REMARK ID 541 DOMAINID 784 MODEL 1 T1020_skip_domain_parser
MODEL     1
REMARK    Rerank model05.pdb to model01.pdb score: 276.083 tmscore: 0.50610 3m72A_207 prob: 100 ident: 19.88
ATOM      1  N   MET A   1      -0.322  13.197  44.074  1.00  3.890          N  
ATOM      2  CA  MET A   1       0.991  13.523  43.528  1.00  3.890          C  
ATOM      3  C   MET A   1       0.956  14.845  42.784  1.00  3.890          C  
ATOM      4  O   MET A   1       0.153  15.030  41.871  1.00  3.890          O  
ATOM      5  CB  MET A   1       1.480  12.405  42.606  1.00  5.450          C  
ATOM      6  CG  MET A   1       2.861  12.651  41.977  1.00  5.450          C  
ATOM      7  SD  MET A   1       4.209  12.711  43.188  1.00  5.450          S  
ATOM      8  CE  MET A   1       4.418  10.989  43.636  1.00  5.450          C  
ATOM      9 1H   MET A   1      -0.427  12.194  44.130  1.00  4.670          H  
ATOM     10 2H   MET A   1      -0.412  13.597  44.997  1.00  4.670          H  
ATOM     11 3H   MET A   1      -1.038  13.578  43.472  1.00  4.670          H  
ATOM     12  HA  MET A   1       1.693  13.629  44.355  1.00  4.670          H  
ATOM     13 1HB  MET A   1       1.502  11.467  43.147  1.00  6.540          H  
ATOM     14 2HB  MET A   1       0.772  12.288  41.784  1.00  6.540          H  
ATOM     15 1HG  MET A   1       3.075  11.850  41.272  1.00  6.540          H  
ATOM     16 2HG  MET A   1       2.860  13.589  41.416  1.00  6.540          H  
ATOM     17 1HE  MET A   1       5.223  10.902  44.366  1.00  6.540          H  
ATOM     18 2HE  MET A   1       3.500  10.600  44.069  1.00  6.540          H  
ATOM     19 3HE  MET A   1       4.674  10.411  42.747  1.00  6.540          H  
ATOM     20  N   ALA A   2       1.812  15.772  43.195  1.00  3.890          N  
ATOM     21  CA  ALA A   2       1.902  17.075  42.550  1.00  3.890          C  
ATOM     22  C   ALA A   2       2.346  16.938  41.104  1.00  3.890          C  
ATOM     23  O   ALA A   2       3.170  16.083  40.778  1.00  3.890          O  
ATOM     24  CB  ALA A   2       2.878  17.963  43.294  1.00  5.450          C  
ATOM     25  H   ALA A   2       2.439  15.566  43.962  1.00  4.670          H  
ATOM     26  HA  ALA A   2       0.913  17.532  42.560  1.00  4.670          H  
ATOM     27 1HB  ALA A   2       2.921  18.938  42.805  1.00  6.540          H  
ATOM     28 2HB  ALA A   2       2.550  18.086  44.324  1.00  6.540          H  
ATOM     29 3HB  ALA A   2       3.866  17.507  43.277  1.00  6.540          H  
ATOM     30  N   ALA A   3       1.820  17.798  40.241  1.00  3.890          N  
ATOM     31  CA  ALA A   3       2.240  17.805  38.851  1.00  3.890          C  
ATOM     32  C   ALA A   3       3.708  18.162  38.759  1.00  3.890          C  
ATOM     33  O   ALA A   3       4.187  19.035  39.483  1.00  3.890          O  
ATOM     34  CB  ALA A   3       1.424  18.796  38.047  1.00  5.450          C  
ATOM     35  H   ALA A   3       1.129  18.461  40.559  1.00  4.670          H  
ATOM     36  HA  ALA A   3       2.102  16.802  38.445  1.00  4.670          H  
ATOM     37 1HB  ALA A   3       1.756  18.776  37.006  1.00  6.540          H  
ATOM     38 2HB  ALA A   3       0.370  18.530  38.099  1.00  6.540          H  
ATOM     39 3HB  ALA A   3       1.570  19.796  38.451  1.00  6.540          H  
ATOM     40  N   ASP A   4       4.411  17.548  37.818  1.00  3.890          N  
ATOM     41  CA  ASP A   4       5.806  17.881  37.604  1.00  3.890          C  
ATOM     42  C   ASP A   4       5.887  19.371  37.240  1.00  3.890          C  
ATOM     43  O   ASP A   4       5.189  19.793  36.307  1.00  3.890          O  
ATOM     44  CB  ASP A   4       6.407  17.020  36.483  1.00  5.450          C  
ATOM     45  CG  ASP A   4       7.924  17.186  36.334  1.00  5.450          C  
ATOM     46  OD1 ASP A   4       8.380  18.306  36.096  1.00  5.450          O  
ATOM     47  OD2 ASP A   4       8.621  16.210  36.468  1.00  5.450          O  
ATOM     48  H   ASP A   4       3.973  16.829  37.259  1.00  4.670          H  
ATOM     49  HA  ASP A   4       6.331  17.665  38.529  1.00  4.670          H  
ATOM     50 1HB  ASP A   4       6.195  15.966  36.683  1.00  6.540          H  
ATOM     51 2HB  ASP A   4       5.930  17.271  35.533  1.00  6.540          H  
ATOM     52  N   PRO A   5       6.721  20.189  37.918  1.00  3.890          N  
ATOM     53  CA  PRO A   5       6.864  21.627  37.732  1.00  3.890          C  
ATOM     54  C   PRO A   5       7.322  22.034  36.334  1.00  3.890          C  
ATOM     55  O   PRO A   5       7.199  23.201  35.967  1.00  3.890          O  
ATOM     56  CB  PRO A   5       7.901  22.014  38.798  1.00  5.830          C  
ATOM     57  CG  PRO A   5       8.666  20.748  39.081  1.00  5.830          C  
ATOM     58  CD  PRO A   5       7.650  19.638  38.942  1.00  5.830          C  
ATOM     59  HA  PRO A   5       5.894  22.096  37.958  1.00  4.670          H  
ATOM     60 1HB  PRO A   5       8.546  22.819  38.410  1.00  7.000          H  
ATOM     61 2HB  PRO A   5       7.392  22.412  39.686  1.00  7.000          H  
ATOM     62 1HG  PRO A   5       9.500  20.638  38.368  1.00  7.000          H  
ATOM     63 2HG  PRO A   5       9.113  20.789  40.086  1.00  7.000          H  
ATOM     64 1HD  PRO A   5       8.194  18.760  38.583  1.00  7.000          H  
ATOM     65 2HD  PRO A   5       7.116  19.452  39.889  1.00  7.000          H  
ATOM     66  N   SER A   6       7.898  21.100  35.570  1.00  3.890          N  
ATOM     67  CA  SER A   6       8.360  21.421  34.222  1.00  3.890          C  
ATOM     68  C   SER A   6       7.226  21.398  33.192  1.00  3.890          C  
ATOM     69  O   SER A   6       7.440  21.732  32.021  1.00  3.890          O  
ATOM     70  CB  SER A   6       9.449  20.459  33.784  1.00  5.450          C  
ATOM     71  OG  SER A   6       8.942  19.166  33.600  1.00  5.450          O  
ATOM     72  H   SER A   6       8.004  20.127  35.890  1.00  4.670          H  
ATOM     73  HA  SER A   6       8.778  22.427  34.240  1.00  4.670          H  
ATOM     74 1HB  SER A   6       9.884  20.816  32.853  1.00  6.540          H  
ATOM     75 2HB  SER A   6      10.240  20.435  34.531  1.00  6.540          H  
ATOM     76  HG  SER A   6       8.862  18.778  34.495  1.00  6.540          H  
ATOM     77  N   SER A   7       6.032  20.968  33.615  1.00  3.890          N  
ATOM     78  CA  SER A   7       4.884  20.850  32.729  1.00  3.890          C  
ATOM     79  C   SER A   7       4.230  22.193  32.415  1.00  3.890          C  
ATOM     80  O   SER A   7       4.492  23.209  33.064  1.00  3.890          O  
ATOM     81  CB  SER A   7       3.859  19.906  33.331  1.00  5.450          C  
ATOM     82  OG  SER A   7       3.288  20.441  34.492  1.00  5.450          O  
ATOM     83  H   SER A   7       5.909  20.713  34.596  1.00  4.670          H  
ATOM     84  HA  SER A   7       5.228  20.421  31.789  1.00  4.670          H  
ATOM     85 1HB  SER A   7       3.077  19.719  32.599  1.00  6.540          H  
ATOM     86 2HB  SER A   7       4.330  18.952  33.562  1.00  6.540          H  
ATOM     87  HG  SER A   7       3.903  20.223  35.222  1.00  6.540          H  
ATOM     88  N   SER A   8       3.373  22.188  31.394  1.00  3.890          N  
ATOM     89  CA  SER A   8       2.610  23.357  30.970  1.00  3.890          C  
ATOM     90  C   SER A   8       1.617  23.804  32.029  1.00  3.890          C  
ATOM     91  O   SER A   8       0.970  22.968  32.663  1.00  3.890          O  
ATOM     92  CB  SER A   8       1.811  23.013  29.730  1.00  5.450          C  
ATOM     93  OG  SER A   8       2.634  22.648  28.652  1.00  5.450          O  
ATOM     94  H   SER A   8       3.231  21.331  30.883  1.00  4.670          H  
ATOM     95  HA  SER A   8       3.303  24.174  30.765  1.00  4.670          H  
ATOM     96 1HB  SER A   8       1.145  22.202  29.972  1.00  6.540          H  
ATOM     97 2HB  SER A   8       1.191  23.865  29.447  1.00  6.540          H  
ATOM     98  HG  SER A   8       2.023  22.361  27.920  1.00  6.540          H  
ATOM     99  N   THR A   9       1.415  25.115  32.157  1.00  3.890          N  
ATOM    100  CA  THR A   9       0.384  25.614  33.052  1.00  3.890          C  
ATOM    101  C   THR A   9      -0.925  25.443  32.294  1.00  3.890          C  
ATOM    102  O   THR A   9      -0.996  25.814  31.122  1.00  3.890          O  
ATOM    103  CB  THR A   9       0.571  27.103  33.424  1.00  5.450          C  
ATOM    104  OG1 THR A   9       1.852  27.324  34.035  1.00  5.450          O  
ATOM    105  CG2 THR A   9      -0.496  27.468  34.448  1.00  5.450          C  
ATOM    106  H   THR A   9       1.984  25.771  31.643  1.00  4.670          H  
ATOM    107  HA  THR A   9       0.355  25.009  33.958  1.00  4.670          H  
ATOM    108  HB  THR A   9       0.480  27.728  32.541  1.00  6.540          H  
ATOM    109  HG1 THR A   9       2.041  28.299  34.050  1.00  6.540          H  
ATOM    110 1HG2 THR A   9      -0.381  28.486  34.743  1.00  6.540          H  
ATOM    111 2HG2 THR A   9      -1.486  27.335  34.032  1.00  6.540          H  
ATOM    112 3HG2 THR A   9      -0.383  26.836  35.323  1.00  6.540          H  
ATOM    113  N   THR A  10      -1.943  24.869  32.938  1.00  3.890          N  
ATOM    114  CA  THR A  10      -3.230  24.620  32.286  1.00  3.890          C  
ATOM    115  C   THR A  10      -4.438  25.352  32.898  1.00  3.890          C  
ATOM    116  O   THR A  10      -5.569  25.261  32.383  1.00  3.890          O  
ATOM    117  CB  THR A  10      -3.513  23.112  32.266  1.00  5.450          C  
ATOM    118  OG1 THR A  10      -3.553  22.612  33.616  1.00  5.450          O  
ATOM    119  CG2 THR A  10      -2.406  22.391  31.465  1.00  5.450          C  
ATOM    120  H   THR A  10      -1.818  24.571  33.895  1.00  4.670          H  
ATOM    121  HA  THR A  10      -3.136  24.945  31.254  1.00  4.670          H  
ATOM    122  HB  THR A  10      -4.478  22.937  31.802  1.00  6.540          H  
ATOM    123  HG1 THR A  10      -3.896  21.713  33.607  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      -2.612  21.326  31.441  1.00  6.540          H  
ATOM    125 2HG2 THR A  10      -2.388  22.781  30.449  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      -1.443  22.558  31.930  1.00  6.540          H  
ATOM    127  N   THR A  11      -4.227  26.063  34.013  1.00  3.890          N  
ATOM    128  CA  THR A  11      -5.320  26.744  34.698  1.00  3.890          C  
ATOM    129  C   THR A  11      -5.072  28.236  34.825  1.00  3.890          C  
ATOM    130  O   THR A  11      -3.936  28.700  34.770  1.00  3.890          O  
ATOM    131  CB  THR A  11      -5.543  26.170  36.112  1.00  5.450          C  
ATOM    132  OG1 THR A  11      -4.368  26.391  36.919  1.00  5.450          O  
ATOM    133  CG2 THR A  11      -5.819  24.676  36.032  1.00  5.450          C  
ATOM    134  H   THR A  11      -3.307  26.128  34.417  1.00  4.670          H  
ATOM    135  HA  THR A  11      -6.234  26.607  34.122  1.00  4.670          H  
ATOM    136  HB  THR A  11      -6.391  26.671  36.576  1.00  6.540          H  
ATOM    137  HG1 THR A  11      -4.220  27.345  37.034  1.00  6.540          H  
ATOM    138 1HG2 THR A  11      -5.978  24.283  37.034  1.00  6.540          H  
ATOM    139 2HG2 THR A  11      -6.707  24.504  35.427  1.00  6.540          H  
ATOM    140 3HG2 THR A  11      -4.971  24.166  35.578  1.00  6.540          H  
ATOM    141  N   THR A  12      -6.153  28.968  35.075  1.00  3.890          N  
ATOM    142  CA  THR A  12      -6.187  30.419  35.253  1.00  3.890          C  
ATOM    143  C   THR A  12      -5.295  30.906  36.396  1.00  3.890          C  
ATOM    144  O   THR A  12      -5.333  30.358  37.498  1.00  3.890          O  
ATOM    145  CB  THR A  12      -7.654  30.843  35.520  1.00  5.450          C  
ATOM    146  OG1 THR A  12      -8.475  30.403  34.425  1.00  5.450          O  
ATOM    147  CG2 THR A  12      -7.778  32.352  35.638  1.00  5.450          C  
ATOM    148  H   THR A  12      -7.045  28.495  35.108  1.00  4.670          H  
ATOM    149  HA  THR A  12      -5.844  30.889  34.330  1.00  4.670          H  
ATOM    150  HB  THR A  12      -8.001  30.377  36.442  1.00  6.540          H  
ATOM    151  HG1 THR A  12      -9.404  30.548  34.634  1.00  6.540          H  
ATOM    152 1HG2 THR A  12      -8.821  32.613  35.814  1.00  6.540          H  
ATOM    153 2HG2 THR A  12      -7.177  32.728  36.462  1.00  6.540          H  
ATOM    154 3HG2 THR A  12      -7.452  32.800  34.714  1.00  6.540          H  
ATOM    155  N   GLY A  13      -4.500  31.948  36.127  1.00  3.890          N  
ATOM    156  CA  GLY A  13      -3.603  32.554  37.116  1.00  3.890          C  
ATOM    157  C   GLY A  13      -2.290  33.015  36.477  1.00  3.890          C  
ATOM    158  O   GLY A  13      -1.981  32.623  35.354  1.00  3.890          O  
ATOM    159  H   GLY A  13      -4.534  32.335  35.191  1.00  4.670          H  
ATOM    160 1HA  GLY A  13      -4.102  33.405  37.581  1.00  4.670          H  
ATOM    161 2HA  GLY A  13      -3.395  31.833  37.905  1.00  4.670          H  
ATOM    162  N   HIS A  14      -1.467  33.766  37.226  1.00  3.890          N  
ATOM    163  CA  HIS A  14      -0.191  34.333  36.729  1.00  3.890          C  
ATOM    164  C   HIS A  14       0.713  33.303  36.047  1.00  3.890          C  
ATOM    165  O   HIS A  14       1.299  33.561  34.991  1.00  3.890          O  
ATOM    166  CB  HIS A  14       0.606  35.002  37.851  1.00  5.450          C  
ATOM    167  CG  HIS A  14       1.879  35.641  37.353  1.00  5.450          C  
ATOM    168  ND1 HIS A  14       1.885  36.823  36.633  1.00  5.450          N  
ATOM    169  CD2 HIS A  14       3.173  35.259  37.458  1.00  5.450          C  
ATOM    170  CE1 HIS A  14       3.129  37.138  36.322  1.00  5.450          C  
ATOM    171  NE2 HIS A  14       3.929  36.208  36.812  1.00  5.450          N  
ATOM    172  H   HIS A  14      -1.762  34.010  38.163  1.00  4.670          H  
ATOM    173  HA  HIS A  14      -0.409  35.107  35.998  1.00  4.670          H  
ATOM    174 1HB  HIS A  14      -0.001  35.772  38.327  1.00  6.540          H  
ATOM    175 2HB  HIS A  14       0.867  34.267  38.612  1.00  6.540          H  
ATOM    176  HD2 HIS A  14       3.544  34.365  37.960  1.00  6.540          H  
ATOM    177  HE1 HIS A  14       3.442  38.013  35.756  1.00  6.540          H  
ATOM    178  HE2 HIS A  14       4.936  36.189  36.725  1.00  6.540          H  
ATOM    179  N   GLY A  15       0.800  32.097  36.615  1.00  3.890          N  
ATOM    180  CA  GLY A  15       1.666  31.044  36.072  1.00  3.890          C  
ATOM    181  C   GLY A  15       1.335  30.704  34.611  1.00  3.890          C  
ATOM    182  O   GLY A  15       2.114  30.029  33.927  1.00  3.890          O  
ATOM    183  H   GLY A  15       0.276  31.921  37.460  1.00  4.670          H  
ATOM    184 1HA  GLY A  15       2.705  31.364  36.145  1.00  4.670          H  
ATOM    185 2HA  GLY A  15       1.568  30.149  36.685  1.00  4.670          H  
ATOM    186  N   LEU A  16       0.145  31.103  34.171  1.00  3.890          N  
ATOM    187  CA  LEU A  16      -0.343  30.916  32.829  1.00  3.890          C  
ATOM    188  C   LEU A  16      -0.262  32.254  32.096  1.00  3.890          C  
ATOM    189  O   LEU A  16       0.505  32.398  31.135  1.00  3.890          O  
ATOM    190  CB  LEU A  16      -1.833  30.496  32.878  1.00  5.450          C  
ATOM    191  CG  LEU A  16      -2.535  30.208  31.578  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      -1.936  28.950  30.918  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      -3.983  30.051  31.830  1.00  5.450          C  
ATOM    194  H   LEU A  16      -0.451  31.622  34.808  1.00  4.670          H  
ATOM    195  HA  LEU A  16       0.273  30.181  32.322  1.00  4.670          H  
ATOM    196 1HB  LEU A  16      -1.931  29.626  33.482  1.00  6.540          H  
ATOM    197 2HB  LEU A  16      -2.400  31.272  33.366  1.00  6.540          H  
ATOM    198  HG  LEU A  16      -2.401  31.055  30.924  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      -2.429  28.763  29.980  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      -0.877  29.065  30.734  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      -2.087  28.101  31.575  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      -4.477  29.898  30.905  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16      -4.144  29.215  32.459  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16      -4.376  30.939  32.300  1.00  6.540          H  
ATOM    205  N   HIS A  17      -0.946  33.255  32.690  1.00  3.890          N  
ATOM    206  CA  HIS A  17      -1.210  34.600  32.156  1.00  3.890          C  
ATOM    207  C   HIS A  17       0.019  35.429  31.856  1.00  3.890          C  
ATOM    208  O   HIS A  17      -0.040  36.363  31.056  1.00  3.890          O  
ATOM    209  CB  HIS A  17      -2.083  35.389  33.129  1.00  5.450          C  
ATOM    210  CG  HIS A  17      -3.458  34.870  33.247  1.00  5.450          C  
ATOM    211  ND1 HIS A  17      -4.369  35.387  34.140  1.00  5.450          N  
ATOM    212  CD2 HIS A  17      -4.088  33.873  32.600  1.00  5.450          C  
ATOM    213  CE1 HIS A  17      -5.503  34.739  34.023  1.00  5.450          C  
ATOM    214  NE2 HIS A  17      -5.356  33.812  33.098  1.00  5.450          N  
ATOM    215  H   HIS A  17      -1.420  33.012  33.561  1.00  4.670          H  
ATOM    216  HA  HIS A  17      -1.757  34.501  31.221  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      -1.635  35.363  34.110  1.00  6.540          H  
ATOM    218 2HB  HIS A  17      -2.133  36.430  32.819  1.00  6.540          H  
ATOM    219  HD1 HIS A  17      -4.180  36.058  34.858  1.00  6.540          H  
ATOM    220  HD2 HIS A  17      -3.775  33.183  31.819  1.00  6.540          H  
ATOM    221  HE1 HIS A  17      -6.357  35.009  34.642  1.00  6.540          H  
ATOM    222  N   ALA A  18       1.151  35.078  32.453  1.00  3.890          N  
ATOM    223  CA  ALA A  18       2.394  35.777  32.191  1.00  3.890          C  
ATOM    224  C   ALA A  18       2.692  35.762  30.675  1.00  3.890          C  
ATOM    225  O   ALA A  18       3.310  36.695  30.154  1.00  3.890          O  
ATOM    226  CB  ALA A  18       3.521  35.124  32.974  1.00  5.450          C  
ATOM    227  H   ALA A  18       1.142  34.344  33.167  1.00  4.670          H  
ATOM    228  HA  ALA A  18       2.284  36.812  32.511  1.00  4.670          H  
ATOM    229 1HB  ALA A  18       4.451  35.655  32.793  1.00  6.540          H  
ATOM    230 2HB  ALA A  18       3.281  35.152  34.037  1.00  6.540          H  
ATOM    231 3HB  ALA A  18       3.625  34.087  32.658  1.00  6.540          H  
ATOM    232  N   THR A  19       2.281  34.695  29.973  1.00  3.890          N  
ATOM    233  CA  THR A  19       2.476  34.590  28.529  1.00  3.890          C  
ATOM    234  C   THR A  19       1.197  35.059  27.820  1.00  3.890          C  
ATOM    235  O   THR A  19       0.107  34.551  28.087  1.00  3.890          O  
ATOM    236  CB  THR A  19       2.863  33.147  28.136  1.00  5.450          C  
ATOM    237  OG1 THR A  19       4.121  32.816  28.735  1.00  5.450          O  
ATOM    238  CG2 THR A  19       2.954  32.983  26.640  1.00  5.450          C  
ATOM    239  H   THR A  19       1.777  33.934  30.447  1.00  4.670          H  
ATOM    240  HA  THR A  19       3.288  35.254  28.235  1.00  4.670          H  
ATOM    241  HB  THR A  19       2.116  32.469  28.522  1.00  6.540          H  
ATOM    242  HG1 THR A  19       4.017  32.792  29.689  1.00  6.540          H  
ATOM    243 1HG2 THR A  19       3.227  31.957  26.408  1.00  6.540          H  
ATOM    244 2HG2 THR A  19       2.006  33.205  26.184  1.00  6.540          H  
ATOM    245 3HG2 THR A  19       3.711  33.655  26.240  1.00  6.540          H  
ATOM    246  N   GLU A  20       1.315  35.990  26.871  1.00  3.890          N  
ATOM    247  CA  GLU A  20       0.117  36.498  26.191  1.00  3.890          C  
ATOM    248  C   GLU A  20      -0.722  35.405  25.527  1.00  3.890          C  
ATOM    249  O   GLU A  20      -1.953  35.435  25.618  1.00  3.890          O  
ATOM    250  CB  GLU A  20       0.480  37.544  25.141  1.00  5.450          C  
ATOM    251  CG  GLU A  20      -0.746  38.184  24.471  1.00  5.450          C  
ATOM    252  CD  GLU A  20      -0.401  39.266  23.500  1.00  5.450          C  
ATOM    253  OE1 GLU A  20       0.763  39.494  23.280  1.00  5.450          O  
ATOM    254  OE2 GLU A  20      -1.306  39.885  22.989  1.00  5.450          O  
ATOM    255  H   GLU A  20       2.227  36.371  26.659  1.00  4.670          H  
ATOM    256  HA  GLU A  20      -0.507  36.984  26.941  1.00  4.670          H  
ATOM    257 1HB  GLU A  20       1.077  38.334  25.597  1.00  6.540          H  
ATOM    258 2HB  GLU A  20       1.084  37.078  24.359  1.00  6.540          H  
ATOM    259 1HG  GLU A  20      -1.301  37.413  23.937  1.00  6.540          H  
ATOM    260 2HG  GLU A  20      -1.397  38.588  25.245  1.00  6.540          H  
ATOM    261  N   GLU A  21      -0.077  34.447  24.862  1.00  3.890          N  
ATOM    262  CA  GLU A  21      -0.810  33.381  24.190  1.00  3.890          C  
ATOM    263  C   GLU A  21      -1.599  32.547  25.195  1.00  3.890          C  
ATOM    264  O   GLU A  21      -2.696  32.065  24.893  1.00  3.890          O  
ATOM    265  CB  GLU A  21       0.161  32.496  23.400  1.00  5.450          C  
ATOM    266  CG  GLU A  21       0.839  33.212  22.225  1.00  5.450          C  
ATOM    267  CD  GLU A  21       2.010  34.070  22.640  1.00  5.450          C  
ATOM    268  OE1 GLU A  21       2.310  34.100  23.813  1.00  5.450          O  
ATOM    269  OE2 GLU A  21       2.598  34.689  21.794  1.00  5.450          O  
ATOM    270  H   GLU A  21       0.944  34.473  24.797  1.00  4.670          H  
ATOM    271  HA  GLU A  21      -1.515  33.836  23.493  1.00  4.670          H  
ATOM    272 1HB  GLU A  21       0.936  32.112  24.063  1.00  6.540          H  
ATOM    273 2HB  GLU A  21      -0.376  31.638  22.997  1.00  6.540          H  
ATOM    274 1HG  GLU A  21       1.187  32.480  21.514  1.00  6.540          H  
ATOM    275 2HG  GLU A  21       0.097  33.835  21.723  1.00  6.540          H  
ATOM    276  N   ALA A  22      -1.006  32.339  26.370  1.00  3.890          N  
ATOM    277  CA  ALA A  22      -1.612  31.596  27.458  1.00  3.890          C  
ATOM    278  C   ALA A  22      -2.823  32.341  28.019  1.00  3.890          C  
ATOM    279  O   ALA A  22      -3.831  31.728  28.378  1.00  3.890          O  
ATOM    280  CB  ALA A  22      -0.586  31.361  28.506  1.00  5.450          C  
ATOM    281  H   ALA A  22      -0.095  32.751  26.527  1.00  4.670          H  
ATOM    282  HA  ALA A  22      -1.950  30.637  27.072  1.00  4.670          H  
ATOM    283 1HB  ALA A  22      -0.985  30.812  29.278  1.00  6.540          H  
ATOM    284 2HB  ALA A  22       0.254  30.822  28.084  1.00  6.540          H  
ATOM    285 3HB  ALA A  22      -0.255  32.306  28.881  1.00  6.540          H  
ATOM    286  N   ARG A  23      -2.713  33.672  28.120  1.00  3.890          N  
ATOM    287  CA  ARG A  23      -3.835  34.476  28.584  1.00  3.890          C  
ATOM    288  C   ARG A  23      -5.008  34.315  27.617  1.00  3.890          C  
ATOM    289  O   ARG A  23      -6.165  34.192  28.038  1.00  3.890          O  
ATOM    290  CB  ARG A  23      -3.474  35.953  28.689  1.00  5.450          C  
ATOM    291  CG  ARG A  23      -4.626  36.875  29.149  1.00  5.450          C  
ATOM    292  CD  ARG A  23      -5.002  36.645  30.555  1.00  5.450          C  
ATOM    293  NE  ARG A  23      -6.132  37.440  30.969  1.00  5.450          N  
ATOM    294  CZ  ARG A  23      -7.433  37.067  30.877  1.00  5.450          C  
ATOM    295  NH1 ARG A  23      -7.782  35.893  30.374  1.00  5.450          N  
ATOM    296  NH2 ARG A  23      -8.372  37.896  31.311  1.00  5.450          N  
ATOM    297  H   ARG A  23      -1.810  34.109  27.895  1.00  4.670          H  
ATOM    298  HA  ARG A  23      -4.129  34.106  29.560  1.00  4.670          H  
ATOM    299 1HB  ARG A  23      -2.635  36.075  29.379  1.00  6.540          H  
ATOM    300 2HB  ARG A  23      -3.146  36.312  27.717  1.00  6.540          H  
ATOM    301 1HG  ARG A  23      -4.316  37.911  29.049  1.00  6.540          H  
ATOM    302 2HG  ARG A  23      -5.498  36.710  28.543  1.00  6.540          H  
ATOM    303 1HD  ARG A  23      -5.257  35.615  30.710  1.00  6.540          H  
ATOM    304 2HD  ARG A  23      -4.158  36.906  31.190  1.00  6.540          H  
ATOM    305  HE  ARG A  23      -5.935  38.349  31.367  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23      -7.078  35.241  30.027  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23      -8.760  35.634  30.351  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23      -8.116  38.794  31.700  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23      -9.346  37.635  31.256  1.00  6.540          H  
ATOM    310  N   GLN A  24      -4.696  34.335  26.314  1.00  3.890          N  
ATOM    311  CA  GLN A  24      -5.720  34.179  25.292  1.00  3.890          C  
ATOM    312  C   GLN A  24      -6.343  32.798  25.412  1.00  3.890          C  
ATOM    313  O   GLN A  24      -7.553  32.642  25.287  1.00  3.890          O  
ATOM    314  CB  GLN A  24      -5.108  34.349  23.899  1.00  5.450          C  
ATOM    315  CG  GLN A  24      -4.654  35.762  23.577  1.00  5.450          C  
ATOM    316  CD  GLN A  24      -3.884  35.831  22.266  1.00  5.450          C  
ATOM    317  OE1 GLN A  24      -3.627  34.796  21.635  1.00  5.450          O  
ATOM    318  NE2 GLN A  24      -3.506  37.034  21.858  1.00  5.450          N  
ATOM    319  H   GLN A  24      -3.719  34.500  26.045  1.00  4.670          H  
ATOM    320  HA  GLN A  24      -6.492  34.923  25.442  1.00  4.670          H  
ATOM    321 1HB  GLN A  24      -4.256  33.689  23.792  1.00  6.540          H  
ATOM    322 2HB  GLN A  24      -5.841  34.055  23.149  1.00  6.540          H  
ATOM    323 1HG  GLN A  24      -5.531  36.399  23.496  1.00  6.540          H  
ATOM    324 2HG  GLN A  24      -4.010  36.120  24.373  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24      -2.986  37.142  21.011  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24      -3.721  37.849  22.407  1.00  6.540          H  
ATOM    327  N   ALA A  25      -5.518  31.785  25.686  1.00  3.890          N  
ATOM    328  CA  ALA A  25      -6.009  30.430  25.862  1.00  3.890          C  
ATOM    329  C   ALA A  25      -6.981  30.342  27.033  1.00  3.890          C  
ATOM    330  O   ALA A  25      -8.026  29.699  26.935  1.00  3.890          O  
ATOM    331  CB  ALA A  25      -4.846  29.495  26.107  1.00  5.450          C  
ATOM    332  H   ALA A  25      -4.510  31.959  25.711  1.00  4.670          H  
ATOM    333  HA  ALA A  25      -6.528  30.140  24.950  1.00  4.670          H  
ATOM    334 1HB  ALA A  25      -5.207  28.486  26.200  1.00  6.540          H  
ATOM    335 2HB  ALA A  25      -4.160  29.563  25.298  1.00  6.540          H  
ATOM    336 3HB  ALA A  25      -4.345  29.785  27.008  1.00  6.540          H  
ATOM    337  N   ALA A  26      -6.670  31.065  28.121  1.00  3.890          N  
ATOM    338  CA  ALA A  26      -7.477  31.066  29.345  1.00  3.890          C  
ATOM    339  C   ALA A  26      -8.899  31.506  29.074  1.00  3.890          C  
ATOM    340  O   ALA A  26      -9.847  31.005  29.688  1.00  3.890          O  
ATOM    341  CB  ALA A  26      -6.863  31.983  30.389  1.00  5.450          C  
ATOM    342  H   ALA A  26      -5.764  31.544  28.126  1.00  4.670          H  
ATOM    343  HA  ALA A  26      -7.502  30.049  29.733  1.00  4.670          H  
ATOM    344 1HB  ALA A  26      -7.449  31.946  31.306  1.00  6.540          H  
ATOM    345 2HB  ALA A  26      -5.865  31.674  30.593  1.00  6.540          H  
ATOM    346 3HB  ALA A  26      -6.844  32.994  30.023  1.00  6.540          H  
ATOM    347  N   MET A  27      -9.064  32.419  28.123  1.00  3.890          N  
ATOM    348  CA  MET A  27     -10.372  32.956  27.768  1.00  3.890          C  
ATOM    349  C   MET A  27     -11.337  31.873  27.259  1.00  3.890          C  
ATOM    350  O   MET A  27     -12.549  32.093  27.230  1.00  3.890          O  
ATOM    351  CB  MET A  27     -10.208  34.032  26.703  1.00  5.450          C  
ATOM    352  CG  MET A  27      -9.467  35.254  27.188  1.00  5.450          C  
ATOM    353  SD  MET A  27      -9.199  36.488  25.927  1.00  5.450          S  
ATOM    354  CE  MET A  27      -7.893  37.407  26.736  1.00  5.450          C  
ATOM    355  H   MET A  27      -8.222  32.812  27.679  1.00  4.670          H  
ATOM    356  HA  MET A  27     -10.811  33.397  28.660  1.00  4.670          H  
ATOM    357 1HB  MET A  27      -9.687  33.624  25.846  1.00  6.540          H  
ATOM    358 2HB  MET A  27     -11.190  34.349  26.358  1.00  6.540          H  
ATOM    359 1HG  MET A  27     -10.024  35.708  28.001  1.00  6.540          H  
ATOM    360 2HG  MET A  27      -8.502  34.950  27.572  1.00  6.540          H  
ATOM    361 1HE  MET A  27      -7.577  38.231  26.100  1.00  6.540          H  
ATOM    362 2HE  MET A  27      -8.255  37.798  27.687  1.00  6.540          H  
ATOM    363 3HE  MET A  27      -7.055  36.747  26.912  1.00  6.540          H  
ATOM    364  N   SER A  28     -10.804  30.730  26.806  1.00  3.890          N  
ATOM    365  CA  SER A  28     -11.603  29.630  26.275  1.00  3.890          C  
ATOM    366  C   SER A  28     -11.886  28.516  27.295  1.00  3.890          C  
ATOM    367  O   SER A  28     -12.551  27.532  26.957  1.00  3.890          O  
ATOM    368  CB  SER A  28     -10.915  29.007  25.070  1.00  5.450          C  
ATOM    369  OG  SER A  28     -10.809  29.912  23.999  1.00  5.450          O  
ATOM    370  H   SER A  28      -9.793  30.574  26.870  1.00  4.670          H  
ATOM    371  HA  SER A  28     -12.558  30.039  25.950  1.00  4.670          H  
ATOM    372 1HB  SER A  28      -9.919  28.674  25.368  1.00  6.540          H  
ATOM    373 2HB  SER A  28     -11.470  28.126  24.753  1.00  6.540          H  
ATOM    374  HG  SER A  28     -10.373  29.434  23.294  1.00  6.540          H  
ATOM    375  N   GLY A  29     -11.395  28.649  28.529  1.00  3.890          N  
ATOM    376  CA  GLY A  29     -11.579  27.586  29.514  1.00  3.890          C  
ATOM    377  C   GLY A  29     -10.305  26.729  29.647  1.00  3.890          C  
ATOM    378  O   GLY A  29      -9.238  27.153  29.220  1.00  3.890          O  
ATOM    379  H   GLY A  29     -10.875  29.495  28.789  1.00  4.670          H  
ATOM    380 1HA  GLY A  29     -11.826  28.031  30.478  1.00  4.670          H  
ATOM    381 2HA  GLY A  29     -12.422  26.975  29.209  1.00  4.670          H  
ATOM    382  N   PRO A  30     -10.400  25.510  30.210  1.00  3.890          N  
ATOM    383  CA  PRO A  30      -9.281  24.626  30.555  1.00  3.890          C  
ATOM    384  C   PRO A  30      -8.357  24.433  29.359  1.00  3.890          C  
ATOM    385  O   PRO A  30      -8.825  24.237  28.238  1.00  3.890          O  
ATOM    386  CB  PRO A  30     -10.001  23.323  30.930  1.00  5.830          C  
ATOM    387  CG  PRO A  30     -11.360  23.780  31.434  1.00  5.830          C  
ATOM    388  CD  PRO A  30     -11.723  24.946  30.536  1.00  5.830          C  
ATOM    389  HA  PRO A  30      -8.727  25.047  31.411  1.00  4.670          H  
ATOM    390 1HB  PRO A  30     -10.067  22.661  30.048  1.00  7.000          H  
ATOM    391 2HB  PRO A  30      -9.425  22.780  31.692  1.00  7.000          H  
ATOM    392 1HG  PRO A  30     -12.087  22.954  31.379  1.00  7.000          H  
ATOM    393 2HG  PRO A  30     -11.285  24.066  32.494  1.00  7.000          H  
ATOM    394 1HD  PRO A  30     -12.221  24.590  29.618  1.00  7.000          H  
ATOM    395 2HD  PRO A  30     -12.338  25.660  31.101  1.00  7.000          H  
ATOM    396  N   ILE A  31      -7.056  24.459  29.621  1.00  3.890          N  
ATOM    397  CA  ILE A  31      -6.072  24.378  28.554  1.00  3.890          C  
ATOM    398  C   ILE A  31      -5.322  23.070  28.444  1.00  3.890          C  
ATOM    399  O   ILE A  31      -4.730  22.605  29.406  1.00  3.890          O  
ATOM    400  CB  ILE A  31      -5.079  25.517  28.802  1.00  5.450          C  
ATOM    401  CG1 ILE A  31      -5.831  26.827  28.710  1.00  5.450          C  
ATOM    402  CG2 ILE A  31      -3.859  25.446  27.886  1.00  5.450          C  
ATOM    403  CD1 ILE A  31      -5.080  27.945  29.209  1.00  5.450          C  
ATOM    404  H   ILE A  31      -6.716  24.601  30.576  1.00  4.670          H  
ATOM    405  HA  ILE A  31      -6.584  24.556  27.612  1.00  4.670          H  
ATOM    406  HB  ILE A  31      -4.744  25.451  29.813  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31      -6.120  27.007  27.685  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31      -6.730  26.772  29.309  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31      -3.166  26.244  28.105  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31      -3.339  24.510  28.038  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31      -4.173  25.517  26.852  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31      -5.671  28.815  29.140  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31      -4.835  27.745  30.249  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31      -4.180  28.093  28.650  1.00  6.540          H  
ATOM    415  N   SER A  32      -5.345  22.461  27.269  1.00  3.890          N  
ATOM    416  CA  SER A  32      -4.540  21.265  27.100  1.00  3.890          C  
ATOM    417  C   SER A  32      -3.075  21.623  27.248  1.00  3.890          C  
ATOM    418  O   SER A  32      -2.595  22.579  26.631  1.00  3.890          O  
ATOM    419  CB  SER A  32      -4.711  20.622  25.756  1.00  5.450          C  
ATOM    420  OG  SER A  32      -3.774  19.571  25.625  1.00  5.450          O  
ATOM    421  H   SER A  32      -5.887  22.842  26.507  1.00  4.670          H  
ATOM    422  HA  SER A  32      -4.805  20.547  27.878  1.00  4.670          H  
ATOM    423 1HB  SER A  32      -5.722  20.233  25.661  1.00  6.540          H  
ATOM    424 2HB  SER A  32      -4.557  21.357  24.967  1.00  6.540          H  
ATOM    425  HG  SER A  32      -3.936  19.177  24.767  1.00  6.540          H  
ATOM    426  N   ALA A  33      -2.327  20.770  27.928  1.00  3.890          N  
ATOM    427  CA  ALA A  33      -0.893  20.965  28.124  1.00  3.890          C  
ATOM    428  C   ALA A  33      -0.129  21.041  26.799  1.00  3.890          C  
ATOM    429  O   ALA A  33       0.985  21.576  26.747  1.00  3.890          O  
ATOM    430  CB  ALA A  33      -0.330  19.834  28.966  1.00  5.450          C  
ATOM    431  H   ALA A  33      -2.785  19.986  28.372  1.00  4.670          H  
ATOM    432  HA  ALA A  33      -0.760  21.913  28.643  1.00  4.670          H  
ATOM    433 1HB  ALA A  33       0.733  19.993  29.138  1.00  6.540          H  
ATOM    434 2HB  ALA A  33      -0.851  19.803  29.921  1.00  6.540          H  
ATOM    435 3HB  ALA A  33      -0.469  18.891  28.442  1.00  6.540          H  
ATOM    436  N   ARG A  34      -0.704  20.446  25.748  1.00  3.890          N  
ATOM    437  CA  ARG A  34      -0.080  20.389  24.435  1.00  3.890          C  
ATOM    438  C   ARG A  34      -0.663  21.394  23.429  1.00  3.890          C  
ATOM    439  O   ARG A  34      -0.415  21.288  22.220  1.00  3.890          O  
ATOM    440  CB  ARG A  34      -0.190  18.979  23.887  1.00  5.450          C  
ATOM    441  CG  ARG A  34       0.562  17.949  24.715  1.00  5.450          C  
ATOM    442  CD  ARG A  34       0.404  16.582  24.179  1.00  5.450          C  
ATOM    443  NE  ARG A  34       1.024  16.429  22.864  1.00  5.450          N  
ATOM    444  CZ  ARG A  34       2.336  16.170  22.640  1.00  5.450          C  
ATOM    445  NH1 ARG A  34       3.185  16.049  23.647  1.00  5.450          N  
ATOM    446  NH2 ARG A  34       2.768  16.031  21.400  1.00  5.450          N  
ATOM    447  H   ARG A  34      -1.636  20.050  25.872  1.00  4.670          H  
ATOM    448  HA  ARG A  34       0.978  20.618  24.557  1.00  4.670          H  
ATOM    449 1HB  ARG A  34      -1.235  18.684  23.843  1.00  6.540          H  
ATOM    450 2HB  ARG A  34       0.208  18.947  22.874  1.00  6.540          H  
ATOM    451 1HG  ARG A  34       1.617  18.206  24.724  1.00  6.540          H  
ATOM    452 2HG  ARG A  34       0.181  17.958  25.737  1.00  6.540          H  
ATOM    453 1HD  ARG A  34       0.839  15.857  24.862  1.00  6.540          H  
ATOM    454 2HD  ARG A  34      -0.659  16.375  24.074  1.00  6.540          H  
ATOM    455  HE  ARG A  34       0.401  16.487  22.037  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34       2.867  16.150  24.598  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34       4.160  15.850  23.467  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34       2.124  16.121  20.623  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34       3.739  15.829  21.224  1.00  6.540          H  
ATOM    460  N   ARG A  35      -1.460  22.351  23.901  1.00  3.890          N  
ATOM    461  CA  ARG A  35      -2.035  23.356  23.015  1.00  3.890          C  
ATOM    462  C   ARG A  35      -0.901  24.192  22.404  1.00  3.890          C  
ATOM    463  O   ARG A  35      -0.057  24.678  23.156  1.00  3.890          O  
ATOM    464  CB  ARG A  35      -2.920  24.298  23.820  1.00  5.450          C  
ATOM    465  CG  ARG A  35      -3.670  25.353  23.021  1.00  5.450          C  
ATOM    466  CD  ARG A  35      -4.467  26.219  23.904  1.00  5.450          C  
ATOM    467  NE  ARG A  35      -5.236  27.229  23.171  1.00  5.450          N  
ATOM    468  CZ  ARG A  35      -4.757  28.427  22.743  1.00  5.450          C  
ATOM    469  NH1 ARG A  35      -3.488  28.745  22.916  1.00  5.450          N  
ATOM    470  NH2 ARG A  35      -5.571  29.292  22.155  1.00  5.450          N  
ATOM    471  H   ARG A  35      -1.665  22.395  24.905  1.00  4.670          H  
ATOM    472  HA  ARG A  35      -2.627  22.849  22.259  1.00  4.670          H  
ATOM    473 1HB  ARG A  35      -3.655  23.714  24.373  1.00  6.540          H  
ATOM    474 2HB  ARG A  35      -2.309  24.817  24.558  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      -2.969  25.965  22.462  1.00  6.540          H  
ATOM    476 2HG  ARG A  35      -4.348  24.863  22.332  1.00  6.540          H  
ATOM    477 1HD  ARG A  35      -5.176  25.597  24.453  1.00  6.540          H  
ATOM    478 2HD  ARG A  35      -3.815  26.723  24.615  1.00  6.540          H  
ATOM    479  HE  ARG A  35      -6.216  27.032  23.007  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35      -2.853  28.093  23.355  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35      -3.146  29.641  22.604  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35      -6.548  29.063  22.019  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35      -5.214  30.193  21.868  1.00  6.540          H  
ATOM    484  N   PRO A  36      -0.824  24.383  21.075  1.00  3.890          N  
ATOM    485  CA  PRO A  36       0.191  25.191  20.426  1.00  3.890          C  
ATOM    486  C   PRO A  36      -0.165  26.665  20.590  1.00  3.890          C  
ATOM    487  O   PRO A  36      -1.352  26.975  20.680  1.00  3.890          O  
ATOM    488  CB  PRO A  36       0.072  24.749  18.962  1.00  5.830          C  
ATOM    489  CG  PRO A  36      -1.399  24.373  18.806  1.00  5.830          C  
ATOM    490  CD  PRO A  36      -1.806  23.778  20.152  1.00  5.830          C  
ATOM    491  HA  PRO A  36       1.170  24.940  20.858  1.00  4.670          H  
ATOM    492 1HB  PRO A  36       0.367  25.576  18.291  1.00  7.000          H  
ATOM    493 2HB  PRO A  36       0.750  23.907  18.761  1.00  7.000          H  
ATOM    494 1HG  PRO A  36      -1.998  25.263  18.540  1.00  7.000          H  
ATOM    495 2HG  PRO A  36      -1.531  23.654  17.974  1.00  7.000          H  
ATOM    496 1HD  PRO A  36      -2.832  24.109  20.386  1.00  7.000          H  
ATOM    497 2HD  PRO A  36      -1.708  22.679  20.134  1.00  7.000          H  
ATOM    498  N   PRO A  37       0.789  27.598  20.607  1.00  3.890          N  
ATOM    499  CA  PRO A  37       0.515  29.008  20.504  1.00  3.890          C  
ATOM    500  C   PRO A  37       0.220  29.237  19.035  1.00  3.890          C  
ATOM    501  O   PRO A  37       0.831  28.546  18.224  1.00  3.890          O  
ATOM    502  CB  PRO A  37       1.833  29.632  20.953  1.00  5.830          C  
ATOM    503  CG  PRO A  37       2.883  28.603  20.546  1.00  5.830          C  
ATOM    504  CD  PRO A  37       2.204  27.243  20.723  1.00  5.830          C  
ATOM    505  HA  PRO A  37      -0.328  29.257  21.161  1.00  4.670          H  
ATOM    506 1HB  PRO A  37       1.981  30.597  20.450  1.00  7.000          H  
ATOM    507 2HB  PRO A  37       1.814  29.831  22.037  1.00  7.000          H  
ATOM    508 1HG  PRO A  37       3.194  28.781  19.506  1.00  7.000          H  
ATOM    509 2HG  PRO A  37       3.783  28.714  21.169  1.00  7.000          H  
ATOM    510 1HD  PRO A  37       2.506  26.576  19.900  1.00  7.000          H  
ATOM    511 2HD  PRO A  37       2.417  26.819  21.717  1.00  7.000          H  
ATOM    512  N   PRO A  38      -0.630  30.193  18.648  1.00  3.890          N  
ATOM    513  CA  PRO A  38      -0.861  30.598  17.269  1.00  3.890          C  
ATOM    514  C   PRO A  38       0.314  31.413  16.737  1.00  3.890          C  
ATOM    515  O   PRO A  38       0.530  32.514  17.239  1.00  3.890          O  
ATOM    516  CB  PRO A  38      -2.115  31.468  17.384  1.00  5.830          C  
ATOM    517  CG  PRO A  38      -2.087  32.014  18.806  1.00  5.830          C  
ATOM    518  CD  PRO A  38      -1.392  30.944  19.645  1.00  5.830          C  
ATOM    519  HA  PRO A  38      -1.075  29.709  16.668  1.00  4.670          H  
ATOM    520 1HB  PRO A  38      -2.066  32.276  16.633  1.00  7.000          H  
ATOM    521 2HB  PRO A  38      -3.013  30.877  17.154  1.00  7.000          H  
ATOM    522 1HG  PRO A  38      -1.550  32.978  18.833  1.00  7.000          H  
ATOM    523 2HG  PRO A  38      -3.113  32.214  19.148  1.00  7.000          H  
ATOM    524 1HD  PRO A  38      -0.719  31.435  20.359  1.00  7.000          H  
ATOM    525 2HD  PRO A  38      -2.137  30.301  20.139  1.00  7.000          H  
ATOM    526  N   PRO A  39       1.110  30.935  15.778  1.00  3.890          N  
ATOM    527  CA  PRO A  39       2.211  31.678  15.218  1.00  3.890          C  
ATOM    528  C   PRO A  39       1.682  32.551  14.101  1.00  3.890          C  
ATOM    529  O   PRO A  39       0.695  32.182  13.462  1.00  3.890          O  
ATOM    530  CB  PRO A  39       3.099  30.584  14.666  1.00  5.830          C  
ATOM    531  CG  PRO A  39       2.094  29.527  14.185  1.00  5.830          C  
ATOM    532  CD  PRO A  39       0.912  29.607  15.172  1.00  5.830          C  
ATOM    533  HA  PRO A  39       2.705  32.270  16.000  1.00  4.670          H  
ATOM    534 1HB  PRO A  39       3.729  31.013  13.870  1.00  7.000          H  
ATOM    535 2HB  PRO A  39       3.776  30.220  15.450  1.00  7.000          H  
ATOM    536 1HG  PRO A  39       1.787  29.743  13.146  1.00  7.000          H  
ATOM    537 2HG  PRO A  39       2.570  28.544  14.180  1.00  7.000          H  
ATOM    538 1HD  PRO A  39      -0.031  29.587  14.606  1.00  7.000          H  
ATOM    539 2HD  PRO A  39       0.980  28.805  15.901  1.00  7.000          H  
ATOM    540  N   ALA A  40       2.392  33.611  13.770  1.00  3.890          N  
ATOM    541  CA  ALA A  40       2.131  34.275  12.502  1.00  3.890          C  
ATOM    542  C   ALA A  40       2.661  33.354  11.414  1.00  3.890          C  
ATOM    543  O   ALA A  40       3.713  32.736  11.610  1.00  3.890          O  
ATOM    544  CB  ALA A  40       2.803  35.632  12.441  1.00  5.450          C  
ATOM    545  H   ALA A  40       3.130  33.927  14.384  1.00  4.670          H  
ATOM    546  HA  ALA A  40       1.052  34.390  12.372  1.00  4.670          H  
ATOM    547 1HB  ALA A  40       2.604  36.101  11.479  1.00  6.540          H  
ATOM    548 2HB  ALA A  40       2.416  36.264  13.236  1.00  6.540          H  
ATOM    549 3HB  ALA A  40       3.861  35.509  12.565  1.00  6.540          H  
ATOM    550  N   SER A  41       2.050  33.326  10.230  1.00  3.890          N  
ATOM    551  CA  SER A  41       2.593  32.480   9.161  1.00  3.890          C  
ATOM    552  C   SER A  41       3.990  32.936   8.731  1.00  3.890          C  
ATOM    553  O   SER A  41       4.791  32.143   8.236  1.00  3.890          O  
ATOM    554  CB  SER A  41       1.655  32.464   7.970  1.00  5.450          C  
ATOM    555  OG  SER A  41       1.606  33.708   7.352  1.00  5.450          O  
ATOM    556  H   SER A  41       1.204  33.857  10.065  1.00  4.670          H  
ATOM    557  HA  SER A  41       2.678  31.465   9.541  1.00  4.670          H  
ATOM    558 1HB  SER A  41       1.992  31.712   7.252  1.00  6.540          H  
ATOM    559 2HB  SER A  41       0.659  32.178   8.297  1.00  6.540          H  
ATOM    560  HG  SER A  41       0.967  33.622   6.638  1.00  6.540          H  
ATOM    561  N   GLN A  42       4.306  34.200   9.019  1.00  3.890          N  
ATOM    562  CA  GLN A  42       5.582  34.836   8.720  1.00  3.890          C  
ATOM    563  C   GLN A  42       6.639  34.574   9.798  1.00  3.890          C  
ATOM    564  O   GLN A  42       7.761  35.087   9.706  1.00  3.890          O  
ATOM    565  CB  GLN A  42       5.392  36.347   8.590  1.00  5.450          C  
ATOM    566  CG  GLN A  42       4.516  36.777   7.432  1.00  5.450          C  
ATOM    567  CD  GLN A  42       3.038  36.544   7.709  1.00  5.450          C  
ATOM    568  OE1 GLN A  42       2.640  36.285   8.863  1.00  5.450          O  
ATOM    569  NE2 GLN A  42       2.222  36.645   6.662  1.00  5.450          N  
ATOM    570  H   GLN A  42       3.564  34.782   9.411  1.00  4.670          H  
ATOM    571  HA  GLN A  42       5.952  34.435   7.778  1.00  4.670          H  
ATOM    572 1HB  GLN A  42       4.972  36.741   9.515  1.00  6.540          H  
ATOM    573 2HB  GLN A  42       6.362  36.816   8.448  1.00  6.540          H  
ATOM    574 1HG  GLN A  42       4.670  37.838   7.240  1.00  6.540          H  
ATOM    575 2HG  GLN A  42       4.791  36.192   6.555  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42       1.239  36.504   6.777  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42       2.592  36.859   5.756  1.00  6.540          H  
ATOM    578  N   ARG A  43       6.257  33.870  10.860  1.00  3.890          N  
ATOM    579  CA  ARG A  43       7.143  33.588  11.973  1.00  3.890          C  
ATOM    580  C   ARG A  43       7.203  32.091  12.199  1.00  3.890          C  
ATOM    581  O   ARG A  43       8.171  31.569  12.748  1.00  3.890          O  
ATOM    582  CB  ARG A  43       6.659  34.297  13.223  1.00  5.450          C  
ATOM    583  CG  ARG A  43       6.668  35.832  13.127  1.00  5.450          C  
ATOM    584  CD  ARG A  43       8.038  36.402  13.096  1.00  5.450          C  
ATOM    585  NE  ARG A  43       8.013  37.844  12.982  1.00  5.450          N  
ATOM    586  CZ  ARG A  43       7.999  38.543  11.816  1.00  5.450          C  
ATOM    587  NH1 ARG A  43       8.010  37.939  10.630  1.00  5.450          N  
ATOM    588  NH2 ARG A  43       7.976  39.869  11.867  1.00  5.450          N  
ATOM    589  H   ARG A  43       5.323  33.465  10.888  1.00  4.670          H  
ATOM    590  HA  ARG A  43       8.147  33.919  11.723  1.00  4.670          H  
ATOM    591 1HB  ARG A  43       5.639  33.978  13.438  1.00  6.540          H  
ATOM    592 2HB  ARG A  43       7.277  34.008  14.070  1.00  6.540          H  
ATOM    593 1HG  ARG A  43       6.158  36.141  12.217  1.00  6.540          H  
ATOM    594 2HG  ARG A  43       6.145  36.249  13.986  1.00  6.540          H  
ATOM    595 1HD  ARG A  43       8.548  36.145  14.024  1.00  6.540          H  
ATOM    596 2HD  ARG A  43       8.603  36.010  12.263  1.00  6.540          H  
ATOM    597  HE  ARG A  43       8.006  38.374  13.845  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43       8.023  36.910  10.531  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43       8.002  38.494   9.789  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43       7.969  40.342  12.761  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43       7.967  40.411  11.015  1.00  6.540          H  
ATOM    602  N   ALA A  44       6.146  31.411  11.788  1.00  3.890          N  
ATOM    603  CA  ALA A  44       6.017  29.980  11.954  1.00  3.890          C  
ATOM    604  C   ALA A  44       7.127  29.236  11.227  1.00  3.890          C  
ATOM    605  O   ALA A  44       7.532  29.609  10.127  1.00  3.890          O  
ATOM    606  CB  ALA A  44       4.677  29.506  11.389  1.00  5.450          C  
ATOM    607  H   ALA A  44       5.362  31.930  11.401  1.00  4.670          H  
ATOM    608  HA  ALA A  44       6.080  29.754  13.018  1.00  4.670          H  
ATOM    609 1HB  ALA A  44       4.572  28.440  11.528  1.00  6.540          H  
ATOM    610 2HB  ALA A  44       3.869  30.011  11.877  1.00  6.540          H  
ATOM    611 3HB  ALA A  44       4.642  29.739  10.323  1.00  6.540          H  
ATOM    612  N   PHE A  45       7.580  28.129  11.819  1.00  3.890          N  
ATOM    613  CA  PHE A  45       8.546  27.251  11.156  1.00  3.890          C  
ATOM    614  C   PHE A  45       7.804  26.030  10.639  1.00  3.890          C  
ATOM    615  O   PHE A  45       8.401  25.073  10.142  1.00  3.890          O  
ATOM    616  CB  PHE A  45       9.649  26.777  12.107  1.00  5.450          C  
ATOM    617  CG  PHE A  45      10.583  27.836  12.608  1.00  5.450          C  
ATOM    618  CD1 PHE A  45      10.479  28.329  13.896  1.00  5.450          C  
ATOM    619  CD2 PHE A  45      11.600  28.322  11.789  1.00  5.450          C  
ATOM    620  CE1 PHE A  45      11.368  29.274  14.357  1.00  5.450          C  
ATOM    621  CE2 PHE A  45      12.490  29.263  12.253  1.00  5.450          C  
ATOM    622  CZ  PHE A  45      12.374  29.737  13.538  1.00  5.450          C  
ATOM    623  H   PHE A  45       7.250  27.885  12.741  1.00  4.670          H  
ATOM    624  HA  PHE A  45       8.992  27.777  10.311  1.00  4.670          H  
ATOM    625 1HB  PHE A  45       9.190  26.296  12.969  1.00  6.540          H  
ATOM    626 2HB  PHE A  45      10.247  26.020  11.604  1.00  6.540          H  
ATOM    627  HD1 PHE A  45       9.692  27.963  14.551  1.00  6.540          H  
ATOM    628  HD2 PHE A  45      11.697  27.939  10.771  1.00  6.540          H  
ATOM    629  HE1 PHE A  45      11.276  29.655  15.373  1.00  6.540          H  
ATOM    630  HE2 PHE A  45      13.287  29.631  11.605  1.00  6.540          H  
ATOM    631  HZ  PHE A  45      13.076  30.482  13.907  1.00  6.540          H  
ATOM    632  N   SER A  46       6.494  26.075  10.811  1.00  3.890          N  
ATOM    633  CA  SER A  46       5.586  25.014  10.452  1.00  3.890          C  
ATOM    634  C   SER A  46       5.183  25.078   8.994  1.00  3.890          C  
ATOM    635  O   SER A  46       5.148  26.152   8.389  1.00  3.890          O  
ATOM    636  CB  SER A  46       4.346  25.094  11.323  1.00  5.450          C  
ATOM    637  OG  SER A  46       4.644  24.886  12.677  1.00  5.450          O  
ATOM    638  H   SER A  46       6.112  26.911  11.213  1.00  4.670          H  
ATOM    639  HA  SER A  46       6.095  24.071  10.621  1.00  4.670          H  
ATOM    640 1HB  SER A  46       3.905  26.067  11.211  1.00  6.540          H  
ATOM    641 2HB  SER A  46       3.612  24.360  10.985  1.00  6.540          H  
ATOM    642  HG  SER A  46       3.807  24.932  13.145  1.00  6.540          H  
ATOM    643  N   ARG A  47       4.842  23.924   8.441  1.00  3.890          N  
ATOM    644  CA  ARG A  47       4.340  23.837   7.084  1.00  3.890          C  
ATOM    645  C   ARG A  47       2.845  24.063   7.083  1.00  3.890          C  
ATOM    646  O   ARG A  47       2.160  23.672   8.027  1.00  3.890          O  
ATOM    647  CB  ARG A  47       4.687  22.504   6.462  1.00  5.450          C  
ATOM    648  CG  ARG A  47       4.266  22.346   5.006  1.00  5.450          C  
ATOM    649  CD  ARG A  47       4.949  21.214   4.410  1.00  5.450          C  
ATOM    650  NE  ARG A  47       6.373  21.513   4.241  1.00  5.450          N  
ATOM    651  CZ  ARG A  47       7.351  20.600   4.185  1.00  5.450          C  
ATOM    652  NH1 ARG A  47       7.058  19.350   4.293  1.00  5.450          N  
ATOM    653  NH2 ARG A  47       8.610  20.970   4.029  1.00  5.450          N  
ATOM    654  H   ARG A  47       4.920  23.081   8.989  1.00  4.670          H  
ATOM    655  HA  ARG A  47       4.807  24.623   6.490  1.00  4.670          H  
ATOM    656 1HB  ARG A  47       5.759  22.340   6.534  1.00  6.540          H  
ATOM    657 2HB  ARG A  47       4.197  21.706   7.027  1.00  6.540          H  
ATOM    658 1HG  ARG A  47       3.189  22.169   4.946  1.00  6.540          H  
ATOM    659 2HG  ARG A  47       4.524  23.239   4.443  1.00  6.540          H  
ATOM    660 1HD  ARG A  47       4.843  20.355   5.069  1.00  6.540          H  
ATOM    661 2HD  ARG A  47       4.519  20.991   3.431  1.00  6.540          H  
ATOM    662  HE  ARG A  47       6.637  22.487   4.150  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47       6.103  19.059   4.411  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47       7.783  18.657   4.254  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47       8.844  21.952   3.947  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47       9.338  20.274   4.004  1.00  6.540          H  
ATOM    667  N   GLN A  48       2.357  24.710   6.036  1.00  3.890          N  
ATOM    668  CA  GLN A  48       0.937  24.973   5.877  1.00  3.890          C  
ATOM    669  C   GLN A  48       0.187  23.809   5.247  1.00  3.890          C  
ATOM    670  O   GLN A  48       0.554  23.345   4.166  1.00  3.890          O  
ATOM    671  CB  GLN A  48       0.773  26.213   4.992  1.00  5.450          C  
ATOM    672  CG  GLN A  48       1.246  27.495   5.617  1.00  5.450          C  
ATOM    673  CD  GLN A  48       1.049  28.687   4.752  1.00  5.450          C  
ATOM    674  OE1 GLN A  48      -0.073  28.975   4.308  1.00  5.450          O  
ATOM    675  NE2 GLN A  48       2.133  29.414   4.500  1.00  5.450          N  
ATOM    676  H   GLN A  48       2.994  25.017   5.316  1.00  4.670          H  
ATOM    677  HA  GLN A  48       0.500  25.161   6.859  1.00  4.670          H  
ATOM    678 1HB  GLN A  48       1.348  26.068   4.076  1.00  6.540          H  
ATOM    679 2HB  GLN A  48      -0.226  26.320   4.699  1.00  6.540          H  
ATOM    680 1HG  GLN A  48       0.664  27.653   6.502  1.00  6.540          H  
ATOM    681 2HG  GLN A  48       2.306  27.413   5.865  1.00  6.540          H  
ATOM    682 1HE2 GLN A  48       2.068  30.233   3.925  1.00  6.540          H  
ATOM    683 2HE2 GLN A  48       3.021  29.148   4.889  1.00  6.540          H  
ATOM    684  N   VAL A  49      -0.895  23.390   5.899  1.00  3.890          N  
ATOM    685  CA  VAL A  49      -1.736  22.309   5.401  1.00  3.890          C  
ATOM    686  C   VAL A  49      -2.870  22.821   4.555  1.00  3.890          C  
ATOM    687  O   VAL A  49      -3.592  23.701   4.999  1.00  3.890          O  
ATOM    688  CB  VAL A  49      -2.370  21.538   6.560  1.00  5.450          C  
ATOM    689  CG1 VAL A  49      -3.266  20.490   6.027  1.00  5.450          C  
ATOM    690  CG2 VAL A  49      -1.341  20.949   7.382  1.00  5.450          C  
ATOM    691  H   VAL A  49      -1.099  23.810   6.815  1.00  4.670          H  
ATOM    692  HA  VAL A  49      -1.123  21.635   4.803  1.00  4.670          H  
ATOM    693  HB  VAL A  49      -2.950  22.198   7.157  1.00  6.540          H  
ATOM    694 1HG1 VAL A  49      -3.667  19.962   6.823  1.00  6.540          H  
ATOM    695 2HG1 VAL A  49      -4.081  20.899   5.440  1.00  6.540          H  
ATOM    696 3HG1 VAL A  49      -2.683  19.852   5.430  1.00  6.540          H  
ATOM    697 1HG2 VAL A  49      -1.800  20.409   8.199  1.00  6.540          H  
ATOM    698 2HG2 VAL A  49      -0.759  20.271   6.776  1.00  6.540          H  
ATOM    699 3HG2 VAL A  49      -0.699  21.739   7.783  1.00  6.540          H  
ATOM    700  N   SER A  50      -3.073  22.263   3.367  1.00  3.890          N  
ATOM    701  CA  SER A  50      -4.201  22.704   2.555  1.00  3.890          C  
ATOM    702  C   SER A  50      -5.503  22.030   2.997  1.00  3.890          C  
ATOM    703  O   SER A  50      -5.621  20.795   2.995  1.00  3.890          O  
ATOM    704  CB  SER A  50      -3.967  22.380   1.091  1.00  5.450          C  
ATOM    705  OG  SER A  50      -2.867  23.079   0.579  1.00  5.450          O  
ATOM    706  H   SER A  50      -2.440  21.558   3.018  1.00  4.670          H  
ATOM    707  HA  SER A  50      -4.319  23.781   2.668  1.00  4.670          H  
ATOM    708 1HB  SER A  50      -3.807  21.308   0.977  1.00  6.540          H  
ATOM    709 2HB  SER A  50      -4.863  22.637   0.524  1.00  6.540          H  
ATOM    710  HG  SER A  50      -2.834  22.866  -0.359  1.00  6.540          H  
ATOM    711  N   LEU A  51      -6.486  22.854   3.335  1.00  3.890          N  
ATOM    712  CA  LEU A  51      -7.813  22.440   3.747  1.00  3.890          C  
ATOM    713  C   LEU A  51      -8.671  22.504   2.482  1.00  3.890          C  
ATOM    714  O   LEU A  51      -8.364  23.286   1.577  1.00  3.890          O  
ATOM    715  CB  LEU A  51      -8.304  23.396   4.845  1.00  5.450          C  
ATOM    716  CG  LEU A  51      -9.604  23.147   5.599  1.00  5.450          C  
ATOM    717  CD1 LEU A  51      -9.498  21.867   6.484  1.00  5.450          C  
ATOM    718  CD2 LEU A  51      -9.845  24.406   6.450  1.00  5.450          C  
ATOM    719  H   LEU A  51      -6.315  23.866   3.356  1.00  4.670          H  
ATOM    720  HA  LEU A  51      -7.777  21.417   4.114  1.00  4.670          H  
ATOM    721 1HB  LEU A  51      -7.506  23.520   5.570  1.00  6.540          H  
ATOM    722 2HB  LEU A  51      -8.459  24.350   4.366  1.00  6.540          H  
ATOM    723  HG  LEU A  51     -10.430  23.016   4.902  1.00  6.540          H  
ATOM    724 1HD1 LEU A  51     -10.430  21.721   7.033  1.00  6.540          H  
ATOM    725 2HD1 LEU A  51      -9.312  20.997   5.860  1.00  6.540          H  
ATOM    726 3HD1 LEU A  51      -8.677  21.982   7.194  1.00  6.540          H  
ATOM    727 1HD2 LEU A  51     -10.750  24.323   7.007  1.00  6.540          H  
ATOM    728 2HD2 LEU A  51      -9.010  24.542   7.139  1.00  6.540          H  
ATOM    729 3HD2 LEU A  51      -9.910  25.275   5.792  1.00  6.540          H  
ATOM    730  N   GLY A  52      -9.732  21.702   2.393  1.00  3.890          N  
ATOM    731  CA  GLY A  52     -10.618  21.680   1.217  1.00  3.890          C  
ATOM    732  C   GLY A  52     -11.220  23.041   0.794  1.00  3.890          C  
ATOM    733  O   GLY A  52     -11.740  23.164  -0.316  1.00  3.890          O  
ATOM    734  H   GLY A  52      -9.915  21.056   3.149  1.00  4.670          H  
ATOM    735 1HA  GLY A  52     -10.060  21.263   0.377  1.00  4.670          H  
ATOM    736 2HA  GLY A  52     -11.431  20.983   1.413  1.00  4.670          H  
ATOM    737  N   SER A  53     -11.199  24.039   1.680  1.00  3.890          N  
ATOM    738  CA  SER A  53     -11.708  25.388   1.407  1.00  3.890          C  
ATOM    739  C   SER A  53     -10.714  26.271   0.653  1.00  3.890          C  
ATOM    740  O   SER A  53     -11.050  27.378   0.225  1.00  3.890          O  
ATOM    741  CB  SER A  53     -12.010  26.094   2.697  1.00  5.450          C  
ATOM    742  OG  SER A  53     -10.831  26.342   3.391  1.00  5.450          O  
ATOM    743  H   SER A  53     -10.771  23.870   2.580  1.00  4.670          H  
ATOM    744  HA  SER A  53     -12.614  25.302   0.810  1.00  4.670          H  
ATOM    745 1HB  SER A  53     -12.517  27.035   2.485  1.00  6.540          H  
ATOM    746 2HB  SER A  53     -12.666  25.501   3.292  1.00  6.540          H  
ATOM    747  HG  SER A  53     -11.103  26.808   4.194  1.00  6.540          H  
ATOM    748  N   GLY A  54      -9.470  25.812   0.534  1.00  3.890          N  
ATOM    749  CA  GLY A  54      -8.398  26.592  -0.074  1.00  3.890          C  
ATOM    750  C   GLY A  54      -7.605  27.369   0.981  1.00  3.890          C  
ATOM    751  O   GLY A  54      -6.562  27.959   0.683  1.00  3.890          O  
ATOM    752  H   GLY A  54      -9.248  24.874   0.878  1.00  4.670          H  
ATOM    753 1HA  GLY A  54      -7.730  25.919  -0.613  1.00  4.670          H  
ATOM    754 2HA  GLY A  54      -8.819  27.282  -0.803  1.00  4.670          H  
ATOM    755  N   VAL A  55      -8.113  27.366   2.209  1.00  3.890          N  
ATOM    756  CA  VAL A  55      -7.504  28.025   3.351  1.00  3.890          C  
ATOM    757  C   VAL A  55      -6.490  27.074   3.954  1.00  3.890          C  
ATOM    758  O   VAL A  55      -6.739  25.871   4.013  1.00  3.890          O  
ATOM    759  CB  VAL A  55      -8.581  28.405   4.388  1.00  5.450          C  
ATOM    760  CG1 VAL A  55      -7.955  29.010   5.645  1.00  5.450          C  
ATOM    761  CG2 VAL A  55      -9.565  29.381   3.737  1.00  5.450          C  
ATOM    762  H   VAL A  55      -8.980  26.855   2.365  1.00  4.670          H  
ATOM    763  HA  VAL A  55      -6.991  28.926   3.015  1.00  4.670          H  
ATOM    764  HB  VAL A  55      -9.101  27.513   4.697  1.00  6.540          H  
ATOM    765 1HG1 VAL A  55      -8.742  29.256   6.355  1.00  6.540          H  
ATOM    766 2HG1 VAL A  55      -7.274  28.300   6.112  1.00  6.540          H  
ATOM    767 3HG1 VAL A  55      -7.408  29.915   5.385  1.00  6.540          H  
ATOM    768 1HG2 VAL A  55     -10.346  29.646   4.449  1.00  6.540          H  
ATOM    769 2HG2 VAL A  55      -9.033  30.280   3.430  1.00  6.540          H  
ATOM    770 3HG2 VAL A  55     -10.022  28.920   2.857  1.00  6.540          H  
ATOM    771  N   THR A  56      -5.317  27.565   4.319  1.00  3.890          N  
ATOM    772  CA  THR A  56      -4.376  26.656   4.927  1.00  3.890          C  
ATOM    773  C   THR A  56      -4.452  26.629   6.448  1.00  3.890          C  
ATOM    774  O   THR A  56      -4.984  27.543   7.087  1.00  3.890          O  
ATOM    775  CB  THR A  56      -2.954  26.969   4.497  1.00  5.450          C  
ATOM    776  OG1 THR A  56      -2.613  28.305   4.899  1.00  5.450          O  
ATOM    777  CG2 THR A  56      -2.817  26.821   3.005  1.00  5.450          C  
ATOM    778  H   THR A  56      -5.089  28.545   4.229  1.00  4.670          H  
ATOM    779  HA  THR A  56      -4.616  25.670   4.567  1.00  4.670          H  
ATOM    780  HB  THR A  56      -2.306  26.275   4.997  1.00  6.540          H  
ATOM    781  HG1 THR A  56      -1.661  28.474   4.724  1.00  6.540          H  
ATOM    782 1HG2 THR A  56      -1.788  27.033   2.716  1.00  6.540          H  
ATOM    783 2HG2 THR A  56      -3.071  25.805   2.722  1.00  6.540          H  
ATOM    784 3HG2 THR A  56      -3.485  27.517   2.504  1.00  6.540          H  
ATOM    785  N   VAL A  57      -3.863  25.589   7.032  1.00  3.890          N  
ATOM    786  CA  VAL A  57      -3.839  25.431   8.479  1.00  3.890          C  
ATOM    787  C   VAL A  57      -2.442  25.307   9.102  1.00  3.890          C  
ATOM    788  O   VAL A  57      -1.600  24.513   8.668  1.00  3.890          O  
ATOM    789  CB  VAL A  57      -4.676  24.183   8.882  1.00  5.450          C  
ATOM    790  CG1 VAL A  57      -4.674  23.992  10.430  1.00  5.450          C  
ATOM    791  CG2 VAL A  57      -6.095  24.313   8.312  1.00  5.450          C  
ATOM    792  H   VAL A  57      -3.493  24.870   6.413  1.00  4.670          H  
ATOM    793  HA  VAL A  57      -4.318  26.308   8.915  1.00  4.670          H  
ATOM    794  HB  VAL A  57      -4.223  23.311   8.473  1.00  6.540          H  
ATOM    795 1HG1 VAL A  57      -5.248  23.105  10.683  1.00  6.540          H  
ATOM    796 2HG1 VAL A  57      -3.664  23.872  10.799  1.00  6.540          H  
ATOM    797 3HG1 VAL A  57      -5.126  24.862  10.908  1.00  6.540          H  
ATOM    798 1HG2 VAL A  57      -6.678  23.432   8.570  1.00  6.540          H  
ATOM    799 2HG2 VAL A  57      -6.576  25.200   8.719  1.00  6.540          H  
ATOM    800 3HG2 VAL A  57      -6.048  24.399   7.230  1.00  6.540          H  
ATOM    801  N   LEU A  58      -2.226  26.138  10.122  1.00  3.890          N  
ATOM    802  CA  LEU A  58      -1.033  26.182  10.971  1.00  3.890          C  
ATOM    803  C   LEU A  58      -1.496  26.114  12.414  1.00  3.890          C  
ATOM    804  O   LEU A  58      -2.592  26.582  12.715  1.00  3.890          O  
ATOM    805  CB  LEU A  58      -0.222  27.473  10.773  1.00  5.450          C  
ATOM    806  CG  LEU A  58       0.396  27.715   9.393  1.00  5.450          C  
ATOM    807  CD1 LEU A  58       0.928  29.135   9.322  1.00  5.450          C  
ATOM    808  CD2 LEU A  58       1.558  26.737   9.184  1.00  5.450          C  
ATOM    809  H   LEU A  58      -2.988  26.769  10.343  1.00  4.670          H  
ATOM    810  HA  LEU A  58      -0.416  25.309  10.768  1.00  4.670          H  
ATOM    811 1HB  LEU A  58      -0.872  28.319  10.997  1.00  6.540          H  
ATOM    812 2HB  LEU A  58       0.591  27.479  11.501  1.00  6.540          H  
ATOM    813  HG  LEU A  58      -0.359  27.577   8.621  1.00  6.540          H  
ATOM    814 1HD1 LEU A  58       1.375  29.302   8.342  1.00  6.540          H  
ATOM    815 2HD1 LEU A  58       0.113  29.842   9.476  1.00  6.540          H  
ATOM    816 3HD1 LEU A  58       1.682  29.279  10.094  1.00  6.540          H  
ATOM    817 1HD2 LEU A  58       2.028  26.894   8.232  1.00  6.540          H  
ATOM    818 2HD2 LEU A  58       2.287  26.897   9.951  1.00  6.540          H  
ATOM    819 3HD2 LEU A  58       1.200  25.714   9.231  1.00  6.540          H  
ATOM    820  N   GLY A  59      -0.687  25.554  13.320  1.00  3.890          N  
ATOM    821  CA  GLY A  59      -1.104  25.552  14.723  1.00  3.890          C  
ATOM    822  C   GLY A  59      -2.250  24.571  14.944  1.00  3.890          C  
ATOM    823  O   GLY A  59      -3.146  24.818  15.750  1.00  3.890          O  
ATOM    824  H   GLY A  59       0.204  25.168  13.043  1.00  4.670          H  
ATOM    825 1HA  GLY A  59      -0.261  25.277  15.358  1.00  4.670          H  
ATOM    826 2HA  GLY A  59      -1.414  26.554  15.017  1.00  4.670          H  
ATOM    827  N   MET A  60      -2.222  23.465  14.207  1.00  3.890          N  
ATOM    828  CA  MET A  60      -3.275  22.462  14.250  1.00  3.890          C  
ATOM    829  C   MET A  60      -3.709  22.155  15.675  1.00  3.890          C  
ATOM    830  O   MET A  60      -2.902  21.719  16.498  1.00  3.890          O  
ATOM    831  CB  MET A  60      -2.729  21.168  13.636  1.00  5.450          C  
ATOM    832  CG  MET A  60      -2.556  21.142  12.109  1.00  5.450          C  
ATOM    833  SD  MET A  60      -1.220  22.219  11.490  1.00  5.450          S  
ATOM    834  CE  MET A  60       0.281  21.479  12.128  1.00  5.450          C  
ATOM    835  H   MET A  60      -1.445  23.344  13.579  1.00  4.670          H  
ATOM    836  HA  MET A  60      -4.135  22.831  13.693  1.00  4.670          H  
ATOM    837 1HB  MET A  60      -1.773  20.952  14.081  1.00  6.540          H  
ATOM    838 2HB  MET A  60      -3.374  20.339  13.911  1.00  6.540          H  
ATOM    839 1HG  MET A  60      -2.351  20.116  11.787  1.00  6.540          H  
ATOM    840 2HG  MET A  60      -3.481  21.454  11.645  1.00  6.540          H  
ATOM    841 1HE  MET A  60       1.144  22.053  11.783  1.00  6.540          H  
ATOM    842 2HE  MET A  60       0.270  21.467  13.215  1.00  6.540          H  
ATOM    843 3HE  MET A  60       0.360  20.473  11.770  1.00  6.540          H  
ATOM    844  N   ASP A  61      -5.009  22.336  15.938  1.00  3.890          N  
ATOM    845  CA  ASP A  61      -5.609  22.087  17.245  1.00  3.890          C  
ATOM    846  C   ASP A  61      -7.124  21.929  17.063  1.00  3.890          C  
ATOM    847  O   ASP A  61      -7.784  22.911  16.727  1.00  3.890          O  
ATOM    848  CB  ASP A  61      -5.300  23.241  18.211  1.00  5.450          C  
ATOM    849  CG  ASP A  61      -5.727  22.965  19.663  1.00  5.450          C  
ATOM    850  OD1 ASP A  61      -6.272  21.916  19.912  1.00  5.450          O  
ATOM    851  OD2 ASP A  61      -5.481  23.776  20.514  1.00  5.450          O  
ATOM    852  H   ASP A  61      -5.597  22.716  15.210  1.00  4.670          H  
ATOM    853  HA  ASP A  61      -5.200  21.181  17.644  1.00  4.670          H  
ATOM    854 1HB  ASP A  61      -4.231  23.446  18.189  1.00  6.540          H  
ATOM    855 2HB  ASP A  61      -5.801  24.144  17.860  1.00  6.540          H  
ATOM    856  N   ARG A  62      -7.689  20.714  17.195  1.00  3.890          N  
ATOM    857  CA  ARG A  62      -9.118  20.528  16.901  1.00  3.890          C  
ATOM    858  C   ARG A  62      -9.397  20.934  15.461  1.00  3.890          C  
ATOM    859  O   ARG A  62     -10.358  21.649  15.152  1.00  3.890          O  
ATOM    860  CB  ARG A  62     -10.039  21.315  17.840  1.00  5.450          C  
ATOM    861  CG  ARG A  62      -9.964  20.935  19.289  1.00  5.450          C  
ATOM    862  CD  ARG A  62     -10.956  21.682  20.095  1.00  5.450          C  
ATOM    863  NE  ARG A  62     -10.935  21.278  21.499  1.00  5.450          N  
ATOM    864  CZ  ARG A  62     -11.696  21.817  22.477  1.00  5.450          C  
ATOM    865  NH1 ARG A  62     -12.545  22.790  22.205  1.00  5.450          N  
ATOM    866  NH2 ARG A  62     -11.590  21.364  23.718  1.00  5.450          N  
ATOM    867  H   ARG A  62      -7.145  19.891  17.473  1.00  4.670          H  
ATOM    868  HA  ARG A  62      -9.351  19.470  17.015  1.00  4.670          H  
ATOM    869 1HB  ARG A  62      -9.861  22.380  17.772  1.00  6.540          H  
ATOM    870 2HB  ARG A  62     -11.069  21.152  17.529  1.00  6.540          H  
ATOM    871 1HG  ARG A  62     -10.177  19.878  19.380  1.00  6.540          H  
ATOM    872 2HG  ARG A  62      -8.961  21.148  19.674  1.00  6.540          H  
ATOM    873 1HD  ARG A  62     -10.726  22.747  20.038  1.00  6.540          H  
ATOM    874 2HD  ARG A  62     -11.953  21.498  19.696  1.00  6.540          H  
ATOM    875  HE  ARG A  62     -10.304  20.533  21.756  1.00  6.540          H  
ATOM    876 1HH1 ARG A  62     -12.633  23.140  21.264  1.00  6.540          H  
ATOM    877 2HH1 ARG A  62     -13.112  23.188  22.941  1.00  6.540          H  
ATOM    878 1HH2 ARG A  62     -10.944  20.620  23.937  1.00  6.540          H  
ATOM    879 2HH2 ARG A  62     -12.157  21.763  24.453  1.00  6.540          H  
ATOM    880  N   VAL A  63      -8.579  20.370  14.583  1.00  3.890          N  
ATOM    881  CA  VAL A  63      -8.565  20.603  13.143  1.00  3.890          C  
ATOM    882  C   VAL A  63      -9.903  20.317  12.452  1.00  3.890          C  
ATOM    883  O   VAL A  63     -10.182  20.854  11.376  1.00  3.890          O  
ATOM    884  CB  VAL A  63      -7.441  19.739  12.527  1.00  5.450          C  
ATOM    885  CG1 VAL A  63      -6.097  20.171  13.092  1.00  5.450          C  
ATOM    886  CG2 VAL A  63      -7.666  18.252  12.835  1.00  5.450          C  
ATOM    887  H   VAL A  63      -7.870  19.778  14.989  1.00  4.670          H  
ATOM    888  HA  VAL A  63      -8.317  21.653  12.978  1.00  4.670          H  
ATOM    889  HB  VAL A  63      -7.419  19.893  11.453  1.00  6.540          H  
ATOM    890 1HG1 VAL A  63      -5.308  19.565  12.648  1.00  6.540          H  
ATOM    891 2HG1 VAL A  63      -5.934  21.219  12.855  1.00  6.540          H  
ATOM    892 3HG1 VAL A  63      -6.077  20.036  14.171  1.00  6.540          H  
ATOM    893 1HG2 VAL A  63      -6.867  17.684  12.400  1.00  6.540          H  
ATOM    894 2HG2 VAL A  63      -7.681  18.073  13.904  1.00  6.540          H  
ATOM    895 3HG2 VAL A  63      -8.590  17.938  12.406  1.00  6.540          H  
ATOM    896  N   GLY A  64     -10.741  19.512  13.100  1.00  3.890          N  
ATOM    897  CA  GLY A  64     -12.055  19.122  12.610  1.00  3.890          C  
ATOM    898  C   GLY A  64     -13.018  20.279  12.484  1.00  3.890          C  
ATOM    899  O   GLY A  64     -14.047  20.163  11.817  1.00  3.890          O  
ATOM    900  H   GLY A  64     -10.425  19.153  13.986  1.00  4.670          H  
ATOM    901 1HA  GLY A  64     -11.934  18.650  11.647  1.00  4.670          H  
ATOM    902 2HA  GLY A  64     -12.487  18.383  13.269  1.00  4.670          H  
ATOM    903  N   GLY A  65     -12.689  21.420  13.092  1.00  3.890          N  
ATOM    904  CA  GLY A  65     -13.549  22.589  13.007  1.00  3.890          C  
ATOM    905  C   GLY A  65     -13.473  23.273  11.636  1.00  3.890          C  
ATOM    906  O   GLY A  65     -14.246  24.192  11.361  1.00  3.890          O  
ATOM    907  H   GLY A  65     -11.827  21.473  13.649  1.00  4.670          H  
ATOM    908 1HA  GLY A  65     -14.578  22.297  13.213  1.00  4.670          H  
ATOM    909 2HA  GLY A  65     -13.260  23.298  13.782  1.00  4.670          H  
ATOM    910  N   GLY A  66     -12.537  22.849  10.779  1.00  3.890          N  
ATOM    911  CA  GLY A  66     -12.409  23.437   9.454  1.00  3.890          C  
ATOM    912  C   GLY A  66     -13.330  22.693   8.503  1.00  3.890          C  
ATOM    913  O   GLY A  66     -14.215  21.974   8.939  1.00  3.890          O  
ATOM    914  H   GLY A  66     -11.895  22.098  11.055  1.00  4.670          H  
ATOM    915 1HA  GLY A  66     -12.665  24.495   9.482  1.00  4.670          H  
ATOM    916 2HA  GLY A  66     -11.378  23.350   9.119  1.00  4.670          H  
ATOM    917  N   GLY A  67     -13.151  22.879   7.204  1.00  3.890          N  
ATOM    918  CA  GLY A  67     -13.984  22.200   6.216  1.00  3.890          C  
ATOM    919  C   GLY A  67     -14.098  23.015   4.948  1.00  3.890          C  
ATOM    920  O   GLY A  67     -13.774  24.200   4.944  1.00  3.890          O  
ATOM    921  H   GLY A  67     -12.450  23.529   6.888  1.00  4.670          H  
ATOM    922 1HA  GLY A  67     -13.553  21.234   5.975  1.00  4.670          H  
ATOM    923 2HA  GLY A  67     -14.977  22.019   6.630  1.00  4.670          H  
ATOM    924  N   ARG A  68     -14.569  22.374   3.876  1.00  3.890          N  
ATOM    925  CA  ARG A  68     -14.764  23.030   2.584  1.00  3.890          C  
ATOM    926  C   ARG A  68     -15.952  23.979   2.667  1.00  3.890          C  
ATOM    927  O   ARG A  68     -16.884  23.745   3.444  1.00  3.890          O  
ATOM    928  CB  ARG A  68     -14.922  22.013   1.455  1.00  5.450          C  
ATOM    929  CG  ARG A  68     -15.251  22.619   0.082  1.00  5.450          C  
ATOM    930  CD  ARG A  68     -15.140  21.651  -1.038  1.00  5.450          C  
ATOM    931  NE  ARG A  68     -13.734  21.408  -1.428  1.00  5.450          N  
ATOM    932  CZ  ARG A  68     -13.324  20.533  -2.377  1.00  5.450          C  
ATOM    933  NH1 ARG A  68     -14.196  19.783  -3.029  1.00  5.450          N  
ATOM    934  NH2 ARG A  68     -12.035  20.446  -2.662  1.00  5.450          N  
ATOM    935  H   ARG A  68     -14.811  21.397   3.978  1.00  4.670          H  
ATOM    936  HA  ARG A  68     -13.882  23.617   2.360  1.00  4.670          H  
ATOM    937 1HB  ARG A  68     -14.007  21.436   1.351  1.00  6.540          H  
ATOM    938 2HB  ARG A  68     -15.723  21.317   1.705  1.00  6.540          H  
ATOM    939 1HG  ARG A  68     -16.280  22.988   0.081  1.00  6.540          H  
ATOM    940 2HG  ARG A  68     -14.563  23.438  -0.128  1.00  6.540          H  
ATOM    941 1HD  ARG A  68     -15.580  20.705  -0.728  1.00  6.540          H  
ATOM    942 2HD  ARG A  68     -15.676  22.043  -1.900  1.00  6.540          H  
ATOM    943  HE  ARG A  68     -13.002  21.988  -0.981  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68     -15.180  19.852  -2.822  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68     -13.879  19.143  -3.744  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68     -11.371  21.033  -2.163  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68     -11.723  19.823  -3.393  1.00  6.540          H  
ATOM    948  N   ASN A  69     -15.907  25.047   1.877  1.00  3.890          N  
ATOM    949  CA  ASN A  69     -16.949  26.052   1.885  1.00  3.890          C  
ATOM    950  C   ASN A  69     -18.325  25.440   1.692  1.00  3.890          C  
ATOM    951  O   ASN A  69     -18.542  24.624   0.795  1.00  3.890          O  
ATOM    952  CB  ASN A  69     -16.677  27.074   0.804  1.00  5.450          C  
ATOM    953  CG  ASN A  69     -15.443  27.877   1.075  1.00  5.450          C  
ATOM    954  OD1 ASN A  69     -15.034  28.067   2.225  1.00  5.450          O  
ATOM    955  ND2 ASN A  69     -14.824  28.345   0.028  1.00  5.450          N  
ATOM    956  H   ASN A  69     -15.127  25.168   1.250  1.00  4.670          H  
ATOM    957  HA  ASN A  69     -16.943  26.548   2.857  1.00  4.670          H  
ATOM    958 1HB  ASN A  69     -16.570  26.571  -0.157  1.00  6.540          H  
ATOM    959 2HB  ASN A  69     -17.527  27.753   0.724  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69     -13.988  28.888   0.140  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69     -15.183  28.169  -0.889  1.00  6.540          H  
ATOM    962  N   GLY A  70     -19.257  25.862   2.546  1.00  3.890          N  
ATOM    963  CA  GLY A  70     -20.639  25.396   2.533  1.00  3.890          C  
ATOM    964  C   GLY A  70     -20.889  24.251   3.520  1.00  3.890          C  
ATOM    965  O   GLY A  70     -22.042  23.917   3.806  1.00  3.890          O  
ATOM    966  H   GLY A  70     -18.986  26.534   3.249  1.00  4.670          H  
ATOM    967 1HA  GLY A  70     -21.299  26.230   2.773  1.00  4.670          H  
ATOM    968 2HA  GLY A  70     -20.897  25.070   1.528  1.00  4.670          H  
ATOM    969  N   GLY A  71     -19.820  23.668   4.064  1.00  3.890          N  
ATOM    970  CA  GLY A  71     -19.941  22.572   5.012  1.00  3.890          C  
ATOM    971  C   GLY A  71     -19.966  23.064   6.455  1.00  3.890          C  
ATOM    972  O   GLY A  71     -20.255  24.234   6.728  1.00  3.890          O  
ATOM    973  H   GLY A  71     -18.875  23.960   3.793  1.00  4.670          H  
ATOM    974 1HA  GLY A  71     -20.845  22.003   4.800  1.00  4.670          H  
ATOM    975 2HA  GLY A  71     -19.097  21.895   4.874  1.00  4.670          H  
ATOM    976  N   ARG A  72     -19.690  22.148   7.387  1.00  3.890          N  
ATOM    977  CA  ARG A  72     -19.702  22.465   8.815  1.00  3.890          C  
ATOM    978  C   ARG A  72     -18.452  21.939   9.514  1.00  3.890          C  
ATOM    979  O   ARG A  72     -18.054  22.441  10.567  1.00  3.890          O  
ATOM    980  CB  ARG A  72     -20.932  21.872   9.492  1.00  5.450          C  
ATOM    981  CG  ARG A  72     -22.290  22.414   9.007  1.00  5.450          C  
ATOM    982  CD  ARG A  72     -22.514  23.845   9.362  1.00  5.450          C  
ATOM    983  NE  ARG A  72     -23.815  24.307   8.906  1.00  5.450          N  
ATOM    984  CZ  ARG A  72     -24.089  24.825   7.680  1.00  5.450          C  
ATOM    985  NH1 ARG A  72     -23.155  24.953   6.746  1.00  5.450          N  
ATOM    986  NH2 ARG A  72     -25.329  25.213   7.410  1.00  5.450          N  
ATOM    987  H   ARG A  72     -19.463  21.216   7.079  1.00  4.670          H  
ATOM    988  HA  ARG A  72     -19.711  23.546   8.932  1.00  4.670          H  
ATOM    989 1HB  ARG A  72     -20.937  20.794   9.345  1.00  6.540          H  
ATOM    990 2HB  ARG A  72     -20.870  22.049  10.566  1.00  6.540          H  
ATOM    991 1HG  ARG A  72     -22.357  22.319   7.926  1.00  6.540          H  
ATOM    992 2HG  ARG A  72     -23.089  21.831   9.463  1.00  6.540          H  
ATOM    993 1HD  ARG A  72     -22.475  23.957  10.445  1.00  6.540          H  
ATOM    994 2HD  ARG A  72     -21.758  24.477   8.912  1.00  6.540          H  
ATOM    995  HE  ARG A  72     -24.581  24.242   9.564  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72     -22.174  24.666   6.899  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72     -23.401  25.342   5.847  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72     -26.054  25.123   8.109  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72     -25.550  25.598   6.502  1.00  6.540          H  
ATOM   1000  N   ARG A  73     -17.891  20.864   8.969  1.00  3.890          N  
ATOM   1001  CA  ARG A  73     -16.758  20.155   9.564  1.00  3.890          C  
ATOM   1002  C   ARG A  73     -15.827  19.655   8.474  1.00  3.890          C  
ATOM   1003  O   ARG A  73     -16.217  19.602   7.296  1.00  3.890          O  
ATOM   1004  CB  ARG A  73     -17.209  18.972  10.432  1.00  5.450          C  
ATOM   1005  CG  ARG A  73     -18.047  19.322  11.680  1.00  5.450          C  
ATOM   1006  CD  ARG A  73     -17.218  20.010  12.720  1.00  5.450          C  
ATOM   1007  NE  ARG A  73     -17.953  20.236  13.948  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73     -18.737  21.310  14.215  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73     -18.915  22.284  13.330  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73     -19.342  21.384  15.394  1.00  5.450          N  
ATOM   1011  H   ARG A  73     -18.254  20.511   8.103  1.00  4.670          H  
ATOM   1012  HA  ARG A  73     -16.186  20.850  10.180  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73     -17.790  18.283   9.825  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73     -16.327  18.428  10.777  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73     -18.883  19.955  11.416  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73     -18.428  18.403  12.119  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73     -16.358  19.384  12.954  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73     -16.859  20.968  12.355  1.00  6.540          H  
ATOM   1019  HE  ARG A  73     -17.863  19.535  14.669  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73     -18.469  22.259  12.394  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73     -19.502  23.069  13.562  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73     -19.214  20.647  16.075  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73     -19.930  22.174  15.613  1.00  6.540          H  
ATOM   1024  N   SER A  74     -14.621  19.257   8.888  1.00  3.890          N  
ATOM   1025  CA  SER A  74     -13.618  18.701   7.984  1.00  3.890          C  
ATOM   1026  C   SER A  74     -14.143  17.406   7.379  1.00  3.890          C  
ATOM   1027  O   SER A  74     -15.132  16.836   7.852  1.00  3.890          O  
ATOM   1028  CB  SER A  74     -12.316  18.456   8.705  1.00  5.450          C  
ATOM   1029  OG  SER A  74     -12.441  17.391   9.600  1.00  5.450          O  
ATOM   1030  H   SER A  74     -14.393  19.421   9.874  1.00  4.670          H  
ATOM   1031  HA  SER A  74     -13.439  19.407   7.183  1.00  4.670          H  
ATOM   1032 1HB  SER A  74     -11.532  18.244   7.980  1.00  6.540          H  
ATOM   1033 2HB  SER A  74     -12.030  19.363   9.245  1.00  6.540          H  
ATOM   1034  HG  SER A  74     -13.077  17.693  10.254  1.00  6.540          H  
ATOM   1035  N   ALA A  75     -13.484  16.920   6.324  1.00  3.890          N  
ATOM   1036  CA  ALA A  75     -13.973  15.745   5.593  1.00  3.890          C  
ATOM   1037  C   ALA A  75     -13.738  14.405   6.284  1.00  3.890          C  
ATOM   1038  O   ALA A  75     -12.982  13.553   5.794  1.00  3.890          O  
ATOM   1039  CB  ALA A  75     -13.329  15.702   4.220  1.00  5.450          C  
ATOM   1040  H   ALA A  75     -12.657  17.393   5.999  1.00  4.670          H  
ATOM   1041  HA  ALA A  75     -15.051  15.867   5.476  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75     -13.745  14.867   3.666  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75     -13.540  16.629   3.692  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75     -12.252  15.578   4.321  1.00  6.540          H  
ATOM   1045  N   LEU A  76     -14.416  14.229   7.412  1.00  3.890          N  
ATOM   1046  CA  LEU A  76     -14.355  13.008   8.190  1.00  3.890          C  
ATOM   1047  C   LEU A  76     -15.580  12.134   7.851  1.00  3.890          C  
ATOM   1048  O   LEU A  76     -16.601  12.667   7.424  1.00  3.890          O  
ATOM   1049  CB  LEU A  76     -14.258  13.347   9.695  1.00  5.450          C  
ATOM   1050  CG  LEU A  76     -15.395  14.228  10.334  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76     -16.591  13.379  10.799  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76     -14.783  14.998  11.512  1.00  5.450          C  
ATOM   1053  H   LEU A  76     -14.993  15.016   7.713  1.00  4.670          H  
ATOM   1054  HA  LEU A  76     -13.432  12.523   7.923  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76     -14.225  12.417  10.256  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76     -13.313  13.867   9.858  1.00  6.540          H  
ATOM   1057  HG  LEU A  76     -15.764  14.940   9.596  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76     -17.340  14.031  11.237  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76     -17.040  12.851   9.975  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76     -16.264  12.659  11.538  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76     -15.543  15.638  11.959  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76     -14.408  14.296  12.267  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76     -13.966  15.612  11.148  1.00  6.540          H  
ATOM   1064  N   PRO A  77     -15.482  10.802   7.974  1.00  3.890          N  
ATOM   1065  CA  PRO A  77     -16.557   9.825   7.833  1.00  3.890          C  
ATOM   1066  C   PRO A  77     -17.672   9.973   8.855  1.00  3.890          C  
ATOM   1067  O   PRO A  77     -17.424  10.235  10.024  1.00  3.890          O  
ATOM   1068  CB  PRO A  77     -15.825   8.513   8.109  1.00  5.830          C  
ATOM   1069  CG  PRO A  77     -14.408   8.799   7.767  1.00  5.830          C  
ATOM   1070  CD  PRO A  77     -14.171  10.214   8.071  1.00  5.830          C  
ATOM   1071  HA  PRO A  77     -16.953   9.859   6.816  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77     -15.974   8.191   9.150  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77     -16.254   7.718   7.479  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77     -13.771   8.177   8.407  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77     -14.188   8.544   6.725  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77     -13.715  10.368   9.047  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77     -13.540  10.560   7.248  1.00  7.000          H  
ATOM   1078  N   ARG A  78     -18.880   9.650   8.407  1.00  3.890          N  
ATOM   1079  CA  ARG A  78     -20.065   9.621   9.254  1.00  3.890          C  
ATOM   1080  C   ARG A  78     -20.007   8.378  10.123  1.00  3.890          C  
ATOM   1081  O   ARG A  78     -19.280   7.446   9.804  1.00  3.890          O  
ATOM   1082  CB  ARG A  78     -21.327   9.581   8.402  1.00  5.450          C  
ATOM   1083  CG  ARG A  78     -21.514   8.285   7.587  1.00  5.450          C  
ATOM   1084  CD  ARG A  78     -22.803   8.272   6.850  1.00  5.450          C  
ATOM   1085  NE  ARG A  78     -22.931   7.087   5.995  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78     -23.385   5.872   6.391  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78     -23.759   5.664   7.638  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78     -23.451   4.884   5.509  1.00  5.450          N  
ATOM   1089  H   ARG A  78     -18.982   9.441   7.428  1.00  4.670          H  
ATOM   1090  HA  ARG A  78     -20.076  10.505   9.889  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78     -22.200   9.693   9.044  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78     -21.321  10.418   7.706  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78     -20.706   8.182   6.866  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78     -21.504   7.420   8.256  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78     -23.632   8.288   7.556  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78     -22.859   9.154   6.214  1.00  6.540          H  
ATOM   1097  HE  ARG A  78     -22.662   7.188   5.025  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78     -23.709   6.414   8.318  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78     -24.092   4.757   7.926  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78     -23.166   5.041   4.552  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78     -23.788   3.975   5.789  1.00  6.540          H  
ATOM   1102  N   SER A  79     -20.758   8.354  11.218  1.00  3.890          N  
ATOM   1103  CA  SER A  79     -20.788   7.169  12.079  1.00  3.890          C  
ATOM   1104  C   SER A  79     -21.201   5.887  11.355  1.00  3.890          C  
ATOM   1105  O   SER A  79     -22.221   5.856  10.653  1.00  3.890          O  
ATOM   1106  CB  SER A  79     -21.753   7.397  13.212  1.00  5.450          C  
ATOM   1107  OG  SER A  79     -21.892   6.237  13.965  1.00  5.450          O  
ATOM   1108  H   SER A  79     -21.322   9.155  11.458  1.00  4.670          H  
ATOM   1109  HA  SER A  79     -19.787   7.020  12.483  1.00  4.670          H  
ATOM   1110 1HB  SER A  79     -21.389   8.206  13.842  1.00  6.540          H  
ATOM   1111 2HB  SER A  79     -22.719   7.693  12.814  1.00  6.540          H  
ATOM   1112  HG  SER A  79     -22.550   6.433  14.636  1.00  6.540          H  
ATOM   1113  N   GLY A  80     -20.425   4.816  11.560  1.00  3.890          N  
ATOM   1114  CA  GLY A  80     -20.692   3.522  10.946  1.00  3.890          C  
ATOM   1115  C   GLY A  80     -21.411   2.505  11.814  1.00  3.890          C  
ATOM   1116  O   GLY A  80     -21.971   2.811  12.869  1.00  3.890          O  
ATOM   1117  H   GLY A  80     -19.573   4.935  12.105  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80     -21.256   3.677  10.028  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80     -19.746   3.086  10.655  1.00  4.670          H  
ATOM   1120  N   LYS A  81     -21.373   1.270  11.327  1.00  3.890          N  
ATOM   1121  CA  LYS A  81     -22.006   0.107  11.926  1.00  3.890          C  
ATOM   1122  C   LYS A  81     -20.942  -0.965  12.088  1.00  3.890          C  
ATOM   1123  O   LYS A  81     -19.876  -0.854  11.487  1.00  3.890          O  
ATOM   1124  CB  LYS A  81     -23.148  -0.401  11.043  1.00  5.450          C  
ATOM   1125  CG  LYS A  81     -24.261   0.607  10.740  1.00  5.450          C  
ATOM   1126  CD  LYS A  81     -25.087   0.944  11.975  1.00  5.450          C  
ATOM   1127  CE  LYS A  81     -26.245   1.870  11.633  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81     -27.027   2.256  12.845  1.00  5.450          N  
ATOM   1129  H   LYS A  81     -20.868   1.127  10.463  1.00  4.670          H  
ATOM   1130  HA  LYS A  81     -22.377   0.363  12.917  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81     -22.757  -0.763  10.101  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81     -23.619  -1.235  11.533  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81     -23.825   1.525  10.345  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81     -24.919   0.187   9.982  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81     -25.475   0.028  12.420  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81     -24.457   1.451  12.707  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81     -25.849   2.773  11.166  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81     -26.908   1.369  10.929  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81     -27.783   2.871  12.579  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81     -27.407   1.426  13.281  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81     -26.420   2.732  13.499  1.00  6.540          H  
ATOM   1142  N   SER A  82     -21.207  -1.977  12.913  1.00  3.890          N  
ATOM   1143  CA  SER A  82     -20.247  -3.067  13.108  1.00  3.890          C  
ATOM   1144  C   SER A  82     -19.647  -3.555  11.809  1.00  3.890          C  
ATOM   1145  O   SER A  82     -20.293  -3.555  10.765  1.00  3.890          O  
ATOM   1146  CB  SER A  82     -20.854  -4.245  13.830  1.00  5.450          C  
ATOM   1147  OG  SER A  82     -19.956  -5.335  13.802  1.00  5.450          O  
ATOM   1148  H   SER A  82     -22.091  -1.999  13.402  1.00  4.670          H  
ATOM   1149  HA  SER A  82     -19.435  -2.689  13.728  1.00  4.670          H  
ATOM   1150 1HB  SER A  82     -21.056  -3.967  14.864  1.00  6.540          H  
ATOM   1151 2HB  SER A  82     -21.795  -4.525  13.383  1.00  6.540          H  
ATOM   1152  HG  SER A  82     -20.364  -6.022  14.348  1.00  6.540          H  
ATOM   1153  N   LEU A  83     -18.415  -4.042  11.881  1.00  3.890          N  
ATOM   1154  CA  LEU A  83     -17.664  -4.472  10.703  1.00  3.890          C  
ATOM   1155  C   LEU A  83     -18.361  -5.573   9.922  1.00  3.890          C  
ATOM   1156  O   LEU A  83     -18.085  -5.774   8.740  1.00  3.890          O  
ATOM   1157  CB  LEU A  83     -16.292  -5.018  11.119  1.00  5.450          C  
ATOM   1158  CG  LEU A  83     -15.337  -4.028  11.786  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83     -14.077  -4.733  12.183  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83     -15.026  -2.935  10.898  1.00  5.450          C  
ATOM   1161  H   LEU A  83     -17.976  -4.067  12.789  1.00  4.670          H  
ATOM   1162  HA  LEU A  83     -17.554  -3.622  10.038  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83     -16.446  -5.850  11.805  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83     -15.795  -5.404  10.226  1.00  6.540          H  
ATOM   1165  HG  LEU A  83     -15.798  -3.642  12.689  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83     -13.413  -4.029  12.680  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83     -14.305  -5.549  12.856  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83     -13.582  -5.124  11.297  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83     -14.346  -2.285  11.433  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83     -14.553  -3.334  10.004  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83     -15.909  -2.371  10.619  1.00  6.540          H  
ATOM   1172  N   GLY A  84     -19.236  -6.317  10.581  1.00  3.890          N  
ATOM   1173  CA  GLY A  84     -19.944  -7.406   9.927  1.00  3.890          C  
ATOM   1174  C   GLY A  84     -21.227  -6.957   9.218  1.00  3.890          C  
ATOM   1175  O   GLY A  84     -21.920  -7.776   8.605  1.00  3.890          O  
ATOM   1176  H   GLY A  84     -19.423  -6.091  11.559  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84     -19.280  -7.879   9.203  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84     -20.189  -8.163  10.669  1.00  4.670          H  
ATOM   1179  N   VAL A  85     -21.550  -5.662   9.256  1.00  3.890          N  
ATOM   1180  CA  VAL A  85     -22.797  -5.195   8.653  1.00  3.890          C  
ATOM   1181  C   VAL A  85     -22.660  -4.939   7.160  1.00  3.890          C  
ATOM   1182  O   VAL A  85     -22.658  -3.810   6.668  1.00  3.890          O  
ATOM   1183  CB  VAL A  85     -23.295  -3.941   9.405  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85     -24.646  -3.432   8.866  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85     -23.450  -4.317  10.865  1.00  5.450          C  
ATOM   1186  H   VAL A  85     -20.945  -5.003   9.754  1.00  4.670          H  
ATOM   1187  HA  VAL A  85     -23.548  -5.974   8.788  1.00  4.670          H  
ATOM   1188  HB  VAL A  85     -22.557  -3.146   9.304  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85     -24.954  -2.565   9.441  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85     -24.580  -3.145   7.825  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85     -25.393  -4.217   8.967  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85     -23.777  -3.469  11.439  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85     -24.181  -5.115  10.955  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85     -22.507  -4.659  11.243  1.00  6.540          H  
ATOM   1195  N   LEU A  86     -22.584  -6.043   6.458  1.00  3.890          N  
ATOM   1196  CA  LEU A  86     -22.472  -6.123   5.020  1.00  3.890          C  
ATOM   1197  C   LEU A  86     -23.745  -6.709   4.467  1.00  3.890          C  
ATOM   1198  O   LEU A  86     -24.576  -7.218   5.218  1.00  3.890          O  
ATOM   1199  CB  LEU A  86     -21.264  -6.968   4.619  1.00  5.450          C  
ATOM   1200  CG  LEU A  86     -19.893  -6.495   5.154  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86     -18.839  -7.497   4.746  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86     -19.563  -5.125   4.590  1.00  5.450          C  
ATOM   1203  H   LEU A  86     -22.576  -6.902   7.017  1.00  4.670          H  
ATOM   1204  HA  LEU A  86     -22.374  -5.121   4.612  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86     -21.430  -7.978   4.993  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86     -21.210  -7.016   3.535  1.00  6.540          H  
ATOM   1207  HG  LEU A  86     -19.913  -6.443   6.249  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86     -17.874  -7.179   5.123  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86     -19.084  -8.474   5.162  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86     -18.796  -7.567   3.659  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86     -18.595  -4.807   4.953  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86     -19.546  -5.192   3.523  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86     -20.303  -4.396   4.889  1.00  6.540          H  
ATOM   1214  N   ASN A  87     -23.929  -6.641   3.157  1.00  3.890          N  
ATOM   1215  CA  ASN A  87     -25.101  -7.287   2.602  1.00  3.890          C  
ATOM   1216  C   ASN A  87     -25.046  -8.718   3.075  1.00  3.890          C  
ATOM   1217  O   ASN A  87     -23.976  -9.324   3.088  1.00  3.890          O  
ATOM   1218  CB  ASN A  87     -25.153  -7.246   1.088  1.00  5.450          C  
ATOM   1219  CG  ASN A  87     -26.509  -7.708   0.575  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87     -26.854  -8.914   0.525  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87     -27.309  -6.738   0.205  1.00  5.450          N  
ATOM   1222  H   ASN A  87     -23.257  -6.182   2.562  1.00  4.670          H  
ATOM   1223  HA  ASN A  87     -26.002  -6.829   3.012  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87     -24.963  -6.233   0.733  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87     -24.379  -7.897   0.674  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87     -28.230  -6.946  -0.133  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87     -27.004  -5.786   0.262  1.00  6.540          H  
ATOM   1228  N   ASN A  88     -26.193  -9.271   3.445  1.00  3.890          N  
ATOM   1229  CA  ASN A  88     -26.227 -10.630   3.954  1.00  3.890          C  
ATOM   1230  C   ASN A  88     -25.607 -11.623   2.983  1.00  3.890          C  
ATOM   1231  O   ASN A  88     -25.008 -12.623   3.398  1.00  3.890          O  
ATOM   1232  CB  ASN A  88     -27.654 -11.038   4.250  1.00  5.450          C  
ATOM   1233  CG  ASN A  88     -28.218 -10.366   5.467  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88     -27.494  -9.883   6.343  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88     -29.520 -10.318   5.535  1.00  5.450          N  
ATOM   1236  H   ASN A  88     -27.040  -8.724   3.406  1.00  4.670          H  
ATOM   1237  HA  ASN A  88     -25.642 -10.665   4.875  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88     -28.283 -10.799   3.392  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88     -27.698 -12.117   4.394  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88     -29.963  -9.881   6.318  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88     -30.078 -10.718   4.807  1.00  6.540          H  
ATOM   1242  N   ASN A  89     -25.711 -11.373   1.678  1.00  3.890          N  
ATOM   1243  CA  ASN A  89     -25.128 -12.301   0.735  1.00  3.890          C  
ATOM   1244  C   ASN A  89     -23.645 -11.973   0.552  1.00  3.890          C  
ATOM   1245  O   ASN A  89     -23.222 -11.531  -0.515  1.00  3.890          O  
ATOM   1246  CB  ASN A  89     -25.849 -12.254  -0.588  1.00  5.450          C  
ATOM   1247  CG  ASN A  89     -25.484 -13.422  -1.440  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89     -24.988 -14.445  -0.921  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89     -25.739 -13.327  -2.706  1.00  5.450          N  
ATOM   1250  H   ASN A  89     -26.192 -10.542   1.328  1.00  4.670          H  
ATOM   1251  HA  ASN A  89     -25.199 -13.308   1.147  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89     -26.921 -12.228  -0.424  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89     -25.580 -11.335  -1.113  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89     -25.522 -14.093  -3.310  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89     -26.141 -12.486  -3.070  1.00  6.540          H  
ATOM   1256  N   ILE A  90     -22.858 -12.234   1.587  1.00  3.890          N  
ATOM   1257  CA  ILE A  90     -21.437 -11.869   1.638  1.00  3.890          C  
ATOM   1258  C   ILE A  90     -20.556 -12.569   0.601  1.00  3.890          C  
ATOM   1259  O   ILE A  90     -19.392 -12.212   0.430  1.00  3.890          O  
ATOM   1260  CB  ILE A  90     -20.850 -12.095   3.051  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90     -20.921 -13.617   3.433  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90     -21.598 -11.191   4.062  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90     -20.168 -13.995   4.696  1.00  5.450          C  
ATOM   1264  H   ILE A  90     -23.340 -12.621   2.402  1.00  4.670          H  
ATOM   1265  HA  ILE A  90     -21.377 -10.797   1.440  1.00  4.670          H  
ATOM   1266  HB  ILE A  90     -19.798 -11.816   3.044  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90     -21.965 -13.899   3.560  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90     -20.499 -14.207   2.622  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90     -21.183 -11.303   5.056  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90     -21.500 -10.153   3.750  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90     -22.655 -11.452   4.084  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90     -20.270 -15.069   4.868  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90     -19.111 -13.750   4.573  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90     -20.568 -13.462   5.550  1.00  6.540          H  
ATOM   1275  N   ASN A  91     -21.105 -13.575  -0.064  1.00  3.890          N  
ATOM   1276  CA  ASN A  91     -20.402 -14.340  -1.075  1.00  3.890          C  
ATOM   1277  C   ASN A  91     -20.695 -13.906  -2.520  1.00  3.890          C  
ATOM   1278  O   ASN A  91     -20.317 -14.625  -3.448  1.00  3.890          O  
ATOM   1279  CB  ASN A  91     -20.732 -15.809  -0.901  1.00  5.450          C  
ATOM   1280  CG  ASN A  91     -20.191 -16.390   0.401  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91     -19.051 -16.138   0.826  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91     -21.009 -17.179   1.049  1.00  5.450          N  
ATOM   1283  H   ASN A  91     -22.065 -13.799   0.153  1.00  4.670          H  
ATOM   1284  HA  ASN A  91     -19.332 -14.203  -0.914  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91     -21.814 -15.938  -0.920  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91     -20.320 -16.377  -1.734  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91     -20.722 -17.598   1.912  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91     -21.924 -17.363   0.685  1.00  6.540          H  
ATOM   1289  N   HIS A  92     -21.339 -12.744  -2.734  1.00  3.890          N  
ATOM   1290  CA  HIS A  92     -21.648 -12.284  -4.103  1.00  3.890          C  
ATOM   1291  C   HIS A  92     -21.750 -10.752  -4.154  1.00  3.890          C  
ATOM   1292  O   HIS A  92     -22.107 -10.109  -3.172  1.00  3.890          O  
ATOM   1293  CB  HIS A  92     -22.954 -12.910  -4.601  1.00  5.450          C  
ATOM   1294  CG  HIS A  92     -23.205 -12.845  -6.103  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92     -23.700 -11.724  -6.744  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92     -23.065 -13.796  -7.068  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92     -23.823 -11.988  -8.049  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92     -23.450 -13.237  -8.254  1.00  5.450          N  
ATOM   1299  H   HIS A  92     -21.671 -12.195  -1.932  1.00  4.670          H  
ATOM   1300  HA  HIS A  92     -20.853 -12.581  -4.779  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92     -23.006 -13.953  -4.284  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92     -23.764 -12.382  -4.129  1.00  6.540          H  
ATOM   1303  HD2 HIS A  92     -22.717 -14.818  -6.929  1.00  6.540          H  
ATOM   1304  HE1 HIS A  92     -24.184 -11.298  -8.816  1.00  6.540          H  
ATOM   1305  HE2 HIS A  92     -23.450 -13.722  -9.145  1.00  6.540          H  
ATOM   1306  N   SER A  93     -21.393 -10.156  -5.295  1.00  3.890          N  
ATOM   1307  CA  SER A  93     -21.435  -8.703  -5.486  1.00  3.890          C  
ATOM   1308  C   SER A  93     -22.839  -8.087  -5.649  1.00  3.890          C  
ATOM   1309  O   SER A  93     -22.985  -6.863  -5.559  1.00  3.890          O  
ATOM   1310  CB  SER A  93     -20.601  -8.334  -6.698  1.00  5.450          C  
ATOM   1311  OG  SER A  93     -21.185  -8.818  -7.880  1.00  5.450          O  
ATOM   1312  H   SER A  93     -21.087 -10.712  -6.078  1.00  4.670          H  
ATOM   1313  HA  SER A  93     -20.976  -8.247  -4.608  1.00  4.670          H  
ATOM   1314 1HB  SER A  93     -20.508  -7.251  -6.755  1.00  6.540          H  
ATOM   1315 2HB  SER A  93     -19.599  -8.734  -6.593  1.00  6.540          H  
ATOM   1316  HG  SER A  93     -20.577  -8.583  -8.585  1.00  6.540          H  
ATOM   1317  N   GLY A  94     -23.866  -8.911  -5.886  1.00  3.890          N  
ATOM   1318  CA  GLY A  94     -25.224  -8.412  -6.079  1.00  3.890          C  
ATOM   1319  C   GLY A  94     -25.936  -8.146  -4.752  1.00  3.890          C  
ATOM   1320  O   GLY A  94     -25.313  -8.103  -3.694  1.00  3.890          O  
ATOM   1321  H   GLY A  94     -23.697  -9.911  -5.987  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94     -25.192  -7.497  -6.669  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94     -25.789  -9.143  -6.656  1.00  4.670          H  
ATOM   1324  N   ALA A  95     -27.249  -7.917  -4.802  1.00  3.890          N  
ATOM   1325  CA  ALA A  95     -27.982  -7.587  -3.580  1.00  3.890          C  
ATOM   1326  C   ALA A  95     -29.458  -7.968  -3.634  1.00  3.890          C  
ATOM   1327  O   ALA A  95     -30.319  -7.090  -3.579  1.00  3.890          O  
ATOM   1328  CB  ALA A  95     -27.859  -6.101  -3.295  1.00  5.450          C  
ATOM   1329  H   ALA A  95     -27.735  -7.957  -5.687  1.00  4.670          H  
ATOM   1330  HA  ALA A  95     -27.529  -8.143  -2.758  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95     -28.371  -5.869  -2.365  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95     -26.803  -5.837  -3.206  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95     -28.309  -5.535  -4.107  1.00  6.540          H  
ATOM   1334  N   LEU A  96     -29.780  -9.248  -3.786  1.00  3.890          N  
ATOM   1335  CA  LEU A  96     -31.200  -9.589  -3.842  1.00  3.890          C  
ATOM   1336  C   LEU A  96     -31.886  -9.178  -2.544  1.00  3.890          C  
ATOM   1337  O   LEU A  96     -31.452  -9.562  -1.459  1.00  3.890          O  
ATOM   1338  CB  LEU A  96     -31.400 -11.103  -4.074  1.00  5.450          C  
ATOM   1339  CG  LEU A  96     -32.895 -11.624  -4.149  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96     -33.607 -11.043  -5.378  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96     -32.906 -13.157  -4.211  1.00  5.450          C  
ATOM   1342  H   LEU A  96     -29.061  -9.953  -3.834  1.00  4.670          H  
ATOM   1343  HA  LEU A  96     -31.647  -9.035  -4.664  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96     -30.911 -11.374  -5.008  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96     -30.910 -11.636  -3.262  1.00  6.540          H  
ATOM   1346  HG  LEU A  96     -33.426 -11.321  -3.258  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96     -34.633 -11.413  -5.411  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96     -33.628  -9.960  -5.334  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96     -33.084 -11.355  -6.284  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96     -33.935 -13.519  -4.245  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96     -32.383 -13.498  -5.105  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96     -32.422 -13.569  -3.325  1.00  6.540          H  
ATOM   1353  N   GLY A  97     -32.969  -8.405  -2.668  1.00  3.890          N  
ATOM   1354  CA  GLY A  97     -33.731  -7.918  -1.518  1.00  3.890          C  
ATOM   1355  C   GLY A  97     -35.123  -8.535  -1.426  1.00  3.890          C  
ATOM   1356  O   GLY A  97     -35.979  -8.054  -0.683  1.00  3.890          O  
ATOM   1357  H   GLY A  97     -33.245  -8.113  -3.594  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97     -33.178  -8.136  -0.603  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97     -33.815  -6.834  -1.580  1.00  4.670          H  
ATOM   1360  N   GLY A  98     -35.366  -9.560  -2.226  1.00  3.890          N  
ATOM   1361  CA  GLY A  98     -36.669 -10.206  -2.267  1.00  3.890          C  
ATOM   1362  C   GLY A  98     -36.793 -11.322  -1.233  1.00  3.890          C  
ATOM   1363  O   GLY A  98     -35.877 -11.577  -0.453  1.00  3.890          O  
ATOM   1364  H   GLY A  98     -34.608  -9.896  -2.799  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98     -37.447  -9.462  -2.095  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98     -36.834 -10.613  -3.264  1.00  4.670          H  
ATOM   1367  N   GLY A  99     -37.931 -12.025  -1.253  1.00  3.890          N  
ATOM   1368  CA  GLY A  99     -38.169 -13.113  -0.299  1.00  3.890          C  
ATOM   1369  C   GLY A  99     -37.510 -14.442  -0.680  1.00  3.890          C  
ATOM   1370  O   GLY A  99     -37.261 -15.289   0.182  1.00  3.890          O  
ATOM   1371  H   GLY A  99     -38.653 -11.778  -1.913  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99     -37.801 -12.803   0.680  1.00  4.670          H  
ATOM   1373 2HA  GLY A  99     -39.242 -13.262  -0.189  1.00  4.670          H  
ATOM   1374  N   GLY A 100     -37.189 -14.622  -1.962  1.00  3.890          N  
ATOM   1375  CA  GLY A 100     -36.599 -15.866  -2.454  1.00  3.890          C  
ATOM   1376  C   GLY A 100     -35.116 -15.936  -2.149  1.00  3.890          C  
ATOM   1377  O   GLY A 100     -34.287 -15.927  -3.055  1.00  3.890          O  
ATOM   1378  H   GLY A 100     -37.396 -13.897  -2.631  1.00  4.670          H  
ATOM   1379 1HA  GLY A 100     -37.101 -16.718  -1.991  1.00  4.670          H  
ATOM   1380 2HA  GLY A 100     -36.757 -15.951  -3.527  1.00  4.670          H  
ATOM   1381  N   GLY A 101     -34.781 -16.046  -0.871  1.00  3.890          N  
ATOM   1382  CA  GLY A 101     -33.393 -16.031  -0.412  1.00  3.890          C  
ATOM   1383  C   GLY A 101     -32.518 -17.067  -1.115  1.00  3.890          C  
ATOM   1384  O   GLY A 101     -31.340 -16.810  -1.380  1.00  3.890          O  
ATOM   1385  H   GLY A 101     -35.560 -16.064  -0.208  1.00  4.670          H  
ATOM   1386 1HA  GLY A 101     -32.976 -15.035  -0.565  1.00  4.670          H  
ATOM   1387 2HA  GLY A 101     -33.378 -16.217   0.661  1.00  4.670          H  
ATOM   1388  N   GLU A 102     -33.091 -18.215  -1.473  1.00  3.890          N  
ATOM   1389  CA  GLU A 102     -32.360 -19.281  -2.152  1.00  3.890          C  
ATOM   1390  C   GLU A 102     -31.904 -18.893  -3.565  1.00  3.890          C  
ATOM   1391  O   GLU A 102     -31.093 -19.595  -4.168  1.00  3.890          O  
ATOM   1392  CB  GLU A 102     -33.207 -20.567  -2.194  1.00  5.450          C  
ATOM   1393  CG  GLU A 102     -34.486 -20.507  -3.055  1.00  5.450          C  
ATOM   1394  CD  GLU A 102     -35.672 -19.937  -2.325  1.00  5.450          C  
ATOM   1395  OE1 GLU A 102     -35.464 -19.326  -1.299  1.00  5.450          O  
ATOM   1396  OE2 GLU A 102     -36.774 -20.090  -2.792  1.00  5.450          O  
ATOM   1397  H   GLU A 102     -34.071 -18.387  -1.228  1.00  4.670          H  
ATOM   1398  HA  GLU A 102     -31.466 -19.496  -1.568  1.00  4.670          H  
ATOM   1399 1HB  GLU A 102     -32.596 -21.385  -2.572  1.00  6.540          H  
ATOM   1400 2HB  GLU A 102     -33.507 -20.831  -1.179  1.00  6.540          H  
ATOM   1401 1HG  GLU A 102     -34.298 -19.921  -3.935  1.00  6.540          H  
ATOM   1402 2HG  GLU A 102     -34.726 -21.516  -3.383  1.00  6.540          H  
ATOM   1403  N   ARG A 103     -32.456 -17.804  -4.110  1.00  3.890          N  
ATOM   1404  CA  ARG A 103     -32.127 -17.316  -5.439  1.00  3.890          C  
ATOM   1405  C   ARG A 103     -31.074 -16.208  -5.396  1.00  3.890          C  
ATOM   1406  O   ARG A 103     -30.697 -15.651  -6.423  1.00  3.890          O  
ATOM   1407  CB  ARG A 103     -33.368 -16.783  -6.124  1.00  5.450          C  
ATOM   1408  CG  ARG A 103     -34.422 -17.830  -6.398  1.00  5.450          C  
ATOM   1409  CD  ARG A 103     -35.643 -17.259  -7.002  1.00  5.450          C  
ATOM   1410  NE  ARG A 103     -35.388 -16.694  -8.316  1.00  5.450          N  
ATOM   1411  CZ  ARG A 103     -36.273 -16.046  -9.083  1.00  5.450          C  
ATOM   1412  NH1 ARG A 103     -37.535 -15.869  -8.710  1.00  5.450          N  
ATOM   1413  NH2 ARG A 103     -35.826 -15.594 -10.224  1.00  5.450          N  
ATOM   1414  H   ARG A 103     -33.126 -17.260  -3.562  1.00  4.670          H  
ATOM   1415  HA  ARG A 103     -31.761 -18.150  -6.026  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103     -33.813 -15.999  -5.525  1.00  6.540          H  
ATOM   1417 2HB  ARG A 103     -33.085 -16.339  -7.076  1.00  6.540          H  
ATOM   1418 1HG  ARG A 103     -34.016 -18.584  -7.071  1.00  6.540          H  
ATOM   1419 2HG  ARG A 103     -34.709 -18.291  -5.463  1.00  6.540          H  
ATOM   1420 1HD  ARG A 103     -36.393 -18.041  -7.099  1.00  6.540          H  
ATOM   1421 2HD  ARG A 103     -36.018 -16.468  -6.353  1.00  6.540          H  
ATOM   1422  HE  ARG A 103     -34.426 -16.760  -8.710  1.00  6.540          H  
ATOM   1423 1HH1 ARG A 103     -37.858 -16.228  -7.826  1.00  6.540          H  
ATOM   1424 2HH1 ARG A 103     -38.175 -15.375  -9.314  1.00  6.540          H  
ATOM   1425 1HH2 ARG A 103     -34.825 -15.769 -10.432  1.00  6.540          H  
ATOM   1426 2HH2 ARG A 103     -36.420 -15.093 -10.861  1.00  6.540          H  
ATOM   1427  N   ARG A 104     -30.602 -15.851  -4.207  1.00  3.890          N  
ATOM   1428  CA  ARG A 104     -29.648 -14.757  -4.126  1.00  3.890          C  
ATOM   1429  C   ARG A 104     -28.362 -15.087  -4.867  1.00  3.890          C  
ATOM   1430  O   ARG A 104     -27.871 -16.219  -4.808  1.00  3.890          O  
ATOM   1431  CB  ARG A 104     -29.311 -14.447  -2.683  1.00  5.450          C  
ATOM   1432  CG  ARG A 104     -28.481 -15.510  -1.993  1.00  5.450          C  
ATOM   1433  CD  ARG A 104     -28.337 -15.244  -0.567  1.00  5.450          C  
ATOM   1434  NE  ARG A 104     -27.344 -16.115   0.029  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104     -27.572 -17.359   0.508  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104     -28.786 -17.880   0.463  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104     -26.570 -18.056   1.023  1.00  5.450          N  
ATOM   1438  H   ARG A 104     -30.914 -16.322  -3.353  1.00  4.670          H  
ATOM   1439  HA  ARG A 104     -30.089 -13.875  -4.584  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104     -28.772 -13.505  -2.626  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104     -30.236 -14.334  -2.114  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104     -28.946 -16.483  -2.127  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104     -27.484 -15.540  -2.413  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104     -28.036 -14.229  -0.414  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104     -29.290 -15.402  -0.069  1.00  6.540          H  
ATOM   1446  HE  ARG A 104     -26.384 -15.749   0.041  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104     -29.553 -17.348   0.052  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104     -28.955 -18.809   0.822  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104     -25.642 -17.657   1.057  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104     -26.730 -18.985   1.384  1.00  6.540          H  
ATOM   1451  N   GLY A 105     -27.772 -14.090  -5.525  1.00  3.890          N  
ATOM   1452  CA  GLY A 105     -26.478 -14.295  -6.164  1.00  3.890          C  
ATOM   1453  C   GLY A 105     -26.540 -15.424  -7.174  1.00  3.890          C  
ATOM   1454  O   GLY A 105     -27.402 -15.427  -8.068  1.00  3.890          O  
ATOM   1455  H   GLY A 105     -28.224 -13.189  -5.578  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105     -26.173 -13.375  -6.658  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105     -25.730 -14.520  -5.407  1.00  4.670          H  
ATOM   1458  N   GLY A 106     -25.655 -16.415  -6.970  1.00  3.890          N  
ATOM   1459  CA  GLY A 106     -25.481 -17.612  -7.798  1.00  3.890          C  
ATOM   1460  C   GLY A 106     -26.752 -18.456  -7.901  1.00  3.890          C  
ATOM   1461  O   GLY A 106     -26.804 -19.411  -8.680  1.00  3.890          O  
ATOM   1462  H   GLY A 106     -25.038 -16.319  -6.177  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106     -25.152 -17.320  -8.791  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106     -24.682 -18.221  -7.381  1.00  4.670          H  
ATOM   1465  N   GLY A 107     -27.732 -18.181  -7.031  1.00  3.890          N  
ATOM   1466  CA  GLY A 107     -29.013 -18.863  -7.051  1.00  3.890          C  
ATOM   1467  C   GLY A 107     -29.706 -18.599  -8.394  1.00  3.890          C  
ATOM   1468  O   GLY A 107     -30.389 -19.474  -8.932  1.00  3.890          O  
ATOM   1469  H   GLY A 107     -27.613 -17.428  -6.348  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107     -28.867 -19.931  -6.903  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107     -29.609 -18.505  -6.223  1.00  4.670          H  
ATOM   1472  N   ASP A 108     -29.535 -17.380  -8.940  1.00  3.890          N  
ATOM   1473  CA  ASP A 108     -30.036 -17.049 -10.270  1.00  3.890          C  
ATOM   1474  C   ASP A 108     -28.876 -17.066 -11.238  1.00  3.890          C  
ATOM   1475  O   ASP A 108     -28.960 -17.641 -12.325  1.00  3.890          O  
ATOM   1476  CB  ASP A 108     -30.731 -15.686 -10.377  1.00  5.450          C  
ATOM   1477  CG  ASP A 108     -32.082 -15.569  -9.697  1.00  5.450          C  
ATOM   1478  OD1 ASP A 108     -32.920 -16.431  -9.915  1.00  5.450          O  
ATOM   1479  OD2 ASP A 108     -32.311 -14.594  -9.035  1.00  5.450          O  
ATOM   1480  H   ASP A 108     -28.983 -16.683  -8.437  1.00  4.670          H  
ATOM   1481  HA  ASP A 108     -30.746 -17.814 -10.579  1.00  4.670          H  
ATOM   1482 1HB  ASP A 108     -30.072 -14.928  -9.943  1.00  6.540          H  
ATOM   1483 2HB  ASP A 108     -30.855 -15.430 -11.423  1.00  6.540          H  
ATOM   1484  N   PHE A 109     -27.741 -16.494 -10.819  1.00  3.890          N  
ATOM   1485  CA  PHE A 109     -26.576 -16.409 -11.692  1.00  3.890          C  
ATOM   1486  C   PHE A 109     -25.826 -17.712 -11.701  1.00  3.890          C  
ATOM   1487  O   PHE A 109     -24.697 -17.790 -11.224  1.00  3.890          O  
ATOM   1488  CB  PHE A 109     -25.597 -15.316 -11.270  1.00  5.450          C  
ATOM   1489  CG  PHE A 109     -26.014 -13.919 -11.466  1.00  5.450          C  
ATOM   1490  CD1 PHE A 109     -26.584 -13.188 -10.457  1.00  5.450          C  
ATOM   1491  CD2 PHE A 109     -25.787 -13.304 -12.679  1.00  5.450          C  
ATOM   1492  CE1 PHE A 109     -26.928 -11.878 -10.653  1.00  5.450          C  
ATOM   1493  CE2 PHE A 109     -26.124 -11.997 -12.882  1.00  5.450          C  
ATOM   1494  CZ  PHE A 109     -26.697 -11.280 -11.866  1.00  5.450          C  
ATOM   1495  H   PHE A 109     -27.708 -16.065  -9.893  1.00  4.670          H  
ATOM   1496  HA  PHE A 109     -26.902 -16.195 -12.698  1.00  4.670          H  
ATOM   1497 1HB  PHE A 109     -25.344 -15.442 -10.225  1.00  6.540          H  
ATOM   1498 2HB  PHE A 109     -24.707 -15.450 -11.833  1.00  6.540          H  
ATOM   1499  HD1 PHE A 109     -26.761 -13.646  -9.495  1.00  6.540          H  
ATOM   1500  HD2 PHE A 109     -25.327 -13.874 -13.486  1.00  6.540          H  
ATOM   1501  HE1 PHE A 109     -27.381 -11.310  -9.840  1.00  6.540          H  
ATOM   1502  HE2 PHE A 109     -25.932 -11.533 -13.846  1.00  6.540          H  
ATOM   1503  HZ  PHE A 109     -26.971 -10.240 -12.014  1.00  6.540          H  
ATOM   1504  N   SER A 110     -26.423 -18.725 -12.319  1.00  3.890          N  
ATOM   1505  CA  SER A 110     -25.870 -20.081 -12.370  1.00  3.890          C  
ATOM   1506  C   SER A 110     -24.538 -20.126 -13.116  1.00  3.890          C  
ATOM   1507  O   SER A 110     -23.735 -21.044 -12.939  1.00  3.890          O  
ATOM   1508  CB  SER A 110     -26.864 -21.002 -13.042  1.00  5.450          C  
ATOM   1509  OG  SER A 110     -26.994 -20.687 -14.402  1.00  5.450          O  
ATOM   1510  H   SER A 110     -27.361 -18.554 -12.688  1.00  4.670          H  
ATOM   1511  HA  SER A 110     -25.707 -20.419 -11.344  1.00  4.670          H  
ATOM   1512 1HB  SER A 110     -26.542 -22.036 -12.929  1.00  6.540          H  
ATOM   1513 2HB  SER A 110     -27.833 -20.900 -12.550  1.00  6.540          H  
ATOM   1514  HG  SER A 110     -27.659 -21.289 -14.750  1.00  6.540          H  
ATOM   1515  N   MET A 111     -24.309 -19.107 -13.940  1.00  3.890          N  
ATOM   1516  CA  MET A 111     -23.091 -18.918 -14.716  1.00  3.890          C  
ATOM   1517  C   MET A 111     -21.908 -18.401 -13.892  1.00  3.890          C  
ATOM   1518  O   MET A 111     -20.757 -18.550 -14.295  1.00  3.890          O  
ATOM   1519  CB  MET A 111     -23.351 -17.910 -15.844  1.00  5.450          C  
ATOM   1520  CG  MET A 111     -24.230 -18.371 -16.990  1.00  5.450          C  
ATOM   1521  SD  MET A 111     -23.584 -19.840 -17.837  1.00  5.450          S  
ATOM   1522  CE  MET A 111     -21.998 -19.277 -18.483  1.00  5.450          C  
ATOM   1523  H   MET A 111     -25.057 -18.435 -14.013  1.00  4.670          H  
ATOM   1524  HA  MET A 111     -22.800 -19.880 -15.139  1.00  4.670          H  
ATOM   1525 1HB  MET A 111     -23.849 -17.043 -15.418  1.00  6.540          H  
ATOM   1526 2HB  MET A 111     -22.419 -17.559 -16.240  1.00  6.540          H  
ATOM   1527 1HG  MET A 111     -25.220 -18.614 -16.610  1.00  6.540          H  
ATOM   1528 2HG  MET A 111     -24.329 -17.567 -17.720  1.00  6.540          H  
ATOM   1529 1HE  MET A 111     -21.524 -20.085 -19.044  1.00  6.540          H  
ATOM   1530 2HE  MET A 111     -22.137 -18.422 -19.126  1.00  6.540          H  
ATOM   1531 3HE  MET A 111     -21.343 -19.009 -17.660  1.00  6.540          H  
ATOM   1532  N   PHE A 112     -22.202 -17.715 -12.788  1.00  3.890          N  
ATOM   1533  CA  PHE A 112     -21.201 -17.034 -11.975  1.00  3.890          C  
ATOM   1534  C   PHE A 112     -20.581 -17.912 -10.898  1.00  3.890          C  
ATOM   1535  O   PHE A 112     -21.247 -18.767 -10.307  1.00  3.890          O  
ATOM   1536  CB  PHE A 112     -21.828 -15.788 -11.313  1.00  5.450          C  
ATOM   1537  CG  PHE A 112     -22.106 -14.531 -12.244  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112     -22.481 -14.616 -13.595  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112     -21.961 -13.257 -11.725  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112     -22.663 -13.483 -14.367  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112     -22.150 -12.131 -12.500  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112     -22.487 -12.245 -13.813  1.00  5.450          C  
ATOM   1543  H   PHE A 112     -23.168 -17.691 -12.452  1.00  4.670          H  
ATOM   1544  HA  PHE A 112     -20.393 -16.708 -12.626  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112     -22.763 -16.087 -10.859  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112     -21.202 -15.475 -10.500  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112     -22.625 -15.566 -14.058  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112     -21.679 -13.140 -10.679  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112     -22.943 -13.579 -15.421  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112     -22.021 -11.140 -12.062  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112     -22.621 -11.350 -14.406  1.00  6.540          H  
ATOM   1552  N   ARG A 113     -19.310 -17.659 -10.592  1.00  3.890          N  
ATOM   1553  CA  ARG A 113     -18.656 -18.327  -9.477  1.00  3.890          C  
ATOM   1554  C   ARG A 113     -17.852 -17.259  -8.762  1.00  3.890          C  
ATOM   1555  O   ARG A 113     -16.944 -16.663  -9.334  1.00  3.890          O  
ATOM   1556  CB  ARG A 113     -17.700 -19.414  -9.944  1.00  5.450          C  
ATOM   1557  CG  ARG A 113     -18.291 -20.549 -10.736  1.00  5.450          C  
ATOM   1558  CD  ARG A 113     -19.075 -21.439  -9.922  1.00  5.450          C  
ATOM   1559  NE  ARG A 113     -19.575 -22.522 -10.684  1.00  5.450          N  
ATOM   1560  CZ  ARG A 113     -20.724 -22.527 -11.367  1.00  5.450          C  
ATOM   1561  NH1 ARG A 113     -21.543 -21.488 -11.382  1.00  5.450          N  
ATOM   1562  NH2 ARG A 113     -21.005 -23.626 -12.021  1.00  5.450          N  
ATOM   1563  H   ARG A 113     -18.805 -16.957 -11.117  1.00  4.670          H  
ATOM   1564  HA  ARG A 113     -19.400 -18.730  -8.790  1.00  4.670          H  
ATOM   1565 1HB  ARG A 113     -16.892 -19.014 -10.465  1.00  6.540          H  
ATOM   1566 2HB  ARG A 113     -17.287 -19.877  -9.049  1.00  6.540          H  
ATOM   1567 1HG  ARG A 113     -18.918 -20.162 -11.536  1.00  6.540          H  
ATOM   1568 2HG  ARG A 113     -17.481 -21.132 -11.176  1.00  6.540          H  
ATOM   1569 1HD  ARG A 113     -18.440 -21.851  -9.145  1.00  6.540          H  
ATOM   1570 2HD  ARG A 113     -19.912 -20.916  -9.479  1.00  6.540          H  
ATOM   1571  HE  ARG A 113     -18.999 -23.370 -10.758  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 113     -21.330 -20.612 -10.882  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 113     -22.410 -21.517 -11.926  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 113     -20.311 -24.381 -11.981  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 113     -21.875 -23.721 -12.529  1.00  6.540          H  
ATOM   1576  N   THR A 114     -18.178 -17.034  -7.514  1.00  3.890          N  
ATOM   1577  CA  THR A 114     -17.550 -16.016  -6.706  1.00  3.890          C  
ATOM   1578  C   THR A 114     -16.324 -16.568  -6.012  1.00  3.890          C  
ATOM   1579  O   THR A 114     -16.088 -17.772  -6.036  1.00  3.890          O  
ATOM   1580  CB  THR A 114     -18.562 -15.480  -5.707  1.00  5.450          C  
ATOM   1581  OG1 THR A 114     -18.933 -16.505  -4.732  1.00  5.450          O  
ATOM   1582  CG2 THR A 114     -19.826 -15.063  -6.508  1.00  5.450          C  
ATOM   1583  H   THR A 114     -18.938 -17.555  -7.097  1.00  4.670          H  
ATOM   1584  HA  THR A 114     -17.237 -15.196  -7.355  1.00  4.670          H  
ATOM   1585  HB  THR A 114     -18.155 -14.631  -5.191  1.00  6.540          H  
ATOM   1586  HG1 THR A 114     -19.497 -16.031  -4.051  1.00  6.540          H  
ATOM   1587 1HG2 THR A 114     -20.558 -14.674  -5.834  1.00  6.540          H  
ATOM   1588 2HG2 THR A 114     -19.579 -14.309  -7.238  1.00  6.540          H  
ATOM   1589 3HG2 THR A 114     -20.249 -15.917  -7.023  1.00  6.540          H  
ATOM   1590  N   LYS A 115     -15.538 -15.716  -5.360  1.00  3.890          N  
ATOM   1591  CA  LYS A 115     -14.322 -16.184  -4.702  1.00  3.890          C  
ATOM   1592  C   LYS A 115     -14.587 -17.341  -3.750  1.00  3.890          C  
ATOM   1593  O   LYS A 115     -13.910 -18.371  -3.825  1.00  3.890          O  
ATOM   1594  CB  LYS A 115     -13.651 -15.028  -3.953  1.00  5.450          C  
ATOM   1595  CG  LYS A 115     -12.345 -15.395  -3.253  1.00  5.450          C  
ATOM   1596  CD  LYS A 115     -11.707 -14.170  -2.605  1.00  5.450          C  
ATOM   1597  CE  LYS A 115     -10.450 -14.531  -1.824  1.00  5.450          C  
ATOM   1598  NZ  LYS A 115      -9.826 -13.329  -1.204  1.00  5.450          N  
ATOM   1599  H   LYS A 115     -15.773 -14.736  -5.338  1.00  4.670          H  
ATOM   1600  HA  LYS A 115     -13.635 -16.545  -5.470  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115     -13.451 -14.204  -4.631  1.00  6.540          H  
ATOM   1602 2HB  LYS A 115     -14.331 -14.654  -3.191  1.00  6.540          H  
ATOM   1603 1HG  LYS A 115     -12.539 -16.141  -2.479  1.00  6.540          H  
ATOM   1604 2HG  LYS A 115     -11.653 -15.824  -3.978  1.00  6.540          H  
ATOM   1605 1HD  LYS A 115     -11.439 -13.452  -3.384  1.00  6.540          H  
ATOM   1606 2HD  LYS A 115     -12.421 -13.699  -1.930  1.00  6.540          H  
ATOM   1607 1HE  LYS A 115     -10.712 -15.239  -1.039  1.00  6.540          H  
ATOM   1608 2HE  LYS A 115      -9.728 -14.996  -2.496  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 115      -8.998 -13.594  -0.691  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 115      -9.574 -12.674  -1.929  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 115     -10.483 -12.886  -0.575  1.00  6.540          H  
ATOM   1612  N   SER A 116     -15.602 -17.196  -2.893  1.00  3.890          N  
ATOM   1613  CA  SER A 116     -15.940 -18.241  -1.942  1.00  3.890          C  
ATOM   1614  C   SER A 116     -16.381 -19.499  -2.674  1.00  3.890          C  
ATOM   1615  O   SER A 116     -15.976 -20.614  -2.318  1.00  3.890          O  
ATOM   1616  CB  SER A 116     -17.064 -17.771  -1.040  1.00  5.450          C  
ATOM   1617  OG  SER A 116     -16.662 -16.694  -0.234  1.00  5.450          O  
ATOM   1618  H   SER A 116     -16.123 -16.333  -2.876  1.00  4.670          H  
ATOM   1619  HA  SER A 116     -15.061 -18.470  -1.341  1.00  4.670          H  
ATOM   1620 1HB  SER A 116     -17.914 -17.469  -1.652  1.00  6.540          H  
ATOM   1621 2HB  SER A 116     -17.395 -18.594  -0.410  1.00  6.540          H  
ATOM   1622  HG  SER A 116     -17.456 -16.438   0.272  1.00  6.540          H  
ATOM   1623  N   THR A 117     -17.180 -19.321  -3.730  1.00  3.890          N  
ATOM   1624  CA  THR A 117     -17.665 -20.463  -4.484  1.00  3.890          C  
ATOM   1625  C   THR A 117     -16.508 -21.227  -5.110  1.00  3.890          C  
ATOM   1626  O   THR A 117     -16.465 -22.450  -4.996  1.00  3.890          O  
ATOM   1627  CB  THR A 117     -18.624 -20.053  -5.613  1.00  5.450          C  
ATOM   1628  OG1 THR A 117     -19.767 -19.368  -5.077  1.00  5.450          O  
ATOM   1629  CG2 THR A 117     -19.113 -21.312  -6.336  1.00  5.450          C  
ATOM   1630  H   THR A 117     -17.501 -18.382  -3.968  1.00  4.670          H  
ATOM   1631  HA  THR A 117     -18.187 -21.133  -3.802  1.00  4.670          H  
ATOM   1632  HB  THR A 117     -18.112 -19.417  -6.314  1.00  6.540          H  
ATOM   1633  HG1 THR A 117     -19.505 -18.480  -4.770  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117     -19.796 -21.018  -7.119  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117     -18.278 -21.855  -6.769  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117     -19.631 -21.958  -5.629  1.00  6.540          H  
ATOM   1637  N   LEU A 118     -15.571 -20.522  -5.750  1.00  3.890          N  
ATOM   1638  CA  LEU A 118     -14.435 -21.159  -6.406  1.00  3.890          C  
ATOM   1639  C   LEU A 118     -13.553 -21.885  -5.405  1.00  3.890          C  
ATOM   1640  O   LEU A 118     -13.123 -23.016  -5.646  1.00  3.890          O  
ATOM   1641  CB  LEU A 118     -13.600 -20.112  -7.167  1.00  5.450          C  
ATOM   1642  CG  LEU A 118     -14.246 -19.478  -8.447  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118     -13.386 -18.308  -8.929  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118     -14.362 -20.545  -9.566  1.00  5.450          C  
ATOM   1645  H   LEU A 118     -15.671 -19.508  -5.794  1.00  4.670          H  
ATOM   1646  HA  LEU A 118     -14.817 -21.897  -7.103  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118     -13.399 -19.289  -6.474  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118     -12.650 -20.561  -7.449  1.00  6.540          H  
ATOM   1649  HG  LEU A 118     -15.227 -19.083  -8.197  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118     -13.846 -17.848  -9.810  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118     -13.315 -17.572  -8.139  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118     -12.390 -18.659  -9.186  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118     -14.795 -20.094 -10.449  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118     -13.370 -20.925  -9.812  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118     -14.989 -21.369  -9.250  1.00  6.540          H  
ATOM   1656  N   ASN A 119     -13.356 -21.298  -4.224  1.00  3.890          N  
ATOM   1657  CA  ASN A 119     -12.540 -21.955  -3.213  1.00  3.890          C  
ATOM   1658  C   ASN A 119     -13.129 -23.312  -2.820  1.00  3.890          C  
ATOM   1659  O   ASN A 119     -12.388 -24.248  -2.507  1.00  3.890          O  
ATOM   1660  CB  ASN A 119     -12.391 -21.082  -1.981  1.00  5.450          C  
ATOM   1661  CG  ASN A 119     -11.457 -19.917  -2.175  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119     -10.630 -19.892  -3.094  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119     -11.560 -18.948  -1.305  1.00  5.450          N  
ATOM   1664  H   ASN A 119     -13.712 -20.351  -4.065  1.00  4.670          H  
ATOM   1665  HA  ASN A 119     -11.552 -22.139  -3.635  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119     -13.372 -20.696  -1.699  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119     -12.030 -21.688  -1.153  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119     -10.952 -18.160  -1.370  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119     -12.235 -19.000  -0.571  1.00  6.540          H  
ATOM   1670  N   LYS A 120     -14.459 -23.424  -2.847  1.00  3.890          N  
ATOM   1671  CA  LYS A 120     -15.129 -24.665  -2.494  1.00  3.890          C  
ATOM   1672  C   LYS A 120     -15.396 -25.613  -3.681  1.00  3.890          C  
ATOM   1673  O   LYS A 120     -15.395 -26.832  -3.504  1.00  3.890          O  
ATOM   1674  CB  LYS A 120     -16.447 -24.326  -1.808  1.00  5.450          C  
ATOM   1675  CG  LYS A 120     -16.273 -23.666  -0.451  1.00  5.450          C  
ATOM   1676  CD  LYS A 120     -17.607 -23.324   0.179  1.00  5.450          C  
ATOM   1677  CE  LYS A 120     -17.420 -22.664   1.539  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120     -18.721 -22.285   2.158  1.00  5.450          N  
ATOM   1679  H   LYS A 120     -15.023 -22.592  -3.059  1.00  4.670          H  
ATOM   1680  HA  LYS A 120     -14.494 -25.197  -1.786  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120     -17.010 -23.635  -2.445  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120     -17.042 -25.227  -1.686  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120     -15.720 -24.335   0.207  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120     -15.694 -22.749  -0.575  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120     -18.146 -22.636  -0.478  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120     -18.199 -24.230   0.297  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120     -16.901 -23.355   2.201  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120     -16.812 -21.766   1.418  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120     -18.553 -21.852   3.057  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120     -19.203 -21.633   1.554  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120     -19.290 -23.110   2.286  1.00  6.540          H  
ATOM   1692  N   GLN A 121     -15.639 -25.064  -4.879  1.00  3.890          N  
ATOM   1693  CA  GLN A 121     -16.010 -25.864  -6.051  1.00  3.890          C  
ATOM   1694  C   GLN A 121     -14.911 -26.168  -7.075  1.00  3.890          C  
ATOM   1695  O   GLN A 121     -15.022 -27.149  -7.823  1.00  3.890          O  
ATOM   1696  CB  GLN A 121     -17.153 -25.172  -6.804  1.00  5.450          C  
ATOM   1697  CG  GLN A 121     -18.418 -24.994  -6.001  1.00  5.450          C  
ATOM   1698  CD  GLN A 121     -19.002 -26.300  -5.576  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121     -19.274 -27.170  -6.405  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121     -19.194 -26.458  -4.279  1.00  5.450          N  
ATOM   1701  H   GLN A 121     -15.648 -24.050  -4.954  1.00  4.670          H  
ATOM   1702  HA  GLN A 121     -16.371 -26.824  -5.684  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121     -16.821 -24.182  -7.122  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121     -17.396 -25.740  -7.701  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121     -18.193 -24.408  -5.110  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121     -19.152 -24.476  -6.615  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121     -19.576 -27.314  -3.926  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121     -18.946 -25.720  -3.657  1.00  6.540          H  
ATOM   1709  N   ASN A 122     -13.838 -25.376  -7.136  1.00  3.890          N  
ATOM   1710  CA  ASN A 122     -12.814 -25.587  -8.161  1.00  3.890          C  
ATOM   1711  C   ASN A 122     -11.839 -26.707  -7.786  1.00  3.890          C  
ATOM   1712  O   ASN A 122     -10.667 -26.461  -7.490  1.00  3.890          O  
ATOM   1713  CB  ASN A 122     -12.062 -24.292  -8.431  1.00  5.450          C  
ATOM   1714  CG  ASN A 122     -11.183 -24.365  -9.657  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122     -11.347 -25.264 -10.490  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122     -10.261 -23.437  -9.787  1.00  5.450          N  
ATOM   1717  H   ASN A 122     -13.724 -24.585  -6.501  1.00  4.670          H  
ATOM   1718  HA  ASN A 122     -13.311 -25.893  -9.082  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122     -12.778 -23.475  -8.549  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122     -11.442 -24.051  -7.566  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122      -9.654 -23.440 -10.584  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122     -10.164 -22.729  -9.089  1.00  6.540          H  
ATOM   1723  N   SER A 123     -12.353 -27.933  -7.774  1.00  3.890          N  
ATOM   1724  CA  SER A 123     -11.574 -29.124  -7.453  1.00  3.890          C  
ATOM   1725  C   SER A 123     -10.510 -29.369  -8.504  1.00  3.890          C  
ATOM   1726  O   SER A 123     -10.740 -29.145  -9.694  1.00  3.890          O  
ATOM   1727  CB  SER A 123     -12.457 -30.359  -7.369  1.00  5.450          C  
ATOM   1728  OG  SER A 123     -13.377 -30.276  -6.316  1.00  5.450          O  
ATOM   1729  H   SER A 123     -13.347 -28.007  -7.990  1.00  4.670          H  
ATOM   1730  HA  SER A 123     -11.082 -28.970  -6.492  1.00  4.670          H  
ATOM   1731 1HB  SER A 123     -12.990 -30.481  -8.309  1.00  6.540          H  
ATOM   1732 2HB  SER A 123     -11.827 -31.239  -7.237  1.00  6.540          H  
ATOM   1733  HG  SER A 123     -13.877 -31.096  -6.335  1.00  6.540          H  
ATOM   1734  N   MET A 124      -9.365 -29.882  -8.075  1.00  3.890          N  
ATOM   1735  CA  MET A 124      -8.287 -30.232  -8.990  1.00  3.890          C  
ATOM   1736  C   MET A 124      -8.333 -31.722  -9.263  1.00  3.890          C  
ATOM   1737  O   MET A 124      -8.819 -32.490  -8.432  1.00  3.890          O  
ATOM   1738  CB  MET A 124      -6.939 -29.827  -8.407  1.00  5.450          C  
ATOM   1739  CG  MET A 124      -6.760 -28.314  -8.172  1.00  5.450          C  
ATOM   1740  SD  MET A 124      -6.679 -27.340  -9.708  1.00  5.450          S  
ATOM   1741  CE  MET A 124      -8.309 -26.584  -9.810  1.00  5.450          C  
ATOM   1742  H   MET A 124      -9.245 -30.038  -7.085  1.00  4.670          H  
ATOM   1743  HA  MET A 124      -8.438 -29.717  -9.938  1.00  4.670          H  
ATOM   1744 1HB  MET A 124      -6.795 -30.331  -7.453  1.00  6.540          H  
ATOM   1745 2HB  MET A 124      -6.141 -30.164  -9.073  1.00  6.540          H  
ATOM   1746 1HG  MET A 124      -7.599 -27.941  -7.578  1.00  6.540          H  
ATOM   1747 2HG  MET A 124      -5.843 -28.141  -7.609  1.00  6.540          H  
ATOM   1748 1HE  MET A 124      -8.371 -25.964 -10.699  1.00  6.540          H  
ATOM   1749 2HE  MET A 124      -9.070 -27.339  -9.863  1.00  6.540          H  
ATOM   1750 3HE  MET A 124      -8.484 -25.967  -8.928  1.00  6.540          H  
ATOM   1751  N   LEU A 125      -7.836 -32.134 -10.419  1.00  3.890          N  
ATOM   1752  CA  LEU A 125      -7.809 -33.550 -10.742  1.00  3.890          C  
ATOM   1753  C   LEU A 125      -6.454 -34.167 -10.398  1.00  3.890          C  
ATOM   1754  O   LEU A 125      -5.438 -33.475 -10.474  1.00  3.890          O  
ATOM   1755  CB  LEU A 125      -8.127 -33.720 -12.237  1.00  5.450          C  
ATOM   1756  CG  LEU A 125      -9.520 -33.186 -12.688  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125      -9.648 -33.296 -14.200  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125     -10.630 -33.996 -12.022  1.00  5.450          C  
ATOM   1759  H   LEU A 125      -7.461 -31.458 -11.071  1.00  4.670          H  
ATOM   1760  HA  LEU A 125      -8.575 -34.023 -10.150  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125      -7.370 -33.189 -12.810  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125      -8.064 -34.773 -12.504  1.00  6.540          H  
ATOM   1763  HG  LEU A 125      -9.620 -32.136 -12.409  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125     -10.623 -32.916 -14.505  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125      -8.870 -32.712 -14.685  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125      -9.557 -34.325 -14.496  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125     -11.580 -33.607 -12.349  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125     -10.549 -35.043 -12.309  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125     -10.580 -33.911 -10.944  1.00  6.540          H  
ATOM   1770  N   PRO A 126      -6.414 -35.448  -9.980  1.00  3.890          N  
ATOM   1771  CA  PRO A 126      -5.222 -36.223  -9.686  1.00  3.890          C  
ATOM   1772  C   PRO A 126      -4.516 -36.623 -10.965  1.00  3.890          C  
ATOM   1773  O   PRO A 126      -5.148 -36.687 -12.022  1.00  3.890          O  
ATOM   1774  CB  PRO A 126      -5.782 -37.441  -8.957  1.00  5.830          C  
ATOM   1775  CG  PRO A 126      -7.172 -37.616  -9.527  1.00  5.830          C  
ATOM   1776  CD  PRO A 126      -7.674 -36.206  -9.773  1.00  5.830          C  
ATOM   1777  HA  PRO A 126      -4.558 -35.634  -9.037  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126      -5.133 -38.297  -9.148  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126      -5.777 -37.269  -7.873  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126      -7.119 -38.206 -10.458  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126      -7.805 -38.183  -8.828  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126      -8.296 -36.214 -10.676  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126      -8.215 -35.837  -8.883  1.00  7.000          H  
ATOM   1784  N   SER A 127      -3.229 -36.937 -10.867  1.00  3.890          N  
ATOM   1785  CA  SER A 127      -2.509 -37.450 -12.024  1.00  3.890          C  
ATOM   1786  C   SER A 127      -3.018 -38.823 -12.445  1.00  3.890          C  
ATOM   1787  O   SER A 127      -3.130 -39.748 -11.624  1.00  3.890          O  
ATOM   1788  CB  SER A 127      -1.028 -37.524 -11.747  1.00  5.450          C  
ATOM   1789  OG  SER A 127      -0.362 -38.108 -12.829  1.00  5.450          O  
ATOM   1790  H   SER A 127      -2.748 -36.840  -9.986  1.00  4.670          H  
ATOM   1791  HA  SER A 127      -2.667 -36.763 -12.857  1.00  4.670          H  
ATOM   1792 1HB  SER A 127      -0.639 -36.523 -11.573  1.00  6.540          H  
ATOM   1793 2HB  SER A 127      -0.852 -38.109 -10.846  1.00  6.540          H  
ATOM   1794  HG  SER A 127       0.575 -38.019 -12.643  1.00  6.540          H  
ATOM   1795  N   ARG A 128      -3.308 -38.937 -13.735  1.00  3.890          N  
ATOM   1796  CA  ARG A 128      -3.852 -40.123 -14.378  1.00  3.890          C  
ATOM   1797  C   ARG A 128      -3.409 -40.152 -15.832  1.00  3.890          C  
ATOM   1798  O   ARG A 128      -2.837 -39.188 -16.331  1.00  3.890          O  
ATOM   1799  CB  ARG A 128      -5.387 -40.137 -14.334  1.00  5.450          C  
ATOM   1800  CG  ARG A 128      -6.079 -40.228 -12.951  1.00  5.450          C  
ATOM   1801  CD  ARG A 128      -5.914 -41.595 -12.351  1.00  5.450          C  
ATOM   1802  NE  ARG A 128      -6.671 -41.770 -11.112  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128      -6.232 -41.468  -9.867  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128      -5.030 -40.952  -9.672  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128      -7.021 -41.702  -8.825  1.00  5.450          N  
ATOM   1806  H   ARG A 128      -3.148 -38.121 -14.313  1.00  4.670          H  
ATOM   1807  HA  ARG A 128      -3.463 -41.009 -13.879  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128      -5.744 -39.232 -14.793  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128      -5.764 -40.971 -14.930  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128      -5.687 -39.486 -12.266  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128      -7.144 -40.052 -13.080  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128      -6.274 -42.339 -13.069  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128      -4.867 -41.785 -12.143  1.00  6.540          H  
ATOM   1814  HE  ARG A 128      -7.598 -42.171 -11.197  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128      -4.397 -40.733 -10.466  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128      -4.720 -40.742  -8.738  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128      -7.940 -42.100  -8.965  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128      -6.705 -41.485  -7.891  1.00  6.540          H  
ATOM   1819  N   ILE A 129      -3.696 -41.259 -16.509  1.00  3.890          N  
ATOM   1820  CA  ILE A 129      -3.378 -41.457 -17.933  1.00  3.890          C  
ATOM   1821  C   ILE A 129      -4.132 -40.526 -18.905  1.00  3.890          C  
ATOM   1822  O   ILE A 129      -3.796 -40.456 -20.088  1.00  3.890          O  
ATOM   1823  CB  ILE A 129      -3.649 -42.927 -18.334  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129      -5.190 -43.259 -18.166  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129      -2.757 -43.861 -17.496  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129      -5.634 -44.599 -18.717  1.00  5.450          C  
ATOM   1827  H   ILE A 129      -4.146 -42.007 -15.999  1.00  4.670          H  
ATOM   1828  HA  ILE A 129      -2.314 -41.266 -18.061  1.00  4.670          H  
ATOM   1829  HB  ILE A 129      -3.405 -43.056 -19.389  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129      -5.452 -43.234 -17.108  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129      -5.773 -42.508 -18.686  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129      -2.913 -44.895 -17.788  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129      -1.712 -43.600 -17.664  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129      -2.987 -43.751 -16.440  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129      -6.709 -44.711 -18.554  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129      -5.421 -44.642 -19.785  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129      -5.117 -45.407 -18.211  1.00  6.540          H  
ATOM   1838  N   ARG A 130      -5.174 -39.867 -18.409  1.00  3.890          N  
ATOM   1839  CA  ARG A 130      -6.005 -38.951 -19.186  1.00  3.890          C  
ATOM   1840  C   ARG A 130      -5.196 -37.796 -19.738  1.00  3.890          C  
ATOM   1841  O   ARG A 130      -4.337 -37.252 -19.045  1.00  3.890          O  
ATOM   1842  CB  ARG A 130      -7.112 -38.373 -18.305  1.00  5.450          C  
ATOM   1843  CG  ARG A 130      -6.634 -37.407 -17.188  1.00  5.450          C  
ATOM   1844  CD  ARG A 130      -7.606 -37.322 -16.038  1.00  5.450          C  
ATOM   1845  NE  ARG A 130      -8.874 -36.667 -16.375  1.00  5.450          N  
ATOM   1846  CZ  ARG A 130     -10.042 -36.849 -15.698  1.00  5.450          C  
ATOM   1847  NH1 ARG A 130     -10.097 -37.666 -14.657  1.00  5.450          N  
ATOM   1848  NH2 ARG A 130     -11.131 -36.211 -16.083  1.00  5.450          N  
ATOM   1849  H   ARG A 130      -5.368 -40.006 -17.432  1.00  4.670          H  
ATOM   1850  HA  ARG A 130      -6.444 -39.497 -20.021  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130      -7.786 -37.797 -18.932  1.00  6.540          H  
ATOM   1852 2HB  ARG A 130      -7.684 -39.175 -17.847  1.00  6.540          H  
ATOM   1853 1HG  ARG A 130      -5.661 -37.720 -16.807  1.00  6.540          H  
ATOM   1854 2HG  ARG A 130      -6.547 -36.399 -17.616  1.00  6.540          H  
ATOM   1855 1HD  ARG A 130      -7.820 -38.332 -15.701  1.00  6.540          H  
ATOM   1856 2HD  ARG A 130      -7.138 -36.760 -15.226  1.00  6.540          H  
ATOM   1857  HE  ARG A 130      -8.874 -35.963 -17.144  1.00  6.540          H  
ATOM   1858 1HH1 ARG A 130      -9.274 -38.153 -14.345  1.00  6.540          H  
ATOM   1859 2HH1 ARG A 130     -10.965 -37.793 -14.166  1.00  6.540          H  
ATOM   1860 1HH2 ARG A 130     -11.072 -35.593 -16.924  1.00  6.540          H  
ATOM   1861 2HH2 ARG A 130     -12.000 -36.356 -15.569  1.00  6.540          H  
ATOM   1862  N   GLU A 131      -5.518 -37.369 -20.955  1.00  3.890          N  
ATOM   1863  CA  GLU A 131      -4.833 -36.212 -21.524  1.00  3.890          C  
ATOM   1864  C   GLU A 131      -4.917 -35.068 -20.530  1.00  3.890          C  
ATOM   1865  O   GLU A 131      -5.986 -34.805 -19.986  1.00  3.890          O  
ATOM   1866  CB  GLU A 131      -5.461 -35.804 -22.861  1.00  5.450          C  
ATOM   1867  CG  GLU A 131      -4.755 -34.639 -23.567  1.00  5.450          C  
ATOM   1868  CD  GLU A 131      -5.338 -34.345 -24.911  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131      -6.229 -35.054 -25.297  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131      -4.899 -33.430 -25.559  1.00  5.450          O  
ATOM   1871  H   GLU A 131      -6.220 -37.889 -21.496  1.00  4.670          H  
ATOM   1872  HA  GLU A 131      -3.781 -36.456 -21.678  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131      -5.471 -36.662 -23.537  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131      -6.500 -35.509 -22.695  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131      -4.843 -33.742 -22.946  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131      -3.697 -34.874 -23.670  1.00  6.540          H  
ATOM   1877  N   GLU A 132      -3.801 -34.394 -20.273  1.00  3.890          N  
ATOM   1878  CA  GLU A 132      -3.795 -33.318 -19.298  1.00  3.890          C  
ATOM   1879  C   GLU A 132      -4.783 -32.222 -19.648  1.00  3.890          C  
ATOM   1880  O   GLU A 132      -4.872 -31.807 -20.802  1.00  3.890          O  
ATOM   1881  CB  GLU A 132      -2.393 -32.706 -19.194  1.00  5.450          C  
ATOM   1882  CG  GLU A 132      -1.311 -33.660 -18.674  1.00  5.450          C  
ATOM   1883  CD  GLU A 132      -0.676 -34.501 -19.764  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132      -1.186 -34.493 -20.868  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132       0.312 -35.139 -19.499  1.00  5.450          O  
ATOM   1886  H   GLU A 132      -2.927 -34.639 -20.747  1.00  4.670          H  
ATOM   1887  HA  GLU A 132      -4.076 -33.736 -18.330  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132      -2.085 -32.348 -20.176  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132      -2.425 -31.841 -18.532  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132      -0.533 -33.077 -18.182  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132      -1.757 -34.321 -17.932  1.00  6.540          H  
ATOM   1892  N   LEU A 133      -5.477 -31.712 -18.625  1.00  3.890          N  
ATOM   1893  CA  LEU A 133      -6.435 -30.620 -18.778  1.00  3.890          C  
ATOM   1894  C   LEU A 133      -7.518 -30.946 -19.800  1.00  3.890          C  
ATOM   1895  O   LEU A 133      -7.813 -30.138 -20.685  1.00  3.890          O  
ATOM   1896  CB  LEU A 133      -5.699 -29.343 -19.211  1.00  5.450          C  
ATOM   1897  CG  LEU A 133      -4.550 -28.862 -18.287  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133      -3.879 -27.671 -18.935  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133      -5.090 -28.491 -16.905  1.00  5.450          C  
ATOM   1900  H   LEU A 133      -5.341 -32.118 -17.711  1.00  4.670          H  
ATOM   1901  HA  LEU A 133      -6.934 -30.459 -17.826  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133      -5.291 -29.485 -20.208  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133      -6.430 -28.538 -19.270  1.00  6.540          H  
ATOM   1904  HG  LEU A 133      -3.809 -29.652 -18.186  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133      -3.058 -27.329 -18.307  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133      -3.493 -27.961 -19.913  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133      -4.603 -26.868 -19.055  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133      -4.266 -28.149 -16.278  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133      -5.826 -27.693 -17.003  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133      -5.553 -29.350 -16.436  1.00  6.540          H  
ATOM   1911  N   ASP A 134      -8.108 -32.131 -19.683  1.00  3.890          N  
ATOM   1912  CA  ASP A 134      -9.136 -32.544 -20.608  1.00  3.890          C  
ATOM   1913  C   ASP A 134     -10.420 -31.736 -20.520  1.00  3.890          C  
ATOM   1914  O   ASP A 134     -10.766 -31.165 -19.487  1.00  3.890          O  
ATOM   1915  CB  ASP A 134      -9.389 -34.024 -20.418  1.00  5.450          C  
ATOM   1916  CG  ASP A 134      -9.702 -34.395 -18.984  1.00  5.450          C  
ATOM   1917  OD1 ASP A 134      -8.826 -34.210 -18.147  1.00  5.450          O  
ATOM   1918  OD2 ASP A 134     -10.760 -34.922 -18.712  1.00  5.450          O  
ATOM   1919  H   ASP A 134      -7.848 -32.778 -18.929  1.00  4.670          H  
ATOM   1920  HA  ASP A 134      -8.734 -32.414 -21.611  1.00  4.670          H  
ATOM   1921 1HB  ASP A 134     -10.232 -34.306 -21.034  1.00  6.540          H  
ATOM   1922 2HB  ASP A 134      -8.516 -34.592 -20.756  1.00  6.540          H  
ATOM   1923  N   ASP A 135     -11.123 -31.688 -21.646  1.00  3.890          N  
ATOM   1924  CA  ASP A 135     -12.387 -30.993 -21.751  1.00  3.890          C  
ATOM   1925  C   ASP A 135     -13.529 -31.888 -21.291  1.00  3.890          C  
ATOM   1926  O   ASP A 135     -13.336 -33.069 -20.960  1.00  3.890          O  
ATOM   1927  CB  ASP A 135     -12.577 -30.557 -23.221  1.00  5.450          C  
ATOM   1928  CG  ASP A 135     -13.496 -29.352 -23.448  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135     -14.341 -29.112 -22.625  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135     -13.343 -28.700 -24.444  1.00  5.450          O  
ATOM   1931  H   ASP A 135     -10.767 -32.162 -22.456  1.00  4.670          H  
ATOM   1932  HA  ASP A 135     -12.357 -30.111 -21.112  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135     -11.601 -30.331 -23.655  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135     -12.995 -31.389 -23.783  1.00  6.540          H  
ATOM   1935  N   VAL A 136     -14.732 -31.357 -21.337  1.00  3.890          N  
ATOM   1936  CA  VAL A 136     -15.871 -32.076 -20.828  1.00  3.890          C  
ATOM   1937  C   VAL A 136     -16.236 -33.153 -21.819  1.00  3.890          C  
ATOM   1938  O   VAL A 136     -16.597 -32.871 -22.961  1.00  3.890          O  
ATOM   1939  CB  VAL A 136     -17.028 -31.084 -20.596  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136     -18.282 -31.800 -20.098  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136     -16.560 -30.031 -19.593  1.00  5.450          C  
ATOM   1942  H   VAL A 136     -14.823 -30.403 -21.684  1.00  4.670          H  
ATOM   1943  HA  VAL A 136     -15.607 -32.534 -19.885  1.00  4.670          H  
ATOM   1944  HB  VAL A 136     -17.280 -30.604 -21.542  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136     -19.078 -31.076 -19.956  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136     -18.608 -32.550 -20.824  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136     -18.070 -32.279 -19.153  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136     -17.346 -29.303 -19.417  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136     -16.308 -30.531 -18.672  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136     -15.678 -29.513 -19.975  1.00  6.540          H  
ATOM   1951  N   ASP A 137     -16.128 -34.393 -21.347  1.00  3.890          N  
ATOM   1952  CA  ASP A 137     -16.330 -35.599 -22.129  1.00  3.890          C  
ATOM   1953  C   ASP A 137     -15.426 -35.680 -23.361  1.00  3.890          C  
ATOM   1954  O   ASP A 137     -15.836 -36.156 -24.424  1.00  3.890          O  
ATOM   1955  CB  ASP A 137     -17.809 -35.766 -22.468  1.00  5.450          C  
ATOM   1956  CG  ASP A 137     -18.613 -36.098 -21.208  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137     -18.210 -37.035 -20.515  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137     -19.551 -35.410 -20.890  1.00  5.450          O  
ATOM   1959  H   ASP A 137     -15.836 -34.498 -20.389  1.00  4.670          H  
ATOM   1960  HA  ASP A 137     -16.061 -36.444 -21.495  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137     -18.201 -34.855 -22.922  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137     -17.931 -36.574 -23.189  1.00  6.540          H  
ATOM   1963  N   LEU A 138     -14.171 -35.253 -23.187  1.00  3.890          N  
ATOM   1964  CA  LEU A 138     -13.152 -35.359 -24.221  1.00  3.890          C  
ATOM   1965  C   LEU A 138     -12.802 -36.839 -24.328  1.00  3.890          C  
ATOM   1966  O   LEU A 138     -12.891 -37.562 -23.334  1.00  3.890          O  
ATOM   1967  CB  LEU A 138     -11.885 -34.573 -23.833  1.00  5.450          C  
ATOM   1968  CG  LEU A 138     -10.742 -34.414 -24.907  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138     -11.204 -33.493 -26.044  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138      -9.477 -33.889 -24.233  1.00  5.450          C  
ATOM   1971  H   LEU A 138     -13.891 -34.830 -22.297  1.00  4.670          H  
ATOM   1972  HA  LEU A 138     -13.560 -35.013 -25.168  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138     -12.191 -33.596 -23.518  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138     -11.447 -35.074 -22.979  1.00  6.540          H  
ATOM   1975  HG  LEU A 138     -10.514 -35.384 -25.338  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138     -10.405 -33.409 -26.779  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138     -12.086 -33.902 -26.524  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138     -11.435 -32.503 -25.649  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138      -8.676 -33.809 -24.974  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138      -9.656 -32.919 -23.810  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138      -9.167 -34.586 -23.451  1.00  6.540          H  
ATOM   1982  N   GLY A 139     -12.465 -37.331 -25.516  1.00  3.890          N  
ATOM   1983  CA  GLY A 139     -12.038 -38.717 -25.568  1.00  3.890          C  
ATOM   1984  C   GLY A 139     -10.616 -38.775 -25.031  1.00  3.890          C  
ATOM   1985  O   GLY A 139     -10.050 -37.742 -24.693  1.00  3.890          O  
ATOM   1986  H   GLY A 139     -12.472 -36.770 -26.354  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139     -12.700 -39.337 -24.964  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139     -12.074 -39.084 -26.593  1.00  4.670          H  
ATOM   1989  N   ARG A 140     -10.030 -39.974 -24.978  1.00  3.890          N  
ATOM   1990  CA  ARG A 140      -8.687 -40.182 -24.412  1.00  3.890          C  
ATOM   1991  C   ARG A 140      -8.646 -39.788 -22.922  1.00  3.890          C  
ATOM   1992  O   ARG A 140      -7.625 -39.293 -22.417  1.00  3.890          O  
ATOM   1993  CB  ARG A 140      -7.651 -39.343 -25.162  1.00  5.450          C  
ATOM   1994  CG  ARG A 140      -7.566 -39.593 -26.660  1.00  5.450          C  
ATOM   1995  CD  ARG A 140      -6.539 -38.718 -27.301  1.00  5.450          C  
ATOM   1996  NE  ARG A 140      -6.881 -37.284 -27.179  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140      -7.735 -36.593 -27.965  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140      -8.378 -37.167 -28.969  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140      -7.902 -35.317 -27.699  1.00  5.450          N  
ATOM   2000  H   ARG A 140     -10.548 -40.777 -25.309  1.00  4.670          H  
ATOM   2001  HA  ARG A 140      -8.428 -41.237 -24.503  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140      -7.791 -38.284 -24.991  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140      -6.668 -39.581 -24.762  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140      -7.298 -40.633 -26.841  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140      -8.529 -39.383 -27.115  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140      -5.581 -38.877 -26.806  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140      -6.443 -38.965 -28.356  1.00  6.540          H  
ATOM   2008  HE  ARG A 140      -6.441 -36.735 -26.423  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140      -8.239 -38.146 -29.164  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140      -9.007 -36.625 -29.543  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140      -7.359 -34.919 -26.912  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140      -8.521 -34.747 -28.246  1.00  6.540          H  
ATOM   2013  N   VAL A 141      -9.755 -40.048 -22.220  1.00  3.890          N  
ATOM   2014  CA  VAL A 141      -9.906 -39.782 -20.801  1.00  3.890          C  
ATOM   2015  C   VAL A 141     -10.474 -41.018 -20.097  1.00  3.890          C  
ATOM   2016  O   VAL A 141     -11.463 -41.583 -20.551  1.00  3.890          O  
ATOM   2017  CB  VAL A 141     -10.826 -38.551 -20.596  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141     -11.040 -38.251 -19.129  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141     -10.216 -37.346 -21.256  1.00  5.450          C  
ATOM   2020  H   VAL A 141     -10.547 -40.469 -22.689  1.00  4.670          H  
ATOM   2021  HA  VAL A 141      -8.930 -39.560 -20.383  1.00  4.670          H  
ATOM   2022  HB  VAL A 141     -11.806 -38.753 -21.042  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141     -11.696 -37.382 -19.030  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141     -11.497 -39.075 -18.678  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141     -10.102 -38.037 -18.650  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141     -10.885 -36.512 -21.110  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141      -9.251 -37.128 -20.815  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141     -10.096 -37.513 -22.304  1.00  6.540          H  
ATOM   2029  N   GLU A 142      -9.828 -41.435 -19.002  1.00  3.890          N  
ATOM   2030  CA  GLU A 142     -10.255 -42.565 -18.165  1.00  3.890          C  
ATOM   2031  C   GLU A 142     -11.642 -42.338 -17.552  1.00  3.890          C  
ATOM   2032  O   GLU A 142     -12.442 -43.264 -17.409  1.00  3.890          O  
ATOM   2033  CB  GLU A 142      -9.219 -42.796 -17.066  1.00  5.450          C  
ATOM   2034  CG  GLU A 142      -9.492 -43.977 -16.151  1.00  5.450          C  
ATOM   2035  CD  GLU A 142      -8.362 -44.211 -15.206  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142      -7.392 -43.504 -15.322  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142      -8.456 -45.081 -14.376  1.00  5.450          O  
ATOM   2038  H   GLU A 142      -9.001 -40.934 -18.730  1.00  4.670          H  
ATOM   2039  HA  GLU A 142     -10.302 -43.455 -18.792  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142      -8.244 -42.947 -17.520  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142      -9.148 -41.905 -16.443  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142     -10.399 -43.788 -15.575  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142      -9.655 -44.868 -16.755  1.00  6.540          H  
ATOM   2044  N   GLY A 143     -11.877 -41.093 -17.152  1.00  3.890          N  
ATOM   2045  CA  GLY A 143     -13.108 -40.599 -16.548  1.00  3.890          C  
ATOM   2046  C   GLY A 143     -13.970 -39.898 -17.606  1.00  3.890          C  
ATOM   2047  O   GLY A 143     -14.130 -40.387 -18.724  1.00  3.890          O  
ATOM   2048  H   GLY A 143     -11.128 -40.435 -17.282  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143     -13.661 -41.430 -16.110  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143     -12.869 -39.903 -15.746  1.00  4.670          H  
ATOM   2051  N   GLY A 144     -14.559 -38.759 -17.254  1.00  3.890          N  
ATOM   2052  CA  GLY A 144     -15.457 -38.071 -18.175  1.00  3.890          C  
ATOM   2053  C   GLY A 144     -15.887 -36.717 -17.628  1.00  3.890          C  
ATOM   2054  O   GLY A 144     -15.299 -36.212 -16.656  1.00  3.890          O  
ATOM   2055  H   GLY A 144     -14.411 -38.357 -16.341  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144     -14.963 -37.942 -19.140  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144     -16.341 -38.688 -18.352  1.00  4.670          H  
ATOM   2058  N   GLY A 145     -16.926 -36.150 -18.239  1.00  3.890          N  
ATOM   2059  CA  GLY A 145     -17.422 -34.812 -17.946  1.00  3.890          C  
ATOM   2060  C   GLY A 145     -17.716 -34.569 -16.480  1.00  3.890          C  
ATOM   2061  O   GLY A 145     -17.429 -33.490 -15.960  1.00  3.890          O  
ATOM   2062  H   GLY A 145     -17.408 -36.675 -18.985  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145     -16.713 -34.077 -18.302  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145     -18.336 -34.657 -18.520  1.00  4.670          H  
ATOM   2065  N   GLN A 146     -18.143 -35.600 -15.751  1.00  3.890          N  
ATOM   2066  CA  GLN A 146     -18.460 -35.434 -14.336  1.00  3.890          C  
ATOM   2067  C   GLN A 146     -17.288 -34.913 -13.496  1.00  3.890          C  
ATOM   2068  O   GLN A 146     -17.513 -34.401 -12.396  1.00  3.890          O  
ATOM   2069  CB  GLN A 146     -18.982 -36.754 -13.740  1.00  5.450          C  
ATOM   2070  CG  GLN A 146     -17.969 -37.922 -13.693  1.00  5.450          C  
ATOM   2071  CD  GLN A 146     -17.986 -38.741 -14.966  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146     -18.263 -38.200 -16.045  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146     -17.698 -40.033 -14.859  1.00  5.450          N  
ATOM   2074  H   GLN A 146     -18.333 -36.495 -16.209  1.00  4.670          H  
ATOM   2075  HA  GLN A 146     -19.261 -34.699 -14.265  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146     -19.324 -36.572 -12.723  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146     -19.845 -37.087 -14.316  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146     -16.963 -37.553 -13.542  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146     -18.243 -38.578 -12.869  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146     -17.699 -40.617 -15.673  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146     -17.487 -40.430 -13.963  1.00  6.540          H  
ATOM   2082  N   SER A 147     -16.047 -35.064 -13.972  1.00  3.890          N  
ATOM   2083  CA  SER A 147     -14.916 -34.543 -13.225  1.00  3.890          C  
ATOM   2084  C   SER A 147     -14.114 -33.575 -14.093  1.00  3.890          C  
ATOM   2085  O   SER A 147     -13.458 -32.669 -13.577  1.00  3.890          O  
ATOM   2086  CB  SER A 147     -14.043 -35.672 -12.693  1.00  5.450          C  
ATOM   2087  OG  SER A 147     -13.425 -36.437 -13.715  1.00  5.450          O  
ATOM   2088  H   SER A 147     -15.904 -35.506 -14.880  1.00  4.670          H  
ATOM   2089  HA  SER A 147     -15.291 -33.985 -12.369  1.00  4.670          H  
ATOM   2090 1HB  SER A 147     -13.285 -35.261 -12.039  1.00  6.540          H  
ATOM   2091 2HB  SER A 147     -14.664 -36.326 -12.084  1.00  6.540          H  
ATOM   2092  HG  SER A 147     -12.966 -37.137 -13.243  1.00  6.540          H  
ATOM   2093  N   ALA A 148     -14.202 -33.727 -15.422  1.00  3.890          N  
ATOM   2094  CA  ALA A 148     -13.441 -32.868 -16.332  1.00  3.890          C  
ATOM   2095  C   ALA A 148     -13.847 -31.409 -16.187  1.00  3.890          C  
ATOM   2096  O   ALA A 148     -13.006 -30.512 -16.267  1.00  3.890          O  
ATOM   2097  CB  ALA A 148     -13.633 -33.291 -17.766  1.00  5.450          C  
ATOM   2098  H   ALA A 148     -14.761 -34.490 -15.802  1.00  4.670          H  
ATOM   2099  HA  ALA A 148     -12.386 -32.959 -16.081  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148     -13.034 -32.652 -18.415  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148     -13.315 -34.327 -17.890  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148     -14.661 -33.197 -18.007  1.00  6.540          H  
ATOM   2103  N   GLY A 149     -15.143 -31.155 -15.968  1.00  3.890          N  
ATOM   2104  CA  GLY A 149     -15.589 -29.779 -15.827  1.00  3.890          C  
ATOM   2105  C   GLY A 149     -17.056 -29.584 -16.163  1.00  3.890          C  
ATOM   2106  O   GLY A 149     -17.779 -30.528 -16.471  1.00  3.890          O  
ATOM   2107  H   GLY A 149     -15.824 -31.922 -15.916  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149     -15.408 -29.450 -14.804  1.00  4.670          H  
ATOM   2109 2HA  GLY A 149     -14.987 -29.142 -16.474  1.00  4.670          H  
ATOM   2110  N   ARG A 150     -17.486 -28.335 -16.105  1.00  3.890          N  
ATOM   2111  CA  ARG A 150     -18.861 -27.968 -16.373  1.00  3.890          C  
ATOM   2112  C   ARG A 150     -18.858 -26.784 -17.340  1.00  3.890          C  
ATOM   2113  O   ARG A 150     -18.268 -25.764 -16.996  1.00  3.890          O  
ATOM   2114  CB  ARG A 150     -19.539 -27.592 -15.066  1.00  5.450          C  
ATOM   2115  CG  ARG A 150     -19.741 -28.764 -14.095  1.00  5.450          C  
ATOM   2116  CD  ARG A 150     -20.170 -28.312 -12.754  1.00  5.450          C  
ATOM   2117  NE  ARG A 150     -19.079 -27.627 -12.032  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150     -18.128 -28.228 -11.276  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150     -18.101 -29.544 -11.113  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150     -17.224 -27.457 -10.702  1.00  5.450          N  
ATOM   2121  H   ARG A 150     -16.824 -27.610 -15.851  1.00  4.670          H  
ATOM   2122  HA  ARG A 150     -19.374 -28.834 -16.769  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150     -18.945 -26.832 -14.554  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150     -20.517 -27.159 -15.273  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150     -20.495 -29.438 -14.494  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150     -18.808 -29.304 -13.975  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150     -20.995 -27.608 -12.866  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150     -20.506 -29.162 -12.164  1.00  6.540          H  
ATOM   2129  HE  ARG A 150     -19.001 -26.605 -12.102  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150     -18.794 -30.128 -11.557  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150     -17.383 -29.968 -10.541  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150     -17.283 -26.436 -10.862  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150     -16.492 -27.850 -10.124  1.00  6.540          H  
ATOM   2134  N   PRO A 151     -19.528 -26.858 -18.515  1.00  3.890          N  
ATOM   2135  CA  PRO A 151     -19.576 -25.819 -19.547  1.00  3.890          C  
ATOM   2136  C   PRO A 151     -19.906 -24.427 -19.006  1.00  3.890          C  
ATOM   2137  O   PRO A 151     -19.390 -23.422 -19.483  1.00  3.890          O  
ATOM   2138  CB  PRO A 151     -20.685 -26.338 -20.467  1.00  5.830          C  
ATOM   2139  CG  PRO A 151     -20.608 -27.843 -20.331  1.00  5.830          C  
ATOM   2140  CD  PRO A 151     -20.284 -28.087 -18.877  1.00  5.830          C  
ATOM   2141  HA  PRO A 151     -18.611 -25.806 -20.080  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151     -21.658 -25.918 -20.162  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151     -20.495 -25.993 -21.498  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151     -21.558 -28.309 -20.643  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151     -19.827 -28.235 -21.003  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151     -21.200 -28.190 -18.272  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151     -19.647 -28.981 -18.844  1.00  7.000          H  
ATOM   2148  N   ASP A 152     -20.724 -24.345 -17.966  1.00  3.890          N  
ATOM   2149  CA  ASP A 152     -21.071 -23.052 -17.386  1.00  3.890          C  
ATOM   2150  C   ASP A 152     -19.836 -22.252 -16.931  1.00  3.890          C  
ATOM   2151  O   ASP A 152     -19.886 -21.030 -16.811  1.00  3.890          O  
ATOM   2152  CB  ASP A 152     -21.988 -23.259 -16.190  1.00  5.450          C  
ATOM   2153  CG  ASP A 152     -23.381 -23.766 -16.571  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152     -23.739 -23.726 -17.724  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152     -24.064 -24.219 -15.692  1.00  5.450          O  
ATOM   2156  H   ASP A 152     -21.187 -25.162 -17.594  1.00  4.670          H  
ATOM   2157  HA  ASP A 152     -21.599 -22.471 -18.142  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152     -21.528 -23.965 -15.499  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152     -22.102 -22.311 -15.656  1.00  6.540          H  
ATOM   2160  N   GLU A 153     -18.737 -22.948 -16.617  1.00  3.890          N  
ATOM   2161  CA  GLU A 153     -17.521 -22.317 -16.118  1.00  3.890          C  
ATOM   2162  C   GLU A 153     -16.501 -22.012 -17.230  1.00  3.890          C  
ATOM   2163  O   GLU A 153     -15.395 -21.543 -16.949  1.00  3.890          O  
ATOM   2164  CB  GLU A 153     -16.899 -23.213 -15.038  1.00  5.450          C  
ATOM   2165  CG  GLU A 153     -17.822 -23.423 -13.815  1.00  5.450          C  
ATOM   2166  CD  GLU A 153     -17.246 -24.347 -12.724  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153     -16.077 -24.645 -12.781  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153     -18.000 -24.770 -11.838  1.00  5.450          O  
ATOM   2169  H   GLU A 153     -18.721 -23.960 -16.761  1.00  4.670          H  
ATOM   2170  HA  GLU A 153     -17.798 -21.370 -15.654  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153     -16.670 -24.190 -15.465  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153     -15.964 -22.774 -14.688  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153     -18.040 -22.449 -13.379  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153     -18.763 -23.844 -14.167  1.00  6.540          H  
ATOM   2175  N   ASP A 154     -16.851 -22.327 -18.481  1.00  3.890          N  
ATOM   2176  CA  ASP A 154     -15.988 -22.082 -19.633  1.00  3.890          C  
ATOM   2177  C   ASP A 154     -15.762 -20.592 -19.812  1.00  3.890          C  
ATOM   2178  O   ASP A 154     -16.634 -19.804 -19.448  1.00  3.890          O  
ATOM   2179  CB  ASP A 154     -16.612 -22.638 -20.924  1.00  5.450          C  
ATOM   2180  CG  ASP A 154     -16.535 -24.139 -21.069  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154     -15.839 -24.779 -20.314  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154     -17.158 -24.643 -21.976  1.00  5.450          O  
ATOM   2183  H   ASP A 154     -17.776 -22.729 -18.655  1.00  4.670          H  
ATOM   2184  HA  ASP A 154     -15.040 -22.582 -19.446  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154     -17.667 -22.369 -20.930  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154     -16.178 -22.164 -21.800  1.00  6.540          H  
ATOM   2187  N   PRO A 155     -14.622 -20.162 -20.387  1.00  3.890          N  
ATOM   2188  CA  PRO A 155     -14.348 -18.778 -20.702  1.00  3.890          C  
ATOM   2189  C   PRO A 155     -15.342 -18.383 -21.765  1.00  3.890          C  
ATOM   2190  O   PRO A 155     -15.750 -19.240 -22.556  1.00  3.890          O  
ATOM   2191  CB  PRO A 155     -12.916 -18.798 -21.248  1.00  5.830          C  
ATOM   2192  CG  PRO A 155     -12.710 -20.226 -21.751  1.00  5.830          C  
ATOM   2193  CD  PRO A 155     -13.571 -21.114 -20.841  1.00  5.830          C  
ATOM   2194  HA  PRO A 155     -14.445 -18.156 -19.799  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155     -12.835 -18.063 -22.070  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155     -12.206 -18.475 -20.486  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155     -13.020 -20.290 -22.807  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155     -11.637 -20.480 -21.723  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155     -13.981 -21.914 -21.455  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155     -13.003 -21.510 -20.001  1.00  7.000          H  
ATOM   2201  N   LEU A 156     -15.708 -17.117 -21.810  1.00  3.890          N  
ATOM   2202  CA  LEU A 156     -16.614 -16.660 -22.842  1.00  3.890          C  
ATOM   2203  C   LEU A 156     -15.855 -16.317 -24.111  1.00  3.890          C  
ATOM   2204  O   LEU A 156     -14.694 -15.906 -24.079  1.00  3.890          O  
ATOM   2205  CB  LEU A 156     -17.428 -15.444 -22.356  1.00  5.450          C  
ATOM   2206  CG  LEU A 156     -18.334 -15.673 -21.107  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156     -19.000 -14.351 -20.709  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156     -19.414 -16.731 -21.393  1.00  5.450          C  
ATOM   2209  H   LEU A 156     -15.330 -16.464 -21.117  1.00  4.670          H  
ATOM   2210  HA  LEU A 156     -17.294 -17.470 -23.090  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156     -16.727 -14.641 -22.107  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156     -18.064 -15.100 -23.171  1.00  6.540          H  
ATOM   2213  HG  LEU A 156     -17.711 -16.005 -20.288  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156     -19.613 -14.508 -19.825  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156     -18.243 -13.616 -20.491  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156     -19.631 -13.986 -21.522  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156     -20.030 -16.870 -20.503  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156     -20.038 -16.397 -22.216  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156     -18.958 -17.682 -21.649  1.00  6.540          H  
ATOM   2220  N   ASN A 157     -16.538 -16.474 -25.237  1.00  3.890          N  
ATOM   2221  CA  ASN A 157     -16.035 -16.138 -26.556  1.00  3.890          C  
ATOM   2222  C   ASN A 157     -16.902 -15.063 -27.193  1.00  3.890          C  
ATOM   2223  O   ASN A 157     -17.008 -14.970 -28.417  1.00  3.890          O  
ATOM   2224  CB  ASN A 157     -15.990 -17.390 -27.393  1.00  5.450          C  
ATOM   2225  CG  ASN A 157     -17.358 -17.991 -27.516  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157     -18.239 -17.710 -26.673  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157     -17.561 -18.811 -28.517  1.00  5.450          N  
ATOM   2228  H   ASN A 157     -17.478 -16.862 -25.196  1.00  4.670          H  
ATOM   2229  HA  ASN A 157     -15.027 -15.733 -26.458  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157     -15.608 -17.160 -28.388  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157     -15.319 -18.117 -26.935  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157     -18.454 -19.243 -28.637  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157     -16.820 -19.007 -29.159  1.00  6.540          H  
ATOM   2234  N   LYS A 158     -17.542 -14.275 -26.340  1.00  3.890          N  
ATOM   2235  CA  LYS A 158     -18.441 -13.219 -26.752  1.00  3.890          C  
ATOM   2236  C   LYS A 158     -18.006 -11.876 -26.197  1.00  3.890          C  
ATOM   2237  O   LYS A 158     -17.376 -11.796 -25.144  1.00  3.890          O  
ATOM   2238  CB  LYS A 158     -19.867 -13.517 -26.268  1.00  5.450          C  
ATOM   2239  CG  LYS A 158     -20.476 -14.833 -26.744  1.00  5.450          C  
ATOM   2240  CD  LYS A 158     -20.738 -14.852 -28.243  1.00  5.450          C  
ATOM   2241  CE  LYS A 158     -21.432 -16.142 -28.655  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158     -21.681 -16.204 -30.128  1.00  5.450          N  
ATOM   2243  H   LYS A 158     -17.380 -14.423 -25.354  1.00  4.670          H  
ATOM   2244  HA  LYS A 158     -18.425 -13.146 -27.838  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158     -19.883 -13.520 -25.175  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158     -20.524 -12.723 -26.597  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158     -19.826 -15.658 -26.478  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158     -21.423 -14.967 -26.238  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158     -21.354 -14.001 -28.528  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158     -19.789 -14.798 -28.780  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158     -20.802 -16.986 -28.366  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158     -22.385 -16.217 -28.130  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158     -22.138 -17.076 -30.354  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158     -22.273 -15.433 -30.406  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158     -20.800 -16.148 -30.620  1.00  6.540          H  
ATOM   2256  N   SER A 159     -18.420 -10.814 -26.885  1.00  3.890          N  
ATOM   2257  CA  SER A 159     -18.206  -9.419 -26.484  1.00  3.890          C  
ATOM   2258  C   SER A 159     -19.244  -8.976 -25.459  1.00  3.890          C  
ATOM   2259  O   SER A 159     -19.246  -7.844 -24.976  1.00  3.890          O  
ATOM   2260  CB  SER A 159     -18.278  -8.534 -27.710  1.00  5.450          C  
ATOM   2261  OG  SER A 159     -19.569  -8.563 -28.270  1.00  5.450          O  
ATOM   2262  H   SER A 159     -18.912 -10.961 -27.757  1.00  4.670          H  
ATOM   2263  HA  SER A 159     -17.216  -9.334 -26.036  1.00  4.670          H  
ATOM   2264 1HB  SER A 159     -18.020  -7.511 -27.434  1.00  6.540          H  
ATOM   2265 2HB  SER A 159     -17.550  -8.868 -28.447  1.00  6.540          H  
ATOM   2266  HG  SER A 159     -19.531  -8.003 -29.054  1.00  6.540          H  
ATOM   2267  N   VAL A 160     -20.159  -9.870 -25.168  1.00  3.890          N  
ATOM   2268  CA  VAL A 160     -21.268  -9.663 -24.267  1.00  3.890          C  
ATOM   2269  C   VAL A 160     -20.816  -9.763 -22.798  1.00  3.890          C  
ATOM   2270  O   VAL A 160     -20.263 -10.797 -22.410  1.00  3.890          O  
ATOM   2271  CB  VAL A 160     -22.314 -10.750 -24.554  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160     -23.458 -10.624 -23.611  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160     -22.757 -10.645 -26.007  1.00  5.450          C  
ATOM   2274  H   VAL A 160     -20.065 -10.767 -25.614  1.00  4.670          H  
ATOM   2275  HA  VAL A 160     -21.706  -8.697 -24.500  1.00  4.670          H  
ATOM   2276  HB  VAL A 160     -21.871 -11.729 -24.390  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160     -24.192 -11.393 -23.821  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160     -23.106 -10.725 -22.605  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160     -23.908  -9.657 -23.737  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160     -23.487 -11.422 -26.221  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160     -23.197  -9.674 -26.178  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160     -21.910 -10.762 -26.678  1.00  6.540          H  
ATOM   2283  N   PRO A 161     -21.072  -8.753 -21.931  1.00  3.890          N  
ATOM   2284  CA  PRO A 161     -20.698  -8.753 -20.523  1.00  3.890          C  
ATOM   2285  C   PRO A 161     -21.278 -10.009 -19.896  1.00  3.890          C  
ATOM   2286  O   PRO A 161     -22.433 -10.318 -20.165  1.00  3.890          O  
ATOM   2287  CB  PRO A 161     -21.398  -7.482 -20.000  1.00  5.830          C  
ATOM   2288  CG  PRO A 161     -21.489  -6.566 -21.212  1.00  5.830          C  
ATOM   2289  CD  PRO A 161     -21.720  -7.491 -22.398  1.00  5.830          C  
ATOM   2290  HA  PRO A 161     -19.604  -8.704 -20.412  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161     -22.373  -7.736 -19.562  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161     -20.783  -7.030 -19.213  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161     -22.306  -5.835 -21.085  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161     -20.555  -5.974 -21.311  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161     -22.792  -7.643 -22.594  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161     -21.186  -7.053 -23.256  1.00  7.000          H  
ATOM   2297  N   ALA A 162     -20.552 -10.682 -19.000  1.00  3.890          N  
ATOM   2298  CA  ALA A 162     -21.033 -11.929 -18.390  1.00  3.890          C  
ATOM   2299  C   ALA A 162     -22.455 -11.842 -17.850  1.00  3.890          C  
ATOM   2300  O   ALA A 162     -23.235 -12.785 -17.988  1.00  3.890          O  
ATOM   2301  CB  ALA A 162     -20.134 -12.349 -17.269  1.00  5.450          C  
ATOM   2302  H   ALA A 162     -19.599 -10.369 -18.811  1.00  4.670          H  
ATOM   2303  HA  ALA A 162     -21.013 -12.695 -19.167  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162     -20.484 -13.294 -16.876  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162     -19.122 -12.465 -17.643  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162     -20.160 -11.612 -16.495  1.00  6.540          H  
ATOM   2307  N   GLY A 163     -22.792 -10.719 -17.206  1.00  3.890          N  
ATOM   2308  CA  GLY A 163     -24.137 -10.528 -16.669  1.00  3.890          C  
ATOM   2309  C   GLY A 163     -25.196 -10.536 -17.774  1.00  3.890          C  
ATOM   2310  O   GLY A 163     -26.315 -11.016 -17.562  1.00  3.890          O  
ATOM   2311  H   GLY A 163     -22.097  -9.997 -17.101  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163     -24.360 -11.327 -15.965  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163     -24.183  -9.600 -16.107  1.00  4.670          H  
ATOM   2314  N   ARG A 164     -24.842 -10.024 -18.959  1.00  3.890          N  
ATOM   2315  CA  ARG A 164     -25.767  -9.964 -20.073  1.00  3.890          C  
ATOM   2316  C   ARG A 164     -25.778 -11.278 -20.795  1.00  3.890          C  
ATOM   2317  O   ARG A 164     -26.809 -11.679 -21.327  1.00  3.890          O  
ATOM   2318  CB  ARG A 164     -25.412  -8.849 -21.043  1.00  5.450          C  
ATOM   2319  CG  ARG A 164     -25.632  -7.438 -20.531  1.00  5.450          C  
ATOM   2320  CD  ARG A 164     -27.104  -7.142 -20.364  1.00  5.450          C  
ATOM   2321  NE  ARG A 164     -27.804  -7.294 -21.598  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164     -27.946  -6.347 -22.517  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164     -27.449  -5.151 -22.347  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164     -28.582  -6.627 -23.603  1.00  5.450          N  
ATOM   2325  H   ARG A 164     -23.898  -9.689 -19.119  1.00  4.670          H  
ATOM   2326  HA  ARG A 164     -26.762  -9.793 -19.678  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164     -24.359  -8.929 -21.282  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164     -25.962  -8.975 -21.974  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164     -25.148  -7.328 -19.574  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164     -25.202  -6.724 -21.235  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164     -27.566  -7.799 -19.645  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164     -27.230  -6.121 -20.009  1.00  6.540          H  
ATOM   2333  HE  ARG A 164     -28.212  -8.207 -21.794  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164     -26.931  -4.910 -21.511  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164     -27.543  -4.456 -23.072  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164     -28.892  -7.601 -23.780  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164     -28.682  -5.928 -24.321  1.00  6.540          H  
ATOM   2338  N   TYR A 165     -24.635 -11.956 -20.811  1.00  3.890          N  
ATOM   2339  CA  TYR A 165     -24.530 -13.259 -21.443  1.00  3.890          C  
ATOM   2340  C   TYR A 165     -25.553 -14.114 -20.736  1.00  3.890          C  
ATOM   2341  O   TYR A 165     -26.421 -14.724 -21.361  1.00  3.890          O  
ATOM   2342  CB  TYR A 165     -23.124 -13.844 -21.300  1.00  5.450          C  
ATOM   2343  CG  TYR A 165     -22.984 -15.191 -21.925  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165     -22.718 -15.288 -23.280  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165     -23.146 -16.344 -21.160  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165     -22.603 -16.530 -23.864  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165     -23.033 -17.577 -21.757  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165     -22.762 -17.672 -23.095  1.00  5.450          C  
ATOM   2349  OH  TYR A 165     -22.646 -18.909 -23.680  1.00  5.450          O  
ATOM   2350  H   TYR A 165     -23.813 -11.516 -20.394  1.00  4.670          H  
ATOM   2351  HA  TYR A 165     -24.805 -13.193 -22.494  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165     -22.394 -13.167 -21.755  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165     -22.872 -13.933 -20.253  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165     -22.597 -14.385 -23.881  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165     -23.365 -16.274 -20.094  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165     -22.393 -16.617 -24.927  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165     -23.160 -18.483 -21.173  1.00  6.540          H  
ATOM   2358  HH  TYR A 165     -22.433 -18.806 -24.611  1.00  6.540          H  
ATOM   2359  N   PHE A 166     -25.468 -14.094 -19.408  1.00  3.890          N  
ATOM   2360  CA  PHE A 166     -26.386 -14.773 -18.531  1.00  3.890          C  
ATOM   2361  C   PHE A 166     -27.843 -14.378 -18.729  1.00  3.890          C  
ATOM   2362  O   PHE A 166     -28.697 -15.258 -18.891  1.00  3.890          O  
ATOM   2363  CB  PHE A 166     -25.966 -14.509 -17.096  1.00  5.450          C  
ATOM   2364  CG  PHE A 166     -27.007 -14.803 -16.131  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166     -27.386 -16.075 -15.832  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166     -27.634 -13.736 -15.498  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166     -28.380 -16.280 -14.931  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166     -28.616 -13.940 -14.584  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166     -28.993 -15.206 -14.298  1.00  5.450          C  
ATOM   2370  H   PHE A 166     -24.696 -13.570 -18.987  1.00  4.670          H  
ATOM   2371  HA  PHE A 166     -26.295 -15.841 -18.723  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166     -25.092 -15.103 -16.856  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166     -25.683 -13.469 -16.992  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166     -26.909 -16.916 -16.326  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166     -27.319 -12.713 -15.744  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166     -28.693 -17.299 -14.695  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166     -29.087 -13.095 -14.088  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166     -29.778 -15.393 -13.568  1.00  6.540          H  
ATOM   2379  N   ALA A 167     -28.161 -13.077 -18.703  1.00  3.890          N  
ATOM   2380  CA  ALA A 167     -29.551 -12.689 -18.863  1.00  3.890          C  
ATOM   2381  C   ALA A 167     -30.109 -13.130 -20.216  1.00  3.890          C  
ATOM   2382  O   ALA A 167     -31.245 -13.606 -20.297  1.00  3.890          O  
ATOM   2383  CB  ALA A 167     -29.681 -11.185 -18.718  1.00  5.450          C  
ATOM   2384  H   ALA A 167     -27.447 -12.364 -18.528  1.00  4.670          H  
ATOM   2385  HA  ALA A 167     -30.127 -13.173 -18.078  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167     -30.726 -10.895 -18.805  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167     -29.295 -10.892 -17.745  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167     -29.100 -10.698 -19.499  1.00  6.540          H  
ATOM   2389  N   ALA A 168     -29.316 -12.967 -21.281  1.00  3.890          N  
ATOM   2390  CA  ALA A 168     -29.697 -13.344 -22.634  1.00  3.890          C  
ATOM   2391  C   ALA A 168     -29.892 -14.848 -22.758  1.00  3.890          C  
ATOM   2392  O   ALA A 168     -30.791 -15.314 -23.462  1.00  3.890          O  
ATOM   2393  CB  ALA A 168     -28.641 -12.863 -23.609  1.00  5.450          C  
ATOM   2394  H   ALA A 168     -28.394 -12.548 -21.159  1.00  4.670          H  
ATOM   2395  HA  ALA A 168     -30.640 -12.862 -22.870  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168     -28.931 -13.112 -24.628  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168     -28.533 -11.780 -23.521  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168     -27.688 -13.340 -23.374  1.00  6.540          H  
ATOM   2399  N   LEU A 169     -29.034 -15.606 -22.073  1.00  3.890          N  
ATOM   2400  CA  LEU A 169     -29.058 -17.055 -22.070  1.00  3.890          C  
ATOM   2401  C   LEU A 169     -30.319 -17.595 -21.406  1.00  3.890          C  
ATOM   2402  O   LEU A 169     -30.969 -18.496 -21.943  1.00  3.890          O  
ATOM   2403  CB  LEU A 169     -27.802 -17.563 -21.329  1.00  5.450          C  
ATOM   2404  CG  LEU A 169     -27.585 -19.082 -21.153  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169     -27.466 -19.762 -22.514  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169     -26.309 -19.282 -20.310  1.00  5.450          C  
ATOM   2407  H   LEU A 169     -28.271 -15.151 -21.567  1.00  4.670          H  
ATOM   2408  HA  LEU A 169     -29.034 -17.389 -23.104  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169     -26.929 -17.177 -21.857  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169     -27.799 -17.126 -20.340  1.00  6.540          H  
ATOM   2411  HG  LEU A 169     -28.438 -19.519 -20.632  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169     -27.308 -20.831 -22.372  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169     -28.380 -19.613 -23.087  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169     -26.620 -19.339 -23.058  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169     -26.127 -20.348 -20.153  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169     -25.466 -18.846 -20.827  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169     -26.432 -18.792 -19.343  1.00  6.540          H  
ATOM   2418  N   ARG A 170     -30.674 -17.057 -20.230  1.00  3.890          N  
ATOM   2419  CA  ARG A 170     -31.859 -17.559 -19.545  1.00  3.890          C  
ATOM   2420  C   ARG A 170     -33.168 -16.933 -20.012  1.00  3.890          C  
ATOM   2421  O   ARG A 170     -34.216 -17.546 -19.823  1.00  3.890          O  
ATOM   2422  CB  ARG A 170     -31.785 -17.359 -18.033  1.00  5.450          C  
ATOM   2423  CG  ARG A 170     -31.903 -15.914 -17.546  1.00  5.450          C  
ATOM   2424  CD  ARG A 170     -32.019 -15.828 -16.096  1.00  5.450          C  
ATOM   2425  NE  ARG A 170     -31.963 -14.440 -15.647  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170     -32.997 -13.565 -15.596  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170     -34.216 -13.899 -15.986  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170     -32.778 -12.340 -15.148  1.00  5.450          N  
ATOM   2429  H   ARG A 170     -30.082 -16.334 -19.809  1.00  4.670          H  
ATOM   2430  HA  ARG A 170     -31.915 -18.629 -19.729  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170     -32.568 -17.939 -17.551  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170     -30.826 -17.737 -17.674  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170     -31.028 -15.357 -17.847  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170     -32.785 -15.436 -17.946  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170     -32.962 -16.263 -15.773  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170     -31.207 -16.375 -15.642  1.00  6.540          H  
ATOM   2437  HE  ARG A 170     -31.061 -14.104 -15.332  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170     -34.419 -14.818 -16.352  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170     -34.966 -13.220 -15.946  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170     -31.854 -12.068 -14.847  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170     -33.537 -11.673 -15.103  1.00  6.540          H  
ATOM   2442  N   GLY A 171     -33.114 -15.701 -20.541  1.00  3.890          N  
ATOM   2443  CA  GLY A 171     -34.248 -14.890 -20.979  1.00  3.890          C  
ATOM   2444  C   GLY A 171     -34.648 -14.909 -22.473  1.00  3.890          C  
ATOM   2445  O   GLY A 171     -34.432 -13.902 -23.152  1.00  3.890          O  
ATOM   2446  H   GLY A 171     -32.209 -15.230 -20.620  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171     -35.112 -15.162 -20.376  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171     -34.034 -13.859 -20.702  1.00  4.670          H  
ATOM   2449  N   PRO A 172     -35.198 -15.988 -23.074  1.00  3.890          N  
ATOM   2450  CA  PRO A 172     -35.601 -15.985 -24.471  1.00  3.890          C  
ATOM   2451  C   PRO A 172     -36.683 -14.921 -24.718  1.00  3.890          C  
ATOM   2452  O   PRO A 172     -36.834 -14.448 -25.842  1.00  3.890          O  
ATOM   2453  CB  PRO A 172     -36.122 -17.412 -24.689  1.00  5.830          C  
ATOM   2454  CG  PRO A 172     -36.491 -17.903 -23.306  1.00  5.830          C  
ATOM   2455  CD  PRO A 172     -35.486 -17.235 -22.373  1.00  5.830          C  
ATOM   2456  HA  PRO A 172     -34.717 -15.790 -25.096  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172     -36.984 -17.392 -25.374  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172     -35.347 -18.027 -25.169  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172     -37.530 -17.626 -23.056  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172     -36.441 -19.003 -23.270  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172     -35.968 -17.044 -21.404  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172     -34.577 -17.848 -22.283  1.00  7.000          H  
ATOM   2463  N   GLU A 173     -37.402 -14.527 -23.646  1.00  3.890          N  
ATOM   2464  CA  GLU A 173     -38.448 -13.506 -23.659  1.00  3.890          C  
ATOM   2465  C   GLU A 173     -37.938 -12.071 -23.814  1.00  3.890          C  
ATOM   2466  O   GLU A 173     -38.739 -11.133 -23.890  1.00  3.890          O  
ATOM   2467  CB  GLU A 173     -39.283 -13.572 -22.369  1.00  5.450          C  
ATOM   2468  CG  GLU A 173     -38.528 -13.166 -21.070  1.00  5.450          C  
ATOM   2469  CD  GLU A 173     -37.805 -14.306 -20.470  1.00  5.450          C  
ATOM   2470  OE1 GLU A 173     -37.787 -15.327 -21.108  1.00  5.450          O  
ATOM   2471  OE2 GLU A 173     -37.254 -14.183 -19.402  1.00  5.450          O  
ATOM   2472  H   GLU A 173     -37.256 -14.985 -22.744  1.00  4.670          H  
ATOM   2473  HA  GLU A 173     -39.104 -13.716 -24.505  1.00  4.670          H  
ATOM   2474 1HB  GLU A 173     -40.143 -12.910 -22.465  1.00  6.540          H  
ATOM   2475 2HB  GLU A 173     -39.668 -14.583 -22.239  1.00  6.540          H  
ATOM   2476 1HG  GLU A 173     -37.815 -12.371 -21.278  1.00  6.540          H  
ATOM   2477 2HG  GLU A 173     -39.250 -12.784 -20.353  1.00  6.540          H  
ATOM   2478  N   LEU A 174     -36.623 -11.855 -23.835  1.00  3.890          N  
ATOM   2479  CA  LEU A 174     -36.122 -10.490 -23.954  1.00  3.890          C  
ATOM   2480  C   LEU A 174     -36.216  -9.969 -25.393  1.00  3.890          C  
ATOM   2481  O   LEU A 174     -35.201  -9.799 -26.067  1.00  3.890          O  
ATOM   2482  CB  LEU A 174     -34.651 -10.399 -23.490  1.00  5.450          C  
ATOM   2483  CG  LEU A 174     -34.306 -10.788 -22.018  1.00  5.450          C  
ATOM   2484  CD1 LEU A 174     -32.772 -10.684 -21.831  1.00  5.450          C  
ATOM   2485  CD2 LEU A 174     -35.031  -9.893 -21.048  1.00  5.450          C  
ATOM   2486  H   LEU A 174     -35.971 -12.642 -23.754  1.00  4.670          H  
ATOM   2487  HA  LEU A 174     -36.738  -9.842 -23.335  1.00  4.670          H  
ATOM   2488 1HB  LEU A 174     -34.059 -11.052 -24.135  1.00  6.540          H  
ATOM   2489 2HB  LEU A 174     -34.316  -9.374 -23.634  1.00  6.540          H  
ATOM   2490  HG  LEU A 174     -34.601 -11.811 -21.835  1.00  6.540          H  
ATOM   2491 1HD1 LEU A 174     -32.504 -10.974 -20.814  1.00  6.540          H  
ATOM   2492 2HD1 LEU A 174     -32.292 -11.352 -22.534  1.00  6.540          H  
ATOM   2493 3HD1 LEU A 174     -32.441  -9.660 -22.017  1.00  6.540          H  
ATOM   2494 1HD2 LEU A 174     -34.767 -10.180 -20.032  1.00  6.540          H  
ATOM   2495 2HD2 LEU A 174     -34.740  -8.870 -21.222  1.00  6.540          H  
ATOM   2496 3HD2 LEU A 174     -36.105  -9.992 -21.177  1.00  6.540          H  
ATOM   2497  N   ASP A 175     -37.440  -9.633 -25.826  1.00  3.890          N  
ATOM   2498  CA  ASP A 175     -37.720  -9.199 -27.210  1.00  3.890          C  
ATOM   2499  C   ASP A 175     -36.857  -8.029 -27.663  1.00  3.890          C  
ATOM   2500  O   ASP A 175     -36.473  -7.948 -28.831  1.00  3.890          O  
ATOM   2501  CB  ASP A 175     -39.176  -8.730 -27.400  1.00  5.450          C  
ATOM   2502  CG  ASP A 175     -40.277  -9.811 -27.432  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175     -39.986 -10.976 -27.523  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175     -41.422  -9.423 -27.389  1.00  5.450          O  
ATOM   2505  H   ASP A 175     -38.204  -9.813 -25.168  1.00  4.670          H  
ATOM   2506  HA  ASP A 175     -37.531 -10.043 -27.871  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175     -39.420  -8.034 -26.594  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175     -39.241  -8.163 -28.329  1.00  6.540          H  
ATOM   2509  N   GLU A 176     -36.505  -7.126 -26.757  1.00  3.890          N  
ATOM   2510  CA  GLU A 176     -35.714  -5.957 -27.129  1.00  3.890          C  
ATOM   2511  C   GLU A 176     -34.367  -6.313 -27.772  1.00  3.890          C  
ATOM   2512  O   GLU A 176     -33.859  -5.554 -28.610  1.00  3.890          O  
ATOM   2513  CB  GLU A 176     -35.488  -5.083 -25.900  1.00  5.450          C  
ATOM   2514  CG  GLU A 176     -36.736  -4.405 -25.350  1.00  5.450          C  
ATOM   2515  CD  GLU A 176     -37.542  -5.300 -24.447  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176     -37.146  -6.435 -24.262  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176     -38.553  -4.870 -23.954  1.00  5.450          O  
ATOM   2518  H   GLU A 176     -36.827  -7.210 -25.786  1.00  4.670          H  
ATOM   2519  HA  GLU A 176     -36.291  -5.385 -27.855  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176     -35.129  -5.711 -25.120  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176     -34.732  -4.323 -26.109  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176     -36.429  -3.523 -24.782  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176     -37.356  -4.075 -26.179  1.00  6.540          H  
ATOM   2524  N   VAL A 177     -33.816  -7.484 -27.441  1.00  3.890          N  
ATOM   2525  CA  VAL A 177     -32.523  -7.874 -27.980  1.00  3.890          C  
ATOM   2526  C   VAL A 177     -32.637  -8.931 -29.053  1.00  3.890          C  
ATOM   2527  O   VAL A 177     -31.664  -9.607 -29.379  1.00  3.890          O  
ATOM   2528  CB  VAL A 177     -31.522  -8.283 -26.881  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177     -31.211  -7.094 -26.051  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177     -32.096  -9.373 -25.995  1.00  5.450          C  
ATOM   2531  H   VAL A 177     -34.303  -8.111 -26.793  1.00  4.670          H  
ATOM   2532  HA  VAL A 177     -32.086  -7.001 -28.450  1.00  4.670          H  
ATOM   2533  HB  VAL A 177     -30.592  -8.632 -27.346  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177     -30.510  -7.382 -25.290  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177     -30.781  -6.325 -26.677  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177     -32.111  -6.745 -25.613  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177     -31.359  -9.635 -25.231  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177     -32.985  -9.010 -25.522  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177     -32.327 -10.253 -26.592  1.00  6.540          H  
ATOM   2540  N   ARG A 178     -33.815  -9.030 -29.671  1.00  3.890          N  
ATOM   2541  CA  ARG A 178     -33.879  -9.865 -30.848  1.00  3.890          C  
ATOM   2542  C   ARG A 178     -33.177  -9.035 -31.939  1.00  3.890          C  
ATOM   2543  O   ARG A 178     -32.510  -9.580 -32.817  1.00  3.890          O  
ATOM   2544  CB  ARG A 178     -35.320 -10.184 -31.254  1.00  5.450          C  
ATOM   2545  CG  ARG A 178     -36.095  -9.026 -31.863  1.00  5.450          C  
ATOM   2546  CD  ARG A 178     -37.509  -9.301 -32.053  1.00  5.450          C  
ATOM   2547  NE  ARG A 178     -38.142  -8.180 -32.731  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178     -39.464  -8.019 -32.919  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178     -40.327  -8.915 -32.467  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178     -39.895  -6.947 -33.563  1.00  5.450          N  
ATOM   2551  H   ARG A 178     -34.637  -8.522 -29.328  1.00  4.670          H  
ATOM   2552  HA  ARG A 178     -33.333 -10.792 -30.679  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178     -35.324 -10.999 -31.973  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178     -35.877 -10.513 -30.373  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178     -36.012  -8.130 -31.260  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178     -35.701  -8.829 -32.859  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178     -37.637 -10.196 -32.659  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178     -37.982  -9.432 -31.075  1.00  6.540          H  
ATOM   2559  HE  ARG A 178     -37.504  -7.441 -33.106  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178     -40.001  -9.730 -31.967  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178     -41.319  -8.782 -32.612  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178     -39.225  -6.263 -33.909  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178     -40.880  -6.805 -33.714  1.00  6.540          H  
ATOM   2564  N   ASP A 179     -33.342  -7.694 -31.850  1.00  3.890          N  
ATOM   2565  CA  ASP A 179     -32.748  -6.734 -32.774  1.00  3.890          C  
ATOM   2566  C   ASP A 179     -31.542  -5.986 -32.163  1.00  3.890          C  
ATOM   2567  O   ASP A 179     -30.544  -5.755 -32.849  1.00  3.890          O  
ATOM   2568  CB  ASP A 179     -33.800  -5.700 -33.196  1.00  5.450          C  
ATOM   2569  CG  ASP A 179     -34.992  -6.302 -33.954  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179     -34.806  -6.932 -34.964  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179     -36.098  -6.127 -33.479  1.00  5.450          O  
ATOM   2572  H   ASP A 179     -33.929  -7.342 -31.113  1.00  4.670          H  
ATOM   2573  HA  ASP A 179     -32.404  -7.272 -33.658  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179     -34.177  -5.189 -32.309  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179     -33.330  -4.945 -33.828  1.00  6.540          H  
ATOM   2576  N   TYR A 180     -31.638  -5.579 -30.880  1.00  3.890          N  
ATOM   2577  CA  TYR A 180     -30.582  -4.818 -30.202  1.00  3.890          C  
ATOM   2578  C   TYR A 180     -29.465  -5.754 -29.737  1.00  3.890          C  
ATOM   2579  O   TYR A 180     -29.729  -6.884 -29.345  1.00  3.890          O  
ATOM   2580  CB  TYR A 180     -31.187  -4.033 -29.032  1.00  5.450          C  
ATOM   2581  CG  TYR A 180     -30.293  -2.999 -28.421  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180     -30.134  -1.801 -29.090  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180     -29.655  -3.213 -27.210  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180     -29.341  -0.821 -28.571  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180     -28.859  -2.218 -26.685  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180     -28.702  -1.024 -27.369  1.00  5.450          C  
ATOM   2587  OH  TYR A 180     -27.917  -0.016 -26.858  1.00  5.450          O  
ATOM   2588  H   TYR A 180     -32.477  -5.747 -30.323  1.00  4.670          H  
ATOM   2589  HA  TYR A 180     -30.148  -4.115 -30.910  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180     -32.099  -3.540 -29.366  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180     -31.472  -4.721 -28.251  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180     -30.644  -1.636 -30.040  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180     -29.779  -4.153 -26.678  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180     -29.219   0.120 -29.104  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180     -28.351  -2.371 -25.735  1.00  6.540          H  
ATOM   2596  HH  TYR A 180     -27.605  -0.270 -25.969  1.00  6.540          H  
ATOM   2597  N   GLU A 181     -28.216  -5.308 -29.797  1.00  3.890          N  
ATOM   2598  CA  GLU A 181     -27.102  -6.145 -29.361  1.00  3.890          C  
ATOM   2599  C   GLU A 181     -26.996  -6.292 -27.841  1.00  3.890          C  
ATOM   2600  O   GLU A 181     -27.336  -5.381 -27.079  1.00  3.890          O  
ATOM   2601  CB  GLU A 181     -25.784  -5.568 -29.879  1.00  5.450          C  
ATOM   2602  CG  GLU A 181     -25.619  -5.557 -31.380  1.00  5.450          C  
ATOM   2603  CD  GLU A 181     -24.272  -5.019 -31.792  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181     -23.292  -5.454 -31.232  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181     -24.223  -4.174 -32.654  1.00  5.450          O  
ATOM   2606  H   GLU A 181     -28.020  -4.384 -30.157  1.00  4.670          H  
ATOM   2607  HA  GLU A 181     -27.242  -7.138 -29.786  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181     -25.667  -4.544 -29.516  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181     -24.963  -6.157 -29.481  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181     -25.730  -6.575 -31.754  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181     -26.406  -4.949 -31.823  1.00  6.540          H  
ATOM   2612  N   ASP A 182     -26.448  -7.418 -27.378  1.00  3.890          N  
ATOM   2613  CA  ASP A 182     -26.254  -7.574 -25.941  1.00  3.890          C  
ATOM   2614  C   ASP A 182     -24.980  -6.885 -25.457  1.00  3.890          C  
ATOM   2615  O   ASP A 182     -23.936  -7.504 -25.259  1.00  3.890          O  
ATOM   2616  CB  ASP A 182     -26.254  -9.047 -25.529  1.00  5.450          C  
ATOM   2617  CG  ASP A 182     -27.613  -9.757 -25.554  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182     -28.560  -9.308 -24.912  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182     -27.694 -10.751 -26.233  1.00  5.450          O  
ATOM   2620  H   ASP A 182     -26.185  -8.158 -28.017  1.00  4.670          H  
ATOM   2621  HA  ASP A 182     -27.082  -7.097 -25.467  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182     -25.569  -9.600 -26.158  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182     -25.893  -9.109 -24.517  1.00  6.540          H  
ATOM   2624  N   ILE A 183     -25.100  -5.587 -25.256  1.00  3.890          N  
ATOM   2625  CA  ILE A 183     -23.984  -4.706 -24.921  1.00  3.890          C  
ATOM   2626  C   ILE A 183     -24.159  -3.978 -23.586  1.00  3.890          C  
ATOM   2627  O   ILE A 183     -25.222  -4.028 -22.974  1.00  3.890          O  
ATOM   2628  CB  ILE A 183     -23.744  -3.745 -26.105  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183     -25.022  -2.871 -26.367  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183     -23.337  -4.560 -27.325  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183     -24.854  -1.778 -27.409  1.00  5.450          C  
ATOM   2632  H   ILE A 183     -26.024  -5.201 -25.457  1.00  4.670          H  
ATOM   2633  HA  ILE A 183     -23.089  -5.321 -24.830  1.00  4.670          H  
ATOM   2634  HB  ILE A 183     -22.943  -3.073 -25.864  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183     -25.825  -3.509 -26.698  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183     -25.321  -2.396 -25.432  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183     -23.131  -3.919 -28.176  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183     -22.440  -5.130 -27.091  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183     -24.125  -5.235 -27.579  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183     -25.784  -1.237 -27.509  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183     -24.079  -1.092 -27.109  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183     -24.598  -2.210 -28.370  1.00  6.540          H  
ATOM   2643  N   LEU A 184     -23.100  -3.293 -23.132  1.00  3.890          N  
ATOM   2644  CA  LEU A 184     -23.107  -2.604 -21.834  1.00  3.890          C  
ATOM   2645  C   LEU A 184     -24.230  -1.586 -21.636  1.00  3.890          C  
ATOM   2646  O   LEU A 184     -24.636  -1.338 -20.492  1.00  3.890          O  
ATOM   2647  CB  LEU A 184     -21.754  -1.922 -21.566  1.00  5.450          C  
ATOM   2648  CG  LEU A 184     -21.609  -1.207 -20.183  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184     -21.803  -2.229 -19.026  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184     -20.243  -0.558 -20.088  1.00  5.450          C  
ATOM   2651  H   LEU A 184     -22.249  -3.266 -23.696  1.00  4.670          H  
ATOM   2652  HA  LEU A 184     -23.240  -3.380 -21.086  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184     -20.967  -2.675 -21.639  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184     -21.585  -1.177 -22.337  1.00  6.540          H  
ATOM   2655  HG  LEU A 184     -22.355  -0.434 -20.106  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184     -21.703  -1.721 -18.079  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184     -22.786  -2.676 -19.065  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184     -21.048  -3.013 -19.097  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184     -20.132  -0.037 -19.139  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184     -19.490  -1.336 -20.153  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184     -20.122   0.151 -20.904  1.00  6.540          H  
ATOM   2662  N   LEU A 185     -24.652  -0.917 -22.712  1.00  3.890          N  
ATOM   2663  CA  LEU A 185     -25.718   0.074 -22.664  1.00  3.890          C  
ATOM   2664  C   LEU A 185     -27.038  -0.562 -23.147  1.00  3.890          C  
ATOM   2665  O   LEU A 185     -27.277  -0.597 -24.352  1.00  3.890          O  
ATOM   2666  CB  LEU A 185     -25.341   1.254 -23.576  1.00  5.450          C  
ATOM   2667  CG  LEU A 185     -26.353   2.423 -23.714  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185     -26.612   3.065 -22.349  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185     -25.768   3.451 -24.712  1.00  5.450          C  
ATOM   2670  H   LEU A 185     -24.242  -1.130 -23.609  1.00  4.670          H  
ATOM   2671  HA  LEU A 185     -25.789   0.432 -21.645  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185     -24.401   1.673 -23.214  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185     -25.172   0.858 -24.576  1.00  6.540          H  
ATOM   2674  HG  LEU A 185     -27.308   2.050 -24.099  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185     -27.314   3.886 -22.467  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185     -27.036   2.344 -21.668  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185     -25.687   3.438 -21.932  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185     -26.466   4.284 -24.836  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185     -24.835   3.825 -24.342  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185     -25.611   2.966 -25.677  1.00  6.540          H  
ATOM   2681  N   PRO A 186     -27.927  -1.022 -22.241  1.00  3.890          N  
ATOM   2682  CA  PRO A 186     -29.158  -1.754 -22.488  1.00  3.890          C  
ATOM   2683  C   PRO A 186     -30.284  -0.823 -22.854  1.00  3.890          C  
ATOM   2684  O   PRO A 186     -30.182   0.382 -22.629  1.00  3.890          O  
ATOM   2685  CB  PRO A 186     -29.453  -2.361 -21.119  1.00  5.830          C  
ATOM   2686  CG  PRO A 186     -28.986  -1.311 -20.165  1.00  5.830          C  
ATOM   2687  CD  PRO A 186     -27.741  -0.731 -20.803  1.00  5.830          C  
ATOM   2688  HA  PRO A 186     -28.996  -2.518 -23.262  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186     -30.520  -2.602 -21.016  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186     -28.905  -3.290 -20.990  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186     -29.770  -0.549 -20.021  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186     -28.808  -1.761 -19.175  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -27.713   0.350 -20.603  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186     -26.902  -1.257 -20.413  1.00  7.000          H  
ATOM   2695  N   LYS A 187     -31.416  -1.395 -23.252  1.00  3.890          N  
ATOM   2696  CA  LYS A 187     -32.625  -0.597 -23.392  1.00  3.890          C  
ATOM   2697  C   LYS A 187     -33.652  -1.149 -22.413  1.00  3.890          C  
ATOM   2698  O   LYS A 187     -34.817  -1.373 -22.740  1.00  3.890          O  
ATOM   2699  CB  LYS A 187     -33.157  -0.663 -24.829  1.00  5.450          C  
ATOM   2700  CG  LYS A 187     -32.207  -0.128 -25.912  1.00  5.450          C  
ATOM   2701  CD  LYS A 187     -32.007   1.389 -25.793  1.00  5.450          C  
ATOM   2702  CE  LYS A 187     -31.139   1.943 -26.913  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187     -30.941   3.422 -26.789  1.00  5.450          N  
ATOM   2704  H   LYS A 187     -31.451  -2.388 -23.441  1.00  4.670          H  
ATOM   2705  HA  LYS A 187     -32.424   0.435 -23.110  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187     -33.395  -1.700 -25.078  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187     -34.087  -0.096 -24.895  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187     -31.240  -0.611 -25.799  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187     -32.598  -0.371 -26.898  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187     -32.977   1.888 -25.805  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187     -31.509   1.617 -24.852  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187     -30.170   1.463 -26.875  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187     -31.606   1.725 -27.873  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187     -30.354   3.750 -27.545  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187     -31.835   3.892 -26.830  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187     -30.492   3.627 -25.904  1.00  6.540          H  
ATOM   2717  N   ASP A 188     -33.157  -1.322 -21.194  1.00  3.890          N  
ATOM   2718  CA  ASP A 188     -33.838  -1.754 -19.981  1.00  3.890          C  
ATOM   2719  C   ASP A 188     -32.839  -1.581 -18.836  1.00  3.890          C  
ATOM   2720  O   ASP A 188     -31.818  -2.278 -18.768  1.00  3.890          O  
ATOM   2721  CB  ASP A 188     -34.367  -3.172 -20.052  1.00  5.450          C  
ATOM   2722  CG  ASP A 188     -35.225  -3.534 -18.817  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188     -35.010  -2.906 -17.780  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188     -36.078  -4.408 -18.900  1.00  5.450          O  
ATOM   2725  H   ASP A 188     -32.176  -1.088 -21.108  1.00  4.670          H  
ATOM   2726  HA  ASP A 188     -34.687  -1.093 -19.797  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188     -34.947  -3.328 -20.969  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188     -33.534  -3.806 -20.079  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -33.106  -0.670 -17.922  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -32.117  -0.339 -16.901  1.00  3.890          C  
ATOM   2731  C   GLU A 189     -32.037  -1.348 -15.757  1.00  3.890          C  
ATOM   2732  O   GLU A 189     -31.252  -1.170 -14.825  1.00  3.890          O  
ATOM   2733  CB  GLU A 189     -32.371   1.074 -16.378  1.00  5.450          C  
ATOM   2734  CG  GLU A 189     -32.137   2.135 -17.460  1.00  5.450          C  
ATOM   2735  CD  GLU A 189     -32.333   3.557 -17.016  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189     -32.664   3.785 -15.885  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189     -32.134   4.433 -17.843  1.00  5.450          O  
ATOM   2738  H   GLU A 189     -33.985  -0.171 -17.959  1.00  4.670          H  
ATOM   2739  HA  GLU A 189     -31.141  -0.329 -17.385  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189     -33.398   1.157 -16.021  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189     -31.708   1.284 -15.539  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189     -31.116   2.025 -17.822  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189     -32.803   1.932 -18.295  1.00  6.540          H  
ATOM   2744  N   VAL A 190     -32.825  -2.420 -15.841  1.00  3.890          N  
ATOM   2745  CA  VAL A 190     -32.811  -3.454 -14.819  1.00  3.890          C  
ATOM   2746  C   VAL A 190     -31.991  -4.688 -15.250  1.00  3.890          C  
ATOM   2747  O   VAL A 190     -31.835  -5.633 -14.477  1.00  3.890          O  
ATOM   2748  CB  VAL A 190     -34.286  -3.807 -14.472  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190     -34.422  -5.012 -13.505  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190     -34.918  -2.570 -13.839  1.00  5.450          C  
ATOM   2751  H   VAL A 190     -33.480  -2.511 -16.637  1.00  4.670          H  
ATOM   2752  HA  VAL A 190     -32.346  -3.040 -13.924  1.00  4.670          H  
ATOM   2753  HB  VAL A 190     -34.821  -4.056 -15.395  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190     -35.477  -5.175 -13.303  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190     -34.027  -5.916 -13.936  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190     -33.903  -4.795 -12.573  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190     -35.963  -2.772 -13.612  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190     -34.389  -2.318 -12.923  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190     -34.857  -1.733 -14.533  1.00  6.540          H  
ATOM   2760  N   TRP A 191     -31.443  -4.690 -16.467  1.00  3.890          N  
ATOM   2761  CA  TRP A 191     -30.666  -5.852 -16.901  1.00  3.890          C  
ATOM   2762  C   TRP A 191     -29.263  -5.915 -16.235  1.00  3.890          C  
ATOM   2763  O   TRP A 191     -28.613  -4.878 -16.091  1.00  3.890          O  
ATOM   2764  CB  TRP A 191     -30.512  -5.836 -18.419  1.00  5.450          C  
ATOM   2765  CG  TRP A 191     -31.789  -6.134 -19.175  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191     -32.995  -6.559 -18.679  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191     -31.983  -5.961 -20.583  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191     -33.901  -6.678 -19.691  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191     -33.301  -6.316 -20.866  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191     -31.174  -5.526 -21.597  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191     -33.810  -6.242 -22.147  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191     -31.675  -5.444 -22.865  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191     -32.955  -5.792 -23.129  1.00  5.450          C  
ATOM   2774  H   TRP A 191     -31.569  -3.881 -17.089  1.00  4.670          H  
ATOM   2775  HA  TRP A 191     -31.252  -6.719 -16.661  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191     -30.167  -4.846 -18.734  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191     -29.758  -6.557 -18.723  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191     -33.221  -6.763 -17.638  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191     -34.876  -6.949 -19.577  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191     -30.163  -5.241 -21.381  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191     -34.846  -6.507 -22.393  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191     -31.021  -5.094 -23.660  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191     -33.302  -5.707 -24.129  1.00  6.540          H  
ATOM   2784  N   PRO A 192     -28.788  -7.116 -15.813  1.00  3.890          N  
ATOM   2785  CA  PRO A 192     -27.453  -7.435 -15.306  1.00  3.890          C  
ATOM   2786  C   PRO A 192     -26.353  -7.196 -16.316  1.00  3.890          C  
ATOM   2787  O   PRO A 192     -26.593  -7.282 -17.512  1.00  3.890          O  
ATOM   2788  CB  PRO A 192     -27.528  -8.926 -14.996  1.00  5.830          C  
ATOM   2789  CG  PRO A 192     -28.970  -9.237 -14.818  1.00  5.830          C  
ATOM   2790  CD  PRO A 192     -29.709  -8.283 -15.743  1.00  5.830          C  
ATOM   2791  HA  PRO A 192     -27.276  -6.844 -14.390  1.00  4.670          H  
ATOM   2792 1HB  PRO A 192     -27.093  -9.489 -15.819  1.00  7.000          H  
ATOM   2793 2HB  PRO A 192     -26.926  -9.146 -14.117  1.00  7.000          H  
ATOM   2794 1HG  PRO A 192     -29.152 -10.295 -15.073  1.00  7.000          H  
ATOM   2795 2HG  PRO A 192     -29.260  -9.113 -13.765  1.00  7.000          H  
ATOM   2796 1HD  PRO A 192     -29.892  -8.719 -16.735  1.00  7.000          H  
ATOM   2797 2HD  PRO A 192     -30.636  -8.034 -15.193  1.00  7.000          H  
ATOM   2798  N   PHE A 193     -25.151  -6.926 -15.834  1.00  3.890          N  
ATOM   2799  CA  PHE A 193     -23.963  -6.776 -16.670  1.00  3.890          C  
ATOM   2800  C   PHE A 193     -22.757  -6.988 -15.772  1.00  3.890          C  
ATOM   2801  O   PHE A 193     -22.911  -7.126 -14.559  1.00  3.890          O  
ATOM   2802  CB  PHE A 193     -23.924  -5.416 -17.358  1.00  5.450          C  
ATOM   2803  CG  PHE A 193     -23.863  -4.269 -16.431  1.00  5.450          C  
ATOM   2804  CD1 PHE A 193     -22.643  -3.691 -16.070  1.00  5.450          C  
ATOM   2805  CD2 PHE A 193     -25.026  -3.759 -15.897  1.00  5.450          C  
ATOM   2806  CE1 PHE A 193     -22.617  -2.622 -15.209  1.00  5.450          C  
ATOM   2807  CE2 PHE A 193     -24.994  -2.705 -15.037  1.00  5.450          C  
ATOM   2808  CZ  PHE A 193     -23.793  -2.132 -14.698  1.00  5.450          C  
ATOM   2809  H   PHE A 193     -25.034  -6.832 -14.831  1.00  4.670          H  
ATOM   2810  HA  PHE A 193     -23.964  -7.548 -17.437  1.00  4.670          H  
ATOM   2811 1HB  PHE A 193     -23.065  -5.363 -18.019  1.00  6.540          H  
ATOM   2812 2HB  PHE A 193     -24.815  -5.299 -17.980  1.00  6.540          H  
ATOM   2813  HD1 PHE A 193     -21.711  -4.085 -16.481  1.00  6.540          H  
ATOM   2814  HD2 PHE A 193     -25.992  -4.210 -16.170  1.00  6.540          H  
ATOM   2815  HE1 PHE A 193     -21.669  -2.162 -14.935  1.00  6.540          H  
ATOM   2816  HE2 PHE A 193     -25.925  -2.311 -14.627  1.00  6.540          H  
ATOM   2817  HZ  PHE A 193     -23.792  -1.295 -14.031  1.00  6.540          H  
ATOM   2818  N   LEU A 194     -21.568  -7.083 -16.355  1.00  3.890          N  
ATOM   2819  CA  LEU A 194     -20.355  -7.216 -15.556  1.00  3.890          C  
ATOM   2820  C   LEU A 194     -19.195  -6.501 -16.230  1.00  3.820          C  
ATOM   2821  O   LEU A 194     -18.874  -6.760 -17.390  1.00  3.890          O  
ATOM   2822  CB  LEU A 194     -19.994  -8.704 -15.327  1.00  5.450          C  
ATOM   2823  CG  LEU A 194     -18.660  -9.007 -14.492  1.00  5.450          C  
ATOM   2824  CD1 LEU A 194     -18.805  -8.517 -13.027  1.00  5.450          C  
ATOM   2825  CD2 LEU A 194     -18.357 -10.520 -14.528  1.00  5.450          C  
ATOM   2826  H   LEU A 194     -21.494  -6.994 -17.357  1.00  4.670          H  
ATOM   2827  HA  LEU A 194     -20.532  -6.740 -14.593  1.00  4.670          H  
ATOM   2828 1HB  LEU A 194     -20.822  -9.180 -14.800  1.00  6.540          H  
ATOM   2829 2HB  LEU A 194     -19.881  -9.179 -16.296  1.00  6.540          H  
ATOM   2830  HG  LEU A 194     -17.822  -8.467 -14.943  1.00  6.540          H  
ATOM   2831 1HD1 LEU A 194     -17.877  -8.726 -12.487  1.00  6.540          H  
ATOM   2832 2HD1 LEU A 194     -18.990  -7.449 -13.003  1.00  6.540          H  
ATOM   2833 3HD1 LEU A 194     -19.630  -9.038 -12.547  1.00  6.540          H  
ATOM   2834 1HD2 LEU A 194     -17.439 -10.705 -13.979  1.00  6.540          H  
ATOM   2835 2HD2 LEU A 194     -19.178 -11.081 -14.077  1.00  6.540          H  
ATOM   2836 3HD2 LEU A 194     -18.223 -10.833 -15.551  1.00  6.540          H  
ATOM   2837  N   LEU A 195     -18.550  -5.617 -15.490  1.00  3.360          N  
ATOM   2838  CA  LEU A 195     -17.398  -4.889 -16.000  1.00  2.830          C  
ATOM   2839  C   LEU A 195     -16.150  -5.647 -15.600  1.00  2.240          C  
ATOM   2840  O   LEU A 195     -16.182  -6.409 -14.629  1.00  2.690          O  
ATOM   2841  CB  LEU A 195     -17.361  -3.476 -15.422  1.00  4.170          C  
ATOM   2842  CG  LEU A 195     -18.596  -2.592 -15.687  1.00  4.170          C  
ATOM   2843  CD1 LEU A 195     -18.454  -1.265 -14.939  1.00  4.170          C  
ATOM   2844  CD2 LEU A 195     -18.718  -2.324 -17.168  1.00  4.170          C  
ATOM   2845  H   LEU A 195     -18.864  -5.457 -14.543  1.00  4.030          H  
ATOM   2846  HA  LEU A 195     -17.432  -4.854 -17.087  1.00  3.400          H  
ATOM   2847 1HB  LEU A 195     -17.198  -3.536 -14.353  1.00  5.010          H  
ATOM   2848 2HB  LEU A 195     -16.506  -2.971 -15.877  1.00  5.010          H  
ATOM   2849  HG  LEU A 195     -19.488  -3.091 -15.328  1.00  5.010          H  
ATOM   2850 1HD1 LEU A 195     -19.333  -0.645 -15.129  1.00  5.010          H  
ATOM   2851 2HD1 LEU A 195     -18.366  -1.449 -13.869  1.00  5.010          H  
ATOM   2852 3HD1 LEU A 195     -17.573  -0.755 -15.299  1.00  5.010          H  
ATOM   2853 1HD2 LEU A 195     -19.570  -1.693 -17.329  1.00  5.010          H  
ATOM   2854 2HD2 LEU A 195     -17.818  -1.812 -17.526  1.00  5.010          H  
ATOM   2855 3HD2 LEU A 195     -18.848  -3.250 -17.719  1.00  5.010          H  
ATOM   2856  N   ARG A 196     -15.062  -5.483 -16.348  1.00  1.840          N  
ATOM   2857  CA  ARG A 196     -13.822  -6.133 -15.967  1.00  2.000          C  
ATOM   2858  C   ARG A 196     -12.959  -5.247 -15.098  1.00  1.580          C  
ATOM   2859  O   ARG A 196     -12.445  -4.219 -15.521  1.00  1.760          O  
ATOM   2860  CB  ARG A 196     -13.071  -6.653 -17.184  1.00  2.740          C  
ATOM   2861  CG  ARG A 196     -13.764  -7.868 -17.805  1.00  2.740          C  
ATOM   2862  CD  ARG A 196     -13.083  -8.456 -18.991  1.00  2.740          C  
ATOM   2863  NE  ARG A 196     -13.245  -7.725 -20.224  1.00  2.740          N  
ATOM   2864  CZ  ARG A 196     -12.713  -8.129 -21.401  1.00  2.740          C  
ATOM   2865  NH1 ARG A 196     -11.966  -9.214 -21.460  1.00  2.740          N  
ATOM   2866  NH2 ARG A 196     -12.947  -7.451 -22.501  1.00  2.740          N  
ATOM   2867  H   ARG A 196     -15.065  -4.835 -17.144  1.00  2.210          H  
ATOM   2868  HA  ARG A 196     -14.074  -7.015 -15.378  1.00  2.400          H  
ATOM   2869 1HB  ARG A 196     -13.011  -5.867 -17.941  1.00  3.280          H  
ATOM   2870 2HB  ARG A 196     -12.057  -6.933 -16.907  1.00  3.280          H  
ATOM   2871 1HG  ARG A 196     -13.840  -8.649 -17.050  1.00  3.280          H  
ATOM   2872 2HG  ARG A 196     -14.771  -7.579 -18.114  1.00  3.280          H  
ATOM   2873 1HD  ARG A 196     -12.019  -8.536 -18.778  1.00  3.280          H  
ATOM   2874 2HD  ARG A 196     -13.471  -9.413 -19.147  1.00  3.280          H  
ATOM   2875  HE  ARG A 196     -13.830  -6.898 -20.231  1.00  3.280          H  
ATOM   2876 1HH1 ARG A 196     -11.777  -9.745 -20.627  1.00  3.280          H  
ATOM   2877 2HH1 ARG A 196     -11.579  -9.512 -22.343  1.00  3.280          H  
ATOM   2878 1HH2 ARG A 196     -13.524  -6.606 -22.475  1.00  3.280          H  
ATOM   2879 2HH2 ARG A 196     -12.553  -7.759 -23.376  1.00  3.280          H  
ATOM   2880  N   PHE A 197     -12.803  -5.668 -13.863  1.00  1.420          N  
ATOM   2881  CA  PHE A 197     -12.064  -4.912 -12.881  1.00  1.180          C  
ATOM   2882  C   PHE A 197     -10.586  -5.280 -12.966  1.00  1.070          C  
ATOM   2883  O   PHE A 197     -10.263  -6.450 -12.751  1.00  1.230          O  
ATOM   2884  CB  PHE A 197     -12.578  -5.252 -11.486  1.00  1.750          C  
ATOM   2885  CG  PHE A 197     -13.931  -4.700 -11.093  1.00  1.750          C  
ATOM   2886  CD1 PHE A 197     -15.085  -4.847 -11.875  1.00  1.750          C  
ATOM   2887  CD2 PHE A 197     -14.055  -4.065  -9.872  1.00  1.750          C  
ATOM   2888  CE1 PHE A 197     -16.289  -4.355 -11.447  1.00  1.750          C  
ATOM   2889  CE2 PHE A 197     -15.263  -3.587  -9.440  1.00  1.750          C  
ATOM   2890  CZ  PHE A 197     -16.382  -3.726 -10.229  1.00  1.750          C  
ATOM   2891  H   PHE A 197     -13.247  -6.536 -13.592  1.00  1.700          H  
ATOM   2892  HA  PHE A 197     -12.246  -3.863 -13.075  1.00  1.420          H  
ATOM   2893 1HB  PHE A 197     -12.620  -6.336 -11.377  1.00  2.100          H  
ATOM   2894 2HB  PHE A 197     -11.870  -4.902 -10.782  1.00  2.100          H  
ATOM   2895  HD1 PHE A 197     -15.052  -5.347 -12.822  1.00  2.100          H  
ATOM   2896  HD2 PHE A 197     -13.180  -3.955  -9.237  1.00  2.100          H  
ATOM   2897  HE1 PHE A 197     -17.172  -4.476 -12.068  1.00  2.100          H  
ATOM   2898  HE2 PHE A 197     -15.338  -3.097  -8.471  1.00  2.100          H  
ATOM   2899  HZ  PHE A 197     -17.340  -3.345  -9.884  1.00  2.100          H  
ATOM   2900  N   PRO A 198      -9.671  -4.334 -13.247  1.00  0.970          N  
ATOM   2901  CA  PRO A 198      -8.250  -4.559 -13.357  1.00  1.000          C  
ATOM   2902  C   PRO A 198      -7.841  -4.892 -11.956  1.00  0.950          C  
ATOM   2903  O   PRO A 198      -8.440  -4.369 -11.028  1.00  1.250          O  
ATOM   2904  CB  PRO A 198      -7.709  -3.208 -13.842  1.00  1.500          C  
ATOM   2905  CG  PRO A 198      -8.720  -2.205 -13.340  1.00  1.500          C  
ATOM   2906  CD  PRO A 198     -10.056  -2.937 -13.374  1.00  1.500          C  
ATOM   2907  HA  PRO A 198      -8.039  -5.383 -14.056  1.00  1.200          H  
ATOM   2908 1HB  PRO A 198      -6.700  -3.044 -13.437  1.00  1.800          H  
ATOM   2909 2HB  PRO A 198      -7.615  -3.216 -14.941  1.00  1.800          H  
ATOM   2910 1HG  PRO A 198      -8.453  -1.871 -12.324  1.00  1.800          H  
ATOM   2911 2HG  PRO A 198      -8.718  -1.308 -13.980  1.00  1.800          H  
ATOM   2912 1HD  PRO A 198     -10.608  -2.627 -12.496  1.00  1.800          H  
ATOM   2913 2HD  PRO A 198     -10.590  -2.762 -14.318  1.00  1.800          H  
ATOM   2914  N   ILE A 199      -6.801  -5.658 -11.752  1.00  0.930          N  
ATOM   2915  CA  ILE A 199      -6.454  -6.002 -10.376  1.00  0.860          C  
ATOM   2916  C   ILE A 199      -6.231  -4.742  -9.520  1.00  0.800          C  
ATOM   2917  O   ILE A 199      -6.618  -4.702  -8.350  1.00  0.790          O  
ATOM   2918  CB  ILE A 199      -5.296  -6.984 -10.321  1.00  1.230          C  
ATOM   2919  CG1 ILE A 199      -5.760  -8.304 -10.932  1.00  1.230          C  
ATOM   2920  CG2 ILE A 199      -5.001  -7.248  -8.858  1.00  1.230          C  
ATOM   2921  CD1 ILE A 199      -4.680  -9.276 -11.228  1.00  1.230          C  
ATOM   2922  H   ILE A 199      -6.294  -6.053 -12.539  1.00  1.120          H  
ATOM   2923  HA  ILE A 199      -7.307  -6.529  -9.948  1.00  1.030          H  
ATOM   2924  HB  ILE A 199      -4.421  -6.613 -10.851  1.00  1.480          H  
ATOM   2925 1HG1 ILE A 199      -6.463  -8.763 -10.254  1.00  1.480          H  
ATOM   2926 2HG1 ILE A 199      -6.274  -8.100 -11.872  1.00  1.480          H  
ATOM   2927 1HG2 ILE A 199      -4.227  -7.976  -8.770  1.00  1.480          H  
ATOM   2928 2HG2 ILE A 199      -4.688  -6.342  -8.358  1.00  1.480          H  
ATOM   2929 3HG2 ILE A 199      -5.891  -7.625  -8.367  1.00  1.480          H  
ATOM   2930 1HD1 ILE A 199      -5.114 -10.170 -11.674  1.00  1.480          H  
ATOM   2931 2HD1 ILE A 199      -3.984  -8.829 -11.938  1.00  1.480          H  
ATOM   2932 3HD1 ILE A 199      -4.149  -9.554 -10.329  1.00  1.480          H  
ATOM   2933  N   GLY A 200      -5.634  -3.703 -10.094  1.00  0.810          N  
ATOM   2934  CA  GLY A 200      -5.380  -2.445  -9.388  1.00  0.810          C  
ATOM   2935  C   GLY A 200      -6.640  -1.795  -8.752  1.00  0.760          C  
ATOM   2936  O   GLY A 200      -6.506  -0.881  -7.935  1.00  0.730          O  
ATOM   2937  H   GLY A 200      -5.325  -3.799 -11.052  1.00  0.970          H  
ATOM   2938 1HA  GLY A 200      -4.653  -2.632  -8.605  1.00  0.970          H  
ATOM   2939 2HA  GLY A 200      -4.920  -1.740 -10.079  1.00  0.970          H  
ATOM   2940  N   CYS A 201      -7.850  -2.289  -9.082  1.00  0.800          N  
ATOM   2941  CA  CYS A 201      -9.138  -1.822  -8.552  1.00  0.850          C  
ATOM   2942  C   CYS A 201      -9.230  -2.001  -7.042  1.00  0.760          C  
ATOM   2943  O   CYS A 201      -9.994  -1.304  -6.363  1.00  0.760          O  
ATOM   2944  CB  CYS A 201     -10.270  -2.634  -9.153  1.00  1.170          C  
ATOM   2945  SG  CYS A 201     -10.193  -4.364  -8.662  1.00  1.170          S  
ATOM   2946  H   CYS A 201      -7.885  -3.059  -9.750  1.00  0.960          H  
ATOM   2947  HA  CYS A 201      -9.260  -0.768  -8.800  1.00  1.020          H  
ATOM   2948 1HB  CYS A 201     -11.229  -2.232  -8.829  1.00  1.400          H  
ATOM   2949 2HB  CYS A 201     -10.227  -2.593 -10.226  1.00  1.400          H  
ATOM   2950  HG  CYS A 201      -9.197  -4.682  -9.517  1.00  1.400          H  
ATOM   2951  N   PHE A 202      -8.397  -2.897  -6.496  1.00  0.730          N  
ATOM   2952  CA  PHE A 202      -8.353  -3.166  -5.065  1.00  0.740          C  
ATOM   2953  C   PHE A 202      -7.757  -1.966  -4.336  1.00  0.690          C  
ATOM   2954  O   PHE A 202      -7.839  -1.886  -3.111  1.00  0.740          O  
ATOM   2955  CB  PHE A 202      -7.565  -4.449  -4.738  1.00  1.030          C  
ATOM   2956  CG  PHE A 202      -8.304  -5.778  -5.016  1.00  1.030          C  
ATOM   2957  CD1 PHE A 202      -8.056  -6.516  -6.163  1.00  1.030          C  
ATOM   2958  CD2 PHE A 202      -9.236  -6.290  -4.115  1.00  1.030          C  
ATOM   2959  CE1 PHE A 202      -8.710  -7.689  -6.425  1.00  1.030          C  
ATOM   2960  CE2 PHE A 202      -9.893  -7.475  -4.375  1.00  1.030          C  
ATOM   2961  CZ  PHE A 202      -9.628  -8.169  -5.544  1.00  1.030          C  
ATOM   2962  H   PHE A 202      -7.794  -3.437  -7.127  1.00  0.880          H  
ATOM   2963  HA  PHE A 202      -9.373  -3.304  -4.711  1.00  0.890          H  
ATOM   2964 1HB  PHE A 202      -6.682  -4.449  -5.348  1.00  1.240          H  
ATOM   2965 2HB  PHE A 202      -7.246  -4.442  -3.696  1.00  1.240          H  
ATOM   2966  HD1 PHE A 202      -7.340  -6.171  -6.862  1.00  1.240          H  
ATOM   2967  HD2 PHE A 202      -9.449  -5.755  -3.205  1.00  1.240          H  
ATOM   2968  HE1 PHE A 202      -8.491  -8.237  -7.340  1.00  1.240          H  
ATOM   2969  HE2 PHE A 202     -10.621  -7.860  -3.664  1.00  1.240          H  
ATOM   2970  HZ  PHE A 202     -10.131  -9.099  -5.762  1.00  1.240          H  
ATOM   2971  N   GLY A 203      -7.223  -0.995  -5.086  1.00  0.650          N  
ATOM   2972  CA  GLY A 203      -6.687   0.228  -4.534  1.00  0.660          C  
ATOM   2973  C   GLY A 203      -7.724   0.960  -3.691  1.00  0.640          C  
ATOM   2974  O   GLY A 203      -7.360   1.642  -2.729  1.00  0.650          O  
ATOM   2975  H   GLY A 203      -7.166  -1.103  -6.103  1.00  0.780          H  
ATOM   2976 1HA  GLY A 203      -5.815   0.011  -3.936  1.00  0.790          H  
ATOM   2977 2HA  GLY A 203      -6.359   0.870  -5.353  1.00  0.790          H  
ATOM   2978  N   VAL A 204      -9.022   0.832  -4.019  1.00  0.630          N  
ATOM   2979  CA  VAL A 204     -10.008   1.532  -3.208  1.00  0.610          C  
ATOM   2980  C   VAL A 204     -10.053   0.943  -1.807  1.00  0.620          C  
ATOM   2981  O   VAL A 204     -10.041   1.697  -0.831  1.00  0.630          O  
ATOM   2982  CB  VAL A 204     -11.400   1.485  -3.837  1.00  0.860          C  
ATOM   2983  CG1 VAL A 204     -12.435   2.083  -2.866  1.00  0.860          C  
ATOM   2984  CG2 VAL A 204     -11.372   2.247  -5.130  1.00  0.860          C  
ATOM   2985  H   VAL A 204      -9.313   0.257  -4.821  1.00  0.760          H  
ATOM   2986  HA  VAL A 204      -9.709   2.579  -3.134  1.00  0.730          H  
ATOM   2987  HB  VAL A 204     -11.672   0.452  -4.036  1.00  1.030          H  
ATOM   2988 1HG1 VAL A 204     -13.420   2.039  -3.324  1.00  1.030          H  
ATOM   2989 2HG1 VAL A 204     -12.458   1.531  -1.937  1.00  1.030          H  
ATOM   2990 3HG1 VAL A 204     -12.175   3.117  -2.650  1.00  1.030          H  
ATOM   2991 1HG2 VAL A 204     -12.348   2.212  -5.600  1.00  1.030          H  
ATOM   2992 2HG2 VAL A 204     -11.093   3.283  -4.947  1.00  1.030          H  
ATOM   2993 3HG2 VAL A 204     -10.641   1.790  -5.785  1.00  1.030          H  
ATOM   2994  N   CYS A 205     -10.124  -0.391  -1.706  1.00  0.650          N  
ATOM   2995  CA  CYS A 205     -10.141  -1.031  -0.397  1.00  0.680          C  
ATOM   2996  C   CYS A 205      -8.775  -0.954   0.297  1.00  0.640          C  
ATOM   2997  O   CYS A 205      -8.720  -0.966   1.529  1.00  0.640          O  
ATOM   2998  CB  CYS A 205     -10.659  -2.464  -0.481  1.00  0.940          C  
ATOM   2999  SG  CYS A 205      -9.680  -3.604  -1.429  1.00  0.940          S  
ATOM   3000  H   CYS A 205     -10.173  -0.935  -2.556  1.00  0.780          H  
ATOM   3001  HA  CYS A 205     -10.858  -0.497   0.219  1.00  0.820          H  
ATOM   3002 1HB  CYS A 205     -10.761  -2.865   0.527  1.00  1.130          H  
ATOM   3003 2HB  CYS A 205     -11.634  -2.449  -0.903  1.00  1.130          H  
ATOM   3004  HG  CYS A 205      -9.074  -2.692  -2.207  1.00  1.130          H  
ATOM   3005  N   LEU A 206      -7.665  -0.837  -0.461  1.00  0.630          N  
ATOM   3006  CA  LEU A 206      -6.380  -0.649   0.209  1.00  0.630          C  
ATOM   3007  C   LEU A 206      -6.414   0.712   0.886  1.00  0.590          C  
ATOM   3008  O   LEU A 206      -6.003   0.863   2.041  1.00  0.600          O  
ATOM   3009  CB  LEU A 206      -5.177  -0.642  -0.758  1.00  0.880          C  
ATOM   3010  CG  LEU A 206      -4.761  -1.935  -1.464  1.00  0.880          C  
ATOM   3011  CD1 LEU A 206      -3.645  -1.629  -2.472  1.00  0.880          C  
ATOM   3012  CD2 LEU A 206      -4.249  -2.890  -0.485  1.00  0.880          C  
ATOM   3013  H   LEU A 206      -7.730  -0.923  -1.478  1.00  0.760          H  
ATOM   3014  HA  LEU A 206      -6.261  -1.412   0.970  1.00  0.760          H  
ATOM   3015 1HB  LEU A 206      -5.378   0.092  -1.528  1.00  1.060          H  
ATOM   3016 2HB  LEU A 206      -4.332  -0.305  -0.210  1.00  1.060          H  
ATOM   3017  HG  LEU A 206      -5.617  -2.362  -1.988  1.00  1.060          H  
ATOM   3018 1HD1 LEU A 206      -3.350  -2.540  -2.955  1.00  1.060          H  
ATOM   3019 2HD1 LEU A 206      -3.976  -0.928  -3.212  1.00  1.060          H  
ATOM   3020 3HD1 LEU A 206      -2.786  -1.210  -1.948  1.00  1.060          H  
ATOM   3021 1HD2 LEU A 206      -3.959  -3.791  -1.007  1.00  1.060          H  
ATOM   3022 2HD2 LEU A 206      -3.392  -2.455   0.011  1.00  1.060          H  
ATOM   3023 3HD2 LEU A 206      -4.998  -3.124   0.239  1.00  1.060          H  
ATOM   3024  N   GLY A 207      -6.967   1.695   0.168  1.00  0.570          N  
ATOM   3025  CA  GLY A 207      -7.134   3.056   0.624  1.00  0.560          C  
ATOM   3026  C   GLY A 207      -7.999   3.116   1.869  1.00  0.540          C  
ATOM   3027  O   GLY A 207      -7.602   3.703   2.877  1.00  0.540          O  
ATOM   3028  H   GLY A 207      -7.247   1.502  -0.797  1.00  0.680          H  
ATOM   3029 1HA  GLY A 207      -6.158   3.496   0.821  1.00  0.670          H  
ATOM   3030 2HA  GLY A 207      -7.606   3.622  -0.176  1.00  0.670          H  
ATOM   3031  N   LEU A 208      -9.192   2.526   1.799  1.00  0.540          N  
ATOM   3032  CA  LEU A 208     -10.109   2.510   2.927  1.00  0.560          C  
ATOM   3033  C   LEU A 208      -9.539   1.746   4.118  1.00  0.570          C  
ATOM   3034  O   LEU A 208      -9.686   2.188   5.253  1.00  0.590          O  
ATOM   3035  CB  LEU A 208     -11.419   1.866   2.484  1.00  0.780          C  
ATOM   3036  CG  LEU A 208     -12.278   2.651   1.505  1.00  0.780          C  
ATOM   3037  CD1 LEU A 208     -13.313   1.746   0.936  1.00  0.780          C  
ATOM   3038  CD2 LEU A 208     -12.979   3.774   2.239  1.00  0.780          C  
ATOM   3039  H   LEU A 208      -9.466   2.092   0.913  1.00  0.650          H  
ATOM   3040  HA  LEU A 208     -10.284   3.535   3.238  1.00  0.670          H  
ATOM   3041 1HB  LEU A 208     -11.190   0.908   2.047  1.00  0.930          H  
ATOM   3042 2HB  LEU A 208     -12.030   1.711   3.369  1.00  0.930          H  
ATOM   3043  HG  LEU A 208     -11.662   3.047   0.701  1.00  0.930          H  
ATOM   3044 1HD1 LEU A 208     -13.933   2.309   0.244  1.00  0.930          H  
ATOM   3045 2HD1 LEU A 208     -12.833   0.929   0.408  1.00  0.930          H  
ATOM   3046 3HD1 LEU A 208     -13.920   1.354   1.716  1.00  0.930          H  
ATOM   3047 1HD2 LEU A 208     -13.607   4.328   1.544  1.00  0.930          H  
ATOM   3048 2HD2 LEU A 208     -13.598   3.360   3.031  1.00  0.930          H  
ATOM   3049 3HD2 LEU A 208     -12.255   4.442   2.671  1.00  0.930          H  
ATOM   3050  N   GLY A 209      -8.881   0.608   3.887  1.00  0.570          N  
ATOM   3051  CA  GLY A 209      -8.307  -0.170   4.973  1.00  0.600          C  
ATOM   3052  C   GLY A 209      -7.286   0.668   5.724  1.00  0.590          C  
ATOM   3053  O   GLY A 209      -7.376   0.845   6.944  1.00  0.620          O  
ATOM   3054  H   GLY A 209      -8.789   0.236   2.940  1.00  0.680          H  
ATOM   3055 1HA  GLY A 209      -9.093  -0.496   5.651  1.00  0.720          H  
ATOM   3056 2HA  GLY A 209      -7.835  -1.057   4.555  1.00  0.720          H  
ATOM   3057  N   SER A 210      -6.323   1.195   4.983  1.00  0.580          N  
ATOM   3058  CA  SER A 210      -5.263   2.007   5.535  1.00  0.570          C  
ATOM   3059  C   SER A 210      -5.799   3.276   6.213  1.00  0.550          C  
ATOM   3060  O   SER A 210      -5.336   3.670   7.293  1.00  0.570          O  
ATOM   3061  CB  SER A 210      -4.338   2.370   4.430  1.00  0.800          C  
ATOM   3062  OG  SER A 210      -3.266   3.114   4.905  1.00  0.800          O  
ATOM   3063  H   SER A 210      -6.310   1.012   3.975  1.00  0.700          H  
ATOM   3064  HA  SER A 210      -4.727   1.417   6.271  1.00  0.680          H  
ATOM   3065 1HB  SER A 210      -3.993   1.503   3.928  1.00  0.960          H  
ATOM   3066 2HB  SER A 210      -4.910   2.948   3.699  1.00  0.960          H  
ATOM   3067  HG  SER A 210      -2.810   3.453   4.124  1.00  0.960          H  
ATOM   3068  N   GLN A 211      -6.755   3.966   5.562  1.00  0.540          N  
ATOM   3069  CA  GLN A 211      -7.319   5.174   6.143  1.00  0.540          C  
ATOM   3070  C   GLN A 211      -8.066   4.846   7.420  1.00  0.580          C  
ATOM   3071  O   GLN A 211      -8.035   5.628   8.371  1.00  0.570          O  
ATOM   3072  CB  GLN A 211      -8.234   5.899   5.157  1.00  0.760          C  
ATOM   3073  CG  GLN A 211      -8.835   7.196   5.691  1.00  0.760          C  
ATOM   3074  CD  GLN A 211      -7.836   8.320   6.062  1.00  0.760          C  
ATOM   3075  OE1 GLN A 211      -6.970   8.725   5.295  1.00  0.760          O  
ATOM   3076  NE2 GLN A 211      -7.997   8.832   7.262  1.00  0.760          N  
ATOM   3077  H   GLN A 211      -7.091   3.659   4.647  1.00  0.650          H  
ATOM   3078  HA  GLN A 211      -6.498   5.845   6.391  1.00  0.650          H  
ATOM   3079 1HB  GLN A 211      -7.708   6.115   4.244  1.00  0.910          H  
ATOM   3080 2HB  GLN A 211      -9.057   5.236   4.894  1.00  0.910          H  
ATOM   3081 1HG  GLN A 211      -9.504   7.589   4.931  1.00  0.910          H  
ATOM   3082 2HG  GLN A 211      -9.399   6.950   6.568  1.00  0.910          H  
ATOM   3083 1HE2 GLN A 211      -7.436   9.599   7.570  1.00  0.910          H  
ATOM   3084 2HE2 GLN A 211      -8.719   8.457   7.861  1.00  0.910          H  
ATOM   3085  N   ALA A 212      -8.769   3.717   7.459  1.00  0.630          N  
ATOM   3086  CA  ALA A 212      -9.456   3.341   8.670  1.00  0.680          C  
ATOM   3087  C   ALA A 212      -8.468   3.132   9.806  1.00  0.680          C  
ATOM   3088  O   ALA A 212      -8.725   3.573  10.927  1.00  0.710          O  
ATOM   3089  CB  ALA A 212     -10.248   2.106   8.466  1.00  0.930          C  
ATOM   3090  H   ALA A 212      -8.858   3.121   6.628  1.00  0.760          H  
ATOM   3091  HA  ALA A 212     -10.128   4.150   8.940  1.00  0.820          H  
ATOM   3092 1HB  ALA A 212     -10.748   1.922   9.378  1.00  1.120          H  
ATOM   3093 2HB  ALA A 212     -10.945   2.211   7.713  1.00  1.120          H  
ATOM   3094 3HB  ALA A 212      -9.581   1.297   8.211  1.00  1.120          H  
ATOM   3095  N   ILE A 213      -7.300   2.526   9.518  1.00  0.670          N  
ATOM   3096  CA  ILE A 213      -6.292   2.322  10.551  1.00  0.680          C  
ATOM   3097  C   ILE A 213      -5.920   3.657  11.086  1.00  0.640          C  
ATOM   3098  O   ILE A 213      -5.790   3.837  12.290  1.00  0.660          O  
ATOM   3099  CB  ILE A 213      -4.983   1.653  10.092  1.00  0.950          C  
ATOM   3100  CG1 ILE A 213      -5.230   0.307   9.656  1.00  0.950          C  
ATOM   3101  CG2 ILE A 213      -3.970   1.612  11.281  1.00  0.950          C  
ATOM   3102  CD1 ILE A 213      -4.143  -0.359   8.935  1.00  0.950          C  
ATOM   3103  H   ILE A 213      -7.171   2.143   8.568  1.00  0.800          H  
ATOM   3104  HA  ILE A 213      -6.739   1.741  11.368  1.00  0.820          H  
ATOM   3105  HB  ILE A 213      -4.574   2.211   9.253  1.00  1.140          H  
ATOM   3106 1HG1 ILE A 213      -5.473  -0.289  10.528  1.00  1.140          H  
ATOM   3107 2HG1 ILE A 213      -6.072   0.337   8.999  1.00  1.140          H  
ATOM   3108 1HG2 ILE A 213      -3.038   1.166  10.978  1.00  1.140          H  
ATOM   3109 2HG2 ILE A 213      -3.756   2.606  11.646  1.00  1.140          H  
ATOM   3110 3HG2 ILE A 213      -4.392   1.039  12.081  1.00  1.140          H  
ATOM   3111 1HD1 ILE A 213      -4.507  -1.330   8.686  1.00  1.140          H  
ATOM   3112 2HD1 ILE A 213      -3.908   0.201   8.037  1.00  1.140          H  
ATOM   3113 3HD1 ILE A 213      -3.254  -0.454   9.534  1.00  1.140          H  
ATOM   3114  N   LEU A 214      -5.684   4.591  10.165  1.00  0.600          N  
ATOM   3115  CA  LEU A 214      -5.291   5.926  10.523  1.00  0.560          C  
ATOM   3116  C   LEU A 214      -6.329   6.612  11.375  1.00  0.570          C  
ATOM   3117  O   LEU A 214      -5.972   7.192  12.395  1.00  0.580          O  
ATOM   3118  CB  LEU A 214      -5.006   6.723   9.261  1.00  0.800          C  
ATOM   3119  CG  LEU A 214      -4.594   8.160   9.409  1.00  0.800          C  
ATOM   3120  CD1 LEU A 214      -3.309   8.275  10.232  1.00  0.800          C  
ATOM   3121  CD2 LEU A 214      -4.410   8.678   8.014  1.00  0.800          C  
ATOM   3122  H   LEU A 214      -5.761   4.338   9.174  1.00  0.720          H  
ATOM   3123  HA  LEU A 214      -4.382   5.852  11.102  1.00  0.670          H  
ATOM   3124 1HB  LEU A 214      -4.237   6.204   8.690  1.00  0.960          H  
ATOM   3125 2HB  LEU A 214      -5.899   6.728   8.664  1.00  0.960          H  
ATOM   3126  HG  LEU A 214      -5.371   8.732   9.918  1.00  0.960          H  
ATOM   3127 1HD1 LEU A 214      -3.025   9.322  10.313  1.00  0.960          H  
ATOM   3128 2HD1 LEU A 214      -3.473   7.883  11.225  1.00  0.960          H  
ATOM   3129 3HD1 LEU A 214      -2.514   7.715   9.750  1.00  0.960          H  
ATOM   3130 1HD2 LEU A 214      -4.114   9.727   8.037  1.00  0.960          H  
ATOM   3131 2HD2 LEU A 214      -3.660   8.083   7.515  1.00  0.960          H  
ATOM   3132 3HD2 LEU A 214      -5.328   8.584   7.474  1.00  0.960          H  
ATOM   3133  N   TRP A 215      -7.615   6.520  11.038  1.00  0.590          N  
ATOM   3134  CA  TRP A 215      -8.576   7.171  11.917  1.00  0.630          C  
ATOM   3135  C   TRP A 215      -8.481   6.537  13.319  1.00  0.690          C  
ATOM   3136  O   TRP A 215      -8.485   7.240  14.331  1.00  0.720          O  
ATOM   3137  CB  TRP A 215     -10.023   7.053  11.408  1.00  0.870          C  
ATOM   3138  CG  TRP A 215     -10.393   7.894  10.167  1.00  0.870          C  
ATOM   3139  CD1 TRP A 215     -10.817   7.408   8.982  1.00  0.870          C  
ATOM   3140  CD2 TRP A 215     -10.353   9.342   9.994  1.00  0.870          C  
ATOM   3141  NE1 TRP A 215     -11.060   8.454   8.096  1.00  0.870          N  
ATOM   3142  CE2 TRP A 215     -10.782   9.619   8.702  1.00  0.870          C  
ATOM   3143  CE3 TRP A 215      -9.999  10.382  10.797  1.00  0.870          C  
ATOM   3144  CZ2 TRP A 215     -10.865  10.916   8.217  1.00  0.870          C  
ATOM   3145  CZ3 TRP A 215     -10.090  11.669  10.314  1.00  0.870          C  
ATOM   3146  CH2 TRP A 215     -10.514  11.928   9.066  1.00  0.870          C  
ATOM   3147  H   TRP A 215      -7.893   6.056  10.169  1.00  0.710          H  
ATOM   3148  HA  TRP A 215      -8.315   8.221  11.987  1.00  0.760          H  
ATOM   3149 1HB  TRP A 215     -10.195   6.007  11.141  1.00  1.040          H  
ATOM   3150 2HB  TRP A 215     -10.715   7.297  12.212  1.00  1.040          H  
ATOM   3151  HD1 TRP A 215     -10.951   6.355   8.761  1.00  1.040          H  
ATOM   3152  HE1 TRP A 215     -11.393   8.391   7.137  1.00  1.040          H  
ATOM   3153  HE3 TRP A 215      -9.655  10.197  11.779  1.00  1.040          H  
ATOM   3154  HZ2 TRP A 215     -11.198  11.142   7.199  1.00  1.040          H  
ATOM   3155  HZ3 TRP A 215      -9.807  12.473  10.965  1.00  1.040          H  
ATOM   3156  HH2 TRP A 215     -10.572  12.960   8.724  1.00  1.040          H  
ATOM   3157  N   GLY A 216      -8.351   5.218  13.398  1.00  0.740          N  
ATOM   3158  CA  GLY A 216      -8.227   4.578  14.696  1.00  0.880          C  
ATOM   3159  C   GLY A 216      -6.992   5.102  15.438  1.00  0.910          C  
ATOM   3160  O   GLY A 216      -7.063   5.435  16.627  1.00  1.020          O  
ATOM   3161  H   GLY A 216      -8.373   4.643  12.545  1.00  0.890          H  
ATOM   3162 1HA  GLY A 216      -9.122   4.776  15.283  1.00  1.060          H  
ATOM   3163 2HA  GLY A 216      -8.162   3.501  14.561  1.00  1.060          H  
ATOM   3164  N   ALA A 217      -5.852   5.144  14.740  1.00  0.870          N  
ATOM   3165  CA  ALA A 217      -4.586   5.599  15.292  1.00  0.950          C  
ATOM   3166  C   ALA A 217      -4.642   7.059  15.763  1.00  0.920          C  
ATOM   3167  O   ALA A 217      -4.106   7.377  16.826  1.00  1.020          O  
ATOM   3168  CB  ALA A 217      -3.502   5.419  14.243  1.00  1.300          C  
ATOM   3169  H   ALA A 217      -5.876   4.825  13.773  1.00  1.040          H  
ATOM   3170  HA  ALA A 217      -4.354   4.975  16.152  1.00  1.140          H  
ATOM   3171 1HB  ALA A 217      -2.544   5.701  14.647  1.00  1.560          H  
ATOM   3172 2HB  ALA A 217      -3.472   4.372  13.939  1.00  1.560          H  
ATOM   3173 3HB  ALA A 217      -3.733   6.037  13.384  1.00  1.560          H  
ATOM   3174  N   LEU A 218      -5.303   7.934  14.998  1.00  0.890          N  
ATOM   3175  CA  LEU A 218      -5.447   9.332  15.382  1.00  0.940          C  
ATOM   3176  C   LEU A 218      -6.315   9.456  16.625  1.00  1.080          C  
ATOM   3177  O   LEU A 218      -6.027  10.268  17.505  1.00  1.460          O  
ATOM   3178  CB  LEU A 218      -6.049  10.150  14.230  1.00  1.300          C  
ATOM   3179  CG  LEU A 218      -5.155  10.383  12.978  1.00  1.300          C  
ATOM   3180  CD1 LEU A 218      -6.009  11.004  11.862  1.00  1.300          C  
ATOM   3181  CD2 LEU A 218      -3.995  11.316  13.326  1.00  1.300          C  
ATOM   3182  H   LEU A 218      -5.679   7.617  14.105  1.00  1.070          H  
ATOM   3183  HA  LEU A 218      -4.464   9.719  15.630  1.00  1.130          H  
ATOM   3184 1HB  LEU A 218      -6.926   9.618  13.886  1.00  1.560          H  
ATOM   3185 2HB  LEU A 218      -6.361  11.113  14.614  1.00  1.560          H  
ATOM   3186  HG  LEU A 218      -4.762   9.433  12.631  1.00  1.560          H  
ATOM   3187 1HD1 LEU A 218      -5.392  11.164  10.977  1.00  1.560          H  
ATOM   3188 2HD1 LEU A 218      -6.830  10.331  11.611  1.00  1.560          H  
ATOM   3189 3HD1 LEU A 218      -6.410  11.957  12.197  1.00  1.560          H  
ATOM   3190 1HD2 LEU A 218      -3.388  11.470  12.445  1.00  1.560          H  
ATOM   3191 2HD2 LEU A 218      -4.381  12.252  13.661  1.00  1.560          H  
ATOM   3192 3HD2 LEU A 218      -3.385  10.890  14.107  1.00  1.560          H  
ATOM   3193  N   ALA A 219      -7.381   8.644  16.715  1.00  1.300          N  
ATOM   3194  CA  ALA A 219      -8.221   8.659  17.909  1.00  1.510          C  
ATOM   3195  C   ALA A 219      -7.407   8.227  19.132  1.00  1.570          C  
ATOM   3196  O   ALA A 219      -7.529   8.799  20.218  1.00  1.700          O  
ATOM   3197  CB  ALA A 219      -9.407   7.718  17.756  1.00  2.030          C  
ATOM   3198  H   ALA A 219      -7.629   8.037  15.926  1.00  1.560          H  
ATOM   3199  HA  ALA A 219      -8.582   9.677  18.062  1.00  1.810          H  
ATOM   3200 1HB  ALA A 219     -10.014   7.760  18.655  1.00  2.440          H  
ATOM   3201 2HB  ALA A 219      -9.998   8.000  16.924  1.00  2.440          H  
ATOM   3202 3HB  ALA A 219      -9.047   6.705  17.608  1.00  2.440          H  
ATOM   3203  N   ALA A 220      -6.566   7.197  18.942  1.00  2.070          N  
ATOM   3204  CA  ALA A 220      -5.710   6.660  19.993  1.00  2.460          C  
ATOM   3205  C   ALA A 220      -4.688   7.681  20.494  1.00  2.620          C  
ATOM   3206  O   ALA A 220      -4.390   7.720  21.691  1.00  3.000          O  
ATOM   3207  CB  ALA A 220      -4.993   5.419  19.488  1.00  3.290          C  
ATOM   3208  H   ALA A 220      -6.562   6.735  18.028  1.00  2.480          H  
ATOM   3209  HA  ALA A 220      -6.348   6.383  20.830  1.00  2.950          H  
ATOM   3210 1HB  ALA A 220      -4.388   5.001  20.287  1.00  3.950          H  
ATOM   3211 2HB  ALA A 220      -5.728   4.683  19.158  1.00  3.950          H  
ATOM   3212 3HB  ALA A 220      -4.354   5.685  18.654  1.00  3.950          H  
ATOM   3213  N   SER A 221      -4.137   8.482  19.570  1.00  2.630          N  
ATOM   3214  CA  SER A 221      -3.155   9.543  19.833  1.00  3.130          C  
ATOM   3215  C   SER A 221      -3.679  11.010  19.951  1.00  3.230          C  
ATOM   3216  O   SER A 221      -3.264  11.840  19.132  1.00  3.160          O  
ATOM   3217  CB  SER A 221      -2.068   9.513  18.762  1.00  4.180          C  
ATOM   3218  OG  SER A 221      -1.292   8.344  18.845  1.00  4.180          O  
ATOM   3219  H   SER A 221      -4.381   8.299  18.592  1.00  3.160          H  
ATOM   3220  HA  SER A 221      -2.661   9.281  20.764  1.00  3.760          H  
ATOM   3221 1HB  SER A 221      -2.534   9.570  17.774  1.00  5.020          H  
ATOM   3222 2HB  SER A 221      -1.421  10.381  18.865  1.00  5.020          H  
ATOM   3223  HG  SER A 221      -0.625   8.417  18.156  1.00  5.020          H  
ATOM   3224  N   PRO A 222      -4.455  11.426  21.004  1.00  3.660          N  
ATOM   3225  CA  PRO A 222      -5.041  12.766  21.198  1.00  3.880          C  
ATOM   3226  C   PRO A 222      -3.951  13.828  21.307  1.00  3.890          C  
ATOM   3227  O   PRO A 222      -4.192  15.028  21.182  1.00  3.890          O  
ATOM   3228  CB  PRO A 222      -5.819  12.631  22.511  1.00  5.820          C  
ATOM   3229  CG  PRO A 222      -5.157  11.498  23.232  1.00  5.820          C  
ATOM   3230  CD  PRO A 222      -4.736  10.535  22.138  1.00  5.820          C  
ATOM   3231  HA  PRO A 222      -5.721  12.982  20.358  1.00  4.660          H  
ATOM   3232 1HB  PRO A 222      -5.774  13.576  23.077  1.00  6.980          H  
ATOM   3233 2HB  PRO A 222      -6.880  12.435  22.299  1.00  6.980          H  
ATOM   3234 1HG  PRO A 222      -4.311  11.856  23.838  1.00  6.980          H  
ATOM   3235 2HG  PRO A 222      -5.872  11.036  23.933  1.00  6.980          H  
ATOM   3236 1HD  PRO A 222      -3.853   9.982  22.469  1.00  6.980          H  
ATOM   3237 2HD  PRO A 222      -5.587   9.877  21.897  1.00  6.980          H  
ATOM   3238  N   ALA A 223      -2.739  13.364  21.573  1.00  3.890          N  
ATOM   3239  CA  ALA A 223      -1.530  14.158  21.683  1.00  3.890          C  
ATOM   3240  C   ALA A 223      -1.349  15.053  20.461  1.00  3.890          C  
ATOM   3241  O   ALA A 223      -0.771  16.140  20.549  1.00  3.890          O  
ATOM   3242  CB  ALA A 223      -0.335  13.232  21.822  1.00  5.450          C  
ATOM   3243  H   ALA A 223      -2.632  12.371  21.694  1.00  4.670          H  
ATOM   3244  HA  ALA A 223      -1.616  14.789  22.564  1.00  4.670          H  
ATOM   3245 1HB  ALA A 223       0.578  13.804  21.920  1.00  6.540          H  
ATOM   3246 2HB  ALA A 223      -0.465  12.606  22.702  1.00  6.540          H  
ATOM   3247 3HB  ALA A 223      -0.266  12.600  20.934  1.00  6.540          H  
ATOM   3248  N   MET A 224      -1.810  14.556  19.306  1.00  3.890          N  
ATOM   3249  CA  MET A 224      -1.682  15.225  18.022  1.00  3.890          C  
ATOM   3250  C   MET A 224      -2.802  16.225  17.740  1.00  3.840          C  
ATOM   3251  O   MET A 224      -2.879  16.789  16.652  1.00  3.890          O  
ATOM   3252  CB  MET A 224      -1.670  14.188  16.935  1.00  5.450          C  
ATOM   3253  CG  MET A 224      -0.532  13.281  16.989  1.00  5.450          C  
ATOM   3254  SD  MET A 224      -0.631  12.033  15.747  1.00  5.450          S  
ATOM   3255  CE  MET A 224      -0.174  12.962  14.311  1.00  5.450          C  
ATOM   3256  H   MET A 224      -2.294  13.649  19.326  1.00  4.670          H  
ATOM   3257  HA  MET A 224      -0.741  15.769  18.016  1.00  4.670          H  
ATOM   3258 1HB  MET A 224      -2.578  13.582  16.995  1.00  6.540          H  
ATOM   3259 2HB  MET A 224      -1.654  14.693  15.987  1.00  6.540          H  
ATOM   3260 1HG  MET A 224       0.373  13.858  16.844  1.00  6.540          H  
ATOM   3261 2HG  MET A 224      -0.480  12.798  17.964  1.00  6.540          H  
ATOM   3262 1HE  MET A 224      -0.134  12.328  13.442  1.00  6.540          H  
ATOM   3263 2HE  MET A 224      -0.871  13.765  14.131  1.00  6.540          H  
ATOM   3264 3HE  MET A 224       0.797  13.369  14.492  1.00  6.540          H  
ATOM   3265  N   ARG A 225      -3.713  16.379  18.692  1.00  3.890          N  
ATOM   3266  CA  ARG A 225      -4.868  17.268  18.645  1.00  3.890          C  
ATOM   3267  C   ARG A 225      -5.946  16.901  17.619  1.00  3.680          C  
ATOM   3268  O   ARG A 225      -6.856  17.692  17.318  1.00  3.830          O  
ATOM   3269  CB  ARG A 225      -4.427  18.692  18.397  1.00  5.450          C  
ATOM   3270  CG  ARG A 225      -3.246  19.218  19.253  1.00  5.450          C  
ATOM   3271  CD  ARG A 225      -3.492  19.065  20.696  1.00  5.450          C  
ATOM   3272  NE  ARG A 225      -4.659  19.823  21.118  1.00  5.450          N  
ATOM   3273  CZ  ARG A 225      -5.415  19.571  22.188  1.00  5.450          C  
ATOM   3274  NH1 ARG A 225      -5.162  18.544  22.985  1.00  5.450          N  
ATOM   3275  NH2 ARG A 225      -6.429  20.383  22.405  1.00  5.450          N  
ATOM   3276  H   ARG A 225      -3.601  15.850  19.561  1.00  4.670          H  
ATOM   3277  HA  ARG A 225      -5.338  17.233  19.628  1.00  4.670          H  
ATOM   3278 1HB  ARG A 225      -4.198  18.856  17.341  1.00  6.540          H  
ATOM   3279 2HB  ARG A 225      -5.275  19.307  18.652  1.00  6.540          H  
ATOM   3280 1HG  ARG A 225      -2.332  18.687  19.005  1.00  6.540          H  
ATOM   3281 2HG  ARG A 225      -3.108  20.281  19.048  1.00  6.540          H  
ATOM   3282 1HD  ARG A 225      -3.626  18.020  20.955  1.00  6.540          H  
ATOM   3283 2HD  ARG A 225      -2.625  19.457  21.235  1.00  6.540          H  
ATOM   3284  HE  ARG A 225      -4.959  20.632  20.551  1.00  6.540          H  
ATOM   3285 1HH1 ARG A 225      -4.385  17.932  22.780  1.00  6.540          H  
ATOM   3286 2HH1 ARG A 225      -5.761  18.357  23.779  1.00  6.540          H  
ATOM   3287 1HH2 ARG A 225      -6.575  21.156  21.723  1.00  6.540          H  
ATOM   3288 2HH2 ARG A 225      -7.044  20.255  23.188  1.00  6.540          H  
ATOM   3289  N   PHE A 226      -5.931  15.660  17.150  1.00  3.620          N  
ATOM   3290  CA  PHE A 226      -6.973  15.169  16.255  1.00  3.890          C  
ATOM   3291  C   PHE A 226      -8.108  14.650  17.112  1.00  3.890          C  
ATOM   3292  O   PHE A 226      -8.393  13.461  17.186  1.00  3.890          O  
ATOM   3293  CB  PHE A 226      -6.433  14.109  15.289  1.00  5.340          C  
ATOM   3294  CG  PHE A 226      -5.543  14.689  14.223  1.00  5.340          C  
ATOM   3295  CD1 PHE A 226      -4.238  14.955  14.478  1.00  5.340          C  
ATOM   3296  CD2 PHE A 226      -6.026  14.943  12.950  1.00  5.340          C  
ATOM   3297  CE1 PHE A 226      -3.410  15.485  13.516  1.00  5.340          C  
ATOM   3298  CE2 PHE A 226      -5.201  15.468  11.970  1.00  5.340          C  
ATOM   3299  CZ  PHE A 226      -3.894  15.742  12.265  1.00  5.340          C  
ATOM   3300  H   PHE A 226      -5.171  15.057  17.429  1.00  4.340          H  
ATOM   3301  HA  PHE A 226      -7.344  16.002  15.656  1.00  4.670          H  
ATOM   3302 1HB  PHE A 226      -5.865  13.356  15.842  1.00  6.410          H  
ATOM   3303 2HB  PHE A 226      -7.254  13.605  14.807  1.00  6.410          H  
ATOM   3304  HD1 PHE A 226      -3.866  14.758  15.457  1.00  6.410          H  
ATOM   3305  HD2 PHE A 226      -7.059  14.727  12.731  1.00  6.410          H  
ATOM   3306  HE1 PHE A 226      -2.369  15.706  13.753  1.00  6.410          H  
ATOM   3307  HE2 PHE A 226      -5.586  15.671  10.973  1.00  6.410          H  
ATOM   3308  HZ  PHE A 226      -3.233  16.165  11.515  1.00  6.410          H  
ATOM   3309  N   LEU A 227      -8.786  15.593  17.748  1.00  3.770          N  
ATOM   3310  CA  LEU A 227      -9.821  15.286  18.729  1.00  3.890          C  
ATOM   3311  C   LEU A 227     -11.154  15.120  18.039  1.00  3.800          C  
ATOM   3312  O   LEU A 227     -12.171  14.805  18.650  1.00  3.890          O  
ATOM   3313  CB  LEU A 227      -9.882  16.393  19.780  1.00  5.400          C  
ATOM   3314  CG  LEU A 227      -8.556  16.642  20.575  1.00  5.400          C  
ATOM   3315  CD1 LEU A 227      -8.775  17.787  21.520  1.00  5.400          C  
ATOM   3316  CD2 LEU A 227      -8.086  15.384  21.318  1.00  5.400          C  
ATOM   3317  H   LEU A 227      -8.465  16.551  17.596  1.00  4.520          H  
ATOM   3318  HA  LEU A 227      -9.588  14.337  19.209  1.00  4.670          H  
ATOM   3319 1HB  LEU A 227     -10.155  17.321  19.286  1.00  6.480          H  
ATOM   3320 2HB  LEU A 227     -10.662  16.145  20.500  1.00  6.480          H  
ATOM   3321  HG  LEU A 227      -7.783  16.939  19.881  1.00  6.480          H  
ATOM   3322 1HD1 LEU A 227      -7.860  17.983  22.047  1.00  6.480          H  
ATOM   3323 2HD1 LEU A 227      -9.064  18.664  20.969  1.00  6.480          H  
ATOM   3324 3HD1 LEU A 227      -9.556  17.530  22.232  1.00  6.480          H  
ATOM   3325 1HD2 LEU A 227      -7.155  15.605  21.848  1.00  6.480          H  
ATOM   3326 2HD2 LEU A 227      -8.847  15.071  22.032  1.00  6.480          H  
ATOM   3327 3HD2 LEU A 227      -7.897  14.577  20.616  1.00  6.480          H  
ATOM   3328  N   ARG A 228     -11.121  15.307  16.731  1.00  3.560          N  
ATOM   3329  CA  ARG A 228     -12.256  15.116  15.868  1.00  3.430          C  
ATOM   3330  C   ARG A 228     -12.379  13.641  15.526  1.00  2.960          C  
ATOM   3331  O   ARG A 228     -13.358  13.252  14.896  1.00  3.360          O  
ATOM   3332  CB  ARG A 228     -12.079  15.849  14.543  1.00  4.850          C  
ATOM   3333  CG  ARG A 228     -11.005  15.207  13.649  1.00  4.850          C  
ATOM   3334  CD  ARG A 228     -10.779  15.816  12.355  1.00  4.850          C  
ATOM   3335  NE  ARG A 228      -9.687  15.134  11.687  1.00  4.850          N  
ATOM   3336  CZ  ARG A 228      -9.236  15.361  10.439  1.00  4.850          C  
ATOM   3337  NH1 ARG A 228      -9.812  16.253   9.657  1.00  4.850          N  
ATOM   3338  NH2 ARG A 228      -8.201  14.658  10.008  1.00  4.850          N  
ATOM   3339  H   ARG A 228     -10.248  15.607  16.334  1.00  4.270          H  
ATOM   3340  HA  ARG A 228     -13.161  15.453  16.376  1.00  4.120          H  
ATOM   3341 1HB  ARG A 228     -13.021  15.885  13.997  1.00  5.820          H  
ATOM   3342 2HB  ARG A 228     -11.765  16.864  14.754  1.00  5.820          H  
ATOM   3343 1HG  ARG A 228     -10.053  15.194  14.176  1.00  5.820          H  
ATOM   3344 2HG  ARG A 228     -11.314  14.204  13.402  1.00  5.820          H  
ATOM   3345 1HD  ARG A 228     -11.670  15.723  11.746  1.00  5.820          H  
ATOM   3346 2HD  ARG A 228     -10.516  16.835  12.472  1.00  5.820          H  
ATOM   3347  HE  ARG A 228      -9.212  14.423  12.221  1.00  5.820          H  
ATOM   3348 1HH1 ARG A 228     -10.631  16.770   9.972  1.00  5.820          H  
ATOM   3349 2HH1 ARG A 228      -9.479  16.415   8.716  1.00  5.820          H  
ATOM   3350 1HH2 ARG A 228      -7.783  13.954  10.603  1.00  5.820          H  
ATOM   3351 2HH2 ARG A 228      -7.833  14.792   9.076  1.00  5.820          H  
ATOM   3352  N   VAL A 229     -11.357  12.830  15.861  1.00  2.380          N  
ATOM   3353  CA  VAL A 229     -11.383  11.453  15.428  1.00  2.140          C  
ATOM   3354  C   VAL A 229     -11.743  10.562  16.599  1.00  1.560          C  
ATOM   3355  O   VAL A 229     -11.092  10.568  17.642  1.00  1.970          O  
ATOM   3356  CB  VAL A 229     -10.033  11.036  14.870  1.00  3.090          C  
ATOM   3357  CG1 VAL A 229     -10.151   9.660  14.353  1.00  3.090          C  
ATOM   3358  CG2 VAL A 229      -9.581  12.012  13.855  1.00  3.090          C  
ATOM   3359  H   VAL A 229     -10.560  13.163  16.414  1.00  2.860          H  
ATOM   3360  HA  VAL A 229     -12.141  11.333  14.654  1.00  2.570          H  
ATOM   3361  HB  VAL A 229      -9.289  11.004  15.674  1.00  3.710          H  
ATOM   3362 1HG1 VAL A 229      -9.201   9.389  13.974  1.00  3.710          H  
ATOM   3363 2HG1 VAL A 229     -10.446   8.973  15.105  1.00  3.710          H  
ATOM   3364 3HG1 VAL A 229     -10.886   9.625  13.556  1.00  3.710          H  
ATOM   3365 1HG2 VAL A 229      -8.624  11.711  13.453  1.00  3.710          H  
ATOM   3366 2HG2 VAL A 229     -10.315  12.058  13.083  1.00  3.710          H  
ATOM   3367 3HG2 VAL A 229      -9.481  12.967  14.320  1.00  3.710          H  
ATOM   3368  N   THR A 230     -12.815   9.822  16.415  1.00  1.550          N  
ATOM   3369  CA  THR A 230     -13.375   8.975  17.434  1.00  1.870          C  
ATOM   3370  C   THR A 230     -13.708   7.597  16.823  1.00  1.630          C  
ATOM   3371  O   THR A 230     -13.562   7.408  15.603  1.00  1.520          O  
ATOM   3372  CB  THR A 230     -14.668   9.644  17.982  1.00  2.490          C  
ATOM   3373  OG1 THR A 230     -15.707   9.566  16.993  1.00  2.490          O  
ATOM   3374  CG2 THR A 230     -14.402  11.135  18.246  1.00  2.490          C  
ATOM   3375  H   THR A 230     -13.289   9.880  15.526  1.00  1.860          H  
ATOM   3376  HA  THR A 230     -12.644   8.873  18.231  1.00  2.240          H  
ATOM   3377  HB  THR A 230     -14.991   9.183  18.904  1.00  2.990          H  
ATOM   3378  HG1 THR A 230     -16.017   8.630  16.933  1.00  2.990          H  
ATOM   3379 1HG2 THR A 230     -15.311  11.600  18.618  1.00  2.990          H  
ATOM   3380 2HG2 THR A 230     -13.615  11.235  18.988  1.00  2.990          H  
ATOM   3381 3HG2 THR A 230     -14.105  11.633  17.333  1.00  2.990          H  
ATOM   3382  N   PRO A 231     -14.084   6.602  17.654  1.00  1.610          N  
ATOM   3383  CA  PRO A 231     -14.694   5.346  17.263  1.00  1.540          C  
ATOM   3384  C   PRO A 231     -15.955   5.783  16.547  1.00  1.370          C  
ATOM   3385  O   PRO A 231     -16.296   6.960  16.636  1.00  1.350          O  
ATOM   3386  CB  PRO A 231     -14.934   4.626  18.591  1.00  2.310          C  
ATOM   3387  CG  PRO A 231     -13.899   5.216  19.524  1.00  2.310          C  
ATOM   3388  CD  PRO A 231     -13.764   6.663  19.105  1.00  2.310          C  
ATOM   3389  HA  PRO A 231     -14.017   4.786  16.609  1.00  1.850          H  
ATOM   3390 1HB  PRO A 231     -15.966   4.805  18.932  1.00  2.770          H  
ATOM   3391 2HB  PRO A 231     -14.820   3.542  18.459  1.00  2.770          H  
ATOM   3392 1HG  PRO A 231     -14.224   5.110  20.570  1.00  2.770          H  
ATOM   3393 2HG  PRO A 231     -12.951   4.661  19.433  1.00  2.770          H  
ATOM   3394 1HD  PRO A 231     -14.501   7.243  19.664  1.00  2.770          H  
ATOM   3395 2HD  PRO A 231     -12.726   6.989  19.282  1.00  2.770          H  
ATOM   3396  N   MET A 232     -16.550   4.932  15.717  1.00  1.390          N  
ATOM   3397  CA  MET A 232     -17.760   5.271  14.931  1.00  1.360          C  
ATOM   3398  C   MET A 232     -17.305   5.889  13.601  1.00  1.180          C  
ATOM   3399  O   MET A 232     -17.683   5.403  12.531  1.00  1.240          O  
ATOM   3400  CB  MET A 232     -18.742   6.175  15.707  1.00  1.920          C  
ATOM   3401  CG  MET A 232     -19.337   5.495  16.960  1.00  1.920          C  
ATOM   3402  SD  MET A 232     -20.300   6.602  18.038  1.00  1.920          S  
ATOM   3403  CE  MET A 232     -21.766   6.963  17.102  1.00  1.920          C  
ATOM   3404  H   MET A 232     -16.197   3.987  15.682  1.00  1.670          H  
ATOM   3405  HA  MET A 232     -18.296   4.350  14.704  1.00  1.630          H  
ATOM   3406 1HB  MET A 232     -18.386   7.170  15.915  1.00  2.300          H  
ATOM   3407 2HB  MET A 232     -19.597   6.322  15.059  1.00  2.300          H  
ATOM   3408 1HG  MET A 232     -19.987   4.684  16.629  1.00  2.300          H  
ATOM   3409 2HG  MET A 232     -18.538   5.062  17.553  1.00  2.300          H  
ATOM   3410 1HE  MET A 232     -22.415   7.616  17.686  1.00  2.300          H  
ATOM   3411 2HE  MET A 232     -21.489   7.466  16.190  1.00  2.300          H  
ATOM   3412 3HE  MET A 232     -22.294   6.036  16.874  1.00  2.300          H  
ATOM   3413  N   ILE A 233     -16.489   6.951  13.676  1.00  1.110          N  
ATOM   3414  CA  ILE A 233     -15.874   7.558  12.470  1.00  0.990          C  
ATOM   3415  C   ILE A 233     -14.907   6.519  11.881  1.00  0.910          C  
ATOM   3416  O   ILE A 233     -14.994   6.128  10.707  1.00  0.890          O  
ATOM   3417  CB  ILE A 233     -15.085   8.848  12.827  1.00  1.430          C  
ATOM   3418  CG1 ILE A 233     -16.067   9.940  13.306  1.00  1.430          C  
ATOM   3419  CG2 ILE A 233     -14.258   9.348  11.607  1.00  1.430          C  
ATOM   3420  CD1 ILE A 233     -15.410  11.151  13.965  1.00  1.430          C  
ATOM   3421  H   ILE A 233     -16.304   7.296  14.625  1.00  1.330          H  
ATOM   3422  HA  ILE A 233     -16.649   7.787  11.736  1.00  1.190          H  
ATOM   3423  HB  ILE A 233     -14.411   8.636  13.644  1.00  1.720          H  
ATOM   3424 1HG1 ILE A 233     -16.646  10.284  12.448  1.00  1.720          H  
ATOM   3425 2HG1 ILE A 233     -16.751   9.498  14.028  1.00  1.720          H  
ATOM   3426 1HG2 ILE A 233     -13.697  10.238  11.863  1.00  1.720          H  
ATOM   3427 2HG2 ILE A 233     -13.553   8.586  11.275  1.00  1.720          H  
ATOM   3428 3HG2 ILE A 233     -14.953   9.574  10.809  1.00  1.720          H  
ATOM   3429 1HD1 ILE A 233     -16.182  11.853  14.272  1.00  1.720          H  
ATOM   3430 2HD1 ILE A 233     -14.861  10.838  14.836  1.00  1.720          H  
ATOM   3431 3HD1 ILE A 233     -14.738  11.652  13.279  1.00  1.720          H  
ATOM   3432  N   ASN A 234     -14.036   6.012  12.764  1.00  0.920          N  
ATOM   3433  CA  ASN A 234     -13.085   4.948  12.465  1.00  0.890          C  
ATOM   3434  C   ASN A 234     -13.783   3.712  11.905  1.00  0.840          C  
ATOM   3435  O   ASN A 234     -13.367   3.132  10.891  1.00  0.810          O  
ATOM   3436  CB  ASN A 234     -12.350   4.628  13.758  1.00  1.260          C  
ATOM   3437  CG  ASN A 234     -11.475   3.419  13.742  1.00  1.260          C  
ATOM   3438  OD1 ASN A 234     -10.602   3.192  12.914  1.00  1.260          O  
ATOM   3439  ND2 ASN A 234     -11.724   2.589  14.712  1.00  1.260          N  
ATOM   3440  H   ASN A 234     -14.013   6.417  13.708  1.00  1.100          H  
ATOM   3441  HA  ASN A 234     -12.386   5.306  11.710  1.00  1.070          H  
ATOM   3442 1HB  ASN A 234     -11.735   5.490  14.037  1.00  1.510          H  
ATOM   3443 2HB  ASN A 234     -13.079   4.502  14.541  1.00  1.510          H  
ATOM   3444 1HD2 ASN A 234     -11.187   1.734  14.781  1.00  1.510          H  
ATOM   3445 2HD2 ASN A 234     -12.437   2.791  15.375  1.00  1.510          H  
ATOM   3446  N   LEU A 235     -14.859   3.327  12.582  1.00  0.880          N  
ATOM   3447  CA  LEU A 235     -15.605   2.132  12.247  1.00  0.910          C  
ATOM   3448  C   LEU A 235     -16.209   2.226  10.861  1.00  0.890          C  
ATOM   3449  O   LEU A 235     -16.165   1.251  10.110  1.00  0.880          O  
ATOM   3450  CB  LEU A 235     -16.701   1.895  13.286  1.00  1.260          C  
ATOM   3451  CG  LEU A 235     -17.588   0.652  13.122  1.00  1.260          C  
ATOM   3452  CD1 LEU A 235     -16.749  -0.642  13.191  1.00  1.260          C  
ATOM   3453  CD2 LEU A 235     -18.659   0.691  14.214  1.00  1.260          C  
ATOM   3454  H   LEU A 235     -15.146   3.899  13.358  1.00  1.060          H  
ATOM   3455  HA  LEU A 235     -14.910   1.298  12.263  1.00  1.090          H  
ATOM   3456 1HB  LEU A 235     -16.244   1.849  14.270  1.00  1.510          H  
ATOM   3457 2HB  LEU A 235     -17.367   2.745  13.252  1.00  1.510          H  
ATOM   3458  HG  LEU A 235     -18.070   0.674  12.144  1.00  1.510          H  
ATOM   3459 1HD1 LEU A 235     -17.409  -1.492  13.063  1.00  1.510          H  
ATOM   3460 2HD1 LEU A 235     -16.017  -0.646  12.399  1.00  1.510          H  
ATOM   3461 3HD1 LEU A 235     -16.253  -0.716  14.141  1.00  1.510          H  
ATOM   3462 1HD2 LEU A 235     -19.305  -0.162  14.124  1.00  1.510          H  
ATOM   3463 2HD2 LEU A 235     -18.193   0.675  15.184  1.00  1.510          H  
ATOM   3464 3HD2 LEU A 235     -19.249   1.603  14.112  1.00  1.510          H  
ATOM   3465  N   ALA A 236     -16.773   3.387  10.506  1.00  0.930          N  
ATOM   3466  CA  ALA A 236     -17.370   3.531   9.190  1.00  0.930          C  
ATOM   3467  C   ALA A 236     -16.385   3.272   8.087  1.00  0.850          C  
ATOM   3468  O   ALA A 236     -16.717   2.572   7.128  1.00  0.850          O  
ATOM   3469  CB  ALA A 236     -17.899   4.933   9.010  1.00  1.300          C  
ATOM   3470  H   ALA A 236     -16.847   4.153  11.182  1.00  1.120          H  
ATOM   3471  HA  ALA A 236     -18.172   2.807   9.099  1.00  1.120          H  
ATOM   3472 1HB  ALA A 236     -18.364   5.038   8.037  1.00  1.560          H  
ATOM   3473 2HB  ALA A 236     -18.612   5.140   9.761  1.00  1.560          H  
ATOM   3474 3HB  ALA A 236     -17.085   5.650   9.100  1.00  1.560          H  
ATOM   3475  N   VAL A 237     -15.161   3.763   8.221  1.00  0.810          N  
ATOM   3476  CA  VAL A 237     -14.242   3.528   7.123  1.00  0.760          C  
ATOM   3477  C   VAL A 237     -13.888   2.056   7.092  1.00  0.740          C  
ATOM   3478  O   VAL A 237     -13.738   1.491   6.007  1.00  0.730          O  
ATOM   3479  CB  VAL A 237     -13.009   4.404   7.155  1.00  1.080          C  
ATOM   3480  CG1 VAL A 237     -12.076   4.048   5.978  1.00  1.080          C  
ATOM   3481  CG2 VAL A 237     -13.439   5.763   7.065  1.00  1.080          C  
ATOM   3482  H   VAL A 237     -14.935   4.355   9.035  1.00  0.970          H  
ATOM   3483  HA  VAL A 237     -14.758   3.763   6.197  1.00  0.910          H  
ATOM   3484  HB  VAL A 237     -12.467   4.233   8.084  1.00  1.300          H  
ATOM   3485 1HG1 VAL A 237     -11.190   4.673   5.999  1.00  1.300          H  
ATOM   3486 2HG1 VAL A 237     -11.781   3.034   6.001  1.00  1.300          H  
ATOM   3487 3HG1 VAL A 237     -12.609   4.217   5.057  1.00  1.300          H  
ATOM   3488 1HG2 VAL A 237     -12.592   6.408   7.078  1.00  1.300          H  
ATOM   3489 2HG2 VAL A 237     -13.990   5.907   6.136  1.00  1.300          H  
ATOM   3490 3HG2 VAL A 237     -14.088   5.975   7.908  1.00  1.300          H  
ATOM   3491  N   TRP A 238     -13.680   1.437   8.263  1.00  0.750          N  
ATOM   3492  CA  TRP A 238     -13.362   0.017   8.248  1.00  0.750          C  
ATOM   3493  C   TRP A 238     -14.474  -0.807   7.601  1.00  0.770          C  
ATOM   3494  O   TRP A 238     -14.191  -1.753   6.859  1.00  0.770          O  
ATOM   3495  CB  TRP A 238     -13.181  -0.567   9.635  1.00  1.050          C  
ATOM   3496  CG  TRP A 238     -11.968  -0.309  10.321  1.00  1.050          C  
ATOM   3497  CD1 TRP A 238     -11.765   0.381  11.479  1.00  1.050          C  
ATOM   3498  CD2 TRP A 238     -10.706  -0.756   9.888  1.00  1.050          C  
ATOM   3499  NE1 TRP A 238     -10.446   0.385  11.790  1.00  1.050          N  
ATOM   3500  CE2 TRP A 238      -9.773  -0.313  10.823  1.00  1.050          C  
ATOM   3501  CE3 TRP A 238     -10.284  -1.484   8.782  1.00  1.050          C  
ATOM   3502  CZ2 TRP A 238      -8.451  -0.598  10.686  1.00  1.050          C  
ATOM   3503  CZ3 TRP A 238      -8.982  -1.743   8.643  1.00  1.050          C  
ATOM   3504  CH2 TRP A 238      -8.090  -1.339   9.556  1.00  1.050          C  
ATOM   3505  H   TRP A 238     -13.742   1.957   9.149  1.00  0.900          H  
ATOM   3506  HA  TRP A 238     -12.452  -0.111   7.671  1.00  0.900          H  
ATOM   3507 1HB  TRP A 238     -14.011  -0.260  10.267  1.00  1.260          H  
ATOM   3508 2HB  TRP A 238     -13.205  -1.622   9.516  1.00  1.260          H  
ATOM   3509  HD1 TRP A 238     -12.539   0.862  12.071  1.00  1.260          H  
ATOM   3510  HE1 TRP A 238     -10.084   0.871  12.644  1.00  1.260          H  
ATOM   3511  HE3 TRP A 238     -10.995  -1.833   8.036  1.00  1.260          H  
ATOM   3512  HZ2 TRP A 238      -7.713  -0.280  11.405  1.00  1.260          H  
ATOM   3513  HZ3 TRP A 238      -8.666  -2.301   7.777  1.00  1.260          H  
ATOM   3514  HH2 TRP A 238      -7.060  -1.614   9.391  1.00  1.260          H  
ATOM   3515  N   LEU A 239     -15.740  -0.474   7.893  1.00  0.810          N  
ATOM   3516  CA  LEU A 239     -16.850  -1.194   7.288  1.00  0.860          C  
ATOM   3517  C   LEU A 239     -16.851  -0.975   5.780  1.00  0.860          C  
ATOM   3518  O   LEU A 239     -17.123  -1.913   5.025  1.00  0.870          O  
ATOM   3519  CB  LEU A 239     -18.202  -0.793   7.888  1.00  1.180          C  
ATOM   3520  CG  LEU A 239     -19.471  -1.535   7.291  1.00  1.180          C  
ATOM   3521  CD1 LEU A 239     -19.352  -3.051   7.476  1.00  1.180          C  
ATOM   3522  CD2 LEU A 239     -20.716  -1.046   8.015  1.00  1.180          C  
ATOM   3523  H   LEU A 239     -15.924   0.273   8.570  1.00  0.970          H  
ATOM   3524  HA  LEU A 239     -16.692  -2.251   7.486  1.00  1.030          H  
ATOM   3525 1HB  LEU A 239     -18.175  -0.977   8.969  1.00  1.420          H  
ATOM   3526 2HB  LEU A 239     -18.334   0.281   7.734  1.00  1.420          H  
ATOM   3527  HG  LEU A 239     -19.555  -1.323   6.224  1.00  1.420          H  
ATOM   3528 1HD1 LEU A 239     -20.223  -3.527   7.080  1.00  1.420          H  
ATOM   3529 2HD1 LEU A 239     -18.484  -3.445   6.969  1.00  1.420          H  
ATOM   3530 3HD1 LEU A 239     -19.285  -3.268   8.517  1.00  1.420          H  
ATOM   3531 1HD2 LEU A 239     -21.597  -1.552   7.610  1.00  1.420          H  
ATOM   3532 2HD2 LEU A 239     -20.620  -1.283   9.073  1.00  1.420          H  
ATOM   3533 3HD2 LEU A 239     -20.822   0.026   7.884  1.00  1.420          H  
ATOM   3534  N   LEU A 240     -16.585   0.259   5.328  1.00  0.840          N  
ATOM   3535  CA  LEU A 240     -16.524   0.496   3.896  1.00  0.840          C  
ATOM   3536  C   LEU A 240     -15.401  -0.329   3.299  1.00  0.740          C  
ATOM   3537  O   LEU A 240     -15.588  -0.967   2.267  1.00  0.740          O  
ATOM   3538  CB  LEU A 240     -16.261   1.975   3.585  1.00  1.180          C  
ATOM   3539  CG  LEU A 240     -17.376   2.987   3.879  1.00  1.180          C  
ATOM   3540  CD1 LEU A 240     -16.801   4.404   3.723  1.00  1.180          C  
ATOM   3541  CD2 LEU A 240     -18.537   2.779   2.912  1.00  1.180          C  
ATOM   3542  H   LEU A 240     -16.446   1.032   5.987  1.00  1.010          H  
ATOM   3543  HA  LEU A 240     -17.459   0.177   3.449  1.00  1.010          H  
ATOM   3544 1HB  LEU A 240     -15.394   2.280   4.160  1.00  1.410          H  
ATOM   3545 2HB  LEU A 240     -16.018   2.064   2.531  1.00  1.410          H  
ATOM   3546  HG  LEU A 240     -17.728   2.863   4.898  1.00  1.410          H  
ATOM   3547 1HD1 LEU A 240     -17.578   5.136   3.935  1.00  1.410          H  
ATOM   3548 2HD1 LEU A 240     -15.980   4.546   4.415  1.00  1.410          H  
ATOM   3549 3HD1 LEU A 240     -16.442   4.543   2.705  1.00  1.410          H  
ATOM   3550 1HD2 LEU A 240     -19.314   3.512   3.128  1.00  1.410          H  
ATOM   3551 2HD2 LEU A 240     -18.188   2.911   1.887  1.00  1.410          H  
ATOM   3552 3HD2 LEU A 240     -18.952   1.785   3.024  1.00  1.410          H  
ATOM   3553  N   ALA A 241     -14.248  -0.416   3.981  1.00  0.670          N  
ATOM   3554  CA  ALA A 241     -13.150  -1.209   3.452  1.00  0.610          C  
ATOM   3555  C   ALA A 241     -13.598  -2.648   3.263  1.00  0.600          C  
ATOM   3556  O   ALA A 241     -13.301  -3.260   2.233  1.00  0.580          O  
ATOM   3557  CB  ALA A 241     -11.953  -1.174   4.399  1.00  0.880          C  
ATOM   3558  H   ALA A 241     -14.117   0.134   4.833  1.00  0.800          H  
ATOM   3559  HA  ALA A 241     -12.868  -0.802   2.484  1.00  0.730          H  
ATOM   3560 1HB  ALA A 241     -11.140  -1.758   3.979  1.00  1.050          H  
ATOM   3561 2HB  ALA A 241     -11.631  -0.165   4.550  1.00  1.050          H  
ATOM   3562 3HB  ALA A 241     -12.236  -1.592   5.355  1.00  1.050          H  
ATOM   3563  N   ALA A 242     -14.342  -3.182   4.242  1.00  0.660          N  
ATOM   3564  CA  ALA A 242     -14.856  -4.539   4.159  1.00  0.690          C  
ATOM   3565  C   ALA A 242     -15.827  -4.705   2.999  1.00  0.720          C  
ATOM   3566  O   ALA A 242     -15.784  -5.712   2.284  1.00  0.720          O  
ATOM   3567  CB  ALA A 242     -15.555  -4.902   5.457  1.00  0.950          C  
ATOM   3568  H   ALA A 242     -14.499  -2.632   5.094  1.00  0.790          H  
ATOM   3569  HA  ALA A 242     -14.015  -5.203   3.989  1.00  0.830          H  
ATOM   3570 1HB  ALA A 242     -15.911  -5.920   5.410  1.00  1.140          H  
ATOM   3571 2HB  ALA A 242     -14.869  -4.801   6.278  1.00  1.140          H  
ATOM   3572 3HB  ALA A 242     -16.388  -4.235   5.615  1.00  1.140          H  
ATOM   3573  N   ALA A 243     -16.714  -3.721   2.817  1.00  0.770          N  
ATOM   3574  CA  ALA A 243     -17.704  -3.757   1.751  1.00  0.820          C  
ATOM   3575  C   ALA A 243     -17.082  -3.700   0.371  1.00  0.790          C  
ATOM   3576  O   ALA A 243     -17.489  -4.448  -0.530  1.00  0.810          O  
ATOM   3577  CB  ALA A 243     -18.667  -2.598   1.919  1.00  1.130          C  
ATOM   3578  H   ALA A 243     -16.731  -2.948   3.492  1.00  0.920          H  
ATOM   3579  HA  ALA A 243     -18.240  -4.697   1.824  1.00  0.980          H  
ATOM   3580 1HB  ALA A 243     -19.426  -2.641   1.144  1.00  1.350          H  
ATOM   3581 2HB  ALA A 243     -19.137  -2.654   2.900  1.00  1.350          H  
ATOM   3582 3HB  ALA A 243     -18.117  -1.663   1.838  1.00  1.350          H  
ATOM   3583  N   VAL A 244     -16.090  -2.825   0.201  1.00  0.760          N  
ATOM   3584  CA  VAL A 244     -15.444  -2.685  -1.083  1.00  0.760          C  
ATOM   3585  C   VAL A 244     -14.645  -3.918  -1.356  1.00  0.720          C  
ATOM   3586  O   VAL A 244     -14.751  -4.471  -2.447  1.00  0.770          O  
ATOM   3587  CB  VAL A 244     -14.551  -1.440  -1.176  1.00  1.060          C  
ATOM   3588  CG1 VAL A 244     -13.758  -1.459  -2.510  1.00  1.060          C  
ATOM   3589  CG2 VAL A 244     -15.423  -0.202  -1.117  1.00  1.060          C  
ATOM   3590  H   VAL A 244     -15.816  -2.230   0.985  1.00  0.910          H  
ATOM   3591  HA  VAL A 244     -16.216  -2.596  -1.847  1.00  0.910          H  
ATOM   3592  HB  VAL A 244     -13.840  -1.437  -0.347  1.00  1.280          H  
ATOM   3593 1HG1 VAL A 244     -13.143  -0.596  -2.563  1.00  1.280          H  
ATOM   3594 2HG1 VAL A 244     -13.126  -2.338  -2.584  1.00  1.280          H  
ATOM   3595 3HG1 VAL A 244     -14.453  -1.460  -3.349  1.00  1.280          H  
ATOM   3596 1HG2 VAL A 244     -14.810   0.680  -1.190  1.00  1.280          H  
ATOM   3597 2HG2 VAL A 244     -16.127  -0.217  -1.945  1.00  1.280          H  
ATOM   3598 3HG2 VAL A 244     -15.972  -0.188  -0.177  1.00  1.280          H  
ATOM   3599  N   LEU A 245     -13.865  -4.369  -0.377  1.00  0.680          N  
ATOM   3600  CA  LEU A 245     -13.055  -5.548  -0.544  1.00  0.690          C  
ATOM   3601  C   LEU A 245     -13.905  -6.734  -0.917  1.00  0.720          C  
ATOM   3602  O   LEU A 245     -13.555  -7.458  -1.848  1.00  0.750          O  
ATOM   3603  CB  LEU A 245     -12.297  -5.865   0.748  1.00  0.960          C  
ATOM   3604  CG  LEU A 245     -11.460  -7.177   0.777  1.00  0.960          C  
ATOM   3605  CD1 LEU A 245     -10.338  -7.149  -0.274  1.00  0.960          C  
ATOM   3606  CD2 LEU A 245     -10.891  -7.345   2.158  1.00  0.960          C  
ATOM   3607  H   LEU A 245     -13.808  -3.863   0.509  1.00  0.820          H  
ATOM   3608  HA  LEU A 245     -12.346  -5.357  -1.344  1.00  0.830          H  
ATOM   3609 1HB  LEU A 245     -11.630  -5.042   0.968  1.00  1.150          H  
ATOM   3610 2HB  LEU A 245     -13.025  -5.923   1.559  1.00  1.150          H  
ATOM   3611  HG  LEU A 245     -12.107  -8.029   0.557  1.00  1.150          H  
ATOM   3612 1HD1 LEU A 245      -9.761  -8.075  -0.228  1.00  1.150          H  
ATOM   3613 2HD1 LEU A 245     -10.755  -7.044  -1.268  1.00  1.150          H  
ATOM   3614 3HD1 LEU A 245      -9.702  -6.323  -0.068  1.00  1.150          H  
ATOM   3615 1HD2 LEU A 245     -10.343  -8.275   2.169  1.00  1.150          H  
ATOM   3616 2HD2 LEU A 245     -10.225  -6.508   2.398  1.00  1.150          H  
ATOM   3617 3HD2 LEU A 245     -11.699  -7.387   2.890  1.00  1.150          H  
ATOM   3618  N   ALA A 246     -15.004  -6.975  -0.202  1.00  0.730          N  
ATOM   3619  CA  ALA A 246     -15.817  -8.125  -0.534  1.00  0.800          C  
ATOM   3620  C   ALA A 246     -16.375  -8.037  -1.952  1.00  0.840          C  
ATOM   3621  O   ALA A 246     -16.297  -9.008  -2.709  1.00  0.890          O  
ATOM   3622  CB  ALA A 246     -16.957  -8.241   0.458  1.00  1.090          C  
ATOM   3623  H   ALA A 246     -15.269  -6.382   0.590  1.00  0.880          H  
ATOM   3624  HA  ALA A 246     -15.190  -9.012  -0.468  1.00  0.960          H  
ATOM   3625 1HB  ALA A 246     -17.556  -9.121   0.226  1.00  1.310          H  
ATOM   3626 2HB  ALA A 246     -16.555  -8.326   1.467  1.00  1.310          H  
ATOM   3627 3HB  ALA A 246     -17.581  -7.346   0.395  1.00  1.310          H  
ATOM   3628  N   ALA A 247     -16.905  -6.871  -2.340  1.00  0.860          N  
ATOM   3629  CA  ALA A 247     -17.461  -6.733  -3.680  1.00  0.930          C  
ATOM   3630  C   ALA A 247     -16.392  -6.859  -4.759  1.00  0.920          C  
ATOM   3631  O   ALA A 247     -16.628  -7.485  -5.799  1.00  0.990          O  
ATOM   3632  CB  ALA A 247     -18.160  -5.396  -3.806  1.00  1.270          C  
ATOM   3633  H   ALA A 247     -16.953  -6.072  -1.696  1.00  1.030          H  
ATOM   3634  HA  ALA A 247     -18.185  -7.533  -3.827  1.00  1.120          H  
ATOM   3635 1HB  ALA A 247     -18.601  -5.304  -4.797  1.00  1.530          H  
ATOM   3636 2HB  ALA A 247     -18.941  -5.325  -3.049  1.00  1.530          H  
ATOM   3637 3HB  ALA A 247     -17.432  -4.596  -3.652  1.00  1.530          H  
ATOM   3638  N   THR A 248     -15.221  -6.272  -4.490  1.00  0.870          N  
ATOM   3639  CA  THR A 248     -14.090  -6.234  -5.400  1.00  0.920          C  
ATOM   3640  C   THR A 248     -13.552  -7.651  -5.570  1.00  0.890          C  
ATOM   3641  O   THR A 248     -13.208  -8.066  -6.683  1.00  0.960          O  
ATOM   3642  CB  THR A 248     -12.982  -5.283  -4.881  1.00  1.270          C  
ATOM   3643  OG1 THR A 248     -13.506  -3.963  -4.680  1.00  1.270          O  
ATOM   3644  CG2 THR A 248     -11.961  -5.150  -5.937  1.00  1.270          C  
ATOM   3645  H   THR A 248     -15.118  -5.780  -3.609  1.00  1.040          H  
ATOM   3646  HA  THR A 248     -14.431  -5.876  -6.372  1.00  1.100          H  
ATOM   3647  HB  THR A 248     -12.545  -5.667  -3.958  1.00  1.520          H  
ATOM   3648  HG1 THR A 248     -14.127  -3.987  -3.931  1.00  1.520          H  
ATOM   3649 1HG2 THR A 248     -11.190  -4.471  -5.610  1.00  1.520          H  
ATOM   3650 2HG2 THR A 248     -11.526  -6.102  -6.172  1.00  1.520          H  
ATOM   3651 3HG2 THR A 248     -12.444  -4.753  -6.822  1.00  1.520          H  
ATOM   3652  N   SER A 249     -13.463  -8.395  -4.454  1.00  0.830          N  
ATOM   3653  CA  SER A 249     -12.977  -9.764  -4.452  1.00  0.850          C  
ATOM   3654  C   SER A 249     -13.870 -10.605  -5.332  1.00  0.890          C  
ATOM   3655  O   SER A 249     -13.381 -11.417  -6.126  1.00  0.920          O  
ATOM   3656  CB  SER A 249     -12.981 -10.336  -3.043  1.00  1.180          C  
ATOM   3657  OG  SER A 249     -12.073  -9.668  -2.209  1.00  1.180          O  
ATOM   3658  H   SER A 249     -13.715  -7.981  -3.560  1.00  1.000          H  
ATOM   3659  HA  SER A 249     -11.973  -9.793  -4.850  1.00  1.020          H  
ATOM   3660 1HB  SER A 249     -13.982 -10.261  -2.624  1.00  1.420          H  
ATOM   3661 2HB  SER A 249     -12.729 -11.384  -3.090  1.00  1.420          H  
ATOM   3662  HG  SER A 249     -12.503  -8.807  -2.023  1.00  1.420          H  
ATOM   3663  N   VAL A 250     -15.184 -10.383  -5.242  1.00  0.910          N  
ATOM   3664  CA  VAL A 250     -16.087 -11.116  -6.096  1.00  0.990          C  
ATOM   3665  C   VAL A 250     -15.897 -10.756  -7.561  1.00  1.020          C  
ATOM   3666  O   VAL A 250     -15.832 -11.664  -8.384  1.00  1.070          O  
ATOM   3667  CB  VAL A 250     -17.558 -10.925  -5.708  1.00  1.350          C  
ATOM   3668  CG1 VAL A 250     -18.434 -11.577  -6.793  1.00  1.350          C  
ATOM   3669  CG2 VAL A 250     -17.817 -11.574  -4.341  1.00  1.350          C  
ATOM   3670  H   VAL A 250     -15.540  -9.734  -4.528  1.00  1.090          H  
ATOM   3671  HA  VAL A 250     -15.863 -12.172  -5.979  1.00  1.190          H  
ATOM   3672  HB  VAL A 250     -17.792  -9.864  -5.649  1.00  1.620          H  
ATOM   3673 1HG1 VAL A 250     -19.459 -11.483  -6.551  1.00  1.620          H  
ATOM   3674 2HG1 VAL A 250     -18.272 -11.106  -7.755  1.00  1.620          H  
ATOM   3675 3HG1 VAL A 250     -18.174 -12.617  -6.860  1.00  1.620          H  
ATOM   3676 1HG2 VAL A 250     -18.848 -11.442  -4.062  1.00  1.620          H  
ATOM   3677 2HG2 VAL A 250     -17.590 -12.623  -4.380  1.00  1.620          H  
ATOM   3678 3HG2 VAL A 250     -17.190 -11.109  -3.592  1.00  1.620          H  
ATOM   3679  N   THR A 251     -15.803  -9.475  -7.919  1.00  1.010          N  
ATOM   3680  CA  THR A 251     -15.651  -9.165  -9.335  1.00  1.050          C  
ATOM   3681  C   THR A 251     -14.340  -9.714  -9.888  1.00  1.040          C  
ATOM   3682  O   THR A 251     -14.292 -10.147 -11.047  1.00  1.110          O  
ATOM   3683  CB  THR A 251     -15.821  -7.665  -9.592  1.00  1.450          C  
ATOM   3684  OG1 THR A 251     -14.881  -6.927  -8.811  1.00  1.450          O  
ATOM   3685  CG2 THR A 251     -17.240  -7.276  -9.204  1.00  1.450          C  
ATOM   3686  H   THR A 251     -15.868  -8.725  -7.218  1.00  1.210          H  
ATOM   3687  HA  THR A 251     -16.458  -9.659  -9.869  1.00  1.260          H  
ATOM   3688  HB  THR A 251     -15.660  -7.445 -10.645  1.00  1.740          H  
ATOM   3689  HG1 THR A 251     -14.011  -6.967  -9.211  1.00  1.740          H  
ATOM   3690 1HG2 THR A 251     -17.393  -6.223  -9.372  1.00  1.740          H  
ATOM   3691 2HG2 THR A 251     -17.943  -7.845  -9.805  1.00  1.740          H  
ATOM   3692 3HG2 THR A 251     -17.405  -7.494  -8.158  1.00  1.740          H  
ATOM   3693  N   TYR A 252     -13.282  -9.741  -9.071  1.00  1.000          N  
ATOM   3694  CA  TYR A 252     -12.027 -10.364  -9.464  1.00  1.010          C  
ATOM   3695  C   TYR A 252     -12.278 -11.837  -9.778  1.00  1.020          C  
ATOM   3696  O   TYR A 252     -11.862 -12.350 -10.821  1.00  1.060          O  
ATOM   3697  CB  TYR A 252     -10.959 -10.202  -8.390  1.00  1.410          C  
ATOM   3698  CG  TYR A 252      -9.701 -10.999  -8.651  1.00  1.410          C  
ATOM   3699  CD1 TYR A 252      -8.756 -10.586  -9.583  1.00  1.410          C  
ATOM   3700  CD2 TYR A 252      -9.497 -12.165  -7.932  1.00  1.410          C  
ATOM   3701  CE1 TYR A 252      -7.618 -11.353  -9.785  1.00  1.410          C  
ATOM   3702  CE2 TYR A 252      -8.364 -12.915  -8.139  1.00  1.410          C  
ATOM   3703  CZ  TYR A 252      -7.426 -12.513  -9.063  1.00  1.410          C  
ATOM   3704  OH  TYR A 252      -6.293 -13.271  -9.263  1.00  1.410          O  
ATOM   3705  H   TYR A 252     -13.358  -9.300  -8.145  1.00  1.200          H  
ATOM   3706  HA  TYR A 252     -11.670  -9.889 -10.379  1.00  1.210          H  
ATOM   3707 1HB  TYR A 252     -10.694  -9.147  -8.311  1.00  1.690          H  
ATOM   3708 2HB  TYR A 252     -11.366 -10.503  -7.433  1.00  1.690          H  
ATOM   3709  HD1 TYR A 252      -8.906  -9.669 -10.156  1.00  1.690          H  
ATOM   3710  HD2 TYR A 252     -10.237 -12.491  -7.200  1.00  1.690          H  
ATOM   3711  HE1 TYR A 252      -6.879 -11.050 -10.510  1.00  1.690          H  
ATOM   3712  HE2 TYR A 252      -8.210 -13.833  -7.573  1.00  1.690          H  
ATOM   3713  HH  TYR A 252      -6.314 -14.036  -8.682  1.00  1.690          H  
ATOM   3714  N   ALA A 253     -12.933 -12.528  -8.836  1.00  1.030          N  
ATOM   3715  CA  ALA A 253     -13.245 -13.933  -9.004  1.00  1.120          C  
ATOM   3716  C   ALA A 253     -14.102 -14.181 -10.231  1.00  1.180          C  
ATOM   3717  O   ALA A 253     -13.903 -15.173 -10.915  1.00  1.260          O  
ATOM   3718  CB  ALA A 253     -13.970 -14.439  -7.794  1.00  1.530          C  
ATOM   3719  H   ALA A 253     -13.216 -12.063  -7.970  1.00  1.240          H  
ATOM   3720  HA  ALA A 253     -12.312 -14.475  -9.119  1.00  1.340          H  
ATOM   3721 1HB  ALA A 253     -14.180 -15.490  -7.917  1.00  1.840          H  
ATOM   3722 2HB  ALA A 253     -13.343 -14.280  -6.932  1.00  1.840          H  
ATOM   3723 3HB  ALA A 253     -14.900 -13.899  -7.677  1.00  1.840          H  
ATOM   3724  N   LEU A 254     -15.050 -13.293 -10.529  1.00  1.180          N  
ATOM   3725  CA  LEU A 254     -15.881 -13.489 -11.704  1.00  1.280          C  
ATOM   3726  C   LEU A 254     -15.044 -13.329 -12.968  1.00  1.260          C  
ATOM   3727  O   LEU A 254     -15.166 -14.113 -13.912  1.00  1.350          O  
ATOM   3728  CB  LEU A 254     -17.045 -12.511 -11.689  1.00  1.750          C  
ATOM   3729  CG  LEU A 254     -18.073 -12.701 -10.553  1.00  1.750          C  
ATOM   3730  CD1 LEU A 254     -19.050 -11.538 -10.589  1.00  1.750          C  
ATOM   3731  CD2 LEU A 254     -18.769 -14.029 -10.683  1.00  1.750          C  
ATOM   3732  H   LEU A 254     -15.218 -12.518  -9.888  1.00  1.420          H  
ATOM   3733  HA  LEU A 254     -16.248 -14.510 -11.697  1.00  1.540          H  
ATOM   3734 1HB  LEU A 254     -16.646 -11.500 -11.623  1.00  2.100          H  
ATOM   3735 2HB  LEU A 254     -17.578 -12.615 -12.624  1.00  2.100          H  
ATOM   3736  HG  LEU A 254     -17.573 -12.690  -9.609  1.00  2.100          H  
ATOM   3737 1HD1 LEU A 254     -19.775 -11.640  -9.782  1.00  2.100          H  
ATOM   3738 2HD1 LEU A 254     -18.511 -10.607 -10.468  1.00  2.100          H  
ATOM   3739 3HD1 LEU A 254     -19.561 -11.528 -11.538  1.00  2.100          H  
ATOM   3740 1HD2 LEU A 254     -19.474 -14.126  -9.867  1.00  2.100          H  
ATOM   3741 2HD2 LEU A 254     -19.279 -14.076 -11.627  1.00  2.100          H  
ATOM   3742 3HD2 LEU A 254     -18.062 -14.833 -10.620  1.00  2.100          H  
ATOM   3743  N   LYS A 255     -14.126 -12.356 -12.987  1.00  1.180          N  
ATOM   3744  CA  LYS A 255     -13.244 -12.197 -14.144  1.00  1.200          C  
ATOM   3745  C   LYS A 255     -12.509 -13.527 -14.353  1.00  1.300          C  
ATOM   3746  O   LYS A 255     -12.411 -14.038 -15.470  1.00  1.430          O  
ATOM   3747  CB  LYS A 255     -12.255 -11.033 -13.949  1.00  1.670          C  
ATOM   3748  CG  LYS A 255     -11.350 -10.732 -15.169  1.00  1.670          C  
ATOM   3749  CD  LYS A 255     -10.405  -9.505 -14.931  1.00  1.670          C  
ATOM   3750  CE  LYS A 255      -9.444  -9.333 -16.115  1.00  1.670          C  
ATOM   3751  NZ  LYS A 255      -8.418  -8.254 -15.917  1.00  1.670          N  
ATOM   3752  H   LYS A 255     -14.077 -11.686 -12.212  1.00  1.420          H  
ATOM   3753  HA  LYS A 255     -13.850 -11.998 -15.022  1.00  1.440          H  
ATOM   3754 1HB  LYS A 255     -12.806 -10.127 -13.691  1.00  2.010          H  
ATOM   3755 2HB  LYS A 255     -11.600 -11.257 -13.106  1.00  2.010          H  
ATOM   3756 1HG  LYS A 255     -10.752 -11.615 -15.412  1.00  2.010          H  
ATOM   3757 2HG  LYS A 255     -11.985 -10.509 -16.022  1.00  2.010          H  
ATOM   3758 1HD  LYS A 255     -11.009  -8.595 -14.843  1.00  2.010          H  
ATOM   3759 2HD  LYS A 255      -9.843  -9.616 -14.008  1.00  2.010          H  
ATOM   3760 1HE  LYS A 255      -8.927 -10.269 -16.278  1.00  2.010          H  
ATOM   3761 2HE  LYS A 255     -10.037  -9.091 -16.993  1.00  2.010          H  
ATOM   3762 1HZ  LYS A 255      -7.824  -8.182 -16.731  1.00  2.010          H  
ATOM   3763 2HZ  LYS A 255      -8.862  -7.366 -15.767  1.00  2.010          H  
ATOM   3764 3HZ  LYS A 255      -7.792  -8.474 -15.105  1.00  2.010          H  
ATOM   3765  N   CYS A 256     -12.118 -14.162 -13.240  1.00  1.270          N  
ATOM   3766  CA  CYS A 256     -11.406 -15.441 -13.232  1.00  1.390          C  
ATOM   3767  C   CYS A 256     -12.283 -16.650 -13.682  1.00  1.560          C  
ATOM   3768  O   CYS A 256     -11.784 -17.776 -13.755  1.00  1.690          O  
ATOM   3769  CB  CYS A 256     -10.869 -15.751 -11.825  1.00  1.900          C  
ATOM   3770  SG  CYS A 256      -9.668 -14.553 -11.173  1.00  1.900          S  
ATOM   3771  H   CYS A 256     -12.243 -13.660 -12.354  1.00  1.520          H  
ATOM   3772  HA  CYS A 256     -10.561 -15.351 -13.907  1.00  1.670          H  
ATOM   3773 1HB  CYS A 256     -11.674 -15.831 -11.129  1.00  2.280          H  
ATOM   3774 2HB  CYS A 256     -10.381 -16.723 -11.848  1.00  2.280          H  
ATOM   3775  HG  CYS A 256     -10.548 -13.534 -11.002  1.00  2.280          H  
ATOM   3776  N   VAL A 257     -13.566 -16.424 -13.985  1.00  1.610          N  
ATOM   3777  CA  VAL A 257     -14.490 -17.443 -14.491  1.00  1.790          C  
ATOM   3778  C   VAL A 257     -14.749 -17.247 -15.973  1.00  1.810          C  
ATOM   3779  O   VAL A 257     -14.696 -18.187 -16.759  1.00  1.970          O  
ATOM   3780  CB  VAL A 257     -15.874 -17.358 -13.801  1.00  2.430          C  
ATOM   3781  CG1 VAL A 257     -16.887 -18.394 -14.399  1.00  2.430          C  
ATOM   3782  CG2 VAL A 257     -15.716 -17.570 -12.389  1.00  2.430          C  
ATOM   3783  H   VAL A 257     -13.933 -15.484 -13.864  1.00  1.930          H  
ATOM   3784  HA  VAL A 257     -14.056 -18.429 -14.327  1.00  2.150          H  
ATOM   3785  HB  VAL A 257     -16.289 -16.369 -13.964  1.00  2.920          H  
ATOM   3786 1HG1 VAL A 257     -17.855 -18.295 -13.895  1.00  2.920          H  
ATOM   3787 2HG1 VAL A 257     -17.035 -18.221 -15.467  1.00  2.920          H  
ATOM   3788 3HG1 VAL A 257     -16.508 -19.407 -14.256  1.00  2.920          H  
ATOM   3789 1HG2 VAL A 257     -16.677 -17.461 -11.930  1.00  2.920          H  
ATOM   3790 2HG2 VAL A 257     -15.313 -18.558 -12.212  1.00  2.920          H  
ATOM   3791 3HG2 VAL A 257     -15.056 -16.847 -11.993  1.00  2.920          H  
ATOM   3792  N   PHE A 258     -15.087 -16.017 -16.339  1.00  1.680          N  
ATOM   3793  CA  PHE A 258     -15.527 -15.729 -17.695  1.00  1.740          C  
ATOM   3794  C   PHE A 258     -14.449 -15.191 -18.611  1.00  1.680          C  
ATOM   3795  O   PHE A 258     -14.489 -15.384 -19.831  1.00  1.770          O  
ATOM   3796  CB  PHE A 258     -16.590 -14.649 -17.612  1.00  2.410          C  
ATOM   3797  CG  PHE A 258     -17.744 -15.035 -16.856  1.00  2.410          C  
ATOM   3798  CD1 PHE A 258     -17.965 -14.469 -15.607  1.00  2.410          C  
ATOM   3799  CD2 PHE A 258     -18.614 -15.972 -17.326  1.00  2.410          C  
ATOM   3800  CE1 PHE A 258     -19.037 -14.843 -14.879  1.00  2.410          C  
ATOM   3801  CE2 PHE A 258     -19.667 -16.334 -16.603  1.00  2.410          C  
ATOM   3802  CZ  PHE A 258     -19.880 -15.781 -15.391  1.00  2.410          C  
ATOM   3803  H   PHE A 258     -15.093 -15.289 -15.620  1.00  2.020          H  
ATOM   3804  HA  PHE A 258     -15.935 -16.645 -18.127  1.00  2.090          H  
ATOM   3805 1HB  PHE A 258     -16.161 -13.798 -17.117  1.00  2.890          H  
ATOM   3806 2HB  PHE A 258     -16.895 -14.340 -18.600  1.00  2.890          H  
ATOM   3807  HD1 PHE A 258     -17.271 -13.722 -15.215  1.00  2.890          H  
ATOM   3808  HD2 PHE A 258     -18.449 -16.437 -18.285  1.00  2.890          H  
ATOM   3809  HE1 PHE A 258     -19.221 -14.408 -13.904  1.00  2.890          H  
ATOM   3810  HE2 PHE A 258     -20.342 -17.083 -16.981  1.00  2.890          H  
ATOM   3811  HZ  PHE A 258     -20.715 -16.100 -14.841  1.00  2.890          H  
ATOM   3812  N   TYR A 259     -13.495 -14.472 -18.045  1.00  1.560          N  
ATOM   3813  CA  TYR A 259     -12.490 -13.799 -18.827  1.00  1.510          C  
ATOM   3814  C   TYR A 259     -11.105 -14.120 -18.292  1.00  1.430          C  
ATOM   3815  O   TYR A 259     -10.185 -13.319 -18.462  1.00  1.370          O  
ATOM   3816  CB  TYR A 259     -12.754 -12.304 -18.768  1.00  2.130          C  
ATOM   3817  CG  TYR A 259     -14.207 -11.927 -19.104  1.00  2.130          C  
ATOM   3818  CD1 TYR A 259     -15.044 -11.483 -18.078  1.00  2.130          C  
ATOM   3819  CD2 TYR A 259     -14.705 -12.024 -20.396  1.00  2.130          C  
ATOM   3820  CE1 TYR A 259     -16.348 -11.136 -18.339  1.00  2.130          C  
ATOM   3821  CE2 TYR A 259     -16.021 -11.676 -20.650  1.00  2.130          C  
ATOM   3822  CZ  TYR A 259     -16.837 -11.232 -19.625  1.00  2.130          C  
ATOM   3823  OH  TYR A 259     -18.151 -10.893 -19.873  1.00  2.130          O  
ATOM   3824  H   TYR A 259     -13.447 -14.347 -17.036  1.00  1.870          H  
ATOM   3825  HA  TYR A 259     -12.545 -14.147 -19.860  1.00  1.810          H  
ATOM   3826 1HB  TYR A 259     -12.534 -11.950 -17.766  1.00  2.560          H  
ATOM   3827 2HB  TYR A 259     -12.093 -11.785 -19.455  1.00  2.560          H  
ATOM   3828  HD1 TYR A 259     -14.664 -11.409 -17.067  1.00  2.560          H  
ATOM   3829  HD2 TYR A 259     -14.066 -12.376 -21.206  1.00  2.560          H  
ATOM   3830  HE1 TYR A 259     -16.990 -10.791 -17.534  1.00  2.560          H  
ATOM   3831  HE2 TYR A 259     -16.419 -11.756 -21.665  1.00  2.560          H  
ATOM   3832  HH  TYR A 259     -18.367 -11.072 -20.814  1.00  2.560          H  
ATOM   3833  N   PHE A 260     -10.955 -15.299 -17.678  1.00  1.450          N  
ATOM   3834  CA  PHE A 260      -9.714 -15.704 -17.013  1.00  1.400          C  
ATOM   3835  C   PHE A 260      -8.462 -15.702 -17.849  1.00  1.350          C  
ATOM   3836  O   PHE A 260      -7.370 -15.550 -17.296  1.00  1.270          O  
ATOM   3837  CB  PHE A 260      -9.843 -17.065 -16.360  1.00  1.980          C  
ATOM   3838  CG  PHE A 260     -10.004 -18.208 -17.252  1.00  1.980          C  
ATOM   3839  CD1 PHE A 260      -8.928 -18.837 -17.879  1.00  1.980          C  
ATOM   3840  CD2 PHE A 260     -11.268 -18.722 -17.419  1.00  1.980          C  
ATOM   3841  CE1 PHE A 260      -9.145 -19.932 -18.672  1.00  1.980          C  
ATOM   3842  CE2 PHE A 260     -11.478 -19.806 -18.181  1.00  1.980          C  
ATOM   3843  CZ  PHE A 260     -10.415 -20.421 -18.824  1.00  1.980          C  
ATOM   3844  H   PHE A 260     -11.763 -15.904 -17.623  1.00  1.740          H  
ATOM   3845  HA  PHE A 260      -9.563 -14.998 -16.201  1.00  1.680          H  
ATOM   3846 1HB  PHE A 260      -8.992 -17.247 -15.714  1.00  2.380          H  
ATOM   3847 2HB  PHE A 260     -10.691 -17.046 -15.756  1.00  2.380          H  
ATOM   3848  HD1 PHE A 260      -7.913 -18.454 -17.742  1.00  2.380          H  
ATOM   3849  HD2 PHE A 260     -12.117 -18.258 -16.911  1.00  2.380          H  
ATOM   3850  HE1 PHE A 260      -8.316 -20.418 -19.172  1.00  2.380          H  
ATOM   3851  HE2 PHE A 260     -12.499 -20.187 -18.274  1.00  2.380          H  
ATOM   3852  HZ  PHE A 260     -10.584 -21.296 -19.444  1.00  2.380          H  
ATOM   3853  N   GLU A 261      -8.573 -15.784 -19.164  1.00  1.430          N  
ATOM   3854  CA  GLU A 261      -7.373 -15.751 -19.974  1.00  1.420          C  
ATOM   3855  C   GLU A 261      -6.647 -14.422 -19.714  1.00  1.300          C  
ATOM   3856  O   GLU A 261      -5.414 -14.357 -19.767  1.00  1.250          O  
ATOM   3857  CB  GLU A 261      -7.726 -15.937 -21.444  1.00  1.990          C  
ATOM   3858  CG  GLU A 261      -8.225 -17.359 -21.768  1.00  1.990          C  
ATOM   3859  CD  GLU A 261      -8.640 -17.549 -23.203  1.00  1.990          C  
ATOM   3860  OE1 GLU A 261      -8.690 -16.580 -23.923  1.00  1.990          O  
ATOM   3861  OE2 GLU A 261      -8.909 -18.666 -23.577  1.00  1.990          O  
ATOM   3862  H   GLU A 261      -9.476 -15.917 -19.601  1.00  1.720          H  
ATOM   3863  HA  GLU A 261      -6.721 -16.568 -19.669  1.00  1.700          H  
ATOM   3864 1HB  GLU A 261      -8.501 -15.224 -21.727  1.00  2.390          H  
ATOM   3865 2HB  GLU A 261      -6.849 -15.731 -22.058  1.00  2.390          H  
ATOM   3866 1HG  GLU A 261      -7.428 -18.063 -21.536  1.00  2.390          H  
ATOM   3867 2HG  GLU A 261      -9.069 -17.590 -21.118  1.00  2.390          H  
ATOM   3868  N   ALA A 262      -7.423 -13.362 -19.439  1.00  1.290          N  
ATOM   3869  CA  ALA A 262      -6.912 -12.043 -19.129  1.00  1.230          C  
ATOM   3870  C   ALA A 262      -6.085 -12.039 -17.846  1.00  1.100          C  
ATOM   3871  O   ALA A 262      -5.213 -11.188 -17.691  1.00  1.070          O  
ATOM   3872  CB  ALA A 262      -8.056 -11.066 -19.009  1.00  1.750          C  
ATOM   3873  H   ALA A 262      -8.439 -13.472 -19.393  1.00  1.550          H  
ATOM   3874  HA  ALA A 262      -6.262 -11.735 -19.941  1.00  1.480          H  
ATOM   3875 1HB  ALA A 262      -7.667 -10.073 -18.807  1.00  2.100          H  
ATOM   3876 2HB  ALA A 262      -8.621 -11.056 -19.936  1.00  2.100          H  
ATOM   3877 3HB  ALA A 262      -8.697 -11.384 -18.205  1.00  2.100          H  
ATOM   3878  N   ILE A 263      -6.417 -12.921 -16.891  1.00  1.070          N  
ATOM   3879  CA  ILE A 263      -5.749 -12.993 -15.601  1.00  1.000          C  
ATOM   3880  C   ILE A 263      -4.393 -13.576 -15.864  1.00  1.000          C  
ATOM   3881  O   ILE A 263      -3.393 -13.118 -15.315  1.00  0.970          O  
ATOM   3882  CB  ILE A 263      -6.513 -13.888 -14.595  1.00  1.430          C  
ATOM   3883  CG1 ILE A 263      -7.938 -13.331 -14.303  1.00  1.430          C  
ATOM   3884  CG2 ILE A 263      -5.702 -14.018 -13.279  1.00  1.430          C  
ATOM   3885  CD1 ILE A 263      -8.025 -11.983 -13.632  1.00  1.430          C  
ATOM   3886  H   ILE A 263      -7.105 -13.640 -17.087  1.00  1.280          H  
ATOM   3887  HA  ILE A 263      -5.621 -11.990 -15.194  1.00  1.200          H  
ATOM   3888  HB  ILE A 263      -6.643 -14.881 -15.018  1.00  1.710          H  
ATOM   3889 1HG1 ILE A 263      -8.462 -13.238 -15.247  1.00  1.710          H  
ATOM   3890 2HG1 ILE A 263      -8.454 -14.050 -13.696  1.00  1.710          H  
ATOM   3891 1HG2 ILE A 263      -6.243 -14.662 -12.584  1.00  1.710          H  
ATOM   3892 2HG2 ILE A 263      -4.726 -14.456 -13.480  1.00  1.710          H  
ATOM   3893 3HG2 ILE A 263      -5.560 -13.041 -12.826  1.00  1.710          H  
ATOM   3894 1HD1 ILE A 263      -9.070 -11.746 -13.498  1.00  1.710          H  
ATOM   3895 2HD1 ILE A 263      -7.554 -12.015 -12.661  1.00  1.710          H  
ATOM   3896 3HD1 ILE A 263      -7.551 -11.217 -14.239  1.00  1.710          H  
ATOM   3897  N   ARG A 264      -4.370 -14.629 -16.678  1.00  1.090          N  
ATOM   3898  CA  ARG A 264      -3.118 -15.274 -17.026  1.00  1.140          C  
ATOM   3899  C   ARG A 264      -2.205 -14.255 -17.719  1.00  1.110          C  
ATOM   3900  O   ARG A 264      -1.002 -14.200 -17.433  1.00  1.130          O  
ATOM   3901  CB  ARG A 264      -3.384 -16.478 -17.916  1.00  1.580          C  
ATOM   3902  CG  ARG A 264      -4.080 -17.631 -17.190  1.00  1.580          C  
ATOM   3903  CD  ARG A 264      -4.411 -18.763 -18.089  1.00  1.580          C  
ATOM   3904  NE  ARG A 264      -5.113 -19.820 -17.366  1.00  1.580          N  
ATOM   3905  CZ  ARG A 264      -5.625 -20.943 -17.916  1.00  1.580          C  
ATOM   3906  NH1 ARG A 264      -5.509 -21.171 -19.210  1.00  1.580          N  
ATOM   3907  NH2 ARG A 264      -6.247 -21.822 -17.144  1.00  1.580          N  
ATOM   3908  H   ARG A 264      -5.265 -14.973 -17.041  1.00  1.310          H  
ATOM   3909  HA  ARG A 264      -2.635 -15.618 -16.111  1.00  1.370          H  
ATOM   3910 1HB  ARG A 264      -4.004 -16.189 -18.757  1.00  1.890          H  
ATOM   3911 2HB  ARG A 264      -2.442 -16.852 -18.315  1.00  1.890          H  
ATOM   3912 1HG  ARG A 264      -3.433 -17.999 -16.397  1.00  1.890          H  
ATOM   3913 2HG  ARG A 264      -5.014 -17.264 -16.755  1.00  1.890          H  
ATOM   3914 1HD  ARG A 264      -5.057 -18.405 -18.893  1.00  1.890          H  
ATOM   3915 2HD  ARG A 264      -3.494 -19.176 -18.505  1.00  1.890          H  
ATOM   3916  HE  ARG A 264      -5.230 -19.697 -16.367  1.00  1.890          H  
ATOM   3917 1HH1 ARG A 264      -5.035 -20.507 -19.804  1.00  1.890          H  
ATOM   3918 2HH1 ARG A 264      -5.893 -22.015 -19.612  1.00  1.890          H  
ATOM   3919 1HH2 ARG A 264      -6.337 -21.649 -16.151  1.00  1.890          H  
ATOM   3920 2HH2 ARG A 264      -6.634 -22.665 -17.541  1.00  1.890          H  
ATOM   3921  N   ARG A 265      -2.784 -13.420 -18.599  1.00  1.110          N  
ATOM   3922  CA  ARG A 265      -1.999 -12.386 -19.254  1.00  1.140          C  
ATOM   3923  C   ARG A 265      -1.482 -11.368 -18.229  1.00  1.080          C  
ATOM   3924  O   ARG A 265      -0.301 -11.010 -18.275  1.00  1.130          O  
ATOM   3925  CB  ARG A 265      -2.793 -11.671 -20.344  1.00  1.580          C  
ATOM   3926  CG  ARG A 265      -3.072 -12.510 -21.604  1.00  1.580          C  
ATOM   3927  CD  ARG A 265      -3.552 -11.679 -22.764  1.00  1.580          C  
ATOM   3928  NE  ARG A 265      -4.859 -11.037 -22.535  1.00  1.580          N  
ATOM   3929  CZ  ARG A 265      -6.075 -11.582 -22.801  1.00  1.580          C  
ATOM   3930  NH1 ARG A 265      -6.185 -12.801 -23.289  1.00  1.580          N  
ATOM   3931  NH2 ARG A 265      -7.170 -10.871 -22.570  1.00  1.580          N  
ATOM   3932  H   ARG A 265      -3.773 -13.548 -18.834  1.00  1.330          H  
ATOM   3933  HA  ARG A 265      -1.139 -12.859 -19.726  1.00  1.370          H  
ATOM   3934 1HB  ARG A 265      -3.750 -11.355 -19.941  1.00  1.900          H  
ATOM   3935 2HB  ARG A 265      -2.257 -10.775 -20.651  1.00  1.900          H  
ATOM   3936 1HG  ARG A 265      -2.162 -13.025 -21.905  1.00  1.900          H  
ATOM   3937 2HG  ARG A 265      -3.839 -13.244 -21.378  1.00  1.900          H  
ATOM   3938 1HD  ARG A 265      -2.823 -10.890 -22.951  1.00  1.900          H  
ATOM   3939 2HD  ARG A 265      -3.623 -12.303 -23.652  1.00  1.900          H  
ATOM   3940  HE  ARG A 265      -4.849 -10.095 -22.170  1.00  1.900          H  
ATOM   3941 1HH1 ARG A 265      -5.364 -13.358 -23.473  1.00  1.900          H  
ATOM   3942 2HH1 ARG A 265      -7.102 -13.179 -23.493  1.00  1.900          H  
ATOM   3943 1HH2 ARG A 265      -7.094  -9.931 -22.202  1.00  1.900          H  
ATOM   3944 2HH2 ARG A 265      -8.079 -11.264 -22.766  1.00  1.900          H  
ATOM   3945  N   GLU A 266      -2.335 -10.929 -17.280  1.00  1.010          N  
ATOM   3946  CA  GLU A 266      -1.890  -9.984 -16.257  1.00  0.990          C  
ATOM   3947  C   GLU A 266      -0.780 -10.598 -15.407  1.00  0.940          C  
ATOM   3948  O   GLU A 266       0.152  -9.906 -15.014  1.00  0.970          O  
ATOM   3949  CB  GLU A 266      -3.073  -9.502 -15.364  1.00  1.390          C  
ATOM   3950  CG  GLU A 266      -4.048  -8.520 -16.080  1.00  1.390          C  
ATOM   3951  CD  GLU A 266      -5.328  -8.052 -15.319  1.00  1.390          C  
ATOM   3952  OE1 GLU A 266      -5.922  -8.782 -14.555  1.00  1.390          O  
ATOM   3953  OE2 GLU A 266      -5.728  -6.934 -15.566  1.00  1.390          O  
ATOM   3954  H   GLU A 266      -3.319 -11.217 -17.299  1.00  1.210          H  
ATOM   3955  HA  GLU A 266      -1.479  -9.110 -16.759  1.00  1.190          H  
ATOM   3956 1HB  GLU A 266      -3.645 -10.364 -15.022  1.00  1.670          H  
ATOM   3957 2HB  GLU A 266      -2.680  -8.996 -14.484  1.00  1.670          H  
ATOM   3958 1HG  GLU A 266      -3.486  -7.647 -16.301  1.00  1.670          H  
ATOM   3959 2HG  GLU A 266      -4.342  -8.955 -17.025  1.00  1.670          H  
ATOM   3960  N   PHE A 267      -0.879 -11.897 -15.112  1.00  0.930          N  
ATOM   3961  CA  PHE A 267       0.126 -12.565 -14.297  1.00  0.960          C  
ATOM   3962  C   PHE A 267       1.489 -12.600 -14.968  1.00  1.080          C  
ATOM   3963  O   PHE A 267       2.509 -12.404 -14.321  1.00  1.320          O  
ATOM   3964  CB  PHE A 267      -0.251 -13.984 -13.900  1.00  1.330          C  
ATOM   3965  CG  PHE A 267       0.765 -14.517 -12.926  1.00  1.330          C  
ATOM   3966  CD1 PHE A 267       0.708 -14.122 -11.587  1.00  1.330          C  
ATOM   3967  CD2 PHE A 267       1.794 -15.352 -13.324  1.00  1.330          C  
ATOM   3968  CE1 PHE A 267       1.652 -14.552 -10.685  1.00  1.330          C  
ATOM   3969  CE2 PHE A 267       2.740 -15.784 -12.423  1.00  1.330          C  
ATOM   3970  CZ  PHE A 267       2.673 -15.385 -11.100  1.00  1.330          C  
ATOM   3971  H   PHE A 267      -1.710 -12.408 -15.415  1.00  1.120          H  
ATOM   3972  HA  PHE A 267       0.234 -11.999 -13.387  1.00  1.150          H  
ATOM   3973 1HB  PHE A 267      -1.236 -14.008 -13.448  1.00  1.600          H  
ATOM   3974 2HB  PHE A 267      -0.265 -14.624 -14.784  1.00  1.600          H  
ATOM   3975  HD1 PHE A 267      -0.090 -13.454 -11.260  1.00  1.600          H  
ATOM   3976  HD2 PHE A 267       1.858 -15.656 -14.366  1.00  1.600          H  
ATOM   3977  HE1 PHE A 267       1.597 -14.228  -9.648  1.00  1.600          H  
ATOM   3978  HE2 PHE A 267       3.547 -16.436 -12.757  1.00  1.600          H  
ATOM   3979  HZ  PHE A 267       3.428 -15.724 -10.392  1.00  1.600          H  
ATOM   3980  N   PHE A 268       1.551 -12.953 -16.242  1.00  1.170          N  
ATOM   3981  CA  PHE A 268       2.876 -13.022 -16.839  1.00  1.270          C  
ATOM   3982  C   PHE A 268       3.426 -11.667 -17.323  1.00  1.210          C  
ATOM   3983  O   PHE A 268       4.641 -11.512 -17.471  1.00  1.290          O  
ATOM   3984  CB  PHE A 268       2.894 -14.090 -17.918  1.00  1.740          C  
ATOM   3985  CG  PHE A 268       2.804 -15.461 -17.284  1.00  1.740          C  
ATOM   3986  CD1 PHE A 268       1.623 -16.188 -17.308  1.00  1.740          C  
ATOM   3987  CD2 PHE A 268       3.905 -16.007 -16.620  1.00  1.740          C  
ATOM   3988  CE1 PHE A 268       1.544 -17.424 -16.698  1.00  1.740          C  
ATOM   3989  CE2 PHE A 268       3.825 -17.241 -16.010  1.00  1.740          C  
ATOM   3990  CZ  PHE A 268       2.646 -17.951 -16.049  1.00  1.740          C  
ATOM   3991  H   PHE A 268       0.699 -13.197 -16.760  1.00  1.400          H  
ATOM   3992  HA  PHE A 268       3.556 -13.373 -16.065  1.00  1.520          H  
ATOM   3993 1HB  PHE A 268       2.041 -13.956 -18.587  1.00  2.090          H  
ATOM   3994 2HB  PHE A 268       3.807 -14.026 -18.504  1.00  2.090          H  
ATOM   3995  HD1 PHE A 268       0.751 -15.778 -17.813  1.00  2.090          H  
ATOM   3996  HD2 PHE A 268       4.841 -15.445 -16.580  1.00  2.090          H  
ATOM   3997  HE1 PHE A 268       0.610 -17.984 -16.726  1.00  2.090          H  
ATOM   3998  HE2 PHE A 268       4.695 -17.656 -15.490  1.00  2.090          H  
ATOM   3999  HZ  PHE A 268       2.584 -18.925 -15.565  1.00  2.090          H  
ATOM   4000  N   HIS A 269       2.552 -10.683 -17.548  1.00  1.130          N  
ATOM   4001  CA  HIS A 269       2.946  -9.349 -17.985  1.00  1.110          C  
ATOM   4002  C   HIS A 269       3.874  -8.682 -16.938  1.00  1.090          C  
ATOM   4003  O   HIS A 269       3.504  -8.602 -15.760  1.00  1.050          O  
ATOM   4004  CB  HIS A 269       1.674  -8.520 -18.187  1.00  1.560          C  
ATOM   4005  CG  HIS A 269       1.846  -7.165 -18.768  1.00  1.560          C  
ATOM   4006  ND1 HIS A 269       2.355  -6.071 -18.054  1.00  1.560          N  
ATOM   4007  CD2 HIS A 269       1.575  -6.712 -20.017  1.00  1.560          C  
ATOM   4008  CE1 HIS A 269       2.385  -5.015 -18.879  1.00  1.560          C  
ATOM   4009  NE2 HIS A 269       1.918  -5.389 -20.057  1.00  1.560          N  
ATOM   4010  H   HIS A 269       1.548 -10.873 -17.480  1.00  1.360          H  
ATOM   4011  HA  HIS A 269       3.450  -9.450 -18.937  1.00  1.330          H  
ATOM   4012 1HB  HIS A 269       1.017  -9.058 -18.862  1.00  1.870          H  
ATOM   4013 2HB  HIS A 269       1.165  -8.458 -17.250  1.00  1.870          H  
ATOM   4014  HD2 HIS A 269       1.163  -7.298 -20.841  1.00  1.870          H  
ATOM   4015  HE1 HIS A 269       2.729  -4.013 -18.649  1.00  1.870          H  
ATOM   4016  HE2 HIS A 269       1.826  -4.792 -20.873  1.00  1.870          H  
ATOM   4017  N   PRO A 270       4.990  -8.021 -17.359  1.00  1.150          N  
ATOM   4018  CA  PRO A 270       6.013  -7.403 -16.513  1.00  1.190          C  
ATOM   4019  C   PRO A 270       5.543  -6.288 -15.576  1.00  1.100          C  
ATOM   4020  O   PRO A 270       6.251  -5.973 -14.620  1.00  1.130          O  
ATOM   4021  CB  PRO A 270       7.000  -6.819 -17.546  1.00  1.780          C  
ATOM   4022  CG  PRO A 270       6.229  -6.690 -18.819  1.00  1.780          C  
ATOM   4023  CD  PRO A 270       5.283  -7.866 -18.814  1.00  1.780          C  
ATOM   4024  HA  PRO A 270       6.510  -8.190 -15.947  1.00  1.430          H  
ATOM   4025 1HB  PRO A 270       7.372  -5.849 -17.181  1.00  2.140          H  
ATOM   4026 2HB  PRO A 270       7.864  -7.469 -17.653  1.00  2.140          H  
ATOM   4027 1HG  PRO A 270       5.708  -5.719 -18.846  1.00  2.140          H  
ATOM   4028 2HG  PRO A 270       6.916  -6.699 -19.678  1.00  2.140          H  
ATOM   4029 1HD  PRO A 270       4.424  -7.575 -19.401  1.00  2.140          H  
ATOM   4030 2HD  PRO A 270       5.775  -8.771 -19.208  1.00  2.140          H  
ATOM   4031  N   VAL A 271       4.395  -5.672 -15.845  1.00  1.030          N  
ATOM   4032  CA  VAL A 271       3.920  -4.617 -14.968  1.00  0.970          C  
ATOM   4033  C   VAL A 271       2.656  -5.049 -14.261  1.00  0.880          C  
ATOM   4034  O   VAL A 271       2.515  -4.877 -13.048  1.00  0.850          O  
ATOM   4035  CB  VAL A 271       3.655  -3.316 -15.744  1.00  1.380          C  
ATOM   4036  CG1 VAL A 271       3.083  -2.245 -14.800  1.00  1.380          C  
ATOM   4037  CG2 VAL A 271       4.962  -2.881 -16.411  1.00  1.380          C  
ATOM   4038  H   VAL A 271       3.819  -5.930 -16.650  1.00  1.240          H  
ATOM   4039  HA  VAL A 271       4.682  -4.417 -14.216  1.00  1.160          H  
ATOM   4040  HB  VAL A 271       2.906  -3.483 -16.488  1.00  1.660          H  
ATOM   4041 1HG1 VAL A 271       2.895  -1.333 -15.357  1.00  1.660          H  
ATOM   4042 2HG1 VAL A 271       2.150  -2.585 -14.359  1.00  1.660          H  
ATOM   4043 3HG1 VAL A 271       3.792  -2.051 -14.014  1.00  1.660          H  
ATOM   4044 1HG2 VAL A 271       4.807  -1.961 -16.970  1.00  1.660          H  
ATOM   4045 2HG2 VAL A 271       5.718  -2.728 -15.655  1.00  1.660          H  
ATOM   4046 3HG2 VAL A 271       5.301  -3.661 -17.090  1.00  1.660          H  
ATOM   4047  N   ARG A 272       1.709  -5.580 -15.025  1.00  0.870          N  
ATOM   4048  CA  ARG A 272       0.396  -5.899 -14.476  1.00  0.810          C  
ATOM   4049  C   ARG A 272       0.478  -6.925 -13.338  1.00  0.730          C  
ATOM   4050  O   ARG A 272      -0.287  -6.845 -12.371  1.00  0.680          O  
ATOM   4051  CB  ARG A 272      -0.512  -6.359 -15.590  1.00  1.160          C  
ATOM   4052  CG  ARG A 272      -0.864  -5.229 -16.570  1.00  1.160          C  
ATOM   4053  CD  ARG A 272      -1.598  -5.705 -17.761  1.00  1.160          C  
ATOM   4054  NE  ARG A 272      -1.799  -4.639 -18.732  1.00  1.160          N  
ATOM   4055  CZ  ARG A 272      -2.187  -4.822 -20.014  1.00  1.160          C  
ATOM   4056  NH1 ARG A 272      -2.410  -6.035 -20.479  1.00  1.160          N  
ATOM   4057  NH2 ARG A 272      -2.343  -3.775 -20.810  1.00  1.160          N  
ATOM   4058  H   ARG A 272       1.901  -5.741 -16.020  1.00  1.040          H  
ATOM   4059  HA  ARG A 272      -0.028  -4.983 -14.073  1.00  0.970          H  
ATOM   4060 1HB  ARG A 272      -0.063  -7.153 -16.125  1.00  1.390          H  
ATOM   4061 2HB  ARG A 272      -1.442  -6.735 -15.166  1.00  1.390          H  
ATOM   4062 1HG  ARG A 272      -1.497  -4.510 -16.056  1.00  1.390          H  
ATOM   4063 2HG  ARG A 272       0.043  -4.735 -16.902  1.00  1.390          H  
ATOM   4064 1HD  ARG A 272      -1.042  -6.510 -18.230  1.00  1.390          H  
ATOM   4065 2HD  ARG A 272      -2.568  -6.056 -17.464  1.00  1.390          H  
ATOM   4066  HE  ARG A 272      -1.639  -3.689 -18.421  1.00  1.390          H  
ATOM   4067 1HH1 ARG A 272      -2.292  -6.838 -19.881  1.00  1.390          H  
ATOM   4068 2HH1 ARG A 272      -2.700  -6.162 -21.439  1.00  1.390          H  
ATOM   4069 1HH2 ARG A 272      -2.175  -2.842 -20.459  1.00  1.390          H  
ATOM   4070 2HH2 ARG A 272      -2.634  -3.906 -21.768  1.00  1.390          H  
ATOM   4071  N   VAL A 273       1.449  -7.838 -13.402  1.00  0.760          N  
ATOM   4072  CA  VAL A 273       1.630  -8.871 -12.395  1.00  0.720          C  
ATOM   4073  C   VAL A 273       1.871  -8.347 -10.994  1.00  0.660          C  
ATOM   4074  O   VAL A 273       1.615  -9.028  -9.996  1.00  0.630          O  
ATOM   4075  CB  VAL A 273       2.810  -9.774 -12.752  1.00  1.020          C  
ATOM   4076  CG1 VAL A 273       4.151  -9.075 -12.585  1.00  1.020          C  
ATOM   4077  CG2 VAL A 273       2.781 -10.997 -11.873  1.00  1.020          C  
ATOM   4078  H   VAL A 273       2.058  -7.889 -14.225  1.00  0.910          H  
ATOM   4079  HA  VAL A 273       0.739  -9.484 -12.415  1.00  0.860          H  
ATOM   4080  HB  VAL A 273       2.714 -10.053 -13.797  1.00  1.230          H  
ATOM   4081 1HG1 VAL A 273       4.893  -9.790 -12.870  1.00  1.230          H  
ATOM   4082 2HG1 VAL A 273       4.202  -8.199 -13.231  1.00  1.230          H  
ATOM   4083 3HG1 VAL A 273       4.329  -8.783 -11.560  1.00  1.230          H  
ATOM   4084 1HG2 VAL A 273       3.594 -11.647 -12.164  1.00  1.230          H  
ATOM   4085 2HG2 VAL A 273       2.887 -10.736 -10.876  1.00  1.230          H  
ATOM   4086 3HG2 VAL A 273       1.858 -11.513 -11.994  1.00  1.230          H  
ATOM   4087  N   ASN A 274       2.352  -7.129 -10.886  1.00  0.670          N  
ATOM   4088  CA  ASN A 274       2.687  -6.597  -9.593  1.00  0.610          C  
ATOM   4089  C   ASN A 274       1.454  -6.204  -8.792  1.00  0.590          C  
ATOM   4090  O   ASN A 274       1.540  -5.881  -7.610  1.00  0.530          O  
ATOM   4091  CB  ASN A 274       3.603  -5.434  -9.790  1.00  0.880          C  
ATOM   4092  CG  ASN A 274       5.004  -5.847 -10.323  1.00  0.880          C  
ATOM   4093  OD1 ASN A 274       5.565  -6.913  -9.985  1.00  0.880          O  
ATOM   4094  ND2 ASN A 274       5.565  -5.010 -11.156  1.00  0.880          N  
ATOM   4095  H   ASN A 274       2.489  -6.553 -11.722  1.00  0.800          H  
ATOM   4096  HA  ASN A 274       3.208  -7.371  -9.033  1.00  0.730          H  
ATOM   4097 1HB  ASN A 274       3.129  -4.739 -10.476  1.00  1.050          H  
ATOM   4098 2HB  ASN A 274       3.708  -4.944  -8.843  1.00  1.050          H  
ATOM   4099 1HD2 ASN A 274       6.465  -5.210 -11.557  1.00  1.050          H  
ATOM   4100 2HD2 ASN A 274       5.097  -4.152 -11.397  1.00  1.050          H  
ATOM   4101  N   PHE A 275       0.283  -6.280  -9.405  1.00  0.650          N  
ATOM   4102  CA  PHE A 275      -0.925  -5.945  -8.701  1.00  0.660          C  
ATOM   4103  C   PHE A 275      -1.592  -7.178  -8.093  1.00  0.650          C  
ATOM   4104  O   PHE A 275      -2.548  -7.039  -7.342  1.00  0.650          O  
ATOM   4105  CB  PHE A 275      -1.875  -5.209  -9.639  1.00  0.920          C  
ATOM   4106  CG  PHE A 275      -1.388  -3.821 -10.008  1.00  0.920          C  
ATOM   4107  CD1 PHE A 275      -0.567  -3.608 -11.112  1.00  0.920          C  
ATOM   4108  CD2 PHE A 275      -1.769  -2.717  -9.255  1.00  0.920          C  
ATOM   4109  CE1 PHE A 275      -0.132  -2.336 -11.438  1.00  0.920          C  
ATOM   4110  CE2 PHE A 275      -1.339  -1.445  -9.588  1.00  0.920          C  
ATOM   4111  CZ  PHE A 275      -0.515  -1.258 -10.679  1.00  0.920          C  
ATOM   4112  H   PHE A 275       0.231  -6.550 -10.393  1.00  0.780          H  
ATOM   4113  HA  PHE A 275      -0.664  -5.262  -7.890  1.00  0.790          H  
ATOM   4114 1HB  PHE A 275      -1.995  -5.786 -10.558  1.00  1.100          H  
ATOM   4115 2HB  PHE A 275      -2.843  -5.111  -9.172  1.00  1.100          H  
ATOM   4116  HD1 PHE A 275      -0.256  -4.454 -11.717  1.00  1.100          H  
ATOM   4117  HD2 PHE A 275      -2.412  -2.864  -8.391  1.00  1.100          H  
ATOM   4118  HE1 PHE A 275       0.519  -2.195 -12.301  1.00  1.100          H  
ATOM   4119  HE2 PHE A 275      -1.647  -0.585  -8.983  1.00  1.100          H  
ATOM   4120  HZ  PHE A 275      -0.167  -0.256 -10.939  1.00  1.100          H  
ATOM   4121  N   PHE A 276      -1.026  -8.384  -8.273  1.00  0.680          N  
ATOM   4122  CA  PHE A 276      -1.637  -9.618  -7.719  1.00  0.700          C  
ATOM   4123  C   PHE A 276      -1.561  -9.713  -6.211  1.00  0.670          C  
ATOM   4124  O   PHE A 276      -2.132 -10.611  -5.598  1.00  0.730          O  
ATOM   4125  CB  PHE A 276      -1.016 -10.876  -8.324  1.00  0.970          C  
ATOM   4126  CG  PHE A 276      -1.609 -11.233  -9.635  1.00  0.970          C  
ATOM   4127  CD1 PHE A 276      -1.273 -10.567 -10.759  1.00  0.970          C  
ATOM   4128  CD2 PHE A 276      -2.525 -12.274  -9.728  1.00  0.970          C  
ATOM   4129  CE1 PHE A 276      -1.822 -10.886 -11.956  1.00  0.970          C  
ATOM   4130  CE2 PHE A 276      -3.082 -12.613 -10.936  1.00  0.970          C  
ATOM   4131  CZ  PHE A 276      -2.728 -11.909 -12.059  1.00  0.970          C  
ATOM   4132  H   PHE A 276      -0.180  -8.469  -8.848  1.00  0.820          H  
ATOM   4133  HA  PHE A 276      -2.692  -9.617  -7.992  1.00  0.840          H  
ATOM   4134 1HB  PHE A 276       0.064 -10.740  -8.449  1.00  1.170          H  
ATOM   4135 2HB  PHE A 276      -1.159 -11.711  -7.639  1.00  1.170          H  
ATOM   4136  HD1 PHE A 276      -0.577  -9.760 -10.690  1.00  1.170          H  
ATOM   4137  HD2 PHE A 276      -2.803 -12.822  -8.827  1.00  1.170          H  
ATOM   4138  HE1 PHE A 276      -1.543 -10.316 -12.829  1.00  1.170          H  
ATOM   4139  HE2 PHE A 276      -3.804 -13.426 -10.996  1.00  1.170          H  
ATOM   4140  HZ  PHE A 276      -3.171 -12.155 -13.029  1.00  1.170          H  
ATOM   4141  N   PHE A 277      -0.872  -8.769  -5.623  1.00  0.610          N  
ATOM   4142  CA  PHE A 277      -0.649  -8.661  -4.211  1.00  0.600          C  
ATOM   4143  C   PHE A 277      -1.718  -7.813  -3.525  1.00  0.610          C  
ATOM   4144  O   PHE A 277      -1.925  -7.913  -2.309  1.00  0.710          O  
ATOM   4145  CB  PHE A 277       0.706  -7.984  -4.053  1.00  0.840          C  
ATOM   4146  CG  PHE A 277       1.840  -8.789  -4.617  1.00  0.840          C  
ATOM   4147  CD1 PHE A 277       2.132  -8.736  -5.977  1.00  0.840          C  
ATOM   4148  CD2 PHE A 277       2.653  -9.557  -3.812  1.00  0.840          C  
ATOM   4149  CE1 PHE A 277       3.178  -9.436  -6.486  1.00  0.840          C  
ATOM   4150  CE2 PHE A 277       3.694 -10.239  -4.314  1.00  0.840          C  
ATOM   4151  CZ  PHE A 277       3.967 -10.184  -5.648  1.00  0.840          C  
ATOM   4152  H   PHE A 277      -0.448  -8.083  -6.225  1.00  0.730          H  
ATOM   4153  HA  PHE A 277      -0.643  -9.659  -3.780  1.00  0.720          H  
ATOM   4154 1HB  PHE A 277       0.691  -7.018  -4.559  1.00  1.010          H  
ATOM   4155 2HB  PHE A 277       0.912  -7.794  -3.008  1.00  1.010          H  
ATOM   4156  HD1 PHE A 277       1.534  -8.130  -6.640  1.00  1.010          H  
ATOM   4157  HD2 PHE A 277       2.482  -9.607  -2.769  1.00  1.010          H  
ATOM   4158  HE1 PHE A 277       3.393  -9.378  -7.552  1.00  1.010          H  
ATOM   4159  HE2 PHE A 277       4.318 -10.828  -3.641  1.00  1.010          H  
ATOM   4160  HZ  PHE A 277       4.807 -10.729  -6.034  1.00  1.010          H  
ATOM   4161  N   THR A 278      -2.449  -6.997  -4.291  1.00  0.560          N  
ATOM   4162  CA  THR A 278      -3.372  -6.079  -3.655  1.00  0.590          C  
ATOM   4163  C   THR A 278      -4.560  -6.720  -2.891  1.00  0.570          C  
ATOM   4164  O   THR A 278      -4.878  -6.207  -1.814  1.00  0.620          O  
ATOM   4165  CB  THR A 278      -3.867  -5.038  -4.687  1.00  0.810          C  
ATOM   4166  OG1 THR A 278      -4.520  -5.702  -5.760  1.00  0.810          O  
ATOM   4167  CG2 THR A 278      -2.647  -4.269  -5.260  1.00  0.810          C  
ATOM   4168  H   THR A 278      -2.362  -6.973  -5.316  1.00  0.670          H  
ATOM   4169  HA  THR A 278      -2.804  -5.516  -2.919  1.00  0.710          H  
ATOM   4170  HB  THR A 278      -4.554  -4.341  -4.208  1.00  0.980          H  
ATOM   4171  HG1 THR A 278      -4.979  -5.073  -6.335  1.00  0.980          H  
ATOM   4172 1HG2 THR A 278      -2.985  -3.537  -5.991  1.00  0.980          H  
ATOM   4173 2HG2 THR A 278      -2.118  -3.765  -4.459  1.00  0.980          H  
ATOM   4174 3HG2 THR A 278      -1.970  -4.964  -5.743  1.00  0.980          H  
ATOM   4175  N   PRO A 279      -5.241  -7.832  -3.324  1.00  0.540          N  
ATOM   4176  CA  PRO A 279      -6.328  -8.418  -2.544  1.00  0.540          C  
ATOM   4177  C   PRO A 279      -5.905  -9.011  -1.199  1.00  0.570          C  
ATOM   4178  O   PRO A 279      -6.702  -9.030  -0.257  1.00  0.670          O  
ATOM   4179  CB  PRO A 279      -6.862  -9.517  -3.471  1.00  0.810          C  
ATOM   4180  CG  PRO A 279      -5.742  -9.827  -4.438  1.00  0.810          C  
ATOM   4181  CD  PRO A 279      -5.004  -8.515  -4.635  1.00  0.810          C  
ATOM   4182  HA  PRO A 279      -7.100  -7.651  -2.392  1.00  0.650          H  
ATOM   4183 1HB  PRO A 279      -7.139 -10.391  -2.867  1.00  0.970          H  
ATOM   4184 2HB  PRO A 279      -7.755  -9.194  -3.951  1.00  0.970          H  
ATOM   4185 1HG  PRO A 279      -5.084 -10.622  -4.044  1.00  0.970          H  
ATOM   4186 2HG  PRO A 279      -6.161 -10.208  -5.383  1.00  0.970          H  
ATOM   4187 1HD  PRO A 279      -3.994  -8.801  -4.812  1.00  0.970          H  
ATOM   4188 2HD  PRO A 279      -5.422  -7.945  -5.466  1.00  0.970          H  
ATOM   4189  N   SER A 280      -4.632  -9.406  -1.073  1.00  0.580          N  
ATOM   4190  CA  SER A 280      -4.127  -9.987   0.161  1.00  0.650          C  
ATOM   4191  C   SER A 280      -3.750  -8.881   1.116  1.00  0.630          C  
ATOM   4192  O   SER A 280      -4.041  -8.956   2.312  1.00  0.680          O  
ATOM   4193  CB  SER A 280      -2.947 -10.881  -0.121  1.00  0.880          C  
ATOM   4194  OG  SER A 280      -3.306 -12.021  -0.852  1.00  0.880          O  
ATOM   4195  H   SER A 280      -3.989  -9.381  -1.858  1.00  0.700          H  
ATOM   4196  HA  SER A 280      -4.916 -10.588   0.616  1.00  0.780          H  
ATOM   4197 1HB  SER A 280      -2.260 -10.321  -0.699  1.00  1.060          H  
ATOM   4198 2HB  SER A 280      -2.458 -11.163   0.796  1.00  1.060          H  
ATOM   4199  HG  SER A 280      -2.504 -12.551  -0.912  1.00  1.060          H  
ATOM   4200  N   ILE A 281      -3.142  -7.822   0.580  1.00  0.600          N  
ATOM   4201  CA  ILE A 281      -2.745  -6.694   1.400  1.00  0.630          C  
ATOM   4202  C   ILE A 281      -4.028  -6.102   1.996  1.00  0.610          C  
ATOM   4203  O   ILE A 281      -4.115  -5.879   3.208  1.00  0.630          O  
ATOM   4204  CB  ILE A 281      -2.013  -5.648   0.528  1.00  0.870          C  
ATOM   4205  CG1 ILE A 281      -0.661  -6.205   0.035  1.00  0.870          C  
ATOM   4206  CG2 ILE A 281      -1.764  -4.400   1.348  1.00  0.870          C  
ATOM   4207  CD1 ILE A 281      -0.022  -5.413  -1.124  1.00  0.870          C  
ATOM   4208  H   ILE A 281      -2.918  -7.824  -0.420  1.00  0.720          H  
ATOM   4209  HA  ILE A 281      -2.093  -7.031   2.205  1.00  0.760          H  
ATOM   4210  HB  ILE A 281      -2.615  -5.428  -0.336  1.00  1.040          H  
ATOM   4211 1HG1 ILE A 281       0.028  -6.193   0.869  1.00  1.040          H  
ATOM   4212 2HG1 ILE A 281      -0.795  -7.218  -0.273  1.00  1.040          H  
ATOM   4213 1HG2 ILE A 281      -1.257  -3.657   0.755  1.00  1.040          H  
ATOM   4214 2HG2 ILE A 281      -2.690  -3.978   1.719  1.00  1.040          H  
ATOM   4215 3HG2 ILE A 281      -1.138  -4.684   2.167  1.00  1.040          H  
ATOM   4216 1HD1 ILE A 281       0.932  -5.879  -1.391  1.00  1.040          H  
ATOM   4217 2HD1 ILE A 281      -0.676  -5.429  -1.980  1.00  1.040          H  
ATOM   4218 3HD1 ILE A 281       0.152  -4.389  -0.838  1.00  1.040          H  
ATOM   4219  N   ALA A 282      -5.039  -5.887   1.138  1.00  0.610          N  
ATOM   4220  CA  ALA A 282      -6.321  -5.344   1.566  1.00  0.640          C  
ATOM   4221  C   ALA A 282      -7.035  -6.215   2.596  1.00  0.650          C  
ATOM   4222  O   ALA A 282      -7.611  -5.685   3.559  1.00  0.680          O  
ATOM   4223  CB  ALA A 282      -7.214  -5.179   0.374  1.00  0.880          C  
ATOM   4224  H   ALA A 282      -4.892  -6.074   0.141  1.00  0.730          H  
ATOM   4225  HA  ALA A 282      -6.140  -4.374   2.016  1.00  0.770          H  
ATOM   4226 1HB  ALA A 282      -8.145  -4.744   0.707  1.00  1.060          H  
ATOM   4227 2HB  ALA A 282      -6.750  -4.532  -0.363  1.00  1.060          H  
ATOM   4228 3HB  ALA A 282      -7.391  -6.154  -0.076  1.00  1.060          H  
ATOM   4229  N   ALA A 283      -7.011  -7.545   2.424  1.00  0.670          N  
ATOM   4230  CA  ALA A 283      -7.644  -8.413   3.402  1.00  0.720          C  
ATOM   4231  C   ALA A 283      -6.990  -8.264   4.751  1.00  0.710          C  
ATOM   4232  O   ALA A 283      -7.677  -8.214   5.781  1.00  0.790          O  
ATOM   4233  CB  ALA A 283      -7.568  -9.850   2.940  1.00  0.990          C  
ATOM   4234  H   ALA A 283      -6.603  -7.967   1.585  1.00  0.800          H  
ATOM   4235  HA  ALA A 283      -8.672  -8.113   3.517  1.00  0.860          H  
ATOM   4236 1HB  ALA A 283      -8.055 -10.496   3.666  1.00  1.190          H  
ATOM   4237 2HB  ALA A 283      -8.062  -9.942   1.974  1.00  1.190          H  
ATOM   4238 3HB  ALA A 283      -6.520 -10.142   2.839  1.00  1.190          H  
ATOM   4239  N   MET A 284      -5.670  -8.163   4.755  1.00  0.650          N  
ATOM   4240  CA  MET A 284      -4.971  -8.010   6.000  1.00  0.680          C  
ATOM   4241  C   MET A 284      -5.255  -6.657   6.637  1.00  0.690          C  
ATOM   4242  O   MET A 284      -5.401  -6.582   7.857  1.00  0.760          O  
ATOM   4243  CB  MET A 284      -3.524  -8.289   5.795  1.00  0.940          C  
ATOM   4244  CG  MET A 284      -3.294  -9.712   5.521  1.00  0.940          C  
ATOM   4245  SD  MET A 284      -1.619 -10.179   5.539  1.00  0.940          S  
ATOM   4246  CE  MET A 284      -1.033  -9.398   4.099  1.00  0.940          C  
ATOM   4247  H   MET A 284      -5.148  -8.257   3.874  1.00  0.780          H  
ATOM   4248  HA  MET A 284      -5.344  -8.769   6.683  1.00  0.820          H  
ATOM   4249 1HB  MET A 284      -3.174  -7.700   4.958  1.00  1.130          H  
ATOM   4250 2HB  MET A 284      -2.979  -8.024   6.645  1.00  1.130          H  
ATOM   4251 1HG  MET A 284      -3.825 -10.319   6.235  1.00  1.130          H  
ATOM   4252 2HG  MET A 284      -3.698  -9.914   4.549  1.00  1.130          H  
ATOM   4253 1HE  MET A 284       0.012  -9.604   4.013  1.00  1.130          H  
ATOM   4254 2HE  MET A 284      -1.572  -9.786   3.232  1.00  1.130          H  
ATOM   4255 3HE  MET A 284      -1.171  -8.328   4.167  1.00  1.130          H  
ATOM   4256  N   PHE A 285      -5.412  -5.589   5.846  1.00  0.670          N  
ATOM   4257  CA  PHE A 285      -5.766  -4.339   6.500  1.00  0.750          C  
ATOM   4258  C   PHE A 285      -7.053  -4.539   7.279  1.00  0.810          C  
ATOM   4259  O   PHE A 285      -7.132  -4.188   8.461  1.00  0.870          O  
ATOM   4260  CB  PHE A 285      -6.029  -3.197   5.525  1.00  1.020          C  
ATOM   4261  CG  PHE A 285      -4.875  -2.422   4.996  1.00  1.020          C  
ATOM   4262  CD1 PHE A 285      -4.794  -2.122   3.664  1.00  1.020          C  
ATOM   4263  CD2 PHE A 285      -3.915  -1.930   5.833  1.00  1.020          C  
ATOM   4264  CE1 PHE A 285      -3.784  -1.362   3.194  1.00  1.020          C  
ATOM   4265  CE2 PHE A 285      -2.903  -1.156   5.379  1.00  1.020          C  
ATOM   4266  CZ  PHE A 285      -2.829  -0.869   4.059  1.00  1.020          C  
ATOM   4267  H   PHE A 285      -5.216  -5.650   4.839  1.00  0.800          H  
ATOM   4268  HA  PHE A 285      -4.977  -4.075   7.195  1.00  0.900          H  
ATOM   4269 1HB  PHE A 285      -6.578  -3.592   4.672  1.00  1.220          H  
ATOM   4270 2HB  PHE A 285      -6.685  -2.495   6.018  1.00  1.220          H  
ATOM   4271  HD1 PHE A 285      -5.554  -2.482   2.990  1.00  1.220          H  
ATOM   4272  HD2 PHE A 285      -3.971  -2.153   6.860  1.00  1.220          H  
ATOM   4273  HE1 PHE A 285      -3.750  -1.132   2.136  1.00  1.220          H  
ATOM   4274  HE2 PHE A 285      -2.153  -0.768   6.068  1.00  1.220          H  
ATOM   4275  HZ  PHE A 285      -2.017  -0.243   3.697  1.00  1.220          H  
ATOM   4276  N   LEU A 286      -8.053  -5.179   6.662  1.00  0.850          N  
ATOM   4277  CA  LEU A 286      -9.294  -5.368   7.401  1.00  1.000          C  
ATOM   4278  C   LEU A 286      -9.008  -6.153   8.672  1.00  1.030          C  
ATOM   4279  O   LEU A 286      -9.539  -5.829   9.737  1.00  1.130          O  
ATOM   4280  CB  LEU A 286     -10.375  -6.056   6.566  1.00  1.340          C  
ATOM   4281  CG  LEU A 286     -11.773  -6.253   7.279  1.00  1.340          C  
ATOM   4282  CD1 LEU A 286     -12.387  -4.860   7.706  1.00  1.340          C  
ATOM   4283  CD2 LEU A 286     -12.694  -6.990   6.317  1.00  1.340          C  
ATOM   4284  H   LEU A 286      -7.955  -5.476   5.681  1.00  1.020          H  
ATOM   4285  HA  LEU A 286      -9.663  -4.391   7.676  1.00  1.200          H  
ATOM   4286 1HB  LEU A 286     -10.534  -5.476   5.658  1.00  1.610          H  
ATOM   4287 2HB  LEU A 286     -10.003  -7.043   6.277  1.00  1.610          H  
ATOM   4288  HG  LEU A 286     -11.650  -6.853   8.181  1.00  1.610          H  
ATOM   4289 1HD1 LEU A 286     -13.353  -5.024   8.189  1.00  1.610          H  
ATOM   4290 2HD1 LEU A 286     -11.735  -4.355   8.413  1.00  1.610          H  
ATOM   4291 3HD1 LEU A 286     -12.528  -4.225   6.827  1.00  1.610          H  
ATOM   4292 1HD2 LEU A 286     -13.667  -7.151   6.786  1.00  1.610          H  
ATOM   4293 2HD2 LEU A 286     -12.816  -6.404   5.423  1.00  1.610          H  
ATOM   4294 3HD2 LEU A 286     -12.254  -7.952   6.058  1.00  1.610          H  
ATOM   4295  N   ALA A 287      -8.129  -7.156   8.588  1.00  0.990          N  
ATOM   4296  CA  ALA A 287      -7.765  -7.918   9.769  1.00  1.110          C  
ATOM   4297  C   ALA A 287      -7.187  -7.007  10.850  1.00  1.110          C  
ATOM   4298  O   ALA A 287      -7.421  -7.255  12.022  1.00  1.240          O  
ATOM   4299  CB  ALA A 287      -6.799  -9.015   9.440  1.00  1.510          C  
ATOM   4300  H   ALA A 287      -7.767  -7.419   7.664  1.00  1.190          H  
ATOM   4301  HA  ALA A 287      -8.658  -8.360  10.157  1.00  1.330          H  
ATOM   4302 1HB  ALA A 287      -6.562  -9.599  10.322  1.00  1.810          H  
ATOM   4303 2HB  ALA A 287      -7.245  -9.632   8.709  1.00  1.810          H  
ATOM   4304 3HB  ALA A 287      -5.929  -8.575   9.064  1.00  1.810          H  
ATOM   4305  N   ILE A 288      -6.469  -5.935  10.487  1.00  1.020          N  
ATOM   4306  CA  ILE A 288      -5.950  -5.000  11.502  1.00  1.100          C  
ATOM   4307  C   ILE A 288      -7.148  -4.394  12.238  1.00  1.090          C  
ATOM   4308  O   ILE A 288      -7.081  -4.173  13.453  1.00  1.210          O  
ATOM   4309  CB  ILE A 288      -5.018  -3.893  10.921  1.00  1.510          C  
ATOM   4310  CG1 ILE A 288      -3.720  -4.554  10.473  1.00  1.510          C  
ATOM   4311  CG2 ILE A 288      -4.765  -2.808  11.973  1.00  1.510          C  
ATOM   4312  CD1 ILE A 288      -2.756  -3.695   9.625  1.00  1.510          C  
ATOM   4313  H   ILE A 288      -6.272  -5.795   9.490  1.00  1.220          H  
ATOM   4314  HA  ILE A 288      -5.367  -5.551  12.220  1.00  1.320          H  
ATOM   4315  HB  ILE A 288      -5.471  -3.440  10.052  1.00  1.810          H  
ATOM   4316 1HG1 ILE A 288      -3.190  -4.897  11.349  1.00  1.810          H  
ATOM   4317 2HG1 ILE A 288      -4.004  -5.407   9.894  1.00  1.810          H  
ATOM   4318 1HG2 ILE A 288      -4.111  -2.041  11.585  1.00  1.810          H  
ATOM   4319 2HG2 ILE A 288      -5.704  -2.355  12.245  1.00  1.810          H  
ATOM   4320 3HG2 ILE A 288      -4.317  -3.251  12.849  1.00  1.810          H  
ATOM   4321 1HD1 ILE A 288      -1.883  -4.289   9.355  1.00  1.810          H  
ATOM   4322 2HD1 ILE A 288      -3.254  -3.376   8.726  1.00  1.810          H  
ATOM   4323 3HD1 ILE A 288      -2.427  -2.829  10.182  1.00  1.810          H  
ATOM   4324  N   GLY A 289      -8.200  -4.072  11.488  1.00  1.020          N  
ATOM   4325  CA  GLY A 289      -9.439  -3.506  12.020  1.00  1.100          C  
ATOM   4326  C   GLY A 289     -10.333  -4.500  12.757  1.00  1.210          C  
ATOM   4327  O   GLY A 289     -11.108  -4.112  13.626  1.00  1.300          O  
ATOM   4328  H   GLY A 289      -8.123  -4.279  10.482  1.00  1.220          H  
ATOM   4329 1HA  GLY A 289      -9.209  -2.670  12.679  1.00  1.320          H  
ATOM   4330 2HA  GLY A 289     -10.009  -3.111  11.190  1.00  1.320          H  
ATOM   4331  N   LEU A 290     -10.221  -5.790  12.454  1.00  1.360          N  
ATOM   4332  CA  LEU A 290     -11.090  -6.752  13.104  1.00  1.660          C  
ATOM   4333  C   LEU A 290     -10.999  -6.812  14.651  1.00  1.790          C  
ATOM   4334  O   LEU A 290     -12.054  -6.904  15.281  1.00  2.290          O  
ATOM   4335  CB  LEU A 290     -10.852  -8.169  12.524  1.00  2.200          C  
ATOM   4336  CG  LEU A 290     -11.334  -8.503  11.085  1.00  2.200          C  
ATOM   4337  CD1 LEU A 290     -10.844  -9.945  10.736  1.00  2.200          C  
ATOM   4338  CD2 LEU A 290     -12.847  -8.415  10.973  1.00  2.200          C  
ATOM   4339  H   LEU A 290      -9.601  -6.071  11.693  1.00  1.630          H  
ATOM   4340  HA  LEU A 290     -12.103  -6.469  12.877  1.00  1.990          H  
ATOM   4341 1HB  LEU A 290      -9.790  -8.331  12.490  1.00  2.640          H  
ATOM   4342 2HB  LEU A 290     -11.246  -8.880  13.156  1.00  2.640          H  
ATOM   4343  HG  LEU A 290     -10.894  -7.809  10.387  1.00  2.640          H  
ATOM   4344 1HD1 LEU A 290     -11.153 -10.204   9.725  1.00  2.640          H  
ATOM   4345 2HD1 LEU A 290      -9.773 -10.037  10.809  1.00  2.640          H  
ATOM   4346 3HD1 LEU A 290     -11.288 -10.637  11.438  1.00  2.640          H  
ATOM   4347 1HD2 LEU A 290     -13.148  -8.663   9.954  1.00  2.640          H  
ATOM   4348 2HD2 LEU A 290     -13.306  -9.119  11.666  1.00  2.640          H  
ATOM   4349 3HD2 LEU A 290     -13.189  -7.421  11.198  1.00  2.640          H  
ATOM   4350  N   PRO A 291      -9.813  -6.832  15.315  1.00  1.940          N  
ATOM   4351  CA  PRO A 291      -9.675  -6.807  16.751  1.00  1.980          C  
ATOM   4352  C   PRO A 291      -9.909  -5.409  17.267  1.00  2.450          C  
ATOM   4353  O   PRO A 291      -9.533  -4.430  16.607  1.00  3.060          O  
ATOM   4354  CB  PRO A 291      -8.224  -7.250  16.976  1.00  2.970          C  
ATOM   4355  CG  PRO A 291      -7.521  -6.785  15.760  1.00  2.970          C  
ATOM   4356  CD  PRO A 291      -8.530  -6.939  14.641  1.00  2.970          C  
ATOM   4357  HA  PRO A 291     -10.392  -7.507  17.196  1.00  2.380          H  
ATOM   4358 1HB  PRO A 291      -7.831  -6.806  17.899  1.00  3.560          H  
ATOM   4359 2HB  PRO A 291      -8.152  -8.322  17.087  1.00  3.560          H  
ATOM   4360 1HG  PRO A 291      -7.197  -5.735  15.865  1.00  3.560          H  
ATOM   4361 2HG  PRO A 291      -6.613  -7.380  15.590  1.00  3.560          H  
ATOM   4362 1HD  PRO A 291      -8.356  -6.134  13.999  1.00  3.560          H  
ATOM   4363 2HD  PRO A 291      -8.408  -7.892  14.162  1.00  3.560          H  
ATOM   4364  N   ARG A 292     -10.326  -5.333  18.519  1.00  2.840          N  
ATOM   4365  CA  ARG A 292     -10.524  -4.084  19.233  1.00  3.660          C  
ATOM   4366  C   ARG A 292      -9.364  -3.070  19.196  1.00  3.890          C  
ATOM   4367  O   ARG A 292      -9.561  -1.886  19.438  1.00  3.890          O  
ATOM   4368  CB  ARG A 292     -10.854  -4.380  20.683  1.00  4.800          C  
ATOM   4369  CG  ARG A 292      -9.731  -5.014  21.498  1.00  4.800          C  
ATOM   4370  CD  ARG A 292     -10.191  -5.367  22.856  1.00  4.800          C  
ATOM   4371  NE  ARG A 292      -9.136  -5.995  23.643  1.00  4.800          N  
ATOM   4372  CZ  ARG A 292      -9.263  -6.412  24.924  1.00  4.800          C  
ATOM   4373  NH1 ARG A 292     -10.406  -6.264  25.566  1.00  4.800          N  
ATOM   4374  NH2 ARG A 292      -8.232  -6.974  25.536  1.00  4.800          N  
ATOM   4375  H   ARG A 292     -10.619  -6.182  18.980  1.00  3.410          H  
ATOM   4376  HA  ARG A 292     -11.405  -3.638  18.790  1.00  4.390          H  
ATOM   4377 1HB  ARG A 292     -11.140  -3.454  21.175  1.00  5.760          H  
ATOM   4378 2HB  ARG A 292     -11.718  -5.048  20.721  1.00  5.760          H  
ATOM   4379 1HG  ARG A 292      -9.376  -5.916  21.003  1.00  5.760          H  
ATOM   4380 2HG  ARG A 292      -8.910  -4.306  21.601  1.00  5.760          H  
ATOM   4381 1HD  ARG A 292     -10.510  -4.459  23.369  1.00  5.760          H  
ATOM   4382 2HD  ARG A 292     -11.028  -6.063  22.784  1.00  5.760          H  
ATOM   4383  HE  ARG A 292      -8.238  -6.131  23.196  1.00  5.760          H  
ATOM   4384 1HH1 ARG A 292     -11.196  -5.837  25.106  1.00  5.760          H  
ATOM   4385 2HH1 ARG A 292     -10.495  -6.578  26.522  1.00  5.760          H  
ATOM   4386 1HH2 ARG A 292      -7.354  -7.091  25.046  1.00  5.760          H  
ATOM   4387 2HH2 ARG A 292      -8.318  -7.289  26.491  1.00  5.760          H  
ATOM   4388  N   ALA A 293      -8.156  -3.484  18.841  1.00  3.890          N  
ATOM   4389  CA  ALA A 293      -7.047  -2.538  18.850  1.00  3.890          C  
ATOM   4390  C   ALA A 293      -7.317  -1.304  17.980  1.00  3.890          C  
ATOM   4391  O   ALA A 293      -6.895  -0.201  18.335  1.00  3.890          O  
ATOM   4392  CB  ALA A 293      -5.787  -3.226  18.356  1.00  5.450          C  
ATOM   4393  H   ALA A 293      -8.018  -4.449  18.588  1.00  4.670          H  
ATOM   4394  HA  ALA A 293      -6.901  -2.201  19.875  1.00  4.670          H  
ATOM   4395 1HB  ALA A 293      -4.954  -2.524  18.391  1.00  6.540          H  
ATOM   4396 2HB  ALA A 293      -5.570  -4.083  18.989  1.00  6.540          H  
ATOM   4397 3HB  ALA A 293      -5.940  -3.560  17.328  1.00  6.540          H  
ATOM   4398  N   LEU A 294      -7.955  -1.493  16.821  1.00  3.890          N  
ATOM   4399  CA  LEU A 294      -8.263  -0.383  15.919  1.00  3.890          C  
ATOM   4400  C   LEU A 294      -9.762  -0.257  15.727  1.00  3.890          C  
ATOM   4401  O   LEU A 294     -10.213   0.261  14.699  1.00  3.890          O  
ATOM   4402  CB  LEU A 294      -7.613  -0.585  14.528  1.00  5.450          C  
ATOM   4403  CG  LEU A 294      -6.137  -0.141  14.269  1.00  5.450          C  
ATOM   4404  CD1 LEU A 294      -5.970   1.363  14.507  1.00  5.450          C  
ATOM   4405  CD2 LEU A 294      -5.192  -0.939  15.114  1.00  5.450          C  
ATOM   4406  H   LEU A 294      -8.300  -2.430  16.578  1.00  4.670          H  
ATOM   4407  HA  LEU A 294      -7.913   0.539  16.373  1.00  4.670          H  
ATOM   4408 1HB  LEU A 294      -7.663  -1.654  14.303  1.00  6.540          H  
ATOM   4409 2HB  LEU A 294      -8.217  -0.071  13.791  1.00  6.540          H  
ATOM   4410  HG  LEU A 294      -5.915  -0.323  13.231  1.00  6.540          H  
ATOM   4411 1HD1 LEU A 294      -4.951   1.667  14.281  1.00  6.540          H  
ATOM   4412 2HD1 LEU A 294      -6.649   1.897  13.853  1.00  6.540          H  
ATOM   4413 3HD1 LEU A 294      -6.182   1.624  15.538  1.00  6.540          H  
ATOM   4414 1HD2 LEU A 294      -4.185  -0.637  14.881  1.00  6.540          H  
ATOM   4415 2HD2 LEU A 294      -5.379  -0.758  16.155  1.00  6.540          H  
ATOM   4416 3HD2 LEU A 294      -5.319  -2.003  14.899  1.00  6.540          H  
ATOM   4417  N   ALA A 295     -10.547  -0.785  16.659  1.00  3.890          N  
ATOM   4418  CA  ALA A 295     -11.990  -0.850  16.449  1.00  3.890          C  
ATOM   4419  C   ALA A 295     -12.744  -1.166  17.741  1.00  3.890          C  
ATOM   4420  O   ALA A 295     -12.144  -1.465  18.754  1.00  3.890          O  
ATOM   4421  CB  ALA A 295     -12.276  -1.939  15.397  1.00  5.450          C  
ATOM   4422  H   ALA A 295     -10.136  -1.149  17.527  1.00  4.670          H  
ATOM   4423  HA  ALA A 295     -12.318   0.119  16.082  1.00  4.670          H  
ATOM   4424 1HB  ALA A 295     -13.321  -2.034  15.169  1.00  6.540          H  
ATOM   4425 2HB  ALA A 295     -11.747  -1.714  14.467  1.00  6.540          H  
ATOM   4426 3HB  ALA A 295     -11.910  -2.896  15.782  1.00  6.540          H  
ATOM   4427  N   PRO A 296     -14.065  -0.985  17.793  1.00  3.890          N  
ATOM   4428  CA  PRO A 296     -14.933  -1.510  18.843  1.00  3.890          C  
ATOM   4429  C   PRO A 296     -15.189  -3.025  18.678  1.00  3.890          C  
ATOM   4430  O   PRO A 296     -15.821  -3.652  19.525  1.00  3.890          O  
ATOM   4431  CB  PRO A 296     -16.202  -0.674  18.660  1.00  5.830          C  
ATOM   4432  CG  PRO A 296     -16.216  -0.312  17.195  1.00  5.830          C  
ATOM   4433  CD  PRO A 296     -14.755  -0.096  16.827  1.00  5.830          C  
ATOM   4434  HA  PRO A 296     -14.469  -1.307  19.819  1.00  4.670          H  
ATOM   4435 1HB  PRO A 296     -17.080  -1.266  18.960  1.00  7.000          H  
ATOM   4436 2HB  PRO A 296     -16.169   0.205  19.321  1.00  7.000          H  
ATOM   4437 1HG  PRO A 296     -16.700  -1.112  16.613  1.00  7.000          H  
ATOM   4438 2HG  PRO A 296     -16.819   0.592  17.057  1.00  7.000          H  
ATOM   4439 1HD  PRO A 296     -14.605  -0.385  15.794  1.00  7.000          H  
ATOM   4440 2HD  PRO A 296     -14.470   0.951  17.003  1.00  7.000          H  
ATOM   4441  N   ALA A 297     -14.753  -3.556  17.535  1.00  3.890          N  
ATOM   4442  CA  ALA A 297     -14.942  -4.923  17.068  1.00  3.890          C  
ATOM   4443  C   ALA A 297     -14.238  -6.006  17.893  1.00  3.890          C  
ATOM   4444  O   ALA A 297     -13.229  -5.777  18.561  1.00  3.890          O  
ATOM   4445  CB  ALA A 297     -14.460  -5.000  15.636  1.00  5.450          C  
ATOM   4446  H   ALA A 297     -14.237  -2.963  16.913  1.00  4.670          H  
ATOM   4447  HA  ALA A 297     -16.010  -5.135  17.097  1.00  4.670          H  
ATOM   4448 1HB  ALA A 297     -14.642  -5.999  15.242  1.00  6.540          H  
ATOM   4449 2HB  ALA A 297     -14.998  -4.271  15.038  1.00  6.540          H  
ATOM   4450 3HB  ALA A 297     -13.392  -4.788  15.595  1.00  6.540          H  
ATOM   4451  N   ASP A 298     -14.816  -7.209  17.832  1.00  3.890          N  
ATOM   4452  CA  ASP A 298     -14.343  -8.440  18.454  1.00  3.890          C  
ATOM   4453  C   ASP A 298     -13.832  -9.474  17.427  1.00  3.890          C  
ATOM   4454  O   ASP A 298     -13.749 -10.684  17.698  1.00  3.890          O  
ATOM   4455  CB  ASP A 298     -15.486  -9.004  19.291  1.00  5.450          C  
ATOM   4456  CG  ASP A 298     -16.727  -9.221  18.438  1.00  5.450          C  
ATOM   4457  OD1 ASP A 298     -16.733  -8.708  17.318  1.00  5.450          O  
ATOM   4458  OD2 ASP A 298     -17.656  -9.844  18.890  1.00  5.450          O  
ATOM   4459  H   ASP A 298     -15.682  -7.319  17.293  1.00  4.670          H  
ATOM   4460  HA  ASP A 298     -13.520  -8.186  19.121  1.00  4.670          H  
ATOM   4461 1HB  ASP A 298     -15.189  -9.954  19.736  1.00  6.540          H  
ATOM   4462 2HB  ASP A 298     -15.728  -8.312  20.099  1.00  6.540          H  
ATOM   4463  N   GLY A 299     -13.378  -8.997  16.274  1.00  3.890          N  
ATOM   4464  CA  GLY A 299     -12.962  -9.850  15.176  1.00  3.890          C  
ATOM   4465  C   GLY A 299     -11.567 -10.434  15.351  1.00  3.890          C  
ATOM   4466  O   GLY A 299     -11.007 -11.033  14.423  1.00  3.890          O  
ATOM   4467  H   GLY A 299     -13.337  -7.990  16.100  1.00  4.670          H  
ATOM   4468 1HA  GLY A 299     -13.683 -10.663  15.076  1.00  4.670          H  
ATOM   4469 2HA  GLY A 299     -13.034  -9.285  14.256  1.00  4.670          H  
ATOM   4470  N   ARG A 300     -11.032 -10.322  16.565  1.00  3.890          N  
ATOM   4471  CA  ARG A 300      -9.733 -10.857  16.930  1.00  3.890          C  
ATOM   4472  C   ARG A 300      -9.734 -12.363  16.698  1.00  3.500          C  
ATOM   4473  O   ARG A 300      -8.678 -12.980  16.561  1.00  3.830          O  
ATOM   4474  CB  ARG A 300      -9.416 -10.557  18.389  1.00  5.450          C  
ATOM   4475  CG  ARG A 300     -10.305 -11.254  19.410  1.00  5.450          C  
ATOM   4476  CD  ARG A 300      -9.998 -10.805  20.791  1.00  5.450          C  
ATOM   4477  NE  ARG A 300     -10.842 -11.471  21.777  1.00  5.450          N  
ATOM   4478  CZ  ARG A 300     -12.072 -11.058  22.178  1.00  5.450          C  
ATOM   4479  NH1 ARG A 300     -12.615  -9.956  21.696  1.00  5.450          N  
ATOM   4480  NH2 ARG A 300     -12.734 -11.773  23.073  1.00  5.450          N  
ATOM   4481  H   ARG A 300     -11.575  -9.831  17.259  1.00  4.670          H  
ATOM   4482  HA  ARG A 300      -8.974 -10.399  16.299  1.00  4.670          H  
ATOM   4483 1HB  ARG A 300      -8.383 -10.830  18.601  1.00  6.540          H  
ATOM   4484 2HB  ARG A 300      -9.517  -9.494  18.574  1.00  6.540          H  
ATOM   4485 1HG  ARG A 300     -11.354 -11.055  19.197  1.00  6.540          H  
ATOM   4486 2HG  ARG A 300     -10.126 -12.331  19.378  1.00  6.540          H  
ATOM   4487 1HD  ARG A 300      -8.960 -11.052  21.016  1.00  6.540          H  
ATOM   4488 2HD  ARG A 300     -10.133  -9.728  20.877  1.00  6.540          H  
ATOM   4489  HE  ARG A 300     -10.482 -12.324  22.186  1.00  6.540          H  
ATOM   4490 1HH1 ARG A 300     -12.121  -9.398  21.019  1.00  6.540          H  
ATOM   4491 2HH1 ARG A 300     -13.527  -9.664  22.025  1.00  6.540          H  
ATOM   4492 1HH2 ARG A 300     -12.324 -12.618  23.448  1.00  6.540          H  
ATOM   4493 2HH2 ARG A 300     -13.648 -11.478  23.382  1.00  6.540          H  
ATOM   4494  N   ALA A 301     -10.940 -12.956  16.698  1.00  3.200          N  
ATOM   4495  CA  ALA A 301     -11.120 -14.379  16.441  1.00  3.140          C  
ATOM   4496  C   ALA A 301     -10.638 -14.772  15.035  1.00  2.560          C  
ATOM   4497  O   ALA A 301     -10.152 -15.884  14.835  1.00  2.960          O  
ATOM   4498  CB  ALA A 301     -12.580 -14.752  16.588  1.00  4.420          C  
ATOM   4499  H   ALA A 301     -11.762 -12.360  16.875  1.00  3.840          H  
ATOM   4500  HA  ALA A 301     -10.528 -14.930  17.171  1.00  3.770          H  
ATOM   4501 1HB  ALA A 301     -12.695 -15.823  16.419  1.00  5.300          H  
ATOM   4502 2HB  ALA A 301     -12.921 -14.501  17.592  1.00  5.300          H  
ATOM   4503 3HB  ALA A 301     -13.170 -14.204  15.856  1.00  5.300          H  
ATOM   4504  N   MET A 302     -10.837 -13.880  14.044  1.00  2.050          N  
ATOM   4505  CA  MET A 302     -10.439 -14.150  12.664  1.00  1.920          C  
ATOM   4506  C   MET A 302      -9.149 -13.471  12.257  1.00  1.700          C  
ATOM   4507  O   MET A 302      -8.511 -13.861  11.278  1.00  2.030          O  
ATOM   4508  CB  MET A 302     -11.552 -13.768  11.704  1.00  2.740          C  
ATOM   4509  CG  MET A 302     -12.764 -14.664  11.769  1.00  2.740          C  
ATOM   4510  SD  MET A 302     -12.361 -16.382  11.347  1.00  2.740          S  
ATOM   4511  CE  MET A 302     -11.969 -16.269   9.586  1.00  2.740          C  
ATOM   4512  H   MET A 302     -11.230 -12.962  14.249  1.00  2.460          H  
ATOM   4513  HA  MET A 302     -10.266 -15.220  12.572  1.00  2.300          H  
ATOM   4514 1HB  MET A 302     -11.899 -12.776  11.964  1.00  3.290          H  
ATOM   4515 2HB  MET A 302     -11.173 -13.718  10.690  1.00  3.290          H  
ATOM   4516 1HG  MET A 302     -13.171 -14.643  12.779  1.00  3.290          H  
ATOM   4517 2HG  MET A 302     -13.529 -14.304  11.080  1.00  3.290          H  
ATOM   4518 1HE  MET A 302     -11.709 -17.259   9.212  1.00  3.290          H  
ATOM   4519 2HE  MET A 302     -12.835 -15.892   9.044  1.00  3.290          H  
ATOM   4520 3HE  MET A 302     -11.128 -15.601   9.431  1.00  3.290          H  
ATOM   4521  N   HIS A 303      -8.700 -12.511  13.037  1.00  1.630          N  
ATOM   4522  CA  HIS A 303      -7.493 -11.785  12.701  1.00  1.860          C  
ATOM   4523  C   HIS A 303      -6.296 -12.690  12.284  1.00  1.650          C  
ATOM   4524  O   HIS A 303      -5.775 -12.479  11.180  1.00  1.540          O  
ATOM   4525  CB  HIS A 303      -7.173 -10.859  13.882  1.00  2.510          C  
ATOM   4526  CG  HIS A 303      -5.920 -10.102  13.816  1.00  2.510          C  
ATOM   4527  ND1 HIS A 303      -5.741  -9.063  12.965  1.00  2.510          N  
ATOM   4528  CD2 HIS A 303      -4.798 -10.193  14.538  1.00  2.510          C  
ATOM   4529  CE1 HIS A 303      -4.550  -8.557  13.141  1.00  2.510          C  
ATOM   4530  NE2 HIS A 303      -3.960  -9.219  14.094  1.00  2.510          N  
ATOM   4531  H   HIS A 303      -9.282 -12.184  13.813  1.00  1.960          H  
ATOM   4532  HA  HIS A 303      -7.709 -11.143  11.851  1.00  2.230          H  
ATOM   4533 1HB  HIS A 303      -7.976 -10.134  13.945  1.00  3.010          H  
ATOM   4534 2HB  HIS A 303      -7.201 -11.395  14.814  1.00  3.010          H  
ATOM   4535  HD1 HIS A 303      -6.505  -8.473  12.689  1.00  3.010          H  
ATOM   4536  HD2 HIS A 303      -4.494 -10.854  15.349  1.00  3.010          H  
ATOM   4537  HE1 HIS A 303      -4.224  -7.709  12.552  1.00  3.010          H  
ATOM   4538  N   PRO A 304      -5.832 -13.704  13.076  1.00  1.670          N  
ATOM   4539  CA  PRO A 304      -4.746 -14.605  12.697  1.00  1.590          C  
ATOM   4540  C   PRO A 304      -5.076 -15.543  11.535  1.00  1.230          C  
ATOM   4541  O   PRO A 304      -4.167 -16.120  10.919  1.00  1.110          O  
ATOM   4542  CB  PRO A 304      -4.493 -15.399  13.983  1.00  2.390          C  
ATOM   4543  CG  PRO A 304      -5.801 -15.335  14.745  1.00  2.390          C  
ATOM   4544  CD  PRO A 304      -6.368 -13.975  14.443  1.00  2.390          C  
ATOM   4545  HA  PRO A 304      -3.880 -14.001  12.437  1.00  1.910          H  
ATOM   4546 1HB  PRO A 304      -4.198 -16.430  13.731  1.00  2.860          H  
ATOM   4547 2HB  PRO A 304      -3.658 -14.959  14.542  1.00  2.860          H  
ATOM   4548 1HG  PRO A 304      -6.478 -16.146  14.429  1.00  2.860          H  
ATOM   4549 2HG  PRO A 304      -5.623 -15.482  15.822  1.00  2.860          H  
ATOM   4550 1HD  PRO A 304      -7.444 -14.073  14.494  1.00  2.860          H  
ATOM   4551 2HD  PRO A 304      -5.987 -13.250  15.165  1.00  2.860          H  
ATOM   4552  N   ALA A 305      -6.376 -15.763  11.282  1.00  1.190          N  
ATOM   4553  CA  ALA A 305      -6.813 -16.617  10.193  1.00  1.070          C  
ATOM   4554  C   ALA A 305      -6.480 -15.916   8.907  1.00  0.850          C  
ATOM   4555  O   ALA A 305      -5.915 -16.503   7.978  1.00  0.810          O  
ATOM   4556  CB  ALA A 305      -8.299 -16.916  10.278  1.00  1.550          C  
ATOM   4557  H   ALA A 305      -7.095 -15.254  11.784  1.00  1.430          H  
ATOM   4558  HA  ALA A 305      -6.253 -17.550  10.237  1.00  1.280          H  
ATOM   4559 1HB  ALA A 305      -8.585 -17.557   9.448  1.00  1.860          H  
ATOM   4560 2HB  ALA A 305      -8.518 -17.419  11.218  1.00  1.860          H  
ATOM   4561 3HB  ALA A 305      -8.862 -16.000  10.227  1.00  1.860          H  
ATOM   4562  N   VAL A 306      -6.847 -14.628   8.884  1.00  0.840          N  
ATOM   4563  CA  VAL A 306      -6.630 -13.784   7.733  1.00  0.840          C  
ATOM   4564  C   VAL A 306      -5.144 -13.617   7.550  1.00  0.770          C  
ATOM   4565  O   VAL A 306      -4.647 -13.675   6.427  1.00  0.850          O  
ATOM   4566  CB  VAL A 306      -7.291 -12.406   7.873  1.00  1.180          C  
ATOM   4567  CG1 VAL A 306      -6.877 -11.514   6.644  1.00  1.180          C  
ATOM   4568  CG2 VAL A 306      -8.803 -12.566   7.977  1.00  1.180          C  
ATOM   4569  H   VAL A 306      -7.326 -14.261   9.714  1.00  1.010          H  
ATOM   4570  HA  VAL A 306      -7.047 -14.276   6.856  1.00  1.010          H  
ATOM   4571  HB  VAL A 306      -6.928 -11.925   8.779  1.00  1.410          H  
ATOM   4572 1HG1 VAL A 306      -7.330 -10.541   6.716  1.00  1.410          H  
ATOM   4573 2HG1 VAL A 306      -5.806 -11.396   6.603  1.00  1.410          H  
ATOM   4574 3HG1 VAL A 306      -7.216 -11.989   5.724  1.00  1.410          H  
ATOM   4575 1HG2 VAL A 306      -9.268 -11.585   8.087  1.00  1.410          H  
ATOM   4576 2HG2 VAL A 306      -9.179 -13.047   7.077  1.00  1.410          H  
ATOM   4577 3HG2 VAL A 306      -9.046 -13.178   8.842  1.00  1.410          H  
ATOM   4578  N   TRP A 307      -4.420 -13.366   8.646  1.00  0.790          N  
ATOM   4579  CA  TRP A 307      -2.987 -13.195   8.523  1.00  0.890          C  
ATOM   4580  C   TRP A 307      -2.369 -14.344   7.776  1.00  0.810          C  
ATOM   4581  O   TRP A 307      -1.751 -14.149   6.734  1.00  1.090          O  
ATOM   4582  CB  TRP A 307      -2.288 -13.166   9.879  1.00  1.210          C  
ATOM   4583  CG  TRP A 307      -0.800 -12.993   9.751  1.00  1.210          C  
ATOM   4584  CD1 TRP A 307      -0.153 -12.020   9.063  1.00  1.210          C  
ATOM   4585  CD2 TRP A 307       0.228 -13.831  10.303  1.00  1.210          C  
ATOM   4586  NE1 TRP A 307       1.181 -12.172   9.170  1.00  1.210          N  
ATOM   4587  CE2 TRP A 307       1.442 -13.287   9.912  1.00  1.210          C  
ATOM   4588  CE3 TRP A 307       0.218 -14.979  11.081  1.00  1.210          C  
ATOM   4589  CZ2 TRP A 307       2.643 -13.858  10.266  1.00  1.210          C  
ATOM   4590  CZ3 TRP A 307       1.423 -15.545  11.439  1.00  1.210          C  
ATOM   4591  CH2 TRP A 307       2.603 -14.991  11.035  1.00  1.210          C  
ATOM   4592  H   TRP A 307      -4.887 -13.264   9.553  1.00  0.950          H  
ATOM   4593  HA  TRP A 307      -2.789 -12.279   7.973  1.00  1.070          H  
ATOM   4594 1HB  TRP A 307      -2.694 -12.398  10.518  1.00  1.450          H  
ATOM   4595 2HB  TRP A 307      -2.463 -14.108  10.385  1.00  1.450          H  
ATOM   4596  HD1 TRP A 307      -0.623 -11.226   8.511  1.00  1.450          H  
ATOM   4597  HE1 TRP A 307       1.875 -11.519   8.745  1.00  1.450          H  
ATOM   4598  HE3 TRP A 307      -0.716 -15.425  11.401  1.00  1.450          H  
ATOM   4599  HZ2 TRP A 307       3.598 -13.441   9.956  1.00  1.450          H  
ATOM   4600  HZ3 TRP A 307       1.406 -16.447  12.048  1.00  1.450          H  
ATOM   4601  HH2 TRP A 307       3.532 -15.451  11.324  1.00  1.450          H  
ATOM   4602  N   CYS A 308      -2.559 -15.566   8.263  1.00  0.670          N  
ATOM   4603  CA  CYS A 308      -1.890 -16.683   7.618  1.00  0.700          C  
ATOM   4604  C   CYS A 308      -2.362 -16.879   6.175  1.00  0.670          C  
ATOM   4605  O   CYS A 308      -1.554 -17.089   5.252  1.00  0.710          O  
ATOM   4606  CB  CYS A 308      -2.173 -17.958   8.406  1.00  0.970          C  
ATOM   4607  SG  CYS A 308      -1.396 -18.005  10.036  1.00  0.970          S  
ATOM   4608  H   CYS A 308      -3.124 -15.711   9.107  1.00  0.800          H  
ATOM   4609  HA  CYS A 308      -0.820 -16.491   7.625  1.00  0.840          H  
ATOM   4610 1HB  CYS A 308      -3.254 -18.057   8.551  1.00  1.160          H  
ATOM   4611 2HB  CYS A 308      -1.834 -18.819   7.839  1.00  1.160          H  
ATOM   4612  HG  CYS A 308      -2.288 -17.180  10.615  1.00  1.160          H  
ATOM   4613  N   ALA A 309      -3.686 -16.777   5.980  1.00  0.690          N  
ATOM   4614  CA  ALA A 309      -4.347 -16.959   4.698  1.00  0.790          C  
ATOM   4615  C   ALA A 309      -3.915 -15.965   3.632  1.00  0.790          C  
ATOM   4616  O   ALA A 309      -3.930 -16.299   2.450  1.00  0.920          O  
ATOM   4617  CB  ALA A 309      -5.849 -16.849   4.879  1.00  1.070          C  
ATOM   4618  H   ALA A 309      -4.301 -16.593   6.780  1.00  0.830          H  
ATOM   4619  HA  ALA A 309      -4.103 -17.958   4.342  1.00  0.950          H  
ATOM   4620 1HB  ALA A 309      -6.345 -17.026   3.927  1.00  1.280          H  
ATOM   4621 2HB  ALA A 309      -6.184 -17.585   5.609  1.00  1.280          H  
ATOM   4622 3HB  ALA A 309      -6.089 -15.851   5.236  1.00  1.280          H  
ATOM   4623  N   SER A 310      -3.597 -14.732   4.023  1.00  0.710          N  
ATOM   4624  CA  SER A 310      -3.206 -13.714   3.061  1.00  0.750          C  
ATOM   4625  C   SER A 310      -1.693 -13.460   2.967  1.00  0.650          C  
ATOM   4626  O   SER A 310      -1.189 -13.133   1.882  1.00  0.780          O  
ATOM   4627  CB  SER A 310      -3.928 -12.446   3.417  1.00  1.030          C  
ATOM   4628  OG  SER A 310      -5.308 -12.592   3.263  1.00  1.030          O  
ATOM   4629  H   SER A 310      -3.666 -14.472   5.012  1.00  0.850          H  
ATOM   4630  HA  SER A 310      -3.549 -14.033   2.078  1.00  0.900          H  
ATOM   4631 1HB  SER A 310      -3.711 -12.227   4.449  1.00  1.240          H  
ATOM   4632 2HB  SER A 310      -3.567 -11.624   2.819  1.00  1.240          H  
ATOM   4633  HG  SER A 310      -5.571 -13.192   3.969  1.00  1.240          H  
ATOM   4634  N   VAL A 311      -0.949 -13.622   4.070  1.00  0.580          N  
ATOM   4635  CA  VAL A 311       0.465 -13.308   4.017  1.00  0.520          C  
ATOM   4636  C   VAL A 311       1.255 -14.407   3.326  1.00  0.500          C  
ATOM   4637  O   VAL A 311       2.246 -14.113   2.649  1.00  0.510          O  
ATOM   4638  CB  VAL A 311       1.065 -13.034   5.425  1.00  0.750          C  
ATOM   4639  CG1 VAL A 311       1.338 -14.327   6.237  1.00  0.750          C  
ATOM   4640  CG2 VAL A 311       2.332 -12.222   5.271  1.00  0.750          C  
ATOM   4641  H   VAL A 311      -1.369 -13.886   4.961  1.00  0.700          H  
ATOM   4642  HA  VAL A 311       0.580 -12.392   3.440  1.00  0.620          H  
ATOM   4643  HB  VAL A 311       0.330 -12.464   5.992  1.00  0.900          H  
ATOM   4644 1HG1 VAL A 311       1.715 -14.058   7.209  1.00  0.900          H  
ATOM   4645 2HG1 VAL A 311       0.442 -14.895   6.358  1.00  0.900          H  
ATOM   4646 3HG1 VAL A 311       2.082 -14.940   5.746  1.00  0.900          H  
ATOM   4647 1HG2 VAL A 311       2.711 -11.991   6.256  1.00  0.900          H  
ATOM   4648 2HG2 VAL A 311       3.077 -12.788   4.713  1.00  0.900          H  
ATOM   4649 3HG2 VAL A 311       2.113 -11.297   4.740  1.00  0.900          H  
ATOM   4650  N   ALA A 312       0.902 -15.689   3.536  1.00  0.510          N  
ATOM   4651  CA  ALA A 312       1.705 -16.695   2.886  1.00  0.530          C  
ATOM   4652  C   ALA A 312       1.609 -16.546   1.356  1.00  0.550          C  
ATOM   4653  O   ALA A 312       2.638 -16.725   0.700  1.00  0.560          O  
ATOM   4654  CB  ALA A 312       1.356 -18.087   3.391  1.00  0.730          C  
ATOM   4655  H   ALA A 312       0.110 -15.963   4.132  1.00  0.610          H  
ATOM   4656  HA  ALA A 312       2.747 -16.516   3.158  1.00  0.640          H  
ATOM   4657 1HB  ALA A 312       2.017 -18.817   2.924  1.00  0.880          H  
ATOM   4658 2HB  ALA A 312       1.507 -18.107   4.472  1.00  0.880          H  
ATOM   4659 3HB  ALA A 312       0.351 -18.370   3.205  1.00  0.880          H  
ATOM   4660  N   PRO A 313       0.417 -16.352   0.718  1.00  0.580          N  
ATOM   4661  CA  PRO A 313       0.293 -16.003  -0.682  1.00  0.630          C  
ATOM   4662  C   PRO A 313       1.144 -14.839  -1.138  1.00  0.570          C  
ATOM   4663  O   PRO A 313       1.732 -14.913  -2.204  1.00  0.580          O  
ATOM   4664  CB  PRO A 313      -1.190 -15.743  -0.841  1.00  0.950          C  
ATOM   4665  CG  PRO A 313      -1.820 -16.628   0.145  1.00  0.950          C  
ATOM   4666  CD  PRO A 313      -0.894 -16.629   1.351  1.00  0.950          C  
ATOM   4667  HA  PRO A 313       0.566 -16.907  -1.269  1.00  0.760          H  
ATOM   4668 1HB  PRO A 313      -1.399 -14.678  -0.619  1.00  1.130          H  
ATOM   4669 2HB  PRO A 313      -1.511 -15.925  -1.872  1.00  1.130          H  
ATOM   4670 1HG  PRO A 313      -2.826 -16.261   0.365  1.00  1.130          H  
ATOM   4671 2HG  PRO A 313      -1.948 -17.634  -0.287  1.00  1.130          H  
ATOM   4672 1HD  PRO A 313      -1.205 -15.877   2.037  1.00  1.130          H  
ATOM   4673 2HD  PRO A 313      -0.952 -17.608   1.774  1.00  1.130          H  
ATOM   4674  N   LEU A 314       1.251 -13.754  -0.344  1.00  0.540          N  
ATOM   4675  CA  LEU A 314       2.104 -12.657  -0.800  1.00  0.540          C  
ATOM   4676  C   LEU A 314       3.547 -13.094  -0.916  1.00  0.550          C  
ATOM   4677  O   LEU A 314       4.234 -12.774  -1.895  1.00  0.600          O  
ATOM   4678  CB  LEU A 314       2.061 -11.489   0.177  1.00  0.760          C  
ATOM   4679  CG  LEU A 314       0.765 -10.718   0.277  1.00  0.760          C  
ATOM   4680  CD1 LEU A 314       0.888  -9.803   1.387  1.00  0.760          C  
ATOM   4681  CD2 LEU A 314       0.509  -9.938  -0.953  1.00  0.760          C  
ATOM   4682  H   LEU A 314       0.689 -13.654   0.513  1.00  0.650          H  
ATOM   4683  HA  LEU A 314       1.774 -12.342  -1.782  1.00  0.650          H  
ATOM   4684 1HB  LEU A 314       2.287 -11.879   1.169  1.00  0.910          H  
ATOM   4685 2HB  LEU A 314       2.847 -10.785  -0.098  1.00  0.910          H  
ATOM   4686  HG  LEU A 314      -0.052 -11.400   0.463  1.00  0.910          H  
ATOM   4687 1HD1 LEU A 314      -0.027  -9.229   1.488  1.00  0.910          H  
ATOM   4688 2HD1 LEU A 314       1.085 -10.371   2.280  1.00  0.910          H  
ATOM   4689 3HD1 LEU A 314       1.704  -9.150   1.195  1.00  0.910          H  
ATOM   4690 1HD2 LEU A 314      -0.383  -9.371  -0.848  1.00  0.910          H  
ATOM   4691 2HD2 LEU A 314       1.316  -9.257  -1.090  1.00  0.910          H  
ATOM   4692 3HD2 LEU A 314       0.416 -10.588  -1.810  1.00  0.910          H  
ATOM   4693  N   PHE A 315       3.999 -13.845   0.090  1.00  0.570          N  
ATOM   4694  CA  PHE A 315       5.360 -14.354   0.131  1.00  0.690          C  
ATOM   4695  C   PHE A 315       5.565 -15.206  -1.121  1.00  0.750          C  
ATOM   4696  O   PHE A 315       6.524 -15.008  -1.882  1.00  0.850          O  
ATOM   4697  CB  PHE A 315       5.559 -15.166   1.423  1.00  0.920          C  
ATOM   4698  CG  PHE A 315       6.928 -15.743   1.699  1.00  0.920          C  
ATOM   4699  CD1 PHE A 315       7.910 -14.966   2.311  1.00  0.920          C  
ATOM   4700  CD2 PHE A 315       7.230 -17.059   1.391  1.00  0.920          C  
ATOM   4701  CE1 PHE A 315       9.145 -15.499   2.601  1.00  0.920          C  
ATOM   4702  CE2 PHE A 315       8.477 -17.582   1.684  1.00  0.920          C  
ATOM   4703  CZ  PHE A 315       9.431 -16.798   2.287  1.00  0.920          C  
ATOM   4704  H   PHE A 315       3.363 -14.042   0.875  1.00  0.680          H  
ATOM   4705  HA  PHE A 315       6.058 -13.517   0.113  1.00  0.830          H  
ATOM   4706 1HB  PHE A 315       5.279 -14.540   2.272  1.00  1.100          H  
ATOM   4707 2HB  PHE A 315       4.863 -15.991   1.421  1.00  1.100          H  
ATOM   4708  HD1 PHE A 315       7.688 -13.929   2.569  1.00  1.100          H  
ATOM   4709  HD2 PHE A 315       6.473 -17.686   0.915  1.00  1.100          H  
ATOM   4710  HE1 PHE A 315       9.893 -14.891   3.085  1.00  1.100          H  
ATOM   4711  HE2 PHE A 315       8.703 -18.624   1.435  1.00  1.100          H  
ATOM   4712  HZ  PHE A 315      10.410 -17.211   2.516  1.00  1.100          H  
ATOM   4713  N   ALA A 316       4.632 -16.144  -1.346  1.00  0.740          N  
ATOM   4714  CA  ALA A 316       4.704 -17.029  -2.492  1.00  0.850          C  
ATOM   4715  C   ALA A 316       4.661 -16.286  -3.828  1.00  0.830          C  
ATOM   4716  O   ALA A 316       5.419 -16.640  -4.726  1.00  0.910          O  
ATOM   4717  CB  ALA A 316       3.565 -18.023  -2.441  1.00  1.150          C  
ATOM   4718  H   ALA A 316       3.862 -16.258  -0.679  1.00  0.890          H  
ATOM   4719  HA  ALA A 316       5.648 -17.568  -2.435  1.00  1.020          H  
ATOM   4720 1HB  ALA A 316       3.644 -18.710  -3.275  1.00  1.380          H  
ATOM   4721 2HB  ALA A 316       3.611 -18.577  -1.502  1.00  1.380          H  
ATOM   4722 3HB  ALA A 316       2.623 -17.485  -2.496  1.00  1.380          H  
ATOM   4723  N   LEU A 317       3.818 -15.252  -3.974  1.00  0.760          N  
ATOM   4724  CA  LEU A 317       3.767 -14.518  -5.232  1.00  0.780          C  
ATOM   4725  C   LEU A 317       5.075 -13.848  -5.526  1.00  0.760          C  
ATOM   4726  O   LEU A 317       5.583 -13.937  -6.643  1.00  0.800          O  
ATOM   4727  CB  LEU A 317       2.702 -13.410  -5.209  1.00  1.080          C  
ATOM   4728  CG  LEU A 317       1.233 -13.753  -5.296  1.00  1.080          C  
ATOM   4729  CD1 LEU A 317       0.430 -12.486  -4.938  1.00  1.080          C  
ATOM   4730  CD2 LEU A 317       0.896 -14.166  -6.735  1.00  1.080          C  
ATOM   4731  H   LEU A 317       3.176 -15.010  -3.223  1.00  0.910          H  
ATOM   4732  HA  LEU A 317       3.555 -15.222  -6.032  1.00  0.940          H  
ATOM   4733 1HB  LEU A 317       2.826 -12.876  -4.275  1.00  1.300          H  
ATOM   4734 2HB  LEU A 317       2.910 -12.732  -6.024  1.00  1.300          H  
ATOM   4735  HG  LEU A 317       0.986 -14.553  -4.603  1.00  1.300          H  
ATOM   4736 1HD1 LEU A 317      -0.636 -12.695  -5.002  1.00  1.300          H  
ATOM   4737 2HD1 LEU A 317       0.670 -12.175  -3.926  1.00  1.300          H  
ATOM   4738 3HD1 LEU A 317       0.683 -11.684  -5.628  1.00  1.300          H  
ATOM   4739 1HD2 LEU A 317      -0.169 -14.389  -6.806  1.00  1.300          H  
ATOM   4740 2HD2 LEU A 317       1.142 -13.346  -7.412  1.00  1.300          H  
ATOM   4741 3HD2 LEU A 317       1.465 -15.049  -7.014  1.00  1.300          H  
ATOM   4742  N   GLU A 318       5.678 -13.196  -4.531  1.00  0.750          N  
ATOM   4743  CA  GLU A 318       6.926 -12.519  -4.834  1.00  0.800          C  
ATOM   4744  C   GLU A 318       7.943 -13.546  -5.313  1.00  0.840          C  
ATOM   4745  O   GLU A 318       8.671 -13.278  -6.266  1.00  0.910          O  
ATOM   4746  CB  GLU A 318       7.452 -11.710  -3.652  1.00  1.100          C  
ATOM   4747  CG  GLU A 318       8.692 -10.838  -3.995  1.00  1.100          C  
ATOM   4748  CD  GLU A 318       9.209 -10.054  -2.820  1.00  1.100          C  
ATOM   4749  OE1 GLU A 318       8.591 -10.091  -1.783  1.00  1.100          O  
ATOM   4750  OE2 GLU A 318      10.233  -9.440  -2.956  1.00  1.100          O  
ATOM   4751  H   GLU A 318       5.243 -13.137  -3.601  1.00  0.900          H  
ATOM   4752  HA  GLU A 318       6.757 -11.824  -5.651  1.00  0.960          H  
ATOM   4753 1HB  GLU A 318       6.673 -11.034  -3.306  1.00  1.320          H  
ATOM   4754 2HB  GLU A 318       7.682 -12.379  -2.823  1.00  1.320          H  
ATOM   4755 1HG  GLU A 318       9.491 -11.448  -4.408  1.00  1.320          H  
ATOM   4756 2HG  GLU A 318       8.394 -10.134  -4.771  1.00  1.320          H  
ATOM   4757  N   LEU A 319       7.998 -14.719  -4.660  1.00  0.870          N  
ATOM   4758  CA  LEU A 319       8.927 -15.774  -5.064  1.00  0.990          C  
ATOM   4759  C   LEU A 319       8.625 -16.381  -6.432  1.00  1.060          C  
ATOM   4760  O   LEU A 319       9.530 -16.661  -7.212  1.00  1.180          O  
ATOM   4761  CB  LEU A 319       8.874 -16.911  -4.043  1.00  1.340          C  
ATOM   4762  CG  LEU A 319       9.428 -16.630  -2.685  1.00  1.340          C  
ATOM   4763  CD1 LEU A 319       9.077 -17.759  -1.775  1.00  1.340          C  
ATOM   4764  CD2 LEU A 319      10.920 -16.493  -2.784  1.00  1.340          C  
ATOM   4765  H   LEU A 319       7.391 -14.866  -3.844  1.00  1.040          H  
ATOM   4766  HA  LEU A 319       9.921 -15.343  -5.121  1.00  1.190          H  
ATOM   4767 1HB  LEU A 319       7.837 -17.208  -3.920  1.00  1.610          H  
ATOM   4768 2HB  LEU A 319       9.425 -17.751  -4.443  1.00  1.610          H  
ATOM   4769  HG  LEU A 319       8.998 -15.729  -2.285  1.00  1.610          H  
ATOM   4770 1HD1 LEU A 319       9.495 -17.553  -0.809  1.00  1.610          H  
ATOM   4771 2HD1 LEU A 319       7.996 -17.842  -1.699  1.00  1.610          H  
ATOM   4772 3HD1 LEU A 319       9.482 -18.687  -2.158  1.00  1.610          H  
ATOM   4773 1HD2 LEU A 319      11.349 -16.309  -1.803  1.00  1.610          H  
ATOM   4774 2HD2 LEU A 319      11.295 -17.398  -3.183  1.00  1.610          H  
ATOM   4775 3HD2 LEU A 319      11.202 -15.680  -3.429  1.00  1.610          H  
ATOM   4776  N   LYS A 320       7.351 -16.604  -6.742  1.00  1.020          N  
ATOM   4777  CA  LYS A 320       7.016 -17.179  -8.033  1.00  1.150          C  
ATOM   4778  C   LYS A 320       7.356 -16.215  -9.148  1.00  1.150          C  
ATOM   4779  O   LYS A 320       7.949 -16.604 -10.152  1.00  1.330          O  
ATOM   4780  CB  LYS A 320       5.540 -17.565  -8.102  1.00  1.560          C  
ATOM   4781  CG  LYS A 320       5.173 -18.784  -7.260  1.00  1.560          C  
ATOM   4782  CD  LYS A 320       3.683 -19.079  -7.319  1.00  1.560          C  
ATOM   4783  CE  LYS A 320       3.330 -20.289  -6.458  1.00  1.560          C  
ATOM   4784  NZ  LYS A 320       1.864 -20.581  -6.463  1.00  1.560          N  
ATOM   4785  H   LYS A 320       6.621 -16.414  -6.056  1.00  1.220          H  
ATOM   4786  HA  LYS A 320       7.605 -18.078  -8.169  1.00  1.380          H  
ATOM   4787 1HB  LYS A 320       4.935 -16.722  -7.752  1.00  1.870          H  
ATOM   4788 2HB  LYS A 320       5.262 -17.762  -9.137  1.00  1.870          H  
ATOM   4789 1HG  LYS A 320       5.723 -19.649  -7.635  1.00  1.870          H  
ATOM   4790 2HG  LYS A 320       5.469 -18.620  -6.230  1.00  1.870          H  
ATOM   4791 1HD  LYS A 320       3.132 -18.208  -6.952  1.00  1.870          H  
ATOM   4792 2HD  LYS A 320       3.386 -19.270  -8.350  1.00  1.870          H  
ATOM   4793 1HE  LYS A 320       3.864 -21.158  -6.836  1.00  1.870          H  
ATOM   4794 2HE  LYS A 320       3.648 -20.097  -5.434  1.00  1.870          H  
ATOM   4795 1HZ  LYS A 320       1.681 -21.387  -5.881  1.00  1.870          H  
ATOM   4796 2HZ  LYS A 320       1.357 -19.786  -6.102  1.00  1.870          H  
ATOM   4797 3HZ  LYS A 320       1.557 -20.773  -7.406  1.00  1.870          H  
ATOM   4798  N   ILE A 321       7.037 -14.940  -8.954  1.00  1.020          N  
ATOM   4799  CA  ILE A 321       7.286 -13.936  -9.972  1.00  1.070          C  
ATOM   4800  C   ILE A 321       8.786 -13.744 -10.133  1.00  1.070          C  
ATOM   4801  O   ILE A 321       9.337 -13.941 -11.223  1.00  1.160          O  
ATOM   4802  CB  ILE A 321       6.588 -12.637  -9.548  1.00  1.480          C  
ATOM   4803  CG1 ILE A 321       5.065 -12.899  -9.579  1.00  1.480          C  
ATOM   4804  CG2 ILE A 321       6.988 -11.458 -10.493  1.00  1.480          C  
ATOM   4805  CD1 ILE A 321       4.251 -11.877  -8.864  1.00  1.480          C  
ATOM   4806  H   ILE A 321       6.568 -14.665  -8.084  1.00  1.220          H  
ATOM   4807  HA  ILE A 321       6.871 -14.281 -10.918  1.00  1.280          H  
ATOM   4808  HB  ILE A 321       6.865 -12.397  -8.516  1.00  1.770          H  
ATOM   4809 1HG1 ILE A 321       4.750 -12.937 -10.619  1.00  1.770          H  
ATOM   4810 2HG1 ILE A 321       4.854 -13.864  -9.129  1.00  1.770          H  
ATOM   4811 1HG2 ILE A 321       6.489 -10.540 -10.192  1.00  1.770          H  
ATOM   4812 2HG2 ILE A 321       8.064 -11.291 -10.455  1.00  1.770          H  
ATOM   4813 3HG2 ILE A 321       6.699 -11.704 -11.512  1.00  1.770          H  
ATOM   4814 1HD1 ILE A 321       3.196 -12.137  -8.932  1.00  1.770          H  
ATOM   4815 2HD1 ILE A 321       4.549 -11.880  -7.842  1.00  1.770          H  
ATOM   4816 3HD1 ILE A 321       4.408 -10.894  -9.280  1.00  1.770          H  
ATOM   4817  N   TYR A 322       9.487 -13.480  -9.029  1.00  1.010          N  
ATOM   4818  CA  TYR A 322      10.928 -13.320  -9.072  1.00  1.060          C  
ATOM   4819  C   TYR A 322      11.575 -14.672  -8.881  1.00  1.110          C  
ATOM   4820  O   TYR A 322      12.256 -14.944  -7.891  1.00  1.200          O  
ATOM   4821  CB  TYR A 322      11.399 -12.321  -8.023  1.00  1.460          C  
ATOM   4822  CG  TYR A 322      10.945 -10.918  -8.315  1.00  1.460          C  
ATOM   4823  CD1 TYR A 322       9.732 -10.461  -7.818  1.00  1.460          C  
ATOM   4824  CD2 TYR A 322      11.751 -10.077  -9.074  1.00  1.460          C  
ATOM   4825  CE1 TYR A 322       9.320  -9.191  -8.078  1.00  1.460          C  
ATOM   4826  CE2 TYR A 322      11.336  -8.792  -9.330  1.00  1.460          C  
ATOM   4827  CZ  TYR A 322      10.117  -8.352  -8.833  1.00  1.460          C  
ATOM   4828  OH  TYR A 322       9.679  -7.081  -9.076  1.00  1.460          O  
ATOM   4829  H   TYR A 322       9.015 -13.358  -8.131  1.00  1.210          H  
ATOM   4830  HA  TYR A 322      11.210 -12.950 -10.056  1.00  1.270          H  
ATOM   4831 1HB  TYR A 322      11.023 -12.609  -7.041  1.00  1.760          H  
ATOM   4832 2HB  TYR A 322      12.486 -12.328  -7.974  1.00  1.760          H  
ATOM   4833  HD1 TYR A 322       9.104 -11.113  -7.222  1.00  1.760          H  
ATOM   4834  HD2 TYR A 322      12.708 -10.432  -9.459  1.00  1.760          H  
ATOM   4835  HE1 TYR A 322       8.365  -8.839  -7.689  1.00  1.760          H  
ATOM   4836  HE2 TYR A 322      11.962  -8.125  -9.921  1.00  1.760          H  
ATOM   4837  HH  TYR A 322      10.357  -6.596  -9.551  1.00  1.760          H  
ATOM   4838  N   GLY A 323      11.391 -15.477  -9.903  1.00  1.110          N  
ATOM   4839  CA  GLY A 323      11.842 -16.845  -9.987  1.00  1.220          C  
ATOM   4840  C   GLY A 323      11.491 -17.368 -11.367  1.00  1.260          C  
ATOM   4841  O   GLY A 323      12.385 -17.663 -12.161  1.00  1.300          O  
ATOM   4842  H   GLY A 323      10.822 -15.085 -10.651  1.00  1.330          H  
ATOM   4843 1HA  GLY A 323      12.906 -16.918  -9.799  1.00  1.460          H  
ATOM   4844 2HA  GLY A 323      11.333 -17.419  -9.223  1.00  1.460          H  
ATOM   4845  N   GLN A 324      10.204 -17.350 -11.731  1.00  1.310          N  
ATOM   4846  CA  GLN A 324       9.777 -17.769 -13.068  1.00  1.380          C  
ATOM   4847  C   GLN A 324      10.355 -16.818 -14.110  1.00  1.400          C  
ATOM   4848  O   GLN A 324      10.754 -17.223 -15.199  1.00  1.500          O  
ATOM   4849  CB  GLN A 324       8.254 -17.792 -13.169  1.00  1.900          C  
ATOM   4850  CG  GLN A 324       7.582 -18.889 -12.354  1.00  1.900          C  
ATOM   4851  CD  GLN A 324       6.077 -18.768 -12.407  1.00  1.900          C  
ATOM   4852  OE1 GLN A 324       5.552 -17.833 -13.014  1.00  1.900          O  
ATOM   4853  NE2 GLN A 324       5.380 -19.698 -11.773  1.00  1.900          N  
ATOM   4854  H   GLN A 324       9.481 -17.080 -11.054  1.00  1.570          H  
ATOM   4855  HA  GLN A 324      10.162 -18.770 -13.262  1.00  1.660          H  
ATOM   4856 1HB  GLN A 324       7.861 -16.832 -12.827  1.00  2.280          H  
ATOM   4857 2HB  GLN A 324       7.962 -17.913 -14.210  1.00  2.280          H  
ATOM   4858 1HG  GLN A 324       7.864 -19.854 -12.769  1.00  2.280          H  
ATOM   4859 2HG  GLN A 324       7.903 -18.824 -11.317  1.00  2.280          H  
ATOM   4860 1HE2 GLN A 324       4.382 -19.663 -11.777  1.00  2.280          H  
ATOM   4861 2HE2 GLN A 324       5.850 -20.442 -11.291  1.00  2.280          H  
ATOM   4862  N   TRP A 325      10.441 -15.546 -13.734  1.00  1.330          N  
ATOM   4863  CA  TRP A 325      10.978 -14.475 -14.548  1.00  1.360          C  
ATOM   4864  C   TRP A 325      12.480 -14.399 -14.675  1.00  1.380          C  
ATOM   4865  O   TRP A 325      12.966 -13.600 -15.473  1.00  1.340          O  
ATOM   4866  CB  TRP A 325      10.729 -13.114 -13.904  1.00  1.890          C  
ATOM   4867  CG  TRP A 325       9.454 -12.423 -14.017  1.00  1.890          C  
ATOM   4868  CD1 TRP A 325       8.298 -12.756 -14.647  1.00  1.890          C  
ATOM   4869  CD2 TRP A 325       9.273 -11.094 -13.499  1.00  1.890          C  
ATOM   4870  NE1 TRP A 325       7.408 -11.703 -14.561  1.00  1.890          N  
ATOM   4871  CE2 TRP A 325       8.009 -10.677 -13.870  1.00  1.890          C  
ATOM   4872  CE3 TRP A 325      10.101 -10.226 -12.775  1.00  1.890          C  
ATOM   4873  CZ2 TRP A 325       7.547  -9.419 -13.558  1.00  1.890          C  
ATOM   4874  CZ3 TRP A 325       9.627  -8.973 -12.457  1.00  1.890          C  
ATOM   4875  CH2 TRP A 325       8.382  -8.579 -12.842  1.00  1.890          C  
ATOM   4876  H   TRP A 325      10.049 -15.270 -12.834  1.00  1.600          H  
ATOM   4877  HA  TRP A 325      10.541 -14.545 -15.542  1.00  1.630          H  
ATOM   4878 1HB  TRP A 325      10.950 -13.208 -12.849  1.00  2.270          H  
ATOM   4879 2HB  TRP A 325      11.464 -12.439 -14.278  1.00  2.270          H  
ATOM   4880  HD1 TRP A 325       8.109 -13.695 -15.166  1.00  2.270          H  
ATOM   4881  HE1 TRP A 325       6.469 -11.682 -14.964  1.00  2.270          H  
ATOM   4882  HE3 TRP A 325      11.100 -10.533 -12.470  1.00  2.270          H  
ATOM   4883  HZ2 TRP A 325       6.579  -9.071 -13.859  1.00  2.270          H  
ATOM   4884  HZ3 TRP A 325      10.269  -8.303 -11.901  1.00  2.270          H  
ATOM   4885  HH2 TRP A 325       8.032  -7.575 -12.585  1.00  2.270          H  
ATOM   4886  N   LEU A 326      13.224 -15.111 -13.859  1.00  1.460          N  
ATOM   4887  CA  LEU A 326      14.614 -14.737 -13.800  1.00  1.510          C  
ATOM   4888  C   LEU A 326      15.509 -15.272 -14.891  1.00  1.500          C  
ATOM   4889  O   LEU A 326      15.248 -16.307 -15.501  1.00  1.730          O  
ATOM   4890  CB  LEU A 326      15.187 -15.131 -12.433  1.00  2.090          C  
ATOM   4891  CG  LEU A 326      14.452 -14.539 -11.191  1.00  2.090          C  
ATOM   4892  CD1 LEU A 326      15.122 -15.064  -9.932  1.00  2.090          C  
ATOM   4893  CD2 LEU A 326      14.395 -13.020 -11.195  1.00  2.090          C  
ATOM   4894  H   LEU A 326      12.844 -15.871 -13.292  1.00  1.750          H  
ATOM   4895  HA  LEU A 326      14.639 -13.669 -13.894  1.00  1.810          H  
ATOM   4896 1HB  LEU A 326      15.159 -16.201 -12.347  1.00  2.510          H  
ATOM   4897 2HB  LEU A 326      16.227 -14.808 -12.393  1.00  2.510          H  
ATOM   4898  HG  LEU A 326      13.468 -14.890 -11.214  1.00  2.510          H  
ATOM   4899 1HD1 LEU A 326      14.592 -14.702  -9.051  1.00  2.510          H  
ATOM   4900 2HD1 LEU A 326      15.122 -16.149  -9.926  1.00  2.510          H  
ATOM   4901 3HD1 LEU A 326      16.122 -14.712  -9.916  1.00  2.510          H  
ATOM   4902 1HD2 LEU A 326      13.851 -12.675 -10.317  1.00  2.510          H  
ATOM   4903 2HD2 LEU A 326      15.382 -12.621 -11.175  1.00  2.510          H  
ATOM   4904 3HD2 LEU A 326      13.883 -12.685 -12.077  1.00  2.510          H  
ATOM   4905  N   SER A 327      16.574 -14.506 -15.136  1.00  1.530          N  
ATOM   4906  CA  SER A 327      17.662 -14.855 -16.051  1.00  1.720          C  
ATOM   4907  C   SER A 327      17.256 -15.224 -17.492  1.00  1.680          C  
ATOM   4908  O   SER A 327      17.909 -16.062 -18.126  1.00  1.880          O  
ATOM   4909  CB  SER A 327      18.443 -16.009 -15.426  1.00  2.330          C  
ATOM   4910  OG  SER A 327      19.047 -15.617 -14.212  1.00  2.330          O  
ATOM   4911  H   SER A 327      16.628 -13.628 -14.609  1.00  1.840          H  
ATOM   4912  HA  SER A 327      18.323 -13.984 -16.114  1.00  2.060          H  
ATOM   4913 1HB  SER A 327      17.757 -16.830 -15.231  1.00  2.800          H  
ATOM   4914 2HB  SER A 327      19.175 -16.386 -16.114  1.00  2.800          H  
ATOM   4915  HG  SER A 327      19.441 -16.408 -13.842  1.00  2.800          H  
ATOM   4916  N   GLY A 328      16.294 -14.504 -18.077  1.00  1.580          N  
ATOM   4917  CA  GLY A 328      15.866 -14.792 -19.452  1.00  1.820          C  
ATOM   4918  C   GLY A 328      14.935 -13.735 -20.051  1.00  1.760          C  
ATOM   4919  O   GLY A 328      14.455 -12.841 -19.343  1.00  2.190          O  
ATOM   4920  H   GLY A 328      15.831 -13.781 -17.539  1.00  1.900          H  
ATOM   4921 1HA  GLY A 328      16.726 -14.935 -20.098  1.00  2.180          H  
ATOM   4922 2HA  GLY A 328      15.343 -15.746 -19.445  1.00  2.180          H  
ATOM   4923  N   GLY A 329      14.668 -13.888 -21.359  1.00  1.910          N  
ATOM   4924  CA  GLY A 329      13.847 -12.969 -22.157  1.00  2.220          C  
ATOM   4925  C   GLY A 329      14.727 -11.862 -22.754  1.00  2.300          C  
ATOM   4926  O   GLY A 329      15.954 -11.998 -22.770  1.00  2.870          O  
ATOM   4927  H   GLY A 329      15.092 -14.673 -21.835  1.00  2.290          H  
ATOM   4928 1HA  GLY A 329      13.359 -13.520 -22.960  1.00  2.660          H  
ATOM   4929 2HA  GLY A 329      13.057 -12.540 -21.543  1.00  2.660          H  
ATOM   4930  N   LYS A 330      14.095 -10.825 -23.332  1.00  2.460          N  
ATOM   4931  CA  LYS A 330      14.832  -9.734 -23.983  1.00  2.880          C  
ATOM   4932  C   LYS A 330      14.011  -8.442 -24.169  1.00  3.010          C  
ATOM   4933  O   LYS A 330      13.128  -8.374 -25.030  1.00  3.440          O  
ATOM   4934  CB  LYS A 330      15.348 -10.203 -25.351  1.00  3.860          C  
ATOM   4935  CG  LYS A 330      16.205  -9.183 -26.105  1.00  3.860          C  
ATOM   4936  CD  LYS A 330      16.760  -9.778 -27.399  1.00  3.860          C  
ATOM   4937  CE  LYS A 330      17.601  -8.766 -28.165  1.00  3.860          C  
ATOM   4938  NZ  LYS A 330      18.151  -9.342 -29.425  1.00  3.860          N  
ATOM   4939  H   LYS A 330      13.084 -10.747 -23.223  1.00  2.950          H  
ATOM   4940  HA  LYS A 330      15.689  -9.486 -23.354  1.00  3.460          H  
ATOM   4941 1HB  LYS A 330      15.945 -11.106 -25.228  1.00  4.640          H  
ATOM   4942 2HB  LYS A 330      14.501 -10.457 -25.987  1.00  4.640          H  
ATOM   4943 1HG  LYS A 330      15.603  -8.307 -26.349  1.00  4.640          H  
ATOM   4944 2HG  LYS A 330      17.029  -8.871 -25.466  1.00  4.640          H  
ATOM   4945 1HD  LYS A 330      17.376 -10.646 -27.158  1.00  4.640          H  
ATOM   4946 2HD  LYS A 330      15.934 -10.106 -28.030  1.00  4.640          H  
ATOM   4947 1HE  LYS A 330      16.984  -7.903 -28.412  1.00  4.640          H  
ATOM   4948 2HE  LYS A 330      18.430  -8.439 -27.536  1.00  4.640          H  
ATOM   4949 1HZ  LYS A 330      18.702  -8.642 -29.905  1.00  4.640          H  
ATOM   4950 2HZ  LYS A 330      18.736 -10.137 -29.207  1.00  4.640          H  
ATOM   4951 3HZ  LYS A 330      17.392  -9.637 -30.022  1.00  4.640          H  
ATOM   4952  N   ARG A 331      14.369  -7.408 -23.404  1.00  3.040          N  
ATOM   4953  CA  ARG A 331      13.710  -6.089 -23.413  1.00  3.290          C  
ATOM   4954  C   ARG A 331      14.583  -5.104 -22.633  1.00  3.100          C  
ATOM   4955  O   ARG A 331      15.422  -5.512 -21.832  1.00  3.510          O  
ATOM   4956  CB  ARG A 331      12.301  -6.168 -22.795  1.00  4.510          C  
ATOM   4957  CG  ARG A 331      11.376  -4.942 -22.854  1.00  4.510          C  
ATOM   4958  CD  ARG A 331       9.994  -5.335 -22.368  1.00  4.510          C  
ATOM   4959  NE  ARG A 331       9.035  -4.204 -22.260  1.00  4.510          N  
ATOM   4960  CZ  ARG A 331       8.231  -3.760 -23.258  1.00  4.510          C  
ATOM   4961  NH1 ARG A 331       8.262  -4.312 -24.461  1.00  4.510          N  
ATOM   4962  NH2 ARG A 331       7.401  -2.760 -23.016  1.00  4.510          N  
ATOM   4963  H   ARG A 331      15.090  -7.605 -22.702  1.00  3.650          H  
ATOM   4964  HA  ARG A 331      13.622  -5.743 -24.442  1.00  3.950          H  
ATOM   4965 1HB  ARG A 331      11.757  -7.022 -23.195  1.00  5.410          H  
ATOM   4966 2HB  ARG A 331      12.412  -6.309 -21.738  1.00  5.410          H  
ATOM   4967 1HG  ARG A 331      11.748  -4.171 -22.186  1.00  5.410          H  
ATOM   4968 2HG  ARG A 331      11.312  -4.558 -23.872  1.00  5.410          H  
ATOM   4969 1HD  ARG A 331       9.576  -6.080 -23.041  1.00  5.410          H  
ATOM   4970 2HD  ARG A 331      10.091  -5.782 -21.396  1.00  5.410          H  
ATOM   4971  HE  ARG A 331       8.940  -3.712 -21.340  1.00  5.410          H  
ATOM   4972 1HH1 ARG A 331       8.888  -5.077 -24.657  1.00  5.410          H  
ATOM   4973 2HH1 ARG A 331       7.653  -3.968 -25.191  1.00  5.410          H  
ATOM   4974 1HH2 ARG A 331       7.369  -2.342 -22.088  1.00  5.410          H  
ATOM   4975 2HH2 ARG A 331       6.794  -2.416 -23.741  1.00  5.410          H  
ATOM   4976  N   ARG A 332      14.412  -3.812 -22.860  1.00  3.070          N  
ATOM   4977  CA  ARG A 332      15.116  -2.833 -22.038  1.00  3.330          C  
ATOM   4978  C   ARG A 332      14.616  -2.917 -20.589  1.00  2.840          C  
ATOM   4979  O   ARG A 332      13.414  -3.013 -20.353  1.00  2.850          O  
ATOM   4980  CB  ARG A 332      14.914  -1.435 -22.594  1.00  4.560          C  
ATOM   4981  CG  ARG A 332      15.584  -1.191 -23.940  1.00  4.560          C  
ATOM   4982  CD  ARG A 332      15.274   0.157 -24.499  1.00  4.560          C  
ATOM   4983  NE  ARG A 332      15.880   1.244 -23.721  1.00  4.560          N  
ATOM   4984  CZ  ARG A 332      15.681   2.567 -23.950  1.00  4.560          C  
ATOM   4985  NH1 ARG A 332      14.893   2.961 -24.930  1.00  4.560          N  
ATOM   4986  NH2 ARG A 332      16.280   3.476 -23.190  1.00  4.560          N  
ATOM   4987  H   ARG A 332      13.760  -3.505 -23.567  1.00  3.680          H  
ATOM   4988  HA  ARG A 332      16.182  -3.065 -22.054  1.00  4.000          H  
ATOM   4989 1HB  ARG A 332      13.854  -1.237 -22.709  1.00  5.470          H  
ATOM   4990 2HB  ARG A 332      15.308  -0.709 -21.892  1.00  5.470          H  
ATOM   4991 1HG  ARG A 332      16.664  -1.270 -23.822  1.00  5.470          H  
ATOM   4992 2HG  ARG A 332      15.247  -1.943 -24.653  1.00  5.470          H  
ATOM   4993 1HD  ARG A 332      15.652   0.212 -25.519  1.00  5.470          H  
ATOM   4994 2HD  ARG A 332      14.191   0.296 -24.501  1.00  5.470          H  
ATOM   4995  HE  ARG A 332      16.496   0.992 -22.961  1.00  5.470          H  
ATOM   4996 1HH1 ARG A 332      14.435   2.284 -25.519  1.00  5.470          H  
ATOM   4997 2HH1 ARG A 332      14.752   3.946 -25.096  1.00  5.470          H  
ATOM   4998 1HH2 ARG A 332      16.891   3.200 -22.431  1.00  5.470          H  
ATOM   4999 2HH2 ARG A 332      16.129   4.460 -23.361  1.00  5.470          H  
ATOM   5000  N   LEU A 333      15.514  -2.833 -19.602  1.00  3.040          N  
ATOM   5001  CA  LEU A 333      15.054  -2.882 -18.209  1.00  3.070          C  
ATOM   5002  C   LEU A 333      14.133  -1.728 -17.870  1.00  2.700          C  
ATOM   5003  O   LEU A 333      13.182  -1.874 -17.096  1.00  2.490          O  
ATOM   5004  CB  LEU A 333      16.207  -2.861 -17.210  1.00  4.290          C  
ATOM   5005  CG  LEU A 333      17.106  -4.104 -17.110  1.00  4.290          C  
ATOM   5006  CD1 LEU A 333      18.259  -3.765 -16.186  1.00  4.290          C  
ATOM   5007  CD2 LEU A 333      16.310  -5.311 -16.540  1.00  4.290          C  
ATOM   5008  H   LEU A 333      16.499  -2.772 -19.818  1.00  3.650          H  
ATOM   5009  HA  LEU A 333      14.506  -3.805 -18.085  1.00  3.680          H  
ATOM   5010 1HB  LEU A 333      16.847  -2.025 -17.455  1.00  5.140          H  
ATOM   5011 2HB  LEU A 333      15.792  -2.686 -16.215  1.00  5.140          H  
ATOM   5012  HG  LEU A 333      17.510  -4.365 -18.091  1.00  5.140          H  
ATOM   5013 1HD1 LEU A 333      18.895  -4.625 -16.106  1.00  5.140          H  
ATOM   5014 2HD1 LEU A 333      18.826  -2.928 -16.583  1.00  5.140          H  
ATOM   5015 3HD1 LEU A 333      17.874  -3.506 -15.201  1.00  5.140          H  
ATOM   5016 1HD2 LEU A 333      16.970  -6.169 -16.442  1.00  5.140          H  
ATOM   5017 2HD2 LEU A 333      15.917  -5.058 -15.555  1.00  5.140          H  
ATOM   5018 3HD2 LEU A 333      15.485  -5.580 -17.195  1.00  5.140          H  
ATOM   5019  N   CYS A 334      14.366  -0.582 -18.482  1.00  3.030          N  
ATOM   5020  CA  CYS A 334      13.552   0.582 -18.202  1.00  3.220          C  
ATOM   5021  C   CYS A 334      12.112   0.432 -18.690  1.00  2.950          C  
ATOM   5022  O   CYS A 334      11.268   1.276 -18.390  1.00  3.240          O  
ATOM   5023  CB  CYS A 334      14.173   1.826 -18.823  1.00  4.430          C  
ATOM   5024  SG  CYS A 334      14.182   1.826 -20.608  1.00  4.430          S  
ATOM   5025  H   CYS A 334      15.153  -0.501 -19.111  1.00  3.640          H  
ATOM   5026  HA  CYS A 334      13.528   0.709 -17.127  1.00  3.860          H  
ATOM   5027 1HB  CYS A 334      13.624   2.711 -18.493  1.00  5.320          H  
ATOM   5028 2HB  CYS A 334      15.200   1.937 -18.481  1.00  5.320          H  
ATOM   5029  HG  CYS A 334      14.616   3.079 -20.717  1.00  5.320          H  
ATOM   5030  N   LYS A 335      11.825  -0.619 -19.465  1.00  2.930          N  
ATOM   5031  CA  LYS A 335      10.490  -0.864 -19.958  1.00  3.220          C  
ATOM   5032  C   LYS A 335       9.798  -2.001 -19.186  1.00  2.820          C  
ATOM   5033  O   LYS A 335       8.726  -2.463 -19.600  1.00  3.230          O  
ATOM   5034  CB  LYS A 335      10.522  -1.110 -21.466  1.00  4.390          C  
ATOM   5035  CG  LYS A 335      11.092   0.066 -22.296  1.00  4.390          C  
ATOM   5036  CD  LYS A 335      10.225   1.332 -22.184  1.00  4.390          C  
ATOM   5037  CE  LYS A 335      10.746   2.464 -23.045  1.00  4.390          C  
ATOM   5038  NZ  LYS A 335       9.890   3.684 -22.912  1.00  4.390          N  
ATOM   5039  H   LYS A 335      12.543  -1.309 -19.694  1.00  3.520          H  
ATOM   5040  HA  LYS A 335       9.891   0.021 -19.773  1.00  3.860          H  
ATOM   5041 1HB  LYS A 335      11.129  -1.982 -21.673  1.00  5.270          H  
ATOM   5042 2HB  LYS A 335       9.522  -1.307 -21.822  1.00  5.270          H  
ATOM   5043 1HG  LYS A 335      12.090   0.288 -21.951  1.00  5.270          H  
ATOM   5044 2HG  LYS A 335      11.152  -0.233 -23.339  1.00  5.270          H  
ATOM   5045 1HD  LYS A 335       9.195   1.105 -22.461  1.00  5.270          H  
ATOM   5046 2HD  LYS A 335      10.240   1.697 -21.161  1.00  5.270          H  
ATOM   5047 1HE  LYS A 335      11.760   2.707 -22.726  1.00  5.270          H  
ATOM   5048 2HE  LYS A 335      10.770   2.155 -24.090  1.00  5.270          H  
ATOM   5049 1HZ  LYS A 335      10.262   4.434 -23.479  1.00  5.270          H  
ATOM   5050 2HZ  LYS A 335       8.950   3.472 -23.215  1.00  5.270          H  
ATOM   5051 3HZ  LYS A 335       9.869   3.971 -21.940  1.00  5.270          H  
ATOM   5052  N   VAL A 336      10.429  -2.473 -18.087  1.00  2.340          N  
ATOM   5053  CA  VAL A 336       9.807  -3.458 -17.199  1.00  2.480          C  
ATOM   5054  C   VAL A 336       9.868  -2.887 -15.773  1.00  1.910          C  
ATOM   5055  O   VAL A 336       9.081  -3.249 -14.896  1.00  2.220          O  
ATOM   5056  CB  VAL A 336      10.484  -4.866 -17.257  1.00  3.420          C  
ATOM   5057  CG1 VAL A 336      10.379  -5.439 -18.653  1.00  3.420          C  
ATOM   5058  CG2 VAL A 336      11.935  -4.807 -16.866  1.00  3.420          C  
ATOM   5059  H   VAL A 336      11.342  -2.093 -17.830  1.00  2.810          H  
ATOM   5060  HA  VAL A 336       8.759  -3.578 -17.476  1.00  2.980          H  
ATOM   5061  HB  VAL A 336       9.955  -5.534 -16.578  1.00  4.100          H  
ATOM   5062 1HG1 VAL A 336      10.833  -6.427 -18.671  1.00  4.100          H  
ATOM   5063 2HG1 VAL A 336       9.337  -5.506 -18.941  1.00  4.100          H  
ATOM   5064 3HG1 VAL A 336      10.910  -4.783 -19.344  1.00  4.100          H  
ATOM   5065 1HG2 VAL A 336      12.371  -5.812 -16.917  1.00  4.100          H  
ATOM   5066 2HG2 VAL A 336      12.425  -4.170 -17.559  1.00  4.100          H  
ATOM   5067 3HG2 VAL A 336      12.056  -4.421 -15.859  1.00  4.100          H  
ATOM   5068  N   ALA A 337      10.779  -1.919 -15.561  1.00  1.410          N  
ATOM   5069  CA  ALA A 337      11.012  -1.301 -14.246  1.00  1.390          C  
ATOM   5070  C   ALA A 337       9.966  -0.238 -13.905  1.00  1.150          C  
ATOM   5071  O   ALA A 337      10.272   0.946 -13.761  1.00  1.460          O  
ATOM   5072  CB  ALA A 337      12.403  -0.673 -14.195  1.00  1.950          C  
ATOM   5073  H   ALA A 337      11.418  -1.679 -16.320  1.00  1.690          H  
ATOM   5074  HA  ALA A 337      10.948  -2.085 -13.493  1.00  1.670          H  
ATOM   5075 1HB  ALA A 337      12.581  -0.250 -13.210  1.00  2.340          H  
ATOM   5076 2HB  ALA A 337      13.150  -1.438 -14.403  1.00  2.340          H  
ATOM   5077 3HB  ALA A 337      12.471   0.110 -14.944  1.00  2.340          H  
ATOM   5078  N   ASN A 338       8.732  -0.688 -13.780  1.00  0.890          N  
ATOM   5079  CA  ASN A 338       7.577   0.126 -13.440  1.00  0.820          C  
ATOM   5080  C   ASN A 338       7.455   0.225 -11.917  1.00  0.720          C  
ATOM   5081  O   ASN A 338       7.656  -0.798 -11.258  1.00  0.690          O  
ATOM   5082  CB  ASN A 338       6.341  -0.472 -14.045  1.00  1.180          C  
ATOM   5083  CG  ASN A 338       5.168   0.381 -13.904  1.00  1.180          C  
ATOM   5084  OD1 ASN A 338       4.552   0.454 -12.830  1.00  1.180          O  
ATOM   5085  ND2 ASN A 338       4.837   1.063 -14.964  1.00  1.180          N  
ATOM   5086  H   ASN A 338       8.616  -1.691 -13.944  1.00  1.070          H  
ATOM   5087  HA  ASN A 338       7.725   1.107 -13.871  1.00  0.980          H  
ATOM   5088 1HB  ASN A 338       6.522  -0.644 -15.103  1.00  1.410          H  
ATOM   5089 2HB  ASN A 338       6.140  -1.440 -13.577  1.00  1.410          H  
ATOM   5090 1HD2 ASN A 338       4.045   1.677 -14.942  1.00  1.410          H  
ATOM   5091 2HD2 ASN A 338       5.367   0.972 -15.808  1.00  1.410          H  
ATOM   5092  N   PRO A 339       7.080   1.381 -11.306  1.00  0.700          N  
ATOM   5093  CA  PRO A 339       6.930   1.533  -9.865  1.00  0.660          C  
ATOM   5094  C   PRO A 339       5.969   0.534  -9.232  1.00  0.610          C  
ATOM   5095  O   PRO A 339       6.029   0.326  -8.020  1.00  0.600          O  
ATOM   5096  CB  PRO A 339       6.473   2.980  -9.693  1.00  0.990          C  
ATOM   5097  CG  PRO A 339       6.997   3.697 -10.928  1.00  0.990          C  
ATOM   5098  CD  PRO A 339       6.934   2.666 -12.055  1.00  0.990          C  
ATOM   5099  HA  PRO A 339       7.899   1.383  -9.431  1.00  0.790          H  
ATOM   5100 1HB  PRO A 339       5.408   3.022  -9.512  1.00  1.190          H  
ATOM   5101 2HB  PRO A 339       6.938   3.390  -8.779  1.00  1.190          H  
ATOM   5102 1HG  PRO A 339       6.376   4.589 -11.136  1.00  1.190          H  
ATOM   5103 2HG  PRO A 339       8.022   4.054 -10.752  1.00  1.190          H  
ATOM   5104 1HD  PRO A 339       5.978   2.726 -12.585  1.00  1.190          H  
ATOM   5105 2HD  PRO A 339       7.796   2.859 -12.706  1.00  1.190          H  
ATOM   5106  N   SER A 340       5.100  -0.124 -10.009  1.00  0.610          N  
ATOM   5107  CA  SER A 340       4.201  -1.125  -9.437  1.00  0.590          C  
ATOM   5108  C   SER A 340       4.976  -2.246  -8.706  1.00  0.610          C  
ATOM   5109  O   SER A 340       4.411  -2.943  -7.854  1.00  0.600          O  
ATOM   5110  CB  SER A 340       3.340  -1.746 -10.525  1.00  0.830          C  
ATOM   5111  OG  SER A 340       4.114  -2.501 -11.432  1.00  0.830          O  
ATOM   5112  H   SER A 340       5.035   0.044 -11.013  1.00  0.730          H  
ATOM   5113  HA  SER A 340       3.551  -0.624  -8.720  1.00  0.710          H  
ATOM   5114 1HB  SER A 340       2.587  -2.387 -10.065  1.00  1.000          H  
ATOM   5115 2HB  SER A 340       2.818  -0.974 -11.068  1.00  1.000          H  
ATOM   5116  HG  SER A 340       3.489  -2.831 -12.101  1.00  1.000          H  
ATOM   5117  N   SER A 341       6.294  -2.357  -8.957  1.00  0.670          N  
ATOM   5118  CA  SER A 341       7.168  -3.346  -8.328  1.00  0.740          C  
ATOM   5119  C   SER A 341       7.240  -3.152  -6.816  1.00  0.660          C  
ATOM   5120  O   SER A 341       7.606  -4.071  -6.075  1.00  0.700          O  
ATOM   5121  CB  SER A 341       8.539  -3.263  -8.936  1.00  1.010          C  
ATOM   5122  OG  SER A 341       9.112  -2.044  -8.643  1.00  1.010          O  
ATOM   5123  H   SER A 341       6.713  -1.735  -9.660  1.00  0.800          H  
ATOM   5124  HA  SER A 341       6.760  -4.337  -8.527  1.00  0.890          H  
ATOM   5125 1HB  SER A 341       9.163  -4.068  -8.555  1.00  1.210          H  
ATOM   5126 2HB  SER A 341       8.459  -3.378 -10.014  1.00  1.210          H  
ATOM   5127  HG  SER A 341       9.988  -2.075  -9.028  1.00  1.210          H  
ATOM   5128  N   HIS A 342       6.862  -1.968  -6.344  1.00  0.600          N  
ATOM   5129  CA  HIS A 342       6.817  -1.714  -4.926  1.00  0.570          C  
ATOM   5130  C   HIS A 342       5.610  -2.447  -4.320  1.00  0.570          C  
ATOM   5131  O   HIS A 342       5.652  -2.873  -3.165  1.00  0.660          O  
ATOM   5132  CB  HIS A 342       6.703  -0.226  -4.618  1.00  0.810          C  
ATOM   5133  CG  HIS A 342       7.952   0.655  -4.744  1.00  0.810          C  
ATOM   5134  ND1 HIS A 342       9.070   0.467  -3.952  1.00  0.810          N  
ATOM   5135  CD2 HIS A 342       8.210   1.767  -5.487  1.00  0.810          C  
ATOM   5136  CE1 HIS A 342       9.962   1.410  -4.212  1.00  0.810          C  
ATOM   5137  NE2 HIS A 342       9.470   2.210  -5.128  1.00  0.810          N  
ATOM   5138  H   HIS A 342       6.591  -1.230  -7.003  1.00  0.720          H  
ATOM   5139  HA  HIS A 342       7.721  -2.090  -4.452  1.00  0.680          H  
ATOM   5140 1HB  HIS A 342       5.967   0.157  -5.304  1.00  0.970          H  
ATOM   5141 2HB  HIS A 342       6.326  -0.098  -3.620  1.00  0.970          H  
ATOM   5142  HD1 HIS A 342       9.224  -0.283  -3.309  1.00  0.970          H  
ATOM   5143  HD2 HIS A 342       7.628   2.320  -6.229  1.00  0.970          H  
ATOM   5144  HE1 HIS A 342      10.908   1.427  -3.683  1.00  0.970          H  
ATOM   5145  N   LEU A 343       4.525  -2.640  -5.079  1.00  0.560          N  
ATOM   5146  CA  LEU A 343       3.380  -3.349  -4.518  1.00  0.590          C  
ATOM   5147  C   LEU A 343       3.788  -4.785  -4.258  1.00  0.630          C  
ATOM   5148  O   LEU A 343       3.385  -5.373  -3.251  1.00  0.710          O  
ATOM   5149  CB  LEU A 343       2.193  -3.308  -5.476  1.00  0.810          C  
ATOM   5150  CG  LEU A 343       1.521  -1.947  -5.678  1.00  0.810          C  
ATOM   5151  CD1 LEU A 343       0.618  -2.048  -6.867  1.00  0.810          C  
ATOM   5152  CD2 LEU A 343       0.689  -1.576  -4.412  1.00  0.810          C  
ATOM   5153  H   LEU A 343       4.486  -2.352  -6.057  1.00  0.670          H  
ATOM   5154  HA  LEU A 343       3.110  -2.894  -3.573  1.00  0.710          H  
ATOM   5155 1HB  LEU A 343       2.505  -3.692  -6.446  1.00  0.980          H  
ATOM   5156 2HB  LEU A 343       1.436  -3.986  -5.090  1.00  0.980          H  
ATOM   5157  HG  LEU A 343       2.275  -1.181  -5.867  1.00  0.980          H  
ATOM   5158 1HD1 LEU A 343       0.129  -1.093  -7.031  1.00  0.980          H  
ATOM   5159 2HD1 LEU A 343       1.207  -2.312  -7.753  1.00  0.980          H  
ATOM   5160 3HD1 LEU A 343      -0.129  -2.816  -6.692  1.00  0.980          H  
ATOM   5161 1HD2 LEU A 343       0.196  -0.614  -4.565  1.00  0.980          H  
ATOM   5162 2HD2 LEU A 343      -0.066  -2.338  -4.230  1.00  0.980          H  
ATOM   5163 3HD2 LEU A 343       1.333  -1.506  -3.552  1.00  0.980          H  
ATOM   5164  N   SER A 344       4.611  -5.316  -5.180  1.00  0.650          N  
ATOM   5165  CA  SER A 344       5.121  -6.689  -5.111  1.00  0.760          C  
ATOM   5166  C   SER A 344       6.033  -6.898  -3.911  1.00  0.900          C  
ATOM   5167  O   SER A 344       5.976  -7.936  -3.249  1.00  1.190          O  
ATOM   5168  CB  SER A 344       5.890  -7.046  -6.377  1.00  1.020          C  
ATOM   5169  OG  SER A 344       5.046  -7.018  -7.480  1.00  1.020          O  
ATOM   5170  H   SER A 344       4.828  -4.724  -5.989  1.00  0.780          H  
ATOM   5171  HA  SER A 344       4.287  -7.352  -5.001  1.00  0.910          H  
ATOM   5172 1HB  SER A 344       6.710  -6.359  -6.528  1.00  1.220          H  
ATOM   5173 2HB  SER A 344       6.316  -8.040  -6.268  1.00  1.220          H  
ATOM   5174  HG  SER A 344       5.559  -7.262  -8.270  1.00  1.220          H  
ATOM   5175  N   VAL A 345       6.860  -5.889  -3.637  1.00  0.830          N  
ATOM   5176  CA  VAL A 345       7.834  -5.920  -2.553  1.00  1.050          C  
ATOM   5177  C   VAL A 345       7.461  -5.331  -1.186  1.00  1.020          C  
ATOM   5178  O   VAL A 345       7.675  -5.979  -0.160  1.00  1.210          O  
ATOM   5179  CB  VAL A 345       9.116  -5.230  -3.037  1.00  1.380          C  
ATOM   5180  CG1 VAL A 345      10.102  -5.091  -1.910  1.00  1.380          C  
ATOM   5181  CG2 VAL A 345       9.725  -6.097  -4.141  1.00  1.380          C  
ATOM   5182  H   VAL A 345       6.853  -5.096  -4.288  1.00  1.000          H  
ATOM   5183  HA  VAL A 345       8.078  -6.974  -2.392  1.00  1.260          H  
ATOM   5184  HB  VAL A 345       8.889  -4.236  -3.429  1.00  1.660          H  
ATOM   5185 1HG1 VAL A 345      10.989  -4.640  -2.301  1.00  1.660          H  
ATOM   5186 2HG1 VAL A 345       9.731  -4.470  -1.101  1.00  1.660          H  
ATOM   5187 3HG1 VAL A 345      10.315  -6.078  -1.523  1.00  1.660          H  
ATOM   5188 1HG2 VAL A 345      10.635  -5.651  -4.500  1.00  1.660          H  
ATOM   5189 2HG2 VAL A 345       9.946  -7.085  -3.741  1.00  1.660          H  
ATOM   5190 3HG2 VAL A 345       9.020  -6.193  -4.964  1.00  1.660          H  
ATOM   5191  N   VAL A 346       7.011  -4.079  -1.133  1.00  0.960          N  
ATOM   5192  CA  VAL A 346       6.784  -3.449   0.158  1.00  1.140          C  
ATOM   5193  C   VAL A 346       5.322  -3.334   0.508  1.00  0.890          C  
ATOM   5194  O   VAL A 346       4.991  -3.279   1.678  1.00  1.010          O  
ATOM   5195  CB  VAL A 346       7.418  -2.057   0.215  1.00  1.520          C  
ATOM   5196  CG1 VAL A 346       6.576  -1.088  -0.586  1.00  1.520          C  
ATOM   5197  CG2 VAL A 346       7.580  -1.599   1.701  1.00  1.520          C  
ATOM   5198  H   VAL A 346       6.812  -3.579  -1.988  1.00  1.150          H  
ATOM   5199  HA  VAL A 346       7.270  -4.058   0.917  1.00  1.370          H  
ATOM   5200  HB  VAL A 346       8.399  -2.104  -0.258  1.00  1.830          H  
ATOM   5201 1HG1 VAL A 346       7.025  -0.195  -0.586  1.00  1.830          H  
ATOM   5202 2HG1 VAL A 346       6.509  -1.410  -1.584  1.00  1.830          H  
ATOM   5203 3HG1 VAL A 346       5.581  -0.973  -0.169  1.00  1.830          H  
ATOM   5204 1HG2 VAL A 346       8.050  -0.620   1.743  1.00  1.830          H  
ATOM   5205 2HG2 VAL A 346       6.612  -1.541   2.179  1.00  1.830          H  
ATOM   5206 3HG2 VAL A 346       8.204  -2.316   2.238  1.00  1.830          H  
ATOM   5207  N   GLY A 347       4.418  -3.358  -0.474  1.00  0.790          N  
ATOM   5208  CA  GLY A 347       2.968  -3.236  -0.205  1.00  1.050          C  
ATOM   5209  C   GLY A 347       2.514  -4.314   0.790  1.00  0.950          C  
ATOM   5210  O   GLY A 347       1.554  -4.167   1.561  1.00  1.090          O  
ATOM   5211  H   GLY A 347       4.758  -3.383  -1.437  1.00  0.950          H  
ATOM   5212 1HA  GLY A 347       2.753  -2.242   0.180  1.00  1.260          H  
ATOM   5213 2HA  GLY A 347       2.424  -3.348  -1.141  1.00  1.260          H  
ATOM   5214  N   ASN A 348       3.285  -5.379   0.788  1.00  0.910          N  
ATOM   5215  CA  ASN A 348       3.155  -6.582   1.567  1.00  1.100          C  
ATOM   5216  C   ASN A 348       3.248  -6.307   3.060  1.00  1.020          C  
ATOM   5217  O   ASN A 348       2.842  -7.159   3.862  1.00  1.110          O  
ATOM   5218  CB  ASN A 348       4.305  -7.490   1.217  1.00  1.460          C  
ATOM   5219  CG  ASN A 348       4.292  -7.885  -0.182  1.00  1.460          C  
ATOM   5220  OD1 ASN A 348       3.277  -7.780  -0.875  1.00  1.460          O  
ATOM   5221  ND2 ASN A 348       5.445  -8.281  -0.636  1.00  1.460          N  
ATOM   5222  H   ASN A 348       4.035  -5.347   0.107  1.00  1.090          H  
ATOM   5223  HA  ASN A 348       2.192  -7.031   1.353  1.00  1.320          H  
ATOM   5224 1HB  ASN A 348       5.249  -6.979   1.423  1.00  1.760          H  
ATOM   5225 2HB  ASN A 348       4.269  -8.385   1.836  1.00  1.760          H  
ATOM   5226 1HD2 ASN A 348       5.575  -8.487  -1.612  1.00  1.760          H  
ATOM   5227 2HD2 ASN A 348       6.241  -8.333  -0.028  1.00  1.760          H  
ATOM   5228  N   PHE A 349       3.756  -5.108   3.410  1.00  0.970          N  
ATOM   5229  CA  PHE A 349       4.013  -4.607   4.756  1.00  1.110          C  
ATOM   5230  C   PHE A 349       2.886  -4.821   5.703  1.00  0.910          C  
ATOM   5231  O   PHE A 349       3.098  -5.038   6.901  1.00  1.000          O  
ATOM   5232  CB  PHE A 349       4.258  -3.076   4.731  1.00  1.500          C  
ATOM   5233  CG  PHE A 349       3.081  -2.110   4.583  1.00  1.500          C  
ATOM   5234  CD1 PHE A 349       2.428  -1.653   5.723  1.00  1.500          C  
ATOM   5235  CD2 PHE A 349       2.696  -1.586   3.369  1.00  1.500          C  
ATOM   5236  CE1 PHE A 349       1.412  -0.726   5.648  1.00  1.500          C  
ATOM   5237  CE2 PHE A 349       1.681  -0.650   3.296  1.00  1.500          C  
ATOM   5238  CZ  PHE A 349       1.041  -0.224   4.434  1.00  1.500          C  
ATOM   5239  H   PHE A 349       4.040  -4.490   2.650  1.00  1.160          H  
ATOM   5240  HA  PHE A 349       4.896  -5.117   5.145  1.00  1.330          H  
ATOM   5241 1HB  PHE A 349       4.676  -2.789   5.613  1.00  1.800          H  
ATOM   5242 2HB  PHE A 349       4.983  -2.846   3.969  1.00  1.800          H  
ATOM   5243  HD1 PHE A 349       2.738  -2.036   6.686  1.00  1.800          H  
ATOM   5244  HD2 PHE A 349       3.207  -1.897   2.472  1.00  1.800          H  
ATOM   5245  HE1 PHE A 349       0.914  -0.384   6.555  1.00  1.800          H  
ATOM   5246  HE2 PHE A 349       1.398  -0.233   2.339  1.00  1.800          H  
ATOM   5247  HZ  PHE A 349       0.247   0.524   4.364  1.00  1.800          H  
ATOM   5248  N   VAL A 350       1.691  -4.851   5.177  1.00  0.780          N  
ATOM   5249  CA  VAL A 350       0.553  -4.982   6.027  1.00  0.870          C  
ATOM   5250  C   VAL A 350       0.661  -6.278   6.828  1.00  0.690          C  
ATOM   5251  O   VAL A 350       0.321  -6.296   8.010  1.00  0.790          O  
ATOM   5252  CB  VAL A 350      -0.712  -4.903   5.195  1.00  1.180          C  
ATOM   5253  CG1 VAL A 350      -1.915  -5.178   6.023  1.00  1.180          C  
ATOM   5254  CG2 VAL A 350      -0.767  -3.553   4.601  1.00  1.180          C  
ATOM   5255  H   VAL A 350       1.601  -4.735   4.155  1.00  0.940          H  
ATOM   5256  HA  VAL A 350       0.554  -4.143   6.728  1.00  1.040          H  
ATOM   5257  HB  VAL A 350      -0.689  -5.661   4.413  1.00  1.420          H  
ATOM   5258 1HG1 VAL A 350      -2.790  -5.114   5.389  1.00  1.420          H  
ATOM   5259 2HG1 VAL A 350      -1.849  -6.148   6.446  1.00  1.420          H  
ATOM   5260 3HG1 VAL A 350      -1.990  -4.448   6.816  1.00  1.420          H  
ATOM   5261 1HG2 VAL A 350      -1.663  -3.463   4.010  1.00  1.420          H  
ATOM   5262 2HG2 VAL A 350      -0.778  -2.834   5.397  1.00  1.420          H  
ATOM   5263 3HG2 VAL A 350       0.102  -3.374   3.970  1.00  1.420          H  
ATOM   5264  N   GLY A 351       1.109  -7.362   6.179  1.00  0.630          N  
ATOM   5265  CA  GLY A 351       1.198  -8.670   6.811  1.00  0.580          C  
ATOM   5266  C   GLY A 351       2.288  -8.794   7.856  1.00  0.540          C  
ATOM   5267  O   GLY A 351       2.272  -9.737   8.656  1.00  0.560          O  
ATOM   5268  H   GLY A 351       1.453  -7.263   5.220  1.00  0.760          H  
ATOM   5269 1HA  GLY A 351       0.244  -8.902   7.271  1.00  0.700          H  
ATOM   5270 2HA  GLY A 351       1.364  -9.416   6.042  1.00  0.700          H  
ATOM   5271  N   ALA A 352       3.252  -7.880   7.861  1.00  0.550          N  
ATOM   5272  CA  ALA A 352       4.311  -7.957   8.834  1.00  0.540          C  
ATOM   5273  C   ALA A 352       3.779  -7.277  10.087  1.00  0.560          C  
ATOM   5274  O   ALA A 352       4.056  -7.709  11.213  1.00  0.620          O  
ATOM   5275  CB  ALA A 352       5.566  -7.385   8.258  1.00  0.760          C  
ATOM   5276  H   ALA A 352       3.218  -7.079   7.228  1.00  0.660          H  
ATOM   5277  HA  ALA A 352       4.494  -8.992   9.088  1.00  0.650          H  
ATOM   5278 1HB  ALA A 352       6.372  -7.439   8.983  1.00  0.910          H  
ATOM   5279 2HB  ALA A 352       5.839  -7.933   7.376  1.00  0.910          H  
ATOM   5280 3HB  ALA A 352       5.368  -6.395   7.975  1.00  0.910          H  
ATOM   5281  N   ILE A 353       2.945  -6.248   9.878  1.00  0.590          N  
ATOM   5282  CA  ILE A 353       2.300  -5.565  10.983  1.00  0.660          C  
ATOM   5283  C   ILE A 353       1.398  -6.567  11.680  1.00  0.710          C  
ATOM   5284  O   ILE A 353       1.389  -6.652  12.913  1.00  0.760          O  
ATOM   5285  CB  ILE A 353       1.493  -4.330  10.544  1.00  0.900          C  
ATOM   5286  CG1 ILE A 353       2.455  -3.265  10.020  1.00  0.900          C  
ATOM   5287  CG2 ILE A 353       0.609  -3.828  11.702  1.00  0.900          C  
ATOM   5288  CD1 ILE A 353       1.806  -2.115   9.312  1.00  0.900          C  
ATOM   5289  H   ILE A 353       2.803  -5.924   8.914  1.00  0.710          H  
ATOM   5290  HA  ILE A 353       3.066  -5.237  11.692  1.00  0.790          H  
ATOM   5291  HB  ILE A 353       0.847  -4.609   9.717  1.00  1.080          H  
ATOM   5292 1HG1 ILE A 353       3.048  -2.883  10.848  1.00  1.080          H  
ATOM   5293 2HG1 ILE A 353       3.109  -3.741   9.309  1.00  1.080          H  
ATOM   5294 1HG2 ILE A 353       0.024  -2.973  11.381  1.00  1.080          H  
ATOM   5295 2HG2 ILE A 353      -0.066  -4.613  12.007  1.00  1.080          H  
ATOM   5296 3HG2 ILE A 353       1.238  -3.537  12.547  1.00  1.080          H  
ATOM   5297 1HD1 ILE A 353       2.587  -1.445   8.964  1.00  1.080          H  
ATOM   5298 2HD1 ILE A 353       1.233  -2.488   8.466  1.00  1.080          H  
ATOM   5299 3HD1 ILE A 353       1.148  -1.573   9.981  1.00  1.080          H  
ATOM   5300  N   LEU A 354       0.615  -7.321  10.882  1.00  0.720          N  
ATOM   5301  CA  LEU A 354      -0.272  -8.321  11.458  1.00  0.810          C  
ATOM   5302  C   LEU A 354       0.528  -9.367  12.200  1.00  0.780          C  
ATOM   5303  O   LEU A 354       0.141  -9.759  13.294  1.00  0.840          O  
ATOM   5304  CB  LEU A 354      -1.063  -9.104  10.425  1.00  1.100          C  
ATOM   5305  CG  LEU A 354      -2.388  -8.568   9.938  1.00  1.100          C  
ATOM   5306  CD1 LEU A 354      -2.161  -7.387   9.165  1.00  1.100          C  
ATOM   5307  CD2 LEU A 354      -3.059  -9.608   9.128  1.00  1.100          C  
ATOM   5308  H   LEU A 354       0.626  -7.152   9.870  1.00  0.860          H  
ATOM   5309  HA  LEU A 354      -0.953  -7.830  12.144  1.00  0.970          H  
ATOM   5310 1HB  LEU A 354      -0.427  -9.206   9.561  1.00  1.320          H  
ATOM   5311 2HB  LEU A 354      -1.249 -10.093  10.840  1.00  1.320          H  
ATOM   5312  HG  LEU A 354      -3.011  -8.301  10.759  1.00  1.320          H  
ATOM   5313 1HD1 LEU A 354      -3.093  -7.015   8.795  1.00  1.320          H  
ATOM   5314 2HD1 LEU A 354      -1.678  -6.628   9.761  1.00  1.320          H  
ATOM   5315 3HD1 LEU A 354      -1.542  -7.655   8.341  1.00  1.320          H  
ATOM   5316 1HD2 LEU A 354      -3.974  -9.240   8.756  1.00  1.320          H  
ATOM   5317 2HD2 LEU A 354      -2.430  -9.871   8.307  1.00  1.320          H  
ATOM   5318 3HD2 LEU A 354      -3.248 -10.460   9.736  1.00  1.320          H  
ATOM   5319  N   ALA A 355       1.692  -9.771  11.667  1.00  0.730          N  
ATOM   5320  CA  ALA A 355       2.476 -10.781  12.354  1.00  0.750          C  
ATOM   5321  C   ALA A 355       2.750 -10.350  13.786  1.00  0.740          C  
ATOM   5322  O   ALA A 355       2.625 -11.141  14.728  1.00  0.820          O  
ATOM   5323  CB  ALA A 355       3.789 -10.990  11.649  1.00  1.040          C  
ATOM   5324  H   ALA A 355       1.977  -9.459  10.737  1.00  0.880          H  
ATOM   5325  HA  ALA A 355       1.919 -11.711  12.346  1.00  0.900          H  
ATOM   5326 1HB  ALA A 355       4.338 -11.746  12.164  1.00  1.250          H  
ATOM   5327 2HB  ALA A 355       3.615 -11.281  10.631  1.00  1.250          H  
ATOM   5328 3HB  ALA A 355       4.342 -10.077  11.660  1.00  1.250          H  
ATOM   5329  N   ALA A 356       3.093  -9.078  13.982  1.00  0.690          N  
ATOM   5330  CA  ALA A 356       3.294  -8.629  15.352  1.00  0.700          C  
ATOM   5331  C   ALA A 356       1.986  -8.637  16.142  1.00  0.750          C  
ATOM   5332  O   ALA A 356       1.940  -9.082  17.288  1.00  0.810          O  
ATOM   5333  CB  ALA A 356       3.900  -7.249  15.372  1.00  0.980          C  
ATOM   5334  H   ALA A 356       3.250  -8.465  13.169  1.00  0.830          H  
ATOM   5335  HA  ALA A 356       3.966  -9.328  15.833  1.00  0.840          H  
ATOM   5336 1HB  ALA A 356       4.080  -6.935  16.399  1.00  1.170          H  
ATOM   5337 2HB  ALA A 356       4.812  -7.294  14.848  1.00  1.170          H  
ATOM   5338 3HB  ALA A 356       3.227  -6.542  14.884  1.00  1.170          H  
ATOM   5339  N   ARG A 357       0.896  -8.187  15.525  1.00  0.750          N  
ATOM   5340  CA  ARG A 357      -0.400  -8.131  16.213  1.00  0.850          C  
ATOM   5341  C   ARG A 357      -0.898  -9.512  16.672  1.00  0.930          C  
ATOM   5342  O   ARG A 357      -1.481  -9.644  17.750  1.00  1.120          O  
ATOM   5343  CB  ARG A 357      -1.436  -7.457  15.344  1.00  1.150          C  
ATOM   5344  CG  ARG A 357      -1.194  -5.973  15.157  1.00  1.150          C  
ATOM   5345  CD  ARG A 357      -2.230  -5.331  14.333  1.00  1.150          C  
ATOM   5346  NE  ARG A 357      -1.874  -3.950  14.026  1.00  1.150          N  
ATOM   5347  CZ  ARG A 357      -2.043  -2.881  14.829  1.00  1.150          C  
ATOM   5348  NH1 ARG A 357      -2.576  -3.006  16.028  1.00  1.150          N  
ATOM   5349  NH2 ARG A 357      -1.657  -1.690  14.396  1.00  1.150          N  
ATOM   5350  H   ARG A 357       0.986  -7.811  14.573  1.00  0.900          H  
ATOM   5351  HA  ARG A 357      -0.274  -7.512  17.100  1.00  1.020          H  
ATOM   5352 1HB  ARG A 357      -1.450  -7.926  14.373  1.00  1.380          H  
ATOM   5353 2HB  ARG A 357      -2.421  -7.583  15.785  1.00  1.380          H  
ATOM   5354 1HG  ARG A 357      -1.180  -5.500  16.134  1.00  1.380          H  
ATOM   5355 2HG  ARG A 357      -0.230  -5.822  14.678  1.00  1.380          H  
ATOM   5356 1HD  ARG A 357      -2.320  -5.877  13.393  1.00  1.380          H  
ATOM   5357 2HD  ARG A 357      -3.191  -5.344  14.847  1.00  1.380          H  
ATOM   5358  HE  ARG A 357      -1.455  -3.778  13.124  1.00  1.380          H  
ATOM   5359 1HH1 ARG A 357      -2.869  -3.909  16.362  1.00  1.380          H  
ATOM   5360 2HH1 ARG A 357      -2.691  -2.192  16.617  1.00  1.380          H  
ATOM   5361 1HH2 ARG A 357      -1.245  -1.596  13.476  1.00  1.380          H  
ATOM   5362 2HH2 ARG A 357      -1.768  -0.875  14.981  1.00  1.380          H  
ATOM   5363  N   VAL A 358      -0.607 -10.549  15.882  1.00  0.890          N  
ATOM   5364  CA  VAL A 358      -1.001 -11.928  16.201  1.00  1.030          C  
ATOM   5365  C   VAL A 358      -0.042 -12.559  17.227  1.00  1.000          C  
ATOM   5366  O   VAL A 358      -0.206 -13.725  17.587  1.00  1.170          O  
ATOM   5367  CB  VAL A 358      -1.063 -12.864  14.946  1.00  1.390          C  
ATOM   5368  CG1 VAL A 358      -2.050 -12.363  13.912  1.00  1.390          C  
ATOM   5369  CG2 VAL A 358       0.250 -12.967  14.322  1.00  1.390          C  
ATOM   5370  H   VAL A 358      -0.156 -10.328  14.994  1.00  1.070          H  
ATOM   5371  HA  VAL A 358      -1.999 -11.899  16.637  1.00  1.240          H  
ATOM   5372  HB  VAL A 358      -1.381 -13.852  15.264  1.00  1.660          H  
ATOM   5373 1HG1 VAL A 358      -2.042 -13.038  13.075  1.00  1.660          H  
ATOM   5374 2HG1 VAL A 358      -3.028 -12.329  14.348  1.00  1.660          H  
ATOM   5375 3HG1 VAL A 358      -1.769 -11.374  13.570  1.00  1.660          H  
ATOM   5376 1HG2 VAL A 358       0.196 -13.622  13.478  1.00  1.660          H  
ATOM   5377 2HG2 VAL A 358       0.516 -12.015  14.010  1.00  1.660          H  
ATOM   5378 3HG2 VAL A 358       0.971 -13.339  15.013  1.00  1.660          H  
ATOM   5379  N   GLY A 359       0.992 -11.815  17.648  1.00  1.020          N  
ATOM   5380  CA  GLY A 359       1.983 -12.276  18.604  1.00  1.000          C  
ATOM   5381  C   GLY A 359       3.260 -12.823  17.974  1.00  0.930          C  
ATOM   5382  O   GLY A 359       4.231 -13.109  18.682  1.00  0.930          O  
ATOM   5383  H   GLY A 359       1.088 -10.849  17.329  1.00  1.220          H  
ATOM   5384 1HA  GLY A 359       2.238 -11.442  19.258  1.00  1.200          H  
ATOM   5385 2HA  GLY A 359       1.535 -13.040  19.234  1.00  1.200          H  
ATOM   5386  N   TRP A 360       3.299 -12.956  16.654  1.00  0.900          N  
ATOM   5387  CA  TRP A 360       4.471 -13.489  15.987  1.00  0.860          C  
ATOM   5388  C   TRP A 360       5.368 -12.326  15.611  1.00  0.800          C  
ATOM   5389  O   TRP A 360       5.601 -12.047  14.429  1.00  0.750          O  
ATOM   5390  CB  TRP A 360       4.106 -14.271  14.731  1.00  1.220          C  
ATOM   5391  CG  TRP A 360       3.278 -15.519  14.926  1.00  1.220          C  
ATOM   5392  CD1 TRP A 360       2.223 -15.739  15.780  1.00  1.220          C  
ATOM   5393  CD2 TRP A 360       3.458 -16.746  14.210  1.00  1.220          C  
ATOM   5394  NE1 TRP A 360       1.742 -16.995  15.609  1.00  1.220          N  
ATOM   5395  CE2 TRP A 360       2.478 -17.625  14.653  1.00  1.220          C  
ATOM   5396  CE3 TRP A 360       4.356 -17.165  13.230  1.00  1.220          C  
ATOM   5397  CZ2 TRP A 360       2.366 -18.885  14.140  1.00  1.220          C  
ATOM   5398  CZ3 TRP A 360       4.237 -18.419  12.725  1.00  1.220          C  
ATOM   5399  CH2 TRP A 360       3.273 -19.245  13.166  1.00  1.220          C  
ATOM   5400  H   TRP A 360       2.524 -12.616  16.087  1.00  1.080          H  
ATOM   5401  HA  TRP A 360       5.010 -14.145  16.670  1.00  1.030          H  
ATOM   5402 1HB  TRP A 360       3.577 -13.618  14.034  1.00  1.460          H  
ATOM   5403 2HB  TRP A 360       5.019 -14.578  14.259  1.00  1.460          H  
ATOM   5404  HD1 TRP A 360       1.804 -15.030  16.481  1.00  1.460          H  
ATOM   5405  HE1 TRP A 360       0.963 -17.398  16.111  1.00  1.460          H  
ATOM   5406  HE3 TRP A 360       5.122 -16.513  12.869  1.00  1.460          H  
ATOM   5407  HZ2 TRP A 360       1.603 -19.589  14.475  1.00  1.460          H  
ATOM   5408  HZ3 TRP A 360       4.933 -18.741  11.955  1.00  1.460          H  
ATOM   5409  HH2 TRP A 360       3.219 -20.200  12.747  1.00  1.460          H  
ATOM   5410  N   VAL A 361       5.914 -11.689  16.626  1.00  0.800          N  
ATOM   5411  CA  VAL A 361       6.704 -10.482  16.447  1.00  0.750          C  
ATOM   5412  C   VAL A 361       7.911 -10.767  15.577  1.00  0.740          C  
ATOM   5413  O   VAL A 361       8.273  -9.939  14.732  1.00  0.690          O  
ATOM   5414  CB  VAL A 361       7.084  -9.898  17.813  1.00  1.070          C  
ATOM   5415  CG1 VAL A 361       8.063  -8.745  17.649  1.00  1.070          C  
ATOM   5416  CG2 VAL A 361       5.793  -9.428  18.511  1.00  1.070          C  
ATOM   5417  H   VAL A 361       5.685 -12.064  17.554  1.00  0.960          H  
ATOM   5418  HA  VAL A 361       6.104  -9.742  15.930  1.00  0.900          H  
ATOM   5419  HB  VAL A 361       7.577 -10.669  18.412  1.00  1.280          H  
ATOM   5420 1HG1 VAL A 361       8.326  -8.343  18.627  1.00  1.280          H  
ATOM   5421 2HG1 VAL A 361       8.961  -9.090  17.156  1.00  1.280          H  
ATOM   5422 3HG1 VAL A 361       7.598  -7.959  17.056  1.00  1.280          H  
ATOM   5423 1HG2 VAL A 361       6.032  -9.018  19.492  1.00  1.280          H  
ATOM   5424 2HG2 VAL A 361       5.311  -8.661  17.908  1.00  1.280          H  
ATOM   5425 3HG2 VAL A 361       5.110 -10.270  18.629  1.00  1.280          H  
ATOM   5426  N   GLU A 362       8.547 -11.909  15.819  1.00  0.820          N  
ATOM   5427  CA  GLU A 362       9.698 -12.353  15.058  1.00  0.850          C  
ATOM   5428  C   GLU A 362       9.354 -12.591  13.580  1.00  0.790          C  
ATOM   5429  O   GLU A 362      10.204 -12.364  12.717  1.00  0.790          O  
ATOM   5430  CB  GLU A 362      10.284 -13.617  15.677  1.00  1.180          C  
ATOM   5431  CG  GLU A 362      10.855 -13.428  17.089  1.00  1.180          C  
ATOM   5432  CD  GLU A 362       9.797 -13.470  18.146  1.00  1.180          C  
ATOM   5433  OE1 GLU A 362       8.650 -13.606  17.770  1.00  1.180          O  
ATOM   5434  OE2 GLU A 362      10.110 -13.381  19.303  1.00  1.180          O  
ATOM   5435  H   GLU A 362       8.191 -12.499  16.573  1.00  0.980          H  
ATOM   5436  HA  GLU A 362      10.455 -11.573  15.107  1.00  1.020          H  
ATOM   5437 1HB  GLU A 362       9.541 -14.407  15.686  1.00  1.410          H  
ATOM   5438 2HB  GLU A 362      11.098 -13.949  15.061  1.00  1.410          H  
ATOM   5439 1HG  GLU A 362      11.582 -14.217  17.283  1.00  1.410          H  
ATOM   5440 2HG  GLU A 362      11.371 -12.471  17.133  1.00  1.410          H  
ATOM   5441  N   ALA A 363       8.135 -13.099  13.285  1.00  0.790          N  
ATOM   5442  CA  ALA A 363       7.719 -13.303  11.893  1.00  0.750          C  
ATOM   5443  C   ALA A 363       7.640 -11.940  11.234  1.00  0.660          C  
ATOM   5444  O   ALA A 363       7.963 -11.786  10.055  1.00  0.640          O  
ATOM   5445  CB  ALA A 363       6.412 -14.049  11.785  1.00  1.070          C  
ATOM   5446  H   ALA A 363       7.484 -13.292  14.038  1.00  0.950          H  
ATOM   5447  HA  ALA A 363       8.485 -13.884  11.386  1.00  0.900          H  
ATOM   5448 1HB  ALA A 363       6.151 -14.184  10.738  1.00  1.280          H  
ATOM   5449 2HB  ALA A 363       6.536 -15.007  12.253  1.00  1.280          H  
ATOM   5450 3HB  ALA A 363       5.639 -13.502  12.278  1.00  1.280          H  
ATOM   5451  N   GLY A 364       7.208 -10.950  12.014  1.00  0.640          N  
ATOM   5452  CA  GLY A 364       7.157  -9.572  11.566  1.00  0.600          C  
ATOM   5453  C   GLY A 364       8.574  -9.153  11.185  1.00  0.570          C  
ATOM   5454  O   GLY A 364       8.825  -8.739  10.052  1.00  0.520          O  
ATOM   5455  H   GLY A 364       6.878 -11.193  12.955  1.00  0.770          H  
ATOM   5456 1HA  GLY A 364       6.489  -9.474  10.713  1.00  0.720          H  
ATOM   5457 2HA  GLY A 364       6.777  -8.940  12.369  1.00  0.720          H  
ATOM   5458  N   LYS A 365       9.535  -9.332  12.111  1.00  0.620          N  
ATOM   5459  CA  LYS A 365      10.930  -8.936  11.854  1.00  0.650          C  
ATOM   5460  C   LYS A 365      11.452  -9.573  10.557  1.00  0.640          C  
ATOM   5461  O   LYS A 365      12.091  -8.887   9.745  1.00  0.640          O  
ATOM   5462  CB  LYS A 365      11.848  -9.349  13.017  1.00  0.900          C  
ATOM   5463  CG  LYS A 365      11.614  -8.593  14.309  1.00  0.900          C  
ATOM   5464  CD  LYS A 365      12.553  -9.007  15.435  1.00  0.900          C  
ATOM   5465  CE  LYS A 365      12.183  -8.270  16.739  1.00  0.900          C  
ATOM   5466  NZ  LYS A 365      13.091  -8.617  17.878  1.00  0.900          N  
ATOM   5467  H   LYS A 365       9.249  -9.694  13.027  1.00  0.740          H  
ATOM   5468  HA  LYS A 365      10.973  -7.856  11.741  1.00  0.780          H  
ATOM   5469 1HB  LYS A 365      11.744 -10.410  13.211  1.00  1.080          H  
ATOM   5470 2HB  LYS A 365      12.876  -9.168  12.733  1.00  1.080          H  
ATOM   5471 1HG  LYS A 365      11.739  -7.544  14.122  1.00  1.080          H  
ATOM   5472 2HG  LYS A 365      10.594  -8.769  14.635  1.00  1.080          H  
ATOM   5473 1HD  LYS A 365      12.490 -10.083  15.595  1.00  1.080          H  
ATOM   5474 2HD  LYS A 365      13.578  -8.751  15.161  1.00  1.080          H  
ATOM   5475 1HE  LYS A 365      12.221  -7.202  16.568  1.00  1.080          H  
ATOM   5476 2HE  LYS A 365      11.173  -8.538  17.011  1.00  1.080          H  
ATOM   5477 1HZ  LYS A 365      12.795  -8.109  18.701  1.00  1.080          H  
ATOM   5478 2HZ  LYS A 365      13.054  -9.609  18.067  1.00  1.080          H  
ATOM   5479 3HZ  LYS A 365      14.039  -8.357  17.647  1.00  1.080          H  
ATOM   5480  N   PHE A 366      11.130 -10.858  10.358  1.00  0.670          N  
ATOM   5481  CA  PHE A 366      11.475 -11.620   9.162  1.00  0.690          C  
ATOM   5482  C   PHE A 366      10.929 -10.997   7.900  1.00  0.580          C  
ATOM   5483  O   PHE A 366      11.682 -10.680   6.968  1.00  0.550          O  
ATOM   5484  CB  PHE A 366      10.958 -13.049   9.352  1.00  0.960          C  
ATOM   5485  CG  PHE A 366      10.909 -13.954   8.183  1.00  0.960          C  
ATOM   5486  CD1 PHE A 366      11.994 -14.613   7.696  1.00  0.960          C  
ATOM   5487  CD2 PHE A 366       9.683 -14.171   7.588  1.00  0.960          C  
ATOM   5488  CE1 PHE A 366      11.863 -15.472   6.650  1.00  0.960          C  
ATOM   5489  CE2 PHE A 366       9.537 -15.020   6.531  1.00  0.960          C  
ATOM   5490  CZ  PHE A 366      10.622 -15.681   6.061  1.00  0.960          C  
ATOM   5491  H   PHE A 366      10.641 -11.348  11.113  1.00  0.800          H  
ATOM   5492  HA  PHE A 366      12.534 -11.640   9.073  1.00  0.830          H  
ATOM   5493 1HB  PHE A 366      11.569 -13.529  10.107  1.00  1.150          H  
ATOM   5494 2HB  PHE A 366       9.982 -13.006   9.760  1.00  1.150          H  
ATOM   5495  HD1 PHE A 366      12.947 -14.469   8.133  1.00  1.150          H  
ATOM   5496  HD2 PHE A 366       8.821 -13.655   7.989  1.00  1.150          H  
ATOM   5497  HE1 PHE A 366      12.740 -15.987   6.290  1.00  1.150          H  
ATOM   5498  HE2 PHE A 366       8.555 -15.174   6.081  1.00  1.150          H  
ATOM   5499  HZ  PHE A 366      10.507 -16.367   5.231  1.00  1.150          H  
ATOM   5500  N   LEU A 367       9.628 -10.765   7.878  1.00  0.560          N  
ATOM   5501  CA  LEU A 367       8.997 -10.213   6.705  1.00  0.520          C  
ATOM   5502  C   LEU A 367       9.537  -8.823   6.392  1.00  0.470          C  
ATOM   5503  O   LEU A 367       9.720  -8.475   5.216  1.00  0.460          O  
ATOM   5504  CB  LEU A 367       7.482 -10.191   6.927  1.00  0.740          C  
ATOM   5505  CG  LEU A 367       6.743 -11.586   6.966  1.00  0.740          C  
ATOM   5506  CD1 LEU A 367       5.307 -11.382   7.464  1.00  0.740          C  
ATOM   5507  CD2 LEU A 367       6.749 -12.238   5.560  1.00  0.740          C  
ATOM   5508  H   LEU A 367       9.060 -11.023   8.692  1.00  0.670          H  
ATOM   5509  HA  LEU A 367       9.232 -10.852   5.863  1.00  0.620          H  
ATOM   5510 1HB  LEU A 367       7.311  -9.721   7.895  1.00  0.890          H  
ATOM   5511 2HB  LEU A 367       7.026  -9.586   6.151  1.00  0.890          H  
ATOM   5512  HG  LEU A 367       7.237 -12.236   7.661  1.00  0.890          H  
ATOM   5513 1HD1 LEU A 367       4.796 -12.342   7.510  1.00  0.890          H  
ATOM   5514 2HD1 LEU A 367       5.341 -10.954   8.459  1.00  0.890          H  
ATOM   5515 3HD1 LEU A 367       4.770 -10.715   6.791  1.00  0.890          H  
ATOM   5516 1HD2 LEU A 367       6.233 -13.198   5.605  1.00  0.890          H  
ATOM   5517 2HD2 LEU A 367       6.235 -11.587   4.851  1.00  0.890          H  
ATOM   5518 3HD2 LEU A 367       7.769 -12.403   5.224  1.00  0.890          H  
ATOM   5519  N   TRP A 368       9.820  -8.022   7.426  1.00  0.480          N  
ATOM   5520  CA  TRP A 368      10.335  -6.694   7.158  1.00  0.490          C  
ATOM   5521  C   TRP A 368      11.701  -6.725   6.555  1.00  0.490          C  
ATOM   5522  O   TRP A 368      11.960  -6.022   5.585  1.00  0.500          O  
ATOM   5523  CB  TRP A 368      10.468  -5.848   8.405  1.00  0.680          C  
ATOM   5524  CG  TRP A 368       9.239  -5.513   8.989  1.00  0.680          C  
ATOM   5525  CD1 TRP A 368       8.856  -5.803  10.212  1.00  0.680          C  
ATOM   5526  CD2 TRP A 368       8.162  -4.850   8.394  1.00  0.680          C  
ATOM   5527  NE1 TRP A 368       7.633  -5.350  10.424  1.00  0.680          N  
ATOM   5528  CE2 TRP A 368       7.182  -4.769   9.358  1.00  0.680          C  
ATOM   5529  CE3 TRP A 368       7.945  -4.303   7.151  1.00  0.680          C  
ATOM   5530  CZ2 TRP A 368       6.001  -4.172   9.141  1.00  0.680          C  
ATOM   5531  CZ3 TRP A 368       6.779  -3.706   6.924  1.00  0.680          C  
ATOM   5532  CH2 TRP A 368       5.800  -3.633   7.910  1.00  0.680          C  
ATOM   5533  H   TRP A 368       9.622  -8.332   8.383  1.00  0.580          H  
ATOM   5534  HA  TRP A 368       9.678  -6.225   6.446  1.00  0.590          H  
ATOM   5535 1HB  TRP A 368      11.053  -6.402   9.148  1.00  0.820          H  
ATOM   5536 2HB  TRP A 368      11.008  -4.933   8.175  1.00  0.820          H  
ATOM   5537  HD1 TRP A 368       9.455  -6.327  10.942  1.00  0.820          H  
ATOM   5538  HE1 TRP A 368       7.133  -5.442  11.276  1.00  0.820          H  
ATOM   5539  HE3 TRP A 368       8.699  -4.330   6.372  1.00  0.820          H  
ATOM   5540  HZ2 TRP A 368       5.242  -4.120   9.914  1.00  0.820          H  
ATOM   5541  HZ3 TRP A 368       6.665  -3.276   5.945  1.00  0.820          H  
ATOM   5542  HH2 TRP A 368       4.860  -3.140   7.716  1.00  0.820          H  
ATOM   5543  N   ALA A 369      12.576  -7.575   7.070  1.00  0.490          N  
ATOM   5544  CA  ALA A 369      13.927  -7.630   6.550  1.00  0.530          C  
ATOM   5545  C   ALA A 369      13.939  -7.947   5.073  1.00  0.520          C  
ATOM   5546  O   ALA A 369      14.713  -7.368   4.301  1.00  0.540          O  
ATOM   5547  CB  ALA A 369      14.677  -8.684   7.274  1.00  0.730          C  
ATOM   5548  H   ALA A 369      12.312  -8.137   7.888  1.00  0.590          H  
ATOM   5549  HA  ALA A 369      14.392  -6.658   6.699  1.00  0.640          H  
ATOM   5550 1HB  ALA A 369      15.677  -8.722   6.893  1.00  0.870          H  
ATOM   5551 2HB  ALA A 369      14.679  -8.459   8.332  1.00  0.870          H  
ATOM   5552 3HB  ALA A 369      14.172  -9.621   7.099  1.00  0.870          H  
ATOM   5553  N   ILE A 370      13.037  -8.838   4.678  1.00  0.480          N  
ATOM   5554  CA  ILE A 370      12.905  -9.235   3.298  1.00  0.490          C  
ATOM   5555  C   ILE A 370      12.458  -8.034   2.482  1.00  0.490          C  
ATOM   5556  O   ILE A 370      13.053  -7.728   1.436  1.00  0.510          O  
ATOM   5557  CB  ILE A 370      11.902 -10.387   3.198  1.00  0.680          C  
ATOM   5558  CG1 ILE A 370      12.533 -11.609   3.906  1.00  0.680          C  
ATOM   5559  CG2 ILE A 370      11.548 -10.668   1.720  1.00  0.680          C  
ATOM   5560  CD1 ILE A 370      11.596 -12.744   4.183  1.00  0.680          C  
ATOM   5561  H   ILE A 370      12.458  -9.292   5.398  1.00  0.580          H  
ATOM   5562  HA  ILE A 370      13.873  -9.569   2.931  1.00  0.590          H  
ATOM   5563  HB  ILE A 370      10.995 -10.130   3.743  1.00  0.820          H  
ATOM   5564 1HG1 ILE A 370      13.340 -11.962   3.302  1.00  0.820          H  
ATOM   5565 2HG1 ILE A 370      12.950 -11.294   4.858  1.00  0.820          H  
ATOM   5566 1HG2 ILE A 370      10.841 -11.478   1.660  1.00  0.820          H  
ATOM   5567 2HG2 ILE A 370      11.096  -9.789   1.256  1.00  0.820          H  
ATOM   5568 3HG2 ILE A 370      12.446 -10.924   1.172  1.00  0.820          H  
ATOM   5569 1HD1 ILE A 370      12.155 -13.526   4.672  1.00  0.820          H  
ATOM   5570 2HD1 ILE A 370      10.794 -12.406   4.838  1.00  0.820          H  
ATOM   5571 3HD1 ILE A 370      11.179 -13.112   3.274  1.00  0.820          H  
ATOM   5572  N   GLY A 371      11.428  -7.344   2.983  1.00  0.480          N  
ATOM   5573  CA  GLY A 371      10.869  -6.155   2.366  1.00  0.500          C  
ATOM   5574  C   GLY A 371      11.928  -5.078   2.171  1.00  0.520          C  
ATOM   5575  O   GLY A 371      12.036  -4.526   1.079  1.00  0.540          O  
ATOM   5576  H   GLY A 371      10.976  -7.689   3.839  1.00  0.580          H  
ATOM   5577 1HA  GLY A 371      10.423  -6.416   1.406  1.00  0.600          H  
ATOM   5578 2HA  GLY A 371      10.071  -5.772   3.002  1.00  0.600          H  
ATOM   5579  N   VAL A 372      12.691  -4.763   3.226  1.00  0.560          N  
ATOM   5580  CA  VAL A 372      13.719  -3.728   3.175  1.00  0.620          C  
ATOM   5581  C   VAL A 372      14.816  -4.080   2.168  1.00  0.640          C  
ATOM   5582  O   VAL A 372      15.281  -3.212   1.428  1.00  0.660          O  
ATOM   5583  CB  VAL A 372      14.320  -3.421   4.566  1.00  0.840          C  
ATOM   5584  CG1 VAL A 372      15.547  -2.476   4.420  1.00  0.840          C  
ATOM   5585  CG2 VAL A 372      13.240  -2.728   5.446  1.00  0.840          C  
ATOM   5586  H   VAL A 372      12.528  -5.268   4.093  1.00  0.670          H  
ATOM   5587  HA  VAL A 372      13.238  -2.810   2.875  1.00  0.740          H  
ATOM   5588  HB  VAL A 372      14.646  -4.353   5.036  1.00  1.010          H  
ATOM   5589 1HG1 VAL A 372      15.955  -2.259   5.406  1.00  1.010          H  
ATOM   5590 2HG1 VAL A 372      16.322  -2.944   3.815  1.00  1.010          H  
ATOM   5591 3HG1 VAL A 372      15.234  -1.542   3.944  1.00  1.010          H  
ATOM   5592 1HG2 VAL A 372      13.653  -2.510   6.430  1.00  1.010          H  
ATOM   5593 2HG2 VAL A 372      12.923  -1.798   4.970  1.00  1.010          H  
ATOM   5594 3HG2 VAL A 372      12.381  -3.391   5.553  1.00  1.010          H  
ATOM   5595  N   ALA A 373      15.272  -5.331   2.146  1.00  0.680          N  
ATOM   5596  CA  ALA A 373      16.307  -5.710   1.191  1.00  0.800          C  
ATOM   5597  C   ALA A 373      15.883  -5.500  -0.254  1.00  0.730          C  
ATOM   5598  O   ALA A 373      16.649  -4.973  -1.082  1.00  0.820          O  
ATOM   5599  CB  ALA A 373      16.614  -7.169   1.358  1.00  1.070          C  
ATOM   5600  H   ALA A 373      14.915  -6.019   2.819  1.00  0.820          H  
ATOM   5601  HA  ALA A 373      17.190  -5.107   1.397  1.00  0.960          H  
ATOM   5602 1HB  ALA A 373      17.410  -7.466   0.678  1.00  1.290          H  
ATOM   5603 2HB  ALA A 373      16.904  -7.322   2.364  1.00  1.290          H  
ATOM   5604 3HB  ALA A 373      15.723  -7.755   1.155  1.00  1.290          H  
ATOM   5605  N   HIS A 374      14.648  -5.888  -0.549  1.00  0.630          N  
ATOM   5606  CA  HIS A 374      14.119  -5.780  -1.890  1.00  0.650          C  
ATOM   5607  C   HIS A 374      13.708  -4.351  -2.185  1.00  0.610          C  
ATOM   5608  O   HIS A 374      13.805  -3.916  -3.328  1.00  0.690          O  
ATOM   5609  CB  HIS A 374      13.036  -6.812  -2.074  1.00  0.900          C  
ATOM   5610  CG  HIS A 374      13.611  -8.162  -2.099  1.00  0.900          C  
ATOM   5611  ND1 HIS A 374      13.925  -8.843  -0.950  1.00  0.900          N  
ATOM   5612  CD2 HIS A 374      13.954  -8.967  -3.124  1.00  0.900          C  
ATOM   5613  CE1 HIS A 374      14.443 -10.006  -1.258  1.00  0.900          C  
ATOM   5614  NE2 HIS A 374      14.470 -10.113  -2.584  1.00  0.900          N  
ATOM   5615  H   HIS A 374      14.076  -6.339   0.175  1.00  0.760          H  
ATOM   5616  HA  HIS A 374      14.905  -6.035  -2.596  1.00  0.780          H  
ATOM   5617 1HB  HIS A 374      12.366  -6.777  -1.223  1.00  1.080          H  
ATOM   5618 2HB  HIS A 374      12.478  -6.640  -2.986  1.00  1.080          H  
ATOM   5619  HD1 HIS A 374      13.720  -8.507  -0.007  1.00  1.080          H  
ATOM   5620  HD2 HIS A 374      13.893  -8.847  -4.207  1.00  1.080          H  
ATOM   5621  HE1 HIS A 374      14.759 -10.689  -0.473  1.00  1.080          H  
ATOM   5622  N   TYR A 375      13.319  -3.608  -1.148  1.00  0.560          N  
ATOM   5623  CA  TYR A 375      13.002  -2.195  -1.224  1.00  0.610          C  
ATOM   5624  C   TYR A 375      14.235  -1.470  -1.676  1.00  0.630          C  
ATOM   5625  O   TYR A 375      14.183  -0.727  -2.642  1.00  0.710          O  
ATOM   5626  CB  TYR A 375      12.531  -1.713   0.160  1.00  0.830          C  
ATOM   5627  CG  TYR A 375      12.559  -0.214   0.573  1.00  0.830          C  
ATOM   5628  CD1 TYR A 375      12.895   0.867  -0.265  1.00  0.830          C  
ATOM   5629  CD2 TYR A 375      12.276   0.052   1.902  1.00  0.830          C  
ATOM   5630  CE1 TYR A 375      12.954   2.132   0.234  1.00  0.830          C  
ATOM   5631  CE2 TYR A 375      12.330   1.315   2.367  1.00  0.830          C  
ATOM   5632  CZ  TYR A 375      12.674   2.337   1.552  1.00  0.830          C  
ATOM   5633  OH  TYR A 375      12.737   3.562   2.048  1.00  0.830          O  
ATOM   5634  H   TYR A 375      13.188  -4.062  -0.245  1.00  0.670          H  
ATOM   5635  HA  TYR A 375      12.213  -2.034  -1.951  1.00  0.730          H  
ATOM   5636 1HB  TYR A 375      11.507  -2.066   0.311  1.00  1.000          H  
ATOM   5637 2HB  TYR A 375      13.113  -2.214   0.849  1.00  1.000          H  
ATOM   5638  HD1 TYR A 375      13.112   0.744  -1.282  1.00  1.000          H  
ATOM   5639  HD2 TYR A 375      12.012  -0.758   2.578  1.00  1.000          H  
ATOM   5640  HE1 TYR A 375      13.226   2.966  -0.406  1.00  1.000          H  
ATOM   5641  HE2 TYR A 375      12.118   1.515   3.402  1.00  1.000          H  
ATOM   5642  HH  TYR A 375      13.011   4.166   1.358  1.00  1.000          H  
ATOM   5643  N   ILE A 376      15.386  -1.725  -1.066  1.00  0.680          N  
ATOM   5644  CA  ILE A 376      16.540  -0.977  -1.530  1.00  0.820          C  
ATOM   5645  C   ILE A 376      16.754  -1.265  -3.011  1.00  0.890          C  
ATOM   5646  O   ILE A 376      16.987  -0.328  -3.782  1.00  1.030          O  
ATOM   5647  CB  ILE A 376      17.814  -1.272  -0.722  1.00  1.090          C  
ATOM   5648  CG1 ILE A 376      17.652  -0.712   0.715  1.00  1.090          C  
ATOM   5649  CG2 ILE A 376      19.009  -0.594  -1.426  1.00  1.090          C  
ATOM   5650  CD1 ILE A 376      18.707  -1.187   1.715  1.00  1.090          C  
ATOM   5651  H   ILE A 376      15.426  -2.353  -0.262  1.00  0.820          H  
ATOM   5652  HA  ILE A 376      16.324   0.083  -1.422  1.00  0.980          H  
ATOM   5653  HB  ILE A 376      17.973  -2.352  -0.655  1.00  1.310          H  
ATOM   5654 1HG1 ILE A 376      17.688   0.375   0.669  1.00  1.310          H  
ATOM   5655 2HG1 ILE A 376      16.672  -1.007   1.093  1.00  1.310          H  
ATOM   5656 1HG2 ILE A 376      19.915  -0.769  -0.877  1.00  1.310          H  
ATOM   5657 2HG2 ILE A 376      19.127  -0.978  -2.420  1.00  1.310          H  
ATOM   5658 3HG2 ILE A 376      18.822   0.477  -1.480  1.00  1.310          H  
ATOM   5659 1HD1 ILE A 376      18.498  -0.742   2.689  1.00  1.310          H  
ATOM   5660 2HD1 ILE A 376      18.661  -2.274   1.796  1.00  1.310          H  
ATOM   5661 3HD1 ILE A 376      19.703  -0.888   1.399  1.00  1.310          H  
ATOM   5662  N   VAL A 377      16.669  -2.526  -3.447  1.00  0.870          N  
ATOM   5663  CA  VAL A 377      16.900  -2.763  -4.863  1.00  1.020          C  
ATOM   5664  C   VAL A 377      15.882  -2.039  -5.725  1.00  1.040          C  
ATOM   5665  O   VAL A 377      16.259  -1.396  -6.711  1.00  1.240          O  
ATOM   5666  CB  VAL A 377      16.777  -4.249  -5.241  1.00  1.370          C  
ATOM   5667  CG1 VAL A 377      16.867  -4.391  -6.770  1.00  1.370          C  
ATOM   5668  CG2 VAL A 377      17.823  -5.073  -4.566  1.00  1.370          C  
ATOM   5669  H   VAL A 377      16.484  -3.288  -2.782  1.00  1.040          H  
ATOM   5670  HA  VAL A 377      17.878  -2.392  -5.121  1.00  1.220          H  
ATOM   5671  HB  VAL A 377      15.793  -4.610  -4.934  1.00  1.640          H  
ATOM   5672 1HG1 VAL A 377      16.753  -5.398  -7.004  1.00  1.640          H  
ATOM   5673 2HG1 VAL A 377      16.088  -3.840  -7.284  1.00  1.640          H  
ATOM   5674 3HG1 VAL A 377      17.842  -4.037  -7.115  1.00  1.640          H  
ATOM   5675 1HG2 VAL A 377      17.688  -6.113  -4.856  1.00  1.640          H  
ATOM   5676 2HG2 VAL A 377      18.791  -4.755  -4.858  1.00  1.640          H  
ATOM   5677 3HG2 VAL A 377      17.724  -4.980  -3.487  1.00  1.640          H  
ATOM   5678  N   VAL A 378      14.600  -2.167  -5.389  1.00  0.930          N  
ATOM   5679  CA  VAL A 378      13.534  -1.571  -6.175  1.00  1.050          C  
ATOM   5680  C   VAL A 378      13.608  -0.062  -6.184  1.00  0.950          C  
ATOM   5681  O   VAL A 378      13.469   0.556  -7.233  1.00  1.050          O  
ATOM   5682  CB  VAL A 378      12.158  -2.065  -5.685  1.00  1.420          C  
ATOM   5683  CG1 VAL A 378      11.059  -1.304  -6.327  1.00  1.420          C  
ATOM   5684  CG2 VAL A 378      11.996  -3.510  -6.070  1.00  1.420          C  
ATOM   5685  H   VAL A 378      14.363  -2.706  -4.555  1.00  1.120          H  
ATOM   5686  HA  VAL A 378      13.647  -1.919  -7.200  1.00  1.260          H  
ATOM   5687  HB  VAL A 378      12.086  -1.945  -4.602  1.00  1.710          H  
ATOM   5688 1HG1 VAL A 378      10.095  -1.681  -5.986  1.00  1.710          H  
ATOM   5689 2HG1 VAL A 378      11.139  -0.271  -6.074  1.00  1.710          H  
ATOM   5690 3HG1 VAL A 378      11.137  -1.421  -7.394  1.00  1.710          H  
ATOM   5691 1HG2 VAL A 378      11.023  -3.849  -5.739  1.00  1.710          H  
ATOM   5692 2HG2 VAL A 378      12.063  -3.604  -7.151  1.00  1.710          H  
ATOM   5693 3HG2 VAL A 378      12.775  -4.108  -5.607  1.00  1.710          H  
ATOM   5694  N   PHE A 379      13.811   0.549  -5.032  1.00  0.820          N  
ATOM   5695  CA  PHE A 379      13.893   1.988  -4.958  1.00  0.820          C  
ATOM   5696  C   PHE A 379      15.001   2.470  -5.866  1.00  0.760          C  
ATOM   5697  O   PHE A 379      14.772   3.366  -6.665  1.00  0.800          O  
ATOM   5698  CB  PHE A 379      14.032   2.467  -3.507  1.00  1.150          C  
ATOM   5699  CG  PHE A 379      14.214   3.969  -3.315  1.00  1.150          C  
ATOM   5700  CD1 PHE A 379      13.216   4.847  -3.679  1.00  1.150          C  
ATOM   5701  CD2 PHE A 379      15.344   4.492  -2.706  1.00  1.150          C  
ATOM   5702  CE1 PHE A 379      13.355   6.210  -3.487  1.00  1.150          C  
ATOM   5703  CE2 PHE A 379      15.471   5.862  -2.497  1.00  1.150          C  
ATOM   5704  CZ  PHE A 379      14.489   6.716  -2.897  1.00  1.150          C  
ATOM   5705  H   PHE A 379      13.918  -0.004  -4.192  1.00  0.980          H  
ATOM   5706  HA  PHE A 379      12.957   2.396  -5.339  1.00  0.980          H  
ATOM   5707 1HB  PHE A 379      13.146   2.172  -2.970  1.00  1.380          H  
ATOM   5708 2HB  PHE A 379      14.876   1.951  -3.042  1.00  1.380          H  
ATOM   5709  HD1 PHE A 379      12.315   4.448  -4.137  1.00  1.380          H  
ATOM   5710  HD2 PHE A 379      16.140   3.816  -2.387  1.00  1.380          H  
ATOM   5711  HE1 PHE A 379      12.561   6.889  -3.801  1.00  1.380          H  
ATOM   5712  HE2 PHE A 379      16.371   6.256  -2.018  1.00  1.380          H  
ATOM   5713  HZ  PHE A 379      14.602   7.789  -2.741  1.00  1.380          H  
ATOM   5714  N   VAL A 380      16.198   1.881  -5.788  1.00  0.740          N  
ATOM   5715  CA  VAL A 380      17.275   2.348  -6.654  1.00  0.760          C  
ATOM   5716  C   VAL A 380      16.959   2.072  -8.118  1.00  0.770          C  
ATOM   5717  O   VAL A 380      17.165   2.934  -8.976  1.00  0.840          O  
ATOM   5718  CB  VAL A 380      18.604   1.636  -6.343  1.00  1.060          C  
ATOM   5719  CG1 VAL A 380      19.694   2.077  -7.388  1.00  1.060          C  
ATOM   5720  CG2 VAL A 380      19.060   1.898  -4.913  1.00  1.060          C  
ATOM   5721  H   VAL A 380      16.360   1.121  -5.119  1.00  0.890          H  
ATOM   5722  HA  VAL A 380      17.387   3.416  -6.543  1.00  0.910          H  
ATOM   5723  HB  VAL A 380      18.443   0.565  -6.458  1.00  1.270          H  
ATOM   5724 1HG1 VAL A 380      20.605   1.556  -7.188  1.00  1.270          H  
ATOM   5725 2HG1 VAL A 380      19.384   1.843  -8.403  1.00  1.270          H  
ATOM   5726 3HG1 VAL A 380      19.872   3.148  -7.310  1.00  1.270          H  
ATOM   5727 1HG2 VAL A 380      19.982   1.353  -4.724  1.00  1.270          H  
ATOM   5728 2HG2 VAL A 380      19.227   2.912  -4.761  1.00  1.270          H  
ATOM   5729 3HG2 VAL A 380      18.309   1.570  -4.221  1.00  1.270          H  
ATOM   5730  N   THR A 381      16.498   0.856  -8.420  1.00  0.760          N  
ATOM   5731  CA  THR A 381      16.230   0.445  -9.790  1.00  0.850          C  
ATOM   5732  C   THR A 381      15.239   1.378 -10.461  1.00  0.760          C  
ATOM   5733  O   THR A 381      15.451   1.791 -11.604  1.00  0.780          O  
ATOM   5734  CB  THR A 381      15.662  -1.000  -9.836  1.00  1.150          C  
ATOM   5735  OG1 THR A 381      16.611  -1.912  -9.273  1.00  1.150          O  
ATOM   5736  CG2 THR A 381      15.372  -1.431 -11.287  1.00  1.150          C  
ATOM   5737  H   THR A 381      16.352   0.171  -7.681  1.00  0.910          H  
ATOM   5738  HA  THR A 381      17.165   0.476 -10.347  1.00  1.020          H  
ATOM   5739  HB  THR A 381      14.744  -1.041  -9.255  1.00  1.380          H  
ATOM   5740  HG1 THR A 381      16.678  -1.744  -8.314  1.00  1.380          H  
ATOM   5741 1HG2 THR A 381      14.980  -2.445 -11.283  1.00  1.380          H  
ATOM   5742 2HG2 THR A 381      14.640  -0.766 -11.742  1.00  1.380          H  
ATOM   5743 3HG2 THR A 381      16.290  -1.405 -11.863  1.00  1.380          H  
ATOM   5744  N   LEU A 382      14.160   1.707  -9.756  1.00  0.790          N  
ATOM   5745  CA  LEU A 382      13.122   2.567 -10.281  1.00  0.870          C  
ATOM   5746  C   LEU A 382      13.507   4.035 -10.231  1.00  0.930          C  
ATOM   5747  O   LEU A 382      13.269   4.779 -11.179  1.00  1.050          O  
ATOM   5748  CB  LEU A 382      11.900   2.432  -9.419  1.00  1.190          C  
ATOM   5749  CG  LEU A 382      11.197   1.160  -9.345  1.00  1.190          C  
ATOM   5750  CD1 LEU A 382      10.220   1.355  -8.258  1.00  1.190          C  
ATOM   5751  CD2 LEU A 382      10.557   0.836 -10.651  1.00  1.190          C  
ATOM   5752  H   LEU A 382      14.040   1.314  -8.818  1.00  0.950          H  
ATOM   5753  HA  LEU A 382      12.924   2.293 -11.315  1.00  1.040          H  
ATOM   5754 1HB  LEU A 382      12.164   2.726  -8.405  1.00  1.420          H  
ATOM   5755 2HB  LEU A 382      11.174   3.112  -9.804  1.00  1.420          H  
ATOM   5756  HG  LEU A 382      11.863   0.348  -9.079  1.00  1.420          H  
ATOM   5757 1HD1 LEU A 382       9.622   0.462  -8.107  1.00  1.420          H  
ATOM   5758 2HD1 LEU A 382      10.765   1.583  -7.356  1.00  1.420          H  
ATOM   5759 3HD1 LEU A 382       9.586   2.194  -8.488  1.00  1.420          H  
ATOM   5760 1HD2 LEU A 382      10.003  -0.094 -10.561  1.00  1.420          H  
ATOM   5761 2HD2 LEU A 382       9.884   1.636 -10.940  1.00  1.420          H  
ATOM   5762 3HD2 LEU A 382      11.314   0.721 -11.411  1.00  1.420          H  
ATOM   5763  N   TYR A 383      14.107   4.476  -9.127  1.00  0.940          N  
ATOM   5764  CA  TYR A 383      14.496   5.866  -8.944  1.00  1.110          C  
ATOM   5765  C   TYR A 383      15.377   6.262 -10.119  1.00  1.030          C  
ATOM   5766  O   TYR A 383      15.256   7.346 -10.680  1.00  1.230          O  
ATOM   5767  CB  TYR A 383      15.214   6.094  -7.613  1.00  1.490          C  
ATOM   5768  CG  TYR A 383      15.484   7.522  -7.301  1.00  1.490          C  
ATOM   5769  CD1 TYR A 383      14.608   8.203  -6.468  1.00  1.490          C  
ATOM   5770  CD2 TYR A 383      16.561   8.169  -7.855  1.00  1.490          C  
ATOM   5771  CE1 TYR A 383      14.832   9.525  -6.176  1.00  1.490          C  
ATOM   5772  CE2 TYR A 383      16.783   9.493  -7.575  1.00  1.490          C  
ATOM   5773  CZ  TYR A 383      15.928  10.170  -6.734  1.00  1.490          C  
ATOM   5774  OH  TYR A 383      16.154  11.490  -6.465  1.00  1.490          O  
ATOM   5775  H   TYR A 383      14.292   3.848  -8.350  1.00  1.130          H  
ATOM   5776  HA  TYR A 383      13.607   6.487  -8.959  1.00  1.330          H  
ATOM   5777 1HB  TYR A 383      14.593   5.717  -6.807  1.00  1.780          H  
ATOM   5778 2HB  TYR A 383      16.158   5.544  -7.595  1.00  1.780          H  
ATOM   5779  HD1 TYR A 383      13.747   7.689  -6.041  1.00  1.780          H  
ATOM   5780  HD2 TYR A 383      17.228   7.636  -8.512  1.00  1.780          H  
ATOM   5781  HE1 TYR A 383      14.152  10.066  -5.515  1.00  1.780          H  
ATOM   5782  HE2 TYR A 383      17.636  10.008  -8.015  1.00  1.780          H  
ATOM   5783  HH  TYR A 383      15.533  11.787  -5.789  1.00  1.780          H  
ATOM   5784  N   GLN A 384      16.281   5.371 -10.519  1.00  0.870          N  
ATOM   5785  CA  GLN A 384      17.198   5.639 -11.611  1.00  0.940          C  
ATOM   5786  C   GLN A 384      16.589   5.567 -13.004  1.00  1.060          C  
ATOM   5787  O   GLN A 384      17.300   5.734 -13.993  1.00  1.280          O  
ATOM   5788  CB  GLN A 384      18.389   4.716 -11.495  1.00  1.290          C  
ATOM   5789  CG  GLN A 384      19.202   5.031 -10.291  1.00  1.290          C  
ATOM   5790  CD  GLN A 384      19.750   6.420 -10.434  1.00  1.290          C  
ATOM   5791  OE1 GLN A 384      20.271   6.720 -11.516  1.00  1.290          O  
ATOM   5792  NE2 GLN A 384      19.684   7.249  -9.407  1.00  1.290          N  
ATOM   5793  H   GLN A 384      16.372   4.481 -10.017  1.00  1.040          H  
ATOM   5794  HA  GLN A 384      17.550   6.660 -11.492  1.00  1.130          H  
ATOM   5795 1HB  GLN A 384      18.040   3.683 -11.409  1.00  1.550          H  
ATOM   5796 2HB  GLN A 384      19.011   4.785 -12.385  1.00  1.550          H  
ATOM   5797 1HG  GLN A 384      18.583   4.996  -9.398  1.00  1.550          H  
ATOM   5798 2HG  GLN A 384      20.013   4.315 -10.216  1.00  1.550          H  
ATOM   5799 1HE2 GLN A 384      20.056   8.175  -9.484  1.00  1.550          H  
ATOM   5800 2HE2 GLN A 384      19.267   6.950  -8.548  1.00  1.550          H  
ATOM   5801  N   ARG A 385      15.275   5.362 -13.090  1.00  1.050          N  
ATOM   5802  CA  ARG A 385      14.558   5.434 -14.346  1.00  1.320          C  
ATOM   5803  C   ARG A 385      13.693   6.692 -14.331  1.00  1.520          C  
ATOM   5804  O   ARG A 385      12.913   6.930 -15.245  1.00  1.760          O  
ATOM   5805  CB  ARG A 385      13.720   4.193 -14.632  1.00  1.740          C  
ATOM   5806  CG  ARG A 385      14.466   3.122 -15.405  1.00  1.740          C  
ATOM   5807  CD  ARG A 385      15.334   2.298 -14.557  1.00  1.740          C  
ATOM   5808  NE  ARG A 385      16.172   1.403 -15.332  1.00  1.740          N  
ATOM   5809  CZ  ARG A 385      17.127   0.610 -14.799  1.00  1.740          C  
ATOM   5810  NH1 ARG A 385      17.329   0.568 -13.516  1.00  1.740          N  
ATOM   5811  NH2 ARG A 385      17.906  -0.139 -15.541  1.00  1.740          N  
ATOM   5812  H   ARG A 385      14.725   5.175 -12.251  1.00  1.260          H  
ATOM   5813  HA  ARG A 385      15.279   5.534 -15.157  1.00  1.580          H  
ATOM   5814 1HB  ARG A 385      13.392   3.747 -13.688  1.00  2.090          H  
ATOM   5815 2HB  ARG A 385      12.830   4.460 -15.198  1.00  2.090          H  
ATOM   5816 1HG  ARG A 385      13.731   2.488 -15.854  1.00  2.090          H  
ATOM   5817 2HG  ARG A 385      15.076   3.585 -16.183  1.00  2.090          H  
ATOM   5818 1HD  ARG A 385      15.975   2.916 -13.947  1.00  2.090          H  
ATOM   5819 2HD  ARG A 385      14.692   1.691 -13.923  1.00  2.090          H  
ATOM   5820  HE  ARG A 385      16.066   1.409 -16.332  1.00  2.090          H  
ATOM   5821 1HH1 ARG A 385      16.752   1.127 -12.863  1.00  2.090          H  
ATOM   5822 2HH1 ARG A 385      18.076  -0.049 -13.169  1.00  2.090          H  
ATOM   5823 1HH2 ARG A 385      17.829  -0.133 -16.546  1.00  2.090          H  
ATOM   5824 2HH2 ARG A 385      18.621  -0.694 -15.041  1.00  2.090          H  
ATOM   5825  N   LEU A 386      13.851   7.505 -13.276  1.00  1.540          N  
ATOM   5826  CA  LEU A 386      13.159   8.768 -13.135  1.00  1.860          C  
ATOM   5827  C   LEU A 386      13.937  10.062 -13.465  1.00  2.110          C  
ATOM   5828  O   LEU A 386      13.279  11.072 -13.638  1.00  2.320          O  
ATOM   5829  CB  LEU A 386      12.730   9.022 -11.695  1.00  2.480          C  
ATOM   5830  CG  LEU A 386      11.835   8.097 -10.990  1.00  2.480          C  
ATOM   5831  CD1 LEU A 386      11.706   8.690  -9.549  1.00  2.480          C  
ATOM   5832  CD2 LEU A 386      10.509   7.959 -11.750  1.00  2.480          C  
ATOM   5833  H   LEU A 386      14.483   7.242 -12.518  1.00  1.850          H  
ATOM   5834  HA  LEU A 386      12.292   8.742 -13.792  1.00  2.230          H  
ATOM   5835 1HB  LEU A 386      13.624   9.145 -11.089  1.00  2.970          H  
ATOM   5836 2HB  LEU A 386      12.201   9.960 -11.698  1.00  2.970          H  
ATOM   5837  HG  LEU A 386      12.280   7.113 -10.908  1.00  2.970          H  
ATOM   5838 1HD1 LEU A 386      11.072   8.087  -8.938  1.00  2.970          H  
ATOM   5839 2HD1 LEU A 386      12.692   8.743  -9.093  1.00  2.970          H  
ATOM   5840 3HD1 LEU A 386      11.300   9.692  -9.600  1.00  2.970          H  
ATOM   5841 1HD2 LEU A 386       9.849   7.298 -11.212  1.00  2.970          H  
ATOM   5842 2HD2 LEU A 386      10.039   8.930 -11.864  1.00  2.970          H  
ATOM   5843 3HD2 LEU A 386      10.693   7.542 -12.736  1.00  2.970          H  
ATOM   5844  N   PRO A 387      15.292  10.127 -13.538  1.00  2.300          N  
ATOM   5845  CA  PRO A 387      16.050  11.361 -13.629  1.00  2.610          C  
ATOM   5846  C   PRO A 387      15.872  11.988 -14.971  1.00  2.480          C  
ATOM   5847  O   PRO A 387      15.282  11.382 -15.869  1.00  2.570          O  
ATOM   5848  CB  PRO A 387      17.497  10.905 -13.438  1.00  3.920          C  
ATOM   5849  CG  PRO A 387      17.507   9.521 -13.988  1.00  3.920          C  
ATOM   5850  CD  PRO A 387      16.157   8.942 -13.643  1.00  3.920          C  
ATOM   5851  HA  PRO A 387      15.746  12.045 -12.828  1.00  3.130          H  
ATOM   5852 1HB  PRO A 387      18.184  11.579 -13.987  1.00  4.700          H  
ATOM   5853 2HB  PRO A 387      17.775  10.950 -12.375  1.00  4.700          H  
ATOM   5854 1HG  PRO A 387      17.671   9.561 -15.080  1.00  4.700          H  
ATOM   5855 2HG  PRO A 387      18.332   8.933 -13.560  1.00  4.700          H  
ATOM   5856 1HD  PRO A 387      15.890   8.316 -14.494  1.00  4.700          H  
ATOM   5857 2HD  PRO A 387      16.228   8.415 -12.693  1.00  4.700          H  
ATOM   5858  N   THR A 388      16.381  13.193 -15.110  1.00  2.650          N  
ATOM   5859  CA  THR A 388      16.297  13.835 -16.391  1.00  2.930          C  
ATOM   5860  C   THR A 388      16.803  12.885 -17.439  1.00  3.110          C  
ATOM   5861  O   THR A 388      17.786  12.166 -17.236  1.00  3.560          O  
ATOM   5862  CB  THR A 388      17.071  15.163 -16.418  1.00  3.990          C  
ATOM   5863  OG1 THR A 388      16.885  15.795 -17.681  1.00  3.990          O  
ATOM   5864  CG2 THR A 388      18.558  14.952 -16.150  1.00  3.990          C  
ATOM   5865  H   THR A 388      16.838  13.655 -14.337  1.00  3.180          H  
ATOM   5866  HA  THR A 388      15.258  14.038 -16.622  1.00  3.520          H  
ATOM   5867  HB  THR A 388      16.675  15.792 -15.677  1.00  4.790          H  
ATOM   5868  HG1 THR A 388      16.008  16.197 -17.708  1.00  4.790          H  
ATOM   5869 1HG2 THR A 388      19.054  15.917 -16.157  1.00  4.790          H  
ATOM   5870 2HG2 THR A 388      18.696  14.485 -15.175  1.00  4.790          H  
ATOM   5871 3HG2 THR A 388      18.991  14.320 -16.914  1.00  4.790          H  
ATOM   5872  N   ASN A 389      16.132  12.950 -18.581  1.00  3.220          N  
ATOM   5873  CA  ASN A 389      16.348  12.188 -19.783  1.00  3.220          C  
ATOM   5874  C   ASN A 389      15.881  10.724 -19.782  1.00  2.970          C  
ATOM   5875  O   ASN A 389      16.159   9.976 -20.736  1.00  3.300          O  
ATOM   5876  CB  ASN A 389      17.778  12.322 -20.169  1.00  4.510          C  
ATOM   5877  CG  ASN A 389      18.102  13.739 -20.529  1.00  4.510          C  
ATOM   5878  OD1 ASN A 389      17.414  14.358 -21.353  1.00  4.510          O  
ATOM   5879  ND2 ASN A 389      19.115  14.285 -19.924  1.00  4.510          N  
ATOM   5880  H   ASN A 389      15.324  13.570 -18.604  1.00  3.860          H  
ATOM   5881  HA  ASN A 389      15.783  12.683 -20.548  1.00  3.860          H  
ATOM   5882 1HB  ASN A 389      18.449  11.969 -19.418  1.00  5.410          H  
ATOM   5883 2HB  ASN A 389      17.924  11.717 -20.979  1.00  5.410          H  
ATOM   5884 1HD2 ASN A 389      19.352  15.234 -20.123  1.00  5.410          H  
ATOM   5885 2HD2 ASN A 389      19.636  13.757 -19.251  1.00  5.410          H  
ATOM   5886  N   GLU A 390      15.091  10.351 -18.765  1.00  2.790          N  
ATOM   5887  CA  GLU A 390      14.404   9.057 -18.725  1.00  2.780          C  
ATOM   5888  C   GLU A 390      12.880   9.276 -18.683  1.00  2.470          C  
ATOM   5889  O   GLU A 390      12.300   9.521 -17.624  1.00  2.780          O  
ATOM   5890  CB  GLU A 390      14.870   8.208 -17.530  1.00  3.900          C  
ATOM   5891  CG  GLU A 390      16.303   7.588 -17.639  1.00  3.900          C  
ATOM   5892  CD  GLU A 390      16.364   6.371 -18.597  1.00  3.900          C  
ATOM   5893  OE1 GLU A 390      15.331   5.804 -18.858  1.00  3.900          O  
ATOM   5894  OE2 GLU A 390      17.430   6.013 -19.048  1.00  3.900          O  
ATOM   5895  H   GLU A 390      14.955  10.993 -17.973  1.00  3.350          H  
ATOM   5896  HA  GLU A 390      14.637   8.507 -19.635  1.00  3.340          H  
ATOM   5897 1HB  GLU A 390      14.839   8.819 -16.627  1.00  4.680          H  
ATOM   5898 2HB  GLU A 390      14.173   7.388 -17.389  1.00  4.680          H  
ATOM   5899 1HG  GLU A 390      16.992   8.357 -17.997  1.00  4.680          H  
ATOM   5900 2HG  GLU A 390      16.633   7.281 -16.647  1.00  4.680          H  
ATOM   5901  N   ALA A 391      12.228   9.227 -19.848  1.00  2.340          N  
ATOM   5902  CA  ALA A 391      10.797   9.523 -19.917  1.00  2.350          C  
ATOM   5903  C   ALA A 391       9.913   8.354 -19.527  1.00  2.140          C  
ATOM   5904  O   ALA A 391      10.218   7.202 -19.850  1.00  2.410          O  
ATOM   5905  CB  ALA A 391      10.431   9.980 -21.314  1.00  3.290          C  
ATOM   5906  H   ALA A 391      12.746   9.021 -20.693  1.00  2.810          H  
ATOM   5907  HA  ALA A 391      10.596  10.308 -19.219  1.00  2.820          H  
ATOM   5908 1HB  ALA A 391       9.371  10.242 -21.339  1.00  3.940          H  
ATOM   5909 2HB  ALA A 391      11.033  10.847 -21.583  1.00  3.940          H  
ATOM   5910 3HB  ALA A 391      10.624   9.177 -22.016  1.00  3.940          H  
ATOM   5911  N   LEU A 392       8.787   8.678 -18.882  1.00  1.820          N  
ATOM   5912  CA  LEU A 392       7.760   7.704 -18.519  1.00  1.690          C  
ATOM   5913  C   LEU A 392       6.469   7.963 -19.313  1.00  1.510          C  
ATOM   5914  O   LEU A 392       6.255   9.091 -19.761  1.00  1.470          O  
ATOM   5915  CB  LEU A 392       7.477   7.746 -17.004  1.00  2.420          C  
ATOM   5916  CG  LEU A 392       8.399   6.882 -16.059  1.00  2.420          C  
ATOM   5917  CD1 LEU A 392       9.797   7.480 -15.921  1.00  2.420          C  
ATOM   5918  CD2 LEU A 392       7.733   6.801 -14.680  1.00  2.420          C  
ATOM   5919  H   LEU A 392       8.634   9.665 -18.642  1.00  2.180          H  
ATOM   5920  HA  LEU A 392       8.151   6.720 -18.767  1.00  2.030          H  
ATOM   5921 1HB  LEU A 392       7.583   8.766 -16.687  1.00  2.900          H  
ATOM   5922 2HB  LEU A 392       6.441   7.460 -16.831  1.00  2.900          H  
ATOM   5923  HG  LEU A 392       8.508   5.886 -16.480  1.00  2.900          H  
ATOM   5924 1HD1 LEU A 392      10.388   6.849 -15.263  1.00  2.900          H  
ATOM   5925 2HD1 LEU A 392      10.297   7.538 -16.878  1.00  2.900          H  
ATOM   5926 3HD1 LEU A 392       9.732   8.453 -15.497  1.00  2.900          H  
ATOM   5927 1HD2 LEU A 392       8.346   6.192 -14.014  1.00  2.900          H  
ATOM   5928 2HD2 LEU A 392       7.635   7.806 -14.261  1.00  2.900          H  
ATOM   5929 3HD2 LEU A 392       6.743   6.351 -14.779  1.00  2.900          H  
ATOM   5930  N   PRO A 393       5.635   6.928 -19.571  1.00  1.500          N  
ATOM   5931  CA  PRO A 393       4.322   7.015 -20.206  1.00  1.420          C  
ATOM   5932  C   PRO A 393       3.360   7.738 -19.276  1.00  1.280          C  
ATOM   5933  O   PRO A 393       3.506   7.622 -18.059  1.00  1.220          O  
ATOM   5934  CB  PRO A 393       3.937   5.546 -20.414  1.00  2.130          C  
ATOM   5935  CG  PRO A 393       4.709   4.788 -19.350  1.00  2.130          C  
ATOM   5936  CD  PRO A 393       6.015   5.549 -19.187  1.00  2.130          C  
ATOM   5937  HA  PRO A 393       4.414   7.547 -21.165  1.00  1.700          H  
ATOM   5938 1HB  PRO A 393       2.842   5.432 -20.316  1.00  2.560          H  
ATOM   5939 2HB  PRO A 393       4.199   5.232 -21.435  1.00  2.560          H  
ATOM   5940 1HG  PRO A 393       4.125   4.755 -18.416  1.00  2.560          H  
ATOM   5941 2HG  PRO A 393       4.861   3.744 -19.666  1.00  2.560          H  
ATOM   5942 1HD  PRO A 393       6.319   5.479 -18.140  1.00  2.560          H  
ATOM   5943 2HD  PRO A 393       6.780   5.152 -19.873  1.00  2.560          H  
ATOM   5944  N   MET A 394       2.354   8.420 -19.826  1.00  1.240          N  
ATOM   5945  CA  MET A 394       1.435   9.153 -18.959  1.00  1.160          C  
ATOM   5946  C   MET A 394       0.348   8.327 -18.287  1.00  1.100          C  
ATOM   5947  O   MET A 394      -0.004   8.579 -17.135  1.00  1.030          O  
ATOM   5948  CB  MET A 394       0.779  10.300 -19.731  1.00  1.660          C  
ATOM   5949  CG  MET A 394      -0.350   9.885 -20.672  1.00  1.660          C  
ATOM   5950  SD  MET A 394      -1.006  11.222 -21.633  1.00  1.660          S  
ATOM   5951  CE  MET A 394      -2.426  10.368 -22.294  1.00  1.660          C  
ATOM   5952  H   MET A 394       2.256   8.464 -20.832  1.00  1.490          H  
ATOM   5953  HA  MET A 394       2.027   9.574 -18.177  1.00  1.390          H  
ATOM   5954 1HB  MET A 394       0.377  11.018 -19.024  1.00  1.990          H  
ATOM   5955 2HB  MET A 394       1.539  10.816 -20.317  1.00  1.990          H  
ATOM   5956 1HG  MET A 394      -0.007   9.109 -21.355  1.00  1.990          H  
ATOM   5957 2HG  MET A 394      -1.178   9.485 -20.089  1.00  1.990          H  
ATOM   5958 1HE  MET A 394      -2.989  11.039 -22.941  1.00  1.990          H  
ATOM   5959 2HE  MET A 394      -2.093   9.496 -22.870  1.00  1.990          H  
ATOM   5960 3HE  MET A 394      -3.064  10.033 -21.474  1.00  1.990          H  
ATOM   5961  N   GLU A 395      -0.140   7.286 -18.950  1.00  1.190          N  
ATOM   5962  CA  GLU A 395      -1.273   6.536 -18.417  1.00  1.250          C  
ATOM   5963  C   GLU A 395      -1.010   5.945 -17.040  1.00  1.190          C  
ATOM   5964  O   GLU A 395      -1.919   5.846 -16.212  1.00  1.250          O  
ATOM   5965  CB  GLU A 395      -1.658   5.434 -19.405  1.00  1.730          C  
ATOM   5966  CG  GLU A 395      -2.227   5.961 -20.736  1.00  1.730          C  
ATOM   5967  CD  GLU A 395      -1.168   6.389 -21.729  1.00  1.730          C  
ATOM   5968  OE1 GLU A 395       0.005   6.281 -21.412  1.00  1.730          O  
ATOM   5969  OE2 GLU A 395      -1.524   6.832 -22.790  1.00  1.730          O  
ATOM   5970  H   GLU A 395       0.222   7.055 -19.879  1.00  1.430          H  
ATOM   5971  HA  GLU A 395      -2.112   7.225 -18.330  1.00  1.500          H  
ATOM   5972 1HB  GLU A 395      -0.782   4.822 -19.624  1.00  2.070          H  
ATOM   5973 2HB  GLU A 395      -2.404   4.783 -18.949  1.00  2.070          H  
ATOM   5974 1HG  GLU A 395      -2.837   5.178 -21.190  1.00  2.070          H  
ATOM   5975 2HG  GLU A 395      -2.877   6.809 -20.525  1.00  2.070          H  
ATOM   5976  N   LEU A 396       0.229   5.549 -16.787  1.00  1.130          N  
ATOM   5977  CA  LEU A 396       0.609   4.972 -15.521  1.00  1.120          C  
ATOM   5978  C   LEU A 396       1.357   5.948 -14.622  1.00  0.960          C  
ATOM   5979  O   LEU A 396       1.926   5.524 -13.624  1.00  0.930          O  
ATOM   5980  CB  LEU A 396       1.472   3.714 -15.729  1.00  1.570          C  
ATOM   5981  CG  LEU A 396       0.820   2.517 -16.506  1.00  1.570          C  
ATOM   5982  CD1 LEU A 396       1.858   1.406 -16.654  1.00  1.570          C  
ATOM   5983  CD2 LEU A 396      -0.413   1.987 -15.749  1.00  1.570          C  
ATOM   5984  H   LEU A 396       0.924   5.634 -17.515  1.00  1.360          H  
ATOM   5985  HA  LEU A 396      -0.296   4.693 -14.989  1.00  1.340          H  
ATOM   5986 1HB  LEU A 396       2.373   4.006 -16.261  1.00  1.890          H  
ATOM   5987 2HB  LEU A 396       1.763   3.342 -14.744  1.00  1.890          H  
ATOM   5988  HG  LEU A 396       0.521   2.843 -17.502  1.00  1.890          H  
ATOM   5989 1HD1 LEU A 396       1.429   0.568 -17.205  1.00  1.890          H  
ATOM   5990 2HD1 LEU A 396       2.727   1.780 -17.195  1.00  1.890          H  
ATOM   5991 3HD1 LEU A 396       2.159   1.069 -15.668  1.00  1.890          H  
ATOM   5992 1HD2 LEU A 396      -0.841   1.149 -16.300  1.00  1.890          H  
ATOM   5993 2HD2 LEU A 396      -0.117   1.643 -14.757  1.00  1.890          H  
ATOM   5994 3HD2 LEU A 396      -1.166   2.761 -15.655  1.00  1.890          H  
ATOM   5995  N   HIS A 397       1.350   7.262 -14.893  1.00  0.920          N  
ATOM   5996  CA  HIS A 397       2.128   8.127 -13.999  1.00  0.860          C  
ATOM   5997  C   HIS A 397       1.783   7.973 -12.512  1.00  0.780          C  
ATOM   5998  O   HIS A 397       2.712   7.889 -11.713  1.00  0.770          O  
ATOM   5999  CB  HIS A 397       2.033   9.638 -14.301  1.00  1.230          C  
ATOM   6000  CG  HIS A 397       2.822  10.180 -15.447  1.00  1.230          C  
ATOM   6001  ND1 HIS A 397       4.065   9.699 -15.801  1.00  1.230          N  
ATOM   6002  CD2 HIS A 397       2.570  11.231 -16.259  1.00  1.230          C  
ATOM   6003  CE1 HIS A 397       4.539  10.429 -16.809  1.00  1.230          C  
ATOM   6004  NE2 HIS A 397       3.648  11.365 -17.099  1.00  1.230          N  
ATOM   6005  H   HIS A 397       0.850   7.643 -15.706  1.00  1.100          H  
ATOM   6006  HA  HIS A 397       3.178   7.857 -14.096  1.00  1.030          H  
ATOM   6007 1HB  HIS A 397       1.027   9.902 -14.505  1.00  1.470          H  
ATOM   6008 2HB  HIS A 397       2.322  10.175 -13.418  1.00  1.470          H  
ATOM   6009  HD1 HIS A 397       4.263   8.719 -15.715  1.00  1.470          H  
ATOM   6010  HD2 HIS A 397       1.731  11.915 -16.330  1.00  1.470          H  
ATOM   6011  HE1 HIS A 397       5.512  10.209 -17.251  1.00  1.470          H  
ATOM   6012  N   PRO A 398       0.502   7.857 -12.086  1.00  0.790          N  
ATOM   6013  CA  PRO A 398       0.103   7.752 -10.698  1.00  0.760          C  
ATOM   6014  C   PRO A 398       0.701   6.582  -9.918  1.00  0.700          C  
ATOM   6015  O   PRO A 398       0.711   6.625  -8.688  1.00  0.690          O  
ATOM   6016  CB  PRO A 398      -1.423   7.641 -10.796  1.00  1.140          C  
ATOM   6017  CG  PRO A 398      -1.771   8.318 -12.079  1.00  1.140          C  
ATOM   6018  CD  PRO A 398      -0.672   7.929 -13.009  1.00  1.140          C  
ATOM   6019  HA  PRO A 398       0.392   8.691 -10.214  1.00  0.910          H  
ATOM   6020 1HB  PRO A 398      -1.714   6.580 -10.793  1.00  1.370          H  
ATOM   6021 2HB  PRO A 398      -1.897   8.090  -9.932  1.00  1.370          H  
ATOM   6022 1HG  PRO A 398      -2.762   8.027 -12.420  1.00  1.370          H  
ATOM   6023 2HG  PRO A 398      -1.808   9.402 -11.918  1.00  1.370          H  
ATOM   6024 1HD  PRO A 398      -0.916   6.946 -13.436  1.00  1.370          H  
ATOM   6025 2HD  PRO A 398      -0.572   8.684 -13.761  1.00  1.370          H  
ATOM   6026  N   VAL A 399       1.209   5.528 -10.577  1.00  0.710          N  
ATOM   6027  CA  VAL A 399       1.783   4.430  -9.790  1.00  0.710          C  
ATOM   6028  C   VAL A 399       3.063   4.905  -9.074  1.00  0.690          C  
ATOM   6029  O   VAL A 399       3.529   4.269  -8.127  1.00  0.680          O  
ATOM   6030  CB  VAL A 399       1.986   3.150 -10.636  1.00  0.990          C  
ATOM   6031  CG1 VAL A 399       3.144   3.271 -11.583  1.00  0.990          C  
ATOM   6032  CG2 VAL A 399       2.185   1.945  -9.691  1.00  0.990          C  
ATOM   6033  H   VAL A 399       1.248   5.492 -11.600  1.00  0.850          H  
ATOM   6034  HA  VAL A 399       1.061   4.162  -9.018  1.00  0.850          H  
ATOM   6035  HB  VAL A 399       1.093   2.995 -11.239  1.00  1.190          H  
ATOM   6036 1HG1 VAL A 399       3.215   2.368 -12.160  1.00  1.190          H  
ATOM   6037 2HG1 VAL A 399       3.002   4.084 -12.230  1.00  1.190          H  
ATOM   6038 3HG1 VAL A 399       4.033   3.421 -11.057  1.00  1.190          H  
ATOM   6039 1HG2 VAL A 399       2.286   1.062 -10.285  1.00  1.190          H  
ATOM   6040 2HG2 VAL A 399       3.077   2.072  -9.087  1.00  1.190          H  
ATOM   6041 3HG2 VAL A 399       1.320   1.844  -9.036  1.00  1.190          H  
ATOM   6042  N   TYR A 400       3.605   6.048  -9.523  1.00  0.710          N  
ATOM   6043  CA  TYR A 400       4.753   6.751  -8.970  1.00  0.760          C  
ATOM   6044  C   TYR A 400       4.570   7.001  -7.470  1.00  0.750          C  
ATOM   6045  O   TYR A 400       5.539   7.127  -6.722  1.00  0.800          O  
ATOM   6046  CB  TYR A 400       4.913   8.081  -9.705  1.00  1.040          C  
ATOM   6047  CG  TYR A 400       6.061   8.934  -9.301  1.00  1.040          C  
ATOM   6048  CD1 TYR A 400       7.274   8.857  -9.918  1.00  1.040          C  
ATOM   6049  CD2 TYR A 400       5.873   9.806  -8.287  1.00  1.040          C  
ATOM   6050  CE1 TYR A 400       8.275   9.689  -9.499  1.00  1.040          C  
ATOM   6051  CE2 TYR A 400       6.875  10.629  -7.858  1.00  1.040          C  
ATOM   6052  CZ  TYR A 400       8.076  10.570  -8.468  1.00  1.040          C  
ATOM   6053  OH  TYR A 400       9.097  11.389  -8.058  1.00  1.040          O  
ATOM   6054  H   TYR A 400       3.163   6.507 -10.324  1.00  0.850          H  
ATOM   6055  HA  TYR A 400       5.642   6.138  -9.112  1.00  0.910          H  
ATOM   6056 1HB  TYR A 400       5.020   7.879 -10.770  1.00  1.250          H  
ATOM   6057 2HB  TYR A 400       4.000   8.666  -9.581  1.00  1.250          H  
ATOM   6058  HD1 TYR A 400       7.442   8.160 -10.741  1.00  1.250          H  
ATOM   6059  HD2 TYR A 400       4.907   9.825  -7.834  1.00  1.250          H  
ATOM   6060  HE1 TYR A 400       9.210   9.656  -9.974  1.00  1.250          H  
ATOM   6061  HE2 TYR A 400       6.710  11.327  -7.036  1.00  1.250          H  
ATOM   6062  HH  TYR A 400       8.784  11.952  -7.347  1.00  1.250          H  
ATOM   6063  N   SER A 401       3.322   7.079  -7.009  1.00  0.730          N  
ATOM   6064  CA  SER A 401       3.012   7.358  -5.617  1.00  0.770          C  
ATOM   6065  C   SER A 401       3.621   6.294  -4.679  1.00  0.720          C  
ATOM   6066  O   SER A 401       3.831   6.560  -3.484  1.00  0.730          O  
ATOM   6067  CB  SER A 401       1.518   7.369  -5.455  1.00  1.060          C  
ATOM   6068  OG  SER A 401       1.030   6.064  -5.656  1.00  1.060          O  
ATOM   6069  H   SER A 401       2.529   6.932  -7.645  1.00  0.880          H  
ATOM   6070  HA  SER A 401       3.418   8.338  -5.360  1.00  0.920          H  
ATOM   6071 1HB  SER A 401       1.254   7.734  -4.468  1.00  1.270          H  
ATOM   6072 2HB  SER A 401       1.075   8.041  -6.187  1.00  1.270          H  
ATOM   6073  HG  SER A 401       0.099   6.035  -5.353  1.00  1.270          H  
ATOM   6074  N   MET A 402       3.967   5.113  -5.223  1.00  0.710          N  
ATOM   6075  CA  MET A 402       4.569   4.034  -4.452  1.00  0.750          C  
ATOM   6076  C   MET A 402       5.953   4.378  -3.911  1.00  0.730          C  
ATOM   6077  O   MET A 402       6.473   3.682  -3.025  1.00  0.790          O  
ATOM   6078  CB  MET A 402       4.613   2.737  -5.223  1.00  1.030          C  
ATOM   6079  CG  MET A 402       3.274   2.037  -5.407  1.00  1.030          C  
ATOM   6080  SD  MET A 402       2.442   1.669  -3.801  1.00  1.030          S  
ATOM   6081  CE  MET A 402       3.563   0.532  -2.962  1.00  1.030          C  
ATOM   6082  H   MET A 402       3.784   4.960  -6.222  1.00  0.850          H  
ATOM   6083  HA  MET A 402       3.932   3.869  -3.590  1.00  0.900          H  
ATOM   6084 1HB  MET A 402       5.022   2.920  -6.222  1.00  1.240          H  
ATOM   6085 2HB  MET A 402       5.272   2.099  -4.719  1.00  1.240          H  
ATOM   6086 1HG  MET A 402       2.616   2.681  -6.002  1.00  1.240          H  
ATOM   6087 2HG  MET A 402       3.424   1.102  -5.952  1.00  1.240          H  
ATOM   6088 1HE  MET A 402       3.155   0.256  -1.998  1.00  1.240          H  
ATOM   6089 2HE  MET A 402       3.695  -0.355  -3.564  1.00  1.240          H  
ATOM   6090 3HE  MET A 402       4.521   1.015  -2.798  1.00  1.240          H  
ATOM   6091  N   PHE A 403       6.570   5.437  -4.452  1.00  0.730          N  
ATOM   6092  CA  PHE A 403       7.866   5.889  -3.973  1.00  0.850          C  
ATOM   6093  C   PHE A 403       7.714   6.461  -2.562  1.00  0.820          C  
ATOM   6094  O   PHE A 403       8.684   6.544  -1.817  1.00  0.970          O  
ATOM   6095  CB  PHE A 403       8.497   6.948  -4.903  1.00  1.140          C  
ATOM   6096  CG  PHE A 403       9.166   6.416  -6.177  1.00  1.140          C  
ATOM   6097  CD1 PHE A 403       8.571   6.510  -7.425  1.00  1.140          C  
ATOM   6098  CD2 PHE A 403      10.420   5.838  -6.104  1.00  1.140          C  
ATOM   6099  CE1 PHE A 403       9.194   6.046  -8.543  1.00  1.140          C  
ATOM   6100  CE2 PHE A 403      11.059   5.373  -7.227  1.00  1.140          C  
ATOM   6101  CZ  PHE A 403      10.435   5.485  -8.451  1.00  1.140          C  
ATOM   6102  H   PHE A 403       6.111   5.963  -5.207  1.00  0.880          H  
ATOM   6103  HA  PHE A 403       8.538   5.029  -3.926  1.00  1.020          H  
ATOM   6104 1HB  PHE A 403       7.718   7.651  -5.209  1.00  1.370          H  
ATOM   6105 2HB  PHE A 403       9.235   7.518  -4.345  1.00  1.370          H  
ATOM   6106  HD1 PHE A 403       7.618   6.964  -7.523  1.00  1.370          H  
ATOM   6107  HD2 PHE A 403      10.893   5.765  -5.142  1.00  1.370          H  
ATOM   6108  HE1 PHE A 403       8.707   6.140  -9.510  1.00  1.370          H  
ATOM   6109  HE2 PHE A 403      12.051   4.924  -7.147  1.00  1.370          H  
ATOM   6110  HZ  PHE A 403      10.926   5.150  -9.345  1.00  1.370          H  
ATOM   6111  N   ILE A 404       6.492   6.864  -2.193  1.00  0.700          N  
ATOM   6112  CA  ILE A 404       6.210   7.444  -0.889  1.00  0.710          C  
ATOM   6113  C   ILE A 404       5.771   6.305   0.002  1.00  0.600          C  
ATOM   6114  O   ILE A 404       6.210   6.194   1.152  1.00  0.580          O  
ATOM   6115  CB  ILE A 404       5.107   8.524  -0.944  1.00  0.990          C  
ATOM   6116  CG1 ILE A 404       5.648   9.853  -1.528  1.00  0.990          C  
ATOM   6117  CG2 ILE A 404       4.555   8.797   0.503  1.00  0.990          C  
ATOM   6118  CD1 ILE A 404       6.271   9.792  -2.954  1.00  0.990          C  
ATOM   6119  H   ILE A 404       5.711   6.763  -2.842  1.00  0.840          H  
ATOM   6120  HA  ILE A 404       7.118   7.882  -0.478  1.00  0.850          H  
ATOM   6121  HB  ILE A 404       4.292   8.189  -1.582  1.00  1.190          H  
ATOM   6122 1HG1 ILE A 404       4.813  10.545  -1.563  1.00  1.190          H  
ATOM   6123 2HG1 ILE A 404       6.397  10.250  -0.845  1.00  1.190          H  
ATOM   6124 1HG2 ILE A 404       3.789   9.555   0.462  1.00  1.190          H  
ATOM   6125 2HG2 ILE A 404       4.122   7.895   0.942  1.00  1.190          H  
ATOM   6126 3HG2 ILE A 404       5.372   9.148   1.141  1.00  1.190          H  
ATOM   6127 1HD1 ILE A 404       6.575  10.774  -3.247  1.00  1.190          H  
ATOM   6128 2HD1 ILE A 404       7.135   9.168  -2.972  1.00  1.190          H  
ATOM   6129 3HD1 ILE A 404       5.542   9.417  -3.668  1.00  1.190          H  
ATOM   6130  N   ALA A 405       4.895   5.445  -0.533  1.00  0.560          N  
ATOM   6131  CA  ALA A 405       4.369   4.331   0.246  1.00  0.520          C  
ATOM   6132  C   ALA A 405       5.475   3.452   0.775  1.00  0.480          C  
ATOM   6133  O   ALA A 405       5.356   2.915   1.874  1.00  0.490          O  
ATOM   6134  CB  ALA A 405       3.483   3.434  -0.579  1.00  0.740          C  
ATOM   6135  H   ALA A 405       4.582   5.612  -1.492  1.00  0.670          H  
ATOM   6136  HA  ALA A 405       3.801   4.745   1.079  1.00  0.620          H  
ATOM   6137 1HB  ALA A 405       3.104   2.626   0.045  1.00  0.890          H  
ATOM   6138 2HB  ALA A 405       2.688   3.959  -0.976  1.00  0.890          H  
ATOM   6139 3HB  ALA A 405       4.070   3.022  -1.387  1.00  0.890          H  
ATOM   6140  N   THR A 406       6.535   3.278  -0.006  1.00  0.500          N  
ATOM   6141  CA  THR A 406       7.592   2.390   0.406  1.00  0.510          C  
ATOM   6142  C   THR A 406       8.336   2.790   1.697  1.00  0.470          C  
ATOM   6143  O   THR A 406       8.361   1.979   2.632  1.00  0.470          O  
ATOM   6144  CB  THR A 406       8.557   2.171  -0.788  1.00  0.710          C  
ATOM   6145  OG1 THR A 406       7.859   1.593  -1.878  1.00  0.710          O  
ATOM   6146  CG2 THR A 406       9.622   1.263  -0.380  1.00  0.710          C  
ATOM   6147  H   THR A 406       6.569   3.704  -0.936  1.00  0.600          H  
ATOM   6148  HA  THR A 406       7.124   1.455   0.648  1.00  0.610          H  
ATOM   6149  HB  THR A 406       8.964   3.086  -1.136  1.00  0.850          H  
ATOM   6150  HG1 THR A 406       7.318   2.286  -2.325  1.00  0.850          H  
ATOM   6151 1HG2 THR A 406      10.278   1.102  -1.218  1.00  0.850          H  
ATOM   6152 2HG2 THR A 406      10.158   1.703   0.431  1.00  0.850          H  
ATOM   6153 3HG2 THR A 406       9.221   0.328  -0.065  1.00  0.850          H  
ATOM   6154  N   PRO A 407       8.971   3.979   1.826  1.00  0.490          N  
ATOM   6155  CA  PRO A 407       9.548   4.432   3.069  1.00  0.480          C  
ATOM   6156  C   PRO A 407       8.491   4.705   4.117  1.00  0.480          C  
ATOM   6157  O   PRO A 407       8.762   4.636   5.312  1.00  0.490          O  
ATOM   6158  CB  PRO A 407      10.266   5.691   2.665  1.00  0.720          C  
ATOM   6159  CG  PRO A 407       9.586   6.138   1.415  1.00  0.720          C  
ATOM   6160  CD  PRO A 407       9.213   4.887   0.711  1.00  0.720          C  
ATOM   6161  HA  PRO A 407      10.265   3.679   3.419  1.00  0.580          H  
ATOM   6162 1HB  PRO A 407      10.217   6.414   3.472  1.00  0.860          H  
ATOM   6163 2HB  PRO A 407      11.296   5.468   2.523  1.00  0.860          H  
ATOM   6164 1HG  PRO A 407       8.702   6.742   1.636  1.00  0.860          H  
ATOM   6165 2HG  PRO A 407      10.246   6.761   0.838  1.00  0.860          H  
ATOM   6166 1HD  PRO A 407       8.339   5.067   0.118  1.00  0.860          H  
ATOM   6167 2HD  PRO A 407      10.070   4.559   0.109  1.00  0.860          H  
ATOM   6168  N   SER A 408       7.256   4.973   3.701  1.00  0.490          N  
ATOM   6169  CA  SER A 408       6.241   5.199   4.694  1.00  0.500          C  
ATOM   6170  C   SER A 408       5.974   3.880   5.409  1.00  0.470          C  
ATOM   6171  O   SER A 408       5.906   3.822   6.644  1.00  0.490          O  
ATOM   6172  CB  SER A 408       5.008   5.741   4.037  1.00  0.700          C  
ATOM   6173  OG  SER A 408       5.231   7.027   3.503  1.00  0.700          O  
ATOM   6174  H   SER A 408       6.993   5.116   2.720  1.00  0.590          H  
ATOM   6175  HA  SER A 408       6.606   5.928   5.418  1.00  0.600          H  
ATOM   6176 1HB  SER A 408       4.683   5.074   3.257  1.00  0.840          H  
ATOM   6177 2HB  SER A 408       4.245   5.771   4.763  1.00  0.840          H  
ATOM   6178  HG  SER A 408       5.648   6.878   2.632  1.00  0.840          H  
ATOM   6179  N   ALA A 409       5.831   2.808   4.627  1.00  0.450          N  
ATOM   6180  CA  ALA A 409       5.609   1.487   5.165  1.00  0.440          C  
ATOM   6181  C   ALA A 409       6.773   1.057   6.035  1.00  0.460          C  
ATOM   6182  O   ALA A 409       6.563   0.503   7.114  1.00  0.470          O  
ATOM   6183  CB  ALA A 409       5.446   0.507   4.033  1.00  0.620          C  
ATOM   6184  H   ALA A 409       5.855   2.923   3.614  1.00  0.540          H  
ATOM   6185  HA  ALA A 409       4.707   1.504   5.777  1.00  0.530          H  
ATOM   6186 1HB  ALA A 409       5.288  -0.464   4.435  1.00  0.740          H  
ATOM   6187 2HB  ALA A 409       4.602   0.797   3.414  1.00  0.740          H  
ATOM   6188 3HB  ALA A 409       6.347   0.509   3.432  1.00  0.740          H  
ATOM   6189  N   ALA A 410       8.009   1.324   5.585  1.00  0.480          N  
ATOM   6190  CA  ALA A 410       9.187   0.964   6.362  1.00  0.510          C  
ATOM   6191  C   ALA A 410       9.237   1.723   7.694  1.00  0.510          C  
ATOM   6192  O   ALA A 410       9.606   1.163   8.723  1.00  0.520          O  
ATOM   6193  CB  ALA A 410      10.422   1.203   5.541  1.00  0.700          C  
ATOM   6194  H   ALA A 410       8.128   1.748   4.658  1.00  0.580          H  
ATOM   6195  HA  ALA A 410       9.128  -0.100   6.585  1.00  0.610          H  
ATOM   6196 1HB  ALA A 410      11.303   0.894   6.097  1.00  0.840          H  
ATOM   6197 2HB  ALA A 410      10.346   0.625   4.621  1.00  0.840          H  
ATOM   6198 3HB  ALA A 410      10.490   2.252   5.301  1.00  0.840          H  
ATOM   6199  N   SER A 411       8.848   2.987   7.707  1.00  0.540          N  
ATOM   6200  CA  SER A 411       8.838   3.735   8.953  1.00  0.600          C  
ATOM   6201  C   SER A 411       7.882   3.127   9.965  1.00  0.550          C  
ATOM   6202  O   SER A 411       8.218   2.901  11.143  1.00  0.600          O  
ATOM   6203  CB  SER A 411       8.437   5.143   8.676  1.00  0.820          C  
ATOM   6204  OG  SER A 411       8.386   5.868   9.852  1.00  0.820          O  
ATOM   6205  H   SER A 411       8.612   3.469   6.836  1.00  0.650          H  
ATOM   6206  HA  SER A 411       9.835   3.724   9.362  1.00  0.720          H  
ATOM   6207 1HB  SER A 411       9.131   5.576   8.002  1.00  0.980          H  
ATOM   6208 2HB  SER A 411       7.485   5.142   8.185  1.00  0.980          H  
ATOM   6209  HG  SER A 411       9.308   5.895  10.176  1.00  0.980          H  
ATOM   6210  N   LEU A 412       6.683   2.828   9.478  1.00  0.510          N  
ATOM   6211  CA  LEU A 412       5.636   2.249  10.281  1.00  0.500          C  
ATOM   6212  C   LEU A 412       6.091   0.892  10.802  1.00  0.480          C  
ATOM   6213  O   LEU A 412       5.852   0.550  11.963  1.00  0.520          O  
ATOM   6214  CB  LEU A 412       4.375   2.129   9.416  1.00  0.700          C  
ATOM   6215  CG  LEU A 412       3.091   1.593  10.046  1.00  0.700          C  
ATOM   6216  CD1 LEU A 412       2.654   2.485  11.217  1.00  0.700          C  
ATOM   6217  CD2 LEU A 412       2.032   1.569   8.943  1.00  0.700          C  
ATOM   6218  H   LEU A 412       6.481   3.051   8.496  1.00  0.610          H  
ATOM   6219  HA  LEU A 412       5.450   2.911  11.121  1.00  0.600          H  
ATOM   6220 1HB  LEU A 412       4.154   3.115   9.008  1.00  0.840          H  
ATOM   6221 2HB  LEU A 412       4.613   1.477   8.575  1.00  0.840          H  
ATOM   6222  HG  LEU A 412       3.247   0.582  10.429  1.00  0.840          H  
ATOM   6223 1HD1 LEU A 412       1.727   2.103  11.642  1.00  0.840          H  
ATOM   6224 2HD1 LEU A 412       3.416   2.484  11.989  1.00  0.840          H  
ATOM   6225 3HD1 LEU A 412       2.499   3.493  10.870  1.00  0.840          H  
ATOM   6226 1HD2 LEU A 412       1.094   1.189   9.341  1.00  0.840          H  
ATOM   6227 2HD2 LEU A 412       1.890   2.570   8.564  1.00  0.840          H  
ATOM   6228 3HD2 LEU A 412       2.370   0.929   8.133  1.00  0.840          H  
ATOM   6229  N   ALA A 413       6.782   0.141   9.944  1.00  0.460          N  
ATOM   6230  CA  ALA A 413       7.291  -1.180  10.236  1.00  0.480          C  
ATOM   6231  C   ALA A 413       8.150  -1.280  11.446  1.00  0.490          C  
ATOM   6232  O   ALA A 413       7.909  -2.089  12.352  1.00  0.520          O  
ATOM   6233  CB  ALA A 413       8.205  -1.590   9.123  1.00  0.660          C  
ATOM   6234  H   ALA A 413       6.904   0.488   8.990  1.00  0.550          H  
ATOM   6235  HA  ALA A 413       6.441  -1.838  10.351  1.00  0.580          H  
ATOM   6236 1HB  ALA A 413       8.581  -2.534   9.332  1.00  0.800          H  
ATOM   6237 2HB  ALA A 413       7.681  -1.565   8.201  1.00  0.800          H  
ATOM   6238 3HB  ALA A 413       9.023  -0.953   9.055  1.00  0.800          H  
ATOM   6239  N   TRP A 414       9.174  -0.448  11.468  1.00  0.530          N  
ATOM   6240  CA  TRP A 414      10.121  -0.513  12.543  1.00  0.640          C  
ATOM   6241  C   TRP A 414       9.418  -0.166  13.844  1.00  0.660          C  
ATOM   6242  O   TRP A 414       9.617  -0.835  14.864  1.00  0.720          O  
ATOM   6243  CB  TRP A 414      11.296   0.408  12.214  1.00  0.850          C  
ATOM   6244  CG  TRP A 414      12.249  -0.170  11.153  1.00  0.850          C  
ATOM   6245  CD1 TRP A 414      12.330   0.204   9.849  1.00  0.850          C  
ATOM   6246  CD2 TRP A 414      13.284  -1.171  11.327  1.00  0.850          C  
ATOM   6247  NE1 TRP A 414      13.301  -0.520   9.202  1.00  0.850          N  
ATOM   6248  CE2 TRP A 414      13.897  -1.349  10.081  1.00  0.850          C  
ATOM   6249  CE3 TRP A 414      13.744  -1.901  12.411  1.00  0.850          C  
ATOM   6250  CZ2 TRP A 414      14.936  -2.241   9.894  1.00  0.850          C  
ATOM   6251  CZ3 TRP A 414      14.796  -2.790  12.223  1.00  0.850          C  
ATOM   6252  CH2 TRP A 414      15.371  -2.959  10.999  1.00  0.850          C  
ATOM   6253  H   TRP A 414       9.308   0.197  10.680  1.00  0.640          H  
ATOM   6254  HA  TRP A 414      10.498  -1.530  12.607  1.00  0.770          H  
ATOM   6255 1HB  TRP A 414      10.902   1.327  11.798  1.00  1.020          H  
ATOM   6256 2HB  TRP A 414      11.851   0.649  13.119  1.00  1.020          H  
ATOM   6257  HD1 TRP A 414      11.731   0.952   9.383  1.00  1.020          H  
ATOM   6258  HE1 TRP A 414      13.548  -0.440   8.223  1.00  1.020          H  
ATOM   6259  HE3 TRP A 414      13.298  -1.770  13.390  1.00  1.020          H  
ATOM   6260  HZ2 TRP A 414      15.414  -2.381   8.923  1.00  1.020          H  
ATOM   6261  HZ3 TRP A 414      15.152  -3.354  13.082  1.00  1.020          H  
ATOM   6262  HH2 TRP A 414      16.193  -3.673  10.890  1.00  1.020          H  
ATOM   6263  N   ALA A 415       8.542   0.842  13.810  1.00  0.660          N  
ATOM   6264  CA  ALA A 415       7.822   1.227  15.010  1.00  0.770          C  
ATOM   6265  C   ALA A 415       6.870   0.144  15.530  1.00  0.720          C  
ATOM   6266  O   ALA A 415       6.789  -0.106  16.737  1.00  0.840          O  
ATOM   6267  CB  ALA A 415       7.031   2.471  14.706  1.00  1.030          C  
ATOM   6268  H   ALA A 415       8.397   1.373  12.943  1.00  0.790          H  
ATOM   6269  HA  ALA A 415       8.556   1.430  15.780  1.00  0.920          H  
ATOM   6270 1HB  ALA A 415       6.523   2.815  15.599  1.00  1.240          H  
ATOM   6271 2HB  ALA A 415       7.720   3.202  14.353  1.00  1.240          H  
ATOM   6272 3HB  ALA A 415       6.302   2.260  13.927  1.00  1.240          H  
ATOM   6273  N   ALA A 416       6.133  -0.484  14.604  1.00  0.620          N  
ATOM   6274  CA  ALA A 416       5.137  -1.512  14.900  1.00  0.620          C  
ATOM   6275  C   ALA A 416       5.705  -2.782  15.534  1.00  0.610          C  
ATOM   6276  O   ALA A 416       5.071  -3.386  16.402  1.00  0.670          O  
ATOM   6277  CB  ALA A 416       4.405  -1.881  13.610  1.00  0.870          C  
ATOM   6278  H   ALA A 416       6.231  -0.196  13.625  1.00  0.740          H  
ATOM   6279  HA  ALA A 416       4.423  -1.085  15.602  1.00  0.740          H  
ATOM   6280 1HB  ALA A 416       3.628  -2.613  13.823  1.00  1.040          H  
ATOM   6281 2HB  ALA A 416       3.957  -0.984  13.178  1.00  1.040          H  
ATOM   6282 3HB  ALA A 416       5.117  -2.297  12.902  1.00  1.040          H  
ATOM   6283  N   ILE A 417       6.890  -3.195  15.095  1.00  0.560          N  
ATOM   6284  CA  ILE A 417       7.493  -4.451  15.542  1.00  0.580          C  
ATOM   6285  C   ILE A 417       8.482  -4.335  16.692  1.00  0.650          C  
ATOM   6286  O   ILE A 417       8.526  -5.219  17.546  1.00  0.770          O  
ATOM   6287  CB  ILE A 417       8.142  -5.195  14.352  1.00  0.800          C  
ATOM   6288  CG1 ILE A 417       7.109  -6.015  13.569  1.00  0.800          C  
ATOM   6289  CG2 ILE A 417       9.214  -6.179  14.796  1.00  0.800          C  
ATOM   6290  CD1 ILE A 417       5.849  -5.266  13.056  1.00  0.800          C  
ATOM   6291  H   ILE A 417       7.344  -2.656  14.346  1.00  0.670          H  
ATOM   6292  HA  ILE A 417       6.686  -5.085  15.900  1.00  0.700          H  
ATOM   6293  HB  ILE A 417       8.583  -4.457  13.673  1.00  0.960          H  
ATOM   6294 1HG1 ILE A 417       7.637  -6.436  12.747  1.00  0.960          H  
ATOM   6295 2HG1 ILE A 417       6.807  -6.842  14.187  1.00  0.960          H  
ATOM   6296 1HG2 ILE A 417       9.607  -6.644  13.908  1.00  0.960          H  
ATOM   6297 2HG2 ILE A 417      10.015  -5.702  15.326  1.00  0.960          H  
ATOM   6298 3HG2 ILE A 417       8.781  -6.933  15.433  1.00  0.960          H  
ATOM   6299 1HD1 ILE A 417       5.234  -5.958  12.500  1.00  0.960          H  
ATOM   6300 2HD1 ILE A 417       5.273  -4.895  13.879  1.00  0.960          H  
ATOM   6301 3HD1 ILE A 417       6.125  -4.431  12.420  1.00  0.960          H  
ATOM   6302  N   TYR A 418       9.311  -3.297  16.722  1.00  0.680          N  
ATOM   6303  CA  TYR A 418      10.364  -3.233  17.728  1.00  0.860          C  
ATOM   6304  C   TYR A 418       9.966  -2.508  19.028  1.00  1.020          C  
ATOM   6305  O   TYR A 418      10.808  -2.263  19.892  1.00  1.330          O  
ATOM   6306  CB  TYR A 418      11.605  -2.629  17.069  1.00  1.130          C  
ATOM   6307  CG  TYR A 418      12.219  -3.577  16.012  1.00  1.130          C  
ATOM   6308  CD1 TYR A 418      11.697  -3.624  14.719  1.00  1.130          C  
ATOM   6309  CD2 TYR A 418      13.305  -4.377  16.335  1.00  1.130          C  
ATOM   6310  CE1 TYR A 418      12.242  -4.470  13.776  1.00  1.130          C  
ATOM   6311  CE2 TYR A 418      13.858  -5.216  15.382  1.00  1.130          C  
ATOM   6312  CZ  TYR A 418      13.329  -5.263  14.111  1.00  1.130          C  
ATOM   6313  OH  TYR A 418      13.887  -6.100  13.169  1.00  1.130          O  
ATOM   6314  H   TYR A 418       9.262  -2.553  16.020  1.00  0.820          H  
ATOM   6315  HA  TYR A 418      10.614  -4.256  18.006  1.00  1.030          H  
ATOM   6316 1HB  TYR A 418      11.343  -1.690  16.581  1.00  1.360          H  
ATOM   6317 2HB  TYR A 418      12.357  -2.411  17.824  1.00  1.360          H  
ATOM   6318  HD1 TYR A 418      10.852  -3.001  14.449  1.00  1.360          H  
ATOM   6319  HD2 TYR A 418      13.727  -4.344  17.341  1.00  1.360          H  
ATOM   6320  HE1 TYR A 418      11.822  -4.507  12.770  1.00  1.360          H  
ATOM   6321  HE2 TYR A 418      14.715  -5.841  15.636  1.00  1.360          H  
ATOM   6322  HH  TYR A 418      13.460  -5.969  12.316  1.00  1.360          H  
ATOM   6323  N   GLY A 419       8.683  -2.170  19.165  1.00  1.070          N  
ATOM   6324  CA  GLY A 419       8.121  -1.572  20.389  1.00  1.380          C  
ATOM   6325  C   GLY A 419       8.286  -0.063  20.590  1.00  1.440          C  
ATOM   6326  O   GLY A 419       7.868   0.474  21.620  1.00  1.870          O  
ATOM   6327  H   GLY A 419       8.061  -2.399  18.398  1.00  1.280          H  
ATOM   6328 1HA  GLY A 419       7.056  -1.805  20.412  1.00  1.660          H  
ATOM   6329 2HA  GLY A 419       8.552  -2.086  21.246  1.00  1.660          H  
ATOM   6330  N   SER A 420       8.903   0.610  19.637  1.00  1.500          N  
ATOM   6331  CA  SER A 420       9.146   2.043  19.710  1.00  1.930          C  
ATOM   6332  C   SER A 420       9.453   2.594  18.363  1.00  1.980          C  
ATOM   6333  O   SER A 420      10.139   1.959  17.558  1.00  2.360          O  
ATOM   6334  CB  SER A 420      10.319   2.414  20.587  1.00  2.530          C  
ATOM   6335  OG  SER A 420      10.501   3.832  20.580  1.00  2.530          O  
ATOM   6336  H   SER A 420       9.205   0.096  18.823  1.00  1.800          H  
ATOM   6337  HA  SER A 420       8.249   2.534  20.088  1.00  2.320          H  
ATOM   6338 1HB  SER A 420      10.138   2.071  21.605  1.00  3.040          H  
ATOM   6339 2HB  SER A 420      11.220   1.923  20.227  1.00  3.040          H  
ATOM   6340  HG  SER A 420      10.891   4.093  19.691  1.00  3.040          H  
ATOM   6341  N   PHE A 421       8.991   3.798  18.100  1.00  2.110          N  
ATOM   6342  CA  PHE A 421       9.405   4.392  16.862  1.00  2.360          C  
ATOM   6343  C   PHE A 421      10.933   4.454  17.080  1.00  2.000          C  
ATOM   6344  O   PHE A 421      11.389   4.883  18.154  1.00  2.140          O  
ATOM   6345  CB  PHE A 421       8.736   5.758  16.693  1.00  3.200          C  
ATOM   6346  CG  PHE A 421       8.737   6.272  15.315  1.00  3.200          C  
ATOM   6347  CD1 PHE A 421       7.735   5.870  14.464  1.00  3.200          C  
ATOM   6348  CD2 PHE A 421       9.655   7.106  14.851  1.00  3.200          C  
ATOM   6349  CE1 PHE A 421       7.660   6.291  13.180  1.00  3.200          C  
ATOM   6350  CE2 PHE A 421       9.575   7.537  13.554  1.00  3.200          C  
ATOM   6351  CZ  PHE A 421       8.591   7.130  12.728  1.00  3.200          C  
ATOM   6352  H   PHE A 421       8.398   4.285  18.763  1.00  2.530          H  
ATOM   6353  HA  PHE A 421       9.191   3.746  16.020  1.00  2.830          H  
ATOM   6354 1HB  PHE A 421       7.701   5.708  17.032  1.00  3.840          H  
ATOM   6355 2HB  PHE A 421       9.247   6.488  17.322  1.00  3.840          H  
ATOM   6356  HD1 PHE A 421       6.987   5.211  14.839  1.00  3.840          H  
ATOM   6357  HD2 PHE A 421      10.447   7.444  15.507  1.00  3.840          H  
ATOM   6358  HE1 PHE A 421       6.844   5.961  12.523  1.00  3.840          H  
ATOM   6359  HE2 PHE A 421      10.284   8.211  13.191  1.00  3.840          H  
ATOM   6360  HZ  PHE A 421       8.549   7.493  11.714  1.00  3.840          H  
ATOM   6361  N   ASP A 422      11.708   3.943  16.130  1.00  1.990          N  
ATOM   6362  CA  ASP A 422      13.173   3.830  16.224  1.00  1.910          C  
ATOM   6363  C   ASP A 422      13.947   4.829  15.350  1.00  1.720          C  
ATOM   6364  O   ASP A 422      13.337   5.622  14.635  1.00  1.660          O  
ATOM   6365  CB  ASP A 422      13.547   2.383  15.853  1.00  2.710          C  
ATOM   6366  CG  ASP A 422      14.905   1.886  16.368  1.00  2.710          C  
ATOM   6367  OD1 ASP A 422      15.641   2.682  16.905  1.00  2.710          O  
ATOM   6368  OD2 ASP A 422      15.203   0.738  16.181  1.00  2.710          O  
ATOM   6369  H   ASP A 422      11.250   3.597  15.298  1.00  2.390          H  
ATOM   6370  HA  ASP A 422      13.453   4.002  17.267  1.00  2.290          H  
ATOM   6371 1HB  ASP A 422      12.773   1.715  16.245  1.00  3.250          H  
ATOM   6372 2HB  ASP A 422      13.523   2.277  14.781  1.00  3.250          H  
ATOM   6373  N   ALA A 423      15.287   4.789  15.407  1.00  1.790          N  
ATOM   6374  CA  ALA A 423      16.169   5.632  14.577  1.00  1.830          C  
ATOM   6375  C   ALA A 423      15.941   5.367  13.101  1.00  1.690          C  
ATOM   6376  O   ALA A 423      16.010   6.266  12.254  1.00  1.710          O  
ATOM   6377  CB  ALA A 423      17.625   5.380  14.913  1.00  2.550          C  
ATOM   6378  H   ALA A 423      15.701   4.126  16.067  1.00  2.150          H  
ATOM   6379  HA  ALA A 423      15.924   6.677  14.779  1.00  2.200          H  
ATOM   6380 1HB  ALA A 423      18.257   6.026  14.305  1.00  3.060          H  
ATOM   6381 2HB  ALA A 423      17.798   5.591  15.967  1.00  3.060          H  
ATOM   6382 3HB  ALA A 423      17.869   4.337  14.709  1.00  3.060          H  
ATOM   6383  N   VAL A 424      15.691   4.105  12.804  1.00  1.660          N  
ATOM   6384  CA  VAL A 424      15.424   3.665  11.456  1.00  1.720          C  
ATOM   6385  C   VAL A 424      14.007   4.058  11.078  1.00  1.540          C  
ATOM   6386  O   VAL A 424      13.771   4.575   9.993  1.00  1.600          O  
ATOM   6387  CB  VAL A 424      15.718   2.158  11.315  1.00  2.380          C  
ATOM   6388  CG1 VAL A 424      17.203   1.929  11.362  1.00  2.380          C  
ATOM   6389  CG2 VAL A 424      15.118   1.389  12.470  1.00  2.380          C  
ATOM   6390  H   VAL A 424      15.710   3.440  13.562  1.00  1.990          H  
ATOM   6391  HA  VAL A 424      16.112   4.177  10.786  1.00  2.060          H  
ATOM   6392  HB  VAL A 424      15.325   1.792  10.365  1.00  2.860          H  
ATOM   6393 1HG1 VAL A 424      17.412   0.861  11.263  1.00  2.860          H  
ATOM   6394 2HG1 VAL A 424      17.676   2.468  10.540  1.00  2.860          H  
ATOM   6395 3HG1 VAL A 424      17.600   2.292  12.309  1.00  2.860          H  
ATOM   6396 1HG2 VAL A 424      15.368   0.351  12.347  1.00  2.860          H  
ATOM   6397 2HG2 VAL A 424      15.525   1.715  13.412  1.00  2.860          H  
ATOM   6398 3HG2 VAL A 424      14.061   1.501  12.487  1.00  2.860          H  
ATOM   6399  N   ALA A 425      13.074   3.943  12.013  1.00  1.420          N  
ATOM   6400  CA  ALA A 425      11.708   4.353  11.711  1.00  1.370          C  
ATOM   6401  C   ALA A 425      11.687   5.841  11.315  1.00  1.220          C  
ATOM   6402  O   ALA A 425      10.951   6.239  10.400  1.00  1.220          O  
ATOM   6403  CB  ALA A 425      10.788   4.130  12.891  1.00  1.940          C  
ATOM   6404  H   ALA A 425      13.325   3.528  12.896  1.00  1.700          H  
ATOM   6405  HA  ALA A 425      11.367   3.750  10.878  1.00  1.640          H  
ATOM   6406 1HB  ALA A 425       9.782   4.418  12.611  1.00  2.330          H  
ATOM   6407 2HB  ALA A 425      10.785   3.099  13.193  1.00  2.330          H  
ATOM   6408 3HB  ALA A 425      11.122   4.746  13.699  1.00  2.330          H  
ATOM   6409  N   ARG A 426      12.525   6.648  11.995  1.00  1.180          N  
ATOM   6410  CA  ARG A 426      12.660   8.078  11.729  1.00  1.180          C  
ATOM   6411  C   ARG A 426      13.293   8.279  10.379  1.00  1.150          C  
ATOM   6412  O   ARG A 426      12.771   9.037   9.563  1.00  1.150          O  
ATOM   6413  CB  ARG A 426      13.486   8.740  12.828  1.00  1.650          C  
ATOM   6414  CG  ARG A 426      12.776   8.839  14.148  1.00  1.650          C  
ATOM   6415  CD  ARG A 426      13.612   9.326  15.271  1.00  1.650          C  
ATOM   6416  NE  ARG A 426      12.805   9.496  16.499  1.00  1.650          N  
ATOM   6417  CZ  ARG A 426      12.440   8.508  17.365  1.00  1.650          C  
ATOM   6418  NH1 ARG A 426      12.774   7.269  17.145  1.00  1.650          N  
ATOM   6419  NH2 ARG A 426      11.728   8.803  18.439  1.00  1.650          N  
ATOM   6420  H   ARG A 426      13.051   6.237  12.771  1.00  1.420          H  
ATOM   6421  HA  ARG A 426      11.683   8.539  11.694  1.00  1.420          H  
ATOM   6422 1HB  ARG A 426      14.399   8.178  12.984  1.00  1.980          H  
ATOM   6423 2HB  ARG A 426      13.763   9.732  12.530  1.00  1.980          H  
ATOM   6424 1HG  ARG A 426      11.952   9.510  14.031  1.00  1.980          H  
ATOM   6425 2HG  ARG A 426      12.411   7.867  14.405  1.00  1.980          H  
ATOM   6426 1HD  ARG A 426      14.415   8.614  15.473  1.00  1.980          H  
ATOM   6427 2HD  ARG A 426      14.044  10.292  15.008  1.00  1.980          H  
ATOM   6428  HE  ARG A 426      12.521  10.439  16.733  1.00  1.980          H  
ATOM   6429 1HH1 ARG A 426      13.304   7.024  16.314  1.00  1.980          H  
ATOM   6430 2HH1 ARG A 426      12.468   6.520  17.798  1.00  1.980          H  
ATOM   6431 1HH2 ARG A 426      11.457   9.759  18.621  1.00  1.980          H  
ATOM   6432 2HH2 ARG A 426      11.454   8.068  19.082  1.00  1.980          H  
ATOM   6433  N   THR A 427      14.317   7.492  10.075  1.00  1.140          N  
ATOM   6434  CA  THR A 427      14.984   7.583   8.798  1.00  1.170          C  
ATOM   6435  C   THR A 427      13.992   7.396   7.660  1.00  1.020          C  
ATOM   6436  O   THR A 427      13.957   8.170   6.698  1.00  0.970          O  
ATOM   6437  CB  THR A 427      16.081   6.507   8.696  1.00  1.630          C  
ATOM   6438  OG1 THR A 427      17.060   6.729   9.733  1.00  1.630          O  
ATOM   6439  CG2 THR A 427      16.750   6.534   7.322  1.00  1.630          C  
ATOM   6440  H   THR A 427      14.711   6.880  10.791  1.00  1.370          H  
ATOM   6441  HA  THR A 427      15.430   8.557   8.724  1.00  1.400          H  
ATOM   6442  HB  THR A 427      15.646   5.533   8.828  1.00  1.950          H  
ATOM   6443  HG1 THR A 427      16.667   6.569  10.621  1.00  1.950          H  
ATOM   6444 1HG2 THR A 427      17.514   5.763   7.279  1.00  1.950          H  
ATOM   6445 2HG2 THR A 427      16.017   6.347   6.537  1.00  1.950          H  
ATOM   6446 3HG2 THR A 427      17.203   7.494   7.163  1.00  1.950          H  
ATOM   6447  N   PHE A 428      13.166   6.369   7.769  1.00  0.970          N  
ATOM   6448  CA  PHE A 428      12.226   6.097   6.714  1.00  0.870          C  
ATOM   6449  C   PHE A 428      11.132   7.185   6.620  1.00  0.740          C  
ATOM   6450  O   PHE A 428      10.780   7.615   5.523  1.00  0.690          O  
ATOM   6451  CB  PHE A 428      11.713   4.682   6.871  1.00  1.260          C  
ATOM   6452  CG  PHE A 428      12.758   3.674   6.520  1.00  1.260          C  
ATOM   6453  CD1 PHE A 428      13.313   2.851   7.481  1.00  1.260          C  
ATOM   6454  CD2 PHE A 428      13.220   3.573   5.225  1.00  1.260          C  
ATOM   6455  CE1 PHE A 428      14.302   1.951   7.148  1.00  1.260          C  
ATOM   6456  CE2 PHE A 428      14.206   2.673   4.895  1.00  1.260          C  
ATOM   6457  CZ  PHE A 428      14.744   1.860   5.854  1.00  1.260          C  
ATOM   6458  H   PHE A 428      13.251   5.749   8.581  1.00  1.160          H  
ATOM   6459  HA  PHE A 428      12.783   6.111   5.781  1.00  1.040          H  
ATOM   6460 1HB  PHE A 428      11.430   4.525   7.899  1.00  1.510          H  
ATOM   6461 2HB  PHE A 428      10.873   4.525   6.251  1.00  1.510          H  
ATOM   6462  HD1 PHE A 428      12.971   2.915   8.508  1.00  1.510          H  
ATOM   6463  HD2 PHE A 428      12.798   4.218   4.456  1.00  1.510          H  
ATOM   6464  HE1 PHE A 428      14.736   1.317   7.914  1.00  1.510          H  
ATOM   6465  HE2 PHE A 428      14.562   2.611   3.864  1.00  1.510          H  
ATOM   6466  HZ  PHE A 428      15.526   1.151   5.589  1.00  1.510          H  
ATOM   6467  N   PHE A 429      10.640   7.676   7.767  1.00  0.750          N  
ATOM   6468  CA  PHE A 429       9.644   8.755   7.790  1.00  0.680          C  
ATOM   6469  C   PHE A 429      10.146   9.997   7.074  1.00  0.650          C  
ATOM   6470  O   PHE A 429       9.444  10.578   6.226  1.00  0.600          O  
ATOM   6471  CB  PHE A 429       9.292   9.105   9.245  1.00  0.980          C  
ATOM   6472  CG  PHE A 429       8.538  10.377   9.430  1.00  0.980          C  
ATOM   6473  CD1 PHE A 429       7.200  10.501   9.146  1.00  0.980          C  
ATOM   6474  CD2 PHE A 429       9.209  11.472   9.915  1.00  0.980          C  
ATOM   6475  CE1 PHE A 429       6.572  11.717   9.337  1.00  0.980          C  
ATOM   6476  CE2 PHE A 429       8.581  12.678  10.099  1.00  0.980          C  
ATOM   6477  CZ  PHE A 429       7.256  12.797   9.810  1.00  0.980          C  
ATOM   6478  H   PHE A 429      10.932   7.266   8.656  1.00  0.900          H  
ATOM   6479  HA  PHE A 429       8.747   8.402   7.294  1.00  0.820          H  
ATOM   6480 1HB  PHE A 429       8.690   8.316   9.650  1.00  1.180          H  
ATOM   6481 2HB  PHE A 429      10.195   9.155   9.837  1.00  1.180          H  
ATOM   6482  HD1 PHE A 429       6.643   9.645   8.762  1.00  1.180          H  
ATOM   6483  HD2 PHE A 429      10.264  11.364  10.149  1.00  1.180          H  
ATOM   6484  HE1 PHE A 429       5.531  11.821   9.106  1.00  1.180          H  
ATOM   6485  HE2 PHE A 429       9.133  13.531  10.480  1.00  1.180          H  
ATOM   6486  HZ  PHE A 429       6.745  13.743   9.962  1.00  1.180          H  
ATOM   6487  N   PHE A 430      11.342  10.414   7.419  1.00  0.740          N  
ATOM   6488  CA  PHE A 430      11.933  11.598   6.859  1.00  0.790          C  
ATOM   6489  C   PHE A 430      12.190  11.472   5.345  1.00  0.740          C  
ATOM   6490  O   PHE A 430      11.935  12.428   4.598  1.00  0.770          O  
ATOM   6491  CB  PHE A 430      13.217  11.859   7.592  1.00  1.090          C  
ATOM   6492  CG  PHE A 430      13.108  12.298   9.043  1.00  1.090          C  
ATOM   6493  CD1 PHE A 430      12.142  13.175   9.511  1.00  1.090          C  
ATOM   6494  CD2 PHE A 430      14.039  11.818   9.948  1.00  1.090          C  
ATOM   6495  CE1 PHE A 430      12.123  13.556  10.835  1.00  1.090          C  
ATOM   6496  CE2 PHE A 430      14.015  12.200  11.254  1.00  1.090          C  
ATOM   6497  CZ  PHE A 430      13.064  13.065  11.700  1.00  1.090          C  
ATOM   6498  H   PHE A 430      11.862   9.890   8.132  1.00  0.890          H  
ATOM   6499  HA  PHE A 430      11.242  12.426   7.005  1.00  0.950          H  
ATOM   6500 1HB  PHE A 430      13.748  10.927   7.593  1.00  1.300          H  
ATOM   6501 2HB  PHE A 430      13.811  12.594   7.044  1.00  1.300          H  
ATOM   6502  HD1 PHE A 430      11.390  13.571   8.841  1.00  1.300          H  
ATOM   6503  HD2 PHE A 430      14.810  11.130   9.606  1.00  1.300          H  
ATOM   6504  HE1 PHE A 430      11.365  14.250  11.196  1.00  1.300          H  
ATOM   6505  HE2 PHE A 430      14.759  11.817  11.941  1.00  1.300          H  
ATOM   6506  HZ  PHE A 430      13.061  13.363  12.742  1.00  1.300          H  
ATOM   6507  N   MET A 431      12.663  10.306   4.856  1.00  0.730          N  
ATOM   6508  CA  MET A 431      12.847  10.245   3.404  1.00  0.770          C  
ATOM   6509  C   MET A 431      11.487  10.169   2.702  1.00  0.720          C  
ATOM   6510  O   MET A 431      11.362  10.648   1.567  1.00  0.800          O  
ATOM   6511  CB  MET A 431      13.729   9.076   2.946  1.00  1.060          C  
ATOM   6512  CG  MET A 431      13.096   7.709   3.089  1.00  1.060          C  
ATOM   6513  SD  MET A 431      14.095   6.335   2.464  1.00  1.060          S  
ATOM   6514  CE  MET A 431      13.641   6.339   0.701  1.00  1.060          C  
ATOM   6515  H   MET A 431      12.929   9.527   5.472  1.00  0.880          H  
ATOM   6516  HA  MET A 431      13.334  11.158   3.080  1.00  0.920          H  
ATOM   6517 1HB  MET A 431      14.009   9.226   1.915  1.00  1.270          H  
ATOM   6518 2HB  MET A 431      14.645   9.076   3.547  1.00  1.270          H  
ATOM   6519 1HG  MET A 431      12.883   7.541   4.115  1.00  1.270          H  
ATOM   6520 2HG  MET A 431      12.180   7.705   2.542  1.00  1.270          H  
ATOM   6521 1HE  MET A 431      14.196   5.559   0.179  1.00  1.270          H  
ATOM   6522 2HE  MET A 431      12.578   6.153   0.591  1.00  1.270          H  
ATOM   6523 3HE  MET A 431      13.864   7.299   0.257  1.00  1.270          H  
ATOM   6524  N   ALA A 432      10.452   9.602   3.371  1.00  0.640          N  
ATOM   6525  CA  ALA A 432       9.120   9.543   2.776  1.00  0.630          C  
ATOM   6526  C   ALA A 432       8.635  10.954   2.534  1.00  0.660          C  
ATOM   6527  O   ALA A 432       8.079  11.243   1.474  1.00  0.700          O  
ATOM   6528  CB  ALA A 432       8.129   8.802   3.662  1.00  0.890          C  
ATOM   6529  H   ALA A 432      10.618   9.153   4.281  1.00  0.770          H  
ATOM   6530  HA  ALA A 432       9.198   9.039   1.816  1.00  0.760          H  
ATOM   6531 1HB  ALA A 432       7.157   8.781   3.177  1.00  1.060          H  
ATOM   6532 2HB  ALA A 432       8.459   7.796   3.839  1.00  1.060          H  
ATOM   6533 3HB  ALA A 432       8.040   9.311   4.612  1.00  1.060          H  
ATOM   6534  N   LEU A 433       8.940  11.857   3.479  1.00  0.670          N  
ATOM   6535  CA  LEU A 433       8.558  13.249   3.347  1.00  0.710          C  
ATOM   6536  C   LEU A 433       9.239  13.858   2.151  1.00  0.730          C  
ATOM   6537  O   LEU A 433       8.583  14.502   1.334  1.00  0.770          O  
ATOM   6538  CB  LEU A 433       8.947  14.069   4.588  1.00  0.980          C  
ATOM   6539  CG  LEU A 433       8.514  15.605   4.645  1.00  0.980          C  
ATOM   6540  CD1 LEU A 433       9.512  16.545   3.859  1.00  0.980          C  
ATOM   6541  CD2 LEU A 433       7.111  15.762   4.078  1.00  0.980          C  
ATOM   6542  H   LEU A 433       9.356  11.519   4.355  1.00  0.800          H  
ATOM   6543  HA  LEU A 433       7.483  13.282   3.210  1.00  0.850          H  
ATOM   6544 1HB  LEU A 433       8.527  13.573   5.467  1.00  1.170          H  
ATOM   6545 2HB  LEU A 433      10.030  14.042   4.688  1.00  1.170          H  
ATOM   6546  HG  LEU A 433       8.531  15.902   5.683  1.00  1.170          H  
ATOM   6547 1HD1 LEU A 433       9.209  17.567   3.969  1.00  1.170          H  
ATOM   6548 2HD1 LEU A 433      10.494  16.430   4.249  1.00  1.170          H  
ATOM   6549 3HD1 LEU A 433       9.543  16.327   2.816  1.00  1.170          H  
ATOM   6550 1HD2 LEU A 433       6.800  16.772   4.161  1.00  1.170          H  
ATOM   6551 2HD2 LEU A 433       7.075  15.485   3.038  1.00  1.170          H  
ATOM   6552 3HD2 LEU A 433       6.435  15.133   4.631  1.00  1.170          H  
ATOM   6553  N   PHE A 434      10.552  13.689   2.015  1.00  0.710          N  
ATOM   6554  CA  PHE A 434      11.178  14.312   0.859  1.00  0.740          C  
ATOM   6555  C   PHE A 434      10.494  13.872  -0.416  1.00  0.760          C  
ATOM   6556  O   PHE A 434      10.179  14.700  -1.280  1.00  0.810          O  
ATOM   6557  CB  PHE A 434      12.642  13.965   0.676  1.00  1.020          C  
ATOM   6558  CG  PHE A 434      13.160  14.624  -0.560  1.00  1.020          C  
ATOM   6559  CD1 PHE A 434      13.669  15.887  -0.493  1.00  1.020          C  
ATOM   6560  CD2 PHE A 434      13.068  14.013  -1.808  1.00  1.020          C  
ATOM   6561  CE1 PHE A 434      14.081  16.527  -1.609  1.00  1.020          C  
ATOM   6562  CE2 PHE A 434      13.456  14.666  -2.932  1.00  1.020          C  
ATOM   6563  CZ  PHE A 434      13.962  15.927  -2.834  1.00  1.020          C  
ATOM   6564  H   PHE A 434      11.081  13.159   2.717  1.00  0.850          H  
ATOM   6565  HA  PHE A 434      11.079  15.393   0.950  1.00  0.890          H  
ATOM   6566 1HB  PHE A 434      13.186  14.329   1.499  1.00  1.230          H  
ATOM   6567 2HB  PHE A 434      12.783  12.885   0.604  1.00  1.230          H  
ATOM   6568  HD1 PHE A 434      13.746  16.375   0.463  1.00  1.230          H  
ATOM   6569  HD2 PHE A 434      12.664  13.007  -1.890  1.00  1.230          H  
ATOM   6570  HE1 PHE A 434      14.499  17.530  -1.530  1.00  1.230          H  
ATOM   6571  HE2 PHE A 434      13.367  14.180  -3.898  1.00  1.230          H  
ATOM   6572  HZ  PHE A 434      14.272  16.449  -3.720  1.00  1.230          H  
ATOM   6573  N   LEU A 435      10.316  12.555  -0.564  1.00  0.740          N  
ATOM   6574  CA  LEU A 435       9.746  12.031  -1.784  1.00  0.770          C  
ATOM   6575  C   LEU A 435       8.342  12.577  -1.963  1.00  0.780          C  
ATOM   6576  O   LEU A 435       7.945  12.863  -3.095  1.00  0.830          O  
ATOM   6577  CB  LEU A 435       9.812  10.506  -1.768  1.00  1.070          C  
ATOM   6578  CG  LEU A 435      11.275   9.909  -1.839  1.00  1.070          C  
ATOM   6579  CD1 LEU A 435      11.203   8.446  -1.574  1.00  1.070          C  
ATOM   6580  CD2 LEU A 435      11.934  10.162  -3.233  1.00  1.070          C  
ATOM   6581  H   LEU A 435      10.592  11.918   0.191  1.00  0.890          H  
ATOM   6582  HA  LEU A 435      10.337  12.392  -2.616  1.00  0.920          H  
ATOM   6583 1HB  LEU A 435       9.337  10.145  -0.851  1.00  1.280          H  
ATOM   6584 2HB  LEU A 435       9.260  10.122  -2.616  1.00  1.280          H  
ATOM   6585  HG  LEU A 435      11.883  10.366  -1.058  1.00  1.280          H  
ATOM   6586 1HD1 LEU A 435      12.196   8.027  -1.577  1.00  1.280          H  
ATOM   6587 2HD1 LEU A 435      10.756   8.301  -0.610  1.00  1.280          H  
ATOM   6588 3HD1 LEU A 435      10.605   7.963  -2.331  1.00  1.280          H  
ATOM   6589 1HD2 LEU A 435      12.936   9.732  -3.238  1.00  1.280          H  
ATOM   6590 2HD2 LEU A 435      11.334   9.690  -4.012  1.00  1.280          H  
ATOM   6591 3HD2 LEU A 435      12.016  11.222  -3.439  1.00  1.280          H  
ATOM   6592  N   TYR A 436       7.587  12.727  -0.875  1.00  0.760          N  
ATOM   6593  CA  TYR A 436       6.274  13.342  -0.926  1.00  0.800          C  
ATOM   6594  C   TYR A 436       6.382  14.769  -1.463  1.00  0.840          C  
ATOM   6595  O   TYR A 436       5.662  15.134  -2.381  1.00  0.880          O  
ATOM   6596  CB  TYR A 436       5.550  13.242   0.412  1.00  1.100          C  
ATOM   6597  CG  TYR A 436       4.282  14.005   0.445  1.00  1.100          C  
ATOM   6598  CD1 TYR A 436       3.270  13.689  -0.421  1.00  1.100          C  
ATOM   6599  CD2 TYR A 436       4.112  14.998   1.367  1.00  1.100          C  
ATOM   6600  CE1 TYR A 436       2.096  14.393  -0.399  1.00  1.100          C  
ATOM   6601  CE2 TYR A 436       2.939  15.696   1.406  1.00  1.100          C  
ATOM   6602  CZ  TYR A 436       1.933  15.404   0.520  1.00  1.100          C  
ATOM   6603  OH  TYR A 436       0.764  16.111   0.550  1.00  1.100          O  
ATOM   6604  H   TYR A 436       7.928  12.377   0.028  1.00  0.910          H  
ATOM   6605  HA  TYR A 436       5.680  12.787  -1.648  1.00  0.960          H  
ATOM   6606 1HB  TYR A 436       5.337  12.199   0.642  1.00  1.320          H  
ATOM   6607 2HB  TYR A 436       6.193  13.621   1.194  1.00  1.320          H  
ATOM   6608  HD1 TYR A 436       3.408  12.898  -1.131  1.00  1.320          H  
ATOM   6609  HD2 TYR A 436       4.907  15.236   2.067  1.00  1.320          H  
ATOM   6610  HE1 TYR A 436       1.299  14.152  -1.102  1.00  1.320          H  
ATOM   6611  HE2 TYR A 436       2.816  16.481   2.134  1.00  1.320          H  
ATOM   6612  HH  TYR A 436       0.177  15.791  -0.143  1.00  1.320          H  
ATOM   6613  N   MET A 437       7.287  15.585  -0.927  1.00  0.840          N  
ATOM   6614  CA  MET A 437       7.433  16.936  -1.475  1.00  0.900          C  
ATOM   6615  C   MET A 437       7.795  16.894  -2.966  1.00  0.900          C  
ATOM   6616  O   MET A 437       7.325  17.740  -3.735  1.00  0.960          O  
ATOM   6617  CB  MET A 437       8.456  17.741  -0.672  1.00  1.240          C  
ATOM   6618  CG  MET A 437       8.035  18.120   0.756  1.00  1.240          C  
ATOM   6619  SD  MET A 437       6.594  19.236   0.809  1.00  1.240          S  
ATOM   6620  CE  MET A 437       5.225  18.178   1.184  1.00  1.240          C  
ATOM   6621  H   MET A 437       7.855  15.250  -0.148  1.00  1.010          H  
ATOM   6622  HA  MET A 437       6.477  17.439  -1.403  1.00  1.080          H  
ATOM   6623 1HB  MET A 437       9.379  17.160  -0.593  1.00  1.480          H  
ATOM   6624 2HB  MET A 437       8.694  18.661  -1.205  1.00  1.480          H  
ATOM   6625 1HG  MET A 437       7.780  17.207   1.290  1.00  1.480          H  
ATOM   6626 2HG  MET A 437       8.852  18.598   1.271  1.00  1.480          H  
ATOM   6627 1HE  MET A 437       4.309  18.768   1.240  1.00  1.480          H  
ATOM   6628 2HE  MET A 437       5.118  17.434   0.406  1.00  1.480          H  
ATOM   6629 3HE  MET A 437       5.397  17.686   2.137  1.00  1.480          H  
ATOM   6630  N   SER A 438       8.619  15.920  -3.380  1.00  0.870          N  
ATOM   6631  CA  SER A 438       8.982  15.755  -4.790  1.00  0.930          C  
ATOM   6632  C   SER A 438       7.720  15.448  -5.596  1.00  0.920          C  
ATOM   6633  O   SER A 438       7.511  16.019  -6.673  1.00  0.970          O  
ATOM   6634  CB  SER A 438      10.027  14.674  -4.970  1.00  1.280          C  
ATOM   6635  OG  SER A 438      10.388  14.546  -6.318  1.00  1.280          O  
ATOM   6636  H   SER A 438       9.033  15.305  -2.671  1.00  1.040          H  
ATOM   6637  HA  SER A 438       9.391  16.685  -5.168  1.00  1.120          H  
ATOM   6638 1HB  SER A 438      10.901  14.922  -4.371  1.00  1.530          H  
ATOM   6639 2HB  SER A 438       9.650  13.733  -4.611  1.00  1.530          H  
ATOM   6640  HG  SER A 438      10.996  13.808  -6.358  1.00  1.530          H  
ATOM   6641  N   LEU A 439       6.871  14.557  -5.058  1.00  0.890          N  
ATOM   6642  CA  LEU A 439       5.596  14.169  -5.652  1.00  0.910          C  
ATOM   6643  C   LEU A 439       4.717  15.405  -5.808  1.00  0.930          C  
ATOM   6644  O   LEU A 439       4.087  15.591  -6.844  1.00  0.960          O  
ATOM   6645  CB  LEU A 439       4.882  13.153  -4.735  1.00  1.270          C  
ATOM   6646  CG  LEU A 439       3.541  12.532  -5.159  1.00  1.270          C  
ATOM   6647  CD1 LEU A 439       3.734  11.725  -6.383  1.00  1.270          C  
ATOM   6648  CD2 LEU A 439       3.035  11.649  -4.000  1.00  1.270          C  
ATOM   6649  H   LEU A 439       7.169  14.084  -4.204  1.00  1.070          H  
ATOM   6650  HA  LEU A 439       5.792  13.736  -6.629  1.00  1.090          H  
ATOM   6651 1HB  LEU A 439       5.571  12.352  -4.537  1.00  1.520          H  
ATOM   6652 2HB  LEU A 439       4.674  13.631  -3.812  1.00  1.520          H  
ATOM   6653  HG  LEU A 439       2.811  13.316  -5.372  1.00  1.520          H  
ATOM   6654 1HD1 LEU A 439       2.820  11.256  -6.679  1.00  1.520          H  
ATOM   6655 2HD1 LEU A 439       4.097  12.340  -7.203  1.00  1.520          H  
ATOM   6656 3HD1 LEU A 439       4.455  10.970  -6.128  1.00  1.520          H  
ATOM   6657 1HD2 LEU A 439       2.100  11.181  -4.243  1.00  1.520          H  
ATOM   6658 2HD2 LEU A 439       3.757  10.881  -3.792  1.00  1.520          H  
ATOM   6659 3HD2 LEU A 439       2.901  12.262  -3.129  1.00  1.520          H  
ATOM   6660  N   VAL A 440       4.691  16.269  -4.791  1.00  0.950          N  
ATOM   6661  CA  VAL A 440       3.901  17.497  -4.843  1.00  1.030          C  
ATOM   6662  C   VAL A 440       4.382  18.397  -5.989  1.00  1.100          C  
ATOM   6663  O   VAL A 440       3.573  18.982  -6.706  1.00  1.170          O  
ATOM   6664  CB  VAL A 440       3.957  18.255  -3.490  1.00  1.410          C  
ATOM   6665  CG1 VAL A 440       3.308  19.632  -3.615  1.00  1.410          C  
ATOM   6666  CG2 VAL A 440       3.235  17.426  -2.405  1.00  1.410          C  
ATOM   6667  H   VAL A 440       5.206  16.014  -3.944  1.00  1.140          H  
ATOM   6668  HA  VAL A 440       2.864  17.225  -5.033  1.00  1.240          H  
ATOM   6669  HB  VAL A 440       4.991  18.402  -3.206  1.00  1.690          H  
ATOM   6670 1HG1 VAL A 440       3.365  20.143  -2.655  1.00  1.690          H  
ATOM   6671 2HG1 VAL A 440       3.823  20.232  -4.365  1.00  1.690          H  
ATOM   6672 3HG1 VAL A 440       2.264  19.515  -3.905  1.00  1.690          H  
ATOM   6673 1HG2 VAL A 440       3.284  17.945  -1.450  1.00  1.690          H  
ATOM   6674 2HG2 VAL A 440       2.196  17.285  -2.686  1.00  1.690          H  
ATOM   6675 3HG2 VAL A 440       3.702  16.464  -2.305  1.00  1.690          H  
ATOM   6676  N   VAL A 441       5.691  18.542  -6.150  1.00  1.100          N  
ATOM   6677  CA  VAL A 441       6.211  19.338  -7.255  1.00  1.200          C  
ATOM   6678  C   VAL A 441       5.935  18.693  -8.631  1.00  1.180          C  
ATOM   6679  O   VAL A 441       5.608  19.394  -9.593  1.00  1.280          O  
ATOM   6680  CB  VAL A 441       7.729  19.569  -7.111  1.00  1.640          C  
ATOM   6681  CG1 VAL A 441       8.280  20.275  -8.361  1.00  1.640          C  
ATOM   6682  CG2 VAL A 441       8.004  20.394  -5.877  1.00  1.640          C  
ATOM   6683  H   VAL A 441       6.319  18.107  -5.465  1.00  1.320          H  
ATOM   6684  HA  VAL A 441       5.718  20.309  -7.228  1.00  1.440          H  
ATOM   6685  HB  VAL A 441       8.230  18.600  -7.024  1.00  1.970          H  
ATOM   6686 1HG1 VAL A 441       9.358  20.420  -8.251  1.00  1.970          H  
ATOM   6687 2HG1 VAL A 441       8.098  19.688  -9.246  1.00  1.970          H  
ATOM   6688 3HG1 VAL A 441       7.795  21.243  -8.476  1.00  1.970          H  
ATOM   6689 1HG2 VAL A 441       9.069  20.537  -5.787  1.00  1.970          H  
ATOM   6690 2HG2 VAL A 441       7.511  21.358  -5.966  1.00  1.970          H  
ATOM   6691 3HG2 VAL A 441       7.630  19.880  -4.999  1.00  1.970          H  
ATOM   6692  N   ARG A 442       6.159  17.374  -8.752  1.00  1.100          N  
ATOM   6693  CA  ARG A 442       5.987  16.670 -10.020  1.00  1.110          C  
ATOM   6694  C   ARG A 442       4.526  16.454 -10.444  1.00  1.050          C  
ATOM   6695  O   ARG A 442       4.226  16.499 -11.643  1.00  1.020          O  
ATOM   6696  CB  ARG A 442       6.691  15.313 -10.037  1.00  1.550          C  
ATOM   6697  CG  ARG A 442       6.593  14.570 -11.410  1.00  1.550          C  
ATOM   6698  CD  ARG A 442       7.293  15.295 -12.550  1.00  1.550          C  
ATOM   6699  NE  ARG A 442       6.987  14.733 -13.865  1.00  1.550          N  
ATOM   6700  CZ  ARG A 442       7.363  15.293 -15.053  1.00  1.550          C  
ATOM   6701  NH1 ARG A 442       8.097  16.392 -15.072  1.00  1.550          N  
ATOM   6702  NH2 ARG A 442       7.004  14.737 -16.208  1.00  1.550          N  
ATOM   6703  H   ARG A 442       6.477  16.850  -7.933  1.00  1.320          H  
ATOM   6704  HA  ARG A 442       6.466  17.292 -10.764  1.00  1.330          H  
ATOM   6705 1HB  ARG A 442       7.733  15.419  -9.766  1.00  1.860          H  
ATOM   6706 2HB  ARG A 442       6.231  14.667  -9.284  1.00  1.860          H  
ATOM   6707 1HG  ARG A 442       7.073  13.599 -11.309  1.00  1.860          H  
ATOM   6708 2HG  ARG A 442       5.557  14.428 -11.681  1.00  1.860          H  
ATOM   6709 1HD  ARG A 442       7.014  16.324 -12.580  1.00  1.860          H  
ATOM   6710 2HD  ARG A 442       8.359  15.221 -12.399  1.00  1.860          H  
ATOM   6711  HE  ARG A 442       6.433  13.894 -13.896  1.00  1.860          H  
ATOM   6712 1HH1 ARG A 442       8.435  16.807 -14.200  1.00  1.860          H  
ATOM   6713 2HH1 ARG A 442       8.391  16.801 -15.943  1.00  1.860          H  
ATOM   6714 1HH2 ARG A 442       6.462  13.885 -16.236  1.00  1.860          H  
ATOM   6715 2HH2 ARG A 442       7.303  15.156 -17.075  1.00  1.860          H  
ATOM   6716  N   ILE A 443       3.612  16.235  -9.491  1.00  1.110          N  
ATOM   6717  CA  ILE A 443       2.206  15.946  -9.792  1.00  1.090          C  
ATOM   6718  C   ILE A 443       1.589  17.025 -10.683  1.00  1.040          C  
ATOM   6719  O   ILE A 443       0.620  16.771 -11.396  1.00  0.990          O  
ATOM   6720  CB  ILE A 443       1.356  15.785  -8.498  1.00  1.530          C  
ATOM   6721  CG1 ILE A 443       0.035  15.105  -8.830  1.00  1.530          C  
ATOM   6722  CG2 ILE A 443       1.105  17.137  -7.851  1.00  1.530          C  
ATOM   6723  CD1 ILE A 443      -0.782  14.621  -7.639  1.00  1.530          C  
ATOM   6724  H   ILE A 443       3.908  16.198  -8.516  1.00  1.330          H  
ATOM   6725  HA  ILE A 443       2.174  15.000 -10.320  1.00  1.310          H  
ATOM   6726  HB  ILE A 443       1.891  15.148  -7.801  1.00  1.840          H  
ATOM   6727 1HG1 ILE A 443      -0.563  15.785  -9.362  1.00  1.840          H  
ATOM   6728 2HG1 ILE A 443       0.257  14.263  -9.468  1.00  1.840          H  
ATOM   6729 1HG2 ILE A 443       0.549  17.029  -6.931  1.00  1.840          H  
ATOM   6730 2HG2 ILE A 443       2.041  17.563  -7.637  1.00  1.840          H  
ATOM   6731 3HG2 ILE A 443       0.556  17.790  -8.510  1.00  1.840          H  
ATOM   6732 1HD1 ILE A 443      -1.697  14.149  -7.992  1.00  1.840          H  
ATOM   6733 2HD1 ILE A 443      -0.205  13.914  -7.078  1.00  1.840          H  
ATOM   6734 3HD1 ILE A 443      -1.047  15.450  -6.996  1.00  1.840          H  
ATOM   6735  N   ASN A 444       2.134  18.235 -10.651  1.00  1.140          N  
ATOM   6736  CA  ASN A 444       1.635  19.326 -11.465  1.00  1.210          C  
ATOM   6737  C   ASN A 444       1.746  18.990 -12.954  1.00  1.140          C  
ATOM   6738  O   ASN A 444       0.926  19.424 -13.764  1.00  1.200          O  
ATOM   6739  CB  ASN A 444       2.433  20.567 -11.160  1.00  1.670          C  
ATOM   6740  CG  ASN A 444       2.137  21.130  -9.810  1.00  1.670          C  
ATOM   6741  OD1 ASN A 444       1.076  20.918  -9.204  1.00  1.670          O  
ATOM   6742  ND2 ASN A 444       3.091  21.856  -9.295  1.00  1.670          N  
ATOM   6743  H   ASN A 444       2.931  18.385 -10.039  1.00  1.370          H  
ATOM   6744  HA  ASN A 444       0.584  19.489 -11.236  1.00  1.450          H  
ATOM   6745 1HB  ASN A 444       3.502  20.330 -11.216  1.00  2.000          H  
ATOM   6746 2HB  ASN A 444       2.229  21.326 -11.914  1.00  2.000          H  
ATOM   6747 1HD2 ASN A 444       2.977  22.259  -8.389  1.00  2.000          H  
ATOM   6748 2HD2 ASN A 444       3.945  21.995  -9.800  1.00  2.000          H  
ATOM   6749  N   PHE A 445       2.770  18.213 -13.314  1.00  1.130          N  
ATOM   6750  CA  PHE A 445       3.018  17.804 -14.682  1.00  1.160          C  
ATOM   6751  C   PHE A 445       2.185  16.571 -14.990  1.00  1.100          C  
ATOM   6752  O   PHE A 445       1.585  16.442 -16.060  1.00  1.180          O  
ATOM   6753  CB  PHE A 445       4.494  17.458 -14.860  1.00  1.610          C  
ATOM   6754  CG  PHE A 445       5.435  18.623 -14.740  1.00  1.610          C  
ATOM   6755  CD1 PHE A 445       6.017  18.924 -13.512  1.00  1.610          C  
ATOM   6756  CD2 PHE A 445       5.765  19.401 -15.835  1.00  1.610          C  
ATOM   6757  CE1 PHE A 445       6.893  19.968 -13.377  1.00  1.610          C  
ATOM   6758  CE2 PHE A 445       6.649  20.453 -15.702  1.00  1.610          C  
ATOM   6759  CZ  PHE A 445       7.210  20.736 -14.473  1.00  1.610          C  
ATOM   6760  H   PHE A 445       3.415  17.868 -12.607  1.00  1.360          H  
ATOM   6761  HA  PHE A 445       2.734  18.611 -15.357  1.00  1.390          H  
ATOM   6762 1HB  PHE A 445       4.776  16.722 -14.115  1.00  1.930          H  
ATOM   6763 2HB  PHE A 445       4.641  17.002 -15.835  1.00  1.930          H  
ATOM   6764  HD1 PHE A 445       5.767  18.325 -12.652  1.00  1.930          H  
ATOM   6765  HD2 PHE A 445       5.323  19.177 -16.809  1.00  1.930          H  
ATOM   6766  HE1 PHE A 445       7.332  20.184 -12.400  1.00  1.930          H  
ATOM   6767  HE2 PHE A 445       6.902  21.064 -16.568  1.00  1.930          H  
ATOM   6768  HZ  PHE A 445       7.896  21.567 -14.376  1.00  1.930          H  
ATOM   6769  N   PHE A 446       2.129  15.652 -14.020  1.00  1.010          N  
ATOM   6770  CA  PHE A 446       1.419  14.393 -14.219  1.00  1.050          C  
ATOM   6771  C   PHE A 446      -0.054  14.659 -14.516  1.00  0.990          C  
ATOM   6772  O   PHE A 446      -0.644  14.058 -15.409  1.00  1.100          O  
ATOM   6773  CB  PHE A 446       1.471  13.494 -12.982  1.00  1.450          C  
ATOM   6774  CG  PHE A 446       2.771  12.836 -12.595  1.00  1.450          C  
ATOM   6775  CD1 PHE A 446       3.855  12.695 -13.454  1.00  1.450          C  
ATOM   6776  CD2 PHE A 446       2.868  12.280 -11.324  1.00  1.450          C  
ATOM   6777  CE1 PHE A 446       4.986  12.010 -13.047  1.00  1.450          C  
ATOM   6778  CE2 PHE A 446       3.994  11.616 -10.926  1.00  1.450          C  
ATOM   6779  CZ  PHE A 446       5.051  11.474 -11.788  1.00  1.450          C  
ATOM   6780  H   PHE A 446       2.638  15.837 -13.152  1.00  1.210          H  
ATOM   6781  HA  PHE A 446       1.847  13.880 -15.074  1.00  1.260          H  
ATOM   6782 1HB  PHE A 446       1.122  14.062 -12.130  1.00  1.740          H  
ATOM   6783 2HB  PHE A 446       0.765  12.687 -13.139  1.00  1.740          H  
ATOM   6784  HD1 PHE A 446       3.818  13.106 -14.461  1.00  1.740          H  
ATOM   6785  HD2 PHE A 446       2.025  12.368 -10.638  1.00  1.740          H  
ATOM   6786  HE1 PHE A 446       5.825  11.892 -13.731  1.00  1.740          H  
ATOM   6787  HE2 PHE A 446       4.040  11.188  -9.930  1.00  1.740          H  
ATOM   6788  HZ  PHE A 446       5.939  10.938 -11.469  1.00  1.740          H  
ATOM   6789  N   ARG A 447      -0.634  15.618 -13.813  1.00  0.910          N  
ATOM   6790  CA  ARG A 447      -2.045  15.960 -13.951  1.00  0.910          C  
ATOM   6791  C   ARG A 447      -2.456  16.501 -15.314  1.00  0.900          C  
ATOM   6792  O   ARG A 447      -3.651  16.669 -15.578  1.00  0.930          O  
ATOM   6793  CB  ARG A 447      -2.462  16.896 -12.840  1.00  1.270          C  
ATOM   6794  CG  ARG A 447      -2.515  16.181 -11.510  1.00  1.270          C  
ATOM   6795  CD  ARG A 447      -2.932  17.018 -10.392  1.00  1.270          C  
ATOM   6796  NE  ARG A 447      -2.002  18.068 -10.039  1.00  1.270          N  
ATOM   6797  CZ  ARG A 447      -2.297  19.029  -9.135  1.00  1.270          C  
ATOM   6798  NH1 ARG A 447      -3.478  19.018  -8.539  1.00  1.270          N  
ATOM   6799  NH2 ARG A 447      -1.441  19.985  -8.824  1.00  1.270          N  
ATOM   6800  H   ARG A 447      -0.085  16.100 -13.094  1.00  1.090          H  
ATOM   6801  HA  ARG A 447      -2.611  15.049 -13.796  1.00  1.090          H  
ATOM   6802 1HB  ARG A 447      -1.710  17.681 -12.748  1.00  1.530          H  
ATOM   6803 2HB  ARG A 447      -3.395  17.380 -13.050  1.00  1.530          H  
ATOM   6804 1HG  ARG A 447      -3.229  15.372 -11.586  1.00  1.530          H  
ATOM   6805 2HG  ARG A 447      -1.558  15.760 -11.309  1.00  1.530          H  
ATOM   6806 1HD  ARG A 447      -3.866  17.473 -10.655  1.00  1.530          H  
ATOM   6807 2HD  ARG A 447      -3.073  16.378  -9.522  1.00  1.530          H  
ATOM   6808  HE  ARG A 447      -1.086  18.076 -10.487  1.00  1.530          H  
ATOM   6809 1HH1 ARG A 447      -4.149  18.295  -8.746  1.00  1.530          H  
ATOM   6810 2HH1 ARG A 447      -3.709  19.733  -7.863  1.00  1.530          H  
ATOM   6811 1HH2 ARG A 447      -0.513  20.046  -9.247  1.00  1.530          H  
ATOM   6812 2HH2 ARG A 447      -1.693  20.685  -8.146  1.00  1.530          H  
ATOM   6813  N   GLY A 448      -1.498  16.744 -16.199  1.00  0.940          N  
ATOM   6814  CA  GLY A 448      -1.780  17.216 -17.540  1.00  1.030          C  
ATOM   6815  C   GLY A 448      -2.642  16.248 -18.374  1.00  0.950          C  
ATOM   6816  O   GLY A 448      -3.189  16.655 -19.397  1.00  1.100          O  
ATOM   6817  H   GLY A 448      -0.515  16.587 -15.954  1.00  1.130          H  
ATOM   6818 1HA  GLY A 448      -2.274  18.184 -17.477  1.00  1.240          H  
ATOM   6819 2HA  GLY A 448      -0.831  17.382 -18.049  1.00  1.240          H  
ATOM   6820  N   PHE A 449      -2.783  14.969 -17.963  1.00  0.910          N  
ATOM   6821  CA  PHE A 449      -3.609  14.043 -18.756  1.00  0.950          C  
ATOM   6822  C   PHE A 449      -5.045  13.829 -18.228  1.00  0.890          C  
ATOM   6823  O   PHE A 449      -5.744  12.963 -18.763  1.00  1.100          O  
ATOM   6824  CB  PHE A 449      -2.947  12.665 -18.930  1.00  1.310          C  
ATOM   6825  CG  PHE A 449      -2.770  11.858 -17.687  1.00  1.310          C  
ATOM   6826  CD1 PHE A 449      -3.797  11.040 -17.216  1.00  1.310          C  
ATOM   6827  CD2 PHE A 449      -1.609  11.899 -16.985  1.00  1.310          C  
ATOM   6828  CE1 PHE A 449      -3.647  10.311 -16.069  1.00  1.310          C  
ATOM   6829  CE2 PHE A 449      -1.462  11.172 -15.831  1.00  1.310          C  
ATOM   6830  CZ  PHE A 449      -2.485  10.382 -15.374  1.00  1.310          C  
ATOM   6831  H   PHE A 449      -2.292  14.659 -17.114  1.00  1.090          H  
ATOM   6832  HA  PHE A 449      -3.700  14.465 -19.757  1.00  1.140          H  
ATOM   6833 1HB  PHE A 449      -3.525  12.075 -19.637  1.00  1.580          H  
ATOM   6834 2HB  PHE A 449      -1.966  12.817 -19.360  1.00  1.580          H  
ATOM   6835  HD1 PHE A 449      -4.742  10.986 -17.762  1.00  1.580          H  
ATOM   6836  HD2 PHE A 449      -0.789  12.533 -17.334  1.00  1.580          H  
ATOM   6837  HE1 PHE A 449      -4.464   9.687 -15.711  1.00  1.580          H  
ATOM   6838  HE2 PHE A 449      -0.538  11.240 -15.283  1.00  1.580          H  
ATOM   6839  HZ  PHE A 449      -2.382   9.822 -14.465  1.00  1.580          H  
ATOM   6840  N   ARG A 450      -5.478  14.623 -17.223  1.00  0.830          N  
ATOM   6841  CA  ARG A 450      -6.837  14.600 -16.616  1.00  0.880          C  
ATOM   6842  C   ARG A 450      -6.990  13.561 -15.497  1.00  0.960          C  
ATOM   6843  O   ARG A 450      -6.236  12.587 -15.405  1.00  1.350          O  
ATOM   6844  CB  ARG A 450      -7.934  14.313 -17.645  1.00  1.210          C  
ATOM   6845  CG  ARG A 450      -8.050  15.321 -18.774  1.00  1.210          C  
ATOM   6846  CD  ARG A 450      -9.072  14.911 -19.767  1.00  1.210          C  
ATOM   6847  NE  ARG A 450      -9.045  15.771 -20.934  1.00  1.210          N  
ATOM   6848  CZ  ARG A 450      -8.263  15.556 -22.025  1.00  1.210          C  
ATOM   6849  NH1 ARG A 450      -7.466  14.499 -22.098  1.00  1.210          N  
ATOM   6850  NH2 ARG A 450      -8.296  16.408 -23.022  1.00  1.210          N  
ATOM   6851  H   ARG A 450      -4.814  15.307 -16.839  1.00  1.000          H  
ATOM   6852  HA  ARG A 450      -7.024  15.586 -16.196  1.00  1.060          H  
ATOM   6853 1HB  ARG A 450      -7.899  13.301 -18.030  1.00  1.450          H  
ATOM   6854 2HB  ARG A 450      -8.885  14.385 -17.114  1.00  1.450          H  
ATOM   6855 1HG  ARG A 450      -8.352  16.288 -18.354  1.00  1.450          H  
ATOM   6856 2HG  ARG A 450      -7.099  15.442 -19.283  1.00  1.450          H  
ATOM   6857 1HD  ARG A 450      -8.894  13.884 -20.073  1.00  1.450          H  
ATOM   6858 2HD  ARG A 450     -10.057  14.978 -19.324  1.00  1.450          H  
ATOM   6859  HE  ARG A 450      -9.634  16.597 -20.929  1.00  1.450          H  
ATOM   6860 1HH1 ARG A 450      -7.430  13.829 -21.341  1.00  1.450          H  
ATOM   6861 2HH1 ARG A 450      -6.894  14.357 -22.919  1.00  1.450          H  
ATOM   6862 1HH2 ARG A 450      -8.902  17.244 -22.980  1.00  1.450          H  
ATOM   6863 2HH2 ARG A 450      -7.720  16.272 -23.836  1.00  1.450          H  
ATOM   6864  N   PHE A 451      -7.966  13.789 -14.614  1.00  1.270          N  
ATOM   6865  CA  PHE A 451      -8.230  12.847 -13.545  1.00  1.550          C  
ATOM   6866  C   PHE A 451      -8.911  11.608 -14.139  1.00  1.230          C  
ATOM   6867  O   PHE A 451      -9.626  11.705 -15.130  1.00  1.260          O  
ATOM   6868  CB  PHE A 451      -9.109  13.471 -12.472  1.00  2.060          C  
ATOM   6869  CG  PHE A 451      -8.995  12.809 -11.153  1.00  2.060          C  
ATOM   6870  CD1 PHE A 451      -7.990  13.216 -10.280  1.00  2.060          C  
ATOM   6871  CD2 PHE A 451      -9.816  11.785 -10.778  1.00  2.060          C  
ATOM   6872  CE1 PHE A 451      -7.836  12.619  -9.057  1.00  2.060          C  
ATOM   6873  CE2 PHE A 451      -9.660  11.169  -9.558  1.00  2.060          C  
ATOM   6874  CZ  PHE A 451      -8.675  11.588  -8.692  1.00  2.060          C  
ATOM   6875  H   PHE A 451      -8.561  14.619 -14.659  1.00  1.520          H  
ATOM   6876  HA  PHE A 451      -7.287  12.561 -13.093  1.00  1.860          H  
ATOM   6877 1HB  PHE A 451      -8.831  14.501 -12.340  1.00  2.470          H  
ATOM   6878 2HB  PHE A 451     -10.145  13.439 -12.791  1.00  2.470          H  
ATOM   6879  HD1 PHE A 451      -7.322  14.025 -10.576  1.00  2.470          H  
ATOM   6880  HD2 PHE A 451     -10.575  11.455 -11.459  1.00  2.470          H  
ATOM   6881  HE1 PHE A 451      -7.047  12.951  -8.380  1.00  2.470          H  
ATOM   6882  HE2 PHE A 451     -10.318  10.345  -9.269  1.00  2.470          H  
ATOM   6883  HZ  PHE A 451      -8.559  11.099  -7.726  1.00  2.470          H  
ATOM   6884  N   SER A 452      -8.646  10.457 -13.559  1.00  1.280          N  
ATOM   6885  CA  SER A 452      -9.228   9.174 -13.907  1.00  1.200          C  
ATOM   6886  C   SER A 452      -9.032   8.291 -12.683  1.00  1.050          C  
ATOM   6887  O   SER A 452      -8.265   8.645 -11.784  1.00  0.940          O  
ATOM   6888  CB  SER A 452      -8.525   8.537 -15.088  1.00  1.710          C  
ATOM   6889  OG  SER A 452      -7.255   8.066 -14.718  1.00  1.710          O  
ATOM   6890  H   SER A 452      -8.005  10.454 -12.796  1.00  1.540          H  
ATOM   6891  HA  SER A 452     -10.292   9.296 -14.115  1.00  1.440          H  
ATOM   6892 1HB  SER A 452      -9.124   7.711 -15.472  1.00  2.050          H  
ATOM   6893 2HB  SER A 452      -8.428   9.272 -15.887  1.00  2.050          H  
ATOM   6894  HG  SER A 452      -6.831   7.798 -15.542  1.00  2.050          H  
ATOM   6895  N   ILE A 453      -9.602   7.090 -12.676  1.00  1.090          N  
ATOM   6896  CA  ILE A 453      -9.424   6.193 -11.521  1.00  1.020          C  
ATOM   6897  C   ILE A 453      -7.951   5.789 -11.280  1.00  0.950          C  
ATOM   6898  O   ILE A 453      -7.613   5.198 -10.260  1.00  0.920          O  
ATOM   6899  CB  ILE A 453     -10.302   4.922 -11.609  1.00  1.460          C  
ATOM   6900  CG1 ILE A 453      -9.925   4.008 -12.794  1.00  1.460          C  
ATOM   6901  CG2 ILE A 453     -11.768   5.368 -11.716  1.00  1.460          C  
ATOM   6902  CD1 ILE A 453     -10.585   2.604 -12.715  1.00  1.460          C  
ATOM   6903  H   ILE A 453     -10.196   6.824 -13.447  1.00  1.310          H  
ATOM   6904  HA  ILE A 453      -9.758   6.735 -10.631  1.00  1.220          H  
ATOM   6905  HB  ILE A 453     -10.167   4.349 -10.720  1.00  1.750          H  
ATOM   6906 1HG1 ILE A 453     -10.236   4.477 -13.720  1.00  1.750          H  
ATOM   6907 2HG1 ILE A 453      -8.848   3.867 -12.815  1.00  1.750          H  
ATOM   6908 1HG2 ILE A 453     -12.435   4.515 -11.733  1.00  1.750          H  
ATOM   6909 2HG2 ILE A 453     -12.004   5.978 -10.859  1.00  1.750          H  
ATOM   6910 3HG2 ILE A 453     -11.917   5.947 -12.615  1.00  1.750          H  
ATOM   6911 1HD1 ILE A 453     -10.278   2.011 -13.573  1.00  1.750          H  
ATOM   6912 2HD1 ILE A 453     -10.262   2.108 -11.799  1.00  1.750          H  
ATOM   6913 3HD1 ILE A 453     -11.660   2.678 -12.711  1.00  1.750          H  
ATOM   6914  N   ALA A 454      -7.053   6.101 -12.220  1.00  0.960          N  
ATOM   6915  CA  ALA A 454      -5.633   5.801 -12.072  1.00  0.950          C  
ATOM   6916  C   ALA A 454      -5.066   6.479 -10.830  1.00  0.780          C  
ATOM   6917  O   ALA A 454      -4.167   5.948 -10.163  1.00  0.760          O  
ATOM   6918  CB  ALA A 454      -4.865   6.265 -13.296  1.00  1.330          C  
ATOM   6919  H   ALA A 454      -7.361   6.602 -13.049  1.00  1.150          H  
ATOM   6920  HA  ALA A 454      -5.525   4.722 -11.957  1.00  1.140          H  
ATOM   6921 1HB  ALA A 454      -3.809   6.014 -13.180  1.00  1.600          H  
ATOM   6922 2HB  ALA A 454      -5.254   5.770 -14.183  1.00  1.600          H  
ATOM   6923 3HB  ALA A 454      -4.975   7.343 -13.404  1.00  1.600          H  
ATOM   6924  N   TRP A 455      -5.619   7.645 -10.493  1.00  0.720          N  
ATOM   6925  CA  TRP A 455      -5.149   8.469  -9.398  1.00  0.650          C  
ATOM   6926  C   TRP A 455      -5.478   7.875  -8.044  1.00  0.630          C  
ATOM   6927  O   TRP A 455      -4.960   8.321  -7.022  1.00  0.640          O  
ATOM   6928  CB  TRP A 455      -5.725   9.850  -9.565  1.00  0.940          C  
ATOM   6929  CG  TRP A 455      -5.149  10.539 -10.756  1.00  0.940          C  
ATOM   6930  CD1 TRP A 455      -5.703  10.579 -11.959  1.00  0.940          C  
ATOM   6931  CD2 TRP A 455      -3.953  11.285 -10.860  1.00  0.940          C  
ATOM   6932  NE1 TRP A 455      -4.960  11.297 -12.820  1.00  0.940          N  
ATOM   6933  CE2 TRP A 455      -3.874  11.732 -12.179  1.00  0.940          C  
ATOM   6934  CE3 TRP A 455      -2.968  11.609  -9.979  1.00  0.940          C  
ATOM   6935  CZ2 TRP A 455      -2.841  12.473 -12.624  1.00  0.940          C  
ATOM   6936  CZ3 TRP A 455      -1.918  12.351 -10.429  1.00  0.940          C  
ATOM   6937  CH2 TRP A 455      -1.857  12.771 -11.713  1.00  0.940          C  
ATOM   6938  H   TRP A 455      -6.410   8.004 -11.038  1.00  0.860          H  
ATOM   6939  HA  TRP A 455      -4.071   8.551  -9.479  1.00  0.780          H  
ATOM   6940 1HB  TRP A 455      -6.796   9.767  -9.716  1.00  1.130          H  
ATOM   6941 2HB  TRP A 455      -5.544  10.449  -8.676  1.00  1.130          H  
ATOM   6942  HD1 TRP A 455      -6.577  10.118 -12.188  1.00  1.130          H  
ATOM   6943  HE1 TRP A 455      -5.212  11.487 -13.821  1.00  1.130          H  
ATOM   6944  HE3 TRP A 455      -3.023  11.277  -8.950  1.00  1.130          H  
ATOM   6945  HZ2 TRP A 455      -2.786  12.817 -13.657  1.00  1.130          H  
ATOM   6946  HZ3 TRP A 455      -1.141  12.589  -9.725  1.00  1.130          H  
ATOM   6947  HH2 TRP A 455      -1.031  13.358 -12.021  1.00  1.130          H  
ATOM   6948  N   TRP A 456      -6.253   6.785  -8.017  1.00  0.680          N  
ATOM   6949  CA  TRP A 456      -6.568   6.088  -6.780  1.00  0.720          C  
ATOM   6950  C   TRP A 456      -5.292   5.484  -6.201  1.00  0.680          C  
ATOM   6951  O   TRP A 456      -5.257   5.127  -5.019  1.00  0.730          O  
ATOM   6952  CB  TRP A 456      -7.560   4.948  -7.004  1.00  0.990          C  
ATOM   6953  CG  TRP A 456      -8.979   5.332  -7.323  1.00  0.990          C  
ATOM   6954  CD1 TRP A 456      -9.610   6.551  -7.184  1.00  0.990          C  
ATOM   6955  CD2 TRP A 456      -9.961   4.418  -7.845  1.00  0.990          C  
ATOM   6956  NE1 TRP A 456     -10.920   6.452  -7.585  1.00  0.990          N  
ATOM   6957  CE2 TRP A 456     -11.152   5.126  -7.990  1.00  0.990          C  
ATOM   6958  CE3 TRP A 456      -9.917   3.057  -8.201  1.00  0.990          C  
ATOM   6959  CZ2 TRP A 456     -12.294   4.511  -8.463  1.00  0.990          C  
ATOM   6960  CZ3 TRP A 456     -11.058   2.447  -8.678  1.00  0.990          C  
ATOM   6961  CH2 TRP A 456     -12.213   3.146  -8.803  1.00  0.990          C  
ATOM   6962  H   TRP A 456      -6.651   6.407  -8.884  1.00  0.820          H  
ATOM   6963  HA  TRP A 456      -6.981   6.797  -6.064  1.00  0.860          H  
ATOM   6964 1HB  TRP A 456      -7.196   4.338  -7.832  1.00  1.190          H  
ATOM   6965 2HB  TRP A 456      -7.578   4.310  -6.123  1.00  1.190          H  
ATOM   6966  HD1 TRP A 456      -9.148   7.467  -6.809  1.00  1.190          H  
ATOM   6967  HE1 TRP A 456     -11.585   7.274  -7.565  1.00  1.190          H  
ATOM   6968  HE3 TRP A 456      -8.993   2.489  -8.099  1.00  1.190          H  
ATOM   6969  HZ2 TRP A 456     -13.222   5.042  -8.576  1.00  1.190          H  
ATOM   6970  HZ3 TRP A 456     -11.002   1.393  -8.945  1.00  1.190          H  
ATOM   6971  HH2 TRP A 456     -13.090   2.631  -9.177  1.00  1.190          H  
ATOM   6972  N   SER A 457      -4.233   5.410  -7.032  1.00  0.640          N  
ATOM   6973  CA  SER A 457      -2.915   4.886  -6.700  1.00  0.640          C  
ATOM   6974  C   SER A 457      -2.289   5.688  -5.565  1.00  0.540          C  
ATOM   6975  O   SER A 457      -1.366   5.229  -4.900  1.00  0.580          O  
ATOM   6976  CB  SER A 457      -2.014   4.972  -7.917  1.00  0.900          C  
ATOM   6977  OG  SER A 457      -2.477   4.149  -8.961  1.00  0.900          O  
ATOM   6978  H   SER A 457      -4.353   5.724  -7.999  1.00  0.770          H  
ATOM   6979  HA  SER A 457      -3.017   3.848  -6.389  1.00  0.770          H  
ATOM   6980 1HB  SER A 457      -1.961   6.005  -8.256  1.00  1.080          H  
ATOM   6981 2HB  SER A 457      -1.006   4.672  -7.632  1.00  1.080          H  
ATOM   6982  HG  SER A 457      -3.180   4.663  -9.415  1.00  1.080          H  
ATOM   6983  N   TYR A 458      -2.775   6.906  -5.357  1.00  0.470          N  
ATOM   6984  CA  TYR A 458      -2.300   7.782  -4.306  1.00  0.440          C  
ATOM   6985  C   TYR A 458      -2.904   7.504  -2.945  1.00  0.460          C  
ATOM   6986  O   TYR A 458      -2.340   7.922  -1.937  1.00  0.490          O  
ATOM   6987  CB  TYR A 458      -2.587   9.231  -4.672  1.00  0.630          C  
ATOM   6988  CG  TYR A 458      -1.667   9.811  -5.657  1.00  0.630          C  
ATOM   6989  CD1 TYR A 458      -1.727   9.462  -6.987  1.00  0.630          C  
ATOM   6990  CD2 TYR A 458      -0.771  10.757  -5.232  1.00  0.630          C  
ATOM   6991  CE1 TYR A 458      -0.871  10.042  -7.865  1.00  0.630          C  
ATOM   6992  CE2 TYR A 458       0.064  11.337  -6.130  1.00  0.630          C  
ATOM   6993  CZ  TYR A 458       0.023  10.974  -7.447  1.00  0.630          C  
ATOM   6994  OH  TYR A 458       0.872  11.547  -8.365  1.00  0.630          O  
ATOM   6995  H   TYR A 458      -3.530   7.247  -5.961  1.00  0.560          H  
ATOM   6996  HA  TYR A 458      -1.223   7.647  -4.214  1.00  0.530          H  
ATOM   6997 1HB  TYR A 458      -3.592   9.303  -5.071  1.00  0.750          H  
ATOM   6998 2HB  TYR A 458      -2.543   9.839  -3.776  1.00  0.750          H  
ATOM   6999  HD1 TYR A 458      -2.445   8.726  -7.342  1.00  0.750          H  
ATOM   7000  HD2 TYR A 458      -0.734  11.051  -4.179  1.00  0.750          H  
ATOM   7001  HE1 TYR A 458      -0.907   9.778  -8.895  1.00  0.750          H  
ATOM   7002  HE2 TYR A 458       0.761  12.092  -5.802  1.00  0.750          H  
ATOM   7003  HH  TYR A 458       1.384  12.244  -7.939  1.00  0.750          H  
ATOM   7004  N   THR A 459      -4.059   6.844  -2.861  1.00  0.490          N  
ATOM   7005  CA  THR A 459      -4.668   6.787  -1.543  1.00  0.500          C  
ATOM   7006  C   THR A 459      -3.805   5.990  -0.584  1.00  0.510          C  
ATOM   7007  O   THR A 459      -3.439   6.475   0.484  1.00  0.500          O  
ATOM   7008  CB  THR A 459      -6.070   6.155  -1.577  1.00  0.700          C  
ATOM   7009  OG1 THR A 459      -6.915   6.879  -2.461  1.00  0.700          O  
ATOM   7010  CG2 THR A 459      -6.656   6.338  -0.219  1.00  0.700          C  
ATOM   7011  H   THR A 459      -4.525   6.419  -3.666  1.00  0.590          H  
ATOM   7012  HA  THR A 459      -4.754   7.802  -1.154  1.00  0.600          H  
ATOM   7013  HB  THR A 459      -6.031   5.102  -1.857  1.00  0.840          H  
ATOM   7014  HG1 THR A 459      -6.681   6.656  -3.364  1.00  0.840          H  
ATOM   7015 1HG2 THR A 459      -7.668   5.956  -0.196  1.00  0.840          H  
ATOM   7016 2HG2 THR A 459      -6.068   5.844   0.543  1.00  0.840          H  
ATOM   7017 3HG2 THR A 459      -6.665   7.386  -0.038  1.00  0.840          H  
ATOM   7018  N   PHE A 460      -3.414   4.789  -0.996  1.00  0.590          N  
ATOM   7019  CA  PHE A 460      -2.639   3.883  -0.158  1.00  0.590          C  
ATOM   7020  C   PHE A 460      -1.322   4.549   0.333  1.00  0.530          C  
ATOM   7021  O   PHE A 460      -1.083   4.556   1.542  1.00  0.500          O  
ATOM   7022  CB  PHE A 460      -2.553   2.532  -0.931  1.00  0.830          C  
ATOM   7023  CG  PHE A 460      -1.651   1.380  -0.476  1.00  0.830          C  
ATOM   7024  CD1 PHE A 460      -1.932   0.607   0.634  1.00  0.830          C  
ATOM   7025  CD2 PHE A 460      -0.562   1.004  -1.266  1.00  0.830          C  
ATOM   7026  CE1 PHE A 460      -1.137  -0.498   0.934  1.00  0.830          C  
ATOM   7027  CE2 PHE A 460       0.204  -0.084  -0.947  1.00  0.830          C  
ATOM   7028  CZ  PHE A 460      -0.090  -0.831   0.145  1.00  0.830          C  
ATOM   7029  H   PHE A 460      -3.710   4.484  -1.913  1.00  0.710          H  
ATOM   7030  HA  PHE A 460      -3.234   3.675   0.732  1.00  0.710          H  
ATOM   7031 1HB  PHE A 460      -3.566   2.123  -0.910  1.00  0.990          H  
ATOM   7032 2HB  PHE A 460      -2.374   2.706  -1.980  1.00  0.990          H  
ATOM   7033  HD1 PHE A 460      -2.789   0.864   1.264  1.00  0.990          H  
ATOM   7034  HD2 PHE A 460      -0.328   1.574  -2.165  1.00  0.990          H  
ATOM   7035  HE1 PHE A 460      -1.342  -1.121   1.788  1.00  0.990          H  
ATOM   7036  HE2 PHE A 460       1.035  -0.358  -1.578  1.00  0.990          H  
ATOM   7037  HZ  PHE A 460       0.504  -1.703   0.397  1.00  0.990          H  
ATOM   7038  N   PRO A 461      -0.441   5.094  -0.519  1.00  0.560          N  
ATOM   7039  CA  PRO A 461       0.736   5.859  -0.128  1.00  0.570          C  
ATOM   7040  C   PRO A 461       0.516   7.054   0.794  1.00  0.490          C  
ATOM   7041  O   PRO A 461       1.361   7.297   1.662  1.00  0.540          O  
ATOM   7042  CB  PRO A 461       1.205   6.378  -1.482  1.00  0.850          C  
ATOM   7043  CG  PRO A 461       0.761   5.346  -2.450  1.00  0.850          C  
ATOM   7044  CD  PRO A 461      -0.528   4.854  -1.950  1.00  0.850          C  
ATOM   7045  HA  PRO A 461       1.450   5.183   0.332  1.00  0.680          H  
ATOM   7046 1HB  PRO A 461       0.737   7.349  -1.685  1.00  1.030          H  
ATOM   7047 2HB  PRO A 461       2.288   6.545  -1.470  1.00  1.030          H  
ATOM   7048 1HG  PRO A 461       0.586   5.831  -3.360  1.00  1.030          H  
ATOM   7049 2HG  PRO A 461       1.500   4.579  -2.665  1.00  1.030          H  
ATOM   7050 1HD  PRO A 461      -1.325   5.397  -2.410  1.00  1.030          H  
ATOM   7051 2HD  PRO A 461      -0.546   3.822  -2.189  1.00  1.030          H  
ATOM   7052  N   MET A 462      -0.631   7.738   0.691  1.00  0.460          N  
ATOM   7053  CA  MET A 462      -0.841   8.910   1.529  1.00  0.470          C  
ATOM   7054  C   MET A 462      -1.295   8.508   2.914  1.00  0.460          C  
ATOM   7055  O   MET A 462      -0.853   9.103   3.912  1.00  0.500          O  
ATOM   7056  CB  MET A 462      -1.829   9.874   0.882  1.00  0.650          C  
ATOM   7057  CG  MET A 462      -1.364  10.535  -0.422  1.00  0.650          C  
ATOM   7058  SD  MET A 462       0.139  11.501  -0.265  1.00  0.650          S  
ATOM   7059  CE  MET A 462       1.365  10.393  -0.971  1.00  0.650          C  
ATOM   7060  H   MET A 462      -1.336   7.521  -0.027  1.00  0.550          H  
ATOM   7061  HA  MET A 462       0.110   9.423   1.647  1.00  0.560          H  
ATOM   7062 1HB  MET A 462      -2.744   9.328   0.647  1.00  0.780          H  
ATOM   7063 2HB  MET A 462      -2.093  10.662   1.576  1.00  0.780          H  
ATOM   7064 1HG  MET A 462      -1.184   9.792  -1.171  1.00  0.780          H  
ATOM   7065 2HG  MET A 462      -2.156  11.184  -0.773  1.00  0.780          H  
ATOM   7066 1HE  MET A 462       2.335  10.864  -0.947  1.00  0.780          H  
ATOM   7067 2HE  MET A 462       1.410   9.475  -0.407  1.00  0.780          H  
ATOM   7068 3HE  MET A 462       1.101  10.166  -2.002  1.00  0.780          H  
ATOM   7069  N   THR A 463      -2.166   7.506   2.989  1.00  0.430          N  
ATOM   7070  CA  THR A 463      -2.621   7.032   4.278  1.00  0.440          C  
ATOM   7071  C   THR A 463      -1.455   6.371   4.997  1.00  0.430          C  
ATOM   7072  O   THR A 463      -1.303   6.539   6.209  1.00  0.470          O  
ATOM   7073  CB  THR A 463      -3.682   5.958   4.135  1.00  0.610          C  
ATOM   7074  OG1 THR A 463      -3.105   4.929   3.367  1.00  0.610          O  
ATOM   7075  CG2 THR A 463      -4.933   6.435   3.480  1.00  0.610          C  
ATOM   7076  H   THR A 463      -2.520   7.073   2.130  1.00  0.520          H  
ATOM   7077  HA  THR A 463      -2.992   7.868   4.869  1.00  0.530          H  
ATOM   7078  HB  THR A 463      -3.928   5.571   5.125  1.00  0.730          H  
ATOM   7079  HG1 THR A 463      -3.615   4.144   3.473  1.00  0.730          H  
ATOM   7080 1HG2 THR A 463      -5.627   5.604   3.392  1.00  0.730          H  
ATOM   7081 2HG2 THR A 463      -5.370   7.214   4.080  1.00  0.730          H  
ATOM   7082 3HG2 THR A 463      -4.716   6.815   2.502  1.00  0.730          H  
ATOM   7083  N   THR A 464      -0.600   5.659   4.242  1.00  0.430          N  
ATOM   7084  CA  THR A 464       0.539   4.957   4.821  1.00  0.450          C  
ATOM   7085  C   THR A 464       1.495   5.986   5.427  1.00  0.450          C  
ATOM   7086  O   THR A 464       2.012   5.777   6.533  1.00  0.490          O  
ATOM   7087  CB  THR A 464       1.278   4.060   3.791  1.00  0.620          C  
ATOM   7088  OG1 THR A 464       0.369   3.090   3.235  1.00  0.620          O  
ATOM   7089  CG2 THR A 464       2.371   3.252   4.530  1.00  0.620          C  
ATOM   7090  H   THR A 464      -0.804   5.543   3.247  1.00  0.520          H  
ATOM   7091  HA  THR A 464       0.179   4.315   5.618  1.00  0.540          H  
ATOM   7092  HB  THR A 464       1.713   4.672   2.999  1.00  0.750          H  
ATOM   7093  HG1 THR A 464      -0.262   3.546   2.640  1.00  0.750          H  
ATOM   7094 1HG2 THR A 464       2.882   2.609   3.819  1.00  0.750          H  
ATOM   7095 2HG2 THR A 464       3.079   3.899   4.992  1.00  0.750          H  
ATOM   7096 3HG2 THR A 464       1.907   2.642   5.300  1.00  0.750          H  
ATOM   7097  N   ALA A 465       1.758   7.092   4.697  1.00  0.430          N  
ATOM   7098  CA  ALA A 465       2.639   8.143   5.197  1.00  0.440          C  
ATOM   7099  C   ALA A 465       2.106   8.693   6.504  1.00  0.450          C  
ATOM   7100  O   ALA A 465       2.875   8.878   7.459  1.00  0.480          O  
ATOM   7101  CB  ALA A 465       2.768   9.245   4.155  1.00  0.610          C  
ATOM   7102  H   ALA A 465       1.367   7.191   3.755  1.00  0.520          H  
ATOM   7103  HA  ALA A 465       3.616   7.730   5.398  1.00  0.530          H  
ATOM   7104 1HB  ALA A 465       3.435  10.021   4.521  1.00  0.730          H  
ATOM   7105 2HB  ALA A 465       3.171   8.820   3.237  1.00  0.730          H  
ATOM   7106 3HB  ALA A 465       1.785   9.671   3.953  1.00  0.730          H  
ATOM   7107  N   SER A 466       0.791   8.888   6.591  1.00  0.430          N  
ATOM   7108  CA  SER A 466       0.198   9.359   7.824  1.00  0.440          C  
ATOM   7109  C   SER A 466       0.326   8.317   8.933  1.00  0.450          C  
ATOM   7110  O   SER A 466       0.686   8.641  10.056  1.00  0.470          O  
ATOM   7111  CB  SER A 466      -1.224   9.705   7.612  1.00  0.610          C  
ATOM   7112  OG  SER A 466      -1.347  10.774   6.773  1.00  0.610          O  
ATOM   7113  H   SER A 466       0.200   8.784   5.760  1.00  0.520          H  
ATOM   7114  HA  SER A 466       0.714  10.265   8.120  1.00  0.530          H  
ATOM   7115 1HB  SER A 466      -1.704   8.860   7.182  1.00  0.730          H  
ATOM   7116 2HB  SER A 466      -1.684   9.931   8.556  1.00  0.730          H  
ATOM   7117  HG  SER A 466      -2.291  10.944   6.702  1.00  0.730          H  
ATOM   7118  N   LEU A 467       0.137   7.034   8.640  1.00  0.490          N  
ATOM   7119  CA  LEU A 467       0.258   6.069   9.729  1.00  0.550          C  
ATOM   7120  C   LEU A 467       1.652   6.126  10.344  1.00  0.570          C  
ATOM   7121  O   LEU A 467       1.802   6.105  11.577  1.00  0.630          O  
ATOM   7122  CB  LEU A 467       0.012   4.646   9.199  1.00  0.750          C  
ATOM   7123  CG  LEU A 467      -1.402   4.298   8.766  1.00  0.750          C  
ATOM   7124  CD1 LEU A 467      -1.436   2.919   8.064  1.00  0.750          C  
ATOM   7125  CD2 LEU A 467      -2.248   4.267   9.939  1.00  0.750          C  
ATOM   7126  H   LEU A 467      -0.184   6.763   7.707  1.00  0.590          H  
ATOM   7127  HA  LEU A 467      -0.447   6.330  10.507  1.00  0.660          H  
ATOM   7128 1HB  LEU A 467       0.653   4.499   8.337  1.00  0.900          H  
ATOM   7129 2HB  LEU A 467       0.296   3.940   9.968  1.00  0.900          H  
ATOM   7130  HG  LEU A 467      -1.769   5.040   8.070  1.00  0.900          H  
ATOM   7131 1HD1 LEU A 467      -2.464   2.692   7.761  1.00  0.900          H  
ATOM   7132 2HD1 LEU A 467      -0.803   2.933   7.185  1.00  0.900          H  
ATOM   7133 3HD1 LEU A 467      -1.086   2.153   8.747  1.00  0.900          H  
ATOM   7134 1HD2 LEU A 467      -3.222   4.017   9.611  1.00  0.900          H  
ATOM   7135 2HD2 LEU A 467      -1.873   3.516  10.623  1.00  0.900          H  
ATOM   7136 3HD2 LEU A 467      -2.270   5.218  10.431  1.00  0.900          H  
ATOM   7137  N   ALA A 468       2.673   6.241   9.491  1.00  0.550          N  
ATOM   7138  CA  ALA A 468       4.038   6.362   9.976  1.00  0.590          C  
ATOM   7139  C   ALA A 468       4.205   7.642  10.799  1.00  0.590          C  
ATOM   7140  O   ALA A 468       4.817   7.618  11.873  1.00  0.660          O  
ATOM   7141  CB  ALA A 468       4.999   6.371   8.817  1.00  0.810          C  
ATOM   7142  H   ALA A 468       2.479   6.216   8.482  1.00  0.660          H  
ATOM   7143  HA  ALA A 468       4.254   5.510  10.618  1.00  0.710          H  
ATOM   7144 1HB  ALA A 468       5.994   6.457   9.209  1.00  0.970          H  
ATOM   7145 2HB  ALA A 468       4.892   5.450   8.252  1.00  0.970          H  
ATOM   7146 3HB  ALA A 468       4.789   7.218   8.169  1.00  0.970          H  
ATOM   7147  N   THR A 469       3.581   8.728  10.317  1.00  0.570          N  
ATOM   7148  CA  THR A 469       3.604  10.054  10.925  1.00  0.640          C  
ATOM   7149  C   THR A 469       3.007  10.023  12.324  1.00  0.730          C  
ATOM   7150  O   THR A 469       3.571  10.613  13.250  1.00  0.870          O  
ATOM   7151  CB  THR A 469       2.792  11.067  10.080  1.00  0.870          C  
ATOM   7152  OG1 THR A 469       3.338  11.176   8.750  1.00  0.870          O  
ATOM   7153  CG2 THR A 469       2.839  12.402  10.713  1.00  0.870          C  
ATOM   7154  H   THR A 469       3.123   8.643   9.407  1.00  0.680          H  
ATOM   7155  HA  THR A 469       4.636  10.384  11.001  1.00  0.770          H  
ATOM   7156  HB  THR A 469       1.772  10.771  10.033  1.00  1.040          H  
ATOM   7157  HG1 THR A 469       3.237  10.327   8.277  1.00  1.040          H  
ATOM   7158 1HG2 THR A 469       2.262  13.103  10.129  1.00  1.040          H  
ATOM   7159 2HG2 THR A 469       2.420  12.356  11.709  1.00  1.040          H  
ATOM   7160 3HG2 THR A 469       3.865  12.728  10.758  1.00  1.040          H  
ATOM   7161  N   VAL A 470       1.870   9.340  12.470  1.00  0.710          N  
ATOM   7162  CA  VAL A 470       1.191   9.241  13.747  1.00  0.870          C  
ATOM   7163  C   VAL A 470       2.071   8.538  14.756  1.00  0.950          C  
ATOM   7164  O   VAL A 470       2.159   8.982  15.896  1.00  1.080          O  
ATOM   7165  CB  VAL A 470      -0.177   8.527  13.624  1.00  1.150          C  
ATOM   7166  CG1 VAL A 470      -0.784   8.255  15.032  1.00  1.150          C  
ATOM   7167  CG2 VAL A 470      -1.123   9.402  12.832  1.00  1.150          C  
ATOM   7168  H   VAL A 470       1.466   8.925  11.632  1.00  0.850          H  
ATOM   7169  HA  VAL A 470       1.010  10.248  14.103  1.00  1.040          H  
ATOM   7170  HB  VAL A 470      -0.044   7.569  13.111  1.00  1.380          H  
ATOM   7171 1HG1 VAL A 470      -1.741   7.774  14.926  1.00  1.380          H  
ATOM   7172 2HG1 VAL A 470      -0.125   7.610  15.612  1.00  1.380          H  
ATOM   7173 3HG1 VAL A 470      -0.923   9.182  15.563  1.00  1.380          H  
ATOM   7174 1HG2 VAL A 470      -2.076   8.907  12.749  1.00  1.380          H  
ATOM   7175 2HG2 VAL A 470      -1.249  10.331  13.341  1.00  1.380          H  
ATOM   7176 3HG2 VAL A 470      -0.721   9.591  11.843  1.00  1.380          H  
ATOM   7177  N   LYS A 471       2.717   7.436  14.365  1.00  0.900          N  
ATOM   7178  CA  LYS A 471       3.611   6.791  15.318  1.00  0.990          C  
ATOM   7179  C   LYS A 471       4.799   7.709  15.658  1.00  1.020          C  
ATOM   7180  O   LYS A 471       5.173   7.843  16.822  1.00  1.110          O  
ATOM   7181  CB  LYS A 471       4.104   5.438  14.783  1.00  1.350          C  
ATOM   7182  CG  LYS A 471       3.028   4.322  14.653  1.00  1.350          C  
ATOM   7183  CD  LYS A 471       2.416   3.895  16.020  1.00  1.350          C  
ATOM   7184  CE  LYS A 471       3.393   3.076  16.895  1.00  1.350          C  
ATOM   7185  NZ  LYS A 471       2.794   2.768  18.234  1.00  1.350          N  
ATOM   7186  H   LYS A 471       2.553   7.060  13.424  1.00  1.080          H  
ATOM   7187  HA  LYS A 471       3.069   6.637  16.245  1.00  1.190          H  
ATOM   7188 1HB  LYS A 471       4.530   5.587  13.786  1.00  1.620          H  
ATOM   7189 2HB  LYS A 471       4.889   5.075  15.421  1.00  1.620          H  
ATOM   7190 1HG  LYS A 471       2.226   4.674  13.995  1.00  1.620          H  
ATOM   7191 2HG  LYS A 471       3.486   3.450  14.196  1.00  1.620          H  
ATOM   7192 1HD  LYS A 471       2.067   4.749  16.590  1.00  1.620          H  
ATOM   7193 2HD  LYS A 471       1.549   3.268  15.817  1.00  1.620          H  
ATOM   7194 1HE  LYS A 471       3.631   2.141  16.387  1.00  1.620          H  
ATOM   7195 2HE  LYS A 471       4.309   3.636  17.058  1.00  1.620          H  
ATOM   7196 1HZ  LYS A 471       3.449   2.241  18.789  1.00  1.620          H  
ATOM   7197 2HZ  LYS A 471       2.596   3.677  18.707  1.00  1.620          H  
ATOM   7198 3HZ  LYS A 471       1.942   2.246  18.131  1.00  1.620          H  
ATOM   7199  N   TYR A 472       5.348   8.420  14.667  1.00  0.980          N  
ATOM   7200  CA  TYR A 472       6.470   9.321  14.930  1.00  1.060          C  
ATOM   7201  C   TYR A 472       6.114  10.312  16.006  1.00  1.140          C  
ATOM   7202  O   TYR A 472       6.828  10.441  17.011  1.00  1.140          O  
ATOM   7203  CB  TYR A 472       6.901  10.070  13.657  1.00  1.450          C  
ATOM   7204  CG  TYR A 472       8.009  11.112  13.846  1.00  1.450          C  
ATOM   7205  CD1 TYR A 472       9.197  10.770  14.457  1.00  1.450          C  
ATOM   7206  CD2 TYR A 472       7.861  12.387  13.340  1.00  1.450          C  
ATOM   7207  CE1 TYR A 472      10.210  11.660  14.588  1.00  1.450          C  
ATOM   7208  CE2 TYR A 472       8.903  13.298  13.460  1.00  1.450          C  
ATOM   7209  CZ  TYR A 472      10.087  12.917  14.100  1.00  1.450          C  
ATOM   7210  OH  TYR A 472      11.170  13.779  14.256  1.00  1.450          O  
ATOM   7211  H   TYR A 472       5.033   8.277  13.704  1.00  1.180          H  
ATOM   7212  HA  TYR A 472       7.302   8.733  15.294  1.00  1.270          H  
ATOM   7213 1HB  TYR A 472       7.201   9.385  12.895  1.00  1.740          H  
ATOM   7214 2HB  TYR A 472       6.044  10.589  13.262  1.00  1.740          H  
ATOM   7215  HD1 TYR A 472       9.327   9.796  14.859  1.00  1.740          H  
ATOM   7216  HD2 TYR A 472       6.936  12.674  12.841  1.00  1.740          H  
ATOM   7217  HE1 TYR A 472      11.127  11.366  15.086  1.00  1.740          H  
ATOM   7218  HE2 TYR A 472       8.782  14.301  13.050  1.00  1.740          H  
ATOM   7219  HH  TYR A 472      11.057  14.567  13.703  1.00  1.740          H  
ATOM   7220  N   ALA A 473       4.945  10.925  15.815  1.00  1.270          N  
ATOM   7221  CA  ALA A 473       4.358  11.994  16.596  1.00  1.440          C  
ATOM   7222  C   ALA A 473       4.210  11.704  18.079  1.00  1.450          C  
ATOM   7223  O   ALA A 473       4.102  12.649  18.874  1.00  1.590          O  
ATOM   7224  CB  ALA A 473       2.983  12.301  16.055  1.00  1.950          C  
ATOM   7225  H   ALA A 473       4.432  10.675  14.963  1.00  1.520          H  
ATOM   7226  HA  ALA A 473       4.993  12.865  16.476  1.00  1.730          H  
ATOM   7227 1HB  ALA A 473       2.562  13.138  16.597  1.00  2.340          H  
ATOM   7228 2HB  ALA A 473       3.033  12.536  15.000  1.00  2.340          H  
ATOM   7229 3HB  ALA A 473       2.356  11.431  16.184  1.00  2.340          H  
ATOM   7230  N   GLU A 474       4.244  10.427  18.484  1.00  1.380          N  
ATOM   7231  CA  GLU A 474       4.035  10.073  19.882  1.00  1.510          C  
ATOM   7232  C   GLU A 474       4.994  10.818  20.808  1.00  1.240          C  
ATOM   7233  O   GLU A 474       4.633  11.130  21.944  1.00  1.340          O  
ATOM   7234  CB  GLU A 474       4.184   8.555  20.082  1.00  2.060          C  
ATOM   7235  CG  GLU A 474       3.033   7.704  19.495  1.00  2.060          C  
ATOM   7236  CD  GLU A 474       3.271   6.186  19.588  1.00  2.060          C  
ATOM   7237  OE1 GLU A 474       4.352   5.787  19.948  1.00  2.060          O  
ATOM   7238  OE2 GLU A 474       2.360   5.428  19.292  1.00  2.060          O  
ATOM   7239  H   GLU A 474       4.436   9.674  17.808  1.00  1.660          H  
ATOM   7240  HA  GLU A 474       3.016  10.352  20.151  1.00  1.810          H  
ATOM   7241 1HB  GLU A 474       5.110   8.225  19.608  1.00  2.470          H  
ATOM   7242 2HB  GLU A 474       4.263   8.334  21.144  1.00  2.470          H  
ATOM   7243 1HG  GLU A 474       2.111   7.952  20.021  1.00  2.470          H  
ATOM   7244 2HG  GLU A 474       2.901   7.980  18.448  1.00  2.470          H  
ATOM   7245  N   ALA A 475       6.213  11.106  20.353  1.00  1.120          N  
ATOM   7246  CA  ALA A 475       7.145  11.831  21.209  1.00  1.300          C  
ATOM   7247  C   ALA A 475       7.863  12.946  20.455  1.00  1.480          C  
ATOM   7248  O   ALA A 475       9.085  13.074  20.573  1.00  1.930          O  
ATOM   7249  CB  ALA A 475       8.160  10.867  21.798  1.00  1.750          C  
ATOM   7250  H   ALA A 475       6.488  10.798  19.411  1.00  1.340          H  
ATOM   7251  HA  ALA A 475       6.579  12.288  22.018  1.00  1.560          H  
ATOM   7252 1HB  ALA A 475       8.836  11.406  22.463  1.00  2.100          H  
ATOM   7253 2HB  ALA A 475       7.636  10.095  22.361  1.00  2.100          H  
ATOM   7254 3HB  ALA A 475       8.729  10.409  20.991  1.00  2.100          H  
ATOM   7255  N   VAL A 476       7.125  13.776  19.695  1.00  1.510          N  
ATOM   7256  CA  VAL A 476       7.814  14.813  18.917  1.00  1.950          C  
ATOM   7257  C   VAL A 476       7.460  16.278  19.246  1.00  1.800          C  
ATOM   7258  O   VAL A 476       6.485  16.795  18.708  1.00  1.880          O  
ATOM   7259  CB  VAL A 476       7.453  14.599  17.450  1.00  2.550          C  
ATOM   7260  CG1 VAL A 476       8.140  15.539  16.591  1.00  2.550          C  
ATOM   7261  CG2 VAL A 476       7.790  13.249  17.077  1.00  2.550          C  
ATOM   7262  H   VAL A 476       6.108  13.639  19.615  1.00  1.810          H  
ATOM   7263  HA  VAL A 476       8.881  14.653  19.025  1.00  2.340          H  
ATOM   7264  HB  VAL A 476       6.382  14.757  17.327  1.00  3.060          H  
ATOM   7265 1HG1 VAL A 476       7.829  15.334  15.575  1.00  3.060          H  
ATOM   7266 2HG1 VAL A 476       7.914  16.555  16.832  1.00  3.060          H  
ATOM   7267 3HG1 VAL A 476       9.211  15.386  16.693  1.00  3.060          H  
ATOM   7268 1HG2 VAL A 476       7.508  13.079  16.060  1.00  3.060          H  
ATOM   7269 2HG2 VAL A 476       8.853  13.075  17.199  1.00  3.060          H  
ATOM   7270 3HG2 VAL A 476       7.253  12.583  17.707  1.00  3.060          H  
ATOM   7271  N   PRO A 477       8.208  16.967  20.133  1.00  2.010          N  
ATOM   7272  CA  PRO A 477       8.029  18.379  20.465  1.00  2.250          C  
ATOM   7273  C   PRO A 477       8.804  19.399  19.594  1.00  2.630          C  
ATOM   7274  O   PRO A 477       8.497  20.590  19.617  1.00  2.990          O  
ATOM   7275  CB  PRO A 477       8.568  18.412  21.898  1.00  3.380          C  
ATOM   7276  CG  PRO A 477       9.682  17.362  21.910  1.00  3.380          C  
ATOM   7277  CD  PRO A 477       9.210  16.264  20.964  1.00  3.380          C  
ATOM   7278  HA  PRO A 477       6.954  18.609  20.457  1.00  2.700          H  
ATOM   7279 1HB  PRO A 477       8.939  19.422  22.132  1.00  4.050          H  
ATOM   7280 2HB  PRO A 477       7.762  18.192  22.614  1.00  4.050          H  
ATOM   7281 1HG  PRO A 477      10.640  17.809  21.598  1.00  4.050          H  
ATOM   7282 2HG  PRO A 477       9.831  16.988  22.934  1.00  4.050          H  
ATOM   7283 1HD  PRO A 477      10.064  15.906  20.370  1.00  4.050          H  
ATOM   7284 2HD  PRO A 477       8.739  15.454  21.540  1.00  4.050          H  
ATOM   7285  N   CYS A 478       9.819  18.939  18.859  1.00  2.940          N  
ATOM   7286  CA  CYS A 478      10.752  19.834  18.155  1.00  3.600          C  
ATOM   7287  C   CYS A 478      10.310  20.480  16.846  1.00  3.450          C  
ATOM   7288  O   CYS A 478       9.904  19.790  15.922  1.00  3.640          O  
ATOM   7289  CB  CYS A 478      12.051  19.108  17.861  1.00  4.780          C  
ATOM   7290  SG  CYS A 478      13.254  20.141  16.984  1.00  4.780          S  
ATOM   7291  H   CYS A 478      10.035  17.954  18.850  1.00  3.530          H  
ATOM   7292  HA  CYS A 478      10.987  20.642  18.849  1.00  4.320          H  
ATOM   7293 1HB  CYS A 478      12.509  18.777  18.797  1.00  5.730          H  
ATOM   7294 2HB  CYS A 478      11.858  18.223  17.260  1.00  5.730          H  
ATOM   7295  HG  CYS A 478      14.284  19.276  17.166  1.00  5.730          H  
ATOM   7296  N   PHE A 479      10.471  21.802  16.749  1.00  3.380          N  
ATOM   7297  CA  PHE A 479      10.199  22.626  15.552  1.00  3.510          C  
ATOM   7298  C   PHE A 479       9.613  21.913  14.316  1.00  3.540          C  
ATOM   7299  O   PHE A 479       8.388  21.769  14.188  1.00  3.680          O  
ATOM   7300  CB  PHE A 479      11.494  23.309  15.097  1.00  4.860          C  
ATOM   7301  CG  PHE A 479      12.032  24.309  16.018  1.00  4.860          C  
ATOM   7302  CD1 PHE A 479      13.081  23.990  16.860  1.00  4.860          C  
ATOM   7303  CD2 PHE A 479      11.516  25.584  16.043  1.00  4.860          C  
ATOM   7304  CE1 PHE A 479      13.602  24.925  17.707  1.00  4.860          C  
ATOM   7305  CE2 PHE A 479      12.034  26.530  16.891  1.00  4.860          C  
ATOM   7306  CZ  PHE A 479      13.081  26.201  17.724  1.00  4.860          C  
ATOM   7307  H   PHE A 479      10.800  22.283  17.577  1.00  4.060          H  
ATOM   7308  HA  PHE A 479       9.498  23.398  15.852  1.00  4.210          H  
ATOM   7309 1HB  PHE A 479      12.274  22.568  14.953  1.00  5.830          H  
ATOM   7310 2HB  PHE A 479      11.317  23.805  14.140  1.00  5.830          H  
ATOM   7311  HD1 PHE A 479      13.503  22.990  16.837  1.00  5.830          H  
ATOM   7312  HD2 PHE A 479      10.696  25.838  15.378  1.00  5.830          H  
ATOM   7313  HE1 PHE A 479      14.435  24.659  18.360  1.00  5.830          H  
ATOM   7314  HE2 PHE A 479      11.623  27.537  16.904  1.00  5.830          H  
ATOM   7315  HZ  PHE A 479      13.496  26.949  18.396  1.00  5.830          H  
ATOM   7316  N   LEU A 480      10.505  21.546  13.367  1.00  3.730          N  
ATOM   7317  CA  LEU A 480      10.143  20.927  12.096  1.00  3.890          C  
ATOM   7318  C   LEU A 480       9.458  19.606  12.265  1.00  3.680          C  
ATOM   7319  O   LEU A 480       8.440  19.350  11.618  1.00  3.760          O  
ATOM   7320  CB  LEU A 480      11.408  20.680  11.250  1.00  5.380          C  
ATOM   7321  CG  LEU A 480      11.236  19.868   9.903  1.00  5.380          C  
ATOM   7322  CD1 LEU A 480      10.310  20.594   8.922  1.00  5.380          C  
ATOM   7323  CD2 LEU A 480      12.615  19.644   9.300  1.00  5.380          C  
ATOM   7324  H   LEU A 480      11.483  21.692  13.552  1.00  4.480          H  
ATOM   7325  HA  LEU A 480       9.474  21.599  11.570  1.00  4.670          H  
ATOM   7326 1HB  LEU A 480      11.828  21.650  10.993  1.00  6.460          H  
ATOM   7327 2HB  LEU A 480      12.135  20.148  11.862  1.00  6.460          H  
ATOM   7328  HG  LEU A 480      10.784  18.898  10.114  1.00  6.460          H  
ATOM   7329 1HD1 LEU A 480      10.216  19.997   8.012  1.00  6.460          H  
ATOM   7330 2HD1 LEU A 480       9.322  20.723   9.363  1.00  6.460          H  
ATOM   7331 3HD1 LEU A 480      10.726  21.567   8.676  1.00  6.460          H  
ATOM   7332 1HD2 LEU A 480      12.507  19.069   8.391  1.00  6.460          H  
ATOM   7333 2HD2 LEU A 480      13.086  20.597   9.072  1.00  6.460          H  
ATOM   7334 3HD2 LEU A 480      13.234  19.091  10.005  1.00  6.460          H  
ATOM   7335  N   SER A 481      10.021  18.754  13.099  1.00  3.610          N  
ATOM   7336  CA  SER A 481       9.433  17.457  13.281  1.00  3.830          C  
ATOM   7337  C   SER A 481       8.036  17.520  13.840  1.00  3.340          C  
ATOM   7338  O   SER A 481       7.176  16.790  13.354  1.00  3.600          O  
ATOM   7339  CB  SER A 481      10.303  16.616  14.156  1.00  5.270          C  
ATOM   7340  OG  SER A 481      11.472  16.235  13.497  1.00  5.270          O  
ATOM   7341  H   SER A 481      10.858  19.009  13.601  1.00  4.330          H  
ATOM   7342  HA  SER A 481       9.383  16.978  12.307  1.00  4.600          H  
ATOM   7343 1HB  SER A 481      10.556  17.173  15.059  1.00  6.330          H  
ATOM   7344 2HB  SER A 481       9.766  15.773  14.452  1.00  6.330          H  
ATOM   7345  HG  SER A 481      11.887  15.567  14.068  1.00  6.330          H  
ATOM   7346  N   ARG A 482       7.772  18.394  14.817  1.00  2.760          N  
ATOM   7347  CA  ARG A 482       6.423  18.489  15.351  1.00  2.450          C  
ATOM   7348  C   ARG A 482       5.494  18.963  14.261  1.00  2.280          C  
ATOM   7349  O   ARG A 482       4.367  18.470  14.139  1.00  2.490          O  
ATOM   7350  CB  ARG A 482       6.285  19.420  16.543  1.00  3.550          C  
ATOM   7351  CG  ARG A 482       4.832  19.412  17.106  1.00  3.550          C  
ATOM   7352  CD  ARG A 482       4.623  20.203  18.355  1.00  3.550          C  
ATOM   7353  NE  ARG A 482       3.196  20.120  18.772  1.00  3.550          N  
ATOM   7354  CZ  ARG A 482       2.608  20.722  19.847  1.00  3.550          C  
ATOM   7355  NH1 ARG A 482       3.300  21.495  20.664  1.00  3.550          N  
ATOM   7356  NH2 ARG A 482       1.314  20.507  20.061  1.00  3.550          N  
ATOM   7357  H   ARG A 482       8.522  18.966  15.196  1.00  3.310          H  
ATOM   7358  HA  ARG A 482       6.104  17.502  15.673  1.00  2.940          H  
ATOM   7359 1HB  ARG A 482       6.960  19.104  17.333  1.00  4.260          H  
ATOM   7360 2HB  ARG A 482       6.558  20.437  16.257  1.00  4.260          H  
ATOM   7361 1HG  ARG A 482       4.146  19.812  16.359  1.00  4.260          H  
ATOM   7362 2HG  ARG A 482       4.556  18.378  17.322  1.00  4.260          H  
ATOM   7363 1HD  ARG A 482       5.246  19.794  19.150  1.00  4.260          H  
ATOM   7364 2HD  ARG A 482       4.880  21.246  18.179  1.00  4.260          H  
ATOM   7365  HE  ARG A 482       2.598  19.538  18.196  1.00  4.260          H  
ATOM   7366 1HH1 ARG A 482       4.281  21.656  20.503  1.00  4.260          H  
ATOM   7367 2HH1 ARG A 482       2.845  21.933  21.457  1.00  4.260          H  
ATOM   7368 1HH2 ARG A 482       0.799  19.913  19.431  1.00  4.260          H  
ATOM   7369 2HH2 ARG A 482       0.817  20.925  20.869  1.00  4.260          H  
ATOM   7370  N   ALA A 483       5.931  19.956  13.481  1.00  2.060          N  
ATOM   7371  CA  ALA A 483       5.073  20.448  12.435  1.00  2.040          C  
ATOM   7372  C   ALA A 483       4.743  19.355  11.443  1.00  1.970          C  
ATOM   7373  O   ALA A 483       3.587  19.220  11.054  1.00  2.050          O  
ATOM   7374  CB  ALA A 483       5.730  21.594  11.713  1.00  2.860          C  
ATOM   7375  H   ALA A 483       6.852  20.387  13.628  1.00  2.470          H  
ATOM   7376  HA  ALA A 483       4.146  20.792  12.893  1.00  2.450          H  
ATOM   7377 1HB  ALA A 483       5.053  21.955  10.952  1.00  3.440          H  
ATOM   7378 2HB  ALA A 483       5.949  22.388  12.430  1.00  3.440          H  
ATOM   7379 3HB  ALA A 483       6.658  21.252  11.256  1.00  3.440          H  
ATOM   7380  N   LEU A 484       5.727  18.535  11.056  1.00  1.890          N  
ATOM   7381  CA  LEU A 484       5.452  17.453  10.118  1.00  1.810          C  
ATOM   7382  C   LEU A 484       4.559  16.416  10.774  1.00  1.640          C  
ATOM   7383  O   LEU A 484       3.562  15.968  10.203  1.00  1.620          O  
ATOM   7384  CB  LEU A 484       6.750  16.763   9.679  1.00  2.570          C  
ATOM   7385  CG  LEU A 484       7.748  17.569   8.808  1.00  2.570          C  
ATOM   7386  CD1 LEU A 484       9.026  16.735   8.651  1.00  2.570          C  
ATOM   7387  CD2 LEU A 484       7.139  17.907   7.448  1.00  2.570          C  
ATOM   7388  H   LEU A 484       6.685  18.705  11.381  1.00  2.270          H  
ATOM   7389  HA  LEU A 484       4.933  17.855   9.257  1.00  2.170          H  
ATOM   7390 1HB  LEU A 484       7.283  16.454  10.578  1.00  3.080          H  
ATOM   7391 2HB  LEU A 484       6.484  15.878   9.124  1.00  3.080          H  
ATOM   7392  HG  LEU A 484       8.010  18.492   9.315  1.00  3.080          H  
ATOM   7393 1HD1 LEU A 484       9.748  17.298   8.062  1.00  3.080          H  
ATOM   7394 2HD1 LEU A 484       9.447  16.528   9.634  1.00  3.080          H  
ATOM   7395 3HD1 LEU A 484       8.800  15.795   8.148  1.00  3.080          H  
ATOM   7396 1HD2 LEU A 484       7.871  18.462   6.870  1.00  3.080          H  
ATOM   7397 2HD2 LEU A 484       6.875  17.001   6.926  1.00  3.080          H  
ATOM   7398 3HD2 LEU A 484       6.251  18.517   7.571  1.00  3.080          H  
ATOM   7399  N   ALA A 485       4.831  16.133  12.049  1.00  1.590          N  
ATOM   7400  CA  ALA A 485       4.117  15.135  12.814  1.00  1.490          C  
ATOM   7401  C   ALA A 485       2.622  15.419  12.827  1.00  1.470          C  
ATOM   7402  O   ALA A 485       1.821  14.499  12.772  1.00  1.460          O  
ATOM   7403  CB  ALA A 485       4.662  15.095  14.232  1.00  2.130          C  
ATOM   7404  H   ALA A 485       5.634  16.570  12.492  1.00  1.910          H  
ATOM   7405  HA  ALA A 485       4.285  14.168  12.359  1.00  1.790          H  
ATOM   7406 1HB  ALA A 485       4.165  14.368  14.780  1.00  2.550          H  
ATOM   7407 2HB  ALA A 485       5.723  14.869  14.207  1.00  2.550          H  
ATOM   7408 3HB  ALA A 485       4.509  16.049  14.705  1.00  2.550          H  
ATOM   7409  N   LEU A 486       2.226  16.687  12.869  1.00  1.560          N  
ATOM   7410  CA  LEU A 486       0.801  17.001  12.878  1.00  1.570          C  
ATOM   7411  C   LEU A 486       0.256  17.414  11.493  1.00  1.470          C  
ATOM   7412  O   LEU A 486      -0.899  17.096  11.155  1.00  1.420          O  
ATOM   7413  CB  LEU A 486       0.533  18.120  13.897  1.00  2.190          C  
ATOM   7414  CG  LEU A 486       0.271  17.692  15.394  1.00  2.190          C  
ATOM   7415  CD1 LEU A 486       1.488  16.911  15.974  1.00  2.190          C  
ATOM   7416  CD2 LEU A 486      -0.010  18.961  16.227  1.00  2.190          C  
ATOM   7417  H   LEU A 486       2.936  17.424  12.956  1.00  1.870          H  
ATOM   7418  HA  LEU A 486       0.260  16.113  13.198  1.00  1.880          H  
ATOM   7419 1HB  LEU A 486       1.405  18.781  13.895  1.00  2.630          H  
ATOM   7420 2HB  LEU A 486      -0.329  18.693  13.559  1.00  2.630          H  
ATOM   7421  HG  LEU A 486      -0.603  17.038  15.440  1.00  2.630          H  
ATOM   7422 1HD1 LEU A 486       1.286  16.635  17.005  1.00  2.630          H  
ATOM   7423 2HD1 LEU A 486       1.656  16.009  15.404  1.00  2.630          H  
ATOM   7424 3HD1 LEU A 486       2.380  17.539  15.936  1.00  2.630          H  
ATOM   7425 1HD2 LEU A 486      -0.212  18.675  17.260  1.00  2.630          H  
ATOM   7426 2HD2 LEU A 486       0.856  19.622  16.194  1.00  2.630          H  
ATOM   7427 3HD2 LEU A 486      -0.882  19.482  15.827  1.00  2.630          H  
ATOM   7428  N   SER A 487       1.067  18.128  10.694  1.00  1.470          N  
ATOM   7429  CA  SER A 487       0.605  18.654   9.419  1.00  1.430          C  
ATOM   7430  C   SER A 487       0.494  17.612   8.336  1.00  1.280          C  
ATOM   7431  O   SER A 487      -0.378  17.730   7.477  1.00  1.240          O  
ATOM   7432  CB  SER A 487       1.554  19.731   8.903  1.00  2.020          C  
ATOM   7433  OG  SER A 487       2.790  19.193   8.565  1.00  2.020          O  
ATOM   7434  H   SER A 487       2.014  18.361  10.975  1.00  1.760          H  
ATOM   7435  HA  SER A 487      -0.378  19.092   9.579  1.00  1.720          H  
ATOM   7436 1HB  SER A 487       1.149  20.195   8.037  1.00  2.420          H  
ATOM   7437 2HB  SER A 487       1.686  20.507   9.649  1.00  2.420          H  
ATOM   7438  HG  SER A 487       3.265  19.119   9.405  1.00  2.420          H  
ATOM   7439  N   LEU A 488       1.300  16.549   8.378  1.00  1.210          N  
ATOM   7440  CA  LEU A 488       1.208  15.576   7.306  1.00  1.060          C  
ATOM   7441  C   LEU A 488      -0.064  14.759   7.446  1.00  0.950          C  
ATOM   7442  O   LEU A 488      -0.685  14.412   6.443  1.00  0.850          O  
ATOM   7443  CB  LEU A 488       2.454  14.689   7.275  1.00  1.540          C  
ATOM   7444  CG  LEU A 488       3.795  15.411   6.917  1.00  1.540          C  
ATOM   7445  CD1 LEU A 488       4.940  14.393   7.091  1.00  1.540          C  
ATOM   7446  CD2 LEU A 488       3.752  16.018   5.485  1.00  1.540          C  
ATOM   7447  H   LEU A 488       2.020  16.449   9.101  1.00  1.450          H  
ATOM   7448  HA  LEU A 488       1.137  16.110   6.367  1.00  1.270          H  
ATOM   7449 1HB  LEU A 488       2.583  14.260   8.253  1.00  1.850          H  
ATOM   7450 2HB  LEU A 488       2.295  13.877   6.566  1.00  1.850          H  
ATOM   7451  HG  LEU A 488       3.959  16.219   7.622  1.00  1.850          H  
ATOM   7452 1HD1 LEU A 488       5.894  14.859   6.896  1.00  1.850          H  
ATOM   7453 2HD1 LEU A 488       4.924  14.027   8.116  1.00  1.850          H  
ATOM   7454 3HD1 LEU A 488       4.802  13.557   6.407  1.00  1.850          H  
ATOM   7455 1HD2 LEU A 488       4.684  16.517   5.292  1.00  1.850          H  
ATOM   7456 2HD2 LEU A 488       3.596  15.230   4.746  1.00  1.850          H  
ATOM   7457 3HD2 LEU A 488       2.958  16.747   5.400  1.00  1.850          H  
ATOM   7458  N   SER A 489      -0.481  14.457   8.679  1.00  1.000          N  
ATOM   7459  CA  SER A 489      -1.703  13.696   8.879  1.00  0.950          C  
ATOM   7460  C   SER A 489      -2.917  14.483   8.391  1.00  0.990          C  
ATOM   7461  O   SER A 489      -3.814  13.919   7.744  1.00  0.920          O  
ATOM   7462  CB  SER A 489      -1.866  13.313  10.342  1.00  1.350          C  
ATOM   7463  OG  SER A 489      -0.890  12.394  10.738  1.00  1.350          O  
ATOM   7464  H   SER A 489       0.070  14.722   9.483  1.00  1.200          H  
ATOM   7465  HA  SER A 489      -1.635  12.781   8.295  1.00  1.140          H  
ATOM   7466 1HB  SER A 489      -1.780  14.207  10.955  1.00  1.620          H  
ATOM   7467 2HB  SER A 489      -2.856  12.896  10.507  1.00  1.620          H  
ATOM   7468  HG  SER A 489      -1.068  12.212  11.663  1.00  1.620          H  
ATOM   7469  N   LEU A 490      -2.954  15.798   8.660  1.00  1.110          N  
ATOM   7470  CA  LEU A 490      -4.100  16.575   8.201  1.00  1.170          C  
ATOM   7471  C   LEU A 490      -4.056  16.749   6.670  1.00  1.090          C  
ATOM   7472  O   LEU A 490      -5.090  16.650   6.002  1.00  1.080          O  
ATOM   7473  CB  LEU A 490      -4.153  17.943   8.902  1.00  1.610          C  
ATOM   7474  CG  LEU A 490      -5.413  18.867   8.610  1.00  1.610          C  
ATOM   7475  CD1 LEU A 490      -6.704  18.163   9.049  1.00  1.610          C  
ATOM   7476  CD2 LEU A 490      -5.219  20.200   9.350  1.00  1.610          C  
ATOM   7477  H   LEU A 490      -2.219  16.234   9.231  1.00  1.330          H  
ATOM   7478  HA  LEU A 490      -4.994  16.015   8.454  1.00  1.400          H  
ATOM   7479 1HB  LEU A 490      -4.112  17.786   9.973  1.00  1.940          H  
ATOM   7480 2HB  LEU A 490      -3.260  18.495   8.621  1.00  1.940          H  
ATOM   7481  HG  LEU A 490      -5.507  19.052   7.542  1.00  1.940          H  
ATOM   7482 1HD1 LEU A 490      -7.558  18.811   8.847  1.00  1.940          H  
ATOM   7483 2HD1 LEU A 490      -6.833  17.239   8.497  1.00  1.940          H  
ATOM   7484 3HD1 LEU A 490      -6.660  17.949  10.102  1.00  1.940          H  
ATOM   7485 1HD2 LEU A 490      -6.070  20.852   9.161  1.00  1.940          H  
ATOM   7486 2HD2 LEU A 490      -5.137  20.012  10.401  1.00  1.940          H  
ATOM   7487 3HD2 LEU A 490      -4.311  20.688   9.008  1.00  1.940          H  
ATOM   7488  N   MET A 491      -2.858  17.009   6.123  1.00  1.060          N  
ATOM   7489  CA  MET A 491      -2.635  17.225   4.693  1.00  1.010          C  
ATOM   7490  C   MET A 491      -3.019  15.989   3.888  1.00  0.850          C  
ATOM   7491  O   MET A 491      -3.711  16.090   2.864  1.00  0.830          O  
ATOM   7492  CB  MET A 491      -1.159  17.578   4.531  1.00  1.430          C  
ATOM   7493  CG  MET A 491      -0.669  18.109   3.238  1.00  1.430          C  
ATOM   7494  SD  MET A 491       1.146  18.410   3.322  1.00  1.430          S  
ATOM   7495  CE  MET A 491       1.429  19.526   4.725  1.00  1.430          C  
ATOM   7496  H   MET A 491      -2.039  17.104   6.730  1.00  1.270          H  
ATOM   7497  HA  MET A 491      -3.268  18.036   4.349  1.00  1.210          H  
ATOM   7498 1HB  MET A 491      -0.936  18.325   5.250  1.00  1.720          H  
ATOM   7499 2HB  MET A 491      -0.556  16.707   4.773  1.00  1.720          H  
ATOM   7500 1HG  MET A 491      -0.868  17.390   2.436  1.00  1.720          H  
ATOM   7501 2HG  MET A 491      -1.172  19.046   3.003  1.00  1.720          H  
ATOM   7502 1HE  MET A 491       2.483  19.723   4.808  1.00  1.720          H  
ATOM   7503 2HE  MET A 491       0.902  20.464   4.570  1.00  1.720          H  
ATOM   7504 3HE  MET A 491       1.100  19.065   5.651  1.00  1.720          H  
ATOM   7505  N   SER A 492      -2.591  14.826   4.374  1.00  0.760          N  
ATOM   7506  CA  SER A 492      -2.917  13.553   3.777  1.00  0.640          C  
ATOM   7507  C   SER A 492      -4.408  13.332   3.817  1.00  0.640          C  
ATOM   7508  O   SER A 492      -4.997  12.949   2.808  1.00  0.620          O  
ATOM   7509  CB  SER A 492      -2.198  12.453   4.490  1.00  0.940          C  
ATOM   7510  OG  SER A 492      -2.545  11.204   3.969  1.00  0.940          O  
ATOM   7511  H   SER A 492      -1.986  14.809   5.197  1.00  0.910          H  
ATOM   7512  HA  SER A 492      -2.593  13.562   2.736  1.00  0.770          H  
ATOM   7513 1HB  SER A 492      -1.122  12.602   4.409  1.00  1.130          H  
ATOM   7514 2HB  SER A 492      -2.460  12.510   5.538  1.00  1.130          H  
ATOM   7515  HG  SER A 492      -1.818  10.589   4.223  1.00  1.130          H  
ATOM   7516  N   THR A 493      -5.051  13.631   4.957  1.00  0.740          N  
ATOM   7517  CA  THR A 493      -6.489  13.444   5.071  1.00  0.800          C  
ATOM   7518  C   THR A 493      -7.204  14.230   3.976  1.00  0.800          C  
ATOM   7519  O   THR A 493      -8.070  13.677   3.292  1.00  0.790          O  
ATOM   7520  CB  THR A 493      -7.032  13.900   6.443  1.00  1.100          C  
ATOM   7521  OG1 THR A 493      -6.410  13.145   7.510  1.00  1.100          O  
ATOM   7522  CG2 THR A 493      -8.556  13.656   6.488  1.00  1.100          C  
ATOM   7523  H   THR A 493      -4.530  13.932   5.782  1.00  0.890          H  
ATOM   7524  HA  THR A 493      -6.715  12.385   4.942  1.00  0.960          H  
ATOM   7525  HB  THR A 493      -6.830  14.956   6.588  1.00  1.320          H  
ATOM   7526  HG1 THR A 493      -5.441  13.323   7.523  1.00  1.320          H  
ATOM   7527 1HG2 THR A 493      -8.940  13.970   7.438  1.00  1.320          H  
ATOM   7528 2HG2 THR A 493      -9.059  14.220   5.702  1.00  1.320          H  
ATOM   7529 3HG2 THR A 493      -8.756  12.593   6.347  1.00  1.320          H  
ATOM   7530  N   THR A 494      -6.828  15.505   3.745  1.00  0.840          N  
ATOM   7531  CA  THR A 494      -7.509  16.259   2.688  1.00  0.870          C  
ATOM   7532  C   THR A 494      -7.414  15.484   1.372  1.00  0.770          C  
ATOM   7533  O   THR A 494      -8.431  15.285   0.688  1.00  0.770          O  
ATOM   7534  CB  THR A 494      -6.916  17.688   2.455  1.00  1.210          C  
ATOM   7535  OG1 THR A 494      -7.032  18.509   3.639  1.00  1.210          O  
ATOM   7536  CG2 THR A 494      -7.686  18.393   1.319  1.00  1.210          C  
ATOM   7537  H   THR A 494      -6.123  15.954   4.344  1.00  1.010          H  
ATOM   7538  HA  THR A 494      -8.560  16.357   2.952  1.00  1.040          H  
ATOM   7539  HB  THR A 494      -5.861  17.603   2.187  1.00  1.450          H  
ATOM   7540  HG1 THR A 494      -6.522  19.359   3.486  1.00  1.450          H  
ATOM   7541 1HG2 THR A 494      -7.262  19.387   1.168  1.00  1.450          H  
ATOM   7542 2HG2 THR A 494      -7.606  17.825   0.397  1.00  1.450          H  
ATOM   7543 3HG2 THR A 494      -8.733  18.485   1.596  1.00  1.450          H  
ATOM   7544  N   MET A 495      -6.202  15.022   1.018  1.00  0.710          N  
ATOM   7545  CA  MET A 495      -6.058  14.288  -0.235  1.00  0.650          C  
ATOM   7546  C   MET A 495      -6.875  13.010  -0.259  1.00  0.610          C  
ATOM   7547  O   MET A 495      -7.573  12.758  -1.234  1.00  0.620          O  
ATOM   7548  CB  MET A 495      -4.603  13.919  -0.522  1.00  0.930          C  
ATOM   7549  CG  MET A 495      -3.690  15.077  -0.872  1.00  0.930          C  
ATOM   7550  SD  MET A 495      -1.946  14.571  -1.060  1.00  0.930          S  
ATOM   7551  CE  MET A 495      -1.922  13.623  -2.614  1.00  0.930          C  
ATOM   7552  H   MET A 495      -5.393  15.224   1.624  1.00  0.850          H  
ATOM   7553  HA  MET A 495      -6.421  14.922  -1.040  1.00  0.780          H  
ATOM   7554 1HB  MET A 495      -4.183  13.423   0.354  1.00  1.120          H  
ATOM   7555 2HB  MET A 495      -4.581  13.204  -1.338  1.00  1.120          H  
ATOM   7556 1HG  MET A 495      -4.023  15.535  -1.802  1.00  1.120          H  
ATOM   7557 2HG  MET A 495      -3.750  15.827  -0.081  1.00  1.120          H  
ATOM   7558 1HE  MET A 495      -0.905  13.279  -2.812  1.00  1.120          H  
ATOM   7559 2HE  MET A 495      -2.581  12.764  -2.541  1.00  1.120          H  
ATOM   7560 3HE  MET A 495      -2.251  14.261  -3.434  1.00  1.120          H  
ATOM   7561  N   VAL A 496      -6.820  12.221   0.808  1.00  0.590          N  
ATOM   7562  CA  VAL A 496      -7.514  10.945   0.851  1.00  0.580          C  
ATOM   7563  C   VAL A 496      -9.016  11.068   0.781  1.00  0.650          C  
ATOM   7564  O   VAL A 496      -9.657  10.323   0.033  1.00  0.680          O  
ATOM   7565  CB  VAL A 496      -7.103  10.138   2.084  1.00  0.820          C  
ATOM   7566  CG1 VAL A 496      -8.018   8.904   2.221  1.00  0.820          C  
ATOM   7567  CG2 VAL A 496      -5.617   9.718   1.921  1.00  0.820          C  
ATOM   7568  H   VAL A 496      -6.246  12.511   1.600  1.00  0.710          H  
ATOM   7569  HA  VAL A 496      -7.189  10.370  -0.006  1.00  0.700          H  
ATOM   7570  HB  VAL A 496      -7.205  10.748   2.987  1.00  0.980          H  
ATOM   7571 1HG1 VAL A 496      -7.719   8.324   3.060  1.00  0.980          H  
ATOM   7572 2HG1 VAL A 496      -9.047   9.212   2.363  1.00  0.980          H  
ATOM   7573 3HG1 VAL A 496      -7.961   8.304   1.353  1.00  0.980          H  
ATOM   7574 1HG2 VAL A 496      -5.309   9.164   2.793  1.00  0.980          H  
ATOM   7575 2HG2 VAL A 496      -5.492   9.107   1.035  1.00  0.980          H  
ATOM   7576 3HG2 VAL A 496      -4.995  10.604   1.830  1.00  0.980          H  
ATOM   7577  N   SER A 497      -9.607  11.985   1.536  1.00  0.700          N  
ATOM   7578  CA  SER A 497     -11.048  12.090   1.463  1.00  0.790          C  
ATOM   7579  C   SER A 497     -11.462  12.428   0.031  1.00  0.800          C  
ATOM   7580  O   SER A 497     -12.436  11.872  -0.467  1.00  0.840          O  
ATOM   7581  CB  SER A 497     -11.598  13.086   2.476  1.00  1.070          C  
ATOM   7582  OG  SER A 497     -11.416  12.616   3.807  1.00  1.070          O  
ATOM   7583  H   SER A 497      -9.058  12.594   2.150  1.00  0.840          H  
ATOM   7584  HA  SER A 497     -11.472  11.118   1.713  1.00  0.950          H  
ATOM   7585 1HB  SER A 497     -11.094  14.047   2.352  1.00  1.280          H  
ATOM   7586 2HB  SER A 497     -12.655  13.239   2.283  1.00  1.280          H  
ATOM   7587  HG  SER A 497     -11.972  13.179   4.408  1.00  1.280          H  
ATOM   7588  N   LEU A 498     -10.710  13.295  -0.660  1.00  0.780          N  
ATOM   7589  CA  LEU A 498     -11.032  13.598  -2.052  1.00  0.820          C  
ATOM   7590  C   LEU A 498     -10.716  12.407  -2.997  1.00  0.790          C  
ATOM   7591  O   LEU A 498     -11.508  12.065  -3.880  1.00  0.870          O  
ATOM   7592  CB  LEU A 498     -10.255  14.856  -2.469  1.00  1.130          C  
ATOM   7593  CG  LEU A 498     -10.680  16.196  -1.755  1.00  1.130          C  
ATOM   7594  CD1 LEU A 498      -9.679  17.290  -2.103  1.00  1.130          C  
ATOM   7595  CD2 LEU A 498     -12.097  16.616  -2.188  1.00  1.130          C  
ATOM   7596  H   LEU A 498      -9.938  13.784  -0.192  1.00  0.940          H  
ATOM   7597  HA  LEU A 498     -12.097  13.787  -2.119  1.00  0.980          H  
ATOM   7598 1HB  LEU A 498      -9.199  14.689  -2.240  1.00  1.360          H  
ATOM   7599 2HB  LEU A 498     -10.358  14.992  -3.543  1.00  1.360          H  
ATOM   7600  HG  LEU A 498     -10.658  16.050  -0.674  1.00  1.360          H  
ATOM   7601 1HD1 LEU A 498      -9.958  18.213  -1.594  1.00  1.360          H  
ATOM   7602 2HD1 LEU A 498      -8.684  16.983  -1.777  1.00  1.360          H  
ATOM   7603 3HD1 LEU A 498      -9.674  17.456  -3.178  1.00  1.360          H  
ATOM   7604 1HD2 LEU A 498     -12.363  17.540  -1.680  1.00  1.360          H  
ATOM   7605 2HD2 LEU A 498     -12.121  16.773  -3.266  1.00  1.360          H  
ATOM   7606 3HD2 LEU A 498     -12.819  15.854  -1.922  1.00  1.360          H  
ATOM   7607  N   LEU A 499      -9.604  11.697  -2.778  1.00  0.710          N  
ATOM   7608  CA  LEU A 499      -9.212  10.560  -3.630  1.00  0.730          C  
ATOM   7609  C   LEU A 499     -10.251   9.444  -3.604  1.00  0.820          C  
ATOM   7610  O   LEU A 499     -10.504   8.800  -4.620  1.00  0.910          O  
ATOM   7611  CB  LEU A 499      -7.836  10.024  -3.195  1.00  1.010          C  
ATOM   7612  CG  LEU A 499      -6.576  10.919  -3.522  1.00  1.010          C  
ATOM   7613  CD1 LEU A 499      -5.372  10.407  -2.719  1.00  1.010          C  
ATOM   7614  CD2 LEU A 499      -6.264  10.829  -5.031  1.00  1.010          C  
ATOM   7615  H   LEU A 499      -8.970  11.990  -2.039  1.00  0.850          H  
ATOM   7616  HA  LEU A 499      -9.143  10.918  -4.653  1.00  0.880          H  
ATOM   7617 1HB  LEU A 499      -7.862   9.855  -2.126  1.00  1.220          H  
ATOM   7618 2HB  LEU A 499      -7.685   9.061  -3.676  1.00  1.220          H  
ATOM   7619  HG  LEU A 499      -6.765  11.944  -3.269  1.00  1.220          H  
ATOM   7620 1HD1 LEU A 499      -4.502  11.011  -2.947  1.00  1.220          H  
ATOM   7621 2HD1 LEU A 499      -5.579  10.472  -1.656  1.00  1.220          H  
ATOM   7622 3HD1 LEU A 499      -5.184   9.385  -2.985  1.00  1.220          H  
ATOM   7623 1HD2 LEU A 499      -5.388  11.434  -5.260  1.00  1.220          H  
ATOM   7624 2HD2 LEU A 499      -6.065   9.792  -5.296  1.00  1.220          H  
ATOM   7625 3HD2 LEU A 499      -7.103  11.191  -5.612  1.00  1.220          H  
ATOM   7626  N   LEU A 500     -10.894   9.255  -2.455  1.00  0.850          N  
ATOM   7627  CA  LEU A 500     -11.937   8.249  -2.273  1.00  1.020          C  
ATOM   7628  C   LEU A 500     -13.335   8.711  -2.731  1.00  1.120          C  
ATOM   7629  O   LEU A 500     -14.334   8.042  -2.451  1.00  1.280          O  
ATOM   7630  CB  LEU A 500     -11.961   7.783  -0.809  1.00  1.360          C  
ATOM   7631  CG  LEU A 500     -10.698   6.960  -0.309  1.00  1.360          C  
ATOM   7632  CD1 LEU A 500     -10.788   6.772   1.189  1.00  1.360          C  
ATOM   7633  CD2 LEU A 500     -10.668   5.537  -0.994  1.00  1.360          C  
ATOM   7634  H   LEU A 500     -10.587   9.801  -1.642  1.00  1.020          H  
ATOM   7635  HA  LEU A 500     -11.677   7.399  -2.894  1.00  1.220          H  
ATOM   7636 1HB  LEU A 500     -12.037   8.678  -0.182  1.00  1.630          H  
ATOM   7637 2HB  LEU A 500     -12.850   7.176  -0.650  1.00  1.630          H  
ATOM   7638  HG  LEU A 500      -9.782   7.512  -0.543  1.00  1.630          H  
ATOM   7639 1HD1 LEU A 500      -9.923   6.207   1.542  1.00  1.630          H  
ATOM   7640 2HD1 LEU A 500     -10.809   7.745   1.674  1.00  1.630          H  
ATOM   7641 3HD1 LEU A 500     -11.690   6.239   1.422  1.00  1.630          H  
ATOM   7642 1HD2 LEU A 500      -9.811   4.970  -0.630  1.00  1.630          H  
ATOM   7643 2HD2 LEU A 500     -11.581   4.997  -0.750  1.00  1.630          H  
ATOM   7644 3HD2 LEU A 500     -10.589   5.633  -2.072  1.00  1.630          H  
ATOM   7645  N   VAL A 501     -13.430   9.897  -3.337  1.00  1.100          N  
ATOM   7646  CA  VAL A 501     -14.681  10.409  -3.887  1.00  1.250          C  
ATOM   7647  C   VAL A 501     -14.545  10.595  -5.400  1.00  1.250          C  
ATOM   7648  O   VAL A 501     -15.387  10.104  -6.175  1.00  1.380          O  
ATOM   7649  CB  VAL A 501     -15.115  11.717  -3.198  1.00  1.690          C  
ATOM   7650  CG1 VAL A 501     -16.382  12.289  -3.862  1.00  1.690          C  
ATOM   7651  CG2 VAL A 501     -15.408  11.412  -1.742  1.00  1.690          C  
ATOM   7652  H   VAL A 501     -12.587  10.459  -3.474  1.00  1.320          H  
ATOM   7653  HA  VAL A 501     -15.460   9.671  -3.707  1.00  1.500          H  
ATOM   7654  HB  VAL A 501     -14.311  12.455  -3.274  1.00  2.030          H  
ATOM   7655 1HG1 VAL A 501     -16.677  13.204  -3.351  1.00  2.030          H  
ATOM   7656 2HG1 VAL A 501     -16.191  12.515  -4.911  1.00  2.030          H  
ATOM   7657 3HG1 VAL A 501     -17.184  11.562  -3.791  1.00  2.030          H  
ATOM   7658 1HG2 VAL A 501     -15.707  12.320  -1.228  1.00  2.030          H  
ATOM   7659 2HG2 VAL A 501     -16.208  10.676  -1.682  1.00  2.030          H  
ATOM   7660 3HG2 VAL A 501     -14.523  11.008  -1.270  1.00  2.030          H  
ATOM   7661  N   SER A 502     -13.501  11.324  -5.822  1.00  1.180          N  
ATOM   7662  CA  SER A 502     -13.284  11.622  -7.234  1.00  1.350          C  
ATOM   7663  C   SER A 502     -13.240  10.308  -7.996  1.00  1.350          C  
ATOM   7664  O   SER A 502     -12.625   9.330  -7.530  1.00  1.460          O  
ATOM   7665  CB  SER A 502     -12.012  12.423  -7.411  1.00  1.820          C  
ATOM   7666  OG  SER A 502     -12.108  13.677  -6.783  1.00  1.820          O  
ATOM   7667  H   SER A 502     -12.838  11.699  -5.140  1.00  1.420          H  
ATOM   7668  HA  SER A 502     -14.122  12.213  -7.610  1.00  1.620          H  
ATOM   7669 1HB  SER A 502     -11.174  11.867  -6.986  1.00  2.190          H  
ATOM   7670 2HB  SER A 502     -11.823  12.565  -8.468  1.00  2.190          H  
ATOM   7671  HG  SER A 502     -11.263  14.110  -6.928  1.00  2.190          H  
ATOM   7672  N   THR A 503     -13.923  10.288  -9.147  1.00  1.360          N  
ATOM   7673  CA  THR A 503     -14.133   9.119  -9.997  1.00  1.590          C  
ATOM   7674  C   THR A 503     -14.432   7.816  -9.275  1.00  1.620          C  
ATOM   7675  O   THR A 503     -14.232   6.761  -9.854  1.00  1.790          O  
ATOM   7676  CB  THR A 503     -12.969   8.887 -10.972  1.00  2.130          C  
ATOM   7677  OG1 THR A 503     -11.753   8.667 -10.261  1.00  2.130          O  
ATOM   7678  CG2 THR A 503     -12.850  10.047 -11.857  1.00  2.130          C  
ATOM   7679  H   THR A 503     -14.347  11.161  -9.480  1.00  1.630          H  
ATOM   7680  HA  THR A 503     -14.987   9.324 -10.616  1.00  1.910          H  
ATOM   7681  HB  THR A 503     -13.178   8.015 -11.579  1.00  2.560          H  
ATOM   7682  HG1 THR A 503     -11.854   7.897  -9.682  1.00  2.560          H  
ATOM   7683 1HG2 THR A 503     -12.048   9.898 -12.568  1.00  2.560          H  
ATOM   7684 2HG2 THR A 503     -13.784  10.145 -12.369  1.00  2.560          H  
ATOM   7685 3HG2 THR A 503     -12.665  10.936 -11.273  1.00  2.560          H  
ATOM   7686  N   LEU A 504     -14.987   7.888  -8.057  1.00  1.630          N  
ATOM   7687  CA  LEU A 504     -15.437   6.710  -7.331  1.00  1.930          C  
ATOM   7688  C   LEU A 504     -16.902   6.786  -6.919  1.00  1.950          C  
ATOM   7689  O   LEU A 504     -17.639   5.825  -7.079  1.00  2.140          O  
ATOM   7690  CB  LEU A 504     -14.556   6.433  -6.111  1.00  2.580          C  
ATOM   7691  CG  LEU A 504     -14.949   5.209  -5.222  1.00  2.580          C  
ATOM   7692  CD1 LEU A 504     -14.963   3.894  -6.027  1.00  2.580          C  
ATOM   7693  CD2 LEU A 504     -13.920   5.096  -4.135  1.00  2.580          C  
ATOM   7694  H   LEU A 504     -15.082   8.800  -7.613  1.00  1.960          H  
ATOM   7695  HA  LEU A 504     -15.325   5.866  -7.988  1.00  2.320          H  
ATOM   7696 1HB  LEU A 504     -13.539   6.300  -6.440  1.00  3.100          H  
ATOM   7697 2HB  LEU A 504     -14.577   7.320  -5.470  1.00  3.100          H  
ATOM   7698  HG  LEU A 504     -15.938   5.368  -4.787  1.00  3.100          H  
ATOM   7699 1HD1 LEU A 504     -15.219   3.070  -5.364  1.00  3.100          H  
ATOM   7700 2HD1 LEU A 504     -15.700   3.940  -6.825  1.00  3.100          H  
ATOM   7701 3HD1 LEU A 504     -13.994   3.720  -6.446  1.00  3.100          H  
ATOM   7702 1HD2 LEU A 504     -14.177   4.269  -3.493  1.00  3.100          H  
ATOM   7703 2HD2 LEU A 504     -12.935   4.938  -4.573  1.00  3.100          H  
ATOM   7704 3HD2 LEU A 504     -13.909   5.993  -3.563  1.00  3.100          H  
ATOM   7705  N   LEU A 505     -17.350   7.908  -6.360  1.00  1.890          N  
ATOM   7706  CA  LEU A 505     -18.720   7.949  -5.847  1.00  2.170          C  
ATOM   7707  C   LEU A 505     -19.759   8.130  -6.947  1.00  2.110          C  
ATOM   7708  O   LEU A 505     -20.620   7.268  -7.146  1.00  2.440          O  
ATOM   7709  CB  LEU A 505     -18.830   9.076  -4.809  1.00  2.930          C  
ATOM   7710  CG  LEU A 505     -20.217   9.346  -4.162  1.00  2.930          C  
ATOM   7711  CD1 LEU A 505     -20.718   8.103  -3.425  1.00  2.930          C  
ATOM   7712  CD2 LEU A 505     -20.062  10.531  -3.197  1.00  2.930          C  
ATOM   7713  H   LEU A 505     -16.721   8.703  -6.243  1.00  2.270          H  
ATOM   7714  HA  LEU A 505     -18.912   6.996  -5.354  1.00  2.600          H  
ATOM   7715 1HB  LEU A 505     -18.135   8.853  -4.001  1.00  3.510          H  
ATOM   7716 2HB  LEU A 505     -18.504  10.001  -5.279  1.00  3.510          H  
ATOM   7717  HG  LEU A 505     -20.950   9.598  -4.932  1.00  3.510          H  
ATOM   7718 1HD1 LEU A 505     -21.685   8.318  -2.971  1.00  3.510          H  
ATOM   7719 2HD1 LEU A 505     -20.834   7.273  -4.121  1.00  3.510          H  
ATOM   7720 3HD1 LEU A 505     -20.008   7.826  -2.647  1.00  3.510          H  
ATOM   7721 1HD2 LEU A 505     -21.021  10.754  -2.729  1.00  3.510          H  
ATOM   7722 2HD2 LEU A 505     -19.332  10.282  -2.424  1.00  3.510          H  
ATOM   7723 3HD2 LEU A 505     -19.718  11.406  -3.749  1.00  3.510          H  
ATOM   7724  N   HIS A 506     -19.656   9.222  -7.698  1.00  1.920          N  
ATOM   7725  CA  HIS A 506     -20.577   9.469  -8.796  1.00  2.130          C  
ATOM   7726  C   HIS A 506     -20.396   8.349  -9.816  1.00  2.170          C  
ATOM   7727  O   HIS A 506     -21.362   7.756 -10.308  1.00  2.410          O  
ATOM   7728  CB  HIS A 506     -20.299  10.839  -9.428  1.00  2.900          C  
ATOM   7729  CG  HIS A 506     -21.243  11.246 -10.532  1.00  2.900          C  
ATOM   7730  ND1 HIS A 506     -22.468  11.827 -10.275  1.00  2.900          N  
ATOM   7731  CD2 HIS A 506     -21.158  11.132 -11.885  1.00  2.900          C  
ATOM   7732  CE1 HIS A 506     -23.085  12.072 -11.420  1.00  2.900          C  
ATOM   7733  NE2 HIS A 506     -22.325  11.646 -12.412  1.00  2.900          N  
ATOM   7734  H   HIS A 506     -18.938   9.899  -7.489  1.00  2.300          H  
ATOM   7735  HA  HIS A 506     -21.607   9.445  -8.442  1.00  2.560          H  
ATOM   7736 1HB  HIS A 506     -20.380  11.597  -8.650  1.00  3.480          H  
ATOM   7737 2HB  HIS A 506     -19.296  10.877  -9.782  1.00  3.480          H  
ATOM   7738  HD1 HIS A 506     -22.742  12.242  -9.404  1.00  3.480          H  
ATOM   7739  HD2 HIS A 506     -20.398  10.728 -12.548  1.00  3.480          H  
ATOM   7740  HE1 HIS A 506     -24.070  12.540 -11.425  1.00  3.480          H  
ATOM   7741  N   ALA A 507     -19.130   8.083 -10.144  1.00  2.150          N  
ATOM   7742  CA  ALA A 507     -18.800   7.072 -11.133  1.00  2.470          C  
ATOM   7743  C   ALA A 507     -19.322   5.694 -10.718  1.00  2.430          C  
ATOM   7744  O   ALA A 507     -19.812   4.945 -11.575  1.00  2.750          O  
ATOM   7745  CB  ALA A 507     -17.305   7.039 -11.332  1.00  3.330          C  
ATOM   7746  H   ALA A 507     -18.405   8.621  -9.698  1.00  2.580          H  
ATOM   7747  HA  ALA A 507     -19.275   7.343 -12.072  1.00  2.960          H  
ATOM   7748 1HB  ALA A 507     -17.067   6.299 -12.096  1.00  4.000          H  
ATOM   7749 2HB  ALA A 507     -16.952   8.006 -11.651  1.00  4.000          H  
ATOM   7750 3HB  ALA A 507     -16.843   6.778 -10.404  1.00  4.000          H  
ATOM   7751  N   PHE A 508     -19.261   5.322  -9.419  1.00  2.330          N  
ATOM   7752  CA  PHE A 508     -19.838   4.056  -9.000  1.00  2.760          C  
ATOM   7753  C   PHE A 508     -21.310   3.995  -9.275  1.00  2.900          C  
ATOM   7754  O   PHE A 508     -21.781   3.067  -9.916  1.00  3.540          O  
ATOM   7755  CB  PHE A 508     -19.670   3.768  -7.512  1.00  3.690          C  
ATOM   7756  CG  PHE A 508     -20.461   2.564  -7.117  1.00  3.690          C  
ATOM   7757  CD1 PHE A 508     -20.017   1.293  -7.426  1.00  3.690          C  
ATOM   7758  CD2 PHE A 508     -21.675   2.704  -6.450  1.00  3.690          C  
ATOM   7759  CE1 PHE A 508     -20.765   0.191  -7.085  1.00  3.690          C  
ATOM   7760  CE2 PHE A 508     -22.420   1.610  -6.111  1.00  3.690          C  
ATOM   7761  CZ  PHE A 508     -21.967   0.349  -6.431  1.00  3.690          C  
ATOM   7762  H   PHE A 508     -18.783   5.873  -8.706  1.00  2.800          H  
ATOM   7763  HA  PHE A 508     -19.365   3.264  -9.562  1.00  3.310          H  
ATOM   7764 1HB  PHE A 508     -18.631   3.587  -7.275  1.00  4.430          H  
ATOM   7765 2HB  PHE A 508     -20.003   4.624  -6.922  1.00  4.430          H  
ATOM   7766  HD1 PHE A 508     -19.071   1.172  -7.949  1.00  4.430          H  
ATOM   7767  HD2 PHE A 508     -22.035   3.703  -6.203  1.00  4.430          H  
ATOM   7768  HE1 PHE A 508     -20.409  -0.808  -7.337  1.00  4.430          H  
ATOM   7769  HE2 PHE A 508     -23.369   1.734  -5.595  1.00  4.430          H  
ATOM   7770  HZ  PHE A 508     -22.556  -0.523  -6.162  1.00  4.430          H  
ATOM   7771  N   VAL A 509     -22.047   5.012  -8.853  1.00  2.790          N  
ATOM   7772  CA  VAL A 509     -23.496   4.967  -8.968  1.00  2.920          C  
ATOM   7773  C   VAL A 509     -23.944   4.775 -10.400  1.00  3.180          C  
ATOM   7774  O   VAL A 509     -24.849   3.972 -10.679  1.00  3.540          O  
ATOM   7775  CB  VAL A 509     -24.111   6.272  -8.412  1.00  4.040          C  
ATOM   7776  CG1 VAL A 509     -25.625   6.358  -8.744  1.00  4.040          C  
ATOM   7777  CG2 VAL A 509     -23.896   6.294  -6.901  1.00  4.040          C  
ATOM   7778  H   VAL A 509     -21.580   5.792  -8.379  1.00  3.350          H  
ATOM   7779  HA  VAL A 509     -23.857   4.134  -8.371  1.00  3.500          H  
ATOM   7780  HB  VAL A 509     -23.612   7.133  -8.868  1.00  4.840          H  
ATOM   7781 1HG1 VAL A 509     -26.028   7.284  -8.337  1.00  4.840          H  
ATOM   7782 2HG1 VAL A 509     -25.780   6.359  -9.826  1.00  4.840          H  
ATOM   7783 3HG1 VAL A 509     -26.146   5.511  -8.305  1.00  4.840          H  
ATOM   7784 1HG2 VAL A 509     -24.306   7.211  -6.486  1.00  4.840          H  
ATOM   7785 2HG2 VAL A 509     -24.394   5.436  -6.453  1.00  4.840          H  
ATOM   7786 3HG2 VAL A 509     -22.834   6.245  -6.679  1.00  4.840          H  
ATOM   7787  N   TRP A 510     -23.294   5.466 -11.308  1.00  3.360          N  
ATOM   7788  CA  TRP A 510     -23.621   5.403 -12.714  1.00  3.830          C  
ATOM   7789  C   TRP A 510     -22.912   4.261 -13.473  1.00  3.450          C  
ATOM   7790  O   TRP A 510     -23.070   4.096 -14.696  1.00  3.810          O  
ATOM   7791  CB  TRP A 510     -23.343   6.777 -13.273  1.00  5.170          C  
ATOM   7792  CG  TRP A 510     -24.341   7.742 -12.722  1.00  5.170          C  
ATOM   7793  CD1 TRP A 510     -24.143   8.677 -11.760  1.00  5.170          C  
ATOM   7794  CD2 TRP A 510     -25.733   7.822 -13.067  1.00  5.170          C  
ATOM   7795  NE1 TRP A 510     -25.317   9.321 -11.484  1.00  5.170          N  
ATOM   7796  CE2 TRP A 510     -26.294   8.812 -12.270  1.00  5.170          C  
ATOM   7797  CE3 TRP A 510     -26.543   7.132 -13.962  1.00  5.170          C  
ATOM   7798  CZ2 TRP A 510     -27.631   9.133 -12.338  1.00  5.170          C  
ATOM   7799  CZ3 TRP A 510     -27.877   7.457 -14.040  1.00  5.170          C  
ATOM   7800  CH2 TRP A 510     -28.410   8.433 -13.248  1.00  5.170          C  
ATOM   7801  H   TRP A 510     -22.556   6.116 -11.000  1.00  4.030          H  
ATOM   7802  HA  TRP A 510     -24.690   5.230 -12.789  1.00  4.600          H  
ATOM   7803 1HB  TRP A 510     -22.340   7.101 -12.973  1.00  6.210          H  
ATOM   7804 2HB  TRP A 510     -23.372   6.750 -14.305  1.00  6.210          H  
ATOM   7805  HD1 TRP A 510     -23.203   8.876 -11.264  1.00  6.210          H  
ATOM   7806  HE1 TRP A 510     -25.455  10.042 -10.792  1.00  6.210          H  
ATOM   7807  HE3 TRP A 510     -26.133   6.348 -14.583  1.00  6.210          H  
ATOM   7808  HZ2 TRP A 510     -28.071   9.906 -11.712  1.00  6.210          H  
ATOM   7809  HZ3 TRP A 510     -28.500   6.910 -14.745  1.00  6.210          H  
ATOM   7810  HH2 TRP A 510     -29.470   8.667 -13.330  1.00  6.210          H  
ATOM   7811  N   ARG A 511     -22.122   3.483 -12.720  1.00  3.150          N  
ATOM   7812  CA  ARG A 511     -21.312   2.339 -13.126  1.00  3.430          C  
ATOM   7813  C   ARG A 511     -20.414   2.600 -14.338  1.00  3.760          C  
ATOM   7814  O   ARG A 511     -20.373   1.800 -15.275  1.00  3.890          O  
ATOM   7815  CB  ARG A 511     -22.180   1.101 -13.342  1.00  4.690          C  
ATOM   7816  CG  ARG A 511     -22.516   0.311 -12.026  1.00  4.690          C  
ATOM   7817  CD  ARG A 511     -23.696   0.870 -11.265  1.00  4.690          C  
ATOM   7818  NE  ARG A 511     -24.032   0.035 -10.099  1.00  4.690          N  
ATOM   7819  CZ  ARG A 511     -24.847   0.382  -9.064  1.00  4.690          C  
ATOM   7820  NH1 ARG A 511     -25.418   1.578  -8.993  1.00  4.690          N  
ATOM   7821  NH2 ARG A 511     -25.073  -0.505  -8.100  1.00  4.690          N  
ATOM   7822  H   ARG A 511     -22.094   3.674 -11.719  1.00  3.780          H  
ATOM   7823  HA  ARG A 511     -20.656   2.114 -12.283  1.00  4.120          H  
ATOM   7824 1HB  ARG A 511     -23.117   1.388 -13.810  1.00  5.630          H  
ATOM   7825 2HB  ARG A 511     -21.676   0.407 -14.012  1.00  5.630          H  
ATOM   7826 1HG  ARG A 511     -22.687  -0.734 -12.227  1.00  5.630          H  
ATOM   7827 2HG  ARG A 511     -21.664   0.399 -11.352  1.00  5.630          H  
ATOM   7828 1HD  ARG A 511     -23.493   1.852 -10.928  1.00  5.630          H  
ATOM   7829 2HD  ARG A 511     -24.562   0.896 -11.927  1.00  5.630          H  
ATOM   7830  HE  ARG A 511     -23.633  -0.891 -10.078  1.00  5.630          H  
ATOM   7831 1HH1 ARG A 511     -25.245   2.299  -9.713  1.00  5.630          H  
ATOM   7832 2HH1 ARG A 511     -26.013   1.806  -8.215  1.00  5.630          H  
ATOM   7833 1HH2 ARG A 511     -24.645  -1.420  -8.144  1.00  5.630          H  
ATOM   7834 2HH2 ARG A 511     -25.673  -0.269  -7.324  1.00  5.630          H  
ATOM   7835  N   SER A 512     -19.683   3.718 -14.306  1.00  3.680          N  
ATOM   7836  CA  SER A 512     -18.777   4.114 -15.391  1.00  3.890          C  
ATOM   7837  C   SER A 512     -17.300   3.874 -15.043  1.00  3.890          C  
ATOM   7838  O   SER A 512     -16.395   4.337 -15.744  1.00  3.890          O  
ATOM   7839  CB  SER A 512     -18.992   5.577 -15.735  1.00  5.360          C  
ATOM   7840  OG  SER A 512     -18.650   6.408 -14.661  1.00  5.360          O  
ATOM   7841  H   SER A 512     -19.782   4.330 -13.484  1.00  4.420          H  
ATOM   7842  HA  SER A 512     -19.020   3.517 -16.266  1.00  4.670          H  
ATOM   7843 1HB  SER A 512     -18.402   5.842 -16.612  1.00  6.430          H  
ATOM   7844 2HB  SER A 512     -20.046   5.735 -15.992  1.00  6.430          H  
ATOM   7845  HG  SER A 512     -18.867   7.303 -14.949  1.00  6.430          H  
ATOM   7846  N   LEU A 513     -17.072   3.203 -13.916  1.00  3.890          N  
ATOM   7847  CA  LEU A 513     -15.745   2.939 -13.362  1.00  3.890          C  
ATOM   7848  C   LEU A 513     -14.823   1.954 -14.070  1.00  3.890          C  
ATOM   7849  O   LEU A 513     -13.611   2.143 -14.054  1.00  3.890          O  
ATOM   7850  CB  LEU A 513     -15.891   2.360 -11.959  1.00  5.450          C  
ATOM   7851  CG  LEU A 513     -16.430   3.223 -10.878  1.00  5.450          C  
ATOM   7852  CD1 LEU A 513     -16.648   2.389  -9.633  1.00  5.450          C  
ATOM   7853  CD2 LEU A 513     -15.485   4.267 -10.571  1.00  5.450          C  
ATOM   7854  H   LEU A 513     -17.882   2.864 -13.419  1.00  4.670          H  
ATOM   7855  HA  LEU A 513     -15.217   3.888 -13.336  1.00  4.670          H  
ATOM   7856 1HB  LEU A 513     -16.532   1.490 -12.025  1.00  6.540          H  
ATOM   7857 2HB  LEU A 513     -14.899   2.037 -11.641  1.00  6.540          H  
ATOM   7858  HG  LEU A 513     -17.376   3.655 -11.188  1.00  6.540          H  
ATOM   7859 1HD1 LEU A 513     -17.028   3.023  -8.844  1.00  6.540          H  
ATOM   7860 2HD1 LEU A 513     -17.360   1.593  -9.839  1.00  6.540          H  
ATOM   7861 3HD1 LEU A 513     -15.703   1.959  -9.315  1.00  6.540          H  
ATOM   7862 1HD2 LEU A 513     -15.903   4.844  -9.780  1.00  6.540          H  
ATOM   7863 2HD2 LEU A 513     -14.565   3.840 -10.258  1.00  6.540          H  
ATOM   7864 3HD2 LEU A 513     -15.297   4.907 -11.417  1.00  6.540          H  
ATOM   7865  N   PHE A 514     -15.358   0.878 -14.635  1.00  3.890          N  
ATOM   7866  CA  PHE A 514     -14.463  -0.160 -15.132  1.00  3.890          C  
ATOM   7867  C   PHE A 514     -14.608  -0.479 -16.631  1.00  3.890          C  
ATOM   7868  O   PHE A 514     -15.662  -0.235 -17.221  1.00  3.890          O  
ATOM   7869  CB  PHE A 514     -14.603  -1.395 -14.220  1.00  5.450          C  
ATOM   7870  CG  PHE A 514     -14.141  -1.084 -12.820  1.00  5.450          C  
ATOM   7871  CD1 PHE A 514     -15.041  -0.916 -11.806  1.00  5.450          C  
ATOM   7872  CD2 PHE A 514     -12.807  -0.885 -12.538  1.00  5.450          C  
ATOM   7873  CE1 PHE A 514     -14.619  -0.577 -10.538  1.00  5.450          C  
ATOM   7874  CE2 PHE A 514     -12.381  -0.547 -11.277  1.00  5.450          C  
ATOM   7875  CZ  PHE A 514     -13.293  -0.395 -10.275  1.00  5.450          C  
ATOM   7876  H   PHE A 514     -16.359   0.777 -14.685  1.00  4.670          H  
ATOM   7877  HA  PHE A 514     -13.467   0.217 -14.961  1.00  4.670          H  
ATOM   7878 1HB  PHE A 514     -15.630  -1.668 -14.150  1.00  6.540          H  
ATOM   7879 2HB  PHE A 514     -14.072  -2.264 -14.589  1.00  6.540          H  
ATOM   7880  HD1 PHE A 514     -16.102  -1.052 -12.005  1.00  6.540          H  
ATOM   7881  HD2 PHE A 514     -12.084  -0.984 -13.335  1.00  6.540          H  
ATOM   7882  HE1 PHE A 514     -15.350  -0.454  -9.745  1.00  6.540          H  
ATOM   7883  HE2 PHE A 514     -11.319  -0.390 -11.081  1.00  6.540          H  
ATOM   7884  HZ  PHE A 514     -12.970  -0.124  -9.274  1.00  6.540          H  
ATOM   7885  N   PRO A 515     -13.511  -0.952 -17.272  1.00  3.890          N  
ATOM   7886  CA  PRO A 515     -13.356  -1.320 -18.672  1.00  3.890          C  
ATOM   7887  C   PRO A 515     -14.051  -2.637 -19.108  1.00  3.890          C  
ATOM   7888  O   PRO A 515     -14.628  -3.338 -18.272  1.00  3.890          O  
ATOM   7889  CB  PRO A 515     -11.812  -1.392 -18.788  1.00  5.830          C  
ATOM   7890  CG  PRO A 515     -11.327  -1.758 -17.451  1.00  5.830          C  
ATOM   7891  CD  PRO A 515     -12.218  -1.051 -16.516  1.00  5.830          C  
ATOM   7892  HA  PRO A 515     -13.761  -0.466 -19.230  1.00  4.670          H  
ATOM   7893 1HB  PRO A 515     -11.510  -2.141 -19.477  1.00  7.000          H  
ATOM   7894 2HB  PRO A 515     -11.406  -0.434 -19.145  1.00  7.000          H  
ATOM   7895 1HG  PRO A 515     -11.379  -2.851 -17.319  1.00  7.000          H  
ATOM   7896 2HG  PRO A 515     -10.270  -1.479 -17.329  1.00  7.000          H  
ATOM   7897 1HD  PRO A 515     -12.291  -1.671 -15.640  1.00  7.000          H  
ATOM   7898 2HD  PRO A 515     -11.796  -0.055 -16.305  1.00  7.000          H  
ATOM   7899  N   ASN A 516     -14.086  -2.920 -20.441  1.00  3.890          N  
ATOM   7900  CA  ASN A 516     -13.472  -2.090 -21.489  1.00  3.890          C  
ATOM   7901  C   ASN A 516     -14.428  -1.734 -22.600  1.00  3.890          C  
ATOM   7902  O   ASN A 516     -14.001  -1.540 -23.728  1.00  3.890          O  
ATOM   7903  CB  ASN A 516     -12.272  -2.800 -22.122  1.00  5.450          C  
ATOM   7904  CG  ASN A 516     -12.626  -4.060 -22.824  1.00  5.450          C  
ATOM   7905  OD1 ASN A 516     -13.677  -4.686 -22.566  1.00  5.450          O  
ATOM   7906  ND2 ASN A 516     -11.755  -4.453 -23.737  1.00  5.450          N  
ATOM   7907  H   ASN A 516     -14.574  -3.757 -20.746  1.00  4.670          H  
ATOM   7908  HA  ASN A 516     -13.140  -1.149 -21.095  1.00  4.670          H  
ATOM   7909 1HB  ASN A 516     -11.792  -2.141 -22.840  1.00  6.540          H  
ATOM   7910 2HB  ASN A 516     -11.533  -3.053 -21.388  1.00  6.540          H  
ATOM   7911 1HD2 ASN A 516     -11.911  -5.275 -24.286  1.00  6.540          H  
ATOM   7912 2HD2 ASN A 516     -10.933  -3.909 -23.902  1.00  6.540          H  
ATOM   7913  N   ASP A 517     -15.672  -1.464 -22.264  1.00  3.890          N  
ATOM   7914  CA  ASP A 517     -16.627  -1.039 -23.273  1.00  3.890          C  
ATOM   7915  C   ASP A 517     -16.510   0.434 -23.521  1.00  3.890          C  
ATOM   7916  O   ASP A 517     -16.571   0.918 -24.658  1.00  3.890          O  
ATOM   7917  CB  ASP A 517     -18.007  -1.366 -22.772  1.00  5.450          C  
ATOM   7918  CG  ASP A 517     -18.273  -2.803 -22.800  1.00  5.450          C  
ATOM   7919  OD1 ASP A 517     -18.434  -3.298 -23.898  1.00  5.450          O  
ATOM   7920  OD2 ASP A 517     -18.295  -3.430 -21.769  1.00  5.450          O  
ATOM   7921  H   ASP A 517     -15.985  -1.637 -21.313  1.00  4.670          H  
ATOM   7922  HA  ASP A 517     -16.427  -1.574 -24.201  1.00  4.670          H  
ATOM   7923 1HB  ASP A 517     -18.045  -1.045 -21.757  1.00  6.540          H  
ATOM   7924 2HB  ASP A 517     -18.753  -0.821 -23.289  1.00  6.540          H  
ATOM   7925  N   LEU A 518     -16.226   1.132 -22.443  1.00  3.890          N  
ATOM   7926  CA  LEU A 518     -16.140   2.556 -22.476  1.00  3.890          C  
ATOM   7927  C   LEU A 518     -14.741   2.856 -22.995  1.00  3.890          C  
ATOM   7928  O   LEU A 518     -14.546   3.777 -23.781  1.00  3.890          O  
ATOM   7929  CB  LEU A 518     -16.377   3.051 -21.047  1.00  5.450          C  
ATOM   7930  CG  LEU A 518     -17.770   2.583 -20.410  1.00  5.450          C  
ATOM   7931  CD1 LEU A 518     -17.859   3.095 -18.981  1.00  5.450          C  
ATOM   7932  CD2 LEU A 518     -18.961   3.032 -21.255  1.00  5.450          C  
ATOM   7933  H   LEU A 518     -16.151   0.644 -21.566  1.00  4.670          H  
ATOM   7934  HA  LEU A 518     -16.872   2.970 -23.169  1.00  4.670          H  
ATOM   7935 1HB  LEU A 518     -15.575   2.689 -20.410  1.00  6.540          H  
ATOM   7936 2HB  LEU A 518     -16.354   4.128 -21.039  1.00  6.540          H  
ATOM   7937  HG  LEU A 518     -17.782   1.497 -20.357  1.00  6.540          H  
ATOM   7938 1HD1 LEU A 518     -18.776   2.739 -18.532  1.00  6.540          H  
ATOM   7939 2HD1 LEU A 518     -17.011   2.722 -18.400  1.00  6.540          H  
ATOM   7940 3HD1 LEU A 518     -17.850   4.183 -18.970  1.00  6.540          H  
ATOM   7941 1HD2 LEU A 518     -19.884   2.688 -20.800  1.00  6.540          H  
ATOM   7942 2HD2 LEU A 518     -18.971   4.096 -21.308  1.00  6.540          H  
ATOM   7943 3HD2 LEU A 518     -18.898   2.624 -22.262  1.00  6.540          H  
ATOM   7944  N   ALA A 519     -13.772   2.023 -22.590  1.00  3.890          N  
ATOM   7945  CA  ALA A 519     -12.381   2.173 -23.007  1.00  3.890          C  
ATOM   7946  C   ALA A 519     -12.245   2.018 -24.520  1.00  3.890          C  
ATOM   7947  O   ALA A 519     -11.508   2.781 -25.165  1.00  3.890          O  
ATOM   7948  CB  ALA A 519     -11.512   1.155 -22.302  1.00  5.450          C  
ATOM   7949  H   ALA A 519     -14.024   1.281 -21.963  1.00  4.670          H  
ATOM   7950  HA  ALA A 519     -12.054   3.175 -22.737  1.00  4.670          H  
ATOM   7951 1HB  ALA A 519     -10.474   1.295 -22.601  1.00  6.540          H  
ATOM   7952 2HB  ALA A 519     -11.600   1.281 -21.225  1.00  6.540          H  
ATOM   7953 3HB  ALA A 519     -11.831   0.169 -22.580  1.00  6.540          H  
ATOM   7954  N   ILE A 520     -12.976   1.050 -25.098  1.00  3.890          N  
ATOM   7955  CA  ILE A 520     -12.973   0.880 -26.538  1.00  3.890          C  
ATOM   7956  C   ILE A 520     -13.626   2.078 -27.180  1.00  3.890          C  
ATOM   7957  O   ILE A 520     -13.087   2.633 -28.129  1.00  3.890          O  
ATOM   7958  CB  ILE A 520     -13.647  -0.425 -26.996  1.00  5.450          C  
ATOM   7959  CG1 ILE A 520     -12.771  -1.632 -26.552  1.00  5.450          C  
ATOM   7960  CG2 ILE A 520     -13.846  -0.401 -28.543  1.00  5.450          C  
ATOM   7961  CD1 ILE A 520     -13.453  -2.987 -26.654  1.00  5.450          C  
ATOM   7962  H   ILE A 520     -13.522   0.394 -24.534  1.00  4.670          H  
ATOM   7963  HA  ILE A 520     -11.940   0.836 -26.874  1.00  4.670          H  
ATOM   7964  HB  ILE A 520     -14.616  -0.524 -26.497  1.00  6.540          H  
ATOM   7965 1HG1 ILE A 520     -11.879  -1.656 -27.176  1.00  6.540          H  
ATOM   7966 2HG1 ILE A 520     -12.456  -1.478 -25.529  1.00  6.540          H  
ATOM   7967 1HG2 ILE A 520     -14.325  -1.312 -28.872  1.00  6.540          H  
ATOM   7968 2HG2 ILE A 520     -14.470   0.442 -28.836  1.00  6.540          H  
ATOM   7969 3HG2 ILE A 520     -12.876  -0.310 -29.024  1.00  6.540          H  
ATOM   7970 1HD1 ILE A 520     -12.762  -3.758 -26.326  1.00  6.540          H  
ATOM   7971 2HD1 ILE A 520     -14.335  -2.994 -26.008  1.00  6.540          H  
ATOM   7972 3HD1 ILE A 520     -13.749  -3.191 -27.675  1.00  6.540          H  
ATOM   7973  N   ALA A 521     -14.776   2.517 -26.672  1.00  3.890          N  
ATOM   7974  CA  ALA A 521     -15.414   3.672 -27.278  1.00  3.890          C  
ATOM   7975  C   ALA A 521     -14.487   4.898 -27.260  1.00  3.890          C  
ATOM   7976  O   ALA A 521     -14.476   5.678 -28.223  1.00  3.890          O  
ATOM   7977  CB  ALA A 521     -16.719   3.959 -26.578  1.00  5.450          C  
ATOM   7978  H   ALA A 521     -15.234   2.032 -25.891  1.00  4.670          H  
ATOM   7979  HA  ALA A 521     -15.611   3.438 -28.315  1.00  4.670          H  
ATOM   7980 1HB  ALA A 521     -17.189   4.801 -27.060  1.00  6.540          H  
ATOM   7981 2HB  ALA A 521     -17.358   3.099 -26.645  1.00  6.540          H  
ATOM   7982 3HB  ALA A 521     -16.544   4.187 -25.536  1.00  6.540          H  
ATOM   7983  N   ILE A 522     -13.678   5.073 -26.201  1.00  3.890          N  
ATOM   7984  CA  ILE A 522     -12.740   6.195 -26.189  1.00  3.890          C  
ATOM   7985  C   ILE A 522     -11.710   5.984 -27.299  1.00  3.890          C  
ATOM   7986  O   ILE A 522     -11.487   6.856 -28.139  1.00  3.890          O  
ATOM   7987  CB  ILE A 522     -11.957   6.333 -24.842  1.00  5.450          C  
ATOM   7988  CG1 ILE A 522     -12.909   6.711 -23.696  1.00  5.450          C  
ATOM   7989  CG2 ILE A 522     -10.837   7.403 -24.988  1.00  5.450          C  
ATOM   7990  CD1 ILE A 522     -12.355   6.594 -22.300  1.00  5.450          C  
ATOM   7991  H   ILE A 522     -13.773   4.449 -25.391  1.00  4.670          H  
ATOM   7992  HA  ILE A 522     -13.288   7.117 -26.384  1.00  4.670          H  
ATOM   7993  HB  ILE A 522     -11.508   5.371 -24.590  1.00  6.540          H  
ATOM   7994 1HG1 ILE A 522     -13.251   7.734 -23.845  1.00  6.540          H  
ATOM   7995 2HG1 ILE A 522     -13.731   6.058 -23.732  1.00  6.540          H  
ATOM   7996 1HG2 ILE A 522     -10.281   7.491 -24.063  1.00  6.540          H  
ATOM   7997 2HG2 ILE A 522     -10.140   7.130 -25.778  1.00  6.540          H  
ATOM   7998 3HG2 ILE A 522     -11.288   8.367 -25.231  1.00  6.540          H  
ATOM   7999 1HD1 ILE A 522     -13.140   6.864 -21.602  1.00  6.540          H  
ATOM   8000 2HD1 ILE A 522     -12.043   5.568 -22.119  1.00  6.540          H  
ATOM   8001 3HD1 ILE A 522     -11.510   7.258 -22.164  1.00  6.540          H  
ATOM   8002  N   THR A 523     -11.122   4.789 -27.324  1.00  3.890          N  
ATOM   8003  CA  THR A 523     -10.055   4.404 -28.245  1.00  3.890          C  
ATOM   8004  C   THR A 523     -10.444   4.545 -29.707  1.00  3.890          C  
ATOM   8005  O   THR A 523      -9.662   5.023 -30.533  1.00  3.890          O  
ATOM   8006  CB  THR A 523      -9.642   2.934 -27.983  1.00  5.450          C  
ATOM   8007  OG1 THR A 523      -9.162   2.802 -26.632  1.00  5.450          O  
ATOM   8008  CG2 THR A 523      -8.543   2.496 -28.952  1.00  5.450          C  
ATOM   8009  H   THR A 523     -11.402   4.104 -26.622  1.00  4.670          H  
ATOM   8010  HA  THR A 523      -9.198   5.048 -28.058  1.00  4.670          H  
ATOM   8011  HB  THR A 523     -10.503   2.289 -28.116  1.00  6.540          H  
ATOM   8012  HG1 THR A 523      -9.918   2.893 -26.006  1.00  6.540          H  
ATOM   8013 1HG2 THR A 523      -8.275   1.464 -28.738  1.00  6.540          H  
ATOM   8014 2HG2 THR A 523      -8.888   2.567 -29.981  1.00  6.540          H  
ATOM   8015 3HG2 THR A 523      -7.670   3.133 -28.819  1.00  6.540          H  
ATOM   8016  N   LYS A 524     -11.649   4.109 -30.026  1.00  3.890          N  
ATOM   8017  CA  LYS A 524     -12.174   4.095 -31.376  1.00  3.890          C  
ATOM   8018  C   LYS A 524     -12.939   5.360 -31.768  1.00  3.890          C  
ATOM   8019  O   LYS A 524     -13.539   5.394 -32.844  1.00  3.890          O  
ATOM   8020  CB  LYS A 524     -13.066   2.867 -31.558  1.00  5.450          C  
ATOM   8021  CG  LYS A 524     -12.371   1.508 -31.346  1.00  5.450          C  
ATOM   8022  CD  LYS A 524     -11.286   1.205 -32.381  1.00  5.450          C  
ATOM   8023  CE  LYS A 524     -10.730  -0.204 -32.185  1.00  5.450          C  
ATOM   8024  NZ  LYS A 524      -9.646  -0.522 -33.161  1.00  5.450          N  
ATOM   8025  H   LYS A 524     -12.224   3.724 -29.277  1.00  4.670          H  
ATOM   8026  HA  LYS A 524     -11.332   4.021 -32.059  1.00  4.670          H  
ATOM   8027 1HB  LYS A 524     -13.866   2.910 -30.823  1.00  6.540          H  
ATOM   8028 2HB  LYS A 524     -13.520   2.877 -32.546  1.00  6.540          H  
ATOM   8029 1HG  LYS A 524     -11.914   1.506 -30.355  1.00  6.540          H  
ATOM   8030 2HG  LYS A 524     -13.123   0.722 -31.377  1.00  6.540          H  
ATOM   8031 1HD  LYS A 524     -11.696   1.299 -33.388  1.00  6.540          H  
ATOM   8032 2HD  LYS A 524     -10.463   1.907 -32.270  1.00  6.540          H  
ATOM   8033 1HE  LYS A 524     -10.332  -0.288 -31.173  1.00  6.540          H  
ATOM   8034 2HE  LYS A 524     -11.537  -0.926 -32.307  1.00  6.540          H  
ATOM   8035 1HZ  LYS A 524      -9.307  -1.460 -32.995  1.00  6.540          H  
ATOM   8036 2HZ  LYS A 524     -10.007  -0.459 -34.103  1.00  6.540          H  
ATOM   8037 3HZ  LYS A 524      -8.885   0.133 -33.049  1.00  6.540          H  
ATOM   8038  N   ASP A 525     -12.947   6.390 -30.910  1.00  3.890          N  
ATOM   8039  CA  ASP A 525     -13.649   7.647 -31.184  1.00  3.890          C  
ATOM   8040  C   ASP A 525     -15.144   7.443 -31.504  1.00  3.890          C  
ATOM   8041  O   ASP A 525     -15.656   7.995 -32.482  1.00  3.890          O  
ATOM   8042  CB  ASP A 525     -12.961   8.370 -32.371  1.00  5.450          C  
ATOM   8043  CG  ASP A 525     -13.245   9.886 -32.443  1.00  5.450          C  
ATOM   8044  OD1 ASP A 525     -13.463  10.457 -31.396  1.00  5.450          O  
ATOM   8045  OD2 ASP A 525     -13.204  10.471 -33.505  1.00  5.450          O  
ATOM   8046  H   ASP A 525     -12.427   6.329 -30.028  1.00  4.670          H  
ATOM   8047  HA  ASP A 525     -13.574   8.271 -30.291  1.00  4.670          H  
ATOM   8048 1HB  ASP A 525     -11.884   8.218 -32.305  1.00  6.540          H  
ATOM   8049 2HB  ASP A 525     -13.295   7.919 -33.308  1.00  6.540          H  
ATOM   8050  N   ARG A 526     -15.840   6.628 -30.702  1.00  3.890          N  
ATOM   8051  CA  ARG A 526     -17.261   6.374 -30.937  1.00  3.890          C  
ATOM   8052  C   ARG A 526     -18.180   7.388 -30.249  1.00  3.890          C  
ATOM   8053  O   ARG A 526     -17.878   7.878 -29.163  1.00  3.890          O  
ATOM   8054  CB  ARG A 526     -17.641   4.987 -30.455  1.00  5.450          C  
ATOM   8055  CG  ARG A 526     -16.989   3.842 -31.186  1.00  5.450          C  
ATOM   8056  CD  ARG A 526     -17.415   2.525 -30.627  1.00  5.450          C  
ATOM   8057  NE  ARG A 526     -16.746   1.414 -31.284  1.00  5.450          N  
ATOM   8058  CZ  ARG A 526     -16.747   0.138 -30.844  1.00  5.450          C  
ATOM   8059  NH1 ARG A 526     -17.377  -0.188 -29.730  1.00  5.450          N  
ATOM   8060  NH2 ARG A 526     -16.110  -0.792 -31.537  1.00  5.450          N  
ATOM   8061  H   ARG A 526     -15.359   6.208 -29.899  1.00  4.670          H  
ATOM   8062  HA  ARG A 526     -17.437   6.424 -32.011  1.00  4.670          H  
ATOM   8063 1HB  ARG A 526     -17.396   4.897 -29.410  1.00  6.540          H  
ATOM   8064 2HB  ARG A 526     -18.709   4.861 -30.549  1.00  6.540          H  
ATOM   8065 1HG  ARG A 526     -17.256   3.878 -32.239  1.00  6.540          H  
ATOM   8066 2HG  ARG A 526     -15.913   3.933 -31.087  1.00  6.540          H  
ATOM   8067 1HD  ARG A 526     -17.197   2.483 -29.571  1.00  6.540          H  
ATOM   8068 2HD  ARG A 526     -18.491   2.410 -30.774  1.00  6.540          H  
ATOM   8069  HE  ARG A 526     -16.259   1.610 -32.152  1.00  6.540          H  
ATOM   8070 1HH1 ARG A 526     -17.867   0.515 -29.196  1.00  6.540          H  
ATOM   8071 2HH1 ARG A 526     -17.372  -1.146 -29.406  1.00  6.540          H  
ATOM   8072 1HH2 ARG A 526     -15.629  -0.545 -32.391  1.00  6.540          H  
ATOM   8073 2HH2 ARG A 526     -16.105  -1.749 -31.217  1.00  6.540          H  
ATOM   8074  N   GLN A 527     -19.326   7.677 -30.882  1.00  3.890          N  
ATOM   8075  CA  GLN A 527     -20.385   8.517 -30.296  1.00  3.890          C  
ATOM   8076  C   GLN A 527     -21.770   7.861 -30.443  1.00  3.890          C  
ATOM   8077  O   GLN A 527     -22.804   8.540 -30.429  1.00  3.890          O  
ATOM   8078  CB  GLN A 527     -20.406   9.913 -30.932  1.00  5.450          C  
ATOM   8079  CG  GLN A 527     -19.154  10.737 -30.684  1.00  5.450          C  
ATOM   8080  CD  GLN A 527     -19.197  12.121 -31.356  1.00  5.450          C  
ATOM   8081  OE1 GLN A 527     -19.482  12.222 -32.553  1.00  5.450          O  
ATOM   8082  NE2 GLN A 527     -18.914  13.175 -30.585  1.00  5.450          N  
ATOM   8083  H   GLN A 527     -19.477   7.283 -31.802  1.00  4.670          H  
ATOM   8084  HA  GLN A 527     -20.178   8.638 -29.235  1.00  4.670          H  
ATOM   8085 1HB  GLN A 527     -20.554   9.826 -32.007  1.00  6.540          H  
ATOM   8086 2HB  GLN A 527     -21.246  10.478 -30.525  1.00  6.540          H  
ATOM   8087 1HG  GLN A 527     -19.054  10.877 -29.603  1.00  6.540          H  
ATOM   8088 2HG  GLN A 527     -18.287  10.199 -31.069  1.00  6.540          H  
ATOM   8089 1HE2 GLN A 527     -18.907  14.144 -30.958  1.00  6.540          H  
ATOM   8090 2HE2 GLN A 527     -18.709  13.047 -29.617  1.00  6.540          H  
ATOM   8091  N   ASN A 528     -21.802   6.532 -30.544  1.00  3.890          N  
ATOM   8092  CA  ASN A 528     -23.043   5.798 -30.818  1.00  3.890          C  
ATOM   8093  C   ASN A 528     -23.999   5.631 -29.647  1.00  3.890          C  
ATOM   8094  O   ASN A 528     -25.067   5.039 -29.785  1.00  3.890          O  
ATOM   8095  CB  ASN A 528     -22.687   4.455 -31.411  1.00  5.450          C  
ATOM   8096  CG  ASN A 528     -21.868   3.652 -30.470  1.00  5.450          C  
ATOM   8097  OD1 ASN A 528     -21.034   4.234 -29.758  1.00  5.450          O  
ATOM   8098  ND2 ASN A 528     -22.069   2.361 -30.442  1.00  5.450          N  
ATOM   8099  H   ASN A 528     -20.936   6.006 -30.461  1.00  4.670          H  
ATOM   8100  HA  ASN A 528     -23.587   6.357 -31.582  1.00  4.670          H  
ATOM   8101 1HB  ASN A 528     -23.597   3.906 -31.651  1.00  6.540          H  
ATOM   8102 2HB  ASN A 528     -22.131   4.597 -32.337  1.00  6.540          H  
ATOM   8103 1HD2 ASN A 528     -21.539   1.778 -29.827  1.00  6.540          H  
ATOM   8104 2HD2 ASN A 528     -22.760   1.953 -31.039  1.00  6.540          H  
ATOM   8105  N   GLY A 529     -23.633   6.179 -28.510  1.00  3.890          N  
ATOM   8106  CA  GLY A 529     -24.498   6.156 -27.344  1.00  3.890          C  
ATOM   8107  C   GLY A 529     -25.566   7.258 -27.411  1.00  3.890          C  
ATOM   8108  O   GLY A 529     -26.551   7.190 -26.676  1.00  3.890          O  
ATOM   8109  H   GLY A 529     -22.724   6.616 -28.488  1.00  4.670          H  
ATOM   8110 1HA  GLY A 529     -24.984   5.183 -27.279  1.00  4.670          H  
ATOM   8111 2HA  GLY A 529     -23.912   6.277 -26.442  1.00  4.670          H  
ATOM   8112  N   GLY A 530     -25.376   8.283 -28.271  1.00  3.890          N  
ATOM   8113  CA  GLY A 530     -26.370   9.356 -28.372  1.00  3.890          C  
ATOM   8114  C   GLY A 530     -26.441  10.283 -27.149  1.00  3.890          C  
ATOM   8115  O   GLY A 530     -27.511  10.810 -26.814  1.00  3.890          O  
ATOM   8116  H   GLY A 530     -24.548   8.319 -28.880  1.00  4.670          H  
ATOM   8117 1HA  GLY A 530     -26.144   9.952 -29.257  1.00  4.670          H  
ATOM   8118 2HA  GLY A 530     -27.348   8.910 -28.544  1.00  4.670          H  
ATOM   8119  N   ALA A 531     -25.331  10.498 -26.442  1.00  3.890          N  
ATOM   8120  CA  ALA A 531     -25.374  11.307 -25.223  1.00  3.890          C  
ATOM   8121  C   ALA A 531     -25.287  12.780 -25.594  1.00  3.890          C  
ATOM   8122  O   ALA A 531     -24.297  13.461 -25.344  1.00  3.890          O  
ATOM   8123  CB  ALA A 531     -24.274  10.863 -24.262  1.00  5.450          C  
ATOM   8124  H   ALA A 531     -24.422  10.173 -26.787  1.00  4.670          H  
ATOM   8125  HA  ALA A 531     -26.334  11.150 -24.734  1.00  4.670          H  
ATOM   8126 1HB  ALA A 531     -24.307  11.441 -23.349  1.00  6.540          H  
ATOM   8127 2HB  ALA A 531     -24.425   9.817 -24.030  1.00  6.540          H  
ATOM   8128 3HB  ALA A 531     -23.324  10.979 -24.717  1.00  6.540          H  
ATOM   8129  N   ARG A 532     -26.364  13.257 -26.196  1.00  3.890          N  
ATOM   8130  CA  ARG A 532     -26.438  14.604 -26.729  1.00  3.890          C  
ATOM   8131  C   ARG A 532     -26.211  15.665 -25.645  1.00  3.890          C  
ATOM   8132  O   ARG A 532     -26.848  15.603 -24.588  1.00  3.890          O  
ATOM   8133  CB  ARG A 532     -27.789  14.830 -27.401  1.00  5.450          C  
ATOM   8134  CG  ARG A 532     -27.984  14.077 -28.726  1.00  5.450          C  
ATOM   8135  CD  ARG A 532     -29.333  14.330 -29.326  1.00  5.450          C  
ATOM   8136  NE  ARG A 532     -30.417  13.669 -28.589  1.00  5.450          N  
ATOM   8137  CZ  ARG A 532     -31.735  13.955 -28.707  1.00  5.450          C  
ATOM   8138  NH1 ARG A 532     -32.148  14.918 -29.510  1.00  5.450          N  
ATOM   8139  NH2 ARG A 532     -32.617  13.255 -28.009  1.00  5.450          N  
ATOM   8140  H   ARG A 532     -27.118  12.579 -26.331  1.00  4.670          H  
ATOM   8141  HA  ARG A 532     -25.670  14.660 -27.491  1.00  4.670          H  
ATOM   8142 1HB  ARG A 532     -28.583  14.513 -26.728  1.00  6.540          H  
ATOM   8143 2HB  ARG A 532     -27.936  15.890 -27.594  1.00  6.540          H  
ATOM   8144 1HG  ARG A 532     -27.226  14.393 -29.442  1.00  6.540          H  
ATOM   8145 2HG  ARG A 532     -27.888  13.005 -28.549  1.00  6.540          H  
ATOM   8146 1HD  ARG A 532     -29.517  15.402 -29.325  1.00  6.540          H  
ATOM   8147 2HD  ARG A 532     -29.341  13.959 -30.352  1.00  6.540          H  
ATOM   8148  HE  ARG A 532     -30.166  12.896 -27.984  1.00  6.540          H  
ATOM   8149 1HH1 ARG A 532     -31.483  15.453 -30.047  1.00  6.540          H  
ATOM   8150 2HH1 ARG A 532     -33.134  15.121 -29.591  1.00  6.540          H  
ATOM   8151 1HH2 ARG A 532     -32.303  12.514 -27.396  1.00  6.540          H  
ATOM   8152 2HH2 ARG A 532     -33.604  13.456 -28.088  1.00  6.540          H  
ATOM   8153  N   PRO A 533     -25.407  16.725 -25.931  1.00  3.890          N  
ATOM   8154  CA  PRO A 533     -25.035  17.806 -25.020  1.00  3.890          C  
ATOM   8155  C   PRO A 533     -26.228  18.607 -24.527  1.00  3.890          C  
ATOM   8156  O   PRO A 533     -26.135  19.276 -23.495  1.00  3.890          O  
ATOM   8157  CB  PRO A 533     -24.100  18.676 -25.877  1.00  5.830          C  
ATOM   8158  CG  PRO A 533     -24.451  18.357 -27.309  1.00  5.830          C  
ATOM   8159  CD  PRO A 533     -24.856  16.896 -27.300  1.00  5.830          C  
ATOM   8160  HA  PRO A 533     -24.487  17.384 -24.171  1.00  4.670          H  
ATOM   8161 1HB  PRO A 533     -24.260  19.744 -25.633  1.00  7.000          H  
ATOM   8162 2HB  PRO A 533     -23.051  18.451 -25.631  1.00  7.000          H  
ATOM   8163 1HG  PRO A 533     -25.246  19.025 -27.664  1.00  7.000          H  
ATOM   8164 2HG  PRO A 533     -23.576  18.544 -27.954  1.00  7.000          H  
ATOM   8165 1HD  PRO A 533     -25.623  16.765 -28.077  1.00  7.000          H  
ATOM   8166 2HD  PRO A 533     -23.978  16.249 -27.454  1.00  7.000          H  
ATOM   8167  N   HIS A 534     -27.342  18.540 -25.249  1.00  3.890          N  
ATOM   8168  CA  HIS A 534     -28.520  19.254 -24.824  1.00  3.890          C  
ATOM   8169  C   HIS A 534     -29.687  18.289 -24.781  1.00  3.890          C  
ATOM   8170  O   HIS A 534     -30.807  18.613 -25.185  1.00  3.890          O  
ATOM   8171  CB  HIS A 534     -28.828  20.406 -25.790  1.00  5.450          C  
ATOM   8172  CG  HIS A 534     -27.716  21.416 -25.909  1.00  5.450          C  
ATOM   8173  ND1 HIS A 534     -27.442  22.369 -24.936  1.00  5.450          N  
ATOM   8174  CD2 HIS A 534     -26.803  21.606 -26.886  1.00  5.450          C  
ATOM   8175  CE1 HIS A 534     -26.407  23.094 -25.325  1.00  5.450          C  
ATOM   8176  NE2 HIS A 534     -26.009  22.650 -26.500  1.00  5.450          N  
ATOM   8177  H   HIS A 534     -27.383  17.991 -26.092  1.00  4.670          H  
ATOM   8178  HA  HIS A 534     -28.392  19.652 -23.826  1.00  4.670          H  
ATOM   8179 1HB  HIS A 534     -29.030  20.002 -26.782  1.00  6.540          H  
ATOM   8180 2HB  HIS A 534     -29.727  20.926 -25.459  1.00  6.540          H  
ATOM   8181  HD2 HIS A 534     -26.714  21.033 -27.808  1.00  6.540          H  
ATOM   8182  HE1 HIS A 534     -25.956  23.918 -24.769  1.00  6.540          H  
ATOM   8183  HE2 HIS A 534     -25.232  23.019 -27.032  1.00  6.540          H  
ATOM   8184  N   GLY A 535     -29.429  17.117 -24.207  1.00  3.890          N  
ATOM   8185  CA  GLY A 535     -30.446  16.116 -23.961  1.00  3.890          C  
ATOM   8186  C   GLY A 535     -30.840  16.206 -22.495  1.00  3.890          C  
ATOM   8187  O   GLY A 535     -30.672  17.249 -21.861  1.00  3.890          O  
ATOM   8188  H   GLY A 535     -28.460  16.882 -23.973  1.00  4.670          H  
ATOM   8189 1HA  GLY A 535     -31.312  16.292 -24.597  1.00  4.670          H  
ATOM   8190 2HA  GLY A 535     -30.052  15.124 -24.188  1.00  4.670          H  
ATOM   8191  N   LYS A 536     -31.383  15.127 -21.951  1.00  3.890          N  
ATOM   8192  CA  LYS A 536     -31.820  15.149 -20.565  1.00  3.890          C  
ATOM   8193  C   LYS A 536     -30.847  14.339 -19.734  1.00  3.890          C  
ATOM   8194  O   LYS A 536     -30.270  13.372 -20.230  1.00  3.890          O  
ATOM   8195  CB  LYS A 536     -33.243  14.606 -20.454  1.00  5.450          C  
ATOM   8196  CG  LYS A 536     -34.279  15.356 -21.326  1.00  5.450          C  
ATOM   8197  CD  LYS A 536     -34.462  16.825 -20.902  1.00  5.450          C  
ATOM   8198  CE  LYS A 536     -35.569  17.496 -21.710  1.00  5.450          C  
ATOM   8199  NZ  LYS A 536     -35.740  18.940 -21.347  1.00  5.450          N  
ATOM   8200  H   LYS A 536     -31.496  14.289 -22.502  1.00  4.670          H  
ATOM   8201  HA  LYS A 536     -31.795  16.172 -20.191  1.00  4.670          H  
ATOM   8202 1HB  LYS A 536     -33.252  13.557 -20.755  1.00  6.540          H  
ATOM   8203 2HB  LYS A 536     -33.573  14.649 -19.416  1.00  6.540          H  
ATOM   8204 1HG  LYS A 536     -33.950  15.339 -22.365  1.00  6.540          H  
ATOM   8205 2HG  LYS A 536     -35.241  14.848 -21.265  1.00  6.540          H  
ATOM   8206 1HD  LYS A 536     -34.702  16.878 -19.839  1.00  6.540          H  
ATOM   8207 2HD  LYS A 536     -33.538  17.378 -21.081  1.00  6.540          H  
ATOM   8208 1HE  LYS A 536     -35.321  17.427 -22.768  1.00  6.540          H  
ATOM   8209 2HE  LYS A 536     -36.507  16.974 -21.530  1.00  6.540          H  
ATOM   8210 1HZ  LYS A 536     -36.480  19.341 -21.909  1.00  6.540          H  
ATOM   8211 2HZ  LYS A 536     -35.982  19.020 -20.369  1.00  6.540          H  
ATOM   8212 3HZ  LYS A 536     -34.878  19.439 -21.522  1.00  6.540          H  
ATOM   8213  N   GLY A 537     -30.654  14.739 -18.471  1.00  3.890          N  
ATOM   8214  CA  GLY A 537     -29.737  14.016 -17.593  1.00  3.890          C  
ATOM   8215  C   GLY A 537     -28.287  14.305 -17.977  1.00  3.890          C  
ATOM   8216  O   GLY A 537     -27.395  13.502 -17.710  1.00  3.890          O  
ATOM   8217  H   GLY A 537     -31.161  15.540 -18.121  1.00  4.670          H  
ATOM   8218 1HA  GLY A 537     -29.915  14.307 -16.555  1.00  4.670          H  
ATOM   8219 2HA  GLY A 537     -29.929  12.947 -17.665  1.00  4.670          H  
ATOM   8220  N   ARG A 538     -28.036  15.490 -18.546  1.00  3.890          N  
ATOM   8221  CA  ARG A 538     -26.707  15.852 -19.042  1.00  3.890          C  
ATOM   8222  C   ARG A 538     -25.640  16.096 -17.980  1.00  3.890          C  
ATOM   8223  O   ARG A 538     -24.512  16.467 -18.301  1.00  3.890          O  
ATOM   8224  CB  ARG A 538     -26.768  17.041 -19.981  1.00  5.450          C  
ATOM   8225  CG  ARG A 538     -27.104  18.400 -19.387  1.00  5.450          C  
ATOM   8226  CD  ARG A 538     -27.159  19.377 -20.479  1.00  5.450          C  
ATOM   8227  NE  ARG A 538     -27.433  20.735 -20.049  1.00  5.450          N  
ATOM   8228  CZ  ARG A 538     -27.564  21.768 -20.885  1.00  5.450          C  
ATOM   8229  NH1 ARG A 538     -27.437  21.585 -22.189  1.00  5.450          N  
ATOM   8230  NH2 ARG A 538     -27.808  22.947 -20.355  1.00  5.450          N  
ATOM   8231  H   ARG A 538     -28.796  16.143 -18.688  1.00  4.670          H  
ATOM   8232  HA  ARG A 538     -26.379  15.032 -19.646  1.00  4.670          H  
ATOM   8233 1HB  ARG A 538     -25.811  17.135 -20.493  1.00  6.540          H  
ATOM   8234 2HB  ARG A 538     -27.517  16.838 -20.752  1.00  6.540          H  
ATOM   8235 1HG  ARG A 538     -28.070  18.379 -18.888  1.00  6.540          H  
ATOM   8236 2HG  ARG A 538     -26.329  18.711 -18.685  1.00  6.540          H  
ATOM   8237 1HD  ARG A 538     -26.192  19.376 -20.980  1.00  6.540          H  
ATOM   8238 2HD  ARG A 538     -27.936  19.077 -21.190  1.00  6.540          H  
ATOM   8239  HE  ARG A 538     -27.520  20.959 -19.041  1.00  6.540          H  
ATOM   8240 1HH1 ARG A 538     -27.198  20.657 -22.572  1.00  6.540          H  
ATOM   8241 2HH1 ARG A 538     -27.527  22.339 -22.865  1.00  6.540          H  
ATOM   8242 1HH2 ARG A 538     -27.847  23.001 -19.320  1.00  6.540          H  
ATOM   8243 2HH2 ARG A 538     -27.912  23.765 -20.932  1.00  6.540          H  
ATOM   8244  N   LYS A 539     -26.012  16.015 -16.710  1.00  3.890          N  
ATOM   8245  CA  LYS A 539     -25.046  16.176 -15.639  1.00  3.890          C  
ATOM   8246  C   LYS A 539     -24.730  14.834 -14.970  1.00  3.890          C  
ATOM   8247  O   LYS A 539     -23.888  14.770 -14.074  1.00  3.890          O  
ATOM   8248  CB  LYS A 539     -25.564  17.175 -14.613  1.00  5.450          C  
ATOM   8249  CG  LYS A 539     -25.750  18.569 -15.205  1.00  5.450          C  
ATOM   8250  CD  LYS A 539     -26.194  19.605 -14.188  1.00  5.450          C  
ATOM   8251  CE  LYS A 539     -25.031  20.144 -13.340  1.00  5.450          C  
ATOM   8252  NZ  LYS A 539     -24.083  20.968 -14.151  1.00  5.450          N  
ATOM   8253  H   LYS A 539     -26.970  15.794 -16.489  1.00  4.670          H  
ATOM   8254  HA  LYS A 539     -24.117  16.561 -16.061  1.00  4.670          H  
ATOM   8255 1HB  LYS A 539     -26.523  16.833 -14.222  1.00  6.540          H  
ATOM   8256 2HB  LYS A 539     -24.868  17.228 -13.780  1.00  6.540          H  
ATOM   8257 1HG  LYS A 539     -24.817  18.887 -15.672  1.00  6.540          H  
ATOM   8258 2HG  LYS A 539     -26.507  18.520 -15.984  1.00  6.540          H  
ATOM   8259 1HD  LYS A 539     -26.644  20.445 -14.724  1.00  6.540          H  
ATOM   8260 2HD  LYS A 539     -26.944  19.175 -13.529  1.00  6.540          H  
ATOM   8261 1HE  LYS A 539     -25.443  20.769 -12.554  1.00  6.540          H  
ATOM   8262 2HE  LYS A 539     -24.483  19.325 -12.887  1.00  6.540          H  
ATOM   8263 1HZ  LYS A 539     -23.346  21.335 -13.580  1.00  6.540          H  
ATOM   8264 2HZ  LYS A 539     -23.642  20.431 -14.925  1.00  6.540          H  
ATOM   8265 3HZ  LYS A 539     -24.588  21.763 -14.588  1.00  6.540          H  
ATOM   8266  N   ALA A 540     -25.458  13.780 -15.359  1.00  3.890          N  
ATOM   8267  CA  ALA A 540     -25.312  12.455 -14.763  1.00  3.890          C  
ATOM   8268  C   ALA A 540     -24.441  11.580 -15.643  1.00  3.890          C  
ATOM   8269  O   ALA A 540     -24.836  11.245 -16.770  1.00  3.890          O  
ATOM   8270  CB  ALA A 540     -26.669  11.818 -14.579  1.00  5.450          C  
ATOM   8271  H   ALA A 540     -26.115  13.879 -16.137  1.00  4.670          H  
ATOM   8272  HA  ALA A 540     -24.824  12.557 -13.798  1.00  4.670          H  
ATOM   8273 1HB  ALA A 540     -26.532  10.856 -14.147  1.00  6.540          H  
ATOM   8274 2HB  ALA A 540     -27.278  12.438 -13.928  1.00  6.540          H  
ATOM   8275 3HB  ALA A 540     -27.156  11.718 -15.549  1.00  6.540          H  
ATOM   8276  N   GLY A 541     -23.290  11.147 -15.130  1.00  3.890          N  
ATOM   8277  CA  GLY A 541     -22.315  10.380 -15.905  1.00  3.890          C  
ATOM   8278  C   GLY A 541     -22.688   8.911 -16.136  1.00  3.890          C  
ATOM   8279  O   GLY A 541     -21.927   8.009 -15.790  1.00  3.890          O  
ATOM   8280  H   GLY A 541     -23.038  11.407 -14.173  1.00  4.670          H  
ATOM   8281 1HA  GLY A 541     -22.177  10.877 -16.850  1.00  4.670          H  
ATOM   8282 2HA  GLY A 541     -21.350  10.426 -15.403  1.00  4.670          H  
ATOM   8283  N   LYS A 542     -23.876   8.687 -16.694  1.00  3.890          N  
ATOM   8284  CA  LYS A 542     -24.427   7.367 -16.973  1.00  3.890          C  
ATOM   8285  C   LYS A 542     -23.512   6.640 -17.919  1.00  3.890          C  
ATOM   8286  O   LYS A 542     -23.157   7.198 -18.955  1.00  3.890          O  
ATOM   8287  CB  LYS A 542     -25.826   7.521 -17.565  1.00  5.450          C  
ATOM   8288  CG  LYS A 542     -26.591   6.239 -17.805  1.00  5.450          C  
ATOM   8289  CD  LYS A 542     -28.008   6.569 -18.260  1.00  5.450          C  
ATOM   8290  CE  LYS A 542     -28.866   5.331 -18.438  1.00  5.450          C  
ATOM   8291  NZ  LYS A 542     -30.263   5.690 -18.829  1.00  5.450          N  
ATOM   8292  H   LYS A 542     -24.403   9.512 -16.964  1.00  4.670          H  
ATOM   8293  HA  LYS A 542     -24.494   6.788 -16.066  1.00  4.670          H  
ATOM   8294 1HB  LYS A 542     -26.421   8.162 -16.917  1.00  6.540          H  
ATOM   8295 2HB  LYS A 542     -25.743   8.027 -18.530  1.00  6.540          H  
ATOM   8296 1HG  LYS A 542     -26.087   5.653 -18.584  1.00  6.540          H  
ATOM   8297 2HG  LYS A 542     -26.622   5.649 -16.893  1.00  6.540          H  
ATOM   8298 1HD  LYS A 542     -28.479   7.224 -17.525  1.00  6.540          H  
ATOM   8299 2HD  LYS A 542     -27.956   7.098 -19.211  1.00  6.540          H  
ATOM   8300 1HE  LYS A 542     -28.433   4.694 -19.209  1.00  6.540          H  
ATOM   8301 2HE  LYS A 542     -28.901   4.778 -17.499  1.00  6.540          H  
ATOM   8302 1HZ  LYS A 542     -30.837   4.838 -18.919  1.00  6.540          H  
ATOM   8303 2HZ  LYS A 542     -30.686   6.258 -18.110  1.00  6.540          H  
ATOM   8304 3HZ  LYS A 542     -30.273   6.188 -19.697  1.00  6.540          H  
ATOM   8305  N   ARG A 543     -23.133   5.398 -17.609  1.00  3.890          N  
ATOM   8306  CA  ARG A 543     -22.263   4.730 -18.558  1.00  3.890          C  
ATOM   8307  C   ARG A 543     -22.984   4.599 -19.902  1.00  3.890          C  
ATOM   8308  O   ARG A 543     -24.101   4.076 -19.961  1.00  3.890          O  
ATOM   8309  CB  ARG A 543     -21.925   3.323 -18.069  1.00  5.450          C  
ATOM   8310  CG  ARG A 543     -23.101   2.327 -18.151  1.00  5.450          C  
ATOM   8311  CD  ARG A 543     -22.867   1.058 -17.493  1.00  5.450          C  
ATOM   8312  NE  ARG A 543     -23.941   0.111 -17.853  1.00  5.450          N  
ATOM   8313  CZ  ARG A 543     -25.119  -0.036 -17.250  1.00  5.450          C  
ATOM   8314  NH1 ARG A 543     -25.462   0.676 -16.189  1.00  5.450          N  
ATOM   8315  NH2 ARG A 543     -25.925  -0.929 -17.769  1.00  5.450          N  
ATOM   8316  H   ARG A 543     -23.388   4.952 -16.720  1.00  4.670          H  
ATOM   8317  HA  ARG A 543     -21.351   5.314 -18.684  1.00  4.670          H  
ATOM   8318 1HB  ARG A 543     -21.111   2.919 -18.652  1.00  6.540          H  
ATOM   8319 2HB  ARG A 543     -21.601   3.371 -17.032  1.00  6.540          H  
ATOM   8320 1HG  ARG A 543     -24.011   2.775 -17.753  1.00  6.540          H  
ATOM   8321 2HG  ARG A 543     -23.253   2.037 -19.188  1.00  6.540          H  
ATOM   8322 1HD  ARG A 543     -21.917   0.654 -17.799  1.00  6.540          H  
ATOM   8323 2HD  ARG A 543     -22.859   1.194 -16.416  1.00  6.540          H  
ATOM   8324  HE  ARG A 543     -23.809  -0.480 -18.695  1.00  6.540          H  
ATOM   8325 1HH1 ARG A 543     -24.825   1.365 -15.817  1.00  6.540          H  
ATOM   8326 2HH1 ARG A 543     -26.364   0.540 -15.755  1.00  6.540          H  
ATOM   8327 1HH2 ARG A 543     -25.586  -1.438 -18.606  1.00  6.540          H  
ATOM   8328 2HH2 ARG A 543     -26.835  -1.113 -17.370  1.00  6.540          H  
ATOM   8329  N   VAL A 544     -22.332   5.053 -20.959  1.00  3.890          N  
ATOM   8330  CA  VAL A 544     -22.815   4.968 -22.330  1.00  3.890          C  
ATOM   8331  C   VAL A 544     -21.633   4.708 -23.237  1.00  3.890          C  
ATOM   8332  O   VAL A 544     -20.513   5.063 -22.888  1.00  3.890          O  
ATOM   8333  CB  VAL A 544     -23.534   6.269 -22.782  1.00  5.450          C  
ATOM   8334  CG1 VAL A 544     -24.801   6.557 -21.984  1.00  5.450          C  
ATOM   8335  CG2 VAL A 544     -22.617   7.383 -22.576  1.00  5.450          C  
ATOM   8336  H   VAL A 544     -21.429   5.475 -20.794  1.00  4.670          H  
ATOM   8337  HA  VAL A 544     -23.504   4.130 -22.408  1.00  4.670          H  
ATOM   8338  HB  VAL A 544     -23.800   6.183 -23.825  1.00  6.540          H  
ATOM   8339 1HG1 VAL A 544     -25.251   7.480 -22.339  1.00  6.540          H  
ATOM   8340 2HG1 VAL A 544     -25.501   5.750 -22.111  1.00  6.540          H  
ATOM   8341 3HG1 VAL A 544     -24.569   6.662 -20.934  1.00  6.540          H  
ATOM   8342 1HG2 VAL A 544     -23.065   8.315 -22.890  1.00  6.540          H  
ATOM   8343 2HG2 VAL A 544     -22.415   7.418 -21.534  1.00  6.540          H  
ATOM   8344 3HG2 VAL A 544     -21.712   7.235 -23.112  1.00  6.540          H  
ATOM   8345  N   TYR A 545     -21.870   4.232 -24.450  1.00  3.890          N  
ATOM   8346  CA  TYR A 545     -20.759   4.135 -25.393  1.00  3.890          C  
ATOM   8347  C   TYR A 545     -20.324   5.540 -25.848  1.00  3.890          C  
ATOM   8348  O   TYR A 545     -19.162   5.778 -26.172  1.00  3.890          O  
ATOM   8349  CB  TYR A 545     -21.116   3.198 -26.535  1.00  5.450          C  
ATOM   8350  CG  TYR A 545     -21.061   1.735 -26.087  1.00  5.450          C  
ATOM   8351  CD1 TYR A 545     -22.205   1.061 -25.695  1.00  5.450          C  
ATOM   8352  CD2 TYR A 545     -19.841   1.074 -26.071  1.00  5.450          C  
ATOM   8353  CE1 TYR A 545     -22.115  -0.264 -25.276  1.00  5.450          C  
ATOM   8354  CE2 TYR A 545     -19.757  -0.237 -25.668  1.00  5.450          C  
ATOM   8355  CZ  TYR A 545     -20.879  -0.920 -25.262  1.00  5.450          C  
ATOM   8356  OH  TYR A 545     -20.779  -2.265 -24.820  1.00  5.450          O  
ATOM   8357  H   TYR A 545     -22.796   3.918 -24.705  1.00  4.670          H  
ATOM   8358  HA  TYR A 545     -19.906   3.699 -24.871  1.00  4.670          H  
ATOM   8359 1HB  TYR A 545     -22.117   3.416 -26.911  1.00  6.540          H  
ATOM   8360 2HB  TYR A 545     -20.409   3.335 -27.349  1.00  6.540          H  
ATOM   8361  HD1 TYR A 545     -23.168   1.566 -25.708  1.00  6.540          H  
ATOM   8362  HD2 TYR A 545     -18.942   1.590 -26.377  1.00  6.540          H  
ATOM   8363  HE1 TYR A 545     -23.004  -0.786 -24.964  1.00  6.540          H  
ATOM   8364  HE2 TYR A 545     -18.783  -0.736 -25.663  1.00  6.540          H  
ATOM   8365  HH  TYR A 545     -19.818  -2.547 -24.740  1.00  6.540          H  
ATOM   8366  N   ASP A 546     -21.232   6.519 -25.810  1.00  3.890          N  
ATOM   8367  CA  ASP A 546     -20.840   7.889 -26.158  1.00  3.890          C  
ATOM   8368  C   ASP A 546     -20.137   8.495 -24.943  1.00  3.890          C  
ATOM   8369  O   ASP A 546     -20.691   9.270 -24.159  1.00  3.890          O  
ATOM   8370  CB  ASP A 546     -22.033   8.738 -26.542  1.00  5.450          C  
ATOM   8371  CG  ASP A 546     -21.635  10.071 -27.035  1.00  5.450          C  
ATOM   8372  OD1 ASP A 546     -20.449  10.340 -27.100  1.00  5.450          O  
ATOM   8373  OD2 ASP A 546     -22.533  10.811 -27.381  1.00  5.450          O  
ATOM   8374  H   ASP A 546     -22.187   6.294 -25.588  1.00  4.670          H  
ATOM   8375  HA  ASP A 546     -20.129   7.859 -26.984  1.00  4.670          H  
ATOM   8376 1HB  ASP A 546     -22.562   8.271 -27.326  1.00  6.540          H  
ATOM   8377 2HB  ASP A 546     -22.701   8.834 -25.693  1.00  6.540          H  
ATOM   8378  N   ILE A 547     -18.881   8.138 -24.841  1.00  3.890          N  
ATOM   8379  CA  ILE A 547     -18.011   8.404 -23.718  1.00  3.890          C  
ATOM   8380  C   ILE A 547     -17.144   9.657 -23.903  1.00  3.890          C  
ATOM   8381  O   ILE A 547     -16.238   9.925 -23.121  1.00  3.890          O  
ATOM   8382  CB  ILE A 547     -17.202   7.109 -23.514  1.00  5.450          C  
ATOM   8383  CG1 ILE A 547     -16.513   6.992 -22.143  1.00  5.450          C  
ATOM   8384  CG2 ILE A 547     -16.205   6.979 -24.620  1.00  5.450          C  
ATOM   8385  CD1 ILE A 547     -17.478   6.932 -20.928  1.00  5.450          C  
ATOM   8386  H   ILE A 547     -18.577   7.494 -25.573  1.00  4.670          H  
ATOM   8387  HA  ILE A 547     -18.641   8.561 -22.853  1.00  4.670          H  
ATOM   8388  HB  ILE A 547     -17.897   6.265 -23.583  1.00  6.540          H  
ATOM   8389 1HG1 ILE A 547     -15.940   6.074 -22.161  1.00  6.540          H  
ATOM   8390 2HG1 ILE A 547     -15.811   7.792 -22.034  1.00  6.540          H  
ATOM   8391 1HG2 ILE A 547     -15.710   6.043 -24.507  1.00  6.540          H  
ATOM   8392 2HG2 ILE A 547     -16.706   6.994 -25.582  1.00  6.540          H  
ATOM   8393 3HG2 ILE A 547     -15.488   7.790 -24.581  1.00  6.540          H  
ATOM   8394 1HD1 ILE A 547     -16.905   6.808 -20.011  1.00  6.540          H  
ATOM   8395 2HD1 ILE A 547     -18.062   7.839 -20.850  1.00  6.540          H  
ATOM   8396 3HD1 ILE A 547     -18.146   6.105 -21.039  1.00  6.540          H  
ATOM   8397  N   LYS A 548     -17.426  10.434 -24.946  1.00  3.890          N  
ATOM   8398  CA  LYS A 548     -16.723  11.697 -25.204  1.00  3.890          C  
ATOM   8399  C   LYS A 548     -17.480  12.877 -24.595  1.00  3.890          C  
ATOM   8400  O   LYS A 548     -17.133  14.039 -24.805  1.00  3.890          O  
ATOM   8401  CB  LYS A 548     -16.549  11.947 -26.695  1.00  5.450          C  
ATOM   8402  CG  LYS A 548     -15.647  10.954 -27.430  1.00  5.450          C  
ATOM   8403  CD  LYS A 548     -15.538  11.303 -28.930  1.00  5.450          C  
ATOM   8404  CE  LYS A 548     -14.679  12.580 -29.178  1.00  5.450          C  
ATOM   8405  NZ  LYS A 548     -14.474  12.845 -30.624  1.00  5.450          N  
ATOM   8406  H   LYS A 548     -18.170  10.144 -25.582  1.00  4.670          H  
ATOM   8407  HA  LYS A 548     -15.738  11.653 -24.733  1.00  4.670          H  
ATOM   8408 1HB  LYS A 548     -17.534  11.911 -27.173  1.00  6.540          H  
ATOM   8409 2HB  LYS A 548     -16.165  12.948 -26.828  1.00  6.540          H  
ATOM   8410 1HG  LYS A 548     -14.651  10.940 -26.981  1.00  6.540          H  
ATOM   8411 2HG  LYS A 548     -16.072   9.947 -27.343  1.00  6.540          H  
ATOM   8412 1HD  LYS A 548     -15.092  10.462 -29.470  1.00  6.540          H  
ATOM   8413 2HD  LYS A 548     -16.534  11.466 -29.331  1.00  6.540          H  
ATOM   8414 1HE  LYS A 548     -15.166  13.448 -28.747  1.00  6.540          H  
ATOM   8415 2HE  LYS A 548     -13.708  12.445 -28.705  1.00  6.540          H  
ATOM   8416 1HZ  LYS A 548     -13.905  13.660 -30.753  1.00  6.540          H  
ATOM   8417 2HZ  LYS A 548     -14.005  12.035 -31.033  1.00  6.540          H  
ATOM   8418 3HZ  LYS A 548     -15.357  12.978 -31.086  1.00  6.540          H  
ATOM   8419  N   ARG A 549     -18.534  12.550 -23.872  1.00  3.890          N  
ATOM   8420  CA  ARG A 549     -19.465  13.456 -23.231  1.00  3.890          C  
ATOM   8421  C   ARG A 549     -19.336  13.372 -21.712  1.00  3.890          C  
ATOM   8422  O   ARG A 549     -18.443  12.689 -21.182  1.00  3.890          O  
ATOM   8423  CB  ARG A 549     -20.870  13.064 -23.635  1.00  5.450          C  
ATOM   8424  CG  ARG A 549     -21.098  12.993 -25.115  1.00  5.450          C  
ATOM   8425  CD  ARG A 549     -21.147  14.251 -25.770  1.00  5.450          C  
ATOM   8426  NE  ARG A 549     -21.495  14.052 -27.166  1.00  5.450          N  
ATOM   8427  CZ  ARG A 549     -21.306  14.978 -28.122  1.00  5.450          C  
ATOM   8428  NH1 ARG A 549     -20.784  16.144 -27.826  1.00  5.450          N  
ATOM   8429  NH2 ARG A 549     -21.612  14.746 -29.378  1.00  5.450          N  
ATOM   8430  H   ARG A 549     -18.719  11.561 -23.783  1.00  4.670          H  
ATOM   8431  HA  ARG A 549     -19.247  14.475 -23.548  1.00  4.670          H  
ATOM   8432 1HB  ARG A 549     -21.103  12.080 -23.231  1.00  6.540          H  
ATOM   8433 2HB  ARG A 549     -21.584  13.760 -23.239  1.00  6.540          H  
ATOM   8434 1HG  ARG A 549     -20.302  12.425 -25.581  1.00  6.540          H  
ATOM   8435 2HG  ARG A 549     -22.011  12.518 -25.327  1.00  6.540          H  
ATOM   8436 1HD  ARG A 549     -21.908  14.882 -25.306  1.00  6.540          H  
ATOM   8437 2HD  ARG A 549     -20.169  14.722 -25.720  1.00  6.540          H  
ATOM   8438  HE  ARG A 549     -21.906  13.117 -27.423  1.00  6.540          H  
ATOM   8439 1HH1 ARG A 549     -20.523  16.369 -26.886  1.00  6.540          H  
ATOM   8440 2HH1 ARG A 549     -20.617  16.805 -28.597  1.00  6.540          H  
ATOM   8441 1HH2 ARG A 549     -22.002  13.855 -29.659  1.00  6.540          H  
ATOM   8442 2HH2 ARG A 549     -21.401  15.487 -30.064  1.00  6.540          H  
ATOM   8443  N   TRP A 550     -20.257  14.040 -21.000  1.00  3.890          N  
ATOM   8444  CA  TRP A 550     -20.306  14.075 -19.525  1.00  3.890          C  
ATOM   8445  C   TRP A 550     -20.299  12.648 -18.931  1.00  3.890          C  
ATOM   8446  O   TRP A 550     -19.952  12.438 -17.771  1.00  3.890          O  
ATOM   8447  CB  TRP A 550     -21.554  14.802 -19.053  1.00  5.450          C  
ATOM   8448  CG  TRP A 550     -22.764  14.045 -19.305  1.00  5.450          C  
ATOM   8449  CD1 TRP A 550     -23.278  13.155 -18.468  1.00  5.450          C  
ATOM   8450  CD2 TRP A 550     -23.633  14.072 -20.442  1.00  5.450          C  
ATOM   8451  NE1 TRP A 550     -24.395  12.604 -18.983  1.00  5.450          N  
ATOM   8452  CE2 TRP A 550     -24.632  13.146 -20.196  1.00  5.450          C  
ATOM   8453  CE3 TRP A 550     -23.649  14.797 -21.623  1.00  5.450          C  
ATOM   8454  CZ2 TRP A 550     -25.656  12.914 -21.097  1.00  5.450          C  
ATOM   8455  CZ3 TRP A 550     -24.657  14.577 -22.509  1.00  5.450          C  
ATOM   8456  CH2 TRP A 550     -25.643  13.663 -22.259  1.00  5.450          C  
ATOM   8457  H   TRP A 550     -20.958  14.572 -21.502  1.00  4.670          H  
ATOM   8458  HA  TRP A 550     -19.435  14.612 -19.161  1.00  4.670          H  
ATOM   8459 1HB  TRP A 550     -21.495  14.995 -17.985  1.00  6.540          H  
ATOM   8460 2HB  TRP A 550     -21.647  15.763 -19.550  1.00  6.540          H  
ATOM   8461  HD1 TRP A 550     -22.856  12.917 -17.504  1.00  6.540          H  
ATOM   8462  HE1 TRP A 550     -24.970  11.892 -18.484  1.00  6.540          H  
ATOM   8463  HE3 TRP A 550     -22.883  15.534 -21.837  1.00  6.540          H  
ATOM   8464  HZ2 TRP A 550     -26.450  12.192 -20.904  1.00  6.540          H  
ATOM   8465  HZ3 TRP A 550     -24.656  15.149 -23.422  1.00  6.540          H  
ATOM   8466  HH2 TRP A 550     -26.434  13.527 -22.996  1.00  6.540          H  
ATOM   8467  N   ALA A 551     -20.620  11.650 -19.755  1.00  3.890          N  
ATOM   8468  CA  ALA A 551     -20.636  10.249 -19.375  1.00  3.890          C  
ATOM   8469  C   ALA A 551     -19.282   9.853 -18.814  1.00  3.890          C  
ATOM   8470  O   ALA A 551     -19.178   8.994 -17.940  1.00  3.890          O  
ATOM   8471  CB  ALA A 551     -20.938   9.400 -20.560  1.00  5.450          C  
ATOM   8472  H   ALA A 551     -20.893  11.897 -20.694  1.00  4.670          H  
ATOM   8473  HA  ALA A 551     -21.397  10.082 -18.633  1.00  4.670          H  
ATOM   8474 1HB  ALA A 551     -20.934   8.363 -20.230  1.00  6.540          H  
ATOM   8475 2HB  ALA A 551     -21.912   9.670 -20.954  1.00  6.540          H  
ATOM   8476 3HB  ALA A 551     -20.182   9.542 -21.329  1.00  6.540          H  
ATOM   8477  N   LYS A 552     -18.227  10.465 -19.341  1.00  3.890          N  
ATOM   8478  CA  LYS A 552     -16.899  10.189 -18.863  1.00  3.890          C  
ATOM   8479  C   LYS A 552     -16.422  11.279 -17.950  1.00  3.890          C  
ATOM   8480  O   LYS A 552     -15.715  10.990 -17.001  1.00  3.890          O  
ATOM   8481  CB  LYS A 552     -15.895  10.090 -20.001  1.00  5.450          C  
ATOM   8482  CG  LYS A 552     -14.424   9.761 -19.580  1.00  5.450          C  
ATOM   8483  CD  LYS A 552     -14.290   8.352 -18.980  1.00  5.450          C  
ATOM   8484  CE  LYS A 552     -12.851   7.999 -18.662  1.00  5.450          C  
ATOM   8485  NZ  LYS A 552     -12.745   6.631 -18.065  1.00  5.450          N  
ATOM   8486  H   LYS A 552     -18.348  11.150 -20.089  1.00  4.670          H  
ATOM   8487  HA  LYS A 552     -16.922   9.257 -18.304  1.00  4.670          H  
ATOM   8488 1HB  LYS A 552     -16.225   9.380 -20.679  1.00  6.540          H  
ATOM   8489 2HB  LYS A 552     -15.878  11.039 -20.541  1.00  6.540          H  
ATOM   8490 1HG  LYS A 552     -13.798   9.810 -20.471  1.00  6.540          H  
ATOM   8491 2HG  LYS A 552     -14.053  10.500 -18.868  1.00  6.540          H  
ATOM   8492 1HD  LYS A 552     -14.863   8.284 -18.057  1.00  6.540          H  
ATOM   8493 2HD  LYS A 552     -14.676   7.624 -19.683  1.00  6.540          H  
ATOM   8494 1HE  LYS A 552     -12.263   8.036 -19.574  1.00  6.540          H  
ATOM   8495 2HE  LYS A 552     -12.450   8.727 -17.954  1.00  6.540          H  
ATOM   8496 1HZ  LYS A 552     -11.778   6.424 -17.866  1.00  6.540          H  
ATOM   8497 2HZ  LYS A 552     -13.284   6.597 -17.209  1.00  6.540          H  
ATOM   8498 3HZ  LYS A 552     -13.108   5.940 -18.707  1.00  6.540          H  
ATOM   8499  N   GLN A 553     -16.781  12.531 -18.258  1.00  3.890          N  
ATOM   8500  CA  GLN A 553     -16.247  13.700 -17.545  1.00  3.890          C  
ATOM   8501  C   GLN A 553     -16.969  14.169 -16.263  1.00  3.890          C  
ATOM   8502  O   GLN A 553     -16.358  14.830 -15.426  1.00  3.890          O  
ATOM   8503  CB  GLN A 553     -16.192  14.878 -18.513  1.00  5.450          C  
ATOM   8504  CG  GLN A 553     -15.251  14.682 -19.677  1.00  5.450          C  
ATOM   8505  CD  GLN A 553     -15.271  15.873 -20.628  1.00  5.450          C  
ATOM   8506  OE1 GLN A 553     -16.244  16.647 -20.659  1.00  5.450          O  
ATOM   8507  NE2 GLN A 553     -14.204  16.031 -21.402  1.00  5.450          N  
ATOM   8508  H   GLN A 553     -17.405  12.657 -19.061  1.00  4.670          H  
ATOM   8509  HA  GLN A 553     -15.227  13.459 -17.267  1.00  4.670          H  
ATOM   8510 1HB  GLN A 553     -17.179  15.079 -18.906  1.00  6.540          H  
ATOM   8511 2HB  GLN A 553     -15.865  15.764 -17.981  1.00  6.540          H  
ATOM   8512 1HG  GLN A 553     -14.236  14.551 -19.300  1.00  6.540          H  
ATOM   8513 2HG  GLN A 553     -15.561  13.797 -20.238  1.00  6.540          H  
ATOM   8514 1HE2 GLN A 553     -14.160  16.792 -22.055  1.00  6.540          H  
ATOM   8515 2HE2 GLN A 553     -13.447  15.381 -21.350  1.00  6.540          H  
ATOM   8516  N   ALA A 554     -18.238  13.814 -16.063  1.00  3.890          N  
ATOM   8517  CA  ALA A 554     -18.986  14.320 -14.917  1.00  3.890          C  
ATOM   8518  C   ALA A 554     -18.353  13.999 -13.543  1.00  3.890          C  
ATOM   8519  O   ALA A 554     -18.466  14.834 -12.648  1.00  3.890          O  
ATOM   8520  CB  ALA A 554     -20.427  13.800 -14.958  1.00  5.450          C  
ATOM   8521  H   ALA A 554     -18.726  13.238 -16.741  1.00  4.670          H  
ATOM   8522  HA  ALA A 554     -19.022  15.405 -15.009  1.00  4.670          H  
ATOM   8523 1HB  ALA A 554     -21.000  14.234 -14.134  1.00  6.540          H  
ATOM   8524 2HB  ALA A 554     -20.887  14.086 -15.897  1.00  6.540          H  
ATOM   8525 3HB  ALA A 554     -20.457  12.730 -14.873  1.00  6.540          H  
ATOM   8526  N   PRO A 555     -17.716  12.826 -13.287  1.00  3.890          N  
ATOM   8527  CA  PRO A 555     -17.097  12.502 -12.016  1.00  3.890          C  
ATOM   8528  C   PRO A 555     -15.621  12.947 -11.887  1.00  3.890          C  
ATOM   8529  O   PRO A 555     -14.926  12.523 -10.950  1.00  3.890          O  
ATOM   8530  CB  PRO A 555     -17.265  10.980 -11.991  1.00  5.830          C  
ATOM   8531  CG  PRO A 555     -17.109  10.542 -13.411  1.00  5.830          C  
ATOM   8532  CD  PRO A 555     -17.708  11.663 -14.244  1.00  5.830          C  
ATOM   8533  HA  PRO A 555     -17.696  12.962 -11.216  1.00  4.670          H  
ATOM   8534 1HB  PRO A 555     -16.565  10.557 -11.313  1.00  7.000          H  
ATOM   8535 2HB  PRO A 555     -18.236  10.722 -11.633  1.00  7.000          H  
ATOM   8536 1HG  PRO A 555     -16.067  10.337 -13.648  1.00  7.000          H  
ATOM   8537 2HG  PRO A 555     -17.645   9.595 -13.567  1.00  7.000          H  
ATOM   8538 1HD  PRO A 555     -17.014  11.806 -15.054  1.00  7.000          H  
ATOM   8539 2HD  PRO A 555     -18.703  11.395 -14.589  1.00  7.000          H  
ATOM   8540  N   LEU A 556     -15.115  13.737 -12.855  1.00  3.890          N  
ATOM   8541  CA  LEU A 556     -13.693  14.091 -12.916  1.00  3.890          C  
ATOM   8542  C   LEU A 556     -13.317  15.493 -12.491  1.00  3.890          C  
ATOM   8543  O   LEU A 556     -14.106  16.436 -12.516  1.00  3.890          O  
ATOM   8544  CB  LEU A 556     -13.142  13.957 -14.343  1.00  5.450          C  
ATOM   8545  CG  LEU A 556     -12.720  12.590 -14.843  1.00  5.450          C  
ATOM   8546  CD1 LEU A 556     -13.844  11.717 -14.846  1.00  5.450          C  
ATOM   8547  CD2 LEU A 556     -12.173  12.739 -16.259  1.00  5.450          C  
ATOM   8548  H   LEU A 556     -15.701  14.105 -13.613  1.00  4.670          H  
ATOM   8549  HA  LEU A 556     -13.155  13.400 -12.269  1.00  4.670          H  
ATOM   8550 1HB  LEU A 556     -13.894  14.340 -15.028  1.00  6.540          H  
ATOM   8551 2HB  LEU A 556     -12.267  14.597 -14.423  1.00  6.540          H  
ATOM   8552  HG  LEU A 556     -11.957  12.168 -14.202  1.00  6.540          H  
ATOM   8553 1HD1 LEU A 556     -13.567  10.740 -15.235  1.00  6.540          H  
ATOM   8554 2HD1 LEU A 556     -14.214  11.609 -13.883  1.00  6.540          H  
ATOM   8555 3HD1 LEU A 556     -14.580  12.160 -15.450  1.00  6.540          H  
ATOM   8556 1HD2 LEU A 556     -11.867  11.761 -16.629  1.00  6.540          H  
ATOM   8557 2HD2 LEU A 556     -12.932  13.150 -16.915  1.00  6.540          H  
ATOM   8558 3HD2 LEU A 556     -11.308  13.401 -16.242  1.00  6.540          H  
ATOM   8559  N   SER A 557     -12.054  15.592 -12.120  1.00  3.890          N  
ATOM   8560  CA  SER A 557     -11.347  16.818 -11.815  1.00  3.890          C  
ATOM   8561  C   SER A 557     -10.336  17.019 -12.939  1.00  3.890          C  
ATOM   8562  O   SER A 557     -10.083  16.082 -13.707  1.00  3.890          O  
ATOM   8563  CB  SER A 557     -10.623  16.714 -10.480  1.00  5.450          C  
ATOM   8564  OG  SER A 557     -11.524  16.544  -9.422  1.00  5.450          O  
ATOM   8565  H   SER A 557     -11.527  14.735 -12.078  1.00  4.670          H  
ATOM   8566  HA  SER A 557     -12.049  17.653 -11.796  1.00  4.670          H  
ATOM   8567 1HB  SER A 557      -9.933  15.873 -10.508  1.00  6.540          H  
ATOM   8568 2HB  SER A 557     -10.031  17.612 -10.314  1.00  6.540          H  
ATOM   8569  HG  SER A 557     -10.988  16.452  -8.632  1.00  6.540          H  
ATOM   8570  N   LEU A 558      -9.766  18.224 -13.037  1.00  3.890          N  
ATOM   8571  CA  LEU A 558      -8.723  18.541 -14.025  1.00  3.890          C  
ATOM   8572  C   LEU A 558      -9.231  18.542 -15.479  1.00  3.890          C  
ATOM   8573  O   LEU A 558      -8.457  18.437 -16.432  1.00  3.890          O  
ATOM   8574  CB  LEU A 558      -7.597  17.500 -13.891  1.00  5.450          C  
ATOM   8575  CG  LEU A 558      -7.025  17.255 -12.457  1.00  5.450          C  
ATOM   8576  CD1 LEU A 558      -6.052  16.082 -12.523  1.00  5.450          C  
ATOM   8577  CD2 LEU A 558      -6.346  18.524 -11.945  1.00  5.450          C  
ATOM   8578  H   LEU A 558     -10.044  18.945 -12.383  1.00  4.670          H  
ATOM   8579  HA  LEU A 558      -8.339  19.538 -13.813  1.00  4.670          H  
ATOM   8580 1HB  LEU A 558      -7.906  16.572 -14.300  1.00  6.540          H  
ATOM   8581 2HB  LEU A 558      -6.762  17.850 -14.499  1.00  6.540          H  
ATOM   8582  HG  LEU A 558      -7.817  16.987 -11.773  1.00  6.540          H  
ATOM   8583 1HD1 LEU A 558      -5.644  15.886 -11.538  1.00  6.540          H  
ATOM   8584 2HD1 LEU A 558      -6.561  15.208 -12.864  1.00  6.540          H  
ATOM   8585 3HD1 LEU A 558      -5.265  16.307 -13.212  1.00  6.540          H  
ATOM   8586 1HD2 LEU A 558      -5.952  18.349 -10.952  1.00  6.540          H  
ATOM   8587 2HD2 LEU A 558      -5.534  18.801 -12.618  1.00  6.540          H  
ATOM   8588 3HD2 LEU A 558      -7.064  19.335 -11.896  1.00  6.540          H  
ATOM   8589  N   VAL A 559     -10.534  18.709 -15.648  1.00  3.890          N  
ATOM   8590  CA  VAL A 559     -11.159  18.757 -16.959  1.00  3.890          C  
ATOM   8591  C   VAL A 559     -11.705  20.158 -17.204  1.00  3.890          C  
ATOM   8592  O   VAL A 559     -12.483  20.677 -16.394  1.00  3.890          O  
ATOM   8593  CB  VAL A 559     -12.275  17.692 -17.032  1.00  5.450          C  
ATOM   8594  CG1 VAL A 559     -12.980  17.729 -18.357  1.00  5.450          C  
ATOM   8595  CG2 VAL A 559     -11.678  16.341 -16.817  1.00  5.450          C  
ATOM   8596  H   VAL A 559     -11.106  18.799 -14.821  1.00  4.670          H  
ATOM   8597  HA  VAL A 559     -10.410  18.533 -17.721  1.00  4.670          H  
ATOM   8598  HB  VAL A 559     -13.007  17.887 -16.258  1.00  6.540          H  
ATOM   8599 1HG1 VAL A 559     -13.756  16.979 -18.366  1.00  6.540          H  
ATOM   8600 2HG1 VAL A 559     -13.426  18.692 -18.494  1.00  6.540          H  
ATOM   8601 3HG1 VAL A 559     -12.277  17.534 -19.162  1.00  6.540          H  
ATOM   8602 1HG2 VAL A 559     -12.461  15.598 -16.857  1.00  6.540          H  
ATOM   8603 2HG2 VAL A 559     -10.951  16.146 -17.582  1.00  6.540          H  
ATOM   8604 3HG2 VAL A 559     -11.197  16.301 -15.856  1.00  6.540          H  
ATOM   8605  N   SER A 560     -11.296  20.779 -18.313  1.00  3.890          N  
ATOM   8606  CA  SER A 560     -11.705  22.150 -18.621  1.00  3.890          C  
ATOM   8607  C   SER A 560     -13.215  22.330 -18.785  1.00  3.890          C  
ATOM   8608  O   SER A 560     -13.767  23.359 -18.387  1.00  3.890          O  
ATOM   8609  CB  SER A 560     -11.032  22.590 -19.898  1.00  5.450          C  
ATOM   8610  OG  SER A 560     -11.494  21.826 -20.982  1.00  5.450          O  
ATOM   8611  H   SER A 560     -10.667  20.300 -18.947  1.00  4.670          H  
ATOM   8612  HA  SER A 560     -11.364  22.794 -17.811  1.00  4.670          H  
ATOM   8613 1HB  SER A 560     -11.243  23.644 -20.069  1.00  6.540          H  
ATOM   8614 2HB  SER A 560      -9.954  22.486 -19.809  1.00  6.540          H  
ATOM   8615  HG  SER A 560     -11.148  22.274 -21.801  1.00  6.540          H  
ATOM   8616  N   SER A 561     -13.909  21.278 -19.239  1.00  3.890          N  
ATOM   8617  CA  SER A 561     -15.364  21.299 -19.452  1.00  3.890          C  
ATOM   8618  C   SER A 561     -16.149  21.187 -18.146  1.00  3.890          C  
ATOM   8619  O   SER A 561     -17.369  21.344 -18.113  1.00  3.890          O  
ATOM   8620  CB  SER A 561     -15.775  20.157 -20.352  1.00  5.450          C  
ATOM   8621  OG  SER A 561     -15.598  18.940 -19.697  1.00  5.450          O  
ATOM   8622  H   SER A 561     -13.402  20.457 -19.542  1.00  4.670          H  
ATOM   8623  HA  SER A 561     -15.629  22.243 -19.933  1.00  4.670          H  
ATOM   8624 1HB  SER A 561     -16.816  20.272 -20.638  1.00  6.540          H  
ATOM   8625 2HB  SER A 561     -15.182  20.175 -21.263  1.00  6.540          H  
ATOM   8626  HG  SER A 561     -15.984  18.254 -20.273  1.00  6.540          H  
ATOM   8627  N   ILE A 562     -15.454  20.872 -17.067  1.00  3.890          N  
ATOM   8628  CA  ILE A 562     -16.054  20.725 -15.760  1.00  3.890          C  
ATOM   8629  C   ILE A 562     -15.691  21.967 -14.958  1.00  3.890          C  
ATOM   8630  O   ILE A 562     -16.524  22.537 -14.251  1.00  3.890          O  
ATOM   8631  CB  ILE A 562     -15.585  19.422 -15.079  1.00  5.450          C  
ATOM   8632  CG1 ILE A 562     -15.949  18.171 -15.988  1.00  5.450          C  
ATOM   8633  CG2 ILE A 562     -16.177  19.286 -13.671  1.00  5.450          C  
ATOM   8634  CD1 ILE A 562     -17.440  17.960 -16.326  1.00  5.450          C  
ATOM   8635  H   ILE A 562     -14.443  20.796 -17.133  1.00  4.670          H  
ATOM   8636  HA  ILE A 562     -17.136  20.707 -15.855  1.00  4.670          H  
ATOM   8637  HB  ILE A 562     -14.500  19.442 -14.997  1.00  6.540          H  
ATOM   8638 1HG1 ILE A 562     -15.422  18.269 -16.927  1.00  6.540          H  
ATOM   8639 2HG1 ILE A 562     -15.590  17.270 -15.480  1.00  6.540          H  
ATOM   8640 1HG2 ILE A 562     -15.807  18.361 -13.212  1.00  6.540          H  
ATOM   8641 2HG2 ILE A 562     -15.874  20.134 -13.059  1.00  6.540          H  
ATOM   8642 3HG2 ILE A 562     -17.261  19.254 -13.720  1.00  6.540          H  
ATOM   8643 1HD1 ILE A 562     -17.548  17.079 -16.945  1.00  6.540          H  
ATOM   8644 2HD1 ILE A 562     -18.012  17.819 -15.414  1.00  6.540          H  
ATOM   8645 3HD1 ILE A 562     -17.829  18.816 -16.871  1.00  6.540          H  
ATOM   8646  N   THR A 563     -14.418  22.356 -15.064  1.00  3.890          N  
ATOM   8647  CA  THR A 563     -13.830  23.482 -14.358  1.00  3.890          C  
ATOM   8648  C   THR A 563     -14.551  24.796 -14.657  1.00  3.890          C  
ATOM   8649  O   THR A 563     -14.838  25.568 -13.738  1.00  3.890          O  
ATOM   8650  CB  THR A 563     -12.346  23.630 -14.763  1.00  5.450          C  
ATOM   8651  OG1 THR A 563     -11.632  22.427 -14.419  1.00  5.450          O  
ATOM   8652  CG2 THR A 563     -11.707  24.814 -14.044  1.00  5.450          C  
ATOM   8653  H   THR A 563     -13.795  21.817 -15.653  1.00  4.670          H  
ATOM   8654  HA  THR A 563     -13.895  23.290 -13.289  1.00  4.670          H  
ATOM   8655  HB  THR A 563     -12.281  23.788 -15.836  1.00  6.540          H  
ATOM   8656  HG1 THR A 563     -11.902  21.715 -15.034  1.00  6.540          H  
ATOM   8657 1HG2 THR A 563     -10.664  24.892 -14.344  1.00  6.540          H  
ATOM   8658 2HG2 THR A 563     -12.221  25.739 -14.302  1.00  6.540          H  
ATOM   8659 3HG2 THR A 563     -11.764  24.659 -12.967  1.00  6.540          H  
ATOM   8660  N   LYS A 564     -14.836  25.076 -15.935  1.00  3.890          N  
ATOM   8661  CA  LYS A 564     -15.523  26.316 -16.262  1.00  3.890          C  
ATOM   8662  C   LYS A 564     -16.575  26.131 -17.353  1.00  3.890          C  
ATOM   8663  O   LYS A 564     -16.316  25.554 -18.404  1.00  3.890          O  
ATOM   8664  CB  LYS A 564     -14.485  27.365 -16.679  1.00  5.450          C  
ATOM   8665  CG  LYS A 564     -13.694  26.981 -17.939  1.00  5.450          C  
ATOM   8666  CD  LYS A 564     -12.613  27.980 -18.290  1.00  5.450          C  
ATOM   8667  CE  LYS A 564     -11.902  27.539 -19.580  1.00  5.450          C  
ATOM   8668  NZ  LYS A 564     -10.814  28.468 -19.976  1.00  5.450          N  
ATOM   8669  H   LYS A 564     -14.555  24.436 -16.686  1.00  4.670          H  
ATOM   8670  HA  LYS A 564     -16.039  26.670 -15.369  1.00  4.670          H  
ATOM   8671 1HB  LYS A 564     -14.979  28.320 -16.857  1.00  6.540          H  
ATOM   8672 2HB  LYS A 564     -13.774  27.509 -15.865  1.00  6.540          H  
ATOM   8673 1HG  LYS A 564     -13.240  25.997 -17.799  1.00  6.540          H  
ATOM   8674 2HG  LYS A 564     -14.361  26.926 -18.794  1.00  6.540          H  
ATOM   8675 1HD  LYS A 564     -13.056  28.966 -18.436  1.00  6.540          H  
ATOM   8676 2HD  LYS A 564     -11.889  28.037 -17.478  1.00  6.540          H  
ATOM   8677 1HE  LYS A 564     -11.480  26.544 -19.427  1.00  6.540          H  
ATOM   8678 2HE  LYS A 564     -12.634  27.486 -20.390  1.00  6.540          H  
ATOM   8679 1HZ  LYS A 564     -10.380  28.127 -20.828  1.00  6.540          H  
ATOM   8680 2HZ  LYS A 564     -11.195  29.387 -20.137  1.00  6.540          H  
ATOM   8681 3HZ  LYS A 564     -10.124  28.511 -19.244  1.00  6.540          H  
ATOM   8682  N   THR A 565     -17.745  26.722 -17.135  1.00  3.890          N  
ATOM   8683  CA  THR A 565     -18.856  26.666 -18.082  1.00  3.890          C  
ATOM   8684  C   THR A 565     -19.357  28.058 -18.444  1.00  3.890          C  
ATOM   8685  O   THR A 565     -20.559  28.260 -18.621  1.00  3.890          O  
ATOM   8686  CB  THR A 565     -20.017  25.835 -17.524  1.00  5.450          C  
ATOM   8687  OG1 THR A 565     -20.434  26.407 -16.272  1.00  5.450          O  
ATOM   8688  CG2 THR A 565     -19.568  24.370 -17.324  1.00  5.450          C  
ATOM   8689  H   THR A 565     -17.901  27.185 -16.247  1.00  4.670          H  
ATOM   8690  HA  THR A 565     -18.508  26.189 -19.000  1.00  4.670          H  
ATOM   8691  HB  THR A 565     -20.856  25.851 -18.227  1.00  6.540          H  
ATOM   8692  HG1 THR A 565     -20.875  27.252 -16.454  1.00  6.540          H  
ATOM   8693 1HG2 THR A 565     -20.402  23.787 -16.932  1.00  6.540          H  
ATOM   8694 2HG2 THR A 565     -19.255  23.950 -18.284  1.00  6.540          H  
ATOM   8695 3HG2 THR A 565     -18.736  24.320 -16.625  1.00  6.540          H  
ATOM   8696  N   ASN A 566     -18.455  29.036 -18.457  1.00  3.890          N  
ATOM   8697  CA  ASN A 566     -18.827  30.411 -18.791  1.00  3.890          C  
ATOM   8698  C   ASN A 566     -18.978  30.602 -20.307  1.00  3.890          C  
ATOM   8699  O   ASN A 566     -19.841  31.348 -20.779  1.00  3.890          O  
ATOM   8700  CB  ASN A 566     -17.797  31.369 -18.239  1.00  5.450          C  
ATOM   8701  CG  ASN A 566     -17.826  31.440 -16.739  1.00  5.450          C  
ATOM   8702  OD1 ASN A 566     -18.814  31.089 -16.081  1.00  5.450          O  
ATOM   8703  ND2 ASN A 566     -16.741  31.890 -16.173  1.00  5.450          N  
ATOM   8704  H   ASN A 566     -17.492  28.794 -18.275  1.00  4.670          H  
ATOM   8705  HA  ASN A 566     -19.793  30.631 -18.336  1.00  4.670          H  
ATOM   8706 1HB  ASN A 566     -16.802  31.059 -18.561  1.00  6.540          H  
ATOM   8707 2HB  ASN A 566     -17.976  32.365 -18.644  1.00  6.540          H  
ATOM   8708 1HD2 ASN A 566     -16.692  31.965 -15.176  1.00  6.540          H  
ATOM   8709 2HD2 ASN A 566     -15.958  32.168 -16.731  1.00  6.540          H  
ATOM   8710  N   SER A 567     -18.140  29.900 -21.059  1.00  3.890          N  
ATOM   8711  CA  SER A 567     -18.086  29.935 -22.513  1.00  3.890          C  
ATOM   8712  C   SER A 567     -17.552  28.583 -22.936  1.00  3.890          C  
ATOM   8713  O   SER A 567     -16.938  27.895 -22.121  1.00  3.890          O  
ATOM   8714  CB  SER A 567     -17.190  31.057 -23.002  1.00  5.450          C  
ATOM   8715  OG  SER A 567     -15.853  30.838 -22.640  1.00  5.450          O  
ATOM   8716  H   SER A 567     -17.475  29.305 -20.592  1.00  4.670          H  
ATOM   8717  HA  SER A 567     -19.086  30.071 -22.918  1.00  4.670          H  
ATOM   8718 1HB  SER A 567     -17.265  31.133 -24.085  1.00  6.540          H  
ATOM   8719 2HB  SER A 567     -17.533  32.001 -22.583  1.00  6.540          H  
ATOM   8720  HG  SER A 567     -15.359  31.582 -22.991  1.00  6.540          H  
ATOM   8721  N   ALA A 568     -17.784  28.170 -24.180  1.00  3.890          N  
ATOM   8722  CA  ALA A 568     -17.255  26.870 -24.584  1.00  3.890          C  
ATOM   8723  C   ALA A 568     -15.740  26.851 -24.527  1.00  3.890          C  
ATOM   8724  O   ALA A 568     -15.076  27.792 -24.972  1.00  3.890          O  
ATOM   8725  CB  ALA A 568     -17.709  26.507 -25.990  1.00  5.450          C  
ATOM   8726  H   ALA A 568     -18.294  28.747 -24.832  1.00  4.670          H  
ATOM   8727  HA  ALA A 568     -17.625  26.119 -23.884  1.00  4.670          H  
ATOM   8728 1HB  ALA A 568     -17.311  25.519 -26.247  1.00  6.540          H  
ATOM   8729 2HB  ALA A 568     -18.789  26.484 -26.048  1.00  6.540          H  
ATOM   8730 3HB  ALA A 568     -17.328  27.243 -26.694  1.00  6.540          H  
ATOM   8731  N   ASP A 569     -15.203  25.745 -24.037  1.00  3.890          N  
ATOM   8732  CA  ASP A 569     -13.775  25.508 -23.993  1.00  3.890          C  
ATOM   8733  C   ASP A 569     -13.263  25.089 -25.357  1.00  3.890          C  
ATOM   8734  O   ASP A 569     -14.022  24.596 -26.191  1.00  3.890          O  
ATOM   8735  CB  ASP A 569     -13.411  24.452 -22.964  1.00  5.450          C  
ATOM   8736  CG  ASP A 569     -11.942  24.411 -22.703  1.00  5.450          C  
ATOM   8737  OD1 ASP A 569     -11.430  25.320 -22.086  1.00  5.450          O  
ATOM   8738  OD2 ASP A 569     -11.301  23.479 -23.170  1.00  5.450          O  
ATOM   8739  H   ASP A 569     -15.825  25.026 -23.650  1.00  4.670          H  
ATOM   8740  HA  ASP A 569     -13.282  26.440 -23.715  1.00  4.670          H  
ATOM   8741 1HB  ASP A 569     -13.947  24.646 -22.028  1.00  6.540          H  
ATOM   8742 2HB  ASP A 569     -13.721  23.486 -23.317  1.00  6.540          H  
ATOM   8743  N   LYS A 570     -11.967  25.267 -25.593  1.00  3.890          N  
ATOM   8744  CA  LYS A 570     -11.386  24.856 -26.865  1.00  3.890          C  
ATOM   8745  C   LYS A 570     -11.542  23.352 -27.136  1.00  3.890          C  
ATOM   8746  O   LYS A 570     -11.569  22.939 -28.296  1.00  3.890          O  
ATOM   8747  CB  LYS A 570      -9.905  25.251 -26.933  1.00  5.450          C  
ATOM   8748  CG  LYS A 570      -8.979  24.483 -25.988  1.00  5.450          C  
ATOM   8749  CD  LYS A 570      -7.539  24.989 -26.073  1.00  5.450          C  
ATOM   8750  CE  LYS A 570      -6.619  24.180 -25.162  1.00  5.450          C  
ATOM   8751  NZ  LYS A 570      -5.209  24.670 -25.207  1.00  5.450          N  
ATOM   8752  H   LYS A 570     -11.385  25.683 -24.874  1.00  4.670          H  
ATOM   8753  HA  LYS A 570     -11.913  25.384 -27.660  1.00  4.670          H  
ATOM   8754 1HB  LYS A 570      -9.540  25.100 -27.949  1.00  6.540          H  
ATOM   8755 2HB  LYS A 570      -9.805  26.311 -26.706  1.00  6.540          H  
ATOM   8756 1HG  LYS A 570      -9.341  24.564 -24.958  1.00  6.540          H  
ATOM   8757 2HG  LYS A 570      -8.976  23.434 -26.268  1.00  6.540          H  
ATOM   8758 1HD  LYS A 570      -7.186  24.908 -27.102  1.00  6.540          H  
ATOM   8759 2HD  LYS A 570      -7.502  26.036 -25.773  1.00  6.540          H  
ATOM   8760 1HE  LYS A 570      -6.985  24.248 -24.138  1.00  6.540          H  
ATOM   8761 2HE  LYS A 570      -6.640  23.133 -25.473  1.00  6.540          H  
ATOM   8762 1HZ  LYS A 570      -4.638  24.108 -24.590  1.00  6.540          H  
ATOM   8763 2HZ  LYS A 570      -4.854  24.599 -26.151  1.00  6.540          H  
ATOM   8764 3HZ  LYS A 570      -5.175  25.634 -24.908  1.00  6.540          H  
ATOM   8765  N   GLU A 571     -11.678  22.524 -26.087  1.00  3.890          N  
ATOM   8766  CA  GLU A 571     -11.844  21.090 -26.303  1.00  3.890          C  
ATOM   8767  C   GLU A 571     -13.310  20.643 -26.434  1.00  3.890          C  
ATOM   8768  O   GLU A 571     -13.583  19.443 -26.510  1.00  3.890          O  
ATOM   8769  CB  GLU A 571     -11.163  20.289 -25.191  1.00  5.450          C  
ATOM   8770  CG  GLU A 571      -9.646  20.449 -25.152  1.00  5.450          C  
ATOM   8771  CD  GLU A 571      -8.977  19.576 -24.131  1.00  5.450          C  
ATOM   8772  OE1 GLU A 571      -9.662  18.859 -23.429  1.00  5.450          O  
ATOM   8773  OE2 GLU A 571      -7.767  19.602 -24.065  1.00  5.450          O  
ATOM   8774  H   GLU A 571     -11.613  22.868 -25.111  1.00  4.670          H  
ATOM   8775  HA  GLU A 571     -11.345  20.836 -27.237  1.00  4.670          H  
ATOM   8776 1HB  GLU A 571     -11.556  20.612 -24.224  1.00  6.540          H  
ATOM   8777 2HB  GLU A 571     -11.390  19.231 -25.306  1.00  6.540          H  
ATOM   8778 1HG  GLU A 571      -9.240  20.227 -26.137  1.00  6.540          H  
ATOM   8779 2HG  GLU A 571      -9.420  21.487 -24.921  1.00  6.540          H  
ATOM   8780  N   GLU A 572     -14.261  21.576 -26.409  1.00  3.890          N  
ATOM   8781  CA  GLU A 572     -15.669  21.207 -26.481  1.00  3.890          C  
ATOM   8782  C   GLU A 572     -16.295  21.422 -27.860  1.00  3.890          C  
ATOM   8783  O   GLU A 572     -16.007  22.407 -28.537  1.00  3.890          O  
ATOM   8784  CB  GLU A 572     -16.471  22.016 -25.452  1.00  5.450          C  
ATOM   8785  CG  GLU A 572     -16.177  21.705 -23.982  1.00  5.450          C  
ATOM   8786  CD  GLU A 572     -17.030  22.535 -23.010  1.00  5.450          C  
ATOM   8787  OE1 GLU A 572     -16.854  23.729 -22.899  1.00  5.450          O  
ATOM   8788  OE2 GLU A 572     -17.879  21.955 -22.382  1.00  5.450          O  
ATOM   8789  H   GLU A 572     -14.009  22.568 -26.376  1.00  4.670          H  
ATOM   8790  HA  GLU A 572     -15.758  20.150 -26.234  1.00  4.670          H  
ATOM   8791 1HB  GLU A 572     -16.285  23.080 -25.610  1.00  6.540          H  
ATOM   8792 2HB  GLU A 572     -17.516  21.848 -25.616  1.00  6.540          H  
ATOM   8793 1HG  GLU A 572     -16.393  20.652 -23.812  1.00  6.540          H  
ATOM   8794 2HG  GLU A 572     -15.128  21.851 -23.785  1.00  6.540          H  
ATOM   8795  N   GLU A 573     -17.224  20.531 -28.246  1.00  3.890          N  
ATOM   8796  CA  GLU A 573     -18.012  20.756 -29.468  1.00  3.890          C  
ATOM   8797  C   GLU A 573     -18.919  21.969 -29.243  1.00  3.890          C  
ATOM   8798  O   GLU A 573     -19.132  22.789 -30.137  1.00  3.890          O  
ATOM   8799  CB  GLU A 573     -18.852  19.524 -29.831  1.00  5.450          C  
ATOM   8800  CG  GLU A 573     -18.045  18.312 -30.310  1.00  5.450          C  
ATOM   8801  CD  GLU A 573     -18.910  17.085 -30.582  1.00  5.450          C  
ATOM   8802  OE1 GLU A 573     -20.102  17.152 -30.331  1.00  5.450          O  
ATOM   8803  OE2 GLU A 573     -18.377  16.084 -31.020  1.00  5.450          O  
ATOM   8804  H   GLU A 573     -17.381  19.708 -27.681  1.00  4.670          H  
ATOM   8805  HA  GLU A 573     -17.334  20.979 -30.292  1.00  4.670          H  
ATOM   8806 1HB  GLU A 573     -19.440  19.218 -28.966  1.00  6.540          H  
ATOM   8807 2HB  GLU A 573     -19.554  19.790 -30.622  1.00  6.540          H  
ATOM   8808 1HG  GLU A 573     -17.521  18.584 -31.226  1.00  6.540          H  
ATOM   8809 2HG  GLU A 573     -17.298  18.068 -29.558  1.00  6.540          H  
ATOM   8810  N   GLU A 574     -19.445  22.041 -28.020  1.00  3.890          N  
ATOM   8811  CA  GLU A 574     -20.301  23.105 -27.509  1.00  3.890          C  
ATOM   8812  C   GLU A 574     -20.195  23.086 -25.989  1.00  3.890          C  
ATOM   8813  O   GLU A 574     -19.944  22.036 -25.399  1.00  3.890          O  
ATOM   8814  CB  GLU A 574     -21.753  22.944 -27.989  1.00  5.450          C  
ATOM   8815  CG  GLU A 574     -22.740  24.057 -27.526  1.00  5.450          C  
ATOM   8816  CD  GLU A 574     -22.327  25.473 -27.906  1.00  5.450          C  
ATOM   8817  OE1 GLU A 574     -22.895  26.024 -28.815  1.00  5.450          O  
ATOM   8818  OE2 GLU A 574     -21.422  25.987 -27.271  1.00  5.450          O  
ATOM   8819  H   GLU A 574     -19.219  21.285 -27.394  1.00  4.670          H  
ATOM   8820  HA  GLU A 574     -19.922  24.065 -27.864  1.00  4.670          H  
ATOM   8821 1HB  GLU A 574     -21.771  22.917 -29.078  1.00  6.540          H  
ATOM   8822 2HB  GLU A 574     -22.144  21.990 -27.633  1.00  6.540          H  
ATOM   8823 1HG  GLU A 574     -23.692  23.858 -28.007  1.00  6.540          H  
ATOM   8824 2HG  GLU A 574     -22.905  23.988 -26.449  1.00  6.540          H  
ATOM   8825  N   LYS A 575     -20.426  24.230 -25.366  1.00  3.890          N  
ATOM   8826  CA  LYS A 575     -20.361  24.394 -23.914  1.00  3.890          C  
ATOM   8827  C   LYS A 575     -21.266  23.429 -23.145  1.00  3.890          C  
ATOM   8828  O   LYS A 575     -22.481  23.407 -23.369  1.00  3.890          O  
ATOM   8829  CB  LYS A 575     -20.787  25.830 -23.583  1.00  5.450          C  
ATOM   8830  CG  LYS A 575     -20.655  26.256 -22.129  1.00  5.450          C  
ATOM   8831  CD  LYS A 575     -21.051  27.728 -21.948  1.00  5.450          C  
ATOM   8832  CE  LYS A 575     -22.566  27.929 -21.926  1.00  5.450          C  
ATOM   8833  NZ  LYS A 575     -22.937  29.334 -21.564  1.00  5.450          N  
ATOM   8834  H   LYS A 575     -20.666  25.033 -25.954  1.00  4.670          H  
ATOM   8835  HA  LYS A 575     -19.334  24.223 -23.591  1.00  4.670          H  
ATOM   8836 1HB  LYS A 575     -20.223  26.522 -24.183  1.00  6.540          H  
ATOM   8837 2HB  LYS A 575     -21.827  25.942 -23.872  1.00  6.540          H  
ATOM   8838 1HG  LYS A 575     -21.296  25.638 -21.501  1.00  6.540          H  
ATOM   8839 2HG  LYS A 575     -19.621  26.125 -21.801  1.00  6.540          H  
ATOM   8840 1HD  LYS A 575     -20.624  28.115 -21.044  1.00  6.540          H  
ATOM   8841 2HD  LYS A 575     -20.656  28.298 -22.775  1.00  6.540          H  
ATOM   8842 1HE  LYS A 575     -22.971  27.710 -22.909  1.00  6.540          H  
ATOM   8843 2HE  LYS A 575     -23.007  27.244 -21.199  1.00  6.540          H  
ATOM   8844 1HZ  LYS A 575     -23.939  29.424 -21.561  1.00  6.540          H  
ATOM   8845 2HZ  LYS A 575     -22.580  29.555 -20.637  1.00  6.540          H  
ATOM   8846 3HZ  LYS A 575     -22.544  29.981 -22.231  1.00  6.540          H  
ATOM   8847  N   THR A 576     -20.700  22.719 -22.157  1.00  3.890          N  
ATOM   8848  CA  THR A 576     -21.494  21.804 -21.338  1.00  3.890          C  
ATOM   8849  C   THR A 576     -22.047  22.492 -20.092  1.00  3.890          C  
ATOM   8850  O   THR A 576     -21.933  23.709 -19.929  1.00  3.890          O  
ATOM   8851  CB  THR A 576     -20.712  20.542 -20.919  1.00  5.450          C  
ATOM   8852  OG1 THR A 576     -21.647  19.579 -20.392  1.00  5.450          O  
ATOM   8853  CG2 THR A 576     -19.668  20.866 -19.836  1.00  5.450          C  
ATOM   8854  H   THR A 576     -19.678  22.734 -22.045  1.00  4.670          H  
ATOM   8855  HA  THR A 576     -22.345  21.470 -21.933  1.00  4.670          H  
ATOM   8856  HB  THR A 576     -20.207  20.127 -21.792  1.00  6.540          H  
ATOM   8857  HG1 THR A 576     -21.196  18.737 -20.245  1.00  6.540          H  
ATOM   8858 1HG2 THR A 576     -19.136  19.956 -19.569  1.00  6.540          H  
ATOM   8859 2HG2 THR A 576     -18.958  21.593 -20.220  1.00  6.540          H  
ATOM   8860 3HG2 THR A 576     -20.121  21.270 -18.938  1.00  6.540          H  
ATOM   8861  N   ASP A 577     -22.700  21.701 -19.248  1.00  3.890          N  
ATOM   8862  CA  ASP A 577     -23.374  22.177 -18.044  1.00  3.890          C  
ATOM   8863  C   ASP A 577     -22.734  21.581 -16.782  1.00  3.890          C  
ATOM   8864  O   ASP A 577     -22.387  22.309 -15.848  1.00  3.890          O  
ATOM   8865  OXT ASP A 577     -22.838  20.371 -16.572  1.00  5.830          O  
ATOM   8866  CB  ASP A 577     -24.859  21.796 -18.170  1.00  5.250          C  
ATOM   8867  CG  ASP A 577     -25.905  22.313 -17.077  1.00  5.250          C  
ATOM   8868  OD1 ASP A 577     -25.561  22.622 -15.936  1.00  5.250          O  
ATOM   8869  OD2 ASP A 577     -27.088  22.346 -17.447  1.00  5.250          O  
ATOM   8870  H   ASP A 577     -22.697  20.710 -19.474  1.00  4.670          H  
ATOM   8871  HA  ASP A 577     -23.283  23.262 -18.000  1.00  4.670          H  
ATOM   8872 1HB  ASP A 577     -25.193  22.157 -19.137  1.00  6.300          H  
ATOM   8873 2HB  ASP A 577     -24.926  20.709 -18.203  1.00  6.300          H  
TER                                                                             
ATOM   8875  N   MET B 578      20.923 -24.558  44.038  1.00  3.890          N  
ATOM   8876  CA  MET B 578      19.982 -23.580  43.500  1.00  3.890          C  
ATOM   8877  C   MET B 578      18.851 -24.267  42.757  1.00  3.890          C  
ATOM   8878  O   MET B 578      19.088 -25.051  41.840  1.00  3.890          O  
ATOM   8879  CB  MET B 578      20.703 -22.595  42.580  1.00  5.450          C  
ATOM   8880  CG  MET B 578      19.798 -21.517  41.959  1.00  5.450          C  
ATOM   8881  SD  MET B 578      19.078 -20.385  43.178  1.00  5.450          S  
ATOM   8882  CE  MET B 578      20.467 -19.347  43.626  1.00  5.450          C  
ATOM   8883 1H   MET B 578      21.844 -24.148  44.092  1.00  4.670          H  
ATOM   8884 2H   MET B 578      20.625 -24.839  44.961  1.00  4.670          H  
ATOM   8885 3H   MET B 578      20.948 -25.366  43.433  1.00  4.670          H  
ATOM   8886  HA  MET B 578      19.544 -23.029  44.331  1.00  4.670          H  
ATOM   8887 1HB  MET B 578      21.508 -22.110  43.120  1.00  6.540          H  
ATOM   8888 2HB  MET B 578      21.155 -23.146  41.754  1.00  6.540          H  
ATOM   8889 1HG  MET B 578      20.383 -20.929  41.254  1.00  6.540          H  
ATOM   8890 2HG  MET B 578      18.984 -21.985  41.399  1.00  6.540          H  
ATOM   8891 1HE  MET B 578      20.144 -18.609  44.361  1.00  6.540          H  
ATOM   8892 2HE  MET B 578      21.264 -19.949  44.054  1.00  6.540          H  
ATOM   8893 3HE  MET B 578      20.837 -18.832  42.738  1.00  6.540          H  
ATOM   8894  N   ALA B 579      17.623 -23.990  43.175  1.00  3.890          N  
ATOM   8895  CA  ALA B 579      16.445 -24.559  42.532  1.00  3.890          C  
ATOM   8896  C   ALA B 579      16.335 -24.099  41.089  1.00  3.890          C  
ATOM   8897  O   ALA B 579      16.663 -22.956  40.767  1.00  3.890          O  
ATOM   8898  CB  ALA B 579      15.192 -24.161  43.285  1.00  5.450          C  
ATOM   8899  H   ALA B 579      17.491 -23.348  43.945  1.00  4.670          H  
ATOM   8900  HA  ALA B 579      16.543 -25.644  42.536  1.00  4.670          H  
ATOM   8901 1HB  ALA B 579      14.323 -24.607  42.797  1.00  6.540          H  
ATOM   8902 2HB  ALA B 579      15.255 -24.512  44.312  1.00  6.540          H  
ATOM   8903 3HB  ALA B 579      15.095 -23.077  43.274  1.00  6.540          H  
ATOM   8904  N   ALA B 580      15.848 -24.980  40.224  1.00  3.890          N  
ATOM   8905  CA  ALA B 580      15.626 -24.612  38.837  1.00  3.890          C  
ATOM   8906  C   ALA B 580      14.583 -23.518  38.756  1.00  3.890          C  
ATOM   8907  O   ALA B 580      13.592 -23.542  39.485  1.00  3.890          O  
ATOM   8908  CB  ALA B 580      15.170 -25.810  38.029  1.00  5.450          C  
ATOM   8909  H   ALA B 580      15.621 -25.911  40.539  1.00  4.670          H  
ATOM   8910  HA  ALA B 580      16.562 -24.229  38.428  1.00  4.670          H  
ATOM   8911 1HB  ALA B 580      15.016 -25.508  36.991  1.00  6.540          H  
ATOM   8912 2HB  ALA B 580      15.927 -26.591  38.074  1.00  6.540          H  
ATOM   8913 3HB  ALA B 580      14.233 -26.185  38.437  1.00  6.540          H  
ATOM   8914  N   ASP B 581      14.760 -22.597  37.819  1.00  3.890          N  
ATOM   8915  CA  ASP B 581      13.774 -21.553  37.617  1.00  3.890          C  
ATOM   8916  C   ASP B 581      12.439 -22.226  37.259  1.00  3.890          C  
ATOM   8917  O   ASP B 581      12.415 -23.035  36.322  1.00  3.890          O  
ATOM   8918  CB  ASP B 581      14.213 -20.599  36.497  1.00  5.450          C  
ATOM   8919  CG  ASP B 581      13.312 -19.366  36.359  1.00  5.450          C  
ATOM   8920  OD1 ASP B 581      12.111 -19.529  36.129  1.00  5.450          O  
ATOM   8921  OD2 ASP B 581      13.812 -18.276  36.494  1.00  5.450          O  
ATOM   8922  H   ASP B 581      15.598 -22.616  37.255  1.00  4.670          H  
ATOM   8923  HA  ASP B 581      13.706 -20.995  38.544  1.00  4.670          H  
ATOM   8924 1HB  ASP B 581      15.233 -20.257  36.692  1.00  6.540          H  
ATOM   8925 2HB  ASP B 581      14.227 -21.134  35.545  1.00  6.540          H  
ATOM   8926  N   PRO B 582      11.320 -21.914  37.949  1.00  3.890          N  
ATOM   8927  CA  PRO B 582      10.002 -22.509  37.771  1.00  3.890          C  
ATOM   8928  C   PRO B 582       9.408 -22.308  36.380  1.00  3.890          C  
ATOM   8929  O   PRO B 582       8.454 -22.994  36.018  1.00  3.890          O  
ATOM   8930  CB  PRO B 582       9.157 -21.808  38.848  1.00  5.830          C  
ATOM   8931  CG  PRO B 582       9.873 -20.514  39.130  1.00  5.830          C  
ATOM   8932  CD  PRO B 582      11.341 -20.839  38.977  1.00  5.830          C  
ATOM   8933  HA  PRO B 582      10.081 -23.584  37.992  1.00  4.670          H  
ATOM   8934 1HB  PRO B 582       8.134 -21.650  38.469  1.00  7.000          H  
ATOM   8935 2HB  PRO B 582       9.074 -22.452  39.734  1.00  7.000          H  
ATOM   8936 1HG  PRO B 582       9.546 -19.734  38.423  1.00  7.000          H  
ATOM   8937 2HG  PRO B 582       9.624 -20.152  40.139  1.00  7.000          H  
ATOM   8938 1HD  PRO B 582      11.828 -19.927  38.617  1.00  7.000          H  
ATOM   8939 2HD  PRO B 582      11.778 -21.212  39.919  1.00  7.000          H  
ATOM   8940  N   SER B 583       9.922 -21.338  35.616  1.00  3.890          N  
ATOM   8941  CA  SER B 583       9.401 -21.092  34.275  1.00  3.890          C  
ATOM   8942  C   SER B 583       9.977 -22.059  33.236  1.00  3.890          C  
ATOM   8943  O   SER B 583       9.568 -22.036  32.069  1.00  3.890          O  
ATOM   8944  CB  SER B 583       9.689 -19.667  33.840  1.00  5.450          C  
ATOM   8945  OG  SER B 583      11.062 -19.464  33.643  1.00  5.450          O  
ATOM   8946  H   SER B 583      10.716 -20.762  35.932  1.00  4.670          H  
ATOM   8947  HA  SER B 583       8.321 -21.230  34.301  1.00  4.670          H  
ATOM   8948 1HB  SER B 583       9.155 -19.464  32.914  1.00  6.540          H  
ATOM   8949 2HB  SER B 583       9.324 -18.971  34.593  1.00  6.540          H  
ATOM   8950  HG  SER B 583      11.447 -19.344  34.534  1.00  6.540          H  
ATOM   8951  N   SER B 584      10.951 -22.878  33.645  1.00  3.890          N  
ATOM   8952  CA  SER B 584      11.616 -23.810  32.749  1.00  3.890          C  
ATOM   8953  C   SER B 584      10.777 -25.048  32.443  1.00  3.890          C  
ATOM   8954  O   SER B 584       9.775 -25.331  33.104  1.00  3.890          O  
ATOM   8955  CB  SER B 584      12.955 -24.225  33.330  1.00  5.450          C  
ATOM   8956  OG  SER B 584      12.796 -24.993  34.491  1.00  5.450          O  
ATOM   8957  H   SER B 584      11.244 -22.861  34.623  1.00  4.670          H  
ATOM   8958  HA  SER B 584      11.803 -23.294  31.807  1.00  4.670          H  
ATOM   8959 1HB  SER B 584      13.500 -24.805  32.588  1.00  6.540          H  
ATOM   8960 2HB  SER B 584      13.548 -23.341  33.557  1.00  6.540          H  
ATOM   8961  HG  SER B 584      12.680 -24.355  35.224  1.00  6.540          H  
ATOM   8962  N   SER B 585      11.198 -25.784  31.415  1.00  3.890          N  
ATOM   8963  CA  SER B 585      10.566 -27.030  30.995  1.00  3.890          C  
ATOM   8964  C   SER B 585      10.688 -28.115  32.051  1.00  3.890          C  
ATOM   8965  O   SER B 585      11.739 -28.251  32.681  1.00  3.890          O  
ATOM   8966  CB  SER B 585      11.257 -27.547  29.751  1.00  5.450          C  
ATOM   8967  OG  SER B 585      11.156 -26.651  28.675  1.00  5.450          O  
ATOM   8968  H   SER B 585      12.003 -25.473  30.895  1.00  4.670          H  
ATOM   8969  HA  SER B 585       9.510 -26.840  30.798  1.00  4.670          H  
ATOM   8970 1HB  SER B 585      12.293 -27.714  29.990  1.00  6.540          H  
ATOM   8971 2HB  SER B 585      10.832 -28.511  29.470  1.00  6.540          H  
ATOM   8972  HG  SER B 585      11.706 -27.036  27.941  1.00  6.540          H  
ATOM   8973  N   THR B 586       9.660 -28.953  32.183  1.00  3.890          N  
ATOM   8974  CA  THR B 586       9.756 -30.099  33.075  1.00  3.890          C  
ATOM   8975  C   THR B 586      10.577 -31.136  32.320  1.00  3.890          C  
ATOM   8976  O   THR B 586      10.305 -31.383  31.145  1.00  3.890          O  
ATOM   8977  CB  THR B 586       8.379 -30.696  33.442  1.00  5.450          C  
ATOM   8978  OG1 THR B 586       7.538 -29.706  34.057  1.00  5.450          O  
ATOM   8979  CG2 THR B 586       8.602 -31.809  34.460  1.00  5.450          C  
ATOM   8980  H   THR B 586       8.804 -28.794  31.674  1.00  4.670          H  
ATOM   8981  HA  THR B 586      10.287 -29.814  33.984  1.00  4.670          H  
ATOM   8982  HB  THR B 586       7.887 -31.086  32.557  1.00  6.540          H  
ATOM   8983  HG1 THR B 586       6.601 -30.035  34.066  1.00  6.540          H  
ATOM   8984 1HG2 THR B 586       7.665 -32.228  34.751  1.00  6.540          H  
ATOM   8985 2HG2 THR B 586       9.218 -32.592  34.039  1.00  6.540          H  
ATOM   8986 3HG2 THR B 586       9.088 -31.399  35.339  1.00  6.540          H  
ATOM   8987  N   THR B 587      11.585 -31.721  32.971  1.00  3.890          N  
ATOM   8988  CA  THR B 587      12.461 -32.701  32.326  1.00  3.890          C  
ATOM   8989  C   THR B 587      12.442 -34.116  32.934  1.00  3.890          C  
ATOM   8990  O   THR B 587      13.107 -35.041  32.427  1.00  3.890          O  
ATOM   8991  CB  THR B 587      13.904 -32.177  32.322  1.00  5.450          C  
ATOM   8992  OG1 THR B 587      14.340 -31.959  33.677  1.00  5.450          O  
ATOM   8993  CG2 THR B 587      13.967 -30.858  31.524  1.00  5.450          C  
ATOM   8994  H   THR B 587      11.769 -31.465  33.931  1.00  4.670          H  
ATOM   8995  HA  THR B 587      12.145 -32.782  31.290  1.00  4.670          H  
ATOM   8996  HB  THR B 587      14.550 -32.917  31.864  1.00  6.540          H  
ATOM   8997  HG1 THR B 587      15.289 -31.797  33.678  1.00  6.540          H  
ATOM   8998 1HG2 THR B 587      14.988 -30.492  31.511  1.00  6.540          H  
ATOM   8999 2HG2 THR B 587      13.633 -31.042  30.505  1.00  6.540          H  
ATOM   9000 3HG2 THR B 587      13.326 -30.116  31.983  1.00  6.540          H  
ATOM   9001  N   THR B 588      11.708 -34.299  34.038  1.00  3.890          N  
ATOM   9002  CA  THR B 588      11.671 -35.588  34.718  1.00  3.890          C  
ATOM   9003  C   THR B 588      10.257 -36.134  34.823  1.00  3.890          C  
ATOM   9004  O   THR B 588       9.282 -35.392  34.759  1.00  3.890          O  
ATOM   9005  CB  THR B 588      12.259 -35.492  36.140  1.00  5.450          C  
ATOM   9006  OG1 THR B 588      11.461 -34.594  36.937  1.00  5.450          O  
ATOM   9007  CG2 THR B 588      13.688 -34.971  36.081  1.00  5.450          C  
ATOM   9008  H   THR B 588      11.177 -33.541  34.435  1.00  4.670          H  
ATOM   9009  HA  THR B 588      12.261 -36.303  34.147  1.00  4.670          H  
ATOM   9010  HB  THR B 588      12.252 -36.478  36.602  1.00  6.540          H  
ATOM   9011  HG1 THR B 588      10.563 -34.950  37.035  1.00  6.540          H  
ATOM   9012 1HG2 THR B 588      14.094 -34.910  37.089  1.00  6.540          H  
ATOM   9013 2HG2 THR B 588      14.297 -35.648  35.483  1.00  6.540          H  
ATOM   9014 3HG2 THR B 588      13.704 -33.980  35.629  1.00  6.540          H  
ATOM   9015  N   THR B 589      10.173 -37.438  35.065  1.00  3.890          N  
ATOM   9016  CA  THR B 589       8.938 -38.203  35.227  1.00  3.890          C  
ATOM   9017  C   THR B 589       8.058 -37.689  36.369  1.00  3.890          C  
ATOM   9018  O   THR B 589       8.544 -37.455  37.477  1.00  3.890          O  
ATOM   9019  CB  THR B 589       9.310 -39.685  35.483  1.00  5.450          C  
ATOM   9020  OG1 THR B 589      10.108 -40.162  34.384  1.00  5.450          O  
ATOM   9021  CG2 THR B 589       8.070 -40.554  35.591  1.00  5.450          C  
ATOM   9022  H   THR B 589      11.033 -37.967  35.105  1.00  4.670          H  
ATOM   9023  HA  THR B 589       8.364 -38.136  34.302  1.00  4.670          H  
ATOM   9024  HB  THR B 589       9.886 -39.757  36.405  1.00  6.540          H  
ATOM   9025  HG1 THR B 589      10.449 -41.040  34.587  1.00  6.540          H  
ATOM   9026 1HG2 THR B 589       8.370 -41.587  35.760  1.00  6.540          H  
ATOM   9027 2HG2 THR B 589       7.442 -40.230  36.417  1.00  6.540          H  
ATOM   9028 3HG2 THR B 589       7.521 -40.489  34.666  1.00  6.540          H  
ATOM   9029  N   GLY B 590       6.759 -37.528  36.094  1.00  3.890          N  
ATOM   9030  CA  GLY B 590       5.778 -37.067  37.081  1.00  3.890          C  
ATOM   9031  C   GLY B 590       4.719 -36.163  36.444  1.00  3.890          C  
ATOM   9032  O   GLY B 590       4.904 -35.693  35.324  1.00  3.890          O  
ATOM   9033  H   GLY B 590       6.448 -37.745  35.154  1.00  4.670          H  
ATOM   9034 1HA  GLY B 590       5.294 -37.931  37.539  1.00  4.670          H  
ATOM   9035 2HA  GLY B 590       6.290 -36.528  37.877  1.00  4.670          H  
ATOM   9036  N   HIS B 591       3.652 -35.836  37.192  1.00  3.890          N  
ATOM   9037  CA  HIS B 591       2.519 -35.018  36.694  1.00  3.890          C  
ATOM   9038  C   HIS B 591       2.952 -33.716  36.019  1.00  3.890          C  
ATOM   9039  O   HIS B 591       2.437 -33.335  34.963  1.00  3.890          O  
ATOM   9040  CB  HIS B 591       1.539 -34.670  37.817  1.00  5.450          C  
ATOM   9041  CG  HIS B 591       0.344 -33.892  37.321  1.00  5.450          C  
ATOM   9042  ND1 HIS B 591      -0.681 -34.481  36.601  1.00  5.450          N  
ATOM   9043  CD2 HIS B 591       0.021 -32.582  37.428  1.00  5.450          C  
ATOM   9044  CE1 HIS B 591      -1.581 -33.564  36.293  1.00  5.450          C  
ATOM   9045  NE2 HIS B 591      -1.180 -32.405  36.783  1.00  5.450          N  
ATOM   9046  H   HIS B 591       3.587 -36.217  38.126  1.00  4.670          H  
ATOM   9047  HA  HIS B 591       1.961 -35.594  35.961  1.00  4.670          H  
ATOM   9048 1HB  HIS B 591       1.182 -35.584  38.292  1.00  6.540          H  
ATOM   9049 2HB  HIS B 591       2.042 -34.075  38.578  1.00  6.540          H  
ATOM   9050  HD2 HIS B 591       0.607 -31.811  37.930  1.00  6.540          H  
ATOM   9051  HE1 HIS B 591      -2.495 -33.734  35.727  1.00  6.540          H  
ATOM   9052  HE2 HIS B 591      -1.671 -31.526  36.699  1.00  6.540          H  
ATOM   9053  N   GLY B 592       3.947 -33.033  36.594  1.00  3.890          N  
ATOM   9054  CA  GLY B 592       4.420 -31.752  36.060  1.00  3.890          C  
ATOM   9055  C   GLY B 592       4.885 -31.858  34.600  1.00  3.890          C  
ATOM   9056  O   GLY B 592       5.073 -30.840  33.922  1.00  3.890          O  
ATOM   9057  H   GLY B 592       4.361 -33.401  37.439  1.00  4.670          H  
ATOM   9058 1HA  GLY B 592       3.620 -31.016  36.136  1.00  4.670          H  
ATOM   9059 2HA  GLY B 592       5.241 -31.389  36.677  1.00  4.670          H  
ATOM   9060  N   LEU B 593       5.145 -33.083  34.154  1.00  3.890          N  
ATOM   9061  CA  LEU B 593       5.559 -33.405  32.812  1.00  3.890          C  
ATOM   9062  C   LEU B 593       4.366 -34.006  32.072  1.00  3.890          C  
ATOM   9063  O   LEU B 593       3.858 -33.412  31.112  1.00  3.890          O  
ATOM   9064  CB  LEU B 593       6.673 -34.480  32.861  1.00  5.450          C  
ATOM   9065  CG  LEU B 593       7.279 -34.941  31.562  1.00  5.450          C  
ATOM   9066  CD1 LEU B 593       8.066 -33.795  30.903  1.00  5.450          C  
ATOM   9067  CD2 LEU B 593       8.143 -36.110  31.813  1.00  5.450          C  
ATOM   9068  H   LEU B 593       4.998 -33.863  34.787  1.00  4.670          H  
ATOM   9069  HA  LEU B 593       5.885 -32.501  32.310  1.00  4.670          H  
ATOM   9070 1HB  LEU B 593       7.473 -34.127  33.466  1.00  6.540          H  
ATOM   9071 2HB  LEU B 593       6.288 -35.362  33.347  1.00  6.540          H  
ATOM   9072  HG  LEU B 593       6.481 -35.254  30.907  1.00  6.540          H  
ATOM   9073 1HD1 LEU B 593       8.476 -34.131  29.965  1.00  6.540          H  
ATOM   9074 2HD1 LEU B 593       7.435 -32.937  30.717  1.00  6.540          H  
ATOM   9075 3HD1 LEU B 593       8.875 -33.497  31.561  1.00  6.540          H  
ATOM   9076 1HD2 LEU B 593       8.522 -36.458  30.886  1.00  6.540          H  
ATOM   9077 2HD2 LEU B 593       8.947 -35.828  32.444  1.00  6.540          H  
ATOM   9078 3HD2 LEU B 593       7.574 -36.897  32.283  1.00  6.540          H  
ATOM   9079  N   HIS B 594       3.846 -35.105  32.658  1.00  3.890          N  
ATOM   9080  CA  HIS B 594       2.823 -36.011  32.116  1.00  3.890          C  
ATOM   9081  C   HIS B 594       1.488 -35.370  31.810  1.00  3.890          C  
ATOM   9082  O   HIS B 594       0.719 -35.889  31.000  1.00  3.890          O  
ATOM   9083  CB  HIS B 594       2.578 -37.165  33.086  1.00  5.450          C  
ATOM   9084  CG  HIS B 594       3.718 -38.090  33.208  1.00  5.450          C  
ATOM   9085  ND1 HIS B 594       3.729 -39.136  34.101  1.00  5.450          N  
ATOM   9086  CD2 HIS B 594       4.898 -38.131  32.563  1.00  5.450          C  
ATOM   9087  CE1 HIS B 594       4.861 -39.788  33.987  1.00  5.450          C  
ATOM   9088  NE2 HIS B 594       5.587 -39.195  33.062  1.00  5.450          N  
ATOM   9089  H   HIS B 594       4.292 -35.395  33.529  1.00  4.670          H  
ATOM   9090  HA  HIS B 594       3.190 -36.431  31.182  1.00  4.670          H  
ATOM   9091 1HB  HIS B 594       2.370 -36.766  34.066  1.00  6.540          H  
ATOM   9092 2HB  HIS B 594       1.705 -37.732  32.770  1.00  6.540          H  
ATOM   9093  HD1 HIS B 594       3.053 -39.311  34.818  1.00  6.540          H  
ATOM   9094  HD2 HIS B 594       5.337 -37.515  31.782  1.00  6.540          H  
ATOM   9095  HE1 HIS B 594       5.058 -40.662  34.607  1.00  6.540          H  
ATOM   9096  N   ALA B 595       1.213 -34.219  32.411  1.00  3.890          N  
ATOM   9097  CA  ALA B 595      -0.019 -33.503  32.143  1.00  3.890          C  
ATOM   9098  C   ALA B 595      -0.147 -33.232  30.627  1.00  3.890          C  
ATOM   9099  O   ALA B 595      -1.261 -33.174  30.099  1.00  3.890          O  
ATOM   9100  CB  ALA B 595      -0.037 -32.205  32.933  1.00  5.450          C  
ATOM   9101  H   ALA B 595       1.844 -33.859  33.133  1.00  4.670          H  
ATOM   9102  HA  ALA B 595      -0.856 -34.127  32.453  1.00  4.670          H  
ATOM   9103 1HB  ALA B 595      -0.966 -31.675  32.747  1.00  6.540          H  
ATOM   9104 2HB  ALA B 595       0.053 -32.433  33.996  1.00  6.540          H  
ATOM   9105 3HB  ALA B 595       0.806 -31.587  32.627  1.00  6.540          H  
ATOM   9106  N   THR B 596       0.986 -33.037  29.932  1.00  3.890          N  
ATOM   9107  CA  THR B 596       0.985 -32.812  28.489  1.00  3.890          C  
ATOM   9108  C   THR B 596       1.225 -34.152  27.777  1.00  3.890          C  
ATOM   9109  O   THR B 596       2.205 -34.845  28.054  1.00  3.890          O  
ATOM   9110  CB  THR B 596       2.039 -31.749  28.103  1.00  5.450          C  
ATOM   9111  OG1 THR B 596       1.687 -30.497  28.702  1.00  5.450          O  
ATOM   9112  CG2 THR B 596       2.145 -31.584  26.605  1.00  5.450          C  
ATOM   9113  H   THR B 596       1.894 -33.082  30.413  1.00  4.670          H  
ATOM   9114  HA  THR B 596       0.005 -32.441  28.191  1.00  4.670          H  
ATOM   9115  HB  THR B 596       2.998 -32.053  28.495  1.00  6.540          H  
ATOM   9116  HG1 THR B 596       1.750 -30.578  29.657  1.00  6.540          H  
ATOM   9117 1HG2 THR B 596       2.895 -30.831  26.380  1.00  6.540          H  
ATOM   9118 2HG2 THR B 596       2.434 -32.514  26.148  1.00  6.540          H  
ATOM   9119 3HG2 THR B 596       1.185 -31.268  26.200  1.00  6.540          H  
ATOM   9120  N   GLU B 597       0.370 -34.512  26.818  1.00  3.890          N  
ATOM   9121  CA  GLU B 597       0.536 -35.803  26.139  1.00  3.890          C  
ATOM   9122  C   GLU B 597       1.909 -35.989  25.493  1.00  3.890          C  
ATOM   9123  O   GLU B 597       2.497 -37.070  25.597  1.00  3.890          O  
ATOM   9124  CB  GLU B 597      -0.534 -36.005  25.068  1.00  5.450          C  
ATOM   9125  CG  GLU B 597      -0.465 -37.385  24.392  1.00  5.450          C  
ATOM   9126  CD  GLU B 597      -1.560 -37.623  23.403  1.00  5.450          C  
ATOM   9127  OE1 GLU B 597      -2.333 -36.727  23.172  1.00  5.450          O  
ATOM   9128  OE2 GLU B 597      -1.640 -38.716  22.891  1.00  5.450          O  
ATOM   9129  H   GLU B 597      -0.413 -33.912  26.597  1.00  4.670          H  
ATOM   9130  HA  GLU B 597       0.411 -36.587  26.886  1.00  4.670          H  
ATOM   9131 1HB  GLU B 597      -1.524 -35.879  25.504  1.00  6.540          H  
ATOM   9132 2HB  GLU B 597      -0.413 -35.248  24.290  1.00  6.540          H  
ATOM   9133 1HG  GLU B 597       0.487 -37.475  23.870  1.00  6.540          H  
ATOM   9134 2HG  GLU B 597      -0.497 -38.156  25.161  1.00  6.540          H  
ATOM   9135  N   GLU B 598       2.423 -34.955  24.829  1.00  3.890          N  
ATOM   9136  CA  GLU B 598       3.719 -35.064  24.172  1.00  3.890          C  
ATOM   9137  C   GLU B 598       4.825 -35.323  25.190  1.00  3.890          C  
ATOM   9138  O   GLU B 598       5.794 -36.033  24.904  1.00  3.890          O  
ATOM   9139  CB  GLU B 598       4.006 -33.792  23.368  1.00  5.450          C  
ATOM   9140  CG  GLU B 598       3.050 -33.585  22.186  1.00  5.450          C  
ATOM   9141  CD  GLU B 598       1.726 -32.979  22.585  1.00  5.450          C  
ATOM   9142  OE1 GLU B 598       1.542 -32.720  23.755  1.00  5.450          O  
ATOM   9143  OE2 GLU B 598       0.906 -32.775  21.729  1.00  5.450          O  
ATOM   9144  H   GLU B 598       1.892 -34.084  24.753  1.00  4.670          H  
ATOM   9145  HA  GLU B 598       3.685 -35.910  23.485  1.00  4.670          H  
ATOM   9146 1HB  GLU B 598       3.944 -32.921  24.019  1.00  6.540          H  
ATOM   9147 2HB  GLU B 598       5.020 -33.834  22.972  1.00  6.540          H  
ATOM   9148 1HG  GLU B 598       3.515 -32.945  21.455  1.00  6.540          H  
ATOM   9149 2HG  GLU B 598       2.871 -34.552  21.714  1.00  6.540          H  
ATOM   9150  N   ALA B 599       4.696 -34.698  26.360  1.00  3.890          N  
ATOM   9151  CA  ALA B 599       5.629 -34.842  27.460  1.00  3.890          C  
ATOM   9152  C   ALA B 599       5.588 -36.262  28.027  1.00  3.890          C  
ATOM   9153  O   ALA B 599       6.622 -36.821  28.405  1.00  3.890          O  
ATOM   9154  CB  ALA B 599       5.300 -33.832  28.499  1.00  5.450          C  
ATOM   9155  H   ALA B 599       3.881 -34.113  26.504  1.00  4.670          H  
ATOM   9156  HA  ALA B 599       6.633 -34.652  27.087  1.00  4.670          H  
ATOM   9157 1HB  ALA B 599       5.963 -33.894  29.280  1.00  6.540          H  
ATOM   9158 2HB  ALA B 599       5.348 -32.837  28.071  1.00  6.540          H  
ATOM   9159 3HB  ALA B 599       4.313 -34.021  28.860  1.00  6.540          H  
ATOM   9160  N   ARG B 600       4.383 -36.839  28.113  1.00  3.890          N  
ATOM   9161  CA  ARG B 600       4.250 -38.212  28.577  1.00  3.890          C  
ATOM   9162  C   ARG B 600       4.994 -39.143  27.622  1.00  3.890          C  
ATOM   9163  O   ARG B 600       5.685 -40.077  28.054  1.00  3.890          O  
ATOM   9164  CB  ARG B 600       2.792 -38.646  28.663  1.00  5.450          C  
ATOM   9165  CG  ARG B 600       2.572 -40.107  29.118  1.00  5.450          C  
ATOM   9166  CD  ARG B 600       2.945 -40.317  30.528  1.00  5.450          C  
ATOM   9167  NE  ARG B 600       2.827 -41.695  30.939  1.00  5.450          N  
ATOM   9168  CZ  ARG B 600       3.810 -42.627  30.858  1.00  5.450          C  
ATOM   9169  NH1 ARG B 600       5.005 -42.331  30.369  1.00  5.450          N  
ATOM   9170  NH2 ARG B 600       3.569 -43.857  31.289  1.00  5.450          N  
ATOM   9171  H   ARG B 600       3.554 -36.281  27.873  1.00  4.670          H  
ATOM   9172  HA  ARG B 600       4.704 -38.277  29.559  1.00  4.670          H  
ATOM   9173 1HB  ARG B 600       2.253 -37.984  29.347  1.00  6.540          H  
ATOM   9174 2HB  ARG B 600       2.329 -38.544  27.685  1.00  6.540          H  
ATOM   9175 1HG  ARG B 600       1.522 -40.362  29.006  1.00  6.540          H  
ATOM   9176 2HG  ARG B 600       3.161 -40.774  28.518  1.00  6.540          H  
ATOM   9177 1HD  ARG B 600       3.960 -40.017  30.692  1.00  6.540          H  
ATOM   9178 2HD  ARG B 600       2.287 -39.721  31.157  1.00  6.540          H  
ATOM   9179  HE  ARG B 600       1.939 -41.986  31.326  1.00  6.540          H  
ATOM   9180 1HH1 ARG B 600       5.214 -41.394  30.024  1.00  6.540          H  
ATOM   9181 2HH1 ARG B 600       5.725 -43.042  30.353  1.00  6.540          H  
ATOM   9182 1HH2 ARG B 600       2.660 -44.092  31.668  1.00  6.540          H  
ATOM   9183 2HH2 ARG B 600       4.289 -44.563  31.242  1.00  6.540          H  
ATOM   9184  N   GLN B 601       4.834 -38.890  26.318  1.00  3.890          N  
ATOM   9185  CA  GLN B 601       5.499 -39.689  25.302  1.00  3.890          C  
ATOM   9186  C   GLN B 601       7.004 -39.526  25.441  1.00  3.890          C  
ATOM   9187  O   GLN B 601       7.755 -40.486  25.318  1.00  3.890          O  
ATOM   9188  CB  GLN B 601       5.057 -39.255  23.903  1.00  5.450          C  
ATOM   9189  CG  GLN B 601       3.611 -39.576  23.567  1.00  5.450          C  
ATOM   9190  CD  GLN B 601       3.178 -38.953  22.247  1.00  5.450          C  
ATOM   9191  OE1 GLN B 601       3.956 -38.230  21.609  1.00  5.450          O  
ATOM   9192  NE2 GLN B 601       1.944 -39.215  21.840  1.00  5.450          N  
ATOM   9193  H   GLN B 601       4.198 -38.130  26.041  1.00  4.670          H  
ATOM   9194  HA  GLN B 601       5.250 -40.735  25.451  1.00  4.670          H  
ATOM   9195 1HB  GLN B 601       5.200 -38.188  23.791  1.00  6.540          H  
ATOM   9196 2HB  GLN B 601       5.687 -39.745  23.163  1.00  6.540          H  
ATOM   9197 1HG  GLN B 601       3.502 -40.657  23.490  1.00  6.540          H  
ATOM   9198 2HG  GLN B 601       2.968 -39.196  24.353  1.00  6.540          H  
ATOM   9199 1HE2 GLN B 601       1.598 -38.823  20.988  1.00  6.540          H  
ATOM   9200 2HE2 GLN B 601       1.337 -39.794  22.394  1.00  6.540          H  
ATOM   9201  N   ALA B 602       7.454 -38.299  25.725  1.00  3.890          N  
ATOM   9202  CA  ALA B 602       8.870 -38.032  25.918  1.00  3.890          C  
ATOM   9203  C   ALA B 602       9.428 -38.830  27.090  1.00  3.890          C  
ATOM   9204  O   ALA B 602      10.513 -39.401  26.999  1.00  3.890          O  
ATOM   9205  CB  ALA B 602       9.085 -36.559  26.178  1.00  5.450          C  
ATOM   9206  H   ALA B 602       6.790 -37.521  25.744  1.00  4.670          H  
ATOM   9207  HA  ALA B 602       9.392 -38.328  25.011  1.00  4.670          H  
ATOM   9208 1HB  ALA B 602      10.138 -36.364  26.286  1.00  6.540          H  
ATOM   9209 2HB  ALA B 602       8.690 -35.991  25.372  1.00  6.540          H  
ATOM   9210 3HB  ALA B 602       8.574 -36.281  27.078  1.00  6.540          H  
ATOM   9211  N   ALA B 603       8.639 -38.933  28.173  1.00  3.890          N  
ATOM   9212  CA  ALA B 603       9.043 -39.635  29.394  1.00  3.890          C  
ATOM   9213  C   ALA B 603       9.391 -41.081  29.114  1.00  3.890          C  
ATOM   9214  O   ALA B 603      10.306 -41.644  29.724  1.00  3.890          O  
ATOM   9215  CB  ALA B 603       7.937 -39.582  30.431  1.00  5.450          C  
ATOM   9216  H   ALA B 603       7.766 -38.396  28.175  1.00  4.670          H  
ATOM   9217  HA  ALA B 603       9.930 -39.142  29.790  1.00  4.670          H  
ATOM   9218 1HB  ALA B 603       8.264 -40.074  31.347  1.00  6.540          H  
ATOM   9219 2HB  ALA B 603       7.694 -38.569  30.641  1.00  6.540          H  
ATOM   9220 3HB  ALA B 603       7.060 -40.079  30.057  1.00  6.540          H  
ATOM   9221  N   MET B 604       8.690 -41.680  28.159  1.00  3.890          N  
ATOM   9222  CA  MET B 604       8.894 -43.076  27.796  1.00  3.890          C  
ATOM   9223  C   MET B 604      10.315 -43.348  27.280  1.00  3.890          C  
ATOM   9224  O   MET B 604      10.749 -44.502  27.249  1.00  3.890          O  
ATOM   9225  CB  MET B 604       7.885 -43.477  26.725  1.00  5.450          C  
ATOM   9226  CG  MET B 604       6.455 -43.461  27.204  1.00  5.450          C  
ATOM   9227  SD  MET B 604       5.260 -43.851  25.933  1.00  5.450          S  
ATOM   9228  CE  MET B 604       3.792 -43.190  26.720  1.00  5.450          C  
ATOM   9229  H   MET B 604       7.923 -41.152  27.718  1.00  4.670          H  
ATOM   9230  HA  MET B 604       8.738 -43.685  28.683  1.00  4.670          H  
ATOM   9231 1HB  MET B 604       7.978 -42.820  25.870  1.00  6.540          H  
ATOM   9232 2HB  MET B 604       8.112 -44.483  26.379  1.00  6.540          H  
ATOM   9233 1HG  MET B 604       6.344 -44.178  28.012  1.00  6.540          H  
ATOM   9234 2HG  MET B 604       6.223 -42.479  27.594  1.00  6.540          H  
ATOM   9235 1HE  MET B 604       2.930 -43.336  26.072  1.00  6.540          H  
ATOM   9236 2HE  MET B 604       3.623 -43.697  27.671  1.00  6.540          H  
ATOM   9237 3HE  MET B 604       3.932 -42.132  26.896  1.00  6.540          H  
ATOM   9238  N   SER B 605      11.021 -42.302  26.826  1.00  3.890          N  
ATOM   9239  CA  SER B 605      12.370 -42.423  26.286  1.00  3.890          C  
ATOM   9240  C   SER B 605      13.477 -42.115  27.305  1.00  3.890          C  
ATOM   9241  O   SER B 605      14.662 -42.182  26.963  1.00  3.890          O  
ATOM   9242  CB  SER B 605      12.545 -41.510  25.080  1.00  5.450          C  
ATOM   9243  OG  SER B 605      11.712 -41.889  24.010  1.00  5.450          O  
ATOM   9244  H   SER B 605      10.639 -41.356  26.899  1.00  4.670          H  
ATOM   9245  HA  SER B 605      12.502 -43.451  25.951  1.00  4.670          H  
ATOM   9246 1HB  SER B 605      12.312 -40.486  25.377  1.00  6.540          H  
ATOM   9247 2HB  SER B 605      13.584 -41.528  24.761  1.00  6.540          H  
ATOM   9248  HG  SER B 605      11.903 -41.279  23.299  1.00  6.540          H  
ATOM   9249  N   GLY B 606      13.116 -41.775  28.548  1.00  3.890          N  
ATOM   9250  CA  GLY B 606      14.128 -41.412  29.540  1.00  3.890          C  
ATOM   9251  C   GLY B 606      14.241 -39.885  29.681  1.00  3.890          C  
ATOM   9252  O   GLY B 606      13.331 -39.166  29.281  1.00  3.890          O  
ATOM   9253  H   GLY B 606      12.125 -41.757  28.807  1.00  4.670          H  
ATOM   9254 1HA  GLY B 606      13.855 -41.854  30.499  1.00  4.670          H  
ATOM   9255 2HA  GLY B 606      15.077 -41.842  29.238  1.00  4.670          H  
ATOM   9256  N   PRO B 607      15.354 -39.356  30.236  1.00  3.890          N  
ATOM   9257  CA  PRO B 607      15.566 -37.950  30.579  1.00  3.890          C  
ATOM   9258  C   PRO B 607      15.263 -37.046  29.396  1.00  3.890          C  
ATOM   9259  O   PRO B 607      15.666 -37.335  28.262  1.00  3.890          O  
ATOM   9260  CB  PRO B 607      17.058 -37.926  30.931  1.00  5.830          C  
ATOM   9261  CG  PRO B 607      17.335 -39.325  31.447  1.00  5.830          C  
ATOM   9262  CD  PRO B 607      16.498 -40.231  30.558  1.00  5.830          C  
ATOM   9263  HA  PRO B 607      14.939 -37.677  31.441  1.00  4.670          H  
ATOM   9264 1HB  PRO B 607      17.653 -37.673  30.040  1.00  7.000          H  
ATOM   9265 2HB  PRO B 607      17.251 -37.142  31.679  1.00  7.000          H  
ATOM   9266 1HG  PRO B 607      18.415 -39.544  31.382  1.00  7.000          H  
ATOM   9267 2HG  PRO B 607      17.063 -39.392  32.510  1.00  7.000          H  
ATOM   9268 1HD  PRO B 607      17.047 -40.502  29.646  1.00  7.000          H  
ATOM   9269 2HD  PRO B 607      16.179 -41.110  31.140  1.00  7.000          H  
ATOM   9270  N   ILE B 608      14.588 -35.935  29.664  1.00  3.890          N  
ATOM   9271  CA  ILE B 608      14.149 -35.036  28.620  1.00  3.890          C  
ATOM   9272  C   ILE B 608      14.889 -33.722  28.508  1.00  3.890          C  
ATOM   9273  O   ILE B 608      15.002 -32.982  29.475  1.00  3.890          O  
ATOM   9274  CB  ILE B 608      12.667 -34.764  28.884  1.00  5.450          C  
ATOM   9275  CG1 ILE B 608      11.927 -36.081  28.776  1.00  5.450          C  
ATOM   9276  CG2 ILE B 608      12.095 -33.656  28.000  1.00  5.450          C  
ATOM   9277  CD1 ILE B 608      10.586 -36.018  29.282  1.00  5.450          C  
ATOM   9278  H   ILE B 608      14.295 -35.727  30.630  1.00  4.670          H  
ATOM   9279  HA  ILE B 608      14.245 -35.559  27.668  1.00  4.670          H  
ATOM   9280  HB  ILE B 608      12.567 -34.467  29.903  1.00  6.540          H  
ATOM   9281 1HG1 ILE B 608      11.920 -36.408  27.746  1.00  6.540          H  
ATOM   9282 2HG1 ILE B 608      12.435 -36.831  29.364  1.00  6.540          H  
ATOM   9283 1HG2 ILE B 608      11.058 -33.473  28.239  1.00  6.540          H  
ATOM   9284 2HG2 ILE B 608      12.636 -32.733  28.168  1.00  6.540          H  
ATOM   9285 3HG2 ILE B 608      12.178 -33.935  26.956  1.00  6.540          H  
ATOM   9286 1HD1 ILE B 608      10.142 -36.971  29.200  1.00  6.540          H  
ATOM   9287 2HD1 ILE B 608      10.633 -35.721  30.327  1.00  6.540          H  
ATOM   9288 3HD1 ILE B 608       9.995 -35.315  28.734  1.00  6.540          H  
ATOM   9289  N   SER B 609      15.409 -33.422  27.326  1.00  3.890          N  
ATOM   9290  CA  SER B 609      16.019 -32.118  27.153  1.00  3.890          C  
ATOM   9291  C   SER B 609      14.957 -31.047  27.300  1.00  3.890          C  
ATOM   9292  O   SER B 609      13.885 -31.140  26.692  1.00  3.890          O  
ATOM   9293  CB  SER B 609      16.659 -31.936  25.808  1.00  5.450          C  
ATOM   9294  OG  SER B 609      17.087 -30.594  25.678  1.00  5.450          O  
ATOM   9295  H   SER B 609      15.344 -34.080  26.563  1.00  4.670          H  
ATOM   9296  HA  SER B 609      16.771 -31.973  27.929  1.00  4.670          H  
ATOM   9297 1HB  SER B 609      17.509 -32.607  25.712  1.00  6.540          H  
ATOM   9298 2HB  SER B 609      15.948 -32.178  25.017  1.00  6.540          H  
ATOM   9299  HG  SER B 609      17.522 -30.539  24.826  1.00  6.540          H  
ATOM   9300  N   ALA B 610      15.304 -29.956  27.967  1.00  3.890          N  
ATOM   9301  CA  ALA B 610      14.396 -28.826  28.156  1.00  3.890          C  
ATOM   9302  C   ALA B 610      13.929 -28.229  26.826  1.00  3.890          C  
ATOM   9303  O   ALA B 610      12.896 -27.554  26.767  1.00  3.890          O  
ATOM   9304  CB  ALA B 610      15.075 -27.743  28.981  1.00  5.450          C  
ATOM   9305  H   ALA B 610      16.215 -29.939  28.404  1.00  4.670          H  
ATOM   9306  HA  ALA B 610      13.519 -29.194  28.685  1.00  4.670          H  
ATOM   9307 1HB  ALA B 610      14.387 -26.915  29.144  1.00  6.540          H  
ATOM   9308 2HB  ALA B 610      15.377 -28.157  29.943  1.00  6.540          H  
ATOM   9309 3HB  ALA B 610      15.953 -27.379  28.449  1.00  6.540          H  
ATOM   9310  N   ARG B 611      14.732 -28.429  25.777  1.00  3.890          N  
ATOM   9311  CA  ARG B 611      14.455 -27.903  24.449  1.00  3.890          C  
ATOM   9312  C   ARG B 611      13.898 -28.942  23.463  1.00  3.890          C  
ATOM   9313  O   ARG B 611      13.851 -28.692  22.253  1.00  3.890          O  
ATOM   9314  CB  ARG B 611      15.711 -27.256  23.892  1.00  5.450          C  
ATOM   9315  CG  ARG B 611      16.127 -25.982  24.623  1.00  5.450          C  
ATOM   9316  CD  ARG B 611      17.422 -25.459  24.135  1.00  5.450          C  
ATOM   9317  NE  ARG B 611      17.397 -25.142  22.709  1.00  5.450          N  
ATOM   9318  CZ  ARG B 611      16.965 -24.010  22.125  1.00  5.450          C  
ATOM   9319  NH1 ARG B 611      16.462 -23.012  22.822  1.00  5.450          N  
ATOM   9320  NH2 ARG B 611      17.076 -23.948  20.812  1.00  5.450          N  
ATOM   9321  H   ARG B 611      15.555 -29.016  25.909  1.00  4.670          H  
ATOM   9322  HA  ARG B 611      13.706 -27.119  24.555  1.00  4.670          H  
ATOM   9323 1HB  ARG B 611      16.538 -27.960  23.944  1.00  6.540          H  
ATOM   9324 2HB  ARG B 611      15.559 -27.003  22.845  1.00  6.540          H  
ATOM   9325 1HG  ARG B 611      15.365 -25.222  24.468  1.00  6.540          H  
ATOM   9326 2HG  ARG B 611      16.218 -26.188  25.689  1.00  6.540          H  
ATOM   9327 1HD  ARG B 611      17.689 -24.561  24.688  1.00  6.540          H  
ATOM   9328 2HD  ARG B 611      18.192 -26.215  24.296  1.00  6.540          H  
ATOM   9329  HE  ARG B 611      17.779 -25.847  22.063  1.00  6.540          H  
ATOM   9330 1HH1 ARG B 611      16.394 -23.077  23.824  1.00  6.540          H  
ATOM   9331 2HH1 ARG B 611      16.151 -22.174  22.351  1.00  6.540          H  
ATOM   9332 1HH2 ARG B 611      17.492 -24.763  20.341  1.00  6.540          H  
ATOM   9333 2HH2 ARG B 611      16.781 -23.132  20.292  1.00  6.540          H  
ATOM   9334  N   ARG B 612      13.489 -30.113  23.953  1.00  3.890          N  
ATOM   9335  CA  ARG B 612      12.927 -31.134  23.075  1.00  3.890          C  
ATOM   9336  C   ARG B 612      11.644 -30.590  22.428  1.00  3.890          C  
ATOM   9337  O   ARG B 612      10.783 -30.095  23.154  1.00  3.890          O  
ATOM   9338  CB  ARG B 612      12.542 -32.361  23.891  1.00  5.450          C  
ATOM   9339  CG  ARG B 612      12.024 -33.548  23.094  1.00  5.450          C  
ATOM   9340  CD  ARG B 612      11.658 -34.663  23.977  1.00  5.450          C  
ATOM   9341  NE  ARG B 612      11.195 -35.844  23.240  1.00  5.450          N  
ATOM   9342  CZ  ARG B 612       9.931 -36.047  22.783  1.00  5.450          C  
ATOM   9343  NH1 ARG B 612       9.000 -35.122  22.926  1.00  5.450          N  
ATOM   9344  NH2 ARG B 612       9.621 -37.192  22.196  1.00  5.450          N  
ATOM   9345  H   ARG B 612      13.557 -30.298  24.959  1.00  4.670          H  
ATOM   9346  HA  ARG B 612      13.677 -31.403  22.337  1.00  4.670          H  
ATOM   9347 1HB  ARG B 612      13.408 -32.697  24.461  1.00  6.540          H  
ATOM   9348 2HB  ARG B 612      11.774 -32.086  24.614  1.00  6.540          H  
ATOM   9349 1HG  ARG B 612      11.153 -33.259  22.514  1.00  6.540          H  
ATOM   9350 2HG  ARG B 612      12.802 -33.896  22.425  1.00  6.540          H  
ATOM   9351 1HD  ARG B 612      12.538 -34.954  24.553  1.00  6.540          H  
ATOM   9352 2HD  ARG B 612      10.875 -34.348  24.664  1.00  6.540          H  
ATOM   9353  HE  ARG B 612      11.868 -36.587  23.098  1.00  6.540          H  
ATOM   9354 1HH1 ARG B 612       9.221 -34.239  23.363  1.00  6.540          H  
ATOM   9355 2HH1 ARG B 612       8.065 -35.292  22.588  1.00  6.540          H  
ATOM   9356 1HH2 ARG B 612      10.321 -37.915  22.082  1.00  6.540          H  
ATOM   9357 2HH2 ARG B 612       8.670 -37.349  21.889  1.00  6.540          H  
ATOM   9358  N   PRO B 613      11.467 -30.647  21.097  1.00  3.890          N  
ATOM   9359  CA  PRO B 613      10.272 -30.186  20.417  1.00  3.890          C  
ATOM   9360  C   PRO B 613       9.177 -31.235  20.576  1.00  3.890          C  
ATOM   9361  O   PRO B 613       9.505 -32.414  20.688  1.00  3.890          O  
ATOM   9362  CB  PRO B 613      10.741 -30.097  18.957  1.00  5.830          C  
ATOM   9363  CG  PRO B 613      11.796 -31.192  18.841  1.00  5.830          C  
ATOM   9364  CD  PRO B 613      12.496 -31.218  20.203  1.00  5.830          C  
ATOM   9365  HA  PRO B 613       9.992 -29.205  20.826  1.00  4.670          H  
ATOM   9366 1HB  PRO B 613       9.890 -30.257  18.272  1.00  7.000          H  
ATOM   9367 2HB  PRO B 613      11.146 -29.095  18.743  1.00  7.000          H  
ATOM   9368 1HG  PRO B 613      11.317 -32.158  18.596  1.00  7.000          H  
ATOM   9369 2HG  PRO B 613      12.495 -30.977  18.010  1.00  7.000          H  
ATOM   9370 1HD  PRO B 613      12.714 -32.266  20.467  1.00  7.000          H  
ATOM   9371 2HD  PRO B 613      13.399 -30.586  20.189  1.00  7.000          H  
ATOM   9372  N   PRO B 614       7.891 -30.882  20.562  1.00  3.890          N  
ATOM   9373  CA  PRO B 614       6.812 -31.826  20.429  1.00  3.890          C  
ATOM   9374  C   PRO B 614       6.812 -32.198  18.952  1.00  3.890          C  
ATOM   9375  O   PRO B 614       7.156 -31.336  18.147  1.00  3.890          O  
ATOM   9376  CB  PRO B 614       5.599 -30.996  20.853  1.00  5.830          C  
ATOM   9377  CG  PRO B 614       5.978 -29.567  20.485  1.00  5.830          C  
ATOM   9378  CD  PRO B 614       7.489 -29.486  20.703  1.00  5.830          C  
ATOM   9379  HA  PRO B 614       6.998 -32.677  21.095  1.00  4.670          H  
ATOM   9380 1HB  PRO B 614       4.700 -31.333  20.314  1.00  7.000          H  
ATOM   9381 2HB  PRO B 614       5.403 -31.131  21.927  1.00  7.000          H  
ATOM   9382 1HG  PRO B 614       5.694 -29.364  19.443  1.00  7.000          H  
ATOM   9383 2HG  PRO B 614       5.421 -28.854  21.112  1.00  7.000          H  
ATOM   9384 1HD  PRO B 614       7.930 -28.871  19.905  1.00  7.000          H  
ATOM   9385 2HD  PRO B 614       7.733 -29.117  21.714  1.00  7.000          H  
ATOM   9386  N   PRO B 615       6.420 -33.412  18.553  1.00  3.890          N  
ATOM   9387  CA  PRO B 615       6.219 -33.810  17.166  1.00  3.890          C  
ATOM   9388  C   PRO B 615       4.934 -33.197  16.616  1.00  3.890          C  
ATOM   9389  O   PRO B 615       3.865 -33.567  17.105  1.00  3.890          O  
ATOM   9390  CB  PRO B 615       6.101 -35.329  17.273  1.00  5.830          C  
ATOM   9391  CG  PRO B 615       5.584 -35.587  18.680  1.00  5.830          C  
ATOM   9392  CD  PRO B 615       6.136 -34.454  19.539  1.00  5.830          C  
ATOM   9393  HA  PRO B 615       7.109 -33.539  16.589  1.00  4.670          H  
ATOM   9394 1HB  PRO B 615       5.407 -35.697  16.498  1.00  7.000          H  
ATOM   9395 2HB  PRO B 615       7.075 -35.800  17.076  1.00  7.000          H  
ATOM   9396 1HG  PRO B 615       4.481 -35.608  18.673  1.00  7.000          H  
ATOM   9397 2HG  PRO B 615       5.919 -36.574  19.028  1.00  7.000          H  
ATOM   9398 1HD  PRO B 615       5.363 -34.125  20.245  1.00  7.000          H  
ATOM   9399 2HD  PRO B 615       7.061 -34.776  20.043  1.00  7.000          H  
ATOM   9400  N   PRO B 616       4.963 -32.269  15.656  1.00  3.890          N  
ATOM   9401  CA  PRO B 616       3.775 -31.667  15.105  1.00  3.890          C  
ATOM   9402  C   PRO B 616       3.237 -32.547  13.993  1.00  3.890          C  
ATOM   9403  O   PRO B 616       4.021 -33.224  13.327  1.00  3.890          O  
ATOM   9404  CB  PRO B 616       4.305 -30.365  14.540  1.00  5.830          C  
ATOM   9405  CG  PRO B 616       5.715 -30.743  14.044  1.00  5.830          C  
ATOM   9406  CD  PRO B 616       6.221 -31.808  15.042  1.00  5.830          C  
ATOM   9407  HA  PRO B 616       3.031 -31.510  15.899  1.00  4.670          H  
ATOM   9408 1HB  PRO B 616       3.614 -30.020  13.764  1.00  7.000          H  
ATOM   9409 2HB  PRO B 616       4.315 -29.596  15.326  1.00  7.000          H  
ATOM   9410 1HG  PRO B 616       5.655 -31.134  13.011  1.00  7.000          H  
ATOM   9411 2HG  PRO B 616       6.353 -29.854  14.011  1.00  7.000          H  
ATOM   9412 1HD  PRO B 616       6.693 -32.634  14.485  1.00  7.000          H  
ATOM   9413 2HD  PRO B 616       6.894 -31.361  15.773  1.00  7.000          H  
ATOM   9414  N   ALA B 617       1.953 -32.440  13.696  1.00  3.890          N  
ATOM   9415  CA  ALA B 617       1.465 -32.988  12.437  1.00  3.890          C  
ATOM   9416  C   ALA B 617       1.985 -32.070  11.341  1.00  3.890          C  
ATOM   9417  O   ALA B 617       2.008 -30.853  11.542  1.00  3.890          O  
ATOM   9418  CB  ALA B 617      -0.054 -33.062  12.406  1.00  5.450          C  
ATOM   9419  H   ALA B 617       1.334 -31.954  14.328  1.00  4.670          H  
ATOM   9420  HA  ALA B 617       1.886 -33.985  12.295  1.00  4.670          H  
ATOM   9421 1HB  ALA B 617      -0.382 -33.463  11.448  1.00  6.540          H  
ATOM   9422 2HB  ALA B 617      -0.402 -33.710  13.206  1.00  6.540          H  
ATOM   9423 3HB  ALA B 617      -0.465 -32.079  12.540  1.00  6.540          H  
ATOM   9424  N   SER B 618       2.295 -32.579  10.149  1.00  3.890          N  
ATOM   9425  CA  SER B 618       2.753 -31.672   9.089  1.00  3.890          C  
ATOM   9426  C   SER B 618       1.668 -30.673   8.681  1.00  3.890          C  
ATOM   9427  O   SER B 618       1.965 -29.574   8.211  1.00  3.890          O  
ATOM   9428  CB  SER B 618       3.237 -32.457   7.883  1.00  5.450          C  
ATOM   9429  OG  SER B 618       2.188 -33.122   7.255  1.00  5.450          O  
ATOM   9430  H   SER B 618       2.246 -33.575   9.974  1.00  4.670          H  
ATOM   9431  HA  SER B 618       3.593 -31.103   9.477  1.00  4.670          H  
ATOM   9432 1HB  SER B 618       3.713 -31.775   7.177  1.00  6.540          H  
ATOM   9433 2HB  SER B 618       3.990 -33.176   8.198  1.00  6.540          H  
ATOM   9434  HG  SER B 618       2.588 -33.617   6.532  1.00  6.540          H  
ATOM   9435  N   GLN B 619       0.412 -31.023   8.963  1.00  3.890          N  
ATOM   9436  CA  GLN B 619      -0.770 -30.221   8.681  1.00  3.890          C  
ATOM   9437  C   GLN B 619      -1.060 -29.184   9.772  1.00  3.890          C  
ATOM   9438  O   GLN B 619      -2.055 -28.455   9.688  1.00  3.890          O  
ATOM   9439  CB  GLN B 619      -1.989 -31.129   8.544  1.00  5.450          C  
ATOM   9440  CG  GLN B 619      -1.926 -32.095   7.380  1.00  5.450          C  
ATOM   9441  CD  GLN B 619      -0.998 -33.269   7.660  1.00  5.450          C  
ATOM   9442  OE1 GLN B 619      -0.587 -33.494   8.818  1.00  5.450          O  
ATOM   9443  NE2 GLN B 619      -0.674 -34.025   6.618  1.00  5.450          N  
ATOM   9444  H   GLN B 619       0.267 -31.965   9.331  1.00  4.670          H  
ATOM   9445  HA  GLN B 619      -0.606 -29.689   7.744  1.00  4.670          H  
ATOM   9446 1HB  GLN B 619      -2.122 -31.697   9.463  1.00  6.540          H  
ATOM   9447 2HB  GLN B 619      -2.878 -30.517   8.408  1.00  6.540          H  
ATOM   9448 1HG  GLN B 619      -2.922 -32.481   7.176  1.00  6.540          H  
ATOM   9449 2HG  GLN B 619      -1.542 -31.562   6.509  1.00  6.540          H  
ATOM   9450 1HE2 GLN B 619      -0.068 -34.811   6.739  1.00  6.540          H  
ATOM   9451 2HE2 GLN B 619      -1.033 -33.808   5.708  1.00  6.540          H  
ATOM   9452  N   ARG B 620      -0.261 -29.188  10.838  1.00  3.890          N  
ATOM   9453  CA  ARG B 620      -0.454 -28.291  11.962  1.00  3.890          C  
ATOM   9454  C   ARG B 620       0.829 -27.525  12.202  1.00  3.890          C  
ATOM   9455  O   ARG B 620       0.827 -26.448  12.792  1.00  3.890          O  
ATOM   9456  CB  ARG B 620      -0.846 -29.072  13.203  1.00  5.450          C  
ATOM   9457  CG  ARG B 620      -2.190 -29.812  13.095  1.00  5.450          C  
ATOM   9458  CD  ARG B 620      -3.355 -28.895  13.066  1.00  5.450          C  
ATOM   9459  NE  ARG B 620      -4.603 -29.619  12.938  1.00  5.450          N  
ATOM   9460  CZ  ARG B 620      -5.200 -29.959  11.765  1.00  5.450          C  
ATOM   9461  NH1 ARG B 620      -4.669 -29.642  10.586  1.00  5.450          N  
ATOM   9462  NH2 ARG B 620      -6.348 -30.624  11.800  1.00  5.450          N  
ATOM   9463  H   ARG B 620       0.553 -29.800  10.857  1.00  4.670          H  
ATOM   9464  HA  ARG B 620      -1.226 -27.568  11.717  1.00  4.670          H  
ATOM   9465 1HB  ARG B 620      -0.070 -29.804  13.422  1.00  6.540          H  
ATOM   9466 2HB  ARG B 620      -0.904 -28.394  14.052  1.00  6.540          H  
ATOM   9467 1HG  ARG B 620      -2.208 -30.406  12.184  1.00  6.540          H  
ATOM   9468 2HG  ARG B 620      -2.302 -30.473  13.953  1.00  6.540          H  
ATOM   9469 1HD  ARG B 620      -3.385 -28.332  13.999  1.00  6.540          H  
ATOM   9470 2HD  ARG B 620      -3.284 -28.204  12.239  1.00  6.540          H  
ATOM   9471  HE  ARG B 620      -5.067 -29.894  13.795  1.00  6.540          H  
ATOM   9472 1HH1 ARG B 620      -3.775 -29.129  10.500  1.00  6.540          H  
ATOM   9473 2HH1 ARG B 620      -5.143 -29.909   9.739  1.00  6.540          H  
ATOM   9474 1HH2 ARG B 620      -6.764 -30.870  12.688  1.00  6.540          H  
ATOM   9475 2HH2 ARG B 620      -6.810 -30.885  10.941  1.00  6.540          H  
ATOM   9476  N   ALA B 621       1.930 -28.111  11.761  1.00  3.890          N  
ATOM   9477  CA  ALA B 621       3.243 -27.539  11.941  1.00  3.890          C  
ATOM   9478  C   ALA B 621       3.334 -26.181  11.279  1.00  3.890          C  
ATOM   9479  O   ALA B 621       2.807 -25.963  10.188  1.00  3.890          O  
ATOM   9480  CB  ALA B 621       4.307 -28.445  11.323  1.00  5.450          C  
ATOM   9481  H   ALA B 621       1.856 -29.034  11.340  1.00  4.670          H  
ATOM   9482  HA  ALA B 621       3.420 -27.422  13.010  1.00  4.670          H  
ATOM   9483 1HB  ALA B 621       5.290 -28.019  11.471  1.00  6.540          H  
ATOM   9484 2HB  ALA B 621       4.271 -29.420  11.764  1.00  6.540          H  
ATOM   9485 3HB  ALA B 621       4.108 -28.539  10.255  1.00  6.540          H  
ATOM   9486  N   PHE B 622       4.065 -25.275  11.918  1.00  3.890          N  
ATOM   9487  CA  PHE B 622       4.325 -23.962  11.342  1.00  3.890          C  
ATOM   9488  C   PHE B 622       5.766 -23.925  10.873  1.00  3.890          C  
ATOM   9489  O   PHE B 622       6.287 -22.891  10.451  1.00  3.890          O  
ATOM   9490  CB  PHE B 622       4.119 -22.872  12.380  1.00  5.450          C  
ATOM   9491  CG  PHE B 622       2.719 -22.792  12.920  1.00  5.450          C  
ATOM   9492  CD1 PHE B 622       2.430 -23.247  14.193  1.00  5.450          C  
ATOM   9493  CD2 PHE B 622       1.686 -22.252  12.158  1.00  5.450          C  
ATOM   9494  CE1 PHE B 622       1.155 -23.161  14.695  1.00  5.450          C  
ATOM   9495  CE2 PHE B 622       0.415 -22.164  12.663  1.00  5.450          C  
ATOM   9496  CZ  PHE B 622       0.150 -22.618  13.934  1.00  5.450          C  
ATOM   9497  H   PHE B 622       4.440 -25.492  12.830  1.00  4.670          H  
ATOM   9498  HA  PHE B 622       3.666 -23.801  10.489  1.00  4.670          H  
ATOM   9499 1HB  PHE B 622       4.802 -23.032  13.213  1.00  6.540          H  
ATOM   9500 2HB  PHE B 622       4.375 -21.918  11.933  1.00  6.540          H  
ATOM   9501  HD1 PHE B 622       3.221 -23.675  14.803  1.00  6.540          H  
ATOM   9502  HD2 PHE B 622       1.897 -21.892  11.150  1.00  6.540          H  
ATOM   9503  HE1 PHE B 622       0.940 -23.526  15.698  1.00  6.540          H  
ATOM   9504  HE2 PHE B 622      -0.385 -21.739  12.058  1.00  6.540          H  
ATOM   9505  HZ  PHE B 622      -0.860 -22.553  14.335  1.00  6.540          H  
ATOM   9506  N   SER B 623       6.405 -25.071  11.013  1.00  3.890          N  
ATOM   9507  CA  SER B 623       7.797 -25.280  10.709  1.00  3.890          C  
ATOM   9508  C   SER B 623       8.051 -25.557   9.242  1.00  3.890          C  
ATOM   9509  O   SER B 623       7.155 -25.970   8.502  1.00  3.890          O  
ATOM   9510  CB  SER B 623       8.320 -26.436  11.545  1.00  5.450          C  
ATOM   9511  OG  SER B 623       8.278 -26.146  12.915  1.00  5.450          O  
ATOM   9512  H   SER B 623       5.873 -25.852  11.348  1.00  4.670          H  
ATOM   9513  HA  SER B 623       8.324 -24.370  10.972  1.00  4.670          H  
ATOM   9514 1HB  SER B 623       7.714 -27.297  11.363  1.00  6.540          H  
ATOM   9515 2HB  SER B 623       9.340 -26.681  11.244  1.00  6.540          H  
ATOM   9516  HG  SER B 623       8.635 -26.917  13.361  1.00  6.540          H  
ATOM   9517  N   ARG B 624       9.291 -25.342   8.824  1.00  3.890          N  
ATOM   9518  CA  ARG B 624       9.705 -25.655   7.471  1.00  3.890          C  
ATOM   9519  C   ARG B 624      10.217 -27.079   7.353  1.00  3.890          C  
ATOM   9520  O   ARG B 624      11.062 -27.507   8.142  1.00  3.890          O  
ATOM   9521  CB  ARG B 624      10.782 -24.704   6.989  1.00  5.450          C  
ATOM   9522  CG  ARG B 624      11.233 -25.026   5.601  1.00  5.450          C  
ATOM   9523  CD  ARG B 624      12.150 -24.089   5.041  1.00  5.450          C  
ATOM   9524  NE  ARG B 624      12.560 -24.578   3.754  1.00  5.450          N  
ATOM   9525  CZ  ARG B 624      13.389 -23.966   2.917  1.00  5.450          C  
ATOM   9526  NH1 ARG B 624      13.882 -22.798   3.232  1.00  5.450          N  
ATOM   9527  NH2 ARG B 624      13.696 -24.555   1.784  1.00  5.450          N  
ATOM   9528  H   ARG B 624       9.963 -24.976   9.479  1.00  4.670          H  
ATOM   9529  HA  ARG B 624       8.840 -25.548   6.816  1.00  4.670          H  
ATOM   9530 1HB  ARG B 624      10.407 -23.681   6.998  1.00  6.540          H  
ATOM   9531 2HB  ARG B 624      11.642 -24.749   7.652  1.00  6.540          H  
ATOM   9532 1HG  ARG B 624      11.759 -25.983   5.602  1.00  6.540          H  
ATOM   9533 2HG  ARG B 624      10.372 -25.090   4.938  1.00  6.540          H  
ATOM   9534 1HD  ARG B 624      11.670 -23.117   4.917  1.00  6.540          H  
ATOM   9535 2HD  ARG B 624      13.032 -24.001   5.682  1.00  6.540          H  
ATOM   9536  HE  ARG B 624      12.193 -25.483   3.470  1.00  6.540          H  
ATOM   9537 1HH1 ARG B 624      13.594 -22.375   4.102  1.00  6.540          H  
ATOM   9538 2HH1 ARG B 624      14.520 -22.328   2.600  1.00  6.540          H  
ATOM   9539 1HH2 ARG B 624      13.303 -25.461   1.562  1.00  6.540          H  
ATOM   9540 2HH2 ARG B 624      14.334 -24.117   1.146  1.00  6.540          H  
ATOM   9541  N   GLN B 625       9.746 -27.786   6.326  1.00  3.890          N  
ATOM   9542  CA  GLN B 625      10.187 -29.150   6.065  1.00  3.890          C  
ATOM   9543  C   GLN B 625      11.551 -29.180   5.397  1.00  3.890          C  
ATOM   9544  O   GLN B 625      11.773 -28.490   4.398  1.00  3.890          O  
ATOM   9545  CB  GLN B 625       9.203 -29.850   5.120  1.00  5.450          C  
ATOM   9546  CG  GLN B 625       7.842 -30.116   5.667  1.00  5.450          C  
ATOM   9547  CD  GLN B 625       6.984 -30.858   4.711  1.00  5.450          C  
ATOM   9548  OE1 GLN B 625       7.393 -31.907   4.188  1.00  5.450          O  
ATOM   9549  NE2 GLN B 625       5.783 -30.342   4.465  1.00  5.450          N  
ATOM   9550  H   GLN B 625       9.055 -27.362   5.722  1.00  4.670          H  
ATOM   9551  HA  GLN B 625      10.260 -29.693   7.009  1.00  4.670          H  
ATOM   9552 1HB  GLN B 625       9.079 -29.239   4.227  1.00  6.540          H  
ATOM   9553 2HB  GLN B 625       9.613 -30.768   4.798  1.00  6.540          H  
ATOM   9554 1HG  GLN B 625       7.957 -30.738   6.525  1.00  6.540          H  
ATOM   9555 2HG  GLN B 625       7.352 -29.179   5.929  1.00  6.540          H  
ATOM   9556 1HE2 GLN B 625       5.159 -30.800   3.826  1.00  6.540          H  
ATOM   9557 2HE2 GLN B 625       5.495 -29.493   4.919  1.00  6.540          H  
ATOM   9558  N   VAL B 626      12.427 -30.059   5.869  1.00  3.890          N  
ATOM   9559  CA  VAL B 626      13.733 -30.200   5.227  1.00  3.890          C  
ATOM   9560  C   VAL B 626      14.011 -31.548   4.648  1.00  3.890          C  
ATOM   9561  O   VAL B 626      13.991 -32.539   5.366  1.00  3.890          O  
ATOM   9562  CB  VAL B 626      14.864 -29.917   6.203  1.00  5.450          C  
ATOM   9563  CG1 VAL B 626      16.196 -30.133   5.528  1.00  5.450          C  
ATOM   9564  CG2 VAL B 626      14.758 -28.563   6.645  1.00  5.450          C  
ATOM   9565  H   VAL B 626      12.181 -30.566   6.730  1.00  4.670          H  
ATOM   9566  HA  VAL B 626      13.793 -29.469   4.420  1.00  4.670          H  
ATOM   9567  HB  VAL B 626      14.800 -30.582   7.057  1.00  6.540          H  
ATOM   9568 1HG1 VAL B 626      16.962 -29.909   6.196  1.00  6.540          H  
ATOM   9569 2HG1 VAL B 626      16.328 -31.159   5.202  1.00  6.540          H  
ATOM   9570 3HG1 VAL B 626      16.261 -29.475   4.672  1.00  6.540          H  
ATOM   9571 1HG2 VAL B 626      15.552 -28.394   7.315  1.00  6.540          H  
ATOM   9572 2HG2 VAL B 626      14.832 -27.880   5.801  1.00  6.540          H  
ATOM   9573 3HG2 VAL B 626      13.807 -28.414   7.151  1.00  6.540          H  
ATOM   9574  N   SER B 627      14.342 -31.580   3.362  1.00  3.890          N  
ATOM   9575  CA  SER B 627      14.668 -32.835   2.706  1.00  3.890          C  
ATOM   9576  C   SER B 627      16.000 -33.401   3.175  1.00  3.890          C  
ATOM   9577  O   SER B 627      17.033 -32.707   3.180  1.00  3.890          O  
ATOM   9578  CB  SER B 627      14.730 -32.628   1.206  1.00  5.450          C  
ATOM   9579  OG  SER B 627      13.485 -32.236   0.692  1.00  5.450          O  
ATOM   9580  H   SER B 627      14.334 -30.719   2.828  1.00  4.670          H  
ATOM   9581  HA  SER B 627      13.900 -33.569   2.931  1.00  4.670          H  
ATOM   9582 1HB  SER B 627      15.481 -31.875   0.972  1.00  6.540          H  
ATOM   9583 2HB  SER B 627      15.044 -33.560   0.733  1.00  6.540          H  
ATOM   9584  HG  SER B 627      13.609 -32.142  -0.258  1.00  6.540          H  
ATOM   9585  N   LEU B 628      15.981 -34.687   3.491  1.00  3.890          N  
ATOM   9586  CA  LEU B 628      17.167 -35.427   3.857  1.00  3.890          C  
ATOM   9587  C   LEU B 628      17.507 -36.369   2.704  1.00  3.890          C  
ATOM   9588  O   LEU B 628      16.688 -36.572   1.804  1.00  3.890          O  
ATOM   9589  CB  LEU B 628      16.934 -36.172   5.175  1.00  5.450          C  
ATOM   9590  CG  LEU B 628      16.476 -35.275   6.391  1.00  5.450          C  
ATOM   9591  CD1 LEU B 628      16.223 -36.181   7.587  1.00  5.450          C  
ATOM   9592  CD2 LEU B 628      17.540 -34.179   6.720  1.00  5.450          C  
ATOM   9593  H   LEU B 628      15.086 -35.189   3.525  1.00  4.670          H  
ATOM   9594  HA  LEU B 628      18.000 -34.740   3.978  1.00  4.670          H  
ATOM   9595 1HB  LEU B 628      16.152 -36.919   5.010  1.00  6.540          H  
ATOM   9596 2HB  LEU B 628      17.849 -36.683   5.460  1.00  6.540          H  
ATOM   9597  HG  LEU B 628      15.528 -34.782   6.140  1.00  6.540          H  
ATOM   9598 1HD1 LEU B 628      15.887 -35.589   8.424  1.00  6.540          H  
ATOM   9599 2HD1 LEU B 628      15.456 -36.912   7.331  1.00  6.540          H  
ATOM   9600 3HD1 LEU B 628      17.142 -36.695   7.860  1.00  6.540          H  
ATOM   9601 1HD2 LEU B 628      17.194 -33.578   7.558  1.00  6.540          H  
ATOM   9602 2HD2 LEU B 628      18.486 -34.648   6.982  1.00  6.540          H  
ATOM   9603 3HD2 LEU B 628      17.687 -33.525   5.862  1.00  6.540          H  
ATOM   9604  N   GLY B 629      18.688 -36.987   2.745  1.00  3.890          N  
ATOM   9605  CA  GLY B 629      19.154 -37.920   1.701  1.00  3.890          C  
ATOM   9606  C   GLY B 629      18.218 -39.110   1.399  1.00  3.890          C  
ATOM   9607  O   GLY B 629      18.369 -39.780   0.374  1.00  3.890          O  
ATOM   9608  H   GLY B 629      19.314 -36.749   3.501  1.00  4.670          H  
ATOM   9609 1HA  GLY B 629      19.321 -37.355   0.784  1.00  4.670          H  
ATOM   9610 2HA  GLY B 629      20.129 -38.307   1.996  1.00  4.670          H  
ATOM   9611  N   SER B 630      17.280 -39.412   2.297  1.00  3.890          N  
ATOM   9612  CA  SER B 630      16.312 -40.500   2.107  1.00  3.890          C  
ATOM   9613  C   SER B 630      15.141 -40.107   1.210  1.00  3.890          C  
ATOM   9614  O   SER B 630      14.330 -40.951   0.823  1.00  3.890          O  
ATOM   9615  CB  SER B 630      15.726 -40.910   3.427  1.00  5.450          C  
ATOM   9616  OG  SER B 630      14.918 -39.887   3.935  1.00  5.450          O  
ATOM   9617  H   SER B 630      17.207 -38.848   3.131  1.00  4.670          H  
ATOM   9618  HA  SER B 630      16.815 -41.347   1.648  1.00  4.670          H  
ATOM   9619 1HB  SER B 630      15.141 -41.822   3.302  1.00  6.540          H  
ATOM   9620 2HB  SER B 630      16.513 -41.120   4.122  1.00  6.540          H  
ATOM   9621  HG  SER B 630      14.537 -40.243   4.748  1.00  6.540          H  
ATOM   9622  N   GLY B 631      15.015 -38.814   0.920  1.00  3.890          N  
ATOM   9623  CA  GLY B 631      13.899 -38.284   0.146  1.00  3.890          C  
ATOM   9624  C   GLY B 631      12.732 -37.882   1.051  1.00  3.890          C  
ATOM   9625  O   GLY B 631      11.746 -37.299   0.596  1.00  3.890          O  
ATOM   9626  H   GLY B 631      15.729 -38.157   1.244  1.00  4.670          H  
ATOM   9627 1HA  GLY B 631      14.239 -37.417  -0.420  1.00  4.670          H  
ATOM   9628 2HA  GLY B 631      13.569 -39.031  -0.572  1.00  4.670          H  
ATOM   9629  N   VAL B 632      12.850 -38.200   2.333  1.00  3.890          N  
ATOM   9630  CA  VAL B 632      11.840 -37.906   3.330  1.00  3.890          C  
ATOM   9631  C   VAL B 632      12.235 -36.631   4.052  1.00  3.890          C  
ATOM   9632  O   VAL B 632      13.412 -36.438   4.374  1.00  3.890          O  
ATOM   9633  CB  VAL B 632      11.703 -39.089   4.311  1.00  5.450          C  
ATOM   9634  CG1 VAL B 632      10.672 -38.785   5.398  1.00  5.450          C  
ATOM   9635  CG2 VAL B 632      11.328 -40.342   3.517  1.00  5.450          C  
ATOM   9636  H   VAL B 632      13.697 -38.677   2.638  1.00  4.670          H  
ATOM   9637  HA  VAL B 632      10.882 -37.748   2.833  1.00  4.670          H  
ATOM   9638  HB  VAL B 632      12.646 -39.245   4.811  1.00  6.540          H  
ATOM   9639 1HG1 VAL B 632      10.607 -39.632   6.078  1.00  6.540          H  
ATOM   9640 2HG1 VAL B 632      10.967 -37.902   5.964  1.00  6.540          H  
ATOM   9641 3HG1 VAL B 632       9.697 -38.612   4.944  1.00  6.540          H  
ATOM   9642 1HG2 VAL B 632      11.246 -41.193   4.191  1.00  6.540          H  
ATOM   9643 2HG2 VAL B 632      10.376 -40.182   3.014  1.00  6.540          H  
ATOM   9644 3HG2 VAL B 632      12.099 -40.550   2.769  1.00  6.540          H  
ATOM   9645  N   THR B 633      11.280 -35.726   4.246  1.00  3.890          N  
ATOM   9646  CA  THR B 633      11.586 -34.501   4.950  1.00  3.890          C  
ATOM   9647  C   THR B 633      11.477 -34.638   6.464  1.00  3.890          C  
ATOM   9648  O   THR B 633      10.802 -35.531   6.986  1.00  3.890          O  
ATOM   9649  CB  THR B 633      10.651 -33.373   4.495  1.00  5.450          C  
ATOM   9650  OG1 THR B 633       9.295 -33.740   4.789  1.00  5.450          O  
ATOM   9651  CG2 THR B 633      10.784 -33.114   3.018  1.00  5.450          C  
ATOM   9652  H   THR B 633      10.328 -35.895   3.947  1.00  4.670          H  
ATOM   9653  HA  THR B 633      12.603 -34.241   4.712  1.00  4.670          H  
ATOM   9654  HB  THR B 633      10.906 -32.484   5.046  1.00  6.540          H  
ATOM   9655  HG1 THR B 633       8.685 -32.991   4.598  1.00  6.540          H  
ATOM   9656 1HG2 THR B 633      10.108 -32.309   2.733  1.00  6.540          H  
ATOM   9657 2HG2 THR B 633      11.786 -32.827   2.788  1.00  6.540          H  
ATOM   9658 3HG2 THR B 633      10.529 -34.011   2.462  1.00  6.540          H  
ATOM   9659  N   VAL B 634      12.077 -33.692   7.179  1.00  3.890          N  
ATOM   9660  CA  VAL B 634      11.981 -33.674   8.633  1.00  3.890          C  
ATOM   9661  C   VAL B 634      11.407 -32.385   9.224  1.00  3.890          C  
ATOM   9662  O   VAL B 634      11.733 -31.273   8.794  1.00  3.890          O  
ATOM   9663  CB  VAL B 634      13.370 -33.991   9.273  1.00  5.450          C  
ATOM   9664  CG1 VAL B 634      14.435 -32.979   8.831  1.00  5.450          C  
ATOM   9665  CG2 VAL B 634      13.272 -33.997  10.826  1.00  5.450          C  
ATOM   9666  H   VAL B 634      12.662 -33.030   6.671  1.00  4.670          H  
ATOM   9667  HA  VAL B 634      11.313 -34.484   8.926  1.00  4.670          H  
ATOM   9668  HB  VAL B 634      13.681 -34.974   8.929  1.00  6.540          H  
ATOM   9669 1HG1 VAL B 634      15.391 -33.248   9.277  1.00  6.540          H  
ATOM   9670 2HG1 VAL B 634      14.529 -32.997   7.752  1.00  6.540          H  
ATOM   9671 3HG1 VAL B 634      14.160 -31.979   9.153  1.00  6.540          H  
ATOM   9672 1HG2 VAL B 634      14.244 -34.252  11.243  1.00  6.540          H  
ATOM   9673 2HG2 VAL B 634      12.976 -33.022  11.196  1.00  6.540          H  
ATOM   9674 3HG2 VAL B 634      12.538 -34.738  11.147  1.00  6.540          H  
ATOM   9675  N   LEU B 635      10.517 -32.588  10.201  1.00  3.890          N  
ATOM   9676  CA  LEU B 635       9.872 -31.570  11.033  1.00  3.890          C  
ATOM   9677  C   LEU B 635      10.034 -32.000  12.480  1.00  3.890          C  
ATOM   9678  O   LEU B 635       9.973 -33.196  12.760  1.00  3.890          O  
ATOM   9679  CB  LEU B 635       8.369 -31.451  10.741  1.00  5.450          C  
ATOM   9680  CG  LEU B 635       7.953 -30.979   9.360  1.00  5.450          C  
ATOM   9681  CD1 LEU B 635       6.455 -31.187   9.202  1.00  5.450          C  
ATOM   9682  CD2 LEU B 635       8.277 -29.486   9.211  1.00  5.450          C  
ATOM   9683  H   LEU B 635      10.307 -33.559  10.402  1.00  4.670          H  
ATOM   9684  HA  LEU B 635      10.374 -30.615  10.894  1.00  4.670          H  
ATOM   9685 1HB  LEU B 635       7.916 -32.428  10.905  1.00  6.540          H  
ATOM   9686 2HB  LEU B 635       7.937 -30.762  11.467  1.00  6.540          H  
ATOM   9687  HG  LEU B 635       8.477 -31.556   8.600  1.00  6.540          H  
ATOM   9688 1HD1 LEU B 635       6.137 -30.848   8.217  1.00  6.540          H  
ATOM   9689 2HD1 LEU B 635       6.219 -32.244   9.315  1.00  6.540          H  
ATOM   9690 3HD1 LEU B 635       5.932 -30.617   9.964  1.00  6.540          H  
ATOM   9691 1HD2 LEU B 635       7.969 -29.121   8.252  1.00  6.540          H  
ATOM   9692 2HD2 LEU B 635       7.746 -28.949   9.960  1.00  6.540          H  
ATOM   9693 3HD2 LEU B 635       9.345 -29.315   9.324  1.00  6.540          H  
ATOM   9694  N   GLY B 636      10.224 -31.061  13.414  1.00  3.890          N  
ATOM   9695  CA  GLY B 636      10.327 -31.484  14.814  1.00  3.890          C  
ATOM   9696  C   GLY B 636      11.641 -32.225  15.033  1.00  3.890          C  
ATOM   9697  O   GLY B 636      11.711 -33.177  15.811  1.00  3.890          O  
ATOM   9698  H   GLY B 636      10.277 -30.085  13.160  1.00  4.670          H  
ATOM   9699 1HA  GLY B 636      10.281 -30.613  15.467  1.00  4.670          H  
ATOM   9700 2HA  GLY B 636       9.488 -32.129  15.071  1.00  4.670          H  
ATOM   9701  N   MET B 637      12.681 -31.795  14.325  1.00  3.890          N  
ATOM   9702  CA  MET B 637      13.964 -32.468  14.376  1.00  3.890          C  
ATOM   9703  C   MET B 637      14.581 -32.495  15.757  1.00  3.890          C  
ATOM   9704  O   MET B 637      14.622 -31.489  16.469  1.00  3.890          O  
ATOM   9705  CB  MET B 637      14.941 -31.794  13.413  1.00  5.450          C  
ATOM   9706  CG  MET B 637      16.258 -32.530  13.245  1.00  5.450          C  
ATOM   9707  SD  MET B 637      17.549 -32.203  14.539  1.00  5.450          S  
ATOM   9708  CE  MET B 637      18.191 -30.593  14.166  1.00  5.450          C  
ATOM   9709  H   MET B 637      12.550 -31.000  13.722  1.00  4.670          H  
ATOM   9710  HA  MET B 637      13.813 -33.500  14.063  1.00  4.670          H  
ATOM   9711 1HB  MET B 637      14.484 -31.686  12.435  1.00  6.540          H  
ATOM   9712 2HB  MET B 637      15.162 -30.793  13.777  1.00  6.540          H  
ATOM   9713 1HG  MET B 637      16.022 -33.590  13.279  1.00  6.540          H  
ATOM   9714 2HG  MET B 637      16.682 -32.346  12.283  1.00  6.540          H  
ATOM   9715 1HE  MET B 637      18.957 -30.342  14.893  1.00  6.540          H  
ATOM   9716 2HE  MET B 637      18.627 -30.585  13.185  1.00  6.540          H  
ATOM   9717 3HE  MET B 637      17.405 -29.854  14.216  1.00  6.540          H  
ATOM   9718  N   ASP B 638      15.071 -33.683  16.114  1.00  3.890          N  
ATOM   9719  CA  ASP B 638      15.741 -33.951  17.372  1.00  3.890          C  
ATOM   9720  C   ASP B 638      16.644 -35.180  17.147  1.00  3.890          C  
ATOM   9721  O   ASP B 638      16.115 -36.267  16.917  1.00  3.890          O  
ATOM   9722  CB  ASP B 638      14.696 -34.203  18.477  1.00  5.450          C  
ATOM   9723  CG  ASP B 638      15.277 -34.302  19.894  1.00  5.450          C  
ATOM   9724  OD1 ASP B 638      16.469 -34.235  20.032  1.00  5.450          O  
ATOM   9725  OD2 ASP B 638      14.532 -34.404  20.833  1.00  5.450          O  
ATOM   9726  H   ASP B 638      14.968 -34.450  15.464  1.00  4.670          H  
ATOM   9727  HA  ASP B 638      16.352 -33.101  17.634  1.00  4.670          H  
ATOM   9728 1HB  ASP B 638      13.958 -33.401  18.454  1.00  6.540          H  
ATOM   9729 2HB  ASP B 638      14.166 -35.129  18.258  1.00  6.540          H  
ATOM   9730  N   ARG B 639      17.984 -35.021  17.117  1.00  3.890          N  
ATOM   9731  CA  ARG B 639      18.899 -36.144  16.811  1.00  3.890          C  
ATOM   9732  C   ARG B 639      18.738 -36.746  15.398  1.00  3.890          C  
ATOM   9733  O   ARG B 639      18.705 -37.972  15.227  1.00  3.890          O  
ATOM   9734  CB  ARG B 639      18.762 -37.298  17.814  1.00  5.450          C  
ATOM   9735  CG  ARG B 639      19.087 -36.975  19.250  1.00  5.450          C  
ATOM   9736  CD  ARG B 639      19.011 -38.188  20.101  1.00  5.450          C  
ATOM   9737  NE  ARG B 639      19.353 -37.910  21.496  1.00  5.450          N  
ATOM   9738  CZ  ARG B 639      19.327 -38.817  22.499  1.00  5.450          C  
ATOM   9739  NH1 ARG B 639      18.977 -40.065  22.258  1.00  5.450          N  
ATOM   9740  NH2 ARG B 639      19.654 -38.454  23.733  1.00  5.450          N  
ATOM   9741  H   ARG B 639      18.404 -34.103  17.308  1.00  4.670          H  
ATOM   9742  HA  ARG B 639      19.914 -35.757  16.897  1.00  4.670          H  
ATOM   9743 1HB  ARG B 639      17.773 -37.732  17.789  1.00  6.540          H  
ATOM   9744 2HB  ARG B 639      19.452 -38.087  17.523  1.00  6.540          H  
ATOM   9745 1HG  ARG B 639      20.093 -36.582  19.298  1.00  6.540          H  
ATOM   9746 2HG  ARG B 639      18.377 -36.232  19.628  1.00  6.540          H  
ATOM   9747 1HD  ARG B 639      17.994 -38.580  20.065  1.00  6.540          H  
ATOM   9748 2HD  ARG B 639      19.705 -38.934  19.717  1.00  6.540          H  
ATOM   9749  HE  ARG B 639      19.630 -36.965  21.727  1.00  6.540          H  
ATOM   9750 1HH1 ARG B 639      18.727 -40.352  21.325  1.00  6.540          H  
ATOM   9751 2HH1 ARG B 639      18.960 -40.740  23.010  1.00  6.540          H  
ATOM   9752 1HH2 ARG B 639      19.923 -37.501  23.935  1.00  6.540          H  
ATOM   9753 2HH2 ARG B 639      19.634 -39.132  24.481  1.00  6.540          H  
ATOM   9754  N   VAL B 640      18.761 -35.876  14.388  1.00  3.890          N  
ATOM   9755  CA  VAL B 640      18.635 -36.211  12.960  1.00  3.890          C  
ATOM   9756  C   VAL B 640      19.664 -37.224  12.450  1.00  3.890          C  
ATOM   9757  O   VAL B 640      19.471 -37.826  11.394  1.00  3.890          O  
ATOM   9758  CB  VAL B 640      18.714 -34.919  12.121  1.00  5.450          C  
ATOM   9759  CG1 VAL B 640      20.106 -34.370  12.130  1.00  5.450          C  
ATOM   9760  CG2 VAL B 640      18.209 -35.167  10.689  1.00  5.450          C  
ATOM   9761  H   VAL B 640      18.816 -34.901  14.647  1.00  4.670          H  
ATOM   9762  HA  VAL B 640      17.642 -36.638  12.813  1.00  4.670          H  
ATOM   9763  HB  VAL B 640      18.119 -34.215  12.566  1.00  6.540          H  
ATOM   9764 1HG1 VAL B 640      20.148 -33.449  11.575  1.00  6.540          H  
ATOM   9765 2HG1 VAL B 640      20.425 -34.181  13.151  1.00  6.540          H  
ATOM   9766 3HG1 VAL B 640      20.749 -35.081  11.671  1.00  6.540          H  
ATOM   9767 1HG2 VAL B 640      18.233 -34.244  10.134  1.00  6.540          H  
ATOM   9768 2HG2 VAL B 640      18.825 -35.894  10.177  1.00  6.540          H  
ATOM   9769 3HG2 VAL B 640      17.183 -35.532  10.728  1.00  6.540          H  
ATOM   9770  N   GLY B 641      20.757 -37.402  13.186  1.00  3.890          N  
ATOM   9771  CA  GLY B 641      21.836 -38.320  12.840  1.00  3.890          C  
ATOM   9772  C   GLY B 641      21.367 -39.756  12.680  1.00  3.890          C  
ATOM   9773  O   GLY B 641      22.036 -40.561  12.033  1.00  3.890          O  
ATOM   9774  H   GLY B 641      20.820 -36.874  14.039  1.00  4.670          H  
ATOM   9775 1HA  GLY B 641      22.309 -37.983  11.924  1.00  4.670          H  
ATOM   9776 2HA  GLY B 641      22.596 -38.287  13.612  1.00  4.670          H  
ATOM   9777  N   GLY B 642      20.183 -40.081  13.209  1.00  3.890          N  
ATOM   9778  CA  GLY B 642      19.627 -41.423  13.083  1.00  3.890          C  
ATOM   9779  C   GLY B 642      18.989 -41.669  11.702  1.00  3.890          C  
ATOM   9780  O   GLY B 642      18.482 -42.763  11.438  1.00  3.890          O  
ATOM   9781  H   GLY B 642      19.664 -39.371  13.742  1.00  4.670          H  
ATOM   9782 1HA  GLY B 642      20.412 -42.157  13.257  1.00  4.670          H  
ATOM   9783 2HA  GLY B 642      18.878 -41.570  13.860  1.00  4.670          H  
ATOM   9784  N   GLY B 643      18.992 -40.648  10.836  1.00  3.890          N  
ATOM   9785  CA  GLY B 643      18.424 -40.719   9.495  1.00  3.890          C  
ATOM   9786  C   GLY B 643      19.482 -41.129   8.473  1.00  3.890          C  
ATOM   9787  O   GLY B 643      20.401 -41.880   8.783  1.00  3.890          O  
ATOM   9788  H   GLY B 643      19.393 -39.754  11.132  1.00  4.670          H  
ATOM   9789 1HA  GLY B 643      17.597 -41.430   9.481  1.00  4.670          H  
ATOM   9790 2HA  GLY B 643      18.018 -39.744   9.229  1.00  4.670          H  
ATOM   9791  N   GLY B 644      19.342 -40.658   7.233  1.00  3.890          N  
ATOM   9792  CA  GLY B 644      20.288 -41.013   6.173  1.00  3.890          C  
ATOM   9793  C   GLY B 644      19.620 -41.656   4.980  1.00  3.890          C  
ATOM   9794  O   GLY B 644      18.482 -42.110   5.064  1.00  3.890          O  
ATOM   9795  H   GLY B 644      18.561 -40.055   7.020  1.00  4.670          H  
ATOM   9796 1HA  GLY B 644      20.803 -40.116   5.835  1.00  4.670          H  
ATOM   9797 2HA  GLY B 644      21.049 -41.688   6.567  1.00  4.670          H  
ATOM   9798  N   ARG B 645      20.349 -41.677   3.868  1.00  3.890          N  
ATOM   9799  CA  ARG B 645      19.866 -42.231   2.613  1.00  3.890          C  
ATOM   9800  C   ARG B 645      19.618 -43.723   2.711  1.00  3.890          C  
ATOM   9801  O   ARG B 645      20.325 -44.438   3.432  1.00  3.890          O  
ATOM   9802  CB  ARG B 645      20.812 -41.888   1.475  1.00  5.450          C  
ATOM   9803  CG  ARG B 645      20.433 -42.475   0.124  1.00  5.450          C  
ATOM   9804  CD  ARG B 645      21.192 -41.860  -0.975  1.00  5.450          C  
ATOM   9805  NE  ARG B 645      20.689 -40.500  -1.241  1.00  5.450          N  
ATOM   9806  CZ  ARG B 645      21.206 -39.619  -2.122  1.00  5.450          C  
ATOM   9807  NH1 ARG B 645      22.276 -39.919  -2.841  1.00  5.450          N  
ATOM   9808  NH2 ARG B 645      20.617 -38.445  -2.262  1.00  5.450          N  
ATOM   9809  H   ARG B 645      21.283 -41.293   3.914  1.00  4.670          H  
ATOM   9810  HA  ARG B 645      18.919 -41.762   2.385  1.00  4.670          H  
ATOM   9811 1HB  ARG B 645      20.871 -40.810   1.366  1.00  6.540          H  
ATOM   9812 2HB  ARG B 645      21.811 -42.247   1.717  1.00  6.540          H  
ATOM   9813 1HG  ARG B 645      20.644 -43.548   0.112  1.00  6.540          H  
ATOM   9814 2HG  ARG B 645      19.375 -42.302  -0.070  1.00  6.540          H  
ATOM   9815 1HD  ARG B 645      22.243 -41.796  -0.697  1.00  6.540          H  
ATOM   9816 2HD  ARG B 645      21.078 -42.459  -1.877  1.00  6.540          H  
ATOM   9817  HE  ARG B 645      19.847 -40.198  -0.713  1.00  6.540          H  
ATOM   9818 1HH1 ARG B 645      22.722 -40.817  -2.737  1.00  6.540          H  
ATOM   9819 2HH1 ARG B 645      22.649 -39.248  -3.499  1.00  6.540          H  
ATOM   9820 1HH2 ARG B 645      19.792 -38.230  -1.708  1.00  6.540          H  
ATOM   9821 2HH2 ARG B 645      20.977 -37.769  -2.919  1.00  6.540          H  
ATOM   9822  N   ASN B 646      18.604 -44.182   1.983  1.00  3.890          N  
ATOM   9823  CA  ASN B 646      18.212 -45.575   1.985  1.00  3.890          C  
ATOM   9824  C   ASN B 646      19.402 -46.482   1.725  1.00  3.890          C  
ATOM   9825  O   ASN B 646      20.182 -46.262   0.798  1.00  3.890          O  
ATOM   9826  CB  ASN B 646      17.146 -45.798   0.935  1.00  5.450          C  
ATOM   9827  CG  ASN B 646      15.872 -45.065   1.248  1.00  5.450          C  
ATOM   9828  OD1 ASN B 646      15.565 -44.764   2.406  1.00  5.450          O  
ATOM   9829  ND2 ASN B 646      15.127 -44.754   0.226  1.00  5.450          N  
ATOM   9830  H   ASN B 646      18.079 -43.536   1.413  1.00  4.670          H  
ATOM   9831  HA  ASN B 646      17.813 -45.824   2.969  1.00  4.670          H  
ATOM   9832 1HB  ASN B 646      17.517 -45.466  -0.035  1.00  6.540          H  
ATOM   9833 2HB  ASN B 646      16.931 -46.864   0.856  1.00  6.540          H  
ATOM   9834 1HD2 ASN B 646      14.268 -44.258   0.367  1.00  6.540          H  
ATOM   9835 2HD2 ASN B 646      15.409 -45.009  -0.699  1.00  6.540          H  
ATOM   9836  N   GLY B 647      19.518 -47.516   2.557  1.00  3.890          N  
ATOM   9837  CA  GLY B 647      20.596 -48.496   2.483  1.00  3.890          C  
ATOM   9838  C   GLY B 647      21.745 -48.182   3.448  1.00  3.890          C  
ATOM   9839  O   GLY B 647      22.602 -49.036   3.693  1.00  3.890          O  
ATOM   9840  H   GLY B 647      18.829 -47.618   3.288  1.00  4.670          H  
ATOM   9841 1HA  GLY B 647      20.196 -49.484   2.708  1.00  4.670          H  
ATOM   9842 2HA  GLY B 647      20.978 -48.534   1.464  1.00  4.670          H  
ATOM   9843  N   GLY B 648      21.750 -46.978   4.022  1.00  3.890          N  
ATOM   9844  CA  GLY B 648      22.787 -46.575   4.959  1.00  3.890          C  
ATOM   9845  C   GLY B 648      22.403 -46.898   6.400  1.00  3.890          C  
ATOM   9846  O   GLY B 648      21.534 -47.739   6.656  1.00  3.890          O  
ATOM   9847  H   GLY B 648      21.035 -46.284   3.780  1.00  4.670          H  
ATOM   9848 1HA  GLY B 648      23.725 -47.068   4.704  1.00  4.670          H  
ATOM   9849 2HA  GLY B 648      22.952 -45.502   4.858  1.00  4.670          H  
ATOM   9850  N   ARG B 649      23.082 -46.244   7.346  1.00  3.890          N  
ATOM   9851  CA  ARG B 649      22.841 -46.474   8.773  1.00  3.890          C  
ATOM   9852  C   ARG B 649      22.669 -45.172   9.557  1.00  3.890          C  
ATOM   9853  O   ARG B 649      22.052 -45.161  10.624  1.00  3.890          O  
ATOM   9854  CB  ARG B 649      23.980 -47.272   9.394  1.00  5.450          C  
ATOM   9855  CG  ARG B 649      24.175 -48.696   8.844  1.00  5.450          C  
ATOM   9856  CD  ARG B 649      23.051 -49.618   9.185  1.00  5.450          C  
ATOM   9857  NE  ARG B 649      23.288 -50.954   8.664  1.00  5.450          N  
ATOM   9858  CZ  ARG B 649      22.946 -51.396   7.426  1.00  5.450          C  
ATOM   9859  NH1 ARG B 649      22.347 -50.613   6.537  1.00  5.450          N  
ATOM   9860  NH2 ARG B 649      23.223 -52.651   7.095  1.00  5.450          N  
ATOM   9861  H   ARG B 649      23.773 -45.576   7.048  1.00  4.670          H  
ATOM   9862  HA  ARG B 649      21.914 -47.034   8.879  1.00  4.670          H  
ATOM   9863 1HB  ARG B 649      24.914 -46.732   9.254  1.00  6.540          H  
ATOM   9864 2HB  ARG B 649      23.814 -47.356  10.469  1.00  6.540          H  
ATOM   9865 1HG  ARG B 649      24.267 -48.660   7.762  1.00  6.540          H  
ATOM   9866 2HG  ARG B 649      25.088 -49.116   9.263  1.00  6.540          H  
ATOM   9867 1HD  ARG B 649      22.960 -49.687  10.269  1.00  6.540          H  
ATOM   9868 2HD  ARG B 649      22.117 -49.260   8.772  1.00  6.540          H  
ATOM   9869  HE  ARG B 649      23.742 -51.613   9.283  1.00  6.540          H  
ATOM   9870 1HH1 ARG B 649      22.109 -49.627   6.736  1.00  6.540          H  
ATOM   9871 2HH1 ARG B 649      22.111 -50.985   5.627  1.00  6.540          H  
ATOM   9872 1HH2 ARG B 649      23.679 -53.263   7.757  1.00  6.540          H  
ATOM   9873 2HH2 ARG B 649      22.978 -52.995   6.176  1.00  6.540          H  
ATOM   9874  N   ARG B 650      23.295 -44.101   9.070  1.00  3.890          N  
ATOM   9875  CA  ARG B 650      23.330 -42.801   9.743  1.00  3.890          C  
ATOM   9876  C   ARG B 650      23.276 -41.695   8.705  1.00  3.890          C  
ATOM   9877  O   ARG B 650      23.486 -41.951   7.509  1.00  3.890          O  
ATOM   9878  CB  ARG B 650      24.577 -42.632  10.617  1.00  5.450          C  
ATOM   9879  CG  ARG B 650      24.706 -43.601  11.814  1.00  5.450          C  
ATOM   9880  CD  ARG B 650      23.693 -43.293  12.874  1.00  5.450          C  
ATOM   9881  NE  ARG B 650      23.869 -44.101  14.066  1.00  5.450          N  
ATOM   9882  CZ  ARG B 650      23.336 -45.332  14.275  1.00  5.450          C  
ATOM   9883  NH1 ARG B 650      22.587 -45.934  13.358  1.00  5.450          N  
ATOM   9884  NH2 ARG B 650      23.570 -45.944  15.428  1.00  5.450          N  
ATOM   9885  H   ARG B 650      23.767 -44.171   8.188  1.00  4.670          H  
ATOM   9886  HA  ARG B 650      22.440 -42.696  10.365  1.00  4.670          H  
ATOM   9887 1HB  ARG B 650      25.466 -42.743  10.001  1.00  6.540          H  
ATOM   9888 2HB  ARG B 650      24.590 -41.618  11.020  1.00  6.540          H  
ATOM   9889 1HG  ARG B 650      24.585 -44.625  11.493  1.00  6.540          H  
ATOM   9890 2HG  ARG B 650      25.692 -43.485  12.257  1.00  6.540          H  
ATOM   9891 1HD  ARG B 650      23.792 -42.247  13.163  1.00  6.540          H  
ATOM   9892 2HD  ARG B 650      22.688 -43.453  12.499  1.00  6.540          H  
ATOM   9893  HE  ARG B 650      24.426 -43.704  14.809  1.00  6.540          H  
ATOM   9894 1HH1 ARG B 650      22.391 -45.495  12.439  1.00  6.540          H  
ATOM   9895 2HH1 ARG B 650      22.203 -46.846  13.545  1.00  6.540          H  
ATOM   9896 1HH2 ARG B 650      24.138 -45.494  16.133  1.00  6.540          H  
ATOM   9897 2HH2 ARG B 650      23.182 -46.858  15.605  1.00  6.540          H  
ATOM   9898  N   SER B 651      23.031 -40.466   9.165  1.00  3.890          N  
ATOM   9899  CA  SER B 651      22.941 -39.342   8.247  1.00  3.890          C  
ATOM   9900  C   SER B 651      24.255 -39.108   7.517  1.00  3.890          C  
ATOM   9901  O   SER B 651      25.326 -39.540   7.954  1.00  3.890          O  
ATOM   9902  CB  SER B 651      22.520 -38.078   8.953  1.00  5.450          C  
ATOM   9903  OG  SER B 651      23.526 -37.614   9.802  1.00  5.450          O  
ATOM   9904  H   SER B 651      22.840 -40.346  10.164  1.00  4.670          H  
ATOM   9905  HA  SER B 651      22.185 -39.570   7.513  1.00  4.670          H  
ATOM   9906 1HB  SER B 651      22.277 -37.318   8.216  1.00  6.540          H  
ATOM   9907 2HB  SER B 651      21.613 -38.278   9.528  1.00  6.540          H  
ATOM   9908  HG  SER B 651      24.241 -37.319   9.221  1.00  6.540          H  
ATOM   9909  N   ALA B 652      24.183 -38.360   6.407  1.00  3.890          N  
ATOM   9910  CA  ALA B 652      25.340 -38.121   5.529  1.00  3.890          C  
ATOM   9911  C   ALA B 652      26.352 -37.100   6.015  1.00  3.890          C  
ATOM   9912  O   ALA B 652      26.533 -36.036   5.389  1.00  3.890          O  
ATOM   9913  CB  ALA B 652      24.861 -37.665   4.172  1.00  5.450          C  
ATOM   9914  H   ALA B 652      23.280 -38.001   6.136  1.00  4.670          H  
ATOM   9915  HA  ALA B 652      25.864 -39.069   5.436  1.00  4.670          H  
ATOM   9916 1HB  ALA B 652      25.729 -37.548   3.523  1.00  6.540          H  
ATOM   9917 2HB  ALA B 652      24.189 -38.404   3.755  1.00  6.540          H  
ATOM   9918 3HB  ALA B 652      24.348 -36.712   4.274  1.00  6.540          H  
ATOM   9919  N   LEU B 653      27.040 -37.485   7.099  1.00  3.890          N  
ATOM   9920  CA  LEU B 653      28.092 -36.714   7.748  1.00  3.890          C  
ATOM   9921  C   LEU B 653      29.428 -37.418   7.471  1.00  3.890          C  
ATOM   9922  O   LEU B 653      29.433 -38.624   7.218  1.00  3.890          O  
ATOM   9923  CB  LEU B 653      27.802 -36.592   9.271  1.00  5.450          C  
ATOM   9924  CG  LEU B 653      27.678 -37.913  10.123  1.00  5.450          C  
ATOM   9925  CD1 LEU B 653      29.049 -38.429  10.602  1.00  5.450          C  
ATOM   9926  CD2 LEU B 653      26.780 -37.608  11.312  1.00  5.450          C  
ATOM   9927  H   LEU B 653      26.765 -38.390   7.492  1.00  4.670          H  
ATOM   9928  HA  LEU B 653      28.085 -35.726   7.317  1.00  4.670          H  
ATOM   9929 1HB  LEU B 653      28.575 -35.991   9.737  1.00  6.540          H  
ATOM   9930 2HB  LEU B 653      26.861 -36.056   9.386  1.00  6.540          H  
ATOM   9931  HG  LEU B 653      27.226 -38.698   9.522  1.00  6.540          H  
ATOM   9932 1HD1 LEU B 653      28.903 -39.327  11.193  1.00  6.540          H  
ATOM   9933 2HD1 LEU B 653      29.689 -38.671   9.779  1.00  6.540          H  
ATOM   9934 3HD1 LEU B 653      29.528 -37.683  11.203  1.00  6.540          H  
ATOM   9935 1HD2 LEU B 653      26.650 -38.509  11.911  1.00  6.540          H  
ATOM   9936 2HD2 LEU B 653      27.219 -36.823  11.932  1.00  6.540          H  
ATOM   9937 3HD2 LEU B 653      25.823 -37.286  10.944  1.00  6.540          H  
ATOM   9938  N   PRO B 654      30.559 -36.701   7.429  1.00  3.890          N  
ATOM   9939  CA  PRO B 654      31.894 -37.253   7.280  1.00  3.890          C  
ATOM   9940  C   PRO B 654      32.371 -37.968   8.535  1.00  3.890          C  
ATOM   9941  O   PRO B 654      32.041 -37.557   9.645  1.00  3.890          O  
ATOM   9942  CB  PRO B 654      32.720 -36.017   6.927  1.00  5.830          C  
ATOM   9943  CG  PRO B 654      31.969 -34.865   7.525  1.00  5.830          C  
ATOM   9944  CD  PRO B 654      30.510 -35.248   7.481  1.00  5.830          C  
ATOM   9945  HA  PRO B 654      31.887 -37.952   6.432  1.00  4.670          H  
ATOM   9946 1HB  PRO B 654      33.733 -36.120   7.355  1.00  7.000          H  
ATOM   9947 2HB  PRO B 654      32.840 -35.938   5.838  1.00  7.000          H  
ATOM   9948 1HG  PRO B 654      32.362 -34.616   8.516  1.00  7.000          H  
ATOM   9949 2HG  PRO B 654      32.125 -33.994   6.903  1.00  7.000          H  
ATOM   9950 1HD  PRO B 654      30.033 -34.901   8.393  1.00  7.000          H  
ATOM   9951 2HD  PRO B 654      30.035 -34.838   6.578  1.00  7.000          H  
ATOM   9952  N   ARG B 655      33.249 -38.941   8.319  1.00  3.890          N  
ATOM   9953  CA  ARG B 655      33.920 -39.742   9.342  1.00  3.890          C  
ATOM   9954  C   ARG B 655      34.861 -38.920  10.196  1.00  3.890          C  
ATOM   9955  O   ARG B 655      35.307 -37.863   9.773  1.00  3.890          O  
ATOM   9956  CB  ARG B 655      34.731 -40.834   8.664  1.00  5.450          C  
ATOM   9957  CG  ARG B 655      35.923 -40.301   7.831  1.00  5.450          C  
ATOM   9958  CD  ARG B 655      36.734 -41.387   7.239  1.00  5.450          C  
ATOM   9959  NE  ARG B 655      37.769 -40.859   6.341  1.00  5.450          N  
ATOM   9960  CZ  ARG B 655      38.993 -40.412   6.715  1.00  5.450          C  
ATOM   9961  NH1 ARG B 655      39.360 -40.411   7.981  1.00  5.450          N  
ATOM   9962  NH2 ARG B 655      39.832 -39.967   5.790  1.00  5.450          N  
ATOM   9963  H   ARG B 655      33.441 -39.170   7.356  1.00  4.670          H  
ATOM   9964  HA  ARG B 655      33.159 -40.191   9.986  1.00  4.670          H  
ATOM   9965 1HB  ARG B 655      35.125 -41.517   9.412  1.00  6.540          H  
ATOM   9966 2HB  ARG B 655      34.086 -41.400   7.996  1.00  6.540          H  
ATOM   9967 1HG  ARG B 655      35.559 -39.666   7.027  1.00  6.540          H  
ATOM   9968 2HG  ARG B 655      36.585 -39.712   8.472  1.00  6.540          H  
ATOM   9969 1HD  ARG B 655      37.215 -41.960   8.030  1.00  6.540          H  
ATOM   9970 2HD  ARG B 655      36.088 -42.048   6.661  1.00  6.540          H  
ATOM   9971  HE  ARG B 655      37.551 -40.835   5.353  1.00  6.540          H  
ATOM   9972 1HH1 ARG B 655      38.727 -40.736   8.706  1.00  6.540          H  
ATOM   9973 2HH1 ARG B 655      40.272 -40.074   8.243  1.00  6.540          H  
ATOM   9974 1HH2 ARG B 655      39.557 -39.963   4.818  1.00  6.540          H  
ATOM   9975 2HH2 ARG B 655      40.747 -39.629   6.054  1.00  6.540          H  
ATOM   9976  N   SER B 656      35.205 -39.437  11.380  1.00  3.890          N  
ATOM   9977  CA  SER B 656      36.135 -38.760  12.286  1.00  3.890          C  
ATOM   9978  C   SER B 656      37.484 -38.488  11.628  1.00  3.890          C  
ATOM   9979  O   SER B 656      38.063 -39.375  10.989  1.00  3.890          O  
ATOM   9980  CB  SER B 656      36.386 -39.643  13.501  1.00  5.450          C  
ATOM   9981  OG  SER B 656      35.213 -39.863  14.241  1.00  5.450          O  
ATOM   9982  H   SER B 656      34.798 -40.310  11.688  1.00  4.670          H  
ATOM   9983  HA  SER B 656      35.692 -37.812  12.588  1.00  4.670          H  
ATOM   9984 1HB  SER B 656      36.799 -40.596  13.171  1.00  6.540          H  
ATOM   9985 2HB  SER B 656      37.138 -39.180  14.139  1.00  6.540          H  
ATOM   9986  HG  SER B 656      35.473 -40.430  14.977  1.00  6.540          H  
ATOM   9987  N   GLY B 657      38.021 -37.284  11.849  1.00  3.890          N  
ATOM   9988  CA  GLY B 657      39.304 -36.904  11.271  1.00  3.890          C  
ATOM   9989  C   GLY B 657      40.542 -37.107  12.126  1.00  3.890          C  
ATOM   9990  O   GLY B 657      40.523 -37.752  13.178  1.00  3.890          O  
ATOM   9991  H   GLY B 657      37.473 -36.584  12.355  1.00  4.670          H  
ATOM   9992 1HA  GLY B 657      39.433 -37.431  10.327  1.00  4.670          H  
ATOM   9993 2HA  GLY B 657      39.260 -35.850  11.024  1.00  4.670          H  
ATOM   9994  N   LYS B 658      41.627 -36.528  11.614  1.00  3.890          N  
ATOM   9995  CA  LYS B 658      42.975 -36.550  12.161  1.00  3.890          C  
ATOM   9996  C   LYS B 658      43.439 -35.106  12.242  1.00  3.890          C  
ATOM   9997  O   LYS B 658      42.844 -34.245  11.598  1.00  3.890          O  
ATOM   9998  CB  LYS B 658      43.918 -37.354  11.259  1.00  5.450          C  
ATOM   9999  CG  LYS B 658      43.527 -38.810  11.007  1.00  5.450          C  
ATOM  10000  CD  LYS B 658      43.668 -39.661  12.257  1.00  5.450          C  
ATOM  10001  CE  LYS B 658      43.366 -41.125  11.975  1.00  5.450          C  
ATOM  10002  NZ  LYS B 658      43.432 -41.950  13.216  1.00  5.450          N  
ATOM  10003  H   LYS B 658      41.501 -36.018  10.751  1.00  4.670          H  
ATOM  10004  HA  LYS B 658      42.960 -36.962  13.169  1.00  4.670          H  
ATOM  10005 1HB  LYS B 658      44.022 -36.860  10.301  1.00  6.540          H  
ATOM  10006 2HB  LYS B 658      44.896 -37.374  11.712  1.00  6.540          H  
ATOM  10007 1HG  LYS B 658      42.493 -38.854  10.664  1.00  6.540          H  
ATOM  10008 2HG  LYS B 658      44.166 -39.216  10.225  1.00  6.540          H  
ATOM  10009 1HD  LYS B 658      44.681 -39.572  12.646  1.00  6.540          H  
ATOM  10010 2HD  LYS B 658      42.967 -39.314  13.015  1.00  6.540          H  
ATOM  10011 1HE  LYS B 658      42.365 -41.206  11.548  1.00  6.540          H  
ATOM  10012 2HE  LYS B 658      44.088 -41.511  11.256  1.00  6.540          H  
ATOM  10013 1HZ  LYS B 658      43.223 -42.915  12.997  1.00  6.540          H  
ATOM  10014 2HZ  LYS B 658      44.359 -41.890  13.615  1.00  6.540          H  
ATOM  10015 3HZ  LYS B 658      42.754 -41.604  13.884  1.00  6.540          H  
ATOM  10016  N   SER B 659      44.471 -34.830  13.037  1.00  3.890          N  
ATOM  10017  CA  SER B 659      44.994 -33.466  13.158  1.00  3.890          C  
ATOM  10018  C   SER B 659      45.111 -32.748  11.829  1.00  3.890          C  
ATOM  10019  O   SER B 659      45.418 -33.347  10.802  1.00  3.890          O  
ATOM  10020  CB  SER B 659      46.343 -33.436  13.839  1.00  5.450          C  
ATOM  10021  OG  SER B 659      46.899 -32.140  13.751  1.00  5.450          O  
ATOM  10022  H   SER B 659      44.907 -35.576  13.560  1.00  4.670          H  
ATOM  10023  HA  SER B 659      44.301 -32.899  13.782  1.00  4.670          H  
ATOM  10024 1HB  SER B 659      46.224 -33.708  14.887  1.00  6.540          H  
ATOM  10025 2HB  SER B 659      47.011 -34.156  13.396  1.00  6.540          H  
ATOM  10026  HG  SER B 659      47.723 -32.178  14.257  1.00  6.540          H  
ATOM  10027  N   LEU B 660      44.931 -31.433  11.862  1.00  3.890          N  
ATOM  10028  CA  LEU B 660      44.928 -30.592  10.667  1.00  3.890          C  
ATOM  10029  C   LEU B 660      46.231 -30.673   9.883  1.00  3.890          C  
ATOM  10030  O   LEU B 660      46.271 -30.349   8.698  1.00  3.890          O  
ATOM  10031  CB  LEU B 660      44.703 -29.120  11.059  1.00  5.450          C  
ATOM  10032  CG  LEU B 660      43.340 -28.788  11.707  1.00  5.450          C  
ATOM  10033  CD1 LEU B 660      43.287 -27.326  12.117  1.00  5.450          C  
ATOM  10034  CD2 LEU B 660      42.258 -29.064  10.786  1.00  5.450          C  
ATOM  10035  H   LEU B 660      44.742 -31.013  12.760  1.00  4.670          H  
ATOM  10036  HA  LEU B 660      44.137 -30.934  10.010  1.00  4.670          H  
ATOM  10037 1HB  LEU B 660      45.487 -28.825  11.756  1.00  6.540          H  
ATOM  10038 2HB  LEU B 660      44.801 -28.507  10.159  1.00  6.540          H  
ATOM  10039  HG  LEU B 660      43.218 -29.390  12.597  1.00  6.540          H  
ATOM  10040 1HD1 LEU B 660      42.324 -27.110  12.593  1.00  6.540          H  
ATOM  10041 2HD1 LEU B 660      44.087 -27.096  12.815  1.00  6.540          H  
ATOM  10042 3HD1 LEU B 660      43.390 -26.707  11.233  1.00  6.540          H  
ATOM  10043 1HD2 LEU B 660      41.345 -28.811  11.304  1.00  6.540          H  
ATOM  10044 2HD2 LEU B 660      42.383 -28.447   9.900  1.00  6.540          H  
ATOM  10045 3HD2 LEU B 660      42.223 -30.106  10.496  1.00  6.540          H  
ATOM  10046  N   GLY B 661      47.309 -31.068  10.549  1.00  3.890          N  
ATOM  10047  CA  GLY B 661      48.608 -31.171   9.902  1.00  3.890          C  
ATOM  10048  C   GLY B 661      48.848 -32.527   9.225  1.00  3.890          C  
ATOM  10049  O   GLY B 661      49.906 -32.743   8.625  1.00  3.890          O  
ATOM  10050  H   GLY B 661      47.203 -31.328  11.530  1.00  4.670          H  
ATOM  10051 1HA  GLY B 661      48.701 -30.379   9.160  1.00  4.670          H  
ATOM  10052 2HA  GLY B 661      49.384 -30.999  10.644  1.00  4.670          H  
ATOM  10053  N   VAL B 662      47.875 -33.443   9.274  1.00  3.890          N  
ATOM  10054  CA  VAL B 662      48.081 -34.772   8.695  1.00  3.890          C  
ATOM  10055  C   VAL B 662      47.820 -34.790   7.197  1.00  3.890          C  
ATOM  10056  O   VAL B 662      46.836 -35.336   6.695  1.00  3.890          O  
ATOM  10057  CB  VAL B 662      47.197 -35.805   9.433  1.00  5.450          C  
ATOM  10058  CG1 VAL B 662      47.411 -37.242   8.912  1.00  5.450          C  
ATOM  10059  CG2 VAL B 662      47.557 -35.754  10.900  1.00  5.450          C  
ATOM  10060  H   VAL B 662      47.004 -33.228   9.767  1.00  4.670          H  
ATOM  10061  HA  VAL B 662      49.122 -35.054   8.856  1.00  4.670          H  
ATOM  10062  HB  VAL B 662      46.150 -35.538   9.301  1.00  6.540          H  
ATOM  10063 1HG1 VAL B 662      46.777 -37.922   9.478  1.00  6.540          H  
ATOM  10064 2HG1 VAL B 662      47.157 -37.333   7.865  1.00  6.540          H  
ATOM  10065 3HG1 VAL B 662      48.454 -37.524   9.047  1.00  6.540          H  
ATOM  10066 1HG2 VAL B 662      46.948 -36.443  11.458  1.00  6.540          H  
ATOM  10067 2HG2 VAL B 662      48.604 -36.017  11.023  1.00  6.540          H  
ATOM  10068 3HG2 VAL B 662      47.399 -34.762  11.266  1.00  6.540          H  
ATOM  10069  N   LEU B 663      48.762 -34.197   6.502  1.00  3.890          N  
ATOM  10070  CA  LEU B 663      48.791 -34.078   5.062  1.00  3.890          C  
ATOM  10071  C   LEU B 663      49.952 -34.877   4.518  1.00  3.890          C  
ATOM  10072  O   LEU B 663      50.813 -35.325   5.275  1.00  3.890          O  
ATOM  10073  CB  LEU B 663      48.888 -32.614   4.638  1.00  5.450          C  
ATOM  10074  CG  LEU B 663      47.773 -31.672   5.166  1.00  5.450          C  
ATOM  10075  CD1 LEU B 663      48.062 -30.262   4.693  1.00  5.450          C  
ATOM  10076  CD2 LEU B 663      46.432 -32.138   4.678  1.00  5.450          C  
ATOM  10077  H   LEU B 663      49.504 -33.769   7.064  1.00  4.670          H  
ATOM  10078  HA  LEU B 663      47.886 -34.517   4.651  1.00  4.670          H  
ATOM  10079 1HB  LEU B 663      49.840 -32.228   5.001  1.00  6.540          H  
ATOM  10080 2HB  LEU B 663      48.892 -32.560   3.554  1.00  6.540          H  
ATOM  10081  HG  LEU B 663      47.775 -31.666   6.263  1.00  6.540          H  
ATOM  10082 1HD1 LEU B 663      47.296 -29.593   5.067  1.00  6.540          H  
ATOM  10083 2HD1 LEU B 663      49.033 -29.943   5.069  1.00  6.540          H  
ATOM  10084 3HD1 LEU B 663      48.066 -30.231   3.603  1.00  6.540          H  
ATOM  10085 1HD2 LEU B 663      45.661 -31.463   5.033  1.00  6.540          H  
ATOM  10086 2HD2 LEU B 663      46.450 -32.146   3.620  1.00  6.540          H  
ATOM  10087 3HD2 LEU B 663      46.215 -33.134   5.033  1.00  6.540          H  
ATOM  10088  N   ASN B 664      49.992 -35.080   3.207  1.00  3.890          N  
ATOM  10089  CA  ASN B 664      51.146 -35.758   2.645  1.00  3.890          C  
ATOM  10090  C   ASN B 664      52.354 -34.980   3.102  1.00  3.890          C  
ATOM  10091  O   ASN B 664      52.328 -33.752   3.116  1.00  3.890          O  
ATOM  10092  CB  ASN B 664      51.124 -35.830   1.131  1.00  5.450          C  
ATOM  10093  CG  ASN B 664      52.216 -36.758   0.602  1.00  5.450          C  
ATOM  10094  OD1 ASN B 664      53.430 -36.438   0.543  1.00  5.450          O  
ATOM  10095  ND2 ASN B 664      51.789 -37.938   0.223  1.00  5.450          N  
ATOM  10096  H   ASN B 664      49.253 -34.740   2.611  1.00  4.670          H  
ATOM  10097  HA  ASN B 664      51.216 -36.766   3.059  1.00  4.670          H  
ATOM  10098 1HB  ASN B 664      50.154 -36.190   0.788  1.00  6.540          H  
ATOM  10099 2HB  ASN B 664      51.276 -34.832   0.712  1.00  6.540          H  
ATOM  10100 1HD2 ASN B 664      52.434 -38.620  -0.130  1.00  6.540          H  
ATOM  10101 2HD2 ASN B 664      50.815 -38.162   0.284  1.00  6.540          H  
ATOM  10102  N   ASN B 665      53.421 -35.684   3.454  1.00  3.890          N  
ATOM  10103  CA  ASN B 665      54.614 -35.018   3.947  1.00  3.890          C  
ATOM  10104  C   ASN B 665      55.137 -33.969   2.976  1.00  3.890          C  
ATOM  10105  O   ASN B 665      55.679 -32.937   3.392  1.00  3.890          O  
ATOM  10106  CB  ASN B 665      55.699 -36.040   4.213  1.00  5.450          C  
ATOM  10107  CG  ASN B 665      55.427 -36.881   5.423  1.00  5.450          C  
ATOM  10108  OD1 ASN B 665      54.655 -36.516   6.315  1.00  5.450          O  
ATOM  10109  ND2 ASN B 665      56.053 -38.024   5.470  1.00  5.450          N  
ATOM  10110  H   ASN B 665      53.383 -36.690   3.415  1.00  4.670          H  
ATOM  10111  HA  ASN B 665      54.361 -34.506   4.876  1.00  4.670          H  
ATOM  10112 1HB  ASN B 665      55.798 -36.693   3.344  1.00  6.540          H  
ATOM  10113 2HB  ASN B 665      56.651 -35.529   4.345  1.00  6.540          H  
ATOM  10114 1HD2 ASN B 665      55.915 -38.637   6.248  1.00  6.540          H  
ATOM  10115 2HD2 ASN B 665      56.670 -38.292   4.729  1.00  6.540          H  
ATOM  10116  N   ASN B 666      54.976 -34.186   1.672  1.00  3.890          N  
ATOM  10117  CA  ASN B 666      55.463 -33.204   0.727  1.00  3.890          C  
ATOM  10118  C   ASN B 666      54.411 -32.108   0.537  1.00  3.890          C  
ATOM  10119  O   ASN B 666      53.820 -31.973  -0.532  1.00  3.890          O  
ATOM  10120  CB  ASN B 666      55.818 -33.853  -0.590  1.00  5.450          C  
ATOM  10121  CG  ASN B 666      56.594 -32.934  -1.468  1.00  5.450          C  
ATOM  10122  OD1 ASN B 666      57.116 -31.906  -1.009  1.00  5.450          O  
ATOM  10123  ND2 ASN B 666      56.708 -33.277  -2.710  1.00  5.450          N  
ATOM  10124  H   ASN B 666      54.512 -35.027   1.323  1.00  4.670          H  
ATOM  10125  HA  ASN B 666      56.355 -32.734   1.140  1.00  4.670          H  
ATOM  10126 1HB  ASN B 666      56.389 -34.758  -0.410  1.00  6.540          H  
ATOM  10127 2HB  ASN B 666      54.901 -34.143  -1.106  1.00  6.540          H  
ATOM  10128 1HD2 ASN B 666      57.229 -32.687  -3.328  1.00  6.540          H  
ATOM  10129 2HD2 ASN B 666      56.270 -34.113  -3.040  1.00  6.540          H  
ATOM  10130  N   ILE B 667      54.222 -31.298   1.571  1.00  3.890          N  
ATOM  10131  CA  ILE B 667      53.177 -30.268   1.616  1.00  3.890          C  
ATOM  10132  C   ILE B 667      53.334 -29.149   0.584  1.00  3.890          C  
ATOM  10133  O   ILE B 667      52.435 -28.327   0.419  1.00  3.890          O  
ATOM  10134  CB  ILE B 667      53.055 -29.653   3.029  1.00  5.450          C  
ATOM  10135  CG1 ILE B 667      54.390 -28.931   3.422  1.00  5.450          C  
ATOM  10136  CG2 ILE B 667      52.661 -30.759   4.038  1.00  5.450          C  
ATOM  10137  CD1 ILE B 667      54.317 -28.095   4.684  1.00  5.450          C  
ATOM  10138  H   ILE B 667      54.800 -31.511   2.388  1.00  4.670          H  
ATOM  10139  HA  ILE B 667      52.228 -30.767   1.408  1.00  4.670          H  
ATOM  10140  HB  ILE B 667      52.273 -28.896   3.018  1.00  6.540          H  
ATOM  10141 1HG1 ILE B 667      55.168 -29.681   3.551  1.00  6.540          H  
ATOM  10142 2HG1 ILE B 667      54.682 -28.264   2.614  1.00  6.540          H  
ATOM  10143 1HG2 ILE B 667      52.535 -30.346   5.031  1.00  6.540          H  
ATOM  10144 2HG2 ILE B 667      51.724 -31.211   3.719  1.00  6.540          H  
ATOM  10145 3HG2 ILE B 667      53.430 -31.529   4.065  1.00  6.540          H  
ATOM  10146 1HD1 ILE B 667      55.288 -27.629   4.863  1.00  6.540          H  
ATOM  10147 2HD1 ILE B 667      53.563 -27.317   4.558  1.00  6.540          H  
ATOM  10148 3HD1 ILE B 667      54.061 -28.714   5.535  1.00  6.540          H  
ATOM  10149  N   ASN B 668      54.485 -29.102  -0.079  1.00  3.890          N  
ATOM  10150  CA  ASN B 668      54.788 -28.103  -1.087  1.00  3.890          C  
ATOM  10151  C   ASN B 668      54.579 -28.578  -2.536  1.00  3.890          C  
ATOM  10152  O   ASN B 668      54.999 -27.878  -3.464  1.00  3.890          O  
ATOM  10153  CB  ASN B 668      56.215 -27.626  -0.897  1.00  5.450          C  
ATOM  10154  CG  ASN B 668      56.410 -26.862   0.403  1.00  5.450          C  
ATOM  10155  OD1 ASN B 668      55.599 -26.012   0.809  1.00  5.450          O  
ATOM  10156  ND2 ASN B 668      57.499 -27.153   1.069  1.00  5.450          N  
ATOM  10157  H   ASN B 668      55.170 -29.815   0.134  1.00  4.670          H  
ATOM  10158  HA  ASN B 668      54.118 -27.257  -0.931  1.00  4.670          H  
ATOM  10159 1HB  ASN B 668      56.887 -28.487  -0.906  1.00  6.540          H  
ATOM  10160 2HB  ASN B 668      56.498 -26.980  -1.726  1.00  6.540          H  
ATOM  10161 1HD2 ASN B 668      57.697 -26.690   1.934  1.00  6.540          H  
ATOM  10162 2HD2 ASN B 668      58.136 -27.842   0.716  1.00  6.540          H  
ATOM  10163  N   HIS B 669      53.920 -29.734  -2.742  1.00  3.890          N  
ATOM  10164  CA  HIS B 669      53.670 -30.259  -4.099  1.00  3.890          C  
ATOM  10165  C   HIS B 669      52.400 -31.131  -4.101  1.00  3.890          C  
ATOM  10166  O   HIS B 669      52.058 -31.749  -3.098  1.00  3.890          O  
ATOM  10167  CB  HIS B 669      54.865 -31.066  -4.604  1.00  5.450          C  
ATOM  10168  CG  HIS B 669      54.890 -31.341  -6.103  1.00  5.450          C  
ATOM  10169  ND1 HIS B 669      54.172 -32.361  -6.697  1.00  5.450          N  
ATOM  10170  CD2 HIS B 669      55.581 -30.734  -7.109  1.00  5.450          C  
ATOM  10171  CE1 HIS B 669      54.413 -32.354  -8.013  1.00  5.450          C  
ATOM  10172  NE2 HIS B 669      55.263 -31.380  -8.270  1.00  5.450          N  
ATOM  10173  H   HIS B 669      53.626 -30.296  -1.934  1.00  4.670          H  
ATOM  10174  HA  HIS B 669      53.519 -29.438  -4.791  1.00  4.670          H  
ATOM  10175 1HB  HIS B 669      55.792 -30.563  -4.324  1.00  6.540          H  
ATOM  10176 2HB  HIS B 669      54.848 -32.023  -4.107  1.00  6.540          H  
ATOM  10177  HD2 HIS B 669      56.266 -29.896  -7.015  1.00  6.540          H  
ATOM  10178  HE1 HIS B 669      53.988 -33.038  -8.752  1.00  6.540          H  
ATOM  10179  HE2 HIS B 669      55.632 -31.138  -9.187  1.00  6.540          H  
ATOM  10180  N   SER B 670      51.664 -31.145  -5.214  1.00  3.890          N  
ATOM  10181  CA  SER B 670      50.428 -31.920  -5.342  1.00  3.890          C  
ATOM  10182  C   SER B 670      50.595 -33.432  -5.561  1.00  3.890          C  
ATOM  10183  O   SER B 670      49.611 -34.176  -5.479  1.00  3.890          O  
ATOM  10184  CB  SER B 670      49.587 -31.345  -6.464  1.00  5.450          C  
ATOM  10185  OG  SER B 670      50.234 -31.483  -7.700  1.00  5.450          O  
ATOM  10186  H   SER B 670      51.955 -30.618  -6.023  1.00  4.670          H  
ATOM  10187  HA  SER B 670      49.871 -31.790  -4.413  1.00  4.670          H  
ATOM  10188 1HB  SER B 670      48.633 -31.866  -6.496  1.00  6.540          H  
ATOM  10189 2HB  SER B 670      49.373 -30.298  -6.271  1.00  6.540          H  
ATOM  10190  HG  SER B 670      49.591 -31.208  -8.361  1.00  6.540          H  
ATOM  10191  N   GLY B 671      51.813 -33.897  -5.842  1.00  3.890          N  
ATOM  10192  CA  GLY B 671      52.048 -35.315  -6.078  1.00  3.890          C  
ATOM  10193  C   GLY B 671      52.197 -36.076  -4.762  1.00  3.890          C  
ATOM  10194  O   GLY B 671      51.877 -35.563  -3.692  1.00  3.890          O  
ATOM  10195  H   GLY B 671      52.595 -33.250  -5.934  1.00  4.670          H  
ATOM  10196 1HA  GLY B 671      51.222 -35.729  -6.654  1.00  4.670          H  
ATOM  10197 2HA  GLY B 671      52.950 -35.431  -6.677  1.00  4.670          H  
ATOM  10198  N   ALA B 672      52.644 -37.328  -4.830  1.00  3.890          N  
ATOM  10199  CA  ALA B 672      52.744 -38.130  -3.614  1.00  3.890          C  
ATOM  10200  C   ALA B 672      53.811 -39.211  -3.697  1.00  3.890          C  
ATOM  10201  O   ALA B 672      53.489 -40.398  -3.642  1.00  3.890          O  
ATOM  10202  CB  ALA B 672      51.402 -38.768  -3.305  1.00  5.450          C  
ATOM  10203  H   ALA B 672      52.900 -37.726  -5.722  1.00  4.670          H  
ATOM  10204  HA  ALA B 672      53.014 -37.464  -2.793  1.00  4.670          H  
ATOM  10205 1HB  ALA B 672      51.475 -39.332  -2.378  1.00  6.540          H  
ATOM  10206 2HB  ALA B 672      50.647 -37.986  -3.198  1.00  6.540          H  
ATOM  10207 3HB  ALA B 672      51.121 -39.438  -4.115  1.00  6.540          H  
ATOM  10208  N   LEU B 673      55.074 -38.841  -3.879  1.00  3.890          N  
ATOM  10209  CA  LEU B 673      56.079 -39.894  -3.966  1.00  3.890          C  
ATOM  10210  C   LEU B 673      56.099 -40.694  -2.672  1.00  3.890          C  
ATOM  10211  O   LEU B 673      56.262 -40.129  -1.591  1.00  3.890          O  
ATOM  10212  CB  LEU B 673      57.479 -39.301  -4.232  1.00  5.450          C  
ATOM  10213  CG  LEU B 673      58.682 -40.322  -4.349  1.00  5.450          C  
ATOM  10214  CD1 LEU B 673      58.500 -41.230  -5.573  1.00  5.450          C  
ATOM  10215  CD2 LEU B 673      60.003 -39.541  -4.465  1.00  5.450          C  
ATOM  10216  H   LEU B 673      55.320 -37.864  -3.927  1.00  4.670          H  
ATOM  10217  HA  LEU B 673      55.803 -40.556  -4.784  1.00  4.670          H  
ATOM  10218 1HB  LEU B 673      57.442 -38.727  -5.155  1.00  6.540          H  
ATOM  10219 2HB  LEU B 673      57.715 -38.621  -3.415  1.00  6.540          H  
ATOM  10220  HG  LEU B 673      58.726 -40.938  -3.456  1.00  6.540          H  
ATOM  10221 1HD1 LEU B 673      59.342 -41.922  -5.637  1.00  6.540          H  
ATOM  10222 2HD1 LEU B 673      57.582 -41.802  -5.494  1.00  6.540          H  
ATOM  10223 3HD1 LEU B 673      58.466 -40.621  -6.476  1.00  6.540          H  
ATOM  10224 1HD2 LEU B 673      60.839 -40.239  -4.533  1.00  6.540          H  
ATOM  10225 2HD2 LEU B 673      59.990 -38.916  -5.358  1.00  6.540          H  
ATOM  10226 3HD2 LEU B 673      60.143 -38.916  -3.585  1.00  6.540          H  
ATOM  10227  N   GLY B 674      55.949 -42.016  -2.791  1.00  3.890          N  
ATOM  10228  CA  GLY B 674      55.939 -42.911  -1.636  1.00  3.890          C  
ATOM  10229  C   GLY B 674      57.166 -43.814  -1.584  1.00  3.890          C  
ATOM  10230  O   GLY B 674      57.217 -44.767  -0.807  1.00  3.890          O  
ATOM  10231  H   GLY B 674      55.793 -42.400  -3.712  1.00  4.670          H  
ATOM  10232 1HA  GLY B 674      55.885 -42.318  -0.722  1.00  4.670          H  
ATOM  10233 2HA  GLY B 674      55.037 -43.522  -1.666  1.00  4.670          H  
ATOM  10234  N   GLY B 675      58.131 -43.543  -2.449  1.00  3.890          N  
ATOM  10235  CA  GLY B 675      59.331 -44.362  -2.534  1.00  3.890          C  
ATOM  10236  C   GLY B 675      60.403 -43.922  -1.541  1.00  3.890          C  
ATOM  10237  O   GLY B 675      60.215 -42.984  -0.768  1.00  3.890          O  
ATOM  10238  H   GLY B 675      58.015 -42.739  -3.047  1.00  4.670          H  
ATOM  10239 1HA  GLY B 675      59.069 -45.405  -2.349  1.00  4.670          H  
ATOM  10240 2HA  GLY B 675      59.728 -44.310  -3.547  1.00  4.670          H  
ATOM  10241  N   GLY B 676      61.566 -44.584  -1.592  1.00  3.890          N  
ATOM  10242  CA  GLY B 676      62.667 -44.263  -0.678  1.00  3.890          C  
ATOM  10243  C   GLY B 676      63.484 -43.035  -1.086  1.00  3.890          C  
ATOM  10244  O   GLY B 676      64.157 -42.420  -0.255  1.00  3.890          O  
ATOM  10245  H   GLY B 676      61.672 -45.345  -2.248  1.00  4.670          H  
ATOM  10246 1HA  GLY B 676      62.260 -44.107   0.322  1.00  4.670          H  
ATOM  10247 2HA  GLY B 676      63.329 -45.125  -0.607  1.00  4.670          H  
ATOM  10248  N   GLY B 677      63.402 -42.645  -2.358  1.00  3.890          N  
ATOM  10249  CA  GLY B 677      64.171 -41.521  -2.894  1.00  3.890          C  
ATOM  10250  C   GLY B 677      63.543 -40.185  -2.546  1.00  3.890          C  
ATOM  10251  O   GLY B 677      63.116 -39.442  -3.427  1.00  3.890          O  
ATOM  10252  H   GLY B 677      62.815 -43.169  -2.988  1.00  4.670          H  
ATOM  10253 1HA  GLY B 677      65.188 -41.551  -2.495  1.00  4.670          H  
ATOM  10254 2HA  GLY B 677      64.255 -41.615  -3.973  1.00  4.670          H  
ATOM  10255  N   GLY B 678      63.528 -39.860  -1.258  1.00  3.890          N  
ATOM  10256  CA  GLY B 678      62.875 -38.657  -0.745  1.00  3.890          C  
ATOM  10257  C   GLY B 678      63.350 -37.383  -1.436  1.00  3.890          C  
ATOM  10258  O   GLY B 678      62.560 -36.455  -1.640  1.00  3.890          O  
ATOM  10259  H   GLY B 678      63.941 -40.550  -0.625  1.00  4.670          H  
ATOM  10260 1HA  GLY B 678      61.797 -38.759  -0.862  1.00  4.670          H  
ATOM  10261 2HA  GLY B 678      63.071 -38.583   0.324  1.00  4.670          H  
ATOM  10262  N   GLU B 679      64.615 -37.343  -1.845  1.00  3.890          N  
ATOM  10263  CA  GLU B 679      65.194 -36.188  -2.520  1.00  3.890          C  
ATOM  10264  C   GLU B 679      64.564 -35.911  -3.890  1.00  3.890          C  
ATOM  10265  O   GLU B 679      64.774 -34.838  -4.454  1.00  3.890          O  
ATOM  10266  CB  GLU B 679      66.718 -36.360  -2.656  1.00  5.450          C  
ATOM  10267  CG  GLU B 679      67.187 -37.514  -3.565  1.00  5.450          C  
ATOM  10268  CD  GLU B 679      67.253 -38.841  -2.859  1.00  5.450          C  
ATOM  10269  OE1 GLU B 679      66.689 -38.943  -1.793  1.00  5.450          O  
ATOM  10270  OE2 GLU B 679      67.844 -39.751  -3.384  1.00  5.450          O  
ATOM  10271  H   GLU B 679      65.232 -38.134  -1.641  1.00  4.670          H  
ATOM  10272  HA  GLU B 679      65.016 -35.314  -1.896  1.00  4.670          H  
ATOM  10273 1HB  GLU B 679      67.146 -35.441  -3.054  1.00  6.540          H  
ATOM  10274 2HB  GLU B 679      67.153 -36.518  -1.669  1.00  6.540          H  
ATOM  10275 1HG  GLU B 679      66.528 -37.596  -4.407  1.00  6.540          H  
ATOM  10276 2HG  GLU B 679      68.175 -37.268  -3.947  1.00  6.540          H  
ATOM  10277  N   ARG B 680      63.825 -36.884  -4.441  1.00  3.890          N  
ATOM  10278  CA  ARG B 680      63.171 -36.753  -5.735  1.00  3.890          C  
ATOM  10279  C   ARG B 680      61.687 -36.421  -5.606  1.00  3.890          C  
ATOM  10280  O   ARG B 680      60.951 -36.449  -6.596  1.00  3.890          O  
ATOM  10281  CB  ARG B 680      63.297 -38.030  -6.542  1.00  5.450          C  
ATOM  10282  CG  ARG B 680      64.698 -38.395  -6.948  1.00  5.450          C  
ATOM  10283  CD  ARG B 680      64.730 -39.647  -7.735  1.00  5.450          C  
ATOM  10284  NE  ARG B 680      64.075 -39.496  -9.042  1.00  5.450          N  
ATOM  10285  CZ  ARG B 680      63.734 -40.511  -9.867  1.00  5.450          C  
ATOM  10286  NH1 ARG B 680      63.980 -41.768  -9.532  1.00  5.450          N  
ATOM  10287  NH2 ARG B 680      63.148 -40.242 -11.020  1.00  5.450          N  
ATOM  10288  H   ARG B 680      63.686 -37.757  -3.925  1.00  4.670          H  
ATOM  10289  HA  ARG B 680      63.669 -35.960  -6.284  1.00  4.670          H  
ATOM  10290 1HB  ARG B 680      62.896 -38.857  -5.963  1.00  6.540          H  
ATOM  10291 2HB  ARG B 680      62.702 -37.949  -7.442  1.00  6.540          H  
ATOM  10292 1HG  ARG B 680      65.128 -37.589  -7.544  1.00  6.540          H  
ATOM  10293 2HG  ARG B 680      65.294 -38.550  -6.058  1.00  6.540          H  
ATOM  10294 1HD  ARG B 680      65.766 -39.941  -7.896  1.00  6.540          H  
ATOM  10295 2HD  ARG B 680      64.211 -40.423  -7.172  1.00  6.540          H  
ATOM  10296  HE  ARG B 680      63.861 -38.552  -9.358  1.00  6.540          H  
ATOM  10297 1HH1 ARG B 680      64.428 -41.983  -8.655  1.00  6.540          H  
ATOM  10298 2HH1 ARG B 680      63.721 -42.517 -10.158  1.00  6.540          H  
ATOM  10299 1HH2 ARG B 680      62.953 -39.256 -11.292  1.00  6.540          H  
ATOM  10300 2HH2 ARG B 680      62.885 -40.983 -11.646  1.00  6.540          H  
ATOM  10301  N   ARG B 681      61.208 -36.192  -4.388  1.00  3.890          N  
ATOM  10302  CA  ARG B 681      59.794 -35.896  -4.222  1.00  3.890          C  
ATOM  10303  C   ARG B 681      59.434 -34.593  -4.912  1.00  3.890          C  
ATOM  10304  O   ARG B 681      60.171 -33.605  -4.822  1.00  3.890          O  
ATOM  10305  CB  ARG B 681      59.433 -35.824  -2.746  1.00  5.450          C  
ATOM  10306  CG  ARG B 681      60.014 -34.633  -1.978  1.00  5.450          C  
ATOM  10307  CD  ARG B 681      59.798 -34.794  -0.514  1.00  5.450          C  
ATOM  10308  NE  ARG B 681      60.287 -33.659   0.262  1.00  5.450          N  
ATOM  10309  CZ  ARG B 681      61.574 -33.462   0.634  1.00  5.450          C  
ATOM  10310  NH1 ARG B 681      62.519 -34.315   0.276  1.00  5.450          N  
ATOM  10311  NH2 ARG B 681      61.886 -32.399   1.365  1.00  5.450          N  
ATOM  10312  H   ARG B 681      61.825 -36.215  -3.571  1.00  4.670          H  
ATOM  10313  HA  ARG B 681      59.214 -36.696  -4.678  1.00  4.670          H  
ATOM  10314 1HB  ARG B 681      58.352 -35.802  -2.636  1.00  6.540          H  
ATOM  10315 2HB  ARG B 681      59.793 -36.727  -2.252  1.00  6.540          H  
ATOM  10316 1HG  ARG B 681      61.073 -34.532  -2.189  1.00  6.540          H  
ATOM  10317 2HG  ARG B 681      59.511 -33.720  -2.282  1.00  6.540          H  
ATOM  10318 1HD  ARG B 681      58.739 -34.894  -0.324  1.00  6.540          H  
ATOM  10319 2HD  ARG B 681      60.303 -35.695  -0.169  1.00  6.540          H  
ATOM  10320  HE  ARG B 681      59.606 -32.974   0.566  1.00  6.540          H  
ATOM  10321 1HH1 ARG B 681      62.285 -35.136  -0.312  1.00  6.540          H  
ATOM  10322 2HH1 ARG B 681      63.474 -34.159   0.560  1.00  6.540          H  
ATOM  10323 1HH2 ARG B 681      61.165 -31.745   1.639  1.00  6.540          H  
ATOM  10324 2HH2 ARG B 681      62.842 -32.241   1.648  1.00  6.540          H  
ATOM  10325  N   GLY B 682      58.278 -34.563  -5.565  1.00  3.890          N  
ATOM  10326  CA  GLY B 682      57.805 -33.329  -6.177  1.00  3.890          C  
ATOM  10327  C   GLY B 682      58.812 -32.786  -7.178  1.00  3.890          C  
ATOM  10328  O   GLY B 682      59.270 -33.517  -8.071  1.00  3.890          O  
ATOM  10329  H   GLY B 682      57.724 -35.404  -5.637  1.00  4.670          H  
ATOM  10330 1HA  GLY B 682      56.859 -33.524  -6.677  1.00  4.670          H  
ATOM  10331 2HA  GLY B 682      57.616 -32.587  -5.405  1.00  4.670          H  
ATOM  10332  N   GLY B 683      59.195 -31.512  -6.964  1.00  3.890          N  
ATOM  10333  CA  GLY B 683      60.135 -30.733  -7.778  1.00  3.890          C  
ATOM  10334  C   GLY B 683      61.528 -31.357  -7.837  1.00  3.890          C  
ATOM  10335  O   GLY B 683      62.387 -30.904  -8.597  1.00  3.890          O  
ATOM  10336  H   GLY B 683      58.785 -31.039  -6.171  1.00  4.670          H  
ATOM  10337 1HA  GLY B 683      59.738 -30.621  -8.783  1.00  4.670          H  
ATOM  10338 2HA  GLY B 683      60.213 -29.728  -7.368  1.00  4.670          H  
ATOM  10339  N   GLY B 684      61.790 -32.313  -6.937  1.00  3.890          N  
ATOM  10340  CA  GLY B 684      63.042 -33.046  -6.895  1.00  3.890          C  
ATOM  10341  C   GLY B 684      63.226 -33.825  -8.198  1.00  3.890          C  
ATOM  10342  O   GLY B 684      64.348 -34.054  -8.652  1.00  3.890          O  
ATOM  10343  H   GLY B 684      61.064 -32.600  -6.275  1.00  4.670          H  
ATOM  10344 1HA  GLY B 684      63.871 -32.356  -6.749  1.00  4.670          H  
ATOM  10345 2HA  GLY B 684      63.030 -33.721  -6.043  1.00  4.670          H  
ATOM  10346  N   ASP B 685      62.108 -34.270  -8.790  1.00  3.890          N  
ATOM  10347  CA  ASP B 685      62.114 -34.970 -10.062  1.00  3.890          C  
ATOM  10348  C   ASP B 685      61.586 -33.993 -11.101  1.00  3.890          C  
ATOM  10349  O   ASP B 685      62.194 -33.775 -12.157  1.00  3.890          O  
ATOM  10350  CB  ASP B 685      61.264 -36.243 -10.003  1.00  5.450          C  
ATOM  10351  CG  ASP B 685      61.408 -37.142 -11.236  1.00  5.450          C  
ATOM  10352  OD1 ASP B 685      62.529 -37.426 -11.625  1.00  5.450          O  
ATOM  10353  OD2 ASP B 685      60.410 -37.557 -11.770  1.00  5.450          O  
ATOM  10354  H   ASP B 685      61.198 -34.095  -8.361  1.00  4.670          H  
ATOM  10355  HA  ASP B 685      63.136 -35.239 -10.324  1.00  4.670          H  
ATOM  10356 1HB  ASP B 685      61.522 -36.808  -9.118  1.00  6.540          H  
ATOM  10357 2HB  ASP B 685      60.211 -35.961  -9.904  1.00  6.540          H  
ATOM  10358  N   PHE B 686      60.481 -33.319 -10.761  1.00  3.890          N  
ATOM  10359  CA  PHE B 686      59.851 -32.381 -11.673  1.00  3.890          C  
ATOM  10360  C   PHE B 686      60.579 -31.067 -11.671  1.00  3.890          C  
ATOM  10361  O   PHE B 686      60.045 -30.059 -11.222  1.00  3.890          O  
ATOM  10362  CB  PHE B 686      58.395 -32.092 -11.326  1.00  5.450          C  
ATOM  10363  CG  PHE B 686      57.415 -33.164 -11.559  1.00  5.450          C  
ATOM  10364  CD1 PHE B 686      56.992 -33.995 -10.549  1.00  5.450          C  
ATOM  10365  CD2 PHE B 686      56.871 -33.318 -12.814  1.00  5.450          C  
ATOM  10366  CE1 PHE B 686      56.046 -34.961 -10.798  1.00  5.450          C  
ATOM  10367  CE2 PHE B 686      55.930 -34.277 -13.067  1.00  5.450          C  
ATOM  10368  CZ  PHE B 686      55.517 -35.100 -12.061  1.00  5.450          C  
ATOM  10369  H   PHE B 686      60.049 -33.499  -9.856  1.00  4.670          H  
ATOM  10370  HA  PHE B 686      59.877 -32.789 -12.667  1.00  4.670          H  
ATOM  10371 1HB  PHE B 686      58.325 -31.800 -10.287  1.00  6.540          H  
ATOM  10372 2HB  PHE B 686      58.087 -31.262 -11.912  1.00  6.540          H  
ATOM  10373  HD1 PHE B 686      57.401 -33.886  -9.552  1.00  6.540          H  
ATOM  10374  HD2 PHE B 686      57.197 -32.656 -13.618  1.00  6.540          H  
ATOM  10375  HE1 PHE B 686      55.718 -35.617  -9.991  1.00  6.540          H  
ATOM  10376  HE2 PHE B 686      55.517 -34.382 -14.067  1.00  6.540          H  
ATOM  10377  HZ  PHE B 686      54.772 -35.864 -12.256  1.00  6.540          H  
ATOM  10378  N   SER B 687      61.776 -31.051 -12.252  1.00  3.890          N  
ATOM  10379  CA  SER B 687      62.636 -29.864 -12.277  1.00  3.890          C  
ATOM  10380  C   SER B 687      61.989 -28.711 -13.042  1.00  3.890          C  
ATOM  10381  O   SER B 687      62.343 -27.545 -12.859  1.00  3.890          O  
ATOM  10382  CB  SER B 687      63.971 -30.203 -12.906  1.00  5.450          C  
ATOM  10383  OG  SER B 687      63.827 -30.478 -14.273  1.00  5.450          O  
ATOM  10384  H   SER B 687      62.136 -31.942 -12.597  1.00  4.670          H  
ATOM  10385  HA  SER B 687      62.803 -29.547 -11.244  1.00  4.670          H  
ATOM  10386 1HB  SER B 687      64.660 -29.372 -12.767  1.00  6.540          H  
ATOM  10387 2HB  SER B 687      64.396 -31.073 -12.399  1.00  6.540          H  
ATOM  10388  HG  SER B 687      64.718 -30.630 -14.606  1.00  6.540          H  
ATOM  10389  N   MET B 688      61.021 -29.052 -13.889  1.00  3.890          N  
ATOM  10390  CA  MET B 688      60.233 -28.107 -14.670  1.00  3.890          C  
ATOM  10391  C   MET B 688      59.192 -27.357 -13.837  1.00  3.890          C  
ATOM  10392  O   MET B 688      58.727 -26.290 -14.232  1.00  3.890          O  
ATOM  10393  CB  MET B 688      59.488 -28.846 -15.792  1.00  5.450          C  
ATOM  10394  CG  MET B 688      60.316 -29.361 -16.957  1.00  5.450          C  
ATOM  10395  SD  MET B 688      61.233 -28.051 -17.815  1.00  5.450          S  
ATOM  10396  CE  MET B 688      59.928 -26.956 -18.408  1.00  5.450          C  
ATOM  10397  H   MET B 688      60.842 -30.040 -13.969  1.00  4.670          H  
ATOM  10398  HA  MET B 688      60.908 -27.367 -15.099  1.00  4.670          H  
ATOM  10399 1HB  MET B 688      59.007 -29.721 -15.363  1.00  6.540          H  
ATOM  10400 2HB  MET B 688      58.700 -28.227 -16.172  1.00  6.540          H  
ATOM  10401 1HG  MET B 688      61.040 -30.084 -16.592  1.00  6.540          H  
ATOM  10402 2HG  MET B 688      59.666 -29.858 -17.679  1.00  6.540          H  
ATOM  10403 1HE  MET B 688      60.368 -26.132 -18.974  1.00  6.540          H  
ATOM  10404 2HE  MET B 688      59.239 -27.495 -19.033  1.00  6.540          H  
ATOM  10405 3HE  MET B 688      59.396 -26.537 -17.562  1.00  6.540          H  
ATOM  10406  N   PHE B 689      58.760 -27.964 -12.733  1.00  3.890          N  
ATOM  10407  CA  PHE B 689      57.674 -27.451 -11.913  1.00  3.890          C  
ATOM  10408  C   PHE B 689      58.125 -26.464 -10.849  1.00  3.890          C  
ATOM  10409  O   PHE B 689      59.207 -26.589 -10.267  1.00  3.890          O  
ATOM  10410  CB  PHE B 689      56.926 -28.620 -11.239  1.00  5.450          C  
ATOM  10411  CG  PHE B 689      55.989 -29.510 -12.159  1.00  5.450          C  
ATOM  10412  CD1 PHE B 689      56.228 -29.763 -13.520  1.00  5.450          C  
ATOM  10413  CD2 PHE B 689      54.851 -30.080 -11.616  1.00  5.450          C  
ATOM  10414  CE1 PHE B 689      55.356 -30.521 -14.271  1.00  5.450          C  
ATOM  10415  CE2 PHE B 689      53.990 -30.839 -12.374  1.00  5.450          C  
ATOM  10416  CZ  PHE B 689      54.235 -31.050 -13.691  1.00  5.450          C  
ATOM  10417  H   PHE B 689      59.233 -28.808 -12.405  1.00  4.670          H  
ATOM  10418  HA  PHE B 689      56.973 -26.925 -12.558  1.00  4.670          H  
ATOM  10419 1HB  PHE B 689      57.661 -29.269 -10.781  1.00  6.540          H  
ATOM  10420 2HB  PHE B 689      56.336 -28.234 -10.427  1.00  6.540          H  
ATOM  10421  HD1 PHE B 689      57.091 -29.366 -14.005  1.00  6.540          H  
ATOM  10422  HD2 PHE B 689      54.625 -29.914 -10.567  1.00  6.540          H  
ATOM  10423  HE1 PHE B 689      55.560 -30.696 -15.330  1.00  6.540          H  
ATOM  10424  HE2 PHE B 689      53.098 -31.270 -11.916  1.00  6.540          H  
ATOM  10425  HZ  PHE B 689      53.543 -31.641 -14.268  1.00  6.540          H  
ATOM  10426  N   ARG B 690      57.257 -25.507 -10.548  1.00  3.890          N  
ATOM  10427  CA  ARG B 690      57.485 -24.579  -9.453  1.00  3.890          C  
ATOM  10428  C   ARG B 690      56.147 -24.459  -8.767  1.00  3.890          C  
ATOM  10429  O   ARG B 690      55.156 -24.103  -9.394  1.00  3.890          O  
ATOM  10430  CB  ARG B 690      57.912 -23.202  -9.933  1.00  5.450          C  
ATOM  10431  CG  ARG B 690      59.184 -23.126 -10.725  1.00  5.450          C  
ATOM  10432  CD  ARG B 690      60.352 -23.329  -9.903  1.00  5.450          C  
ATOM  10433  NE  ARG B 690      61.537 -23.202 -10.658  1.00  5.450          N  
ATOM  10434  CZ  ARG B 690      62.135 -24.190 -11.329  1.00  5.450          C  
ATOM  10435  NH1 ARG B 690      61.662 -25.424 -11.332  1.00  5.450          N  
ATOM  10436  NH2 ARG B 690      63.224 -23.876 -11.983  1.00  5.450          N  
ATOM  10437  H   ARG B 690      56.388 -25.467 -11.065  1.00  4.670          H  
ATOM  10438  HA  ARG B 690      58.209 -24.991  -8.751  1.00  4.670          H  
ATOM  10439 1HB  ARG B 690      57.146 -22.718 -10.447  1.00  6.540          H  
ATOM  10440 2HB  ARG B 690      58.104 -22.607  -9.041  1.00  6.540          H  
ATOM  10441 1HG  ARG B 690      59.178 -23.872 -11.518  1.00  6.540          H  
ATOM  10442 2HG  ARG B 690      59.264 -22.136 -11.175  1.00  6.540          H  
ATOM  10443 1HD  ARG B 690      60.372 -22.569  -9.128  1.00  6.540          H  
ATOM  10444 2HD  ARG B 690      60.336 -24.312  -9.454  1.00  6.540          H  
ATOM  10445  HE  ARG B 690      61.969 -22.273 -10.738  1.00  6.540          H  
ATOM  10446 1HH1 ARG B 690      60.801 -25.686 -10.831  1.00  6.540          H  
ATOM  10447 2HH1 ARG B 690      62.130 -26.159 -11.865  1.00  6.540          H  
ATOM  10448 1HH2 ARG B 690      63.517 -22.895 -11.952  1.00  6.540          H  
ATOM  10449 2HH2 ARG B 690      63.750 -24.581 -12.482  1.00  6.540          H  
ATOM  10450  N   THR B 691      56.122 -24.751  -7.493  1.00  3.890          N  
ATOM  10451  CA  THR B 691      54.901 -24.745  -6.725  1.00  3.890          C  
ATOM  10452  C   THR B 691      54.740 -23.404  -6.040  1.00  3.890          C  
ATOM  10453  O   THR B 691      55.664 -22.597  -6.045  1.00  3.890          O  
ATOM  10454  CB  THR B 691      54.937 -25.898  -5.731  1.00  5.450          C  
ATOM  10455  OG1 THR B 691      55.947 -25.685  -4.697  1.00  5.450          O  
ATOM  10456  CG2 THR B 691      55.315 -27.190  -6.529  1.00  5.450          C  
ATOM  10457  H   THR B 691      56.977 -25.032  -7.030  1.00  4.670          H  
ATOM  10458  HA  THR B 691      54.055 -24.895  -7.400  1.00  4.670          H  
ATOM  10459  HB  THR B 691      53.982 -26.011  -5.277  1.00  6.540          H  
ATOM  10460  HG1 THR B 691      55.801 -26.427  -4.030  1.00  6.540          H  
ATOM  10461 1HG2 THR B 691      55.336 -28.028  -5.855  1.00  6.540          H  
ATOM  10462 2HG2 THR B 691      54.597 -27.380  -7.312  1.00  6.540          H  
ATOM  10463 3HG2 THR B 691      56.295 -27.083  -6.981  1.00  6.540          H  
ATOM  10464  N   LYS B 692      53.595 -23.142  -5.415  1.00  3.890          N  
ATOM  10465  CA  LYS B 692      53.396 -21.837  -4.788  1.00  3.890          C  
ATOM  10466  C   LYS B 692      54.512 -21.495  -3.810  1.00  3.890          C  
ATOM  10467  O   LYS B 692      55.076 -20.397  -3.871  1.00  3.890          O  
ATOM  10468  CB  LYS B 692      52.041 -21.784  -4.080  1.00  5.450          C  
ATOM  10469  CG  LYS B 692      51.720 -20.431  -3.446  1.00  5.450          C  
ATOM  10470  CD  LYS B 692      50.333 -20.430  -2.813  1.00  5.450          C  
ATOM  10471  CE  LYS B 692      50.017 -19.098  -2.149  1.00  5.450          C  
ATOM  10472  NZ  LYS B 692      48.675 -19.111  -1.497  1.00  5.450          N  
ATOM  10473  H   LYS B 692      52.860 -23.831  -5.399  1.00  4.670          H  
ATOM  10474  HA  LYS B 692      53.404 -21.077  -5.572  1.00  4.670          H  
ATOM  10475 1HB  LYS B 692      51.242 -22.030  -4.780  1.00  6.540          H  
ATOM  10476 2HB  LYS B 692      52.018 -22.530  -3.288  1.00  6.540          H  
ATOM  10477 1HG  LYS B 692      52.455 -20.208  -2.670  1.00  6.540          H  
ATOM  10478 2HG  LYS B 692      51.775 -19.652  -4.206  1.00  6.540          H  
ATOM  10479 1HD  LYS B 692      49.581 -20.637  -3.580  1.00  6.540          H  
ATOM  10480 2HD  LYS B 692      50.286 -21.209  -2.056  1.00  6.540          H  
ATOM  10481 1HE  LYS B 692      50.776 -18.887  -1.397  1.00  6.540          H  
ATOM  10482 2HE  LYS B 692      50.037 -18.309  -2.902  1.00  6.540          H  
ATOM  10483 1HZ  LYS B 692      48.497 -18.216  -1.066  1.00  6.540          H  
ATOM  10484 2HZ  LYS B 692      47.963 -19.298  -2.189  1.00  6.540          H  
ATOM  10485 3HZ  LYS B 692      48.651 -19.836  -0.792  1.00  6.540          H  
ATOM  10486  N   SER B 693      54.864 -22.449  -2.941  1.00  3.890          N  
ATOM  10487  CA  SER B 693      55.918 -22.234  -1.962  1.00  3.890          C  
ATOM  10488  C   SER B 693      57.249 -21.997  -2.664  1.00  3.890          C  
ATOM  10489  O   SER B 693      58.013 -21.096  -2.291  1.00  3.890          O  
ATOM  10490  CB  SER B 693      56.038 -23.452  -1.064  1.00  5.450          C  
ATOM  10491  OG  SER B 693      54.887 -23.642  -0.281  1.00  5.450          O  
ATOM  10492  H   SER B 693      54.367 -23.327  -2.937  1.00  4.670          H  
ATOM  10493  HA  SER B 693      55.670 -21.357  -1.364  1.00  4.670          H  
ATOM  10494 1HB  SER B 693      56.204 -24.335  -1.680  1.00  6.540          H  
ATOM  10495 2HB  SER B 693      56.906 -23.342  -0.416  1.00  6.540          H  
ATOM  10496  HG  SER B 693      55.049 -24.464   0.225  1.00  6.540          H  
ATOM  10497  N   THR B 694      57.509 -22.780  -3.715  1.00  3.890          N  
ATOM  10498  CA  THR B 694      58.755 -22.650  -4.451  1.00  3.890          C  
ATOM  10499  C   THR B 694      58.869 -21.266  -5.075  1.00  3.890          C  
ATOM  10500  O   THR B 694      59.914 -20.632  -4.949  1.00  3.890          O  
ATOM  10501  CB  THR B 694      58.869 -23.686  -5.582  1.00  5.450          C  
ATOM  10502  OG1 THR B 694      58.808 -25.020  -5.051  1.00  5.450          O  
ATOM  10503  CG2 THR B 694      60.204 -23.519  -6.303  1.00  5.450          C  
ATOM  10504  H   THR B 694      56.851 -23.520  -3.959  1.00  4.670          H  
ATOM  10505  HA  THR B 694      59.586 -22.784  -3.759  1.00  4.670          H  
ATOM  10506  HB  THR B 694      58.077 -23.533  -6.283  1.00  6.540          H  
ATOM  10507  HG1 THR B 694      57.909 -25.209  -4.725  1.00  6.540          H  
ATOM  10508 1HG2 THR B 694      60.268 -24.259  -7.090  1.00  6.540          H  
ATOM  10509 2HG2 THR B 694      60.286 -22.526  -6.733  1.00  6.540          H  
ATOM  10510 3HG2 THR B 694      61.018 -23.672  -5.597  1.00  6.540          H  
ATOM  10511  N   LEU B 695      57.803 -20.794  -5.729  1.00  3.890          N  
ATOM  10512  CA  LEU B 695      57.804 -19.491  -6.384  1.00  3.890          C  
ATOM  10513  C   LEU B 695      57.983 -18.366  -5.381  1.00  3.890          C  
ATOM  10514  O   LEU B 695      58.754 -17.430  -5.614  1.00  3.890          O  
ATOM  10515  CB  LEU B 695      56.491 -19.286  -7.157  1.00  5.450          C  
ATOM  10516  CG  LEU B 695      56.273 -20.162  -8.427  1.00  5.450          C  
ATOM  10517  CD1 LEU B 695      54.844 -19.990  -8.914  1.00  5.450          C  
ATOM  10518  CD2 LEU B 695      57.268 -19.745  -9.540  1.00  5.450          C  
ATOM  10519  H   LEU B 695      56.971 -21.381  -5.784  1.00  4.670          H  
ATOM  10520  HA  LEU B 695      58.642 -19.458  -7.071  1.00  4.670          H  
ATOM  10521 1HB  LEU B 695      55.669 -19.513  -6.470  1.00  6.540          H  
ATOM  10522 2HB  LEU B 695      56.415 -18.240  -7.444  1.00  6.540          H  
ATOM  10523  HG  LEU B 695      56.411 -21.210  -8.171  1.00  6.540          H  
ATOM  10524 1HD1 LEU B 695      54.673 -20.621  -9.792  1.00  6.540          H  
ATOM  10525 2HD1 LEU B 695      54.164 -20.285  -8.123  1.00  6.540          H  
ATOM  10526 3HD1 LEU B 695      54.664 -18.951  -9.176  1.00  6.540          H  
ATOM  10527 1HD2 LEU B 695      57.096 -20.350 -10.423  1.00  6.540          H  
ATOM  10528 2HD2 LEU B 695      57.113 -18.695  -9.792  1.00  6.540          H  
ATOM  10529 3HD2 LEU B 695      58.292 -19.884  -9.216  1.00  6.540          H  
ATOM  10530  N   ASN B 696      57.361 -18.484  -4.208  1.00  3.890          N  
ATOM  10531  CA  ASN B 696      57.516 -17.448  -3.197  1.00  3.890          C  
ATOM  10532  C   ASN B 696      58.985 -17.289  -2.794  1.00  3.890          C  
ATOM  10533  O   ASN B 696      59.432 -16.182  -2.481  1.00  3.890          O  
ATOM  10534  CB  ASN B 696      56.676 -17.749  -1.969  1.00  5.450          C  
ATOM  10535  CG  ASN B 696      55.198 -17.524  -2.173  1.00  5.450          C  
ATOM  10536  OD1 ASN B 696      54.764 -16.832  -3.102  1.00  5.450          O  
ATOM  10537  ND2 ASN B 696      54.407 -18.084  -1.296  1.00  5.450          N  
ATOM  10538  H   ASN B 696      56.709 -19.260  -4.059  1.00  4.670          H  
ATOM  10539  HA  ASN B 696      57.191 -16.499  -3.622  1.00  4.670          H  
ATOM  10540 1HB  ASN B 696      56.832 -18.789  -1.678  1.00  6.540          H  
ATOM  10541 2HB  ASN B 696      57.015 -17.127  -1.144  1.00  6.540          H  
ATOM  10542 1HD2 ASN B 696      53.422 -17.953  -1.364  1.00  6.540          H  
ATOM  10543 2HD2 ASN B 696      54.788 -18.632  -0.552  1.00  6.540          H  
ATOM  10544  N   LYS B 697      59.740 -18.390  -2.814  1.00  3.890          N  
ATOM  10545  CA  LYS B 697      61.148 -18.360  -2.455  1.00  3.890          C  
ATOM  10546  C   LYS B 697      62.107 -18.110  -3.639  1.00  3.890          C  
ATOM  10547  O   LYS B 697      63.156 -17.490  -3.458  1.00  3.890          O  
ATOM  10548  CB  LYS B 697      61.503 -19.682  -1.783  1.00  5.450          C  
ATOM  10549  CG  LYS B 697      60.837 -19.875  -0.431  1.00  5.450          C  
ATOM  10550  CD  LYS B 697      61.195 -21.215   0.178  1.00  5.450          C  
ATOM  10551  CE  LYS B 697      60.530 -21.399   1.536  1.00  5.450          C  
ATOM  10552  NZ  LYS B 697      60.844 -22.728   2.134  1.00  5.450          N  
ATOM  10553  H   LYS B 697      59.294 -19.291  -3.026  1.00  4.670          H  
ATOM  10554  HA  LYS B 697      61.293 -17.553  -1.738  1.00  4.670          H  
ATOM  10555 1HB  LYS B 697      61.190 -20.505  -2.432  1.00  6.540          H  
ATOM  10556 2HB  LYS B 697      62.581 -19.750  -1.654  1.00  6.540          H  
ATOM  10557 1HG  LYS B 697      61.143 -19.075   0.242  1.00  6.540          H  
ATOM  10558 2HG  LYS B 697      59.754 -19.823  -0.559  1.00  6.540          H  
ATOM  10559 1HD  LYS B 697      60.856 -22.010  -0.491  1.00  6.540          H  
ATOM  10560 2HD  LYS B 697      62.275 -21.291   0.293  1.00  6.540          H  
ATOM  10561 1HE  LYS B 697      60.875 -20.617   2.209  1.00  6.540          H  
ATOM  10562 2HE  LYS B 697      59.448 -21.312   1.417  1.00  6.540          H  
ATOM  10563 1HZ  LYS B 697      60.386 -22.811   3.031  1.00  6.540          H  
ATOM  10564 2HZ  LYS B 697      60.514 -23.460   1.518  1.00  6.540          H  
ATOM  10565 3HZ  LYS B 697      61.842 -22.817   2.258  1.00  6.540          H  
ATOM  10566  N   GLN B 698      61.762 -18.599  -4.839  1.00  3.890          N  
ATOM  10567  CA  GLN B 698      62.644 -18.518  -6.009  1.00  3.890          C  
ATOM  10568  C   GLN B 698      62.363 -17.413  -7.037  1.00  3.890          C  
ATOM  10569  O   GLN B 698      63.267 -17.030  -7.792  1.00  3.890          O  
ATOM  10570  CB  GLN B 698      62.618 -19.853  -6.762  1.00  5.450          C  
ATOM  10571  CG  GLN B 698      63.096 -21.040  -5.958  1.00  5.450          C  
ATOM  10572  CD  GLN B 698      64.519 -20.895  -5.528  1.00  5.450          C  
ATOM  10573  OE1 GLN B 698      65.412 -20.694  -6.354  1.00  5.450          O  
ATOM  10574  NE2 GLN B 698      64.750 -20.986  -4.230  1.00  5.450          N  
ATOM  10575  H   GLN B 698      60.892 -19.121  -4.916  1.00  4.670          H  
ATOM  10576  HA  GLN B 698      63.655 -18.350  -5.639  1.00  4.670          H  
ATOM  10577 1HB  GLN B 698      61.596 -20.060  -7.083  1.00  6.540          H  
ATOM  10578 2HB  GLN B 698      63.234 -19.780  -7.657  1.00  6.540          H  
ATOM  10579 1HG  GLN B 698      62.474 -21.140  -5.068  1.00  6.540          H  
ATOM  10580 2HG  GLN B 698      63.014 -21.934  -6.573  1.00  6.540          H  
ATOM  10581 1HE2 GLN B 698      65.682 -20.893  -3.875  1.00  6.540          H  
ATOM  10582 2HE2 GLN B 698      63.986 -21.143  -3.609  1.00  6.540          H  
ATOM  10583  N   ASN B 699      61.145 -16.870  -7.096  1.00  3.890          N  
ATOM  10584  CA  ASN B 699      60.818 -15.880  -8.122  1.00  3.890          C  
ATOM  10585  C   ASN B 699      61.312 -14.475  -7.761  1.00  3.890          C  
ATOM  10586  O   ASN B 699      60.522 -13.576  -7.461  1.00  3.890          O  
ATOM  10587  CB  ASN B 699      59.319 -15.868  -8.385  1.00  5.450          C  
ATOM  10588  CG  ASN B 699      58.941 -15.069  -9.609  1.00  5.450          C  
ATOM  10589  OD1 ASN B 699      59.798 -14.762 -10.445  1.00  5.450          O  
ATOM  10590  ND2 ASN B 699      57.676 -14.734  -9.735  1.00  5.450          N  
ATOM  10591  H   ASN B 699      60.404 -17.161  -6.455  1.00  4.670          H  
ATOM  10592  HA  ASN B 699      61.323 -16.166  -9.045  1.00  4.670          H  
ATOM  10593 1HB  ASN B 699      58.965 -16.896  -8.503  1.00  6.540          H  
ATOM  10594 2HB  ASN B 699      58.805 -15.451  -7.518  1.00  6.540          H  
ATOM  10595 1HD2 ASN B 699      57.374 -14.206 -10.531  1.00  6.540          H  
ATOM  10596 2HD2 ASN B 699      57.016 -15.005  -9.036  1.00  6.540          H  
ATOM  10597  N   SER B 700      62.632 -14.312  -7.771  1.00  3.890          N  
ATOM  10598  CA  SER B 700      63.287 -13.042  -7.469  1.00  3.890          C  
ATOM  10599  C   SER B 700      62.946 -11.998  -8.517  1.00  3.890          C  
ATOM  10600  O   SER B 700      62.839 -12.313  -9.704  1.00  3.890          O  
ATOM  10601  CB  SER B 700      64.799 -13.195  -7.425  1.00  5.450          C  
ATOM  10602  OG  SER B 700      65.212 -14.034  -6.383  1.00  5.450          O  
ATOM  10603  H   SER B 700      63.186 -15.143  -7.985  1.00  4.670          H  
ATOM  10604  HA  SER B 700      62.933 -12.689  -6.500  1.00  4.670          H  
ATOM  10605 1HB  SER B 700      65.144 -13.597  -8.375  1.00  6.540          H  
ATOM  10606 2HB  SER B 700      65.253 -12.211  -7.306  1.00  6.540          H  
ATOM  10607  HG  SER B 700      66.172 -14.062  -6.431  1.00  6.540          H  
ATOM  10608  N   MET B 701      62.832 -10.747  -8.088  1.00  3.890          N  
ATOM  10609  CA  MET B 701      62.573  -9.636  -8.997  1.00  3.890          C  
ATOM  10610  C   MET B 701      63.874  -8.920  -9.306  1.00  3.890          C  
ATOM  10611  O   MET B 701      64.808  -8.957  -8.503  1.00  3.890          O  
ATOM  10612  CB  MET B 701      61.558  -8.678  -8.386  1.00  5.450          C  
ATOM  10613  CG  MET B 701      60.166  -9.288  -8.126  1.00  5.450          C  
ATOM  10614  SD  MET B 701      59.252  -9.692  -9.648  1.00  5.450          S  
ATOM  10615  CE  MET B 701      59.416 -11.481  -9.775  1.00  5.450          C  
ATOM  10616  H   MET B 701      62.931 -10.565  -7.101  1.00  4.670          H  
ATOM  10617  HA  MET B 701      62.180 -10.024  -9.935  1.00  4.670          H  
ATOM  10618 1HB  MET B 701      61.941  -8.308  -7.437  1.00  6.540          H  
ATOM  10619 2HB  MET B 701      61.433  -7.815  -9.043  1.00  6.540          H  
ATOM  10620 1HG  MET B 701      60.281 -10.208  -7.546  1.00  6.540          H  
ATOM  10621 2HG  MET B 701      59.568  -8.591  -7.542  1.00  6.540          H  
ATOM  10622 1HE  MET B 701      58.893 -11.834 -10.658  1.00  6.540          H  
ATOM  10623 2HE  MET B 701      60.449 -11.757  -9.852  1.00  6.540          H  
ATOM  10624 3HE  MET B 701      58.989 -11.952  -8.890  1.00  6.540          H  
ATOM  10625  N   LEU B 702      63.943  -8.272 -10.461  1.00  3.890          N  
ATOM  10626  CA  LEU B 702      65.143  -7.536 -10.823  1.00  3.890          C  
ATOM  10627  C   LEU B 702      64.996  -6.039 -10.532  1.00  3.890          C  
ATOM  10628  O   LEU B 702      63.887  -5.510 -10.623  1.00  3.890          O  
ATOM  10629  CB  LEU B 702      65.433  -7.780 -12.312  1.00  5.450          C  
ATOM  10630  CG  LEU B 702      65.662  -9.272 -12.714  1.00  5.450          C  
ATOM  10631  CD1 LEU B 702      65.810  -9.377 -14.223  1.00  5.450          C  
ATOM  10632  CD2 LEU B 702      66.921  -9.817 -12.034  1.00  5.450          C  
ATOM  10633  H   LEU B 702      63.149  -8.285 -11.088  1.00  4.670          H  
ATOM  10634  HA  LEU B 702      65.947  -7.938 -10.228  1.00  4.670          H  
ATOM  10635 1HB  LEU B 702      64.588  -7.411 -12.889  1.00  6.540          H  
ATOM  10636 2HB  LEU B 702      66.310  -7.209 -12.609  1.00  6.540          H  
ATOM  10637  HG  LEU B 702      64.802  -9.871 -12.411  1.00  6.540          H  
ATOM  10638 1HD1 LEU B 702      65.962 -10.420 -14.495  1.00  6.540          H  
ATOM  10639 2HD1 LEU B 702      64.914  -9.007 -14.716  1.00  6.540          H  
ATOM  10640 3HD1 LEU B 702      66.656  -8.797 -14.545  1.00  6.540          H  
ATOM  10641 1HD2 LEU B 702      67.054 -10.846 -12.329  1.00  6.540          H  
ATOM  10642 2HD2 LEU B 702      67.790  -9.237 -12.343  1.00  6.540          H  
ATOM  10643 3HD2 LEU B 702      66.827  -9.779 -10.956  1.00  6.540          H  
ATOM  10644  N   PRO B 703      66.089  -5.345 -10.146  1.00  3.890          N  
ATOM  10645  CA  PRO B 703      66.173  -3.913  -9.892  1.00  3.890          C  
ATOM  10646  C   PRO B 703      66.174  -3.113 -11.182  1.00  3.890          C  
ATOM  10647  O   PRO B 703      66.508  -3.651 -12.239  1.00  3.890          O  
ATOM  10648  CB  PRO B 703      67.507  -3.783  -9.165  1.00  5.830          C  
ATOM  10649  CG  PRO B 703      68.346  -4.913  -9.713  1.00  5.830          C  
ATOM  10650  CD  PRO B 703      67.376  -6.052  -9.928  1.00  5.830          C  
ATOM  10651  HA  PRO B 703      65.334  -3.613  -9.248  1.00  4.670          H  
ATOM  10652 1HB  PRO B 703      67.927  -2.798  -9.373  1.00  7.000          H  
ATOM  10653 2HB  PRO B 703      67.352  -3.844  -8.079  1.00  7.000          H  
ATOM  10654 1HG  PRO B 703      68.826  -4.596 -10.653  1.00  7.000          H  
ATOM  10655 2HG  PRO B 703      69.158  -5.164  -9.013  1.00  7.000          H  
ATOM  10656 1HD  PRO B 703      67.690  -6.608 -10.820  1.00  7.000          H  
ATOM  10657 2HD  PRO B 703      67.333  -6.683  -9.022  1.00  7.000          H  
ATOM  10658  N   SER B 704      65.847  -1.824 -11.090  1.00  3.890          N  
ATOM  10659  CA  SER B 704      65.948  -0.944 -12.251  1.00  3.890          C  
ATOM  10660  C   SER B 704      67.400  -0.757 -12.686  1.00  3.890          C  
ATOM  10661  O   SER B 704      68.274  -0.407 -11.879  1.00  3.890          O  
ATOM  10662  CB  SER B 704      65.321   0.400 -11.963  1.00  5.450          C  
ATOM  10663  OG  SER B 704      65.515   1.271 -13.040  1.00  5.450          O  
ATOM  10664  H   SER B 704      65.552  -1.439 -10.206  1.00  4.670          H  
ATOM  10665  HA  SER B 704      65.405  -1.406 -13.077  1.00  4.670          H  
ATOM  10666 1HB  SER B 704      64.256   0.274 -11.777  1.00  6.540          H  
ATOM  10667 2HB  SER B 704      65.766   0.826 -11.065  1.00  6.540          H  
ATOM  10668  HG  SER B 704      65.024   2.068 -12.828  1.00  6.540          H  
ATOM  10669  N   ARG B 705      67.634  -0.991 -13.975  1.00  3.890          N  
ATOM  10670  CA  ARG B 705      68.940  -0.960 -14.624  1.00  3.890          C  
ATOM  10671  C   ARG B 705      68.761  -0.593 -16.097  1.00  3.890          C  
ATOM  10672  O   ARG B 705      67.632  -0.468 -16.564  1.00  3.890          O  
ATOM  10673  CB  ARG B 705      69.625  -2.329 -14.517  1.00  5.450          C  
ATOM  10674  CG  ARG B 705      70.004  -2.846 -13.102  1.00  5.450          C  
ATOM  10675  CD  ARG B 705      71.154  -2.063 -12.537  1.00  5.450          C  
ATOM  10676  NE  ARG B 705      71.640  -2.596 -11.265  1.00  5.450          N  
ATOM  10677  CZ  ARG B 705      71.169  -2.267 -10.038  1.00  5.450          C  
ATOM  10678  NH1 ARG B 705      70.173  -1.406  -9.896  1.00  5.450          N  
ATOM  10679  NH2 ARG B 705      71.719  -2.814  -8.965  1.00  5.450          N  
ATOM  10680  H   ARG B 705      66.835  -1.238 -14.546  1.00  4.670          H  
ATOM  10681  HA  ARG B 705      69.562  -0.201 -14.149  1.00  4.670          H  
ATOM  10682 1HB  ARG B 705      68.966  -3.057 -14.924  1.00  6.540          H  
ATOM  10683 2HB  ARG B 705      70.519  -2.348 -15.117  1.00  6.540          H  
ATOM  10684 1HG  ARG B 705      69.165  -2.796 -12.422  1.00  6.540          H  
ATOM  10685 2HG  ARG B 705      70.319  -3.884 -13.176  1.00  6.540          H  
ATOM  10686 1HD  ARG B 705      71.978  -2.099 -13.246  1.00  6.540          H  
ATOM  10687 2HD  ARG B 705      70.867  -1.030 -12.389  1.00  6.540          H  
ATOM  10688  HE  ARG B 705      72.407  -3.254 -11.310  1.00  6.540          H  
ATOM  10689 1HH1 ARG B 705      69.700  -0.980 -10.718  1.00  6.540          H  
ATOM  10690 2HH1 ARG B 705      69.844  -1.169  -8.977  1.00  6.540          H  
ATOM  10691 1HH2 ARG B 705      72.482  -3.472  -9.067  1.00  6.540          H  
ATOM  10692 2HH2 ARG B 705      71.381  -2.577  -8.047  1.00  6.540          H  
ATOM  10693  N   ILE B 706      69.870  -0.396 -16.820  1.00  3.890          N  
ATOM  10694  CA  ILE B 706      69.871  -0.074 -18.258  1.00  3.890          C  
ATOM  10695  C   ILE B 706      69.285  -1.187 -19.134  1.00  3.890          C  
ATOM  10696  O   ILE B 706      68.912  -0.958 -20.285  1.00  3.890          O  
ATOM  10697  CB  ILE B 706      71.311   0.299 -18.715  1.00  5.450          C  
ATOM  10698  CG1 ILE B 706      71.690   1.647 -18.037  1.00  5.450          C  
ATOM  10699  CG2 ILE B 706      71.442   0.362 -20.268  1.00  5.450          C  
ATOM  10700  CD1 ILE B 706      73.167   2.020 -18.134  1.00  5.450          C  
ATOM  10701  H   ILE B 706      70.787  -0.510 -16.367  1.00  4.670          H  
ATOM  10702  HA  ILE B 706      69.248   0.809 -18.395  1.00  4.670          H  
ATOM  10703  HB  ILE B 706      72.001  -0.444 -18.332  1.00  6.540          H  
ATOM  10704 1HG1 ILE B 706      71.097   2.442 -18.486  1.00  6.540          H  
ATOM  10705 2HG1 ILE B 706      71.427   1.581 -16.980  1.00  6.540          H  
ATOM  10706 1HG2 ILE B 706      72.449   0.616 -20.546  1.00  6.540          H  
ATOM  10707 2HG2 ILE B 706      71.223  -0.593 -20.710  1.00  6.540          H  
ATOM  10708 3HG2 ILE B 706      70.752   1.122 -20.658  1.00  6.540          H  
ATOM  10709 1HD1 ILE B 706      73.334   2.966 -17.613  1.00  6.540          H  
ATOM  10710 2HD1 ILE B 706      73.761   1.237 -17.656  1.00  6.540          H  
ATOM  10711 3HD1 ILE B 706      73.472   2.128 -19.165  1.00  6.540          H  
ATOM  10712  N   ARG B 707      69.274  -2.400 -18.601  1.00  3.890          N  
ATOM  10713  CA  ARG B 707      68.781  -3.577 -19.292  1.00  3.890          C  
ATOM  10714  C   ARG B 707      67.341  -3.421 -19.734  1.00  3.890          C  
ATOM  10715  O   ARG B 707      66.511  -2.908 -18.984  1.00  3.890          O  
ATOM  10716  CB  ARG B 707      68.838  -4.786 -18.363  1.00  5.450          C  
ATOM  10717  CG  ARG B 707      67.849  -4.774 -17.181  1.00  5.450          C  
ATOM  10718  CD  ARG B 707      68.325  -5.614 -16.020  1.00  5.450          C  
ATOM  10719  NE  ARG B 707      68.373  -7.053 -16.301  1.00  5.450          N  
ATOM  10720  CZ  ARG B 707      69.153  -7.948 -15.627  1.00  5.450          C  
ATOM  10721  NH1 ARG B 707      69.941  -7.543 -14.641  1.00  5.450          N  
ATOM  10722  NH2 ARG B 707      69.131  -9.227 -15.959  1.00  5.450          N  
ATOM  10723  H   ARG B 707      69.596  -2.474 -17.651  1.00  4.670          H  
ATOM  10724  HA  ARG B 707      69.391  -3.739 -20.173  1.00  4.670          H  
ATOM  10725 1HB  ARG B 707      68.587  -5.671 -18.936  1.00  6.540          H  
ATOM  10726 2HB  ARG B 707      69.842  -4.915 -17.969  1.00  6.540          H  
ATOM  10727 1HG  ARG B 707      67.696  -3.754 -16.838  1.00  6.540          H  
ATOM  10728 2HG  ARG B 707      66.890  -5.192 -17.519  1.00  6.540          H  
ATOM  10729 1HD  ARG B 707      69.323  -5.284 -15.756  1.00  6.540          H  
ATOM  10730 2HD  ARG B 707      67.652  -5.457 -15.173  1.00  6.540          H  
ATOM  10731  HE  ARG B 707      67.728  -7.434 -17.026  1.00  6.540          H  
ATOM  10732 1HH1 ARG B 707      69.964  -6.573 -14.372  1.00  6.540          H  
ATOM  10733 2HH1 ARG B 707      70.515  -8.206 -14.152  1.00  6.540          H  
ATOM  10734 1HH2 ARG B 707      68.532  -9.526 -16.761  1.00  6.540          H  
ATOM  10735 2HH2 ARG B 707      69.716  -9.886 -15.446  1.00  6.540          H  
ATOM  10736  N   GLU B 708      67.028  -3.944 -20.913  1.00  3.890          N  
ATOM  10737  CA  GLU B 708      65.640  -3.911 -21.378  1.00  3.890          C  
ATOM  10738  C   GLU B 708      64.757  -4.538 -20.318  1.00  3.890          C  
ATOM  10739  O   GLU B 708      65.115  -5.564 -19.746  1.00  3.890          O  
ATOM  10740  CB  GLU B 708      65.453  -4.685 -22.683  1.00  5.450          C  
ATOM  10741  CG  GLU B 708      66.082  -4.059 -23.906  1.00  5.450          C  
ATOM  10742  CD  GLU B 708      65.707  -4.794 -25.167  1.00  5.450          C  
ATOM  10743  OE1 GLU B 708      64.951  -5.729 -25.082  1.00  5.450          O  
ATOM  10744  OE2 GLU B 708      66.170  -4.420 -26.217  1.00  5.450          O  
ATOM  10745  H   GLU B 708      67.788  -4.307 -21.503  1.00  4.670          H  
ATOM  10746  HA  GLU B 708      65.329  -2.875 -21.517  1.00  4.670          H  
ATOM  10747 1HB  GLU B 708      65.880  -5.682 -22.568  1.00  6.540          H  
ATOM  10748 2HB  GLU B 708      64.385  -4.813 -22.877  1.00  6.540          H  
ATOM  10749 1HG  GLU B 708      65.757  -3.024 -23.980  1.00  6.540          H  
ATOM  10750 2HG  GLU B 708      67.170  -4.068 -23.791  1.00  6.540          H  
ATOM  10751  N   GLU B 709      63.603  -3.938 -20.048  1.00  3.890          N  
ATOM  10752  CA  GLU B 709      62.715  -4.477 -19.037  1.00  3.890          C  
ATOM  10753  C   GLU B 709      62.317  -5.899 -19.382  1.00  3.890          C  
ATOM  10754  O   GLU B 709      62.035  -6.199 -20.543  1.00  3.890          O  
ATOM  10755  CB  GLU B 709      61.456  -3.612 -18.927  1.00  5.450          C  
ATOM  10756  CG  GLU B 709      61.709  -2.175 -18.471  1.00  5.450          C  
ATOM  10757  CD  GLU B 709      62.061  -1.240 -19.614  1.00  5.450          C  
ATOM  10758  OE1 GLU B 709      62.227  -1.716 -20.722  1.00  5.450          O  
ATOM  10759  OE2 GLU B 709      62.159  -0.060 -19.383  1.00  5.450          O  
ATOM  10760  H   GLU B 709      63.333  -3.084 -20.544  1.00  4.670          H  
ATOM  10761  HA  GLU B 709      63.242  -4.483 -18.081  1.00  4.670          H  
ATOM  10762 1HB  GLU B 709      60.954  -3.583 -19.894  1.00  6.540          H  
ATOM  10763 2HB  GLU B 709      60.768  -4.073 -18.220  1.00  6.540          H  
ATOM  10764 1HG  GLU B 709      60.814  -1.803 -17.977  1.00  6.540          H  
ATOM  10765 2HG  GLU B 709      62.523  -2.173 -17.745  1.00  6.540          H  
ATOM  10766  N   LEU B 710      62.258  -6.762 -18.364  1.00  3.890          N  
ATOM  10767  CA  LEU B 710      61.851  -8.155 -18.533  1.00  3.890          C  
ATOM  10768  C   LEU B 710      62.699  -8.874 -19.578  1.00  3.890          C  
ATOM  10769  O   LEU B 710      62.168  -9.544 -20.468  1.00  3.890          O  
ATOM  10770  CB  LEU B 710      60.375  -8.218 -18.954  1.00  5.450          C  
ATOM  10771  CG  LEU B 710      59.351  -7.525 -18.009  1.00  5.450          C  
ATOM  10772  CD1 LEU B 710      57.979  -7.589 -18.648  1.00  5.450          C  
ATOM  10773  CD2 LEU B 710      59.335  -8.206 -16.638  1.00  5.450          C  
ATOM  10774  H   LEU B 710      62.516  -6.434 -17.446  1.00  4.670          H  
ATOM  10775  HA  LEU B 710      61.994  -8.676 -17.590  1.00  4.670          H  
ATOM  10776 1HB  LEU B 710      60.268  -7.781 -19.944  1.00  6.540          H  
ATOM  10777 2HB  LEU B 710      60.092  -9.267 -19.029  1.00  6.540          H  
ATOM  10778  HG  LEU B 710      59.619  -6.477 -17.891  1.00  6.540          H  
ATOM  10779 1HD1 LEU B 710      57.253  -7.092 -18.004  1.00  6.540          H  
ATOM  10780 2HD1 LEU B 710      58.005  -7.090 -19.618  1.00  6.540          H  
ATOM  10781 3HD1 LEU B 710      57.689  -8.629 -18.784  1.00  6.540          H  
ATOM  10782 1HD2 LEU B 710      58.605  -7.707 -15.999  1.00  6.540          H  
ATOM  10783 2HD2 LEU B 710      59.055  -9.253 -16.754  1.00  6.540          H  
ATOM  10784 3HD2 LEU B 710      60.310  -8.144 -16.172  1.00  6.540          H  
ATOM  10785  N   ASP B 711      64.019  -8.733 -19.478  1.00  3.890          N  
ATOM  10786  CA  ASP B 711      64.902  -9.360 -20.431  1.00  3.890          C  
ATOM  10787  C   ASP B 711      64.881 -10.878 -20.390  1.00  3.890          C  
ATOM  10788  O   ASP B 711      64.585 -11.502 -19.373  1.00  3.890          O  
ATOM  10789  CB  ASP B 711      66.300  -8.806 -20.240  1.00  5.450          C  
ATOM  10790  CG  ASP B 711      66.792  -8.910 -18.819  1.00  5.450          C  
ATOM  10791  OD1 ASP B 711      66.185  -8.279 -17.963  1.00  5.450          O  
ATOM  10792  OD2 ASP B 711      67.790  -9.549 -18.567  1.00  5.450          O  
ATOM  10793  H   ASP B 711      64.437  -8.181 -18.720  1.00  4.670          H  
ATOM  10794  HA  ASP B 711      64.572  -9.053 -21.423  1.00  4.670          H  
ATOM  10795 1HB  ASP B 711      66.982  -9.359 -20.874  1.00  6.540          H  
ATOM  10796 2HB  ASP B 711      66.324  -7.757 -20.552  1.00  6.540          H  
ATOM  10797  N   ASP B 712      65.191 -11.471 -21.539  1.00  3.890          N  
ATOM  10798  CA  ASP B 712      65.244 -12.909 -21.678  1.00  3.890          C  
ATOM  10799  C   ASP B 712      66.600 -13.433 -21.230  1.00  3.890          C  
ATOM  10800  O   ASP B 712      67.511 -12.665 -20.881  1.00  3.890          O  
ATOM  10801  CB  ASP B 712      64.971 -13.267 -23.160  1.00  5.450          C  
ATOM  10802  CG  ASP B 712      64.417 -14.677 -23.415  1.00  5.450          C  
ATOM  10803  OD1 ASP B 712      64.644 -15.537 -22.605  1.00  5.450          O  
ATOM  10804  OD2 ASP B 712      63.786 -14.870 -24.419  1.00  5.450          O  
ATOM  10805  H   ASP B 712      65.402 -10.899 -22.336  1.00  4.670          H  
ATOM  10806  HA  ASP B 712      64.472 -13.354 -21.051  1.00  4.670          H  
ATOM  10807 1HB  ASP B 712      64.272 -12.542 -23.581  1.00  6.540          H  
ATOM  10808 2HB  ASP B 712      65.902 -13.179 -23.720  1.00  6.540          H  
ATOM  10809  N   VAL B 713      66.765 -14.734 -21.304  1.00  3.890          N  
ATOM  10810  CA  VAL B 713      67.965 -15.351 -20.806  1.00  3.890          C  
ATOM  10811  C   VAL B 713      69.072 -15.100 -21.799  1.00  3.890          C  
ATOM  10812  O   VAL B 713      69.010 -15.539 -22.947  1.00  3.890          O  
ATOM  10813  CB  VAL B 713      67.696 -16.852 -20.591  1.00  5.450          C  
ATOM  10814  CG1 VAL B 713      68.950 -17.577 -20.108  1.00  5.450          C  
ATOM  10815  CG2 VAL B 713      66.557 -16.990 -19.580  1.00  5.450          C  
ATOM  10816  H   VAL B 713      65.996 -15.295 -21.664  1.00  4.670          H  
ATOM  10817  HA  VAL B 713      68.228 -14.901 -19.859  1.00  4.670          H  
ATOM  10818  HB  VAL B 713      67.403 -17.300 -21.541  1.00  6.540          H  
ATOM  10819 1HG1 VAL B 713      68.728 -18.632 -19.977  1.00  6.540          H  
ATOM  10820 2HG1 VAL B 713      69.756 -17.469 -20.839  1.00  6.540          H  
ATOM  10821 3HG1 VAL B 713      69.262 -17.162 -19.160  1.00  6.540          H  
ATOM  10822 1HG2 VAL B 713      66.325 -18.035 -19.415  1.00  6.540          H  
ATOM  10823 2HG2 VAL B 713      66.869 -16.532 -18.654  1.00  6.540          H  
ATOM  10824 3HG2 VAL B 713      65.663 -16.485 -19.950  1.00  6.540          H  
ATOM  10825  N   ASP B 714      70.083 -14.382 -21.320  1.00  3.890          N  
ATOM  10826  CA  ASP B 714      71.218 -13.923 -22.096  1.00  3.890          C  
ATOM  10827  C   ASP B 714      70.825 -13.077 -23.307  1.00  3.890          C  
ATOM  10828  O   ASP B 714      71.437 -13.165 -24.376  1.00  3.890          O  
ATOM  10829  CB  ASP B 714      72.119 -15.101 -22.459  1.00  5.450          C  
ATOM  10830  CG  ASP B 714      72.816 -15.638 -21.209  1.00  5.450          C  
ATOM  10831  OD1 ASP B 714      73.409 -14.819 -20.503  1.00  5.450          O  
ATOM  10832  OD2 ASP B 714      72.710 -16.799 -20.905  1.00  5.450          O  
ATOM  10833  H   ASP B 714      70.026 -14.093 -20.356  1.00  4.670          H  
ATOM  10834  HA  ASP B 714      71.810 -13.275 -21.449  1.00  4.670          H  
ATOM  10835 1HB  ASP B 714      71.535 -15.897 -22.924  1.00  6.540          H  
ATOM  10836 2HB  ASP B 714      72.872 -14.780 -23.177  1.00  6.540          H  
ATOM  10837  N   LEU B 715      69.823 -12.216 -23.107  1.00  3.890          N  
ATOM  10838  CA  LEU B 715      69.392 -11.255 -24.114  1.00  3.890          C  
ATOM  10839  C   LEU B 715      70.498 -10.208 -24.215  1.00  3.890          C  
ATOM  10840  O   LEU B 715      71.185  -9.949 -23.224  1.00  3.890          O  
ATOM  10841  CB  LEU B 715      68.083 -10.564 -23.687  1.00  5.450          C  
ATOM  10842  CG  LEU B 715      67.354  -9.644 -24.725  1.00  5.450          C  
ATOM  10843  CD1 LEU B 715      66.769 -10.496 -25.859  1.00  5.450          C  
ATOM  10844  CD2 LEU B 715      66.270  -8.825 -24.017  1.00  5.450          C  
ATOM  10845  H   LEU B 715      69.319 -12.214 -22.214  1.00  4.670          H  
ATOM  10846  HA  LEU B 715      69.281 -11.761 -25.070  1.00  4.670          H  
ATOM  10847 1HB  LEU B 715      67.397 -11.327 -23.372  1.00  6.540          H  
ATOM  10848 2HB  LEU B 715      68.310  -9.952 -22.832  1.00  6.540          H  
ATOM  10849  HG  LEU B 715      68.072  -8.949 -25.160  1.00  6.540          H  
ATOM  10850 1HD1 LEU B 715      66.278  -9.839 -26.578  1.00  6.540          H  
ATOM  10851 2HD1 LEU B 715      67.556 -11.044 -26.363  1.00  6.540          H  
ATOM  10852 3HD1 LEU B 715      66.041 -11.199 -25.457  1.00  6.540          H  
ATOM  10853 1HD2 LEU B 715      65.783  -8.164 -24.744  1.00  6.540          H  
ATOM  10854 2HD2 LEU B 715      65.533  -9.475 -23.590  1.00  6.540          H  
ATOM  10855 3HD2 LEU B 715      66.727  -8.214 -23.235  1.00  6.540          H  
ATOM  10856  N   GLY B 716      70.745  -9.644 -25.395  1.00  3.890          N  
ATOM  10857  CA  GLY B 716      71.746  -8.592 -25.441  1.00  3.890          C  
ATOM  10858  C   GLY B 716      71.131  -7.316 -24.889  1.00  3.890          C  
ATOM  10859  O   GLY B 716      69.952  -7.292 -24.552  1.00  3.890          O  
ATOM  10860  H   GLY B 716      70.245  -9.903 -26.233  1.00  4.670          H  
ATOM  10861 1HA  GLY B 716      72.615  -8.880 -24.847  1.00  4.670          H  
ATOM  10862 2HA  GLY B 716      72.080  -8.439 -26.466  1.00  4.670          H  
ATOM  10863  N   ARG B 717      71.917  -6.243 -24.812  1.00  3.890          N  
ATOM  10864  CA  ARG B 717      71.447  -4.974 -24.239  1.00  3.890          C  
ATOM  10865  C   ARG B 717      70.945  -5.158 -22.792  1.00  3.890          C  
ATOM  10866  O   ARG B 717      69.922  -4.587 -22.380  1.00  3.890          O  
ATOM  10867  CB  ARG B 717      70.370  -4.343 -25.117  1.00  5.450          C  
ATOM  10868  CG  ARG B 717      70.836  -4.036 -26.543  1.00  5.450          C  
ATOM  10869  CD  ARG B 717      69.799  -3.331 -27.339  1.00  5.450          C  
ATOM  10870  NE  ARG B 717      68.614  -4.148 -27.538  1.00  5.450          N  
ATOM  10871  CZ  ARG B 717      68.447  -5.103 -28.482  1.00  5.450          C  
ATOM  10872  NH1 ARG B 717      69.396  -5.381 -29.361  1.00  5.450          N  
ATOM  10873  NH2 ARG B 717      67.298  -5.751 -28.504  1.00  5.450          N  
ATOM  10874  H   ARG B 717      72.874  -6.317 -25.130  1.00  4.670          H  
ATOM  10875  HA  ARG B 717      72.290  -4.281 -24.214  1.00  4.670          H  
ATOM  10876 1HB  ARG B 717      69.490  -4.978 -25.176  1.00  6.540          H  
ATOM  10877 2HB  ARG B 717      70.050  -3.401 -24.673  1.00  6.540          H  
ATOM  10878 1HG  ARG B 717      71.727  -3.415 -26.510  1.00  6.540          H  
ATOM  10879 2HG  ARG B 717      71.066  -4.973 -27.043  1.00  6.540          H  
ATOM  10880 1HD  ARG B 717      69.497  -2.429 -26.808  1.00  6.540          H  
ATOM  10881 2HD  ARG B 717      70.198  -3.054 -28.312  1.00  6.540          H  
ATOM  10882  HE  ARG B 717      67.817  -4.004 -26.897  1.00  6.540          H  
ATOM  10883 1HH1 ARG B 717      70.270  -4.880 -29.338  1.00  6.540          H  
ATOM  10884 2HH1 ARG B 717      69.247  -6.097 -30.056  1.00  6.540          H  
ATOM  10885 1HH2 ARG B 717      66.592  -5.498 -27.792  1.00  6.540          H  
ATOM  10886 2HH2 ARG B 717      67.118  -6.469 -29.184  1.00  6.540          H  
ATOM  10887  N   VAL B 718      71.708  -5.958 -22.035  1.00  3.890          N  
ATOM  10888  CA  VAL B 718      71.507  -6.269 -20.627  1.00  3.890          C  
ATOM  10889  C   VAL B 718      72.842  -6.073 -19.892  1.00  3.890          C  
ATOM  10890  O   VAL B 718      73.873  -6.522 -20.379  1.00  3.890          O  
ATOM  10891  CB  VAL B 718      70.964  -7.712 -20.472  1.00  5.450          C  
ATOM  10892  CG1 VAL B 718      70.790  -8.084 -19.021  1.00  5.450          C  
ATOM  10893  CG2 VAL B 718      69.630  -7.826 -21.161  1.00  5.450          C  
ATOM  10894  H   VAL B 718      72.510  -6.389 -22.479  1.00  4.670          H  
ATOM  10895  HA  VAL B 718      70.783  -5.581 -20.219  1.00  4.670          H  
ATOM  10896  HB  VAL B 718      71.671  -8.418 -20.918  1.00  6.540          H  
ATOM  10897 1HG1 VAL B 718      70.406  -9.106 -18.957  1.00  6.540          H  
ATOM  10898 2HG1 VAL B 718      71.716  -8.038 -18.542  1.00  6.540          H  
ATOM  10899 3HG1 VAL B 718      70.096  -7.422 -18.548  1.00  6.540          H  
ATOM  10900 1HG2 VAL B 718      69.279  -8.840 -21.043  1.00  6.540          H  
ATOM  10901 2HG2 VAL B 718      68.916  -7.140 -20.723  1.00  6.540          H  
ATOM  10902 3HG2 VAL B 718      69.728  -7.609 -22.202  1.00  6.540          H  
ATOM  10903  N   GLU B 719      72.821  -5.375 -18.739  1.00  3.890          N  
ATOM  10904  CA  GLU B 719      74.039  -5.135 -17.946  1.00  3.890          C  
ATOM  10905  C   GLU B 719      74.599  -6.454 -17.385  1.00  3.890          C  
ATOM  10906  O   GLU B 719      75.814  -6.633 -17.243  1.00  3.890          O  
ATOM  10907  CB  GLU B 719      73.746  -4.196 -16.755  1.00  5.450          C  
ATOM  10908  CG  GLU B 719      73.339  -2.750 -17.113  1.00  5.450          C  
ATOM  10909  CD  GLU B 719      73.254  -1.848 -15.855  1.00  5.450          C  
ATOM  10910  OE1 GLU B 719      73.960  -2.139 -14.927  1.00  5.450          O  
ATOM  10911  OE2 GLU B 719      72.443  -0.933 -15.788  1.00  5.450          O  
ATOM  10912  H   GLU B 719      71.947  -5.012 -18.411  1.00  4.670          H  
ATOM  10913  HA  GLU B 719      74.793  -4.691 -18.593  1.00  4.670          H  
ATOM  10914 1HB  GLU B 719      72.949  -4.617 -16.152  1.00  6.540          H  
ATOM  10915 2HB  GLU B 719      74.636  -4.131 -16.125  1.00  6.540          H  
ATOM  10916 1HG  GLU B 719      74.057  -2.337 -17.809  1.00  6.540          H  
ATOM  10917 2HG  GLU B 719      72.366  -2.788 -17.610  1.00  6.540          H  
ATOM  10918  N   GLY B 720      73.679  -7.347 -17.044  1.00  3.890          N  
ATOM  10919  CA  GLY B 720      73.909  -8.678 -16.492  1.00  3.890          C  
ATOM  10920  C   GLY B 720      73.723  -9.740 -17.577  1.00  3.890          C  
ATOM  10921  O   GLY B 720      74.196  -9.588 -18.704  1.00  3.890          O  
ATOM  10922  H   GLY B 720      72.722  -7.066 -17.171  1.00  4.670          H  
ATOM  10923 1HA  GLY B 720      74.918  -8.738 -16.084  1.00  4.670          H  
ATOM  10924 2HA  GLY B 720      73.213  -8.861 -15.675  1.00  4.670          H  
ATOM  10925  N   GLY B 721      73.054 -10.838 -17.235  1.00  3.890          N  
ATOM  10926  CA  GLY B 721      72.887 -11.944 -18.172  1.00  3.890          C  
ATOM  10927  C   GLY B 721      71.947 -13.004 -17.615  1.00  3.890          C  
ATOM  10928  O   GLY B 721      71.218 -12.755 -16.639  1.00  3.890          O  
ATOM  10929  H   GLY B 721      72.662 -10.933 -16.311  1.00  4.670          H  
ATOM  10930 1HA  GLY B 721      72.500 -11.566 -19.120  1.00  4.670          H  
ATOM  10931 2HA  GLY B 721      73.860 -12.395 -18.381  1.00  4.670          H  
ATOM  10932  N   GLY B 722      71.984 -14.189 -18.225  1.00  3.890          N  
ATOM  10933  CA  GLY B 722      71.086 -15.296 -17.925  1.00  3.890          C  
ATOM  10934  C   GLY B 722      71.036 -15.676 -16.459  1.00  3.890          C  
ATOM  10935  O   GLY B 722      69.963 -15.978 -15.933  1.00  3.890          O  
ATOM  10936  H   GLY B 722      72.679 -14.336 -18.974  1.00  4.670          H  
ATOM  10937 1HA  GLY B 722      70.090 -15.058 -18.273  1.00  4.670          H  
ATOM  10938 2HA  GLY B 722      71.411 -16.162 -18.504  1.00  4.670          H  
ATOM  10939  N   GLN B 723      72.145 -15.520 -15.734  1.00  3.890          N  
ATOM  10940  CA  GLN B 723      72.168 -15.881 -14.320  1.00  3.890          C  
ATOM  10941  C   GLN B 723      71.123 -15.141 -13.476  1.00  3.890          C  
ATOM  10942  O   GLN B 723      70.792 -15.604 -12.383  1.00  3.890          O  
ATOM  10943  CB  GLN B 723      73.569 -15.655 -13.726  1.00  5.450          C  
ATOM  10944  CG  GLN B 723      74.054 -14.191 -13.683  1.00  5.450          C  
ATOM  10945  CD  GLN B 723      74.758 -13.788 -14.960  1.00  5.450          C  
ATOM  10946  OE1 GLN B 723      74.433 -14.299 -16.039  1.00  5.450          O  
ATOM  10947  NE2 GLN B 723      75.718 -12.880 -14.854  1.00  5.450          N  
ATOM  10948  H   GLN B 723      73.008 -15.228 -16.196  1.00  4.670          H  
ATOM  10949  HA  GLN B 723      71.946 -16.945 -14.250  1.00  4.670          H  
ATOM  10950 1HB  GLN B 723      73.583 -16.032 -12.704  1.00  6.540          H  
ATOM  10951 2HB  GLN B 723      74.298 -16.231 -14.293  1.00  6.540          H  
ATOM  10952 1HG  GLN B 723      73.228 -13.513 -13.522  1.00  6.540          H  
ATOM  10953 2HG  GLN B 723      74.768 -14.093 -12.867  1.00  6.540          H  
ATOM  10954 1HE2 GLN B 723      76.218 -12.580 -15.669  1.00  6.540          H  
ATOM  10955 2HE2 GLN B 723      75.952 -12.499 -13.958  1.00  6.540          H  
ATOM  10956  N   SER B 724      70.628 -13.991 -13.945  1.00  3.890          N  
ATOM  10957  CA  SER B 724      69.602 -13.285 -13.194  1.00  3.890          C  
ATOM  10958  C   SER B 724      68.362 -13.075 -14.057  1.00  3.890          C  
ATOM  10959  O   SER B 724      67.252 -12.956 -13.538  1.00  3.890          O  
ATOM  10960  CB  SER B 724      70.127 -11.967 -12.642  1.00  5.450          C  
ATOM  10961  OG  SER B 724      70.488 -11.036 -13.648  1.00  5.450          O  
ATOM  10962  H   SER B 724      70.942 -13.633 -14.847  1.00  4.670          H  
ATOM  10963  HA  SER B 724      69.311 -13.899 -12.345  1.00  4.670          H  
ATOM  10964 1HB  SER B 724      69.375 -11.527 -11.997  1.00  6.540          H  
ATOM  10965 2HB  SER B 724      70.995 -12.174 -12.020  1.00  6.540          H  
ATOM  10966  HG  SER B 724      70.841 -10.286 -13.165  1.00  6.540          H  
ATOM  10967  N   ALA B 725      68.530 -13.074 -15.387  1.00  3.890          N  
ATOM  10968  CA  ALA B 725      67.396 -12.845 -16.284  1.00  3.890          C  
ATOM  10969  C   ALA B 725      66.341 -13.932 -16.133  1.00  3.890          C  
ATOM  10970  O   ALA B 725      65.142 -13.656 -16.192  1.00  3.890          O  
ATOM  10971  CB  ALA B 725      67.837 -12.793 -17.724  1.00  5.450          C  
ATOM  10972  H   ALA B 725      69.465 -13.176 -15.779  1.00  4.670          H  
ATOM  10973  HA  ALA B 725      66.945 -11.891 -16.027  1.00  4.670          H  
ATOM  10974 1HB  ALA B 725      66.970 -12.597 -18.358  1.00  6.540          H  
ATOM  10975 2HB  ALA B 725      68.567 -11.996 -17.859  1.00  6.540          H  
ATOM  10976 3HB  ALA B 725      68.269 -13.729 -17.978  1.00  6.540          H  
ATOM  10977  N   GLY B 726      66.778 -15.180 -15.928  1.00  3.890          N  
ATOM  10978  CA  GLY B 726      65.814 -16.256 -15.782  1.00  3.890          C  
ATOM  10979  C   GLY B 726      66.381 -17.617 -16.128  1.00  3.890          C  
ATOM  10980  O   GLY B 726      67.561 -17.767 -16.442  1.00  3.890          O  
ATOM  10981  H   GLY B 726      67.784 -15.382 -15.887  1.00  4.670          H  
ATOM  10982 1HA  GLY B 726      65.446 -16.267 -14.754  1.00  4.670          H  
ATOM  10983 2HA  GLY B 726      64.958 -16.054 -16.421  1.00  4.670          H  
ATOM  10984  N   ARG B 727      65.518 -18.618 -16.069  1.00  3.890          N  
ATOM  10985  CA  ARG B 727      65.885 -19.989 -16.343  1.00  3.890          C  
ATOM  10986  C   ARG B 727      64.849 -20.563 -17.307  1.00  3.890          C  
ATOM  10987  O   ARG B 727      63.674 -20.560 -16.959  1.00  3.890          O  
ATOM  10988  CB  ARG B 727      65.899 -20.769 -15.037  1.00  5.450          C  
ATOM  10989  CG  ARG B 727      67.020 -20.365 -14.062  1.00  5.450          C  
ATOM  10990  CD  ARG B 727      66.823 -20.945 -12.714  1.00  5.450          C  
ATOM  10991  NE  ARG B 727      65.695 -20.309 -12.005  1.00  5.450          N  
ATOM  10992  CZ  ARG B 727      65.763 -19.177 -11.261  1.00  5.450          C  
ATOM  10993  NH1 ARG B 727      66.903 -18.521 -11.099  1.00  5.450          N  
ATOM  10994  NH2 ARG B 727      64.648 -18.749 -10.695  1.00  5.450          N  
ATOM  10995  H   ARG B 727      64.561 -18.408 -15.805  1.00  4.670          H  
ATOM  10996  HA  ARG B 727      66.890 -20.001 -16.743  1.00  4.670          H  
ATOM  10997 1HB  ARG B 727      64.946 -20.633 -14.522  1.00  6.540          H  
ATOM  10998 2HB  ARG B 727      66.010 -21.832 -15.245  1.00  6.540          H  
ATOM  10999 1HG  ARG B 727      67.976 -20.707 -14.454  1.00  6.540          H  
ATOM  11000 2HG  ARG B 727      67.043 -19.287 -13.957  1.00  6.540          H  
ATOM  11001 1HD  ARG B 727      66.602 -22.008 -12.818  1.00  6.540          H  
ATOM  11002 2HD  ARG B 727      67.729 -20.829 -12.122  1.00  6.540          H  
ATOM  11003  HE  ARG B 727      64.762 -20.730 -12.071  1.00  6.540          H  
ATOM  11004 1HH1 ARG B 727      67.749 -18.853 -11.535  1.00  6.540          H  
ATOM  11005 2HH1 ARG B 727      66.928 -17.679 -10.538  1.00  6.540          H  
ATOM  11006 1HH2 ARG B 727      63.782 -19.291 -10.853  1.00  6.540          H  
ATOM  11007 2HH2 ARG B 727      64.637 -17.911 -10.125  1.00  6.540          H  
ATOM  11008  N   PRO B 728      65.244 -21.121 -18.479  1.00  3.890          N  
ATOM  11009  CA  PRO B 728      64.350 -21.646 -19.520  1.00  3.890          C  
ATOM  11010  C   PRO B 728      63.322 -22.647 -18.963  1.00  3.890          C  
ATOM  11011  O   PRO B 728      62.180 -22.692 -19.439  1.00  3.890          O  
ATOM  11012  CB  PRO B 728      65.362 -22.366 -20.441  1.00  5.830          C  
ATOM  11013  CG  PRO B 728      66.622 -21.539 -20.314  1.00  5.830          C  
ATOM  11014  CD  PRO B 728      66.683 -21.146 -18.859  1.00  5.830          C  
ATOM  11015  HA  PRO B 728      63.860 -20.831 -20.036  1.00  4.670          H  
ATOM  11016 1HB  PRO B 728      65.486 -23.413 -20.145  1.00  7.000          H  
ATOM  11017 2HB  PRO B 728      64.956 -22.367 -21.475  1.00  7.000          H  
ATOM  11018 1HG  PRO B 728      67.505 -22.120 -20.638  1.00  7.000          H  
ATOM  11019 2HG  PRO B 728      66.565 -20.660 -20.976  1.00  7.000          H  
ATOM  11020 1HD  PRO B 728      67.239 -21.890 -18.261  1.00  7.000          H  
ATOM  11021 2HD  PRO B 728      67.139 -20.148 -18.822  1.00  7.000          H  
ATOM  11022  N   ASP B 729      63.657 -23.393 -17.934  1.00  3.890          N  
ATOM  11023  CA  ASP B 729      62.716 -24.329 -17.332  1.00  3.890          C  
ATOM  11024  C   ASP B 729      61.406 -23.659 -16.875  1.00  3.890          C  
ATOM  11025  O   ASP B 729      60.372 -24.312 -16.754  1.00  3.890          O  
ATOM  11026  CB  ASP B 729      63.373 -24.993 -16.133  1.00  5.450          C  
ATOM  11027  CG  ASP B 729      64.513 -25.931 -16.518  1.00  5.450          C  
ATOM  11028  OD1 ASP B 729      64.638 -26.281 -17.666  1.00  5.450          O  
ATOM  11029  OD2 ASP B 729      65.280 -26.251 -15.651  1.00  5.450          O  
ATOM  11030  H   ASP B 729      64.602 -23.386 -17.570  1.00  4.670          H  
ATOM  11031  HA  ASP B 729      62.476 -25.090 -18.074  1.00  4.670          H  
ATOM  11032 1HB  ASP B 729      63.749 -24.229 -15.453  1.00  6.540          H  
ATOM  11033 2HB  ASP B 729      62.624 -25.574 -15.587  1.00  6.540          H  
ATOM  11034  N   GLU B 730      61.456 -22.361 -16.568  1.00  3.890          N  
ATOM  11035  CA  GLU B 730      60.297 -21.624 -16.066  1.00  3.890          C  
ATOM  11036  C   GLU B 730      59.499 -20.914 -17.175  1.00  3.890          C  
ATOM  11037  O   GLU B 730      58.520 -20.220 -16.891  1.00  3.890          O  
ATOM  11038  CB  GLU B 730      60.762 -20.615 -15.007  1.00  5.450          C  
ATOM  11039  CG  GLU B 730      61.426 -21.278 -13.784  1.00  5.450          C  
ATOM  11040  CD  GLU B 730      61.944 -20.299 -12.712  1.00  5.450          C  
ATOM  11041  OE1 GLU B 730      61.625 -19.137 -12.788  1.00  5.450          O  
ATOM  11042  OE2 GLU B 730      62.682 -20.729 -11.818  1.00  5.450          O  
ATOM  11043  H   GLU B 730      62.324 -21.836 -16.714  1.00  4.670          H  
ATOM  11044  HA  GLU B 730      59.630 -22.336 -15.581  1.00  4.670          H  
ATOM  11045 1HB  GLU B 730      61.483 -19.925 -15.455  1.00  6.540          H  
ATOM  11046 2HB  GLU B 730      59.914 -20.028 -14.658  1.00  6.540          H  
ATOM  11047 1HG  GLU B 730      60.706 -21.958 -13.332  1.00  6.540          H  
ATOM  11048 2HG  GLU B 730      62.265 -21.878 -14.138  1.00  6.540          H  
ATOM  11049  N   ASP B 731      59.944 -21.051 -18.427  1.00  3.890          N  
ATOM  11050  CA  ASP B 731      59.285 -20.443 -19.578  1.00  3.890          C  
ATOM  11051  C   ASP B 731      57.893 -21.022 -19.780  1.00  3.890          C  
ATOM  11052  O   ASP B 731      57.668 -22.180 -19.428  1.00  3.890          O  
ATOM  11053  CB  ASP B 731      60.093 -20.680 -20.862  1.00  5.450          C  
ATOM  11054  CG  ASP B 731      61.337 -19.831 -20.992  1.00  5.450          C  
ATOM  11055  OD1 ASP B 731      61.509 -18.902 -20.236  1.00  5.450          O  
ATOM  11056  OD2 ASP B 731      62.104 -20.102 -21.887  1.00  5.450          O  
ATOM  11057  H   ASP B 731      60.764 -21.637 -18.603  1.00  4.670          H  
ATOM  11058  HA  ASP B 731      59.217 -19.375 -19.386  1.00  4.670          H  
ATOM  11059 1HB  ASP B 731      60.414 -21.720 -20.870  1.00  6.540          H  
ATOM  11060 2HB  ASP B 731      59.471 -20.554 -21.744  1.00  6.540          H  
ATOM  11061  N   PRO B 732      56.942 -20.264 -20.367  1.00  3.890          N  
ATOM  11062  CA  PRO B 732      55.619 -20.739 -20.715  1.00  3.890          C  
ATOM  11063  C   PRO B 732      55.831 -21.790 -21.767  1.00  3.890          C  
ATOM  11064  O   PRO B 732      56.803 -21.694 -22.524  1.00  3.890          O  
ATOM  11065  CB  PRO B 732      54.913 -19.505 -21.284  1.00  5.830          C  
ATOM  11066  CG  PRO B 732      56.043 -18.591 -21.750  1.00  5.830          C  
ATOM  11067  CD  PRO B 732      57.221 -18.869 -20.804  1.00  5.830          C  
ATOM  11068  HA  PRO B 732      55.112 -21.145 -19.824  1.00  4.670          H  
ATOM  11069 1HB  PRO B 732      54.276 -19.820 -22.133  1.00  7.000          H  
ATOM  11070 2HB  PRO B 732      54.237 -19.068 -20.551  1.00  7.000          H  
ATOM  11071 1HG  PRO B 732      56.290 -18.819 -22.800  1.00  7.000          H  
ATOM  11072 2HG  PRO B 732      55.704 -17.542 -21.729  1.00  7.000          H  
ATOM  11073 1HD  PRO B 732      58.134 -18.797 -21.393  1.00  7.000          H  
ATOM  11074 2HD  PRO B 732      57.240 -18.183 -19.959  1.00  7.000          H  
ATOM  11075  N   LEU B 733      54.944 -22.761 -21.849  1.00  3.890          N  
ATOM  11076  CA  LEU B 733      55.111 -23.768 -22.872  1.00  3.890          C  
ATOM  11077  C   LEU B 733      54.490 -23.301 -24.178  1.00  3.890          C  
ATOM  11078  O   LEU B 733      53.508 -22.557 -24.192  1.00  3.890          O  
ATOM  11079  CB  LEU B 733      54.493 -25.104 -22.418  1.00  5.450          C  
ATOM  11080  CG  LEU B 733      55.065 -25.703 -21.084  1.00  5.450          C  
ATOM  11081  CD1 LEU B 733      54.343 -27.029 -20.765  1.00  5.450          C  
ATOM  11082  CD2 LEU B 733      56.586 -25.905 -21.169  1.00  5.450          C  
ATOM  11083  H   LEU B 733      54.153 -22.786 -21.197  1.00  4.670          H  
ATOM  11084  HA  LEU B 733      56.172 -23.908 -23.061  1.00  4.670          H  
ATOM  11085 1HB  LEU B 733      53.417 -24.957 -22.278  1.00  6.540          H  
ATOM  11086 2HB  LEU B 733      54.636 -25.844 -23.205  1.00  6.540          H  
ATOM  11087  HG  LEU B 733      54.850 -25.008 -20.284  1.00  6.540          H  
ATOM  11088 1HD1 LEU B 733      54.709 -27.434 -19.824  1.00  6.540          H  
ATOM  11089 2HD1 LEU B 733      53.282 -26.852 -20.685  1.00  6.540          H  
ATOM  11090 3HD1 LEU B 733      54.523 -27.748 -21.558  1.00  6.540          H  
ATOM  11091 1HD2 LEU B 733      56.956 -26.313 -20.228  1.00  6.540          H  
ATOM  11092 2HD2 LEU B 733      56.812 -26.587 -21.966  1.00  6.540          H  
ATOM  11093 3HD2 LEU B 733      57.087 -24.957 -21.352  1.00  6.540          H  
ATOM  11094  N   ASN B 734      55.059 -23.768 -25.285  1.00  3.890          N  
ATOM  11095  CA  ASN B 734      54.563 -23.495 -26.623  1.00  3.890          C  
ATOM  11096  C   ASN B 734      54.013 -24.760 -27.267  1.00  3.890          C  
ATOM  11097  O   ASN B 734      53.934 -24.873 -28.492  1.00  3.890          O  
ATOM  11098  CB  ASN B 734      55.674 -22.880 -27.441  1.00  5.450          C  
ATOM  11099  CG  ASN B 734      56.843 -23.807 -27.540  1.00  5.450          C  
ATOM  11100  OD1 ASN B 734      57.025 -24.671 -26.655  1.00  5.450          O  
ATOM  11101  ND2 ASN B 734      57.644 -23.654 -28.567  1.00  5.450          N  
ATOM  11102  H   ASN B 734      55.894 -24.345 -25.213  1.00  4.670          H  
ATOM  11103  HA  ASN B 734      53.741 -22.781 -26.553  1.00  4.670          H  
ATOM  11104 1HB  ASN B 734      55.312 -22.650 -28.444  1.00  6.540          H  
ATOM  11105 2HB  ASN B 734      55.995 -21.945 -26.980  1.00  6.540          H  
ATOM  11106 1HD2 ASN B 734      58.444 -24.243 -28.671  1.00  6.540          H  
ATOM  11107 2HD2 ASN B 734      57.456 -22.942 -29.245  1.00  6.540          H  
ATOM  11108  N   LYS B 735      53.643 -25.703 -26.413  1.00  3.890          N  
ATOM  11109  CA  LYS B 735      53.109 -26.992 -26.797  1.00  3.890          C  
ATOM  11110  C   LYS B 735      51.773 -27.197 -26.082  1.00  3.890          C  
ATOM  11111  O   LYS B 735      51.584 -26.709 -24.970  1.00  3.890          O  
ATOM  11112  CB  LYS B 735      54.104 -28.091 -26.405  1.00  5.450          C  
ATOM  11113  CG  LYS B 735      55.516 -27.989 -27.008  1.00  5.450          C  
ATOM  11114  CD  LYS B 735      55.550 -28.222 -28.509  1.00  5.450          C  
ATOM  11115  CE  LYS B 735      56.988 -28.197 -29.029  1.00  5.450          C  
ATOM  11116  NZ  LYS B 735      57.060 -28.386 -30.516  1.00  5.450          N  
ATOM  11117  H   LYS B 735      53.741 -25.499 -25.430  1.00  4.670          H  
ATOM  11118  HA  LYS B 735      52.928 -27.008 -27.871  1.00  4.670          H  
ATOM  11119 1HB  LYS B 735      54.254 -28.044 -25.328  1.00  6.540          H  
ATOM  11120 2HB  LYS B 735      53.694 -29.071 -26.649  1.00  6.540          H  
ATOM  11121 1HG  LYS B 735      55.930 -27.010 -26.794  1.00  6.540          H  
ATOM  11122 2HG  LYS B 735      56.152 -28.732 -26.532  1.00  6.540          H  
ATOM  11123 1HD  LYS B 735      55.093 -29.181 -28.750  1.00  6.540          H  
ATOM  11124 2HD  LYS B 735      54.993 -27.430 -29.011  1.00  6.540          H  
ATOM  11125 1HE  LYS B 735      57.436 -27.235 -28.773  1.00  6.540          H  
ATOM  11126 2HE  LYS B 735      57.555 -28.991 -28.544  1.00  6.540          H  
ATOM  11127 1HZ  LYS B 735      58.027 -28.359 -30.812  1.00  6.540          H  
ATOM  11128 2HZ  LYS B 735      56.658 -29.279 -30.766  1.00  6.540          H  
ATOM  11129 3HZ  LYS B 735      56.547 -27.645 -30.975  1.00  6.540          H  
ATOM  11130  N   SER B 736      50.856 -27.945 -26.702  1.00  3.890          N  
ATOM  11131  CA  SER B 736      49.542 -28.237 -26.109  1.00  3.890          C  
ATOM  11132  C   SER B 736      49.565 -29.294 -25.003  1.00  3.890          C  
ATOM  11133  O   SER B 736      48.593 -29.468 -24.269  1.00  3.890          O  
ATOM  11134  CB  SER B 736      48.598 -28.685 -27.205  1.00  5.450          C  
ATOM  11135  OG  SER B 736      49.015 -29.909 -27.747  1.00  5.450          O  
ATOM  11136  H   SER B 736      51.054 -28.318 -27.621  1.00  4.670          H  
ATOM  11137  HA  SER B 736      49.157 -27.312 -25.678  1.00  4.670          H  
ATOM  11138 1HB  SER B 736      47.591 -28.787 -26.800  1.00  6.540          H  
ATOM  11139 2HB  SER B 736      48.563 -27.930 -27.989  1.00  6.540          H  
ATOM  11140  HG  SER B 736      48.354 -30.144 -28.407  1.00  6.540          H  
ATOM  11141  N   VAL B 737      50.681 -29.985 -24.893  1.00  3.890          N  
ATOM  11142  CA  VAL B 737      50.902 -31.060 -23.940  1.00  3.890          C  
ATOM  11143  C   VAL B 737      50.760 -30.550 -22.490  1.00  3.890          C  
ATOM  11144  O   VAL B 737      51.168 -29.413 -22.212  1.00  3.890          O  
ATOM  11145  CB  VAL B 737      52.330 -31.617 -24.181  1.00  5.450          C  
ATOM  11146  CG1 VAL B 737      53.338 -30.597 -23.812  1.00  5.450          C  
ATOM  11147  CG2 VAL B 737      52.591 -32.843 -23.395  1.00  5.450          C  
ATOM  11148  H   VAL B 737      51.404 -29.748 -25.552  1.00  4.670          H  
ATOM  11149  HA  VAL B 737      50.175 -31.836 -24.163  1.00  4.670          H  
ATOM  11150  HB  VAL B 737      52.437 -31.828 -25.242  1.00  6.540          H  
ATOM  11151 1HG1 VAL B 737      54.320 -30.992 -24.028  1.00  6.540          H  
ATOM  11152 2HG1 VAL B 737      53.165 -29.715 -24.371  1.00  6.540          H  
ATOM  11153 3HG1 VAL B 737      53.269 -30.367 -22.770  1.00  6.540          H  
ATOM  11154 1HG2 VAL B 737      53.597 -33.202 -23.598  1.00  6.540          H  
ATOM  11155 2HG2 VAL B 737      52.501 -32.610 -22.351  1.00  6.540          H  
ATOM  11156 3HG2 VAL B 737      51.877 -33.603 -23.672  1.00  6.540          H  
ATOM  11157  N   PRO B 738      50.117 -31.308 -21.568  1.00  3.890          N  
ATOM  11158  CA  PRO B 738      50.005 -30.976 -20.158  1.00  3.890          C  
ATOM  11159  C   PRO B 738      51.419 -30.973 -19.573  1.00  3.890          C  
ATOM  11160  O   PRO B 738      52.239 -31.802 -19.973  1.00  3.890          O  
ATOM  11161  CB  PRO B 738      49.087 -32.076 -19.612  1.00  5.830          C  
ATOM  11162  CG  PRO B 738      49.175 -33.214 -20.594  1.00  5.830          C  
ATOM  11163  CD  PRO B 738      49.399 -32.558 -21.946  1.00  5.830          C  
ATOM  11164  HA  PRO B 738      49.524 -29.994 -20.048  1.00  4.670          H  
ATOM  11165 1HB  PRO B 738      49.416 -32.347 -18.629  1.00  7.000          H  
ATOM  11166 2HB  PRO B 738      48.059 -31.679 -19.505  1.00  7.000          H  
ATOM  11167 1HG  PRO B 738      49.976 -33.883 -20.304  1.00  7.000          H  
ATOM  11168 2HG  PRO B 738      48.246 -33.804 -20.567  1.00  7.000          H  
ATOM  11169 1HD  PRO B 738      49.997 -33.242 -22.528  1.00  7.000          H  
ATOM  11170 2HD  PRO B 738      48.438 -32.318 -22.439  1.00  7.000          H  
ATOM  11171  N   ALA B 739      51.681 -30.112 -18.588  1.00  3.890          N  
ATOM  11172  CA  ALA B 739      53.022 -29.942 -18.001  1.00  3.890          C  
ATOM  11173  C   ALA B 739      53.691 -31.237 -17.556  1.00  3.890          C  
ATOM  11174  O   ALA B 739      54.902 -31.404 -17.732  1.00  3.890          O  
ATOM  11175  CB  ALA B 739      52.947 -29.013 -16.824  1.00  5.450          C  
ATOM  11176  H   ALA B 739      50.930 -29.505 -18.273  1.00  4.670          H  
ATOM  11177  HA  ALA B 739      53.649 -29.483 -18.764  1.00  4.670          H  
ATOM  11178 1HB  ALA B 739      53.946 -28.857 -16.450  1.00  6.540          H  
ATOM  11179 2HB  ALA B 739      52.521 -28.070 -17.147  1.00  6.540          H  
ATOM  11180 3HB  ALA B 739      52.343 -29.434 -16.044  1.00  6.540          H  
ATOM  11181  N   GLY B 740      52.921 -32.147 -16.962  1.00  3.890          N  
ATOM  11182  CA  GLY B 740      53.456 -33.424 -16.492  1.00  3.890          C  
ATOM  11183  C   GLY B 740      54.033 -34.259 -17.630  1.00  3.890          C  
ATOM  11184  O   GLY B 740      55.024 -34.973 -17.444  1.00  3.890          O  
ATOM  11185  H   GLY B 740      51.943 -31.937 -16.832  1.00  4.670          H  
ATOM  11186 1HA  GLY B 740      54.241 -33.236 -15.764  1.00  4.670          H  
ATOM  11187 2HA  GLY B 740      52.680 -33.983 -15.975  1.00  4.670          H  
ATOM  11188  N   ARG B 741      53.436 -34.149 -18.822  1.00  3.890          N  
ATOM  11189  CA  ARG B 741      53.879 -34.910 -19.968  1.00  3.890          C  
ATOM  11190  C   ARG B 741      54.946 -34.145 -20.708  1.00  3.890          C  
ATOM  11191  O   ARG B 741      55.828 -34.745 -21.318  1.00  3.890          O  
ATOM  11192  CB  ARG B 741      52.715 -35.252 -20.870  1.00  5.450          C  
ATOM  11193  CG  ARG B 741      51.706 -36.224 -20.286  1.00  5.450          C  
ATOM  11194  CD  ARG B 741      52.268 -37.602 -20.132  1.00  5.450          C  
ATOM  11195  NE  ARG B 741      52.741 -38.094 -21.401  1.00  5.450          N  
ATOM  11196  CZ  ARG B 741      51.975 -38.669 -22.331  1.00  5.450          C  
ATOM  11197  NH1 ARG B 741      50.682 -38.847 -22.147  1.00  5.450          N  
ATOM  11198  NH2 ARG B 741      52.513 -39.037 -23.456  1.00  5.450          N  
ATOM  11199  H   ARG B 741      52.659 -33.507 -18.958  1.00  4.670          H  
ATOM  11200  HA  ARG B 741      54.324 -35.831 -19.616  1.00  4.670          H  
ATOM  11201 1HB  ARG B 741      52.159 -34.357 -21.051  1.00  6.540          H  
ATOM  11202 2HB  ARG B 741      53.068 -35.623 -21.831  1.00  6.540          H  
ATOM  11203 1HG  ARG B 741      51.399 -35.867 -19.311  1.00  6.540          H  
ATOM  11204 2HG  ARG B 741      50.836 -36.271 -20.938  1.00  6.540          H  
ATOM  11205 1HD  ARG B 741      53.090 -37.621 -19.420  1.00  6.540          H  
ATOM  11206 2HD  ARG B 741      51.490 -38.267 -19.766  1.00  6.540          H  
ATOM  11207  HE  ARG B 741      53.727 -37.979 -21.616  1.00  6.540          H  
ATOM  11208 1HH1 ARG B 741      50.227 -38.552 -21.291  1.00  6.540          H  
ATOM  11209 2HH1 ARG B 741      50.132 -39.227 -22.896  1.00  6.540          H  
ATOM  11210 1HH2 ARG B 741      53.499 -38.817 -23.662  1.00  6.540          H  
ATOM  11211 2HH2 ARG B 741      51.940 -39.454 -24.168  1.00  6.540          H  
ATOM  11212  N   TYR B 742      54.908 -32.812 -20.639  1.00  3.890          N  
ATOM  11213  CA  TYR B 742      55.975 -32.038 -21.260  1.00  3.890          C  
ATOM  11214  C   TYR B 742      57.246 -32.550 -20.601  1.00  3.890          C  
ATOM  11215  O   TYR B 742      58.229 -32.898 -21.262  1.00  3.890          O  
ATOM  11216  CB  TYR B 742      55.856 -30.535 -21.004  1.00  5.450          C  
ATOM  11217  CG  TYR B 742      56.967 -29.750 -21.663  1.00  5.450          C  
ATOM  11218  CD1 TYR B 742      56.857 -29.380 -23.001  1.00  5.450          C  
ATOM  11219  CD2 TYR B 742      58.108 -29.424 -20.952  1.00  5.450          C  
ATOM  11220  CE1 TYR B 742      57.870 -28.688 -23.609  1.00  5.450          C  
ATOM  11221  CE2 TYR B 742      59.122 -28.732 -21.573  1.00  5.450          C  
ATOM  11222  CZ  TYR B 742      59.007 -28.365 -22.887  1.00  5.450          C  
ATOM  11223  OH  TYR B 742      60.025 -27.673 -23.493  1.00  5.450          O  
ATOM  11224  H   TYR B 742      54.108 -32.360 -20.188  1.00  4.670          H  
ATOM  11225  HA  TYR B 742      56.016 -32.246 -22.329  1.00  4.670          H  
ATOM  11226 1HB  TYR B 742      54.915 -30.167 -21.351  1.00  6.540          H  
ATOM  11227 2HB  TYR B 742      55.897 -30.343 -19.936  1.00  6.540          H  
ATOM  11228  HD1 TYR B 742      55.978 -29.628 -23.568  1.00  6.540          H  
ATOM  11229  HD2 TYR B 742      58.209 -29.716 -19.907  1.00  6.540          H  
ATOM  11230  HE1 TYR B 742      57.781 -28.397 -24.655  1.00  6.540          H  
ATOM  11231  HE2 TYR B 742      60.022 -28.474 -21.023  1.00  6.540          H  
ATOM  11232  HH  TYR B 742      59.786 -27.485 -24.406  1.00  6.540          H  
ATOM  11233  N   PHE B 743      57.200 -32.571 -19.263  1.00  3.890          N  
ATOM  11234  CA  PHE B 743      58.262 -33.060 -18.416  1.00  3.890          C  
ATOM  11235  C   PHE B 743      58.654 -34.505 -18.683  1.00  3.890          C  
ATOM  11236  O   PHE B 743      59.839 -34.788 -18.886  1.00  3.890          O  
ATOM  11237  CB  PHE B 743      57.835 -32.923 -16.961  1.00  5.450          C  
ATOM  11238  CG  PHE B 743      58.698 -33.653 -16.036  1.00  5.450          C  
ATOM  11239  CD1 PHE B 743      59.929 -33.194 -15.702  1.00  5.450          C  
ATOM  11240  CD2 PHE B 743      58.249 -34.856 -15.488  1.00  5.450          C  
ATOM  11241  CE1 PHE B 743      60.709 -33.911 -14.851  1.00  5.450          C  
ATOM  11242  CE2 PHE B 743      59.033 -35.569 -14.624  1.00  5.450          C  
ATOM  11243  CZ  PHE B 743      60.258 -35.103 -14.308  1.00  5.450          C  
ATOM  11244  H   PHE B 743      56.353 -32.217 -18.809  1.00  4.670          H  
ATOM  11245  HA  PHE B 743      59.135 -32.433 -18.585  1.00  4.670          H  
ATOM  11246 1HB  PHE B 743      57.832 -31.876 -16.679  1.00  6.540          H  
ATOM  11247 2HB  PHE B 743      56.822 -33.285 -16.844  1.00  6.540          H  
ATOM  11248  HD1 PHE B 743      60.291 -32.267 -16.125  1.00  6.540          H  
ATOM  11249  HD2 PHE B 743      57.252 -35.226 -15.756  1.00  6.540          H  
ATOM  11250  HE1 PHE B 743      61.698 -33.546 -14.587  1.00  6.540          H  
ATOM  11251  HE2 PHE B 743      58.683 -36.507 -14.188  1.00  6.540          H  
ATOM  11252  HZ  PHE B 743      60.895 -35.667 -13.619  1.00  6.540          H  
ATOM  11253  N   ALA B 744      57.691 -35.433 -18.673  1.00  3.890          N  
ATOM  11254  CA  ALA B 744      58.044 -36.825 -18.887  1.00  3.890          C  
ATOM  11255  C   ALA B 744      58.678 -37.056 -20.252  1.00  3.890          C  
ATOM  11256  O   ALA B 744      59.656 -37.799 -20.357  1.00  3.890          O  
ATOM  11257  CB  ALA B 744      56.810 -37.693 -18.757  1.00  5.450          C  
ATOM  11258  H   ALA B 744      56.724 -35.179 -18.468  1.00  4.670          H  
ATOM  11259  HA  ALA B 744      58.764 -37.106 -18.121  1.00  4.670          H  
ATOM  11260 1HB  ALA B 744      57.080 -38.739 -18.884  1.00  6.540          H  
ATOM  11261 2HB  ALA B 744      56.378 -37.542 -17.777  1.00  6.540          H  
ATOM  11262 3HB  ALA B 744      56.093 -37.410 -19.519  1.00  6.540          H  
ATOM  11263  N   ALA B 745      58.129 -36.429 -21.299  1.00  3.890          N  
ATOM  11264  CA  ALA B 745      58.652 -36.572 -22.648  1.00  3.890          C  
ATOM  11265  C   ALA B 745      60.065 -36.004 -22.749  1.00  3.890          C  
ATOM  11266  O   ALA B 745      60.924 -36.570 -23.428  1.00  3.890          O  
ATOM  11267  CB  ALA B 745      57.717 -35.895 -23.629  1.00  5.450          C  
ATOM  11268  H   ALA B 745      57.309 -35.832 -21.169  1.00  4.670          H  
ATOM  11269  HA  ALA B 745      58.700 -37.630 -22.885  1.00  4.670          H  
ATOM  11270 1HB  ALA B 745      58.087 -36.026 -24.644  1.00  6.540          H  
ATOM  11271 2HB  ALA B 745      56.720 -36.339 -23.550  1.00  6.540          H  
ATOM  11272 3HB  ALA B 745      57.657 -34.831 -23.394  1.00  6.540          H  
ATOM  11273  N   LEU B 746      60.304 -34.884 -22.057  1.00  3.890          N  
ATOM  11274  CA  LEU B 746      61.594 -34.213 -22.021  1.00  3.890          C  
ATOM  11275  C   LEU B 746      62.663 -35.058 -21.331  1.00  3.890          C  
ATOM  11276  O   LEU B 746      63.787 -35.180 -21.825  1.00  3.890          O  
ATOM  11277  CB  LEU B 746      61.429 -32.880 -21.261  1.00  5.450          C  
ATOM  11278  CG  LEU B 746      62.658 -31.971 -21.044  1.00  5.450          C  
ATOM  11279  CD1 LEU B 746      63.223 -31.505 -22.385  1.00  5.450          C  
ATOM  11280  CD2 LEU B 746      62.215 -30.786 -20.165  1.00  5.450          C  
ATOM  11281  H   LEU B 746      59.529 -34.420 -21.572  1.00  4.670          H  
ATOM  11282  HA  LEU B 746      61.901 -34.025 -23.046  1.00  4.670          H  
ATOM  11283 1HB  LEU B 746      60.680 -32.288 -21.786  1.00  6.540          H  
ATOM  11284 2HB  LEU B 746      61.032 -33.103 -20.282  1.00  6.540          H  
ATOM  11285  HG  LEU B 746      63.444 -32.527 -20.529  1.00  6.540          H  
ATOM  11286 1HD1 LEU B 746      64.086 -30.863 -22.211  1.00  6.540          H  
ATOM  11287 2HD1 LEU B 746      63.534 -32.366 -22.976  1.00  6.540          H  
ATOM  11288 3HD1 LEU B 746      62.458 -30.947 -22.927  1.00  6.540          H  
ATOM  11289 1HD2 LEU B 746      63.062 -30.122 -19.974  1.00  6.540          H  
ATOM  11290 2HD2 LEU B 746      61.437 -30.237 -20.672  1.00  6.540          H  
ATOM  11291 3HD2 LEU B 746      61.832 -31.161 -19.216  1.00  6.540          H  
ATOM  11292  N   ARG B 747      62.318 -35.629 -20.174  1.00  3.890          N  
ATOM  11293  CA  ARG B 747      63.265 -36.414 -19.397  1.00  3.890          C  
ATOM  11294  C   ARG B 747      63.432 -37.859 -19.835  1.00  3.890          C  
ATOM  11295  O   ARG B 747      64.493 -38.433 -19.594  1.00  3.890          O  
ATOM  11296  CB  ARG B 747      62.855 -36.452 -17.937  1.00  5.450          C  
ATOM  11297  CG  ARG B 747      62.951 -35.163 -17.162  1.00  5.450          C  
ATOM  11298  CD  ARG B 747      64.355 -34.720 -16.901  1.00  5.450          C  
ATOM  11299  NE  ARG B 747      65.106 -35.724 -16.138  1.00  5.450          N  
ATOM  11300  CZ  ARG B 747      65.094 -35.874 -14.785  1.00  5.450          C  
ATOM  11301  NH1 ARG B 747      64.371 -35.089 -14.014  1.00  5.450          N  
ATOM  11302  NH2 ARG B 747      65.821 -36.828 -14.231  1.00  5.450          N  
ATOM  11303  H   ARG B 747      61.376 -35.464 -19.804  1.00  4.670          H  
ATOM  11304  HA  ARG B 747      64.234 -35.933 -19.485  1.00  4.670          H  
ATOM  11305 1HB  ARG B 747      61.807 -36.756 -17.884  1.00  6.540          H  
ATOM  11306 2HB  ARG B 747      63.432 -37.209 -17.416  1.00  6.540          H  
ATOM  11307 1HG  ARG B 747      62.402 -34.372 -17.675  1.00  6.540          H  
ATOM  11308 2HG  ARG B 747      62.506 -35.356 -16.207  1.00  6.540          H  
ATOM  11309 1HD  ARG B 747      64.878 -34.538 -17.836  1.00  6.540          H  
ATOM  11310 2HD  ARG B 747      64.335 -33.794 -16.328  1.00  6.540          H  
ATOM  11311  HE  ARG B 747      65.687 -36.363 -16.671  1.00  6.540          H  
ATOM  11312 1HH1 ARG B 747      63.808 -34.355 -14.409  1.00  6.540          H  
ATOM  11313 2HH1 ARG B 747      64.379 -35.222 -13.004  1.00  6.540          H  
ATOM  11314 1HH2 ARG B 747      66.378 -37.441 -14.808  1.00  6.540          H  
ATOM  11315 2HH2 ARG B 747      65.809 -36.946 -13.226  1.00  6.540          H  
ATOM  11316  N   GLY B 748      62.373 -38.457 -20.388  1.00  3.890          N  
ATOM  11317  CA  GLY B 748      62.276 -39.851 -20.827  1.00  3.890          C  
ATOM  11318  C   GLY B 748      62.568 -40.167 -22.316  1.00  3.890          C  
ATOM  11319  O   GLY B 748      61.624 -40.474 -23.048  1.00  3.890          O  
ATOM  11320  H   GLY B 748      61.515 -37.913 -20.508  1.00  4.670          H  
ATOM  11321 1HA  GLY B 748      62.918 -40.466 -20.194  1.00  4.670          H  
ATOM  11322 2HA  GLY B 748      61.264 -40.185 -20.605  1.00  4.670          H  
ATOM  11323  N   PRO B 749      63.807 -40.091 -22.856  1.00  3.890          N  
ATOM  11324  CA  PRO B 749      64.086 -40.415 -24.247  1.00  3.890          C  
ATOM  11325  C   PRO B 749      63.737 -41.879 -24.544  1.00  3.890          C  
ATOM  11326  O   PRO B 749      63.502 -42.234 -25.698  1.00  3.890          O  
ATOM  11327  CB  PRO B 749      65.591 -40.145 -24.377  1.00  5.830          C  
ATOM  11328  CG  PRO B 749      66.122 -40.252 -22.967  1.00  5.830          C  
ATOM  11329  CD  PRO B 749      64.995 -39.729 -22.087  1.00  5.830          C  
ATOM  11330  HA  PRO B 749      63.506 -39.738 -24.893  1.00  4.670          H  
ATOM  11331 1HB  PRO B 749      66.045 -40.882 -25.058  1.00  7.000          H  
ATOM  11332 2HB  PRO B 749      65.758 -39.153 -24.820  1.00  7.000          H  
ATOM  11333 1HG  PRO B 749      66.385 -41.297 -22.726  1.00  7.000          H  
ATOM  11334 2HG  PRO B 749      67.047 -39.664 -22.867  1.00  7.000          H  
ATOM  11335 1HD  PRO B 749      65.018 -40.249 -21.118  1.00  7.000          H  
ATOM  11336 2HD  PRO B 749      65.074 -38.637 -21.989  1.00  7.000          H  
ATOM  11337  N   GLU B 750      63.691 -42.715 -23.489  1.00  3.890          N  
ATOM  11338  CA  GLU B 750      63.362 -44.135 -23.570  1.00  3.890          C  
ATOM  11339  C   GLU B 750      61.872 -44.418 -23.765  1.00  3.890          C  
ATOM  11340  O   GLU B 750      61.473 -45.583 -23.865  1.00  3.890          O  
ATOM  11341  CB  GLU B 750      63.827 -44.885 -22.313  1.00  5.450          C  
ATOM  11342  CG  GLU B 750      63.025 -44.594 -21.020  1.00  5.450          C  
ATOM  11343  CD  GLU B 750      63.520 -43.423 -20.274  1.00  5.450          C  
ATOM  11344  OE1 GLU B 750      64.241 -42.647 -20.854  1.00  5.450          O  
ATOM  11345  OE2 GLU B 750      63.183 -43.287 -19.126  1.00  5.450          O  
ATOM  11346  H   GLU B 750      63.916 -42.369 -22.553  1.00  4.670          H  
ATOM  11347  HA  GLU B 750      63.891 -44.549 -24.429  1.00  4.670          H  
ATOM  11348 1HB  GLU B 750      63.771 -45.959 -22.494  1.00  6.540          H  
ATOM  11349 2HB  GLU B 750      64.873 -44.646 -22.118  1.00  6.540          H  
ATOM  11350 1HG  GLU B 750      61.974 -44.435 -21.252  1.00  6.540          H  
ATOM  11351 2HG  GLU B 750      63.087 -45.469 -20.377  1.00  6.540          H  
ATOM  11352  N   LEU B 751      61.021 -43.391 -23.787  1.00  3.890          N  
ATOM  11353  CA  LEU B 751      59.593 -43.643 -23.948  1.00  3.890          C  
ATOM  11354  C   LEU B 751      59.240 -43.981 -25.398  1.00  3.890          C  
ATOM  11355  O   LEU B 751      58.601 -43.190 -26.090  1.00  3.890          O  
ATOM  11356  CB  LEU B 751      58.757 -42.415 -23.525  1.00  5.450          C  
ATOM  11357  CG  LEU B 751      58.843 -41.911 -22.058  1.00  5.450          C  
ATOM  11358  CD1 LEU B 751      58.008 -40.609 -21.936  1.00  5.450          C  
ATOM  11359  CD2 LEU B 751      58.328 -42.960 -21.111  1.00  5.450          C  
ATOM  11360  H   LEU B 751      61.367 -42.432 -23.681  1.00  4.670          H  
ATOM  11361  HA  LEU B 751      59.321 -44.501 -23.336  1.00  4.670          H  
ATOM  11362 1HB  LEU B 751      59.048 -41.579 -24.163  1.00  6.540          H  
ATOM  11363 2HB  LEU B 751      57.710 -42.646 -23.712  1.00  6.540          H  
ATOM  11364  HG  LEU B 751      59.868 -41.689 -21.810  1.00  6.540          H  
ATOM  11365 1HD1 LEU B 751      58.068 -40.226 -20.916  1.00  6.540          H  
ATOM  11366 2HD1 LEU B 751      58.414 -39.874 -22.621  1.00  6.540          H  
ATOM  11367 3HD1 LEU B 751      56.963 -40.807 -22.188  1.00  6.540          H  
ATOM  11368 1HD2 LEU B 751      58.388 -42.582 -20.091  1.00  6.540          H  
ATOM  11369 2HD2 LEU B 751      57.296 -43.183 -21.355  1.00  6.540          H  
ATOM  11370 3HD2 LEU B 751      58.925 -43.864 -21.192  1.00  6.540          H  
ATOM  11371  N   ASP B 752      59.587 -45.203 -25.827  1.00  3.890          N  
ATOM  11372  CA  ASP B 752      59.381 -45.653 -27.214  1.00  3.890          C  
ATOM  11373  C   ASP B 752      57.935 -45.517 -27.661  1.00  3.890          C  
ATOM  11374  O   ASP B 752      57.661 -45.222 -28.822  1.00  3.890          O  
ATOM  11375  CB  ASP B 752      59.739 -47.137 -27.420  1.00  5.450          C  
ATOM  11376  CG  ASP B 752      61.233 -47.517 -27.440  1.00  5.450          C  
ATOM  11377  OD1 ASP B 752      62.081 -46.666 -27.516  1.00  5.450          O  
ATOM  11378  OD2 ASP B 752      61.493 -48.699 -27.400  1.00  5.450          O  
ATOM  11379  H   ASP B 752      60.114 -45.773 -25.160  1.00  4.670          H  
ATOM  11380  HA  ASP B 752      60.004 -45.041 -27.867  1.00  4.670          H  
ATOM  11381 1HB  ASP B 752      59.262 -47.716 -26.624  1.00  6.540          H  
ATOM  11382 2HB  ASP B 752      59.296 -47.477 -28.356  1.00  6.540          H  
ATOM  11383  N   GLU B 753      56.986 -45.695 -26.752  1.00  3.890          N  
ATOM  11384  CA  GLU B 753      55.583 -45.622 -27.126  1.00  3.890          C  
ATOM  11385  C   GLU B 753      55.173 -44.292 -27.756  1.00  3.890          C  
ATOM  11386  O   GLU B 753      54.255 -44.279 -28.580  1.00  3.890          O  
ATOM  11387  CB  GLU B 753      54.709 -45.893 -25.907  1.00  5.450          C  
ATOM  11388  CG  GLU B 753      54.760 -47.321 -25.384  1.00  5.450          C  
ATOM  11389  CD  GLU B 753      55.936 -47.578 -24.494  1.00  5.450          C  
ATOM  11390  OE1 GLU B 753      56.705 -46.662 -24.282  1.00  5.450          O  
ATOM  11391  OE2 GLU B 753      56.085 -48.682 -24.036  1.00  5.450          O  
ATOM  11392  H   GLU B 753      57.224 -45.941 -25.785  1.00  4.670          H  
ATOM  11393  HA  GLU B 753      55.398 -46.404 -27.862  1.00  4.670          H  
ATOM  11394 1HB  GLU B 753      55.045 -45.255 -25.109  1.00  6.540          H  
ATOM  11395 2HB  GLU B 753      53.669 -45.641 -26.130  1.00  6.540          H  
ATOM  11396 1HG  GLU B 753      53.844 -47.511 -24.816  1.00  6.540          H  
ATOM  11397 2HG  GLU B 753      54.785 -48.009 -26.225  1.00  6.540          H  
ATOM  11398  N   VAL B 754      55.863 -43.191 -27.422  1.00  3.890          N  
ATOM  11399  CA  VAL B 754      55.486 -41.884 -27.949  1.00  3.890          C  
ATOM  11400  C   VAL B 754      56.412 -41.402 -29.039  1.00  3.890          C  
ATOM  11401  O   VAL B 754      56.471 -40.210 -29.341  1.00  3.890          O  
ATOM  11402  CB  VAL B 754      55.357 -40.803 -26.848  1.00  5.450          C  
ATOM  11403  CG1 VAL B 754      54.245 -41.157 -25.934  1.00  5.450          C  
ATOM  11404  CG2 VAL B 754      56.641 -40.675 -26.053  1.00  5.450          C  
ATOM  11405  H   VAL B 754      56.660 -43.267 -26.783  1.00  4.670          H  
ATOM  11406  HA  VAL B 754      54.507 -41.982 -28.385  1.00  4.670          H  
ATOM  11407  HB  VAL B 754      55.115 -39.842 -27.317  1.00  6.540          H  
ATOM  11408 1HG1 VAL B 754      54.154 -40.392 -25.177  1.00  6.540          H  
ATOM  11409 2HG1 VAL B 754      53.328 -41.223 -26.498  1.00  6.540          H  
ATOM  11410 3HG1 VAL B 754      54.475 -42.093 -25.487  1.00  6.540          H  
ATOM  11411 1HG2 VAL B 754      56.515 -39.900 -25.295  1.00  6.540          H  
ATOM  11412 2HG2 VAL B 754      56.849 -41.606 -25.581  1.00  6.540          H  
ATOM  11413 3HG2 VAL B 754      57.461 -40.403 -26.714  1.00  6.540          H  
ATOM  11414  N   ARG B 755      57.119 -42.329 -29.664  1.00  3.890          N  
ATOM  11415  CA  ARG B 755      57.893 -41.950 -30.816  1.00  3.890          C  
ATOM  11416  C   ARG B 755      56.905 -41.746 -31.982  1.00  3.890          C  
ATOM  11417  O   ARG B 755      57.181 -40.969 -32.894  1.00  3.890          O  
ATOM  11418  CB  ARG B 755      58.914 -43.024 -31.164  1.00  5.450          C  
ATOM  11419  CG  ARG B 755      58.304 -44.263 -31.737  1.00  5.450          C  
ATOM  11420  CD  ARG B 755      59.210 -45.381 -31.868  1.00  5.450          C  
ATOM  11421  NE  ARG B 755      58.486 -46.463 -32.469  1.00  5.450          N  
ATOM  11422  CZ  ARG B 755      58.900 -47.697 -32.705  1.00  5.450          C  
ATOM  11423  NH1 ARG B 755      60.118 -48.113 -32.391  1.00  5.450          N  
ATOM  11424  NH2 ARG B 755      58.016 -48.483 -33.275  1.00  5.450          N  
ATOM  11425  H   ARG B 755      57.097 -43.304 -29.354  1.00  4.670          H  
ATOM  11426  HA  ARG B 755      58.411 -41.012 -30.613  1.00  4.670          H  
ATOM  11427 1HB  ARG B 755      59.635 -42.636 -31.879  1.00  6.540          H  
ATOM  11428 2HB  ARG B 755      59.455 -43.314 -30.260  1.00  6.540          H  
ATOM  11429 1HG  ARG B 755      57.448 -44.584 -31.157  1.00  6.540          H  
ATOM  11430 2HG  ARG B 755      57.979 -44.044 -32.752  1.00  6.540          H  
ATOM  11431 1HD  ARG B 755      60.049 -45.117 -32.508  1.00  6.540          H  
ATOM  11432 2HD  ARG B 755      59.557 -45.693 -30.879  1.00  6.540          H  
ATOM  11433  HE  ARG B 755      57.506 -46.270 -32.755  1.00  6.540          H  
ATOM  11434 1HH1 ARG B 755      60.769 -47.481 -31.946  1.00  6.540          H  
ATOM  11435 2HH1 ARG B 755      60.396 -49.064 -32.588  1.00  6.540          H  
ATOM  11436 1HH2 ARG B 755      57.083 -48.063 -33.481  1.00  6.540          H  
ATOM  11437 2HH2 ARG B 755      58.230 -49.442 -33.497  1.00  6.540          H  
ATOM  11438  N   ASP B 756      55.772 -42.489 -31.978  1.00  3.890          N  
ATOM  11439  CA  ASP B 756      54.486 -42.935 -32.533  1.00  3.890          C  
ATOM  11440  C   ASP B 756      53.223 -42.337 -31.888  1.00  3.890          C  
ATOM  11441  O   ASP B 756      52.438 -41.674 -32.568  1.00  3.890          O  
ATOM  11442  CB  ASP B 756      54.390 -44.460 -32.458  1.00  5.450          C  
ATOM  11443  CG  ASP B 756      55.364 -45.171 -33.394  1.00  5.450          C  
ATOM  11444  OD1 ASP B 756      55.851 -44.551 -34.307  1.00  5.450          O  
ATOM  11445  OD2 ASP B 756      55.647 -46.334 -33.164  1.00  5.450          O  
ATOM  11446  H   ASP B 756      55.712 -41.970 -32.842  1.00  4.670          H  
ATOM  11447  HA  ASP B 756      54.475 -42.653 -33.585  1.00  4.670          H  
ATOM  11448 1HB  ASP B 756      54.592 -44.784 -31.433  1.00  6.540          H  
ATOM  11449 2HB  ASP B 756      53.372 -44.770 -32.703  1.00  6.540          H  
ATOM  11450  N   TYR B 757      53.015 -42.577 -30.589  1.00  3.890          N  
ATOM  11451  CA  TYR B 757      51.829 -42.102 -29.876  1.00  3.890          C  
ATOM  11452  C   TYR B 757      52.023 -40.627 -29.536  1.00  3.890          C  
ATOM  11453  O   TYR B 757      53.140 -40.201 -29.258  1.00  3.890          O  
ATOM  11454  CB  TYR B 757      51.611 -42.969 -28.628  1.00  5.450          C  
ATOM  11455  CG  TYR B 757      50.295 -42.866 -27.956  1.00  5.450          C  
ATOM  11456  CD1 TYR B 757      49.252 -43.592 -28.492  1.00  5.450          C  
ATOM  11457  CD2 TYR B 757      50.107 -42.106 -26.816  1.00  5.450          C  
ATOM  11458  CE1 TYR B 757      48.026 -43.573 -27.909  1.00  5.450          C  
ATOM  11459  CE2 TYR B 757      48.861 -42.086 -26.227  1.00  5.450          C  
ATOM  11460  CZ  TYR B 757      47.824 -42.828 -26.779  1.00  5.450          C  
ATOM  11461  OH  TYR B 757      46.585 -42.839 -26.206  1.00  5.450          O  
ATOM  11462  H   TYR B 757      53.664 -43.153 -30.046  1.00  4.670          H  
ATOM  11463  HA  TYR B 757      50.961 -42.186 -30.529  1.00  4.670          H  
ATOM  11464 1HB  TYR B 757      51.753 -44.014 -28.903  1.00  6.540          H  
ATOM  11465 2HB  TYR B 757      52.362 -42.739 -27.898  1.00  6.540          H  
ATOM  11466  HD1 TYR B 757      49.415 -44.192 -29.386  1.00  6.540          H  
ATOM  11467  HD2 TYR B 757      50.927 -41.530 -26.389  1.00  6.540          H  
ATOM  11468  HE1 TYR B 757      47.209 -44.154 -28.335  1.00  6.540          H  
ATOM  11469  HE2 TYR B 757      48.689 -41.495 -25.332  1.00  6.540          H  
ATOM  11470  HH  TYR B 757      46.579 -42.239 -25.443  1.00  6.540          H  
ATOM  11471  N   GLU B 758      50.966 -39.832 -29.587  1.00  3.890          N  
ATOM  11472  CA  GLU B 758      51.094 -38.416 -29.262  1.00  3.890          C  
ATOM  11473  C   GLU B 758      51.093 -38.142 -27.757  1.00  3.890          C  
ATOM  11474  O   GLU B 758      50.492 -38.882 -26.970  1.00  3.890          O  
ATOM  11475  CB  GLU B 758      49.968 -37.629 -29.935  1.00  5.450          C  
ATOM  11476  CG  GLU B 758      50.008 -37.636 -31.457  1.00  5.450          C  
ATOM  11477  CD  GLU B 758      48.896 -36.823 -32.073  1.00  5.450          C  
ATOM  11478  OE1 GLU B 758      48.077 -36.330 -31.337  1.00  5.450          O  
ATOM  11479  OE2 GLU B 758      48.868 -36.698 -33.275  1.00  5.450          O  
ATOM  11480  H   GLU B 758      50.063 -40.206 -29.844  1.00  4.670          H  
ATOM  11481  HA  GLU B 758      52.046 -38.062 -29.663  1.00  4.670          H  
ATOM  11482 1HB  GLU B 758      49.006 -38.040 -29.626  1.00  6.540          H  
ATOM  11483 2HB  GLU B 758      50.004 -36.588 -29.608  1.00  6.540          H  
ATOM  11484 1HG  GLU B 758      50.966 -37.236 -31.785  1.00  6.540          H  
ATOM  11485 2HG  GLU B 758      49.941 -38.666 -31.809  1.00  6.540          H  
ATOM  11486  N   ASP B 759      51.716 -37.040 -27.342  1.00  3.890          N  
ATOM  11487  CA  ASP B 759      51.688 -36.695 -25.929  1.00  3.890          C  
ATOM  11488  C   ASP B 759      50.392 -35.961 -25.597  1.00  3.890          C  
ATOM  11489  O   ASP B 759      50.284 -34.740 -25.736  1.00  3.890          O  
ATOM  11490  CB  ASP B 759      52.905 -35.853 -25.527  1.00  5.450          C  
ATOM  11491  CG  ASP B 759      54.289 -36.585 -25.552  1.00  5.450          C  
ATOM  11492  OD1 ASP B 759      54.492 -37.596 -24.876  1.00  5.450          O  
ATOM  11493  OD2 ASP B 759      55.125 -36.111 -26.280  1.00  5.450          O  
ATOM  11494  H   ASP B 759      52.213 -36.455 -28.002  1.00  4.670          H  
ATOM  11495  HA  ASP B 759      51.699 -37.609 -25.364  1.00  4.670          H  
ATOM  11496 1HB  ASP B 759      52.961 -34.961 -26.152  1.00  6.540          H  
ATOM  11497 2HB  ASP B 759      52.754 -35.522 -24.511  1.00  6.540          H  
ATOM  11498  N   ILE B 760      49.394 -36.755 -25.232  1.00  3.890          N  
ATOM  11499  CA  ILE B 760      48.015 -36.322 -24.992  1.00  3.890          C  
ATOM  11500  C   ILE B 760      47.520 -36.667 -23.575  1.00  3.890          C  
ATOM  11501  O   ILE B 760      48.233 -37.333 -22.826  1.00  3.890          O  
ATOM  11502  CB  ILE B 760      47.120 -36.910 -26.091  1.00  5.450          C  
ATOM  11503  CG1 ILE B 760      47.167 -38.465 -26.043  1.00  5.450          C  
ATOM  11504  CG2 ILE B 760      47.555 -36.366 -27.437  1.00  5.450          C  
ATOM  11505  CD1 ILE B 760      46.186 -39.185 -26.950  1.00  5.450          C  
ATOM  11506  H   ILE B 760      49.613 -37.752 -25.208  1.00  4.670          H  
ATOM  11507  HA  ILE B 760      47.979 -35.238 -25.091  1.00  4.670          H  
ATOM  11508  HB  ILE B 760      46.137 -36.606 -25.926  1.00  6.540          H  
ATOM  11509 1HG1 ILE B 760      48.155 -38.797 -26.313  1.00  6.540          H  
ATOM  11510 2HG1 ILE B 760      46.969 -38.784 -25.028  1.00  6.540          H  
ATOM  11511 1HG2 ILE B 760      46.920 -36.736 -28.232  1.00  6.540          H  
ATOM  11512 2HG2 ILE B 760      47.497 -35.281 -27.417  1.00  6.540          H  
ATOM  11513 3HG2 ILE B 760      48.565 -36.661 -27.630  1.00  6.540          H  
ATOM  11514 1HD1 ILE B 760      46.310 -40.255 -26.819  1.00  6.540          H  
ATOM  11515 2HD1 ILE B 760      45.176 -38.917 -26.697  1.00  6.540          H  
ATOM  11516 3HD1 ILE B 760      46.376 -38.932 -27.988  1.00  6.540          H  
ATOM  11517  N   LEU B 761      46.281 -36.250 -23.213  1.00  3.890          N  
ATOM  11518  CA  LEU B 761      45.767 -36.472 -21.838  1.00  3.890          C  
ATOM  11519  C   LEU B 761      45.608 -37.940 -21.524  1.00  3.890          C  
ATOM  11520  O   LEU B 761      45.603 -38.334 -20.349  1.00  3.890          O  
ATOM  11521  CB  LEU B 761      44.336 -35.874 -21.634  1.00  5.450          C  
ATOM  11522  CG  LEU B 761      43.041 -36.674 -22.291  1.00  5.450          C  
ATOM  11523  CD1 LEU B 761      42.419 -37.644 -21.340  1.00  5.450          C  
ATOM  11524  CD2 LEU B 761      42.014 -35.757 -22.658  1.00  5.450          C  
ATOM  11525  H   LEU B 761      45.721 -35.714 -23.882  1.00  4.670          H  
ATOM  11526  HA  LEU B 761      46.461 -36.029 -21.127  1.00  4.670          H  
ATOM  11527 1HB  LEU B 761      44.158 -35.791 -20.565  1.00  6.540          H  
ATOM  11528 2HB  LEU B 761      44.336 -34.864 -22.051  1.00  6.540          H  
ATOM  11529  HG  LEU B 761      43.359 -37.208 -23.144  1.00  6.540          H  
ATOM  11530 1HD1 LEU B 761      41.585 -38.119 -21.822  1.00  6.540          H  
ATOM  11531 2HD1 LEU B 761      43.091 -38.408 -21.008  1.00  6.540          H  
ATOM  11532 3HD1 LEU B 761      42.067 -37.087 -20.487  1.00  6.540          H  
ATOM  11533 1HD2 LEU B 761      41.185 -36.295 -23.109  1.00  6.540          H  
ATOM  11534 2HD2 LEU B 761      41.673 -35.212 -21.784  1.00  6.540          H  
ATOM  11535 3HD2 LEU B 761      42.415 -35.117 -23.342  1.00  6.540          H  
ATOM  11536  N   LEU B 762      45.375 -38.712 -22.580  1.00  3.890          N  
ATOM  11537  CA  LEU B 762      45.093 -40.127 -22.548  1.00  3.890          C  
ATOM  11538  C   LEU B 762      46.325 -40.933 -22.965  1.00  3.890          C  
ATOM  11539  O   LEU B 762      46.488 -41.178 -24.156  1.00  3.890          O  
ATOM  11540  CB  LEU B 762      43.930 -40.366 -23.527  1.00  5.450          C  
ATOM  11541  CG  LEU B 762      43.395 -41.778 -23.714  1.00  5.450          C  
ATOM  11542  CD1 LEU B 762      42.882 -42.309 -22.378  1.00  5.450          C  
ATOM  11543  CD2 LEU B 762      42.252 -41.718 -24.766  1.00  5.450          C  
ATOM  11544  H   LEU B 762      45.420 -38.252 -23.477  1.00  4.670          H  
ATOM  11545  HA  LEU B 762      44.763 -40.371 -21.549  1.00  4.670          H  
ATOM  11546 1HB  LEU B 762      43.093 -39.756 -23.209  1.00  6.540          H  
ATOM  11547 2HB  LEU B 762      44.242 -40.006 -24.505  1.00  6.540          H  
ATOM  11548  HG  LEU B 762      44.187 -42.444 -24.073  1.00  6.540          H  
ATOM  11549 1HD1 LEU B 762      42.484 -43.309 -22.521  1.00  6.540          H  
ATOM  11550 2HD1 LEU B 762      43.686 -42.354 -21.657  1.00  6.540          H  
ATOM  11551 3HD1 LEU B 762      42.101 -41.655 -21.997  1.00  6.540          H  
ATOM  11552 1HD2 LEU B 762      41.845 -42.720 -24.921  1.00  6.540          H  
ATOM  11553 2HD2 LEU B 762      41.468 -41.064 -24.418  1.00  6.540          H  
ATOM  11554 3HD2 LEU B 762      42.650 -41.340 -25.710  1.00  6.540          H  
ATOM  11555  N   PRO B 763      47.145 -41.423 -22.020  1.00  3.890          N  
ATOM  11556  CA  PRO B 763      48.420 -42.084 -22.215  1.00  3.890          C  
ATOM  11557  C   PRO B 763      48.210 -43.505 -22.666  1.00  3.890          C  
ATOM  11558  O   PRO B 763      47.125 -44.053 -22.483  1.00  3.890          O  
ATOM  11559  CB  PRO B 763      49.020 -42.058 -20.810  1.00  5.830          C  
ATOM  11560  CG  PRO B 763      47.835 -42.173 -19.910  1.00  5.830          C  
ATOM  11561  CD  PRO B 763      46.737 -41.392 -20.603  1.00  5.830          C  
ATOM  11562  HA  PRO B 763      49.030 -41.518 -22.933  1.00  4.670          H  
ATOM  11563 1HB  PRO B 763      49.742 -42.881 -20.673  1.00  7.000          H  
ATOM  11564 2HB  PRO B 763      49.562 -41.122 -20.650  1.00  7.000          H  
ATOM  11565 1HG  PRO B 763      47.569 -43.233 -19.771  1.00  7.000          H  
ATOM  11566 2HG  PRO B 763      48.088 -41.783 -18.912  1.00  7.000          H  
ATOM  11567 1HD  PRO B 763      45.786 -41.920 -20.444  1.00  7.000          H  
ATOM  11568 2HD  PRO B 763      46.730 -40.382 -20.230  1.00  7.000          H  
ATOM  11569  N   LYS B 764      49.274 -44.149 -23.113  1.00  3.890          N  
ATOM  11570  CA  LYS B 764      49.190 -45.564 -23.417  1.00  3.890          C  
ATOM  11571  C   LYS B 764      50.190 -46.264 -22.503  1.00  3.890          C  
ATOM  11572  O   LYS B 764      50.997 -47.094 -22.918  1.00  3.890          O  
ATOM  11573  CB  LYS B 764      49.507 -45.769 -24.904  1.00  5.450          C  
ATOM  11574  CG  LYS B 764      49.374 -47.183 -25.462  1.00  5.450          C  
ATOM  11575  CD  LYS B 764      49.632 -47.175 -26.967  1.00  5.450          C  
ATOM  11576  CE  LYS B 764      49.554 -48.570 -27.557  1.00  5.450          C  
ATOM  11577  NZ  LYS B 764      49.809 -48.569 -29.030  1.00  5.450          N  
ATOM  11578  H   LYS B 764      50.145 -43.658 -23.258  1.00  4.670          H  
ATOM  11579  HA  LYS B 764      48.191 -45.937 -23.193  1.00  4.670          H  
ATOM  11580 1HB  LYS B 764      48.843 -45.145 -25.482  1.00  6.540          H  
ATOM  11581 2HB  LYS B 764      50.524 -45.428 -25.105  1.00  6.540          H  
ATOM  11582 1HG  LYS B 764      50.086 -47.860 -25.000  1.00  6.540          H  
ATOM  11583 2HG  LYS B 764      48.369 -47.554 -25.268  1.00  6.540          H  
ATOM  11584 1HD  LYS B 764      48.888 -46.544 -27.454  1.00  6.540          H  
ATOM  11585 2HD  LYS B 764      50.621 -46.756 -27.165  1.00  6.540          H  
ATOM  11586 1HE  LYS B 764      50.296 -49.202 -27.071  1.00  6.540          H  
ATOM  11587 2HE  LYS B 764      48.563 -48.981 -27.372  1.00  6.540          H  
ATOM  11588 1HZ  LYS B 764      49.749 -49.515 -29.383  1.00  6.540          H  
ATOM  11589 2HZ  LYS B 764      49.119 -47.994 -29.494  1.00  6.540          H  
ATOM  11590 3HZ  LYS B 764      50.732 -48.200 -29.216  1.00  6.540          H  
ATOM  11591  N   ASP B 765      50.069 -45.891 -21.232  1.00  3.890          N  
ATOM  11592  CA  ASP B 765      50.801 -46.381 -20.068  1.00  3.890          C  
ATOM  11593  C   ASP B 765      50.186 -45.727 -18.822  1.00  3.890          C  
ATOM  11594  O   ASP B 765      50.265 -44.501 -18.662  1.00  3.890          O  
ATOM  11595  CB  ASP B 765      52.294 -46.105 -20.170  1.00  5.450          C  
ATOM  11596  CG  ASP B 765      53.105 -46.746 -19.042  1.00  5.450          C  
ATOM  11597  OD1 ASP B 765      52.529 -46.925 -17.983  1.00  5.450          O  
ATOM  11598  OD2 ASP B 765      54.278 -47.036 -19.222  1.00  5.450          O  
ATOM  11599  H   ASP B 765      49.352 -45.196 -21.067  1.00  4.670          H  
ATOM  11600  HA  ASP B 765      50.659 -47.462 -19.988  1.00  4.670          H  
ATOM  11601 1HB  ASP B 765      52.688 -46.432 -21.136  1.00  6.540          H  
ATOM  11602 2HB  ASP B 765      52.416 -45.063 -20.106  1.00  6.540          H  
ATOM  11603  N   GLU B 766      49.564 -46.511 -17.936  1.00  3.890          N  
ATOM  11604  CA  GLU B 766      48.871 -45.967 -16.755  1.00  3.890          C  
ATOM  11605  C   GLU B 766      49.797 -45.244 -15.758  1.00  3.890          C  
ATOM  11606  O   GLU B 766      49.328 -44.575 -14.836  1.00  3.890          O  
ATOM  11607  CB  GLU B 766      48.078 -47.071 -16.031  1.00  5.450          C  
ATOM  11608  CG  GLU B 766      48.905 -48.207 -15.391  1.00  5.450          C  
ATOM  11609  CD  GLU B 766      49.219 -49.342 -16.340  1.00  5.450          C  
ATOM  11610  OE1 GLU B 766      49.217 -49.118 -17.536  1.00  5.450          O  
ATOM  11611  OE2 GLU B 766      49.447 -50.432 -15.872  1.00  5.450          O  
ATOM  11612  H   GLU B 766      49.553 -47.528 -18.082  1.00  4.670          H  
ATOM  11613  HA  GLU B 766      48.149 -45.232 -17.111  1.00  4.670          H  
ATOM  11614 1HB  GLU B 766      47.478 -46.622 -15.241  1.00  6.540          H  
ATOM  11615 2HB  GLU B 766      47.386 -47.533 -16.735  1.00  6.540          H  
ATOM  11616 1HG  GLU B 766      49.837 -47.806 -15.006  1.00  6.540          H  
ATOM  11617 2HG  GLU B 766      48.344 -48.601 -14.546  1.00  6.540          H  
ATOM  11618  N   VAL B 767      51.101 -45.420 -15.929  1.00  3.890          N  
ATOM  11619  CA  VAL B 767      52.133 -44.820 -15.101  1.00  3.890          C  
ATOM  11620  C   VAL B 767      52.397 -43.330 -15.363  1.00  3.890          C  
ATOM  11621  O   VAL B 767      52.830 -42.616 -14.458  1.00  3.890          O  
ATOM  11622  CB  VAL B 767      53.443 -45.623 -15.244  1.00  5.450          C  
ATOM  11623  CG1 VAL B 767      54.609 -44.946 -14.507  1.00  5.450          C  
ATOM  11624  CG2 VAL B 767      53.200 -47.023 -14.695  1.00  5.450          C  
ATOM  11625  H   VAL B 767      51.409 -46.005 -16.724  1.00  4.670          H  
ATOM  11626  HA  VAL B 767      51.805 -44.916 -14.066  1.00  4.670          H  
ATOM  11627  HB  VAL B 767      53.717 -45.685 -16.296  1.00  6.540          H  
ATOM  11628 1HG1 VAL B 767      55.504 -45.552 -14.632  1.00  6.540          H  
ATOM  11629 2HG1 VAL B 767      54.803 -43.958 -14.913  1.00  6.540          H  
ATOM  11630 3HG1 VAL B 767      54.371 -44.862 -13.447  1.00  6.540          H  
ATOM  11631 1HG2 VAL B 767      54.105 -47.617 -14.806  1.00  6.540          H  
ATOM  11632 2HG2 VAL B 767      52.929 -46.963 -13.643  1.00  6.540          H  
ATOM  11633 3HG2 VAL B 767      52.388 -47.495 -15.255  1.00  6.540          H  
ATOM  11634  N   TRP B 768      52.291 -42.890 -16.616  1.00  3.890          N  
ATOM  11635  CA  TRP B 768      52.715 -41.540 -16.983  1.00  3.890          C  
ATOM  11636  C   TRP B 768      51.949 -40.412 -16.243  1.00  3.890          C  
ATOM  11637  O   TRP B 768      50.729 -40.490 -16.089  1.00  3.890          O  
ATOM  11638  CB  TRP B 768      52.534 -41.380 -18.492  1.00  5.450          C  
ATOM  11639  CG  TRP B 768      53.433 -42.286 -19.314  1.00  5.450          C  
ATOM  11640  CD1 TRP B 768      54.454 -43.092 -18.871  1.00  5.450          C  
ATOM  11641  CD2 TRP B 768      53.323 -42.534 -20.732  1.00  5.450          C  
ATOM  11642  NE1 TRP B 768      54.981 -43.799 -19.916  1.00  5.450          N  
ATOM  11643  CE2 TRP B 768      54.303 -43.473 -21.063  1.00  5.450          C  
ATOM  11644  CE3 TRP B 768      52.475 -42.065 -21.719  1.00  5.450          C  
ATOM  11645  CZ2 TRP B 768      54.448 -43.946 -22.352  1.00  5.450          C  
ATOM  11646  CZ3 TRP B 768      52.610 -42.536 -23.003  1.00  5.450          C  
ATOM  11647  CH2 TRP B 768      53.564 -43.451 -23.308  1.00  5.450          C  
ATOM  11648  H   TRP B 768      51.860 -43.489 -17.332  1.00  4.670          H  
ATOM  11649  HA  TRP B 768      53.768 -41.490 -16.758  1.00  4.670          H  
ATOM  11650 1HB  TRP B 768      51.501 -41.612 -18.753  1.00  6.540          H  
ATOM  11651 2HB  TRP B 768      52.723 -40.352 -18.782  1.00  6.540          H  
ATOM  11652  HD1 TRP B 768      54.792 -43.183 -17.842  1.00  6.540          H  
ATOM  11653  HE1 TRP B 768      55.727 -44.491 -19.842  1.00  6.540          H  
ATOM  11654  HE3 TRP B 768      51.716 -41.349 -21.474  1.00  6.540          H  
ATOM  11655  HZ2 TRP B 768      55.204 -44.691 -22.624  1.00  6.540          H  
ATOM  11656  HZ3 TRP B 768      51.936 -42.160 -23.772  1.00  6.540          H  
ATOM  11657  HH2 TRP B 768      53.628 -43.799 -24.325  1.00  6.540          H  
ATOM  11658  N   PRO B 769      52.651 -39.341 -15.792  1.00  3.890          N  
ATOM  11659  CA  PRO B 769      52.134 -38.162 -15.101  1.00  3.890          C  
ATOM  11660  C   PRO B 769      51.427 -37.214 -16.044  1.00  3.890          C  
ATOM  11661  O   PRO B 769      51.666 -37.256 -17.247  1.00  3.890          O  
ATOM  11662  CB  PRO B 769      53.402 -37.508 -14.547  1.00  5.830          C  
ATOM  11663  CG  PRO B 769      54.463 -37.874 -15.537  1.00  5.830          C  
ATOM  11664  CD  PRO B 769      54.118 -39.281 -15.998  1.00  5.830          C  
ATOM  11665  HA  PRO B 769      51.460 -38.484 -14.292  1.00  4.670          H  
ATOM  11666 1HB  PRO B 769      53.257 -36.419 -14.471  1.00  7.000          H  
ATOM  11667 2HB  PRO B 769      53.607 -37.883 -13.532  1.00  7.000          H  
ATOM  11668 1HG  PRO B 769      54.438 -37.160 -16.371  1.00  7.000          H  
ATOM  11669 2HG  PRO B 769      55.464 -37.794 -15.084  1.00  7.000          H  
ATOM  11670 1HD  PRO B 769      54.374 -39.369 -17.067  1.00  7.000          H  
ATOM  11671 2HD  PRO B 769      54.640 -40.019 -15.360  1.00  7.000          H  
ATOM  11672  N   PHE B 770      50.616 -36.323 -15.495  1.00  3.890          N  
ATOM  11673  CA  PHE B 770      49.976 -35.270 -16.271  1.00  3.890          C  
ATOM  11674  C   PHE B 770      49.589 -34.125 -15.343  1.00  3.890          C  
ATOM  11675  O   PHE B 770      49.678 -34.252 -14.122  1.00  3.890          O  
ATOM  11676  CB  PHE B 770      48.766 -35.821 -17.021  1.00  5.450          C  
ATOM  11677  CG  PHE B 770      47.717 -36.364 -16.125  1.00  5.450          C  
ATOM  11678  CD1 PHE B 770      46.623 -35.597 -15.736  1.00  5.450          C  
ATOM  11679  CD2 PHE B 770      47.837 -37.657 -15.637  1.00  5.450          C  
ATOM  11680  CE1 PHE B 770      45.675 -36.127 -14.893  1.00  5.450          C  
ATOM  11681  CE2 PHE B 770      46.902 -38.174 -14.796  1.00  5.450          C  
ATOM  11682  CZ  PHE B 770      45.821 -37.417 -14.427  1.00  5.450          C  
ATOM  11683  H   PHE B 770      50.427 -36.366 -14.499  1.00  4.670          H  
ATOM  11684  HA  PHE B 770      50.686 -34.894 -17.007  1.00  4.670          H  
ATOM  11685 1HB  PHE B 770      48.321 -35.036 -17.630  1.00  6.540          H  
ATOM  11686 2HB  PHE B 770      49.087 -36.614 -17.698  1.00  6.540          H  
ATOM  11687  HD1 PHE B 770      46.518 -34.575 -16.106  1.00  6.540          H  
ATOM  11688  HD2 PHE B 770      48.696 -38.270 -15.933  1.00  6.540          H  
ATOM  11689  HE1 PHE B 770      44.818 -35.529 -14.596  1.00  6.540          H  
ATOM  11690  HE2 PHE B 770      47.010 -39.193 -14.422  1.00  6.540          H  
ATOM  11691  HZ  PHE B 770      45.091 -37.849 -13.772  1.00  6.540          H  
ATOM  11692  N   LEU B 771      49.220 -32.991 -15.927  1.00  3.890          N  
ATOM  11693  CA  LEU B 771      48.789 -31.824 -15.168  1.00  3.890          C  
ATOM  11694  C   LEU B 771      47.654 -31.127 -15.909  1.00  3.820          C  
ATOM  11695  O   LEU B 771      47.811 -30.687 -17.048  1.00  3.890          O  
ATOM  11696  CB  LEU B 771      50.025 -30.909 -14.936  1.00  5.450          C  
ATOM  11697  CG  LEU B 771      49.950 -29.596 -14.008  1.00  5.450          C  
ATOM  11698  CD1 LEU B 771      49.486 -28.366 -14.828  1.00  5.450          C  
ATOM  11699  CD2 LEU B 771      49.001 -29.833 -12.806  1.00  5.450          C  
ATOM  11700  H   LEU B 771      49.174 -32.961 -16.931  1.00  4.670          H  
ATOM  11701  HA  LEU B 771      48.410 -32.161 -14.204  1.00  4.670          H  
ATOM  11702 1HB  LEU B 771      50.820 -31.529 -14.523  1.00  6.540          H  
ATOM  11703 2HB  LEU B 771      50.339 -30.567 -15.910  1.00  6.540          H  
ATOM  11704  HG  LEU B 771      50.945 -29.387 -13.634  1.00  6.540          H  
ATOM  11705 1HD1 LEU B 771      49.469 -27.485 -14.184  1.00  6.540          H  
ATOM  11706 2HD1 LEU B 771      50.175 -28.198 -15.642  1.00  6.540          H  
ATOM  11707 3HD1 LEU B 771      48.493 -28.526 -15.229  1.00  6.540          H  
ATOM  11708 1HD2 LEU B 771      48.986 -28.944 -12.178  1.00  6.540          H  
ATOM  11709 2HD2 LEU B 771      47.995 -30.027 -13.149  1.00  6.540          H  
ATOM  11710 3HD2 LEU B 771      49.357 -30.683 -12.223  1.00  6.540          H  
ATOM  11711  N   LEU B 772      46.520 -31.009 -15.238  1.00  3.360          N  
ATOM  11712  CA  LEU B 772      45.323 -30.392 -15.797  1.00  2.830          C  
ATOM  11713  C   LEU B 772      45.363 -28.906 -15.502  1.00  2.240          C  
ATOM  11714  O   LEU B 772      46.046 -28.497 -14.564  1.00  2.690          O  
ATOM  11715  CB  LEU B 772      44.081 -31.021 -15.176  1.00  4.170          C  
ATOM  11716  CG  LEU B 772      43.931 -32.562 -15.325  1.00  4.170          C  
ATOM  11717  CD1 LEU B 772      42.712 -33.035 -14.528  1.00  4.170          C  
ATOM  11718  CD2 LEU B 772      43.767 -32.932 -16.796  1.00  4.170          C  
ATOM  11719  H   LEU B 772      46.489 -31.388 -14.303  1.00  4.030          H  
ATOM  11720  HA  LEU B 772      45.316 -30.519 -16.879  1.00  3.400          H  
ATOM  11721 1HB  LEU B 772      44.038 -30.761 -14.125  1.00  5.010          H  
ATOM  11722 2HB  LEU B 772      43.226 -30.571 -15.681  1.00  5.010          H  
ATOM  11723  HG  LEU B 772      44.813 -33.052 -14.922  1.00  5.010          H  
ATOM  11724 1HD1 LEU B 772      42.609 -34.114 -14.624  1.00  5.010          H  
ATOM  11725 2HD1 LEU B 772      42.836 -32.776 -13.477  1.00  5.010          H  
ATOM  11726 3HD1 LEU B 772      41.822 -32.563 -14.923  1.00  5.010          H  
ATOM  11727 1HD2 LEU B 772      43.657 -34.015 -16.887  1.00  5.010          H  
ATOM  11728 2HD2 LEU B 772      42.871 -32.441 -17.195  1.00  5.010          H  
ATOM  11729 3HD2 LEU B 772      44.637 -32.616 -17.367  1.00  5.010          H  
ATOM  11730  N   ARG B 773      44.639 -28.094 -16.275  1.00  1.840          N  
ATOM  11731  CA  ARG B 773      44.614 -26.661 -16.021  1.00  2.000          C  
ATOM  11732  C   ARG B 773      43.501 -26.295 -15.046  1.00  1.580          C  
ATOM  11733  O   ARG B 773      42.322 -26.354 -15.368  1.00  1.760          O  
ATOM  11734  CB  ARG B 773      44.420 -25.888 -17.316  1.00  2.740          C  
ATOM  11735  CG  ARG B 773      45.537 -26.079 -18.352  1.00  2.740          C  
ATOM  11736  CD  ARG B 773      45.337 -25.216 -19.545  1.00  2.740          C  
ATOM  11737  NE  ARG B 773      46.322 -25.483 -20.595  1.00  2.740          N  
ATOM  11738  CZ  ARG B 773      46.521 -24.708 -21.688  1.00  2.740          C  
ATOM  11739  NH1 ARG B 773      45.826 -23.601 -21.856  1.00  2.740          N  
ATOM  11740  NH2 ARG B 773      47.415 -25.061 -22.598  1.00  2.740          N  
ATOM  11741  H   ARG B 773      44.060 -28.464 -17.035  1.00  2.210          H  
ATOM  11742  HA  ARG B 773      45.569 -26.368 -15.585  1.00  2.400          H  
ATOM  11743 1HB  ARG B 773      43.482 -26.194 -17.780  1.00  3.280          H  
ATOM  11744 2HB  ARG B 773      44.343 -24.824 -17.094  1.00  3.280          H  
ATOM  11745 1HG  ARG B 773      46.500 -25.839 -17.903  1.00  3.280          H  
ATOM  11746 2HG  ARG B 773      45.541 -27.119 -18.685  1.00  3.280          H  
ATOM  11747 1HD  ARG B 773      44.340 -25.395 -19.957  1.00  3.280          H  
ATOM  11748 2HD  ARG B 773      45.432 -24.174 -19.242  1.00  3.280          H  
ATOM  11749  HE  ARG B 773      46.866 -26.334 -20.516  1.00  3.280          H  
ATOM  11750 1HH1 ARG B 773      45.142 -23.322 -21.171  1.00  3.280          H  
ATOM  11751 2HH1 ARG B 773      45.980 -23.029 -22.673  1.00  3.280          H  
ATOM  11752 1HH2 ARG B 773      47.956 -25.909 -22.484  1.00  3.280          H  
ATOM  11753 2HH2 ARG B 773      47.562 -24.487 -23.414  1.00  3.280          H  
ATOM  11754  N   PHE B 774      43.882 -25.905 -13.852  1.00  1.420          N  
ATOM  11755  CA  PHE B 774      42.928 -25.592 -12.804  1.00  1.180          C  
ATOM  11756  C   PHE B 774      42.498 -24.123 -12.860  1.00  1.070          C  
ATOM  11757  O   PHE B 774      43.352 -23.250 -12.697  1.00  1.230          O  
ATOM  11758  CB  PHE B 774      43.561 -25.886 -11.451  1.00  1.750          C  
ATOM  11759  CG  PHE B 774      43.675 -27.332 -11.110  1.00  1.750          C  
ATOM  11760  CD1 PHE B 774      44.475 -28.186 -11.824  1.00  1.750          C  
ATOM  11761  CD2 PHE B 774      43.018 -27.824 -10.013  1.00  1.750          C  
ATOM  11762  CE1 PHE B 774      44.597 -29.496 -11.484  1.00  1.750          C  
ATOM  11763  CE2 PHE B 774      43.146 -29.135  -9.653  1.00  1.750          C  
ATOM  11764  CZ  PHE B 774      43.935 -29.980 -10.398  1.00  1.750          C  
ATOM  11765  H   PHE B 774      44.873 -25.866 -13.656  1.00  1.700          H  
ATOM  11766  HA  PHE B 774      42.095 -26.270 -12.932  1.00  1.420          H  
ATOM  11767 1HB  PHE B 774      44.561 -25.455 -11.417  1.00  2.100          H  
ATOM  11768 2HB  PHE B 774      42.989 -25.411 -10.696  1.00  2.100          H  
ATOM  11769  HD1 PHE B 774      45.019 -27.821 -12.662  1.00  2.100          H  
ATOM  11770  HD2 PHE B 774      42.396 -27.164  -9.420  1.00  2.100          H  
ATOM  11771  HE1 PHE B 774      45.235 -30.146 -12.075  1.00  2.100          H  
ATOM  11772  HE2 PHE B 774      42.621 -29.512  -8.779  1.00  2.100          H  
ATOM  11773  HZ  PHE B 774      44.036 -31.023 -10.114  1.00  2.100          H  
ATOM  11774  N   PRO B 775      41.199 -23.814 -13.056  1.00  0.970          N  
ATOM  11775  CA  PRO B 775      40.652 -22.479 -13.142  1.00  1.000          C  
ATOM  11776  C   PRO B 775      40.781 -21.939 -11.753  1.00  0.950          C  
ATOM  11777  O   PRO B 775      40.700 -22.712 -10.810  1.00  1.250          O  
ATOM  11778  CB  PRO B 775      39.195 -22.717 -13.556  1.00  1.500          C  
ATOM  11779  CG  PRO B 775      38.879 -24.086 -13.014  1.00  1.500          C  
ATOM  11780  CD  PRO B 775      40.185 -24.861 -13.111  1.00  1.500          C  
ATOM  11781  HA  PRO B 775      41.213 -21.874 -13.872  1.00  1.200          H  
ATOM  11782 1HB  PRO B 775      38.552 -21.928 -13.140  1.00  1.800          H  
ATOM  11783 2HB  PRO B 775      39.103 -22.658 -14.653  1.00  1.800          H  
ATOM  11784 1HG  PRO B 775      38.515 -24.007 -11.976  1.00  1.800          H  
ATOM  11785 2HG  PRO B 775      38.070 -24.551 -13.598  1.00  1.800          H  
ATOM  11786 1HD  PRO B 775      40.248 -25.488 -12.227  1.00  1.800          H  
ATOM  11787 2HD  PRO B 775      40.249 -25.419 -14.057  1.00  1.800          H  
ATOM  11788  N   ILE B 776      40.873 -20.646 -11.568  1.00  0.930          N  
ATOM  11789  CA  ILE B 776      41.025 -20.147 -10.205  1.00  0.860          C  
ATOM  11790  C   ILE B 776      39.899 -20.628  -9.292  1.00  0.800          C  
ATOM  11791  O   ILE B 776      40.151 -20.996  -8.143  1.00  0.790          O  
ATOM  11792  CB  ILE B 776      41.212 -18.644 -10.177  1.00  1.230          C  
ATOM  11793  CG1 ILE B 776      42.552 -18.354 -10.818  1.00  1.230          C  
ATOM  11794  CG2 ILE B 776      41.245 -18.192  -8.706  1.00  1.230          C  
ATOM  11795  CD1 ILE B 776      42.797 -16.951 -11.159  1.00  1.230          C  
ATOM  11796  H   ILE B 776      40.902 -20.016 -12.366  1.00  1.120          H  
ATOM  11797  HA  ILE B 776      41.951 -20.565  -9.809  1.00  1.030          H  
ATOM  11798  HB  ILE B 776      40.435 -18.137 -10.739  1.00  1.480          H  
ATOM  11799 1HG1 ILE B 776      43.311 -18.681 -10.137  1.00  1.480          H  
ATOM  11800 2HG1 ILE B 776      42.643 -18.929 -11.740  1.00  1.480          H  
ATOM  11801 1HG2 ILE B 776      41.430 -17.140  -8.652  1.00  1.480          H  
ATOM  11802 2HG2 ILE B 776      40.300 -18.406  -8.213  1.00  1.480          H  
ATOM  11803 3HG2 ILE B 776      42.041 -18.718  -8.183  1.00  1.480          H  
ATOM  11804 1HD1 ILE B 776      43.784 -16.868 -11.611  1.00  1.480          H  
ATOM  11805 2HD1 ILE B 776      42.045 -16.616 -11.876  1.00  1.480          H  
ATOM  11806 3HD1 ILE B 776      42.758 -16.326 -10.277  1.00  1.480          H  
ATOM  11807  N   GLY B 777      38.673 -20.667  -9.803  1.00  0.810          N  
ATOM  11808  CA  GLY B 777      37.497 -21.112  -9.056  1.00  0.810          C  
ATOM  11809  C   GLY B 777      37.627 -22.524  -8.444  1.00  0.760          C  
ATOM  11810  O   GLY B 777      36.791 -22.921  -7.632  1.00  0.730          O  
ATOM  11811  H   GLY B 777      38.548 -20.344 -10.752  1.00  0.970          H  
ATOM  11812 1HA  GLY B 777      37.299 -20.401  -8.258  1.00  0.970          H  
ATOM  11813 2HA  GLY B 777      36.633 -21.088  -9.719  1.00  0.970          H  
ATOM  11814  N   CYS B 778      38.679 -23.276  -8.793  1.00  0.790          N  
ATOM  11815  CA  CYS B 778      38.946 -24.600  -8.239  1.00  0.850          C  
ATOM  11816  C   CYS B 778      39.226 -24.510  -6.737  1.00  0.760          C  
ATOM  11817  O   CYS B 778      38.995 -25.463  -5.990  1.00  0.760          O  
ATOM  11818  CB  CYS B 778      40.171 -25.205  -8.899  1.00  1.170          C  
ATOM  11819  SG  CYS B 778      41.674 -24.287  -8.536  1.00  1.170          S  
ATOM  11820  H   CYS B 778      39.344 -22.911  -9.476  1.00  0.950          H  
ATOM  11821  HA  CYS B 778      38.079 -25.237  -8.410  1.00  1.020          H  
ATOM  11822 1HB  CYS B 778      40.303 -26.230  -8.562  1.00  1.400          H  
ATOM  11823 2HB  CYS B 778      40.041 -25.212  -9.967  1.00  1.400          H  
ATOM  11824  HG  CYS B 778      41.397 -23.265  -9.373  1.00  1.400          H  
ATOM  11825  N   PHE B 779      39.652 -23.328  -6.274  1.00  0.730          N  
ATOM  11826  CA  PHE B 779      39.920 -23.083  -4.860  1.00  0.740          C  
ATOM  11827  C   PHE B 779      38.628 -23.073  -4.080  1.00  0.690          C  
ATOM  11828  O   PHE B 779      38.646 -23.176  -2.851  1.00  0.740          O  
ATOM  11829  CB  PHE B 779      40.669 -21.782  -4.617  1.00  1.030          C  
ATOM  11830  CG  PHE B 779      42.117 -21.770  -4.861  1.00  1.030          C  
ATOM  11831  CD1 PHE B 779      42.624 -21.336  -6.051  1.00  1.030          C  
ATOM  11832  CD2 PHE B 779      42.998 -22.133  -3.856  1.00  1.030          C  
ATOM  11833  CE1 PHE B 779      43.955 -21.259  -6.259  1.00  1.030          C  
ATOM  11834  CE2 PHE B 779      44.349 -22.056  -4.060  1.00  1.030          C  
ATOM  11835  CZ  PHE B 779      44.825 -21.608  -5.274  1.00  1.030          C  
ATOM  11836  H   PHE B 779      39.836 -22.578  -6.950  1.00  0.880          H  
ATOM  11837  HA  PHE B 779      40.521 -23.899  -4.471  1.00  0.890          H  
ATOM  11838 1HB  PHE B 779      40.243 -21.023  -5.266  1.00  1.240          H  
ATOM  11839 2HB  PHE B 779      40.514 -21.470  -3.584  1.00  1.240          H  
ATOM  11840  HD1 PHE B 779      41.967 -21.035  -6.831  1.00  1.240          H  
ATOM  11841  HD2 PHE B 779      42.609 -22.465  -2.895  1.00  1.240          H  
ATOM  11842  HE1 PHE B 779      44.315 -20.900  -7.211  1.00  1.240          H  
ATOM  11843  HE2 PHE B 779      45.040 -22.334  -3.264  1.00  1.240          H  
ATOM  11844  HZ  PHE B 779      45.886 -21.523  -5.457  1.00  1.240          H  
ATOM  11845  N   GLY B 780      37.505 -22.954  -4.783  1.00  0.640          N  
ATOM  11846  CA  GLY B 780      36.203 -22.958  -4.176  1.00  0.660          C  
ATOM  11847  C   GLY B 780      35.968 -24.276  -3.447  1.00  0.640          C  
ATOM  11848  O   GLY B 780      35.135 -24.332  -2.535  1.00  0.650          O  
ATOM  11849  H   GLY B 780      37.526 -22.887  -5.802  1.00  0.770          H  
ATOM  11850 1HA  GLY B 780      36.109 -22.116  -3.496  1.00  0.790          H  
ATOM  11851 2HA  GLY B 780      35.452 -22.831  -4.955  1.00  0.790          H  
ATOM  11852  N   VAL B 781      36.678 -25.358  -3.830  1.00  0.630          N  
ATOM  11853  CA  VAL B 781      36.447 -26.620  -3.149  1.00  0.610          C  
ATOM  11854  C   VAL B 781      36.984 -26.534  -1.735  1.00  0.620          C  
ATOM  11855  O   VAL B 781      36.266 -26.852  -0.790  1.00  0.630          O  
ATOM  11856  CB  VAL B 781      37.033 -27.797  -3.921  1.00  0.860          C  
ATOM  11857  CG1 VAL B 781      36.880 -29.101  -3.089  1.00  0.860          C  
ATOM  11858  CG2 VAL B 781      36.304 -27.898  -5.258  1.00  0.860          C  
ATOM  11859  H   VAL B 781      37.375 -25.295  -4.583  1.00  0.760          H  
ATOM  11860  HA  VAL B 781      35.399 -26.801  -3.093  1.00  0.730          H  
ATOM  11861  HB  VAL B 781      38.094 -27.625  -4.101  1.00  1.030          H  
ATOM  11862 1HG1 VAL B 781      37.295 -29.938  -3.649  1.00  1.030          H  
ATOM  11863 2HG1 VAL B 781      37.399 -29.015  -2.144  1.00  1.030          H  
ATOM  11864 3HG1 VAL B 781      35.822 -29.279  -2.898  1.00  1.030          H  
ATOM  11865 1HG2 VAL B 781      36.722 -28.715  -5.819  1.00  1.030          H  
ATOM  11866 2HG2 VAL B 781      35.243 -28.064  -5.084  1.00  1.030          H  
ATOM  11867 3HG2 VAL B 781      36.436 -26.972  -5.819  1.00  1.030          H  
ATOM  11868  N   CYS B 782      38.227 -26.082  -1.576  1.00  0.650          N  
ATOM  11869  CA  CYS B 782      38.785 -25.936  -0.237  1.00  0.680          C  
ATOM  11870  C   CYS B 782      38.137 -24.801   0.549  1.00  0.640          C  
ATOM  11871  O   CYS B 782      38.066 -24.861   1.779  1.00  0.640          O  
ATOM  11872  CB  CYS B 782      40.288 -25.755  -0.303  1.00  0.940          C  
ATOM  11873  SG  CYS B 782      40.875 -24.315  -1.184  1.00  0.940          S  
ATOM  11874  H   CYS B 782      38.773 -25.871  -2.400  1.00  0.780          H  
ATOM  11875  HA  CYS B 782      38.607 -26.863   0.301  1.00  0.820          H  
ATOM  11876 1HB  CYS B 782      40.678 -25.717   0.707  1.00  1.130          H  
ATOM  11877 2HB  CYS B 782      40.706 -26.592  -0.756  1.00  1.130          H  
ATOM  11878  HG  CYS B 782      39.802 -24.148  -1.970  1.00  1.130          H  
ATOM  11879  N   LEU B 783      37.615 -23.787  -0.153  1.00  0.630          N  
ATOM  11880  CA  LEU B 783      36.900 -22.703   0.499  1.00  0.630          C  
ATOM  11881  C   LEU B 783      35.648 -23.288   1.129  1.00  0.590          C  
ATOM  11882  O   LEU B 783      35.390 -23.100   2.324  1.00  0.600          O  
ATOM  11883  CB  LEU B 783      36.500 -21.632  -0.533  1.00  0.880          C  
ATOM  11884  CG  LEU B 783      35.896 -20.304  -0.023  1.00  0.880          C  
ATOM  11885  CD1 LEU B 783      36.146 -19.232  -1.040  1.00  0.880          C  
ATOM  11886  CD2 LEU B 783      34.410 -20.431   0.206  1.00  0.880          C  
ATOM  11887  H   LEU B 783      37.758 -23.743  -1.164  1.00  0.760          H  
ATOM  11888  HA  LEU B 783      37.522 -22.281   1.280  1.00  0.760          H  
ATOM  11889 1HB  LEU B 783      37.348 -21.412  -1.159  1.00  1.060          H  
ATOM  11890 2HB  LEU B 783      35.745 -22.072  -1.168  1.00  1.060          H  
ATOM  11891  HG  LEU B 783      36.377 -20.016   0.873  1.00  1.060          H  
ATOM  11892 1HD1 LEU B 783      35.731 -18.298  -0.700  1.00  1.060          H  
ATOM  11893 2HD1 LEU B 783      37.223 -19.117  -1.189  1.00  1.060          H  
ATOM  11894 3HD1 LEU B 783      35.668 -19.508  -1.975  1.00  1.060          H  
ATOM  11895 1HD2 LEU B 783      34.053 -19.478   0.532  1.00  1.060          H  
ATOM  11896 2HD2 LEU B 783      33.920 -20.702  -0.721  1.00  1.060          H  
ATOM  11897 3HD2 LEU B 783      34.163 -21.159   0.959  1.00  1.060          H  
ATOM  11898  N   GLY B 784      34.883 -24.017   0.302  1.00  0.570          N  
ATOM  11899  CA  GLY B 784      33.640 -24.660   0.661  1.00  0.560          C  
ATOM  11900  C   GLY B 784      33.844 -25.631   1.801  1.00  0.540          C  
ATOM  11901  O   GLY B 784      33.085 -25.598   2.769  1.00  0.540          O  
ATOM  11902  H   GLY B 784      35.168 -24.120  -0.670  1.00  0.680          H  
ATOM  11903 1HA  GLY B 784      32.906 -23.905   0.940  1.00  0.670          H  
ATOM  11904 2HA  GLY B 784      33.253 -25.179  -0.212  1.00  0.670          H  
ATOM  11905  N   LEU B 785      34.857 -26.500   1.696  1.00  0.540          N  
ATOM  11906  CA  LEU B 785      35.141 -27.455   2.759  1.00  0.560          C  
ATOM  11907  C   LEU B 785      35.501 -26.730   4.049  1.00  0.570          C  
ATOM  11908  O   LEU B 785      35.033 -27.103   5.120  1.00  0.590          O  
ATOM  11909  CB  LEU B 785      36.307 -28.357   2.342  1.00  0.780          C  
ATOM  11910  CG  LEU B 785      36.051 -29.380   1.226  1.00  0.780          C  
ATOM  11911  CD1 LEU B 785      37.380 -29.942   0.762  1.00  0.780          C  
ATOM  11912  CD2 LEU B 785      35.205 -30.501   1.758  1.00  0.780          C  
ATOM  11913  H   LEU B 785      35.429 -26.509   0.847  1.00  0.650          H  
ATOM  11914  HA  LEU B 785      34.249 -28.050   2.939  1.00  0.670          H  
ATOM  11915 1HB  LEU B 785      37.115 -27.717   2.017  1.00  0.930          H  
ATOM  11916 2HB  LEU B 785      36.636 -28.915   3.220  1.00  0.930          H  
ATOM  11917  HG  LEU B 785      35.547 -28.909   0.387  1.00  0.930          H  
ATOM  11918 1HD1 LEU B 785      37.211 -30.677  -0.020  1.00  0.930          H  
ATOM  11919 2HD1 LEU B 785      37.998 -29.142   0.371  1.00  0.930          H  
ATOM  11920 3HD1 LEU B 785      37.882 -30.405   1.584  1.00  0.930          H  
ATOM  11921 1HD2 LEU B 785      35.057 -31.216   0.965  1.00  0.930          H  
ATOM  11922 2HD2 LEU B 785      35.714 -30.984   2.590  1.00  0.930          H  
ATOM  11923 3HD2 LEU B 785      34.239 -30.131   2.097  1.00  0.930          H  
ATOM  11924  N   GLY B 786      36.294 -25.664   3.967  1.00  0.570          N  
ATOM  11925  CA  GLY B 786      36.652 -24.924   5.160  1.00  0.600          C  
ATOM  11926  C   GLY B 786      35.394 -24.391   5.838  1.00  0.590          C  
ATOM  11927  O   GLY B 786      35.191 -24.572   7.043  1.00  0.620          O  
ATOM  11928  H   GLY B 786      36.714 -25.380   3.076  1.00  0.680          H  
ATOM  11929 1HA  GLY B 786      37.192 -25.580   5.840  1.00  0.720          H  
ATOM  11930 2HA  GLY B 786      37.316 -24.110   4.883  1.00  0.720          H  
ATOM  11931  N   SER B 787      34.553 -23.726   5.058  1.00  0.570          N  
ATOM  11932  CA  SER B 787      33.327 -23.142   5.561  1.00  0.570          C  
ATOM  11933  C   SER B 787      32.411 -24.231   6.156  1.00  0.550          C  
ATOM  11934  O   SER B 787      31.793 -24.035   7.214  1.00  0.570          O  
ATOM  11935  CB  SER B 787      32.646 -22.407   4.444  1.00  0.800          C  
ATOM  11936  OG  SER B 787      31.503 -21.752   4.913  1.00  0.800          O  
ATOM  11937  H   SER B 787      34.789 -23.606   4.066  1.00  0.680          H  
ATOM  11938  HA  SER B 787      33.578 -22.438   6.346  1.00  0.680          H  
ATOM  11939 1HB  SER B 787      33.330 -21.697   3.988  1.00  0.960          H  
ATOM  11940 2HB  SER B 787      32.377 -23.128   3.671  1.00  0.960          H  
ATOM  11941  HG  SER B 787      30.969 -21.532   4.140  1.00  0.960          H  
ATOM  11942  N   GLN B 788      32.305 -25.382   5.462  1.00  0.540          N  
ATOM  11943  CA  GLN B 788      31.508 -26.514   5.923  1.00  0.540          C  
ATOM  11944  C   GLN B 788      31.993 -26.985   7.277  1.00  0.580          C  
ATOM  11945  O   GLN B 788      31.184 -27.270   8.165  1.00  0.570          O  
ATOM  11946  CB  GLN B 788      31.583 -27.688   4.944  1.00  0.760          C  
ATOM  11947  CG  GLN B 788      30.781 -28.909   5.383  1.00  0.760          C  
ATOM  11948  CD  GLN B 788      30.955 -30.116   4.475  1.00  0.760          C  
ATOM  11949  OE1 GLN B 788      31.984 -30.301   3.818  1.00  0.760          O  
ATOM  11950  NE2 GLN B 788      29.931 -30.964   4.450  1.00  0.760          N  
ATOM  11951  H   GLN B 788      32.796 -25.470   4.570  1.00  0.650          H  
ATOM  11952  HA  GLN B 788      30.476 -26.194   6.025  1.00  0.650          H  
ATOM  11953 1HB  GLN B 788      31.211 -27.368   3.973  1.00  0.910          H  
ATOM  11954 2HB  GLN B 788      32.610 -27.971   4.801  1.00  0.910          H  
ATOM  11955 1HG  GLN B 788      31.103 -29.205   6.371  1.00  0.910          H  
ATOM  11956 2HG  GLN B 788      29.724 -28.644   5.408  1.00  0.910          H  
ATOM  11957 1HE2 GLN B 788      29.977 -31.788   3.881  1.00  0.910          H  
ATOM  11958 2HE2 GLN B 788      29.106 -30.771   4.988  1.00  0.910          H  
ATOM  11959  N   ALA B 789      33.311 -27.107   7.432  1.00  0.630          N  
ATOM  11960  CA  ALA B 789      33.870 -27.526   8.694  1.00  0.680          C  
ATOM  11961  C   ALA B 789      33.520 -26.557   9.806  1.00  0.680          C  
ATOM  11962  O   ALA B 789      33.128 -27.006  10.883  1.00  0.710          O  
ATOM  11963  CB  ALA B 789      35.346 -27.639   8.600  1.00  0.930          C  
ATOM  11964  H   ALA B 789      33.933 -26.933   6.635  1.00  0.760          H  
ATOM  11965  HA  ALA B 789      33.456 -28.499   8.940  1.00  0.820          H  
ATOM  11966 1HB  ALA B 789      35.710 -27.986   9.549  1.00  1.120          H  
ATOM  11967 2HB  ALA B 789      35.629 -28.302   7.861  1.00  1.120          H  
ATOM  11968 3HB  ALA B 789      35.743 -26.673   8.363  1.00  1.120          H  
ATOM  11969  N   ILE B 790      33.496 -25.234   9.517  1.00  0.670          N  
ATOM  11970  CA  ILE B 790      33.176 -24.286  10.584  1.00  0.680          C  
ATOM  11971  C   ILE B 790      31.795 -24.643  11.043  1.00  0.640          C  
ATOM  11972  O   ILE B 790      31.556 -24.673  12.249  1.00  0.660          O  
ATOM  11973  CB  ILE B 790      33.010 -22.798  10.165  1.00  0.950          C  
ATOM  11974  CG1 ILE B 790      34.254 -22.208   9.706  1.00  0.950          C  
ATOM  11975  CG2 ILE B 790      32.570 -21.987  11.459  1.00  0.950          C  
ATOM  11976  CD1 ILE B 790      34.097 -20.870   9.042  1.00  0.950          C  
ATOM  11977  H   ILE B 790      33.855 -24.930   8.606  1.00  0.800          H  
ATOM  11978  HA  ILE B 790      33.865 -24.389  11.405  1.00  0.820          H  
ATOM  11979  HB  ILE B 790      32.277 -22.716   9.386  1.00  1.140          H  
ATOM  11980 1HG1 ILE B 790      34.935 -22.109  10.535  1.00  1.140          H  
ATOM  11981 2HG1 ILE B 790      34.669 -22.874   8.967  1.00  1.140          H  
ATOM  11982 1HG2 ILE B 790      32.430 -20.946  11.234  1.00  1.140          H  
ATOM  11983 2HG2 ILE B 790      31.652 -22.349  11.869  1.00  1.140          H  
ATOM  11984 3HG2 ILE B 790      33.323 -22.081  12.210  1.00  1.140          H  
ATOM  11985 1HD1 ILE B 790      35.063 -20.543   8.732  1.00  1.140          H  
ATOM  11986 2HD1 ILE B 790      33.440 -20.966   8.184  1.00  1.140          H  
ATOM  11987 3HD1 ILE B 790      33.693 -20.132   9.710  1.00  1.140          H  
ATOM  11988  N   LEU B 791      30.881 -24.885  10.099  1.00  0.600          N  
ATOM  11989  CA  LEU B 791      29.523 -25.220  10.470  1.00  0.560          C  
ATOM  11990  C   LEU B 791      29.467 -26.460  11.322  1.00  0.570          C  
ATOM  11991  O   LEU B 791      28.808 -26.447  12.360  1.00  0.580          O  
ATOM  11992  CB  LEU B 791      28.629 -25.416   9.249  1.00  0.800          C  
ATOM  11993  CG  LEU B 791      27.161 -25.810   9.557  1.00  0.800          C  
ATOM  11994  CD1 LEU B 791      26.485 -24.686  10.377  1.00  0.800          C  
ATOM  11995  CD2 LEU B 791      26.441 -26.096   8.239  1.00  0.800          C  
ATOM  11996  H   LEU B 791      31.153 -24.783   9.111  1.00  0.720          H  
ATOM  11997  HA  LEU B 791      29.140 -24.401  11.057  1.00  0.670          H  
ATOM  11998 1HB  LEU B 791      28.627 -24.494   8.668  1.00  0.960          H  
ATOM  11999 2HB  LEU B 791      29.051 -26.200   8.634  1.00  0.960          H  
ATOM  12000  HG  LEU B 791      27.137 -26.711  10.157  1.00  0.960          H  
ATOM  12001 1HD1 LEU B 791      25.454 -24.969  10.591  1.00  0.960          H  
ATOM  12002 2HD1 LEU B 791      26.997 -24.537  11.316  1.00  0.960          H  
ATOM  12003 3HD1 LEU B 791      26.504 -23.760   9.820  1.00  0.960          H  
ATOM  12004 1HD2 LEU B 791      25.405 -26.387   8.440  1.00  0.960          H  
ATOM  12005 2HD2 LEU B 791      26.461 -25.224   7.609  1.00  0.960          H  
ATOM  12006 3HD2 LEU B 791      26.948 -26.914   7.726  1.00  0.960          H  
ATOM  12007  N   TRP B 792      30.178 -27.523  10.957  1.00  0.590          N  
ATOM  12008  CA  TRP B 792      30.109 -28.692  11.824  1.00  0.630          C  
ATOM  12009  C   TRP B 792      30.614 -28.298  13.233  1.00  0.690          C  
ATOM  12010  O   TRP B 792      30.028 -28.678  14.248  1.00  0.720          O  
ATOM  12011  CB  TRP B 792      30.936 -29.867  11.293  1.00  0.870          C  
ATOM  12012  CG  TRP B 792      30.400 -30.634  10.053  1.00  0.870          C  
ATOM  12013  CD1 TRP B 792      31.047 -30.761   8.870  1.00  0.870          C  
ATOM  12014  CD2 TRP B 792      29.142 -31.366   9.881  1.00  0.870          C  
ATOM  12015  NE1 TRP B 792      30.300 -31.540   7.996  1.00  0.870          N  
ATOM  12016  CE2 TRP B 792      29.154 -31.911   8.598  1.00  0.870          C  
ATOM  12017  CE3 TRP B 792      28.050 -31.599  10.683  1.00  0.870          C  
ATOM  12018  CZ2 TRP B 792      28.110 -32.691   8.118  1.00  0.870          C  
ATOM  12019  CZ3 TRP B 792      27.004 -32.380  10.201  1.00  0.870          C  
ATOM  12020  CH2 TRP B 792      27.040 -32.913   8.959  1.00  0.870          C  
ATOM  12021  H   TRP B 792      30.703 -27.513  10.073  1.00  0.710          H  
ATOM  12022  HA  TRP B 792      29.071 -29.001  11.896  1.00  0.760          H  
ATOM  12023 1HB  TRP B 792      31.899 -29.465  11.002  1.00  1.040          H  
ATOM  12024 2HB  TRP B 792      31.114 -30.582  12.095  1.00  1.040          H  
ATOM  12025  HD1 TRP B 792      32.018 -30.330   8.650  1.00  1.040          H  
ATOM  12026  HE1 TRP B 792      30.544 -31.809   7.051  1.00  1.040          H  
ATOM  12027  HE3 TRP B 792      28.009 -31.181  11.658  1.00  1.040          H  
ATOM  12028  HZ2 TRP B 792      28.116 -33.122   7.115  1.00  1.040          H  
ATOM  12029  HZ3 TRP B 792      26.149 -32.552  10.841  1.00  1.040          H  
ATOM  12030  HH2 TRP B 792      26.201 -33.521   8.613  1.00  1.040          H  
ATOM  12031  N   GLY B 793      31.671 -27.499  13.304  1.00  0.740          N  
ATOM  12032  CA  GLY B 793      32.195 -27.045  14.583  1.00  0.880          C  
ATOM  12033  C   GLY B 793      31.129 -26.281  15.369  1.00  0.910          C  
ATOM  12034  O   GLY B 793      30.908 -26.544  16.558  1.00  1.020          O  
ATOM  12035  H   GLY B 793      32.147 -27.223  12.436  1.00  0.890          H  
ATOM  12036 1HA  GLY B 793      32.538 -27.900  15.161  1.00  1.060          H  
ATOM  12037 2HA  GLY B 793      33.056 -26.403  14.400  1.00  1.060          H  
ATOM  12038  N   ALA B 794      30.496 -25.310  14.707  1.00  0.870          N  
ATOM  12039  CA  ALA B 794      29.470 -24.464  15.289  1.00  0.950          C  
ATOM  12040  C   ALA B 794      28.264 -25.265  15.774  1.00  0.930          C  
ATOM  12041  O   ALA B 794      27.737 -24.980  16.851  1.00  1.020          O  
ATOM  12042  CB  ALA B 794      29.031 -23.436  14.258  1.00  1.300          C  
ATOM  12043  H   ALA B 794      30.763 -25.161  13.738  1.00  1.040          H  
ATOM  12044  HA  ALA B 794      29.904 -23.951  16.144  1.00  1.140          H  
ATOM  12045 1HB  ALA B 794      28.300 -22.770  14.688  1.00  1.560          H  
ATOM  12046 2HB  ALA B 794      29.898 -22.862  13.934  1.00  1.560          H  
ATOM  12047 3HB  ALA B 794      28.600 -23.951  13.405  1.00  1.560          H  
ATOM  12048  N   LEU B 795      27.845 -26.273  15.008  1.00  0.890          N  
ATOM  12049  CA  LEU B 795      26.721 -27.106  15.401  1.00  0.940          C  
ATOM  12050  C   LEU B 795      27.074 -27.941  16.625  1.00  1.080          C  
ATOM  12051  O   LEU B 795      26.243 -28.114  17.518  1.00  1.460          O  
ATOM  12052  CB  LEU B 795      26.308 -28.004  14.237  1.00  1.300          C  
ATOM  12053  CG  LEU B 795      25.684 -27.304  13.008  1.00  1.300          C  
ATOM  12054  CD1 LEU B 795      25.548 -28.336  11.892  1.00  1.300          C  
ATOM  12055  CD2 LEU B 795      24.329 -26.694  13.352  1.00  1.300          C  
ATOM  12056  H   LEU B 795      28.299 -26.427  14.105  1.00  1.070          H  
ATOM  12057  HA  LEU B 795      25.896 -26.459  15.678  1.00  1.130          H  
ATOM  12058 1HB  LEU B 795      27.199 -28.495  13.884  1.00  1.560          H  
ATOM  12059 2HB  LEU B 795      25.617 -28.756  14.598  1.00  1.560          H  
ATOM  12060  HG  LEU B 795      26.342 -26.516  12.673  1.00  1.560          H  
ATOM  12061 1HD1 LEU B 795      25.125 -27.863  11.007  1.00  1.560          H  
ATOM  12062 2HD1 LEU B 795      26.530 -28.741  11.650  1.00  1.560          H  
ATOM  12063 3HD1 LEU B 795      24.898 -29.137  12.213  1.00  1.560          H  
ATOM  12064 1HD2 LEU B 795      23.919 -26.216  12.471  1.00  1.560          H  
ATOM  12065 2HD2 LEU B 795      23.670 -27.459  13.676  1.00  1.560          H  
ATOM  12066 3HD2 LEU B 795      24.425 -25.959  14.135  1.00  1.560          H  
ATOM  12067  N   ALA B 796      28.315 -28.454  16.688  1.00  1.300          N  
ATOM  12068  CA  ALA B 796      28.743 -29.203  17.867  1.00  1.510          C  
ATOM  12069  C   ALA B 796      28.725 -28.291  19.098  1.00  1.570          C  
ATOM  12070  O   ALA B 796      28.312 -28.695  20.189  1.00  1.700          O  
ATOM  12071  CB  ALA B 796      30.152 -29.758  17.687  1.00  2.030          C  
ATOM  12072  H   ALA B 796      28.952 -28.352  15.890  1.00  1.560          H  
ATOM  12073  HA  ALA B 796      28.046 -30.027  18.025  1.00  1.810          H  
ATOM  12074 1HB  ALA B 796      30.434 -30.313  18.577  1.00  2.440          H  
ATOM  12075 2HB  ALA B 796      30.190 -30.406  16.849  1.00  2.440          H  
ATOM  12076 3HB  ALA B 796      30.847 -28.939  17.534  1.00  2.440          H  
ATOM  12077  N   ALA B 797      29.185 -27.041  18.912  1.00  2.070          N  
ATOM  12078  CA  ALA B 797      29.231 -26.043  19.974  1.00  2.460          C  
ATOM  12079  C   ALA B 797      27.839 -25.673  20.491  1.00  2.620          C  
ATOM  12080  O   ALA B 797      27.663 -25.461  21.695  1.00  3.000          O  
ATOM  12081  CB  ALA B 797      29.940 -24.796  19.477  1.00  3.290          C  
ATOM  12082  H   ALA B 797      29.564 -26.793  17.993  1.00  2.480          H  
ATOM  12083  HA  ALA B 797      29.795 -26.466  20.802  1.00  2.950          H  
ATOM  12084 1HB  ALA B 797      30.004 -24.072  20.285  1.00  3.950          H  
ATOM  12085 2HB  ALA B 797      30.942 -25.059  19.136  1.00  3.950          H  
ATOM  12086 3HB  ALA B 797      29.381 -24.367  18.653  1.00  3.950          H  
ATOM  12087  N   SER B 798      26.866 -25.572  19.574  1.00  2.630          N  
ATOM  12088  CA  SER B 798      25.458 -25.254  19.845  1.00  3.130          C  
ATOM  12089  C   SER B 798      24.450 -26.442  19.935  1.00  3.230          C  
ATOM  12090  O   SER B 798      23.524 -26.480  19.113  1.00  3.160          O  
ATOM  12091  CB  SER B 798      24.940 -24.272  18.797  1.00  4.180          C  
ATOM  12092  OG  SER B 798      25.564 -23.015  18.911  1.00  4.180          O  
ATOM  12093  H   SER B 798      27.139 -25.670  18.591  1.00  3.160          H  
ATOM  12094  HA  SER B 798      25.440 -24.717  20.789  1.00  3.760          H  
ATOM  12095 1HB  SER B 798      25.127 -24.680  17.800  1.00  5.020          H  
ATOM  12096 2HB  SER B 798      23.864 -24.151  18.901  1.00  5.020          H  
ATOM  12097  HG  SER B 798      25.169 -22.461  18.232  1.00  5.020          H  
ATOM  12098  N   PRO B 799      24.478 -27.344  20.970  1.00  3.660          N  
ATOM  12099  CA  PRO B 799      23.612 -28.525  21.140  1.00  3.880          C  
ATOM  12100  C   PRO B 799      22.149 -28.109  21.258  1.00  3.890          C  
ATOM  12101  O   PRO B 799      21.227 -28.910  21.115  1.00  3.890          O  
ATOM  12102  CB  PRO B 799      24.117 -29.158  22.440  1.00  5.820          C  
ATOM  12103  CG  PRO B 799      24.764 -28.032  23.185  1.00  5.820          C  
ATOM  12104  CD  PRO B 799      25.388 -27.163  22.109  1.00  5.820          C  
ATOM  12105  HA  PRO B 799      23.763 -29.205  20.286  1.00  4.660          H  
ATOM  12106 1HB  PRO B 799      23.277 -29.605  22.996  1.00  6.980          H  
ATOM  12107 2HB  PRO B 799      24.819 -29.972  22.211  1.00  6.980          H  
ATOM  12108 1HG  PRO B 799      24.026 -27.492  23.799  1.00  6.980          H  
ATOM  12109 2HG  PRO B 799      25.519 -28.432  23.881  1.00  6.980          H  
ATOM  12110 1HD  PRO B 799      25.423 -26.129  22.461  1.00  6.980          H  
ATOM  12111 2HD  PRO B 799      26.383 -27.565  21.863  1.00  6.980          H  
ATOM  12112  N   ALA B 800      21.952 -26.830  21.547  1.00  3.890          N  
ATOM  12113  CA  ALA B 800      20.665 -26.178  21.673  1.00  3.890          C  
ATOM  12114  C   ALA B 800      19.789 -26.449  20.453  1.00  3.890          C  
ATOM  12115  O   ALA B 800      18.560 -26.515  20.559  1.00  3.890          O  
ATOM  12116  CB  ALA B 800      20.878 -24.682  21.825  1.00  5.450          C  
ATOM  12117  H   ALA B 800      22.761 -26.248  21.682  1.00  4.670          H  
ATOM  12118  HA  ALA B 800      20.165 -26.574  22.555  1.00  4.670          H  
ATOM  12119 1HB  ALA B 800      19.929 -24.176  21.936  1.00  6.540          H  
ATOM  12120 2HB  ALA B 800      21.491 -24.490  22.703  1.00  6.540          H  
ATOM  12121 3HB  ALA B 800      21.384 -24.299  20.938  1.00  6.540          H  
ATOM  12122  N   MET B 801      20.424 -26.574  19.284  1.00  3.890          N  
ATOM  12123  CA  MET B 801      19.722 -26.790  18.028  1.00  3.890          C  
ATOM  12124  C   MET B 801      19.409 -28.263  17.736  1.00  3.840          C  
ATOM  12125  O   MET B 801      18.852 -28.574  16.693  1.00  3.890          O  
ATOM  12126  CB  MET B 801      20.528 -26.196  16.897  1.00  5.450          C  
ATOM  12127  CG  MET B 801      20.672 -24.737  16.960  1.00  5.450          C  
ATOM  12128  SD  MET B 801      21.702 -24.104  15.657  1.00  5.450          S  
ATOM  12129  CE  MET B 801      20.634 -24.131  14.218  1.00  5.450          C  
ATOM  12130  H   MET B 801      21.451 -26.521  19.265  1.00  4.670          H  
ATOM  12131  HA  MET B 801      18.773 -26.266  18.087  1.00  4.670          H  
ATOM  12132 1HB  MET B 801      21.534 -26.618  16.910  1.00  6.540          H  
ATOM  12133 2HB  MET B 801      20.059 -26.444  15.960  1.00  6.540          H  
ATOM  12134 1HG  MET B 801      19.688 -24.288  16.880  1.00  6.540          H  
ATOM  12135 2HG  MET B 801      21.105 -24.442  17.918  1.00  6.540          H  
ATOM  12136 1HE  MET B 801      21.169 -23.728  13.369  1.00  6.540          H  
ATOM  12137 2HE  MET B 801      20.330 -25.138  13.997  1.00  6.540          H  
ATOM  12138 3HE  MET B 801      19.759 -23.525  14.400  1.00  6.540          H  
ATOM  12139  N   ARG B 802      19.760 -29.157  18.657  1.00  3.890          N  
ATOM  12140  CA  ARG B 802      19.551 -30.609  18.592  1.00  3.890          C  
ATOM  12141  C   ARG B 802      20.388 -31.355  17.550  1.00  3.680          C  
ATOM  12142  O   ARG B 802      20.125 -32.522  17.206  1.00  3.830          O  
ATOM  12143  CB  ARG B 802      18.086 -30.938  18.358  1.00  5.450          C  
ATOM  12144  CG  ARG B 802      17.056 -30.198  19.235  1.00  5.450          C  
ATOM  12145  CD  ARG B 802      17.359 -30.306  20.682  1.00  5.450          C  
ATOM  12146  NE  ARG B 802      17.341 -31.688  21.138  1.00  5.450          N  
ATOM  12147  CZ  ARG B 802      17.949 -32.165  22.231  1.00  5.450          C  
ATOM  12148  NH1 ARG B 802      18.674 -31.388  23.018  1.00  5.450          N  
ATOM  12149  NH2 ARG B 802      17.799 -33.449  22.482  1.00  5.450          N  
ATOM  12150  H   ARG B 802      20.218 -28.819  19.509  1.00  4.670          H  
ATOM  12151  HA  ARG B 802      19.826 -31.015  19.566  1.00  4.670          H  
ATOM  12152 1HB  ARG B 802      17.814 -30.790  17.315  1.00  6.540          H  
ATOM  12153 2HB  ARG B 802      17.966 -31.988  18.577  1.00  6.540          H  
ATOM  12154 1HG  ARG B 802      17.019 -29.147  18.965  1.00  6.540          H  
ATOM  12155 2HG  ARG B 802      16.075 -30.646  19.067  1.00  6.540          H  
ATOM  12156 1HD  ARG B 802      18.325 -29.864  20.908  1.00  6.540          H  
ATOM  12157 2HD  ARG B 802      16.585 -29.763  21.229  1.00  6.540          H  
ATOM  12158  HE  ARG B 802      16.826 -32.390  20.586  1.00  6.540          H  
ATOM  12159 1HH1 ARG B 802      18.783 -30.409  22.793  1.00  6.540          H  
ATOM  12160 2HH1 ARG B 802      19.141 -31.778  23.827  1.00  6.540          H  
ATOM  12161 1HH2 ARG B 802      17.231 -34.002  21.809  1.00  6.540          H  
ATOM  12162 2HH2 ARG B 802      18.227 -33.880  23.281  1.00  6.540          H  
ATOM  12163  N   PHE B 803      21.478 -30.737  17.121  1.00  3.620          N  
ATOM  12164  CA  PHE B 803      22.433 -31.378  16.226  1.00  3.890          C  
ATOM  12165  C   PHE B 803      23.434 -32.126  17.079  1.00  3.890          C  
ATOM  12166  O   PHE B 803      24.609 -31.786  17.162  1.00  3.890          O  
ATOM  12167  CB  PHE B 803      23.134 -30.356  15.340  1.00  5.340          C  
ATOM  12168  CG  PHE B 803      22.272 -29.774  14.285  1.00  5.340          C  
ATOM  12169  CD1 PHE B 803      21.419 -28.754  14.567  1.00  5.340          C  
ATOM  12170  CD2 PHE B 803      22.358 -30.221  12.980  1.00  5.340          C  
ATOM  12171  CE1 PHE B 803      20.650 -28.183  13.591  1.00  5.340          C  
ATOM  12172  CE2 PHE B 803      21.598 -29.643  11.998  1.00  5.340          C  
ATOM  12173  CZ  PHE B 803      20.742 -28.621  12.315  1.00  5.340          C  
ATOM  12174  H   PHE B 803      21.639 -29.791  17.435  1.00  4.340          H  
ATOM  12175  HA  PHE B 803      21.904 -32.089  15.589  1.00  4.670          H  
ATOM  12176 1HB  PHE B 803      23.515 -29.539  15.958  1.00  6.410          H  
ATOM  12177 2HB  PHE B 803      23.985 -30.815  14.866  1.00  6.410          H  
ATOM  12178  HD1 PHE B 803      21.355 -28.410  15.575  1.00  6.410          H  
ATOM  12179  HD2 PHE B 803      23.044 -31.025  12.737  1.00  6.410          H  
ATOM  12180  HE1 PHE B 803      19.966 -27.382  13.838  1.00  6.410          H  
ATOM  12181  HE2 PHE B 803      21.674 -29.985  10.974  1.00  6.410          H  
ATOM  12182  HZ  PHE B 803      20.134 -28.157  11.553  1.00  6.410          H  
ATOM  12183  N   LEU B 804      22.957 -33.188  17.700  1.00  3.770          N  
ATOM  12184  CA  LEU B 804      23.764 -33.909  18.677  1.00  3.890          C  
ATOM  12185  C   LEU B 804      24.626 -34.951  17.998  1.00  3.800          C  
ATOM  12186  O   LEU B 804      25.447 -35.620  18.622  1.00  3.890          O  
ATOM  12187  CB  LEU B 804      22.855 -34.532  19.727  1.00  5.400          C  
ATOM  12188  CG  LEU B 804      21.960 -33.517  20.519  1.00  5.400          C  
ATOM  12189  CD1 LEU B 804      21.107 -34.286  21.471  1.00  5.400          C  
ATOM  12190  CD2 LEU B 804      22.797 -32.448  21.247  1.00  5.400          C  
ATOM  12191  H   LEU B 804      21.967 -33.396  17.547  1.00  4.520          H  
ATOM  12192  HA  LEU B 804      24.441 -33.209  19.158  1.00  4.670          H  
ATOM  12193 1HB  LEU B 804      22.200 -35.246  19.236  1.00  6.480          H  
ATOM  12194 2HB  LEU B 804      23.472 -35.069  20.447  1.00  6.480          H  
ATOM  12195  HG  LEU B 804      21.296 -33.018  19.824  1.00  6.480          H  
ATOM  12196 1HD1 LEU B 804      20.473 -33.600  21.995  1.00  6.480          H  
ATOM  12197 2HD1 LEU B 804      20.503 -34.995  20.932  1.00  6.480          H  
ATOM  12198 3HD1 LEU B 804      21.738 -34.814  22.185  1.00  6.480          H  
ATOM  12199 1HD2 LEU B 804      22.126 -31.764  21.775  1.00  6.480          H  
ATOM  12200 2HD2 LEU B 804      23.466 -32.925  21.962  1.00  6.480          H  
ATOM  12201 3HD2 LEU B 804      23.380 -31.871  20.537  1.00  6.480          H  
ATOM  12202  N   ARG B 805      24.455 -35.046  16.691  1.00  3.560          N  
ATOM  12203  CA  ARG B 805      25.222 -35.921  15.837  1.00  3.430          C  
ATOM  12204  C   ARG B 805      26.543 -35.269  15.475  1.00  2.960          C  
ATOM  12205  O   ARG B 805      27.370 -35.904  14.828  1.00  3.360          O  
ATOM  12206  CB  ARG B 805      24.500 -36.184  14.521  1.00  4.850          C  
ATOM  12207  CG  ARG B 805      24.437 -34.948  13.604  1.00  4.850          C  
ATOM  12208  CD  ARG B 805      23.737 -35.156  12.361  1.00  4.850          C  
ATOM  12209  NE  ARG B 805      23.620 -33.903  11.596  1.00  4.850          N  
ATOM  12210  CZ  ARG B 805      23.050 -33.788  10.377  1.00  4.850          C  
ATOM  12211  NH1 ARG B 805      22.603 -34.845   9.746  1.00  4.850          N  
ATOM  12212  NH2 ARG B 805      22.920 -32.610   9.806  1.00  4.850          N  
ATOM  12213  H   ARG B 805      23.735 -34.473  16.288  1.00  4.270          H  
ATOM  12214  HA  ARG B 805      25.411 -36.859  16.361  1.00  4.120          H  
ATOM  12215 1HB  ARG B 805      24.989 -36.993  13.980  1.00  5.820          H  
ATOM  12216 2HB  ARG B 805      23.481 -36.485  14.735  1.00  5.820          H  
ATOM  12217 1HG  ARG B 805      23.961 -34.122  14.125  1.00  5.820          H  
ATOM  12218 2HG  ARG B 805      25.444 -34.681  13.308  1.00  5.820          H  
ATOM  12219 1HD  ARG B 805      24.270 -35.871  11.766  1.00  5.820          H  
ATOM  12220 2HD  ARG B 805      22.758 -35.522  12.575  1.00  5.820          H  
ATOM  12221  HE  ARG B 805      23.954 -33.058  12.036  1.00  5.820          H  
ATOM  12222 1HH1 ARG B 805      22.709 -35.774  10.150  1.00  5.820          H  
ATOM  12223 2HH1 ARG B 805      22.166 -34.746   8.841  1.00  5.820          H  
ATOM  12224 1HH2 ARG B 805      23.258 -31.771  10.260  1.00  5.820          H  
ATOM  12225 2HH2 ARG B 805      22.451 -32.554   8.913  1.00  5.820          H  
ATOM  12226  N   VAL B 806      26.710 -33.980  15.804  1.00  2.380          N  
ATOM  12227  CA  VAL B 806      27.891 -33.282  15.355  1.00  2.140          C  
ATOM  12228  C   VAL B 806      28.885 -33.143  16.503  1.00  1.560          C  
ATOM  12229  O   VAL B 806      28.546 -32.668  17.587  1.00  1.970          O  
ATOM  12230  CB  VAL B 806      27.515 -31.913  14.802  1.00  3.090          C  
ATOM  12231  CG1 VAL B 806      28.726 -31.283  14.262  1.00  3.090          C  
ATOM  12232  CG2 VAL B 806      26.432 -32.052  13.789  1.00  3.090          C  
ATOM  12233  H   VAL B 806      26.018 -33.478  16.369  1.00  2.860          H  
ATOM  12234  HA  VAL B 806      28.355 -33.851  14.554  1.00  2.570          H  
ATOM  12235  HB  VAL B 806      27.157 -31.268  15.612  1.00  3.710          H  
ATOM  12236 1HG1 VAL B 806      28.445 -30.334  13.887  1.00  3.710          H  
ATOM  12237 2HG1 VAL B 806      29.476 -31.165  15.000  1.00  3.710          H  
ATOM  12238 3HG1 VAL B 806      29.131 -31.887  13.459  1.00  3.710          H  
ATOM  12239 1HG2 VAL B 806      26.173 -31.077  13.391  1.00  3.710          H  
ATOM  12240 2HG2 VAL B 806      26.774 -32.695  13.006  1.00  3.710          H  
ATOM  12241 3HG2 VAL B 806      25.570 -32.478  14.258  1.00  3.710          H  
ATOM  12242  N   THR B 807      30.109 -33.579  16.257  1.00  1.550          N  
ATOM  12243  CA  THR B 807      31.157 -33.593  17.254  1.00  1.870          C  
ATOM  12244  C   THR B 807      32.392 -32.900  16.650  1.00  1.630          C  
ATOM  12245  O   THR B 807      32.400 -32.606  15.441  1.00  1.520          O  
ATOM  12246  CB  THR B 807      31.529 -35.062  17.597  1.00  2.490          C  
ATOM  12247  OG1 THR B 807      32.297 -35.626  16.514  1.00  2.490          O  
ATOM  12248  CG2 THR B 807      30.239 -35.881  17.739  1.00  2.490          C  
ATOM  12249  H   THR B 807      30.311 -33.944  15.339  1.00  1.860          H  
ATOM  12250  HA  THR B 807      30.801 -33.066  18.133  1.00  2.240          H  
ATOM  12251  HB  THR B 807      32.071 -35.136  18.520  1.00  2.990          H  
ATOM  12252  HG1 THR B 807      32.528 -36.544  16.746  1.00  2.990          H  
ATOM  12253 1HG2 THR B 807      30.491 -36.914  17.968  1.00  2.990          H  
ATOM  12254 2HG2 THR B 807      29.637 -35.467  18.544  1.00  2.990          H  
ATOM  12255 3HG2 THR B 807      29.662 -35.862  16.817  1.00  2.990          H  
ATOM  12256  N   PRO B 808      33.441 -32.605  17.455  1.00  1.610          N  
ATOM  12257  CA  PRO B 808      34.732 -32.070  17.046  1.00  1.540          C  
ATOM  12258  C   PRO B 808      35.486 -32.930  16.034  1.00  1.370          C  
ATOM  12259  O   PRO B 808      36.388 -32.431  15.373  1.00  1.350          O  
ATOM  12260  CB  PRO B 808      35.506 -31.979  18.367  1.00  2.310          C  
ATOM  12261  CG  PRO B 808      34.444 -31.837  19.421  1.00  2.310          C  
ATOM  12262  CD  PRO B 808      33.304 -32.685  18.944  1.00  2.310          C  
ATOM  12263  HA  PRO B 808      34.573 -31.057  16.647  1.00  1.850          H  
ATOM  12264 1HB  PRO B 808      36.115 -32.889  18.503  1.00  2.770          H  
ATOM  12265 2HB  PRO B 808      36.203 -31.130  18.342  1.00  2.770          H  
ATOM  12266 1HG  PRO B 808      34.830 -32.152  20.403  1.00  2.770          H  
ATOM  12267 2HG  PRO B 808      34.161 -30.776  19.522  1.00  2.770          H  
ATOM  12268 1HD  PRO B 808      33.462 -33.694  19.324  1.00  2.770          H  
ATOM  12269 2HD  PRO B 808      32.377 -32.229  19.307  1.00  2.770          H  
ATOM  12270  N   MET B 809      35.136 -34.215  15.917  1.00  1.390          N  
ATOM  12271  CA  MET B 809      35.846 -35.098  15.002  1.00  1.360          C  
ATOM  12272  C   MET B 809      35.318 -34.964  13.582  1.00  1.180          C  
ATOM  12273  O   MET B 809      36.073 -35.155  12.619  1.00  1.240          O  
ATOM  12274  CB  MET B 809      35.728 -36.526  15.483  1.00  1.920          C  
ATOM  12275  CG  MET B 809      36.412 -36.850  16.814  1.00  1.920          C  
ATOM  12276  SD  MET B 809      38.199 -36.610  16.780  1.00  1.920          S  
ATOM  12277  CE  MET B 809      38.387 -35.033  17.590  1.00  1.920          C  
ATOM  12278  H   MET B 809      34.355 -34.599  16.445  1.00  1.670          H  
ATOM  12279  HA  MET B 809      36.893 -34.813  14.985  1.00  1.630          H  
ATOM  12280 1HB  MET B 809      34.689 -36.820  15.527  1.00  2.300          H  
ATOM  12281 2HB  MET B 809      36.201 -37.146  14.763  1.00  2.300          H  
ATOM  12282 1HG  MET B 809      36.000 -36.204  17.590  1.00  2.300          H  
ATOM  12283 2HG  MET B 809      36.206 -37.883  17.087  1.00  2.300          H  
ATOM  12284 1HE  MET B 809      39.443 -34.786  17.641  1.00  2.300          H  
ATOM  12285 2HE  MET B 809      37.864 -34.267  17.041  1.00  2.300          H  
ATOM  12286 3HE  MET B 809      37.981 -35.089  18.599  1.00  2.300          H  
ATOM  12287  N   ILE B 810      34.016 -34.689  13.462  1.00  1.110          N  
ATOM  12288  CA  ILE B 810      33.321 -34.522  12.186  1.00  0.990          C  
ATOM  12289  C   ILE B 810      33.847 -33.191  11.644  1.00  0.910          C  
ATOM  12290  O   ILE B 810      34.267 -33.071  10.487  1.00  0.890          O  
ATOM  12291  CB  ILE B 810      31.794 -34.548  12.428  1.00  1.430          C  
ATOM  12292  CG1 ILE B 810      31.423 -35.978  12.930  1.00  1.430          C  
ATOM  12293  CG2 ILE B 810      31.024 -34.245  11.137  1.00  1.430          C  
ATOM  12294  CD1 ILE B 810      30.044 -36.134  13.517  1.00  1.430          C  
ATOM  12295  H   ILE B 810      33.480 -34.561  14.316  1.00  1.330          H  
ATOM  12296  HA  ILE B 810      33.594 -35.327  11.500  1.00  1.190          H  
ATOM  12297  HB  ILE B 810      31.536 -33.820  13.194  1.00  1.720          H  
ATOM  12298 1HG1 ILE B 810      31.511 -36.658  12.077  1.00  1.720          H  
ATOM  12299 2HG1 ILE B 810      32.142 -36.288  13.682  1.00  1.720          H  
ATOM  12300 1HG2 ILE B 810      29.955 -34.268  11.316  1.00  1.720          H  
ATOM  12301 2HG2 ILE B 810      31.298 -33.269  10.764  1.00  1.720          H  
ATOM  12302 3HG2 ILE B 810      31.284 -35.004  10.412  1.00  1.720          H  
ATOM  12303 1HD1 ILE B 810      29.898 -37.170  13.820  1.00  1.720          H  
ATOM  12304 2HD1 ILE B 810      29.948 -35.516  14.372  1.00  1.720          H  
ATOM  12305 3HD1 ILE B 810      29.281 -35.870  12.801  1.00  1.720          H  
ATOM  12306  N   ASN B 811      33.854 -32.201  12.540  1.00  0.920          N  
ATOM  12307  CA  ASN B 811      34.427 -30.890  12.281  1.00  0.890          C  
ATOM  12308  C   ASN B 811      35.891 -30.995  11.825  1.00  0.840          C  
ATOM  12309  O   ASN B 811      36.252 -30.473  10.761  1.00  0.810          O  
ATOM  12310  CB  ASN B 811      34.288 -30.096  13.562  1.00  1.260          C  
ATOM  12311  CG  ASN B 811      34.981 -28.811  13.602  1.00  1.260          C  
ATOM  12312  OD1 ASN B 811      34.824 -27.881  12.821  1.00  1.260          O  
ATOM  12313  ND2 ASN B 811      35.812 -28.733  14.573  1.00  1.260          N  
ATOM  12314  H   ASN B 811      33.426 -32.369  13.458  1.00  1.100          H  
ATOM  12315  HA  ASN B 811      33.873 -30.412  11.479  1.00  1.070          H  
ATOM  12316 1HB  ASN B 811      33.231 -29.935  13.763  1.00  1.510          H  
ATOM  12317 2HB  ASN B 811      34.662 -30.693  14.363  1.00  1.510          H  
ATOM  12318 1HD2 ASN B 811      36.357 -27.903  14.671  1.00  1.510          H  
ATOM  12319 2HD2 ASN B 811      35.926 -29.506  15.195  1.00  1.510          H  
ATOM  12320  N   LEU B 812      36.721 -31.723  12.589  1.00  0.880          N  
ATOM  12321  CA  LEU B 812      38.122 -31.880  12.250  1.00  0.910          C  
ATOM  12322  C   LEU B 812      38.313 -32.532  10.891  1.00  0.890          C  
ATOM  12323  O   LEU B 812      39.179 -32.095  10.129  1.00  0.880          O  
ATOM  12324  CB  LEU B 812      38.840 -32.707  13.327  1.00  1.260          C  
ATOM  12325  CG  LEU B 812      40.361 -32.987  13.131  1.00  1.260          C  
ATOM  12326  CD1 LEU B 812      41.163 -31.673  13.081  1.00  1.260          C  
ATOM  12327  CD2 LEU B 812      40.848 -33.885  14.286  1.00  1.260          C  
ATOM  12328  H   LEU B 812      36.401 -32.121  13.473  1.00  1.060          H  
ATOM  12329  HA  LEU B 812      38.560 -30.889  12.219  1.00  1.090          H  
ATOM  12330 1HB  LEU B 812      38.704 -32.221  14.282  1.00  1.510          H  
ATOM  12331 2HB  LEU B 812      38.352 -33.675  13.378  1.00  1.510          H  
ATOM  12332  HG  LEU B 812      40.512 -33.506  12.185  1.00  1.510          H  
ATOM  12333 1HD1 LEU B 812      42.209 -31.911  12.931  1.00  1.510          H  
ATOM  12334 2HD1 LEU B 812      40.818 -31.073  12.254  1.00  1.510          H  
ATOM  12335 3HD1 LEU B 812      41.051 -31.125  13.996  1.00  1.510          H  
ATOM  12336 1HD2 LEU B 812      41.886 -34.103  14.170  1.00  1.510          H  
ATOM  12337 2HD2 LEU B 812      40.715 -33.389  15.211  1.00  1.510          H  
ATOM  12338 3HD2 LEU B 812      40.281 -34.819  14.291  1.00  1.510          H  
ATOM  12339  N   ALA B 813      37.537 -33.578  10.571  1.00  0.930          N  
ATOM  12340  CA  ALA B 813      37.706 -34.241   9.286  1.00  0.930          C  
ATOM  12341  C   ALA B 813      37.502 -33.312   8.127  1.00  0.850          C  
ATOM  12342  O   ALA B 813      38.304 -33.317   7.189  1.00  0.850          O  
ATOM  12343  CB  ALA B 813      36.713 -35.363   9.145  1.00  1.300          C  
ATOM  12344  H   ALA B 813      36.860 -33.947  11.246  1.00  1.120          H  
ATOM  12345  HA  ALA B 813      38.721 -34.624   9.234  1.00  1.120          H  
ATOM  12346 1HB  ALA B 813      36.857 -35.873   8.198  1.00  1.560          H  
ATOM  12347 2HB  ALA B 813      36.844 -36.048   9.933  1.00  1.560          H  
ATOM  12348 3HB  ALA B 813      35.699 -34.969   9.191  1.00  1.560          H  
ATOM  12349  N   VAL B 814      36.478 -32.475   8.193  1.00  0.810          N  
ATOM  12350  CA  VAL B 814      36.269 -31.599   7.065  1.00  0.760          C  
ATOM  12351  C   VAL B 814      37.386 -30.569   7.020  1.00  0.740          C  
ATOM  12352  O   VAL B 814      37.821 -30.187   5.931  1.00  0.730          O  
ATOM  12353  CB  VAL B 814      34.896 -30.959   7.041  1.00  1.080          C  
ATOM  12354  CG1 VAL B 814      34.811 -29.997   5.852  1.00  1.080          C  
ATOM  12355  CG2 VAL B 814      33.886 -32.003   6.924  1.00  1.080          C  
ATOM  12356  H   VAL B 814      35.828 -32.516   8.992  1.00  0.970          H  
ATOM  12357  HA  VAL B 814      36.338 -32.198   6.163  1.00  0.910          H  
ATOM  12358  HB  VAL B 814      34.740 -30.404   7.955  1.00  1.300          H  
ATOM  12359 1HG1 VAL B 814      33.841 -29.536   5.835  1.00  1.300          H  
ATOM  12360 2HG1 VAL B 814      35.556 -29.240   5.917  1.00  1.300          H  
ATOM  12361 3HG1 VAL B 814      34.962 -30.544   4.926  1.00  1.300          H  
ATOM  12362 1HG2 VAL B 814      32.911 -31.553   6.895  1.00  1.300          H  
ATOM  12363 2HG2 VAL B 814      34.050 -32.564   6.007  1.00  1.300          H  
ATOM  12364 3HG2 VAL B 814      33.963 -32.670   7.782  1.00  1.300          H  
ATOM  12365  N   TRP B 815      37.806 -30.039   8.179  1.00  0.750          N  
ATOM  12366  CA  TRP B 815      38.883 -29.064   8.137  1.00  0.750          C  
ATOM  12367  C   TRP B 815      40.142 -29.667   7.519  1.00  0.770          C  
ATOM  12368  O   TRP B 815      40.847 -28.985   6.769  1.00  0.770          O  
ATOM  12369  CB  TRP B 815      39.300 -28.557   9.505  1.00  1.050          C  
ATOM  12370  CG  TRP B 815      38.452 -27.624  10.175  1.00  1.050          C  
ATOM  12371  CD1 TRP B 815      37.811 -27.777  11.362  1.00  1.050          C  
ATOM  12372  CD2 TRP B 815      38.127 -26.334   9.707  1.00  1.050          C  
ATOM  12373  NE1 TRP B 815      37.107 -26.656  11.659  1.00  1.050          N  
ATOM  12374  CE2 TRP B 815      37.277 -25.760  10.655  1.00  1.050          C  
ATOM  12375  CE3 TRP B 815      38.475 -25.617   8.572  1.00  1.050          C  
ATOM  12376  CZ2 TRP B 815      36.781 -24.506  10.494  1.00  1.050          C  
ATOM  12377  CZ3 TRP B 815      37.978 -24.377   8.420  1.00  1.050          C  
ATOM  12378  CH2 TRP B 815      37.170 -23.826   9.339  1.00  1.050          C  
ATOM  12379  H   TRP B 815      37.380 -30.318   9.073  1.00  0.900          H  
ATOM  12380  HA  TRP B 815      38.557 -28.232   7.523  1.00  0.900          H  
ATOM  12381 1HB  TRP B 815      39.444 -29.411  10.164  1.00  1.260          H  
ATOM  12382 2HB  TRP B 815      40.231 -28.050   9.380  1.00  1.260          H  
ATOM  12383  HD1 TRP B 815      37.855 -28.658  11.990  1.00  1.260          H  
ATOM  12384  HE1 TRP B 815      36.549 -26.569  12.537  1.00  1.260          H  
ATOM  12385  HE3 TRP B 815      39.136 -26.040   7.819  1.00  1.260          H  
ATOM  12386  HZ2 TRP B 815      36.136 -24.046  11.226  1.00  1.260          H  
ATOM  12387  HZ3 TRP B 815      38.257 -23.824   7.537  1.00  1.260          H  
ATOM  12388  HH2 TRP B 815      36.836 -22.817   9.159  1.00  1.260          H  
ATOM  12389  N   LEU B 816      40.449 -30.932   7.845  1.00  0.810          N  
ATOM  12390  CA  LEU B 816      41.611 -31.576   7.257  1.00  0.860          C  
ATOM  12391  C   LEU B 816      41.418 -31.717   5.746  1.00  0.850          C  
ATOM  12392  O   LEU B 816      42.375 -31.519   4.992  1.00  0.870          O  
ATOM  12393  CB  LEU B 816      41.913 -32.938   7.900  1.00  1.180          C  
ATOM  12394  CG  LEU B 816      43.194 -33.706   7.341  1.00  1.180          C  
ATOM  12395  CD1 LEU B 816      44.459 -32.859   7.516  1.00  1.180          C  
ATOM  12396  CD2 LEU B 816      43.377 -35.009   8.112  1.00  1.180          C  
ATOM  12397  H   LEU B 816      39.880 -31.433   8.536  1.00  0.970          H  
ATOM  12398  HA  LEU B 816      42.462 -30.927   7.440  1.00  1.030          H  
ATOM  12399 1HB  LEU B 816      42.042 -32.797   8.980  1.00  1.420          H  
ATOM  12400 2HB  LEU B 816      41.043 -33.581   7.748  1.00  1.420          H  
ATOM  12401  HG  LEU B 816      43.061 -33.918   6.278  1.00  1.420          H  
ATOM  12402 1HD1 LEU B 816      45.305 -33.405   7.147  1.00  1.420          H  
ATOM  12403 2HD1 LEU B 816      44.386 -31.927   6.980  1.00  1.420          H  
ATOM  12404 3HD1 LEU B 816      44.605 -32.663   8.554  1.00  1.420          H  
ATOM  12405 1HD2 LEU B 816      44.255 -35.539   7.728  1.00  1.420          H  
ATOM  12406 2HD2 LEU B 816      43.528 -34.774   9.165  1.00  1.420          H  
ATOM  12407 3HD2 LEU B 816      42.498 -35.633   7.995  1.00  1.420          H  
ATOM  12408  N   LEU B 817      40.199 -32.070   5.287  1.00  0.840          N  
ATOM  12409  CA  LEU B 817      39.977 -32.170   3.847  1.00  0.840          C  
ATOM  12410  C   LEU B 817      40.216 -30.810   3.211  1.00  0.740          C  
ATOM  12411  O   LEU B 817      40.814 -30.728   2.136  1.00  0.740          O  
ATOM  12412  CB  LEU B 817      38.526 -32.566   3.500  1.00  1.180          C  
ATOM  12413  CG  LEU B 817      38.024 -33.976   3.844  1.00  1.180          C  
ATOM  12414  CD1 LEU B 817      36.494 -34.021   3.571  1.00  1.180          C  
ATOM  12415  CD2 LEU B 817      38.755 -35.019   3.007  1.00  1.180          C  
ATOM  12416  H   LEU B 817      39.453 -32.309   5.950  1.00  1.010          H  
ATOM  12417  HA  LEU B 817      40.682 -32.881   3.426  1.00  1.010          H  
ATOM  12418 1HB  LEU B 817      37.861 -31.859   3.987  1.00  1.410          H  
ATOM  12419 2HB  LEU B 817      38.403 -32.456   2.430  1.00  1.410          H  
ATOM  12420  HG  LEU B 817      38.193 -34.179   4.895  1.00  1.410          H  
ATOM  12421 1HD1 LEU B 817      36.107 -35.007   3.821  1.00  1.410          H  
ATOM  12422 2HD1 LEU B 817      35.987 -33.275   4.174  1.00  1.410          H  
ATOM  12423 3HD1 LEU B 817      36.307 -33.815   2.518  1.00  1.410          H  
ATOM  12424 1HD2 LEU B 817      38.376 -36.009   3.262  1.00  1.410          H  
ATOM  12425 2HD2 LEU B 817      38.583 -34.828   1.947  1.00  1.410          H  
ATOM  12426 3HD2 LEU B 817      39.821 -34.985   3.211  1.00  1.410          H  
ATOM  12427  N   ALA B 818      39.756 -29.735   3.868  1.00  0.670          N  
ATOM  12428  CA  ALA B 818      39.952 -28.397   3.338  1.00  0.610          C  
ATOM  12429  C   ALA B 818      41.432 -28.085   3.219  1.00  0.600          C  
ATOM  12430  O   ALA B 818      41.870 -27.524   2.214  1.00  0.580          O  
ATOM  12431  CB  ALA B 818      39.292 -27.365   4.237  1.00  0.880          C  
ATOM  12432  H   ALA B 818      39.217 -29.870   4.729  1.00  0.800          H  
ATOM  12433  HA  ALA B 818      39.505 -28.357   2.347  1.00  0.730          H  
ATOM  12434 1HB  ALA B 818      39.424 -26.370   3.813  1.00  1.050          H  
ATOM  12435 2HB  ALA B 818      38.251 -27.587   4.326  1.00  1.050          H  
ATOM  12436 3HB  ALA B 818      39.741 -27.396   5.221  1.00  1.050          H  
ATOM  12437  N   ALA B 819      42.214 -28.463   4.240  1.00  0.660          N  
ATOM  12438  CA  ALA B 819      43.652 -28.243   4.234  1.00  0.690          C  
ATOM  12439  C   ALA B 819      44.331 -29.015   3.110  1.00  0.720          C  
ATOM  12440  O   ALA B 819      45.240 -28.500   2.449  1.00  0.720          O  
ATOM  12441  CB  ALA B 819      44.236 -28.660   5.573  1.00  0.950          C  
ATOM  12442  H   ALA B 819      41.773 -28.867   5.072  1.00  0.790          H  
ATOM  12443  HA  ALA B 819      43.828 -27.185   4.068  1.00  0.830          H  
ATOM  12444 1HB  ALA B 819      45.300 -28.470   5.586  1.00  1.140          H  
ATOM  12445 2HB  ALA B 819      43.758 -28.095   6.366  1.00  1.140          H  
ATOM  12446 3HB  ALA B 819      44.055 -29.715   5.730  1.00  1.140          H  
ATOM  12447  N   ALA B 820      43.904 -30.263   2.903  1.00  0.770          N  
ATOM  12448  CA  ALA B 820      44.472 -31.100   1.860  1.00  0.820          C  
ATOM  12449  C   ALA B 820      44.188 -30.559   0.483  1.00  0.790          C  
ATOM  12450  O   ALA B 820      45.078 -30.542  -0.380  1.00  0.810          O  
ATOM  12451  CB  ALA B 820      43.917 -32.506   1.978  1.00  1.130          C  
ATOM  12452  H   ALA B 820      43.193 -30.653   3.531  1.00  0.920          H  
ATOM  12453  HA  ALA B 820      45.547 -31.106   1.979  1.00  0.980          H  
ATOM  12454 1HB  ALA B 820      44.361 -33.137   1.212  1.00  1.350          H  
ATOM  12455 2HB  ALA B 820      44.144 -32.910   2.963  1.00  1.350          H  
ATOM  12456 3HB  ALA B 820      42.836 -32.476   1.845  1.00  1.350          H  
ATOM  12457  N   VAL B 821      42.949 -30.114   0.269  1.00  0.760          N  
ATOM  12458  CA  VAL B 821      42.584 -29.592  -1.020  1.00  0.760          C  
ATOM  12459  C   VAL B 821      43.308 -28.286  -1.228  1.00  0.720          C  
ATOM  12460  O   VAL B 821      43.875 -28.089  -2.296  1.00  0.770          O  
ATOM  12461  CB  VAL B 821      41.060 -29.442  -1.187  1.00  1.060          C  
ATOM  12462  CG1 VAL B 821      40.735 -28.724  -2.529  1.00  1.060          C  
ATOM  12463  CG2 VAL B 821      40.417 -30.819  -1.182  1.00  1.060          C  
ATOM  12464  H   VAL B 821      42.248 -30.182   1.014  1.00  0.910          H  
ATOM  12465  HA  VAL B 821      42.922 -30.295  -1.780  1.00  0.910          H  
ATOM  12466  HB  VAL B 821      40.664 -28.853  -0.360  1.00  1.280          H  
ATOM  12467 1HG1 VAL B 821      39.674 -28.629  -2.629  1.00  1.280          H  
ATOM  12468 2HG1 VAL B 821      41.178 -27.738  -2.570  1.00  1.280          H  
ATOM  12469 3HG1 VAL B 821      41.123 -29.312  -3.359  1.00  1.280          H  
ATOM  12470 1HG2 VAL B 821      39.344 -30.721  -1.293  1.00  1.280          H  
ATOM  12471 2HG2 VAL B 821      40.811 -31.407  -2.006  1.00  1.280          H  
ATOM  12472 3HG2 VAL B 821      40.635 -31.325  -0.248  1.00  1.280          H  
ATOM  12473  N   LEU B 822      43.315 -27.403  -0.223  1.00  0.680          N  
ATOM  12474  CA  LEU B 822      43.972 -26.112  -0.332  1.00  0.690          C  
ATOM  12475  C   LEU B 822      45.429 -26.273  -0.685  1.00  0.720          C  
ATOM  12476  O   LEU B 822      45.926 -25.564  -1.566  1.00  0.750          O  
ATOM  12477  CB  LEU B 822      43.858 -25.340   0.998  1.00  0.960          C  
ATOM  12478  CG  LEU B 822      44.551 -23.934   1.110  1.00  0.960          C  
ATOM  12479  CD1 LEU B 822      43.942 -22.912   0.112  1.00  0.960          C  
ATOM  12480  CD2 LEU B 822      44.394 -23.449   2.542  1.00  0.960          C  
ATOM  12481  H   LEU B 822      42.824 -27.612   0.647  1.00  0.820          H  
ATOM  12482  HA  LEU B 822      43.492 -25.553  -1.126  1.00  0.830          H  
ATOM  12483 1HB  LEU B 822      42.818 -25.202   1.232  1.00  1.150          H  
ATOM  12484 2HB  LEU B 822      44.282 -25.968   1.779  1.00  1.150          H  
ATOM  12485  HG  LEU B 822      45.612 -24.039   0.876  1.00  1.150          H  
ATOM  12486 1HD1 LEU B 822      44.446 -21.951   0.217  1.00  1.150          H  
ATOM  12487 2HD1 LEU B 822      44.067 -23.266  -0.909  1.00  1.150          H  
ATOM  12488 3HD1 LEU B 822      42.887 -22.781   0.328  1.00  1.150          H  
ATOM  12489 1HD2 LEU B 822      44.900 -22.495   2.648  1.00  1.150          H  
ATOM  12490 2HD2 LEU B 822      43.331 -23.341   2.782  1.00  1.150          H  
ATOM  12491 3HD2 LEU B 822      44.844 -24.171   3.222  1.00  1.150          H  
ATOM  12492  N   ALA B 823      46.145 -27.172  -0.003  1.00  0.730          N  
ATOM  12493  CA  ALA B 823      47.546 -27.331  -0.324  1.00  0.800          C  
ATOM  12494  C   ALA B 823      47.734 -27.814  -1.761  1.00  0.840          C  
ATOM  12495  O   ALA B 823      48.512 -27.228  -2.519  1.00  0.890          O  
ATOM  12496  CB  ALA B 823      48.186 -28.312   0.643  1.00  1.090          C  
ATOM  12497  H   ALA B 823      45.726 -27.727   0.753  1.00  0.880          H  
ATOM  12498  HA  ALA B 823      48.030 -26.361  -0.224  1.00  0.960          H  
ATOM  12499 1HB  ALA B 823      49.248 -28.411   0.414  1.00  1.310          H  
ATOM  12500 2HB  ALA B 823      48.063 -27.948   1.663  1.00  1.310          H  
ATOM  12501 3HB  ALA B 823      47.697 -29.284   0.548  1.00  1.310          H  
ATOM  12502  N   ALA B 824      46.988 -28.847  -2.171  1.00  0.860          N  
ATOM  12503  CA  ALA B 824      47.139 -29.361  -3.525  1.00  0.930          C  
ATOM  12504  C   ALA B 824      46.734 -28.336  -4.577  1.00  0.920          C  
ATOM  12505  O   ALA B 824      47.375 -28.233  -5.626  1.00  0.990          O  
ATOM  12506  CB  ALA B 824      46.310 -30.615  -3.692  1.00  1.270          C  
ATOM  12507  H   ALA B 824      46.324 -29.304  -1.532  1.00  1.030          H  
ATOM  12508  HA  ALA B 824      48.190 -29.601  -3.676  1.00  1.120          H  
ATOM  12509 1HB  ALA B 824      46.448 -31.014  -4.694  1.00  1.530          H  
ATOM  12510 2HB  ALA B 824      46.623 -31.354  -2.955  1.00  1.530          H  
ATOM  12511 3HB  ALA B 824      45.257 -30.369  -3.535  1.00  1.530          H  
ATOM  12512  N   THR B 825      45.672 -27.588  -4.282  1.00  0.870          N  
ATOM  12513  CA  THR B 825      45.095 -26.595  -5.168  1.00  0.920          C  
ATOM  12514  C   THR B 825      46.064 -25.448  -5.346  1.00  0.890          C  
ATOM  12515  O   THR B 825      46.249 -24.954  -6.462  1.00  0.960          O  
ATOM  12516  CB  THR B 825      43.747 -26.076  -4.639  1.00  1.270          C  
ATOM  12517  OG1 THR B 825      42.831 -27.160  -4.484  1.00  1.270          O  
ATOM  12518  CG2 THR B 825      43.178 -25.194  -5.652  1.00  1.270          C  
ATOM  12519  H   THR B 825      45.208 -27.742  -3.396  1.00  1.040          H  
ATOM  12520  HA  THR B 825      44.925 -27.055  -6.140  1.00  1.100          H  
ATOM  12521  HB  THR B 825      43.878 -25.551  -3.692  1.00  1.520          H  
ATOM  12522  HG1 THR B 825      43.149 -27.727  -3.761  1.00  1.520          H  
ATOM  12523 1HG2 THR B 825      42.235 -24.853  -5.328  1.00  1.520          H  
ATOM  12524 2HG2 THR B 825      43.818 -24.349  -5.841  1.00  1.520          H  
ATOM  12525 3HG2 THR B 825      43.066 -25.770  -6.557  1.00  1.520          H  
ATOM  12526  N   SER B 826      46.685 -25.013  -4.242  1.00  0.830          N  
ATOM  12527  CA  SER B 826      47.646 -23.930  -4.279  1.00  0.850          C  
ATOM  12528  C   SER B 826      48.771 -24.307  -5.218  1.00  0.890          C  
ATOM  12529  O   SER B 826      49.216 -23.489  -6.036  1.00  0.920          O  
ATOM  12530  CB  SER B 826      48.185 -23.668  -2.887  1.00  1.180          C  
ATOM  12531  OG  SER B 826      47.183 -23.181  -2.029  1.00  1.180          O  
ATOM  12532  H   SER B 826      46.450 -25.419  -3.334  1.00  1.000          H  
ATOM  12533  HA  SER B 826      47.172 -23.039  -4.654  1.00  1.020          H  
ATOM  12534 1HB  SER B 826      48.591 -24.590  -2.476  1.00  1.420          H  
ATOM  12535 2HB  SER B 826      48.990 -22.965  -2.948  1.00  1.420          H  
ATOM  12536  HG  SER B 826      46.657 -23.973  -1.773  1.00  1.420          H  
ATOM  12537  N   VAL B 827      49.187 -25.571  -5.152  1.00  0.910          N  
ATOM  12538  CA  VAL B 827      50.221 -26.037  -6.040  1.00  0.990          C  
ATOM  12539  C   VAL B 827      49.773 -26.057  -7.488  1.00  1.020          C  
ATOM  12540  O   VAL B 827      50.509 -25.576  -8.343  1.00  1.070          O  
ATOM  12541  CB  VAL B 827      50.696 -27.437  -5.668  1.00  1.350          C  
ATOM  12542  CG1 VAL B 827      51.654 -27.940  -6.770  1.00  1.350          C  
ATOM  12543  CG2 VAL B 827      51.350 -27.390  -4.293  1.00  1.350          C  
ATOM  12544  H   VAL B 827      48.799 -26.183  -4.422  1.00  1.090          H  
ATOM  12545  HA  VAL B 827      51.067 -25.360  -5.955  1.00  1.190          H  
ATOM  12546  HB  VAL B 827      49.852 -28.110  -5.623  1.00  1.620          H  
ATOM  12547 1HG1 VAL B 827      52.013 -28.899  -6.546  1.00  1.620          H  
ATOM  12548 2HG1 VAL B 827      51.157 -27.991  -7.734  1.00  1.620          H  
ATOM  12549 3HG1 VAL B 827      52.469 -27.260  -6.835  1.00  1.620          H  
ATOM  12550 1HG2 VAL B 827      51.662 -28.361  -4.006  1.00  1.620          H  
ATOM  12551 2HG2 VAL B 827      52.190 -26.733  -4.294  1.00  1.620          H  
ATOM  12552 3HG2 VAL B 827      50.640 -27.033  -3.568  1.00  1.620          H  
ATOM  12553  N   THR B 828      48.602 -26.614  -7.791  1.00  1.010          N  
ATOM  12554  CA  THR B 828      48.202 -26.678  -9.186  1.00  1.050          C  
ATOM  12555  C   THR B 828      47.985 -25.290  -9.778  1.00  1.040          C  
ATOM  12556  O   THR B 828      48.266 -25.070 -10.958  1.00  1.110          O  
ATOM  12557  CB  THR B 828      46.992 -27.591  -9.370  1.00  1.450          C  
ATOM  12558  OG1 THR B 828      45.906 -27.138  -8.557  1.00  1.450          O  
ATOM  12559  CG2 THR B 828      47.380 -29.012  -8.979  1.00  1.450          C  
ATOM  12560  H   THR B 828      48.010 -27.019  -7.054  1.00  1.210          H  
ATOM  12561  HA  THR B 828      49.018 -27.136  -9.737  1.00  1.260          H  
ATOM  12562  HB  THR B 828      46.693 -27.571 -10.401  1.00  1.740          H  
ATOM  12563  HG1 THR B 828      45.504 -26.359  -8.942  1.00  1.740          H  
ATOM  12564 1HG2 THR B 828      46.533 -29.673  -9.110  1.00  1.740          H  
ATOM  12565 2HG2 THR B 828      48.202 -29.345  -9.607  1.00  1.740          H  
ATOM  12566 3HG2 THR B 828      47.692 -29.037  -7.945  1.00  1.740          H  
ATOM  12567  N   TYR B 829      47.503 -24.347  -8.960  1.00  1.000          N  
ATOM  12568  CA  TYR B 829      47.364 -22.964  -9.397  1.00  1.010          C  
ATOM  12569  C   TYR B 829      48.726 -22.436  -9.798  1.00  1.020          C  
ATOM  12570  O   TYR B 829      48.876 -21.848 -10.879  1.00  1.060          O  
ATOM  12571  CB  TYR B 829      46.757 -22.117  -8.291  1.00  1.410          C  
ATOM  12572  CG  TYR B 829      46.822 -20.624  -8.550  1.00  1.410          C  
ATOM  12573  CD1 TYR B 829      45.974 -19.997  -9.462  1.00  1.410          C  
ATOM  12574  CD2 TYR B 829      47.739 -19.873  -7.833  1.00  1.410          C  
ATOM  12575  CE1 TYR B 829      46.074 -18.628  -9.644  1.00  1.410          C  
ATOM  12576  CE2 TYR B 829      47.822 -18.517  -8.022  1.00  1.410          C  
ATOM  12577  CZ  TYR B 829      46.991 -17.895  -8.926  1.00  1.410          C  
ATOM  12578  OH  TYR B 829      47.081 -16.536  -9.114  1.00  1.410          O  
ATOM  12579  H   TYR B 829      47.214 -24.604  -8.013  1.00  1.200          H  
ATOM  12580  HA  TYR B 829      46.719 -22.925 -10.262  1.00  1.210          H  
ATOM  12581 1HB  TYR B 829      45.723 -22.408  -8.177  1.00  1.690          H  
ATOM  12582 2HB  TYR B 829      47.262 -22.326  -7.357  1.00  1.690          H  
ATOM  12583  HD1 TYR B 829      45.247 -20.577 -10.031  1.00  1.690          H  
ATOM  12584  HD2 TYR B 829      48.400 -20.364  -7.115  1.00  1.690          H  
ATOM  12585  HE1 TYR B 829      45.437 -18.123 -10.357  1.00  1.690          H  
ATOM  12586  HE2 TYR B 829      48.547 -17.932  -7.459  1.00  1.690          H  
ATOM  12587  HH  TYR B 829      47.826 -16.191  -8.617  1.00  1.690          H  
ATOM  12588  N   ALA B 830      49.718 -22.633  -8.927  1.00  1.030          N  
ATOM  12589  CA  ALA B 830      51.059 -22.189  -9.214  1.00  1.120          C  
ATOM  12590  C   ALA B 830      51.595 -22.847 -10.476  1.00  1.180          C  
ATOM  12591  O   ALA B 830      52.191 -22.171 -11.301  1.00  1.260          O  
ATOM  12592  CB  ALA B 830      51.961 -22.532  -8.066  1.00  1.530          C  
ATOM  12593  H   ALA B 830      49.523 -23.079  -8.023  1.00  1.240          H  
ATOM  12594  HA  ALA B 830      51.046 -21.116  -9.354  1.00  1.340          H  
ATOM  12595 1HB  ALA B 830      52.963 -22.194  -8.278  1.00  1.840          H  
ATOM  12596 2HB  ALA B 830      51.584 -22.047  -7.176  1.00  1.840          H  
ATOM  12597 3HB  ALA B 830      51.969 -23.602  -7.922  1.00  1.840          H  
ATOM  12598  N   LEU B 831      51.315 -24.126 -10.701  1.00  1.180          N  
ATOM  12599  CA  LEU B 831      51.826 -24.750 -11.909  1.00  1.280          C  
ATOM  12600  C   LEU B 831      51.194 -24.089 -13.138  1.00  1.260          C  
ATOM  12601  O   LEU B 831      51.881 -23.781 -14.117  1.00  1.350          O  
ATOM  12602  CB  LEU B 831      51.546 -26.251 -11.860  1.00  1.750          C  
ATOM  12603  CG  LEU B 831      52.293 -27.023 -10.711  1.00  1.750          C  
ATOM  12604  CD1 LEU B 831      51.816 -28.457 -10.699  1.00  1.750          C  
ATOM  12605  CD2 LEU B 831      53.787 -26.919 -10.848  1.00  1.750          C  
ATOM  12606  H   LEU B 831      50.833 -24.669  -9.981  1.00  1.420          H  
ATOM  12607  HA  LEU B 831      52.892 -24.570 -11.969  1.00  1.540          H  
ATOM  12608 1HB  LEU B 831      50.476 -26.392 -11.716  1.00  2.100          H  
ATOM  12609 2HB  LEU B 831      51.824 -26.697 -12.814  1.00  2.100          H  
ATOM  12610  HG  LEU B 831      52.033 -26.591  -9.776  1.00  2.100          H  
ATOM  12611 1HD1 LEU B 831      52.299 -28.996  -9.884  1.00  2.100          H  
ATOM  12612 2HD1 LEU B 831      50.748 -28.486 -10.558  1.00  2.100          H  
ATOM  12613 3HD1 LEU B 831      52.067 -28.921 -11.635  1.00  2.100          H  
ATOM  12614 1HD2 LEU B 831      54.241 -27.450 -10.021  1.00  2.100          H  
ATOM  12615 2HD2 LEU B 831      54.091 -27.352 -11.774  1.00  2.100          H  
ATOM  12616 3HD2 LEU B 831      54.103 -25.892 -10.807  1.00  2.100          H  
ATOM  12617  N   LYS B 832      49.895 -23.772 -13.096  1.00  1.180          N  
ATOM  12618  CA  LYS B 832      49.296 -23.065 -14.234  1.00  1.200          C  
ATOM  12619  C   LYS B 832      50.075 -21.759 -14.441  1.00  1.300          C  
ATOM  12620  O   LYS B 832      50.456 -21.412 -15.562  1.00  1.430          O  
ATOM  12621  CB  LYS B 832      47.791 -22.797 -14.036  1.00  1.670          C  
ATOM  12622  CG  LYS B 832      47.087 -22.106 -15.252  1.00  1.670          C  
ATOM  12623  CD  LYS B 832      45.536 -21.939 -15.051  1.00  1.670          C  
ATOM  12624  CE  LYS B 832      44.916 -21.115 -16.196  1.00  1.670          C  
ATOM  12625  NZ  LYS B 832      43.447 -20.840 -16.019  1.00  1.670          N  
ATOM  12626  H   LYS B 832      49.326 -24.068 -12.294  1.00  1.420          H  
ATOM  12627  HA  LYS B 832      49.417 -23.675 -15.127  1.00  1.440          H  
ATOM  12628 1HB  LYS B 832      47.278 -23.736 -13.826  1.00  2.010          H  
ATOM  12629 2HB  LYS B 832      47.652 -22.153 -13.164  1.00  2.010          H  
ATOM  12630 1HG  LYS B 832      47.538 -21.127 -15.425  1.00  2.010          H  
ATOM  12631 2HG  LYS B 832      47.253 -22.711 -16.138  1.00  2.010          H  
ATOM  12632 1HD  LYS B 832      45.069 -22.929 -15.054  1.00  2.010          H  
ATOM  12633 2HD  LYS B 832      45.310 -21.477 -14.095  1.00  2.010          H  
ATOM  12634 1HE  LYS B 832      45.436 -20.164 -16.261  1.00  2.010          H  
ATOM  12635 2HE  LYS B 832      45.058 -21.666 -17.124  1.00  2.010          H  
ATOM  12636 1HZ  LYS B 832      43.080 -20.309 -16.796  1.00  2.010          H  
ATOM  12637 2HZ  LYS B 832      42.949 -21.710 -15.975  1.00  2.010          H  
ATOM  12638 3HZ  LYS B 832      43.282 -20.271 -15.149  1.00  2.010          H  
ATOM  12639  N   CYS B 833      50.442 -21.109 -13.329  1.00  1.270          N  
ATOM  12640  CA  CYS B 833      51.192 -19.851 -13.317  1.00  1.390          C  
ATOM  12641  C   CYS B 833      52.669 -19.992 -13.783  1.00  1.560          C  
ATOM  12642  O   CYS B 833      53.387 -18.991 -13.856  1.00  1.690          O  
ATOM  12643  CB  CYS B 833      51.214 -19.239 -11.909  1.00  1.900          C  
ATOM  12644  SG  CYS B 833      49.591 -18.821 -11.228  1.00  1.900          S  
ATOM  12645  H   CYS B 833      50.083 -21.476 -12.439  1.00  1.520          H  
ATOM  12646  HA  CYS B 833      50.679 -19.157 -13.977  1.00  1.670          H  
ATOM  12647 1HB  CYS B 833      51.714 -19.886 -11.228  1.00  2.280          H  
ATOM  12648 2HB  CYS B 833      51.797 -18.323 -11.943  1.00  2.280          H  
ATOM  12649  HG  CYS B 833      49.172 -20.102 -11.054  1.00  2.280          H  
ATOM  12650  N   VAL B 834      53.120 -21.209 -14.099  1.00  1.610          N  
ATOM  12651  CA  VAL B 834      54.460 -21.487 -14.617  1.00  1.790          C  
ATOM  12652  C   VAL B 834      54.417 -21.861 -16.089  1.00  1.810          C  
ATOM  12653  O   VAL B 834      55.212 -21.372 -16.886  1.00  1.970          O  
ATOM  12654  CB  VAL B 834      55.128 -22.655 -13.855  1.00  2.430          C  
ATOM  12655  CG1 VAL B 834      56.519 -23.034 -14.478  1.00  2.430          C  
ATOM  12656  CG2 VAL B 834      55.308 -22.273 -12.449  1.00  2.430          C  
ATOM  12657  H   VAL B 834      52.494 -22.005 -13.988  1.00  1.930          H  
ATOM  12658  HA  VAL B 834      55.070 -20.592 -14.499  1.00  2.150          H  
ATOM  12659  HB  VAL B 834      54.481 -23.527 -13.912  1.00  2.920          H  
ATOM  12660 1HG1 VAL B 834      56.958 -23.866 -13.917  1.00  2.920          H  
ATOM  12661 2HG1 VAL B 834      56.402 -23.342 -15.519  1.00  2.920          H  
ATOM  12662 3HG1 VAL B 834      57.193 -22.176 -14.438  1.00  2.920          H  
ATOM  12663 1HG2 VAL B 834      55.727 -23.116 -11.944  1.00  2.920          H  
ATOM  12664 2HG2 VAL B 834      55.965 -21.412 -12.378  1.00  2.920          H  
ATOM  12665 3HG2 VAL B 834      54.374 -22.033 -12.010  1.00  2.920          H  
ATOM  12666  N   PHE B 835      53.517 -22.770 -16.441  1.00  1.680          N  
ATOM  12667  CA  PHE B 835      53.504 -23.320 -17.788  1.00  1.740          C  
ATOM  12668  C   PHE B 835      52.479 -22.702 -18.728  1.00  1.680          C  
ATOM  12669  O   PHE B 835      52.685 -22.657 -19.947  1.00  1.770          O  
ATOM  12670  CB  PHE B 835      53.169 -24.797 -17.670  1.00  2.410          C  
ATOM  12671  CG  PHE B 835      54.125 -25.539 -16.878  1.00  2.410          C  
ATOM  12672  CD1 PHE B 835      53.780 -25.953 -15.605  1.00  2.410          C  
ATOM  12673  CD2 PHE B 835      55.375 -25.820 -17.349  1.00  2.410          C  
ATOM  12674  CE1 PHE B 835      54.668 -26.632 -14.852  1.00  2.410          C  
ATOM  12675  CE2 PHE B 835      56.245 -26.494 -16.598  1.00  2.410          C  
ATOM  12676  CZ  PHE B 835      55.899 -26.899 -15.358  1.00  2.410          C  
ATOM  12677  H   PHE B 835      52.882 -23.128 -15.725  1.00  2.020          H  
ATOM  12678  HA  PHE B 835      54.497 -23.192 -18.219  1.00  2.090          H  
ATOM  12679 1HB  PHE B 835      52.210 -24.888 -17.182  1.00  2.890          H  
ATOM  12680 2HB  PHE B 835      53.088 -25.248 -18.648  1.00  2.890          H  
ATOM  12681  HD1 PHE B 835      52.790 -25.733 -15.211  1.00  2.890          H  
ATOM  12682  HD2 PHE B 835      55.673 -25.490 -18.325  1.00  2.890          H  
ATOM  12683  HE1 PHE B 835      54.402 -26.959 -13.866  1.00  2.890          H  
ATOM  12684  HE2 PHE B 835      57.229 -26.704 -16.980  1.00  2.890          H  
ATOM  12685  HZ  PHE B 835      56.608 -27.423 -14.781  1.00  2.890          H  
ATOM  12686  N   TYR B 836      51.349 -22.251 -18.189  1.00  1.560          N  
ATOM  12687  CA  TYR B 836      50.268 -21.750 -19.015  1.00  1.510          C  
ATOM  12688  C   TYR B 836      49.811 -20.400 -18.483  1.00  1.430          C  
ATOM  12689  O   TYR B 836      48.658 -20.018 -18.694  1.00  1.380          O  
ATOM  12690  CB  TYR B 836      49.118 -22.760 -19.008  1.00  2.130          C  
ATOM  12691  CG  TYR B 836      49.591 -24.178 -19.316  1.00  2.130          C  
ATOM  12692  CD1 TYR B 836      49.634 -25.103 -18.286  1.00  2.130          C  
ATOM  12693  CD2 TYR B 836      50.023 -24.544 -20.589  1.00  2.130          C  
ATOM  12694  CE1 TYR B 836      50.098 -26.372 -18.516  1.00  2.130          C  
ATOM  12695  CE2 TYR B 836      50.490 -25.833 -20.817  1.00  2.130          C  
ATOM  12696  CZ  TYR B 836      50.530 -26.734 -19.778  1.00  2.130          C  
ATOM  12697  OH  TYR B 836      51.000 -28.008 -19.964  1.00  2.130          O  
ATOM  12698  H   TYR B 836      51.192 -22.250 -17.181  1.00  1.870          H  
ATOM  12699  HA  TYR B 836      50.628 -21.609 -20.034  1.00  1.810          H  
ATOM  12700 1HB  TYR B 836      48.646 -22.759 -18.032  1.00  2.560          H  
ATOM  12701 2HB  TYR B 836      48.366 -22.476 -19.743  1.00  2.560          H  
ATOM  12702  HD1 TYR B 836      49.306 -24.819 -17.288  1.00  2.560          H  
ATOM  12703  HD2 TYR B 836      50.004 -23.820 -21.402  1.00  2.560          H  
ATOM  12704  HE1 TYR B 836      50.135 -27.091 -17.703  1.00  2.560          H  
ATOM  12705  HE2 TYR B 836      50.836 -26.128 -21.814  1.00  2.560          H  
ATOM  12706  HH  TYR B 836      51.080 -28.238 -20.923  1.00  2.560          H  
ATOM  12707  N   PHE B 837      50.731 -19.682 -17.827  1.00  1.450          N  
ATOM  12708  CA  PHE B 837      50.460 -18.413 -17.139  1.00  1.400          C  
ATOM  12709  C   PHE B 837      49.857 -17.311 -17.954  1.00  1.350          C  
ATOM  12710  O   PHE B 837      49.211 -16.427 -17.387  1.00  1.270          O  
ATOM  12711  CB  PHE B 837      51.697 -17.853 -16.470  1.00  1.980          C  
ATOM  12712  CG  PHE B 837      52.776 -17.381 -17.338  1.00  1.980          C  
ATOM  12713  CD1 PHE B 837      52.774 -16.119 -17.941  1.00  1.980          C  
ATOM  12714  CD2 PHE B 837      53.869 -18.192 -17.497  1.00  1.980          C  
ATOM  12715  CE1 PHE B 837      53.843 -15.727 -18.704  1.00  1.980          C  
ATOM  12716  CE2 PHE B 837      54.922 -17.799 -18.226  1.00  1.980          C  
ATOM  12717  CZ  PHE B 837      54.918 -16.560 -18.846  1.00  1.980          C  
ATOM  12718  H   PHE B 837      51.656 -20.083 -17.750  1.00  1.740          H  
ATOM  12719  HA  PHE B 837      49.760 -18.644 -16.339  1.00  1.680          H  
ATOM  12720 1HB  PHE B 837      51.423 -17.054 -15.789  1.00  2.380          H  
ATOM  12721 2HB  PHE B 837      52.106 -18.617 -15.903  1.00  2.380          H  
ATOM  12722  HD1 PHE B 837      51.921 -15.447 -17.811  1.00  2.380          H  
ATOM  12723  HD2 PHE B 837      53.899 -19.166 -17.008  1.00  2.380          H  
ATOM  12724  HE1 PHE B 837      53.846 -14.758 -19.186  1.00  2.380          H  
ATOM  12725  HE2 PHE B 837      55.775 -18.477 -18.311  1.00  2.380          H  
ATOM  12726  HZ  PHE B 837      55.770 -16.244 -19.441  1.00  2.380          H  
ATOM  12727  N   GLU B 838      49.985 -17.358 -19.266  1.00  1.430          N  
ATOM  12728  CA  GLU B 838      49.384 -16.315 -20.069  1.00  1.420          C  
ATOM  12729  C   GLU B 838      47.874 -16.326 -19.799  1.00  1.300          C  
ATOM  12730  O   GLU B 838      47.223 -15.278 -19.836  1.00  1.250          O  
ATOM  12731  CB  GLU B 838      49.716 -16.524 -21.539  1.00  1.990          C  
ATOM  12732  CG  GLU B 838      51.200 -16.274 -21.863  1.00  1.990          C  
ATOM  12733  CD  GLU B 838      51.557 -16.540 -23.300  1.00  1.990          C  
ATOM  12734  OE1 GLU B 838      50.728 -17.052 -24.014  1.00  1.990          O  
ATOM  12735  OE2 GLU B 838      52.661 -16.232 -23.682  1.00  1.990          O  
ATOM  12736  H   GLU B 838      50.521 -18.098 -19.698  1.00  1.720          H  
ATOM  12737  HA  GLU B 838      49.788 -15.354 -19.758  1.00  1.700          H  
ATOM  12738 1HB  GLU B 838      49.468 -17.547 -21.825  1.00  2.390          H  
ATOM  12739 2HB  GLU B 838      49.110 -15.855 -22.148  1.00  2.390          H  
ATOM  12740 1HG  GLU B 838      51.432 -15.235 -21.630  1.00  2.390          H  
ATOM  12741 2HG  GLU B 838      51.815 -16.903 -21.218  1.00  2.390          H  
ATOM  12742  N   ALA B 839      47.326 -17.522 -19.530  1.00  1.290          N  
ATOM  12743  CA  ALA B 839      45.931 -17.723 -19.204  1.00  1.230          C  
ATOM  12744  C   ALA B 839      45.534 -17.005 -17.913  1.00  1.100          C  
ATOM  12745  O   ALA B 839      44.369 -16.643 -17.761  1.00  1.070          O  
ATOM  12746  CB  ALA B 839      45.651 -19.198 -19.088  1.00  1.750          C  
ATOM  12747  H   ALA B 839      47.915 -18.359 -19.507  1.00  1.550          H  
ATOM  12748  HA  ALA B 839      45.335 -17.306 -20.009  1.00  1.480          H  
ATOM  12749 1HB  ALA B 839      44.599 -19.354 -18.874  1.00  2.100          H  
ATOM  12750 2HB  ALA B 839      45.913 -19.690 -20.019  1.00  2.100          H  
ATOM  12751 3HB  ALA B 839      46.256 -19.598 -18.292  1.00  2.100          H  
ATOM  12752  N   ILE B 840      46.464 -16.881 -16.950  1.00  1.070          N  
ATOM  12753  CA  ILE B 840      46.198 -16.249 -15.665  1.00  1.000          C  
ATOM  12754  C   ILE B 840      46.065 -14.781 -15.938  1.00  1.000          C  
ATOM  12755  O   ILE B 840      45.165 -14.124 -15.417  1.00  0.970          O  
ATOM  12756  CB  ILE B 840      47.341 -16.484 -14.643  1.00  1.430          C  
ATOM  12757  CG1 ILE B 840      47.515 -17.996 -14.315  1.00  1.430          C  
ATOM  12758  CG2 ILE B 840      47.078 -15.672 -13.343  1.00  1.430          C  
ATOM  12759  CD1 ILE B 840      46.354 -18.681 -13.626  1.00  1.430          C  
ATOM  12760  H   ILE B 840      47.424 -17.152 -17.129  1.00  1.280          H  
ATOM  12761  HA  ILE B 840      45.253 -16.613 -15.265  1.00  1.200          H  
ATOM  12762  HB  ILE B 840      48.283 -16.149 -15.073  1.00  1.710          H  
ATOM  12763 1HG1 ILE B 840      47.685 -18.525 -15.247  1.00  1.710          H  
ATOM  12764 2HG1 ILE B 840      48.389 -18.104 -13.700  1.00  1.710          H  
ATOM  12765 1HG2 ILE B 840      47.901 -15.835 -12.643  1.00  1.710          H  
ATOM  12766 2HG2 ILE B 840      47.014 -14.610 -13.569  1.00  1.710          H  
ATOM  12767 3HG2 ILE B 840      46.148 -15.988 -12.881  1.00  1.710          H  
ATOM  12768 1HD1 ILE B 840      46.624 -19.713 -13.460  1.00  1.710          H  
ATOM  12769 2HD1 ILE B 840      46.160 -18.222 -12.668  1.00  1.710          H  
ATOM  12770 3HD1 ILE B 840      45.457 -18.632 -14.236  1.00  1.710          H  
ATOM  12771  N   ARG B 841      46.988 -14.259 -16.744  1.00  1.090          N  
ATOM  12772  CA  ARG B 841      46.952 -12.852 -17.091  1.00  1.140          C  
ATOM  12773  C   ARG B 841      45.626 -12.545 -17.791  1.00  1.110          C  
ATOM  12774  O   ARG B 841      45.004 -11.513 -17.514  1.00  1.130          O  
ATOM  12775  CB  ARG B 841      48.140 -12.496 -17.968  1.00  1.580          C  
ATOM  12776  CG  ARG B 841      49.475 -12.540 -17.227  1.00  1.580          C  
ATOM  12777  CD  ARG B 841      50.633 -12.259 -18.104  1.00  1.580          C  
ATOM  12778  NE  ARG B 841      51.890 -12.347 -17.362  1.00  1.580          N  
ATOM  12779  CZ  ARG B 841      53.124 -12.199 -17.889  1.00  1.580          C  
ATOM  12780  NH1 ARG B 841      53.276 -11.947 -19.174  1.00  1.580          N  
ATOM  12781  NH2 ARG B 841      54.187 -12.312 -17.106  1.00  1.580          N  
ATOM  12782  H   ARG B 841      47.725 -14.876 -17.099  1.00  1.310          H  
ATOM  12783  HA  ARG B 841      47.012 -12.265 -16.175  1.00  1.370          H  
ATOM  12784 1HB  ARG B 841      48.201 -13.180 -18.807  1.00  1.890          H  
ATOM  12785 2HB  ARG B 841      48.010 -11.491 -18.370  1.00  1.890          H  
ATOM  12786 1HG  ARG B 841      49.465 -11.806 -16.424  1.00  1.890          H  
ATOM  12787 2HG  ARG B 841      49.611 -13.539 -16.803  1.00  1.890          H  
ATOM  12788 1HD  ARG B 841      50.658 -12.992 -18.913  1.00  1.890          H  
ATOM  12789 2HD  ARG B 841      50.542 -11.254 -18.515  1.00  1.890          H  
ATOM  12790  HE  ARG B 841      51.827 -12.541 -16.369  1.00  1.890          H  
ATOM  12791 1HH1 ARG B 841      52.471 -11.859 -19.774  1.00  1.890          H  
ATOM  12792 2HH1 ARG B 841      54.203 -11.836 -19.562  1.00  1.890          H  
ATOM  12793 1HH2 ARG B 841      54.072 -12.506 -16.120  1.00  1.890          H  
ATOM  12794 2HH2 ARG B 841      55.115 -12.204 -17.489  1.00  1.890          H  
ATOM  12795  N   ARG B 842      45.171 -13.451 -18.669  1.00  1.110          N  
ATOM  12796  CA  ARG B 842      43.889 -13.253 -19.321  1.00  1.140          C  
ATOM  12797  C   ARG B 842      42.748 -13.277 -18.296  1.00  1.080          C  
ATOM  12798  O   ARG B 842      41.883 -12.399 -18.338  1.00  1.130          O  
ATOM  12799  CB  ARG B 842      43.642 -14.290 -20.412  1.00  1.580          C  
ATOM  12800  CG  ARG B 842      44.503 -14.119 -21.676  1.00  1.580          C  
ATOM  12801  CD  ARG B 842      44.009 -14.942 -22.830  1.00  1.580          C  
ATOM  12802  NE  ARG B 842      44.118 -16.394 -22.608  1.00  1.580          N  
ATOM  12803  CZ  ARG B 842      45.197 -17.165 -22.898  1.00  1.580          C  
ATOM  12804  NH1 ARG B 842      46.292 -16.643 -23.412  1.00  1.580          N  
ATOM  12805  NH2 ARG B 842      45.145 -18.469 -22.668  1.00  1.580          N  
ATOM  12806  H   ARG B 842      45.753 -14.262 -18.901  1.00  1.330          H  
ATOM  12807  HA  ARG B 842      43.898 -12.273 -19.796  1.00  1.370          H  
ATOM  12808 1HB  ARG B 842      43.841 -15.280 -20.014  1.00  1.900          H  
ATOM  12809 2HB  ARG B 842      42.596 -14.263 -20.709  1.00  1.900          H  
ATOM  12810 1HG  ARG B 842      44.499 -13.074 -21.976  1.00  1.900          H  
ATOM  12811 2HG  ARG B 842      45.520 -14.423 -21.457  1.00  1.900          H  
ATOM  12812 1HD  ARG B 842      42.957 -14.710 -22.997  1.00  1.900          H  
ATOM  12813 2HD  ARG B 842      44.568 -14.684 -23.726  1.00  1.900          H  
ATOM  12814  HE  ARG B 842      43.308 -16.861 -22.224  1.00  1.900          H  
ATOM  12815 1HH1 ARG B 842      46.353 -15.653 -23.596  1.00  1.900          H  
ATOM  12816 2HH1 ARG B 842      47.076 -17.244 -23.638  1.00  1.900          H  
ATOM  12817 1HH2 ARG B 842      44.306 -18.880 -22.280  1.00  1.900          H  
ATOM  12818 2HH2 ARG B 842      45.942 -19.052 -22.881  1.00  1.900          H  
ATOM  12819  N   GLU B 843      42.758 -14.228 -17.340  1.00  1.010          N  
ATOM  12820  CA  GLU B 843      41.704 -14.269 -16.323  1.00  0.990          C  
ATOM  12821  C   GLU B 843      41.712 -12.982 -15.490  1.00  0.940          C  
ATOM  12822  O   GLU B 843      40.657 -12.475 -15.123  1.00  0.970          O  
ATOM  12823  CB  GLU B 843      41.840 -15.531 -15.411  1.00  1.390          C  
ATOM  12824  CG  GLU B 843      41.447 -16.886 -16.111  1.00  1.390          C  
ATOM  12825  CD  GLU B 843      41.676 -18.251 -15.329  1.00  1.390          C  
ATOM  12826  OE1 GLU B 843      42.638 -18.427 -14.606  1.00  1.390          O  
ATOM  12827  OE2 GLU B 843      40.864 -19.128 -15.519  1.00  1.390          O  
ATOM  12828  H   GLU B 843      43.473 -14.963 -17.354  1.00  1.210          H  
ATOM  12829  HA  GLU B 843      40.744 -14.330 -16.831  1.00  1.190          H  
ATOM  12830 1HB  GLU B 843      42.868 -15.616 -15.056  1.00  1.670          H  
ATOM  12831 2HB  GLU B 843      41.199 -15.414 -14.538  1.00  1.670          H  
ATOM  12832 1HG  GLU B 843      40.398 -16.825 -16.341  1.00  1.670          H  
ATOM  12833 2HG  GLU B 843      41.972 -16.938 -17.058  1.00  1.670          H  
ATOM  12834  N   PHE B 844      42.906 -12.461 -15.188  1.00  0.930          N  
ATOM  12835  CA  PHE B 844      43.074 -11.247 -14.389  1.00  0.960          C  
ATOM  12836  C   PHE B 844      42.512 -10.008 -15.063  1.00  1.080          C  
ATOM  12837  O   PHE B 844      41.878  -9.176 -14.420  1.00  1.320          O  
ATOM  12838  CB  PHE B 844      44.533 -10.989 -14.047  1.00  1.330          C  
ATOM  12839  CG  PHE B 844      44.678  -9.854 -13.103  1.00  1.330          C  
ATOM  12840  CD1 PHE B 844      44.434 -10.051 -11.748  1.00  1.330          C  
ATOM  12841  CD2 PHE B 844      45.032  -8.597 -13.538  1.00  1.330          C  
ATOM  12842  CE1 PHE B 844      44.555  -9.022 -10.862  1.00  1.330          C  
ATOM  12843  CE2 PHE B 844      45.150  -7.558 -12.654  1.00  1.330          C  
ATOM  12844  CZ  PHE B 844      44.915  -7.769 -11.311  1.00  1.330          C  
ATOM  12845  H   PHE B 844      43.738 -12.974 -15.487  1.00  1.120          H  
ATOM  12846  HA  PHE B 844      42.532 -11.373 -13.461  1.00  1.150          H  
ATOM  12847 1HB  PHE B 844      44.985 -11.868 -13.615  1.00  1.600          H  
ATOM  12848 2HB  PHE B 844      45.084 -10.752 -14.956  1.00  1.600          H  
ATOM  12849  HD1 PHE B 844      44.145 -11.037 -11.395  1.00  1.600          H  
ATOM  12850  HD2 PHE B 844      45.211  -8.433 -14.595  1.00  1.600          H  
ATOM  12851  HE1 PHE B 844      44.367  -9.193  -9.804  1.00  1.600          H  
ATOM  12852  HE2 PHE B 844      45.429  -6.568 -13.015  1.00  1.600          H  
ATOM  12853  HZ  PHE B 844      45.012  -6.945 -10.606  1.00  1.600          H  
ATOM  12854  N   PHE B 845      42.815  -9.814 -16.341  1.00  1.170          N  
ATOM  12855  CA  PHE B 845      42.323  -8.607 -16.985  1.00  1.270          C  
ATOM  12856  C   PHE B 845      40.888  -8.727 -17.520  1.00  1.210          C  
ATOM  12857  O   PHE B 845      40.211  -7.713 -17.709  1.00  1.290          O  
ATOM  12858  CB  PHE B 845      43.301  -8.160 -18.064  1.00  1.740          C  
ATOM  12859  CG  PHE B 845      44.584  -7.630 -17.455  1.00  1.740          C  
ATOM  12860  CD1 PHE B 845      45.757  -8.371 -17.488  1.00  1.740          C  
ATOM  12861  CD2 PHE B 845      44.605  -6.389 -16.817  1.00  1.740          C  
ATOM  12862  CE1 PHE B 845      46.914  -7.891 -16.910  1.00  1.740          C  
ATOM  12863  CE2 PHE B 845      45.762  -5.908 -16.239  1.00  1.740          C  
ATOM  12864  CZ  PHE B 845      46.916  -6.658 -16.285  1.00  1.740          C  
ATOM  12865  H   PHE B 845      43.413 -10.484 -16.839  1.00  1.400          H  
ATOM  12866  HA  PHE B 845      42.314  -7.823 -16.232  1.00  1.520          H  
ATOM  12867 1HB  PHE B 845      43.546  -9.006 -18.708  1.00  2.090          H  
ATOM  12868 2HB  PHE B 845      42.853  -7.383 -18.677  1.00  2.090          H  
ATOM  12869  HD1 PHE B 845      45.763  -9.340 -17.977  1.00  2.090          H  
ATOM  12870  HD2 PHE B 845      43.691  -5.793 -16.775  1.00  2.090          H  
ATOM  12871  HE1 PHE B 845      47.826  -8.484 -16.946  1.00  2.090          H  
ATOM  12872  HE2 PHE B 845      45.766  -4.933 -15.742  1.00  2.090          H  
ATOM  12873  HZ  PHE B 845      47.830  -6.278 -15.828  1.00  2.090          H  
ATOM  12874  N   HIS B 846      40.398  -9.951 -17.724  1.00  1.130          N  
ATOM  12875  CA  HIS B 846      39.043 -10.182 -18.200  1.00  1.110          C  
ATOM  12876  C   HIS B 846      38.044  -9.534 -17.220  1.00  1.090          C  
ATOM  12877  O   HIS B 846      38.107  -9.804 -16.012  1.00  1.050          O  
ATOM  12878  CB  HIS B 846      38.807 -11.690 -18.291  1.00  1.560          C  
ATOM  12879  CG  HIS B 846      37.521 -12.130 -18.896  1.00  1.560          C  
ATOM  12880  ND1 HIS B 846      36.290 -12.046 -18.240  1.00  1.560          N  
ATOM  12881  CD2 HIS B 846      37.267 -12.661 -20.117  1.00  1.560          C  
ATOM  12882  CE1 HIS B 846      35.343 -12.511 -19.066  1.00  1.560          C  
ATOM  12883  NE2 HIS B 846      35.919 -12.883 -20.194  1.00  1.560          N  
ATOM  12884  H   HIS B 846      41.002 -10.769 -17.617  1.00  1.360          H  
ATOM  12885  HA  HIS B 846      38.956  -9.749 -19.188  1.00  1.330          H  
ATOM  12886 1HB  HIS B 846      39.586 -12.130 -18.894  1.00  1.870          H  
ATOM  12887 2HB  HIS B 846      38.910 -12.091 -17.309  1.00  1.870          H  
ATOM  12888  HD2 HIS B 846      38.002 -12.870 -20.897  1.00  1.870          H  
ATOM  12889  HE1 HIS B 846      34.278 -12.579 -18.869  1.00  1.870          H  
ATOM  12890  HE2 HIS B 846      35.441 -13.274 -21.000  1.00  1.870          H  
ATOM  12891  N   PRO B 847      36.993  -8.828 -17.716  1.00  1.150          N  
ATOM  12892  CA  PRO B 847      36.005  -8.087 -16.943  1.00  1.190          C  
ATOM  12893  C   PRO B 847      35.215  -8.884 -15.916  1.00  1.100          C  
ATOM  12894  O   PRO B 847      34.708  -8.286 -14.961  1.00  1.130          O  
ATOM  12895  CB  PRO B 847      35.043  -7.572 -18.043  1.00  1.780          C  
ATOM  12896  CG  PRO B 847      35.258  -8.458 -19.217  1.00  1.780          C  
ATOM  12897  CD  PRO B 847      36.730  -8.767 -19.182  1.00  1.780          C  
ATOM  12898  HA  PRO B 847      36.517  -7.247 -16.452  1.00  1.430          H  
ATOM  12899 1HB  PRO B 847      34.007  -7.609 -17.675  1.00  2.140          H  
ATOM  12900 2HB  PRO B 847      35.254  -6.551 -18.294  1.00  2.140          H  
ATOM  12901 1HG  PRO B 847      34.628  -9.359 -19.131  1.00  2.140          H  
ATOM  12902 2HG  PRO B 847      34.946  -7.947 -20.138  1.00  2.140          H  
ATOM  12903 1HD  PRO B 847      36.861  -9.700 -19.699  1.00  2.140          H  
ATOM  12904 2HD  PRO B 847      37.313  -7.951 -19.640  1.00  2.140          H  
ATOM  12905  N   VAL B 848      35.122 -10.211 -16.101  1.00  1.030          N  
ATOM  12906  CA  VAL B 848      34.386 -11.067 -15.187  1.00  0.970          C  
ATOM  12907  C   VAL B 848      35.301 -12.067 -14.499  1.00  0.880          C  
ATOM  12908  O   VAL B 848      35.241 -12.252 -13.285  1.00  0.850          O  
ATOM  12909  CB  VAL B 848      33.267 -11.821 -15.931  1.00  1.380          C  
ATOM  12910  CG1 VAL B 848      32.559 -12.777 -14.990  1.00  1.380          C  
ATOM  12911  CG2 VAL B 848      32.300 -10.797 -16.523  1.00  1.380          C  
ATOM  12912  H   VAL B 848      35.568 -10.669 -16.901  1.00  1.240          H  
ATOM  12913  HA  VAL B 848      33.929 -10.440 -14.421  1.00  1.160          H  
ATOM  12914  HB  VAL B 848      33.690 -12.413 -16.712  1.00  1.660          H  
ATOM  12915 1HG1 VAL B 848      31.771 -13.300 -15.524  1.00  1.660          H  
ATOM  12916 2HG1 VAL B 848      33.257 -13.508 -14.590  1.00  1.660          H  
ATOM  12917 3HG1 VAL B 848      32.142 -12.207 -14.183  1.00  1.660          H  
ATOM  12918 1HG2 VAL B 848      31.504 -11.304 -17.060  1.00  1.660          H  
ATOM  12919 2HG2 VAL B 848      31.872 -10.196 -15.719  1.00  1.660          H  
ATOM  12920 3HG2 VAL B 848      32.832 -10.142 -17.209  1.00  1.660          H  
ATOM  12921  N   ARG B 849      36.160 -12.738 -15.263  1.00  0.870          N  
ATOM  12922  CA  ARG B 849      36.973 -13.809 -14.681  1.00  0.810          C  
ATOM  12923  C   ARG B 849      37.880 -13.302 -13.555  1.00  0.730          C  
ATOM  12924  O   ARG B 849      38.165 -14.051 -12.615  1.00  0.680          O  
ATOM  12925  CB  ARG B 849      37.768 -14.529 -15.746  1.00  1.160          C  
ATOM  12926  CG  ARG B 849      36.906 -15.359 -16.691  1.00  1.160          C  
ATOM  12927  CD  ARG B 849      37.681 -15.930 -17.805  1.00  1.160          C  
ATOM  12928  NE  ARG B 849      36.827 -16.662 -18.732  1.00  1.160          N  
ATOM  12929  CZ  ARG B 849      37.202 -17.104 -19.952  1.00  1.160          C  
ATOM  12930  NH1 ARG B 849      38.423 -16.881 -20.396  1.00  1.160          N  
ATOM  12931  NH2 ARG B 849      36.336 -17.765 -20.706  1.00  1.160          N  
ATOM  12932  H   ARG B 849      36.216 -12.527 -16.262  1.00  1.040          H  
ATOM  12933  HA  ARG B 849      36.290 -14.541 -14.252  1.00  0.970          H  
ATOM  12934 1HB  ARG B 849      38.332 -13.845 -16.311  1.00  1.390          H  
ATOM  12935 2HB  ARG B 849      38.475 -15.207 -15.267  1.00  1.390          H  
ATOM  12936 1HG  ARG B 849      36.463 -16.183 -16.135  1.00  1.390          H  
ATOM  12937 2HG  ARG B 849      36.116 -14.740 -17.106  1.00  1.390          H  
ATOM  12938 1HD  ARG B 849      38.175 -15.125 -18.345  1.00  1.390          H  
ATOM  12939 2HD  ARG B 849      38.418 -16.617 -17.416  1.00  1.390          H  
ATOM  12940  HE  ARG B 849      35.878 -16.858 -18.435  1.00  1.390          H  
ATOM  12941 1HH1 ARG B 849      39.087 -16.377 -19.828  1.00  1.390          H  
ATOM  12942 2HH1 ARG B 849      38.698 -17.216 -21.308  1.00  1.390          H  
ATOM  12943 1HH2 ARG B 849      35.398 -17.937 -20.368  1.00  1.390          H  
ATOM  12944 2HH2 ARG B 849      36.609 -18.100 -21.619  1.00  1.390          H  
ATOM  12945  N   VAL B 850      38.254 -12.017 -13.582  1.00  0.760          N  
ATOM  12946  CA  VAL B 850      39.085 -11.407 -12.549  1.00  0.720          C  
ATOM  12947  C   VAL B 850      38.523 -11.567 -11.129  1.00  0.660          C  
ATOM  12948  O   VAL B 850      39.259 -11.519 -10.139  1.00  0.630          O  
ATOM  12949  CB  VAL B 850      39.272  -9.907 -12.858  1.00  1.020          C  
ATOM  12950  CG1 VAL B 850      37.940  -9.100 -12.690  1.00  1.020          C  
ATOM  12951  CG2 VAL B 850      40.341  -9.347 -11.935  1.00  1.020          C  
ATOM  12952  H   VAL B 850      38.039 -11.431 -14.399  1.00  0.910          H  
ATOM  12953  HA  VAL B 850      40.062 -11.877 -12.607  1.00  0.860          H  
ATOM  12954  HB  VAL B 850      39.586  -9.812 -13.898  1.00  1.230          H  
ATOM  12955 1HG1 VAL B 850      38.120  -8.053 -12.941  1.00  1.230          H  
ATOM  12956 2HG1 VAL B 850      37.187  -9.504 -13.367  1.00  1.230          H  
ATOM  12957 3HG1 VAL B 850      37.576  -9.155 -11.669  1.00  1.230          H  
ATOM  12958 1HG2 VAL B 850      40.507  -8.305 -12.178  1.00  1.230          H  
ATOM  12959 2HG2 VAL B 850      40.013  -9.434 -10.934  1.00  1.230          H  
ATOM  12960 3HG2 VAL B 850      41.270  -9.892 -12.059  1.00  1.230          H  
ATOM  12961  N   ASN B 851      37.220 -11.767 -11.021  1.00  0.670          N  
ATOM  12962  CA  ASN B 851      36.530 -11.908  -9.751  1.00  0.610          C  
ATOM  12963  C   ASN B 851      37.002 -13.136  -8.964  1.00  0.590          C  
ATOM  12964  O   ASN B 851      36.904 -13.203  -7.733  1.00  0.530          O  
ATOM  12965  CB  ASN B 851      35.063 -11.999 -10.039  1.00  0.880          C  
ATOM  12966  CG  ASN B 851      34.514 -10.703 -10.548  1.00  0.880          C  
ATOM  12967  OD1 ASN B 851      35.032  -9.610 -10.270  1.00  0.880          O  
ATOM  12968  ND2 ASN B 851      33.466 -10.802 -11.317  1.00  0.880          N  
ATOM  12969  H   ASN B 851      36.666 -11.832 -11.884  1.00  0.800          H  
ATOM  12970  HA  ASN B 851      36.731 -11.023  -9.146  1.00  0.730          H  
ATOM  12971 1HB  ASN B 851      34.875 -12.788 -10.767  1.00  1.050          H  
ATOM  12972 2HB  ASN B 851      34.552 -12.262  -9.131  1.00  1.050          H  
ATOM  12973 1HD2 ASN B 851      33.037  -9.989 -11.708  1.00  1.050          H  
ATOM  12974 2HD2 ASN B 851      33.079 -11.708 -11.521  1.00  1.050          H  
ATOM  12975  N   PHE B 852      37.539 -14.127  -9.661  1.00  0.650          N  
ATOM  12976  CA  PHE B 852      37.963 -15.344  -9.003  1.00  0.660          C  
ATOM  12977  C   PHE B 852      39.291 -15.216  -8.282  1.00  0.650          C  
ATOM  12978  O   PHE B 852      39.613 -16.068  -7.458  1.00  0.650          O  
ATOM  12979  CB  PHE B 852      38.044 -16.497  -9.994  1.00  0.920          C  
ATOM  12980  CG  PHE B 852      36.722 -17.030 -10.418  1.00  0.920          C  
ATOM  12981  CD1 PHE B 852      36.114 -16.617 -11.589  1.00  0.920          C  
ATOM  12982  CD2 PHE B 852      36.083 -17.975  -9.635  1.00  0.920          C  
ATOM  12983  CE1 PHE B 852      34.894 -17.133 -11.966  1.00  0.920          C  
ATOM  12984  CE2 PHE B 852      34.868 -18.500 -10.006  1.00  0.920          C  
ATOM  12985  CZ  PHE B 852      34.270 -18.076 -11.175  1.00  0.920          C  
ATOM  12986  H   PHE B 852      37.631 -14.039 -10.678  1.00  0.780          H  
ATOM  12987  HA  PHE B 852      37.206 -15.600  -8.263  1.00  0.790          H  
ATOM  12988 1HB  PHE B 852      38.590 -16.175 -10.883  1.00  1.100          H  
ATOM  12989 2HB  PHE B 852      38.589 -17.307  -9.544  1.00  1.100          H  
ATOM  12990  HD1 PHE B 852      36.606 -15.879 -12.213  1.00  1.100          H  
ATOM  12991  HD2 PHE B 852      36.557 -18.300  -8.710  1.00  1.100          H  
ATOM  12992  HE1 PHE B 852      34.425 -16.796 -12.891  1.00  1.100          H  
ATOM  12993  HE2 PHE B 852      34.375 -19.244  -9.376  1.00  1.100          H  
ATOM  12994  HZ  PHE B 852      33.305 -18.487 -11.472  1.00  1.100          H  
ATOM  12995  N   PHE B 853      40.029 -14.122  -8.484  1.00  0.680          N  
ATOM  12996  CA  PHE B 853      41.351 -13.954  -7.864  1.00  0.700          C  
ATOM  12997  C   PHE B 853      41.303 -13.776  -6.368  1.00  0.670          C  
ATOM  12998  O   PHE B 853      42.334 -13.816  -5.699  1.00  0.730          O  
ATOM  12999  CB  PHE B 853      42.109 -12.799  -8.501  1.00  0.970          C  
ATOM  13000  CG  PHE B 853      42.734 -13.207  -9.770  1.00  0.970          C  
ATOM  13001  CD1 PHE B 853      41.999 -13.301 -10.904  1.00  0.970          C  
ATOM  13002  CD2 PHE B 853      44.092 -13.507  -9.824  1.00  0.970          C  
ATOM  13003  CE1 PHE B 853      42.555 -13.693 -12.060  1.00  0.970          C  
ATOM  13004  CE2 PHE B 853      44.673 -13.894 -11.006  1.00  0.970          C  
ATOM  13005  CZ  PHE B 853      43.892 -13.990 -12.133  1.00  0.970          C  
ATOM  13006  H   PHE B 853      39.689 -13.383  -9.111  1.00  0.820          H  
ATOM  13007  HA  PHE B 853      41.925 -14.862  -8.066  1.00  0.840          H  
ATOM  13008 1HB  PHE B 853      41.425 -11.968  -8.698  1.00  1.170          H  
ATOM  13009 2HB  PHE B 853      42.884 -12.439  -7.826  1.00  1.170          H  
ATOM  13010  HD1 PHE B 853      40.950 -13.080 -10.874  1.00  1.170          H  
ATOM  13011  HD2 PHE B 853      44.693 -13.431  -8.915  1.00  1.170          H  
ATOM  13012  HE1 PHE B 853      41.929 -13.773 -12.930  1.00  1.170          H  
ATOM  13013  HE2 PHE B 853      45.737 -14.131 -11.045  1.00  1.170          H  
ATOM  13014  HZ  PHE B 853      44.326 -14.309 -13.084  1.00  1.170          H  
ATOM  13015  N   PHE B 854      40.109 -13.621  -5.829  1.00  0.610          N  
ATOM  13016  CA  PHE B 854      39.942 -13.447  -4.409  1.00  0.600          C  
ATOM  13017  C   PHE B 854      39.735 -14.787  -3.712  1.00  0.610          C  
ATOM  13018  O   PHE B 854      39.929 -14.910  -2.498  1.00  0.710          O  
ATOM  13019  CB  PHE B 854      38.751 -12.536  -4.218  1.00  0.840          C  
ATOM  13020  CG  PHE B 854      39.025 -11.191  -4.767  1.00  0.840          C  
ATOM  13021  CD1 PHE B 854      38.895 -10.947  -6.140  1.00  0.840          C  
ATOM  13022  CD2 PHE B 854      39.381 -10.153  -3.954  1.00  0.840          C  
ATOM  13023  CE1 PHE B 854      39.127  -9.726  -6.652  1.00  0.840          C  
ATOM  13024  CE2 PHE B 854      39.602  -8.944  -4.464  1.00  0.840          C  
ATOM  13025  CZ  PHE B 854      39.476  -8.720  -5.819  1.00  0.840          C  
ATOM  13026  H   PHE B 854      39.276 -13.592  -6.434  1.00  0.730          H  
ATOM  13027  HA  PHE B 854      40.836 -12.972  -4.008  1.00  0.720          H  
ATOM  13028 1HB  PHE B 854      37.875 -12.950  -4.725  1.00  1.010          H  
ATOM  13029 2HB  PHE B 854      38.510 -12.442  -3.165  1.00  1.010          H  
ATOM  13030  HD1 PHE B 854      38.602 -11.738  -6.812  1.00  1.010          H  
ATOM  13031  HD2 PHE B 854      39.482 -10.295  -2.889  1.00  1.010          H  
ATOM  13032  HE1 PHE B 854      39.022  -9.557  -7.730  1.00  1.010          H  
ATOM  13033  HE2 PHE B 854      39.881  -8.151  -3.790  1.00  1.010          H  
ATOM  13034  HZ  PHE B 854      39.654  -7.747  -6.227  1.00  1.010          H  
ATOM  13035  N   THR B 855      39.386 -15.824  -4.472  1.00  0.560          N  
ATOM  13036  CA  THR B 855      39.083 -17.092  -3.849  1.00  0.590          C  
ATOM  13037  C   THR B 855      40.271 -17.723  -3.098  1.00  0.570          C  
ATOM  13038  O   THR B 855      40.087 -18.164  -1.966  1.00  0.620          O  
ATOM  13039  CB  THR B 855      38.468 -18.088  -4.872  1.00  0.810          C  
ATOM  13040  OG1 THR B 855      37.239 -17.559  -5.386  1.00  0.810          O  
ATOM  13041  CG2 THR B 855      38.159 -19.382  -4.204  1.00  0.810          C  
ATOM  13042  H   THR B 855      39.319 -15.741  -5.491  1.00  0.670          H  
ATOM  13043  HA  THR B 855      38.299 -16.909  -3.109  1.00  0.710          H  
ATOM  13044  HB  THR B 855      39.154 -18.264  -5.690  1.00  0.980          H  
ATOM  13045  HG1 THR B 855      37.422 -16.779  -5.907  1.00  0.980          H  
ATOM  13046 1HG2 THR B 855      37.728 -20.065  -4.932  1.00  0.980          H  
ATOM  13047 2HG2 THR B 855      39.034 -19.803  -3.789  1.00  0.980          H  
ATOM  13048 3HG2 THR B 855      37.463 -19.206  -3.432  1.00  0.980          H  
ATOM  13049  N   PRO B 856      41.514 -17.808  -3.652  1.00  0.540          N  
ATOM  13050  CA  PRO B 856      42.650 -18.460  -3.005  1.00  0.540          C  
ATOM  13051  C   PRO B 856      42.917 -17.999  -1.561  1.00  0.570          C  
ATOM  13052  O   PRO B 856      43.200 -18.814  -0.676  1.00  0.670          O  
ATOM  13053  CB  PRO B 856      43.813 -18.004  -3.896  1.00  0.810          C  
ATOM  13054  CG  PRO B 856      43.190 -17.795  -5.254  1.00  0.810          C  
ATOM  13055  CD  PRO B 856      41.855 -17.188  -4.954  1.00  0.810          C  
ATOM  13056  HA  PRO B 856      42.509 -19.544  -3.036  1.00  0.650          H  
ATOM  13057 1HB  PRO B 856      44.270 -17.093  -3.490  1.00  0.970          H  
ATOM  13058 2HB  PRO B 856      44.590 -18.779  -3.905  1.00  0.970          H  
ATOM  13059 1HG  PRO B 856      43.823 -17.127  -5.859  1.00  0.970          H  
ATOM  13060 2HG  PRO B 856      43.110 -18.702  -5.800  1.00  0.970          H  
ATOM  13061 1HD  PRO B 856      41.989 -16.119  -4.842  1.00  0.970          H  
ATOM  13062 2HD  PRO B 856      41.165 -17.440  -5.750  1.00  0.970          H  
ATOM  13063  N   SER B 857      42.738 -16.688  -1.325  1.00  0.580          N  
ATOM  13064  CA  SER B 857      42.964 -16.073  -0.023  1.00  0.650          C  
ATOM  13065  C   SER B 857      41.790 -16.287   0.898  1.00  0.630          C  
ATOM  13066  O   SER B 857      41.976 -16.549   2.088  1.00  0.670          O  
ATOM  13067  CB  SER B 857      43.268 -14.605  -0.191  1.00  0.880          C  
ATOM  13068  OG  SER B 857      44.503 -14.389  -0.809  1.00  0.880          O  
ATOM  13069  H   SER B 857      42.498 -16.077  -2.090  1.00  0.700          H  
ATOM  13070  HA  SER B 857      43.840 -16.539   0.428  1.00  0.780          H  
ATOM  13071 1HB  SER B 857      42.512 -14.193  -0.807  1.00  1.060          H  
ATOM  13072 2HB  SER B 857      43.228 -14.099   0.763  1.00  1.060          H  
ATOM  13073  HG  SER B 857      44.625 -13.432  -0.809  1.00  1.060          H  
ATOM  13074  N   ILE B 858      40.578 -16.202   0.359  1.00  0.600          N  
ATOM  13075  CA  ILE B 858      39.399 -16.427   1.172  1.00  0.630          C  
ATOM  13076  C   ILE B 858      39.454 -17.873   1.677  1.00  0.610          C  
ATOM  13077  O   ILE B 858      39.176 -18.143   2.851  1.00  0.630          O  
ATOM  13078  CB  ILE B 858      38.133 -16.181   0.344  1.00  0.870          C  
ATOM  13079  CG1 ILE B 858      38.032 -14.689   0.003  1.00  0.870          C  
ATOM  13080  CG2 ILE B 858      36.946 -16.591   1.156  1.00  0.870          C  
ATOM  13081  CD1 ILE B 858      37.050 -14.371  -1.086  1.00  0.870          C  
ATOM  13082  H   ILE B 858      40.471 -15.941  -0.629  1.00  0.720          H  
ATOM  13083  HA  ILE B 858      39.410 -15.751   2.022  1.00  0.760          H  
ATOM  13084  HB  ILE B 858      38.173 -16.744  -0.583  1.00  1.040          H  
ATOM  13085 1HG1 ILE B 858      37.729 -14.145   0.899  1.00  1.040          H  
ATOM  13086 2HG1 ILE B 858      38.987 -14.343  -0.297  1.00  1.040          H  
ATOM  13087 1HG2 ILE B 858      36.028 -16.414   0.619  1.00  1.040          H  
ATOM  13088 2HG2 ILE B 858      37.004 -17.635   1.410  1.00  1.040          H  
ATOM  13089 3HG2 ILE B 858      36.953 -16.004   2.044  1.00  1.040          H  
ATOM  13090 1HD1 ILE B 858      37.040 -13.294  -1.267  1.00  1.040          H  
ATOM  13091 2HD1 ILE B 858      37.336 -14.881  -1.997  1.00  1.040          H  
ATOM  13092 3HD1 ILE B 858      36.081 -14.694  -0.810  1.00  1.040          H  
ATOM  13093  N   ALA B 859      39.772 -18.808   0.779  1.00  0.610          N  
ATOM  13094  CA  ALA B 859      39.853 -20.214   1.138  1.00  0.640          C  
ATOM  13095  C   ALA B 859      40.899 -20.475   2.222  1.00  0.650          C  
ATOM  13096  O   ALA B 859      40.638 -21.235   3.171  1.00  0.680          O  
ATOM  13097  CB  ALA B 859      40.204 -21.026  -0.079  1.00  0.880          C  
ATOM  13098  H   ALA B 859      39.956 -18.522  -0.184  1.00  0.730          H  
ATOM  13099  HA  ALA B 859      38.885 -20.515   1.516  1.00  0.770          H  
ATOM  13100 1HB  ALA B 859      40.222 -22.051   0.216  1.00  1.060          H  
ATOM  13101 2HB  ALA B 859      39.475 -20.877  -0.859  1.00  1.060          H  
ATOM  13102 3HB  ALA B 859      41.183 -20.725  -0.453  1.00  1.060          H  
ATOM  13103  N   ALA B 860      42.067 -19.822   2.104  1.00  0.670          N  
ATOM  13104  CA  ALA B 860      43.114 -19.955   3.100  1.00  0.720          C  
ATOM  13105  C   ALA B 860      42.645 -19.453   4.448  1.00  0.710          C  
ATOM  13106  O   ALA B 860      42.930 -20.071   5.483  1.00  0.790          O  
ATOM  13107  CB  ALA B 860      44.347 -19.194   2.663  1.00  0.990          C  
ATOM  13108  H   ALA B 860      42.255 -19.268   1.265  1.00  0.800          H  
ATOM  13109  HA  ALA B 860      43.348 -21.001   3.204  1.00  0.860          H  
ATOM  13110 1HB  ALA B 860      45.137 -19.311   3.400  1.00  1.190          H  
ATOM  13111 2HB  ALA B 860      44.683 -19.577   1.700  1.00  1.190          H  
ATOM  13112 3HB  ALA B 860      44.100 -18.135   2.563  1.00  1.190          H  
ATOM  13113  N   MET B 861      41.907 -18.345   4.444  1.00  0.650          N  
ATOM  13114  CA  MET B 861      41.387 -17.827   5.685  1.00  0.680          C  
ATOM  13115  C   MET B 861      40.359 -18.734   6.313  1.00  0.690          C  
ATOM  13116  O   MET B 861      40.358 -18.885   7.531  1.00  0.760          O  
ATOM  13117  CB  MET B 861      40.874 -16.440   5.532  1.00  0.940          C  
ATOM  13118  CG  MET B 861      41.942 -15.466   5.379  1.00  0.940          C  
ATOM  13119  SD  MET B 861      41.395 -13.799   5.539  1.00  0.940          S  
ATOM  13120  CE  MET B 861      40.420 -13.631   4.119  1.00  0.940          C  
ATOM  13121  H   MET B 861      41.758 -17.838   3.564  1.00  0.780          H  
ATOM  13122  HA  MET B 861      42.220 -17.767   6.382  1.00  0.820          H  
ATOM  13123 1HB  MET B 861      40.293 -16.418   4.615  1.00  1.130          H  
ATOM  13124 2HB  MET B 861      40.236 -16.183   6.313  1.00  1.130          H  
ATOM  13125 1HG  MET B 861      42.731 -15.653   6.105  1.00  1.130          H  
ATOM  13126 2HG  MET B 861      42.344 -15.601   4.395  1.00  1.130          H  
ATOM  13127 1HE  MET B 861      40.022 -12.627   4.086  1.00  1.130          H  
ATOM  13128 2HE  MET B 861      41.044 -13.830   3.253  1.00  1.130          H  
ATOM  13129 3HE  MET B 861      39.593 -14.324   4.139  1.00  1.130          H  
ATOM  13130  N   PHE B 862      39.534 -19.420   5.524  1.00  0.670          N  
ATOM  13131  CA  PHE B 862      38.635 -20.341   6.194  1.00  0.750          C  
ATOM  13132  C   PHE B 862      39.468 -21.336   6.992  1.00  0.810          C  
ATOM  13133  O   PHE B 862      39.192 -21.570   8.173  1.00  0.870          O  
ATOM  13134  CB  PHE B 862      37.709 -21.070   5.231  1.00  1.020          C  
ATOM  13135  CG  PHE B 862      36.497 -20.305   4.872  1.00  1.020          C  
ATOM  13136  CD1 PHE B 862      36.322 -19.723   3.659  1.00  1.020          C  
ATOM  13137  CD2 PHE B 862      35.519 -20.188   5.799  1.00  1.020          C  
ATOM  13138  CE1 PHE B 862      35.159 -19.033   3.385  1.00  1.020          C  
ATOM  13139  CE2 PHE B 862      34.364 -19.496   5.556  1.00  1.020          C  
ATOM  13140  CZ  PHE B 862      34.183 -18.919   4.345  1.00  1.020          C  
ATOM  13141  H   PHE B 862      39.495 -19.233   4.515  1.00  0.800          H  
ATOM  13142  HA  PHE B 862      38.025 -19.778   6.888  1.00  0.900          H  
ATOM  13143 1HB  PHE B 862      38.252 -21.316   4.314  1.00  1.220          H  
ATOM  13144 2HB  PHE B 862      37.390 -21.990   5.684  1.00  1.220          H  
ATOM  13145  HD1 PHE B 862      37.105 -19.811   2.918  1.00  1.220          H  
ATOM  13146  HD2 PHE B 862      35.684 -20.665   6.741  1.00  1.220          H  
ATOM  13147  HE1 PHE B 862      35.016 -18.564   2.415  1.00  1.220          H  
ATOM  13148  HE2 PHE B 862      33.594 -19.412   6.322  1.00  1.220          H  
ATOM  13149  HZ  PHE B 862      33.276 -18.371   4.147  1.00  1.220          H  
ATOM  13150  N   LEU B 863      40.552 -21.864   6.415  1.00  0.850          N  
ATOM  13151  CA  LEU B 863      41.342 -22.782   7.233  1.00  1.000          C  
ATOM  13152  C   LEU B 863      41.845 -22.042   8.485  1.00  1.030          C  
ATOM  13153  O   LEU B 863      41.815 -22.607   9.580  1.00  1.130          O  
ATOM  13154  CB  LEU B 863      42.502 -23.428   6.462  1.00  1.340          C  
ATOM  13155  CG  LEU B 863      43.367 -24.497   7.271  1.00  1.340          C  
ATOM  13156  CD1 LEU B 863      42.464 -25.703   7.764  1.00  1.340          C  
ATOM  13157  CD2 LEU B 863      44.483 -24.997   6.366  1.00  1.340          C  
ATOM  13158  H   LEU B 863      40.768 -21.661   5.427  1.00  1.020          H  
ATOM  13159  HA  LEU B 863      40.685 -23.579   7.553  1.00  1.200          H  
ATOM  13160 1HB  LEU B 863      42.097 -23.922   5.579  1.00  1.610          H  
ATOM  13161 2HB  LEU B 863      43.174 -22.632   6.128  1.00  1.610          H  
ATOM  13162  HG  LEU B 863      43.804 -24.026   8.150  1.00  1.610          H  
ATOM  13163 1HD1 LEU B 863      43.081 -26.420   8.309  1.00  1.610          H  
ATOM  13164 2HD1 LEU B 863      41.683 -25.346   8.433  1.00  1.610          H  
ATOM  13165 3HD1 LEU B 863      42.004 -26.205   6.906  1.00  1.610          H  
ATOM  13166 1HD2 LEU B 863      45.098 -25.723   6.904  1.00  1.610          H  
ATOM  13167 2HD2 LEU B 863      44.053 -25.463   5.495  1.00  1.610          H  
ATOM  13168 3HD2 LEU B 863      45.105 -24.157   6.057  1.00  1.610          H  
ATOM  13169  N   ALA B 864      42.249 -20.762   8.353  1.00  0.990          N  
ATOM  13170  CA  ALA B 864      42.695 -20.000   9.530  1.00  1.110          C  
ATOM  13171  C   ALA B 864      41.600 -19.970  10.588  1.00  1.110          C  
ATOM  13172  O   ALA B 864      41.885 -20.062  11.781  1.00  1.240          O  
ATOM  13173  CB  ALA B 864      43.071 -18.568   9.191  1.00  1.510          C  
ATOM  13174  H   ALA B 864      42.305 -20.363   7.408  1.00  1.190          H  
ATOM  13175  HA  ALA B 864      43.555 -20.499   9.934  1.00  1.330          H  
ATOM  13176 1HB  ALA B 864      43.423 -18.059  10.093  1.00  1.810          H  
ATOM  13177 2HB  ALA B 864      43.827 -18.571   8.470  1.00  1.810          H  
ATOM  13178 3HB  ALA B 864      42.220 -18.040   8.806  1.00  1.810          H  
ATOM  13179  N   ILE B 865      40.336 -19.895  10.163  1.00  1.020          N  
ATOM  13180  CA  ILE B 865      39.206 -19.881  11.087  1.00  1.100          C  
ATOM  13181  C   ILE B 865      39.243 -21.184  11.874  1.00  1.090          C  
ATOM  13182  O   ILE B 865      38.962 -21.200  13.069  1.00  1.210          O  
ATOM  13183  CB  ILE B 865      37.817 -19.638  10.395  1.00  1.510          C  
ATOM  13184  CG1 ILE B 865      37.735 -18.192   9.839  1.00  1.510          C  
ATOM  13185  CG2 ILE B 865      36.730 -19.863  11.389  1.00  1.510          C  
ATOM  13186  CD1 ILE B 865      36.558 -17.851   8.912  1.00  1.510          C  
ATOM  13187  H   ILE B 865      40.173 -19.816   9.151  1.00  1.220          H  
ATOM  13188  HA  ILE B 865      39.346 -19.070  11.799  1.00  1.320          H  
ATOM  13189  HB  ILE B 865      37.685 -20.314   9.567  1.00  1.810          H  
ATOM  13190 1HG1 ILE B 865      37.703 -17.512  10.685  1.00  1.810          H  
ATOM  13191 2HG1 ILE B 865      38.633 -18.008   9.265  1.00  1.810          H  
ATOM  13192 1HG2 ILE B 865      35.770 -19.699  10.953  1.00  1.810          H  
ATOM  13193 2HG2 ILE B 865      36.787 -20.871  11.722  1.00  1.810          H  
ATOM  13194 3HG2 ILE B 865      36.861 -19.192  12.223  1.00  1.810          H  
ATOM  13195 1HD1 ILE B 865      36.648 -16.805   8.600  1.00  1.810          H  
ATOM  13196 2HD1 ILE B 865      36.578 -18.482   8.041  1.00  1.810          H  
ATOM  13197 3HD1 ILE B 865      35.616 -17.982   9.427  1.00  1.810          H  
ATOM  13198  N   GLY B 866      39.539 -22.280  11.175  1.00  1.020          N  
ATOM  13199  CA  GLY B 866      39.634 -23.624  11.746  1.00  1.100          C  
ATOM  13200  C   GLY B 866      40.901 -23.952  12.521  1.00  1.210          C  
ATOM  13201  O   GLY B 866      40.894 -24.848  13.360  1.00  1.300          O  
ATOM  13202  H   GLY B 866      39.737 -22.146  10.175  1.00  1.220          H  
ATOM  13203 1HA  GLY B 866      38.773 -23.812  12.384  1.00  1.320          H  
ATOM  13204 2HA  GLY B 866      39.591 -24.323  10.926  1.00  1.320          H  
ATOM  13205  N   LEU B 867      41.987 -23.229  12.294  1.00  1.360          N  
ATOM  13206  CA  LEU B 867      43.215 -23.572  12.983  1.00  1.660          C  
ATOM  13207  C   LEU B 867      43.213 -23.524  14.535  1.00  1.790          C  
ATOM  13208  O   LEU B 867      43.697 -24.485  15.130  1.00  2.290          O  
ATOM  13209  CB  LEU B 867      44.371 -22.685  12.456  1.00  2.200          C  
ATOM  13210  CG  LEU B 867      44.927 -22.943  11.014  1.00  2.200          C  
ATOM  13211  CD1 LEU B 867      45.943 -21.845  10.673  1.00  2.200          C  
ATOM  13212  CD2 LEU B 867      45.597 -24.301  10.921  1.00  2.200          C  
ATOM  13213  H   LEU B 867      41.977 -22.521  11.556  1.00  1.630          H  
ATOM  13214  HA  LEU B 867      43.437 -24.595  12.720  1.00  1.990          H  
ATOM  13215 1HB  LEU B 867      44.015 -21.666  12.443  1.00  2.640          H  
ATOM  13216 2HB  LEU B 867      45.170 -22.731  13.114  1.00  2.640          H  
ATOM  13217  HG  LEU B 867      44.121 -22.897  10.309  1.00  2.640          H  
ATOM  13218 1HD1 LEU B 867      46.332 -22.007   9.671  1.00  2.640          H  
ATOM  13219 2HD1 LEU B 867      45.503 -20.878  10.722  1.00  2.640          H  
ATOM  13220 3HD1 LEU B 867      46.753 -21.892  11.388  1.00  2.640          H  
ATOM  13221 1HD2 LEU B 867      45.979 -24.446   9.911  1.00  2.640          H  
ATOM  13222 2HD2 LEU B 867      46.424 -24.349  11.629  1.00  2.640          H  
ATOM  13223 3HD2 LEU B 867      44.904 -25.079  11.138  1.00  2.640          H  
ATOM  13224  N   PRO B 868      42.644 -22.513  15.243  1.00  1.940          N  
ATOM  13225  CA  PRO B 868      42.654 -22.429  16.695  1.00  1.980          C  
ATOM  13226  C   PRO B 868      41.678 -23.419  17.298  1.00  2.450          C  
ATOM  13227  O   PRO B 868      40.616 -23.670  16.712  1.00  3.060          O  
ATOM  13228  CB  PRO B 868      42.237 -20.980  16.957  1.00  2.970          C  
ATOM  13229  CG  PRO B 868      41.362 -20.637  15.794  1.00  2.970          C  
ATOM  13230  CD  PRO B 868      41.944 -21.399  14.610  1.00  2.970          C  
ATOM  13231  HA  PRO B 868      43.666 -22.634  17.054  1.00  2.380          H  
ATOM  13232 1HB  PRO B 868      41.721 -20.900  17.924  1.00  3.560          H  
ATOM  13233 2HB  PRO B 868      43.120 -20.328  17.012  1.00  3.560          H  
ATOM  13234 1HG  PRO B 868      40.323 -20.942  15.984  1.00  3.560          H  
ATOM  13235 2HG  PRO B 868      41.344 -19.554  15.639  1.00  3.560          H  
ATOM  13236 1HD  PRO B 868      41.097 -21.724  14.059  1.00  3.560          H  
ATOM  13237 2HD  PRO B 868      42.609 -20.795  14.028  1.00  3.560          H  
ATOM  13238  N   ARG B 869      41.940 -23.818  18.547  1.00  2.840          N  
ATOM  13239  CA  ARG B 869      41.063 -24.723  19.292  1.00  3.660          C  
ATOM  13240  C   ARG B 869      39.567 -24.348  19.317  1.00  3.890          C  
ATOM  13241  O   ARG B 869      38.710 -25.200  19.536  1.00  3.890          O  
ATOM  13242  CB  ARG B 869      41.519 -24.871  20.737  1.00  4.800          C  
ATOM  13243  CG  ARG B 869      42.820 -25.646  20.946  1.00  4.800          C  
ATOM  13244  CD  ARG B 869      43.148 -25.792  22.397  1.00  4.800          C  
ATOM  13245  NE  ARG B 869      44.432 -26.477  22.615  1.00  4.800          N  
ATOM  13246  CZ  ARG B 869      44.921 -26.883  23.800  1.00  4.800          C  
ATOM  13247  NH1 ARG B 869      44.246 -26.719  24.928  1.00  4.800          N  
ATOM  13248  NH2 ARG B 869      46.105 -27.456  23.797  1.00  4.800          N  
ATOM  13249  H   ARG B 869      42.814 -23.553  18.975  1.00  3.410          H  
ATOM  13250  HA  ARG B 869      41.178 -25.692  18.822  1.00  4.390          H  
ATOM  13251 1HB  ARG B 869      41.646 -23.884  21.173  1.00  5.760          H  
ATOM  13252 2HB  ARG B 869      40.746 -25.383  21.300  1.00  5.760          H  
ATOM  13253 1HG  ARG B 869      42.707 -26.650  20.525  1.00  5.760          H  
ATOM  13254 2HG  ARG B 869      43.646 -25.143  20.450  1.00  5.760          H  
ATOM  13255 1HD  ARG B 869      43.205 -24.803  22.853  1.00  5.760          H  
ATOM  13256 2HD  ARG B 869      42.361 -26.373  22.876  1.00  5.760          H  
ATOM  13257  HE  ARG B 869      45.053 -26.655  21.805  1.00  5.760          H  
ATOM  13258 1HH1 ARG B 869      43.339 -26.280  24.920  1.00  5.760          H  
ATOM  13259 2HH1 ARG B 869      44.641 -27.037  25.802  1.00  5.760          H  
ATOM  13260 1HH2 ARG B 869      46.600 -27.548  22.885  1.00  5.760          H  
ATOM  13261 2HH2 ARG B 869      46.529 -27.782  24.646  1.00  5.760          H  
ATOM  13262  N   ALA B 870      39.221 -23.102  19.006  1.00  3.890          N  
ATOM  13263  CA  ALA B 870      37.828 -22.666  19.038  1.00  3.890          C  
ATOM  13264  C   ALA B 870      36.932 -23.551  18.171  1.00  3.890          C  
ATOM  13265  O   ALA B 870      35.768 -23.778  18.504  1.00  3.890          O  
ATOM  13266  CB  ALA B 870      37.727 -21.237  18.536  1.00  5.450          C  
ATOM  13267  H   ALA B 870      39.953 -22.452  18.774  1.00  4.670          H  
ATOM  13268  HA  ALA B 870      37.477 -22.728  20.071  1.00  4.670          H  
ATOM  13269 1HB  ALA B 870      36.689 -20.914  18.583  1.00  6.540          H  
ATOM  13270 2HB  ALA B 870      38.342 -20.591  19.159  1.00  6.540          H  
ATOM  13271 3HB  ALA B 870      38.078 -21.197  17.503  1.00  6.540          H  
ATOM  13272  N   LEU B 871      37.471 -24.004  17.043  1.00  3.890          N  
ATOM  13273  CA  LEU B 871      36.758 -24.839  16.095  1.00  3.890          C  
ATOM  13274  C   LEU B 871      37.557 -26.064  15.734  1.00  3.890          C  
ATOM  13275  O   LEU B 871      37.441 -26.577  14.616  1.00  3.890          O  
ATOM  13276  CB  LEU B 871      36.453 -24.036  14.832  1.00  5.450          C  
ATOM  13277  CG  LEU B 871      35.443 -22.917  14.977  1.00  5.450          C  
ATOM  13278  CD1 LEU B 871      35.615 -22.018  13.847  1.00  5.450          C  
ATOM  13279  CD2 LEU B 871      34.012 -23.494  14.952  1.00  5.450          C  
ATOM  13280  H   LEU B 871      38.453 -23.784  16.830  1.00  4.670          H  
ATOM  13281  HA  LEU B 871      35.832 -25.170  16.556  1.00  4.670          H  
ATOM  13282 1HB  LEU B 871      37.394 -23.593  14.488  1.00  6.540          H  
ATOM  13283 2HB  LEU B 871      36.095 -24.714  14.060  1.00  6.540          H  
ATOM  13284  HG  LEU B 871      35.608 -22.363  15.900  1.00  6.540          H  
ATOM  13285 1HD1 LEU B 871      34.901 -21.212  13.906  1.00  6.540          H  
ATOM  13286 2HD1 LEU B 871      36.622 -21.617  13.878  1.00  6.540          H  
ATOM  13287 3HD1 LEU B 871      35.468 -22.568  12.930  1.00  6.540          H  
ATOM  13288 1HD2 LEU B 871      33.289 -22.684  15.027  1.00  6.540          H  
ATOM  13289 2HD2 LEU B 871      33.846 -24.036  14.016  1.00  6.540          H  
ATOM  13290 3HD2 LEU B 871      33.868 -24.175  15.791  1.00  6.540          H  
ATOM  13291  N   ALA B 872      38.418 -26.515  16.639  1.00  3.890          N  
ATOM  13292  CA  ALA B 872      39.220 -27.690  16.330  1.00  3.890          C  
ATOM  13293  C   ALA B 872      39.868 -28.293  17.588  1.00  3.890          C  
ATOM  13294  O   ALA B 872      40.025 -27.639  18.598  1.00  3.890          O  
ATOM  13295  CB  ALA B 872      40.326 -27.322  15.331  1.00  5.450          C  
ATOM  13296  H   ALA B 872      38.476 -26.060  17.559  1.00  4.670          H  
ATOM  13297  HA  ALA B 872      38.564 -28.405  15.856  1.00  4.670          H  
ATOM  13298 1HB  ALA B 872      40.899 -28.200  15.067  1.00  6.540          H  
ATOM  13299 2HB  ALA B 872      39.888 -26.909  14.422  1.00  6.540          H  
ATOM  13300 3HB  ALA B 872      40.990 -26.569  15.773  1.00  6.540          H  
ATOM  13301  N   PRO B 873      40.168 -29.589  17.591  1.00  3.890          N  
ATOM  13302  CA  PRO B 873      41.080 -30.269  18.508  1.00  3.890          C  
ATOM  13303  C   PRO B 873      42.548 -29.804  18.407  1.00  3.890          C  
ATOM  13304  O   PRO B 873      43.359 -30.093  19.282  1.00  3.890          O  
ATOM  13305  CB  PRO B 873      40.918 -31.731  18.091  1.00  5.830          C  
ATOM  13306  CG  PRO B 873      39.553 -31.782  17.434  1.00  5.830          C  
ATOM  13307  CD  PRO B 873      39.384 -30.492  16.749  1.00  5.830          C  
ATOM  13308  HA  PRO B 873      40.712 -30.119  19.536  1.00  4.670          H  
ATOM  13309 1HB  PRO B 873      41.734 -32.011  17.407  1.00  7.000          H  
ATOM  13310 2HB  PRO B 873      40.999 -32.385  18.972  1.00  7.000          H  
ATOM  13311 1HG  PRO B 873      39.473 -32.592  16.743  1.00  7.000          H  
ATOM  13312 2HG  PRO B 873      38.779 -31.958  18.197  1.00  7.000          H  
ATOM  13313 1HD  PRO B 873      39.762 -30.524  15.732  1.00  7.000          H  
ATOM  13314 2HD  PRO B 873      38.306 -30.271  16.796  1.00  7.000          H  
ATOM  13315  N   ALA B 874      42.873 -29.159  17.286  1.00  3.890          N  
ATOM  13316  CA  ALA B 874      44.198 -28.677  16.901  1.00  3.890          C  
ATOM  13317  C   ALA B 874      44.755 -27.483  17.687  1.00  3.890          C  
ATOM  13318  O   ALA B 874      44.018 -26.665  18.232  1.00  3.890          O  
ATOM  13319  CB  ALA B 874      44.155 -28.296  15.435  1.00  5.450          C  
ATOM  13320  H   ALA B 874      42.134 -28.968  16.636  1.00  4.670          H  
ATOM  13321  HA  ALA B 874      44.892 -29.506  17.036  1.00  4.670          H  
ATOM  13322 1HB  ALA B 874      45.143 -27.999  15.096  1.00  6.540          H  
ATOM  13323 2HB  ALA B 874      43.819 -29.150  14.863  1.00  6.540          H  
ATOM  13324 3HB  ALA B 874      43.458 -27.463  15.298  1.00  6.540          H  
ATOM  13325  N   ASP B 875      46.097 -27.372  17.655  1.00  3.890          N  
ATOM  13326  CA  ASP B 875      46.899 -26.282  18.246  1.00  3.890          C  
ATOM  13327  C   ASP B 875      47.355 -25.255  17.187  1.00  3.890          C  
ATOM  13328  O   ASP B 875      48.308 -24.484  17.380  1.00  3.890          O  
ATOM  13329  CB  ASP B 875      48.117 -26.854  18.987  1.00  5.450          C  
ATOM  13330  CG  ASP B 875      47.762 -27.594  20.299  1.00  5.450          C  
ATOM  13331  OD1 ASP B 875      47.075 -27.001  21.133  1.00  5.450          O  
ATOM  13332  OD2 ASP B 875      48.185 -28.707  20.470  1.00  5.450          O  
ATOM  13333  H   ASP B 875      46.607 -28.117  17.198  1.00  4.670          H  
ATOM  13334  HA  ASP B 875      46.271 -25.762  18.969  1.00  4.670          H  
ATOM  13335 1HB  ASP B 875      48.647 -27.546  18.331  1.00  6.540          H  
ATOM  13336 2HB  ASP B 875      48.808 -26.045  19.225  1.00  6.540          H  
ATOM  13337  N   GLY B 876      46.620 -25.232  16.085  1.00  3.890          N  
ATOM  13338  CA  GLY B 876      46.827 -24.386  14.909  1.00  3.890          C  
ATOM  13339  C   GLY B 876      46.799 -22.877  15.174  1.00  3.890          C  
ATOM  13340  O   GLY B 876      47.199 -22.090  14.304  1.00  3.890          O  
ATOM  13341  H   GLY B 876      45.848 -25.888  16.047  1.00  4.670          H  
ATOM  13342 1HA  GLY B 876      47.782 -24.651  14.451  1.00  4.670          H  
ATOM  13343 2HA  GLY B 876      46.065 -24.636  14.173  1.00  4.670          H  
ATOM  13344  N   ARG B 877      46.414 -22.463  16.384  1.00  3.890          N  
ATOM  13345  CA  ARG B 877      46.367 -21.053  16.780  1.00  3.890          C  
ATOM  13346  C   ARG B 877      47.710 -20.357  16.539  1.00  3.500          C  
ATOM  13347  O   ARG B 877      47.773 -19.130  16.455  1.00  3.830          O  
ATOM  13348  CB  ARG B 877      46.000 -20.909  18.252  1.00  5.450          C  
ATOM  13349  CG  ARG B 877      47.037 -21.434  19.243  1.00  5.450          C  
ATOM  13350  CD  ARG B 877      46.525 -21.416  20.651  1.00  5.450          C  
ATOM  13351  NE  ARG B 877      47.518 -21.943  21.583  1.00  5.450          N  
ATOM  13352  CZ  ARG B 877      47.711 -23.262  21.831  1.00  5.450          C  
ATOM  13353  NH1 ARG B 877      46.964 -24.155  21.226  1.00  5.450          N  
ATOM  13354  NH2 ARG B 877      48.655 -23.655  22.670  1.00  5.450          N  
ATOM  13355  H   ARG B 877      46.112 -23.169  17.040  1.00  4.670          H  
ATOM  13356  HA  ARG B 877      45.596 -20.566  16.196  1.00  4.670          H  
ATOM  13357 1HB  ARG B 877      45.833 -19.858  18.479  1.00  6.540          H  
ATOM  13358 2HB  ARG B 877      45.075 -21.432  18.455  1.00  6.540          H  
ATOM  13359 1HG  ARG B 877      47.331 -22.449  18.977  1.00  6.540          H  
ATOM  13360 2HG  ARG B 877      47.916 -20.788  19.219  1.00  6.540          H  
ATOM  13361 1HD  ARG B 877      46.312 -20.385  20.935  1.00  6.540          H  
ATOM  13362 2HD  ARG B 877      45.613 -22.004  20.735  1.00  6.540          H  
ATOM  13363  HE  ARG B 877      48.112 -21.277  22.063  1.00  6.540          H  
ATOM  13364 1HH1 ARG B 877      46.244 -23.876  20.591  1.00  6.540          H  
ATOM  13365 2HH1 ARG B 877      47.118 -25.168  21.368  1.00  6.540          H  
ATOM  13366 1HH2 ARG B 877      49.236 -22.974  23.134  1.00  6.540          H  
ATOM  13367 2HH2 ARG B 877      48.796 -24.643  22.842  1.00  6.540          H  
ATOM  13368  N   ALA B 878      48.793 -21.141  16.485  1.00  3.200          N  
ATOM  13369  CA  ALA B 878      50.125 -20.613  16.231  1.00  3.140          C  
ATOM  13370  C   ALA B 878      50.205 -19.916  14.861  1.00  2.560          C  
ATOM  13371  O   ALA B 878      50.928 -18.933  14.702  1.00  2.960          O  
ATOM  13372  CB  ALA B 878      51.141 -21.736  16.288  1.00  4.420          C  
ATOM  13373  H   ALA B 878      48.663 -22.150  16.619  1.00  3.840          H  
ATOM  13374  HA  ALA B 878      50.351 -19.876  17.001  1.00  3.770          H  
ATOM  13375 1HB  ALA B 878      52.138 -21.331  16.122  1.00  5.300          H  
ATOM  13376 2HB  ALA B 878      51.098 -22.215  17.265  1.00  5.300          H  
ATOM  13377 3HB  ALA B 878      50.913 -22.469  15.514  1.00  5.300          H  
ATOM  13378  N   MET B 879      49.495 -20.464  13.853  1.00  2.050          N  
ATOM  13379  CA  MET B 879      49.485 -19.904  12.501  1.00  1.920          C  
ATOM  13380  C   MET B 879      48.240 -19.110  12.176  1.00  1.700          C  
ATOM  13381  O   MET B 879      48.232 -18.295  11.255  1.00  2.030          O  
ATOM  13382  CB  MET B 879      49.696 -20.988  11.458  1.00  2.740          C  
ATOM  13383  CG  MET B 879      51.084 -21.542  11.420  1.00  2.740          C  
ATOM  13384  SD  MET B 879      52.308 -20.255  11.023  1.00  2.740          S  
ATOM  13385  CE  MET B 879      51.915 -19.842   9.307  1.00  2.740          C  
ATOM  13386  H   MET B 879      48.903 -21.275  14.037  1.00  2.460          H  
ATOM  13387  HA  MET B 879      50.316 -19.207  12.430  1.00  2.300          H  
ATOM  13388 1HB  MET B 879      49.045 -21.824  11.696  1.00  3.290          H  
ATOM  13389 2HB  MET B 879      49.405 -20.631  10.481  1.00  3.290          H  
ATOM  13390 1HG  MET B 879      51.326 -21.960  12.397  1.00  3.290          H  
ATOM  13391 2HG  MET B 879      51.152 -22.332  10.675  1.00  3.290          H  
ATOM  13392 1HE  MET B 879      52.603 -19.074   8.955  1.00  3.290          H  
ATOM  13393 2HE  MET B 879      52.015 -20.731   8.686  1.00  3.290          H  
ATOM  13394 3HE  MET B 879      50.898 -19.463   9.232  1.00  3.290          H  
ATOM  13395  N   HIS B 880      47.218 -19.249  12.987  1.00  1.630          N  
ATOM  13396  CA  HIS B 880      45.975 -18.542  12.764  1.00  1.860          C  
ATOM  13397  C   HIS B 880      46.111 -17.037  12.421  1.00  1.650          C  
ATOM  13398  O   HIS B 880      45.569 -16.628  11.384  1.00  1.540          O  
ATOM  13399  CB  HIS B 880      45.124 -18.779  14.006  1.00  2.510          C  
ATOM  13400  CG  HIS B 880      43.948 -17.976  14.174  1.00  2.510          C  
ATOM  13401  ND1 HIS B 880      42.809 -18.170  13.479  1.00  2.510          N  
ATOM  13402  CD2 HIS B 880      43.710 -16.963  15.020  1.00  2.510          C  
ATOM  13403  CE1 HIS B 880      41.910 -17.318  13.888  1.00  2.510          C  
ATOM  13404  NE2 HIS B 880      42.435 -16.571  14.819  1.00  2.510          N  
ATOM  13405  H   HIS B 880      47.261 -19.973  13.711  1.00  1.960          H  
ATOM  13406  HA  HIS B 880      45.457 -18.999  11.929  1.00  2.230          H  
ATOM  13407 1HB  HIS B 880      44.795 -19.815  13.984  1.00  3.010          H  
ATOM  13408 2HB  HIS B 880      45.720 -18.682  14.886  1.00  3.010          H  
ATOM  13409  HD1 HIS B 880      42.631 -18.882  12.779  1.00  3.010          H  
ATOM  13410  HD2 HIS B 880      44.323 -16.467  15.774  1.00  3.010          H  
ATOM  13411  HE1 HIS B 880      40.934 -17.346  13.479  1.00  3.010          H  
ATOM  13412  N   PRO B 881      46.796 -16.166  13.216  1.00  1.670          N  
ATOM  13413  CA  PRO B 881      46.939 -14.758  12.892  1.00  1.590          C  
ATOM  13414  C   PRO B 881      47.873 -14.499  11.718  1.00  1.230          C  
ATOM  13415  O   PRO B 881      47.831 -13.419  11.118  1.00  1.110          O  
ATOM  13416  CB  PRO B 881      47.513 -14.168  14.183  1.00  2.390          C  
ATOM  13417  CG  PRO B 881      48.248 -15.325  14.843  1.00  2.390          C  
ATOM  13418  CD  PRO B 881      47.447 -16.557  14.504  1.00  2.390          C  
ATOM  13419  HA  PRO B 881      45.952 -14.353  12.673  1.00  1.910          H  
ATOM  13420 1HB  PRO B 881      48.177 -13.323  13.940  1.00  2.860          H  
ATOM  13421 2HB  PRO B 881      46.703 -13.766  14.806  1.00  2.860          H  
ATOM  13422 1HG  PRO B 881      49.284 -15.388  14.474  1.00  2.860          H  
ATOM  13423 2HG  PRO B 881      48.317 -15.160  15.929  1.00  2.860          H  
ATOM  13424 1HD  PRO B 881      48.151 -17.380  14.409  1.00  2.860          H  
ATOM  13425 2HD  PRO B 881      46.721 -16.733  15.291  1.00  2.860          H  
ATOM  13426  N   ALA B 882      48.752 -15.469  11.426  1.00  1.190          N  
ATOM  13427  CA  ALA B 882      49.711 -15.353  10.349  1.00  1.070          C  
ATOM  13428  C   ALA B 882      48.983 -15.452   9.042  1.00  0.850          C  
ATOM  13429  O   ALA B 882      49.157 -14.624   8.147  1.00  0.810          O  
ATOM  13430  CB  ALA B 882      50.778 -16.426  10.445  1.00  1.550          C  
ATOM  13431  H   ALA B 882      48.717 -16.362  11.908  1.00  1.430          H  
ATOM  13432  HA  ALA B 882      50.181 -14.371  10.410  1.00  1.280          H  
ATOM  13433 1HB  ALA B 882      51.486 -16.305   9.629  1.00  1.860          H  
ATOM  13434 2HB  ALA B 882      51.299 -16.336  11.396  1.00  1.860          H  
ATOM  13435 3HB  ALA B 882      50.324 -17.400  10.380  1.00  1.860          H  
ATOM  13436  N   VAL B 883      48.139 -16.484   8.959  1.00  0.830          N  
ATOM  13437  CA  VAL B 883      47.377 -16.770   7.765  1.00  0.840          C  
ATOM  13438  C   VAL B 883      46.421 -15.625   7.535  1.00  0.770          C  
ATOM  13439  O   VAL B 883      46.212 -15.225   6.387  1.00  0.850          O  
ATOM  13440  CB  VAL B 883      46.638 -18.112   7.853  1.00  1.170          C  
ATOM  13441  CG1 VAL B 883      45.702 -18.290   6.588  1.00  1.170          C  
ATOM  13442  CG2 VAL B 883      47.658 -19.239   7.959  1.00  1.170          C  
ATOM  13443  H   VAL B 883      48.066 -17.102   9.771  1.00  1.000          H  
ATOM  13444  HA  VAL B 883      48.063 -16.829   6.922  1.00  1.010          H  
ATOM  13445  HB  VAL B 883      46.020 -18.118   8.746  1.00  1.410          H  
ATOM  13446 1HG1 VAL B 883      45.177 -19.242   6.649  1.00  1.410          H  
ATOM  13447 2HG1 VAL B 883      44.968 -17.486   6.532  1.00  1.410          H  
ATOM  13448 3HG1 VAL B 883      46.312 -18.275   5.683  1.00  1.410          H  
ATOM  13449 1HG2 VAL B 883      47.140 -20.192   8.039  1.00  1.410          H  
ATOM  13450 2HG2 VAL B 883      48.292 -19.242   7.074  1.00  1.410          H  
ATOM  13451 3HG2 VAL B 883      48.275 -19.090   8.839  1.00  1.410          H  
ATOM  13452  N   TRP B 884      45.778 -15.134   8.606  1.00  0.790          N  
ATOM  13453  CA  TRP B 884      44.886 -14.005   8.436  1.00  0.890          C  
ATOM  13454  C   TRP B 884      45.618 -12.799   7.893  1.00  0.810          C  
ATOM  13455  O   TRP B 884      45.202 -12.241   6.883  1.00  1.090          O  
ATOM  13456  CB  TRP B 884      44.199 -13.622   9.746  1.00  1.210          C  
ATOM  13457  CG  TRP B 884      43.384 -12.326   9.653  1.00  1.210          C  
ATOM  13458  CD1 TRP B 884      42.178 -12.174   9.076  1.00  1.210          C  
ATOM  13459  CD2 TRP B 884      43.707 -11.028  10.204  1.00  1.210          C  
ATOM  13460  NE1 TRP B 884      41.731 -10.907   9.227  1.00  1.210          N  
ATOM  13461  CE2 TRP B 884      42.642 -10.188   9.905  1.00  1.210          C  
ATOM  13462  CE3 TRP B 884      44.782 -10.527  10.917  1.00  1.210          C  
ATOM  13463  CZ2 TRP B 884      42.617  -8.867  10.287  1.00  1.210          C  
ATOM  13464  CZ3 TRP B 884      44.758  -9.191  11.303  1.00  1.210          C  
ATOM  13465  CH2 TRP B 884      43.695  -8.390  10.988  1.00  1.210          C  
ATOM  13466  H   TRP B 884      45.914 -15.551   9.533  1.00  0.950          H  
ATOM  13467  HA  TRP B 884      44.113 -14.285   7.723  1.00  1.070          H  
ATOM  13468 1HB  TRP B 884      43.545 -14.428  10.067  1.00  1.450          H  
ATOM  13469 2HB  TRP B 884      44.951 -13.498  10.520  1.00  1.450          H  
ATOM  13470  HD1 TRP B 884      41.633 -12.940   8.569  1.00  1.450          H  
ATOM  13471  HE1 TRP B 884      40.813 -10.567   8.880  1.00  1.450          H  
ATOM  13472  HE3 TRP B 884      45.621 -11.165  11.169  1.00  1.450          H  
ATOM  13473  HZ2 TRP B 884      41.782  -8.212  10.048  1.00  1.450          H  
ATOM  13474  HZ3 TRP B 884      45.605  -8.801  11.865  1.00  1.450          H  
ATOM  13475  HH2 TRP B 884      43.696  -7.359  11.300  1.00  1.450          H  
ATOM  13476  N   CYS B 885      46.747 -12.402   8.482  1.00  0.670          N  
ATOM  13477  CA  CYS B 885      47.390 -11.200   7.967  1.00  0.700          C  
ATOM  13478  C   CYS B 885      47.835 -11.395   6.515  1.00  0.670          C  
ATOM  13479  O   CYS B 885      47.605 -10.540   5.641  1.00  0.710          O  
ATOM  13480  CB  CYS B 885      48.635 -10.876   8.792  1.00  0.970          C  
ATOM  13481  SG  CYS B 885      48.312 -10.343  10.484  1.00  0.970          S  
ATOM  13482  H   CYS B 885      47.123 -12.891   9.300  1.00  0.800          H  
ATOM  13483  HA  CYS B 885      46.685 -10.373   8.028  1.00  0.840          H  
ATOM  13484 1HB  CYS B 885      49.268 -11.767   8.844  1.00  1.160          H  
ATOM  13485 2HB  CYS B 885      49.207 -10.098   8.292  1.00  1.160          H  
ATOM  13486  HG  CYS B 885      48.050 -11.597  10.946  1.00  1.160          H  
ATOM  13487  N   ALA B 886      48.434 -12.569   6.266  1.00  0.690          N  
ATOM  13488  CA  ALA B 886      48.969 -12.991   4.985  1.00  0.790          C  
ATOM  13489  C   ALA B 886      47.931 -13.082   3.880  1.00  0.790          C  
ATOM  13490  O   ALA B 886      48.270 -12.888   2.717  1.00  0.920          O  
ATOM  13491  CB  ALA B 886      49.638 -14.345   5.133  1.00  1.070          C  
ATOM  13492  H   ALA B 886      48.574 -13.220   7.044  1.00  0.830          H  
ATOM  13493  HA  ALA B 886      49.716 -12.258   4.685  1.00  0.950          H  
ATOM  13494 1HB  ALA B 886      50.077 -14.639   4.182  1.00  1.280          H  
ATOM  13495 2HB  ALA B 886      50.417 -14.291   5.894  1.00  1.280          H  
ATOM  13496 3HB  ALA B 886      48.892 -15.075   5.432  1.00  1.280          H  
ATOM  13497  N   SER B 887      46.689 -13.446   4.211  1.00  0.710          N  
ATOM  13498  CA  SER B 887      45.650 -13.577   3.199  1.00  0.750          C  
ATOM  13499  C   SER B 887      44.698 -12.371   3.108  1.00  0.650          C  
ATOM  13500  O   SER B 887      44.208 -12.052   2.014  1.00  0.780          O  
ATOM  13501  CB  SER B 887      44.867 -14.831   3.491  1.00  1.030          C  
ATOM  13502  OG  SER B 887      45.665 -15.970   3.366  1.00  1.030          O  
ATOM  13503  H   SER B 887      46.456 -13.679   5.180  1.00  0.850          H  
ATOM  13504  HA  SER B 887      46.135 -13.697   2.231  1.00  0.900          H  
ATOM  13505 1HB  SER B 887      44.501 -14.764   4.506  1.00  1.240          H  
ATOM  13506 2HB  SER B 887      44.011 -14.900   2.836  1.00  1.240          H  
ATOM  13507  HG  SER B 887      46.270 -15.924   4.119  1.00  1.240          H  
ATOM  13508  N   VAL B 888      44.447 -11.675   4.227  1.00  0.580          N  
ATOM  13509  CA  VAL B 888      43.484 -10.587   4.187  1.00  0.520          C  
ATOM  13510  C   VAL B 888      44.076  -9.344   3.550  1.00  0.500          C  
ATOM  13511  O   VAL B 888      43.357  -8.614   2.858  1.00  0.510          O  
ATOM  13512  CB  VAL B 888      42.928 -10.245   5.597  1.00  0.750          C  
ATOM  13513  CG1 VAL B 888      43.909  -9.418   6.460  1.00  0.750          C  
ATOM  13514  CG2 VAL B 888      41.607  -9.517   5.449  1.00  0.750          C  
ATOM  13515  H   VAL B 888      44.863 -11.941   5.119  1.00  0.700          H  
ATOM  13516  HA  VAL B 888      42.639 -10.914   3.580  1.00  0.620          H  
ATOM  13517  HB  VAL B 888      42.774 -11.184   6.127  1.00  0.900          H  
ATOM  13518 1HG1 VAL B 888      43.473  -9.259   7.430  1.00  0.900          H  
ATOM  13519 2HG1 VAL B 888      44.838  -9.932   6.577  1.00  0.900          H  
ATOM  13520 3HG1 VAL B 888      44.095  -8.450   6.013  1.00  0.900          H  
ATOM  13521 1HG2 VAL B 888      41.200  -9.333   6.438  1.00  0.900          H  
ATOM  13522 2HG2 VAL B 888      41.751  -8.570   4.930  1.00  0.900          H  
ATOM  13523 3HG2 VAL B 888      40.923 -10.137   4.879  1.00  0.900          H  
ATOM  13524  N   ALA B 889      45.358  -9.037   3.814  1.00  0.510          N  
ATOM  13525  CA  ALA B 889      45.877  -7.831   3.222  1.00  0.530          C  
ATOM  13526  C   ALA B 889      45.850  -7.939   1.686  1.00  0.550          C  
ATOM  13527  O   ALA B 889      45.506  -6.935   1.059  1.00  0.560          O  
ATOM  13528  CB  ALA B 889      47.248  -7.494   3.806  1.00  0.730          C  
ATOM  13529  H   ALA B 889      45.951  -9.612   4.424  1.00  0.610          H  
ATOM  13530  HA  ALA B 889      45.211  -7.012   3.493  1.00  0.640          H  
ATOM  13531 1HB  ALA B 889      47.594  -6.549   3.387  1.00  0.880          H  
ATOM  13532 2HB  ALA B 889      47.137  -7.389   4.884  1.00  0.880          H  
ATOM  13533 3HB  ALA B 889      47.981  -8.233   3.630  1.00  0.880          H  
ATOM  13534  N   PRO B 890      46.296  -9.052   1.024  1.00  0.580          N  
ATOM  13535  CA  PRO B 890      46.114  -9.299  -0.393  1.00  0.630          C  
ATOM  13536  C   PRO B 890      44.689  -9.152  -0.880  1.00  0.570          C  
ATOM  13537  O   PRO B 890      44.477  -8.582  -1.935  1.00  0.580          O  
ATOM  13538  CB  PRO B 890      46.643 -10.710  -0.569  1.00  0.950          C  
ATOM  13539  CG  PRO B 890      47.686 -10.830   0.458  1.00  0.950          C  
ATOM  13540  CD  PRO B 890      47.162 -10.071   1.662  1.00  0.950          C  
ATOM  13541  HA  PRO B 890      46.767  -8.595  -0.942  1.00  0.760          H  
ATOM  13542 1HB  PRO B 890      45.825 -11.439  -0.402  1.00  1.130          H  
ATOM  13543 2HB  PRO B 890      47.013 -10.868  -1.587  1.00  1.130          H  
ATOM  13544 1HG  PRO B 890      47.871 -11.884   0.646  1.00  1.130          H  
ATOM  13545 2HG  PRO B 890      48.632 -10.414   0.071  1.00  1.130          H  
ATOM  13546 1HD  PRO B 890      46.625 -10.735   2.302  1.00  1.130          H  
ATOM  13547 2HD  PRO B 890      48.019  -9.657   2.138  1.00  1.130          H  
ATOM  13548  N   LEU B 891      43.681  -9.623  -0.127  1.00  0.540          N  
ATOM  13549  CA  LEU B 891      42.332  -9.407  -0.642  1.00  0.540          C  
ATOM  13550  C   LEU B 891      42.016  -7.937  -0.745  1.00  0.550          C  
ATOM  13551  O   LEU B 891      41.437  -7.490  -1.739  1.00  0.600          O  
ATOM  13552  CB  LEU B 891      41.277 -10.047   0.238  1.00  0.760          C  
ATOM  13553  CG  LEU B 891      41.217 -11.543   0.251  1.00  0.760          C  
ATOM  13554  CD1 LEU B 891      40.277 -11.940   1.287  1.00  0.760          C  
ATOM  13555  CD2 LEU B 891      40.748 -12.077  -1.074  1.00  0.760          C  
ATOM  13556  H   LEU B 891      43.835 -10.179   0.723  1.00  0.650          H  
ATOM  13557  HA  LEU B 891      42.279  -9.816  -1.643  1.00  0.650          H  
ATOM  13558 1HB  LEU B 891      41.447  -9.716   1.261  1.00  0.910          H  
ATOM  13559 2HB  LEU B 891      40.305  -9.681  -0.079  1.00  0.910          H  
ATOM  13560  HG  LEU B 891      42.192 -11.943   0.490  1.00  0.910          H  
ATOM  13561 1HD1 LEU B 891      40.224 -13.017   1.323  1.00  0.910          H  
ATOM  13562 2HD1 LEU B 891      40.628 -11.542   2.227  1.00  0.910          H  
ATOM  13563 3HD1 LEU B 891      39.309 -11.540   1.062  1.00  0.910          H  
ATOM  13564 1HD2 LEU B 891      40.685 -13.132  -1.025  1.00  0.910          H  
ATOM  13565 2HD2 LEU B 891      39.779 -11.694  -1.282  1.00  0.910          H  
ATOM  13566 3HD2 LEU B 891      41.424 -11.810  -1.870  1.00  0.910          H  
ATOM  13567  N   PHE B 892      42.403  -7.177   0.286  1.00  0.570          N  
ATOM  13568  CA  PHE B 892      42.154  -5.746   0.270  1.00  0.690          C  
ATOM  13569  C   PHE B 892      42.899  -5.172  -0.930  1.00  0.750          C  
ATOM  13570  O   PHE B 892      42.322  -4.466  -1.759  1.00  0.850          O  
ATOM  13571  CB  PHE B 892      42.624  -5.071   1.571  1.00  0.920          C  
ATOM  13572  CG  PHE B 892      42.324  -3.559   1.679  1.00  0.920          C  
ATOM  13573  CD1 PHE B 892      41.077  -3.114   2.151  1.00  0.920          C  
ATOM  13574  CD2 PHE B 892      43.263  -2.594   1.311  1.00  0.920          C  
ATOM  13575  CE1 PHE B 892      40.793  -1.760   2.257  1.00  0.920          C  
ATOM  13576  CE2 PHE B 892      42.967  -1.238   1.411  1.00  0.920          C  
ATOM  13577  CZ  PHE B 892      41.732  -0.824   1.890  1.00  0.920          C  
ATOM  13578  H   PHE B 892      42.848  -7.625   1.098  1.00  0.680          H  
ATOM  13579  HA  PHE B 892      41.086  -5.570   0.140  1.00  0.830          H  
ATOM  13580 1HB  PHE B 892      42.164  -5.574   2.420  1.00  1.100          H  
ATOM  13581 2HB  PHE B 892      43.700  -5.207   1.674  1.00  1.100          H  
ATOM  13582  HD1 PHE B 892      40.325  -3.849   2.443  1.00  1.100          H  
ATOM  13583  HD2 PHE B 892      44.235  -2.915   0.934  1.00  1.100          H  
ATOM  13584  HE1 PHE B 892      39.829  -1.437   2.628  1.00  1.100          H  
ATOM  13585  HE2 PHE B 892      43.709  -0.499   1.110  1.00  1.100          H  
ATOM  13586  HZ  PHE B 892      41.502   0.239   1.969  1.00  1.100          H  
ATOM  13587  N   ALA B 893      44.193  -5.492  -1.047  1.00  0.740          N  
ATOM  13588  CA  ALA B 893      44.989  -4.943  -2.128  1.00  0.850          C  
ATOM  13589  C   ALA B 893      44.431  -5.299  -3.498  1.00  0.830          C  
ATOM  13590  O   ALA B 893      44.427  -4.447  -4.384  1.00  0.910          O  
ATOM  13591  CB  ALA B 893      46.412  -5.444  -2.027  1.00  1.150          C  
ATOM  13592  H   ALA B 893      44.634  -6.099  -0.349  1.00  0.890          H  
ATOM  13593  HA  ALA B 893      44.980  -3.858  -2.029  1.00  1.020          H  
ATOM  13594 1HB  ALA B 893      47.007  -5.005  -2.818  1.00  1.380          H  
ATOM  13595 2HB  ALA B 893      46.825  -5.169  -1.057  1.00  1.380          H  
ATOM  13596 3HB  ALA B 893      46.412  -6.525  -2.128  1.00  1.380          H  
ATOM  13597  N   LEU B 894      43.955  -6.532  -3.691  1.00  0.760          N  
ATOM  13598  CA  LEU B 894      43.387  -6.898  -4.970  1.00  0.780          C  
ATOM  13599  C   LEU B 894      42.132  -6.125  -5.244  1.00  0.760          C  
ATOM  13600  O   LEU B 894      41.972  -5.566  -6.324  1.00  0.800          O  
ATOM  13601  CB  LEU B 894      42.989  -8.383  -5.021  1.00  1.080          C  
ATOM  13602  CG  LEU B 894      44.039  -9.470  -5.100  1.00  1.080          C  
ATOM  13603  CD1 LEU B 894      43.316 -10.816  -4.865  1.00  1.080          C  
ATOM  13604  CD2 LEU B 894      44.694  -9.465  -6.490  1.00  1.080          C  
ATOM  13605  H   LEU B 894      44.017  -7.222  -2.951  1.00  0.910          H  
ATOM  13606  HA  LEU B 894      44.110  -6.669  -5.748  1.00  0.940          H  
ATOM  13607 1HB  LEU B 894      42.421  -8.585  -4.120  1.00  1.300          H  
ATOM  13608 2HB  LEU B 894      42.338  -8.526  -5.861  1.00  1.300          H  
ATOM  13609  HG  LEU B 894      44.797  -9.325  -4.332  1.00  1.300          H  
ATOM  13610 1HD1 LEU B 894      44.028 -11.638  -4.916  1.00  1.300          H  
ATOM  13611 2HD1 LEU B 894      42.847 -10.813  -3.882  1.00  1.300          H  
ATOM  13612 3HD1 LEU B 894      42.548 -10.961  -5.624  1.00  1.300          H  
ATOM  13613 1HD2 LEU B 894      45.429 -10.267  -6.544  1.00  1.300          H  
ATOM  13614 2HD2 LEU B 894      43.934  -9.622  -7.248  1.00  1.300          H  
ATOM  13615 3HD2 LEU B 894      45.190  -8.514  -6.665  1.00  1.300          H  
ATOM  13616  N   GLU B 895      41.240  -5.997  -4.255  1.00  0.750          N  
ATOM  13617  CA  GLU B 895      40.001  -5.307  -4.557  1.00  0.800          C  
ATOM  13618  C   GLU B 895      40.281  -3.898  -4.986  1.00  0.840          C  
ATOM  13619  O   GLU B 895      39.710  -3.441  -5.976  1.00  0.910          O  
ATOM  13620  CB  GLU B 895      39.015  -5.297  -3.385  1.00  1.100          C  
ATOM  13621  CG  GLU B 895      37.628  -4.719  -3.773  1.00  1.100          C  
ATOM  13622  CD  GLU B 895      36.624  -4.739  -2.660  1.00  1.100          C  
ATOM  13623  OE1 GLU B 895      36.991  -5.081  -1.563  1.00  1.100          O  
ATOM  13624  OE2 GLU B 895      35.495  -4.390  -2.903  1.00  1.100          O  
ATOM  13625  H   GLU B 895      41.392  -6.439  -3.339  1.00  0.900          H  
ATOM  13626  HA  GLU B 895      39.516  -5.796  -5.389  1.00  0.960          H  
ATOM  13627 1HB  GLU B 895      38.869  -6.300  -3.004  1.00  1.320          H  
ATOM  13628 2HB  GLU B 895      39.425  -4.697  -2.572  1.00  1.320          H  
ATOM  13629 1HG  GLU B 895      37.752  -3.699  -4.120  1.00  1.320          H  
ATOM  13630 2HG  GLU B 895      37.236  -5.304  -4.603  1.00  1.320          H  
ATOM  13631  N   LEU B 896      41.196  -3.221  -4.293  1.00  0.870          N  
ATOM  13632  CA  LEU B 896      41.461  -1.836  -4.611  1.00  0.990          C  
ATOM  13633  C   LEU B 896      42.277  -1.663  -5.883  1.00  1.060          C  
ATOM  13634  O   LEU B 896      41.969  -0.786  -6.696  1.00  1.180          O  
ATOM  13635  CB  LEU B 896      42.224  -1.190  -3.445  1.00  1.340          C  
ATOM  13636  CG  LEU B 896      41.412  -0.629  -2.238  1.00  1.340          C  
ATOM  13637  CD1 LEU B 896      40.339   0.303  -2.692  1.00  1.340          C  
ATOM  13638  CD2 LEU B 896      40.827  -1.743  -1.440  1.00  1.340          C  
ATOM  13639  H   LEU B 896      41.655  -3.668  -3.489  1.00  1.040          H  
ATOM  13640  HA  LEU B 896      40.514  -1.348  -4.782  1.00  1.190          H  
ATOM  13641 1HB  LEU B 896      42.912  -1.941  -3.047  1.00  1.610          H  
ATOM  13642 2HB  LEU B 896      42.821  -0.369  -3.841  1.00  1.610          H  
ATOM  13643  HG  LEU B 896      42.087  -0.070  -1.610  1.00  1.610          H  
ATOM  13644 1HD1 LEU B 896      39.844   0.690  -1.823  1.00  1.610          H  
ATOM  13645 2HD1 LEU B 896      40.787   1.086  -3.238  1.00  1.610          H  
ATOM  13646 3HD1 LEU B 896      39.604  -0.183  -3.305  1.00  1.610          H  
ATOM  13647 1HD2 LEU B 896      40.299  -1.333  -0.600  1.00  1.610          H  
ATOM  13648 2HD2 LEU B 896      40.149  -2.323  -2.035  1.00  1.610          H  
ATOM  13649 3HD2 LEU B 896      41.613  -2.366  -1.085  1.00  1.610          H  
ATOM  13650  N   LYS B 897      43.286  -2.508  -6.102  1.00  1.020          N  
ATOM  13651  CA  LYS B 897      44.095  -2.373  -7.300  1.00  1.150          C  
ATOM  13652  C   LYS B 897      43.284  -2.718  -8.530  1.00  1.150          C  
ATOM  13653  O   LYS B 897      43.327  -1.986  -9.523  1.00  1.330          O  
ATOM  13654  CB  LYS B 897      45.352  -3.231  -7.222  1.00  1.560          C  
ATOM  13655  CG  LYS B 897      46.395  -2.718  -6.228  1.00  1.560          C  
ATOM  13656  CD  LYS B 897      47.595  -3.651  -6.164  1.00  1.560          C  
ATOM  13657  CE  LYS B 897      48.630  -3.166  -5.162  1.00  1.560          C  
ATOM  13658  NZ  LYS B 897      49.789  -4.097  -5.074  1.00  1.560          N  
ATOM  13659  H   LYS B 897      43.521  -3.228  -5.418  1.00  1.220          H  
ATOM  13660  HA  LYS B 897      44.407  -1.341  -7.386  1.00  1.380          H  
ATOM  13661 1HB  LYS B 897      45.075  -4.247  -6.930  1.00  1.870          H  
ATOM  13662 2HB  LYS B 897      45.813  -3.289  -8.208  1.00  1.870          H  
ATOM  13663 1HG  LYS B 897      46.727  -1.729  -6.544  1.00  1.870          H  
ATOM  13664 2HG  LYS B 897      45.948  -2.629  -5.241  1.00  1.870          H  
ATOM  13665 1HD  LYS B 897      47.255  -4.646  -5.865  1.00  1.870          H  
ATOM  13666 2HD  LYS B 897      48.056  -3.723  -7.148  1.00  1.870          H  
ATOM  13667 1HE  LYS B 897      48.987  -2.183  -5.462  1.00  1.870          H  
ATOM  13668 2HE  LYS B 897      48.164  -3.088  -4.180  1.00  1.870          H  
ATOM  13669 1HZ  LYS B 897      50.455  -3.747  -4.399  1.00  1.870          H  
ATOM  13670 2HZ  LYS B 897      49.467  -5.010  -4.785  1.00  1.870          H  
ATOM  13671 3HZ  LYS B 897      50.235  -4.169  -5.978  1.00  1.870          H  
ATOM  13672  N   ILE B 898      42.496  -3.795  -8.453  1.00  1.020          N  
ATOM  13673  CA  ILE B 898      41.685  -4.188  -9.576  1.00  1.070          C  
ATOM  13674  C   ILE B 898      40.647  -3.134  -9.816  1.00  1.070          C  
ATOM  13675  O   ILE B 898      40.582  -2.606 -10.912  1.00  1.160          O  
ATOM  13676  CB  ILE B 898      40.993  -5.546  -9.339  1.00  1.480          C  
ATOM  13677  CG1 ILE B 898      42.063  -6.666  -9.298  1.00  1.480          C  
ATOM  13678  CG2 ILE B 898      39.931  -5.808 -10.469  1.00  1.480          C  
ATOM  13679  CD1 ILE B 898      41.572  -7.966  -8.735  1.00  1.480          C  
ATOM  13680  H   ILE B 898      42.470  -4.368  -7.610  1.00  1.220          H  
ATOM  13681  HA  ILE B 898      42.317  -4.261 -10.460  1.00  1.280          H  
ATOM  13682  HB  ILE B 898      40.486  -5.531  -8.371  1.00  1.770          H  
ATOM  13683 1HG1 ILE B 898      42.396  -6.842 -10.318  1.00  1.770          H  
ATOM  13684 2HG1 ILE B 898      42.914  -6.330  -8.704  1.00  1.770          H  
ATOM  13685 1HG2 ILE B 898      39.432  -6.757 -10.306  1.00  1.770          H  
ATOM  13686 2HG2 ILE B 898      39.173  -5.023 -10.477  1.00  1.770          H  
ATOM  13687 3HG2 ILE B 898      40.429  -5.826 -11.441  1.00  1.770          H  
ATOM  13688 1HD1 ILE B 898      42.360  -8.698  -8.749  1.00  1.770          H  
ATOM  13689 2HD1 ILE B 898      41.267  -7.790  -7.736  1.00  1.770          H  
ATOM  13690 3HD1 ILE B 898      40.755  -8.329  -9.283  1.00  1.770          H  
ATOM  13691  N   TYR B 899      39.880  -2.750  -8.793  1.00  1.010          N  
ATOM  13692  CA  TYR B 899      38.838  -1.758  -8.981  1.00  1.060          C  
ATOM  13693  C   TYR B 899      39.406  -0.484  -9.582  1.00  1.110          C  
ATOM  13694  O   TYR B 899      38.898  -0.007 -10.591  1.00  1.200          O  
ATOM  13695  CB  TYR B 899      38.095  -1.561  -7.645  1.00  1.460          C  
ATOM  13696  CG  TYR B 899      37.023  -0.492  -7.543  1.00  1.460          C  
ATOM  13697  CD1 TYR B 899      35.845  -0.579  -8.260  1.00  1.460          C  
ATOM  13698  CD2 TYR B 899      37.190   0.525  -6.633  1.00  1.460          C  
ATOM  13699  CE1 TYR B 899      34.865   0.379  -8.092  1.00  1.460          C  
ATOM  13700  CE2 TYR B 899      36.208   1.470  -6.453  1.00  1.460          C  
ATOM  13701  CZ  TYR B 899      35.067   1.411  -7.173  1.00  1.460          C  
ATOM  13702  OH  TYR B 899      34.109   2.361  -6.970  1.00  1.460          O  
ATOM  13703  H   TYR B 899      39.964  -3.177  -7.867  1.00  1.210          H  
ATOM  13704  HA  TYR B 899      38.120  -2.161  -9.692  1.00  1.270          H  
ATOM  13705 1HB  TYR B 899      37.640  -2.511  -7.358  1.00  1.760          H  
ATOM  13706 2HB  TYR B 899      38.837  -1.332  -6.881  1.00  1.760          H  
ATOM  13707  HD1 TYR B 899      35.698  -1.395  -8.954  1.00  1.760          H  
ATOM  13708  HD2 TYR B 899      38.104   0.570  -6.044  1.00  1.760          H  
ATOM  13709  HE1 TYR B 899      33.937   0.322  -8.664  1.00  1.760          H  
ATOM  13710  HE2 TYR B 899      36.340   2.269  -5.725  1.00  1.760          H  
ATOM  13711  HH  TYR B 899      33.386   2.221  -7.586  1.00  1.760          H  
ATOM  13712  N   GLY B 900      40.473   0.073  -9.016  1.00  1.110          N  
ATOM  13713  CA  GLY B 900      41.030   1.305  -9.563  1.00  1.220          C  
ATOM  13714  C   GLY B 900      41.508   1.217 -11.031  1.00  1.260          C  
ATOM  13715  O   GLY B 900      41.386   2.193 -11.767  1.00  1.300          O  
ATOM  13716  H   GLY B 900      40.903  -0.332  -8.180  1.00  1.330          H  
ATOM  13717 1HA  GLY B 900      40.270   2.080  -9.486  1.00  1.460          H  
ATOM  13718 2HA  GLY B 900      41.842   1.629  -8.929  1.00  1.460          H  
ATOM  13719  N   GLN B 901      42.038   0.063 -11.479  1.00  1.310          N  
ATOM  13720  CA  GLN B 901      42.514  -0.058 -12.869  1.00  1.380          C  
ATOM  13721  C   GLN B 901      41.407  -0.472 -13.860  1.00  1.400          C  
ATOM  13722  O   GLN B 901      41.417  -0.063 -15.024  1.00  1.500          O  
ATOM  13723  CB  GLN B 901      43.651  -1.075 -12.937  1.00  1.900          C  
ATOM  13724  CG  GLN B 901      44.907  -0.653 -12.198  1.00  1.900          C  
ATOM  13725  CD  GLN B 901      46.005  -1.684 -12.288  1.00  1.900          C  
ATOM  13726  OE1 GLN B 901      46.182  -2.331 -13.330  1.00  1.900          O  
ATOM  13727  NE2 GLN B 901      46.749  -1.850 -11.203  1.00  1.900          N  
ATOM  13728  H   GLN B 901      42.164  -0.725 -10.832  1.00  1.570          H  
ATOM  13729  HA  GLN B 901      42.895   0.914 -13.182  1.00  1.660          H  
ATOM  13730 1HB  GLN B 901      43.311  -2.015 -12.493  1.00  2.280          H  
ATOM  13731 2HB  GLN B 901      43.904  -1.270 -13.976  1.00  2.280          H  
ATOM  13732 1HG  GLN B 901      45.268   0.263 -12.609  1.00  2.280          H  
ATOM  13733 2HG  GLN B 901      44.660  -0.513 -11.149  1.00  2.280          H  
ATOM  13734 1HE2 GLN B 901      47.495  -2.518 -11.201  1.00  2.280          H  
ATOM  13735 2HE2 GLN B 901      46.564  -1.305 -10.384  1.00  2.280          H  
ATOM  13736  N   TRP B 902      40.480  -1.298 -13.377  1.00  1.330          N  
ATOM  13737  CA  TRP B 902      39.306  -1.853 -14.055  1.00  1.360          C  
ATOM  13738  C   TRP B 902      38.365  -0.711 -14.446  1.00  1.380          C  
ATOM  13739  O   TRP B 902      37.875  -0.653 -15.568  1.00  1.340          O  
ATOM  13740  CB  TRP B 902      38.713  -2.890 -13.068  1.00  1.890          C  
ATOM  13741  CG  TRP B 902      37.446  -3.690 -13.299  1.00  1.890          C  
ATOM  13742  CD1 TRP B 902      37.280  -4.865 -14.001  1.00  1.890          C  
ATOM  13743  CD2 TRP B 902      36.177  -3.429 -12.651  1.00  1.890          C  
ATOM  13744  NE1 TRP B 902      35.974  -5.329 -13.849  1.00  1.890          N  
ATOM  13745  CE2 TRP B 902      35.297  -4.464 -13.024  1.00  1.890          C  
ATOM  13746  CE3 TRP B 902      35.726  -2.426 -11.770  1.00  1.890          C  
ATOM  13747  CZ2 TRP B 902      33.999  -4.517 -12.557  1.00  1.890          C  
ATOM  13748  CZ3 TRP B 902      34.421  -2.494 -11.292  1.00  1.890          C  
ATOM  13749  CH2 TRP B 902      33.583  -3.509 -11.677  1.00  1.890          C  
ATOM  13750  H   TRP B 902      40.597  -1.604 -12.411  1.00  1.600          H  
ATOM  13751  HA  TRP B 902      39.629  -2.367 -14.958  1.00  1.630          H  
ATOM  13752 1HB  TRP B 902      39.487  -3.623 -12.867  1.00  2.270          H  
ATOM  13753 2HB  TRP B 902      38.543  -2.367 -12.138  1.00  2.270          H  
ATOM  13754  HD1 TRP B 902      38.058  -5.368 -14.575  1.00  2.270          H  
ATOM  13755  HE1 TRP B 902      35.561  -6.212 -14.255  1.00  2.270          H  
ATOM  13756  HE3 TRP B 902      36.388  -1.614 -11.459  1.00  2.270          H  
ATOM  13757  HZ2 TRP B 902      33.316  -5.320 -12.840  1.00  2.270          H  
ATOM  13758  HZ3 TRP B 902      34.074  -1.719 -10.611  1.00  2.270          H  
ATOM  13759  HH2 TRP B 902      32.566  -3.529 -11.285  1.00  2.270          H  
ATOM  13760  N   LEU B 903      38.191   0.212 -13.514  1.00  1.460          N  
ATOM  13761  CA  LEU B 903      37.336   1.392 -13.524  1.00  1.510          C  
ATOM  13762  C   LEU B 903      37.580   2.507 -14.572  1.00  1.500          C  
ATOM  13763  O   LEU B 903      38.710   2.873 -14.900  1.00  1.730          O  
ATOM  13764  CB  LEU B 903      37.458   1.958 -12.092  1.00  2.090          C  
ATOM  13765  CG  LEU B 903      36.766   3.216 -11.637  1.00  2.090          C  
ATOM  13766  CD1 LEU B 903      36.442   3.033 -10.182  1.00  2.090          C  
ATOM  13767  CD2 LEU B 903      37.684   4.392 -11.727  1.00  2.090          C  
ATOM  13768  H   LEU B 903      38.672   0.058 -12.626  1.00  1.750          H  
ATOM  13769  HA  LEU B 903      36.337   1.019 -13.659  1.00  1.810          H  
ATOM  13770 1HB  LEU B 903      37.077   1.185 -11.439  1.00  2.510          H  
ATOM  13771 2HB  LEU B 903      38.524   2.088 -11.884  1.00  2.510          H  
ATOM  13772  HG  LEU B 903      35.876   3.396 -12.222  1.00  2.510          H  
ATOM  13773 1HD1 LEU B 903      35.979   3.920  -9.810  1.00  2.510          H  
ATOM  13774 2HD1 LEU B 903      35.778   2.191 -10.064  1.00  2.510          H  
ATOM  13775 3HD1 LEU B 903      37.359   2.852  -9.621  1.00  2.510          H  
ATOM  13776 1HD2 LEU B 903      37.179   5.282 -11.357  1.00  2.510          H  
ATOM  13777 2HD2 LEU B 903      38.552   4.183 -11.114  1.00  2.510          H  
ATOM  13778 3HD2 LEU B 903      37.989   4.553 -12.740  1.00  2.510          H  
ATOM  13779  N   SER B 904      36.451   3.053 -15.061  1.00  1.530          N  
ATOM  13780  CA  SER B 904      36.270   4.206 -15.964  1.00  1.720          C  
ATOM  13781  C   SER B 904      36.889   4.265 -17.385  1.00  1.680          C  
ATOM  13782  O   SER B 904      37.277   5.351 -17.841  1.00  1.880          O  
ATOM  13783  CB  SER B 904      36.725   5.446 -15.205  1.00  2.330          C  
ATOM  13784  OG  SER B 904      35.949   5.649 -14.048  1.00  2.330          O  
ATOM  13785  H   SER B 904      35.582   2.630 -14.738  1.00  1.840          H  
ATOM  13786  HA  SER B 904      35.192   4.283 -16.108  1.00  2.060          H  
ATOM  13787 1HB  SER B 904      37.767   5.333 -14.929  1.00  2.800          H  
ATOM  13788 2HB  SER B 904      36.662   6.307 -15.841  1.00  2.800          H  
ATOM  13789  HG  SER B 904      36.328   6.407 -13.606  1.00  2.800          H  
ATOM  13790  N   GLY B 905      36.831   3.166 -18.152  1.00  1.580          N  
ATOM  13791  CA  GLY B 905      37.338   3.164 -19.544  1.00  1.820          C  
ATOM  13792  C   GLY B 905      36.921   1.922 -20.357  1.00  1.760          C  
ATOM  13793  O   GLY B 905      36.554   0.900 -19.774  1.00  2.190          O  
ATOM  13794  H   GLY B 905      36.457   2.323 -17.738  1.00  1.900          H  
ATOM  13795 1HA  GLY B 905      37.024   4.065 -20.060  1.00  2.180          H  
ATOM  13796 2HA  GLY B 905      38.425   3.210 -19.513  1.00  2.180          H  
ATOM  13797  N   GLY B 906      37.047   2.012 -21.699  1.00  1.910          N  
ATOM  13798  CA  GLY B 906      36.681   0.937 -22.647  1.00  2.220          C  
ATOM  13799  C   GLY B 906      35.205   1.031 -23.086  1.00  2.300          C  
ATOM  13800  O   GLY B 906      34.533   2.019 -22.783  1.00  2.870          O  
ATOM  13801  H   GLY B 906      37.382   2.885 -22.083  1.00  2.290          H  
ATOM  13802 1HA  GLY B 906      37.323   0.996 -23.525  1.00  2.660          H  
ATOM  13803 2HA  GLY B 906      36.867  -0.035 -22.189  1.00  2.660          H  
ATOM  13804  N   LYS B 907      34.707   0.021 -23.834  1.00  2.460          N  
ATOM  13805  CA  LYS B 907      33.308   0.058 -24.302  1.00  2.880          C  
ATOM  13806  C   LYS B 907      32.620  -1.325 -24.449  1.00  3.010          C  
ATOM  13807  O   LYS B 907      32.988  -2.123 -25.315  1.00  3.440          O  
ATOM  13808  CB  LYS B 907      33.256   0.793 -25.647  1.00  3.860          C  
ATOM  13809  CG  LYS B 907      31.859   0.983 -26.245  1.00  3.860          C  
ATOM  13810  CD  LYS B 907      31.932   1.802 -27.534  1.00  3.860          C  
ATOM  13811  CE  LYS B 907      30.561   1.971 -28.178  1.00  3.860          C  
ATOM  13812  NZ  LYS B 907      30.635   2.763 -29.444  1.00  3.860          N  
ATOM  13813  H   LYS B 907      35.291  -0.771 -24.071  1.00  2.950          H  
ATOM  13814  HA  LYS B 907      32.730   0.633 -23.580  1.00  3.460          H  
ATOM  13815 1HB  LYS B 907      33.703   1.780 -25.537  1.00  4.640          H  
ATOM  13816 2HB  LYS B 907      33.851   0.246 -26.379  1.00  4.640          H  
ATOM  13817 1HG  LYS B 907      31.416   0.010 -26.465  1.00  4.640          H  
ATOM  13818 2HG  LYS B 907      31.228   1.497 -25.522  1.00  4.640          H  
ATOM  13819 1HD  LYS B 907      32.342   2.787 -27.308  1.00  4.640          H  
ATOM  13820 2HD  LYS B 907      32.597   1.304 -28.239  1.00  4.640          H  
ATOM  13821 1HE  LYS B 907      30.148   0.987 -28.401  1.00  4.640          H  
ATOM  13822 2HE  LYS B 907      29.896   2.482 -27.481  1.00  4.640          H  
ATOM  13823 1HZ  LYS B 907      29.711   2.854 -29.845  1.00  4.640          H  
ATOM  13824 2HZ  LYS B 907      31.006   3.683 -29.248  1.00  4.640          H  
ATOM  13825 3HZ  LYS B 907      31.239   2.292 -30.103  1.00  4.640          H  
ATOM  13826  N   ARG B 908      31.573  -1.554 -23.636  1.00  3.040          N  
ATOM  13827  CA  ARG B 908      30.759  -2.791 -23.618  1.00  3.290          C  
ATOM  13828  C   ARG B 908      29.458  -2.534 -22.837  1.00  3.100          C  
ATOM  13829  O   ARG B 908      29.395  -1.619 -22.020  1.00  3.510          O  
ATOM  13830  CB  ARG B 908      31.536  -3.945 -22.971  1.00  4.510          C  
ATOM  13831  CG  ARG B 908      30.960  -5.358 -23.011  1.00  4.510          C  
ATOM  13832  CD  ARG B 908      31.996  -6.324 -22.485  1.00  4.510          C  
ATOM  13833  NE  ARG B 908      31.540  -7.719 -22.407  1.00  4.510          N  
ATOM  13834  CZ  ARG B 908      31.612  -8.627 -23.415  1.00  4.510          C  
ATOM  13835  NH1 ARG B 908      32.099  -8.289 -24.599  1.00  4.510          N  
ATOM  13836  NH2 ARG B 908      31.196  -9.867 -23.211  1.00  4.510          N  
ATOM  13837  H   ARG B 908      31.408  -0.837 -22.925  1.00  3.650          H  
ATOM  13838  HA  ARG B 908      30.507  -3.063 -24.642  1.00  3.950          H  
ATOM  13839 1HB  ARG B 908      32.556  -3.981 -23.354  1.00  5.410          H  
ATOM  13840 2HB  ARG B 908      31.577  -3.750 -21.916  1.00  5.410          H  
ATOM  13841 1HG  ARG B 908      30.099  -5.416 -22.355  1.00  5.410          H  
ATOM  13842 2HG  ARG B 908      30.679  -5.633 -24.027  1.00  5.410          H  
ATOM  13843 1HD  ARG B 908      32.892  -6.282 -23.099  1.00  5.410          H  
ATOM  13844 2HD  ARG B 908      32.254  -6.014 -21.481  1.00  5.410          H  
ATOM  13845  HE  ARG B 908      31.152  -8.042 -21.495  1.00  5.410          H  
ATOM  13846 1HH1 ARG B 908      32.423  -7.350 -24.769  1.00  5.410          H  
ATOM  13847 2HH1 ARG B 908      32.150  -8.975 -25.339  1.00  5.410          H  
ATOM  13848 1HH2 ARG B 908      30.831 -10.144 -22.306  1.00  5.410          H  
ATOM  13849 2HH2 ARG B 908      31.248 -10.546 -23.953  1.00  5.410          H  
ATOM  13850  N   ARG B 909      28.421  -3.334 -23.073  1.00  3.070          N  
ATOM  13851  CA  ARG B 909      27.200  -3.231 -22.266  1.00  3.330          C  
ATOM  13852  C   ARG B 909      27.474  -3.587 -20.802  1.00  2.840          C  
ATOM  13853  O   ARG B 909      28.180  -4.550 -20.517  1.00  2.850          O  
ATOM  13854  CB  ARG B 909      26.105  -4.137 -22.809  1.00  4.560          C  
ATOM  13855  CG  ARG B 909      25.503  -3.701 -24.136  1.00  4.560          C  
ATOM  13856  CD  ARG B 909      24.440  -4.637 -24.607  1.00  4.560          C  
ATOM  13857  NE  ARG B 909      23.258  -4.614 -23.733  1.00  4.560          N  
ATOM  13858  CZ  ARG B 909      22.148  -5.377 -23.900  1.00  4.560          C  
ATOM  13859  NH1 ARG B 909      22.063  -6.215 -24.913  1.00  4.560          N  
ATOM  13860  NH2 ARG B 909      21.138  -5.282 -23.040  1.00  4.560          N  
ATOM  13861  H   ARG B 909      28.490  -4.041 -23.790  1.00  3.680          H  
ATOM  13862  HA  ARG B 909      26.846  -2.201 -22.311  1.00  4.000          H  
ATOM  13863 1HB  ARG B 909      26.503  -5.140 -22.944  1.00  5.470          H  
ATOM  13864 2HB  ARG B 909      25.302  -4.205 -22.080  1.00  5.470          H  
ATOM  13865 1HG  ARG B 909      25.058  -2.713 -24.021  1.00  5.470          H  
ATOM  13866 2HG  ARG B 909      26.284  -3.658 -24.894  1.00  5.470          H  
ATOM  13867 1HD  ARG B 909      24.131  -4.354 -25.612  1.00  5.470          H  
ATOM  13868 2HD  ARG B 909      24.840  -5.653 -24.615  1.00  5.470          H  
ATOM  13869  HE  ARG B 909      23.272  -3.986 -22.942  1.00  5.470          H  
ATOM  13870 1HH1 ARG B 909      22.820  -6.294 -25.575  1.00  5.470          H  
ATOM  13871 2HH1 ARG B 909      21.234  -6.779 -25.031  1.00  5.470          H  
ATOM  13872 1HH2 ARG B 909      21.188  -4.650 -22.252  1.00  5.470          H  
ATOM  13873 2HH2 ARG B 909      20.312  -5.853 -23.159  1.00  5.470          H  
ATOM  13874  N   LEU B 910      26.870  -2.861 -19.855  1.00  3.040          N  
ATOM  13875  CA  LEU B 910      27.093  -3.190 -18.442  1.00  3.060          C  
ATOM  13876  C   LEU B 910      26.629  -4.591 -18.091  1.00  2.700          C  
ATOM  13877  O   LEU B 910      27.271  -5.286 -17.306  1.00  2.490          O  
ATOM  13878  CB  LEU B 910      26.357  -2.239 -17.492  1.00  4.280          C  
ATOM  13879  CG  LEU B 910      26.827  -0.771 -17.369  1.00  4.280          C  
ATOM  13880  CD1 LEU B 910      25.823  -0.044 -16.446  1.00  4.280          C  
ATOM  13881  CD2 LEU B 910      28.265  -0.694 -16.789  1.00  4.280          C  
ATOM  13882  H   LEU B 910      26.302  -2.067 -20.115  1.00  3.650          H  
ATOM  13883  HA  LEU B 910      28.163  -3.139 -18.251  1.00  3.670          H  
ATOM  13884 1HB  LEU B 910      25.319  -2.208 -17.803  1.00  5.130          H  
ATOM  13885 2HB  LEU B 910      26.391  -2.670 -16.491  1.00  5.130          H  
ATOM  13886  HG  LEU B 910      26.813  -0.285 -18.346  1.00  5.130          H  
ATOM  13887 1HD1 LEU B 910      26.116   0.974 -16.340  1.00  5.130          H  
ATOM  13888 2HD1 LEU B 910      24.826  -0.089 -16.869  1.00  5.130          H  
ATOM  13889 3HD1 LEU B 910      25.821  -0.511 -15.460  1.00  5.130          H  
ATOM  13890 1HD2 LEU B 910      28.560   0.356 -16.691  1.00  5.130          H  
ATOM  13891 2HD2 LEU B 910      28.290  -1.162 -15.807  1.00  5.130          H  
ATOM  13892 3HD2 LEU B 910      28.974  -1.195 -17.445  1.00  5.130          H  
ATOM  13893  N   CYS B 911      25.564  -5.063 -18.720  1.00  3.030          N  
ATOM  13894  CA  CYS B 911      25.039  -6.392 -18.409  1.00  3.220          C  
ATOM  13895  C   CYS B 911      25.973  -7.525 -18.855  1.00  2.950          C  
ATOM  13896  O   CYS B 911      25.716  -8.693 -18.562  1.00  3.240          O  
ATOM  13897  CB  CYS B 911      23.667  -6.595 -19.037  1.00  4.430          C  
ATOM  13898  SG  CYS B 911      23.646  -6.672 -20.808  1.00  4.430          S  
ATOM  13899  H   CYS B 911      25.078  -4.475 -19.381  1.00  3.640          H  
ATOM  13900  HA  CYS B 911      24.919  -6.459 -17.328  1.00  3.860          H  
ATOM  13901 1HB  CYS B 911      23.228  -7.522 -18.662  1.00  5.320          H  
ATOM  13902 2HB  CYS B 911      23.007  -5.790 -18.745  1.00  5.320          H  
ATOM  13903  HG  CYS B 911      22.332  -7.035 -20.855  1.00  5.320          H  
ATOM  13904  N   LYS B 912      27.036  -7.190 -19.596  1.00  2.930          N  
ATOM  13905  CA  LYS B 912      28.010  -8.156 -20.064  1.00  3.220          C  
ATOM  13906  C   LYS B 912      29.346  -7.976 -19.312  1.00  2.820          C  
ATOM  13907  O   LYS B 912      30.386  -8.499 -19.734  1.00  3.230          O  
ATOM  13908  CB  LYS B 912      28.187  -8.023 -21.574  1.00  4.390          C  
ATOM  13909  CG  LYS B 912      26.900  -8.211 -22.400  1.00  4.390          C  
ATOM  13910  CD  LYS B 912      26.301  -9.613 -22.272  1.00  4.390          C  
ATOM  13911  CE  LYS B 912      25.088  -9.781 -23.178  1.00  4.390          C  
ATOM  13912  NZ  LYS B 912      24.466 -11.126 -23.026  1.00  4.390          N  
ATOM  13913  H   LYS B 912      27.217  -6.209 -19.819  1.00  3.520          H  
ATOM  13914  HA  LYS B 912      27.651  -9.156 -19.836  1.00  3.860          H  
ATOM  13915 1HB  LYS B 912      28.574  -7.038 -21.797  1.00  5.270          H  
ATOM  13916 2HB  LYS B 912      28.904  -8.752 -21.919  1.00  5.270          H  
ATOM  13917 1HG  LYS B 912      26.171  -7.486 -22.069  1.00  5.270          H  
ATOM  13918 2HG  LYS B 912      27.122  -8.012 -23.444  1.00  5.270          H  
ATOM  13919 1HD  LYS B 912      27.051 -10.365 -22.519  1.00  5.270          H  
ATOM  13920 2HD  LYS B 912      25.966  -9.776 -21.248  1.00  5.270          H  
ATOM  13921 1HE  LYS B 912      24.350  -9.020 -22.923  1.00  5.270          H  
ATOM  13922 2HE  LYS B 912      25.390  -9.646 -24.215  1.00  5.270          H  
ATOM  13923 1HZ  LYS B 912      23.659 -11.203 -23.630  1.00  5.270          H  
ATOM  13924 2HZ  LYS B 912      25.135 -11.842 -23.268  1.00  5.270          H  
ATOM  13925 3HZ  LYS B 912      24.178 -11.243 -22.063  1.00  5.270          H  
ATOM  13926  N   VAL B 913      29.309  -7.165 -18.243  1.00  2.340          N  
ATOM  13927  CA  VAL B 913      30.432  -6.879 -17.345  1.00  2.480          C  
ATOM  13928  C   VAL B 913      30.021  -7.216 -15.907  1.00  1.910          C  
ATOM  13929  O   VAL B 913      30.714  -7.927 -15.178  1.00  2.220          O  
ATOM  13930  CB  VAL B 913      30.867  -5.397 -17.406  1.00  3.420          C  
ATOM  13931  CG1 VAL B 913      32.025  -5.138 -16.389  1.00  3.420          C  
ATOM  13932  CG2 VAL B 913      31.298  -5.047 -18.821  1.00  3.420          C  
ATOM  13933  H   VAL B 913      28.413  -6.738 -18.009  1.00  2.810          H  
ATOM  13934  HA  VAL B 913      31.278  -7.508 -17.624  1.00  2.980          H  
ATOM  13935  HB  VAL B 913      30.025  -4.762 -17.123  1.00  4.100          H  
ATOM  13936 1HG1 VAL B 913      32.320  -4.092 -16.439  1.00  4.100          H  
ATOM  13937 2HG1 VAL B 913      31.706  -5.370 -15.375  1.00  4.100          H  
ATOM  13938 3HG1 VAL B 913      32.878  -5.761 -16.642  1.00  4.100          H  
ATOM  13939 1HG2 VAL B 913      31.587  -4.002 -18.856  1.00  4.100          H  
ATOM  13940 2HG2 VAL B 913      32.138  -5.673 -19.102  1.00  4.100          H  
ATOM  13941 3HG2 VAL B 913      30.470  -5.213 -19.510  1.00  4.100          H  
ATOM  13942  N   ALA B 914      28.874  -6.672 -15.487  1.00  1.410          N  
ATOM  13943  CA  ALA B 914      28.356  -6.817 -14.130  1.00  1.390          C  
ATOM  13944  C   ALA B 914      27.730  -8.188 -13.914  1.00  1.150          C  
ATOM  13945  O   ALA B 914      26.521  -8.330 -13.743  1.00  1.460          O  
ATOM  13946  CB  ALA B 914      27.320  -5.735 -13.838  1.00  1.950          C  
ATOM  13947  H   ALA B 914      28.343  -6.102 -16.134  1.00  1.690          H  
ATOM  13948  HA  ALA B 914      29.190  -6.715 -13.437  1.00  1.670          H  
ATOM  13949 1HB  ALA B 914      26.959  -5.840 -12.816  1.00  2.340          H  
ATOM  13950 2HB  ALA B 914      27.776  -4.756 -13.967  1.00  2.340          H  
ATOM  13951 3HB  ALA B 914      26.485  -5.842 -14.533  1.00  2.340          H  
ATOM  13952  N   ASN B 915      28.581  -9.191 -13.949  1.00  0.890          N  
ATOM  13953  CA  ASN B 915      28.231 -10.577 -13.732  1.00  0.820          C  
ATOM  13954  C   ASN B 915      28.088 -10.763 -12.224  1.00  0.720          C  
ATOM  13955  O   ASN B 915      28.908 -10.198 -11.497  1.00  0.690          O  
ATOM  13956  CB  ASN B 915      29.306 -11.474 -14.283  1.00  1.180          C  
ATOM  13957  CG  ASN B 915      28.933 -12.905 -14.314  1.00  1.180          C  
ATOM  13958  OD1 ASN B 915      28.899 -13.593 -13.275  1.00  1.180          O  
ATOM  13959  ND2 ASN B 915      28.634 -13.382 -15.498  1.00  1.180          N  
ATOM  13960  H   ASN B 915      29.552  -8.929 -14.139  1.00  1.070          H  
ATOM  13961  HA  ASN B 915      27.298 -10.781 -14.242  1.00  0.980          H  
ATOM  13962 1HB  ASN B 915      29.554 -11.154 -15.293  1.00  1.410          H  
ATOM  13963 2HB  ASN B 915      30.185 -11.351 -13.670  1.00  1.410          H  
ATOM  13964 1HD2 ASN B 915      28.366 -14.341 -15.604  1.00  1.410          H  
ATOM  13965 2HD2 ASN B 915      28.677 -12.788 -16.305  1.00  1.410          H  
ATOM  13966  N   PRO B 916      27.149 -11.578 -11.701  1.00  0.700          N  
ATOM  13967  CA  PRO B 916      27.009 -11.852 -10.281  1.00  0.660          C  
ATOM  13968  C   PRO B 916      28.279 -12.386  -9.626  1.00  0.610          C  
ATOM  13969  O   PRO B 916      28.415 -12.295  -8.402  1.00  0.600          O  
ATOM  13970  CB  PRO B 916      25.848 -12.834 -10.231  1.00  0.990          C  
ATOM  13971  CG  PRO B 916      25.034 -12.535 -11.470  1.00  0.990          C  
ATOM  13972  CD  PRO B 916      26.050 -12.153 -12.529  1.00  0.990          C  
ATOM  13973  HA  PRO B 916      26.751 -10.927  -9.803  1.00  0.790          H  
ATOM  13974 1HB  PRO B 916      26.227 -13.828 -10.199  1.00  1.190          H  
ATOM  13975 2HB  PRO B 916      25.286 -12.689  -9.298  1.00  1.190          H  
ATOM  13976 1HG  PRO B 916      24.441 -13.412 -11.743  1.00  1.190          H  
ATOM  13977 2HG  PRO B 916      24.325 -11.720 -11.273  1.00  1.190          H  
ATOM  13978 1HD  PRO B 916      26.376 -13.036 -13.091  1.00  1.190          H  
ATOM  13979 2HD  PRO B 916      25.581 -11.391 -13.167  1.00  1.190          H  
ATOM  13980  N   SER B 917      29.235 -12.909 -10.404  1.00  0.610          N  
ATOM  13981  CA  SER B 917      30.493 -13.394  -9.842  1.00  0.590          C  
ATOM  13982  C   SER B 917      31.272 -12.256  -9.155  1.00  0.610          C  
ATOM  13983  O   SER B 917      32.237 -12.510  -8.443  1.00  0.600          O  
ATOM  13984  CB  SER B 917      31.368 -14.032 -10.911  1.00  0.830          C  
ATOM  13985  OG  SER B 917      31.842 -13.092 -11.832  1.00  0.830          O  
ATOM  13986  H   SER B 917      29.119 -13.000 -11.414  1.00  0.730          H  
ATOM  13987  HA  SER B 917      30.261 -14.153  -9.096  1.00  0.710          H  
ATOM  13988 1HB  SER B 917      32.206 -14.530 -10.443  1.00  1.000          H  
ATOM  13989 2HB  SER B 917      30.800 -14.790 -11.438  1.00  1.000          H  
ATOM  13990  HG  SER B 917      32.322 -13.604 -12.495  1.00  1.000          H  
ATOM  13991  N   SER B 918      30.824 -10.994  -9.304  1.00  0.670          N  
ATOM  13992  CA  SER B 918      31.427  -9.827  -8.656  1.00  0.740          C  
ATOM  13993  C   SER B 918      31.328  -9.923  -7.136  1.00  0.660          C  
ATOM  13994  O   SER B 918      32.097  -9.269  -6.412  1.00  0.700          O  
ATOM  13995  CB  SER B 918      30.766  -8.565  -9.163  1.00  1.010          C  
ATOM  13996  OG  SER B 918      29.442  -8.522  -8.772  1.00  1.010          O  
ATOM  13997  H   SER B 918      30.032 -10.819  -9.927  1.00  0.800          H  
ATOM  13998  HA  SER B 918      32.477  -9.785  -8.916  1.00  0.890          H  
ATOM  13999 1HB  SER B 918      31.292  -7.692  -8.779  1.00  1.210          H  
ATOM  14000 2HB  SER B 918      30.827  -8.540 -10.252  1.00  1.210          H  
ATOM  14001  HG  SER B 918      29.086  -7.717  -9.155  1.00  1.210          H  
ATOM  14002  N   HIS B 919      30.421 -10.782  -6.654  1.00  0.600          N  
ATOM  14003  CA  HIS B 919      30.245 -11.016  -5.236  1.00  0.570          C  
ATOM  14004  C   HIS B 919      31.391 -11.878  -4.684  1.00  0.570          C  
ATOM  14005  O   HIS B 919      31.675 -11.828  -3.484  1.00  0.660          O  
ATOM  14006  CB  HIS B 919      28.911 -11.715  -4.943  1.00  0.810          C  
ATOM  14007  CG  HIS B 919      27.639 -10.889  -5.054  1.00  0.810          C  
ATOM  14008  ND1 HIS B 919      27.397  -9.790  -4.255  1.00  0.810          N  
ATOM  14009  CD2 HIS B 919      26.527 -11.050  -5.809  1.00  0.810          C  
ATOM  14010  CE1 HIS B 919      26.211  -9.300  -4.532  1.00  0.810          C  
ATOM  14011  NE2 HIS B 919      25.657 -10.044  -5.457  1.00  0.810          N  
ATOM  14012  H   HIS B 919      29.816 -11.275  -7.321  1.00  0.720          H  
ATOM  14013  HA  HIS B 919      30.248 -10.066  -4.709  1.00  0.680          H  
ATOM  14014 1HB  HIS B 919      28.822 -12.528  -5.655  1.00  0.970          H  
ATOM  14015 2HB  HIS B 919      28.929 -12.148  -3.957  1.00  0.970          H  
ATOM  14016  HD1 HIS B 919      27.786  -9.669  -3.348  1.00  0.970          H  
ATOM  14017  HD2 HIS B 919      26.243 -11.788  -6.565  1.00  0.970          H  
ATOM  14018  HE1 HIS B 919      25.850  -8.427  -4.001  1.00  0.970          H  
ATOM  14019  N   LEU B 920      32.119 -12.607  -5.544  1.00  0.560          N  
ATOM  14020  CA  LEU B 920      33.187 -13.481  -5.062  1.00  0.590          C  
ATOM  14021  C   LEU B 920      34.216 -12.668  -4.314  1.00  0.630          C  
ATOM  14022  O   LEU B 920      34.815 -13.150  -3.355  1.00  0.710          O  
ATOM  14023  CB  LEU B 920      33.882 -14.164  -6.240  1.00  0.810          C  
ATOM  14024  CG  LEU B 920      33.077 -15.199  -7.032  1.00  0.810          C  
ATOM  14025  CD1 LEU B 920      33.883 -15.549  -8.264  1.00  0.810          C  
ATOM  14026  CD2 LEU B 920      32.801 -16.444  -6.186  1.00  0.810          C  
ATOM  14027  H   LEU B 920      31.937 -12.583  -6.550  1.00  0.670          H  
ATOM  14028  HA  LEU B 920      32.777 -14.212  -4.377  1.00  0.710          H  
ATOM  14029 1HB  LEU B 920      34.196 -13.391  -6.939  1.00  0.980          H  
ATOM  14030 2HB  LEU B 920      34.781 -14.652  -5.865  1.00  0.980          H  
ATOM  14031  HG  LEU B 920      32.135 -14.771  -7.345  1.00  0.980          H  
ATOM  14032 1HD1 LEU B 920      33.335 -16.266  -8.863  1.00  0.980          H  
ATOM  14033 2HD1 LEU B 920      34.057 -14.649  -8.849  1.00  0.980          H  
ATOM  14034 3HD1 LEU B 920      34.830 -15.973  -7.966  1.00  0.980          H  
ATOM  14035 1HD2 LEU B 920      32.241 -17.164  -6.782  1.00  0.980          H  
ATOM  14036 2HD2 LEU B 920      33.747 -16.892  -5.873  1.00  0.980          H  
ATOM  14037 3HD2 LEU B 920      32.220 -16.185  -5.311  1.00  0.980          H  
ATOM  14038  N   SER B 921      34.461 -11.451  -4.785  1.00  0.650          N  
ATOM  14039  CA  SER B 921      35.373 -10.555  -4.140  1.00  0.760          C  
ATOM  14040  C   SER B 921      34.642  -9.767  -3.073  1.00  0.900          C  
ATOM  14041  O   SER B 921      34.946  -9.848  -1.882  1.00  1.190          O  
ATOM  14042  CB  SER B 921      35.888  -9.567  -5.148  1.00  1.020          C  
ATOM  14043  OG  SER B 921      34.853  -8.750  -5.597  1.00  1.020          O  
ATOM  14044  H   SER B 921      33.975 -11.115  -5.605  1.00  0.780          H  
ATOM  14045  HA  SER B 921      36.188 -11.113  -3.685  1.00  0.910          H  
ATOM  14046 1HB  SER B 921      36.668  -8.954  -4.709  1.00  1.220          H  
ATOM  14047 2HB  SER B 921      36.300 -10.103  -5.987  1.00  1.220          H  
ATOM  14048  HG  SER B 921      35.258  -8.107  -6.185  1.00  1.220          H  
ATOM  14049  N   VAL B 922      33.593  -9.076  -3.480  1.00  0.830          N  
ATOM  14050  CA  VAL B 922      32.917  -8.171  -2.561  1.00  1.050          C  
ATOM  14051  C   VAL B 922      32.344  -8.807  -1.317  1.00  1.020          C  
ATOM  14052  O   VAL B 922      32.491  -8.243  -0.238  1.00  1.210          O  
ATOM  14053  CB  VAL B 922      31.853  -7.351  -3.308  1.00  1.380          C  
ATOM  14054  CG1 VAL B 922      30.939  -6.555  -2.330  1.00  1.380          C  
ATOM  14055  CG2 VAL B 922      32.594  -6.380  -4.217  1.00  1.380          C  
ATOM  14056  H   VAL B 922      33.321  -9.104  -4.475  1.00  1.000          H  
ATOM  14057  HA  VAL B 922      33.673  -7.450  -2.229  1.00  1.260          H  
ATOM  14058  HB  VAL B 922      31.220  -8.006  -3.903  1.00  1.660          H  
ATOM  14059 1HG1 VAL B 922      30.219  -5.976  -2.906  1.00  1.660          H  
ATOM  14060 2HG1 VAL B 922      30.404  -7.239  -1.688  1.00  1.660          H  
ATOM  14061 3HG1 VAL B 922      31.542  -5.880  -1.719  1.00  1.660          H  
ATOM  14062 1HG2 VAL B 922      31.913  -5.787  -4.764  1.00  1.660          H  
ATOM  14063 2HG2 VAL B 922      33.231  -5.729  -3.611  1.00  1.660          H  
ATOM  14064 3HG2 VAL B 922      33.213  -6.938  -4.909  1.00  1.660          H  
ATOM  14065  N   VAL B 923      31.637  -9.938  -1.438  1.00  0.960          N  
ATOM  14066  CA  VAL B 923      31.094 -10.504  -0.229  1.00  1.140          C  
ATOM  14067  C   VAL B 923      32.086 -11.480   0.300  1.00  0.890          C  
ATOM  14068  O   VAL B 923      32.306 -11.546   1.500  1.00  1.010          O  
ATOM  14069  CB  VAL B 923      29.698 -11.120  -0.427  1.00  1.520          C  
ATOM  14070  CG1 VAL B 923      28.940 -10.104  -1.214  1.00  1.520          C  
ATOM  14071  CG2 VAL B 923      29.679 -12.515  -1.016  1.00  1.520          C  
ATOM  14072  H   VAL B 923      31.548 -10.407  -2.333  1.00  1.150          H  
ATOM  14073  HA  VAL B 923      31.010  -9.738   0.510  1.00  1.370          H  
ATOM  14074  HB  VAL B 923      29.224 -11.172   0.551  1.00  1.830          H  
ATOM  14075 1HG1 VAL B 923      27.970 -10.407  -1.333  1.00  1.830          H  
ATOM  14076 2HG1 VAL B 923      28.964  -9.180  -0.708  1.00  1.830          H  
ATOM  14077 3HG1 VAL B 923      29.388  -9.989  -2.188  1.00  1.830          H  
ATOM  14078 1HG2 VAL B 923      28.647 -12.849  -1.090  1.00  1.830          H  
ATOM  14079 2HG2 VAL B 923      30.109 -12.528  -1.969  1.00  1.830          H  
ATOM  14080 3HG2 VAL B 923      30.221 -13.215  -0.374  1.00  1.830          H  
ATOM  14081  N   GLY B 924      32.729 -12.232  -0.585  1.00  0.790          N  
ATOM  14082  CA  GLY B 924      33.661 -13.262  -0.164  1.00  1.050          C  
ATOM  14083  C   GLY B 924      34.727 -12.744   0.810  1.00  0.950          C  
ATOM  14084  O   GLY B 924      35.071 -13.422   1.787  1.00  1.090          O  
ATOM  14085  H   GLY B 924      32.519 -12.112  -1.574  1.00  0.950          H  
ATOM  14086 1HA  GLY B 924      33.109 -14.057   0.306  1.00  1.260          H  
ATOM  14087 2HA  GLY B 924      34.130 -13.676  -1.049  1.00  1.260          H  
ATOM  14088  N   ASN B 925      35.147 -11.488   0.632  1.00  0.910          N  
ATOM  14089  CA  ASN B 925      36.145 -10.845   1.489  1.00  1.100          C  
ATOM  14090  C   ASN B 925      35.712 -10.773   2.962  1.00  1.020          C  
ATOM  14091  O   ASN B 925      36.544 -10.510   3.826  1.00  1.110          O  
ATOM  14092  CB  ASN B 925      36.449  -9.432   1.004  1.00  1.460          C  
ATOM  14093  CG  ASN B 925      37.268  -9.357  -0.277  1.00  1.460          C  
ATOM  14094  OD1 ASN B 925      37.862 -10.340  -0.726  1.00  1.460          O  
ATOM  14095  ND2 ASN B 925      37.309  -8.190  -0.861  1.00  1.460          N  
ATOM  14096  H   ASN B 925      34.842 -10.969  -0.201  1.00  1.090          H  
ATOM  14097  HA  ASN B 925      37.052 -11.438   1.450  1.00  1.320          H  
ATOM  14098 1HB  ASN B 925      35.498  -8.917   0.823  1.00  1.760          H  
ATOM  14099 2HB  ASN B 925      36.969  -8.883   1.784  1.00  1.760          H  
ATOM  14100 1HD2 ASN B 925      37.828  -8.063  -1.711  1.00  1.760          H  
ATOM  14101 2HD2 ASN B 925      36.813  -7.407  -0.469  1.00  1.760          H  
ATOM  14102  N   PHE B 926      34.432 -11.032   3.277  1.00  0.970          N  
ATOM  14103  CA  PHE B 926      33.912 -10.976   4.648  1.00  1.110          C  
ATOM  14104  C   PHE B 926      34.668 -11.904   5.558  1.00  0.910          C  
ATOM  14105  O   PHE B 926      34.757 -11.660   6.752  1.00  1.000          O  
ATOM  14106  CB  PHE B 926      32.450 -11.426   4.758  1.00  1.500          C  
ATOM  14107  CG  PHE B 926      32.181 -12.972   4.825  1.00  1.500          C  
ATOM  14108  CD1 PHE B 926      32.150 -13.618   6.049  1.00  1.500          C  
ATOM  14109  CD2 PHE B 926      31.900 -13.753   3.701  1.00  1.500          C  
ATOM  14110  CE1 PHE B 926      31.872 -14.961   6.133  1.00  1.500          C  
ATOM  14111  CE2 PHE B 926      31.604 -15.076   3.812  1.00  1.500          C  
ATOM  14112  CZ  PHE B 926      31.596 -15.682   5.021  1.00  1.500          C  
ATOM  14113  H   PHE B 926      33.770 -11.255   2.532  1.00  1.160          H  
ATOM  14114  HA  PHE B 926      34.011  -9.956   5.015  1.00  1.330          H  
ATOM  14115 1HB  PHE B 926      31.986 -10.961   5.626  1.00  1.800          H  
ATOM  14116 2HB  PHE B 926      31.933 -11.055   3.893  1.00  1.800          H  
ATOM  14117  HD1 PHE B 926      32.355 -13.047   6.957  1.00  1.800          H  
ATOM  14118  HD2 PHE B 926      31.889 -13.318   2.737  1.00  1.800          H  
ATOM  14119  HE1 PHE B 926      31.864 -15.450   7.100  1.00  1.800          H  
ATOM  14120  HE2 PHE B 926      31.369 -15.638   2.934  1.00  1.800          H  
ATOM  14121  HZ  PHE B 926      31.361 -16.747   5.095  1.00  1.800          H  
ATOM  14122  N   VAL B 927      35.278 -12.930   4.984  1.00  0.780          N  
ATOM  14123  CA  VAL B 927      36.034 -13.934   5.711  1.00  0.870          C  
ATOM  14124  C   VAL B 927      37.225 -13.289   6.443  1.00  0.690          C  
ATOM  14125  O   VAL B 927      37.790 -13.898   7.350  1.00  0.790          O  
ATOM  14126  CB  VAL B 927      36.434 -15.040   4.729  1.00  1.180          C  
ATOM  14127  CG1 VAL B 927      37.346 -16.090   5.360  1.00  1.180          C  
ATOM  14128  CG2 VAL B 927      35.158 -15.655   4.238  1.00  1.180          C  
ATOM  14129  H   VAL B 927      35.167 -13.023   3.969  1.00  0.940          H  
ATOM  14130  HA  VAL B 927      35.379 -14.375   6.460  1.00  1.040          H  
ATOM  14131  HB  VAL B 927      36.977 -14.594   3.898  1.00  1.420          H  
ATOM  14132 1HG1 VAL B 927      37.604 -16.853   4.621  1.00  1.420          H  
ATOM  14133 2HG1 VAL B 927      38.229 -15.623   5.701  1.00  1.420          H  
ATOM  14134 3HG1 VAL B 927      36.849 -16.565   6.195  1.00  1.420          H  
ATOM  14135 1HG2 VAL B 927      35.369 -16.402   3.533  1.00  1.420          H  
ATOM  14136 2HG2 VAL B 927      34.619 -16.087   5.075  1.00  1.420          H  
ATOM  14137 3HG2 VAL B 927      34.542 -14.908   3.770  1.00  1.420          H  
ATOM  14138  N   GLY B 928      37.660 -12.104   5.970  1.00  0.630          N  
ATOM  14139  CA  GLY B 928      38.703 -11.304   6.603  1.00  0.580          C  
ATOM  14140  C   GLY B 928      38.228 -10.822   7.980  1.00  0.540          C  
ATOM  14141  O   GLY B 928      39.025 -10.675   8.919  1.00  0.560          O  
ATOM  14142  H   GLY B 928      37.171 -11.689   5.176  1.00  0.760          H  
ATOM  14143 1HA  GLY B 928      39.610 -11.884   6.709  1.00  0.700          H  
ATOM  14144 2HA  GLY B 928      38.915 -10.451   5.970  1.00  0.700          H  
ATOM  14145  N   ALA B 929      36.925 -10.523   8.079  1.00  0.550          N  
ATOM  14146  CA  ALA B 929      36.277 -10.111   9.302  1.00  0.540          C  
ATOM  14147  C   ALA B 929      36.109 -11.431   9.983  1.00  0.560          C  
ATOM  14148  O   ALA B 929      36.600 -12.407   9.441  1.00  0.620          O  
ATOM  14149  CB  ALA B 929      34.969  -9.360   9.072  1.00  0.760          C  
ATOM  14150  H   ALA B 929      36.306 -10.662   7.286  1.00  0.660          H  
ATOM  14151  HA  ALA B 929      36.953  -9.495   9.886  1.00  0.650          H  
ATOM  14152 1HB  ALA B 929      34.506  -9.123  10.018  1.00  0.910          H  
ATOM  14153 2HB  ALA B 929      35.159  -8.435   8.536  1.00  0.910          H  
ATOM  14154 3HB  ALA B 929      34.293  -9.980   8.490  1.00  0.910          H  
ATOM  14155  N   ILE B 930      35.550 -11.505  11.175  1.00  0.590          N  
ATOM  14156  CA  ILE B 930      35.436 -12.783  11.898  1.00  0.660          C  
ATOM  14157  C   ILE B 930      36.832 -13.101  12.418  1.00  0.710          C  
ATOM  14158  O   ILE B 930      37.085 -12.952  13.611  1.00  0.760          O  
ATOM  14159  CB  ILE B 930      34.908 -13.966  11.011  1.00  0.900          C  
ATOM  14160  CG1 ILE B 930      33.495 -13.621  10.511  1.00  0.900          C  
ATOM  14161  CG2 ILE B 930      34.906 -15.274  11.858  1.00  0.900          C  
ATOM  14162  CD1 ILE B 930      32.993 -14.464   9.415  1.00  0.900          C  
ATOM  14163  H   ILE B 930      35.163 -10.672  11.586  1.00  0.710          H  
ATOM  14164  HA  ILE B 930      34.771 -12.657  12.750  1.00  0.790          H  
ATOM  14165  HB  ILE B 930      35.529 -14.186  10.165  1.00  1.080          H  
ATOM  14166 1HG1 ILE B 930      32.807 -13.712  11.306  1.00  1.080          H  
ATOM  14167 2HG1 ILE B 930      33.500 -12.597  10.157  1.00  1.080          H  
ATOM  14168 1HG2 ILE B 930      34.537 -16.103  11.265  1.00  1.080          H  
ATOM  14169 2HG2 ILE B 930      35.916 -15.503  12.179  1.00  1.080          H  
ATOM  14170 3HG2 ILE B 930      34.271 -15.148  12.732  1.00  1.080          H  
ATOM  14171 1HD1 ILE B 930      32.005 -14.113   9.138  1.00  1.080          H  
ATOM  14172 2HD1 ILE B 930      33.671 -14.371   8.562  1.00  1.080          H  
ATOM  14173 3HD1 ILE B 930      32.932 -15.498   9.720  1.00  1.080          H  
ATOM  14174  N   LEU B 931      37.761 -13.440  11.516  1.00  0.720          N  
ATOM  14175  CA  LEU B 931      39.140 -13.696  11.897  1.00  0.810          C  
ATOM  14176  C   LEU B 931      39.741 -12.486  12.526  1.00  0.780          C  
ATOM  14177  O   LEU B 931      40.374 -12.596  13.571  1.00  0.840          O  
ATOM  14178  CB  LEU B 931      39.992 -14.037  10.697  1.00  1.100          C  
ATOM  14179  CG  LEU B 931      39.818 -15.355  10.086  1.00  1.100          C  
ATOM  14180  CD1 LEU B 931      40.527 -15.417   8.833  1.00  1.100          C  
ATOM  14181  CD2 LEU B 931      40.408 -16.361  10.972  1.00  1.100          C  
ATOM  14182  H   LEU B 931      37.465 -13.503  10.541  1.00  0.860          H  
ATOM  14183  HA  LEU B 931      39.151 -14.494  12.622  1.00  0.970          H  
ATOM  14184 1HB  LEU B 931      39.747 -13.302   9.927  1.00  1.320          H  
ATOM  14185 2HB  LEU B 931      41.036 -13.925  10.985  1.00  1.320          H  
ATOM  14186  HG  LEU B 931      38.768 -15.548   9.900  1.00  1.320          H  
ATOM  14187 1HD1 LEU B 931      40.393 -16.411   8.439  1.00  1.320          H  
ATOM  14188 2HD1 LEU B 931      40.110 -14.676   8.153  1.00  1.320          H  
ATOM  14189 3HD1 LEU B 931      41.578 -15.234   8.981  1.00  1.320          H  
ATOM  14190 1HD2 LEU B 931      40.334 -17.308  10.529  1.00  1.320          H  
ATOM  14191 2HD2 LEU B 931      41.462 -16.135  11.130  1.00  1.320          H  
ATOM  14192 3HD2 LEU B 931      39.896 -16.365  11.892  1.00  1.320          H  
ATOM  14193  N   ALA B 932      39.432 -11.311  11.992  1.00  0.730          N  
ATOM  14194  CA  ALA B 932      39.955 -10.105  12.578  1.00  0.750          C  
ATOM  14195  C   ALA B 932      39.600 -10.031  14.064  1.00  0.740          C  
ATOM  14196  O   ALA B 932      40.411  -9.579  14.871  1.00  0.820          O  
ATOM  14197  CB  ALA B 932      39.392  -8.919  11.861  1.00  1.040          C  
ATOM  14198  H   ALA B 932      38.945 -11.261  11.092  1.00  0.880          H  
ATOM  14199  HA  ALA B 932      41.034 -10.110  12.468  1.00  0.900          H  
ATOM  14200 1HB  ALA B 932      39.796  -8.030  12.295  1.00  1.250          H  
ATOM  14201 2HB  ALA B 932      39.647  -8.967  10.809  1.00  1.250          H  
ATOM  14202 3HB  ALA B 932      38.329  -8.937  11.977  1.00  1.250          H  
ATOM  14203  N   ALA B 933      38.410 -10.495  14.462  1.00  0.690          N  
ATOM  14204  CA  ALA B 933      38.070 -10.423  15.868  1.00  0.700          C  
ATOM  14205  C   ALA B 933      38.771 -11.544  16.620  1.00  0.750          C  
ATOM  14206  O   ALA B 933      39.286 -11.344  17.718  1.00  0.810          O  
ATOM  14207  CB  ALA B 933      36.570 -10.490  16.046  1.00  0.980          C  
ATOM  14208  H   ALA B 933      37.761 -10.943  13.822  1.00  0.830          H  
ATOM  14209  HA  ALA B 933      38.440  -9.484  16.265  1.00  0.840          H  
ATOM  14210 1HB  ALA B 933      36.314 -10.420  17.100  1.00  1.170          H  
ATOM  14211 2HB  ALA B 933      36.128  -9.660  15.513  1.00  1.170          H  
ATOM  14212 3HB  ALA B 933      36.190 -11.432  15.644  1.00  1.170          H  
ATOM  14213  N   ARG B 934      38.849 -12.724  16.009  1.00  0.750          N  
ATOM  14214  CA  ARG B 934      39.491 -13.879  16.644  1.00  0.850          C  
ATOM  14215  C   ARG B 934      40.963 -13.582  16.982  1.00  0.930          C  
ATOM  14216  O   ARG B 934      41.467 -14.004  18.024  1.00  1.120          O  
ATOM  14217  CB  ARG B 934      39.414 -15.113  15.755  1.00  1.150          C  
ATOM  14218  CG  ARG B 934      38.006 -15.722  15.569  1.00  1.150          C  
ATOM  14219  CD  ARG B 934      38.039 -16.940  14.694  1.00  1.150          C  
ATOM  14220  NE  ARG B 934      36.701 -17.414  14.353  1.00  1.150          N  
ATOM  14221  CZ  ARG B 934      35.909 -18.229  15.088  1.00  1.150          C  
ATOM  14222  NH1 ARG B 934      36.294 -18.709  16.253  1.00  1.150          N  
ATOM  14223  NH2 ARG B 934      34.716 -18.542  14.616  1.00  1.150          N  
ATOM  14224  H   ARG B 934      38.389 -12.832  15.100  1.00  0.900          H  
ATOM  14225  HA  ARG B 934      38.960 -14.094  17.571  1.00  1.020          H  
ATOM  14226 1HB  ARG B 934      39.817 -14.875  14.782  1.00  1.380          H  
ATOM  14227 2HB  ARG B 934      40.045 -15.889  16.178  1.00  1.380          H  
ATOM  14228 1HG  ARG B 934      37.605 -16.003  16.541  1.00  1.380          H  
ATOM  14229 2HG  ARG B 934      37.352 -14.987  15.111  1.00  1.380          H  
ATOM  14230 1HD  ARG B 934      38.541 -16.689  13.769  1.00  1.380          H  
ATOM  14231 2HD  ARG B 934      38.586 -17.745  15.186  1.00  1.380          H  
ATOM  14232  HE  ARG B 934      36.323 -17.094  13.475  1.00  1.380          H  
ATOM  14233 1HH1 ARG B 934      37.199 -18.474  16.622  1.00  1.380          H  
ATOM  14234 2HH1 ARG B 934      35.667 -19.310  16.775  1.00  1.380          H  
ATOM  14235 1HH2 ARG B 934      34.416 -18.176  13.721  1.00  1.380          H  
ATOM  14236 2HH2 ARG B 934      34.104 -19.147  15.143  1.00  1.380          H  
ATOM  14237  N   VAL B 935      41.627 -12.790  16.131  1.00  0.890          N  
ATOM  14238  CA  VAL B 935      43.038 -12.425  16.319  1.00  1.030          C  
ATOM  14239  C   VAL B 935      43.200 -11.194  17.235  1.00  1.000          C  
ATOM  14240  O   VAL B 935      44.317 -10.706  17.421  1.00  1.170          O  
ATOM  14241  CB  VAL B 935      43.757 -12.120  14.966  1.00  1.390          C  
ATOM  14242  CG1 VAL B 935      43.695 -13.319  14.014  1.00  1.390          C  
ATOM  14243  CG2 VAL B 935      43.147 -10.937  14.318  1.00  1.390          C  
ATOM  14244  H   VAL B 935      41.131 -12.520  15.277  1.00  1.070          H  
ATOM  14245  HA  VAL B 935      43.542 -13.270  16.784  1.00  1.240          H  
ATOM  14246  HB  VAL B 935      44.804 -11.912  15.164  1.00  1.660          H  
ATOM  14247 1HG1 VAL B 935      44.205 -13.067  13.092  1.00  1.660          H  
ATOM  14248 2HG1 VAL B 935      44.172 -14.170  14.480  1.00  1.660          H  
ATOM  14249 3HG1 VAL B 935      42.665 -13.570  13.788  1.00  1.660          H  
ATOM  14250 1HG2 VAL B 935      43.654 -10.730  13.406  1.00  1.660          H  
ATOM  14251 2HG2 VAL B 935      42.151 -11.152  14.119  1.00  1.660          H  
ATOM  14252 3HG2 VAL B 935      43.204 -10.084  14.952  1.00  1.660          H  
ATOM  14253  N   GLY B 936      42.089 -10.661  17.757  1.00  1.020          N  
ATOM  14254  CA  GLY B 936      42.070  -9.508  18.652  1.00  1.000          C  
ATOM  14255  C   GLY B 936      41.846  -8.157  17.972  1.00  0.930          C  
ATOM  14256  O   GLY B 936      41.552  -7.162  18.645  1.00  0.930          O  
ATOM  14257  H   GLY B 936      41.187 -11.104  17.573  1.00  1.220          H  
ATOM  14258 1HA  GLY B 936      41.281  -9.666  19.388  1.00  1.200          H  
ATOM  14259 2HA  GLY B 936      43.006  -9.480  19.205  1.00  1.200          H  
ATOM  14260  N   TRP B 937      41.917  -8.110  16.648  1.00  0.900          N  
ATOM  14261  CA  TRP B 937      41.742  -6.866  15.912  1.00  0.860          C  
ATOM  14262  C   TRP B 937      40.258  -6.686  15.619  1.00  0.800          C  
ATOM  14263  O   TRP B 937      39.824  -6.679  14.460  1.00  0.750          O  
ATOM  14264  CB  TRP B 937      42.498  -6.889  14.580  1.00  1.220          C  
ATOM  14265  CG  TRP B 937      44.014  -7.018  14.628  1.00  1.220          C  
ATOM  14266  CD1 TRP B 937      44.790  -7.808  15.439  1.00  1.220          C  
ATOM  14267  CD2 TRP B 937      44.937  -6.310  13.780  1.00  1.220          C  
ATOM  14268  NE1 TRP B 937      46.105  -7.650  15.125  1.00  1.220          N  
ATOM  14269  CE2 TRP B 937      46.216  -6.742  14.115  1.00  1.220          C  
ATOM  14270  CE3 TRP B 937      44.783  -5.361  12.766  1.00  1.220          C  
ATOM  14271  CZ2 TRP B 937      47.328  -6.268  13.468  1.00  1.220          C  
ATOM  14272  CZ3 TRP B 937      45.894  -4.893  12.125  1.00  1.220          C  
ATOM  14273  CH2 TRP B 937      47.121  -5.335  12.464  1.00  1.220          C  
ATOM  14274  H   TRP B 937      42.087  -8.975  16.142  1.00  1.080          H  
ATOM  14275  HA  TRP B 937      42.094  -6.032  16.519  1.00  1.030          H  
ATOM  14276 1HB  TRP B 937      42.113  -7.705  13.963  1.00  1.460          H  
ATOM  14277 2HB  TRP B 937      42.288  -5.972  14.069  1.00  1.460          H  
ATOM  14278  HD1 TRP B 937      44.437  -8.480  16.208  1.00  1.460          H  
ATOM  14279  HE1 TRP B 937      46.874  -8.128  15.574  1.00  1.460          H  
ATOM  14280  HE3 TRP B 937      43.814  -5.008  12.485  1.00  1.460          H  
ATOM  14281  HZ2 TRP B 937      48.335  -6.600  13.720  1.00  1.460          H  
ATOM  14282  HZ3 TRP B 937      45.768  -4.158  11.330  1.00  1.460          H  
ATOM  14283  HH2 TRP B 937      47.951  -4.947  11.930  1.00  1.460          H  
ATOM  14284  N   VAL B 938      39.489  -6.482  16.668  1.00  0.800          N  
ATOM  14285  CA  VAL B 938      38.044  -6.436  16.533  1.00  0.750          C  
ATOM  14286  C   VAL B 938      37.628  -5.308  15.612  1.00  0.740          C  
ATOM  14287  O   VAL B 938      36.757  -5.492  14.753  1.00  0.690          O  
ATOM  14288  CB  VAL B 938      37.382  -6.302  17.910  1.00  1.070          C  
ATOM  14289  CG1 VAL B 938      35.883  -6.058  17.747  1.00  1.070          C  
ATOM  14290  CG2 VAL B 938      37.656  -7.579  18.717  1.00  1.070          C  
ATOM  14291  H   VAL B 938      39.965  -6.451  17.576  1.00  0.960          H  
ATOM  14292  HA  VAL B 938      37.705  -7.367  16.087  1.00  0.900          H  
ATOM  14293  HB  VAL B 938      37.803  -5.438  18.435  1.00  1.280          H  
ATOM  14294 1HG1 VAL B 938      35.423  -5.960  18.727  1.00  1.280          H  
ATOM  14295 2HG1 VAL B 938      35.721  -5.147  17.188  1.00  1.280          H  
ATOM  14296 3HG1 VAL B 938      35.424  -6.899  17.217  1.00  1.280          H  
ATOM  14297 1HG2 VAL B 938      37.199  -7.494  19.701  1.00  1.280          H  
ATOM  14298 2HG2 VAL B 938      37.237  -8.431  18.199  1.00  1.280          H  
ATOM  14299 3HG2 VAL B 938      38.730  -7.721  18.828  1.00  1.280          H  
ATOM  14300  N   GLU B 939      38.246  -4.154  15.791  1.00  0.820          N  
ATOM  14301  CA  GLU B 939      37.970  -2.995  14.972  1.00  0.850          C  
ATOM  14302  C   GLU B 939      38.298  -3.244  13.494  1.00  0.790          C  
ATOM  14303  O   GLU B 939      37.633  -2.672  12.628  1.00  0.790          O  
ATOM  14304  CB  GLU B 939      38.708  -1.782  15.517  1.00  1.180          C  
ATOM  14305  CG  GLU B 939      38.224  -1.320  16.909  1.00  1.180          C  
ATOM  14306  CD  GLU B 939      38.819  -2.116  18.029  1.00  1.180          C  
ATOM  14307  OE1 GLU B 939      39.490  -3.075  17.723  1.00  1.180          O  
ATOM  14308  OE2 GLU B 939      38.614  -1.788  19.166  1.00  1.180          O  
ATOM  14309  H   GLU B 939      38.937  -4.086  16.537  1.00  0.980          H  
ATOM  14310  HA  GLU B 939      36.904  -2.785  15.045  1.00  1.020          H  
ATOM  14311 1HB  GLU B 939      39.776  -1.969  15.540  1.00  1.410          H  
ATOM  14312 2HB  GLU B 939      38.531  -0.967  14.849  1.00  1.410          H  
ATOM  14313 1HG  GLU B 939      38.493  -0.272  17.040  1.00  1.410          H  
ATOM  14314 2HG  GLU B 939      37.139  -1.401  16.948  1.00  1.410          H  
ATOM  14315  N   ALA B 940      39.341  -4.053  13.193  1.00  0.790          N  
ATOM  14316  CA  ALA B 940      39.661  -4.380  11.800  1.00  0.750          C  
ATOM  14317  C   ALA B 940      38.485  -5.150  11.223  1.00  0.660          C  
ATOM  14318  O   ALA B 940      38.157  -5.015  10.046  1.00  0.640          O  
ATOM  14319  CB  ALA B 940      40.946  -5.163  11.671  1.00  1.070          C  
ATOM  14320  H   ALA B 940      39.880  -4.478  13.941  1.00  0.950          H  
ATOM  14321  HA  ALA B 940      39.773  -3.451  11.247  1.00  0.900          H  
ATOM  14322 1HB  ALA B 940      41.148  -5.373  10.624  1.00  1.280          H  
ATOM  14323 2HB  ALA B 940      41.740  -4.568  12.081  1.00  1.280          H  
ATOM  14324 3HB  ALA B 940      40.867  -6.085  12.209  1.00  1.280          H  
ATOM  14325  N   GLY B 941      37.852  -5.961  12.068  1.00  0.640          N  
ATOM  14326  CA  GLY B 941      36.680  -6.723  11.687  1.00  0.600          C  
ATOM  14327  C   GLY B 941      35.590  -5.768  11.242  1.00  0.570          C  
ATOM  14328  O   GLY B 941      35.005  -5.941  10.169  1.00  0.520          O  
ATOM  14329  H   GLY B 941      38.228  -6.061  13.019  1.00  0.770          H  
ATOM  14330 1HA  GLY B 941      36.926  -7.400  10.877  1.00  0.720          H  
ATOM  14331 2HA  GLY B 941      36.342  -7.310  12.541  1.00  0.720          H  
ATOM  14332  N   LYS B 942      35.316  -4.765  12.082  1.00  0.620          N  
ATOM  14333  CA  LYS B 942      34.286  -3.756  11.811  1.00  0.650          C  
ATOM  14334  C   LYS B 942      34.596  -2.999  10.524  1.00  0.650          C  
ATOM  14335  O   LYS B 942      33.688  -2.744   9.723  1.00  0.640          O  
ATOM  14336  CB  LYS B 942      34.154  -2.831  13.020  1.00  0.900          C  
ATOM  14337  CG  LYS B 942      33.556  -3.549  14.240  1.00  0.900          C  
ATOM  14338  CD  LYS B 942      33.451  -2.670  15.475  1.00  0.900          C  
ATOM  14339  CE  LYS B 942      32.949  -3.496  16.670  1.00  0.900          C  
ATOM  14340  NZ  LYS B 942      32.860  -2.693  17.933  1.00  0.900          N  
ATOM  14341  H   LYS B 942      35.843  -4.752  12.962  1.00  0.740          H  
ATOM  14342  HA  LYS B 942      33.334  -4.244  11.651  1.00  0.780          H  
ATOM  14343 1HB  LYS B 942      35.127  -2.426  13.283  1.00  1.080          H  
ATOM  14344 2HB  LYS B 942      33.504  -2.005  12.773  1.00  1.080          H  
ATOM  14345 1HG  LYS B 942      32.563  -3.908  13.984  1.00  1.080          H  
ATOM  14346 2HG  LYS B 942      34.176  -4.415  14.481  1.00  1.080          H  
ATOM  14347 1HD  LYS B 942      34.427  -2.243  15.711  1.00  1.080          H  
ATOM  14348 2HD  LYS B 942      32.747  -1.855  15.284  1.00  1.080          H  
ATOM  14349 1HE  LYS B 942      31.979  -3.892  16.435  1.00  1.080          H  
ATOM  14350 2HE  LYS B 942      33.622  -4.325  16.827  1.00  1.080          H  
ATOM  14351 1HZ  LYS B 942      32.526  -3.292  18.679  1.00  1.080          H  
ATOM  14352 2HZ  LYS B 942      33.773  -2.330  18.176  1.00  1.080          H  
ATOM  14353 3HZ  LYS B 942      32.216  -1.924  17.805  1.00  1.080          H  
ATOM  14354  N   PHE B 943      35.877  -2.698  10.310  1.00  0.670          N  
ATOM  14355  CA  PHE B 943      36.358  -2.038   9.107  1.00  0.690          C  
ATOM  14356  C   PHE B 943      36.029  -2.834   7.865  1.00  0.580          C  
ATOM  14357  O   PHE B 943      35.402  -2.327   6.924  1.00  0.550          O  
ATOM  14358  CB  PHE B 943      37.865  -1.813   9.236  1.00  0.960          C  
ATOM  14359  CG  PHE B 943      38.574  -1.335   8.046  1.00  0.960          C  
ATOM  14360  CD1 PHE B 943      38.514  -0.043   7.672  1.00  0.960          C  
ATOM  14361  CD2 PHE B 943      39.350  -2.215   7.302  1.00  0.960          C  
ATOM  14362  CE1 PHE B 943      39.184   0.402   6.598  1.00  0.960          C  
ATOM  14363  CE2 PHE B 943      40.042  -1.784   6.205  1.00  0.960          C  
ATOM  14364  CZ  PHE B 943      39.965  -0.469   5.850  1.00  0.960          C  
ATOM  14365  H   PHE B 943      36.551  -2.905  11.052  1.00  0.800          H  
ATOM  14366  HA  PHE B 943      35.877  -1.094   9.020  1.00  0.830          H  
ATOM  14367 1HB  PHE B 943      38.039  -1.102  10.039  1.00  1.150          H  
ATOM  14368 2HB  PHE B 943      38.325  -2.716   9.536  1.00  1.150          H  
ATOM  14369  HD1 PHE B 943      37.930   0.628   8.230  1.00  1.150          H  
ATOM  14370  HD2 PHE B 943      39.406  -3.254   7.603  1.00  1.150          H  
ATOM  14371  HE1 PHE B 943      39.094   1.450   6.329  1.00  1.150          H  
ATOM  14372  HE2 PHE B 943      40.648  -2.479   5.622  1.00  1.150          H  
ATOM  14373  HZ  PHE B 943      40.505  -0.110   4.978  1.00  1.150          H  
ATOM  14374  N   LEU B 944      36.418  -4.101   7.874  1.00  0.560          N  
ATOM  14375  CA  LEU B 944      36.191  -4.979   6.751  1.00  0.520          C  
ATOM  14376  C   LEU B 944      34.697  -5.211   6.525  1.00  0.470          C  
ATOM  14377  O   LEU B 944      34.247  -5.271   5.372  1.00  0.460          O  
ATOM  14378  CB  LEU B 944      36.939  -6.291   7.012  1.00  0.740          C  
ATOM  14379  CG  LEU B 944      38.512  -6.191   7.008  1.00  0.740          C  
ATOM  14380  CD1 LEU B 944      39.084  -7.492   7.523  1.00  0.740          C  
ATOM  14381  CD2 LEU B 944      39.046  -5.883   5.580  1.00  0.740          C  
ATOM  14382  H   LEU B 944      36.919  -4.459   8.693  1.00  0.670          H  
ATOM  14383  HA  LEU B 944      36.584  -4.498   5.861  1.00  0.620          H  
ATOM  14384 1HB  LEU B 944      36.651  -6.640   8.003  1.00  0.890          H  
ATOM  14385 2HB  LEU B 944      36.633  -7.036   6.279  1.00  0.890          H  
ATOM  14386  HG  LEU B 944      38.822  -5.409   7.682  1.00  0.890          H  
ATOM  14387 1HD1 LEU B 944      40.169  -7.428   7.552  1.00  0.890          H  
ATOM  14388 2HD1 LEU B 944      38.708  -7.686   8.532  1.00  0.890          H  
ATOM  14389 3HD1 LEU B 944      38.782  -8.283   6.864  1.00  0.890          H  
ATOM  14390 1HD2 LEU B 944      40.134  -5.824   5.607  1.00  0.890          H  
ATOM  14391 2HD2 LEU B 944      38.744  -6.679   4.895  1.00  0.890          H  
ATOM  14392 3HD2 LEU B 944      38.653  -4.935   5.224  1.00  0.890          H  
ATOM  14393  N   TRP B 945      33.918  -5.324   7.616  1.00  0.480          N  
ATOM  14394  CA  TRP B 945      32.483  -5.549   7.508  1.00  0.490          C  
ATOM  14395  C   TRP B 945      31.841  -4.397   6.780  1.00  0.490          C  
ATOM  14396  O   TRP B 945      31.085  -4.605   5.835  1.00  0.500          O  
ATOM  14397  CB  TRP B 945      31.816  -5.636   8.890  1.00  0.680          C  
ATOM  14398  CG  TRP B 945      30.329  -5.953   8.845  1.00  0.680          C  
ATOM  14399  CD1 TRP B 945      29.838  -7.184   8.885  1.00  0.680          C  
ATOM  14400  CD2 TRP B 945      29.168  -5.073   8.738  1.00  0.680          C  
ATOM  14401  NE1 TRP B 945      28.472  -7.170   8.809  1.00  0.680          N  
ATOM  14402  CE2 TRP B 945      28.045  -5.897   8.716  1.00  0.680          C  
ATOM  14403  CE3 TRP B 945      28.996  -3.691   8.659  1.00  0.680          C  
ATOM  14404  CZ2 TRP B 945      26.758  -5.394   8.619  1.00  0.680          C  
ATOM  14405  CZ3 TRP B 945      27.715  -3.180   8.552  1.00  0.680          C  
ATOM  14406  CH2 TRP B 945      26.620  -4.009   8.534  1.00  0.680          C  
ATOM  14407  H   TRP B 945      34.347  -5.297   8.545  1.00  0.580          H  
ATOM  14408  HA  TRP B 945      32.308  -6.468   6.952  1.00  0.590          H  
ATOM  14409 1HB  TRP B 945      32.312  -6.408   9.467  1.00  0.820          H  
ATOM  14410 2HB  TRP B 945      31.954  -4.700   9.423  1.00  0.820          H  
ATOM  14411  HD1 TRP B 945      30.447  -8.046   8.968  1.00  0.820          H  
ATOM  14412  HE1 TRP B 945      27.856  -8.016   8.820  1.00  0.820          H  
ATOM  14413  HE3 TRP B 945      29.847  -3.032   8.684  1.00  0.820          H  
ATOM  14414  HZ2 TRP B 945      25.888  -6.047   8.606  1.00  0.820          H  
ATOM  14415  HZ3 TRP B 945      27.602  -2.099   8.489  1.00  0.820          H  
ATOM  14416  HH2 TRP B 945      25.626  -3.573   8.454  1.00  0.820          H  
ATOM  14417  N   ALA B 946      32.155  -3.174   7.223  1.00  0.490          N  
ATOM  14418  CA  ALA B 946      31.593  -1.956   6.668  1.00  0.530          C  
ATOM  14419  C   ALA B 946      31.924  -1.737   5.219  1.00  0.520          C  
ATOM  14420  O   ALA B 946      31.048  -1.365   4.434  1.00  0.540          O  
ATOM  14421  CB  ALA B 946      32.110  -0.803   7.450  1.00  0.730          C  
ATOM  14422  H   ALA B 946      32.802  -3.089   8.015  1.00  0.590          H  
ATOM  14423  HA  ALA B 946      30.511  -2.010   6.752  1.00  0.640          H  
ATOM  14424 1HB  ALA B 946      31.691   0.113   7.061  1.00  0.870          H  
ATOM  14425 2HB  ALA B 946      31.836  -0.939   8.491  1.00  0.870          H  
ATOM  14426 3HB  ALA B 946      33.189  -0.788   7.353  1.00  0.870          H  
ATOM  14427  N   ILE B 947      33.165  -2.011   4.828  1.00  0.480          N  
ATOM  14428  CA  ILE B 947      33.509  -1.824   3.435  1.00  0.490          C  
ATOM  14429  C   ILE B 947      32.718  -2.797   2.620  1.00  0.490          C  
ATOM  14430  O   ILE B 947      32.122  -2.433   1.601  1.00  0.510          O  
ATOM  14431  CB  ILE B 947      34.998  -2.031   3.178  1.00  0.680          C  
ATOM  14432  CG1 ILE B 947      35.760  -0.913   3.864  1.00  0.680          C  
ATOM  14433  CG2 ILE B 947      35.261  -2.060   1.635  1.00  0.680          C  
ATOM  14434  CD1 ILE B 947      37.194  -1.125   3.968  1.00  0.680          C  
ATOM  14435  H   ILE B 947      33.874  -2.306   5.510  1.00  0.580          H  
ATOM  14436  HA  ILE B 947      33.232  -0.814   3.133  1.00  0.590          H  
ATOM  14437  HB  ILE B 947      35.318  -2.975   3.630  1.00  0.820          H  
ATOM  14438 1HG1 ILE B 947      35.611  -0.015   3.311  1.00  0.820          H  
ATOM  14439 2HG1 ILE B 947      35.370  -0.768   4.869  1.00  0.820          H  
ATOM  14440 1HG2 ILE B 947      36.309  -2.213   1.443  1.00  0.820          H  
ATOM  14441 2HG2 ILE B 947      34.713  -2.875   1.159  1.00  0.820          H  
ATOM  14442 3HG2 ILE B 947      34.941  -1.120   1.191  1.00  0.820          H  
ATOM  14443 1HD1 ILE B 947      37.605  -0.259   4.449  1.00  0.820          H  
ATOM  14444 2HD1 ILE B 947      37.391  -2.017   4.568  1.00  0.820          H  
ATOM  14445 3HD1 ILE B 947      37.632  -1.237   2.999  1.00  0.820          H  
ATOM  14446  N   GLY B 948      32.727  -4.051   3.060  1.00  0.480          N  
ATOM  14447  CA  GLY B 948      32.005  -5.067   2.364  1.00  0.500          C  
ATOM  14448  C   GLY B 948      30.558  -4.662   2.224  1.00  0.520          C  
ATOM  14449  O   GLY B 948      30.093  -4.418   1.115  1.00  0.540          O  
ATOM  14450  H   GLY B 948      33.245  -4.309   3.906  1.00  0.580          H  
ATOM  14451 1HA  GLY B 948      32.448  -5.242   1.385  1.00  0.600          H  
ATOM  14452 2HA  GLY B 948      32.075  -5.997   2.929  1.00  0.600          H  
ATOM  14453  N   VAL B 949      29.858  -4.461   3.334  1.00  0.560          N  
ATOM  14454  CA  VAL B 949      28.432  -4.180   3.283  1.00  0.620          C  
ATOM  14455  C   VAL B 949      28.103  -2.962   2.460  1.00  0.640          C  
ATOM  14456  O   VAL B 949      27.129  -2.981   1.701  1.00  0.660          O  
ATOM  14457  CB  VAL B 949      27.798  -4.172   4.669  1.00  0.840          C  
ATOM  14458  CG1 VAL B 949      26.358  -3.652   4.605  1.00  0.840          C  
ATOM  14459  CG2 VAL B 949      27.785  -5.620   5.140  1.00  0.840          C  
ATOM  14460  H   VAL B 949      30.319  -4.584   4.232  1.00  0.670          H  
ATOM  14461  HA  VAL B 949      27.969  -5.020   2.799  1.00  0.740          H  
ATOM  14462  HB  VAL B 949      28.376  -3.546   5.357  1.00  1.010          H  
ATOM  14463 1HG1 VAL B 949      25.918  -3.696   5.599  1.00  1.010          H  
ATOM  14464 2HG1 VAL B 949      26.340  -2.623   4.254  1.00  1.010          H  
ATOM  14465 3HG1 VAL B 949      25.780  -4.279   3.924  1.00  1.010          H  
ATOM  14466 1HG2 VAL B 949      27.339  -5.684   6.082  1.00  1.010          H  
ATOM  14467 2HG2 VAL B 949      27.213  -6.214   4.445  1.00  1.010          H  
ATOM  14468 3HG2 VAL B 949      28.802  -6.005   5.194  1.00  1.010          H  
ATOM  14469  N   ALA B 950      28.895  -1.903   2.543  1.00  0.680          N  
ATOM  14470  CA  ALA B 950      28.610  -0.758   1.704  1.00  0.800          C  
ATOM  14471  C   ALA B 950      28.540  -1.188   0.237  1.00  0.730          C  
ATOM  14472  O   ALA B 950      27.676  -0.723  -0.519  1.00  0.820          O  
ATOM  14473  CB  ALA B 950      29.696   0.271   1.855  1.00  1.070          C  
ATOM  14474  H   ALA B 950      29.689  -1.873   3.190  1.00  0.820          H  
ATOM  14475  HA  ALA B 950      27.650  -0.340   2.000  1.00  0.960          H  
ATOM  14476 1HB  ALA B 950      29.462   1.106   1.219  1.00  1.290          H  
ATOM  14477 2HB  ALA B 950      29.752   0.585   2.895  1.00  1.290          H  
ATOM  14478 3HB  ALA B 950      30.654  -0.160   1.555  1.00  1.290          H  
ATOM  14479  N   HIS B 951      29.407  -2.126  -0.160  1.00  0.630          N  
ATOM  14480  CA  HIS B 951      29.402  -2.571  -1.526  1.00  0.650          C  
ATOM  14481  C   HIS B 951      28.558  -3.818  -1.710  1.00  0.610          C  
ATOM  14482  O   HIS B 951      28.222  -4.175  -2.834  1.00  0.690          O  
ATOM  14483  CB  HIS B 951      30.824  -2.709  -2.032  1.00  0.900          C  
ATOM  14484  CG  HIS B 951      31.438  -1.356  -2.111  1.00  0.900          C  
ATOM  14485  ND1 HIS B 951      31.010  -0.408  -3.024  1.00  0.900          N  
ATOM  14486  CD2 HIS B 951      32.400  -0.763  -1.378  1.00  0.900          C  
ATOM  14487  CE1 HIS B 951      31.699   0.700  -2.852  1.00  0.900          C  
ATOM  14488  NE2 HIS B 951      32.540   0.512  -1.857  1.00  0.900          N  
ATOM  14489  H   HIS B 951      30.095  -2.526   0.493  1.00  0.760          H  
ATOM  14490  HA  HIS B 951      28.949  -1.798  -2.132  1.00  0.780          H  
ATOM  14491 1HB  HIS B 951      31.410  -3.323  -1.341  1.00  1.080          H  
ATOM  14492 2HB  HIS B 951      30.839  -3.177  -3.018  1.00  1.080          H  
ATOM  14493  HD2 HIS B 951      32.953  -1.212  -0.554  1.00  1.080          H  
ATOM  14494  HE1 HIS B 951      31.579   1.615  -3.428  1.00  1.080          H  
ATOM  14495  HE2 HIS B 951      33.190   1.185  -1.485  1.00  1.080          H  
ATOM  14496  N   TYR B 952      28.114  -4.464  -0.626  1.00  0.560          N  
ATOM  14497  CA  TYR B 952      27.190  -5.574  -0.815  1.00  0.610          C  
ATOM  14498  C   TYR B 952      25.961  -4.944  -1.378  1.00  0.630          C  
ATOM  14499  O   TYR B 952      25.386  -5.447  -2.330  1.00  0.710          O  
ATOM  14500  CB  TYR B 952      26.727  -6.268   0.464  1.00  0.830          C  
ATOM  14501  CG  TYR B 952      27.677  -7.138   1.178  1.00  0.830          C  
ATOM  14502  CD1 TYR B 952      28.998  -7.081   0.957  1.00  0.830          C  
ATOM  14503  CD2 TYR B 952      27.199  -7.991   2.110  1.00  0.830          C  
ATOM  14504  CE1 TYR B 952      29.835  -7.825   1.676  1.00  0.830          C  
ATOM  14505  CE2 TYR B 952      28.068  -8.762   2.809  1.00  0.830          C  
ATOM  14506  CZ  TYR B 952      29.369  -8.665   2.600  1.00  0.830          C  
ATOM  14507  OH  TYR B 952      30.235  -9.419   3.316  1.00  0.830          O  
ATOM  14508  H   TYR B 952      28.456  -4.213   0.302  1.00  0.670          H  
ATOM  14509  HA  TYR B 952      27.592  -6.291  -1.531  1.00  0.730          H  
ATOM  14510 1HB  TYR B 952      26.399  -5.505   1.162  1.00  1.000          H  
ATOM  14511 2HB  TYR B 952      25.845  -6.848   0.241  1.00  1.000          H  
ATOM  14512  HD1 TYR B 952      29.412  -6.431   0.223  1.00  1.000          H  
ATOM  14513  HD2 TYR B 952      26.126  -8.061   2.305  1.00  1.000          H  
ATOM  14514  HE1 TYR B 952      30.900  -7.751   1.503  1.00  1.000          H  
ATOM  14515  HE2 TYR B 952      27.713  -9.443   3.538  1.00  1.000          H  
ATOM  14516  HH  TYR B 952      29.742  -9.988   3.913  1.00  1.000          H  
ATOM  14517  N   ILE B 953      25.576  -3.800  -0.808  1.00  0.680          N  
ATOM  14518  CA  ILE B 953      24.405  -3.079  -1.264  1.00  0.820          C  
ATOM  14519  C   ILE B 953      24.597  -2.619  -2.686  1.00  0.890          C  
ATOM  14520  O   ILE B 953      23.757  -2.848  -3.542  1.00  1.030          O  
ATOM  14521  CB  ILE B 953      24.057  -1.893  -0.345  1.00  1.090          C  
ATOM  14522  CG1 ILE B 953      23.608  -2.441   1.053  1.00  1.090          C  
ATOM  14523  CG2 ILE B 953      22.964  -0.992  -1.018  1.00  1.090          C  
ATOM  14524  CD1 ILE B 953      23.526  -1.399   2.155  1.00  1.090          C  
ATOM  14525  H   ILE B 953      26.129  -3.453  -0.012  1.00  0.820          H  
ATOM  14526  HA  ILE B 953      23.555  -3.774  -1.249  1.00  0.980          H  
ATOM  14527  HB  ILE B 953      24.966  -1.302  -0.174  1.00  1.310          H  
ATOM  14528 1HG1 ILE B 953      22.626  -2.903   0.942  1.00  1.310          H  
ATOM  14529 2HG1 ILE B 953      24.317  -3.208   1.370  1.00  1.310          H  
ATOM  14530 1HG2 ILE B 953      22.723  -0.151  -0.379  1.00  1.310          H  
ATOM  14531 2HG2 ILE B 953      23.317  -0.608  -1.974  1.00  1.310          H  
ATOM  14532 3HG2 ILE B 953      22.070  -1.590  -1.183  1.00  1.310          H  
ATOM  14533 1HD1 ILE B 953      23.214  -1.879   3.082  1.00  1.310          H  
ATOM  14534 2HD1 ILE B 953      24.514  -0.948   2.295  1.00  1.310          H  
ATOM  14535 3HD1 ILE B 953      22.809  -0.626   1.895  1.00  1.310          H  
ATOM  14536  N   VAL B 954      25.722  -1.978  -2.979  1.00  0.870          N  
ATOM  14537  CA  VAL B 954      25.874  -1.496  -4.336  1.00  1.020          C  
ATOM  14538  C   VAL B 954      25.875  -2.591  -5.368  1.00  1.040          C  
ATOM  14539  O   VAL B 954      25.203  -2.477  -6.402  1.00  1.240          O  
ATOM  14540  CB  VAL B 954      27.193  -0.741  -4.484  1.00  1.370          C  
ATOM  14541  CG1 VAL B 954      27.443  -0.413  -5.872  1.00  1.370          C  
ATOM  14542  CG2 VAL B 954      27.192   0.508  -3.702  1.00  1.370          C  
ATOM  14543  H   VAL B 954      26.415  -1.775  -2.252  1.00  1.040          H  
ATOM  14544  HA  VAL B 954      25.040  -0.860  -4.558  1.00  1.220          H  
ATOM  14545  HB  VAL B 954      28.003  -1.380  -4.146  1.00  1.640          H  
ATOM  14546 1HG1 VAL B 954      28.359   0.087  -5.857  1.00  1.640          H  
ATOM  14547 2HG1 VAL B 954      27.520  -1.289  -6.507  1.00  1.640          H  
ATOM  14548 3HG1 VAL B 954      26.668   0.232  -6.251  1.00  1.640          H  
ATOM  14549 1HG2 VAL B 954      28.156   0.975  -3.846  1.00  1.640          H  
ATOM  14550 2HG2 VAL B 954      26.429   1.167  -4.041  1.00  1.640          H  
ATOM  14551 3HG2 VAL B 954      27.041   0.292  -2.653  1.00  1.640          H  
ATOM  14552  N   VAL B 955      26.663  -3.623  -5.127  1.00  0.930          N  
ATOM  14553  CA  VAL B 955      26.778  -4.701  -6.068  1.00  1.050          C  
ATOM  14554  C   VAL B 955      25.487  -5.488  -6.157  1.00  0.950          C  
ATOM  14555  O   VAL B 955      25.027  -5.757  -7.261  1.00  1.050          O  
ATOM  14556  CB  VAL B 955      28.006  -5.550  -5.725  1.00  1.420          C  
ATOM  14557  CG1 VAL B 955      28.075  -6.793  -6.573  1.00  1.420          C  
ATOM  14558  CG2 VAL B 955      29.234  -4.672  -5.958  1.00  1.420          C  
ATOM  14559  H   VAL B 955      27.194  -3.666  -4.257  1.00  1.120          H  
ATOM  14560  HA  VAL B 955      26.970  -4.266  -7.047  1.00  1.260          H  
ATOM  14561  HB  VAL B 955      27.961  -5.866  -4.683  1.00  1.710          H  
ATOM  14562 1HG1 VAL B 955      28.964  -7.373  -6.317  1.00  1.710          H  
ATOM  14563 2HG1 VAL B 955      27.206  -7.390  -6.391  1.00  1.710          H  
ATOM  14564 3HG1 VAL B 955      28.113  -6.517  -7.621  1.00  1.710          H  
ATOM  14565 1HG2 VAL B 955      30.105  -5.228  -5.730  1.00  1.710          H  
ATOM  14566 2HG2 VAL B 955      29.267  -4.361  -7.000  1.00  1.710          H  
ATOM  14567 3HG2 VAL B 955      29.185  -3.788  -5.320  1.00  1.710          H  
ATOM  14568  N   PHE B 956      24.878  -5.830  -5.020  1.00  0.820          N  
ATOM  14569  CA  PHE B 956      23.636  -6.580  -5.001  1.00  0.820          C  
ATOM  14570  C   PHE B 956      22.587  -5.860  -5.818  1.00  0.760          C  
ATOM  14571  O   PHE B 956      21.918  -6.484  -6.626  1.00  0.800          O  
ATOM  14572  CB  PHE B 956      23.139  -6.758  -3.569  1.00  1.150          C  
ATOM  14573  CG  PHE B 956      21.908  -7.541  -3.404  1.00  1.150          C  
ATOM  14574  CD1 PHE B 956      21.983  -8.915  -3.364  1.00  1.150          C  
ATOM  14575  CD2 PHE B 956      20.675  -6.934  -3.268  1.00  1.150          C  
ATOM  14576  CE1 PHE B 956      20.859  -9.667  -3.203  1.00  1.150          C  
ATOM  14577  CE2 PHE B 956      19.547  -7.695  -3.104  1.00  1.150          C  
ATOM  14578  CZ  PHE B 956      19.645  -9.050  -3.079  1.00  1.150          C  
ATOM  14579  H   PHE B 956      25.281  -5.585  -4.120  1.00  0.980          H  
ATOM  14580  HA  PHE B 956      23.811  -7.560  -5.445  1.00  0.980          H  
ATOM  14581 1HB  PHE B 956      23.907  -7.243  -2.995  1.00  1.380          H  
ATOM  14582 2HB  PHE B 956      22.979  -5.775  -3.122  1.00  1.380          H  
ATOM  14583  HD1 PHE B 956      22.961  -9.401  -3.462  1.00  1.380          H  
ATOM  14584  HD2 PHE B 956      20.607  -5.843  -3.286  1.00  1.380          H  
ATOM  14585  HE1 PHE B 956      20.933 -10.755  -3.170  1.00  1.380          H  
ATOM  14586  HE2 PHE B 956      18.573  -7.227  -2.989  1.00  1.380          H  
ATOM  14587  HZ  PHE B 956      18.763  -9.631  -2.953  1.00  1.380          H  
ATOM  14588  N   VAL B 957      22.408  -4.551  -5.603  1.00  0.740          N  
ATOM  14589  CA  VAL B 957      21.403  -3.787  -6.337  1.00  0.760          C  
ATOM  14590  C   VAL B 957      21.714  -3.707  -7.833  1.00  0.770          C  
ATOM  14591  O   VAL B 957      20.821  -3.890  -8.676  1.00  0.840          O  
ATOM  14592  CB  VAL B 957      21.308  -2.365  -5.763  1.00  1.060          C  
ATOM  14593  CG1 VAL B 957      20.406  -1.510  -6.624  1.00  1.060          C  
ATOM  14594  CG2 VAL B 957      20.784  -2.398  -4.329  1.00  1.060          C  
ATOM  14595  H   VAL B 957      22.981  -4.064  -4.904  1.00  0.890          H  
ATOM  14596  HA  VAL B 957      20.447  -4.282  -6.218  1.00  0.910          H  
ATOM  14597  HB  VAL B 957      22.307  -1.916  -5.760  1.00  1.270          H  
ATOM  14598 1HG1 VAL B 957      20.389  -0.543  -6.185  1.00  1.270          H  
ATOM  14599 2HG1 VAL B 957      20.785  -1.431  -7.640  1.00  1.270          H  
ATOM  14600 3HG1 VAL B 957      19.408  -1.919  -6.656  1.00  1.270          H  
ATOM  14601 1HG2 VAL B 957      20.758  -1.379  -3.952  1.00  1.270          H  
ATOM  14602 2HG2 VAL B 957      19.816  -2.816  -4.290  1.00  1.270          H  
ATOM  14603 3HG2 VAL B 957      21.425  -2.992  -3.705  1.00  1.270          H  
ATOM  14604  N   THR B 958      22.978  -3.405  -8.158  1.00  0.760          N  
ATOM  14605  CA  THR B 958      23.443  -3.268  -9.531  1.00  0.850          C  
ATOM  14606  C   THR B 958      23.184  -4.541 -10.301  1.00  0.760          C  
ATOM  14607  O   THR B 958      22.741  -4.513 -11.450  1.00  0.780          O  
ATOM  14608  CB  THR B 958      24.954  -2.946  -9.570  1.00  1.150          C  
ATOM  14609  OG1 THR B 958      25.180  -1.693  -8.912  1.00  1.150          O  
ATOM  14610  CG2 THR B 958      25.453  -2.883 -11.016  1.00  1.150          C  
ATOM  14611  H   THR B 958      23.657  -3.235  -7.417  1.00  0.910          H  
ATOM  14612  HA  THR B 958      22.896  -2.453 -10.005  1.00  1.020          H  
ATOM  14613  HB  THR B 958      25.503  -3.720  -9.037  1.00  1.380          H  
ATOM  14614  HG1 THR B 958      25.007  -1.814  -7.958  1.00  1.380          H  
ATOM  14615 1HG2 THR B 958      26.514  -2.647 -11.022  1.00  1.380          H  
ATOM  14616 2HG2 THR B 958      25.300  -3.843 -11.511  1.00  1.380          H  
ATOM  14617 3HG2 THR B 958      24.903  -2.119 -11.550  1.00  1.380          H  
ATOM  14618  N   LEU B 959      23.481  -5.661  -9.674  1.00  0.790          N  
ATOM  14619  CA  LEU B 959      23.262  -6.952 -10.259  1.00  0.870          C  
ATOM  14620  C   LEU B 959      21.814  -7.415 -10.209  1.00  0.930          C  
ATOM  14621  O   LEU B 959      21.326  -8.007 -11.162  1.00  1.050          O  
ATOM  14622  CB  LEU B 959      24.042  -7.947  -9.467  1.00  1.190          C  
ATOM  14623  CG  LEU B 959      25.502  -7.899  -9.481  1.00  1.190          C  
ATOM  14624  CD1 LEU B 959      25.906  -8.813  -8.424  1.00  1.190          C  
ATOM  14625  CD2 LEU B 959      26.017  -8.314 -10.807  1.00  1.190          C  
ATOM  14626  H   LEU B 959      23.901  -5.614  -8.742  1.00  0.950          H  
ATOM  14627  HA  LEU B 959      23.573  -6.919 -11.300  1.00  1.040          H  
ATOM  14628 1HB  LEU B 959      23.732  -7.846  -8.435  1.00  1.420          H  
ATOM  14629 2HB  LEU B 959      23.769  -8.913  -9.820  1.00  1.420          H  
ATOM  14630  HG  LEU B 959      25.878  -6.906  -9.256  1.00  1.420          H  
ATOM  14631 1HD1 LEU B 959      26.982  -8.872  -8.350  1.00  1.420          H  
ATOM  14632 2HD1 LEU B 959      25.496  -8.443  -7.499  1.00  1.420          H  
ATOM  14633 3HD1 LEU B 959      25.498  -9.786  -8.604  1.00  1.420          H  
ATOM  14634 1HD2 LEU B 959      27.106  -8.321 -10.791  1.00  1.420          H  
ATOM  14635 2HD2 LEU B 959      25.650  -9.296 -11.052  1.00  1.420          H  
ATOM  14636 3HD2 LEU B 959      25.680  -7.616 -11.560  1.00  1.420          H  
ATOM  14637  N   TYR B 960      21.105  -7.160  -9.108  1.00  0.940          N  
ATOM  14638  CA  TYR B 960      19.746  -7.656  -8.948  1.00  1.110          C  
ATOM  14639  C   TYR B 960      18.886  -7.147 -10.098  1.00  1.030          C  
ATOM  14640  O   TYR B 960      18.074  -7.885 -10.651  1.00  1.230          O  
ATOM  14641  CB  TYR B 960      19.111  -7.285  -7.609  1.00  1.490          C  
ATOM  14642  CG  TYR B 960      17.815  -8.073  -7.326  1.00  1.490          C  
ATOM  14643  CD1 TYR B 960      17.876  -9.131  -6.425  1.00  1.490          C  
ATOM  14644  CD2 TYR B 960      16.608  -7.809  -7.988  1.00  1.490          C  
ATOM  14645  CE1 TYR B 960      16.752  -9.892  -6.174  1.00  1.490          C  
ATOM  14646  CE2 TYR B 960      15.499  -8.575  -7.740  1.00  1.490          C  
ATOM  14647  CZ  TYR B 960      15.561  -9.607  -6.842  1.00  1.490          C  
ATOM  14648  OH  TYR B 960      14.440 -10.371  -6.621  1.00  1.490          O  
ATOM  14649  H   TYR B 960      21.515  -6.660  -8.329  1.00  1.130          H  
ATOM  14650  HA  TYR B 960      19.777  -8.735  -8.999  1.00  1.330          H  
ATOM  14651 1HB  TYR B 960      19.794  -7.509  -6.805  1.00  1.780          H  
ATOM  14652 2HB  TYR B 960      18.909  -6.227  -7.582  1.00  1.780          H  
ATOM  14653  HD1 TYR B 960      18.814  -9.359  -5.916  1.00  1.780          H  
ATOM  14654  HD2 TYR B 960      16.539  -7.000  -8.711  1.00  1.780          H  
ATOM  14655  HE1 TYR B 960      16.800 -10.719  -5.468  1.00  1.780          H  
ATOM  14656  HE2 TYR B 960      14.565  -8.367  -8.262  1.00  1.780          H  
ATOM  14657  HH  TYR B 960      14.606 -10.988  -5.902  1.00  1.780          H  
ATOM  14658  N   GLN B 961      19.033  -5.870 -10.485  1.00  0.860          N  
ATOM  14659  CA  GLN B 961      18.213  -5.324 -11.582  1.00  0.940          C  
ATOM  14660  C   GLN B 961      18.423  -6.109 -12.888  1.00  1.060          C  
ATOM  14661  O   GLN B 961      17.643  -5.953 -13.818  1.00  1.280          O  
ATOM  14662  CB  GLN B 961      18.526  -3.854 -11.909  1.00  1.280          C  
ATOM  14663  CG  GLN B 961      19.816  -3.695 -12.656  1.00  1.280          C  
ATOM  14664  CD  GLN B 961      20.289  -2.291 -12.922  1.00  1.280          C  
ATOM  14665  OE1 GLN B 961      19.583  -1.357 -13.375  1.00  1.280          O  
ATOM  14666  NE2 GLN B 961      21.571  -2.152 -12.659  1.00  1.280          N  
ATOM  14667  H   GLN B 961      19.697  -5.263  -9.985  1.00  1.030          H  
ATOM  14668  HA  GLN B 961      17.165  -5.404 -11.299  1.00  1.130          H  
ATOM  14669 1HB  GLN B 961      17.722  -3.432 -12.511  1.00  1.540          H  
ATOM  14670 2HB  GLN B 961      18.592  -3.280 -10.983  1.00  1.540          H  
ATOM  14671 1HG  GLN B 961      20.555  -4.194 -12.088  1.00  1.540          H  
ATOM  14672 2HG  GLN B 961      19.732  -4.162 -13.625  1.00  1.540          H  
ATOM  14673 1HE2 GLN B 961      22.068  -1.280 -12.809  1.00  1.540          H  
ATOM  14674 2HE2 GLN B 961      22.079  -2.964 -12.295  1.00  1.540          H  
ATOM  14675  N   ARG B 962      19.504  -6.903 -12.994  1.00  1.050          N  
ATOM  14676  CA  ARG B 962      19.834  -7.669 -14.190  1.00  1.320          C  
ATOM  14677  C   ARG B 962      19.257  -9.081 -14.121  1.00  1.520          C  
ATOM  14678  O   ARG B 962      19.536  -9.922 -14.973  1.00  1.760          O  
ATOM  14679  CB  ARG B 962      21.351  -7.795 -14.352  1.00  1.740          C  
ATOM  14680  CG  ARG B 962      22.111  -6.484 -14.414  1.00  1.740          C  
ATOM  14681  CD  ARG B 962      21.877  -5.751 -15.648  1.00  1.740          C  
ATOM  14682  NE  ARG B 962      22.488  -4.447 -15.592  1.00  1.740          N  
ATOM  14683  CZ  ARG B 962      22.326  -3.469 -16.496  1.00  1.740          C  
ATOM  14684  NH1 ARG B 962      21.577  -3.647 -17.580  1.00  1.740          N  
ATOM  14685  NH2 ARG B 962      22.923  -2.309 -16.289  1.00  1.740          N  
ATOM  14686  H   ARG B 962      20.117  -7.036 -12.191  1.00  1.260          H  
ATOM  14687  HA  ARG B 962      19.397  -7.166 -15.048  1.00  1.580          H  
ATOM  14688 1HB  ARG B 962      21.760  -8.377 -13.538  1.00  2.090          H  
ATOM  14689 2HB  ARG B 962      21.573  -8.338 -15.268  1.00  2.090          H  
ATOM  14690 1HG  ARG B 962      21.804  -5.857 -13.579  1.00  2.090          H  
ATOM  14691 2HG  ARG B 962      23.182  -6.682 -14.332  1.00  2.090          H  
ATOM  14692 1HD  ARG B 962      22.297  -6.302 -16.478  1.00  2.090          H  
ATOM  14693 2HD  ARG B 962      20.830  -5.624 -15.801  1.00  2.090          H  
ATOM  14694  HE  ARG B 962      23.074  -4.247 -14.786  1.00  2.090          H  
ATOM  14695 1HH1 ARG B 962      21.091  -4.546 -17.775  1.00  2.090          H  
ATOM  14696 2HH1 ARG B 962      21.469  -2.893 -18.240  1.00  2.090          H  
ATOM  14697 1HH2 ARG B 962      23.484  -2.175 -15.448  1.00  2.090          H  
ATOM  14698 2HH2 ARG B 962      22.809  -1.554 -16.949  1.00  2.090          H  
ATOM  14699  N   LEU B 963      18.500  -9.361 -13.073  1.00  1.540          N  
ATOM  14700  CA  LEU B 963      17.877 -10.652 -12.900  1.00  1.860          C  
ATOM  14701  C   LEU B 963      16.408 -10.824 -13.340  1.00  2.110          C  
ATOM  14702  O   LEU B 963      16.049 -11.956 -13.635  1.00  2.320          O  
ATOM  14703  CB  LEU B 963      17.913 -11.033 -11.428  1.00  2.480          C  
ATOM  14704  CG  LEU B 963      19.243 -11.137 -10.772  1.00  2.480          C  
ATOM  14705  CD1 LEU B 963      18.963 -11.427  -9.296  1.00  2.480          C  
ATOM  14706  CD2 LEU B 963      20.102 -12.214 -11.450  1.00  2.480          C  
ATOM  14707  H   LEU B 963      18.358  -8.649 -12.354  1.00  1.850          H  
ATOM  14708  HA  LEU B 963      18.447 -11.367 -13.483  1.00  2.230          H  
ATOM  14709 1HB  LEU B 963      17.317 -10.314 -10.864  1.00  2.970          H  
ATOM  14710 2HB  LEU B 963      17.468 -12.003 -11.329  1.00  2.970          H  
ATOM  14711  HG  LEU B 963      19.766 -10.188 -10.843  1.00  2.970          H  
ATOM  14712 1HD1 LEU B 963      19.870 -11.488  -8.743  1.00  2.970          H  
ATOM  14713 2HD1 LEU B 963      18.357 -10.627  -8.892  1.00  2.970          H  
ATOM  14714 3HD1 LEU B 963      18.430 -12.340  -9.200  1.00  2.970          H  
ATOM  14715 1HD2 LEU B 963      21.045 -12.274 -10.960  1.00  2.970          H  
ATOM  14716 2HD2 LEU B 963      19.606 -13.175 -11.399  1.00  2.970          H  
ATOM  14717 3HD2 LEU B 963      20.278 -11.961 -12.489  1.00  2.970          H  
ATOM  14718  N   PRO B 964      15.528  -9.787 -13.405  1.00  2.300          N  
ATOM  14719  CA  PRO B 964      14.100  -9.892 -13.637  1.00  2.610          C  
ATOM  14720  C   PRO B 964      13.827 -10.189 -15.081  1.00  2.480          C  
ATOM  14721  O   PRO B 964      14.758 -10.318 -15.885  1.00  2.570          O  
ATOM  14722  CB  PRO B 964      13.585  -8.506 -13.255  1.00  3.920          C  
ATOM  14723  CG  PRO B 964      14.693  -7.621 -13.642  1.00  3.920          C  
ATOM  14724  CD  PRO B 964      15.953  -8.397 -13.352  1.00  3.920          C  
ATOM  14725  HA  PRO B 964      13.671 -10.663 -12.989  1.00  3.130          H  
ATOM  14726 1HB  PRO B 964      12.652  -8.274 -13.795  1.00  4.700          H  
ATOM  14727 2HB  PRO B 964      13.360  -8.468 -12.180  1.00  4.700          H  
ATOM  14728 1HG  PRO B 964      14.610  -7.363 -14.714  1.00  4.700          H  
ATOM  14729 2HG  PRO B 964      14.658  -6.675 -13.088  1.00  4.700          H  
ATOM  14730 1HD  PRO B 964      16.620  -8.168 -14.196  1.00  4.700          H  
ATOM  14731 2HD  PRO B 964      16.335  -8.117 -12.365  1.00  4.700          H  
ATOM  14732  N   THR B 965      12.555 -10.270 -15.405  1.00  2.650          N  
ATOM  14733  CA  THR B 965      12.173 -10.575 -16.753  1.00  2.930          C  
ATOM  14734  C   THR B 965      12.845  -9.659 -17.742  1.00  3.110          C  
ATOM  14735  O   THR B 965      12.928  -8.439 -17.556  1.00  3.560          O  
ATOM  14736  CB  THR B 965      10.641 -10.515 -16.928  1.00  3.990          C  
ATOM  14737  OG1 THR B 965      10.294 -10.870 -18.269  1.00  3.990          O  
ATOM  14738  CG2 THR B 965      10.096  -9.129 -16.604  1.00  3.990          C  
ATOM  14739  H   THR B 965      11.842 -10.124 -14.707  1.00  3.180          H  
ATOM  14740  HA  THR B 965      12.498 -11.592 -16.973  1.00  3.520          H  
ATOM  14741  HB  THR B 965      10.199 -11.220 -16.275  1.00  4.790          H  
ATOM  14742  HG1 THR B 965      10.320 -11.826 -18.365  1.00  4.790          H  
ATOM  14743 1HG2 THR B 965       9.022  -9.155 -16.717  1.00  4.790          H  
ATOM  14744 2HG2 THR B 965      10.343  -8.860 -15.582  1.00  4.790          H  
ATOM  14745 3HG2 THR B 965      10.510  -8.391 -17.273  1.00  4.790          H  
ATOM  14746  N   ASN B 966      13.231 -10.287 -18.842  1.00  3.220          N  
ATOM  14747  CA  ASN B 966      13.854  -9.746 -20.015  1.00  3.220          C  
ATOM  14748  C   ASN B 966      15.335  -9.329 -19.982  1.00  2.970          C  
ATOM  14749  O   ASN B 966      15.817  -8.692 -20.933  1.00  3.300          O  
ATOM  14750  CB  ASN B 966      12.975  -8.665 -20.552  1.00  4.510          C  
ATOM  14751  CG  ASN B 966      11.667  -9.210 -21.132  1.00  4.510          C  
ATOM  14752  OD1 ASN B 966      11.643 -10.104 -22.019  1.00  4.510          O  
ATOM  14753  ND2 ASN B 966      10.572  -8.688 -20.644  1.00  4.510          N  
ATOM  14754  H   ASN B 966      13.148 -11.302 -18.853  1.00  3.860          H  
ATOM  14755  HA  ASN B 966      13.805 -10.531 -20.728  1.00  3.860          H  
ATOM  14756 1HB  ASN B 966      12.759  -7.901 -19.817  1.00  5.410          H  
ATOM  14757 2HB  ASN B 966      13.505  -8.209 -21.281  1.00  5.410          H  
ATOM  14758 1HD2 ASN B 966       9.679  -9.001 -20.966  1.00  5.410          H  
ATOM  14759 2HD2 ASN B 966      10.628  -7.971 -19.949  1.00  5.410          H  
ATOM  14760  N   GLU B 967      16.090  -9.764 -18.964  1.00  2.790          N  
ATOM  14761  CA  GLU B 967      17.553  -9.596 -19.027  1.00  2.770          C  
ATOM  14762  C   GLU B 967      18.188 -10.999 -18.917  1.00  2.470          C  
ATOM  14763  O   GLU B 967      18.321 -11.546 -17.826  1.00  2.780          O  
ATOM  14764  CB  GLU B 967      18.094  -8.667 -17.933  1.00  3.890          C  
ATOM  14765  CG  GLU B 967      19.650  -8.382 -17.995  1.00  3.890          C  
ATOM  14766  CD  GLU B 967      20.117  -7.369 -19.053  1.00  3.890          C  
ATOM  14767  OE1 GLU B 967      19.954  -6.181 -18.830  1.00  3.890          O  
ATOM  14768  OE2 GLU B 967      20.657  -7.768 -20.060  1.00  3.890          O  
ATOM  14769  H   GLU B 967      15.650 -10.225 -18.153  1.00  3.350          H  
ATOM  14770  HA  GLU B 967      17.828  -9.176 -19.994  1.00  3.320          H  
ATOM  14771 1HB  GLU B 967      17.590  -7.715 -18.010  1.00  4.660          H  
ATOM  14772 2HB  GLU B 967      17.861  -9.083 -16.949  1.00  4.660          H  
ATOM  14773 1HG  GLU B 967      19.963  -8.023 -17.048  1.00  4.660          H  
ATOM  14774 2HG  GLU B 967      20.168  -9.329 -18.164  1.00  4.660          H  
ATOM  14775  N   ALA B 968      18.528 -11.605 -20.050  1.00  2.340          N  
ATOM  14776  CA  ALA B 968      19.041 -12.984 -20.079  1.00  2.350          C  
ATOM  14777  C   ALA B 968      20.408 -13.167 -19.415  1.00  2.140          C  
ATOM  14778  O   ALA B 968      21.265 -12.286 -19.488  1.00  2.410          O  
ATOM  14779  CB  ALA B 968      19.105 -13.472 -21.510  1.00  3.290          C  
ATOM  14780  H   ALA B 968      18.407 -11.101 -20.920  1.00  2.810          H  
ATOM  14781  HA  ALA B 968      18.351 -13.593 -19.528  1.00  2.820          H  
ATOM  14782 1HB  ALA B 968      19.433 -14.512 -21.521  1.00  3.940          H  
ATOM  14783 2HB  ALA B 968      18.113 -13.392 -21.964  1.00  3.940          H  
ATOM  14784 3HB  ALA B 968      19.810 -12.862 -22.068  1.00  3.940          H  
ATOM  14785  N   LEU B 969      20.630 -14.352 -18.821  1.00  1.820          N  
ATOM  14786  CA  LEU B 969      21.922 -14.693 -18.211  1.00  1.690          C  
ATOM  14787  C   LEU B 969      22.324 -16.049 -18.851  1.00  1.510          C  
ATOM  14788  O   LEU B 969      21.449 -16.891 -19.044  1.00  1.470          O  
ATOM  14789  CB  LEU B 969      21.745 -14.744 -16.667  1.00  2.420          C  
ATOM  14790  CG  LEU B 969      22.986 -14.943 -15.696  1.00  2.420          C  
ATOM  14791  CD1 LEU B 969      22.679 -14.229 -14.380  1.00  2.420          C  
ATOM  14792  CD2 LEU B 969      23.240 -16.419 -15.420  1.00  2.420          C  
ATOM  14793  H   LEU B 969      19.871 -15.044 -18.786  1.00  2.180          H  
ATOM  14794  HA  LEU B 969      22.638 -13.916 -18.464  1.00  2.030          H  
ATOM  14795 1HB  LEU B 969      21.223 -13.837 -16.356  1.00  2.900          H  
ATOM  14796 2HB  LEU B 969      21.109 -15.568 -16.468  1.00  2.900          H  
ATOM  14797  HG  LEU B 969      23.862 -14.489 -16.116  1.00  2.900          H  
ATOM  14798 1HD1 LEU B 969      23.522 -14.345 -13.708  1.00  2.900          H  
ATOM  14799 2HD1 LEU B 969      22.506 -13.167 -14.571  1.00  2.900          H  
ATOM  14800 3HD1 LEU B 969      21.786 -14.662 -13.926  1.00  2.900          H  
ATOM  14801 1HD2 LEU B 969      24.085 -16.530 -14.736  1.00  2.900          H  
ATOM  14802 2HD2 LEU B 969      22.355 -16.844 -14.967  1.00  2.900          H  
ATOM  14803 3HD2 LEU B 969      23.462 -16.927 -16.336  1.00  2.900          H  
ATOM  14804  N   PRO B 970      23.591 -16.266 -19.282  1.00  1.500          N  
ATOM  14805  CA  PRO B 970      24.067 -17.482 -19.949  1.00  1.420          C  
ATOM  14806  C   PRO B 970      23.935 -18.708 -19.059  1.00  1.280          C  
ATOM  14807  O   PRO B 970      24.125 -18.614 -17.850  1.00  1.220          O  
ATOM  14808  CB  PRO B 970      25.534 -17.148 -20.257  1.00  2.130          C  
ATOM  14809  CG  PRO B 970      25.905 -16.047 -19.281  1.00  2.130          C  
ATOM  14810  CD  PRO B 970      24.636 -15.252 -19.080  1.00  2.130          C  
ATOM  14811  HA  PRO B 970      23.499 -17.622 -20.881  1.00  1.700          H  
ATOM  14812 1HB  PRO B 970      26.157 -18.057 -20.143  1.00  2.560          H  
ATOM  14813 2HB  PRO B 970      25.631 -16.832 -21.307  1.00  2.560          H  
ATOM  14814 1HG  PRO B 970      26.267 -16.494 -18.344  1.00  2.560          H  
ATOM  14815 2HG  PRO B 970      26.732 -15.441 -19.683  1.00  2.560          H  
ATOM  14816 1HD  PRO B 970      24.643 -14.876 -18.078  1.00  2.560          H  
ATOM  14817 2HD  PRO B 970      24.550 -14.450 -19.827  1.00  2.560          H  
ATOM  14818  N   MET B 971      23.678 -19.877 -19.653  1.00  1.240          N  
ATOM  14819  CA  MET B 971      23.478 -21.063 -18.822  1.00  1.160          C  
ATOM  14820  C   MET B 971      24.727 -21.590 -18.150  1.00  1.100          C  
ATOM  14821  O   MET B 971      24.682 -22.038 -17.004  1.00  1.030          O  
ATOM  14822  CB  MET B 971      22.845 -22.187 -19.639  1.00  1.660          C  
ATOM  14823  CG  MET B 971      23.808 -22.923 -20.569  1.00  1.660          C  
ATOM  14824  SD  MET B 971      23.025 -24.157 -21.572  1.00  1.660          S  
ATOM  14825  CE  MET B 971      24.499 -24.910 -22.243  1.00  1.660          C  
ATOM  14826  H   MET B 971      23.567 -19.928 -20.658  1.00  1.490          H  
ATOM  14827  HA  MET B 971      22.804 -20.781 -18.046  1.00  1.390          H  
ATOM  14828 1HB  MET B 971      22.404 -22.914 -18.963  1.00  1.990          H  
ATOM  14829 2HB  MET B 971      22.035 -21.775 -20.243  1.00  1.990          H  
ATOM  14830 1HG  MET B 971      24.313 -22.214 -21.227  1.00  1.990          H  
ATOM  14831 2HG  MET B 971      24.564 -23.437 -19.978  1.00  1.990          H  
ATOM  14832 1HE  MET B 971      24.220 -25.722 -22.913  1.00  1.990          H  
ATOM  14833 2HE  MET B 971      25.076 -24.158 -22.798  1.00  1.990          H  
ATOM  14834 3HE  MET B 971      25.113 -25.302 -21.430  1.00  1.990          H  
ATOM  14835  N   GLU B 972      25.877 -21.436 -18.786  1.00  1.190          N  
ATOM  14836  CA  GLU B 972      27.099 -21.990 -18.228  1.00  1.250          C  
ATOM  14837  C   GLU B 972      27.407 -21.439 -16.840  1.00  1.190          C  
ATOM  14838  O   GLU B 972      28.017 -22.120 -16.017  1.00  1.250          O  
ATOM  14839  CB  GLU B 972      28.262 -21.721 -19.182  1.00  1.730          C  
ATOM  14840  CG  GLU B 972      28.152 -22.472 -20.522  1.00  1.730          C  
ATOM  14841  CD  GLU B 972      27.272 -21.780 -21.538  1.00  1.730          C  
ATOM  14842  OE1 GLU B 972      26.727 -20.739 -21.221  1.00  1.730          O  
ATOM  14843  OE2 GLU B 972      27.131 -22.292 -22.619  1.00  1.730          O  
ATOM  14844  H   GLU B 972      25.900 -21.007 -19.714  1.00  1.430          H  
ATOM  14845  HA  GLU B 972      26.967 -23.069 -18.138  1.00  1.500          H  
ATOM  14846 1HB  GLU B 972      28.317 -20.652 -19.390  1.00  2.070          H  
ATOM  14847 2HB  GLU B 972      29.198 -22.009 -18.704  1.00  2.070          H  
ATOM  14848 1HG  GLU B 972      29.152 -22.585 -20.940  1.00  2.070          H  
ATOM  14849 2HG  GLU B 972      27.754 -23.466 -20.329  1.00  2.070          H  
ATOM  14850  N   LEU B 973      27.001 -20.200 -16.592  1.00  1.130          N  
ATOM  14851  CA  LEU B 973      27.234 -19.541 -15.333  1.00  1.120          C  
ATOM  14852  C   LEU B 973      26.008 -19.483 -14.426  1.00  0.960          C  
ATOM  14853  O   LEU B 973      26.064 -18.823 -13.396  1.00  0.930          O  
ATOM  14854  CB  LEU B 973      27.744 -18.118 -15.588  1.00  1.570          C  
ATOM  14855  CG  LEU B 973      29.084 -17.996 -16.399  1.00  1.570          C  
ATOM  14856  CD1 LEU B 973      29.399 -16.528 -16.602  1.00  1.570          C  
ATOM  14857  CD2 LEU B 973      30.234 -18.690 -15.663  1.00  1.570          C  
ATOM  14858  H   LEU B 973      26.521 -19.686 -17.323  1.00  1.360          H  
ATOM  14859  HA  LEU B 973      27.989 -20.103 -14.790  1.00  1.340          H  
ATOM  14860 1HB  LEU B 973      26.969 -17.583 -16.139  1.00  1.890          H  
ATOM  14861 2HB  LEU B 973      27.882 -17.622 -14.626  1.00  1.890          H  
ATOM  14862  HG  LEU B 973      28.959 -18.455 -17.381  1.00  1.890          H  
ATOM  14863 1HD1 LEU B 973      30.321 -16.424 -17.181  1.00  1.890          H  
ATOM  14864 2HD1 LEU B 973      28.584 -16.047 -17.139  1.00  1.890          H  
ATOM  14865 3HD1 LEU B 973      29.532 -16.055 -15.631  1.00  1.890          H  
ATOM  14866 1HD2 LEU B 973      31.153 -18.585 -16.244  1.00  1.890          H  
ATOM  14867 2HD2 LEU B 973      30.375 -18.231 -14.682  1.00  1.890          H  
ATOM  14868 3HD2 LEU B 973      30.027 -19.750 -15.538  1.00  1.890          H  
ATOM  14869  N   HIS B 974      24.923 -20.214 -14.720  1.00  0.920          N  
ATOM  14870  CA  HIS B 974      23.724 -20.075 -13.877  1.00  0.860          C  
ATOM  14871  C   HIS B 974      23.925 -20.215 -12.360  1.00  0.780          C  
ATOM  14872  O   HIS B 974      23.419 -19.352 -11.632  1.00  0.770          O  
ATOM  14873  CB  HIS B 974      22.591 -21.041 -14.263  1.00  1.230          C  
ATOM  14874  CG  HIS B 974      21.740 -20.663 -15.436  1.00  1.230          C  
ATOM  14875  ND1 HIS B 974      21.507 -19.358 -15.792  1.00  1.230          N  
ATOM  14876  CD2 HIS B 974      20.991 -21.424 -16.275  1.00  1.230          C  
ATOM  14877  CE1 HIS B 974      20.674 -19.323 -16.813  1.00  1.230          C  
ATOM  14878  NE2 HIS B 974      20.337 -20.565 -17.123  1.00  1.230          N  
ATOM  14879  H   HIS B 974      24.905 -20.815 -15.553  1.00  1.100          H  
ATOM  14880  HA  HIS B 974      23.332 -19.075 -14.027  1.00  1.030          H  
ATOM  14881 1HB  HIS B 974      23.021 -21.971 -14.521  1.00  1.470          H  
ATOM  14882 2HB  HIS B 974      21.968 -21.211 -13.407  1.00  1.470          H  
ATOM  14883  HD1 HIS B 974      22.185 -18.638 -15.650  1.00  1.470          H  
ATOM  14884  HD2 HIS B 974      20.833 -22.494 -16.366  1.00  1.470          H  
ATOM  14885  HE1 HIS B 974      20.372 -18.369 -17.248  1.00  1.470          H  
ATOM  14886  N   PRO B 975      24.732 -21.177 -11.832  1.00  0.790          N  
ATOM  14887  CA  PRO B 975      24.958 -21.398 -10.411  1.00  0.760          C  
ATOM  14888  C   PRO B 975      25.482 -20.165  -9.667  1.00  0.700          C  
ATOM  14889  O   PRO B 975      25.375 -20.101  -8.433  1.00  0.690          O  
ATOM  14890  CB  PRO B 975      25.992 -22.539 -10.409  1.00  1.140          C  
ATOM  14891  CG  PRO B 975      25.759 -23.273 -11.701  1.00  1.140          C  
ATOM  14892  CD  PRO B 975      25.431 -22.194 -12.687  1.00  1.140          C  
ATOM  14893  HA  PRO B 975      24.010 -21.725  -9.966  1.00  0.910          H  
ATOM  14894 1HB  PRO B 975      27.010 -22.120 -10.359  1.00  1.370          H  
ATOM  14895 2HB  PRO B 975      25.879 -23.157  -9.525  1.00  1.370          H  
ATOM  14896 1HG  PRO B 975      26.648 -23.856 -11.981  1.00  1.370          H  
ATOM  14897 2HG  PRO B 975      24.936 -23.994 -11.581  1.00  1.370          H  
ATOM  14898 1HD  PRO B 975      26.376 -21.810 -13.088  1.00  1.370          H  
ATOM  14899 2HD  PRO B 975      24.799 -22.597 -13.450  1.00  1.370          H  
ATOM  14900  N   VAL B 976      26.041 -19.183 -10.404  1.00  0.710          N  
ATOM  14901  CA  VAL B 976      26.586 -17.958  -9.825  1.00  0.710          C  
ATOM  14902  C   VAL B 976      25.509 -17.207  -9.046  1.00  0.690          C  
ATOM  14903  O   VAL B 976      25.818 -16.422  -8.153  1.00  0.680          O  
ATOM  14904  CB  VAL B 976      27.140 -17.032 -10.932  1.00  0.990          C  
ATOM  14905  CG1 VAL B 976      25.976 -16.311 -11.717  1.00  0.990          C  
ATOM  14906  CG2 VAL B 976      28.112 -16.045 -10.329  1.00  0.990          C  
ATOM  14907  H   VAL B 976      26.078 -19.255 -11.423  1.00  0.850          H  
ATOM  14908  HA  VAL B 976      27.394 -18.226  -9.145  1.00  0.850          H  
ATOM  14909  HB  VAL B 976      27.665 -17.649 -11.665  1.00  1.190          H  
ATOM  14910 1HG1 VAL B 976      26.407 -15.705 -12.513  1.00  1.190          H  
ATOM  14911 2HG1 VAL B 976      25.302 -17.030 -12.146  1.00  1.190          H  
ATOM  14912 3HG1 VAL B 976      25.411 -15.679 -11.065  1.00  1.190          H  
ATOM  14913 1HG2 VAL B 976      28.504 -15.435 -11.131  1.00  1.190          H  
ATOM  14914 2HG2 VAL B 976      27.622 -15.422  -9.598  1.00  1.190          H  
ATOM  14915 3HG2 VAL B 976      28.926 -16.579  -9.843  1.00  1.190          H  
ATOM  14916  N   TYR B 977      24.235 -17.454  -9.395  1.00  0.710          N  
ATOM  14917  CA  TYR B 977      23.082 -16.831  -8.764  1.00  0.760          C  
ATOM  14918  C   TYR B 977      23.173 -17.001  -7.269  1.00  0.750          C  
ATOM  14919  O   TYR B 977      22.817 -16.116  -6.493  1.00  0.800          O  
ATOM  14920  CB  TYR B 977      21.759 -17.456  -9.196  1.00  1.040          C  
ATOM  14921  CG  TYR B 977      20.523 -16.642  -8.709  1.00  1.040          C  
ATOM  14922  CD1 TYR B 977      19.887 -15.833  -9.612  1.00  1.040          C  
ATOM  14923  CD2 TYR B 977      20.071 -16.648  -7.367  1.00  1.040          C  
ATOM  14924  CE1 TYR B 977      18.831 -15.077  -9.219  1.00  1.040          C  
ATOM  14925  CE2 TYR B 977      19.021 -15.882  -6.986  1.00  1.040          C  
ATOM  14926  CZ  TYR B 977      18.397 -15.099  -7.898  1.00  1.040          C  
ATOM  14927  OH  TYR B 977      17.344 -14.311  -7.497  1.00  1.040          O  
ATOM  14928  H   TYR B 977      24.072 -18.120 -10.156  1.00  0.850          H  
ATOM  14929  HA  TYR B 977      23.083 -15.769  -8.997  1.00  0.910          H  
ATOM  14930 1HB  TYR B 977      21.729 -17.527 -10.283  1.00  1.250          H  
ATOM  14931 2HB  TYR B 977      21.691 -18.465  -8.801  1.00  1.250          H  
ATOM  14932  HD1 TYR B 977      20.225 -15.795 -10.650  1.00  1.250          H  
ATOM  14933  HD2 TYR B 977      20.556 -17.245  -6.614  1.00  1.250          H  
ATOM  14934  HE1 TYR B 977      18.337 -14.447  -9.948  1.00  1.250          H  
ATOM  14935  HE2 TYR B 977      18.687 -15.886  -5.948  1.00  1.250          H  
ATOM  14936  HH  TYR B 977      16.928 -13.900  -8.262  1.00  1.250          H  
ATOM  14937  N   SER B 978      23.626 -18.157  -6.822  1.00  0.730          N  
ATOM  14938  CA  SER B 978      23.631 -18.451  -5.413  1.00  0.770          C  
ATOM  14939  C   SER B 978      24.444 -17.433  -4.582  1.00  0.720          C  
ATOM  14940  O   SER B 978      24.203 -17.290  -3.373  1.00  0.730          O  
ATOM  14941  CB  SER B 978      24.114 -19.876  -5.241  1.00  1.060          C  
ATOM  14942  OG  SER B 978      25.450 -20.017  -5.659  1.00  1.060          O  
ATOM  14943  H   SER B 978      23.975 -18.876  -7.465  1.00  0.880          H  
ATOM  14944  HA  SER B 978      22.605 -18.410  -5.068  1.00  0.920          H  
ATOM  14945 1HB  SER B 978      24.006 -20.174  -4.203  1.00  1.270          H  
ATOM  14946 2HB  SER B 978      23.485 -20.538  -5.832  1.00  1.270          H  
ATOM  14947  HG  SER B 978      25.420 -20.185  -6.630  1.00  1.270          H  
ATOM  14948  N   MET B 979      25.322 -16.643  -5.218  1.00  0.710          N  
ATOM  14949  CA  MET B 979      26.092 -15.626  -4.510  1.00  0.750          C  
ATOM  14950  C   MET B 979      25.195 -14.510  -3.953  1.00  0.730          C  
ATOM  14951  O   MET B 979      25.624 -13.749  -3.075  1.00  0.790          O  
ATOM  14952  CB  MET B 979      27.192 -15.038  -5.375  1.00  1.030          C  
ATOM  14953  CG  MET B 979      28.365 -15.981  -5.666  1.00  1.030          C  
ATOM  14954  SD  MET B 979      29.184 -16.618  -4.140  1.00  1.030          S  
ATOM  14955  CE  MET B 979      29.862 -15.140  -3.391  1.00  1.030          C  
ATOM  14956  H   MET B 979      25.455 -16.748  -6.229  1.00  0.850          H  
ATOM  14957  HA  MET B 979      26.566 -16.104  -3.662  1.00  0.900          H  
ATOM  14958 1HB  MET B 979      26.771 -14.734  -6.337  1.00  1.240          H  
ATOM  14959 2HB  MET B 979      27.554 -14.164  -4.898  1.00  1.240          H  
ATOM  14960 1HG  MET B 979      27.996 -16.832  -6.245  1.00  1.240          H  
ATOM  14961 2HG  MET B 979      29.113 -15.455  -6.268  1.00  1.240          H  
ATOM  14962 1HE  MET B 979      30.386 -15.404  -2.472  1.00  1.240          H  
ATOM  14963 2HE  MET B 979      30.545 -14.669  -4.075  1.00  1.240          H  
ATOM  14964 3HE  MET B 979      29.060 -14.454  -3.153  1.00  1.240          H  
ATOM  14965  N   PHE B 980      23.950 -14.411  -4.446  1.00  0.730          N  
ATOM  14966  CA  PHE B 980      22.995 -13.414  -3.972  1.00  0.850          C  
ATOM  14967  C   PHE B 980      22.540 -13.767  -2.556  1.00  0.820          C  
ATOM  14968  O   PHE B 980      22.053 -12.913  -1.825  1.00  0.970          O  
ATOM  14969  CB  PHE B 980      21.775 -13.297  -4.906  1.00  1.140          C  
ATOM  14970  CG  PHE B 980      22.060 -12.577  -6.220  1.00  1.140          C  
ATOM  14971  CD1 PHE B 980      22.108 -13.258  -7.404  1.00  1.140          C  
ATOM  14972  CD2 PHE B 980      22.293 -11.216  -6.253  1.00  1.140          C  
ATOM  14973  CE1 PHE B 980      22.389 -12.638  -8.568  1.00  1.140          C  
ATOM  14974  CE2 PHE B 980      22.561 -10.571  -7.419  1.00  1.140          C  
ATOM  14975  CZ  PHE B 980      22.615 -11.288  -8.592  1.00  1.140          C  
ATOM  14976  H   PHE B 980      23.653 -15.067  -5.179  1.00  0.880          H  
ATOM  14977  HA  PHE B 980      23.496 -12.445  -3.939  1.00  1.020          H  
ATOM  14978 1HB  PHE B 980      21.416 -14.301  -5.145  1.00  1.370          H  
ATOM  14979 2HB  PHE B 980      20.968 -12.784  -4.397  1.00  1.370          H  
ATOM  14980  HD1 PHE B 980      21.915 -14.297  -7.413  1.00  1.370          H  
ATOM  14981  HD2 PHE B 980      22.267 -10.660  -5.350  1.00  1.370          H  
ATOM  14982  HE1 PHE B 980      22.423 -13.223  -9.486  1.00  1.370          H  
ATOM  14983  HE2 PHE B 980      22.733  -9.503  -7.401  1.00  1.370          H  
ATOM  14984  HZ  PHE B 980      22.824 -10.801  -9.530  1.00  1.370          H  
ATOM  14985  N   ILE B 981      22.730 -15.027  -2.157  1.00  0.700          N  
ATOM  14986  CA  ILE B 981      22.346 -15.528  -0.846  1.00  0.710          C  
ATOM  14987  C   ILE B 981      23.558 -15.310   0.037  1.00  0.600          C  
ATOM  14988  O   ILE B 981      23.434 -14.856   1.182  1.00  0.580          O  
ATOM  14989  CB  ILE B 981      21.969 -17.025  -0.866  1.00  0.990          C  
ATOM  14990  CG1 ILE B 981      20.565 -17.260  -1.475  1.00  0.990          C  
ATOM  14991  CG2 ILE B 981      21.997 -17.596   0.599  1.00  0.990          C  
ATOM  14992  CD1 ILE B 981      20.326 -16.751  -2.944  1.00  0.990          C  
ATOM  14993  H   ILE B 981      23.161 -15.688  -2.802  1.00  0.840          H  
ATOM  14994  HA  ILE B 981      21.511 -14.947  -0.455  1.00  0.850          H  
ATOM  14995  HB  ILE B 981      22.666 -17.563  -1.478  1.00  1.190          H  
ATOM  14996 1HG1 ILE B 981      20.402 -18.333  -1.474  1.00  1.190          H  
ATOM  14997 2HG1 ILE B 981      19.831 -16.795  -0.824  1.00  1.190          H  
ATOM  14998 1HG2 ILE B 981      21.735 -18.637   0.576  1.00  1.190          H  
ATOM  14999 2HG2 ILE B 981      22.986 -17.498   1.049  1.00  1.190          H  
ATOM  15000 3HG2 ILE B 981      21.269 -17.056   1.210  1.00  1.190          H  
ATOM  15001 1HD1 ILE B 981      19.326 -17.011  -3.259  1.00  1.190          H  
ATOM  15002 2HD1 ILE B 981      20.426 -15.687  -3.005  1.00  1.190          H  
ATOM  15003 3HD1 ILE B 981      21.037 -17.217  -3.612  1.00  1.190          H  
ATOM  15004  N   ALA B 982      24.745 -15.641  -0.505  1.00  0.560          N  
ATOM  15005  CA  ALA B 982      25.985 -15.465   0.248  1.00  0.520          C  
ATOM  15006  C   ALA B 982      26.113 -14.013   0.659  1.00  0.480          C  
ATOM  15007  O   ALA B 982      26.601 -13.713   1.740  1.00  0.490          O  
ATOM  15008  CB  ALA B 982      27.224 -15.840  -0.554  1.00  0.740          C  
ATOM  15009  H   ALA B 982      24.746 -16.023  -1.453  1.00  0.670          H  
ATOM  15010  HA  ALA B 982      25.938 -16.087   1.137  1.00  0.620          H  
ATOM  15011 1HB  ALA B 982      28.113 -15.686   0.061  1.00  0.890          H  
ATOM  15012 2HB  ALA B 982      27.193 -16.852  -0.856  1.00  0.890          H  
ATOM  15013 3HB  ALA B 982      27.284 -15.210  -1.435  1.00  0.890          H  
ATOM  15014  N   THR B 983      25.667 -13.098  -0.193  1.00  0.500          N  
ATOM  15015  CA  THR B 983      25.806 -11.690   0.114  1.00  0.510          C  
ATOM  15016  C   THR B 983      25.252 -11.285   1.505  1.00  0.470          C  
ATOM  15017  O   THR B 983      26.053 -10.963   2.389  1.00  0.470          O  
ATOM  15018  CB  THR B 983      25.215 -10.868  -1.079  1.00  0.710          C  
ATOM  15019  OG1 THR B 983      25.977 -11.149  -2.248  1.00  0.710          O  
ATOM  15020  CG2 THR B 983      25.239  -9.377  -0.796  1.00  0.710          C  
ATOM  15021  H   THR B 983      25.302 -13.387  -1.103  1.00  0.600          H  
ATOM  15022  HA  THR B 983      26.863 -11.483   0.156  1.00  0.610          H  
ATOM  15023  HB  THR B 983      24.217 -11.181  -1.301  1.00  0.850          H  
ATOM  15024  HG1 THR B 983      25.841 -12.081  -2.525  1.00  0.850          H  
ATOM  15025 1HG2 THR B 983      24.844  -8.853  -1.648  1.00  0.850          H  
ATOM  15026 2HG2 THR B 983      24.635  -9.145   0.074  1.00  0.850          H  
ATOM  15027 3HG2 THR B 983      26.251  -9.062  -0.620  1.00  0.850          H  
ATOM  15028  N   PRO B 984      23.941 -11.342   1.815  1.00  0.490          N  
ATOM  15029  CA  PRO B 984      23.456 -11.063   3.143  1.00  0.480          C  
ATOM  15030  C   PRO B 984      23.846 -12.116   4.174  1.00  0.480          C  
ATOM  15031  O   PRO B 984      23.955 -11.803   5.359  1.00  0.490          O  
ATOM  15032  CB  PRO B 984      21.959 -11.014   2.926  1.00  0.720          C  
ATOM  15033  CG  PRO B 984      21.715 -11.833   1.701  1.00  0.720          C  
ATOM  15034  CD  PRO B 984      22.893 -11.614   0.846  1.00  0.720          C  
ATOM  15035  HA  PRO B 984      23.835 -10.078   3.449  1.00  0.580          H  
ATOM  15036 1HB  PRO B 984      21.438 -11.391   3.807  1.00  0.860          H  
ATOM  15037 2HB  PRO B 984      21.657  -9.988   2.786  1.00  0.860          H  
ATOM  15038 1HG  PRO B 984      21.584 -12.889   1.926  1.00  0.860          H  
ATOM  15039 2HG  PRO B 984      20.802 -11.489   1.232  1.00  0.860          H  
ATOM  15040 1HD  PRO B 984      23.104 -12.507   0.288  1.00  0.860          H  
ATOM  15041 2HD  PRO B 984      22.686 -10.749   0.210  1.00  0.860          H  
ATOM  15042  N   SER B 985      24.139 -13.347   3.750  1.00  0.490          N  
ATOM  15043  CA  SER B 985      24.506 -14.353   4.726  1.00  0.500          C  
ATOM  15044  C   SER B 985      25.832 -13.955   5.363  1.00  0.470          C  
ATOM  15045  O   SER B 985      26.011 -14.034   6.586  1.00  0.490          O  
ATOM  15046  CB  SER B 985      24.598 -15.698   4.056  1.00  0.700          C  
ATOM  15047  OG  SER B 985      23.347 -16.125   3.578  1.00  0.700          O  
ATOM  15048  H   SER B 985      24.038 -13.653   2.777  1.00  0.590          H  
ATOM  15049  HA  SER B 985      23.740 -14.392   5.499  1.00  0.600          H  
ATOM  15050 1HB  SER B 985      25.303 -15.650   3.250  1.00  0.840          H  
ATOM  15051 2HB  SER B 985      24.970 -16.394   4.759  1.00  0.840          H  
ATOM  15052  HG  SER B 985      23.210 -15.633   2.743  1.00  0.840          H  
ATOM  15053  N   ALA B 986      26.757 -13.505   4.511  1.00  0.450          N  
ATOM  15054  CA  ALA B 986      28.075 -13.042   4.891  1.00  0.440          C  
ATOM  15055  C   ALA B 986      27.995 -11.865   5.836  1.00  0.460          C  
ATOM  15056  O   ALA B 986      28.717 -11.814   6.839  1.00  0.470          O  
ATOM  15057  CB  ALA B 986      28.805 -12.611   3.634  1.00  0.620          C  
ATOM  15058  H   ALA B 986      26.530 -13.515   3.518  1.00  0.540          H  
ATOM  15059  HA  ALA B 986      28.609 -13.849   5.391  1.00  0.530          H  
ATOM  15060 1HB  ALA B 986      29.754 -12.247   3.884  1.00  0.740          H  
ATOM  15061 2HB  ALA B 986      28.892 -13.456   2.956  1.00  0.740          H  
ATOM  15062 3HB  ALA B 986      28.256 -11.823   3.147  1.00  0.740          H  
ATOM  15063  N   ALA B 987      27.101 -10.911   5.532  1.00  0.480          N  
ATOM  15064  CA  ALA B 987      26.946  -9.727   6.376  1.00  0.510          C  
ATOM  15065  C   ALA B 987      26.464 -10.092   7.764  1.00  0.510          C  
ATOM  15066  O   ALA B 987      26.993  -9.584   8.766  1.00  0.520          O  
ATOM  15067  CB  ALA B 987      25.950  -8.767   5.768  1.00  0.700          C  
ATOM  15068  H   ALA B 987      26.578 -11.001   4.653  1.00  0.580          H  
ATOM  15069  HA  ALA B 987      27.917  -9.240   6.461  1.00  0.610          H  
ATOM  15070 1HB  ALA B 987      25.858  -7.893   6.405  1.00  0.840          H  
ATOM  15071 2HB  ALA B 987      26.241  -8.457   4.806  1.00  0.840          H  
ATOM  15072 3HB  ALA B 987      25.006  -9.273   5.699  1.00  0.840          H  
ATOM  15073  N   SER B 988      25.495 -11.015   7.820  1.00  0.540          N  
ATOM  15074  CA  SER B 988      24.904 -11.452   9.073  1.00  0.600          C  
ATOM  15075  C   SER B 988      25.905 -12.129   9.978  1.00  0.550          C  
ATOM  15076  O   SER B 988      26.063 -11.780  11.162  1.00  0.600          O  
ATOM  15077  CB  SER B 988      23.792 -12.427   8.792  1.00  0.820          C  
ATOM  15078  OG  SER B 988      23.224 -12.864   9.972  1.00  0.820          O  
ATOM  15079  H   SER B 988      25.099 -11.378   6.944  1.00  0.650          H  
ATOM  15080  HA  SER B 988      24.513 -10.584   9.576  1.00  0.720          H  
ATOM  15081 1HB  SER B 988      23.047 -11.985   8.173  1.00  0.980          H  
ATOM  15082 2HB  SER B 988      24.192 -13.269   8.248  1.00  0.980          H  
ATOM  15083  HG  SER B 988      22.563 -12.185  10.212  1.00  0.980          H  
ATOM  15084  N   LEU B 989      26.621 -13.083   9.399  1.00  0.510          N  
ATOM  15085  CA  LEU B 989      27.604 -13.851  10.109  1.00  0.500          C  
ATOM  15086  C   LEU B 989      28.736 -13.001  10.624  1.00  0.480          C  
ATOM  15087  O   LEU B 989      29.084 -13.073  11.807  1.00  0.520          O  
ATOM  15088  CB  LEU B 989      28.134 -14.928   9.172  1.00  0.700          C  
ATOM  15089  CG  LEU B 989      29.274 -15.790   9.646  1.00  0.700          C  
ATOM  15090  CD1 LEU B 989      28.890 -16.519  10.905  1.00  0.700          C  
ATOM  15091  CD2 LEU B 989      29.591 -16.742   8.508  1.00  0.700          C  
ATOM  15092  H   LEU B 989      26.444 -13.305   8.411  1.00  0.610          H  
ATOM  15093  HA  LEU B 989      27.102 -14.313  10.958  1.00  0.600          H  
ATOM  15094 1HB  LEU B 989      27.320 -15.590   8.917  1.00  0.840          H  
ATOM  15095 2HB  LEU B 989      28.455 -14.439   8.246  1.00  0.840          H  
ATOM  15096  HG  LEU B 989      30.141 -15.189   9.868  1.00  0.840          H  
ATOM  15097 1HD1 LEU B 989      29.712 -17.154  11.224  1.00  0.840          H  
ATOM  15098 2HD1 LEU B 989      28.675 -15.807  11.687  1.00  0.840          H  
ATOM  15099 3HD1 LEU B 989      28.024 -17.113  10.723  1.00  0.840          H  
ATOM  15100 1HD2 LEU B 989      30.418 -17.394   8.783  1.00  0.840          H  
ATOM  15101 2HD2 LEU B 989      28.724 -17.330   8.273  1.00  0.840          H  
ATOM  15102 3HD2 LEU B 989      29.851 -16.174   7.639  1.00  0.840          H  
ATOM  15103  N   ALA B 990      29.325 -12.196   9.740  1.00  0.460          N  
ATOM  15104  CA  ALA B 990      30.428 -11.376  10.161  1.00  0.480          C  
ATOM  15105  C   ALA B 990      30.011 -10.386  11.246  1.00  0.490          C  
ATOM  15106  O   ALA B 990      30.738 -10.245  12.224  1.00  0.520          O  
ATOM  15107  CB  ALA B 990      31.016 -10.686   8.955  1.00  0.660          C  
ATOM  15108  H   ALA B 990      29.012 -12.157   8.765  1.00  0.550          H  
ATOM  15109  HA  ALA B 990      31.182 -12.020  10.596  1.00  0.580          H  
ATOM  15110 1HB  ALA B 990      31.867 -10.081   9.249  1.00  0.800          H  
ATOM  15111 2HB  ALA B 990      31.328 -11.433   8.238  1.00  0.800          H  
ATOM  15112 3HB  ALA B 990      30.251 -10.075   8.504  1.00  0.800          H  
ATOM  15113  N   TRP B 991      28.826  -9.744  11.151  1.00  0.530          N  
ATOM  15114  CA  TRP B 991      28.441  -8.782  12.191  1.00  0.640          C  
ATOM  15115  C   TRP B 991      28.464  -9.469  13.531  1.00  0.660          C  
ATOM  15116  O   TRP B 991      29.081  -8.995  14.485  1.00  0.720          O  
ATOM  15117  CB  TRP B 991      27.031  -8.205  11.982  1.00  0.850          C  
ATOM  15118  CG  TRP B 991      26.561  -7.134  13.054  1.00  0.850          C  
ATOM  15119  CD1 TRP B 991      25.936  -7.362  14.251  1.00  0.850          C  
ATOM  15120  CD2 TRP B 991      26.664  -5.683  12.954  1.00  0.850          C  
ATOM  15121  NE1 TRP B 991      25.657  -6.142  14.883  1.00  0.850          N  
ATOM  15122  CE2 TRP B 991      26.081  -5.136  14.106  1.00  0.850          C  
ATOM  15123  CE3 TRP B 991      27.179  -4.834  12.017  1.00  0.850          C  
ATOM  15124  CZ2 TRP B 991      26.004  -3.773  14.309  1.00  0.850          C  
ATOM  15125  CZ3 TRP B 991      27.101  -3.466  12.213  1.00  0.850          C  
ATOM  15126  CH2 TRP B 991      26.526  -2.949  13.327  1.00  0.850          C  
ATOM  15127  H   TRP B 991      28.212  -9.878  10.342  1.00  0.640          H  
ATOM  15128  HA  TRP B 991      29.158  -7.962  12.194  1.00  0.770          H  
ATOM  15129 1HB  TRP B 991      26.974  -7.743  11.009  1.00  1.020          H  
ATOM  15130 2HB  TRP B 991      26.324  -9.023  11.968  1.00  1.020          H  
ATOM  15131  HD1 TRP B 991      25.691  -8.346  14.652  1.00  1.020          H  
ATOM  15132  HE1 TRP B 991      25.180  -5.981  15.811  1.00  1.020          H  
ATOM  15133  HE3 TRP B 991      27.638  -5.229  11.160  1.00  1.020          H  
ATOM  15134  HZ2 TRP B 991      25.548  -3.352  15.207  1.00  1.020          H  
ATOM  15135  HZ3 TRP B 991      27.519  -2.815  11.451  1.00  1.020          H  
ATOM  15136  HH2 TRP B 991      26.483  -1.868  13.454  1.00  1.020          H  
ATOM  15137  N   ALA B 992      27.760 -10.595  13.640  1.00  0.660          N  
ATOM  15138  CA  ALA B 992      27.688 -11.243  14.929  1.00  0.770          C  
ATOM  15139  C   ALA B 992      29.066 -11.657  15.440  1.00  0.720          C  
ATOM  15140  O   ALA B 992      29.404 -11.460  16.614  1.00  0.840          O  
ATOM  15141  CB  ALA B 992      26.790 -12.444  14.809  1.00  1.030          C  
ATOM  15142  H   ALA B 992      27.276 -10.992  12.824  1.00  0.790          H  
ATOM  15143  HA  ALA B 992      27.259 -10.535  15.634  1.00  0.920          H  
ATOM  15144 1HB  ALA B 992      26.689 -12.929  15.776  1.00  1.240          H  
ATOM  15145 2HB  ALA B 992      25.825 -12.112  14.452  1.00  1.240          H  
ATOM  15146 3HB  ALA B 992      27.221 -13.134  14.089  1.00  1.240          H  
ATOM  15147  N   ALA B 993      29.908 -12.177  14.553  1.00  0.620          N  
ATOM  15148  CA  ALA B 993      31.228 -12.624  14.961  1.00  0.620          C  
ATOM  15149  C   ALA B 993      32.106 -11.518  15.544  1.00  0.610          C  
ATOM  15150  O   ALA B 993      32.872 -11.762  16.479  1.00  0.670          O  
ATOM  15151  CB  ALA B 993      31.944 -13.215  13.776  1.00  0.870          C  
ATOM  15152  H   ALA B 993      29.610 -12.325  13.580  1.00  0.740          H  
ATOM  15153  HA  ALA B 993      31.091 -13.386  15.724  1.00  0.740          H  
ATOM  15154 1HB  ALA B 993      32.914 -13.586  14.091  1.00  1.040          H  
ATOM  15155 2HB  ALA B 993      31.360 -14.025  13.351  1.00  1.040          H  
ATOM  15156 3HB  ALA B 993      32.067 -12.430  13.036  1.00  1.040          H  
ATOM  15157  N   ILE B 994      32.012 -10.312  14.987  1.00  0.560          N  
ATOM  15158  CA  ILE B 994      32.880  -9.222  15.425  1.00  0.580          C  
ATOM  15159  C   ILE B 994      32.268  -8.395  16.573  1.00  0.650          C  
ATOM  15160  O   ILE B 994      32.991  -7.924  17.451  1.00  0.770          O  
ATOM  15161  CB  ILE B 994      33.310  -8.379  14.195  1.00  0.800          C  
ATOM  15162  CG1 ILE B 994      32.100  -7.645  13.601  1.00  0.800          C  
ATOM  15163  CG2 ILE B 994      33.982  -9.315  13.144  1.00  0.800          C  
ATOM  15164  CD1 ILE B 994      32.372  -6.764  12.457  1.00  0.800          C  
ATOM  15165  H   ILE B 994      31.352 -10.182  14.212  1.00  0.670          H  
ATOM  15166  HA  ILE B 994      33.788  -9.668  15.815  1.00  0.700          H  
ATOM  15167  HB  ILE B 994      34.030  -7.623  14.515  1.00  0.960          H  
ATOM  15168 1HG1 ILE B 994      31.349  -8.332  13.343  1.00  0.960          H  
ATOM  15169 2HG1 ILE B 994      31.729  -7.000  14.361  1.00  0.960          H  
ATOM  15170 1HG2 ILE B 994      34.315  -8.739  12.301  1.00  0.960          H  
ATOM  15171 2HG2 ILE B 994      34.831  -9.806  13.597  1.00  0.960          H  
ATOM  15172 3HG2 ILE B 994      33.263 -10.064  12.816  1.00  0.960          H  
ATOM  15173 1HD1 ILE B 994      31.454  -6.255  12.164  1.00  0.960          H  
ATOM  15174 2HD1 ILE B 994      33.090  -6.073  12.783  1.00  0.960          H  
ATOM  15175 3HD1 ILE B 994      32.745  -7.325  11.612  1.00  0.960          H  
ATOM  15176  N   TYR B 995      30.941  -8.209  16.578  1.00  0.680          N  
ATOM  15177  CA  TYR B 995      30.278  -7.452  17.641  1.00  0.860          C  
ATOM  15178  C   TYR B 995      30.148  -8.264  18.940  1.00  1.020          C  
ATOM  15179  O   TYR B 995      30.093  -7.687  20.026  1.00  1.330          O  
ATOM  15180  CB  TYR B 995      28.946  -6.875  17.140  1.00  1.130          C  
ATOM  15181  CG  TYR B 995      29.166  -5.605  16.296  1.00  1.130          C  
ATOM  15182  CD1 TYR B 995      29.456  -5.683  14.956  1.00  1.130          C  
ATOM  15183  CD2 TYR B 995      29.068  -4.357  16.897  1.00  1.130          C  
ATOM  15184  CE1 TYR B 995      29.680  -4.545  14.220  1.00  1.130          C  
ATOM  15185  CE2 TYR B 995      29.272  -3.207  16.154  1.00  1.130          C  
ATOM  15186  CZ  TYR B 995      29.586  -3.302  14.820  1.00  1.130          C  
ATOM  15187  OH  TYR B 995      29.797  -2.160  14.076  1.00  1.130          O  
ATOM  15188  H   TYR B 995      30.370  -8.585  15.819  1.00  0.820          H  
ATOM  15189  HA  TYR B 995      30.908  -6.596  17.875  1.00  1.030          H  
ATOM  15190 1HB  TYR B 995      28.419  -7.613  16.530  1.00  1.360          H  
ATOM  15191 2HB  TYR B 995      28.305  -6.626  17.985  1.00  1.360          H  
ATOM  15192  HD1 TYR B 995      29.519  -6.643  14.473  1.00  1.360          H  
ATOM  15193  HD2 TYR B 995      28.829  -4.283  17.958  1.00  1.360          H  
ATOM  15194  HE1 TYR B 995      29.921  -4.625  13.162  1.00  1.360          H  
ATOM  15195  HE2 TYR B 995      29.193  -2.229  16.627  1.00  1.360          H  
ATOM  15196  HH  TYR B 995      30.004  -2.399  13.167  1.00  1.360          H  
ATOM  15197  N   GLY B 996      30.124  -9.603  18.844  1.00  1.070          N  
ATOM  15198  CA  GLY B 996      30.064 -10.475  20.019  1.00  1.380          C  
ATOM  15199  C   GLY B 996      28.673 -10.976  20.380  1.00  1.440          C  
ATOM  15200  O   GLY B 996      28.495 -11.672  21.383  1.00  1.870          O  
ATOM  15201  H   GLY B 996      30.113 -10.057  17.929  1.00  1.280          H  
ATOM  15202 1HA  GLY B 996      30.709 -11.335  19.835  1.00  1.660          H  
ATOM  15203 2HA  GLY B 996      30.490  -9.951  20.872  1.00  1.660          H  
ATOM  15204  N   SER B 997      27.697 -10.638  19.558  1.00  1.500          N  
ATOM  15205  CA  SER B 997      26.323 -11.061  19.756  1.00  1.930          C  
ATOM  15206  C   SER B 997      25.584 -11.011  18.457  1.00  1.980          C  
ATOM  15207  O   SER B 997      25.831 -10.145  17.613  1.00  2.360          O  
ATOM  15208  CB  SER B 997      25.576 -10.196  20.743  1.00  2.530          C  
ATOM  15209  OG  SER B 997      24.238 -10.665  20.886  1.00  2.530          O  
ATOM  15210  H   SER B 997      27.920 -10.051  18.768  1.00  1.800          H  
ATOM  15211  HA  SER B 997      26.321 -12.089  20.115  1.00  2.320          H  
ATOM  15212 1HB  SER B 997      26.083 -10.230  21.708  1.00  3.040          H  
ATOM  15213 2HB  SER B 997      25.574  -9.161  20.405  1.00  3.040          H  
ATOM  15214  HG  SER B 997      23.743 -10.437  20.048  1.00  3.040          H  
ATOM  15215  N   PHE B 998      24.665 -11.934  18.273  1.00  2.110          N  
ATOM  15216  CA  PHE B 998      23.852 -11.828  17.095  1.00  2.360          C  
ATOM  15217  C   PHE B 998      23.030 -10.584  17.424  1.00  2.000          C  
ATOM  15218  O   PHE B 998      22.735 -10.336  18.601  1.00  2.140          O  
ATOM  15219  CB  PHE B 998      23.009 -13.071  16.872  1.00  3.200          C  
ATOM  15220  CG  PHE B 998      22.635 -13.241  15.453  1.00  3.200          C  
ATOM  15221  CD1 PHE B 998      23.561 -13.798  14.598  1.00  3.200          C  
ATOM  15222  CD2 PHE B 998      21.445 -12.880  14.953  1.00  3.200          C  
ATOM  15223  CE1 PHE B 998      23.302 -14.002  13.284  1.00  3.200          C  
ATOM  15224  CE2 PHE B 998      21.190 -13.087  13.616  1.00  3.200          C  
ATOM  15225  CZ  PHE B 998      22.109 -13.646  12.797  1.00  3.200          C  
ATOM  15226  H   PHE B 998      24.510 -12.657  18.965  1.00  2.530          H  
ATOM  15227  HA  PHE B 998      24.458 -11.623  16.220  1.00  2.830          H  
ATOM  15228 1HB  PHE B 998      23.548 -13.960  17.196  1.00  3.840          H  
ATOM  15229 2HB  PHE B 998      22.095 -13.006  17.463  1.00  3.840          H  
ATOM  15230  HD1 PHE B 998      24.514 -14.084  14.993  1.00  3.840          H  
ATOM  15231  HD2 PHE B 998      20.698 -12.439  15.610  1.00  3.840          H  
ATOM  15232  HE1 PHE B 998      24.051 -14.458  12.628  1.00  3.840          H  
ATOM  15233  HE2 PHE B 998      20.260 -12.825  13.208  1.00  3.840          H  
ATOM  15234  HZ  PHE B 998      21.880 -13.811  11.756  1.00  3.840          H  
ATOM  15235  N   ASP B 999      22.727  -9.767  16.430  1.00  1.990          N  
ATOM  15236  CA  ASP B 999      22.043  -8.493  16.665  1.00  1.910          C  
ATOM  15237  C   ASP B 999      21.005  -8.144  15.615  1.00  1.720          C  
ATOM  15238  O   ASP B 999      20.852  -8.856  14.633  1.00  1.660          O  
ATOM  15239  CB  ASP B 999      23.125  -7.420  16.635  1.00  2.710          C  
ATOM  15240  CG  ASP B 999      22.853  -6.125  17.322  1.00  2.710          C  
ATOM  15241  OD1 ASP B 999      21.744  -5.900  17.770  1.00  2.710          O  
ATOM  15242  OD2 ASP B 999      23.760  -5.328  17.311  1.00  2.710          O  
ATOM  15243  H   ASP B 999      23.013 -10.021  15.500  1.00  2.390          H  
ATOM  15244  HA  ASP B 999      21.564  -8.528  17.643  1.00  2.290          H  
ATOM  15245 1HB  ASP B 999      24.048  -7.842  17.048  1.00  3.250          H  
ATOM  15246 2HB  ASP B 999      23.312  -7.195  15.595  1.00  3.250          H  
ATOM  15247  N   ALA B1000      20.349  -6.991  15.774  1.00  1.790          N  
ATOM  15248  CA  ALA B1000      19.298  -6.551  14.845  1.00  1.830          C  
ATOM  15249  C   ALA B1000      19.803  -6.433  13.412  1.00  1.690          C  
ATOM  15250  O   ALA B1000      19.061  -6.720  12.458  1.00  1.710          O  
ATOM  15251  CB  ALA B1000      18.741  -5.211  15.286  1.00  2.550          C  
ATOM  15252  H   ALA B1000      20.570  -6.438  16.610  1.00  2.150          H  
ATOM  15253  HA  ALA B1000      18.501  -7.291  14.865  1.00  2.200          H  
ATOM  15254 1HB  ALA B1000      17.940  -4.910  14.610  1.00  3.060          H  
ATOM  15255 2HB  ALA B1000      18.349  -5.300  16.299  1.00  3.060          H  
ATOM  15256 3HB  ALA B1000      19.534  -4.464  15.268  1.00  3.060          H  
ATOM  15257  N   VAL B1001      21.052  -6.006  13.249  1.00  1.660          N  
ATOM  15258  CA  VAL B1001      21.624  -5.882  11.922  1.00  1.720          C  
ATOM  15259  C   VAL B1001      21.797  -7.269  11.341  1.00  1.540          C  
ATOM  15260  O   VAL B1001      21.395  -7.541  10.206  1.00  1.600          O  
ATOM  15261  CB  VAL B1001      22.979  -5.151  11.988  1.00  2.380          C  
ATOM  15262  CG1 VAL B1001      23.680  -5.175  10.642  1.00  2.380          C  
ATOM  15263  CG2 VAL B1001      22.746  -3.724  12.428  1.00  2.380          C  
ATOM  15264  H   VAL B1001      21.603  -5.764  14.065  1.00  1.990          H  
ATOM  15265  HA  VAL B1001      20.939  -5.315  11.290  1.00  2.060          H  
ATOM  15266  HB  VAL B1001      23.622  -5.649  12.702  1.00  2.860          H  
ATOM  15267 1HG1 VAL B1001      24.621  -4.650  10.728  1.00  2.860          H  
ATOM  15268 2HG1 VAL B1001      23.873  -6.195  10.335  1.00  2.860          H  
ATOM  15269 3HG1 VAL B1001      23.056  -4.681   9.900  1.00  2.860          H  
ATOM  15270 1HG2 VAL B1001      23.697  -3.202  12.487  1.00  2.860          H  
ATOM  15271 2HG2 VAL B1001      22.103  -3.222  11.706  1.00  2.860          H  
ATOM  15272 3HG2 VAL B1001      22.269  -3.712  13.404  1.00  2.860          H  
ATOM  15273  N   ALA B1002      22.397  -8.148  12.133  1.00  1.420          N  
ATOM  15274  CA  ALA B1002      22.640  -9.515  11.715  1.00  1.370          C  
ATOM  15275  C   ALA B1002      21.333 -10.254  11.412  1.00  1.220          C  
ATOM  15276  O   ALA B1002      21.286 -11.073  10.487  1.00  1.220          O  
ATOM  15277  CB  ALA B1002      23.445 -10.257  12.766  1.00  1.940          C  
ATOM  15278  H   ALA B1002      22.700  -7.832  13.042  1.00  1.700          H  
ATOM  15279  HA  ALA B1002      23.213  -9.464  10.802  1.00  1.640          H  
ATOM  15280 1HB  ALA B1002      23.662 -11.257  12.410  1.00  2.330          H  
ATOM  15281 2HB  ALA B1002      24.375  -9.742  12.954  1.00  2.330          H  
ATOM  15282 3HB  ALA B1002      22.872 -10.313  13.670  1.00  2.330          H  
ATOM  15283  N   ARG B1003      20.271  -9.982  12.189  1.00  1.180          N  
ATOM  15284  CA  ARG B1003      18.975 -10.609  11.969  1.00  1.180          C  
ATOM  15285  C   ARG B1003      18.394 -10.140  10.665  1.00  1.150          C  
ATOM  15286  O   ARG B1003      17.983 -10.957   9.843  1.00  1.150          O  
ATOM  15287  CB  ARG B1003      18.012 -10.329  13.117  1.00  1.650          C  
ATOM  15288  CG  ARG B1003      18.360 -11.047  14.396  1.00  1.650          C  
ATOM  15289  CD  ARG B1003      17.398 -10.866  15.489  1.00  1.650          C  
ATOM  15290  NE  ARG B1003      17.809 -11.673  16.661  1.00  1.650          N  
ATOM  15291  CZ  ARG B1003      18.563 -11.243  17.704  1.00  1.650          C  
ATOM  15292  NH1 ARG B1003      18.976 -10.007  17.771  1.00  1.650          N  
ATOM  15293  NH2 ARG B1003      18.883 -12.084  18.671  1.00  1.650          N  
ATOM  15294  H   ARG B1003      20.394  -9.336  12.968  1.00  1.420          H  
ATOM  15295  HA  ARG B1003      19.102 -11.679  11.894  1.00  1.420          H  
ATOM  15296 1HB  ARG B1003      17.995  -9.262  13.320  1.00  1.980          H  
ATOM  15297 2HB  ARG B1003      17.020 -10.623  12.835  1.00  1.980          H  
ATOM  15298 1HG  ARG B1003      18.396 -12.084  14.178  1.00  1.980          H  
ATOM  15299 2HG  ARG B1003      19.325 -10.727  14.738  1.00  1.980          H  
ATOM  15300 1HD  ARG B1003      17.343  -9.817  15.773  1.00  1.980          H  
ATOM  15301 2HD  ARG B1003      16.413 -11.204  15.166  1.00  1.980          H  
ATOM  15302  HE  ARG B1003      17.519 -12.645  16.675  1.00  1.980          H  
ATOM  15303 1HH1 ARG B1003      18.735  -9.352  17.048  1.00  1.980          H  
ATOM  15304 2HH1 ARG B1003      19.532  -9.702  18.561  1.00  1.980          H  
ATOM  15305 1HH2 ARG B1003      18.574 -13.046  18.632  1.00  1.980          H  
ATOM  15306 2HH2 ARG B1003      19.447 -11.769  19.450  1.00  1.980          H  
ATOM  15307  N   THR B1004      18.481  -8.841  10.399  1.00  1.140          N  
ATOM  15308  CA  THR B1004      17.935  -8.312   9.168  1.00  1.170          C  
ATOM  15309  C   THR B1004      18.600  -9.028   7.981  1.00  1.020          C  
ATOM  15310  O   THR B1004      17.918  -9.512   7.069  1.00  0.970          O  
ATOM  15311  CB  THR B1004      18.149  -6.777   9.108  1.00  1.630          C  
ATOM  15312  OG1 THR B1004      17.489  -6.156  10.233  1.00  1.630          O  
ATOM  15313  CG2 THR B1004      17.541  -6.206   7.842  1.00  1.630          C  
ATOM  15314  H   THR B1004      18.851  -8.192  11.095  1.00  1.370          H  
ATOM  15315  HA  THR B1004      16.872  -8.517   9.148  1.00  1.400          H  
ATOM  15316  HB  THR B1004      19.215  -6.552   9.142  1.00  1.950          H  
ATOM  15317  HG1 THR B1004      17.986  -6.359  11.062  1.00  1.950          H  
ATOM  15318 1HG2 THR B1004      17.690  -5.130   7.820  1.00  1.950          H  
ATOM  15319 2HG2 THR B1004      18.007  -6.645   6.997  1.00  1.950          H  
ATOM  15320 3HG2 THR B1004      16.486  -6.419   7.826  1.00  1.950          H  
ATOM  15321  N   PHE B1005      19.932  -9.145   8.018  1.00  0.970          N  
ATOM  15322  CA  PHE B1005      20.657  -9.824   6.950  1.00  0.870          C  
ATOM  15323  C   PHE B1005      20.305 -11.333   6.852  1.00  0.740          C  
ATOM  15324  O   PHE B1005      20.096 -11.858   5.749  1.00  0.690          O  
ATOM  15325  CB  PHE B1005      22.144  -9.565   7.088  1.00  1.260          C  
ATOM  15326  CG  PHE B1005      22.589  -8.213   6.583  1.00  1.260          C  
ATOM  15327  CD1 PHE B1005      23.058  -7.227   7.431  1.00  1.260          C  
ATOM  15328  CD2 PHE B1005      22.542  -7.936   5.226  1.00  1.260          C  
ATOM  15329  CE1 PHE B1005      23.465  -6.004   6.928  1.00  1.260          C  
ATOM  15330  CE2 PHE B1005      22.946  -6.725   4.725  1.00  1.260          C  
ATOM  15331  CZ  PHE B1005      23.407  -5.757   5.579  1.00  1.260          C  
ATOM  15332  H   PHE B1005      20.448  -8.711   8.795  1.00  1.160          H  
ATOM  15333  HA  PHE B1005      20.368  -9.368   6.021  1.00  1.040          H  
ATOM  15334 1HB  PHE B1005      22.419  -9.636   8.139  1.00  1.510          H  
ATOM  15335 2HB  PHE B1005      22.679 -10.303   6.560  1.00  1.510          H  
ATOM  15336  HD1 PHE B1005      23.107  -7.421   8.499  1.00  1.510          H  
ATOM  15337  HD2 PHE B1005      22.179  -8.694   4.555  1.00  1.510          H  
ATOM  15338  HE1 PHE B1005      23.829  -5.232   7.595  1.00  1.510          H  
ATOM  15339  HE2 PHE B1005      22.896  -6.533   3.652  1.00  1.510          H  
ATOM  15340  HZ  PHE B1005      23.723  -4.794   5.188  1.00  1.510          H  
ATOM  15341  N   PHE B1006      20.199 -12.025   7.980  1.00  0.750          N  
ATOM  15342  CA  PHE B1006      19.793 -13.433   8.010  1.00  0.680          C  
ATOM  15343  C   PHE B1006      18.454 -13.675   7.325  1.00  0.650          C  
ATOM  15344  O   PHE B1006      18.295 -14.559   6.473  1.00  0.600          O  
ATOM  15345  CB  PHE B1006      19.763 -13.928   9.461  1.00  0.980          C  
ATOM  15346  CG  PHE B1006      19.020 -15.198   9.686  1.00  0.980          C  
ATOM  15347  CD1 PHE B1006      19.506 -16.440   9.348  1.00  0.980          C  
ATOM  15348  CD2 PHE B1006      17.769 -15.119  10.265  1.00  0.980          C  
ATOM  15349  CE1 PHE B1006      18.726 -17.565   9.572  1.00  0.980          C  
ATOM  15350  CE2 PHE B1006      17.010 -16.237  10.483  1.00  0.980          C  
ATOM  15351  CZ  PHE B1006      17.487 -17.462  10.137  1.00  0.980          C  
ATOM  15352  H   PHE B1006      20.415 -11.570   8.873  1.00  0.900          H  
ATOM  15353  HA  PHE B1006      20.558 -14.004   7.470  1.00  0.820          H  
ATOM  15354 1HB  PHE B1006      20.781 -14.065   9.804  1.00  1.180          H  
ATOM  15355 2HB  PHE B1006      19.320 -13.164  10.080  1.00  1.180          H  
ATOM  15356  HD1 PHE B1006      20.492 -16.535   8.890  1.00  1.180          H  
ATOM  15357  HD2 PHE B1006      17.384 -14.136  10.543  1.00  1.180          H  
ATOM  15358  HE1 PHE B1006      19.087 -18.533   9.296  1.00  1.180          H  
ATOM  15359  HE2 PHE B1006      16.024 -16.149  10.936  1.00  1.180          H  
ATOM  15360  HZ  PHE B1006      16.885 -18.354  10.311  1.00  1.180          H  
ATOM  15361  N   PHE B1007      17.466 -12.890   7.722  1.00  0.740          N  
ATOM  15362  CA  PHE B1007      16.129 -13.036   7.211  1.00  0.790          C  
ATOM  15363  C   PHE B1007      16.039 -12.770   5.699  1.00  0.740          C  
ATOM  15364  O   PHE B1007      15.393 -13.534   4.967  1.00  0.770          O  
ATOM  15365  CB  PHE B1007      15.250 -12.057   7.941  1.00  1.090          C  
ATOM  15366  CG  PHE B1007      14.975 -12.315   9.412  1.00  1.090          C  
ATOM  15367  CD1 PHE B1007      14.708 -13.568   9.932  1.00  1.090          C  
ATOM  15368  CD2 PHE B1007      14.947 -11.234  10.279  1.00  1.090          C  
ATOM  15369  CE1 PHE B1007      14.416 -13.723  11.264  1.00  1.090          C  
ATOM  15370  CE2 PHE B1007      14.659 -11.398  11.599  1.00  1.090          C  
ATOM  15371  CZ  PHE B1007      14.389 -12.636  12.092  1.00  1.090          C  
ATOM  15372  H   PHE B1007      17.659 -12.169   8.427  1.00  0.890          H  
ATOM  15373  HA  PHE B1007      15.807 -14.060   7.398  1.00  0.950          H  
ATOM  15374 1HB  PHE B1007      15.750 -11.101   7.884  1.00  1.300          H  
ATOM  15375 2HB  PHE B1007      14.295 -11.969   7.417  1.00  1.300          H  
ATOM  15376  HD1 PHE B1007      14.723 -14.438   9.296  1.00  1.300          H  
ATOM  15377  HD2 PHE B1007      15.150 -10.237   9.893  1.00  1.300          H  
ATOM  15378  HE1 PHE B1007      14.196 -14.716  11.661  1.00  1.300          H  
ATOM  15379  HE2 PHE B1007      14.637 -10.534  12.259  1.00  1.300          H  
ATOM  15380  HZ  PHE B1007      14.155 -12.755  13.142  1.00  1.300          H  
ATOM  15381  N   MET B1008      16.702 -11.706   5.208  1.00  0.730          N  
ATOM  15382  CA  MET B1008      16.613 -11.442   3.772  1.00  0.770          C  
ATOM  15383  C   MET B1008      17.295 -12.556   2.962  1.00  0.720          C  
ATOM  15384  O   MET B1008      16.841 -12.882   1.854  1.00  0.800          O  
ATOM  15385  CB  MET B1008      17.177 -10.059   3.416  1.00  1.060          C  
ATOM  15386  CG  MET B1008      18.671  -9.915   3.578  1.00  1.060          C  
ATOM  15387  SD  MET B1008      19.384  -8.293   3.126  1.00  1.060          S  
ATOM  15388  CE  MET B1008      18.899  -7.221   4.475  1.00  1.060          C  
ATOM  15389  H   MET B1008      17.214 -11.078   5.840  1.00  0.880          H  
ATOM  15390  HA  MET B1008      15.566 -11.436   3.496  1.00  0.920          H  
ATOM  15391 1HB  MET B1008      16.936  -9.837   2.387  1.00  1.270          H  
ATOM  15392 2HB  MET B1008      16.692  -9.305   4.042  1.00  1.270          H  
ATOM  15393 1HG  MET B1008      18.881 -10.104   4.595  1.00  1.270          H  
ATOM  15394 2HG  MET B1008      19.161 -10.660   2.987  1.00  1.270          H  
ATOM  15395 1HE  MET B1008      19.276  -6.217   4.293  1.00  1.270          H  
ATOM  15396 2HE  MET B1008      17.811  -7.191   4.556  1.00  1.270          H  
ATOM  15397 3HE  MET B1008      19.313  -7.586   5.394  1.00  1.270          H  
ATOM  15398  N   ALA B1009      18.351 -13.181   3.529  1.00  0.640          N  
ATOM  15399  CA  ALA B1009      19.064 -14.267   2.856  1.00  0.630          C  
ATOM  15400  C   ALA B1009      18.127 -15.433   2.584  1.00  0.660          C  
ATOM  15401  O   ALA B1009      18.183 -16.040   1.512  1.00  0.700          O  
ATOM  15402  CB  ALA B1009      20.244 -14.744   3.688  1.00  0.890          C  
ATOM  15403  H   ALA B1009      18.709 -12.837   4.429  1.00  0.770          H  
ATOM  15404  HA  ALA B1009      19.425 -13.893   1.902  1.00  0.760          H  
ATOM  15405 1HB  ALA B1009      20.770 -15.533   3.159  1.00  1.060          H  
ATOM  15406 2HB  ALA B1009      20.925 -13.923   3.879  1.00  1.060          H  
ATOM  15407 3HB  ALA B1009      19.885 -15.126   4.636  1.00  1.060          H  
ATOM  15408  N   LEU B1010      17.208 -15.695   3.522  1.00  0.670          N  
ATOM  15409  CA  LEU B1010      16.258 -16.786   3.358  1.00  0.710          C  
ATOM  15410  C   LEU B1010      15.368 -16.542   2.167  1.00  0.730          C  
ATOM  15411  O   LEU B1010      15.149 -17.441   1.347  1.00  0.770          O  
ATOM  15412  CB  LEU B1010      15.358 -16.924   4.599  1.00  0.980          C  
ATOM  15413  CG  LEU B1010      14.297 -18.121   4.654  1.00  0.980          C  
ATOM  15414  CD1 LEU B1010      12.959 -17.801   3.904  1.00  0.980          C  
ATOM  15415  CD2 LEU B1010      14.889 -19.352   4.049  1.00  0.980          C  
ATOM  15416  H   LEU B1010      17.237 -15.153   4.395  1.00  0.800          H  
ATOM  15417  HA  LEU B1010      16.824 -17.700   3.205  1.00  0.850          H  
ATOM  15418 1HB  LEU B1010      16.009 -17.029   5.470  1.00  1.170          H  
ATOM  15419 2HB  LEU B1010      14.805 -15.995   4.720  1.00  1.170          H  
ATOM  15420  HG  LEU B1010      14.066 -18.293   5.700  1.00  1.170          H  
ATOM  15421 1HD1 LEU B1010      12.279 -18.646   4.024  1.00  1.170          H  
ATOM  15422 2HD1 LEU B1010      12.512 -16.928   4.310  1.00  1.170          H  
ATOM  15423 3HD1 LEU B1010      13.111 -17.645   2.856  1.00  1.170          H  
ATOM  15424 1HD2 LEU B1010      14.175 -20.156   4.147  1.00  1.170          H  
ATOM  15425 2HD2 LEU B1010      15.111 -19.221   3.003  1.00  1.170          H  
ATOM  15426 3HD2 LEU B1010      15.798 -19.586   4.570  1.00  1.170          H  
ATOM  15427  N   PHE B1011      14.796 -15.351   2.085  1.00  0.710          N  
ATOM  15428  CA  PHE B1011      13.909 -15.095   0.963  1.00  0.740          C  
ATOM  15429  C   PHE B1011      14.641 -15.326  -0.343  1.00  0.760          C  
ATOM  15430  O   PHE B1011      14.111 -15.953  -1.265  1.00  0.810          O  
ATOM  15431  CB  PHE B1011      13.385 -13.695   0.947  1.00  1.020          C  
ATOM  15432  CG  PHE B1011      12.424 -13.483  -0.143  1.00  1.020          C  
ATOM  15433  CD1 PHE B1011      11.105 -13.812   0.065  1.00  1.020          C  
ATOM  15434  CD2 PHE B1011      12.803 -12.990  -1.371  1.00  1.020          C  
ATOM  15435  CE1 PHE B1011      10.181 -13.646  -0.906  1.00  1.020          C  
ATOM  15436  CE2 PHE B1011      11.877 -12.827  -2.354  1.00  1.020          C  
ATOM  15437  CZ  PHE B1011      10.573 -13.159  -2.115  1.00  1.020          C  
ATOM  15438  H   PHE B1011      14.988 -14.657   2.820  1.00  0.850          H  
ATOM  15439  HA  PHE B1011      13.069 -15.787   1.018  1.00  0.890          H  
ATOM  15440 1HB  PHE B1011      12.893 -13.525   1.851  1.00  1.230          H  
ATOM  15441 2HB  PHE B1011      14.204 -12.978   0.855  1.00  1.230          H  
ATOM  15442  HD1 PHE B1011      10.812 -14.201   1.015  1.00  1.230          H  
ATOM  15443  HD2 PHE B1011      13.846 -12.739  -1.560  1.00  1.230          H  
ATOM  15444  HE1 PHE B1011       9.129 -13.909  -0.730  1.00  1.230          H  
ATOM  15445  HE2 PHE B1011      12.170 -12.439  -3.328  1.00  1.230          H  
ATOM  15446  HZ  PHE B1011       9.852 -13.044  -2.890  1.00  1.230          H  
ATOM  15447  N   LEU B1012      15.854 -14.779  -0.440  1.00  0.740          N  
ATOM  15448  CA  LEU B1012      16.613 -14.894  -1.668  1.00  0.770          C  
ATOM  15449  C   LEU B1012      16.877 -16.351  -1.983  1.00  0.780          C  
ATOM  15450  O   LEU B1012      16.753 -16.759  -3.143  1.00  0.830          O  
ATOM  15451  CB  LEU B1012      17.898 -14.099  -1.516  1.00  1.070          C  
ATOM  15452  CG  LEU B1012      17.685 -12.578  -1.440  1.00  1.070          C  
ATOM  15453  CD1 LEU B1012      18.949 -11.946  -1.000  1.00  1.070          C  
ATOM  15454  CD2 LEU B1012      17.259 -12.030  -2.812  1.00  1.070          C  
ATOM  15455  H   LEU B1012      16.243 -14.262   0.357  1.00  0.890          H  
ATOM  15456  HA  LEU B1012      16.016 -14.492  -2.477  1.00  0.920          H  
ATOM  15457 1HB  LEU B1012      18.403 -14.421  -0.605  1.00  1.280          H  
ATOM  15458 2HB  LEU B1012      18.546 -14.308  -2.362  1.00  1.280          H  
ATOM  15459  HG  LEU B1012      16.917 -12.355  -0.703  1.00  1.280          H  
ATOM  15460 1HD1 LEU B1012      18.818 -10.873  -0.910  1.00  1.280          H  
ATOM  15461 2HD1 LEU B1012      19.209 -12.359  -0.039  1.00  1.280          H  
ATOM  15462 3HD1 LEU B1012      19.728 -12.161  -1.711  1.00  1.280          H  
ATOM  15463 1HD2 LEU B1012      17.113 -10.966  -2.733  1.00  1.280          H  
ATOM  15464 2HD2 LEU B1012      18.035 -12.241  -3.550  1.00  1.280          H  
ATOM  15465 3HD2 LEU B1012      16.329 -12.468  -3.141  1.00  1.280          H  
ATOM  15466  N   TYR B1013      17.167 -17.162  -0.969  1.00  0.760          N  
ATOM  15467  CA  TYR B1013      17.322 -18.586  -1.195  1.00  0.800          C  
ATOM  15468  C   TYR B1013      16.060 -19.132  -1.832  1.00  0.840          C  
ATOM  15469  O   TYR B1013      16.116 -19.856  -2.823  1.00  0.880          O  
ATOM  15470  CB  TYR B1013      17.653 -19.363   0.064  1.00  1.100          C  
ATOM  15471  CG  TYR B1013      17.642 -20.810  -0.230  1.00  1.100          C  
ATOM  15472  CD1 TYR B1013      18.684 -21.373  -0.920  1.00  1.100          C  
ATOM  15473  CD2 TYR B1013      16.570 -21.577   0.157  1.00  1.100          C  
ATOM  15474  CE1 TYR B1013      18.669 -22.702  -1.227  1.00  1.100          C  
ATOM  15475  CE2 TYR B1013      16.553 -22.900  -0.156  1.00  1.100          C  
ATOM  15476  CZ  TYR B1013      17.595 -23.471  -0.844  1.00  1.100          C  
ATOM  15477  OH  TYR B1013      17.556 -24.809  -1.160  1.00  1.100          O  
ATOM  15478  H   TYR B1013      17.328 -16.774  -0.031  1.00  0.910          H  
ATOM  15479  HA  TYR B1013      18.121 -18.737  -1.910  1.00  0.960          H  
ATOM  15480 1HB  TYR B1013      18.638 -19.082   0.440  1.00  1.320          H  
ATOM  15481 2HB  TYR B1013      16.923 -19.158   0.840  1.00  1.320          H  
ATOM  15482  HD1 TYR B1013      19.521 -20.755  -1.230  1.00  1.320          H  
ATOM  15483  HD2 TYR B1013      15.736 -21.130   0.697  1.00  1.320          H  
ATOM  15484  HE1 TYR B1013      19.493 -23.141  -1.775  1.00  1.320          H  
ATOM  15485  HE2 TYR B1013      15.714 -23.508   0.132  1.00  1.320          H  
ATOM  15486  HH  TYR B1013      18.362 -25.053  -1.624  1.00  1.320          H  
ATOM  15487  N   MET B1014      14.904 -18.806  -1.286  1.00  0.840          N  
ATOM  15488  CA  MET B1014      13.711 -19.344  -1.902  1.00  0.900          C  
ATOM  15489  C   MET B1014      13.497 -18.860  -3.358  1.00  0.900          C  
ATOM  15490  O   MET B1014      12.898 -19.594  -4.155  1.00  0.960          O  
ATOM  15491  CB  MET B1014      12.506 -19.064  -1.028  1.00  1.240          C  
ATOM  15492  CG  MET B1014      12.476 -19.839   0.264  1.00  1.240          C  
ATOM  15493  SD  MET B1014      12.643 -21.624   0.004  1.00  1.240          S  
ATOM  15494  CE  MET B1014      11.237 -22.041  -1.017  1.00  1.240          C  
ATOM  15495  H   MET B1014      14.880 -18.228  -0.434  1.00  1.010          H  
ATOM  15496  HA  MET B1014      13.836 -20.421  -1.953  1.00  1.080          H  
ATOM  15497 1HB  MET B1014      12.519 -18.012  -0.754  1.00  1.480          H  
ATOM  15498 2HB  MET B1014      11.606 -19.249  -1.577  1.00  1.480          H  
ATOM  15499 1HG  MET B1014      13.296 -19.499   0.902  1.00  1.480          H  
ATOM  15500 2HG  MET B1014      11.536 -19.645   0.782  1.00  1.480          H  
ATOM  15501 1HE  MET B1014      11.244 -23.113  -1.220  1.00  1.480          H  
ATOM  15502 2HE  MET B1014      10.316 -21.775  -0.498  1.00  1.480          H  
ATOM  15503 3HE  MET B1014      11.291 -21.504  -1.966  1.00  1.480          H  
ATOM  15504  N   SER B1015      13.972 -17.647  -3.716  1.00  0.870          N  
ATOM  15505  CA  SER B1015      13.869 -17.143  -5.103  1.00  0.930          C  
ATOM  15506  C   SER B1015      14.725 -18.053  -5.999  1.00  0.920          C  
ATOM  15507  O   SER B1015      14.320 -18.449  -7.103  1.00  0.970          O  
ATOM  15508  CB  SER B1015      14.344 -15.701  -5.213  1.00  1.280          C  
ATOM  15509  OG  SER B1015      13.520 -14.829  -4.486  1.00  1.280          O  
ATOM  15510  H   SER B1015      14.378 -17.048  -2.985  1.00  1.040          H  
ATOM  15511  HA  SER B1015      12.827 -17.200  -5.432  1.00  1.120          H  
ATOM  15512 1HB  SER B1015      15.365 -15.619  -4.858  1.00  1.530          H  
ATOM  15513 2HB  SER B1015      14.347 -15.403  -6.264  1.00  1.530          H  
ATOM  15514  HG  SER B1015      13.919 -13.965  -4.562  1.00  1.530          H  
ATOM  15515  N   LEU B1016      15.900 -18.424  -5.469  1.00  0.890          N  
ATOM  15516  CA  LEU B1016      16.830 -19.350  -6.103  1.00  0.910          C  
ATOM  15517  C   LEU B1016      16.139 -20.692  -6.314  1.00  0.930          C  
ATOM  15518  O   LEU B1016      16.291 -21.283  -7.377  1.00  0.960          O  
ATOM  15519  CB  LEU B1016      18.105 -19.479  -5.246  1.00  1.270          C  
ATOM  15520  CG  LEU B1016      19.215 -20.478  -5.622  1.00  1.270          C  
ATOM  15521  CD1 LEU B1016      19.798 -20.210  -7.000  1.00  1.270          C  
ATOM  15522  CD2 LEU B1016      20.280 -20.336  -4.521  1.00  1.270          C  
ATOM  15523  H   LEU B1016      16.168 -17.982  -4.582  1.00  1.070          H  
ATOM  15524  HA  LEU B1016      17.106 -18.944  -7.075  1.00  1.090          H  
ATOM  15525 1HB  LEU B1016      18.558 -18.496  -5.185  1.00  1.520          H  
ATOM  15526 2HB  LEU B1016      17.826 -19.747  -4.274  1.00  1.520          H  
ATOM  15527  HG  LEU B1016      18.816 -21.495  -5.622  1.00  1.520          H  
ATOM  15528 1HD1 LEU B1016      20.580 -20.905  -7.210  1.00  1.520          H  
ATOM  15529 2HD1 LEU B1016      19.020 -20.308  -7.755  1.00  1.520          H  
ATOM  15530 3HD1 LEU B1016      20.197 -19.257  -7.031  1.00  1.520          H  
ATOM  15531 1HD2 LEU B1016      21.100 -21.008  -4.676  1.00  1.520          H  
ATOM  15532 2HD2 LEU B1016      20.645 -19.329  -4.523  1.00  1.520          H  
ATOM  15533 3HD2 LEU B1016      19.826 -20.547  -3.561  1.00  1.520          H  
ATOM  15534  N   VAL B1017      15.380 -21.164  -5.317  1.00  0.950          N  
ATOM  15535  CA  VAL B1017      14.637 -22.425  -5.434  1.00  1.030          C  
ATOM  15536  C   VAL B1017      13.598 -22.374  -6.552  1.00  1.100          C  
ATOM  15537  O   VAL B1017      13.437 -23.333  -7.301  1.00  1.170          O  
ATOM  15538  CB  VAL B1017      13.926 -22.802  -4.118  1.00  1.410          C  
ATOM  15539  CG1 VAL B1017      12.993 -24.008  -4.329  1.00  1.410          C  
ATOM  15540  CG2 VAL B1017      14.952 -23.117  -3.090  1.00  1.410          C  
ATOM  15541  H   VAL B1017      15.378 -20.626  -4.445  1.00  1.140          H  
ATOM  15542  HA  VAL B1017      15.353 -23.212  -5.663  1.00  1.240          H  
ATOM  15543  HB  VAL B1017      13.319 -21.977  -3.784  1.00  1.690          H  
ATOM  15544 1HG1 VAL B1017      12.509 -24.254  -3.387  1.00  1.690          H  
ATOM  15545 2HG1 VAL B1017      12.225 -23.780  -5.066  1.00  1.690          H  
ATOM  15546 3HG1 VAL B1017      13.576 -24.863  -4.674  1.00  1.690          H  
ATOM  15547 1HG2 VAL B1017      14.460 -23.373  -2.158  1.00  1.690          H  
ATOM  15548 2HG2 VAL B1017      15.563 -23.955  -3.419  1.00  1.690          H  
ATOM  15549 3HG2 VAL B1017      15.587 -22.254  -2.937  1.00  1.690          H  
ATOM  15550  N   VAL B1018      12.853 -21.286  -6.662  1.00  1.100          N  
ATOM  15551  CA  VAL B1018      11.881 -21.233  -7.743  1.00  1.200          C  
ATOM  15552  C   VAL B1018      12.585 -21.295  -9.107  1.00  1.180          C  
ATOM  15553  O   VAL B1018      12.103 -21.967 -10.022  1.00  1.280          O  
ATOM  15554  CB  VAL B1018      11.005 -19.967  -7.674  1.00  1.640          C  
ATOM  15555  CG1 VAL B1018      10.109 -19.868  -8.960  1.00  1.640          C  
ATOM  15556  CG2 VAL B1018      10.142 -20.001  -6.416  1.00  1.640          C  
ATOM  15557  H   VAL B1018      12.952 -20.537  -5.967  1.00  1.320          H  
ATOM  15558  HA  VAL B1018      11.227 -22.098  -7.652  1.00  1.440          H  
ATOM  15559  HB  VAL B1018      11.651 -19.088  -7.639  1.00  1.970          H  
ATOM  15560 1HG1 VAL B1018       9.512 -18.968  -8.911  1.00  1.970          H  
ATOM  15561 2HG1 VAL B1018      10.721 -19.827  -9.855  1.00  1.970          H  
ATOM  15562 3HG1 VAL B1018       9.454 -20.736  -9.017  1.00  1.970          H  
ATOM  15563 1HG2 VAL B1018       9.538 -19.108  -6.373  1.00  1.970          H  
ATOM  15564 2HG2 VAL B1018       9.496 -20.873  -6.442  1.00  1.970          H  
ATOM  15565 3HG2 VAL B1018      10.778 -20.050  -5.535  1.00  1.970          H  
ATOM  15566  N   ARG B1019      13.688 -20.550  -9.267  1.00  1.100          N  
ATOM  15567  CA  ARG B1019      14.420 -20.535 -10.532  1.00  1.110          C  
ATOM  15568  C   ARG B1019      15.282 -21.795 -10.818  1.00  1.050          C  
ATOM  15569  O   ARG B1019      15.429 -22.181 -11.984  1.00  1.020          O  
ATOM  15570  CB  ARG B1019      15.269 -19.283 -10.681  1.00  1.550          C  
ATOM  15571  CG  ARG B1019      16.050 -19.206 -12.008  1.00  1.550          C  
ATOM  15572  CD  ARG B1019      15.182 -19.150 -13.250  1.00  1.550          C  
ATOM  15573  NE  ARG B1019      15.979 -19.209 -14.482  1.00  1.550          N  
ATOM  15574  CZ  ARG B1019      15.466 -19.275 -15.740  1.00  1.550          C  
ATOM  15575  NH1 ARG B1019      14.157 -19.260 -15.932  1.00  1.550          N  
ATOM  15576  NH2 ARG B1019      16.274 -19.351 -16.792  1.00  1.550          N  
ATOM  15577  H   ARG B1019      14.012 -19.964  -8.486  1.00  1.320          H  
ATOM  15578  HA  ARG B1019      13.660 -20.472 -11.304  1.00  1.330          H  
ATOM  15579 1HB  ARG B1019      14.630 -18.409 -10.629  1.00  1.860          H  
ATOM  15580 2HB  ARG B1019      15.986 -19.221  -9.857  1.00  1.860          H  
ATOM  15581 1HG  ARG B1019      16.656 -18.304 -11.998  1.00  1.860          H  
ATOM  15582 2HG  ARG B1019      16.686 -20.067 -12.087  1.00  1.860          H  
ATOM  15583 1HD  ARG B1019      14.503 -19.981 -13.271  1.00  1.860          H  
ATOM  15584 2HD  ARG B1019      14.611 -18.230 -13.264  1.00  1.860          H  
ATOM  15585  HE  ARG B1019      16.982 -19.214 -14.386  1.00  1.860          H  
ATOM  15586 1HH1 ARG B1019      13.529 -19.167 -15.147  1.00  1.860          H  
ATOM  15587 2HH1 ARG B1019      13.778 -19.300 -16.865  1.00  1.860          H  
ATOM  15588 1HH2 ARG B1019      17.281 -19.349 -16.678  1.00  1.860          H  
ATOM  15589 2HH2 ARG B1019      15.887 -19.389 -17.722  1.00  1.860          H  
ATOM  15590  N   ILE B1020      15.849 -22.449  -9.789  1.00  1.110          N  
ATOM  15591  CA  ILE B1020      16.747 -23.608  -9.970  1.00  1.090          C  
ATOM  15592  C   ILE B1020      16.072 -24.714 -10.791  1.00  1.040          C  
ATOM  15593  O   ILE B1020      16.740 -25.530 -11.434  1.00  0.990          O  
ATOM  15594  CB  ILE B1020      17.233 -24.211  -8.615  1.00  1.530          C  
ATOM  15595  CG1 ILE B1020      18.475 -25.087  -8.851  1.00  1.530          C  
ATOM  15596  CG2 ILE B1020      16.139 -25.073  -7.971  1.00  1.530          C  
ATOM  15597  CD1 ILE B1020      19.228 -25.517  -7.594  1.00  1.530          C  
ATOM  15598  H   ILE B1020      15.725 -22.079  -8.848  1.00  1.330          H  
ATOM  15599  HA  ILE B1020      17.621 -23.261 -10.501  1.00  1.310          H  
ATOM  15600  HB  ILE B1020      17.499 -23.399  -7.941  1.00  1.840          H  
ATOM  15601 1HG1 ILE B1020      18.179 -25.973  -9.367  1.00  1.840          H  
ATOM  15602 2HG1 ILE B1020      19.152 -24.527  -9.483  1.00  1.840          H  
ATOM  15603 1HG2 ILE B1020      16.466 -25.464  -7.019  1.00  1.840          H  
ATOM  15604 2HG2 ILE B1020      15.303 -24.481  -7.817  1.00  1.840          H  
ATOM  15605 3HG2 ILE B1020      15.871 -25.903  -8.607  1.00  1.840          H  
ATOM  15606 1HD1 ILE B1020      20.091 -26.118  -7.873  1.00  1.840          H  
ATOM  15607 2HD1 ILE B1020      19.561 -24.642  -7.057  1.00  1.840          H  
ATOM  15608 3HD1 ILE B1020      18.593 -26.109  -6.949  1.00  1.840          H  
ATOM  15609  N   ASN B1021      14.744 -24.727 -10.784  1.00  1.140          N  
ATOM  15610  CA  ASN B1021      13.916 -25.683 -11.503  1.00  1.210          C  
ATOM  15611  C   ASN B1021      14.125 -25.585 -13.013  1.00  1.140          C  
ATOM  15612  O   ASN B1021      13.809 -26.515 -13.758  1.00  1.200          O  
ATOM  15613  CB  ASN B1021      12.470 -25.438 -11.163  1.00  1.670          C  
ATOM  15614  CG  ASN B1021      12.140 -25.847  -9.765  1.00  1.670          C  
ATOM  15615  OD1 ASN B1021      12.812 -26.687  -9.141  1.00  1.670          O  
ATOM  15616  ND2 ASN B1021      11.106 -25.253  -9.232  1.00  1.670          N  
ATOM  15617  H   ASN B1021      14.285 -24.019 -10.217  1.00  1.370          H  
ATOM  15618  HA  ASN B1021      14.199 -26.687 -11.200  1.00  1.450          H  
ATOM  15619 1HB  ASN B1021      12.252 -24.373 -11.278  1.00  2.000          H  
ATOM  15620 2HB  ASN B1021      11.831 -25.978 -11.860  1.00  2.000          H  
ATOM  15621 1HD2 ASN B1021      10.838 -25.469  -8.294  1.00  2.000          H  
ATOM  15622 2HD2 ASN B1021      10.590 -24.572  -9.755  1.00  2.000          H  
ATOM  15623  N   PHE B1022      14.641 -24.443 -13.456  1.00  1.130          N  
ATOM  15624  CA  PHE B1022      14.909 -24.163 -14.849  1.00  1.160          C  
ATOM  15625  C   PHE B1022      16.420 -24.186 -15.091  1.00  1.100          C  
ATOM  15626  O   PHE B1022      16.891 -24.631 -16.143  1.00  1.180          O  
ATOM  15627  CB  PHE B1022      14.363 -22.784 -15.175  1.00  1.610          C  
ATOM  15628  CG  PHE B1022      12.883 -22.660 -14.940  1.00  1.610          C  
ATOM  15629  CD1 PHE B1022      12.416 -22.200 -13.713  1.00  1.610          C  
ATOM  15630  CD2 PHE B1022      11.958 -22.982 -15.915  1.00  1.610          C  
ATOM  15631  CE1 PHE B1022      11.078 -22.065 -13.458  1.00  1.610          C  
ATOM  15632  CE2 PHE B1022      10.602 -22.846 -15.665  1.00  1.610          C  
ATOM  15633  CZ  PHE B1022      10.164 -22.387 -14.435  1.00  1.610          C  
ATOM  15634  H   PHE B1022      14.859 -23.722 -12.777  1.00  1.360          H  
ATOM  15635  HA  PHE B1022      14.431 -24.921 -15.469  1.00  1.390          H  
ATOM  15636 1HB  PHE B1022      14.869 -22.056 -14.554  1.00  1.930          H  
ATOM  15637 2HB  PHE B1022      14.573 -22.539 -16.212  1.00  1.930          H  
ATOM  15638  HD1 PHE B1022      13.125 -21.952 -12.942  1.00  1.930          H  
ATOM  15639  HD2 PHE B1022      12.303 -23.345 -16.885  1.00  1.930          H  
ATOM  15640  HE1 PHE B1022      10.747 -21.704 -12.478  1.00  1.930          H  
ATOM  15641  HE2 PHE B1022       9.879 -23.101 -16.440  1.00  1.930          H  
ATOM  15642  HZ  PHE B1022       9.097 -22.283 -14.241  1.00  1.930          H  
ATOM  15643  N   PHE B1023      17.205 -23.761 -14.085  1.00  1.010          N  
ATOM  15644  CA  PHE B1023      18.664 -23.727 -14.239  1.00  1.050          C  
ATOM  15645  C   PHE B1023      19.183 -25.129 -14.516  1.00  0.990          C  
ATOM  15646  O   PHE B1023      20.049 -25.340 -15.361  1.00  1.100          O  
ATOM  15647  CB  PHE B1023      19.403 -23.248 -12.985  1.00  1.450          C  
ATOM  15648  CG  PHE B1023      19.386 -21.791 -12.609  1.00  1.450          C  
ATOM  15649  CD1 PHE B1023      19.736 -21.444 -11.313  1.00  1.450          C  
ATOM  15650  CD2 PHE B1023      19.092 -20.771 -13.498  1.00  1.450          C  
ATOM  15651  CE1 PHE B1023      19.799 -20.133 -10.925  1.00  1.450          C  
ATOM  15652  CE2 PHE B1023      19.174 -19.452 -13.103  1.00  1.450          C  
ATOM  15653  CZ  PHE B1023      19.525 -19.141 -11.816  1.00  1.450          C  
ATOM  15654  H   PHE B1023      16.760 -23.396 -13.242  1.00  1.210          H  
ATOM  15655  HA  PHE B1023      18.912 -23.100 -15.089  1.00  1.260          H  
ATOM  15656 1HB  PHE B1023      19.052 -23.816 -12.139  1.00  1.740          H  
ATOM  15657 2HB  PHE B1023      20.449 -23.507 -13.111  1.00  1.740          H  
ATOM  15658  HD1 PHE B1023      19.978 -22.229 -10.597  1.00  1.740          H  
ATOM  15659  HD2 PHE B1023      18.817 -20.995 -14.525  1.00  1.740          H  
ATOM  15660  HE1 PHE B1023      20.082 -19.884  -9.907  1.00  1.740          H  
ATOM  15661  HE2 PHE B1023      18.958 -18.658 -13.812  1.00  1.740          H  
ATOM  15662  HZ  PHE B1023      19.585 -18.106 -11.503  1.00  1.740          H  
ATOM  15663  N   ARG B1024      18.608 -26.104 -13.830  1.00  0.910          N  
ATOM  15664  CA  ARG B1024      18.999 -27.504 -13.941  1.00  0.910          C  
ATOM  15665  C   ARG B1024      18.855 -28.124 -15.333  1.00  0.900          C  
ATOM  15666  O   ARG B1024      19.341 -29.235 -15.567  1.00  0.930          O  
ATOM  15667  CB  ARG B1024      18.274 -28.315 -12.882  1.00  1.270          C  
ATOM  15668  CG  ARG B1024      18.830 -28.048 -11.487  1.00  1.270          C  
ATOM  15669  CD  ARG B1024      18.174 -28.805 -10.400  1.00  1.270          C  
ATOM  15670  NE  ARG B1024      16.807 -28.378 -10.101  1.00  1.270          N  
ATOM  15671  CZ  ARG B1024      16.002 -29.032  -9.221  1.00  1.270          C  
ATOM  15672  NH1 ARG B1024      16.455 -30.113  -8.608  1.00  1.270          N  
ATOM  15673  NH2 ARG B1024      14.768 -28.626  -8.947  1.00  1.270          N  
ATOM  15674  H   ARG B1024      17.883 -25.853 -13.148  1.00  1.090          H  
ATOM  15675  HA  ARG B1024      20.054 -27.562 -13.685  1.00  1.090          H  
ATOM  15676 1HB  ARG B1024      17.231 -27.997 -12.860  1.00  1.530          H  
ATOM  15677 2HB  ARG B1024      18.273 -29.360 -13.102  1.00  1.530          H  
ATOM  15678 1HG  ARG B1024      19.882 -28.313 -11.481  1.00  1.530          H  
ATOM  15679 2HG  ARG B1024      18.744 -26.998 -11.278  1.00  1.530          H  
ATOM  15680 1HD  ARG B1024      18.150 -29.854 -10.689  1.00  1.530          H  
ATOM  15681 2HD  ARG B1024      18.774 -28.689  -9.498  1.00  1.530          H  
ATOM  15682  HE  ARG B1024      16.452 -27.536 -10.564  1.00  1.530          H  
ATOM  15683 1HH1 ARG B1024      17.387 -30.451  -8.786  1.00  1.530          H  
ATOM  15684 2HH1 ARG B1024      15.862 -30.606  -7.952  1.00  1.530          H  
ATOM  15685 1HH2 ARG B1024      14.350 -27.796  -9.368  1.00  1.530          H  
ATOM  15686 2HH2 ARG B1024      14.207 -29.140  -8.287  1.00  1.530          H  
ATOM  15687  N   GLY B1025      18.213 -27.425 -16.261  1.00  0.940          N  
ATOM  15688  CA  GLY B1025      18.032 -27.901 -17.622  1.00  1.030          C  
ATOM  15689  C   GLY B1025      19.339 -28.147 -18.395  1.00  0.950          C  
ATOM  15690  O   GLY B1025      19.312 -28.816 -19.427  1.00  1.100          O  
ATOM  15691  H   GLY B1025      17.832 -26.500 -16.036  1.00  1.130          H  
ATOM  15692 1HA  GLY B1025      17.448 -28.818 -17.600  1.00  1.240          H  
ATOM  15693 2HA  GLY B1025      17.436 -27.166 -18.161  1.00  1.240          H  
ATOM  15694  N   PHE B1026      20.492 -27.626 -17.924  1.00  0.910          N  
ATOM  15695  CA  PHE B1026      21.738 -27.868 -18.674  1.00  0.950          C  
ATOM  15696  C   PHE B1026      22.653 -28.934 -18.041  1.00  0.890          C  
ATOM  15697  O   PHE B1026      23.788 -29.087 -18.499  1.00  1.100          O  
ATOM  15698  CB  PHE B1026      22.555 -26.577 -18.879  1.00  1.310          C  
ATOM  15699  CG  PHE B1026      23.131 -25.986 -17.646  1.00  1.310          C  
ATOM  15700  CD1 PHE B1026      24.395 -26.362 -17.209  1.00  1.310          C  
ATOM  15701  CD2 PHE B1026      22.434 -25.103 -16.907  1.00  1.310          C  
ATOM  15702  CE1 PHE B1026      24.924 -25.852 -16.054  1.00  1.310          C  
ATOM  15703  CE2 PHE B1026      22.953 -24.599 -15.745  1.00  1.310          C  
ATOM  15704  CZ  PHE B1026      24.197 -24.972 -15.317  1.00  1.310          C  
ATOM  15705  H   PHE B1026      20.473 -27.055 -17.071  1.00  1.090          H  
ATOM  15706  HA  PHE B1026      21.468 -28.224 -19.666  1.00  1.140          H  
ATOM  15707 1HB  PHE B1026      23.368 -26.772 -19.575  1.00  1.580          H  
ATOM  15708 2HB  PHE B1026      21.911 -25.833 -19.332  1.00  1.580          H  
ATOM  15709  HD1 PHE B1026      24.974 -27.081 -17.793  1.00  1.580          H  
ATOM  15710  HD2 PHE B1026      21.437 -24.803 -17.233  1.00  1.580          H  
ATOM  15711  HE1 PHE B1026      25.914 -26.163 -15.723  1.00  1.580          H  
ATOM  15712  HE2 PHE B1026      22.362 -23.918 -15.163  1.00  1.580          H  
ATOM  15713  HZ  PHE B1026      24.602 -24.588 -14.396  1.00  1.580          H  
ATOM  15714  N   ARG B1027      22.153 -29.674 -17.027  1.00  0.830          N  
ATOM  15715  CA  ARG B1027      22.858 -30.765 -16.312  1.00  0.880          C  
ATOM  15716  C   ARG B1027      23.726 -30.317 -15.127  1.00  0.960          C  
ATOM  15717  O   ARG B1027      24.199 -29.175 -15.057  1.00  1.350          O  
ATOM  15718  CB  ARG B1027      23.747 -31.598 -17.241  1.00  1.210          C  
ATOM  15719  CG  ARG B1027      23.031 -32.388 -18.328  1.00  1.210          C  
ATOM  15720  CD  ARG B1027      24.011 -33.057 -19.236  1.00  1.210          C  
ATOM  15721  NE  ARG B1027      23.359 -33.890 -20.258  1.00  1.210          N  
ATOM  15722  CZ  ARG B1027      23.997 -34.511 -21.278  1.00  1.210          C  
ATOM  15723  NH1 ARG B1027      25.305 -34.399 -21.416  1.00  1.210          N  
ATOM  15724  NH2 ARG B1027      23.305 -35.228 -22.156  1.00  1.210          N  
ATOM  15725  H   ARG B1027      21.195 -29.466 -16.714  1.00  1.000          H  
ATOM  15726  HA  ARG B1027      22.093 -31.436 -15.925  1.00  1.060          H  
ATOM  15727 1HB  ARG B1027      24.586 -31.051 -17.643  1.00  1.450          H  
ATOM  15728 2HB  ARG B1027      24.184 -32.371 -16.613  1.00  1.450          H  
ATOM  15729 1HG  ARG B1027      22.397 -33.148 -17.866  1.00  1.450          H  
ATOM  15730 2HG  ARG B1027      22.415 -31.719 -18.926  1.00  1.450          H  
ATOM  15731 1HD  ARG B1027      24.582 -32.280 -19.745  1.00  1.450          H  
ATOM  15732 2HD  ARG B1027      24.691 -33.674 -18.657  1.00  1.450          H  
ATOM  15733  HE  ARG B1027      22.354 -34.006 -20.198  1.00  1.450          H  
ATOM  15734 1HH1 ARG B1027      25.840 -33.850 -20.764  1.00  1.450          H  
ATOM  15735 2HH1 ARG B1027      25.773 -34.856 -22.183  1.00  1.450          H  
ATOM  15736 1HH2 ARG B1027      22.276 -35.316 -22.088  1.00  1.450          H  
ATOM  15737 2HH2 ARG B1027      23.765 -35.680 -22.927  1.00  1.450          H  
ATOM  15738  N   PHE B1028      23.903 -31.249 -14.179  1.00  1.270          N  
ATOM  15739  CA  PHE B1028      24.718 -31.074 -12.986  1.00  1.550          C  
ATOM  15740  C   PHE B1028      26.164 -31.341 -13.301  1.00  1.230          C  
ATOM  15741  O   PHE B1028      26.452 -32.267 -14.034  1.00  1.260          O  
ATOM  15742  CB  PHE B1028      24.320 -32.040 -11.895  1.00  2.060          C  
ATOM  15743  CG  PHE B1028      25.142 -31.923 -10.657  1.00  2.060          C  
ATOM  15744  CD1 PHE B1028      24.864 -30.965  -9.716  1.00  2.060          C  
ATOM  15745  CD2 PHE B1028      26.234 -32.768 -10.444  1.00  2.060          C  
ATOM  15746  CE1 PHE B1028      25.641 -30.853  -8.591  1.00  2.060          C  
ATOM  15747  CE2 PHE B1028      27.005 -32.650  -9.326  1.00  2.060          C  
ATOM  15748  CZ  PHE B1028      26.714 -31.693  -8.395  1.00  2.060          C  
ATOM  15749  H   PHE B1028      23.480 -32.176 -14.301  1.00  1.520          H  
ATOM  15750  HA  PHE B1028      24.602 -30.062 -12.629  1.00  1.860          H  
ATOM  15751 1HB  PHE B1028      23.290 -31.905 -11.631  1.00  2.470          H  
ATOM  15752 2HB  PHE B1028      24.435 -33.023 -12.283  1.00  2.470          H  
ATOM  15753  HD1 PHE B1028      24.021 -30.289  -9.870  1.00  2.470          H  
ATOM  15754  HD2 PHE B1028      26.484 -33.525 -11.183  1.00  2.470          H  
ATOM  15755  HE1 PHE B1028      25.404 -30.089  -7.858  1.00  2.470          H  
ATOM  15756  HE2 PHE B1028      27.845 -33.322  -9.186  1.00  2.470          H  
ATOM  15757  HZ  PHE B1028      27.327 -31.598  -7.501  1.00  2.470          H  
ATOM  15758  N   SER B1029      27.055 -30.555 -12.749  1.00  1.280          N  
ATOM  15759  CA  SER B1029      28.491 -30.709 -12.895  1.00  1.200          C  
ATOM  15760  C   SER B1029      29.115 -29.945 -11.742  1.00  1.050          C  
ATOM  15761  O   SER B1029      28.414 -29.244 -11.010  1.00  0.940          O  
ATOM  15762  CB  SER B1029      29.006 -30.096 -14.177  1.00  1.710          C  
ATOM  15763  OG  SER B1029      29.042 -28.692 -14.072  1.00  1.710          O  
ATOM  15764  H   SER B1029      26.721 -29.794 -12.192  1.00  1.540          H  
ATOM  15765  HA  SER B1029      28.758 -31.765 -12.827  1.00  1.440          H  
ATOM  15766 1HB  SER B1029      29.999 -30.480 -14.403  1.00  2.050          H  
ATOM  15767 2HB  SER B1029      28.347 -30.386 -14.998  1.00  2.050          H  
ATOM  15768  HG  SER B1029      29.240 -28.371 -14.961  1.00  2.050          H  
ATOM  15769  N   ILE B1030      30.440 -29.988 -11.625  1.00  1.090          N  
ATOM  15770  CA  ILE B1030      31.143 -29.248 -10.570  1.00  1.020          C  
ATOM  15771  C   ILE B1030      30.805 -27.750 -10.524  1.00  0.950          C  
ATOM  15772  O   ILE B1030      31.025 -27.099  -9.510  1.00  0.920          O  
ATOM  15773  CB  ILE B1030      32.677 -29.448 -10.633  1.00  1.460          C  
ATOM  15774  CG1 ILE B1030      33.313 -28.939  -9.278  1.00  1.460          C  
ATOM  15775  CG2 ILE B1030      33.269 -28.714 -11.851  1.00  1.460          C  
ATOM  15776  CD1 ILE B1030      34.720 -29.370  -9.024  1.00  1.460          C  
ATOM  15777  H   ILE B1030      30.963 -30.571 -12.265  1.00  1.310          H  
ATOM  15778  HA  ILE B1030      30.821 -29.669  -9.619  1.00  1.220          H  
ATOM  15779  HB  ILE B1030      32.896 -30.511 -10.720  1.00  1.750          H  
ATOM  15780 1HG1 ILE B1030      33.321 -27.851  -9.288  1.00  1.750          H  
ATOM  15781 2HG1 ILE B1030      32.697 -29.276  -8.443  1.00  1.750          H  
ATOM  15782 1HG2 ILE B1030      34.345 -28.875 -11.895  1.00  1.750          H  
ATOM  15783 2HG2 ILE B1030      32.820 -29.096 -12.763  1.00  1.750          H  
ATOM  15784 3HG2 ILE B1030      33.077 -27.645 -11.778  1.00  1.750          H  
ATOM  15785 1HD1 ILE B1030      35.046 -28.941  -8.080  1.00  1.750          H  
ATOM  15786 2HD1 ILE B1030      34.742 -30.444  -8.965  1.00  1.750          H  
ATOM  15787 3HD1 ILE B1030      35.378 -29.028  -9.816  1.00  1.750          H  
ATOM  15788  N   ALA B1031      30.258 -27.171 -11.593  1.00  0.960          N  
ATOM  15789  CA  ALA B1031      29.920 -25.749 -11.571  1.00  0.950          C  
ATOM  15790  C   ALA B1031      28.970 -25.437 -10.410  1.00  0.780          C  
ATOM  15791  O   ALA B1031      29.041 -24.368  -9.787  1.00  0.760          O  
ATOM  15792  CB  ALA B1031      29.257 -25.346 -12.875  1.00  1.330          C  
ATOM  15793  H   ALA B1031      30.053 -27.734 -12.417  1.00  1.150          H  
ATOM  15794  HA  ALA B1031      30.841 -25.183 -11.431  1.00  1.140          H  
ATOM  15795 1HB  ALA B1031      29.025 -24.282 -12.851  1.00  1.600          H  
ATOM  15796 2HB  ALA B1031      29.931 -25.552 -13.705  1.00  1.600          H  
ATOM  15797 3HB  ALA B1031      28.338 -25.918 -13.005  1.00  1.600          H  
ATOM  15798  N   TRP B1032      28.110 -26.405 -10.087  1.00  0.720          N  
ATOM  15799  CA  TRP B1032      27.073 -26.307  -9.080  1.00  0.650          C  
ATOM  15800  C   TRP B1032      27.652 -26.374  -7.680  1.00  0.630          C  
ATOM  15801  O   TRP B1032      26.956 -26.125  -6.694  1.00  0.640          O  
ATOM  15802  CB  TRP B1032      26.099 -27.431  -9.320  1.00  0.940          C  
ATOM  15803  CG  TRP B1032      25.325 -27.279 -10.597  1.00  0.940          C  
ATOM  15804  CD1 TRP B1032      25.718 -27.683 -11.816  1.00  0.940          C  
ATOM  15805  CD2 TRP B1032      24.018 -26.755 -10.771  1.00  0.940          C  
ATOM  15806  NE1 TRP B1032      24.748 -27.467 -12.728  1.00  0.940          N  
ATOM  15807  CE2 TRP B1032      23.705 -26.886 -12.124  1.00  0.940          C  
ATOM  15808  CE3 TRP B1032      23.102 -26.216  -9.923  1.00  0.940          C  
ATOM  15809  CZ2 TRP B1032      22.511 -26.480 -12.633  1.00  0.940          C  
ATOM  15810  CZ3 TRP B1032      21.908 -25.795 -10.432  1.00  0.940          C  
ATOM  15811  CH2 TRP B1032      21.620 -25.919 -11.747  1.00  0.940          C  
ATOM  15812  H   TRP B1032      28.162 -27.297 -10.585  1.00  0.860          H  
ATOM  15813  HA  TRP B1032      26.560 -25.359  -9.205  1.00  0.780          H  
ATOM  15814 1HB  TRP B1032      26.653 -28.360  -9.377  1.00  1.130          H  
ATOM  15815 2HB  TRP B1032      25.404 -27.505  -8.489  1.00  1.130          H  
ATOM  15816  HD1 TRP B1032      26.649 -28.123 -12.039  1.00  1.130          H  
ATOM  15817  HE1 TRP B1032      24.792 -27.745 -13.736  1.00  1.130          H  
ATOM  15818  HE3 TRP B1032      23.322 -26.124  -8.866  1.00  1.130          H  
ATOM  15819  HZ2 TRP B1032      22.266 -26.586 -13.695  1.00  1.130          H  
ATOM  15820  HZ3 TRP B1032      21.205 -25.366  -9.749  1.00  1.130          H  
ATOM  15821  HH2 TRP B1032      20.669 -25.585 -12.099  1.00  1.130          H  
ATOM  15822  N   TRP B1033      28.961 -26.636  -7.582  1.00  0.680          N  
ATOM  15823  CA  TRP B1033      29.673 -26.612  -6.321  1.00  0.720          C  
ATOM  15824  C   TRP B1033      29.500 -25.235  -5.727  1.00  0.680          C  
ATOM  15825  O   TRP B1033      29.505 -25.083  -4.505  1.00  0.730          O  
ATOM  15826  CB  TRP B1033      31.169 -26.873  -6.469  1.00  0.990          C  
ATOM  15827  CG  TRP B1033      31.891 -26.740  -5.150  1.00  0.990          C  
ATOM  15828  CD1 TRP B1033      32.606 -25.657  -4.762  1.00  0.990          C  
ATOM  15829  CD2 TRP B1033      31.990 -27.688  -4.057  1.00  0.990          C  
ATOM  15830  NE1 TRP B1033      33.108 -25.844  -3.525  1.00  0.990          N  
ATOM  15831  CE2 TRP B1033      32.756 -27.086  -3.074  1.00  0.990          C  
ATOM  15832  CE3 TRP B1033      31.505 -28.956  -3.844  1.00  0.990          C  
ATOM  15833  CZ2 TRP B1033      33.062 -27.725  -1.874  1.00  0.990          C  
ATOM  15834  CZ3 TRP B1033      31.801 -29.590  -2.645  1.00  0.990          C  
ATOM  15835  CH2 TRP B1033      32.564 -28.992  -1.684  1.00  0.990          C  
ATOM  15836  H   TRP B1033      29.509 -26.826  -8.422  1.00  0.820          H  
ATOM  15837  HA  TRP B1033      29.249 -27.350  -5.645  1.00  0.860          H  
ATOM  15838 1HB  TRP B1033      31.330 -27.874  -6.866  1.00  1.190          H  
ATOM  15839 2HB  TRP B1033      31.600 -26.162  -7.177  1.00  1.190          H  
ATOM  15840  HD1 TRP B1033      32.743 -24.757  -5.355  1.00  1.190          H  
ATOM  15841  HE1 TRP B1033      33.684 -25.154  -3.007  1.00  1.190          H  
ATOM  15842  HE3 TRP B1033      30.904 -29.449  -4.600  1.00  1.190          H  
ATOM  15843  HZ2 TRP B1033      33.674 -27.258  -1.106  1.00  1.190          H  
ATOM  15844  HZ3 TRP B1033      31.414 -30.580  -2.497  1.00  1.190          H  
ATOM  15845  HH2 TRP B1033      32.780 -29.525  -0.756  1.00  1.190          H  
ATOM  15846  N   SER B1034      29.374 -24.211  -6.605  1.00  0.640          N  
ATOM  15847  CA  SER B1034      29.242 -22.807  -6.242  1.00  0.640          C  
ATOM  15848  C   SER B1034      28.262 -22.579  -5.103  1.00  0.540          C  
ATOM  15849  O   SER B1034      28.515 -21.735  -4.237  1.00  0.580          O  
ATOM  15850  CB  SER B1034      28.751 -22.014  -7.445  1.00  0.900          C  
ATOM  15851  OG  SER B1034      29.688 -22.028  -8.494  1.00  0.900          O  
ATOM  15852  H   SER B1034      29.385 -24.402  -7.611  1.00  0.770          H  
ATOM  15853  HA  SER B1034      30.222 -22.438  -5.941  1.00  0.770          H  
ATOM  15854 1HB  SER B1034      27.803 -22.425  -7.796  1.00  1.080          H  
ATOM  15855 2HB  SER B1034      28.562 -20.985  -7.138  1.00  1.080          H  
ATOM  15856  HG  SER B1034      29.532 -22.863  -8.987  1.00  1.080          H  
ATOM  15857  N   TYR B1035      27.185 -23.379  -5.053  1.00  0.470          N  
ATOM  15858  CA  TYR B1035      26.124 -23.257  -4.056  1.00  0.440          C  
ATOM  15859  C   TYR B1035      26.633 -23.500  -2.639  1.00  0.460          C  
ATOM  15860  O   TYR B1035      26.016 -23.056  -1.667  1.00  0.490          O  
ATOM  15861  CB  TYR B1035      25.020 -24.270  -4.373  1.00  0.630          C  
ATOM  15862  CG  TYR B1035      24.063 -23.885  -5.473  1.00  0.630          C  
ATOM  15863  CD1 TYR B1035      24.438 -23.961  -6.803  1.00  0.630          C  
ATOM  15864  CD2 TYR B1035      22.769 -23.519  -5.150  1.00  0.630          C  
ATOM  15865  CE1 TYR B1035      23.541 -23.645  -7.780  1.00  0.630          C  
ATOM  15866  CE2 TYR B1035      21.881 -23.220  -6.147  1.00  0.630          C  
ATOM  15867  CZ  TYR B1035      22.271 -23.276  -7.460  1.00  0.630          C  
ATOM  15868  OH  TYR B1035      21.393 -22.962  -8.469  1.00  0.630          O  
ATOM  15869  H   TYR B1035      27.070 -24.111  -5.764  1.00  0.560          H  
ATOM  15870  HA  TYR B1035      25.721 -22.246  -4.103  1.00  0.530          H  
ATOM  15871 1HB  TYR B1035      25.491 -25.195  -4.678  1.00  0.750          H  
ATOM  15872 2HB  TYR B1035      24.444 -24.478  -3.475  1.00  0.750          H  
ATOM  15873  HD1 TYR B1035      25.439 -24.265  -7.079  1.00  0.750          H  
ATOM  15874  HD2 TYR B1035      22.453 -23.474  -4.107  1.00  0.750          H  
ATOM  15875  HE1 TYR B1035      23.833 -23.697  -8.815  1.00  0.750          H  
ATOM  15876  HE2 TYR B1035      20.864 -22.940  -5.898  1.00  0.750          H  
ATOM  15877  HH  TYR B1035      20.530 -22.758  -8.091  1.00  0.750          H  
ATOM  15878  N   THR B1036      27.757 -24.192  -2.521  1.00  0.490          N  
ATOM  15879  CA  THR B1036      28.341 -24.545  -1.248  1.00  0.500          C  
ATOM  15880  C   THR B1036      28.654 -23.317  -0.428  1.00  0.510          C  
ATOM  15881  O   THR B1036      28.436 -23.306   0.781  1.00  0.500          O  
ATOM  15882  CB  THR B1036      29.669 -25.321  -1.432  1.00  0.700          C  
ATOM  15883  OG1 THR B1036      29.426 -26.504  -2.157  1.00  0.700          O  
ATOM  15884  CG2 THR B1036      30.221 -25.703  -0.084  1.00  0.700          C  
ATOM  15885  H   THR B1036      28.242 -24.489  -3.362  1.00  0.590          H  
ATOM  15886  HA  THR B1036      27.636 -25.161  -0.700  1.00  0.600          H  
ATOM  15887  HB  THR B1036      30.397 -24.714  -1.971  1.00  0.840          H  
ATOM  15888  HG1 THR B1036      29.350 -26.260  -3.102  1.00  0.840          H  
ATOM  15889 1HG2 THR B1036      31.129 -26.273  -0.220  1.00  0.840          H  
ATOM  15890 2HG2 THR B1036      30.440 -24.825   0.515  1.00  0.840          H  
ATOM  15891 3HG2 THR B1036      29.496 -26.297   0.420  1.00  0.840          H  
ATOM  15892  N   PHE B1037      29.229 -22.291  -1.049  1.00  0.590          N  
ATOM  15893  CA  PHE B1037      29.664 -21.156  -0.258  1.00  0.590          C  
ATOM  15894  C   PHE B1037      28.449 -20.426   0.372  1.00  0.530          C  
ATOM  15895  O   PHE B1037      28.433 -20.251   1.596  1.00  0.500          O  
ATOM  15896  CB  PHE B1037      30.669 -20.311  -1.078  1.00  0.830          C  
ATOM  15897  CG  PHE B1037      31.246 -19.065  -0.439  1.00  0.830          C  
ATOM  15898  CD1 PHE B1037      31.349 -18.929   0.937  1.00  0.830          C  
ATOM  15899  CD2 PHE B1037      31.771 -18.048  -1.240  1.00  0.830          C  
ATOM  15900  CE1 PHE B1037      31.941 -17.840   1.484  1.00  0.830          C  
ATOM  15901  CE2 PHE B1037      32.377 -16.943  -0.672  1.00  0.830          C  
ATOM  15902  CZ  PHE B1037      32.462 -16.851   0.696  1.00  0.830          C  
ATOM  15903  H   PHE B1037      29.313 -22.296  -2.070  1.00  0.710          H  
ATOM  15904  HA  PHE B1037      30.244 -21.561   0.572  1.00  0.710          H  
ATOM  15905 1HB  PHE B1037      31.519 -20.963  -1.270  1.00  0.990          H  
ATOM  15906 2HB  PHE B1037      30.308 -20.068  -2.055  1.00  0.990          H  
ATOM  15907  HD1 PHE B1037      30.970 -19.703   1.601  1.00  0.990          H  
ATOM  15908  HD2 PHE B1037      31.716 -18.142  -2.327  1.00  0.990          H  
ATOM  15909  HE1 PHE B1037      32.010 -17.766   2.557  1.00  0.990          H  
ATOM  15910  HE2 PHE B1037      32.797 -16.162  -1.308  1.00  0.990          H  
ATOM  15911  HZ  PHE B1037      32.947 -16.007   1.168  1.00  0.990          H  
ATOM  15912  N   PRO B1038      27.421 -19.997  -0.395  1.00  0.560          N  
ATOM  15913  CA  PRO B1038      26.180 -19.425   0.106  1.00  0.570          C  
ATOM  15914  C   PRO B1038      25.470 -20.277   1.148  1.00  0.490          C  
ATOM  15915  O   PRO B1038      24.946 -19.725   2.121  1.00  0.540          O  
ATOM  15916  CB  PRO B1038      25.344 -19.412  -1.168  1.00  0.850          C  
ATOM  15917  CG  PRO B1038      26.338 -19.223  -2.255  1.00  0.850          C  
ATOM  15918  CD  PRO B1038      27.514 -19.973  -1.856  1.00  0.850          C  
ATOM  15919  HA  PRO B1038      26.357 -18.432   0.493  1.00  0.680          H  
ATOM  15920 1HB  PRO B1038      24.782 -20.350  -1.268  1.00  1.030          H  
ATOM  15921 2HB  PRO B1038      24.617 -18.608  -1.118  1.00  1.030          H  
ATOM  15922 1HG  PRO B1038      25.958 -19.648  -3.168  1.00  1.030          H  
ATOM  15923 2HG  PRO B1038      26.530 -18.185  -2.473  1.00  1.030          H  
ATOM  15924 1HD  PRO B1038      27.449 -20.940  -2.276  1.00  1.030          H  
ATOM  15925 2HD  PRO B1038      28.345 -19.402  -2.215  1.00  1.030          H  
ATOM  15926  N   MET B1039      25.538 -21.602   1.018  1.00  0.460          N  
ATOM  15927  CA  MET B1039      24.864 -22.476   1.965  1.00  0.470          C  
ATOM  15928  C   MET B1039      25.591 -22.632   3.278  1.00  0.460          C  
ATOM  15929  O   MET B1039      24.950 -22.550   4.335  1.00  0.500          O  
ATOM  15930  CB  MET B1039      24.559 -23.814   1.302  1.00  0.650          C  
ATOM  15931  CG  MET B1039      23.504 -23.752   0.196  1.00  0.650          C  
ATOM  15932  SD  MET B1039      21.887 -23.180   0.806  1.00  0.650          S  
ATOM  15933  CE  MET B1039      21.857 -21.456   0.314  1.00  0.650          C  
ATOM  15934  H   MET B1039      25.969 -22.029   0.187  1.00  0.550          H  
ATOM  15935  HA  MET B1039      23.919 -22.022   2.225  1.00  0.560          H  
ATOM  15936 1HB  MET B1039      25.474 -24.193   0.850  1.00  0.780          H  
ATOM  15937 2HB  MET B1039      24.236 -24.538   2.017  1.00  0.780          H  
ATOM  15938 1HG  MET B1039      23.827 -23.076  -0.588  1.00  0.780          H  
ATOM  15939 2HG  MET B1039      23.388 -24.741  -0.232  1.00  0.780          H  
ATOM  15940 1HE  MET B1039      20.932 -21.008   0.656  1.00  0.780          H  
ATOM  15941 2HE  MET B1039      22.677 -20.918   0.758  1.00  0.780          H  
ATOM  15942 3HE  MET B1039      21.929 -21.382  -0.771  1.00  0.780          H  
ATOM  15943  N   THR B1040      26.905 -22.831   3.260  1.00  0.430          N  
ATOM  15944  CA  THR B1040      27.585 -22.944   4.535  1.00  0.440          C  
ATOM  15945  C   THR B1040      27.545 -21.586   5.233  1.00  0.430          C  
ATOM  15946  O   THR B1040      27.330 -21.518   6.446  1.00  0.470          O  
ATOM  15947  CB  THR B1040      29.038 -23.374   4.360  1.00  0.610          C  
ATOM  15948  OG1 THR B1040      29.681 -22.421   3.527  1.00  0.610          O  
ATOM  15949  CG2 THR B1040      29.145 -24.747   3.732  1.00  0.610          C  
ATOM  15950  H   THR B1040      27.433 -22.905   2.383  1.00  0.520          H  
ATOM  15951  HA  THR B1040      27.068 -23.675   5.155  1.00  0.530          H  
ATOM  15952  HB  THR B1040      29.530 -23.388   5.335  1.00  0.730          H  
ATOM  15953  HG1 THR B1040      30.620 -22.558   3.576  1.00  0.730          H  
ATOM  15954 1HG2 THR B1040      30.192 -25.011   3.612  1.00  0.730          H  
ATOM  15955 2HG2 THR B1040      28.659 -25.472   4.375  1.00  0.730          H  
ATOM  15956 3HG2 THR B1040      28.669 -24.746   2.765  1.00  0.730          H  
ATOM  15957  N   THR B1041      27.670 -20.495   4.464  1.00  0.430          N  
ATOM  15958  CA  THR B1041      27.669 -19.156   5.039  1.00  0.450          C  
ATOM  15959  C   THR B1041      26.313 -18.875   5.692  1.00  0.450          C  
ATOM  15960  O   THR B1041      26.254 -18.362   6.819  1.00  0.490          O  
ATOM  15961  CB  THR B1041      27.971 -18.082   3.964  1.00  0.620          C  
ATOM  15962  OG1 THR B1041      29.238 -18.351   3.362  1.00  0.620          O  
ATOM  15963  CG2 THR B1041      28.081 -16.711   4.631  1.00  0.620          C  
ATOM  15964  H   THR B1041      27.869 -20.607   3.468  1.00  0.520          H  
ATOM  15965  HA  THR B1041      28.439 -19.103   5.806  1.00  0.540          H  
ATOM  15966  HB  THR B1041      27.186 -18.079   3.204  1.00  0.750          H  
ATOM  15967  HG1 THR B1041      29.134 -19.118   2.758  1.00  0.750          H  
ATOM  15968 1HG2 THR B1041      28.310 -15.965   3.874  1.00  0.750          H  
ATOM  15969 2HG2 THR B1041      27.169 -16.454   5.122  1.00  0.750          H  
ATOM  15970 3HG2 THR B1041      28.872 -16.735   5.366  1.00  0.750          H  
ATOM  15971  N   ALA B1042      25.213 -19.203   4.987  1.00  0.430          N  
ATOM  15972  CA  ALA B1042      23.878 -18.989   5.518  1.00  0.440          C  
ATOM  15973  C   ALA B1042      23.671 -19.775   6.797  1.00  0.450          C  
ATOM  15974  O   ALA B1042      23.112 -19.237   7.761  1.00  0.480          O  
ATOM  15975  CB  ALA B1042      22.837 -19.386   4.481  1.00  0.610          C  
ATOM  15976  H   ALA B1042      25.295 -19.582   4.040  1.00  0.520          H  
ATOM  15977  HA  ALA B1042      23.759 -17.939   5.757  1.00  0.530          H  
ATOM  15978 1HB  ALA B1042      21.840 -19.208   4.876  1.00  0.730          H  
ATOM  15979 2HB  ALA B1042      22.980 -18.795   3.577  1.00  0.730          H  
ATOM  15980 3HB  ALA B1042      22.952 -20.445   4.240  1.00  0.730          H  
ATOM  15981  N   SER B1043      24.159 -21.021   6.847  1.00  0.430          N  
ATOM  15982  CA  SER B1043      24.010 -21.830   8.040  1.00  0.440          C  
ATOM  15983  C   SER B1043      24.780 -21.233   9.192  1.00  0.450          C  
ATOM  15984  O   SER B1043      24.284 -21.129  10.304  1.00  0.470          O  
ATOM  15985  CB  SER B1043      24.530 -23.198   7.813  1.00  0.610          C  
ATOM  15986  OG  SER B1043      23.809 -23.839   6.871  1.00  0.610          O  
ATOM  15987  H   SER B1043      24.573 -21.457   6.018  1.00  0.520          H  
ATOM  15988  HA  SER B1043      22.954 -21.890   8.286  1.00  0.530          H  
ATOM  15989 1HB  SER B1043      25.571 -23.143   7.514  1.00  0.730          H  
ATOM  15990 2HB  SER B1043      24.462 -23.745   8.735  1.00  0.730          H  
ATOM  15991  HG  SER B1043      24.185 -24.725   6.829  1.00  0.730          H  
ATOM  15992  N   LEU B1044      25.983 -20.764   8.950  1.00  0.490          N  
ATOM  15993  CA  LEU B1044      26.730 -20.200  10.051  1.00  0.550          C  
ATOM  15994  C   LEU B1044      26.016 -18.990  10.646  1.00  0.570          C  
ATOM  15995  O   LEU B1044      25.942 -18.849  11.877  1.00  0.630          O  
ATOM  15996  CB  LEU B1044      28.110 -19.857   9.529  1.00  0.750          C  
ATOM  15997  CG  LEU B1044      28.992 -21.021   9.204  1.00  0.750          C  
ATOM  15998  CD1 LEU B1044      30.227 -20.542   8.436  1.00  0.750          C  
ATOM  15999  CD2 LEU B1044      29.398 -21.652  10.458  1.00  0.750          C  
ATOM  16000  H   LEU B1044      26.403 -20.867   8.021  1.00  0.590          H  
ATOM  16001  HA  LEU B1044      26.786 -20.942  10.834  1.00  0.660          H  
ATOM  16002 1HB  LEU B1044      27.971 -19.317   8.609  1.00  0.900          H  
ATOM  16003 2HB  LEU B1044      28.624 -19.244  10.240  1.00  0.900          H  
ATOM  16004  HG  LEU B1044      28.464 -21.738   8.586  1.00  0.900          H  
ATOM  16005 1HD1 LEU B1044      30.862 -21.392   8.198  1.00  0.900          H  
ATOM  16006 2HD1 LEU B1044      29.912 -20.068   7.508  1.00  0.900          H  
ATOM  16007 3HD1 LEU B1044      30.782 -19.833   9.038  1.00  0.900          H  
ATOM  16008 1HD2 LEU B1044      30.032 -22.444  10.206  1.00  0.900          H  
ATOM  16009 2HD2 LEU B1044      29.929 -20.922  11.058  1.00  0.900          H  
ATOM  16010 3HD2 LEU B1044      28.567 -22.033  11.021  1.00  0.900          H  
ATOM  16011  N   ALA B1045      25.441 -18.134   9.789  1.00  0.550          N  
ATOM  16012  CA  ALA B1045      24.672 -17.007  10.300  1.00  0.590          C  
ATOM  16013  C   ALA B1045      23.472 -17.531  11.106  1.00  0.590          C  
ATOM  16014  O   ALA B1045      23.170 -17.028  12.194  1.00  0.670          O  
ATOM  16015  CB  ALA B1045      24.192 -16.129   9.156  1.00  0.810          C  
ATOM  16016  H   ALA B1045      25.570 -18.263   8.776  1.00  0.660          H  
ATOM  16017  HA  ALA B1045      25.310 -16.424  10.962  1.00  0.710          H  
ATOM  16018 1HB  ALA B1045      23.630 -15.302   9.562  1.00  0.970          H  
ATOM  16019 2HB  ALA B1045      25.041 -15.752   8.591  1.00  0.970          H  
ATOM  16020 3HB  ALA B1045      23.555 -16.711   8.493  1.00  0.970          H  
ATOM  16021  N   THR B1046      22.853 -18.603  10.589  1.00  0.570          N  
ATOM  16022  CA  THR B1046      21.689 -19.266  11.165  1.00  0.640          C  
ATOM  16023  C   THR B1046      21.982 -19.828  12.552  1.00  0.730          C  
ATOM  16024  O   THR B1046      21.168 -19.671  13.463  1.00  0.870          O  
ATOM  16025  CB  THR B1046      21.221 -20.430  10.255  1.00  0.870          C  
ATOM  16026  OG1 THR B1046      20.865 -19.946   8.947  1.00  0.870          O  
ATOM  16027  CG2 THR B1046      20.053 -21.059  10.827  1.00  0.870          C  
ATOM  16028  H   THR B1046      23.169 -18.935   9.676  1.00  0.680          H  
ATOM  16029  HA  THR B1046      20.889 -18.536  11.255  1.00  0.770          H  
ATOM  16030  HB  THR B1046      21.967 -21.170  10.179  1.00  1.040          H  
ATOM  16031  HG1 THR B1046      21.654 -19.590   8.501  1.00  1.040          H  
ATOM  16032 1HG2 THR B1046      19.732 -21.866  10.186  1.00  1.040          H  
ATOM  16033 2HG2 THR B1046      20.267 -21.460  11.814  1.00  1.040          H  
ATOM  16034 3HG2 THR B1046      19.284 -20.311  10.891  1.00  1.040          H  
ATOM  16035  N   VAL B1047      23.125 -20.491  12.715  1.00  0.710          N  
ATOM  16036  CA  VAL B1047      23.500 -21.075  13.991  1.00  0.870          C  
ATOM  16037  C   VAL B1047      23.700 -19.985  15.032  1.00  0.950          C  
ATOM  16038  O   VAL B1047      23.273 -20.145  16.174  1.00  1.080          O  
ATOM  16039  CB  VAL B1047      24.767 -21.957  13.882  1.00  1.150          C  
ATOM  16040  CG1 VAL B1047      25.236 -22.416  15.298  1.00  1.150          C  
ATOM  16041  CG2 VAL B1047      24.462 -23.179  13.023  1.00  1.150          C  
ATOM  16042  H   VAL B1047      23.713 -20.615  11.895  1.00  0.850          H  
ATOM  16043  HA  VAL B1047      22.682 -21.709  14.317  1.00  1.040          H  
ATOM  16044  HB  VAL B1047      25.570 -21.376  13.424  1.00  1.380          H  
ATOM  16045 1HG1 VAL B1047      26.115 -23.036  15.213  1.00  1.380          H  
ATOM  16046 2HG1 VAL B1047      25.474 -21.554  15.918  1.00  1.380          H  
ATOM  16047 3HG1 VAL B1047      24.452 -22.991  15.778  1.00  1.380          H  
ATOM  16048 1HG2 VAL B1047      25.352 -23.788  12.945  1.00  1.380          H  
ATOM  16049 2HG2 VAL B1047      23.672 -23.755  13.475  1.00  1.380          H  
ATOM  16050 3HG2 VAL B1047      24.146 -22.870  12.036  1.00  1.380          H  
ATOM  16051  N   LYS B1048      24.385 -18.890  14.679  1.00  0.900          N  
ATOM  16052  CA  LYS B1048      24.539 -17.814  15.656  1.00  0.990          C  
ATOM  16053  C   LYS B1048      23.174 -17.220  16.025  1.00  1.020          C  
ATOM  16054  O   LYS B1048      22.915 -16.928  17.192  1.00  1.110          O  
ATOM  16055  CB  LYS B1048      25.491 -16.735  15.164  1.00  1.350          C  
ATOM  16056  CG  LYS B1048      26.931 -17.167  15.121  1.00  1.350          C  
ATOM  16057  CD  LYS B1048      27.839 -16.012  14.729  1.00  1.350          C  
ATOM  16058  CE  LYS B1048      29.295 -16.434  14.659  1.00  1.350          C  
ATOM  16059  NZ  LYS B1048      29.836 -16.818  16.006  1.00  1.350          N  
ATOM  16060  H   LYS B1048      24.787 -18.827  13.736  1.00  1.080          H  
ATOM  16061  HA  LYS B1048      24.959 -18.237  16.569  1.00  1.190          H  
ATOM  16062 1HB  LYS B1048      25.195 -16.418  14.160  1.00  1.620          H  
ATOM  16063 2HB  LYS B1048      25.430 -15.880  15.830  1.00  1.620          H  
ATOM  16064 1HG  LYS B1048      27.211 -17.552  16.098  1.00  1.620          H  
ATOM  16065 2HG  LYS B1048      27.033 -17.970  14.386  1.00  1.620          H  
ATOM  16066 1HD  LYS B1048      27.527 -15.612  13.763  1.00  1.620          H  
ATOM  16067 2HD  LYS B1048      27.756 -15.222  15.472  1.00  1.620          H  
ATOM  16068 1HE  LYS B1048      29.393 -17.281  13.981  1.00  1.620          H  
ATOM  16069 2HE  LYS B1048      29.876 -15.605  14.269  1.00  1.620          H  
ATOM  16070 1HZ  LYS B1048      30.805 -17.081  15.916  1.00  1.620          H  
ATOM  16071 2HZ  LYS B1048      29.761 -16.032  16.640  1.00  1.620          H  
ATOM  16072 3HZ  LYS B1048      29.314 -17.598  16.379  1.00  1.620          H  
ATOM  16073  N   TYR B1049      22.285 -17.081  15.042  1.00  0.980          N  
ATOM  16074  CA  TYR B1049      20.937 -16.589  15.279  1.00  1.060          C  
ATOM  16075  C   TYR B1049      20.207 -17.468  16.282  1.00  1.140          C  
ATOM  16076  O   TYR B1049      19.718 -16.984  17.312  1.00  1.140          O  
ATOM  16077  CB  TYR B1049      20.170 -16.545  13.946  1.00  1.450          C  
ATOM  16078  CG  TYR B1049      18.724 -16.218  14.022  1.00  1.450          C  
ATOM  16079  CD1 TYR B1049      18.328 -14.959  14.351  1.00  1.450          C  
ATOM  16080  CD2 TYR B1049      17.778 -17.180  13.701  1.00  1.450          C  
ATOM  16081  CE1 TYR B1049      17.025 -14.630  14.385  1.00  1.450          C  
ATOM  16082  CE2 TYR B1049      16.440 -16.838  13.737  1.00  1.450          C  
ATOM  16083  CZ  TYR B1049      16.087 -15.546  14.086  1.00  1.450          C  
ATOM  16084  OH  TYR B1049      14.799 -15.153  14.136  1.00  1.450          O  
ATOM  16085  H   TYR B1049      22.567 -17.280  14.078  1.00  1.180          H  
ATOM  16086  HA  TYR B1049      20.999 -15.592  15.698  1.00  1.270          H  
ATOM  16087 1HB  TYR B1049      20.635 -15.854  13.277  1.00  1.740          H  
ATOM  16088 2HB  TYR B1049      20.245 -17.493  13.474  1.00  1.740          H  
ATOM  16089  HD1 TYR B1049      19.051 -14.224  14.597  1.00  1.740          H  
ATOM  16090  HD2 TYR B1049      18.085 -18.187  13.422  1.00  1.740          H  
ATOM  16091  HE1 TYR B1049      16.723 -13.628  14.653  1.00  1.740          H  
ATOM  16092  HE2 TYR B1049      15.676 -17.577  13.490  1.00  1.740          H  
ATOM  16093  HH  TYR B1049      14.757 -14.239  14.416  1.00  1.740          H  
ATOM  16094  N   ALA B1050      20.241 -18.775  16.001  1.00  1.270          N  
ATOM  16095  CA  ALA B1050      19.531 -19.858  16.660  1.00  1.440          C  
ATOM  16096  C   ALA B1050      19.709 -19.974  18.156  1.00  1.440          C  
ATOM  16097  O   ALA B1050      18.790 -20.436  18.851  1.00  1.590          O  
ATOM  16098  CB  ALA B1050      20.017 -21.156  16.091  1.00  1.950          C  
ATOM  16099  H   ALA B1050      20.741 -19.042  15.149  1.00  1.520          H  
ATOM  16100  HA  ALA B1050      18.476 -19.724  16.435  1.00  1.730          H  
ATOM  16101 1HB  ALA B1050      19.455 -21.970  16.522  1.00  2.340          H  
ATOM  16102 2HB  ALA B1050      19.920 -21.163  15.029  1.00  2.340          H  
ATOM  16103 3HB  ALA B1050      21.063 -21.263  16.339  1.00  2.340          H  
ATOM  16104  N   GLU B1051      20.878 -19.582  18.664  1.00  1.380          N  
ATOM  16105  CA  GLU B1051      21.189 -19.712  20.074  1.00  1.510          C  
ATOM  16106  C   GLU B1051      20.072 -19.178  20.962  1.00  1.240          C  
ATOM  16107  O   GLU B1051      19.832 -19.728  22.036  1.00  1.340          O  
ATOM  16108  CB  GLU B1051      22.503 -18.998  20.416  1.00  2.060          C  
ATOM  16109  CG  GLU B1051      22.929 -19.163  21.895  1.00  2.060          C  
ATOM  16110  CD  GLU B1051      24.251 -18.528  22.236  1.00  2.060          C  
ATOM  16111  OE1 GLU B1051      24.836 -17.911  21.386  1.00  2.060          O  
ATOM  16112  OE2 GLU B1051      24.675 -18.665  23.358  1.00  2.060          O  
ATOM  16113  H   GLU B1051      21.595 -19.207  18.044  1.00  1.660          H  
ATOM  16114  HA  GLU B1051      21.322 -20.776  20.291  1.00  1.810          H  
ATOM  16115 1HB  GLU B1051      23.310 -19.385  19.784  1.00  2.470          H  
ATOM  16116 2HB  GLU B1051      22.407 -17.934  20.198  1.00  2.470          H  
ATOM  16117 1HG  GLU B1051      22.169 -18.711  22.532  1.00  2.470          H  
ATOM  16118 2HG  GLU B1051      22.970 -20.225  22.131  1.00  2.470          H  
ATOM  16119  N   ALA B1052      19.407 -18.086  20.569  1.00  1.120          N  
ATOM  16120  CA  ALA B1052      18.369 -17.546  21.442  1.00  1.300          C  
ATOM  16121  C   ALA B1052      17.041 -17.349  20.718  1.00  1.480          C  
ATOM  16122  O   ALA B1052      16.381 -16.325  20.918  1.00  1.930          O  
ATOM  16123  CB  ALA B1052      18.838 -16.227  22.035  1.00  1.750          C  
ATOM  16124  H   ALA B1052      19.618 -17.634  19.669  1.00  1.340          H  
ATOM  16125  HA  ALA B1052      18.202 -18.254  22.250  1.00  1.560          H  
ATOM  16126 1HB  ALA B1052      18.080 -15.843  22.717  1.00  2.100          H  
ATOM  16127 2HB  ALA B1052      19.768 -16.392  22.579  1.00  2.100          H  
ATOM  16128 3HB  ALA B1052      19.006 -15.511  21.233  1.00  2.100          H  
ATOM  16129  N   VAL B1053      16.631 -18.322  19.893  1.00  1.510          N  
ATOM  16130  CA  VAL B1053      15.380 -18.166  19.145  1.00  1.950          C  
ATOM  16131  C   VAL B1053      14.287 -19.200  19.457  1.00  1.800          C  
ATOM  16132  O   VAL B1053      14.339 -20.299  18.916  1.00  1.880          O  
ATOM  16133  CB  VAL B1053      15.717 -18.311  17.665  1.00  2.550          C  
ATOM  16134  CG1 VAL B1053      14.519 -18.131  16.801  1.00  2.550          C  
ATOM  16135  CG2 VAL B1053      16.752 -17.339  17.340  1.00  2.550          C  
ATOM  16136  H   VAL B1053      17.223 -19.153  19.755  1.00  1.810          H  
ATOM  16137  HA  VAL B1053      15.014 -17.159  19.316  1.00  2.340          H  
ATOM  16138  HB  VAL B1053      16.101 -19.317  17.491  1.00  3.060          H  
ATOM  16139 1HG1 VAL B1053      14.828 -18.259  15.774  1.00  3.060          H  
ATOM  16140 2HG1 VAL B1053      13.754 -18.851  17.033  1.00  3.060          H  
ATOM  16141 3HG1 VAL B1053      14.117 -17.131  16.942  1.00  3.060          H  
ATOM  16142 1HG2 VAL B1053      17.036 -17.451  16.332  1.00  3.060          H  
ATOM  16143 2HG2 VAL B1053      16.392 -16.331  17.513  1.00  3.060          H  
ATOM  16144 3HG2 VAL B1053      17.592 -17.522  17.959  1.00  3.060          H  
ATOM  16145  N   PRO B1054      13.319 -18.914  20.351  1.00  2.010          N  
ATOM  16146  CA  PRO B1054      12.216 -19.807  20.697  1.00  2.250          C  
ATOM  16147  C   PRO B1054      10.941 -19.716  19.830  1.00  2.630          C  
ATOM  16148  O   PRO B1054      10.107 -20.618  19.863  1.00  2.990          O  
ATOM  16149  CB  PRO B1054      11.901 -19.340  22.120  1.00  3.380          C  
ATOM  16150  CG  PRO B1054      12.210 -17.843  22.107  1.00  3.380          C  
ATOM  16151  CD  PRO B1054      13.393 -17.682  21.163  1.00  3.380          C  
ATOM  16152  HA  PRO B1054      12.593 -20.839  20.715  1.00  2.700          H  
ATOM  16153 1HB  PRO B1054      10.846 -19.552  22.353  1.00  4.050          H  
ATOM  16154 2HB  PRO B1054      12.509 -19.901  22.846  1.00  4.050          H  
ATOM  16155 1HG  PRO B1054      11.326 -17.266  21.790  1.00  4.050          H  
ATOM  16156 2HG  PRO B1054      12.450 -17.507  23.128  1.00  4.050          H  
ATOM  16157 1HD  PRO B1054      13.245 -16.779  20.552  1.00  4.050          H  
ATOM  16158 2HD  PRO B1054      14.333 -17.646  21.735  1.00  4.050          H  
ATOM  16159  N   CYS B1055      10.774 -18.625  19.081  1.00  2.940          N  
ATOM  16160  CA  CYS B1055       9.510 -18.356  18.389  1.00  3.600          C  
ATOM  16161  C   CYS B1055       9.204 -19.121  17.114  1.00  3.450          C  
ATOM  16162  O   CYS B1055       9.997 -19.117  16.178  1.00  3.640          O  
ATOM  16163  CB  CYS B1055       9.396 -16.886  18.051  1.00  4.780          C  
ATOM  16164  SG  CYS B1055       7.856 -16.480  17.196  1.00  4.780          S  
ATOM  16165  H   CYS B1055      11.474 -17.900  19.057  1.00  3.530          H  
ATOM  16166  HA  CYS B1055       8.714 -18.582  19.099  1.00  4.320          H  
ATOM  16167 1HB  CYS B1055       9.440 -16.295  18.969  1.00  5.730          H  
ATOM  16168 2HB  CYS B1055      10.228 -16.578  17.421  1.00  5.730          H  
ATOM  16169  HG  CYS B1055       7.974 -15.145  17.409  1.00  5.730          H  
ATOM  16170  N   PHE B1056       8.005 -19.711  17.058  1.00  3.380          N  
ATOM  16171  CA  PHE B1056       7.444 -20.424  15.898  1.00  3.510          C  
ATOM  16172  C   PHE B1056       8.352 -20.562  14.665  1.00  3.540          C  
ATOM  16173  O   PHE B1056       9.173 -21.484  14.575  1.00  3.680          O  
ATOM  16174  CB  PHE B1056       6.160 -19.731  15.428  1.00  4.860          C  
ATOM  16175  CG  PHE B1056       5.018 -19.793  16.338  1.00  4.860          C  
ATOM  16176  CD1 PHE B1056       4.730 -18.731  17.174  1.00  4.860          C  
ATOM  16177  CD2 PHE B1056       4.195 -20.895  16.347  1.00  4.860          C  
ATOM  16178  CE1 PHE B1056       3.644 -18.775  18.003  1.00  4.860          C  
ATOM  16179  CE2 PHE B1056       3.103 -20.947  17.174  1.00  4.860          C  
ATOM  16180  CZ  PHE B1056       2.825 -19.884  18.004  1.00  4.860          C  
ATOM  16181  H   PHE B1056       7.433 -19.664  17.893  1.00  4.060          H  
ATOM  16182  HA  PHE B1056       7.185 -21.429  16.235  1.00  4.210          H  
ATOM  16183 1HB  PHE B1056       6.356 -18.675  15.258  1.00  5.830          H  
ATOM  16184 2HB  PHE B1056       5.843 -20.172  14.483  1.00  5.830          H  
ATOM  16185  HD1 PHE B1056       5.360 -17.850  17.165  1.00  5.830          H  
ATOM  16186  HD2 PHE B1056       4.416 -21.726  15.683  1.00  5.830          H  
ATOM  16187  HE1 PHE B1056       3.425 -17.926  18.653  1.00  5.830          H  
ATOM  16188  HE2 PHE B1056       2.456 -21.821  17.172  1.00  5.830          H  
ATOM  16189  HZ  PHE B1056       1.958 -19.919  18.660  1.00  5.830          H  
ATOM  16190  N   LEU B1057       8.128 -19.666  13.683  1.00  3.730          N  
ATOM  16191  CA  LEU B1057       8.814 -19.657  12.399  1.00  3.890          C  
ATOM  16192  C   LEU B1057      10.301 -19.501  12.507  1.00  3.680          C  
ATOM  16193  O   LEU B1057      11.046 -20.226  11.851  1.00  3.760          O  
ATOM  16194  CB  LEU B1057       8.286 -18.493  11.544  1.00  5.380          C  
ATOM  16195  CG  LEU B1057       8.993 -18.234  10.172  1.00  5.380          C  
ATOM  16196  CD1 LEU B1057       8.842 -19.438   9.239  1.00  5.380          C  
ATOM  16197  CD2 LEU B1057       8.405 -16.977   9.559  1.00  5.380          C  
ATOM  16198  H   LEU B1057       7.455 -18.939  13.844  1.00  4.480          H  
ATOM  16199  HA  LEU B1057       8.598 -20.604  11.906  1.00  4.670          H  
ATOM  16200 1HB  LEU B1057       7.239 -18.682  11.334  1.00  6.460          H  
ATOM  16201 2HB  LEU B1057       8.355 -17.576  12.128  1.00  6.460          H  
ATOM  16202  HG  LEU B1057      10.060 -18.076  10.332  1.00  6.460          H  
ATOM  16203 1HD1 LEU B1057       9.348 -19.227   8.297  1.00  6.460          H  
ATOM  16204 2HD1 LEU B1057       9.289 -20.324   9.688  1.00  6.460          H  
ATOM  16205 3HD1 LEU B1057       7.787 -19.625   9.051  1.00  6.460          H  
ATOM  16206 1HD2 LEU B1057       8.904 -16.787   8.622  1.00  6.460          H  
ATOM  16207 2HD2 LEU B1057       7.338 -17.109   9.383  1.00  6.460          H  
ATOM  16208 3HD2 LEU B1057       8.560 -16.137  10.231  1.00  6.460          H  
ATOM  16209  N   SER B1058      10.741 -18.537  13.293  1.00  3.610          N  
ATOM  16210  CA  SER B1058      12.153 -18.277  13.409  1.00  3.830          C  
ATOM  16211  C   SER B1058      12.918 -19.458  13.976  1.00  3.340          C  
ATOM  16212  O   SER B1058      13.988 -19.799  13.462  1.00  3.600          O  
ATOM  16213  CB  SER B1058      12.356 -17.068  14.265  1.00  5.270          C  
ATOM  16214  OG  SER B1058      11.874 -15.922  13.633  1.00  5.270          O  
ATOM  16215  H   SER B1058      10.086 -17.962  13.807  1.00  4.330          H  
ATOM  16216  HA  SER B1058      12.540 -18.065  12.413  1.00  4.600          H  
ATOM  16217 1HB  SER B1058      11.839 -17.208  15.216  1.00  6.330          H  
ATOM  16218 2HB  SER B1058      13.383 -16.973  14.475  1.00  6.330          H  
ATOM  16219  HG  SER B1058      12.122 -15.194  14.202  1.00  6.330          H  
ATOM  16220  N   ARG B1059      12.368 -20.113  15.005  1.00  2.760          N  
ATOM  16221  CA  ARG B1059      13.034 -21.274  15.571  1.00  2.450          C  
ATOM  16222  C   ARG B1059      13.102 -22.357  14.524  1.00  2.280          C  
ATOM  16223  O   ARG B1059      14.127 -23.036  14.375  1.00  2.490          O  
ATOM  16224  CB  ARG B1059      12.331 -21.841  16.790  1.00  3.550          C  
ATOM  16225  CG  ARG B1059      13.101 -23.035  17.402  1.00  3.550          C  
ATOM  16226  CD  ARG B1059      12.502 -23.590  18.642  1.00  3.550          C  
ATOM  16227  NE  ARG B1059      13.311 -24.730  19.119  1.00  3.550          N  
ATOM  16228  CZ  ARG B1059      12.992 -25.615  20.100  1.00  3.550          C  
ATOM  16229  NH1 ARG B1059      11.850 -25.532  20.758  1.00  3.550          N  
ATOM  16230  NH2 ARG B1059      13.863 -26.573  20.382  1.00  3.550          N  
ATOM  16231  H   ARG B1059      11.487 -19.779  15.399  1.00  3.310          H  
ATOM  16232  HA  ARG B1059      14.049 -20.998  15.856  1.00  2.940          H  
ATOM  16233 1HB  ARG B1059      12.233 -21.071  17.546  1.00  4.260          H  
ATOM  16234 2HB  ARG B1059      11.325 -22.168  16.520  1.00  4.260          H  
ATOM  16235 1HG  ARG B1059      13.154 -23.850  16.681  1.00  4.260          H  
ATOM  16236 2HG  ARG B1059      14.114 -22.706  17.642  1.00  4.260          H  
ATOM  16237 1HD  ARG B1059      12.489 -22.823  19.414  1.00  4.260          H  
ATOM  16238 2HD  ARG B1059      11.490 -23.931  18.438  1.00  4.260          H  
ATOM  16239  HE  ARG B1059      14.208 -24.858  18.668  1.00  4.260          H  
ATOM  16240 1HH1 ARG B1059      11.189 -24.802  20.542  1.00  4.260          H  
ATOM  16241 2HH1 ARG B1059      11.633 -26.203  21.485  1.00  4.260          H  
ATOM  16242 1HH2 ARG B1059      14.730 -26.623  19.874  1.00  4.260          H  
ATOM  16243 2HH2 ARG B1059      13.679 -27.281  21.112  1.00  4.260          H  
ATOM  16244  N   ALA B1060      11.991 -22.561  13.809  1.00  2.060          N  
ATOM  16245  CA  ALA B1060      11.973 -23.585  12.801  1.00  2.040          C  
ATOM  16246  C   ALA B1060      12.994 -23.317  11.723  1.00  1.970          C  
ATOM  16247  O   ALA B1060      13.729 -24.229  11.362  1.00  2.050          O  
ATOM  16248  CB  ALA B1060      10.613 -23.674  12.178  1.00  2.860          C  
ATOM  16249  H   ALA B1060      11.138 -22.014  13.977  1.00  2.470          H  
ATOM  16250  HA  ALA B1060      12.217 -24.534  13.278  1.00  2.450          H  
ATOM  16251 1HB  ALA B1060      10.630 -24.465  11.448  1.00  3.440          H  
ATOM  16252 2HB  ALA B1060       9.876 -23.891  12.954  1.00  3.440          H  
ATOM  16253 3HB  ALA B1060      10.366 -22.728  11.700  1.00  3.440          H  
ATOM  16254  N   LEU B1061      13.109 -22.060  11.264  1.00  1.890          N  
ATOM  16255  CA  LEU B1061      14.092 -21.730  10.247  1.00  1.810          C  
ATOM  16256  C   LEU B1061      15.479 -21.949  10.788  1.00  1.640          C  
ATOM  16257  O   LEU B1061      16.342 -22.492  10.111  1.00  1.620          O  
ATOM  16258  CB  LEU B1061      13.968 -20.265   9.781  1.00  2.570          C  
ATOM  16259  CG  LEU B1061      12.726 -19.866   8.922  1.00  2.570          C  
ATOM  16260  CD1 LEU B1061      12.707 -18.333   8.761  1.00  2.570          C  
ATOM  16261  CD2 LEU B1061      12.793 -20.550   7.531  1.00  2.570          C  
ATOM  16262  H   LEU B1061      12.469 -21.337  11.599  1.00  2.270          H  
ATOM  16263  HA  LEU B1061      13.955 -22.394   9.402  1.00  2.170          H  
ATOM  16264 1HB  LEU B1061      13.948 -19.642  10.675  1.00  3.080          H  
ATOM  16265 2HB  LEU B1061      14.855 -20.009   9.222  1.00  3.080          H  
ATOM  16266  HG  LEU B1061      11.818 -20.170   9.432  1.00  3.080          H  
ATOM  16267 1HD1 LEU B1061      11.835 -18.044   8.174  1.00  3.080          H  
ATOM  16268 2HD1 LEU B1061      12.649 -17.862   9.743  1.00  3.080          H  
ATOM  16269 3HD1 LEU B1061      13.611 -18.001   8.254  1.00  3.080          H  
ATOM  16270 1HD2 LEU B1061      11.925 -20.254   6.943  1.00  3.080          H  
ATOM  16271 2HD2 LEU B1061      13.696 -20.246   7.016  1.00  3.080          H  
ATOM  16272 3HD2 LEU B1061      12.792 -21.629   7.640  1.00  3.080          H  
ATOM  16273  N   ALA B1062      15.707 -21.617  12.047  1.00  1.590          N  
ATOM  16274  CA  ALA B1062      17.037 -21.790  12.571  1.00  1.490          C  
ATOM  16275  C   ALA B1062      17.524 -23.246  12.434  1.00  1.470          C  
ATOM  16276  O   ALA B1062      18.627 -23.523  11.926  1.00  1.460          O  
ATOM  16277  CB  ALA B1062      17.040 -21.369  14.021  1.00  2.130          C  
ATOM  16278  H   ALA B1062      14.983 -21.155  12.605  1.00  1.910          H  
ATOM  16279  HA  ALA B1062      17.692 -21.147  12.019  1.00  1.790          H  
ATOM  16280 1HB  ALA B1062      17.994 -21.474  14.379  1.00  2.550          H  
ATOM  16281 2HB  ALA B1062      16.714 -20.335  14.104  1.00  2.550          H  
ATOM  16282 3HB  ALA B1062      16.371 -22.000  14.592  1.00  2.550          H  
ATOM  16283  N   LEU B1063      16.661 -24.196  12.770  1.00  1.560          N  
ATOM  16284  CA  LEU B1063      17.078 -25.587  12.671  1.00  1.570          C  
ATOM  16285  C   LEU B1063      16.976 -26.102  11.244  1.00  1.470          C  
ATOM  16286  O   LEU B1063      17.902 -26.757  10.746  1.00  1.420          O  
ATOM  16287  CB  LEU B1063      16.224 -26.454  13.596  1.00  2.190          C  
ATOM  16288  CG  LEU B1063      16.717 -26.597  15.060  1.00  2.190          C  
ATOM  16289  CD1 LEU B1063      16.751 -25.205  15.761  1.00  2.190          C  
ATOM  16290  CD2 LEU B1063      15.788 -27.566  15.800  1.00  2.190          C  
ATOM  16291  H   LEU B1063      15.752 -23.928  13.175  1.00  1.870          H  
ATOM  16292  HA  LEU B1063      18.117 -25.660  12.984  1.00  1.880          H  
ATOM  16293 1HB  LEU B1063      15.219 -26.019  13.623  1.00  2.630          H  
ATOM  16294 2HB  LEU B1063      16.154 -27.453  13.166  1.00  2.630          H  
ATOM  16295  HG  LEU B1063      17.729 -27.003  15.067  1.00  2.630          H  
ATOM  16296 1HD1 LEU B1063      17.091 -25.323  16.781  1.00  2.630          H  
ATOM  16297 2HD1 LEU B1063      17.432 -24.539  15.247  1.00  2.630          H  
ATOM  16298 3HD1 LEU B1063      15.749 -24.771  15.763  1.00  2.630          H  
ATOM  16299 1HD2 LEU B1063      16.140 -27.686  16.827  1.00  2.630          H  
ATOM  16300 2HD2 LEU B1063      14.775 -27.168  15.807  1.00  2.630          H  
ATOM  16301 3HD2 LEU B1063      15.791 -28.538  15.310  1.00  2.630          H  
ATOM  16302  N   SER B1064      15.877 -25.773  10.569  1.00  1.470          N  
ATOM  16303  CA  SER B1064      15.631 -26.242   9.222  1.00  1.430          C  
ATOM  16304  C   SER B1064      16.645 -25.736   8.217  1.00  1.280          C  
ATOM  16305  O   SER B1064      17.053 -26.485   7.332  1.00  1.240          O  
ATOM  16306  CB  SER B1064      14.204 -25.927   8.768  1.00  2.020          C  
ATOM  16307  OG  SER B1064      13.266 -26.706   9.502  1.00  2.020          O  
ATOM  16308  H   SER B1064      15.154 -25.220  11.017  1.00  1.760          H  
ATOM  16309  HA  SER B1064      15.704 -27.317   9.249  1.00  1.720          H  
ATOM  16310 1HB  SER B1064      13.998 -24.871   8.918  1.00  2.420          H  
ATOM  16311 2HB  SER B1064      14.097 -26.117   7.711  1.00  2.420          H  
ATOM  16312  HG  SER B1064      12.438 -26.782   8.965  1.00  2.420          H  
ATOM  16313  N   LEU B1065      17.091 -24.493   8.331  1.00  1.210          N  
ATOM  16314  CA  LEU B1065      18.040 -24.000   7.359  1.00  1.060          C  
ATOM  16315  C   LEU B1065      19.398 -24.644   7.585  1.00  0.950          C  
ATOM  16316  O   LEU B1065      20.081 -24.987   6.616  1.00  0.850          O  
ATOM  16317  CB  LEU B1065      18.110 -22.479   7.421  1.00  1.540          C  
ATOM  16318  CG  LEU B1065      16.790 -21.754   7.036  1.00  1.540          C  
ATOM  16319  CD1 LEU B1065      16.988 -20.245   7.250  1.00  1.540          C  
ATOM  16320  CD2 LEU B1065      16.361 -22.102   5.623  1.00  1.540          C  
ATOM  16321  H   LEU B1065      16.750 -23.875   9.065  1.00  1.450          H  
ATOM  16322  HA  LEU B1065      17.720 -24.306   6.374  1.00  1.270          H  
ATOM  16323 1HB  LEU B1065      18.347 -22.190   8.434  1.00  1.850          H  
ATOM  16324 2HB  LEU B1065      18.905 -22.128   6.765  1.00  1.850          H  
ATOM  16325  HG  LEU B1065      16.005 -22.078   7.704  1.00  1.850          H  
ATOM  16326 1HD1 LEU B1065      16.070 -19.714   7.029  1.00  1.850          H  
ATOM  16327 2HD1 LEU B1065      17.264 -20.069   8.288  1.00  1.850          H  
ATOM  16328 3HD1 LEU B1065      17.780 -19.879   6.599  1.00  1.850          H  
ATOM  16329 1HD2 LEU B1065      15.442 -21.609   5.433  1.00  1.850          H  
ATOM  16330 2HD2 LEU B1065      17.120 -21.779   4.915  1.00  1.850          H  
ATOM  16331 3HD2 LEU B1065      16.191 -23.159   5.504  1.00  1.850          H  
ATOM  16332  N   SER B1066      19.801 -24.874   8.845  1.00  1.000          N  
ATOM  16333  CA  SER B1066      21.078 -25.548   9.051  1.00  0.950          C  
ATOM  16334  C   SER B1066      21.022 -26.970   8.452  1.00  0.990          C  
ATOM  16335  O   SER B1066      22.000 -27.440   7.842  1.00  0.920          O  
ATOM  16336  CB  SER B1066      21.426 -25.574  10.524  1.00  1.350          C  
ATOM  16337  OG  SER B1066      21.675 -24.284  10.994  1.00  1.350          O  
ATOM  16338  H   SER B1066      19.270 -24.548   9.660  1.00  1.200          H  
ATOM  16339  HA  SER B1066      21.853 -24.985   8.529  1.00  1.140          H  
ATOM  16340 1HB  SER B1066      20.597 -25.994  11.082  1.00  1.620          H  
ATOM  16341 2HB  SER B1066      22.294 -26.206  10.684  1.00  1.620          H  
ATOM  16342  HG  SER B1066      20.800 -23.877  11.116  1.00  1.620          H  
ATOM  16343  N   LEU B1067      19.876 -27.661   8.620  1.00  1.110          N  
ATOM  16344  CA  LEU B1067      19.707 -29.003   8.057  1.00  1.170          C  
ATOM  16345  C   LEU B1067      19.684 -28.996   6.532  1.00  1.090          C  
ATOM  16346  O   LEU B1067      20.322 -29.836   5.895  1.00  1.080          O  
ATOM  16347  CB  LEU B1067      18.373 -29.602   8.509  1.00  1.610          C  
ATOM  16348  CG  LEU B1067      18.201 -29.998   9.922  1.00  1.610          C  
ATOM  16349  CD1 LEU B1067      16.748 -30.233  10.171  1.00  1.610          C  
ATOM  16350  CD2 LEU B1067      18.965 -31.278  10.173  1.00  1.610          C  
ATOM  16351  H   LEU B1067      19.118 -27.247   9.177  1.00  1.330          H  
ATOM  16352  HA  LEU B1067      20.538 -29.619   8.383  1.00  1.400          H  
ATOM  16353 1HB  LEU B1067      17.601 -28.883   8.285  1.00  1.940          H  
ATOM  16354 2HB  LEU B1067      18.199 -30.496   7.921  1.00  1.940          H  
ATOM  16355  HG  LEU B1067      18.533 -29.219  10.566  1.00  1.940          H  
ATOM  16356 1HD1 LEU B1067      16.602 -30.505  11.187  1.00  1.940          H  
ATOM  16357 2HD1 LEU B1067      16.194 -29.334   9.979  1.00  1.940          H  
ATOM  16358 3HD1 LEU B1067      16.397 -31.015   9.522  1.00  1.940          H  
ATOM  16359 1HD2 LEU B1067      18.821 -31.585  11.192  1.00  1.940          H  
ATOM  16360 2HD2 LEU B1067      18.591 -32.047   9.507  1.00  1.940          H  
ATOM  16361 3HD2 LEU B1067      20.014 -31.138   9.990  1.00  1.940          H  
ATOM  16362  N   MET B1068      18.963 -28.033   5.950  1.00  1.060          N  
ATOM  16363  CA  MET B1068      18.800 -27.891   4.509  1.00  1.010          C  
ATOM  16364  C   MET B1068      20.119 -27.712   3.834  1.00  0.850          C  
ATOM  16365  O   MET B1068      20.435 -28.395   2.849  1.00  0.830          O  
ATOM  16366  CB  MET B1068      17.960 -26.663   4.238  1.00  1.430          C  
ATOM  16367  CG  MET B1068      17.718 -26.322   2.802  1.00  1.430          C  
ATOM  16368  SD  MET B1068      17.025 -24.694   2.659  1.00  1.430          S  
ATOM  16369  CE  MET B1068      18.480 -23.641   2.879  1.00  1.430          C  
ATOM  16370  H   MET B1068      18.443 -27.383   6.542  1.00  1.270          H  
ATOM  16371  HA  MET B1068      18.340 -28.787   4.105  1.00  1.210          H  
ATOM  16372 1HB  MET B1068      16.989 -26.793   4.710  1.00  1.720          H  
ATOM  16373 2HB  MET B1068      18.421 -25.824   4.718  1.00  1.720          H  
ATOM  16374 1HG  MET B1068      18.646 -26.349   2.226  1.00  1.720          H  
ATOM  16375 2HG  MET B1068      17.024 -27.037   2.364  1.00  1.720          H  
ATOM  16376 1HE  MET B1068      18.190 -22.595   2.795  1.00  1.720          H  
ATOM  16377 2HE  MET B1068      18.931 -23.811   3.855  1.00  1.720          H  
ATOM  16378 3HE  MET B1068      19.207 -23.873   2.102  1.00  1.720          H  
ATOM  16379  N   SER B1069      20.888 -26.782   4.376  1.00  0.760          N  
ATOM  16380  CA  SER B1069      22.195 -26.480   3.883  1.00  0.640          C  
ATOM  16381  C   SER B1069      23.074 -27.693   3.984  1.00  0.640          C  
ATOM  16382  O   SER B1069      23.687 -28.095   3.000  1.00  0.620          O  
ATOM  16383  CB  SER B1069      22.754 -25.362   4.683  1.00  0.940          C  
ATOM  16384  OG  SER B1069      24.055 -25.062   4.305  1.00  0.940          O  
ATOM  16385  H   SER B1069      20.543 -26.245   5.178  1.00  0.910          H  
ATOM  16386  HA  SER B1069      22.117 -26.179   2.839  1.00  0.770          H  
ATOM  16387 1HB  SER B1069      22.125 -24.480   4.564  1.00  1.130          H  
ATOM  16388 2HB  SER B1069      22.718 -25.650   5.728  1.00  1.130          H  
ATOM  16389  HG  SER B1069      24.263 -24.191   4.715  1.00  1.130          H  
ATOM  16390  N   THR B1070      23.059 -28.372   5.134  1.00  0.730          N  
ATOM  16391  CA  THR B1070      23.893 -29.545   5.302  1.00  0.800          C  
ATOM  16392  C   THR B1070      23.577 -30.590   4.226  1.00  0.800          C  
ATOM  16393  O   THR B1070      24.510 -31.167   3.654  1.00  0.790          O  
ATOM  16394  CB  THR B1070      23.733 -30.164   6.704  1.00  1.090          C  
ATOM  16395  OG1 THR B1070      24.089 -29.196   7.710  1.00  1.090          O  
ATOM  16396  CG2 THR B1070      24.695 -31.354   6.833  1.00  1.090          C  
ATOM  16397  H   THR B1070      22.524 -28.036   5.936  1.00  0.880          H  
ATOM  16398  HA  THR B1070      24.933 -29.243   5.187  1.00  0.960          H  
ATOM  16399  HB  THR B1070      22.705 -30.491   6.856  1.00  1.310          H  
ATOM  16400  HG1 THR B1070      23.404 -28.489   7.740  1.00  1.310          H  
ATOM  16401 1HG2 THR B1070      24.599 -31.777   7.815  1.00  1.310          H  
ATOM  16402 2HG2 THR B1070      24.463 -32.116   6.091  1.00  1.310          H  
ATOM  16403 3HG2 THR B1070      25.719 -31.009   6.686  1.00  1.310          H  
ATOM  16404  N   THR B1071      22.280 -30.857   3.940  1.00  0.840          N  
ATOM  16405  CA  THR B1071      21.955 -31.840   2.903  1.00  0.870          C  
ATOM  16406  C   THR B1071      22.567 -31.400   1.570  1.00  0.770          C  
ATOM  16407  O   THR B1071      23.219 -32.204   0.898  1.00  0.770          O  
ATOM  16408  CB  THR B1071      20.410 -32.058   2.674  1.00  1.210          C  
ATOM  16409  OG1 THR B1071      19.742 -32.577   3.857  1.00  1.210          O  
ATOM  16410  CG2 THR B1071      20.195 -33.085   1.539  1.00  1.210          C  
ATOM  16411  H   THR B1071      21.531 -30.405   4.476  1.00  1.010          H  
ATOM  16412  HA  THR B1071      22.398 -32.795   3.180  1.00  1.040          H  
ATOM  16413  HB  THR B1071      19.950 -31.107   2.399  1.00  1.450          H  
ATOM  16414  HG1 THR B1071      18.747 -32.591   3.683  1.00  1.450          H  
ATOM  16415 1HG2 THR B1071      19.123 -33.223   1.384  1.00  1.450          H  
ATOM  16416 2HG2 THR B1071      20.645 -32.731   0.621  1.00  1.450          H  
ATOM  16417 3HG2 THR B1071      20.643 -34.038   1.817  1.00  1.450          H  
ATOM  16418  N   MET B1072      22.382 -30.127   1.184  1.00  0.710          N  
ATOM  16419  CA  MET B1072      22.918 -29.653  -0.095  1.00  0.650          C  
ATOM  16420  C   MET B1072      24.441 -29.712  -0.178  1.00  0.600          C  
ATOM  16421  O   MET B1072      24.996 -30.205  -1.165  1.00  0.620          O  
ATOM  16422  CB  MET B1072      22.482 -28.214  -0.353  1.00  0.930          C  
ATOM  16423  CG  MET B1072      21.004 -28.026  -0.649  1.00  0.930          C  
ATOM  16424  SD  MET B1072      20.530 -26.275  -0.736  1.00  0.930          S  
ATOM  16425  CE  MET B1072      21.319 -25.691  -2.261  1.00  0.930          C  
ATOM  16426  H   MET B1072      21.831 -29.500   1.786  1.00  0.850          H  
ATOM  16427  HA  MET B1072      22.521 -30.290  -0.882  1.00  0.780          H  
ATOM  16428 1HB  MET B1072      22.716 -27.611   0.529  1.00  1.120          H  
ATOM  16429 2HB  MET B1072      23.060 -27.816  -1.179  1.00  1.120          H  
ATOM  16430 1HG  MET B1072      20.758 -28.502  -1.596  1.00  1.120          H  
ATOM  16431 2HG  MET B1072      20.418 -28.503   0.138  1.00  1.120          H  
ATOM  16432 1HE  MET B1072      21.098 -24.639  -2.404  1.00  1.120          H  
ATOM  16433 2HE  MET B1072      22.395 -25.816  -2.197  1.00  1.120          H  
ATOM  16434 3HE  MET B1072      20.941 -26.259  -3.112  1.00  1.120          H  
ATOM  16435  N   VAL B1073      25.110 -29.229   0.865  1.00  0.590          N  
ATOM  16436  CA  VAL B1073      26.562 -29.177   0.911  1.00  0.580          C  
ATOM  16437  C   VAL B1073      27.146 -30.574   0.861  1.00  0.650          C  
ATOM  16438  O   VAL B1073      28.141 -30.807   0.175  1.00  0.680          O  
ATOM  16439  CB  VAL B1073      27.037 -28.418   2.165  1.00  0.820          C  
ATOM  16440  CG1 VAL B1073      28.547 -28.545   2.322  1.00  0.820          C  
ATOM  16441  CG2 VAL B1073      26.646 -26.938   2.036  1.00  0.820          C  
ATOM  16442  H   VAL B1073      24.575 -28.865   1.653  1.00  0.710          H  
ATOM  16443  HA  VAL B1073      26.913 -28.627   0.038  1.00  0.700          H  
ATOM  16444  HB  VAL B1073      26.554 -28.845   3.047  1.00  0.980          H  
ATOM  16445 1HG1 VAL B1073      28.862 -28.003   3.202  1.00  0.980          H  
ATOM  16446 2HG1 VAL B1073      28.821 -29.582   2.423  1.00  0.980          H  
ATOM  16447 3HG1 VAL B1073      29.040 -28.146   1.460  1.00  0.980          H  
ATOM  16448 1HG2 VAL B1073      26.950 -26.403   2.921  1.00  0.980          H  
ATOM  16449 2HG2 VAL B1073      27.124 -26.510   1.168  1.00  0.980          H  
ATOM  16450 3HG2 VAL B1073      25.569 -26.852   1.928  1.00  0.980          H  
ATOM  16451  N   SER B1074      26.563 -31.500   1.620  1.00  0.700          N  
ATOM  16452  CA  SER B1074      27.019 -32.878   1.618  1.00  0.790          C  
ATOM  16453  C   SER B1074      26.841 -33.488   0.223  1.00  0.800          C  
ATOM  16454  O   SER B1074      27.780 -34.055  -0.328  1.00  0.840          O  
ATOM  16455  CB  SER B1074      26.278 -33.673   2.709  1.00  1.070          C  
ATOM  16456  OG  SER B1074      26.682 -35.052   2.795  1.00  1.070          O  
ATOM  16457  H   SER B1074      25.777 -31.248   2.219  1.00  0.840          H  
ATOM  16458  HA  SER B1074      28.081 -32.880   1.856  1.00  0.950          H  
ATOM  16459 1HB  SER B1074      26.464 -33.197   3.657  1.00  1.280          H  
ATOM  16460 2HB  SER B1074      25.204 -33.605   2.510  1.00  1.280          H  
ATOM  16461  HG  SER B1074      26.450 -35.380   3.730  1.00  1.280          H  
ATOM  16462  N   LEU B1075      25.677 -33.307  -0.417  1.00  0.780          N  
ATOM  16463  CA  LEU B1075      25.477 -33.894  -1.745  1.00  0.820          C  
ATOM  16464  C   LEU B1075      26.467 -33.344  -2.774  1.00  0.790          C  
ATOM  16465  O   LEU B1075      27.006 -34.086  -3.607  1.00  0.870          O  
ATOM  16466  CB  LEU B1075      24.040 -33.659  -2.221  1.00  1.130          C  
ATOM  16467  CG  LEU B1075      22.920 -34.433  -1.465  1.00  1.130          C  
ATOM  16468  CD1 LEU B1075      21.574 -33.915  -1.938  1.00  1.130          C  
ATOM  16469  CD2 LEU B1075      23.032 -35.942  -1.718  1.00  1.130          C  
ATOM  16470  H   LEU B1075      24.906 -32.810   0.041  1.00  0.940          H  
ATOM  16471  HA  LEU B1075      25.657 -34.959  -1.663  1.00  0.980          H  
ATOM  16472 1HB  LEU B1075      23.823 -32.592  -2.111  1.00  1.360          H  
ATOM  16473 2HB  LEU B1075      23.977 -33.916  -3.276  1.00  1.360          H  
ATOM  16474  HG  LEU B1075      23.005 -34.249  -0.399  1.00  1.360          H  
ATOM  16475 1HD1 LEU B1075      20.777 -34.431  -1.405  1.00  1.360          H  
ATOM  16476 2HD1 LEU B1075      21.510 -32.843  -1.735  1.00  1.360          H  
ATOM  16477 3HD1 LEU B1075      21.467 -34.088  -3.006  1.00  1.360          H  
ATOM  16478 1HD2 LEU B1075      22.234 -36.442  -1.178  1.00  1.360          H  
ATOM  16479 2HD2 LEU B1075      22.937 -36.143  -2.785  1.00  1.360          H  
ATOM  16480 3HD2 LEU B1075      23.983 -36.325  -1.365  1.00  1.360          H  
ATOM  16481  N   LEU B1076      26.817 -32.068  -2.671  1.00  0.710          N  
ATOM  16482  CA  LEU B1076      27.769 -31.462  -3.602  1.00  0.720          C  
ATOM  16483  C   LEU B1076      29.184 -32.028  -3.480  1.00  0.820          C  
ATOM  16484  O   LEU B1076      30.026 -31.741  -4.328  1.00  0.910          O  
ATOM  16485  CB  LEU B1076      27.823 -29.940  -3.407  1.00  1.000          C  
ATOM  16486  CG  LEU B1076      26.566 -29.123  -3.814  1.00  1.000          C  
ATOM  16487  CD1 LEU B1076      26.727 -27.689  -3.327  1.00  1.000          C  
ATOM  16488  CD2 LEU B1076      26.406 -29.131  -5.340  1.00  1.000          C  
ATOM  16489  H   LEU B1076      26.340 -31.473  -1.982  1.00  0.850          H  
ATOM  16490  HA  LEU B1076      27.427 -31.684  -4.606  1.00  0.860          H  
ATOM  16491 1HB  LEU B1076      28.016 -29.744  -2.347  1.00  1.200          H  
ATOM  16492 2HB  LEU B1076      28.653 -29.553  -3.974  1.00  1.200          H  
ATOM  16493  HG  LEU B1076      25.688 -29.548  -3.359  1.00  1.200          H  
ATOM  16494 1HD1 LEU B1076      25.849 -27.127  -3.599  1.00  1.200          H  
ATOM  16495 2HD1 LEU B1076      26.839 -27.678  -2.245  1.00  1.200          H  
ATOM  16496 3HD1 LEU B1076      27.598 -27.243  -3.786  1.00  1.200          H  
ATOM  16497 1HD2 LEU B1076      25.529 -28.545  -5.613  1.00  1.200          H  
ATOM  16498 2HD2 LEU B1076      27.283 -28.700  -5.807  1.00  1.200          H  
ATOM  16499 3HD2 LEU B1076      26.276 -30.141  -5.687  1.00  1.200          H  
ATOM  16500  N   LEU B1077      29.469 -32.807  -2.427  1.00  0.850          N  
ATOM  16501  CA  LEU B1077      30.779 -33.409  -2.236  1.00  1.020          C  
ATOM  16502  C   LEU B1077      30.668 -34.934  -2.426  1.00  1.120          C  
ATOM  16503  O   LEU B1077      31.591 -35.681  -2.108  1.00  1.280          O  
ATOM  16504  CB  LEU B1077      31.278 -33.061  -0.812  1.00  1.360          C  
ATOM  16505  CG  LEU B1077      32.714 -33.522  -0.344  1.00  1.360          C  
ATOM  16506  CD1 LEU B1077      33.809 -32.905  -1.251  1.00  1.360          C  
ATOM  16507  CD2 LEU B1077      32.888 -33.088   1.108  1.00  1.360          C  
ATOM  16508  H   LEU B1077      28.742 -33.042  -1.740  1.00  1.020          H  
ATOM  16509  HA  LEU B1077      31.462 -33.015  -2.986  1.00  1.220          H  
ATOM  16510 1HB  LEU B1077      31.225 -31.984  -0.686  1.00  1.630          H  
ATOM  16511 2HB  LEU B1077      30.558 -33.496  -0.111  1.00  1.630          H  
ATOM  16512  HG  LEU B1077      32.804 -34.602  -0.394  1.00  1.630          H  
ATOM  16513 1HD1 LEU B1077      34.792 -33.225  -0.904  1.00  1.630          H  
ATOM  16514 2HD1 LEU B1077      33.668 -33.244  -2.274  1.00  1.630          H  
ATOM  16515 3HD1 LEU B1077      33.752 -31.820  -1.217  1.00  1.630          H  
ATOM  16516 1HD2 LEU B1077      33.868 -33.397   1.471  1.00  1.630          H  
ATOM  16517 2HD2 LEU B1077      32.795 -32.006   1.177  1.00  1.630          H  
ATOM  16518 3HD2 LEU B1077      32.113 -33.551   1.719  1.00  1.630          H  
ATOM  16519  N   VAL B1078      29.514 -35.377  -2.946  1.00  1.100          N  
ATOM  16520  CA  VAL B1078      29.233 -36.784  -3.227  1.00  1.250          C  
ATOM  16521  C   VAL B1078      28.969 -37.004  -4.710  1.00  1.250          C  
ATOM  16522  O   VAL B1078      29.545 -37.907  -5.320  1.00  1.380          O  
ATOM  16523  CB  VAL B1078      28.054 -37.303  -2.383  1.00  1.690          C  
ATOM  16524  CG1 VAL B1078      27.711 -38.751  -2.760  1.00  1.690          C  
ATOM  16525  CG2 VAL B1078      28.446 -37.242  -0.923  1.00  1.690          C  
ATOM  16526  H   VAL B1078      28.786 -34.701  -3.162  1.00  1.320          H  
ATOM  16527  HA  VAL B1078      30.105 -37.356  -2.948  1.00  1.500          H  
ATOM  16528  HB  VAL B1078      27.179 -36.682  -2.562  1.00  2.030          H  
ATOM  16529 1HG1 VAL B1078      26.881 -39.095  -2.144  1.00  2.030          H  
ATOM  16530 2HG1 VAL B1078      27.424 -38.813  -3.809  1.00  2.030          H  
ATOM  16531 3HG1 VAL B1078      28.581 -39.386  -2.587  1.00  2.030          H  
ATOM  16532 1HG2 VAL B1078      27.624 -37.594  -0.304  1.00  2.030          H  
ATOM  16533 2HG2 VAL B1078      29.321 -37.868  -0.759  1.00  2.030          H  
ATOM  16534 3HG2 VAL B1078      28.686 -36.230  -0.652  1.00  2.030          H  
ATOM  16535  N   SER B1079      28.056 -36.208  -5.284  1.00  1.180          N  
ATOM  16536  CA  SER B1079      27.707 -36.333  -6.701  1.00  1.350          C  
ATOM  16537  C   SER B1079      28.946 -36.063  -7.551  1.00  1.340          C  
ATOM  16538  O   SER B1079      29.202 -36.742  -8.549  1.00  1.460          O  
ATOM  16539  CB  SER B1079      26.602 -35.355  -7.056  1.00  1.820          C  
ATOM  16540  OG  SER B1079      25.404 -35.671  -6.398  1.00  1.820          O  
ATOM  16541  H   SER B1079      27.592 -35.500  -4.714  1.00  1.420          H  
ATOM  16542  HA  SER B1079      27.363 -37.348  -6.889  1.00  1.620          H  
ATOM  16543 1HB  SER B1079      26.911 -34.347  -6.773  1.00  2.190          H  
ATOM  16544 2HB  SER B1079      26.444 -35.362  -8.133  1.00  2.190          H  
ATOM  16545  HG  SER B1079      24.781 -34.984  -6.644  1.00  2.190          H  
ATOM  16546  N   THR B1080      29.739 -35.088  -7.124  1.00  1.360          N  
ATOM  16547  CA  THR B1080      30.974 -34.692  -7.794  1.00  1.590          C  
ATOM  16548  C   THR B1080      32.166 -34.794  -6.870  1.00  1.620          C  
ATOM  16549  O   THR B1080      32.051 -35.247  -5.741  1.00  1.790          O  
ATOM  16550  CB  THR B1080      30.905 -33.288  -8.398  1.00  2.130          C  
ATOM  16551  OG1 THR B1080      32.098 -33.083  -9.185  1.00  2.130          O  
ATOM  16552  CG2 THR B1080      30.745 -32.207  -7.311  1.00  2.130          C  
ATOM  16553  H   THR B1080      29.456 -34.594  -6.294  1.00  1.630          H  
ATOM  16554  HA  THR B1080      31.147 -35.385  -8.620  1.00  1.910          H  
ATOM  16555  HB  THR B1080      30.058 -33.236  -9.067  1.00  2.560          H  
ATOM  16556  HG1 THR B1080      31.973 -32.311  -9.751  1.00  2.560          H  
ATOM  16557 1HG2 THR B1080      30.694 -31.226  -7.769  1.00  2.560          H  
ATOM  16558 2HG2 THR B1080      29.824 -32.390  -6.763  1.00  2.560          H  
ATOM  16559 3HG2 THR B1080      31.563 -32.228  -6.619  1.00  2.560          H  
ATOM  16560  N   LEU B1081      33.339 -34.434  -7.402  1.00  1.630          N  
ATOM  16561  CA  LEU B1081      34.627 -34.490  -6.690  1.00  1.930          C  
ATOM  16562  C   LEU B1081      35.107 -35.863  -6.188  1.00  1.950          C  
ATOM  16563  O   LEU B1081      36.206 -35.965  -5.660  1.00  2.140          O  
ATOM  16564  CB  LEU B1081      34.597 -33.519  -5.502  1.00  2.580          C  
ATOM  16565  CG  LEU B1081      34.491 -32.035  -5.845  1.00  2.580          C  
ATOM  16566  CD1 LEU B1081      34.192 -31.256  -4.593  1.00  2.580          C  
ATOM  16567  CD2 LEU B1081      35.815 -31.570  -6.415  1.00  2.580          C  
ATOM  16568  H   LEU B1081      33.292 -34.042  -8.340  1.00  1.960          H  
ATOM  16569  HA  LEU B1081      35.383 -34.155  -7.393  1.00  2.320          H  
ATOM  16570 1HB  LEU B1081      33.762 -33.773  -4.851  1.00  3.100          H  
ATOM  16571 2HB  LEU B1081      35.511 -33.662  -4.926  1.00  3.100          H  
ATOM  16572  HG  LEU B1081      33.710 -31.867  -6.564  1.00  3.100          H  
ATOM  16573 1HD1 LEU B1081      34.123 -30.195  -4.828  1.00  3.100          H  
ATOM  16574 2HD1 LEU B1081      33.241 -31.594  -4.184  1.00  3.100          H  
ATOM  16575 3HD1 LEU B1081      34.978 -31.416  -3.865  1.00  3.100          H  
ATOM  16576 1HD2 LEU B1081      35.747 -30.535  -6.637  1.00  3.100          H  
ATOM  16577 2HD2 LEU B1081      36.605 -31.731  -5.685  1.00  3.100          H  
ATOM  16578 3HD2 LEU B1081      36.057 -32.098  -7.321  1.00  3.100          H  
ATOM  16579  N   LEU B1082      34.314 -36.914  -6.365  1.00  1.890          N  
ATOM  16580  CA  LEU B1082      34.750 -38.244  -5.969  1.00  2.170          C  
ATOM  16581  C   LEU B1082      34.997 -39.104  -7.194  1.00  2.110          C  
ATOM  16582  O   LEU B1082      36.136 -39.458  -7.482  1.00  2.440          O  
ATOM  16583  CB  LEU B1082      33.705 -38.923  -5.076  1.00  2.930          C  
ATOM  16584  CG  LEU B1082      33.341 -38.217  -3.748  1.00  2.930          C  
ATOM  16585  CD1 LEU B1082      32.279 -39.055  -3.054  1.00  2.930          C  
ATOM  16586  CD2 LEU B1082      34.567 -38.013  -2.857  1.00  2.930          C  
ATOM  16587  H   LEU B1082      33.397 -36.764  -6.755  1.00  2.270          H  
ATOM  16588  HA  LEU B1082      35.692 -38.173  -5.432  1.00  2.600          H  
ATOM  16589 1HB  LEU B1082      32.774 -38.998  -5.634  1.00  3.510          H  
ATOM  16590 2HB  LEU B1082      34.043 -39.926  -4.838  1.00  3.510          H  
ATOM  16591  HG  LEU B1082      32.899 -37.235  -3.968  1.00  3.510          H  
ATOM  16592 1HD1 LEU B1082      31.979 -38.561  -2.130  1.00  3.510          H  
ATOM  16593 2HD1 LEU B1082      31.414 -39.156  -3.715  1.00  3.510          H  
ATOM  16594 3HD1 LEU B1082      32.678 -40.041  -2.827  1.00  3.510          H  
ATOM  16595 1HD2 LEU B1082      34.251 -37.514  -1.938  1.00  3.510          H  
ATOM  16596 2HD2 LEU B1082      35.013 -38.975  -2.615  1.00  3.510          H  
ATOM  16597 3HD2 LEU B1082      35.299 -37.388  -3.363  1.00  3.510          H  
ATOM  16598  N   HIS B1083      33.937 -39.399  -7.958  1.00  1.920          N  
ATOM  16599  CA  HIS B1083      34.104 -40.223  -9.151  1.00  2.130          C  
ATOM  16600  C   HIS B1083      34.976 -39.456 -10.133  1.00  2.170          C  
ATOM  16601  O   HIS B1083      35.973 -39.959 -10.656  1.00  2.410          O  
ATOM  16602  CB  HIS B1083      32.755 -40.541  -9.815  1.00  2.900          C  
ATOM  16603  CG  HIS B1083      32.846 -41.540 -10.941  1.00  2.900          C  
ATOM  16604  ND1 HIS B1083      32.816 -42.901 -10.715  1.00  2.900          N  
ATOM  16605  CD2 HIS B1083      33.011 -41.386 -12.278  1.00  2.900          C  
ATOM  16606  CE1 HIS B1083      32.930 -43.542 -11.867  1.00  2.900          C  
ATOM  16607  NE2 HIS B1083      33.072 -42.653 -12.830  1.00  2.900          N  
ATOM  16608  H   HIS B1083      33.016 -39.079  -7.687  1.00  2.300          H  
ATOM  16609  HA  HIS B1083      34.609 -41.158  -8.905  1.00  2.560          H  
ATOM  16610 1HB  HIS B1083      32.074 -40.943  -9.066  1.00  3.480          H  
ATOM  16611 2HB  HIS B1083      32.310 -39.634 -10.193  1.00  3.480          H  
ATOM  16612  HD1 HIS B1083      32.496 -43.344  -9.874  1.00  3.480          H  
ATOM  16613  HD2 HIS B1083      33.113 -40.511 -12.912  1.00  3.480          H  
ATOM  16614  HE1 HIS B1083      32.914 -44.631 -11.896  1.00  3.480          H  
ATOM  16615  N   ALA B1084      34.576 -38.203 -10.382  1.00  2.150          N  
ATOM  16616  CA  ALA B1084      35.291 -37.351 -11.318  1.00  2.470          C  
ATOM  16617  C   ALA B1084      36.733 -37.163 -10.877  1.00  2.430          C  
ATOM  16618  O   ALA B1084      37.639 -37.071 -11.707  1.00  2.750          O  
ATOM  16619  CB  ALA B1084      34.600 -36.014 -11.427  1.00  3.330          C  
ATOM  16620  H   ALA B1084      33.755 -37.856  -9.913  1.00  2.580          H  
ATOM  16621  HA  ALA B1084      35.293 -37.841 -12.291  1.00  2.960          H  
ATOM  16622 1HB  ALA B1084      35.136 -35.396 -12.149  1.00  4.000          H  
ATOM  16623 2HB  ALA B1084      33.584 -36.144 -11.761  1.00  4.000          H  
ATOM  16624 3HB  ALA B1084      34.600 -35.541 -10.460  1.00  4.000          H  
ATOM  16625  N   PHE B1085      36.959 -37.066  -9.564  1.00  2.330          N  
ATOM  16626  CA  PHE B1085      38.319 -36.927  -9.081  1.00  2.760          C  
ATOM  16627  C   PHE B1085      39.161 -38.123  -9.419  1.00  2.900          C  
ATOM  16628  O   PHE B1085      40.201 -37.993 -10.051  1.00  3.540          O  
ATOM  16629  CB  PHE B1085      38.419 -36.713  -7.585  1.00  3.690          C  
ATOM  16630  CG  PHE B1085      39.845 -36.783  -7.149  1.00  3.690          C  
ATOM  16631  CD1 PHE B1085      40.705 -35.732  -7.387  1.00  3.690          C  
ATOM  16632  CD2 PHE B1085      40.343 -37.926  -6.520  1.00  3.690          C  
ATOM  16633  CE1 PHE B1085      42.026 -35.811  -7.015  1.00  3.690          C  
ATOM  16634  CE2 PHE B1085      41.658 -38.005  -6.149  1.00  3.690          C  
ATOM  16635  CZ  PHE B1085      42.502 -36.946  -6.398  1.00  3.690          C  
ATOM  16636  H   PHE B1085      36.185 -37.119  -8.917  1.00  2.800          H  
ATOM  16637  HA  PHE B1085      38.764 -36.068  -9.575  1.00  3.310          H  
ATOM  16638 1HB  PHE B1085      38.028 -35.741  -7.318  1.00  4.430          H  
ATOM  16639 2HB  PHE B1085      37.848 -37.469  -7.048  1.00  4.430          H  
ATOM  16640  HD1 PHE B1085      40.330 -34.839  -7.879  1.00  4.430          H  
ATOM  16641  HD2 PHE B1085      39.674 -38.766  -6.328  1.00  4.430          H  
ATOM  16642  HE1 PHE B1085      42.696 -34.976  -7.211  1.00  4.430          H  
ATOM  16643  HE2 PHE B1085      42.037 -38.903  -5.663  1.00  4.430          H  
ATOM  16644  HZ  PHE B1085      43.547 -37.004  -6.107  1.00  4.430          H  
ATOM  16645  N   VAL B1086      38.693 -39.313  -9.070  1.00  2.790          N  
ATOM  16646  CA  VAL B1086      39.497 -40.512  -9.261  1.00  2.920          C  
ATOM  16647  C   VAL B1086      39.891 -40.718 -10.700  1.00  3.180          C  
ATOM  16648  O   VAL B1086      41.044 -41.050 -11.001  1.00  3.540          O  
ATOM  16649  CB  VAL B1086      38.742 -41.760  -8.757  1.00  4.040          C  
ATOM  16650  CG1 VAL B1086      39.477 -43.069  -9.182  1.00  4.040          C  
ATOM  16651  CG2 VAL B1086      38.657 -41.683  -7.241  1.00  4.040          C  
ATOM  16652  H   VAL B1086      37.781 -39.369  -8.607  1.00  3.350          H  
ATOM  16653  HA  VAL B1086      40.403 -40.398  -8.667  1.00  3.500          H  
ATOM  16654  HB  VAL B1086      37.734 -41.774  -9.189  1.00  4.840          H  
ATOM  16655 1HG1 VAL B1086      38.924 -43.929  -8.808  1.00  4.840          H  
ATOM  16656 2HG1 VAL B1086      39.535 -43.143 -10.270  1.00  4.840          H  
ATOM  16657 3HG1 VAL B1086      40.483 -43.077  -8.768  1.00  4.840          H  
ATOM  16658 1HG2 VAL B1086      38.115 -42.546  -6.862  1.00  4.840          H  
ATOM  16659 2HG2 VAL B1086      39.661 -41.670  -6.823  1.00  4.840          H  
ATOM  16660 3HG2 VAL B1086      38.138 -40.778  -6.949  1.00  4.840          H  
ATOM  16661  N   TRP B1087      38.949 -40.495 -11.592  1.00  3.360          N  
ATOM  16662  CA  TRP B1087      39.174 -40.690 -13.003  1.00  3.830          C  
ATOM  16663  C   TRP B1087      39.788 -39.464 -13.704  1.00  3.450          C  
ATOM  16664  O   TRP B1087      40.019 -39.465 -14.926  1.00  3.810          O  
ATOM  16665  CB  TRP B1087      37.855 -41.135 -13.584  1.00  5.170          C  
ATOM  16666  CG  TRP B1087      37.507 -42.488 -13.038  1.00  5.170          C  
ATOM  16667  CD1 TRP B1087      36.548 -42.778 -12.124  1.00  5.170          C  
ATOM  16668  CD2 TRP B1087      38.171 -43.735 -13.319  1.00  5.170          C  
ATOM  16669  NE1 TRP B1087      36.577 -44.108 -11.817  1.00  5.170          N  
ATOM  16670  CE2 TRP B1087      37.562 -44.704 -12.531  1.00  5.170          C  
ATOM  16671  CE3 TRP B1087      39.232 -44.100 -14.147  1.00  5.170          C  
ATOM  16672  CZ2 TRP B1087      37.975 -46.018 -12.541  1.00  5.170          C  
ATOM  16673  CZ3 TRP B1087      39.639 -45.416 -14.164  1.00  5.170          C  
ATOM  16674  CH2 TRP B1087      39.026 -46.352 -13.380  1.00  5.170          C  
ATOM  16675  H   TRP B1087      38.013 -40.219 -11.272  1.00  4.030          H  
ATOM  16676  HA  TRP B1087      39.875 -41.511 -13.109  1.00  4.600          H  
ATOM  16677 1HB  TRP B1087      37.068 -40.430 -13.297  1.00  6.210          H  
ATOM  16678 2HB  TRP B1087      37.912 -41.143 -14.618  1.00  6.210          H  
ATOM  16679  HD1 TRP B1087      35.869 -42.064 -11.681  1.00  6.210          H  
ATOM  16680  HE1 TRP B1087      35.983 -44.577 -11.151  1.00  6.210          H  
ATOM  16681  HE3 TRP B1087      39.734 -43.365 -14.764  1.00  6.210          H  
ATOM  16682  HZ2 TRP B1087      37.499 -46.778 -11.922  1.00  6.210          H  
ATOM  16683  HZ3 TRP B1087      40.467 -45.691 -14.814  1.00  6.210          H  
ATOM  16684  HH2 TRP B1087      39.373 -47.385 -13.413  1.00  6.210          H  
ATOM  16685  N   ARG B1088      40.041 -38.419 -12.905  1.00  3.150          N  
ATOM  16686  CA  ARG B1088      40.610 -37.127 -13.262  1.00  3.440          C  
ATOM  16687  C   ARG B1088      39.941 -36.437 -14.453  1.00  3.760          C  
ATOM  16688  O   ARG B1088      40.617 -36.022 -15.394  1.00  3.890          O  
ATOM  16689  CB  ARG B1088      42.121 -37.228 -13.457  1.00  4.700          C  
ATOM  16690  CG  ARG B1088      42.945 -37.115 -12.127  1.00  4.700          C  
ATOM  16691  CD  ARG B1088      43.083 -38.425 -11.390  1.00  4.700          C  
ATOM  16692  NE  ARG B1088      43.944 -38.296 -10.205  1.00  4.700          N  
ATOM  16693  CZ  ARG B1088      44.072 -39.210  -9.202  1.00  4.700          C  
ATOM  16694  NH1 ARG B1088      43.372 -40.337  -9.197  1.00  4.700          N  
ATOM  16695  NH2 ARG B1088      44.917 -38.962  -8.206  1.00  4.700          N  
ATOM  16696  H   ARG B1088      39.855 -38.527 -11.908  1.00  3.780          H  
ATOM  16697  HA  ARG B1088      40.457 -36.480 -12.395  1.00  4.130          H  
ATOM  16698 1HB  ARG B1088      42.364 -38.183 -13.917  1.00  5.640          H  
ATOM  16699 2HB  ARG B1088      42.468 -36.450 -14.126  1.00  5.640          H  
ATOM  16700 1HG  ARG B1088      43.920 -36.691 -12.300  1.00  5.640          H  
ATOM  16701 2HG  ARG B1088      42.400 -36.457 -11.451  1.00  5.640          H  
ATOM  16702 1HD  ARG B1088      42.136 -38.777 -11.081  1.00  5.640          H  
ATOM  16703 2HD  ARG B1088      43.532 -39.161 -12.058  1.00  5.640          H  
ATOM  16704  HE  ARG B1088      44.504 -37.460 -10.138  1.00  5.640          H  
ATOM  16705 1HH1 ARG B1088      42.689 -40.548  -9.944  1.00  5.640          H  
ATOM  16706 2HH1 ARG B1088      43.483 -40.995  -8.443  1.00  5.640          H  
ATOM  16707 1HH2 ARG B1088      45.456 -38.106  -8.200  1.00  5.640          H  
ATOM  16708 2HH2 ARG B1088      45.024 -39.627  -7.455  1.00  5.640          H  
ATOM  16709  N   SER B1089      38.609 -36.326 -14.405  1.00  3.680          N  
ATOM  16710  CA  SER B1089      37.810 -35.688 -15.458  1.00  3.890          C  
ATOM  16711  C   SER B1089      37.311 -34.293 -15.045  1.00  3.890          C  
ATOM  16712  O   SER B1089      36.466 -33.689 -15.714  1.00  3.890          O  
ATOM  16713  CB  SER B1089      36.629 -36.563 -15.816  1.00  5.360          C  
ATOM  16714  OG  SER B1089      35.764 -36.698 -14.728  1.00  5.360          O  
ATOM  16715  H   SER B1089      38.131 -36.717 -13.582  1.00  4.420          H  
ATOM  16716  HA  SER B1089      38.437 -35.575 -16.342  1.00  4.670          H  
ATOM  16717 1HB  SER B1089      36.095 -36.137 -16.664  1.00  6.430          H  
ATOM  16718 2HB  SER B1089      36.989 -37.553 -16.120  1.00  6.430          H  
ATOM  16719  HG  SER B1089      35.088 -37.319 -15.011  1.00  6.430          H  
ATOM  16720  N   LEU B1090      37.809 -33.813 -13.903  1.00  3.890          N  
ATOM  16721  CA  LEU B1090      37.422 -32.531 -13.310  1.00  3.890          C  
ATOM  16722  C   LEU B1090      37.943 -31.245 -13.958  1.00  3.890          C  
ATOM  16723  O   LEU B1090      37.283 -30.210 -13.850  1.00  3.890          O  
ATOM  16724  CB  LEU B1090      37.884 -32.472 -11.845  1.00  5.450          C  
ATOM  16725  CG  LEU B1090      37.211 -33.370 -10.804  1.00  5.450          C  
ATOM  16726  CD1 LEU B1090      37.987 -33.285  -9.498  1.00  5.450          C  
ATOM  16727  CD2 LEU B1090      35.807 -32.886 -10.547  1.00  5.450          C  
ATOM  16728  H   LEU B1090      38.498 -34.379 -13.434  1.00  4.670          H  
ATOM  16729  HA  LEU B1090      36.339 -32.481 -13.349  1.00  4.670          H  
ATOM  16730 1HB  LEU B1090      38.937 -32.715 -11.832  1.00  6.540          H  
ATOM  16731 2HB  LEU B1090      37.767 -31.440 -11.509  1.00  6.540          H  
ATOM  16732  HG  LEU B1090      37.206 -34.394 -11.148  1.00  6.540          H  
ATOM  16733 1HD1 LEU B1090      37.510 -33.912  -8.752  1.00  6.540          H  
ATOM  16734 2HD1 LEU B1090      39.009 -33.621  -9.656  1.00  6.540          H  
ATOM  16735 3HD1 LEU B1090      37.998 -32.253  -9.147  1.00  6.540          H  
ATOM  16736 1HD2 LEU B1090      35.345 -33.499  -9.787  1.00  6.540          H  
ATOM  16737 2HD2 LEU B1090      35.859 -31.871 -10.205  1.00  6.540          H  
ATOM  16738 3HD2 LEU B1090      35.211 -32.930 -11.450  1.00  6.540          H  
ATOM  16739  N   PHE B1091      39.130 -31.265 -14.575  1.00  3.890          N  
ATOM  16740  CA  PHE B1091      39.694 -29.999 -15.039  1.00  3.890          C  
ATOM  16741  C   PHE B1091      40.032 -29.965 -16.551  1.00  3.890          C  
ATOM  16742  O   PHE B1091      40.242 -31.009 -17.173  1.00  3.890          O  
ATOM  16743  CB  PHE B1091      40.896 -29.650 -14.136  1.00  5.450          C  
ATOM  16744  CG  PHE B1091      40.470 -29.467 -12.711  1.00  5.450          C  
ATOM  16745  CD1 PHE B1091      40.673 -30.465 -11.787  1.00  5.450          C  
ATOM  16746  CD2 PHE B1091      39.808 -28.334 -12.309  1.00  5.450          C  
ATOM  16747  CE1 PHE B1091      40.232 -30.326 -10.488  1.00  5.450          C  
ATOM  16748  CE2 PHE B1091      39.362 -28.183 -11.013  1.00  5.450          C  
ATOM  16749  CZ  PHE B1091      39.576 -29.183 -10.100  1.00  5.450          C  
ATOM  16750  H   PHE B1091      39.634 -32.130 -14.694  1.00  4.670          H  
ATOM  16751  HA  PHE B1091      38.942 -29.254 -14.835  1.00  4.670          H  
ATOM  16752 1HB  PHE B1091      41.580 -30.445 -14.141  1.00  6.540          H  
ATOM  16753 2HB  PHE B1091      41.431 -28.764 -14.464  1.00  6.540          H  
ATOM  16754  HD1 PHE B1091      41.183 -31.375 -12.090  1.00  6.540          H  
ATOM  16755  HD2 PHE B1091      39.621 -27.562 -13.036  1.00  6.540          H  
ATOM  16756  HE1 PHE B1091      40.401 -31.127  -9.771  1.00  6.540          H  
ATOM  16757  HE2 PHE B1091      38.830 -27.279 -10.719  1.00  6.540          H  
ATOM  16758  HZ  PHE B1091      39.223 -29.078  -9.076  1.00  6.540          H  
ATOM  16759  N   PRO B1092      39.991 -28.761 -17.174  1.00  3.890          N  
ATOM  16760  CA  PRO B1092      40.261 -28.443 -18.577  1.00  3.890          C  
ATOM  16761  C   PRO B1092      41.752 -28.497 -19.008  1.00  3.890          C  
ATOM  16762  O   PRO B1092      42.628 -28.734 -18.173  1.00  3.890          O  
ATOM  16763  CB  PRO B1092      39.645 -27.024 -18.680  1.00  5.830          C  
ATOM  16764  CG  PRO B1092      39.753 -26.440 -17.335  1.00  5.830          C  
ATOM  16765  CD  PRO B1092      39.515 -27.571 -16.404  1.00  5.830          C  
ATOM  16766  HA  PRO B1092      39.671 -29.168 -19.154  1.00  4.670          H  
ATOM  16767 1HB  PRO B1092      40.184 -26.415 -19.367  1.00  7.000          H  
ATOM  16768 2HB  PRO B1092      38.607 -27.082 -19.041  1.00  7.000          H  
ATOM  16769 1HG  PRO B1092      40.746 -25.989 -17.205  1.00  7.000          H  
ATOM  16770 2HG  PRO B1092      39.025 -25.627 -17.208  1.00  7.000          H  
ATOM  16771 1HD  PRO B1092      40.100 -27.389 -15.518  1.00  7.000          H  
ATOM  16772 2HD  PRO B1092      38.436 -27.639 -16.194  1.00  7.000          H  
ATOM  16773  N   ASN B1093      42.037 -28.380 -20.335  1.00  3.890          N  
ATOM  16774  CA  ASN B1093      41.047 -28.148 -21.392  1.00  3.890          C  
ATOM  16775  C   ASN B1093      41.132 -29.110 -22.557  1.00  3.890          C  
ATOM  16776  O   ASN B1093      40.688 -28.772 -23.646  1.00  3.890          O  
ATOM  16777  CB  ASN B1093      41.251 -26.751 -21.967  1.00  5.450          C  
ATOM  16778  CG  ASN B1093      42.610 -26.630 -22.579  1.00  5.450          C  
ATOM  16779  OD1 ASN B1093      43.522 -27.392 -22.205  1.00  5.450          O  
ATOM  16780  ND2 ASN B1093      42.771 -25.709 -23.497  1.00  5.450          N  
ATOM  16781  H   ASN B1093      43.006 -28.459 -20.638  1.00  4.670          H  
ATOM  16782  HA  ASN B1093      40.044 -28.241 -21.013  1.00  4.670          H  
ATOM  16783 1HB  ASN B1093      40.498 -26.544 -22.731  1.00  6.540          H  
ATOM  16784 2HB  ASN B1093      41.166 -25.988 -21.213  1.00  6.540          H  
ATOM  16785 1HD2 ASN B1093      43.656 -25.593 -23.949  1.00  6.540          H  
ATOM  16786 2HD2 ASN B1093      42.001 -25.128 -23.761  1.00  6.540          H  
ATOM  16787  N   ASP B1094      41.492 -30.359 -22.318  1.00  3.890          N  
ATOM  16788  CA  ASP B1094      41.486 -31.296 -23.430  1.00  3.890          C  
ATOM  16789  C   ASP B1094      40.108 -31.866 -23.642  1.00  3.890          C  
ATOM  16790  O   ASP B1094      39.700 -32.157 -24.770  1.00  3.890          O  
ATOM  16791  CB  ASP B1094      42.416 -32.441 -23.181  1.00  5.450          C  
ATOM  16792  CG  ASP B1094      43.854 -32.148 -23.218  1.00  5.450          C  
ATOM  16793  OD1 ASP B1094      44.397 -32.103 -24.313  1.00  5.450          O  
ATOM  16794  OD2 ASP B1094      44.434 -31.985 -22.172  1.00  5.450          O  
ATOM  16795  H   ASP B1094      41.852 -30.635 -21.410  1.00  4.670          H  
ATOM  16796  HA  ASP B1094      41.794 -30.773 -24.336  1.00  4.670          H  
ATOM  16797 1HB  ASP B1094      42.172 -32.897 -22.227  1.00  6.540          H  
ATOM  16798 2HB  ASP B1094      42.218 -33.134 -23.937  1.00  6.540          H  
ATOM  16799  N   LEU B1095      39.384 -32.016 -22.539  1.00  3.890          N  
ATOM  16800  CA  LEU B1095      38.066 -32.592 -22.601  1.00  3.890          C  
ATOM  16801  C   LEU B1095      37.143 -31.472 -23.044  1.00  3.890          C  
ATOM  16802  O   LEU B1095      36.193 -31.689 -23.787  1.00  3.890          O  
ATOM  16803  CB  LEU B1095      37.678 -33.146 -21.224  1.00  5.450          C  
ATOM  16804  CG  LEU B1095      38.625 -34.279 -20.653  1.00  5.450          C  
ATOM  16805  CD1 LEU B1095      38.111 -34.714 -19.280  1.00  5.450          C  
ATOM  16806  CD2 LEU B1095      38.724 -35.448 -21.613  1.00  5.450          C  
ATOM  16807  H   LEU B1095      39.785 -31.755 -21.652  1.00  4.670          H  
ATOM  16808  HA  LEU B1095      38.034 -33.379 -23.349  1.00  4.670          H  
ATOM  16809 1HB  LEU B1095      37.670 -32.326 -20.509  1.00  6.540          H  
ATOM  16810 2HB  LEU B1095      36.676 -33.550 -21.284  1.00  6.540          H  
ATOM  16811  HG  LEU B1095      39.621 -33.870 -20.510  1.00  6.540          H  
ATOM  16812 1HD1 LEU B1095      38.773 -35.460 -18.870  1.00  6.540          H  
ATOM  16813 2HD1 LEU B1095      38.080 -33.855 -18.603  1.00  6.540          H  
ATOM  16814 3HD1 LEU B1095      37.111 -35.132 -19.373  1.00  6.540          H  
ATOM  16815 1HD2 LEU B1095      39.380 -36.209 -21.195  1.00  6.540          H  
ATOM  16816 2HD2 LEU B1095      37.761 -35.866 -21.771  1.00  6.540          H  
ATOM  16817 3HD2 LEU B1095      39.121 -35.131 -22.567  1.00  6.540          H  
ATOM  16818  N   ALA B1096      37.461 -30.240 -22.628  1.00  3.890          N  
ATOM  16819  CA  ALA B1096      36.661 -29.083 -23.007  1.00  3.890          C  
ATOM  16820  C   ALA B1096      36.674 -28.925 -24.526  1.00  3.890          C  
ATOM  16821  O   ALA B1096      35.632 -28.651 -25.145  1.00  3.890          O  
ATOM  16822  CB  ALA B1096      37.207 -27.833 -22.343  1.00  5.450          C  
ATOM  16823  H   ALA B1096      38.259 -30.125 -22.030  1.00  4.670          H  
ATOM  16824  HA  ALA B1096      35.633 -29.252 -22.687  1.00  4.670          H  
ATOM  16825 1HB  ALA B1096      36.594 -26.976 -22.624  1.00  6.540          H  
ATOM  16826 2HB  ALA B1096      37.185 -27.956 -21.261  1.00  6.540          H  
ATOM  16827 3HB  ALA B1096      38.227 -27.667 -22.671  1.00  6.540          H  
ATOM  16828  N   ILE B1097      37.855 -29.136 -25.125  1.00  3.890          N  
ATOM  16829  CA  ILE B1097      37.999 -29.090 -26.564  1.00  3.890          C  
ATOM  16830  C   ILE B1097      37.277 -30.267 -27.185  1.00  3.890          C  
ATOM  16831  O   ILE B1097      36.510 -30.088 -28.123  1.00  3.890          O  
ATOM  16832  CB  ILE B1097      39.475 -29.058 -27.001  1.00  5.450          C  
ATOM  16833  CG1 ILE B1097      40.099 -27.701 -26.556  1.00  5.450          C  
ATOM  16834  CG2 ILE B1097      39.571 -29.254 -28.549  1.00  5.450          C  
ATOM  16835  CD1 ILE B1097      41.615 -27.637 -26.631  1.00  5.450          C  
ATOM  16836  H   ILE B1097      38.693 -29.293 -24.558  1.00  4.670          H  
ATOM  16837  HA  ILE B1097      37.535 -28.176 -26.925  1.00  4.670          H  
ATOM  16838  HB  ILE B1097      40.023 -29.854 -26.490  1.00  6.540          H  
ATOM  16839 1HG1 ILE B1097      39.694 -26.913 -27.186  1.00  6.540          H  
ATOM  16840 2HG1 ILE B1097      39.800 -27.502 -25.533  1.00  6.540          H  
ATOM  16841 1HG2 ILE B1097      40.606 -29.234 -28.863  1.00  6.540          H  
ATOM  16842 2HG2 ILE B1097      39.140 -30.211 -28.840  1.00  6.540          H  
ATOM  16843 3HG2 ILE B1097      39.028 -28.452 -29.046  1.00  6.540          H  
ATOM  16844 1HD1 ILE B1097      41.946 -26.656 -26.296  1.00  6.540          H  
ATOM  16845 2HD1 ILE B1097      42.040 -28.404 -25.977  1.00  6.540          H  
ATOM  16846 3HD1 ILE B1097      41.955 -27.798 -27.647  1.00  6.540          H  
ATOM  16847  N   ALA B1098      37.476 -31.477 -26.661  1.00  3.890          N  
ATOM  16848  CA  ALA B1098      36.808 -32.632 -27.239  1.00  3.890          C  
ATOM  16849  C   ALA B1098      35.281 -32.473 -27.243  1.00  3.890          C  
ATOM  16850  O   ALA B1098      34.616 -32.874 -28.207  1.00  3.890          O  
ATOM  16851  CB  ALA B1098      37.216 -33.877 -26.487  1.00  5.450          C  
ATOM  16852  H   ALA B1098      38.135 -31.611 -25.888  1.00  4.670          H  
ATOM  16853  HA  ALA B1098      37.126 -32.715 -28.270  1.00  4.670          H  
ATOM  16854 1HB  ALA B1098      36.745 -34.735 -26.941  1.00  6.540          H  
ATOM  16855 2HB  ALA B1098      38.282 -33.985 -26.525  1.00  6.540          H  
ATOM  16856 3HB  ALA B1098      36.907 -33.800 -25.455  1.00  6.540          H  
ATOM  16857  N   ILE B1099      34.712 -31.852 -26.195  1.00  3.890          N  
ATOM  16858  CA  ILE B1099      33.268 -31.625 -26.180  1.00  3.890          C  
ATOM  16859  C   ILE B1099      32.925 -30.619 -27.276  1.00  3.890          C  
ATOM  16860  O   ILE B1099      32.043 -30.866 -28.103  1.00  3.890          O  
ATOM  16861  CB  ILE B1099      32.765 -31.060 -24.815  1.00  5.450          C  
ATOM  16862  CG1 ILE B1099      32.930 -32.123 -23.710  1.00  5.450          C  
ATOM  16863  CG2 ILE B1099      31.270 -30.635 -24.939  1.00  5.450          C  
ATOM  16864  CD1 ILE B1099      32.772 -31.634 -22.300  1.00  5.450          C  
ATOM  16865  H   ILE B1099      35.290 -31.594 -25.393  1.00  4.670          H  
ATOM  16866  HA  ILE B1099      32.758 -32.559 -26.385  1.00  4.670          H  
ATOM  16867  HB  ILE B1099      33.371 -30.197 -24.535  1.00  6.540          H  
ATOM  16868 1HG1 ILE B1099      32.207 -32.922 -23.876  1.00  6.540          H  
ATOM  16869 2HG1 ILE B1099      33.907 -32.518 -23.776  1.00  6.540          H  
ATOM  16870 1HG2 ILE B1099      30.916 -30.235 -23.995  1.00  6.540          H  
ATOM  16871 2HG2 ILE B1099      31.151 -29.868 -25.700  1.00  6.540          H  
ATOM  16872 3HG2 ILE B1099      30.666 -31.502 -25.210  1.00  6.540          H  
ATOM  16873 1HD1 ILE B1099      32.935 -32.472 -21.630  1.00  6.540          H  
ATOM  16874 2HD1 ILE B1099      33.516 -30.859 -22.105  1.00  6.540          H  
ATOM  16875 3HD1 ILE B1099      31.780 -31.234 -22.139  1.00  6.540          H  
ATOM  16876  N   THR B1100      33.657 -29.507 -27.315  1.00  3.890          N  
ATOM  16877  CA  THR B1100      33.436 -28.409 -28.253  1.00  3.890          C  
ATOM  16878  C   THR B1100      33.502 -28.855 -29.705  1.00  3.890          C  
ATOM  16879  O   THR B1100      32.692 -28.441 -30.538  1.00  3.890          O  
ATOM  16880  CB  THR B1100      34.486 -27.293 -28.022  1.00  5.450          C  
ATOM  16881  OG1 THR B1100      34.357 -26.779 -26.684  1.00  5.450          O  
ATOM  16882  CG2 THR B1100      34.298 -26.151 -29.025  1.00  5.450          C  
ATOM  16883  H   THR B1100      34.397 -29.386 -26.622  1.00  4.670          H  
ATOM  16884  HA  THR B1100      32.445 -28.000 -28.068  1.00  4.670          H  
ATOM  16885  HB  THR B1100      35.483 -27.706 -28.145  1.00  6.540          H  
ATOM  16886  HG1 THR B1100      34.670 -27.456 -26.039  1.00  6.540          H  
ATOM  16887 1HG2 THR B1100      35.046 -25.386 -28.835  1.00  6.540          H  
ATOM  16888 2HG2 THR B1100      34.413 -26.514 -30.046  1.00  6.540          H  
ATOM  16889 3HG2 THR B1100      33.303 -25.725 -28.906  1.00  6.540          H  
ATOM  16890  N   LYS B1101      34.483 -29.688 -30.007  1.00  3.890          N  
ATOM  16891  CA  LYS B1101      34.749 -30.171 -31.346  1.00  3.890          C  
ATOM  16892  C   LYS B1101      34.005 -31.459 -31.715  1.00  3.890          C  
ATOM  16893  O   LYS B1101      34.253 -32.013 -32.787  1.00  3.890          O  
ATOM  16894  CB  LYS B1101      36.257 -30.364 -31.520  1.00  5.450          C  
ATOM  16895  CG  LYS B1101      37.116 -29.091 -31.335  1.00  5.450          C  
ATOM  16896  CD  LYS B1101      36.855 -28.018 -32.392  1.00  5.450          C  
ATOM  16897  CE  LYS B1101      37.813 -26.844 -32.220  1.00  5.450          C  
ATOM  16898  NZ  LYS B1101      37.553 -25.764 -33.215  1.00  5.450          N  
ATOM  16899  H   LYS B1101      35.110 -29.969 -29.254  1.00  4.670          H  
ATOM  16900  HA  LYS B1101      34.411 -29.412 -32.046  1.00  4.670          H  
ATOM  16901 1HB  LYS B1101      36.604 -31.066 -30.766  1.00  6.540          H  
ATOM  16902 2HB  LYS B1101      36.469 -30.792 -32.498  1.00  6.540          H  
ATOM  16903 1HG  LYS B1101      36.902 -28.666 -30.354  1.00  6.540          H  
ATOM  16904 2HG  LYS B1101      38.167 -29.368 -31.364  1.00  6.540          H  
ATOM  16905 1HD  LYS B1101      36.974 -28.442 -33.389  1.00  6.540          H  
ATOM  16906 2HD  LYS B1101      35.842 -27.638 -32.289  1.00  6.540          H  
ATOM  16907 1HE  LYS B1101      37.697 -26.436 -31.215  1.00  6.540          H  
ATOM  16908 2HE  LYS B1101      38.838 -27.196 -32.341  1.00  6.540          H  
ATOM  16909 1HZ  LYS B1101      38.205 -25.005 -33.069  1.00  6.540          H  
ATOM  16910 2HZ  LYS B1101      37.670 -26.129 -34.151  1.00  6.540          H  
ATOM  16911 3HZ  LYS B1101      36.610 -25.421 -33.104  1.00  6.540          H  
ATOM  16912  N   ASP B1102      33.115 -31.954 -30.842  1.00  3.890          N  
ATOM  16913  CA  ASP B1102      32.344 -33.177 -31.092  1.00  3.890          C  
ATOM  16914  C   ASP B1102      33.244 -34.395 -31.397  1.00  3.890          C  
ATOM  16915  O   ASP B1102      32.970 -35.153 -32.331  1.00  3.890          O  
ATOM  16916  CB  ASP B1102      31.399 -32.936 -32.301  1.00  5.450          C  
ATOM  16917  CG  ASP B1102      30.162 -33.858 -32.366  1.00  5.450          C  
ATOM  16918  OD1 ASP B1102      29.636 -34.157 -31.315  1.00  5.450          O  
ATOM  16919  OD2 ASP B1102      29.719 -34.221 -33.436  1.00  5.450          O  
ATOM  16920  H   ASP B1102      32.929 -31.459 -29.963  1.00  4.670          H  
ATOM  16921  HA  ASP B1102      31.754 -33.393 -30.199  1.00  4.670          H  
ATOM  16922 1HB  ASP B1102      31.052 -31.903 -32.276  1.00  6.540          H  
ATOM  16923 2HB  ASP B1102      31.964 -33.061 -33.228  1.00  6.540          H  
ATOM  16924  N   ARG B1103      34.325 -34.583 -30.629  1.00  3.890          N  
ATOM  16925  CA  ARG B1103      35.233 -35.704 -30.880  1.00  3.890          C  
ATOM  16926  C   ARG B1103      34.815 -37.035 -30.247  1.00  3.890          C  
ATOM  16927  O   ARG B1103      34.259 -37.072 -29.151  1.00  3.890          O  
ATOM  16928  CB  ARG B1103      36.628 -35.370 -30.384  1.00  5.450          C  
ATOM  16929  CG  ARG B1103      37.310 -34.242 -31.115  1.00  5.450          C  
ATOM  16930  CD  ARG B1103      38.672 -33.979 -30.583  1.00  5.450          C  
ATOM  16931  NE  ARG B1103      39.298 -32.850 -31.255  1.00  5.450          N  
ATOM  16932  CZ  ARG B1103      40.413 -32.219 -30.835  1.00  5.450          C  
ATOM  16933  NH1 ARG B1103      41.019 -32.606 -29.732  1.00  5.450          N  
ATOM  16934  NH2 ARG B1103      40.894 -31.209 -31.540  1.00  5.450          N  
ATOM  16935  H   ARG B1103      34.497 -33.936 -29.851  1.00  4.670          H  
ATOM  16936  HA  ARG B1103      35.285 -35.845 -31.959  1.00  4.670          H  
ATOM  16937 1HB  ARG B1103      36.578 -35.105 -29.333  1.00  6.540          H  
ATOM  16938 2HB  ARG B1103      37.258 -36.244 -30.468  1.00  6.540          H  
ATOM  16939 1HG  ARG B1103      37.390 -34.485 -32.171  1.00  6.540          H  
ATOM  16940 2HG  ARG B1103      36.714 -33.346 -31.000  1.00  6.540          H  
ATOM  16941 1HD  ARG B1103      38.626 -33.774 -29.525  1.00  6.540          H  
ATOM  16942 2HD  ARG B1103      39.294 -34.862 -30.747  1.00  6.540          H  
ATOM  16943  HE  ARG B1103      38.876 -32.528 -32.118  1.00  6.540          H  
ATOM  16944 1HH1 ARG B1103      40.648 -33.380 -29.202  1.00  6.540          H  
ATOM  16945 2HH1 ARG B1103      41.854 -32.132 -29.419  1.00  6.540          H  
ATOM  16946 1HH2 ARG B1103      40.427 -30.917 -32.388  1.00  6.540          H  
ATOM  16947 2HH2 ARG B1103      41.729 -30.731 -31.236  1.00  6.540          H  
ATOM  16948  N   GLN B1104      35.135 -38.140 -30.943  1.00  3.890          N  
ATOM  16949  CA  GLN B1104      34.960 -39.507 -30.425  1.00  3.890          C  
ATOM  16950  C   GLN B1104      36.215 -40.366 -30.676  1.00  3.890          C  
ATOM  16951  O   GLN B1104      36.137 -41.592 -30.805  1.00  3.890          O  
ATOM  16952  CB  GLN B1104      33.738 -40.201 -31.041  1.00  5.450          C  
ATOM  16953  CG  GLN B1104      32.412 -39.552 -30.706  1.00  5.450          C  
ATOM  16954  CD  GLN B1104      31.209 -40.283 -31.319  1.00  5.450          C  
ATOM  16955  OE1 GLN B1104      31.194 -40.553 -32.524  1.00  5.450          O  
ATOM  16956  NE2 GLN B1104      30.207 -40.601 -30.493  1.00  5.450          N  
ATOM  16957  H   GLN B1104      35.535 -38.022 -31.866  1.00  4.670          H  
ATOM  16958  HA  GLN B1104      34.796 -39.447 -29.355  1.00  4.670          H  
ATOM  16959 1HB  GLN B1104      33.842 -40.244 -32.123  1.00  6.540          H  
ATOM  16960 2HB  GLN B1104      33.691 -41.228 -30.671  1.00  6.540          H  
ATOM  16961 1HG  GLN B1104      32.302 -39.548 -29.616  1.00  6.540          H  
ATOM  16962 2HG  GLN B1104      32.416 -38.528 -31.081  1.00  6.540          H  
ATOM  16963 1HE2 GLN B1104      29.353 -41.085 -30.835  1.00  6.540          H  
ATOM  16964 2HE2 GLN B1104      30.267 -40.375 -29.521  1.00  6.540          H  
ATOM  16965  N   ASN B1105      37.391 -39.740 -30.699  1.00  3.890          N  
ATOM  16966  CA  ASN B1105      38.628 -40.453 -31.029  1.00  3.890          C  
ATOM  16967  C   ASN B1105      39.283 -41.191 -29.870  1.00  3.890          C  
ATOM  16968  O   ASN B1105      40.355 -41.774 -30.013  1.00  3.890          O  
ATOM  16969  CB  ASN B1105      39.594 -39.479 -31.658  1.00  5.450          C  
ATOM  16970  CG  ASN B1105      39.920 -38.389 -30.716  1.00  5.450          C  
ATOM  16971  OD1 ASN B1105      39.037 -38.000 -29.934  1.00  5.450          O  
ATOM  16972  ND2 ASN B1105      41.124 -37.886 -30.757  1.00  5.450          N  
ATOM  16973  H   ASN B1105      37.440 -38.740 -30.516  1.00  4.670          H  
ATOM  16974  HA  ASN B1105      38.384 -41.208 -31.780  1.00  4.670          H  
ATOM  16975 1HB  ASN B1105      40.511 -39.996 -31.942  1.00  6.540          H  
ATOM  16976 2HB  ASN B1105      39.156 -39.055 -32.561  1.00  6.540          H  
ATOM  16977 1HD2 ASN B1105      41.382 -37.145 -30.138  1.00  6.540          H  
ATOM  16978 2HD2 ASN B1105      41.791 -38.244 -31.409  1.00  6.540          H  
ATOM  16979  N   GLY B1106      38.616 -41.189 -28.735  1.00  3.890          N  
ATOM  16980  CA  GLY B1106      39.080 -41.912 -27.565  1.00  3.890          C  
ATOM  16981  C   GLY B1106      38.680 -43.393 -27.620  1.00  3.890          C  
ATOM  16982  O   GLY B1106      39.239 -44.198 -26.877  1.00  3.890          O  
ATOM  16983  H   GLY B1106      37.762 -40.654 -28.717  1.00  4.670          H  
ATOM  16984 1HA  GLY B1106      40.165 -41.831 -27.499  1.00  4.670          H  
ATOM  16985 2HA  GLY B1106      38.677 -41.464 -26.666  1.00  4.670          H  
ATOM  16986  N   GLY B1107      37.703 -43.762 -28.478  1.00  3.890          N  
ATOM  16987  CA  GLY B1107      37.296 -45.168 -28.568  1.00  3.890          C  
ATOM  16988  C   GLY B1107      36.533 -45.700 -27.345  1.00  3.890          C  
ATOM  16989  O   GLY B1107      36.624 -46.888 -27.007  1.00  3.890          O  
ATOM  16990  H   GLY B1107      37.248 -43.076 -29.095  1.00  4.670          H  
ATOM  16991 1HA  GLY B1107      36.675 -45.292 -29.455  1.00  4.670          H  
ATOM  16992 2HA  GLY B1107      38.183 -45.778 -28.730  1.00  4.670          H  
ATOM  16993  N   ALA B1108      35.780 -44.854 -26.643  1.00  3.890          N  
ATOM  16994  CA  ALA B1108      35.104 -45.305 -25.427  1.00  3.890          C  
ATOM  16995  C   ALA B1108      33.794 -45.984 -25.802  1.00  3.890          C  
ATOM  16996  O   ALA B1108      32.702 -45.476 -25.565  1.00  3.890          O  
ATOM  16997  CB  ALA B1108      34.925 -44.133 -24.465  1.00  5.450          C  
ATOM  16998  H   ALA B1108      35.597 -43.905 -26.987  1.00  4.670          H  
ATOM  16999  HA  ALA B1108      35.728 -46.052 -24.938  1.00  4.670          H  
ATOM  17000 1HB  ALA B1108      34.442 -44.457 -23.553  1.00  6.540          H  
ATOM  17001 2HB  ALA B1108      35.900 -43.729 -24.229  1.00  6.540          H  
ATOM  17002 3HB  ALA B1108      34.344 -43.374 -24.919  1.00  6.540          H  
ATOM  17003  N   ARG B1109      33.934 -47.160 -26.394  1.00  3.890          N  
ATOM  17004  CA  ARG B1109      32.814 -47.912 -26.929  1.00  3.890          C  
ATOM  17005  C   ARG B1109      31.771 -48.235 -25.853  1.00  3.890          C  
ATOM  17006  O   ARG B1109      32.133 -48.764 -24.794  1.00  3.890          O  
ATOM  17007  CB  ARG B1109      33.303 -49.204 -27.572  1.00  5.450          C  
ATOM  17008  CG  ARG B1109      34.067 -49.019 -28.889  1.00  5.450          C  
ATOM  17009  CD  ARG B1109      34.526 -50.323 -29.457  1.00  5.450          C  
ATOM  17010  NE  ARG B1109      35.634 -50.915 -28.698  1.00  5.450          N  
ATOM  17011  CZ  ARG B1109      36.040 -52.204 -28.778  1.00  5.450          C  
ATOM  17012  NH1 ARG B1109      35.408 -53.062 -29.557  1.00  5.450          N  
ATOM  17013  NH2 ARG B1109      37.083 -52.604 -28.067  1.00  5.450          N  
ATOM  17014  H   ARG B1109      34.902 -47.466 -26.521  1.00  4.670          H  
ATOM  17015  HA  ARG B1109      32.387 -47.288 -27.707  1.00  4.670          H  
ATOM  17016 1HB  ARG B1109      33.964 -49.722 -26.882  1.00  6.540          H  
ATOM  17017 2HB  ARG B1109      32.460 -49.864 -27.767  1.00  6.540          H  
ATOM  17018 1HG  ARG B1109      33.424 -48.533 -29.620  1.00  6.540          H  
ATOM  17019 2HG  ARG B1109      34.946 -48.398 -28.709  1.00  6.540          H  
ATOM  17020 1HD  ARG B1109      33.690 -51.019 -29.447  1.00  6.540          H  
ATOM  17021 2HD  ARG B1109      34.860 -50.167 -30.483  1.00  6.540          H  
ATOM  17022  HE  ARG B1109      36.181 -50.296 -28.111  1.00  6.540          H  
ATOM  17023 1HH1 ARG B1109      34.614 -52.765 -30.104  1.00  6.540          H  
ATOM  17024 2HH1 ARG B1109      35.719 -54.021 -29.611  1.00  6.540          H  
ATOM  17025 1HH2 ARG B1109      37.571 -51.946 -27.472  1.00  6.540          H  
ATOM  17026 2HH2 ARG B1109      37.396 -53.562 -28.118  1.00  6.540          H  
ATOM  17027  N   PRO B1110      30.456 -48.059 -26.144  1.00  3.890          N  
ATOM  17028  CA  PRO B1110      29.324 -48.264 -25.241  1.00  3.890          C  
ATOM  17029  C   PRO B1110      29.211 -49.689 -24.727  1.00  3.890          C  
ATOM  17030  O   PRO B1110      28.574 -49.927 -23.700  1.00  3.890          O  
ATOM  17031  CB  PRO B1110      28.112 -47.882 -26.106  1.00  5.830          C  
ATOM  17032  CG  PRO B1110      28.571 -48.049 -27.532  1.00  5.830          C  
ATOM  17033  CD  PRO B1110      30.041 -47.683 -27.522  1.00  5.830          C  
ATOM  17034  HA  PRO B1110      29.418 -47.567 -24.396  1.00  4.670          H  
ATOM  17035 1HB  PRO B1110      27.257 -48.541 -25.858  1.00  7.000          H  
ATOM  17036 2HB  PRO B1110      27.795 -46.854 -25.874  1.00  7.000          H  
ATOM  17037 1HG  PRO B1110      28.382 -49.074 -27.877  1.00  7.000          H  
ATOM  17038 2HG  PRO B1110      27.980 -47.387 -28.190  1.00  7.000          H  
ATOM  17039 1HD  PRO B1110      30.538 -48.296 -28.287  1.00  7.000          H  
ATOM  17040 2HD  PRO B1110      30.175 -46.603 -27.687  1.00  7.000          H  
ATOM  17041  N   HIS B1111      29.823 -50.635 -25.439  1.00  3.890          N  
ATOM  17042  CA  HIS B1111      29.773 -52.007 -24.996  1.00  3.890          C  
ATOM  17043  C   HIS B1111      31.186 -52.557 -24.936  1.00  3.890          C  
ATOM  17044  O   HIS B1111      31.446 -53.704 -25.309  1.00  3.890          O  
ATOM  17045  CB  HIS B1111      28.930 -52.847 -25.963  1.00  5.450          C  
ATOM  17046  CG  HIS B1111      27.505 -52.369 -26.108  1.00  5.450          C  
ATOM  17047  ND1 HIS B1111      26.525 -52.581 -25.146  1.00  5.450          N  
ATOM  17048  CD2 HIS B1111      26.908 -51.679 -27.106  1.00  5.450          C  
ATOM  17049  CE1 HIS B1111      25.392 -52.035 -25.560  1.00  5.450          C  
ATOM  17050  NE2 HIS B1111      25.603 -51.488 -26.741  1.00  5.450          N  
ATOM  17051  H   HIS B1111      30.329 -50.410 -26.278  1.00  4.670          H  
ATOM  17052  HA  HIS B1111      29.353 -52.077 -24.001  1.00  4.670          H  
ATOM  17053 1HB  HIS B1111      29.394 -52.837 -26.949  1.00  6.540          H  
ATOM  17054 2HB  HIS B1111      28.910 -53.882 -25.622  1.00  6.540          H  
ATOM  17055  HD2 HIS B1111      27.377 -51.338 -28.027  1.00  6.540          H  
ATOM  17056  HE1 HIS B1111      24.445 -52.033 -25.017  1.00  6.540          H  
ATOM  17057  HE2 HIS B1111      24.908 -50.999 -27.290  1.00  6.540          H  
ATOM  17058  N   GLY B1112      32.085 -51.750 -24.378  1.00  3.890          N  
ATOM  17059  CA  GLY B1112      33.457 -52.144 -24.124  1.00  3.890          C  
ATOM  17060  C   GLY B1112      33.567 -52.539 -22.660  1.00  3.890          C  
ATOM  17061  O   GLY B1112      32.577 -52.928 -22.036  1.00  3.890          O  
ATOM  17062  H   GLY B1112      31.818 -50.784 -24.167  1.00  4.670          H  
ATOM  17063 1HA  GLY B1112      33.737 -52.978 -24.766  1.00  4.670          H  
ATOM  17064 2HA  GLY B1112      34.125 -51.309 -24.341  1.00  4.670          H  
ATOM  17065  N   LYS B1113      34.768 -52.468 -22.106  1.00  3.890          N  
ATOM  17066  CA  LYS B1113      34.958 -52.861 -20.719  1.00  3.890          C  
ATOM  17067  C   LYS B1113      35.174 -51.610 -19.894  1.00  3.890          C  
ATOM  17068  O   LYS B1113      35.728 -50.631 -20.393  1.00  3.890          O  
ATOM  17069  CB  LYS B1113      36.134 -53.828 -20.591  1.00  5.450          C  
ATOM  17070  CG  LYS B1113      36.001 -55.100 -21.453  1.00  5.450          C  
ATOM  17071  CD  LYS B1113      34.805 -55.972 -21.038  1.00  5.450          C  
ATOM  17072  CE  LYS B1113      34.768 -57.269 -21.832  1.00  5.450          C  
ATOM  17073  NZ  LYS B1113      33.587 -58.117 -21.476  1.00  5.450          N  
ATOM  17074  H   LYS B1113      35.553 -52.136 -22.648  1.00  4.670          H  
ATOM  17075  HA  LYS B1113      34.056 -53.342 -20.348  1.00  4.670          H  
ATOM  17076 1HB  LYS B1113      37.052 -53.322 -20.889  1.00  6.540          H  
ATOM  17077 2HB  LYS B1113      36.252 -54.132 -19.551  1.00  6.540          H  
ATOM  17078 1HG  LYS B1113      35.876 -54.813 -22.496  1.00  6.540          H  
ATOM  17079 2HG  LYS B1113      36.915 -55.690 -21.368  1.00  6.540          H  
ATOM  17080 1HD  LYS B1113      34.855 -56.194 -19.970  1.00  6.540          H  
ATOM  17081 2HD  LYS B1113      33.875 -55.439 -21.241  1.00  6.540          H  
ATOM  17082 1HE  LYS B1113      34.720 -57.026 -22.892  1.00  6.540          H  
ATOM  17083 2HE  LYS B1113      35.679 -57.832 -21.638  1.00  6.540          H  
ATOM  17084 1HZ  LYS B1113      33.602 -58.962 -22.030  1.00  6.540          H  
ATOM  17085 2HZ  LYS B1113      33.625 -58.359 -20.495  1.00  6.540          H  
ATOM  17086 3HZ  LYS B1113      32.734 -57.607 -21.664  1.00  6.540          H  
ATOM  17087  N   GLY B1114      34.725 -51.635 -18.634  1.00  3.890          N  
ATOM  17088  CA  GLY B1114      34.894 -50.475 -17.763  1.00  3.890          C  
ATOM  17089  C   GLY B1114      33.925 -49.362 -18.160  1.00  3.890          C  
ATOM  17090  O   GLY B1114      34.177 -48.186 -17.899  1.00  3.890          O  
ATOM  17091  H   GLY B1114      34.281 -52.471 -18.281  1.00  4.670          H  
ATOM  17092 1HA  GLY B1114      34.721 -50.768 -16.726  1.00  4.670          H  
ATOM  17093 2HA  GLY B1114      35.919 -50.114 -17.829  1.00  4.670          H  
ATOM  17094  N   ARG B1115      32.776 -49.736 -18.735  1.00  3.890          N  
ATOM  17095  CA  ARG B1115      31.797 -48.769 -19.242  1.00  3.890          C  
ATOM  17096  C   ARG B1115      31.047 -47.961 -18.190  1.00  3.890          C  
ATOM  17097  O   ARG B1115      30.162 -47.176 -18.521  1.00  3.890          O  
ATOM  17098  CB  ARG B1115      30.798 -49.428 -20.173  1.00  5.450          C  
ATOM  17099  CG  ARG B1115      29.794 -50.396 -19.572  1.00  5.450          C  
ATOM  17100  CD  ARG B1115      28.976 -50.936 -20.666  1.00  5.450          C  
ATOM  17101  NE  ARG B1115      27.951 -51.872 -20.243  1.00  5.450          N  
ATOM  17102  CZ  ARG B1115      27.116 -52.490 -21.084  1.00  5.450          C  
ATOM  17103  NH1 ARG B1115      27.184 -52.252 -22.388  1.00  5.450          N  
ATOM  17104  NH2 ARG B1115      26.239 -53.322 -20.561  1.00  5.450          N  
ATOM  17105  H   ARG B1115      32.592 -50.721 -18.873  1.00  4.670          H  
ATOM  17106  HA  ARG B1115      32.341 -48.079 -19.854  1.00  4.670          H  
ATOM  17107 1HB  ARG B1115      30.239 -48.654 -20.696  1.00  6.540          H  
ATOM  17108 2HB  ARG B1115      31.351 -49.985 -20.936  1.00  6.540          H  
ATOM  17109 1HG  ARG B1115      30.300 -51.219 -19.070  1.00  6.540          H  
ATOM  17110 2HG  ARG B1115      29.137 -49.878 -18.868  1.00  6.540          H  
ATOM  17111 1HD  ARG B1115      28.485 -50.101 -21.162  1.00  6.540          H  
ATOM  17112 2HD  ARG B1115      29.632 -51.445 -21.380  1.00  6.540          H  
ATOM  17113  HE  ARG B1115      27.821 -52.090 -19.237  1.00  6.540          H  
ATOM  17114 1HH1 ARG B1115      27.853 -51.563 -22.769  1.00  6.540          H  
ATOM  17115 2HH1 ARG B1115      26.571 -52.700 -23.067  1.00  6.540          H  
ATOM  17116 1HH2 ARG B1115      26.233 -53.419 -19.527  1.00  6.540          H  
ATOM  17117 2HH2 ARG B1115      25.581 -53.818 -21.141  1.00  6.540          H  
ATOM  17118  N   LYS B1116      31.304 -48.230 -16.916  1.00  3.890          N  
ATOM  17119  CA  LYS B1116      30.684 -47.472 -15.844  1.00  3.890          C  
ATOM  17120  C   LYS B1116      31.697 -46.527 -15.185  1.00  3.890          C  
ATOM  17121  O   LYS B1116      31.346 -45.770 -14.278  1.00  3.890          O  
ATOM  17122  CB  LYS B1116      30.091 -48.425 -14.811  1.00  5.450          C  
ATOM  17123  CG  LYS B1116      28.982 -49.300 -15.393  1.00  5.450          C  
ATOM  17124  CD  LYS B1116      28.342 -50.230 -14.371  1.00  5.450          C  
ATOM  17125  CE  LYS B1116      27.274 -49.538 -13.510  1.00  5.450          C  
ATOM  17126  NZ  LYS B1116      26.053 -49.196 -14.304  1.00  5.450          N  
ATOM  17127  H   LYS B1116      31.978 -48.944 -16.691  1.00  4.670          H  
ATOM  17128  HA  LYS B1116      29.882 -46.863 -16.262  1.00  4.670          H  
ATOM  17129 1HB  LYS B1116      30.876 -49.072 -14.418  1.00  6.540          H  
ATOM  17130 2HB  LYS B1116      29.691 -47.850 -13.980  1.00  6.540          H  
ATOM  17131 1HG  LYS B1116      28.216 -48.661 -15.837  1.00  6.540          H  
ATOM  17132 2HG  LYS B1116      29.400 -49.913 -16.188  1.00  6.540          H  
ATOM  17133 1HD  LYS B1116      27.863 -51.053 -14.908  1.00  6.540          H  
ATOM  17134 2HD  LYS B1116      29.110 -50.643 -13.721  1.00  6.540          H  
ATOM  17135 1HE  LYS B1116      26.986 -50.216 -12.712  1.00  6.540          H  
ATOM  17136 2HE  LYS B1116      27.674 -48.628 -13.072  1.00  6.540          H  
ATOM  17137 1HZ  LYS B1116      25.354 -48.770 -13.727  1.00  6.540          H  
ATOM  17138 2HZ  LYS B1116      26.250 -48.544 -15.086  1.00  6.540          H  
ATOM  17139 3HZ  LYS B1116      25.652 -50.057 -14.727  1.00  6.540          H  
ATOM  17140  N   ALA B1117      32.968 -46.628 -15.592  1.00  3.890          N  
ATOM  17141  CA  ALA B1117      34.057 -45.846 -15.015  1.00  3.890          C  
ATOM  17142  C   ALA B1117      34.386 -44.665 -15.907  1.00  3.890          C  
ATOM  17143  O   ALA B1117      34.914 -44.847 -17.015  1.00  3.890          O  
ATOM  17144  CB  ALA B1117      35.277 -46.716 -14.837  1.00  5.450          C  
ATOM  17145  H   ALA B1117      33.199 -47.244 -16.376  1.00  4.670          H  
ATOM  17146  HA  ALA B1117      33.739 -45.463 -14.049  1.00  4.670          H  
ATOM  17147 1HB  ALA B1117      36.052 -46.125 -14.419  1.00  6.540          H  
ATOM  17148 2HB  ALA B1117      35.042 -47.547 -14.178  1.00  6.540          H  
ATOM  17149 3HB  ALA B1117      35.592 -47.098 -15.807  1.00  6.540          H  
ATOM  17150  N   GLY B1118      34.141 -43.447 -15.429  1.00  3.890          N  
ATOM  17151  CA  GLY B1118      34.311 -42.240 -16.231  1.00  3.890          C  
ATOM  17152  C   GLY B1118      35.760 -41.792 -16.450  1.00  3.890          C  
ATOM  17153  O   GLY B1118      36.111 -40.655 -16.136  1.00  3.890          O  
ATOM  17154  H   GLY B1118      33.753 -43.333 -14.489  1.00  4.670          H  
ATOM  17155 1HA  GLY B1118      33.835 -42.408 -17.181  1.00  4.670          H  
ATOM  17156 2HA  GLY B1118      33.756 -41.429 -15.765  1.00  4.670          H  
ATOM  17157  N   LYS B1119      36.592 -42.689 -16.980  1.00  3.890          N  
ATOM  17158  CA  LYS B1119      38.005 -42.435 -17.243  1.00  3.890          C  
ATOM  17159  C   LYS B1119      38.150 -41.259 -18.168  1.00  3.890          C  
ATOM  17160  O   LYS B1119      37.515 -41.244 -19.220  1.00  3.890          O  
ATOM  17161  CB  LYS B1119      38.662 -43.665 -17.879  1.00  5.450          C  
ATOM  17162  CG  LYS B1119      40.155 -43.510 -18.164  1.00  5.450          C  
ATOM  17163  CD  LYS B1119      40.757 -44.780 -18.742  1.00  5.450          C  
ATOM  17164  CE  LYS B1119      42.233 -44.586 -19.079  1.00  5.450          C  
ATOM  17165  NZ  LYS B1119      42.840 -45.821 -19.667  1.00  5.450          N  
ATOM  17166  H   LYS B1119      36.185 -43.586 -17.232  1.00  4.670          H  
ATOM  17167  HA  LYS B1119      38.518 -42.203 -16.323  1.00  4.670          H  
ATOM  17168 1HB  LYS B1119      38.523 -44.526 -17.227  1.00  6.540          H  
ATOM  17169 2HB  LYS B1119      38.165 -43.888 -18.827  1.00  6.540          H  
ATOM  17170 1HG  LYS B1119      40.307 -42.703 -18.888  1.00  6.540          H  
ATOM  17171 2HG  LYS B1119      40.675 -43.248 -17.245  1.00  6.540          H  
ATOM  17172 1HD  LYS B1119      40.657 -45.594 -18.021  1.00  6.540          H  
ATOM  17173 2HD  LYS B1119      40.220 -45.049 -19.652  1.00  6.540          H  
ATOM  17174 1HE  LYS B1119      42.325 -43.770 -19.795  1.00  6.540          H  
ATOM  17175 2HE  LYS B1119      42.776 -44.322 -18.173  1.00  6.540          H  
ATOM  17176 1HZ  LYS B1119      43.815 -45.652 -19.882  1.00  6.540          H  
ATOM  17177 2HZ  LYS B1119      42.768 -46.583 -19.006  1.00  6.540          H  
ATOM  17178 3HZ  LYS B1119      42.349 -46.068 -20.516  1.00  6.540          H  
ATOM  17179  N   ARG B1120      39.000 -40.287 -17.832  1.00  3.890          N  
ATOM  17180  CA  ARG B1120      39.150 -39.198 -18.776  1.00  3.890          C  
ATOM  17181  C   ARG B1120      39.664 -39.734 -20.125  1.00  3.890          C  
ATOM  17182  O   ARG B1120      40.704 -40.395 -20.185  1.00  3.890          O  
ATOM  17183  CB  ARG B1120      40.148 -38.174 -18.226  1.00  5.450          C  
ATOM  17184  CG  ARG B1120      41.605 -38.697 -18.134  1.00  5.450          C  
ATOM  17185  CD  ARG B1120      42.572 -37.768 -17.559  1.00  5.450          C  
ATOM  17186  NE  ARG B1120      43.930 -38.265 -17.858  1.00  5.450          N  
ATOM  17187  CZ  ARG B1120      44.594 -39.220 -17.209  1.00  5.450          C  
ATOM  17188  NH1 ARG B1120      44.096 -39.843 -16.159  1.00  5.450          N  
ATOM  17189  NH2 ARG B1120      45.775 -39.519 -17.680  1.00  5.450          N  
ATOM  17190  H   ARG B1120      39.488 -40.270 -16.929  1.00  4.670          H  
ATOM  17191  HA  ARG B1120      38.181 -38.723 -18.922  1.00  4.670          H  
ATOM  17192 1HB  ARG B1120      40.157 -37.301 -18.861  1.00  6.540          H  
ATOM  17193 2HB  ARG B1120      39.839 -37.861 -17.228  1.00  6.540          H  
ATOM  17194 1HG  ARG B1120      41.593 -39.586 -17.512  1.00  6.540          H  
ATOM  17195 2HG  ARG B1120      42.016 -38.950 -19.057  1.00  6.540          H  
ATOM  17196 1HD  ARG B1120      42.457 -36.777 -18.000  1.00  6.540          H  
ATOM  17197 2HD  ARG B1120      42.446 -37.702 -16.482  1.00  6.540          H  
ATOM  17198  HE  ARG B1120      44.432 -37.880 -18.680  1.00  6.540          H  
ATOM  17199 1HH1 ARG B1120      43.175 -39.602 -15.824  1.00  6.540          H  
ATOM  17200 2HH1 ARG B1120      44.629 -40.563 -15.697  1.00  6.540          H  
ATOM  17201 1HH2 ARG B1120      46.087 -39.004 -18.520  1.00  6.540          H  
ATOM  17202 2HH2 ARG B1120      46.348 -40.226 -17.248  1.00  6.540          H  
ATOM  17203  N   VAL B1121      38.941 -39.423 -21.192  1.00  3.890          N  
ATOM  17204  CA  VAL B1121      39.278 -39.792 -22.566  1.00  3.890          C  
ATOM  17205  C   VAL B1121      38.891 -38.651 -23.493  1.00  3.890          C  
ATOM  17206  O   VAL B1121      37.991 -37.887 -23.164  1.00  3.890          O  
ATOM  17207  CB  VAL B1121      38.547 -41.087 -23.015  1.00  5.450          C  
ATOM  17208  CG1 VAL B1121      38.954 -42.313 -22.205  1.00  5.450          C  
ATOM  17209  CG2 VAL B1121      37.123 -40.886 -22.821  1.00  5.450          C  
ATOM  17210  H   VAL B1121      38.098 -38.885 -21.033  1.00  4.670          H  
ATOM  17211  HA  VAL B1121      40.353 -39.954 -22.636  1.00  4.670          H  
ATOM  17212  HB  VAL B1121      38.769 -41.278 -24.058  1.00  6.540          H  
ATOM  17213 1HG1 VAL B1121      38.401 -43.180 -22.560  1.00  6.540          H  
ATOM  17214 2HG1 VAL B1121      40.004 -42.494 -22.325  1.00  6.540          H  
ATOM  17215 3HG1 VAL B1121      38.737 -42.165 -21.159  1.00  6.540          H  
ATOM  17216 1HG2 VAL B1121      36.571 -41.759 -23.131  1.00  6.540          H  
ATOM  17217 2HG2 VAL B1121      36.980 -40.722 -21.781  1.00  6.540          H  
ATOM  17218 3HG2 VAL B1121      36.779 -40.043 -23.366  1.00  6.540          H  
ATOM  17219  N   TYR B1122      39.424 -38.618 -24.711  1.00  3.890          N  
ATOM  17220  CA  TYR B1122      38.932 -37.623 -25.666  1.00  3.890          C  
ATOM  17221  C   TYR B1122      37.496 -37.967 -26.096  1.00  3.890          C  
ATOM  17222  O   TYR B1122      36.694 -37.090 -26.417  1.00  3.890          O  
ATOM  17223  CB  TYR B1122      39.872 -37.496 -26.856  1.00  5.450          C  
ATOM  17224  CG  TYR B1122      41.132 -36.757 -26.496  1.00  5.450          C  
ATOM  17225  CD1 TYR B1122      42.256 -37.450 -26.119  1.00  5.450          C  
ATOM  17226  CD2 TYR B1122      41.154 -35.364 -26.536  1.00  5.450          C  
ATOM  17227  CE1 TYR B1122      43.382 -36.764 -25.764  1.00  5.450          C  
ATOM  17228  CE2 TYR B1122      42.292 -34.674 -26.185  1.00  5.450          C  
ATOM  17229  CZ  TYR B1122      43.414 -35.361 -25.789  1.00  5.450          C  
ATOM  17230  OH  TYR B1122      44.573 -34.670 -25.369  1.00  5.450          O  
ATOM  17231  H   TYR B1122      40.174 -39.245 -24.964  1.00  4.670          H  
ATOM  17232  HA  TYR B1122      38.894 -36.656 -25.162  1.00  4.670          H  
ATOM  17233 1HB  TYR B1122      40.135 -38.481 -27.246  1.00  6.540          H  
ATOM  17234 2HB  TYR B1122      39.372 -36.941 -27.646  1.00  6.540          H  
ATOM  17235  HD1 TYR B1122      42.249 -38.538 -26.078  1.00  6.540          H  
ATOM  17236  HD2 TYR B1122      40.272 -34.818 -26.838  1.00  6.540          H  
ATOM  17237  HE1 TYR B1122      44.232 -37.327 -25.443  1.00  6.540          H  
ATOM  17238  HE2 TYR B1122      42.296 -33.581 -26.208  1.00  6.540          H  
ATOM  17239  HH  TYR B1122      44.379 -33.691 -25.226  1.00  6.540          H  
ATOM  17240  N   ASP B1123      37.125 -39.250 -26.050  1.00  3.890          N  
ATOM  17241  CA  ASP B1123      35.746 -39.620 -26.382  1.00  3.890          C  
ATOM  17242  C   ASP B1123      34.875 -39.321 -25.170  1.00  3.890          C  
ATOM  17243  O   ASP B1123      34.498 -40.191 -24.380  1.00  3.890          O  
ATOM  17244  CB  ASP B1123      35.623 -41.087 -26.749  1.00  5.450          C  
ATOM  17245  CG  ASP B1123      34.273 -41.432 -27.218  1.00  5.450          C  
ATOM  17246  OD1 ASP B1123      33.429 -40.557 -27.252  1.00  5.450          O  
ATOM  17247  OD2 ASP B1123      34.095 -42.583 -27.568  1.00  5.450          O  
ATOM  17248  H   ASP B1123      37.812 -39.951 -25.832  1.00  4.670          H  
ATOM  17249  HA  ASP B1123      35.400 -39.001 -27.210  1.00  4.670          H  
ATOM  17250 1HB  ASP B1123      36.280 -41.312 -27.539  1.00  6.540          H  
ATOM  17251 2HB  ASP B1123      35.894 -41.707 -25.895  1.00  6.540          H  
ATOM  17252  N   ILE B1124      34.535 -38.059 -25.078  1.00  3.890          N  
ATOM  17253  CA  ILE B1124      33.862 -37.450 -23.958  1.00  3.890          C  
ATOM  17254  C   ILE B1124      32.346 -37.334 -24.159  1.00  3.890          C  
ATOM  17255  O   ILE B1124      31.655 -36.661 -23.401  1.00  3.890          O  
ATOM  17256  CB  ILE B1124      34.590 -36.109 -23.710  1.00  5.450          C  
ATOM  17257  CG1 ILE B1124      34.320 -35.488 -22.324  1.00  5.450          C  
ATOM  17258  CG2 ILE B1124      34.240 -35.134 -24.805  1.00  5.450          C  
ATOM  17259  CD1 ILE B1124      34.785 -36.347 -21.115  1.00  5.450          C  
ATOM  17260  H   ILE B1124      34.921 -37.475 -25.821  1.00  4.670          H  
ATOM  17261  HA  ILE B1124      34.028 -38.092 -23.105  1.00  4.670          H  
ATOM  17262  HB  ILE B1124      35.669 -36.299 -23.759  1.00  6.540          H  
ATOM  17263 1HG1 ILE B1124      34.867 -34.554 -22.291  1.00  6.540          H  
ATOM  17264 2HG1 ILE B1124      33.280 -35.244 -22.244  1.00  6.540          H  
ATOM  17265 1HG2 ILE B1124      34.811 -34.250 -24.649  1.00  6.540          H  
ATOM  17266 2HG2 ILE B1124      34.493 -35.550 -25.778  1.00  6.540          H  
ATOM  17267 3HG2 ILE B1124      33.180 -34.902 -24.784  1.00  6.540          H  
ATOM  17268 1HD1 ILE B1124      34.596 -35.809 -20.192  1.00  6.540          H  
ATOM  17269 2HD1 ILE B1124      34.257 -37.284 -21.083  1.00  6.540          H  
ATOM  17270 3HD1 ILE B1124      35.826 -36.555 -21.186  1.00  6.540          H  
ATOM  17271  N   LYS B1125      31.825 -37.995 -25.198  1.00  3.890          N  
ATOM  17272  CA  LYS B1125      30.382 -38.042 -25.477  1.00  3.890          C  
ATOM  17273  C   LYS B1125      29.751 -39.310 -24.890  1.00  3.890          C  
ATOM  17274  O   LYS B1125      28.582 -39.614 -25.125  1.00  3.890          O  
ATOM  17275  CB  LYS B1125      30.101 -38.002 -26.976  1.00  5.450          C  
ATOM  17276  CG  LYS B1125      30.509 -36.710 -27.696  1.00  5.450          C  
ATOM  17277  CD  LYS B1125      30.102 -36.732 -29.185  1.00  5.450          C  
ATOM  17278  CE  LYS B1125      28.551 -36.595 -29.354  1.00  5.450          C  
ATOM  17279  NZ  LYS B1125      28.140 -36.363 -30.768  1.00  5.450          N  
ATOM  17280  H   LYS B1125      32.459 -38.501 -25.817  1.00  4.670          H  
ATOM  17281  HA  LYS B1125      29.902 -37.187 -25.000  1.00  4.670          H  
ATOM  17282 1HB  LYS B1125      30.643 -38.822 -27.454  1.00  6.540          H  
ATOM  17283 2HB  LYS B1125      29.046 -38.179 -27.131  1.00  6.540          H  
ATOM  17284 1HG  LYS B1125      30.048 -35.847 -27.210  1.00  6.540          H  
ATOM  17285 2HG  LYS B1125      31.598 -36.592 -27.636  1.00  6.540          H  
ATOM  17286 1HD  LYS B1125      30.597 -35.914 -29.717  1.00  6.540          H  
ATOM  17287 2HD  LYS B1125      30.425 -37.664 -29.632  1.00  6.540          H  
ATOM  17288 1HE  LYS B1125      28.065 -37.503 -29.016  1.00  6.540          H  
ATOM  17289 2HE  LYS B1125      28.207 -35.758 -28.749  1.00  6.540          H  
ATOM  17290 1HZ  LYS B1125      27.144 -36.262 -30.823  1.00  6.540          H  
ATOM  17291 2HZ  LYS B1125      28.584 -35.497 -31.082  1.00  6.540          H  
ATOM  17292 3HZ  LYS B1125      28.430 -37.110 -31.372  1.00  6.540          H  
ATOM  17293  N   ARG B1126      30.558 -40.041 -24.147  1.00  3.890          N  
ATOM  17294  CA  ARG B1126      30.257 -41.312 -23.515  1.00  3.890          C  
ATOM  17295  C   ARG B1126      30.235 -41.162 -21.997  1.00  3.890          C  
ATOM  17296  O   ARG B1126      30.308 -40.040 -21.469  1.00  3.890          O  
ATOM  17297  CB  ARG B1126      31.322 -42.320 -23.906  1.00  5.450          C  
ATOM  17298  CG  ARG B1126      31.498 -42.489 -25.378  1.00  5.450          C  
ATOM  17299  CD  ARG B1126      30.450 -43.194 -26.021  1.00  5.450          C  
ATOM  17300  NE  ARG B1126      30.787 -43.383 -27.415  1.00  5.450          N  
ATOM  17301  CZ  ARG B1126      29.888 -43.706 -28.361  1.00  5.450          C  
ATOM  17302  NH1 ARG B1126      28.631 -43.877 -28.044  1.00  5.450          N  
ATOM  17303  NH2 ARG B1126      30.224 -43.835 -29.626  1.00  5.450          N  
ATOM  17304  H   ARG B1126      31.493 -39.679 -24.040  1.00  4.670          H  
ATOM  17305  HA  ARG B1126      29.278 -41.652 -23.849  1.00  4.670          H  
ATOM  17306 1HB  ARG B1126      32.283 -42.005 -23.505  1.00  6.540          H  
ATOM  17307 2HB  ARG B1126      31.100 -43.292 -23.503  1.00  6.540          H  
ATOM  17308 1HG  ARG B1126      31.564 -41.517 -25.850  1.00  6.540          H  
ATOM  17309 2HG  ARG B1126      32.381 -43.020 -25.590  1.00  6.540          H  
ATOM  17310 1HD  ARG B1126      30.321 -44.175 -25.556  1.00  6.540          H  
ATOM  17311 2HD  ARG B1126      29.535 -42.614 -25.963  1.00  6.540          H  
ATOM  17312  HE  ARG B1126      31.796 -43.241 -27.680  1.00  6.540          H  
ATOM  17313 1HH1 ARG B1126      28.319 -43.779 -27.097  1.00  6.540          H  
ATOM  17314 2HH1 ARG B1126      27.968 -44.076 -28.800  1.00  6.540          H  
ATOM  17315 1HH2 ARG B1126      31.180 -43.694 -29.924  1.00  6.540          H  
ATOM  17316 2HH2 ARG B1126      29.466 -44.034 -30.298  1.00  6.540          H  
ATOM  17317  N   TRP B1127      30.161 -42.304 -21.290  1.00  3.890          N  
ATOM  17318  CA  TRP B1127      30.134 -42.377 -19.815  1.00  3.890          C  
ATOM  17319  C   TRP B1127      31.357 -41.656 -19.216  1.00  3.890          C  
ATOM  17320  O   TRP B1127      31.354 -41.250 -18.056  1.00  3.890          O  
ATOM  17321  CB  TRP B1127      30.132 -43.821 -19.340  1.00  5.450          C  
ATOM  17322  CG  TRP B1127      31.401 -44.481 -19.564  1.00  5.450          C  
ATOM  17323  CD1 TRP B1127      32.415 -44.474 -18.707  1.00  5.450          C  
ATOM  17324  CD2 TRP B1127      31.834 -45.242 -20.688  1.00  5.450          C  
ATOM  17325  NE1 TRP B1127      33.464 -45.158 -19.204  1.00  5.450          N  
ATOM  17326  CE2 TRP B1127      33.135 -45.637 -20.420  1.00  5.450          C  
ATOM  17327  CE3 TRP B1127      31.237 -45.619 -21.874  1.00  5.450          C  
ATOM  17328  CZ2 TRP B1127      33.864 -46.404 -21.308  1.00  5.450          C  
ATOM  17329  CZ3 TRP B1127      31.945 -46.376 -22.744  1.00  5.450          C  
ATOM  17330  CH2 TRP B1127      33.228 -46.769 -22.478  1.00  5.450          C  
ATOM  17331  H   TRP B1127      30.109 -43.178 -21.796  1.00  4.670          H  
ATOM  17332  HA  TRP B1127      29.229 -41.899 -19.458  1.00  4.670          H  
ATOM  17333 1HB  TRP B1127      29.918 -43.863 -18.273  1.00  6.540          H  
ATOM  17334 2HB  TRP B1127      29.356 -44.391 -19.846  1.00  6.540          H  
ATOM  17335  HD1 TRP B1127      32.387 -43.988 -17.744  1.00  6.540          H  
ATOM  17336  HE1 TRP B1127      34.366 -45.295 -18.698  1.00  6.540          H  
ATOM  17337  HE3 TRP B1127      30.217 -45.330 -22.106  1.00  6.540          H  
ATOM  17338  HZ2 TRP B1127      34.886 -46.727 -21.101  1.00  6.540          H  
ATOM  17339  HZ3 TRP B1127      31.460 -46.659 -23.660  1.00  6.540          H  
ATOM  17340  HH2 TRP B1127      33.752 -47.385 -23.209  1.00  6.540          H  
ATOM  17341  N   ALA B1128      32.383 -41.429 -20.043  1.00  3.890          N  
ATOM  17342  CA  ALA B1128      33.596 -40.726 -19.667  1.00  3.890          C  
ATOM  17343  C   ALA B1128      33.234 -39.364 -19.113  1.00  3.890          C  
ATOM  17344  O   ALA B1128      33.905 -38.834 -18.229  1.00  3.890          O  
ATOM  17345  CB  ALA B1128      34.482 -40.553 -20.851  1.00  5.450          C  
ATOM  17346  H   ALA B1128      32.310 -41.793 -20.980  1.00  4.670          H  
ATOM  17347  HA  ALA B1128      34.131 -41.288 -18.923  1.00  4.670          H  
ATOM  17348 1HB  ALA B1128      35.367 -40.015 -20.519  1.00  6.540          H  
ATOM  17349 2HB  ALA B1128      34.757 -41.526 -21.247  1.00  6.540          H  
ATOM  17350 3HB  ALA B1128      33.975 -39.979 -21.624  1.00  6.540          H  
ATOM  17351  N   LYS B1129      32.178 -38.769 -19.655  1.00  3.890          N  
ATOM  17352  CA  LYS B1129      31.740 -37.496 -19.160  1.00  3.890          C  
ATOM  17353  C   LYS B1129      30.556 -37.666 -18.267  1.00  3.890          C  
ATOM  17354  O   LYS B1129      30.480 -36.995 -17.259  1.00  3.890          O  
ATOM  17355  CB  LYS B1129      31.312 -36.549 -20.270  1.00  5.450          C  
ATOM  17356  CG  LYS B1129      30.837 -35.129 -19.795  1.00  5.450          C  
ATOM  17357  CD  LYS B1129      31.970 -34.316 -19.137  1.00  5.450          C  
ATOM  17358  CE  LYS B1129      31.529 -32.903 -18.785  1.00  5.450          C  
ATOM  17359  NZ  LYS B1129      32.618 -32.142 -18.081  1.00  5.450          N  
ATOM  17360  H   LYS B1129      31.655 -39.213 -20.411  1.00  4.670          H  
ATOM  17361  HA  LYS B1129      32.547 -37.052 -18.585  1.00  4.670          H  
ATOM  17362 1HB  LYS B1129      32.078 -36.444 -20.953  1.00  6.540          H  
ATOM  17363 2HB  LYS B1129      30.483 -37.002 -20.819  1.00  6.540          H  
ATOM  17364 1HG  LYS B1129      30.483 -34.578 -20.665  1.00  6.540          H  
ATOM  17365 2HG  LYS B1129      30.007 -35.223 -19.095  1.00  6.540          H  
ATOM  17366 1HD  LYS B1129      32.295 -34.803 -18.217  1.00  6.540          H  
ATOM  17367 2HD  LYS B1129      32.814 -34.258 -19.815  1.00  6.540          H  
ATOM  17368 1HE  LYS B1129      31.264 -32.380 -19.698  1.00  6.540          H  
ATOM  17369 2HE  LYS B1129      30.654 -32.949 -18.138  1.00  6.540          H  
ATOM  17370 1HZ  LYS B1129      32.294 -31.211 -17.866  1.00  6.540          H  
ATOM  17371 2HZ  LYS B1129      32.858 -32.620 -17.221  1.00  6.540          H  
ATOM  17372 3HZ  LYS B1129      33.442 -32.081 -18.662  1.00  6.540          H  
ATOM  17373  N   GLN B1130      29.630 -38.548 -18.648  1.00  3.890          N  
ATOM  17374  CA  GLN B1130      28.345 -38.684 -17.960  1.00  3.890          C  
ATOM  17375  C   GLN B1130      28.313 -39.489 -16.650  1.00  3.890          C  
ATOM  17376  O   GLN B1130      27.445 -39.248 -15.816  1.00  3.890          O  
ATOM  17377  CB  GLN B1130      27.351 -39.307 -18.932  1.00  5.450          C  
ATOM  17378  CG  GLN B1130      27.046 -38.442 -20.140  1.00  5.450          C  
ATOM  17379  CD  GLN B1130      26.160 -39.161 -21.139  1.00  5.450          C  
ATOM  17380  OE1 GLN B1130      25.751 -40.307 -20.905  1.00  5.450          O  
ATOM  17381  NE2 GLN B1130      25.872 -38.515 -22.256  1.00  5.450          N  
ATOM  17382  H   GLN B1130      29.812 -39.095 -19.495  1.00  4.670          H  
ATOM  17383  HA  GLN B1130      28.000 -37.678 -17.729  1.00  4.670          H  
ATOM  17384 1HB  GLN B1130      27.724 -40.250 -19.289  1.00  6.540          H  
ATOM  17385 2HB  GLN B1130      26.412 -39.500 -18.416  1.00  6.540          H  
ATOM  17386 1HG  GLN B1130      26.539 -37.531 -19.814  1.00  6.540          H  
ATOM  17387 2HG  GLN B1130      27.981 -38.191 -20.644  1.00  6.540          H  
ATOM  17388 1HE2 GLN B1130      25.303 -38.953 -22.959  1.00  6.540          H  
ATOM  17389 2HE2 GLN B1130      26.234 -37.602 -22.415  1.00  6.540          H  
ATOM  17390  N   ALA B1131      29.241 -40.424 -16.425  1.00  3.890          N  
ATOM  17391  CA  ALA B1131      29.172 -41.247 -15.223  1.00  3.890          C  
ATOM  17392  C   ALA B1131      29.187 -40.388 -13.937  1.00  3.890          C  
ATOM  17393  O   ALA B1131      28.484 -40.739 -12.991  1.00  3.890          O  
ATOM  17394  CB  ALA B1131      30.296 -42.291 -15.216  1.00  5.450          C  
ATOM  17395  H   ALA B1131      29.982 -40.596 -17.097  1.00  4.670          H  
ATOM  17396  HA  ALA B1131      28.226 -41.783 -15.240  1.00  4.670          H  
ATOM  17397 1HB  ALA B1131      30.199 -42.928 -14.333  1.00  6.540          H  
ATOM  17398 2HB  ALA B1131      30.221 -42.905 -16.108  1.00  6.540          H  
ATOM  17399 3HB  ALA B1131      31.261 -41.836 -15.203  1.00  6.540          H  
ATOM  17400  N   PRO B1132      29.969 -39.281 -13.824  1.00  3.890          N  
ATOM  17401  CA  PRO B1132      29.948 -38.382 -12.692  1.00  3.890          C  
ATOM  17402  C   PRO B1132      28.890 -37.259 -12.752  1.00  3.890          C  
ATOM  17403  O   PRO B1132      29.025 -36.282 -12.019  1.00  3.890          O  
ATOM  17404  CB  PRO B1132      31.374 -37.824 -12.694  1.00  5.830          C  
ATOM  17405  CG  PRO B1132      31.755 -37.762 -14.128  1.00  5.830          C  
ATOM  17406  CD  PRO B1132      31.112 -38.988 -14.755  1.00  5.830          C  
ATOM  17407  HA  PRO B1132      29.791 -38.983 -11.782  1.00  4.670          H  
ATOM  17408 1HB  PRO B1132      31.372 -36.834 -12.217  1.00  7.000          H  
ATOM  17409 2HB  PRO B1132      32.029 -38.455 -12.112  1.00  7.000          H  
ATOM  17410 1HG  PRO B1132      31.402 -36.829 -14.590  1.00  7.000          H  
ATOM  17411 2HG  PRO B1132      32.849 -37.762 -14.233  1.00  7.000          H  
ATOM  17412 1HD  PRO B1132      30.804 -38.690 -15.706  1.00  7.000          H  
ATOM  17413 2HD  PRO B1132      31.833 -39.794 -14.790  1.00  7.000          H  
ATOM  17414  N   LEU B1133      27.903 -37.302 -13.664  1.00  3.890          N  
ATOM  17415  CA  LEU B1133      26.936 -36.195 -13.684  1.00  3.890          C  
ATOM  17416  C   LEU B1133      25.520 -36.583 -13.298  1.00  3.890          C  
ATOM  17417  O   LEU B1133      24.953 -37.564 -13.775  1.00  3.890          O  
ATOM  17418  CB  LEU B1133      26.821 -35.542 -15.069  1.00  5.450          C  
ATOM  17419  CG  LEU B1133      27.840 -34.467 -15.470  1.00  5.450          C  
ATOM  17420  CD1 LEU B1133      29.028 -35.058 -15.893  1.00  5.450          C  
ATOM  17421  CD2 LEU B1133      27.253 -33.632 -16.618  1.00  5.450          C  
ATOM  17422  H   LEU B1133      27.784 -38.082 -14.315  1.00  4.670          H  
ATOM  17423  HA  LEU B1133      27.268 -35.435 -12.981  1.00  4.670          H  
ATOM  17424 1HB  LEU B1133      26.865 -36.333 -15.813  1.00  6.540          H  
ATOM  17425 2HB  LEU B1133      25.841 -35.068 -15.118  1.00  6.540          H  
ATOM  17426  HG  LEU B1133      28.071 -33.850 -14.617  1.00  6.540          H  
ATOM  17427 1HD1 LEU B1133      29.745 -34.305 -16.188  1.00  6.540          H  
ATOM  17428 2HD1 LEU B1133      29.453 -35.664 -15.116  1.00  6.540          H  
ATOM  17429 3HD1 LEU B1133      28.761 -35.656 -16.731  1.00  6.540          H  
ATOM  17430 1HD2 LEU B1133      27.967 -32.866 -16.910  1.00  6.540          H  
ATOM  17431 2HD2 LEU B1133      27.043 -34.280 -17.468  1.00  6.540          H  
ATOM  17432 3HD2 LEU B1133      26.335 -33.160 -16.295  1.00  6.540          H  
ATOM  17433  N   SER B1134      24.911 -35.731 -12.497  1.00  3.890          N  
ATOM  17434  CA  SER B1134      23.517 -35.881 -12.120  1.00  3.890          C  
ATOM  17435  C   SER B1134      22.658 -35.149 -13.144  1.00  3.890          C  
ATOM  17436  O   SER B1134      23.173 -34.383 -13.970  1.00  3.890          O  
ATOM  17437  CB  SER B1134      23.254 -35.374 -10.708  1.00  5.450          C  
ATOM  17438  OG  SER B1134      23.949 -36.133  -9.761  1.00  5.450          O  
ATOM  17439  H   SER B1134      25.449 -34.966 -12.121  1.00  4.670          H  
ATOM  17440  HA  SER B1134      23.258 -36.940 -12.150  1.00  4.670          H  
ATOM  17441 1HB  SER B1134      23.536 -34.350 -10.615  1.00  6.540          H  
ATOM  17442 2HB  SER B1134      22.189 -35.428 -10.502  1.00  6.540          H  
ATOM  17443  HG  SER B1134      23.739 -35.737  -8.911  1.00  6.540          H  
ATOM  17444  N   LEU B1135      21.350 -35.409 -13.116  1.00  3.890          N  
ATOM  17445  CA  LEU B1135      20.402 -34.773 -14.032  1.00  3.890          C  
ATOM  17446  C   LEU B1135      20.665 -35.157 -15.496  1.00  3.890          C  
ATOM  17447  O   LEU B1135      20.391 -34.381 -16.413  1.00  3.890          O  
ATOM  17448  CB  LEU B1135      20.497 -33.243 -13.898  1.00  5.450          C  
ATOM  17449  CG  LEU B1135      20.349 -32.637 -12.477  1.00  5.450          C  
ATOM  17450  CD1 LEU B1135      20.614 -31.155 -12.575  1.00  5.450          C  
ATOM  17451  CD2 LEU B1135      18.947 -32.889 -11.928  1.00  5.450          C  
ATOM  17452  H   LEU B1135      20.997 -36.060 -12.426  1.00  4.670          H  
ATOM  17453  HA  LEU B1135      19.397 -35.106 -13.779  1.00  4.670          H  
ATOM  17454 1HB  LEU B1135      21.413 -32.897 -14.314  1.00  6.540          H  
ATOM  17455 2HB  LEU B1135      19.695 -32.813 -14.502  1.00  6.540          H  
ATOM  17456  HG  LEU B1135      21.080 -33.076 -11.806  1.00  6.540          H  
ATOM  17457 1HD1 LEU B1135      20.521 -30.703 -11.593  1.00  6.540          H  
ATOM  17458 2HD1 LEU B1135      21.595 -30.975 -12.951  1.00  6.540          H  
ATOM  17459 3HD1 LEU B1135      19.907 -30.728 -13.252  1.00  6.540          H  
ATOM  17460 1HD2 LEU B1135      18.863 -32.443 -10.937  1.00  6.540          H  
ATOM  17461 2HD2 LEU B1135      18.207 -32.439 -12.592  1.00  6.540          H  
ATOM  17462 3HD2 LEU B1135      18.763 -33.956 -11.853  1.00  6.540          H  
ATOM  17463  N   VAL B1136      21.175 -36.367 -15.719  1.00  3.890          N  
ATOM  17464  CA  VAL B1136      21.449 -36.867 -17.054  1.00  3.890          C  
ATOM  17465  C   VAL B1136      20.521 -38.049 -17.293  1.00  3.890          C  
ATOM  17466  O   VAL B1136      20.460 -38.976 -16.475  1.00  3.890          O  
ATOM  17467  CB  VAL B1136      22.939 -37.268 -17.183  1.00  5.450          C  
ATOM  17468  CG1 VAL B1136      23.241 -37.825 -18.566  1.00  5.450          C  
ATOM  17469  CG2 VAL B1136      23.789 -36.078 -16.928  1.00  5.450          C  
ATOM  17470  H   VAL B1136      21.361 -36.980 -14.936  1.00  4.670          H  
ATOM  17471  HA  VAL B1136      21.228 -36.088 -17.786  1.00  4.670          H  
ATOM  17472  HB  VAL B1136      23.169 -38.033 -16.452  1.00  6.540          H  
ATOM  17473 1HG1 VAL B1136      24.291 -38.104 -18.621  1.00  6.540          H  
ATOM  17474 2HG1 VAL B1136      22.642 -38.690 -18.735  1.00  6.540          H  
ATOM  17475 3HG1 VAL B1136      23.026 -37.077 -19.328  1.00  6.540          H  
ATOM  17476 1HG2 VAL B1136      24.827 -36.356 -17.014  1.00  6.540          H  
ATOM  17477 2HG2 VAL B1136      23.549 -35.336 -17.644  1.00  6.540          H  
ATOM  17478 3HG2 VAL B1136      23.601 -35.699 -15.941  1.00  6.540          H  
ATOM  17479  N   SER B1137      19.776 -38.019 -18.397  1.00  3.890          N  
ATOM  17480  CA  SER B1137      18.802 -39.070 -18.683  1.00  3.890          C  
ATOM  17481  C   SER B1137      19.413 -40.462 -18.821  1.00  3.890          C  
ATOM  17482  O   SER B1137      18.806 -41.448 -18.399  1.00  3.890          O  
ATOM  17483  CB  SER B1137      18.083 -38.729 -19.963  1.00  5.450          C  
ATOM  17484  OG  SER B1137      18.977 -38.751 -21.041  1.00  5.450          O  
ATOM  17485  H   SER B1137      19.866 -37.248 -19.048  1.00  4.670          H  
ATOM  17486  HA  SER B1137      18.076 -39.088 -17.871  1.00  4.670          H  
ATOM  17487 1HB  SER B1137      17.282 -39.446 -20.130  1.00  6.540          H  
ATOM  17488 2HB  SER B1137      17.629 -37.745 -19.884  1.00  6.540          H  
ATOM  17489  HG  SER B1137      18.418 -38.660 -21.858  1.00  6.540          H  
ATOM  17490  N   SER B1138      20.669 -40.534 -19.272  1.00  3.890          N  
ATOM  17491  CA  SER B1138      21.401 -41.793 -19.459  1.00  3.890          C  
ATOM  17492  C   SER B1138      21.891 -42.403 -18.149  1.00  3.890          C  
ATOM  17493  O   SER B1138      22.375 -43.534 -18.111  1.00  3.890          O  
ATOM  17494  CB  SER B1138      22.602 -41.557 -20.342  1.00  5.450          C  
ATOM  17495  OG  SER B1138      23.536 -40.764 -19.688  1.00  5.450          O  
ATOM  17496  H   SER B1138      21.112 -39.686 -19.598  1.00  4.670          H  
ATOM  17497  HA  SER B1138      20.735 -42.510 -19.943  1.00  4.670          H  
ATOM  17498 1HB  SER B1138      23.056 -42.504 -20.604  1.00  6.540          H  
ATOM  17499 2HB  SER B1138      22.289 -41.076 -21.267  1.00  6.540          H  
ATOM  17500  HG  SER B1138      24.304 -40.710 -20.279  1.00  6.540          H  
ATOM  17501  N   ILE B1139      21.806 -41.639 -17.074  1.00  3.890          N  
ATOM  17502  CA  ILE B1139      22.236 -42.076 -15.764  1.00  3.890          C  
ATOM  17503  C   ILE B1139      20.983 -42.385 -14.960  1.00  3.890          C  
ATOM  17504  O   ILE B1139      20.919 -43.380 -14.236  1.00  3.890          O  
ATOM  17505  CB  ILE B1139      23.118 -41.007 -15.082  1.00  5.450          C  
ATOM  17506  CG1 ILE B1139      24.372 -40.673 -15.992  1.00  5.450          C  
ATOM  17507  CG2 ILE B1139      23.551 -41.460 -13.676  1.00  5.450          C  
ATOM  17508  CD1 ILE B1139      25.313 -41.842 -16.339  1.00  5.450          C  
ATOM  17509  H   ILE B1139      21.358 -40.729 -17.150  1.00  4.670          H  
ATOM  17510  HA  ILE B1139      22.800 -42.999 -15.856  1.00  4.670          H  
ATOM  17511  HB  ILE B1139      22.545 -40.084 -14.992  1.00  6.540          H  
ATOM  17512 1HG1 ILE B1139      24.011 -40.265 -16.930  1.00  6.540          H  
ATOM  17513 2HG1 ILE B1139      24.963 -39.902 -15.483  1.00  6.540          H  
ATOM  17514 1HG2 ILE B1139      24.159 -40.671 -13.218  1.00  6.540          H  
ATOM  17515 2HG2 ILE B1139      22.673 -41.641 -13.057  1.00  6.540          H  
ATOM  17516 3HG2 ILE B1139      24.134 -42.374 -13.737  1.00  6.540          H  
ATOM  17517 1HD1 ILE B1139      26.118 -41.473 -16.962  1.00  6.540          H  
ATOM  17518 2HD1 ILE B1139      25.732 -42.265 -15.433  1.00  6.540          H  
ATOM  17519 3HD1 ILE B1139      24.775 -42.612 -16.886  1.00  6.540          H  
ATOM  17520  N   THR B1140      20.004 -41.484 -15.074  1.00  3.890          N  
ATOM  17521  CA  THR B1140      18.736 -41.535 -14.366  1.00  3.890          C  
ATOM  17522  C   THR B1140      17.971 -42.826 -14.657  1.00  3.890          C  
ATOM  17523  O   THR B1140      17.451 -43.464 -13.738  1.00  3.890          O  
ATOM  17524  CB  THR B1140      17.861 -40.333 -14.788  1.00  5.450          C  
ATOM  17525  OG1 THR B1140      18.542 -39.106 -14.465  1.00  5.450          O  
ATOM  17526  CG2 THR B1140      16.518 -40.364 -14.065  1.00  5.450          C  
ATOM  17527  H   THR B1140      20.152 -40.685 -15.680  1.00  4.670          H  
ATOM  17528  HA  THR B1140      18.933 -41.483 -13.297  1.00  4.670          H  
ATOM  17529  HB  THR B1140      17.689 -40.372 -15.861  1.00  6.540          H  
ATOM  17530  HG1 THR B1140      19.287 -38.986 -15.090  1.00  6.540          H  
ATOM  17531 1HG2 THR B1140      15.926 -39.506 -14.378  1.00  6.540          H  
ATOM  17532 2HG2 THR B1140      15.976 -41.277 -14.308  1.00  6.540          H  
ATOM  17533 3HG2 THR B1140      16.683 -40.318 -12.990  1.00  6.540          H  
ATOM  17534  N   LYS B1141      17.884 -43.210 -15.935  1.00  3.890          N  
ATOM  17535  CA  LYS B1141      17.182 -44.431 -16.295  1.00  3.890          C  
ATOM  17536  C   LYS B1141      17.963 -45.248 -17.317  1.00  3.890          C  
ATOM  17537  O   LYS B1141      18.524 -44.713 -18.265  1.00  3.890          O  
ATOM  17538  CB  LYS B1141      15.791 -44.080 -16.836  1.00  5.450          C  
ATOM  17539  CG  LYS B1141      15.819 -43.222 -18.117  1.00  5.450          C  
ATOM  17540  CD  LYS B1141      14.427 -42.835 -18.594  1.00  5.450          C  
ATOM  17541  CE  LYS B1141      14.504 -42.001 -19.890  1.00  5.450          C  
ATOM  17542  NZ  LYS B1141      13.154 -41.586 -20.367  1.00  5.450          N  
ATOM  17543  H   LYS B1141      18.298 -42.631 -16.672  1.00  4.670          H  
ATOM  17544  HA  LYS B1141      17.068 -45.044 -15.400  1.00  4.670          H  
ATOM  17545 1HB  LYS B1141      15.236 -44.994 -17.046  1.00  6.540          H  
ATOM  17546 2HB  LYS B1141      15.241 -43.527 -16.075  1.00  6.540          H  
ATOM  17547 1HG  LYS B1141      16.390 -42.312 -17.928  1.00  6.540          H  
ATOM  17548 2HG  LYS B1141      16.309 -43.766 -18.923  1.00  6.540          H  
ATOM  17549 1HD  LYS B1141      13.844 -43.737 -18.785  1.00  6.540          H  
ATOM  17550 2HD  LYS B1141      13.927 -42.249 -17.825  1.00  6.540          H  
ATOM  17551 1HE  LYS B1141      15.105 -41.109 -19.705  1.00  6.540          H  
ATOM  17552 2HE  LYS B1141      14.989 -42.592 -20.672  1.00  6.540          H  
ATOM  17553 1HZ  LYS B1141      13.236 -41.037 -21.219  1.00  6.540          H  
ATOM  17554 2HZ  LYS B1141      12.598 -42.406 -20.553  1.00  6.540          H  
ATOM  17555 3HZ  LYS B1141      12.706 -41.029 -19.657  1.00  6.540          H  
ATOM  17556  N   THR B1142      17.933 -46.567 -17.157  1.00  3.890          N  
ATOM  17557  CA  THR B1142      18.574 -47.494 -18.086  1.00  3.890          C  
ATOM  17558  C   THR B1142      17.598 -48.570 -18.539  1.00  3.890          C  
ATOM  17559  O   THR B1142      17.996 -49.708 -18.780  1.00  3.890          O  
ATOM  17560  CB  THR B1142      19.808 -48.150 -17.456  1.00  5.450          C  
ATOM  17561  OG1 THR B1142      19.409 -48.830 -16.253  1.00  5.450          O  
ATOM  17562  CG2 THR B1142      20.868 -47.079 -17.143  1.00  5.450          C  
ATOM  17563  H   THR B1142      17.479 -46.952 -16.338  1.00  4.670          H  
ATOM  17564  HA  THR B1142      18.896 -46.941 -18.970  1.00  4.670          H  
ATOM  17565  HB  THR B1142      20.238 -48.874 -18.154  1.00  6.540          H  
ATOM  17566  HG1 THR B1142      18.884 -49.606 -16.500  1.00  6.540          H  
ATOM  17567 1HG2 THR B1142      21.739 -47.555 -16.703  1.00  6.540          H  
ATOM  17568 2HG2 THR B1142      21.159 -46.575 -18.067  1.00  6.540          H  
ATOM  17569 3HG2 THR B1142      20.470 -46.346 -16.446  1.00  6.540          H  
ATOM  17570  N   ASN B1143      16.310 -48.232 -18.555  1.00  3.890          N  
ATOM  17571  CA  ASN B1143      15.258 -49.173 -18.942  1.00  3.890          C  
ATOM  17572  C   ASN B1143      15.140 -49.350 -20.462  1.00  3.890          C  
ATOM  17573  O   ASN B1143      14.860 -50.446 -20.956  1.00  3.890          O  
ATOM  17574  CB  ASN B1143      13.932 -48.712 -18.380  1.00  5.450          C  
ATOM  17575  CG  ASN B1143      13.863 -48.827 -16.882  1.00  5.450          C  
ATOM  17576  OD1 ASN B1143      14.627 -49.557 -16.239  1.00  5.450          O  
ATOM  17577  ND2 ASN B1143      12.943 -48.104 -16.303  1.00  5.450          N  
ATOM  17578  H   ASN B1143      16.077 -47.280 -18.313  1.00  4.670          H  
ATOM  17579  HA  ASN B1143      15.499 -50.150 -18.521  1.00  4.670          H  
ATOM  17580 1HB  ASN B1143      13.763 -47.672 -18.663  1.00  6.540          H  
ATOM  17581 2HB  ASN B1143      13.129 -49.304 -18.818  1.00  6.540          H  
ATOM  17582 1HD2 ASN B1143      12.838 -48.133 -15.308  1.00  6.540          H  
ATOM  17583 2HD2 ASN B1143      12.337 -47.524 -16.849  1.00  6.540          H  
ATOM  17584  N   SER B1144      15.368 -48.268 -21.198  1.00  3.890          N  
ATOM  17585  CA  SER B1144      15.262 -48.236 -22.652  1.00  3.890          C  
ATOM  17586  C   SER B1144      16.193 -47.155 -23.162  1.00  3.890          C  
ATOM  17587  O   SER B1144      16.593 -46.278 -22.396  1.00  3.890          O  
ATOM  17588  CB  SER B1144      13.832 -47.968 -23.085  1.00  5.450          C  
ATOM  17589  OG  SER B1144      13.411 -46.686 -22.703  1.00  5.450          O  
ATOM  17590  H   SER B1144      15.611 -47.411 -20.727  1.00  4.670          H  
ATOM  17591  HA  SER B1144      15.576 -49.195 -23.060  1.00  4.670          H  
ATOM  17592 1HB  SER B1144      13.758 -48.068 -24.166  1.00  6.540          H  
ATOM  17593 2HB  SER B1144      13.175 -48.715 -22.643  1.00  6.540          H  
ATOM  17594  HG  SER B1144      12.510 -46.600 -23.023  1.00  6.540          H  
ATOM  17595  N   ALA B1145      16.573 -47.205 -24.437  1.00  3.890          N  
ATOM  17596  CA  ALA B1145      17.442 -46.147 -24.948  1.00  3.890          C  
ATOM  17597  C   ALA B1145      16.739 -44.799 -24.871  1.00  3.890          C  
ATOM  17598  O   ALA B1145      15.566 -44.672 -25.231  1.00  3.890          O  
ATOM  17599  CB  ALA B1145      17.868 -46.441 -26.377  1.00  5.450          C  
ATOM  17600  H   ALA B1145      16.247 -47.942 -25.045  1.00  4.670          H  
ATOM  17601  HA  ALA B1145      18.329 -46.094 -24.315  1.00  4.670          H  
ATOM  17602 1HB  ALA B1145      18.532 -45.643 -26.722  1.00  6.540          H  
ATOM  17603 2HB  ALA B1145      18.397 -47.393 -26.421  1.00  6.540          H  
ATOM  17604 3HB  ALA B1145      16.991 -46.485 -27.017  1.00  6.540          H  
ATOM  17605  N   ASP B1146      17.482 -43.787 -24.445  1.00  3.890          N  
ATOM  17606  CA  ASP B1146      17.001 -42.421 -24.345  1.00  3.890          C  
ATOM  17607  C   ASP B1146      17.162 -41.672 -25.656  1.00  3.890          C  
ATOM  17608  O   ASP B1146      18.031 -41.994 -26.465  1.00  3.890          O  
ATOM  17609  CB  ASP B1146      17.729 -41.672 -23.237  1.00  5.450          C  
ATOM  17610  CG  ASP B1146      17.037 -40.412 -22.842  1.00  5.450          C  
ATOM  17611  OD1 ASP B1146      16.035 -40.485 -22.161  1.00  5.450          O  
ATOM  17612  OD2 ASP B1146      17.483 -39.353 -23.257  1.00  5.450          O  
ATOM  17613  H   ASP B1146      18.444 -43.977 -24.147  1.00  4.670          H  
ATOM  17614  HA  ASP B1146      15.939 -42.453 -24.098  1.00  4.670          H  
ATOM  17615 1HB  ASP B1146      17.835 -42.320 -22.361  1.00  6.540          H  
ATOM  17616 2HB  ASP B1146      18.725 -41.425 -23.572  1.00  6.540          H  
ATOM  17617  N   LYS B1147      16.382 -40.614 -25.853  1.00  3.890          N  
ATOM  17618  CA  LYS B1147      16.537 -39.804 -27.058  1.00  3.890          C  
ATOM  17619  C   LYS B1147      17.944 -39.191 -27.194  1.00  3.890          C  
ATOM  17620  O   LYS B1147      18.395 -38.928 -28.310  1.00  3.890          O  
ATOM  17621  CB  LYS B1147      15.477 -38.697 -27.097  1.00  5.450          C  
ATOM  17622  CG  LYS B1147      15.648 -37.601 -26.039  1.00  5.450          C  
ATOM  17623  CD  LYS B1147      14.515 -36.575 -26.093  1.00  5.450          C  
ATOM  17624  CE  LYS B1147      14.741 -35.460 -25.071  1.00  5.450          C  
ATOM  17625  NZ  LYS B1147      13.637 -34.455 -25.076  1.00  5.450          N  
ATOM  17626  H   LYS B1147      15.668 -40.376 -25.174  1.00  4.670          H  
ATOM  17627  HA  LYS B1147      16.383 -40.455 -27.921  1.00  4.670          H  
ATOM  17628 1HB  LYS B1147      15.493 -38.218 -28.076  1.00  6.540          H  
ATOM  17629 2HB  LYS B1147      14.490 -39.138 -26.965  1.00  6.540          H  
ATOM  17630 1HG  LYS B1147      15.699 -38.046 -25.040  1.00  6.540          H  
ATOM  17631 2HG  LYS B1147      16.576 -37.071 -26.227  1.00  6.540          H  
ATOM  17632 1HD  LYS B1147      14.464 -36.142 -27.093  1.00  6.540          H  
ATOM  17633 2HD  LYS B1147      13.566 -37.068 -25.877  1.00  6.540          H  
ATOM  17634 1HE  LYS B1147      14.814 -35.901 -24.077  1.00  6.540          H  
ATOM  17635 2HE  LYS B1147      15.682 -34.954 -25.300  1.00  6.540          H  
ATOM  17636 1HZ  LYS B1147      13.831 -33.740 -24.387  1.00  6.540          H  
ATOM  17637 2HZ  LYS B1147      13.569 -34.029 -25.990  1.00  6.540          H  
ATOM  17638 3HZ  LYS B1147      12.763 -34.908 -24.851  1.00  6.540          H  
ATOM  17639  N   GLU B1148      18.662 -38.988 -26.074  1.00  3.890          N  
ATOM  17640  CA  GLU B1148      20.009 -38.424 -26.138  1.00  3.890          C  
ATOM  17641  C   GLU B1148      21.118 -39.485 -26.282  1.00  3.890          C  
ATOM  17642  O   GLU B1148      22.304 -39.146 -26.238  1.00  3.890          O  
ATOM  17643  CB  GLU B1148      20.287 -37.543 -24.912  1.00  5.450          C  
ATOM  17644  CG  GLU B1148      19.417 -36.279 -24.837  1.00  5.450          C  
ATOM  17645  CD  GLU B1148      19.726 -35.382 -23.650  1.00  5.450          C  
ATOM  17646  OE1 GLU B1148      20.560 -35.738 -22.840  1.00  5.450          O  
ATOM  17647  OE2 GLU B1148      19.128 -34.337 -23.560  1.00  5.450          O  
ATOM  17648  H   GLU B1148      18.260 -39.172 -25.137  1.00  4.670          H  
ATOM  17649  HA  GLU B1148      20.059 -37.783 -27.016  1.00  4.670          H  
ATOM  17650 1HB  GLU B1148      20.105 -38.125 -24.004  1.00  6.540          H  
ATOM  17651 2HB  GLU B1148      21.332 -37.237 -24.905  1.00  6.540          H  
ATOM  17652 1HG  GLU B1148      19.539 -35.710 -25.758  1.00  6.540          H  
ATOM  17653 2HG  GLU B1148      18.378 -36.589 -24.772  1.00  6.540          H  
ATOM  17654  N   GLU B1149      20.751 -40.765 -26.396  1.00  3.890          N  
ATOM  17655  CA  GLU B1149      21.722 -41.853 -26.487  1.00  3.890          C  
ATOM  17656  C   GLU B1149      21.820 -42.489 -27.873  1.00  3.890          C  
ATOM  17657  O   GLU B1149      20.816 -42.664 -28.560  1.00  3.890          O  
ATOM  17658  CB  GLU B1149      21.348 -42.948 -25.480  1.00  5.450          C  
ATOM  17659  CG  GLU B1149      21.497 -42.563 -24.022  1.00  5.450          C  
ATOM  17660  CD  GLU B1149      21.023 -43.634 -23.062  1.00  5.450          C  
ATOM  17661  OE1 GLU B1149      20.014 -44.253 -23.310  1.00  5.450          O  
ATOM  17662  OE2 GLU B1149      21.690 -43.865 -22.099  1.00  5.450          O  
ATOM  17663  H   GLU B1149      19.758 -41.002 -26.456  1.00  4.670          H  
ATOM  17664  HA  GLU B1149      22.703 -41.457 -26.229  1.00  4.670          H  
ATOM  17665 1HB  GLU B1149      20.313 -43.250 -25.647  1.00  6.540          H  
ATOM  17666 2HB  GLU B1149      21.963 -43.812 -25.655  1.00  6.540          H  
ATOM  17667 1HG  GLU B1149      22.550 -42.373 -23.830  1.00  6.540          H  
ATOM  17668 2HG  GLU B1149      20.964 -41.639 -23.836  1.00  6.540          H  
ATOM  17669  N   GLU B1150      23.034 -42.915 -28.255  1.00  3.890          N  
ATOM  17670  CA  GLU B1150      23.196 -43.701 -29.484  1.00  3.890          C  
ATOM  17671  C   GLU B1150      22.554 -45.077 -29.275  1.00  3.890          C  
ATOM  17672  O   GLU B1150      21.936 -45.641 -30.179  1.00  3.890          O  
ATOM  17673  CB  GLU B1150      24.676 -43.841 -29.865  1.00  5.450          C  
ATOM  17674  CG  GLU B1150      25.335 -42.530 -30.324  1.00  5.450          C  
ATOM  17675  CD  GLU B1150      26.820 -42.668 -30.631  1.00  5.450          C  
ATOM  17676  OE1 GLU B1150      27.344 -43.756 -30.472  1.00  5.450          O  
ATOM  17677  OE2 GLU B1150      27.430 -41.681 -30.994  1.00  5.450          O  
ATOM  17678  H   GLU B1150      23.838 -42.701 -27.680  1.00  4.670          H  
ATOM  17679  HA  GLU B1150      22.673 -43.198 -30.298  1.00  4.670          H  
ATOM  17680 1HB  GLU B1150      25.237 -44.226 -29.013  1.00  6.540          H  
ATOM  17681 2HB  GLU B1150      24.773 -44.566 -30.673  1.00  6.540          H  
ATOM  17682 1HG  GLU B1150      24.821 -42.178 -31.218  1.00  6.540          H  
ATOM  17683 2HG  GLU B1150      25.199 -41.781 -29.546  1.00  6.540          H  
ATOM  17684  N   GLU B1151      22.728 -45.593 -28.057  1.00  3.890          N  
ATOM  17685  CA  GLU B1151      22.197 -46.866 -27.581  1.00  3.890          C  
ATOM  17686  C   GLU B1151      22.127 -46.816 -26.055  1.00  3.890          C  
ATOM  17687  O   GLU B1151      22.896 -46.092 -25.422  1.00  3.890          O  
ATOM  17688  CB  GLU B1151      23.053 -48.045 -28.081  1.00  5.450          C  
ATOM  17689  CG  GLU B1151      22.562 -49.466 -27.674  1.00  5.450          C  
ATOM  17690  CD  GLU B1151      21.137 -49.789 -28.094  1.00  5.450          C  
ATOM  17691  OE1 GLU B1151      20.955 -50.517 -29.037  1.00  5.450          O  
ATOM  17692  OE2 GLU B1151      20.233 -49.283 -27.454  1.00  5.450          O  
ATOM  17693  H   GLU B1151      23.281 -45.049 -27.414  1.00  4.670          H  
ATOM  17694  HA  GLU B1151      21.181 -46.990 -27.961  1.00  4.670          H  
ATOM  17695 1HB  GLU B1151      23.102 -48.014 -29.170  1.00  6.540          H  
ATOM  17696 2HB  GLU B1151      24.070 -47.932 -27.707  1.00  6.540          H  
ATOM  17697 1HG  GLU B1151      23.214 -50.180 -28.167  1.00  6.540          H  
ATOM  17698 2HG  GLU B1151      22.683 -49.613 -26.600  1.00  6.540          H  
ATOM  17699  N   LYS B1152      21.236 -47.610 -25.478  1.00  3.890          N  
ATOM  17700  CA  LYS B1152      21.035 -47.698 -24.032  1.00  3.890          C  
ATOM  17701  C   LYS B1152      22.326 -48.017 -23.281  1.00  3.890          C  
ATOM  17702  O   LYS B1152      23.020 -48.979 -23.617  1.00  3.890          O  
ATOM  17703  CB  LYS B1152      20.003 -48.792 -23.739  1.00  5.450          C  
ATOM  17704  CG  LYS B1152      19.568 -48.920 -22.276  1.00  5.450          C  
ATOM  17705  CD  LYS B1152      18.474 -49.979 -22.106  1.00  5.450          C  
ATOM  17706  CE  LYS B1152      19.022 -51.395 -22.084  1.00  5.450          C  
ATOM  17707  NZ  LYS B1152      17.957 -52.398 -21.749  1.00  5.450          N  
ATOM  17708  H   LYS B1152      20.673 -48.196 -26.101  1.00  4.670          H  
ATOM  17709  HA  LYS B1152      20.666 -46.735 -23.672  1.00  4.670          H  
ATOM  17710 1HB  LYS B1152      19.119 -48.624 -24.339  1.00  6.540          H  
ATOM  17711 2HB  LYS B1152      20.420 -49.745 -24.053  1.00  6.540          H  
ATOM  17712 1HG  LYS B1152      20.422 -49.198 -21.655  1.00  6.540          H  
ATOM  17713 2HG  LYS B1152      19.183 -47.961 -21.921  1.00  6.540          H  
ATOM  17714 1HD  LYS B1152      17.925 -49.798 -21.205  1.00  6.540          H  
ATOM  17715 2HD  LYS B1152      17.791 -49.906 -22.937  1.00  6.540          H  
ATOM  17716 1HE  LYS B1152      19.429 -51.635 -23.062  1.00  6.540          H  
ATOM  17717 2HE  LYS B1152      19.821 -51.461 -21.342  1.00  6.540          H  
ATOM  17718 1HZ  LYS B1152      18.358 -53.320 -21.751  1.00  6.540          H  
ATOM  17719 2HZ  LYS B1152      17.563 -52.212 -20.830  1.00  6.540          H  
ATOM  17720 3HZ  LYS B1152      17.218 -52.352 -22.434  1.00  6.540          H  
ATOM  17721  N   THR B1153      22.616 -47.245 -22.231  1.00  3.890          N  
ATOM  17722  CA  THR B1153      23.816 -47.466 -21.429  1.00  3.890          C  
ATOM  17723  C   THR B1153      23.532 -48.300 -20.183  1.00  3.890          C  
ATOM  17724  O   THR B1153      22.423 -48.808 -19.996  1.00  3.890          O  
ATOM  17725  CB  THR B1153      24.502 -46.149 -21.018  1.00  5.450          C  
ATOM  17726  OG1 THR B1153      25.809 -46.456 -20.499  1.00  5.450          O  
ATOM  17727  CG2 THR B1153      23.697 -45.420 -19.935  1.00  5.450          C  
ATOM  17728  H   THR B1153      22.009 -46.460 -22.013  1.00  4.670          H  
ATOM  17729  HA  THR B1153      24.530 -48.022 -22.038  1.00  4.670          H  
ATOM  17730  HB  THR B1153      24.596 -45.503 -21.894  1.00  6.540          H  
ATOM  17731  HG1 THR B1153      26.297 -45.636 -20.350  1.00  6.540          H  
ATOM  17732 1HG2 THR B1153      24.211 -44.499 -19.674  1.00  6.540          H  
ATOM  17733 2HG2 THR B1153      22.706 -45.181 -20.310  1.00  6.540          H  
ATOM  17734 3HG2 THR B1153      23.590 -46.018 -19.036  1.00  6.540          H  
ATOM  17735  N   ASP B1154      24.566 -48.459 -19.362  1.00  3.890          N  
ATOM  17736  CA  ASP B1154      24.552 -49.277 -18.153  1.00  3.890          C  
ATOM  17737  C   ASP B1154      24.741 -48.410 -16.902  1.00  3.890          C  
ATOM  17738  O   ASP B1154      23.970 -48.509 -15.946  1.00  3.890          O  
ATOM  17739  OXT ASP B1154      25.826 -47.852 -16.722  1.00  5.830          O  
ATOM  17740  CB  ASP B1154      25.670 -50.324 -18.300  1.00  5.250          C  
ATOM  17741  CG  ASP B1154      25.831 -51.480 -17.210  1.00  5.250          C  
ATOM  17742  OD1 ASP B1154      25.415 -51.359 -16.056  1.00  5.250          O  
ATOM  17743  OD2 ASP B1154      26.433 -52.493 -17.599  1.00  5.250          O  
ATOM  17744  H   ASP B1154      25.409 -47.952 -19.615  1.00  4.670          H  
ATOM  17745  HA  ASP B1154      23.588 -49.783 -18.085  1.00  4.670          H  
ATOM  17746 1HB  ASP B1154      25.523 -50.804 -19.259  1.00  6.300          H  
ATOM  17747 2HB  ASP B1154      26.622 -49.794 -18.363  1.00  6.300          H  
TER                                                                             
ATOM  17749  N   MET C1155      42.982  12.722  44.066  1.00  3.890          N  
ATOM  17750  CA  MET C1155      42.607  11.421  43.523  1.00  3.890          C  
ATOM  17751  C   MET C1155      43.769  10.786  42.782  1.00  3.890          C  
ATOM  17752  O   MET C1155      44.333  11.386  41.869  1.00  3.890          O  
ATOM  17753  CB  MET C1155      41.396  11.556  42.599  1.00  5.450          C  
ATOM  17754  CG  MET C1155      40.917  10.235  41.973  1.00  5.450          C  
ATOM  17755  SD  MET C1155      40.292   9.042  43.187  1.00  5.450          S  
ATOM  17756  CE  MET C1155      38.697   9.726  43.631  1.00  5.450          C  
ATOM  17757 1H   MET C1155      42.167  13.315  44.121  1.00  4.670          H  
ATOM  17758 2H   MET C1155      43.374  12.602  44.990  1.00  4.670          H  
ATOM  17759 3H   MET C1155      43.671  13.150  43.463  1.00  4.670          H  
ATOM  17760  HA  MET C1155      42.346  10.763  44.352  1.00  4.670          H  
ATOM  17761 1HB  MET C1155      40.572  12.009  43.138  1.00  6.540          H  
ATOM  17762 2HB  MET C1155      41.650  12.225  41.776  1.00  6.540          H  
ATOM  17763 1HG  MET C1155      40.117  10.450  41.267  1.00  6.540          H  
ATOM  17764 2HG  MET C1155      41.730   9.765  41.414  1.00  6.540          H  
ATOM  17765 1HE  MET C1155      38.217   9.075  44.363  1.00  6.540          H  
ATOM  17766 2HE  MET C1155      38.820  10.716  44.062  1.00  6.540          H  
ATOM  17767 3HE  MET C1155      38.069   9.792  42.742  1.00  6.540          H  
ATOM  17768  N   ALA C1156      44.142   9.582  43.198  1.00  3.890          N  
ATOM  17769  CA  ALA C1156      45.225   8.849  42.556  1.00  3.890          C  
ATOM  17770  C   ALA C1156      44.886   8.529  41.111  1.00  3.890          C  
ATOM  17771  O   ALA C1156      43.733   8.245  40.784  1.00  3.890          O  
ATOM  17772  CB  ALA C1156      45.503   7.562  43.304  1.00  5.450          C  
ATOM  17773  H   ALA C1156      43.649   9.145  43.965  1.00  4.670          H  
ATOM  17774  HA  ALA C1156      46.116   9.475  42.565  1.00  4.670          H  
ATOM  17775 1HB  ALA C1156      46.326   7.034  42.818  1.00  6.540          H  
ATOM  17776 2HB  ALA C1156      45.773   7.787  44.334  1.00  6.540          H  
ATOM  17777 3HB  ALA C1156      44.613   6.936  43.288  1.00  6.540          H  
ATOM  17778  N   ALA C1157      45.895   8.551  40.248  1.00  3.890          N  
ATOM  17779  CA  ALA C1157      45.692   8.180  38.859  1.00  3.890          C  
ATOM  17780  C   ALA C1157      45.265   6.731  38.772  1.00  3.890          C  
ATOM  17781  O   ALA C1157      45.778   5.880  39.499  1.00  3.890          O  
ATOM  17782  CB  ALA C1157      46.960   8.387  38.056  1.00  5.450          C  
ATOM  17783  H   ALA C1157      46.814   8.817  40.568  1.00  4.670          H  
ATOM  17784  HA  ALA C1157      44.894   8.801  38.450  1.00  4.670          H  
ATOM  17785 1HB  ALA C1157      46.778   8.106  37.016  1.00  6.540          H  
ATOM  17786 2HB  ALA C1157      47.258   9.432  38.106  1.00  6.540          H  
ATOM  17787 3HB  ALA C1157      47.751   7.760  38.464  1.00  6.540          H  
ATOM  17788  N   ASP C1158      44.382   6.427  37.829  1.00  3.890          N  
ATOM  17789  CA  ASP C1158      43.971   5.053  37.621  1.00  3.890          C  
ATOM  17790  C   ASP C1158      45.222   4.235  37.263  1.00  3.890          C  
ATOM  17791  O   ASP C1158      45.940   4.623  36.333  1.00  3.890          O  
ATOM  17792  CB  ASP C1158      42.929   4.960  36.496  1.00  5.450          C  
ATOM  17793  CG  ASP C1158      42.312   3.564  36.348  1.00  5.450          C  
ATOM  17794  OD1 ASP C1158      43.053   2.607  36.115  1.00  5.450          O  
ATOM  17795  OD2 ASP C1158      41.117   3.452  36.478  1.00  5.450          O  
ATOM  17796  H   ASP C1158      43.982   7.165  37.267  1.00  4.670          H  
ATOM  17797  HA  ASP C1158      43.518   4.711  38.545  1.00  4.670          H  
ATOM  17798 1HB  ASP C1158      42.123   5.673  36.690  1.00  6.540          H  
ATOM  17799 2HB  ASP C1158      43.390   5.244  35.547  1.00  6.540          H  
ATOM  17800  N   PRO C1159      45.508   3.105  37.948  1.00  3.890          N  
ATOM  17801  CA  PRO C1159      46.683   2.262  37.770  1.00  3.890          C  
ATOM  17802  C   PRO C1159      46.812   1.656  36.375  1.00  3.890          C  
ATOM  17803  O   PRO C1159      47.886   1.178  36.013  1.00  3.890          O  
ATOM  17804  CB  PRO C1159      46.494   1.173  38.838  1.00  5.830          C  
ATOM  17805  CG  PRO C1159      45.014   1.146  39.116  1.00  5.830          C  
ATOM  17806  CD  PRO C1159      44.563   2.581  38.970  1.00  5.830          C  
ATOM  17807  HA  PRO C1159      47.573   2.867  37.998  1.00  4.670          H  
ATOM  17808 1HB  PRO C1159      46.869   0.210  38.456  1.00  7.000          H  
ATOM  17809 2HB  PRO C1159      47.089   1.417  39.729  1.00  7.000          H  
ATOM  17810 1HG  PRO C1159      44.504   0.477  38.402  1.00  7.000          H  
ATOM  17811 2HG  PRO C1159      44.821   0.741  40.121  1.00  7.000          H  
ATOM  17812 1HD  PRO C1159      43.531   2.550  38.607  1.00  7.000          H  
ATOM  17813 2HD  PRO C1159      44.666   3.139  39.916  1.00  7.000          H  
ATOM  17814  N   SER C1160      45.718   1.622  35.605  1.00  3.890          N  
ATOM  17815  CA  SER C1160      45.770   1.056  34.260  1.00  3.890          C  
ATOM  17816  C   SER C1160      46.321   2.047  33.229  1.00  3.890          C  
ATOM  17817  O   SER C1160      46.507   1.690  32.059  1.00  3.890          O  
ATOM  17818  CB  SER C1160      44.394   0.595  33.817  1.00  5.450          C  
ATOM  17819  OG  SER C1160      43.531   1.683  33.624  1.00  5.450          O  
ATOM  17820  H   SER C1160      44.821   2.018  35.921  1.00  4.670          H  
ATOM  17821  HA  SER C1160      46.431   0.191  34.282  1.00  4.670          H  
ATOM  17822 1HB  SER C1160      44.489   0.037  32.889  1.00  6.540          H  
ATOM  17823 2HB  SER C1160      43.972  -0.073  34.565  1.00  6.540          H  
ATOM  17824  HG  SER C1160      43.233   1.951  34.516  1.00  6.540          H  
ATOM  17825  N   SER C1161      46.543   3.297  33.648  1.00  3.890          N  
ATOM  17826  CA  SER C1161      47.018   4.347  32.761  1.00  3.890          C  
ATOM  17827  C   SER C1161      48.509   4.241  32.454  1.00  3.890          C  
ATOM  17828  O   SER C1161      49.255   3.508  33.109  1.00  3.890          O  
ATOM  17829  CB  SER C1161      46.709   5.708  33.355  1.00  5.450          C  
ATOM  17830  OG  SER C1161      47.453   5.941  34.519  1.00  5.450          O  
ATOM  17831  H   SER C1161      46.381   3.534  34.627  1.00  4.670          H  
ATOM  17832  HA  SER C1161      46.478   4.259  31.818  1.00  4.670          H  
ATOM  17833 1HB  SER C1161      46.942   6.476  32.622  1.00  6.540          H  
ATOM  17834 2HB  SER C1161      45.646   5.779  33.582  1.00  6.540          H  
ATOM  17835  HG  SER C1161      46.950   5.526  35.250  1.00  6.540          H  
ATOM  17836  N   SER C1162      48.937   4.981  31.432  1.00  3.890          N  
ATOM  17837  CA  SER C1162      50.332   5.054  31.016  1.00  3.890          C  
ATOM  17838  C   SER C1162      51.209   5.699  32.073  1.00  3.890          C  
ATOM  17839  O   SER C1162      50.807   6.683  32.697  1.00  3.890          O  
ATOM  17840  CB  SER C1162      50.444   5.909  29.771  1.00  5.450          C  
ATOM  17841  OG  SER C1162      49.721   5.372  28.695  1.00  5.450          O  
ATOM  17842  H   SER C1162      48.267   5.530  30.917  1.00  4.670          H  
ATOM  17843  HA  SER C1162      50.694   4.044  30.821  1.00  4.670          H  
ATOM  17844 1HB  SER C1162      50.078   6.895  30.003  1.00  6.540          H  
ATOM  17845 2HB  SER C1162      51.494   6.013  29.493  1.00  6.540          H  
ATOM  17846  HG  SER C1162      49.792   6.033  27.956  1.00  6.540          H  
ATOM  17847  N   THR C1163      52.445   5.221  32.209  1.00  3.890          N  
ATOM  17848  CA  THR C1163      53.389   5.878  33.099  1.00  3.890          C  
ATOM  17849  C   THR C1163      53.887   7.092  32.328  1.00  3.890          C  
ATOM  17850  O   THR C1163      54.250   6.957  31.160  1.00  3.890          O  
ATOM  17851  CB  THR C1163      54.590   4.980  33.478  1.00  5.450          C  
ATOM  17852  OG1 THR C1163      54.145   3.767  34.106  1.00  5.450          O  
ATOM  17853  CG2 THR C1163      55.453   5.734  34.482  1.00  5.450          C  
ATOM  17854  H   THR C1163      52.732   4.395  31.705  1.00  4.670          H  
ATOM  17855  HA  THR C1163      52.876   6.211  34.002  1.00  4.670          H  
ATOM  17856  HB  THR C1163      55.171   4.733  32.594  1.00  6.540          H  
ATOM  17857  HG1 THR C1163      54.894   3.115  34.122  1.00  6.540          H  
ATOM  17858 1HG2 THR C1163      56.284   5.127  34.777  1.00  6.540          H  
ATOM  17859 2HG2 THR C1163      55.827   6.651  34.046  1.00  6.540          H  
ATOM  17860 3HG2 THR C1163      54.860   5.967  35.361  1.00  6.540          H  
ATOM  17861  N   THR C1164      53.886   8.268  32.957  1.00  3.890          N  
ATOM  17862  CA  THR C1164      54.318   9.497  32.288  1.00  3.890          C  
ATOM  17863  C   THR C1164      55.556  10.194  32.886  1.00  3.890          C  
ATOM  17864  O   THR C1164      55.984  11.262  32.405  1.00  3.890          O  
ATOM  17865  CB  THR C1164      53.153  10.494  32.251  1.00  5.450          C  
ATOM  17866  OG1 THR C1164      52.731  10.788  33.596  1.00  5.450          O  
ATOM  17867  CG2 THR C1164      51.986   9.889  31.443  1.00  5.450          C  
ATOM  17868  H   THR C1164      53.543   8.324  33.907  1.00  4.670          H  
ATOM  17869  HA  THR C1164      54.553   9.234  31.262  1.00  4.670          H  
ATOM  17870  HB  THR C1164      53.488  11.412  31.783  1.00  6.540          H  
ATOM  17871  HG1 THR C1164      52.129  11.539  33.579  1.00  6.540          H  
ATOM  17872 1HG2 THR C1164      51.166  10.599  31.405  1.00  6.540          H  
ATOM  17873 2HG2 THR C1164      52.328   9.674  30.431  1.00  6.540          H  
ATOM  17874 3HG2 THR C1164      51.647   8.973  31.909  1.00  6.540          H  
ATOM  17875  N   THR C1165      56.135   9.614  33.946  1.00  3.890          N  
ATOM  17876  CA  THR C1165      57.287  10.225  34.605  1.00  3.890          C  
ATOM  17877  C   THR C1165      58.474   9.280  34.662  1.00  3.890          C  
ATOM  17878  O   THR C1165      58.323   8.063  34.589  1.00  3.890          O  
ATOM  17879  CB  THR C1165      56.950  10.648  36.050  1.00  5.450          C  
ATOM  17880  OG1 THR C1165      56.653   9.480  36.840  1.00  5.450          O  
ATOM  17881  CG2 THR C1165      55.738  11.567  36.048  1.00  5.450          C  
ATOM  17882  H   THR C1165      55.774   8.749  34.313  1.00  4.670          H  
ATOM  17883  HA  THR C1165      57.587  11.108  34.042  1.00  4.670          H  
ATOM  17884  HB  THR C1165      57.801  11.169  36.486  1.00  6.540          H  
ATOM  17885  HG1 THR C1165      57.470   8.980  37.014  1.00  6.540          H  
ATOM  17886 1HG2 THR C1165      55.507  11.864  37.069  1.00  6.540          H  
ATOM  17887 2HG2 THR C1165      55.957  12.451  35.452  1.00  6.540          H  
ATOM  17888 3HG2 THR C1165      54.879  11.051  35.623  1.00  6.540          H  
ATOM  17889  N   THR C1166      59.650   9.862  34.877  1.00  3.890          N  
ATOM  17890  CA  THR C1166      60.934   9.175  35.002  1.00  3.890          C  
ATOM  17891  C   THR C1166      60.952   8.162  36.150  1.00  3.890          C  
ATOM  17892  O   THR C1166      60.531   8.474  37.266  1.00  3.890          O  
ATOM  17893  CB  THR C1166      62.041  10.238  35.222  1.00  5.450          C  
ATOM  17894  OG1 THR C1166      62.025  11.167  34.121  1.00  5.450          O  
ATOM  17895  CG2 THR C1166      63.415   9.596  35.289  1.00  5.450          C  
ATOM  17896  H   THR C1166      59.674  10.871  34.925  1.00  4.670          H  
ATOM  17897  HA  THR C1166      61.135   8.640  34.073  1.00  4.670          H  
ATOM  17898  HB  THR C1166      61.845  10.775  36.150  1.00  6.540          H  
ATOM  17899  HG1 THR C1166      62.605  11.911  34.317  1.00  6.540          H  
ATOM  17900 1HG2 THR C1166      64.168  10.369  35.433  1.00  6.540          H  
ATOM  17901 2HG2 THR C1166      63.472   8.890  36.114  1.00  6.540          H  
ATOM  17902 3HG2 THR C1166      63.603   9.085  34.358  1.00  6.540          H  
ATOM  17903  N   GLY C1167      61.451   6.953  35.873  1.00  3.890          N  
ATOM  17904  CA  GLY C1167      61.559   5.879  36.869  1.00  3.890          C  
ATOM  17905  C   GLY C1167      61.256   4.509  36.256  1.00  3.890          C  
ATOM  17906  O   GLY C1167      60.710   4.435  35.159  1.00  3.890          O  
ATOM  17907  H   GLY C1167      61.775   6.782  34.928  1.00  4.670          H  
ATOM  17908 1HA  GLY C1167      62.565   5.878  37.288  1.00  4.670          H  
ATOM  17909 2HA  GLY C1167      60.870   6.076  37.690  1.00  4.670          H  
ATOM  17910  N   HIS C1168      61.517   3.424  37.006  1.00  3.890          N  
ATOM  17911  CA  HIS C1168      61.334   2.029  36.534  1.00  3.890          C  
ATOM  17912  C   HIS C1168      59.955   1.761  35.927  1.00  3.890          C  
ATOM  17913  O   HIS C1168      59.827   1.103  34.889  1.00  3.890          O  
ATOM  17914  CB  HIS C1168      61.564   1.018  37.659  1.00  5.450          C  
ATOM  17915  CG  HIS C1168      61.458  -0.409  37.178  1.00  5.450          C  
ATOM  17916  ND1 HIS C1168      62.438  -1.006  36.403  1.00  5.450          N  
ATOM  17917  CD2 HIS C1168      60.496  -1.345  37.353  1.00  5.450          C  
ATOM  17918  CE1 HIS C1168      62.079  -2.246  36.126  1.00  5.450          C  
ATOM  17919  NE2 HIS C1168      60.907  -2.477  36.692  1.00  5.450          N  
ATOM  17920  H   HIS C1168      61.921   3.564  37.922  1.00  4.670          H  
ATOM  17921  HA  HIS C1168      62.071   1.813  35.769  1.00  4.670          H  
ATOM  17922 1HB  HIS C1168      62.552   1.165  38.094  1.00  6.540          H  
ATOM  17923 2HB  HIS C1168      60.828   1.167  38.449  1.00  6.540          H  
ATOM  17924  HD2 HIS C1168      59.568  -1.221  37.912  1.00  6.540          H  
ATOM  17925  HE1 HIS C1168      62.651  -2.956  35.531  1.00  6.540          H  
ATOM  17926  HE2 HIS C1168      60.389  -3.344  36.647  1.00  6.540          H  
ATOM  17927  N   GLY C1169      58.902   2.314  36.533  1.00  3.890          N  
ATOM  17928  CA  GLY C1169      57.532   2.093  36.056  1.00  3.890          C  
ATOM  17929  C   GLY C1169      57.345   2.509  34.588  1.00  3.890          C  
ATOM  17930  O   GLY C1169      56.338   2.166  33.957  1.00  3.890          O  
ATOM  17931  H   GLY C1169      59.055   2.872  37.361  1.00  4.670          H  
ATOM  17932 1HA  GLY C1169      57.282   1.037  36.170  1.00  4.670          H  
ATOM  17933 2HA  GLY C1169      56.839   2.650  36.685  1.00  4.670          H  
ATOM  17934  N   LEU C1170      58.276   3.315  34.085  1.00  3.890          N  
ATOM  17935  CA  LEU C1170      58.321   3.795  32.729  1.00  3.890          C  
ATOM  17936  C   LEU C1170      59.447   3.060  31.989  1.00  3.890          C  
ATOM  17937  O   LEU C1170      59.192   2.309  31.039  1.00  3.890          O  
ATOM  17938  CB  LEU C1170      58.661   5.301  32.738  1.00  5.450          C  
ATOM  17939  CG  LEU C1170      58.732   6.021  31.429  1.00  5.450          C  
ATOM  17940  CD1 LEU C1170      57.350   6.106  30.777  1.00  5.450          C  
ATOM  17941  CD2 LEU C1170      59.283   7.344  31.648  1.00  5.450          C  
ATOM  17942  H   LEU C1170      59.051   3.581  34.686  1.00  4.670          H  
ATOM  17943  HA  LEU C1170      57.372   3.594  32.244  1.00  4.670          H  
ATOM  17944 1HB  LEU C1170      57.945   5.815  33.329  1.00  6.540          H  
ATOM  17945 2HB  LEU C1170      59.617   5.441  33.220  1.00  6.540          H  
ATOM  17946  HG  LEU C1170      59.405   5.480  30.783  1.00  6.540          H  
ATOM  17947 1HD1 LEU C1170      57.429   6.617  29.825  1.00  6.540          H  
ATOM  17948 2HD1 LEU C1170      56.924   5.127  30.612  1.00  6.540          H  
ATOM  17949 3HD1 LEU C1170      56.697   6.666  31.430  1.00  6.540          H  
ATOM  17950 1HD2 LEU C1170      59.390   7.822  30.707  1.00  6.540          H  
ATOM  17951 2HD2 LEU C1170      58.628   7.906  32.265  1.00  6.540          H  
ATOM  17952 3HD2 LEU C1170      60.246   7.258  32.124  1.00  6.540          H  
ATOM  17953  N   HIS C1171      60.665   3.174  32.564  1.00  3.890          N  
ATOM  17954  CA  HIS C1171      61.957   2.724  32.017  1.00  3.890          C  
ATOM  17955  C   HIS C1171      62.077   1.238  31.765  1.00  3.890          C  
ATOM  17956  O   HIS C1171      62.955   0.805  31.021  1.00  3.890          O  
ATOM  17957  CB  HIS C1171      63.109   3.119  32.940  1.00  5.450          C  
ATOM  17958  CG  HIS C1171      63.353   4.562  33.008  1.00  5.450          C  
ATOM  17959  ND1 HIS C1171      64.306   5.114  33.836  1.00  5.450          N  
ATOM  17960  CD2 HIS C1171      62.766   5.587  32.374  1.00  5.450          C  
ATOM  17961  CE1 HIS C1171      64.298   6.415  33.691  1.00  5.450          C  
ATOM  17962  NE2 HIS C1171      63.369   6.724  32.813  1.00  5.450          N  
ATOM  17963  H   HIS C1171      60.704   3.724  33.422  1.00  4.670          H  
ATOM  17964  HA  HIS C1171      62.114   3.214  31.057  1.00  4.670          H  
ATOM  17965 1HB  HIS C1171      62.903   2.771  33.934  1.00  6.540          H  
ATOM  17966 2HB  HIS C1171      64.025   2.635  32.606  1.00  6.540          H  
ATOM  17967  HD1 HIS C1171      64.997   4.615  34.360  1.00  6.540          H  
ATOM  17968  HD2 HIS C1171      61.964   5.642  31.642  1.00  6.540          H  
ATOM  17969  HE1 HIS C1171      64.990   7.038  34.257  1.00  6.540          H  
ATOM  17970  N   ALA C1172      61.184   0.450  32.347  1.00  3.890          N  
ATOM  17971  CA  ALA C1172      61.164  -0.984  32.125  1.00  3.890          C  
ATOM  17972  C   ALA C1172      61.031  -1.269  30.611  1.00  3.890          C  
ATOM  17973  O   ALA C1172      61.482  -2.311  30.128  1.00  3.890          O  
ATOM  17974  CB  ALA C1172      60.019  -1.610  32.904  1.00  5.450          C  
ATOM  17975  H   ALA C1172      60.522   0.859  33.011  1.00  4.670          H  
ATOM  17976  HA  ALA C1172      62.108  -1.401  32.475  1.00  4.670          H  
ATOM  17977 1HB  ALA C1172      60.016  -2.685  32.751  1.00  6.540          H  
ATOM  17978 2HB  ALA C1172      60.145  -1.389  33.965  1.00  6.540          H  
ATOM  17979 3HB  ALA C1172      59.076  -1.188  32.561  1.00  6.540          H  
ATOM  17980  N   THR C1173      60.381  -0.354  29.877  1.00  3.890          N  
ATOM  17981  CA  THR C1173      60.193  -0.451  28.430  1.00  3.890          C  
ATOM  17982  C   THR C1173      61.184   0.495  27.731  1.00  3.890          C  
ATOM  17983  O   THR C1173      61.307   1.661  28.108  1.00  3.890          O  
ATOM  17984  CB  THR C1173      58.726  -0.137  28.045  1.00  5.450          C  
ATOM  17985  OG1 THR C1173      57.861  -1.122  28.622  1.00  5.450          O  
ATOM  17986  CG2 THR C1173      58.531  -0.105  26.547  1.00  5.450          C  
ATOM  17987  H   THR C1173      60.022   0.486  30.348  1.00  4.670          H  
ATOM  17988  HA  THR C1173      60.419  -1.469  28.115  1.00  4.670          H  
ATOM  17989  HB  THR C1173      58.459   0.826  28.456  1.00  6.540          H  
ATOM  17990  HG1 THR C1173      57.878  -1.035  29.576  1.00  6.540          H  
ATOM  17991 1HG2 THR C1173      57.491   0.121  26.325  1.00  6.540          H  
ATOM  17992 2HG2 THR C1173      59.154   0.652  26.107  1.00  6.540          H  
ATOM  17993 3HG2 THR C1173      58.787  -1.073  26.120  1.00  6.540          H  
ATOM  17994  N   GLU C1174      61.891   0.011  26.707  1.00  3.890          N  
ATOM  17995  CA  GLU C1174      62.885   0.856  26.036  1.00  3.890          C  
ATOM  17996  C   GLU C1174      62.319   2.094  25.343  1.00  3.890          C  
ATOM  17997  O   GLU C1174      62.945   3.155  25.379  1.00  3.890          O  
ATOM  17998  CB  GLU C1174      63.672   0.037  25.016  1.00  5.450          C  
ATOM  17999  CG  GLU C1174      64.650  -0.963  25.625  1.00  5.450          C  
ATOM  18000  CD  GLU C1174      65.759  -0.269  26.381  1.00  5.450          C  
ATOM  18001  OE1 GLU C1174      66.192   0.767  25.927  1.00  5.450          O  
ATOM  18002  OE2 GLU C1174      66.165  -0.755  27.401  1.00  5.450          O  
ATOM  18003  H   GLU C1174      61.754  -0.946  26.413  1.00  4.670          H  
ATOM  18004  HA  GLU C1174      63.587   1.200  26.796  1.00  4.670          H  
ATOM  18005 1HB  GLU C1174      62.976  -0.512  24.378  1.00  6.540          H  
ATOM  18006 2HB  GLU C1174      64.237   0.711  24.372  1.00  6.540          H  
ATOM  18007 1HG  GLU C1174      64.109  -1.616  26.310  1.00  6.540          H  
ATOM  18008 2HG  GLU C1174      65.077  -1.579  24.833  1.00  6.540          H  
ATOM  18009  N   GLU C1175      61.144   1.992  24.736  1.00  3.890          N  
ATOM  18010  CA  GLU C1175      60.569   3.148  24.060  1.00  3.890          C  
ATOM  18011  C   GLU C1175      60.233   4.221  25.089  1.00  3.890          C  
ATOM  18012  O   GLU C1175      60.389   5.422  24.842  1.00  3.890          O  
ATOM  18013  CB  GLU C1175      59.342   2.715  23.261  1.00  5.450          C  
ATOM  18014  CG  GLU C1175      59.690   1.777  22.097  1.00  5.450          C  
ATOM  18015  CD  GLU C1175      59.936   0.347  22.524  1.00  5.450          C  
ATOM  18016  OE1 GLU C1175      59.745   0.054  23.685  1.00  5.450          O  
ATOM  18017  OE2 GLU C1175      60.318  -0.442  21.700  1.00  5.450          O  
ATOM  18018  H   GLU C1175      60.661   1.090  24.707  1.00  4.670          H  
ATOM  18019  HA  GLU C1175      61.310   3.555  23.371  1.00  4.670          H  
ATOM  18020 1HB  GLU C1175      58.628   2.214  23.916  1.00  6.540          H  
ATOM  18021 2HB  GLU C1175      58.850   3.593  22.846  1.00  6.540          H  
ATOM  18022 1HG  GLU C1175      58.894   1.786  21.375  1.00  6.540          H  
ATOM  18023 2HG  GLU C1175      60.586   2.159  21.604  1.00  6.540          H  
ATOM  18024  N   ALA C1176      59.734   3.763  26.231  1.00  3.890          N  
ATOM  18025  CA  ALA C1176      59.387   4.596  27.366  1.00  3.890          C  
ATOM  18026  C   ALA C1176      60.627   5.277  27.956  1.00  3.890          C  
ATOM  18027  O   ALA C1176      60.575   6.443  28.358  1.00  3.890          O  
ATOM  18028  CB  ALA C1176      58.711   3.740  28.381  1.00  5.450          C  
ATOM  18029  H   ALA C1176      59.601   2.764  26.303  1.00  4.670          H  
ATOM  18030  HA  ALA C1176      58.700   5.370  27.029  1.00  4.670          H  
ATOM  18031 1HB  ALA C1176      58.431   4.300  29.190  1.00  6.540          H  
ATOM  18032 2HB  ALA C1176      57.832   3.279  27.946  1.00  6.540          H  
ATOM  18033 3HB  ALA C1176      59.393   2.984  28.704  1.00  6.540          H  
ATOM  18034  N   ARG C1177      61.745   4.542  28.013  1.00  3.890          N  
ATOM  18035  CA  ARG C1177      62.999   5.102  28.500  1.00  3.890          C  
ATOM  18036  C   ARG C1177      63.424   6.240  27.570  1.00  3.890          C  
ATOM  18037  O   ARG C1177      63.867   7.303  28.024  1.00  3.890          O  
ATOM  18038  CB  ARG C1177      64.082   4.039  28.586  1.00  5.450          C  
ATOM  18039  CG  ARG C1177      65.385   4.502  29.239  1.00  5.450          C  
ATOM  18040  CD  ARG C1177      66.387   3.390  29.338  1.00  5.450          C  
ATOM  18041  NE  ARG C1177      66.902   2.956  28.026  1.00  5.450          N  
ATOM  18042  CZ  ARG C1177      67.878   3.558  27.320  1.00  5.450          C  
ATOM  18043  NH1 ARG C1177      68.493   4.649  27.758  1.00  5.450          N  
ATOM  18044  NH2 ARG C1177      68.206   3.011  26.172  1.00  5.450          N  
ATOM  18045  H   ARG C1177      61.692   3.550  27.756  1.00  4.670          H  
ATOM  18046  HA  ARG C1177      62.839   5.508  29.491  1.00  4.670          H  
ATOM  18047 1HB  ARG C1177      63.706   3.179  29.146  1.00  6.540          H  
ATOM  18048 2HB  ARG C1177      64.323   3.687  27.583  1.00  6.540          H  
ATOM  18049 1HG  ARG C1177      65.815   5.313  28.653  1.00  6.540          H  
ATOM  18050 2HG  ARG C1177      65.170   4.863  30.247  1.00  6.540          H  
ATOM  18051 1HD  ARG C1177      67.225   3.704  29.954  1.00  6.540          H  
ATOM  18052 2HD  ARG C1177      65.905   2.527  29.807  1.00  6.540          H  
ATOM  18053  HE  ARG C1177      66.503   2.105  27.583  1.00  6.540          H  
ATOM  18054 1HH1 ARG C1177      68.235   5.060  28.643  1.00  6.540          H  
ATOM  18055 2HH1 ARG C1177      69.224   5.075  27.206  1.00  6.540          H  
ATOM  18056 1HH2 ARG C1177      67.690   2.160  25.885  1.00  6.540          H  
ATOM  18057 2HH2 ARG C1177      68.931   3.404  25.596  1.00  6.540          H  
ATOM  18058  N   GLN C1178      63.290   6.014  26.258  1.00  3.890          N  
ATOM  18059  CA  GLN C1178      63.644   7.037  25.292  1.00  3.890          C  
ATOM  18060  C   GLN C1178      62.766   8.256  25.495  1.00  3.890          C  
ATOM  18061  O   GLN C1178      63.241   9.387  25.435  1.00  3.890          O  
ATOM  18062  CB  GLN C1178      63.488   6.514  23.868  1.00  5.450          C  
ATOM  18063  CG  GLN C1178      64.499   5.463  23.473  1.00  5.450          C  
ATOM  18064  CD  GLN C1178      64.182   4.846  22.125  1.00  5.450          C  
ATOM  18065  OE1 GLN C1178      63.150   5.148  21.512  1.00  5.450          O  
ATOM  18066  NE2 GLN C1178      65.059   3.970  21.658  1.00  5.450          N  
ATOM  18067  H   GLN C1178      62.972   5.091  25.940  1.00  4.670          H  
ATOM  18068  HA  GLN C1178      64.667   7.328  25.451  1.00  4.670          H  
ATOM  18069 1HB  GLN C1178      62.503   6.083  23.748  1.00  6.540          H  
ATOM  18070 2HB  GLN C1178      63.567   7.342  23.168  1.00  6.540          H  
ATOM  18071 1HG  GLN C1178      65.478   5.931  23.414  1.00  6.540          H  
ATOM  18072 2HG  GLN C1178      64.512   4.677  24.220  1.00  6.540          H  
ATOM  18073 1HE2 GLN C1178      64.902   3.524  20.776  1.00  6.540          H  
ATOM  18074 2HE2 GLN C1178      65.879   3.746  22.188  1.00  6.540          H  
ATOM  18075  N   ALA C1179      61.479   8.027  25.771  1.00  3.890          N  
ATOM  18076  CA  ALA C1179      60.551   9.115  26.023  1.00  3.890          C  
ATOM  18077  C   ALA C1179      60.970   9.937  27.239  1.00  3.890          C  
ATOM  18078  O   ALA C1179      60.919  11.162  27.217  1.00  3.890          O  
ATOM  18079  CB  ALA C1179      59.161   8.564  26.257  1.00  5.450          C  
ATOM  18080  H   ALA C1179      61.132   7.065  25.738  1.00  4.670          H  
ATOM  18081  HA  ALA C1179      60.549   9.760  25.146  1.00  4.670          H  
ATOM  18082 1HB  ALA C1179      58.474   9.375  26.401  1.00  6.540          H  
ATOM  18083 2HB  ALA C1179      58.858   7.983  25.421  1.00  6.540          H  
ATOM  18084 3HB  ALA C1179      59.164   7.939  27.127  1.00  6.540          H  
ATOM  18085  N   ALA C1180      61.455   9.260  28.291  1.00  3.890          N  
ATOM  18086  CA  ALA C1180      61.873   9.936  29.523  1.00  3.890          C  
ATOM  18087  C   ALA C1180      62.962  10.950  29.268  1.00  3.890          C  
ATOM  18088  O   ALA C1180      62.978  12.035  29.860  1.00  3.890          O  
ATOM  18089  CB  ALA C1180      62.397   8.934  30.525  1.00  5.450          C  
ATOM  18090  H   ALA C1180      61.426   8.236  28.259  1.00  4.670          H  
ATOM  18091  HA  ALA C1180      61.012  10.453  29.938  1.00  4.670          H  
ATOM  18092 1HB  ALA C1180      62.676   9.441  31.447  1.00  6.540          H  
ATOM  18093 2HB  ALA C1180      61.660   8.217  30.725  1.00  6.540          H  
ATOM  18094 3HB  ALA C1180      63.267   8.431  30.119  1.00  6.540          H  
ATOM  18095  N   MET C1181      63.854  10.619  28.347  1.00  3.890          N  
ATOM  18096  CA  MET C1181      64.987  11.473  28.043  1.00  3.890          C  
ATOM  18097  C   MET C1181      64.596  12.768  27.320  1.00  3.890          C  
ATOM  18098  O   MET C1181      65.433  13.658  27.155  1.00  3.890          O  
ATOM  18099  CB  MET C1181      66.025  10.664  27.264  1.00  5.450          C  
ATOM  18100  CG  MET C1181      66.691   9.573  28.132  1.00  5.450          C  
ATOM  18101  SD  MET C1181      68.096   8.707  27.359  1.00  5.450          S  
ATOM  18102  CE  MET C1181      67.292   7.595  26.213  1.00  5.450          C  
ATOM  18103  H   MET C1181      63.771   9.697  27.894  1.00  4.670          H  
ATOM  18104  HA  MET C1181      65.441  11.763  28.988  1.00  4.670          H  
ATOM  18105 1HB  MET C1181      65.535  10.184  26.416  1.00  6.540          H  
ATOM  18106 2HB  MET C1181      66.794  11.328  26.876  1.00  6.540          H  
ATOM  18107 1HG  MET C1181      67.040  10.029  29.056  1.00  6.540          H  
ATOM  18108 2HG  MET C1181      65.939   8.830  28.396  1.00  6.540          H  
ATOM  18109 1HE  MET C1181      68.041   6.999  25.696  1.00  6.540          H  
ATOM  18110 2HE  MET C1181      66.614   6.936  26.759  1.00  6.540          H  
ATOM  18111 3HE  MET C1181      66.737   8.179  25.485  1.00  6.540          H  
ATOM  18112  N   SER C1182      63.334  12.873  26.886  1.00  3.890          N  
ATOM  18113  CA  SER C1182      62.823  14.060  26.218  1.00  3.890          C  
ATOM  18114  C   SER C1182      61.991  14.961  27.149  1.00  3.890          C  
ATOM  18115  O   SER C1182      61.501  16.007  26.713  1.00  3.890          O  
ATOM  18116  CB  SER C1182      61.974  13.681  25.017  1.00  5.450          C  
ATOM  18117  OG  SER C1182      62.733  13.033  24.027  1.00  5.450          O  
ATOM  18118  H   SER C1182      62.667  12.116  27.050  1.00  4.670          H  
ATOM  18119  HA  SER C1182      63.674  14.640  25.863  1.00  4.670          H  
ATOM  18120 1HB  SER C1182      61.167  13.023  25.346  1.00  6.540          H  
ATOM  18121 2HB  SER C1182      61.515  14.575  24.600  1.00  6.540          H  
ATOM  18122  HG  SER C1182      62.137  12.890  23.291  1.00  6.540          H  
ATOM  18123  N   GLY C1183      61.826  14.575  28.425  1.00  3.890          N  
ATOM  18124  CA  GLY C1183      60.993  15.356  29.343  1.00  3.890          C  
ATOM  18125  C   GLY C1183      59.613  14.704  29.545  1.00  3.890          C  
ATOM  18126  O   GLY C1183      59.440  13.529  29.238  1.00  3.890          O  
ATOM  18127  H   GLY C1183      62.272  13.715  28.763  1.00  4.670          H  
ATOM  18128 1HA  GLY C1183      61.506  15.439  30.301  1.00  4.670          H  
ATOM  18129 2HA  GLY C1183      60.883  16.362  28.944  1.00  4.670          H  
ATOM  18130  N   PRO C1184      58.607  15.432  30.073  1.00  3.890          N  
ATOM  18131  CA  PRO C1184      57.279  14.937  30.442  1.00  3.890          C  
ATOM  18132  C   PRO C1184      56.639  14.176  29.300  1.00  3.890          C  
ATOM  18133  O   PRO C1184      56.695  14.627  28.153  1.00  3.890          O  
ATOM  18134  CB  PRO C1184      56.523  16.222  30.773  1.00  5.830          C  
ATOM  18135  CG  PRO C1184      57.606  17.193  31.212  1.00  5.830          C  
ATOM  18136  CD  PRO C1184      58.790  16.879  30.310  1.00  5.830          C  
ATOM  18137  HA  PRO C1184      57.376  14.283  31.337  1.00  4.670          H  
ATOM  18138 1HB  PRO C1184      55.974  16.567  29.879  1.00  7.000          H  
ATOM  18139 2HB  PRO C1184      55.774  16.028  31.551  1.00  7.000          H  
ATOM  18140 1HG  PRO C1184      57.249  18.230  31.105  1.00  7.000          H  
ATOM  18141 2HG  PRO C1184      57.830  17.046  32.281  1.00  7.000          H  
ATOM  18142 1HD  PRO C1184      58.719  17.440  29.364  1.00  7.000          H  
ATOM  18143 2HD  PRO C1184      59.724  17.082  30.852  1.00  7.000          H  
ATOM  18144  N   ILE C1185      55.989  13.065  29.615  1.00  3.890          N  
ATOM  18145  CA  ILE C1185      55.420  12.205  28.595  1.00  3.890          C  
ATOM  18146  C   ILE C1185      53.916  12.195  28.463  1.00  3.890          C  
ATOM  18147  O   ILE C1185      53.202  11.941  29.428  1.00  3.890          O  
ATOM  18148  CB  ILE C1185      55.896  10.794  28.920  1.00  5.450          C  
ATOM  18149  CG1 ILE C1185      57.399  10.784  28.858  1.00  5.450          C  
ATOM  18150  CG2 ILE C1185      55.237   9.722  28.045  1.00  5.450          C  
ATOM  18151  CD1 ILE C1185      57.976   9.595  29.410  1.00  5.450          C  
ATOM  18152  H   ILE C1185      55.950  12.738  30.589  1.00  4.670          H  
ATOM  18153  HA  ILE C1185      55.840  12.509  27.635  1.00  4.670          H  
ATOM  18154  HB  ILE C1185      55.654  10.602  29.932  1.00  6.540          H  
ATOM  18155 1HG1 ILE C1185      57.715  10.917  27.837  1.00  6.540          H  
ATOM  18156 2HG1 ILE C1185      57.796  11.603  29.442  1.00  6.540          H  
ATOM  18157 1HG2 ILE C1185      55.572   8.735  28.327  1.00  6.540          H  
ATOM  18158 2HG2 ILE C1185      54.165   9.747  28.174  1.00  6.540          H  
ATOM  18159 3HG2 ILE C1185      55.477   9.898  27.001  1.00  6.540          H  
ATOM  18160 1HD1 ILE C1185      59.021   9.670  29.352  1.00  6.540          H  
ATOM  18161 2HD1 ILE C1185      57.670   9.509  30.452  1.00  6.540          H  
ATOM  18162 3HD1 ILE C1185      57.667   8.722  28.875  1.00  6.540          H  
ATOM  18163  N   SER C1186      53.412  12.467  27.270  1.00  3.890          N  
ATOM  18164  CA  SER C1186      51.981  12.329  27.072  1.00  3.890          C  
ATOM  18165  C   SER C1186      51.601  10.874  27.245  1.00  3.890          C  
ATOM  18166  O   SER C1186      52.232   9.989  26.653  1.00  3.890          O  
ATOM  18167  CB  SER C1186      51.526  12.761  25.710  1.00  5.450          C  
ATOM  18168  OG  SER C1186      50.157  12.448  25.557  1.00  5.450          O  
ATOM  18169  H   SER C1186      54.025  12.723  26.507  1.00  4.670          H  
ATOM  18170  HA  SER C1186      51.462  12.920  27.831  1.00  4.670          H  
ATOM  18171 1HB  SER C1186      51.677  13.832  25.595  1.00  6.540          H  
ATOM  18172 2HB  SER C1186      52.111  12.256  24.940  1.00  6.540          H  
ATOM  18173  HG  SER C1186      49.910  12.770  24.686  1.00  6.540          H  
ATOM  18174  N   ALA C1187      50.484  10.623  27.911  1.00  3.890          N  
ATOM  18175  CA  ALA C1187      49.981   9.266  28.123  1.00  3.890          C  
ATOM  18176  C   ALA C1187      49.711   8.540  26.804  1.00  3.890          C  
ATOM  18177  O   ALA C1187      49.661   7.304  26.764  1.00  3.890          O  
ATOM  18178  CB  ALA C1187      48.702   9.310  28.945  1.00  5.450          C  
ATOM  18179  H   ALA C1187      50.002  11.404  28.333  1.00  4.670          H  
ATOM  18180  HA  ALA C1187      50.745   8.712  28.664  1.00  4.670          H  
ATOM  18181 1HB  ALA C1187      48.344   8.298  29.126  1.00  6.540          H  
ATOM  18182 2HB  ALA C1187      48.901   9.799  29.898  1.00  6.540          H  
ATOM  18183 3HB  ALA C1187      47.941   9.866  28.401  1.00  6.540          H  
ATOM  18184  N   ARG C1188      49.470   9.315  25.745  1.00  3.890          N  
ATOM  18185  CA  ARG C1188      49.156   8.796  24.423  1.00  3.890          C  
ATOM  18186  C   ARG C1188      50.336   8.827  23.440  1.00  3.890          C  
ATOM  18187  O   ARG C1188      50.146   8.628  22.235  1.00  3.890          O  
ATOM  18188  CB  ARG C1188      47.976   9.561  23.854  1.00  5.450          C  
ATOM  18189  CG  ARG C1188      46.665   9.322  24.587  1.00  5.450          C  
ATOM  18190  CD  ARG C1188      45.588  10.205  24.091  1.00  5.450          C  
ATOM  18191  NE  ARG C1188      45.321  10.022  22.668  1.00  5.450          N  
ATOM  18192  CZ  ARG C1188      44.537   9.094  22.097  1.00  5.450          C  
ATOM  18193  NH1 ARG C1188      43.910   8.181  22.805  1.00  5.450          N  
ATOM  18194  NH2 ARG C1188      44.416   9.151  20.786  1.00  5.450          N  
ATOM  18195  H   ARG C1188      49.555  10.325  25.863  1.00  4.670          H  
ATOM  18196  HA  ARG C1188      48.852   7.756  24.541  1.00  4.670          H  
ATOM  18197 1HB  ARG C1188      48.187  10.628  23.877  1.00  6.540          H  
ATOM  18198 2HB  ARG C1188      47.827   9.278  22.815  1.00  6.540          H  
ATOM  18199 1HG  ARG C1188      46.362   8.287  24.444  1.00  6.540          H  
ATOM  18200 2HG  ARG C1188      46.802   9.512  25.652  1.00  6.540          H  
ATOM  18201 1HD  ARG C1188      44.670  10.016  24.643  1.00  6.540          H  
ATOM  18202 2HD  ARG C1188      45.884  11.244  24.243  1.00  6.540          H  
ATOM  18203  HE  ARG C1188      45.747  10.696  22.014  1.00  6.540          H  
ATOM  18204 1HH1 ARG C1188      44.009   8.158  23.807  1.00  6.540          H  
ATOM  18205 2HH1 ARG C1188      43.321   7.503  22.344  1.00  6.540          H  
ATOM  18206 1HH2 ARG C1188      44.923   9.905  20.303  1.00  6.540          H  
ATOM  18207 2HH2 ARG C1188      43.834   8.495  20.282  1.00  6.540          H  
ATOM  18208  N   ARG C1189      51.550   9.088  23.925  1.00  3.890          N  
ATOM  18209  CA  ARG C1189      52.711   9.114  23.041  1.00  3.890          C  
ATOM  18210  C   ARG C1189      52.880   7.730  22.407  1.00  3.890          C  
ATOM  18211  O   ARG C1189      52.898   6.746  23.145  1.00  3.890          O  
ATOM  18212  CB  ARG C1189      53.971   9.398  23.848  1.00  5.450          C  
ATOM  18213  CG  ARG C1189      55.257   9.540  23.048  1.00  5.450          C  
ATOM  18214  CD  ARG C1189      56.408   9.776  23.936  1.00  5.450          C  
ATOM  18215  NE  ARG C1189      57.660   9.981  23.200  1.00  5.450          N  
ATOM  18216  CZ  ARG C1189      58.489   9.003  22.749  1.00  5.450          C  
ATOM  18217  NH1 ARG C1189      58.191   7.725  22.904  1.00  5.450          N  
ATOM  18218  NH2 ARG C1189      59.621   9.332  22.151  1.00  5.450          N  
ATOM  18219  H   ARG C1189      51.677   9.259  24.928  1.00  4.670          H  
ATOM  18220  HA  ARG C1189      52.562   9.892  22.297  1.00  4.670          H  
ATOM  18221 1HB  ARG C1189      53.830  10.320  24.411  1.00  6.540          H  
ATOM  18222 2HB  ARG C1189      54.117   8.601  24.576  1.00  6.540          H  
ATOM  18223 1HG  ARG C1189      55.443   8.634  22.475  1.00  6.540          H  
ATOM  18224 2HG  ARG C1189      55.174  10.385  22.366  1.00  6.540          H  
ATOM  18225 1HD  ARG C1189      56.218  10.670  24.532  1.00  6.540          H  
ATOM  18226 2HD  ARG C1189      56.529   8.926  24.604  1.00  6.540          H  
ATOM  18227  HE  ARG C1189      57.944  10.940  23.044  1.00  6.540          H  
ATOM  18228 1HH1 ARG C1189      57.331   7.452  23.353  1.00  6.540          H  
ATOM  18229 2HH1 ARG C1189      58.827   7.016  22.568  1.00  6.540          H  
ATOM  18230 1HH2 ARG C1189      59.868  10.306  22.024  1.00  6.540          H  
ATOM  18231 2HH2 ARG C1189      60.248   8.601  21.846  1.00  6.540          H  
ATOM  18232  N   PRO C1190      52.999   7.591  21.079  1.00  3.890          N  
ATOM  18233  CA  PRO C1190      53.196   6.320  20.415  1.00  3.890          C  
ATOM  18234  C   PRO C1190      54.650   5.905  20.559  1.00  3.890          C  
ATOM  18235  O   PRO C1190      55.506   6.782  20.664  1.00  3.890          O  
ATOM  18236  CB  PRO C1190      52.855   6.654  18.957  1.00  5.830          C  
ATOM  18237  CG  PRO C1190      53.251   8.119  18.805  1.00  5.830          C  
ATOM  18238  CD  PRO C1190      52.955   8.757  20.167  1.00  5.830          C  
ATOM  18239  HA  PRO C1190      52.499   5.592  20.852  1.00  4.670          H  
ATOM  18240 1HB  PRO C1190      53.429   5.996  18.278  1.00  7.000          H  
ATOM  18241 2HB  PRO C1190      51.788   6.475  18.760  1.00  7.000          H  
ATOM  18242 1HG  PRO C1190      54.313   8.206  18.515  1.00  7.000          H  
ATOM  18243 2HG  PRO C1190      52.669   8.589  17.990  1.00  7.000          H  
ATOM  18244 1HD  PRO C1190      53.756   9.480  20.401  1.00  7.000          H  
ATOM  18245 2HD  PRO C1190      51.954   9.219  20.164  1.00  7.000          H  
ATOM  18246  N   PRO C1191      54.986   4.618  20.537  1.00  3.890          N  
ATOM  18247  CA  PRO C1191      56.341   4.164  20.396  1.00  3.890          C  
ATOM  18248  C   PRO C1191      56.665   4.383  18.933  1.00  3.890          C  
ATOM  18249  O   PRO C1191      55.750   4.263  18.122  1.00  3.890          O  
ATOM  18250  CB  PRO C1191      56.235   2.687  20.765  1.00  5.830          C  
ATOM  18251  CG  PRO C1191      54.811   2.309  20.389  1.00  5.830          C  
ATOM  18252  CD  PRO C1191      53.982   3.562  20.660  1.00  5.830          C  
ATOM  18253  HA  PRO C1191      56.983   4.735  21.081  1.00  4.670          H  
ATOM  18254 1HB  PRO C1191      56.973   2.110  20.188  1.00  7.000          H  
ATOM  18255 2HB  PRO C1191      56.465   2.540  21.832  1.00  7.000          H  
ATOM  18256 1HG  PRO C1191      54.766   2.001  19.329  1.00  7.000          H  
ATOM  18257 2HG  PRO C1191      54.483   1.445  20.985  1.00  7.000          H  
ATOM  18258 1HD  PRO C1191      53.212   3.660  19.878  1.00  7.000          H  
ATOM  18259 2HD  PRO C1191      53.557   3.550  21.678  1.00  7.000          H  
ATOM  18260  N   PRO C1192      57.907   4.651  18.541  1.00  3.890          N  
ATOM  18261  CA  PRO C1192      58.328   4.694  17.158  1.00  3.890          C  
ATOM  18262  C   PRO C1192      58.367   3.266  16.603  1.00  3.890          C  
ATOM  18263  O   PRO C1192      59.163   2.474  17.112  1.00  3.890          O  
ATOM  18264  CB  PRO C1192      59.726   5.299  17.255  1.00  5.830          C  
ATOM  18265  CG  PRO C1192      60.211   4.933  18.652  1.00  5.830          C  
ATOM  18266  CD  PRO C1192      58.961   4.902  19.522  1.00  5.830          C  
ATOM  18267  HA  PRO C1192      57.652   5.363  16.605  1.00  4.670          H  
ATOM  18268 1HB  PRO C1192      60.364   4.876  16.465  1.00  7.000          H  
ATOM  18269 2HB  PRO C1192      59.684   6.384  17.091  1.00  7.000          H  
ATOM  18270 1HG  PRO C1192      60.728   3.961  18.615  1.00  7.000          H  
ATOM  18271 2HG  PRO C1192      60.946   5.670  19.007  1.00  7.000          H  
ATOM  18272 1HD  PRO C1192      59.034   4.072  20.234  1.00  7.000          H  
ATOM  18273 2HD  PRO C1192      58.818   5.878  20.017  1.00  7.000          H  
ATOM  18274  N   PRO C1193      57.561   2.882  15.612  1.00  3.890          N  
ATOM  18275  CA  PRO C1193      57.565   1.556  15.040  1.00  3.890          C  
ATOM  18276  C   PRO C1193      58.637   1.452  13.975  1.00  3.890          C  
ATOM  18277  O   PRO C1193      58.955   2.454  13.337  1.00  3.890          O  
ATOM  18278  CB  PRO C1193      56.197   1.476  14.397  1.00  5.830          C  
ATOM  18279  CG  PRO C1193      55.948   2.911  13.925  1.00  5.830          C  
ATOM  18280  CD  PRO C1193      56.611   3.806  14.989  1.00  5.830          C  
ATOM  18281  HA  PRO C1193      57.699   0.808  15.834  1.00  4.670          H  
ATOM  18282 1HB  PRO C1193      56.242   0.736  13.597  1.00  7.000          H  
ATOM  18283 2HB  PRO C1193      55.460   1.123  15.126  1.00  7.000          H  
ATOM  18284 1HG  PRO C1193      56.391   3.058  12.919  1.00  7.000          H  
ATOM  18285 2HG  PRO C1193      54.874   3.094  13.829  1.00  7.000          H  
ATOM  18286 1HD  PRO C1193      57.159   4.628  14.500  1.00  7.000          H  
ATOM  18287 2HD  PRO C1193      55.869   4.163  15.710  1.00  7.000          H  
ATOM  18288  N   ALA C1194      59.096   0.247  13.684  1.00  3.890          N  
ATOM  18289  CA  ALA C1194      59.852   0.056  12.452  1.00  3.890          C  
ATOM  18290  C   ALA C1194      58.836   0.066  11.328  1.00  3.890          C  
ATOM  18291  O   ALA C1194      57.740  -0.470  11.509  1.00  3.890          O  
ATOM  18292  CB  ALA C1194      60.631  -1.250  12.452  1.00  5.450          C  
ATOM  18293  H   ALA C1194      58.881  -0.532  14.289  1.00  4.670          H  
ATOM  18294  HA  ALA C1194      60.538   0.894  12.320  1.00  4.670          H  
ATOM  18295 1HB  ALA C1194      61.165  -1.354  11.508  1.00  6.540          H  
ATOM  18296 2HB  ALA C1194      61.344  -1.249  13.267  1.00  6.540          H  
ATOM  18297 3HB  ALA C1194      59.954  -2.075  12.567  1.00  6.540          H  
ATOM  18298  N   SER C1195      59.182   0.547  10.139  1.00  3.890          N  
ATOM  18299  CA  SER C1195      58.204   0.494   9.050  1.00  3.890          C  
ATOM  18300  C   SER C1195      57.863  -0.947   8.660  1.00  3.890          C  
ATOM  18301  O   SER C1195      56.786  -1.220   8.128  1.00  3.890          O  
ATOM  18302  CB  SER C1195      58.702   1.276   7.852  1.00  5.450          C  
ATOM  18303  OG  SER C1195      59.803   0.660   7.271  1.00  5.450          O  
ATOM  18304  H   SER C1195      60.091   0.962   9.980  1.00  4.670          H  
ATOM  18305  HA  SER C1195      57.288   0.962   9.400  1.00  4.670          H  
ATOM  18306 1HB  SER C1195      57.900   1.371   7.120  1.00  6.540          H  
ATOM  18307 2HB  SER C1195      58.972   2.282   8.171  1.00  6.540          H  
ATOM  18308  HG  SER C1195      60.059   1.224   6.534  1.00  6.540          H  
ATOM  18309  N   GLN C1196      58.753  -1.876   9.013  1.00  3.890          N  
ATOM  18310  CA  GLN C1196      58.623  -3.304   8.756  1.00  3.890          C  
ATOM  18311  C   GLN C1196      57.822  -4.030   9.843  1.00  3.890          C  
ATOM  18312  O   GLN C1196      57.664  -5.255   9.782  1.00  3.890          O  
ATOM  18313  CB  GLN C1196      60.008  -3.945   8.672  1.00  5.450          C  
ATOM  18314  CG  GLN C1196      60.870  -3.446   7.529  1.00  5.450          C  
ATOM  18315  CD  GLN C1196      61.454  -2.064   7.815  1.00  5.450          C  
ATOM  18316  OE1 GLN C1196      61.416  -1.591   8.969  1.00  5.450          O  
ATOM  18317  NE2 GLN C1196      62.002  -1.423   6.786  1.00  5.450          N  
ATOM  18318  H   GLN C1196      59.620  -1.543   9.437  1.00  4.670          H  
ATOM  18319  HA  GLN C1196      58.104  -3.436   7.808  1.00  4.670          H  
ATOM  18320 1HB  GLN C1196      60.539  -3.789   9.611  1.00  6.540          H  
ATOM  18321 2HB  GLN C1196      59.893  -5.018   8.540  1.00  6.540          H  
ATOM  18322 1HG  GLN C1196      61.690  -4.143   7.364  1.00  6.540          H  
ATOM  18323 2HG  GLN C1196      60.251  -3.373   6.634  1.00  6.540          H  
ATOM  18324 1HE2 GLN C1196      62.401  -0.516   6.918  1.00  6.540          H  
ATOM  18325 2HE2 GLN C1196      62.013  -1.846   5.878  1.00  6.540          H  
ATOM  18326  N   ARG C1197      57.403  -3.301  10.878  1.00  3.890          N  
ATOM  18327  CA  ARG C1197      56.677  -3.876  11.995  1.00  3.890          C  
ATOM  18328  C   ARG C1197      55.386  -3.109  12.184  1.00  3.890          C  
ATOM  18329  O   ARG C1197      54.438  -3.603  12.788  1.00  3.890          O  
ATOM  18330  CB  ARG C1197      57.518  -3.838  13.260  1.00  5.450          C  
ATOM  18331  CG  ARG C1197      58.805  -4.685  13.199  1.00  5.450          C  
ATOM  18332  CD  ARG C1197      58.548  -6.153  13.181  1.00  5.450          C  
ATOM  18333  NE  ARG C1197      59.788  -6.903  13.104  1.00  5.450          N  
ATOM  18334  CZ  ARG C1197      60.417  -7.267  11.955  1.00  5.450          C  
ATOM  18335  NH1 ARG C1197      59.927  -6.958  10.760  1.00  5.450          N  
ATOM  18336  NH2 ARG C1197      61.553  -7.949  12.030  1.00  5.450          N  
ATOM  18337  H   ARG C1197      57.541  -2.291  10.875  1.00  4.670          H  
ATOM  18338  HA  ARG C1197      56.414  -4.903  11.761  1.00  4.670          H  
ATOM  18339 1HB  ARG C1197      57.805  -2.807  13.462  1.00  6.540          H  
ATOM  18340 2HB  ARG C1197      56.925  -4.182  14.105  1.00  6.540          H  
ATOM  18341 1HG  ARG C1197      59.358  -4.437  12.297  1.00  6.540          H  
ATOM  18342 2HG  ARG C1197      59.423  -4.461  14.067  1.00  6.540          H  
ATOM  18343 1HD  ARG C1197      58.039  -6.436  14.104  1.00  6.540          H  
ATOM  18344 2HD  ARG C1197      57.931  -6.433  12.338  1.00  6.540          H  
ATOM  18345  HE  ARG C1197      60.220  -7.174  13.979  1.00  6.540          H  
ATOM  18346 1HH1 ARG C1197      59.048  -6.425  10.642  1.00  6.540          H  
ATOM  18347 2HH1 ARG C1197      60.419  -7.245   9.930  1.00  6.540          H  
ATOM  18348 1HH2 ARG C1197      61.941  -8.191  12.932  1.00  6.540          H  
ATOM  18349 2HH2 ARG C1197      62.035  -8.226  11.187  1.00  6.540          H  
ATOM  18350  N   ALA C1198      55.378  -1.878  11.694  1.00  3.890          N  
ATOM  18351  CA  ALA C1198      54.234  -1.003  11.811  1.00  3.890          C  
ATOM  18352  C   ALA C1198      53.029  -1.612  11.126  1.00  3.890          C  
ATOM  18353  O   ALA C1198      53.137  -2.219  10.060  1.00  3.890          O  
ATOM  18354  CB  ALA C1198      54.521   0.348  11.159  1.00  5.450          C  
ATOM  18355  H   ALA C1198      56.229  -1.511  11.275  1.00  4.670          H  
ATOM  18356  HA  ALA C1198      54.011  -0.872  12.869  1.00  4.670          H  
ATOM  18357 1HB  ALA C1198      53.661   0.998  11.259  1.00  6.540          H  
ATOM  18358 2HB  ALA C1198      55.372   0.812  11.613  1.00  6.540          H  
ATOM  18359 3HB  ALA C1198      54.735   0.188  10.101  1.00  6.540          H  
ATOM  18360  N   PHE C1199      51.857  -1.393  11.710  1.00  3.890          N  
ATOM  18361  CA  PHE C1199      50.613  -1.837  11.094  1.00  3.890          C  
ATOM  18362  C   PHE C1199      49.882  -0.623  10.548  1.00  3.890          C  
ATOM  18363  O   PHE C1199      48.748  -0.701  10.075  1.00  3.890          O  
ATOM  18364  CB  PHE C1199      49.747  -2.550  12.120  1.00  5.450          C  
ATOM  18365  CG  PHE C1199      50.408  -3.776  12.683  1.00  5.450          C  
ATOM  18366  CD1 PHE C1199      50.898  -3.780  13.975  1.00  5.450          C  
ATOM  18367  CD2 PHE C1199      50.560  -4.924  11.916  1.00  5.450          C  
ATOM  18368  CE1 PHE C1199      51.506  -4.897  14.490  1.00  5.450          C  
ATOM  18369  CE2 PHE C1199      51.163  -6.040  12.432  1.00  5.450          C  
ATOM  18370  CZ  PHE C1199      51.635  -6.028  13.722  1.00  5.450          C  
ATOM  18371  H   PHE C1199      51.824  -0.925  12.604  1.00  4.670          H  
ATOM  18372  HA  PHE C1199      50.840  -2.512  10.269  1.00  4.670          H  
ATOM  18373 1HB  PHE C1199      49.518  -1.871  12.940  1.00  6.540          H  
ATOM  18374 2HB  PHE C1199      48.807  -2.836  11.662  1.00  6.540          H  
ATOM  18375  HD1 PHE C1199      50.801  -2.888  14.590  1.00  6.540          H  
ATOM  18376  HD2 PHE C1199      50.190  -4.934  10.891  1.00  6.540          H  
ATOM  18377  HE1 PHE C1199      51.890  -4.886  15.509  1.00  6.540          H  
ATOM  18378  HE2 PHE C1199      51.273  -6.934  11.821  1.00  6.540          H  
ATOM  18379  HZ  PHE C1199      52.120  -6.911  14.133  1.00  6.540          H  
ATOM  18380  N   SER C1200      50.556   0.507  10.658  1.00  3.890          N  
ATOM  18381  CA  SER C1200      50.057   1.805  10.269  1.00  3.890          C  
ATOM  18382  C   SER C1200      50.310   2.120   8.810  1.00  3.890          C  
ATOM  18383  O   SER C1200      51.268   1.628   8.211  1.00  3.890          O  
ATOM  18384  CB  SER C1200      50.726   2.870  11.124  1.00  5.450          C  
ATOM  18385  OG  SER C1200      50.396   2.742  12.478  1.00  5.450          O  
ATOM  18386  H   SER C1200      51.482   0.451  11.038  1.00  4.670          H  
ATOM  18387  HA  SER C1200      48.983   1.810  10.431  1.00  4.670          H  
ATOM  18388 1HB  SER C1200      51.782   2.770  11.026  1.00  6.540          H  
ATOM  18389 2HB  SER C1200      50.453   3.863  10.759  1.00  6.540          H  
ATOM  18390  HG  SER C1200      50.813   3.483  12.921  1.00  6.540          H  
ATOM  18391  N   ARG C1201      49.467   2.978   8.246  1.00  3.890          N  
ATOM  18392  CA  ARG C1201      49.696   3.470   6.901  1.00  3.890          C  
ATOM  18393  C   ARG C1201      50.707   4.589   6.994  1.00  3.890          C  
ATOM  18394  O   ARG C1201      50.780   5.263   8.022  1.00  3.890          O  
ATOM  18395  CB  ARG C1201      48.406   3.953   6.252  1.00  5.450          C  
ATOM  18396  CG  ARG C1201      47.410   2.838   5.990  1.00  5.450          C  
ATOM  18397  CD  ARG C1201      46.180   3.288   5.281  1.00  5.450          C  
ATOM  18398  NE  ARG C1201      45.260   2.166   5.116  1.00  5.450          N  
ATOM  18399  CZ  ARG C1201      45.252   1.287   4.091  1.00  5.450          C  
ATOM  18400  NH1 ARG C1201      46.110   1.404   3.095  1.00  5.450          N  
ATOM  18401  NH2 ARG C1201      44.381   0.294   4.100  1.00  5.450          N  
ATOM  18402  H   ARG C1201      48.680   3.319   8.777  1.00  4.670          H  
ATOM  18403  HA  ARG C1201      50.113   2.668   6.293  1.00  4.670          H  
ATOM  18404 1HB  ARG C1201      47.925   4.690   6.897  1.00  6.540          H  
ATOM  18405 2HB  ARG C1201      48.633   4.443   5.305  1.00  6.540          H  
ATOM  18406 1HG  ARG C1201      47.889   2.067   5.390  1.00  6.540          H  
ATOM  18407 2HG  ARG C1201      47.103   2.405   6.944  1.00  6.540          H  
ATOM  18408 1HD  ARG C1201      45.680   4.057   5.869  1.00  6.540          H  
ATOM  18409 2HD  ARG C1201      46.423   3.695   4.303  1.00  6.540          H  
ATOM  18410  HE  ARG C1201      44.595   2.012   5.858  1.00  6.540          H  
ATOM  18411 1HH1 ARG C1201      46.779   2.156   3.087  1.00  6.540          H  
ATOM  18412 2HH1 ARG C1201      46.111   0.738   2.337  1.00  6.540          H  
ATOM  18413 1HH2 ARG C1201      43.733   0.188   4.868  1.00  6.540          H  
ATOM  18414 2HH2 ARG C1201      44.366  -0.376   3.345  1.00  6.540          H  
ATOM  18415  N   GLN C1202      51.490   4.764   5.941  1.00  3.890          N  
ATOM  18416  CA  GLN C1202      52.479   5.826   5.882  1.00  3.890          C  
ATOM  18417  C   GLN C1202      51.899   7.092   5.292  1.00  3.890          C  
ATOM  18418  O   GLN C1202      51.336   7.056   4.197  1.00  3.890          O  
ATOM  18419  CB  GLN C1202      53.657   5.368   5.018  1.00  5.450          C  
ATOM  18420  CG  GLN C1202      54.465   4.246   5.582  1.00  5.450          C  
ATOM  18421  CD  GLN C1202      55.588   3.850   4.695  1.00  5.450          C  
ATOM  18422  OE1 GLN C1202      56.343   4.705   4.203  1.00  5.450          O  
ATOM  18423  NE2 GLN C1202      55.729   2.546   4.477  1.00  5.450          N  
ATOM  18424  H   GLN C1202      51.379   4.153   5.146  1.00  4.670          H  
ATOM  18425  HA  GLN C1202      52.825   6.051   6.892  1.00  4.670          H  
ATOM  18426 1HB  GLN C1202      53.285   5.057   4.043  1.00  6.540          H  
ATOM  18427 2HB  GLN C1202      54.299   6.169   4.852  1.00  6.540          H  
ATOM  18428 1HG  GLN C1202      54.902   4.591   6.497  1.00  6.540          H  
ATOM  18429 2HG  GLN C1202      53.828   3.379   5.762  1.00  6.540          H  
ATOM  18430 1HE2 GLN C1202      56.467   2.210   3.887  1.00  6.540          H  
ATOM  18431 2HE2 GLN C1202      55.097   1.892   4.905  1.00  6.540          H  
ATOM  18432  N   VAL C1203      52.075   8.209   5.987  1.00  3.890          N  
ATOM  18433  CA  VAL C1203      51.566   9.478   5.498  1.00  3.890          C  
ATOM  18434  C   VAL C1203      52.616  10.212   4.718  1.00  3.890          C  
ATOM  18435  O   VAL C1203      53.706  10.423   5.231  1.00  3.890          O  
ATOM  18436  CB  VAL C1203      51.157  10.381   6.658  1.00  5.450          C  
ATOM  18437  CG1 VAL C1203      50.683  11.696   6.135  1.00  5.450          C  
ATOM  18438  CG2 VAL C1203      50.134   9.739   7.443  1.00  5.450          C  
ATOM  18439  H   VAL C1203      52.547   8.161   6.900  1.00  4.670          H  
ATOM  18440  HA  VAL C1203      50.706   9.293   4.855  1.00  4.670          H  
ATOM  18441  HB  VAL C1203      51.990  10.560   7.275  1.00  6.540          H  
ATOM  18442 1HG1 VAL C1203      50.397  12.297   6.943  1.00  6.540          H  
ATOM  18443 2HG1 VAL C1203      51.458  12.213   5.575  1.00  6.540          H  
ATOM  18444 3HG1 VAL C1203      49.851  11.515   5.507  1.00  6.540          H  
ATOM  18445 1HG2 VAL C1203      49.868  10.390   8.261  1.00  6.540          H  
ATOM  18446 2HG2 VAL C1203      49.271   9.558   6.820  1.00  6.540          H  
ATOM  18447 3HG2 VAL C1203      50.510   8.793   7.837  1.00  6.540          H  
ATOM  18448  N   SER C1204      52.305  10.626   3.498  1.00  3.890          N  
ATOM  18449  CA  SER C1204      53.280  11.372   2.719  1.00  3.890          C  
ATOM  18450  C   SER C1204      53.281  12.828   3.136  1.00  3.890          C  
ATOM  18451  O   SER C1204      52.222  13.453   3.251  1.00  3.890          O  
ATOM  18452  CB  SER C1204      52.957  11.292   1.239  1.00  5.450          C  
ATOM  18453  OG  SER C1204      53.026   9.977   0.770  1.00  5.450          O  
ATOM  18454  H   SER C1204      51.402  10.406   3.101  1.00  4.670          H  
ATOM  18455  HA  SER C1204      54.274  10.980   2.900  1.00  4.670          H  
ATOM  18456 1HB  SER C1204      51.959  11.694   1.061  1.00  6.540          H  
ATOM  18457 2HB  SER C1204      53.661  11.916   0.688  1.00  6.540          H  
ATOM  18458  HG  SER C1204      52.876  10.028  -0.179  1.00  6.540          H  
ATOM  18459  N   LEU C1205      54.469  13.380   3.330  1.00  3.890          N  
ATOM  18460  CA  LEU C1205      54.627  14.782   3.650  1.00  3.890          C  
ATOM  18461  C   LEU C1205      55.150  15.509   2.417  1.00  3.890          C  
ATOM  18462  O   LEU C1205      55.642  14.876   1.480  1.00  3.890          O  
ATOM  18463  CB  LEU C1205      55.563  14.927   4.847  1.00  5.450          C  
ATOM  18464  CG  LEU C1205      55.129  14.137   6.128  1.00  5.450          C  
ATOM  18465  CD1 LEU C1205      56.215  14.287   7.174  1.00  5.450          C  
ATOM  18466  CD2 LEU C1205      53.755  14.648   6.654  1.00  5.450          C  
ATOM  18467  H   LEU C1205      55.319  12.810   3.291  1.00  4.670          H  
ATOM  18468  HA  LEU C1205      53.657  15.207   3.893  1.00  4.670          H  
ATOM  18469 1HB  LEU C1205      56.553  14.567   4.557  1.00  6.540          H  
ATOM  18470 2HB  LEU C1205      55.643  15.977   5.108  1.00  6.540          H  
ATOM  18471  HG  LEU C1205      55.043  13.070   5.887  1.00  6.540          H  
ATOM  18472 1HD1 LEU C1205      55.943  13.729   8.061  1.00  6.540          H  
ATOM  18473 2HD1 LEU C1205      57.154  13.895   6.773  1.00  6.540          H  
ATOM  18474 3HD1 LEU C1205      56.336  15.331   7.429  1.00  6.540          H  
ATOM  18475 1HD2 LEU C1205      53.482  14.086   7.535  1.00  6.540          H  
ATOM  18476 2HD2 LEU C1205      53.821  15.705   6.909  1.00  6.540          H  
ATOM  18477 3HD2 LEU C1205      52.981  14.508   5.902  1.00  6.540          H  
ATOM  18478  N   GLY C1206      55.095  16.840   2.427  1.00  3.890          N  
ATOM  18479  CA  GLY C1206      55.551  17.670   1.301  1.00  3.890          C  
ATOM  18480  C   GLY C1206      57.019  17.461   0.875  1.00  3.890          C  
ATOM  18481  O   GLY C1206      57.434  17.928  -0.186  1.00  3.890          O  
ATOM  18482  H   GLY C1206      54.685  17.296   3.231  1.00  4.670          H  
ATOM  18483 1HA  GLY C1206      54.903  17.476   0.446  1.00  4.670          H  
ATOM  18484 2HA  GLY C1206      55.402  18.717   1.561  1.00  4.670          H  
ATOM  18485  N   SER C1207      57.836  16.840   1.723  1.00  3.890          N  
ATOM  18486  CA  SER C1207      59.243  16.561   1.413  1.00  3.890          C  
ATOM  18487  C   SER C1207      59.443  15.285   0.601  1.00  3.890          C  
ATOM  18488  O   SER C1207      60.550  14.992   0.143  1.00  3.890          O  
ATOM  18489  CB  SER C1207      60.030  16.397   2.677  1.00  5.450          C  
ATOM  18490  OG  SER C1207      59.610  15.251   3.348  1.00  5.450          O  
ATOM  18491  H   SER C1207      57.465  16.506   2.603  1.00  4.670          H  
ATOM  18492  HA  SER C1207      59.643  17.396   0.840  1.00  4.670          H  
ATOM  18493 1HB  SER C1207      61.089  16.311   2.435  1.00  6.540          H  
ATOM  18494 2HB  SER C1207      59.911  17.259   3.302  1.00  6.540          H  
ATOM  18495  HG  SER C1207      60.162  15.202   4.141  1.00  6.540          H  
ATOM  18496  N   GLY C1208      58.386  14.487   0.469  1.00  3.890          N  
ATOM  18497  CA  GLY C1208      58.453  13.188  -0.190  1.00  3.890          C  
ATOM  18498  C   GLY C1208      58.733  12.069   0.819  1.00  3.890          C  
ATOM  18499  O   GLY C1208      58.669  10.883   0.486  1.00  3.890          O  
ATOM  18500  H   GLY C1208      57.481  14.790   0.836  1.00  4.670          H  
ATOM  18501 1HA  GLY C1208      57.507  12.995  -0.696  1.00  4.670          H  
ATOM  18502 2HA  GLY C1208      59.232  13.205  -0.950  1.00  4.670          H  
ATOM  18503  N   VAL C1209      59.047  12.462   2.050  1.00  3.890          N  
ATOM  18504  CA  VAL C1209      59.339  11.563   3.150  1.00  3.890          C  
ATOM  18505  C   VAL C1209      58.032  11.230   3.840  1.00  3.890          C  
ATOM  18506  O   VAL C1209      57.174  12.103   3.991  1.00  3.890          O  
ATOM  18507  CB  VAL C1209      60.332  12.217   4.133  1.00  5.450          C  
ATOM  18508  CG1 VAL C1209      60.592  11.314   5.340  1.00  5.450          C  
ATOM  18509  CG2 VAL C1209      61.630  12.533   3.383  1.00  5.450          C  
ATOM  18510  H   VAL C1209      59.075  13.462   2.240  1.00  4.670          H  
ATOM  18511  HA  VAL C1209      59.778  10.644   2.758  1.00  4.670          H  
ATOM  18512  HB  VAL C1209      59.900  13.125   4.518  1.00  6.540          H  
ATOM  18513 1HG1 VAL C1209      61.286  11.811   6.015  1.00  6.540          H  
ATOM  18514 2HG1 VAL C1209      59.665  11.116   5.876  1.00  6.540          H  
ATOM  18515 3HG1 VAL C1209      61.025  10.372   5.009  1.00  6.540          H  
ATOM  18516 1HG2 VAL C1209      62.337  13.014   4.059  1.00  6.540          H  
ATOM  18517 2HG2 VAL C1209      62.063  11.610   3.002  1.00  6.540          H  
ATOM  18518 3HG2 VAL C1209      61.421  13.204   2.545  1.00  6.540          H  
ATOM  18519  N   THR C1210      57.828   9.969   4.191  1.00  3.890          N  
ATOM  18520  CA  THR C1210      56.612   9.619   4.887  1.00  3.890          C  
ATOM  18521  C   THR C1210      56.787   9.571   6.403  1.00  3.890          C  
ATOM  18522  O   THR C1210      57.910   9.488   6.912  1.00  3.890          O  
ATOM  18523  CB  THR C1210      56.092   8.262   4.423  1.00  5.450          C  
ATOM  18524  OG1 THR C1210      57.065   7.255   4.738  1.00  5.450          O  
ATOM  18525  CG2 THR C1210      55.833   8.246   2.938  1.00  5.450          C  
ATOM  18526  H   THR C1210      58.522   9.254   4.020  1.00  4.670          H  
ATOM  18527  HA  THR C1210      55.885  10.379   4.657  1.00  4.670          H  
ATOM  18528  HB  THR C1210      55.183   8.065   4.955  1.00  6.540          H  
ATOM  18529  HG1 THR C1210      56.700   6.359   4.557  1.00  6.540          H  
ATOM  18530 1HG2 THR C1210      55.462   7.263   2.653  1.00  6.540          H  
ATOM  18531 2HG2 THR C1210      55.102   8.982   2.686  1.00  6.540          H  
ATOM  18532 3HG2 THR C1210      56.756   8.454   2.401  1.00  6.540          H  
ATOM  18533  N   VAL C1211      55.663   9.574   7.122  1.00  3.890          N  
ATOM  18534  CA  VAL C1211      55.676   9.450   8.580  1.00  3.890          C  
ATOM  18535  C   VAL C1211      54.728   8.392   9.160  1.00  3.890          C  
ATOM  18536  O   VAL C1211      53.591   8.209   8.705  1.00  3.890          O  
ATOM  18537  CB  VAL C1211      55.410  10.838   9.239  1.00  5.450          C  
ATOM  18538  CG1 VAL C1211      54.080  11.387   8.809  1.00  5.450          C  
ATOM  18539  CG2 VAL C1211      55.440  10.742  10.798  1.00  5.450          C  
ATOM  18540  H   VAL C1211      54.793   9.705   6.604  1.00  4.670          H  
ATOM  18541  HA  VAL C1211      56.686   9.162   8.869  1.00  4.670          H  
ATOM  18542  HB  VAL C1211      56.185  11.524   8.904  1.00  6.540          H  
ATOM  18543 1HG1 VAL C1211      53.936  12.362   9.261  1.00  6.540          H  
ATOM  18544 2HG1 VAL C1211      54.063  11.484   7.725  1.00  6.540          H  
ATOM  18545 3HG1 VAL C1211      53.289  10.724   9.132  1.00  6.540          H  
ATOM  18546 1HG2 VAL C1211      55.278  11.731  11.218  1.00  6.540          H  
ATOM  18547 2HG2 VAL C1211      54.664  10.080  11.165  1.00  6.540          H  
ATOM  18548 3HG2 VAL C1211      56.411  10.369  11.126  1.00  6.540          H  
ATOM  18549  N   LEU C1212      55.259   7.698  10.172  1.00  3.890          N  
ATOM  18550  CA  LEU C1212      54.603   6.697  11.008  1.00  3.890          C  
ATOM  18551  C   LEU C1212      54.806   7.129  12.454  1.00  3.890          C  
ATOM  18552  O   LEU C1212      55.831   7.737  12.758  1.00  3.890          O  
ATOM  18553  CB  LEU C1212      55.242   5.314  10.809  1.00  5.450          C  
ATOM  18554  CG  LEU C1212      55.151   4.693   9.408  1.00  5.450          C  
ATOM  18555  CD1 LEU C1212      56.065   3.493   9.335  1.00  5.450          C  
ATOM  18556  CD2 LEU C1212      53.721   4.234   9.162  1.00  5.450          C  
ATOM  18557  H   LEU C1212      56.214   7.929  10.413  1.00  4.670          H  
ATOM  18558  HA  LEU C1212      53.538   6.676  10.791  1.00  4.670          H  
ATOM  18559 1HB  LEU C1212      56.295   5.379  11.076  1.00  6.540          H  
ATOM  18560 2HB  LEU C1212      54.766   4.620  11.500  1.00  6.540          H  
ATOM  18561  HG  LEU C1212      55.450   5.421   8.655  1.00  6.540          H  
ATOM  18562 1HD1 LEU C1212      55.991   3.042   8.345  1.00  6.540          H  
ATOM  18563 2HD1 LEU C1212      57.094   3.803   9.518  1.00  6.540          H  
ATOM  18564 3HD1 LEU C1212      55.769   2.771  10.085  1.00  6.540          H  
ATOM  18565 1HD2 LEU C1212      53.616   3.767   8.201  1.00  6.540          H  
ATOM  18566 2HD2 LEU C1212      53.466   3.519   9.909  1.00  6.540          H  
ATOM  18567 3HD2 LEU C1212      53.041   5.078   9.217  1.00  6.540          H  
ATOM  18568  N   GLY C1213      53.870   6.811  13.357  1.00  3.890          N  
ATOM  18569  CA  GLY C1213      54.083   7.175  14.763  1.00  3.890          C  
ATOM  18570  C   GLY C1213      53.908   8.678  14.988  1.00  3.890          C  
ATOM  18571  O   GLY C1213      54.581   9.275  15.829  1.00  3.890          O  
ATOM  18572  H   GLY C1213      53.036   6.318  13.074  1.00  4.670          H  
ATOM  18573 1HA  GLY C1213      53.376   6.631  15.391  1.00  4.670          H  
ATOM  18574 2HA  GLY C1213      55.082   6.872  15.075  1.00  4.670          H  
ATOM  18575  N   MET C1214      53.012   9.282  14.214  1.00  3.890          N  
ATOM  18576  CA  MET C1214      52.751  10.714  14.254  1.00  3.890          C  
ATOM  18577  C   MET C1214      52.621  11.246  15.672  1.00  3.890          C  
ATOM  18578  O   MET C1214      51.854  10.716  16.479  1.00  3.890          O  
ATOM  18579  CB  MET C1214      51.448  10.990  13.515  1.00  5.450          C  
ATOM  18580  CG  MET C1214      51.516  10.906  11.999  1.00  5.450          C  
ATOM  18581  SD  MET C1214      51.720   9.234  11.357  1.00  5.450          S  
ATOM  18582  CE  MET C1214      50.181   8.449  11.747  1.00  5.450          C  
ATOM  18583  H   MET C1214      52.499   8.711  13.563  1.00  4.670          H  
ATOM  18584  HA  MET C1214      53.578  11.231  13.768  1.00  4.670          H  
ATOM  18585 1HB  MET C1214      50.702  10.299  13.859  1.00  6.540          H  
ATOM  18586 2HB  MET C1214      51.085  11.973  13.783  1.00  6.540          H  
ATOM  18587 1HG  MET C1214      50.594  11.313  11.587  1.00  6.540          H  
ATOM  18588 2HG  MET C1214      52.348  11.511  11.643  1.00  6.540          H  
ATOM  18589 1HE  MET C1214      50.188   7.426  11.368  1.00  6.540          H  
ATOM  18590 2HE  MET C1214      50.020   8.427  12.819  1.00  6.540          H  
ATOM  18591 3HE  MET C1214      49.388   8.997  11.285  1.00  6.540          H  
ATOM  18592  N   ASP C1215      53.363  12.321  15.949  1.00  3.890          N  
ATOM  18593  CA  ASP C1215      53.379  12.984  17.249  1.00  3.890          C  
ATOM  18594  C   ASP C1215      53.965  14.389  17.062  1.00  3.890          C  
ATOM  18595  O   ASP C1215      55.144  14.494  16.726  1.00  3.890          O  
ATOM  18596  CB  ASP C1215      54.210  12.169  18.260  1.00  5.450          C  
ATOM  18597  CG  ASP C1215      54.124  12.694  19.715  1.00  5.450          C  
ATOM  18598  OD1 ASP C1215      53.479  13.696  19.925  1.00  5.450          O  
ATOM  18599  OD2 ASP C1215      54.660  12.078  20.603  1.00  5.450          O  
ATOM  18600  H   ASP C1215      53.967  12.685  15.226  1.00  4.670          H  
ATOM  18601  HA  ASP C1215      52.369  13.062  17.609  1.00  4.670          H  
ATOM  18602 1HB  ASP C1215      53.879  11.130  18.240  1.00  6.540          H  
ATOM  18603 2HB  ASP C1215      55.254  12.175  17.948  1.00  6.540          H  
ATOM  18604  N   ARG C1216      53.168  15.468  17.195  1.00  3.890          N  
ATOM  18605  CA  ARG C1216      53.674  16.817  16.912  1.00  3.890          C  
ATOM  18606  C   ARG C1216      54.098  16.907  15.454  1.00  3.890          C  
ATOM  18607  O   ARG C1216      55.204  17.341  15.109  1.00  3.890          O  
ATOM  18608  CB  ARG C1216      54.828  17.231  17.829  1.00  5.450          C  
ATOM  18609  CG  ARG C1216      54.470  17.271  19.291  1.00  5.450          C  
ATOM  18610  CD  ARG C1216      55.568  17.802  20.133  1.00  5.450          C  
ATOM  18611  NE  ARG C1216      55.797  19.230  19.879  1.00  5.450          N  
ATOM  18612  CZ  ARG C1216      55.083  20.257  20.412  1.00  5.450          C  
ATOM  18613  NH1 ARG C1216      54.087  20.034  21.247  1.00  5.450          N  
ATOM  18614  NH2 ARG C1216      55.392  21.501  20.085  1.00  5.450          N  
ATOM  18615  H   ARG C1216      52.184  15.383  17.465  1.00  4.670          H  
ATOM  18616  HA  ARG C1216      52.859  17.522  17.077  1.00  4.670          H  
ATOM  18617 1HB  ARG C1216      55.687  16.585  17.714  1.00  6.540          H  
ATOM  18618 2HB  ARG C1216      55.151  18.230  17.549  1.00  6.540          H  
ATOM  18619 1HG  ARG C1216      53.609  17.912  19.394  1.00  6.540          H  
ATOM  18620 2HG  ARG C1216      54.219  16.263  19.632  1.00  6.540          H  
ATOM  18621 1HD  ARG C1216      55.330  17.663  21.184  1.00  6.540          H  
ATOM  18622 2HD  ARG C1216      56.488  17.265  19.898  1.00  6.540          H  
ATOM  18623  HE  ARG C1216      56.552  19.470  19.246  1.00  6.540          H  
ATOM  18624 1HH1 ARG C1216      53.840  19.092  21.507  1.00  6.540          H  
ATOM  18625 2HH1 ARG C1216      53.567  20.811  21.633  1.00  6.540          H  
ATOM  18626 1HH2 ARG C1216      56.154  21.680  19.446  1.00  6.540          H  
ATOM  18627 2HH2 ARG C1216      54.867  22.273  20.472  1.00  6.540          H  
ATOM  18628  N   VAL C1217      53.133  16.568  14.609  1.00  3.890          N  
ATOM  18629  CA  VAL C1217      53.224  16.491  13.153  1.00  3.890          C  
ATOM  18630  C   VAL C1217      53.687  17.796  12.481  1.00  3.890          C  
ATOM  18631  O   VAL C1217      54.129  17.789  11.328  1.00  3.890          O  
ATOM  18632  CB  VAL C1217      51.850  16.057  12.609  1.00  5.450          C  
ATOM  18633  CG1 VAL C1217      51.483  14.674  13.166  1.00  5.450          C  
ATOM  18634  CG2 VAL C1217      50.790  17.061  12.992  1.00  5.450          C  
ATOM  18635  H   VAL C1217      52.274  16.274  15.052  1.00  4.670          H  
ATOM  18636  HA  VAL C1217      53.946  15.710  12.907  1.00  4.670          H  
ATOM  18637  HB  VAL C1217      51.905  15.977  11.528  1.00  6.540          H  
ATOM  18638 1HG1 VAL C1217      50.513  14.364  12.767  1.00  6.540          H  
ATOM  18639 2HG1 VAL C1217      52.249  13.961  12.867  1.00  6.540          H  
ATOM  18640 3HG1 VAL C1217      51.419  14.701  14.251  1.00  6.540          H  
ATOM  18641 1HG2 VAL C1217      49.856  16.733  12.593  1.00  6.540          H  
ATOM  18642 2HG2 VAL C1217      50.713  17.148  14.064  1.00  6.540          H  
ATOM  18643 3HG2 VAL C1217      51.040  18.003  12.574  1.00  6.540          H  
ATOM  18644  N   GLY C1218      53.608  18.907  13.217  1.00  3.890          N  
ATOM  18645  CA  GLY C1218      54.021  20.231  12.766  1.00  3.890          C  
ATOM  18646  C   GLY C1218      55.506  20.297  12.466  1.00  3.890          C  
ATOM  18647  O   GLY C1218      55.967  21.207  11.774  1.00  3.890          O  
ATOM  18648  H   GLY C1218      53.241  18.805  14.150  1.00  4.670          H  
ATOM  18649 1HA  GLY C1218      53.462  20.495  11.877  1.00  4.670          H  
ATOM  18650 2HA  GLY C1218      53.778  20.966  13.527  1.00  4.670          H  
ATOM  18651  N   GLY C1219      56.265  19.301  12.934  1.00  3.890          N  
ATOM  18652  CA  GLY C1219      57.701  19.230  12.696  1.00  3.890          C  
ATOM  18653  C   GLY C1219      58.047  18.742  11.280  1.00  3.890          C  
ATOM  18654  O   GLY C1219      59.224  18.617  10.939  1.00  3.890          O  
ATOM  18655  H   GLY C1219      55.831  18.576  13.519  1.00  4.670          H  
ATOM  18656 1HA  GLY C1219      58.140  20.214  12.858  1.00  4.670          H  
ATOM  18657 2HA  GLY C1219      58.147  18.561  13.429  1.00  4.670          H  
ATOM  18658  N   GLY C1220      57.031  18.442  10.465  1.00  3.890          N  
ATOM  18659  CA  GLY C1220      57.238  17.987   9.095  1.00  3.890          C  
ATOM  18660  C   GLY C1220      57.360  19.186   8.153  1.00  3.890          C  
ATOM  18661  O   GLY C1220      57.758  20.275   8.563  1.00  3.890          O  
ATOM  18662  H   GLY C1220      56.073  18.505  10.819  1.00  4.670          H  
ATOM  18663 1HA  GLY C1220      58.135  17.371   9.038  1.00  4.670          H  
ATOM  18664 2HA  GLY C1220      56.394  17.369   8.794  1.00  4.670          H  
ATOM  18665  N   GLY C1221      57.034  18.991   6.874  1.00  3.890          N  
ATOM  18666  CA  GLY C1221      57.136  20.071   5.888  1.00  3.890          C  
ATOM  18667  C   GLY C1221      58.024  19.729   4.716  1.00  3.890          C  
ATOM  18668  O   GLY C1221      58.771  18.756   4.760  1.00  3.890          O  
ATOM  18669  H   GLY C1221      56.729  18.078   6.580  1.00  4.670          H  
ATOM  18670 1HA  GLY C1221      56.144  20.304   5.505  1.00  4.670          H  
ATOM  18671 2HA  GLY C1221      57.507  20.977   6.368  1.00  4.670          H  
ATOM  18672  N   ARG C1222      57.900  20.536   3.664  1.00  3.890          N  
ATOM  18673  CA  ARG C1222      58.642  20.393   2.418  1.00  3.890          C  
ATOM  18674  C   ARG C1222      60.065  20.897   2.565  1.00  3.890          C  
ATOM  18675  O   ARG C1222      60.341  21.777   3.389  1.00  3.890          O  
ATOM  18676  CB  ARG C1222      57.908  21.094   1.279  1.00  5.450          C  
ATOM  18677  CG  ARG C1222      58.615  21.079  -0.079  1.00  5.450          C  
ATOM  18678  CD  ARG C1222      57.709  21.459  -1.187  1.00  5.450          C  
ATOM  18679  NE  ARG C1222      56.775  20.364  -1.495  1.00  5.450          N  
ATOM  18680  CZ  ARG C1222      55.716  20.425  -2.330  1.00  5.450          C  
ATOM  18681  NH1 ARG C1222      55.406  21.546  -2.960  1.00  5.450          N  
ATOM  18682  NH2 ARG C1222      54.989  19.335  -2.514  1.00  5.450          N  
ATOM  18683  H   ARG C1222      57.253  21.308   3.756  1.00  4.670          H  
ATOM  18684  HA  ARG C1222      58.697  19.342   2.174  1.00  4.670          H  
ATOM  18685 1HB  ARG C1222      56.934  20.638   1.144  1.00  6.540          H  
ATOM  18686 2HB  ARG C1222      57.744  22.137   1.545  1.00  6.540          H  
ATOM  18687 1HG  ARG C1222      59.446  21.789  -0.072  1.00  6.540          H  
ATOM  18688 2HG  ARG C1222      58.988  20.077  -0.288  1.00  6.540          H  
ATOM  18689 1HD  ARG C1222      57.135  22.336  -0.895  1.00  6.540          H  
ATOM  18690 2HD  ARG C1222      58.297  21.679  -2.078  1.00  6.540          H  
ATOM  18691  HE  ARG C1222      56.963  19.452  -1.048  1.00  6.540          H  
ATOM  18692 1HH1 ARG C1222      55.962  22.376  -2.825  1.00  6.540          H  
ATOM  18693 2HH1 ARG C1222      54.612  21.573  -3.584  1.00  6.540          H  
ATOM  18694 1HH2 ARG C1222      55.241  18.479  -2.027  1.00  6.540          H  
ATOM  18695 2HH2 ARG C1222      54.194  19.351  -3.135  1.00  6.540          H  
ATOM  18696  N   ASN C1223      60.971  20.331   1.774  1.00  3.890          N  
ATOM  18697  CA  ASN C1223      62.362  20.721   1.822  1.00  3.890          C  
ATOM  18698  C   ASN C1223      62.503  22.221   1.634  1.00  3.890          C  
ATOM  18699  O   ASN C1223      61.890  22.810   0.743  1.00  3.890          O  
ATOM  18700  CB  ASN C1223      63.141  19.971   0.764  1.00  5.450          C  
ATOM  18701  CG  ASN C1223      63.212  18.499   1.050  1.00  5.450          C  
ATOM  18702  OD1 ASN C1223      63.160  18.065   2.206  1.00  5.450          O  
ATOM  18703  ND2 ASN C1223      63.314  17.717   0.012  1.00  5.450          N  
ATOM  18704  H   ASN C1223      60.688  19.621   1.112  1.00  4.670          H  
ATOM  18705  HA  ASN C1223      62.761  20.471   2.807  1.00  4.670          H  
ATOM  18706 1HB  ASN C1223      62.674  20.123  -0.209  1.00  6.540          H  
ATOM  18707 2HB  ASN C1223      64.155  20.371   0.708  1.00  6.540          H  
ATOM  18708 1HD2 ASN C1223      63.359  16.722   0.136  1.00  6.540          H  
ATOM  18709 2HD2 ASN C1223      63.350  18.104  -0.910  1.00  6.540          H  
ATOM  18710  N   GLY C1224      63.328  22.831   2.484  1.00  3.890          N  
ATOM  18711  CA  GLY C1224      63.577  24.268   2.465  1.00  3.890          C  
ATOM  18712  C   GLY C1224      62.723  25.025   3.489  1.00  3.890          C  
ATOM  18713  O   GLY C1224      62.983  26.198   3.772  1.00  3.890          O  
ATOM  18714  H   GLY C1224      63.793  22.271   3.185  1.00  4.670          H  
ATOM  18715 1HA  GLY C1224      64.631  24.451   2.667  1.00  4.670          H  
ATOM  18716 2HA  GLY C1224      63.374  24.655   1.468  1.00  4.670          H  
ATOM  18717  N   GLY C1225      61.730  24.351   4.068  1.00  3.890          N  
ATOM  18718  CA  GLY C1225      60.862  24.959   5.065  1.00  3.890          C  
ATOM  18719  C   GLY C1225      61.441  24.786   6.463  1.00  3.890          C  
ATOM  18720  O   GLY C1225      62.641  24.536   6.626  1.00  3.890          O  
ATOM  18721  H   GLY C1225      61.530  23.387   3.787  1.00  4.670          H  
ATOM  18722 1HA  GLY C1225      60.727  26.018   4.845  1.00  4.670          H  
ATOM  18723 2HA  GLY C1225      59.880  24.489   5.013  1.00  4.670          H  
ATOM  18724  N   ARG C1226      60.596  24.961   7.484  1.00  3.890          N  
ATOM  18725  CA  ARG C1226      61.032  24.846   8.867  1.00  3.890          C  
ATOM  18726  C   ARG C1226      60.000  24.017   9.579  1.00  3.890          C  
ATOM  18727  O   ARG C1226      60.249  23.415  10.624  1.00  3.890          O  
ATOM  18728  CB  ARG C1226      61.147  26.206   9.542  1.00  5.450          C  
ATOM  18729  CG  ARG C1226      62.195  27.163   8.957  1.00  5.450          C  
ATOM  18730  CD  ARG C1226      63.593  26.700   9.179  1.00  5.450          C  
ATOM  18731  NE  ARG C1226      64.556  27.646   8.638  1.00  5.450          N  
ATOM  18732  CZ  ARG C1226      65.025  27.663   7.365  1.00  5.450          C  
ATOM  18733  NH1 ARG C1226      64.621  26.787   6.456  1.00  5.450          N  
ATOM  18734  NH2 ARG C1226      65.913  28.588   7.021  1.00  5.450          N  
ATOM  18735  H   ARG C1226      59.616  25.143   7.299  1.00  4.670          H  
ATOM  18736  HA  ARG C1226      61.984  24.321   8.912  1.00  4.670          H  
ATOM  18737 1HB  ARG C1226      60.182  26.710   9.502  1.00  6.540          H  
ATOM  18738 2HB  ARG C1226      61.389  26.061  10.595  1.00  6.540          H  
ATOM  18739 1HG  ARG C1226      62.039  27.265   7.887  1.00  6.540          H  
ATOM  18740 2HG  ARG C1226      62.089  28.140   9.427  1.00  6.540          H  
ATOM  18741 1HD  ARG C1226      63.775  26.604  10.249  1.00  6.540          H  
ATOM  18742 2HD  ARG C1226      63.759  25.740   8.703  1.00  6.540          H  
ATOM  18743  HE  ARG C1226      64.913  28.348   9.273  1.00  6.540          H  
ATOM  18744 1HH1 ARG C1226      63.929  26.048   6.670  1.00  6.540          H  
ATOM  18745 2HH1 ARG C1226      64.994  26.835   5.518  1.00  6.540          H  
ATOM  18746 1HH2 ARG C1226      66.231  29.265   7.702  1.00  6.540          H  
ATOM  18747 2HH2 ARG C1226      66.270  28.617   6.077  1.00  6.540          H  
ATOM  18748  N   ARG C1227      58.798  24.069   9.026  1.00  3.890          N  
ATOM  18749  CA  ARG C1227      57.606  23.458   9.625  1.00  3.890          C  
ATOM  18750  C   ARG C1227      56.651  22.995   8.541  1.00  3.890          C  
ATOM  18751  O   ARG C1227      56.823  23.352   7.365  1.00  3.890          O  
ATOM  18752  CB  ARG C1227      56.865  24.433  10.554  1.00  5.450          C  
ATOM  18753  CG  ARG C1227      57.631  24.933  11.806  1.00  5.450          C  
ATOM  18754  CD  ARG C1227      57.816  23.845  12.815  1.00  5.450          C  
ATOM  18755  NE  ARG C1227      58.409  24.330  14.051  1.00  5.450          N  
ATOM  18756  CZ  ARG C1227      59.739  24.453  14.297  1.00  5.450          C  
ATOM  18757  NH1 ARG C1227      60.647  24.144  13.381  1.00  5.450          N  
ATOM  18758  NH2 ARG C1227      60.133  24.894  15.484  1.00  5.450          N  
ATOM  18759  H   ARG C1227      58.709  24.566   8.147  1.00  4.670          H  
ATOM  18760  HA  ARG C1227      57.903  22.573  10.192  1.00  4.670          H  
ATOM  18761 1HB  ARG C1227      56.564  25.311   9.986  1.00  6.540          H  
ATOM  18762 2HB  ARG C1227      55.952  23.958  10.914  1.00  6.540          H  
ATOM  18763 1HG  ARG C1227      58.595  25.336  11.535  1.00  6.540          H  
ATOM  18764 2HG  ARG C1227      57.049  25.718  12.280  1.00  6.540          H  
ATOM  18765 1HD  ARG C1227      56.842  23.422  13.057  1.00  6.540          H  
ATOM  18766 2HD  ARG C1227      58.445  23.056  12.417  1.00  6.540          H  
ATOM  18767  HE  ARG C1227      57.774  24.583  14.793  1.00  6.540          H  
ATOM  18768 1HH1 ARG C1227      60.377  23.809  12.437  1.00  6.540          H  
ATOM  18769 2HH1 ARG C1227      61.627  24.243  13.593  1.00  6.540          H  
ATOM  18770 1HH2 ARG C1227      59.448  25.131  16.190  1.00  6.540          H  
ATOM  18771 2HH2 ARG C1227      61.117  24.991  15.688  1.00  6.540          H  
ATOM  18772  N   SER C1228      55.627  22.244   8.958  1.00  3.890          N  
ATOM  18773  CA  SER C1228      54.616  21.729   8.039  1.00  3.890          C  
ATOM  18774  C   SER C1228      53.849  22.867   7.378  1.00  3.890          C  
ATOM  18775  O   SER C1228      53.834  24.003   7.865  1.00  3.890          O  
ATOM  18776  CB  SER C1228      53.673  20.806   8.763  1.00  5.450          C  
ATOM  18777  OG  SER C1228      52.868  21.519   9.648  1.00  5.450          O  
ATOM  18778  H   SER C1228      55.612  21.971   9.944  1.00  4.670          H  
ATOM  18779  HA  SER C1228      55.106  21.166   7.267  1.00  4.670          H  
ATOM  18780 1HB  SER C1228      53.058  20.280   8.039  1.00  6.540          H  
ATOM  18781 2HB  SER C1228      54.253  20.060   9.312  1.00  6.540          H  
ATOM  18782  HG  SER C1228      53.482  21.902  10.281  1.00  6.540          H  
ATOM  18783  N   ALA C1229      53.168  22.562   6.262  1.00  3.890          N  
ATOM  18784  CA  ALA C1229      52.456  23.588   5.481  1.00  3.890          C  
ATOM  18785  C   ALA C1229      51.120  24.018   6.084  1.00  3.890          C  
ATOM  18786  O   ALA C1229      50.046  23.797   5.503  1.00  3.890          O  
ATOM  18787  CB  ALA C1229      52.225  23.079   4.066  1.00  5.450          C  
ATOM  18788  H   ALA C1229      53.181  21.609   5.932  1.00  4.670          H  
ATOM  18789  HA  ALA C1229      53.095  24.471   5.438  1.00  4.670          H  
ATOM  18790 1HB  ALA C1229      51.745  23.862   3.477  1.00  6.540          H  
ATOM  18791 2HB  ALA C1229      53.181  22.813   3.604  1.00  6.540          H  
ATOM  18792 3HB  ALA C1229      51.586  22.208   4.099  1.00  6.540          H  
ATOM  18793  N   LEU C1230      51.213  24.644   7.248  1.00  3.890          N  
ATOM  18794  CA  LEU C1230      50.061  25.157   7.963  1.00  3.890          C  
ATOM  18795  C   LEU C1230      49.872  26.652   7.603  1.00  3.890          C  
ATOM  18796  O   LEU C1230      50.835  27.279   7.160  1.00  3.890          O  
ATOM  18797  CB  LEU C1230      50.222  24.872   9.479  1.00  5.450          C  
ATOM  18798  CG  LEU C1230      51.468  25.440  10.213  1.00  5.450          C  
ATOM  18799  CD1 LEU C1230      51.209  26.840  10.720  1.00  5.450          C  
ATOM  18800  CD2 LEU C1230      51.818  24.503  11.359  1.00  5.450          C  
ATOM  18801  H   LEU C1230      52.162  24.749   7.625  1.00  4.670          H  
ATOM  18802  HA  LEU C1230      49.219  24.569   7.628  1.00  4.670          H  
ATOM  18803 1HB  LEU C1230      49.354  25.235  10.005  1.00  6.540          H  
ATOM  18804 2HB  LEU C1230      50.249  23.792   9.604  1.00  6.540          H  
ATOM  18805  HG  LEU C1230      52.306  25.488   9.524  1.00  6.540          H  
ATOM  18806 1HD1 LEU C1230      52.096  27.210  11.226  1.00  6.540          H  
ATOM  18807 2HD1 LEU C1230      50.991  27.484   9.898  1.00  6.540          H  
ATOM  18808 3HD1 LEU C1230      50.378  26.839  11.411  1.00  6.540          H  
ATOM  18809 1HD2 LEU C1230      52.706  24.874  11.871  1.00  6.540          H  
ATOM  18810 2HD2 LEU C1230      50.987  24.443  12.069  1.00  6.540          H  
ATOM  18811 3HD2 LEU C1230      52.022  23.529  10.950  1.00  6.540          H  
ATOM  18812  N   PRO C1231      48.657  27.228   7.732  1.00  3.890          N  
ATOM  18813  CA  PRO C1231      48.313  28.638   7.531  1.00  3.890          C  
ATOM  18814  C   PRO C1231      49.019  29.600   8.475  1.00  3.890          C  
ATOM  18815  O   PRO C1231      49.395  29.224   9.578  1.00  3.890          O  
ATOM  18816  CB  PRO C1231      46.818  28.666   7.847  1.00  5.830          C  
ATOM  18817  CG  PRO C1231      46.350  27.253   7.646  1.00  5.830          C  
ATOM  18818  CD  PRO C1231      47.492  26.387   8.003  1.00  5.830          C  
ATOM  18819  HA  PRO C1231      48.506  28.912   6.486  1.00  4.670          H  
ATOM  18820 1HB  PRO C1231      46.667  29.053   8.859  1.00  7.000          H  
ATOM  18821 2HB  PRO C1231      46.311  29.371   7.178  1.00  7.000          H  
ATOM  18822 1HG  PRO C1231      45.498  27.042   8.316  1.00  7.000          H  
ATOM  18823 2HG  PRO C1231      45.994  27.088   6.617  1.00  7.000          H  
ATOM  18824 1HD  PRO C1231      47.453  26.083   9.027  1.00  7.000          H  
ATOM  18825 2HD  PRO C1231      47.428  25.562   7.308  1.00  7.000          H  
ATOM  18826  N   ARG C1232      49.183  30.841   8.043  1.00  3.890          N  
ATOM  18827  CA  ARG C1232      49.735  31.875   8.913  1.00  3.890          C  
ATOM  18828  C   ARG C1232      48.636  32.279   9.882  1.00  3.890          C  
ATOM  18829  O   ARG C1232      47.470  32.085   9.567  1.00  3.890          O  
ATOM  18830  CB  ARG C1232      50.192  33.078   8.101  1.00  5.450          C  
ATOM  18831  CG  ARG C1232      49.072  33.851   7.407  1.00  5.450          C  
ATOM  18832  CD  ARG C1232      49.594  35.020   6.668  1.00  5.450          C  
ATOM  18833  NE  ARG C1232      48.545  35.698   5.913  1.00  5.450          N  
ATOM  18834  CZ  ARG C1232      47.716  36.647   6.399  1.00  5.450          C  
ATOM  18835  NH1 ARG C1232      47.807  37.046   7.653  1.00  5.450          N  
ATOM  18836  NH2 ARG C1232      46.803  37.178   5.602  1.00  5.450          N  
ATOM  18837  H   ARG C1232      48.893  31.081   7.108  1.00  4.670          H  
ATOM  18838  HA  ARG C1232      50.578  31.471   9.474  1.00  4.670          H  
ATOM  18839 1HB  ARG C1232      50.712  33.776   8.755  1.00  6.540          H  
ATOM  18840 2HB  ARG C1232      50.900  32.755   7.337  1.00  6.540          H  
ATOM  18841 1HG  ARG C1232      48.548  33.205   6.707  1.00  6.540          H  
ATOM  18842 2HG  ARG C1232      48.360  34.218   8.154  1.00  6.540          H  
ATOM  18843 1HD  ARG C1232      50.042  35.728   7.362  1.00  6.540          H  
ATOM  18844 2HD  ARG C1232      50.355  34.686   5.961  1.00  6.540          H  
ATOM  18845  HE  ARG C1232      48.430  35.433   4.943  1.00  6.540          H  
ATOM  18846 1HH1 ARG C1232      48.504  36.644   8.268  1.00  6.540          H  
ATOM  18847 2HH1 ARG C1232      47.184  37.755   8.006  1.00  6.540          H  
ATOM  18848 1HH2 ARG C1232      46.732  36.871   4.642  1.00  6.540          H  
ATOM  18849 2HH2 ARG C1232      46.177  37.890   5.948  1.00  6.540          H  
ATOM  18850  N   SER C1233      48.987  32.862  11.029  1.00  3.890          N  
ATOM  18851  CA  SER C1233      47.976  33.315  11.989  1.00  3.890          C  
ATOM  18852  C   SER C1233      47.024  34.337  11.368  1.00  3.890          C  
ATOM  18853  O   SER C1233      47.458  35.260  10.668  1.00  3.890          O  
ATOM  18854  CB  SER C1233      48.668  33.941  13.185  1.00  5.450          C  
ATOM  18855  OG  SER C1233      49.472  33.005  13.851  1.00  5.450          O  
ATOM  18856  H   SER C1233      49.963  32.982  11.261  1.00  4.670          H  
ATOM  18857  HA  SER C1233      47.392  32.454  12.312  1.00  4.670          H  
ATOM  18858 1HB  SER C1233      49.279  34.776  12.851  1.00  6.540          H  
ATOM  18859 2HB  SER C1233      47.920  34.340  13.871  1.00  6.540          H  
ATOM  18860  HG  SER C1233      49.835  33.465  14.616  1.00  6.540          H  
ATOM  18861  N   GLY C1234      45.727  34.206  11.672  1.00  3.890          N  
ATOM  18862  CA  GLY C1234      44.715  35.099  11.121  1.00  3.890          C  
ATOM  18863  C   GLY C1234      44.291  36.280  11.970  1.00  3.890          C  
ATOM  18864  O   GLY C1234      44.903  36.619  12.987  1.00  3.890          O  
ATOM  18865  H   GLY C1234      45.430  33.413  12.245  1.00  4.670          H  
ATOM  18866 1HA  GLY C1234      45.057  35.461  10.153  1.00  4.670          H  
ATOM  18867 2HA  GLY C1234      43.826  34.511  10.927  1.00  4.670          H  
ATOM  18868  N   LYS C1235      43.206  36.891  11.502  1.00  3.890          N  
ATOM  18869  CA  LYS C1235      42.554  38.065  12.059  1.00  3.890          C  
ATOM  18870  C   LYS C1235      41.091  37.717  12.203  1.00  3.890          C  
ATOM  18871  O   LYS C1235      40.637  36.753  11.589  1.00  3.890          O  
ATOM  18872  CB  LYS C1235      42.709  39.280  11.137  1.00  5.450          C  
ATOM  18873  CG  LYS C1235      44.144  39.707  10.828  1.00  5.450          C  
ATOM  18874  CD  LYS C1235      44.842  40.292  12.049  1.00  5.450          C  
ATOM  18875  CE  LYS C1235      46.235  40.801  11.706  1.00  5.450          C  
ATOM  18876  NZ  LYS C1235      46.950  41.321  12.910  1.00  5.450          N  
ATOM  18877  H   LYS C1235      42.791  36.497  10.669  1.00  4.670          H  
ATOM  18878  HA  LYS C1235      42.954  38.276  13.050  1.00  4.670          H  
ATOM  18879 1HB  LYS C1235      42.208  39.090  10.192  1.00  6.540          H  
ATOM  18880 2HB  LYS C1235      42.215  40.130  11.589  1.00  6.540          H  
ATOM  18881 1HG  LYS C1235      44.712  38.847  10.474  1.00  6.540          H  
ATOM  18882 2HG  LYS C1235      44.126  40.456  10.039  1.00  6.540          H  
ATOM  18883 1HD  LYS C1235      44.248  41.110  12.457  1.00  6.540          H  
ATOM  18884 2HD  LYS C1235      44.946  39.520  12.812  1.00  6.540          H  
ATOM  18885 1HE  LYS C1235      46.814  39.984  11.276  1.00  6.540          H  
ATOM  18886 2HE  LYS C1235      46.153  41.602  10.971  1.00  6.540          H  
ATOM  18887 1HZ  LYS C1235      47.869  41.647  12.645  1.00  6.540          H  
ATOM  18888 2HZ  LYS C1235      46.426  42.087  13.312  1.00  6.540          H  
ATOM  18889 3HZ  LYS C1235      47.040  40.579  13.593  1.00  6.540          H  
ATOM  18890  N   SER C1236      40.347  38.474  13.004  1.00  3.890          N  
ATOM  18891  CA  SER C1236      38.923  38.188  13.166  1.00  3.890          C  
ATOM  18892  C   SER C1236      38.231  37.871  11.861  1.00  3.890          C  
ATOM  18893  O   SER C1236      38.520  38.439  10.812  1.00  3.890          O  
ATOM  18894  CB  SER C1236      38.182  39.306  13.853  1.00  5.450          C  
ATOM  18895  OG  SER C1236      36.790  39.065  13.786  1.00  5.450          O  
ATOM  18896  H   SER C1236      40.767  39.247  13.501  1.00  4.670          H  
ATOM  18897  HA  SER C1236      38.830  37.310  13.805  1.00  4.670          H  
ATOM  18898 1HB  SER C1236      38.491  39.349  14.896  1.00  6.540          H  
ATOM  18899 2HB  SER C1236      38.418  40.258  13.412  1.00  6.540          H  
ATOM  18900  HG  SER C1236      36.380  39.769  14.310  1.00  6.540          H  
ATOM  18901  N   LEU C1237      37.268  36.973  11.943  1.00  3.890          N  
ATOM  18902  CA  LEU C1237      36.533  36.481  10.790  1.00  3.890          C  
ATOM  18903  C   LEU C1237      35.846  37.585   9.997  1.00  3.890          C  
ATOM  18904  O   LEU C1237      35.548  37.421   8.815  1.00  3.890          O  
ATOM  18905  CB  LEU C1237      35.563  35.375  11.242  1.00  5.450          C  
ATOM  18906  CG  LEU C1237      34.752  34.626  10.155  1.00  5.450          C  
ATOM  18907  CD1 LEU C1237      35.682  34.104   9.113  1.00  5.450          C  
ATOM  18908  CD2 LEU C1237      34.056  33.413  10.835  1.00  5.450          C  
ATOM  18909  H   LEU C1237      37.066  36.592  12.856  1.00  4.670          H  
ATOM  18910  HA  LEU C1237      37.274  36.018  10.142  1.00  4.670          H  
ATOM  18911 1HB  LEU C1237      36.124  34.630  11.796  1.00  6.540          H  
ATOM  18912 2HB  LEU C1237      34.837  35.821  11.923  1.00  6.540          H  
ATOM  18913  HG  LEU C1237      34.005  35.276   9.693  1.00  6.540          H  
ATOM  18914 1HD1 LEU C1237      35.132  33.526   8.379  1.00  6.540          H  
ATOM  18915 2HD1 LEU C1237      36.168  34.919   8.610  1.00  6.540          H  
ATOM  18916 3HD1 LEU C1237      36.412  33.503   9.590  1.00  6.540          H  
ATOM  18917 1HD2 LEU C1237      33.485  32.844  10.097  1.00  6.540          H  
ATOM  18918 2HD2 LEU C1237      34.804  32.755  11.287  1.00  6.540          H  
ATOM  18919 3HD2 LEU C1237      33.388  33.763  11.611  1.00  6.540          H  
ATOM  18920  N   GLY C1238      35.540  38.696  10.649  1.00  3.890          N  
ATOM  18921  CA  GLY C1238      34.874  39.796   9.969  1.00  3.890          C  
ATOM  18922  C   GLY C1238      35.855  40.748   9.258  1.00  3.890          C  
ATOM  18923  O   GLY C1238      35.432  41.735   8.646  1.00  3.890          O  
ATOM  18924  H   GLY C1238      35.819  38.783  11.627  1.00  4.670          H  
ATOM  18925 1HA  GLY C1238      34.173  39.392   9.240  1.00  4.670          H  
ATOM  18926 2HA  GLY C1238      34.286  40.356  10.693  1.00  4.670          H  
ATOM  18927  N   VAL C1239      37.163  40.462   9.297  1.00  3.890          N  
ATOM  18928  CA  VAL C1239      38.146  41.372   8.703  1.00  3.890          C  
ATOM  18929  C   VAL C1239      38.319  41.173   7.204  1.00  3.890          C  
ATOM  18930  O   VAL C1239      39.331  40.677   6.709  1.00  3.890          O  
ATOM  18931  CB  VAL C1239      39.503  41.222   9.437  1.00  5.450          C  
ATOM  18932  CG1 VAL C1239      40.580  42.197   8.910  1.00  5.450          C  
ATOM  18933  CG2 VAL C1239      39.274  41.510  10.898  1.00  5.450          C  
ATOM  18934  H   VAL C1239      37.485  39.623   9.786  1.00  4.670          H  
ATOM  18935  HA  VAL C1239      37.795  42.392   8.864  1.00  4.670          H  
ATOM  18936  HB  VAL C1239      39.863  40.200   9.312  1.00  6.540          H  
ATOM  18937 1HG1 VAL C1239      41.495  42.050   9.478  1.00  6.540          H  
ATOM  18938 2HG1 VAL C1239      40.801  42.038   7.866  1.00  6.540          H  
ATOM  18939 3HG1 VAL C1239      40.232  43.220   9.042  1.00  6.540          H  
ATOM  18940 1HG2 VAL C1239      40.195  41.385  11.449  1.00  6.540          H  
ATOM  18941 2HG2 VAL C1239      38.915  42.528  11.014  1.00  6.540          H  
ATOM  18942 3HG2 VAL C1239      38.539  40.837  11.275  1.00  6.540          H  
ATOM  18943  N   LEU C1240      37.313  41.625   6.494  1.00  3.890          N  
ATOM  18944  CA  LEU C1240      37.260  41.615   5.047  1.00  3.890          C  
ATOM  18945  C   LEU C1240      37.340  43.038   4.548  1.00  3.890          C  
ATOM  18946  O   LEU C1240      37.222  43.983   5.330  1.00  3.890          O  
ATOM  18947  CB  LEU C1240      35.996  40.928   4.528  1.00  5.450          C  
ATOM  18948  CG  LEU C1240      35.771  39.463   4.959  1.00  5.450          C  
ATOM  18949  CD1 LEU C1240      34.441  38.989   4.391  1.00  5.450          C  
ATOM  18950  CD2 LEU C1240      36.905  38.595   4.456  1.00  5.450          C  
ATOM  18951  H   LEU C1240      36.522  41.979   7.041  1.00  4.670          H  
ATOM  18952  HA  LEU C1240      38.133  41.097   4.663  1.00  4.670          H  
ATOM  18953 1HB  LEU C1240      35.147  41.502   4.885  1.00  6.540          H  
ATOM  18954 2HB  LEU C1240      35.996  40.966   3.442  1.00  6.540          H  
ATOM  18955  HG  LEU C1240      35.721  39.398   6.054  1.00  6.540          H  
ATOM  18956 1HD1 LEU C1240      34.265  37.967   4.694  1.00  6.540          H  
ATOM  18957 2HD1 LEU C1240      33.637  39.620   4.771  1.00  6.540          H  
ATOM  18958 3HD1 LEU C1240      34.461  39.043   3.302  1.00  6.540          H  
ATOM  18959 1HD2 LEU C1240      36.732  37.566   4.748  1.00  6.540          H  
ATOM  18960 2HD2 LEU C1240      36.947  38.668   3.388  1.00  6.540          H  
ATOM  18961 3HD2 LEU C1240      37.850  38.918   4.870  1.00  6.540          H  
ATOM  18962  N   ASN C1241      37.548  43.216   3.249  1.00  3.890          N  
ATOM  18963  CA  ASN C1241      37.546  44.570   2.726  1.00  3.890          C  
ATOM  18964  C   ASN C1241      36.250  45.192   3.181  1.00  3.890          C  
ATOM  18965  O   ASN C1241      35.210  44.540   3.152  1.00  3.890          O  
ATOM  18966  CB  ASN C1241      37.643  44.624   1.215  1.00  5.450          C  
ATOM  18967  CG  ASN C1241      37.882  46.044   0.729  1.00  5.450          C  
ATOM  18968  OD1 ASN C1241      36.978  46.913   0.673  1.00  5.450          O  
ATOM  18969  ND2 ASN C1241      39.123  46.304   0.392  1.00  5.450          N  
ATOM  18970  H   ASN C1241      37.679  42.426   2.636  1.00  4.670          H  
ATOM  18971  HA  ASN C1241      38.369  45.135   3.166  1.00  4.670          H  
ATOM  18972 1HB  ASN C1241      38.455  43.985   0.868  1.00  6.540          H  
ATOM  18973 2HB  ASN C1241      36.714  44.253   0.773  1.00  6.540          H  
ATOM  18974 1HD2 ASN C1241      39.378  47.219   0.070  1.00  6.540          H  
ATOM  18975 2HD2 ASN C1241      39.820  45.588   0.454  1.00  6.540          H  
ATOM  18976  N   ASN C1242      36.298  46.455   3.597  1.00  3.890          N  
ATOM  18977  CA  ASN C1242      35.099  47.115   4.092  1.00  3.890          C  
ATOM  18978  C   ASN C1242      33.950  47.008   3.086  1.00  3.890          C  
ATOM  18979  O   ASN C1242      32.780  46.901   3.473  1.00  3.890          O  
ATOM  18980  CB  ASN C1242      35.406  48.565   4.433  1.00  5.450          C  
ATOM  18981  CG  ASN C1242      34.316  49.241   5.242  1.00  5.450          C  
ATOM  18982  OD1 ASN C1242      33.524  50.055   4.742  1.00  5.450          O  
ATOM  18983  ND2 ASN C1242      34.272  48.912   6.513  1.00  5.450          N  
ATOM  18984  H   ASN C1242      37.179  46.945   3.596  1.00  4.670          H  
ATOM  18985  HA  ASN C1242      34.780  46.604   5.001  1.00  4.670          H  
ATOM  18986 1HB  ASN C1242      36.338  48.611   4.997  1.00  6.540          H  
ATOM  18987 2HB  ASN C1242      35.557  49.128   3.510  1.00  6.540          H  
ATOM  18988 1HD2 ASN C1242      33.579  49.316   7.111  1.00  6.540          H  
ATOM  18989 2HD2 ASN C1242      34.928  48.253   6.885  1.00  6.540          H  
ATOM  18990  N   ASN C1243      34.251  47.007   1.784  1.00  3.890          N  
ATOM  18991  CA  ASN C1243      33.191  46.891   0.803  1.00  3.890          C  
ATOM  18992  C   ASN C1243      32.828  45.414   0.615  1.00  3.890          C  
ATOM  18993  O   ASN C1243      33.078  44.820  -0.433  1.00  3.890          O  
ATOM  18994  CB  ASN C1243      33.594  47.510  -0.515  1.00  5.450          C  
ATOM  18995  CG  ASN C1243      32.420  47.667  -1.438  1.00  5.450          C  
ATOM  18996  OD1 ASN C1243      31.256  47.582  -1.017  1.00  5.450          O  
ATOM  18997  ND2 ASN C1243      32.681  47.927  -2.677  1.00  5.450          N  
ATOM  18998  H   ASN C1243      35.217  47.078   1.460  1.00  4.670          H  
ATOM  18999  HA  ASN C1243      32.305  47.403   1.180  1.00  4.670          H  
ATOM  19000 1HB  ASN C1243      34.059  48.477  -0.337  1.00  6.540          H  
ATOM  19001 2HB  ASN C1243      34.340  46.876  -0.996  1.00  6.540          H  
ATOM  19002 1HD2 ASN C1243      31.915  48.058  -3.311  1.00  6.540          H  
ATOM  19003 2HD2 ASN C1243      33.630  47.990  -2.989  1.00  6.540          H  
ATOM  19004  N   ILE C1244      32.194  44.839   1.627  1.00  3.890          N  
ATOM  19005  CA  ILE C1244      31.859  43.411   1.658  1.00  3.890          C  
ATOM  19006  C   ILE C1244      30.794  43.012   0.638  1.00  3.890          C  
ATOM  19007  O   ILE C1244      30.486  41.833   0.483  1.00  3.890          O  
ATOM  19008  CB  ILE C1244      31.417  42.958   3.070  1.00  5.450          C  
ATOM  19009  CG1 ILE C1244      30.099  43.691   3.485  1.00  5.450          C  
ATOM  19010  CG2 ILE C1244      32.565  43.207   4.068  1.00  5.450          C  
ATOM  19011  CD1 ILE C1244      29.446  43.174   4.747  1.00  5.450          C  
ATOM  19012  H   ILE C1244      32.043  45.444   2.438  1.00  4.670          H  
ATOM  19013  HA  ILE C1244      32.769  42.857   1.416  1.00  4.670          H  
ATOM  19014  HB  ILE C1244      31.199  41.892   3.047  1.00  6.540          H  
ATOM  19015 1HG1 ILE C1244      30.312  44.750   3.617  1.00  6.540          H  
ATOM  19016 2HG1 ILE C1244      29.372  43.578   2.689  1.00  6.540          H  
ATOM  19017 1HG2 ILE C1244      32.297  42.866   5.060  1.00  6.540          H  
ATOM  19018 2HG2 ILE C1244      33.443  42.667   3.731  1.00  6.540          H  
ATOM  19019 3HG2 ILE C1244      32.798  44.269   4.105  1.00  6.540          H  
ATOM  19020 1HD1 ILE C1244      28.532  43.740   4.937  1.00  6.540          H  
ATOM  19021 2HD1 ILE C1244      29.194  42.120   4.616  1.00  6.540          H  
ATOM  19022 3HD1 ILE C1244      30.112  43.286   5.594  1.00  6.540          H  
ATOM  19023  N   ASN C1245      30.208  44.005  -0.022  1.00  3.890          N  
ATOM  19024  CA  ASN C1245      29.160  43.813  -0.997  1.00  3.890          C  
ATOM  19025  C   ASN C1245      29.643  43.866  -2.461  1.00  3.890          C  
ATOM  19026  O   ASN C1245      28.810  43.929  -3.369  1.00  3.890          O  
ATOM  19027  CB  ASN C1245      28.108  44.871  -0.749  1.00  5.450          C  
ATOM  19028  CG  ASN C1245      27.452  44.722   0.627  1.00  5.450          C  
ATOM  19029  OD1 ASN C1245      26.682  43.795   0.921  1.00  5.450          O  
ATOM  19030  ND2 ASN C1245      27.765  45.649   1.504  1.00  5.450          N  
ATOM  19031  H   ASN C1245      30.522  44.943   0.179  1.00  4.670          H  
ATOM  19032  HA  ASN C1245      28.721  42.828  -0.836  1.00  4.670          H  
ATOM  19033 1HB  ASN C1245      28.563  45.860  -0.827  1.00  6.540          H  
ATOM  19034 2HB  ASN C1245      27.335  44.804  -1.516  1.00  6.540          H  
ATOM  19035 1HD2 ASN C1245      27.376  45.613   2.426  1.00  6.540          H  
ATOM  19036 2HD2 ASN C1245      28.397  46.385   1.266  1.00  6.540          H  
ATOM  19037  N   HIS C1246      30.969  43.816  -2.700  1.00  3.890          N  
ATOM  19038  CA  HIS C1246      31.531  43.838  -4.069  1.00  3.890          C  
ATOM  19039  C   HIS C1246      32.905  43.143  -4.075  1.00  3.890          C  
ATOM  19040  O   HIS C1246      33.616  43.154  -3.076  1.00  3.890          O  
ATOM  19041  CB  HIS C1246      31.662  45.267  -4.598  1.00  5.450          C  
ATOM  19042  CG  HIS C1246      31.906  45.404  -6.108  1.00  5.450          C  
ATOM  19043  ND1 HIS C1246      33.151  45.259  -6.683  1.00  5.450          N  
ATOM  19044  CD2 HIS C1246      31.056  45.711  -7.134  1.00  5.450          C  
ATOM  19045  CE1 HIS C1246      33.050  45.447  -8.004  1.00  5.450          C  
ATOM  19046  NE2 HIS C1246      31.794  45.724  -8.287  1.00  5.450          N  
ATOM  19047  H   HIS C1246      31.617  43.812  -1.904  1.00  4.670          H  
ATOM  19048  HA  HIS C1246      30.880  43.297  -4.748  1.00  4.670          H  
ATOM  19049 1HB  HIS C1246      30.773  45.842  -4.333  1.00  6.540          H  
ATOM  19050 2HB  HIS C1246      32.506  45.722  -4.104  1.00  6.540          H  
ATOM  19051  HD2 HIS C1246      29.992  45.915  -7.061  1.00  6.540          H  
ATOM  19052  HE1 HIS C1246      33.868  45.392  -8.727  1.00  6.540          H  
ATOM  19053  HE2 HIS C1246      31.426  45.921  -9.216  1.00  6.540          H  
ATOM  19054  N   SER C1247      33.271  42.498  -5.185  1.00  3.890          N  
ATOM  19055  CA  SER C1247      34.556  41.798  -5.300  1.00  3.890          C  
ATOM  19056  C   SER C1247      35.801  42.687  -5.487  1.00  3.890          C  
ATOM  19057  O   SER C1247      36.931  42.196  -5.382  1.00  3.890          O  
ATOM  19058  CB  SER C1247      34.486  40.797  -6.437  1.00  5.450          C  
ATOM  19059  OG  SER C1247      34.317  41.443  -7.668  1.00  5.450          O  
ATOM  19060  H   SER C1247      32.668  42.488  -5.994  1.00  4.670          H  
ATOM  19061  HA  SER C1247      34.698  41.237  -4.376  1.00  4.670          H  
ATOM  19062 1HB  SER C1247      35.406  40.217  -6.456  1.00  6.540          H  
ATOM  19063 2HB  SER C1247      33.671  40.100  -6.270  1.00  6.540          H  
ATOM  19064  HG  SER C1247      34.404  40.757  -8.336  1.00  6.540          H  
ATOM  19065  N   GLY C1248      35.618  43.977  -5.769  1.00  3.890          N  
ATOM  19066  CA  GLY C1248      36.742  44.882  -5.977  1.00  3.890          C  
ATOM  19067  C   GLY C1248      37.292  45.410  -4.650  1.00  3.890          C  
ATOM  19068  O   GLY C1248      36.998  44.876  -3.584  1.00  3.890          O  
ATOM  19069  H   GLY C1248      34.673  44.341  -5.883  1.00  4.670          H  
ATOM  19070 1HA  GLY C1248      37.529  44.363  -6.522  1.00  4.670          H  
ATOM  19071 2HA  GLY C1248      36.417  45.715  -6.597  1.00  4.670          H  
ATOM  19072  N   ALA C1249      38.141  46.436  -4.709  1.00  3.890          N  
ATOM  19073  CA  ALA C1249      38.755  46.955  -3.487  1.00  3.890          C  
ATOM  19074  C   ALA C1249      39.152  48.422  -3.598  1.00  3.890          C  
ATOM  19075  O   ALA C1249      40.337  48.744  -3.518  1.00  3.890          O  
ATOM  19076  CB  ALA C1249      39.976  46.128  -3.131  1.00  5.450          C  
ATOM  19077  H   ALA C1249      38.367  46.851  -5.602  1.00  4.670          H  
ATOM  19078  HA  ALA C1249      38.024  46.872  -2.681  1.00  4.670          H  
ATOM  19079 1HB  ALA C1249      40.405  46.499  -2.204  1.00  6.540          H  
ATOM  19080 2HB  ALA C1249      39.681  45.085  -3.006  1.00  6.540          H  
ATOM  19081 3HB  ALA C1249      40.714  46.206  -3.927  1.00  6.540          H  
ATOM  19082  N   LEU C1250      38.202  49.320  -3.830  1.00  3.890          N  
ATOM  19083  CA  LEU C1250      38.605  50.716  -3.954  1.00  3.890          C  
ATOM  19084  C   LEU C1250      39.243  51.204  -2.659  1.00  3.890          C  
ATOM  19085  O   LEU C1250      38.635  51.128  -1.593  1.00  3.890          O  
ATOM  19086  CB  LEU C1250      37.397  51.612  -4.292  1.00  5.450          C  
ATOM  19087  CG  LEU C1250      37.680  53.156  -4.469  1.00  5.450          C  
ATOM  19088  CD1 LEU C1250      38.579  53.404  -5.682  1.00  5.450          C  
ATOM  19089  CD2 LEU C1250      36.355  53.894  -4.637  1.00  5.450          C  
ATOM  19090  H   LEU C1250      37.236  49.037  -3.895  1.00  4.670          H  
ATOM  19091  HA  LEU C1250      39.342  50.782  -4.752  1.00  4.670          H  
ATOM  19092 1HB  LEU C1250      36.948  51.250  -5.214  1.00  6.540          H  
ATOM  19093 2HB  LEU C1250      36.669  51.508  -3.489  1.00  6.540          H  
ATOM  19094  HG  LEU C1250      38.175  53.541  -3.582  1.00  6.540          H  
ATOM  19095 1HD1 LEU C1250      38.755  54.476  -5.786  1.00  6.540          H  
ATOM  19096 2HD1 LEU C1250      39.533  52.903  -5.566  1.00  6.540          H  
ATOM  19097 3HD1 LEU C1250      38.086  53.033  -6.581  1.00  6.540          H  
ATOM  19098 1HD2 LEU C1250      36.541  54.963  -4.745  1.00  6.540          H  
ATOM  19099 2HD2 LEU C1250      35.833  53.529  -5.524  1.00  6.540          H  
ATOM  19100 3HD2 LEU C1250      35.734  53.734  -3.757  1.00  6.540          H  
ATOM  19101  N   GLY C1251      40.466  51.727  -2.767  1.00  3.890          N  
ATOM  19102  CA  GLY C1251      41.214  52.234  -1.617  1.00  3.890          C  
ATOM  19103  C   GLY C1251      41.440  53.741  -1.686  1.00  3.890          C  
ATOM  19104  O   GLY C1251      42.259  54.291  -0.948  1.00  3.890          O  
ATOM  19105  H   GLY C1251      40.907  51.729  -3.675  1.00  4.670          H  
ATOM  19106 1HA  GLY C1251      40.677  51.989  -0.701  1.00  4.670          H  
ATOM  19107 2HA  GLY C1251      42.175  51.724  -1.564  1.00  4.670          H  
ATOM  19108  N   GLY C1252      40.756  54.397  -2.610  1.00  3.890          N  
ATOM  19109  CA  GLY C1252      40.928  55.829  -2.810  1.00  3.890          C  
ATOM  19110  C   GLY C1252      40.067  56.674  -1.876  1.00  3.890          C  
ATOM  19111  O   GLY C1252      39.304  56.158  -1.060  1.00  3.890          O  
ATOM  19112  H   GLY C1252      40.097  53.877  -3.168  1.00  4.670          H  
ATOM  19113 1HA  GLY C1252      41.977  56.087  -2.667  1.00  4.670          H  
ATOM  19114 2HA  GLY C1252      40.684  56.072  -3.843  1.00  4.670          H  
ATOM  19115  N   GLY C1253      40.180  57.999  -2.029  1.00  3.890          N  
ATOM  19116  CA  GLY C1253      39.427  58.963  -1.222  1.00  3.890          C  
ATOM  19117  C   GLY C1253      37.914  58.922  -1.450  1.00  3.890          C  
ATOM  19118  O   GLY C1253      37.128  59.134  -0.522  1.00  3.890          O  
ATOM  19119  H   GLY C1253      40.832  58.348  -2.716  1.00  4.670          H  
ATOM  19120 1HA  GLY C1253      39.635  58.777  -0.168  1.00  4.670          H  
ATOM  19121 2HA  GLY C1253      39.794  59.967  -1.435  1.00  4.670          H  
ATOM  19122  N   GLY C1254      37.502  58.629  -2.685  1.00  3.890          N  
ATOM  19123  CA  GLY C1254      36.093  58.616  -3.077  1.00  3.890          C  
ATOM  19124  C   GLY C1254      35.366  57.367  -2.611  1.00  3.890          C  
ATOM  19125  O   GLY C1254      34.875  56.582  -3.418  1.00  3.890          O  
ATOM  19126  H   GLY C1254      38.195  58.451  -3.395  1.00  4.670          H  
ATOM  19127 1HA  GLY C1254      35.592  59.496  -2.667  1.00  4.670          H  
ATOM  19128 2HA  GLY C1254      36.018  58.692  -4.160  1.00  4.670          H  
ATOM  19129  N   GLY C1255      35.245  57.205  -1.302  1.00  3.890          N  
ATOM  19130  CA  GLY C1255      34.640  56.016  -0.706  1.00  3.890          C  
ATOM  19131  C   GLY C1255      33.240  55.726  -1.248  1.00  3.890          C  
ATOM  19132  O   GLY C1255      32.854  54.560  -1.376  1.00  3.890          O  
ATOM  19133  H   GLY C1255      35.668  57.934  -0.720  1.00  4.670          H  
ATOM  19134 1HA  GLY C1255      35.289  55.158  -0.886  1.00  4.670          H  
ATOM  19135 2HA  GLY C1255      34.591  56.153   0.374  1.00  4.670          H  
ATOM  19136  N   GLU C1256      32.491  56.770  -1.605  1.00  3.890          N  
ATOM  19137  CA  GLU C1256      31.141  56.643  -2.149  1.00  3.890          C  
ATOM  19138  C   GLU C1256      31.104  55.981  -3.533  1.00  3.890          C  
ATOM  19139  O   GLU C1256      30.035  55.593  -4.003  1.00  3.890          O  
ATOM  19140  CB  GLU C1256      30.454  58.021  -2.202  1.00  5.450          C  
ATOM  19141  CG  GLU C1256      31.074  59.051  -3.178  1.00  5.450          C  
ATOM  19142  CD  GLU C1256      32.216  59.824  -2.578  1.00  5.450          C  
ATOM  19143  OE1 GLU C1256      32.729  59.381  -1.575  1.00  5.450          O  
ATOM  19144  OE2 GLU C1256      32.584  60.840  -3.115  1.00  5.450          O  
ATOM  19145  H   GLU C1256      32.850  57.719  -1.458  1.00  4.670          H  
ATOM  19146  HA  GLU C1256      30.568  56.013  -1.468  1.00  4.670          H  
ATOM  19147 1HB  GLU C1256      29.412  57.888  -2.490  1.00  6.540          H  
ATOM  19148 2HB  GLU C1256      30.459  58.464  -1.206  1.00  6.540          H  
ATOM  19149 1HG  GLU C1256      31.419  58.547  -4.066  1.00  6.540          H  
ATOM  19150 2HG  GLU C1256      30.297  59.749  -3.481  1.00  6.540          H  
ATOM  19151  N   ARG C1257      32.263  55.878  -4.196  1.00  3.890          N  
ATOM  19152  CA  ARG C1257      32.385  55.281  -5.519  1.00  3.890          C  
ATOM  19153  C   ARG C1257      32.783  53.811  -5.448  1.00  3.890          C  
ATOM  19154  O   ARG C1257      33.016  53.172  -6.474  1.00  3.890          O  
ATOM  19155  CB  ARG C1257      33.418  56.013  -6.356  1.00  5.450          C  
ATOM  19156  CG  ARG C1257      33.073  57.436  -6.706  1.00  5.450          C  
ATOM  19157  CD  ARG C1257      34.161  58.083  -7.472  1.00  5.450          C  
ATOM  19158  NE  ARG C1257      34.345  57.479  -8.799  1.00  5.450          N  
ATOM  19159  CZ  ARG C1257      35.403  57.692  -9.613  1.00  5.450          C  
ATOM  19160  NH1 ARG C1257      36.385  58.500  -9.246  1.00  5.450          N  
ATOM  19161  NH2 ARG C1257      35.455  57.087 -10.786  1.00  5.450          N  
ATOM  19162  H   ARG C1257      33.118  56.216  -3.749  1.00  4.670          H  
ATOM  19163  HA  ARG C1257      31.425  55.369  -6.019  1.00  4.670          H  
ATOM  19164 1HB  ARG C1257      34.367  56.023  -5.832  1.00  6.540          H  
ATOM  19165 2HB  ARG C1257      33.571  55.478  -7.283  1.00  6.540          H  
ATOM  19166 1HG  ARG C1257      32.162  57.452  -7.303  1.00  6.540          H  
ATOM  19167 2HG  ARG C1257      32.924  58.002  -5.790  1.00  6.540          H  
ATOM  19168 1HD  ARG C1257      33.928  59.140  -7.600  1.00  6.540          H  
ATOM  19169 2HD  ARG C1257      35.089  57.978  -6.910  1.00  6.540          H  
ATOM  19170  HE  ARG C1257      33.619  56.850  -9.140  1.00  6.540          H  
ATOM  19171 1HH1 ARG C1257      36.354  58.969  -8.355  1.00  6.540          H  
ATOM  19172 2HH1 ARG C1257      37.171  58.651  -9.862  1.00  6.540          H  
ATOM  19173 1HH2 ARG C1257      34.689  56.449 -11.082  1.00  6.540          H  
ATOM  19174 2HH2 ARG C1257      36.236  57.233 -11.402  1.00  6.540          H  
ATOM  19175  N   ARG C1258      32.900  53.272  -4.241  1.00  3.890          N  
ATOM  19176  CA  ARG C1258      33.298  51.884  -4.078  1.00  3.890          C  
ATOM  19177  C   ARG C1258      32.373  50.923  -4.816  1.00  3.890          C  
ATOM  19178  O   ARG C1258      31.144  51.041  -4.752  1.00  3.890          O  
ATOM  19179  CB  ARG C1258      33.322  51.525  -2.603  1.00  5.450          C  
ATOM  19180  CG  ARG C1258      31.941  51.531  -1.917  1.00  5.450          C  
ATOM  19181  CD  ARG C1258      32.030  51.206  -0.498  1.00  5.450          C  
ATOM  19182  NE  ARG C1258      32.711  52.228   0.271  1.00  5.450          N  
ATOM  19183  CZ  ARG C1258      33.151  52.045   1.540  1.00  5.450          C  
ATOM  19184  NH1 ARG C1258      32.957  50.880   2.130  1.00  5.450          N  
ATOM  19185  NH2 ARG C1258      33.768  53.022   2.184  1.00  5.450          N  
ATOM  19186  H   ARG C1258      32.724  53.839  -3.405  1.00  4.670          H  
ATOM  19187  HA  ARG C1258      34.303  51.766  -4.478  1.00  4.670          H  
ATOM  19188 1HB  ARG C1258      33.770  50.547  -2.469  1.00  6.540          H  
ATOM  19189 2HB  ARG C1258      33.954  52.242  -2.077  1.00  6.540          H  
ATOM  19190 1HG  ARG C1258      31.465  52.503  -2.031  1.00  6.540          H  
ATOM  19191 2HG  ARG C1258      31.308  50.768  -2.353  1.00  6.540          H  
ATOM  19192 1HD  ARG C1258      31.025  51.086  -0.098  1.00  6.540          H  
ATOM  19193 2HD  ARG C1258      32.570  50.292  -0.389  1.00  6.540          H  
ATOM  19194  HE  ARG C1258      32.862  53.152  -0.182  1.00  6.540          H  
ATOM  19195 1HH1 ARG C1258      32.481  50.141   1.644  1.00  6.540          H  
ATOM  19196 2HH1 ARG C1258      33.274  50.709   3.086  1.00  6.540          H  
ATOM  19197 1HH2 ARG C1258      33.914  53.912   1.735  1.00  6.540          H  
ATOM  19198 2HH2 ARG C1258      34.093  52.882   3.131  1.00  6.540          H  
ATOM  19199  N   GLY C1259      32.958  49.947  -5.507  1.00  3.890          N  
ATOM  19200  CA  GLY C1259      32.156  48.930  -6.182  1.00  3.890          C  
ATOM  19201  C   GLY C1259      31.201  49.551  -7.185  1.00  3.890          C  
ATOM  19202  O   GLY C1259      31.625  50.326  -8.055  1.00  3.890          O  
ATOM  19203  H   GLY C1259      33.965  49.911  -5.561  1.00  4.670          H  
ATOM  19204 1HA  GLY C1259      32.820  48.233  -6.690  1.00  4.670          H  
ATOM  19205 2HA  GLY C1259      31.595  48.363  -5.444  1.00  4.670          H  
ATOM  19206  N   GLY C1260      29.901  49.234  -7.010  1.00  3.890          N  
ATOM  19207  CA  GLY C1260      28.774  49.680  -7.840  1.00  3.890          C  
ATOM  19208  C   GLY C1260      28.618  51.200  -7.843  1.00  3.890          C  
ATOM  19209  O   GLY C1260      27.819  51.751  -8.607  1.00  3.890          O  
ATOM  19210  H   GLY C1260      29.678  48.623  -6.238  1.00  4.670          H  
ATOM  19211 1HA  GLY C1260      28.906  49.321  -8.857  1.00  4.670          H  
ATOM  19212 2HA  GLY C1260      27.856  49.225  -7.472  1.00  4.670          H  
ATOM  19213  N   GLY C1261      29.298  51.870  -6.904  1.00  3.890          N  
ATOM  19214  CA  GLY C1261      29.311  53.319  -6.814  1.00  3.890          C  
ATOM  19215  C   GLY C1261      29.920  53.892  -8.094  1.00  3.890          C  
ATOM  19216  O   GLY C1261      29.560  54.984  -8.537  1.00  3.890          O  
ATOM  19217  H   GLY C1261      29.891  51.361  -6.244  1.00  4.670          H  
ATOM  19218 1HA  GLY C1261      28.299  53.693  -6.676  1.00  4.670          H  
ATOM  19219 2HA  GLY C1261      29.890  53.617  -5.943  1.00  4.670          H  
ATOM  19220  N   ASP C1262      30.877  53.158  -8.683  1.00  3.890          N  
ATOM  19221  CA  ASP C1262      31.492  53.529  -9.942  1.00  3.890          C  
ATOM  19222  C   ASP C1262      30.901  52.605 -11.001  1.00  3.890          C  
ATOM  19223  O   ASP C1262      30.387  53.052 -12.033  1.00  3.890          O  
ATOM  19224  CB  ASP C1262      33.019  53.412  -9.880  1.00  5.450          C  
ATOM  19225  CG  ASP C1262      33.721  53.993 -11.104  1.00  5.450          C  
ATOM  19226  OD1 ASP C1262      33.406  55.109 -11.474  1.00  5.450          O  
ATOM  19227  OD2 ASP C1262      34.575  53.341 -11.650  1.00  5.450          O  
ATOM  19228  H   ASP C1262      31.182  52.280  -8.259  1.00  4.670          H  
ATOM  19229  HA  ASP C1262      31.227  54.556 -10.188  1.00  4.670          H  
ATOM  19230 1HB  ASP C1262      33.383  53.908  -8.989  1.00  6.540          H  
ATOM  19231 2HB  ASP C1262      33.293  52.358  -9.790  1.00  6.540          H  
ATOM  19232  N   PHE C1263      30.890  51.296 -10.706  1.00  3.890          N  
ATOM  19233  CA  PHE C1263      30.419  50.297 -11.655  1.00  3.890          C  
ATOM  19234  C   PHE C1263      28.917  50.272 -11.730  1.00  3.890          C  
ATOM  19235  O   PHE C1263      28.278  49.317 -11.299  1.00  3.890          O  
ATOM  19236  CB  PHE C1263      30.888  48.883 -11.317  1.00  5.450          C  
ATOM  19237  CG  PHE C1263      32.307  48.575 -11.532  1.00  5.450          C  
ATOM  19238  CD1 PHE C1263      33.217  48.603 -10.507  1.00  5.450          C  
ATOM  19239  CD2 PHE C1263      32.734  48.212 -12.793  1.00  5.450          C  
ATOM  19240  CE1 PHE C1263      34.530  48.276 -10.739  1.00  5.450          C  
ATOM  19241  CE2 PHE C1263      34.039  47.886 -13.034  1.00  5.450          C  
ATOM  19242  CZ  PHE C1263      34.941  47.917 -12.005  1.00  5.450          C  
ATOM  19243  H   PHE C1263      31.263  50.992  -9.809  1.00  4.670          H  
ATOM  19244  HA  PHE C1263      30.806  50.541 -12.631  1.00  4.670          H  
ATOM  19245 1HB  PHE C1263      30.656  48.661 -10.285  1.00  6.540          H  
ATOM  19246 2HB  PHE C1263      30.336  48.211 -11.917  1.00  6.540          H  
ATOM  19247  HD1 PHE C1263      32.901  48.881  -9.508  1.00  6.540          H  
ATOM  19248  HD2 PHE C1263      32.011  48.182 -13.610  1.00  6.540          H  
ATOM  19249  HE1 PHE C1263      35.247  48.301  -9.919  1.00  6.540          H  
ATOM  19250  HE2 PHE C1263      34.358  47.603 -14.037  1.00  6.540          H  
ATOM  19251  HZ  PHE C1263      35.978  47.661 -12.183  1.00  6.540          H  
ATOM  19252  N   SER C1264      28.361  51.287 -12.374  1.00  3.890          N  
ATOM  19253  CA  SER C1264      26.921  51.513 -12.518  1.00  3.890          C  
ATOM  19254  C   SER C1264      26.204  50.413 -13.295  1.00  3.890          C  
ATOM  19255  O   SER C1264      24.977  50.295 -13.257  1.00  3.890          O  
ATOM  19256  CB  SER C1264      26.695  52.837 -13.213  1.00  5.450          C  
ATOM  19257  OG  SER C1264      27.142  52.787 -14.543  1.00  5.450          O  
ATOM  19258  H   SER C1264      29.003  52.017 -12.690  1.00  4.670          H  
ATOM  19259  HA  SER C1264      26.492  51.564 -11.515  1.00  4.670          H  
ATOM  19260 1HB  SER C1264      25.635  53.082 -13.190  1.00  6.540          H  
ATOM  19261 2HB  SER C1264      27.230  53.623 -12.676  1.00  6.540          H  
ATOM  19262  HG  SER C1264      26.970  53.659 -14.909  1.00  6.540          H  
ATOM  19263  N   MET C1265      26.976  49.619 -14.026  1.00  3.890          N  
ATOM  19264  CA  MET C1265      26.464  48.503 -14.810  1.00  3.890          C  
ATOM  19265  C   MET C1265      26.330  47.226 -13.967  1.00  3.890          C  
ATOM  19266  O   MET C1265      25.651  46.285 -14.370  1.00  3.890          O  
ATOM  19267  CB  MET C1265      27.405  48.222 -15.991  1.00  5.450          C  
ATOM  19268  CG  MET C1265      27.526  49.311 -17.061  1.00  5.450          C  
ATOM  19269  SD  MET C1265      25.995  49.675 -17.928  1.00  5.450          S  
ATOM  19270  CE  MET C1265      25.477  51.187 -17.125  1.00  5.450          C  
ATOM  19271  H   MET C1265      27.963  49.821 -14.018  1.00  4.670          H  
ATOM  19272  HA  MET C1265      25.471  48.757 -15.180  1.00  4.670          H  
ATOM  19273 1HB  MET C1265      28.404  48.032 -15.618  1.00  6.540          H  
ATOM  19274 2HB  MET C1265      27.074  47.325 -16.493  1.00  6.540          H  
ATOM  19275 1HG  MET C1265      27.855  50.228 -16.589  1.00  6.540          H  
ATOM  19276 2HG  MET C1265      28.276  49.016 -17.795  1.00  6.540          H  
ATOM  19277 1HE  MET C1265      24.557  51.538 -17.579  1.00  6.540          H  
ATOM  19278 2HE  MET C1265      25.311  51.020 -16.066  1.00  6.540          H  
ATOM  19279 3HE  MET C1265      26.244  51.948 -17.250  1.00  6.540          H  
ATOM  19280  N   PHE C1266      27.060  47.159 -12.850  1.00  3.890          N  
ATOM  19281  CA  PHE C1266      27.156  45.967 -12.009  1.00  3.890          C  
ATOM  19282  C   PHE C1266      26.096  45.910 -10.917  1.00  3.890          C  
ATOM  19283  O   PHE C1266      25.712  46.938 -10.350  1.00  3.890          O  
ATOM  19284  CB  PHE C1266      28.552  45.905 -11.351  1.00  5.450          C  
ATOM  19285  CG  PHE C1266      29.770  45.514 -12.271  1.00  5.450          C  
ATOM  19286  CD1 PHE C1266      29.945  45.979 -13.580  1.00  5.450          C  
ATOM  19287  CD2 PHE C1266      30.742  44.666 -11.782  1.00  5.450          C  
ATOM  19288  CE1 PHE C1266      31.015  45.575 -14.340  1.00  5.450          C  
ATOM  19289  CE2 PHE C1266      31.810  44.272 -12.548  1.00  5.450          C  
ATOM  19290  CZ  PHE C1266      31.940  44.713 -13.816  1.00  5.450          C  
ATOM  19291  H   PHE C1266      27.550  47.994 -12.518  1.00  4.670          H  
ATOM  19292  HA  PHE C1266      27.024  45.089 -12.636  1.00  4.670          H  
ATOM  19293 1HB  PHE C1266      28.760  46.870 -10.914  1.00  6.540          H  
ATOM  19294 2HB  PHE C1266      28.519  45.218 -10.527  1.00  6.540          H  
ATOM  19295  HD1 PHE C1266      29.239  46.652 -14.016  1.00  6.540          H  
ATOM  19296  HD2 PHE C1266      30.655  44.293 -10.764  1.00  6.540          H  
ATOM  19297  HE1 PHE C1266      31.123  45.942 -15.363  1.00  6.540          H  
ATOM  19298  HE2 PHE C1266      32.557  43.595 -12.134  1.00  6.540          H  
ATOM  19299  HZ  PHE C1266      32.782  44.385 -14.399  1.00  6.540          H  
ATOM  19300  N   ARG C1267      25.669  44.696 -10.567  1.00  3.890          N  
ATOM  19301  CA  ARG C1267      24.771  44.510  -9.433  1.00  3.890          C  
ATOM  19302  C   ARG C1267      25.261  43.275  -8.708  1.00  3.890          C  
ATOM  19303  O   ARG C1267      25.271  42.186  -9.272  1.00  3.890          O  
ATOM  19304  CB  ARG C1267      23.338  44.251  -9.869  1.00  5.450          C  
ATOM  19305  CG  ARG C1267      22.668  45.333 -10.686  1.00  5.450          C  
ATOM  19306  CD  ARG C1267      22.335  46.495  -9.895  1.00  5.450          C  
ATOM  19307  NE  ARG C1267      21.663  47.471 -10.670  1.00  5.450          N  
ATOM  19308  CZ  ARG C1267      22.241  48.443 -11.391  1.00  5.450          C  
ATOM  19309  NH1 ARG C1267      23.556  48.617 -11.438  1.00  5.450          N  
ATOM  19310  NH2 ARG C1267      21.424  49.228 -12.050  1.00  5.450          N  
ATOM  19311  H   ARG C1267      26.014  43.889 -11.071  1.00  4.670          H  
ATOM  19312  HA  ARG C1267      24.828  45.365  -8.761  1.00  4.670          H  
ATOM  19313 1HB  ARG C1267      23.244  43.317 -10.341  1.00  6.540          H  
ATOM  19314 2HB  ARG C1267      22.741  44.182  -8.957  1.00  6.540          H  
ATOM  19315 1HG  ARG C1267      23.310  45.639 -11.506  1.00  6.540          H  
ATOM  19316 2HG  ARG C1267      21.737  44.939 -11.097  1.00  6.540          H  
ATOM  19317 1HD  ARG C1267      21.659  46.189  -9.105  1.00  6.540          H  
ATOM  19318 2HD  ARG C1267      23.223  46.942  -9.470  1.00  6.540          H  
ATOM  19319  HE  ARG C1267      20.641  47.411 -10.736  1.00  6.540          H  
ATOM  19320 1HH1 ARG C1267      24.207  47.994 -10.933  1.00  6.540          H  
ATOM  19321 2HH1 ARG C1267      23.960  49.367 -12.023  1.00  6.540          H  
ATOM  19322 1HH2 ARG C1267      20.424  49.012 -11.984  1.00  6.540          H  
ATOM  19323 2HH2 ARG C1267      21.766  50.013 -12.591  1.00  6.540          H  
ATOM  19324  N   THR C1268      25.640  43.449  -7.463  1.00  3.890          N  
ATOM  19325  CA  THR C1268      26.182  42.386  -6.646  1.00  3.890          C  
ATOM  19326  C   THR C1268      25.072  41.621  -5.955  1.00  3.890          C  
ATOM  19327  O   THR C1268      23.914  42.026  -6.005  1.00  3.890          O  
ATOM  19328  CB  THR C1268      27.157  42.970  -5.639  1.00  5.450          C  
ATOM  19329  OG1 THR C1268      26.471  43.804  -4.659  1.00  5.450          O  
ATOM  19330  CG2 THR C1268      28.161  43.849  -6.423  1.00  5.450          C  
ATOM  19331  H   THR C1268      25.608  44.375  -7.057  1.00  4.670          H  
ATOM  19332  HA  THR C1268      26.725  41.692  -7.290  1.00  4.670          H  
ATOM  19333  HB  THR C1268      27.671  42.182  -5.133  1.00  6.540          H  
ATOM  19334  HG1 THR C1268      27.172  44.023  -3.971  1.00  6.540          H  
ATOM  19335 1HG2 THR C1268      28.870  44.269  -5.739  1.00  6.540          H  
ATOM  19336 2HG2 THR C1268      28.682  43.262  -7.159  1.00  6.540          H  
ATOM  19337 3HG2 THR C1268      27.645  44.656  -6.928  1.00  6.540          H  
ATOM  19338  N   LYS C1269      25.398  40.516  -5.288  1.00  3.890          N  
ATOM  19339  CA  LYS C1269      24.368  39.705  -4.641  1.00  3.890          C  
ATOM  19340  C   LYS C1269      23.504  40.515  -3.695  1.00  3.890          C  
ATOM  19341  O   LYS C1269      22.274  40.452  -3.775  1.00  3.890          O  
ATOM  19342  CB  LYS C1269      25.008  38.533  -3.892  1.00  5.450          C  
ATOM  19343  CG  LYS C1269      24.012  37.596  -3.213  1.00  5.450          C  
ATOM  19344  CD  LYS C1269      24.726  36.421  -2.559  1.00  5.450          C  
ATOM  19345  CE  LYS C1269      23.762  35.515  -1.805  1.00  5.450          C  
ATOM  19346  NZ  LYS C1269      24.474  34.370  -1.165  1.00  5.450          N  
ATOM  19347  H   LYS C1269      26.362  40.225  -5.246  1.00  4.670          H  
ATOM  19348  HA  LYS C1269      23.711  39.305  -5.415  1.00  4.670          H  
ATOM  19349 1HB  LYS C1269      25.620  37.942  -4.570  1.00  6.540          H  
ATOM  19350 2HB  LYS C1269      25.670  38.918  -3.120  1.00  6.540          H  
ATOM  19351 1HG  LYS C1269      23.455  38.142  -2.447  1.00  6.540          H  
ATOM  19352 2HG  LYS C1269      23.304  37.224  -3.952  1.00  6.540          H  
ATOM  19353 1HD  LYS C1269      25.223  35.832  -3.333  1.00  6.540          H  
ATOM  19354 2HD  LYS C1269      25.477  36.791  -1.863  1.00  6.540          H  
ATOM  19355 1HE  LYS C1269      23.257  36.095  -1.035  1.00  6.540          H  
ATOM  19356 2HE  LYS C1269      23.018  35.124  -2.500  1.00  6.540          H  
ATOM  19357 1HZ  LYS C1269      23.815  33.784  -0.672  1.00  6.540          H  
ATOM  19358 2HZ  LYS C1269      24.936  33.826  -1.877  1.00  6.540          H  
ATOM  19359 3HZ  LYS C1269      25.167  34.715  -0.513  1.00  6.540          H  
ATOM  19360  N   SER C1270      24.141  41.312  -2.837  1.00  3.890          N  
ATOM  19361  CA  SER C1270      23.412  42.132  -1.890  1.00  3.890          C  
ATOM  19362  C   SER C1270      22.560  43.147  -2.629  1.00  3.890          C  
ATOM  19363  O   SER C1270      21.394  43.369  -2.279  1.00  3.890          O  
ATOM  19364  CB  SER C1270      24.385  42.863  -0.990  1.00  5.450          C  
ATOM  19365  OG  SER C1270      25.114  41.976  -0.189  1.00  5.450          O  
ATOM  19366  H   SER C1270      25.149  41.324  -2.816  1.00  4.670          H  
ATOM  19367  HA  SER C1270      22.764  41.491  -1.291  1.00  4.670          H  
ATOM  19368 1HB  SER C1270      25.073  43.447  -1.601  1.00  6.540          H  
ATOM  19369 2HB  SER C1270      23.840  43.562  -0.358  1.00  6.540          H  
ATOM  19370  HG  SER C1270      25.728  42.538   0.317  1.00  6.540          H  
ATOM  19371  N   THR C1271      23.128  43.738  -3.683  1.00  3.890          N  
ATOM  19372  CA  THR C1271      22.397  44.733  -4.442  1.00  3.890          C  
ATOM  19373  C   THR C1271      21.149  44.125  -5.065  1.00  3.890          C  
ATOM  19374  O   THR C1271      20.075  44.711  -4.947  1.00  3.890          O  
ATOM  19375  CB  THR C1271      23.243  45.341  -5.571  1.00  5.450          C  
ATOM  19376  OG1 THR C1271      24.416  45.980  -5.033  1.00  5.450          O  
ATOM  19377  CG2 THR C1271      22.412  46.393  -6.302  1.00  5.450          C  
ATOM  19378  H   THR C1271      24.100  43.534  -3.916  1.00  4.670          H  
ATOM  19379  HA  THR C1271      22.088  45.528  -3.764  1.00  4.670          H  
ATOM  19380  HB  THR C1271      23.533  44.573  -6.265  1.00  6.540          H  
ATOM  19381  HG1 THR C1271      25.043  45.306  -4.711  1.00  6.540          H  
ATOM  19382 1HG2 THR C1271      23.016  46.826  -7.086  1.00  6.540          H  
ATOM  19383 2HG2 THR C1271      21.522  45.946  -6.735  1.00  6.540          H  
ATOM  19384 3HG2 THR C1271      22.117  47.172  -5.601  1.00  6.540          H  
ATOM  19385  N   LEU C1272      21.275  42.958  -5.706  1.00  3.890          N  
ATOM  19386  CA  LEU C1272      20.136  42.314  -6.351  1.00  3.890          C  
ATOM  19387  C   LEU C1272      19.074  41.917  -5.341  1.00  3.890          C  
ATOM  19388  O   LEU C1272      17.879  42.113  -5.576  1.00  3.890          O  
ATOM  19389  CB  LEU C1272      20.582  41.073  -7.146  1.00  5.450          C  
ATOM  19390  CG  LEU C1272      21.428  41.321  -8.445  1.00  5.450          C  
ATOM  19391  CD1 LEU C1272      21.944  39.981  -8.984  1.00  5.450          C  
ATOM  19392  CD2 LEU C1272      20.561  42.026  -9.522  1.00  5.450          C  
ATOM  19393  H   LEU C1272      22.197  42.525  -5.755  1.00  4.670          H  
ATOM  19394  HA  LEU C1272      19.686  43.030  -7.028  1.00  4.670          H  
ATOM  19395 1HB  LEU C1272      21.198  40.461  -6.477  1.00  6.540          H  
ATOM  19396 2HB  LEU C1272      19.699  40.498  -7.417  1.00  6.540          H  
ATOM  19397  HG  LEU C1272      22.294  41.933  -8.198  1.00  6.540          H  
ATOM  19398 1HD1 LEU C1272      22.554  40.153  -9.877  1.00  6.540          H  
ATOM  19399 2HD1 LEU C1272      22.549  39.498  -8.230  1.00  6.540          H  
ATOM  19400 3HD1 LEU C1272      21.106  39.337  -9.241  1.00  6.540          H  
ATOM  19401 1HD2 LEU C1272      21.155  42.178 -10.417  1.00  6.540          H  
ATOM  19402 2HD2 LEU C1272      19.702  41.401  -9.768  1.00  6.540          H  
ATOM  19403 3HD2 LEU C1272      20.210  42.987  -9.169  1.00  6.540          H  
ATOM  19404  N   ASN C1273      19.486  41.446  -4.164  1.00  3.890          N  
ATOM  19405  CA  ASN C1273      18.506  41.073  -3.153  1.00  3.890          C  
ATOM  19406  C   ASN C1273      17.634  42.269  -2.764  1.00  3.890          C  
ATOM  19407  O   ASN C1273      16.451  42.107  -2.454  1.00  3.890          O  
ATOM  19408  CB  ASN C1273      19.182  40.509  -1.918  1.00  5.450          C  
ATOM  19409  CG  ASN C1273      19.720  39.117  -2.103  1.00  5.450          C  
ATOM  19410  OD1 ASN C1273      19.340  38.385  -3.025  1.00  5.450          O  
ATOM  19411  ND2 ASN C1273      20.594  38.721  -1.217  1.00  5.450          N  
ATOM  19412  H   ASN C1273      20.483  41.275  -4.007  1.00  4.670          H  
ATOM  19413  HA  ASN C1273      17.849  40.313  -3.574  1.00  4.670          H  
ATOM  19414 1HB  ASN C1273      20.010  41.164  -1.638  1.00  6.540          H  
ATOM  19415 2HB  ASN C1273      18.476  40.508  -1.090  1.00  6.540          H  
ATOM  19416 1HD2 ASN C1273      20.968  37.798  -1.271  1.00  6.540          H  
ATOM  19417 2HD2 ASN C1273      20.876  39.333  -0.480  1.00  6.540          H  
ATOM  19418  N   LYS C1274      18.213  43.472  -2.792  1.00  3.890          N  
ATOM  19419  CA  LYS C1274      17.486  44.682  -2.443  1.00  3.890          C  
ATOM  19420  C   LYS C1274      16.802  45.386  -3.635  1.00  3.890          C  
ATOM  19421  O   LYS C1274      15.747  45.999  -3.460  1.00  3.890          O  
ATOM  19422  CB  LYS C1274      18.457  45.644  -1.768  1.00  5.450          C  
ATOM  19423  CG  LYS C1274      18.946  45.158  -0.412  1.00  5.450          C  
ATOM  19424  CD  LYS C1274      19.937  46.125   0.206  1.00  5.450          C  
ATOM  19425  CE  LYS C1274      20.429  45.622   1.560  1.00  5.450          C  
ATOM  19426  NZ  LYS C1274      21.439  46.539   2.162  1.00  5.450          N  
ATOM  19427  H   LYS C1274      19.217  43.534  -3.002  1.00  4.670          H  
ATOM  19428  HA  LYS C1274      16.709  44.410  -1.730  1.00  4.670          H  
ATOM  19429 1HB  LYS C1274      19.331  45.777  -2.414  1.00  6.540          H  
ATOM  19430 2HB  LYS C1274      17.983  46.615  -1.642  1.00  6.540          H  
ATOM  19431 1HG  LYS C1274      18.094  45.035   0.254  1.00  6.540          H  
ATOM  19432 2HG  LYS C1274      19.429  44.187  -0.537  1.00  6.540          H  
ATOM  19433 1HD  LYS C1274      20.795  46.232  -0.463  1.00  6.540          H  
ATOM  19434 2HD  LYS C1274      19.469  47.099   0.332  1.00  6.540          H  
ATOM  19435 1HE  LYS C1274      19.580  45.536   2.237  1.00  6.540          H  
ATOM  19436 2HE  LYS C1274      20.879  44.636   1.431  1.00  6.540          H  
ATOM  19437 1HZ  LYS C1274      21.740  46.172   3.055  1.00  6.540          H  
ATOM  19438 2HZ  LYS C1274      22.235  46.613   1.543  1.00  6.540          H  
ATOM  19439 3HZ  LYS C1274      21.031  47.453   2.296  1.00  6.540          H  
ATOM  19440  N   GLN C1275      17.399  45.314  -4.833  1.00  3.890          N  
ATOM  19441  CA  GLN C1275      16.898  46.033  -6.010  1.00  3.890          C  
ATOM  19442  C   GLN C1275      16.093  45.229  -7.040  1.00  3.890          C  
ATOM  19443  O   GLN C1275      15.305  45.811  -7.797  1.00  3.890          O  
ATOM  19444  CB  GLN C1275      18.074  46.674  -6.758  1.00  5.450          C  
ATOM  19445  CG  GLN C1275      18.858  47.680  -5.951  1.00  5.450          C  
ATOM  19446  CD  GLN C1275      18.017  48.839  -5.527  1.00  5.450          C  
ATOM  19447  OE1 GLN C1275      17.401  49.509  -6.359  1.00  5.450          O  
ATOM  19448  NE2 GLN C1275      17.972  49.086  -4.231  1.00  5.450          N  
ATOM  19449  H   GLN C1275      18.280  44.812  -4.904  1.00  4.670          H  
ATOM  19450  HA  GLN C1275      16.244  46.825  -5.651  1.00  4.670          H  
ATOM  19451 1HB  GLN C1275      18.766  45.889  -7.070  1.00  6.540          H  
ATOM  19452 2HB  GLN C1275      17.711  47.168  -7.658  1.00  6.540          H  
ATOM  19453 1HG  GLN C1275      19.251  47.191  -5.058  1.00  6.540          H  
ATOM  19454 2HG  GLN C1275      19.677  48.057  -6.562  1.00  6.540          H  
ATOM  19455 1HE2 GLN C1275      17.421  49.845  -3.879  1.00  6.540          H  
ATOM  19456 2HE2 GLN C1275      18.488  48.504  -3.606  1.00  6.540          H  
ATOM  19457  N   ASN C1276      16.251  43.905  -7.104  1.00  3.890          N  
ATOM  19458  CA  ASN C1276      15.573  43.121  -8.136  1.00  3.890          C  
ATOM  19459  C   ASN C1276      14.120  42.812  -7.767  1.00  3.890          C  
ATOM  19460  O   ASN C1276      13.762  41.665  -7.487  1.00  3.890          O  
ATOM  19461  CB  ASN C1276      16.341  41.837  -8.415  1.00  5.450          C  
ATOM  19462  CG  ASN C1276      15.855  41.116  -9.649  1.00  5.450          C  
ATOM  19463  OD1 ASN C1276      15.149  41.701 -10.479  1.00  5.450          O  
ATOM  19464  ND2 ASN C1276      16.224  39.862  -9.792  1.00  5.450          N  
ATOM  19465  H   ASN C1276      16.871  43.412  -6.459  1.00  4.670          H  
ATOM  19466  HA  ASN C1276      15.549  43.711  -9.053  1.00  4.670          H  
ATOM  19467 1HB  ASN C1276      17.401  42.069  -8.528  1.00  6.540          H  
ATOM  19468 2HB  ASN C1276      16.249  41.170  -7.557  1.00  6.540          H  
ATOM  19469 1HD2 ASN C1276      15.929  39.340 -10.595  1.00  6.540          H  
ATOM  19470 2HD2 ASN C1276      16.796  39.427  -9.098  1.00  6.540          H  
ATOM  19471  N   SER C1277      13.301  43.858  -7.746  1.00  3.890          N  
ATOM  19472  CA  SER C1277      11.883  43.753  -7.421  1.00  3.890          C  
ATOM  19473  C   SER C1277      11.143  42.947  -8.467  1.00  3.890          C  
ATOM  19474  O   SER C1277      11.433  43.049  -9.660  1.00  3.890          O  
ATOM  19475  CB  SER C1277      11.232  45.123  -7.329  1.00  5.450          C  
ATOM  19476  OG  SER C1277      11.749  45.880  -6.269  1.00  5.450          O  
ATOM  19477  H   SER C1277      13.721  44.765  -7.954  1.00  4.670          H  
ATOM  19478  HA  SER C1277      11.784  43.245  -6.461  1.00  4.670          H  
ATOM  19479 1HB  SER C1277      11.388  45.655  -8.266  1.00  6.540          H  
ATOM  19480 2HB  SER C1277      10.155  44.999  -7.203  1.00  6.540          H  
ATOM  19481  HG  SER C1277      11.266  46.711  -6.277  1.00  6.540          H  
ATOM  19482  N   MET C1278      10.148  42.188  -8.027  1.00  3.890          N  
ATOM  19483  CA  MET C1278       9.299  41.424  -8.929  1.00  3.890          C  
ATOM  19484  C   MET C1278       8.009  42.194  -9.122  1.00  3.890          C  
ATOM  19485  O   MET C1278       7.604  42.946  -8.235  1.00  3.890          O  
ATOM  19486  CB  MET C1278       9.028  40.034  -8.365  1.00  5.450          C  
ATOM  19487  CG  MET C1278      10.278  39.150  -8.172  1.00  5.450          C  
ATOM  19488  SD  MET C1278      11.064  38.635  -9.731  1.00  5.450          S  
ATOM  19489  CE  MET C1278      12.511  39.701  -9.842  1.00  5.450          C  
ATOM  19490  H   MET C1278       9.973  42.150  -7.033  1.00  4.670          H  
ATOM  19491  HA  MET C1278       9.785  41.336  -9.900  1.00  4.670          H  
ATOM  19492 1HB  MET C1278       8.535  40.129  -7.400  1.00  6.540          H  
ATOM  19493 2HB  MET C1278       8.341  39.505  -9.028  1.00  6.540          H  
ATOM  19494 1HG  MET C1278      11.020  39.700  -7.585  1.00  6.540          H  
ATOM  19495 2HG  MET C1278      10.004  38.254  -7.617  1.00  6.540          H  
ATOM  19496 1HE  MET C1278      13.067  39.470 -10.745  1.00  6.540          H  
ATOM  19497 2HE  MET C1278      12.214  40.731  -9.873  1.00  6.540          H  
ATOM  19498 3HE  MET C1278      13.151  39.544  -8.974  1.00  6.540          H  
ATOM  19499  N   LEU C1279       7.364  42.024 -10.267  1.00  3.890          N  
ATOM  19500  CA  LEU C1279       6.109  42.719 -10.497  1.00  3.890          C  
ATOM  19501  C   LEU C1279       4.923  41.766 -10.322  1.00  3.890          C  
ATOM  19502  O   LEU C1279       5.069  40.570 -10.575  1.00  3.890          O  
ATOM  19503  CB  LEU C1279       6.136  43.328 -11.907  1.00  5.450          C  
ATOM  19504  CG  LEU C1279       7.328  44.304 -12.190  1.00  5.450          C  
ATOM  19505  CD1 LEU C1279       7.248  44.785 -13.626  1.00  5.450          C  
ATOM  19506  CD2 LEU C1279       7.305  45.490 -11.220  1.00  5.450          C  
ATOM  19507  H   LEU C1279       7.742  41.404 -10.971  1.00  4.670          H  
ATOM  19508  HA  LEU C1279       6.037  43.508  -9.765  1.00  4.670          H  
ATOM  19509 1HB  LEU C1279       6.199  42.515 -12.628  1.00  6.540          H  
ATOM  19510 2HB  LEU C1279       5.209  43.861 -12.094  1.00  6.540          H  
ATOM  19511  HG  LEU C1279       8.271  43.768 -12.069  1.00  6.540          H  
ATOM  19512 1HD1 LEU C1279       8.081  45.439 -13.831  1.00  6.540          H  
ATOM  19513 2HD1 LEU C1279       7.285  43.937 -14.307  1.00  6.540          H  
ATOM  19514 3HD1 LEU C1279       6.325  45.321 -13.771  1.00  6.540          H  
ATOM  19515 1HD2 LEU C1279       8.151  46.145 -11.444  1.00  6.540          H  
ATOM  19516 2HD2 LEU C1279       6.375  46.041 -11.334  1.00  6.540          H  
ATOM  19517 3HD2 LEU C1279       7.399  45.150 -10.193  1.00  6.540          H  
ATOM  19518  N   PRO C1280       3.759  42.259  -9.851  1.00  3.890          N  
ATOM  19519  CA  PRO C1280       2.511  41.530  -9.687  1.00  3.890          C  
ATOM  19520  C   PRO C1280       1.847  41.256 -11.026  1.00  3.890          C  
ATOM  19521  O   PRO C1280       2.101  41.967 -11.999  1.00  3.890          O  
ATOM  19522  CB  PRO C1280       1.675  42.481  -8.835  1.00  5.830          C  
ATOM  19523  CG  PRO C1280       2.186  43.860  -9.193  1.00  5.830          C  
ATOM  19524  CD  PRO C1280       3.670  43.680  -9.426  1.00  5.830          C  
ATOM  19525  HA  PRO C1280       2.712  40.590  -9.153  1.00  4.670          H  
ATOM  19526 1HB  PRO C1280       0.619  42.338  -9.074  1.00  7.000          H  
ATOM  19527 2HB  PRO C1280       1.798  42.240  -7.770  1.00  7.000          H  
ATOM  19528 1HG  PRO C1280       1.666  44.224 -10.097  1.00  7.000          H  
ATOM  19529 2HG  PRO C1280       1.961  44.575  -8.388  1.00  7.000          H  
ATOM  19530 1HD  PRO C1280       3.977  44.366 -10.223  1.00  7.000          H  
ATOM  19531 2HD  PRO C1280       4.221  43.846  -8.484  1.00  7.000          H  
ATOM  19532  N   SER C1281       0.969  40.258 -11.065  1.00  3.890          N  
ATOM  19533  CA  SER C1281       0.207  39.974 -12.276  1.00  3.890          C  
ATOM  19534  C   SER C1281      -0.724  41.118 -12.666  1.00  3.890          C  
ATOM  19535  O   SER C1281      -1.467  41.657 -11.831  1.00  3.890          O  
ATOM  19536  CB  SER C1281      -0.605  38.712 -12.113  1.00  5.450          C  
ATOM  19537  OG  SER C1281      -1.399  38.494 -13.243  1.00  5.450          O  
ATOM  19538  H   SER C1281       0.816  39.691 -10.244  1.00  4.670          H  
ATOM  19539  HA  SER C1281       0.912  39.825 -13.094  1.00  4.670          H  
ATOM  19540 1HB  SER C1281       0.062  37.866 -11.965  1.00  6.540          H  
ATOM  19541 2HB  SER C1281      -1.236  38.795 -11.230  1.00  6.540          H  
ATOM  19542  HG  SER C1281      -1.852  37.662 -13.093  1.00  6.540          H  
ATOM  19543  N   ARG C1282      -0.679  41.455 -13.950  1.00  3.890          N  
ATOM  19544  CA  ARG C1282      -1.436  42.528 -14.576  1.00  3.890          C  
ATOM  19545  C   ARG C1282      -1.659  42.171 -16.037  1.00  3.890          C  
ATOM  19546  O   ARG C1282      -1.119  41.186 -16.528  1.00  3.890          O  
ATOM  19547  CB  ARG C1282      -0.692  43.871 -14.498  1.00  5.450          C  
ATOM  19548  CG  ARG C1282      -0.430  44.480 -13.092  1.00  5.450          C  
ATOM  19549  CD  ARG C1282      -1.704  44.982 -12.473  1.00  5.450          C  
ATOM  19550  NE  ARG C1282      -1.487  45.688 -11.209  1.00  5.450          N  
ATOM  19551  CZ  ARG C1282      -1.429  45.114  -9.982  1.00  5.450          C  
ATOM  19552  NH1 ARG C1282      -1.556  43.807  -9.830  1.00  5.450          N  
ATOM  19553  NH2 ARG C1282      -1.246  45.882  -8.915  1.00  5.450          N  
ATOM  19554  H   ARG C1282      -0.054  40.920 -14.540  1.00  4.670          H  
ATOM  19555  HA  ARG C1282      -2.404  42.618 -14.087  1.00  4.670          H  
ATOM  19556 1HB  ARG C1282       0.266  43.752 -14.963  1.00  6.540          H  
ATOM  19557 2HB  ARG C1282      -1.235  44.628 -15.071  1.00  6.540          H  
ATOM  19558 1HG  ARG C1282       0.031  43.757 -12.430  1.00  6.540          H  
ATOM  19559 2HG  ARG C1282       0.241  45.329 -13.198  1.00  6.540          H  
ATOM  19560 1HD  ARG C1282      -2.180  45.681 -13.166  1.00  6.540          H  
ATOM  19561 2HD  ARG C1282      -2.381  44.154 -12.290  1.00  6.540          H  
ATOM  19562  HE  ARG C1282      -1.389  46.694 -11.261  1.00  6.540          H  
ATOM  19563 1HH1 ARG C1282      -1.675  43.173 -10.644  1.00  6.540          H  
ATOM  19564 2HH1 ARG C1282      -1.515  43.403  -8.909  1.00  6.540          H  
ATOM  19565 1HH2 ARG C1282      -1.150  46.883  -9.021  1.00  6.540          H  
ATOM  19566 2HH2 ARG C1282      -1.203  45.469  -7.995  1.00  6.540          H  
ATOM  19567  N   ILE C1283      -2.440  42.990 -16.732  1.00  3.890          N  
ATOM  19568  CA  ILE C1283      -2.732  42.800 -18.169  1.00  3.890          C  
ATOM  19569  C   ILE C1283      -1.508  42.927 -19.106  1.00  3.890          C  
ATOM  19570  O   ILE C1283      -1.592  42.596 -20.289  1.00  3.890          O  
ATOM  19571  CB  ILE C1283      -3.829  43.788 -18.638  1.00  5.450          C  
ATOM  19572  CG1 ILE C1283      -3.325  45.278 -18.486  1.00  5.450          C  
ATOM  19573  CG2 ILE C1283      -5.118  43.527 -17.844  1.00  5.450          C  
ATOM  19574  CD1 ILE C1283      -4.218  46.337 -19.105  1.00  5.450          C  
ATOM  19575  H   ILE C1283      -2.854  43.760 -16.222  1.00  4.670          H  
ATOM  19576  HA  ILE C1283      -3.126  41.792 -18.293  1.00  4.670          H  
ATOM  19577  HB  ILE C1283      -4.026  43.622 -19.700  1.00  6.540          H  
ATOM  19578 1HG1 ILE C1283      -3.216  45.512 -17.428  1.00  6.540          H  
ATOM  19579 2HG1 ILE C1283      -2.355  45.374 -18.966  1.00  6.540          H  
ATOM  19580 1HG2 ILE C1283      -5.909  44.189 -18.181  1.00  6.540          H  
ATOM  19581 2HG2 ILE C1283      -5.429  42.494 -18.003  1.00  6.540          H  
ATOM  19582 3HG2 ILE C1283      -4.943  43.690 -16.786  1.00  6.540          H  
ATOM  19583 1HD1 ILE C1283      -3.769  47.320 -18.947  1.00  6.540          H  
ATOM  19584 2HD1 ILE C1283      -4.315  46.150 -20.174  1.00  6.540          H  
ATOM  19585 3HD1 ILE C1283      -5.197  46.322 -18.643  1.00  6.540          H  
ATOM  19586  N   ARG C1284      -0.414  43.460 -18.576  1.00  3.890          N  
ATOM  19587  CA  ARG C1284       0.843  43.664 -19.291  1.00  3.890          C  
ATOM  19588  C   ARG C1284       1.444  42.363 -19.791  1.00  3.890          C  
ATOM  19589  O   ARG C1284       1.408  41.345 -19.095  1.00  3.890          O  
ATOM  19590  CB  ARG C1284       1.859  44.329 -18.368  1.00  5.450          C  
ATOM  19591  CG  ARG C1284       2.387  43.456 -17.203  1.00  5.450          C  
ATOM  19592  CD  ARG C1284       2.914  44.298 -16.068  1.00  5.450          C  
ATOM  19593  NE  ARG C1284       4.092  45.056 -16.437  1.00  5.450          N  
ATOM  19594  CZ  ARG C1284       4.516  46.195 -15.833  1.00  5.450          C  
ATOM  19595  NH1 ARG C1284       3.858  46.711 -14.804  1.00  5.450          N  
ATOM  19596  NH2 ARG C1284       5.591  46.799 -16.292  1.00  5.450          N  
ATOM  19597  H   ARG C1284      -0.472  43.707 -17.603  1.00  4.670          H  
ATOM  19598  HA  ARG C1284       0.652  44.305 -20.151  1.00  4.670          H  
ATOM  19599 1HB  ARG C1284       2.732  44.598 -18.956  1.00  6.540          H  
ATOM  19600 2HB  ARG C1284       1.445  45.242 -17.951  1.00  6.540          H  
ATOM  19601 1HG  ARG C1284       1.604  42.794 -16.833  1.00  6.540          H  
ATOM  19602 2HG  ARG C1284       3.225  42.852 -17.577  1.00  6.540          H  
ATOM  19603 1HD  ARG C1284       2.139  44.995 -15.763  1.00  6.540          H  
ATOM  19604 2HD  ARG C1284       3.173  43.647 -15.230  1.00  6.540          H  
ATOM  19605  HE  ARG C1284       4.675  44.682 -17.214  1.00  6.540          H  
ATOM  19606 1HH1 ARG C1284       3.033  46.255 -14.442  1.00  6.540          H  
ATOM  19607 2HH1 ARG C1284       4.189  47.563 -14.379  1.00  6.540          H  
ATOM  19608 1HH2 ARG C1284       6.063  46.387 -17.131  1.00  6.540          H  
ATOM  19609 2HH2 ARG C1284       5.901  47.654 -15.867  1.00  6.540          H  
ATOM  19610  N   GLU C1285       2.078  42.408 -20.957  1.00  3.890          N  
ATOM  19611  CA  GLU C1285       2.741  41.200 -21.443  1.00  3.890          C  
ATOM  19612  C   GLU C1285       3.695  40.662 -20.389  1.00  3.890          C  
ATOM  19613  O   GLU C1285       4.424  41.417 -19.756  1.00  3.890          O  
ATOM  19614  CB  GLU C1285       3.533  41.441 -22.727  1.00  5.450          C  
ATOM  19615  CG  GLU C1285       2.699  41.696 -23.961  1.00  5.450          C  
ATOM  19616  CD  GLU C1285       3.539  41.723 -25.210  1.00  5.450          C  
ATOM  19617  OE1 GLU C1285       4.721  41.514 -25.108  1.00  5.450          O  
ATOM  19618  OE2 GLU C1285       3.000  41.934 -26.270  1.00  5.450          O  
ATOM  19619  H   GLU C1285       2.026  43.268 -21.518  1.00  4.670          H  
ATOM  19620  HA  GLU C1285       1.981  40.443 -21.637  1.00  4.670          H  
ATOM  19621 1HB  GLU C1285       4.188  42.302 -22.587  1.00  6.540          H  
ATOM  19622 2HB  GLU C1285       4.172  40.578 -22.920  1.00  6.540          H  
ATOM  19623 1HG  GLU C1285       1.944  40.919 -24.051  1.00  6.540          H  
ATOM  19624 2HG  GLU C1285       2.188  42.656 -23.848  1.00  6.540          H  
ATOM  19625  N   GLU C1286       3.688  39.352 -20.188  1.00  3.890          N  
ATOM  19626  CA  GLU C1286       4.565  38.746 -19.199  1.00  3.890          C  
ATOM  19627  C   GLU C1286       6.022  39.121 -19.446  1.00  3.890          C  
ATOM  19628  O   GLU C1286       6.516  38.976 -20.564  1.00  3.890          O  
ATOM  19629  CB  GLU C1286       4.382  37.224 -19.228  1.00  5.450          C  
ATOM  19630  CG  GLU C1286       5.217  36.455 -18.234  1.00  5.450          C  
ATOM  19631  CD  GLU C1286       4.923  34.991 -18.226  1.00  5.450          C  
ATOM  19632  OE1 GLU C1286       4.073  34.570 -18.971  1.00  5.450          O  
ATOM  19633  OE2 GLU C1286       5.550  34.289 -17.473  1.00  5.450          O  
ATOM  19634  H   GLU C1286       3.061  38.772 -20.725  1.00  4.670          H  
ATOM  19635  HA  GLU C1286       4.280  39.117 -18.215  1.00  4.670          H  
ATOM  19636 1HB  GLU C1286       3.337  36.985 -19.039  1.00  6.540          H  
ATOM  19637 2HB  GLU C1286       4.629  36.852 -20.222  1.00  6.540          H  
ATOM  19638 1HG  GLU C1286       6.245  36.568 -18.531  1.00  6.540          H  
ATOM  19639 2HG  GLU C1286       5.097  36.873 -17.236  1.00  6.540          H  
ATOM  19640  N   LEU C1287       6.712  39.565 -18.385  1.00  3.890          N  
ATOM  19641  CA  LEU C1287       8.120  39.969 -18.458  1.00  3.890          C  
ATOM  19642  C   LEU C1287       8.385  41.001 -19.548  1.00  3.890          C  
ATOM  19643  O   LEU C1287       9.261  40.812 -20.399  1.00  3.890          O  
ATOM  19644  CB  LEU C1287       9.021  38.744 -18.677  1.00  5.450          C  
ATOM  19645  CG  LEU C1287       8.984  37.640 -17.584  1.00  5.450          C  
ATOM  19646  CD1 LEU C1287       9.783  36.450 -18.070  1.00  5.450          C  
ATOM  19647  CD2 LEU C1287       9.571  38.165 -16.275  1.00  5.450          C  
ATOM  19648  H   LEU C1287       6.223  39.653 -17.507  1.00  4.670          H  
ATOM  19649  HA  LEU C1287       8.382  40.441 -17.516  1.00  4.670          H  
ATOM  19650 1HB  LEU C1287       8.758  38.282 -19.627  1.00  6.540          H  
ATOM  19651 2HB  LEU C1287      10.050  39.092 -18.753  1.00  6.540          H  
ATOM  19652  HG  LEU C1287       7.973  37.328 -17.412  1.00  6.540          H  
ATOM  19653 1HD1 LEU C1287       9.757  35.662 -17.317  1.00  6.540          H  
ATOM  19654 2HD1 LEU C1287       9.346  36.078 -18.999  1.00  6.540          H  
ATOM  19655 3HD1 LEU C1287      10.813  36.751 -18.247  1.00  6.540          H  
ATOM  19656 1HD2 LEU C1287       9.545  37.372 -15.528  1.00  6.540          H  
ATOM  19657 2HD2 LEU C1287      10.604  38.474 -16.438  1.00  6.540          H  
ATOM  19658 3HD2 LEU C1287       8.998  39.008 -15.911  1.00  6.540          H  
ATOM  19659  N   ASP C1288       7.628  42.094 -19.527  1.00  3.890          N  
ATOM  19660  CA  ASP C1288       7.781  43.134 -20.514  1.00  3.890          C  
ATOM  19661  C   ASP C1288       9.103  43.880 -20.423  1.00  3.890          C  
ATOM  19662  O   ASP C1288       9.754  43.935 -19.378  1.00  3.890          O  
ATOM  19663  CB  ASP C1288       6.595  44.068 -20.417  1.00  5.450          C  
ATOM  19664  CG  ASP C1288       6.394  44.588 -19.032  1.00  5.450          C  
ATOM  19665  OD1 ASP C1288       6.053  43.777 -18.184  1.00  5.450          O  
ATOM  19666  OD2 ASP C1288       6.500  45.770 -18.795  1.00  5.450          O  
ATOM  19667  H   ASP C1288       6.919  42.229 -18.794  1.00  4.670          H  
ATOM  19668  HA  ASP C1288       7.737  42.657 -21.494  1.00  4.670          H  
ATOM  19669 1HB  ASP C1288       6.759  44.910 -21.074  1.00  6.540          H  
ATOM  19670 2HB  ASP C1288       5.687  43.550 -20.745  1.00  6.540          H  
ATOM  19671  N   ASP C1289       9.506  44.448 -21.550  1.00  3.890          N  
ATOM  19672  CA  ASP C1289      10.729  45.211 -21.651  1.00  3.890          C  
ATOM  19673  C   ASP C1289      10.513  46.643 -21.178  1.00  3.890          C  
ATOM  19674  O   ASP C1289       9.395  47.051 -20.828  1.00  3.890          O  
ATOM  19675  CB  ASP C1289      11.200  45.176 -23.120  1.00  5.450          C  
ATOM  19676  CG  ASP C1289      12.701  45.389 -23.354  1.00  5.450          C  
ATOM  19677  OD1 ASP C1289      13.332  45.999 -22.529  1.00  5.450          O  
ATOM  19678  OD2 ASP C1289      13.188  44.944 -24.358  1.00  5.450          O  
ATOM  19679  H   ASP C1289       8.934  44.349 -22.374  1.00  4.670          H  
ATOM  19680  HA  ASP C1289      11.484  44.744 -21.015  1.00  4.670          H  
ATOM  19681 1HB  ASP C1289      10.918  44.218 -23.561  1.00  6.540          H  
ATOM  19682 2HB  ASP C1289      10.673  45.952 -23.673  1.00  6.540          H  
ATOM  19683  N   VAL C1290      11.569  47.426 -21.215  1.00  3.890          N  
ATOM  19684  CA  VAL C1290      11.503  48.769 -20.703  1.00  3.890          C  
ATOM  19685  C   VAL C1290      10.738  49.614 -21.691  1.00  3.890          C  
ATOM  19686  O   VAL C1290      11.149  49.776 -22.839  1.00  3.890          O  
ATOM  19687  CB  VAL C1290      12.934  49.295 -20.484  1.00  5.450          C  
ATOM  19688  CG1 VAL C1290      12.922  50.741 -19.989  1.00  5.450          C  
ATOM  19689  CG2 VAL C1290      13.634  48.376 -19.484  1.00  5.450          C  
ATOM  19690  H   VAL C1290      12.442  47.039 -21.570  1.00  4.670          H  
ATOM  19691  HA  VAL C1290      10.977  48.762 -19.756  1.00  4.670          H  
ATOM  19692  HB  VAL C1290      13.469  49.280 -21.434  1.00  6.540          H  
ATOM  19693 1HG1 VAL C1290      13.940  51.087 -19.857  1.00  6.540          H  
ATOM  19694 2HG1 VAL C1290      12.420  51.388 -20.713  1.00  6.540          H  
ATOM  19695 3HG1 VAL C1290      12.409  50.794 -19.041  1.00  6.540          H  
ATOM  19696 1HG2 VAL C1290      14.654  48.709 -19.317  1.00  6.540          H  
ATOM  19697 2HG2 VAL C1290      13.083  48.399 -18.558  1.00  6.540          H  
ATOM  19698 3HG2 VAL C1290      13.655  47.352 -19.865  1.00  6.540          H  
ATOM  19699  N   ASP C1291       9.616  50.144 -21.215  1.00  3.890          N  
ATOM  19700  CA  ASP C1291       8.674  50.919 -22.001  1.00  3.890          C  
ATOM  19701  C   ASP C1291       8.163  50.184 -23.240  1.00  3.890          C  
ATOM  19702  O   ASP C1291       7.971  50.777 -24.305  1.00  3.890          O  
ATOM  19703  CB  ASP C1291       9.268  52.286 -22.328  1.00  5.450          C  
ATOM  19704  CG  ASP C1291       9.378  53.137 -21.061  1.00  5.450          C  
ATOM  19705  OD1 ASP C1291       8.369  53.238 -20.360  1.00  5.450          O  
ATOM  19706  OD2 ASP C1291      10.438  53.617 -20.744  1.00  5.450          O  
ATOM  19707  H   ASP C1291       9.384  49.953 -20.253  1.00  4.670          H  
ATOM  19708  HA  ASP C1291       7.802  51.104 -21.372  1.00  4.670          H  
ATOM  19709 1HB  ASP C1291      10.253  52.172 -22.780  1.00  6.540          H  
ATOM  19710 2HB  ASP C1291       8.632  52.800 -23.046  1.00  6.540          H  
ATOM  19711  N   LEU C1292       7.896  48.886 -23.069  1.00  3.890          N  
ATOM  19712  CA  LEU C1292       7.304  48.056 -24.107  1.00  3.890          C  
ATOM  19713  C   LEU C1292       5.853  48.506 -24.250  1.00  3.890          C  
ATOM  19714  O   LEU C1292       5.260  48.972 -23.274  1.00  3.890          O  
ATOM  19715  CB  LEU C1292       7.329  46.573 -23.701  1.00  5.450          C  
ATOM  19716  CG  LEU C1292       6.926  45.505 -24.771  1.00  5.450          C  
ATOM  19717  CD1 LEU C1292       8.001  45.430 -25.863  1.00  5.450          C  
ATOM  19718  CD2 LEU C1292       6.708  44.153 -24.094  1.00  5.450          C  
ATOM  19719  H   LEU C1292       8.116  48.434 -22.176  1.00  4.670          H  
ATOM  19720  HA  LEU C1292       7.830  48.221 -25.043  1.00  4.670          H  
ATOM  19721 1HB  LEU C1292       8.317  46.345 -23.347  1.00  6.540          H  
ATOM  19722 2HB  LEU C1292       6.652  46.459 -22.875  1.00  6.540          H  
ATOM  19723  HG  LEU C1292       5.989  45.799 -25.241  1.00  6.540          H  
ATOM  19724 1HD1 LEU C1292       7.699  44.694 -26.608  1.00  6.540          H  
ATOM  19725 2HD1 LEU C1292       8.115  46.394 -26.346  1.00  6.540          H  
ATOM  19726 3HD1 LEU C1292       8.954  45.133 -25.428  1.00  6.540          H  
ATOM  19727 1HD2 LEU C1292       6.401  43.420 -24.845  1.00  6.540          H  
ATOM  19728 2HD2 LEU C1292       7.612  43.819 -23.630  1.00  6.540          H  
ATOM  19729 3HD2 LEU C1292       5.917  44.245 -23.346  1.00  6.540          H  
ATOM  19730  N   GLY C1293       5.279  48.448 -25.451  1.00  3.890          N  
ATOM  19731  CA  GLY C1293       3.872  48.793 -25.548  1.00  3.890          C  
ATOM  19732  C   GLY C1293       3.054  47.632 -24.999  1.00  3.890          C  
ATOM  19733  O   GLY C1293       3.606  46.593 -24.657  1.00  3.890          O  
ATOM  19734  H   GLY C1293       5.782  48.148 -26.273  1.00  4.670          H  
ATOM  19735 1HA  GLY C1293       3.670  49.701 -24.978  1.00  4.670          H  
ATOM  19736 2HA  GLY C1293       3.606  48.985 -26.587  1.00  4.670          H  
ATOM  19737  N   ARG C1294       1.732  47.796 -24.929  1.00  3.890          N  
ATOM  19738  CA  ARG C1294       0.848  46.770 -24.358  1.00  3.890          C  
ATOM  19739  C   ARG C1294       1.241  46.434 -22.908  1.00  3.890          C  
ATOM  19740  O   ARG C1294       1.222  45.270 -22.473  1.00  3.890          O  
ATOM  19741  CB  ARG C1294       0.825  45.518 -25.225  1.00  5.450          C  
ATOM  19742  CG  ARG C1294       0.336  45.764 -26.653  1.00  5.450          C  
ATOM  19743  CD  ARG C1294       0.252  44.510 -27.439  1.00  5.450          C  
ATOM  19744  NE  ARG C1294       1.557  43.896 -27.623  1.00  5.450          N  
ATOM  19745  CZ  ARG C1294       2.475  44.222 -28.563  1.00  5.450          C  
ATOM  19746  NH1 ARG C1294       2.248  45.172 -29.456  1.00  5.450          N  
ATOM  19747  NH2 ARG C1294       3.614  43.555 -28.565  1.00  5.450          N  
ATOM  19748  H   ARG C1294       1.333  48.667 -25.252  1.00  4.670          H  
ATOM  19749  HA  ARG C1294      -0.167  47.170 -24.342  1.00  4.670          H  
ATOM  19750 1HB  ARG C1294       1.810  45.060 -25.274  1.00  6.540          H  
ATOM  19751 2HB  ARG C1294       0.158  44.783 -24.775  1.00  6.540          H  
ATOM  19752 1HG  ARG C1294      -0.653  46.218 -26.623  1.00  6.540          H  
ATOM  19753 2HG  ARG C1294       1.028  46.437 -27.152  1.00  6.540          H  
ATOM  19754 1HD  ARG C1294      -0.377  43.800 -26.903  1.00  6.540          H  
ATOM  19755 2HD  ARG C1294      -0.184  44.706 -28.415  1.00  6.540          H  
ATOM  19756  HE  ARG C1294       1.829  43.143 -26.972  1.00  6.540          H  
ATOM  19757 1HH1 ARG C1294       1.376  45.676 -29.450  1.00  6.540          H  
ATOM  19758 2HH1 ARG C1294       2.950  45.394 -30.148  1.00  6.540          H  
ATOM  19759 1HH2 ARG C1294       3.742  42.826 -27.842  1.00  6.540          H  
ATOM  19760 2HH2 ARG C1294       4.333  43.752 -29.239  1.00  6.540          H  
ATOM  19761  N   VAL C1295       1.574  47.496 -22.171  1.00  3.890          N  
ATOM  19762  CA  VAL C1295       1.917  47.481 -20.765  1.00  3.890          C  
ATOM  19763  C   VAL C1295       1.109  48.575 -20.064  1.00  3.890          C  
ATOM  19764  O   VAL C1295       1.090  49.712 -20.525  1.00  3.890          O  
ATOM  19765  CB  VAL C1295       3.437  47.689 -20.581  1.00  5.450          C  
ATOM  19766  CG1 VAL C1295       3.820  47.726 -19.129  1.00  5.450          C  
ATOM  19767  CG2 VAL C1295       4.180  46.564 -21.237  1.00  5.450          C  
ATOM  19768  H   VAL C1295       1.570  48.401 -22.623  1.00  4.670          H  
ATOM  19769  HA  VAL C1295       1.643  46.519 -20.345  1.00  4.670          H  
ATOM  19770  HB  VAL C1295       3.732  48.642 -21.033  1.00  6.540          H  
ATOM  19771 1HG1 VAL C1295       4.900  47.873 -19.048  1.00  6.540          H  
ATOM  19772 2HG1 VAL C1295       3.327  48.528 -18.660  1.00  6.540          H  
ATOM  19773 3HG1 VAL C1295       3.554  46.800 -18.657  1.00  6.540          H  
ATOM  19774 1HG2 VAL C1295       5.235  46.739 -21.097  1.00  6.540          H  
ATOM  19775 2HG2 VAL C1295       3.901  45.621 -20.785  1.00  6.540          H  
ATOM  19776 3HG2 VAL C1295       3.965  46.531 -22.284  1.00  6.540          H  
ATOM  19777  N   GLU C1296       0.425  48.215 -18.975  1.00  3.890          N  
ATOM  19778  CA  GLU C1296      -0.374  49.138 -18.163  1.00  3.890          C  
ATOM  19779  C   GLU C1296       0.483  50.244 -17.545  1.00  3.890          C  
ATOM  19780  O   GLU C1296       0.057  51.391 -17.408  1.00  3.890          O  
ATOM  19781  CB  GLU C1296      -1.099  48.354 -17.073  1.00  5.450          C  
ATOM  19782  CG  GLU C1296      -2.070  49.164 -16.240  1.00  5.450          C  
ATOM  19783  CD  GLU C1296      -2.877  48.293 -15.347  1.00  5.450          C  
ATOM  19784  OE1 GLU C1296      -2.610  47.115 -15.333  1.00  5.450          O  
ATOM  19785  OE2 GLU C1296      -3.743  48.786 -14.668  1.00  5.450          O  
ATOM  19786  H   GLU C1296       0.467  47.251 -18.693  1.00  4.670          H  
ATOM  19787  HA  GLU C1296      -1.118  49.606 -18.807  1.00  4.670          H  
ATOM  19788 1HB  GLU C1296      -1.642  47.532 -17.520  1.00  6.540          H  
ATOM  19789 2HB  GLU C1296      -0.363  47.921 -16.393  1.00  6.540          H  
ATOM  19790 1HG  GLU C1296      -1.520  49.889 -15.633  1.00  6.540          H  
ATOM  19791 2HG  GLU C1296      -2.728  49.710 -16.907  1.00  6.540          H  
ATOM  19792  N   GLY C1297       1.681  49.847 -17.135  1.00  3.890          N  
ATOM  19793  CA  GLY C1297       2.698  50.684 -16.517  1.00  3.890          C  
ATOM  19794  C   GLY C1297       3.761  51.073 -17.549  1.00  3.890          C  
ATOM  19795  O   GLY C1297       3.448  51.460 -18.675  1.00  3.890          O  
ATOM  19796  H   GLY C1297       1.896  48.874 -17.265  1.00  4.670          H  
ATOM  19797 1HA  GLY C1297       2.235  51.580 -16.107  1.00  4.670          H  
ATOM  19798 2HA  GLY C1297       3.162  50.147 -15.693  1.00  4.670          H  
ATOM  19799  N   GLY C1298       5.028  50.996 -17.161  1.00  3.890          N  
ATOM  19800  CA  GLY C1298       6.107  51.420 -18.049  1.00  3.890          C  
ATOM  19801  C   GLY C1298       7.477  51.097 -17.471  1.00  3.890          C  
ATOM  19802  O   GLY C1298       7.587  50.336 -16.491  1.00  3.890          O  
ATOM  19803  H   GLY C1298       5.253  50.651 -16.242  1.00  4.670          H  
ATOM  19804 1HA  GLY C1298       5.992  50.932 -19.020  1.00  4.670          H  
ATOM  19805 2HA  GLY C1298       6.033  52.494 -18.227  1.00  4.670          H  
ATOM  19806  N   GLY C1299       8.509  51.698 -18.069  1.00  3.890          N  
ATOM  19807  CA  GLY C1299       9.916  51.457 -17.765  1.00  3.890          C  
ATOM  19808  C   GLY C1299      10.273  51.610 -16.301  1.00  3.890          C  
ATOM  19809  O   GLY C1299      11.062  50.830 -15.766  1.00  3.890          O  
ATOM  19810  H   GLY C1299       8.306  52.374 -18.821  1.00  4.670          H  
ATOM  19811 1HA  GLY C1299      10.199  50.472 -18.108  1.00  4.670          H  
ATOM  19812 2HA  GLY C1299      10.510  52.163 -18.347  1.00  4.670          H  
ATOM  19813  N   GLN C1300       9.607  52.513 -15.585  1.00  3.890          N  
ATOM  19814  CA  GLN C1300       9.912  52.712 -14.171  1.00  3.890          C  
ATOM  19815  C   GLN C1300       9.734  51.441 -13.333  1.00  3.890          C  
ATOM  19816  O   GLN C1300      10.291  51.342 -12.238  1.00  3.890          O  
ATOM  19817  CB  GLN C1300       9.051  53.849 -13.593  1.00  5.450          C  
ATOM  19818  CG  GLN C1300       7.522  53.588 -13.564  1.00  5.450          C  
ATOM  19819  CD  GLN C1300       6.838  53.997 -14.854  1.00  5.450          C  
ATOM  19820  OE1 GLN C1300       7.443  53.938 -15.932  1.00  5.450          O  
ATOM  19821  NE2 GLN C1300       5.581  54.410 -14.756  1.00  5.450          N  
ATOM  19822  H   GLN C1300       8.932  53.125 -16.050  1.00  4.670          H  
ATOM  19823  HA  GLN C1300      10.958  53.010 -14.095  1.00  4.670          H  
ATOM  19824 1HB  GLN C1300       9.361  54.035 -12.565  1.00  6.540          H  
ATOM  19825 2HB  GLN C1300       9.228  54.763 -14.156  1.00  6.540          H  
ATOM  19826 1HG  GLN C1300       7.308  52.544 -13.383  1.00  6.540          H  
ATOM  19827 2HG  GLN C1300       7.095  54.186 -12.764  1.00  6.540          H  
ATOM  19828 1HE2 GLN C1300       5.078  54.695 -15.575  1.00  6.540          H  
ATOM  19829 2HE2 GLN C1300       5.134  54.445 -13.860  1.00  6.540          H  
ATOM  19830  N   SER C1301       8.936  50.493 -13.826  1.00  3.890          N  
ATOM  19831  CA  SER C1301       8.714  49.238 -13.137  1.00  3.890          C  
ATOM  19832  C   SER C1301       9.325  48.081 -13.925  1.00  3.890          C  
ATOM  19833  O   SER C1301       9.896  47.157 -13.343  1.00  3.890          O  
ATOM  19834  CB  SER C1301       7.229  48.998 -12.937  1.00  5.450          C  
ATOM  19835  OG  SER C1301       6.657  49.954 -12.075  1.00  5.450          O  
ATOM  19836  H   SER C1301       8.505  50.641 -14.736  1.00  4.670          H  
ATOM  19837  HA  SER C1301       9.197  49.283 -12.162  1.00  4.670          H  
ATOM  19838 1HB  SER C1301       6.731  49.038 -13.904  1.00  6.540          H  
ATOM  19839 2HB  SER C1301       7.074  48.013 -12.539  1.00  6.540          H  
ATOM  19840  HG  SER C1301       5.753  49.678 -11.935  1.00  6.540          H  
ATOM  19841  N   ALA C1302       9.226  48.143 -15.264  1.00  3.890          N  
ATOM  19842  CA  ALA C1302       9.692  47.057 -16.133  1.00  3.890          C  
ATOM  19843  C   ALA C1302      11.182  46.775 -15.987  1.00  3.890          C  
ATOM  19844  O   ALA C1302      11.598  45.616 -16.045  1.00  3.890          O  
ATOM  19845  CB  ALA C1302       9.408  47.376 -17.583  1.00  5.450          C  
ATOM  19846  H   ALA C1302       8.768  48.948 -15.688  1.00  4.670          H  
ATOM  19847  HA  ALA C1302       9.148  46.154 -15.862  1.00  4.670          H  
ATOM  19848 1HB  ALA C1302       9.728  46.541 -18.210  1.00  6.540          H  
ATOM  19849 2HB  ALA C1302       8.340  47.539 -17.728  1.00  6.540          H  
ATOM  19850 3HB  ALA C1302       9.945  48.253 -17.845  1.00  6.540          H  
ATOM  19851  N   GLY C1303      12.002  47.812 -15.803  1.00  3.890          N  
ATOM  19852  CA  GLY C1303      13.427  47.563 -15.665  1.00  3.890          C  
ATOM  19853  C   GLY C1303      14.298  48.736 -16.073  1.00  3.890          C  
ATOM  19854  O   GLY C1303      13.818  49.805 -16.443  1.00  3.890          O  
ATOM  19855  H   GLY C1303      11.647  48.775 -15.769  1.00  4.670          H  
ATOM  19856 1HA  GLY C1303      13.640  47.302 -14.628  1.00  4.670          H  
ATOM  19857 2HA  GLY C1303      13.695  46.696 -16.267  1.00  4.670          H  
ATOM  19858  N   ARG C1304      15.600  48.513 -16.012  1.00  3.890          N  
ATOM  19859  CA  ARG C1304      16.585  49.522 -16.333  1.00  3.890          C  
ATOM  19860  C   ARG C1304      17.596  48.915 -17.307  1.00  3.890          C  
ATOM  19861  O   ARG C1304      18.227  47.930 -16.936  1.00  3.890          O  
ATOM  19862  CB  ARG C1304      17.272  49.956 -15.049  1.00  5.450          C  
ATOM  19863  CG  ARG C1304      16.368  50.722 -14.072  1.00  5.450          C  
ATOM  19864  CD  ARG C1304      16.979  50.860 -12.730  1.00  5.450          C  
ATOM  19865  NE  ARG C1304      17.022  49.566 -12.013  1.00  5.450          N  
ATOM  19866  CZ  ARG C1304      16.019  49.037 -11.266  1.00  5.450          C  
ATOM  19867  NH1 ARG C1304      14.865  49.670 -11.109  1.00  5.450          N  
ATOM  19868  NH2 ARG C1304      16.231  47.864 -10.696  1.00  5.450          N  
ATOM  19869  H   ARG C1304      15.915  47.598 -15.708  1.00  4.670          H  
ATOM  19870  HA  ARG C1304      16.072  50.384 -16.740  1.00  4.670          H  
ATOM  19871 1HB  ARG C1304      17.656  49.076 -14.528  1.00  6.540          H  
ATOM  19872 2HB  ARG C1304      18.125  50.593 -15.285  1.00  6.540          H  
ATOM  19873 1HG  ARG C1304      16.174  51.716 -14.466  1.00  6.540          H  
ATOM  19874 2HG  ARG C1304      15.429  50.196 -13.952  1.00  6.540          H  
ATOM  19875 1HD  ARG C1304      18.003  51.218 -12.841  1.00  6.540          H  
ATOM  19876 2HD  ARG C1304      16.414  51.574 -12.135  1.00  6.540          H  
ATOM  19877  HE  ARG C1304      17.869  48.988 -12.078  1.00  6.540          H  
ATOM  19878 1HH1 ARG C1304      14.709  50.565 -11.549  1.00  6.540          H  
ATOM  19879 2HH1 ARG C1304      14.134  49.257 -10.546  1.00  6.540          H  
ATOM  19880 1HH2 ARG C1304      17.146  47.405 -10.851  1.00  6.540          H  
ATOM  19881 2HH2 ARG C1304      15.519  47.424 -10.126  1.00  6.540          H  
ATOM  19882  N   PRO C1305      17.824  49.494 -18.512  1.00  3.890          N  
ATOM  19883  CA  PRO C1305      18.736  49.000 -19.551  1.00  3.890          C  
ATOM  19884  C   PRO C1305      20.124  48.657 -19.007  1.00  3.890          C  
ATOM  19885  O   PRO C1305      20.779  47.728 -19.472  1.00  3.890          O  
ATOM  19886  CB  PRO C1305      18.783  50.181 -20.525  1.00  5.830          C  
ATOM  19887  CG  PRO C1305      17.428  50.838 -20.378  1.00  5.830          C  
ATOM  19888  CD  PRO C1305      17.103  50.733 -18.903  1.00  5.830          C  
ATOM  19889  HA  PRO C1305      18.282  48.119 -20.034  1.00  4.670          H  
ATOM  19890 1HB  PRO C1305      19.623  50.848 -20.277  1.00  7.000          H  
ATOM  19891 2HB  PRO C1305      18.964  49.804 -21.547  1.00  7.000          H  
ATOM  19892 1HG  PRO C1305      17.461  51.880 -20.738  1.00  7.000          H  
ATOM  19893 2HG  PRO C1305      16.691  50.310 -21.006  1.00  7.000          H  
ATOM  19894 1HD  PRO C1305      17.477  51.608 -18.347  1.00  7.000          H  
ATOM  19895 2HD  PRO C1305      16.017  50.612 -18.825  1.00  7.000          H  
ATOM  19896  N   ASP C1306      20.576  49.380 -17.988  1.00  3.890          N  
ATOM  19897  CA  ASP C1306      21.872  49.121 -17.375  1.00  3.890          C  
ATOM  19898  C   ASP C1306      22.038  47.638 -16.985  1.00  3.890          C  
ATOM  19899  O   ASP C1306      23.141  47.094 -16.998  1.00  3.890          O  
ATOM  19900  CB  ASP C1306      21.998  49.927 -16.086  1.00  5.450          C  
ATOM  19901  CG  ASP C1306      22.031  51.432 -16.283  1.00  5.450          C  
ATOM  19902  OD1 ASP C1306      22.119  51.898 -17.395  1.00  5.450          O  
ATOM  19903  OD2 ASP C1306      21.986  52.109 -15.294  1.00  5.450          O  
ATOM  19904  H   ASP C1306      20.067  50.186 -17.653  1.00  4.670          H  
ATOM  19905  HA  ASP C1306      22.659  49.396 -18.077  1.00  4.670          H  
ATOM  19906 1HB  ASP C1306      21.168  49.679 -15.427  1.00  6.540          H  
ATOM  19907 2HB  ASP C1306      22.917  49.630 -15.569  1.00  6.540          H  
ATOM  19908  N   GLU C1307      20.926  46.991 -16.601  1.00  3.890          N  
ATOM  19909  CA  GLU C1307      20.914  45.617 -16.108  1.00  3.890          C  
ATOM  19910  C   GLU C1307      20.707  44.556 -17.202  1.00  3.890          C  
ATOM  19911  O   GLU C1307      20.573  43.368 -16.895  1.00  3.890          O  
ATOM  19912  CB  GLU C1307      19.828  45.489 -15.028  1.00  5.450          C  
ATOM  19913  CG  GLU C1307      20.078  46.394 -13.799  1.00  5.450          C  
ATOM  19914  CD  GLU C1307      18.977  46.338 -12.711  1.00  5.450          C  
ATOM  19915  OE1 GLU C1307      18.151  45.460 -12.768  1.00  5.450          O  
ATOM  19916  OE2 GLU C1307      18.966  47.207 -11.828  1.00  5.450          O  
ATOM  19917  H   GLU C1307      20.023  47.468 -16.663  1.00  4.670          H  
ATOM  19918  HA  GLU C1307      21.880  45.427 -15.642  1.00  4.670          H  
ATOM  19919 1HB  GLU C1307      18.860  45.754 -15.456  1.00  6.540          H  
ATOM  19920 2HB  GLU C1307      19.769  44.455 -14.686  1.00  6.540          H  
ATOM  19921 1HG  GLU C1307      21.032  46.110 -13.358  1.00  6.540          H  
ATOM  19922 2HG  GLU C1307      20.168  47.420 -14.149  1.00  6.540          H  
ATOM  19923  N   ASP C1308      20.602  44.984 -18.462  1.00  3.890          N  
ATOM  19924  CA  ASP C1308      20.416  44.077 -19.594  1.00  3.890          C  
ATOM  19925  C   ASP C1308      21.621  43.155 -19.749  1.00  3.890          C  
ATOM  19926  O   ASP C1308      22.732  43.562 -19.406  1.00  3.890          O  
ATOM  19927  CB  ASP C1308      20.221  44.865 -20.899  1.00  5.450          C  
ATOM  19928  CG  ASP C1308      18.852  45.502 -21.056  1.00  5.450          C  
ATOM  19929  OD1 ASP C1308      17.960  45.200 -20.295  1.00  5.450          O  
ATOM  19930  OD2 ASP C1308      18.698  46.271 -21.976  1.00  5.450          O  
ATOM  19931  H   ASP C1308      20.692  45.985 -18.657  1.00  4.670          H  
ATOM  19932  HA  ASP C1308      19.525  43.488 -19.394  1.00  4.670          H  
ATOM  19933 1HB  ASP C1308      20.955  45.672 -20.918  1.00  6.540          H  
ATOM  19934 2HB  ASP C1308      20.438  44.243 -21.764  1.00  6.540          H  
ATOM  19935  N   PRO C1309      21.449  41.929 -20.297  1.00  3.890          N  
ATOM  19936  CA  PRO C1309      22.511  40.977 -20.583  1.00  3.890          C  
ATOM  19937  C   PRO C1309      23.397  41.574 -21.647  1.00  3.890          C  
ATOM  19938  O   PRO C1309      22.919  42.378 -22.452  1.00  3.890          O  
ATOM  19939  CB  PRO C1309      21.777  39.746 -21.117  1.00  5.830          C  
ATOM  19940  CG  PRO C1309      20.445  40.279 -21.637  1.00  5.830          C  
ATOM  19941  CD  PRO C1309      20.100  41.468 -20.734  1.00  5.830          C  
ATOM  19942  HA  PRO C1309      23.074  40.754 -19.666  1.00  4.670          H  
ATOM  19943 1HB  PRO C1309      22.380  39.305 -21.930  1.00  7.000          H  
ATOM  19944 2HB  PRO C1309      21.706  38.980 -20.349  1.00  7.000          H  
ATOM  19945 1HG  PRO C1309      20.558  40.580 -22.691  1.00  7.000          H  
ATOM  19946 2HG  PRO C1309      19.686  39.484 -21.618  1.00  7.000          H  
ATOM  19947 1HD  PRO C1309      19.587  42.208 -21.347  1.00  7.000          H  
ATOM  19948 2HD  PRO C1309      19.493  41.165 -19.879  1.00  7.000          H  
ATOM  19949  N   LEU C1310      24.659  41.180 -21.678  1.00  3.890          N  
ATOM  19950  CA  LEU C1310      25.539  41.702 -22.700  1.00  3.890          C  
ATOM  19951  C   LEU C1310      25.397  40.941 -24.003  1.00  3.890          C  
ATOM  19952  O   LEU C1310      25.174  39.730 -24.029  1.00  3.890          O  
ATOM  19953  CB  LEU C1310      27.000  41.643 -22.219  1.00  5.450          C  
ATOM  19954  CG  LEU C1310      27.335  42.468 -20.954  1.00  5.450          C  
ATOM  19955  CD1 LEU C1310      28.770  42.205 -20.535  1.00  5.450          C  
ATOM  19956  CD2 LEU C1310      27.156  43.960 -21.213  1.00  5.450          C  
ATOM  19957  H   LEU C1310      25.005  40.499 -20.995  1.00  4.670          H  
ATOM  19958  HA  LEU C1310      25.260  42.733 -22.902  1.00  4.670          H  
ATOM  19959 1HB  LEU C1310      27.246  40.599 -22.002  1.00  6.540          H  
ATOM  19960 2HB  LEU C1310      27.649  41.986 -23.023  1.00  6.540          H  
ATOM  19961  HG  LEU C1310      26.681  42.152 -20.159  1.00  6.540          H  
ATOM  19962 1HD1 LEU C1310      28.978  42.766 -19.639  1.00  6.540          H  
ATOM  19963 2HD1 LEU C1310      28.892  41.163 -20.338  1.00  6.540          H  
ATOM  19964 3HD1 LEU C1310      29.464  42.508 -21.324  1.00  6.540          H  
ATOM  19965 1HD2 LEU C1310      27.400  44.516 -20.306  1.00  6.540          H  
ATOM  19966 2HD2 LEU C1310      27.820  44.266 -22.015  1.00  6.540          H  
ATOM  19967 3HD2 LEU C1310      26.131  44.186 -21.489  1.00  6.540          H  
ATOM  19968  N   ASN C1311      25.599  41.670 -25.089  1.00  3.890          N  
ATOM  19969  CA  ASN C1311      25.616  41.153 -26.442  1.00  3.890          C  
ATOM  19970  C   ASN C1311      26.965  41.449 -27.082  1.00  3.890          C  
ATOM  19971  O   ASN C1311      27.080  41.587 -28.300  1.00  3.890          O  
ATOM  19972  CB  ASN C1311      24.472  41.760 -27.214  1.00  5.450          C  
ATOM  19973  CG  ASN C1311      24.587  43.255 -27.252  1.00  5.450          C  
ATOM  19974  OD1 ASN C1311      25.258  43.855 -26.382  1.00  5.450          O  
ATOM  19975  ND2 ASN C1311      23.948  43.874 -28.213  1.00  5.450          N  
ATOM  19976  H   ASN C1311      25.724  42.675 -24.984  1.00  4.670          H  
ATOM  19977  HA  ASN C1311      25.494  40.069 -26.410  1.00  4.670          H  
ATOM  19978 1HB  ASN C1311      24.460  41.372 -28.232  1.00  6.540          H  
ATOM  19979 2HB  ASN C1311      23.527  41.488 -26.741  1.00  6.540          H  
ATOM  19980 1HD2 ASN C1311      23.985  44.870 -28.280  1.00  6.540          H  
ATOM  19981 2HD2 ASN C1311      23.420  43.348 -28.880  1.00  6.540          H  
ATOM  19982  N   LYS C1312      27.972  41.574 -26.227  1.00  3.890          N  
ATOM  19983  CA  LYS C1312      29.329  41.895 -26.620  1.00  3.890          C  
ATOM  19984  C   LYS C1312      30.304  40.840 -26.121  1.00  3.890          C  
ATOM  19985  O   LYS C1312      30.074  40.193 -25.101  1.00  3.890          O  
ATOM  19986  CB  LYS C1312      29.738  43.259 -26.043  1.00  5.450          C  
ATOM  19987  CG  LYS C1312      28.859  44.446 -26.438  1.00  5.450          C  
ATOM  19988  CD  LYS C1312      28.967  44.790 -27.917  1.00  5.450          C  
ATOM  19989  CE  LYS C1312      28.159  46.035 -28.247  1.00  5.450          C  
ATOM  19990  NZ  LYS C1312      28.218  46.378 -29.702  1.00  5.450          N  
ATOM  19991  H   LYS C1312      27.775  41.428 -25.248  1.00  4.670          H  
ATOM  19992  HA  LYS C1312      29.390  41.914 -27.707  1.00  4.670          H  
ATOM  19993 1HB  LYS C1312      29.748  43.202 -24.950  1.00  6.540          H  
ATOM  19994 2HB  LYS C1312      30.748  43.492 -26.363  1.00  6.540          H  
ATOM  19995 1HG  LYS C1312      27.823  44.220 -26.206  1.00  6.540          H  
ATOM  19996 2HG  LYS C1312      29.153  45.312 -25.857  1.00  6.540          H  
ATOM  19997 1HD  LYS C1312      30.011  44.950 -28.188  1.00  6.540          H  
ATOM  19998 2HD  LYS C1312      28.570  43.967 -28.511  1.00  6.540          H  
ATOM  19999 1HE  LYS C1312      27.118  45.862 -27.965  1.00  6.540          H  
ATOM  20000 2HE  LYS C1312      28.545  46.875 -27.668  1.00  6.540          H  
ATOM  20001 1HZ  LYS C1312      27.666  47.206 -29.875  1.00  6.540          H  
ATOM  20002 2HZ  LYS C1312      29.176  46.551 -29.972  1.00  6.540          H  
ATOM  20003 3HZ  LYS C1312      27.848  45.607 -30.242  1.00  6.540          H  
ATOM  20004  N   SER C1313      31.434  40.726 -26.811  1.00  3.890          N  
ATOM  20005  CA  SER C1313      32.547  39.847 -26.435  1.00  3.890          C  
ATOM  20006  C   SER C1313      33.438  40.505 -25.383  1.00  3.890          C  
ATOM  20007  O   SER C1313      34.423  39.939 -24.913  1.00  3.890          O  
ATOM  20008  CB  SER C1313      33.350  39.502 -27.671  1.00  5.450          C  
ATOM  20009  OG  SER C1313      33.947  40.649 -28.217  1.00  5.450          O  
ATOM  20010  H   SER C1313      31.552  41.267 -27.658  1.00  4.670          H  
ATOM  20011  HA  SER C1313      32.137  38.929 -26.012  1.00  4.670          H  
ATOM  20012 1HB  SER C1313      34.119  38.775 -27.415  1.00  6.540          H  
ATOM  20013 2HB  SER C1313      32.697  39.043 -28.411  1.00  6.540          H  
ATOM  20014  HG  SER C1313      34.394  40.361 -29.020  1.00  6.540          H  
ATOM  20015  N   VAL C1314      33.092  41.733 -25.054  1.00  3.890          N  
ATOM  20016  CA  VAL C1314      33.800  42.581 -24.129  1.00  3.890          C  
ATOM  20017  C   VAL C1314      33.442  42.222 -22.671  1.00  3.890          C  
ATOM  20018  O   VAL C1314      32.266  42.256 -22.316  1.00  3.890          O  
ATOM  20019  CB  VAL C1314      33.374  44.031 -24.424  1.00  5.450          C  
ATOM  20020  CG1 VAL C1314      34.020  44.966 -23.469  1.00  5.450          C  
ATOM  20021  CG2 VAL C1314      33.722  44.364 -25.862  1.00  5.450          C  
ATOM  20022  H   VAL C1314      32.265  42.087 -25.496  1.00  4.670          H  
ATOM  20023  HA  VAL C1314      34.860  42.491 -24.334  1.00  4.670          H  
ATOM  20024  HB  VAL C1314      32.301  44.127 -24.285  1.00  6.540          H  
ATOM  20025 1HG1 VAL C1314      33.712  45.984 -23.683  1.00  6.540          H  
ATOM  20026 2HG1 VAL C1314      33.731  44.701 -22.470  1.00  6.540          H  
ATOM  20027 3HG1 VAL C1314      35.089  44.883 -23.572  1.00  6.540          H  
ATOM  20028 1HG2 VAL C1314      33.414  45.384 -26.084  1.00  6.540          H  
ATOM  20029 2HG2 VAL C1314      34.793  44.269 -25.999  1.00  6.540          H  
ATOM  20030 3HG2 VAL C1314      33.220  43.684 -26.541  1.00  6.540          H  
ATOM  20031  N   PRO C1315      34.424  41.934 -21.782  1.00  3.890          N  
ATOM  20032  CA  PRO C1315      34.214  41.585 -20.377  1.00  3.890          C  
ATOM  20033  C   PRO C1315      33.399  42.704 -19.735  1.00  3.890          C  
ATOM  20034  O   PRO C1315      33.674  43.861 -19.995  1.00  3.890          O  
ATOM  20035  CB  PRO C1315      35.659  41.575 -19.841  1.00  5.830          C  
ATOM  20036  CG  PRO C1315      36.505  41.176 -21.033  1.00  5.830          C  
ATOM  20037  CD  PRO C1315      35.844  41.842 -22.229  1.00  5.830          C  
ATOM  20038  HA  PRO C1315      33.732  40.620 -20.282  1.00  4.670          H  
ATOM  20039 1HB  PRO C1315      35.928  42.542 -19.417  1.00  7.000          H  
ATOM  20040 2HB  PRO C1315      35.731  40.824 -19.039  1.00  7.000          H  
ATOM  20041 1HG  PRO C1315      37.552  41.505 -20.893  1.00  7.000          H  
ATOM  20042 2HG  PRO C1315      36.535  40.077 -21.128  1.00  7.000          H  
ATOM  20043 1HD  PRO C1315      36.270  42.838 -22.442  1.00  7.000          H  
ATOM  20044 2HD  PRO C1315      35.951  41.146 -23.081  1.00  7.000          H  
ATOM  20045  N   ALA C1316      32.456  42.367 -18.841  1.00  3.890          N  
ATOM  20046  CA  ALA C1316      31.589  43.392 -18.230  1.00  3.890          C  
ATOM  20047  C   ALA C1316      32.352  44.591 -17.677  1.00  3.890          C  
ATOM  20048  O   ALA C1316      31.895  45.732 -17.801  1.00  3.890          O  
ATOM  20049  CB  ALA C1316      30.782  42.800 -17.114  1.00  5.450          C  
ATOM  20050  H   ALA C1316      32.272  41.385 -18.653  1.00  4.670          H  
ATOM  20051  HA  ALA C1316      30.914  43.748 -19.003  1.00  4.670          H  
ATOM  20052 1HB  ALA C1316      30.130  43.562 -16.720  1.00  6.540          H  
ATOM  20053 2HB  ALA C1316      30.194  41.967 -17.483  1.00  6.540          H  
ATOM  20054 3HB  ALA C1316      31.438  42.476 -16.343  1.00  6.540          H  
ATOM  20055  N   GLY C1317      33.500  44.348 -17.044  1.00  3.890          N  
ATOM  20056  CA  GLY C1317      34.316  45.434 -16.499  1.00  3.890          C  
ATOM  20057  C   GLY C1317      34.809  46.383 -17.591  1.00  3.890          C  
ATOM  20058  O   GLY C1317      34.933  47.592 -17.361  1.00  3.890          O  
ATOM  20059  H   GLY C1317      33.806  43.392 -16.944  1.00  4.670          H  
ATOM  20060 1HA  GLY C1317      33.727  45.999 -15.783  1.00  4.670          H  
ATOM  20061 2HA  GLY C1317      35.161  45.023 -15.952  1.00  4.670          H  
ATOM  20062  N   ARG C1318      35.064  45.841 -18.793  1.00  3.890          N  
ATOM  20063  CA  ARG C1318      35.571  46.610 -19.911  1.00  3.890          C  
ATOM  20064  C   ARG C1318      34.415  47.232 -20.642  1.00  3.890          C  
ATOM  20065  O   ARG C1318      34.538  48.317 -21.196  1.00  3.890          O  
ATOM  20066  CB  ARG C1318      36.368  45.725 -20.850  1.00  5.450          C  
ATOM  20067  CG  ARG C1318      37.647  45.169 -20.269  1.00  5.450          C  
ATOM  20068  CD  ARG C1318      38.702  46.223 -20.056  1.00  5.450          C  
ATOM  20069  NE  ARG C1318      39.055  46.832 -21.291  1.00  5.450          N  
ATOM  20070  CZ  ARG C1318      39.924  46.315 -22.155  1.00  5.450          C  
ATOM  20071  NH1 ARG C1318      40.532  45.183 -21.887  1.00  5.450          N  
ATOM  20072  NH2 ARG C1318      40.130  46.928 -23.274  1.00  5.450          N  
ATOM  20073  H   ARG C1318      34.894  44.856 -18.957  1.00  4.670          H  
ATOM  20074  HA  ARG C1318      36.202  47.404 -19.531  1.00  4.670          H  
ATOM  20075 1HB  ARG C1318      35.763  44.872 -21.123  1.00  6.540          H  
ATOM  20076 2HB  ARG C1318      36.599  46.267 -21.765  1.00  6.540          H  
ATOM  20077 1HG  ARG C1318      37.423  44.706 -19.324  1.00  6.540          H  
ATOM  20078 2HG  ARG C1318      38.036  44.412 -20.947  1.00  6.540          H  
ATOM  20079 1HD  ARG C1318      38.348  47.000 -19.390  1.00  6.540          H  
ATOM  20080 2HD  ARG C1318      39.589  45.777 -19.610  1.00  6.540          H  
ATOM  20081  HE  ARG C1318      38.596  47.708 -21.537  1.00  6.540          H  
ATOM  20082 1HH1 ARG C1318      40.360  44.696 -21.024  1.00  6.540          H  
ATOM  20083 2HH1 ARG C1318      41.124  44.721 -22.580  1.00  6.540          H  
ATOM  20084 1HH2 ARG C1318      39.554  47.760 -23.500  1.00  6.540          H  
ATOM  20085 2HH2 ARG C1318      40.768  46.544 -23.948  1.00  6.540          H  
ATOM  20086  N   TYR C1319      33.275  46.554 -20.634  1.00  3.890          N  
ATOM  20087  CA  TYR C1319      32.075  47.083 -21.250  1.00  3.890          C  
ATOM  20088  C   TYR C1319      31.826  48.402 -20.559  1.00  3.890          C  
ATOM  20089  O   TYR C1319      31.671  49.446 -21.197  1.00  3.890          O  
ATOM  20090  CB  TYR C1319      30.900  46.124 -21.083  1.00  5.450          C  
ATOM  20091  CG  TYR C1319      29.618  46.660 -21.590  1.00  5.450          C  
ATOM  20092  CD1 TYR C1319      29.329  46.602 -22.939  1.00  5.450          C  
ATOM  20093  CD2 TYR C1319      28.714  47.227 -20.697  1.00  5.450          C  
ATOM  20094  CE1 TYR C1319      28.131  47.105 -23.398  1.00  5.450          C  
ATOM  20095  CE2 TYR C1319      27.524  47.728 -21.154  1.00  5.450          C  
ATOM  20096  CZ  TYR C1319      27.228  47.668 -22.498  1.00  5.450          C  
ATOM  20097  OH  TYR C1319      26.031  48.164 -22.956  1.00  5.450          O  
ATOM  20098  H   TYR C1319      33.271  45.628 -20.208  1.00  4.670          H  
ATOM  20099  HA  TYR C1319      32.251  47.274 -22.309  1.00  4.670          H  
ATOM  20100 1HB  TYR C1319      31.115  45.182 -21.600  1.00  6.540          H  
ATOM  20101 2HB  TYR C1319      30.771  45.893 -20.040  1.00  6.540          H  
ATOM  20102  HD1 TYR C1319      30.043  46.158 -23.634  1.00  6.540          H  
ATOM  20103  HD2 TYR C1319      28.947  47.272 -19.633  1.00  6.540          H  
ATOM  20104  HE1 TYR C1319      27.893  47.061 -24.460  1.00  6.540          H  
ATOM  20105  HE2 TYR C1319      26.814  48.171 -20.458  1.00  6.540          H  
ATOM  20106  HH  TYR C1319      25.972  48.034 -23.906  1.00  6.540          H  
ATOM  20107  N   PHE C1320      31.825  48.338 -19.229  1.00  3.890          N  
ATOM  20108  CA  PHE C1320      31.684  49.499 -18.391  1.00  3.890          C  
ATOM  20109  C   PHE C1320      32.758  50.550 -18.644  1.00  3.890          C  
ATOM  20110  O   PHE C1320      32.432  51.678 -19.017  1.00  3.890          O  
ATOM  20111  CB  PHE C1320      31.724  49.058 -16.932  1.00  5.450          C  
ATOM  20112  CG  PHE C1320      31.910  50.162 -15.984  1.00  5.450          C  
ATOM  20113  CD1 PHE C1320      30.903  51.030 -15.669  1.00  5.450          C  
ATOM  20114  CD2 PHE C1320      33.159  50.331 -15.390  1.00  5.450          C  
ATOM  20115  CE1 PHE C1320      31.142  52.048 -14.793  1.00  5.450          C  
ATOM  20116  CE2 PHE C1320      33.391  51.346 -14.508  1.00  5.450          C  
ATOM  20117  CZ  PHE C1320      32.394  52.203 -14.213  1.00  5.450          C  
ATOM  20118  H   PHE C1320      31.927  47.419 -18.790  1.00  4.670          H  
ATOM  20119  HA  PHE C1320      30.713  49.943 -18.597  1.00  4.670          H  
ATOM  20120 1HB  PHE C1320      30.802  48.544 -16.687  1.00  6.540          H  
ATOM  20121 2HB  PHE C1320      32.530  48.344 -16.792  1.00  6.540          H  
ATOM  20122  HD1 PHE C1320      29.930  50.920 -16.122  1.00  6.540          H  
ATOM  20123  HD2 PHE C1320      33.967  49.631 -15.640  1.00  6.540          H  
ATOM  20124  HE1 PHE C1320      30.346  52.751 -14.540  1.00  6.540          H  
ATOM  20125  HE2 PHE C1320      34.369  51.475 -14.038  1.00  6.540          H  
ATOM  20126  HZ  PHE C1320      32.570  53.023 -13.508  1.00  6.540          H  
ATOM  20127  N   ALA C1321      34.045  50.191 -18.550  1.00  3.890          N  
ATOM  20128  CA  ALA C1321      35.071  51.209 -18.733  1.00  3.890          C  
ATOM  20129  C   ALA C1321      35.001  51.887 -20.103  1.00  3.890          C  
ATOM  20130  O   ALA C1321      35.193  53.103 -20.195  1.00  3.890          O  
ATOM  20131  CB  ALA C1321      36.443  50.588 -18.556  1.00  5.450          C  
ATOM  20132  H   ALA C1321      34.310  49.245 -18.264  1.00  4.670          H  
ATOM  20133  HA  ALA C1321      34.919  51.971 -17.971  1.00  4.670          H  
ATOM  20134 1HB  ALA C1321      37.208  51.356 -18.655  1.00  6.540          H  
ATOM  20135 2HB  ALA C1321      36.503  50.134 -17.569  1.00  6.540          H  
ATOM  20136 3HB  ALA C1321      36.593  49.825 -19.316  1.00  6.540          H  
ATOM  20137  N   ALA C1322      34.747  51.105 -21.155  1.00  3.890          N  
ATOM  20138  CA  ALA C1322      34.640  51.587 -22.524  1.00  3.890          C  
ATOM  20139  C   ALA C1322      33.462  52.539 -22.697  1.00  3.890          C  
ATOM  20140  O   ALA C1322      33.533  53.497 -23.469  1.00  3.890          O  
ATOM  20141  CB  ALA C1322      34.512  50.406 -23.464  1.00  5.450          C  
ATOM  20142  H   ALA C1322      34.625  50.105 -21.013  1.00  4.670          H  
ATOM  20143  HA  ALA C1322      35.547  52.128 -22.766  1.00  4.670          H  
ATOM  20144 1HB  ALA C1322      34.468  50.754 -24.495  1.00  6.540          H  
ATOM  20145 2HB  ALA C1322      35.378  49.752 -23.343  1.00  6.540          H  
ATOM  20146 3HB  ALA C1322      33.604  49.852 -23.225  1.00  6.540          H  
ATOM  20147  N   LEU C1323      32.366  52.248 -21.991  1.00  3.890          N  
ATOM  20148  CA  LEU C1323      31.143  53.029 -22.029  1.00  3.890          C  
ATOM  20149  C   LEU C1323      31.320  54.370 -21.321  1.00  3.890          C  
ATOM  20150  O   LEU C1323      30.876  55.410 -21.816  1.00  3.890          O  
ATOM  20151  CB  LEU C1323      30.024  52.202 -21.362  1.00  5.450          C  
ATOM  20152  CG  LEU C1323      28.597  52.776 -21.268  1.00  5.450          C  
ATOM  20153  CD1 LEU C1323      28.032  53.055 -22.663  1.00  5.450          C  
ATOM  20154  CD2 LEU C1323      27.735  51.746 -20.504  1.00  5.450          C  
ATOM  20155  H   LEU C1323      32.361  51.408 -21.403  1.00  4.670          H  
ATOM  20156  HA  LEU C1323      30.895  53.211 -23.072  1.00  4.670          H  
ATOM  20157 1HB  LEU C1323      29.953  51.253 -21.892  1.00  6.540          H  
ATOM  20158 2HB  LEU C1323      30.338  51.978 -20.349  1.00  6.540          H  
ATOM  20159  HG  LEU C1323      28.613  53.718 -20.718  1.00  6.540          H  
ATOM  20160 1HD1 LEU C1323      27.020  53.451 -22.571  1.00  6.540          H  
ATOM  20161 2HD1 LEU C1323      28.653  53.786 -23.178  1.00  6.540          H  
ATOM  20162 3HD1 LEU C1323      28.007  52.128 -23.238  1.00  6.540          H  
ATOM  20163 1HD2 LEU C1323      26.714  52.117 -20.401  1.00  6.540          H  
ATOM  20164 2HD2 LEU C1323      27.721  50.802 -21.051  1.00  6.540          H  
ATOM  20165 3HD2 LEU C1323      28.160  51.580 -19.513  1.00  6.540          H  
ATOM  20166  N   ARG C1324      31.955  54.337 -20.148  1.00  3.890          N  
ATOM  20167  CA  ARG C1324      32.167  55.536 -19.350  1.00  3.890          C  
ATOM  20168  C   ARG C1324      33.299  56.421 -19.854  1.00  3.890          C  
ATOM  20169  O   ARG C1324      33.229  57.640 -19.697  1.00  3.890          O  
ATOM  20170  CB  ARG C1324      32.489  55.179 -17.909  1.00  5.450          C  
ATOM  20171  CG  ARG C1324      31.407  54.486 -17.107  1.00  5.450          C  
ATOM  20172  CD  ARG C1324      30.147  55.257 -16.981  1.00  5.450          C  
ATOM  20173  NE  ARG C1324      30.341  56.499 -16.234  1.00  5.450          N  
ATOM  20174  CZ  ARG C1324      29.511  57.567 -16.265  1.00  5.450          C  
ATOM  20175  NH1 ARG C1324      28.426  57.552 -17.017  1.00  5.450          N  
ATOM  20176  NH2 ARG C1324      29.792  58.636 -15.534  1.00  5.450          N  
ATOM  20177  H   ARG C1324      32.265  53.428 -19.791  1.00  4.670          H  
ATOM  20178  HA  ARG C1324      31.259  56.129 -19.386  1.00  4.670          H  
ATOM  20179 1HB  ARG C1324      33.347  54.505 -17.907  1.00  6.540          H  
ATOM  20180 2HB  ARG C1324      32.780  56.077 -17.374  1.00  6.540          H  
ATOM  20181 1HG  ARG C1324      31.186  53.516 -17.551  1.00  6.540          H  
ATOM  20182 2HG  ARG C1324      31.795  54.355 -16.108  1.00  6.540          H  
ATOM  20183 1HD  ARG C1324      29.735  55.482 -17.956  1.00  6.540          H  
ATOM  20184 2HD  ARG C1324      29.431  54.642 -16.429  1.00  6.540          H  
ATOM  20185  HE  ARG C1324      31.159  56.557 -15.634  1.00  6.540          H  
ATOM  20186 1HH1 ARG C1324      28.206  56.743 -17.577  1.00  6.540          H  
ATOM  20187 2HH1 ARG C1324      27.811  58.354 -17.034  1.00  6.540          H  
ATOM  20188 1HH2 ARG C1324      30.622  58.650 -14.957  1.00  6.540          H  
ATOM  20189 2HH2 ARG C1324      29.179  59.438 -15.551  1.00  6.540          H  
ATOM  20190  N   GLY C1325      34.367  55.796 -20.362  1.00  3.890          N  
ATOM  20191  CA  GLY C1325      35.605  56.403 -20.860  1.00  3.890          C  
ATOM  20192  C   GLY C1325      35.713  56.687 -22.380  1.00  3.890          C  
ATOM  20193  O   GLY C1325      36.464  55.985 -23.061  1.00  3.890          O  
ATOM  20194  H   GLY C1325      34.345  54.777 -20.401  1.00  4.670          H  
ATOM  20195 1HA  GLY C1325      35.791  57.325 -20.308  1.00  4.670          H  
ATOM  20196 2HA  GLY C1325      36.423  55.741 -20.581  1.00  4.670          H  
ATOM  20197  N   PRO C1326      35.000  57.656 -22.994  1.00  3.890          N  
ATOM  20198  CA  PRO C1326      35.113  57.951 -24.415  1.00  3.890          C  
ATOM  20199  C   PRO C1326      36.540  58.391 -24.774  1.00  3.890          C  
ATOM  20200  O   PRO C1326      36.940  58.307 -25.933  1.00  3.890          O  
ATOM  20201  CB  PRO C1326      34.094  59.081 -24.619  1.00  5.830          C  
ATOM  20202  CG  PRO C1326      33.930  59.700 -23.252  1.00  5.830          C  
ATOM  20203  CD  PRO C1326      34.080  58.538 -22.281  1.00  5.830          C  
ATOM  20204  HA  PRO C1326      34.828  57.056 -24.989  1.00  4.670          H  
ATOM  20205 1HB  PRO C1326      34.474  59.795 -25.367  1.00  7.000          H  
ATOM  20206 2HB  PRO C1326      33.154  58.670 -25.015  1.00  7.000          H  
ATOM  20207 1HG  PRO C1326      34.691  60.482 -23.084  1.00  7.000          H  
ATOM  20208 2HG  PRO C1326      32.949  60.193 -23.174  1.00  7.000          H  
ATOM  20209 1HD  PRO C1326      34.520  58.903 -21.343  1.00  7.000          H  
ATOM  20210 2HD  PRO C1326      33.109  58.044 -22.135  1.00  7.000          H  
ATOM  20211  N   GLU C1327      37.303  58.857 -23.769  1.00  3.890          N  
ATOM  20212  CA  GLU C1327      38.686  59.301 -23.922  1.00  3.890          C  
ATOM  20213  C   GLU C1327      39.695  58.160 -24.081  1.00  3.890          C  
ATOM  20214  O   GLU C1327      40.892  58.412 -24.260  1.00  3.890          O  
ATOM  20215  CB  GLU C1327      39.122  60.167 -22.731  1.00  5.450          C  
ATOM  20216  CG  GLU C1327      39.313  59.422 -21.389  1.00  5.450          C  
ATOM  20217  CD  GLU C1327      38.069  59.304 -20.604  1.00  5.450          C  
ATOM  20218  OE1 GLU C1327      37.021  59.493 -21.171  1.00  5.450          O  
ATOM  20219  OE2 GLU C1327      38.151  59.020 -19.437  1.00  5.450          O  
ATOM  20220  H   GLU C1327      36.916  58.929 -22.825  1.00  4.670          H  
ATOM  20221  HA  GLU C1327      38.738  59.913 -24.824  1.00  4.670          H  
ATOM  20222 1HB  GLU C1327      40.065  60.659 -22.968  1.00  6.540          H  
ATOM  20223 2HB  GLU C1327      38.382  60.951 -22.570  1.00  6.540          H  
ATOM  20224 1HG  GLU C1327      39.713  58.425 -21.561  1.00  6.540          H  
ATOM  20225 2HG  GLU C1327      40.045  59.970 -20.801  1.00  6.540          H  
ATOM  20226  N   LEU C1328      39.255  56.903 -23.998  1.00  3.890          N  
ATOM  20227  CA  LEU C1328      40.189  55.783 -24.102  1.00  3.890          C  
ATOM  20228  C   LEU C1328      40.650  55.525 -25.543  1.00  3.890          C  
ATOM  20229  O   LEU C1328      40.325  54.500 -26.144  1.00  3.890          O  
ATOM  20230  CB  LEU C1328      39.539  54.498 -23.545  1.00  5.450          C  
ATOM  20231  CG  LEU C1328      39.125  54.478 -22.038  1.00  5.450          C  
ATOM  20232  CD1 LEU C1328      38.360  53.174 -21.750  1.00  5.450          C  
ATOM  20233  CD2 LEU C1328      40.343  54.565 -21.161  1.00  5.450          C  
ATOM  20234  H   LEU C1328      38.259  56.721 -23.837  1.00  4.670          H  
ATOM  20235  HA  LEU C1328      41.075  56.024 -23.520  1.00  4.670          H  
ATOM  20236 1HB  LEU C1328      38.639  54.293 -24.129  1.00  6.540          H  
ATOM  20237 2HB  LEU C1328      40.238  53.677 -23.690  1.00  6.540          H  
ATOM  20238  HG  LEU C1328      38.478  55.316 -21.825  1.00  6.540          H  
ATOM  20239 1HD1 LEU C1328      38.050  53.148 -20.704  1.00  6.540          H  
ATOM  20240 2HD1 LEU C1328      37.485  53.148 -22.384  1.00  6.540          H  
ATOM  20241 3HD1 LEU C1328      38.994  52.313 -21.963  1.00  6.540          H  
ATOM  20242 1HD2 LEU C1328      40.034  54.542 -20.117  1.00  6.540          H  
ATOM  20243 2HD2 LEU C1328      40.999  53.718 -21.366  1.00  6.540          H  
ATOM  20244 3HD2 LEU C1328      40.876  55.491 -21.351  1.00  6.540          H  
ATOM  20245  N   ASP C1329      41.502  56.422 -26.052  1.00  3.890          N  
ATOM  20246  CA  ASP C1329      42.000  56.360 -27.436  1.00  3.890          C  
ATOM  20247  C   ASP C1329      42.675  55.038 -27.780  1.00  3.890          C  
ATOM  20248  O   ASP C1329      42.560  54.550 -28.900  1.00  3.890          O  
ATOM  20249  CB  ASP C1329      43.030  57.463 -27.740  1.00  5.450          C  
ATOM  20250  CG  ASP C1329      42.488  58.898 -27.941  1.00  5.450          C  
ATOM  20251  OD1 ASP C1329      41.308  59.081 -28.115  1.00  5.450          O  
ATOM  20252  OD2 ASP C1329      43.300  59.796 -27.962  1.00  5.450          O  
ATOM  20253  H   ASP C1329      41.703  57.229 -25.456  1.00  4.670          H  
ATOM  20254  HA  ASP C1329      41.150  56.500 -28.100  1.00  4.670          H  
ATOM  20255 1HB  ASP C1329      43.753  57.493 -26.922  1.00  6.540          H  
ATOM  20256 2HB  ASP C1329      43.583  57.185 -28.636  1.00  6.540          H  
ATOM  20257  N   GLU C1330      43.327  54.390 -26.826  1.00  3.890          N  
ATOM  20258  CA  GLU C1330      44.031  53.152 -27.140  1.00  3.890          C  
ATOM  20259  C   GLU C1330      43.147  52.058 -27.745  1.00  3.890          C  
ATOM  20260  O   GLU C1330      43.658  51.228 -28.509  1.00  3.890          O  
ATOM  20261  CB  GLU C1330      44.698  52.599 -25.886  1.00  5.450          C  
ATOM  20262  CG  GLU C1330      45.833  53.442 -25.321  1.00  5.450          C  
ATOM  20263  CD  GLU C1330      45.353  54.544 -24.422  1.00  5.450          C  
ATOM  20264  OE1 GLU C1330      44.155  54.698 -24.297  1.00  5.450          O  
ATOM  20265  OE2 GLU C1330      46.167  55.235 -23.866  1.00  5.450          O  
ATOM  20266  H   GLU C1330      43.402  54.772 -25.877  1.00  4.670          H  
ATOM  20267  HA  GLU C1330      44.806  53.391 -27.870  1.00  4.670          H  
ATOM  20268 1HB  GLU C1330      43.946  52.522 -25.115  1.00  6.540          H  
ATOM  20269 2HB  GLU C1330      45.084  51.597 -26.082  1.00  6.540          H  
ATOM  20270 1HG  GLU C1330      46.499  52.790 -24.752  1.00  6.540          H  
ATOM  20271 2HG  GLU C1330      46.402  53.869 -26.146  1.00  6.540          H  
ATOM  20272  N   VAL C1331      41.837  52.074 -27.436  1.00  3.890          N  
ATOM  20273  CA  VAL C1331      40.900  51.045 -27.889  1.00  3.890          C  
ATOM  20274  C   VAL C1331      39.937  51.549 -28.958  1.00  3.890          C  
ATOM  20275  O   VAL C1331      38.892  50.956 -29.237  1.00  3.890          O  
ATOM  20276  CB  VAL C1331      40.135  50.432 -26.696  1.00  5.450          C  
ATOM  20277  CG1 VAL C1331      41.111  49.720 -25.812  1.00  5.450          C  
ATOM  20278  CG2 VAL C1331      39.421  51.502 -25.891  1.00  5.450          C  
ATOM  20279  H   VAL C1331      41.486  52.840 -26.853  1.00  4.670          H  
ATOM  20280  HA  VAL C1331      41.490  50.257 -28.303  1.00  4.670          H  
ATOM  20281  HB  VAL C1331      39.403  49.711 -27.064  1.00  6.540          H  
ATOM  20282 1HG1 VAL C1331      40.575  49.276 -24.979  1.00  6.540          H  
ATOM  20283 2HG1 VAL C1331      41.603  48.948 -26.383  1.00  6.540          H  
ATOM  20284 3HG1 VAL C1331      41.828  50.430 -25.457  1.00  6.540          H  
ATOM  20285 1HG2 VAL C1331      38.892  51.026 -25.061  1.00  6.540          H  
ATOM  20286 2HG2 VAL C1331      40.140  52.194 -25.505  1.00  6.540          H  
ATOM  20287 3HG2 VAL C1331      38.705  52.025 -26.522  1.00  6.540          H  
ATOM  20288  N   ARG C1332      40.308  52.665 -29.540  1.00  3.890          N  
ATOM  20289  CA  ARG C1332      39.614  53.334 -30.610  1.00  3.890          C  
ATOM  20290  C   ARG C1332      39.428  52.688 -32.011  1.00  3.890          C  
ATOM  20291  O   ARG C1332      38.400  52.992 -32.614  1.00  3.890          O  
ATOM  20292  CB  ARG C1332      40.259  54.691 -30.794  1.00  5.450          C  
ATOM  20293  CG  ARG C1332      39.695  55.609 -31.837  1.00  5.450          C  
ATOM  20294  CD  ARG C1332      40.390  56.914 -31.756  1.00  5.450          C  
ATOM  20295  NE  ARG C1332      41.820  56.741 -31.995  1.00  5.450          N  
ATOM  20296  CZ  ARG C1332      42.781  57.641 -31.777  1.00  5.450          C  
ATOM  20297  NH1 ARG C1332      42.514  58.853 -31.320  1.00  5.450          N  
ATOM  20298  NH2 ARG C1332      44.012  57.255 -32.032  1.00  5.450          N  
ATOM  20299  H   ARG C1332      41.168  53.113 -29.217  1.00  4.670          H  
ATOM  20300  HA  ARG C1332      38.612  53.522 -30.232  1.00  4.670          H  
ATOM  20301 1HB  ARG C1332      40.209  55.221 -29.854  1.00  6.540          H  
ATOM  20302 2HB  ARG C1332      41.297  54.558 -31.023  1.00  6.540          H  
ATOM  20303 1HG  ARG C1332      39.869  55.198 -32.830  1.00  6.540          H  
ATOM  20304 2HG  ARG C1332      38.629  55.755 -31.672  1.00  6.540          H  
ATOM  20305 1HD  ARG C1332      39.995  57.592 -32.510  1.00  6.540          H  
ATOM  20306 2HD  ARG C1332      40.256  57.341 -30.760  1.00  6.540          H  
ATOM  20307  HE  ARG C1332      42.156  55.816 -32.328  1.00  6.540          H  
ATOM  20308 1HH1 ARG C1332      41.563  59.124 -31.109  1.00  6.540          H  
ATOM  20309 2HH1 ARG C1332      43.262  59.511 -31.146  1.00  6.540          H  
ATOM  20310 1HH2 ARG C1332      44.148  56.277 -32.367  1.00  6.540          H  
ATOM  20311 2HH2 ARG C1332      44.791  57.873 -31.884  1.00  6.540          H  
ATOM  20312  N   ASP C1333      40.367  51.920 -32.656  1.00  3.890          N  
ATOM  20313  CA  ASP C1333      41.636  51.190 -32.360  1.00  3.890          C  
ATOM  20314  C   ASP C1333      41.488  49.872 -31.547  1.00  3.890          C  
ATOM  20315  O   ASP C1333      40.652  49.052 -31.923  1.00  3.890          O  
ATOM  20316  CB  ASP C1333      42.738  52.121 -31.806  1.00  5.450          C  
ATOM  20317  CG  ASP C1333      43.171  53.211 -32.850  1.00  5.450          C  
ATOM  20318  OD1 ASP C1333      43.134  52.932 -34.027  1.00  5.450          O  
ATOM  20319  OD2 ASP C1333      43.527  54.308 -32.439  1.00  5.450          O  
ATOM  20320  H   ASP C1333      40.093  51.755 -33.615  1.00  4.670          H  
ATOM  20321  HA  ASP C1333      42.041  50.886 -33.325  1.00  4.670          H  
ATOM  20322 1HB  ASP C1333      42.462  52.582 -30.894  1.00  6.540          H  
ATOM  20323 2HB  ASP C1333      43.626  51.529 -31.587  1.00  6.540          H  
ATOM  20324  N   TYR C1334      42.359  49.564 -30.569  1.00  3.890          N  
ATOM  20325  CA  TYR C1334      42.488  48.184 -30.038  1.00  3.890          C  
ATOM  20326  C   TYR C1334      41.191  47.592 -29.471  1.00  3.890          C  
ATOM  20327  O   TYR C1334      40.526  48.194 -28.647  1.00  3.890          O  
ATOM  20328  CB  TYR C1334      43.596  48.170 -28.975  1.00  5.450          C  
ATOM  20329  CG  TYR C1334      43.981  46.833 -28.407  1.00  5.450          C  
ATOM  20330  CD1 TYR C1334      44.746  45.980 -29.181  1.00  5.450          C  
ATOM  20331  CD2 TYR C1334      43.625  46.470 -27.116  1.00  5.450          C  
ATOM  20332  CE1 TYR C1334      45.152  44.774 -28.685  1.00  5.450          C  
ATOM  20333  CE2 TYR C1334      44.038  45.252 -26.614  1.00  5.450          C  
ATOM  20334  CZ  TYR C1334      44.806  44.407 -27.402  1.00  5.450          C  
ATOM  20335  OH  TYR C1334      45.250  43.196 -26.918  1.00  5.450          O  
ATOM  20336  H   TYR C1334      42.982  50.265 -30.165  1.00  4.670          H  
ATOM  20337  HA  TYR C1334      42.791  47.535 -30.859  1.00  4.670          H  
ATOM  20338 1HB  TYR C1334      44.491  48.625 -29.397  1.00  6.540          H  
ATOM  20339 2HB  TYR C1334      43.294  48.788 -28.148  1.00  6.540          H  
ATOM  20340  HD1 TYR C1334      45.032  46.272 -30.191  1.00  6.540          H  
ATOM  20341  HD2 TYR C1334      43.031  47.139 -26.502  1.00  6.540          H  
ATOM  20342  HE1 TYR C1334      45.758  44.111 -29.299  1.00  6.540          H  
ATOM  20343  HE2 TYR C1334      43.768  44.959 -25.603  1.00  6.540          H  
ATOM  20344  HH  TYR C1334      44.982  43.104 -25.984  1.00  6.540          H  
ATOM  20345  N   GLU C1335      40.868  46.362 -29.834  1.00  3.890          N  
ATOM  20346  CA  GLU C1335      39.634  45.749 -29.351  1.00  3.890          C  
ATOM  20347  C   GLU C1335      39.553  45.679 -27.820  1.00  3.890          C  
ATOM  20348  O   GLU C1335      40.550  45.427 -27.136  1.00  3.890          O  
ATOM  20349  CB  GLU C1335      39.492  44.339 -29.938  1.00  5.450          C  
ATOM  20350  CG  GLU C1335      39.343  44.282 -31.465  1.00  5.450          C  
ATOM  20351  CD  GLU C1335      40.664  44.256 -32.196  1.00  5.450          C  
ATOM  20352  OE1 GLU C1335      41.672  44.465 -31.557  1.00  5.450          O  
ATOM  20353  OE2 GLU C1335      40.669  44.026 -33.379  1.00  5.450          O  
ATOM  20354  H   GLU C1335      41.452  45.843 -30.498  1.00  4.670          H  
ATOM  20355  HA  GLU C1335      38.801  46.361 -29.702  1.00  4.670          H  
ATOM  20356 1HB  GLU C1335      40.352  43.735 -29.647  1.00  6.540          H  
ATOM  20357 2HB  GLU C1335      38.604  43.873 -29.520  1.00  6.540          H  
ATOM  20358 1HG  GLU C1335      38.776  43.392 -31.729  1.00  6.540          H  
ATOM  20359 2HG  GLU C1335      38.771  45.154 -31.791  1.00  6.540          H  
ATOM  20360  N   ASP C1336      38.346  45.851 -27.262  1.00  3.890          N  
ATOM  20361  CA  ASP C1336      38.215  45.743 -25.811  1.00  3.890          C  
ATOM  20362  C   ASP C1336      38.152  44.286 -25.353  1.00  3.890          C  
ATOM  20363  O   ASP C1336      37.089  43.732 -25.077  1.00  3.890          O  
ATOM  20364  CB  ASP C1336      36.987  46.496 -25.282  1.00  5.450          C  
ATOM  20365  CG  ASP C1336      37.091  48.031 -25.245  1.00  5.450          C  
ATOM  20366  OD1 ASP C1336      37.955  48.566 -24.551  1.00  5.450          O  
ATOM  20367  OD2 ASP C1336      36.304  48.657 -25.916  1.00  5.450          O  
ATOM  20368  H   ASP C1336      37.545  46.070 -27.841  1.00  4.670          H  
ATOM  20369  HA  ASP C1336      39.096  46.193 -25.394  1.00  4.670          H  
ATOM  20370 1HB  ASP C1336      36.116  46.234 -25.872  1.00  6.540          H  
ATOM  20371 2HB  ASP C1336      36.801  46.168 -24.270  1.00  6.540          H  
ATOM  20372  N   ILE C1337      39.329  43.692 -25.246  1.00  3.890          N  
ATOM  20373  CA  ILE C1337      39.501  42.272 -24.943  1.00  3.890          C  
ATOM  20374  C   ILE C1337      40.274  42.024 -23.642  1.00  3.890          C  
ATOM  20375  O   ILE C1337      40.836  42.945 -23.050  1.00  3.890          O  
ATOM  20376  CB  ILE C1337      40.128  41.574 -26.171  1.00  5.450          C  
ATOM  20377  CG1 ILE C1337      41.541  42.179 -26.500  1.00  5.450          C  
ATOM  20378  CG2 ILE C1337      39.163  41.700 -27.344  1.00  5.450          C  
ATOM  20379  CD1 ILE C1337      42.318  41.446 -27.593  1.00  5.450          C  
ATOM  20380  H   ILE C1337      40.128  44.269 -25.508  1.00  4.670          H  
ATOM  20381  HA  ILE C1337      38.510  41.838 -24.812  1.00  4.670          H  
ATOM  20382  HB  ILE C1337      40.266  40.535 -25.959  1.00  6.540          H  
ATOM  20383 1HG1 ILE C1337      41.424  43.199 -26.824  1.00  6.540          H  
ATOM  20384 2HG1 ILE C1337      42.151  42.170 -25.594  1.00  6.540          H  
ATOM  20385 1HG2 ILE C1337      39.548  41.196 -28.220  1.00  6.540          H  
ATOM  20386 2HG2 ILE C1337      38.208  41.252 -27.070  1.00  6.540          H  
ATOM  20387 3HG2 ILE C1337      39.014  42.736 -27.569  1.00  6.540          H  
ATOM  20388 1HD1 ILE C1337      43.268  41.933 -27.745  1.00  6.540          H  
ATOM  20389 2HD1 ILE C1337      42.491  40.423 -27.309  1.00  6.540          H  
ATOM  20390 3HD1 ILE C1337      41.769  41.468 -28.527  1.00  6.540          H  
ATOM  20391  N   LEU C1338      40.308  40.760 -23.191  1.00  3.890          N  
ATOM  20392  CA  LEU C1338      40.924  40.404 -21.901  1.00  3.890          C  
ATOM  20393  C   LEU C1338      42.373  40.841 -21.701  1.00  3.890          C  
ATOM  20394  O   LEU C1338      42.796  41.040 -20.557  1.00  3.890          O  
ATOM  20395  CB  LEU C1338      40.823  38.892 -21.631  1.00  5.450          C  
ATOM  20396  CG  LEU C1338      41.368  38.405 -20.236  1.00  5.450          C  
ATOM  20397  CD1 LEU C1338      40.589  39.096 -19.094  1.00  5.450          C  
ATOM  20398  CD2 LEU C1338      41.218  36.899 -20.124  1.00  5.450          C  
ATOM  20399  H   LEU C1338      39.858  40.027 -23.741  1.00  4.670          H  
ATOM  20400  HA  LEU C1338      40.330  40.909 -21.146  1.00  4.670          H  
ATOM  20401 1HB  LEU C1338      39.776  38.600 -21.703  1.00  6.540          H  
ATOM  20402 2HB  LEU C1338      41.378  38.365 -22.402  1.00  6.540          H  
ATOM  20403  HG  LEU C1338      42.417  38.651 -20.152  1.00  6.540          H  
ATOM  20404 1HD1 LEU C1338      40.963  38.750 -18.146  1.00  6.540          H  
ATOM  20405 2HD1 LEU C1338      40.708  40.171 -19.132  1.00  6.540          H  
ATOM  20406 3HD1 LEU C1338      39.531  38.850 -19.173  1.00  6.540          H  
ATOM  20407 1HD2 LEU C1338      41.603  36.550 -19.166  1.00  6.540          H  
ATOM  20408 2HD2 LEU C1338      40.163  36.656 -20.189  1.00  6.540          H  
ATOM  20409 3HD2 LEU C1338      41.766  36.419 -20.930  1.00  6.540          H  
ATOM  20410  N   LEU C1339      43.160  40.886 -22.771  1.00  3.890          N  
ATOM  20411  CA  LEU C1339      44.550  41.302 -22.701  1.00  3.890          C  
ATOM  20412  C   LEU C1339      44.657  42.782 -23.129  1.00  3.890          C  
ATOM  20413  O   LEU C1339      44.726  43.061 -24.324  1.00  3.890          O  
ATOM  20414  CB  LEU C1339      45.377  40.405 -23.637  1.00  5.450          C  
ATOM  20415  CG  LEU C1339      46.897  40.676 -23.754  1.00  5.450          C  
ATOM  20416  CD1 LEU C1339      47.567  40.543 -22.388  1.00  5.450          C  
ATOM  20417  CD2 LEU C1339      47.491  39.659 -24.753  1.00  5.450          C  
ATOM  20418  H   LEU C1339      42.771  40.656 -23.673  1.00  4.670          H  
ATOM  20419  HA  LEU C1339      44.890  41.151 -21.686  1.00  4.670          H  
ATOM  20420 1HB  LEU C1339      45.250  39.371 -23.311  1.00  6.540          H  
ATOM  20421 2HB  LEU C1339      44.958  40.498 -24.638  1.00  6.540          H  
ATOM  20422  HG  LEU C1339      47.069  41.694 -24.123  1.00  6.540          H  
ATOM  20423 1HD1 LEU C1339      48.634  40.725 -22.494  1.00  6.540          H  
ATOM  20424 2HD1 LEU C1339      47.163  41.264 -21.696  1.00  6.540          H  
ATOM  20425 3HD1 LEU C1339      47.409  39.550 -21.990  1.00  6.540          H  
ATOM  20426 1HD2 LEU C1339      48.566  39.832 -24.861  1.00  6.540          H  
ATOM  20427 2HD2 LEU C1339      47.327  38.661 -24.391  1.00  6.540          H  
ATOM  20428 3HD2 LEU C1339      47.006  39.782 -25.722  1.00  6.540          H  
ATOM  20429  N   PRO C1340      44.714  43.747 -22.187  1.00  3.890          N  
ATOM  20430  CA  PRO C1340      44.693  45.185 -22.395  1.00  3.890          C  
ATOM  20431  C   PRO C1340      46.052  45.706 -22.788  1.00  3.890          C  
ATOM  20432  O   PRO C1340      47.052  45.014 -22.598  1.00  3.890          O  
ATOM  20433  CB  PRO C1340      44.344  45.708 -21.005  1.00  5.830          C  
ATOM  20434  CG  PRO C1340      45.025  44.751 -20.085  1.00  5.830          C  
ATOM  20435  CD  PRO C1340      44.884  43.396 -20.759  1.00  5.830          C  
ATOM  20436  HA  PRO C1340      43.929  45.447 -23.142  1.00  4.670          H  
ATOM  20437 1HB  PRO C1340      44.677  46.747 -20.878  1.00  7.000          H  
ATOM  20438 2HB  PRO C1340      43.260  45.696 -20.864  1.00  7.000          H  
ATOM  20439 1HG  PRO C1340      46.081  45.039 -19.946  1.00  7.000          H  
ATOM  20440 2HG  PRO C1340      44.557  44.801 -19.091  1.00  7.000          H  
ATOM  20441 1HD  PRO C1340      45.799  42.815 -20.587  1.00  7.000          H  
ATOM  20442 2HD  PRO C1340      44.008  42.933 -20.368  1.00  7.000          H  
ATOM  20443  N   LYS C1341      46.106  46.974 -23.176  1.00  3.890          N  
ATOM  20444  CA  LYS C1341      47.385  47.637 -23.364  1.00  3.890          C  
ATOM  20445  C   LYS C1341      47.444  48.790 -22.371  1.00  3.890          C  
ATOM  20446  O   LYS C1341      47.826  49.913 -22.700  1.00  3.890          O  
ATOM  20447  CB  LYS C1341      47.503  48.176 -24.795  1.00  5.450          C  
ATOM  20448  CG  LYS C1341      47.411  47.128 -25.914  1.00  5.450          C  
ATOM  20449  CD  LYS C1341      48.608  46.187 -25.918  1.00  5.450          C  
ATOM  20450  CE  LYS C1341      48.555  45.217 -27.087  1.00  5.450          C  
ATOM  20451  NZ  LYS C1341      49.731  44.299 -27.104  1.00  5.450          N  
ATOM  20452  H   LYS C1341      45.255  47.495 -23.333  1.00  4.670          H  
ATOM  20453  HA  LYS C1341      48.201  46.952 -23.136  1.00  4.670          H  
ATOM  20454 1HB  LYS C1341      46.713  48.912 -24.967  1.00  6.540          H  
ATOM  20455 2HB  LYS C1341      48.456  48.696 -24.906  1.00  6.540          H  
ATOM  20456 1HG  LYS C1341      46.514  46.534 -25.766  1.00  6.540          H  
ATOM  20457 2HG  LYS C1341      47.335  47.625 -26.880  1.00  6.540          H  
ATOM  20458 1HD  LYS C1341      49.532  46.764 -25.964  1.00  6.540          H  
ATOM  20459 2HD  LYS C1341      48.608  45.599 -24.999  1.00  6.540          H  
ATOM  20460 1HE  LYS C1341      47.655  44.620 -27.007  1.00  6.540          H  
ATOM  20461 2HE  LYS C1341      48.527  45.778 -28.020  1.00  6.540          H  
ATOM  20462 1HZ  LYS C1341      49.654  43.670 -27.891  1.00  6.540          H  
ATOM  20463 2HZ  LYS C1341      50.583  44.838 -27.186  1.00  6.540          H  
ATOM  20464 3HZ  LYS C1341      49.751  43.765 -26.245  1.00  6.540          H  
ATOM  20465  N   ASP C1342      47.056  48.451 -21.146  1.00  3.890          N  
ATOM  20466  CA  ASP C1342      47.043  49.281 -19.945  1.00  3.890          C  
ATOM  20467  C   ASP C1342      46.656  48.388 -18.764  1.00  3.890          C  
ATOM  20468  O   ASP C1342      45.518  47.907 -18.689  1.00  3.890          O  
ATOM  20469  CB  ASP C1342      46.105  50.475 -20.065  1.00  5.450          C  
ATOM  20470  CG  ASP C1342      46.207  51.457 -18.873  1.00  5.450          C  
ATOM  20471  OD1 ASP C1342      46.629  51.022 -17.805  1.00  5.450          O  
ATOM  20472  OD2 ASP C1342      45.874  52.623 -19.029  1.00  5.450          O  
ATOM  20473  H   ASP C1342      46.771  47.485 -21.046  1.00  4.670          H  
ATOM  20474  HA  ASP C1342      48.053  49.658 -19.765  1.00  4.670          H  
ATOM  20475 1HB  ASP C1342      46.279  51.015 -20.998  1.00  6.540          H  
ATOM  20476 2HB  ASP C1342      45.120  50.095 -20.090  1.00  6.540          H  
ATOM  20477  N   GLU C1343      47.581  48.153 -17.841  1.00  3.890          N  
ATOM  20478  CA  GLU C1343      47.364  47.250 -16.706  1.00  3.890          C  
ATOM  20479  C   GLU C1343      46.188  47.661 -15.801  1.00  3.890          C  
ATOM  20480  O   GLU C1343      45.676  46.844 -15.033  1.00  3.890          O  
ATOM  20481  CB  GLU C1343      48.647  47.151 -15.868  1.00  5.450          C  
ATOM  20482  CG  GLU C1343      49.851  46.488 -16.583  1.00  5.450          C  
ATOM  20483  CD  GLU C1343      50.656  47.438 -17.458  1.00  5.450          C  
ATOM  20484  OE1 GLU C1343      50.158  48.502 -17.753  1.00  5.450          O  
ATOM  20485  OE2 GLU C1343      51.749  47.095 -17.829  1.00  5.450          O  
ATOM  20486  H   GLU C1343      48.497  48.602 -17.938  1.00  4.670          H  
ATOM  20487  HA  GLU C1343      47.141  46.262 -17.107  1.00  4.670          H  
ATOM  20488 1HB  GLU C1343      48.950  48.152 -15.558  1.00  6.540          H  
ATOM  20489 2HB  GLU C1343      48.443  46.579 -14.964  1.00  6.540          H  
ATOM  20490 1HG  GLU C1343      50.512  46.067 -15.827  1.00  6.540          H  
ATOM  20491 2HG  GLU C1343      49.481  45.668 -17.196  1.00  6.540          H  
ATOM  20492  N   VAL C1344      45.823  48.938 -15.859  1.00  3.890          N  
ATOM  20493  CA  VAL C1344      44.755  49.546 -15.078  1.00  3.890          C  
ATOM  20494  C   VAL C1344      43.330  49.083 -15.401  1.00  3.890          C  
ATOM  20495  O   VAL C1344      42.476  49.072 -14.515  1.00  3.890          O  
ATOM  20496  CB  VAL C1344      44.831  51.084 -15.191  1.00  5.450          C  
ATOM  20497  CG1 VAL C1344      43.615  51.763 -14.531  1.00  5.450          C  
ATOM  20498  CG2 VAL C1344      46.121  51.542 -14.529  1.00  5.450          C  
ATOM  20499  H   VAL C1344      46.309  49.536 -16.549  1.00  4.670          H  
ATOM  20500  HA  VAL C1344      44.946  49.290 -14.036  1.00  4.670          H  
ATOM  20501  HB  VAL C1344      44.834  51.370 -16.240  1.00  6.540          H  
ATOM  20502 1HG1 VAL C1344      43.720  52.842 -14.628  1.00  6.540          H  
ATOM  20503 2HG1 VAL C1344      42.690  51.462 -15.013  1.00  6.540          H  
ATOM  20504 3HG1 VAL C1344      43.577  51.496 -13.475  1.00  6.540          H  
ATOM  20505 1HG2 VAL C1344      46.207  52.623 -14.616  1.00  6.540          H  
ATOM  20506 2HG2 VAL C1344      46.115  51.257 -13.479  1.00  6.540          H  
ATOM  20507 3HG2 VAL C1344      46.969  51.071 -15.032  1.00  6.540          H  
ATOM  20508  N   TRP C1345      43.019  48.867 -16.677  1.00  3.890          N  
ATOM  20509  CA  TRP C1345      41.637  48.608 -17.068  1.00  3.890          C  
ATOM  20510  C   TRP C1345      41.026  47.359 -16.371  1.00  3.890          C  
ATOM  20511  O   TRP C1345      41.656  46.301 -16.360  1.00  3.890          O  
ATOM  20512  CB  TRP C1345      41.601  48.421 -18.582  1.00  5.450          C  
ATOM  20513  CG  TRP C1345      42.028  49.655 -19.365  1.00  5.450          C  
ATOM  20514  CD1 TRP C1345      42.165  50.946 -18.916  1.00  5.450          C  
ATOM  20515  CD2 TRP C1345      42.455  49.669 -20.744  1.00  5.450          C  
ATOM  20516  NE1 TRP C1345      42.636  51.748 -19.928  1.00  5.450          N  
ATOM  20517  CE2 TRP C1345      42.819  50.984 -21.051  1.00  5.450          C  
ATOM  20518  CE3 TRP C1345      42.578  48.688 -21.713  1.00  5.450          C  
ATOM  20519  CZ2 TRP C1345      43.304  51.328 -22.300  1.00  5.450          C  
ATOM  20520  CZ3 TRP C1345      43.067  49.022 -22.952  1.00  5.450          C  
ATOM  20521  CH2 TRP C1345      43.424  50.302 -23.237  1.00  5.450          C  
ATOM  20522  H   TRP C1345      43.766  48.822 -17.382  1.00  4.670          H  
ATOM  20523  HA  TRP C1345      41.081  49.498 -16.819  1.00  4.670          H  
ATOM  20524 1HB  TRP C1345      42.264  47.600 -18.860  1.00  6.540          H  
ATOM  20525 2HB  TRP C1345      40.601  48.156 -18.891  1.00  6.540          H  
ATOM  20526  HD1 TRP C1345      41.961  51.290 -17.906  1.00  6.540          H  
ATOM  20527  HE1 TRP C1345      42.863  52.737 -19.840  1.00  6.540          H  
ATOM  20528  HE3 TRP C1345      42.303  47.675 -21.486  1.00  6.540          H  
ATOM  20529  HZ2 TRP C1345      43.606  52.352 -22.553  1.00  6.540          H  
ATOM  20530  HZ3 TRP C1345      43.158  48.239 -23.703  1.00  6.540          H  
ATOM  20531  HH2 TRP C1345      43.809  50.516 -24.221  1.00  6.540          H  
ATOM  20532  N   PRO C1346      39.791  47.456 -15.806  1.00  3.890          N  
ATOM  20533  CA  PRO C1346      39.044  46.402 -15.117  1.00  3.890          C  
ATOM  20534  C   PRO C1346      38.450  45.411 -16.094  1.00  3.890          C  
ATOM  20535  O   PRO C1346      38.199  45.766 -17.236  1.00  3.890          O  
ATOM  20536  CB  PRO C1346      37.931  47.181 -14.411  1.00  5.830          C  
ATOM  20537  CG  PRO C1346      37.691  48.370 -15.295  1.00  5.830          C  
ATOM  20538  CD  PRO C1346      39.057  48.739 -15.858  1.00  5.830          C  
ATOM  20539  HA  PRO C1346      39.705  45.897 -14.399  1.00  4.670          H  
ATOM  20540 1HB  PRO C1346      37.041  46.543 -14.310  1.00  7.000          H  
ATOM  20541 2HB  PRO C1346      38.256  47.456 -13.395  1.00  7.000          H  
ATOM  20542 1HG  PRO C1346      36.985  48.099 -16.089  1.00  7.000          H  
ATOM  20543 2HG  PRO C1346      37.222  49.187 -14.725  1.00  7.000          H  
ATOM  20544 1HD  PRO C1346      38.919  49.071 -16.901  1.00  7.000          H  
ATOM  20545 2HD  PRO C1346      39.538  49.500 -15.215  1.00  7.000          H  
ATOM  20546  N   PHE C1347      38.130  44.214 -15.624  1.00  3.890          N  
ATOM  20547  CA  PHE C1347      37.452  43.220 -16.450  1.00  3.890          C  
ATOM  20548  C   PHE C1347      36.711  42.228 -15.566  1.00  3.890          C  
ATOM  20549  O   PHE C1347      36.908  42.208 -14.351  1.00  3.890          O  
ATOM  20550  CB  PHE C1347      38.459  42.495 -17.337  1.00  5.450          C  
ATOM  20551  CG  PHE C1347      39.474  41.769 -16.565  1.00  5.450          C  
ATOM  20552  CD1 PHE C1347      39.324  40.426 -16.248  1.00  5.450          C  
ATOM  20553  CD2 PHE C1347      40.596  42.438 -16.125  1.00  5.450          C  
ATOM  20554  CE1 PHE C1347      40.295  39.782 -15.517  1.00  5.450          C  
ATOM  20555  CE2 PHE C1347      41.542  41.798 -15.397  1.00  5.450          C  
ATOM  20556  CZ  PHE C1347      41.398  40.470 -15.100  1.00  5.450          C  
ATOM  20557  H   PHE C1347      38.376  43.963 -14.673  1.00  4.670          H  
ATOM  20558  HA  PHE C1347      36.732  43.724 -17.091  1.00  4.670          H  
ATOM  20559 1HB  PHE C1347      37.947  41.787 -17.974  1.00  6.540          H  
ATOM  20560 2HB  PHE C1347      38.966  43.213 -17.979  1.00  6.540          H  
ATOM  20561  HD1 PHE C1347      38.437  39.883 -16.585  1.00  6.540          H  
ATOM  20562  HD2 PHE C1347      40.722  43.501 -16.364  1.00  6.540          H  
ATOM  20563  HE1 PHE C1347      40.192  38.732 -15.272  1.00  6.540          H  
ATOM  20564  HE2 PHE C1347      42.423  42.344 -15.057  1.00  6.540          H  
ATOM  20565  HZ  PHE C1347      42.162  39.974 -14.538  1.00  6.540          H  
ATOM  20566  N   LEU C1348      35.834  41.433 -16.174  1.00  3.890          N  
ATOM  20567  CA  LEU C1348      35.104  40.400 -15.453  1.00  3.890          C  
ATOM  20568  C   LEU C1348      35.110  39.092 -16.231  1.00  3.820          C  
ATOM  20569  O   LEU C1348      34.733  39.053 -17.403  1.00  3.890          O  
ATOM  20570  CB  LEU C1348      33.648  40.841 -15.188  1.00  5.450          C  
ATOM  20571  CG  LEU C1348      32.693  39.797 -14.455  1.00  5.450          C  
ATOM  20572  CD1 LEU C1348      33.189  39.521 -13.024  1.00  5.450          C  
ATOM  20573  CD2 LEU C1348      31.256  40.348 -14.417  1.00  5.450          C  
ATOM  20574  H   LEU C1348      35.712  41.511 -17.170  1.00  4.670          H  
ATOM  20575  HA  LEU C1348      35.605  40.230 -14.502  1.00  4.670          H  
ATOM  20576 1HB  LEU C1348      33.664  41.755 -14.593  1.00  6.540          H  
ATOM  20577 2HB  LEU C1348      33.200  41.057 -16.145  1.00  6.540          H  
ATOM  20578  HG  LEU C1348      32.697  38.849 -15.002  1.00  6.540          H  
ATOM  20579 1HD1 LEU C1348      32.523  38.800 -12.545  1.00  6.540          H  
ATOM  20580 2HD1 LEU C1348      34.190  39.108 -13.049  1.00  6.540          H  
ATOM  20581 3HD1 LEU C1348      33.193  40.447 -12.455  1.00  6.540          H  
ATOM  20582 1HD2 LEU C1348      30.619  39.620 -13.927  1.00  6.540          H  
ATOM  20583 2HD2 LEU C1348      31.230  41.290 -13.872  1.00  6.540          H  
ATOM  20584 3HD2 LEU C1348      30.899  40.504 -15.416  1.00  6.540          H  
ATOM  20585  N   LEU C1349      35.544  38.035 -15.564  1.00  3.360          N  
ATOM  20586  CA  LEU C1349      35.595  36.691 -16.132  1.00  2.830          C  
ATOM  20587  C   LEU C1349      34.314  35.960 -15.775  1.00  2.240          C  
ATOM  20588  O   LEU C1349      33.639  36.335 -14.813  1.00  2.690          O  
ATOM  20589  CB  LEU C1349      36.814  35.932 -15.589  1.00  4.170          C  
ATOM  20590  CG  LEU C1349      38.206  36.575 -15.866  1.00  4.170          C  
ATOM  20591  CD1 LEU C1349      39.318  35.797 -15.135  1.00  4.170          C  
ATOM  20592  CD2 LEU C1349      38.486  36.547 -17.358  1.00  4.170          C  
ATOM  20593  H   LEU C1349      35.849  38.179 -14.613  1.00  4.030          H  
ATOM  20594  HA  LEU C1349      35.646  36.754 -17.216  1.00  3.400          H  
ATOM  20595 1HB  LEU C1349      36.701  35.804 -14.522  1.00  5.010          H  
ATOM  20596 2HB  LEU C1349      36.816  34.941 -16.058  1.00  5.010          H  
ATOM  20597  HG  LEU C1349      38.206  37.593 -15.505  1.00  5.010          H  
ATOM  20598 1HD1 LEU C1349      40.290  36.258 -15.337  1.00  5.010          H  
ATOM  20599 2HD1 LEU C1349      39.131  35.807 -14.063  1.00  5.010          H  
ATOM  20600 3HD1 LEU C1349      39.334  34.777 -15.496  1.00  5.010          H  
ATOM  20601 1HD2 LEU C1349      39.455  36.985 -17.537  1.00  5.010          H  
ATOM  20602 2HD2 LEU C1349      38.488  35.510 -17.714  1.00  5.010          H  
ATOM  20603 3HD2 LEU C1349      37.737  37.112 -17.904  1.00  5.010          H  
ATOM  20604  N   ARG C1350      33.961  34.937 -16.548  1.00  1.840          N  
ATOM  20605  CA  ARG C1350      32.789  34.132 -16.239  1.00  2.000          C  
ATOM  20606  C   ARG C1350      33.145  32.987 -15.319  1.00  1.580          C  
ATOM  20607  O   ARG C1350      33.683  31.975 -15.749  1.00  1.760          O  
ATOM  20608  CB  ARG C1350      32.158  33.539 -17.488  1.00  2.740          C  
ATOM  20609  CG  ARG C1350      31.481  34.501 -18.458  1.00  2.740          C  
ATOM  20610  CD  ARG C1350      30.993  33.738 -19.650  1.00  2.740          C  
ATOM  20611  NE  ARG C1350      30.201  34.532 -20.598  1.00  2.740          N  
ATOM  20612  CZ  ARG C1350      30.695  35.353 -21.550  1.00  2.740          C  
ATOM  20613  NH1 ARG C1350      31.986  35.549 -21.653  1.00  2.740          N  
ATOM  20614  NH2 ARG C1350      29.869  35.962 -22.386  1.00  2.740          N  
ATOM  20615  H   ARG C1350      34.560  34.654 -17.331  1.00  2.210          H  
ATOM  20616  HA  ARG C1350      32.053  34.764 -15.742  1.00  2.400          H  
ATOM  20617 1HB  ARG C1350      32.926  32.999 -18.046  1.00  3.280          H  
ATOM  20618 2HB  ARG C1350      31.410  32.806 -17.182  1.00  3.280          H  
ATOM  20619 1HG  ARG C1350      30.626  34.963 -17.972  1.00  3.280          H  
ATOM  20620 2HG  ARG C1350      32.184  35.272 -18.772  1.00  3.280          H  
ATOM  20621 1HD  ARG C1350      31.849  33.316 -20.184  1.00  3.280          H  
ATOM  20622 2HD  ARG C1350      30.364  32.920 -19.301  1.00  3.280          H  
ATOM  20623  HE  ARG C1350      29.197  34.408 -20.570  1.00  3.280          H  
ATOM  20624 1HH1 ARG C1350      32.615  35.095 -21.007  1.00  3.280          H  
ATOM  20625 2HH1 ARG C1350      32.358  36.159 -22.369  1.00  3.280          H  
ATOM  20626 1HH2 ARG C1350      28.871  35.814 -22.313  1.00  3.280          H  
ATOM  20627 2HH2 ARG C1350      30.237  36.575 -23.098  1.00  3.280          H  
ATOM  20628  N   PHE C1351      32.836  33.115 -14.055  1.00  1.420          N  
ATOM  20629  CA  PHE C1351      33.197  32.056 -13.150  1.00  1.180          C  
ATOM  20630  C   PHE C1351      32.116  30.991 -13.350  1.00  1.070          C  
ATOM  20631  O   PHE C1351      30.965  31.375 -13.517  1.00  1.230          O  
ATOM  20632  CB  PHE C1351      33.174  32.584 -11.716  1.00  1.750          C  
ATOM  20633  CG  PHE C1351      34.292  33.542 -11.314  1.00  1.750          C  
ATOM  20634  CD1 PHE C1351      34.679  34.645 -12.092  1.00  1.750          C  
ATOM  20635  CD2 PHE C1351      34.941  33.351 -10.110  1.00  1.750          C  
ATOM  20636  CE1 PHE C1351      35.671  35.482 -11.682  1.00  1.750          C  
ATOM  20637  CE2 PHE C1351      35.936  34.201  -9.701  1.00  1.750          C  
ATOM  20638  CZ  PHE C1351      36.306  35.265 -10.490  1.00  1.750          C  
ATOM  20639  H   PHE C1351      32.387  33.959 -13.715  1.00  1.700          H  
ATOM  20640  HA  PHE C1351      34.184  31.693 -13.404  1.00  1.420          H  
ATOM  20641 1HB  PHE C1351      32.225  33.087 -11.529  1.00  2.100          H  
ATOM  20642 2HB  PHE C1351      33.219  31.755 -11.064  1.00  2.100          H  
ATOM  20643  HD1 PHE C1351      34.206  34.864 -13.023  1.00  2.100          H  
ATOM  20644  HD2 PHE C1351      34.662  32.519  -9.477  1.00  2.100          H  
ATOM  20645  HE1 PHE C1351      35.949  36.327 -12.303  1.00  2.100          H  
ATOM  20646  HE2 PHE C1351      36.439  34.031  -8.751  1.00  2.100          H  
ATOM  20647  HZ  PHE C1351      37.094  35.936 -10.163  1.00  2.100          H  
ATOM  20648  N   PRO C1352      32.416  29.688 -13.411  1.00  0.970          N  
ATOM  20649  CA  PRO C1352      31.445  28.609 -13.493  1.00  1.000          C  
ATOM  20650  C   PRO C1352      30.809  28.523 -12.130  1.00  0.950          C  
ATOM  20651  O   PRO C1352      31.482  28.827 -11.156  1.00  1.250          O  
ATOM  20652  CB  PRO C1352      32.318  27.396 -13.835  1.00  1.500          C  
ATOM  20653  CG  PRO C1352      33.670  27.735 -13.243  1.00  1.500          C  
ATOM  20654  CD  PRO C1352      33.798  29.246 -13.399  1.00  1.500          C  
ATOM  20655  HA  PRO C1352      30.700  28.820 -14.275  1.00  1.200          H  
ATOM  20656 1HB  PRO C1352      31.876  26.484 -13.410  1.00  1.800          H  
ATOM  20657 2HB  PRO C1352      32.347  27.260 -14.928  1.00  1.800          H  
ATOM  20658 1HG  PRO C1352      33.719  27.415 -12.193  1.00  1.800          H  
ATOM  20659 2HG  PRO C1352      34.464  27.192 -13.779  1.00  1.800          H  
ATOM  20660 1HD  PRO C1352      34.309  29.641 -12.532  1.00  1.800          H  
ATOM  20661 2HD  PRO C1352      34.288  29.506 -14.349  1.00  1.800          H  
ATOM  20662  N   ILE C1353      29.595  28.013 -11.981  1.00  0.930          N  
ATOM  20663  CA  ILE C1353      29.075  27.923 -10.609  1.00  0.860          C  
ATOM  20664  C   ILE C1353      30.037  27.125  -9.718  1.00  0.800          C  
ATOM  20665  O   ILE C1353      30.240  27.470  -8.553  1.00  0.790          O  
ATOM  20666  CB  ILE C1353      27.636  27.415 -10.543  1.00  1.230          C  
ATOM  20667  CG1 ILE C1353      26.730  28.495 -11.185  1.00  1.230          C  
ATOM  20668  CG2 ILE C1353      27.242  27.235  -9.054  1.00  1.230          C  
ATOM  20669  CD1 ILE C1353      25.351  28.075 -11.467  1.00  1.230          C  
ATOM  20670  H   ILE C1353      29.013  27.724 -12.787  1.00  1.120          H  
ATOM  20671  HA  ILE C1353      29.040  28.936 -10.205  1.00  1.030          H  
ATOM  20672  HB  ILE C1353      27.528  26.479 -11.096  1.00  1.480          H  
ATOM  20673 1HG1 ILE C1353      26.704  29.349 -10.532  1.00  1.480          H  
ATOM  20674 2HG1 ILE C1353      27.172  28.800 -12.130  1.00  1.480          H  
ATOM  20675 1HG2 ILE C1353      26.223  26.905  -8.979  1.00  1.480          H  
ATOM  20676 2HG2 ILE C1353      27.878  26.502  -8.575  1.00  1.480          H  
ATOM  20677 3HG2 ILE C1353      27.349  28.182  -8.525  1.00  1.480          H  
ATOM  20678 1HD1 ILE C1353      24.811  28.897 -11.929  1.00  1.480          H  
ATOM  20679 2HD1 ILE C1353      25.373  27.230 -12.156  1.00  1.480          H  
ATOM  20680 3HD1 ILE C1353      24.845  27.787 -10.554  1.00  1.480          H  
ATOM  20681  N   GLY C1354      30.660  26.088 -10.266  1.00  0.810          N  
ATOM  20682  CA  GLY C1354      31.620  25.259  -9.543  1.00  0.810          C  
ATOM  20683  C   GLY C1354      32.791  26.036  -8.897  1.00  0.760          C  
ATOM  20684  O   GLY C1354      33.514  25.468  -8.077  1.00  0.730          O  
ATOM  20685  H   GLY C1354      30.428  25.850 -11.222  1.00  0.970          H  
ATOM  20686 1HA  GLY C1354      31.091  24.741  -8.756  1.00  0.970          H  
ATOM  20687 2HA  GLY C1354      32.013  24.499 -10.218  1.00  0.970          H  
ATOM  20688  N   CYS C1355      32.953  27.331  -9.212  1.00  0.800          N  
ATOM  20689  CA  CYS C1355      33.984  28.208  -8.653  1.00  0.850          C  
ATOM  20690  C   CYS C1355      33.837  28.353  -7.144  1.00  0.760          C  
ATOM  20691  O   CYS C1355      34.819  28.613  -6.439  1.00  0.760          O  
ATOM  20692  CB  CYS C1355      33.861  29.597  -9.244  1.00  1.170          C  
ATOM  20693  SG  CYS C1355      32.303  30.403  -8.800  1.00  1.170          S  
ATOM  20694  H   CYS C1355      32.315  27.747  -9.886  1.00  0.960          H  
ATOM  20695  HA  CYS C1355      34.964  27.792  -8.883  1.00  1.020          H  
ATOM  20696 1HB  CYS C1355      34.681  30.217  -8.895  1.00  1.400          H  
ATOM  20697 2HB  CYS C1355      33.910  29.540 -10.314  1.00  1.400          H  
ATOM  20698  HG  CYS C1355      31.541  29.640  -9.614  1.00  1.400          H  
ATOM  20699  N   PHE C1356      32.623  28.092  -6.631  1.00  0.730          N  
ATOM  20700  CA  PHE C1356      32.330  28.144  -5.200  1.00  0.740          C  
ATOM  20701  C   PHE C1356      33.071  27.036  -4.482  1.00  0.690          C  
ATOM  20702  O   PHE C1356      33.191  27.065  -3.257  1.00  0.740          O  
ATOM  20703  CB  PHE C1356      30.827  28.067  -4.911  1.00  1.030          C  
ATOM  20704  CG  PHE C1356      30.067  29.365  -5.113  1.00  1.030          C  
ATOM  20705  CD1 PHE C1356      29.468  29.651  -6.314  1.00  1.030          C  
ATOM  20706  CD2 PHE C1356      29.932  30.292  -4.084  1.00  1.030          C  
ATOM  20707  CE1 PHE C1356      28.778  30.800  -6.514  1.00  1.030          C  
ATOM  20708  CE2 PHE C1356      29.224  31.457  -4.277  1.00  1.030          C  
ATOM  20709  CZ  PHE C1356      28.646  31.706  -5.502  1.00  1.030          C  
ATOM  20710  H   PHE C1356      31.861  27.897  -7.289  1.00  0.880          H  
ATOM  20711  HA  PHE C1356      32.695  29.085  -4.803  1.00  0.890          H  
ATOM  20712 1HB  PHE C1356      30.397  27.343  -5.580  1.00  1.240          H  
ATOM  20713 2HB  PHE C1356      30.650  27.718  -3.889  1.00  1.240          H  
ATOM  20714  HD1 PHE C1356      29.539  28.965  -7.107  1.00  1.240          H  
ATOM  20715  HD2 PHE C1356      30.381  30.091  -3.119  1.00  1.240          H  
ATOM  20716  HE1 PHE C1356      28.325  30.979  -7.480  1.00  1.240          H  
ATOM  20717  HE2 PHE C1356      29.120  32.177  -3.466  1.00  1.240          H  
ATOM  20718  HZ  PHE C1356      28.084  32.610  -5.675  1.00  1.240          H  
ATOM  20719  N   GLY C1357      33.628  26.091  -5.237  1.00  0.640          N  
ATOM  20720  CA  GLY C1357      34.411  25.024  -4.688  1.00  0.660          C  
ATOM  20721  C   GLY C1357      35.568  25.573  -3.871  1.00  0.640          C  
ATOM  20722  O   GLY C1357      35.978  24.932  -2.894  1.00  0.650          O  
ATOM  20723  H   GLY C1357      33.510  26.099  -6.254  1.00  0.770          H  
ATOM  20724 1HA  GLY C1357      33.791  24.397  -4.072  1.00  0.790          H  
ATOM  20725 2HA  GLY C1357      34.790  24.407  -5.503  1.00  0.790          H  
ATOM  20726  N   VAL C1358      36.109  26.754  -4.232  1.00  0.630          N  
ATOM  20727  CA  VAL C1358      37.230  27.260  -3.460  1.00  0.610          C  
ATOM  20728  C   VAL C1358      36.795  27.600  -2.052  1.00  0.620          C  
ATOM  20729  O   VAL C1358      37.461  27.202  -1.094  1.00  0.630          O  
ATOM  20730  CB  VAL C1358      37.913  28.428  -4.143  1.00  0.860          C  
ATOM  20731  CG1 VAL C1358      38.972  29.007  -3.200  1.00  0.860          C  
ATOM  20732  CG2 VAL C1358      38.548  27.922  -5.432  1.00  0.860          C  
ATOM  20733  H   VAL C1358      35.748  27.283  -5.038  1.00  0.760          H  
ATOM  20734  HA  VAL C1358      37.977  26.506  -3.399  1.00  0.730          H  
ATOM  20735  HB  VAL C1358      37.181  29.202  -4.377  1.00  1.030          H  
ATOM  20736 1HG1 VAL C1358      39.474  29.838  -3.688  1.00  1.030          H  
ATOM  20737 2HG1 VAL C1358      38.532  29.355  -2.281  1.00  1.030          H  
ATOM  20738 3HG1 VAL C1358      39.685  28.227  -2.964  1.00  1.030          H  
ATOM  20739 1HG2 VAL C1358      39.034  28.744  -5.935  1.00  1.030          H  
ATOM  20740 2HG2 VAL C1358      39.275  27.144  -5.198  1.00  1.030          H  
ATOM  20741 3HG2 VAL C1358      37.775  27.509  -6.080  1.00  1.030          H  
ATOM  20742  N   CYS C1359      35.683  28.316  -1.907  1.00  0.650          N  
ATOM  20743  CA  CYS C1359      35.200  28.619  -0.573  1.00  0.680          C  
ATOM  20744  C   CYS C1359      34.623  27.384   0.132  1.00  0.640          C  
ATOM  20745  O   CYS C1359      34.691  27.304   1.361  1.00  0.640          O  
ATOM  20746  CB  CYS C1359      34.217  29.780  -0.603  1.00  0.940          C  
ATOM  20747  SG  CYS C1359      32.739  29.539  -1.580  1.00  0.940          S  
ATOM  20748  H   CYS C1359      35.208  28.649  -2.734  1.00  0.780          H  
ATOM  20749  HA  CYS C1359      36.049  28.968   0.013  1.00  0.820          H  
ATOM  20750 1HB  CYS C1359      33.911  30.001   0.414  1.00  1.130          H  
ATOM  20751 2HB  CYS C1359      34.715  30.637  -0.967  1.00  1.130          H  
ATOM  20752  HG  CYS C1359      33.198  28.524  -2.326  1.00  1.130          H  
ATOM  20753  N   LEU C1360      34.123  26.376  -0.616  1.00  0.630          N  
ATOM  20754  CA  LEU C1360      33.653  25.176   0.078  1.00  0.630          C  
ATOM  20755  C   LEU C1360      34.844  24.506   0.726  1.00  0.590          C  
ATOM  20756  O   LEU C1360      34.808  24.099   1.891  1.00  0.600          O  
ATOM  20757  CB  LEU C1360      33.100  24.083  -0.861  1.00  0.880          C  
ATOM  20758  CG  LEU C1360      31.832  24.291  -1.624  1.00  0.880          C  
ATOM  20759  CD1 LEU C1360      31.612  23.081  -2.543  1.00  0.880          C  
ATOM  20760  CD2 LEU C1360      30.725  24.410  -0.716  1.00  0.880          C  
ATOM  20761  H   LEU C1360      34.020  26.487  -1.627  1.00  0.760          H  
ATOM  20762  HA  LEU C1360      32.937  25.458   0.842  1.00  0.760          H  
ATOM  20763 1HB  LEU C1360      33.868  23.854  -1.590  1.00  1.060          H  
ATOM  20764 2HB  LEU C1360      32.953  23.213  -0.270  1.00  1.060          H  
ATOM  20765  HG  LEU C1360      31.912  25.190  -2.227  1.00  1.060          H  
ATOM  20766 1HD1 LEU C1360      30.712  23.218  -3.093  1.00  1.060          H  
ATOM  20767 2HD1 LEU C1360      32.425  22.956  -3.228  1.00  1.060          H  
ATOM  20768 3HD1 LEU C1360      31.527  22.176  -1.939  1.00  1.060          H  
ATOM  20769 1HD2 LEU C1360      29.825  24.556  -1.292  1.00  1.060          H  
ATOM  20770 2HD2 LEU C1360      30.660  23.504  -0.137  1.00  1.060          H  
ATOM  20771 3HD2 LEU C1360      30.873  25.238  -0.068  1.00  1.060          H  
ATOM  20772  N   GLY C1361      35.921  24.426  -0.053  1.00  0.570          N  
ATOM  20773  CA  GLY C1361      37.168  23.821   0.332  1.00  0.560          C  
ATOM  20774  C   GLY C1361      37.775  24.527   1.520  1.00  0.540          C  
ATOM  20775  O   GLY C1361      38.078  23.884   2.522  1.00  0.540          O  
ATOM  20776  H   GLY C1361      35.854  24.777  -1.009  1.00  0.680          H  
ATOM  20777 1HA  GLY C1361      36.998  22.774   0.572  1.00  0.670          H  
ATOM  20778 2HA  GLY C1361      37.848  23.850  -0.512  1.00  0.670          H  
ATOM  20779  N   LEU C1362      37.958  25.843   1.419  1.00  0.540          N  
ATOM  20780  CA  LEU C1362      38.542  26.603   2.511  1.00  0.560          C  
ATOM  20781  C   LEU C1362      37.678  26.560   3.761  1.00  0.570          C  
ATOM  20782  O   LEU C1362      38.211  26.451   4.865  1.00  0.590          O  
ATOM  20783  CB  LEU C1362      38.738  28.047   2.076  1.00  0.780          C  
ATOM  20784  CG  LEU C1362      39.805  28.324   1.030  1.00  0.780          C  
ATOM  20785  CD1 LEU C1362      39.635  29.740   0.561  1.00  0.780          C  
ATOM  20786  CD2 LEU C1362      41.193  28.146   1.642  1.00  0.780          C  
ATOM  20787  H   LEU C1362      37.696  26.317   0.549  1.00  0.650          H  
ATOM  20788  HA  LEU C1362      39.499  26.160   2.758  1.00  0.670          H  
ATOM  20789 1HB  LEU C1362      37.792  28.411   1.692  1.00  0.930          H  
ATOM  20790 2HB  LEU C1362      39.012  28.627   2.951  1.00  0.930          H  
ATOM  20791  HG  LEU C1362      39.685  27.655   0.177  1.00  0.930          H  
ATOM  20792 1HD1 LEU C1362      40.386  29.969  -0.191  1.00  0.930          H  
ATOM  20793 2HD1 LEU C1362      38.643  29.857   0.129  1.00  0.930          H  
ATOM  20794 3HD1 LEU C1362      39.743  30.413   1.391  1.00  0.930          H  
ATOM  20795 1HD2 LEU C1362      41.926  28.377   0.898  1.00  0.930          H  
ATOM  20796 2HD2 LEU C1362      41.311  28.828   2.483  1.00  0.930          H  
ATOM  20797 3HD2 LEU C1362      41.344  27.126   1.985  1.00  0.930          H  
ATOM  20798  N   GLY C1363      36.350  26.630   3.610  1.00  0.570          N  
ATOM  20799  CA  GLY C1363      35.455  26.574   4.750  1.00  0.600          C  
ATOM  20800  C   GLY C1363      35.706  25.274   5.482  1.00  0.590          C  
ATOM  20801  O   GLY C1363      35.956  25.268   6.690  1.00  0.620          O  
ATOM  20802  H   GLY C1363      35.927  26.750   2.686  1.00  0.680          H  
ATOM  20803 1HA  GLY C1363      35.636  27.420   5.411  1.00  0.720          H  
ATOM  20804 2HA  GLY C1363      34.425  26.626   4.403  1.00  0.720          H  
ATOM  20805  N   SER C1364      35.645  24.173   4.743  1.00  0.580          N  
ATOM  20806  CA  SER C1364      35.853  22.859   5.299  1.00  0.570          C  
ATOM  20807  C   SER C1364      37.258  22.702   5.910  1.00  0.550          C  
ATOM  20808  O   SER C1364      37.410  22.059   6.958  1.00  0.570          O  
ATOM  20809  CB  SER C1364      35.581  21.823   4.261  1.00  0.800          C  
ATOM  20810  OG  SER C1364      35.711  20.553   4.816  1.00  0.800          O  
ATOM  20811  H   SER C1364      35.431  24.244   3.742  1.00  0.700          H  
ATOM  20812  HA  SER C1364      35.133  22.716   6.090  1.00  0.680          H  
ATOM  20813 1HB  SER C1364      34.589  21.952   3.865  1.00  0.960          H  
ATOM  20814 2HB  SER C1364      36.281  21.950   3.432  1.00  0.960          H  
ATOM  20815  HG  SER C1364      35.673  19.928   4.080  1.00  0.960          H  
ATOM  20816  N   GLN C1365      38.312  23.237   5.249  1.00  0.540          N  
ATOM  20817  CA  GLN C1365      39.653  23.133   5.823  1.00  0.540          C  
ATOM  20818  C   GLN C1365      39.687  23.838   7.165  1.00  0.580          C  
ATOM  20819  O   GLN C1365      40.272  23.328   8.118  1.00  0.570          O  
ATOM  20820  CB  GLN C1365      40.742  23.772   4.940  1.00  0.760          C  
ATOM  20821  CG  GLN C1365      41.110  23.064   3.667  1.00  0.760          C  
ATOM  20822  CD  GLN C1365      42.170  23.816   2.890  1.00  0.760          C  
ATOM  20823  OE1 GLN C1365      43.062  24.436   3.479  1.00  0.760          O  
ATOM  20824  NE2 GLN C1365      42.101  23.760   1.580  1.00  0.760          N  
ATOM  20825  H   GLN C1365      38.169  23.696   4.347  1.00  0.650          H  
ATOM  20826  HA  GLN C1365      39.888  22.084   5.981  1.00  0.650          H  
ATOM  20827 1HB  GLN C1365      40.388  24.742   4.625  1.00  0.910          H  
ATOM  20828 2HB  GLN C1365      41.647  23.923   5.526  1.00  0.910          H  
ATOM  20829 1HG  GLN C1365      41.509  22.102   3.927  1.00  0.910          H  
ATOM  20830 2HG  GLN C1365      40.247  22.951   3.037  1.00  0.910          H  
ATOM  20831 1HE2 GLN C1365      42.808  24.211   1.030  1.00  0.910          H  
ATOM  20832 2HE2 GLN C1365      41.372  23.244   1.140  1.00  0.910          H  
ATOM  20833  N   ALA C1366      39.054  25.008   7.261  1.00  0.630          N  
ATOM  20834  CA  ALA C1366      39.024  25.729   8.516  1.00  0.680          C  
ATOM  20835  C   ALA C1366      38.324  24.935   9.609  1.00  0.680          C  
ATOM  20836  O   ALA C1366      38.788  24.926  10.756  1.00  0.710          O  
ATOM  20837  CB  ALA C1366      38.343  27.034   8.343  1.00  0.930          C  
ATOM  20838  H   ALA C1366      38.630  25.427   6.425  1.00  0.760          H  
ATOM  20839  HA  ALA C1366      40.047  25.909   8.828  1.00  0.820          H  
ATOM  20840 1HB  ALA C1366      38.387  27.537   9.281  1.00  1.120          H  
ATOM  20841 2HB  ALA C1366      38.812  27.610   7.620  1.00  1.120          H  
ATOM  20842 3HB  ALA C1366      37.325  26.861   8.043  1.00  1.120          H  
ATOM  20843  N   ILE C1367      37.239  24.216   9.255  1.00  0.670          N  
ATOM  20844  CA  ILE C1367      36.509  23.421  10.233  1.00  0.680          C  
ATOM  20845  C   ILE C1367      37.470  22.391  10.746  1.00  0.640          C  
ATOM  20846  O   ILE C1367      37.528  22.132  11.942  1.00  0.660          O  
ATOM  20847  CB  ILE C1367      35.291  22.646   9.693  1.00  0.950          C  
ATOM  20848  CG1 ILE C1367      34.284  23.553   9.183  1.00  0.950          C  
ATOM  20849  CG2 ILE C1367      34.633  21.868  10.886  1.00  0.950          C  
ATOM  20850  CD1 ILE C1367      33.181  22.957   8.385  1.00  0.950          C  
ATOM  20851  H   ILE C1367      36.896  24.318   8.289  1.00  0.800          H  
ATOM  20852  HA  ILE C1367      36.200  24.071  11.062  1.00  0.820          H  
ATOM  20853  HB  ILE C1367      35.614  21.974   8.903  1.00  1.140          H  
ATOM  20854 1HG1 ILE C1367      33.852  24.072  10.021  1.00  1.140          H  
ATOM  20855 2HG1 ILE C1367      34.782  24.249   8.552  1.00  1.140          H  
ATOM  20856 1HG2 ILE C1367      33.781  21.301  10.548  1.00  1.140          H  
ATOM  20857 2HG2 ILE C1367      35.319  21.189  11.342  1.00  1.140          H  
ATOM  20858 3HG2 ILE C1367      34.313  22.579  11.634  1.00  1.140          H  
ATOM  20859 1HD1 ILE C1367      32.551  23.772   8.070  1.00  1.140          H  
ATOM  20860 2HD1 ILE C1367      33.568  22.447   7.523  1.00  1.140          H  
ATOM  20861 3HD1 ILE C1367      32.609  22.257   8.965  1.00  1.140          H  
ATOM  20862  N   LEU C1368      38.190  21.749   9.809  1.00  0.600          N  
ATOM  20863  CA  LEU C1368      39.154  20.724  10.156  1.00  0.560          C  
ATOM  20864  C   LEU C1368      40.247  21.243  11.041  1.00  0.570          C  
ATOM  20865  O   LEU C1368      40.553  20.605  12.049  1.00  0.580          O  
ATOM  20866  CB  LEU C1368      39.766  20.105   8.901  1.00  0.800          C  
ATOM  20867  CG  LEU C1368      40.860  19.065   9.152  1.00  0.800          C  
ATOM  20868  CD1 LEU C1368      40.290  17.891   9.985  1.00  0.800          C  
ATOM  20869  CD2 LEU C1368      41.401  18.608   7.790  1.00  0.800          C  
ATOM  20870  H   LEU C1368      38.031  21.978   8.823  1.00  0.720          H  
ATOM  20871  HA  LEU C1368      38.645  19.959  10.703  1.00  0.670          H  
ATOM  20872 1HB  LEU C1368      38.972  19.644   8.314  1.00  0.960          H  
ATOM  20873 2HB  LEU C1368      40.203  20.891   8.305  1.00  0.960          H  
ATOM  20874  HG  LEU C1368      41.673  19.513   9.720  1.00  0.960          H  
ATOM  20875 1HD1 LEU C1368      41.077  17.181  10.167  1.00  0.960          H  
ATOM  20876 2HD1 LEU C1368      39.930  18.228  10.944  1.00  0.960          H  
ATOM  20877 3HD1 LEU C1368      39.478  17.417   9.448  1.00  0.960          H  
ATOM  20878 1HD2 LEU C1368      42.196  17.878   7.933  1.00  0.960          H  
ATOM  20879 2HD2 LEU C1368      40.597  18.171   7.211  1.00  0.960          H  
ATOM  20880 3HD2 LEU C1368      41.802  19.470   7.253  1.00  0.960          H  
ATOM  20881  N   TRP C1369      40.820  22.396  10.744  1.00  0.590          N  
ATOM  20882  CA  TRP C1369      41.856  22.887  11.626  1.00  0.630          C  
ATOM  20883  C   TRP C1369      41.227  23.046  13.031  1.00  0.690          C  
ATOM  20884  O   TRP C1369      41.818  22.657  14.040  1.00  0.720          O  
ATOM  20885  CB  TRP C1369      42.448  24.199  11.088  1.00  0.870          C  
ATOM  20886  CG  TRP C1369      43.334  24.070   9.835  1.00  0.870          C  
ATOM  20887  CD1 TRP C1369      43.054  24.548   8.592  1.00  0.870          C  
ATOM  20888  CD2 TRP C1369      44.635  23.439   9.720  1.00  0.870          C  
ATOM  20889  NE1 TRP C1369      44.080  24.257   7.726  1.00  0.870          N  
ATOM  20890  CE2 TRP C1369      45.050  23.587   8.397  1.00  0.870          C  
ATOM  20891  CE3 TRP C1369      45.455  22.785  10.602  1.00  0.870          C  
ATOM  20892  CZ2 TRP C1369      46.266  23.097   7.951  1.00  0.870          C  
ATOM  20893  CZ3 TRP C1369      46.675  22.303  10.161  1.00  0.870          C  
ATOM  20894  CH2 TRP C1369      47.071  22.457   8.875  1.00  0.870          C  
ATOM  20895  H   TRP C1369      40.558  22.891   9.887  1.00  0.710          H  
ATOM  20896  HA  TRP C1369      42.649  22.147  11.679  1.00  0.760          H  
ATOM  20897 1HB  TRP C1369      41.628  24.866  10.838  1.00  1.040          H  
ATOM  20898 2HB  TRP C1369      43.041  24.672  11.847  1.00  1.040          H  
ATOM  20899  HD1 TRP C1369      42.153  25.084   8.319  1.00  1.040          H  
ATOM  20900  HE1 TRP C1369      44.099  24.511   6.748  1.00  1.040          H  
ATOM  20901  HE3 TRP C1369      45.146  22.658  11.616  1.00  1.040          H  
ATOM  20902  HZ2 TRP C1369      46.595  23.209   6.915  1.00  1.040          H  
ATOM  20903  HZ3 TRP C1369      47.308  21.798  10.869  1.00  1.040          H  
ATOM  20904  HH2 TRP C1369      48.040  22.062   8.562  1.00  1.040          H  
ATOM  20905  N   GLY C1370      39.999  23.556  13.106  1.00  0.740          N  
ATOM  20906  CA  GLY C1370      39.335  23.677  14.393  1.00  0.880          C  
ATOM  20907  C   GLY C1370      39.188  22.316  15.077  1.00  0.910          C  
ATOM  20908  O   GLY C1370      39.490  22.182  16.269  1.00  1.020          O  
ATOM  20909  H   GLY C1370      39.531  23.902  12.260  1.00  0.890          H  
ATOM  20910 1HA  GLY C1370      39.904  24.321  15.035  1.00  1.060          H  
ATOM  20911 2HA  GLY C1370      38.373  24.148  14.259  1.00  1.060          H  
ATOM  20912  N   ALA C1371      38.699  21.315  14.341  1.00  0.880          N  
ATOM  20913  CA  ALA C1371      38.502  19.974  14.868  1.00  0.950          C  
ATOM  20914  C   ALA C1371      39.812  19.344  15.360  1.00  0.930          C  
ATOM  20915  O   ALA C1371      39.822  18.680  16.402  1.00  1.020          O  
ATOM  20916  CB  ALA C1371      37.878  19.103  13.792  1.00  1.300          C  
ATOM  20917  H   ALA C1371      38.433  21.517  13.377  1.00  1.060          H  
ATOM  20918  HA  ALA C1371      37.818  20.043  15.711  1.00  1.140          H  
ATOM  20919 1HB  ALA C1371      37.683  18.113  14.178  1.00  1.560          H  
ATOM  20920 2HB  ALA C1371      36.945  19.556  13.466  1.00  1.560          H  
ATOM  20921 3HB  ALA C1371      38.563  19.038  12.955  1.00  1.560          H  
ATOM  20922  N   LEU C1372      40.910  19.561  14.630  1.00  0.890          N  
ATOM  20923  CA  LEU C1372      42.203  19.016  15.019  1.00  0.940          C  
ATOM  20924  C   LEU C1372      42.672  19.654  16.320  1.00  1.080          C  
ATOM  20925  O   LEU C1372      43.213  18.966  17.188  1.00  1.460          O  
ATOM  20926  CB  LEU C1372      43.235  19.262  13.909  1.00  1.300          C  
ATOM  20927  CG  LEU C1372      43.039  18.489  12.573  1.00  1.300          C  
ATOM  20928  CD1 LEU C1372      44.028  19.037  11.533  1.00  1.300          C  
ATOM  20929  CD2 LEU C1372      43.257  17.003  12.774  1.00  1.300          C  
ATOM  20930  H   LEU C1372      40.817  20.082  13.756  1.00  1.070          H  
ATOM  20931  HA  LEU C1372      42.089  17.951  15.195  1.00  1.130          H  
ATOM  20932 1HB  LEU C1372      43.206  20.317  13.666  1.00  1.560          H  
ATOM  20933 2HB  LEU C1372      44.219  19.026  14.294  1.00  1.560          H  
ATOM  20934  HG  LEU C1372      42.035  18.648  12.215  1.00  1.560          H  
ATOM  20935 1HD1 LEU C1372      43.890  18.513  10.585  1.00  1.560          H  
ATOM  20936 2HD1 LEU C1372      43.850  20.098  11.383  1.00  1.560          H  
ATOM  20937 3HD1 LEU C1372      45.043  18.887  11.881  1.00  1.560          H  
ATOM  20938 1HD2 LEU C1372      43.111  16.491  11.828  1.00  1.560          H  
ATOM  20939 2HD2 LEU C1372      44.247  16.833  13.120  1.00  1.560          H  
ATOM  20940 3HD2 LEU C1372      42.565  16.617  13.497  1.00  1.560          H  
ATOM  20941  N   ALA C1373      42.453  20.972  16.468  1.00  1.300          N  
ATOM  20942  CA  ALA C1373      42.799  21.655  17.713  1.00  1.510          C  
ATOM  20943  C   ALA C1373      41.966  21.113  18.876  1.00  1.570          C  
ATOM  20944  O   ALA C1373      42.463  20.930  19.990  1.00  1.700          O  
ATOM  20945  CB  ALA C1373      42.554  23.151  17.606  1.00  2.030          C  
ATOM  20946  H   ALA C1373      42.072  21.511  15.681  1.00  1.560          H  
ATOM  20947  HA  ALA C1373      43.856  21.476  17.918  1.00  1.810          H  
ATOM  20948 1HB  ALA C1373      42.836  23.627  18.541  1.00  2.440          H  
ATOM  20949 2HB  ALA C1373      43.133  23.556  16.825  1.00  2.440          H  
ATOM  20950 3HB  ALA C1373      41.502  23.328  17.405  1.00  2.440          H  
ATOM  20951  N   ALA C1374      40.674  20.860  18.613  1.00  2.070          N  
ATOM  20952  CA  ALA C1374      39.756  20.351  19.624  1.00  2.460          C  
ATOM  20953  C   ALA C1374      40.182  18.981  20.148  1.00  2.620          C  
ATOM  20954  O   ALA C1374      40.038  18.706  21.343  1.00  3.000          O  
ATOM  20955  CB  ALA C1374      38.350  20.274  19.058  1.00  3.290          C  
ATOM  20956  H   ALA C1374      40.310  21.087  17.683  1.00  2.480          H  
ATOM  20957  HA  ALA C1374      39.763  21.049  20.460  1.00  2.950          H  
ATOM  20958 1HB  ALA C1374      37.669  19.929  19.832  1.00  3.950          H  
ATOM  20959 2HB  ALA C1374      38.043  21.262  18.710  1.00  3.950          H  
ATOM  20960 3HB  ALA C1374      38.332  19.578  18.227  1.00  3.950          H  
ATOM  20961  N   SER C1375      40.685  18.123  19.249  1.00  2.640          N  
ATOM  20962  CA  SER C1375      41.185  16.776  19.556  1.00  3.130          C  
ATOM  20963  C   SER C1375      42.726  16.610  19.735  1.00  3.230          C  
ATOM  20964  O   SER C1375      43.321  15.872  18.943  1.00  3.160          O  
ATOM  20965  CB  SER C1375      40.732  15.788  18.483  1.00  4.190          C  
ATOM  20966  OG  SER C1375      39.337  15.596  18.494  1.00  4.190          O  
ATOM  20967  H   SER C1375      40.669  18.413  18.266  1.00  3.170          H  
ATOM  20968  HA  SER C1375      40.696  16.465  20.475  1.00  3.760          H  
ATOM  20969 1HB  SER C1375      41.039  16.162  17.504  1.00  5.020          H  
ATOM  20970 2HB  SER C1375      41.225  14.832  18.633  1.00  5.020          H  
ATOM  20971  HG  SER C1375      39.156  14.926  17.821  1.00  5.020          H  
ATOM  20972  N   PRO C1376      43.405  17.137  20.807  1.00  3.660          N  
ATOM  20973  CA  PRO C1376      44.860  17.074  21.046  1.00  3.880          C  
ATOM  20974  C   PRO C1376      45.316  15.625  21.186  1.00  3.890          C  
ATOM  20975  O   PRO C1376      46.495  15.292  21.080  1.00  3.890          O  
ATOM  20976  CB  PRO C1376      45.042  17.840  22.360  1.00  5.820          C  
ATOM  20977  CG  PRO C1376      43.709  17.746  23.043  1.00  5.820          C  
ATOM  20978  CD  PRO C1376      42.692  17.783  21.916  1.00  5.820          C  
ATOM  20979  HA  PRO C1376      45.382  17.578  20.218  1.00  4.660          H  
ATOM  20980 1HB  PRO C1376      45.853  17.388  22.953  1.00  6.980          H  
ATOM  20981 2HB  PRO C1376      45.339  18.878  22.152  1.00  6.980          H  
ATOM  20982 1HG  PRO C1376      43.643  16.832  23.653  1.00  6.980          H  
ATOM  20983 2HG  PRO C1376      43.586  18.595  23.735  1.00  6.980          H  
ATOM  20984 1HD  PRO C1376      41.798  17.230  22.221  1.00  6.980          H  
ATOM  20985 2HD  PRO C1376      42.479  18.833  21.665  1.00  6.980          H  
ATOM  20986  N   ALA C1377      44.346  14.763  21.448  1.00  3.890          N  
ATOM  20987  CA  ALA C1377      44.487  13.329  21.585  1.00  3.890          C  
ATOM  20988  C   ALA C1377      45.207  12.732  20.378  1.00  3.890          C  
ATOM  20989  O   ALA C1377      45.906  11.718  20.493  1.00  3.890          O  
ATOM  20990  CB  ALA C1377      43.108  12.709  21.722  1.00  5.450          C  
ATOM  20991  H   ALA C1377      43.413  15.127  21.548  1.00  4.670          H  
ATOM  20992  HA  ALA C1377      45.078  13.126  22.477  1.00  4.670          H  
ATOM  20993 1HB  ALA C1377      43.182  11.641  21.842  1.00  6.540          H  
ATOM  20994 2HB  ALA C1377      42.607  13.132  22.590  1.00  6.540          H  
ATOM  20995 3HB  ALA C1377      42.526  12.926  20.826  1.00  6.540          H  
ATOM  20996  N   MET C1378      44.990  13.349  19.210  1.00  3.890          N  
ATOM  20997  CA  MET C1378      45.535  12.911  17.935  1.00  3.890          C  
ATOM  20998  C   MET C1378      46.929  13.470  17.641  1.00  3.840          C  
ATOM  20999  O   MET C1378      47.457  13.292  16.545  1.00  3.890          O  
ATOM  21000  CB  MET C1378      44.575  13.295  16.847  1.00  5.450          C  
ATOM  21001  CG  MET C1378      43.272  12.628  16.972  1.00  5.450          C  
ATOM  21002  SD  MET C1378      42.145  13.163  15.755  1.00  5.450          S  
ATOM  21003  CE  MET C1378      42.701  12.266  14.337  1.00  5.450          C  
ATOM  21004  H   MET C1378      44.409  14.198  19.208  1.00  4.670          H  
ATOM  21005  HA  MET C1378      45.619  11.829  17.963  1.00  4.670          H  
ATOM  21006 1HB  MET C1378      44.403  14.373  16.874  1.00  6.540          H  
ATOM  21007 2HB  MET C1378      45.008  13.039  15.897  1.00  6.540          H  
ATOM  21008 1HG  MET C1378      43.409  11.555  16.878  1.00  6.540          H  
ATOM  21009 2HG  MET C1378      42.839  12.832  17.950  1.00  6.540          H  
ATOM  21010 1HE  MET C1378      42.055  12.481  13.505  1.00  6.540          H  
ATOM  21011 2HE  MET C1378      43.712  12.544  14.081  1.00  6.540          H  
ATOM  21012 3HE  MET C1378      42.664  11.206  14.543  1.00  6.540          H  
ATOM  21013  N   ARG C1379      47.479  14.214  18.593  1.00  3.890          N  
ATOM  21014  CA  ARG C1379      48.799  14.832  18.557  1.00  3.890          C  
ATOM  21015  C   ARG C1379      49.024  15.931  17.507  1.00  3.680          C  
ATOM  21016  O   ARG C1379      50.169  16.294  17.190  1.00  3.830          O  
ATOM  21017  CB  ARG C1379      49.851  13.761  18.364  1.00  5.450          C  
ATOM  21018  CG  ARG C1379      49.716  12.488  19.251  1.00  5.450          C  
ATOM  21019  CD  ARG C1379      49.670  12.802  20.690  1.00  5.450          C  
ATOM  21020  NE  ARG C1379      50.896  13.436  21.132  1.00  5.450          N  
ATOM  21021  CZ  ARG C1379      51.043  14.187  22.225  1.00  5.450          C  
ATOM  21022  NH1 ARG C1379      50.020  14.448  23.027  1.00  5.450          N  
ATOM  21023  NH2 ARG C1379      52.250  14.660  22.459  1.00  5.450          N  
ATOM  21024  H   ARG C1379      46.957  14.357  19.461  1.00  4.670          H  
ATOM  21025  HA  ARG C1379      48.961  15.286  19.535  1.00  4.670          H  
ATOM  21026 1HB  ARG C1379      49.902  13.451  17.318  1.00  6.540          H  
ATOM  21027 2HB  ARG C1379      50.802  14.208  18.626  1.00  6.540          H  
ATOM  21028 1HG  ARG C1379      48.817  11.935  18.995  1.00  6.540          H  
ATOM  21029 2HG  ARG C1379      50.584  11.849  19.081  1.00  6.540          H  
ATOM  21030 1HD  ARG C1379      48.829  13.451  20.915  1.00  6.540          H  
ATOM  21031 2HD  ARG C1379      49.554  11.868  21.243  1.00  6.540          H  
ATOM  21032  HE  ARG C1379      51.753  13.308  20.565  1.00  6.540          H  
ATOM  21033 1HH1 ARG C1379      49.108  14.077  22.804  1.00  6.540          H  
ATOM  21034 2HH1 ARG C1379      50.147  15.033  23.842  1.00  6.540          H  
ATOM  21035 1HH2 ARG C1379      52.993  14.417  21.774  1.00  6.540          H  
ATOM  21036 2HH2 ARG C1379      52.442  15.235  23.261  1.00  6.540          H  
ATOM  21037  N   PHE C1380      47.948  16.567  17.055  1.00  3.620          N  
ATOM  21038  CA  PHE C1380      48.039  17.708  16.143  1.00  3.890          C  
ATOM  21039  C   PHE C1380      48.162  18.962  16.983  1.00  3.890          C  
ATOM  21040  O   PHE C1380      47.325  19.858  16.947  1.00  3.890          O  
ATOM  21041  CB  PHE C1380      46.817  17.775  15.220  1.00  5.340          C  
ATOM  21042  CG  PHE C1380      46.784  16.696  14.187  1.00  5.340          C  
ATOM  21043  CD1 PHE C1380      46.346  15.437  14.491  1.00  5.340          C  
ATOM  21044  CD2 PHE C1380      47.161  16.960  12.883  1.00  5.340          C  
ATOM  21045  CE1 PHE C1380      46.304  14.447  13.535  1.00  5.340          C  
ATOM  21046  CE2 PHE C1380      47.111  15.977  11.919  1.00  5.340          C  
ATOM  21047  CZ  PHE C1380      46.686  14.716  12.256  1.00  5.340          C  
ATOM  21048  H   PHE C1380      47.042  16.235  17.354  1.00  4.340          H  
ATOM  21049  HA  PHE C1380      48.932  17.604  15.530  1.00  4.670          H  
ATOM  21050 1HB  PHE C1380      45.901  17.707  15.815  1.00  6.410          H  
ATOM  21051 2HB  PHE C1380      46.799  18.730  14.712  1.00  6.410          H  
ATOM  21052  HD1 PHE C1380      46.044  15.226  15.499  1.00  6.410          H  
ATOM  21053  HD2 PHE C1380      47.497  17.958  12.624  1.00  6.410          H  
ATOM  21054  HE1 PHE C1380      45.969  13.447  13.802  1.00  6.410          H  
ATOM  21055  HE2 PHE C1380      47.408  16.197  10.901  1.00  6.410          H  
ATOM  21056  HZ  PHE C1380      46.646  13.928  11.517  1.00  6.410          H  
ATOM  21057  N   LEU C1381      49.286  19.064  17.675  1.00  3.770          N  
ATOM  21058  CA  LEU C1381      49.482  20.111  18.675  1.00  3.890          C  
ATOM  21059  C   LEU C1381      49.968  21.403  18.051  1.00  3.800          C  
ATOM  21060  O   LEU C1381      50.167  22.413  18.722  1.00  3.890          O  
ATOM  21061  CB  LEU C1381      50.455  19.617  19.745  1.00  5.400          C  
ATOM  21062  CG  LEU C1381      50.004  18.328  20.525  1.00  5.400          C  
ATOM  21063  CD1 LEU C1381      51.087  17.946  21.486  1.00  5.400          C  
ATOM  21064  CD2 LEU C1381      48.660  18.526  21.248  1.00  5.400          C  
ATOM  21065  H   LEU C1381      49.948  18.291  17.571  1.00  4.520          H  
ATOM  21066  HA  LEU C1381      48.524  20.330  19.138  1.00  4.670          H  
ATOM  21067 1HB  LEU C1381      51.412  19.407  19.273  1.00  6.480          H  
ATOM  21068 2HB  LEU C1381      50.600  20.414  20.474  1.00  6.480          H  
ATOM  21069  HG  LEU C1381      49.898  17.515  19.821  1.00  6.480          H  
ATOM  21070 1HD1 LEU C1381      50.794  17.049  21.999  1.00  6.480          H  
ATOM  21071 2HD1 LEU C1381      52.003  17.771  20.956  1.00  6.480          H  
ATOM  21072 3HD1 LEU C1381      51.232  18.745  22.211  1.00  6.480          H  
ATOM  21073 1HD2 LEU C1381      48.390  17.600  21.765  1.00  6.480          H  
ATOM  21074 2HD2 LEU C1381      48.746  19.335  21.973  1.00  6.480          H  
ATOM  21075 3HD2 LEU C1381      47.875  18.762  20.537  1.00  6.480          H  
ATOM  21076  N   ARG C1382      50.137  21.357  16.742  1.00  3.560          N  
ATOM  21077  CA  ARG C1382      50.515  22.498  15.941  1.00  3.430          C  
ATOM  21078  C   ARG C1382      49.285  23.337  15.624  1.00  2.960          C  
ATOM  21079  O   ARG C1382      49.417  24.446  15.104  1.00  3.360          O  
ATOM  21080  CB  ARG C1382      51.091  22.055  14.603  1.00  4.850          C  
ATOM  21081  CG  ARG C1382      50.032  21.428  13.678  1.00  4.850          C  
ATOM  21082  CD  ARG C1382      50.526  20.932  12.431  1.00  4.850          C  
ATOM  21083  NE  ARG C1382      49.483  20.266  11.680  1.00  4.850          N  
ATOM  21084  CZ  ARG C1382      49.670  19.625  10.512  1.00  4.850          C  
ATOM  21085  NH1 ARG C1382      50.846  19.602   9.936  1.00  4.850          N  
ATOM  21086  NH2 ARG C1382      48.677  19.007   9.927  1.00  4.850          N  
ATOM  21087  H   ARG C1382      49.983  20.468  16.297  1.00  4.270          H  
ATOM  21088  HA  ARG C1382      51.239  23.100  16.491  1.00  4.120          H  
ATOM  21089 1HB  ARG C1382      51.541  22.902  14.093  1.00  5.820          H  
ATOM  21090 2HB  ARG C1382      51.861  21.315  14.778  1.00  5.820          H  
ATOM  21091 1HG  ARG C1382      49.548  20.601  14.189  1.00  5.820          H  
ATOM  21092 2HG  ARG C1382      49.307  22.186  13.404  1.00  5.820          H  
ATOM  21093 1HD  ARG C1382      50.909  21.743  11.837  1.00  5.820          H  
ATOM  21094 2HD  ARG C1382      51.287  20.231  12.625  1.00  5.820          H  
ATOM  21095  HE  ARG C1382      48.558  20.255  12.082  1.00  5.820          H  
ATOM  21096 1HH1 ARG C1382      51.631  20.110  10.323  1.00  5.820          H  
ATOM  21097 2HH1 ARG C1382      50.972  19.120   9.060  1.00  5.820          H  
ATOM  21098 1HH2 ARG C1382      47.745  19.024  10.325  1.00  5.820          H  
ATOM  21099 2HH2 ARG C1382      48.860  18.517   9.063  1.00  5.820          H  
ATOM  21100  N   VAL C1383      48.084  22.791  15.884  1.00  2.380          N  
ATOM  21101  CA  VAL C1383      46.894  23.481  15.447  1.00  2.140          C  
ATOM  21102  C   VAL C1383      46.244  24.220  16.601  1.00  1.560          C  
ATOM  21103  O   VAL C1383      45.850  23.621  17.602  1.00  1.970          O  
ATOM  21104  CB  VAL C1383      45.891  22.477  14.859  1.00  3.090          C  
ATOM  21105  CG1 VAL C1383      44.724  23.200  14.327  1.00  3.090          C  
ATOM  21106  CG2 VAL C1383      46.539  21.620  13.829  1.00  3.090          C  
ATOM  21107  H   VAL C1383      48.001  21.889  16.363  1.00  2.860          H  
ATOM  21108  HA  VAL C1383      47.167  24.211  14.697  1.00  2.570          H  
ATOM  21109  HB  VAL C1383      45.517  21.831  15.661  1.00  3.710          H  
ATOM  21110 1HG1 VAL C1383      44.065  22.469  13.952  1.00  3.710          H  
ATOM  21111 2HG1 VAL C1383      44.243  23.783  15.069  1.00  3.710          H  
ATOM  21112 3HG1 VAL C1383      45.015  23.857  13.530  1.00  3.710          H  
ATOM  21113 1HG2 VAL C1383      45.820  20.916  13.430  1.00  3.710          H  
ATOM  21114 2HG2 VAL C1383      46.918  22.242  13.049  1.00  3.710          H  
ATOM  21115 3HG2 VAL C1383      47.338  21.080  14.286  1.00  3.710          H  
ATOM  21116  N   THR C1384      46.158  25.533  16.449  1.00  1.550          N  
ATOM  21117  CA  THR C1384      45.631  26.417  17.464  1.00  1.870          C  
ATOM  21118  C   THR C1384      44.630  27.363  16.762  1.00  1.630          C  
ATOM  21119  O   THR C1384      44.687  27.469  15.524  1.00  1.520          O  
ATOM  21120  CB  THR C1384      46.809  27.226  18.088  1.00  2.490          C  
ATOM  21121  OG1 THR C1384      47.291  28.175  17.127  1.00  2.490          O  
ATOM  21122  CG2 THR C1384      47.961  26.278  18.435  1.00  2.490          C  
ATOM  21123  H   THR C1384      46.510  25.937  15.591  1.00  1.860          H  
ATOM  21124  HA  THR C1384      45.131  25.817  18.220  1.00  2.240          H  
ATOM  21125  HB  THR C1384      46.521  27.721  18.988  1.00  2.990          H  
ATOM  21126  HG1 THR C1384      47.990  28.702  17.530  1.00  2.990          H  
ATOM  21127 1HG2 THR C1384      48.782  26.850  18.862  1.00  2.990          H  
ATOM  21128 2HG2 THR C1384      47.619  25.542  19.160  1.00  2.990          H  
ATOM  21129 3HG2 THR C1384      48.320  25.767  17.548  1.00  2.990          H  
ATOM  21130  N   PRO C1385      43.787  28.129  17.509  1.00  1.610          N  
ATOM  21131  CA  PRO C1385      42.796  29.093  17.022  1.00  1.540          C  
ATOM  21132  C   PRO C1385      43.335  30.068  15.984  1.00  1.370          C  
ATOM  21133  O   PRO C1385      42.589  30.548  15.130  1.00  1.350          O  
ATOM  21134  CB  PRO C1385      42.367  29.791  18.312  1.00  2.310          C  
ATOM  21135  CG  PRO C1385      42.537  28.744  19.378  1.00  2.310          C  
ATOM  21136  CD  PRO C1385      43.777  28.004  19.000  1.00  2.310          C  
ATOM  21137  HA  PRO C1385      41.935  28.561  16.622  1.00  1.850          H  
ATOM  21138 1HB  PRO C1385      42.971  30.696  18.484  1.00  2.770          H  
ATOM  21139 2HB  PRO C1385      41.327  30.106  18.232  1.00  2.770          H  
ATOM  21140 1HG  PRO C1385      42.613  29.219  20.372  1.00  2.770          H  
ATOM  21141 2HG  PRO C1385      41.651  28.090  19.413  1.00  2.770          H  
ATOM  21142 1HD  PRO C1385      44.610  28.530  19.460  1.00  2.770          H  
ATOM  21143 2HD  PRO C1385      43.681  26.967  19.337  1.00  2.770          H  
ATOM  21144  N   MET C1386      44.621  30.381  16.052  1.00  1.390          N  
ATOM  21145  CA  MET C1386      45.223  31.308  15.113  1.00  1.360          C  
ATOM  21146  C   MET C1386      45.114  30.832  13.659  1.00  1.180          C  
ATOM  21147  O   MET C1386      44.892  31.647  12.751  1.00  1.240          O  
ATOM  21148  CB  MET C1386      46.678  31.510  15.495  1.00  1.920          C  
ATOM  21149  CG  MET C1386      46.871  32.311  16.780  1.00  1.920          C  
ATOM  21150  SD  MET C1386      48.596  32.753  17.119  1.00  1.920          S  
ATOM  21151  CE  MET C1386      49.307  31.196  17.677  1.00  1.920          C  
ATOM  21152  H   MET C1386      45.210  29.978  16.767  1.00  1.670          H  
ATOM  21153  HA  MET C1386      44.698  32.256  15.191  1.00  1.630          H  
ATOM  21154 1HB  MET C1386      47.148  30.539  15.613  1.00  2.300          H  
ATOM  21155 2HB  MET C1386      47.189  32.009  14.698  1.00  2.300          H  
ATOM  21156 1HG  MET C1386      46.291  33.232  16.703  1.00  2.300          H  
ATOM  21157 2HG  MET C1386      46.486  31.742  17.623  1.00  2.300          H  
ATOM  21158 1HE  MET C1386      50.358  31.350  17.924  1.00  2.300          H  
ATOM  21159 2HE  MET C1386      48.777  30.848  18.565  1.00  2.300          H  
ATOM  21160 3HE  MET C1386      49.231  30.452  16.888  1.00  2.300          H  
ATOM  21161  N   ILE C1387      45.283  29.527  13.417  1.00  1.110          N  
ATOM  21162  CA  ILE C1387      45.257  29.068  12.032  1.00  0.990          C  
ATOM  21163  C   ILE C1387      43.884  28.556  11.692  1.00  0.910          C  
ATOM  21164  O   ILE C1387      43.481  28.554  10.522  1.00  0.890          O  
ATOM  21165  CB  ILE C1387      46.358  28.037  11.719  1.00  1.430          C  
ATOM  21166  CG1 ILE C1387      46.191  26.686  12.513  1.00  1.430          C  
ATOM  21167  CG2 ILE C1387      47.684  28.723  12.014  1.00  1.430          C  
ATOM  21168  CD1 ILE C1387      47.134  25.556  12.034  1.00  1.430          C  
ATOM  21169  H   ILE C1387      45.383  28.865  14.192  1.00  1.330          H  
ATOM  21170  HA  ILE C1387      45.463  29.918  11.388  1.00  1.190          H  
ATOM  21171  HB  ILE C1387      46.317  27.781  10.676  1.00  1.720          H  
ATOM  21172 1HG1 ILE C1387      46.376  26.870  13.568  1.00  1.720          H  
ATOM  21173 2HG1 ILE C1387      45.169  26.324  12.396  1.00  1.720          H  
ATOM  21174 1HG2 ILE C1387      48.505  28.081  11.763  1.00  1.720          H  
ATOM  21175 2HG2 ILE C1387      47.750  29.633  11.416  1.00  1.720          H  
ATOM  21176 3HG2 ILE C1387      47.740  28.987  13.069  1.00  1.720          H  
ATOM  21177 1HD1 ILE C1387      46.961  24.671  12.593  1.00  1.720          H  
ATOM  21178 2HD1 ILE C1387      46.936  25.346  11.005  1.00  1.720          H  
ATOM  21179 3HD1 ILE C1387      48.171  25.844  12.157  1.00  1.720          H  
ATOM  21180  N   ASN C1388      43.121  28.210  12.732  1.00  0.920          N  
ATOM  21181  CA  ASN C1388      41.763  27.766  12.516  1.00  0.890          C  
ATOM  21182  C   ASN C1388      41.074  28.974  11.870  1.00  0.840          C  
ATOM  21183  O   ASN C1388      40.462  28.886  10.793  1.00  0.810          O  
ATOM  21184  CB  ASN C1388      41.112  27.439  13.848  1.00  1.260          C  
ATOM  21185  CG  ASN C1388      41.813  26.325  14.573  1.00  1.260          C  
ATOM  21186  OD1 ASN C1388      42.659  25.637  14.018  1.00  1.260          O  
ATOM  21187  ND2 ASN C1388      41.480  26.144  15.818  1.00  1.260          N  
ATOM  21188  H   ASN C1388      43.528  28.186  13.672  1.00  1.100          H  
ATOM  21189  HA  ASN C1388      41.733  26.925  11.830  1.00  1.070          H  
ATOM  21190 1HB  ASN C1388      41.095  28.322  14.471  1.00  1.510          H  
ATOM  21191 2HB  ASN C1388      40.073  27.146  13.677  1.00  1.510          H  
ATOM  21192 1HD2 ASN C1388      41.918  25.421  16.350  1.00  1.510          H  
ATOM  21193 2HD2 ASN C1388      40.788  26.728  16.244  1.00  1.510          H  
ATOM  21194  N   LEU C1389      41.280  30.132  12.516  1.00  0.880          N  
ATOM  21195  CA  LEU C1389      40.732  31.395  12.099  1.00  0.910          C  
ATOM  21196  C   LEU C1389      41.299  31.875  10.779  1.00  0.890          C  
ATOM  21197  O   LEU C1389      40.546  32.366   9.940  1.00  0.880          O  
ATOM  21198  CB  LEU C1389      41.000  32.442  13.169  1.00  1.260          C  
ATOM  21199  CG  LEU C1389      40.420  33.840  12.936  1.00  1.260          C  
ATOM  21200  CD1 LEU C1389      38.872  33.780  12.810  1.00  1.260          C  
ATOM  21201  CD2 LEU C1389      40.836  34.721  14.100  1.00  1.260          C  
ATOM  21202  H   LEU C1389      41.801  30.126  13.397  1.00  1.060          H  
ATOM  21203  HA  LEU C1389      39.664  31.261  11.990  1.00  1.090          H  
ATOM  21204 1HB  LEU C1389      40.642  32.066  14.107  1.00  1.510          H  
ATOM  21205 2HB  LEU C1389      42.083  32.554  13.256  1.00  1.510          H  
ATOM  21206  HG  LEU C1389      40.820  34.258  12.010  1.00  1.510          H  
ATOM  21207 1HD1 LEU C1389      38.518  34.775  12.657  1.00  1.510          H  
ATOM  21208 2HD1 LEU C1389      38.573  33.172  11.962  1.00  1.510          H  
ATOM  21209 3HD1 LEU C1389      38.440  33.378  13.712  1.00  1.510          H  
ATOM  21210 1HD2 LEU C1389      40.458  35.706  13.967  1.00  1.510          H  
ATOM  21211 2HD2 LEU C1389      40.441  34.321  15.005  1.00  1.510          H  
ATOM  21212 3HD2 LEU C1389      41.925  34.758  14.156  1.00  1.510          H  
ATOM  21213  N   ALA C1390      42.613  31.735  10.552  1.00  0.930          N  
ATOM  21214  CA  ALA C1390      43.164  32.212   9.294  1.00  0.930          C  
ATOM  21215  C   ALA C1390      42.483  31.592   8.103  1.00  0.850          C  
ATOM  21216  O   ALA C1390      42.147  32.299   7.146  1.00  0.850          O  
ATOM  21217  CB  ALA C1390      44.626  31.871   9.215  1.00  1.300          C  
ATOM  21218  H   ALA C1390      43.243  31.374  11.271  1.00  1.120          H  
ATOM  21219  HA  ALA C1390      43.020  33.288   9.246  1.00  1.120          H  
ATOM  21220 1HB  ALA C1390      45.054  32.250   8.292  1.00  1.560          H  
ATOM  21221 2HB  ALA C1390      45.129  32.303  10.040  1.00  1.560          H  
ATOM  21222 3HB  ALA C1390      44.753  30.794   9.251  1.00  1.560          H  
ATOM  21223  N   VAL C1391      42.219  30.292   8.165  1.00  0.810          N  
ATOM  21224  CA  VAL C1391      41.562  29.694   7.026  1.00  0.760          C  
ATOM  21225  C   VAL C1391      40.111  30.151   7.001  1.00  0.740          C  
ATOM  21226  O   VAL C1391      39.571  30.386   5.920  1.00  0.730          O  
ATOM  21227  CB  VAL C1391      41.697  28.184   6.957  1.00  1.080          C  
ATOM  21228  CG1 VAL C1391      40.904  27.647   5.745  1.00  1.080          C  
ATOM  21229  CG2 VAL C1391      43.129  27.847   6.828  1.00  1.080          C  
ATOM  21230  H   VAL C1391      42.531  29.738   8.977  1.00  0.970          H  
ATOM  21231  HA  VAL C1391      42.042  30.075   6.130  1.00  0.910          H  
ATOM  21232  HB  VAL C1391      41.291  27.744   7.863  1.00  1.300          H  
ATOM  21233 1HG1 VAL C1391      41.002  26.581   5.703  1.00  1.300          H  
ATOM  21234 2HG1 VAL C1391      39.872  27.900   5.806  1.00  1.300          H  
ATOM  21235 3HG1 VAL C1391      41.302  28.082   4.833  1.00  1.300          H  
ATOM  21236 1HG2 VAL C1391      43.251  26.778   6.781  1.00  1.300          H  
ATOM  21237 2HG2 VAL C1391      43.531  28.297   5.924  1.00  1.300          H  
ATOM  21238 3HG2 VAL C1391      43.646  28.242   7.694  1.00  1.300          H  
ATOM  21239  N   TRP C1392      39.436  30.248   8.161  1.00  0.750          N  
ATOM  21240  CA  TRP C1392      38.055  30.710   8.090  1.00  0.750          C  
ATOM  21241  C   TRP C1392      37.969  32.074   7.410  1.00  0.770          C  
ATOM  21242  O   TRP C1392      37.045  32.315   6.629  1.00  0.770          O  
ATOM  21243  CB  TRP C1392      37.373  30.880   9.455  1.00  1.050          C  
ATOM  21244  CG  TRP C1392      36.939  29.701  10.138  1.00  1.050          C  
ATOM  21245  CD1 TRP C1392      37.332  29.211  11.347  1.00  1.050          C  
ATOM  21246  CD2 TRP C1392      35.968  28.810   9.639  1.00  1.050          C  
ATOM  21247  NE1 TRP C1392      36.655  28.080  11.628  1.00  1.050          N  
ATOM  21248  CE2 TRP C1392      35.812  27.807  10.588  1.00  1.050          C  
ATOM  21249  CE3 TRP C1392      35.221  28.776   8.469  1.00  1.050          C  
ATOM  21250  CZ2 TRP C1392      34.927  26.796  10.403  1.00  1.050          C  
ATOM  21251  CZ3 TRP C1392      34.361  27.777   8.286  1.00  1.050          C  
ATOM  21252  CH2 TRP C1392      34.199  26.824   9.214  1.00  1.050          C  
ATOM  21253  H   TRP C1392      39.867  29.991   9.058  1.00  0.900          H  
ATOM  21254  HA  TRP C1392      37.501  29.995   7.494  1.00  0.900          H  
ATOM  21255 1HB  TRP C1392      38.001  31.467  10.117  1.00  1.260          H  
ATOM  21256 2HB  TRP C1392      36.471  31.414   9.292  1.00  1.260          H  
ATOM  21257  HD1 TRP C1392      38.064  29.658  12.005  1.00  1.260          H  
ATOM  21258  HE1 TRP C1392      36.799  27.569  12.519  1.00  1.260          H  
ATOM  21259  HE3 TRP C1392      35.332  29.541   7.716  1.00  1.260          H  
ATOM  21260  HZ2 TRP C1392      34.775  26.012  11.135  1.00  1.260          H  
ATOM  21261  HZ3 TRP C1392      33.784  27.759   7.370  1.00  1.260          H  
ATOM  21262  HH2 TRP C1392      33.464  26.064   9.012  1.00  1.260          H  
ATOM  21263  N   LEU C1393      38.913  32.974   7.707  1.00  0.810          N  
ATOM  21264  CA  LEU C1393      38.893  34.285   7.083  1.00  0.860          C  
ATOM  21265  C   LEU C1393      39.144  34.163   5.578  1.00  0.860          C  
ATOM  21266  O   LEU C1393      38.500  34.874   4.799  1.00  0.870          O  
ATOM  21267  CB  LEU C1393      39.887  35.244   7.752  1.00  1.180          C  
ATOM  21268  CG  LEU C1393      39.887  36.736   7.226  1.00  1.180          C  
ATOM  21269  CD1 LEU C1393      38.490  37.376   7.403  1.00  1.180          C  
ATOM  21270  CD2 LEU C1393      40.902  37.548   8.030  1.00  1.180          C  
ATOM  21271  H   LEU C1393      39.623  32.741   8.407  1.00  0.970          H  
ATOM  21272  HA  LEU C1393      37.902  34.689   7.216  1.00  1.030          H  
ATOM  21273 1HB  LEU C1393      39.683  35.263   8.827  1.00  1.420          H  
ATOM  21274 2HB  LEU C1393      40.893  34.838   7.611  1.00  1.420          H  
ATOM  21275  HG  LEU C1393      40.148  36.755   6.165  1.00  1.420          H  
ATOM  21276 1HD1 LEU C1393      38.519  38.384   7.055  1.00  1.420          H  
ATOM  21277 2HD1 LEU C1393      37.735  36.843   6.847  1.00  1.420          H  
ATOM  21278 3HD1 LEU C1393      38.234  37.377   8.444  1.00  1.420          H  
ATOM  21279 1HD2 LEU C1393      40.907  38.583   7.673  1.00  1.420          H  
ATOM  21280 2HD2 LEU C1393      40.614  37.531   9.084  1.00  1.420          H  
ATOM  21281 3HD2 LEU C1393      41.891  37.118   7.911  1.00  1.420          H  
ATOM  21282  N   LEU C1394      40.070  33.278   5.148  1.00  0.840          N  
ATOM  21283  CA  LEU C1394      40.288  33.110   3.711  1.00  0.840          C  
ATOM  21284  C   LEU C1394      39.006  32.615   3.060  1.00  0.740          C  
ATOM  21285  O   LEU C1394      38.640  33.068   1.971  1.00  0.740          O  
ATOM  21286  CB  LEU C1394      41.358  32.040   3.403  1.00  1.180          C  
ATOM  21287  CG  LEU C1394      42.829  32.306   3.759  1.00  1.180          C  
ATOM  21288  CD1 LEU C1394      43.623  30.990   3.518  1.00  1.180          C  
ATOM  21289  CD2 LEU C1394      43.384  33.440   2.908  1.00  1.180          C  
ATOM  21290  H   LEU C1394      40.644  32.768   5.830  1.00  1.010          H  
ATOM  21291  HA  LEU C1394      40.555  34.068   3.275  1.00  1.010          H  
ATOM  21292 1HB  LEU C1394      41.068  31.125   3.916  1.00  1.410          H  
ATOM  21293 2HB  LEU C1394      41.330  31.842   2.336  1.00  1.410          H  
ATOM  21294  HG  LEU C1394      42.911  32.571   4.808  1.00  1.410          H  
ATOM  21295 1HD1 LEU C1394      44.669  31.142   3.777  1.00  1.410          H  
ATOM  21296 2HD1 LEU C1394      43.215  30.197   4.134  1.00  1.410          H  
ATOM  21297 3HD1 LEU C1394      43.548  30.703   2.470  1.00  1.410          H  
ATOM  21298 1HD2 LEU C1394      44.428  33.605   3.170  1.00  1.410          H  
ATOM  21299 2HD2 LEU C1394      43.312  33.177   1.852  1.00  1.410          H  
ATOM  21300 3HD2 LEU C1394      42.823  34.352   3.091  1.00  1.410          H  
ATOM  21301  N   ALA C1395      38.316  31.684   3.730  1.00  0.670          N  
ATOM  21302  CA  ALA C1395      37.085  31.126   3.210  1.00  0.610          C  
ATOM  21303  C   ALA C1395      36.033  32.206   3.048  1.00  0.600          C  
ATOM  21304  O   ALA C1395      35.344  32.258   2.024  1.00  0.580          O  
ATOM  21305  CB  ALA C1395      36.571  30.044   4.147  1.00  0.880          C  
ATOM  21306  H   ALA C1395      38.700  31.328   4.610  1.00  0.800          H  
ATOM  21307  HA  ALA C1395      37.296  30.696   2.235  1.00  0.730          H  
ATOM  21308 1HB  ALA C1395      35.677  29.603   3.735  1.00  1.050          H  
ATOM  21309 2HB  ALA C1395      37.315  29.289   4.274  1.00  1.050          H  
ATOM  21310 3HB  ALA C1395      36.351  30.473   5.113  1.00  1.050          H  
ATOM  21311  N   ALA C1396      35.935  33.096   4.048  1.00  0.660          N  
ATOM  21312  CA  ALA C1396      34.984  34.194   4.022  1.00  0.690          C  
ATOM  21313  C   ALA C1396      35.268  35.141   2.879  1.00  0.720          C  
ATOM  21314  O   ALA C1396      34.343  35.599   2.199  1.00  0.720          O  
ATOM  21315  CB  ALA C1396      35.043  34.968   5.325  1.00  0.950          C  
ATOM  21316  H   ALA C1396      36.507  32.955   4.886  1.00  0.790          H  
ATOM  21317  HA  ALA C1396      33.989  33.775   3.886  1.00  0.830          H  
ATOM  21318 1HB  ALA C1396      34.319  35.766   5.305  1.00  1.140          H  
ATOM  21319 2HB  ALA C1396      34.831  34.323   6.152  1.00  1.140          H  
ATOM  21320 3HB  ALA C1396      36.035  35.384   5.451  1.00  1.140          H  
ATOM  21321  N   ALA C1397      36.554  35.443   2.668  1.00  0.770          N  
ATOM  21322  CA  ALA C1397      36.956  36.345   1.607  1.00  0.820          C  
ATOM  21323  C   ALA C1397      36.600  35.795   0.247  1.00  0.790          C  
ATOM  21324  O   ALA C1397      36.102  36.534  -0.617  1.00  0.810          O  
ATOM  21325  CB  ALA C1397      38.449  36.589   1.685  1.00  1.130          C  
ATOM  21326  H   ALA C1397      37.265  35.073   3.309  1.00  0.920          H  
ATOM  21327  HA  ALA C1397      36.416  37.278   1.734  1.00  0.980          H  
ATOM  21328 1HB  ALA C1397      38.747  37.283   0.904  1.00  1.350          H  
ATOM  21329 2HB  ALA C1397      38.701  37.001   2.660  1.00  1.350          H  
ATOM  21330 3HB  ALA C1397      38.973  35.643   1.552  1.00  1.350          H  
ATOM  21331  N   VAL C1398      36.839  34.495   0.053  1.00  0.760          N  
ATOM  21332  CA  VAL C1398      36.532  33.892  -1.219  1.00  0.760          C  
ATOM  21333  C   VAL C1398      35.046  33.845  -1.418  1.00  0.720          C  
ATOM  21334  O   VAL C1398      34.581  34.204  -2.496  1.00  0.770          O  
ATOM  21335  CB  VAL C1398      37.126  32.491  -1.379  1.00  1.060          C  
ATOM  21336  CG1 VAL C1398      36.600  31.855  -2.699  1.00  1.060          C  
ATOM  21337  CG2 VAL C1398      38.638  32.600  -1.417  1.00  1.060          C  
ATOM  21338  H   VAL C1398      37.290  33.947   0.796  1.00  0.910          H  
ATOM  21339  HA  VAL C1398      36.962  34.517  -1.999  1.00  0.910          H  
ATOM  21340  HB  VAL C1398      36.819  31.863  -0.539  1.00  1.280          H  
ATOM  21341 1HG1 VAL C1398      37.005  30.892  -2.810  1.00  1.280          H  
ATOM  21342 2HG1 VAL C1398      35.522  31.767  -2.697  1.00  1.280          H  
ATOM  21343 3HG1 VAL C1398      36.898  32.471  -3.546  1.00  1.280          H  
ATOM  21344 1HG2 VAL C1398      39.074  31.622  -1.534  1.00  1.280          H  
ATOM  21345 2HG2 VAL C1398      38.935  33.228  -2.253  1.00  1.280          H  
ATOM  21346 3HG2 VAL C1398      38.995  33.043  -0.494  1.00  1.280          H  
ATOM  21347  N   LEU C1399      34.294  33.412  -0.403  1.00  0.680          N  
ATOM  21348  CA  LEU C1399      32.857  33.318  -0.537  1.00  0.690          C  
ATOM  21349  C   LEU C1399      32.260  34.654  -0.885  1.00  0.720          C  
ATOM  21350  O   LEU C1399      31.413  34.731  -1.778  1.00  0.750          O  
ATOM  21351  CB  LEU C1399      32.219  32.789   0.759  1.00  0.960          C  
ATOM  21352  CG  LEU C1399      30.646  32.711   0.815  1.00  0.960          C  
ATOM  21353  CD1 LEU C1399      30.098  31.801  -0.283  1.00  0.960          C  
ATOM  21354  CD2 LEU C1399      30.245  32.164   2.177  1.00  0.960          C  
ATOM  21355  H   LEU C1399      34.730  33.120   0.476  1.00  0.820          H  
ATOM  21356  HA  LEU C1399      32.644  32.623  -1.343  1.00  0.830          H  
ATOM  21357 1HB  LEU C1399      32.606  31.805   0.964  1.00  1.150          H  
ATOM  21358 2HB  LEU C1399      32.540  33.440   1.574  1.00  1.150          H  
ATOM  21359  HG  LEU C1399      30.222  33.709   0.682  1.00  1.150          H  
ATOM  21360 1HD1 LEU C1399      29.009  31.748  -0.215  1.00  1.150          H  
ATOM  21361 2HD1 LEU C1399      30.369  32.185  -1.261  1.00  1.150          H  
ATOM  21362 3HD1 LEU C1399      30.507  30.838  -0.159  1.00  1.150          H  
ATOM  21363 1HD2 LEU C1399      29.163  32.128   2.221  1.00  1.150          H  
ATOM  21364 2HD2 LEU C1399      30.655  31.163   2.310  1.00  1.150          H  
ATOM  21365 3HD2 LEU C1399      30.621  32.819   2.962  1.00  1.150          H  
ATOM  21366  N   ALA C1400      32.664  35.721  -0.197  1.00  0.730          N  
ATOM  21367  CA  ALA C1400      32.086  37.007  -0.518  1.00  0.800          C  
ATOM  21368  C   ALA C1400      32.390  37.408  -1.961  1.00  0.840          C  
ATOM  21369  O   ALA C1400      31.485  37.802  -2.701  1.00  0.890          O  
ATOM  21370  CB  ALA C1400      32.619  38.056   0.440  1.00  1.090          C  
ATOM  21371  H   ALA C1400      33.351  35.638   0.562  1.00  0.880          H  
ATOM  21372  HA  ALA C1400      31.006  36.932  -0.405  1.00  0.960          H  
ATOM  21373 1HB  ALA C1400      32.166  39.022   0.216  1.00  1.310          H  
ATOM  21374 2HB  ALA C1400      32.379  37.768   1.464  1.00  1.310          H  
ATOM  21375 3HB  ALA C1400      33.704  38.125   0.332  1.00  1.310          H  
ATOM  21376  N   ALA C1401      33.647  37.261  -2.397  1.00  0.860          N  
ATOM  21377  CA  ALA C1401      33.997  37.638  -3.760  1.00  0.940          C  
ATOM  21378  C   ALA C1401      33.295  36.769  -4.802  1.00  0.920          C  
ATOM  21379  O   ALA C1401      32.860  37.269  -5.845  1.00  0.990          O  
ATOM  21380  CB  ALA C1401      35.495  37.541  -3.942  1.00  1.280          C  
ATOM  21381  H   ALA C1401      34.383  36.912  -1.769  1.00  1.030          H  
ATOM  21382  HA  ALA C1401      33.680  38.669  -3.914  1.00  1.130          H  
ATOM  21383 1HB  ALA C1401      35.765  37.851  -4.948  1.00  1.540          H  
ATOM  21384 2HB  ALA C1401      35.988  38.185  -3.214  1.00  1.540          H  
ATOM  21385 3HB  ALA C1401      35.807  36.506  -3.780  1.00  1.540          H  
ATOM  21386  N   THR C1402      33.190  35.474  -4.504  1.00  0.870          N  
ATOM  21387  CA  THR C1402      32.608  34.472  -5.382  1.00  0.920          C  
ATOM  21388  C   THR C1402      31.114  34.737  -5.524  1.00  0.890          C  
ATOM  21389  O   THR C1402      30.555  34.629  -6.624  1.00  0.960          O  
ATOM  21390  CB  THR C1402      32.873  33.047  -4.853  1.00  1.270          C  
ATOM  21391  OG1 THR C1402      34.279  32.829  -4.705  1.00  1.270          O  
ATOM  21392  CG2 THR C1402      32.432  32.101  -5.871  1.00  1.270          C  
ATOM  21393  H   THR C1402      33.581  35.149  -3.627  1.00  1.040          H  
ATOM  21394  HA  THR C1402      33.065  34.564  -6.367  1.00  1.100          H  
ATOM  21395  HB  THR C1402      32.353  32.878  -3.909  1.00  1.520          H  
ATOM  21396  HG1 THR C1402      34.605  33.381  -3.973  1.00  1.520          H  
ATOM  21397 1HG2 THR C1402      32.636  31.114  -5.545  1.00  1.520          H  
ATOM  21398 2HG2 THR C1402      31.386  32.207  -6.067  1.00  1.520          H  
ATOM  21399 3HG2 THR C1402      32.989  32.308  -6.774  1.00  1.520          H  
ATOM  21400  N   SER C1403      30.462  35.067  -4.398  1.00  0.830          N  
ATOM  21401  CA  SER C1403      29.040  35.364  -4.366  1.00  0.850          C  
ATOM  21402  C   SER C1403      28.771  36.539  -5.279  1.00  0.890          C  
ATOM  21403  O   SER C1403      27.797  36.541  -6.042  1.00  0.920          O  
ATOM  21404  CB  SER C1403      28.605  35.703  -2.953  1.00  1.180          C  
ATOM  21405  OG  SER C1403      28.737  34.600  -2.097  1.00  1.180          O  
ATOM  21406  H   SER C1403      30.970  35.080  -3.515  1.00  1.000          H  
ATOM  21407  HA  SER C1403      28.482  34.510  -4.722  1.00  1.020          H  
ATOM  21408 1HB  SER C1403      29.204  36.528  -2.575  1.00  1.420          H  
ATOM  21409 2HB  SER C1403      27.583  36.030  -2.969  1.00  1.420          H  
ATOM  21410  HG  SER C1403      29.701  34.551  -1.913  1.00  1.420          H  
ATOM  21411  N   VAL C1404      29.670  37.523  -5.245  1.00  0.910          N  
ATOM  21412  CA  VAL C1404      29.535  38.657  -6.124  1.00  0.990          C  
ATOM  21413  C   VAL C1404      29.700  38.263  -7.584  1.00  1.020          C  
ATOM  21414  O   VAL C1404      28.871  38.652  -8.396  1.00  1.070          O  
ATOM  21415  CB  VAL C1404      30.519  39.771  -5.766  1.00  1.350          C  
ATOM  21416  CG1 VAL C1404      30.466  40.851  -6.852  1.00  1.350          C  
ATOM  21417  CG2 VAL C1404      30.146  40.338  -4.396  1.00  1.350          C  
ATOM  21418  H   VAL C1404      30.426  37.482  -4.550  1.00  1.090          H  
ATOM  21419  HA  VAL C1404      28.533  39.057  -5.997  1.00  1.190          H  
ATOM  21420  HB  VAL C1404      31.522  39.374  -5.722  1.00  1.620          H  
ATOM  21421 1HG1 VAL C1404      31.129  41.647  -6.622  1.00  1.620          H  
ATOM  21422 2HG1 VAL C1404      30.751  40.439  -7.812  1.00  1.620          H  
ATOM  21423 3HG1 VAL C1404      29.462  41.223  -6.912  1.00  1.620          H  
ATOM  21424 1HG2 VAL C1404      30.832  41.103  -4.120  1.00  1.620          H  
ATOM  21425 2HG2 VAL C1404      29.154  40.736  -4.416  1.00  1.620          H  
ATOM  21426 3HG2 VAL C1404      30.186  39.558  -3.655  1.00  1.620          H  
ATOM  21427  N   THR C1405      30.717  37.477  -7.943  1.00  1.010          N  
ATOM  21428  CA  THR C1405      30.861  37.148  -9.360  1.00  1.050          C  
ATOM  21429  C   THR C1405      29.658  36.351  -9.878  1.00  1.040          C  
ATOM  21430  O   THR C1405      29.255  36.532 -11.034  1.00  1.110          O  
ATOM  21431  CB  THR C1405      32.199  36.431  -9.631  1.00  1.450          C  
ATOM  21432  OG1 THR C1405      32.305  35.257  -8.820  1.00  1.450          O  
ATOM  21433  CG2 THR C1405      33.329  37.389  -9.296  1.00  1.450          C  
ATOM  21434  H   THR C1405      31.406  37.164  -7.251  1.00  1.210          H  
ATOM  21435  HA  THR C1405      30.894  38.080  -9.914  1.00  1.260          H  
ATOM  21436  HB  THR C1405      32.265  36.145 -10.680  1.00  1.740          H  
ATOM  21437  HG1 THR C1405      31.718  34.572  -9.139  1.00  1.740          H  
ATOM  21438 1HG2 THR C1405      34.274  36.910  -9.476  1.00  1.740          H  
ATOM  21439 2HG2 THR C1405      33.246  38.275  -9.920  1.00  1.740          H  
ATOM  21440 3HG2 THR C1405      33.271  37.678  -8.257  1.00  1.740          H  
ATOM  21441  N   TYR C1406      29.062  35.506  -9.030  1.00  1.000          N  
ATOM  21442  CA  TYR C1406      27.843  34.779  -9.390  1.00  1.010          C  
ATOM  21443  C   TYR C1406      26.738  35.784  -9.711  1.00  1.020          C  
ATOM  21444  O   TYR C1406      26.036  35.682 -10.729  1.00  1.060          O  
ATOM  21445  CB  TYR C1406      27.422  33.862  -8.252  1.00  1.410          C  
ATOM  21446  CG  TYR C1406      26.111  33.138  -8.455  1.00  1.410          C  
ATOM  21447  CD1 TYR C1406      26.042  31.966  -9.198  1.00  1.410          C  
ATOM  21448  CD2 TYR C1406      24.963  33.658  -7.883  1.00  1.410          C  
ATOM  21449  CE1 TYR C1406      24.822  31.326  -9.353  1.00  1.410          C  
ATOM  21450  CE2 TYR C1406      23.760  33.019  -8.048  1.00  1.410          C  
ATOM  21451  CZ  TYR C1406      23.687  31.857  -8.779  1.00  1.410          C  
ATOM  21452  OH  TYR C1406      22.479  31.219  -8.934  1.00  1.410          O  
ATOM  21453  H   TYR C1406      29.491  35.352  -8.109  1.00  1.200          H  
ATOM  21454  HA  TYR C1406      28.036  34.185 -10.280  1.00  1.210          H  
ATOM  21455 1HB  TYR C1406      28.200  33.133  -8.108  1.00  1.690          H  
ATOM  21456 2HB  TYR C1406      27.354  34.433  -7.335  1.00  1.690          H  
ATOM  21457  HD1 TYR C1406      26.940  31.550  -9.652  1.00  1.690          H  
ATOM  21458  HD2 TYR C1406      25.012  34.578  -7.300  1.00  1.690          H  
ATOM  21459  HE1 TYR C1406      24.748  30.412  -9.923  1.00  1.690          H  
ATOM  21460  HE2 TYR C1406      22.860  33.435  -7.597  1.00  1.690          H  
ATOM  21461  HH  TYR C1406      21.793  31.720  -8.484  1.00  1.690          H  
ATOM  21462  N   ALA C1407      26.541  36.734  -8.794  1.00  1.030          N  
ATOM  21463  CA  ALA C1407      25.545  37.771  -8.953  1.00  1.120          C  
ATOM  21464  C   ALA C1407      25.795  38.620 -10.184  1.00  1.180          C  
ATOM  21465  O   ALA C1407      24.854  39.046 -10.844  1.00  1.260          O  
ATOM  21466  CB  ALA C1407      25.543  38.646  -7.751  1.00  1.530          C  
ATOM  21467  H   ALA C1407      27.109  36.729  -7.937  1.00  1.240          H  
ATOM  21468  HA  ALA C1407      24.573  37.293  -9.051  1.00  1.340          H  
ATOM  21469 1HB  ALA C1407      24.784  39.404  -7.863  1.00  1.840          H  
ATOM  21470 2HB  ALA C1407      25.342  38.034  -6.887  1.00  1.840          H  
ATOM  21471 3HB  ALA C1407      26.511  39.117  -7.651  1.00  1.840          H  
ATOM  21472  N   LEU C1408      27.053  38.895 -10.498  1.00  1.180          N  
ATOM  21473  CA  LEU C1408      27.327  39.693 -11.671  1.00  1.280          C  
ATOM  21474  C   LEU C1408      26.959  38.900 -12.919  1.00  1.260          C  
ATOM  21475  O   LEU C1408      26.344  39.436 -13.842  1.00  1.350          O  
ATOM  21476  CB  LEU C1408      28.786  40.123 -11.689  1.00  1.750          C  
ATOM  21477  CG  LEU C1408      29.224  41.087 -10.540  1.00  1.750          C  
ATOM  21478  CD1 LEU C1408      30.724  41.291 -10.625  1.00  1.750          C  
ATOM  21479  CD2 LEU C1408      28.469  42.380 -10.606  1.00  1.750          C  
ATOM  21480  H   LEU C1408      27.801  38.582  -9.879  1.00  1.420          H  
ATOM  21481  HA  LEU C1408      26.681  40.564 -11.653  1.00  1.540          H  
ATOM  21482 1HB  LEU C1408      29.410  39.231 -11.646  1.00  2.100          H  
ATOM  21483 2HB  LEU C1408      28.968  40.632 -12.621  1.00  2.100          H  
ATOM  21484  HG  LEU C1408      29.009  40.642  -9.599  1.00  2.100          H  
ATOM  21485 1HD1 LEU C1408      31.054  41.943  -9.815  1.00  2.100          H  
ATOM  21486 2HD1 LEU C1408      31.229  40.337 -10.541  1.00  2.100          H  
ATOM  21487 3HD1 LEU C1408      30.970  41.740 -11.568  1.00  2.100          H  
ATOM  21488 1HD2 LEU C1408      28.794  43.016  -9.785  1.00  2.100          H  
ATOM  21489 2HD2 LEU C1408      28.658  42.859 -11.544  1.00  2.100          H  
ATOM  21490 3HD2 LEU C1408      27.421  42.202 -10.501  1.00  2.100          H  
ATOM  21491  N   LYS C1409      27.232  37.590 -12.945  1.00  1.180          N  
ATOM  21492  CA  LYS C1409      26.793  36.811 -14.105  1.00  1.210          C  
ATOM  21493  C   LYS C1409      25.290  36.928 -14.255  1.00  1.300          C  
ATOM  21494  O   LYS C1409      24.788  37.154 -15.354  1.00  1.430          O  
ATOM  21495  CB  LYS C1409      27.141  35.341 -13.995  1.00  1.680          C  
ATOM  21496  CG  LYS C1409      28.567  35.008 -14.233  1.00  1.680          C  
ATOM  21497  CD  LYS C1409      28.847  33.595 -13.820  1.00  1.680          C  
ATOM  21498  CE  LYS C1409      28.149  32.516 -14.706  1.00  1.680          C  
ATOM  21499  NZ  LYS C1409      28.482  31.149 -14.217  1.00  1.680          N  
ATOM  21500  H   LYS C1409      27.787  37.161 -12.193  1.00  1.420          H  
ATOM  21501  HA  LYS C1409      27.260  37.222 -14.997  1.00  1.450          H  
ATOM  21502 1HB  LYS C1409      26.877  34.981 -13.004  1.00  2.020          H  
ATOM  21503 2HB  LYS C1409      26.532  34.799 -14.713  1.00  2.020          H  
ATOM  21504 1HG  LYS C1409      28.810  35.122 -15.285  1.00  2.020          H  
ATOM  21505 2HG  LYS C1409      29.197  35.684 -13.655  1.00  2.020          H  
ATOM  21506 1HD  LYS C1409      29.913  33.466 -13.892  1.00  2.020          H  
ATOM  21507 2HD  LYS C1409      28.558  33.452 -12.778  1.00  2.020          H  
ATOM  21508 1HE  LYS C1409      27.079  32.634 -14.681  1.00  2.020          H  
ATOM  21509 2HE  LYS C1409      28.490  32.619 -15.733  1.00  2.020          H  
ATOM  21510 1HZ  LYS C1409      28.052  30.395 -14.776  1.00  2.020          H  
ATOM  21511 2HZ  LYS C1409      29.483  31.049 -14.235  1.00  2.020          H  
ATOM  21512 3HZ  LYS C1409      28.188  31.041 -13.267  1.00  2.020          H  
ATOM  21513  N   CYS C1410      24.573  36.929 -13.129  1.00  1.270          N  
ATOM  21514  CA  CYS C1410      23.114  37.035 -13.106  1.00  1.390          C  
ATOM  21515  C   CYS C1410      22.587  38.355 -13.741  1.00  1.560          C  
ATOM  21516  O   CYS C1410      21.380  38.507 -13.946  1.00  1.690          O  
ATOM  21517  CB  CYS C1410      22.580  36.907 -11.677  1.00  1.900          C  
ATOM  21518  SG  CYS C1410      22.938  35.294 -10.887  1.00  1.900          S  
ATOM  21519  H   CYS C1410      25.075  36.745 -12.255  1.00  1.520          H  
ATOM  21520  HA  CYS C1410      22.721  36.190 -13.658  1.00  1.670          H  
ATOM  21521 1HB  CYS C1410      22.971  37.685 -11.057  1.00  2.280          H  
ATOM  21522 2HB  CYS C1410      21.499  37.034 -11.692  1.00  2.280          H  
ATOM  21523  HG  CYS C1410      24.288  35.432 -10.849  1.00  2.280          H  
ATOM  21524  N   VAL C1411      23.489  39.297 -14.035  1.00  1.610          N  
ATOM  21525  CA  VAL C1411      23.206  40.568 -14.679  1.00  1.790          C  
ATOM  21526  C   VAL C1411      23.683  40.552 -16.128  1.00  1.810          C  
ATOM  21527  O   VAL C1411      22.953  40.921 -17.040  1.00  1.970          O  
ATOM  21528  CB  VAL C1411      23.955  41.720 -13.973  1.00  2.430          C  
ATOM  21529  CG1 VAL C1411      23.721  43.069 -14.688  1.00  2.430          C  
ATOM  21530  CG2 VAL C1411      23.534  41.792 -12.584  1.00  2.430          C  
ATOM  21531  H   VAL C1411      24.466  39.110 -13.820  1.00  1.930          H  
ATOM  21532  HA  VAL C1411      22.131  40.750 -14.653  1.00  2.150          H  
ATOM  21533  HB  VAL C1411      25.024  41.524 -14.007  1.00  2.920          H  
ATOM  21534 1HG1 VAL C1411      24.272  43.861 -14.173  1.00  2.920          H  
ATOM  21535 2HG1 VAL C1411      24.061  43.025 -15.724  1.00  2.920          H  
ATOM  21536 3HG1 VAL C1411      22.656  43.301 -14.676  1.00  2.920          H  
ATOM  21537 1HG2 VAL C1411      24.102  42.578 -12.130  1.00  2.920          H  
ATOM  21538 2HG2 VAL C1411      22.471  42.005 -12.533  1.00  2.920          H  
ATOM  21539 3HG2 VAL C1411      23.742  40.854 -12.083  1.00  2.920          H  
ATOM  21540  N   PHE C1412      24.942  40.171 -16.331  1.00  1.680          N  
ATOM  21541  CA  PHE C1412      25.572  40.299 -17.641  1.00  1.740          C  
ATOM  21542  C   PHE C1412      25.593  39.046 -18.494  1.00  1.680          C  
ATOM  21543  O   PHE C1412      25.589  39.113 -19.730  1.00  1.770          O  
ATOM  21544  CB  PHE C1412      27.042  40.640 -17.427  1.00  2.410          C  
ATOM  21545  CG  PHE C1412      27.275  41.882 -16.722  1.00  2.410          C  
ATOM  21546  CD1 PHE C1412      27.835  41.859 -15.452  1.00  2.410          C  
ATOM  21547  CD2 PHE C1412      26.925  43.084 -17.271  1.00  2.410          C  
ATOM  21548  CE1 PHE C1412      28.042  43.019 -14.783  1.00  2.410          C  
ATOM  21549  CE2 PHE C1412      27.130  44.223 -16.606  1.00  2.410          C  
ATOM  21550  CZ  PHE C1412      27.686  44.195 -15.370  1.00  2.410          C  
ATOM  21551  H   PHE C1412      25.484  39.848 -15.527  1.00  2.020          H  
ATOM  21552  HA  PHE C1412      25.062  41.092 -18.187  1.00  2.090          H  
ATOM  21553 1HB  PHE C1412      27.497  39.845 -16.846  1.00  2.890          H  
ATOM  21554 2HB  PHE C1412      27.555  40.674 -18.370  1.00  2.890          H  
ATOM  21555  HD1 PHE C1412      28.110  40.907 -14.997  1.00  2.890          H  
ATOM  21556  HD2 PHE C1412      26.469  43.124 -18.244  1.00  2.890          H  
ATOM  21557  HE1 PHE C1412      28.486  43.011 -13.798  1.00  2.890          H  
ATOM  21558  HE2 PHE C1412      26.838  45.167 -17.055  1.00  2.890          H  
ATOM  21559  HZ  PHE C1412      27.832  45.110 -14.862  1.00  2.890          H  
ATOM  21560  N   TYR C1413      25.686  37.906 -17.833  1.00  1.560          N  
ATOM  21561  CA  TYR C1413      25.888  36.624 -18.467  1.00  1.510          C  
ATOM  21562  C   TYR C1413      24.886  35.596 -17.970  1.00  1.430          C  
ATOM  21563  O   TYR C1413      25.168  34.399 -18.047  1.00  1.380          O  
ATOM  21564  CB  TYR C1413      27.305  36.124 -18.165  1.00  2.130          C  
ATOM  21565  CG  TYR C1413      28.408  37.124 -18.487  1.00  2.130          C  
ATOM  21566  CD1 TYR C1413      29.261  37.573 -17.474  1.00  2.130          C  
ATOM  21567  CD2 TYR C1413      28.558  37.612 -19.766  1.00  2.130          C  
ATOM  21568  CE1 TYR C1413      30.257  38.481 -17.760  1.00  2.130          C  
ATOM  21569  CE2 TYR C1413      29.549  38.518 -20.043  1.00  2.130          C  
ATOM  21570  CZ  TYR C1413      30.397  38.952 -19.050  1.00  2.130          C  
ATOM  21571  OH  TYR C1413      31.389  39.859 -19.349  1.00  2.130          O  
ATOM  21572  H   TYR C1413      25.592  37.915 -16.825  1.00  1.870          H  
ATOM  21573  HA  TYR C1413      25.753  36.735 -19.542  1.00  1.810          H  
ATOM  21574 1HB  TYR C1413      27.372  35.874 -17.114  1.00  2.560          H  
ATOM  21575 2HB  TYR C1413      27.499  35.212 -18.726  1.00  2.560          H  
ATOM  21576  HD1 TYR C1413      29.152  37.202 -16.461  1.00  2.560          H  
ATOM  21577  HD2 TYR C1413      27.890  37.281 -20.559  1.00  2.560          H  
ATOM  21578  HE1 TYR C1413      30.927  38.820 -16.977  1.00  2.560          H  
ATOM  21579  HE2 TYR C1413      29.663  38.900 -21.059  1.00  2.560          H  
ATOM  21580  HH  TYR C1413      31.355  40.054 -20.304  1.00  2.560          H  
ATOM  21581  N   PHE C1414      23.721  36.050 -17.494  1.00  1.450          N  
ATOM  21582  CA  PHE C1414      22.715  35.174 -16.881  1.00  1.400          C  
ATOM  21583  C   PHE C1414      22.211  34.050 -17.743  1.00  1.350          C  
ATOM  21584  O   PHE C1414      21.723  33.051 -17.208  1.00  1.270          O  
ATOM  21585  CB  PHE C1414      21.536  35.957 -16.331  1.00  1.980          C  
ATOM  21586  CG  PHE C1414      20.694  36.665 -17.277  1.00  1.980          C  
ATOM  21587  CD1 PHE C1414      19.686  36.042 -18.004  1.00  1.980          C  
ATOM  21588  CD2 PHE C1414      20.861  38.027 -17.389  1.00  1.980          C  
ATOM  21589  CE1 PHE C1414      18.891  36.785 -18.842  1.00  1.980          C  
ATOM  21590  CE2 PHE C1414      20.074  38.754 -18.194  1.00  1.980          C  
ATOM  21591  CZ  PHE C1414      19.081  38.139 -18.936  1.00  1.980          C  
ATOM  21592  H   PHE C1414      23.570  37.050 -17.490  1.00  1.740          H  
ATOM  21593  HA  PHE C1414      23.191  34.722 -16.011  1.00  1.680          H  
ATOM  21594 1HB  PHE C1414      20.911  35.308 -15.730  1.00  2.380          H  
ATOM  21595 2HB  PHE C1414      21.920  36.689 -15.695  1.00  2.380          H  
ATOM  21596  HD1 PHE C1414      19.528  34.966 -17.910  1.00  2.380          H  
ATOM  21597  HD2 PHE C1414      21.631  38.535 -16.800  1.00  2.380          H  
ATOM  21598  HE1 PHE C1414      18.109  36.307 -19.420  1.00  2.380          H  
ATOM  21599  HE2 PHE C1414      20.236  39.833 -18.243  1.00  2.380          H  
ATOM  21600  HZ  PHE C1414      18.445  38.731 -19.589  1.00  2.380          H  
ATOM  21601  N   GLU C1415      22.383  34.149 -19.054  1.00  1.430          N  
ATOM  21602  CA  GLU C1415      21.991  33.066 -19.934  1.00  1.420          C  
ATOM  21603  C   GLU C1415      22.695  31.796 -19.460  1.00  1.300          C  
ATOM  21604  O   GLU C1415      22.120  30.704 -19.513  1.00  1.250          O  
ATOM  21605  CB  GLU C1415      22.373  33.365 -21.379  1.00  1.990          C  
ATOM  21606  CG  GLU C1415      21.995  32.266 -22.365  1.00  1.990          C  
ATOM  21607  CD  GLU C1415      22.329  32.616 -23.782  1.00  1.990          C  
ATOM  21608  OE1 GLU C1415      22.657  33.750 -24.029  1.00  1.990          O  
ATOM  21609  OE2 GLU C1415      22.297  31.733 -24.619  1.00  1.990          O  
ATOM  21610  H   GLU C1415      22.788  34.996 -19.429  1.00  1.720          H  
ATOM  21611  HA  GLU C1415      20.914  32.921 -19.865  1.00  1.700          H  
ATOM  21612 1HB  GLU C1415      21.890  34.289 -21.695  1.00  2.390          H  
ATOM  21613 2HB  GLU C1415      23.450  33.520 -21.443  1.00  2.390          H  
ATOM  21614 1HG  GLU C1415      22.527  31.356 -22.099  1.00  2.390          H  
ATOM  21615 2HG  GLU C1415      20.927  32.065 -22.281  1.00  2.390          H  
ATOM  21616  N   ALA C1416      23.954  31.947 -19.012  1.00  1.290          N  
ATOM  21617  CA  ALA C1416      24.762  30.856 -18.518  1.00  1.230          C  
ATOM  21618  C   ALA C1416      24.141  30.190 -17.307  1.00  1.100          C  
ATOM  21619  O   ALA C1416      24.287  28.987 -17.140  1.00  1.070          O  
ATOM  21620  CB  ALA C1416      26.143  31.354 -18.135  1.00  1.750          C  
ATOM  21621  H   ALA C1416      24.373  32.879 -18.971  1.00  1.550          H  
ATOM  21622  HA  ALA C1416      24.850  30.116 -19.312  1.00  1.480          H  
ATOM  21623 1HB  ALA C1416      26.747  30.514 -17.787  1.00  2.100          H  
ATOM  21624 2HB  ALA C1416      26.618  31.815 -18.998  1.00  2.100          H  
ATOM  21625 3HB  ALA C1416      26.050  32.091 -17.337  1.00  2.100          H  
ATOM  21626  N   ILE C1417      23.476  30.955 -16.439  1.00  1.070          N  
ATOM  21627  CA  ILE C1417      22.924  30.402 -15.223  1.00  1.000          C  
ATOM  21628  C   ILE C1417      21.758  29.540 -15.627  1.00  1.000          C  
ATOM  21629  O   ILE C1417      21.582  28.435 -15.115  1.00  0.970          O  
ATOM  21630  CB  ILE C1417      22.465  31.515 -14.247  1.00  1.430          C  
ATOM  21631  CG1 ILE C1417      23.673  32.443 -13.820  1.00  1.430          C  
ATOM  21632  CG2 ILE C1417      21.808  30.886 -13.001  1.00  1.430          C  
ATOM  21633  CD1 ILE C1417      24.819  31.775 -13.096  1.00  1.430          C  
ATOM  21634  H   ILE C1417      23.298  31.935 -16.629  1.00  1.280          H  
ATOM  21635  HA  ILE C1417      23.665  29.767 -14.742  1.00  1.200          H  
ATOM  21636  HB  ILE C1417      21.736  32.153 -14.750  1.00  1.710          H  
ATOM  21637 1HG1 ILE C1417      24.079  32.906 -14.716  1.00  1.710          H  
ATOM  21638 2HG1 ILE C1417      23.284  33.230 -13.174  1.00  1.710          H  
ATOM  21639 1HG2 ILE C1417      21.473  31.677 -12.328  1.00  1.710          H  
ATOM  21640 2HG2 ILE C1417      20.950  30.283 -13.294  1.00  1.710          H  
ATOM  21641 3HG2 ILE C1417      22.520  30.256 -12.486  1.00  1.710          H  
ATOM  21642 1HD1 ILE C1417      25.569  32.525 -12.855  1.00  1.710          H  
ATOM  21643 2HD1 ILE C1417      24.470  31.335 -12.178  1.00  1.710          H  
ATOM  21644 3HD1 ILE C1417      25.267  31.005 -13.719  1.00  1.710          H  
ATOM  21645  N   ARG C1418      20.933  30.063 -16.528  1.00  1.090          N  
ATOM  21646  CA  ARG C1418      19.775  29.315 -16.981  1.00  1.140          C  
ATOM  21647  C   ARG C1418      20.215  28.006 -17.653  1.00  1.110          C  
ATOM  21648  O   ARG C1418      19.639  26.941 -17.391  1.00  1.130          O  
ATOM  21649  CB  ARG C1418      18.960  30.176 -17.929  1.00  1.580          C  
ATOM  21650  CG  ARG C1418      18.274  31.352 -17.230  1.00  1.580          C  
ATOM  21651  CD  ARG C1418      17.533  32.234 -18.159  1.00  1.580          C  
ATOM  21652  NE  ARG C1418      16.935  33.363 -17.442  1.00  1.580          N  
ATOM  21653  CZ  ARG C1418      16.218  34.366 -17.999  1.00  1.580          C  
ATOM  21654  NH1 ARG C1418      15.987  34.390 -19.298  1.00  1.580          N  
ATOM  21655  NH2 ARG C1418      15.744  35.332 -17.227  1.00  1.580          N  
ATOM  21656  H   ARG C1418      21.134  31.003 -16.886  1.00  1.310          H  
ATOM  21657  HA  ARG C1418      19.159  29.074 -16.115  1.00  1.370          H  
ATOM  21658 1HB  ARG C1418      19.611  30.582 -18.704  1.00  1.890          H  
ATOM  21659 2HB  ARG C1418      18.198  29.572 -18.418  1.00  1.890          H  
ATOM  21660 1HG  ARG C1418      17.577  30.973 -16.485  1.00  1.890          H  
ATOM  21661 2HG  ARG C1418      19.036  31.960 -16.734  1.00  1.890          H  
ATOM  21662 1HD  ARG C1418      18.224  32.626 -18.907  1.00  1.890          H  
ATOM  21663 2HD  ARG C1418      16.739  31.668 -18.643  1.00  1.890          H  
ATOM  21664  HE  ARG C1418      17.080  33.399 -16.440  1.00  1.890          H  
ATOM  21665 1HH1 ARG C1418      16.342  33.657 -19.893  1.00  1.890          H  
ATOM  21666 2HH1 ARG C1418      15.448  35.143 -19.703  1.00  1.890          H  
ATOM  21667 1HH2 ARG C1418      15.920  35.314 -16.231  1.00  1.890          H  
ATOM  21668 2HH2 ARG C1418      15.208  36.087 -17.627  1.00  1.890          H  
ATOM  21669  N   ARG C1419      21.268  28.071 -18.478  1.00  1.110          N  
ATOM  21670  CA  ARG C1419      21.777  26.872 -19.118  1.00  1.140          C  
ATOM  21671  C   ARG C1419      22.381  25.898 -18.102  1.00  1.080          C  
ATOM  21672  O   ARG C1419      22.124  24.694 -18.195  1.00  1.130          O  
ATOM  21673  CB  ARG C1419      22.783  27.224 -20.200  1.00  1.580          C  
ATOM  21674  CG  ARG C1419      22.160  27.852 -21.449  1.00  1.580          C  
ATOM  21675  CD  ARG C1419      23.166  28.158 -22.499  1.00  1.580          C  
ATOM  21676  NE  ARG C1419      22.550  28.799 -23.661  1.00  1.580          N  
ATOM  21677  CZ  ARG C1419      21.921  28.180 -24.670  1.00  1.580          C  
ATOM  21678  NH1 ARG C1419      21.787  26.862 -24.718  1.00  1.580          N  
ATOM  21679  NH2 ARG C1419      21.436  28.947 -25.617  1.00  1.580          N  
ATOM  21680  H   ARG C1419      21.691  28.980 -18.691  1.00  1.330          H  
ATOM  21681  HA  ARG C1419      20.940  26.373 -19.605  1.00  1.370          H  
ATOM  21682 1HB  ARG C1419      23.506  27.934 -19.799  1.00  1.900          H  
ATOM  21683 2HB  ARG C1419      23.328  26.331 -20.503  1.00  1.900          H  
ATOM  21684 1HG  ARG C1419      21.420  27.173 -21.862  1.00  1.900          H  
ATOM  21685 2HG  ARG C1419      21.671  28.787 -21.178  1.00  1.900          H  
ATOM  21686 1HD  ARG C1419      23.900  28.853 -22.085  1.00  1.900          H  
ATOM  21687 2HD  ARG C1419      23.671  27.252 -22.823  1.00  1.900          H  
ATOM  21688  HE  ARG C1419      22.591  29.829 -23.741  1.00  1.900          H  
ATOM  21689 1HH1 ARG C1419      22.166  26.285 -23.984  1.00  1.900          H  
ATOM  21690 2HH1 ARG C1419      21.305  26.431 -25.494  1.00  1.900          H  
ATOM  21691 1HH2 ARG C1419      21.574  29.969 -25.521  1.00  1.900          H  
ATOM  21692 2HH2 ARG C1419      20.949  28.556 -26.406  1.00  1.900          H  
ATOM  21693  N   GLU C1420      23.154  26.400 -17.120  1.00  1.010          N  
ATOM  21694  CA  GLU C1420      23.737  25.529 -16.106  1.00  0.990          C  
ATOM  21695  C   GLU C1420      22.625  24.857 -15.300  1.00  0.940          C  
ATOM  21696  O   GLU C1420      22.753  23.698 -14.923  1.00  0.970          O  
ATOM  21697  CB  GLU C1420      24.723  26.302 -15.177  1.00  1.390          C  
ATOM  21698  CG  GLU C1420      26.091  26.719 -15.860  1.00  1.390          C  
ATOM  21699  CD  GLU C1420      27.106  27.583 -15.001  1.00  1.390          C  
ATOM  21700  OE1 GLU C1420      27.674  27.061 -14.045  1.00  1.390          O  
ATOM  21701  OE2 GLU C1420      27.334  28.739 -15.342  1.00  1.390          O  
ATOM  21702  H   GLU C1420      23.375  27.398 -17.093  1.00  1.210          H  
ATOM  21703  HA  GLU C1420      24.302  24.750 -16.612  1.00  1.190          H  
ATOM  21704 1HB  GLU C1420      24.238  27.214 -14.822  1.00  1.670          H  
ATOM  21705 2HB  GLU C1420      24.956  25.693 -14.306  1.00  1.670          H  
ATOM  21706 1HG  GLU C1420      26.591  25.813 -16.100  1.00  1.670          H  
ATOM  21707 2HG  GLU C1420      25.892  27.220 -16.794  1.00  1.670          H  
ATOM  21708  N   PHE C1421      21.535  25.587 -15.024  1.00  0.930          N  
ATOM  21709  CA  PHE C1421      20.417  25.049 -14.253  1.00  0.960          C  
ATOM  21710  C   PHE C1421      19.742  23.885 -14.951  1.00  1.080          C  
ATOM  21711  O   PHE C1421      19.390  22.895 -14.320  1.00  1.320          O  
ATOM  21712  CB  PHE C1421      19.348  26.089 -13.941  1.00  1.330          C  
ATOM  21713  CG  PHE C1421      18.307  25.526 -13.006  1.00  1.330          C  
ATOM  21714  CD1 PHE C1421      18.561  25.493 -11.636  1.00  1.330          C  
ATOM  21715  CD2 PHE C1421      17.108  24.998 -13.470  1.00  1.330          C  
ATOM  21716  CE1 PHE C1421      17.643  24.964 -10.765  1.00  1.330          C  
ATOM  21717  CE2 PHE C1421      16.188  24.458 -12.597  1.00  1.330          C  
ATOM  21718  CZ  PHE C1421      16.452  24.443 -11.245  1.00  1.330          C  
ATOM  21719  H   PHE C1421      21.513  26.570 -15.311  1.00  1.120          H  
ATOM  21720  HA  PHE C1421      20.804  24.679 -13.314  1.00  1.150          H  
ATOM  21721 1HB  PHE C1421      19.792  26.969 -13.497  1.00  1.600          H  
ATOM  21722 2HB  PHE C1421      18.857  26.395 -14.865  1.00  1.600          H  
ATOM  21723  HD1 PHE C1421      19.502  25.893 -11.257  1.00  1.600          H  
ATOM  21724  HD2 PHE C1421      16.903  25.004 -14.536  1.00  1.600          H  
ATOM  21725  HE1 PHE C1421      17.857  24.947  -9.696  1.00  1.600          H  
ATOM  21726  HE2 PHE C1421      15.254  24.040 -12.978  1.00  1.600          H  
ATOM  21727  HZ  PHE C1421      15.726  24.015 -10.554  1.00  1.600          H  
ATOM  21728  N   PHE C1422      19.453  24.022 -16.237  1.00  1.170          N  
ATOM  21729  CA  PHE C1422      18.769  22.914 -16.885  1.00  1.270          C  
ATOM  21730  C   PHE C1422      19.701  21.782 -17.352  1.00  1.210          C  
ATOM  21731  O   PHE C1422      19.255  20.644 -17.518  1.00  1.290          O  
ATOM  21732  CB  PHE C1422      17.877  23.441 -17.995  1.00  1.740          C  
ATOM  21733  CG  PHE C1422      16.678  24.169 -17.411  1.00  1.740          C  
ATOM  21734  CD1 PHE C1422      16.619  25.555 -17.387  1.00  1.740          C  
ATOM  21735  CD2 PHE C1422      15.614  23.453 -16.853  1.00  1.740          C  
ATOM  21736  CE1 PHE C1422      15.531  26.206 -16.832  1.00  1.740          C  
ATOM  21737  CE2 PHE C1422      14.529  24.103 -16.300  1.00  1.740          C  
ATOM  21738  CZ  PHE C1422      14.487  25.477 -16.289  1.00  1.740          C  
ATOM  21739  H   PHE C1422      19.679  24.892 -16.734  1.00  1.400          H  
ATOM  21740  HA  PHE C1422      18.098  22.479 -16.147  1.00  1.520          H  
ATOM  21741 1HB  PHE C1422      18.441  24.138 -18.621  1.00  2.090          H  
ATOM  21742 2HB  PHE C1422      17.530  22.622 -18.619  1.00  2.090          H  
ATOM  21743  HD1 PHE C1422      17.436  26.135 -17.809  1.00  2.090          H  
ATOM  21744  HD2 PHE C1422      15.644  22.361 -16.855  1.00  2.090          H  
ATOM  21745  HE1 PHE C1422      15.498  27.295 -16.822  1.00  2.090          H  
ATOM  21746  HE2 PHE C1422      13.702  23.533 -15.869  1.00  2.090          H  
ATOM  21747  HZ  PHE C1422      13.626  25.987 -15.853  1.00  2.090          H  
ATOM  21748  N   HIS C1423      20.990  22.066 -17.534  1.00  1.130          N  
ATOM  21749  CA  HIS C1423      21.961  21.061 -17.945  1.00  1.110          C  
ATOM  21750  C   HIS C1423      22.047  19.934 -16.885  1.00  1.090          C  
ATOM  21751  O   HIS C1423      22.269  20.221 -15.702  1.00  1.050          O  
ATOM  21752  CB  HIS C1423      23.313  21.748 -18.124  1.00  1.560          C  
ATOM  21753  CG  HIS C1423      24.407  20.915 -18.675  1.00  1.560          C  
ATOM  21754  ND1 HIS C1423      25.077  19.924 -17.941  1.00  1.560          N  
ATOM  21755  CD2 HIS C1423      24.961  20.918 -19.911  1.00  1.560          C  
ATOM  21756  CE1 HIS C1423      25.991  19.362 -18.749  1.00  1.560          C  
ATOM  21757  NE2 HIS C1423      25.928  19.954 -19.928  1.00  1.560          N  
ATOM  21758  H   HIS C1423      21.315  23.032 -17.447  1.00  1.360          H  
ATOM  21759  HA  HIS C1423      21.644  20.667 -18.901  1.00  1.330          H  
ATOM  21760 1HB  HIS C1423      23.190  22.580 -18.810  1.00  1.870          H  
ATOM  21761 2HB  HIS C1423      23.598  22.164 -17.190  1.00  1.870          H  
ATOM  21762  HD2 HIS C1423      24.682  21.568 -20.742  1.00  1.870          H  
ATOM  21763  HE1 HIS C1423      26.675  18.558 -18.508  1.00  1.870          H  
ATOM  21764  HE2 HIS C1423      26.505  19.729 -20.733  1.00  1.870          H  
ATOM  21765  N   PRO C1424      22.051  18.633 -17.286  1.00  1.150          N  
ATOM  21766  CA  PRO C1424      22.046  17.450 -16.421  1.00  1.190          C  
ATOM  21767  C   PRO C1424      23.230  17.297 -15.462  1.00  1.100          C  
ATOM  21768  O   PRO C1424      23.123  16.546 -14.492  1.00  1.130          O  
ATOM  21769  CB  PRO C1424      22.049  16.290 -17.440  1.00  1.780          C  
ATOM  21770  CG  PRO C1424      22.585  16.869 -18.711  1.00  1.780          C  
ATOM  21771  CD  PRO C1424      22.067  18.286 -18.734  1.00  1.780          C  
ATOM  21772  HA  PRO C1424      21.107  17.444 -15.852  1.00  1.430          H  
ATOM  21773 1HB  PRO C1424      22.684  15.474 -17.060  1.00  2.140          H  
ATOM  21774 2HB  PRO C1424      21.039  15.886 -17.556  1.00  2.140          H  
ATOM  21775 1HG  PRO C1424      23.686  16.821 -18.709  1.00  2.140          H  
ATOM  21776 2HG  PRO C1424      22.249  16.273 -19.574  1.00  2.140          H  
ATOM  21777 1HD  PRO C1424      22.776  18.865 -19.309  1.00  2.140          H  
ATOM  21778 2HD  PRO C1424      21.047  18.330 -19.152  1.00  2.140          H  
ATOM  21779  N   VAL C1425      24.353  17.964 -15.728  1.00  1.030          N  
ATOM  21780  CA  VAL C1425      25.495  17.837 -14.837  1.00  0.970          C  
ATOM  21781  C   VAL C1425      25.723  19.147 -14.108  1.00  0.880          C  
ATOM  21782  O   VAL C1425      25.895  19.173 -12.886  1.00  0.850          O  
ATOM  21783  CB  VAL C1425      26.768  17.438 -15.618  1.00  1.380          C  
ATOM  21784  CG1 VAL C1425      27.984  17.364 -14.688  1.00  1.380          C  
ATOM  21785  CG2 VAL C1425      26.510  16.107 -16.324  1.00  1.380          C  
ATOM  21786  H   VAL C1425      24.433  18.582 -16.538  1.00  1.240          H  
ATOM  21787  HA  VAL C1425      25.286  17.061 -14.101  1.00  1.160          H  
ATOM  21788  HB  VAL C1425      26.993  18.197 -16.335  1.00  1.660          H  
ATOM  21789 1HG1 VAL C1425      28.863  17.095 -15.266  1.00  1.660          H  
ATOM  21790 2HG1 VAL C1425      28.157  18.324 -14.208  1.00  1.660          H  
ATOM  21791 3HG1 VAL C1425      27.806  16.616 -13.941  1.00  1.660          H  
ATOM  21792 1HG2 VAL C1425      27.390  15.812 -16.892  1.00  1.660          H  
ATOM  21793 2HG2 VAL C1425      26.276  15.344 -15.588  1.00  1.660          H  
ATOM  21794 3HG2 VAL C1425      25.664  16.211 -17.002  1.00  1.660          H  
ATOM  21795  N   ARG C1426      25.745  20.243 -14.866  1.00  0.870          N  
ATOM  21796  CA  ARG C1426      26.091  21.550 -14.313  1.00  0.810          C  
ATOM  21797  C   ARG C1426      25.121  21.990 -13.206  1.00  0.730          C  
ATOM  21798  O   ARG C1426      25.526  22.658 -12.248  1.00  0.680          O  
ATOM  21799  CB  ARG C1426      26.165  22.559 -15.431  1.00  1.160          C  
ATOM  21800  CG  ARG C1426      27.340  22.310 -16.385  1.00  1.160          C  
ATOM  21801  CD  ARG C1426      27.303  23.185 -17.570  1.00  1.160          C  
ATOM  21802  NE  ARG C1426      28.347  22.845 -18.519  1.00  1.160          N  
ATOM  21803  CZ  ARG C1426      28.410  23.288 -19.792  1.00  1.160          C  
ATOM  21804  NH1 ARG C1426      27.480  24.094 -20.269  1.00  1.160          N  
ATOM  21805  NH2 ARG C1426      29.414  22.910 -20.567  1.00  1.160          N  
ATOM  21806  H   ARG C1426      25.540  20.154 -15.869  1.00  1.040          H  
ATOM  21807  HA  ARG C1426      27.086  21.474 -13.883  1.00  0.970          H  
ATOM  21808 1HB  ARG C1426      25.266  22.552 -15.980  1.00  1.390          H  
ATOM  21809 2HB  ARG C1426      26.280  23.553 -15.009  1.00  1.390          H  
ATOM  21810 1HG  ARG C1426      28.273  22.497 -15.856  1.00  1.390          H  
ATOM  21811 2HG  ARG C1426      27.323  21.279 -16.726  1.00  1.390          H  
ATOM  21812 1HD  ARG C1426      26.340  23.090 -18.059  1.00  1.390          H  
ATOM  21813 2HD  ARG C1426      27.459  24.203 -17.270  1.00  1.390          H  
ATOM  21814  HE  ARG C1426      29.083  22.229 -18.200  1.00  1.390          H  
ATOM  21815 1HH1 ARG C1426      26.711  24.385 -19.684  1.00  1.390          H  
ATOM  21816 2HH1 ARG C1426      27.535  24.421 -21.223  1.00  1.390          H  
ATOM  21817 1HH2 ARG C1426      30.128  22.293 -20.205  1.00  1.390          H  
ATOM  21818 2HH2 ARG C1426      29.469  23.237 -21.520  1.00  1.390          H  
ATOM  21819  N   VAL C1427      23.864  21.568 -13.291  1.00  0.760          N  
ATOM  21820  CA  VAL C1427      22.848  21.908 -12.311  1.00  0.720          C  
ATOM  21821  C   VAL C1427      23.174  21.491 -10.883  1.00  0.660          C  
ATOM  21822  O   VAL C1427      22.686  22.088  -9.918  1.00  0.630          O  
ATOM  21823  CB  VAL C1427      21.510  21.293 -12.720  1.00  1.020          C  
ATOM  21824  CG1 VAL C1427      21.524  19.764 -12.597  1.00  1.020          C  
ATOM  21825  CG2 VAL C1427      20.406  21.871 -11.845  1.00  1.020          C  
ATOM  21826  H   VAL C1427      23.551  21.045 -14.117  1.00  0.910          H  
ATOM  21827  HA  VAL C1427      22.724  22.983 -12.349  1.00  0.860          H  
ATOM  21828  HB  VAL C1427      21.335  21.540 -13.762  1.00  1.230          H  
ATOM  21829 1HG1 VAL C1427      20.567  19.399 -12.928  1.00  1.230          H  
ATOM  21830 2HG1 VAL C1427      22.307  19.352 -13.232  1.00  1.230          H  
ATOM  21831 3HG1 VAL C1427      21.688  19.450 -11.571  1.00  1.230          H  
ATOM  21832 1HG2 VAL C1427      19.462  21.464 -12.175  1.00  1.230          H  
ATOM  21833 2HG2 VAL C1427      20.566  21.613 -10.836  1.00  1.230          H  
ATOM  21834 3HG2 VAL C1427      20.378  22.943 -11.936  1.00  1.230          H  
ATOM  21835  N   ASN C1428      24.034  20.501 -10.715  1.00  0.670          N  
ATOM  21836  CA  ASN C1428      24.326  20.027  -9.380  1.00  0.610          C  
ATOM  21837  C   ASN C1428      25.273  20.957  -8.622  1.00  0.580          C  
ATOM  21838  O   ASN C1428      25.520  20.784  -7.431  1.00  0.530          O  
ATOM  21839  CB  ASN C1428      24.839  18.622  -9.471  1.00  0.880          C  
ATOM  21840  CG  ASN C1428      23.728  17.644  -9.910  1.00  0.880          C  
ATOM  21841  OD1 ASN C1428      22.561  17.678  -9.430  1.00  0.880          O  
ATOM  21842  ND2 ASN C1428      24.072  16.781 -10.835  1.00  0.880          N  
ATOM  21843  H   ASN C1428      24.489  20.064 -11.528  1.00  0.800          H  
ATOM  21844  HA  ASN C1428      23.395  20.003  -8.823  1.00  0.730          H  
ATOM  21845 1HB  ASN C1428      25.685  18.570 -10.166  1.00  1.050          H  
ATOM  21846 2HB  ASN C1428      25.190  18.329  -8.497  1.00  1.050          H  
ATOM  21847 1HD2 ASN C1428      23.407  16.112 -11.180  1.00  1.050          H  
ATOM  21848 2HD2 ASN C1428      25.018  16.763 -11.196  1.00  1.050          H  
ATOM  21849  N   PHE C1429      25.748  22.009  -9.275  1.00  0.650          N  
ATOM  21850  CA  PHE C1429      26.613  22.954  -8.602  1.00  0.660          C  
ATOM  21851  C   PHE C1429      25.825  24.138  -8.016  1.00  0.650          C  
ATOM  21852  O   PHE C1429      26.390  24.961  -7.306  1.00  0.650          O  
ATOM  21853  CB  PHE C1429      27.685  23.455  -9.567  1.00  0.920          C  
ATOM  21854  CG  PHE C1429      28.720  22.411  -9.963  1.00  0.920          C  
ATOM  21855  CD1 PHE C1429      28.541  21.596 -11.074  1.00  0.920          C  
ATOM  21856  CD2 PHE C1429      29.893  22.271  -9.239  1.00  0.920          C  
ATOM  21857  CE1 PHE C1429      29.498  20.669 -11.445  1.00  0.920          C  
ATOM  21858  CE2 PHE C1429      30.862  21.359  -9.612  1.00  0.920          C  
ATOM  21859  CZ  PHE C1429      30.661  20.553 -10.716  1.00  0.920          C  
ATOM  21860  H   PHE C1429      25.536  22.146 -10.270  1.00  0.780          H  
ATOM  21861  HA  PHE C1429      27.114  22.435  -7.783  1.00  0.790          H  
ATOM  21862 1HB  PHE C1429      27.206  23.826 -10.478  1.00  1.100          H  
ATOM  21863 2HB  PHE C1429      28.209  24.285  -9.120  1.00  1.100          H  
ATOM  21864  HD1 PHE C1429      27.636  21.685 -11.649  1.00  1.100          H  
ATOM  21865  HD2 PHE C1429      30.048  22.892  -8.364  1.00  1.100          H  
ATOM  21866  HE1 PHE C1429      29.333  20.037 -12.317  1.00  1.100          H  
ATOM  21867  HE2 PHE C1429      31.782  21.267  -9.030  1.00  1.100          H  
ATOM  21868  HZ  PHE C1429      31.420  19.827 -11.008  1.00  1.100          H  
ATOM  21869  N   PHE C1430      24.498  24.179  -8.200  1.00  0.680          N  
ATOM  21870  CA  PHE C1430      23.678  25.303  -7.699  1.00  0.700          C  
ATOM  21871  C   PHE C1430      23.546  25.395  -6.205  1.00  0.670          C  
ATOM  21872  O   PHE C1430      23.070  26.397  -5.673  1.00  0.730          O  
ATOM  21873  CB  PHE C1430      22.292  25.280  -8.313  1.00  0.970          C  
ATOM  21874  CG  PHE C1430      22.271  25.932  -9.599  1.00  0.970          C  
ATOM  21875  CD1 PHE C1430      22.758  25.331 -10.703  1.00  0.970          C  
ATOM  21876  CD2 PHE C1430      21.742  27.202  -9.698  1.00  0.970          C  
ATOM  21877  CE1 PHE C1430      22.747  25.961 -11.884  1.00  0.970          C  
ATOM  21878  CE2 PHE C1430      21.714  27.847 -10.892  1.00  0.970          C  
ATOM  21879  CZ  PHE C1430      22.223  27.221 -11.997  1.00  0.970          C  
ATOM  21880  H   PHE C1430      24.034  23.441  -8.742  1.00  0.820          H  
ATOM  21881  HA  PHE C1430      24.152  26.227  -8.033  1.00  0.840          H  
ATOM  21882 1HB  PHE C1430      21.954  24.245  -8.435  1.00  1.170          H  
ATOM  21883 2HB  PHE C1430      21.589  25.783  -7.653  1.00  1.170          H  
ATOM  21884  HD1 PHE C1430      23.183  24.348 -10.630  1.00  1.170          H  
ATOM  21885  HD2 PHE C1430      21.349  27.688  -8.802  1.00  1.170          H  
ATOM  21886  HE1 PHE C1430      23.164  25.459 -12.740  1.00  1.170          H  
ATOM  21887  HE2 PHE C1430      21.297  28.850 -10.958  1.00  1.170          H  
ATOM  21888  HZ  PHE C1430      22.223  27.723 -12.958  1.00  1.170          H  
ATOM  21889  N   PHE C1431      23.960  24.361  -5.529  1.00  0.610          N  
ATOM  21890  CA  PHE C1431      23.860  24.265  -4.100  1.00  0.600          C  
ATOM  21891  C   PHE C1431      25.096  24.791  -3.405  1.00  0.610          C  
ATOM  21892  O   PHE C1431      25.051  25.124  -2.212  1.00  0.710          O  
ATOM  21893  CB  PHE C1431      23.737  22.804  -3.760  1.00  0.840          C  
ATOM  21894  CG  PHE C1431      22.552  22.172  -4.348  1.00  0.840          C  
ATOM  21895  CD1 PHE C1431      22.628  21.593  -5.603  1.00  0.840          C  
ATOM  21896  CD2 PHE C1431      21.375  22.103  -3.667  1.00  0.840          C  
ATOM  21897  CE1 PHE C1431      21.548  20.975  -6.137  1.00  0.840          C  
ATOM  21898  CE2 PHE C1431      20.308  21.464  -4.194  1.00  0.840          C  
ATOM  21899  CZ  PHE C1431      20.389  20.898  -5.423  1.00  0.840          C  
ATOM  21900  H   PHE C1431      24.349  23.594  -6.055  1.00  0.730          H  
ATOM  21901  HA  PHE C1431      22.988  24.826  -3.762  1.00  0.720          H  
ATOM  21902 1HB  PHE C1431      24.619  22.269  -4.110  1.00  1.010          H  
ATOM  21903 2HB  PHE C1431      23.685  22.687  -2.679  1.00  1.010          H  
ATOM  21904  HD1 PHE C1431      23.559  21.624  -6.165  1.00  1.010          H  
ATOM  21905  HD2 PHE C1431      21.303  22.547  -2.676  1.00  1.010          H  
ATOM  21906  HE1 PHE C1431      21.623  20.524  -7.130  1.00  1.010          H  
ATOM  21907  HE2 PHE C1431      19.391  21.404  -3.628  1.00  1.010          H  
ATOM  21908  HZ  PHE C1431      19.536  20.384  -5.836  1.00  1.010          H  
ATOM  21909  N   THR C1432      26.202  24.918  -4.145  1.00  0.560          N  
ATOM  21910  CA  THR C1432      27.454  25.244  -3.504  1.00  0.590          C  
ATOM  21911  C   THR C1432      27.503  26.631  -2.839  1.00  0.570          C  
ATOM  21912  O   THR C1432      28.227  26.771  -1.849  1.00  0.620          O  
ATOM  21913  CB  THR C1432      28.629  24.996  -4.477  1.00  0.810          C  
ATOM  21914  OG1 THR C1432      28.485  25.792  -5.628  1.00  0.810          O  
ATOM  21915  CG2 THR C1432      28.602  23.507  -4.920  1.00  0.810          C  
ATOM  21916  H   THR C1432      26.201  24.764  -5.163  1.00  0.670          H  
ATOM  21917  HA  THR C1432      27.599  24.524  -2.711  1.00  0.710          H  
ATOM  21918  HB  THR C1432      29.572  25.230  -3.981  1.00  0.980          H  
ATOM  21919  HG1 THR C1432      29.273  25.707  -6.175  1.00  0.980          H  
ATOM  21920 1HG2 THR C1432      29.427  23.317  -5.609  1.00  0.980          H  
ATOM  21921 2HG2 THR C1432      28.695  22.856  -4.054  1.00  0.980          H  
ATOM  21922 3HG2 THR C1432      27.664  23.288  -5.421  1.00  0.980          H  
ATOM  21923  N   PRO C1433      26.794  27.700  -3.306  1.00  0.540          N  
ATOM  21924  CA  PRO C1433      26.770  28.981  -2.622  1.00  0.540          C  
ATOM  21925  C   PRO C1433      26.161  28.889  -1.212  1.00  0.570          C  
ATOM  21926  O   PRO C1433      26.509  29.675  -0.324  1.00  0.670          O  
ATOM  21927  CB  PRO C1433      25.859  29.823  -3.529  1.00  0.810          C  
ATOM  21928  CG  PRO C1433      25.909  29.149  -4.891  1.00  0.810          C  
ATOM  21929  CD  PRO C1433      26.045  27.695  -4.594  1.00  0.810          C  
ATOM  21930  HA  PRO C1433      27.788  29.384  -2.576  1.00  0.650          H  
ATOM  21931 1HB  PRO C1433      24.843  29.844  -3.110  1.00  0.970          H  
ATOM  21932 2HB  PRO C1433      26.219  30.860  -3.555  1.00  0.970          H  
ATOM  21933 1HG  PRO C1433      24.991  29.367  -5.458  1.00  0.970          H  
ATOM  21934 2HG  PRO C1433      26.715  29.510  -5.481  1.00  0.970          H  
ATOM  21935 1HD  PRO C1433      25.042  27.300  -4.464  1.00  0.970          H  
ATOM  21936 2HD  PRO C1433      26.589  27.216  -5.411  1.00  0.970          H  
ATOM  21937  N   SER C1434      25.305  27.880  -0.980  1.00  0.580          N  
ATOM  21938  CA  SER C1434      24.638  27.729   0.302  1.00  0.650          C  
ATOM  21939  C   SER C1434      25.476  26.861   1.189  1.00  0.630          C  
ATOM  21940  O   SER C1434      25.576  27.108   2.388  1.00  0.680          O  
ATOM  21941  CB  SER C1434      23.261  27.138   0.109  1.00  0.880          C  
ATOM  21942  OG  SER C1434      22.403  28.017  -0.565  1.00  0.880          O  
ATOM  21943  H   SER C1434      25.049  27.196  -1.692  1.00  0.700          H  
ATOM  21944  HA  SER C1434      24.535  28.709   0.765  1.00  0.780          H  
ATOM  21945 1HB  SER C1434      23.374  26.252  -0.488  1.00  1.060          H  
ATOM  21946 2HB  SER C1434      22.830  26.850   1.064  1.00  1.060          H  
ATOM  21947  HG  SER C1434      21.553  27.565  -0.611  1.00  1.060          H  
ATOM  21948  N   ILE C1435      26.090  25.851   0.596  1.00  0.600          N  
ATOM  21949  CA  ILE C1435      26.907  24.921   1.346  1.00  0.630          C  
ATOM  21950  C   ILE C1435      28.077  25.714   1.913  1.00  0.610          C  
ATOM  21951  O   ILE C1435      28.441  25.563   3.083  1.00  0.630          O  
ATOM  21952  CB  ILE C1435      27.371  23.781   0.457  1.00  0.870          C  
ATOM  21953  CG1 ILE C1435      26.154  22.953   0.012  1.00  0.870          C  
ATOM  21954  CG2 ILE C1435      28.325  22.888   1.296  1.00  0.870          C  
ATOM  21955  CD1 ILE C1435      26.440  22.030  -1.145  1.00  0.870          C  
ATOM  21956  H   ILE C1435      25.939  25.709  -0.406  1.00  0.720          H  
ATOM  21957  HA  ILE C1435      26.345  24.517   2.166  1.00  0.760          H  
ATOM  21958  HB  ILE C1435      27.850  24.166  -0.411  1.00  1.040          H  
ATOM  21959 1HG1 ILE C1435      25.809  22.360   0.860  1.00  1.040          H  
ATOM  21960 2HG1 ILE C1435      25.349  23.614  -0.275  1.00  1.040          H  
ATOM  21961 1HG2 ILE C1435      28.673  22.047   0.718  1.00  1.040          H  
ATOM  21962 2HG2 ILE C1435      29.184  23.453   1.644  1.00  1.040          H  
ATOM  21963 3HG2 ILE C1435      27.774  22.532   2.154  1.00  1.040          H  
ATOM  21964 1HD1 ILE C1435      25.531  21.475  -1.399  1.00  1.040          H  
ATOM  21965 2HD1 ILE C1435      26.746  22.594  -2.003  1.00  1.040          H  
ATOM  21966 3HD1 ILE C1435      27.217  21.347  -0.883  1.00  1.040          H  
ATOM  21967  N   ALA C1436      28.707  26.540   1.066  1.00  0.610          N  
ATOM  21968  CA  ALA C1436      29.808  27.363   1.525  1.00  0.640          C  
ATOM  21969  C   ALA C1436      29.366  28.320   2.620  1.00  0.650          C  
ATOM  21970  O   ALA C1436      30.096  28.502   3.599  1.00  0.680          O  
ATOM  21971  CB  ALA C1436      30.366  28.150   0.383  1.00  0.880          C  
ATOM  21972  H   ALA C1436      28.419  26.594   0.086  1.00  0.730          H  
ATOM  21973  HA  ALA C1436      30.582  26.711   1.932  1.00  0.770          H  
ATOM  21974 1HB  ALA C1436      31.195  28.749   0.748  1.00  1.060          H  
ATOM  21975 2HB  ALA C1436      30.710  27.490  -0.402  1.00  1.060          H  
ATOM  21976 3HB  ALA C1436      29.584  28.794  -0.015  1.00  1.060          H  
ATOM  21977  N   ALA C1437      28.172  28.927   2.491  1.00  0.670          N  
ATOM  21978  CA  ALA C1437      27.698  29.815   3.536  1.00  0.720          C  
ATOM  21979  C   ALA C1437      27.549  29.071   4.847  1.00  0.710          C  
ATOM  21980  O   ALA C1437      27.900  29.608   5.901  1.00  0.790          O  
ATOM  21981  CB  ALA C1437      26.378  30.433   3.137  1.00  0.990          C  
ATOM  21982  H   ALA C1437      27.606  28.827   1.643  1.00  0.800          H  
ATOM  21983  HA  ALA C1437      28.436  30.593   3.682  1.00  0.860          H  
ATOM  21984 1HB  ALA C1437      26.040  31.111   3.915  1.00  1.190          H  
ATOM  21985 2HB  ALA C1437      26.505  30.977   2.203  1.00  1.190          H  
ATOM  21986 3HB  ALA C1437      25.637  29.646   2.999  1.00  1.190          H  
ATOM  21987  N   MET C1438      27.052  27.833   4.787  1.00  0.650          N  
ATOM  21988  CA  MET C1438      26.895  27.038   5.989  1.00  0.680          C  
ATOM  21989  C   MET C1438      28.236  26.712   6.616  1.00  0.690          C  
ATOM  21990  O   MET C1438      28.387  26.820   7.834  1.00  0.760          O  
ATOM  21991  CB  MET C1438      26.136  25.782   5.701  1.00  0.940          C  
ATOM  21992  CG  MET C1438      24.701  26.013   5.406  1.00  0.940          C  
ATOM  21993  SD  MET C1438      23.800  24.527   5.354  1.00  0.940          S  
ATOM  21994  CE  MET C1438      24.515  23.696   3.963  1.00  0.940          C  
ATOM  21995  H   MET C1438      26.723  27.477   3.883  1.00  0.780          H  
ATOM  21996  HA  MET C1438      26.322  27.624   6.704  1.00  0.820          H  
ATOM  21997 1HB  MET C1438      26.590  25.327   4.835  1.00  1.130          H  
ATOM  21998 2HB  MET C1438      26.225  25.094   6.506  1.00  1.130          H  
ATOM  21999 1HG  MET C1438      24.275  26.652   6.172  1.00  1.130          H  
ATOM  22000 2HG  MET C1438      24.600  26.515   4.466  1.00  1.130          H  
ATOM  22001 1HE  MET C1438      24.048  22.730   3.831  1.00  1.130          H  
ATOM  22002 2HE  MET C1438      24.366  24.305   3.071  1.00  1.130          H  
ATOM  22003 3HE  MET C1438      25.562  23.546   4.124  1.00  1.130          H  
ATOM  22004  N   PHE C1439      29.246  26.384   5.810  1.00  0.670          N  
ATOM  22005  CA  PHE C1439      30.532  26.137   6.431  1.00  0.750          C  
ATOM  22006  C   PHE C1439      30.963  27.399   7.160  1.00  0.810          C  
ATOM  22007  O   PHE C1439      31.346  27.345   8.333  1.00  0.870          O  
ATOM  22008  CB  PHE C1439      31.602  25.768   5.407  1.00  1.020          C  
ATOM  22009  CG  PHE C1439      31.583  24.349   4.850  1.00  1.020          C  
ATOM  22010  CD1 PHE C1439      32.025  24.125   3.570  1.00  1.020          C  
ATOM  22011  CD2 PHE C1439      31.178  23.246   5.593  1.00  1.020          C  
ATOM  22012  CE1 PHE C1439      32.065  22.867   3.051  1.00  1.020          C  
ATOM  22013  CE2 PHE C1439      31.228  21.986   5.076  1.00  1.020          C  
ATOM  22014  CZ  PHE C1439      31.670  21.793   3.812  1.00  1.020          C  
ATOM  22015  H   PHE C1439      29.093  26.250   4.801  1.00  0.800          H  
ATOM  22016  HA  PHE C1439      30.424  25.352   7.169  1.00  0.900          H  
ATOM  22017 1HB  PHE C1439      31.527  26.459   4.564  1.00  1.220          H  
ATOM  22018 2HB  PHE C1439      32.574  25.927   5.860  1.00  1.220          H  
ATOM  22019  HD1 PHE C1439      32.360  24.965   2.972  1.00  1.220          H  
ATOM  22020  HD2 PHE C1439      30.829  23.359   6.592  1.00  1.220          H  
ATOM  22021  HE1 PHE C1439      32.430  22.720   2.041  1.00  1.220          H  
ATOM  22022  HE2 PHE C1439      30.918  21.135   5.680  1.00  1.220          H  
ATOM  22023  HZ  PHE C1439      31.715  20.784   3.417  1.00  1.220          H  
ATOM  22024  N   LEU C1440      30.782  28.564   6.538  1.00  0.850          N  
ATOM  22025  CA  LEU C1440      31.195  29.761   7.239  1.00  1.000          C  
ATOM  22026  C   LEU C1440      30.373  29.928   8.504  1.00  1.030          C  
ATOM  22027  O   LEU C1440      30.922  30.313   9.532  1.00  1.130          O  
ATOM  22028  CB  LEU C1440      31.085  31.003   6.342  1.00  1.340          C  
ATOM  22029  CG  LEU C1440      32.365  31.419   5.530  1.00  1.340          C  
ATOM  22030  CD1 LEU C1440      33.497  31.799   6.506  1.00  1.340          C  
ATOM  22031  CD2 LEU C1440      32.803  30.289   4.597  1.00  1.340          C  
ATOM  22032  H   LEU C1440      30.428  28.604   5.575  1.00  1.020          H  
ATOM  22033  HA  LEU C1440      32.217  29.627   7.547  1.00  1.200          H  
ATOM  22034 1HB  LEU C1440      30.292  30.818   5.615  1.00  1.610          H  
ATOM  22035 2HB  LEU C1440      30.786  31.852   6.956  1.00  1.610          H  
ATOM  22036  HG  LEU C1440      32.130  32.295   4.930  1.00  1.610          H  
ATOM  22037 1HD1 LEU C1440      34.362  32.098   5.956  1.00  1.610          H  
ATOM  22038 2HD1 LEU C1440      33.163  32.623   7.137  1.00  1.610          H  
ATOM  22039 3HD1 LEU C1440      33.775  30.987   7.128  1.00  1.610          H  
ATOM  22040 1HD2 LEU C1440      33.665  30.620   4.037  1.00  1.610          H  
ATOM  22041 2HD2 LEU C1440      33.061  29.403   5.168  1.00  1.610          H  
ATOM  22042 3HD2 LEU C1440      32.005  30.053   3.908  1.00  1.610          H  
ATOM  22043  N   ALA C1441      29.086  29.562   8.477  1.00  0.990          N  
ATOM  22044  CA  ALA C1441      28.280  29.630   9.689  1.00  1.110          C  
ATOM  22045  C   ALA C1441      28.896  28.747  10.780  1.00  1.110          C  
ATOM  22046  O   ALA C1441      28.900  29.128  11.948  1.00  1.240          O  
ATOM  22047  CB  ALA C1441      26.849  29.224   9.437  1.00  1.510          C  
ATOM  22048  H   ALA C1441      28.662  29.311   7.581  1.00  1.190          H  
ATOM  22049  HA  ALA C1441      28.288  30.646  10.024  1.00  1.330          H  
ATOM  22050 1HB  ALA C1441      26.260  29.317  10.348  1.00  1.810          H  
ATOM  22051 2HB  ALA C1441      26.455  29.844   8.693  1.00  1.810          H  
ATOM  22052 3HB  ALA C1441      26.828  28.230   9.106  1.00  1.810          H  
ATOM  22053  N   ILE C1442      29.494  27.605  10.414  1.00  1.020          N  
ATOM  22054  CA  ILE C1442      30.141  26.728  11.402  1.00  1.100          C  
ATOM  22055  C   ILE C1442      31.238  27.510  12.111  1.00  1.090          C  
ATOM  22056  O   ILE C1442      31.450  27.327  13.311  1.00  1.210          O  
ATOM  22057  CB  ILE C1442      30.690  25.388  10.829  1.00  1.510          C  
ATOM  22058  CG1 ILE C1442      29.524  24.487  10.433  1.00  1.510          C  
ATOM  22059  CG2 ILE C1442      31.600  24.714  11.842  1.00  1.510          C  
ATOM  22060  CD1 ILE C1442      29.907  23.228   9.639  1.00  1.510          C  
ATOM  22061  H   ILE C1442      29.462  27.340   9.421  1.00  1.220          H  
ATOM  22062  HA  ILE C1442      29.406  26.456  12.150  1.00  1.320          H  
ATOM  22063  HB  ILE C1442      31.260  25.576   9.935  1.00  1.810          H  
ATOM  22064 1HG1 ILE C1442      29.008  24.192  11.321  1.00  1.810          H  
ATOM  22065 2HG1 ILE C1442      28.849  25.082   9.827  1.00  1.810          H  
ATOM  22066 1HG2 ILE C1442      31.992  23.789  11.456  1.00  1.810          H  
ATOM  22067 2HG2 ILE C1442      32.420  25.369  12.055  1.00  1.810          H  
ATOM  22068 3HG2 ILE C1442      31.050  24.517  12.751  1.00  1.810          H  
ATOM  22069 1HD1 ILE C1442      29.041  22.653   9.393  1.00  1.810          H  
ATOM  22070 2HD1 ILE C1442      30.389  23.527   8.742  1.00  1.810          H  
ATOM  22071 3HD1 ILE C1442      30.567  22.601  10.218  1.00  1.810          H  
ATOM  22072  N   GLY C1443      31.957  28.332  11.354  1.00  1.020          N  
ATOM  22073  CA  GLY C1443      33.054  29.157  11.847  1.00  1.100          C  
ATOM  22074  C   GLY C1443      32.644  30.442  12.554  1.00  1.210          C  
ATOM  22075  O   GLY C1443      33.508  31.183  13.029  1.00  1.300          O  
ATOM  22076  H   GLY C1443      31.706  28.377  10.356  1.00  1.220          H  
ATOM  22077 1HA  GLY C1443      33.689  28.569  12.505  1.00  1.320          H  
ATOM  22078 2HA  GLY C1443      33.653  29.445  10.993  1.00  1.320          H  
ATOM  22079  N   LEU C1444      31.351  30.737  12.618  1.00  1.360          N  
ATOM  22080  CA  LEU C1444      30.924  31.945  13.272  1.00  1.660          C  
ATOM  22081  C   LEU C1444      30.974  31.847  14.814  1.00  1.790          C  
ATOM  22082  O   LEU C1444      31.557  32.741  15.431  1.00  2.290          O  
ATOM  22083  CB  LEU C1444      29.520  32.364  12.770  1.00  2.200          C  
ATOM  22084  CG  LEU C1444      29.356  32.950  11.352  1.00  2.200          C  
ATOM  22085  CD1 LEU C1444      27.835  33.130  11.089  1.00  2.200          C  
ATOM  22086  CD2 LEU C1444      30.061  34.298  11.234  1.00  2.200          C  
ATOM  22087  H   LEU C1444      30.653  30.096  12.238  1.00  1.630          H  
ATOM  22088  HA  LEU C1444      31.622  32.725  12.995  1.00  1.990          H  
ATOM  22089 1HB  LEU C1444      28.909  31.491  12.754  1.00  2.640          H  
ATOM  22090 2HB  LEU C1444      29.087  33.003  13.413  1.00  2.640          H  
ATOM  22091  HG  LEU C1444      29.773  32.270  10.626  1.00  2.640          H  
ATOM  22092 1HD1 LEU C1444      27.676  33.538  10.095  1.00  2.640          H  
ATOM  22093 2HD1 LEU C1444      27.322  32.194  11.174  1.00  2.640          H  
ATOM  22094 3HD1 LEU C1444      27.431  33.813  11.827  1.00  2.640          H  
ATOM  22095 1HD2 LEU C1444      29.916  34.693  10.230  1.00  2.640          H  
ATOM  22096 2HD2 LEU C1444      29.644  34.995  11.954  1.00  2.640          H  
ATOM  22097 3HD2 LEU C1444      31.116  34.189  11.414  1.00  2.640          H  
ATOM  22098  N   PRO C1445      30.409  30.811  15.488  1.00  1.940          N  
ATOM  22099  CA  PRO C1445      30.440  30.659  16.923  1.00  1.980          C  
ATOM  22100  C   PRO C1445      31.833  30.249  17.347  1.00  2.450          C  
ATOM  22101  O   PRO C1445      32.527  29.534  16.605  1.00  3.060          O  
ATOM  22102  CB  PRO C1445      29.404  29.556  17.183  1.00  2.970          C  
ATOM  22103  CG  PRO C1445      29.426  28.736  15.943  1.00  2.970          C  
ATOM  22104  CD  PRO C1445      29.702  29.707  14.824  1.00  2.970          C  
ATOM  22105  HA  PRO C1445      30.165  31.610  17.392  1.00  2.380          H  
ATOM  22106 1HB  PRO C1445      29.672  28.986  18.081  1.00  3.560          H  
ATOM  22107 2HB  PRO C1445      28.420  29.980  17.363  1.00  3.560          H  
ATOM  22108 1HG  PRO C1445      30.202  27.955  15.998  1.00  3.560          H  
ATOM  22109 2HG  PRO C1445      28.465  28.214  15.813  1.00  3.560          H  
ATOM  22110 1HD  PRO C1445      30.325  29.177  14.171  1.00  3.560          H  
ATOM  22111 2HD  PRO C1445      28.788  30.015  14.367  1.00  3.560          H  
ATOM  22112  N   ARG C1446      32.166  30.555  18.598  1.00  2.840          N  
ATOM  22113  CA  ARG C1446      33.460  30.211  19.176  1.00  3.660          C  
ATOM  22114  C   ARG C1446      33.860  28.727  19.112  1.00  3.890          C  
ATOM  22115  O   ARG C1446      35.026  28.380  19.269  1.00  3.890          O  
ATOM  22116  CB  ARG C1446      33.540  30.630  20.641  1.00  4.800          C  
ATOM  22117  CG  ARG C1446      33.581  32.131  20.895  1.00  4.800          C  
ATOM  22118  CD  ARG C1446      33.743  32.452  22.326  1.00  4.800          C  
ATOM  22119  NE  ARG C1446      33.676  33.896  22.572  1.00  4.800          N  
ATOM  22120  CZ  ARG C1446      34.024  34.527  23.703  1.00  4.800          C  
ATOM  22121  NH1 ARG C1446      34.517  33.877  24.745  1.00  4.800          N  
ATOM  22122  NH2 ARG C1446      33.851  35.827  23.731  1.00  4.800          N  
ATOM  22123  H   ARG C1446      31.535  31.117  19.146  1.00  3.410          H  
ATOM  22124  HA  ARG C1446      34.179  30.806  18.630  1.00  4.390          H  
ATOM  22125 1HB  ARG C1446      32.687  30.222  21.177  1.00  5.760          H  
ATOM  22126 2HB  ARG C1446      34.439  30.204  21.081  1.00  5.760          H  
ATOM  22127 1HG  ARG C1446      34.430  32.558  20.355  1.00  5.760          H  
ATOM  22128 2HG  ARG C1446      32.662  32.594  20.545  1.00  5.760          H  
ATOM  22129 1HD  ARG C1446      32.951  31.970  22.897  1.00  5.760          H  
ATOM  22130 2HD  ARG C1446      34.713  32.087  22.658  1.00  5.760          H  
ATOM  22131  HE  ARG C1446      33.289  34.514  21.836  1.00  5.760          H  
ATOM  22132 1HH1 ARG C1446      34.643  32.878  24.708  1.00  5.760          H  
ATOM  22133 2HH1 ARG C1446      34.768  34.384  25.582  1.00  5.760          H  
ATOM  22134 1HH2 ARG C1446      33.438  36.269  22.884  1.00  5.760          H  
ATOM  22135 2HH2 ARG C1446      34.089  36.370  24.543  1.00  5.760          H  
ATOM  22136  N   ALA C1447      32.931  27.835  18.809  1.00  3.890          N  
ATOM  22137  CA  ALA C1447      33.261  26.420  18.771  1.00  3.890          C  
ATOM  22138  C   ALA C1447      34.417  26.100  17.823  1.00  3.890          C  
ATOM  22139  O   ALA C1447      35.214  25.206  18.113  1.00  3.890          O  
ATOM  22140  CB  ALA C1447      32.040  25.630  18.340  1.00  5.450          C  
ATOM  22141  H   ALA C1447      31.991  28.152  18.632  1.00  4.670          H  
ATOM  22142  HA  ALA C1447      33.557  26.117  19.776  1.00  4.670          H  
ATOM  22143 1HB  ALA C1447      32.279  24.567  18.342  1.00  6.540          H  
ATOM  22144 2HB  ALA C1447      31.222  25.822  19.029  1.00  6.540          H  
ATOM  22145 3HB  ALA C1447      31.750  25.938  17.333  1.00  6.540          H  
ATOM  22146  N   LEU C1448      34.481  26.771  16.669  1.00  3.890          N  
ATOM  22147  CA  LEU C1448      35.551  26.495  15.713  1.00  3.890          C  
ATOM  22148  C   LEU C1448      36.409  27.738  15.491  1.00  3.890          C  
ATOM  22149  O   LEU C1448      37.087  27.843  14.464  1.00  3.890          O  
ATOM  22150  CB  LEU C1448      34.967  26.072  14.338  1.00  5.450          C  
ATOM  22151  CG  LEU C1448      34.489  24.593  14.070  1.00  5.450          C  
ATOM  22152  CD1 LEU C1448      35.607  23.611  14.224  1.00  5.450          C  
ATOM  22153  CD2 LEU C1448      33.351  24.251  14.947  1.00  5.450          C  
ATOM  22154  H   LEU C1448      33.807  27.522  16.471  1.00  4.670          H  
ATOM  22155  HA  LEU C1448      36.191  25.714  16.115  1.00  4.670          H  
ATOM  22156 1HB  LEU C1448      34.105  26.717  14.142  1.00  6.540          H  
ATOM  22157 2HB  LEU C1448      35.704  26.277  13.584  1.00  6.540          H  
ATOM  22158  HG  LEU C1448      34.176  24.529  13.052  1.00  6.540          H  
ATOM  22159 1HD1 LEU C1448      35.258  22.607  13.988  1.00  6.540          H  
ATOM  22160 2HD1 LEU C1448      36.377  23.883  13.528  1.00  6.540          H  
ATOM  22161 3HD1 LEU C1448      35.995  23.617  15.239  1.00  6.540          H  
ATOM  22162 1HD2 LEU C1448      33.034  23.259  14.697  1.00  6.540          H  
ATOM  22163 2HD2 LEU C1448      33.647  24.273  15.975  1.00  6.540          H  
ATOM  22164 3HD2 LEU C1448      32.533  24.958  14.784  1.00  6.540          H  
ATOM  22165  N   ALA C1449      36.352  28.710  16.404  1.00  3.890          N  
ATOM  22166  CA  ALA C1449      37.058  29.970  16.163  1.00  3.890          C  
ATOM  22167  C   ALA C1449      37.084  30.870  17.411  1.00  3.890          C  
ATOM  22168  O   ALA C1449      36.391  30.616  18.373  1.00  3.890          O  
ATOM  22169  CB  ALA C1449      36.367  30.734  15.017  1.00  5.450          C  
ATOM  22170  H   ALA C1449      35.832  28.562  17.278  1.00  4.670          H  
ATOM  22171  HA  ALA C1449      38.074  29.719  15.863  1.00  4.670          H  
ATOM  22172 1HB  ALA C1449      36.887  31.654  14.797  1.00  6.540          H  
ATOM  22173 2HB  ALA C1449      36.340  30.135  14.111  1.00  6.540          H  
ATOM  22174 3HB  ALA C1449      35.337  30.962  15.308  1.00  6.540          H  
ATOM  22175  N   PRO C1450      37.949  31.885  17.475  1.00  3.890          N  
ATOM  22176  CA  PRO C1450      37.879  33.010  18.409  1.00  3.890          C  
ATOM  22177  C   PRO C1450      36.618  33.893  18.244  1.00  3.890          C  
ATOM  22178  O   PRO C1450      36.321  34.710  19.108  1.00  3.890          O  
ATOM  22179  CB  PRO C1450      39.151  33.801  18.080  1.00  5.830          C  
ATOM  22180  CG  PRO C1450      40.084  32.785  17.475  1.00  5.830          C  
ATOM  22181  CD  PRO C1450      39.187  31.855  16.681  1.00  5.830          C  
ATOM  22182  HA  PRO C1450      37.927  32.615  19.432  1.00  4.670          H  
ATOM  22183 1HB  PRO C1450      38.910  34.625  17.392  1.00  7.000          H  
ATOM  22184 2HB  PRO C1450      39.552  34.262  18.998  1.00  7.000          H  
ATOM  22185 1HG  PRO C1450      40.875  33.260  16.887  1.00  7.000          H  
ATOM  22186 2HG  PRO C1450      40.597  32.273  18.291  1.00  7.000          H  
ATOM  22187 1HD  PRO C1450      39.011  32.245  15.685  1.00  7.000          H  
ATOM  22188 2HD  PRO C1450      39.662  30.871  16.668  1.00  7.000          H  
ATOM  22189  N   ALA C1451      35.943  33.768  17.096  1.00  3.890          N  
ATOM  22190  CA  ALA C1451      34.767  34.548  16.694  1.00  3.890          C  
ATOM  22191  C   ALA C1451      33.527  34.426  17.598  1.00  3.890          C  
ATOM  22192  O   ALA C1451      33.257  33.387  18.192  1.00  3.890          O  
ATOM  22193  CB  ALA C1451      34.377  34.129  15.279  1.00  5.450          C  
ATOM  22194  H   ALA C1451      36.247  33.067  16.445  1.00  4.670          H  
ATOM  22195  HA  ALA C1451      35.062  35.598  16.687  1.00  4.670          H  
ATOM  22196 1HB  ALA C1451      33.542  34.732  14.929  1.00  6.540          H  
ATOM  22197 2HB  ALA C1451      35.225  34.266  14.610  1.00  6.540          H  
ATOM  22198 3HB  ALA C1451      34.081  33.077  15.278  1.00  6.540          H  
ATOM  22199  N   ASP C1452      32.757  35.531  17.637  1.00  3.890          N  
ATOM  22200  CA  ASP C1452      31.481  35.708  18.364  1.00  3.890          C  
ATOM  22201  C   ASP C1452      30.261  35.698  17.423  1.00  3.890          C  
ATOM  22202  O   ASP C1452      29.188  36.250  17.725  1.00  3.890          O  
ATOM  22203  CB  ASP C1452      31.479  37.036  19.143  1.00  5.450          C  
ATOM  22204  CG  ASP C1452      32.397  37.072  20.382  1.00  5.450          C  
ATOM  22205  OD1 ASP C1452      32.302  36.182  21.226  1.00  5.450          O  
ATOM  22206  OD2 ASP C1452      33.161  37.994  20.496  1.00  5.450          O  
ATOM  22207  H   ASP C1452      33.095  36.331  17.121  1.00  4.670          H  
ATOM  22208  HA  ASP C1452      31.380  34.883  19.067  1.00  4.670          H  
ATOM  22209 1HB  ASP C1452      31.784  37.839  18.473  1.00  6.540          H  
ATOM  22210 2HB  ASP C1452      30.462  37.262  19.467  1.00  6.540          H  
ATOM  22211  N   GLY C1453      30.398  35.041  16.286  1.00  3.890          N  
ATOM  22212  CA  GLY C1453      29.379  35.046  15.262  1.00  3.890          C  
ATOM  22213  C   GLY C1453      28.192  34.141  15.561  1.00  3.890          C  
ATOM  22214  O   GLY C1453      27.285  34.008  14.730  1.00  3.890          O  
ATOM  22215  H   GLY C1453      31.241  34.495  16.078  1.00  4.670          H  
ATOM  22216 1HA  GLY C1453      29.025  36.068  15.125  1.00  4.670          H  
ATOM  22217 2HA  GLY C1453      29.843  34.778  14.325  1.00  4.670          H  
ATOM  22218  N   ARG C1454      28.143  33.585  16.769  1.00  3.890          N  
ATOM  22219  CA  ARG C1454      27.046  32.740  17.216  1.00  3.890          C  
ATOM  22220  C   ARG C1454      25.726  33.493  17.079  1.00  3.500          C  
ATOM  22221  O   ARG C1454      24.664  32.881  16.986  1.00  3.830          O  
ATOM  22222  CB  ARG C1454      27.253  32.320  18.668  1.00  5.450          C  
ATOM  22223  CG  ARG C1454      27.222  33.458  19.684  1.00  5.450          C  
ATOM  22224  CD  ARG C1454      27.594  32.993  21.056  1.00  5.450          C  
ATOM  22225  NE  ARG C1454      27.646  34.110  21.999  1.00  5.450          N  
ATOM  22226  CZ  ARG C1454      28.728  34.918  22.170  1.00  5.450          C  
ATOM  22227  NH1 ARG C1454      29.827  34.699  21.476  1.00  5.450          N  
ATOM  22228  NH2 ARG C1454      28.682  35.927  23.021  1.00  5.450          N  
ATOM  22229  H   ARG C1454      28.928  33.730  17.385  1.00  4.670          H  
ATOM  22230  HA  ARG C1454      27.016  31.849  16.592  1.00  4.670          H  
ATOM  22231 1HB  ARG C1454      26.490  31.596  18.950  1.00  6.540          H  
ATOM  22232 2HB  ARG C1454      28.213  31.839  18.780  1.00  6.540          H  
ATOM  22233 1HG  ARG C1454      27.902  34.252  19.379  1.00  6.540          H  
ATOM  22234 2HG  ARG C1454      26.208  33.857  19.746  1.00  6.540          H  
ATOM  22235 1HD  ARG C1454      26.834  32.293  21.407  1.00  6.540          H  
ATOM  22236 2HD  ARG C1454      28.559  32.492  21.042  1.00  6.540          H  
ATOM  22237  HE  ARG C1454      26.815  34.307  22.545  1.00  6.540          H  
ATOM  22238 1HH1 ARG C1454      29.882  33.937  20.832  1.00  6.540          H  
ATOM  22239 2HH1 ARG C1454      30.655  35.316  21.557  1.00  6.540          H  
ATOM  22240 1HH2 ARG C1454      27.843  36.103  23.554  1.00  6.540          H  
ATOM  22241 2HH2 ARG C1454      29.491  36.525  23.137  1.00  6.540          H  
ATOM  22242  N   ALA C1455      25.792  34.833  17.078  1.00  3.200          N  
ATOM  22243  CA  ALA C1455      24.603  35.657  16.913  1.00  3.140          C  
ATOM  22244  C   ALA C1455      23.909  35.385  15.563  1.00  2.560          C  
ATOM  22245  O   ALA C1455      22.685  35.472  15.463  1.00  2.960          O  
ATOM  22246  CB  ALA C1455      24.970  37.125  17.001  1.00  4.420          C  
ATOM  22247  H   ALA C1455      26.718  35.272  17.190  1.00  3.840          H  
ATOM  22248  HA  ALA C1455      23.905  35.410  17.711  1.00  3.770          H  
ATOM  22249 1HB  ALA C1455      24.068  37.726  16.899  1.00  5.300          H  
ATOM  22250 2HB  ALA C1455      25.439  37.327  17.963  1.00  5.300          H  
ATOM  22251 3HB  ALA C1455      25.665  37.373  16.199  1.00  5.300          H  
ATOM  22252  N   MET C1456      24.703  35.115  14.508  1.00  2.050          N  
ATOM  22253  CA  MET C1456      24.183  34.856  13.165  1.00  1.920          C  
ATOM  22254  C   MET C1456      24.204  33.403  12.736  1.00  1.700          C  
ATOM  22255  O   MET C1456      23.537  33.026  11.773  1.00  2.030          O  
ATOM  22256  CB  MET C1456      24.933  35.689  12.136  1.00  2.740          C  
ATOM  22257  CG  MET C1456      24.628  37.159  12.178  1.00  2.740          C  
ATOM  22258  SD  MET C1456      22.879  37.494  11.814  1.00  2.740          S  
ATOM  22259  CE  MET C1456      22.753  37.042  10.065  1.00  2.740          C  
ATOM  22260  H   MET C1456      25.712  35.043  14.636  1.00  2.460          H  
ATOM  22261  HA  MET C1456      23.140  35.166  13.155  1.00  2.300          H  
ATOM  22262 1HB  MET C1456      25.998  35.595  12.335  1.00  3.290          H  
ATOM  22263 2HB  MET C1456      24.764  35.297  11.144  1.00  3.290          H  
ATOM  22264 1HG  MET C1456      24.851  37.541  13.173  1.00  3.290          H  
ATOM  22265 2HG  MET C1456      25.245  37.691  11.455  1.00  3.290          H  
ATOM  22266 1HE  MET C1456      21.733  37.213   9.722  1.00  3.290          H  
ATOM  22267 2HE  MET C1456      23.439  37.654   9.480  1.00  3.290          H  
ATOM  22268 3HE  MET C1456      22.999  35.994   9.927  1.00  3.290          H  
ATOM  22269  N   HIS C1457      24.887  32.552  13.472  1.00  1.630          N  
ATOM  22270  CA  HIS C1457      24.983  31.159  13.072  1.00  1.860          C  
ATOM  22271  C   HIS C1457      23.635  30.482  12.712  1.00  1.650          C  
ATOM  22272  O   HIS C1457      23.534  29.948  11.599  1.00  1.540          O  
ATOM  22273  CB  HIS C1457      25.747  30.403  14.163  1.00  2.510          C  
ATOM  22274  CG  HIS C1457      25.833  28.941  13.989  1.00  2.510          C  
ATOM  22275  ND1 HIS C1457      26.569  28.364  13.001  1.00  2.510          N  
ATOM  22276  CD2 HIS C1457      25.317  27.935  14.713  1.00  2.510          C  
ATOM  22277  CE1 HIS C1457      26.476  27.054  13.096  1.00  2.510          C  
ATOM  22278  NE2 HIS C1457      25.732  26.770  14.134  1.00  2.510          N  
ATOM  22279  H   HIS C1457      25.455  32.901  14.248  1.00  1.960          H  
ATOM  22280  HA  HIS C1457      25.592  31.102  12.176  1.00  2.230          H  
ATOM  22281 1HB  HIS C1457      26.754  30.792  14.171  1.00  3.010          H  
ATOM  22282 2HB  HIS C1457      25.347  30.617  15.139  1.00  3.010          H  
ATOM  22283  HD1 HIS C1457      27.410  28.813  12.659  1.00  3.010          H  
ATOM  22284  HD2 HIS C1457      24.685  27.913  15.601  1.00  3.010          H  
ATOM  22285  HE1 HIS C1457      26.988  26.412  12.385  1.00  3.010          H  
ATOM  22286  N   PRO C1458      22.575  30.468  13.565  1.00  1.670          N  
ATOM  22287  CA  PRO C1458      21.290  29.877  13.224  1.00  1.590          C  
ATOM  22288  C   PRO C1458      20.549  30.612  12.110  1.00  1.230          C  
ATOM  22289  O   PRO C1458      19.651  30.039  11.484  1.00  1.110          O  
ATOM  22290  CB  PRO C1458      20.519  29.946  14.545  1.00  2.390          C  
ATOM  22291  CG  PRO C1458      21.167  31.077  15.318  1.00  2.390          C  
ATOM  22292  CD  PRO C1458      22.627  31.027  14.946  1.00  2.390          C  
ATOM  22293  HA  PRO C1458      21.453  28.842  12.930  1.00  1.910          H  
ATOM  22294 1HB  PRO C1458      19.451  30.128  14.342  1.00  2.860          H  
ATOM  22295 2HB  PRO C1458      20.582  28.985  15.069  1.00  2.860          H  
ATOM  22296 1HG  PRO C1458      20.704  32.042  15.056  1.00  2.860          H  
ATOM  22297 2HG  PRO C1458      21.010  30.944  16.400  1.00  2.860          H  
ATOM  22298 1HD  PRO C1458      23.001  32.045  15.007  1.00  2.860          H  
ATOM  22299 2HD  PRO C1458      23.157  30.354  15.622  1.00  2.860          H  
ATOM  22300  N   ALA C1459      20.885  31.893  11.898  1.00  1.190          N  
ATOM  22301  CA  ALA C1459      20.256  32.701  10.871  1.00  1.070          C  
ATOM  22302  C   ALA C1459      20.716  32.217   9.523  1.00  0.850          C  
ATOM  22303  O   ALA C1459      19.912  31.971   8.620  1.00  0.810          O  
ATOM  22304  CB  ALA C1459      20.585  34.170  11.054  1.00  1.550          C  
ATOM  22305  H   ALA C1459      21.661  32.314  12.397  1.00  1.430          H  
ATOM  22306  HA  ALA C1459      19.177  32.564  10.937  1.00  1.280          H  
ATOM  22307 1HB  ALA C1459      20.093  34.751  10.278  1.00  1.860          H  
ATOM  22308 2HB  ALA C1459      20.240  34.501  12.031  1.00  1.860          H  
ATOM  22309 3HB  ALA C1459      21.647  34.317  10.985  1.00  1.860          H  
ATOM  22310  N   VAL C1460      22.039  32.060   9.411  1.00  0.830          N  
ATOM  22311  CA  VAL C1460      22.672  31.634   8.180  1.00  0.840          C  
ATOM  22312  C   VAL C1460      22.207  30.234   7.867  1.00  0.770          C  
ATOM  22313  O   VAL C1460      21.984  29.909   6.697  1.00  0.850          O  
ATOM  22314  CB  VAL C1460      24.204  31.696   8.250  1.00  1.170          C  
ATOM  22315  CG1 VAL C1460      24.817  31.070   6.930  1.00  1.170          C  
ATOM  22316  CG2 VAL C1460      24.640  33.142   8.440  1.00  1.170          C  
ATOM  22317  H   VAL C1460      22.612  32.292  10.228  1.00  1.000          H  
ATOM  22318  HA  VAL C1460      22.351  32.298   7.378  1.00  1.010          H  
ATOM  22319  HB  VAL C1460      24.549  31.111   9.100  1.00  1.410          H  
ATOM  22320 1HG1 VAL C1460      25.902  31.117   6.962  1.00  1.410          H  
ATOM  22321 2HG1 VAL C1460      24.517  30.027   6.817  1.00  1.410          H  
ATOM  22322 3HG1 VAL C1460      24.468  31.635   6.066  1.00  1.410          H  
ATOM  22323 1HG2 VAL C1460      25.726  33.185   8.503  1.00  1.410          H  
ATOM  22324 2HG2 VAL C1460      24.300  33.741   7.598  1.00  1.410          H  
ATOM  22325 3HG2 VAL C1460      24.211  33.534   9.356  1.00  1.410          H  
ATOM  22326  N   TRP C1461      22.143  29.375   8.895  1.00  0.790          N  
ATOM  22327  CA  TRP C1461      21.670  28.019   8.701  1.00  0.890          C  
ATOM  22328  C   TRP C1461      20.241  27.997   8.185  1.00  0.810          C  
ATOM  22329  O   TRP C1461      19.949  27.328   7.194  1.00  1.090          O  
ATOM  22330  CB  TRP C1461      21.756  27.230  10.000  1.00  1.210          C  
ATOM  22331  CG  TRP C1461      21.168  25.857   9.909  1.00  1.210          C  
ATOM  22332  CD1 TRP C1461      21.735  24.784   9.351  1.00  1.210          C  
ATOM  22333  CD2 TRP C1461      19.914  25.407  10.433  1.00  1.210          C  
ATOM  22334  NE1 TRP C1461      20.942  23.699   9.485  1.00  1.210          N  
ATOM  22335  CE2 TRP C1461      19.817  24.057  10.131  1.00  1.210          C  
ATOM  22336  CE3 TRP C1461      18.888  26.024  11.122  1.00  1.210          C  
ATOM  22337  CZ2 TRP C1461      18.728  23.312  10.480  1.00  1.210          C  
ATOM  22338  CZ3 TRP C1461      17.791  25.272  11.478  1.00  1.210          C  
ATOM  22339  CH2 TRP C1461      17.719  23.946  11.157  1.00  1.210          C  
ATOM  22340  H   TRP C1461      22.428  29.683   9.832  1.00  0.950          H  
ATOM  22341  HA  TRP C1461      22.311  27.536   7.965  1.00  1.070          H  
ATOM  22342 1HB  TRP C1461      22.785  27.155  10.324  1.00  1.450          H  
ATOM  22343 2HB  TRP C1461      21.222  27.771  10.771  1.00  1.450          H  
ATOM  22344  HD1 TRP C1461      22.677  24.780   8.858  1.00  1.450          H  
ATOM  22345  HE1 TRP C1461      21.184  22.744   9.136  1.00  1.450          H  
ATOM  22346  HE3 TRP C1461      18.950  27.076  11.376  1.00  1.450          H  
ATOM  22347  HZ2 TRP C1461      18.647  22.258  10.238  1.00  1.450          H  
ATOM  22348  HZ3 TRP C1461      16.988  25.765  12.019  1.00  1.450          H  
ATOM  22349  HH2 TRP C1461      16.853  23.375  11.442  1.00  1.450          H  
ATOM  22350  N   CYS C1462      19.323  28.737   8.807  1.00  0.670          N  
ATOM  22351  CA  CYS C1462      17.954  28.662   8.319  1.00  0.700          C  
ATOM  22352  C   CYS C1462      17.863  29.196   6.890  1.00  0.670          C  
ATOM  22353  O   CYS C1462      17.241  28.579   6.007  1.00  0.710          O  
ATOM  22354  CB  CYS C1462      17.027  29.514   9.195  1.00  0.970          C  
ATOM  22355  SG  CYS C1462      16.760  28.895  10.880  1.00  0.970          S  
ATOM  22356  H   CYS C1462      19.556  29.306   9.625  1.00  0.800          H  
ATOM  22357  HA  CYS C1462      17.632  27.622   8.341  1.00  0.840          H  
ATOM  22358 1HB  CYS C1462      17.447  30.521   9.280  1.00  1.160          H  
ATOM  22359 2HB  CYS C1462      16.058  29.607   8.709  1.00  1.160          H  
ATOM  22360  HG  CYS C1462      17.988  29.281  11.333  1.00  1.160          H  
ATOM  22361  N   ALA C1463      18.535  30.338   6.670  1.00  0.690          N  
ATOM  22362  CA  ALA C1463      18.584  31.039   5.404  1.00  0.790          C  
ATOM  22363  C   ALA C1463      19.222  30.229   4.292  1.00  0.790          C  
ATOM  22364  O   ALA C1463      18.823  30.367   3.142  1.00  0.920          O  
ATOM  22365  CB  ALA C1463      19.343  32.342   5.571  1.00  1.070          C  
ATOM  22366  H   ALA C1463      19.026  30.780   7.452  1.00  0.830          H  
ATOM  22367  HA  ALA C1463      17.560  31.261   5.111  1.00  0.950          H  
ATOM  22368 1HB  ALA C1463      19.341  32.887   4.630  1.00  1.280          H  
ATOM  22369 2HB  ALA C1463      18.867  32.945   6.345  1.00  1.280          H  
ATOM  22370 3HB  ALA C1463      20.367  32.123   5.865  1.00  1.280          H  
ATOM  22371  N   SER C1464      20.236  29.420   4.612  1.00  0.710          N  
ATOM  22372  CA  SER C1464      20.931  28.633   3.605  1.00  0.750          C  
ATOM  22373  C   SER C1464      20.234  27.306   3.336  1.00  0.650          C  
ATOM  22374  O   SER C1464      20.108  26.889   2.177  1.00  0.780          O  
ATOM  22375  CB  SER C1464      22.346  28.374   4.067  1.00  1.030          C  
ATOM  22376  OG  SER C1464      23.052  29.573   4.183  1.00  1.030          O  
ATOM  22377  H   SER C1464      20.569  29.382   5.575  1.00  0.850          H  
ATOM  22378  HA  SER C1464      20.962  29.204   2.679  1.00  0.900          H  
ATOM  22379 1HB  SER C1464      22.326  27.860   5.028  1.00  1.240          H  
ATOM  22380 2HB  SER C1464      22.844  27.722   3.355  1.00  1.240          H  
ATOM  22381  HG  SER C1464      22.716  29.978   5.015  1.00  1.240          H  
ATOM  22382  N   VAL C1465      19.740  26.653   4.390  1.00  0.580          N  
ATOM  22383  CA  VAL C1465      19.130  25.355   4.211  1.00  0.520          C  
ATOM  22384  C   VAL C1465      17.824  25.395   3.451  1.00  0.500          C  
ATOM  22385  O   VAL C1465      17.610  24.555   2.573  1.00  0.510          O  
ATOM  22386  CB  VAL C1465      18.951  24.601   5.542  1.00  0.750          C  
ATOM  22387  CG1 VAL C1465      18.132  23.299   5.331  1.00  0.750          C  
ATOM  22388  CG2 VAL C1465      20.317  24.236   6.071  1.00  0.750          C  
ATOM  22389  H   VAL C1465      19.831  27.035   5.336  1.00  0.700          H  
ATOM  22390  HA  VAL C1465      19.823  24.770   3.632  1.00  0.620          H  
ATOM  22391  HB  VAL C1465      18.426  25.237   6.263  1.00  0.900          H  
ATOM  22392 1HG1 VAL C1465      18.038  22.780   6.285  1.00  0.900          H  
ATOM  22393 2HG1 VAL C1465      17.136  23.526   4.956  1.00  0.900          H  
ATOM  22394 3HG1 VAL C1465      18.646  22.651   4.616  1.00  0.900          H  
ATOM  22395 1HG2 VAL C1465      20.197  23.704   6.990  1.00  0.900          H  
ATOM  22396 2HG2 VAL C1465      20.828  23.606   5.351  1.00  0.900          H  
ATOM  22397 3HG2 VAL C1465      20.898  25.140   6.241  1.00  0.900          H  
ATOM  22398  N   ALA C1466      16.916  26.321   3.760  1.00  0.510          N  
ATOM  22399  CA  ALA C1466      15.667  26.243   3.025  1.00  0.530          C  
ATOM  22400  C   ALA C1466      15.908  26.312   1.494  1.00  0.550          C  
ATOM  22401  O   ALA C1466      15.230  25.557   0.791  1.00  0.560          O  
ATOM  22402  CB  ALA C1466      14.678  27.291   3.527  1.00  0.730          C  
ATOM  22403  H   ALA C1466      17.080  27.011   4.503  1.00  0.610          H  
ATOM  22404  HA  ALA C1466      15.222  25.269   3.228  1.00  0.640          H  
ATOM  22405 1HB  ALA C1466      13.732  27.172   2.999  1.00  0.880          H  
ATOM  22406 2HB  ALA C1466      14.521  27.127   4.591  1.00  0.880          H  
ATOM  22407 3HB  ALA C1466      15.016  28.285   3.400  1.00  0.880          H  
ATOM  22408  N   PRO C1467      16.764  27.213   0.920  1.00  0.580          N  
ATOM  22409  CA  PRO C1467      17.187  27.190  -0.473  1.00  0.630          C  
ATOM  22410  C   PRO C1467      17.792  25.869  -0.935  1.00  0.570          C  
ATOM  22411  O   PRO C1467      17.638  25.511  -2.096  1.00  0.580          O  
ATOM  22412  CB  PRO C1467      18.221  28.305  -0.536  1.00  0.950          C  
ATOM  22413  CG  PRO C1467      17.775  29.268   0.483  1.00  0.950          C  
ATOM  22414  CD  PRO C1467      17.208  28.427   1.617  1.00  0.950          C  
ATOM  22415  HA  PRO C1467      16.325  27.453  -1.096  1.00  0.760          H  
ATOM  22416 1HB  PRO C1467      19.223  27.900  -0.308  1.00  1.130          H  
ATOM  22417 2HB  PRO C1467      18.264  28.729  -1.547  1.00  1.130          H  
ATOM  22418 1HG  PRO C1467      18.636  29.876   0.792  1.00  1.130          H  
ATOM  22419 2HG  PRO C1467      17.039  29.963   0.058  1.00  1.130          H  
ATOM  22420 1HD  PRO C1467      17.955  28.227   2.339  1.00  1.130          H  
ATOM  22421 2HD  PRO C1467      16.400  28.992   2.021  1.00  1.130          H  
ATOM  22422  N   LEU C1468      18.511  25.141  -0.065  1.00  0.540          N  
ATOM  22423  CA  LEU C1468      19.079  23.879  -0.539  1.00  0.540          C  
ATOM  22424  C   LEU C1468      17.961  22.938  -0.876  1.00  0.550          C  
ATOM  22425  O   LEU C1468      17.961  22.269  -1.914  1.00  0.600          O  
ATOM  22426  CB  LEU C1468      19.866  23.158   0.542  1.00  0.760          C  
ATOM  22427  CG  LEU C1468      21.106  23.765   1.062  1.00  0.760          C  
ATOM  22428  CD1 LEU C1468      21.505  22.946   2.226  1.00  0.760          C  
ATOM  22429  CD2 LEU C1468      22.219  23.801   0.029  1.00  0.760          C  
ATOM  22430  H   LEU C1468      18.697  25.464   0.893  1.00  0.650          H  
ATOM  22431  HA  LEU C1468      19.678  24.060  -1.427  1.00  0.650          H  
ATOM  22432 1HB  LEU C1468      19.212  23.004   1.391  1.00  0.910          H  
ATOM  22433 2HB  LEU C1468      20.128  22.184   0.157  1.00  0.910          H  
ATOM  22434  HG  LEU C1468      20.900  24.763   1.393  1.00  0.910          H  
ATOM  22435 1HD1 LEU C1468      22.344  23.370   2.630  1.00  0.910          H  
ATOM  22436 2HD1 LEU C1468      20.726  22.917   2.968  1.00  0.910          H  
ATOM  22437 3HD1 LEU C1468      21.711  21.943   1.915  1.00  0.910          H  
ATOM  22438 1HD2 LEU C1468      23.109  24.225   0.485  1.00  0.910          H  
ATOM  22439 2HD2 LEU C1468      22.444  22.833  -0.285  1.00  0.910          H  
ATOM  22440 3HD2 LEU C1468      21.930  24.396  -0.835  1.00  0.910          H  
ATOM  22441  N   PHE C1469      16.989  22.900   0.037  1.00  0.570          N  
ATOM  22442  CA  PHE C1469      15.851  22.017  -0.099  1.00  0.690          C  
ATOM  22443  C   PHE C1469      15.083  22.476  -1.328  1.00  0.750          C  
ATOM  22444  O   PHE C1469      14.794  21.681  -2.224  1.00  0.850          O  
ATOM  22445  CB  PHE C1469      14.987  22.058   1.172  1.00  0.920          C  
ATOM  22446  CG  PHE C1469      13.868  21.009   1.272  1.00  0.920          C  
ATOM  22447  CD1 PHE C1469      14.170  19.713   1.724  1.00  0.920          C  
ATOM  22448  CD2 PHE C1469      12.547  21.294   0.948  1.00  0.920          C  
ATOM  22449  CE1 PHE C1469      13.189  18.750   1.851  1.00  0.920          C  
ATOM  22450  CE2 PHE C1469      11.560  20.314   1.072  1.00  0.920          C  
ATOM  22451  CZ  PHE C1469      11.891  19.041   1.527  1.00  0.920          C  
ATOM  22452  H   PHE C1469      17.094  23.497   0.869  1.00  0.680          H  
ATOM  22453  HA  PHE C1469      16.202  20.998  -0.262  1.00  0.830          H  
ATOM  22454 1HB  PHE C1469      15.637  21.944   2.040  1.00  1.100          H  
ATOM  22455 2HB  PHE C1469      14.531  23.045   1.258  1.00  1.100          H  
ATOM  22456  HD1 PHE C1469      15.201  19.468   1.987  1.00  1.100          H  
ATOM  22457  HD2 PHE C1469      12.288  22.295   0.594  1.00  1.100          H  
ATOM  22458  HE1 PHE C1469      13.448  17.759   2.212  1.00  1.100          H  
ATOM  22459  HE2 PHE C1469      10.526  20.548   0.810  1.00  1.100          H  
ATOM  22460  HZ  PHE C1469      11.128  18.275   1.625  1.00  1.100          H  
ATOM  22461  N   ALA C1470      14.818  23.783  -1.419  1.00  0.740          N  
ATOM  22462  CA  ALA C1470      14.070  24.295  -2.549  1.00  0.850          C  
ATOM  22463  C   ALA C1470      14.752  23.969  -3.875  1.00  0.830          C  
ATOM  22464  O   ALA C1470      14.064  23.564  -4.809  1.00  0.910          O  
ATOM  22465  CB  ALA C1470      13.899  25.792  -2.417  1.00  1.150          C  
ATOM  22466  H   ALA C1470      15.080  24.409  -0.654  1.00  0.890          H  
ATOM  22467  HA  ALA C1470      13.090  23.821  -2.543  1.00  1.020          H  
ATOM  22468 1HB  ALA C1470      13.309  26.167  -3.246  1.00  1.380          H  
ATOM  22469 2HB  ALA C1470      13.396  26.019  -1.475  1.00  1.380          H  
ATOM  22470 3HB  ALA C1470      14.874  26.256  -2.427  1.00  1.380          H  
ATOM  22471  N   LEU C1471      16.085  24.088  -3.971  1.00  0.760          N  
ATOM  22472  CA  LEU C1471      16.753  23.723  -5.211  1.00  0.780          C  
ATOM  22473  C   LEU C1471      16.594  22.260  -5.512  1.00  0.760          C  
ATOM  22474  O   LEU C1471      16.245  21.887  -6.629  1.00  0.800          O  
ATOM  22475  CB  LEU C1471      18.253  24.016  -5.147  1.00  1.080          C  
ATOM  22476  CG  LEU C1471      18.737  25.437  -5.254  1.00  1.080          C  
ATOM  22477  CD1 LEU C1471      20.213  25.459  -4.844  1.00  1.080          C  
ATOM  22478  CD2 LEU C1471      18.599  25.906  -6.728  1.00  1.080          C  
ATOM  22479  H   LEU C1471      16.631  24.465  -3.196  1.00  0.910          H  
ATOM  22480  HA  LEU C1471      16.301  24.289  -6.017  1.00  0.940          H  
ATOM  22481 1HB  LEU C1471      18.593  23.668  -4.180  1.00  1.300          H  
ATOM  22482 2HB  LEU C1471      18.755  23.438  -5.913  1.00  1.300          H  
ATOM  22483  HG  LEU C1471      18.169  26.089  -4.591  1.00  1.300          H  
ATOM  22484 1HD1 LEU C1471      20.603  26.473  -4.923  1.00  1.300          H  
ATOM  22485 2HD1 LEU C1471      20.308  25.117  -3.813  1.00  1.300          H  
ATOM  22486 3HD1 LEU C1471      20.780  24.801  -5.493  1.00  1.300          H  
ATOM  22487 1HD2 LEU C1471      18.973  26.925  -6.819  1.00  1.300          H  
ATOM  22488 2HD2 LEU C1471      19.177  25.247  -7.376  1.00  1.300          H  
ATOM  22489 3HD2 LEU C1471      17.557  25.883  -7.032  1.00  1.300          H  
ATOM  22490  N   GLU C1472      16.765  21.391  -4.520  1.00  0.750          N  
ATOM  22491  CA  GLU C1472      16.654  19.978  -4.835  1.00  0.800          C  
ATOM  22492  C   GLU C1472      15.272  19.688  -5.412  1.00  0.840          C  
ATOM  22493  O   GLU C1472      15.166  18.934  -6.384  1.00  0.910          O  
ATOM  22494  CB  GLU C1472      16.959  19.107  -3.615  1.00  1.100          C  
ATOM  22495  CG  GLU C1472      17.084  17.621  -3.942  1.00  1.100          C  
ATOM  22496  CD  GLU C1472      17.512  16.777  -2.760  1.00  1.100          C  
ATOM  22497  OE1 GLU C1472      17.627  17.318  -1.688  1.00  1.100          O  
ATOM  22498  OE2 GLU C1472      17.743  15.604  -2.934  1.00  1.100          O  
ATOM  22499  H   GLU C1472      17.040  21.710  -3.582  1.00  0.900          H  
ATOM  22500  HA  GLU C1472      17.382  19.733  -5.603  1.00  0.960          H  
ATOM  22501 1HB  GLU C1472      17.890  19.437  -3.152  1.00  1.320          H  
ATOM  22502 2HB  GLU C1472      16.164  19.232  -2.873  1.00  1.320          H  
ATOM  22503 1HG  GLU C1472      16.146  17.281  -4.315  1.00  1.320          H  
ATOM  22504 2HG  GLU C1472      17.812  17.506  -4.743  1.00  1.320          H  
ATOM  22505  N   LEU C1473      14.237  20.345  -4.862  1.00  0.870          N  
ATOM  22506  CA  LEU C1473      12.865  20.154  -5.318  1.00  0.990          C  
ATOM  22507  C   LEU C1473      12.568  20.824  -6.667  1.00  1.060          C  
ATOM  22508  O   LEU C1473      11.798  20.275  -7.446  1.00  1.180          O  
ATOM  22509  CB  LEU C1473      11.879  20.701  -4.260  1.00  1.340          C  
ATOM  22510  CG  LEU C1473      11.416  19.747  -3.092  1.00  1.340          C  
ATOM  22511  CD1 LEU C1473      10.844  18.470  -3.622  1.00  1.340          C  
ATOM  22512  CD2 LEU C1473      12.555  19.464  -2.200  1.00  1.340          C  
ATOM  22513  H   LEU C1473      14.423  20.935  -4.041  1.00  1.040          H  
ATOM  22514  HA  LEU C1473      12.720  19.096  -5.466  1.00  1.190          H  
ATOM  22515 1HB  LEU C1473      12.359  21.559  -3.788  1.00  1.610          H  
ATOM  22516 2HB  LEU C1473      11.000  21.060  -4.764  1.00  1.610          H  
ATOM  22517  HG  LEU C1473      10.630  20.240  -2.523  1.00  1.610          H  
ATOM  22518 1HD1 LEU C1473      10.529  17.868  -2.786  1.00  1.610          H  
ATOM  22519 2HD1 LEU C1473       9.992  18.704  -4.255  1.00  1.610          H  
ATOM  22520 3HD1 LEU C1473      11.566  17.903  -4.183  1.00  1.610          H  
ATOM  22521 1HD2 LEU C1473      12.229  18.816  -1.394  1.00  1.610          H  
ATOM  22522 2HD2 LEU C1473      13.335  18.982  -2.758  1.00  1.610          H  
ATOM  22523 3HD2 LEU C1473      12.919  20.377  -1.791  1.00  1.610          H  
ATOM  22524  N   LYS C1474      13.159  22.003  -6.936  1.00  1.020          N  
ATOM  22525  CA  LYS C1474      12.999  22.730  -8.208  1.00  1.150          C  
ATOM  22526  C   LYS C1474      13.726  22.038  -9.364  1.00  1.150          C  
ATOM  22527  O   LYS C1474      13.302  22.128 -10.520  1.00  1.330          O  
ATOM  22528  CB  LYS C1474      13.464  24.186  -8.085  1.00  1.560          C  
ATOM  22529  CG  LYS C1474      12.533  25.082  -7.249  1.00  1.560          C  
ATOM  22530  CD  LYS C1474      13.071  26.500  -7.124  1.00  1.560          C  
ATOM  22531  CE  LYS C1474      12.131  27.373  -6.298  1.00  1.560          C  
ATOM  22532  NZ  LYS C1474      12.643  28.766  -6.150  1.00  1.560          N  
ATOM  22533  H   LYS C1474      13.717  22.436  -6.198  1.00  1.220          H  
ATOM  22534  HA  LYS C1474      11.938  22.740  -8.453  1.00  1.380          H  
ATOM  22535 1HB  LYS C1474      14.452  24.205  -7.626  1.00  1.870          H  
ATOM  22536 2HB  LYS C1474      13.556  24.624  -9.078  1.00  1.870          H  
ATOM  22537 1HG  LYS C1474      11.559  25.120  -7.735  1.00  1.870          H  
ATOM  22538 2HG  LYS C1474      12.396  24.657  -6.262  1.00  1.870          H  
ATOM  22539 1HD  LYS C1474      14.048  26.471  -6.636  1.00  1.870          H  
ATOM  22540 2HD  LYS C1474      13.189  26.939  -8.114  1.00  1.870          H  
ATOM  22541 1HE  LYS C1474      11.157  27.404  -6.782  1.00  1.870          H  
ATOM  22542 2HE  LYS C1474      12.019  26.932  -5.308  1.00  1.870          H  
ATOM  22543 1HZ  LYS C1474      11.993  29.307  -5.596  1.00  1.870          H  
ATOM  22544 2HZ  LYS C1474      13.542  28.751  -5.691  1.00  1.870          H  
ATOM  22545 3HZ  LYS C1474      12.740  29.190  -7.063  1.00  1.870          H  
ATOM  22546  N   ILE C1475      14.868  21.421  -9.060  1.00  1.020          N  
ATOM  22547  CA  ILE C1475      15.666  20.675 -10.026  1.00  1.070          C  
ATOM  22548  C   ILE C1475      14.911  19.387 -10.350  1.00  1.070          C  
ATOM  22549  O   ILE C1475      14.656  19.081 -11.524  1.00  1.160          O  
ATOM  22550  CB  ILE C1475      17.068  20.426  -9.444  1.00  1.480          C  
ATOM  22551  CG1 ILE C1475      17.763  21.799  -9.324  1.00  1.480          C  
ATOM  22552  CG2 ILE C1475      17.861  19.458 -10.323  1.00  1.480          C  
ATOM  22553  CD1 ILE C1475      18.992  21.831  -8.480  1.00  1.480          C  
ATOM  22554  H   ILE C1475      15.195  21.476  -8.093  1.00  1.220          H  
ATOM  22555  HA  ILE C1475      15.766  21.259 -10.939  1.00  1.280          H  
ATOM  22556  HB  ILE C1475      16.973  20.010  -8.436  1.00  1.770          H  
ATOM  22557 1HG1 ILE C1475      18.021  22.118 -10.322  1.00  1.770          H  
ATOM  22558 2HG1 ILE C1475      17.061  22.514  -8.909  1.00  1.770          H  
ATOM  22559 1HG2 ILE C1475      18.850  19.290  -9.910  1.00  1.770          H  
ATOM  22560 2HG2 ILE C1475      17.342  18.510 -10.378  1.00  1.770          H  
ATOM  22561 3HG2 ILE C1475      17.952  19.872 -11.322  1.00  1.770          H  
ATOM  22562 1HD1 ILE C1475      19.397  22.840  -8.467  1.00  1.770          H  
ATOM  22563 2HD1 ILE C1475      18.710  21.549  -7.493  1.00  1.770          H  
ATOM  22564 3HD1 ILE C1475      19.743  21.153  -8.844  1.00  1.770          H  
ATOM  22565  N   TYR C1476      14.504  18.669  -9.301  1.00  1.010          N  
ATOM  22566  CA  TYR C1476      13.702  17.479  -9.454  1.00  1.060          C  
ATOM  22567  C   TYR C1476      12.350  18.014  -9.881  1.00  1.110          C  
ATOM  22568  O   TYR C1476      12.200  19.216 -10.080  1.00  1.200          O  
ATOM  22569  CB  TYR C1476      13.606  16.675  -8.160  1.00  1.460          C  
ATOM  22570  CG  TYR C1476      14.927  16.085  -7.658  1.00  1.460          C  
ATOM  22571  CD1 TYR C1476      16.132  16.197  -8.386  1.00  1.460          C  
ATOM  22572  CD2 TYR C1476      14.927  15.428  -6.441  1.00  1.460          C  
ATOM  22573  CE1 TYR C1476      17.292  15.677  -7.866  1.00  1.460          C  
ATOM  22574  CE2 TYR C1476      16.094  14.903  -5.934  1.00  1.460          C  
ATOM  22575  CZ  TYR C1476      17.272  15.031  -6.636  1.00  1.460          C  
ATOM  22576  OH  TYR C1476      18.440  14.535  -6.109  1.00  1.460          O  
ATOM  22577  H   TYR C1476      14.776  18.939  -8.352  1.00  1.210          H  
ATOM  22578  HA  TYR C1476      14.098  16.855 -10.247  1.00  1.270          H  
ATOM  22579 1HB  TYR C1476      13.214  17.326  -7.373  1.00  1.760          H  
ATOM  22580 2HB  TYR C1476      12.901  15.869  -8.279  1.00  1.760          H  
ATOM  22581  HD1 TYR C1476      16.179  16.699  -9.344  1.00  1.760          H  
ATOM  22582  HD2 TYR C1476      14.002  15.338  -5.882  1.00  1.760          H  
ATOM  22583  HE1 TYR C1476      18.227  15.778  -8.414  1.00  1.760          H  
ATOM  22584  HE2 TYR C1476      16.092  14.395  -4.967  1.00  1.760          H  
ATOM  22585  HH  TYR C1476      18.282  14.256  -5.194  1.00  1.760          H  
ATOM  22586  N   GLY C1477      11.392  17.165 -10.183  1.00  1.110          N  
ATOM  22587  CA  GLY C1477      10.097  17.678 -10.614  1.00  1.220          C  
ATOM  22588  C   GLY C1477      10.128  18.061 -12.087  1.00  1.260          C  
ATOM  22589  O   GLY C1477       9.449  17.437 -12.896  1.00  1.300          O  
ATOM  22590  H   GLY C1477      11.526  16.177 -10.035  1.00  1.330          H  
ATOM  22591 1HA  GLY C1477       9.330  16.934 -10.433  1.00  1.460          H  
ATOM  22592 2HA  GLY C1477       9.853  18.549 -10.017  1.00  1.460          H  
ATOM  22593  N   GLN C1478      10.941  19.068 -12.430  1.00  1.310          N  
ATOM  22594  CA  GLN C1478      11.133  19.493 -13.813  1.00  1.380          C  
ATOM  22595  C   GLN C1478      11.965  18.435 -14.543  1.00  1.400          C  
ATOM  22596  O   GLN C1478      11.658  18.068 -15.676  1.00  1.500          O  
ATOM  22597  CB  GLN C1478      11.823  20.864 -13.894  1.00  1.900          C  
ATOM  22598  CG  GLN C1478      10.964  22.018 -13.384  1.00  1.900          C  
ATOM  22599  CD  GLN C1478      11.605  23.401 -13.531  1.00  1.900          C  
ATOM  22600  OE1 GLN C1478      11.442  24.050 -14.572  1.00  1.900          O  
ATOM  22601  NE2 GLN C1478      12.324  23.851 -12.514  1.00  1.900          N  
ATOM  22602  H   GLN C1478      11.434  19.535 -11.668  1.00  1.570          H  
ATOM  22603  HA  GLN C1478      10.161  19.557 -14.300  1.00  1.660          H  
ATOM  22604 1HB  GLN C1478      12.738  20.844 -13.289  1.00  2.280          H  
ATOM  22605 2HB  GLN C1478      12.109  21.073 -14.921  1.00  2.280          H  
ATOM  22606 1HG  GLN C1478      10.036  22.023 -13.927  1.00  2.280          H  
ATOM  22607 2HG  GLN C1478      10.773  21.850 -12.321  1.00  2.280          H  
ATOM  22608 1HE2 GLN C1478      12.748  24.754 -12.563  1.00  2.280          H  
ATOM  22609 2HE2 GLN C1478      12.467  23.260 -11.683  1.00  2.280          H  
ATOM  22610  N   TRP C1479      12.997  17.907 -13.862  1.00  1.330          N  
ATOM  22611  CA  TRP C1479      13.816  16.838 -14.414  1.00  1.360          C  
ATOM  22612  C   TRP C1479      13.117  15.528 -14.601  1.00  1.380          C  
ATOM  22613  O   TRP C1479      13.329  14.807 -15.571  1.00  1.340          O  
ATOM  22614  CB  TRP C1479      14.867  16.348 -13.427  1.00  1.890          C  
ATOM  22615  CG  TRP C1479      16.165  16.930 -13.339  1.00  1.890          C  
ATOM  22616  CD1 TRP C1479      16.727  17.997 -13.946  1.00  1.890          C  
ATOM  22617  CD2 TRP C1479      17.185  16.312 -12.566  1.00  1.890          C  
ATOM  22618  NE1 TRP C1479      18.041  18.080 -13.589  1.00  1.890          N  
ATOM  22619  CE2 TRP C1479      18.334  17.046 -12.743  1.00  1.890          C  
ATOM  22620  CE3 TRP C1479      17.206  15.180 -11.753  1.00  1.890          C  
ATOM  22621  CZ2 TRP C1479      19.522  16.695 -12.128  1.00  1.890          C  
ATOM  22622  CZ3 TRP C1479      18.378  14.829 -11.138  1.00  1.890          C  
ATOM  22623  CH2 TRP C1479      19.513  15.570 -11.319  1.00  1.890          C  
ATOM  22624  H   TRP C1479      13.264  18.285 -12.945  1.00  1.600          H  
ATOM  22625  HA  TRP C1479      14.239  17.167 -15.362  1.00  1.630          H  
ATOM  22626 1HB  TRP C1479      14.441  16.428 -12.443  1.00  2.270          H  
ATOM  22627 2HB  TRP C1479      15.011  15.286 -13.603  1.00  2.270          H  
ATOM  22628  HD1 TRP C1479      16.221  18.676 -14.634  1.00  2.270          H  
ATOM  22629  HE1 TRP C1479      18.689  18.783 -13.920  1.00  2.270          H  
ATOM  22630  HE3 TRP C1479      16.305  14.586 -11.605  1.00  2.270          H  
ATOM  22631  HZ2 TRP C1479      20.439  17.251 -12.256  1.00  2.270          H  
ATOM  22632  HZ3 TRP C1479      18.380  13.945 -10.500  1.00  2.270          H  
ATOM  22633  HH2 TRP C1479      20.433  15.269 -10.818  1.00  2.270          H  
ATOM  22634  N   LEU C1480      12.333  15.189 -13.613  1.00  1.460          N  
ATOM  22635  CA  LEU C1480      11.860  13.843 -13.531  1.00  1.510          C  
ATOM  22636  C   LEU C1480      10.876  13.409 -14.592  1.00  1.500          C  
ATOM  22637  O   LEU C1480      10.037  14.169 -15.065  1.00  1.730          O  
ATOM  22638  CB  LEU C1480      11.258  13.605 -12.139  1.00  2.090          C  
ATOM  22639  CG  LEU C1480      12.229  13.789 -10.897  1.00  2.090          C  
ATOM  22640  CD1 LEU C1480      11.405  13.573  -9.621  1.00  2.090          C  
ATOM  22641  CD2 LEU C1480      13.431  12.848 -10.948  1.00  2.090          C  
ATOM  22642  H   LEU C1480      12.132  15.855 -12.886  1.00  1.750          H  
ATOM  22643  HA  LEU C1480      12.728  13.227 -13.649  1.00  1.810          H  
ATOM  22644 1HB  LEU C1480      10.431  14.284 -12.011  1.00  2.510          H  
ATOM  22645 2HB  LEU C1480      10.869  12.584 -12.107  1.00  2.510          H  
ATOM  22646  HG  LEU C1480      12.610  14.793 -10.898  1.00  2.510          H  
ATOM  22647 1HD1 LEU C1480      12.035  13.717  -8.747  1.00  2.510          H  
ATOM  22648 2HD1 LEU C1480      10.570  14.272  -9.583  1.00  2.510          H  
ATOM  22649 3HD1 LEU C1480      11.016  12.552  -9.615  1.00  2.510          H  
ATOM  22650 1HD2 LEU C1480      14.068  13.021 -10.078  1.00  2.510          H  
ATOM  22651 2HD2 LEU C1480      13.098  11.828 -10.939  1.00  2.510          H  
ATOM  22652 3HD2 LEU C1480      13.999  13.036 -11.840  1.00  2.510          H  
ATOM  22653  N   SER C1481      11.002  12.137 -14.939  1.00  1.530          N  
ATOM  22654  CA  SER C1481      10.140  11.406 -15.852  1.00  1.720          C  
ATOM  22655  C   SER C1481       9.945  12.006 -17.251  1.00  1.680          C  
ATOM  22656  O   SER C1481       8.867  11.850 -17.843  1.00  1.880          O  
ATOM  22657  CB  SER C1481       8.783  11.225 -15.177  1.00  2.330          C  
ATOM  22658  OG  SER C1481       8.903  10.474 -13.991  1.00  2.330          O  
ATOM  22659  H   SER C1481      11.763  11.621 -14.496  1.00  1.840          H  
ATOM  22660  HA  SER C1481      10.599  10.428 -15.988  1.00  2.060          H  
ATOM  22661 1HB  SER C1481       8.367  12.199 -14.943  1.00  2.800          H  
ATOM  22662 2HB  SER C1481       8.096  10.745 -15.852  1.00  2.800          H  
ATOM  22663  HG  SER C1481       8.030  10.456 -13.600  1.00  2.800          H  
ATOM  22664  N   GLY C1482      11.016  12.544 -17.857  1.00  1.580          N  
ATOM  22665  CA  GLY C1482      10.935  13.112 -19.207  1.00  1.820          C  
ATOM  22666  C   GLY C1482      12.303  13.417 -19.836  1.00  1.760          C  
ATOM  22667  O   GLY C1482      13.332  13.458 -19.147  1.00  2.190          O  
ATOM  22668  H   GLY C1482      11.892  12.589 -17.349  1.00  1.900          H  
ATOM  22669 1HA  GLY C1482      10.369  12.454 -19.856  1.00  2.180          H  
ATOM  22670 2HA  GLY C1482      10.365  14.037 -19.152  1.00  2.180          H  
ATOM  22671  N   GLY C1483      12.280  13.677 -21.156  1.00  1.910          N  
ATOM  22672  CA  GLY C1483      13.472  13.959 -21.971  1.00  2.220          C  
ATOM  22673  C   GLY C1483      14.070  12.654 -22.502  1.00  2.300          C  
ATOM  22674  O   GLY C1483      13.511  11.582 -22.261  1.00  2.870          O  
ATOM  22675  H   GLY C1483      11.385  13.646 -21.625  1.00  2.290          H  
ATOM  22676 1HA  GLY C1483      13.204  14.607 -22.804  1.00  2.660          H  
ATOM  22677 2HA  GLY C1483      14.213  14.493 -21.375  1.00  2.660          H  
ATOM  22678  N   LYS C1484      15.180  12.740 -23.256  1.00  2.460          N  
ATOM  22679  CA  LYS C1484      15.803  11.523 -23.785  1.00  2.880          C  
ATOM  22680  C   LYS C1484      17.324  11.635 -24.005  1.00  3.010          C  
ATOM  22681  O   LYS C1484      17.786  12.396 -24.859  1.00  3.440          O  
ATOM  22682  CB  LYS C1484      15.119  11.143 -25.104  1.00  3.860          C  
ATOM  22683  CG  LYS C1484      15.608   9.843 -25.746  1.00  3.860          C  
ATOM  22684  CD  LYS C1484      14.788   9.504 -26.993  1.00  3.860          C  
ATOM  22685  CE  LYS C1484      15.288   8.229 -27.661  1.00  3.860          C  
ATOM  22686  NZ  LYS C1484      14.498   7.893 -28.883  1.00  3.860          N  
ATOM  22687  H   LYS C1484      15.598  13.643 -23.446  1.00  2.950          H  
ATOM  22688  HA  LYS C1484      15.639  10.720 -23.066  1.00  3.460          H  
ATOM  22689 1HB  LYS C1484      14.046  11.045 -24.938  1.00  4.640          H  
ATOM  22690 2HB  LYS C1484      15.265  11.943 -25.830  1.00  4.640          H  
ATOM  22691 1HG  LYS C1484      16.657   9.943 -26.026  1.00  4.640          H  
ATOM  22692 2HG  LYS C1484      15.515   9.035 -25.023  1.00  4.640          H  
ATOM  22693 1HD  LYS C1484      13.743   9.369 -26.708  1.00  4.640          H  
ATOM  22694 2HD  LYS C1484      14.849  10.328 -27.704  1.00  4.640          H  
ATOM  22695 1HE  LYS C1484      16.332   8.360 -27.942  1.00  4.640          H  
ATOM  22696 2HE  LYS C1484      15.215   7.401 -26.956  1.00  4.640          H  
ATOM  22697 1HZ  LYS C1484      14.859   7.045 -29.298  1.00  4.640          H  
ATOM  22698 2HZ  LYS C1484      13.528   7.757 -28.632  1.00  4.640          H  
ATOM  22699 3HZ  LYS C1484      14.569   8.649 -29.549  1.00  4.640          H  
ATOM  22700  N   ARG C1485      18.075  10.813 -23.264  1.00  3.040          N  
ATOM  22701  CA  ARG C1485      19.549  10.736 -23.322  1.00  3.290          C  
ATOM  22702  C   ARG C1485      20.016   9.502 -22.554  1.00  3.100          C  
ATOM  22703  O   ARG C1485      19.442   9.161 -21.525  1.00  3.510          O  
ATOM  22704  CB  ARG C1485      20.195  11.985 -22.710  1.00  4.510          C  
ATOM  22705  CG  ARG C1485      21.711  12.152 -22.797  1.00  4.510          C  
ATOM  22706  CD  ARG C1485      22.080  13.510 -22.248  1.00  4.510          C  
ATOM  22707  NE  ARG C1485      23.529  13.750 -22.147  1.00  4.510          N  
ATOM  22708  CZ  ARG C1485      24.311  14.264 -23.128  1.00  4.510          C  
ATOM  22709  NH1 ARG C1485      23.807  14.581 -24.309  1.00  4.510          N  
ATOM  22710  NH2 ARG C1485      25.598  14.455 -22.891  1.00  4.510          N  
ATOM  22711  H   ARG C1485      17.567  10.258 -22.564  1.00  3.650          H  
ATOM  22712  HA  ARG C1485      19.860  10.644 -24.362  1.00  3.950          H  
ATOM  22713 1HB  ARG C1485      19.726  12.886 -23.100  1.00  5.410          H  
ATOM  22714 2HB  ARG C1485      20.033  11.958 -21.657  1.00  5.410          H  
ATOM  22715 1HG  ARG C1485      22.201  11.396 -22.184  1.00  5.410          H  
ATOM  22716 2HG  ARG C1485      22.047  12.070 -23.830  1.00  5.410          H  
ATOM  22717 1HD  ARG C1485      21.642  14.284 -22.871  1.00  5.410          H  
ATOM  22718 2HD  ARG C1485      21.663  13.600 -21.258  1.00  5.410          H  
ATOM  22719  HE  ARG C1485      23.999  13.528 -21.240  1.00  5.410          H  
ATOM  22720 1HH1 ARG C1485      22.827  14.443 -24.499  1.00  5.410          H  
ATOM  22721 2HH1 ARG C1485      24.404  14.967 -25.028  1.00  5.410          H  
ATOM  22722 1HH2 ARG C1485      25.984  14.220 -21.978  1.00  5.410          H  
ATOM  22723 2HH2 ARG C1485      26.196  14.839 -23.606  1.00  5.410          H  
ATOM  22724  N   ARG C1486      21.083   8.854 -23.004  1.00  3.070          N  
ATOM  22725  CA  ARG C1486      21.589   7.709 -22.251  1.00  3.330          C  
ATOM  22726  C   ARG C1486      21.974   8.120 -20.839  1.00  2.840          C  
ATOM  22727  O   ARG C1486      22.719   9.078 -20.655  1.00  2.850          O  
ATOM  22728  CB  ARG C1486      22.803   7.100 -22.933  1.00  4.560          C  
ATOM  22729  CG  ARG C1486      22.526   6.375 -24.231  1.00  4.560          C  
ATOM  22730  CD  ARG C1486      23.779   5.875 -24.858  1.00  4.560          C  
ATOM  22731  NE  ARG C1486      24.420   4.824 -24.059  1.00  4.560          N  
ATOM  22732  CZ  ARG C1486      25.608   4.244 -24.353  1.00  4.560          C  
ATOM  22733  NH1 ARG C1486      26.276   4.611 -25.426  1.00  4.560          N  
ATOM  22734  NH2 ARG C1486      26.108   3.303 -23.561  1.00  4.560          N  
ATOM  22735  H   ARG C1486      21.534   9.154 -23.856  1.00  3.680          H  
ATOM  22736  HA  ARG C1486      20.803   6.956 -22.192  1.00  4.000          H  
ATOM  22737 1HB  ARG C1486      23.533   7.882 -23.139  1.00  5.470          H  
ATOM  22738 2HB  ARG C1486      23.273   6.394 -22.254  1.00  5.470          H  
ATOM  22739 1HG  ARG C1486      21.878   5.520 -24.037  1.00  5.470          H  
ATOM  22740 2HG  ARG C1486      22.035   7.049 -24.931  1.00  5.470          H  
ATOM  22741 1HD  ARG C1486      23.551   5.470 -25.843  1.00  5.470          H  
ATOM  22742 2HD  ARG C1486      24.478   6.707 -24.954  1.00  5.470          H  
ATOM  22743  HE  ARG C1486      23.942   4.509 -23.226  1.00  5.470          H  
ATOM  22744 1HH1 ARG C1486      25.907   5.322 -26.038  1.00  5.470          H  
ATOM  22745 2HH1 ARG C1486      27.160   4.176 -25.641  1.00  5.470          H  
ATOM  22746 1HH2 ARG C1486      25.613   3.013 -22.730  1.00  5.470          H  
ATOM  22747 2HH2 ARG C1486      26.996   2.875 -23.781  1.00  5.470          H  
ATOM  22748  N   LEU C1487      21.560   7.335 -19.842  1.00  3.040          N  
ATOM  22749  CA  LEU C1487      21.870   7.650 -18.446  1.00  3.060          C  
ATOM  22750  C   LEU C1487      23.373   7.788 -18.201  1.00  2.700          C  
ATOM  22751  O   LEU C1487      23.801   8.630 -17.414  1.00  2.490          O  
ATOM  22752  CB  LEU C1487      21.257   6.608 -17.491  1.00  4.280          C  
ATOM  22753  CG  LEU C1487      21.432   6.866 -15.922  1.00  4.280          C  
ATOM  22754  CD1 LEU C1487      20.780   8.206 -15.512  1.00  4.280          C  
ATOM  22755  CD2 LEU C1487      20.774   5.720 -15.136  1.00  4.280          C  
ATOM  22756  H   LEU C1487      20.954   6.553 -20.052  1.00  3.650          H  
ATOM  22757  HA  LEU C1487      21.399   8.606 -18.234  1.00  3.670          H  
ATOM  22758 1HB  LEU C1487      20.181   6.549 -17.697  1.00  5.130          H  
ATOM  22759 2HB  LEU C1487      21.693   5.645 -17.717  1.00  5.130          H  
ATOM  22760  HG  LEU C1487      22.491   6.908 -15.675  1.00  5.130          H  
ATOM  22761 1HD1 LEU C1487      20.903   8.351 -14.437  1.00  5.130          H  
ATOM  22762 2HD1 LEU C1487      21.238   9.024 -16.023  1.00  5.130          H  
ATOM  22763 3HD1 LEU C1487      19.717   8.180 -15.750  1.00  5.130          H  
ATOM  22764 1HD2 LEU C1487      20.903   5.896 -14.065  1.00  5.130          H  
ATOM  22765 2HD2 LEU C1487      19.703   5.677 -15.366  1.00  5.130          H  
ATOM  22766 3HD2 LEU C1487      21.234   4.778 -15.398  1.00  5.130          H  
ATOM  22767  N   CYS C1488      24.202   7.026 -18.910  1.00  3.030          N  
ATOM  22768  CA  CYS C1488      25.651   7.117 -18.714  1.00  3.220          C  
ATOM  22769  C   CYS C1488      26.240   8.488 -19.101  1.00  2.950          C  
ATOM  22770  O   CYS C1488      27.400   8.773 -18.801  1.00  3.240          O  
ATOM  22771  CB  CYS C1488      26.375   6.040 -19.513  1.00  4.430          C  
ATOM  22772  SG  CYS C1488      26.266   6.207 -21.277  1.00  4.430          S  
ATOM  22773  H   CYS C1488      23.829   6.346 -19.556  1.00  3.640          H  
ATOM  22774  HA  CYS C1488      25.856   6.947 -17.658  1.00  3.860          H  
ATOM  22775 1HB  CYS C1488      27.436   6.048 -19.246  1.00  5.320          H  
ATOM  22776 2HB  CYS C1488      25.994   5.071 -19.257  1.00  5.320          H  
ATOM  22777  HG  CYS C1488      27.177   5.249 -21.518  1.00  5.320          H  
ATOM  22778  N   LYS C1489      25.455   9.325 -19.790  1.00  2.930          N  
ATOM  22779  CA  LYS C1489      25.870  10.655 -20.203  1.00  3.220          C  
ATOM  22780  C   LYS C1489      25.161  11.727 -19.352  1.00  2.820          C  
ATOM  22781  O   LYS C1489      25.209  12.923 -19.672  1.00  3.230          O  
ATOM  22782  CB  LYS C1489      25.563  10.863 -21.687  1.00  4.390          C  
ATOM  22783  CG  LYS C1489      26.204   9.854 -22.645  1.00  4.390          C  
ATOM  22784  CD  LYS C1489      27.733   9.893 -22.624  1.00  4.390          C  
ATOM  22785  CE  LYS C1489      28.325   8.953 -23.668  1.00  4.390          C  
ATOM  22786  NZ  LYS C1489      29.817   8.956 -23.636  1.00  4.390          N  
ATOM  22787  H   LYS C1489      24.500   9.044 -20.021  1.00  3.520          H  
ATOM  22788  HA  LYS C1489      26.939  10.760 -20.033  1.00  3.860          H  
ATOM  22789 1HB  LYS C1489      24.487  10.808 -21.832  1.00  5.270          H  
ATOM  22790 2HB  LYS C1489      25.886  11.845 -21.985  1.00  5.270          H  
ATOM  22791 1HG  LYS C1489      25.864   8.865 -22.382  1.00  5.270          H  
ATOM  22792 2HG  LYS C1489      25.861  10.070 -23.653  1.00  5.270          H  
ATOM  22793 1HD  LYS C1489      28.083  10.909 -22.805  1.00  5.270          H  
ATOM  22794 2HD  LYS C1489      28.090   9.568 -21.646  1.00  5.270          H  
ATOM  22795 1HE  LYS C1489      27.971   7.940 -23.475  1.00  5.270          H  
ATOM  22796 2HE  LYS C1489      27.993   9.260 -24.658  1.00  5.270          H  
ATOM  22797 1HZ  LYS C1489      30.174   8.321 -24.337  1.00  5.270          H  
ATOM  22798 2HZ  LYS C1489      30.158   9.888 -23.824  1.00  5.270          H  
ATOM  22799 3HZ  LYS C1489      30.131   8.658 -22.720  1.00  5.270          H  
ATOM  22800  N   VAL C1490      24.465  11.269 -18.304  1.00  2.340          N  
ATOM  22801  CA  VAL C1490      23.698  12.068 -17.346  1.00  2.480          C  
ATOM  22802  C   VAL C1490      24.192  11.867 -15.906  1.00  1.910          C  
ATOM  22803  O   VAL C1490      24.411  12.822 -15.159  1.00  2.220          O  
ATOM  22804  CB  VAL C1490      22.204  11.691 -17.425  1.00  3.420          C  
ATOM  22805  CG1 VAL C1490      21.378  12.445 -16.373  1.00  3.420          C  
ATOM  22806  CG2 VAL C1490      21.696  11.986 -18.812  1.00  3.420          C  
ATOM  22807  H   VAL C1490      24.475  10.263 -18.144  1.00  2.810          H  
ATOM  22808  HA  VAL C1490      23.810  13.121 -17.605  1.00  2.980          H  
ATOM  22809  HB  VAL C1490      22.103  10.648 -17.231  1.00  4.100          H  
ATOM  22810 1HG1 VAL C1490      20.328  12.144 -16.455  1.00  4.100          H  
ATOM  22811 2HG1 VAL C1490      21.733  12.214 -15.370  1.00  4.100          H  
ATOM  22812 3HG1 VAL C1490      21.457  13.510 -16.538  1.00  4.100          H  
ATOM  22813 1HG2 VAL C1490      20.656  11.699 -18.882  1.00  4.100          H  
ATOM  22814 2HG2 VAL C1490      21.803  13.047 -19.003  1.00  4.100          H  
ATOM  22815 3HG2 VAL C1490      22.270  11.420 -19.543  1.00  4.100          H  
ATOM  22816  N   ALA C1491      24.347  10.602 -15.500  1.00  1.410          N  
ATOM  22817  CA  ALA C1491      24.703  10.218 -14.131  1.00  1.390          C  
ATOM  22818  C   ALA C1491      26.175  10.461 -13.801  1.00  1.150          C  
ATOM  22819  O   ALA C1491      26.951   9.533 -13.574  1.00  1.460          O  
ATOM  22820  CB  ALA C1491      24.392   8.744 -13.904  1.00  1.950          C  
ATOM  22821  H   ALA C1491      24.158   9.864 -16.168  1.00  1.690          H  
ATOM  22822  HA  ALA C1491      24.105  10.821 -13.447  1.00  1.670          H  
ATOM  22823 1HB  ALA C1491      24.627   8.480 -12.883  1.00  2.340          H  
ATOM  22824 2HB  ALA C1491      23.343   8.567 -14.087  1.00  2.340          H  
ATOM  22825 3HB  ALA C1491      24.986   8.137 -14.585  1.00  2.340          H  
ATOM  22826  N   ASN C1492      26.539  11.728 -13.795  1.00  0.890          N  
ATOM  22827  CA  ASN C1492      27.860  12.222 -13.454  1.00  0.820          C  
ATOM  22828  C   ASN C1492      27.976  12.194 -11.926  1.00  0.720          C  
ATOM  22829  O   ASN C1492      26.972  12.485 -11.264  1.00  0.690          O  
ATOM  22830  CB  ASN C1492      28.044  13.622 -14.004  1.00  1.180          C  
ATOM  22831  CG  ASN C1492      29.423  14.151 -13.875  1.00  1.180          C  
ATOM  22832  OD1 ASN C1492      29.852  14.548 -12.780  1.00  1.180          O  
ATOM  22833  ND2 ASN C1492      30.146  14.164 -14.967  1.00  1.180          N  
ATOM  22834  H   ASN C1492      25.804  12.395 -14.046  1.00  1.070          H  
ATOM  22835  HA  ASN C1492      28.595  11.567 -13.907  1.00  0.980          H  
ATOM  22836 1HB  ASN C1492      27.784  13.612 -15.061  1.00  1.410          H  
ATOM  22837 2HB  ASN C1492      27.351  14.298 -13.502  1.00  1.410          H  
ATOM  22838 1HD2 ASN C1492      31.088  14.509 -14.945  1.00  1.410          H  
ATOM  22839 2HD2 ASN C1492      29.761  13.837 -15.832  1.00  1.410          H  
ATOM  22840  N   PRO C1493      29.157  11.918 -11.314  1.00  0.700          N  
ATOM  22841  CA  PRO C1493      29.368  11.955  -9.871  1.00  0.660          C  
ATOM  22842  C   PRO C1493      28.967  13.285  -9.239  1.00  0.610          C  
ATOM  22843  O   PRO C1493      28.699  13.328  -8.032  1.00  0.600          O  
ATOM  22844  CB  PRO C1493      30.852  11.627  -9.719  1.00  0.990          C  
ATOM  22845  CG  PRO C1493      31.180  10.788 -10.946  1.00  0.990          C  
ATOM  22846  CD  PRO C1493      30.320  11.361 -12.069  1.00  0.990          C  
ATOM  22847  HA  PRO C1493      28.764  11.180  -9.437  1.00  0.790          H  
ATOM  22848 1HB  PRO C1493      31.426  12.540  -9.614  1.00  1.190          H  
ATOM  22849 2HB  PRO C1493      31.010  11.062  -8.785  1.00  1.190          H  
ATOM  22850 1HG  PRO C1493      32.258  10.832 -11.165  1.00  1.190          H  
ATOM  22851 2HG  PRO C1493      30.941   9.731 -10.748  1.00  1.190          H  
ATOM  22852 1HD  PRO C1493      30.863  12.132 -12.613  1.00  1.190          H  
ATOM  22853 2HD  PRO C1493      30.018  10.521 -12.711  1.00  1.190          H  
ATOM  22854  N   SER C1494      28.858  14.370 -10.031  1.00  0.610          N  
ATOM  22855  CA  SER C1494      28.427  15.673  -9.518  1.00  0.590          C  
ATOM  22856  C   SER C1494      27.034  15.560  -8.872  1.00  0.610          C  
ATOM  22857  O   SER C1494      26.624  16.433  -8.117  1.00  0.600          O  
ATOM  22858  CB  SER C1494      28.309  16.704 -10.625  1.00  0.830          C  
ATOM  22859  OG  SER C1494      27.203  16.438 -11.446  1.00  0.830          O  
ATOM  22860  H   SER C1494      29.099  14.333 -11.022  1.00  0.730          H  
ATOM  22861  HA  SER C1494      29.150  16.011  -8.775  1.00  0.710          H  
ATOM  22862 1HB  SER C1494      28.209  17.692 -10.202  1.00  1.000          H  
ATOM  22863 2HB  SER C1494      29.209  16.706 -11.228  1.00  1.000          H  
ATOM  22864  HG  SER C1494      27.287  17.052 -12.186  1.00  1.000          H  
ATOM  22865  N   SER C1495      26.328  14.438  -9.094  1.00  0.670          N  
ATOM  22866  CA  SER C1495      25.007  14.152  -8.538  1.00  0.740          C  
ATOM  22867  C   SER C1495      25.048  14.194  -7.013  1.00  0.660          C  
ATOM  22868  O   SER C1495      24.055  14.535  -6.349  1.00  0.700          O  
ATOM  22869  CB  SER C1495      24.565  12.777  -9.007  1.00  1.010          C  
ATOM  22870  OG  SER C1495      24.351  12.737 -10.397  1.00  1.010          O  
ATOM  22871  H   SER C1495      26.721  13.749  -9.733  1.00  0.800          H  
ATOM  22872  HA  SER C1495      24.302  14.902  -8.888  1.00  0.890          H  
ATOM  22873 1HB  SER C1495      25.339  12.054  -8.748  1.00  1.210          H  
ATOM  22874 2HB  SER C1495      23.654  12.493  -8.487  1.00  1.210          H  
ATOM  22875  HG  SER C1495      25.243  12.759 -10.818  1.00  1.210          H  
ATOM  22876  N   HIS C1496      26.223  13.903  -6.453  1.00  0.600          N  
ATOM  22877  CA  HIS C1496      26.398  13.930  -5.022  1.00  0.570          C  
ATOM  22878  C   HIS C1496      26.577  15.353  -4.494  1.00  0.570          C  
ATOM  22879  O   HIS C1496      26.348  15.599  -3.314  1.00  0.660          O  
ATOM  22880  CB  HIS C1496      27.547  13.040  -4.566  1.00  0.810          C  
ATOM  22881  CG  HIS C1496      27.267  11.589  -4.548  1.00  0.810          C  
ATOM  22882  ND1 HIS C1496      26.246  11.039  -3.797  1.00  0.810          N  
ATOM  22883  CD2 HIS C1496      27.920  10.561  -5.104  1.00  0.810          C  
ATOM  22884  CE1 HIS C1496      26.262   9.744  -3.940  1.00  0.810          C  
ATOM  22885  NE2 HIS C1496      27.275   9.419  -4.715  1.00  0.810          N  
ATOM  22886  H   HIS C1496      27.019  13.649  -7.049  1.00  0.720          H  
ATOM  22887  HA  HIS C1496      25.506  13.525  -4.562  1.00  0.680          H  
ATOM  22888 1HB  HIS C1496      28.346  13.156  -5.277  1.00  0.970          H  
ATOM  22889 2HB  HIS C1496      27.912  13.344  -3.595  1.00  0.970          H  
ATOM  22890  HD1 HIS C1496      26.039  11.387  -2.890  1.00  0.970          H  
ATOM  22891  HD2 HIS C1496      28.801  10.510  -5.741  1.00  0.970          H  
ATOM  22892  HE1 HIS C1496      25.522   9.130  -3.429  1.00  0.970          H  
ATOM  22893  N   LEU C1497      26.922  16.330  -5.336  1.00  0.560          N  
ATOM  22894  CA  LEU C1497      27.059  17.691  -4.831  1.00  0.590          C  
ATOM  22895  C   LEU C1497      25.718  18.141  -4.309  1.00  0.630          C  
ATOM  22896  O   LEU C1497      25.646  18.880  -3.328  1.00  0.710          O  
ATOM  22897  CB  LEU C1497      27.487  18.648  -5.930  1.00  0.810          C  
ATOM  22898  CG  LEU C1497      28.872  18.496  -6.470  1.00  0.810          C  
ATOM  22899  CD1 LEU C1497      28.959  19.337  -7.672  1.00  0.810          C  
ATOM  22900  CD2 LEU C1497      29.913  18.951  -5.434  1.00  0.810          C  
ATOM  22901  H   LEU C1497      27.070  16.175  -6.333  1.00  0.670          H  
ATOM  22902  HA  LEU C1497      27.767  17.709  -4.011  1.00  0.710          H  
ATOM  22903 1HB  LEU C1497      26.800  18.537  -6.761  1.00  0.980          H  
ATOM  22904 2HB  LEU C1497      27.381  19.666  -5.561  1.00  0.980          H  
ATOM  22905  HG  LEU C1497      29.050  17.460  -6.745  1.00  0.980          H  
ATOM  22906 1HD1 LEU C1497      29.944  19.237  -8.096  1.00  0.980          H  
ATOM  22907 2HD1 LEU C1497      28.214  19.020  -8.394  1.00  0.980          H  
ATOM  22908 3HD1 LEU C1497      28.770  20.370  -7.401  1.00  0.980          H  
ATOM  22909 1HD2 LEU C1497      30.911  18.851  -5.857  1.00  0.980          H  
ATOM  22910 2HD2 LEU C1497      29.731  19.994  -5.173  1.00  0.980          H  
ATOM  22911 3HD2 LEU C1497      29.848  18.345  -4.543  1.00  0.980          H  
ATOM  22912  N   SER C1498      24.659  17.688  -4.977  1.00  0.650          N  
ATOM  22913  CA  SER C1498      23.315  18.021  -4.592  1.00  0.760          C  
ATOM  22914  C   SER C1498      22.955  17.203  -3.347  1.00  0.900          C  
ATOM  22915  O   SER C1498      22.619  17.738  -2.297  1.00  1.190          O  
ATOM  22916  CB  SER C1498      22.390  17.626  -5.743  1.00  1.020          C  
ATOM  22917  OG  SER C1498      22.726  18.336  -6.913  1.00  1.020          O  
ATOM  22918  H   SER C1498      24.793  17.103  -5.794  1.00  0.780          H  
ATOM  22919  HA  SER C1498      23.249  19.084  -4.363  1.00  0.910          H  
ATOM  22920 1HB  SER C1498      22.473  16.560  -5.933  1.00  1.220          H  
ATOM  22921 2HB  SER C1498      21.354  17.830  -5.468  1.00  1.220          H  
ATOM  22922  HG  SER C1498      22.183  18.005  -7.652  1.00  1.220          H  
ATOM  22923  N   VAL C1499      23.118  15.884  -3.434  1.00  0.830          N  
ATOM  22924  CA  VAL C1499      22.704  15.003  -2.338  1.00  1.050          C  
ATOM  22925  C   VAL C1499      23.517  15.077  -1.045  1.00  1.020          C  
ATOM  22926  O   VAL C1499      22.964  15.154   0.053  1.00  1.210          O  
ATOM  22927  CB  VAL C1499      22.715  13.550  -2.846  1.00  1.380          C  
ATOM  22928  CG1 VAL C1499      22.484  12.566  -1.695  1.00  1.380          C  
ATOM  22929  CG2 VAL C1499      21.640  13.413  -3.911  1.00  1.380          C  
ATOM  22930  H   VAL C1499      23.458  15.486  -4.316  1.00  1.000          H  
ATOM  22931  HA  VAL C1499      21.672  15.263  -2.095  1.00  1.260          H  
ATOM  22932  HB  VAL C1499      23.673  13.317  -3.279  1.00  1.660          H  
ATOM  22933 1HG1 VAL C1499      22.488  11.560  -2.088  1.00  1.660          H  
ATOM  22934 2HG1 VAL C1499      23.265  12.642  -0.945  1.00  1.660          H  
ATOM  22935 3HG1 VAL C1499      21.538  12.779  -1.227  1.00  1.660          H  
ATOM  22936 1HG2 VAL C1499      21.637  12.399  -4.286  1.00  1.660          H  
ATOM  22937 2HG2 VAL C1499      20.665  13.648  -3.482  1.00  1.660          H  
ATOM  22938 3HG2 VAL C1499      21.837  14.098  -4.734  1.00  1.660          H  
ATOM  22939  N   VAL C1500      24.821  14.992  -1.190  1.00  0.960          N  
ATOM  22940  CA  VAL C1500      25.775  14.976  -0.108  1.00  1.140          C  
ATOM  22941  C   VAL C1500      26.113  16.378   0.285  1.00  0.890          C  
ATOM  22942  O   VAL C1500      26.156  16.723   1.454  1.00  1.010          O  
ATOM  22943  CB  VAL C1500      27.037  14.256  -0.567  1.00  1.520          C  
ATOM  22944  CG1 VAL C1500      28.121  14.296   0.503  1.00  1.520          C  
ATOM  22945  CG2 VAL C1500      26.638  12.863  -0.971  1.00  1.520          C  
ATOM  22946  H   VAL C1500      25.189  14.964  -2.129  1.00  1.150          H  
ATOM  22947  HA  VAL C1500      25.339  14.457   0.744  1.00  1.370          H  
ATOM  22948  HB  VAL C1500      27.436  14.764  -1.408  1.00  1.830          H  
ATOM  22949 1HG1 VAL C1500      29.008  13.808   0.141  1.00  1.830          H  
ATOM  22950 2HG1 VAL C1500      28.377  15.320   0.758  1.00  1.830          H  
ATOM  22951 3HG1 VAL C1500      27.751  13.786   1.378  1.00  1.830          H  
ATOM  22952 1HG2 VAL C1500      27.483  12.349  -1.350  1.00  1.830          H  
ATOM  22953 2HG2 VAL C1500      26.229  12.334  -0.113  1.00  1.830          H  
ATOM  22954 3HG2 VAL C1500      25.890  12.925  -1.746  1.00  1.830          H  
ATOM  22955  N   GLY C1501      26.390  17.206  -0.689  1.00  0.790          N  
ATOM  22956  CA  GLY C1501      26.762  18.562  -0.355  1.00  1.050          C  
ATOM  22957  C   GLY C1501      25.686  19.269   0.495  1.00  0.950          C  
ATOM  22958  O   GLY C1501      26.005  19.960   1.466  1.00  1.090          O  
ATOM  22959  H   GLY C1501      26.356  16.861  -1.651  1.00  0.950          H  
ATOM  22960 1HA  GLY C1501      27.704  18.550   0.184  1.00  1.260          H  
ATOM  22961 2HA  GLY C1501      26.933  19.113  -1.275  1.00  1.260          H  
ATOM  22962  N   ASN C1502      24.394  19.026   0.234  1.00  0.910          N  
ATOM  22963  CA  ASN C1502      23.348  19.686   1.014  1.00  1.100          C  
ATOM  22964  C   ASN C1502      23.363  19.287   2.476  1.00  1.020          C  
ATOM  22965  O   ASN C1502      22.839  19.999   3.344  1.00  1.110          O  
ATOM  22966  CB  ASN C1502      21.966  19.336   0.504  1.00  1.460          C  
ATOM  22967  CG  ASN C1502      21.653  19.928  -0.762  1.00  1.460          C  
ATOM  22968  OD1 ASN C1502      22.414  20.745  -1.261  1.00  1.460          O  
ATOM  22969  ND2 ASN C1502      20.532  19.550  -1.316  1.00  1.460          N  
ATOM  22970  H   ASN C1502      24.097  18.451  -0.566  1.00  1.090          H  
ATOM  22971  HA  ASN C1502      23.510  20.763   0.958  1.00  1.320          H  
ATOM  22972 1HB  ASN C1502      21.897  18.253   0.399  1.00  1.760          H  
ATOM  22973 2HB  ASN C1502      21.217  19.640   1.235  1.00  1.760          H  
ATOM  22974 1HD2 ASN C1502      20.264  19.926  -2.199  1.00  1.760          H  
ATOM  22975 2HD2 ASN C1502      19.951  18.868  -0.862  1.00  1.760          H  
ATOM  22976  N   PHE C1503      23.922  18.119   2.739  1.00  0.970          N  
ATOM  22977  CA  PHE C1503      23.939  17.458   4.018  1.00  1.110          C  
ATOM  22978  C   PHE C1503      24.793  18.177   5.057  1.00  0.910          C  
ATOM  22979  O   PHE C1503      24.686  17.942   6.272  1.00  1.000          O  
ATOM  22980  CB  PHE C1503      24.290  16.001   3.793  1.00  1.500          C  
ATOM  22981  CG  PHE C1503      24.223  15.287   4.930  1.00  1.500          C  
ATOM  22982  CD1 PHE C1503      23.073  15.236   5.644  1.00  1.500          C  
ATOM  22983  CD2 PHE C1503      25.309  14.638   5.352  1.00  1.500          C  
ATOM  22984  CE1 PHE C1503      23.063  14.594   6.765  1.00  1.500          C  
ATOM  22985  CE2 PHE C1503      25.253  13.982   6.456  1.00  1.500          C  
ATOM  22986  CZ  PHE C1503      24.112  13.969   7.182  1.00  1.500          C  
ATOM  22987  H   PHE C1503      24.424  17.646   1.987  1.00  1.160          H  
ATOM  22988  HA  PHE C1503      22.919  17.489   4.382  1.00  1.330          H  
ATOM  22989 1HB  PHE C1503      23.627  15.556   3.044  1.00  1.800          H  
ATOM  22990 2HB  PHE C1503      25.294  15.924   3.429  1.00  1.800          H  
ATOM  22991  HD1 PHE C1503      22.171  15.750   5.321  1.00  1.800          H  
ATOM  22992  HD2 PHE C1503      26.224  14.675   4.780  1.00  1.800          H  
ATOM  22993  HE1 PHE C1503      22.185  14.597   7.363  1.00  1.800          H  
ATOM  22994  HE2 PHE C1503      26.119  13.485   6.814  1.00  1.800          H  
ATOM  22995  HZ  PHE C1503      24.067  13.458   8.131  1.00  1.800          H  
ATOM  22996  N   VAL C1504      25.574  19.133   4.590  1.00  0.780          N  
ATOM  22997  CA  VAL C1504      26.337  19.970   5.481  1.00  0.870          C  
ATOM  22998  C   VAL C1504      25.360  20.618   6.470  1.00  0.690          C  
ATOM  22999  O   VAL C1504      25.701  20.830   7.635  1.00  0.790          O  
ATOM  23000  CB  VAL C1504      27.159  20.994   4.683  1.00  1.180          C  
ATOM  23001  CG1 VAL C1504      27.780  22.072   5.607  1.00  1.180          C  
ATOM  23002  CG2 VAL C1504      28.267  20.227   3.945  1.00  1.180          C  
ATOM  23003  H   VAL C1504      25.625  19.293   3.576  1.00  0.940          H  
ATOM  23004  HA  VAL C1504      27.026  19.339   6.033  1.00  1.040          H  
ATOM  23005  HB  VAL C1504      26.518  21.483   3.960  1.00  1.420          H  
ATOM  23006 1HG1 VAL C1504      28.355  22.775   5.002  1.00  1.420          H  
ATOM  23007 2HG1 VAL C1504      26.999  22.617   6.119  1.00  1.420          H  
ATOM  23008 3HG1 VAL C1504      28.429  21.605   6.341  1.00  1.420          H  
ATOM  23009 1HG2 VAL C1504      28.863  20.905   3.357  1.00  1.420          H  
ATOM  23010 2HG2 VAL C1504      28.900  19.725   4.670  1.00  1.420          H  
ATOM  23011 3HG2 VAL C1504      27.815  19.483   3.286  1.00  1.420          H  
ATOM  23012  N   GLY C1505      24.143  20.945   6.012  1.00  0.630          N  
ATOM  23013  CA  GLY C1505      23.132  21.548   6.857  1.00  0.580          C  
ATOM  23014  C   GLY C1505      22.750  20.691   8.057  1.00  0.540          C  
ATOM  23015  O   GLY C1505      22.181  21.226   9.009  1.00  0.560          O  
ATOM  23016  H   GLY C1505      23.886  20.752   5.037  1.00  0.760          H  
ATOM  23017 1HA  GLY C1505      23.494  22.502   7.221  1.00  0.700          H  
ATOM  23018 2HA  GLY C1505      22.247  21.752   6.258  1.00  0.700          H  
ATOM  23019  N   ALA C1506      23.003  19.370   8.016  1.00  0.550          N  
ATOM  23020  CA  ALA C1506      22.694  18.488   9.133  1.00  0.540          C  
ATOM  23021  C   ALA C1506      23.720  18.661  10.216  1.00  0.560          C  
ATOM  23022  O   ALA C1506      23.393  18.640  11.408  1.00  0.620          O  
ATOM  23023  CB  ALA C1506      22.681  17.055   8.718  1.00  0.760          C  
ATOM  23024  H   ALA C1506      23.484  18.975   7.208  1.00  0.660          H  
ATOM  23025  HA  ALA C1506      21.723  18.768   9.518  1.00  0.650          H  
ATOM  23026 1HB  ALA C1506      22.436  16.417   9.562  1.00  0.910          H  
ATOM  23027 2HB  ALA C1506      21.960  16.921   7.948  1.00  0.910          H  
ATOM  23028 3HB  ALA C1506      23.669  16.801   8.341  1.00  0.910          H  
ATOM  23029  N   ILE C1507      24.958  18.913   9.780  1.00  0.590          N  
ATOM  23030  CA  ILE C1507      26.060  19.106  10.715  1.00  0.660          C  
ATOM  23031  C   ILE C1507      25.682  20.337  11.523  1.00  0.710          C  
ATOM  23032  O   ILE C1507      25.790  20.362  12.759  1.00  0.760          O  
ATOM  23033  CB  ILE C1507      27.411  19.421  10.015  1.00  0.900          C  
ATOM  23034  CG1 ILE C1507      27.892  18.231   9.198  1.00  0.900          C  
ATOM  23035  CG2 ILE C1507      28.464  19.794  11.088  1.00  0.900          C  
ATOM  23036  CD1 ILE C1507      29.043  18.543   8.247  1.00  0.900          C  
ATOM  23037  H   ILE C1507      25.105  18.923   8.758  1.00  0.710          H  
ATOM  23038  HA  ILE C1507      26.153  18.243  11.372  1.00  0.790          H  
ATOM  23039  HB  ILE C1507      27.291  20.256   9.342  1.00  1.080          H  
ATOM  23040 1HG1 ILE C1507      28.197  17.435   9.865  1.00  1.080          H  
ATOM  23041 2HG1 ILE C1507      27.057  17.888   8.589  1.00  1.080          H  
ATOM  23042 1HG2 ILE C1507      29.409  20.035  10.623  1.00  1.080          H  
ATOM  23043 2HG2 ILE C1507      28.128  20.654  11.647  1.00  1.080          H  
ATOM  23044 3HG2 ILE C1507      28.600  18.951  11.770  1.00  1.080          H  
ATOM  23045 1HD1 ILE C1507      29.287  17.645   7.688  1.00  1.080          H  
ATOM  23046 2HD1 ILE C1507      28.742  19.326   7.559  1.00  1.080          H  
ATOM  23047 3HD1 ILE C1507      29.918  18.868   8.790  1.00  1.080          H  
ATOM  23048  N   LEU C1508      25.227  21.359  10.795  1.00  0.720          N  
ATOM  23049  CA  LEU C1508      24.877  22.617  11.414  1.00  0.810          C  
ATOM  23050  C   LEU C1508      23.586  22.484  12.191  1.00  0.780          C  
ATOM  23051  O   LEU C1508      23.452  23.076  13.256  1.00  0.840          O  
ATOM  23052  CB  LEU C1508      24.636  23.715  10.409  1.00  1.100          C  
ATOM  23053  CG  LEU C1508      25.812  24.443   9.850  1.00  1.100          C  
ATOM  23054  CD1 LEU C1508      26.488  23.565   8.839  1.00  1.100          C  
ATOM  23055  CD2 LEU C1508      25.371  25.718   9.245  1.00  1.100          C  
ATOM  23056  H   LEU C1508      25.181  21.239   9.775  1.00  0.860          H  
ATOM  23057  HA  LEU C1508      25.676  22.906  12.087  1.00  0.970          H  
ATOM  23058 1HB  LEU C1508      24.110  23.263   9.577  1.00  1.320          H  
ATOM  23059 2HB  LEU C1508      23.997  24.455  10.890  1.00  1.320          H  
ATOM  23060  HG  LEU C1508      26.521  24.655  10.643  1.00  1.320          H  
ATOM  23061 1HD1 LEU C1508      27.341  24.080   8.414  1.00  1.320          H  
ATOM  23062 2HD1 LEU C1508      26.817  22.655   9.284  1.00  1.320          H  
ATOM  23063 3HD1 LEU C1508      25.783  23.341   8.050  1.00  1.320          H  
ATOM  23064 1HD2 LEU C1508      26.230  26.200   8.859  1.00  1.320          H  
ATOM  23065 2HD2 LEU C1508      24.675  25.535   8.442  1.00  1.320          H  
ATOM  23066 3HD2 LEU C1508      24.907  26.342  10.003  1.00  1.320          H  
ATOM  23067  N   ALA C1509      22.644  21.671  11.707  1.00  0.730          N  
ATOM  23068  CA  ALA C1509      21.387  21.516  12.410  1.00  0.750          C  
ATOM  23069  C   ALA C1509      21.667  21.082  13.839  1.00  0.740          C  
ATOM  23070  O   ALA C1509      21.046  21.566  14.792  1.00  0.820          O  
ATOM  23071  CB  ALA C1509      20.531  20.492  11.728  1.00  1.040          C  
ATOM  23072  H   ALA C1509      22.765  21.224  10.802  1.00  0.880          H  
ATOM  23073  HA  ALA C1509      20.864  22.463  12.403  1.00  0.900          H  
ATOM  23074 1HB  ALA C1509      19.616  20.401  12.260  1.00  1.250          H  
ATOM  23075 2HB  ALA C1509      20.337  20.785  10.709  1.00  1.250          H  
ATOM  23076 3HB  ALA C1509      21.052  19.559  11.739  1.00  1.250          H  
ATOM  23077  N   ALA C1510      22.638  20.179  14.014  1.00  0.690          N  
ATOM  23078  CA  ALA C1510      22.999  19.799  15.369  1.00  0.700          C  
ATOM  23079  C   ALA C1510      23.585  20.985  16.137  1.00  0.750          C  
ATOM  23080  O   ALA C1510      23.207  21.253  17.276  1.00  0.810          O  
ATOM  23081  CB  ALA C1510      24.014  18.689  15.354  1.00  0.980          C  
ATOM  23082  H   ALA C1510      23.075  19.744  13.191  1.00  0.830          H  
ATOM  23083  HA  ALA C1510      22.098  19.466  15.877  1.00  0.840          H  
ATOM  23084 1HB  ALA C1510      24.255  18.405  16.375  1.00  1.170          H  
ATOM  23085 2HB  ALA C1510      23.615  17.871  14.845  1.00  1.170          H  
ATOM  23086 3HB  ALA C1510      24.917  19.022  14.847  1.00  1.170          H  
ATOM  23087  N   ARG C1511      24.476  21.744  15.494  1.00  0.750          N  
ATOM  23088  CA  ARG C1511      25.134  22.887  16.145  1.00  0.850          C  
ATOM  23089  C   ARG C1511      24.148  23.966  16.614  1.00  0.930          C  
ATOM  23090  O   ARG C1511      24.312  24.550  17.688  1.00  1.120          O  
ATOM  23091  CB  ARG C1511      26.148  23.514  15.214  1.00  1.150          C  
ATOM  23092  CG  ARG C1511      27.340  22.633  14.921  1.00  1.150          C  
ATOM  23093  CD  ARG C1511      28.305  23.298  14.038  1.00  1.150          C  
ATOM  23094  NE  ARG C1511      29.323  22.373  13.578  1.00  1.150          N  
ATOM  23095  CZ  ARG C1511      30.401  21.980  14.269  1.00  1.150          C  
ATOM  23096  NH1 ARG C1511      30.613  22.423  15.494  1.00  1.150          N  
ATOM  23097  NH2 ARG C1511      31.252  21.137  13.708  1.00  1.150          N  
ATOM  23098  H   ARG C1511      24.767  21.459  14.551  1.00  0.900          H  
ATOM  23099  HA  ARG C1511      25.667  22.511  17.017  1.00  1.020          H  
ATOM  23100 1HB  ARG C1511      25.674  23.780  14.280  1.00  1.380          H  
ATOM  23101 2HB  ARG C1511      26.519  24.436  15.656  1.00  1.380          H  
ATOM  23102 1HG  ARG C1511      27.826  22.376  15.856  1.00  1.380          H  
ATOM  23103 2HG  ARG C1511      27.009  21.725  14.434  1.00  1.380          H  
ATOM  23104 1HD  ARG C1511      27.771  23.677  13.172  1.00  1.380          H  
ATOM  23105 2HD  ARG C1511      28.786  24.128  14.551  1.00  1.380          H  
ATOM  23106  HE  ARG C1511      29.208  21.987  12.650  1.00  1.380          H  
ATOM  23107 1HH1 ARG C1511      29.969  23.067  15.922  1.00  1.380          H  
ATOM  23108 2HH1 ARG C1511      31.425  22.113  16.013  1.00  1.380          H  
ATOM  23109 1HH2 ARG C1511      31.079  20.802  12.770  1.00  1.380          H  
ATOM  23110 2HH2 ARG C1511      32.070  20.831  14.212  1.00  1.380          H  
ATOM  23111  N   VAL C1512      23.093  24.186  15.830  1.00  0.890          N  
ATOM  23112  CA  VAL C1512      22.066  25.187  16.149  1.00  1.030          C  
ATOM  23113  C   VAL C1512      21.054  24.649  17.175  1.00  1.000          C  
ATOM  23114  O   VAL C1512      20.126  25.364  17.557  1.00  1.170          O  
ATOM  23115  CB  VAL C1512      21.283  25.687  14.891  1.00  1.390          C  
ATOM  23116  CG1 VAL C1512      22.207  26.315  13.864  1.00  1.390          C  
ATOM  23117  CG2 VAL C1512      20.574  24.579  14.267  1.00  1.390          C  
ATOM  23118  H   VAL C1512      23.072  23.670  14.947  1.00  1.070          H  
ATOM  23119  HA  VAL C1512      22.567  26.051  16.584  1.00  1.240          H  
ATOM  23120  HB  VAL C1512      20.564  26.438  15.201  1.00  1.660          H  
ATOM  23121 1HG1 VAL C1512      21.625  26.640  13.016  1.00  1.660          H  
ATOM  23122 2HG1 VAL C1512      22.704  27.157  14.310  1.00  1.660          H  
ATOM  23123 3HG1 VAL C1512      22.946  25.594  13.528  1.00  1.660          H  
ATOM  23124 1HG2 VAL C1512      20.029  24.930  13.416  1.00  1.660          H  
ATOM  23125 2HG2 VAL C1512      21.291  23.886  13.969  1.00  1.660          H  
ATOM  23126 3HG2 VAL C1512      19.903  24.131  14.951  1.00  1.660          H  
ATOM  23127  N   GLY C1513      21.186  23.375  17.570  1.00  1.020          N  
ATOM  23128  CA  GLY C1513      20.290  22.727  18.515  1.00  1.000          C  
ATOM  23129  C   GLY C1513      19.114  21.997  17.871  1.00  0.930          C  
ATOM  23130  O   GLY C1513      18.328  21.345  18.564  1.00  0.930          O  
ATOM  23131  H   GLY C1513      21.980  22.820  17.243  1.00  1.220          H  
ATOM  23132 1HA  GLY C1513      20.871  22.017  19.104  1.00  1.200          H  
ATOM  23133 2HA  GLY C1513      19.913  23.474  19.210  1.00  1.200          H  
ATOM  23134  N   TRP C1514      18.981  22.074  16.552  1.00  0.900          N  
ATOM  23135  CA  TRP C1514      17.874  21.429  15.872  1.00  0.860          C  
ATOM  23136  C   TRP C1514      18.322  20.042  15.472  1.00  0.800          C  
ATOM  23137  O   TRP C1514      18.444  19.722  14.285  1.00  0.750          O  
ATOM  23138  CB  TRP C1514      17.425  22.197  14.627  1.00  1.220          C  
ATOM  23139  CG  TRP C1514      16.827  23.580  14.861  1.00  1.220          C  
ATOM  23140  CD1 TRP C1514      17.229  24.549  15.743  1.00  1.220          C  
ATOM  23141  CD2 TRP C1514      15.689  24.135  14.169  1.00  1.220          C  
ATOM  23142  NE1 TRP C1514      16.444  25.652  15.618  1.00  1.220          N  
ATOM  23143  CE2 TRP C1514      15.501  25.423  14.660  1.00  1.220          C  
ATOM  23144  CE3 TRP C1514      14.828  23.652  13.178  1.00  1.220          C  
ATOM  23145  CZ2 TRP C1514      14.500  26.238  14.187  1.00  1.220          C  
ATOM  23146  CZ3 TRP C1514      13.832  24.472  12.713  1.00  1.220          C  
ATOM  23147  CH2 TRP C1514      13.680  25.724  13.205  1.00  1.220          C  
ATOM  23148  H   TRP C1514      19.708  22.527  16.003  1.00  1.080          H  
ATOM  23149  HA  TRP C1514      17.030  21.343  16.555  1.00  1.030          H  
ATOM  23150 1HB  TRP C1514      18.274  22.304  13.945  1.00  1.460          H  
ATOM  23151 2HB  TRP C1514      16.676  21.612  14.123  1.00  1.460          H  
ATOM  23152  HD1 TRP C1514      18.056  24.480  16.435  1.00  1.460          H  
ATOM  23153  HE1 TRP C1514      16.544  26.503  16.152  1.00  1.460          H  
ATOM  23154  HE3 TRP C1514      14.945  22.657  12.779  1.00  1.460          H  
ATOM  23155  HZ2 TRP C1514      14.342  27.247  14.564  1.00  1.460          H  
ATOM  23156  HZ3 TRP C1514      13.165  24.094  11.939  1.00  1.460          H  
ATOM  23157  HH2 TRP C1514      12.894  26.324  12.826  1.00  1.460          H  
ATOM  23158  N   VAL C1515      18.529  19.201  16.460  1.00  0.800          N  
ATOM  23159  CA  VAL C1515      19.054  17.878  16.181  1.00  0.750          C  
ATOM  23160  C   VAL C1515      18.122  17.098  15.279  1.00  0.740          C  
ATOM  23161  O   VAL C1515      18.586  16.419  14.360  1.00  0.690          O  
ATOM  23162  CB  VAL C1515      19.370  17.108  17.462  1.00  1.070          C  
ATOM  23163  CG1 VAL C1515      19.697  15.662  17.113  1.00  1.070          C  
ATOM  23164  CG2 VAL C1515      20.577  17.778  18.139  1.00  1.070          C  
ATOM  23165  H   VAL C1515      18.356  19.558  17.407  1.00  0.960          H  
ATOM  23166  HA  VAL C1515      20.000  18.002  15.653  1.00  0.900          H  
ATOM  23167  HB  VAL C1515      18.507  17.118  18.133  1.00  1.280          H  
ATOM  23168 1HG1 VAL C1515      19.950  15.113  18.019  1.00  1.280          H  
ATOM  23169 2HG1 VAL C1515      18.848  15.179  16.637  1.00  1.280          H  
ATOM  23170 3HG1 VAL C1515      20.545  15.648  16.434  1.00  1.280          H  
ATOM  23171 1HG2 VAL C1515      20.829  17.243  19.055  1.00  1.280          H  
ATOM  23172 2HG2 VAL C1515      21.431  17.753  17.464  1.00  1.280          H  
ATOM  23173 3HG2 VAL C1515      20.336  18.814  18.378  1.00  1.280          H  
ATOM  23174  N   GLU C1516      16.823  17.191  15.529  1.00  0.820          N  
ATOM  23175  CA  GLU C1516      15.846  16.495  14.712  1.00  0.850          C  
ATOM  23176  C   GLU C1516      15.927  16.940  13.246  1.00  0.790          C  
ATOM  23177  O   GLU C1516      15.708  16.115  12.357  1.00  0.790          O  
ATOM  23178  CB  GLU C1516      14.448  16.708  15.276  1.00  1.180          C  
ATOM  23179  CG  GLU C1516      14.231  16.062  16.656  1.00  1.180          C  
ATOM  23180  CD  GLU C1516      14.761  16.902  17.782  1.00  1.180          C  
ATOM  23181  OE1 GLU C1516      15.296  17.950  17.486  1.00  1.180          O  
ATOM  23182  OE2 GLU C1516      14.626  16.525  18.915  1.00  1.180          O  
ATOM  23183  H   GLU C1516      16.514  17.756  16.322  1.00  0.980          H  
ATOM  23184  HA  GLU C1516      16.065  15.429  14.754  1.00  1.020          H  
ATOM  23185 1HB  GLU C1516      14.234  17.768  15.341  1.00  1.410          H  
ATOM  23186 2HB  GLU C1516      13.730  16.275  14.599  1.00  1.410          H  
ATOM  23187 1HG  GLU C1516      13.163  15.901  16.805  1.00  1.410          H  
ATOM  23188 2HG  GLU C1516      14.725  15.092  16.668  1.00  1.410          H  
ATOM  23189  N   ALA C1517      16.217  18.235  12.987  1.00  0.790          N  
ATOM  23190  CA  ALA C1517      16.389  18.715  11.611  1.00  0.750          C  
ATOM  23191  C   ALA C1517      17.602  18.002  11.019  1.00  0.660          C  
ATOM  23192  O   ALA C1517      17.640  17.683   9.830  1.00  0.640          O  
ATOM  23193  CB  ALA C1517      16.543  20.219  11.540  1.00  1.070          C  
ATOM  23194  H   ALA C1517      16.362  18.870  13.764  1.00  0.950          H  
ATOM  23195  HA  ALA C1517      15.508  18.436  11.037  1.00  0.900          H  
ATOM  23196 1HB  ALA C1517      16.658  20.522  10.502  1.00  1.280          H  
ATOM  23197 2HB  ALA C1517      15.662  20.681  11.955  1.00  1.280          H  
ATOM  23198 3HB  ALA C1517      17.404  20.523  12.099  1.00  1.280          H  
ATOM  23199  N   GLY C1518      18.592  17.752  11.872  1.00  0.640          N  
ATOM  23200  CA  GLY C1518      19.799  17.036  11.508  1.00  0.600          C  
ATOM  23201  C   GLY C1518      19.443  15.649  11.002  1.00  0.570          C  
ATOM  23202  O   GLY C1518      19.872  15.244   9.914  1.00  0.520          O  
ATOM  23203  H   GLY C1518      18.506  18.113  12.829  1.00  0.770          H  
ATOM  23204 1HA  GLY C1518      20.332  17.578  10.743  1.00  0.720          H  
ATOM  23205 2HA  GLY C1518      20.438  16.965  12.386  1.00  0.720          H  
ATOM  23206  N   LYS C1519      18.661  14.926  11.807  1.00  0.620          N  
ATOM  23207  CA  LYS C1519      18.203  13.574  11.486  1.00  0.650          C  
ATOM  23208  C   LYS C1519      17.366  13.568  10.208  1.00  0.650          C  
ATOM  23209  O   LYS C1519      17.502  12.648   9.396  1.00  0.640          O  
ATOM  23210  CB  LYS C1519      17.473  12.982  12.690  1.00  0.900          C  
ATOM  23211  CG  LYS C1519      18.434  12.672  13.854  1.00  0.900          C  
ATOM  23212  CD  LYS C1519      17.742  12.133  15.088  1.00  0.900          C  
ATOM  23213  CE  LYS C1519      18.776  11.830  16.190  1.00  0.900          C  
ATOM  23214  NZ  LYS C1519      18.135  11.381  17.463  1.00  0.900          N  
ATOM  23215  H   LYS C1519      18.402  15.363  12.698  1.00  0.740          H  
ATOM  23216  HA  LYS C1519      19.062  12.950  11.283  1.00  0.780          H  
ATOM  23217 1HB  LYS C1519      16.705  13.673  13.032  1.00  1.080          H  
ATOM  23218 2HB  LYS C1519      16.990  12.054  12.403  1.00  1.080          H  
ATOM  23219 1HG  LYS C1519      19.173  11.942  13.526  1.00  1.080          H  
ATOM  23220 2HG  LYS C1519      18.960  13.591  14.126  1.00  1.080          H  
ATOM  23221 1HD  LYS C1519      17.030  12.873  15.459  1.00  1.080          H  
ATOM  23222 2HD  LYS C1519      17.202  11.220  14.839  1.00  1.080          H  
ATOM  23223 1HE  LYS C1519      19.447  11.045  15.837  1.00  1.080          H  
ATOM  23224 2HE  LYS C1519      19.363  12.727  16.385  1.00  1.080          H  
ATOM  23225 1HZ  LYS C1519      18.855  11.194  18.150  1.00  1.080          H  
ATOM  23226 2HZ  LYS C1519      17.522  12.107  17.808  1.00  1.080          H  
ATOM  23227 3HZ  LYS C1519      17.599  10.539  17.301  1.00  1.080          H  
ATOM  23228  N   PHE C1520      16.540  14.604  10.021  1.00  0.680          N  
ATOM  23229  CA  PHE C1520      15.726  14.788   8.824  1.00  0.690          C  
ATOM  23230  C   PHE C1520      16.608  14.828   7.599  1.00  0.580          C  
ATOM  23231  O   PHE C1520      16.420  14.059   6.647  1.00  0.550          O  
ATOM  23232  CB  PHE C1520      14.916  16.081   8.970  1.00  0.960          C  
ATOM  23233  CG  PHE C1520      14.130  16.577   7.809  1.00  0.960          C  
ATOM  23234  CD1 PHE C1520      12.886  16.107   7.534  1.00  0.960          C  
ATOM  23235  CD2 PHE C1520      14.654  17.582   7.002  1.00  0.960          C  
ATOM  23236  CE1 PHE C1520      12.163  16.606   6.501  1.00  0.960          C  
ATOM  23237  CE2 PHE C1520      13.938  18.093   5.951  1.00  0.960          C  
ATOM  23238  CZ  PHE C1520      12.685  17.611   5.699  1.00  0.960          C  
ATOM  23239  H   PHE C1520      16.445  15.286  10.778  1.00  0.820          H  
ATOM  23240  HA  PHE C1520      15.062  13.963   8.718  1.00  0.830          H  
ATOM  23241 1HB  PHE C1520      14.227  15.950   9.801  1.00  1.150          H  
ATOM  23242 2HB  PHE C1520      15.562  16.855   9.251  1.00  1.150          H  
ATOM  23243  HD1 PHE C1520      12.471  15.353   8.146  1.00  1.150          H  
ATOM  23244  HD2 PHE C1520      15.641  17.969   7.218  1.00  1.150          H  
ATOM  23245  HE1 PHE C1520      11.171  16.213   6.323  1.00  1.150          H  
ATOM  23246  HE2 PHE C1520      14.358  18.883   5.327  1.00  1.150          H  
ATOM  23247  HZ  PHE C1520      12.108  18.020   4.873  1.00  1.150          H  
ATOM  23248  N   LEU C1521      17.608  15.698   7.634  1.00  0.560          N  
ATOM  23249  CA  LEU C1521      18.514  15.837   6.522  1.00  0.520          C  
ATOM  23250  C   LEU C1521      19.337  14.560   6.294  1.00  0.470          C  
ATOM  23251  O   LEU C1521      19.598  14.209   5.141  1.00  0.460          O  
ATOM  23252  CB  LEU C1521      19.384  17.073   6.760  1.00  0.740          C  
ATOM  23253  CG  LEU C1521      18.632  18.474   6.701  1.00  0.740          C  
ATOM  23254  CD1 LEU C1521      19.584  19.579   7.159  1.00  0.740          C  
ATOM  23255  CD2 LEU C1521      18.106  18.759   5.274  1.00  0.740          C  
ATOM  23256  H   LEU C1521      17.713  16.303   8.456  1.00  0.670          H  
ATOM  23257  HA  LEU C1521      17.920  15.990   5.627  1.00  0.620          H  
ATOM  23258 1HB  LEU C1521      19.769  16.986   7.769  1.00  0.890          H  
ATOM  23259 2HB  LEU C1521      20.213  17.081   6.057  1.00  0.890          H  
ATOM  23260  HG  LEU C1521      17.803  18.462   7.393  1.00  0.890          H  
ATOM  23261 1HD1 LEU C1521      19.071  20.538   7.145  1.00  0.890          H  
ATOM  23262 2HD1 LEU C1521      19.915  19.368   8.171  1.00  0.890          H  
ATOM  23263 3HD1 LEU C1521      20.439  19.618   6.490  1.00  0.890          H  
ATOM  23264 1HD2 LEU C1521      17.597  19.721   5.267  1.00  0.890          H  
ATOM  23265 2HD2 LEU C1521      18.943  18.786   4.573  1.00  0.890          H  
ATOM  23266 3HD2 LEU C1521      17.403  17.993   4.964  1.00  0.890          H  
ATOM  23267  N   TRP C1522      19.753  13.857   7.368  1.00  0.480          N  
ATOM  23268  CA  TRP C1522      20.510  12.605   7.205  1.00  0.490          C  
ATOM  23269  C   TRP C1522      19.688  11.586   6.518  1.00  0.490          C  
ATOM  23270  O   TRP C1522      20.184  10.907   5.630  1.00  0.500          O  
ATOM  23271  CB  TRP C1522      21.040  12.024   8.520  1.00  0.680          C  
ATOM  23272  CG  TRP C1522      21.858  10.717   8.324  1.00  0.680          C  
ATOM  23273  CD1 TRP C1522      23.204  10.612   8.064  1.00  0.680          C  
ATOM  23274  CD2 TRP C1522      21.382   9.348   8.383  1.00  0.680          C  
ATOM  23275  NE1 TRP C1522      23.567   9.311   7.964  1.00  0.680          N  
ATOM  23276  CE2 TRP C1522      22.482   8.523   8.156  1.00  0.680          C  
ATOM  23277  CE3 TRP C1522      20.149   8.765   8.611  1.00  0.680          C  
ATOM  23278  CZ2 TRP C1522      22.376   7.151   8.156  1.00  0.680          C  
ATOM  23279  CZ3 TRP C1522      20.071   7.394   8.613  1.00  0.680          C  
ATOM  23280  CH2 TRP C1522      21.153   6.613   8.393  1.00  0.680          C  
ATOM  23281  H   TRP C1522      19.569  14.224   8.307  1.00  0.580          H  
ATOM  23282  HA  TRP C1522      21.341  12.759   6.542  1.00  0.590          H  
ATOM  23283 1HB  TRP C1522      21.673  12.757   9.011  1.00  0.820          H  
ATOM  23284 2HB  TRP C1522      20.206  11.819   9.186  1.00  0.820          H  
ATOM  23285  HD1 TRP C1522      23.892  11.412   7.953  1.00  0.820          H  
ATOM  23286  HE1 TRP C1522      24.499   8.965   7.779  1.00  0.820          H  
ATOM  23287  HE3 TRP C1522      19.267   9.369   8.794  1.00  0.820          H  
ATOM  23288  HZ2 TRP C1522      23.214   6.497   7.984  1.00  0.820          H  
ATOM  23289  HZ3 TRP C1522      19.129   6.946   8.792  1.00  0.820          H  
ATOM  23290  HH2 TRP C1522      21.039   5.531   8.403  1.00  0.820          H  
ATOM  23291  N   ALA C1523      18.453  11.434   6.943  1.00  0.490          N  
ATOM  23292  CA  ALA C1523      17.585  10.456   6.353  1.00  0.530          C  
ATOM  23293  C   ALA C1523      17.343  10.680   4.874  1.00  0.510          C  
ATOM  23294  O   ALA C1523      17.396   9.746   4.066  1.00  0.540          O  
ATOM  23295  CB  ALA C1523      16.298  10.531   7.048  1.00  0.730          C  
ATOM  23296  H   ALA C1523      18.110  12.006   7.723  1.00  0.590          H  
ATOM  23297  HA  ALA C1523      18.035   9.483   6.495  1.00  0.640          H  
ATOM  23298 1HB  ALA C1523      15.642   9.800   6.638  1.00  0.870          H  
ATOM  23299 2HB  ALA C1523      16.461  10.368   8.100  1.00  0.870          H  
ATOM  23300 3HB  ALA C1523      15.899  11.520   6.893  1.00  0.870          H  
ATOM  23301  N   ILE C1524      17.131  11.937   4.494  1.00  0.480          N  
ATOM  23302  CA  ILE C1524      16.891  12.246   3.102  1.00  0.490          C  
ATOM  23303  C   ILE C1524      18.178  11.974   2.353  1.00  0.490          C  
ATOM  23304  O   ILE C1524      18.171  11.362   1.278  1.00  0.510          O  
ATOM  23305  CB  ILE C1524      16.422  13.690   2.931  1.00  0.680          C  
ATOM  23306  CG1 ILE C1524      15.043  13.811   3.619  1.00  0.680          C  
ATOM  23307  CG2 ILE C1524      16.322  14.023   1.398  1.00  0.680          C  
ATOM  23308  CD1 ILE C1524      14.551  15.207   3.822  1.00  0.680          C  
ATOM  23309  H   ILE C1524      17.083  12.680   5.202  1.00  0.580          H  
ATOM  23310  HA  ILE C1524      16.120  11.582   2.716  1.00  0.590          H  
ATOM  23311  HB  ILE C1524      17.115  14.373   3.432  1.00  0.820          H  
ATOM  23312 1HG1 ILE C1524      14.330  13.264   3.039  1.00  0.820          H  
ATOM  23313 2HG1 ILE C1524      15.096  13.345   4.600  1.00  0.820          H  
ATOM  23314 1HG2 ILE C1524      15.977  15.039   1.252  1.00  0.820          H  
ATOM  23315 2HG2 ILE C1524      17.300  13.924   0.925  1.00  0.820          H  
ATOM  23316 3HG2 ILE C1524      15.630  13.333   0.916  1.00  0.820          H  
ATOM  23317 1HD1 ILE C1524      13.584  15.160   4.317  1.00  0.820          H  
ATOM  23318 2HD1 ILE C1524      15.258  15.749   4.453  1.00  0.820          H  
ATOM  23319 3HD1 ILE C1524      14.448  15.717   2.883  1.00  0.820          H  
ATOM  23320  N   GLY C1525      19.281  12.446   2.933  1.00  0.480          N  
ATOM  23321  CA  GLY C1525      20.607  12.273   2.407  1.00  0.500          C  
ATOM  23322  C   GLY C1525      20.919  10.810   2.150  1.00  0.520          C  
ATOM  23323  O   GLY C1525      21.323  10.494   1.041  1.00  0.540          O  
ATOM  23324  H   GLY C1525      19.208  12.974   3.804  1.00  0.580          H  
ATOM  23325 1HA  GLY C1525      20.711  12.841   1.484  1.00  0.600          H  
ATOM  23326 2HA  GLY C1525      21.323  12.684   3.119  1.00  0.600          H  
ATOM  23327  N   VAL C1526      20.740   9.917   3.146  1.00  0.560          N  
ATOM  23328  CA  VAL C1526      21.070   8.504   2.969  1.00  0.620          C  
ATOM  23329  C   VAL C1526      20.144   7.835   1.946  1.00  0.640          C  
ATOM  23330  O   VAL C1526      20.580   6.957   1.196  1.00  0.660          O  
ATOM  23331  CB  VAL C1526      21.095   7.708   4.301  1.00  0.840          C  
ATOM  23332  CG1 VAL C1526      19.712   7.459   4.845  1.00  0.840          C  
ATOM  23333  CG2 VAL C1526      21.859   6.378   4.069  1.00  0.840          C  
ATOM  23334  H   VAL C1526      20.407  10.252   4.041  1.00  0.670          H  
ATOM  23335  HA  VAL C1526      22.081   8.463   2.630  1.00  0.740          H  
ATOM  23336  HB  VAL C1526      21.620   8.308   5.050  1.00  1.010          H  
ATOM  23337 1HG1 VAL C1526      19.785   6.933   5.785  1.00  1.010          H  
ATOM  23338 2HG1 VAL C1526      19.248   8.398   4.998  1.00  1.010          H  
ATOM  23339 3HG1 VAL C1526      19.121   6.864   4.163  1.00  1.010          H  
ATOM  23340 1HG2 VAL C1526      21.919   5.827   5.006  1.00  1.010          H  
ATOM  23341 2HG2 VAL C1526      21.341   5.766   3.327  1.00  1.010          H  
ATOM  23342 3HG2 VAL C1526      22.869   6.591   3.710  1.00  1.010          H  
ATOM  23343  N   ALA C1527      18.876   8.239   1.876  1.00  0.680          N  
ATOM  23344  CA  ALA C1527      18.011   7.659   0.865  1.00  0.800          C  
ATOM  23345  C   ALA C1527      18.546   7.932  -0.530  1.00  0.730          C  
ATOM  23346  O   ALA C1527      18.661   7.022  -1.370  1.00  0.820          O  
ATOM  23347  CB  ALA C1527      16.647   8.271   0.969  1.00  1.070          C  
ATOM  23348  H   ALA C1527      18.499   8.912   2.555  1.00  0.820          H  
ATOM  23349  HA  ALA C1527      17.963   6.584   1.027  1.00  0.960          H  
ATOM  23350 1HB  ALA C1527      16.016   7.835   0.223  1.00  1.290          H  
ATOM  23351 2HB  ALA C1527      16.273   8.080   1.955  1.00  1.290          H  
ATOM  23352 3HB  ALA C1527      16.706   9.346   0.810  1.00  1.290          H  
ATOM  23353  N   HIS C1528      18.957   9.180  -0.732  1.00  0.630          N  
ATOM  23354  CA  HIS C1528      19.511   9.616  -1.985  1.00  0.650          C  
ATOM  23355  C   HIS C1528      20.938   9.126  -2.175  1.00  0.610          C  
ATOM  23356  O   HIS C1528      21.372   8.865  -3.296  1.00  0.690          O  
ATOM  23357  CB  HIS C1528      19.387  11.097  -2.095  1.00  0.900          C  
ATOM  23358  CG  HIS C1528      18.023  11.528  -2.337  1.00  0.900          C  
ATOM  23359  ND1 HIS C1528      17.614  12.784  -2.051  1.00  0.900          N  
ATOM  23360  CD2 HIS C1528      16.940  10.881  -2.867  1.00  0.900          C  
ATOM  23361  CE1 HIS C1528      16.364  12.925  -2.374  1.00  0.900          C  
ATOM  23362  NE2 HIS C1528      15.917  11.776  -2.889  1.00  0.900          N  
ATOM  23363  H   HIS C1528      18.814   9.878   0.011  1.00  0.760          H  
ATOM  23364  HA  HIS C1528      18.913   9.215  -2.773  1.00  0.780          H  
ATOM  23365 1HB  HIS C1528      19.706  11.549  -1.160  1.00  1.080          H  
ATOM  23366 2HB  HIS C1528      20.005  11.451  -2.885  1.00  1.080          H  
ATOM  23367  HD1 HIS C1528      18.131  13.476  -1.532  1.00  1.080          H  
ATOM  23368  HD2 HIS C1528      16.771   9.869  -3.251  1.00  1.080          H  
ATOM  23369  HE1 HIS C1528      15.914  13.882  -2.198  1.00  1.080          H  
ATOM  23370  N   TYR C1529      21.670   8.982  -1.075  1.00  0.560          N  
ATOM  23371  CA  TYR C1529      23.035   8.502  -1.063  1.00  0.610          C  
ATOM  23372  C   TYR C1529      23.016   7.196  -1.767  1.00  0.630          C  
ATOM  23373  O   TYR C1529      23.750   6.986  -2.714  1.00  0.710          O  
ATOM  23374  CB  TYR C1529      23.476   8.251   0.378  1.00  0.830          C  
ATOM  23375  CG  TYR C1529      24.816   7.717   0.715  1.00  0.830          C  
ATOM  23376  CD1 TYR C1529      25.204   6.424   0.367  1.00  0.830          C  
ATOM  23377  CD2 TYR C1529      25.628   8.472   1.512  1.00  0.830          C  
ATOM  23378  CE1 TYR C1529      26.398   5.949   0.770  1.00  0.830          C  
ATOM  23379  CE2 TYR C1529      26.803   7.971   1.922  1.00  0.830          C  
ATOM  23380  CZ  TYR C1529      27.190   6.727   1.544  1.00  0.830          C  
ATOM  23381  OH  TYR C1529      28.348   6.241   1.951  1.00  0.830          O  
ATOM  23382  H   TYR C1529      21.270   9.266  -0.191  1.00  0.670          H  
ATOM  23383  HA  TYR C1529      23.694   9.198  -1.582  1.00  0.730          H  
ATOM  23384 1HB  TYR C1529      23.364   9.170   0.929  1.00  1.000          H  
ATOM  23385 2HB  TYR C1529      22.806   7.547   0.785  1.00  1.000          H  
ATOM  23386  HD1 TYR C1529      24.573   5.789  -0.221  1.00  1.000          H  
ATOM  23387  HD2 TYR C1529      25.322   9.468   1.826  1.00  1.000          H  
ATOM  23388  HE1 TYR C1529      26.711   4.947   0.495  1.00  1.000          H  
ATOM  23389  HE2 TYR C1529      27.435   8.560   2.554  1.00  1.000          H  
ATOM  23390  HH  TYR C1529      28.434   5.333   1.654  1.00  1.000          H  
ATOM  23391  N   ILE C1530      22.143   6.296  -1.336  1.00  0.680          N  
ATOM  23392  CA  ILE C1530      22.121   4.992  -1.945  1.00  0.820          C  
ATOM  23393  C   ILE C1530      21.712   5.052  -3.414  1.00  0.890          C  
ATOM  23394  O   ILE C1530      22.396   4.495  -4.262  1.00  1.030          O  
ATOM  23395  CB  ILE C1530      21.243   4.018  -1.143  1.00  1.090          C  
ATOM  23396  CG1 ILE C1530      21.898   3.778   0.257  1.00  1.090          C  
ATOM  23397  CG2 ILE C1530      21.123   2.688  -1.903  1.00  1.090          C  
ATOM  23398  CD1 ILE C1530      21.006   3.081   1.276  1.00  1.090          C  
ATOM  23399  H   ILE C1530      21.534   6.524  -0.540  1.00  0.820          H  
ATOM  23400  HA  ILE C1530      23.139   4.596  -1.909  1.00  0.980          H  
ATOM  23401  HB  ILE C1530      20.253   4.465  -0.988  1.00  1.310          H  
ATOM  23402 1HG1 ILE C1530      22.801   3.184   0.120  1.00  1.310          H  
ATOM  23403 2HG1 ILE C1530      22.186   4.746   0.676  1.00  1.310          H  
ATOM  23404 1HG2 ILE C1530      20.518   2.003  -1.348  1.00  1.310          H  
ATOM  23405 2HG2 ILE C1530      20.677   2.851  -2.861  1.00  1.310          H  
ATOM  23406 3HG2 ILE C1530      22.115   2.260  -2.040  1.00  1.310          H  
ATOM  23407 1HD1 ILE C1530      21.551   2.974   2.214  1.00  1.310          H  
ATOM  23408 2HD1 ILE C1530      20.113   3.692   1.444  1.00  1.310          H  
ATOM  23409 3HD1 ILE C1530      20.712   2.099   0.923  1.00  1.310          H  
ATOM  23410  N   VAL C1531      20.631   5.749  -3.778  1.00  0.870          N  
ATOM  23411  CA  VAL C1531      20.288   5.657  -5.207  1.00  1.020          C  
ATOM  23412  C   VAL C1531      21.353   6.274  -6.119  1.00  1.040          C  
ATOM  23413  O   VAL C1531      21.618   5.728  -7.197  1.00  1.240          O  
ATOM  23414  CB  VAL C1531      18.889   6.268  -5.507  1.00  1.370          C  
ATOM  23415  CG1 VAL C1531      17.857   5.613  -4.676  1.00  1.370          C  
ATOM  23416  CG2 VAL C1531      18.855   7.690  -5.215  1.00  1.370          C  
ATOM  23417  H   VAL C1531      20.068   6.249  -3.081  1.00  1.040          H  
ATOM  23418  HA  VAL C1531      20.244   4.614  -5.472  1.00  1.220          H  
ATOM  23419  HB  VAL C1531      18.634   6.085  -6.547  1.00  1.640          H  
ATOM  23420 1HG1 VAL C1531      16.885   6.044  -4.918  1.00  1.640          H  
ATOM  23421 2HG1 VAL C1531      17.819   4.583  -4.836  1.00  1.640          H  
ATOM  23422 3HG1 VAL C1531      18.086   5.787  -3.633  1.00  1.640          H  
ATOM  23423 1HG2 VAL C1531      17.870   8.076  -5.388  1.00  1.640          H  
ATOM  23424 2HG2 VAL C1531      19.100   7.779  -4.208  1.00  1.640          H  
ATOM  23425 3HG2 VAL C1531      19.551   8.234  -5.815  1.00  1.640          H  
ATOM  23426  N   VAL C1532      21.994   7.362  -5.690  1.00  0.930          N  
ATOM  23427  CA  VAL C1532      23.022   7.973  -6.504  1.00  1.050          C  
ATOM  23428  C   VAL C1532      24.320   7.187  -6.409  1.00  0.950          C  
ATOM  23429  O   VAL C1532      24.889   6.804  -7.420  1.00  1.050          O  
ATOM  23430  CB  VAL C1532      23.241   9.449  -6.117  1.00  1.420          C  
ATOM  23431  CG1 VAL C1532      24.411  10.011  -6.871  1.00  1.420          C  
ATOM  23432  CG2 VAL C1532      22.005  10.243  -6.450  1.00  1.420          C  
ATOM  23433  H   VAL C1532      21.745   7.780  -4.786  1.00  1.120          H  
ATOM  23434  HA  VAL C1532      22.685   7.958  -7.538  1.00  1.260          H  
ATOM  23435  HB  VAL C1532      23.451   9.519  -5.049  1.00  1.710          H  
ATOM  23436 1HG1 VAL C1532      24.564  11.047  -6.583  1.00  1.710          H  
ATOM  23437 2HG1 VAL C1532      25.288   9.449  -6.627  1.00  1.710          H  
ATOM  23438 3HG1 VAL C1532      24.228   9.947  -7.940  1.00  1.710          H  
ATOM  23439 1HG2 VAL C1532      22.164  11.283  -6.189  1.00  1.710          H  
ATOM  23440 2HG2 VAL C1532      21.805  10.167  -7.515  1.00  1.710          H  
ATOM  23441 3HG2 VAL C1532      21.165   9.853  -5.892  1.00  1.710          H  
ATOM  23442  N   PHE C1533      24.775   6.876  -5.210  1.00  0.820          N  
ATOM  23443  CA  PHE C1533      26.027   6.161  -5.034  1.00  0.820          C  
ATOM  23444  C   PHE C1533      25.996   4.882  -5.860  1.00  0.760          C  
ATOM  23445  O   PHE C1533      26.963   4.579  -6.567  1.00  0.800          O  
ATOM  23446  CB  PHE C1533      26.272   5.880  -3.543  1.00  1.150          C  
ATOM  23447  CG  PHE C1533      27.544   5.241  -3.198  1.00  1.150          C  
ATOM  23448  CD1 PHE C1533      28.695   5.998  -3.174  1.00  1.150          C  
ATOM  23449  CD2 PHE C1533      27.617   3.917  -2.853  1.00  1.150          C  
ATOM  23450  CE1 PHE C1533      29.888   5.442  -2.835  1.00  1.150          C  
ATOM  23451  CE2 PHE C1533      28.824   3.357  -2.510  1.00  1.150          C  
ATOM  23452  CZ  PHE C1533      29.948   4.116  -2.510  1.00  1.150          C  
ATOM  23453  H   PHE C1533      24.274   7.172  -4.385  1.00  0.980          H  
ATOM  23454  HA  PHE C1533      26.838   6.788  -5.404  1.00  0.980          H  
ATOM  23455 1HB  PHE C1533      26.216   6.814  -2.991  1.00  1.380          H  
ATOM  23456 2HB  PHE C1533      25.470   5.244  -3.170  1.00  1.380          H  
ATOM  23457  HD1 PHE C1533      28.635   7.057  -3.439  1.00  1.380          H  
ATOM  23458  HD2 PHE C1533      26.709   3.314  -2.851  1.00  1.380          H  
ATOM  23459  HE1 PHE C1533      30.790   6.059  -2.822  1.00  1.380          H  
ATOM  23460  HE2 PHE C1533      28.891   2.305  -2.230  1.00  1.380          H  
ATOM  23461  HZ  PHE C1533      30.886   3.660  -2.240  1.00  1.380          H  
ATOM  23462  N   VAL C1534      24.892   4.120  -5.787  1.00  0.740          N  
ATOM  23463  CA  VAL C1534      24.801   2.883  -6.539  1.00  0.760          C  
ATOM  23464  C   VAL C1534      24.788   3.147  -8.052  1.00  0.770          C  
ATOM  23465  O   VAL C1534      25.495   2.453  -8.790  1.00  0.840          O  
ATOM  23466  CB  VAL C1534      23.524   2.078  -6.187  1.00  1.060          C  
ATOM  23467  CG1 VAL C1534      23.425   0.831  -7.123  1.00  1.060          C  
ATOM  23468  CG2 VAL C1534      23.528   1.656  -4.728  1.00  1.060          C  
ATOM  23469  H   VAL C1534      24.112   4.393  -5.187  1.00  0.890          H  
ATOM  23470  HA  VAL C1534      25.669   2.280  -6.297  1.00  0.910          H  
ATOM  23471  HB  VAL C1534      22.647   2.707  -6.367  1.00  1.270          H  
ATOM  23472 1HG1 VAL C1534      22.541   0.284  -6.888  1.00  1.270          H  
ATOM  23473 2HG1 VAL C1534      23.386   1.119  -8.171  1.00  1.270          H  
ATOM  23474 3HG1 VAL C1534      24.292   0.188  -6.965  1.00  1.270          H  
ATOM  23475 1HG2 VAL C1534      22.618   1.101  -4.500  1.00  1.270          H  
ATOM  23476 2HG2 VAL C1534      24.342   1.068  -4.550  1.00  1.270          H  
ATOM  23477 3HG2 VAL C1534      23.592   2.513  -4.090  1.00  1.270          H  
ATOM  23478  N   THR C1535      23.989   4.123  -8.534  1.00  0.760          N  
ATOM  23479  CA  THR C1535      23.923   4.353  -9.978  1.00  0.850          C  
ATOM  23480  C   THR C1535      25.222   4.877 -10.541  1.00  0.760          C  
ATOM  23481  O   THR C1535      25.572   4.589 -11.682  1.00  0.780          O  
ATOM  23482  CB  THR C1535      22.821   5.342 -10.367  1.00  1.150          C  
ATOM  23483  OG1 THR C1535      22.321   4.995 -11.676  1.00  1.150          O  
ATOM  23484  CG2 THR C1535      23.333   6.832 -10.449  1.00  1.150          C  
ATOM  23485  H   THR C1535      23.380   4.670  -7.918  1.00  0.910          H  
ATOM  23486  HA  THR C1535      23.699   3.406 -10.452  1.00  1.020          H  
ATOM  23487  HB  THR C1535      22.048   5.271  -9.636  1.00  1.380          H  
ATOM  23488  HG1 THR C1535      21.537   5.561 -11.847  1.00  1.380          H  
ATOM  23489 1HG2 THR C1535      22.515   7.480 -10.723  1.00  1.380          H  
ATOM  23490 2HG2 THR C1535      23.711   7.147  -9.504  1.00  1.380          H  
ATOM  23491 3HG2 THR C1535      24.104   6.933 -11.201  1.00  1.380          H  
ATOM  23492  N   LEU C1536      25.950   5.646  -9.758  1.00  0.790          N  
ATOM  23493  CA  LEU C1536      27.195   6.150 -10.252  1.00  0.870          C  
ATOM  23494  C   LEU C1536      28.197   5.024 -10.256  1.00  0.930          C  
ATOM  23495  O   LEU C1536      28.946   4.850 -11.214  1.00  1.050          O  
ATOM  23496  CB  LEU C1536      27.700   7.231  -9.346  1.00  1.190          C  
ATOM  23497  CG  LEU C1536      26.944   8.480  -9.231  1.00  1.190          C  
ATOM  23498  CD1 LEU C1536      27.597   9.201  -8.140  1.00  1.190          C  
ATOM  23499  CD2 LEU C1536      26.947   9.227 -10.515  1.00  1.190          C  
ATOM  23500  H   LEU C1536      25.595   5.911  -8.838  1.00  0.950          H  
ATOM  23501  HA  LEU C1536      27.064   6.506 -11.273  1.00  1.040          H  
ATOM  23502 1HB  LEU C1536      27.796   6.812  -8.346  1.00  1.420          H  
ATOM  23503 2HB  LEU C1536      28.661   7.518  -9.707  1.00  1.420          H  
ATOM  23504  HG  LEU C1536      25.924   8.298  -8.960  1.00  1.420          H  
ATOM  23505 1HD1 LEU C1536      27.106  10.156  -7.967  1.00  1.420          H  
ATOM  23506 2HD1 LEU C1536      27.533   8.588  -7.248  1.00  1.420          H  
ATOM  23507 3HD1 LEU C1536      28.637   9.354  -8.374  1.00  1.420          H  
ATOM  23508 1HD2 LEU C1536      26.411  10.165 -10.394  1.00  1.420          H  
ATOM  23509 2HD2 LEU C1536      27.966   9.424 -10.819  1.00  1.420          H  
ATOM  23510 3HD2 LEU C1536      26.459   8.645 -11.280  1.00  1.420          H  
ATOM  23511  N   TYR C1537      28.196   4.220  -9.195  1.00  0.940          N  
ATOM  23512  CA  TYR C1537      29.106   3.105  -9.079  1.00  1.110          C  
ATOM  23513  C   TYR C1537      28.943   2.182 -10.271  1.00  1.030          C  
ATOM  23514  O   TYR C1537      29.926   1.751 -10.858  1.00  1.230          O  
ATOM  23515  CB  TYR C1537      28.880   2.310  -7.812  1.00  1.490          C  
ATOM  23516  CG  TYR C1537      29.888   1.171  -7.589  1.00  1.490          C  
ATOM  23517  CD1 TYR C1537      30.953   1.358  -6.717  1.00  1.490          C  
ATOM  23518  CD2 TYR C1537      29.731  -0.075  -8.231  1.00  1.490          C  
ATOM  23519  CE1 TYR C1537      31.826   0.315  -6.469  1.00  1.490          C  
ATOM  23520  CE2 TYR C1537      30.615  -1.096  -7.980  1.00  1.490          C  
ATOM  23521  CZ  TYR C1537      31.650  -0.912  -7.101  1.00  1.490          C  
ATOM  23522  OH  TYR C1537      32.512  -1.956  -6.839  1.00  1.490          O  
ATOM  23523  H   TYR C1537      27.578   4.407  -8.405  1.00  1.130          H  
ATOM  23524  HA  TYR C1537      30.115   3.490  -9.070  1.00  1.330          H  
ATOM  23525 1HB  TYR C1537      28.923   2.973  -6.950  1.00  1.780          H  
ATOM  23526 2HB  TYR C1537      27.881   1.878  -7.837  1.00  1.780          H  
ATOM  23527  HD1 TYR C1537      31.084   2.317  -6.208  1.00  1.780          H  
ATOM  23528  HD2 TYR C1537      28.900  -0.242  -8.915  1.00  1.780          H  
ATOM  23529  HE1 TYR C1537      32.648   0.451  -5.768  1.00  1.780          H  
ATOM  23530  HE2 TYR C1537      30.481  -2.061  -8.470  1.00  1.780          H  
ATOM  23531  HH  TYR C1537      33.187  -1.670  -6.211  1.00  1.780          H  
ATOM  23532  N   GLN C1538      27.699   1.846 -10.647  1.00  0.870          N  
ATOM  23533  CA  GLN C1538      27.486   0.918 -11.760  1.00  0.940          C  
ATOM  23534  C   GLN C1538      28.032   1.434 -13.082  1.00  1.060          C  
ATOM  23535  O   GLN C1538      28.124   0.660 -14.025  1.00  1.280          O  
ATOM  23536  CB  GLN C1538      26.021   0.516 -11.995  1.00  1.290          C  
ATOM  23537  CG  GLN C1538      25.094   1.545 -12.619  1.00  1.290          C  
ATOM  23538  CD  GLN C1538      23.686   0.995 -12.819  1.00  1.290          C  
ATOM  23539  OE1 GLN C1538      23.543  -0.205 -13.088  1.00  1.290          O  
ATOM  23540  NE2 GLN C1538      22.653   1.840 -12.721  1.00  1.290          N  
ATOM  23541  H   GLN C1538      26.899   2.197 -10.109  1.00  1.040          H  
ATOM  23542  HA  GLN C1538      28.025   0.001 -11.527  1.00  1.130          H  
ATOM  23543 1HB  GLN C1538      26.000  -0.358 -12.638  1.00  1.550          H  
ATOM  23544 2HB  GLN C1538      25.578   0.243 -11.038  1.00  1.550          H  
ATOM  23545 1HG  GLN C1538      25.033   2.355 -11.960  1.00  1.550          H  
ATOM  23546 2HG  GLN C1538      25.476   1.864 -13.585  1.00  1.550          H  
ATOM  23547 1HE2 GLN C1538      21.716   1.519 -12.871  1.00  1.550          H  
ATOM  23548 2HE2 GLN C1538      22.786   2.829 -12.504  1.00  1.550          H  
ATOM  23549  N   ARG C1539      28.369   2.728 -13.185  1.00  1.050          N  
ATOM  23550  CA  ARG C1539      28.903   3.288 -14.413  1.00  1.320          C  
ATOM  23551  C   ARG C1539      30.429   3.385 -14.358  1.00  1.520          C  
ATOM  23552  O   ARG C1539      31.058   3.965 -15.235  1.00  1.760          O  
ATOM  23553  CB  ARG C1539      28.286   4.650 -14.702  1.00  1.740          C  
ATOM  23554  CG  ARG C1539      26.776   4.623 -14.919  1.00  1.740          C  
ATOM  23555  CD  ARG C1539      26.405   4.011 -16.220  1.00  1.740          C  
ATOM  23556  NE  ARG C1539      24.965   3.882 -16.344  1.00  1.740          N  
ATOM  23557  CZ  ARG C1539      24.306   3.261 -17.348  1.00  1.740          C  
ATOM  23558  NH1 ARG C1539      24.949   2.716 -18.369  1.00  1.740          N  
ATOM  23559  NH2 ARG C1539      22.990   3.188 -17.297  1.00  1.740          N  
ATOM  23560  H   ARG C1539      28.328   3.348 -12.373  1.00  1.260          H  
ATOM  23561  HA  ARG C1539      28.653   2.609 -15.221  1.00  1.580          H  
ATOM  23562 1HB  ARG C1539      28.485   5.324 -13.868  1.00  2.090          H  
ATOM  23563 2HB  ARG C1539      28.739   5.082 -15.594  1.00  2.090          H  
ATOM  23564 1HG  ARG C1539      26.312   4.040 -14.127  1.00  2.090          H  
ATOM  23565 2HG  ARG C1539      26.379   5.638 -14.888  1.00  2.090          H  
ATOM  23566 1HD  ARG C1539      26.775   4.636 -17.020  1.00  2.090          H  
ATOM  23567 2HD  ARG C1539      26.836   3.042 -16.315  1.00  2.090          H  
ATOM  23568  HE  ARG C1539      24.414   4.271 -15.590  1.00  2.090          H  
ATOM  23569 1HH1 ARG C1539      25.980   2.748 -18.445  1.00  2.090          H  
ATOM  23570 2HH1 ARG C1539      24.431   2.255 -19.098  1.00  2.090          H  
ATOM  23571 1HH2 ARG C1539      22.494   3.583 -16.508  1.00  2.090          H  
ATOM  23572 2HH2 ARG C1539      22.477   2.722 -18.031  1.00  2.090          H  
ATOM  23573  N   LEU C1540      31.015   2.828 -13.308  1.00  1.540          N  
ATOM  23574  CA  LEU C1540      32.452   2.744 -13.151  1.00  1.860          C  
ATOM  23575  C   LEU C1540      33.103   1.464 -13.738  1.00  2.110          C  
ATOM  23576  O   LEU C1540      34.220   1.561 -14.224  1.00  2.320          O  
ATOM  23577  CB  LEU C1540      32.839   2.825 -11.664  1.00  2.480          C  
ATOM  23578  CG  LEU C1540      32.517   4.139 -10.902  1.00  2.480          C  
ATOM  23579  CD1 LEU C1540      32.873   3.923  -9.417  1.00  2.480          C  
ATOM  23580  CD2 LEU C1540      33.307   5.334 -11.507  1.00  2.480          C  
ATOM  23581  H   LEU C1540      30.430   2.427 -12.572  1.00  1.850          H  
ATOM  23582  HA  LEU C1540      32.890   3.585 -13.682  1.00  2.230          H  
ATOM  23583 1HB  LEU C1540      32.334   2.025 -11.136  1.00  2.970          H  
ATOM  23584 2HB  LEU C1540      33.883   2.644 -11.577  1.00  2.970          H  
ATOM  23585  HG  LEU C1540      31.452   4.348 -10.972  1.00  2.970          H  
ATOM  23586 1HD1 LEU C1540      32.650   4.803  -8.841  1.00  2.970          H  
ATOM  23587 2HD1 LEU C1540      32.305   3.089  -9.031  1.00  2.970          H  
ATOM  23588 3HD1 LEU C1540      33.899   3.709  -9.312  1.00  2.970          H  
ATOM  23589 1HD2 LEU C1540      33.073   6.236 -10.960  1.00  2.970          H  
ATOM  23590 2HD2 LEU C1540      34.372   5.147 -11.446  1.00  2.970          H  
ATOM  23591 3HD2 LEU C1540      33.034   5.481 -12.549  1.00  2.970          H  
ATOM  23592  N   PRO C1541      32.436   0.276 -13.845  1.00  2.300          N  
ATOM  23593  CA  PRO C1541      33.036  -0.971 -14.259  1.00  2.610          C  
ATOM  23594  C   PRO C1541      33.667  -0.855 -15.597  1.00  2.480          C  
ATOM  23595  O   PRO C1541      33.253  -0.053 -16.433  1.00  2.570          O  
ATOM  23596  CB  PRO C1541      31.831  -1.918 -14.362  1.00  3.920          C  
ATOM  23597  CG  PRO C1541      30.866  -1.367 -13.414  1.00  3.920          C  
ATOM  23598  CD  PRO C1541      31.045   0.107 -13.518  1.00  3.920          C  
ATOM  23599  HA  PRO C1541      33.761  -1.288 -13.535  1.00  3.130          H  
ATOM  23600 1HB  PRO C1541      31.453  -1.926 -15.396  1.00  4.700          H  
ATOM  23601 2HB  PRO C1541      32.135  -2.942 -14.132  1.00  4.700          H  
ATOM  23602 1HG  PRO C1541      29.843  -1.668 -13.696  1.00  4.700          H  
ATOM  23603 2HG  PRO C1541      31.041  -1.736 -12.400  1.00  4.700          H  
ATOM  23604 1HD  PRO C1541      30.434   0.486 -14.338  1.00  4.700          H  
ATOM  23605 2HD  PRO C1541      30.806   0.477 -12.550  1.00  4.700          H  
ATOM  23606  N   THR C1542      34.684  -1.674 -15.770  1.00  2.650          N  
ATOM  23607  CA  THR C1542      35.418  -1.690 -16.998  1.00  2.930          C  
ATOM  23608  C   THR C1542      34.429  -1.760 -18.120  1.00  3.110          C  
ATOM  23609  O   THR C1542      33.371  -2.379 -18.007  1.00  3.560          O  
ATOM  23610  CB  THR C1542      36.395  -2.875 -17.042  1.00  3.990          C  
ATOM  23611  OG1 THR C1542      37.206  -2.789 -18.216  1.00  3.990          O  
ATOM  23612  CG2 THR C1542      35.640  -4.164 -17.050  1.00  3.990          C  
ATOM  23613  H   THR C1542      34.961  -2.295 -15.023  1.00  3.180          H  
ATOM  23614  HA  THR C1542      35.980  -0.763 -17.097  1.00  3.520          H  
ATOM  23615  HB  THR C1542      37.025  -2.851 -16.170  1.00  4.790          H  
ATOM  23616  HG1 THR C1542      37.847  -2.071 -18.110  1.00  4.790          H  
ATOM  23617 1HG2 THR C1542      36.361  -4.965 -17.060  1.00  4.790          H  
ATOM  23618 2HG2 THR C1542      35.023  -4.235 -16.163  1.00  4.790          H  
ATOM  23619 3HG2 THR C1542      35.011  -4.230 -17.924  1.00  4.790          H  
ATOM  23620  N   ASN C1543      34.801  -1.122 -19.203  1.00  3.220          N  
ATOM  23621  CA  ASN C1543      34.060  -0.963 -20.416  1.00  3.220          C  
ATOM  23622  C   ASN C1543      32.904   0.065 -20.357  1.00  2.970          C  
ATOM  23623  O   ASN C1543      32.091   0.167 -21.288  1.00  3.300          O  
ATOM  23624  CB  ASN C1543      33.629  -2.302 -20.907  1.00  4.510          C  
ATOM  23625  CG  ASN C1543      34.778  -3.205 -21.193  1.00  4.510          C  
ATOM  23626  OD1 ASN C1543      35.759  -2.789 -21.822  1.00  4.510          O  
ATOM  23627  ND2 ASN C1543      34.692  -4.432 -20.760  1.00  4.510          N  
ATOM  23628  H   ASN C1543      35.699  -0.641 -19.193  1.00  3.860          H  
ATOM  23629  HA  ASN C1543      34.759  -0.598 -21.135  1.00  3.860          H  
ATOM  23630 1HB  ASN C1543      32.907  -2.772 -20.268  1.00  5.410          H  
ATOM  23631 2HB  ASN C1543      33.178  -2.123 -21.809  1.00  5.410          H  
ATOM  23632 1HD2 ASN C1543      35.442  -5.070 -20.935  1.00  5.410          H  
ATOM  23633 2HD2 ASN C1543      33.885  -4.727 -20.246  1.00  5.410          H  
ATOM  23634  N   GLU C1544      32.861   0.874 -19.288  1.00  2.790          N  
ATOM  23635  CA  GLU C1544      31.989   2.054 -19.259  1.00  2.770          C  
ATOM  23636  C   GLU C1544      32.924   3.255 -19.043  1.00  2.470          C  
ATOM  23637  O   GLU C1544      33.426   3.480 -17.937  1.00  2.780          O  
ATOM  23638  CB  GLU C1544      30.914   2.008 -18.169  1.00  3.890          C  
ATOM  23639  CG  GLU C1544      29.940   3.255 -18.151  1.00  3.890          C  
ATOM  23640  CD  GLU C1544      28.871   3.320 -19.246  1.00  3.890          C  
ATOM  23641  OE1 GLU C1544      27.888   2.624 -19.107  1.00  3.890          O  
ATOM  23642  OE2 GLU C1544      29.003   4.078 -20.179  1.00  3.890          O  
ATOM  23643  H   GLU C1544      33.461   0.675 -18.483  1.00  3.350          H  
ATOM  23644  HA  GLU C1544      31.498   2.172 -20.226  1.00  3.320          H  
ATOM  23645 1HB  GLU C1544      30.313   1.110 -18.296  1.00  4.660          H  
ATOM  23646 2HB  GLU C1544      31.391   1.943 -17.185  1.00  4.660          H  
ATOM  23647 1HG  GLU C1544      29.429   3.242 -17.225  1.00  4.660          H  
ATOM  23648 2HG  GLU C1544      30.537   4.170 -18.175  1.00  4.660          H  
ATOM  23649  N   ALA C1545      33.237   3.980 -20.108  1.00  2.340          N  
ATOM  23650  CA  ALA C1545      34.223   5.054 -20.018  1.00  2.350          C  
ATOM  23651  C   ALA C1545      33.691   6.354 -19.443  1.00  2.140          C  
ATOM  23652  O   ALA C1545      32.531   6.711 -19.656  1.00  2.410          O  
ATOM  23653  CB  ALA C1545      34.814   5.326 -21.384  1.00  3.290          C  
ATOM  23654  H   ALA C1545      32.796   3.767 -20.996  1.00  2.810          H  
ATOM  23655  HA  ALA C1545      35.000   4.718 -19.352  1.00  2.820          H  
ATOM  23656 1HB  ALA C1545      35.585   6.093 -21.298  1.00  3.940          H  
ATOM  23657 2HB  ALA C1545      35.244   4.410 -21.787  1.00  3.940          H  
ATOM  23658 3HB  ALA C1545      34.029   5.675 -22.048  1.00  3.940          H  
ATOM  23659  N   LEU C1546      34.575   7.089 -18.762  1.00  1.820          N  
ATOM  23660  CA  LEU C1546      34.277   8.434 -18.276  1.00  1.690          C  
ATOM  23661  C   LEU C1546      35.110   9.450 -19.066  1.00  1.510          C  
ATOM  23662  O   LEU C1546      36.179   9.096 -19.564  1.00  1.470          O  
ATOM  23663  CB  LEU C1546      34.554   8.563 -16.767  1.00  2.420          C  
ATOM  23664  CG  LEU C1546      33.402   8.150 -15.763  1.00  2.420          C  
ATOM  23665  CD1 LEU C1546      33.067   6.645 -15.847  1.00  2.420          C  
ATOM  23666  CD2 LEU C1546      33.867   8.518 -14.346  1.00  2.420          C  
ATOM  23667  H   LEU C1546      35.515   6.705 -18.597  1.00  2.180          H  
ATOM  23668  HA  LEU C1546      33.216   8.609 -18.443  1.00  2.030          H  
ATOM  23669 1HB  LEU C1546      35.410   7.959 -16.540  1.00  2.900          H  
ATOM  23670 2HB  LEU C1546      34.824   9.597 -16.554  1.00  2.900          H  
ATOM  23671  HG  LEU C1546      32.496   8.701 -16.008  1.00  2.900          H  
ATOM  23672 1HD1 LEU C1546      32.276   6.407 -15.135  1.00  2.900          H  
ATOM  23673 2HD1 LEU C1546      32.724   6.377 -16.838  1.00  2.900          H  
ATOM  23674 3HD1 LEU C1546      33.926   6.068 -15.609  1.00  2.900          H  
ATOM  23675 1HD2 LEU C1546      33.085   8.263 -13.630  1.00  2.900          H  
ATOM  23676 2HD2 LEU C1546      34.770   7.966 -14.104  1.00  2.900          H  
ATOM  23677 3HD2 LEU C1546      34.071   9.587 -14.298  1.00  2.900          H  
ATOM  23678  N   PRO C1547      34.620  10.694 -19.257  1.00  1.500          N  
ATOM  23679  CA  PRO C1547      35.314  11.802 -19.909  1.00  1.420          C  
ATOM  23680  C   PRO C1547      36.448  12.315 -19.033  1.00  1.280          C  
ATOM  23681  O   PRO C1547      36.337  12.241 -17.805  1.00  1.220          O  
ATOM  23682  CB  PRO C1547      34.204  12.848 -20.066  1.00  2.130          C  
ATOM  23683  CG  PRO C1547      33.233  12.550 -18.940  1.00  2.130          C  
ATOM  23684  CD  PRO C1547      33.268  11.043 -18.774  1.00  2.130          C  
ATOM  23685  HA  PRO C1547      35.694  11.472 -20.885  1.00  1.700          H  
ATOM  23686 1HB  PRO C1547      34.637  13.864 -20.009  1.00  2.560          H  
ATOM  23687 2HB  PRO C1547      33.746  12.755 -21.063  1.00  2.560          H  
ATOM  23688 1HG  PRO C1547      33.552  13.075 -18.024  1.00  2.560          H  
ATOM  23689 2HG  PRO C1547      32.230  12.930 -19.190  1.00  2.560          H  
ATOM  23690 1HD  PRO C1547      33.141  10.813 -17.710  1.00  2.560          H  
ATOM  23691 2HD  PRO C1547      32.493  10.571 -19.400  1.00  2.560          H  
ATOM  23692  N   MET C1548      37.472  12.913 -19.660  1.00  1.240          N  
ATOM  23693  CA  MET C1548      38.604  13.476 -18.920  1.00  1.160          C  
ATOM  23694  C   MET C1548      38.416  14.856 -18.337  1.00  1.100          C  
ATOM  23695  O   MET C1548      38.909  15.143 -17.244  1.00  1.030          O  
ATOM  23696  CB  MET C1548      39.872  13.523 -19.754  1.00  1.660          C  
ATOM  23697  CG  MET C1548      40.556  12.210 -20.047  1.00  1.660          C  
ATOM  23698  SD  MET C1548      42.060  12.454 -21.021  1.00  1.660          S  
ATOM  23699  CE  MET C1548      42.937  10.928 -20.747  1.00  1.660          C  
ATOM  23700  H   MET C1548      37.474  12.958 -20.671  1.00  1.490          H  
ATOM  23701  HA  MET C1548      38.787  12.823 -18.097  1.00  1.390          H  
ATOM  23702 1HB  MET C1548      39.672  14.036 -20.696  1.00  1.990          H  
ATOM  23703 2HB  MET C1548      40.579  14.114 -19.216  1.00  1.990          H  
ATOM  23704 1HG  MET C1548      40.831  11.731 -19.117  1.00  1.990          H  
ATOM  23705 2HG  MET C1548      39.884  11.542 -20.586  1.00  1.990          H  
ATOM  23706 1HE  MET C1548      43.883  10.950 -21.290  1.00  1.990          H  
ATOM  23707 2HE  MET C1548      43.137  10.808 -19.677  1.00  1.990          H  
ATOM  23708 3HE  MET C1548      42.334  10.090 -21.101  1.00  1.990          H  
ATOM  23709  N   GLU C1549      37.689  15.719 -19.022  1.00  1.190          N  
ATOM  23710  CA  GLU C1549      37.565  17.100 -18.576  1.00  1.250          C  
ATOM  23711  C   GLU C1549      36.999  17.207 -17.166  1.00  1.190          C  
ATOM  23712  O   GLU C1549      37.367  18.098 -16.399  1.00  1.250          O  
ATOM  23713  CB  GLU C1549      36.684  17.867 -19.560  1.00  1.730          C  
ATOM  23714  CG  GLU C1549      37.309  18.028 -20.953  1.00  1.730          C  
ATOM  23715  CD  GLU C1549      37.151  16.810 -21.842  1.00  1.730          C  
ATOM  23716  OE1 GLU C1549      36.546  15.845 -21.407  1.00  1.730          O  
ATOM  23717  OE2 GLU C1549      37.642  16.837 -22.940  1.00  1.730          O  
ATOM  23718  H   GLU C1549      37.255  15.439 -19.904  1.00  1.430          H  
ATOM  23719  HA  GLU C1549      38.552  17.546 -18.571  1.00  1.500          H  
ATOM  23720 1HB  GLU C1549      35.730  17.351 -19.671  1.00  2.070          H  
ATOM  23721 2HB  GLU C1549      36.475  18.860 -19.164  1.00  2.070          H  
ATOM  23722 1HG  GLU C1549      36.846  18.882 -21.444  1.00  2.070          H  
ATOM  23723 2HG  GLU C1549      38.360  18.242 -20.837  1.00  2.070          H  
ATOM  23724  N   LEU C1550      36.110  16.292 -16.819  1.00  1.130          N  
ATOM  23725  CA  LEU C1550      35.488  16.273 -15.517  1.00  1.120          C  
ATOM  23726  C   LEU C1550      36.043  15.197 -14.585  1.00  0.960          C  
ATOM  23727  O   LEU C1550      35.453  14.974 -13.534  1.00  0.930          O  
ATOM  23728  CB  LEU C1550      33.971  16.067 -15.664  1.00  1.570          C  
ATOM  23729  CG  LEU C1550      33.182  17.150 -16.474  1.00  1.570          C  
ATOM  23730  CD1 LEU C1550      31.723  16.724 -16.566  1.00  1.570          C  
ATOM  23731  CD2 LEU C1550      33.290  18.518 -15.800  1.00  1.570          C  
ATOM  23732  H   LEU C1550      35.832  15.602 -17.503  1.00  1.360          H  
ATOM  23733  HA  LEU C1550      35.677  17.227 -15.034  1.00  1.340          H  
ATOM  23734 1HB  LEU C1550      33.808  15.107 -16.149  1.00  1.890          H  
ATOM  23735 2HB  LEU C1550      33.533  16.021 -14.664  1.00  1.890          H  
ATOM  23736  HG  LEU C1550      33.584  17.215 -17.487  1.00  1.890          H  
ATOM  23737 1HD1 LEU C1550      31.158  17.461 -17.140  1.00  1.890          H  
ATOM  23738 2HD1 LEU C1550      31.651  15.754 -17.059  1.00  1.890          H  
ATOM  23739 3HD1 LEU C1550      31.308  16.657 -15.563  1.00  1.890          H  
ATOM  23740 1HD2 LEU C1550      32.727  19.252 -16.377  1.00  1.890          H  
ATOM  23741 2HD2 LEU C1550      32.882  18.464 -14.789  1.00  1.890          H  
ATOM  23742 3HD2 LEU C1550      34.329  18.837 -15.753  1.00  1.890          H  
ATOM  23743  N   HIS C1551      37.189  14.560 -14.889  1.00  0.920          N  
ATOM  23744  CA  HIS C1551      37.632  13.456 -14.018  1.00  0.860          C  
ATOM  23745  C   HIS C1551      37.702  13.746 -12.512  1.00  0.780          C  
ATOM  23746  O   HIS C1551      37.232  12.908 -11.740  1.00  0.770          O  
ATOM  23747  CB  HIS C1551      39.002  12.852 -14.405  1.00  1.230          C  
ATOM  23748  CG  HIS C1551      39.038  11.833 -15.524  1.00  1.230          C  
ATOM  23749  ND1 HIS C1551      37.943  11.067 -15.903  1.00  1.230          N  
ATOM  23750  CD2 HIS C1551      40.075  11.408 -16.275  1.00  1.230          C  
ATOM  23751  CE1 HIS C1551      38.333  10.194 -16.826  1.00  1.230          C  
ATOM  23752  NE2 HIS C1551      39.610  10.384 -17.068  1.00  1.230          N  
ATOM  23753  H   HIS C1551      37.718  14.800 -15.736  1.00  1.100          H  
ATOM  23754  HA  HIS C1551      36.912  12.646 -14.126  1.00  1.030          H  
ATOM  23755 1HB  HIS C1551      39.667  13.645 -14.723  1.00  1.470          H  
ATOM  23756 2HB  HIS C1551      39.449  12.398 -13.527  1.00  1.470          H  
ATOM  23757  HD1 HIS C1551      37.100  11.563 -16.186  1.00  1.470          H  
ATOM  23758  HD2 HIS C1551      41.116  11.711 -16.322  1.00  1.470          H  
ATOM  23759  HE1 HIS C1551      37.622   9.491 -17.259  1.00  1.470          H  
ATOM  23760  N   PRO C1552      38.179  14.914 -12.022  1.00  0.790          N  
ATOM  23761  CA  PRO C1552      38.282  15.216 -10.602  1.00  0.760          C  
ATOM  23762  C   PRO C1552      36.960  15.116  -9.820  1.00  0.700          C  
ATOM  23763  O   PRO C1552      36.982  14.994  -8.585  1.00  0.690          O  
ATOM  23764  CB  PRO C1552      38.832  16.652 -10.604  1.00  1.140          C  
ATOM  23765  CG  PRO C1552      39.585  16.771 -11.905  1.00  1.140          C  
ATOM  23766  CD  PRO C1552      38.772  15.975 -12.893  1.00  1.140          C  
ATOM  23767  HA  PRO C1552      39.004  14.506 -10.191  1.00  0.910          H  
ATOM  23768 1HB  PRO C1552      38.002  17.371 -10.537  1.00  1.370          H  
ATOM  23769 2HB  PRO C1552      39.454  16.828  -9.728  1.00  1.370          H  
ATOM  23770 1HG  PRO C1552      39.690  17.821 -12.189  1.00  1.370          H  
ATOM  23771 2HG  PRO C1552      40.609  16.379 -11.786  1.00  1.370          H  
ATOM  23772 1HD  PRO C1552      38.002  16.630 -13.318  1.00  1.370          H  
ATOM  23773 2HD  PRO C1552      39.434  15.573 -13.650  1.00  1.370          H  
ATOM  23774  N   VAL C1553      35.805  15.153 -10.516  1.00  0.710          N  
ATOM  23775  CA  VAL C1553      34.503  15.061  -9.851  1.00  0.710          C  
ATOM  23776  C   VAL C1553      34.372  13.712  -9.138  1.00  0.690          C  
ATOM  23777  O   VAL C1553      33.590  13.571  -8.200  1.00  0.680          O  
ATOM  23778  CB  VAL C1553      33.345  15.248 -10.856  1.00  0.990          C  
ATOM  23779  CG1 VAL C1553      33.146  13.988 -11.723  1.00  0.990          C  
ATOM  23780  CG2 VAL C1553      32.060  15.611 -10.102  1.00  0.990          C  
ATOM  23781  H   VAL C1553      35.808  15.218 -11.538  1.00  0.850          H  
ATOM  23782  HA  VAL C1553      34.442  15.856  -9.107  1.00  0.850          H  
ATOM  23783  HB  VAL C1553      33.612  16.057 -11.538  1.00  1.190          H  
ATOM  23784 1HG1 VAL C1553      32.358  14.172 -12.440  1.00  1.190          H  
ATOM  23785 2HG1 VAL C1553      34.039  13.735 -12.245  1.00  1.190          H  
ATOM  23786 3HG1 VAL C1553      32.880  13.163 -11.122  1.00  1.190          H  
ATOM  23787 1HG2 VAL C1553      31.280  15.764 -10.825  1.00  1.190          H  
ATOM  23788 2HG2 VAL C1553      31.778  14.816  -9.425  1.00  1.190          H  
ATOM  23789 3HG2 VAL C1553      32.214  16.524  -9.531  1.00  1.190          H  
ATOM  23790  N   TYR C1554      35.148  12.721  -9.595  1.00  0.710          N  
ATOM  23791  CA  TYR C1554      35.206  11.374  -9.049  1.00  0.760          C  
ATOM  23792  C   TYR C1554      35.369  11.398  -7.546  1.00  0.750          C  
ATOM  23793  O   TYR C1554      34.773  10.598  -6.830  1.00  0.800          O  
ATOM  23794  CB  TYR C1554      36.359  10.589  -9.657  1.00  1.040          C  
ATOM  23795  CG  TYR C1554      36.494   9.186  -9.089  1.00  1.040          C  
ATOM  23796  CD1 TYR C1554      35.715   8.155  -9.593  1.00  1.040          C  
ATOM  23797  CD2 TYR C1554      37.397   8.936  -8.050  1.00  1.040          C  
ATOM  23798  CE1 TYR C1554      35.837   6.895  -9.070  1.00  1.040          C  
ATOM  23799  CE2 TYR C1554      37.512   7.670  -7.537  1.00  1.040          C  
ATOM  23800  CZ  TYR C1554      36.736   6.652  -8.046  1.00  1.040          C  
ATOM  23801  OH  TYR C1554      36.851   5.389  -7.536  1.00  1.040          O  
ATOM  23802  H   TYR C1554      35.775  12.928 -10.378  1.00  0.850          H  
ATOM  23803  HA  TYR C1554      34.267  10.870  -9.278  1.00  0.910          H  
ATOM  23804 1HB  TYR C1554      36.224  10.516 -10.738  1.00  1.250          H  
ATOM  23805 2HB  TYR C1554      37.294  11.125  -9.485  1.00  1.250          H  
ATOM  23806  HD1 TYR C1554      35.007   8.346 -10.400  1.00  1.250          H  
ATOM  23807  HD2 TYR C1554      38.010   9.744  -7.646  1.00  1.250          H  
ATOM  23808  HE1 TYR C1554      35.228   6.089  -9.458  1.00  1.250          H  
ATOM  23809  HE2 TYR C1554      38.215   7.469  -6.727  1.00  1.250          H  
ATOM  23810  HH  TYR C1554      37.518   5.389  -6.844  1.00  1.250          H  
ATOM  23811  N   SER C1555      36.191  12.309  -7.049  1.00  0.730          N  
ATOM  23812  CA  SER C1555      36.516  12.385  -5.638  1.00  0.770          C  
ATOM  23813  C   SER C1555      35.280  12.570  -4.742  1.00  0.720          C  
ATOM  23814  O   SER C1555      35.320  12.241  -3.545  1.00  0.730          O  
ATOM  23815  CB  SER C1555      37.498  13.515  -5.448  1.00  1.060          C  
ATOM  23816  OG  SER C1555      36.918  14.755  -5.778  1.00  1.060          O  
ATOM  23817  H   SER C1555      36.628  12.989  -7.674  1.00  0.880          H  
ATOM  23818  HA  SER C1555      37.003  11.453  -5.358  1.00  0.920          H  
ATOM  23819 1HB  SER C1555      37.850  13.523  -4.419  1.00  1.270          H  
ATOM  23820 2HB  SER C1555      38.344  13.341  -6.078  1.00  1.270          H  
ATOM  23821  HG  SER C1555      37.048  14.873  -6.750  1.00  1.270          H  
ATOM  23822  N   MET C1556      34.155  12.997  -5.330  1.00  0.710          N  
ATOM  23823  CA  MET C1556      32.911  13.203  -4.617  1.00  0.750          C  
ATOM  23824  C   MET C1556      32.403  11.880  -4.009  1.00  0.730          C  
ATOM  23825  O   MET C1556      31.569  11.898  -3.092  1.00  0.790          O  
ATOM  23826  CB  MET C1556      31.888  13.868  -5.525  1.00  1.030          C  
ATOM  23827  CG  MET C1556      30.732  14.445  -4.780  1.00  1.030          C  
ATOM  23828  SD  MET C1556      31.193  15.809  -3.703  1.00  1.030          S  
ATOM  23829  CE  MET C1556      29.796  15.773  -2.606  1.00  1.030          C  
ATOM  23830  H   MET C1556      34.164  13.206  -6.333  1.00  0.850          H  
ATOM  23831  HA  MET C1556      33.106  13.883  -3.795  1.00  0.900          H  
ATOM  23832 1HB  MET C1556      32.366  14.662  -6.102  1.00  1.240          H  
ATOM  23833 2HB  MET C1556      31.503  13.136  -6.245  1.00  1.240          H  
ATOM  23834 1HG  MET C1556      29.994  14.811  -5.499  1.00  1.240          H  
ATOM  23835 2HG  MET C1556      30.281  13.683  -4.170  1.00  1.240          H  
ATOM  23836 1HE  MET C1556      29.881  16.555  -1.874  1.00  1.240          H  
ATOM  23837 2HE  MET C1556      28.906  15.918  -3.169  1.00  1.240          H  
ATOM  23838 3HE  MET C1556      29.753  14.807  -2.109  1.00  1.240          H  
ATOM  23839  N   PHE C1557      32.901  10.734  -4.520  1.00  0.730          N  
ATOM  23840  CA  PHE C1557      32.548   9.417  -3.996  1.00  0.850          C  
ATOM  23841  C   PHE C1557      33.057   9.248  -2.566  1.00  0.820          C  
ATOM  23842  O   PHE C1557      32.478   8.489  -1.802  1.00  0.970          O  
ATOM  23843  CB  PHE C1557      33.131   8.264  -4.839  1.00  1.140          C  
ATOM  23844  CG  PHE C1557      32.380   7.845  -6.101  1.00  1.140          C  
ATOM  23845  CD1 PHE C1557      32.830   8.170  -7.366  1.00  1.140          C  
ATOM  23846  CD2 PHE C1557      31.232   7.066  -6.003  1.00  1.140          C  
ATOM  23847  CE1 PHE C1557      32.174   7.748  -8.482  1.00  1.140          C  
ATOM  23848  CE2 PHE C1557      30.569   6.633  -7.124  1.00  1.140          C  
ATOM  23849  CZ  PHE C1557      31.054   6.978  -8.369  1.00  1.140          C  
ATOM  23850  H   PHE C1557      33.572  10.788  -5.296  1.00  0.880          H  
ATOM  23851  HA  PHE C1557      31.460   9.331  -3.989  1.00  1.020          H  
ATOM  23852 1HB  PHE C1557      34.142   8.547  -5.146  1.00  1.370          H  
ATOM  23853 2HB  PHE C1557      33.238   7.389  -4.215  1.00  1.370          H  
ATOM  23854  HD1 PHE C1557      33.717   8.746  -7.482  1.00  1.370          H  
ATOM  23855  HD2 PHE C1557      30.865   6.790  -5.028  1.00  1.370          H  
ATOM  23856  HE1 PHE C1557      32.559   8.014  -9.462  1.00  1.370          H  
ATOM  23857  HE2 PHE C1557      29.670   6.012  -7.023  1.00  1.370          H  
ATOM  23858  HZ  PHE C1557      30.559   6.629  -9.264  1.00  1.370          H  
ATOM  23859  N   ILE C1558      34.097   9.993  -2.177  1.00  0.700          N  
ATOM  23860  CA  ILE C1558      34.680   9.881  -0.845  1.00  0.710          C  
ATOM  23861  C   ILE C1558      33.869  10.808   0.027  1.00  0.600          C  
ATOM  23862  O   ILE C1558      33.538  10.472   1.170  1.00  0.580          O  
ATOM  23863  CB  ILE C1558      36.175  10.283  -0.780  1.00  0.990          C  
ATOM  23864  CG1 ILE C1558      37.111   9.179  -1.346  1.00  0.990          C  
ATOM  23865  CG2 ILE C1558      36.575  10.578   0.703  1.00  0.990          C  
ATOM  23866  CD1 ILE C1558      36.911   8.833  -2.830  1.00  0.990          C  
ATOM  23867  H   ILE C1558      34.529  10.650  -2.832  1.00  0.840          H  
ATOM  23868  HA  ILE C1558      34.566   8.861  -0.479  1.00  0.850          H  
ATOM  23869  HB  ILE C1558      36.335  11.157  -1.383  1.00  1.190          H  
ATOM  23870 1HG1 ILE C1558      38.133   9.528  -1.228  1.00  1.190          H  
ATOM  23871 2HG1 ILE C1558      36.987   8.272  -0.755  1.00  1.190          H  
ATOM  23872 1HG2 ILE C1558      37.612  10.863   0.747  1.00  1.190          H  
ATOM  23873 2HG2 ILE C1558      35.981  11.390   1.121  1.00  1.190          H  
ATOM  23874 3HG2 ILE C1558      36.425   9.675   1.303  1.00  1.190          H  
ATOM  23875 1HD1 ILE C1558      37.636   8.088  -3.127  1.00  1.190          H  
ATOM  23876 2HD1 ILE C1558      35.932   8.443  -3.011  1.00  1.190          H  
ATOM  23877 3HD1 ILE C1558      37.052   9.724  -3.423  1.00  1.190          H  
ATOM  23878  N   ALA C1559      33.553  11.991  -0.508  1.00  0.560          N  
ATOM  23879  CA  ALA C1559      32.771  12.964   0.251  1.00  0.520          C  
ATOM  23880  C   ALA C1559      31.450  12.346   0.673  1.00  0.480          C  
ATOM  23881  O   ALA C1559      30.934  12.620   1.753  1.00  0.490          O  
ATOM  23882  CB  ALA C1559      32.469  14.196  -0.553  1.00  0.740          C  
ATOM  23883  H   ALA C1559      33.868  12.169  -1.467  1.00  0.670          H  
ATOM  23884  HA  ALA C1559      33.335  13.249   1.132  1.00  0.620          H  
ATOM  23885 1HB  ALA C1559      31.892  14.867   0.062  1.00  0.890          H  
ATOM  23886 2HB  ALA C1559      33.355  14.674  -0.857  1.00  0.890          H  
ATOM  23887 3HB  ALA C1559      31.898  13.913  -1.424  1.00  0.890          H  
ATOM  23888  N   THR C1560      30.896  11.498  -0.180  1.00  0.500          N  
ATOM  23889  CA  THR C1560      29.623  10.860   0.090  1.00  0.510          C  
ATOM  23890  C   THR C1560      29.557  10.171   1.490  1.00  0.470          C  
ATOM  23891  O   THR C1560      28.759  10.624   2.329  1.00  0.470          O  
ATOM  23892  CB  THR C1560      29.295   9.982  -1.158  1.00  0.710          C  
ATOM  23893  OG1 THR C1560      29.166  10.846  -2.284  1.00  0.710          O  
ATOM  23894  CG2 THR C1560      28.067   9.199  -0.996  1.00  0.710          C  
ATOM  23895  H   THR C1560      31.340  11.360  -1.092  1.00  0.600          H  
ATOM  23896  HA  THR C1560      28.873  11.622   0.121  1.00  0.610          H  
ATOM  23897  HB  THR C1560      30.103   9.316  -1.376  1.00  0.850          H  
ATOM  23898  HG1 THR C1560      30.036  11.238  -2.511  1.00  0.850          H  
ATOM  23899 1HG2 THR C1560      27.888   8.632  -1.887  1.00  0.850          H  
ATOM  23900 2HG2 THR C1560      28.214   8.542  -0.198  1.00  0.850          H  
ATOM  23901 3HG2 THR C1560      27.226   9.850  -0.801  1.00  0.850          H  
ATOM  23902  N   PRO C1561      30.334   9.107   1.825  1.00  0.490          N  
ATOM  23903  CA  PRO C1561      30.403   8.546   3.159  1.00  0.480          C  
ATOM  23904  C   PRO C1561      31.093   9.444   4.159  1.00  0.480          C  
ATOM  23905  O   PRO C1561      30.852   9.345   5.359  1.00  0.490          O  
ATOM  23906  CB  PRO C1561      31.194   7.277   2.955  1.00  0.720          C  
ATOM  23907  CG  PRO C1561      31.980   7.513   1.721  1.00  0.720          C  
ATOM  23908  CD  PRO C1561      31.109   8.369   0.858  1.00  0.720          C  
ATOM  23909  HA  PRO C1561      29.391   8.305   3.504  1.00  0.580          H  
ATOM  23910 1HB  PRO C1561      31.827   7.102   3.819  1.00  0.860          H  
ATOM  23911 2HB  PRO C1561      30.535   6.442   2.895  1.00  0.860          H  
ATOM  23912 1HG  PRO C1561      32.932   8.003   1.939  1.00  0.860          H  
ATOM  23913 2HG  PRO C1561      32.216   6.556   1.268  1.00  0.860          H  
ATOM  23914 1HD  PRO C1561      31.719   9.029   0.301  1.00  0.860          H  
ATOM  23915 2HD  PRO C1561      30.478   7.731   0.233  1.00  0.860          H  
ATOM  23916  N   SER C1562      31.948  10.349   3.703  1.00  0.490          N  
ATOM  23917  CA  SER C1562      32.636  11.161   4.670  1.00  0.500          C  
ATOM  23918  C   SER C1562      31.662  12.108   5.355  1.00  0.470          C  
ATOM  23919  O   SER C1562      31.656  12.229   6.586  1.00  0.490          O  
ATOM  23920  CB  SER C1562      33.743  11.895   3.984  1.00  0.700          C  
ATOM  23921  OG  SER C1562      34.720  11.007   3.504  1.00  0.700          O  
ATOM  23922  H   SER C1562      32.225  10.442   2.721  1.00  0.590          H  
ATOM  23923  HA  SER C1562      33.073  10.506   5.423  1.00  0.600          H  
ATOM  23924 1HB  SER C1562      33.346  12.476   3.184  1.00  0.840          H  
ATOM  23925 2HB  SER C1562      34.171  12.557   4.672  1.00  0.840          H  
ATOM  23926  HG  SER C1562      34.346  10.627   2.685  1.00  0.840          H  
ATOM  23927  N   ALA C1563      30.835  12.796   4.564  1.00  0.450          N  
ATOM  23928  CA  ALA C1563      29.856  13.708   5.116  1.00  0.440          C  
ATOM  23929  C   ALA C1563      28.857  12.937   5.953  1.00  0.460          C  
ATOM  23930  O   ALA C1563      28.487  13.367   7.049  1.00  0.470          O  
ATOM  23931  CB  ALA C1563      29.147  14.443   4.007  1.00  0.620          C  
ATOM  23932  H   ALA C1563      30.889  12.668   3.553  1.00  0.540          H  
ATOM  23933  HA  ALA C1563      30.371  14.421   5.759  1.00  0.530          H  
ATOM  23934 1HB  ALA C1563      28.425  15.133   4.423  1.00  0.740          H  
ATOM  23935 2HB  ALA C1563      29.867  14.991   3.404  1.00  0.740          H  
ATOM  23936 3HB  ALA C1563      28.646  13.708   3.394  1.00  0.740          H  
ATOM  23937  N   ALA C1564      28.426  11.760   5.460  1.00  0.480          N  
ATOM  23938  CA  ALA C1564      27.452  10.968   6.188  1.00  0.510          C  
ATOM  23939  C   ALA C1564      27.975  10.586   7.573  1.00  0.510          C  
ATOM  23940  O   ALA C1564      27.258  10.726   8.574  1.00  0.520          O  
ATOM  23941  CB  ALA C1564      27.103   9.753   5.373  1.00  0.700          C  
ATOM  23942  H   ALA C1564      28.722  11.434   4.533  1.00  0.580          H  
ATOM  23943  HA  ALA C1564      26.550  11.541   6.309  1.00  0.610          H  
ATOM  23944 1HB  ALA C1564      26.353   9.179   5.887  1.00  0.840          H  
ATOM  23945 2HB  ALA C1564      26.718  10.069   4.406  1.00  0.840          H  
ATOM  23946 3HB  ALA C1564      27.990   9.154   5.228  1.00  0.840          H  
ATOM  23947  N   SER C1565      29.256  10.205   7.645  1.00  0.540          N  
ATOM  23948  CA  SER C1565      29.900   9.825   8.896  1.00  0.600          C  
ATOM  23949  C   SER C1565      29.980  10.978   9.885  1.00  0.550          C  
ATOM  23950  O   SER C1565      29.632  10.846  11.070  1.00  0.600          O  
ATOM  23951  CB  SER C1565      31.309   9.356   8.622  1.00  0.820          C  
ATOM  23952  OG  SER C1565      31.939   8.984   9.800  1.00  0.820          O  
ATOM  23953  H   SER C1565      29.795  10.093   6.783  1.00  0.650          H  
ATOM  23954  HA  SER C1565      29.327   9.026   9.336  1.00  0.720          H  
ATOM  23955 1HB  SER C1565      31.322   8.547   7.933  1.00  0.980          H  
ATOM  23956 2HB  SER C1565      31.854  10.161   8.153  1.00  0.980          H  
ATOM  23957  HG  SER C1565      31.631   8.072   9.986  1.00  0.980          H  
ATOM  23958  N   LEU C1566      30.461  12.114   9.386  1.00  0.510          N  
ATOM  23959  CA  LEU C1566      30.663  13.299  10.188  1.00  0.500          C  
ATOM  23960  C   LEU C1566      29.388  13.838  10.787  1.00  0.480          C  
ATOM  23961  O   LEU C1566      29.303  14.055  12.005  1.00  0.520          O  
ATOM  23962  CB  LEU C1566      31.294  14.357   9.283  1.00  0.700          C  
ATOM  23963  CG  LEU C1566      31.499  15.757   9.818  1.00  0.700          C  
ATOM  23964  CD1 LEU C1566      32.388  15.727  11.032  1.00  0.700          C  
ATOM  23965  CD2 LEU C1566      32.118  16.561   8.685  1.00  0.700          C  
ATOM  23966  H   LEU C1566      30.732  12.145   8.397  1.00  0.610          H  
ATOM  23967  HA  LEU C1566      31.345  13.039  10.993  1.00  0.600          H  
ATOM  23968 1HB  LEU C1566      32.264  13.994   8.970  1.00  0.840          H  
ATOM  23969 2HB  LEU C1566      30.680  14.439   8.387  1.00  0.840          H  
ATOM  23970  HG  LEU C1566      30.548  16.210  10.102  1.00  0.840          H  
ATOM  23971 1HD1 LEU C1566      32.554  16.740  11.392  1.00  0.840          H  
ATOM  23972 2HD1 LEU C1566      31.916  15.151  11.810  1.00  0.840          H  
ATOM  23973 3HD1 LEU C1566      33.321  15.277  10.782  1.00  0.840          H  
ATOM  23974 1HD2 LEU C1566      32.285  17.579   9.012  1.00  0.840          H  
ATOM  23975 2HD2 LEU C1566      33.052  16.109   8.390  1.00  0.840          H  
ATOM  23976 3HD2 LEU C1566      31.447  16.560   7.832  1.00  0.840          H  
ATOM  23977  N   ALA C1567      28.394  14.080   9.942  1.00  0.460          N  
ATOM  23978  CA  ALA C1567      27.160  14.603  10.459  1.00  0.480          C  
ATOM  23979  C   ALA C1567      26.470  13.613  11.354  1.00  0.490          C  
ATOM  23980  O   ALA C1567      25.958  14.018  12.387  1.00  0.520          O  
ATOM  23981  CB  ALA C1567      26.240  14.957   9.379  1.00  0.660          C  
ATOM  23982  H   ALA C1567      28.501  13.893   8.939  1.00  0.550          H  
ATOM  23983  HA  ALA C1567      27.396  15.493  11.036  1.00  0.580          H  
ATOM  23984 1HB  ALA C1567      25.314  15.365   9.782  1.00  0.800          H  
ATOM  23985 2HB  ALA C1567      26.684  15.659   8.697  1.00  0.800          H  
ATOM  23986 3HB  ALA C1567      26.080  14.037   8.914  1.00  0.800          H  
ATOM  23987  N   TRP C1568      26.469  12.303  11.018  1.00  0.530          N  
ATOM  23988  CA  TRP C1568      25.784  11.378  11.904  1.00  0.640          C  
ATOM  23989  C   TRP C1568      26.319  11.569  13.303  1.00  0.660          C  
ATOM  23990  O   TRP C1568      25.552  11.658  14.261  1.00  0.720          O  
ATOM  23991  CB  TRP C1568      25.912   9.913  11.532  1.00  0.850          C  
ATOM  23992  CG  TRP C1568      25.112   9.062  12.519  1.00  0.850          C  
ATOM  23993  CD1 TRP C1568      25.577   8.387  13.593  1.00  0.850          C  
ATOM  23994  CD2 TRP C1568      23.685   8.834  12.506  1.00  0.850          C  
ATOM  23995  NE1 TRP C1568      24.534   7.741  14.240  1.00  0.850          N  
ATOM  23996  CE2 TRP C1568      23.385   8.011  13.594  1.00  0.850          C  
ATOM  23997  CE3 TRP C1568      22.669   9.249  11.685  1.00  0.850          C  
ATOM  23998  CZ2 TRP C1568      22.102   7.604  13.868  1.00  0.850          C  
ATOM  23999  CZ3 TRP C1568      21.378   8.851  11.958  1.00  0.850          C  
ATOM  24000  CH2 TRP C1568      21.098   8.046  13.020  1.00  0.850          C  
ATOM  24001  H   TRP C1568      26.882  11.947  10.151  1.00  0.640          H  
ATOM  24002  HA  TRP C1568      24.728  11.601  11.884  1.00  0.770          H  
ATOM  24003 1HB  TRP C1568      25.526   9.745  10.526  1.00  1.020          H  
ATOM  24004 2HB  TRP C1568      26.955   9.611  11.539  1.00  1.020          H  
ATOM  24005  HD1 TRP C1568      26.609   8.353  13.897  1.00  1.020          H  
ATOM  24006  HE1 TRP C1568      24.611   7.120  15.097  1.00  1.020          H  
ATOM  24007  HE3 TRP C1568      22.885   9.885  10.843  1.00  1.020          H  
ATOM  24008  HZ2 TRP C1568      21.873   6.960  14.721  1.00  1.020          H  
ATOM  24009  HZ3 TRP C1568      20.587   9.197  11.304  1.00  1.020          H  
ATOM  24010  HH2 TRP C1568      20.066   7.750  13.206  1.00  1.020          H  
ATOM  24011  N   ALA C1569      27.645  11.604  13.454  1.00  0.660          N  
ATOM  24012  CA  ALA C1569      28.176  11.781  14.786  1.00  0.770          C  
ATOM  24013  C   ALA C1569      27.693  13.098  15.421  1.00  0.720          C  
ATOM  24014  O   ALA C1569      27.313  13.125  16.603  1.00  0.840          O  
ATOM  24015  CB  ALA C1569      29.683  11.761  14.712  1.00  1.030          C  
ATOM  24016  H   ALA C1569      28.270  11.500  12.642  1.00  0.790          H  
ATOM  24017  HA  ALA C1569      27.825  10.955  15.397  1.00  0.920          H  
ATOM  24018 1HB  ALA C1569      30.105  11.863  15.708  1.00  1.240          H  
ATOM  24019 2HB  ALA C1569      29.994  10.826  14.265  1.00  1.240          H  
ATOM  24020 3HB  ALA C1569      30.014  12.581  14.085  1.00  1.240          H  
ATOM  24021  N   ALA C1570      27.675  14.195  14.633  1.00  0.620          N  
ATOM  24022  CA  ALA C1570      27.236  15.510  15.125  1.00  0.620          C  
ATOM  24023  C   ALA C1570      25.772  15.554  15.587  1.00  0.610          C  
ATOM  24024  O   ALA C1570      25.462  16.170  16.611  1.00  0.670          O  
ATOM  24025  CB  ALA C1570      27.418  16.559  14.031  1.00  0.870          C  
ATOM  24026  H   ALA C1570      28.043  14.116  13.677  1.00  0.740          H  
ATOM  24027  HA  ALA C1570      27.864  15.765  15.976  1.00  0.740          H  
ATOM  24028 1HB  ALA C1570      27.133  17.541  14.413  1.00  1.040          H  
ATOM  24029 2HB  ALA C1570      28.454  16.580  13.710  1.00  1.040          H  
ATOM  24030 3HB  ALA C1570      26.785  16.310  13.190  1.00  1.040          H  
ATOM  24031  N   ILE C1571      24.884  14.887  14.847  1.00  0.560          N  
ATOM  24032  CA  ILE C1571      23.454  14.888  15.166  1.00  0.580          C  
ATOM  24033  C   ILE C1571      23.149  13.861  16.257  1.00  0.650          C  
ATOM  24034  O   ILE C1571      22.306  14.091  17.120  1.00  0.770          O  
ATOM  24035  CB  ILE C1571      22.595  14.694  13.866  1.00  0.800          C  
ATOM  24036  CG1 ILE C1571      22.785  13.289  13.256  1.00  0.800          C  
ATOM  24037  CG2 ILE C1571      23.000  15.772  12.814  1.00  0.800          C  
ATOM  24038  CD1 ILE C1571      21.916  12.980  12.066  1.00  0.800          C  
ATOM  24039  H   ILE C1571      25.234  14.428  14.005  1.00  0.670          H  
ATOM  24040  HA  ILE C1571      23.192  15.853  15.576  1.00  0.700          H  
ATOM  24041  HB  ILE C1571      21.537  14.810  14.107  1.00  0.960          H  
ATOM  24042 1HG1 ILE C1571      23.790  13.188  12.990  1.00  0.960          H  
ATOM  24043 2HG1 ILE C1571      22.541  12.534  13.994  1.00  0.960          H  
ATOM  24044 1HG2 ILE C1571      22.418  15.682  11.921  1.00  0.960          H  
ATOM  24045 2HG2 ILE C1571      22.833  16.746  13.213  1.00  0.960          H  
ATOM  24046 3HG2 ILE C1571      24.050  15.669  12.558  1.00  0.960          H  
ATOM  24047 1HD1 ILE C1571      22.109  11.978  11.728  1.00  0.960          H  
ATOM  24048 2HD1 ILE C1571      20.914  13.065  12.380  1.00  0.960          H  
ATOM  24049 3HD1 ILE C1571      22.102  13.660  11.248  1.00  0.960          H  
ATOM  24050  N   TYR C1572      23.835  12.725  16.231  1.00  0.680          N  
ATOM  24051  CA  TYR C1572      23.660  11.692  17.227  1.00  0.860          C  
ATOM  24052  C   TYR C1572      24.140  12.178  18.599  1.00  1.020          C  
ATOM  24053  O   TYR C1572      23.476  11.951  19.612  1.00  1.330          O  
ATOM  24054  CB  TYR C1572      24.360  10.407  16.798  1.00  1.130          C  
ATOM  24055  CG  TYR C1572      24.128   9.267  17.731  1.00  1.130          C  
ATOM  24056  CD1 TYR C1572      22.893   8.642  17.746  1.00  1.130          C  
ATOM  24057  CD2 TYR C1572      25.129   8.837  18.558  1.00  1.130          C  
ATOM  24058  CE1 TYR C1572      22.667   7.590  18.601  1.00  1.130          C  
ATOM  24059  CE2 TYR C1572      24.917   7.781  19.416  1.00  1.130          C  
ATOM  24060  CZ  TYR C1572      23.687   7.159  19.442  1.00  1.130          C  
ATOM  24061  OH  TYR C1572      23.466   6.102  20.296  1.00  1.130          O  
ATOM  24062  H   TYR C1572      24.506  12.544  15.485  1.00  0.820          H  
ATOM  24063  HA  TYR C1572      22.596  11.480  17.310  1.00  1.030          H  
ATOM  24064 1HB  TYR C1572      24.011  10.119  15.808  1.00  1.360          H  
ATOM  24065 2HB  TYR C1572      25.437  10.579  16.726  1.00  1.360          H  
ATOM  24066  HD1 TYR C1572      22.102   8.985  17.081  1.00  1.360          H  
ATOM  24067  HD2 TYR C1572      26.085   9.331  18.527  1.00  1.360          H  
ATOM  24068  HE1 TYR C1572      21.697   7.097  18.615  1.00  1.360          H  
ATOM  24069  HE2 TYR C1572      25.716   7.437  20.072  1.00  1.360          H  
ATOM  24070  HH  TYR C1572      24.282   5.888  20.754  1.00  1.360          H  
ATOM  24071  N   GLY C1573      25.321  12.825  18.636  1.00  1.070          N  
ATOM  24072  CA  GLY C1573      25.911  13.291  19.884  1.00  1.380          C  
ATOM  24073  C   GLY C1573      27.074  12.405  20.319  1.00  1.440          C  
ATOM  24074  O   GLY C1573      27.459  12.403  21.491  1.00  1.870          O  
ATOM  24075  H   GLY C1573      25.843  12.998  17.776  1.00  1.280          H  
ATOM  24076 1HA  GLY C1573      26.261  14.315  19.749  1.00  1.660          H  
ATOM  24077 2HA  GLY C1573      25.151  13.312  20.662  1.00  1.660          H  
ATOM  24078  N   SER C1574      27.571  11.595  19.387  1.00  1.500          N  
ATOM  24079  CA  SER C1574      28.679  10.675  19.609  1.00  1.930          C  
ATOM  24080  C   SER C1574      29.080  10.042  18.314  1.00  1.980          C  
ATOM  24081  O   SER C1574      28.244   9.785  17.445  1.00  2.360          O  
ATOM  24082  CB  SER C1574      28.361   9.553  20.571  1.00  2.530          C  
ATOM  24083  OG  SER C1574      29.484   8.681  20.684  1.00  2.530          O  
ATOM  24084  H   SER C1574      27.245  11.714  18.429  1.00  1.800          H  
ATOM  24085  HA  SER C1574      29.529  11.237  19.995  1.00  2.320          H  
ATOM  24086 1HB  SER C1574      28.118   9.960  21.547  1.00  3.040          H  
ATOM  24087 2HB  SER C1574      27.513   8.999  20.232  1.00  3.040          H  
ATOM  24088  HG  SER C1574      29.535   8.134  19.843  1.00  3.040          H  
ATOM  24089  N   PHE C1575      30.351   9.756  18.147  1.00  2.110          N  
ATOM  24090  CA  PHE C1575      30.660   9.009  16.957  1.00  2.360          C  
ATOM  24091  C   PHE C1575      29.949   7.680  17.245  1.00  2.000          C  
ATOM  24092  O   PHE C1575      29.969   7.202  18.387  1.00  2.140          O  
ATOM  24093  CB  PHE C1575      32.151   8.867  16.734  1.00  3.200          C  
ATOM  24094  CG  PHE C1575      32.468   8.561  15.326  1.00  3.200          C  
ATOM  24095  CD1 PHE C1575      32.561   9.613  14.423  1.00  3.200          C  
ATOM  24096  CD2 PHE C1575      32.661   7.312  14.873  1.00  3.200          C  
ATOM  24097  CE1 PHE C1575      32.858   9.409  13.112  1.00  3.200          C  
ATOM  24098  CE2 PHE C1575      32.956   7.113  13.547  1.00  3.200          C  
ATOM  24099  CZ  PHE C1575      33.060   8.147  12.676  1.00  3.200          C  
ATOM  24100  H   PHE C1575      31.052   9.998  18.838  1.00  2.530          H  
ATOM  24101  HA  PHE C1575      30.201   9.456  16.087  1.00  2.830          H  
ATOM  24102 1HB  PHE C1575      32.667   9.787  17.010  1.00  3.840          H  
ATOM  24103 2HB  PHE C1575      32.545   8.065  17.359  1.00  3.840          H  
ATOM  24104  HD1 PHE C1575      32.400  10.620  14.775  1.00  3.840          H  
ATOM  24105  HD2 PHE C1575      32.587   6.470  15.564  1.00  3.840          H  
ATOM  24106  HE1 PHE C1575      32.941  10.255  12.417  1.00  3.840          H  
ATOM  24107  HE2 PHE C1575      33.122   6.139  13.194  1.00  3.840          H  
ATOM  24108  HZ  PHE C1575      33.305   7.963  11.641  1.00  3.840          H  
ATOM  24109  N   ASP C1576      29.286   7.116  16.245  1.00  1.990          N  
ATOM  24110  CA  ASP C1576      28.473   5.902  16.400  1.00  1.910          C  
ATOM  24111  C   ASP C1576      28.804   4.792  15.411  1.00  1.720          C  
ATOM  24112  O   ASP C1576      29.665   4.972  14.558  1.00  1.660          O  
ATOM  24113  CB  ASP C1576      27.026   6.323  16.146  1.00  2.710          C  
ATOM  24114  CG  ASP C1576      25.940   5.433  16.645  1.00  2.710          C  
ATOM  24115  OD1 ASP C1576      26.229   4.403  17.212  1.00  2.710          O  
ATOM  24116  OD2 ASP C1576      24.817   5.721  16.306  1.00  2.710          O  
ATOM  24117  H   ASP C1576      29.328   7.569  15.348  1.00  2.390          H  
ATOM  24118  HA  ASP C1576      28.594   5.526  17.418  1.00  2.290          H  
ATOM  24119 1HB  ASP C1576      26.873   7.326  16.562  1.00  3.250          H  
ATOM  24120 2HB  ASP C1576      26.901   6.400  15.083  1.00  3.250          H  
ATOM  24121  N   ALA C1577      28.091   3.660  15.513  1.00  1.790          N  
ATOM  24122  CA  ALA C1577      28.228   2.519  14.597  1.00  1.830          C  
ATOM  24123  C   ALA C1577      27.880   2.915  13.166  1.00  1.690          C  
ATOM  24124  O   ALA C1577      28.476   2.413  12.202  1.00  1.710          O  
ATOM  24125  CB  ALA C1577      27.339   1.371  15.039  1.00  2.550          C  
ATOM  24126  H   ALA C1577      27.413   3.611  16.280  1.00  2.150          H  
ATOM  24127  HA  ALA C1577      29.263   2.189  14.617  1.00  2.200          H  
ATOM  24128 1HB  ALA C1577      27.472   0.526  14.363  1.00  3.060          H  
ATOM  24129 2HB  ALA C1577      27.610   1.072  16.051  1.00  3.060          H  
ATOM  24130 3HB  ALA C1577      26.297   1.692  15.022  1.00  3.060          H  
ATOM  24131  N   VAL C1578      26.895   3.800  13.028  1.00  1.660          N  
ATOM  24132  CA  VAL C1578      26.476   4.281  11.722  1.00  1.720          C  
ATOM  24133  C   VAL C1578      27.604   5.113  11.139  1.00  1.540          C  
ATOM  24134  O   VAL C1578      27.997   4.948   9.980  1.00  1.600          O  
ATOM  24135  CB  VAL C1578      25.193   5.129  11.865  1.00  2.380          C  
ATOM  24136  CG1 VAL C1578      24.820   5.816  10.555  1.00  2.380          C  
ATOM  24137  CG2 VAL C1578      24.056   4.256  12.340  1.00  2.380          C  
ATOM  24138  H   VAL C1578      26.422   4.137  13.861  1.00  1.990          H  
ATOM  24139  HA  VAL C1578      26.283   3.428  11.068  1.00  2.060          H  
ATOM  24140  HB  VAL C1578      25.369   5.881  12.581  1.00  2.860          H  
ATOM  24141 1HG1 VAL C1578      23.920   6.414  10.706  1.00  2.860          H  
ATOM  24142 2HG1 VAL C1578      25.626   6.469  10.238  1.00  2.860          H  
ATOM  24143 3HG1 VAL C1578      24.632   5.068   9.788  1.00  2.860          H  
ATOM  24144 1HG2 VAL C1578      23.160   4.867  12.466  1.00  2.860          H  
ATOM  24145 2HG2 VAL C1578      23.866   3.476  11.606  1.00  2.860          H  
ATOM  24146 3HG2 VAL C1578      24.315   3.798  13.295  1.00  2.860          H  
ATOM  24147  N   ALA C1579      28.118   6.023  11.958  1.00  1.420          N  
ATOM  24148  CA  ALA C1579      29.202   6.894  11.545  1.00  1.370          C  
ATOM  24149  C   ALA C1579      30.459   6.085  11.196  1.00  1.220          C  
ATOM  24150  O   ALA C1579      31.151   6.410  10.221  1.00  1.220          O  
ATOM  24151  CB  ALA C1579      29.496   7.920  12.621  1.00  1.940          C  
ATOM  24152  H   ALA C1579      27.730   6.094  12.883  1.00  1.700          H  
ATOM  24153  HA  ALA C1579      28.877   7.409  10.653  1.00  1.640          H  
ATOM  24154 1HB  ALA C1579      30.273   8.584  12.269  1.00  2.330          H  
ATOM  24155 2HB  ALA C1579      28.614   8.500  12.836  1.00  2.330          H  
ATOM  24156 3HB  ALA C1579      29.828   7.416  13.509  1.00  2.330          H  
ATOM  24157  N   ARG C1580      30.730   5.003  11.958  1.00  1.180          N  
ATOM  24158  CA  ARG C1580      31.874   4.132  11.701  1.00  1.180          C  
ATOM  24159  C   ARG C1580      31.726   3.421  10.391  1.00  1.150          C  
ATOM  24160  O   ARG C1580      32.653   3.425   9.580  1.00  1.150          O  
ATOM  24161  CB  ARG C1580      32.046   3.102  12.805  1.00  1.650          C  
ATOM  24162  CG  ARG C1580      32.588   3.610  14.095  1.00  1.650          C  
ATOM  24163  CD  ARG C1580      32.662   2.561  15.132  1.00  1.650          C  
ATOM  24164  NE  ARG C1580      33.374   3.030  16.324  1.00  1.650          N  
ATOM  24165  CZ  ARG C1580      32.846   3.749  17.346  1.00  1.650          C  
ATOM  24166  NH1 ARG C1580      31.590   4.120  17.322  1.00  1.650          N  
ATOM  24167  NH2 ARG C1580      33.615   4.077  18.375  1.00  1.650          N  
ATOM  24168  H   ARG C1580      30.139   4.813  12.770  1.00  1.420          H  
ATOM  24169  HA  ARG C1580      32.772   4.734  11.647  1.00  1.420          H  
ATOM  24170 1HB  ARG C1580      31.085   2.647  13.013  1.00  1.980          H  
ATOM  24171 2HB  ARG C1580      32.691   2.329  12.466  1.00  1.980          H  
ATOM  24172 1HG  ARG C1580      33.577   3.972  13.911  1.00  1.980          H  
ATOM  24173 2HG  ARG C1580      31.982   4.411  14.455  1.00  1.980          H  
ATOM  24174 1HD  ARG C1580      31.659   2.248  15.422  1.00  1.980          H  
ATOM  24175 2HD  ARG C1580      33.202   1.702  14.730  1.00  1.980          H  
ATOM  24176  HE  ARG C1580      34.343   2.754  16.404  1.00  1.980          H  
ATOM  24177 1HH1 ARG C1580      31.013   3.867  16.532  1.00  1.980          H  
ATOM  24178 2HH1 ARG C1580      31.198   4.654  18.096  1.00  1.980          H  
ATOM  24179 1HH2 ARG C1580      34.586   3.792  18.395  1.00  1.980          H  
ATOM  24180 2HH2 ARG C1580      33.238   4.613  19.143  1.00  1.980          H  
ATOM  24181  N   THR C1581      30.533   2.916  10.109  1.00  1.140          N  
ATOM  24182  CA  THR C1581      30.327   2.203   8.870  1.00  1.170          C  
ATOM  24183  C   THR C1581      30.710   3.115   7.702  1.00  1.020          C  
ATOM  24184  O   THR C1581      31.454   2.708   6.798  1.00  0.970          O  
ATOM  24185  CB  THR C1581      28.858   1.734   8.749  1.00  1.630          C  
ATOM  24186  OG1 THR C1581      28.542   0.854   9.857  1.00  1.630          O  
ATOM  24187  CG2 THR C1581      28.651   0.966   7.433  1.00  1.630          C  
ATOM  24188  H   THR C1581      29.784   2.940  10.804  1.00  1.370          H  
ATOM  24189  HA  THR C1581      30.973   1.337   8.869  1.00  1.400          H  
ATOM  24190  HB  THR C1581      28.194   2.599   8.778  1.00  1.950          H  
ATOM  24191  HG1 THR C1581      28.499   1.377  10.695  1.00  1.950          H  
ATOM  24192 1HG2 THR C1581      27.615   0.640   7.371  1.00  1.950          H  
ATOM  24193 2HG2 THR C1581      28.877   1.610   6.582  1.00  1.950          H  
ATOM  24194 3HG2 THR C1581      29.297   0.101   7.413  1.00  1.950          H  
ATOM  24195  N   PHE C1582      30.233   4.369   7.745  1.00  0.970          N  
ATOM  24196  CA  PHE C1582      30.548   5.316   6.690  1.00  0.870          C  
ATOM  24197  C   PHE C1582      32.055   5.655   6.643  1.00  0.740          C  
ATOM  24198  O   PHE C1582      32.651   5.691   5.562  1.00  0.690          O  
ATOM  24199  CB  PHE C1582      29.733   6.582   6.865  1.00  1.260          C  
ATOM  24200  CG  PHE C1582      28.300   6.485   6.527  1.00  1.260          C  
ATOM  24201  CD1 PHE C1582      27.357   6.720   7.494  1.00  1.260          C  
ATOM  24202  CD2 PHE C1582      27.872   6.168   5.245  1.00  1.260          C  
ATOM  24203  CE1 PHE C1582      26.026   6.651   7.203  1.00  1.260          C  
ATOM  24204  CE2 PHE C1582      26.524   6.094   4.955  1.00  1.260          C  
ATOM  24205  CZ  PHE C1582      25.600   6.339   5.933  1.00  1.260          C  
ATOM  24206  H   PHE C1582      29.608   4.636   8.514  1.00  1.160          H  
ATOM  24207  HA  PHE C1582      30.258   4.868   5.749  1.00  1.040          H  
ATOM  24208 1HB  PHE C1582      29.797   6.882   7.902  1.00  1.510          H  
ATOM  24209 2HB  PHE C1582      30.155   7.345   6.272  1.00  1.510          H  
ATOM  24210  HD1 PHE C1582      27.675   6.971   8.505  1.00  1.510          H  
ATOM  24211  HD2 PHE C1582      28.605   5.979   4.466  1.00  1.510          H  
ATOM  24212  HE1 PHE C1582      25.316   6.848   7.980  1.00  1.510          H  
ATOM  24213  HE2 PHE C1582      26.192   5.843   3.951  1.00  1.510          H  
ATOM  24214  HZ  PHE C1582      24.538   6.287   5.704  1.00  1.510          H  
ATOM  24215  N   PHE C1583      32.687   5.872   7.789  1.00  0.750          N  
ATOM  24216  CA  PHE C1583      34.129   6.150   7.867  1.00  0.680          C  
ATOM  24217  C   PHE C1583      34.961   5.074   7.176  1.00  0.650          C  
ATOM  24218  O   PHE C1583      35.862   5.359   6.376  1.00  0.600          O  
ATOM  24219  CB  PHE C1583      34.558   6.365   9.315  1.00  0.980          C  
ATOM  24220  CG  PHE C1583      36.035   6.329   9.561  1.00  0.980          C  
ATOM  24221  CD1 PHE C1583      36.893   7.337   9.180  1.00  0.980          C  
ATOM  24222  CD2 PHE C1583      36.562   5.236  10.207  1.00  0.980          C  
ATOM  24223  CE1 PHE C1583      38.254   7.219   9.429  1.00  0.980          C  
ATOM  24224  CE2 PHE C1583      37.907   5.125  10.452  1.00  0.980          C  
ATOM  24225  CZ  PHE C1583      38.755   6.118  10.062  1.00  0.980          C  
ATOM  24226  H   PHE C1583      32.150   5.862   8.667  1.00  0.900          H  
ATOM  24227  HA  PHE C1583      34.300   7.091   7.328  1.00  0.820          H  
ATOM  24228 1HB  PHE C1583      34.188   7.326   9.653  1.00  1.180          H  
ATOM  24229 2HB  PHE C1583      34.098   5.609   9.935  1.00  1.180          H  
ATOM  24230  HD1 PHE C1583      36.503   8.219   8.668  1.00  1.180          H  
ATOM  24231  HD2 PHE C1583      35.881   4.450  10.521  1.00  1.180          H  
ATOM  24232  HE1 PHE C1583      38.930   7.993   9.117  1.00  1.180          H  
ATOM  24233  HE2 PHE C1583      38.300   4.245  10.961  1.00  1.180          H  
ATOM  24234  HZ  PHE C1583      39.823   6.039  10.255  1.00  1.180          H  
ATOM  24235  N   PHE C1584      34.687   3.832   7.539  1.00  0.740          N  
ATOM  24236  CA  PHE C1584      35.417   2.706   7.011  1.00  0.790          C  
ATOM  24237  C   PHE C1584      35.269   2.590   5.481  1.00  0.740          C  
ATOM  24238  O   PHE C1584      36.271   2.400   4.768  1.00  0.770          O  
ATOM  24239  CB  PHE C1584      34.876   1.471   7.704  1.00  1.090          C  
ATOM  24240  CG  PHE C1584      35.162   1.375   9.227  1.00  1.090          C  
ATOM  24241  CD1 PHE C1584      36.319   1.867   9.826  1.00  1.090          C  
ATOM  24242  CD2 PHE C1584      34.240   0.752  10.055  1.00  1.090          C  
ATOM  24243  CE1 PHE C1584      36.532   1.723  11.177  1.00  1.090          C  
ATOM  24244  CE2 PHE C1584      34.466   0.613  11.393  1.00  1.090          C  
ATOM  24245  CZ  PHE C1584      35.611   1.096  11.956  1.00  1.090          C  
ATOM  24246  H   PHE C1584      33.936   3.672   8.217  1.00  0.890          H  
ATOM  24247  HA  PHE C1584      36.472   2.838   7.236  1.00  0.950          H  
ATOM  24248 1HB  PHE C1584      33.798   1.475   7.575  1.00  1.300          H  
ATOM  24249 2HB  PHE C1584      35.268   0.577   7.214  1.00  1.300          H  
ATOM  24250  HD1 PHE C1584      37.073   2.371   9.240  1.00  1.300          H  
ATOM  24251  HD2 PHE C1584      33.329   0.361   9.636  1.00  1.300          H  
ATOM  24252  HE1 PHE C1584      37.447   2.107  11.625  1.00  1.300          H  
ATOM  24253  HE2 PHE C1584      33.728   0.115  12.012  1.00  1.300          H  
ATOM  24254  HZ  PHE C1584      35.786   0.981  13.022  1.00  1.300          H  
ATOM  24255  N   MET C1585      34.047   2.784   4.944  1.00  0.730          N  
ATOM  24256  CA  MET C1585      33.919   2.706   3.487  1.00  0.770          C  
ATOM  24257  C   MET C1585      34.555   3.930   2.810  1.00  0.720          C  
ATOM  24258  O   MET C1585      34.997   3.828   1.658  1.00  0.800          O  
ATOM  24259  CB  MET C1585      32.468   2.535   3.030  1.00  1.060          C  
ATOM  24260  CG  MET C1585      31.617   3.743   3.226  1.00  1.060          C  
ATOM  24261  SD  MET C1585      29.931   3.596   2.658  1.00  1.060          S  
ATOM  24262  CE  MET C1585      30.142   3.830   0.880  1.00  1.060          C  
ATOM  24263  H   MET C1585      33.229   2.913   5.556  1.00  0.880          H  
ATOM  24264  HA  MET C1585      34.461   1.837   3.145  1.00  0.920          H  
ATOM  24265 1HB  MET C1585      32.450   2.246   1.986  1.00  1.270          H  
ATOM  24266 2HB  MET C1585      32.011   1.721   3.603  1.00  1.270          H  
ATOM  24267 1HG  MET C1585      31.600   3.936   4.267  1.00  1.270          H  
ATOM  24268 2HG  MET C1585      32.062   4.581   2.733  1.00  1.270          H  
ATOM  24269 1HE  MET C1585      29.172   3.756   0.391  1.00  1.270          H  
ATOM  24270 2HE  MET C1585      30.571   4.812   0.683  1.00  1.270          H  
ATOM  24271 3HE  MET C1585      30.803   3.065   0.478  1.00  1.270          H  
ATOM  24272  N   ALA C1586      34.623   5.085   3.503  1.00  0.640          N  
ATOM  24273  CA  ALA C1586      35.251   6.258   2.908  1.00  0.630          C  
ATOM  24274  C   ALA C1586      36.706   5.942   2.606  1.00  0.660          C  
ATOM  24275  O   ALA C1586      37.197   6.299   1.532  1.00  0.700          O  
ATOM  24276  CB  ALA C1586      35.156   7.475   3.821  1.00  0.890          C  
ATOM  24277  H   ALA C1586      34.184   5.151   4.428  1.00  0.770          H  
ATOM  24278  HA  ALA C1586      34.749   6.473   1.969  1.00  0.760          H  
ATOM  24279 1HB  ALA C1586      35.623   8.332   3.339  1.00  1.060          H  
ATOM  24280 2HB  ALA C1586      34.118   7.704   4.029  1.00  1.060          H  
ATOM  24281 3HB  ALA C1586      35.665   7.265   4.754  1.00  1.060          H  
ATOM  24282  N   LEU C1587      37.381   5.208   3.514  1.00  0.670          N  
ATOM  24283  CA  LEU C1587      38.765   4.833   3.243  1.00  0.710          C  
ATOM  24284  C   LEU C1587      38.865   3.943   2.029  1.00  0.730          C  
ATOM  24285  O   LEU C1587      39.740   4.140   1.190  1.00  0.770          O  
ATOM  24286  CB  LEU C1587      39.460   4.117   4.393  1.00  0.980          C  
ATOM  24287  CG  LEU C1587      40.955   3.659   4.054  1.00  0.980          C  
ATOM  24288  CD1 LEU C1587      41.813   4.850   3.681  1.00  0.980          C  
ATOM  24289  CD2 LEU C1587      41.524   3.011   5.213  1.00  0.980          C  
ATOM  24290  H   LEU C1587      36.926   4.990   4.410  1.00  0.800          H  
ATOM  24291  HA  LEU C1587      39.302   5.754   3.048  1.00  0.850          H  
ATOM  24292 1HB  LEU C1587      39.490   4.783   5.255  1.00  1.170          H  
ATOM  24293 2HB  LEU C1587      38.873   3.234   4.659  1.00  1.170          H  
ATOM  24294  HG  LEU C1587      40.960   2.958   3.218  1.00  1.170          H  
ATOM  24295 1HD1 LEU C1587      42.832   4.522   3.474  1.00  1.170          H  
ATOM  24296 2HD1 LEU C1587      41.432   5.333   2.807  1.00  1.170          H  
ATOM  24297 3HD1 LEU C1587      41.814   5.541   4.491  1.00  1.170          H  
ATOM  24298 1HD2 LEU C1587      42.536   2.708   4.995  1.00  1.170          H  
ATOM  24299 2HD2 LEU C1587      41.510   3.703   6.017  1.00  1.170          H  
ATOM  24300 3HD2 LEU C1587      40.955   2.168   5.466  1.00  1.170          H  
ATOM  24301  N   PHE C1588      37.983   2.958   1.908  1.00  0.710          N  
ATOM  24302  CA  PHE C1588      38.048   2.108   0.721  1.00  0.740          C  
ATOM  24303  C   PHE C1588      38.033   2.963  -0.539  1.00  0.760          C  
ATOM  24304  O   PHE C1588      38.863   2.797  -1.440  1.00  0.810          O  
ATOM  24305  CB  PHE C1588      36.857   1.168   0.658  1.00  1.020          C  
ATOM  24306  CG  PHE C1588      36.764   0.390  -0.609  1.00  1.020          C  
ATOM  24307  CD1 PHE C1588      37.436  -0.778  -0.764  1.00  1.020          C  
ATOM  24308  CD2 PHE C1588      35.987   0.854  -1.670  1.00  1.020          C  
ATOM  24309  CE1 PHE C1588      37.340  -1.478  -1.930  1.00  1.020          C  
ATOM  24310  CE2 PHE C1588      35.895   0.157  -2.843  1.00  1.020          C  
ATOM  24311  CZ  PHE C1588      36.572  -1.016  -2.973  1.00  1.020          C  
ATOM  24312  H   PHE C1588      37.297   2.798   2.657  1.00  0.850          H  
ATOM  24313  HA  PHE C1588      38.971   1.532   0.750  1.00  0.890          H  
ATOM  24314 1HB  PHE C1588      36.931   0.477   1.468  1.00  1.230          H  
ATOM  24315 2HB  PHE C1588      35.936   1.722   0.786  1.00  1.230          H  
ATOM  24316  HD1 PHE C1588      38.049  -1.159   0.050  1.00  1.230          H  
ATOM  24317  HD2 PHE C1588      35.447   1.785  -1.563  1.00  1.230          H  
ATOM  24318  HE1 PHE C1588      37.879  -2.412  -2.028  1.00  1.230          H  
ATOM  24319  HE2 PHE C1588      35.281   0.531  -3.664  1.00  1.230          H  
ATOM  24320  HZ  PHE C1588      36.506  -1.593  -3.895  1.00  1.230          H  
ATOM  24321  N   LEU C1589      37.079   3.875  -0.618  1.00  0.740          N  
ATOM  24322  CA  LEU C1589      36.977   4.696  -1.801  1.00  0.770          C  
ATOM  24323  C   LEU C1589      38.224   5.565  -1.966  1.00  0.780          C  
ATOM  24324  O   LEU C1589      38.698   5.752  -3.090  1.00  0.830          O  
ATOM  24325  CB  LEU C1589      35.701   5.500  -1.713  1.00  1.070          C  
ATOM  24326  CG  LEU C1589      34.410   4.657  -1.797  1.00  1.070          C  
ATOM  24327  CD1 LEU C1589      33.308   5.517  -1.437  1.00  1.070          C  
ATOM  24328  CD2 LEU C1589      34.190   4.084  -3.240  1.00  1.070          C  
ATOM  24329  H   LEU C1589      36.414   3.976   0.159  1.00  0.890          H  
ATOM  24330  HA  LEU C1589      36.928   4.040  -2.662  1.00  0.920          H  
ATOM  24331 1HB  LEU C1589      35.699   6.040  -0.764  1.00  1.280          H  
ATOM  24332 2HB  LEU C1589      35.681   6.212  -2.521  1.00  1.280          H  
ATOM  24333  HG  LEU C1589      34.460   3.848  -1.070  1.00  1.280          H  
ATOM  24334 1HD1 LEU C1589      32.404   4.971  -1.439  1.00  1.280          H  
ATOM  24335 2HD1 LEU C1589      33.480   5.913  -0.448  1.00  1.280          H  
ATOM  24336 3HD1 LEU C1589      33.254   6.310  -2.139  1.00  1.280          H  
ATOM  24337 1HD2 LEU C1589      33.265   3.519  -3.265  1.00  1.280          H  
ATOM  24338 2HD2 LEU C1589      34.127   4.908  -3.954  1.00  1.280          H  
ATOM  24339 3HD2 LEU C1589      35.004   3.428  -3.531  1.00  1.280          H  
ATOM  24340  N   TYR C1590      38.774   6.084  -0.868  1.00  0.760          N  
ATOM  24341  CA  TYR C1590      40.019   6.841  -0.945  1.00  0.800          C  
ATOM  24342  C   TYR C1590      41.129   5.985  -1.533  1.00  0.840          C  
ATOM  24343  O   TYR C1590      41.863   6.431  -2.410  1.00  0.880          O  
ATOM  24344  CB  TYR C1590      40.457   7.400   0.394  1.00  1.100          C  
ATOM  24345  CG  TYR C1590      41.828   8.024   0.300  1.00  1.100          C  
ATOM  24346  CD1 TYR C1590      41.991   9.234  -0.331  1.00  1.100          C  
ATOM  24347  CD2 TYR C1590      42.928   7.374   0.846  1.00  1.100          C  
ATOM  24348  CE1 TYR C1590      43.235   9.804  -0.424  1.00  1.100          C  
ATOM  24349  CE2 TYR C1590      44.170   7.940   0.755  1.00  1.100          C  
ATOM  24350  CZ  TYR C1590      44.328   9.159   0.119  1.00  1.100          C  
ATOM  24351  OH  TYR C1590      45.574   9.730   0.019  1.00  1.100          O  
ATOM  24352  H   TYR C1590      38.305   5.977   0.036  1.00  0.910          H  
ATOM  24353  HA  TYR C1590      39.862   7.679  -1.615  1.00  0.960          H  
ATOM  24354 1HB  TYR C1590      39.744   8.151   0.736  1.00  1.320          H  
ATOM  24355 2HB  TYR C1590      40.486   6.613   1.124  1.00  1.320          H  
ATOM  24356  HD1 TYR C1590      41.143   9.730  -0.765  1.00  1.320          H  
ATOM  24357  HD2 TYR C1590      42.810   6.416   1.337  1.00  1.320          H  
ATOM  24358  HE1 TYR C1590      43.356  10.756  -0.930  1.00  1.320          H  
ATOM  24359  HE2 TYR C1590      45.031   7.425   1.178  1.00  1.320          H  
ATOM  24360  HH  TYR C1590      45.505  10.574  -0.440  1.00  1.320          H  
ATOM  24361  N   MET C1591      41.300   4.766  -1.065  1.00  0.840          N  
ATOM  24362  CA  MET C1591      42.375   3.979  -1.630  1.00  0.900          C  
ATOM  24363  C   MET C1591      42.140   3.717  -3.129  1.00  0.900          C  
ATOM  24364  O   MET C1591      43.104   3.621  -3.893  1.00  0.960          O  
ATOM  24365  CB  MET C1591      42.573   2.693  -0.851  1.00  1.240          C  
ATOM  24366  CG  MET C1591      43.111   2.898   0.567  1.00  1.240          C  
ATOM  24367  SD  MET C1591      44.641   3.885   0.644  1.00  1.240          S  
ATOM  24368  CE  MET C1591      45.812   2.907  -0.285  1.00  1.240          C  
ATOM  24369  H   MET C1591      40.701   4.419  -0.311  1.00  1.010          H  
ATOM  24370  HA  MET C1591      43.290   4.564  -1.551  1.00  1.080          H  
ATOM  24371 1HB  MET C1591      41.601   2.207  -0.744  1.00  1.480          H  
ATOM  24372 2HB  MET C1591      43.222   2.020  -1.399  1.00  1.480          H  
ATOM  24373 1HG  MET C1591      42.348   3.412   1.141  1.00  1.480          H  
ATOM  24374 2HG  MET C1591      43.296   1.938   1.033  1.00  1.480          H  
ATOM  24375 1HE  MET C1591      46.779   3.412  -0.291  1.00  1.480          H  
ATOM  24376 2HE  MET C1591      45.918   1.926   0.173  1.00  1.480          H  
ATOM  24377 3HE  MET C1591      45.468   2.794  -1.313  1.00  1.480          H  
ATOM  24378  N   SER C1592      40.863   3.617  -3.555  1.00  0.870          N  
ATOM  24379  CA  SER C1592      40.536   3.456  -4.976  1.00  0.930          C  
ATOM  24380  C   SER C1592      41.026   4.674  -5.736  1.00  0.920          C  
ATOM  24381  O   SER C1592      41.636   4.552  -6.802  1.00  0.970          O  
ATOM  24382  CB  SER C1592      39.058   3.298  -5.212  1.00  1.280          C  
ATOM  24383  OG  SER C1592      38.813   3.177  -6.584  1.00  1.280          O  
ATOM  24384  H   SER C1592      40.116   3.610  -2.849  1.00  1.040          H  
ATOM  24385  HA  SER C1592      41.048   2.571  -5.360  1.00  1.120          H  
ATOM  24386 1HB  SER C1592      38.694   2.420  -4.679  1.00  1.530          H  
ATOM  24387 2HB  SER C1592      38.522   4.146  -4.835  1.00  1.530          H  
ATOM  24388  HG  SER C1592      37.862   3.095  -6.677  1.00  1.530          H  
ATOM  24389  N   LEU C1593      40.751   5.854  -5.165  1.00  0.890          N  
ATOM  24390  CA  LEU C1593      41.186   7.149  -5.670  1.00  0.910          C  
ATOM  24391  C   LEU C1593      42.696   7.132  -5.857  1.00  0.930          C  
ATOM  24392  O   LEU C1593      43.198   7.532  -6.901  1.00  0.960          O  
ATOM  24393  CB  LEU C1593      40.732   8.236  -4.669  1.00  1.270          C  
ATOM  24394  CG  LEU C1593      40.987   9.707  -4.911  1.00  1.270          C  
ATOM  24395  CD1 LEU C1593      39.866  10.480  -4.192  1.00  1.270          C  
ATOM  24396  CD2 LEU C1593      42.387  10.107  -4.293  1.00  1.270          C  
ATOM  24397  H   LEU C1593      40.171   5.835  -4.322  1.00  1.070          H  
ATOM  24398  HA  LEU C1593      40.714   7.325  -6.634  1.00  1.090          H  
ATOM  24399 1HB  LEU C1593      39.669   8.104  -4.500  1.00  1.520          H  
ATOM  24400 2HB  LEU C1593      41.209   8.064  -3.763  1.00  1.520          H  
ATOM  24401  HG  LEU C1593      40.962   9.935  -5.975  1.00  1.520          H  
ATOM  24402 1HD1 LEU C1593      39.983  11.539  -4.301  1.00  1.520          H  
ATOM  24403 2HD1 LEU C1593      38.922  10.184  -4.621  1.00  1.520          H  
ATOM  24404 3HD1 LEU C1593      39.880  10.234  -3.131  1.00  1.520          H  
ATOM  24405 1HD2 LEU C1593      42.572  11.166  -4.413  1.00  1.520          H  
ATOM  24406 2HD2 LEU C1593      42.391   9.873  -3.237  1.00  1.520          H  
ATOM  24407 3HD2 LEU C1593      43.190   9.568  -4.777  1.00  1.520          H  
ATOM  24408  N   VAL C1594      43.428   6.631  -4.864  1.00  0.950          N  
ATOM  24409  CA  VAL C1594      44.883   6.567  -4.963  1.00  1.030          C  
ATOM  24410  C   VAL C1594      45.322   5.702  -6.155  1.00  1.100          C  
ATOM  24411  O   VAL C1594      46.235   6.078  -6.890  1.00  1.170          O  
ATOM  24412  CB  VAL C1594      45.496   6.007  -3.654  1.00  1.410          C  
ATOM  24413  CG1 VAL C1594      46.991   5.739  -3.822  1.00  1.410          C  
ATOM  24414  CG2 VAL C1594      45.253   6.995  -2.521  1.00  1.410          C  
ATOM  24415  H   VAL C1594      42.940   6.352  -4.007  1.00  1.140          H  
ATOM  24416  HA  VAL C1594      45.259   7.578  -5.113  1.00  1.240          H  
ATOM  24417  HB  VAL C1594      45.023   5.065  -3.415  1.00  1.690          H  
ATOM  24418 1HG1 VAL C1594      47.390   5.341  -2.891  1.00  1.690          H  
ATOM  24419 2HG1 VAL C1594      47.165   5.015  -4.617  1.00  1.690          H  
ATOM  24420 3HG1 VAL C1594      47.501   6.671  -4.069  1.00  1.690          H  
ATOM  24421 1HG2 VAL C1594      45.663   6.596  -1.594  1.00  1.690          H  
ATOM  24422 2HG2 VAL C1594      45.731   7.943  -2.750  1.00  1.690          H  
ATOM  24423 3HG2 VAL C1594      44.190   7.158  -2.395  1.00  1.690          H  
ATOM  24424  N   VAL C1595      44.696   4.543  -6.340  1.00  1.100          N  
ATOM  24425  CA  VAL C1595      45.032   3.683  -7.474  1.00  1.200          C  
ATOM  24426  C   VAL C1595      44.646   4.300  -8.835  1.00  1.180          C  
ATOM  24427  O   VAL C1595      45.409   4.210  -9.801  1.00  1.280          O  
ATOM  24428  CB  VAL C1595      44.329   2.306  -7.358  1.00  1.640          C  
ATOM  24429  CG1 VAL C1595      44.569   1.459  -8.666  1.00  1.640          C  
ATOM  24430  CG2 VAL C1595      44.836   1.555  -6.123  1.00  1.640          C  
ATOM  24431  H   VAL C1595      43.997   4.258  -5.645  1.00  1.320          H  
ATOM  24432  HA  VAL C1595      46.108   3.521  -7.460  1.00  1.440          H  
ATOM  24433  HB  VAL C1595      43.257   2.471  -7.255  1.00  1.970          H  
ATOM  24434 1HG1 VAL C1595      44.051   0.513  -8.582  1.00  1.970          H  
ATOM  24435 2HG1 VAL C1595      44.191   1.974  -9.545  1.00  1.970          H  
ATOM  24436 3HG1 VAL C1595      45.634   1.280  -8.793  1.00  1.970          H  
ATOM  24437 1HG2 VAL C1595      44.318   0.605  -6.036  1.00  1.970          H  
ATOM  24438 2HG2 VAL C1595      45.904   1.383  -6.214  1.00  1.970          H  
ATOM  24439 3HG2 VAL C1595      44.642   2.148  -5.233  1.00  1.970          H  
ATOM  24440  N   ARG C1596      43.430   4.855  -8.932  1.00  1.100          N  
ATOM  24441  CA  ARG C1596      42.914   5.413 -10.176  1.00  1.110          C  
ATOM  24442  C   ARG C1596      43.490   6.773 -10.584  1.00  1.050          C  
ATOM  24443  O   ARG C1596      43.658   7.031 -11.781  1.00  1.020          O  
ATOM  24444  CB  ARG C1596      41.398   5.539 -10.167  1.00  1.550          C  
ATOM  24445  CG  ARG C1596      40.814   6.101 -11.493  1.00  1.550          C  
ATOM  24446  CD  ARG C1596      41.043   5.176 -12.674  1.00  1.550          C  
ATOM  24447  NE  ARG C1596      40.646   5.744 -13.942  1.00  1.550          N  
ATOM  24448  CZ  ARG C1596      40.837   5.119 -15.126  1.00  1.550          C  
ATOM  24449  NH1 ARG C1596      41.387   3.920 -15.150  1.00  1.550          N  
ATOM  24450  NH2 ARG C1596      40.475   5.692 -16.268  1.00  1.550          N  
ATOM  24451  H   ARG C1596      42.835   4.873  -8.103  1.00  1.320          H  
ATOM  24452  HA  ARG C1596      43.169   4.690 -10.942  1.00  1.330          H  
ATOM  24453 1HB  ARG C1596      40.950   4.560  -9.994  1.00  1.860          H  
ATOM  24454 2HB  ARG C1596      41.086   6.193  -9.349  1.00  1.860          H  
ATOM  24455 1HG  ARG C1596      39.754   6.224 -11.365  1.00  1.860          H  
ATOM  24456 2HG  ARG C1596      41.243   7.062 -11.722  1.00  1.860          H  
ATOM  24457 1HD  ARG C1596      42.075   4.914 -12.762  1.00  1.860          H  
ATOM  24458 2HD  ARG C1596      40.462   4.279 -12.531  1.00  1.860          H  
ATOM  24459  HE  ARG C1596      40.223   6.662 -13.947  1.00  1.860          H  
ATOM  24460 1HH1 ARG C1596      41.643   3.457 -14.284  1.00  1.860          H  
ATOM  24461 2HH1 ARG C1596      41.517   3.434 -16.023  1.00  1.860          H  
ATOM  24462 1HH2 ARG C1596      40.038   6.603 -16.285  1.00  1.860          H  
ATOM  24463 2HH2 ARG C1596      40.614   5.203 -17.139  1.00  1.860          H  
ATOM  24464  N   ILE C1597      43.801   7.649  -9.626  1.00  1.110          N  
ATOM  24465  CA  ILE C1597      44.282   9.000  -9.924  1.00  1.090          C  
ATOM  24466  C   ILE C1597      45.513   8.979 -10.839  1.00  1.040          C  
ATOM  24467  O   ILE C1597      45.790   9.950 -11.543  1.00  0.990          O  
ATOM  24468  CB  ILE C1597      44.574   9.791  -8.622  1.00  1.530          C  
ATOM  24469  CG1 ILE C1597      44.676  11.292  -8.934  1.00  1.530          C  
ATOM  24470  CG2 ILE C1597      45.861   9.272  -7.958  1.00  1.530          C  
ATOM  24471  CD1 ILE C1597      44.631  12.214  -7.720  1.00  1.530          C  
ATOM  24472  H   ILE C1597      43.639   7.404  -8.648  1.00  1.330          H  
ATOM  24473  HA  ILE C1597      43.485   9.521 -10.439  1.00  1.310          H  
ATOM  24474  HB  ILE C1597      43.742   9.662  -7.937  1.00  1.840          H  
ATOM  24475 1HG1 ILE C1597      45.595  11.468  -9.437  1.00  1.840          H  
ATOM  24476 2HG1 ILE C1597      43.862  11.555  -9.598  1.00  1.840          H  
ATOM  24477 1HG2 ILE C1597      46.051   9.794  -7.031  1.00  1.840          H  
ATOM  24478 2HG2 ILE C1597      45.732   8.230  -7.749  1.00  1.840          H  
ATOM  24479 3HG2 ILE C1597      46.713   9.402  -8.610  1.00  1.840          H  
ATOM  24480 1HD1 ILE C1597      44.711  13.248  -8.047  1.00  1.840          H  
ATOM  24481 2HD1 ILE C1597      43.693  12.073  -7.196  1.00  1.840          H  
ATOM  24482 3HD1 ILE C1597      45.451  11.996  -7.048  1.00  1.840          H  
ATOM  24483  N   ASN C1598      46.249   7.873 -10.847  1.00  1.140          N  
ATOM  24484  CA  ASN C1598      47.430   7.700 -11.678  1.00  1.210          C  
ATOM  24485  C   ASN C1598      47.079   7.780 -13.167  1.00  1.140          C  
ATOM  24486  O   ASN C1598      47.918   8.121 -14.001  1.00  1.200          O  
ATOM  24487  CB  ASN C1598      48.046   6.357 -11.382  1.00  1.670          C  
ATOM  24488  CG  ASN C1598      48.697   6.299 -10.053  1.00  1.670          C  
ATOM  24489  OD1 ASN C1598      49.113   7.306  -9.458  1.00  1.670          O  
ATOM  24490  ND2 ASN C1598      48.784   5.105  -9.537  1.00  1.670          N  
ATOM  24491  H   ASN C1598      45.957   7.114 -10.237  1.00  1.370          H  
ATOM  24492  HA  ASN C1598      48.138   8.497 -11.459  1.00  1.450          H  
ATOM  24493 1HB  ASN C1598      47.265   5.591 -11.421  1.00  2.000          H  
ATOM  24494 2HB  ASN C1598      48.779   6.112 -12.150  1.00  2.000          H  
ATOM  24495 1HD2 ASN C1598      49.197   4.978  -8.637  1.00  2.000          H  
ATOM  24496 2HD2 ASN C1598      48.420   4.315 -10.036  1.00  2.000          H  
ATOM  24497  N   PHE C1599      45.832   7.447 -13.492  1.00  1.130          N  
ATOM  24498  CA  PHE C1599      45.327   7.438 -14.852  1.00  1.160          C  
ATOM  24499  C   PHE C1599      44.611   8.748 -15.134  1.00  1.100          C  
ATOM  24500  O   PHE C1599      44.703   9.307 -16.229  1.00  1.180          O  
ATOM  24501  CB  PHE C1599      44.328   6.301 -15.014  1.00  1.610          C  
ATOM  24502  CG  PHE C1599      44.910   4.937 -14.848  1.00  1.610          C  
ATOM  24503  CD1 PHE C1599      44.927   4.339 -13.595  1.00  1.610          C  
ATOM  24504  CD2 PHE C1599      45.418   4.235 -15.924  1.00  1.610          C  
ATOM  24505  CE1 PHE C1599      45.437   3.088 -13.414  1.00  1.610          C  
ATOM  24506  CE2 PHE C1599      45.932   2.966 -15.750  1.00  1.610          C  
ATOM  24507  CZ  PHE C1599      45.943   2.392 -14.495  1.00  1.610          C  
ATOM  24508  H   PHE C1599      45.192   7.194 -12.746  1.00  1.360          H  
ATOM  24509  HA  PHE C1599      46.159   7.322 -15.546  1.00  1.390          H  
ATOM  24510 1HB  PHE C1599      43.539   6.422 -14.281  1.00  1.930          H  
ATOM  24511 2HB  PHE C1599      43.869   6.360 -15.997  1.00  1.930          H  
ATOM  24512  HD1 PHE C1599      44.536   4.880 -12.749  1.00  1.930          H  
ATOM  24513  HD2 PHE C1599      45.408   4.690 -16.917  1.00  1.930          H  
ATOM  24514  HE1 PHE C1599      45.442   2.651 -12.411  1.00  1.930          H  
ATOM  24515  HE2 PHE C1599      46.332   2.418 -16.603  1.00  1.930          H  
ATOM  24516  HZ  PHE C1599      46.355   1.391 -14.364  1.00  1.930          H  
ATOM  24517  N   PHE C1600      43.921   9.278 -14.119  1.00  1.010          N  
ATOM  24518  CA  PHE C1600      43.165  10.519 -14.296  1.00  1.050          C  
ATOM  24519  C   PHE C1600      44.115  11.654 -14.657  1.00  0.990          C  
ATOM  24520  O   PHE C1600      43.825  12.500 -15.513  1.00  1.100          O  
ATOM  24521  CB  PHE C1600      42.413  10.936 -13.037  1.00  1.450          C  
ATOM  24522  CG  PHE C1600      41.185  10.170 -12.628  1.00  1.450          C  
ATOM  24523  CD1 PHE C1600      40.414   9.403 -13.504  1.00  1.450          C  
ATOM  24524  CD2 PHE C1600      40.769  10.274 -11.319  1.00  1.450          C  
ATOM  24525  CE1 PHE C1600      39.265   8.781 -13.065  1.00  1.450          C  
ATOM  24526  CE2 PHE C1600      39.644   9.645 -10.890  1.00  1.450          C  
ATOM  24527  CZ  PHE C1600      38.885   8.902 -11.763  1.00  1.450          C  
ATOM  24528  H   PHE C1600      43.886   8.759 -13.240  1.00  1.210          H  
ATOM  24529  HA  PHE C1600      42.476  10.383 -15.117  1.00  1.260          H  
ATOM  24530 1HB  PHE C1600      43.105  10.917 -12.209  1.00  1.740          H  
ATOM  24531 2HB  PHE C1600      42.103  11.966 -13.166  1.00  1.740          H  
ATOM  24532  HD1 PHE C1600      40.698   9.298 -14.544  1.00  1.740          H  
ATOM  24533  HD2 PHE C1600      41.350  10.875 -10.619  1.00  1.740          H  
ATOM  24534  HE1 PHE C1600      38.659   8.194 -13.757  1.00  1.740          H  
ATOM  24535  HE2 PHE C1600      39.345   9.746  -9.857  1.00  1.740          H  
ATOM  24536  HZ  PHE C1600      37.985   8.411 -11.414  1.00  1.740          H  
ATOM  24537  N   ARG C1601      45.292  11.631 -14.031  1.00  0.910          N  
ATOM  24538  CA  ARG C1601      46.335  12.629 -14.211  1.00  0.910          C  
ATOM  24539  C   ARG C1601      46.937  12.642 -15.614  1.00  0.900          C  
ATOM  24540  O   ARG C1601      47.705  13.545 -15.949  1.00  0.930          O  
ATOM  24541  CB  ARG C1601      47.393  12.492 -13.132  1.00  1.270          C  
ATOM  24542  CG  ARG C1601      46.857  12.918 -11.762  1.00  1.270          C  
ATOM  24543  CD  ARG C1601      47.828  12.826 -10.663  1.00  1.270          C  
ATOM  24544  NE  ARG C1601      48.233  11.474 -10.324  1.00  1.270          N  
ATOM  24545  CZ  ARG C1601      49.200  11.201  -9.412  1.00  1.270          C  
ATOM  24546  NH1 ARG C1601      49.803  12.197  -8.782  1.00  1.270          N  
ATOM  24547  NH2 ARG C1601      49.566   9.963  -9.124  1.00  1.270          N  
ATOM  24548  H   ARG C1601      45.453  10.893 -13.337  1.00  1.090          H  
ATOM  24549  HA  ARG C1601      45.884  13.603 -14.058  1.00  1.090          H  
ATOM  24550 1HB  ARG C1601      47.689  11.444 -13.055  1.00  1.530          H  
ATOM  24551 2HB  ARG C1601      48.276  13.060 -13.375  1.00  1.530          H  
ATOM  24552 1HG  ARG C1601      46.550  13.950 -11.825  1.00  1.530          H  
ATOM  24553 2HG  ARG C1601      45.994  12.334 -11.520  1.00  1.530          H  
ATOM  24554 1HD  ARG C1601      48.705  13.374 -10.951  1.00  1.530          H  
ATOM  24555 2HD  ARG C1601      47.386  13.284  -9.779  1.00  1.530          H  
ATOM  24556  HE  ARG C1601      47.764  10.699 -10.796  1.00  1.530          H  
ATOM  24557 1HH1 ARG C1601      49.539  13.153  -8.961  1.00  1.530          H  
ATOM  24558 2HH1 ARG C1601      50.524  11.999  -8.102  1.00  1.530          H  
ATOM  24559 1HH2 ARG C1601      49.144   9.145  -9.565  1.00  1.530          H  
ATOM  24560 2HH2 ARG C1601      50.287   9.800  -8.440  1.00  1.530          H  
ATOM  24561  N   GLY C1602      46.544  11.697 -16.476  1.00  0.940          N  
ATOM  24562  CA  GLY C1602      46.969  11.666 -17.870  1.00  1.030          C  
ATOM  24563  C   GLY C1602      46.444  12.901 -18.626  1.00  0.950          C  
ATOM  24564  O   GLY C1602      46.920  13.227 -19.713  1.00  1.100          O  
ATOM  24565  H   GLY C1602      45.903  10.959 -16.174  1.00  1.130          H  
ATOM  24566 1HA  GLY C1602      48.057  11.625 -17.924  1.00  1.240          H  
ATOM  24567 2HA  GLY C1602      46.585  10.759 -18.335  1.00  1.240          H  
ATOM  24568  N   PHE C1603      45.477  13.606 -18.022  1.00  0.910          N  
ATOM  24569  CA  PHE C1603      44.875  14.821 -18.558  1.00  0.950          C  
ATOM  24570  C   PHE C1603      45.624  16.103 -18.150  1.00  0.890          C  
ATOM  24571  O   PHE C1603      45.295  17.189 -18.636  1.00  1.100          O  
ATOM  24572  CB  PHE C1603      43.421  14.896 -18.091  1.00  1.310          C  
ATOM  24573  CG  PHE C1603      42.608  16.020 -18.672  1.00  1.310          C  
ATOM  24574  CD1 PHE C1603      42.289  16.071 -20.022  1.00  1.310          C  
ATOM  24575  CD2 PHE C1603      42.133  17.025 -17.844  1.00  1.310          C  
ATOM  24576  CE1 PHE C1603      41.527  17.097 -20.524  1.00  1.310          C  
ATOM  24577  CE2 PHE C1603      41.376  18.050 -18.349  1.00  1.310          C  
ATOM  24578  CZ  PHE C1603      41.074  18.085 -19.688  1.00  1.310          C  
ATOM  24579  H   PHE C1603      45.107  13.250 -17.133  1.00  1.090          H  
ATOM  24580  HA  PHE C1603      44.890  14.750 -19.646  1.00  1.140          H  
ATOM  24581 1HB  PHE C1603      42.925  13.959 -18.332  1.00  1.580          H  
ATOM  24582 2HB  PHE C1603      43.407  14.988 -17.005  1.00  1.580          H  
ATOM  24583  HD1 PHE C1603      42.649  15.291 -20.687  1.00  1.580          H  
ATOM  24584  HD2 PHE C1603      42.372  16.996 -16.779  1.00  1.580          H  
ATOM  24585  HE1 PHE C1603      41.284  17.128 -21.585  1.00  1.580          H  
ATOM  24586  HE2 PHE C1603      41.010  18.835 -17.688  1.00  1.580          H  
ATOM  24587  HZ  PHE C1603      40.473  18.900 -20.084  1.00  1.580          H  
ATOM  24588  N   ARG C1604      46.648  15.967 -17.289  1.00  0.830          N  
ATOM  24589  CA  ARG C1604      47.461  17.051 -16.722  1.00  0.880          C  
ATOM  24590  C   ARG C1604      46.689  17.797 -15.631  1.00  0.960          C  
ATOM  24591  O   ARG C1604      45.971  17.166 -14.847  1.00  1.350          O  
ATOM  24592  CB  ARG C1604      47.893  18.025 -17.800  1.00  1.210          C  
ATOM  24593  CG  ARG C1604      48.725  17.411 -18.879  1.00  1.210          C  
ATOM  24594  CD  ARG C1604      48.760  18.272 -20.038  1.00  1.210          C  
ATOM  24595  NE  ARG C1604      47.404  18.394 -20.591  1.00  1.210          N  
ATOM  24596  CZ  ARG C1604      47.071  19.076 -21.706  1.00  1.210          C  
ATOM  24597  NH1 ARG C1604      48.002  19.683 -22.420  1.00  1.210          N  
ATOM  24598  NH2 ARG C1604      45.804  19.130 -22.082  1.00  1.210          N  
ATOM  24599  H   ARG C1604      46.888  15.024 -16.971  1.00  1.000          H  
ATOM  24600  HA  ARG C1604      48.357  16.610 -16.279  1.00  1.060          H  
ATOM  24601 1HB  ARG C1604      47.077  18.610 -18.194  1.00  1.450          H  
ATOM  24602 2HB  ARG C1604      48.582  18.734 -17.340  1.00  1.450          H  
ATOM  24603 1HG  ARG C1604      49.745  17.275 -18.512  1.00  1.450          H  
ATOM  24604 2HG  ARG C1604      48.316  16.446 -19.177  1.00  1.450          H  
ATOM  24605 1HD  ARG C1604      49.115  19.261 -19.750  1.00  1.450          H  
ATOM  24606 2HD  ARG C1604      49.414  17.842 -20.798  1.00  1.450          H  
ATOM  24607  HE  ARG C1604      46.633  17.947 -20.044  1.00  1.450          H  
ATOM  24608 1HH1 ARG C1604      48.971  19.637 -22.132  1.00  1.450          H  
ATOM  24609 2HH1 ARG C1604      47.752  20.189 -23.257  1.00  1.450          H  
ATOM  24610 1HH2 ARG C1604      45.089  18.663 -21.530  1.00  1.450          H  
ATOM  24611 2HH2 ARG C1604      45.542  19.635 -22.913  1.00  1.450          H  
ATOM  24612  N   PHE C1605      46.857  19.120 -15.532  1.00  1.270          N  
ATOM  24613  CA  PHE C1605      46.394  19.806 -14.336  1.00  1.550          C  
ATOM  24614  C   PHE C1605      45.742  21.144 -14.652  1.00  1.230          C  
ATOM  24615  O   PHE C1605      46.108  21.826 -15.607  1.00  1.260          O  
ATOM  24616  CB  PHE C1605      47.571  20.042 -13.381  1.00  2.060          C  
ATOM  24617  CG  PHE C1605      47.214  20.300 -11.936  1.00  2.060          C  
ATOM  24618  CD1 PHE C1605      47.147  19.217 -11.064  1.00  2.060          C  
ATOM  24619  CD2 PHE C1605      46.919  21.551 -11.436  1.00  2.060          C  
ATOM  24620  CE1 PHE C1605      46.808  19.373  -9.748  1.00  2.060          C  
ATOM  24621  CE2 PHE C1605      46.563  21.696 -10.102  1.00  2.060          C  
ATOM  24622  CZ  PHE C1605      46.513  20.616  -9.268  1.00  2.060          C  
ATOM  24623  H   PHE C1605      47.364  19.633 -16.236  1.00  1.520          H  
ATOM  24624  HA  PHE C1605      45.663  19.189 -13.849  1.00  1.860          H  
ATOM  24625 1HB  PHE C1605      48.211  19.185 -13.406  1.00  2.470          H  
ATOM  24626 2HB  PHE C1605      48.154  20.880 -13.740  1.00  2.470          H  
ATOM  24627  HD1 PHE C1605      47.362  18.228 -11.432  1.00  2.470          H  
ATOM  24628  HD2 PHE C1605      46.951  22.420 -12.090  1.00  2.470          H  
ATOM  24629  HE1 PHE C1605      46.762  18.502  -9.089  1.00  2.470          H  
ATOM  24630  HE2 PHE C1605      46.314  22.662  -9.702  1.00  2.470          H  
ATOM  24631  HZ  PHE C1605      46.229  20.745  -8.226  1.00  2.470          H  
ATOM  24632  N   SER C1606      44.761  21.491 -13.838  1.00  1.280          N  
ATOM  24633  CA  SER C1606      44.061  22.760 -13.827  1.00  1.200          C  
ATOM  24634  C   SER C1606      43.433  22.844 -12.452  1.00  1.050          C  
ATOM  24635  O   SER C1606      43.348  21.825 -11.754  1.00  0.940          O  
ATOM  24636  CB  SER C1606      42.959  22.822 -14.859  1.00  1.710          C  
ATOM  24637  OG  SER C1606      41.876  22.016 -14.472  1.00  1.710          O  
ATOM  24638  H   SER C1606      44.487  20.833 -13.128  1.00  1.540          H  
ATOM  24639  HA  SER C1606      44.765  23.584 -13.959  1.00  1.440          H  
ATOM  24640 1HB  SER C1606      42.625  23.853 -14.985  1.00  2.050          H  
ATOM  24641 2HB  SER C1606      43.345  22.484 -15.820  1.00  2.050          H  
ATOM  24642  HG  SER C1606      41.267  22.025 -15.220  1.00  2.050          H  
ATOM  24643  N   ILE C1607      42.865  24.002 -12.104  1.00  1.090          N  
ATOM  24644  CA  ILE C1607      42.163  24.180 -10.823  1.00  1.020          C  
ATOM  24645  C   ILE C1607      41.042  23.154 -10.591  1.00  0.950          C  
ATOM  24646  O   ILE C1607      40.552  23.008  -9.479  1.00  0.920          O  
ATOM  24647  CB  ILE C1607      41.632  25.625 -10.617  1.00  1.460          C  
ATOM  24648  CG1 ILE C1607      41.253  25.816  -9.071  1.00  1.460          C  
ATOM  24649  CG2 ILE C1607      40.432  25.910 -11.538  1.00  1.460          C  
ATOM  24650  CD1 ILE C1607      41.048  27.231  -8.584  1.00  1.460          C  
ATOM  24651  H   ILE C1607      42.961  24.793 -12.726  1.00  1.310          H  
ATOM  24652  HA  ILE C1607      42.903  24.024 -10.035  1.00  1.220          H  
ATOM  24653  HB  ILE C1607      42.430  26.324 -10.846  1.00  1.750          H  
ATOM  24654 1HG1 ILE C1607      40.317  25.299  -8.883  1.00  1.750          H  
ATOM  24655 2HG1 ILE C1607      42.033  25.358  -8.466  1.00  1.750          H  
ATOM  24656 1HG2 ILE C1607      40.086  26.932 -11.393  1.00  1.750          H  
ATOM  24657 2HG2 ILE C1607      40.732  25.783 -12.575  1.00  1.750          H  
ATOM  24658 3HG2 ILE C1607      39.615  25.225 -11.316  1.00  1.750          H  
ATOM  24659 1HD1 ILE C1607      40.784  27.193  -7.531  1.00  1.750          H  
ATOM  24660 2HD1 ILE C1607      41.960  27.796  -8.705  1.00  1.750          H  
ATOM  24661 3HD1 ILE C1607      40.246  27.711  -9.137  1.00  1.750          H  
ATOM  24662  N   ALA C1608      40.621  22.416 -11.615  1.00  0.960          N  
ATOM  24663  CA  ALA C1608      39.573  21.418 -11.454  1.00  0.950          C  
ATOM  24664  C   ALA C1608      39.938  20.412 -10.356  1.00  0.780          C  
ATOM  24665  O   ALA C1608      39.049  19.919  -9.648  1.00  0.760          O  
ATOM  24666  CB  ALA C1608      39.354  20.684 -12.758  1.00  1.330          C  
ATOM  24667  H   ALA C1608      41.056  22.531 -12.528  1.00  1.150          H  
ATOM  24668  HA  ALA C1608      38.657  21.930 -11.161  1.00  1.140          H  
ATOM  24669 1HB  ALA C1608      38.557  19.951 -12.636  1.00  1.600          H  
ATOM  24670 2HB  ALA C1608      39.077  21.392 -13.537  1.00  1.600          H  
ATOM  24671 3HB  ALA C1608      40.278  20.177 -13.042  1.00  1.600          H  
ATOM  24672  N   TRP C1609      41.245  20.137 -10.183  1.00  0.720          N  
ATOM  24673  CA  TRP C1609      41.749  19.194  -9.184  1.00  0.650          C  
ATOM  24674  C   TRP C1609      41.428  19.649  -7.768  1.00  0.630          C  
ATOM  24675  O   TRP C1609      41.416  18.844  -6.833  1.00  0.640          O  
ATOM  24676  CB  TRP C1609      43.241  18.989  -9.364  1.00  0.940          C  
ATOM  24677  CG  TRP C1609      43.562  18.136 -10.542  1.00  0.940          C  
ATOM  24678  CD1 TRP C1609      44.032  18.541 -11.717  1.00  0.940          C  
ATOM  24679  CD2 TRP C1609      43.459  16.716 -10.637  1.00  0.940          C  
ATOM  24680  NE1 TRP C1609      44.230  17.469 -12.551  1.00  0.940          N  
ATOM  24681  CE2 TRP C1609      43.876  16.361 -11.916  1.00  0.940          C  
ATOM  24682  CE3 TRP C1609      43.066  15.741  -9.771  1.00  0.940          C  
ATOM  24683  CZ2 TRP C1609      43.893  15.075 -12.340  1.00  0.940          C  
ATOM  24684  CZ3 TRP C1609      43.087  14.438 -10.201  1.00  0.940          C  
ATOM  24685  CH2 TRP C1609      43.487  14.116 -11.447  1.00  0.940          C  
ATOM  24686  H   TRP C1609      41.936  20.598 -10.788  1.00  0.860          H  
ATOM  24687  HA  TRP C1609      41.264  18.237  -9.350  1.00  0.780          H  
ATOM  24688 1HB  TRP C1609      43.709  19.959  -9.522  1.00  1.130          H  
ATOM  24689 2HB  TRP C1609      43.676  18.548  -8.471  1.00  1.130          H  
ATOM  24690  HD1 TRP C1609      44.242  19.559 -11.955  1.00  1.130          H  
ATOM  24691  HE1 TRP C1609      44.621  17.489 -13.517  1.00  1.130          H  
ATOM  24692  HE3 TRP C1609      42.753  15.999  -8.766  1.00  1.130          H  
ATOM  24693  HZ2 TRP C1609      44.215  14.813 -13.343  1.00  1.130          H  
ATOM  24694  HZ3 TRP C1609      42.780  13.673  -9.514  1.00  1.130          H  
ATOM  24695  HH2 TRP C1609      43.497  13.092 -11.743  1.00  1.130          H  
ATOM  24696  N   TRP C1610      41.135  20.944  -7.603  1.00  0.680          N  
ATOM  24697  CA  TRP C1610      40.753  21.536  -6.334  1.00  0.720          C  
ATOM  24698  C   TRP C1610      39.609  20.757  -5.732  1.00  0.680          C  
ATOM  24699  O   TRP C1610      39.467  20.716  -4.507  1.00  0.730          O  
ATOM  24700  CB  TRP C1610      40.277  22.976  -6.476  1.00  0.990          C  
ATOM  24701  CG  TRP C1610      39.808  23.524  -5.171  1.00  0.990          C  
ATOM  24702  CD1 TRP C1610      38.519  23.562  -4.770  1.00  0.990          C  
ATOM  24703  CD2 TRP C1610      40.573  24.125  -4.102  1.00  0.990          C  
ATOM  24704  NE1 TRP C1610      38.427  24.096  -3.547  1.00  0.990          N  
ATOM  24705  CE2 TRP C1610      39.668  24.471  -3.118  1.00  0.990          C  
ATOM  24706  CE3 TRP C1610      41.910  24.392  -3.911  1.00  0.990          C  
ATOM  24707  CZ2 TRP C1610      40.057  25.097  -1.939  1.00  0.990          C  
ATOM  24708  CZ3 TRP C1610      42.293  25.001  -2.734  1.00  0.990          C  
ATOM  24709  CH2 TRP C1610      41.391  25.352  -1.771  1.00  0.990          C  
ATOM  24710  H   TRP C1610      41.126  21.557  -8.420  1.00  0.820          H  
ATOM  24711  HA  TRP C1610      41.598  21.509  -5.656  1.00  0.860          H  
ATOM  24712 1HB  TRP C1610      41.085  23.596  -6.854  1.00  1.190          H  
ATOM  24713 2HB  TRP C1610      39.456  23.028  -7.193  1.00  1.190          H  
ATOM  24714  HD1 TRP C1610      37.678  23.193  -5.348  1.00  1.190          H  
ATOM  24715  HE1 TRP C1610      37.540  24.224  -3.026  1.00  1.190          H  
ATOM  24716  HE3 TRP C1610      42.651  24.131  -4.664  1.00  1.190          H  
ATOM  24717  HZ2 TRP C1610      39.350  25.386  -1.173  1.00  1.190          H  
ATOM  24718  HZ3 TRP C1610      43.322  25.193  -2.603  1.00  1.190          H  
ATOM  24719  HH2 TRP C1610      41.736  25.840  -0.858  1.00  1.190          H  
ATOM  24720  N   SER C1611      38.744  20.188  -6.599  1.00  0.640          N  
ATOM  24721  CA  SER C1611      37.539  19.452  -6.237  1.00  0.640          C  
ATOM  24722  C   SER C1611      37.765  18.492  -5.086  1.00  0.540          C  
ATOM  24723  O   SER C1611      36.890  18.349  -4.226  1.00  0.580          O  
ATOM  24724  CB  SER C1611      37.045  18.651  -7.435  1.00  0.900          C  
ATOM  24725  OG  SER C1611      36.634  19.490  -8.485  1.00  0.900          O  
ATOM  24726  H   SER C1611      38.931  20.265  -7.601  1.00  0.770          H  
ATOM  24727  HA  SER C1611      36.772  20.171  -5.948  1.00  0.770          H  
ATOM  24728 1HB  SER C1611      37.840  17.988  -7.788  1.00  1.080          H  
ATOM  24729 2HB  SER C1611      36.214  18.018  -7.128  1.00  1.080          H  
ATOM  24730  HG  SER C1611      37.450  19.717  -8.979  1.00  1.080          H  
ATOM  24731  N   TYR C1612      38.967  17.903  -5.024  1.00  0.470          N  
ATOM  24732  CA  TYR C1612      39.359  16.912  -4.033  1.00  0.440          C  
ATOM  24733  C   TYR C1612      39.347  17.474  -2.630  1.00  0.460          C  
ATOM  24734  O   TYR C1612      39.258  16.729  -1.656  1.00  0.490          O  
ATOM  24735  CB  TYR C1612      40.760  16.393  -4.362  1.00  0.630          C  
ATOM  24736  CG  TYR C1612      40.800  15.373  -5.454  1.00  0.630          C  
ATOM  24737  CD1 TYR C1612      40.524  15.722  -6.757  1.00  0.630          C  
ATOM  24738  CD2 TYR C1612      41.155  14.074  -5.165  1.00  0.630          C  
ATOM  24739  CE1 TYR C1612      40.566  14.785  -7.723  1.00  0.630          C  
ATOM  24740  CE2 TYR C1612      41.195  13.152  -6.180  1.00  0.630          C  
ATOM  24741  CZ  TYR C1612      40.892  13.498  -7.436  1.00  0.630          C  
ATOM  24742  OH  TYR C1612      40.903  12.553  -8.431  1.00  0.630          O  
ATOM  24743  H   TYR C1612      39.662  18.143  -5.742  1.00  0.560          H  
ATOM  24744  HA  TYR C1612      38.646  16.089  -4.072  1.00  0.530          H  
ATOM  24745 1HB  TYR C1612      41.374  17.229  -4.676  1.00  0.750          H  
ATOM  24746 2HB  TYR C1612      41.214  15.966  -3.469  1.00  0.750          H  
ATOM  24747  HD1 TYR C1612      40.261  16.736  -7.023  1.00  0.750          H  
ATOM  24748  HD2 TYR C1612      41.396  13.781  -4.142  1.00  0.750          H  
ATOM  24749  HE1 TYR C1612      40.349  15.063  -8.715  1.00  0.750          H  
ATOM  24750  HE2 TYR C1612      41.460  12.149  -5.986  1.00  0.750          H  
ATOM  24751  HH  TYR C1612      41.226  11.719  -8.077  1.00  0.750          H  
ATOM  24752  N   THR C1613      39.431  18.780  -2.508  1.00  0.490          N  
ATOM  24753  CA  THR C1613      39.493  19.411  -1.221  1.00  0.500          C  
ATOM  24754  C   THR C1613      38.254  19.091  -0.409  1.00  0.510          C  
ATOM  24755  O   THR C1613      38.351  18.826   0.786  1.00  0.500          O  
ATOM  24756  CB  THR C1613      39.611  20.942  -1.361  1.00  0.700          C  
ATOM  24757  OG1 THR C1613      40.760  21.255  -2.120  1.00  0.700          O  
ATOM  24758  CG2 THR C1613      39.793  21.558   0.017  1.00  0.700          C  
ATOM  24759  H   THR C1613      39.457  19.357  -3.342  1.00  0.590          H  
ATOM  24760  HA  THR C1613      40.359  19.031  -0.695  1.00  0.600          H  
ATOM  24761  HB  THR C1613      38.727  21.348  -1.850  1.00  0.840          H  
ATOM  24762  HG1 THR C1613      40.552  21.087  -3.063  1.00  0.840          H  
ATOM  24763 1HG2 THR C1613      39.904  22.628  -0.089  1.00  0.840          H  
ATOM  24764 2HG2 THR C1613      38.937  21.348   0.655  1.00  0.840          H  
ATOM  24765 3HG2 THR C1613      40.675  21.145   0.469  1.00  0.840          H  
ATOM  24766  N   PHE C1614      37.064  19.162  -1.022  1.00  0.590          N  
ATOM  24767  CA  PHE C1614      35.854  18.951  -0.235  1.00  0.590          C  
ATOM  24768  C   PHE C1614      35.860  17.521   0.367  1.00  0.530          C  
ATOM  24769  O   PHE C1614      35.763  17.385   1.592  1.00  0.500          O  
ATOM  24770  CB  PHE C1614      34.592  19.342  -1.056  1.00  0.830          C  
ATOM  24771  CG  PHE C1614      33.215  19.137  -0.395  1.00  0.830          C  
ATOM  24772  CD1 PHE C1614      32.581  20.198   0.236  1.00  0.830          C  
ATOM  24773  CD2 PHE C1614      32.562  17.913  -0.401  1.00  0.830          C  
ATOM  24774  CE1 PHE C1614      31.332  20.049   0.814  1.00  0.830          C  
ATOM  24775  CE2 PHE C1614      31.319  17.768   0.205  1.00  0.830          C  
ATOM  24776  CZ  PHE C1614      30.711  18.839   0.804  1.00  0.830          C  
ATOM  24777  H   PHE C1614      37.025  19.298  -2.035  1.00  0.710          H  
ATOM  24778  HA  PHE C1614      35.885  19.643   0.609  1.00  0.710          H  
ATOM  24779 1HB  PHE C1614      34.673  20.415  -1.233  1.00  0.990          H  
ATOM  24780 2HB  PHE C1614      34.576  18.940  -2.036  1.00  0.990          H  
ATOM  24781  HD1 PHE C1614      33.072  21.153   0.255  1.00  0.990          H  
ATOM  24782  HD2 PHE C1614      33.032  17.064  -0.882  1.00  0.990          H  
ATOM  24783  HE1 PHE C1614      30.841  20.896   1.285  1.00  0.990          H  
ATOM  24784  HE2 PHE C1614      30.812  16.809   0.209  1.00  0.990          H  
ATOM  24785  HZ  PHE C1614      29.738  18.724   1.274  1.00  0.990          H  
ATOM  24786  N   PRO C1615      35.965  16.424  -0.432  1.00  0.560          N  
ATOM  24787  CA  PRO C1615      36.112  15.055   0.021  1.00  0.570          C  
ATOM  24788  C   PRO C1615      37.214  14.774   1.012  1.00  0.490          C  
ATOM  24789  O   PRO C1615      37.020  14.016   1.959  1.00  0.540          O  
ATOM  24790  CB  PRO C1615      36.453  14.345  -1.278  1.00  0.850          C  
ATOM  24791  CG  PRO C1615      35.805  15.132  -2.335  1.00  0.850          C  
ATOM  24792  CD  PRO C1615      35.890  16.520  -1.908  1.00  0.850          C  
ATOM  24793  HA  PRO C1615      35.152  14.715   0.443  1.00  0.680          H  
ATOM  24794 1HB  PRO C1615      37.548  14.322  -1.409  1.00  1.030          H  
ATOM  24795 2HB  PRO C1615      36.121  13.326  -1.252  1.00  1.030          H  
ATOM  24796 1HG  PRO C1615      36.338  15.007  -3.271  1.00  1.030          H  
ATOM  24797 2HG  PRO C1615      34.795  14.802  -2.525  1.00  1.030          H  
ATOM  24798 1HD  PRO C1615      36.754  16.952  -2.324  1.00  1.030          H  
ATOM  24799 2HD  PRO C1615      34.992  16.947  -2.263  1.00  1.030          H  
ATOM  24800  N   MET C1616      38.351  15.467   0.871  1.00  0.460          N  
ATOM  24801  CA  MET C1616      39.454  15.170   1.763  1.00  0.470          C  
ATOM  24802  C   MET C1616      39.295  15.819   3.122  1.00  0.460          C  
ATOM  24803  O   MET C1616      39.513  15.149   4.146  1.00  0.500          O  
ATOM  24804  CB  MET C1616      40.782  15.542   1.109  1.00  0.650          C  
ATOM  24805  CG  MET C1616      41.186  14.715  -0.141  1.00  0.650          C  
ATOM  24806  SD  MET C1616      41.333  12.944   0.147  1.00  0.650          S  
ATOM  24807  CE  MET C1616      39.786  12.362  -0.562  1.00  0.650          C  
ATOM  24808  H   MET C1616      38.507  16.099   0.077  1.00  0.550          H  
ATOM  24809  HA  MET C1616      39.466  14.097   1.937  1.00  0.560          H  
ATOM  24810 1HB  MET C1616      40.730  16.580   0.791  1.00  0.780          H  
ATOM  24811 2HB  MET C1616      41.592  15.467   1.816  1.00  0.780          H  
ATOM  24812 1HG  MET C1616      40.465  14.852  -0.923  1.00  0.780          H  
ATOM  24813 2HG  MET C1616      42.142  15.083  -0.496  1.00  0.780          H  
ATOM  24814 1HE  MET C1616      39.716  11.297  -0.462  1.00  0.780          H  
ATOM  24815 2HE  MET C1616      38.956  12.808  -0.047  1.00  0.780          H  
ATOM  24816 3HE  MET C1616      39.740  12.630  -1.619  1.00  0.780          H  
ATOM  24817  N   THR C1617      38.897  17.094   3.174  1.00  0.430          N  
ATOM  24818  CA  THR C1617      38.726  17.716   4.475  1.00  0.440          C  
ATOM  24819  C   THR C1617      37.570  17.050   5.192  1.00  0.430          C  
ATOM  24820  O   THR C1617      37.647  16.816   6.400  1.00  0.470          O  
ATOM  24821  CB  THR C1617      38.369  19.187   4.375  1.00  0.610          C  
ATOM  24822  OG1 THR C1617      37.193  19.276   3.609  1.00  0.610          O  
ATOM  24823  CG2 THR C1617      39.422  20.004   3.742  1.00  0.610          C  
ATOM  24824  H   THR C1617      38.702  17.628   2.321  1.00  0.520          H  
ATOM  24825  HA  THR C1617      39.634  17.592   5.060  1.00  0.530          H  
ATOM  24826  HB  THR C1617      38.176  19.575   5.380  1.00  0.730          H  
ATOM  24827  HG1 THR C1617      36.837  20.148   3.709  1.00  0.730          H  
ATOM  24828 1HG2 THR C1617      39.079  21.024   3.695  1.00  0.730          H  
ATOM  24829 2HG2 THR C1617      40.333  19.943   4.327  1.00  0.730          H  
ATOM  24830 3HG2 THR C1617      39.596  19.651   2.750  1.00  0.730          H  
ATOM  24831  N   THR C1618      36.518  16.687   4.442  1.00  0.430          N  
ATOM  24832  CA  THR C1618      35.351  16.065   5.034  1.00  0.450          C  
ATOM  24833  C   THR C1618      35.747  14.719   5.644  1.00  0.450          C  
ATOM  24834  O   THR C1618      35.330  14.399   6.764  1.00  0.490          O  
ATOM  24835  CB  THR C1618      34.212  15.866   4.008  1.00  0.620          C  
ATOM  24836  OG1 THR C1618      33.824  17.120   3.428  1.00  0.620          O  
ATOM  24837  CG2 THR C1618      33.004  15.371   4.750  1.00  0.620          C  
ATOM  24838  H   THR C1618      36.492  16.939   3.450  1.00  0.520          H  
ATOM  24839  HA  THR C1618      34.977  16.703   5.826  1.00  0.540          H  
ATOM  24840  HB  THR C1618      34.513  15.160   3.230  1.00  0.750          H  
ATOM  24841  HG1 THR C1618      34.511  17.405   2.789  1.00  0.750          H  
ATOM  24842 1HG2 THR C1618      32.197  15.246   4.046  1.00  0.750          H  
ATOM  24843 2HG2 THR C1618      33.204  14.448   5.238  1.00  0.750          H  
ATOM  24844 3HG2 THR C1618      32.722  16.105   5.500  1.00  0.750          H  
ATOM  24845  N   ALA C1619      36.537  13.911   4.905  1.00  0.430          N  
ATOM  24846  CA  ALA C1619      36.971  12.611   5.400  1.00  0.440          C  
ATOM  24847  C   ALA C1619      37.763  12.766   6.678  1.00  0.450          C  
ATOM  24848  O   ALA C1619      37.552  12.009   7.635  1.00  0.480          O  
ATOM  24849  CB  ALA C1619      37.819  11.911   4.351  1.00  0.610          C  
ATOM  24850  H   ALA C1619      36.815  14.182   3.957  1.00  0.520          H  
ATOM  24851  HA  ALA C1619      36.099  12.007   5.622  1.00  0.530          H  
ATOM  24852 1HB  ALA C1619      38.129  10.937   4.721  1.00  0.730          H  
ATOM  24853 2HB  ALA C1619      37.239  11.785   3.439  1.00  0.730          H  
ATOM  24854 3HB  ALA C1619      38.698  12.518   4.133  1.00  0.730          H  
ATOM  24855  N   SER C1620      38.635  13.774   6.724  1.00  0.430          N  
ATOM  24856  CA  SER C1620      39.420  14.031   7.911  1.00  0.440          C  
ATOM  24857  C   SER C1620      38.495  14.422   9.058  1.00  0.450          C  
ATOM  24858  O   SER C1620      38.572  13.872  10.145  1.00  0.470          O  
ATOM  24859  CB  SER C1620      40.440  15.082   7.653  1.00  0.610          C  
ATOM  24860  OG  SER C1620      41.215  15.280   8.782  1.00  0.610          O  
ATOM  24861  H   SER C1620      38.800  14.342   5.888  1.00  0.520          H  
ATOM  24862  HA  SER C1620      39.948  13.118   8.176  1.00  0.530          H  
ATOM  24863 1HB  SER C1620      41.056  14.784   6.829  1.00  0.730          H  
ATOM  24864 2HB  SER C1620      39.942  15.997   7.374  1.00  0.730          H  
ATOM  24865  HG  SER C1620      41.880  15.924   8.532  1.00  0.730          H  
ATOM  24866  N   LEU C1621      37.533  15.301   8.827  1.00  0.490          N  
ATOM  24867  CA  LEU C1621      36.654  15.682   9.923  1.00  0.550          C  
ATOM  24868  C   LEU C1621      35.936  14.480  10.529  1.00  0.570          C  
ATOM  24869  O   LEU C1621      35.842  14.363  11.762  1.00  0.630          O  
ATOM  24870  CB  LEU C1621      35.638  16.692   9.390  1.00  0.750          C  
ATOM  24871  CG  LEU C1621      36.124  18.068   9.120  1.00  0.750          C  
ATOM  24872  CD1 LEU C1621      35.124  18.853   8.281  1.00  0.750          C  
ATOM  24873  CD2 LEU C1621      36.239  18.739  10.421  1.00  0.750          C  
ATOM  24874  H   LEU C1621      37.455  15.750   7.911  1.00  0.590          H  
ATOM  24875  HA  LEU C1621      37.265  16.127  10.699  1.00  0.660          H  
ATOM  24876 1HB  LEU C1621      35.261  16.309   8.457  1.00  0.900          H  
ATOM  24877 2HB  LEU C1621      34.834  16.774  10.088  1.00  0.900          H  
ATOM  24878  HG  LEU C1621      37.079  18.042   8.598  1.00  0.900          H  
ATOM  24879 1HD1 LEU C1621      35.499  19.857   8.116  1.00  0.900          H  
ATOM  24880 2HD1 LEU C1621      34.997  18.370   7.324  1.00  0.900          H  
ATOM  24881 3HD1 LEU C1621      34.175  18.903   8.790  1.00  0.900          H  
ATOM  24882 1HD2 LEU C1621      36.547  19.720  10.241  1.00  0.900          H  
ATOM  24883 2HD2 LEU C1621      35.266  18.751  10.907  1.00  0.900          H  
ATOM  24884 3HD2 LEU C1621      36.948  18.244  11.062  1.00  0.900          H  
ATOM  24885  N   ALA C1622      35.453  13.566   9.679  1.00  0.550          N  
ATOM  24886  CA  ALA C1622      34.811  12.359  10.182  1.00  0.590          C  
ATOM  24887  C   ALA C1622      35.810  11.530  11.004  1.00  0.590          C  
ATOM  24888  O   ALA C1622      35.485  11.073  12.108  1.00  0.670          O  
ATOM  24889  CB  ALA C1622      34.277  11.532   9.028  1.00  0.810          C  
ATOM  24890  H   ALA C1622      35.520  13.739   8.668  1.00  0.660          H  
ATOM  24891  HA  ALA C1622      33.986  12.651  10.830  1.00  0.710          H  
ATOM  24892 1HB  ALA C1622      33.803  10.649   9.425  1.00  0.970          H  
ATOM  24893 2HB  ALA C1622      33.559  12.110   8.451  1.00  0.970          H  
ATOM  24894 3HB  ALA C1622      35.102  11.241   8.378  1.00  0.970          H  
ATOM  24895  N   THR C1623      37.052  11.448  10.495  1.00  0.570          N  
ATOM  24896  CA  THR C1623      38.173  10.719  11.084  1.00  0.640          C  
ATOM  24897  C   THR C1623      38.524  11.275  12.465  1.00  0.730          C  
ATOM  24898  O   THR C1623      38.779  10.513  13.406  1.00  0.870          O  
ATOM  24899  CB  THR C1623      39.424  10.827  10.171  1.00  0.870          C  
ATOM  24900  OG1 THR C1623      39.147  10.284   8.869  1.00  0.870          O  
ATOM  24901  CG2 THR C1623      40.534  10.070  10.751  1.00  0.870          C  
ATOM  24902  H   THR C1623      37.211  11.858   9.571  1.00  0.680          H  
ATOM  24903  HA  THR C1623      37.892   9.674  11.188  1.00  0.770          H  
ATOM  24904  HB  THR C1623      39.741  11.840  10.083  1.00  1.040          H  
ATOM  24905  HG1 THR C1623      38.477  10.831   8.419  1.00  1.040          H  
ATOM  24906 1HG2 THR C1623      41.404  10.149  10.109  1.00  1.040          H  
ATOM  24907 2HG2 THR C1623      40.782  10.466  11.732  1.00  1.040          H  
ATOM  24908 3HG2 THR C1623      40.237   9.036  10.835  1.00  1.040          H  
ATOM  24909  N   VAL C1624      38.556  12.601  12.572  1.00  0.710          N  
ATOM  24910  CA  VAL C1624      38.885  13.286  13.806  1.00  0.870          C  
ATOM  24911  C   VAL C1624      37.853  12.962  14.883  1.00  0.950          C  
ATOM  24912  O   VAL C1624      38.227  12.705  16.026  1.00  1.080          O  
ATOM  24913  CB  VAL C1624      39.035  14.816  13.573  1.00  1.150          C  
ATOM  24914  CG1 VAL C1624      39.187  15.560  14.909  1.00  1.150          C  
ATOM  24915  CG2 VAL C1624      40.288  15.088  12.706  1.00  1.150          C  
ATOM  24916  H   VAL C1624      38.380  13.131  11.723  1.00  0.850          H  
ATOM  24917  HA  VAL C1624      39.839  12.913  14.140  1.00  1.040          H  
ATOM  24918  HB  VAL C1624      38.147  15.190  13.059  1.00  1.380          H  
ATOM  24919 1HG1 VAL C1624      39.302  16.611  14.723  1.00  1.380          H  
ATOM  24920 2HG1 VAL C1624      38.313  15.405  15.535  1.00  1.380          H  
ATOM  24921 3HG1 VAL C1624      40.063  15.203  15.427  1.00  1.380          H  
ATOM  24922 1HG2 VAL C1624      40.381  16.157  12.536  1.00  1.380          H  
ATOM  24923 2HG2 VAL C1624      41.168  14.726  13.221  1.00  1.380          H  
ATOM  24924 3HG2 VAL C1624      40.214  14.583  11.752  1.00  1.380          H  
ATOM  24925  N   LYS C1625      36.556  12.985  14.551  1.00  0.900          N  
ATOM  24926  CA  LYS C1625      35.577  12.589  15.564  1.00  0.990          C  
ATOM  24927  C   LYS C1625      35.723  11.109  15.947  1.00  1.020          C  
ATOM  24928  O   LYS C1625      35.669  10.762  17.127  1.00  1.110          O  
ATOM  24929  CB  LYS C1625      34.141  12.861  15.136  1.00  1.350          C  
ATOM  24930  CG  LYS C1625      33.740  14.314  15.119  1.00  1.350          C  
ATOM  24931  CD  LYS C1625      32.248  14.436  14.806  1.00  1.350          C  
ATOM  24932  CE  LYS C1625      31.756  15.880  14.820  1.00  1.350          C  
ATOM  24933  NZ  LYS C1625      31.770  16.469  16.208  1.00  1.350          N  
ATOM  24934  H   LYS C1625      36.286  13.289  13.608  1.00  1.080          H  
ATOM  24935  HA  LYS C1625      35.769  13.173  16.463  1.00  1.190          H  
ATOM  24936 1HB  LYS C1625      33.980  12.457  14.129  1.00  1.620          H  
ATOM  24937 2HB  LYS C1625      33.471  12.341  15.815  1.00  1.620          H  
ATOM  24938 1HG  LYS C1625      33.967  14.765  16.084  1.00  1.620          H  
ATOM  24939 2HG  LYS C1625      34.315  14.832  14.346  1.00  1.620          H  
ATOM  24940 1HD  LYS C1625      32.045  13.990  13.831  1.00  1.620          H  
ATOM  24941 2HD  LYS C1625      31.686  13.883  15.556  1.00  1.620          H  
ATOM  24942 1HE  LYS C1625      32.390  16.484  14.171  1.00  1.620          H  
ATOM  24943 2HE  LYS C1625      30.736  15.903  14.435  1.00  1.620          H  
ATOM  24944 1HZ  LYS C1625      31.427  17.418  16.177  1.00  1.620          H  
ATOM  24945 2HZ  LYS C1625      31.171  15.919  16.811  1.00  1.620          H  
ATOM  24946 3HZ  LYS C1625      32.709  16.468  16.579  1.00  1.620          H  
ATOM  24947  N   TYR C1626      35.968  10.242  14.962  1.00  0.980          N  
ATOM  24948  CA  TYR C1626      36.138   8.812  15.208  1.00  1.060          C  
ATOM  24949  C   TYR C1626      37.195   8.563  16.260  1.00  1.140          C  
ATOM  24950  O   TYR C1626      36.955   7.863  17.259  1.00  1.140          O  
ATOM  24951  CB  TYR C1626      36.508   8.104  13.892  1.00  1.450          C  
ATOM  24952  CG  TYR C1626      36.911   6.671  14.002  1.00  1.450          C  
ATOM  24953  CD1 TYR C1626      36.004   5.715  14.369  1.00  1.450          C  
ATOM  24954  CD2 TYR C1626      38.204   6.297  13.669  1.00  1.450          C  
ATOM  24955  CE1 TYR C1626      36.353   4.420  14.431  1.00  1.450          C  
ATOM  24956  CE2 TYR C1626      38.552   4.963  13.732  1.00  1.450          C  
ATOM  24957  CZ  TYR C1626      37.604   4.036  14.121  1.00  1.450          C  
ATOM  24958  OH  TYR C1626      37.892   2.717  14.205  1.00  1.450          O  
ATOM  24959  H   TYR C1626      35.978  10.573  13.993  1.00  1.180          H  
ATOM  24960  HA  TYR C1626      35.206   8.412  15.580  1.00  1.270          H  
ATOM  24961 1HB  TYR C1626      35.703   8.175  13.191  1.00  1.740          H  
ATOM  24962 2HB  TYR C1626      37.324   8.619  13.442  1.00  1.740          H  
ATOM  24963  HD1 TYR C1626      35.016   5.986  14.627  1.00  1.740          H  
ATOM  24964  HD2 TYR C1626      38.933   7.045  13.359  1.00  1.740          H  
ATOM  24965  HE1 TYR C1626      35.631   3.679  14.735  1.00  1.740          H  
ATOM  24966  HE2 TYR C1626      39.565   4.650  13.474  1.00  1.740          H  
ATOM  24967  HH  TYR C1626      37.137   2.252  14.565  1.00  1.740          H  
ATOM  24968  N   ALA C1627      38.318   9.235  16.055  1.00  1.270          N  
ATOM  24969  CA  ALA C1627      39.560   9.147  16.785  1.00  1.440          C  
ATOM  24970  C   ALA C1627      39.473   9.355  18.281  1.00  1.440          C  
ATOM  24971  O   ALA C1627      40.366   8.880  19.003  1.00  1.590          O  
ATOM  24972  CB  ALA C1627      40.477  10.210  16.270  1.00  1.950          C  
ATOM  24973  H   ALA C1627      38.348   9.815  15.211  1.00  1.520          H  
ATOM  24974  HA  ALA C1627      39.984   8.170  16.578  1.00  1.730          H  
ATOM  24975 1HB  ALA C1627      41.445  10.129  16.750  1.00  2.340          H  
ATOM  24976 2HB  ALA C1627      40.578  10.119  15.207  1.00  2.340          H  
ATOM  24977 3HB  ALA C1627      40.043  11.169  16.492  1.00  2.340          H  
ATOM  24978  N   GLU C1628      38.431  10.053  18.759  1.00  1.380          N  
ATOM  24979  CA  GLU C1628      38.309  10.360  20.178  1.00  1.510          C  
ATOM  24980  C   GLU C1628      38.551   9.144  21.064  1.00  1.240          C  
ATOM  24981  O   GLU C1628      39.151   9.267  22.133  1.00  1.340          O  
ATOM  24982  CB  GLU C1628      36.924  10.927  20.501  1.00  2.060          C  
ATOM  24983  CG  GLU C1628      36.739  11.310  21.989  1.00  2.060          C  
ATOM  24984  CD  GLU C1628      35.403  11.928  22.307  1.00  2.060          C  
ATOM  24985  OE1 GLU C1628      34.635  12.144  21.406  1.00  2.060          O  
ATOM  24986  OE2 GLU C1628      35.152  12.178  23.460  1.00  2.060          O  
ATOM  24987  H   GLU C1628      37.682  10.356  18.119  1.00  1.660          H  
ATOM  24988  HA  GLU C1628      39.059  11.113  20.423  1.00  1.810          H  
ATOM  24989 1HB  GLU C1628      36.730  11.806  19.875  1.00  2.470          H  
ATOM  24990 2HB  GLU C1628      36.178  10.179  20.251  1.00  2.470          H  
ATOM  24991 1HG  GLU C1628      36.836  10.411  22.594  1.00  2.470          H  
ATOM  24992 2HG  GLU C1628      37.535  11.995  22.278  1.00  2.470          H  
ATOM  24993  N   ALA C1629      38.065   7.972  20.657  1.00  1.120          N  
ATOM  24994  CA  ALA C1629      38.251   6.802  21.510  1.00  1.300          C  
ATOM  24995  C   ALA C1629      38.771   5.605  20.736  1.00  1.480          C  
ATOM  24996  O   ALA C1629      38.243   4.500  20.888  1.00  1.930          O  
ATOM  24997  CB  ALA C1629      36.942   6.443  22.196  1.00  1.750          C  
ATOM  24998  H   ALA C1629      37.570   7.918  19.756  1.00  1.340          H  
ATOM  24999  HA  ALA C1629      38.990   7.050  22.269  1.00  1.560          H  
ATOM  25000 1HB  ALA C1629      37.104   5.592  22.859  1.00  2.100          H  
ATOM  25001 2HB  ALA C1629      36.595   7.297  22.779  1.00  2.100          H  
ATOM  25002 3HB  ALA C1629      36.197   6.187  21.446  1.00  2.100          H  
ATOM  25003  N   VAL C1630      39.812   5.802  19.918  1.00  1.510          N  
ATOM  25004  CA  VAL C1630      40.314   4.687  19.116  1.00  1.950          C  
ATOM  25005  C   VAL C1630      41.757   4.234  19.414  1.00  1.800          C  
ATOM  25006  O   VAL C1630      42.690   4.865  18.928  1.00  1.880          O  
ATOM  25007  CB  VAL C1630      40.270   5.141  17.662  1.00  2.550          C  
ATOM  25008  CG1 VAL C1630      40.708   4.083  16.760  1.00  2.550          C  
ATOM  25009  CG2 VAL C1630      38.901   5.566  17.344  1.00  2.550          C  
ATOM  25010  H   VAL C1630      40.213   6.744  19.816  1.00  1.810          H  
ATOM  25011  HA  VAL C1630      39.627   3.855  19.234  1.00  2.340          H  
ATOM  25012  HB  VAL C1630      40.951   5.982  17.537  1.00  3.060          H  
ATOM  25013 1HG1 VAL C1630      40.669   4.470  15.750  1.00  3.060          H  
ATOM  25014 2HG1 VAL C1630      41.707   3.769  16.982  1.00  3.060          H  
ATOM  25015 3HG1 VAL C1630      40.040   3.232  16.857  1.00  3.060          H  
ATOM  25016 1HG2 VAL C1630      38.863   5.916  16.343  1.00  3.060          H  
ATOM  25017 2HG2 VAL C1630      38.215   4.737  17.469  1.00  3.060          H  
ATOM  25018 3HG2 VAL C1630      38.613   6.362  18.000  1.00  3.060          H  
ATOM  25019  N   PRO C1631      41.986   3.216  20.270  1.00  2.010          N  
ATOM  25020  CA  PRO C1631      43.304   2.670  20.596  1.00  2.250          C  
ATOM  25021  C   PRO C1631      43.836   1.519  19.712  1.00  2.630          C  
ATOM  25022  O   PRO C1631      45.025   1.213  19.746  1.00  2.990          O  
ATOM  25023  CB  PRO C1631      43.057   2.147  22.011  1.00  3.380          C  
ATOM  25024  CG  PRO C1631      41.599   1.687  21.994  1.00  3.380          C  
ATOM  25025  CD  PRO C1631      40.879   2.656  21.069  1.00  3.380          C  
ATOM  25026  HA  PRO C1631      44.028   3.497  20.620  1.00  2.700          H  
ATOM  25027 1HB  PRO C1631      43.757   1.328  22.231  1.00  4.050          H  
ATOM  25028 2HB  PRO C1631      43.251   2.942  22.748  1.00  4.050          H  
ATOM  25029 1HG  PRO C1631      41.526   0.641  21.658  1.00  4.050          H  
ATOM  25030 2HG  PRO C1631      41.189   1.715  23.015  1.00  4.050          H  
ATOM  25031 1HD  PRO C1631      40.161   2.101  20.445  1.00  4.050          H  
ATOM  25032 2HD  PRO C1631      40.395   3.441  21.662  1.00  4.050          H  
ATOM  25033  N   CYS C1632      42.953   0.866  18.956  1.00  2.940          N  
ATOM  25034  CA  CYS C1632      43.298  -0.373  18.250  1.00  3.600          C  
ATOM  25035  C   CYS C1632      44.099  -0.286  16.964  1.00  3.450          C  
ATOM  25036  O   CYS C1632      43.726   0.436  16.048  1.00  3.640          O  
ATOM  25037  CB  CYS C1632      42.051  -1.155  17.923  1.00  4.780          C  
ATOM  25038  SG  CYS C1632      42.396  -2.698  17.058  1.00  4.780          S  
ATOM  25039  H   CYS C1632      41.985   1.149  18.935  1.00  3.530          H  
ATOM  25040  HA  CYS C1632      43.877  -0.976  18.950  1.00  4.320          H  
ATOM  25041 1HB  CYS C1632      41.518  -1.397  18.845  1.00  5.730          H  
ATOM  25042 2HB  CYS C1632      41.382  -0.560  17.303  1.00  5.730          H  
ATOM  25043  HG  CYS C1632      41.199  -3.247  17.360  1.00  5.730          H  
ATOM  25044  N   PHE C1633      45.160  -1.095  16.875  1.00  3.380          N  
ATOM  25045  CA  PHE C1633      46.015  -1.260  15.688  1.00  3.510          C  
ATOM  25046  C   PHE C1633      45.708  -0.353  14.486  1.00  3.540          C  
ATOM  25047  O   PHE C1633      46.190   0.788  14.409  1.00  3.680          O  
ATOM  25048  CB  PHE C1633      45.946  -2.711  15.185  1.00  4.860          C  
ATOM  25049  CG  PHE C1633      46.549  -3.717  16.061  1.00  4.860          C  
ATOM  25050  CD1 PHE C1633      45.774  -4.453  16.931  1.00  4.860          C  
ATOM  25051  CD2 PHE C1633      47.896  -3.956  16.004  1.00  4.860          C  
ATOM  25052  CE1 PHE C1633      46.339  -5.408  17.731  1.00  4.860          C  
ATOM  25053  CE2 PHE C1633      48.475  -4.909  16.796  1.00  4.860          C  
ATOM  25054  CZ  PHE C1633      47.697  -5.640  17.664  1.00  4.860          C  
ATOM  25055  H   PHE C1633      45.394  -1.641  17.695  1.00  4.060          H  
ATOM  25056  HA  PHE C1633      47.041  -1.059  16.002  1.00  4.210          H  
ATOM  25057 1HB  PHE C1633      44.908  -3.003  15.052  1.00  5.830          H  
ATOM  25058 2HB  PHE C1633      46.443  -2.785  14.217  1.00  5.830          H  
ATOM  25059  HD1 PHE C1633      44.709  -4.287  16.975  1.00  5.830          H  
ATOM  25060  HD2 PHE C1633      48.499  -3.382  15.311  1.00  5.830          H  
ATOM  25061  HE1 PHE C1633      45.712  -5.988  18.409  1.00  5.830          H  
ATOM  25062  HE2 PHE C1633      49.545  -5.093  16.739  1.00  5.830          H  
ATOM  25063  HZ  PHE C1633      48.151  -6.400  18.295  1.00  5.830          H  
ATOM  25064  N   LEU C1634      44.962  -0.917  13.516  1.00  3.730          N  
ATOM  25065  CA  LEU C1634      44.621  -0.260  12.265  1.00  3.890          C  
ATOM  25066  C   LEU C1634      43.836   1.003  12.463  1.00  3.680          C  
ATOM  25067  O   LEU C1634      44.160   2.026  11.878  1.00  3.760          O  
ATOM  25068  CB  LEU C1634      43.772  -1.199  11.385  1.00  5.380          C  
ATOM  25069  CG  LEU C1634      43.188  -0.601  10.048  1.00  5.380          C  
ATOM  25070  CD1 LEU C1634      44.310  -0.178   9.099  1.00  5.380          C  
ATOM  25071  CD2 LEU C1634      42.271  -1.630   9.398  1.00  5.380          C  
ATOM  25072  H   LEU C1634      44.588  -1.836  13.675  1.00  4.480          H  
ATOM  25073  HA  LEU C1634      45.550  -0.012  11.754  1.00  4.670          H  
ATOM  25074 1HB  LEU C1634      44.387  -2.055  11.118  1.00  6.460          H  
ATOM  25075 2HB  LEU C1634      42.931  -1.558  11.978  1.00  6.460          H  
ATOM  25076  HG  LEU C1634      42.598   0.288  10.274  1.00  6.460          H  
ATOM  25077 1HD1 LEU C1634      43.872   0.237   8.194  1.00  6.460          H  
ATOM  25078 2HD1 LEU C1634      44.938   0.580   9.567  1.00  6.460          H  
ATOM  25079 3HD1 LEU C1634      44.919  -1.042   8.844  1.00  6.460          H  
ATOM  25080 1HD2 LEU C1634      41.854  -1.203   8.488  1.00  6.460          H  
ATOM  25081 2HD2 LEU C1634      42.835  -2.529   9.151  1.00  6.460          H  
ATOM  25082 3HD2 LEU C1634      41.464  -1.883  10.081  1.00  6.460          H  
ATOM  25083  N   SER C1635      42.787   0.923  13.259  1.00  3.610          N  
ATOM  25084  CA  SER C1635      41.909   2.053  13.442  1.00  3.830          C  
ATOM  25085  C   SER C1635      42.602   3.259  14.036  1.00  3.340          C  
ATOM  25086  O   SER C1635      42.369   4.383  13.577  1.00  3.600          O  
ATOM  25087  CB  SER C1635      40.769   1.632  14.310  1.00  5.270          C  
ATOM  25088  OG  SER C1635      39.969   0.702  13.659  1.00  5.270          O  
ATOM  25089  H   SER C1635      42.577   0.057  13.731  1.00  4.330          H  
ATOM  25090  HA  SER C1635      41.514   2.330  12.465  1.00  4.600          H  
ATOM  25091 1HB  SER C1635      41.156   1.202  15.235  1.00  6.330          H  
ATOM  25092 2HB  SER C1635      40.206   2.483  14.567  1.00  6.330          H  
ATOM  25093  HG  SER C1635      39.238   0.538  14.255  1.00  6.330          H  
ATOM  25094  N   ARG C1636      43.473   3.053  15.028  1.00  2.760          N  
ATOM  25095  CA  ARG C1636      44.185   4.180  15.607  1.00  2.450          C  
ATOM  25096  C   ARG C1636      45.075   4.776  14.549  1.00  2.280          C  
ATOM  25097  O   ARG C1636      45.180   6.004  14.429  1.00  2.490          O  
ATOM  25098  CB  ARG C1636      45.043   3.818  16.800  1.00  3.550          C  
ATOM  25099  CG  ARG C1636      45.696   5.071  17.424  1.00  3.550          C  
ATOM  25100  CD  ARG C1636      46.485   4.827  18.649  1.00  3.550          C  
ATOM  25101  NE  ARG C1636      47.024   6.106  19.145  1.00  3.550          N  
ATOM  25102  CZ  ARG C1636      47.960   6.285  20.110  1.00  3.550          C  
ATOM  25103  NH1 ARG C1636      48.514   5.258  20.727  1.00  3.550          N  
ATOM  25104  NH2 ARG C1636      48.306   7.527  20.421  1.00  3.550          N  
ATOM  25105  H   ARG C1636      43.615   2.105  15.380  1.00  3.310          H  
ATOM  25106  HA  ARG C1636      43.466   4.934  15.921  1.00  2.940          H  
ATOM  25107 1HB  ARG C1636      44.431   3.337  17.554  1.00  4.260          H  
ATOM  25108 2HB  ARG C1636      45.820   3.113  16.503  1.00  4.260          H  
ATOM  25109 1HG  ARG C1636      46.365   5.538  16.702  1.00  4.260          H  
ATOM  25110 2HG  ARG C1636      44.905   5.776  17.680  1.00  4.260          H  
ATOM  25111 1HD  ARG C1636      45.846   4.395  19.414  1.00  4.260          H  
ATOM  25112 2HD  ARG C1636      47.310   4.153  18.427  1.00  4.260          H  
ATOM  25113  HE  ARG C1636      46.640   6.944  18.727  1.00  4.260          H  
ATOM  25114 1HH1 ARG C1636      48.245   4.316  20.488  1.00  4.260          H  
ATOM  25115 2HH1 ARG C1636      49.210   5.414  21.446  1.00  4.260          H  
ATOM  25116 1HH2 ARG C1636      47.870   8.301  19.948  1.00  4.260          H  
ATOM  25117 2HH2 ARG C1636      49.018   7.729  21.139  1.00  4.260          H  
ATOM  25118  N   ALA C1637      45.756   3.908  13.794  1.00  2.060          N  
ATOM  25119  CA  ALA C1637      46.626   4.386  12.757  1.00  2.040          C  
ATOM  25120  C   ALA C1637      45.863   5.175  11.725  1.00  1.970          C  
ATOM  25121  O   ALA C1637      46.352   6.202  11.259  1.00  2.050          O  
ATOM  25122  CB  ALA C1637      47.304   3.237  12.074  1.00  2.860          C  
ATOM  25123  H   ALA C1637      45.686   2.894  13.947  1.00  2.470          H  
ATOM  25124  HA  ALA C1637      47.372   5.035  13.212  1.00  2.450          H  
ATOM  25125 1HB  ALA C1637      47.955   3.640  11.320  1.00  3.440          H  
ATOM  25126 2HB  ALA C1637      47.871   2.667  12.807  1.00  3.440          H  
ATOM  25127 3HB  ALA C1637      46.564   2.591  11.615  1.00  3.440          H  
ATOM  25128  N   LEU C1638      44.660   4.720  11.361  1.00  1.890          N  
ATOM  25129  CA  LEU C1638      43.876   5.442  10.379  1.00  1.810          C  
ATOM  25130  C   LEU C1638      43.435   6.767  10.951  1.00  1.640          C  
ATOM  25131  O   LEU C1638      43.530   7.803  10.299  1.00  1.620          O  
ATOM  25132  CB  LEU C1638      42.617   4.669   9.963  1.00  2.570          C  
ATOM  25133  CG  LEU C1638      42.795   3.346   9.190  1.00  2.570          C  
ATOM  25134  CD1 LEU C1638      41.386   2.752   8.930  1.00  2.570          C  
ATOM  25135  CD2 LEU C1638      43.619   3.561   7.944  1.00  2.570          C  
ATOM  25136  H   LEU C1638      44.329   3.830  11.735  1.00  2.270          H  
ATOM  25137  HA  LEU C1638      44.492   5.647   9.516  1.00  2.170          H  
ATOM  25138 1HB  LEU C1638      42.057   4.435  10.869  1.00  3.080          H  
ATOM  25139 2HB  LEU C1638      42.008   5.317   9.358  1.00  3.080          H  
ATOM  25140  HG  LEU C1638      43.310   2.642   9.794  1.00  3.080          H  
ATOM  25141 1HD1 LEU C1638      41.479   1.794   8.414  1.00  3.080          H  
ATOM  25142 2HD1 LEU C1638      40.876   2.599   9.882  1.00  3.080          H  
ATOM  25143 3HD1 LEU C1638      40.803   3.436   8.317  1.00  3.080          H  
ATOM  25144 1HD2 LEU C1638      43.715   2.616   7.438  1.00  3.080          H  
ATOM  25145 2HD2 LEU C1638      43.150   4.272   7.304  1.00  3.080          H  
ATOM  25146 3HD2 LEU C1638      44.606   3.923   8.203  1.00  3.080          H  
ATOM  25147  N   ALA C1639      43.055   6.784  12.223  1.00  1.590          N  
ATOM  25148  CA  ALA C1639      42.586   8.011  12.818  1.00  1.490          C  
ATOM  25149  C   ALA C1639      43.627   9.128  12.682  1.00  1.470          C  
ATOM  25150  O   ALA C1639      43.329  10.246  12.228  1.00  1.460          O  
ATOM  25151  CB  ALA C1639      42.275   7.752  14.276  1.00  2.130          C  
ATOM  25152  H   ALA C1639      42.997   5.912  12.755  1.00  1.910          H  
ATOM  25153  HA  ALA C1639      41.684   8.307  12.321  1.00  1.790          H  
ATOM  25154 1HB  ALA C1639      41.932   8.624  14.698  1.00  2.550          H  
ATOM  25155 2HB  ALA C1639      41.521   6.971  14.358  1.00  2.550          H  
ATOM  25156 3HB  ALA C1639      43.170   7.436  14.798  1.00  2.550          H  
ATOM  25157  N   LEU C1640      44.886   8.801  12.951  1.00  1.570          N  
ATOM  25158  CA  LEU C1640      45.912   9.823  12.857  1.00  1.570          C  
ATOM  25159  C   LEU C1640      46.468   9.999  11.442  1.00  1.470          C  
ATOM  25160  O   LEU C1640      46.750  11.134  11.024  1.00  1.420          O  
ATOM  25161  CB  LEU C1640      47.053   9.504  13.826  1.00  2.200          C  
ATOM  25162  CG  LEU C1640      46.891  10.026  15.297  1.00  2.200          C  
ATOM  25163  CD1 LEU C1640      45.653   9.358  15.980  1.00  2.200          C  
ATOM  25164  CD2 LEU C1640      48.186   9.731  16.067  1.00  2.200          C  
ATOM  25165  H   LEU C1640      45.094   7.859  13.312  1.00  1.880          H  
ATOM  25166  HA  LEU C1640      45.470  10.771  13.157  1.00  1.880          H  
ATOM  25167 1HB  LEU C1640      47.162   8.417  13.868  1.00  2.640          H  
ATOM  25168 2HB  LEU C1640      47.973   9.926  13.427  1.00  2.640          H  
ATOM  25169  HG  LEU C1640      46.728  11.107  15.289  1.00  2.640          H  
ATOM  25170 1HD1 LEU C1640      45.558   9.721  16.995  1.00  2.640          H  
ATOM  25171 2HD1 LEU C1640      44.747   9.604  15.443  1.00  2.640          H  
ATOM  25172 3HD1 LEU C1640      45.783   8.274  15.998  1.00  2.640          H  
ATOM  25173 1HD2 LEU C1640      48.090  10.107  17.088  1.00  2.640          H  
ATOM  25174 2HD2 LEU C1640      48.366   8.658  16.089  1.00  2.640          H  
ATOM  25175 3HD2 LEU C1640      49.026  10.231  15.583  1.00  2.640          H  
ATOM  25176  N   SER C1641      46.645   8.894  10.702  1.00  1.470          N  
ATOM  25177  CA  SER C1641      47.266   8.972   9.391  1.00  1.430          C  
ATOM  25178  C   SER C1641      46.366   9.503   8.316  1.00  1.280          C  
ATOM  25179  O   SER C1641      46.848  10.207   7.434  1.00  1.240          O  
ATOM  25180  CB  SER C1641      47.747   7.603   8.928  1.00  2.020          C  
ATOM  25181  OG  SER C1641      46.675   6.749   8.702  1.00  2.020          O  
ATOM  25182  H   SER C1641      46.390   7.976  11.052  1.00  1.760          H  
ATOM  25183  HA  SER C1641      48.118   9.638   9.473  1.00  1.720          H  
ATOM  25184 1HB  SER C1641      48.307   7.702   8.013  1.00  2.420          H  
ATOM  25185 2HB  SER C1641      48.410   7.163   9.665  1.00  2.420          H  
ATOM  25186  HG  SER C1641      46.458   6.389   9.577  1.00  2.420          H  
ATOM  25187  N   LEU C1642      45.056   9.293   8.407  1.00  1.210          N  
ATOM  25188  CA  LEU C1642      44.217   9.788   7.337  1.00  1.060          C  
ATOM  25189  C   LEU C1642      43.995  11.263   7.575  1.00  0.950          C  
ATOM  25190  O   LEU C1642      43.858  12.042   6.629  1.00  0.850          O  
ATOM  25191  CB  LEU C1642      42.884   9.037   7.286  1.00  1.540          C  
ATOM  25192  CG  LEU C1642      42.959   7.503   7.007  1.00  1.540          C  
ATOM  25193  CD1 LEU C1642      41.514   6.949   7.037  1.00  1.540          C  
ATOM  25194  CD2 LEU C1642      43.701   7.199   5.690  1.00  1.540          C  
ATOM  25195  H   LEU C1642      44.653   8.725   9.155  1.00  1.450          H  
ATOM  25196  HA  LEU C1642      44.735   9.676   6.391  1.00  1.270          H  
ATOM  25197 1HB  LEU C1642      42.394   9.158   8.245  1.00  1.850          H  
ATOM  25198 2HB  LEU C1642      42.255   9.492   6.523  1.00  1.850          H  
ATOM  25199  HG  LEU C1642      43.505   7.030   7.808  1.00  1.850          H  
ATOM  25200 1HD1 LEU C1642      41.520   5.884   6.893  1.00  1.850          H  
ATOM  25201 2HD1 LEU C1642      41.066   7.177   8.001  1.00  1.850          H  
ATOM  25202 3HD1 LEU C1642      40.925   7.412   6.248  1.00  1.850          H  
ATOM  25203 1HD2 LEU C1642      43.747   6.124   5.549  1.00  1.850          H  
ATOM  25204 2HD2 LEU C1642      43.180   7.658   4.849  1.00  1.850          H  
ATOM  25205 3HD2 LEU C1642      44.716   7.579   5.735  1.00  1.850          H  
ATOM  25206  N   SER C1643      43.992  11.666   8.843  1.00  1.000          N  
ATOM  25207  CA  SER C1643      43.795  13.060   9.174  1.00  0.950          C  
ATOM  25208  C   SER C1643      44.980  13.884   8.669  1.00  0.990          C  
ATOM  25209  O   SER C1643      44.792  14.956   8.070  1.00  0.920          O  
ATOM  25210  CB  SER C1643      43.639  13.226  10.672  1.00  1.350          C  
ATOM  25211  OG  SER C1643      42.479  12.600  11.122  1.00  1.350          O  
ATOM  25212  H   SER C1643      44.089  10.981   9.581  1.00  1.200          H  
ATOM  25213  HA  SER C1643      42.889  13.407   8.683  1.00  1.140          H  
ATOM  25214 1HB  SER C1643      44.499  12.803  11.188  1.00  1.620          H  
ATOM  25215 2HB  SER C1643      43.596  14.285  10.910  1.00  1.620          H  
ATOM  25216  HG  SER C1643      42.751  11.692  11.408  1.00  1.620          H  
ATOM  25217  N   LEU C1644      46.207  13.366   8.867  1.00  1.110          N  
ATOM  25218  CA  LEU C1644      47.392  14.088   8.429  1.00  1.170          C  
ATOM  25219  C   LEU C1644      47.534  14.034   6.907  1.00  1.090          C  
ATOM  25220  O   LEU C1644      47.898  15.036   6.288  1.00  1.080          O  
ATOM  25221  CB  LEU C1644      48.653  13.528   9.106  1.00  1.610          C  
ATOM  25222  CG  LEU C1644      50.021  14.279   8.847  1.00  1.610          C  
ATOM  25223  CD1 LEU C1644      49.939  15.722   9.327  1.00  1.610          C  
ATOM  25224  CD2 LEU C1644      51.119  13.530   9.587  1.00  1.610          C  
ATOM  25225  H   LEU C1644      46.318  12.493   9.396  1.00  1.330          H  
ATOM  25226  HA  LEU C1644      47.265  15.124   8.720  1.00  1.400          H  
ATOM  25227 1HB  LEU C1644      48.493  13.503  10.175  1.00  1.940          H  
ATOM  25228 2HB  LEU C1644      48.772  12.498   8.776  1.00  1.940          H  
ATOM  25229  HG  LEU C1644      50.243  14.311   7.783  1.00  1.940          H  
ATOM  25230 1HD1 LEU C1644      50.894  16.217   9.149  1.00  1.940          H  
ATOM  25231 2HD1 LEU C1644      49.167  16.252   8.785  1.00  1.940          H  
ATOM  25232 3HD1 LEU C1644      49.718  15.739  10.386  1.00  1.940          H  
ATOM  25233 1HD2 LEU C1644      52.071  14.026   9.434  1.00  1.940          H  
ATOM  25234 2HD2 LEU C1644      50.888  13.519  10.633  1.00  1.940          H  
ATOM  25235 3HD2 LEU C1644      51.181  12.507   9.224  1.00  1.940          H  
ATOM  25236  N   MET C1645      47.262  12.869   6.307  1.00  1.060          N  
ATOM  25237  CA  MET C1645      47.377  12.654   4.870  1.00  1.010          C  
ATOM  25238  C   MET C1645      46.459  13.603   4.120  1.00  0.850          C  
ATOM  25239  O   MET C1645      46.883  14.254   3.157  1.00  0.830          O  
ATOM  25240  CB  MET C1645      47.031  11.191   4.621  1.00  1.430          C  
ATOM  25241  CG  MET C1645      47.246  10.592   3.293  1.00  1.430          C  
ATOM  25242  SD  MET C1645      46.692   8.829   3.312  1.00  1.430          S  
ATOM  25243  CE  MET C1645      47.671   7.973   4.603  1.00  1.430          C  
ATOM  25244  H   MET C1645      46.991  12.057   6.867  1.00  1.270          H  
ATOM  25245  HA  MET C1645      48.392  12.871   4.553  1.00  1.210          H  
ATOM  25246 1HB  MET C1645      47.642  10.617   5.272  1.00  1.720          H  
ATOM  25247 2HB  MET C1645      45.998  11.013   4.899  1.00  1.720          H  
ATOM  25248 1HG  MET C1645      46.670  11.133   2.535  1.00  1.720          H  
ATOM  25249 2HG  MET C1645      48.302  10.630   3.029  1.00  1.720          H  
ATOM  25250 1HE  MET C1645      47.377   6.926   4.640  1.00  1.720          H  
ATOM  25251 2HE  MET C1645      48.731   8.035   4.367  1.00  1.720          H  
ATOM  25252 3HE  MET C1645      47.484   8.415   5.576  1.00  1.720          H  
ATOM  25253  N   SER C1646      45.215  13.715   4.589  1.00  0.760          N  
ATOM  25254  CA  SER C1646      44.262  14.634   4.008  1.00  0.640          C  
ATOM  25255  C   SER C1646      44.720  16.067   4.152  1.00  0.640          C  
ATOM  25256  O   SER C1646      44.770  16.812   3.169  1.00  0.620          O  
ATOM  25257  CB  SER C1646      42.937  14.489   4.680  1.00  0.940          C  
ATOM  25258  OG  SER C1646      42.054  15.422   4.176  1.00  0.940          O  
ATOM  25259  H   SER C1646      44.897  13.131   5.367  1.00  0.910          H  
ATOM  25260  HA  SER C1646      44.156  14.403   2.948  1.00  0.770          H  
ATOM  25261 1HB  SER C1646      42.548  13.485   4.518  1.00  1.130          H  
ATOM  25262 2HB  SER C1646      43.065  14.626   5.752  1.00  1.130          H  
ATOM  25263  HG  SER C1646      41.181  15.190   4.532  1.00  1.130          H  
ATOM  25264  N   THR C1647      45.157  16.442   5.362  1.00  0.740          N  
ATOM  25265  CA  THR C1647      45.587  17.804   5.614  1.00  0.800          C  
ATOM  25266  C   THR C1647      46.699  18.197   4.628  1.00  0.800          C  
ATOM  25267  O   THR C1647      46.672  19.306   4.073  1.00  0.790          O  
ATOM  25268  CB  THR C1647      46.053  17.995   7.070  1.00  1.100          C  
ATOM  25269  OG1 THR C1647      44.983  17.660   7.973  1.00  1.100          O  
ATOM  25270  CG2 THR C1647      46.383  19.464   7.283  1.00  1.100          C  
ATOM  25271  H   THR C1647      45.123  15.794   6.150  1.00  0.890          H  
ATOM  25272  HA  THR C1647      44.737  18.460   5.467  1.00  0.960          H  
ATOM  25273  HB  THR C1647      46.923  17.371   7.280  1.00  1.320          H  
ATOM  25274  HG1 THR C1647      44.870  16.685   8.005  1.00  1.320          H  
ATOM  25275 1HG2 THR C1647      46.676  19.614   8.302  1.00  1.320          H  
ATOM  25276 2HG2 THR C1647      47.191  19.776   6.624  1.00  1.320          H  
ATOM  25277 3HG2 THR C1647      45.498  20.066   7.076  1.00  1.320          H  
ATOM  25278  N   THR C1648      47.678  17.302   4.404  1.00  0.840          N  
ATOM  25279  CA  THR C1648      48.749  17.587   3.453  1.00  0.870          C  
ATOM  25280  C   THR C1648      48.177  17.821   2.052  1.00  0.770          C  
ATOM  25281  O   THR C1648      48.541  18.805   1.398  1.00  0.770          O  
ATOM  25282  CB  THR C1648      49.789  16.432   3.383  1.00  1.210          C  
ATOM  25283  OG1 THR C1648      50.431  16.263   4.659  1.00  1.210          O  
ATOM  25284  CG2 THR C1648      50.878  16.739   2.313  1.00  1.210          C  
ATOM  25285  H   THR C1648      47.695  16.423   4.933  1.00  1.010          H  
ATOM  25286  HA  THR C1648      49.261  18.492   3.772  1.00  1.040          H  
ATOM  25287  HB  THR C1648      49.274  15.503   3.126  1.00  1.450          H  
ATOM  25288  HG1 THR C1648      50.836  15.383   4.681  1.00  1.450          H  
ATOM  25289 1HG2 THR C1648      51.593  15.915   2.281  1.00  1.450          H  
ATOM  25290 2HG2 THR C1648      50.419  16.848   1.336  1.00  1.450          H  
ATOM  25291 3HG2 THR C1648      51.398  17.659   2.570  1.00  1.450          H  
ATOM  25292  N   MET C1649      47.268  16.948   1.586  1.00  0.710          N  
ATOM  25293  CA  MET C1649      46.703  17.120   0.243  1.00  0.650          C  
ATOM  25294  C   MET C1649      45.976  18.449   0.066  1.00  0.600          C  
ATOM  25295  O   MET C1649      46.170  19.138  -0.945  1.00  0.620          O  
ATOM  25296  CB  MET C1649      45.714  15.994  -0.089  1.00  0.930          C  
ATOM  25297  CG  MET C1649      46.328  14.610  -0.305  1.00  0.930          C  
ATOM  25298  SD  MET C1649      45.071  13.275  -0.482  1.00  0.930          S  
ATOM  25299  CE  MET C1649      44.290  13.541  -2.106  1.00  0.930          C  
ATOM  25300  H   MET C1649      47.013  16.133   2.162  1.00  0.850          H  
ATOM  25301  HA  MET C1649      47.523  17.098  -0.471  1.00  0.780          H  
ATOM  25302 1HB  MET C1649      44.993  15.906   0.727  1.00  1.120          H  
ATOM  25303 2HB  MET C1649      45.155  16.266  -0.981  1.00  1.120          H  
ATOM  25304 1HG  MET C1649      46.945  14.627  -1.200  1.00  1.120          H  
ATOM  25305 2HG  MET C1649      46.966  14.368   0.545  1.00  1.120          H  
ATOM  25306 1HE  MET C1649      43.527  12.779  -2.275  1.00  1.120          H  
ATOM  25307 2HE  MET C1649      43.825  14.522  -2.141  1.00  1.120          H  
ATOM  25308 3HE  MET C1649      45.045  13.472  -2.890  1.00  1.120          H  
ATOM  25309  N   VAL C1650      45.156  18.830   1.043  1.00  0.590          N  
ATOM  25310  CA  VAL C1650      44.386  20.059   0.889  1.00  0.580          C  
ATOM  25311  C   VAL C1650      45.291  21.289   0.959  1.00  0.650          C  
ATOM  25312  O   VAL C1650      45.067  22.266   0.236  1.00  0.680          O  
ATOM  25313  CB  VAL C1650      43.212  20.102   1.895  1.00  0.820          C  
ATOM  25314  CG1 VAL C1650      42.378  18.838   1.686  1.00  0.820          C  
ATOM  25315  CG2 VAL C1650      43.683  20.186   3.309  1.00  0.820          C  
ATOM  25316  H   VAL C1650      45.053  18.219   1.864  1.00  0.710          H  
ATOM  25317  HA  VAL C1650      43.936  20.045  -0.103  1.00  0.700          H  
ATOM  25318  HB  VAL C1650      42.590  20.951   1.679  1.00  0.980          H  
ATOM  25319 1HG1 VAL C1650      41.542  18.821   2.336  1.00  0.980          H  
ATOM  25320 2HG1 VAL C1650      42.046  18.809   0.669  1.00  0.980          H  
ATOM  25321 3HG1 VAL C1650      42.975  17.959   1.885  1.00  0.980          H  
ATOM  25322 1HG2 VAL C1650      42.837  20.183   3.980  1.00  0.980          H  
ATOM  25323 2HG2 VAL C1650      44.279  19.333   3.490  1.00  0.980          H  
ATOM  25324 3HG2 VAL C1650      44.262  21.087   3.478  1.00  0.980          H  
ATOM  25325  N   SER C1651      46.322  21.247   1.805  1.00  0.700          N  
ATOM  25326  CA  SER C1651      47.238  22.363   1.852  1.00  0.790          C  
ATOM  25327  C   SER C1651      47.936  22.512   0.495  1.00  0.800          C  
ATOM  25328  O   SER C1651      48.002  23.615  -0.057  1.00  0.840          O  
ATOM  25329  CB  SER C1651      48.230  22.211   2.985  1.00  1.070          C  
ATOM  25330  OG  SER C1651      49.110  23.310   3.014  1.00  1.070          O  
ATOM  25331  H   SER C1651      46.455  20.452   2.438  1.00  0.840          H  
ATOM  25332  HA  SER C1651      46.659  23.267   2.040  1.00  0.950          H  
ATOM  25333 1HB  SER C1651      47.685  22.139   3.938  1.00  1.280          H  
ATOM  25334 2HB  SER C1651      48.792  21.282   2.861  1.00  1.280          H  
ATOM  25335  HG  SER C1651      49.570  23.280   3.886  1.00  1.280          H  
ATOM  25336  N   LEU C1652      48.399  21.400  -0.095  1.00  0.780          N  
ATOM  25337  CA  LEU C1652      49.087  21.480  -1.382  1.00  0.820          C  
ATOM  25338  C   LEU C1652      48.179  22.041  -2.482  1.00  0.790          C  
ATOM  25339  O   LEU C1652      48.666  22.774  -3.353  1.00  0.870          O  
ATOM  25340  CB  LEU C1652      49.644  20.108  -1.781  1.00  1.130          C  
ATOM  25341  CG  LEU C1652      50.837  19.560  -0.908  1.00  1.130          C  
ATOM  25342  CD1 LEU C1652      51.134  18.122  -1.319  1.00  1.130          C  
ATOM  25343  CD2 LEU C1652      52.086  20.434  -1.079  1.00  1.130          C  
ATOM  25344  H   LEU C1652      48.319  20.496   0.384  1.00  0.940          H  
ATOM  25345  HA  LEU C1652      49.909  22.172  -1.269  1.00  0.980          H  
ATOM  25346 1HB  LEU C1652      48.829  19.386  -1.707  1.00  1.360          H  
ATOM  25347 2HB  LEU C1652      49.971  20.149  -2.820  1.00  1.360          H  
ATOM  25348  HG  LEU C1652      50.546  19.556   0.138  1.00  1.360          H  
ATOM  25349 1HD1 LEU C1652      51.943  17.730  -0.702  1.00  1.360          H  
ATOM  25350 2HD1 LEU C1652      50.241  17.511  -1.173  1.00  1.360          H  
ATOM  25351 3HD1 LEU C1652      51.430  18.085  -2.365  1.00  1.360          H  
ATOM  25352 1HD2 LEU C1652      52.890  20.024  -0.469  1.00  1.360          H  
ATOM  25353 2HD2 LEU C1652      52.381  20.435  -2.124  1.00  1.360          H  
ATOM  25354 3HD2 LEU C1652      51.898  21.453  -0.763  1.00  1.360          H  
ATOM  25355  N   LEU C1653      46.877  21.709  -2.451  1.00  0.710          N  
ATOM  25356  CA  LEU C1653      45.930  22.270  -3.420  1.00  0.730          C  
ATOM  25357  C   LEU C1653      45.819  23.791  -3.251  1.00  0.820          C  
ATOM  25358  O   LEU C1653      45.553  24.508  -4.216  1.00  0.910          O  
ATOM  25359  CB  LEU C1653      44.541  21.606  -3.308  1.00  1.010          C  
ATOM  25360  CG  LEU C1653      44.427  20.113  -3.788  1.00  1.010          C  
ATOM  25361  CD1 LEU C1653      43.062  19.550  -3.384  1.00  1.010          C  
ATOM  25362  CD2 LEU C1653      44.573  20.033  -5.342  1.00  1.010          C  
ATOM  25363  H   LEU C1653      46.560  21.018  -1.760  1.00  0.850          H  
ATOM  25364  HA  LEU C1653      46.323  22.090  -4.413  1.00  0.880          H  
ATOM  25365 1HB  LEU C1653      44.224  21.647  -2.263  1.00  1.220          H  
ATOM  25366 2HB  LEU C1653      43.839  22.186  -3.892  1.00  1.220          H  
ATOM  25367  HG  LEU C1653      45.204  19.518  -3.310  1.00  1.220          H  
ATOM  25368 1HD1 LEU C1653      42.994  18.522  -3.707  1.00  1.220          H  
ATOM  25369 2HD1 LEU C1653      42.948  19.595  -2.304  1.00  1.220          H  
ATOM  25370 3HD1 LEU C1653      42.277  20.123  -3.851  1.00  1.220          H  
ATOM  25371 1HD2 LEU C1653      44.482  18.995  -5.656  1.00  1.220          H  
ATOM  25372 2HD2 LEU C1653      43.792  20.619  -5.816  1.00  1.220          H  
ATOM  25373 3HD2 LEU C1653      45.537  20.411  -5.652  1.00  1.220          H  
ATOM  25374  N   LEU C1654      45.970  24.299  -2.018  1.00  0.850          N  
ATOM  25375  CA  LEU C1654      45.962  25.746  -1.788  1.00  1.020          C  
ATOM  25376  C   LEU C1654      47.239  26.387  -2.361  1.00  1.120          C  
ATOM  25377  O   LEU C1654      47.205  27.514  -2.851  1.00  1.280          O  
ATOM  25378  CB  LEU C1654      45.756  26.046  -0.294  1.00  1.360          C  
ATOM  25379  CG  LEU C1654      45.627  27.544   0.160  1.00  1.360          C  
ATOM  25380  CD1 LEU C1654      44.484  28.231  -0.586  1.00  1.360          C  
ATOM  25381  CD2 LEU C1654      45.338  27.558   1.682  1.00  1.360          C  
ATOM  25382  H   LEU C1654      46.096  23.662  -1.220  1.00  1.020          H  
ATOM  25383  HA  LEU C1654      45.140  26.169  -2.340  1.00  1.220          H  
ATOM  25384 1HB  LEU C1654      44.861  25.519   0.029  1.00  1.630          H  
ATOM  25385 2HB  LEU C1654      46.596  25.624   0.250  1.00  1.630          H  
ATOM  25386  HG  LEU C1654      46.554  28.087  -0.046  1.00  1.630          H  
ATOM  25387 1HD1 LEU C1654      44.392  29.262  -0.237  1.00  1.630          H  
ATOM  25388 2HD1 LEU C1654      44.694  28.242  -1.648  1.00  1.630          H  
ATOM  25389 3HD1 LEU C1654      43.566  27.700  -0.404  1.00  1.630          H  
ATOM  25390 1HD2 LEU C1654      45.241  28.587   2.030  1.00  1.630          H  
ATOM  25391 2HD2 LEU C1654      44.409  27.018   1.886  1.00  1.630          H  
ATOM  25392 3HD2 LEU C1654      46.160  27.073   2.209  1.00  1.630          H  
ATOM  25393  N   VAL C1655      48.371  25.682  -2.227  1.00  1.100          N  
ATOM  25394  CA  VAL C1655      49.680  26.135  -2.733  1.00  1.250          C  
ATOM  25395  C   VAL C1655      49.724  26.266  -4.271  1.00  1.250          C  
ATOM  25396  O   VAL C1655      50.312  27.215  -4.790  1.00  1.380          O  
ATOM  25397  CB  VAL C1655      50.808  25.177  -2.273  1.00  1.690          C  
ATOM  25398  CG1 VAL C1655      52.144  25.527  -2.956  1.00  1.690          C  
ATOM  25399  CG2 VAL C1655      50.952  25.267  -0.760  1.00  1.690          C  
ATOM  25400  H   VAL C1655      48.290  24.797  -1.722  1.00  1.320          H  
ATOM  25401  HA  VAL C1655      49.878  27.114  -2.305  1.00  1.500          H  
ATOM  25402  HB  VAL C1655      50.553  24.165  -2.556  1.00  2.030          H  
ATOM  25403 1HG1 VAL C1655      52.911  24.833  -2.612  1.00  2.030          H  
ATOM  25404 2HG1 VAL C1655      52.061  25.446  -4.038  1.00  2.030          H  
ATOM  25405 3HG1 VAL C1655      52.434  26.546  -2.693  1.00  2.030          H  
ATOM  25406 1HG2 VAL C1655      51.730  24.585  -0.424  1.00  2.030          H  
ATOM  25407 2HG2 VAL C1655      51.215  26.285  -0.482  1.00  2.030          H  
ATOM  25408 3HG2 VAL C1655      50.016  24.998  -0.286  1.00  2.030          H  
ATOM  25409  N   SER C1656      49.138  25.301  -4.988  1.00  1.180          N  
ATOM  25410  CA  SER C1656      49.125  25.281  -6.458  1.00  1.350          C  
ATOM  25411  C   SER C1656      48.071  26.248  -6.985  1.00  1.340          C  
ATOM  25412  O   SER C1656      47.381  26.780  -6.104  1.00  1.460          O  
ATOM  25413  CB  SER C1656      48.881  23.875  -7.003  1.00  1.820          C  
ATOM  25414  OG  SER C1656      47.602  23.404  -6.718  1.00  1.820          O  
ATOM  25415  H   SER C1656      48.723  24.513  -4.485  1.00  1.420          H  
ATOM  25416  HA  SER C1656      50.097  25.608  -6.818  1.00  1.620          H  
ATOM  25417 1HB  SER C1656      49.035  23.873  -8.082  1.00  2.190          H  
ATOM  25418 2HB  SER C1656      49.612  23.203  -6.575  1.00  2.190          H  
ATOM  25419  HG  SER C1656      47.550  22.537  -7.128  1.00  2.190          H  
ATOM  25420  N   THR C1657      47.479  25.863  -8.133  1.00  1.360          N  
ATOM  25421  CA  THR C1657      47.182  26.882  -9.148  1.00  1.590          C  
ATOM  25422  C   THR C1657      46.358  28.010  -8.602  1.00  1.620          C  
ATOM  25423  O   THR C1657      46.579  29.165  -8.945  1.00  1.790          O  
ATOM  25424  CB  THR C1657      46.285  26.318 -10.254  1.00  2.130          C  
ATOM  25425  OG1 THR C1657      45.074  25.840  -9.650  1.00  2.130          O  
ATOM  25426  CG2 THR C1657      46.939  25.258 -10.934  1.00  2.130          C  
ATOM  25427  H   THR C1657      46.700  25.242  -7.996  1.00  1.630          H  
ATOM  25428  HA  THR C1657      48.118  27.262  -9.537  1.00  1.910          H  
ATOM  25429  HB  THR C1657      46.040  27.103 -10.974  1.00  2.560          H  
ATOM  25430  HG1 THR C1657      44.510  26.599  -9.440  1.00  2.560          H  
ATOM  25431 1HG2 THR C1657      46.281  24.859 -11.701  1.00  2.560          H  
ATOM  25432 2HG2 THR C1657      47.819  25.653 -11.372  1.00  2.560          H  
ATOM  25433 3HG2 THR C1657      47.197  24.501 -10.234  1.00  2.560          H  
ATOM  25434  N   LEU C1658      45.440  27.719  -7.698  1.00  1.630          N  
ATOM  25435  CA  LEU C1658      44.609  28.751  -7.115  1.00  1.930          C  
ATOM  25436  C   LEU C1658      45.424  29.945  -6.660  1.00  1.950          C  
ATOM  25437  O   LEU C1658      45.016  31.085  -6.868  1.00  2.140          O  
ATOM  25438  CB  LEU C1658      43.831  28.165  -5.928  1.00  2.580          C  
ATOM  25439  CG  LEU C1658      42.997  29.148  -5.079  1.00  2.580          C  
ATOM  25440  CD1 LEU C1658      41.925  29.849  -5.917  1.00  2.580          C  
ATOM  25441  CD2 LEU C1658      42.382  28.355  -3.944  1.00  2.580          C  
ATOM  25442  H   LEU C1658      45.313  26.756  -7.413  1.00  1.960          H  
ATOM  25443  HA  LEU C1658      43.913  29.088  -7.872  1.00  2.320          H  
ATOM  25444 1HB  LEU C1658      43.152  27.409  -6.307  1.00  3.100          H  
ATOM  25445 2HB  LEU C1658      44.549  27.665  -5.252  1.00  3.100          H  
ATOM  25446  HG  LEU C1658      43.653  29.912  -4.659  1.00  3.100          H  
ATOM  25447 1HD1 LEU C1658      41.360  30.528  -5.285  1.00  3.100          H  
ATOM  25448 2HD1 LEU C1658      42.389  30.422  -6.711  1.00  3.100          H  
ATOM  25449 3HD1 LEU C1658      41.265  29.125  -6.344  1.00  3.100          H  
ATOM  25450 1HD2 LEU C1658      41.825  29.025  -3.305  1.00  3.100          H  
ATOM  25451 2HD2 LEU C1658      41.721  27.585  -4.342  1.00  3.100          H  
ATOM  25452 3HD2 LEU C1658      43.176  27.890  -3.376  1.00  3.100          H  
ATOM  25453  N   LEU C1659      46.560  29.702  -6.029  1.00  1.890          N  
ATOM  25454  CA  LEU C1659      47.358  30.810  -5.533  1.00  2.170          C  
ATOM  25455  C   LEU C1659      47.955  31.690  -6.635  1.00  2.110          C  
ATOM  25456  O   LEU C1659      47.690  32.901  -6.685  1.00  2.440          O  
ATOM  25457  CB  LEU C1659      48.478  30.232  -4.663  1.00  2.930          C  
ATOM  25458  CG  LEU C1659      49.547  31.190  -4.103  1.00  2.930          C  
ATOM  25459  CD1 LEU C1659      48.909  32.261  -3.216  1.00  2.930          C  
ATOM  25460  CD2 LEU C1659      50.564  30.345  -3.303  1.00  2.930          C  
ATOM  25461  H   LEU C1659      46.860  28.726  -5.902  1.00  2.270          H  
ATOM  25462  HA  LEU C1659      46.707  31.429  -4.919  1.00  2.600          H  
ATOM  25463 1HB  LEU C1659      48.014  29.725  -3.824  1.00  3.510          H  
ATOM  25464 2HB  LEU C1659      49.001  29.476  -5.252  1.00  3.510          H  
ATOM  25465  HG  LEU C1659      50.063  31.686  -4.928  1.00  3.510          H  
ATOM  25466 1HD1 LEU C1659      49.688  32.915  -2.831  1.00  3.510          H  
ATOM  25467 2HD1 LEU C1659      48.202  32.853  -3.794  1.00  3.510          H  
ATOM  25468 3HD1 LEU C1659      48.389  31.784  -2.385  1.00  3.510          H  
ATOM  25469 1HD2 LEU C1659      51.344  30.996  -2.915  1.00  3.510          H  
ATOM  25470 2HD2 LEU C1659      50.060  29.843  -2.477  1.00  3.510          H  
ATOM  25471 3HD2 LEU C1659      51.009  29.592  -3.957  1.00  3.510          H  
ATOM  25472  N   HIS C1660      48.729  31.096  -7.534  1.00  1.920          N  
ATOM  25473  CA  HIS C1660      49.408  31.872  -8.551  1.00  2.130          C  
ATOM  25474  C   HIS C1660      48.493  32.290  -9.678  1.00  2.170          C  
ATOM  25475  O   HIS C1660      48.556  33.429 -10.148  1.00  2.410          O  
ATOM  25476  CB  HIS C1660      50.526  31.041  -9.135  1.00  2.900          C  
ATOM  25477  CG  HIS C1660      51.541  30.669  -8.165  1.00  2.900          C  
ATOM  25478  ND1 HIS C1660      51.399  29.569  -7.358  1.00  2.900          N  
ATOM  25479  CD2 HIS C1660      52.727  31.228  -7.842  1.00  2.900          C  
ATOM  25480  CE1 HIS C1660      52.454  29.460  -6.574  1.00  2.900          C  
ATOM  25481  NE2 HIS C1660      53.281  30.456  -6.850  1.00  2.900          N  
ATOM  25482  H   HIS C1660      48.933  30.108  -7.460  1.00  2.300          H  
ATOM  25483  HA  HIS C1660      49.830  32.769  -8.105  1.00  2.560          H  
ATOM  25484 1HB  HIS C1660      50.119  30.140  -9.570  1.00  3.480          H  
ATOM  25485 2HB  HIS C1660      50.988  31.602  -9.898  1.00  3.480          H  
ATOM  25486  HD2 HIS C1660      53.161  32.124  -8.290  1.00  3.480          H  
ATOM  25487  HE1 HIS C1660      52.609  28.677  -5.827  1.00  3.480          H  
ATOM  25488  HE2 HIS C1660      54.173  30.625  -6.404  1.00  3.480          H  
ATOM  25489  N   ALA C1661      47.649  31.367 -10.132  1.00  2.150          N  
ATOM  25490  CA  ALA C1661      46.739  31.639 -11.220  1.00  2.470          C  
ATOM  25491  C   ALA C1661      45.784  32.745 -10.804  1.00  2.430          C  
ATOM  25492  O   ALA C1661      45.377  33.559 -11.635  1.00  2.750          O  
ATOM  25493  CB  ALA C1661      46.011  30.385 -11.635  1.00  3.330          C  
ATOM  25494  H   ALA C1661      47.605  30.453  -9.693  1.00  2.580          H  
ATOM  25495  HA  ALA C1661      47.323  32.001 -12.068  1.00  2.960          H  
ATOM  25496 1HB  ALA C1661      45.349  30.601 -12.468  1.00  4.000          H  
ATOM  25497 2HB  ALA C1661      46.720  29.624 -11.930  1.00  4.000          H  
ATOM  25498 3HB  ALA C1661      45.450  30.046 -10.808  1.00  4.000          H  
ATOM  25499  N   PHE C1662      45.380  32.784  -9.514  1.00  2.330          N  
ATOM  25500  CA  PHE C1662      44.527  33.881  -9.084  1.00  2.760          C  
ATOM  25501  C   PHE C1662      45.232  35.198  -9.284  1.00  2.900          C  
ATOM  25502  O   PHE C1662      44.708  36.088  -9.938  1.00  3.540          O  
ATOM  25503  CB  PHE C1662      44.114  33.802  -7.620  1.00  3.690          C  
ATOM  25504  CG  PHE C1662      43.409  35.068  -7.202  1.00  3.690          C  
ATOM  25505  CD1 PHE C1662      42.084  35.294  -7.539  1.00  3.690          C  
ATOM  25506  CD2 PHE C1662      44.095  36.061  -6.496  1.00  3.690          C  
ATOM  25507  CE1 PHE C1662      41.466  36.483  -7.189  1.00  3.690          C  
ATOM  25508  CE2 PHE C1662      43.481  37.237  -6.152  1.00  3.690          C  
ATOM  25509  CZ  PHE C1662      42.167  37.451  -6.500  1.00  3.690          C  
ATOM  25510  H   PHE C1662      45.639  32.070  -8.826  1.00  2.800          H  
ATOM  25511  HA  PHE C1662      43.628  33.882  -9.689  1.00  3.310          H  
ATOM  25512 1HB  PHE C1662      43.446  32.959  -7.469  1.00  4.430          H  
ATOM  25513 2HB  PHE C1662      44.989  33.651  -6.988  1.00  4.430          H  
ATOM  25514  HD1 PHE C1662      41.534  34.532  -8.089  1.00  4.430          H  
ATOM  25515  HD2 PHE C1662      45.139  35.896  -6.224  1.00  4.430          H  
ATOM  25516  HE1 PHE C1662      40.424  36.659  -7.459  1.00  4.430          H  
ATOM  25517  HE2 PHE C1662      44.031  38.003  -5.606  1.00  4.430          H  
ATOM  25518  HZ  PHE C1662      41.680  38.386  -6.230  1.00  4.430          H  
ATOM  25519  N   VAL C1663      46.464  35.315  -8.799  1.00  2.790          N  
ATOM  25520  CA  VAL C1663      47.188  36.580  -8.885  1.00  2.920          C  
ATOM  25521  C   VAL C1663      47.349  37.043 -10.330  1.00  3.180          C  
ATOM  25522  O   VAL C1663      47.175  38.227 -10.642  1.00  3.540          O  
ATOM  25523  CB  VAL C1663      48.567  36.445  -8.212  1.00  4.040          C  
ATOM  25524  CG1 VAL C1663      49.435  37.688  -8.480  1.00  4.040          C  
ATOM  25525  CG2 VAL C1663      48.356  36.257  -6.713  1.00  4.040          C  
ATOM  25526  H   VAL C1663      46.879  34.519  -8.302  1.00  3.350          H  
ATOM  25527  HA  VAL C1663      46.615  37.329  -8.341  1.00  3.500          H  
ATOM  25528  HB  VAL C1663      49.087  35.573  -8.625  1.00  4.840          H  
ATOM  25529 1HG1 VAL C1663      50.401  37.563  -7.992  1.00  4.840          H  
ATOM  25530 2HG1 VAL C1663      49.597  37.815  -9.548  1.00  4.840          H  
ATOM  25531 3HG1 VAL C1663      48.940  38.574  -8.083  1.00  4.840          H  
ATOM  25532 1HG2 VAL C1663      49.318  36.140  -6.218  1.00  4.840          H  
ATOM  25533 2HG2 VAL C1663      47.840  37.124  -6.307  1.00  4.840          H  
ATOM  25534 3HG2 VAL C1663      47.756  35.370  -6.536  1.00  4.840          H  
ATOM  25535  N   TRP C1664      47.655  36.100 -11.207  1.00  3.360          N  
ATOM  25536  CA  TRP C1664      47.858  36.329 -12.632  1.00  3.830          C  
ATOM  25537  C   TRP C1664      46.530  36.465 -13.421  1.00  3.450          C  
ATOM  25538  O   TRP C1664      46.526  36.730 -14.638  1.00  3.810          O  
ATOM  25539  CB  TRP C1664      48.654  35.143 -13.154  1.00  5.170          C  
ATOM  25540  CG  TRP C1664      50.045  35.023 -12.570  1.00  5.170          C  
ATOM  25541  CD1 TRP C1664      50.795  36.012 -12.010  1.00  5.170          C  
ATOM  25542  CD2 TRP C1664      50.837  33.816 -12.451  1.00  5.170          C  
ATOM  25543  NE1 TRP C1664      51.986  35.509 -11.565  1.00  5.170          N  
ATOM  25544  CE2 TRP C1664      52.030  34.172 -11.825  1.00  5.170          C  
ATOM  25545  CE3 TRP C1664      50.633  32.484 -12.816  1.00  5.170          C  
ATOM  25546  CZ2 TRP C1664      53.022  33.244 -11.557  1.00  5.170          C  
ATOM  25547  CZ3 TRP C1664      51.636  31.568 -12.556  1.00  5.170          C  
ATOM  25548  CH2 TRP C1664      52.795  31.931 -11.946  1.00  5.170          C  
ATOM  25549  H   TRP C1664      47.802  35.147 -10.853  1.00  4.030          H  
ATOM  25550  HA  TRP C1664      48.426  37.246 -12.759  1.00  4.600          H  
ATOM  25551 1HB  TRP C1664      48.111  34.229 -12.918  1.00  6.210          H  
ATOM  25552 2HB  TRP C1664      48.712  35.196 -14.199  1.00  6.210          H  
ATOM  25553  HD1 TRP C1664      50.499  37.051 -11.918  1.00  6.210          H  
ATOM  25554  HE1 TRP C1664      52.710  36.041 -11.106  1.00  6.210          H  
ATOM  25555  HE3 TRP C1664      49.708  32.181 -13.309  1.00  6.210          H  
ATOM  25556  HZ2 TRP C1664      53.959  33.520 -11.066  1.00  6.210          H  
ATOM  25557  HZ3 TRP C1664      51.483  30.555 -12.845  1.00  6.210          H  
ATOM  25558  HH2 TRP C1664      53.558  31.170 -11.757  1.00  6.210          H  
ATOM  25559  N   ARG C1665      45.411  36.249 -12.711  1.00  3.150          N  
ATOM  25560  CA  ARG C1665      44.029  36.241 -13.181  1.00  3.430          C  
ATOM  25561  C   ARG C1665      43.803  35.332 -14.399  1.00  3.760          C  
ATOM  25562  O   ARG C1665      43.121  35.713 -15.353  1.00  3.890          O  
ATOM  25563  CB  ARG C1665      43.534  37.664 -13.449  1.00  4.690          C  
ATOM  25564  CG  ARG C1665      42.995  38.428 -12.181  1.00  4.690          C  
ATOM  25565  CD  ARG C1665      44.073  38.998 -11.295  1.00  4.690          C  
ATOM  25566  NE  ARG C1665      43.501  39.772 -10.176  1.00  4.690          N  
ATOM  25567  CZ  ARG C1665      44.183  40.248  -9.097  1.00  4.690          C  
ATOM  25568  NH1 ARG C1665      45.481  40.028  -8.952  1.00  4.690          N  
ATOM  25569  NH2 ARG C1665      43.530  40.947  -8.173  1.00  4.690          N  
ATOM  25570  H   ARG C1665      45.507  36.104 -11.706  1.00  3.780          H  
ATOM  25571  HA  ARG C1665      43.427  35.847 -12.361  1.00  4.120          H  
ATOM  25572 1HB  ARG C1665      44.336  38.256 -13.885  1.00  5.630          H  
ATOM  25573 2HB  ARG C1665      42.721  37.633 -14.170  1.00  5.630          H  
ATOM  25574 1HG  ARG C1665      42.341  39.236 -12.467  1.00  5.630          H  
ATOM  25575 2HG  ARG C1665      42.435  37.723 -11.569  1.00  5.630          H  
ATOM  25576 1HD  ARG C1665      44.658  38.219 -10.890  1.00  5.630          H  
ATOM  25577 2HD  ARG C1665      44.716  39.656 -11.878  1.00  5.630          H  
ATOM  25578  HE  ARG C1665      42.514  39.973 -10.221  1.00  5.630          H  
ATOM  25579 1HH1 ARG C1665      46.004  39.473  -9.647  1.00  5.630          H  
ATOM  25580 2HH1 ARG C1665      45.968  40.386  -8.147  1.00  5.630          H  
ATOM  25581 1HH2 ARG C1665      42.539  41.121  -8.276  1.00  5.630          H  
ATOM  25582 2HH2 ARG C1665      44.021  41.308  -7.368  1.00  5.630          H  
ATOM  25583  N   SER C1666      44.351  34.110 -14.339  1.00  3.680          N  
ATOM  25584  CA  SER C1666      44.243  33.121 -15.421  1.00  3.890          C  
ATOM  25585  C   SER C1666      43.301  31.938 -15.111  1.00  3.890          C  
ATOM  25586  O   SER C1666      43.275  30.940 -15.836  1.00  3.890          O  
ATOM  25587  CB  SER C1666      45.624  32.594 -15.764  1.00  5.360          C  
ATOM  25588  OG  SER C1666      46.182  31.906 -14.685  1.00  5.360          O  
ATOM  25589  H   SER C1666      44.895  33.879 -13.498  1.00  4.420          H  
ATOM  25590  HA  SER C1666      43.853  33.632 -16.296  1.00  4.670          H  
ATOM  25591 1HB  SER C1666      45.567  31.941 -16.638  1.00  6.430          H  
ATOM  25592 2HB  SER C1666      46.275  33.433 -16.026  1.00  6.430          H  
ATOM  25593  HG  SER C1666      47.104  31.754 -14.930  1.00  6.430          H  
ATOM  25594  N   LEU C1667      42.561  32.034 -14.001  1.00  3.890          N  
ATOM  25595  CA  LEU C1667      41.662  30.955 -13.559  1.00  3.890          C  
ATOM  25596  C   LEU C1667      40.286  30.818 -14.212  1.00  3.890          C  
ATOM  25597  O   LEU C1667      39.719  29.724 -14.167  1.00  3.890          O  
ATOM  25598  CB  LEU C1667      41.372  31.079 -12.055  1.00  5.450          C  
ATOM  25599  CG  LEU C1667      42.480  30.793 -11.067  1.00  5.450          C  
ATOM  25600  CD1 LEU C1667      42.020  31.190  -9.675  1.00  5.450          C  
ATOM  25601  CD2 LEU C1667      42.787  29.295 -11.067  1.00  5.450          C  
ATOM  25602  H   LEU C1667      42.637  32.880 -13.463  1.00  4.670          H  
ATOM  25603  HA  LEU C1667      42.180  30.024 -13.746  1.00  4.670          H  
ATOM  25604 1HB  LEU C1667      41.058  32.094 -11.874  1.00  6.540          H  
ATOM  25605 2HB  LEU C1667      40.537  30.415 -11.818  1.00  6.540          H  
ATOM  25606  HG  LEU C1667      43.352  31.370 -11.318  1.00  6.540          H  
ATOM  25607 1HD1 LEU C1667      42.819  30.984  -8.969  1.00  6.540          H  
ATOM  25608 2HD1 LEU C1667      41.784  32.249  -9.652  1.00  6.540          H  
ATOM  25609 3HD1 LEU C1667      41.132  30.616  -9.405  1.00  6.540          H  
ATOM  25610 1HD2 LEU C1667      43.550  29.069 -10.333  1.00  6.540          H  
ATOM  25611 2HD2 LEU C1667      41.884  28.765 -10.816  1.00  6.540          H  
ATOM  25612 3HD2 LEU C1667      43.128  28.968 -12.042  1.00  6.540          H  
ATOM  25613  N   PHE C1668      39.709  31.884 -14.770  1.00  3.890          N  
ATOM  25614  CA  PHE C1668      38.331  31.740 -15.227  1.00  3.890          C  
ATOM  25615  C   PHE C1668      38.130  32.043 -16.728  1.00  3.890          C  
ATOM  25616  O   PHE C1668      38.863  32.849 -17.305  1.00  3.890          O  
ATOM  25617  CB  PHE C1668      37.430  32.578 -14.303  1.00  5.450          C  
ATOM  25618  CG  PHE C1668      37.509  32.071 -12.892  1.00  5.450          C  
ATOM  25619  CD1 PHE C1668      38.274  32.719 -11.949  1.00  5.450          C  
ATOM  25620  CD2 PHE C1668      36.878  30.911 -12.528  1.00  5.450          C  
ATOM  25621  CE1 PHE C1668      38.386  32.219 -10.664  1.00  5.450          C  
ATOM  25622  CE2 PHE C1668      36.981  30.402 -11.251  1.00  5.450          C  
ATOM  25623  CZ  PHE C1668      37.737  31.059 -10.316  1.00  5.450          C  
ATOM  25624  H   PHE C1668      40.198  32.763 -14.845  1.00  4.670          H  
ATOM  25625  HA  PHE C1668      38.066  30.712 -15.040  1.00  4.670          H  
ATOM  25626 1HB  PHE C1668      37.756  33.585 -14.293  1.00  6.540          H  
ATOM  25627 2HB  PHE C1668      36.393  32.579 -14.622  1.00  6.540          H  
ATOM  25628  HD1 PHE C1668      38.795  33.633 -12.222  1.00  6.540          H  
ATOM  25629  HD2 PHE C1668      36.308  30.387 -13.271  1.00  6.540          H  
ATOM  25630  HE1 PHE C1668      38.991  32.743  -9.929  1.00  6.540          H  
ATOM  25631  HE2 PHE C1668      36.475  29.474 -10.987  1.00  6.540          H  
ATOM  25632  HZ  PHE C1668      37.830  30.663  -9.306  1.00  6.540          H  
ATOM  25633  N   PRO C1669      37.148  31.373 -17.376  1.00  3.890          N  
ATOM  25634  CA  PRO C1669      36.768  31.452 -18.782  1.00  3.890          C  
ATOM  25635  C   PRO C1669      36.039  32.756 -19.199  1.00  3.890          C  
ATOM  25636  O   PRO C1669      35.718  33.584 -18.344  1.00  3.890          O  
ATOM  25637  CB  PRO C1669      35.887  30.186 -18.924  1.00  5.830          C  
ATOM  25638  CG  PRO C1669      35.305  29.947 -17.597  1.00  5.830          C  
ATOM  25639  CD  PRO C1669      36.362  30.343 -16.631  1.00  5.830          C  
ATOM  25640  HA  PRO C1669      37.709  31.344 -19.336  1.00  4.670          H  
ATOM  25641 1HB  PRO C1669      35.100  30.337 -19.629  1.00  7.000          H  
ATOM  25642 2HB  PRO C1669      36.486  29.339 -19.283  1.00  7.000          H  
ATOM  25643 1HG  PRO C1669      34.390  30.535 -17.494  1.00  7.000          H  
ATOM  25644 2HG  PRO C1669      35.008  28.894 -17.489  1.00  7.000          H  
ATOM  25645 1HD  PRO C1669      35.871  30.755 -15.758  1.00  7.000          H  
ATOM  25646 2HD  PRO C1669      36.976  29.457 -16.402  1.00  7.000          H  
ATOM  25647  N   ASN C1670      35.856  32.978 -20.528  1.00  3.890          N  
ATOM  25648  CA  ASN C1670      36.208  32.035 -21.597  1.00  3.890          C  
ATOM  25649  C   ASN C1670      37.064  32.633 -22.688  1.00  3.890          C  
ATOM  25650  O   ASN C1670      37.012  32.178 -23.822  1.00  3.890          O  
ATOM  25651  CB  ASN C1670      34.928  31.500 -22.233  1.00  5.450          C  
ATOM  25652  CG  ASN C1670      34.119  32.598 -22.847  1.00  5.450          C  
ATOM  25653  OD1 ASN C1670      34.296  33.777 -22.491  1.00  5.450          O  
ATOM  25654  ND2 ASN C1670      33.230  32.249 -23.746  1.00  5.450          N  
ATOM  25655  H   ASN C1670      35.448  33.861 -20.825  1.00  4.670          H  
ATOM  25656  HA  ASN C1670      36.776  31.210 -21.209  1.00  4.670          H  
ATOM  25657 1HB  ASN C1670      35.176  30.772 -23.006  1.00  6.540          H  
ATOM  25658 2HB  ASN C1670      34.304  31.002 -21.513  1.00  6.540          H  
ATOM  25659 1HD2 ASN C1670      32.661  32.943 -24.187  1.00  6.540          H  
ATOM  25660 2HD2 ASN C1670      33.122  31.286 -23.996  1.00  6.540          H  
ATOM  25661  N   ASP C1671      37.983  33.504 -22.326  1.00  3.890          N  
ATOM  25662  CA  ASP C1671      38.885  34.076 -23.310  1.00  3.890          C  
ATOM  25663  C   ASP C1671      40.061  33.172 -23.539  1.00  3.890          C  
ATOM  25664  O   ASP C1671      40.515  32.954 -24.667  1.00  3.890          O  
ATOM  25665  CB  ASP C1671      39.349  35.405 -22.780  1.00  5.450          C  
ATOM  25666  CG  ASP C1671      38.266  36.399 -22.792  1.00  5.450          C  
ATOM  25667  OD1 ASP C1671      37.909  36.800 -23.883  1.00  5.450          O  
ATOM  25668  OD2 ASP C1671      37.760  36.744 -21.751  1.00  5.450          O  
ATOM  25669  H   ASP C1671      37.994  33.848 -21.370  1.00  4.670          H  
ATOM  25670  HA  ASP C1671      38.350  34.211 -24.251  1.00  4.670          H  
ATOM  25671 1HB  ASP C1671      39.642  35.245 -21.767  1.00  6.540          H  
ATOM  25672 2HB  ASP C1671      40.209  35.758 -23.293  1.00  6.540          H  
ATOM  25673  N   LEU C1672      40.476  32.544 -22.457  1.00  3.890          N  
ATOM  25674  CA  LEU C1672      41.626  31.692 -22.471  1.00  3.890          C  
ATOM  25675  C   LEU C1672      41.128  30.322 -22.921  1.00  3.890          C  
ATOM  25676  O   LEU C1672      41.856  29.547 -23.543  1.00  3.890          O  
ATOM  25677  CB  LEU C1672      42.206  31.693 -21.054  1.00  5.450          C  
ATOM  25678  CG  LEU C1672      42.576  33.137 -20.489  1.00  5.450          C  
ATOM  25679  CD1 LEU C1672      43.134  32.986 -19.076  1.00  5.450          C  
ATOM  25680  CD2 LEU C1672      43.533  33.878 -21.420  1.00  5.450          C  
ATOM  25681  H   LEU C1672      40.015  32.747 -21.585  1.00  4.670          H  
ATOM  25682  HA  LEU C1672      42.358  32.051 -23.193  1.00  4.670          H  
ATOM  25683 1HB  LEU C1672      41.484  31.241 -20.378  1.00  6.540          H  
ATOM  25684 2HB  LEU C1672      43.097  31.102 -21.035  1.00  6.540          H  
ATOM  25685  HG  LEU C1672      41.665  33.723 -20.403  1.00  6.540          H  
ATOM  25686 1HD1 LEU C1672      43.341  33.963 -18.667  1.00  6.540          H  
ATOM  25687 2HD1 LEU C1672      42.401  32.483 -18.441  1.00  6.540          H  
ATOM  25688 3HD1 LEU C1672      44.052  32.401 -19.094  1.00  6.540          H  
ATOM  25689 1HD2 LEU C1672      43.760  34.859 -21.013  1.00  6.540          H  
ATOM  25690 2HD2 LEU C1672      44.440  33.316 -21.514  1.00  6.540          H  
ATOM  25691 3HD2 LEU C1672      43.095  34.007 -22.405  1.00  6.540          H  
ATOM  25692  N   ALA C1673      39.861  30.023 -22.592  1.00  3.890          N  
ATOM  25693  CA  ALA C1673      39.239  28.771 -22.990  1.00  3.890          C  
ATOM  25694  C   ALA C1673      39.105  28.724 -24.508  1.00  3.890          C  
ATOM  25695  O   ALA C1673      39.425  27.709 -25.140  1.00  3.890          O  
ATOM  25696  CB  ALA C1673      37.876  28.620 -22.346  1.00  5.450          C  
ATOM  25697  H   ALA C1673      39.332  30.684 -22.051  1.00  4.670          H  
ATOM  25698  HA  ALA C1673      39.881  27.951 -22.671  1.00  4.670          H  
ATOM  25699 1HB  ALA C1673      37.438  27.668 -22.647  1.00  6.540          H  
ATOM  25700 2HB  ALA C1673      37.977  28.647 -21.263  1.00  6.540          H  
ATOM  25701 3HB  ALA C1673      37.236  29.424 -22.673  1.00  6.540          H  
ATOM  25702  N   ILE C1674      38.671  29.842 -25.108  1.00  3.890          N  
ATOM  25703  CA  ILE C1674      38.561  29.898 -26.548  1.00  3.890          C  
ATOM  25704  C   ILE C1674      39.933  29.857 -27.169  1.00  3.890          C  
ATOM  25705  O   ILE C1674      40.164  29.092 -28.101  1.00  3.890          O  
ATOM  25706  CB  ILE C1674      37.786  31.138 -27.026  1.00  5.450          C  
ATOM  25707  CG1 ILE C1674      36.298  31.000 -26.594  1.00  5.450          C  
ATOM  25708  CG2 ILE C1674      37.919  31.281 -28.571  1.00  5.450          C  
ATOM  25709  CD1 ILE C1674      35.479  32.270 -26.715  1.00  5.450          C  
ATOM  25710  H   ILE C1674      38.371  30.658 -24.568  1.00  4.670          H  
ATOM  25711  HA  ILE C1674      38.010  29.023 -26.882  1.00  4.670          H  
ATOM  25712  HB  ILE C1674      38.188  32.027 -26.532  1.00  6.540          H  
ATOM  25713 1HG1 ILE C1674      35.831  30.238 -27.216  1.00  6.540          H  
ATOM  25714 2HG1 ILE C1674      36.262  30.661 -25.566  1.00  6.540          H  
ATOM  25715 1HG2 ILE C1674      37.378  32.152 -28.912  1.00  6.540          H  
ATOM  25716 2HG2 ILE C1674      38.962  31.386 -28.858  1.00  6.540          H  
ATOM  25717 3HG2 ILE C1674      37.506  30.393 -29.043  1.00  6.540          H  
ATOM  25718 1HD1 ILE C1674      34.462  32.069 -26.392  1.00  6.540          H  
ATOM  25719 2HD1 ILE C1674      35.916  33.041 -26.071  1.00  6.540          H  
ATOM  25720 3HD1 ILE C1674      35.464  32.621 -27.738  1.00  6.540          H  
ATOM  25721  N   ALA C1675      40.872  30.658 -26.670  1.00  3.890          N  
ATOM  25722  CA  ALA C1675      42.185  30.653 -27.280  1.00  3.890          C  
ATOM  25723  C   ALA C1675      42.846  29.276 -27.263  1.00  3.890          C  
ATOM  25724  O   ALA C1675      43.489  28.894 -28.251  1.00  3.890          O  
ATOM  25725  CB  ALA C1675      43.059  31.661 -26.591  1.00  5.450          C  
ATOM  25726  H   ALA C1675      40.672  31.306 -25.902  1.00  4.670          H  
ATOM  25727  HA  ALA C1675      42.064  30.934 -28.315  1.00  4.670          H  
ATOM  25728 1HB  ALA C1675      44.018  31.673 -27.083  1.00  6.540          H  
ATOM  25729 2HB  ALA C1675      42.601  32.627 -26.656  1.00  6.540          H  
ATOM  25730 3HB  ALA C1675      43.188  31.395 -25.548  1.00  6.540          H  
ATOM  25731  N   ILE C1676      42.679  28.480 -26.196  1.00  3.890          N  
ATOM  25732  CA  ILE C1676      43.322  27.176 -26.262  1.00  3.890          C  
ATOM  25733  C   ILE C1676      42.546  26.279 -27.239  1.00  3.890          C  
ATOM  25734  O   ILE C1676      43.149  25.582 -28.055  1.00  3.890          O  
ATOM  25735  CB  ILE C1676      43.471  26.499 -24.850  1.00  5.450          C  
ATOM  25736  CG1 ILE C1676      44.486  25.303 -24.895  1.00  5.450          C  
ATOM  25737  CG2 ILE C1676      42.149  26.015 -24.281  1.00  5.450          C  
ATOM  25738  CD1 ILE C1676      45.950  25.689 -25.176  1.00  5.450          C  
ATOM  25739  H   ILE C1676      42.198  28.807 -25.351  1.00  4.670          H  
ATOM  25740  HA  ILE C1676      44.312  27.327 -26.670  1.00  4.670          H  
ATOM  25741  HB  ILE C1676      43.857  27.228 -24.155  1.00  6.540          H  
ATOM  25742 1HG1 ILE C1676      44.452  24.791 -23.934  1.00  6.540          H  
ATOM  25743 2HG1 ILE C1676      44.166  24.603 -25.669  1.00  6.540          H  
ATOM  25744 1HG2 ILE C1676      42.317  25.597 -23.293  1.00  6.540          H  
ATOM  25745 2HG2 ILE C1676      41.483  26.849 -24.200  1.00  6.540          H  
ATOM  25746 3HG2 ILE C1676      41.707  25.249 -24.907  1.00  6.540          H  
ATOM  25747 1HD1 ILE C1676      46.565  24.791 -25.179  1.00  6.540          H  
ATOM  25748 2HD1 ILE C1676      46.041  26.170 -26.133  1.00  6.540          H  
ATOM  25749 3HD1 ILE C1676      46.308  26.361 -24.398  1.00  6.540          H  
ATOM  25750  N   THR C1677      41.210  26.363 -27.226  1.00  3.890          N  
ATOM  25751  CA  THR C1677      40.342  25.546 -28.071  1.00  3.890          C  
ATOM  25752  C   THR C1677      40.602  25.768 -29.552  1.00  3.890          C  
ATOM  25753  O   THR C1677      40.640  24.823 -30.344  1.00  3.890          O  
ATOM  25754  CB  THR C1677      38.855  25.855 -27.772  1.00  5.450          C  
ATOM  25755  OG1 THR C1677      38.562  25.531 -26.403  1.00  5.450          O  
ATOM  25756  CG2 THR C1677      37.941  25.042 -28.682  1.00  5.450          C  
ATOM  25757  H   THR C1677      40.750  26.982 -26.558  1.00  4.670          H  
ATOM  25758  HA  THR C1677      40.535  24.500 -27.844  1.00  4.670          H  
ATOM  25759  HB  THR C1677      38.668  26.913 -27.932  1.00  6.540          H  
ATOM  25760  HG1 THR C1677      38.990  26.191 -25.817  1.00  6.540          H  
ATOM  25761 1HG2 THR C1677      36.907  25.279 -28.444  1.00  6.540          H  
ATOM  25762 2HG2 THR C1677      38.129  25.282 -29.726  1.00  6.540          H  
ATOM  25763 3HG2 THR C1677      38.120  23.981 -28.516  1.00  6.540          H  
ATOM  25764  N   LYS C1678      40.766  27.027 -29.921  1.00  3.890          N  
ATOM  25765  CA  LYS C1678      40.957  27.453 -31.293  1.00  3.890          C  
ATOM  25766  C   LYS C1678      42.421  27.511 -31.731  1.00  3.890          C  
ATOM  25767  O   LYS C1678      42.708  28.003 -32.823  1.00  3.890          O  
ATOM  25768  CB  LYS C1678      40.299  28.818 -31.500  1.00  5.450          C  
ATOM  25769  CG  LYS C1678      38.782  28.867 -31.242  1.00  5.450          C  
ATOM  25770  CD  LYS C1678      37.965  28.016 -32.217  1.00  5.450          C  
ATOM  25771  CE  LYS C1678      36.468  28.209 -31.982  1.00  5.450          C  
ATOM  25772  NZ  LYS C1678      35.639  27.363 -32.895  1.00  5.450          N  
ATOM  25773  H   LYS C1678      40.706  27.743 -29.197  1.00  4.670          H  
ATOM  25774  HA  LYS C1678      40.471  26.727 -31.940  1.00  4.670          H  
ATOM  25775 1HB  LYS C1678      40.745  29.528 -30.805  1.00  6.540          H  
ATOM  25776 2HB  LYS C1678      40.492  29.176 -32.509  1.00  6.540          H  
ATOM  25777 1HG  LYS C1678      38.591  28.515 -30.226  1.00  6.540          H  
ATOM  25778 2HG  LYS C1678      38.450  29.900 -31.314  1.00  6.540          H  
ATOM  25779 1HD  LYS C1678      38.212  28.290 -33.243  1.00  6.540          H  
ATOM  25780 2HD  LYS C1678      38.195  26.962 -32.069  1.00  6.540          H  
ATOM  25781 1HE  LYS C1678      36.237  27.948 -30.949  1.00  6.540          H  
ATOM  25782 2HE  LYS C1678      36.214  29.257 -32.145  1.00  6.540          H  
ATOM  25783 1HZ  LYS C1678      34.659  27.522 -32.704  1.00  6.540          H  
ATOM  25784 2HZ  LYS C1678      35.837  27.605 -33.856  1.00  6.540          H  
ATOM  25785 3HZ  LYS C1678      35.855  26.387 -32.744  1.00  6.540          H  
ATOM  25786  N   ASP C1679      43.351  27.033 -30.892  1.00  3.890          N  
ATOM  25787  CA  ASP C1679      44.781  27.033 -31.206  1.00  3.890          C  
ATOM  25788  C   ASP C1679      45.331  28.432 -31.549  1.00  3.890          C  
ATOM  25789  O   ASP C1679      46.056  28.595 -32.535  1.00  3.890          O  
ATOM  25790  CB  ASP C1679      45.034  26.072 -32.397  1.00  5.450          C  
ATOM  25791  CG  ASP C1679      46.488  25.572 -32.522  1.00  5.450          C  
ATOM  25792  OD1 ASP C1679      47.132  25.486 -31.500  1.00  5.450          O  
ATOM  25793  OD2 ASP C1679      46.933  25.241 -33.601  1.00  5.450          O  
ATOM  25794  H   ASP C1679      43.070  26.622 -29.996  1.00  4.670          H  
ATOM  25795  HA  ASP C1679      45.312  26.663 -30.327  1.00  4.670          H  
ATOM  25796 1HB  ASP C1679      44.376  25.208 -32.302  1.00  6.540          H  
ATOM  25797 2HB  ASP C1679      44.770  26.577 -33.328  1.00  6.540          H  
ATOM  25798  N   ARG C1680      44.976  29.450 -30.755  1.00  3.890          N  
ATOM  25799  CA  ARG C1680      45.459  30.806 -31.006  1.00  3.890          C  
ATOM  25800  C   ARG C1680      46.782  31.105 -30.294  1.00  3.890          C  
ATOM  25801  O   ARG C1680      47.009  30.652 -29.177  1.00  3.890          O  
ATOM  25802  CB  ARG C1680      44.420  31.821 -30.552  1.00  5.450          C  
ATOM  25803  CG  ARG C1680      43.105  31.777 -31.318  1.00  5.450          C  
ATOM  25804  CD  ARG C1680      42.112  32.770 -30.799  1.00  5.450          C  
ATOM  25805  NE  ARG C1680      40.842  32.688 -31.504  1.00  5.450          N  
ATOM  25806  CZ  ARG C1680      39.702  33.315 -31.134  1.00  5.450          C  
ATOM  25807  NH1 ARG C1680      39.669  34.071 -30.051  1.00  5.450          N  
ATOM  25808  NH2 ARG C1680      38.609  33.168 -31.865  1.00  5.450          N  
ATOM  25809  H   ARG C1680      44.377  29.260 -29.944  1.00  4.670          H  
ATOM  25810  HA  ARG C1680      45.609  30.918 -32.079  1.00  4.670          H  
ATOM  25811 1HB  ARG C1680      44.197  31.652 -29.507  1.00  6.540          H  
ATOM  25812 2HB  ARG C1680      44.826  32.826 -30.642  1.00  6.540          H  
ATOM  25813 1HG  ARG C1680      43.290  31.988 -32.370  1.00  6.540          H  
ATOM  25814 2HG  ARG C1680      42.680  30.783 -31.223  1.00  6.540          H  
ATOM  25815 1HD  ARG C1680      41.933  32.603 -29.751  1.00  6.540          H  
ATOM  25816 2HD  ARG C1680      42.508  33.770 -30.934  1.00  6.540          H  
ATOM  25817  HE  ARG C1680      40.815  32.128 -32.349  1.00  6.540          H  
ATOM  25818 1HH1 ARG C1680      40.496  34.193 -29.485  1.00  6.540          H  
ATOM  25819 2HH1 ARG C1680      38.811  34.536 -29.785  1.00  6.540          H  
ATOM  25820 1HH2 ARG C1680      38.629  32.591 -32.696  1.00  6.540          H  
ATOM  25821 2HH2 ARG C1680      37.754  33.633 -31.598  1.00  6.540          H  
ATOM  25822  N   GLN C1681      47.638  31.910 -30.936  1.00  3.890          N  
ATOM  25823  CA  GLN C1681      48.892  32.408 -30.339  1.00  3.890          C  
ATOM  25824  C   GLN C1681      48.944  33.939 -30.424  1.00  3.890          C  
ATOM  25825  O   GLN C1681      50.017  34.552 -30.412  1.00  3.890          O  
ATOM  25826  CB  GLN C1681      50.124  31.792 -31.016  1.00  5.450          C  
ATOM  25827  CG  GLN C1681      50.247  30.289 -30.827  1.00  5.450          C  
ATOM  25828  CD  GLN C1681      51.481  29.672 -31.528  1.00  5.450          C  
ATOM  25829  OE1 GLN C1681      51.722  29.935 -32.710  1.00  5.450          O  
ATOM  25830  NE2 GLN C1681      52.248  28.853 -30.794  1.00  5.450          N  
ATOM  25831  H   GLN C1681      47.408  32.196 -31.882  1.00  4.670          H  
ATOM  25832  HA  GLN C1681      48.913  32.122 -29.290  1.00  4.670          H  
ATOM  25833 1HB  GLN C1681      50.104  32.007 -32.082  1.00  6.540          H  
ATOM  25834 2HB  GLN C1681      51.026  32.248 -30.601  1.00  6.540          H  
ATOM  25835 1HG  GLN C1681      50.327  30.096 -29.752  1.00  6.540          H  
ATOM  25836 2HG  GLN C1681      49.352  29.807 -31.222  1.00  6.540          H  
ATOM  25837 1HE2 GLN C1681      53.087  28.381 -31.184  1.00  6.540          H  
ATOM  25838 2HE2 GLN C1681      52.030  28.687 -29.836  1.00  6.540          H  
ATOM  25839  N   ASN C1682      47.760  34.542 -30.472  1.00  3.890          N  
ATOM  25840  CA  ASN C1682      47.548  35.979 -30.677  1.00  3.890          C  
ATOM  25841  C   ASN C1682      48.175  36.903 -29.637  1.00  3.890          C  
ATOM  25842  O   ASN C1682      48.396  38.084 -29.900  1.00  3.890          O  
ATOM  25843  CB  ASN C1682      46.062  36.264 -30.753  1.00  5.450          C  
ATOM  25844  CG  ASN C1682      45.437  35.747 -32.021  1.00  5.450          C  
ATOM  25845  OD1 ASN C1682      46.123  35.364 -32.976  1.00  5.450          O  
ATOM  25846  ND2 ASN C1682      44.134  35.740 -32.054  1.00  5.450          N  
ATOM  25847  H   ASN C1682      46.951  33.941 -30.420  1.00  4.670          H  
ATOM  25848  HA  ASN C1682      47.996  36.244 -31.637  1.00  4.670          H  
ATOM  25849 1HB  ASN C1682      45.561  35.805 -29.900  1.00  6.540          H  
ATOM  25850 2HB  ASN C1682      45.896  37.340 -30.690  1.00  6.540          H  
ATOM  25851 1HD2 ASN C1682      43.656  35.420 -32.874  1.00  6.540          H  
ATOM  25852 2HD2 ASN C1682      43.611  36.068 -31.268  1.00  6.540          H  
ATOM  25853  N   GLY C1683      48.420  36.389 -28.447  1.00  3.890          N  
ATOM  25854  CA  GLY C1683      48.992  37.192 -27.375  1.00  3.890          C  
ATOM  25855  C   GLY C1683      50.490  37.478 -27.545  1.00  3.890          C  
ATOM  25856  O   GLY C1683      51.023  38.335 -26.840  1.00  3.890          O  
ATOM  25857  H   GLY C1683      48.218  35.410 -28.310  1.00  4.670          H  
ATOM  25858 1HA  GLY C1683      48.455  38.139 -27.327  1.00  4.670          H  
ATOM  25859 2HA  GLY C1683      48.829  36.699 -26.424  1.00  4.670          H  
ATOM  25860  N   GLY C1684      51.193  36.756 -28.435  1.00  3.890          N  
ATOM  25861  CA  GLY C1684      52.619  37.036 -28.613  1.00  3.890          C  
ATOM  25862  C   GLY C1684      53.478  36.672 -27.399  1.00  3.890          C  
ATOM  25863  O   GLY C1684      54.468  37.353 -27.095  1.00  3.890          O  
ATOM  25864  H   GLY C1684      50.741  36.044 -29.021  1.00  4.670          H  
ATOM  25865 1HA  GLY C1684      52.975  36.485 -29.485  1.00  4.670          H  
ATOM  25866 2HA  GLY C1684      52.743  38.093 -28.842  1.00  4.670          H  
ATOM  25867  N   ALA C1685      53.120  35.625 -26.656  1.00  3.890          N  
ATOM  25868  CA  ALA C1685      53.858  35.298 -25.441  1.00  3.890          C  
ATOM  25869  C   ALA C1685      55.096  34.495 -25.811  1.00  3.890          C  
ATOM  25870  O   ALA C1685      55.200  33.298 -25.558  1.00  3.890          O  
ATOM  25871  CB  ALA C1685      52.941  34.585 -24.449  1.00  5.450          C  
ATOM  25872  H   ALA C1685      52.381  34.989 -26.974  1.00  4.670          H  
ATOM  25873  HA  ALA C1685      54.198  36.225 -24.980  1.00  4.670          H  
ATOM  25874 1HB  ALA C1685      53.470  34.355 -23.538  1.00  6.540          H  
ATOM  25875 2HB  ALA C1685      52.107  35.237 -24.225  1.00  6.540          H  
ATOM  25876 3HB  ALA C1685      52.569  33.692 -24.873  1.00  6.540          H  
ATOM  25877  N   ARG C1686      56.039  35.193 -26.423  1.00  3.890          N  
ATOM  25878  CA  ARG C1686      57.250  34.593 -26.948  1.00  3.890          C  
ATOM  25879  C   ARG C1686      58.057  33.889 -25.851  1.00  3.890          C  
ATOM  25880  O   ARG C1686      58.314  34.489 -24.798  1.00  3.890          O  
ATOM  25881  CB  ARG C1686      58.112  35.647 -27.637  1.00  5.450          C  
ATOM  25882  CG  ARG C1686      57.547  36.163 -28.971  1.00  5.450          C  
ATOM  25883  CD  ARG C1686      58.427  37.202 -29.599  1.00  5.450          C  
ATOM  25884  NE  ARG C1686      58.388  38.487 -28.890  1.00  5.450          N  
ATOM  25885  CZ  ARG C1686      59.284  39.494 -29.035  1.00  5.450          C  
ATOM  25886  NH1 ARG C1686      60.322  39.362 -29.840  1.00  5.450          N  
ATOM  25887  NH2 ARG C1686      59.111  40.621 -28.360  1.00  5.450          N  
ATOM  25888  H   ARG C1686      55.818  36.182 -26.569  1.00  4.670          H  
ATOM  25889  HA  ARG C1686      56.924  33.883 -27.701  1.00  4.670          H  
ATOM  25890 1HB  ARG C1686      58.233  36.504 -26.977  1.00  6.540          H  
ATOM  25891 2HB  ARG C1686      59.105  35.248 -27.832  1.00  6.540          H  
ATOM  25892 1HG  ARG C1686      57.449  35.332 -29.668  1.00  6.540          H  
ATOM  25893 2HG  ARG C1686      56.568  36.608 -28.798  1.00  6.540          H  
ATOM  25894 1HD  ARG C1686      59.452  36.836 -29.598  1.00  6.540          H  
ATOM  25895 2HD  ARG C1686      58.101  37.368 -30.626  1.00  6.540          H  
ATOM  25896  HE  ARG C1686      57.593  38.662 -28.286  1.00  6.540          H  
ATOM  25897 1HH1 ARG C1686      60.461  38.509 -30.359  1.00  6.540          H  
ATOM  25898 2HH1 ARG C1686      60.983  40.120 -29.940  1.00  6.540          H  
ATOM  25899 1HH2 ARG C1686      58.315  40.725 -27.746  1.00  6.540          H  
ATOM  25900 2HH2 ARG C1686      59.772  41.379 -28.461  1.00  6.540          H  
ATOM  25901  N   PRO C1687      58.584  32.667 -26.116  1.00  3.890          N  
ATOM  25902  CA  PRO C1687      59.340  31.823 -25.196  1.00  3.890          C  
ATOM  25903  C   PRO C1687      60.600  32.479 -24.671  1.00  3.890          C  
ATOM  25904  O   PRO C1687      61.114  32.083 -23.625  1.00  3.890          O  
ATOM  25905  CB  PRO C1687      59.655  30.578 -26.037  1.00  5.830          C  
ATOM  25906  CG  PRO C1687      59.570  31.036 -27.472  1.00  5.830          C  
ATOM  25907  CD  PRO C1687      58.484  32.090 -27.484  1.00  5.830          C  
ATOM  25908  HA  PRO C1687      58.684  31.549 -24.353  1.00  4.670          H  
ATOM  25909 1HB  PRO C1687      60.665  30.204 -25.778  1.00  7.000          H  
ATOM  25910 2HB  PRO C1687      58.950  29.771 -25.800  1.00  7.000          H  
ATOM  25911 1HG  PRO C1687      60.543  31.415 -27.810  1.00  7.000          H  
ATOM  25912 2HG  PRO C1687      59.326  30.176 -28.122  1.00  7.000          H  
ATOM  25913 1HD  PRO C1687      58.741  32.815 -28.267  1.00  7.000          H  
ATOM  25914 2HD  PRO C1687      57.493  31.628 -27.638  1.00  7.000          H  
ATOM  25915  N   HIS C1688      61.097  33.485 -25.394  1.00  3.890          N  
ATOM  25916  CA  HIS C1688      62.287  34.174 -24.956  1.00  3.890          C  
ATOM  25917  C   HIS C1688      62.014  35.666 -24.911  1.00  3.890          C  
ATOM  25918  O   HIS C1688      62.822  36.486 -25.354  1.00  3.890          O  
ATOM  25919  CB  HIS C1688      63.459  33.877 -25.898  1.00  5.450          C  
ATOM  25920  CG  HIS C1688      63.801  32.412 -25.994  1.00  5.450          C  
ATOM  25921  ND1 HIS C1688      64.472  31.719 -24.993  1.00  5.450          N  
ATOM  25922  CD2 HIS C1688      63.551  31.513 -26.970  1.00  5.450          C  
ATOM  25923  CE1 HIS C1688      64.614  30.459 -25.367  1.00  5.450          C  
ATOM  25924  NE2 HIS C1688      64.065  30.314 -26.557  1.00  5.450          N  
ATOM  25925  H   HIS C1688      60.652  33.779 -26.245  1.00  4.670          H  
ATOM  25926  HA  HIS C1688      62.558  33.872 -23.955  1.00  4.670          H  
ATOM  25927 1HB  HIS C1688      63.223  34.240 -26.898  1.00  6.540          H  
ATOM  25928 2HB  HIS C1688      64.344  34.413 -25.555  1.00  6.540          H  
ATOM  25929  HD2 HIS C1688      63.034  31.706 -27.909  1.00  6.540          H  
ATOM  25930  HE1 HIS C1688      65.097  29.670 -24.789  1.00  6.540          H  
ATOM  25931  HE2 HIS C1688      64.026  29.451 -27.083  1.00  6.540          H  
ATOM  25932  N   GLY C1689      60.892  36.004 -24.283  1.00  3.890          N  
ATOM  25933  CA  GLY C1689      60.496  37.370 -24.005  1.00  3.890          C  
ATOM  25934  C   GLY C1689      60.890  37.682 -22.565  1.00  3.890          C  
ATOM  25935  O   GLY C1689      61.865  37.133 -22.046  1.00  3.890          O  
ATOM  25936  H   GLY C1689      60.231  35.264 -24.035  1.00  4.670          H  
ATOM  25937 1HA  GLY C1689      60.991  38.055 -24.693  1.00  4.670          H  
ATOM  25938 2HA  GLY C1689      59.419  37.476 -24.136  1.00  4.670          H  
ATOM  25939  N   LYS C1690      60.151  38.571 -21.912  1.00  3.890          N  
ATOM  25940  CA  LYS C1690      60.482  38.950 -20.543  1.00  3.890          C  
ATOM  25941  C   LYS C1690      59.319  38.599 -19.628  1.00  3.890          C  
ATOM  25942  O   LYS C1690      58.163  38.662 -20.046  1.00  3.890          O  
ATOM  25943  CB  LYS C1690      60.799  40.446 -20.462  1.00  5.450          C  
ATOM  25944  CG  LYS C1690      61.960  40.919 -21.369  1.00  5.450          C  
ATOM  25945  CD  LYS C1690      63.317  40.349 -20.936  1.00  5.450          C  
ATOM  25946  CE  LYS C1690      64.451  40.915 -21.783  1.00  5.450          C  
ATOM  25947  NZ  LYS C1690      65.775  40.329 -21.411  1.00  5.450          N  
ATOM  25948  H   LYS C1690      59.351  38.989 -22.367  1.00  4.670          H  
ATOM  25949  HA  LYS C1690      61.345  38.379 -20.207  1.00  4.670          H  
ATOM  25950 1HB  LYS C1690      59.911  41.017 -20.733  1.00  6.540          H  
ATOM  25951 2HB  LYS C1690      61.049  40.707 -19.434  1.00  6.540          H  
ATOM  25952 1HG  LYS C1690      61.765  40.608 -22.396  1.00  6.540          H  
ATOM  25953 2HG  LYS C1690      62.012  42.007 -21.346  1.00  6.540          H  
ATOM  25954 1HD  LYS C1690      63.500  40.582 -19.887  1.00  6.540          H  
ATOM  25955 2HD  LYS C1690      63.318  39.266 -21.060  1.00  6.540          H  
ATOM  25956 1HE  LYS C1690      64.252  40.697 -22.832  1.00  6.540          H  
ATOM  25957 2HE  LYS C1690      64.494  41.996 -21.648  1.00  6.540          H  
ATOM  25958 1HZ  LYS C1690      66.498  40.727 -21.995  1.00  6.540          H  
ATOM  25959 2HZ  LYS C1690      65.977  40.534 -20.442  1.00  6.540          H  
ATOM  25960 3HZ  LYS C1690      65.748  39.327 -21.545  1.00  6.540          H  
ATOM  25961  N   GLY C1691      59.620  38.214 -18.381  1.00  3.890          N  
ATOM  25962  CA  GLY C1691      58.564  37.885 -17.416  1.00  3.890          C  
ATOM  25963  C   GLY C1691      57.959  36.509 -17.696  1.00  3.890          C  
ATOM  25964  O   GLY C1691      56.884  36.177 -17.193  1.00  3.890          O  
ATOM  25965  H   GLY C1691      60.588  38.178 -18.095  1.00  4.670          H  
ATOM  25966 1HA  GLY C1691      58.974  37.910 -16.405  1.00  4.670          H  
ATOM  25967 2HA  GLY C1691      57.784  38.642 -17.462  1.00  4.670          H  
ATOM  25968  N   ARG C1692      58.705  35.689 -18.435  1.00  3.890          N  
ATOM  25969  CA  ARG C1692      58.277  34.366 -18.888  1.00  3.890          C  
ATOM  25970  C   ARG C1692      58.005  33.321 -17.812  1.00  3.890          C  
ATOM  25971  O   ARG C1692      57.562  32.218 -18.117  1.00  3.890          O  
ATOM  25972  CB  ARG C1692      59.259  33.795 -19.900  1.00  5.450          C  
ATOM  25973  CG  ARG C1692      60.646  33.414 -19.385  1.00  5.450          C  
ATOM  25974  CD  ARG C1692      61.500  32.969 -20.518  1.00  5.450          C  
ATOM  25975  NE  ARG C1692      62.854  32.580 -20.113  1.00  5.450          N  
ATOM  25976  CZ  ARG C1692      63.820  32.193 -20.961  1.00  5.450          C  
ATOM  25977  NH1 ARG C1692      63.591  32.129 -22.259  1.00  5.450          N  
ATOM  25978  NH2 ARG C1692      64.989  31.875 -20.446  1.00  5.450          N  
ATOM  25979  H   ARG C1692      59.588  36.052 -18.760  1.00  4.670          H  
ATOM  25980  HA  ARG C1692      57.359  34.523 -19.417  1.00  4.670          H  
ATOM  25981 1HB  ARG C1692      58.823  32.904 -20.353  1.00  6.540          H  
ATOM  25982 2HB  ARG C1692      59.400  34.522 -20.703  1.00  6.540          H  
ATOM  25983 1HG  ARG C1692      61.120  34.267 -18.906  1.00  6.540          H  
ATOM  25984 2HG  ARG C1692      60.566  32.588 -18.674  1.00  6.540          H  
ATOM  25985 1HD  ARG C1692      61.027  32.106 -20.990  1.00  6.540          H  
ATOM  25986 2HD  ARG C1692      61.578  33.781 -21.248  1.00  6.540          H  
ATOM  25987  HE  ARG C1692      63.116  32.575 -19.109  1.00  6.540          H  
ATOM  25988 1HH1 ARG C1692      62.660  32.342 -22.650  1.00  6.540          H  
ATOM  25989 2HH1 ARG C1692      64.300  31.845 -22.933  1.00  6.540          H  
ATOM  25990 1HH2 ARG C1692      65.081  31.910 -19.413  1.00  6.540          H  
ATOM  25991 2HH2 ARG C1692      65.750  31.574 -21.033  1.00  6.540          H  
ATOM  25992  N   LYS C1693      58.335  33.601 -16.561  1.00  3.890          N  
ATOM  25993  CA  LYS C1693      58.037  32.624 -15.525  1.00  3.890          C  
ATOM  25994  C   LYS C1693      56.688  32.918 -14.852  1.00  3.890          C  
ATOM  25995  O   LYS C1693      56.231  32.151 -14.003  1.00  3.890          O  
ATOM  25996  CB  LYS C1693      59.167  32.577 -14.503  1.00  5.450          C  
ATOM  25997  CG  LYS C1693      60.480  32.084 -15.117  1.00  5.450          C  
ATOM  25998  CD  LYS C1693      61.610  31.937 -14.109  1.00  5.450          C  
ATOM  25999  CE  LYS C1693      61.531  30.625 -13.306  1.00  5.450          C  
ATOM  26000  NZ  LYS C1693      61.790  29.421 -14.167  1.00  5.450          N  
ATOM  26001  H   LYS C1693      58.741  34.495 -16.332  1.00  4.670          H  
ATOM  26002  HA  LYS C1693      57.963  31.639 -15.986  1.00  4.670          H  
ATOM  26003 1HB  LYS C1693      59.327  33.573 -14.089  1.00  6.540          H  
ATOM  26004 2HB  LYS C1693      58.885  31.920 -13.687  1.00  6.540          H  
ATOM  26005 1HG  LYS C1693      60.308  31.124 -15.610  1.00  6.540          H  
ATOM  26006 2HG  LYS C1693      60.801  32.790 -15.882  1.00  6.540          H  
ATOM  26007 1HD  LYS C1693      62.563  31.947 -14.647  1.00  6.540          H  
ATOM  26008 2HD  LYS C1693      61.597  32.777 -13.419  1.00  6.540          H  
ATOM  26009 1HE  LYS C1693      62.290  30.661 -12.531  1.00  6.540          H  
ATOM  26010 2HE  LYS C1693      60.556  30.522 -12.838  1.00  6.540          H  
ATOM  26011 1HZ  LYS C1693      61.771  28.580 -13.625  1.00  6.540          H  
ATOM  26012 2HZ  LYS C1693      61.095  29.312 -14.932  1.00  6.540          H  
ATOM  26013 3HZ  LYS C1693      62.719  29.505 -14.620  1.00  6.540          H  
ATOM  26014  N   ALA C1694      56.058  34.042 -15.218  1.00  3.890          N  
ATOM  26015  CA  ALA C1694      54.786  34.436 -14.627  1.00  3.890          C  
ATOM  26016  C   ALA C1694      53.654  34.170 -15.594  1.00  3.890          C  
ATOM  26017  O   ALA C1694      53.569  34.788 -16.662  1.00  3.890          O  
ATOM  26018  CB  ALA C1694      54.802  35.901 -14.245  1.00  5.450          C  
ATOM  26019  H   ALA C1694      56.462  34.644 -15.943  1.00  4.670          H  
ATOM  26020  HA  ALA C1694      54.625  33.838 -13.736  1.00  4.670          H  
ATOM  26021 1HB  ALA C1694      53.849  36.169 -13.793  1.00  6.540          H  
ATOM  26022 2HB  ALA C1694      55.607  36.079 -13.535  1.00  6.540          H  
ATOM  26023 3HB  ALA C1694      54.968  36.500 -15.141  1.00  6.540          H  
ATOM  26024  N   GLY C1695      52.735  33.305 -15.204  1.00  3.890          N  
ATOM  26025  CA  GLY C1695      51.622  32.883 -16.052  1.00  3.890          C  
ATOM  26026  C   GLY C1695      50.498  33.911 -16.182  1.00  3.890          C  
ATOM  26027  O   GLY C1695      49.340  33.621 -15.883  1.00  3.890          O  
ATOM  26028  H   GLY C1695      52.837  32.880 -14.290  1.00  4.670          H  
ATOM  26029 1HA  GLY C1695      52.016  32.652 -17.025  1.00  4.670          H  
ATOM  26030 2HA  GLY C1695      51.206  31.952 -15.674  1.00  4.670          H  
ATOM  26031  N   LYS C1696      50.858  35.117 -16.603  1.00  3.890          N  
ATOM  26032  CA  LYS C1696      49.938  36.232 -16.759  1.00  3.890          C  
ATOM  26033  C   LYS C1696      48.917  35.878 -17.811  1.00  3.890          C  
ATOM  26034  O   LYS C1696      49.276  35.342 -18.860  1.00  3.890          O  
ATOM  26035  CB  LYS C1696      50.713  37.492 -17.121  1.00  5.450          C  
ATOM  26036  CG  LYS C1696      51.616  37.979 -15.984  1.00  5.450          C  
ATOM  26037  CD  LYS C1696      52.374  39.238 -16.356  1.00  5.450          C  
ATOM  26038  CE  LYS C1696      53.276  39.695 -15.217  1.00  5.450          C  
ATOM  26039  NZ  LYS C1696      54.046  40.917 -15.579  1.00  5.450          N  
ATOM  26040  H   LYS C1696      51.836  35.239 -16.853  1.00  4.670          H  
ATOM  26041  HA  LYS C1696      49.414  36.411 -15.826  1.00  4.670          H  
ATOM  26042 1HB  LYS C1696      51.333  37.304 -18.001  1.00  6.540          H  
ATOM  26043 2HB  LYS C1696      50.009  38.285 -17.376  1.00  6.540          H  
ATOM  26044 1HG  LYS C1696      51.005  38.172 -15.101  1.00  6.540          H  
ATOM  26045 2HG  LYS C1696      52.330  37.195 -15.738  1.00  6.540          H  
ATOM  26046 1HD  LYS C1696      52.989  39.042 -17.236  1.00  6.540          H  
ATOM  26047 2HD  LYS C1696      51.670  40.036 -16.593  1.00  6.540          H  
ATOM  26048 1HE  LYS C1696      52.664  39.908 -14.343  1.00  6.540          H  
ATOM  26049 2HE  LYS C1696      53.975  38.896 -14.973  1.00  6.540          H  
ATOM  26050 1HZ  LYS C1696      54.631  41.191 -14.801  1.00  6.540          H  
ATOM  26051 2HZ  LYS C1696      54.626  40.723 -16.384  1.00  6.540          H  
ATOM  26052 3HZ  LYS C1696      53.406  41.667 -15.798  1.00  6.540          H  
ATOM  26053  N   ARG C1697      47.646  36.188 -17.567  1.00  3.890          N  
ATOM  26054  CA  ARG C1697      46.663  35.873 -18.593  1.00  3.890          C  
ATOM  26055  C   ARG C1697      46.990  36.594 -19.907  1.00  3.890          C  
ATOM  26056  O   ARG C1697      47.178  37.814 -19.919  1.00  3.890          O  
ATOM  26057  CB  ARG C1697      45.281  36.356 -18.148  1.00  5.450          C  
ATOM  26058  CG  ARG C1697      45.126  37.899 -18.160  1.00  5.450          C  
ATOM  26059  CD  ARG C1697      43.932  38.398 -17.519  1.00  5.450          C  
ATOM  26060  NE  ARG C1697      43.782  39.856 -17.790  1.00  5.450          N  
ATOM  26061  CZ  ARG C1697      44.361  40.851 -17.088  1.00  5.450          C  
ATOM  26062  NH1 ARG C1697      45.133  40.601 -16.043  1.00  5.450          N  
ATOM  26063  NH2 ARG C1697      44.143  42.094 -17.464  1.00  5.450          N  
ATOM  26064  H   ARG C1697      47.365  36.583 -16.662  1.00  4.670          H  
ATOM  26065  HA  ARG C1697      46.655  34.796 -18.756  1.00  4.670          H  
ATOM  26066 1HB  ARG C1697      44.524  35.955 -18.809  1.00  6.540          H  
ATOM  26067 2HB  ARG C1697      45.069  36.000 -17.140  1.00  6.540          H  
ATOM  26068 1HG  ARG C1697      45.998  38.374 -17.718  1.00  6.540          H  
ATOM  26069 2HG  ARG C1697      45.000  38.237 -19.188  1.00  6.540          H  
ATOM  26070 1HD  ARG C1697      43.074  37.875 -17.887  1.00  6.540          H  
ATOM  26071 2HD  ARG C1697      44.001  38.242 -16.448  1.00  6.540          H  
ATOM  26072  HE  ARG C1697      43.221  40.141 -18.623  1.00  6.540          H  
ATOM  26073 1HH1 ARG C1697      45.311  39.647 -15.761  1.00  6.540          H  
ATOM  26074 2HH1 ARG C1697      45.559  41.361 -15.532  1.00  6.540          H  
ATOM  26075 1HH2 ARG C1697      43.537  42.268 -18.262  1.00  6.540          H  
ATOM  26076 2HH2 ARG C1697      44.557  42.865 -16.961  1.00  6.540          H  
ATOM  26077  N   VAL C1698      47.028  35.833 -20.990  1.00  3.890          N  
ATOM  26078  CA  VAL C1698      47.226  36.317 -22.354  1.00  3.890          C  
ATOM  26079  C   VAL C1698      46.378  35.464 -23.276  1.00  3.890          C  
ATOM  26080  O   VAL C1698      46.099  34.317 -22.948  1.00  3.890          O  
ATOM  26081  CB  VAL C1698      48.709  36.241 -22.814  1.00  5.450          C  
ATOM  26082  CG1 VAL C1698      49.630  37.142 -22.005  1.00  5.450          C  
ATOM  26083  CG2 VAL C1698      49.163  34.871 -22.641  1.00  5.450          C  
ATOM  26084  H   VAL C1698      46.895  34.840 -20.850  1.00  4.670          H  
ATOM  26085  HA  VAL C1698      46.882  37.348 -22.414  1.00  4.670          H  
ATOM  26086  HB  VAL C1698      48.775  36.538 -23.850  1.00  6.540          H  
ATOM  26087 1HG1 VAL C1698      50.649  37.038 -22.372  1.00  6.540          H  
ATOM  26088 2HG1 VAL C1698      49.316  38.169 -22.111  1.00  6.540          H  
ATOM  26089 3HG1 VAL C1698      49.601  36.865 -20.955  1.00  6.540          H  
ATOM  26090 1HG2 VAL C1698      50.190  34.768 -22.956  1.00  6.540          H  
ATOM  26091 2HG2 VAL C1698      49.079  34.664 -21.604  1.00  6.540          H  
ATOM  26092 3HG2 VAL C1698      48.559  34.189 -23.194  1.00  6.540          H  
ATOM  26093  N   TYR C1699      46.080  35.938 -24.476  1.00  3.890          N  
ATOM  26094  CA  TYR C1699      45.394  35.054 -25.415  1.00  3.890          C  
ATOM  26095  C   TYR C1699      46.331  33.932 -25.880  1.00  3.890          C  
ATOM  26096  O   TYR C1699      45.896  32.827 -26.202  1.00  3.890          O  
ATOM  26097  CB  TYR C1699      44.788  35.853 -26.562  1.00  5.450          C  
ATOM  26098  CG  TYR C1699      43.504  36.547 -26.123  1.00  5.450          C  
ATOM  26099  CD1 TYR C1699      43.495  37.880 -25.754  1.00  5.450          C  
ATOM  26100  CD2 TYR C1699      42.322  35.818 -26.085  1.00  5.450          C  
ATOM  26101  CE1 TYR C1699      42.305  38.466 -25.343  1.00  5.450          C  
ATOM  26102  CE2 TYR C1699      41.149  36.403 -25.688  1.00  5.450          C  
ATOM  26103  CZ  TYR C1699      41.120  37.721 -25.312  1.00  5.450          C  
ATOM  26104  OH  TYR C1699      39.910  38.313 -24.882  1.00  5.450          O  
ATOM  26105  H   TYR C1699      46.295  36.893 -24.720  1.00  4.670          H  
ATOM  26106  HA  TYR C1699      44.568  34.574 -24.886  1.00  4.670          H  
ATOM  26107 1HB  TYR C1699      45.495  36.609 -26.915  1.00  6.540          H  
ATOM  26108 2HB  TYR C1699      44.558  35.190 -27.396  1.00  6.540          H  
ATOM  26109  HD1 TYR C1699      44.412  38.463 -25.781  1.00  6.540          H  
ATOM  26110  HD2 TYR C1699      42.320  34.777 -26.369  1.00  6.540          H  
ATOM  26111  HE1 TYR C1699      42.296  39.502 -25.051  1.00  6.540          H  
ATOM  26112  HE2 TYR C1699      40.230  35.810 -25.667  1.00  6.540          H  
ATOM  26113  HH  TYR C1699      39.198  37.619 -24.755  1.00  6.540          H  
ATOM  26114  N   ASP C1700      47.646  34.167 -25.861  1.00  3.890          N  
ATOM  26115  CA  ASP C1700      48.578  33.102 -26.232  1.00  3.890          C  
ATOM  26116  C   ASP C1700      48.737  32.148 -25.041  1.00  3.890          C  
ATOM  26117  O   ASP C1700      49.722  32.144 -24.295  1.00  3.890          O  
ATOM  26118  CB  ASP C1700      49.924  33.674 -26.629  1.00  5.450          C  
ATOM  26119  CG  ASP C1700      50.847  32.650 -27.146  1.00  5.450          C  
ATOM  26120  OD1 ASP C1700      50.463  31.499 -27.216  1.00  5.450          O  
ATOM  26121  OD2 ASP C1700      51.936  33.038 -27.526  1.00  5.450          O  
ATOM  26122  H   ASP C1700      47.986  35.087 -25.634  1.00  4.670          H  
ATOM  26123  HA  ASP C1700      48.162  32.539 -27.069  1.00  4.670          H  
ATOM  26124 1HB  ASP C1700      49.796  34.388 -27.401  1.00  6.540          H  
ATOM  26125 2HB  ASP C1700      50.367  34.180 -25.779  1.00  6.540          H  
ATOM  26126  N   ILE C1701      47.735  31.317 -24.897  1.00  3.890          N  
ATOM  26127  CA  ILE C1701      47.556  30.449 -23.758  1.00  3.890          C  
ATOM  26128  C   ILE C1701      48.195  29.078 -23.959  1.00  3.890          C  
ATOM  26129  O   ILE C1701      48.040  28.177 -23.143  1.00  3.890          O  
ATOM  26130  CB  ILE C1701      46.037  30.408 -23.454  1.00  5.450          C  
ATOM  26131  CG1 ILE C1701      45.695  29.872 -22.057  1.00  5.450          C  
ATOM  26132  CG2 ILE C1701      45.339  29.604 -24.477  1.00  5.450          C  
ATOM  26133  CD1 ILE C1701      46.226  30.721 -20.868  1.00  5.450          C  
ATOM  26134  H   ILE C1701      46.990  31.425 -25.588  1.00  4.670          H  
ATOM  26135  HA  ILE C1701      48.052  30.920 -22.922  1.00  4.670          H  
ATOM  26136  HB  ILE C1701      45.647  31.433 -23.504  1.00  6.540          H  
ATOM  26137 1HG1 ILE C1701      44.619  29.842 -21.995  1.00  6.540          H  
ATOM  26138 2HG1 ILE C1701      46.034  28.862 -21.981  1.00  6.540          H  
ATOM  26139 1HG2 ILE C1701      44.282  29.632 -24.266  1.00  6.540          H  
ATOM  26140 2HG2 ILE C1701      45.524  30.015 -25.466  1.00  6.540          H  
ATOM  26141 3HG2 ILE C1701      45.692  28.594 -24.442  1.00  6.540          H  
ATOM  26142 1HD1 ILE C1701      45.900  30.281 -19.928  1.00  6.540          H  
ATOM  26143 2HD1 ILE C1701      47.302  30.754 -20.876  1.00  6.540          H  
ATOM  26144 3HD1 ILE C1701      45.849  31.722 -20.936  1.00  6.540          H  
ATOM  26145  N   LYS C1702      48.948  28.928 -25.045  1.00  3.890          N  
ATOM  26146  CA  LYS C1702      49.697  27.704 -25.310  1.00  3.890          C  
ATOM  26147  C   LYS C1702      51.083  27.778 -24.670  1.00  3.890          C  
ATOM  26148  O   LYS C1702      51.869  26.833 -24.752  1.00  3.890          O  
ATOM  26149  CB  LYS C1702      49.868  27.456 -26.802  1.00  5.450          C  
ATOM  26150  CG  LYS C1702      48.589  27.138 -27.564  1.00  5.450          C  
ATOM  26151  CD  LYS C1702      48.858  26.910 -29.058  1.00  5.450          C  
ATOM  26152  CE  LYS C1702      49.592  25.560 -29.321  1.00  5.450          C  
ATOM  26153  NZ  LYS C1702      49.725  25.265 -30.773  1.00  5.450          N  
ATOM  26154  H   LYS C1702      49.014  29.704 -25.703  1.00  4.670          H  
ATOM  26155  HA  LYS C1702      49.165  26.864 -24.865  1.00  4.670          H  
ATOM  26156 1HB  LYS C1702      50.314  28.348 -27.258  1.00  6.540          H  
ATOM  26157 2HB  LYS C1702      50.567  26.644 -26.929  1.00  6.540          H  
ATOM  26158 1HG  LYS C1702      48.151  26.235 -27.156  1.00  6.540          H  
ATOM  26159 2HG  LYS C1702      47.871  27.957 -27.451  1.00  6.540          H  
ATOM  26160 1HD  LYS C1702      47.908  26.911 -29.599  1.00  6.540          H  
ATOM  26161 2HD  LYS C1702      49.463  27.724 -29.444  1.00  6.540          H  
ATOM  26162 1HE  LYS C1702      50.588  25.590 -28.895  1.00  6.540          H  
ATOM  26163 2HE  LYS C1702      49.025  24.756 -28.851  1.00  6.540          H  
ATOM  26164 1HZ  LYS C1702      50.184  24.385 -30.910  1.00  6.540          H  
ATOM  26165 2HZ  LYS C1702      48.787  25.225 -31.175  1.00  6.540          H  
ATOM  26166 3HZ  LYS C1702      50.247  25.988 -31.236  1.00  6.540          H  
ATOM  26167  N   ARG C1703      51.380  28.916 -24.053  1.00  3.890          N  
ATOM  26168  CA  ARG C1703      52.658  29.213 -23.433  1.00  3.890          C  
ATOM  26169  C   ARG C1703      52.564  29.125 -21.913  1.00  3.890          C  
ATOM  26170  O   ARG C1703      51.551  28.665 -21.357  1.00  3.890          O  
ATOM  26171  CB  ARG C1703      53.091  30.602 -23.848  1.00  5.450          C  
ATOM  26172  CG  ARG C1703      53.158  30.800 -25.330  1.00  5.450          C  
ATOM  26173  CD  ARG C1703      54.255  30.176 -25.965  1.00  5.450          C  
ATOM  26174  NE  ARG C1703      54.269  30.565 -27.358  1.00  5.450          N  
ATOM  26175  CZ  ARG C1703      54.990  29.945 -28.303  1.00  5.450          C  
ATOM  26176  NH1 ARG C1703      55.744  28.921 -27.993  1.00  5.450          N  
ATOM  26177  NH2 ARG C1703      54.951  30.325 -29.561  1.00  5.450          N  
ATOM  26178  H   ARG C1703      50.680  29.668 -24.047  1.00  4.670          H  
ATOM  26179  HA  ARG C1703      53.393  28.484 -23.773  1.00  4.670          H  
ATOM  26180 1HB  ARG C1703      52.397  31.342 -23.452  1.00  6.540          H  
ATOM  26181 2HB  ARG C1703      54.070  30.830 -23.463  1.00  6.540          H  
ATOM  26182 1HG  ARG C1703      52.260  30.401 -25.790  1.00  6.540          H  
ATOM  26183 2HG  ARG C1703      53.229  31.819 -25.573  1.00  6.540          H  
ATOM  26184 1HD  ARG C1703      55.190  30.504 -25.503  1.00  6.540          H  
ATOM  26185 2HD  ARG C1703      54.149  29.097 -25.907  1.00  6.540          H  
ATOM  26186  HE  ARG C1703      53.658  31.378 -27.622  1.00  6.540          H  
ATOM  26187 1HH1 ARG C1703      55.799  28.588 -27.049  1.00  6.540          H  
ATOM  26188 2HH1 ARG C1703      56.248  28.449 -28.752  1.00  6.540          H  
ATOM  26189 1HH2 ARG C1703      54.371  31.102 -29.848  1.00  6.540          H  
ATOM  26190 2HH2 ARG C1703      55.499  29.778 -30.242  1.00  6.540          H  
ATOM  26191  N   TRP C1704      53.628  29.580 -21.227  1.00  3.890          N  
ATOM  26192  CA  TRP C1704      53.740  29.575 -19.755  1.00  3.890          C  
ATOM  26193  C   TRP C1704      52.511  30.235 -19.099  1.00  3.890          C  
ATOM  26194  O   TRP C1704      52.207  30.011 -17.931  1.00  3.890          O  
ATOM  26195  CB  TRP C1704      55.001  30.304 -19.315  1.00  5.450          C  
ATOM  26196  CG  TRP C1704      54.939  31.748 -19.568  1.00  5.450          C  
ATOM  26197  CD1 TRP C1704      54.426  32.653 -18.729  1.00  5.450          C  
ATOM  26198  CD2 TRP C1704      55.400  32.479 -20.706  1.00  5.450          C  
ATOM  26199  NE1 TRP C1704      54.509  33.897 -19.259  1.00  5.450          N  
ATOM  26200  CE2 TRP C1704      55.100  33.816 -20.469  1.00  5.450          C  
ATOM  26201  CE3 TRP C1704      56.034  32.124 -21.879  1.00  5.450          C  
ATOM  26202  CZ2 TRP C1704      55.417  34.803 -21.365  1.00  5.450          C  
ATOM  26203  CZ3 TRP C1704      56.350  33.100 -22.761  1.00  5.450          C  
ATOM  26204  CH2 TRP C1704      56.056  34.412 -22.518  1.00  5.450          C  
ATOM  26205  H   TRP C1704      54.414  29.944 -21.750  1.00  4.670          H  
ATOM  26206  HA  TRP C1704      53.807  28.545 -19.417  1.00  4.670          H  
ATOM  26207 1HB  TRP C1704      55.166  30.154 -18.251  1.00  6.540          H  
ATOM  26208 2HB  TRP C1704      55.867  29.903 -19.834  1.00  6.540          H  
ATOM  26209  HD1 TRP C1704      54.017  32.416 -17.767  1.00  6.540          H  
ATOM  26210  HE1 TRP C1704      54.185  34.753 -18.784  1.00  6.540          H  
ATOM  26211  HE3 TRP C1704      56.287  31.091 -22.091  1.00  6.540          H  
ATOM  26212  HZ2 TRP C1704      55.189  35.853 -21.178  1.00  6.540          H  
ATOM  26213  HZ3 TRP C1704      56.842  32.808 -23.669  1.00  6.540          H  
ATOM  26214  HH2 TRP C1704      56.335  35.162 -23.260  1.00  6.540          H  
ATOM  26215  N   ALA C1705      51.760  31.005 -19.877  1.00  3.890          N  
ATOM  26216  CA  ALA C1705      50.554  31.681 -19.449  1.00  3.890          C  
ATOM  26217  C   ALA C1705      49.570  30.672 -18.869  1.00  3.890          C  
ATOM  26218  O   ALA C1705      48.796  30.985 -17.967  1.00  3.890          O  
ATOM  26219  CB  ALA C1705      49.941  32.379 -20.610  1.00  5.450          C  
ATOM  26220  H   ALA C1705      52.074  31.144 -20.825  1.00  4.670          H  
ATOM  26221  HA  ALA C1705      50.793  32.418 -18.704  1.00  4.670          H  
ATOM  26222 1HB  ALA C1705      49.040  32.886 -20.266  1.00  6.540          H  
ATOM  26223 2HB  ALA C1705      50.657  33.096 -20.995  1.00  6.540          H  
ATOM  26224 3HB  ALA C1705      49.688  31.661 -21.385  1.00  6.540          H  
ATOM  26225  N   LYS C1706      49.584  29.455 -19.402  1.00  3.890          N  
ATOM  26226  CA  LYS C1706      48.710  28.417 -18.909  1.00  3.890          C  
ATOM  26227  C   LYS C1706      49.478  27.455 -18.035  1.00  3.890          C  
ATOM  26228  O   LYS C1706      48.926  26.918 -17.084  1.00  3.890          O  
ATOM  26229  CB  LYS C1706      48.098  27.628 -20.054  1.00  5.450          C  
ATOM  26230  CG  LYS C1706      47.077  26.532 -19.660  1.00  5.450          C  
ATOM  26231  CD  LYS C1706      45.797  27.134 -19.055  1.00  5.450          C  
ATOM  26232  CE  LYS C1706      44.740  26.083 -18.800  1.00  5.450          C  
ATOM  26233  NZ  LYS C1706      43.502  26.686 -18.222  1.00  5.450          N  
ATOM  26234  H   LYS C1706      50.216  29.241 -20.176  1.00  4.670          H  
ATOM  26235  HA  LYS C1706      47.928  28.877 -18.311  1.00  4.670          H  
ATOM  26236 1HB  LYS C1706      47.641  28.296 -20.708  1.00  6.540          H  
ATOM  26237 2HB  LYS C1706      48.898  27.145 -20.621  1.00  6.540          H  
ATOM  26238 1HG  LYS C1706      46.805  25.979 -20.558  1.00  6.540          H  
ATOM  26239 2HG  LYS C1706      47.523  25.836 -18.955  1.00  6.540          H  
ATOM  26240 1HD  LYS C1706      46.030  27.609 -18.103  1.00  6.540          H  
ATOM  26241 2HD  LYS C1706      45.391  27.883 -19.726  1.00  6.540          H  
ATOM  26242 1HE  LYS C1706      44.491  25.589 -19.738  1.00  6.540          H  
ATOM  26243 2HE  LYS C1706      45.133  25.341 -18.101  1.00  6.540          H  
ATOM  26244 1HZ  LYS C1706      42.815  25.964 -18.063  1.00  6.540          H  
ATOM  26245 2HZ  LYS C1706      43.721  27.141 -17.345  1.00  6.540          H  
ATOM  26246 3HZ  LYS C1706      43.125  27.370 -18.864  1.00  6.540          H  
ATOM  26247  N   GLN C1707      50.745  27.212 -18.382  1.00  3.890          N  
ATOM  26248  CA  GLN C1707      51.541  26.188 -17.704  1.00  3.890          C  
ATOM  26249  C   GLN C1707      52.298  26.589 -16.427  1.00  3.890          C  
ATOM  26250  O   GLN C1707      52.564  25.735 -15.585  1.00  3.890          O  
ATOM  26251  CB  GLN C1707      52.529  25.586 -18.698  1.00  5.450          C  
ATOM  26252  CG  GLN C1707      51.857  24.838 -19.840  1.00  5.450          C  
ATOM  26253  CD  GLN C1707      52.862  24.220 -20.804  1.00  5.450          C  
ATOM  26254  OE1 GLN C1707      54.017  24.670 -20.897  1.00  5.450          O  
ATOM  26255  NE2 GLN C1707      52.433  23.179 -21.515  1.00  5.450          N  
ATOM  26256  H   GLN C1707      51.126  27.728 -19.180  1.00  4.670          H  
ATOM  26257  HA  GLN C1707      50.862  25.404 -17.418  1.00  4.670          H  
ATOM  26258 1HB  GLN C1707      53.139  26.369 -19.127  1.00  6.540          H  
ATOM  26259 2HB  GLN C1707      53.193  24.904 -18.183  1.00  6.540          H  
ATOM  26260 1HG  GLN C1707      51.237  24.042 -19.425  1.00  6.540          H  
ATOM  26261 2HG  GLN C1707      51.238  25.540 -20.402  1.00  6.540          H  
ATOM  26262 1HE2 GLN C1707      53.042  22.718 -22.170  1.00  6.540          H  
ATOM  26263 2HE2 GLN C1707      51.496  22.847 -21.407  1.00  6.540          H  
ATOM  26264  N   ALA C1708      52.609  27.867 -16.237  1.00  3.890          N  
ATOM  26265  CA  ALA C1708      53.417  28.296 -15.101  1.00  3.890          C  
ATOM  26266  C   ALA C1708      52.843  27.931 -13.715  1.00  3.890          C  
ATOM  26267  O   ALA C1708      53.637  27.668 -12.816  1.00  3.890          O  
ATOM  26268  CB  ALA C1708      53.652  29.803 -15.168  1.00  5.450          C  
ATOM  26269  H   ALA C1708      52.340  28.562 -16.923  1.00  4.670          H  
ATOM  26270  HA  ALA C1708      54.383  27.802 -15.189  1.00  4.670          H  
ATOM  26271 1HB  ALA C1708      54.310  30.109 -14.353  1.00  6.540          H  
ATOM  26272 2HB  ALA C1708      54.116  30.059 -16.113  1.00  6.540          H  
ATOM  26273 3HB  ALA C1708      52.728  30.321 -15.086  1.00  6.540          H  
ATOM  26274  N   PRO C1709      51.509  27.945 -13.444  1.00  3.890          N  
ATOM  26275  CA  PRO C1709      50.959  27.593 -12.150  1.00  3.890          C  
ATOM  26276  C   PRO C1709      50.667  26.096 -11.989  1.00  3.890          C  
ATOM  26277  O   PRO C1709      50.141  25.688 -10.955  1.00  3.890          O  
ATOM  26278  CB  PRO C1709      49.664  28.424 -12.134  1.00  5.830          C  
ATOM  26279  CG  PRO C1709      49.196  28.417 -13.565  1.00  5.830          C  
ATOM  26280  CD  PRO C1709      50.462  28.437 -14.408  1.00  5.830          C  
ATOM  26281  HA  PRO C1709      51.650  27.935 -11.365  1.00  4.670          H  
ATOM  26282 1HB  PRO C1709      48.944  27.963 -11.476  1.00  7.000          H  
ATOM  26283 2HB  PRO C1709      49.844  29.422 -11.747  1.00  7.000          H  
ATOM  26284 1HG  PRO C1709      48.577  27.524 -13.765  1.00  7.000          H  
ATOM  26285 2HG  PRO C1709      48.553  29.292 -13.757  1.00  7.000          H  
ATOM  26286 1HD  PRO C1709      50.269  27.729 -15.187  1.00  7.000          H  
ATOM  26287 2HD  PRO C1709      50.669  29.435 -14.795  1.00  7.000          H  
ATOM  26288  N   LEU C1710      50.945  25.286 -13.019  1.00  3.890          N  
ATOM  26289  CA  LEU C1710      50.472  23.910 -13.034  1.00  3.890          C  
ATOM  26290  C   LEU C1710      51.453  22.850 -12.582  1.00  3.890          C  
ATOM  26291  O   LEU C1710      52.672  23.016 -12.618  1.00  3.890          O  
ATOM  26292  CB  LEU C1710      50.033  23.507 -14.453  1.00  5.450          C  
ATOM  26293  CG  LEU C1710      48.948  24.348 -15.148  1.00  5.450          C  
ATOM  26294  CD1 LEU C1710      48.664  23.753 -16.531  1.00  5.450          C  
ATOM  26295  CD2 LEU C1710      47.717  24.405 -14.325  1.00  5.450          C  
ATOM  26296  H   LEU C1710      51.473  25.606 -13.836  1.00  4.670          H  
ATOM  26297  HA  LEU C1710      49.622  23.843 -12.359  1.00  4.670          H  
ATOM  26298 1HB  LEU C1710      50.916  23.578 -15.084  1.00  6.540          H  
ATOM  26299 2HB  LEU C1710      49.710  22.469 -14.446  1.00  6.540          H  
ATOM  26300  HG  LEU C1710      49.316  25.352 -15.288  1.00  6.540          H  
ATOM  26301 1HD1 LEU C1710      47.913  24.356 -17.034  1.00  6.540          H  
ATOM  26302 2HD1 LEU C1710      49.547  23.731 -17.127  1.00  6.540          H  
ATOM  26303 3HD1 LEU C1710      48.293  22.738 -16.420  1.00  6.540          H  
ATOM  26304 1HD2 LEU C1710      46.967  25.007 -14.834  1.00  6.540          H  
ATOM  26305 2HD2 LEU C1710      47.340  23.418 -14.166  1.00  6.540          H  
ATOM  26306 3HD2 LEU C1710      47.957  24.855 -13.408  1.00  6.540          H  
ATOM  26307  N   SER C1711      50.869  21.739 -12.160  1.00  3.890          N  
ATOM  26308  CA  SER C1711      51.557  20.512 -11.808  1.00  3.890          C  
ATOM  26309  C   SER C1711      51.321  19.551 -12.963  1.00  3.890          C  
ATOM  26310  O   SER C1711      50.506  19.830 -13.832  1.00  3.890          O  
ATOM  26311  CB  SER C1711      50.993  19.919 -10.524  1.00  5.450          C  
ATOM  26312  OG  SER C1711      51.188  20.776  -9.433  1.00  5.450          O  
ATOM  26313  H   SER C1711      49.862  21.732 -12.106  1.00  4.670          H  
ATOM  26314  HA  SER C1711      52.626  20.704 -11.699  1.00  4.670          H  
ATOM  26315 1HB  SER C1711      49.936  19.732 -10.653  1.00  6.540          H  
ATOM  26316 2HB  SER C1711      51.466  18.961 -10.323  1.00  6.540          H  
ATOM  26317  HG  SER C1711      50.792  20.336  -8.678  1.00  6.540          H  
ATOM  26318  N   LEU C1712      52.058  18.448 -13.020  1.00  3.890          N  
ATOM  26319  CA  LEU C1712      51.863  17.416 -14.057  1.00  3.890          C  
ATOM  26320  C   LEU C1712      52.158  17.882 -15.493  1.00  3.890          C  
ATOM  26321  O   LEU C1712      51.736  17.249 -16.464  1.00  3.890          O  
ATOM  26322  CB  LEU C1712      50.411  16.915 -14.020  1.00  5.450          C  
ATOM  26323  CG  LEU C1712      49.860  16.463 -12.650  1.00  5.450          C  
ATOM  26324  CD1 LEU C1712      48.405  16.084 -12.833  1.00  5.450          C  
ATOM  26325  CD2 LEU C1712      50.683  15.300 -12.096  1.00  5.450          C  
ATOM  26326  H   LEU C1712      52.751  18.288 -12.301  1.00  4.670          H  
ATOM  26327  HA  LEU C1712      52.541  16.591 -13.845  1.00  4.670          H  
ATOM  26328 1HB  LEU C1712      49.752  17.667 -14.429  1.00  6.540          H  
ATOM  26329 2HB  LEU C1712      50.349  16.050 -14.678  1.00  6.540          H  
ATOM  26330  HG  LEU C1712      49.897  17.289 -11.949  1.00  6.540          H  
ATOM  26331 1HD1 LEU C1712      47.985  15.785 -11.885  1.00  6.540          H  
ATOM  26332 2HD1 LEU C1712      47.860  16.922 -13.207  1.00  6.540          H  
ATOM  26333 3HD1 LEU C1712      48.326  15.279 -13.544  1.00  6.540          H  
ATOM  26334 1HD2 LEU C1712      50.280  15.002 -11.135  1.00  6.540          H  
ATOM  26335 2HD2 LEU C1712      50.644  14.457 -12.787  1.00  6.540          H  
ATOM  26336 3HD2 LEU C1712      51.715  15.601 -11.958  1.00  6.540          H  
ATOM  26337  N   VAL C1713      52.920  18.954 -15.632  1.00  3.890          N  
ATOM  26338  CA  VAL C1713      53.300  19.468 -16.936  1.00  3.890          C  
ATOM  26339  C   VAL C1713      54.784  19.225 -17.155  1.00  3.890          C  
ATOM  26340  O   VAL C1713      55.621  19.643 -16.344  1.00  3.890          O  
ATOM  26341  CB  VAL C1713      52.948  20.970 -17.044  1.00  5.450          C  
ATOM  26342  CG1 VAL C1713      53.391  21.532 -18.364  1.00  5.450          C  
ATOM  26343  CG2 VAL C1713      51.460  21.155 -16.916  1.00  5.450          C  
ATOM  26344  H   VAL C1713      53.230  19.425 -14.794  1.00  4.670          H  
ATOM  26345  HA  VAL C1713      52.741  18.931 -17.705  1.00  4.670          H  
ATOM  26346  HB  VAL C1713      53.451  21.514 -16.251  1.00  6.540          H  
ATOM  26347 1HG1 VAL C1713      53.137  22.575 -18.402  1.00  6.540          H  
ATOM  26348 2HG1 VAL C1713      54.449  21.430 -18.457  1.00  6.540          H  
ATOM  26349 3HG1 VAL C1713      52.901  21.009 -19.182  1.00  6.540          H  
ATOM  26350 1HG2 VAL C1713      51.236  22.205 -16.990  1.00  6.540          H  
ATOM  26351 2HG2 VAL C1713      50.949  20.616 -17.709  1.00  6.540          H  
ATOM  26352 3HG2 VAL C1713      51.121  20.782 -15.963  1.00  6.540          H  
ATOM  26353  N   SER C1714      55.116  18.541 -18.248  1.00  3.890          N  
ATOM  26354  CA  SER C1714      56.497  18.182 -18.553  1.00  3.890          C  
ATOM  26355  C   SER C1714      57.427  19.381 -18.740  1.00  3.890          C  
ATOM  26356  O   SER C1714      58.594  19.332 -18.345  1.00  3.890          O  
ATOM  26357  CB  SER C1714      56.505  17.373 -19.819  1.00  5.450          C  
ATOM  26358  OG  SER C1714      56.063  18.166 -20.887  1.00  5.450          O  
ATOM  26359  H   SER C1714      54.386  18.238 -18.882  1.00  4.670          H  
ATOM  26360  HA  SER C1714      56.875  17.566 -17.739  1.00  4.670          H  
ATOM  26361 1HB  SER C1714      57.513  17.012 -20.011  1.00  6.540          H  
ATOM  26362 2HB  SER C1714      55.861  16.504 -19.714  1.00  6.540          H  
ATOM  26363  HG  SER C1714      56.228  17.637 -21.709  1.00  6.540          H  
ATOM  26364  N   SER C1715      56.880  20.507 -19.213  1.00  3.890          N  
ATOM  26365  CA  SER C1715      57.643  21.743 -19.450  1.00  3.890          C  
ATOM  26366  C   SER C1715      57.961  22.488 -18.154  1.00  3.890          C  
ATOM  26367  O   SER C1715      58.724  23.452 -18.135  1.00  3.890          O  
ATOM  26368  CB  SER C1715      56.865  22.670 -20.358  1.00  5.450          C  
ATOM  26369  OG  SER C1715      55.738  23.161 -19.704  1.00  5.450          O  
ATOM  26370  H   SER C1715      55.915  20.484 -19.519  1.00  4.670          H  
ATOM  26371  HA  SER C1715      58.585  21.480 -19.936  1.00  4.670          H  
ATOM  26372 1HB  SER C1715      57.497  23.496 -20.669  1.00  6.540          H  
ATOM  26373 2HB  SER C1715      56.564  22.134 -21.255  1.00  6.540          H  
ATOM  26374  HG  SER C1715      55.307  23.781 -20.321  1.00  6.540          H  
ATOM  26375  N   ILE C1716      57.340  22.065 -17.067  1.00  3.890          N  
ATOM  26376  CA  ILE C1716      57.531  22.665 -15.767  1.00  3.890          C  
ATOM  26377  C   ILE C1716      58.413  21.722 -14.963  1.00  3.890          C  
ATOM  26378  O   ILE C1716      59.337  22.148 -14.268  1.00  3.890          O  
ATOM  26379  CB  ILE C1716      56.176  22.923 -15.079  1.00  5.450          C  
ATOM  26380  CG1 ILE C1716      55.279  23.850 -15.987  1.00  5.450          C  
ATOM  26381  CG2 ILE C1716      56.361  23.514 -13.677  1.00  5.450          C  
ATOM  26382  CD1 ILE C1716      55.839  25.239 -16.348  1.00  5.450          C  
ATOM  26383  H   ILE C1716      56.752  21.238 -17.121  1.00  4.670          H  
ATOM  26384  HA  ILE C1716      58.066  23.604 -15.872  1.00  4.670          H  
ATOM  26385  HB  ILE C1716      55.647  21.976 -14.987  1.00  6.540          H  
ATOM  26386 1HG1 ILE C1716      55.091  23.334 -16.916  1.00  6.540          H  
ATOM  26387 2HG1 ILE C1716      54.328  23.993 -15.472  1.00  6.540          H  
ATOM  26388 1HG2 ILE C1716      55.375  23.661 -13.219  1.00  6.540          H  
ATOM  26389 2HG2 ILE C1716      56.943  22.831 -13.061  1.00  6.540          H  
ATOM  26390 3HG2 ILE C1716      56.877  24.467 -13.735  1.00  6.540          H  
ATOM  26391 1HD1 ILE C1716      55.120  25.761 -16.969  1.00  6.540          H  
ATOM  26392 2HD1 ILE C1716      56.013  25.818 -15.447  1.00  6.540          H  
ATOM  26393 3HD1 ILE C1716      56.770  25.140 -16.904  1.00  6.540          H  
ATOM  26394  N   THR C1717      58.083  20.431 -15.051  1.00  3.890          N  
ATOM  26395  CA  THR C1717      58.746  19.354 -14.336  1.00  3.890          C  
ATOM  26396  C   THR C1717      60.241  19.282 -14.645  1.00  3.890          C  
ATOM  26397  O   THR C1717      61.057  19.140 -13.730  1.00  3.890          O  
ATOM  26398  CB  THR C1717      58.097  18.004 -14.716  1.00  5.450          C  
ATOM  26399  OG1 THR C1717      56.701  18.024 -14.362  1.00  5.450          O  
ATOM  26400  CG2 THR C1717      58.782  16.855 -13.986  1.00  5.450          C  
ATOM  26401  H   THR C1717      57.295  20.172 -15.631  1.00  4.670          H  
ATOM  26402  HA  THR C1717      58.623  19.524 -13.268  1.00  4.670          H  
ATOM  26403  HB  THR C1717      58.190  17.851 -15.787  1.00  6.540          H  
ATOM  26404  HG1 THR C1717      56.227  18.619 -14.979  1.00  6.540          H  
ATOM  26405 1HG2 THR C1717      58.305  15.919 -14.268  1.00  6.540          H  
ATOM  26406 2HG2 THR C1717      59.837  16.811 -14.252  1.00  6.540          H  
ATOM  26407 3HG2 THR C1717      58.687  17.002 -12.911  1.00  6.540          H  
ATOM  26408  N   LYS C1718      60.616  19.360 -15.928  1.00  3.890          N  
ATOM  26409  CA  LYS C1718      62.028  19.297 -16.271  1.00  3.890          C  
ATOM  26410  C   LYS C1718      62.402  20.296 -17.364  1.00  3.890          C  
ATOM  26411  O   LYS C1718      61.758  20.380 -18.404  1.00  3.890          O  
ATOM  26412  CB  LYS C1718      62.375  17.866 -16.698  1.00  5.450          C  
ATOM  26413  CG  LYS C1718      61.618  17.393 -17.950  1.00  5.450          C  
ATOM  26414  CD  LYS C1718      61.904  15.950 -18.307  1.00  5.450          C  
ATOM  26415  CE  LYS C1718      61.143  15.576 -19.590  1.00  5.450          C  
ATOM  26416  NZ  LYS C1718      61.363  14.164 -19.991  1.00  5.450          N  
ATOM  26417  H   LYS C1718      59.915  19.443 -16.672  1.00  4.670          H  
ATOM  26418  HA  LYS C1718      62.611  19.550 -15.386  1.00  4.670          H  
ATOM  26419 1HB  LYS C1718      63.444  17.789 -16.891  1.00  6.540          H  
ATOM  26420 2HB  LYS C1718      62.136  17.182 -15.884  1.00  6.540          H  
ATOM  26421 1HG  LYS C1718      60.544  17.515 -17.795  1.00  6.540          H  
ATOM  26422 2HG  LYS C1718      61.905  17.994 -18.809  1.00  6.540          H  
ATOM  26423 1HD  LYS C1718      62.975  15.813 -18.464  1.00  6.540          H  
ATOM  26424 2HD  LYS C1718      61.582  15.301 -17.493  1.00  6.540          H  
ATOM  26425 1HE  LYS C1718      60.076  15.735 -19.427  1.00  6.540          H  
ATOM  26426 2HE  LYS C1718      61.472  16.228 -20.402  1.00  6.540          H  
ATOM  26427 1HZ  LYS C1718      60.837  13.975 -20.838  1.00  6.540          H  
ATOM  26428 2HZ  LYS C1718      62.344  14.008 -20.162  1.00  6.540          H  
ATOM  26429 3HZ  LYS C1718      61.046  13.550 -19.257  1.00  6.540          H  
ATOM  26430  N   THR C1719      63.520  20.985 -17.162  1.00  3.890          N  
ATOM  26431  CA  THR C1719      64.034  21.969 -18.112  1.00  3.890          C  
ATOM  26432  C   THR C1719      65.471  21.670 -18.516  1.00  3.890          C  
ATOM  26433  O   THR C1719      66.267  22.589 -18.716  1.00  3.890          O  
ATOM  26434  CB  THR C1719      63.951  23.385 -17.532  1.00  5.450          C  
ATOM  26435  OG1 THR C1719      64.687  23.420 -16.296  1.00  5.450          O  
ATOM  26436  CG2 THR C1719      62.473  23.769 -17.292  1.00  5.450          C  
ATOM  26437  H   THR C1719      64.012  20.871 -16.283  1.00  4.670          H  
ATOM  26438  HA  THR C1719      63.420  21.936 -19.014  1.00  4.670          H  
ATOM  26439  HB  THR C1719      64.389  24.101 -18.234  1.00  6.540          H  
ATOM  26440  HG1 THR C1719      65.633  23.345 -16.500  1.00  6.540          H  
ATOM  26441 1HG2 THR C1719      62.424  24.779 -16.883  1.00  6.540          H  
ATOM  26442 2HG2 THR C1719      61.929  23.738 -18.240  1.00  6.540          H  
ATOM  26443 3HG2 THR C1719      62.010  23.077 -16.591  1.00  6.540          H  
ATOM  26444  N   ASN C1720      65.831  20.392 -18.549  1.00  3.890          N  
ATOM  26445  CA  ASN C1720      67.187  19.994 -18.926  1.00  3.890          C  
ATOM  26446  C   ASN C1720      67.383  20.035 -20.450  1.00  3.890          C  
ATOM  26447  O   ASN C1720      68.456  20.384 -20.950  1.00  3.890          O  
ATOM  26448  CB  ASN C1720      67.480  18.612 -18.392  1.00  5.450          C  
ATOM  26449  CG  ASN C1720      67.600  18.589 -16.894  1.00  5.450          C  
ATOM  26450  OD1 ASN C1720      67.838  19.609 -16.235  1.00  5.450          O  
ATOM  26451  ND2 ASN C1720      67.432  17.425 -16.331  1.00  5.450          N  
ATOM  26452  H   ASN C1720      65.128  19.696 -18.349  1.00  4.670          H  
ATOM  26453  HA  ASN C1720      67.892  20.700 -18.486  1.00  4.670          H  
ATOM  26454 1HB  ASN C1720      66.686  17.929 -18.695  1.00  6.540          H  
ATOM  26455 2HB  ASN C1720      68.410  18.246 -18.827  1.00  6.540          H  
ATOM  26456 1HD2 ASN C1720      67.499  17.337 -15.336  1.00  6.540          H  
ATOM  26457 2HD2 ASN C1720      67.242  16.617 -16.889  1.00  6.540          H  
ATOM  26458  N   SER C1721      66.325  19.693 -21.176  1.00  3.890          N  
ATOM  26459  CA  SER C1721      66.290  19.640 -22.632  1.00  3.890          C  
ATOM  26460  C   SER C1721      64.848  19.880 -23.031  1.00  3.890          C  
ATOM  26461  O   SER C1721      63.954  19.703 -22.204  1.00  3.890          O  
ATOM  26462  CB  SER C1721      66.783  18.299 -23.141  1.00  5.450          C  
ATOM  26463  OG  SER C1721      65.919  17.262 -22.766  1.00  5.450          O  
ATOM  26464  H   SER C1721      65.483  19.434 -20.688  1.00  4.670          H  
ATOM  26465  HA  SER C1721      66.914  20.431 -23.044  1.00  4.670          H  
ATOM  26466 1HB  SER C1721      66.862  18.332 -24.226  1.00  6.540          H  
ATOM  26467 2HB  SER C1721      67.779  18.107 -22.747  1.00  6.540          H  
ATOM  26468  HG  SER C1721      66.296  16.459 -23.131  1.00  6.540          H  
ATOM  26469  N   ALA C1722      64.595  20.298 -24.271  1.00  3.890          N  
ATOM  26470  CA  ALA C1722      63.203  20.516 -24.661  1.00  3.890          C  
ATOM  26471  C   ALA C1722      62.403  19.226 -24.609  1.00  3.890          C  
ATOM  26472  O   ALA C1722      62.853  18.176 -25.074  1.00  3.890          O  
ATOM  26473  CB  ALA C1722      63.115  21.106 -26.062  1.00  5.450          C  
ATOM  26474  H   ALA C1722      65.345  20.442 -24.930  1.00  4.670          H  
ATOM  26475  HA  ALA C1722      62.757  21.215 -23.952  1.00  4.670          H  
ATOM  26476 1HB  ALA C1722      62.061  21.278 -26.308  1.00  6.540          H  
ATOM  26477 2HB  ALA C1722      63.653  22.044 -26.114  1.00  6.540          H  
ATOM  26478 3HB  ALA C1722      63.543  20.407 -26.776  1.00  6.540          H  
ATOM  26479  N   ASP C1723      61.185  19.337 -24.101  1.00  3.890          N  
ATOM  26480  CA  ASP C1723      60.234  18.244 -24.042  1.00  3.890          C  
ATOM  26481  C   ASP C1723      59.555  18.032 -25.382  1.00  3.890          C  
ATOM  26482  O   ASP C1723      59.514  18.937 -26.215  1.00  3.890          O  
ATOM  26483  CB  ASP C1723      59.183  18.477 -22.974  1.00  5.450          C  
ATOM  26484  CG  ASP C1723      58.404  17.241 -22.685  1.00  5.450          C  
ATOM  26485  OD1 ASP C1723      58.941  16.335 -22.084  1.00  5.450          O  
ATOM  26486  OD2 ASP C1723      57.258  17.174 -23.108  1.00  5.450          O  
ATOM  26487  H   ASP C1723      60.906  20.241 -23.703  1.00  4.670          H  
ATOM  26488  HA  ASP C1723      60.779  17.333 -23.789  1.00  4.670          H  
ATOM  26489 1HB  ASP C1723      59.661  18.835 -22.054  1.00  6.540          H  
ATOM  26490 2HB  ASP C1723      58.501  19.244 -23.300  1.00  6.540          H  
ATOM  26491  N   LYS C1724      59.008  16.840 -25.600  1.00  3.890          N  
ATOM  26492  CA  LYS C1724      58.295  16.572 -26.845  1.00  3.890          C  
ATOM  26493  C   LYS C1724      57.092  17.506 -27.057  1.00  3.890          C  
ATOM  26494  O   LYS C1724      56.709  17.763 -28.198  1.00  3.890          O  
ATOM  26495  CB  LYS C1724      57.836  15.109 -26.906  1.00  5.450          C  
ATOM  26496  CG  LYS C1724      56.730  14.732 -25.916  1.00  5.450          C  
ATOM  26497  CD  LYS C1724      56.378  13.245 -26.000  1.00  5.450          C  
ATOM  26498  CE  LYS C1724      55.230  12.897 -25.051  1.00  5.450          C  
ATOM  26499  NZ  LYS C1724      54.885  11.446 -25.095  1.00  5.450          N  
ATOM  26500  H   LYS C1724      59.077  16.124 -24.885  1.00  4.670          H  
ATOM  26501  HA  LYS C1724      58.987  16.743 -27.671  1.00  4.670          H  
ATOM  26502 1HB  LYS C1724      57.469  14.891 -27.908  1.00  6.540          H  
ATOM  26503 2HB  LYS C1724      58.687  14.456 -26.721  1.00  6.540          H  
ATOM  26504 1HG  LYS C1724      57.041  14.980 -24.896  1.00  6.540          H  
ATOM  26505 2HG  LYS C1724      55.831  15.298 -26.146  1.00  6.540          H  
ATOM  26506 1HD  LYS C1724      56.088  12.997 -27.021  1.00  6.540          H  
ATOM  26507 2HD  LYS C1724      57.251  12.649 -25.731  1.00  6.540          H  
ATOM  26508 1HE  LYS C1724      55.518  13.163 -24.035  1.00  6.540          H  
ATOM  26509 2HE  LYS C1724      54.350  13.480 -25.330  1.00  6.540          H  
ATOM  26510 1HZ  LYS C1724      54.124  11.262 -24.455  1.00  6.540          H  
ATOM  26511 2HZ  LYS C1724      54.604  11.192 -26.032  1.00  6.540          H  
ATOM  26512 3HZ  LYS C1724      55.689  10.897 -24.826  1.00  6.540          H  
ATOM  26513  N   GLU C1725      56.508  18.052 -25.975  1.00  3.890          N  
ATOM  26514  CA  GLU C1725      55.375  18.961 -26.131  1.00  3.890          C  
ATOM  26515  C   GLU C1725      55.787  20.434 -26.304  1.00  3.890          C  
ATOM  26516  O   GLU C1725      54.926  21.316 -26.350  1.00  3.890          O  
ATOM  26517  CB  GLU C1725      54.401  18.849 -24.949  1.00  5.450          C  
ATOM  26518  CG  GLU C1725      53.693  17.497 -24.826  1.00  5.450          C  
ATOM  26519  CD  GLU C1725      52.666  17.459 -23.708  1.00  5.450          C  
ATOM  26520  OE1 GLU C1725      52.503  18.456 -23.036  1.00  5.450          O  
ATOM  26521  OE2 GLU C1725      52.041  16.437 -23.539  1.00  5.450          O  
ATOM  26522  H   GLU C1725      56.807  17.799 -25.015  1.00  4.670          H  
ATOM  26523  HA  GLU C1725      54.834  18.667 -27.029  1.00  4.670          H  
ATOM  26524 1HB  GLU C1725      54.948  19.023 -24.019  1.00  6.540          H  
ATOM  26525 2HB  GLU C1725      53.638  19.621 -25.030  1.00  6.540          H  
ATOM  26526 1HG  GLU C1725      53.204  17.265 -25.770  1.00  6.540          H  
ATOM  26527 2HG  GLU C1725      54.445  16.731 -24.639  1.00  6.540          H  
ATOM  26528  N   GLU C1726      57.087  20.727 -26.345  1.00  3.890          N  
ATOM  26529  CA  GLU C1726      57.531  22.109 -26.453  1.00  3.890          C  
ATOM  26530  C   GLU C1726      58.032  22.493 -27.845  1.00  3.890          C  
ATOM  26531  O   GLU C1726      58.726  21.720 -28.501  1.00  3.890          O  
ATOM  26532  CB  GLU C1726      58.664  22.363 -25.448  1.00  5.450          C  
ATOM  26533  CG  GLU C1726      58.275  22.291 -23.970  1.00  5.450          C  
ATOM  26534  CD  GLU C1726      59.451  22.579 -23.024  1.00  5.450          C  
ATOM  26535  OE1 GLU C1726      60.374  21.802 -22.931  1.00  5.450          O  
ATOM  26536  OE2 GLU C1726      59.418  23.609 -22.396  1.00  5.450          O  
ATOM  26537  H   GLU C1726      57.787  19.981 -26.336  1.00  4.670          H  
ATOM  26538  HA  GLU C1726      56.693  22.760 -26.206  1.00  4.670          H  
ATOM  26539 1HB  GLU C1726      59.462  21.639 -25.618  1.00  6.540          H  
ATOM  26540 2HB  GLU C1726      59.076  23.336 -25.628  1.00  6.540          H  
ATOM  26541 1HG  GLU C1726      57.498  23.031 -23.789  1.00  6.540          H  
ATOM  26542 2HG  GLU C1726      57.852  21.322 -23.758  1.00  6.540          H  
ATOM  26543  N   GLU C1727      57.750  23.738 -28.263  1.00  3.890          N  
ATOM  26544  CA  GLU C1727      58.350  24.266 -29.497  1.00  3.890          C  
ATOM  26545  C   GLU C1727      59.857  24.433 -29.271  1.00  3.890          C  
ATOM  26546  O   GLU C1727      60.674  24.177 -30.156  1.00  3.890          O  
ATOM  26547  CB  GLU C1727      57.715  25.602 -29.908  1.00  5.450          C  
ATOM  26548  CG  GLU C1727      56.263  25.502 -30.403  1.00  5.450          C  
ATOM  26549  CD  GLU C1727      55.644  26.859 -30.721  1.00  5.450          C  
ATOM  26550  OE1 GLU C1727      56.300  27.855 -30.473  1.00  5.450          O  
ATOM  26551  OE2 GLU C1727      54.520  26.900 -31.187  1.00  5.450          O  
ATOM  26552  H   GLU C1727      57.120  24.305 -27.712  1.00  4.670          H  
ATOM  26553  HA  GLU C1727      58.201  23.545 -30.301  1.00  4.670          H  
ATOM  26554 1HB  GLU C1727      57.739  26.289 -29.062  1.00  6.540          H  
ATOM  26555 2HB  GLU C1727      58.308  26.049 -30.706  1.00  6.540          H  
ATOM  26556 1HG  GLU C1727      56.245  24.888 -31.303  1.00  6.540          H  
ATOM  26557 2HG  GLU C1727      55.665  24.999 -29.644  1.00  6.540          H  
ATOM  26558  N   GLU C1728      60.185  24.874 -28.056  1.00  3.890          N  
ATOM  26559  CA  GLU C1728      61.538  25.079 -27.551  1.00  3.890          C  
ATOM  26560  C   GLU C1728      61.480  25.012 -26.029  1.00  3.890          C  
ATOM  26561  O   GLU C1728      60.455  25.346 -25.434  1.00  3.890          O  
ATOM  26562  CB  GLU C1728      62.128  26.410 -28.045  1.00  5.450          C  
ATOM  26563  CG  GLU C1728      63.584  26.712 -27.582  1.00  5.450          C  
ATOM  26564  CD  GLU C1728      64.603  25.646 -27.963  1.00  5.450          C  
ATOM  26565  OE1 GLU C1728      65.366  25.866 -28.869  1.00  5.450          O  
ATOM  26566  OE2 GLU C1728      64.594  24.601 -27.332  1.00  5.450          O  
ATOM  26567  H   GLU C1728      59.420  25.081 -27.434  1.00  4.670          H  
ATOM  26568  HA  GLU C1728      62.174  24.265 -27.903  1.00  4.670          H  
ATOM  26569 1HB  GLU C1728      62.118  26.425 -29.135  1.00  6.540          H  
ATOM  26570 2HB  GLU C1728      61.498  27.232 -27.702  1.00  6.540          H  
ATOM  26571 1HG  GLU C1728      63.887  27.638 -28.061  1.00  6.540          H  
ATOM  26572 2HG  GLU C1728      63.608  26.886 -26.505  1.00  6.540          H  
ATOM  26573  N   LYS C1729      62.584  24.621 -25.414  1.00  3.890          N  
ATOM  26574  CA  LYS C1729      62.709  24.488 -23.963  1.00  3.890          C  
ATOM  26575  C   LYS C1729      62.363  25.770 -23.200  1.00  3.890          C  
ATOM  26576  O   LYS C1729      62.956  26.822 -23.459  1.00  3.890          O  
ATOM  26577  CB  LYS C1729      64.157  24.098 -23.644  1.00  5.450          C  
ATOM  26578  CG  LYS C1729      64.468  23.767 -22.190  1.00  5.450          C  
ATOM  26579  CD  LYS C1729      65.933  23.331 -22.024  1.00  5.450          C  
ATOM  26580  CE  LYS C1729      66.902  24.517 -22.016  1.00  5.450          C  
ATOM  26581  NZ  LYS C1729      68.303  24.096 -21.686  1.00  5.450          N  
ATOM  26582  H   LYS C1729      63.390  24.410 -26.009  1.00  4.670          H  
ATOM  26583  HA  LYS C1729      62.031  23.703 -23.628  1.00  4.670          H  
ATOM  26584 1HB  LYS C1729      64.442  23.248 -24.241  1.00  6.540          H  
ATOM  26585 2HB  LYS C1729      64.798  24.921 -23.946  1.00  6.540          H  
ATOM  26586 1HG  LYS C1729      64.281  24.638 -21.560  1.00  6.540          H  
ATOM  26587 2HG  LYS C1729      63.819  22.954 -21.854  1.00  6.540          H  
ATOM  26588 1HD  LYS C1729      66.048  22.767 -21.120  1.00  6.540          H  
ATOM  26589 2HD  LYS C1729      66.202  22.692 -22.852  1.00  6.540          H  
ATOM  26590 1HE  LYS C1729      66.905  24.984 -22.995  1.00  6.540          H  
ATOM  26591 2HE  LYS C1729      66.566  25.246 -21.275  1.00  6.540          H  
ATOM  26592 1HZ  LYS C1729      68.903  24.904 -21.692  1.00  6.540          H  
ATOM  26593 2HZ  LYS C1729      68.329  23.670 -20.763  1.00  6.540          H  
ATOM  26594 3HZ  LYS C1729      68.634  23.427 -22.366  1.00  6.540          H  
ATOM  26595  N   THR C1730      61.483  25.659 -22.194  1.00  3.890          N  
ATOM  26596  CA  THR C1730      61.112  26.814 -21.377  1.00  3.890          C  
ATOM  26597  C   THR C1730      61.998  26.957 -20.139  1.00  3.890          C  
ATOM  26598  O   THR C1730      62.988  26.242 -19.970  1.00  3.890          O  
ATOM  26599  CB  THR C1730      59.633  26.784 -20.938  1.00  5.450          C  
ATOM  26600  OG1 THR C1730      59.284  28.082 -20.413  1.00  5.450          O  
ATOM  26601  CG2 THR C1730      59.395  25.723 -19.848  1.00  5.450          C  
ATOM  26602  H   THR C1730      60.984  24.770 -22.062  1.00  4.670          H  
ATOM  26603  HA  THR C1730      61.248  27.711 -21.982  1.00  4.670          H  
ATOM  26604  HB  THR C1730      59.007  26.556 -21.803  1.00  6.540          H  
ATOM  26605  HG1 THR C1730      58.334  28.120 -20.248  1.00  6.540          H  
ATOM  26606 1HG2 THR C1730      58.344  25.727 -19.566  1.00  6.540          H  
ATOM  26607 2HG2 THR C1730      59.656  24.742 -20.232  1.00  6.540          H  
ATOM  26608 3HG2 THR C1730      59.986  25.913 -18.959  1.00  6.540          H  
ATOM  26609  N   ASP C1731      61.654  27.935 -19.308  1.00  3.890          N  
ATOM  26610  CA  ASP C1731      62.409  28.302 -18.112  1.00  3.890          C  
ATOM  26611  C   ASP C1731      61.619  27.987 -16.834  1.00  3.890          C  
ATOM  26612  O   ASP C1731      62.124  27.315 -15.932  1.00  3.890          O  
ATOM  26613  OXT ASP C1731      60.612  28.649 -16.575  1.00  5.830          O  
ATOM  26614  CB  ASP C1731      62.737  29.800 -18.223  1.00  5.250          C  
ATOM  26615  CG  ASP C1731      63.690  30.491 -17.142  1.00  5.250          C  
ATOM  26616  OD1 ASP C1731      63.849  30.029 -16.011  1.00  5.250          O  
ATOM  26617  OD2 ASP C1731      64.229  31.544 -17.512  1.00  5.250          O  
ATOM  26618  H   ASP C1731      60.799  28.430 -19.538  1.00  4.670          H  
ATOM  26619  HA  ASP C1731      63.336  27.728 -18.098  1.00  4.670          H  
ATOM  26620 1HB  ASP C1731      63.192  29.946 -19.194  1.00  6.300          H  
ATOM  26621 2HB  ASP C1731      61.796  30.352 -18.236  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 -9962.17 1225.41 6636.75 -578.178 195.887 352.674 3552.33 -3896.59 -12.7727 -91.9424 -2772.45 -419.361 -1145.08 -81.4773 -212.734 -139.969 0 33.6829 119.32 881.102 1088.13 -274.856 314.638 77.2635 247.131 1208.97 -3654.29
MET:NtermProteinFull_1 -1.03246 0.04681 1.07196 -0.55055 0.13596 0.20267 0.31135 -0.44619 -0 -0 -0.45797 0.66556 0 0 0 0 0 -0.03754 0.03063 1.53788 0 0 0 0.60916 0 0.03921 2.12646
ALA_2 -1.39629 0.07219 1.31 -0.02465 0 0 0.35016 -0.62898 -0 -0 -0.43823 -0.19904 0 0 0 0 0 -0.02362 0 0 0 -0.12013 0 1.8394 -0.46893 0.07266 0.34455
ALA_3 -1.45401 0.06947 1.1207 -0.02489 6e-05 0 0.46449 -0.64703 -0 -0 0.09323 -0.22725 0 0 0 0 0 -0.03111 0 0 0 -0.10099 0 1.8394 -0.93906 0.09499 0.25803
ASP_4 -3.30662 0.57896 5.04247 -0.18704 0.02854 0.57556 2.71463 -2.07264 -0 -0 -4.64049 -1.11031 0 0 -0.92223 -0.37545 0 -0.02863 0.01359 0 3.01901 -0.28715 0 -2.3716 -0.7548 0.79298 -3.29124
PRO_5 -2.18938 0.49174 2.14749 -0.08996 0.00081 0.05621 0.85808 -0.85533 -0 -0 0.52695 0.66666 0 0 0 0 0 -0.16424 0.00209 0.5998 0 -0.51901 0 -2.4119 -0.47481 0.94617 -0.40861
SER_6 -1.92332 0.1734 3.08057 -0.04127 0.0022 0.05821 1.33052 -1.27864 -0 -0 -2.83762 -0.26474 0 0 -0.92223 -0.37545 0 -0.06256 0.00922 0.301 0 -0.29348 1.76157 -0.77834 -0.53087 0.34087 -2.25096
SER_7 -2.3091 0.13625 3.39329 -0.03383 0 0.05962 1.71349 -1.51925 -0.00557 -0.09704 -1.23856 -0.18555 0 0 0 0 0 -0.02762 0.00115 0.16842 0 -0.44253 1.73245 -0.77834 -0.63739 0.28357 0.21345
SER_8 -2.33599 0.16885 2.04127 -0.02825 0.00093 0.02394 0.71888 -1.0797 -0.01505 -0.16483 -0.95966 -0.2463 0 0 -0.8014 0 0 0.09053 0.0277 0.44307 0 -0.03757 0.61568 -0.77834 -0.57099 0.35339 -2.53387
THR_9 -4.00892 0.47506 1.94491 -0.15371 0.07048 0.0577 0.95927 -1.43516 -0.00557 -0.09704 -0.80147 0.05185 0 0 -0.43074 0 0 0.00511 0.06737 0.07255 0 0.01201 2.23817 -1.0874 -0.30346 0.56958 -1.79942
THR_10 -4.70158 0.48665 2.13235 -0.11667 0.06748 0.06781 1.45307 -1.6933 -0.02194 -0.23773 -1.10275 -1.11024 0 0 0 0 0 -0.05997 0.00313 0.10987 0 -0.65446 2.2834 -1.0874 -0.17332 0.58525 -3.77034
THR_11 -2.71848 0.34386 2.47837 -0.11752 0.06026 0.08281 1.04893 -1.367 -0.01097 -0.09925 -0.11648 -0.66715 0 0 0 0 0 0.02148 0.00022 0.09899 0 -0.45389 2.36747 -1.0874 -0.31791 0.36389 -0.08974
THR_12 -2.1164 0.17198 0.97895 -0.16462 0.06848 0.05946 0.13371 -0.70613 -0.0109 -0.14564 -0.30658 -0.23952 0 0 0 0 0 -0.08473 0.02253 0.06633 0 0.04345 2.3252 -1.0874 -0.38128 0.30322 -1.06989
GLY_13 -3.28641 0.2536 4.13117 -0.001 0 0 2.39416 -2.02335 -0.01488 -0.11345 -2.15329 -0.2581 0 0 0 0 0 -0.10526 0 0 0 -1.54056 0 0.83697 0.17341 0.28549 -1.42149
HIS_14 -3.26055 0.5628 3.2172 -0.77423 0.0278 0.85943 1.46114 -1.7955 -0 -0 -0.58378 -0.2211 0 0 0 0 0 -0.05454 0.01508 0 1.71166 0.01555 0 -0.45461 0.47093 0.28299 1.48027
GLY_15 -2.01595 0.19245 2.03207 -4e-05 0 0 0.40031 -1.09151 -0 -0 -0.94668 -0.42963 0 0 -0.43074 0 0 -0.1791 0 0 0 0.33606 0 0.83697 0.28845 0.26617 -0.74115
LEU_16 -9.32145 2.28961 4.19892 -0.58842 0.20934 0.15135 2.54258 -3.33388 -0 -0 -1.42418 0.33743 0 0 0 0 0 0.21555 0.18159 0.55555 0 -0.15522 0 0.18072 0.67412 1.04607 -2.2403
HIS_D_17 -8.29969 0.70119 6.37118 -0.43856 0.11317 0.46166 1.95684 -3.43049 -0.0109 -0.14564 -0.5033 -0.53995 0 0 0 0 0 -0.00142 0.01811 0 3.01222 0.07202 0 -0.45461 0.36526 1.174 0.42107
ALA_18 -2.48963 0.19886 2.49861 -0.02307 0 0 1.32368 -1.47331 -0.01411 -0.09669 -1.23237 -0.40341 0 0 0 0 0 0.01493 0 0 0 -0.40873 0 1.8394 -0.37894 0.34449 -0.30029
THR_19 -4.57992 0.61396 4.57733 -0.17636 0.07493 0.0627 3.18938 -2.54593 -9e-05 -0.00106 -2.10222 -0.30053 0 0 0 0 0 -0.03744 0.05848 0.10363 0 -0.01264 2.34735 -1.0874 -0.23212 0.28942 0.24149
GLU_20 -3.85079 0.25681 4.50419 -0.35347 0.10238 0.43035 1.61559 -2.06351 -0.00345 -0.01006 -1.35719 -0.63579 0 0 0 0 0 -0.03588 0.0152 0 3.19127 -0.16143 0 -2.7348 -0.17282 0.29744 -0.96595
GLU_21 -5.40739 0.34403 5.12275 -0.45856 0.23728 1.44184 1.91328 -2.44781 -0.05309 -0.3763 -1.63558 -3.00654 0 0 0 0 0 0.03523 0.00538 0 4.00567 -0.31161 0 -2.7348 -0.53182 0.177 -3.68104
ALA_22 -5.89987 0.98983 3.50066 -0.02255 0 0 2.649 -2.76781 -0.02814 -0.15527 -1.40679 -0.34967 0 0 0 0 0 0.17287 0 0 0 -0.11166 0 1.8394 -0.46325 0.31426 -1.73899
ARG_23 -7.95187 0.55826 6.65905 -1.45243 0.38298 1.33058 2.79019 -3.42025 -0 -0 -1.61822 -0.82662 0 0 0 0 0 0.01079 0.0776 3.23929 0 -0.07282 0 -1.2888 -0.32379 0.42741 -1.47864
GLN_24 -5.83169 0.42162 5.85535 -0.2648 0.04436 0.20669 2.33879 -2.7978 -0.01497 -0.13283 -1.75149 -0.50331 0 0 0 0 0 0.07574 0.06607 0 2.80201 -0.13013 0 -0.18838 -0.32441 0.31943 0.19025
ALA_25 -5.6376 0.75424 4.06948 -0.02183 0 0 2.70439 -2.80471 -0 -0 -1.49313 -0.35255 0 0 0 0 0 -0.05355 0 0 0 -0.27427 0 1.8394 -0.38281 0.3651 -1.28784
ALA_26 -4.92544 0.72959 3.43096 -0.02314 0 0 2.60334 -2.45364 -0 -0 -1.78753 -0.38071 0 0 0 0 0 -0.08464 0 0 0 -0.39369 0 1.8394 -0.57834 0.35658 -1.66726
MET_27 -4.49323 0.42656 3.80698 -0.24847 0.04596 0.10486 1.6812 -1.89944 -0 -0 -0.94626 -0.20844 0 0 0 0 0 -0.10983 0.30677 2.41974 0 -0.03269 0 0.60916 -0.4635 0.28343 1.28278
SER_28 -1.77793 0.2768 2.53967 -0.02886 0.01576 0.02817 1.31638 -1.1659 -0.01981 -0.10588 -1.34828 0.05065 0 0 0 0 0 -0.03023 0.00357 0.53138 0 -0.13093 0.60004 -0.77834 -0.33155 0.31106 -0.04422
GLY_29 -1.94357 0.27871 2.91769 -0.00051 0 0 1.53044 -1.3504 -0.01981 -0.10588 -0.23183 -0.22836 0 0 0 0 0 -0.00764 0 0 0 -1.5362 0 0.83697 0.18801 0.66441 0.99203
PRO_30 -1.21817 0.26487 1.00892 -0.12264 0.00331 0.08867 0.16879 -0.48332 -0.01173 -0.03765 -0.29664 0.22873 0 0 0 0 0 0.03315 0.01474 0.09551 0 -0.99452 0 -2.4119 0.11795 0.63813 -2.9138
ILE_31 -6.48247 1.19893 1.81238 -0.5344 0.61991 0.12171 2.05309 -1.84514 -0 -0 -0.97781 0.01582 0 0 0 0 0 0.30208 0.0633 0.43529 0 -0.76252 0 0.73287 -0.552 0.75549 -3.04345
SER_32 -3.73229 0.43318 3.95032 -0.03249 0.00043 0.05736 1.75018 -1.87889 -0.02505 -0.16449 -0.84179 -0.97826 0 0 -0.75611 0 0 -0.05899 0.06224 0.79723 0 0.07102 0.60141 -0.77834 -0.53438 0.93044 -1.12725
ALA_33 -2.72095 0.17888 1.70474 -0.02482 0.00021 0 1.07494 -1.11599 -0 -0 -0.24292 -0.4049 0 0 -0.8014 0 0 -0.10814 0 0 0 -0.18773 0 1.8394 -0.59654 0.38706 -1.01815
ARG_34 -4.60214 0.36159 4.45239 -0.83206 0.18812 0.54505 2.25541 -2.07997 -0 -0 -2.34442 -0.06564 0 0 -2.23798 0 0 -0.04542 0.00816 2.61508 0 -0.11398 0 -1.2888 -0.52043 0.2379 -3.46714
ARG_35 -5.54088 0.56661 5.02816 -0.72707 0.1409 0.4758 1.67662 -2.26743 -0.02352 -0.21656 -1.7424 0.39271 0 0 0 0 0 -0.02277 0.12942 2.27207 0 0.00931 0 -1.2888 -0.41953 1.06108 -0.49629
PRO_36 -4.3738 0.41294 3.24243 -0.21369 0.0177 0.15982 0.64946 -1.10313 -0.00079 -0.01706 -0.80375 -0.11228 0 0 0 0 0 0.36445 0.00969 0.26523 0 -0.57368 0 -2.4119 -0.26268 1.69014 -3.06089
PRO_37 -2.55955 0.51466 1.32405 -0.22654 0.05004 0.16887 0.34078 -0.4609 -0 -0 -0.24182 -0.23907 0 0 0 0 0 0.08519 0.00677 0.29473 0 -0.52883 0 -2.4119 -0.00638 1.7532 -2.13668
PRO_38 -2.058 0.32794 1.2662 -0.20239 0.04732 0.15185 0.15875 -0.41464 -0 -0 0.04511 -0.23595 0 0 0 0 0 0.10607 0.00213 0.7341 0 0.29895 0 -2.4119 0.84613 1.90034 0.56202
PRO_39 -3.04106 0.47347 1.57682 -0.23053 0.05999 0.17002 0.28258 -0.732 -0 -0 -0.15953 -0.22725 0 0 0 0 0 0.5761 0.07877 0.16105 0 -0.14455 0 -2.4119 1.0529 1.38774 -1.12738
ALA_40 -3.78983 0.42161 3.0811 -0.02415 2e-05 0 2.13692 -1.85462 -0 -0 -2.74105 -0.24574 0 0 0 0 0 -0.01249 0 0 0 -0.08383 0 1.8394 -0.07833 0.78526 -0.56572
SER_41 -3.23567 0.19024 2.67348 -0.02792 0 0.0449 0.91523 -1.54572 -0.00786 -0.04081 0.43789 -1.00762 0 0 0 0 0 -0.04705 0.0014 0.17108 0 -0.16048 0.60331 -0.77834 -0.66892 0.4929 -1.98995
GLN_42 -3.69529 0.3699 3.50044 -0.68919 0.30311 1.14148 1.15192 -1.76791 -0 -0 -0.80368 -2.23388 0 0 -0.39753 0 0 -0.07354 0.03559 0 4.64564 -0.20767 0 -0.18838 -0.67934 0.29495 0.70664
ARG_43 -3.71324 0.24011 3.85492 -0.99171 0.29713 0.78658 1.61041 -1.84491 -0 -0 -0.81776 -0.09129 0 0 -0.39753 0 0 0.05014 0.02662 2.36024 0 -0.254 0 -1.2888 -0.1014 0.36278 0.08828
ALA_44 -3.8192 0.30584 2.12121 -0.02514 0.00011 0 1.73953 -1.68241 -0.00786 -0.04081 0.47983 -0.20948 0 0 0 0 0 0.12096 0 0 0 -0.13006 0 1.8394 -0.26095 0.3454 0.77639
PHE_45 -3.16976 0.34601 0.57384 -0.56268 0.03024 0.28314 0.34455 -0.75188 -0.02164 -0.13836 0.1784 -0.04826 0 0 0 0 0 -0.03945 0.021 0 1.9772 -0.19293 0 1.0402 -0.72798 0.31849 -0.53989
SER_46 -2.82895 0.37526 1.45228 -0.02551 0 0.02093 0.72059 -1.08066 -0.02164 -0.13836 0.19372 0.00641 0 0 0 0 0 0.00255 0.00113 0.60602 0 -0.08347 0.60117 -0.77834 -0.39267 0.26775 -1.1018
ARG_47 -5.37333 0.41892 3.08645 -0.76655 0.19339 0.46974 1.08367 -1.69584 -0 -0 0.64321 0.76913 0 0 0 0 0 -0.01785 0.38786 2.45414 0 -0.10098 0 -1.2888 -0.27273 0.1947 0.18515
GLN_48 -4.40465 0.5155 2.13611 -0.29325 0.03057 0.24489 0.56973 -1.21819 -0.00678 -0.08911 -1.07057 -0.43394 0 0 0 -0.80809 0 -0.02011 0.0283 0 3.66803 0.05936 0 -0.18838 -0.20296 0.32704 -1.15648
VAL_49 -7.97738 1.52237 3.08535 -0.30284 0.30499 0.06735 2.87239 -2.51336 -0 -0 -2.42677 0.09103 0 0 0 0 0 0.00372 0.00288 0.13802 0 -0.50497 0 1.9342 -0.30222 0.63027 -3.37497
SER_50 -2.49414 0.14832 1.8576 -0.02954 0.00166 0.02478 0.81239 -1.0645 -0.00918 -0.12502 -1.4416 -0.11176 0 0 -0.63708 0 0 0.02444 0.00422 0.54485 0 0.40839 0.60963 -0.77834 -0.15478 0.54071 -1.86894
LEU_51 -6.07662 0.5941 4.0852 -0.44589 0.10703 0.06538 2.87834 -2.48315 -0 -0 -1.65455 0.25267 0 0 0 0 0 0.07363 0.15643 1.47142 0 -0.37293 0 0.18072 -0.06709 0.78353 -0.45178
GLY_52 -2.74272 0.09891 2.48774 -4e-05 0 0 1.14756 -1.30904 -0.02083 -0.12244 -0.42472 -0.39856 0 0 -0.68535 0 0 -0.23545 0 0 0 0.29838 0 0.83697 0.17473 0.90651 0.01166
SER_53 -4.58607 0.62172 4.41576 -0.03418 0.00283 0.05969 1.98932 -2.10389 -0.01218 -0.07949 -0.09285 -1.10738 0 0 -0.70545 0 0 -0.00277 0 0.30633 0 -0.28614 0.6005 -0.77834 -0.04056 0.37923 -1.45391
GLY_54 -1.5941 0.0882 1.99541 -6e-05 0 0 0.9748 -1.03031 -0 -0 -1.09172 -0.39585 0 0 0 0 0 -0.14219 0 0 0 -1.51255 0 0.83697 -0.80673 0.20392 -2.47421
VAL_55 -3.74885 0.58086 3.50528 -0.26159 0.14671 0.04969 2.07952 -1.88693 -0.01033 -0.07262 -1.69808 0.17017 0 0 -0.70545 0 0 -0.07438 0.00217 0.15601 0 -0.3772 0 1.9342 -0.6435 0.36374 -0.49059
THR_56 -4.356 0.81556 2.2623 -0.11074 0.05839 0.07426 1.01429 -1.43747 -0.01391 -0.05877 -1.17121 -0.64653 0 0 0 -0.80809 0 9e-05 0.04749 0.04101 0 -0.35227 2.34273 -1.0874 -0.32572 0.52681 -3.18517
VAL_57 -5.84424 0.38524 2.67324 -0.26821 0.20056 0.05524 2.24492 -1.88196 -0 -0 -1.6339 -0.2214 0 0 0 0 0 0.12319 0.04848 0.29895 0 -0.79484 0 1.9342 -0.34771 0.60046 -2.42778
LEU_58 -5.36037 0.56276 1.01826 -0.43648 0.16911 0.07591 0.23866 -1.2855 -0.01391 -0.05877 0.19353 0.02132 0 0 0 0 0 -0.00633 0.0777 0.64725 0 0.07766 0 0.18072 -0.22359 0.67106 -3.45102
GLY_59 -2.26272 0.10201 2.05221 -5e-05 0 0 0.49486 -0.94744 -0 -0 0.20487 -0.41225 0 0 0 0 0 -0.11892 0 0 0 -1.03174 0 0.83697 -0.22078 0.31757 -0.98539
MET_60 -7.21617 0.46189 2.41303 -0.66055 0.3448 0.38166 0.50957 -1.53369 -0 -0 0.14783 -0.21525 0 0 0 0 0 -0.07946 0.21421 3.46042 0 0.46161 0 0.60916 0.15093 0.29314 -0.25686
ASP_61 -4.7578 0.58963 5.83951 -0.18689 0.03439 0.60288 1.9347 -2.29007 -0.00754 -0.10974 -2.4803 -1.30564 0 0 0 -1.03902 0 -0.04113 0.04931 0 2.05974 -0.83767 0 -2.3716 0.6945 0.54402 -3.07872
ARG_62 -3.56882 0.45784 3.86973 -0.45962 0.06271 0.2801 1.97826 -1.75827 -0 -0 -1.037 -0.14539 0 0 0 0 0 0.00552 0.03308 1.6501 0 -0.18951 0 -1.2888 0.33902 0.69299 0.92194
VAL_63 -5.84707 0.81359 1.3191 -0.27514 0.19279 0.04536 1.1254 -1.70758 -0 -0 -0.09825 0.45594 0 0 0 0 0 -0.18845 0.00071 0.61299 0 0.4615 0 1.9342 0.00336 0.61335 -0.53821
GLY_64 -3.8334 0.81291 3.63507 -5e-05 0 0 1.85948 -1.83478 -0.01353 -0.12436 -0.34155 -0.42387 0 0 0 0 0 -0.14059 0 0 0 0.35324 0 0.83697 0.10246 0.27372 1.16172
GLY_65 -1.65636 0.24271 2.15424 -5e-05 0 0 0.94989 -1.05079 -0 -0 -0.78405 -0.41764 0 0 0 0 0 -0.05659 0 0 0 0.31535 0 0.83697 0.13851 0.13634 0.80854
GLY_66 -2.89398 0.45541 3.22097 -0.00031 0 0 1.77833 -1.75274 -0.01072 -0.05625 -0.898 -0.15258 0 0 0 0 0 -0.05703 0 0 0 -0.98738 0 0.83697 0.04269 0.18348 -0.29116
GLY_67 -2.55914 0.30258 2.03763 -0.00134 0 0 0.57981 -1.18218 -0 -0 0.08173 -0.30127 0 0 0 0 0 -0.10073 0 0 0 -1.53375 0 0.83697 0.39679 0.14754 -1.29536
ARG_68 -4.63894 0.22837 3.87072 -0.57732 0.05661 0.30672 1.60346 -1.98397 -0.02275 -0.13698 -2.24344 0.82159 0 0 -0.68535 0 0 0.15849 0.47475 2.41305 0 -0.05656 0 -1.2888 0.17989 0.19945 -1.32101
ASN_69 -2.23827 0.19147 2.29126 -0.18543 0.01997 0.26842 0.75599 -1.06144 -0.00185 -0.00687 0.4529 -0.33361 0 0 0 0 0 -0.11064 0.03257 0 2.16649 0.10413 0 -0.93687 -0.24813 0.22753 1.38763
GLY_70 -0.90978 0.02708 1.42254 -7e-05 0 0 0.29354 -0.66629 -0 -0 -0.23368 -0.38021 0 0 0 0 0 -0.17531 0 0 0 -1.51724 0 0.83697 -0.44888 0.10811 -1.6432
GLY_71 -1.88372 0.1273 2.5273 -0.00025 0 0 1.25741 -1.17829 -0 -0 -1.42281 -0.16227 0 0 -0.45298 0 0 -0.11529 0 0 0 -1.08183 0 0.83697 -0.34763 0.09307 -1.80302
ARG_72 -2.6207 0.19116 3.36784 -0.95736 0.23444 0.75861 1.08649 -1.4243 -0.05108 -0.2903 -1.00102 -0.12337 0 0 -0.9087 0 0 -0.03039 0.03295 2.04585 0 -0.28881 0 -1.2888 0.48572 0.20622 -0.57555
ARG_73 -4.15065 0.41545 3.98336 -0.86353 0.2007 0.59962 1.74783 -1.86543 -0.0502 -0.25008 -2.33922 -0.03682 0 0 -0.45572 0 0 -0.01715 0.00467 2.03008 0 -0.09463 0 -1.2888 0.42174 0.43164 -1.57715
SER_74 -4.54342 0.4388 5.14516 -0.03743 0.00029 0.06422 2.55628 -2.35652 -0.01722 -0.11255 -1.83778 -0.3705 0 0 0 -0.49632 0 0.35103 0.02697 0.16284 0 -0.48821 1.97862 -0.77834 -0.06968 0.36123 -0.02254
ALA_75 -1.87824 0.08475 1.29721 -0.03074 0.01553 0 0.79688 -0.71325 -0 -0 -0.65689 -0.47732 0 0 -0.64085 0 0 0.09652 0 0 0 -0.1109 0 1.8394 0.18669 0.31114 0.11992
LEU_76 -4.89055 0.61158 1.66485 -0.72248 0.37897 0.30428 1.0954 -1.27758 -0.0166 -0.10913 -1.01348 0.11491 0 0 0 0 0 0.07787 0.12439 1.6862 0 -0.37804 0 0.18072 0.08336 1.07945 -1.00589
PRO_77 -5.4186 1.20306 2.17779 -0.11989 0.0053 0.08996 0.82104 -1.10095 -0 -0 -0.40591 0.25371 0 0 0 0 0 0.0311 0.09481 0.25101 0 -1.00781 0 -2.4119 -0.58094 1.37466 -4.74355
ARG_78 -2.40172 0.22817 2.58751 -0.81294 0.20594 0.58385 0.95668 -1.27259 -0.01628 -0.12145 -0.68313 0.53643 0 0 0 0 0 -0.01165 0.01601 2.2134 0 0.03335 0 -1.2888 -0.52069 0.62983 0.86191
SER_79 -3.02614 0.2052 2.2472 -0.03362 0.00021 0.0591 0.70673 -1.1833 -0 -0 -0.13848 -0.90635 0 0 0 0 0 -0.0997 0.0207 0.58327 0 0.16814 0.60501 -0.77834 -0.26339 0.26582 -1.56794
GLY_80 -3.0174 0.36382 2.328 -0.00024 0 0 1.09225 -1.34451 -0.01259 -0.02986 -0.23428 -0.17961 0 0 0 0 0 -0.12513 0 0 0 -0.93035 0 0.83697 -0.07213 0.42055 -0.90449
LYS_81 -3.91597 0.49755 2.40522 -0.4715 0.11978 0.26593 0.76151 -1.38531 -0 -0 -0.061 -0.06222 0 0 0 0 0 0.00497 0.02557 1.82469 0 0.1099 0 -1.5107 0.10494 0.42531 -0.86131
SER_82 -3.81064 0.60114 3.32982 -0.02811 0 0.05008 1.99255 -1.87726 -0 -0 -1.21657 -1.04183 0 0 -0.43555 0 0 0.18896 0.0975 0.8363 0 -0.08431 0.61609 -0.77834 0.44239 0.3293 -0.78848
LEU_83 -6.23839 1.13199 0.39266 -0.54182 0.34888 0.14312 0.93597 -1.5562 -0 -0 0.3454 0.28957 0 0 0 0 0 -0.12382 0.2381 0.30085 0 -0.10528 0 0.18072 0.32772 0.41665 -3.51389
GLY_84 -2.03232 0.354 2.12839 -5e-05 0 0 1.17645 -1.14791 -0.02016 -0.12069 -1.15044 -0.39374 0 0 -0.43555 0 0 -0.11124 0 0 0 0.28625 0 0.83697 -0.13693 0.3612 -0.40578
VAL_85 -4.59055 0.45599 2.38684 -0.31403 0.52281 0.07809 1.45568 -1.68081 -0 -0 -1.31308 -0.68499 0 0 0 0 0 0.16437 0.00359 0.10262 0 0.88535 0 1.9342 0.45847 0.53926 0.4038
LEU_86 -4.92731 0.56469 1.64124 -0.463 0.24231 0.07772 1.30218 -1.6741 -0.02016 -0.12069 -0.83694 0.21697 0 0 0 0 0 0.02993 0.0034 0.49853 0 -0.05145 0 0.18072 0.61568 0.63127 -2.08902
ASN_87 -3.62692 0.44965 3.65642 -0.23613 0.01388 0.35118 1.55521 -1.92827 -0.00334 -0.06964 -0.69753 -0.49276 0 0 -1.16321 0 0 0.00282 0.02977 0 2.52672 0.26428 0 -0.93687 0.04919 0.49224 0.2367
ASN_88 -2.17231 0.23364 2.4494 -0.18155 0.02461 0.27092 1.02455 -1.24806 -0.01283 -0.15907 -0.518 -0.37481 0 0 0 0 0 -0.07825 0.00347 0 1.51809 0.18151 0 -0.93687 -0.03374 0.39789 0.38859
ASN_89 -5.80527 0.77125 5.93206 -0.34605 0.11231 0.68038 2.0551 -2.75745 -0.01432 -0.16883 -0.82119 -0.81376 0 0 -1.16321 -0.2484 0 0.05256 0.09231 0 1.83918 -0.54831 0 -0.93687 0.01213 0.34818 -1.72821
ILE_90 -3.43519 0.27897 2.76685 -0.53585 0.25269 0.13554 1.38169 -1.61682 -0 -0 -0.83651 0.35174 0 0 0 0 0 -0.14294 0.00624 0.43156 0 0.54451 0 0.73287 0.02195 0.48473 0.82204
ASN_91 -3.79125 0.54798 3.31613 -0.19427 0.03673 0.31279 1.38272 -1.64141 -0.00516 -0.08214 -2.46275 -0.47548 0 0 -0.52729 -0.49375 0 -0.06897 0.02787 0 2.05266 -0.56807 0 -0.93687 -0.34654 0.46923 -3.44784
HIS_92 -7.58513 0.51976 5.53453 -0.39923 0.00974 0.24927 2.8371 -3.17745 -0.00073 -0.00271 -1.0142 -1.08884 0 0 -1.11304 0 0 0.06326 0.17653 0 2.16844 -0.37686 0 -0.45461 -0.43886 0.38801 -3.70503
SER_93 -2.77105 0.17703 2.10384 -0.03049 0.00136 0.05042 0.73822 -1.15037 -0 -0 0.29104 -1.01969 0 0 0 0 0 -0.04738 1e-05 0.19982 0 -0.31978 0.60479 -0.77834 -0.38777 0.38405 -1.95429
GLY_94 -1.64735 0.09243 2.24529 -0.00022 0 0 1.33502 -1.06559 -0.00073 -0.00271 0.00446 -0.15495 0 0 -1.11304 0 0 -0.07246 0 0 0 -0.90858 0 0.83697 -0.32204 0.26485 -0.50866
ALA_95 -1.34497 0.10014 1.01703 -0.02868 0.01765 0 0.25253 -0.6527 -0 -0 -0.05099 -0.47045 0 0 0 0 0 -0.00462 0 0 0 -0.28931 0 1.8394 0.93724 0.25679 1.57907
LEU_96 -3.68545 0.25338 1.6562 -0.54937 0.16265 0.13259 0.70318 -1.2679 -0.00334 -0.06964 0.50002 0.28584 0 0 0 0 0 -0.08211 0.09738 0.38761 0 -0.1582 0 0.18072 0.72814 0.34636 -0.38193
GLY_97 -0.93899 0.04745 1.08533 -8e-05 0 0 0.24279 -0.56384 -0 -0 0.43681 -0.35816 0 0 0 0 0 -0.16258 0 0 0 0.57862 0 0.83697 0.09728 0.18404 1.48564
GLY_98 -1.39242 0.09655 1.59392 -0.00031 0 0 0.75192 -0.82314 -0 -0 0.72286 -0.18139 0 0 0 0 0 -0.11423 0 0 0 -0.65373 0 0.83697 0.28427 0.07979 1.20108
GLY_99 -0.65877 0.13652 1.15016 -5e-05 0 0 0.61323 -0.54024 -0.01591 -0.13937 -0.53183 -0.38157 0 0 0 0 0 -0.09113 0 0 0 0.66251 0 0.83697 0.16908 0.13411 1.34371
GLY_100 -2.71918 0.27874 3.03641 -0.00011 0 0 1.41945 -1.54908 -1e-05 -3e-05 -1.59168 -0.41077 0 0 0 0 0 0.04837 0 0 0 0.45732 0 0.83697 0.95084 0.19012 0.94735
GLY_101 -2.77327 0.41682 3.89167 -4e-05 0 0 2.07946 -1.81715 -0.00837 -0.09481 -2.26464 -0.42153 0 0 0 0 0 -0.18356 0 0 0 0.35044 0 0.83697 0.99431 0.18989 1.19619
GLU_102 -2.9858 0.28313 3.70931 -0.5619 0.2361 1.52596 0.74706 -1.6413 -0.01591 -0.13937 -0.55633 -3.10026 0 0 0 0 0 -0.07885 0.00024 0 3.20966 -0.20239 0 -2.7348 -0.00029 0.22023 -2.08551
ARG_103 -5.86884 0.60428 6.64685 -0.65177 0.09921 0.43301 2.95752 -2.99721 -0 -0 -3.60281 0.17824 0 0 0 -1.31177 0 -0.03584 0.07749 1.97785 0 -0.07046 0 -1.2888 -0.4632 0.47747 -2.83878
ARG_104 -5.91385 0.46183 5.89887 -0.86801 0.30659 0.69225 2.34434 -2.71139 -0.00838 -0.09484 -2.66311 0.16051 0 0 0 -0.2484 0 0.04368 0.24688 3.16977 0 -0.00952 0 -1.2888 -0.53475 0.49403 -0.52231
GLY_105 -3.95425 0.53285 3.86702 -0.00018 0 0 2.01613 -2.05803 -0 -0 -1.76274 -0.28911 0 0 0 0 0 -0.28757 0 0 0 -1.32508 0 0.83697 -0.28637 0.32453 -2.38584
GLY_106 -2.96946 0.22077 3.13199 -5e-05 0 0 0.69213 -1.68013 -0.00029 -0.00392 0.18133 -0.42632 0 0 0 0 0 -0.15036 0 0 0 0.28316 0 0.83697 0.25071 0.35718 0.72374
GLY_107 -2.86674 0.52071 3.03693 -5e-05 0 0 1.09171 -1.64881 -0.00516 -0.02606 -0.94391 -0.42793 0 0 0 0 0 0.43516 0 0 0 0.48764 0 0.83697 0.4109 0.29163 1.193
ASP_108 -4.65317 0.5471 6.38654 -0.0963 0.0027 0.29624 3.10489 -2.84999 -0.02001 -0.14481 -3.74393 -0.14107 0 0 0 -1.31177 0 -0.05101 0.24229 0 1.99887 0.05633 0 -2.3716 0.38555 0.44258 -1.92055
PHE_109 -9.06218 1.15677 3.19437 -0.59616 0.05957 0.28087 2.11277 -2.59687 -0 -0 -1.56335 -0.13389 0 0 0 0 0 -0.00919 0.07732 0 2.16795 0.04736 0 1.0402 0.42516 0.67481 -2.72446
SER_110 -2.74783 0.21959 3.99203 -0.02916 0 0.0477 2.09132 -1.79386 -0.01193 -0.08486 -1.93335 -0.97411 0 0 -0.38498 0 0 0.01464 0.00541 0.16721 0 -0.19114 0.6022 -0.77834 -0.15721 0.46394 -1.48272
MET_111 -6.81046 0.66697 2.72404 -0.72121 0.16663 0.18888 1.16757 -1.76158 -0.00292 -0.03389 0.52637 -0.04248 0 0 0 0 0 0.10014 0.15464 0.91374 0 -0.0763 0 0.60916 -0.48197 0.39178 -2.3209
PHE_112 -9.58378 1.29059 1.14914 -0.47227 0.29022 0.1913 1.86867 -2.04177 -0 -0 -1.24662 -0.17718 0 0 -0.44697 0 0 0.09538 0.08249 0 3.93082 -0.26642 0 1.0402 -0.2814 0.67195 -3.90564
ARG_113 -8.17671 0.73424 6.27524 -0.97833 0.22511 0.74062 3.00379 -3.01387 -0.03314 -0.29848 -2.80111 -0.16305 0 0 -0.83195 -1.04233 0 -0.04858 0.21526 1.76527 0 -0.05536 0 -1.2888 0.08678 1.00786 -4.67752
THR_114 -7.07117 0.81143 5.19598 -0.11461 0.16051 0.07158 3.10501 -2.88599 -0.00839 -0.058 -3.47263 -0.70913 0 0 -0.73831 -0.44622 0 0.04936 0.05382 0.07058 0 -0.54945 2.26892 -1.0874 0.12709 0.98012 -4.24691
LYS_115 -4.70066 0.40552 4.64982 -0.411 0.05712 0.20827 1.67589 -2.21443 -0.0287 -0.13483 -0.70629 -0.0658 0 0 0 0 0 -0.00037 0.02369 1.82052 0 0.02169 0 -1.5107 -0.10405 0.42319 -0.59112
SER_116 -4.08239 0.20129 4.76053 -0.0232 0 0.02109 1.6191 -2.13643 -0 -0 -1.23595 -0.3806 0 0 0 -0.49375 0 -0.02957 0.00402 0.48919 0 0.30429 0.60428 -0.77834 0.0043 0.13567 -1.01647
THR_117 -6.07682 0.44916 6.07884 -0.20702 0.18428 0.07623 3.19159 -2.81639 -0.01162 -0.1535 -2.42917 -0.12182 0 0 -0.21102 -0.44622 0 -0.01921 0.03715 0.0632 0 -0.01964 2.265 -1.0874 0.05869 0.21316 -0.98254
LEU_118 -7.3896 0.49677 5.10949 -0.46608 0.19577 0.10769 2.68383 -2.96968 -0 -0 -2.6186 0.22311 0 0 0 0 0 0.02937 0.03812 0.31809 0 -0.28429 0 0.18072 -0.10277 0.33463 -4.11344
ASN_119 -3.45011 0.13013 4.10068 -0.1745 0.02477 0.26275 1.43504 -1.91911 -0.00839 -0.058 -0.9607 -0.36725 0 0 0 0 0 -0.05218 0.00267 0 1.45868 0.17208 0 -0.93687 -0.2005 0.30323 -0.23756
LYS_120 -3.29156 0.19053 3.74406 -0.32001 0.0451 0.16262 1.39366 -1.68638 -0 -0 -0.42232 -0.09912 0 0 0 0 0 -0.03568 0.01196 1.96554 0 -0.16079 0 -1.5107 -0.06259 0.31876 0.24309
GLN_121 -3.79327 0.21638 4.18139 -0.6981 0.08824 0.78016 2.27897 -1.93694 -0.01527 -0.20032 -2.41907 -0.52139 0 0 0 0 0 -0.05216 0.00032 0 2.27184 -0.16838 0 -0.18838 -0.04838 0.58513 0.36077
ASN_122 -3.08201 0.08395 2.79177 -0.35673 0.07439 0.69931 1.22668 -1.51741 -0.01088 -0.12407 -1.35596 -0.76435 0 0 0 0 0 0.07571 0.00732 0 1.81708 -0.53233 0 -0.93687 -0.00524 0.45586 -1.45379
SER_123 -1.85227 0.25368 2.17524 -0.02677 0 0.0223 0.68672 -1.08899 -0.00809 -0.07314 -1.04442 -0.17593 0 0 0 0 0 -0.03177 0.00525 0.45983 0 -0.06315 0.60032 -0.77834 -0.26348 0.14511 -1.05791
MET_124 -2.64525 0.20379 1.16613 -0.6146 0.09636 0.21679 0.25463 -0.8578 -0 -0 -0.18182 -0.16894 0 0 0 0 0 0.00692 0.02265 2.67106 0 -0.02754 0 0.60916 -0.35572 0.14025 0.53605
LEU_125 -3.52492 0.57873 1.46524 -0.46596 0.30857 0.08492 0.1963 -1.05748 -0 -0 -0.01491 0.22689 0 0 0 0 0 -0.01259 0.01591 0.50748 0 -0.37331 0 0.18072 -0.24479 0.66245 -1.46675
PRO_126 -2.74064 0.39889 2.28638 -0.19857 0.00494 0.14308 0.37378 -0.84574 -0 -0 -0.18806 0.04869 0 0 0 0 0 0.00915 0.00266 0.37153 0 -0.88623 0 -2.4119 -0.33012 0.69402 -3.26812
SER_127 -1.50248 0.13496 1.93955 -0.03145 7e-05 0.05473 0.63499 -0.82253 -0.01532 -0.13629 -0.93459 -0.89781 0 0 -0.42194 0 0 -0.01953 0.00041 0.56493 0 0.25548 0.63171 -0.77834 -0.20668 0.24379 -1.30633
ARG_128 -4.58541 0.39323 4.70596 -0.80264 0.1478 0.53267 1.48278 -1.81024 -0.01532 -0.13629 0.11567 -0.09062 0 0 -0.42194 0 0 -0.01449 0.04312 1.99391 0 -0.04264 0 -1.2888 0.06503 0.37814 0.64993
ILE_129 -2.05876 0.11711 1.8023 -0.5336 0.27152 0.13038 0.32024 -0.81017 -0.04164 -0.26123 0.15307 0.44659 0 0 0 0 0 -0.11386 0.00269 0.49892 0 0.50817 0 0.73287 0.05817 0.5232 1.74596
ARG_130 -7.70438 0.5394 7.29655 -0.80358 0.19915 0.5796 2.92841 -3.28772 -0.04943 -0.20811 -1.99525 0.28506 0 0 0 -1.59916 0 -0.03261 0.61195 3.38661 0 0.01365 0 -1.2888 -0.32865 0.5714 -0.8859
GLU_131 -4.1881 0.16155 5.5075 -0.2785 0.04525 0.33339 2.55139 -2.29211 -0.01727 -0.16038 -3.19847 -0.24496 0 0 0 -1.11179 0 -0.04687 0.0162 0 2.72437 -0.07836 0 -2.7348 -0.52175 0.41087 -3.12284
GLU_132 -2.37929 0.21272 2.64833 -0.47988 0.15986 1.52568 0.75312 -1.1753 -0 -0 0.07629 -2.50209 0 0 0 0 0 -0.06491 0.00518 0 4.24932 -0.0231 0 -2.7348 -0.54514 0.18229 -0.09172
LEU_133 -1.58539 0.13967 1.80093 -0.525 0.21889 0.16465 0.60838 -0.83095 -0 -0 0.04741 -0.08295 0 0 0 0 0 -0.07088 0.05325 0.36394 0 0.6883 0 0.18072 -0.02575 0.13236 1.27757
ASP_134 -5.22624 0.25902 5.73749 -0.24311 0.01739 0.83435 2.04927 -2.60891 -0.00696 -0.02998 -2.45092 -2.05649 0 0 0 -1.33381 0 -0.00347 0.38969 0 4.23431 0.05221 0 -2.3716 0.09758 0.2984 -2.36179
ASP_135 -3.74369 0.2705 4.06687 -0.10724 0.00533 0.31261 2.15839 -2.0069 -2e-05 -0.00053 -2.19361 -1.1424 0 0 -0.83838 0 0 0.1169 0.0139 0 2.32236 -0.3705 0 -2.3716 -0.32666 0.45382 -3.38085
VAL_136 -5.02729 0.56487 2.2912 -0.28582 0.17041 0.0606 0.93662 -1.83052 -0 -0 -1.40114 0.00328 0 0 -0.83838 0 0 -0.06024 0.02651 0.01807 0 -0.28184 0 1.9342 -0.22329 0.49372 -3.44904
ASP_137 -3.08378 0.12483 3.66692 -0.12596 0.04359 0.39375 1.40416 -1.78427 -0.01838 -0.19984 -2.73303 -0.7663 0 0 -0.53123 0 0 0.06613 0.09558 0 2.67892 -0.55621 0 -2.3716 -0.33417 0.52542 -3.50549
LEU_138 -5.63071 0.398 3.91285 -0.45664 0.13196 0.07065 1.49381 -2.14378 -0.01844 -0.10421 -0.65101 0.31435 0 0 0 0 0 0.00792 0.09117 1.00387 0 -0.11738 0 0.18072 -0.5063 0.77052 -1.25267
GLY_139 -2.38074 0.54295 2.61066 -0.00034 0 0 0.7635 -1.29652 -0.01727 -0.16038 0.45245 -0.16011 0 0 0 0 0 -0.02816 0 0 0 -0.4552 0 0.83697 -0.21758 0.64108 1.1313
ARG_140 -3.26829 0.313 3.88842 -0.91326 0.1704 0.79503 1.7229 -1.74142 -0.0163 -0.12887 -2.59196 -0.26245 0 0 0 -1.11179 0 -0.09354 0.08915 2.22961 0 -0.07596 0 -1.2888 -0.0606 0.38908 -1.95568
VAL_141 -6.26476 0.83945 2.60896 -0.26447 0.14295 0.0535 0.69725 -2.12688 -0.01844 -0.10421 1.16014 -0.34173 0 0 0 0 0 -0.03444 0.00014 0.28416 0 -0.68913 0 1.9342 -0.25523 0.48785 -1.8907
GLU_142 -2.33531 0.05474 2.179 -0.34399 0.06573 0.42762 0.61825 -0.93412 -0.02534 -0.13236 0.01583 -0.63288 0 0 0 0 0 -0.00513 0.01983 0 3.5089 -0.26662 0 -2.7348 -0.47063 0.41636 -0.57492
GLY_143 -1.92608 0.29728 1.64318 -0.00022 0 0 0.43764 -0.9722 -0 -0 0.96991 -0.17403 0 0 0 0 0 -0.0588 0 0 0 -1.28847 0 0.83697 0.06574 0.25857 0.0895
GLY_144 -3.28867 0.16976 3.68405 -0.00169 0 0 1.89524 -1.96416 -0.05712 -0.25565 -2.54817 -0.35644 0 0 0 0 0 0.00759 0 0 0 -1.36866 0 0.83697 0.72024 0.16191 -2.36479
GLY_145 -4.09961 0.47467 4.22973 -4e-05 0 0 2.5302 -2.33167 -0 -0 -1.98567 -0.40959 0 0 -0.53123 0 0 -0.2087 0 0 0 0.34151 0 0.83697 0.58418 0.38401 -0.18523
GLN_146 -2.7055 0.30146 3.07489 -0.6941 0.2574 1.04937 0.5265 -1.51526 -0.01838 -0.19984 -0.64148 -2.16246 0 0 0 0 0 -0.03539 0.017 0 3.12783 -0.07441 0 -0.18838 0.09462 0.46525 0.67913
SER_147 -3.25104 0.57385 3.69322 -0.02485 0 0.04059 1.79765 -1.88604 -0.00737 -0.04407 -0.15475 -0.81022 0 0 0 -0.26534 0 0.04167 0.01521 0.44437 0 -0.00156 0.60905 -0.77834 0.26708 0.34306 0.60217
ALA_148 -4.25333 0.28411 2.18994 -0.02323 0 0 1.33983 -1.96861 -0.00696 -0.02998 -0.21072 -0.36822 0 0 0 0 0 -0.03654 0 0 0 -0.29411 0 1.8394 0.12075 0.2601 -1.1576
GLY_149 -2.48531 0.29815 2.18542 -0.00128 0 0 0.98506 -1.25574 -0.00032 -0.00348 -0.31454 -0.33651 0 0 0 0 0 -0.13426 0 0 0 -1.53802 0 0.83697 0.017 0.16368 -1.58316
ARG_150 -4.04068 0.54768 5.20353 -0.88574 0.13469 0.78842 2.18227 -2.17118 -0.01663 -0.1391 -2.45246 -0.14849 0 0 0 -1.07648 0 -0.03731 0.37162 2.68892 0 -0.04883 0 -1.2888 0.93078 0.96793 1.51014
PRO_151 -3.37952 0.75259 2.98221 -0.06665 0 0.04171 1.28383 -1.33326 -0.02097 -0.15243 -0.82419 0.6055 0 0 0 0 0 -0.13903 0.0203 0.18323 0 -0.56164 0 -2.4119 0.75334 1.17248 -1.09439
ASP_152 -3.88881 0.27198 3.66332 -0.11752 0.01111 0.36239 1.27055 -1.65252 -0.01543 -0.13833 0.14812 -0.52288 0 0 0 0 0 -0.116 0.04298 0 1.76644 -0.01301 0 -2.3716 0.00498 0.38649 -0.90775
GLU_153 -5.01294 0.29677 6.40998 -0.22001 0.0543 0.34816 2.86175 -2.55251 -0 -0 -4.65086 -0.54988 0 0 0 -2.11881 0 -0.03433 0.04784 0 3.09935 -0.01194 0 -2.7348 -0.36169 0.28034 -4.84927
ASP_154 -3.54135 0.48934 4.83112 -0.10393 0.01228 0.28858 1.68335 -2.10155 -0.02099 -0.15296 -1.07006 -0.21514 0 0 0 0 0 0.02901 0.10514 0 1.83597 0.04097 0 -2.3716 -0.25118 0.87264 0.35963
PRO_155 -3.77675 0.59945 1.77291 -0.20378 0.00608 0.15061 0.50537 -0.84457 -0 -0 -0.7146 -0.036 0 0 0 0 0 -0.03522 0.01896 0.7791 0 -1.02476 0 -2.4119 -0.38035 1.04905 -4.54642
LEU_156 -5.92804 0.34751 0.991 -0.45441 0.22171 0.07577 1.591 -1.37188 -0.02014 -0.11466 -0.91908 0.27733 0 0 0 0 0 -0.01376 0.00318 0.37961 0 -0.29608 0 0.18072 -0.5744 0.50186 -5.12277
ASN_157 -2.00096 0.08787 2.03373 -0.39391 0.10354 0.77379 0.16445 -0.86427 -0 -0 -0.15694 -1.88014 0 0 0 0 0 -0.0198 0.1259 0 2.30514 -0.64566 0 -0.93687 -0.33919 0.28842 -1.35492
LYS_158 -3.8349 0.31485 3.03506 -0.48144 0.12345 0.27385 0.88777 -1.30281 -0 -0 0.57489 -0.06472 0 0 0 0 0 0.01437 0.01501 1.80415 0 0.01361 0 -1.5107 -0.19475 0.26638 -0.06592
SER_159 -1.30329 0.04175 1.19667 -0.03289 0.00157 0.05716 0.26444 -0.57428 -0.01417 -0.12837 0.04185 -1.03737 0 0 0 0 0 -0.06299 0.00778 0.31124 0 -0.2653 0.60163 -0.77834 -0.34272 0.28615 -1.72947
VAL_160 -6.01995 1.07586 2.55661 -0.29256 0.25947 0.06412 1.6203 -1.87022 -0 -0 -0.62952 0.09749 0 0 0 0 0 -0.06467 0.02281 0.04606 0 -0.41466 0 1.9342 -0.56346 0.97568 -1.20244
PRO_161 -6.74592 0.68346 4.89258 -0.12859 0.00544 0.09646 3.07712 -2.18403 -0.00617 -0.04825 -3.02623 0.17035 0 0 0 0 0 -0.0557 0.052 0.12207 0 -1.00097 0 -2.4119 -0.64898 1.2824 -5.87486
ALA_162 -5.97605 0.56228 2.27387 -0.02321 0 0 2.4427 -2.14908 -0 -0 -1.88497 -0.35941 0 0 -0.00035 0 0 0.02173 0 0 0 -0.20074 0 1.8394 -0.34549 0.60899 -3.19033
GLY_163 -5.55068 0.47461 4.29927 -4e-05 0 0 1.77039 -2.50419 -0 -0 -0.71964 -0.41291 0 0 0 0 0 -0.07084 0 0 0 0.49815 0 0.83697 0.14435 0.22317 -1.01139
ARG_164 -11.6255 1.5247 10.6239 -1.16616 0.47817 0.76354 4.4157 -5.06319 -0.00921 -0.02483 -2.89516 0.18442 0 0 0 -0.65262 0 0.15482 0.07944 3.18103 0 -0.13946 0 -1.2888 0.06291 0.41969 -0.97665
TYR_165 -7.92915 0.64981 4.10758 -0.85597 0.05089 0.2716 2.70044 -2.77603 -0 -0 -2.09132 -0.3484 0 0 0 0 0 0.18568 0.01949 0 1.76795 -0.42282 0.00135 1.2797 0.00712 0.66793 -2.71414
PHE_166 -10.4101 1.19911 5.42619 -1.05391 0.09637 0.3389 3.40724 -3.45488 -0.00617 -0.04825 -2.30971 -0.13835 0 0 0 0 0 -0.00199 0.86505 0 1.88721 -0.52033 0 1.0402 0.15209 0.66223 -2.86911
ALA_167 -5.55513 0.24153 4.07618 -0.02175 0 0 2.47466 -2.67346 -0 -0 -1.64676 -0.35853 0 0 0 0 0 -0.00096 0 0 0 -0.20199 0 1.8394 -0.08349 0.41565 -1.49466
ALA_168 -3.82949 0.20884 3.3664 -0.02241 0 0 1.68724 -2.15347 -0 -0 -1.34365 -0.35048 0 0 0 0 0 -0.0249 0 0 0 -0.21062 0 1.8394 -0.39496 0.20052 -1.02757
LEU_169 -4.11543 0.27097 3.218 -0.66209 0.14464 0.22531 1.64322 -1.7414 -0 -0 -0.89875 0.11144 0 0 0 0 0 -0.01835 0.01139 0.80007 0 -0.20975 0 0.18072 -0.23545 0.3515 -0.92397
ARG_170 -4.65912 0.81563 3.89909 -0.7954 0.17221 0.52167 1.69045 -1.81299 -0.03642 -0.24733 -1.41184 0.33018 0 0 0 0 0 -0.04708 0.26229 2.64068 0 -0.11586 0 -1.2888 -0.12013 0.64901 0.44625
GLY_171 -3.95671 0.65136 4.35455 -0.00013 0 0 2.11909 -2.17444 -0 -0 -2.05841 -0.33476 0 0 0 0 0 -0.01585 0 0 0 0.64149 0 0.83697 5.60195 1.92206 7.58716
PRO_172 -2.46062 0.67147 2.47117 -0.08731 6e-05 0.05442 0.98572 -0.95683 -0.00479 -0.06482 0.05866 0.71768 0 0 0 0 0 -0.05926 0.00521 0.55347 0 -0.34191 0 -2.4119 5.46188 1.68335 6.27565
GLU_173 -3.50677 0.5246 4.11452 -0.60171 0.27226 1.5805 1.33671 -1.76661 -0.03848 -0.27497 -1.77394 -3.01886 0 0 0 0 0 -0.04751 0.00628 0 3.28266 -0.12935 0 -2.7348 -0.30336 0.47992 -2.5989
LEU_174 -5.92917 0.67661 3.48822 -0.51274 0.19205 0.15116 2.39406 -2.33289 -0 -0 -1.93524 0.08285 0 0 0 0 0 -0.02006 0.00511 0.58545 0 0.03303 0 0.18072 0.19312 0.61202 -2.13569
ASP_175 -3.15839 0.40501 4.62149 -0.10604 0.00374 0.32215 2.01591 -2.01286 -0.03542 -0.19687 -2.21201 -0.58159 0 0 0 0 0 -0.10652 0.02425 0 1.71482 -0.00496 0 -2.3716 0.17219 0.69304 -0.81366
GLU_176 -3.95443 0.47107 4.19154 -0.45631 0.21869 1.41328 1.63857 -1.9703 -0.0134 -0.10334 -1.71382 -3.00528 0 0 0 0 0 -0.1204 0.01932 0 3.72727 -0.30907 0 -2.7348 -0.37957 0.53661 -2.54437
VAL_177 -6.3683 0.96376 3.62575 -0.31687 0.1695 0.06766 2.06816 -2.50642 -0.01133 -0.0757 -0.38239 -0.33371 0 0 0 0 0 0.54345 0.07102 0.04835 0 0.36664 0 1.9342 -0.17767 0.61184 0.29794
ARG_178 -3.6134 0.31504 5.01972 -0.56386 0.07862 0.30106 1.71245 -2.01016 -0 -0 -2.28699 0.61952 0 0 0 -0.60526 0 0.0488 0.21657 2.25216 0 -0.15441 0 -1.2888 0.01444 0.94983 1.00532
ASP_179 -2.66775 0.32078 3.88396 -0.10331 0.00083 0.31392 0.93533 -1.57991 -0.03063 -0.13205 -1.29373 -0.20276 0 0 0 -0.60526 0 -0.04883 0.01522 0 1.9766 0.06977 0 -2.3716 0.10515 0.66303 -0.75126
TYR_180 -7.04623 0.50153 4.72093 -0.63719 0.02511 0.03094 2.79519 -2.58717 -0 -0 -1.51969 -0.27665 0 0 -0.43893 0 0 0.02072 0.26721 0 2.7499 -0.08996 0.01546 1.2797 0.01021 0.36172 0.18281
GLU_181 -3.37248 0.32497 2.7278 -0.21359 0.0298 0.28465 1.25241 -1.48287 -0.01421 -0.13946 -1.2729 -0.39137 0 0 0 0 0 -0.00214 0.01133 0 3.77217 0.00117 0 -2.7348 -0.40455 0.34732 -1.27676
ASP_182 -5.03878 0.71158 4.08798 -0.11225 0.00847 0.33292 1.47709 -2.10446 -0.00836 -0.07237 -1.62112 -0.69521 0 0 0 -0.65262 0 -0.0007 0.05551 0 4.60877 -0.76187 0 -2.3716 -0.29423 0.48167 -1.96957
ILE_183 -6.78901 0.75098 4.2704 -0.51413 0.29726 0.1147 1.80506 -2.39378 -0.02342 -0.16429 -1.25256 0.05794 0 0 0 0 0 0.09588 0.07004 0.52571 0 -0.27829 0 0.73287 -0.02655 0.62081 -2.10037
LEU_184 -7.28121 1.01955 2.77029 -0.73568 0.46527 0.36574 1.6673 -1.72689 -0 -0 -1.83364 0.01058 0 0 -1.27977 0 0 -0.05929 0.01145 1.0724 0 -0.20462 0 0.18072 -0.01146 0.61907 -4.95018
LEU_185 -5.98912 0.62971 2.93087 -0.64034 0.21285 0.23471 2.10231 -1.88513 -0 -0 -0.72478 0.04433 0 0 -0.43893 0 0 -0.02567 0.04022 0.72887 0 -0.16188 0 0.18072 0.61779 1.13127 -1.01221
PRO_186 -5.42723 0.81371 3.17405 -0.21834 0.0284 0.16066 1.22616 -1.34697 -0 -0 0.25597 0.0196 0 0 0 0 0 0.28152 0.06484 0.2501 0 -0.61145 0 -2.4119 0.85522 1.13565 -1.75001
LYS_187 -3.12063 0.18487 2.09565 -0.50722 0.158 0.31961 0.44413 -0.89327 -0 -0 -0.28574 -0.21617 0 0 0 0 0 0.09563 0.03639 1.82475 0 0.23348 0 -1.5107 1.01905 0.83829 0.71611
ASP_188 -5.13242 0.64955 6.03758 -0.2049 0.0959 0.64667 2.59145 -2.60726 -0.01028 -0.11751 -2.64378 -1.59728 0 0 -0.70767 0 0 0.15873 9e-05 0 2.18511 -0.74036 0 -2.3716 1.56818 0.90157 -1.29822
GLU_189 -2.0759 0.26036 3.29205 -0.23402 0.05318 0.35964 1.49888 -1.3569 -0 -0 -2.38363 -0.5868 0 0 0 0 0 -0.05568 0.015 0 2.92188 -0.0696 0 -2.7348 0.64245 0.57219 0.1183
VAL_190 -2.33254 0.23367 2.46575 -0.32533 0.67528 0.07657 1.18244 -1.16705 -0 -0 -1.62046 -1.01549 0 0 -0.70767 0 0 -0.06127 0.00069 1.12264 0 0.19725 0 1.9342 -0.04442 0.53248 1.14676
TRP_191 -8.62309 1.43783 3.97806 -0.70795 0.21409 0.3643 1.30955 -2.43954 -0.01571 -0.18475 -0.50849 -0.20434 0 0 0 0 0 0.20703 0.01231 0 3.05773 -0.25018 0 1.6906 -0.1085 1.25298 0.48192
PRO_192 -4.40878 0.85187 2.18758 -0.12328 0.00065 0.09125 0.78153 -1.10518 -0 -0 -0.59142 0.27215 0 0 0 0 0 0.02248 0.05003 0.23482 0 -1.14543 0 -2.4119 -0.46194 1.16187 -4.59371
PHE_193 -6.87469 0.52658 1.89923 -1.00129 0.11548 0.53186 0.43932 -1.5749 -0 -0 0.49352 -0.32382 0 0 0 0 0 0.00046 8e-05 0 1.48552 -0.49139 0 1.0402 -0.37481 0.50871 -3.59995
LEU_194 -6.08062 0.33935 1.44601 -0.54251 0.13537 0.13241 1.08875 -1.55426 -0.00452 -0.06673 -0.04764 0.18196 0 0 0 0 0 -0.01124 0.00522 0.73571 0 -0.17632 0 0.18072 0.24647 0.37301 -3.61886
LEU_195 -6.3501 0.56444 1.6427 -0.46804 0.22094 0.08407 0.88581 -1.59341 -0 -0 -0.95622 0.26833 0 0 0 0 0 -0.0106 0.02859 0.40838 0 -0.35548 0 0.18072 0.14284 0.35386 -4.95316
ARG_196 -6.07493 0.47011 4.58322 -0.5357 0.07074 0.34133 1.87794 -1.93608 -0.01127 -0.11774 -1.60567 0.26844 0 0 0 -0.62595 0 -0.09079 0.73153 2.14116 0 0.14004 0 -1.2888 -0.04681 0.65438 -1.05484
PHE_197 -7.66855 1.03343 1.33157 -0.54522 0.37203 0.24817 0.69039 -1.39591 -0.00053 -0.01213 -0.42361 -0.16222 0 0 0 0 0 -0.04852 0.11008 0 3.96663 -0.13222 0 1.0402 0.39727 1.35387 0.15473
PRO_198 -4.7861 1.09645 3.4992 -0.22197 0.02376 0.16481 1.6097 -1.44215 -0.00632 -0.04103 -1.99422 -0.14358 0 0 0 0 0 0.17164 0.01145 0.63654 0 -0.98856 0 -2.4119 -0.00696 1.60121 -3.22803
ILE_199 -7.38717 1.57754 2.58647 -0.52648 0.52397 0.1088 1.8928 -2.11636 -0 -0 -1.5392 -0.10987 0 0 0 0 0 -0.05693 0.1061 1.09268 0 -0.02419 0 0.73287 -0.35485 1.17409 -2.31973
GLY_200 -2.89168 0.45426 2.64357 -4e-05 0 0 1.08885 -1.43093 -0 -0 -0.87436 -0.40841 0 0 0 0 0 -0.27521 0 0 0 0.20746 0 0.83697 0.44784 0.7192 0.51752
CYS_201 -6.9998 1.58101 3.55038 -0.07994 8e-05 0.04371 2.34474 -1.96747 -0.02968 -0.22523 -2.07261 0.11025 0 0 0 0 0 -0.07135 0.01158 0.51868 0 0.32223 0 3.6196 0.34603 0.44666 1.44889
PHE_202 -11.3665 1.7958 3.44816 -0.53577 0.01539 0.23394 3.22936 -2.70754 -0.01542 -0.12914 -2.68197 -0.14128 0 0 0 0 0 0.06147 0.09729 0 2.30792 0.20797 0 1.0402 -0.15192 0.4458 -4.84628
GLY_203 -3.55629 0.5415 3.99173 -4e-05 0 0 2.11429 -2.03539 -0 -0 -2.41801 -0.43411 0 0 0 0 0 -0.16787 0 0 0 0.38929 0 0.83697 0.12452 0.39425 -0.21916
VAL_204 -6.61903 0.77091 2.13734 -0.31345 0.25173 0.07157 2.23494 -2.18822 -0 -0 -1.49567 -0.16008 0 0 0 0 0 -0.02137 0.00195 0.04796 0 -0.37749 0 1.9342 0.14743 0.30764 -3.26963
CYS_205 -8.03958 0.82771 3.90235 -0.07708 0 0.03496 2.09297 -2.42647 -0.02318 -0.14725 -1.79962 0.09482 0 0 0 0 0 0.40079 0.04718 0.49497 0 0.30133 0 3.6196 -0.15801 0.66455 -0.18996
LEU_206 -9.68915 0.92512 3.41178 -0.46672 0.18307 0.10038 2.87754 -2.95675 -0.00093 -0.02273 -2.05484 0.18968 0 0 0 0 0 0.07208 0.01406 0.43675 0 -0.25751 0 0.18072 -0.28112 1.0319 -6.30667
GLY_207 -5.02531 0.36086 4.53673 -5e-05 0 0 2.43971 -2.5669 -0 -0 -2.63531 -0.40614 0 0 0 0 0 -0.07383 0 0 0 0.19574 0 0.83697 0.46255 0.58537 -1.28962
LEU_208 -9.622 1.04677 3.63523 -0.49494 0.2056 0.1176 2.8583 -3.23093 -0 -0 -2.18926 0.23341 0 0 0 0 0 -0.00508 0.25854 0.38274 0 -0.26695 0 0.18072 0.42764 0.28105 -6.18157
GLY_209 -5.28455 0.29003 4.32146 -5e-05 0 0 2.77213 -2.65816 -0 -0 -2.43762 -0.41006 0 0 0 0 0 -0.09086 0 0 0 0.14273 0 0.83697 0.46097 0.25117 -1.80583
SER_210 -7.31694 0.94877 6.68066 -0.0301 0 0.06702 3.33103 -3.37546 -0.01014 -0.08185 -2.98201 -0.51879 0 0 0 0 0 0.00428 0.03429 0.78341 0 0.32522 0.66499 -0.77834 0.65927 0.27798 -1.31672
GLN_211 -9.2178 1.03433 6.78514 -0.8716 0.12555 0.94284 3.63984 -3.73131 -0.01072 -0.11717 -2.67443 -0.89169 0 0 0 0 0 0.10684 0.08423 0 2.81002 -0.17954 0 -0.18838 -0.10554 0.5415 -1.91788
ALA_212 -7.89222 1.36639 4.26487 -0.02313 0 0 3.22261 -3.47345 -0 -0 -2.35604 -0.3617 0 0 0 0 0 0.0494 0 0 0 -0.26081 0 1.8394 -0.4013 0.64693 -3.37905
ILE_213 -9.71988 1.62386 3.61293 -0.53355 0.62473 0.10666 2.94252 -3.0705 -0 -0 -2.08597 -0.09254 0 0 0 0 0 -0.03337 0.19108 0.53925 0 -0.38441 0 0.73287 -0.19268 1.08483 -4.65417
LEU_214 -9.96371 1.46445 5.03988 -0.7159 0.27206 0.26511 3.35854 -3.54585 -0 -0 -2.24233 0.15648 0 0 0 0 0 0.05906 0.01203 0.92218 0 -0.22586 0 0.18072 -0.03053 1.2021 -3.79157
TRP_215 -12.9199 1.93793 5.93569 -0.8281 0.07307 0.28017 3.41529 -4.09618 -0 -0 -2.53023 -0.46372 0 0 0 0 0 0.04346 0.00026 0 2.21133 -0.0549 0 1.6906 -0.20329 0.89167 -4.61684
GLY_216 -4.62274 0.31107 4.43512 -4e-05 0 0 2.34559 -2.61423 -0 -0 -2.47513 -0.41874 0 0 0 0 0 -0.04998 0 0 0 0.47697 0 0.83697 0.28581 0.50688 -0.98245
ALA_217 -5.19937 0.30508 3.49126 -0.02163 0 0 2.84014 -2.66935 -0 -0 -2.19145 -0.33951 0 0 0 0 0 0.07445 0 0 0 -0.2513 0 1.8394 0.19783 0.19425 -1.73021
LEU_218 -9.06541 0.59472 2.86326 -0.47398 0.21599 0.11273 2.21363 -2.60962 -0 -0 -1.06321 0.20526 0 0 0 0 0 0.18486 0.04803 0.35475 0 -0.28246 0 0.18072 -0.35502 0.28309 -6.59265
ALA_219 -4.48887 0.34539 3.17819 -0.02188 0 0 1.65458 -2.22182 -0 -0 -0.99631 -0.36184 0 0 0 0 0 -0.00015 0 0 0 -0.19466 0 1.8394 -0.31715 0.29657 -1.28855
ALA_220 -2.7882 0.60899 2.41693 -0.02283 0 0 1.53826 -1.46844 -0 -0 -1.5045 -0.35484 0 0 0 0 0 0.02715 0 0 0 -0.24645 0 1.8394 -0.42097 0.37007 -0.00544
SER_221 -4.26691 0.47655 4.68934 -0.03218 0.05192 0.03233 2.61863 -2.21018 -0.00642 -0.06492 -1.68348 0.00918 0 0 0 0 0 0.01317 0.04544 0.23511 0 0.40462 0.60116 -0.77834 1.30389 1.59643 3.03534
PRO_222 -3.58694 0.91365 2.84321 -0.09305 0.0006 0.05813 1.59558 -1.3909 -0.00812 -0.03306 -1.36631 0.70776 0 0 0 0 0 -0.0695 0.00022 0.58295 0 -0.509 0 -2.4119 1.37809 1.53851 0.1499
ALA_223 -3.56155 0.48578 2.6319 -0.02383 0 0 1.39303 -1.49353 -0.01467 -0.13261 -0.54709 -0.38026 0 0 -0.89444 0 0 -0.11543 0 0 0 -0.38607 0 1.8394 -0.25941 0.28009 -1.1787
MET_224 -8.96227 1.48319 2.54068 -0.41844 0.24626 0.10322 2.1494 -2.08241 -0 -0 -0.63379 -0.24807 0 0 0 0 0 -0.07834 0.09857 1.12208 0 0.10278 0 0.60916 -0.36209 0.46106 -3.86902
ARG_225 -8.47805 0.78589 8.3602 -1.31288 0.35474 0.86799 3.67389 -3.66742 -0.01923 -0.16074 -5.16036 0.11205 0 0 0 -1.03902 0 0.0411 0.24539 2.21987 0 0.15885 0 -1.2888 -0.14183 0.87698 -3.57139
PHE_226 -9.24095 0.93856 2.14005 -0.60053 0.0798 0.29098 1.84964 -2.22036 -0.00818 -0.07253 0.66735 -0.10354 0 0 0 0 0 0.08369 0.18935 0 2.50735 -0.01769 0 1.0402 0.2659 0.86095 -1.34996
LEU_227 -4.44909 0.49224 2.52937 -0.51283 0.23834 0.13696 1.01709 -1.5427 -0 -0 -0.18427 0.11761 0 0 0 0 0 0.19434 0.17133 0.09006 0 -0.14808 0 0.18072 -0.1802 0.56898 -1.28013
ARG_228 -8.50385 1.10933 4.53314 -0.649 0.23912 0.43952 1.96791 -2.67564 -0.02027 -0.23658 0.67823 0.44724 0 0 0 -0.49632 0 0.09075 0.15943 2.11299 0 -0.06102 0 -1.2888 -0.58107 0.85921 -1.87568
VAL_229 -7.78826 1.74653 1.28677 -0.29105 0.25777 0.06008 1.36115 -2.02806 -0.00176 -0.00762 -0.40099 -0.15301 0 0 0 0 0 -0.01389 0.41487 0.17909 0 -0.61191 0 1.9342 -0.46619 0.97567 -3.54661
THR_230 -4.72806 0.81638 3.93467 -0.11197 0.15436 0.07316 2.30546 -2.12708 -0.02263 -0.20701 -2.61437 -0.4806 0 0 0 0 0 0.93894 0.19294 0.1265 0 -0.56432 2.25653 -1.0874 -0.31567 1.18536 -0.27482
PRO_231 -3.18945 1.13134 2.53505 -0.1306 0 0.09828 1.23087 -1.05068 -0 -0 -1.54085 0.26054 0 0 0 0 0 0.07938 0.03907 0.17645 0 -1.22444 0 -2.4119 -0.10741 1.52525 -2.57909
MET_232 -5.48533 0.70236 4.87227 -0.26852 0.05065 0.03403 2.37284 -2.39819 -0 -0 -1.71738 -0.33542 0 0 0 0 0 0.31514 0.18617 0.98916 0 0.41619 0 0.60916 5.62378 1.21337 7.18029
ILE_233 -8.56498 0.68863 4.39128 -0.4704 0.30053 0.08462 3.48328 -2.9859 -0.02885 -0.19101 -1.73993 0.162 0 0 0 0 0 0.18396 0.00521 0.45825 0 -0.4763 0 0.73287 5.73026 0.92295 2.6865
ASN_234 -8.03497 0.35544 7.17866 -0.32279 0.00314 0.585 3.73105 -3.74017 -0 -0 -1.57831 -0.05044 0 0 -0.65402 -0.17067 0 0.00636 0.64874 0 2.49898 0.57406 0 -0.93687 0.40082 0.72392 1.21792
LEU_235 -8.61398 0.66235 5.42387 -0.69137 0.21691 0.26075 2.31554 -3.29775 -0 -0 -0.50994 0.10238 0 0 0 0 0 -0.01424 0.01041 0.97123 0 -0.25253 0 0.18072 0.16277 0.54186 -2.53102
ALA_236 -5.88453 0.77868 4.69913 -0.02243 0 0 2.86701 -3.01196 -0.01259 -0.02986 -2.17373 -0.35234 0 0 0 0 0 -0.04739 0 0 0 -0.26307 0 1.8394 -0.30717 0.53516 -1.38569
VAL_237 -8.34102 1.34123 3.94673 -0.32697 0.34612 0.07558 2.79586 -3.05433 -0 -0 -2.07618 -0.43433 0 0 0 0 0 -0.02874 0.29096 0.35507 0 -0.24996 0 1.9342 -0.25619 0.94823 -2.73374
TRP_238 -14.9749 2.6588 5.51955 -1.06521 0.2448 0.29954 4.40129 -4.98618 -0 -0 -2.65438 -0.47484 0 0 -0.25147 -0.17067 0 0.04296 0.05595 0 2.10501 -0.02672 0 1.6906 -0.2078 1.46205 -6.33165
LEU_239 -8.89397 0.7401 4.98631 -0.69946 0.26041 0.29728 3.47709 -3.66283 -0 -0 -2.90243 0.07025 0 0 0 0 0 0.12091 0.01564 1.00229 0 -0.26623 0 0.18072 -0.27307 1.12114 -4.42586
LEU_240 -6.44585 0.57429 4.78194 -0.47163 0.186 0.10624 3.00062 -2.92522 -0.00968 -0.05445 -2.38581 0.20842 0 0 0 0 0 0.01025 0.03966 0.36532 0 -0.26707 0 0.18072 -0.28844 0.53688 -2.85782
ALA_241 -6.43488 0.5555 4.20693 -0.02133 0 0 2.85012 -3.019 -0 -0 -2.62914 -0.37252 0 0 0 0 0 0.04381 0 0 0 -0.23281 0 1.8394 -0.3154 0.36951 -3.15979
ALA_242 -5.61982 0.45254 3.00082 -0.02184 0 0 2.57715 -2.59135 -0 -0 -2.03427 -0.35389 0 0 0 0 0 -0.01854 0 0 0 -0.13788 0 1.8394 -0.28221 0.23825 -2.95163
ALA_243 -4.52586 0.27594 3.50888 -0.02178 0 0 2.50635 -2.469 -0 -0 -2.28461 -0.34057 0 0 0 0 0 -0.02296 0 0 0 -0.075 0 1.8394 -0.18622 0.2086 -1.58682
VAL_244 -6.82299 0.63932 4.38922 -0.31262 0.19923 0.07158 2.89663 -2.81589 -0 -0 -3.69298 -0.20133 0 0 0 0 0 -0.05371 0.00103 0.08551 0 -0.39066 0 1.9342 -0.05945 0.32048 -3.81242
LEU_245 -8.34489 0.69573 4.78412 -0.69952 0.18209 0.26776 3.00224 -3.17084 -0.00968 -0.05445 -3.27216 0.1095 0 0 0 0 0 -0.01516 0.05852 0.83351 0 -0.19086 0 0.18072 0.03816 0.47071 -5.13449
ALA_246 -4.16104 0.25637 4.34266 -0.02084 0 0 2.50242 -2.46876 -0 -0 -2.10322 -0.33776 0 0 0 0 0 -0.0134 0 0 0 -0.07599 0 1.8394 -0.01204 0.3428 0.0906
ALA_247 -4.28806 0.18175 4.30401 -0.02217 0 0 2.74964 -2.4366 -0 -0 -2.17066 -0.34842 0 0 0 0 0 -0.04857 0 0 0 -0.15106 0 1.8394 -0.20788 0.21212 -0.38651
THR_248 -7.47503 0.73046 5.53012 -0.20163 0.11494 0.07256 3.19686 -3.14812 -0.00651 -0.07798 -3.71534 -0.14133 0 0 0 0 0 0.01253 0.15035 0.17777 0 0.00633 2.27163 -1.0874 -0.1415 0.39383 -3.33744
SER_249 -5.94136 0.33513 6.2505 -0.03136 6e-05 0.02123 3.09126 -3.07306 -0.0287 -0.13483 -3.5805 -0.04186 0 0 0 0 0 0.10817 0.00233 0.50829 0 0.30132 1.80893 -0.77834 0.002 0.46996 -0.71083
VAL_250 -8.49697 0.97363 4.77591 -0.32154 0.34391 0.07402 3.41845 -3.38515 -0.00109 -0.02105 -2.05752 -0.19502 0 0 0 0 0 -0.06993 0.0027 0.06079 0 -0.35155 0 1.9342 -0.04253 0.56791 -2.79083
THR_251 -6.83358 0.3931 5.27949 -0.12103 0.07135 0.05011 3.24773 -2.96788 -0 -0 -1.91875 -0.754 0 0 0 0 0 0.51523 0.02312 0.61946 0 0.17791 2.25735 -1.0874 -0.08622 0.65452 -0.47947
TYR_252 -7.71495 0.61744 4.50087 -0.92665 0.04514 0.32908 2.99865 -2.74187 -0 -0 -2.80993 -0.31668 0 0 0 0 0 0.02278 0.13469 0 1.76061 -0.39116 1e-05 1.2797 0.00162 0.39201 -2.81862
ALA_253 -6.6349 0.87243 4.15775 -0.02361 0 0 2.85331 -3.04773 -0 -0 -1.10616 -0.36025 0 0 0 0 0 -0.00775 0 0 0 -0.35355 0 1.8394 -0.22015 0.3164 -1.7148
LEU_254 -9.94924 1.28161 4.24593 -0.50272 0.34827 0.11413 3.64992 -3.38587 -0.01639 -0.07834 -3.01526 0.24094 0 0 0 0 0 0.20345 0.06636 0.38633 0 -0.27208 0 0.18072 -0.40761 0.43257 -6.47728
LYS_255 -8.88692 0.77972 9.53018 -0.36652 0.03213 0.18246 4.02387 -4.17611 -0 -0 -5.03581 -0.19403 0 0 0 -0.22044 0 -0.03182 0.11737 2.11429 0 -0.05148 0 -1.5107 -0.33584 0.70554 -3.32413
CYS_256 -6.42106 0.9487 3.57492 -0.05777 0.00924 0.02048 1.43112 -2.07899 -0 -0 -1.72339 -0.01836 0 0 0 0 0 0.00517 0.12425 0.46661 0 0.17827 0 3.6196 -0.24075 0.70961 0.54765
VAL_257 -7.47635 0.85829 3.29636 -0.30171 0.22403 0.06987 2.71406 -2.67865 -0 -0 -0.82197 -0.29727 0 0 0 0 0 0.19638 0.00358 0.2305 0 -0.51594 0 1.9342 0.03207 0.57931 -1.95326
PHE_258 -10.7786 1.22031 1.1981 -0.71401 0.06384 0.4023 2.3022 -2.39418 -0.02014 -0.11466 -1.75501 0.18218 0 0 0 0 0 -0.00613 0.11777 0 2.19739 0.02883 0 1.0402 0.21887 0.85958 -5.95118
TYR_259 -8.75482 0.95585 4.73823 -0.65244 0.03868 0.42009 3.58668 -2.90017 -0.02092 -0.14507 -3.64367 -0.18393 0 0 -0.00035 0 0 0.19636 0.35779 0 2.19929 -0.07094 0.00662 1.2797 0.42598 0.72818 -1.43883
PHE_260 -8.24343 1.1426 5.71793 -0.89532 0.17353 0.33485 2.56717 -3.02918 -0 -0 -1.79078 -0.33558 0 0 0 0 0 -0.07517 0.12482 0 2.46798 0.32799 0 1.0402 0.27619 0.84574 0.64953
GLU_261 -4.60953 0.42344 4.75876 -0.21087 0.03222 0.29763 1.82533 -2.22054 -0.02406 -0.16415 -1.36299 -0.61245 0 0 0 0 0 0.04687 0.00112 0 3.09106 -0.34559 0 -2.7348 -0.34122 0.77881 -1.37096
ALA_262 -5.41551 0.67627 5.06173 -0.02484 6e-05 0 2.27996 -2.82365 -0 -0 -1.55674 -0.37336 0 0 0 0 0 -0.07191 0 0 0 -0.20924 0 1.8394 -0.7276 0.38065 -0.96478
ILE_263 -8.3146 0.71083 5.19134 -0.65218 0.44699 0.14064 3.25573 -2.96786 -0 -0 -2.1729 0.19285 0 0 0 0 0 -0.02189 0.10073 0.63728 0 -0.46481 0 0.73287 -0.37561 0.62825 -2.93233
ARG_264 -5.53871 0.2732 5.28224 -0.43337 0.04826 0.21313 2.46257 -2.58759 -0 -0 -1.45953 0.31214 0 0 0 0 0 0.12534 0.04626 2.08706 0 -0.11805 0 -1.2888 -0.2207 0.56068 -0.23587
ARG_265 -5.63591 0.45726 6.34652 -0.71277 0.08327 0.44929 2.41961 -3.08405 -0.02406 -0.16415 -2.19055 0.30474 0 0 0 0 0 0.06383 0.02302 1.44999 0 -0.03271 0 -1.2888 -0.35037 0.39742 -1.48842
GLU_266 -8.02666 0.55505 9.05136 -0.17762 0.01224 0.2085 3.83208 -4.01203 -0.00053 -0.01213 -4.29838 -0.50836 0 0 0 -0.22044 0 -0.0422 0.06109 0 3.31845 -0.29653 0 -2.7348 -0.45086 0.6403 -3.10146
PHE_267 -8.37881 1.14281 2.64707 -1.06308 0.15889 0.50373 1.98997 -2.44797 -0.00771 -0.09021 -1.7302 0.14823 0 0 0 0 0 -0.02743 0.18615 0 2.00661 -0.19074 0 1.0402 -0.36424 0.93762 -3.53911
PHE_268 -4.35285 0.25349 2.64088 -0.66226 0.07154 0.35007 1.54565 -1.61156 -0 -0 -1.42258 0.06938 0 0 0 0 0 0.08009 0.00361 0 2.17807 0.05205 0 1.0402 -0.12924 0.96392 1.07047
HIS_269 -8.01876 1.02809 8.27193 -0.53611 0.03335 0.46779 3.8277 -3.70147 -0 -0 -3.69909 -0.70254 0 0 -2.20744 0 0 0.11883 0.00591 0 1.50175 -0.05835 0 -0.45461 -0.4216 1.50355 -3.04105
PRO_270 -4.91898 0.67704 1.89792 -0.08786 0.00102 0.05428 0.81889 -1.08785 -0 -0 0.31366 0.66223 0 0 0 0 0 -0.15223 0.03767 0.60309 0 -0.49777 0 -2.4119 -0.55149 1.44659 -3.19572
VAL_271 -6.63004 0.69005 3.80599 -0.29751 0.23084 0.06899 2.64967 -2.4739 -0 -0 -1.43345 -0.44061 0 0 -1.10073 0 0 0.08926 0.00393 0.26791 0 -0.50286 0 1.9342 -0.14893 0.52012 -2.76708
ARG_272 -6.80119 0.6281 5.70179 -0.45537 0.08129 0.23999 2.4153 -2.58696 -0 -0 -1.65457 0.32685 0 0 -1.10671 0 0 -0.0694 0.26834 2.07343 0 -0.18793 0 -1.2888 -0.20956 0.39295 -2.23245
VAL_273 -8.78456 1.99645 3.59063 -0.39493 0.6228 0.0963 2.93837 -3.0772 -0.01124 -0.13299 -2.01439 -0.2278 0 0 0 0 0 0.06372 0.00021 0.68323 0 0.41794 0 1.9342 -0.37366 0.66546 -2.00746
ASN_274 -8.19253 0.95601 6.81671 -0.18516 0.01686 0.27683 3.13 -3.62894 -0.00686 -0.07554 -2.28565 -0.4098 0 0 0 -0.99089 0 -0.02439 0.03345 0 1.90209 -0.08506 0 -0.93687 -0.26283 0.63263 -3.31996
PHE_275 -8.13933 1.30949 3.38443 -0.60376 0.04438 0.31658 2.62419 -2.59696 -0 -0 -1.54119 0.00556 0 0 0 0 0 -0.05486 0.03601 0 2.24215 -0.09738 0 1.0402 -0.4209 0.55008 -1.9013
PHE_276 -9.00761 1.05923 1.50116 -0.63548 0.08226 0.2813 1.56914 -2.20532 -0 -0 -1.21232 -0.06459 0 0 0 0 0 -0.05459 0.50817 0 2.95161 0.23481 0 1.0402 -0.21982 0.61689 -3.55497
PHE_277 -12.0921 1.80349 3.40604 -0.63307 0.2067 0.35816 3.06439 -3.24567 -0.00208 -0.02123 -2.13732 0.22449 0 0 0 0 0 0.04866 0.07638 0 2.5198 -0.00553 0 1.0402 -0.02388 0.81989 -4.59265
THR_278 -7.24726 0.91293 4.56521 -0.11509 0.07545 0.04871 3.31119 -2.75316 -0.00909 -0.08811 -1.69667 -1.04685 0 0 0 0 0 0.08161 0.00361 0.98233 0 0.07912 2.26342 -1.0874 5.61553 2.28265 6.17813
PRO_279 -5.79445 0.92623 2.71531 -0.08241 0 0.05084 1.44395 -1.50374 -0.00082 -0.02124 -1.22405 0.70018 0 0 0 0 0 -0.06848 0.04006 0.41658 0 0.13153 0 -2.4119 5.51754 2.18342 3.01856
SER_280 -5.96027 0.58691 4.93087 -0.02316 1e-05 0.02161 2.38127 -2.56739 -0.01233 -0.17436 -1.63229 -0.20257 0 0 0 0 0 0.07143 0.01856 0.39332 0 0.33694 0.6123 -0.77834 0.08234 0.56764 -1.34751
ILE_281 -10.4833 1.05442 3.50692 -0.48377 0.33948 0.09107 2.98249 -3.30119 -0 -0 -1.50471 0.14088 0 0 0 0 0 -0.03495 0.11657 0.47756 0 -0.44333 0 0.73287 0.29853 0.44717 -6.06332
ALA_282 -6.30229 0.7443 2.87589 -0.02286 0 0 2.097 -2.54936 -0.00208 -0.02123 -1.89082 -0.337 0 0 0 0 0 0.06518 0 0 0 -0.25129 0 1.8394 -0.1458 0.56343 -3.33752
ALA_283 -5.23632 0.46329 3.65985 -0.02187 0 0 2.59319 -2.61006 -0 -0 -1.9974 -0.36534 0 0 0 0 0 -0.00235 0 0 0 -0.22911 0 1.8394 -0.40539 0.37738 -1.93473
MET_284 -12.9244 2.09658 5.8688 -0.41221 0.21505 0.12779 3.22926 -3.80491 -0 -0 -2.10743 -0.03674 0 0 0 0 0 0.26584 0.06847 1.77326 0 -0.05208 0 0.60916 -0.27603 0.82872 -4.53088
PHE_285 -12.0494 2.01112 3.788 -0.51414 0.16818 0.16349 3.48017 -3.69171 -0 -0 -1.87756 -0.10047 0 0 0 0 0 -0.01331 0.23218 0 3.58662 -0.31603 0 1.0402 -0.1205 1.33833 -2.87484
LEU_286 -7.24264 0.73176 4.08515 -0.68579 0.2542 0.26979 2.87391 -2.8921 -0 -0 -2.05405 0.0557 0 0 0 0 0 0.09467 0.00434 1.05008 0 -0.25247 0 0.18072 -0.19329 0.93901 -2.781
ALA_287 -7.32214 1.75598 4.3278 -0.02389 0 0 3.0967 -3.15935 -0 -0 -2.00938 -0.39705 0 0 -0.41258 0 0 0.11894 0 0 0 -0.39305 0 1.8394 -0.48433 0.59459 -2.46836
ILE_288 -9.68568 1.12006 3.70852 -0.49539 0.35265 0.10364 2.56691 -2.77655 -0.02204 -0.09802 -1.12307 -0.17182 0 0 0 0 0 -0.0379 0.04941 0.80802 0 -0.25769 0 0.73287 -0.40517 0.72286 -4.90839
GLY_289 -5.2888 0.82023 3.51648 -5e-05 0 0 1.94918 -2.30534 -0 -0 -0.98993 -0.38269 0 0 0 0 0 -0.0785 0 0 0 0.6417 0 0.83697 0.07958 0.70558 -0.49557
LEU_290 -8.35425 1.74718 4.58323 -0.48155 0.19837 0.12419 2.86511 -3.11379 -0 -0 -2.38157 0.26555 0 0 0 0 0 0.21404 0.07001 0.60762 0 -0.21617 0 0.18072 1.21131 1.81286 -0.66714
PRO_291 -7.28635 1.52656 5.00338 -0.21134 0.01872 0.1553 1.86995 -2.31921 -0.00022 -0.00098 -0.44451 -0.0733 0 0 0 0 0 0.01415 0.00216 0.2944 0 -0.69691 0 -2.4119 0.95779 2.02754 -1.57478
ARG_292 -3.59307 0.5455 3.83195 -0.55963 0.08239 0.32504 1.71452 -1.95733 -0 -0 -0.37644 0.51003 0 0 0 0 0 -0.2435 0.00576 2.08865 0 0.02213 0 -1.2888 0.17215 0.88362 2.16297
ALA_293 -2.55585 0.48414 1.69835 -0.02303 0 0 1.0126 -1.17391 -0 -0 0.36431 -0.37116 0 0 0 0 0 -0.03421 0 0 0 -0.36772 0 1.8394 0.04707 0.52932 1.44931
LEU_294 -7.16731 0.74233 2.847 -0.67665 0.44117 0.20393 2.27337 -2.29439 -0.02182 -0.09704 -2.25834 0.15515 0 0 -0.90549 0 0 0.48599 0.0327 1.94903 0 0.23129 0 0.18072 -0.16106 0.50721 -3.53221
ALA_295 -4.64627 0.98839 2.74964 -0.0179 0 0 2.58105 -2.18472 -0 -0 0.58826 -0.39871 0 0 0 0 0 0.64704 0 0 0 -0.43676 0 1.8394 0.27116 1.24375 3.22433
PRO_296 -2.40324 0.39799 0.7165 -0.09954 0.00233 0.06241 0.12881 -0.37847 -0 -0 0.74707 0.65044 0 0 0 0 0 -0.00533 0.01532 0.36127 0 -0.13293 0 -2.4119 0.23573 1.15722 -0.95633
ALA_297 -4.29901 0.44761 2.13993 -0.02305 0 0 2.09907 -1.80464 -0.00039 -0.00734 -0.58052 -0.13237 0 0 0 0 0 -0.01252 0 0 0 -0.16748 0 1.8394 -0.27422 0.67853 -0.09701
ASP_298 -2.38549 0.28467 2.74909 -0.25121 0.09131 0.85296 1.34268 -1.35562 -0 -0 -0.16175 -3.6317 0 0 0 0 0 0.18532 0.24733 0 2.51126 -0.38294 0 -2.3716 -0.37679 0.83361 -1.81889
GLY_299 -4.40035 0.93586 3.98191 -6e-05 0 0 2.7981 -2.20948 -0 -0 -2.76659 -0.41291 0 0 0 0 0 0.01794 0 0 0 0.07477 0 0.83697 0.33649 0.59214 -0.2152
ARG_300 -4.78156 0.5956 4.19162 -0.74256 0.13559 0.50037 1.22524 -1.96252 -0.00039 -0.00734 0.21029 0.33459 0 0 0 0 0 0.01444 0.0455 1.82257 0 -0.11327 0 -1.2888 0.17632 0.27515 0.63084
ALA_301 -2.4239 0.52028 2.23941 -0.02349 0 0 0.84942 -1.16938 -0 -0 0.20777 -0.37223 0 0 0 0 0 -0.05687 0 0 0 -0.31512 0 1.8394 -0.55027 0.25695 1.00197
MET_302 -4.94105 0.46621 3.16016 -0.67646 0.24293 0.20836 2.43722 -1.96674 -0.01247 -0.09563 -2.59849 -0.16208 0 0 0 0 0 -0.03049 0.16967 1.07969 0 0.34465 0 0.60916 -0.2588 0.4377 -1.58647
HIS_D_303 -9.89731 1.24307 7.27335 -0.61865 0.00329 0.62748 3.86388 -3.75102 -0.01651 -0.09253 -2.62937 -0.36181 0 0 -0.41258 0 0 0.10395 0.06286 0 1.54304 -0.37605 0 -0.45461 5.88034 1.81146 3.8023
PRO_304 -5.32071 0.80988 2.97963 -0.08945 0.00071 0.0557 1.30106 -1.49193 -0 -0 -1.2431 0.68269 0 0 0 0 0 -0.02263 0.00053 0.42797 0 -0.11012 0 -2.4119 5.66208 1.84279 3.07323
ALA_305 -4.10608 0.35565 3.22067 -0.02027 0 0 2.44974 -2.07061 -0 -0 -1.88937 -0.3479 0 0 0 0 0 -0.01078 0 0 0 0.12952 0 1.8394 -0.01079 0.53856 0.07772
VAL_306 -6.86422 0.60252 3.53749 -0.31066 0.24982 0.07204 2.66342 -2.78314 -0.0116 -0.05126 -2.04792 -0.23359 0 0 0 0 0 -0.06536 0.04088 0.10095 0 -0.32667 0 1.9342 0.09249 0.47156 -2.92907
TRP_307 -13.4194 1.67017 4.58741 -1.09625 0.08573 0.49572 3.57143 -3.89309 -0.03871 -0.21646 -3.23927 -0.45071 0 0 0 0 0 0.06252 0.00145 0 3.17906 -0.49984 0 1.6906 0.3226 0.68789 -6.49914
CYS_308 -4.71587 0.25848 4.03549 -0.04624 0 0.01529 2.01476 -2.19086 -0 -0 -1.96051 0.01205 0 0 0 0 0 -0.03629 0.01439 0.30766 0 0.26234 0 3.6196 0.57688 0.57469 2.74186
ALA_309 -3.10268 0.34182 3.08582 -0.02458 4e-05 0 1.65848 -1.73447 -0 -0 -1.08109 -0.35282 0 0 0 0 0 -0.07526 0 0 0 -0.31101 0 1.8394 -0.16033 0.39743 0.48074
SER_310 -6.48015 0.66463 5.56936 -0.03082 0.00107 0.02342 2.71798 -2.68251 -0.01314 -0.1956 -2.88879 -0.2212 0 0 0 0 0 -0.05456 0.00556 0.39253 0 0.18598 1.87618 -0.77834 -0.1056 0.55006 -1.46395
VAL_311 -7.66246 0.71928 3.44419 -0.35957 0.16779 0.08886 2.46018 -2.54361 -0.0116 -0.05126 -2.32676 -0.06275 0 0 0 0 0 -0.04843 0.24279 0.9985 0 -0.20294 0 1.9342 0.23634 0.7793 -2.19794
ALA_312 -3.57682 0.82006 3.52631 -0.02124 0 0 2.13992 -1.97615 -0.02624 -0.12083 -1.78172 -0.39259 0 0 0 0 0 1.02757 0 0 0 -0.06024 0 1.8394 0.8135 1.91724 4.12818
PRO_313 -5.56111 1.04941 4.24007 -0.07009 3e-05 0.04465 2.01047 -2.06014 -0 -0 -1.72628 0.61439 0 0 0 0 0 -0.04127 0.109 0.12053 0 0.30818 0 -2.4119 1.05032 2.11491 -0.20882
LEU_314 -9.60891 1.50801 4.24718 -0.51657 0.25458 0.11618 2.92276 -3.10563 -2e-05 -0.00052 -1.90281 0.28125 0 0 0 0 0 0.00249 0.00549 0.46658 0 -0.24901 0 0.18072 0.10474 1.01327 -4.28023
PHE_315 -6.98808 0.64289 3.24526 -0.67756 0.01636 0.17756 2.42547 -2.36651 -0 -0 -2.07499 -0.13166 0 0 0 0 0 0.00674 0.13591 0 1.80475 -0.4545 0 1.0402 -0.07583 0.63354 -2.64045
ALA_316 -4.99474 0.27152 4.69778 -0.02255 0 0 2.69303 -2.61002 -0 -0 -2.4857 -0.33883 0 0 0 0 0 0.00427 0 0 0 -0.24253 0 1.8394 -0.1679 0.49474 -0.86154
LEU_317 -8.53446 0.73856 4.48151 -0.46982 0.12935 0.10899 2.88742 -3.07746 -0.01798 -0.09682 -2.77377 0.19995 0 0 0 0 0 -0.03092 0.26961 0.56156 0 -0.23191 0 0.18072 -0.27817 0.63388 -5.31977
GLU_318 -7.88083 0.61415 7.75705 -0.32237 0.05089 0.38446 2.86864 -3.68413 -0.02149 -0.16072 -2.14098 -0.6453 0 0 0 0 0 0.03057 0.11456 0 3.35765 -0.18839 0 -2.7348 -0.32261 0.63564 -2.28801
LEU_319 -9.32673 1.23302 4.15394 -0.53007 0.33644 0.12824 2.30319 -3.16519 -0 -0 -0.86212 0.29084 0 0 0 0 0 -0.00218 0.03571 0.39549 0 -0.2687 0 0.18072 -0.3727 0.53637 -4.93373
LYS_320 -5.99358 0.3159 5.65808 -0.30216 0.02729 0.13217 2.74173 -2.80177 -0.0095 -0.04608 -2.74185 -0.0348 0 0 0 0 0 -0.03632 0.03374 1.79351 0 0.00047 0 -1.5107 -0.26924 0.40124 -2.64187
ILE_321 -8.96857 1.05514 3.27604 -0.49154 0.32196 0.08798 2.79126 -2.83968 -0 -0 -3.22955 0.21964 0 0 0 0 0 0.00983 0.12329 0.47129 0 -0.48002 0 0.73287 0.01015 0.41326 -6.49667
TYR_322 -7.54086 0.2834 3.03084 -0.64735 0.05239 0.34112 2.02492 -2.27294 -0.03822 -0.37468 -1.00796 -0.28237 0 0 0 0 0 0.01725 0.01412 0 2.42759 0.12763 0.01004 1.2797 0.40988 0.70635 -1.43915
GLY_323 -5.3734 0.85539 4.6052 -0.00021 0 0 2.0593 -2.57345 -0.05177 -0.29893 -1.30934 -0.24858 0 0 0 0 0 0.12859 0 0 0 -0.93585 0 0.83697 1.93013 0.59554 0.21961
GLN_324 -4.46336 0.21658 3.96544 -0.2684 0.03991 0.20451 1.82806 -1.98625 -0 -0 -1.6116 -0.50422 0 0 0 0 0 0.02973 0.01601 0 2.86891 -0.24317 0 -0.18838 1.48551 0.37101 1.7603
TRP_325 -9.91887 1.14911 3.64445 -0.74191 0.14363 0.29594 2.88739 -2.87774 -0.06895 -0.34534 -0.86156 -0.47483 0 0 0 0 0 1.41329 0.51251 0 2.86809 0.03048 0 1.6906 -0.43066 2.2471 1.16274
LEU_326 -8.67235 1.45204 4.59339 -0.48 0.26308 0.08332 1.97723 -2.89375 -0.01945 -0.14954 -1.22234 0.34869 0 0 0 0 0 0.04634 0.21989 0.33672 0 -0.24111 0 0.18072 -0.45075 2.73812 -1.88977
SER_327 -4.68011 0.29805 3.9873 -0.02988 0.03963 0.03018 1.79883 -1.97859 -0.00827 -0.10553 -1.63466 -0.01356 0 0 0 0 0 -0.10091 0.04038 0.06159 0 0.15518 0.61718 -0.77834 -0.11773 1.03869 -1.38057
GLY_328 -2.91956 0.31854 3.63897 -0.00131 0 0 1.15381 -1.95785 -0.06246 -0.36687 -1.21051 -0.33665 0 0 0 0 0 -0.07172 0 0 0 -0.77345 0 0.83697 0.3742 0.56681 -0.81107
GLY_329 -2.23178 0.3493 1.70719 -0.00044 0 0 0.32293 -1.07328 -6e-05 -0.00015 -0.51272 -0.20338 0 0 0 0 0 -0.04676 0 0 0 -1.52506 0 0.83697 0.34564 0.36072 -1.6709
LYS_330 -2.33888 0.22665 2.12262 -0.41544 0.06502 0.25799 0.66047 -1.07453 -0 -0 -0.79587 -0.06322 0 0 -0.90646 0 0 -0.00193 0.00411 1.42689 0 0.3075 0 -1.5107 1.1621 0.45091 -0.42277
ARG_331 -5.33812 0.97291 4.49968 -0.54527 0.0779 0.28167 1.57479 -1.86336 -0 -0 -1.36412 0.32675 0 0 -0.44095 0 0 0.04913 0.06749 2.96112 0 -0.07182 0 -1.2888 1.30514 0.76779 1.97193
ARG_332 -4.35157 0.29584 3.66998 -0.58113 0.07052 0.32198 1.39414 -1.55985 -0.00514 -0.05973 -0.83255 0.61368 0 0 0 0 0 -0.05285 0.01736 2.52412 0 -0.05945 0 -1.2888 -0.07634 0.65885 0.69906
LEU_333 -6.79537 0.86149 3.54741 -0.4897 0.20913 0.12294 2.70328 -2.50448 -0 -0 -1.62549 0.20885 0 0 0 0 0 -0.06949 0.02225 0.27216 0 -0.29604 0 0.18072 -0.48045 0.38134 -3.75146
CYS_334 -5.13455 0.43512 3.32263 -0.07566 0.00169 0.04911 0.78402 -1.52085 -0.01756 -0.13653 0.46538 -0.45165 0 0 0 0 0 -0.05804 0.00678 0.52621 0 0.19608 0 3.6196 -0.32895 0.33138 2.01422
LYS_335 -5.20884 0.52188 4.52763 -0.54518 0.24835 0.37275 1.64891 -1.92248 -0.03039 -0.14079 -1.72329 -0.12201 0 0 -0.44095 0 0 0.36659 0.0111 1.87952 0 0.01876 0 -1.5107 -0.29832 0.34895 -1.9985
VAL_336 -5.7718 0.59845 2.47209 -0.26788 0.12057 0.04737 2.42983 -2.02345 -0.01976 -0.15323 -1.02587 -0.1225 0 0 0 0 0 -0.02113 0.01104 0.23033 0 -0.10562 0 1.9342 0.14901 0.67693 -0.84144
ALA_337 -3.56542 0.219 1.31791 -0.0306 0.01153 0 1.28609 -1.35174 -0 -0 -0.58601 -0.48491 0 0 0 0 0 0.05189 0 0 0 -0.10692 0 1.8394 0.51718 0.58943 -0.29316
ASN_338 -6.11556 1.24715 4.32154 -0.26271 0.02479 0.40135 3.09593 -2.48989 -0.01976 -0.15323 -2.2689 -0.5294 0 0 -1.14447 0 0 -0.01879 0.00168 0 3.035 0.22824 0 -0.93687 0.42286 1.22494 0.06388
PRO_339 -7.09579 1.61993 2.716 -0.07315 0 0.04526 1.61375 -1.6362 -0.00168 -0.00781 -1.1115 0.55493 0 0 0 0 0 -0.09576 0.0445 0.36702 0 -0.74904 0 -2.4119 0.32257 1.52477 -4.3741
SER_340 -6.70714 0.99982 6.05404 -0.0287 5e-05 0.04655 3.89554 -3.02385 -0.00039 -0.0019 -2.56638 -0.97882 0 0 -1.14447 -0.60605 0 -0.13634 0.00031 0.14024 0 -0.35075 0.6019 -0.77834 0.07815 0.63296 -3.87359
SER_341 -5.68625 0.7769 5.45827 -0.02956 3e-05 0.04718 2.75908 -2.8226 -0.01005 -0.12235 -1.56646 -1.03864 0 0 0 0 0 0.10834 0.02055 0.15893 0 -0.27235 0.60286 -0.77834 -0.33635 0.24824 -2.48254
HIS_D_342 -10.8988 1.4887 7.72419 -0.31289 0.00394 0.35843 3.96021 -4.32624 -0 -0 -3.24513 -0.43275 0 0 0 0 0 0.04015 0.21161 0 2.08716 -0.05618 0 -0.45461 -0.41423 0.61499 -3.65142
LEU_343 -7.84719 0.47703 3.52046 -0.47662 0.17796 0.11175 2.56214 -2.60462 -0.00168 -0.00781 -1.26297 0.17376 0 0 0 0 0 -0.00977 0.22373 0.31531 0 -0.29967 0 0.18072 -0.26561 0.77798 -4.25512
SER_344 -6.3487 0.75978 5.66588 -0.02386 0 0.02236 2.63189 -2.92129 -0.01497 -0.21539 -0.88398 -0.33932 0 0 -0.41159 -0.38484 0 -0.04866 0.04673 0.4962 0 0.29479 0.6004 -0.77834 -0.20629 0.44466 -1.61455
VAL_345 -6.64568 0.67673 3.76371 -0.32246 0.32275 0.0734 1.54488 -2.554 -0.02115 -0.1595 -0.57729 -0.19897 0 0 0 0 0 0.11645 0.08789 0.12203 0 -0.50179 0 1.9342 0.07879 0.80595 -1.45405
VAL_346 -6.72921 1.97292 2.88037 -0.38728 0.39383 0.09891 2.91111 -2.45031 -0 -0 -2.26207 -0.08268 0 0 0 0 0 -0.09945 0.04605 1.59286 0 0.03295 0 1.9342 0.33623 1.04691 1.23534
GLY_347 -4.85005 0.71016 3.24071 -4e-05 0 0 2.17176 -2.16976 -0 -0 -1.05593 -0.44161 0 0 0 0 0 -0.18519 0 0 0 0.41407 0 0.83697 0.36081 0.87536 -0.09272
ASN_348 -6.914 1.13841 6.06282 -0.20568 0.01594 0.32304 2.85362 -3.34469 -0.00034 -0.00122 -2.49079 -0.38945 0 0 -0.41159 0 0 -0.04629 0.61101 0 1.60119 0.15213 0 -0.93687 0.19121 1.0428 -0.74873
PHE_349 -10.1532 2.13279 2.29171 -0.81643 0.09606 0.23693 3.3899 -2.92214 -0 -0 -3.28329 -0.41366 0 0 0 0 0 -0.16026 0.03977 0 2.48849 0.29788 0 1.0402 0.32482 1.43936 -3.97103
VAL_350 -9.29387 1.88412 2.09957 -0.31817 0.26496 0.07121 2.94084 -2.71273 -0 -0 -1.56492 -0.16222 0 0 0 0 0 -0.01332 0.09092 0.19889 0 -0.12053 0 1.9342 0.17437 1.2321 -3.29456
GLY_351 -5.44168 0.55513 3.9026 -5e-05 0 0 2.35279 -2.44424 -0 -0 -2.58234 -0.40084 0 0 0 0 0 -0.0847 0 0 0 0.47248 0 0.83697 -0.05797 0.58827 -2.30358
ALA_352 -6.82637 1.19369 3.00965 -0.02029 0 0 2.55785 -2.85072 -0 -0 -1.72503 -0.39646 0 0 0 0 0 0.37173 0 0 0 0.14874 0 1.8394 0.13074 0.63903 -1.92804
ILE_353 -8.36273 0.6445 3.69462 -0.50401 0.38599 0.09999 2.88035 -2.81046 -0 -0 -1.4628 0.01302 0 0 0 0 0 -0.04055 0.00973 0.52614 0 -0.44347 0 0.73287 0.10015 0.73909 -3.79756
LEU_354 -11.7345 2.39482 5.0157 -0.54431 0.28319 0.11944 3.15317 -3.75196 -0.01651 -0.09253 -1.98351 0.03879 0 0 0 0 0 -0.03641 0.32908 3.32489 0 -0.2764 0 0.18072 -0.15672 1.04011 -2.7129
ALA_355 -7.93846 1.2746 4.57947 -0.02178 0 0 3.24377 -3.79612 -0 -0 -1.98499 -0.37246 0 0 0 0 0 0.13422 0 0 0 -0.23227 0 1.8394 -0.27886 0.97197 -2.58151
ALA_356 -5.51324 0.6025 3.69255 -0.02117 0 0 1.94993 -2.71332 -0 -0 -1.35145 -0.36322 0 0 0 0 0 -0.03297 0 0 0 -0.05639 0 1.8394 -0.17395 0.4046 -1.73674
ARG_357 -6.77833 0.63111 4.91132 -0.63249 0.11484 0.35381 2.32367 -2.62772 -0 -0 -0.73878 0.21407 0 0 0 0 0 -0.00475 0.06948 2.47343 0 -0.17797 0 -1.2888 -0.34189 0.42347 -1.07553
VAL_358 -6.88998 1.19481 2.04487 -0.31705 0.19159 0.06659 2.01144 -2.23227 -0 -0 -1.36337 0.06523 0 0 0 0 0 -0.04287 0.00075 0.31005 0 0.75467 0 1.9342 -0.1839 0.63968 -1.81555
GLY_359 -2.59439 0.30055 2.6859 -6e-05 0 0 1.54523 -1.50655 -0.01706 -0.14037 -1.76676 -0.376 0 0 0 0 0 -0.16411 0 0 0 -1.52115 0 0.83697 -0.28461 0.64698 -2.35545
TRP_360 -11.0101 1.28306 2.89567 -0.71944 0.32668 0.37399 3.07983 -3.11276 -0 -0 -2.39916 -0.61493 0 0 0 0 0 0.07972 0.0497 0 3.32386 -0.08446 0 1.6906 -0.03909 0.70077 -4.17604
VAL_361 -5.86882 0.47603 4.12773 -0.31289 0.21335 0.07147 2.36962 -2.62068 -0 -0 -1.96562 -0.21059 0 0 0 0 0 -0.01057 0.00929 0.15 0 -0.17983 0 1.9342 0.23299 0.65677 -0.92753
GLU_362 -6.0533 0.54675 6.19481 -0.46474 0.28464 1.46314 1.81674 -2.66642 -0.05926 -0.40498 -2.21995 -3.05339 0 0 0 0 0 0.10564 0.01481 0 4.00654 -0.33122 0 -2.7348 -0.43417 0.3615 -3.62767
ALA_363 -5.6633 0.64589 3.11202 -0.02234 0 0 2.40634 -2.37568 -0.02434 -0.13431 -1.33355 -0.39916 0 0 0 0 0 0.2747 0 0 0 -0.22682 0 1.8394 -0.60552 0.35979 -2.14688
GLY_364 -5.91955 0.60787 5.08528 -5e-05 0 0 2.69943 -2.98503 -0.00234 -0.01904 -2.11438 -0.42326 0 0 0 0 0 -0.08946 0 0 0 0.19228 0 0.83697 0.29538 0.35924 -1.47668
LYS_365 -8.25146 0.64907 5.99122 -0.29622 0.02671 0.13005 2.55157 -3.02988 -0.00972 -0.12393 -2.06094 0.05092 0 0 0 0 0 0.1409 0.11799 1.69108 0 -0.02603 0 -1.5107 0.44646 0.36857 -3.14433
PHE_366 -10.4326 1.62858 3.36644 -0.7918 0.03912 0.173 2.83806 -3.062 -0 -0 -2.10915 -0.17698 0 0 0 0 0 0.00809 0.46457 0 1.72182 -0.51324 0 1.0402 0.00155 0.68501 -5.11929
LEU_367 -7.56829 0.57716 3.63266 -0.46842 0.18724 0.11137 2.43834 -2.76443 -0 -0 -2.37198 0.2014 0 0 0 0 0 -0.0267 0.09369 0.2852 0 -0.29261 0 0.18072 -0.06144 0.70976 -5.13634
TRP_368 -11.8152 3.93096 5.06022 -1.14938 0.49499 0.43509 3.39363 -4.16462 -0.00194 -0.01338 -2.76129 -0.32764 0 0 0 0 0 -0.0342 0.05542 0 2.2694 -0.07166 0 1.6906 -0.22485 1.08346 -2.15043
ALA_369 -6.21461 0.68181 3.73655 -0.02304 0 0 2.69504 -2.78363 -0.00234 -0.01904 -2.37946 -0.37207 0 0 0 0 0 0.00378 0 0 0 -0.35266 0 1.8394 -0.30246 1.06582 -2.4269
ILE_370 -9.25869 1.05566 4.54023 -0.50106 0.31998 0.09685 2.9793 -3.20787 -0 -0 -2.65461 0.09798 0 0 0 0 0 -0.0332 0.01815 0.4901 0 -0.47102 0 0.73287 -0.21833 0.52492 -5.48874
GLY_371 -4.14944 0.26393 4.53572 -5e-05 0 0 2.56408 -2.43559 -0 -0 -2.78502 -0.40814 0 0 0 0 0 -0.07469 0 0 0 0.37829 0 0.83697 0.52001 0.38021 -0.3737
VAL_372 -5.79112 0.50385 4.13895 -0.31432 0.22358 0.07302 2.63284 -2.57606 -0 -0 -2.47878 -0.24516 0 0 0 0 0 -0.04459 0.00192 0.10178 0 -0.25419 0 1.9342 0.3898 0.33485 -1.36946
ALA_373 -5.20004 0.53381 3.73548 -0.02202 0 0 2.08401 -2.4116 -0.00188 -0.01315 -1.75932 -0.33664 0 0 0 0 0 -0.03846 0 0 0 -0.18477 0 1.8394 -0.21649 0.50907 -1.4826
HIS_D_374 -8.64249 0.77897 6.52136 -0.49032 0.05004 0.54617 3.60572 -3.75097 -0.00855 -0.0757 -3.50928 -0.08093 0 0 0 0 0 0.52204 0.00215 0 2.51631 -0.07887 0 -0.45461 -0.19981 0.7285 -2.02028
TYR_375 -10.8845 1.88625 5.28533 -0.7427 0.96648 0.28941 3.81267 -3.53388 -0.02093 -0.10812 -2.93508 -0.59146 0 0 0 0 0 -0.00991 1.38191 0 4.7756 -0.29307 0.00106 1.2797 -0.05832 1.71992 2.2204
ILE_376 -6.37327 0.61707 3.67746 -0.49786 0.38414 0.10154 2.32572 -2.59902 -0.0009 -0.00618 -2.35599 -0.04812 0 0 0 0 0 -0.03992 0.00476 0.6104 0 -0.35331 0 0.73287 0.01781 1.60159 -2.20122
VAL_377 -8.14645 1.14529 3.58815 -0.3185 0.4001 0.07346 2.82358 -2.91426 -0 -0 -2.83026 -0.09993 0 0 0 0 0 -0.01891 0.04143 0.02977 0 -0.29905 0 1.9342 0.02535 0.70615 -3.85988
VAL_378 -8.03055 0.89111 5.23039 -0.3209 0.23555 0.07217 3.24868 -3.2601 -0.00439 -0.01965 -2.33313 -0.1214 0 0 0 0 0 -0.06107 0.02234 0.05437 0 -0.32392 0 1.9342 -0.01843 0.53171 -2.27301
PHE_379 -9.56869 1.13821 3.28942 -0.78704 0.03544 0.26951 2.60542 -2.88895 -0 -0 -3.31715 -0.09082 0 0 0 0 0 -0.00463 0.00465 0 2.34611 -0.43337 0 1.0402 -0.03269 0.54331 -5.85108
VAL_380 -8.32257 1.36445 3.50717 -0.30827 0.30348 0.0717 2.60987 -2.90231 -0.02236 -0.12787 -2.07159 -0.12353 0 0 0 0 0 -0.01293 0.07783 0.0612 0 -0.34792 0 1.9342 -0.02173 0.63135 -3.69985
THR_381 -6.18058 0.33811 5.80043 -0.20271 0.11615 0.07422 2.94645 -2.91287 -0.0009 -0.00618 -3.20988 -0.06111 0 0 -0.91041 0 0 -0.02645 0.00793 0.07278 0 0.03439 2.3056 -1.0874 0.03563 0.35343 -2.51337
LEU_382 -9.98467 1.81181 4.55629 -0.54745 0.27886 0.12291 2.51124 -3.36448 -0 -0 -2.57631 0.28314 0 0 0 0 0 -0.0269 0.08244 0.45537 0 -0.20746 0 0.18072 0.08307 0.76455 -5.57685
TYR_383 -9.29086 1.0116 4.31327 -0.88488 0.18724 0.3877 2.92282 -2.94672 -0.00439 -0.01965 -2.40027 -0.33842 0 0 0 0 0 -0.0461 0.18343 0 2.60137 -0.07178 0.02461 1.2797 -0.05169 0.89012 -2.2529
GLN_384 -7.94484 1.00666 6.26052 -0.78091 0.29943 0.83949 2.61228 -3.03028 -0 -0 -1.78306 -0.51506 0 0 0 -0.45865 0 0.35743 0.09029 0 2.51164 -0.08553 0 -0.18838 -0.0051 0.58329 -0.23078
ARG_385 -8.61304 0.88514 7.31389 -0.68973 0.23952 0.50524 3.28439 -3.39225 -0.02246 -0.17481 -2.99715 0.02376 0 0 -0.91041 -0.83314 0 0.10305 0.49525 2.49638 0 -0.15339 0 -1.2888 -0.06883 0.83004 -2.96734
LEU_386 -8.23171 1.83166 3.26925 -0.56891 0.22849 0.17694 3.06402 -2.57107 -0.00952 -0.08532 -2.35008 0.20982 0 0 0 0 0 0.37476 0.02662 0.24311 0 -0.15255 0 0.18072 4.65111 2.72264 3.00997
PRO_387 -6.10286 1.09175 3.98804 -0.19605 0.0051 0.13609 1.5711 -1.82341 -0 -0 -0.84391 0.20723 0 0 0 0 0 0.01415 0.01064 0.40237 0 -0.97109 0 -2.4119 4.96896 2.51699 2.56319
THR_388 -5.9629 0.95413 3.34788 -0.23216 0.20379 0.09825 1.55413 -2.06525 -0.01475 -0.14067 -0.83929 -0.99875 0 0 0 0 0 -0.05994 0.00102 1.38077 0 0.29343 2.32276 -1.0874 0.32007 0.71769 -0.20722
ASN_389 -7.49327 1.26442 6.16597 -0.20152 0.04888 0.33658 2.5002 -3.25066 -0.01442 -0.07148 -1.65489 -0.94071 0 0 0 0 0 0.39601 0.00431 0 1.74627 -0.28013 0 -0.93687 0.16909 1.11195 -1.10027
GLU_390 -5.79016 0.21072 6.67356 -0.34881 0.0343 0.58363 2.19808 -2.91987 -0.08546 -0.5891 -1.60341 -0.84239 0 0 0 0 0 -0.02435 0.27883 0 3.30069 0.19888 0 -2.7348 0.59254 0.8082 -0.05894
ALA_391 -3.0318 0.50848 1.67494 -0.0246 0 0 0.34613 -1.37162 -0.03039 -0.14079 -0.60682 -0.22385 0 0 0 0 0 0.011 0 0 0 0.04029 0 1.8394 0.43163 0.32434 -0.25367
LEU_392 -4.99383 0.65034 2.11042 -0.43475 0.12705 0.08764 1.25133 -1.53847 -0.01206 -0.06692 -0.1565 0.16839 0 0 0 0 0 0.05681 0.3692 1.53031 0 -0.25182 0 0.18072 -0.23698 0.87076 -0.28836
PRO_393 -2.77835 0.31802 2.66506 -0.19474 0.0031 0.14175 0.92964 -1.15317 -0 -0 -0.56902 0.00065 0 0 0 0 0 0.14057 0.00036 0.6271 0 -0.96855 0 -2.4119 -0.41513 0.9169 -2.74772
MET_394 -5.92311 0.77995 4.60146 -0.32869 0.07626 0.07745 1.2459 -2.17318 -0 -0 -1.46868 0.16205 0 0 0 0 0 0.02937 0.2556 2.5604 0 0.01075 0 0.60916 -0.26782 0.56317 0.81003
GLU_395 -3.44848 0.21493 3.41094 -0.4537 0.21025 1.41503 0.62362 -1.50594 -0.02393 -0.15369 -0.7185 -2.99423 0 0 0 0 0 -0.05626 0.00563 0 3.89729 -0.32966 0 -2.7348 -0.29437 0.43671 -2.49914
LEU_396 -4.01321 0.78607 2.78813 -0.51469 0.23166 0.16061 1.52238 -1.53706 -0.04598 -0.25817 -1.03553 0.05155 0 0 0 0 0 -0.04328 0.00451 0.22357 0 -0.01092 0 0.18072 -0.51638 0.48391 -1.5421
HIS_D_397 -8.58212 1.6417 6.0881 -0.3537 0.03321 0.39191 2.89616 -3.28574 -0 -0 -2.50703 -0.3703 0 0 0 0 0 -0.04686 0.14088 0 3.62853 0.02745 0 -0.45461 5.63858 1.98944 6.87561
PRO_398 -7.44785 1.59658 3.93003 -0.0779 4e-05 0.04667 1.47102 -1.85497 -0 -0 -0.96272 0.5866 0 0 0 0 0 -0.18581 0.04092 0.40564 0 -0.63072 0 -2.4119 5.7167 2.07457 2.29691
VAL_399 -6.59721 1.19435 3.65205 -0.37835 0.26106 0.09514 2.64996 -2.36278 -0 -0 -1.72626 -0.31067 0 0 0 0 0 0.05257 0.00112 0.92909 0 0.5353 0 1.9342 -0.16304 0.97446 0.741
TYR_400 -8.35844 1.9175 2.86423 -0.96065 0.20999 0.48281 2.89304 -2.32194 -0.02212 -0.10686 -2.23013 -0.28639 0 0 0 0 0 -0.16689 0.01508 0 3.12318 0.33979 0.00117 1.2797 -0.04277 0.84412 -0.52555
SER_401 -6.67937 0.92276 6.1594 -0.02982 0 0.04819 3.46237 -2.92781 -0 -0 -3.005 -1.10232 0 0 -0.3356 0 0 -0.09783 0.00191 0.16244 0 -0.26248 0.69162 -0.77834 -0.22629 0.60608 -3.39009
MET_402 -9.65574 1.12259 4.93242 -0.75997 0.2148 0.21438 2.85241 -2.912 -0 -0 -2.2263 -0.12038 0 0 0 0 0 0.02316 0.18035 0.85691 0 0.02374 0 0.60916 -0.37104 0.50385 -4.51163
PHE_403 -9.73495 1.37211 2.49219 -0.52801 0.01478 0.21311 2.45748 -2.44677 -0 -0 -1.371 -0.12971 0 0 0 0 0 -0.05682 0.15657 0 2.33898 0.0316 0 1.0402 -0.23301 0.47321 -3.91006
ILE_404 -9.64239 1.11594 4.0528 -0.61579 0.69282 0.14129 3.02457 -3.01795 -0 -0 -2.36431 -0.08314 0 0 0 0 0 -0.04997 0.02262 2.47018 0 -0.50164 0 0.73287 -0.07168 0.59716 -3.49661
ALA_405 -6.43321 0.66237 3.2275 -0.02441 6e-05 0 2.37786 -2.45291 -0 -0 -1.3527 -0.38649 0 0 0 0 0 -0.05223 0 0 0 -0.41285 0 1.8394 -0.25059 0.71907 -2.53913
THR_406 -8.05948 2.08207 5.30611 -0.20468 0.16628 0.06922 3.19055 -3.20693 -0 -0 -2.86016 0.10673 0 0 0 0 0 0.446 0.01553 0.09169 0 0.06423 2.26154 -1.0874 5.38872 1.87345 5.64347
PRO_407 -9.621 1.79471 4.75523 -0.09142 0.00038 0.05616 2.54195 -2.47286 -0 -0 -1.81711 0.75926 0 0 0 0 0 0.02179 0.01043 0.41037 0 0.05778 0 -2.4119 5.53568 2.01386 1.54331
SER_408 -7.33282 0.92858 6.25548 -0.02951 0 0.02017 3.43995 -3.43592 -0.00452 -0.03571 -2.94395 -0.04798 0 0 0 0 0 0.08389 0.00206 0.51512 0 0.32887 1.73807 -0.77834 0.03383 0.72548 -0.53725
ALA_409 -6.04943 0.54813 3.04677 -0.02224 0 0 2.7879 -2.65178 -0 -0 -2.60025 -0.35162 0 0 0 0 0 0.01725 0 0 0 -0.18484 0 1.8394 0.02527 0.38465 -3.21081
ALA_410 -6.02189 1.01609 2.8761 -0.02188 0 0 2.47618 -2.57529 -0 -0 -1.80251 -0.36108 0 0 0 0 0 0.07779 0 0 0 -0.23029 0 1.8394 -0.38545 0.3452 -2.76763
SER_411 -7.77051 1.05458 6.55619 -0.03384 0 0.06518 3.57835 -3.59681 -0 -0 -3.00817 -0.8455 0 0 0 0 0 -0.00324 0.00892 0.65098 0 0.34312 1.96668 -0.77834 -0.09439 0.38882 -1.51797
LEU_412 -7.60722 0.43015 3.60239 -0.66632 0.19117 0.22736 2.58458 -2.77839 -0 -0 -2.30569 0.08541 0 0 0 0 0 -0.03903 0.00272 1.07755 0 -0.2729 0 0.18072 -0.02233 0.4646 -4.84524
ALA_413 -6.61214 2.07508 3.66241 -0.02245 0 0 2.83183 -3.02062 -0.00759 -0.04803 -2.19129 -0.28295 0 0 0 0 0 0.04084 0 0 0 0.22417 0 1.8394 0.13995 1.07408 -0.29732
TRP_414 -9.2026 1.40622 3.84317 -0.83332 0.01031 0.31551 2.80477 -2.97506 -0.00688 -0.06663 -2.2668 -0.37045 0 0 0 0 0 0.00596 0.02739 0 2.09758 -0.02408 0 1.6906 0.18879 1.13618 -2.21934
ALA_415 -5.3983 0.66332 3.25022 -0.02204 0 0 1.64631 -2.52492 -0 -0 -1.00584 -0.33082 0 0 0 0 0 -0.03736 0 0 0 -0.08268 0 1.8394 -0.18717 0.58341 -1.60647
ALA_416 -3.5424 0.23491 1.86256 -0.02298 0 0 1.4102 -1.60143 -0 -0 -1.2382 -0.33059 0 0 0 0 0 0.01062 0 0 0 -0.24998 0 1.8394 -0.33482 0.44878 -1.51394
ILE_417 -8.30613 1.62636 1.95283 -0.64357 0.56561 0.16291 2.29466 -2.29606 -0 -0 -0.72907 -0.06628 0 0 0 0 0 0.10218 0.07159 2.5582 0 -0.37208 0 0.73287 -0.16868 0.86149 -1.65316
TYR_418 -5.98988 0.80392 2.26258 -0.62836 0.12516 0.34165 1.58865 -1.63993 -0.01725 -0.17173 -1.11914 -0.23318 0 0 0 0 0 0.19256 0.00721 0 2.479 -0.0981 0.01376 1.2797 -0.10401 0.92029 0.01289
GLY_419 -0.98384 0.07385 1.58444 -5e-05 0 0 0.53877 -0.74224 -0 -0 -0.49911 -0.37066 0 0 0 0 0 -0.18732 0 0 0 -1.4384 0 0.83697 -0.76181 0.54437 -1.40504
SER_420 -2.6384 0.29121 3.46161 -0.03384 0.00464 0.04841 1.33428 -1.68382 -0.00688 -0.06663 -1.2336 -0.49343 0 0 -0.50896 0 0 0.08103 0.00134 0.59184 0 -0.40927 1.81846 -0.77834 -0.46901 0.71159 0.02223
PHE_421 -10.1857 2.13145 1.90069 -0.5879 0.02186 0.01315 1.10311 -2.56888 -0.00491 -0.01788 -1.5285 -0.27231 0 0 -0.88105 0 0 0.09529 1.06506 0 2.15387 0.14977 0 1.0402 -0.14234 1.54865 -4.96634
ASP_422 -5.68024 0.67145 6.54631 -0.11012 0.01086 0.33061 3.64234 -3.25563 -0 -0 -3.03884 -1.22834 0 0 -0.59148 0 0 0.03886 0.00255 0 2.18349 -0.0334 0 -2.3716 -0.08683 1.36523 -1.60478
ALA_423 -3.47468 0.19509 3.66364 -0.02273 0 0 2.02233 -1.91686 -0 -0 -3.46421 -0.37171 0 0 -0.59148 0 0 0.01337 0 0 0 -0.3477 0 1.8394 -0.16345 0.38072 -2.23829
VAL_424 -6.60609 1.10784 3.81383 -0.24366 0.29758 0.03596 2.01644 -2.52754 -0 -0 -1.07347 0.46942 0 0 0 0 0 0.04964 0.43298 0.98111 0 -0.24197 0 1.9342 -0.34336 0.53347 0.63638
ALA_425 -7.94996 0.8143 3.73146 -0.02216 0 0 3.28205 -3.19189 -0 -0 -1.88342 -0.38528 0 0 0 0 0 0.03823 0 0 0 -0.35696 0 1.8394 -0.32052 0.61604 -3.78872
ARG_426 -9.64626 1.2828 8.40169 -0.64764 0.12338 0.43535 3.62441 -4.23557 -0.00494 -0.01815 -3.12623 0.18643 0 0 -0.37209 0 0 0.04964 0.43673 1.88423 0 -0.03975 0 -1.2888 -0.402 0.60534 -2.75143
THR_427 -6.92523 0.93698 5.0166 -0.20083 0.11788 0.07096 3.22147 -2.9704 -0 -0 -3.22159 0.01079 0 0 0 0 0 -0.02003 1e-05 0.06292 0 0.02858 2.33057 -1.0874 -0.00798 0.56083 -2.07586
PHE_428 -10.7743 1.30502 5.1737 -0.6499 0.13071 0.32771 3.34194 -3.49444 -0 -0 -2.65367 0.05027 0 0 0 0 0 0.17496 0.00901 0 2.62739 0.03785 0 1.0402 0.04008 0.57764 -2.73581
PHE_429 -9.82304 1.10905 4.11519 -0.94308 0.05586 0.3046 2.92417 -3.05409 -0 -0 -2.15489 -0.07855 0 0 0 0 0 -0.01166 0.4792 0 1.81685 -0.44849 0 1.0402 -0.05098 0.57991 -4.13975
PHE_430 -11.3094 1.66564 4.43493 -0.55625 0.19019 0.27036 2.79926 -3.43662 -0 -0 -2.07503 -0.10966 0 0 0 0 0 0.07297 0.06695 0 3.05523 0.0379 0 1.0402 -0.08965 0.76643 -3.17659
MET_431 -9.91234 1.30542 5.21526 -0.48136 0.11337 0.06172 2.73101 -2.96665 -4e-05 -0.00027 -2.05577 0.11932 0 0 0 0 0 0.12607 0.43615 1.97658 0 -0.11611 0 0.60916 -0.22832 0.97932 -2.08748
ALA_432 -6.33331 0.50468 4.60497 -0.02153 0 0 3.11806 -2.93247 -0 -0 -2.5272 -0.37938 0 0 0 0 0 0.04347 0 0 0 -0.28709 0 1.8394 -0.38798 0.60981 -2.14859
LEU_433 -8.55747 1.18266 4.0736 -0.95221 1.01022 0.45968 3.26798 -2.93183 -0 -0 -2.10432 0.00357 0 0 0 0 0 -0.00654 0.04454 1.77464 0 -0.19292 0 0.18072 -0.21503 0.77954 -2.18317
PHE_434 -10.497 1.50541 4.53129 -1.13401 0.53912 0.49905 2.49641 -3.2915 -0 -0 -2.24002 0.08972 0 0 0 0 0 0.01711 0.00475 0 1.90875 -0.49641 0 1.0402 0.09661 1.08874 -3.84177
LEU_435 -8.61673 0.84916 4.69327 -0.48014 0.2265 0.11603 2.90392 -3.05569 -7e-05 -0.00238 -2.56552 0.19505 0 0 0 0 0 0.37814 0.06778 0.28754 0 -0.28692 0 0.18072 -0.13617 0.92237 -4.32314
TYR_436 -10.3419 1.44336 5.1338 -0.96571 0.10688 0.36134 3.65358 -3.32388 -0 -0 -2.59426 -0.31778 0 0 0 0 0 0.11482 0.08223 0 2.58096 -0.35968 0.00058 1.2797 -0.16126 0.70645 -2.60078
MET_437 -9.17841 0.71763 5.06203 -0.70875 0.22587 0.29974 2.74131 -3.05263 -0 -0 -2.61655 -0.12165 0 0 0 0 0 0.11406 0.21193 2.53827 0 -0.04817 0 0.60916 -0.04981 0.54724 -2.70876
SER_438 -5.79633 0.55977 5.85913 -0.02756 0 0.0645 2.95607 -2.96415 -0 -0 -2.76375 -0.52687 0 0 0 0 0 0.0949 0.01345 0.82414 0 0.31981 0.60993 -0.77834 -0.02854 0.40823 -1.17559
LEU_439 -8.58342 1.41741 4.1226 -0.64417 0.17851 0.211 3.12794 -2.89864 -0 -0 -2.78469 0.10088 0 0 0 0 0 0.02225 0.09548 0.97211 0 -0.23317 0 0.18072 -0.0623 0.57366 -4.20381
VAL_440 -5.41592 0.57447 3.71945 -0.30817 0.19583 0.07062 2.26001 -2.4173 -0 -0 -1.31646 -0.15447 0 0 0 0 0 0.03942 0.0006 0.08809 0 -0.24599 0 1.9342 -0.1838 0.56036 -0.59906
VAL_441 -5.41558 0.35586 3.69335 -0.31701 0.31781 0.07329 2.15382 -2.34292 -0 -0 -1.30787 -0.22902 0 0 0 0 0 -0.04398 0.01544 0.12065 0 -0.33915 0 1.9342 -0.12119 0.35185 -1.10045
ARG_442 -10.83 1.17116 9.47345 -0.95713 0.57247 0.85269 4.60734 -4.54787 -0.00426 -0.01606 -5.12731 -0.06219 0 0 -0.43608 0 0 -0.04571 0.36266 2.79845 0 -0.15235 0 -1.2888 -0.16981 0.63387 -3.16547
ILE_443 -8.75745 1.3259 5.39398 -0.60976 0.41458 0.18595 3.20837 -3.16302 -0 -0 -3.10361 0.04139 0 0 0 0 0 -0.19431 0.01781 1.18163 0 0.38845 0 0.73287 -0.11582 0.68631 -2.36673
ASN_444 -4.3953 0.47511 4.5431 -0.18197 0.01799 0.2664 1.87731 -2.326 -0 -0 -0.71178 -0.34707 0 0 0 -0.59491 0 -0.05399 0.02865 0 1.4766 0.15032 0 -0.93687 -0.0314 0.32174 -0.42206
PHE_445 -6.27294 0.53302 4.4715 -0.57817 0.02954 0.28427 1.98947 -2.49105 -0 -0 -1.73023 0.14671 0 0 0 0 0 -0.04864 0.03929 0 2.45101 -0.06163 0 1.0402 0.11978 0.23662 0.15877
PHE_446 -10.4184 1.55949 3.92148 -0.5012 0.15817 0.20066 2.48852 -2.76863 -0 -0 -0.37922 -0.18243 0 0 0 0 0 -0.0515 0.03833 0 3.05363 0.02307 0 1.0402 0.04727 0.59802 -1.17259
ARG_447 -7.95425 1.15479 5.49708 -0.64787 0.12386 0.4407 2.72163 -2.86283 -0.00066 -0.01233 -2.98345 0.46275 0 0 0 -0.59491 0 -0.08097 0.16109 1.6335 0 -0.03897 0 -1.2888 0.00913 0.98675 -3.27375
GLY_448 -1.56014 0.3143 2.234 -4e-05 0 0 1.03925 -1.08956 -0 -0 -0.77778 -0.41234 0 0 0 0 0 -0.17826 0 0 0 0.34354 0 0.83697 0.26563 0.7426 1.75816
PHE_449 -7.06087 1.24564 3.20918 -0.96657 0.29576 0.53202 2.04022 -2.07003 -0 -0 -0.46688 -0.84337 0 0 0 0 0 0.00356 0.26555 0 3.53669 -0.17961 0 1.0402 -0.15432 0.67521 1.10237
ARG_450 -5.25266 0.48938 4.91227 -0.63196 0.1423 0.4486 2.53745 -2.37062 -0.01405 -0.16256 -3.55793 0.00469 0 0 -0.56915 -0.64986 0 0.04775 0.5209 2.20562 0 1.48475 0 -1.2888 5.19801 0.84379 4.33791
PHE_451 -9.16712 1.29939 3.40782 -0.61125 0.03229 -0.02122 1.9116 -2.37926 -0 -0 -1.12489 -0.15473 0 0 0 0 0 -0.00936 0.87352 0 3.11961 -0.03652 0 1.0402 5.26902 0.64188 4.09097
SER_452 -4.5614 0.98852 4.35878 -0.03059 0 0.07021 2.5335 -2.32528 -0.01405 -0.16256 -1.09392 -0.6029 0 0 -0.66586 0 0 0.00839 0.08729 0.04484 0 -0.5665 0.63741 -0.77834 -0.32657 0.64598 -1.75306
ILE_453 -6.46973 0.76251 2.00227 -0.53429 0.31716 0.13672 2.08989 -1.87646 -0 -0 -0.66582 0.363 0 0 0 0 0 -0.18414 0.09774 0.41286 0 0.5415 0 0.73287 0.01533 0.73896 -1.51964
ALA_454 -4.02158 0.70862 3.47984 -0.02314 0 0 2.19814 -1.94527 -0 -0 -1.87324 -0.3751 0 0 -0.66586 0 0 -0.03407 0 0 0 -0.35586 0 1.8394 -0.24511 0.43969 -0.87353
TRP_455 -12.5888 2.42972 4.4777 -0.97611 0.04176 0.42893 3.61257 -3.40159 -0 -0 -2.62668 -0.23691 0 0 -0.56915 0 0 0.08788 0.0012 0 1.984 0.01515 0 1.6906 -0.49234 0.711 -5.4111
TRP_456 -10.1564 1.43246 4.19555 -0.68344 0.07128 0.33398 3.46588 -3.17073 -0.03014 -0.13963 -3.08269 -0.43859 0 0 -0.52646 0 0 -0.07195 0.01027 0 2.82988 -0.01125 0 1.6906 -0.27617 1.10887 -3.44865
SER_457 -4.55873 0.67193 5.02512 -0.03444 0.00082 0.02411 2.18589 -2.23928 -0 -0 -2.72132 0.00378 0 0 -0.3356 0 0 -0.07987 0.01638 1.26466 0 -0.22294 1.74207 -0.77834 -0.4467 0.65717 0.17469
TYR_458 -10.4637 1.73405 3.61331 -0.63719 0.13495 0.31095 2.90808 -2.74091 -0.00344 -0.02869 -1.76789 -0.25303 0 0 0 0 0 0.23146 0.23761 0 3.16191 -0.00196 0.01537 1.2797 -0.41537 0.73178 -1.953
THR_459 -7.05607 0.78409 4.11494 -0.20061 0.15258 0.07104 2.97918 -2.62498 -0.01131 -0.07489 -2.34114 -0.08225 0 0 0 0 0 -0.00168 0.16904 0.0562 0 -0.0159 2.20188 -1.0874 0.07557 0.93546 -1.95625
PHE_460 -9.0036 1.32802 2.71977 -0.56164 0.00788 0.13681 2.20763 -2.37573 -0.03636 -0.18738 -1.58527 -0.17577 0 0 0 0 0 0.48731 0.16434 0 1.84589 -0.54245 0 1.0402 5.92313 2.45818 3.85096
PRO_461 -8.85959 1.66674 4.7594 -0.07091 0 0.0444 1.69724 -2.3296 -0.00452 -0.03571 -1.2865 0.63679 0 0 0 0 0 -0.15065 0.05032 0.29123 0 -0.01977 0 -2.4119 5.66441 2.90139 2.54275
MET_462 -9.06766 0.7613 4.87795 -0.7084 0.16718 0.33844 3.13496 -2.77568 -0 -0 -2.96785 -0.1506 0 0 0 0 0 0.15635 0.09742 2.1551 0 0.08959 0 0.60916 0.14077 0.95587 -2.18609
THR_463 -8.37872 1.09923 6.57032 -0.11702 0.02743 0.05755 3.92852 -3.68015 -0.00437 -0.05142 -3.00082 -1.30687 0 0 0 0 0 -0.04281 0.01555 0.84233 0 0.07593 2.3187 -1.0874 0.19127 0.59556 -1.94719
THR_464 -7.7198 0.54483 5.6649 -0.19923 0.09153 0.07342 3.12438 -3.30985 -0.01522 -0.109 -3.12511 -0.17057 0 0 0 0 0 0.04083 0.08926 0.10988 0 -0.00744 2.24907 -1.0874 0.00192 0.76416 -2.98943
ALA_465 -5.03653 0.46791 4.56792 -0.02074 0 0 3.02322 -2.75108 -0 -0 -3.34386 -0.35932 0 0 0 0 0 0.10776 0 0 0 -0.26415 0 1.8394 -0.16876 0.47031 -1.46793
SER_466 -6.85526 1.32845 6.9429 -0.02416 0 0.02273 3.55832 -3.45974 -0.02532 -0.2113 -2.37438 -0.32088 0 0 0 0 0 -0.0196 1e-05 0.47732 0 0.30544 0.60078 -0.77834 -0.19569 0.59313 -0.4356
LEU_467 -9.14602 1.12104 4.10803 -0.50174 0.3471 0.11427 2.80382 -3.0991 -0 -0 -2.06375 0.26479 0 0 0 0 0 0.1212 0.00683 0.41958 0 -0.24635 0 0.18072 -0.13658 0.70111 -5.00503
ALA_468 -6.31605 0.45938 4.40526 -0.02141 0 0 2.8365 -2.94436 -0 -0 -2.57224 -0.35684 0 0 0 0 0 -0.02487 0 0 0 -0.21243 0 1.8394 -0.32733 0.49816 -2.73684
THR_469 -8.21163 1.00706 6.034 -0.20846 0.20459 0.07547 4.15219 -3.61492 -0 -0 -3.79382 -0.07771 0 0 0 0 0 -0.01875 0.02978 0.08271 0 0.00739 2.34283 -1.0874 -0.17177 0.40146 -2.84699
VAL_470 -7.86307 0.86245 3.64479 -0.31432 0.18525 0.07223 2.4558 -2.7801 -0 -0 -1.4738 -0.19277 0 0 0 0 0 0.04085 0 0.07275 0 -0.27664 0 1.9342 -0.04051 0.435 -3.2379
LYS_471 -6.50569 0.362 6.36132 -0.70204 0.38503 0.41026 2.86653 -2.94842 -0.01547 -0.12365 -3.19791 0.25046 0 0 0 -0.82737 0 0.0161 0.11541 2.1964 0 -0.0185 0 -1.5107 -0.28164 0.61458 -2.55331
TYR_472 -10.8915 2.26159 3.32334 -0.84163 0.08666 0.29509 2.94703 -3.03483 -0 -0 -1.94328 -0.35018 0 0 0 0 0 0.06823 0.00849 0 3.2072 -0.42617 0.09468 1.2797 -0.18183 1.01372 -3.08368
ALA_473 -5.50527 0.87173 2.69162 -0.02598 0.00112 0 1.65071 -2.33324 -0 -0 -1.98836 -0.37961 0 0 0 0 0 -0.07851 0 0 0 -0.20781 0 1.8394 0.02637 1.05255 -2.38529
GLU_474 -3.48127 0.27753 5.23881 -0.20559 0.02048 0.27638 2.43578 -2.1463 -0 -0 -3.05837 -0.574 0 0 0 -0.82737 0 -0.04296 0.03491 0 3.20411 -0.29193 0 -2.7348 -0.23905 0.5314 -1.58225
ALA_475 -1.90995 0.42701 1.65397 -0.029 0.01752 0 0.69261 -0.93945 -0.01349 -0.10788 -0.75749 -0.49692 0 0 0 0 0 0.02817 0 0 0 -0.0476 0 1.8394 0.35052 0.31213 1.01955
VAL_476 -6.54651 1.36711 1.49825 -0.32936 0.74425 0.08209 1.3395 -1.93361 -0 -0 -0.37295 -0.75601 0 0 0 0 0 0.5001 0.03698 0.2195 0 -0.13963 0 1.9342 0.73337 1.29874 -0.32398
PRO_477 -2.33952 0.30543 1.19418 -0.09759 0.00194 0.06107 0.32033 -0.55322 -0 -0 -0.051 0.72219 0 0 0 0 0 0.17439 0.03945 0.13454 0 0.98974 0 -2.4119 0.60004 1.51357 0.60364
CYS_478 -5.20571 0.39221 4.32977 -0.07256 0.00051 0.05734 1.73295 -1.90449 -0.0407 -0.27341 -2.51622 -0.26304 0 0 0 0 0 0.09921 0.00906 0.52169 0 0.15177 0 3.6196 0.2838 0.89102 1.81279
PHE_479 -5.85516 0.58776 1.50055 -0.59693 0.03314 0.27352 1.24445 -1.45893 -0 -0 -0.25328 -0.17793 0 0 0 0 0 0.07437 0.00162 0 1.99583 0.58992 0 1.0402 5.32239 0.905 5.2265
LEU_480 -5.5128 0.38108 2.74592 -0.69689 0.17462 0.28353 1.89727 -2.00147 -0 -0 -0.76007 0.10381 0 0 0 0 0 -0.0191 0.17637 0.83305 0 -0.20846 0 0.18072 5.47515 0.6194 3.67212
SER_481 -6.32437 1.11049 5.24836 -0.02412 0 0.02438 2.60539 -2.77329 -0 -0 -2.24467 -0.29276 0 0 0 0 0 0.03864 0.21209 0.49822 0 0.30181 0.66202 -0.77834 -0.03087 0.4541 -1.31292
ARG_482 -8.05104 0.52593 7.38901 -0.54906 0.12874 0.35601 3.59096 -3.80355 -0.01468 -0.13264 -3.4637 0.03506 0 0 -0.58742 0 0 -0.02168 0.00444 2.6247 0 -0.05352 0 -1.2888 -0.18499 0.75204 -2.74419
ALA_483 -5.22094 0.45699 4.56766 -0.02219 0 0 3.35609 -2.80108 -0.02395 -0.13858 -3.15896 -0.36113 0 0 0 0 0 0.02436 0 0 0 -0.20022 0 1.8394 -0.32334 0.67235 -1.33354
LEU_484 -9.02269 0.62707 4.11958 -0.46964 0.1796 0.09952 2.8915 -3.03152 -0.02245 -0.11832 -2.17928 0.22385 0 0 0 0 0 -0.04533 0.00853 0.39391 0 -0.26932 0 0.18072 -0.27755 0.46477 -6.24706
ALA_485 -5.99423 1.18708 2.22609 -0.02278 0 0 2.47711 -2.49993 -0 -0 -1.59208 -0.37198 0 0 0 0 0 -0.04272 0 0 0 -0.41593 0 1.8394 -0.39342 0.49488 -3.10852
LEU_486 -7.84796 0.3552 3.73689 -0.48462 0.20722 0.11322 2.60046 -2.63423 -0 -0 -1.88988 0.04546 0 0 0 0 0 -0.03911 0.02736 2.65147 0 -0.27757 0 0.18072 -0.20287 0.43165 -3.02659
SER_487 -6.5835 0.7956 5.81873 -0.03671 0 0.045 3.44486 -3.03654 -0 -2e-05 -3.42314 -0.56565 0 0 0 0 0 -0.04519 0.00508 0.41315 0 0.10266 1.74519 -0.77834 -0.04859 0.62761 -1.5198
LEU_488 -7.71224 0.57154 3.68548 -0.48912 0.29003 0.11786 2.81917 -2.55026 -0 -0 -2.41876 0.19898 0 0 0 0 0 0.06052 0.02466 0.36602 0 -0.28694 0 0.18072 -0.22575 0.6307 -4.7374
SER_489 -5.64729 0.21297 5.19527 -0.02297 0 0.02183 2.31348 -2.59268 -0.03819 -0.24886 -2.11815 -0.32289 0 0 0 0 0 -0.0003 0.02103 0.48424 0 0.30226 0.6 -0.77834 -0.12054 0.37438 -2.36474
LEU_490 -7.96958 0.72549 3.40691 -0.66101 0.22076 0.24141 1.97966 -2.54013 -0 -0 -0.78307 0.08133 0 0 0 0 0 -0.0246 0.07712 0.90997 0 -0.23641 0 0.18072 -0.07345 0.33861 -4.12627
MET_491 -8.37686 0.83442 5.08117 -0.42027 0.21599 0.13003 2.56237 -2.92441 -0.0024 -0.03591 -1.99366 -0.06695 0 0 0 0 0 0.15949 0.37652 1.9546 0 0.06817 0 0.60916 0.01421 0.72747 -1.08687
SER_492 -5.9103 0.59214 6.91533 -0.02874 0 0.06603 3.09124 -3.17237 -0.01384 -0.14314 -3.89876 -0.6414 0 0 0 0 0 -0.00604 0.04105 0.80476 0 0.322 0.83884 -0.77834 0.12598 0.76281 -1.03277
THR_493 -5.99652 0.417 6.47823 -0.20361 0.14431 0.07367 3.53691 -3.21277 -0.02526 -0.20054 -3.38169 -0.08861 0 0 0 0 0 0.00407 0.01337 0.07193 0 0.03661 2.37374 -1.0874 0.12088 0.48846 -0.43721
THR_494 -5.18545 0.23266 5.5035 -0.19308 0.13023 0.0723 2.62476 -2.75742 -0.02083 -0.12244 -2.73725 -0.52904 0 0 -0.63708 0 0 -0.01008 0.00029 0.06338 0 0.03713 2.30561 -1.0874 0.2026 0.53983 -1.56777
MET_495 -7.1083 0.44944 5.0648 -0.30546 0.0684 0.01984 2.66778 -2.59035 -0 -0 -2.33556 -0.00838 0 0 0 0 0 -0.01484 0.0172 1.06275 0 0.08053 0 0.60916 0.23653 0.5054 -1.58105
VAL_496 -8.39856 0.95901 4.23913 -0.32072 0.28872 0.07371 2.99606 -3.06072 -0 -0 -2.74968 -0.14827 0 0 0 0 0 -0.06403 0.02319 0.06665 0 -0.31758 0 1.9342 0.05457 0.51396 -3.91038
SER_497 -4.34553 0.28809 4.71737 -0.0225 0 0.02179 2.4509 -2.37155 -9e-05 -0.00071 -2.33633 -0.32179 0 0 -0.64085 0 0 0.13922 0.01692 0.54607 0 0.27438 0.70084 -0.77834 -0.12687 0.61102 -1.17799
LEU_498 -5.37995 0.27863 5.26614 -0.46719 0.22862 0.1057 2.70757 -2.74319 -0.02325 -0.16821 -2.59711 0.23641 0 0 0 0 0 -0.01967 0.03831 0.4093 0 -0.25893 0 0.18072 -0.16669 0.59441 -1.77836
LEU_499 -7.6009 0.67415 4.3031 -0.46027 0.14441 0.11334 2.38304 -2.75787 -0 -0 -1.25529 0.20109 0 0 0 0 0 0.02462 0.39298 0.27196 0 -0.29142 0 0.18072 -0.28041 0.48147 -3.47527
LEU_500 -6.41608 0.48993 1.97759 -0.48978 0.2035 0.14991 1.335 -1.95182 -0 -0 -1.59512 0.08417 0 0 0 0 0 0.06798 0.18647 0.05911 0 -0.05722 0 0.18072 -0.33214 0.5727 -5.53509
VAL_501 -4.92242 0.32556 4.51349 -0.28764 0.15626 0.0639 2.94525 -2.45385 -0 -0 -3.91933 -0.38286 0 0 0 0 0 0.00141 0.01366 0.19761 0 -0.50908 0 1.9342 -0.04665 0.51761 -1.85288
SER_502 -4.08174 0.57566 4.57823 -0.02662 0 0.02211 2.13349 -2.19976 -0.00985 -0.08344 -1.98837 -0.28424 0 0 -0.52646 0 0 0.31426 0.00014 0.4743 0 0.09895 0.60051 -0.77834 -0.12293 0.34217 -0.96192
THR_503 -6.94775 1.12164 3.19917 -0.15314 0.12547 0.09461 2.32121 -2.37178 -0 -0 -1.06568 -0.20144 0 0 0 0 0 0.23797 0.07749 0.52309 0 0.74056 2.47198 -1.0874 1.4184 0.65885 1.16324
LEU_504 -7.58943 1.23941 3.26529 -0.70428 0.22472 0.29635 2.15158 -2.65175 -0 -0 -1.41186 0.21531 0 0 0 0 0 0.0429 0.0957 0.60458 0 -0.05988 0 0.18072 2.24268 0.79102 -1.06696
LEU_505 -4.11352 0.2072 3.78832 -0.64575 0.17086 0.19562 2.14636 -2.02463 -0 -0 -1.32937 0.19445 0 0 0 0 0 0.10479 0.01793 0.63146 0 -0.15314 0 0.18072 1.00841 0.46854 0.84825
HIS_D_506 -6.73325 0.52868 5.45186 -0.61902 0.00816 0.61769 2.53167 -2.91453 -2e-05 -0.00075 -1.71131 -0.35265 0 0 -1.21605 0 0 -0.0188 0.01904 0 1.84778 -0.14561 0 -0.45461 0.41397 0.29118 -2.45659
ALA_507 -6.34109 0.52454 4.15267 -0.02223 0 0 1.7357 -2.86126 -0 -0 -1.14659 -0.36749 0 0 0 0 0 0.26609 0 0 0 -0.32683 0 1.8394 -0.25464 0.48165 -2.32008
PHE_508 -6.77377 0.85418 5.69137 -1.08475 0.13889 0.41309 2.51459 -3.13667 -0.00641 -0.02533 -2.25727 0.01002 0 0 0 0 0 0.1063 0.14007 0 1.79957 -0.39525 0 1.0402 -0.25413 0.66222 -0.56308
VAL_509 -5.30924 0.36058 3.96259 -0.31325 0.22346 0.07146 1.98597 -2.31649 -0 -0 -1.46845 -0.07005 0 0 -0.8006 0 0 -0.04636 0.01827 0.1745 0 -0.12863 0 1.9342 -0.06312 0.45917 -1.32599
TRP_510 -9.02431 0.94729 5.42534 -1.06453 0.12292 0.45605 2.13731 -3.25926 -0 -0 -2.32711 -0.33994 0 0 0 0 0 -0.08004 0.00993 0 1.84618 -0.0439 0 1.6906 -0.32608 0.90635 -2.92319
ARG_511 -6.73336 0.56602 6.11454 -0.63931 0.22366 0.44548 2.88998 -2.9115 -0.00641 -0.02533 -2.73299 0.05112 0 0 -0.8006 0 0 -0.06379 0.33304 2.54903 0 -0.18329 0 -1.2888 -0.32595 1.2211 -1.31734
SER_512 -3.73848 0.10003 3.32464 -0.03499 0.00527 0.06474 1.15472 -1.7249 -0.00024 -0.00187 -1.11086 -0.75817 0 0 0 0 0 0.01793 0.01812 0.48854 0 -0.03329 0.60647 -0.77834 -0.18352 0.55077 -2.03345
LEU_513 -7.33756 1.41841 0.29148 -0.55831 0.30516 0.14998 1.09114 -1.61102 -0 -0 0.33895 0.31007 0 0 0 0 0 0.30468 0.00615 0.35497 0 -0.29409 0 0.18072 -0.23312 0.96728 -4.31511
PHE_514 -9.01241 1.62347 0.3792 -0.627 0.07939 0.34276 0.52851 -1.39885 -0.00093 -0.01213 -0.20395 0.36263 0 0 0 0 0 0.08532 0.00085 0 2.20398 -0.33719 0 1.0402 -0.12274 1.82198 -3.24692
PRO_515 -4.26264 1.39039 2.77665 -0.14933 0.00034 0.10289 1.62783 -1.19691 -0 -0 -0.71932 0.33069 0 0 0 0 0 0.02309 0.01202 0.37671 0 -0.94286 0 -2.4119 0.1247 1.55966 -1.358
ASN_516 -4.65613 1.0742 3.80053 -0.4078 0.08521 0.83239 1.55768 -2.04792 -0.01127 -0.11774 -0.50228 -1.37757 0 0 0 -0.62595 0 0.04322 3e-05 0 2.55113 -0.72258 0 -0.93687 0.21798 1.0438 -0.19993
ASP_517 -5.55721 0.53888 5.26117 -0.11983 0.00286 0.36525 1.70347 -2.51078 -0.00674 -0.06813 -2.71734 -0.64655 0 0 0 -0.3881 0 -0.05152 0.20722 0 2.52776 -0.22447 0 -2.3716 -0.02184 0.89979 -3.17771
LEU_518 -7.36758 0.64479 2.88279 -0.4809 0.22 0.10701 1.81845 -2.46011 -0 -0 -0.63909 0.20465 0 0 0 0 0 0.05142 0.52107 0.35254 0 -0.26488 0 0.18072 -0.14664 1.01853 -3.35721
ALA_519 -4.42659 0.24173 3.71764 -0.02167 0 0 1.86573 -2.16138 -0 -0 -1.50847 -0.35199 0 0 0 0 0 0.2209 0 0 0 -0.21602 0 1.8394 -0.22096 0.67695 -0.34471
ILE_520 -6.76275 0.57547 6.08526 -0.49618 0.33577 0.1007 2.9613 -3.10722 -0 -0 -1.97455 -0.01595 0 0 0 0 0 -0.05941 0.06134 0.55917 0 -0.47322 0 0.73287 -0.18154 0.38633 -1.27261
ALA_521 -6.50897 0.58917 4.33396 -0.02228 0 0 2.99595 -2.96671 -0 -0 -2.17709 -0.3775 0 0 0 0 0 0.13727 0 0 0 -0.39703 0 1.8394 -0.29949 0.51243 -2.34088
ILE_522 -5.64612 0.71343 4.65543 -0.48044 0.33829 0.09196 1.88242 -2.46362 -0.00051 -0.01141 -1.54493 0.13162 0 0 0 0 0 0.00716 0.00888 0.4624 0 -0.47754 0 0.73287 -0.21874 0.60026 -1.21857
THR_523 -3.71399 0.15771 3.99024 -0.20841 0.15355 0.0761 1.90712 -1.83002 -0 -0 -1.70326 -0.02395 0 0 0 0 0 -0.02 0.00627 0.1006 0 0.0659 2.29637 -1.0874 0.11415 0.51474 0.79574
LYS_524 -4.58587 0.27238 4.00745 -0.53379 0.17063 0.35397 1.3398 -1.78297 -0 -0 -1.18939 -0.04529 0 0 0 0 0 -0.07698 0.00824 1.81456 0 -0.0248 0 -1.5107 -0.16414 0.33776 -1.60912
ASP_525 -2.72484 0.1769 4.65324 -0.25414 0.05331 0.83667 2.28065 -1.91568 -0.00051 -0.01141 -4.04552 -0.36111 0 0 0 -0.68109 0 -0.08558 0.11585 0 2.09752 -0.59069 0 -2.3716 -0.40487 0.35879 -2.87411
ARG_526 -5.96009 0.33142 4.93953 -0.44075 0.0677 0.22659 1.42998 -2.26799 -0.01449 -0.11608 -0.53181 0.39326 0 0 0 0 0 0.07666 0.09465 2.27741 0 -0.11222 0 -1.2888 -0.33897 0.2965 -0.93749
GLN_527 -4.4352 0.24065 5.0286 -0.26061 0.04705 0.21559 1.4543 -2.12528 -0.01806 -0.15598 -0.96995 -0.77375 0 0 0 -0.82887 0 0.26704 0.01289 0 2.84233 0.00563 0 -0.18838 0.25657 0.32566 0.94024
ASN_528 -2.9222 0.13926 2.74545 -0.31639 0.06517 0.61239 0.80517 -1.29608 -0 -0 -0.08605 -1.45646 0 0 0 0 0 0.07016 0.12271 0 2.73036 -0.24412 0 -0.93687 0.23971 0.41532 0.68755
GLY_529 -3.04298 0.38879 2.46518 -5e-05 0 0 0.88156 -1.41753 -0 -0 0.83573 -0.40596 0 0 0 0 0 -0.03982 0 0 0 0.59203 0 0.83697 -0.03446 0.34328 1.40276
GLY_530 -1.91356 0.25162 2.69036 -4e-05 0 0 1.50368 -1.2417 -0.01044 -0.0996 -1.48812 -0.38502 0 0 0 0 0 -0.06496 0 0 0 -1.02432 0 0.83697 -0.23687 0.48383 -0.69816
ALA_531 -4.57138 0.64476 2.29098 -0.02975 0.00271 0 1.50874 -1.6816 -0 -0 -1.17754 -0.49797 0 0 -0.76808 0 0 0.03052 0 0 0 -0.09012 0 1.8394 -0.19742 0.61319 -2.08356
ARG_532 -3.58413 0.77304 3.48108 -0.62179 0.0731 0.42053 1.387 -1.71301 -0.01044 -0.0996 -1.58056 0.60809 0 0 0 0 0 0.01585 0.18515 1.96247 0 -0.00404 0 -1.2888 -0.11531 0.9813 0.86992
PRO_533 -4.28138 0.47924 2.8361 -0.08772 0.0002 0.05486 1.1291 -1.18337 -0 -0 -0.23918 0.68847 0 0 -0.78476 0 0 -0.10469 0.01863 0.57562 0 -0.4404 0 -2.4119 -0.49381 0.87337 -3.37161
HIS_534 -3.66824 0.31832 3.31377 -0.43254 0.01844 0.53493 1.37679 -1.52885 -0 -0 -0.64465 -0.08971 0 0 0 -0.38365 0 0.25846 0.03903 0 1.57771 -0.63198 0 -0.45461 0.01032 0.3263 -0.06016
GLY_535 -2.13168 0.0678 2.41307 -0.00035 0 0 0.64571 -1.09856 -0.02032 -0.10808 -1.2246 -0.16396 0 0 0 0 0 -0.10374 0 0 0 -1.12206 0 0.83697 0.38006 0.28056 -1.3492
LYS_536 -1.23285 0.114 1.32596 -0.50219 0.16634 0.30452 0.0856 -0.61755 -0 -0 0.53369 -0.0083 0 0 0 0 0 0.04152 0.01122 1.81758 0 0.03157 0 -1.5107 0.06626 0.19386 0.82052
GLY_537 -2.00524 0.17953 2.29674 -5e-05 0 0 1.33432 -1.20641 -0 -0 0.04476 -0.41827 0 0 0 0 0 -0.01792 0 0 0 -1.18606 0 0.83697 -0.41015 0.17705 -0.37471
ARG_538 -7.00384 0.75535 6.56354 -0.6168 0.09612 0.41048 2.84648 -2.93412 -0.02032 -0.10808 -2.96364 0.36612 0 0 -0.78476 -1.54516 0 -0.01675 0.03419 2.00265 0 -0.01866 0 -1.2888 -0.28891 0.84787 -3.66704
LYS_539 -3.97528 0.56846 6.04794 -0.50565 0.16642 0.27796 1.70133 -2.41427 -0.00127 -0.00339 -5.32701 0.14486 0 0 -0.23106 -0.44418 0 -0.05134 0.23521 2.52782 0 -0.04196 0 -1.5107 -0.03385 1.01709 -1.85285
ALA_540 -4.25862 0.66716 2.7289 -0.0285 0.0048 0 2.33689 -1.98578 -0.0077 -0.08491 -2.57434 -0.40737 0 0 0 0 0 -0.03545 0 0 0 0.58895 0 1.8394 0.28472 0.40037 -0.53149
GLY_541 -4.22342 0.45829 3.13301 -8e-05 0 0 1.374 -1.88634 -0.00148 -0.00451 -1.29313 -0.39437 0 0 -1.21605 0 0 -0.00956 0 0 0 0.11911 0 0.83697 1.21997 0.33089 -1.5567
LYS_542 -5.2671 0.82365 4.74875 -0.3659 0.03956 0.17496 2.51132 -2.32672 -0.03918 -0.24848 -4.10419 0.11458 0 0 0 0 0 -0.07833 0.08856 1.67608 0 0.01444 0 -1.5107 0.56749 0.56912 -2.61209
ARG_543 -8.44564 0.59095 5.53709 -0.90321 0.65618 0.81388 2.34359 -2.72527 -0.00543 -0.06725 -2.38756 -0.28896 0 0 -0.57263 0 0 0.03403 0.36816 3.83508 0 0.04329 0 -1.2888 -0.4665 0.95151 -1.97749
VAL_544 -6.64931 1.20853 1.47082 -0.3197 0.38595 0.07043 0.99483 -2.0165 -0 -0 0.69849 -0.74423 0 0 0 0 0 0.12832 0.0335 0.26965 0 0.21266 0 1.9342 -0.25323 1.01628 -1.55929
TYR_545 -8.50694 0.9477 3.999 -0.61852 0.03026 0.29469 2.86428 -2.63236 -0.01147 -0.12391 -2.39138 -0.24601 0 0 -0.70714 -0.3881 0 0.22631 0.04356 0 2.39187 -0.01382 0.03557 1.2797 -0.19141 0.87722 -2.8409
ASP_546 -8.19472 0.76568 9.21507 -0.26284 0.08035 0.88453 3.42471 -4.23244 -0.03137 -0.28947 -3.3075 -0.85674 0 0 -0.76808 -0.64216 0 0.10897 0.00014 0 1.98467 -0.75756 0 -2.3716 -0.19023 1.03831 -4.40228
ILE_547 -8.1243 1.35211 2.83062 -0.72845 0.56682 0.26868 2.16159 -2.30115 -0 -0 -0.49807 0.05587 0 0 0 0 0 -0.01461 0.00933 1.69083 0 0.52001 0 0.73287 -0.05657 1.26348 -0.27093
LYS_548 -3.73347 0.18053 4.97556 -0.46976 0.2178 0.23685 1.99059 -1.89063 -0.01266 -0.10651 -3.98419 -0.14861 0 0 0 -0.68109 0 -0.02669 0.02795 2.68262 0 -0.03003 0 -1.5107 -0.20793 0.91612 -1.57425
ARG_549 -8.37939 1.14041 9.38759 -0.66946 0.24232 0.35808 3.85461 -3.91767 -0 -0 -4.49719 0.47119 0 0 0 -1.52524 0 -0.04137 0.32127 2.16483 0 0.29668 0 -1.2888 0.56872 0.76413 -0.74931
TRP_550 -11.1783 1.62701 5.66481 -1.37378 0.20597 1.02454 2.72407 -4.08612 -0.03147 -0.16357 -2.03852 -0.5326 0 0 0 0 0 -0.13861 0.1825 0 2.64834 -0.06651 0 1.6906 0.82735 0.85462 -2.15964
ALA_551 -5.23472 1.28353 2.40914 -0.02401 0 0 1.33918 -2.168 -0 -0 0.08118 -0.39786 0 0 0 0 0 0.0018 0 0 0 -0.42195 0 1.8394 -0.21979 0.49956 -1.01255
LYS_552 -5.43229 1.19469 4.03039 -0.75531 0.25171 0.63011 1.76556 -1.99939 -0 -0 -0.57016 -0.19066 0 0 0 0 0 0.07752 0.0066 2.89591 0 -0.17464 0 -1.5107 -0.2057 0.45995 0.47358
GLN_553 -6.924 0.6182 4.37905 -0.28128 0.05645 0.22822 1.88701 -2.44927 -0.0087 -0.03874 -1.21922 -0.55176 0 0 0 -0.42316 0 -0.02203 0.0286 0 2.79357 -0.16164 0 -0.18838 -0.09507 0.78369 -1.58845
ALA_554 -4.00704 0.56742 2.22132 -0.02321 0 0 1.49447 -1.7275 -0 -0 -0.86644 -0.35069 0 0 0 0 0 -0.01074 0 0 0 -0.39583 0 1.8394 0.55537 1.78108 1.0776
PRO_555 -6.08098 1.32396 2.55317 -0.12281 0.01049 0.07671 0.75473 -1.34509 -0 -0 -1.69085 0.5526 0 0 0 0 0 0.0542 0.0284 0.10099 0 0.24348 0 -2.4119 0.98375 1.75746 -3.21171
LEU_556 -7.4783 1.27349 2.59208 -0.5196 0.50438 0.09891 2.03677 -1.99888 -0.0087 -0.03874 -0.81606 0.24852 0 0 0 0 0 0.16403 0.14937 1.73313 0 -0.32082 0 0.18072 0.19054 1.30078 -0.70838
SER_557 -3.65755 0.72794 3.14404 -0.02261 0 0.02006 1.58168 -1.51723 -0.00144 -0.01189 -0.81462 0.2017 0 0 0 0 0 -0.00405 0.00084 0.61193 0 -0.15511 0.60306 -0.77834 -0.02192 1.0482 0.9547
LEU_558 -5.25278 0.86258 1.80086 -0.50928 0.17166 0.15273 0.56309 -1.28077 -0.00466 -0.02645 -0.2563 -0.09519 0 0 0 0 0 -0.05139 0.28327 0.17716 0 0.65093 0 0.18072 0.33802 0.40135 -1.89445
VAL_559 -6.95824 0.77444 3.81089 -0.27711 0.17059 0.05682 2.41202 -2.3781 -0 -0 -2.77898 -0.27923 0 0 0 0 0 -0.02616 0.00014 0.24519 0 -0.74209 0 1.9342 0.06506 0.33451 -3.63608
SER_560 -3.77633 0.28704 4.71564 -0.02677 0 0.04044 1.86602 -2.02194 -0.00606 -0.04772 -1.66932 -1.07474 0 0 0 -0.24723 0 -0.06376 0.0039 0.28836 0 0.09155 0.66304 -0.77834 -0.48318 0.4036 -1.83581
SER_561 -4.70487 0.48193 4.01655 -0.03295 0.001 0.05752 1.39152 -2.06737 -0.01851 -0.11904 -1.19049 -1.02791 0 0 0 -0.42316 0 -0.02985 0.0047 0.22971 0 -0.32605 0.63039 -0.77834 -0.62594 0.41422 -4.11696
ILE_562 -5.51644 0.38615 3.64448 -0.62954 0.34664 0.13928 1.49826 -2.08231 -0.00981 -0.10383 0.12492 0.0439 0 0 0 0 0 -0.02527 0.00105 0.91606 0 -0.47876 0 0.73287 -0.27016 0.49652 -0.78597
THR_563 -2.97431 0.08758 3.35424 -0.20504 0.13464 0.07408 1.28543 -1.48591 -0.00981 -0.10383 -1.36228 0.01742 0 0 0 0 0 -0.00077 0.01977 0.06675 0 0.01967 2.28807 -1.0874 0.14462 0.52443 0.78734
LYS_564 -3.30736 0.13445 3.68003 -0.53277 0.28067 0.41792 1.63081 -1.6547 -0.00966 -0.11202 -0.50836 -0.38411 0 0 0 0 0 -0.01294 0.02641 2.70136 0 -0.05109 0 -1.5107 0.17052 0.3379 1.29637
THR_565 -3.34573 0.20345 2.37755 -0.14076 0.06424 0.10258 0.31175 -1.38205 -0.03337 -0.33269 -0.48241 -1.05747 0 0 0 0 0 -0.05503 0.00087 0.07772 0 -0.25435 2.28515 -1.0874 0.34132 0.2995 -2.10712
ASN_566 -1.75763 0.02827 2.19376 -0.17539 0.02274 0.26245 0.36805 -0.95529 -0.00783 -0.09297 -0.24923 -0.25065 0 0 0 0 0 -0.01654 0.03293 0 1.59104 0.19432 0 -0.93687 0.32672 0.21222 0.79008
SER_567 -2.34474 0.11363 2.76386 -0.03004 0 0.0688 0.46743 -1.25026 -0.00483 -0.01695 0.4243 -0.35359 0 0 0 0 0 0.0378 0.00062 0.0722 0 -0.50847 0.60017 -0.77834 -0.06524 0.372 -0.43166
ALA_568 -2.92087 0.14388 1.66327 -0.02511 0.00017 0 0.51695 -1.14154 -0 -0 -0.16136 -0.24609 0 0 0 0 0 0.02155 0 0 0 0.01057 0 1.8394 -0.58951 0.37052 -0.51818
ASP_569 -5.40681 0.47123 8.21632 -0.14432 0.00171 0.42572 3.49001 -3.19428 -7e-05 -0.00025 -5.29785 -0.87612 0 0 -1.87151 -0.24723 0 0.0058 0.00454 0 3.68896 0.11972 0 -2.3716 -0.52499 0.18367 -3.32736
LYS_570 -2.15118 0.1938 2.78404 -0.40582 0.06294 0.20522 0.52056 -1.09124 -0 -0 0.08296 0.12827 0 0 0 0 0 -0.06647 0.01191 1.56444 0 -0.0331 0 -1.5107 -0.41293 0.26684 0.14954
GLU_571 -2.86089 0.30196 4.16131 -0.24168 0.04744 0.38287 1.56846 -1.58572 -0.00257 -0.03547 -2.7906 -0.53305 0 0 -0.81933 -0.64986 0 -0.06075 0.07492 0 2.90755 -0.03192 0 -2.7348 -0.5562 0.36573 -3.09261
GLU_572 -6.35175 0.46024 8.22658 -0.18991 0.0157 0.25487 3.38299 -3.41669 -0.02824 -0.23131 -3.85268 -0.38809 0 0 -1.80373 0 0 0.2309 0.03237 0 3.72232 0.0812 0 -2.7348 -0.25371 0.38689 -2.45684
GLU_573 -1.9292 0.05561 3.52261 -0.20147 0.02226 0.27156 1.39861 -1.3486 -0.00051 -0.00186 -2.30098 -0.59648 0 0 0 -1.71195 0 0.1328 0.00244 0 3.0484 -0.28215 0 -2.7348 -0.25226 0.41406 -2.49191
GLU_574 -3.50691 0.32226 3.97531 -0.47071 0.09957 0.73392 1.58872 -1.72772 -0 -0 -1.04569 -1.54863 0 0 -1.09143 0 0 0.10682 0.10331 0 4.28804 0.03861 0 -2.7348 -0.07677 0.44096 -0.50515
LYS_575 -5.78375 0.47753 5.79122 -0.58971 0.15277 0.33992 1.51194 -2.44967 -0.00875 -0.02056 -3.00355 0.14358 0 0 -1.09143 0 0 -0.04995 0.15732 2.52192 0 0.00616 0 -1.5107 -0.07717 0.56024 -2.92266
THR_576 -3.5443 0.41892 3.0818 -0.18901 0.1047 0.06576 2.01735 -1.5742 -0.00629 -0.07313 -2.12701 -0.7057 0 0 -0.85164 0 0 0.00786 0.00632 0.79407 0 -0.45063 2.32199 -1.0874 0.01308 0.52954 -1.24792
ASP:CtermProteinFull_577 -4.00481 0.57468 6.69874 -0.27573 0.00837 1.10518 2.368 -2.39533 -0.01543 -0.1632 -7.57642 1.22744 0 0 -0.33114 -1.60569 0 0 0.0119 0 3.14722 0 0 -2.3716 0.24983 1.22508 -2.12291
MET:NtermProteinFull_578 -1.03199 0.04648 1.07096 -0.55056 0.13565 0.20264 0.31086 -0.44571 -0 -0 -0.45755 0.66537 0 0 0 0 0 -0.0374 0.03098 1.53787 0 0 0 0.60916 0 0.03946 2.1262
ALA_579 -1.39675 0.07195 1.30966 -0.02465 0 0 0.35022 -0.62895 -0 -0 -0.4382 -0.19907 0 0 0 0 0 -0.02316 0 0 0 -0.1201 0 1.8394 -0.4688 0.07295 0.34451
ALA_580 -1.45505 0.07033 1.12257 -0.02488 6e-05 0 0.46468 -0.64772 -0 -0 0.09233 -0.22756 0 0 0 0 0 -0.03263 0 0 0 -0.10184 0 1.8394 -0.93904 0.09652 0.25715
ASP_581 -3.30409 0.57884 5.03869 -0.18727 0.02855 0.5763 2.7136 -2.07149 -0 -0 -4.63752 -1.10892 0 0 -0.92196 -0.37607 0 -0.02584 0.013 0 3.01857 -0.29013 0 -2.3716 -0.75516 0.7943 -3.28821
PRO_582 -2.19104 0.49214 2.1479 -0.09007 0.00084 0.05628 0.85929 -0.8559 -0 -0 0.52808 0.66719 0 0 0 0 0 -0.16395 0.00204 0.59903 0 -0.51809 0 -2.4119 -0.47512 0.9451 -0.40818
SER_583 -1.92418 0.17341 3.07982 -0.04131 0.0022 0.05827 1.32962 -1.27849 -0 -0 -2.83121 -0.2677 0 0 -0.92196 -0.37607 0 -0.062 0.00907 0.29967 0 -0.29461 1.76146 -0.77834 -0.53314 0.33885 -2.25665
SER_584 -2.31324 0.13681 3.39688 -0.03382 0 0.05959 1.72193 -1.52073 -0.00498 -0.08988 -1.23761 -0.18831 0 0 0 0 0 -0.02754 0.0008 0.16839 0 -0.44322 1.73365 -0.77834 -0.63901 0.2829 0.22428
SER_585 -2.34582 0.17881 2.05708 -0.02829 0.001 0.02399 0.73293 -1.08726 -0.01502 -0.1648 -0.95902 -0.24945 0 0 -0.80378 0 0 0.091 0.02837 0.44529 0 -0.04505 0.6155 -0.77834 -0.57368 0.36168 -2.51487
THR_586 -4.01589 0.46895 1.9483 -0.15341 0.06917 0.05742 0.96701 -1.43733 -0.00498 -0.08988 -0.82278 0.05212 0 0 -0.43095 0 0 0.00686 0.06017 0.0735 0 0.01437 2.24093 -1.0874 -0.30968 0.5543 -1.83922
THR_587 -4.69055 0.48689 2.11837 -0.11703 0.0692 0.06801 1.43292 -1.68752 -0.02214 -0.23962 -1.09015 -1.11139 0 0 0 0 0 -0.05946 0.00337 0.11075 0 -0.65182 2.28234 -1.0874 -0.17743 0.56372 -3.79894
THR_588 -2.72343 0.33558 2.47995 -0.11736 0.05897 0.0828 1.05471 -1.36943 -0.01211 -0.10711 -0.11705 -0.66628 0 0 0 0 0 0.01428 0.00054 0.09966 0 -0.45104 2.37269 -1.0874 -0.31918 0.35755 -0.11366
THR_589 -2.14183 0.1747 0.96961 -0.16516 0.0704 0.05956 0.141 -0.71035 -0.01089 -0.14556 -0.3154 -0.22949 0 0 0 0 0 -0.08465 0.01694 0.06651 0 0.04327 2.32638 -1.0874 -0.38339 0.29122 -1.11451
GLY_590 -3.29539 0.25742 4.13714 -0.001 0 0 2.39602 -2.02685 -0.01555 -0.11782 -2.15149 -0.2584 0 0 0 0 0 -0.10505 0 0 0 -1.54057 0 0.83697 0.17131 0.2817 -1.43156
HIS_591 -3.24939 0.55764 3.211 -0.77256 0.02768 0.85694 1.455 -1.79011 -0 -0 -0.57977 -0.22388 0 0 0 0 0 -0.05416 0.01566 0 1.70943 0.01208 0 -0.45461 0.4736 0.28455 1.4791
GLY_592 -2.01697 0.19235 2.03509 -4e-05 0 0 0.3997 -1.09186 -0 -0 -0.9462 -0.42974 0 0 -0.43095 0 0 -0.17939 0 0 0 0.338 0 0.83697 0.29009 0.26872 -0.73422
LEU_593 -9.35095 2.29716 4.18992 -0.58773 0.20267 0.15101 2.53791 -3.33798 -0 -0 -1.42468 0.33762 0 0 0 0 0 0.2241 0.18209 0.55491 0 -0.1552 0 0.18072 0.67464 1.05833 -2.26547
HIS_D_594 -8.38032 0.71463 6.4246 -0.43937 0.11354 0.46222 1.97651 -3.46437 -0.01089 -0.14556 -0.49405 -0.54049 0 0 0 0 0 -0.00508 0.01667 0 3.00917 0.07366 0 -0.45461 0.36598 1.18999 0.41224
ALA_595 -2.4747 0.19624 2.49291 -0.02305 0 0 1.31683 -1.46726 -0.01354 -0.09412 -1.2239 -0.40293 0 0 0 0 0 0.02713 0 0 0 -0.41058 0 1.8394 -0.37913 0.35259 -0.26412
THR_596 -4.56706 0.60843 4.57182 -0.17568 0.07255 0.06223 3.17874 -2.54309 -0.00014 -0.0016 -2.08378 -0.299 0 0 0 0 0 -0.03322 0.05917 0.10236 0 -0.01292 2.35129 -1.0874 -0.23226 0.29727 0.26769
GLU_597 -3.85392 0.25809 4.51324 -0.35389 0.10347 0.42984 1.61638 -2.06434 -0.00306 -0.00886 -1.35105 -0.63377 0 0 0 0 0 -0.03587 0.01466 0 3.17008 -0.1499 0 -2.7348 -0.1596 0.30647 -0.93685
GLU_598 -5.41832 0.34159 5.1546 -0.45835 0.23901 1.44028 1.92504 -2.46174 -0.05257 -0.37217 -1.65545 -3.00603 0 0 0 0 0 0.03843 0.00305 0 4.00829 -0.31594 0 -2.7348 -0.51785 0.1862 -3.65675
ALA_599 -5.93433 1.02494 3.51733 -0.02256 0 0 2.63626 -2.7836 -0.02811 -0.15516 -1.38861 -0.3501 0 0 0 0 0 0.18191 0 0 0 -0.12311 0 1.8394 -0.47397 0.32829 -1.7314
ARG_600 -7.97827 0.56516 6.6948 -1.45827 0.38615 1.337 2.80171 -3.43434 -0 -0 -1.62733 -0.83416 0 0 0 0 0 0.02004 0.07739 3.23809 0 -0.06933 0 -1.2888 -0.32955 0.43408 -1.46565
GLN_601 -5.8606 0.42568 5.88079 -0.26439 0.04307 0.20605 2.34905 -2.80987 -0.01512 -0.13644 -1.7581 -0.50445 0 0 0 0 0 0.07057 0.07347 0 2.81389 -0.12799 0 -0.18838 -0.31942 0.31641 0.19421
ALA_602 -5.70886 0.75464 4.11374 -0.02197 0 0 2.72939 -2.83814 -0 -0 -1.50839 -0.35138 0 0 0 0 0 -0.05268 0 0 0 -0.27154 0 1.8394 -0.37616 0.35708 -1.33487
ALA_603 -4.93922 0.7368 3.42223 -0.02312 0 0 2.61132 -2.45425 -0 -0 -1.78274 -0.38146 0 0 0 0 0 -0.0842 0 0 0 -0.39798 0 1.8394 -0.56733 0.34598 -1.67458
MET_604 -4.51505 0.43995 3.81586 -0.24547 0.0441 0.10324 1.68143 -1.90542 -0 -0 -0.93981 -0.20918 0 0 0 0 0 -0.10654 0.32847 2.42391 0 -0.04449 0 0.60916 -0.46461 0.27889 1.29445
SER_605 -1.7976 0.27373 2.56477 -0.02854 0.01429 0.02797 1.32877 -1.17816 -0.01733 -0.09388 -1.3615 0.04844 0 0 0 0 0 -0.03785 0.00794 0.53265 0 -0.13536 0.60092 -0.77834 -0.34692 0.29848 -0.07753
GLY_606 -1.94741 0.28286 2.9182 -0.00051 0 0 1.5364 -1.35148 -0.01733 -0.09388 -0.24227 -0.23119 0 0 0 0 0 -0.0213 0 0 0 -1.53584 0 0.83697 0.18779 0.64772 0.96876
PRO_607 -1.20758 0.26194 0.99178 -0.12082 0.00383 0.08751 0.16704 -0.47588 -0.01222 -0.03944 -0.29545 0.23997 0 0 0 0 0 0.06295 0.00121 0.09578 0 -0.98346 0 -2.4119 0.13096 0.64919 -2.8546
ILE_608 -6.49958 1.18495 1.79386 -0.53514 0.62106 0.12179 2.02002 -1.84574 -0 -0 -0.97974 0.0074 0 0 0 0 0 0.32956 0.06008 0.43089 0 -0.76375 0 0.73287 -0.54787 0.83296 -3.03638
SER_609 -3.71034 0.42206 3.91143 -0.03207 0.00038 0.05637 1.73252 -1.8685 -0.02357 -0.15205 -0.85109 -0.97903 0 0 -0.7496 0 0 -0.05555 0.04966 0.822 0 0.06133 0.60382 -0.77834 -0.52927 0.98992 -1.07991
ALA_610 -2.69531 0.18286 1.68718 -0.02474 0.00022 0 1.05929 -1.10719 -0 -0 -0.27135 -0.40611 0 0 -0.80378 0 0 -0.12 0 0 0 -0.1922 0 1.8394 -0.59024 0.38801 -1.05395
ARG_611 -5.16025 0.38893 5.32067 -0.85024 0.14486 0.57819 2.57363 -2.46801 -0.02223 -0.1186 -2.57378 -0.06708 0 0 -2.54319 0 0 -0.04489 0.18504 2.61179 0 -0.10993 0 -1.2888 -0.51978 0.43246 -3.53121
ARG_612 -5.55934 0.55828 5.04828 -0.7254 0.13559 0.47251 1.67947 -2.27687 -0.0209 -0.19506 -1.75085 0.39001 0 0 0 0 0 -0.04035 0.12991 2.26573 0 0.01822 0 -1.2888 -0.41369 1.25748 -0.31578
PRO_613 -4.3046 0.4256 3.16728 -0.21545 0.02306 0.16139 0.6643 -1.08207 -0 -0 -0.78786 -0.12813 0 0 0 0 0 0.47248 0.01248 0.25724 0 -0.55088 0 -2.4119 -0.24493 1.6785 -2.8635
PRO_614 -2.61857 0.48621 1.36759 -0.22233 0.02987 0.16606 0.38234 -0.48247 -0 -0 -0.27044 -0.18814 0 0 0 0 0 0.11903 0.01066 0.30655 0 -0.56809 0 -2.4119 -0.0169 1.73731 -2.17321
PRO_615 -2.03949 0.31637 1.22485 -0.20304 0.05133 0.15275 0.16449 -0.40829 -0 -0 0.02493 -0.24526 0 0 0 0 0 0.03742 0.00302 0.73952 0 0.31614 0 -2.4119 0.80417 1.88676 0.41379
PRO_616 -3.30462 0.45874 1.67052 -0.22971 0.0605 0.16928 0.26033 -0.76773 -0 -0 -0.1499 -0.22744 0 0 0 0 0 0.56381 0.07735 0.16329 0 -0.15628 0 -2.4119 1.02044 1.36167 -1.44165
ALA_617 -3.75937 0.41084 3.07632 -0.02414 2e-05 0 2.11204 -1.85549 -0 -0 -2.71694 -0.24559 0 0 0 0 0 -0.01038 0 0 0 -0.06973 0 1.8394 -0.08715 0.80518 -0.52499
SER_618 -3.22918 0.19238 2.65102 -0.02753 0 0.04398 0.93855 -1.54653 -0.00927 -0.04896 0.44337 -0.99209 0 0 0 0 0 -0.04492 0.00058 0.17281 0 -0.1467 0.60308 -0.77834 -0.6669 0.55276 -1.8919
GLN_619 -3.68389 0.34604 3.50475 -0.69489 0.329 1.15052 1.14842 -1.76829 -0 -0 -0.81374 -2.28231 0 0 -0.39666 0 0 -0.07184 0.04178 0 4.63824 -0.20585 0 -0.18838 -0.68004 0.33121 0.70408
ARG_620 -3.83448 0.23532 3.91666 -0.98873 0.2855 0.78448 1.77187 -1.90102 -0 -0 -0.73976 -0.09447 0 0 -0.39666 0 0 0.03312 0.03183 2.36697 0 -0.24997 0 -1.2888 -0.10084 0.37686 0.20789
ALA_621 -3.98688 0.34645 2.08172 -0.02522 0.00017 0 1.73431 -1.71245 -0.00927 -0.04896 0.42308 -0.21648 0 0 0 0 0 0.03243 0 0 0 -0.11635 0 1.8394 -0.2597 0.34954 0.43177
PHE_622 -3.47945 0.47262 0.84515 -0.60763 0.03172 0.34019 0.59772 -0.90436 -0.02242 -0.13804 0.29827 0.04128 0 0 0 0 0 -0.01863 0.01968 0 1.99087 -0.19934 0 1.0402 -0.68595 0.30963 -0.06851
SER_623 -2.85444 0.47929 1.42104 -0.02374 0 0.01982 0.68873 -1.06577 -0.02342 -0.14076 0.3654 0.01954 0 0 0 0 0 0.00626 0 0.84383 0 -0.25351 0.6004 -0.77834 -0.43081 0.28744 -0.83905
ARG_624 -6.00842 0.28097 4.13636 -0.59317 0.12319 0.32568 1.42465 -1.99611 -0.00369 -0.0245 -0.3202 0.63167 0 0 -0.6312 0 0 -0.02995 0.10148 1.94219 0 -0.00958 0 -1.2888 -0.30665 0.40994 -1.83613
GLN_625 -4.40652 0.61374 2.31658 -0.29431 0.02822 0.22793 0.56902 -1.27786 -0.01424 -0.06144 -1.37986 -0.37203 0 0 0 -0.79646 0 0.00387 0.02439 0 3.51126 0.01903 0 -0.18838 -0.24349 0.5922 -1.12838
VAL_626 -7.59932 1.37812 3.17163 -0.3029 0.35943 0.07342 2.79498 -2.63449 -0.00746 -0.03475 -1.93603 -0.26181 0 0 0 0 0 -0.01669 0.00949 0.22904 0 -0.76582 0 1.9342 -0.36489 0.74984 -3.22398
SER_627 -3.08543 0.28547 1.83691 -0.02877 0.00068 0.02385 0.75147 -1.19201 -0.00955 -0.03422 -1.76165 -0.19995 0 0 -0.65638 0 0 0.10607 0.0081 0.48961 0 0.25586 0.60048 -0.77834 -0.25669 0.59784 -3.04667
LEU_628 -5.61102 0.33025 3.23374 -0.44922 0.18416 0.08002 2.34939 -2.14069 -0 -0 -1.51515 0.23133 0 0 0 0 0 0.01335 0.03621 0.41992 0 -0.08755 0 0.18072 0.07579 0.40673 -2.26201
GLY_629 -2.61289 0.13555 2.45436 -4e-05 0 0 1.05209 -1.28682 -0.03548 -0.23947 -0.515 -0.40267 0 0 -0.81946 0 0 -0.21297 0 0 0 0.31117 0 0.83697 0.39196 0.47894 -0.46376
SER_630 -4.00945 0.57466 4.12545 -0.03399 0.00194 0.05956 1.73865 -2.0066 -0.00185 -0.00838 -0.28503 -1.0967 0 0 -0.74048 0 0 -0.02262 0.0032 0.28314 0 -0.29127 0.6071 -0.77834 -0.09544 0.31752 -1.65893
GLY_631 -1.58072 0.10951 1.95679 -6e-05 0 0 0.96587 -1.01799 -0 -0 -1.06686 -0.40342 0 0 0 0 0 -0.15762 0 0 0 -1.49849 0 0.83697 -0.85268 0.1594 -2.54931
VAL_632 -3.3624 0.27708 3.4614 -0.25975 0.15552 0.04945 2.0014 -1.80226 -0.00777 -0.03725 -1.41401 -0.00054 0 0 -0.74048 0 0 -0.07234 0.02364 0.23712 0 -0.52124 0 1.9342 -0.63928 0.2095 -0.508
THR_633 -4.65302 0.73537 2.31167 -0.11583 0.05213 0.08078 0.91117 -1.49948 -0.00875 -0.03807 -1.17834 -0.57913 0 0 0 -0.79646 0 -0.01115 0.02675 0.05231 0 -0.29232 2.35997 -1.0874 -0.35764 0.38086 -3.7066
VAL_634 -5.53243 0.43296 1.87711 -0.36429 0.22092 0.08924 2.17222 -1.7496 -0 -0 -1.30412 -0.01254 0 0 0 0 0 0.11159 0.00084 0.80938 0 -0.77262 0 1.9342 -0.37776 0.66406 -1.80084
LEU_635 -5.2575 0.72207 0.86222 -0.44539 0.15943 0.08462 0.23508 -1.26342 -0.00875 -0.03807 0.34896 -0.01798 0 0 0 0 0 -0.00732 0.05738 0.68435 0 0.0786 0 0.18072 -0.14651 0.79821 -2.97331
GLY_636 -1.89511 0.04604 1.63991 -5e-05 0 0 0.40446 -0.779 -0 -0 0.29614 -0.42015 0 0 0 0 0 -0.05303 0 0 0 -0.97072 0 0.83697 -0.21647 0.37565 -0.73535
MET_637 -8.09007 1.11312 2.08051 -0.74625 0.16499 0.33324 0.74194 -1.56385 -0 -0 0.06352 0.02465 0 0 0 0 0 -0.0674 0.07238 3.03998 0 0.29685 0 0.60916 -0.5134 0.34289 -2.09775
ASP_638 -4.68575 0.54007 5.71413 -0.17621 0.02262 0.56748 1.83398 -2.10599 -0.00921 -0.1145 -2.56183 -1.26765 0 0 0 -1.0254 0 -0.06138 0.06748 0 2.0303 -0.81188 0 -2.3716 -0.0392 0.64682 -3.80772
ARG_639 -3.43649 0.43677 3.69905 -0.46579 0.08466 0.29258 1.74743 -1.59178 -0 -1e-05 -0.88655 -0.13436 0 0 0 0 0 -0.0965 0.01227 1.59512 0 -0.18132 0 -1.2888 0.35887 0.75116 0.89632
VAL_640 -5.67255 1.12124 2.01465 -0.39014 0.44569 0.09718 1.41338 -1.64949 -0 -0 -0.48898 -0.30616 0 0 0 0 0 -0.20817 0.00025 0.7106 0 0.49348 0 1.9342 0.2008 0.7038 0.4198
GLY_641 -3.75803 0.66332 3.58041 -4e-05 0 0 1.75781 -1.81214 -0.01799 -0.1449 -0.58949 -0.42435 0 0 0 0 0 -0.17739 0 0 0 0.34781 0 0.83697 0.25118 0.35587 0.86904
GLY_642 -1.61591 0.32014 2.01168 -5e-05 0 0 0.85109 -0.99811 -0 -0 -0.50702 -0.41071 0 0 0 0 0 -0.07903 0 0 0 0.22147 0 0.83697 0.19415 0.15156 0.97623
GLY_643 -2.57518 0.37001 3.44649 -0.00022 0 0 1.55599 -1.73771 -0.00941 -0.04333 -1.03256 -0.16044 0 0 0 0 0 -0.07477 0 0 0 -1.27135 0 0.83697 0.19865 0.1301 -0.36676
GLY_644 -2.15595 0.32813 1.92358 -0.00057 0 0 0.3373 -1.05294 -0 -0 0.02282 -0.20753 0 0 0 0 0 -0.15389 0 0 0 -1.53802 0 0.83697 0.47704 0.10203 -1.08103
ARG_645 -4.44651 0.30683 3.91453 -0.65643 0.0789 0.37061 1.8261 -2.00261 -0.01342 -0.09274 -2.37296 0.81735 0 0 -0.81946 0 0 0.06486 0.43866 2.31615 0 -0.00351 0 -1.2888 0.0436 0.21934 -1.29951
ASN_646 -2.08112 0.16583 2.24069 -0.18642 0.01654 0.27278 0.76958 -1.04441 -0.02237 -0.13019 0.47402 -0.34082 0 0 0 0 0 -0.10893 0.06507 0 2.15785 0.10264 0 -0.93687 -0.26006 0.22001 1.37384
GLY_647 -0.931 0.02691 1.45446 -7e-05 0 0 0.30594 -0.68101 -0 -0 -0.24153 -0.37946 0 0 0 0 0 -0.17419 0 0 0 -1.51947 0 0.83697 -0.39253 0.11503 -1.57996
GLY_648 -1.87584 0.12564 2.53201 -0.00025 0 0 1.26369 -1.17889 -0 -0 -1.51842 -0.16027 0 0 -0.4535 0 0 -0.11207 0 0 0 -1.08245 0 0.83697 -0.3344 0.09648 -1.86129
ARG_649 -2.60925 0.19061 3.40418 -0.96258 0.24511 0.76383 1.17391 -1.44058 -0.04503 -0.25444 -1.16344 -0.12408 0 0 -0.90316 0 0 -0.03193 0.02892 2.07845 0 -0.28636 0 -1.2888 0.45552 0.23098 -0.53814
ARG_650 -3.98588 0.39133 4.00034 -0.85634 0.2013 0.59039 1.7698 -1.88191 -0.04042 -0.20478 -2.349 -0.04711 0 0 -0.44966 0 0 0.04375 0.00672 2.0353 0 -0.0839 0 -1.2888 0.41848 0.42132 -1.30904
SER_651 -4.7201 0.48903 5.13008 -0.03619 0.00426 0.0664 2.26844 -2.37371 -0.01636 -0.09356 -1.62076 -0.21265 0 0 0 -0.30137 0 0.30764 0.01127 0.23294 0 -0.39559 1.89821 -0.77834 -0.1574 0.38127 0.08352
ALA_652 -1.6 0.0245 1.31771 -0.03113 0.02859 0 0.73711 -0.6705 -0 -0 -0.70123 -0.48223 0 0 -0.61975 0 0 0.11042 0 0 0 -0.10719 0 1.8394 0.042 0.59207 0.47977
LEU_653 -4.9965 0.62923 1.48197 -0.72931 0.44356 0.31564 1.03615 -1.24857 -0.01189 -0.06692 -0.96945 0.0705 0 0 0 0 0 0.03432 0.05307 1.74812 0 -0.31072 0 0.18072 0.08902 1.276 -0.97507
PRO_654 -4.47493 0.76897 1.87226 -0.1859 0.00064 0.1321 0.57891 -0.94912 -0 -0 -0.14369 0.06453 0 0 0 0 0 -0.00607 0.06616 0.42811 0 -0.85119 0 -2.4119 -0.33167 1.23551 -4.20727
ARG_655 -2.37176 0.2635 2.48863 -0.84006 0.24919 0.64417 0.86492 -1.21892 -0 -0 -0.75808 0.47791 0 0 0 0 0 -0.01797 0.05745 2.14149 0 0.11883 0 -1.2888 -0.24518 0.55061 1.11592
SER_656 -2.81108 0.21923 2.07527 -0.02872 0.00096 0.02401 0.46452 -1.03977 -0 -0 -0.81197 -0.34448 0 0 0 0 0 -0.07445 0.00804 0.45896 0 0.09192 0.60005 -0.77834 -0.28147 0.3175 -1.90982
GLY_657 -3.23403 0.35981 2.34707 -0.00021 0 0 0.90877 -1.33695 -0.00554 -0.01193 -0.52187 -0.17815 0 0 0 0 0 -0.13029 0 0 0 -0.8691 0 0.83697 -0.20045 0.61048 -1.42543
LYS_658 -3.84623 0.4803 2.43203 -0.47277 0.1189 0.2669 0.77391 -1.3978 -0 -0 0.0089 -0.08204 0 0 0 0 0 0.01615 0.02191 1.82151 0 0.08983 0 -1.5107 0.04207 0.64439 -0.59272
SER_659 -3.80622 0.60694 3.26952 -0.02867 0 0.05104 2.00741 -1.86233 -0 -0 -1.15962 -1.02595 0 0 -0.52516 0 0 0.14412 0.09461 0.76679 0 -0.07248 0.60888 -0.77834 0.4019 0.37316 -0.93439
LEU_660 -6.29324 1.02662 0.25298 -0.52756 0.3472 0.13891 1.12971 -1.52842 -0 -0 0.4392 0.27856 0 0 0 0 0 -0.12151 0.16457 0.29764 0 -0.08861 0 0.18072 0.31204 0.38504 -3.60616
GLY_661 -2.02668 0.36544 2.13189 -5e-05 0 0 1.19504 -1.14571 -0.0201 -0.11869 -1.20032 -0.3901 0 0 -0.52516 0 0 -0.11939 0 0 0 0.29198 0 0.83697 -0.13114 0.34073 -0.5153
VAL_662 -4.45567 0.42369 2.32377 -0.31471 0.52189 0.07841 1.43397 -1.64721 -0 -0 -1.3156 -0.67668 0 0 0 0 0 0.15903 0.0058 0.10049 0 0.90445 0 1.9342 0.47069 0.49808 0.44459
LEU_663 -5.06455 0.67317 1.5425 -0.46576 0.25845 0.08051 1.2871 -1.68471 -0.0201 -0.11869 -0.82598 0.21936 0 0 0 0 0 0.0318 0.05572 0.546 0 -0.01388 0 0.18072 0.63712 0.57975 -2.10146
ASN_664 -3.56767 0.41624 3.60373 -0.23426 0.01328 0.34819 1.52981 -1.89887 -0.00193 -0.04555 -0.68403 -0.48718 0 0 -1.15971 0 0 0.00816 0.0248 0 2.5399 0.27355 0 -0.93687 0.05902 0.46732 0.26793
ASN_665 -2.14658 0.22234 2.40551 -0.18203 0.02473 0.27088 1.01094 -1.22663 -0.01183 -0.15658 -0.50423 -0.36888 0 0 0 0 0 -0.07343 0.00506 0 1.51233 0.19588 0 -0.93687 -0.0238 0.3827 0.39952
ASN_666 -5.50167 0.61015 5.69173 -0.35334 0.09087 0.68958 1.98341 -2.6574 -0.01523 -0.17562 -0.63298 -0.78998 0 0 -1.15971 0 0 0.04109 0.03816 0 1.83848 -0.54949 0 -0.93687 0.02075 0.33358 -1.43449
ILE_667 -3.54045 0.27833 2.79129 -0.54034 0.26293 0.13799 1.43682 -1.65572 -0 -0 -0.81748 0.3513 0 0 0 0 0 -0.14182 0.00614 0.42168 0 0.55379 0 0.73287 0.02678 0.46076 0.76486
ASN_668 -3.8506 0.49915 3.28603 -0.19425 0.03531 0.3123 1.36307 -1.65263 -0.00746 -0.09748 -2.50173 -0.4752 0 0 -0.54244 -0.49027 0 -0.0661 0.02225 0 2.05026 -0.56018 0 -0.93687 -0.3446 0.43451 -3.71694
HIS_669 -7.63488 0.63615 5.49551 -0.40715 0.01046 0.254 2.86158 -3.20753 -0.0019 -0.0074 -0.93837 -1.0997 0 0 -1.10036 0 0 0.07841 0.1623 0 2.14696 -0.38184 0 -0.45461 -0.44102 0.35549 -3.67388
SER_670 -3.01127 0.20711 2.1843 -0.03038 0.00314 0.04961 0.77391 -1.22241 -0 -0 0.30015 -1.03656 0 0 0 0 0 -0.04063 0.04112 0.23197 0 -0.32257 0.63312 -0.77834 -0.40189 0.39557 -2.02405
GLY_671 -1.62865 0.09098 2.22689 -0.00023 0 0 1.34032 -1.05866 -0.0019 -0.0074 -0.04837 -0.15611 0 0 -1.10036 0 0 -0.07433 0 0 0 -0.90375 0 0.83697 -0.33721 0.27683 -0.54497
ALA_672 -1.32928 0.0983 1.03435 -0.02866 0.01691 0 0.2561 -0.65567 -0 -0 -0.05635 -0.47358 0 0 0 0 0 -0.00907 0 0 0 -0.28645 0 1.8394 0.91971 0.23935 1.56505
LEU_673 -3.6221 0.22709 1.61412 -0.55125 0.16118 0.13483 0.6879 -1.24159 -0.00193 -0.04555 0.57543 0.27493 0 0 0 0 0 -0.07916 0.09627 0.3754 0 -0.16216 0 0.18072 0.74175 0.32896 -0.30515
GLY_674 -0.94594 0.04745 1.11302 -7e-05 0 0 0.24918 -0.5751 -0 -0 0.45766 -0.36169 0 0 0 0 0 -0.16987 0 0 0 0.58378 0 0.83697 0.1263 0.16811 1.52978
GLY_675 -1.40662 0.09025 1.63322 -0.00029 0 0 0.80907 -0.83918 -0 -0 0.74271 -0.18018 0 0 0 0 0 -0.11027 0 0 0 -0.62075 0 0.83697 0.26945 0.06919 1.29356
GLY_676 -0.66032 0.12846 1.15866 -5e-05 0 0 0.61772 -0.54304 -0.01731 -0.13754 -0.53017 -0.38578 0 0 0 0 0 -0.09467 0 0 0 0.61833 0 0.83697 0.11241 0.13058 1.23426
GLY_677 -2.67592 0.26774 3.06189 -0.00011 0 0 1.43386 -1.55846 -0 -0 -1.59412 -0.40797 0 0 0 0 0 0.05289 0 0 0 0.41578 0 0.83697 0.90241 0.19469 0.92966
GLY_678 -2.93881 0.43807 4.10573 -4e-05 0 0 2.2035 -1.92201 -0.00988 -0.10875 -2.5212 -0.42407 0 0 0 0 0 -0.18272 0 0 0 0.35172 0 0.83697 0.98197 0.19272 1.0032
GLU_679 -3.14264 0.30435 3.92032 -0.55823 0.24702 1.52648 0.84193 -1.74447 -0.01731 -0.13754 -0.48188 -3.09461 0 0 0 0 0 -0.08633 0.00137 0 3.24739 -0.21568 0 -2.7348 -0.01933 0.21115 -1.9328
ARG_680 -5.57296 0.50835 5.64396 -0.66677 0.12235 0.46673 2.13067 -2.64767 -0 -0 -3.42742 0.13663 0 0 0 -0.457 0 -0.05911 0.01003 1.98672 0 -0.10227 0 -1.2888 -0.45508 0.31409 -3.35756
ARG_681 -5.75508 0.33198 5.85962 -0.8538 0.20867 0.69601 2.34937 -2.71034 -0.00997 -0.10946 -2.92583 0.22455 0 0 0 0 0 0.00713 0.06494 3.32966 0 -0.04029 0 -1.2888 -0.52472 0.29992 -0.84646
GLY_682 -3.95929 0.51011 3.85852 -0.00018 0 0 1.98688 -2.05779 -0 -0 -1.8012 -0.28255 0 0 0 0 0 -0.2668 0 0 0 -1.32892 0 0.83697 -0.32012 0.30406 -2.5203
GLY_683 -2.97752 0.24229 3.1009 -5e-05 0 0 0.73386 -1.66603 -0.00045 -0.00575 0.18907 -0.42499 0 0 0 0 0 -0.11885 0 0 0 0.30937 0 0.83697 0.16722 0.38749 0.77354
GLY_684 -2.86512 0.4132 2.93484 -5e-05 0 0 1.07251 -1.61411 -0.00526 -0.0584 -0.97931 -0.43118 0 0 0 0 0 0.09881 0 0 0 0.49743 0 0.83697 0.28658 0.28294 0.46985
ASP_685 -5.10641 0.52606 6.67289 -0.19226 0.00424 0.62751 2.82336 -3.02085 -0.04001 -0.28017 -4.45934 -0.07339 0 0 0 -0.457 0 -0.03326 0.01273 0 3.71664 0.16488 0 -2.3716 0.46518 0.31841 -0.7024
PHE_686 -9.24385 1.26097 3.40541 -0.59483 0.06477 0.27702 2.25769 -2.71998 -0 -0 -1.39729 -0.14347 0 0 0 0 0 -0.0134 0.08793 0 2.17046 0.05608 0 1.0402 0.58746 0.60433 -2.30049
SER_687 -2.85307 0.23088 4.19423 -0.02921 0 0.0482 2.16603 -1.8757 -0.03021 -0.26539 -1.8654 -0.96252 0 0 -0.36734 0 0 0.0603 0.00479 0.16551 0 -0.20743 0.60651 -0.77834 -0.13259 0.47063 -1.42013
MET_688 -7.01415 0.77791 2.75042 -0.72988 0.16419 0.18578 1.19757 -1.79736 -0.00184 -0.02271 0.54882 -0.05126 0 0 0 0 0 0.10235 0.21853 0.90638 0 -0.10118 0 0.60916 -0.48837 0.37182 -2.3738
PHE_689 -9.77196 1.30048 1.40198 -0.47563 0.30436 0.19393 2.06013 -2.11478 -0 -0 -1.27419 -0.18603 0 0 -0.44136 0 0 0.0789 0.05608 0 3.91489 -0.26042 0 1.0402 -0.29999 0.65671 -3.81671
ARG_690 -8.09405 0.68519 6.22799 -0.99115 0.24236 0.75068 2.90783 -2.97547 -0.03706 -0.34231 -2.8862 -0.17528 0 0 -0.8087 -1.06138 0 -0.00264 0.20867 1.66876 0 -0.09993 0 -1.2888 -0.01047 1.05776 -5.02423
THR_691 -7.14632 0.9315 5.28939 -0.11393 0.16669 0.07152 3.18892 -2.91812 -0.00843 -0.05824 -3.467 -0.75603 0 0 -0.79626 -0.49123 0 0.07615 0.10332 0.07562 0 -0.5717 2.26492 -1.0874 0.08434 1.14956 -4.01273
LYS_692 -4.96741 0.42238 4.86067 -0.41534 0.06186 0.21704 1.70651 -2.29404 -0.02932 -0.13248 -0.69551 -0.08454 0 0 0 0 0 -0.00185 0.01446 1.85471 0 0.02256 0 -1.5107 -0.09762 0.52081 -0.54782
SER_693 -4.07037 0.20095 4.75279 -0.023 0 0.02083 1.60655 -2.13376 -0 -0 -1.22399 -0.38636 0 0 0 -0.49027 0 -0.02698 0.00241 0.49038 0 0.30499 0.60359 -0.77834 -0.03709 0.13413 -1.05355
THR_694 -6.13819 0.47508 6.15105 -0.20498 0.16432 0.07539 3.2647 -2.84494 -0.01282 -0.16787 -2.41572 -0.11022 0 0 -0.25381 -0.49123 0 -0.01719 0.04056 0.06284 0 -0.01811 2.28501 -1.0874 0.0593 0.20815 -0.97606
LEU_695 -7.34687 0.52392 5.09348 -0.47275 0.20372 0.10907 2.58809 -2.94064 -0 -0 -2.54051 0.23114 0 0 0 0 0 0.03257 0.03589 0.31782 0 -0.28512 0 0.18072 -0.10385 0.32032 -4.053
ASN_696 -3.46378 0.13096 4.11937 -0.17284 0.02217 0.25977 1.44121 -1.92701 -0.00843 -0.05824 -0.95719 -0.37339 0 0 0 0 0 -0.04908 0.00118 0 1.46254 0.17405 0 -0.93687 -0.19797 0.30489 -0.22867
LYS_697 -3.2924 0.19852 3.74376 -0.31932 0.04503 0.16108 1.38718 -1.68638 -0 -0 -0.41697 -0.09176 0 0 0 0 0 -0.03192 0.01793 1.97835 0 -0.15582 0 -1.5107 -0.05602 0.32454 0.29509
GLN_698 -3.76029 0.19746 4.15704 -0.69564 0.08626 0.7762 2.2612 -1.92216 -0.01506 -0.1964 -2.37249 -0.51318 0 0 0 0 0 -0.05055 0.00017 0 2.26487 -0.16221 0 -0.18838 -0.05504 0.59782 0.40966
ASN_699 -3.10696 0.08958 2.80882 -0.35772 0.07433 0.70113 1.24037 -1.5256 -0.00979 -0.11635 -1.37751 -0.76261 0 0 0 0 0 0.08572 0.00612 0 1.81694 -0.53206 0 -0.93687 -0.01801 0.47733 -1.44314
SER_700 -1.84551 0.24497 2.1576 -0.02679 0 0.02233 0.6875 -1.08081 -0.00629 -0.05554 -1.04082 -0.18226 0 0 0 0 0 -0.03668 0.00393 0.45659 0 -0.06435 0.60015 -0.77834 -0.27105 0.15718 -1.05817
MET_701 -2.65144 0.21051 1.15448 -0.61474 0.10145 0.21471 0.25689 -0.85627 -0 -0 -0.1821 -0.16728 0 0 0 0 0 0.01509 0.02409 2.66537 0 -0.02686 0 0.60916 -0.35682 0.13178 0.52804
LEU_702 -3.57921 0.58044 1.46666 -0.46524 0.29758 0.08576 0.22101 -1.06833 -0 -0 0.00391 0.21222 0 0 0 0 0 -0.01349 0.01384 0.52824 0 -0.37625 0 0.18072 -0.22166 0.6556 -1.47819
PRO_703 -2.85783 0.42435 2.36667 -0.19627 0.00415 0.13985 0.38843 -0.86524 -0 -0 -0.17334 0.07509 0 0 0 0 0 0.01784 0.00382 0.36086 0 -0.87438 0 -2.4119 -0.28779 0.68954 -3.19613
SER_704 -1.52268 0.17419 1.98523 -0.0315 7e-05 0.05494 0.64752 -0.83741 -0.01603 -0.14816 -0.96311 -0.879 0 0 -0.41355 0 0 0.03232 0.00145 0.53273 0 0.27016 0.61711 -0.77834 -0.15107 0.23222 -1.19293
ARG_705 -5.28635 0.59244 5.58787 -0.81089 0.1564 0.54414 1.47034 -2.06782 -0.01603 -0.14816 -0.45309 -0.08028 0 0 -0.41355 0 0 -0.01145 0.03748 1.97343 0 -0.02183 0 -1.2888 0.13259 0.40602 0.30246
ILE_706 -2.33375 0.10195 2.76595 -0.51877 0.59678 0.11456 1.17947 -1.10793 -0.01455 -0.08476 -1.11547 -0.4004 0 0 -0.88752 0 0 -0.07684 0.0104 2.17411 0 0.35645 0 0.73287 0.00566 0.61364 2.11183
ARG_707 -8.36861 0.75932 7.79931 -0.81622 0.23215 0.59215 3.09756 -3.51145 -0.04606 -0.1894 -1.94206 0.248 0 0 0 -1.62817 0 -0.01372 0.66052 3.38677 0 0.03101 0 -1.2888 -0.38611 0.69386 -0.68995
GLU_708 -4.24317 0.17318 5.64285 -0.22477 0.02803 0.30243 2.44043 -2.32096 -0 -0 -3.55791 -0.40215 0 0 0 -1.04533 0 -0.07253 0.06575 0 3.62033 -0.03655 0 -2.7348 -0.49148 0.50776 -2.34889
GLU_709 -2.07216 0.20799 2.33736 -0.48767 0.16984 1.54826 0.5321 -1.06644 -0 -0 -0.06337 -2.4302 0 0 0 0 0 -0.06719 0.01205 0 4.22851 -0.01519 0 -2.7348 -0.54164 0.201 -0.24154
LEU_710 -1.59318 0.13736 1.83386 -0.52024 0.20225 0.16294 0.62205 -0.84579 -0 -0 0.07816 -0.08694 0 0 0 0 0 -0.06414 0.05183 0.35969 0 0.68302 0 0.18072 -0.0285 0.12424 1.29732
ASP_711 -5.46067 0.25056 5.98693 -0.2417 0.01719 0.83029 2.11826 -2.72394 -0.00284 -0.01122 -2.47372 -2.03934 0 0 0 -1.28917 0 -0.00268 0.43022 0 4.29313 0.04627 0 -2.3716 0.07896 0.28503 -2.28001
ASP_712 -3.76647 0.27856 4.08785 -0.107 0.0054 0.31182 2.18611 -2.0239 -0.00025 -0.00651 -2.18333 -1.14277 0 0 -0.83463 0 0 0.12783 0.01102 0 2.31549 -0.36885 0 -2.3716 -0.342 0.43643 -3.38679
VAL_713 -4.98804 0.55026 2.2917 -0.28573 0.17305 0.06032 0.92809 -1.81568 -0 -0 -1.38831 -0.00719 0 0 -0.83463 0 0 -0.05181 0.01963 0.01877 0 -0.28927 0 1.9342 -0.24491 0.52465 -3.40489
ASP_714 -3.09508 0.12023 3.66766 -0.1268 0.04607 0.39617 1.41179 -1.78641 -0.01821 -0.19803 -2.70199 -0.77214 0 0 -0.53428 0 0 0.08311 0.10139 0 2.67599 -0.55689 0 -2.3716 -0.34896 0.58076 -3.42724
LEU_715 -5.28415 0.39344 3.68303 -0.45802 0.14686 0.07089 1.42652 -2.01594 -0.01537 -0.07217 -0.69052 0.32463 0 0 0 0 0 -0.01178 0.10165 0.98355 0 -0.10812 0 0.18072 -0.50404 0.78547 -1.06333
GLY_716 -2.20776 0.42559 2.39392 -0.00033 0 0 0.72165 -1.19052 -0 -0 0.3733 -0.1684 0 0 0 0 0 -0.04455 0 0 0 -0.40105 0 0.83697 -0.24303 0.5731 1.06889
ARG_717 -2.90596 0.29392 3.78028 -0.87441 0.15404 0.71912 1.79596 -1.61015 -0.01455 -0.08476 -2.6553 -0.17529 0 0 0 -1.04533 0 -0.08544 0.0146 2.21782 0 -0.15333 0 -1.2888 -0.12666 0.38183 -1.66241
VAL_718 -6.53451 0.98658 2.63176 -0.2566 0.12661 0.05065 0.65609 -2.17673 -0.01537 -0.07217 1.05572 -0.30921 0 0 0 0 0 -0.07446 0.00123 0.33509 0 -0.70555 0 1.9342 -0.29622 0.5817 -2.08119
GLU_719 -3.54591 0.20191 4.13526 -0.20655 0.03014 0.26696 1.45825 -1.54565 -0 -0 -1.96815 -0.57975 0 0 -0.88752 0 0 -0.01247 0.29768 0 3.75598 -0.35096 0 -2.7348 -0.45899 0.6239 -1.52067
GLY_720 -1.89511 0.31434 1.61378 -0.00024 0 0 0.46418 -0.96608 -0 -0 0.91012 -0.1721 0 0 0 0 0 -0.04322 0 0 0 -1.26476 0 0.83697 0.07207 0.4044 0.27436
GLY_721 -3.31999 0.16329 3.69963 -0.00168 0 0 1.88145 -1.97479 -0.05784 -0.26313 -2.52957 -0.35338 0 0 0 0 0 0.01386 0 0 0 -1.37517 0 0.83697 0.74225 0.14719 -2.39093
GLY_722 -4.08766 0.45872 4.22343 -4e-05 0 0 2.53144 -2.32589 -0 -0 -1.95761 -0.4082 0 0 -0.53428 0 0 -0.2079 0 0 0 0.3428 0 0.83697 0.60503 0.39524 -0.12795
GLN_723 -2.71636 0.30336 3.08449 -0.69625 0.26924 1.05375 0.52968 -1.51993 -0.01821 -0.19803 -0.63853 -2.16227 0 0 0 0 0 -0.02844 0.01685 0 3.15327 -0.08049 0 -0.18838 0.08513 0.46575 0.71462
SER_724 -3.24615 0.55718 3.71191 -0.02504 0 0.04083 1.79679 -1.89076 -0.01152 -0.07087 -0.18044 -0.79744 0 0 0 -0.33899 0 0.04245 0.00811 0.44122 0 -0.00472 0.60554 -0.77834 0.24647 0.33634 0.44257
ALA_725 -4.32897 0.29034 2.24881 -0.02323 0 0 1.36596 -2.00827 -0.00284 -0.01122 -0.24712 -0.36574 0 0 0 0 0 -0.03417 0 0 0 -0.2872 0 1.8394 0.10941 0.26878 -1.18605
GLY_726 -2.46556 0.28648 2.17787 -0.0013 0 0 0.96807 -1.2478 -0.00026 -0.00287 -0.30669 -0.33965 0 0 0 0 0 -0.13384 0 0 0 -1.53788 0 0.83697 0.02112 0.17174 -1.57358
ARG_727 -4.07442 0.54348 5.2328 -0.88991 0.13202 0.80078 2.19741 -2.17886 -0.0154 -0.11921 -2.43976 -0.15539 0 0 0 -1.08265 0 0.01196 0.43039 2.69862 0 -0.05707 0 -1.2888 0.88418 1.03421 1.66438
PRO_728 -3.37044 0.74357 2.95548 -0.06592 0 0.04128 1.28227 -1.32411 -0.02146 -0.15475 -0.82119 0.60342 0 0 0 0 0 -0.05552 0.17126 0.24647 0 -0.37409 0 -2.4119 0.57893 1.33241 -0.6443
ASP_729 -3.99561 0.30415 3.73344 -0.11841 0.01209 0.36657 1.28584 -1.68619 -0.01459 -0.13324 0.13609 -0.53078 0 0 0 0 0 -0.12293 0.06532 0 1.76306 -0.01302 0 -2.3716 -0.09435 0.50386 -0.9103
GLU_730 -5.00637 0.28891 6.43732 -0.21994 0.05486 0.34491 2.86205 -2.55794 -0 -0 -4.71524 -0.55038 0 0 0 -2.14404 0 -0.03745 0.05868 0 3.07915 -0.02816 0 -2.7348 -0.34354 0.30788 -4.90409
ASP_731 -3.57219 0.49296 4.81461 -0.10444 0.01263 0.29025 1.74833 -2.1052 -0.02171 -0.16126 -1.04904 -0.20589 0 0 0 0 0 0.04353 0.08956 0 1.83952 0.0431 0 -2.3716 -0.25937 0.87146 0.39524
PRO_732 -3.81919 0.64721 1.75221 -0.20461 0.00667 0.1519 0.52266 -0.85123 -0 -0 -0.76276 -0.03772 0 0 0 0 0 -0.02556 0.02171 0.82624 0 -1.04693 0 -2.4119 -0.38623 1.12258 -4.49497
LEU_733 -6.25068 0.46189 0.92146 -0.46439 0.24369 0.08457 1.6969 -1.41656 -0.02114 -0.12496 -0.77864 0.28181 0 0 0 0 0 -0.01558 0.13059 0.39181 0 -0.30409 0 0.18072 -0.58275 0.60315 -4.96219
ASN_734 -1.99435 0.0962 2.03567 -0.37497 0.08164 0.73848 0.16679 -0.86193 -8e-05 -0.00418 -0.16351 -1.86929 0 0 0 0 0 -0.05105 0.12264 0 2.45128 -0.63144 0 -0.93687 -0.42994 0.3156 -1.3093
LYS_735 -3.69573 0.36434 3.06634 -0.46257 0.09671 0.26092 1.00139 -1.37921 -0.00375 -0.04718 0.4206 -0.14002 0 0 0 0 0 0.01583 0.01686 1.7784 0 0.00924 0 -1.5107 -0.30066 0.30922 -0.19998
SER_736 -1.1727 0.03069 1.25766 -0.03043 0.00091 0.05028 0.23174 -0.58218 -0.00012 -0.00307 0.11389 -1.04542 0 0 0 0 0 -0.04666 0.01189 0.22706 0 -0.31455 0.60266 -0.77834 -0.43591 0.33937 -1.54325
VAL_737 -5.9804 1.25317 2.06645 -0.37833 0.51621 0.08767 1.3106 -1.7783 -0 -0 -1.0003 0.04131 0 0 -0.63723 0 0 0.09993 0.00613 1.17376 0 0.05115 0 1.9342 -0.33651 1.11388 -0.45662
PRO_738 -6.02718 0.91459 4.21354 -0.18343 0.00057 0.1306 2.89465 -1.99261 -0.00115 -0.01184 -2.89563 0.04423 0 0 0 0 0 0.27088 0.0286 0.90892 0 -0.98779 0 -2.4119 -0.38519 1.3387 -4.15145
ALA_739 -5.92549 0.53149 2.3149 -0.02317 0 0 2.25229 -2.12225 -0 -0 -1.49717 -0.3438 0 0 0 0 0 -0.0318 0 0 0 -0.2834 0 1.8394 -0.48798 0.57143 -3.20558
GLY_740 -5.29464 0.35507 4.11941 -4e-05 0 0 1.81529 -2.35091 -0 -0 -1.00413 -0.41352 0 0 0 0 0 -0.08856 0 0 0 0.48013 0 0.83697 0.02921 0.24366 -1.27205
ARG_741 -10.6224 1.25404 9.52229 -1.19018 0.44627 0.77861 4.18112 -4.58037 -0.03769 -0.16215 -2.57844 0.14551 0 0 0 -0.52529 0 0.43305 0.06576 3.00032 0 -0.11062 0 -1.2888 0.06795 0.49137 -0.70969
TYR_742 -7.92322 0.73658 3.4611 -0.889 0.06561 0.32691 2.413 -2.59017 -8e-05 -0.00418 -1.63317 -0.35663 0 0 0 0 0 0.10363 0.04303 0 1.77656 -0.43202 0.0002 1.2797 0.01389 0.8822 -2.72607
PHE_743 -10.4145 1.29027 5.61344 -1.03738 0.08703 0.33183 3.26661 -3.50941 -0.00115 -0.01184 -2.54542 -0.07585 0 0 0 0 0 0.00161 0.43263 0 1.76475 -0.50966 0 1.0402 0.14954 0.72015 -3.40715
ALA_744 -5.06259 0.2731 3.84699 -0.02219 0 0 2.37848 -2.51569 -0 -0 -1.63597 -0.35301 0 0 0 0 0 -0.0072 0 0 0 -0.1924 0 1.8394 -0.0633 0.34156 -1.17284
ALA_745 -3.56099 0.17203 3.2177 -0.02191 0 0 1.55031 -2.0336 -0 -0 -1.26586 -0.35558 0 0 0 0 0 0.02056 0 0 0 -0.21586 0 1.8394 -0.38479 0.20957 -0.82903
LEU_746 -4.25882 0.26345 3.26843 -0.667 0.14211 0.23044 1.54728 -1.71794 -0 -0 -0.70895 0.11552 0 0 0 0 0 -0.02706 0.03096 0.82027 0 -0.21683 0 0.18072 -0.25467 0.34854 -0.90354
ARG_747 -4.3707 0.69735 4.34166 -1.1137 0.28626 0.75974 1.76392 -1.88738 -0.0568 -0.40129 -2.16716 0.12615 0 0 0 0 0 -0.05206 0.02709 3.16706 0 -0.13661 0 -1.2888 -0.1165 0.67191 0.25014
GLY_748 -3.58833 0.48907 4.03978 -0.00014 0 0 2.1124 -2.0282 -0 -0 -2.11395 -0.33687 0 0 0 0 0 -0.02305 0 0 0 0.6537 0 0.83697 5.62842 1.89499 7.56481
PRO_749 -2.37024 0.67962 2.35077 -0.08894 0.00013 0.05545 1.06642 -0.91755 -0.00334 -0.04627 0.03019 0.71871 0 0 0 0 0 -0.11305 0.00251 0.55629 0 -0.36809 0 -2.4119 5.46523 1.56511 6.17108
GLU_750 -3.27892 0.47884 3.84188 -0.60985 0.2365 1.57965 1.45242 -1.6616 -0.02348 -0.17353 -1.69169 -3.11293 0 0 0 0 0 -0.06032 0.02581 0 3.3224 -0.10216 0 -2.7348 -0.36917 0.37063 -2.5103
LEU_751 -5.74725 0.67579 3.53982 -0.51145 0.17899 0.15331 2.39772 -2.31837 -0 -0 -1.8886 0.07489 0 0 0 0 0 -0.02511 0.00693 0.55656 0 0.04577 0 0.18072 0.15758 0.5483 -1.97439
ASP_752 -3.27091 0.45084 4.73766 -0.10543 0.00339 0.31951 1.97643 -2.04584 -0.00334 -0.04627 -1.98633 -0.57924 0 0 0 0 0 -0.10425 0.02624 0 1.71465 -0.00304 0 -2.3716 0.17247 0.67211 -0.44294
GLU_753 -4.28829 0.55312 4.38925 -0.46151 0.21076 1.42154 1.6566 -2.05401 -0.01098 -0.08956 -1.93871 -2.98458 0 0 0 0 0 -0.11078 0.03409 0 3.74156 -0.31197 0 -2.7348 -0.41162 0.54946 -2.84043
VAL_754 -6.3183 1.01392 3.51124 -0.32126 0.17238 0.07234 1.93144 -2.45818 -0.00838 -0.05825 -0.79948 -0.33723 0 0 0 0 0 0.23717 0.02486 0.04626 0 0.39292 0 1.9342 -0.18039 0.49448 -0.65027
ARG_755 -3.94151 0.33714 5.42949 -0.61358 0.09384 0.34482 1.92991 -2.1336 -0 -0 -2.60582 0.609 0 0 0 -0.85328 0 -0.01871 0.1847 2.16976 0 -0.15279 0 -1.2888 -0.01019 10.1289 9.6093
ASP_756 -3.11469 0.26845 4.38301 -0.10471 0.0168 0.33392 0.91978 -1.76154 -0 -0 -1.77942 -0.41944 0 0 0 -0.85328 0 0.009 0.00249 0 2.35819 0.1419 0 -2.3716 0.67271 15.272 13.9735
TYR_757 -7.45024 0.69913 4.64037 -0.60135 0.01972 0.03442 2.61928 -2.65672 -0 -0 -2.07872 -0.26886 0 0 -0.46446 0 0 0.01872 0.4283 0 2.71842 -0.07976 0.00532 1.2797 0.59716 5.78037 5.2408
GLU_758 -3.16041 0.27736 2.65476 -0.21037 0.03479 0.30087 1.15928 -1.43338 -0.0119 -0.11884 -1.01591 -0.42997 0 0 0 0 0 -0.00453 0.00043 0 3.07684 -0.0445 0 -2.7348 -0.37923 0.41139 -1.62812
ASP_759 -4.03882 0.40942 3.55036 -0.1073 0.00321 0.31193 0.8771 -1.73656 -0 -0 -1.53215 -0.70403 0 0 0 -0.52529 0 -0.00887 0.00048 0 4.58516 -0.8286 0 -2.3716 -0.26418 0.48288 -1.89686
ILE_760 -6.53703 0.86703 3.81821 -0.52009 0.31059 0.11637 1.92578 -2.24211 -0.03463 -0.15234 -0.76177 0.07813 0 0 0 0 0 0.12202 0.01277 0.49632 0 -0.24246 0 0.73287 0.07797 0.77129 -1.16109
LEU_761 -8.2582 1.92812 2.4892 -0.69857 0.51741 0.28721 1.63664 -2.01676 -0 -0 -1.59751 -0.06601 0 0 -1.53019 0 0 0.00084 0.512 1.53402 0 -0.28448 0 0.18072 -0.01983 1.4538 -3.93159
LEU_762 -6.74221 0.9656 2.88663 -0.65616 0.24641 0.24891 2.17008 -2.0147 -0 -0 -0.73207 0.0226 0 0 -0.46446 0 0 0.00952 0.01263 0.76177 0 -0.15124 0 0.18072 0.5232 1.9567 -0.77604
PRO_763 -5.0102 0.67704 2.64936 -0.21383 0.01577 0.15654 1.00169 -1.20239 -0 -0 0.31005 0.01903 0 0 0 0 0 0.06478 0.0404 0.3223 0 -0.80096 0 -2.4119 0.71649 1.10389 -2.56194
LYS_764 -3.10706 0.18325 1.77938 -0.45212 0.25389 0.35468 0.36634 -0.86592 -0 -0 -0.00012 -0.51132 0 0 0 0 0 0.06224 0.01601 1.9876 0 0.23141 0 -1.5107 0.89641 0.82829 0.51226
ASP_765 -5.40294 0.76038 6.6573 -0.20556 0.09048 0.6492 2.9682 -2.87175 -0.0157 -0.14945 -2.82101 -1.54387 0 0 -0.72736 0 0 -0.0014 0.00109 0 2.29362 -0.70236 0 -2.3716 1.7085 0.84658 -0.83763
GLU_766 -1.85405 0.0511 2.40456 -0.54304 0.1724 1.47309 0.69431 -1.09507 -0 -0 -0.2164 -3.01246 0 0 0 0 0 -0.10432 0.0111 0 3.1244 -0.21379 0 -2.7348 0.69863 0.44369 -0.70065
VAL_767 -3.04231 0.37486 2.98252 -0.32675 0.40895 0.07594 1.28949 -1.40793 -0 -0 -1.6026 -0.50063 0 0 -0.72736 0 0 0.45596 0.00027 0.8214 0 -0.09536 0 1.9342 -0.13034 0.56251 1.07281
TRP_768 -8.97682 1.2633 3.90628 -0.73081 0.22558 0.41181 1.25755 -2.4504 -0.01571 -0.14966 -0.38483 -0.25268 0 0 0 0 0 -0.06923 0.05587 0 3.02169 -0.00519 0 1.6906 -0.32863 1.19871 -0.33256
PRO_769 -4.01472 0.64847 1.96635 -0.19964 0.00715 0.14357 0.70047 -0.95172 -0 -0 -0.64059 0.06365 0 0 0 0 0 0.01936 0.00569 0.35226 0 -0.85742 0 -2.4119 -0.42719 0.95266 -4.64355
PHE_770 -5.88674 0.41911 1.903 -1.03782 0.16322 0.58543 0.30135 -1.36747 -0 -0 0.43769 -0.29123 0 0 0 0 0 -0.00111 0.00994 0 1.51275 -0.52883 0 1.0402 -0.22027 0.25181 -2.70896
LEU_771 -6.27262 0.38689 2.00898 -0.78364 0.2367 0.23702 1.39837 -1.70371 -0.0026 -0.05396 0.09845 0.12877 0 0 0 0 0 -0.04876 0.53442 1.53336 0 -0.15845 0 0.18072 0.19046 0.60737 -1.48225
LEU_772 -6.00951 0.65456 1.82569 -0.46563 0.19112 0.08409 0.83311 -1.62557 -0 -0 -0.93455 0.32107 0 0 0 0 0 0.00899 0.07598 0.40397 0 -0.28555 0 0.18072 0.16199 0.64608 -3.93344
ARG_773 -6.56352 0.30928 4.9288 -0.44895 0.06151 0.25137 1.63756 -2.18599 -0.00375 -0.04718 -1.70441 0.21825 0 0 0 0 0 -0.0864 0.24378 2.46359 0 0.14565 0 -1.2888 -0.01662 0.25743 -1.82839
PHE_774 -7.8393 1.21849 1.53538 -0.5896 0.33207 0.27059 0.62148 -1.48232 -0.00636 -0.03044 -0.33695 -0.02713 0 0 0 0 0 -0.05707 0.18302 0 3.30278 -0.13616 0 1.0402 0.44871 0.88579 -0.66682
PRO_775 -4.8032 1.08748 3.55625 -0.2218 0.0262 0.16499 1.54699 -1.46168 -0.01382 -0.08269 -1.96653 -0.13974 0 0 0 0 0 0.13875 0.01359 0.55211 0 -0.97794 0 -2.4119 0.06492 1.4129 -3.5151
ILE_776 -7.46264 1.54689 2.33492 -0.53333 0.47884 0.11138 1.77494 -2.0093 -0 -0 -1.55107 -0.09187 0 0 0 0 0 -0.04696 0.04241 0.95731 0 -0.10077 0 0.73287 -0.27868 1.07847 -3.01658
GLY_777 -3.04246 0.45307 2.68209 -4e-05 0 0 0.98489 -1.49343 -0 -0 -0.84291 -0.4156 0 0 0 0 0 -0.22622 0 0 0 0.1892 0 0.83697 0.5349 0.60555 0.26602
CYS_778 -6.87733 1.52828 3.76196 -0.07805 0 0.04192 2.50029 -2.0328 -0.04331 -0.26885 -2.30421 0.12779 0 0 0 0 0 0.01946 0.00805 0.48973 0 0.28406 0 3.6196 0.36171 0.30487 1.44317
PHE_779 -11.4355 2.23128 2.73967 -0.57438 0.02403 0.2365 3.08307 -2.67972 -0.01382 -0.08269 -2.89303 -0.11529 0 0 0 0 0 -0.00363 0.17515 0 2.38933 0.11531 0 1.0402 -0.25945 0.49323 -5.52978
GLY_780 -4.2474 0.48266 4.35756 -5e-05 0 0 2.52581 -2.3631 -0 -0 -3.46293 -0.44536 0 0 0 0 0 -0.1236 0 0 0 0.4847 0 0.83697 -0.0386 0.51555 -1.47779
VAL_781 -7.55344 1.14014 2.98706 -0.30387 0.1802 0.06713 2.60873 -2.65602 -0 -0 -1.86866 -0.15305 0 0 0 0 0 0.01888 0.02712 0.04218 0 -0.40753 0 1.9342 0.10106 0.4351 -3.40077
CYS_782 -8.50595 1.12476 3.97578 -0.07686 0 0.03365 2.02378 -2.52032 -0.03972 -0.22666 -1.63849 0.09643 0 0 0 0 0 0.26627 0.12468 0.52502 0 0.30229 0 3.6196 -0.0983 0.61027 -0.40374
LEU_783 -9.45886 1.21151 3.37407 -0.63778 0.48254 0.23131 2.64609 -2.95807 -0 -0 -1.40152 -0.1209 0 0 0 0 0 0.00415 0.04158 1.21231 0 -0.17089 0 0.18072 -0.03114 0.73097 -4.66391
GLY_784 -4.90911 0.26844 4.62492 -5e-05 0 0 2.55633 -2.58301 -0.02656 -0.14224 -2.24468 -0.414 0 0 0 0 0 -0.01654 0 0 0 0.43289 0 0.83697 0.56426 0.46962 -0.58278
LEU_785 -9.83449 0.98614 4.00605 -0.47899 0.18636 0.10978 3.13577 -3.32714 -0 -0 -2.2425 0.2284 0 0 0 0 0 0.02308 0.1531 0.39493 0 -0.25916 0 0.18072 0.29621 0.30132 -6.14042
GLY_786 -5.46848 0.52945 4.55668 -5e-05 0 0 2.94279 -2.79097 -0 -0 -2.14683 -0.42141 0 0 0 0 0 -0.07409 0 0 0 0.34357 0 0.83697 0.34445 0.24469 -1.10323
SER_787 -7.17834 0.75462 6.49809 -0.02856 0 0.06439 3.27377 -3.30644 -0.01723 -0.21537 -3.04638 -0.48325 0 0 0 0 0 0.07185 0.10516 0.89113 0 0.31185 0.75994 -0.77834 0.49351 0.21525 -1.61434
GLN_788 -8.46223 0.64096 6.28488 -0.39002 0.14134 0.2433 3.41461 -3.52195 -0 -0 -2.22336 -0.62365 0 0 0 0 0 0.03243 0.12356 0 3.23195 0.06577 0 -0.18838 0.00709 0.30885 -0.91485
ALA_789 -8.1302 1.36836 4.32923 -0.023 0 0 3.27193 -3.55345 -0 -0 -2.7093 -0.35108 0 0 0 0 0 -0.0509 0 0 0 -0.32244 0 1.8394 -0.2948 0.70804 -3.91821
ILE_790 -9.69917 1.71068 3.46206 -0.526 0.83338 0.10384 3.04376 -3.09599 -0 -0 -2.15453 -0.14189 0 0 0 0 0 -0.04894 0.02806 0.57463 0 -0.38902 0 0.73287 -0.29159 1.77323 -4.08462
LEU_791 -9.09439 1.34592 4.75165 -0.71494 0.37446 0.28608 3.13841 -3.30608 -0 -0 -2.07179 0.12918 0 0 0 0 0 0.02972 0.00154 0.89097 0 -0.21302 0 0.18072 -0.04302 1.55641 -2.75818
TRP_792 -12.359 1.42371 5.09695 -0.77965 0.04965 0.25883 3.10857 -3.75863 -0 -0 -1.85464 -0.48526 0 0 0 0 0 0.05435 0.00086 0 2.2284 -0.00607 0 1.6906 -0.19024 0.85395 -4.66766
GLY_793 -4.73014 0.36394 4.60344 -4e-05 0 0 2.50212 -2.68534 -0 -0 -2.65407 -0.41421 0 0 0 0 0 -0.07168 0 0 0 0.36908 0 0.83697 0.3274 0.5692 -0.98334
ALA_794 -5.25769 0.26427 3.44365 -0.02189 0 0 2.87302 -2.66274 -0 -0 -2.34028 -0.34377 0 0 0 0 0 0.02479 0 0 0 -0.26947 0 1.8394 0.24779 0.17146 -2.03146
LEU_795 -9.16199 0.75214 2.79469 -0.48783 0.24432 0.11476 2.16252 -2.59896 -0 -0 -1.09169 0.22203 0 0 0 0 0 0.21567 0.01682 0.3635 0 -0.28112 0 0.18072 -0.35688 0.29116 -6.62016
ALA_796 -4.62846 0.31564 3.08273 -0.02178 0 0 1.61431 -2.22504 -0 -0 -0.98084 -0.36508 0 0 0 0 0 -0.00104 0 0 0 -0.19797 0 1.8394 -0.31169 0.32116 -1.55864
ALA_797 -2.79401 0.60574 2.41727 -0.02275 0 0 1.5323 -1.46782 -0 -0 -1.47474 -0.35109 0 0 0 0 0 0.03547 0 0 0 -0.2175 0 1.8394 -0.39739 0.36946 0.07433
SER_798 -4.11029 0.49694 4.51581 -0.03217 0.05261 0.03227 2.58014 -2.17624 -0.00414 -0.04709 -1.72473 0.00238 0 0 0 0 0 0.01317 0.05227 0.23642 0 0.40778 0.60074 -0.77834 1.31865 1.5822 3.01837
PRO_799 -3.58557 0.89373 2.85486 -0.09353 0.00065 0.0584 1.59562 -1.39595 -0.00697 -0.02753 -1.41297 0.71187 0 0 0 0 0 -0.07855 9e-05 0.58282 0 -0.51033 0 -2.4119 1.36792 1.51834 0.06101
ALA_800 -3.69189 0.5111 2.85689 -0.02363 0 0 1.58725 -1.61408 -0.02194 -0.16134 -0.95836 -0.37628 0 0 -1.09495 0 0 -0.11784 0 0 0 -0.38231 0 1.8394 -0.24831 0.25261 -1.64369
MET_801 -9.3735 1.3821 2.4145 -0.36384 0.114 0.09285 2.39902 -2.19663 -0 -0 -0.44987 -0.3073 0 0 0 0 0 -0.06854 0.11624 1.12226 0 0.10401 0 0.60916 -0.34372 0.3554 -4.39389
ARG_802 -8.72008 0.65723 8.08021 -1.28829 0.33988 0.85145 3.357 -3.56069 -0.01876 -0.16696 -4.99025 0.08234 0 0 0 -1.0254 0 0.07079 0.2584 2.21863 0 0.19826 0 -1.2888 -0.12838 0.80388 -4.26955
PHE_803 -9.64688 1.18792 1.63814 -0.60868 0.09486 0.29851 1.68983 -2.10736 -0.01021 -0.07517 0.71244 -0.10433 0 0 0 0 0 0.12654 0.16581 0 2.51929 -0.02824 0 1.0402 0.2665 0.84415 -1.99665
LEU_804 -4.384 0.46384 2.46994 -0.51731 0.26527 0.13906 0.99281 -1.50352 -0 -1e-05 -0.07916 0.12971 0 0 0 0 0 0.13957 0.19613 0.09276 0 -0.1469 0 0.18072 -0.18162 0.5902 -1.15248
ARG_805 -7.80632 1.13539 3.99664 -0.63771 0.18921 0.43004 1.55149 -2.40604 -0.01879 -0.13209 0.80361 0.49262 0 0 0 -0.30137 0 0.10915 0.14795 2.11328 0 -0.05787 0 -1.2888 -0.58419 0.7137 -1.55009
VAL_806 -7.82609 1.6099 1.12089 -0.28309 0.24203 0.05636 1.32395 -1.98168 -0.00607 -0.02808 -0.42727 -0.10699 0 0 0 0 0 -0.00576 0.45917 0.21447 0 -0.63364 0 1.9342 -0.47762 0.70028 -4.11502
THR_807 -4.97604 0.75439 4.08546 -0.11721 0.1648 0.08249 2.58588 -2.1784 -0.00361 -0.02774 -1.63871 -1.01534 0 0 -0.37274 0 0 0.0972 0.49485 0.10777 0 -0.63319 2.3942 -1.0874 -0.34972 1.15475 -0.47831
PRO_808 -4.42611 0.59378 2.67443 -0.07659 0 0.04652 1.41556 -1.3242 -0 -0 -0.91095 0.57574 0 0 0 0 0 -0.16752 0.02056 0.40692 0 -0.62597 0 -2.4119 -0.25142 1.14602 -3.31514
MET_809 -6.77145 0.60916 4.91969 -0.7162 0.20411 0.33182 2.58382 -2.51325 -0 -0 -1.88421 -0.19335 0 0 -0.37274 0 0 0.03088 0.05226 2.15299 0 0.00676 0 0.60916 -0.03745 0.40519 -0.58281
ILE_810 -8.79617 0.70535 3.86124 -0.47386 0.26849 0.08568 3.15813 -2.89007 -0 -0 -1.15798 0.03986 0 0 0 0 0 0.35845 0.04198 0.60549 0 -0.49603 0 0.73287 0.09416 0.76902 -3.0934
ASN_811 -9.23721 0.60935 8.06258 -0.3037 0.00666 0.5463 3.8254 -4.29583 -0 -0 -2.05889 -0.06568 0 0 -0.46465 -0.31398 0 0.00384 0.58136 0 2.36523 0.53559 0 -0.93687 0.46666 1.07944 0.40561
LEU_812 -9.62272 0.83249 5.7605 -0.69076 0.19668 0.27483 2.80923 -3.58188 -0 -0 -1.79 0.0814 0 0 0 0 0 -0.03462 0.00137 0.9768 0 -0.23928 0 0.18072 0.32703 0.70526 -3.81296
ALA_813 -5.8661 0.81223 4.74978 -0.02237 0 0 2.84906 -3.03345 -0.00554 -0.01193 -2.23049 -0.34338 0 0 0 0 0 -0.03611 0 0 0 -0.19572 0 1.8394 -0.24946 0.53024 -1.21384
VAL_814 -8.8648 1.34079 3.95783 -0.32684 0.36955 0.07527 2.9893 -3.2077 -0 -0 -2.23358 -0.44332 0 0 0 0 0 -0.04499 0.16526 0.35543 0 -0.24627 0 1.9342 -0.20718 0.82759 -3.55945
TRP_815 -15.18 2.84359 5.63276 -1.01563 0.21252 0.29846 4.54425 -5.13433 -0 -0 -2.83925 -0.47868 0 0 -0.21033 -0.31398 0 0.06361 0.0221 0 2.11534 0.02824 0 1.6906 -0.22825 1.27349 -6.67549
LEU_816 -8.76843 0.73965 4.92285 -0.69062 0.24212 0.28867 3.48213 -3.62416 -0 -0 -2.81973 0.0676 0 0 0 0 0 0.08553 0.00906 1.03076 0 -0.27305 0 0.18072 -0.30168 1.09657 -4.33202
LEU_817 -6.40583 0.5136 4.40823 -0.46619 0.14109 0.10537 2.90717 -2.79194 -0 -0 -2.22069 0.19436 0 0 0 0 0 0.00257 0.00712 0.37255 0 -0.26199 0 0.18072 -0.29648 0.67643 -2.9339
ALA_818 -6.72158 0.50867 4.31446 -0.02171 0 0 3.06963 -3.10426 -0 -0 -2.76238 -0.36628 0 0 0 0 0 0.03271 0 0 0 -0.19259 0 1.8394 -0.30532 0.43346 -3.27579
ALA_819 -5.67696 0.31067 2.97606 -0.02183 0 0 2.66643 -2.5968 -0 -0 -2.07174 -0.35807 0 0 0 0 0 -0.00817 0 0 0 -0.1636 0 1.8394 -0.30251 0.21833 -3.18879
ALA_820 -4.52405 0.37726 3.45602 -0.02184 0 0 2.37528 -2.43842 -0 -0 -2.29172 -0.3512 0 0 0 0 0 -0.0198 0 0 0 -0.07744 0 1.8394 -0.21715 0.20545 -1.6882
VAL_821 -6.97045 0.70378 4.52728 -0.30789 0.1498 0.07008 3.03597 -2.89405 -0 -0 -3.46434 -0.2242 0 0 0 0 0 -0.06345 0.00274 0.11506 0 -0.37164 0 1.9342 -0.08706 0.37935 -3.46482
LEU_822 -8.11246 0.6911 4.79541 -0.66852 0.1231 0.24484 2.9257 -3.09637 -0 -0 -3.24448 0.07881 0 0 0 0 0 -0.01218 0.01888 0.86352 0 -0.19621 0 0.18072 -0.01896 0.52923 -4.89787
ALA_823 -4.15293 0.30814 4.28134 -0.01994 0 0 2.48521 -2.44736 -0 -0 -1.96663 -0.33665 0 0 0 0 0 -0.01126 0 0 0 0.02526 0 1.8394 0.05362 0.36564 0.42385
ALA_824 -4.55202 0.22107 4.30529 -0.02262 0 0 2.8389 -2.49199 -0 -0 -2.24421 -0.35553 0 0 0 0 0 -0.05238 0 0 0 -0.21046 0 1.8394 -0.16805 0.21004 -0.68257
THR_825 -7.64308 0.88274 5.83577 -0.21023 0.17617 0.07592 3.2766 -3.27347 -0.01247 -0.11453 -3.84622 -0.16871 0 0 0 0 0 0.02335 0.06694 0.1568 0 -0.00103 2.27958 -1.0874 -0.19049 0.38005 -3.3937
SER_826 -5.98322 0.40091 6.13922 -0.03063 1e-05 0.02086 2.96809 -3.01563 -0.02932 -0.13248 -3.4315 -0.03506 0 0 0 0 0 0.08305 0.00039 0.52681 0 0.29348 1.76859 -0.77834 0.00228 0.47876 -0.75374
VAL_827 -8.88068 1.37346 4.81645 -0.32308 0.388 0.0737 3.41083 -3.48986 -0.00707 -0.08986 -1.80781 -0.12445 0 0 0 0 0 -0.05251 0.00071 0.04131 0 -0.37504 0 1.9342 -0.01023 0.56846 -2.55347
THR_828 -7.11041 0.48495 5.29325 -0.12117 0.05821 0.0507 3.22419 -3.00998 -0 -0 -1.83226 -0.75071 0 0 0 0 0 0.39151 0.02303 0.60959 0 0.15782 2.26926 -1.0874 -0.0397 0.61734 -0.77178
TYR_829 -7.94264 0.78752 4.48303 -0.92499 0.04372 0.32349 2.98127 -2.75728 -0 -0 -3.01153 -0.33062 0 0 0 0 0 0.03813 0.3041 0 1.84151 -0.3489 0.02245 1.2797 -0.03994 0.39286 -2.85811
ALA_830 -6.80813 1.00076 4.40963 -0.02237 0 0 2.87653 -3.18257 -0 -0 -1.08242 -0.35324 0 0 0 0 0 -0.02268 0 0 0 -0.31345 0 1.8394 -0.23808 0.45517 -1.44145
LEU_831 -9.80619 1.29108 4.43506 -0.49594 0.34295 0.11082 3.56303 -3.34589 -0.01748 -0.07708 -3.01651 0.26233 0 0 0 0 0 0.22856 0.16332 0.36638 0 -0.27439 0 0.18072 -0.40373 0.70194 -5.79102
LYS_832 -8.75316 0.73833 9.51508 -0.36409 0.03163 0.18431 3.85259 -4.21628 -0.00569 -0.01554 -4.67838 -0.19975 0 0 0 -0.13846 0 -0.02601 0.10727 2.12788 0 -0.0384 0 -1.5107 -0.36666 0.90704 -2.849
CYS_833 -6.47422 1.05783 3.67832 -0.0588 0.01056 0.02095 1.57066 -2.12042 -0 -0 -1.76423 -0.00427 0 0 0 0 0 -0.00344 0.15855 0.47082 0 0.1783 0 3.6196 -0.25045 0.75891 0.84867
VAL_834 -7.40552 0.78181 3.34739 -0.30168 0.20196 0.0706 2.55172 -2.66918 -0 -0 -0.88854 -0.35868 0 0 0 0 0 0.17099 0.00604 0.2677 0 -0.50214 0 1.9342 0.02465 0.48218 -2.28648
PHE_835 -10.7248 1.33727 1.34412 -0.70882 0.06027 0.40519 2.30757 -2.4135 -0.02114 -0.12496 -1.86185 0.20614 0 0 0 0 0 -0.03741 0.1248 0 2.15106 0.0185 0 1.0402 0.22286 0.70097 -5.97356
TYR_836 -9.04178 0.82659 5.1449 -0.67877 0.04417 0.44068 3.8521 -3.1559 -0.02008 -0.13104 -3.92406 -0.18283 0 0 -0.63723 0 0 0.22416 0.40646 0 2.17219 -0.0743 0.11213 1.2797 0.44503 0.78409 -2.11379
PHE_837 -8.47286 1.2606 5.79996 -0.89356 0.1938 0.33854 2.60437 -3.09357 -0 -0 -1.81912 -0.35588 0 0 0 0 0 -0.09958 0.07533 0 2.46655 0.35264 0 1.0402 0.31691 1.0127 0.72703
GLU_838 -4.63364 0.42108 4.79059 -0.21159 0.03202 0.30012 1.88588 -2.2448 -0.02495 -0.15726 -1.38905 -0.62135 0 0 0 0 0 0.07111 0.00043 0 3.09334 -0.3437 0 -2.7348 -0.31023 0.85694 -1.21986
ALA_839 -5.41019 0.71322 5.0977 -0.0247 1e-05 0 2.25635 -2.83245 -0 -0 -1.47183 -0.36757 0 0 0 0 0 -0.07401 0 0 0 -0.25105 0 1.8394 -0.72164 0.41752 -0.82925
ILE_840 -8.34669 0.68541 5.23896 -0.6508 0.45056 0.14019 3.21286 -2.97966 -0 -0 -2.14956 0.21934 0 0 0 0 0 -0.02789 0.10892 0.62824 0 -0.47043 0 0.73287 -0.36878 0.61769 -2.95879
ARG_841 -5.75366 0.32455 5.35554 -0.43542 0.04809 0.21453 2.56496 -2.64158 -0 -0 -1.57581 0.31156 0 0 0 0 0 0.13721 0.03917 2.08595 0 -0.12492 0 -1.2888 -0.22224 0.53959 -0.42127
ARG_842 -5.7259 0.50975 6.48313 -0.7144 0.08851 0.45139 2.50692 -3.14398 -0.02495 -0.15726 -2.30156 0.3095 0 0 0 0 0 0.05527 0.02698 1.44885 0 -0.0347 0 -1.2888 -0.35826 0.41357 -1.45595
GLU_843 -7.70791 0.4364 8.80813 -0.1685 0.01059 0.19357 3.79662 -3.91995 -0.00079 -0.01531 -4.15696 -0.50268 0 0 0 -0.13846 0 -0.04617 0.06562 0 3.3716 -0.28486 0 -2.7348 -0.45089 0.72888 -2.71587
PHE_844 -7.81603 1.03171 2.59211 -1.00156 0.09764 0.4372 1.80472 -2.33697 -0 -0 -1.44074 0.12014 0 0 0 0 0 -0.02483 0.192 0 1.97904 -0.20799 0 1.0402 -0.34739 0.77333 -3.10743
PHE_845 -4.07743 0.27168 2.46843 -0.6341 0.05495 0.33149 1.36637 -1.49959 -0 -0 -1.41781 0.05313 0 0 0 0 0 0.09537 0.00459 0 2.18168 0.05164 0 1.0402 -0.11596 0.59036 0.765
HIS_846 -7.84184 1.15495 8.14177 -0.52446 0.03218 0.44828 3.86372 -3.62199 -0.00011 -0.00042 -3.58413 -0.72654 0 0 -2.22129 0 0 0.13499 0.004 0 1.50127 -0.06041 0 -0.45461 -0.40462 1.33807 -2.8212
PRO_847 -5.03848 0.79033 2.16532 -0.08666 0.00021 0.05319 1.04002 -1.20703 -0.0201 -0.1399 0.21097 0.69278 0 0 -0.79148 0 0 -0.18255 0.03116 0.63931 0 -0.50233 0 -2.4119 -0.49964 1.41185 -3.84492
VAL_848 -6.53463 0.75793 4.19603 -0.29874 0.23472 0.06878 2.8347 -2.62465 -0.00616 -0.03613 -1.36902 -0.39966 0 0 -1.10105 0 0 0.05488 0.00011 0.27859 0 -0.48625 0 1.9342 -0.08199 0.52447 -2.05388
ARG_849 -6.59122 0.66695 5.53037 -0.4546 0.06238 0.2372 2.56283 -2.5405 -0 -0 -1.7273 0.30996 0 0 -1.12024 0 0 0.00382 0.1077 2.10606 0 -0.15948 0 -1.2888 -0.17386 0.43645 -2.03229
VAL_850 -7.85535 1.19019 3.97835 -0.37697 0.45267 0.09159 2.98611 -3.00028 -0 -0 -2.07268 -0.22094 0 0 0 0 0 -0.18724 0.02168 0.62626 0 0.43685 0 1.9342 -0.2452 0.5216 -1.71917
ASN_851 -7.36542 0.81643 6.36358 -0.19141 0.02683 0.2809 2.80366 -3.37082 -0.04291 -0.34844 -2.13243 -0.32219 0 0 0 -0.71251 0 -0.07672 0.10398 0 1.58216 0.03593 0 -0.93687 -0.03478 0.41954 -3.10149
PHE_852 -7.09761 1.11116 3.64808 -0.62173 0.03171 0.29481 2.52235 -2.43898 -0.00591 -0.03483 -2.4602 -0.02797 0 0 0 0 0 -0.04617 0.06133 0 2.23859 0.11269 0 1.0402 -0.19469 0.45099 -1.41617
PHE_853 -8.95813 1.24727 1.68726 -0.66967 0.10707 0.30952 1.5947 -2.23488 -1e-05 -8e-05 -1.41179 -0.01114 0 0 0 0 0 -0.06565 0.31316 0 2.91593 0.22598 0 1.0402 -0.107 0.49158 -3.52568
PHE_854 -11.065 1.8395 3.19564 -0.68322 0.324 0.38809 2.67699 -2.87036 -0.00035 -0.00376 -2.05479 0.22648 0 0 0 0 0 -0.02318 0.02178 0 2.60597 -0.0161 0 1.0402 -0.05544 0.70603 -3.74752
THR_855 -6.63454 1.1083 4.69891 -0.21036 0.1575 0.07626 2.80996 -2.71744 -0.01334 -0.14232 -2.55609 -0.16099 0 0 0 0 0 -0.00891 0.00088 0.06355 0 -0.0232 2.31558 -1.0874 5.59426 1.68024 4.95087
PRO_856 -6.18967 1.02601 2.65319 -0.0674 0 0.0415 1.21683 -1.48019 -0 -0 -1.30844 0.6526 0 0 0 0 0 -0.12515 0.02623 0.14702 0 0.18227 0 -2.4119 5.77716 1.53437 1.67442
SER_857 -5.76883 0.60555 4.82426 -0.02366 2e-05 0.02275 2.21713 -2.51829 -0.01242 -0.17487 -1.62669 -0.18739 0 0 0 0 0 0.12009 0.05607 0.40719 0 0.3315 0.60928 -0.77834 0.27965 0.46051 -1.15651
ILE_858 -10.5092 1.08534 3.74202 -0.51184 0.43863 0.10043 3.12966 -3.30566 -0 -0 -1.47412 0.03044 0 0 0 0 0 -0.05608 0.11084 0.55089 0 -0.42462 0 0.73287 0.18006 0.39728 -5.78306
ALA_859 -6.66964 0.64752 3.09508 -0.02212 0 0 2.24803 -2.68688 -0.00922 -0.0761 -2.00725 -0.34045 0 0 0 0 0 0.09428 0 0 0 -0.22192 0 1.8394 -0.16887 0.45769 -3.82045
ALA_860 -5.21084 0.36338 3.50867 -0.02196 0 0 2.54933 -2.57317 -0.00828 -0.05767 -1.87416 -0.36513 0 0 0 0 0 0.07507 0 0 0 -0.23852 0 1.8394 -0.38496 0.30235 -2.09647
MET_861 -12.2283 1.98677 5.96892 -0.41884 0.19514 0.11604 3.36143 -3.77518 -0 -0 -2.23966 -0.02565 0 0 0 0 0 0.29049 0.27522 1.7712 0 -0.08104 0 0.60916 -0.30908 0.87755 -3.62586
PHE_862 -11.6073 1.82831 3.78596 -0.59836 0.05482 0.21515 3.47669 -3.50627 -0 -0 -1.7678 -0.08096 0 0 0 0 0 0.06303 0.26453 0 3.05729 -0.21177 0 1.0402 -0.16546 1.2648 -2.88715
LEU_863 -7.33463 0.70705 3.96168 -0.67472 0.22884 0.26564 2.81044 -2.87892 -0 -0 -1.77182 0.04918 0 0 0 0 0 0.07388 0.0073 1.0819 0 -0.26457 0 0.18072 -0.23336 0.95148 -2.83993
ALA_864 -7.31551 1.13744 4.12171 -0.02278 0 0 3.31372 -3.14462 -0 -0 -2.06023 -0.38726 0 0 -0.47143 0 0 -0.00894 0 0 0 -0.41073 0 1.8394 -0.45206 0.65424 -3.20706
ILE_865 -9.47692 1.5389 3.24306 -0.48704 0.35803 0.10015 2.48006 -2.73552 -0.01698 -0.1454 -1.54344 -0.11478 0 0 0 0 0 -0.04852 0.00527 0.75062 0 -0.28031 0 0.73287 -0.34164 0.70481 -5.27678
GLY_866 -5.15918 1.01918 3.57694 -5e-05 0 0 1.88985 -2.28426 -0 -0 -0.89775 -0.36945 0 0 0 0 0 -0.09856 0 0 0 0.61475 0 0.83697 0.07339 0.92508 0.1269
LEU_867 -8.43965 1.42573 4.27047 -0.48517 0.20384 0.1236 2.20529 -2.94543 -1e-05 -0.00012 -1.3254 0.2946 0 0 0 0 0 -0.03573 0.04559 0.4952 0 -0.23638 0 0.18072 1.18485 2.0121 -1.0259
PRO_868 -6.77511 1.30466 4.92293 -0.20911 0.01065 0.15157 1.71229 -2.18908 -0.01698 -0.1454 -0.60897 -0.0664 0 0 0 0 0 0.01894 0.0175 0.35145 0 -0.81616 0 -2.4119 0.89304 1.98846 -1.86764
ARG_869 -4.41697 0.56402 5.59273 -0.43854 0.03704 0.22494 2.85313 -2.51391 -0.0257 -0.10993 -2.26491 0.40035 0 0 0 -1.02434 0 -0.26162 0.25015 2.20176 0 0.01801 0 -1.2888 0.09895 0.87952 0.77588
ALA_870 -2.30287 0.42416 1.80513 -0.02338 0 0 1.03024 -1.0791 -0 -0 0.46965 -0.37704 0 0 0 0 0 -0.07615 0 0 0 -0.41723 0 1.8394 0.0306 0.5589 1.88229
LEU_871 -6.88331 0.82504 2.77159 -0.52114 0.20274 0.17392 2.17254 -2.26363 -0 -0 -2.33815 -0.0209 0 0 -0.67498 0 0 -0.05421 0.38991 0.58509 0 0.37537 0 0.18072 0.09655 0.31911 -4.66372
ALA_872 -4.59193 0.86489 2.78392 -0.02001 0 0 2.49773 -2.15299 -0 -0 0.52939 -0.39937 0 0 0 0 0 1.12099 0 0 0 -0.53527 0 1.8394 0.41518 1.01753 3.36946
PRO_873 -3.34732 0.73454 1.11457 -0.075 0 0.0458 0.17323 -0.49098 -0 -0 0.55515 0.57242 0 0 0 0 0 -0.04812 0.00698 0.52262 0 -0.39985 0 -2.4119 -0.12969 1.17234 -2.00522
ALA_874 -3.72703 0.35625 2.07392 -0.02358 0 0 1.89265 -1.58295 -0.011 -0.10367 0.43661 -0.13879 0 0 0 0 0 0.00019 0 0 0 -0.11751 0 1.8394 -0.43337 0.86742 1.32854
ASP_875 -3.11331 0.29113 4.60194 -0.11547 0.02835 0.35838 2.25048 -1.98583 -0 -0 -3.90693 -0.38138 0 0 0 -1.71992 0 -0.03173 0.09556 0 2.88539 -0.4924 0 -2.3716 -0.37183 0.73483 -3.24435
GLY_876 -4.16942 0.86326 3.47481 -4e-05 0 0 2.4791 -2.02993 -0 -0 -2.38993 -0.40773 0 0 0 0 0 -0.22761 0 0 0 0.22009 0 0.83697 0.256 0.4577 -0.63674
ARG_877 -5.86982 0.63929 5.89801 -0.78708 0.19081 0.56812 1.86806 -2.66425 -0.0367 -0.21361 -0.87007 0.37304 0 0 0 -0.69557 0 -0.0824 0.03612 1.73441 0 -0.06251 0 -1.2888 0.36697 0.33481 -0.56116
ALA_878 -2.46469 0.46566 2.38724 -0.0231 0 0 1.024 -1.23291 -0 -0 0.01451 -0.37069 0 0 0 0 0 -0.03936 0 0 0 -0.33756 0 1.8394 -0.35693 0.24323 1.1488
MET_879 -5.22879 0.47791 3.10626 -0.70681 0.26433 0.21585 2.53651 -2.02047 -0.01955 -0.13249 -2.79982 -0.18432 0 0 0 0 0 0.01216 0.27178 1.08608 0 0.35299 0 0.60916 -0.24374 0.45901 -1.94395
HIS_D_880 -9.93031 1.40176 7.19888 -0.67339 0.00893 0.67591 3.7005 -3.66428 -0.01891 -0.15865 -2.22778 -0.39132 0 0 -0.47143 0 0 0.01519 0.44593 0 1.52333 -0.3704 0 -0.45461 5.88899 1.98446 4.4828
PRO_881 -5.43071 0.80185 3.04727 -0.09217 0.00081 0.05767 1.49528 -1.52921 -0 -0 -1.66852 0.71216 0 0 0 0 0 -0.02515 0.01213 0.35631 0 0.08405 0 -2.4119 5.80191 1.90729 3.11907
ALA_882 -4.40687 0.38549 3.336 -0.02025 0 0 2.63286 -2.16732 -0 -0 -2.036 -0.32854 0 0 0 0 0 -0.02707 0 0 0 0.21606 0 1.8394 0.22143 0.42228 0.06747
VAL_883 -6.44666 0.48682 3.37925 -0.31133 0.20713 0.07242 2.37136 -2.64493 -0 -0 -2.18047 -0.29294 0 0 0 0 0 0.00341 0.03368 0.14513 0 -0.26496 0 1.9342 0.14802 0.46167 -2.89818
TRP_884 -13.2979 1.39665 4.60642 -1.16398 0.03475 0.46391 3.56355 -3.86459 -0.04555 -0.25313 -3.34524 -0.43358 0 0 0 0 0 -0.00187 0.15469 0 2.07595 -0.3441 0 1.6906 -0.0135 0.73613 -8.0408
CYS_885 -5.06564 0.32075 4.24896 -0.04502 0 0.01473 2.35221 -2.33126 -0 -0 -2.44942 0.01409 0 0 0 0 0 -0.02972 0.01436 0.32949 0 0.26209 0 3.6196 0.30663 0.65785 2.21971
ALA_886 -3.18729 0.42206 3.12495 -0.0247 7e-05 0 1.59127 -1.77666 -0 -0 -1.26413 -0.35662 0 0 0 0 0 -0.07328 0 0 0 -0.30948 0 1.8394 -0.1361 0.5077 0.35719
SER_887 -6.36882 0.62122 5.68257 -0.03093 0.00093 0.0231 2.8224 -2.71394 -0.01241 -0.1748 -2.8064 -0.20076 0 0 0 0 0 -0.05482 0.00026 0.40191 0 0.17637 1.86733 -0.77834 -0.13539 0.53242 -1.1481
VAL_888 -7.66831 0.76077 3.30405 -0.35666 0.15193 0.08728 2.50129 -2.51397 -0 -0 -2.28619 -0.02453 0 0 0 0 0 -0.04853 0.21523 1.02254 0 -0.22098 0 1.9342 0.20975 0.68082 -2.25129
ALA_889 -3.53882 0.80772 3.55805 -0.0208 0 0 2.16563 -1.98978 -0.026 -0.12063 -1.86718 -0.3897 0 0 0 0 0 0.99709 0 0 0 -0.02745 0 1.8394 0.82209 1.86797 4.07759
PRO_890 -5.63257 1.12444 4.31283 -0.07071 3e-05 0.04494 2.04673 -2.09897 -0 -0 -1.70778 0.62341 0 0 0 0 0 -0.0054 0.05187 0.12746 0 0.44525 0 -2.4119 1.01012 2.13297 -0.00729
LEU_891 -9.69257 1.54734 4.55314 -0.52522 0.29249 0.1243 3.08813 -3.22268 -0 -0 -2.16031 0.26641 0 0 0 0 0 0.01497 0.00289 0.45283 0 -0.25039 0 0.18072 0.04775 0.9975 -4.2827
PHE_892 -7.36674 0.72507 4.10178 -0.73927 0.0234 0.23567 2.9212 -2.67456 -0.00254 -0.01866 -2.13968 -0.10161 0 0 0 0 0 1e-05 0.17294 0 1.84669 -0.40001 0 1.0402 -0.08375 0.52544 -1.93441
ALA_893 -4.82854 0.27313 4.63528 -0.02276 0 0 2.62725 -2.56128 -0 -0 -2.54617 -0.3578 0 0 0 0 0 0.03825 0 0 0 -0.29903 0 1.8394 -0.19156 0.35013 -1.0437
LEU_894 -8.10839 0.71115 4.66004 -0.46679 0.12088 0.10492 2.89184 -3.0701 -0.01969 -0.07987 -2.7608 0.19788 0 0 0 0 0 -0.02589 0.13997 0.56254 0 -0.23155 0 0.18072 -0.28833 0.68913 -4.79236
GLU_895 -6.79955 0.81745 6.66174 -0.33516 0.07393 0.39334 2.55145 -3.25237 -0 -0 -3.39685 -0.66122 0 0 0 0 0 -0.02552 0.10917 0 3.32388 -0.15877 0 -2.7348 -0.27974 0.78866 -2.92435
LEU_896 -9.20684 1.25752 3.74701 -0.71295 0.64554 0.17839 2.56471 -2.98729 -0.00335 -0.06728 -2.34827 0.31314 0 0 0 0 0 -0.00015 0.18549 2.80535 0 -0.22908 0 0.18072 -0.2517 0.63649 -3.29255
LYS_897 -5.50737 0.31651 5.403 -0.30336 0.02739 0.1334 2.58683 -2.71198 -0.00254 -0.01866 -2.13157 -0.03387 0 0 0 0 0 0.01967 0.01988 1.81293 0 -0.01782 0 -1.5107 -0.15543 0.48351 -1.59018
ILE_898 -7.68315 1.21542 3.93066 -0.49518 0.31856 0.09448 2.87153 -2.72735 -0.02289 -0.11417 -3.01079 0.15099 0 0 0 0 0 -0.05688 0.09102 0.45533 0 -0.46983 0 0.73287 0.02256 0.45627 -4.24055
TYR_899 -9.2941 1.34957 4.28243 -0.70897 0.02683 0.21694 3.32088 -3.02277 -0.02398 -0.12172 -2.31727 -0.33295 0 0 0 0 0 -0.00453 0.01437 0 2.25511 -0.46576 0.00716 1.2797 0.22011 0.9099 -2.40903
GLY_900 -4.88434 0.38043 4.28515 -4e-05 0 0 1.93618 -2.36857 -0.01542 -0.07949 -1.61801 -0.38652 0 0 0 0 0 -0.10018 0 0 0 0.44851 0 0.83697 0.19844 0.792 -0.57488
GLN_901 -4.38713 0.23316 4.11149 -0.27672 0.0362 0.22555 1.71239 -2.07219 -0 -0 -1.00946 -0.52 0 0 0 0 0 0.0913 0.01034 0 3.15111 -0.13635 0 -0.18838 0.12227 0.54951 1.6531
TRP_902 -8.76821 1.24439 4.50153 -0.8179 0.04817 0.18335 2.97265 -2.84848 -0.04381 -0.31004 -2.867 -0.32992 0 0 -0.79148 0 0 -0.03437 0.03489 0 1.82952 -0.1228 0 1.6906 -0.07975 2.08377 -2.42488
LEU_903 -9.0322 1.60911 4.12749 -0.62322 0.24932 0.20656 2.45858 -2.8296 -0.0383 -0.19365 -1.23926 0.17354 0 0 0 0 0 0.12807 0.2084 1.78341 0 -0.03359 0 0.18072 -0.37053 3.37151 0.13636
SER_904 -5.36568 0.51334 4.13924 -0.03048 0.07737 0.03215 2.06328 -2.22332 -0.02326 -0.11581 -2.03518 0.07076 0 0 0 0 0 -0.06997 0.00081 0.07385 0 0.18718 0.60637 -0.77834 -0.14635 2.61443 -0.4096
GLY_905 -2.88451 0.32233 3.41106 -0.00122 0 0 1.12859 -1.87284 -0.07174 -0.44787 -1.35259 -0.32549 0 0 0 0 0 -0.10871 0 0 0 -0.45791 0 0.83697 0.5123 1.21147 -0.10016
GLY_906 -2.31696 0.32321 1.96544 -0.00037 0 0 0.40511 -1.19994 -0 -0 -0.53443 -0.18147 0 0 0 0 0 -0.01592 0 0 0 -1.52324 0 0.83697 0.41562 0.29067 -1.53533
LYS_907 -2.08678 0.22452 1.74871 -0.40789 0.0583 0.23937 0.32632 -0.90702 -0 -0 -0.37427 -0.04013 0 0 0 0 0 0.01585 0.00448 1.82979 0 0.13603 0 -1.5107 0.59478 0.46923 0.32059
ARG_908 -5.38479 0.82563 4.50077 -0.56926 0.0837 0.30172 1.6709 -1.86096 -0.00012 -0.00041 -1.58541 0.34134 0 0 -0.59831 0 0 0.03466 0.08732 2.98332 0 -0.07306 0 -1.2888 0.68217 0.81658 0.96698
ARG_909 -4.31854 0.27545 3.89851 -0.58656 0.0687 0.31752 1.56703 -1.65304 -0.02326 -0.14251 -1.06001 0.69241 0 0 0 0 0 -0.05348 0.0297 2.51683 0 -0.03532 0 -1.2888 -0.16013 0.57776 0.62224
LEU_910 -6.5604 0.60286 3.92678 -0.47916 0.15984 0.11764 2.57732 -2.45889 -0 -0 -1.94152 0.20886 0 0 0 0 0 -0.07454 0.02315 0.27272 0 -0.28982 0 0.18072 -0.48763 0.47026 -3.75182
CYS_911 -5.46772 0.35489 4.09441 -0.07665 0.00189 0.05099 0.62773 -1.67922 -0 -0 -0.34271 -0.45623 0 0 0 0 0 -0.05474 0.00029 0.53814 0 0.1841 0 3.6196 -0.31461 0.49074 1.5709
LYS_912 -5.15139 0.50602 4.4296 -0.53244 0.17434 0.36368 1.63465 -1.86351 -0.00012 -0.00041 -1.75574 -0.14786 0 0 -0.59831 0 0 0.0208 0.04104 1.86443 0 0.05069 0 -1.5107 -0.22225 0.39847 -2.299
VAL_913 -6.59489 0.49328 2.81379 -0.28109 0.16321 0.06412 2.77552 -2.27995 -0.0185 -0.15582 -1.68903 -0.37856 0 0 0 0 0 -0.00224 0.00457 0.18547 0 -0.47417 0 1.9342 0.09536 0.41236 -2.93237
ALA_914 -2.91781 0.22303 1.50117 -0.03062 0.01154 0 1.01395 -1.18342 -0 -0 -1.09972 -0.48915 0 0 0 0 0 0.11412 0 0 0 -0.10935 0 1.8394 0.41772 0.31542 -0.39372
ASN_915 -5.89958 1.04608 4.47876 -0.23908 0.01512 0.35892 3.08156 -2.48555 -0.03624 -0.27972 -2.36254 -0.56882 0 0 -1.22738 0 0 -0.01252 0.00477 0 2.93808 0.15837 0 -0.93687 0.3355 1.28039 -0.35074
PRO_916 -6.83263 1.64541 2.20065 -0.07307 0 0.04471 1.5649 -1.46122 -0 -0 -0.78118 0.56887 0 0 0 0 0 -0.10606 0.02176 0.36321 0 -0.74463 0 -2.4119 0.18583 1.4937 -4.32166
SER_917 -6.00464 1.00343 5.51272 -0.03109 0.00048 0.05351 3.2134 -2.76808 -0.02858 -0.12924 -1.86731 -0.93048 0 0 -1.22738 -0.71251 0 -0.05938 0.02028 0.1297 0 -0.42929 0.61063 -0.77834 0.19278 0.55025 -3.67914
SER_918 -4.97437 0.82871 5.30102 -0.02892 0 0.04603 2.92176 -2.66091 -0 -0 -1.47158 -1.04142 0 0 0 0 0 -0.01106 0.00951 0.15924 0 -0.27066 0.60248 -0.77834 -0.19913 0.26949 -1.29815
HIS_D_919 -11.1675 1.5361 7.58449 -0.33371 0.00607 0.40261 4.02569 -4.3962 -2e-05 -0.00047 -2.94429 -0.46555 0 0 0 0 0 -0.04501 0.11324 0 2.24349 -0.11389 0 -0.45461 -0.52334 0.50043 -4.03249
LEU_920 -6.96297 0.6064 3.64168 -0.49404 0.17937 0.11788 2.03134 -2.41227 -0 -0 -1.67105 0.22635 0 0 0 0 0 0.10612 0.0445 0.30172 0 -0.26918 0 0.18072 -0.37436 0.58063 -4.16714
SER_921 -5.81547 0.77326 5.49373 -0.0224 0 0.03697 2.22914 -2.83055 -0.02833 -0.12794 -1.17939 -1.44035 0 0 0 0 0 0.12372 0.00414 1.53547 0 0.32702 0.6093 -0.77834 0.5778 0.53987 0.02765
VAL_922 -6.46883 0.48151 3.08476 -0.325 0.22163 0.07513 1.57235 -2.36977 -0 -0 -0.76697 -0.15492 0 0 0 0 0 -0.04125 0.02743 0.04939 0 -0.26095 0 1.9342 0.72844 0.9208 -1.29203
VAL_923 -9.14412 2.42044 3.10644 -0.27972 0.26199 0.04823 3.34247 -2.99478 -0.01219 -0.08108 -2.30363 0.04414 0 0 0 0 0 -0.04784 1.03312 0.99872 0 -0.26786 0 1.9342 0.06345 1.47045 -0.40757
GLY_924 -4.96533 0.90597 3.71624 -4e-05 0 0 2.12093 -2.3779 -0 -0 -1.51369 -0.41616 0 0 0 0 0 -0.15695 0 0 0 0.34468 0 0.83697 0.35527 1.13969 -0.01032
ASN_925 -6.50658 0.95812 6.10316 -0.17856 0.01913 0.28421 3.08983 -3.22219 -0.0027 -0.01075 -3.18713 -0.40655 0 0 0 0 0 -0.13497 0.00064 0 1.69656 0.18054 0 -0.93687 0.42735 0.43602 -1.39074
PHE_926 -9.67394 2.34417 2.60549 -0.89674 0.1619 0.3122 3.25892 -2.94613 -0.02038 -0.13498 -2.22279 -0.60978 0 0 0 0 0 -0.13794 0.29311 0 2.36664 0.29175 0 1.0402 0.12238 0.77478 -3.07114
VAL_927 -8.65847 1.53169 1.76881 -0.3274 0.41125 0.07558 2.28209 -2.47925 -0.01219 -0.08108 -0.33852 -0.46686 0 0 0 0 0 0.12776 0.0485 1.40347 0 0.42367 0 1.9342 -0.15234 1.03641 -1.47269
GLY_928 -4.92382 0.73563 3.761 -5e-05 0 0 2.55024 -2.33042 -0 -0 -3.00011 -0.41479 0 0 0 0 0 0.16412 0 0 0 0.56563 0 0.83697 0.0676 0.62836 -1.35965
ALA_929 -5.99925 1.26167 3.42704 -0.01672 0 0 3.14508 -2.73708 -0.0027 -0.01075 -1.2452 -0.02975 0 0 0 0 0 0.02491 0 0 0 0.40383 0 1.8394 0.53769 1.14512 1.7433
ILE_930 -7.92097 1.35958 2.4602 -0.44088 0.25707 0.07557 2.38085 -2.51807 -0 -0 -1.1562 -0.06135 0 0 0 0 0 0.11398 0.20305 0.3592 0 0.16229 0 0.73287 5.90607 1.51476 3.42801
LEU_931 -10.8928 2.65032 4.81536 -0.5441 0.37637 0.12832 3.26262 -3.51816 -0.0189 -0.15853 -2.63239 0.26447 0 0 0 0 0 0.04793 0.19671 0.34788 0 -0.26275 0 0.18072 5.39648 1.32084 0.96041
ALA_932 -7.54808 1.08134 4.23229 -0.02308 0 0 2.85696 -3.56395 -0 -0 -1.28972 -0.39336 0 0 0 0 0 -0.05544 0 0 0 -0.41285 0 1.8394 -0.3866 1.09872 -2.56439
ALA_933 -5.33827 0.59078 3.49724 -0.02099 0 0 1.89401 -2.63805 -0 -0 -0.81832 -0.35077 0 0 0 0 0 -0.0022 0 0 0 0.14968 0 1.8394 -0.15317 0.39437 -0.95629
ARG_934 -6.65535 0.4218 4.93102 -0.56661 0.0578 0.30715 2.39798 -2.60335 -0 -0 -0.37632 0.21063 0 0 0 0 0 -0.05946 0.07122 2.44925 0 -0.18848 0 -1.2888 -0.19178 0.34247 -0.74082
VAL_935 -6.80444 1.14051 2.03602 -0.31829 0.20291 0.06914 2.0247 -2.24663 -0 -0 -1.26833 0.03143 0 0 0 0 0 -0.05408 0.00751 0.28237 0 0.76631 0 1.9342 -0.1936 0.55187 -1.8384
GLY_936 -2.59863 0.23277 2.67662 -6e-05 0 0 1.61444 -1.50334 -0.01925 -0.19322 -1.97192 -0.37437 0 0 0 0 0 -0.16759 0 0 0 -1.51454 0 0.83697 -0.34958 0.51083 -2.82087
TRP_937 -11.0251 1.21018 2.96027 -0.7027 0.29126 0.36705 2.97973 -3.11641 -0 -0 -1.99118 -0.53807 0 0 0 0 0 0.11655 0.09613 0 3.31384 -0.06603 0 1.6906 -0.10285 0.64598 -3.87072
VAL_938 -5.73843 0.45396 4.5224 -0.31168 0.24264 0.07088 2.57316 -2.70752 -0 -0 -1.96019 -0.13294 0 0 0 0 0 -0.0254 0.00431 0.08634 0 -0.23926 0 1.9342 0.24648 0.56163 -0.41942
GLU_939 -5.99269 0.64076 6.19848 -0.46216 0.33545 1.46011 2.07173 -2.6669 -0.06257 -0.40919 -2.35965 -3.07579 0 0 0 0 0 0.14809 0.00394 0 3.95039 -0.35233 0 -2.7348 -0.42561 0.3376 -3.39514
ALA_940 -5.57169 0.72285 3.21445 -0.02264 0 0 2.45302 -2.396 -0.02208 -0.13396 -1.43426 -0.3997 0 0 0 0 0 0.11776 0 0 0 -0.25799 0 1.8394 -0.66876 0.36458 -2.19502
GLY_941 -5.586 0.59458 4.41089 -5e-05 0 0 2.70158 -2.7452 -0 -0 -2.13204 -0.42909 0 0 0 0 0 -0.06893 0 0 0 0.34162 0 0.83697 0.17081 0.26079 -1.64406
LYS_942 -8.18634 0.75089 6.10898 -0.30742 0.04365 0.1475 2.49427 -3.11799 -0 -0 -2.00575 0.00089 0 0 0 0 0 0.15133 0.0834 1.70048 0 -0.027 0 -1.5107 0.24556 0.34797 -3.08029
PHE_943 -10.3137 1.61322 3.37972 -0.84801 0.03592 0.21489 2.939 -3.03932 -0 -0 -2.28027 -0.11776 0 0 0 0 0 0.00562 0.13791 0 1.73543 -0.48474 0 1.0402 -0.15585 0.52889 -5.60884
LEU_944 -7.10552 0.40306 4.00499 -0.47798 0.21749 0.11258 2.22216 -2.76274 -0 -0 -2.34277 0.22241 0 0 0 0 0 -0.02 0.07146 0.30799 0 -0.29625 0 0.18072 -0.08623 0.50309 -4.84553
TRP_945 -11.0983 1.42545 4.32061 -1.26281 0.09679 0.48486 3.4051 -3.60309 -0 -0 -3.59602 -0.31886 0 0 0 0 0 -0.00959 0.05679 0 1.69688 -0.3311 0 1.6906 -0.10246 0.53001 -6.6151
ALA_946 -6.22781 0.7393 3.71966 -0.02309 0 0 2.53043 -2.81307 -0 -0 -2.22121 -0.32375 0 0 0 0 0 0.01256 0 0 0 -0.20421 0 1.8394 -0.10794 0.60806 -2.47168
ILE_947 -8.25299 0.88051 4.00277 -0.5205 0.40383 0.10329 2.30623 -2.83842 -0 -0 -1.49529 -0.01794 0 0 0 0 0 -0.06232 0.02052 0.49737 0 -0.47581 0 0.73287 -0.13467 0.61267 -4.23787
GLY_948 -4.77088 1.02212 4.81964 -5e-05 0 0 3.05844 -2.75219 -0.00324 -0.02714 -3.03169 -0.40211 0 0 0 0 0 0.06148 0 0 0 -0.19063 0 0.83697 0.89699 0.60761 0.1253
VAL_949 -8.24423 1.08514 3.43398 -0.32788 0.23143 0.0757 2.77977 -2.95497 -0 -0 -2.42069 -0.25347 0 0 0 0 0 0.04703 0.00457 0.28862 0 -0.04128 0 1.9342 0.75716 0.89851 -2.70642
ALA_950 -5.17298 0.57182 3.65099 -0.02233 0 0 2.31533 -2.4114 -0 -0 -2.16197 -0.37611 0 0 0 0 0 -0.05542 0 0 0 -0.39548 0 1.8394 -0.31393 0.77283 -1.75924
HIS_951 -9.19054 0.80507 6.31006 -0.49392 0.04082 0.59661 4.066 -3.83415 -0 -0 -2.77862 -0.04039 0 0 0 0 0 0.58857 0.02057 0 1.76866 -0.19808 0 -0.45461 -0.4031 0.74088 -2.45616
TYR_952 -12.5095 2.90743 5.04724 -0.58906 0.39936 0.24822 4.07483 -4.18139 -0.02038 -0.13498 -2.83484 -0.41394 0 0 0 0 0 0.01392 0.00276 0 4.31812 -0.0034 0.00177 1.2797 -0.2519 1.6843 -0.96169
ILE_953 -6.10938 0.52046 3.70426 -0.4882 0.30093 0.09712 2.32338 -2.52254 -0.01093 -0.07412 -2.11415 0.06087 0 0 0 0 0 -0.04734 0.01883 0.45441 0 -0.45284 0 0.73287 0.02637 1.4519 -2.12809
VAL_954 -8.60825 1.54274 3.33245 -0.32585 0.39445 0.07371 2.95784 -2.8824 -0 -0 -2.35949 -0.00814 0 0 0 0 0 -0.04033 0.0038 0.02853 0 -0.30751 0 1.9342 0.10988 0.83416 -3.3202
VAL_955 -7.83708 0.83347 4.75417 -0.31075 0.18355 0.06726 2.99264 -3.08233 -0 -0 -2.47587 -0.15339 0 0 0 0 0 -0.05599 2e-05 0.09633 0 -0.36638 0 1.9342 -0.00203 0.80053 -2.62165
PHE_956 -9.26861 1.27173 4.30096 -0.86104 0.04173 0.29469 2.88167 -3.0286 -2e-05 -0.00047 -3.29885 -0.01502 0 0 0 0 0 -0.01317 0.08047 0 1.82368 -0.45382 0 1.0402 -0.00403 0.50399 -4.70452
VAL_957 -8.28677 1.19857 3.11777 -0.31097 0.24372 0.07044 2.48042 -2.89591 -0 -0 -1.60712 -0.05242 0 0 0 0 0 -0.07071 0.0012 0.06134 0 -0.34029 0 1.9342 -0.01402 0.37318 -4.09737
THR_958 -6.18909 0.42804 5.67101 -0.20861 0.14737 0.07594 3.09776 -2.82484 -0.02138 -0.20936 -2.90222 -0.0814 0 0 -1.09757 0 0 0.04715 0.00257 0.09384 0 0.05723 2.30741 -1.0874 -0.00402 0.30261 -2.39498
LEU_959 -10.0237 1.88528 4.67695 -0.56246 0.29339 0.13377 2.61254 -3.34188 -0 -0 -2.43084 0.28087 0 0 0 0 0 -0.02627 0.13254 0.4071 0 -0.2382 0 0.18072 0.00418 0.92502 -5.09102
TYR_960 -8.71335 1.31876 4.00091 -0.86613 0.35507 0.41492 3.09753 -2.77841 -0.01042 -0.12927 -2.75398 -0.38622 0 0 0 0 0 -0.03578 0.55575 0 2.94661 -0.0707 0.0233 1.2797 -0.12034 1.14163 -0.73043
GLN_961 -8.11645 0.83019 6.98238 -0.45725 0.20339 0.36274 3.48427 -3.36338 -0.01546 -0.14703 -3.56857 -0.26333 0 0 -1.09757 -1.76709 0 -0.11681 0.24816 0 3.19022 -0.03668 0 -0.18838 -0.18899 0.96039 -3.06523
ARG_962 -9.20425 1.00913 7.6087 -0.70211 0.24187 0.41797 2.31133 -3.32143 -0.00186 -0.00972 -1.96337 0.19703 0 0 0 -0.35107 0 -0.04154 0.25061 2.43533 0 -0.06234 0 -1.2888 -0.35872 0.8814 -1.95184
LEU_963 -7.77609 1.93704 3.037 -0.55913 0.32839 0.16186 2.66648 -2.37 -0.00827 -0.10553 -2.13955 0.22745 0 0 0 0 0 0.17306 0.03437 0.23702 0 -0.2556 0 0.18072 3.58304 1.92845 1.28073
PRO_964 -5.69633 1.14558 3.28471 -0.19764 0.00815 0.13435 1.19028 -1.63674 -0.01847 -0.10081 -0.55692 0.28188 0 0 0 0 0 0.10316 0.03433 0.25657 0 -0.76825 0 -2.4119 4.26966 1.92705 1.24866
THR_965 -5.77377 0.75217 2.89953 -0.23232 0.25471 0.10281 1.54599 -1.87143 -0.01052 -0.12789 -0.59591 -1.0257 0 0 0 0 0 -0.06128 0.01788 1.54707 0 0.22249 2.33731 -1.0874 0.45137 0.80441 0.14952
ASN_966 -7.22893 1.43854 6.03029 -0.19711 0.05843 0.33017 2.81894 -3.20133 -0 -0 -2.13724 -0.90915 0 0 -0.90646 0 0 0.61702 0.0766 0 1.84439 -0.37436 0 -0.93687 0.0183 1.61819 -1.04059
GLU_967 -5.77978 0.28882 6.98552 -0.42258 0.05012 0.52857 2.26523 -2.8817 -0.07243 -0.46015 -2.62294 -1.04213 0 0 0 -0.35107 0 -0.02518 0.52986 0 3.92126 0.2147 0 -2.7348 0.56859 1.39903 0.35895
ALA_968 -2.77882 0.34974 1.91587 -0.02416 0 0 0.29026 -1.29288 -0.02024 -0.16485 -0.31027 -0.18207 0 0 0 0 0 -0.02213 0 0 0 -0.13816 0 1.8394 0.17803 0.50694 0.14666
LEU_969 -5.36479 0.82599 2.32077 -0.5015 0.09932 0.12304 1.44934 -1.60361 -0 -0 -0.1386 -0.03137 0 0 0 0 0 0.07907 0.17751 1.1982 0 -0.02387 0 0.18072 -0.17622 1.5217 0.13572
PRO_970 -3.61735 0.5166 3.02387 -0.18137 0.00056 0.12623 1.18938 -1.37155 -0 -0 -0.84816 0.06686 0 0 0 0 0 0.13468 0.00364 1.01669 0 -1.03508 0 -2.4119 -0.19344 1.56005 -2.02029
MET_971 -6.07435 0.85087 4.76554 -0.33009 0.0859 0.07852 1.52607 -2.2595 -0 -0 -1.41976 0.1168 0 0 0 0 0 -0.0422 0.20039 2.58485 0 -0.08419 0 0.60916 -0.51455 0.55584 0.64932
GLU_972 -3.52922 0.24245 3.533 -0.45417 0.20376 1.41219 0.62954 -1.55023 -0.02182 -0.13683 -0.73096 -3.00393 0 0 0 0 0 -0.09017 0.00378 0 3.827 -0.33721 0 -2.7348 -0.43263 0.3972 -2.77304
LEU_973 -4.62309 0.84277 3.34944 -0.52359 0.26092 0.16127 1.96497 -1.76268 -0.0462 -0.26933 -1.30352 0.07677 0 0 0 0 0 0.03409 0.02825 0.22763 0 -0.02707 0 0.18072 -0.55615 0.43511 -1.54968
HIS_D_974 -9.58229 1.83233 6.30897 -0.37531 0.0691 0.41711 2.98208 -3.61722 -0 -0 -2.63685 -0.34156 0 0 0 0 0 -0.04487 0.27211 0 3.96754 -0.01193 0 -0.45461 5.60192 1.88715 6.27368
PRO_975 -6.73895 1.26849 3.72217 -0.07502 1e-05 0.04515 1.74271 -1.72394 -0 -0 -1.86764 0.59107 0 0 0 0 0 -0.21909 0.02609 0.38012 0 -0.69894 0 -2.4119 5.81253 1.73702 1.58987
VAL_976 -6.41031 1.26595 3.56815 -0.37309 0.24194 0.09525 2.6932 -2.34518 -0 -0 -1.83018 -0.16459 0 0 0 0 0 -0.14849 0.15544 0.67146 0 0.4151 0 1.9342 -0.09619 0.45657 0.12925
TYR_977 -8.92578 1.83688 2.61249 -0.909 0.54985 0.44584 2.97758 -2.43782 -0.03423 -0.2389 -2.12976 -0.42303 0 0 0 0 0 0.06148 0.30832 0 2.89775 0.06204 0.0322 1.2797 -0.1244 0.65332 -1.50545
SER_978 -6.68212 0.94016 5.90286 -0.03495 0 0.04061 3.30567 -2.88382 -0 -0 -3.42634 -0.38483 0 0 0 0 0 -0.05495 0.01871 0.1528 0 -0.31677 1.72656 -0.77834 -0.17308 0.85287 -1.79497
MET_979 -8.8957 0.91637 4.69062 -0.7049 0.187 0.19708 3.07036 -2.8236 -0 -0 -2.55299 -0.06873 0 0 0 0 0 -0.02914 0.06541 0.85817 0 -0.0016 0 0.60916 -0.28112 0.59373 -4.16988
PHE_980 -10.458 1.62179 2.65216 -0.57481 0.03023 0.26374 2.78319 -2.61049 -0 -0 -1.75384 -0.0659 0 0 0 0 0 -0.0425 0.01572 0 2.34456 0.04555 0 1.0402 -0.24642 0.37329 -4.58155
ILE_981 -9.80936 1.15568 4.12495 -0.61073 0.61947 0.13964 3.08284 -3.0674 -0.00561 -0.02679 -2.31427 -0.10216 0 0 0 0 0 0.00715 0.03235 2.62108 0 -0.46638 0 0.73287 -0.07487 0.6947 -3.26684
ALA_982 -6.65577 0.56353 3.31116 -0.02317 0 0 2.63805 -2.56795 -0.00877 -0.05529 -1.37443 -0.40358 0 0 0 0 0 -0.07818 0 0 0 -0.41046 0 1.8394 -0.27189 0.72899 -2.76838
THR_983 -8.33337 2.04138 5.78739 -0.1725 0.05744 0.05501 3.32705 -3.34326 -0 -0 -2.70075 0.1858 0 0 0 0 0 0.24355 0.01718 0.07156 0 0.10167 2.32812 -1.0874 5.37316 1.83403 5.78606
PRO_984 -8.53025 1.79722 4.40247 -0.08906 7e-05 0.05496 2.27412 -2.24827 -0 -0 -1.87355 0.74297 0 0 0 0 0 -0.03807 0.00087 0.3778 0 0.14503 0 -2.4119 5.61657 2.04377 2.26473
SER_985 -7.05171 0.66443 6.08565 -0.03042 3e-05 0.02035 3.39207 -3.30633 -0 -0 -2.98382 -0.02588 0 0 0 0 0 0.06751 0.00319 0.48355 0 0.31785 1.76255 -0.77834 0.00401 0.6857 -0.68962
ALA_986 -6.61245 0.79785 2.92905 -0.02175 0 0 2.91004 -2.74857 -0 -0 -2.81272 -0.33767 0 0 0 0 0 -0.01664 0 0 0 -0.16099 0 1.8394 -0.05095 0.47343 -3.81197
ALA_987 -6.43859 0.70882 2.99956 -0.02196 0 0 2.69438 -2.6342 -0.00877 -0.05529 -2.83656 -0.34885 0 0 0 0 0 -0.03742 0 0 0 -0.14042 0 1.8394 -0.23589 0.42801 -4.08777
SER_988 -7.34673 0.65993 6.07549 -0.031 0 0.06382 3.36794 -3.31399 -0 -0 -2.76406 -0.84326 0 0 0 0 0 -0.00651 6e-05 0.56642 0 0.35495 1.73173 -0.77834 0.12051 0.42833 -1.71472
LEU_989 -8.51972 0.83612 3.62569 -0.7151 0.25451 0.25796 2.51809 -2.87215 -0 -0 -2.06413 0.15719 0 0 0 0 0 -0.00215 0.10948 0.75519 0 -0.18123 0 0.18072 0.33088 0.5203 -4.80834
ALA_990 -6.2413 0.77709 3.69281 -0.02121 0 0 2.67123 -2.84984 -0.00934 -0.06427 -1.81773 -0.35377 0 0 0 0 0 -0.03449 0 0 0 -0.21271 0 1.8394 -0.09737 0.63472 -2.08678
TRP_991 -12.6672 1.59294 5.24741 -0.93409 0.0346 0.47195 3.73597 -3.96899 -0.00895 -0.04483 -3.40689 -0.3575 0 0 0 -0.73954 0 0.02975 0.01392 0 2.02012 -0.40491 0 1.6906 -0.01058 0.86674 -6.83946
ALA_992 -5.93199 0.52873 3.8441 -0.02107 0 0 2.25941 -2.77791 -0 -0 -1.78931 -0.3541 0 0 0 0 0 -0.04586 0 0 0 -0.24752 0 1.8394 -0.02805 0.69559 -2.02858
ALA_993 -4.44514 0.40859 2.56798 -0.02375 0 0 1.61634 -2.00236 -0 -0 -0.73216 -0.34915 0 0 0 0 0 -0.02278 0 0 0 -0.32039 0 1.8394 -0.49959 0.35009 -1.61292
ILE_994 -8.69262 1.36985 2.58742 -0.5011 0.36006 0.08741 2.30299 -2.65533 -0 -0 -0.82511 0.3602 0 0 0 0 0 0.01229 0.29261 1.08473 0 -0.21571 0 0.73287 -0.17807 0.7245 -3.15302
TYR_995 -7.39897 0.98082 2.81986 -0.60706 0.03307 0.28692 1.75384 -2.00935 -0.00934 -0.06427 -0.93907 -0.25123 0 0 0 0 0 0.19545 0.24361 0 2.67469 -0.03036 0 1.2797 0.01734 0.8487 -0.17563
GLY_996 -1.32537 0.06493 1.95285 -6e-05 0 0 0.85881 -0.93587 -0.00895 -0.04483 -0.8909 -0.35512 0 0 0 0 0 -0.15329 0 0 0 -1.52428 0 0.83697 -0.37796 0.41031 -1.49276
SER_997 -2.58986 0.168 3.14398 -0.03244 0.00326 0.04416 1.30299 -1.55404 -0 -0 -1.41328 -0.44965 0 0 -0.62925 0 0 0.04578 0.00032 0.7866 0 -0.40099 1.83886 -0.77834 -0.27356 0.43681 -0.35064
PHE_998 -9.74551 1.62451 1.58859 -0.57496 0.02954 -0.01694 1.02585 -2.30457 -0.00199 -0.00675 -0.96426 -0.16046 0 0 -0.62925 0 0 0.4226 1.22072 0 2.5946 0.04526 0 1.0402 -0.25048 1.21952 -3.84377
ASP_999 -5.6789 0.59456 6.9164 -0.11553 0.00634 0.34491 3.638 -3.28194 -0 -0 -3.59031 -1.24406 0 0 -0.5952 -0.73954 0 -0.00893 0.02776 0 1.99671 -0.08681 0 -2.3716 -0.12561 1.43908 -2.87467
ALA_1000 -3.3006 0.175 3.78968 -0.02296 0 0 2.00579 -1.892 -0 -0 -3.49157 -0.37388 0 0 -0.5952 0 0 -0.01065 0 0 0 -0.39749 0 1.8394 -0.18522 0.62517 -1.83453
VAL_1001 -6.03137 0.54688 2.94851 -0.29933 0.1688 0.06477 1.64432 -2.11302 -0 -0 -0.83109 -0.06667 0 0 0 0 0 -0.06025 0.00339 0.04077 0 -0.3929 0 1.9342 -0.27143 0.17891 -2.53551
ALA_1002 -7.41096 0.52647 3.60191 -0.02274 0 0 3.08703 -2.98757 -0 -0 -1.83705 -0.37573 0 0 0 0 0 0.02683 0 0 0 -0.32201 0 1.8394 -0.26815 0.21895 -3.92362
ARG_1003 -9.30615 1.07216 7.78483 -0.57269 0.10079 0.31946 3.22591 -3.96561 -0.00562 -0.03567 -2.15179 0.23997 0 0 0 0 0 -0.01365 0.03809 1.88677 0 -0.02343 0 -1.2888 -0.41032 0.49545 -2.6103
THR_1004 -6.23175 0.57547 4.93642 -0.19162 0.06149 0.06432 2.95669 -2.8516 -0 -0 -3.38306 0.0103 0 0 0 0 0 0.02594 0.03264 0.0622 0 0.01634 2.27391 -1.0874 -0.02207 0.56512 -2.18667
PHE_1005 -10.523 1.42502 3.96612 -0.57758 0.06898 0.24112 2.74578 -3.12965 -0 -0 -1.92433 -0.012 0 0 0 0 0 0.23179 0.07698 0 2.83937 -0.04284 0 1.0402 -0.00941 0.49617 -3.08727
PHE_1006 -9.49841 0.88404 3.81472 -0.94891 0.05683 0.29482 2.80715 -2.92728 -0 -0 -2.03227 -0.11865 0 0 0 0 0 0.00054 0.77814 0 1.79572 -0.5201 0 1.0402 -0.0185 0.51671 -4.07526
PHE_1007 -11.1737 1.54909 4.40057 -0.54488 0.14167 0.25778 2.82929 -3.37522 -0 -0 -2.09152 -0.11239 0 0 0 0 0 -0.01494 0.0673 0 3.33653 -0.1239 0 1.0402 -0.01041 0.66878 -3.15575
MET_1008 -9.76538 1.45769 5.2569 -0.39843 0.09737 0.15145 2.62522 -3.05204 -0.00335 -0.02484 -2.20624 0.1779 0 0 0 0 0 0.01286 0.01336 2.42999 0 -0.15878 0 0.60916 -0.2162 0.78832 -2.20505
ALA_1009 -6.07214 0.46355 4.28464 -0.02203 0 0 2.92316 -2.75687 -0 -0 -2.36121 -0.36659 0 0 0 0 0 -0.02443 0 0 0 -0.33389 0 1.8394 -0.44398 0.44728 -2.42311
LEU_1010 -7.34477 1.00458 3.82925 -0.94964 0.96249 0.46709 2.66054 -2.56795 -0 -0 -1.83459 -0.01637 0 0 0 0 0 -0.01094 0.06167 1.78842 0 -0.19531 0 0.18072 -0.26785 0.63081 -1.60185
PHE_1011 -10.8152 1.5766 4.65565 -1.01478 0.16523 0.42276 2.74677 -3.37838 -0 -0 -1.37554 0.03274 0 0 0 0 0 -0.01805 0.1198 0 1.91888 -0.37599 0 1.0402 0.016 0.87541 -3.40787
LEU_1012 -8.92127 0.95346 5.25163 -0.509 0.32854 0.12003 3.11279 -3.25809 -0.00424 -0.07963 -2.25428 0.24215 0 0 0 0 0 0.34786 0.15596 0.32841 0 -0.26976 0 0.18072 -0.19047 0.64737 -3.81781
TYR_1013 -10.93 1.58779 5.16414 -1.11651 0.12206 0.47564 3.70764 -3.31597 -0 -0 -2.37155 -0.30267 0 0 0 0 0 -0.00608 0.06849 0 1.87651 -0.38394 0.00056 1.2797 -0.15994 0.69192 -3.61219
MET_1014 -8.56935 0.75593 5.43806 -0.79917 0.30973 0.22148 2.68779 -3.02037 -0 -0 -2.46838 0.00094 0 0 0 0 0 0.1442 0.19144 0.92877 0 -0.17148 0 0.60916 -0.14321 0.78494 -3.09953
SER_1015 -6.11355 0.36697 6.45172 -0.02213 0 0.02018 3.55533 -3.24269 -0.0042 -0.11037 -2.43422 -0.35794 0 0 0 0 0 0.2644 0.01027 0.48605 0 0.30064 0.60755 -0.77834 -0.17122 0.63766 -0.53389
LEU_1016 -8.72673 1.34119 3.89488 -0.66459 0.09585 0.23967 3.02754 -2.86551 -0 -0 -2.83227 0.04355 0 0 0 0 0 0.07336 0.16763 0.98018 0 -0.23861 0 0.18072 -0.13643 0.81722 -4.60234
VAL_1017 -6.36449 0.81966 3.91448 -0.31999 0.29051 0.07405 2.49935 -2.624 -0 -0 -1.22076 -0.17629 0 0 0 0 0 -0.03167 0.00041 0.08847 0 -0.25536 0 1.9342 -0.19263 0.8315 -0.73254
VAL_1018 -6.51248 0.48192 3.71646 -0.31319 0.26512 0.07284 2.1373 -2.61009 -0 -0 -1.14338 -0.25553 0 0 0 0 0 -0.06136 0.00783 0.09582 0 -0.25707 0 1.9342 -0.15817 0.46793 -2.13184
ARG_1019 -10.6819 1.1507 9.08219 -0.9624 0.52197 0.91251 4.10871 -4.31111 -0.022 -0.1272 -3.98564 -0.15572 0 0 0 0 0 -0.04459 0.13909 2.92905 0 -0.15581 0 -1.2888 -0.20247 0.72156 -2.3718
ILE_1020 -8.70279 1.25662 5.4078 -0.60205 0.44123 0.18472 3.27571 -3.16662 -0 -0 -2.95477 0.02411 0 0 0 0 0 -0.19029 0.08341 1.20767 0 0.38836 0 0.73287 -0.13438 0.83712 -1.91127
ASN_1021 -4.60003 0.48274 4.23732 -0.18876 0.02704 0.28605 1.83858 -2.25545 -0 -0 -0.99912 -0.36556 0 0 0 -0.5974 0 -0.09137 0.01753 0 1.56769 0.08068 0 -0.93687 -0.04712 0.38763 -1.15643
PHE_1022 -5.81751 0.57357 4.26968 -0.61723 0.06604 0.35214 2.16041 -2.35403 -0 -0 -1.9053 0.24763 0 0 0 0 0 0.02083 0.07949 0 2.24381 -0.01589 0 1.0402 0.18434 0.27514 0.80331
PHE_1023 -10.7077 1.73238 4.29617 -0.49194 0.17104 0.17972 2.64686 -2.91099 -0 -0 -0.2708 -0.15583 0 0 0 0 0 -0.05361 5e-05 0 3.01421 0.06276 0 1.0402 0.10096 0.75558 -0.59095
ARG_1024 -7.26902 0.8851 5.17387 -0.6037 0.09358 0.40466 2.59851 -2.6878 -1e-05 -0.00021 -2.7956 0.4494 0 0 0 -0.5974 0 -0.14223 0.24955 1.68958 0 -0.03213 0 -1.2888 -0.00469 1.11642 -2.76092
GLY_1025 -1.51812 0.32113 2.08717 -4e-05 0 0 1.01265 -1.0298 -0 -0 -0.80419 -0.40606 0 0 0 0 0 -0.1768 0 0 0 0.34043 0 0.83697 0.25913 0.80414 1.72659
PHE_1026 -6.77754 1.2596 2.96671 -1.02321 0.32572 0.56059 1.9363 -1.94428 -0 -0 -0.37503 -0.83877 0 0 0 0 0 -0.02112 0.38438 0 3.63146 -0.20917 0 1.0402 -0.14167 0.65169 1.42586
ARG_1027 -6.14798 0.57304 4.7952 -0.40178 0.0427 0.19571 2.35314 -2.45017 -0.04538 -0.40103 -2.9953 0.24442 0 0 -0.52273 -0.37369 0 0.0534 0.12722 1.53047 0 1.41951 0 -1.2888 5.20789 0.91839 2.83423
PHE_1028 -8.81675 1.48241 3.70367 -0.81799 0.08843 0.07075 1.89419 -2.49577 -0.00159 -0.00639 -0.81804 -0.43918 0 0 0 0 0 -0.02523 0.03253 0 2.84444 -0.18191 0 1.0402 5.29722 0.81703 3.66801
SER_1029 -4.47991 0.83736 4.2142 -0.02981 0 0.06918 2.52995 -2.25881 -0.0061 -0.10314 -1.18905 -0.75387 0 0 -0.81834 0 0 -0.00165 0.2156 0.0675 0 -0.55675 0.64594 -0.77834 -0.20759 0.60767 -1.99597
ILE_1030 -4.57658 0.70867 1.89604 -0.61858 0.4291 0.20117 1.4922 -1.42762 -0.0128 -0.0582 -0.67196 -0.12563 0 0 0 0 0 -0.24691 0.07203 1.2928 0 0.43845 0 0.73287 0.12784 0.67738 0.33027
ALA_1031 -3.7552 0.60189 3.282 -0.02262 0 0 2.04779 -1.84413 -0 -0 -1.75741 -0.37737 0 0 -0.81834 0 0 -0.05945 0 0 0 -0.41197 0 1.8394 -0.1633 0.54341 -0.8953
TRP_1032 -12.3644 2.17373 4.81809 -0.87518 0.06347 0.40579 3.83735 -3.5179 -0 -0 -2.8147 -0.17718 0 0 -0.52273 0 0 0.30357 0.00219 0 2.54153 0.01612 0 1.6906 -0.47383 0.6755 -4.21801
TRP_1033 -11.5221 1.66079 5.48306 -1.28731 0.14201 0.83222 3.98081 -3.81205 -0.04897 -0.24736 -4.68675 -0.35245 0 0 0 0 0 -0.10192 0.11986 0 2.95344 0.13382 0 1.6906 -0.39604 0.88661 -4.57174
SER_1034 -4.23607 0.75036 4.9196 -0.03274 0 0.02243 2.57964 -2.21671 -0.0128 -0.0582 -2.36063 -0.00233 0 0 0 0 0 -0.13342 0.01318 0.60627 0 0.21437 1.73354 -0.77834 0.08978 0.67955 1.77748
TYR_1035 -9.69604 1.42749 3.95085 -0.57897 0.06653 0.26929 3.10097 -2.71614 -0 -0 -2.03911 -0.22067 0 0 0 0 0 -0.07887 0.16957 0 3.46675 0.14947 0.00346 1.2797 0.19445 0.51502 -0.73626
THR_1036 -7.50517 0.68062 4.84921 -0.21373 0.21552 0.07894 3.59841 -2.88191 -0.0126 -0.07537 -3.44785 -0.12737 0 0 0 0 0 0.11543 0.0248 0.09498 0 0.04055 2.26882 -1.0874 -0.10373 0.55752 -2.93032
PHE_1037 -8.00822 1.4488 2.94647 -0.73203 0.2467 0.2763 2.59407 -2.37897 -0.03257 -0.23414 -1.89016 -0.35415 0 0 0 0 0 0.4711 0.00853 0 4.16148 -0.32708 0 1.0402 5.74872 1.96228 6.94731
PRO_1038 -8.75589 1.59774 4.76441 -0.06997 0 0.044 1.8568 -2.31735 -0 -0 -1.65819 0.65222 0 0 0 0 0 -0.15169 0.07979 0.20589 0 0.04163 0 -2.4119 5.739 2.27166 1.88815
MET_1039 -9.30164 0.9016 5.2066 -0.76544 0.38286 0.35221 2.96585 -2.87395 -0 -0 -2.80632 -0.13704 0 0 0 0 0 0.11327 0.0986 2.2765 0 0.14113 0 0.60916 0.29222 1.01349 -1.53093
THR_1040 -7.65604 0.84775 6.36561 -0.11303 0.0358 0.05229 3.67287 -3.47032 -0 -0 -2.89582 -1.2378 0 0 0 0 0 -0.03999 0.00822 0.83205 0 0.07502 2.29754 -1.0874 0.27159 0.59915 -1.44251
THR_1041 -7.75374 0.54345 5.36833 -0.19768 0.08475 0.07124 3.01222 -3.22545 -0.01966 -0.16173 -3.16664 -0.05757 0 0 0 0 0 0.02142 0.1033 0.07669 0 -0.02304 2.24641 -1.0874 0.03999 0.43933 -3.68578
ALA_1042 -5.11956 0.36311 4.54546 -0.02152 0 0 3.1354 -2.77857 -0 -0 -3.48607 -0.35146 0 0 0 0 0 6e-05 0 0 0 -0.25235 0 1.8394 -0.15015 0.3544 -1.92184
SER_1043 -6.85833 1.29011 7.02663 -0.02496 0 0.02296 3.69086 -3.4521 -0.02559 -0.20447 -2.47364 -0.42478 0 0 0 0 0 -0.01885 0.0237 0.47982 0 0.31129 0.60555 -0.77834 -0.18163 0.52375 -0.46802
LEU_1044 -9.22222 1.46161 4.06906 -0.52659 0.45555 0.12555 2.64199 -3.06412 -0 -0 -2.02919 0.27783 0 0 0 0 0 0.23197 0.09426 0.37362 0 -0.26291 0 0.18072 -0.12503 0.79638 -4.52154
ALA_1045 -6.39813 0.33086 4.30256 -0.0207 0 0 2.91121 -2.92665 -0 -0 -2.26716 -0.36644 0 0 0 0 0 -0.03648 0 0 0 -0.24404 0 1.8394 -0.37231 0.63888 -2.609
THR_1046 -8.35737 1.39526 5.91831 -0.21118 0.21192 0.07585 4.1265 -3.63437 -0 -0 -4.11026 -0.0732 0 0 0 0 0 -0.01308 0.03033 0.08094 0 -0.00106 2.34074 -1.0874 -0.1939 0.46818 -3.03379
VAL_1047 -7.59138 0.671 3.46586 -0.31274 0.20201 0.07242 2.51984 -2.70331 -0 -0 -1.61539 -0.23095 0 0 0 0 0 0.01998 0.00658 0.09201 0 -0.29975 0 1.9342 -0.03752 0.48453 -3.32262
LYS_1048 -6.03323 0.39381 4.51805 -0.37077 0.05235 0.18749 1.73431 -2.33072 -0.02407 -0.22153 -0.5474 0.31379 0 0 0 0 0 0.15484 0.04967 2.48413 0 -0.02375 0 -1.5107 -0.3089 0.39495 -1.08767
TYR_1049 -10.8852 2.03507 3.16722 -0.84032 0.03226 0.24057 2.88546 -2.99278 -0.00028 -0.00407 -1.35881 -0.31044 0 0 0 0 0 0.21951 0.07178 0 1.98437 -0.41702 0.00125 1.2797 -0.18386 0.84231 -4.23325
ALA_1050 -5.51563 1.07273 2.82069 -0.0253 0.0003 0 1.84428 -2.36139 -0.03859 -0.22729 -1.95983 -0.33825 0 0 0 0 0 -0.09621 0 0 0 -0.40015 0 1.8394 -0.13796 1.16176 -2.36141
GLU_1051 -2.09704 0.19872 2.56266 -0.35506 0.11451 0.44032 1.26407 -1.23316 -0.01601 -0.14971 -0.3083 -0.67375 0 0 0 0 0 -0.08942 0.00077 0 3.16673 -0.19478 0 -2.7348 -0.24121 0.64913 0.30367
ALA_1052 -2.00969 0.43184 1.69482 -0.02914 0.01775 0 0.62712 -0.96455 -0.0064 -0.05864 -0.75154 -0.49274 0 0 0 0 0 -0.00831 0 0 0 0.12776 0 1.8394 0.47673 0.28414 1.17857
VAL_1053 -6.27668 1.18938 1.87576 -0.32251 0.61894 0.08132 1.49444 -1.94706 -0.01635 -0.10868 -0.56974 -0.73523 0 0 0 0 0 0.25135 0.00943 0.19685 0 -0.19882 0 1.9342 0.64526 1.15742 -0.72073
PRO_1054 -2.3691 0.30212 1.22983 -0.09673 0.0018 0.06057 0.32394 -0.56788 -0.00017 -0.00343 -0.07224 0.72261 0 0 0 0 0 0.17134 0.03801 0.14525 0 0.95934 0 -2.4119 0.55604 1.46675 0.45615
CYS_1055 -5.34241 0.42488 4.40447 -0.07249 0.00054 0.0566 1.75429 -1.93242 -0.04467 -0.29779 -2.50572 -0.26376 0 0 0 0 0 0.12509 0.00385 0.52152 0 0.14649 0 3.6196 0.25779 0.91124 1.76711
PHE_1056 -5.96778 0.6259 1.67472 -0.57818 0.02895 0.25336 1.30479 -1.51877 -0 -0 -0.32299 -0.16512 0 0 0 0 0 0.09319 0.0004 0 1.95663 0.57661 0 1.0402 5.31284 0.85607 5.17081
LEU_1057 -5.78631 0.43627 2.96084 -0.70575 0.20397 0.28583 2.05351 -2.08949 -0 -0 -0.78677 0.12786 0 0 0 0 0 -0.0107 0.08646 0.8353 0 -0.20236 0 0.18072 5.48909 0.56221 3.64067
SER_1058 -5.85123 0.63077 5.11715 -0.0239 0 0.02254 2.18371 -2.64969 -0 -0 -1.65631 -0.32854 0 0 0 0 0 0.05796 0.01315 0.4957 0 0.30772 0.61846 -0.77834 0.00198 0.30797 -1.5309
ARG_1059 -7.84172 0.44229 7.68284 -0.55462 0.12265 0.35422 3.35703 -3.81736 -0.02351 -0.17749 -3.5168 0.08898 0 0 -0.69863 0 0 -0.0201 0.06079 2.59289 0 -0.03973 0 -1.2888 -0.14201 0.51688 -2.90219
ALA_1060 -5.18806 0.53712 4.66842 -0.02221 0 0 3.21036 -2.81951 -0.02569 -0.14328 -2.17872 -0.34558 0 0 0 0 0 0.04412 0 0 0 -0.1635 0 1.8394 -0.26933 0.58932 -0.26714
LEU_1061 -8.47332 0.58148 4.08574 -0.46044 0.16337 0.1059 2.88483 -2.89687 -0.02314 -0.1024 -2.56856 0.18789 0 0 0 0 0 -0.05062 0.04215 0.31707 0 -0.28807 0 0.18072 -0.29672 0.51519 -6.09578
ALA_1062 -6.07963 1.10202 2.82066 -0.01963 0 0 2.51302 -2.67396 -0 -0 -2.12087 -0.34475 0 0 0 0 0 -0.024 0 0 0 -0.15198 0 1.8394 -0.24245 0.68978 -2.6924
LEU_1063 -7.87104 0.34221 4.32013 -0.50533 0.30071 0.10726 3.0652 -2.8937 -0 -0 -2.47024 0.03222 0 0 0 0 0 -0.04221 0.00229 2.99452 0 -0.20868 0 0.18072 -0.02132 0.50842 -2.15885
SER_1064 -6.43365 0.75149 6.26208 -0.02362 0 0.0236 3.59835 -3.11997 -0.00139 -0.01272 -3.35058 -0.35683 0 0 -0.6312 0 0 -0.04725 0.05026 0.53967 0 0.27666 0.89288 -0.77834 -0.03609 0.52197 -1.87469
LEU_1065 -8.25958 0.86145 4.22084 -0.51088 0.42991 0.1231 2.92317 -2.79595 -0 -0 -2.68284 0.23842 0 0 0 0 0 0.18554 0.13484 0.37563 0 -0.27924 0 0.18072 -0.19002 0.7931 -4.25181
SER_1066 -6.19758 0.28013 5.69655 -0.03022 1e-05 0.02149 2.95002 -2.85346 -0.03404 -0.1776 -3.00222 -0.05023 0 0 0 0 0 0.06912 0.00656 0.51064 0 0.28822 1.76887 -0.77834 -0.16083 0.5928 -1.10009
LEU_1067 -9.11418 1.21844 3.6881 -0.5014 0.18995 0.11556 2.48422 -2.85511 -0 -0 -1.54179 0.25243 0 0 0 0 0 -0.03414 0.2155 0.51024 0 -0.24008 0 0.18072 -0.13667 0.53551 -5.03268
MET_1068 -8.86273 0.67998 5.668 -0.56774 0.2316 0.05352 2.83183 -2.99668 -0 -0 -2.41098 -0.1223 0 0 0 0 0 0.04157 0.30659 1.9979 0 0.09351 0 0.60916 0.15335 0.6369 -1.65652
SER_1069 -6.7812 0.80407 7.19025 -0.02657 0 0.06061 3.16606 -3.31749 -0.02421 -0.1808 -3.75846 -0.72651 0 0 0 0 0 -0.01195 0.05368 0.66236 0 0.34326 0.70417 -0.77834 0.35716 0.62772 -1.63619
THR_1070 -5.51693 0.35381 5.79466 -0.20712 0.14058 0.07567 2.88653 -2.89671 -0.01261 -0.07941 -3.51666 -0.0832 0 0 0 0 0 0.01449 0.04225 0.0842 0 0.04511 2.26795 -1.0874 0.16277 0.58976 -0.94228
THR_1071 -5.68216 0.26922 5.74447 -0.19592 0.15512 0.07399 2.95576 -2.89259 -0.01465 -0.11516 -3.1839 -0.4998 0 0 -0.65638 0 0 -0.01734 0.00207 0.05647 0 0.00247 2.32601 -1.0874 0.12704 0.63739 -1.99529
MET_1072 -7.40891 0.37431 5.41262 -0.31585 0.08986 0.02126 2.63788 -2.59643 -0 -0 -2.02902 0.03427 0 0 0 0 0 -0.02344 0.0088 1.06016 0 0.09101 0 0.60916 0.21559 0.52835 -1.29038
VAL_1073 -6.99429 0.55326 3.68467 -0.31491 0.22522 0.07183 2.00657 -2.64083 -0 -0 -1.71975 -0.17079 0 0 0 0 0 -0.00839 0.00423 0.09435 0 -0.27237 0 1.9342 0.04804 0.25177 -3.2472
SER_1074 -4.81342 0.33346 5.46336 -0.02262 0 0.0537 3.03856 -2.68564 -0.01118 -0.06472 -3.10599 -0.60283 0 0 -0.61975 0 0 -0.01317 0.00979 0.67484 0 0.33878 0.87291 -0.77834 0.05388 0.60304 -1.27534
LEU_1075 -5.6667 0.47134 5.33842 -0.48258 0.24981 0.11321 3.20391 -2.80841 -0.03036 -0.15822 -3.38851 0.24706 0 0 0 0 0 -0.00665 0.01586 0.27372 0 -0.294 0 0.18072 -0.06178 0.72974 -2.07342
LEU_1076 -7.79852 0.79536 3.88848 -0.5086 0.22196 0.14883 2.27733 -2.78173 -0 -0 -1.44117 0.17444 0 0 0 0 0 -0.06353 0.12171 0.19535 0 0.03087 0 0.18072 -0.20969 0.43515 -4.33303
LEU_1077 -5.75395 0.5451 2.40707 -0.69541 0.40077 0.3262 1.85168 -1.9497 -0 -0 -1.34742 -0.15757 0 0 0 0 0 -0.02559 0.01397 1.56256 0 0.10773 0 0.18072 -0.12664 0.49478 -2.16571
VAL_1078 -4.44001 0.47572 3.52593 -0.29494 0.18439 0.0678 2.06812 -2.10448 -0 -0 -0.51658 -0.40321 0 0 0 0 0 0.03842 0.01 0.21499 0 -0.50117 0 1.9342 -0.00269 0.40379 0.6603
SER_1079 -2.80473 0.11364 2.79215 -0.02309 0 0.02103 1.15284 -1.33098 -0 -0 -0.735 -0.36286 0 0 0 0 0 -0.00088 2e-05 0.53887 0 0.27623 0.60438 -0.77834 0.02347 0.17559 -0.33766
THR_1080 -5.57465 0.76922 3.91397 -0.18804 0.07537 0.06749 2.07325 -2.25904 -0.03036 -0.15822 0.05337 -0.96275 0 0 0 0 0 0.02521 0.13438 1.04226 0 -0.7989 2.31599 -1.0874 -0.06026 0.38103 -0.26805
LEU_1081 -6.38836 0.86468 -0.17762 -0.53472 0.31486 0.16732 0.66018 -1.19001 -0 -0 -0.6705 0.02738 0 0 0 0 0 0.10179 0.46552 0.08702 0 0.56152 0 0.18072 0.90792 0.72539 -3.8969
LEU_1082 -4.94399 0.60093 4.22714 -0.46434 0.19391 0.09277 2.6566 -2.33602 -0 -0 -1.14073 0.20506 0 0 0 0 0 0.02433 0.09826 0.70937 0 -0.03419 0 0.18072 1.64551 0.5829 2.29824
HIS_D_1083 -6.58873 0.50366 5.3984 -0.63144 0.01243 0.61042 2.55012 -2.86378 -0.00015 -0.00424 -2.00948 -0.35889 0 0 -1.18507 0 0 -0.00396 0.17609 0 1.89718 -0.24264 0 -0.45461 0.85234 0.30433 -2.03801
ALA_1084 -5.48766 0.39678 3.86123 -0.02312 0 0 1.75284 -2.49296 -0 -0 -0.88854 -0.38474 0 0 0 0 0 0.0547 0 0 0 -0.36428 0 1.8394 -0.21888 0.21606 -1.73916
PHE_1085 -6.80327 0.78403 5.49206 -1.0866 0.13513 0.39574 2.07359 -3.06391 -0.00591 -0.02333 -1.1192 -0.01656 0 0 0 0 0 0.07391 0.14822 0 1.79348 -0.37727 0 1.0402 -0.23963 0.40855 -0.39076
VAL_1086 -5.31852 0.38255 3.96216 -0.31671 0.23009 0.07278 2.0109 -2.31683 -0 -0 -1.60792 -0.10001 0 0 -0.80502 0 0 -0.03543 0.02782 0.14649 0 -0.15547 0 1.9342 -0.00451 0.44954 -1.44392
TRP_1087 -9.00085 0.92871 5.37375 -1.06429 0.14762 0.47571 2.16768 -3.27585 -0 -0 -2.40496 -0.32555 0 0 0 0 0 -0.07761 0.00113 0 1.84968 -0.04064 0 1.6906 -0.31757 0.86427 -3.00816
ARG_1088 -6.92485 0.62212 6.12562 -0.64021 0.22797 0.44279 2.9175 -2.91351 -0.00591 -0.02336 -2.42317 0.07356 0 0 -0.80502 0 0 -0.05151 0.35494 2.52432 0 -0.18978 0 -1.2888 -0.27667 1.21168 -1.04228
SER_1089 -3.45412 0.07269 3.17941 -0.03516 0.00542 0.06496 1.17922 -1.6287 -0.01024 -0.07835 -1.09755 -0.77236 0 0 0 0 0 -0.03436 0.01354 0.48638 0 -0.03002 0.61184 -0.77834 -0.13218 0.56625 -1.87166
LEU_1090 -6.13495 0.80178 0.2319 -0.51514 0.18131 0.14583 0.47186 -1.29005 -0 -0 0.46428 0.22379 0 0 0 0 0 0.162 0.10075 0.33533 0 -0.29357 0 0.18072 -0.23604 0.71133 -4.45887
PHE_1091 -7.84889 1.52263 0.70908 -0.63344 0.06441 0.35756 0.39128 -1.28043 -0 -3e-05 -0.06217 0.34592 0 0 0 0 0 0.05363 0.01103 0 2.04822 -0.32564 0 1.0402 -0.11529 1.54815 -2.17378
PRO_1092 -4.35347 1.36045 2.93515 -0.14583 0.00019 0.10163 1.68701 -1.23402 -0 -0 -1.03493 0.33323 0 0 0 0 0 0.03618 0.01017 0.36999 0 -0.93591 0 -2.4119 0.15578 1.49785 -1.62842
ASN_1093 -4.60757 0.85156 3.68194 -0.40859 0.13706 0.82 1.15323 -1.9378 -0 -0 -0.11698 -1.71389 0 0 0 0 0 0.05482 0.02263 0 2.48109 -0.71635 0 -0.93687 0.17748 1.21855 0.1603
ASP_1094 -5.19132 0.70033 4.83241 -0.11526 0.00065 0.34791 1.62306 -2.3609 -0.00012 -0.00308 -2.75629 -0.72878 0 0 0 -0.38777 0 -0.04152 0.12443 0 2.8904 -0.28085 0 -2.3716 -0.09934 0.95935 -2.85828
LEU_1095 -7.24937 0.80657 2.73058 -0.48346 0.24139 0.10906 1.86426 -2.41292 -0 -0 -0.75938 0.17861 0 0 0 0 0 0.07921 0.30284 0.32921 0 -0.27735 0 0.18072 -0.21522 0.61183 -3.96344
ALA_1096 -4.12641 0.15547 3.62255 -0.02104 0 0 1.73332 -2.05688 -0 -0 -1.51026 -0.36512 0 0 0 0 0 0.17366 0 0 0 -0.23283 0 1.8394 -0.26764 0.4063 -0.64948
ILE_1097 -6.62912 0.48186 5.93255 -0.49354 0.31419 0.09944 2.90166 -3.04942 -0 -0 -1.85767 0.01881 0 0 0 0 0 -0.06304 0.03374 0.55725 0 -0.49308 0 0.73287 -0.16599 0.33198 -1.34751
ALA_1098 -6.56872 0.49453 4.29172 -0.02223 0 0 3.00773 -2.95996 -0 -0 -2.26815 -0.36646 0 0 0 0 0 0.10299 0 0 0 -0.39761 0 1.8394 -0.26342 0.4166 -2.69357
ILE_1099 -5.54673 0.62169 4.62788 -0.48392 0.31989 0.09333 1.86783 -2.43444 -0.00135 -0.02704 -1.73892 0.10371 0 0 0 0 0 -0.03654 0.01708 0.4974 0 -0.49412 0 0.73287 -0.23063 0.4543 -1.6577
THR_1100 -3.63989 0.15028 3.96726 -0.20855 0.1528 0.07623 1.8778 -1.81959 -0 -0 -1.64459 -0.04893 0 0 0 0 0 -0.02572 0.00087 0.11235 0 0.08287 2.29719 -1.0874 0.07701 0.40696 0.72695
LYS_1101 -4.65665 0.29127 4.08873 -0.53396 0.16891 0.35485 1.35986 -1.81545 -0 -0 -1.18675 -0.0297 0 0 0 0 0 -0.07591 0.00538 1.80817 0 -0.02961 0 -1.5107 -0.17463 0.34143 -1.59476
ASP_1102 -2.81419 0.1754 4.78338 -0.24483 0.0455 0.80821 2.25308 -1.95724 -0.00135 -0.02704 -4.14507 -0.28374 0 0 0 -0.70184 0 -0.06102 0.2006 0 2.25978 -0.58404 0 -2.3716 -0.43112 0.42741 -2.66973
ARG_1103 -6.23414 0.30249 5.181 -0.44753 0.07287 0.22984 1.59375 -2.35566 -0.02651 -0.16396 -0.59204 0.42938 0 0 0 0 0 0.12594 0.09059 2.27331 0 -0.11703 0 -1.2888 -0.38772 0.41294 -0.90128
GLN_1104 -4.59215 0.27895 5.00863 -0.26378 0.04694 0.21578 1.28678 -2.11065 -0.02306 -0.16383 -0.71245 -0.78309 0 0 0 -0.8192 0 0.13532 0.01538 0 2.8426 -0.01302 0 -0.18838 0.27715 0.39419 0.83213
ASN_1105 -2.98091 0.16594 2.78922 -0.33036 0.08447 0.63957 0.81138 -1.31241 -0 -0 -0.11118 -1.61775 0 0 0 0 0 0.05364 0.12582 0 2.70159 -0.35517 0 -0.93687 0.16367 0.3945 0.28516
GLY_1106 -2.97046 0.37369 2.43291 -5e-05 0 0 0.87736 -1.38474 -0 -0 0.92979 -0.40292 0 0 0 0 0 -0.03004 0 0 0 0.61761 0 0.83697 -0.1341 0.31779 1.46382
GLY_1107 -1.84831 0.2374 2.61204 -4e-05 0 0 1.39593 -1.20441 -0.01027 -0.10089 -1.31767 -0.3841 0 0 0 0 0 -0.07594 0 0 0 -1.03961 0 0.83697 -0.21986 0.4877 -0.63106
ALA_1108 -4.57181 0.64838 2.27265 -0.02972 0.00249 0 1.50031 -1.67382 -0 -0 -1.19791 -0.49744 0 0 -0.77323 0 0 0.02726 0 0 0 -0.08803 0 1.8394 -0.20366 0.62042 -2.12469
ARG_1109 -3.57659 0.8037 3.45957 -0.62949 0.07754 0.42878 1.38392 -1.70803 -0.01027 -0.10089 -1.60821 0.60532 0 0 0 0 0 0.00805 0.20856 1.96781 0 0.00122 0 -1.2888 -0.10616 1.00083 0.91685
PRO_1110 -4.3159 0.47666 2.82664 -0.08776 0.0002 0.05489 1.10296 -1.17938 -0 -0 -0.1716 0.68609 0 0 -0.79602 0 0 -0.12382 0.00799 0.5885 0 -0.45566 0 -2.4119 -0.48087 0.89412 -3.38484
HIS_1111 -3.67217 0.30873 3.29805 -0.43136 0.01886 0.53509 1.35923 -1.52313 -0 -0 -0.62948 -0.0816 0 0 0 -0.37268 0 0.22548 0.04742 0 1.58046 -0.6266 0 -0.45461 0.00453 0.33127 -0.0825
GLY_1112 -2.13763 0.06626 2.41641 -0.00033 0 0 0.64451 -1.09935 -0.01798 -0.09662 -1.24246 -0.16271 0 0 0 0 0 -0.10779 0 0 0 -1.14705 0 0.83697 0.36118 0.27674 -1.40983
LYS_1113 -1.24243 0.11598 1.34586 -0.50801 0.17461 0.31085 0.0951 -0.62542 -0 -0 0.53483 -0.00943 0 0 0 0 0 0.04255 0.0093 1.8146 0 0.03305 0 -1.5107 0.05677 0.19351 0.83103
GLY_1114 -2.03135 0.18389 2.31264 -5e-05 0 0 1.37917 -1.21943 -0 -0 0.00527 -0.4187 0 0 0 0 0 -0.03435 0 0 0 -1.18459 0 0.83697 -0.41305 0.17971 -0.40387
ARG_1115 -6.95307 0.71451 6.46385 -0.61685 0.09757 0.41093 2.77799 -2.89787 -0.01798 -0.09662 -2.87392 0.36339 0 0 -0.79602 -1.53849 0 -0.01833 0.02791 2.00183 0 -0.01568 0 -1.2888 -0.27846 0.84359 -3.69051
LYS_1116 -3.96705 0.57032 6.02273 -0.48795 0.14355 0.26039 1.72611 -2.40847 -0.00103 -0.00275 -5.35072 0.13326 0 0 -0.23253 -0.45826 0 -0.04976 0.27236 2.52927 0 -0.03813 0 -1.5107 -0.02068 1.0168 -1.85324
ALA_1117 -4.23284 0.64161 2.74549 -0.0289 0.00586 0 2.3585 -1.98323 -0.00466 -0.05669 -2.6262 -0.41673 0 0 0 0 0 -0.03591 0 0 0 0.58349 0 1.8394 0.32719 0.41223 -0.47138
GLY_1118 -4.30667 0.53119 3.17307 -8e-05 0 0 1.37138 -1.91327 -0.01111 -0.07685 -1.2327 -0.39186 0 0 -1.18507 0 0 -0.00845 0 0 0 0.12932 0 0.83697 1.26607 0.34872 -1.46934
LYS_1119 -5.00764 0.62221 3.40529 -0.39022 0.05863 0.18965 1.62573 -1.91431 -0.03621 -0.22011 -1.69621 0.14418 0 0 0 0 0 -0.03744 0.03498 1.65707 0 0.00762 0 -1.5107 0.56183 0.48206 -2.02359
ARG_1120 -8.63234 0.76716 5.60587 -0.92478 0.76984 0.82416 2.40608 -2.85695 -1e-05 -0.00021 -2.59449 -0.24135 0 0 -0.63903 0 0 0.00719 0.43769 3.89384 0 0.07184 0 -1.2888 -0.43022 0.92968 -1.89484
VAL_1121 -7.23254 1.24786 1.47723 -0.32036 0.40357 0.07057 1.05655 -2.18092 -0 -0 0.71123 -0.73314 0 0 0 0 0 0.12349 0.02724 0.24612 0 0.20722 0 1.9342 -0.21025 1.12205 -2.04987
TYR_1122 -9.21791 1.3671 3.59338 -0.6367 0.03184 0.3053 2.77575 -2.63129 -0.01043 -0.1134 -2.27353 -0.23372 0 0 -0.89115 -0.38777 0 0.18179 0.01887 0 2.46967 0.00727 0.08374 1.2797 -0.19876 0.8724 -3.60784
ASP_1123 -8.31522 0.84094 9.36553 -0.26666 0.09444 0.91082 3.49149 -4.29544 -0.03471 -0.28329 -3.50244 -0.85042 0 0 -0.77323 -0.64887 0 0.09599 0.00097 0 1.97594 -0.75815 0 -2.3716 -0.18649 0.97743 -4.53297
ILE_1124 -8.0408 1.34487 2.76101 -0.73317 0.52496 0.27067 2.12556 -2.27459 -0 -0 -0.45297 0.00781 0 0 0 0 0 0.00185 0.03922 1.74134 0 0.48835 0 0.73287 -0.04814 1.26194 -0.24919
LYS_1125 -3.99394 0.18942 5.22906 -0.46992 0.20828 0.23641 1.83804 -1.98011 -0.02528 -0.15789 -4.12685 -0.14351 0 0 0 -0.70184 0 -0.02705 0.17585 2.69473 0 -0.01945 0 -1.5107 -0.19877 0.98633 -1.79719
ARG_1126 -8.64349 1.15299 9.69417 -0.67683 0.26355 0.35967 3.91923 -4.04594 -0 -0 -4.56614 0.49519 0 0 0 -1.49197 0 -0.04234 0.28552 2.1542 0 0.31148 0 -1.2888 0.64492 0.81638 -0.65821
TRP_1127 -11.263 1.6477 5.75498 -1.38524 0.20906 1.02345 2.66881 -4.13297 -0.03155 -0.16342 -1.97229 -0.56313 0 0 0 0 0 -0.08052 0.21562 0 2.65352 -0.04003 0 1.6906 0.82669 0.85971 -2.08197
ALA_1128 -5.33465 1.27653 2.42172 -0.02389 0 0 1.28759 -2.19091 -0 -0 0.12066 -0.40092 0 0 0 0 0 0.04939 0 0 0 -0.42781 0 1.8394 -0.27814 0.53044 -1.13059
LYS_1129 -5.99764 1.65405 4.32849 -0.75243 0.23408 0.62544 1.74461 -2.17832 -0 -0 -0.54042 -0.16141 0 0 0 0 0 0.14546 0.02435 2.80547 0 -0.14437 0 -1.5107 -0.14265 0.58002 0.71403
GLN_1130 -6.97306 0.3987 5.08878 -0.29339 0.06403 0.25472 2.15415 -2.67166 -0.02211 -0.09779 -1.47738 -0.55193 0 0 0 -0.40878 0 -0.04225 0.09852 0 2.92189 -0.16078 0 -0.18838 -0.04591 0.84032 -1.11233
ALA_1131 -4.05893 0.74266 2.32186 -0.02192 0 0 1.48704 -1.77306 -0 -0 -1.00116 -0.36611 0 0 0 0 0 0.34718 0 0 0 -0.35045 0 1.8394 0.52461 1.69357 1.3847
PRO_1132 -5.20729 1.29933 2.54309 -0.12927 0.0355 0.08101 0.39515 -1.20337 -0.01794 -0.06594 -0.44838 0.47493 0 0 0 0 0 0.01581 0.03085 0.10061 0 0.07464 0 -2.4119 1.02582 1.91805 -1.48928
LEU_1133 -6.96682 1.37694 3.26783 -0.48399 0.2304 0.11214 2.39973 -2.17476 -0.03012 -0.13656 -1.09999 0.09041 0 0 0 0 0 0.10481 0.25803 1.74666 0 -0.21047 0 0.18072 0.28348 1.26876 0.21719
SER_1134 -4.09851 0.76107 3.60352 -0.02002 0 0.01848 1.48224 -1.75181 -0.01953 -0.07233 -0.93743 0.08667 0 0 0 0 0 -7e-05 3e-05 1.00231 0 -0.33478 0.60058 -0.77834 -0.19804 0.71024 0.05428
LEU_1135 -4.65703 0.73365 1.90613 -0.51419 0.15664 0.15985 0.55213 -1.22542 -0.008 -0.12447 -0.18884 -0.09896 0 0 0 0 0 -0.06631 0.14906 0.28707 0 0.61014 0 0.18072 0.07133 0.25095 -1.82555
VAL_1136 -7.32262 0.85187 4.11342 -0.26797 0.14575 0.05346 2.19036 -2.59376 -0.03063 -0.141 -2.67325 -0.28714 0 0 0 0 0 0.00377 0.00458 0.28363 0 -0.77359 0 1.9342 -0.00632 0.35095 -4.16429
SER_1137 -3.9101 0.28354 4.98388 -0.0268 0 0.0403 1.95934 -2.1136 -0.00509 -0.06799 -1.6907 -1.08172 0 0 0 -0.25501 0 -0.0588 0.00743 0.2851 0 0.08365 0.64269 -0.77834 -0.48547 0.48686 -1.70085
SER_1138 -4.74875 0.56546 4.1755 -0.03292 0.00127 0.0569 1.66452 -2.12121 -0.00459 -0.02278 -1.313 -1.02831 0 0 0 -0.40878 0 -0.03364 0.00171 0.21997 0 -0.33011 0.6109 -0.77834 -0.61759 0.41753 -3.72625
ILE_1139 -5.34841 0.32372 3.79125 -0.63195 0.35261 0.14073 1.57824 -2.11019 -0.01079 -0.11143 0.14716 0.02906 0 0 0 0 0 -0.02499 0.00839 0.9204 0 -0.47291 0 0.73287 -0.26093 0.47435 -0.47281
THR_1140 -2.93233 0.07773 3.37751 -0.20331 0.12441 0.07315 1.27357 -1.49182 -0.01079 -0.11143 -1.31949 0.01924 0 0 0 0 0 0.01001 0.02436 0.06611 0 0.01787 2.28628 -1.0874 0.14849 0.47375 0.81591
LYS_1141 -3.63077 0.18275 4.14713 -0.50678 0.1905 0.38183 1.86119 -1.83394 -0.00216 -0.0293 -0.71913 -0.28154 0 0 0 0 0 -0.00338 0.02183 2.5308 0 -0.0058 0 -1.5107 0.06262 0.23257 1.08772
THR_1142 -3.26676 0.21552 2.40482 -0.13873 0.06263 0.10024 0.25269 -1.37435 -0.04971 -0.43557 -0.4212 -0.97865 0 0 0 0 0 -0.03789 7e-05 0.0704 0 -0.30288 2.28692 -1.0874 0.19413 0.21822 -2.2875
ASN_1143 -1.87557 0.04901 2.24035 -0.17624 0.02051 0.26531 0.3731 -0.97034 -0.00531 -0.1145 -0.27346 -0.2367 0 0 0 0 0 -0.04123 0.03923 0 1.60271 0.19884 0 -0.93687 0.29133 0.18724 0.63741
SER_1144 -2.37659 0.12408 2.77209 -0.02841 0 0.06623 0.52084 -1.23874 -0 -0 0.29654 -0.31667 0 0 0 0 0 0.00618 0.00137 0.06541 0 -0.5151 0.60025 -0.77834 -0.06513 0.23165 -0.63436
ALA_1145 -2.73398 0.10396 1.65676 -0.02485 6e-05 0 0.5245 -1.09967 -0 -0 -0.19058 -0.25066 0 0 0 0 0 -0.0597 0 0 0 0.03891 0 1.8394 -0.57285 0.21822 -0.55048
ASP_1146 -5.54607 0.45413 8.58759 -0.1428 0.00088 0.41924 3.60309 -3.31689 -0 -0 -5.51018 -0.87194 0 0 -1.81305 -0.25501 0 -0.00894 0.00934 0 3.81309 0.18033 0 -2.3716 -0.40953 0.16824 -3.01006
LYS_1147 -2.13329 0.18876 2.74406 -0.40629 0.06581 0.20455 0.53344 -1.07342 -0 -0 0.09159 0.1301 0 0 0 0 0 -0.06214 0.01475 1.57197 0 -0.03503 0 -1.5107 -0.31319 0.2717 0.28268
GLU_1148 -2.95399 0.27715 4.14299 -0.23075 0.0416 0.35738 1.50476 -1.56675 -0.01427 -0.14382 -2.68094 -0.551 0 0 -0.90786 -0.37369 0 -0.05883 0.02604 0 2.90549 -0.03852 0 -2.7348 -0.55282 0.34464 -3.20798
GLU_1149 -6.20409 0.47211 8.16216 -0.2053 0.03022 0.31693 3.26604 -3.36949 -0.00625 -0.04764 -3.39515 -0.43984 0 0 -0.90519 0 0 0.22693 0.10009 0 3.45386 0.10961 0 -2.7348 -0.21984 0.36241 -1.02723
GLU_1150 -1.93735 0.07532 3.52449 -0.20108 0.02346 0.27247 1.38724 -1.34572 -0 -0 -2.23607 -0.59666 0 0 0 -1.6623 0 0.0844 0.001 0 3.09203 -0.29649 0 -2.7348 -0.19625 0.36546 -2.38087
GLU_1151 -3.47265 0.2901 3.93693 -0.46738 0.08607 0.72621 1.57731 -1.71871 -0 -0 -1.06432 -1.51831 0 0 -1.09514 0 0 0.07764 0.08715 0 4.24872 0.06046 0 -2.7348 -0.06752 0.37951 -0.66872
LYS_1152 -5.62709 0.44548 5.67756 -0.55177 0.12439 0.29125 1.44997 -2.39998 -0.0149 -0.03739 -2.97017 0.20458 0 0 -1.09514 0 0 -0.10565 0.17679 2.54142 0 -0.00348 0 -1.5107 -0.11524 0.32708 -3.19299
THR_1153 -3.38693 0.37928 2.76502 -0.1914 0.10713 0.06671 1.52928 -1.43315 -0.01432 -0.11942 -1.50873 -0.72174 0 0 -0.0749 0 0 0.02071 0.00609 0.7771 0 -0.53499 2.32537 -1.0874 -0.02811 0.31883 -0.80556
ASP:CtermProteinFull_1154 -3.96797 0.57974 6.63353 -0.27505 0.00791 1.10163 2.32353 -2.37831 -0.01518 -0.16426 -7.56593 1.21609 0 0 -0.30743 -1.62407 0 0 0.01085 0 3.15231 0 0 -2.3716 0.23501 1.28051 -2.1287
MET:NtermProteinFull_1155 -1.03292 0.04695 1.07242 -0.55069 0.13594 0.20273 0.31148 -0.44635 -0 -0 -0.45805 0.66536 0 0 0 0 0 -0.03744 0.03103 1.5379 0 0 0 0.60916 0 0.03924 2.12675
ALA_1156 -1.3969 0.07237 1.31027 -0.02464 0 0 0.35029 -0.62913 -0 -0 -0.43848 -0.19897 0 0 0 0 0 -0.02323 0 0 0 -0.12034 0 1.8394 -0.46895 0.07249 0.34417
ALA_1157 -1.45722 0.07029 1.12294 -0.02488 6e-05 0 0.46523 -0.64836 -0 -0 0.09339 -0.22743 0 0 0 0 0 -0.03231 0 0 0 -0.10231 0 1.8394 -0.9393 0.09622 0.25573
ASP_1158 -3.30824 0.57753 5.0428 -0.18691 0.0282 0.57521 2.7155 -2.07312 -0 -0 -4.63752 -1.10713 0 0 -0.92309 -0.37593 0 -0.0246 0.01225 0 3.01917 -0.28505 0 -2.3716 -0.75488 0.79439 -3.28304
PRO_1159 -2.18911 0.4893 2.14598 -0.0899 0.0008 0.05617 0.85759 -0.85499 -0 -0 0.52709 0.66692 0 0 0 0 0 -0.16403 0.0023 0.59953 0 -0.51854 0 -2.4119 -0.4749 0.94474 -0.41296
SER_1160 -1.92406 0.17302 3.07965 -0.0414 0.00223 0.05846 1.32898 -1.2785 -0 -0 -2.83172 -0.2659 0 0 -0.92309 -0.37593 0 -0.06232 0.01011 0.30125 0 -0.29352 1.76176 -0.77834 -0.53188 0.33962 -2.25157
SER_1161 -2.31479 0.13647 3.39737 -0.03376 0 0.05964 1.71106 -1.52135 -0.0052 -0.09257 -1.24102 -0.19018 0 0 0 0 0 -0.02756 0.00121 0.16867 0 -0.44221 1.73061 -0.77834 -0.63831 0.28517 0.20492
SER_1162 -2.34392 0.15929 2.05191 -0.02828 0.001 0.02406 0.71964 -1.08353 -0.01529 -0.16499 -0.96389 -0.24419 0 0 -0.8026 0 0 0.11028 0.03048 0.44529 0 -0.03942 0.61216 -0.77834 -0.56856 0.35591 -2.52301
THR_1163 -4.04343 0.48264 1.97902 -0.1546 0.06981 0.05803 1.01847 -1.45022 -0.0052 -0.09257 -0.80819 0.04647 0 0 -0.43094 0 0 -0.0138 0.04875 0.07039 0 0.01538 2.24483 -1.0874 -0.30132 0.5692 -1.78469
THR_1164 -4.77836 0.52309 2.04526 -0.1189 0.07152 0.07079 1.36599 -1.67757 -0.01529 -0.16499 -1.10572 -1.08532 0 0 0 0 0 -0.05445 0.00347 0.11416 0 -0.60397 2.28083 -1.0874 -0.18475 0.60564 -3.79599
THR_1165 -2.80228 0.35308 2.51934 -0.11853 0.0694 0.08596 1.09786 -1.40488 -0.00783 -0.04866 -0.21966 -0.62069 0 0 0 0 0 0.00216 0.0121 0.10213 0 -0.44902 2.27311 -1.0874 -0.34479 0.40019 -0.18842
THR_1166 -2.2607 0.16562 0.96995 -0.16361 0.06708 0.05899 0.17346 -0.74349 -0.01049 -0.1427 -0.38239 -0.21254 0 0 0 0 0 -0.08294 0.01736 0.06758 0 0.0432 2.30971 -1.0874 -0.40335 0.30431 -1.31235
GLY_1167 -3.31272 0.24603 4.15515 -0.00097 0 0 2.41949 -2.03905 -0.0209 -0.15032 -2.25524 -0.2528 0 0 0 0 0 -0.10457 0 0 0 -1.54083 0 0.83697 0.16825 0.28338 -1.56815
HIS_1168 -3.35844 0.60838 3.27306 -0.77542 0.02773 0.86356 1.46611 -1.83657 -0 -0 -0.51438 -0.21075 0 0 0 0 0 -0.05853 0.02183 0 1.73511 0.04432 0 -0.45461 0.453 0.31068 1.59509
GLY_1169 -2.00145 0.18438 2.01794 -4e-05 0 0 0.39809 -1.08144 -0 -0 -0.96372 -0.4304 0 0 -0.43094 0 0 -0.17178 0 0 0 0.33199 0 0.83697 0.28079 0.30087 -0.72874
LEU_1170 -9.44394 2.38844 4.21485 -0.59603 0.20596 0.15486 2.58866 -3.37671 -0 -0 -1.40871 0.35693 0 0 0 0 0 0.16211 0.22733 0.56125 0 -0.14927 0 0.18072 0.67749 1.08183 -2.17423
HIS_D_1171 -7.80141 0.71766 5.9032 -0.44033 0.11568 0.46788 2.20351 -3.25586 -0.01049 -0.1427 -0.45765 -0.53883 0 0 0 0 0 0.00777 0.01182 0 3.05339 0.06383 0 -0.45461 0.40349 1.2092 1.05558
ALA_1172 -2.53233 0.21131 2.51435 -0.02344 0 0 1.3488 -1.48592 -0.01307 -0.10166 -1.2256 -0.41174 0 0 0 0 0 -0.01338 0 0 0 -0.34342 0 1.8394 -0.35707 0.3691 -0.22467
THR_1173 -4.65988 0.63489 4.5418 -0.16987 0.07347 0.05887 3.11212 -2.53268 -0 -0 -1.91539 -0.29744 0 0 0 0 0 0.01901 0.07155 0.17375 0 -0.12482 2.34262 -1.0874 -0.24257 0.26941 0.26743
GLU_1174 -4.22638 0.23305 5.49632 -0.48408 0.08293 0.9537 2.38669 -2.44557 -0 -0 -2.79054 -0.43912 0 0 0 -1.1215 0 -0.02879 0.04045 0 3.43337 -0.31184 0 -2.7348 -0.2654 0.33178 -1.8897
GLU_1175 -5.31669 0.36677 5.09291 -0.46419 0.29304 1.47166 1.8917 -2.43176 -0.05291 -0.35827 -1.73571 -2.97374 0 0 0 0 0 0.11144 0.01631 0 3.9975 -0.27628 0 -2.7348 -0.57008 0.3307 -3.34239
ALA_1176 -5.87348 0.97993 3.42247 -0.02228 0 0 2.39564 -2.72864 -0.02946 -0.15603 -1.13785 -0.34991 0 0 0 0 0 0.14495 0 0 0 -0.191 0 1.8394 -0.45264 0.43003 -1.72888
ARG_1177 -7.61143 0.39441 7.36226 -0.92717 0.12437 0.60253 3.5686 -3.57914 -0 -0 -3.36623 0.03798 0 0 0 -1.1215 0 0.03238 0.17328 2.59575 0 -0.05959 0 -1.2888 -0.36833 0.55317 -2.87746
GLN_1178 -5.35132 0.49661 5.39627 -0.26823 0.04383 0.20834 2.37136 -2.72405 -0.01451 -0.12724 -1.48543 -0.49581 0 0 0 0 0 0.06663 0.05961 0 2.8031 -0.11652 0 -0.18838 -0.30689 0.41196 0.77932
ALA_1179 -5.81131 0.75512 4.13046 -0.02199 0 0 2.62258 -2.86081 -0 -0 -1.35869 -0.35371 0 0 0 0 0 -0.04422 0 0 0 -0.27631 0 1.8394 -0.37683 0.33443 -1.42189
ALA_1180 -4.90162 0.83804 3.30859 -0.02301 0 0 2.48504 -2.40084 -0 -0 -1.84797 -0.36969 0 0 0 0 0 -0.06465 0 0 0 -0.38205 0 1.8394 -0.54758 0.37935 -1.68699
MET_1181 -3.87106 0.38089 3.14036 -0.33443 0.04941 0.12282 1.39307 -1.72179 -0 -0 -1.06568 -0.18728 0 0 0 0 0 -0.01331 0.00913 1.785 0 0.09464 0 0.60916 -0.42033 0.39245 0.36303
SER_1182 -1.86743 0.25694 2.67365 -0.02845 0.01273 0.02776 1.29863 -1.23219 -0.0259 -0.16038 -1.31122 0.07359 0 0 0 0 0 -0.03595 0.00891 0.53847 0 -0.11427 0.6094 -0.77834 -0.26127 0.35227 0.03695
GLY_1183 -1.93436 0.2474 2.91259 -0.00053 0 0 1.5277 -1.34536 -0.02464 -0.13244 -0.08069 -0.23228 0 0 0 0 0 -0.04077 0 0 0 -1.5368 0 0.83697 0.23133 0.66851 1.09663
PRO_1184 -1.16948 0.24885 0.96752 -0.12361 0.00355 0.0894 0.14876 -0.46385 -0.01246 -0.04009 -0.30508 0.2261 0 0 0 0 0 0.05734 0.08201 0.09219 0 -1.00995 0 -2.4119 0.11827 0.70778 -2.79464
ILE_1185 -6.65956 1.26703 1.7682 -0.54304 0.68606 0.12566 1.93469 -1.87833 -0 -0 -0.92793 0.00954 0 0 0 0 0 0.44005 0.03083 0.41889 0 -0.76551 0 0.73287 -0.53584 0.92577 -2.97063
SER_1186 -3.71595 0.43497 3.90492 -0.03216 0.00046 0.05652 1.70436 -1.86743 -0.02339 -0.14909 -0.86757 -0.96895 0 0 -0.71262 0 0 -0.05685 0.05022 0.79083 0 0.08071 0.60195 -0.77834 -0.51847 1.06656 -0.99931
ALA_1187 -2.69819 0.16813 1.68539 -0.02474 0.0002 0 1.05768 -1.10898 -0 -0 -0.27221 -0.40751 0 0 -0.8026 0 0 -0.11507 0 0 0 -0.18469 0 1.8394 -0.59157 0.40144 -1.05332
ARG_1188 -5.01058 0.41646 5.14688 -0.85796 0.15283 0.58391 2.56805 -2.40287 -0.02583 -0.14549 -2.55557 -0.05384 0 0 -2.49945 0 0 -0.05103 0.18766 2.61792 0 -0.10767 0 -1.2888 -0.54352 0.42417 -3.44473
ARG_1189 -5.44598 0.50849 5.00544 -0.71214 0.12285 0.46133 1.62691 -2.26209 -0.02113 -0.21193 -1.78389 0.37823 0 0 0 0 0 -0.03802 0.12663 2.25862 0 0.03109 0 -1.2888 -0.41281 1.25879 -0.3984
PRO_1190 -4.28376 0.4187 3.18566 -0.21437 0.01602 0.15995 0.70322 -1.09566 -0 -0 -0.84457 -0.10121 0 0 0 0 0 0.4298 0.01394 0.26218 0 -0.58588 0 -2.4119 -0.25459 1.69475 -2.90771
PRO_1191 -2.70149 0.49298 1.39704 -0.22254 0.03535 0.16678 0.39521 -0.49148 -0 -0 -0.28474 -0.19137 0 0 0 0 0 0.1417 0.00724 0.3319 0 -0.64203 0 -2.4119 -0.08232 1.78026 -2.27941
PRO_1192 -2.13178 0.33547 1.2939 -0.2039 0.05457 0.15386 0.18592 -0.42776 -0 -0 0.00043 -0.24923 0 0 0 0 0 0.0717 0.00215 0.77173 0 0.21944 0 -2.4119 0.57869 1.92562 0.1689
PRO_1193 -3.32667 0.44046 1.65163 -0.22785 0.05749 0.16782 0.24664 -0.74844 -0 -0 -0.11268 -0.18796 0 0 0 0 0 0.57923 0.04967 0.18114 0 -0.2499 0 -2.4119 0.78459 1.32726 -1.77947
ALA_1194 -3.81196 0.44771 3.03079 -0.02409 2e-05 0 2.15558 -1.86108 -0 -0 -2.6207 -0.24984 0 0 0 0 0 -0.00582 0 0 0 -0.04872 0 1.8394 -0.08346 0.79221 -0.43996
SER_1195 -3.21014 0.20095 2.61377 -0.02792 0 0.04495 0.9104 -1.53064 -0.00869 -0.04786 0.41245 -0.99409 0 0 0 0 0 -0.05113 0.00107 0.17018 0 -0.18648 0.60039 -0.77834 -0.60942 0.53994 -1.95061
GLN_1196 -3.72332 0.38598 3.51232 -0.69166 0.30752 1.14736 1.20159 -1.78255 -0 -0 -0.82954 -2.22101 0 0 -0.39943 0 0 -0.07078 0.06848 0 4.65142 -0.21367 0 -0.18838 -0.68783 0.29584 0.76234
ARG_1197 -3.88562 0.2306 3.92095 -0.98173 0.26908 0.78018 1.8748 -1.92084 -0 -0 -0.68886 -0.11019 0 0 -0.39943 0 0 0.06746 0.01942 2.36588 0 -0.24573 0 -1.2888 -0.10444 0.38529 0.28802
ALA_1198 -3.9803 0.33618 2.05472 -0.02515 0.00016 0 1.76071 -1.7094 -0.00869 -0.04786 0.41328 -0.21549 0 0 0 0 0 0.02287 0 0 0 -0.12284 0 1.8394 -0.255 0.36421 0.4268
PHE_1199 -3.56896 0.43345 0.81945 -0.63218 0.03947 0.36463 0.64021 -0.92805 -0.02287 -0.1455 0.20511 0.08381 0 0 0 0 0 -0.03262 0.02914 0 2.00617 -0.19976 0 1.0402 -0.69072 0.27841 -0.2806
SER_1200 -3.0028 0.53809 1.62704 -0.02574 0 0.02101 0.8207 -1.15499 -0.0236 -0.15925 0.11353 0.02135 0 0 0 0 0 0.08598 9e-05 0.61977 0 -0.09783 0.60766 -0.77834 -0.33134 0.27539 -0.84331
ARG_1201 -5.33244 0.23681 2.72046 -0.59782 0.10574 0.33202 1.04302 -1.60773 -0.00679 -0.03204 0.47224 0.28766 0 0 0 0 0 0.0065 0.01388 2.56664 0 -0.12521 0 -1.2888 -0.27389 0.32141 -1.15833
GLN_1202 -4.09405 0.49681 1.94459 -0.29605 0.0339 0.24934 0.57787 -1.1572 -0.00789 -0.10565 -0.97807 -0.51314 0 0 0 -0.78337 0 -0.05132 0.01826 0 3.58932 0.0875 0 -0.18838 -0.21478 0.36066 -1.03166
VAL_1203 -8.25912 1.38355 2.49958 -0.30199 0.28298 0.06718 2.72 -2.52252 -0.0007 -0.00193 -2.3922 0.00629 0 0 0 0 0 -0.01203 0.00591 0.1322 0 -0.5159 0 1.9342 -0.2896 0.51136 -4.75274
SER_1204 -2.81194 0.24253 1.67339 -0.02811 0.0007 0.02413 0.64111 -1.08259 -0.00789 -0.10565 -1.01366 -0.08978 0 0 0 0 0 0.0277 0.01638 0.45296 0 0.3115 0.61078 -0.77834 -0.23774 0.45219 -1.70233
LEU_1205 -5.80498 0.37157 3.46569 -0.46079 0.22434 0.08256 2.37636 -2.2146 -0 -0 -1.64755 0.2305 0 0 0 0 0 0.0392 0.02531 0.39283 0 -0.17898 0 0.18072 0.05304 0.29145 -2.57333
GLY_1206 -2.90761 0.16133 2.53427 -4e-05 0 0 1.09414 -1.38203 -0.0072 -0.04631 -0.64616 -0.40429 0 0 -0.79785 0 0 -0.20598 0 0 0 0.313 0 0.83697 0.28928 0.41057 -0.7579
SER_1207 -4.31908 0.64816 4.35034 -0.03384 0.00342 0.05907 1.76302 -2.10237 -0.00853 -0.04976 -0.2246 -1.09767 0 0 -0.71087 0 0 0.00182 0.00188 0.34044 0 -0.27208 0.60028 -0.77834 -0.11058 0.35133 -1.58795
GLY_1208 -1.5873 0.08434 1.97924 -6e-05 0 0 0.97369 -1.02696 -0 -0 -1.08753 -0.40049 0 0 0 0 0 -0.15201 0 0 0 -1.50762 0 0.83697 -0.80591 0.19384 -2.4998
VAL_1209 -3.57132 0.37624 3.57178 -0.25949 0.14567 0.04905 2.14678 -1.86636 -0.0068 -0.04349 -1.70675 0.13661 0 0 -0.71087 0 0 -0.07198 0.01332 0.177 0 -0.39289 0 1.9342 -0.63614 0.28247 -0.43298
THR_1210 -4.53742 0.87873 2.22637 -0.11321 0.05427 0.07949 1.0328 -1.44025 -0 -0 -1.27459 -0.67153 0 0 0 -0.78337 0 -0.01894 0.00722 0.0451 0 -0.3851 2.3457 -1.0874 -0.28013 0.40987 -3.51239
VAL_1211 -6.10286 0.50006 2.36138 -0.3603 0.22561 0.08736 2.05558 -1.83616 -0.00614 -0.0303 -1.63584 -0.06467 0 0 0 0 0 0.05917 0.00603 0.79013 0 -0.66868 0 1.9342 -0.24124 0.69994 -2.22671
LEU_1212 -5.85875 0.70343 0.95946 -0.44332 0.15682 0.08273 0.15831 -1.31103 -0 -0 0.20654 -0.01202 0 0 0 0 0 -0.00587 0.12029 0.64792 0 0.02863 0 0.18072 -0.15661 0.85072 -3.69201
GLY_1213 -2.3954 0.0742 2.04585 -5e-05 0 0 0.42342 -0.95548 -0 -0 0.21212 -0.40099 0 0 0 0 0 -0.14946 0 0 0 -1.12239 0 0.83697 -0.26773 0.36826 -1.33067
MET_1214 -7.23423 0.50899 2.26121 -0.65344 0.37297 0.36696 0.43161 -1.49711 -0 -0 0.16141 -0.11806 0 0 0 0 0 -0.11137 0.12943 3.45171 0 0.40246 0 0.60916 -0.0882 0.21336 -0.79314
ASP_1215 -4.524 0.46935 5.5204 -0.1806 0.02964 0.58141 1.87253 -2.13726 -0.00582 -0.08367 -2.53049 -1.33489 0 0 0 -1.07376 0 -0.05448 0.03095 0 2.08423 -0.79909 0 -2.3716 0.51835 0.47366 -3.51516
ARG_1216 -3.87386 0.50884 4.11831 -0.83121 0.16756 0.53323 2.14172 -1.86153 -0 -0 -1.0927 -0.26307 0 0 0 0 0 0.00323 0.04039 2.0963 0 -0.20125 0 -1.2888 0.57238 0.80344 1.57298
VAL_1217 -6.09063 0.88237 1.57635 -0.28592 0.21489 0.04834 1.27426 -1.81492 -0 -0 -0.45144 0.44183 0 0 0 0 0 -0.20529 0.01308 0.52578 0 0.51143 0 1.9342 0.31501 0.71071 -0.39995
GLY_1218 -3.82285 0.75918 3.67813 -5e-05 0 0 1.77103 -1.84695 -0.00297 -0.03217 -0.76706 -0.42843 0 0 0 0 0 -0.14744 0 0 0 0.3548 0 0.83697 0.22131 0.254 0.8275
GLY_1219 -1.59204 0.29607 2.03059 -5e-05 0 0 0.92191 -0.99685 -0 -0 -0.78486 -0.4135 0 0 0 0 0 -0.03925 0 0 0 0.18763 0 0.83697 0.18542 0.14714 0.77919
GLY_1220 -2.69956 0.33854 3.21872 -0.00022 0 0 1.37792 -1.68265 -0.01173 -0.08066 -0.57646 -0.15813 0 0 0 0 0 -0.0508 0 0 0 -1.22072 0 0.83697 0.22302 0.13966 -0.34612
GLY_1221 -2.30627 0.3761 2.15029 -0.00059 0 0 0.41119 -1.15232 -0 -0 -0.20178 -0.21105 0 0 0 0 0 -0.15082 0 0 0 -1.53852 0 0.83697 0.44757 0.16101 -1.17822
ARG_1222 -4.82056 0.36822 4.05303 -0.63026 0.06694 0.35161 1.69089 -2.09479 -0.01757 -0.11533 -2.26272 0.80423 0 0 -0.79785 0 0 0.07964 0.37275 2.51599 0 -0.09675 0 -1.2888 0.11615 0.24534 -1.45983
ASN_1223 -2.28813 0.19206 2.34676 -0.18347 0.021 0.26395 0.66326 -1.08342 -0.00873 -0.04846 0.36931 -0.32037 0 0 0 0 0 -0.09187 0.01953 0 2.13022 0.14417 0 -0.93687 -0.25797 0.16753 1.09851
GLY_1224 -0.96396 0.02925 1.51471 -7e-05 0 0 0.31431 -0.70691 -0 -0 -0.2685 -0.37924 0 0 0 0 0 -0.17104 0 0 0 -1.52155 0 0.83697 -0.45338 0.08734 -1.68208
GLY_1225 -1.93656 0.12046 2.57938 -0.00025 0 0 1.40608 -1.20823 -0 -0 -1.44957 -0.15725 0 0 -0.45666 0 0 -0.09582 0 0 0 -1.07213 0 0.83697 -0.3275 0.09465 -1.66644
ARG_1226 -2.6001 0.28581 3.38695 -0.94098 0.20617 0.73519 1.17115 -1.41434 -0.02363 -0.14331 -1.60519 -0.11997 0 0 -0.92079 0 0 -0.0056 0.02546 1.98237 0 -0.29107 0 -1.2888 0.53265 0.38202 -0.64601
ARG_1227 -4.01093 0.40836 3.93915 -0.83978 0.15778 0.58283 1.90106 -1.8419 -0.02732 -0.14885 -2.47597 -0.07204 0 0 -0.46413 0 0 -0.00843 0.00346 2.02403 0 -0.0581 0 -1.2888 0.56443 0.59022 -1.06494
SER_1228 -4.82588 0.54896 5.32723 -0.03943 0.00062 0.06715 2.32668 -2.46497 -0.02021 -0.13979 -1.8493 -0.32069 0 0 0 -0.26377 0 0.23336 0.02191 0.23701 0 -0.38967 2.03098 -0.77834 -0.10551 0.35214 -0.05152
ALA_1229 -1.72151 0.04681 1.34431 -0.03048 0.01291 0 0.81948 -0.71152 -0 -0 -0.71518 -0.47912 0 0 -0.71055 0 0 0.0776 0 0 0 -0.10973 0 1.8394 0.03681 0.26985 -0.03092
LEU_1230 -4.71399 0.8222 1.75109 -0.71227 0.33002 0.26505 1.2055 -1.27166 -0.02017 -0.13958 -0.94112 0.17365 0 0 0 0 0 0.00506 0.1156 1.36205 0 -0.34841 0 0.18072 0.06336 1.14205 -0.73085
PRO_1231 -5.26156 1.13895 1.88116 -0.12006 0.00065 0.08873 0.89717 -0.94332 -0 -0 -0.28542 0.28788 0 0 0 0 0 0.05718 0.04925 0.2321 0 -1.15676 0 -2.4119 -0.47319 1.3027 -4.71644
ARG_1232 -2.47709 0.32225 2.37349 -0.82005 0.20385 0.59341 0.81756 -1.23758 -0.0052 -0.02545 -1.02176 0.49925 0 0 0 0 0 -0.00073 0.02906 2.29337 0 -0.01093 0 -1.2888 -0.45188 0.51474 0.30754
SER_1233 -3.11823 0.14947 2.1719 -0.02783 0.00019 0.02317 0.50287 -1.12136 -0 -0 -0.80829 -0.28382 0 0 0 0 0 -0.0202 0.01511 0.44214 0 0.07092 0.60497 -0.77834 -0.40445 0.26148 -2.32028
GLY_1234 -2.7214 0.30471 2.03076 -0.00022 0 0 0.93914 -1.17943 -0.0059 -0.01487 -0.71404 -0.17964 0 0 0 0 0 -0.13032 0 0 0 -0.88046 0 0.83697 -0.21045 0.52088 -1.40427
LYS_1235 -3.60069 0.42041 2.3311 -0.46842 0.11309 0.26005 0.71817 -1.31372 -0 -0 -0.00986 -0.09039 0 0 0 0 0 0.02267 0.01201 1.82451 0 0.10118 0 -1.5107 0.0712 0.66338 -0.45602
SER_1236 -3.72185 0.70703 3.25461 -0.02856 0 0.0518 2.00361 -1.84929 -0 -0 -1.2671 -1.03945 0 0 -0.51529 0 0 0.10366 0.11649 0.72433 0 -0.04849 0.61513 -0.77834 0.33025 0.42585 -0.91561
LEU_1237 -6.20705 0.8694 0.62314 -0.72364 0.39448 0.34639 0.92048 -1.68454 -0 -0 0.53329 0.02391 0 0 0 0 0 -0.12522 0.3692 1.44147 0 -0.11873 0 0.18072 0.24585 0.59354 -2.31731
GLY_1238 -1.96462 0.31169 2.14398 -5e-05 0 0 1.18201 -1.13976 -0.02017 -0.1263 -1.0917 -0.39265 0 0 -0.51529 0 0 -0.09423 0 0 0 0.25671 0 0.83697 -0.10185 0.5207 -0.19457
VAL_1239 -4.43867 0.51297 2.39154 -0.31747 0.58017 0.07882 1.45094 -1.66983 -0 -0 -1.33617 -0.69042 0 0 0 0 0 0.30558 0.00469 0.10008 0 0.88962 0 1.9342 0.47452 0.49122 0.76178
LEU_1240 -4.90311 0.60196 1.3868 -0.45736 0.24052 0.07454 1.18383 -1.60194 -0.02017 -0.1263 -1.01524 0.22717 0 0 0 0 0 0.00921 0.03197 0.47559 0 -0.07097 0 0.18072 0.61526 0.56587 -2.60165
ASN_1241 -3.61701 0.54493 3.70453 -0.23783 0.01426 0.35458 1.54455 -1.94185 -0.00246 -0.05253 -0.57178 -0.48403 0 0 -1.15324 0 0 -0.01087 0.02525 0 2.52086 0.25191 0 -0.93687 0.07406 0.45352 0.47999
ASN_1242 -2.67638 0.25219 3.16869 -0.34396 0.01336 0.63033 1.46971 -1.55689 -0.01052 -0.14784 -1.25245 -0.33506 0 0 0 -0.8902 0 -0.04167 0.12826 0 3.49408 0.23048 0 -0.93687 0.06651 0.36287 1.62462
ASN_1243 -5.97711 0.75929 6.11734 -0.34774 0.08602 0.67825 2.08278 -2.87188 -0.02277 -0.29133 -0.32828 -0.78892 0 0 -1.15324 0 0 0.00967 0.03705 0 1.83163 -0.54369 0 -0.93687 0.08419 0.32748 -1.24811
ILE_1244 -3.76219 0.34907 2.98628 -0.55277 0.28328 0.14763 1.43257 -1.75041 -0 -0 -0.73559 0.32005 0 0 0 0 0 -0.04595 0.00131 0.36536 0 0.6452 0 0.73287 0.05529 0.42494 0.89693
ASN_1245 -3.97949 0.61872 3.51009 -0.20976 0.02394 0.32307 1.54809 -1.73922 -0.01432 -0.19033 -2.53689 -0.51061 0 0 -0.50062 -0.68538 0 -0.05269 0.14128 0 2.24449 -0.56381 0 -0.93687 -0.31397 0.46696 -3.35732
HIS_1246 -7.50208 0.59552 5.43317 -0.40466 0.01111 0.25476 2.74407 -3.15515 -0.00104 -0.00392 -0.84206 -1.10362 0 0 -1.09641 0 0 0.06159 0.09932 0 2.10603 -0.3906 0 -0.45461 -0.42683 0.45809 -3.6173
SER_1247 -2.89922 0.14607 2.12637 -0.03019 0.00276 0.04929 0.72994 -1.19452 -0 -0 0.24219 -1.02256 0 0 0 0 0 -0.04146 0.03557 0.21358 0 -0.33037 0.63353 -0.77834 -0.3816 0.43097 -2.068
GLY_1248 -1.63277 0.09197 2.23802 -0.00023 0 0 1.33996 -1.06299 -0.00104 -0.00392 -0.03034 -0.15522 0 0 -1.09641 0 0 -0.08197 0 0 0 -0.94176 0 0.83697 -0.32267 0.27659 -0.54581
ALA_1249 -1.34357 0.09384 1.00697 -0.02864 0.01709 0 0.2408 -0.64819 -0 -0 -0.04477 -0.47068 0 0 0 0 0 -0.01999 0 0 0 -0.29212 0 1.8394 0.93402 0.22712 1.51128
LEU_1250 -3.6014 0.21902 1.59033 -0.5622 0.17258 0.14087 0.72599 -1.22892 -0.00246 -0.05253 0.5733 0.28671 0 0 0 0 0 -0.07163 0.05941 0.3682 0 -0.16668 0 0.18072 0.77985 0.30796 -0.28088
GLY_1251 -0.93818 0.04553 1.09816 -8e-05 0 0 0.23474 -0.56819 -0 -0 0.44129 -0.35638 0 0 0 0 0 -0.16353 0 0 0 0.59309 0 0.83697 0.20321 0.15824 1.58487
GLY_1252 -1.45568 0.0895 1.72412 -0.00028 0 0 0.70508 -0.88286 -0 -0 0.7245 -0.18289 0 0 0 0 0 -0.10539 0 0 0 -0.52508 0 0.83697 0.31643 0.08401 1.32842
GLY_1253 -0.67551 0.12862 1.22378 -4e-05 0 0 0.70907 -0.56956 -0.0158 -0.12155 -0.47554 -0.39199 0 0 0 0 0 -0.03666 0 0 0 0.57897 0 0.83697 0.14805 0.13226 1.47107
GLY_1254 -2.79182 0.31297 3.12121 -0.0001 0 0 1.383 -1.58829 -0 -0 -1.63124 -0.4057 0 0 0 0 0 0.03395 0 0 0 0.37277 0 0.83697 0.96083 0.18685 0.79139
GLY_1255 -2.9853 0.39495 3.99019 -4e-05 0 0 2.29234 -1.88831 -0.00011 -0.00203 -2.47482 -0.42426 0 0 0 0 0 -0.17521 0 0 0 0.35328 0 0.83697 0.99267 0.19865 1.10896
GLU_1256 -3.00742 0.28606 3.73808 -0.55756 0.24114 1.52104 0.77552 -1.66125 -0.0158 -0.12155 -0.53456 -3.09541 0 0 0 0 0 -0.07613 0.00155 0 3.20816 -0.19893 0 -2.7348 -0.02471 0.21676 -2.03982
ARG_1257 -5.80643 0.50295 5.80925 -0.66226 0.11473 0.45373 2.40297 -2.74452 -0 -0 -3.54282 0.17048 0 0 0 -0.44606 0 -0.06399 0.00486 1.98073 0 -0.07286 0 -1.2888 -0.48905 0.23345 -3.44364
ARG_1258 -6.55608 0.40935 6.61168 -0.86569 0.36397 0.66291 3.05304 -3.06298 -0.00011 -0.00203 -3.3712 0.39524 0 0 0 -0.8902 0 -0.00391 0.02964 3.0339 0 0.01861 0 -1.2888 -0.5472 0.24777 -1.76208
GLY_1259 -4.01019 0.50896 3.94466 -0.00018 0 0 2.16033 -2.09497 -0 -0 -1.75575 -0.28527 0 0 0 0 0 -0.28346 0 0 0 -1.33043 0 0.83697 -0.30038 0.31598 -2.29373
GLY_1260 -2.97176 0.26405 3.09187 -5e-05 0 0 0.67213 -1.66525 -3e-05 -0.00053 0.22468 -0.4266 0 0 0 0 0 -0.08844 0 0 0 0.30571 0 0.83697 0.17455 0.34725 0.76455
GLY_1261 -2.8719 0.42479 2.92557 -5e-05 0 0 1.0449 -1.61011 -0.00604 -0.06613 -0.94613 -0.43543 0 0 0 0 0 0.17298 0 0 0 0.48809 0 0.83697 0.29625 0.27515 0.52891
ASP_1262 -4.84034 0.59728 5.97857 -0.19294 0.00547 0.62893 2.84066 -2.75727 -0.01573 -0.13103 -3.82459 -0.08539 0 0 0 -0.44606 0 -0.02909 0.01153 0 3.64558 0.16216 0 -2.3716 0.5043 0.35474 0.03517
PHE_1263 -9.0816 1.12117 3.47911 -0.59726 0.05894 0.27245 2.27833 -2.70764 -0 -0 -1.47168 -0.13016 0 0 0 0 0 -0.02375 0.1194 0 2.17562 0.0796 0 1.0402 0.67658 0.70089 -2.0098
SER_1264 -3.40932 0.20572 3.94539 -0.03013 0.0003 0.04976 2.2275 -1.90859 -0.017 -0.10071 -1.75394 -0.92706 0 0 -0.43062 0 0 -0.06771 0.00015 0.15457 0 -0.31001 0.6001 -0.77834 -0.01339 0.54557 -2.01775
MET_1265 -6.91547 0.65011 3.08509 -0.69252 0.12052 0.32565 1.1186 -1.84985 -0 -0 0.39754 -0.20998 0 0 0 0 0 0.05629 0.05926 2.30705 0 0.05414 0 0.60916 -0.38842 0.32055 -0.95228
PHE_1266 -9.71537 1.37265 1.15739 -0.48241 0.30461 0.19855 2.01306 -2.08838 -0 -0 -1.30642 -0.1574 0 0 -0.45421 0 0 0.0948 0.07454 0 3.92818 -0.2818 0 1.0402 -0.2459 0.59345 -3.95448
ARG_1267 -8.22361 0.69221 6.46525 -0.95774 0.20047 0.72427 2.83719 -3.05739 -0.03797 -0.28784 -2.79567 -0.17852 0 0 -0.88483 -1.03197 0 -0.04946 0.26612 1.72673 0 -0.06247 0 -1.2888 0.10895 1.04574 -4.78934
THR_1268 -7.04501 0.89385 5.12711 -0.11456 0.16553 0.07073 3.07447 -2.86297 -0.00642 -0.04531 -3.4053 -0.69758 0 0 -0.67352 -0.43809 0 0.07704 0.08584 0.07671 0 -0.54774 2.26308 -1.0874 0.13339 1.04154 -3.91462
LYS_1269 -4.85593 0.53044 4.8188 -0.4151 0.06101 0.21408 1.69866 -2.28229 -0.02861 -0.12964 -0.79386 -0.06977 0 0 0 0 0 0.0011 0.01446 1.84601 0 0.02923 0 -1.5107 -0.13468 0.42077 -0.58603
SER_1270 -4.0725 0.2086 4.7696 -0.02338 0 0.02114 1.73336 -2.13875 -0 -0 -1.29864 -0.39282 0 0 0 -0.68538 0 -0.03019 0.00723 0.48938 0 0.3034 0.60323 -0.77834 -0.02518 0.14576 -1.16347
THR_1271 -6.08628 0.46341 6.07472 -0.20719 0.18703 0.076 3.16601 -2.81716 -0.00965 -0.12402 -2.44358 -0.11722 0 0 -0.17291 -0.43809 0 -0.01555 0.03266 0.06001 0 -0.01873 2.26604 -1.0874 0.0628 0.22616 -0.92294
LEU_1272 -7.57141 0.48233 5.08073 -0.46771 0.20928 0.1102 2.71267 -2.98677 -0 -0 -2.63515 0.21782 0 0 0 0 0 0.02918 0.0148 0.30828 0 -0.29064 0 0.18072 -0.09898 0.3537 -4.35095
ASN_1273 -3.48309 0.13131 4.13336 -0.17376 0.02309 0.26171 1.45364 -1.93266 -0.00642 -0.04531 -0.98018 -0.37206 0 0 0 0 0 -0.05485 0.00303 0 1.46318 0.17521 0 -0.93687 -0.20099 0.32528 -0.21638
LYS_1274 -3.33628 0.20123 3.77429 -0.3191 0.04679 0.1623 1.40488 -1.69735 -0 -0 -0.46412 -0.09666 0 0 0 0 0 -0.035 0.02347 1.97134 0 -0.15885 0 -1.5107 -0.0582 0.3337 0.24173
GLN_1275 -3.78755 0.20736 4.15545 -0.69734 0.08781 0.78016 2.25935 -1.92889 -0.01503 -0.1992 -2.35344 -0.5208 0 0 0 0 0 -0.0482 0.00158 0 2.27241 -0.17041 0 -0.18838 -0.03838 0.59772 0.41423
ASN_1276 -3.19591 0.08873 2.82318 -0.35656 0.07405 0.69881 1.24927 -1.54172 -0.01208 -0.13599 -1.36397 -0.76287 0 0 0 0 0 0.06324 0.0079 0 1.82096 -0.53556 0 -0.93687 -0.00366 0.4529 -1.56616
SER_1277 -1.90208 0.2544 2.16837 -0.02693 0 0.02234 0.67489 -1.09473 -0.00842 -0.07365 -1.00202 -0.17995 0 0 0 0 0 -0.02179 0.00862 0.4516 0 -0.05282 0.60128 -0.77834 -0.27103 0.14284 -1.08741
MET_1278 -2.69423 0.22506 1.15061 -0.60963 0.08039 0.21962 0.2559 -0.87458 -0 -0 -0.22021 -0.18579 0 0 0 0 0 0.02014 0.02819 2.65378 0 -0.02979 0 0.60916 -0.35213 0.19236 0.46885
LEU_1279 -3.53223 0.58796 1.26625 -0.47014 0.29491 0.09152 0.12059 -1.00333 -0 -0 -0.03371 0.19704 0 0 0 0 0 -0.00303 0.04719 0.52934 0 -0.36767 0 0.18072 -0.21299 0.72523 -1.58234
PRO_1280 -2.62263 0.4012 2.29503 -0.19384 0.00307 0.13755 0.38992 -0.85574 -0 -0 -0.15044 0.07753 0 0 0 0 0 -0.00492 0.0018 0.38984 0 -0.91518 0 -2.4119 -0.30913 0.68598 -3.08187
SER_1281 -1.5187 0.13917 1.98905 -0.03106 2e-05 0.05333 0.70643 -0.84273 -0.0136 -0.10384 -0.98669 -0.92144 0 0 -0.42861 0 0 -0.02405 5e-05 0.6362 0 0.18662 0.60398 -0.77834 -0.33211 0.23359 -1.43274
ARG_1282 -4.64223 0.44545 4.89134 -0.80574 0.14569 0.54124 1.62578 -1.88646 -0.0136 -0.10384 -0.01463 -0.10572 0 0 -0.42861 0 0 -0.01389 0.01706 1.9724 0 -0.01816 0 -1.2888 -0.01101 0.40732 0.71361
ILE_1283 -2.13602 0.11867 1.83139 -0.53292 0.26432 0.13174 0.24494 -0.82474 -0.03228 -0.18596 0.17777 0.39881 0 0 0 0 0 -0.13805 0.0011 0.49487 0 0.50494 0 0.73287 0.12355 0.58139 1.75639
ARG_1284 -7.78995 0.63898 7.18656 -0.84014 0.16338 0.60248 2.75754 -3.2443 -0.04035 -0.19034 -2.28141 0.34174 0 0 0 -1.33798 0 -0.02837 0.61434 3.32642 0 0.02146 0 -1.2888 -0.2883 0.65184 -1.02519
GLU_1285 -4.11407 0.19153 5.5237 -0.22363 0.02958 0.29367 2.51966 -2.25274 -0.00252 -0.0423 -2.99341 -0.40197 0 0 0 -1.04478 0 -0.09149 0.10511 0 3.65024 -0.04911 0 -2.7348 -0.50441 0.4542 -1.68753
GLU_1286 -2.08356 0.26022 2.12724 -0.30024 0.04947 0.3644 0.41407 -0.92543 -0 -0 0.34272 -0.29752 0 0 0 0 0 -0.10793 0.05012 0 2.71813 -0.0692 0 -2.7348 -0.52221 0.20149 -0.51305
LEU_1287 -1.96497 0.19982 2.0959 -0.51215 0.21772 0.15837 0.60865 -0.91307 -0 -0 0.07182 -0.05132 0 0 0 0 0 -0.05202 0.05688 0.30579 0 0.70544 0 0.18072 0.09448 0.17333 1.37537
ASP_1288 -5.40947 0.2634 6.1261 -0.24702 0.02078 0.84371 2.26087 -2.72855 -0.0141 -0.07187 -2.65406 -2.18697 0 0 0 -1.33798 0 0.01344 0.43522 0 4.07595 0.04737 0 -2.3716 0.22649 0.33021 -2.37808
ASP_1289 -3.72598 0.24285 4.06058 -0.10679 0.00488 0.31075 2.14469 -1.999 -0 -0 -2.11273 -1.13088 0 0 -0.84285 0 0 0.08867 0.01958 0 2.32408 -0.35326 0 -2.3716 -0.30214 0.43638 -3.31277
VAL_1290 -5.0779 0.56293 2.32152 -0.28579 0.16926 0.06054 0.92747 -1.842 -0 -0 -1.38334 0.01212 0 0 -0.84285 0 0 -0.06826 0.02179 0.01959 0 -0.29515 0 1.9342 -0.23724 0.44794 -3.55516
ASP_1291 -3.08414 0.11649 3.65339 -0.12645 0.04363 0.39455 1.43003 -1.77561 -0.01924 -0.20559 -2.70355 -0.78789 0 0 -0.54718 0 0 0.06508 0.08539 0 2.66698 -0.56753 0 -2.3716 -0.35329 0.50498 -3.58155
LEU_1292 -5.39634 0.45813 3.77038 -0.46105 0.15542 0.07125 1.46357 -2.0549 -0.01836 -0.11383 -0.70066 0.33318 0 0 0 0 0 -0.00393 0.11381 1.02184 0 -0.10617 0 0.18072 -0.51439 0.73795 -1.06337
GLY_1293 -2.23314 0.42144 2.42837 -0.00032 0 0 0.75235 -1.20565 -0 -0 0.38964 -0.17003 0 0 0 0 0 -0.02446 0 0 0 -0.31214 0 0.83697 -0.22316 0.55412 1.21399
ARG_1294 -2.8765 0.23846 3.73917 -0.88263 0.15314 0.72926 1.73905 -1.5865 -0.0178 -0.11837 -2.59998 -0.18125 0 0 0 -1.04478 0 -0.05618 0.01423 2.21986 0 -0.14832 0 -1.2888 -0.11259 0.37932 -1.70121
VAL_1295 -6.45655 0.85998 2.73329 -0.26425 0.1346 0.05338 0.70263 -2.2049 -0.01836 -0.11383 1.19943 -0.3512 0 0 0 0 0 -0.06774 0.00407 0.27024 0 -0.68482 0 1.9342 -0.29687 0.56226 -2.00444
GLU_1296 -2.47306 0.07668 2.3052 -0.34416 0.05856 0.42615 0.61982 -0.97969 -0.01448 -0.06759 -0.06523 -0.65306 0 0 0 0 0 -0.01814 0.08561 0 3.58956 -0.28571 0 -2.7348 -0.47688 0.4461 -0.50512
GLY_1297 -1.90272 0.26407 1.64867 -0.00022 0 0 0.43235 -0.9663 -0 -0 1.01707 -0.17788 0 0 0 0 0 -0.04029 0 0 0 -1.2771 0 0.83697 0.08764 0.23636 0.15862
GLY_1298 -3.31565 0.13516 3.58187 -0.0016 0 0 1.76876 -1.91266 -0.03783 -0.14803 -2.77901 -0.3521 0 0 0 0 0 0.01209 0 0 0 -1.36012 0 0.83697 0.73824 0.17476 -2.65913
GLY_1299 -4.14782 0.49729 4.25312 -4e-05 0 0 2.61406 -2.34693 -0 -0 -2.00714 -0.40553 0 0 -0.54718 0 0 -0.19941 0 0 0 0.34511 0 0.83697 0.56318 0.41231 -0.13203
GLN_1300 -2.73874 0.27491 3.19501 -0.69327 0.26295 1.05115 0.58147 -1.55752 -0.01924 -0.20559 -0.70152 -2.16307 0 0 0 0 0 -0.06736 0.01898 0 3.17413 -0.09633 0 -0.18838 0.05388 0.39021 0.57168
SER_1301 -3.46333 0.58219 3.30358 -0.02301 0 0.02165 1.41696 -1.73475 -0 -0 -0.11118 0.19988 0 0 0 0 0 -0.0287 0.00732 0.41031 0 0.2443 0.61858 -0.77834 0.36329 0.17675 1.20547
ALA_1302 -4.10209 0.24065 2.05432 -0.02355 0 0 1.20087 -1.87251 -0.0141 -0.07187 -0.30628 -0.35106 0 0 0 0 0 -0.03876 0 0 0 -0.33725 0 1.8394 0.23749 0.23655 -1.30819
GLY_1303 -2.54885 0.28357 2.20502 -0.00119 0 0 1.05167 -1.27558 -0 -0 -0.45348 -0.32851 0 0 0 0 0 -0.14103 0 0 0 -1.53922 0 0.83697 0.01576 0.25836 -1.63649
ARG_1304 -4.14468 0.58392 5.24364 -0.91374 0.1397 0.84218 2.1848 -2.19079 -0.01618 -0.13324 -2.41787 -0.16252 0 0 0 -1.07735 0 -0.04826 0.42568 2.68042 0 -0.0235 0 -1.2888 0.99027 1.03024 1.70393
PRO_1305 -3.4018 0.7601 2.99858 -0.06718 0 0.04193 1.27399 -1.3288 -0.02029 -0.15562 -0.83958 0.60697 0 0 0 0 0 -0.11297 0.01458 0.19433 0 -0.60117 0 -2.4119 0.79952 1.17681 -1.07251
ASP_1306 -4.06431 0.3701 3.83696 -0.11394 0.00338 0.34655 1.25356 -1.72834 -0.02592 -0.14107 -0.01352 -0.76925 0 0 0 0 0 -0.04581 0.20639 0 1.76433 -0.00502 0 -2.3716 0.17328 0.44996 -0.87425
GLU_1307 -5.24215 0.32692 6.47631 -0.22303 0.05834 0.35139 2.83326 -2.5992 -0 -0 -4.72471 -0.55566 0 0 0 -2.10931 0 -0.05019 0.05071 0 3.09477 -0.03904 0 -2.7348 -0.20927 0.45218 -4.84349
ASP_1308 -3.44508 0.46793 4.74277 -0.10316 0.01281 0.28598 1.65467 -2.06537 -0.02029 -0.15562 -1.14461 -0.20197 0 0 0 0 0 -0.0048 0.10378 0 1.83465 0.04002 0 -2.3716 -0.274 0.89962 0.25572
PRO_1309 -3.62165 0.6231 1.63413 -0.19621 0.00323 0.14249 0.56723 -0.82694 -0 -0 -0.53211 0.026 0 0 0 0 0 -0.02257 0.01671 0.80547 0 -1.07798 0 -2.4119 -0.36126 0.93118 -4.30107
LEU_1310 -5.91644 0.52203 1.11076 -0.46679 0.23705 0.08114 1.58467 -1.3844 -0.02039 -0.12466 -0.86883 0.27169 0 0 0 0 0 0.00231 0.01129 0.40688 0 -0.2735 0 0.18072 -0.57623 0.48486 -4.73783
ASN_1311 -2.02564 0.08753 2.06933 -0.39086 0.09071 0.77096 0.22403 -0.88169 -0 -0 -0.13589 -1.83714 0 0 0 0 0 -0.01319 0.1202 0 2.30575 -0.65055 0 -0.93687 -0.34044 0.36326 -1.18052
LYS_1312 -3.84181 0.28712 3.06148 -0.47973 0.12196 0.27285 0.92195 -1.3148 -0.00642 -0.07524 0.47526 -0.0812 0 0 0 0 0 0.01979 0.0218 1.79962 0 0.01088 0 -1.5107 -0.17599 0.2611 -0.23208
SER_1313 -1.3122 0.04724 1.1831 -0.03232 0.00138 0.05587 0.25438 -0.57359 -0.01983 -0.17552 0.02597 -1.01944 0 0 0 0 0 -0.06026 0.01451 0.32347 0 -0.25769 0.60587 -0.77834 -0.34912 0.26794 -1.79859
VAL_1314 -5.87192 0.98669 2.48409 -0.29277 0.26247 0.06378 1.48671 -1.81914 -0 -0 -0.38591 0.06053 0 0 0 0 0 -0.0734 0.01816 0.05413 0 -0.42858 0 1.9342 -0.56791 1.00934 -1.07953
PRO_1315 -6.73678 0.71863 4.81202 -0.12389 0.00439 0.09349 3.10712 -2.16091 -0.00651 -0.05093 -3.06685 0.19526 0 0 0 0 0 -0.0105 0.12978 0.12442 0 -1.02181 0 -2.4119 -0.6533 1.30121 -5.75707
ALA_1316 -6.13052 0.77452 2.20507 -0.02336 0 0 2.35402 -2.16258 -0 -0 -1.89237 -0.35719 0 0 -0.34193 0 0 0.02193 0 0 0 -0.22888 0 1.8394 -0.36843 0.61838 -3.69193
GLY_1317 -5.49002 0.47385 4.24268 -4e-05 0 0 1.79208 -2.45765 -0 -0 -0.96377 -0.41236 0 0 0 0 0 -0.08019 0 0 0 0.49769 0 0.83697 0.10746 0.23735 -1.21595
ARG_1318 -11.5543 1.40585 10.4362 -1.14875 0.49587 0.73448 4.70287 -4.94309 -0.01299 -0.05036 -3.33182 0.21144 0 0 -0.1479 -0.71194 0 0.26883 0.01752 3.11559 0 -0.12882 0 -1.2888 0.06002 0.53411 -1.33603
TYR_1319 -7.59917 0.54474 4.4091 -0.87484 0.04751 0.27537 2.63189 -2.74707 -0 -0 -1.73215 -0.34771 0 0 0 0 0 0.19302 0.01858 0 1.73647 -0.42884 0.00056 1.2797 0.02007 0.74403 -1.82874
PHE_1320 -10.4684 1.27842 5.91239 -0.9574 0.0687 0.23603 3.47771 -3.61509 -0.01686 -0.11645 -2.90515 -0.16595 0 0 0 0 0 0.0203 0.52924 0 1.76332 -0.52794 0 1.0402 0.22942 0.6375 -3.57997
ALA_1321 -4.96215 0.24385 3.84691 -0.02249 0 0 2.29849 -2.49626 -0 -0 -1.82758 -0.35701 0 0 0 0 0 -0.01094 0 0 0 -0.28159 0 1.8394 -0.05484 0.46962 -1.31458
ALA_1322 -3.74153 0.24734 3.26065 -0.02296 0 0 1.592 -2.10631 -0 -0 -1.37474 -0.35326 0 0 0 0 0 -0.03602 0 0 0 -0.24295 0 1.8394 -0.4918 0.20994 -1.22024
LEU_1323 -4.19474 0.19926 3.28805 -0.6572 0.13813 0.22491 1.74735 -1.74802 -0 -0 -0.778 0.10524 0 0 0 0 0 -0.02829 0.00811 0.80144 0 -0.20329 0 0.18072 -0.28352 0.33021 -0.86965
ARG_1324 -3.82895 0.69427 3.26093 -1.09847 0.30449 0.69915 1.25629 -1.41999 -0.02128 -0.15396 -1.39919 0.39236 0 0 0 0 0 -0.04857 0.05825 2.40229 0 -0.14116 0 -1.2888 -0.07967 0.63047 0.21847
GLY_1325 -3.66803 0.49483 4.08448 -0.00014 0 0 2.14311 -2.06259 -0.01035 -0.06552 -2.06209 -0.33644 0 0 0 0 0 -0.02381 0 0 0 0.66345 0 0.83697 5.64825 1.75471 7.39683
PRO_1326 -2.41989 0.67291 2.3857 -0.08919 0.00015 0.05557 1.04845 -0.93055 -0 -0 0.02326 0.71308 0 0 0 0 0 -0.11648 0.00139 0.56669 0 -0.40664 0 -2.4119 5.47255 1.47053 6.03564
GLU_1327 -3.27311 0.44954 3.83674 -0.60337 0.22769 1.56722 1.46206 -1.65109 -0.02128 -0.15396 -1.72017 -3.08261 0 0 0 0 0 -0.04595 0.02195 0 3.28518 -0.10694 0 -2.7348 -0.36169 0.3262 -2.57839
LEU_1328 -5.50044 0.61072 3.70268 -0.50922 0.20041 0.1494 2.44003 -2.31228 -0 -0 -1.94397 0.09524 0 0 0 0 0 -0.02474 0.04683 0.51558 0 0.05676 0 0.18072 0.1867 0.49423 -1.61135
ASP_1329 -4.23844 0.58098 6.08095 -0.10619 0.00613 0.32487 2.25751 -2.58906 -0.0005 -0.00762 -2.50025 -0.50719 0 0 0 0 0 -0.1002 0.07725 0 1.72075 -0.00829 0 -2.3716 0.18042 0.68958 -0.5109
GLU_1330 -4.11358 0.42881 4.06764 -0.45703 0.19316 1.40492 1.6193 -1.9536 -0.01305 -0.08509 -1.8856 -2.98329 0 0 0 0 0 -0.0898 0.00598 0 3.68559 -0.30127 0 -2.7348 -0.40699 0.59467 -3.02402
VAL_1331 -6.96319 1.42312 4.00525 -0.31371 0.18294 0.06572 2.10517 -2.74565 -0.01305 -0.08509 -0.88326 -0.2809 0 0 0 0 0 -0.00587 0.02898 0.0695 0 0.28527 0 1.9342 -0.26487 0.5056 -0.94985
ARG_1332 -4.69464 0.58791 6.57229 -0.89812 0.26382 0.65274 1.89274 -2.61536 -0 -0 -3.26577 0.31306 0 0 0 -0.75995 0 1.05255 0.10311 2.97318 0 -0.12972 0 -1.2888 -0.22129 3.73442 4.27219
ASP_1333 -3.82819 0.43551 4.79704 -0.08321 0.02095 0.27197 1.2203 -2.01396 -0 -0 -1.55382 -0.16715 0 0 0 -0.75995 0 0.82233 0.00118 0 2.23634 0.68236 0 -2.3716 1.34798 4.76475 5.82285
TYR_1334 -7.63161 1.28387 5.63524 -0.71123 0.02387 0.10963 3.30249 -3.03247 -0.0005 -0.00762 -2.45481 -0.30837 0 0 -0.46705 0 0 -0.06776 0.12816 0 1.94124 0.04164 0.0063 1.2797 1.29558 1.74995 2.11625
GLU_1335 -3.5778 0.34543 3.31858 -0.46758 0.15879 1.49896 1.57417 -1.72387 -0.02356 -0.17746 -1.26845 -2.49951 0 0 0 0 0 -0.05128 0.00575 0 4.08447 0.04604 0 -2.7348 -0.53271 0.53282 -1.49201
ASP_1336 -5.1098 0.57027 4.38668 -0.1123 0.01174 0.33362 1.58759 -2.19657 -0.01272 -0.10158 -1.28466 -0.73963 0 0 0 -0.71194 0 -0.01316 0.11528 0 4.82345 -0.76477 0 -2.3716 -0.30831 0.46811 -1.43029
ILE_1337 -6.3995 0.83477 4.06414 -0.50825 0.29145 0.11201 2.05737 -2.30023 -0.01802 -0.14551 -1.71019 0.0572 0 0 -0.1479 0 0 0.24219 0.04278 0.52695 0 -0.26407 0 0.73287 0.01765 0.65958 -1.85471
LEU_1338 -7.02146 1.01791 2.46679 -0.73944 0.52026 0.37339 1.50798 -1.63523 -0 -0 -1.61586 -0.00046 0 0 -1.12239 0 0 -0.04681 0.00458 1.02988 0 -0.17462 0 0.18072 0.04344 0.71548 -4.49584
LEU_1339 -5.70182 0.60584 2.88153 -0.63141 0.20023 0.22414 2.01638 -1.82859 -0 -0 -0.79599 0.06561 0 0 -0.46705 0 0 -0.02537 0.04448 0.72011 0 -0.16343 0 0.18072 0.63922 1.20813 -0.82728
PRO_1340 -5.2363 0.7969 2.93941 -0.21527 0.02247 0.15833 1.24419 -1.27825 -0 -0 0.2014 0.02921 0 0 0 0 0 0.21312 0.06035 0.2692 0 -0.65928 0 -2.4119 0.78701 1.10524 -1.97416
LYS_1341 -3.22701 0.19817 2.01406 -0.50977 0.13854 0.32592 0.47539 -0.91121 -0 -0 -0.231 -0.22446 0 0 0 0 0 0.04899 0.03861 1.82777 0 0.23236 0 -1.5107 0.86895 0.72232 0.27694
ASP_1342 -5.40621 0.69941 6.4673 -0.20218 0.07261 0.63999 2.99891 -2.81353 -0.02647 -0.22278 -2.54706 -1.4795 0 0 -0.67463 0 0 -0.00518 0.00062 0 2.17308 -0.74181 0 -2.3716 1.55544 0.64146 -1.24211
GLU_1343 -1.67364 0.03252 2.30156 -0.44472 0.20608 1.39753 0.73168 -1.05447 -0.02987 -0.2068 -0.15554 -3.11593 0 0 0 0 0 -0.12269 0.00309 0 3.66287 -0.27179 0 -2.7348 0.49247 0.39432 -0.58813
VAL_1344 -2.80689 0.32807 2.83406 -0.32815 0.40564 0.07639 1.35147 -1.33322 -0.01854 -0.12803 -1.44168 -0.40252 0 0 -0.67463 0 0 0.4692 0.00036 0.40808 0 -0.16916 0 1.9342 -0.40161 0.61945 0.72252
TRP_1345 -8.71354 1.17436 3.87992 -0.74157 0.17515 0.42771 1.27231 -2.40481 -0.01514 -0.144 -0.35491 -0.25825 0 0 0 0 0 -0.08803 0.15782 0 3.24725 0.02609 0 1.6906 -0.36055 1.30859 0.27902
PRO_1346 -4.25863 0.73234 2.1922 -0.20319 0.00896 0.14849 0.86599 -1.07312 -0 -0 -0.63368 0.00115 0 0 0 0 0 0.00809 0.00316 0.33883 0 -0.82255 0 -2.4119 -0.39615 1.02056 -4.47943
PHE_1347 -6.69576 0.62512 1.34651 -1.09961 0.18626 0.64533 0.35047 -1.34039 -0 -0 0.52446 -0.24286 0 0 0 0 0 -0.01084 0.01154 0 1.47443 -0.53839 0 1.0402 -0.2618 0.26405 -3.72128
LEU_1348 -6.5246 0.50085 1.49963 -0.55155 0.14455 0.13439 1.20705 -1.62268 -4e-05 -0.00033 0.0589 0.19965 0 0 0 0 0 -0.00506 0.00105 0.81103 0 -0.15878 0 0.18072 0.03589 0.25186 -3.83746
LEU_1349 -6.39845 0.53817 1.66811 -0.45186 0.21274 0.07693 0.95898 -1.62087 -0 -0 -1.03741 0.27571 0 0 0 0 0 -0.01296 0.03754 0.40454 0 -0.32968 0 0.18072 0.04197 0.30523 -5.1506
ARG_1350 -6.36654 0.37574 4.74553 -0.62799 0.10543 0.41686 1.57889 -2.12669 -0.00642 -0.07524 -1.74094 0.03316 0 0 0 0 0 -0.00701 0.1824 2.65271 0 0.17112 0 -1.2888 0.10754 0.47806 -1.39217
PHE_1351 -8.08745 1.16676 2.2527 -0.53663 0.48668 0.24551 1.6413 -1.72788 -0.01186 -0.13044 -1.82279 -0.0272 0 0 -0.40435 0 0 0.05235 0.00449 0 3.92272 -0.12325 0 1.0402 0.13679 1.50079 -0.42153
PRO_1352 -5.04531 1.03696 3.86051 -0.21443 0.01613 0.16056 1.71708 -1.61273 -0.00964 -0.05954 -2.04077 -0.10244 0 0 0 0 0 0.01653 0.00282 0.41294 0 -0.90242 0 -2.4119 -0.2913 1.82371 -3.64324
ILE_1353 -7.81199 1.47766 3.3134 -0.51744 0.41334 0.10816 2.38916 -2.39931 -5e-05 -0.00026 -2.38877 -0.14864 0 0 -1.10375 0 0 -0.04214 0.02322 1.14758 0 0.01782 0 0.73287 -0.23583 1.11206 -3.91291
GLY_1354 -3.0856 0.61808 2.75777 -4e-05 0 0 1.13619 -1.50589 -0 -0 -1.0097 -0.41239 0 0 0 0 0 -0.26799 0 0 0 0.19391 0 0.83697 0.50386 0.69067 0.45583
CYS_1355 -6.86642 1.61421 3.80726 -0.0787 2e-05 0.04158 2.43629 -2.03441 -0.03676 -0.25337 -2.2655 0.13257 0 0 0 0 0 -0.00288 0.01394 0.51055 0 0.32363 0 3.6196 0.38562 0.41758 1.7648
PHE_1356 -11.3746 2.03686 3.51155 -0.56947 0.01752 0.24484 3.18737 -2.75598 -0.00964 -0.05954 -2.85112 -0.11127 0 0 0 0 0 0.04002 0.19244 0 2.47433 0.2098 0 1.0402 -0.15336 0.40593 -4.52416
GLY_1357 -4.19237 0.73985 4.55886 -5e-05 0 0 2.7334 -2.37454 -0 -0 -3.54226 -0.44472 0 0 0 0 0 -0.16586 0 0 0 0.39291 0 0.83697 0.12138 0.4051 -0.93134
VAL_1358 -7.51988 1.30094 2.90463 -0.3174 0.25256 0.07181 2.39142 -2.58451 -0 -0 -2.01063 -0.18339 0 0 0 0 0 0.03276 0.01477 0.0468 0 -0.36476 0 1.9342 0.12891 0.51067 -3.39112
CYS_1359 -8.2383 0.90925 3.9726 -0.07487 0 0.0319 2.03371 -2.49035 -0.02652 -0.14654 -1.91556 0.11052 0 0 0 0 0 0.23149 0.18094 0.508 0 0.30869 0 3.6196 -0.16024 0.92231 -0.22337
LEU_1360 -9.001 1.13467 3.83905 -0.49153 0.18444 0.10232 2.93486 -2.96717 -0 -0 -1.90158 0.217 0 0 0 0 0 -0.01797 0.06625 0.55741 0 -0.23257 0 0.18072 -0.22738 1.45459 -4.16789
GLY_1361 -5.24976 0.46574 4.93691 -5e-05 0 0 2.66622 -2.70468 -0.02372 -0.09834 -2.44008 -0.40517 0 0 0 0 0 -0.08368 0 0 0 0.17229 0 0.83697 0.5331 0.9091 -0.48513
LEU_1362 -9.76647 0.8688 3.8103 -0.50103 0.21983 0.12158 2.75364 -3.29014 -0 -0 -2.26404 0.23825 0 0 0 0 0 0.02522 0.09425 0.32786 0 -0.27961 0 0.18072 0.43117 0.24228 -6.78739
GLY_1363 -5.39533 0.37455 4.38835 -5e-05 0 0 2.81703 -2.71266 -0 -0 -2.30755 -0.43024 0 0 0 0 0 -0.08564 0 0 0 0.21399 0 0.83697 0.38754 0.25238 -1.66067
SER_1364 -7.01871 0.85293 6.74633 -0.03198 0 0.07251 3.34277 -3.36189 -0.02041 -0.22535 -3.28759 -0.42006 0 0 0 0 0 0.04994 0.05743 1.02995 0 0.29548 0.64977 -0.77834 0.51648 0.36993 -1.16079
GLN_1365 -9.21919 0.8335 6.83298 -0.26212 0.02104 0.17774 3.44653 -3.81766 -0.0104 -0.08829 -2.5962 -0.44235 0 0 0 0 0 0.02552 0.04731 0 3.14491 -0.05487 0 -0.18838 -0.13938 0.58459 -1.70473
ALA_1366 -7.64055 1.24314 3.89988 -0.02332 0 0 2.87612 -3.30605 -0 -0 -2.78601 -0.36099 0 0 0 0 0 -0.01702 0 0 0 -0.28881 0 1.8394 -0.37253 0.59986 -4.33689
ILE_1367 -9.92719 1.62003 3.41757 -0.5176 0.55263 0.10331 2.84094 -3.05705 -0 -0 -2.07011 -0.10092 0 0 0 0 0 -0.05275 0.48319 0.52703 0 -0.42552 0 0.73287 -0.25178 1.14397 -4.98138
LEU_1368 -9.90498 1.37501 4.91496 -0.72677 0.41522 0.30673 3.58667 -3.53411 -0 -0 -2.33589 0.14692 0 0 0 0 0 0.03557 0.05466 0.90283 0 -0.22257 0 0.18072 -0.04698 1.13873 -3.71329
TRP_1369 -12.3917 1.55863 5.14838 -0.82904 0.03392 0.29397 3.06946 -3.76203 -0.0104 -0.08829 -2.37108 -0.4303 0 0 0 0 0 0.11368 0.0005 0 2.08298 -0.04558 0 1.6906 -0.19655 0.67059 -5.4623
GLY_1370 -4.81808 0.72532 4.6091 -4e-05 0 0 2.41151 -2.72777 -0 -0 -2.13482 -0.41131 0 0 0 0 0 -0.05172 0 0 0 0.45009 0 0.83697 0.29614 0.46046 -0.35415
ALA_1371 -5.3833 0.3457 3.42221 -0.02198 0 0 2.74245 -2.67247 -1e-05 -7e-05 -2.08852 -0.35009 0 0 0 0 0 -0.00696 0 0 0 -0.29682 0 1.8394 0.18021 0.19473 -2.09553
LEU_1372 -9.04008 0.68441 2.81298 -0.47553 0.21063 0.10937 2.22794 -2.62288 -0 -3e-05 -1.33791 0.21609 0 0 0 0 0 0.22004 0.02197 0.37166 0 -0.27534 0 0.18072 -0.3846 0.27035 -6.81024
ALA_1373 -4.56064 0.38419 3.20591 -0.02238 0 0 1.78104 -2.24945 -0 -0 -0.98117 -0.36051 0 0 0 0 0 -0.02767 0 0 0 -0.1915 0 1.8394 -0.32249 0.30789 -1.19738
ALA_1374 -2.77556 0.60131 2.41817 -0.0227 0 0 1.55042 -1.4612 -0 -0 -1.52865 -0.36175 0 0 0 0 0 0.06507 0 0 0 -0.27657 0 1.8394 -0.44282 0.34163 -0.05325
SER_1375 -4.35535 0.52594 4.67779 -0.03209 0.05476 0.03249 2.60832 -2.22103 -0.00668 -0.06547 -1.89039 -0.0056 0 0 0 0 0 0.01353 0.04786 0.2353 0 0.40729 0.60547 -0.77834 1.29421 1.56604 2.71406
PRO_1376 -3.59889 0.90011 2.84943 -0.09306 0.00057 0.05807 1.63233 -1.39034 -0.00828 -0.0351 -1.31614 0.71965 0 0 0 0 0 -0.05541 0.00011 0.57846 0 -0.48673 0 -2.4119 1.35488 1.56868 0.26642
ALA_1377 -3.76743 0.53613 2.86222 -0.02373 0 0 1.57601 -1.62383 -0.01632 -0.14092 -0.95872 -0.3783 0 0 -1.09457 0 0 -0.11647 0 0 0 -0.39566 0 1.8394 -0.31176 0.32714 -1.68681
MET_1378 -9.25768 1.41229 2.6535 -0.39779 0.19297 0.10313 2.06806 -2.18168 -0 -0 -0.68907 -0.30117 0 0 0 0 0 -0.04459 0.17249 1.14718 0 0.11927 0 0.60916 -0.38379 0.47734 -4.3004
ARG_1379 -8.20896 0.70455 7.99531 -1.25041 0.34285 0.81721 3.76381 -3.54699 -0.01452 -0.12316 -5.1309 0.10218 0 0 0 -1.07376 0 0.05514 0.18242 2.26952 0 0.11 0 -1.2888 -0.21563 0.94535 -3.5648
PHE_1380 -9.23398 0.95574 1.88006 -0.60199 0.09466 0.30006 1.87738 -2.17103 -0.00667 -0.06543 0.23453 -0.10536 0 0 0 0 0 0.26281 0.14094 0 2.56651 -0.02922 0 1.0402 0.19074 0.96857 -1.70149
LEU_1381 -4.62917 0.45991 2.7055 -0.51557 0.25124 0.14051 1.03513 -1.6067 -0 -0 -0.20677 0.1396 0 0 0 0 0 0.15526 0.1752 0.08412 0 -0.11646 0 0.18072 -0.15035 0.61397 -1.28387
ARG_1382 -8.20001 1.13556 4.38291 -0.6479 0.18814 0.42413 1.44128 -2.5377 -0.03049 -0.29113 0.74254 0.57266 0 0 0 -0.26377 0 0.17892 0.13781 2.11196 0 -0.06894 0 -1.2888 -0.54607 0.73184 -1.82705
VAL_1383 -7.99817 1.68394 1.03233 -0.29283 0.22506 0.06212 1.68709 -2.01956 -0 -0 -0.6413 -0.14948 0 0 0 0 0 -0.05602 0.38446 0.15252 0 -0.53458 0 1.9342 -0.43597 0.78359 -4.18259
THR_1384 -4.80543 0.75806 4.50777 -0.11573 0.12584 0.0869 2.56576 -2.34051 -0.01188 -0.14763 -1.45365 -0.79369 0 0 0 0 0 0.00161 0.19275 0.09473 0 -0.51751 2.36686 -1.0874 -0.38748 1.24839 0.28776
PRO_1385 -4.36476 0.84385 3.18397 -0.06999 0 0.04309 1.38263 -1.43382 -0 -0 -0.86997 0.59188 0 0 0 0 0 -0.22386 0.01513 0.21811 0 -0.78142 0 -2.4119 -0.01527 1.17445 -2.7179
MET_1386 -5.28363 0.36667 4.77277 -0.33619 0.05348 0.10702 2.685 -2.28788 -0.0052 -0.02545 -2.01433 -0.02208 0 0 0 0 0 -0.0377 0.00241 1.74972 0 -0.02401 0 0.60916 0.14035 0.42775 0.87786
ILE_1387 -9.61783 1.04429 3.91202 -0.48721 0.24567 0.10317 3.03806 -3.01847 -0 -0 -1.46057 0.09718 0 0 0 0 0 0.07699 0.01138 0.59766 0 0.2879 0 0.73287 0.14042 0.72566 -3.57081
ASN_1388 -8.92692 0.94053 7.43726 -0.16611 0.00533 0.24308 2.95712 -4.05122 -0 -0 -1.2474 -0.36848 0 0 0 0 0 0.00605 0.70114 0 1.67349 0.60913 0 -0.93687 0.49175 1.02759 0.39547
LEU_1389 -8.70094 0.98742 5.58931 -0.7115 0.2749 0.27558 2.64875 -3.38987 -0 -0 -2.01304 0.14157 0 0 0 0 0 -0.02904 0.02041 0.95246 0 -0.25825 0 0.18072 0.18616 0.87292 -2.97244
ALA_1390 -5.98815 0.80123 4.40389 -0.02223 0 0 2.8099 -2.94248 -0.0059 -0.01487 -1.46505 -0.35174 0 0 0 0 0 -0.01465 0 0 0 -0.25179 0 1.8394 -0.25712 0.60547 -0.85409
VAL_1391 -8.50863 1.23055 4.08769 -0.32282 0.29615 0.07467 2.91207 -3.17215 -0 -0 -2.2806 -0.45929 0 0 0 0 0 -0.02399 0.17195 0.46125 0 -0.24058 0 1.9342 -0.2014 0.86275 -3.1782
TRP_1392 -15.228 2.59493 5.184 -1.0539 0.30598 0.28974 4.2307 -4.96692 -0 -0 -2.70278 -0.5138 0 0 -0.44728 0 0 -0.0089 0.04538 0 2.21544 0.00057 0 1.6906 -0.19113 1.43998 -7.11536
LEU_1393 -8.81195 0.78388 4.71946 -0.68459 0.25906 0.27307 3.30843 -3.59038 -0 -0 -2.82553 0.07989 0 0 0 0 0 0.11752 0.02521 1.03012 0 -0.27591 0 0.18072 -0.27572 1.18721 -4.49951
LEU_1394 -6.26659 0.43314 4.16096 -0.46518 0.13361 0.10362 2.8261 -2.69919 -0 -0 -1.9468 0.19628 0 0 0 0 0 -0.03009 0.0034 0.37854 0 -0.26162 0 0.18072 -0.28715 0.68469 -2.85556
ALA_1395 -7.09984 0.63958 3.73281 -0.02131 0 0 2.90649 -3.09779 -0 -0 -2.78335 -0.35947 0 0 0 0 0 0.01575 0 0 0 -0.18024 0 1.8394 -0.29529 0.45097 -4.25228
ALA_1396 -5.84289 0.49425 3.13751 -0.02224 0 0 2.6457 -2.66121 -0 -0 -2.14875 -0.3572 0 0 0 0 0 -0.01816 0 0 0 -0.15126 0 1.8394 -0.27811 0.24718 -3.11577
ALA_1397 -4.43295 0.29353 3.39847 -0.02172 0 0 2.30717 -2.40097 -0 -0 -2.21868 -0.35731 0 0 0 0 0 -0.0146 0 0 0 -0.14358 0 1.8394 -0.25364 0.22895 -1.77592
VAL_1398 -7.00899 0.77698 4.47907 -0.3191 0.24494 0.07345 3.01665 -2.88499 -0 -0 -3.38452 -0.23119 0 0 0 0 0 -0.06557 0.00014 0.09463 0 -0.37564 0 1.9342 -0.13354 0.37567 -3.40781
LEU_1399 -8.49385 0.69397 4.68572 -0.69265 0.17107 0.27406 2.98657 -3.10215 -0 -0 -3.3121 0.08213 0 0 0 0 0 -0.01584 0.06818 0.88116 0 -0.20643 0 0.18072 -0.04068 0.50457 -5.33555
ALA_1400 -4.15868 0.30854 4.26391 -0.02017 0 0 2.48572 -2.44243 -0 -0 -2.05697 -0.34294 0 0 0 0 0 -0.01145 0 0 0 -0.04351 0 1.8394 -0.04111 0.35449 0.1348
ALA_1401 -4.59122 0.2206 4.28945 -0.02236 0 0 2.78157 -2.49385 -0 -0 -2.16716 -0.34945 0 0 0 0 0 -0.04942 0 0 0 -0.18052 0 1.8394 -0.20635 0.22647 -0.70285
THR_1402 -7.5904 0.82193 5.67562 -0.20503 0.13237 0.07362 3.20249 -3.20359 -0.01024 -0.10684 -3.63788 -0.13902 0 0 0 0 0 0.02748 0.13566 0.18639 0 0.0086 2.26244 -1.0874 -0.17081 0.43807 -3.18652
SER_1403 -5.94821 0.3585 6.2209 -0.03127 5e-05 0.021 3.01182 -3.04742 -0.02861 -0.12964 -3.52429 -0.02547 0 0 0 0 0 0.13263 0.00372 0.52327 0 0.2899 1.78173 -0.77834 -0.02082 0.51582 -0.67472
VAL_1404 -8.75414 1.22261 4.87096 -0.31982 0.29619 0.07259 3.51873 -3.47565 -0.00303 -0.04882 -2.02363 -0.1254 0 0 0 0 0 -0.06929 0.00443 0.05516 0 -0.35564 0 1.9342 -0.0587 0.56511 -2.69416
THR_1405 -6.77242 0.33165 5.33169 -0.12058 0.06248 0.04966 3.27419 -2.95262 -0 -0 -1.79904 -0.6757 0 0 0 0 0 0.36357 0.03658 0.6269 0 0.20344 2.25875 -1.0874 -0.08234 0.60733 -0.34388
TYR_1406 -7.74479 0.71326 4.34428 -0.87257 0.04564 0.30782 2.85627 -2.68311 -0 -0 -2.57375 -0.30852 0 0 0 0 0 0.03747 0.01699 0 1.76854 -0.36224 0.0004 1.2797 -0.01791 0.39398 -2.79856
ALA_1407 -6.78879 0.88621 4.10588 -0.02402 0 0 2.75745 -3.05806 -0 -0 -1.17497 -0.36448 0 0 0 0 0 -0.01466 0 0 0 -0.34079 0 1.8394 -0.25661 0.38568 -2.04776
LEU_1408 -10.0352 1.36112 4.43031 -0.49926 0.34265 0.11313 3.82499 -3.43596 -0.00991 -0.04146 -3.25328 0.22845 0 0 0 0 0 0.30784 0.08956 0.37054 0 -0.27896 0 0.18072 -0.43372 0.60666 -6.13181
LYS_1409 -9.88184 1.0805 10.9925 -0.47234 0.20553 0.16773 5.93636 -4.92006 -0 -0 -5.96128 0.06728 0 0 -0.40435 -0.68296 0 -0.0341 0.15808 2.57733 0 -0.04823 0 -1.5107 -0.36871 0.89536 -2.2039
CYS_1410 -6.04818 0.78197 3.5677 -0.0565 0.00355 0.01909 1.3457 -2.04776 -0 -0 -1.79655 0.04193 0 0 0 0 0 -0.08562 0.05185 0.53709 0 0.26989 0 3.6196 -0.20874 0.72894 0.72395
VAL_1411 -7.5486 0.87806 3.54498 -0.2975 0.22067 0.06724 2.6118 -2.7459 -0 -0 -0.86802 -0.26461 0 0 0 0 0 0.29305 0.00748 0.20775 0 -0.52488 0 1.9342 0.09468 0.48545 -1.90416
PHE_1412 -10.9518 1.05281 1.37965 -0.68151 0.05875 0.38299 2.39095 -2.45287 -0.02039 -0.12466 -1.68331 0.1632 0 0 0 0 0 0.09947 0.12212 0 2.30529 0.03004 0 1.0402 0.24761 0.85812 -5.78334
TYR_1413 -9.30742 0.77371 4.93566 -0.64076 0.06349 0.40684 3.43099 -3.03725 -0.00991 -0.04146 -3.0721 -0.16983 0 0 -0.34193 0 0 0.18426 0.26493 0 2.54083 -0.09091 0.00184 1.2797 0.42726 0.76322 -1.63884
PHE_1414 -7.94794 1.09268 5.82219 -0.87005 0.14355 0.33828 2.58893 -3.0832 -0 -0 -1.76846 -0.3619 0 0 0 0 0 0.08575 0.15038 0 2.47675 0.33487 0 1.0402 0.27229 0.76948 1.08382
GLU_1415 -4.43608 0.40477 5.27911 -0.34438 0.08145 0.42527 2.62103 -2.33037 -0 -0 -2.7442 -0.67472 0 0 0 -1.1816 0 -0.02828 0.04543 0 3.39859 -0.25238 0 -2.7348 -0.22623 0.71922 -1.97819
ALA_1416 -4.65452 0.53349 4.59552 -0.02421 0 0 2.63382 -2.47771 -0 -0 -1.88692 -0.35735 0 0 0 0 0 -0.04641 0 0 0 -0.33554 0 1.8394 -0.5955 0.32839 -0.44754
ILE_1417 -7.9027 0.56779 4.59459 -0.65148 0.43325 0.14049 2.89316 -2.818 -0 -0 -1.87303 0.22747 0 0 0 0 0 -0.05199 0.03689 0.62658 0 -0.46429 0 0.73287 -0.33857 0.49148 -3.35547
ARG_1418 -5.39991 0.24845 5.20999 -0.43317 0.04863 0.21294 2.39149 -2.54348 -0 -0 -1.59076 0.31262 0 0 0 0 0 0.08462 0.05606 2.09354 0 -0.08308 0 -1.2888 -0.19156 0.46652 -0.40589
ARG_1419 -5.17196 0.32401 6.38209 -0.6099 0.08993 0.33579 3.18785 -2.78405 -0 -0 -3.95702 0.16881 0 0 0 -1.1816 0 0.05522 0.02387 2.53174 0 -0.04683 0 -1.2888 -0.32967 0.50113 -1.76939
GLU_1420 -8.43007 0.52668 9.25845 -0.16609 0.00786 0.18189 4.70627 -4.14383 -0.01192 -0.13169 -5.04799 -0.53315 0 0 -1.10375 -0.68296 0 -0.03963 0.02693 0 4.43533 -0.30343 0 -2.7348 -0.45721 0.74821 -3.89489
PHE_1421 -8.79187 1.14442 2.84128 -1.00483 0.13307 0.46461 1.84623 -2.56921 -0 -0 -1.60958 0.1233 0 0 0 0 0 -0.02372 0.2237 0 1.96963 -0.23659 0 1.0402 -0.35892 0.80475 -4.00354
PHE_1422 -4.41613 0.25533 2.53857 -0.64283 0.05453 0.33348 1.30524 -1.57716 -0 -0 -1.26094 0.05093 0 0 0 0 0 0.10203 0.01188 0 2.17083 0.05443 0 1.0402 -0.11408 0.77086 0.67718
HIS_1423 -7.98874 1.08022 8.26829 -0.53926 0.03557 0.46864 3.84469 -3.6954 -0 -0 -3.65778 -0.72073 0 0 -2.17596 0 0 0.11926 0.00609 0 1.51271 -0.0533 0 -0.45461 -0.40383 1.42146 -2.93269
PRO_1424 -4.72364 0.5718 1.99333 -0.08752 0.00077 0.05408 0.75138 -1.10122 -0 -0 0.43274 0.66499 0 0 0 0 0 -0.16498 0.01863 0.60174 0 -0.49254 0 -2.4119 -0.54872 1.39035 -3.05072
VAL_1425 -6.44389 0.6083 3.74033 -0.28922 0.17884 0.06518 2.7057 -2.41156 -0 -0 -1.28828 -0.39108 0 0 -1.09401 0 0 0.08493 0.01709 0.25872 0 -0.51026 0 1.9342 -0.16289 0.47888 -2.51903
ARG_1426 -6.9057 0.70703 5.74201 -0.46074 0.08004 0.24423 2.44189 -2.61517 -6e-05 -0.00124 -1.72549 0.33663 0 0 -1.08196 0 0 -0.05235 0.26123 2.07457 0 -0.18545 0 -1.2888 -0.22156 0.36498 -2.2859
VAL_1427 -8.69431 1.55327 3.84869 -0.38347 0.47013 0.09248 3.08003 -3.13324 -0.00878 -0.11798 -1.88748 -0.1721 0 0 0 0 0 -0.04143 0.02366 0.66406 0 0.42623 0 1.9342 -0.34447 0.56748 -2.12302
ASN_1428 -7.77819 0.67356 6.35413 -0.19116 0.02017 0.28436 2.96998 -3.39943 -0.00884 -0.05477 -2.28627 -0.45167 0 0 0 -0.9239 0 0.01202 0.02058 0 2.19717 -0.14727 0 -0.93687 -0.26269 0.58722 -3.32187
PHE_1429 -7.68006 1.20867 3.33556 -0.57656 0.0323 0.29415 2.52086 -2.51919 -0 -0 -1.45108 -0.00519 0 0 0 0 0 -0.05868 0.03071 0 2.21699 -0.0875 0 1.0402 -0.44847 0.52279 -1.62451
PHE_1430 -9.15559 1.34244 1.41439 -0.70588 0.11381 0.31013 1.59351 -2.20491 -0 -0 -1.18244 -0.05067 0 0 0 0 0 -0.03929 0.64175 0 3.04393 0.18818 0 1.0402 -0.28129 0.66208 -3.26966
PHE_1431 -11.4454 1.5699 3.42254 -0.67716 0.12737 0.38584 3.19433 -3.07055 -0.00012 -0.00127 -2.75372 0.20907 0 0 0 0 0 0.17359 0.18766 0 2.26963 -0.01391 0 1.0402 -0.10678 0.92815 -4.5606
THR_1432 -7.15316 0.97925 4.73329 -0.11752 0.08054 0.05197 3.23153 -2.75568 -5e-05 -0.00026 -1.40371 -1.02915 0 0 0 0 0 0.29546 0.00176 0.45319 0 0.18171 2.28736 -1.0874 5.59651 2.02759 6.37323
PRO_1433 -5.76041 1.11322 2.65939 -0.072 0 0.04385 1.28013 -1.42848 -0 -0 -1.07905 0.64104 0 0 0 0 0 -0.1156 0.02587 0.55335 0 -0.07199 0 -2.4119 5.43649 1.8134 2.62732
SER_1434 -5.72655 0.62836 5.01453 -0.02381 3e-05 0.02236 2.82178 -2.58209 -0.0043 -0.0614 -1.89138 -0.10233 0 0 0 0 0 -0.00859 0.03453 0.37853 0 0.30117 0.60209 -0.77834 0.03899 0.47025 -0.86617
ILE_1435 -10.2507 1.34129 3.43092 -0.5033 0.36263 0.09977 2.7204 -3.209 -0 -0 -1.18871 -0.0293 0 0 0 0 0 -0.00572 0.19122 0.52114 0 -0.45248 0 0.73287 0.29662 0.52799 -5.41434
ALA_1436 -6.59028 0.85435 3.02287 -0.0228 0 0 2.48412 -2.67995 -0.00012 -0.00127 -2.02612 -0.35315 0 0 0 0 0 0.07148 0 0 0 -0.24856 0 1.8394 -0.19079 0.58938 -3.25144
ALA_1437 -5.35487 0.33028 3.85542 -0.02228 0 0 2.64347 -2.71629 -0 -0 -1.8757 -0.36639 0 0 0 0 0 0.01987 0 0 0 -0.27149 0 1.8394 -0.44425 0.33606 -2.02677
MET_1438 -11.8832 2.0357 5.33665 -0.41627 0.26503 0.10089 3.31638 -3.65045 -0 -0 -2.28316 0.0589 0 0 0 0 0 0.14903 0.2085 1.76008 0 0.03419 0 0.60916 -0.25335 0.50284 -4.10909
PHE_1439 -11.2633 1.41772 3.84032 -0.50515 0.25459 0.19133 3.42202 -3.54745 -0 -0 -1.87539 -0.12528 0 0 0 0 0 -0.01399 0.02431 0 3.18737 -0.12383 0 1.0402 -0.11159 0.92429 -3.26386
LEU_1440 -8.563 0.96472 3.76035 -0.72193 0.48173 0.19684 2.85938 -3.1631 -0 -0 -1.43144 0.2676 0 0 0 0 0 0.21877 0.04247 3.04118 0 -0.3031 0 0.18072 -0.28607 0.90074 -1.55413
ALA_1441 -7.09851 1.46981 4.51694 -0.02258 0 0 3.368 -3.19223 -0 -0 -3.02134 -0.38938 0 0 0 0 0 0.04443 0 0 0 -0.38009 0 1.8394 -0.53037 0.60386 -2.79204
ILE_1442 -9.98323 1.56406 3.67133 -0.50662 0.50664 0.10493 2.6178 -2.77637 -0.02516 -0.12946 -1.23765 -0.15533 0 0 0 0 0 -0.06612 0.05818 0.90936 0 -0.16583 0 0.73287 -0.40384 0.65257 -4.63189
GLY_1443 -4.98055 0.66161 3.23071 -5e-05 0 0 1.67131 -2.12999 -0 -0 -1.24895 -0.39224 0 0 0 0 0 -0.08565 0 0 0 0.25047 0 0.83697 -0.07707 0.63018 -1.63324
LEU_1444 -8.22605 1.88668 4.82538 -0.4602 0.20285 0.11124 2.79075 -3.16965 -0 -0 -1.82964 0.21716 0 0 0 0 0 0.06345 0.17861 0.66636 0 -0.17076 0 0.18072 1.85335 1.66712 0.78737
PRO_1445 -6.72512 1.43835 4.66909 -0.21044 0.00894 0.15225 1.7823 -2.12747 -0.0022 -0.01068 -0.33718 -0.04428 0 0 0 0 0 0.06341 0.01289 0.37877 0 -0.86348 0 -2.4119 1.67806 1.88006 -0.66862
ARG_1446 -4.64259 0.71795 5.86949 -0.45266 0.0455 0.24058 2.83008 -2.63152 -0.02504 -0.1675 -2.69715 0.37455 0 0 0 -1.14718 0 -0.17654 0.4262 2.12188 0 0.00128 0 -1.2888 -0.01986 0.97041 0.34908
ALA_1447 -2.28761 0.49884 1.53937 -0.02328 0 0 0.93184 -1.08307 -0 -0 0.392 -0.37079 0 0 0 0 0 -0.0608 0 0 0 -0.37906 0 1.8394 -0.06919 0.68776 1.61541
LEU_1448 -6.81547 1.01729 2.35925 -0.66143 0.36457 0.19595 1.65947 -2.05615 -0.02297 -0.11878 -1.85464 0.14776 0 0 -0.44728 0 0 0.23952 0.01813 2.00922 0 0.23587 0 0.18072 -0.19862 0.69049 -3.0571
ALA_1449 -4.29178 0.94582 2.65775 -0.01858 0 0 2.35748 -1.98069 -0 -0 0.47458 -0.39127 0 0 0 0 0 0.9387 0 0 0 -0.42514 0 1.8394 0.29401 1.38729 3.78756
PRO_1450 -3.16591 0.57067 1.37116 -0.07772 0 0.0467 0.28229 -0.57623 -0 -0 0.6407 0.57004 0 0 0 0 0 -0.0507 0.01637 0.4956 0 -0.47591 0 -2.4119 0.08015 1.14338 -1.5413
ALA_1451 -4.19323 0.39498 2.68417 -0.02426 0 0 2.24285 -1.93101 -0.00835 -0.08269 -0.09815 -0.15231 0 0 0 0 0 -0.03149 0 0 0 -0.18567 0 1.8394 -0.57845 0.76348 0.63928
ASP_1452 -3.3251 0.26623 4.81675 -0.11651 0.04632 0.36304 2.38542 -2.08369 -0 -0 -3.34465 -0.37156 0 0 0 -1.87149 0 0.26402 0.09508 0 2.85664 -0.45102 0 -2.3716 -0.48106 0.74169 -2.58151
GLY_1453 -4.39014 1.14793 3.76624 -6e-05 0 0 2.7541 -2.15523 -0 -0 -2.96782 -0.40916 0 0 0 0 0 0.0273 0 0 0 0.09272 0 0.83697 0.23524 0.45941 -0.6025
ARG_1454 -5.45421 0.57931 5.51134 -0.78622 0.18688 0.57375 1.77801 -2.47395 -0.03339 -0.25019 -0.73991 0.43392 0 0 0 -0.72431 0 -0.03021 0.1602 1.77962 0 -0.09003 0 -1.2888 0.17915 0.30606 -0.38301
ALA_1455 -2.29867 0.53169 2.1977 -0.0233 0 0 0.89854 -1.14242 -0 -0 0.15494 -0.37745 0 0 0 0 0 -0.0623 0 0 0 -0.35059 0 1.8394 -0.46865 0.25101 1.14991
MET_1456 -5.14215 0.4637 3.09935 -0.69805 0.24954 0.21838 2.54369 -2.00868 -0.01643 -0.11965 -2.72539 -0.18955 0 0 0 0 0 -0.05042 0.27998 1.10878 0 0.37835 0 0.60916 -0.24962 0.48694 -1.76209
HIS_D_1457 -9.77391 1.15095 7.1731 -0.66743 0.00563 0.69912 3.72206 -3.68151 -0.02166 -0.14722 -2.3356 -0.34541 0 0 0 0 0 0.08532 0.07155 0 1.5923 -0.37998 0 -0.45461 5.90044 1.78975 4.38288
PRO_1458 -5.28403 0.77319 2.95183 -0.08863 0.00037 0.05526 1.49131 -1.49737 -0 -0 -1.66167 0.69089 0 0 0 0 0 -0.06781 0.00078 0.43058 0 -0.07189 0 -2.4119 5.64865 1.72469 2.68428
ALA_1459 -4.40918 0.38879 3.36791 -0.02008 0 0 2.60274 -2.17345 -0 -0 -2.0589 -0.32761 0 0 0 0 0 -0.02357 0 0 0 0.19812 0 1.8394 0.04856 0.42375 -0.14352
VAL_1460 -6.35694 0.48968 3.45268 -0.31438 0.24227 0.07331 2.6223 -2.655 -0 -0 -2.82255 -0.31082 0 0 0 0 0 -0.00881 0.03936 0.14607 0 -0.25401 0 1.9342 0.1238 0.4224 -3.17644
TRP_1461 -12.8029 1.48412 4.49456 -1.23239 0.05117 0.4766 3.39191 -3.78624 -0.02969 -0.19853 -2.99354 -0.41505 0 0 0 0 0 -0.01251 0.07825 0 1.98386 -0.32643 0 1.6906 -0.04523 0.64934 -7.54206
CYS_1462 -5.04147 0.29144 4.30705 -0.04443 0 0.01454 2.21164 -2.27269 -0 -0 -2.5223 -0.01364 0 0 0 0 0 -0.02011 0.00583 0.33271 0 0.26561 0 3.6196 0.29117 0.55391 1.97888
ALA_1463 -3.24818 0.4789 3.27157 -0.02417 0 0 1.61644 -1.84744 -0 -0 -1.18213 -0.35333 0 0 0 0 0 -0.06656 0 0 0 -0.29928 0 1.8394 -0.08397 0.38519 0.48643
SER_1464 -6.2893 0.54581 5.89026 -0.03051 0.00037 0.02171 3.07817 -2.78988 -0.0043 -0.0614 -2.93333 -0.07058 0 0 0 0 0 -0.0495 0.02446 0.3867 0 0.33555 1.78921 -0.77834 -0.05343 0.33245 -0.65585
VAL_1465 -7.09626 0.73141 3.66085 -0.3234 0.24467 0.07488 2.79699 -2.50289 -0.00447 -0.0365 -2.65626 -0.23609 0 0 0 0 0 -0.03375 0.00056 0.1193 0 -0.35943 0 1.9342 0.24462 0.65288 -2.78871
ALA_1466 -3.36449 0.67576 3.76642 -0.02099 0 0 2.12489 -1.98779 -0.01326 -0.07888 -2.17821 -0.39034 0 0 0 0 0 1.03119 0 0 0 -0.1488 0 1.8394 0.64497 1.99251 3.89238
PRO_1467 -5.5856 1.25795 4.23931 -0.07311 0 0.04544 2.1046 -2.07489 -0 -0 -1.73752 0.61124 0 0 0 0 0 -0.13289 0.0758 0.25417 0 0.12744 0 -2.4119 0.63115 1.94361 -0.72519
LEU_1468 -10.0016 1.62604 4.73898 -0.49934 0.14306 0.10468 3.40948 -3.33543 -0.00015 -0.00051 -2.16495 0.22608 0 0 0 0 0 -0.03207 0.0848 0.57185 0 -0.23101 0 0.18072 -0.10581 1.20333 -4.08179
PHE_1469 -7.23776 0.7023 3.79951 -0.66014 0.01218 0.18722 2.72259 -2.57067 -0 -0 -2.1809 -0.12804 0 0 0 0 0 -0.01056 0.4418 0 1.93994 -0.25847 0 1.0402 -0.06069 1.05841 -1.20309
ALA_1470 -4.91789 0.30761 4.72006 -0.02195 0 0 2.62665 -2.60402 -0.00447 -0.0365 -2.43841 -0.35836 0 0 0 0 0 0.11688 0 0 0 -0.26732 0 1.8394 -0.18195 0.50305 -0.71722
LEU_1471 -8.61617 0.88687 4.85787 -0.48029 0.16135 0.11232 3.12007 -3.2049 -0.02164 -0.10903 -2.73858 0.20878 0 0 0 0 0 -0.03396 0.3865 0.53688 0 -0.23692 0 0.18072 -0.26705 0.59571 -4.66148
GLU_1472 -8.16969 0.55418 7.66951 -0.31778 0.04182 0.35882 3.40388 -3.73353 -0 -0 -3.33841 -0.61322 0 0 0 0 0 -0.04013 0.17659 0 3.43828 -0.26042 0 -2.7348 -0.39005 0.62058 -3.33436
LEU_1473 -8.42641 1.17608 3.37559 -0.71649 0.59745 0.19214 2.01043 -2.82671 -0.00021 -0.00275 -0.66667 0.2997 0 0 0 0 0 0.15123 0.09535 2.667 0 -0.28162 0 0.18072 -0.40328 0.66308 -1.91536
LYS_1474 -4.99782 0.15945 5.19036 -0.29935 0.0231 0.137 2.61651 -2.47522 -0 -0 -1.88295 -0.06868 0 0 -0.71582 0 0 0.13078 0.04139 1.87808 0 -0.09868 0 -1.5107 -0.27351 0.62246 -1.52358
ILE_1475 -9.00285 1.07716 3.29852 -0.49056 0.29248 0.0903 2.45356 -2.79289 -0 -0 -2.50977 0.09414 0 0 0 0 0 0.17379 0.08475 0.53213 0 -0.50685 0 0.73287 -0.09694 0.51088 -6.05929
TYR_1476 -9.15827 0.76527 5.19478 -0.56276 0.37373 0.26775 3.37304 -3.20848 -0.02199 -0.1156 -1.11405 -0.10913 0 0 0 0 0 -0.01225 0.06603 0 3.82801 0.62997 0.04558 1.2797 0.52531 1.05137 3.09801
GLY_1477 -4.40041 0.40926 3.87485 -0.00011 0 0 1.79749 -2.06941 -0.00396 -0.01688 -0.41031 -0.41517 0 0 -0.43608 0 0 0.05082 0 0 0 -0.91191 0 0.83697 1.22682 0.77684 0.30879
GLN_1478 -4.22849 0.32719 4.12777 -0.25742 0.01608 0.19252 1.93152 -2.0501 -0.00483 -0.02539 -2.3384 -0.35486 0 0 -0.71582 0 0 0.26267 0.11443 0 3.80317 -0.0338 0 -0.18838 0.74057 0.26032 1.57877
TRP_1479 -9.37317 0.90124 4.12594 -0.73627 0.05862 0.22394 2.65112 -2.93933 -0.02119 -0.09204 -1.1985 -0.35586 0 0 0 0 0 1.115 0.68089 0 3.49096 -0.04654 0 1.6906 -0.1045 2.28802 2.35891
LEU_1480 -7.86609 1.01267 4.59973 -0.46897 0.2098 0.07791 2.18796 -2.73479 -0.00396 -0.01688 -0.54174 0.38869 0 0 0 0 0 0.01677 0.16033 0.45812 0 -0.08472 0 0.18072 -0.31798 2.67217 -0.07024
SER_1481 -5.12254 0.45591 4.11956 -0.03005 0.03831 0.03047 2.134 -2.19669 -0.02412 -0.15998 -2.19081 0.0012 0 0 0 0 0 -0.09853 0.00309 0.06067 0 0.16253 0.60847 -0.77834 -0.16119 0.98278 -2.16527
GLY_1482 -3.07962 0.31694 3.83492 -0.00129 0 0 1.30058 -2.06986 -0.04054 -0.24365 -1.14182 -0.33902 0 0 0 0 0 -0.10344 0 0 0 -0.55686 0 0.83697 0.42164 0.54315 -0.32191
GLY_1483 -2.24676 0.26545 1.97677 -0.00039 0 0 0.43548 -1.18077 -0 -0 -0.51392 -0.16825 0 0 0 0 0 -0.01719 0 0 0 -1.51765 0 0.83697 0.3574 0.21903 -1.55384
LYS_1484 -2.10867 0.13942 1.69505 -0.4014 0.05257 0.22732 0.30092 -0.88143 -0 -0 -0.36684 -0.04181 0 0 0 0 0 0.00064 0.00364 1.77793 0 0.11735 0 -1.5107 0.61134 0.29902 -0.08565
ARG_1485 -5.59336 0.838 4.6358 -0.5884 0.09031 0.32666 1.62179 -1.96029 -0.02017 -0.14763 -1.25235 0.30398 0 0 -0.46782 0 0 -0.01156 0.02444 2.6577 0 -0.13432 0 -1.2888 0.98608 0.65674 0.67679
ARG_1486 -4.16006 0.29377 3.76936 -0.61404 0.07747 0.35209 1.65523 -1.62853 -0.01303 -0.12151 -1.25481 0.66925 0 0 0 0 0 -0.07561 0.01086 2.52479 0 0.00061 0 -1.2888 0.10258 0.56726 0.86688
LEU_1487 -6.14635 0.55725 3.73019 -0.67893 0.1886 0.28064 2.81282 -2.34877 -0 -0 -2.14574 0.03984 0 0 0 0 0 -0.06992 0.00139 1.08135 0 -0.2193 0 0.18072 -0.40693 0.39877 -2.74437
CYS_1488 -5.59033 0.43578 4.22316 -0.07405 0.00168 0.04745 0.65962 -1.73858 -0 -0 -0.03188 -0.43257 0 0 0 0 0 -0.08686 0.00535 0.52371 0 0.23945 0 3.6196 -0.21928 0.39897 1.98122
LYS_1489 -4.88735 0.4834 4.27496 -0.53213 0.15019 0.36311 1.79129 -1.80976 -0 -0 -2.06338 -0.12536 0 0 -0.46782 0 0 -0.0544 0.06049 1.87472 0 0.02986 0 -1.5107 -0.25063 0.35586 -2.31764
VAL_1490 -6.38599 0.56994 2.80945 -0.2902 0.2026 0.06594 2.76641 -2.18595 -0.01598 -0.13243 -1.40917 -0.38169 0 0 0 0 0 0.02021 0.00248 0.23734 0 -0.47822 0 1.9342 0.02004 0.37718 -2.27384
ALA_1491 -3.40107 0.23654 1.19745 -0.03079 0.01351 0 1.00457 -1.23797 -0 -0 -1.34861 -0.48029 0 0 0 0 0 0.15819 0 0 0 -0.11271 0 1.8394 0.43334 0.36069 -1.36774
ASN_1492 -6.33466 1.13545 4.66356 -0.23357 0.01337 0.34849 3.41499 -2.62842 -0.01598 -0.13243 -3.52874 -0.54854 0 0 -1.21469 0 0 -0.00412 0.00551 0 3.04678 0.15092 0 -0.93687 0.39009 1.26709 -1.14177
PRO_1493 -6.76457 1.6399 2.50288 -0.07079 0 0.04377 1.45555 -1.51839 -0 -0 -1.09184 0.56205 0 0 0 0 0 -0.06742 0.04415 0.3453 0 -0.78775 0 -2.4119 0.26112 1.43743 -4.42051
SER_1494 -6.46123 0.99264 5.89586 -0.03264 9e-05 0.05757 3.54776 -2.92996 -0.00949 -0.11902 -2.27993 -0.99921 0 0 -1.21469 -0.56849 0 -0.14407 0.1368 0.12158 0 -0.40556 0.64091 -0.77834 0.21569 0.66175 -3.67198
SER_1495 -5.22321 0.88877 5.12483 -0.03298 8e-05 0.02214 2.69705 -2.61637 -0.01456 -0.16286 -3.15345 -0.01399 0 0 0 0 0 -0.04454 0.00058 1.06082 0 -0.00794 1.82348 -0.77834 -0.17657 0.4153 -0.19176
HIS_D_1496 -11.5362 1.93971 7.94282 -0.37306 0.02487 0.45753 4.29609 -4.45775 -0 -0 -3.24903 -0.46579 0 0 0 0 0 0.08344 0.29773 0 2.20758 -0.11823 0 -0.45461 -0.4545 0.73475 -3.1246
LEU_1497 -7.61273 0.77592 4.1923 -0.50825 0.21565 0.12139 2.51751 -2.68638 -0 -0 -1.72033 0.21092 0 0 0 0 0 -0.01095 0.09207 0.27028 0 -0.30047 0 0.18072 -0.40724 0.85173 -3.81785
SER_1498 -5.85606 0.7749 5.78955 -0.0198 0 0.01786 2.75872 -2.954 -0.01254 -0.12892 -1.03423 -0.28923 0 0 0 -0.35541 0 0.01286 0.16827 0.70311 0 0.29291 0.61768 -0.77834 0.30004 0.60828 0.61566
VAL_1499 -6.37736 0.58098 3.24712 -0.31825 0.28528 0.07182 1.52133 -2.34261 -0 -0 -0.08032 -0.01856 0 0 0 0 0 -0.01837 0.01541 0.03757 0 -0.40293 0 1.9342 0.55667 0.70211 -0.60591
VAL_1500 -7.83014 1.53914 3.08113 -0.30467 0.29467 0.06762 2.8712 -2.75175 -0.00378 -0.01184 -1.87149 -0.20587 0 0 0 0 0 -0.02916 0.01162 0.24226 0 -0.41169 0 1.9342 0.09002 0.68638 -2.60216
GLY_1501 -4.60622 0.78119 3.7794 -4e-05 0 0 2.32968 -2.32682 -0.00186 -0.01716 -1.60585 -0.41469 0 0 0 0 0 -0.12296 0 0 0 0.43665 0 0.83697 0.24583 0.66624 -0.01966
ASN_1502 -7.41012 1.18512 5.97032 -0.19544 0.03142 0.31908 3.18117 -3.3495 -0.00015 -0.00051 -2.30526 -0.36221 0 0 0 0 0 0.18316 0.02321 0 1.82527 0.01853 0 -0.93687 0.1459 0.73647 -0.94039
PHE_1503 -8.7761 3.4557 3.50689 -1.23419 0.44701 0.5994 2.86462 -3.0525 -0 -0 -3.20729 0.21757 0 0 0 0 0 0.29183 0.01952 0 4.3791 0.19636 0 1.0402 -0.08849 1.74374 2.40337
VAL_1504 -7.98522 1.17654 2.39956 -0.31212 0.15885 0.0717 3.3058 -2.52235 -0.00378 -0.01184 -1.80071 -0.2789 0 0 0 0 0 -0.07623 0.05617 0.65325 0 0.1791 0 1.9342 -0.09562 1.57662 -1.57499
GLY_1505 -5.49227 0.82315 4.03659 -5e-05 0 0 2.6173 -2.56668 -0.00186 -0.01716 -2.7169 -0.41991 0 0 0 0 0 -0.12766 0 0 0 0.43 0 0.83697 0.00491 0.43231 -2.16127
ALA_1506 -6.91552 1.23035 2.83489 -0.02339 0 0 2.82251 -2.91415 -0 -0 -2.03938 -0.34949 0 0 0 0 0 0.02115 0 0 0 0.07836 0 1.8394 0.06576 0.38491 -2.96461
ILE_1507 -7.92731 0.5956 3.2449 -0.48929 0.42103 0.09413 2.96164 -2.63955 -0 -0 -1.3511 0.03036 0 0 0 0 0 -0.03519 0.06462 0.54452 0 -0.42246 0 0.73287 -0.00896 0.68737 -3.49683
LEU_1508 -11.4436 2.05943 5.14068 -0.53572 0.42566 0.12215 3.03683 -3.6804 -0.02166 -0.14722 -1.74773 0.00279 0 0 0 0 0 -0.00842 0.92625 3.15937 0 -0.29552 0 0.18072 -0.11184 0.96808 -1.97019
ALA_1509 -7.97278 1.16301 4.72464 -0.02209 0 0 3.48366 -3.87288 -0 -0 -2.03735 -0.38549 0 0 0 0 0 0.21384 0 0 0 -0.31608 0 1.8394 -0.30329 0.70413 -2.78127
ALA_1510 -5.32076 0.68515 3.38463 -0.02119 0 0 1.88936 -2.6431 -0 -0 -1.54073 -0.35191 0 0 0 0 0 -0.03414 0 0 0 -0.06473 0 1.8394 -0.23332 0.4349 -1.97642
ARG_1511 -6.90692 0.66771 4.99986 -0.64827 0.14526 0.36453 2.23052 -2.64039 -0 -0 -0.32895 0.27445 0 0 0 0 0 -0.03549 0.21859 2.47091 0 -0.16702 0 -1.2888 -0.31684 0.40548 -0.55537
VAL_1512 -7.20997 1.16943 2.00582 -0.31569 0.19594 0.06503 1.98744 -2.28784 -0 -0 -1.28555 0.084 0 0 0 0 0 -0.04595 0.0007 0.333 0 0.68522 0 1.9342 -0.21823 0.57192 -2.33054
GLY_1513 -2.5003 0.26656 2.65178 -6e-05 0 0 1.479 -1.47078 -0.01597 -0.14278 -1.82055 -0.38348 0 0 0 0 0 -0.16012 0 0 0 -1.50683 0 0.83697 -0.39662 0.63019 -2.53299
TRP_1514 -10.6004 1.21633 2.61654 -0.69197 0.28157 0.36059 3.03556 -2.95882 -0 -0 -2.16591 -0.62292 0 0 0 0 0 0.04217 0.01619 0 3.32649 -0.08646 0 1.6906 -0.11459 0.59416 -4.06084
VAL_1515 -5.74484 0.49921 4.52925 -0.32131 0.28481 0.07423 2.6464 -2.69534 -0 -0 -2.01412 -0.27389 0 0 0 0 0 -0.04041 0.00817 0.15584 0 -0.17703 0 1.9342 0.22581 0.57399 -0.33503
GLU_1516 -5.77975 0.5069 5.87271 -0.46289 0.28218 1.45644 1.79007 -2.56092 -0.0573 -0.42122 -2.2814 -3.05395 0 0 0 0 0 0.20135 0.00218 0 3.94619 -0.3196 0 -2.7348 -0.44755 0.37584 -3.68552
ALA_1517 -5.49156 0.66549 3.14112 -0.02228 0 0 2.37359 -2.35328 -0.02459 -0.14361 -1.30433 -0.39764 0 0 0 0 0 0.12534 0 0 0 -0.25045 0 1.8394 -0.65356 0.31108 -2.18527
GLY_1518 -5.80494 0.68549 4.54843 -5e-05 0 0 2.86895 -2.84961 -0 -0 -2.40678 -0.42012 0 0 0 0 0 -0.05904 0 0 0 0.25733 0 0.83697 0.2194 0.26955 -1.85442
LYS_1519 -7.02442 0.40767 5.53794 -0.30581 0.04063 0.14327 2.54339 -2.8947 -0 -0 -2.22969 -0.03118 0 0 0 0 0 0.1841 0.03037 1.70709 0 -0.0385 0 -1.5107 0.27133 0.36807 -2.80115
PHE_1520 -10.1134 1.53102 3.29743 -0.75432 0.02907 0.18148 2.85914 -2.99185 -0 -0 -2.25632 -0.13514 0 0 0 0 0 0.0103 0.08357 0 1.763 -0.5077 0 1.0402 -0.17408 0.63279 -5.50485
LEU_1521 -7.75557 0.48653 4.09889 -0.47831 0.25765 0.11755 2.32556 -2.92495 -0 -0 -2.43983 0.22249 0 0 0 0 0 0.07788 0.0154 0.29906 0 -0.3002 0 0.18072 -0.0912 0.72775 -5.18058
TRP_1522 -11.0718 1.86927 3.92656 -1.32026 0.08705 0.59448 3.31849 -3.40708 -0 -0 -2.64597 -0.24683 0 0 0 0 0 -0.01987 0.0032 0 1.67803 -0.22862 0 1.6906 -0.19679 0.84985 -5.11963
ALA_1523 -6.94478 1.20319 3.67541 -0.02289 0 0 2.88651 -3.04821 -0 -0 -2.23305 -0.33238 0 0 0 0 0 -0.01368 0 0 0 -0.2033 0 1.8394 -0.17933 0.87537 -2.49775
ILE_1524 -8.59442 0.63294 4.40942 -0.49875 0.29604 0.09975 2.43444 -3.06927 -0 -0 -1.93851 -0.0562 0 0 0 0 0 -0.01953 0.05776 0.60314 0 -0.46645 0 0.73287 -0.15752 0.72996 -4.80432
GLY_1525 -4.25728 0.31975 4.62189 -5e-05 0 0 2.7176 -2.49717 -0 -0 -2.99412 -0.40226 0 0 0 0 0 -0.08742 0 0 0 0.20911 0 0.83697 0.58168 0.5381 -0.4132
VAL_1526 -7.05312 1.04981 3.67636 -0.35747 0.18885 0.08751 2.76647 -2.72854 -0 -0 -2.31971 -0.06842 0 0 0 0 0 0.0504 0.03519 0.88432 0 0.00712 0 1.9342 0.45339 0.65836 -0.73526
ALA_1527 -5.58242 0.69568 3.26351 -0.02101 0 0 2.3546 -2.4028 -0 -0 -1.90147 -0.34356 0 0 0 0 0 0.02572 0 0 0 -0.11932 0 1.8394 -0.20293 0.70761 -1.68699
HIS_D_1528 -9.14299 1.29199 6.48224 -0.45172 0.19076 0.46247 3.33893 -3.91552 -0.0096 -0.04226 -3.31419 -0.51501 0 0 0 0 0 0.08646 0.05131 0 2.63748 -0.06691 0 -0.45461 -0.14341 0.66582 -2.84876
TYR_1529 -11.0352 2.2356 5.18542 -0.73647 0.355 0.24218 3.80951 -3.52986 -0.00922 -0.03967 -3.31472 -0.36638 0 0 0 0 0 0.00294 0.00517 0 2.99678 -0.49923 0.01185 1.2797 0.07282 1.61672 -1.7171
ILE_1530 -6.89584 0.76083 3.83677 -0.49657 0.34712 0.09918 2.29598 -2.68422 -0.01195 -0.06282 -2.10086 0.06256 0 0 0 0 0 0.00764 0.05151 0.4827 0 -0.47227 0 0.73287 0.19327 1.77025 -2.08385
VAL_1531 -8.94914 1.72235 2.69963 -0.27095 0.19898 0.04394 2.57542 -2.80842 -0 -0 -1.58376 0.38769 0 0 0 0 0 -0.05647 0.07871 1.04973 0 -0.02349 0 1.9342 -0.08825 1.15785 -1.93199
VAL_1532 -8.37187 1.22292 4.91204 -0.30464 0.22527 0.06654 2.78812 -3.30338 -0.0169 -0.08738 -2.56657 -0.09461 0 0 0 0 0 -0.00484 0.00169 0.10289 0 -0.42847 0 1.9342 -0.09812 0.76671 -3.25641
PHE_1533 -9.69298 1.26159 4.05748 -0.80244 0.02761 0.25616 2.96194 -3.06795 -0.0096 -0.04226 -3.13266 -0.03957 0 0 0 0 0 -0.01674 0.13331 0 1.86334 -0.40195 0 1.0402 0.06186 0.39331 -5.14935
VAL_1534 -8.34787 1.1113 3.33912 -0.31127 0.26775 0.07188 2.86885 -2.96462 -0.01027 -0.04698 -2.1219 -0.13062 0 0 0 0 0 -0.05033 0.08069 0.06924 0 -0.34513 0 1.9342 -0.0128 0.57595 -4.02279
THR_1535 -7.21357 1.32693 5.48793 -0.19567 0.21255 0.10979 3.04207 -3.04598 -0.01195 -0.06282 -2.31005 -0.08537 0 0 0 -1.00701 0 0.01045 0.58122 1.57125 0 0.13628 2.35175 -1.0874 -0.0773 0.72425 0.45735
LEU_1536 -10.0824 1.89671 4.01876 -0.5393 0.29461 0.11787 2.39661 -3.22904 -0 -0 -2.26252 0.23366 0 0 0 0 0 0.0167 0.04336 0.47134 0 -0.21564 0 0.18072 -0.06821 0.99023 -5.73656
TYR_1537 -8.97523 1.67346 4.566 -0.85974 0.22009 0.3894 3.22048 -3.02013 -0.0169 -0.08738 -2.6858 -0.31852 0 0 0 0 0 -0.02381 0.12047 0 2.51557 -0.30586 0.00011 1.2797 -0.0548 0.88896 -1.47394
GLN_1538 -7.64592 1.058 6.15111 -0.41201 0.08521 0.29605 2.92304 -3.03143 -0.02997 -0.31182 -2.69414 -0.31692 0 0 0 -1.48231 0 -0.11475 0.20692 0 3.29326 -0.0395 0 -0.18838 -0.11146 0.79616 -1.56887
ARG_1539 -9.03742 0.90578 7.3968 -0.66919 0.31405 0.3888 2.51616 -3.25272 -0 -0 -1.81822 0.10521 0 0 0 -0.428 0 0.19538 0.11933 2.46635 0 -0.09251 0 -1.2888 -0.31481 0.7579 -1.7359
LEU_1540 -8.57864 1.8832 3.29066 -0.49139 0.20921 0.12823 2.95376 -2.58744 -0 -0 -2.3973 0.1999 0 0 0 0 0 0.02598 0.01922 0.24116 0 -0.28005 0 0.18072 2.78318 1.73875 -0.68084
PRO_1541 -6.42917 1.83345 3.45371 -0.13488 0.00104 0.09493 1.43421 -1.78522 -0 -0 -1.13202 0.29082 0 0 0 0 0 -0.03769 0.06524 0.12908 0 -1.2101 0 -2.4119 2.78913 1.98122 -1.06815
THR_1542 -6.27523 1.15529 4.00201 -0.24 0.28474 0.09543 2.21456 -2.43953 -0.00792 -0.05047 -1.02354 -0.98653 0 0 0 0 0 0.06273 0.00933 1.16794 0 0.42159 2.2832 -1.0874 0.06162 0.83772 0.48555
ASN_1543 -7.33715 1.40911 6.07463 -0.19275 0.03167 0.31689 2.51312 -3.24359 -0 -0 -2.165 -0.93317 0 0 0 0 0 0.89726 0.02671 0 1.65685 -0.27633 0 -0.93687 0.32189 1.10167 -0.73506
GLU_1544 -6.39777 0.30555 7.65897 -0.42722 0.04959 0.52646 2.76895 -3.2474 -0.06195 -0.38581 -2.56163 -1.07695 0 0 0 -0.428 0 0.00375 0.34709 0 3.96897 0.23425 0 -2.7348 0.53996 1.17909 0.26111
ALA_1545 -3.24493 0.45837 1.83507 -0.02411 0 0 0.43432 -1.44146 -0.02117 -0.14806 -0.34773 -0.20591 0 0 0 0 0 0.10673 0 0 0 -0.0247 0 1.8394 0.33153 0.63646 0.18381
LEU_1546 -4.82489 0.65169 2.02204 -0.44773 0.12467 0.09135 1.16529 -1.4715 -0.01553 -0.08693 -0.15886 0.1702 0 0 0 0 0 0.01624 0.35095 1.58966 0 -0.29135 0 0.18072 -0.29104 0.91287 -0.31216
PRO_1547 -2.97253 0.39784 2.77346 -0.19662 0.00436 0.1436 1.22801 -1.20121 -0 -0 -1.11774 -0.00991 0 0 -0.28662 0 0 0.01961 0.00136 0.47875 0 -0.93443 0 -2.4119 -0.35312 0.89346 -3.54365
MET_1548 -6.01521 0.83677 4.16392 -0.20348 0.0099 0.06842 0.89184 -2.11083 -0 -0 -1.3955 -0.27884 0 0 0 0 0 -0.01 0.58948 2.24223 0 0.03337 0 0.60916 -0.13137 0.59293 -0.10722
GLU_1549 -3.25331 0.2335 2.81586 -0.4564 0.24145 1.43026 0.53954 -1.37547 -0.0264 -0.1591 -0.62454 -3.02703 0 0 0 0 0 -0.06642 0.00951 0 3.88474 -0.32026 0 -2.7348 -0.2106 0.49732 -2.60216
LEU_1550 -4.11588 0.7842 2.90302 -0.52188 0.23891 0.16376 1.69823 -1.57241 -0.05336 -0.29731 -1.02725 0.06513 0 0 0 0 0 0.11057 0.0145 0.24077 0 -0.0055 0 0.18072 -0.5103 0.45806 -1.24602
HIS_D_1551 -8.40809 1.39411 6.51628 -0.35537 0.04826 0.3862 3.14487 -3.39847 -0.00659 -0.06832 -3.00876 -0.40419 0 0 -0.28662 0 0 -0.04847 0.39334 0 4.20137 0.02461 0 -0.45461 5.62739 2.47709 7.77404
PRO_1552 -6.43388 1.20833 3.62623 -0.0735 0 0.04435 1.64484 -1.72584 -0 -0 -1.73779 0.57493 0 0 0 0 0 -0.20886 0.02304 0.38679 0 -0.68333 0 -2.4119 5.78967 2.37929 2.40237
VAL_1553 -6.28091 1.13722 3.72017 -0.37474 0.23695 0.09511 2.64214 -2.35661 -0 -0 -1.87789 -0.17539 0 0 0 0 0 -0.09165 0.08807 0.73729 0 0.40153 0 1.9342 -0.16166 0.51436 0.18819
TYR_1554 -8.47332 1.30454 3.1532 -0.98482 0.09074 0.45171 3.06411 -2.46076 -0.04095 -0.31402 -2.00549 -0.28806 0 0 0 0 0 -0.01367 0.00393 0 2.0473 -0.05875 0.00027 1.2797 -0.08662 0.31605 -3.01491
SER_1555 -6.42495 0.80314 5.79236 -0.03562 0 0.04235 3.12113 -2.81516 -0.00435 -0.03125 -3.20311 -0.43545 0 0 0 0 0 -0.13185 0.02987 0.15366 0 -0.31332 1.72445 -0.77834 -0.0844 0.41141 -2.17943
MET_1556 -9.23082 1.29271 4.53198 -0.69078 0.26386 0.34441 2.92986 -2.84457 -0 -0 -2.74185 -0.55743 0 0 0 0 0 0.02495 0.21236 3.31343 0 -0.01473 0 0.60916 -0.25754 0.51054 -2.30446
PHE_1557 -9.4068 1.63856 2.6168 -0.50711 0.01309 0.18721 2.31572 -2.41858 -0 -0 -1.82067 -0.14306 0 0 0 0 0 -0.07148 0.30168 0 2.40754 0.06234 0 1.0402 -0.24175 0.53984 -3.48646
ILE_1558 -9.78927 1.11194 4.26792 -0.619 0.65318 0.1424 3.09498 -3.06714 -0 -0 -2.58211 -0.16937 0 0 0 0 0 -0.01718 0.06623 2.99104 0 -0.40373 0 0.73287 -0.09055 0.78063 -2.89717
ALA_1559 -7.04459 0.74827 3.18466 -0.02351 0 0 2.52151 -2.60284 -0.02374 -0.12272 -1.3618 -0.3989 0 0 0 0 0 -0.08233 0 0 0 -0.4143 0 1.8394 -0.27731 0.69935 -3.35886
THR_1560 -8.4754 2.01863 5.33214 -0.17125 0.04221 0.05397 2.90441 -3.26466 -0 -0 -2.59732 0.22531 0 0 0 0 0 0.45855 0.01582 0.06326 0 0.09619 2.33291 -1.0874 5.37279 2.14286 5.46301
PRO_1561 -9.74702 1.97439 4.71003 -0.09336 0.00049 0.05749 2.50823 -2.40867 -0 -0 -1.93552 0.7591 0 0 0 0 0 -0.0656 0.00338 0.36575 0 0.2105 0 -2.4119 5.65183 2.36368 1.94279
SER_1562 -7.29207 0.8605 6.25557 -0.03039 0.00014 0.02065 3.52949 -3.40403 -0 -0 -3.06899 -0.00251 0 0 0 0 0 0.0528 0.00203 0.5586 0 0.33154 1.76901 -0.77834 0.2071 0.67267 -0.31625
ALA_1563 -5.27313 0.55171 3.53708 -0.02167 0 0 2.43232 -2.5389 -0.0086 -0.0454 -2.64884 -0.36334 0 0 0 0 0 -0.03489 0 0 0 -0.15534 0 1.8394 0.08661 0.32899 -2.31401
ALA_1564 -5.86743 0.57771 2.78378 -0.02053 0 0 2.18998 -2.42407 -0.02374 -0.12272 -1.8436 -0.34693 0 0 0 0 0 0.00525 0 0 0 -0.23898 0 1.8394 -0.32634 0.33961 -3.47861
SER_1565 -7.49952 0.7182 6.11223 -0.03228 0 0.066 3.33452 -3.36213 -0.00019 -0.00068 -2.81245 -0.79082 0 0 0 0 0 -0.01111 0.00391 0.5965 0 0.34842 1.74466 -0.77834 0.04195 0.40614 -1.91499
LEU_1566 -8.29916 0.68319 3.88685 -0.69907 0.20187 0.23721 2.66248 -2.86487 -0 -0 -1.85288 0.16551 0 0 0 0 0 0.01599 0.10785 0.72322 0 -0.15495 0 0.18072 0.40035 0.52125 -4.08446
ALA_1567 -6.40159 1.49608 3.44448 -0.02495 0 0 2.76853 -2.86954 -0.01713 -0.09036 -2.127 -0.3561 0 0 0 0 0 -0.02191 0 0 0 -0.14139 0 1.8394 0.01774 0.9909 -1.49283
TRP_1568 -11.612 1.39633 5.65294 -1.25469 0.08946 0.69355 3.60961 -3.85864 -0.0086 -0.04541 -3.8985 -0.38173 0 0 0 -0.89738 0 -0.00716 0.01516 0 1.94935 -0.31868 0 1.6906 -0.10344 1.20121 -6.08799
ALA_1569 -6.46636 0.6438 4.28713 -0.02105 0 0 2.78507 -3.06597 -0 -0 -2.53833 -0.35774 0 0 0 0 0 -0.02086 0 0 0 -0.23393 0 1.8394 -0.11908 0.72496 -2.54295
ALA_1570 -4.46749 0.25913 2.79456 -0.02236 0 0 1.73296 -2.20277 -0 -0 -0.79075 -0.32632 0 0 0 0 0 -0.04998 0 0 0 -0.23195 0 1.8394 -0.38452 0.39409 -1.45599
ILE_1571 -8.93605 1.46509 2.6977 -0.48242 0.4032 0.08217 2.2543 -2.77175 -0 -0 -1.09512 0.41788 0 0 0 0 0 0.03745 0.10358 1.19211 0 -0.22346 0 0.73287 -0.16873 0.61036 -3.68083
TYR_1572 -6.14986 0.47307 4.65332 -0.91459 0.04835 0.35476 1.7512 -2.38948 -0.01713 -0.09036 -1.00452 -0.2596 0 0 0 0 0 -0.03136 0.04431 0 2.11765 -0.06313 0.00943 1.2797 0.02041 0.52317 0.35535
GLY_1573 -1.68435 0.10684 2.15461 -6e-05 0 0 0.95036 -1.08103 -0 -1e-05 -0.70395 -0.35256 0 0 0 0 0 -0.18413 0 0 0 -1.53795 0 0.83697 0.03668 0.33405 -1.12454
SER_1574 -3.5895 0.46097 3.69368 -0.03242 0.00366 0.04566 1.87851 -1.89225 -0 -0 -1.71369 -0.46558 0 0 -0.57472 0 0 0.08037 0.00477 0.66272 0 -0.41712 1.80901 -0.77834 0.41269 0.7662 0.35461
PHE_1575 -9.65239 1.70755 1.50633 -0.60213 0.0284 -0.01269 1.04298 -2.28402 -0 -0 -1.12513 -0.23483 0 0 -0.57472 0 0 0.29214 1.18414 0 2.26494 0.08239 0 1.0402 0.05809 1.37891 -3.89982
ASP_1576 -7.00946 0.62324 8.01463 -0.11901 0.00796 0.35944 4.06811 -3.75719 -0 -0 -4.11384 -1.26678 0 0 -0.50512 -0.89738 0 0.01386 0.08454 0 2.0091 0.2238 0 -2.3716 -0.01947 1.45565 -3.19953
ALA_1577 -3.55703 0.21668 3.81834 -0.02287 0 0 2.01621 -1.96059 -0 -0 -3.40798 -0.37188 0 0 -0.50512 0 0 0.00639 0 0 0 -0.32768 0 1.8394 -0.04887 0.67623 -1.62876
VAL_1578 -6.24637 0.63803 3.29087 -0.29436 0.15764 0.06309 1.70787 -2.27132 -0 -0 -0.66303 -0.04295 0 0 0 0 0 -0.06019 0.00471 0.04603 0 -0.38258 0 1.9342 -0.30337 0.20187 -2.21986
ALA_1579 -7.69096 0.57561 3.60059 -0.02186 0 0 3.14689 -3.04976 -0 -0 -1.90819 -0.36677 0 0 0 0 0 0.06185 0 0 0 -0.29454 0 1.8394 -0.26216 0.28084 -4.08908
ARG_1580 -9.30393 1.13752 7.71198 -0.61655 0.09592 0.36393 3.43448 -3.9501 -0.00417 -0.03826 -2.24924 0.21241 0 0 0 0 0 -0.02267 0.50744 1.88857 0 -0.03661 0 -1.2888 -0.41755 0.44322 -2.1324
THR_1581 -5.70486 0.36689 4.99579 -0.19428 0.07291 0.06721 2.78692 -2.71718 -0 -0 -3.24502 -0.00931 0 0 0 0 0 0.01202 0.01551 0.06679 0 0.03099 2.28355 -1.0874 -0.04948 0.45743 -1.85155
PHE_1582 -11.0173 1.49624 4.78185 -0.57862 0.08451 0.26011 3.4905 -3.41133 -0 -0 -2.06715 -0.01911 0 0 0 0 0 0.12509 0.00013 0 3.01087 -0.0685 0 1.0402 0.00887 0.36841 -2.49523
PHE_1583 -9.37525 0.86524 3.8535 -0.9328 0.04758 0.31207 2.84413 -2.92495 -0.00019 -0.00068 -2.05908 -0.10236 0 0 0 0 0 -0.0091 0.54936 0 1.8779 -0.53069 0 1.0402 0.00872 0.45413 -4.08229
PHE_1584 -11.2509 1.48452 4.3432 -0.55441 0.2184 0.28102 2.78571 -3.35575 -0 -0 -2.09489 -0.14901 0 0 0 0 0 0.05114 0.16553 0 3.17106 -0.0899 0 1.0402 -0.01449 0.72466 -3.24387
MET_1585 -9.73071 1.35026 5.28333 -0.50655 0.15181 0.06924 2.82102 -2.92423 -0.00382 -0.029 -2.13386 0.15537 0 0 0 0 0 0.07547 0.13447 1.94314 0 -0.13178 0 0.60916 -0.24079 0.83284 -2.27465
ALA_1586 -6.04103 0.42351 4.52832 -0.02134 0 0 3.09822 -2.82435 -0 -0 -2.52553 -0.37956 0 0 0 0 0 0.10818 0 0 0 -0.2788 0 1.8394 -0.38652 0.53379 -1.92572
LEU_1587 -8.06004 1.22144 3.86427 -0.75148 0.46252 0.34851 2.70328 -2.66008 -0 -0 -1.91482 0.10719 0 0 0 0 0 0.06021 0.05968 0.91706 0 -0.23975 0 0.18072 -0.33471 0.73974 -3.29627
PHE_1588 -10.2392 1.2385 4.28457 -0.95671 0.11173 0.33911 2.72643 -3.16033 -0 -0 -1.91523 -0.02874 0 0 0 0 0 -0.01639 0.08158 0 1.82043 -0.524 0 1.0402 0.00647 0.72313 -4.46846
LEU_1589 -9.16516 1.12785 4.67894 -0.5053 0.26809 0.12063 2.95701 -3.12742 -0.0097 -0.13397 -2.26295 0.22586 0 0 0 0 0 0.30714 0.11845 0.30322 0 -0.29013 0 0.18072 -0.07919 0.621 -4.6649
TYR_1590 -10.1188 1.2376 5.21087 -1.05882 0.08484 0.45588 3.59209 -3.20421 -0 -0 -2.43213 -0.295 0 0 0 0 0 -0.0138 0.11172 0 1.95727 -0.30564 0.00022 1.2797 -0.20054 0.74016 -2.95858
MET_1591 -8.46507 0.48476 5.82191 -0.71415 0.19767 0.19344 2.60154 -2.94524 -0 -0 -2.52162 0.0091 0 0 0 0 0 0.24611 0.15986 0.95056 0 -0.15558 0 0.60916 -0.16299 0.57215 -3.11837
SER_1592 -6.35392 0.83492 6.39542 -0.03047 0 0.07079 3.50077 -3.17467 -0.00335 -0.06728 -2.71882 -0.57594 0 0 0 0 0 0.2043 0.00654 0.74131 0 0.32987 0.60052 -0.77834 -0.05531 0.51576 -0.5579
LEU_1593 -8.65044 1.27206 3.86564 -0.6132 0.27692 0.19707 3.01169 -2.90156 -0 -0 -2.4816 -0.11233 0 0 0 0 0 0.00691 0.09001 1.15029 0 -0.17771 0 0.18072 0.12113 0.83082 -3.93358
VAL_1594 -5.7498 0.49642 3.5041 -0.30928 0.21663 0.07064 2.20721 -2.42241 -0 -0 -1.18417 -0.09887 0 0 0 0 0 0.00235 0 0.07454 0 -0.24156 0 1.9342 -0.02101 0.73561 -0.78539
VAL_1595 -6.47435 0.41283 3.73799 -0.31104 0.27633 0.07238 2.26723 -2.59234 -0 -0 -1.08668 -0.1879 0 0 0 0 0 -0.02785 0.00872 0.09007 0 -0.35333 0 1.9342 -0.08848 0.33732 -1.9849
ARG_1596 -10.7945 1.21838 8.91062 -0.99484 0.69313 0.9068 4.34542 -4.34323 -0 -0 -4.93582 -0.04482 0 0 0 0 0 -0.0434 0.20973 2.78347 0 -0.1515 0 -1.2888 -0.13607 0.61553 -3.04994
ILE_1597 -8.58912 1.0669 5.17256 -0.59625 0.32151 0.18132 3.14528 -3.08603 -0 -0 -2.86871 0.04759 0 0 0 0 0 -0.18735 0.03627 1.20474 0 0.39867 0 0.73287 -0.09585 0.60254 -2.51307
ASN_1598 -4.3939 0.45902 4.37148 -0.18609 0.01946 0.27707 1.81263 -2.25959 -0 -0 -0.77651 -0.35876 0 0 0 -0.59726 0 -0.08921 0.02072 0 1.53224 0.04918 0 -0.93687 -0.05155 0.29127 -0.81668
PHE_1599 -6.18612 0.5963 4.36697 -0.5979 0.04918 0.31195 2.1321 -2.42008 -0 -0 -2.04413 0.18552 0 0 0 0 0 -0.01551 0.03271 0 2.38628 0.03418 0 1.0402 0.16863 0.26204 0.30231
PHE_1600 -9.87166 1.23014 4.06177 -0.50559 0.19463 0.19595 2.3 -2.67636 -0 -0 -0.59178 -0.16137 0 0 0 0 0 -0.05135 0.00168 0 2.85636 0.15621 0 1.0402 0.10184 0.61173 -1.10759
ARG_1601 -7.89 1.18289 5.73945 -0.61188 0.09603 0.40861 2.80765 -2.9276 -0 -0 -2.97843 0.43881 0 0 0 -0.59726 0 0.07095 0.11845 1.60968 0 -0.03681 0 -1.2888 -0.01665 0.97482 -2.9001
GLY_1602 -1.86335 0.31303 2.3607 -5e-05 0 0 1.03013 -1.18923 -0 -0 -0.86321 -0.42963 0 0 0 0 0 -0.12304 0 0 0 0.35347 0 0.83697 0.22418 0.63189 1.28185
PHE_1603 -5.65848 0.99532 3.55252 -0.96534 0.1102 0.57878 1.23048 -1.8774 -0.0086 -0.03257 -1.65274 0.26581 0 0 -0.46973 0 0 -0.0566 0.12489 0 3.92139 -0.00388 0 1.0402 -0.1154 0.35521 1.33408
ARG_1604 -4.68157 0.52548 4.31874 -0.74456 0.22063 0.52424 1.86662 -2.08634 -0.0287 -0.18991 -3.44615 0.21889 0 0 -1.20778 0 0 0.35742 0.86058 2.12541 0 1.50411 0 -1.2888 5.26739 0.75633 4.87203
PHE_1605 -8.85453 1.56523 2.43244 -0.58495 0.02994 -0.00718 1.18303 -2.07432 -0 -0 0.18462 -0.37468 0 0 0 0 0 0.07711 0.94374 0 3.2904 -0.1661 0 1.0402 5.40763 0.82145 4.91403
SER_1606 -4.01446 0.65469 3.42719 -0.03278 0 0.0741 2.10863 -1.99931 -0 -0 -1.15814 -0.60212 0 0 -0.76702 0 0 0.00173 0.08642 0.03951 0 -0.56508 0.62457 -0.77834 -0.21109 0.72982 -2.38166
ILE_1607 -5.23138 0.67802 1.91194 -0.61217 0.45363 0.20507 1.62367 -1.54742 -0.00697 -0.03172 -0.80438 -0.24129 0 0 0 0 0 -0.23693 0.06175 1.477 0 0.47072 0 0.73287 0.08217 0.87103 -0.14437
ALA_1608 -3.75267 0.74281 3.49031 -0.02331 0 0 2.25693 -1.89626 -0 -0 -2.05371 -0.37782 0 0 -0.76702 0 0 -0.09573 0 0 0 -0.40367 0 1.8394 -0.05099 0.53361 -0.55812
TRP_1609 -11.1727 2.04823 4.34515 -0.97653 0.03499 0.36075 3.67546 -3.1041 -0 -0 -2.29874 -0.38053 0 0 -0.73805 0 0 0.0317 0.08377 0 1.78203 -0.05073 0 1.6906 -0.4388 0.43921 -4.66831
TRP_1610 -11.7448 1.79515 5.75629 -1.32624 0.30533 0.89604 4.1592 -3.91054 -0.04591 -0.20804 -4.53626 -0.31484 0 0 0 0 0 -0.10583 0.07702 0 3.02106 0.06436 0 1.6906 -0.31548 0.7724 -3.97053
SER_1611 -4.38886 0.74562 5.02846 -0.03244 0 0.02259 2.69621 -2.28631 -0.00697 -0.03172 -2.64081 -0.0155 0 0 0 0 0 -0.14538 0.00413 0.60265 0 0.20337 1.73317 -0.77834 0.21149 0.71956 1.64093
TYR_1612 -10.0309 2.02008 4.34958 -0.61648 0.1741 0.2924 3.18354 -2.88437 -0.00264 -0.04008 -2.11043 -0.21202 0 0 0 0 0 -0.05655 0.16633 0 3.81801 0.14941 0.01661 1.2797 0.22924 0.58002 0.30557
THR_1613 -7.97077 0.77094 5.17991 -0.20708 0.13999 0.07664 3.82536 -3.02777 -0.01738 -0.12848 -3.28741 -0.07898 0 0 0 0 0 0.01149 0.14064 0.08851 0 0.02016 2.24716 -1.0874 -0.09819 0.60461 -2.79804
PHE_1614 -7.60135 1.3675 3.27909 -0.68932 0.03345 0.19401 2.44417 -2.32544 -0.03454 -0.22996 -1.74128 -0.09506 0 0 0 0 0 0.40258 0.00371 0 2.35029 -0.45878 0 1.0402 5.75193 1.80248 5.49369
PRO_1615 -9.00978 1.69137 4.75264 -0.07125 0 0.04435 1.79873 -2.3697 -0 -0 -1.50561 0.65896 0 0 0 0 0 -0.08949 0.10359 0.18201 0 0.02222 0 -2.4119 5.7712 2.30503 1.87238
MET_1616 -9.13857 0.92311 4.92197 -0.70858 0.17395 0.34107 2.955 -2.83388 -0 -0 -3.43217 -0.12521 0 0 0 0 0 0.07318 0.10379 2.19918 0 0.13891 0 0.60916 0.34774 1.08987 -2.36148
THR_1617 -8.10176 1.0238 6.33012 -0.11827 0.02817 0.05733 3.92268 -3.50809 -0.00041 -0.003 -2.99056 -1.28799 0 0 0 0 0 -0.04245 0.01587 0.85247 0 0.08418 2.31743 -1.0874 0.27994 0.68352 -1.54441
THR_1618 -7.3061 0.70636 5.74329 -0.20261 0.1329 0.07394 2.99769 -3.26706 -0.02144 -0.14507 -2.99704 -0.14229 0 0 0 0 0 0.00633 0.10655 0.08511 0 -0.01644 2.22323 -1.0874 0.00783 0.74646 -2.35576
ALA_1619 -5.14412 0.42294 4.57205 -0.02147 0 0 3.08022 -2.78592 -0 -0 -3.39174 -0.35436 0 0 0 0 0 0.04514 0 0 0 -0.24634 0 1.8394 -0.15114 0.42832 -1.70701
SER_1620 -7.00714 1.10945 6.87507 -0.02717 0 0.06234 3.71669 -3.43565 -0.02265 -0.16367 -2.60865 -0.6119 0 0 0 0 0 -0.00956 0.03718 0.76301 0 0.32758 0.60683 -0.77834 -0.08541 0.4173 -0.83469
LEU_1621 -9.45593 1.47986 4.15279 -0.51454 0.31352 0.12348 2.70227 -3.15861 -0 -0 -2.00976 0.26007 0 0 0 0 0 0.13262 0.41532 0.47443 0 -0.22903 0 0.18072 0.00027 0.70281 -4.42969
ALA_1622 -6.30474 0.36395 4.3856 -0.02049 0 0 2.88071 -2.93589 -0 -0 -2.45697 -0.35148 0 0 0 0 0 -0.02068 0 0 0 -0.21152 0 1.8394 -0.2888 0.64708 -2.47383
THR_1623 -8.24292 1.12845 5.90643 -0.20724 0.17858 0.07445 4.0096 -3.58355 -0 -0 -4.00007 -0.05263 0 0 0 0 0 -0.02415 0.04236 0.0999 0 0.01585 2.33117 -1.0874 -0.17568 0.47205 -3.1148
VAL_1624 -7.97125 0.86796 3.57779 -0.30677 0.14197 0.06956 2.42726 -2.82476 -0 -0 -1.83222 -0.17617 0 0 0 0 0 0.13134 0.00022 0.07381 0 -0.28272 0 1.9342 -0.05589 0.51878 -3.70688
LYS_1625 -5.90848 0.38587 4.65327 -0.35604 0.03982 0.17037 1.87 -2.36948 -0.02271 -0.2005 -0.90868 0.26931 0 0 0 0 0 0.01289 0.15628 2.48596 0 -0.01189 0 -1.5107 -0.26776 0.52536 -0.98711
TYR_1626 -10.6514 1.89338 3.10768 -0.86101 0.03427 0.26466 2.77797 -2.9202 -0.00035 -0.00925 -1.35475 -0.33194 0 0 0 0 0 0.11344 0.15573 0 2.22701 -0.42492 0.01583 1.2797 -0.15826 0.9011 -3.94128
ALA_1627 -5.40152 1.07894 2.73725 -0.02627 0.00114 0 1.63519 -2.30622 -0.03855 -0.24711 -1.87651 -0.36674 0 0 0 0 0 -0.11442 0 0 0 -0.25946 0 1.8394 -0.05393 1.2352 -2.16363
GLU_1628 -2.08961 0.24818 2.58258 -0.35629 0.11691 0.43994 1.16706 -1.23861 -0.01496 -0.1246 -0.55553 -0.65024 0 0 0 0 0 -0.07331 0.0093 0 3.07688 -0.16949 0 -2.7348 -0.11125 0.69338 0.21554
ALA_1629 -2.01506 0.447 1.64692 -0.02902 0.0189 0 0.58799 -0.93691 -0.00493 -0.0531 -0.73935 -0.50567 0 0 0 0 0 0.0141 0 0 0 -0.0031 0 1.8394 0.55878 0.28456 1.11051
VAL_1630 -6.34832 1.1855 1.7006 -0.32132 0.60515 0.08048 1.37011 -1.9289 -0.01272 -0.10162 -0.56447 -0.68081 0 0 0 0 0 0.30602 0.01804 0.19108 0 -0.17371 0 1.9342 0.7193 1.21835 -0.80304
PRO_1631 -2.41079 0.3468 1.24943 -0.09813 0.00223 0.06139 0.32082 -0.57277 -0 -0 -0.09302 0.7249 0 0 0 0 0 0.20535 0.0449 0.1295 0 1.04928 0 -2.4119 0.61847 1.51348 0.67993
CYS_1632 -5.55686 0.52238 4.63255 -0.0725 0.0005 0.05634 1.92076 -2.02897 -0.06004 -0.38322 -2.50275 -0.25339 0 0 0 0 0 0.13547 0.00428 0.56722 0 0.16649 0 3.6196 0.29614 0.95769 2.02169
PHE_1633 -6.15857 0.65686 1.68258 -0.58449 0.02979 0.25487 1.18874 -1.54705 -0.00074 -0.01375 -0.27256 -0.1663 0 0 0 0 0 0.082 0.00445 0 1.94369 0.57968 0 1.0402 5.31247 0.87555 4.90743
LEU_1634 -6.01049 0.55329 2.98556 -0.69536 0.18673 0.27311 2.16033 -2.14813 -0 -0 -0.7771 0.12503 0 0 0 0 0 0.0405 0.08278 0.79495 0 -0.1919 0 0.18072 5.5327 0.52985 3.62255
SER_1635 -6.08657 0.75914 5.30459 -0.02431 0 0.02306 2.34823 -2.7401 -0 -0 -1.75444 -0.33925 0 0 0 0 0 0.04517 0.0096 0.50194 0 0.30093 0.60918 -0.77834 0.02317 0.32493 -1.47306
ARG_1636 -7.85467 0.51078 7.57841 -0.56307 0.13635 0.36319 3.36644 -3.80278 -0.01632 -0.14092 -3.59827 0.06739 0 0 -0.69226 0 0 0.00618 0.08862 2.61315 0 -0.0406 0 -1.2888 -0.16716 0.62222 -2.81213
ALA_1637 -5.2339 0.61045 4.6402 -0.02337 0 0 3.26746 -2.83433 -0.02513 -0.13701 -3.16374 -0.36558 0 0 0 0 0 -0.00546 0 0 0 -0.26484 0 1.8394 -0.36908 0.66984 -1.39508
LEU_1638 -9.48932 1.03541 4.29843 -0.49953 0.27782 0.11076 3.3019 -3.14257 -0.00739 -0.07208 -2.45296 0.23209 0 0 0 0 0 -0.04431 0.20044 0.3796 0 -0.27447 0 0.18072 -0.35054 0.64975 -5.66626
ALA_1639 -6.09852 1.0502 2.80797 -0.01961 0 0 2.56981 -2.66605 -0 -0 -2.58371 -0.34696 0 0 -0.42289 0 0 -0.02844 0 0 0 -0.16585 0 1.8394 -0.19929 0.77853 -3.48541
LEU_1640 -7.67255 0.25354 3.97644 -0.50215 0.28212 0.11452 2.38555 -2.72001 -0 -0 -2.05794 0.00925 0 0 0 0 0 -0.03188 0.00973 2.90694 0 -0.25923 0 0.18072 -0.05178 0.54342 -2.63328
SER_1641 -6.76617 0.88582 5.95959 -0.03594 0 0.04375 3.4917 -3.15961 -0 -0 -3.4449 -0.60479 0 0 0 0 0 -0.03841 0.00235 0.46681 0 0.14057 1.73454 -0.77834 -0.06332 0.69576 -1.47059
LEU_1642 -7.76285 0.58098 3.51952 -0.49031 0.24293 0.11486 2.55402 -2.54522 -0 -0 -2.51138 0.16876 0 0 0 0 0 0.04248 0.14395 0.3032 0 -0.27627 0 0.18072 -0.18435 0.732 -5.18696
SER_1643 -6.45094 0.34478 6.10266 -0.02829 0 0.02101 3.25287 -3.0316 -0.00739 -0.07208 -3.3225 -0.04901 0 0 -0.42289 0 0 -0.01618 0.00469 0.48105 0 0.31742 1.71947 -0.77834 -0.03891 0.53908 -1.4351
LEU_1644 -8.48531 0.77206 3.56109 -0.67432 0.22461 0.25143 2.39679 -2.67956 -0 -0 -1.35139 0.09441 0 0 0 0 0 -0.02763 0.0704 0.91208 0 -0.23017 0 0.18072 0.01545 0.46475 -4.50462
MET_1645 -8.01384 0.68121 5.09204 -0.40887 0.18358 0.1259 2.54077 -2.89263 -0 -0 -2.11653 -0.07679 0 0 0 0 0 0.15903 0.1927 1.9385 0 0.06137 0 0.60916 0.04808 0.78289 -1.09343
SER_1646 -6.21243 0.61584 6.79097 -0.029 0 0.06682 3.15625 -3.17168 -0.02472 -0.17857 -3.29501 -0.73621 0 0 0 0 0 -0.02061 0.06214 0.64991 0 0.34224 0.64974 -0.77834 0.24604 0.8074 -1.05923
THR_1647 -6.08196 0.56874 5.24073 -0.2044 0.12046 0.07401 2.94457 -2.91869 -0.01819 -0.13911 -3.23597 -0.08652 0 0 0 0 0 0.05277 0.0523 0.09186 0 0.07007 2.23739 -1.0874 0.2004 0.43171 -1.68722
THR_1648 -5.59819 0.26336 5.5116 -0.19543 0.12285 0.07339 2.85698 -2.83173 -0.00024 -0.00432 -2.58093 -0.42862 0 0 0 0 0 -0.01372 0.00302 0.0596 0 -0.00437 2.29707 -1.0874 0.1162 0.4261 -1.01478
MET_1649 -6.9728 0.26164 5.09832 -0.28451 0.03707 0.0267 2.60755 -2.54519 -0 -0 -2.04746 -0.00414 0 0 0 0 0 -0.02058 0.01978 1.0694 0 0.04937 0 0.60916 0.13079 0.43387 -1.53102
VAL_1650 -8.12034 1.02834 3.96395 -0.26438 0.17787 0.04199 2.62307 -3.02207 -0 -0 -2.15644 0.34931 0 0 0 0 0 0.06601 0.04674 0.95822 0 -0.10561 0 1.9342 -0.02034 0.67299 -1.82649
SER_1651 -5.071 0.43182 5.60041 -0.0263 0 0.06295 3.48508 -2.78649 -0.00489 -0.03769 -3.37837 -0.59214 0 0 -0.71055 0 0 -0.01966 0.00057 0.77834 0 0.32516 0.71456 -0.77834 -0.00769 0.64865 -1.36559
LEU_1652 -5.89109 0.3957 4.9263 -0.48398 0.25582 0.12093 2.62038 -2.73754 -0 -0 -1.74881 0.23305 0 0 0 0 0 0.21947 0.00396 0.27539 0 -0.29223 0 0.18072 -0.11719 0.4566 -1.58253
LEU_1653 -7.40422 0.41493 4.5035 -0.46241 0.18075 0.11884 2.07001 -2.88686 -0.05414 -0.30796 -0.73884 0.17152 0 0 0 0 0 0.23473 0.0903 0.27924 0 -0.30879 0 0.18072 -0.39302 0.50339 -3.8083
LEU_1654 -5.46498 0.56367 3.47449 -0.67582 0.20654 0.26815 2.24845 -2.24767 -0 -0 -0.82363 0.06001 0 0 0 0 0 0.04369 0.03922 1.1136 0 -0.28309 0 0.18072 -0.31916 0.63565 -0.98015
VAL_1655 -4.28828 0.24076 3.53554 -0.31574 0.25396 0.07316 2.04565 -2.02623 -0.00284 -0.02619 -1.17524 -0.18124 0 0 0 0 0 -0.0678 0.0002 0.16172 0 -0.23308 0 1.9342 -0.22003 0.55326 0.26179
SER_1656 -4.27321 0.29667 5.51641 -0.02318 0 0.05461 3.00292 -2.59848 -0.0198 -0.2576 -1.72109 -0.47192 0 0 0 0 0 6.94689 0.00061 0.5235 0 0.32277 0.60194 -0.77834 1.46787 11.5912 20.1818
THR_1657 -6.44433 1.28336 4.09864 -0.13063 0.0836 0.0604 2.38449 -2.50098 -0.04324 -0.3246 -1.04821 -1.05369 0 0 0 0 0 -0.03693 0.00037 1.00124 0 0.34063 2.28599 -1.0874 1.60146 12.2177 12.6879
LEU_1658 -6.64057 0.96145 2.00883 -0.71059 0.20739 0.2971 1.74196 -2.03531 -0.03234 -0.24549 -1.02144 0.07017 0 0 0 0 0 -0.04901 0.27128 0.67661 0 -0.11729 0 0.18072 0.19087 0.94725 -3.29843
LEU_1659 -5.40154 0.37369 5.18065 -0.66254 0.16095 0.2105 2.19988 -2.62326 -0 -0 -1.79921 0.17612 0 0 0 0 0 0.05366 0.07501 0.6839 0 -0.12345 0 0.18072 0.47258 0.43389 -0.40846
HIS_1660 -6.69747 0.49045 5.12538 -0.46077 0.00077 0.55416 2.06821 -2.77823 -0.00284 -0.02619 -1.15648 -1.07132 0 0 0 0 0 -0.01468 0.21071 0 2.73933 -0.09727 0 -0.45461 0.36451 0.46024 -0.7461
ALA_1661 -6.60263 0.73058 4.62183 -0.02313 0 0 2.86297 -3.03994 -0 -0 -2.61539 -0.39243 0 0 0 0 0 0.19358 0 0 0 -0.2952 0 1.8394 -0.26877 0.45568 -2.53343
PHE_1662 -6.13579 0.71614 5.54223 -1.04929 0.12347 0.38352 2.43847 -2.96614 -0.00684 -0.02693 -2.02478 -0.00691 0 0 0 0 0 0.01162 0.12615 0 1.77617 -0.40403 0 1.0402 -0.30073 0.59907 -0.1644
VAL_1663 -4.92049 0.38637 4.09138 -0.31211 0.22113 0.07106 1.93156 -2.27234 -0 -0 -1.11363 -0.07679 0 0 -0.85367 0 0 -0.05064 0.00135 0.17864 0 -0.13221 0 1.9342 -0.07364 0.42617 -0.56367
TRP_1664 -11.9243 1.27406 5.32325 -0.74427 0.16234 0.45469 3.25711 -3.8257 -0 -0 -2.74882 -0.4095 0 0 0 0 0 -0.03544 0.04256 0 2.86228 0.00078 0 1.6906 -0.32595 0.6138 -4.33254
ARG_1665 -6.26057 0.5707 5.97301 -0.64304 0.20496 0.44112 2.85832 -2.80422 -0.00519 -0.02239 -2.81795 0.04798 0 0 -0.85367 0 0 -0.0748 0.13672 2.58099 0 -0.17733 0 -1.2888 -0.35068 0.88952 -1.59533
SER_1666 -3.83639 0.11988 3.35341 -0.03452 0.00685 0.06332 1.27801 -1.75081 -0.0002 -0.00099 -1.14752 -0.71082 0 0 0 0 0 -0.03427 0.02551 0.47741 0 -0.01844 0.66016 -0.77834 -0.18217 0.53137 -1.97854
LEU_1667 -6.57991 0.92128 0.14458 -0.53692 0.22324 0.16264 0.45188 -1.35732 -0 -0 0.33205 0.19984 0 0 0 0 0 0.13492 0.23832 0.24248 0 -0.2483 0 0.18072 -0.20942 0.91853 -4.78139
PHE_1668 -8.09839 1.44121 0.67629 -0.64577 0.07332 0.36634 0.46057 -1.31428 -0.00263 -0.03076 0.01152 0.34241 0 0 0 0 0 0.10398 0.02018 0 2.04905 -0.31088 0 1.0402 -0.13217 1.65272 -2.29708
PRO_1669 -4.5848 1.36679 2.96037 -0.15137 0.00019 0.10531 1.63624 -1.29367 -0 -0 -0.89439 0.30521 0 0 0 0 0 0.104 0.0038 0.39161 0 -0.95676 0 -2.4119 0.08468 1.36739 -1.96732
ASN_1670 -4.72113 0.91677 3.83133 -0.40086 0.10545 0.80577 1.36914 -2.03397 -0 -0 -0.27267 -1.61402 0 0 0 0 0 0.01016 0.03176 0 2.51382 -0.72218 0 -0.93687 0.15869 0.94576 -0.01306
ASP_1671 -5.60523 0.53493 5.27422 -0.11917 0.00314 0.36276 1.76992 -2.53108 -0.00974 -0.10471 -2.85786 -0.65117 0 0 0 -0.39725 0 -0.05163 0.11874 0 2.4286 -0.21973 0 -2.3716 -0.01803 0.89565 -3.54924
LEU_1672 -7.09248 0.58593 2.45616 -0.48852 0.24027 0.11302 1.55795 -2.27704 -0 -0 -0.56634 0.18926 0 0 0 0 0 0.16852 0.48979 0.26924 0 -0.27768 0 0.18072 -0.17011 0.91825 -3.70306
ALA_1673 -4.19952 0.31211 3.42675 -0.0209 0 0 1.92397 -2.09326 -0 -0 -1.43527 -0.34746 0 0 0 0 0 0.11079 0 0 0 -0.0568 0 1.8394 -0.11184 0.5699 -0.08214
ILE_1674 -6.58693 0.47923 5.81686 -0.49911 0.34652 0.10075 2.84534 -3.0196 -0 -0 -1.95906 0.00657 0 0 0 0 0 -0.06451 0.04665 0.5531 0 -0.48926 0 0.73287 -0.01942 0.34103 -1.36896
ALA_1675 -6.33513 0.54554 4.17862 -0.02264 0 0 2.80029 -2.89698 -0 -0 -2.26761 -0.36178 0 0 0 0 0 -0.00051 0 0 0 -0.37225 0 1.8394 -0.26419 0.66869 -2.48855
ILE_1676 -5.46741 0.75118 3.76395 -0.65348 0.36278 0.21132 1.88189 -2.3949 -0.00029 -0.00698 -1.50081 0.45097 0 0 0 0 0 -0.05173 0.06464 1.21242 0 -0.29934 0 0.73287 -0.31328 0.86707 -0.38909
THR_1677 -3.80196 0.28393 3.99799 -0.20877 0.15999 0.07635 1.98876 -1.86338 -0 -0 -1.70449 -0.07492 0 0 0 0 0 -0.02707 2e-05 0.1144 0 0.04203 2.28925 -1.0874 -0.02535 0.57835 0.73773
LYS_1678 -4.60557 0.26999 4.03908 -0.535 0.171 0.35417 1.33168 -1.78695 -0 -0 -1.19827 -0.03798 0 0 0 0 0 -0.07805 0.00652 1.79855 0 -0.01545 0 -1.5107 -0.15577 0.31101 -1.64174
ASP_1679 -2.76541 0.19772 4.63058 -0.25697 0.0509 0.84589 2.27012 -1.90794 -0.00029 -0.00698 -3.96363 -0.32849 0 0 0 -0.66027 0 -0.09738 0.10166 0 2.10775 -0.58749 0 -2.3716 -0.37168 0.35456 -2.75897
ARG_1680 -6.03984 0.29692 5.06867 -0.43291 0.0615 0.22289 1.46102 -2.30155 -0.01977 -0.14231 -0.17909 0.35104 0 0 0 0 0 0.06944 0.06935 2.31792 0 -0.09351 0 -1.2888 -0.33223 0.29151 -0.61973
GLN_1681 -4.50276 0.24034 5.17983 -0.25456 0.04253 0.20573 1.46665 -2.19573 -0.01612 -0.14799 -1.39698 -0.76782 0 0 0 -0.78376 0 0.2476 0.02096 0 2.8117 -0.01734 0 -0.18838 0.12476 0.38474 0.4534
ASN_1682 -2.6273 0.12513 2.48854 -0.18894 0.03203 0.30075 0.61563 -1.13948 -0 -0 0.38362 -0.33391 0 0 0 0 0 -0.11668 0.03517 0 1.63465 0.10161 0 -0.93687 0.21715 0.43614 1.02722
GLY_1683 -3.02057 0.32984 2.40798 -5e-05 0 0 1.03342 -1.39206 -0 -0 0.82644 -0.39701 0 0 0 0 0 -0.03175 0 0 0 0.46204 0 0.83697 0.00937 0.35568 1.4203
GLY_1684 -1.98478 0.28845 2.83706 -4e-05 0 0 1.62812 -1.30526 -0.01031 -0.09949 -1.74154 -0.39677 0 0 0 0 0 -0.05265 0 0 0 -0.88955 0 0.83697 -0.26666 0.50339 -0.65304
ALA_1685 -4.63998 0.73339 2.30588 -0.02972 0.00233 0 1.4943 -1.69945 -0 -0 -1.13642 -0.49976 0 0 -0.8024 0 0 0.01137 0 0 0 -0.08798 0 1.8394 -0.15348 0.57949 -2.08302
ARG_1686 -3.51048 0.84735 3.45371 -0.61481 0.07116 0.41377 1.40608 -1.69852 -0.01031 -0.09949 -1.62477 0.59492 0 0 0 0 0 0.0052 0.18996 1.96244 0 -0.00194 0 -1.2888 -0.10946 1.01355 0.99955
PRO_1687 -4.21226 0.45464 2.81304 -0.08742 0.00016 0.05462 1.19215 -1.18417 -0 -0 -0.34758 0.68768 0 0 -0.76267 0 0 -0.14556 0.00412 0.61397 0 -0.49259 0 -2.4119 -0.46398 0.89541 -3.39234
HIS_1688 -3.60966 0.3414 3.28605 -0.43365 0.0177 0.53643 1.36279 -1.52255 -0 -0 -0.66016 -0.09082 0 0 0 -0.44646 0 0.31534 0.03462 0 1.55628 -0.66318 0 -0.45461 0.09491 0.37465 0.03908
GLY_1689 -1.99992 0.07516 2.33386 -0.00029 0 0 0.649 -1.04441 -0 -0 -1.15748 -0.16193 0 0 0 0 0 -0.10846 0 0 0 -1.23078 0 0.83697 0.46168 0.33108 -1.01551
LYS_1690 -1.27753 0.15216 1.38985 -0.47959 0.13541 0.27446 0.21968 -0.63416 -0 -0 0.53653 -0.08144 0 0 0 0 0 0.00224 0.00768 1.79254 0 0.06818 0 -1.5107 0.09377 0.17507 0.86417
GLY_1691 -1.71841 0.1551 2.21966 -5e-05 0 0 1.28966 -1.10515 -0 -0 -0.37125 -0.41434 0 0 0 0 0 -0.03303 0 0 0 -1.29643 0 0.83697 -0.52406 0.21122 -0.75011
ARG_1692 -6.9569 0.84853 6.65037 -0.57666 0.07409 0.35864 3.15929 -2.97374 -0 -0 -2.89087 0.4082 0 0 -0.76267 -1.59266 0 -0.08025 0.02279 2.02431 0 -0.046 0 -1.2888 -0.40593 0.82563 -3.20264
LYS_1693 -3.68159 0.53635 5.78381 -0.49743 0.14526 0.26665 1.70004 -2.29736 -0.00339 -0.00951 -5.56258 0.16956 0 0 -0.2361 -0.40688 0 -0.04516 0.24075 2.53177 0 -0.09665 0 -1.5107 -0.18339 0.93925 -2.21732
ALA_1694 -4.4512 0.4737 2.65628 -0.02777 0.00399 0 2.1027 -1.94426 -0.01103 -0.11483 -2.14172 -0.41165 0 0 0 0 0 -0.05236 0 0 0 0.61591 0 1.8394 0.17409 0.37602 -0.91273
GLY_1695 -4.81587 0.90076 2.96103 -8e-05 0 0 1.55224 -2.01936 -0.00359 -0.01051 -0.43929 -0.39797 0 0 0 0 0 -0.00972 0 0 0 0.1307 0 0.83697 1.25325 0.24959 0.18814
LYS_1696 -4.22134 0.42168 3.34451 -0.31788 0.04059 0.15571 1.55406 -1.81172 -0.03648 -0.26286 -1.6843 0.1314 0 0 0 0 0 -0.06389 0.00661 2.13939 0 -0.00498 0 -1.5107 0.5473 0.34663 -1.22629
ARG_1697 -7.58833 0.51073 4.74955 -0.92564 0.69584 0.86188 2.17637 -2.35761 -0 -0 -2.11402 -0.29111 0 0 -0.38037 0 0 0.14145 0.30454 3.72905 0 0.0387 0 -1.2888 -0.51384 0.69196 -1.55966
VAL_1698 -6.32255 1.10443 1.43244 -0.32138 0.39876 0.07099 1.07591 -1.94414 -0 -0 0.77548 -0.76196 0 0 0 0 0 0.07976 0.03765 0.31887 0 0.2221 0 1.9342 -0.27624 0.98675 -1.18893
TYR_1699 -8.13643 0.97253 3.79668 -0.62598 0.03353 0.29109 2.74004 -2.52073 -0.00971 -0.10969 -2.28548 -0.25778 0 0 -0.74202 -0.39725 0 0.16474 0.10221 0 2.38154 0.00141 0.05634 1.2797 -0.18651 0.89897 -2.5528
ASP_1700 -8.38523 0.75673 9.53262 -0.2659 0.07893 0.91037 3.68395 -4.34578 -0.02849 -0.27088 -3.80583 -0.76364 0 0 -0.8024 -0.63836 0 0.15062 0.00575 0 1.98802 -0.72385 0 -2.3716 -0.18706 0.86042 -4.62161
ILE_1701 -8.20099 1.26545 2.71148 -0.73757 0.57855 0.27261 2.13055 -2.38308 -0 -0 -0.57496 -0.00242 0 0 0 0 0 0.0629 0.03065 1.64017 0 0.64783 0 0.73287 -0.00247 1.01254 -0.81588
LYS_1702 -4.27534 0.27856 5.01342 -0.46824 0.20332 0.22643 2.04783 -1.9975 -0.01711 -0.12911 -3.82449 -0.12323 0 0 0 -0.66027 0 -0.05694 0.05166 2.66355 0 -0.08788 0 -1.5107 -0.2348 0.70117 -2.19965
ARG_1703 -8.35242 1.27214 9.53264 -0.67027 0.26004 0.34797 4.05232 -3.97508 -0 -0 -4.643 0.55457 0 0 0 -1.49893 0 -0.03314 0.24908 2.08758 0 0.45136 0 -1.2888 0.66284 0.68284 -0.30827
TRP_1704 -10.6457 1.67204 5.27644 -1.33955 0.16339 0.98307 2.61037 -3.83306 -0.02545 -0.14804 -1.67155 -0.5459 0 0 0 0 0 -0.13587 0.09679 0 2.61997 -0.07987 0 1.6906 1.03161 0.82219 -1.45852
ALA_1705 -5.37193 1.42256 2.4579 -0.02394 0 0 1.34551 -2.22815 -0 -0 0.10156 -0.39577 0 0 0 0 0 -0.01554 0 0 0 -0.41737 0 1.8394 -0.18165 0.44761 -1.01982
LYS_1706 -5.15105 0.89066 4.19277 -0.72716 0.22106 0.56092 1.84584 -1.98141 -0 -0 -0.67564 -0.13749 0 0 0 0 0 0.02859 0.02758 2.93103 0 -0.1926 0 -1.5107 -0.22711 0.35016 0.44544
GLN_1707 -6.89269 0.7385 4.51444 -0.273 0.04547 0.21365 1.8403 -2.42765 -0.01735 -0.13595 -1.26294 -0.54721 0 0 0 -0.3992 0 -0.02133 0.02868 0 2.78767 -0.1682 0 -0.18838 -0.08379 0.63276 -1.61623
ALA_1708 -4.25175 0.62502 1.86586 -0.02376 0 0 1.47532 -1.70232 -0 -0 -0.77671 -0.34862 0 0 0 0 0 -0.02518 0 0 0 -0.39614 0 1.8394 0.59502 1.80789 0.68403
PRO_1709 -6.16468 1.24134 2.42618 -0.11902 0.00913 0.07378 0.42649 -1.19598 -0.00042 -0.0122 -0.80299 0.63775 0 0 0 0 0 0.23416 0.0327 0.15583 0 0.33375 0 -2.4119 0.9086 1.79044 -2.43704
LEU_1710 -7.52779 0.98728 2.67141 -0.48152 0.24722 0.08245 2.00987 -2.00626 -0.00926 -0.04168 -0.75718 0.3097 0 0 0 0 0 0.10124 0.12665 0.39221 0 -0.34904 0 0.18072 0.08529 0.96668 -3.01202
SER_1711 -3.7123 0.70695 2.90541 -0.0222 0 0.01992 1.27495 -1.46847 -0.00042 -0.0122 -0.34047 0.18567 0 0 0 0 0 -0.01307 0.00068 0.72021 0 -0.19516 0.60065 -0.77834 -0.07131 0.80464 0.60516
LEU_1712 -5.30161 0.77681 1.57389 -0.52892 0.19942 0.16407 0.31258 -1.19104 -0.00682 -0.02206 -0.46019 -0.06007 0 0 0 0 0 -0.04864 0.16771 0.1847 0 0.58682 0 0.18072 0.29221 0.46066 -2.71977
VAL_1713 -6.67075 0.80592 3.85942 -0.27565 0.14996 0.05714 2.41701 -2.38367 -0 -0 -2.71326 -0.22653 0 0 0 0 0 -0.03449 0.00762 0.22687 0 -0.70294 0 1.9342 0.04965 0.32978 -3.16974
SER_1714 -3.90819 0.32844 4.87625 -0.0271 0 0.04055 1.92471 -2.09057 -0.01001 -0.06952 -1.81302 -1.1019 0 0 0 -0.23549 0 -0.06095 0.01311 0.29395 0 0.09711 0.64777 -0.77834 -0.47714 0.4213 -1.92903
SER_1715 -4.77624 0.49194 4.08348 -0.03272 0.00077 0.05723 1.40074 -2.09002 -0.01832 -0.11536 -1.24083 -1.00651 0 0 0 -0.3992 0 -0.03026 0.00873 0.22257 0 -0.32997 0.60428 -0.77834 -0.6189 0.42233 -4.14463
ILE_1716 -5.49385 0.40299 3.65305 -0.6312 0.34937 0.13977 1.53085 -2.09683 -0.00959 -0.10175 0.1468 0.05823 0 0 0 0 0 -0.02749 0.00363 0.90991 0 -0.4859 0 0.73287 -0.26828 0.47592 -0.7115
THR_1717 -2.98406 0.09123 3.35409 -0.20524 0.13747 0.07407 1.29368 -1.48917 -0.00959 -0.10175 -1.33465 0.01884 0 0 0 0 0 -0.00154 0.02098 0.06578 0 0.01767 2.28742 -1.0874 0.14264 0.51104 0.80152
LYS_1718 -3.31706 0.13516 3.68504 -0.53093 0.27369 0.4158 1.64741 -1.66071 -0.00742 -0.09429 -0.50718 -0.37666 0 0 0 0 0 -0.00838 0.02631 2.70806 0 -0.03404 0 -1.5107 0.157 0.3288 1.32989
THR_1719 -3.19552 0.2081 2.32455 -0.14038 0.06562 0.10161 0.29385 -1.34232 -0.02515 -0.28655 -0.52917 -1.04623 0 0 0 0 0 -0.05493 0.00052 0.07515 0 -0.26102 2.28765 -1.0874 0.31423 0.29389 -2.0035
ASN_1720 -1.74127 0.02675 2.17588 -0.1752 0.0224 0.26202 0.36714 -0.94802 -0.00749 -0.09848 -0.24492 -0.25185 0 0 0 0 0 -0.01983 0.03363 0 1.58971 0.19417 0 -0.93687 0.31375 0.20411 0.76563
SER_1721 -2.3122 0.10539 2.72707 -0.0298 0 0.06853 0.46756 -1.23275 -0.00409 -0.01487 0.42407 -0.33798 0 0 0 0 0 0.03671 0.0005 0.06941 0 -0.51044 0.60012 -0.77834 -0.06675 0.32396 -0.46388
ALA_1722 -2.88942 0.12974 1.62758 -0.02512 0.00016 0 0.50367 -1.12228 -0 -0 -0.14552 -0.24694 0 0 0 0 0 0.00188 0 0 0 0.02167 0 1.8394 -0.5811 0.33556 -0.55074
ASP_1723 -5.42728 0.48663 8.25352 -0.14388 0.00196 0.42412 3.52562 -3.20939 -0 -0 -5.3079 -0.87693 0 0 -1.89689 -0.23549 0 -0.00236 0.00121 0 3.75861 0.12671 0 -2.3716 -0.50872 0.19308 -3.20897
LYS_1724 -2.11853 0.194 2.76924 -0.40533 0.06429 0.20365 0.53073 -1.09371 -0 -0 0.07062 0.13157 0 0 0 0 0 -0.05366 0.01299 1.57183 0 -0.03362 0 -1.5107 -0.40737 0.26666 0.19266
GLU_1725 -2.54253 0.26632 3.32878 -0.23738 0.04254 0.3711 0.98456 -1.27955 -0.03589 -0.31573 -1.72149 -0.52947 0 0 -0.83638 0 0 -0.05766 0.06606 0 2.9094 -0.05117 0 -2.7348 -0.56416 0.36092 -2.57653
GLU_1726 -6.44869 0.48279 8.3219 -0.19213 0.01713 0.26126 3.41651 -3.45912 -0.02574 -0.20965 -3.89183 -0.39809 0 0 -1.80746 0 0 0.2849 0.01618 0 3.72744 0.11255 0 -2.7348 -0.24082 0.39607 -2.37162
GLU_1727 -1.94097 0.06741 3.56006 -0.2005 0.02212 0.27065 1.39643 -1.36232 -0.00451 -0.01666 -2.33047 -0.597 0 0 0 -1.64434 0 0.12278 0.00581 0 3.04653 -0.29096 0 -2.7348 -0.2298 0.42365 -2.43691
GLU_1728 -3.48092 0.31353 3.94679 -0.47252 0.10032 0.7347 1.555 -1.71548 -0 -0 -1.02666 -1.54534 0 0 -1.08665 0 0 0.1106 0.10082 0 4.34166 0.01444 0 -2.7348 -0.07829 0.42569 -0.49711
LYS_1729 -5.72586 0.46275 5.76295 -0.57775 0.14879 0.32659 1.50851 -2.43321 -0.00662 -0.01515 -3.00339 0.15625 0 0 -1.08665 0 0 -0.06546 0.15525 2.53248 0 0.0042 0 -1.5107 -0.09671 0.51458 -2.94916
THR_1730 -3.4491 0.38573 3.01387 -0.18974 0.10578 0.0661 1.99454 -1.53424 -0.00175 -0.02548 -2.15698 -0.71479 0 0 -0.83333 0 0 0.01516 0.00518 0.79866 0 -0.46254 2.32695 -1.0874 -0.01038 0.50653 -1.24723
ASP:CtermProteinFull_1731 -3.91324 0.54554 6.61669 -0.27645 0.00853 1.10635 2.30015 -2.36439 -0.01358 -0.1627 -7.55063 1.21999 0 0 -0.32247 -1.55308 0 0 0.01377 0 3.14941 0 0 -2.3716 0.24135 1.2904 -2.03597
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 541 DOMAINID 784 MODEL 2 T1020_skip_domain_parser
MODEL     2
REMARK    Rerank model02.pdb to model02.pdb score: 266.278 tmscore: 0.50699 3m72A_207 prob: 100 ident: 19.88
ATOM      1  N   MET A   1      18.436 -29.563  -6.295  1.00  3.890          N  
ATOM      2  CA  MET A   1      18.047 -30.314  -7.482  1.00  3.890          C  
ATOM      3  C   MET A   1      19.291 -30.752  -8.258  1.00  3.890          C  
ATOM      4  O   MET A   1      20.408 -30.701  -7.742  1.00  3.890          O  
ATOM      5  CB  MET A   1      17.083 -29.510  -8.368  1.00  5.450          C  
ATOM      6  CG  MET A   1      15.710 -29.197  -7.700  1.00  5.450          C  
ATOM      7  SD  MET A   1      14.538 -28.375  -8.783  1.00  5.450          S  
ATOM      8  CE  MET A   1      13.989 -29.766  -9.766  1.00  5.450          C  
ATOM      9 1H   MET A   1      17.651 -29.499  -5.656  1.00  4.670          H  
ATOM     10 2H   MET A   1      19.198 -30.033  -5.831  1.00  4.670          H  
ATOM     11 3H   MET A   1      18.722 -28.633  -6.557  1.00  4.670          H  
ATOM     12  HA  MET A   1      17.526 -31.216  -7.159  1.00  4.670          H  
ATOM     13 1HB  MET A   1      17.550 -28.578  -8.644  1.00  6.540          H  
ATOM     14 2HB  MET A   1      16.884 -30.045  -9.278  1.00  6.540          H  
ATOM     15 1HG  MET A   1      15.258 -30.123  -7.335  1.00  6.540          H  
ATOM     16 2HG  MET A   1      15.868 -28.547  -6.839  1.00  6.540          H  
ATOM     17 1HE  MET A   1      13.282 -29.430 -10.497  1.00  6.540          H  
ATOM     18 2HE  MET A   1      14.828 -30.215 -10.288  1.00  6.540          H  
ATOM     19 3HE  MET A   1      13.519 -30.505  -9.120  1.00  6.540          H  
ATOM     20  N   ALA A   2      19.102 -31.210  -9.489  1.00  3.890          N  
ATOM     21  CA  ALA A   2      20.175 -31.737 -10.327  1.00  3.890          C  
ATOM     22  C   ALA A   2      19.814 -31.502 -11.775  1.00  3.890          C  
ATOM     23  O   ALA A   2      18.673 -31.147 -12.070  1.00  3.890          O  
ATOM     24  CB  ALA A   2      20.383 -33.216 -10.073  1.00  5.450          C  
ATOM     25  H   ALA A   2      18.171 -31.236  -9.881  1.00  4.670          H  
ATOM     26  HA  ALA A   2      21.096 -31.210 -10.104  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      21.173 -33.580 -10.707  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      20.649 -33.375  -9.029  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      19.464 -33.755 -10.304  1.00  6.540          H  
ATOM     30  N   ALA A   3      20.772 -31.669 -12.680  1.00  3.890          N  
ATOM     31  CA  ALA A   3      20.450 -31.561 -14.093  1.00  3.890          C  
ATOM     32  C   ALA A   3      19.359 -32.591 -14.324  1.00  3.890          C  
ATOM     33  O   ALA A   3      19.364 -33.642 -13.677  1.00  3.890          O  
ATOM     34  CB  ALA A   3      21.667 -31.799 -14.967  1.00  5.450          C  
ATOM     35  H   ALA A   3      21.710 -31.898 -12.392  1.00  4.670          H  
ATOM     36  HA  ALA A   3      20.050 -30.569 -14.298  1.00  4.670          H  
ATOM     37 1HB  ALA A   3      21.385 -31.724 -16.019  1.00  6.540          H  
ATOM     38 2HB  ALA A   3      22.418 -31.062 -14.743  1.00  6.540          H  
ATOM     39 3HB  ALA A   3      22.062 -32.752 -14.773  1.00  6.540          H  
ATOM     40  N   ASP A   4      18.403 -32.295 -15.199  1.00  3.890          N  
ATOM     41  CA  ASP A   4      17.285 -33.203 -15.369  1.00  3.890          C  
ATOM     42  C   ASP A   4      16.833 -33.279 -16.836  1.00  3.890          C  
ATOM     43  O   ASP A   4      16.530 -32.247 -17.438  1.00  3.890          O  
ATOM     44  CB  ASP A   4      16.119 -32.759 -14.465  1.00  5.450          C  
ATOM     45  CG  ASP A   4      14.969 -33.776 -14.369  1.00  5.450          C  
ATOM     46  OD1 ASP A   4      14.457 -34.198 -15.392  1.00  5.450          O  
ATOM     47  OD2 ASP A   4      14.611 -34.134 -13.266  1.00  5.450          O  
ATOM     48  H   ASP A   4      18.444 -31.431 -15.726  1.00  4.670          H  
ATOM     49  HA  ASP A   4      17.622 -34.162 -15.009  1.00  4.670          H  
ATOM     50 1HB  ASP A   4      16.503 -32.572 -13.453  1.00  6.540          H  
ATOM     51 2HB  ASP A   4      15.713 -31.815 -14.834  1.00  6.540          H  
ATOM     52  N   PRO A   5      16.796 -34.487 -17.446  1.00  3.890          N  
ATOM     53  CA  PRO A   5      16.440 -34.763 -18.830  1.00  3.890          C  
ATOM     54  C   PRO A   5      14.986 -34.408 -19.177  1.00  3.890          C  
ATOM     55  O   PRO A   5      14.627 -34.425 -20.348  1.00  3.890          O  
ATOM     56  CB  PRO A   5      16.704 -36.262 -18.960  1.00  5.830          C  
ATOM     57  CG  PRO A   5      16.554 -36.809 -17.564  1.00  5.830          C  
ATOM     58  CD  PRO A   5      17.070 -35.727 -16.662  1.00  5.830          C  
ATOM     59  HA  PRO A   5      17.124 -34.200 -19.485  1.00  4.670          H  
ATOM     60 1HB  PRO A   5      15.990 -36.687 -19.668  1.00  7.000          H  
ATOM     61 2HB  PRO A   5      17.709 -36.422 -19.378  1.00  7.000          H  
ATOM     62 1HG  PRO A   5      15.494 -37.038 -17.367  1.00  7.000          H  
ATOM     63 2HG  PRO A   5      17.107 -37.748 -17.440  1.00  7.000          H  
ATOM     64 1HD  PRO A   5      16.452 -35.774 -15.749  1.00  7.000          H  
ATOM     65 2HD  PRO A   5      18.148 -35.848 -16.460  1.00  7.000          H  
ATOM     66  N   SER A   6      14.142 -34.126 -18.177  1.00  3.890          N  
ATOM     67  CA  SER A   6      12.755 -33.744 -18.423  1.00  3.890          C  
ATOM     68  C   SER A   6      12.435 -32.409 -17.736  1.00  3.890          C  
ATOM     69  O   SER A   6      11.546 -32.325 -16.897  1.00  3.890          O  
ATOM     70  CB  SER A   6      11.790 -34.815 -17.913  1.00  5.450          C  
ATOM     71  OG  SER A   6      11.912 -36.033 -18.616  1.00  5.450          O  
ATOM     72  H   SER A   6      14.442 -34.145 -17.195  1.00  4.670          H  
ATOM     73  HA  SER A   6      12.622 -33.621 -19.494  1.00  4.670          H  
ATOM     74 1HB  SER A   6      12.005 -34.989 -16.854  1.00  6.540          H  
ATOM     75 2HB  SER A   6      10.766 -34.455 -17.969  1.00  6.540          H  
ATOM     76  HG  SER A   6      11.240 -36.618 -18.238  1.00  6.540          H  
ATOM     77  N   SER A   7      13.181 -31.375 -18.116  1.00  3.890          N  
ATOM     78  CA  SER A   7      13.105 -30.013 -17.582  1.00  3.890          C  
ATOM     79  C   SER A   7      11.784 -29.271 -17.769  1.00  3.890          C  
ATOM     80  O   SER A   7      11.112 -29.391 -18.786  1.00  3.890          O  
ATOM     81  CB  SER A   7      14.176 -29.151 -18.181  1.00  5.450          C  
ATOM     82  OG  SER A   7      13.970 -27.834 -17.772  1.00  5.450          O  
ATOM     83  H   SER A   7      13.894 -31.561 -18.808  1.00  4.670          H  
ATOM     84  HA  SER A   7      13.295 -30.080 -16.512  1.00  4.670          H  
ATOM     85 1HB  SER A   7      15.161 -29.496 -17.857  1.00  6.540          H  
ATOM     86 2HB  SER A   7      14.137 -29.210 -19.269  1.00  6.540          H  
ATOM     87  HG  SER A   7      14.638 -27.300 -18.255  1.00  6.540          H  
ATOM     88  N   SER A   8      11.439 -28.438 -16.787  1.00  3.890          N  
ATOM     89  CA  SER A   8      10.221 -27.626 -16.812  1.00  3.890          C  
ATOM     90  C   SER A   8      10.364 -26.471 -17.783  1.00  3.890          C  
ATOM     91  O   SER A   8       9.383 -25.867 -18.231  1.00  3.890          O  
ATOM     92  CB  SER A   8       9.926 -27.038 -15.444  1.00  5.450          C  
ATOM     93  OG  SER A   8      10.884 -26.067 -15.104  1.00  5.450          O  
ATOM     94  H   SER A   8      12.054 -28.359 -15.989  1.00  4.670          H  
ATOM     95  HA  SER A   8       9.392 -28.253 -17.123  1.00  4.670          H  
ATOM     96 1HB  SER A   8       8.937 -26.581 -15.460  1.00  6.540          H  
ATOM     97 2HB  SER A   8       9.905 -27.818 -14.690  1.00  6.540          H  
ATOM     98  HG  SER A   8      10.644 -25.762 -14.221  1.00  6.540          H  
ATOM     99  N   THR A   9      11.599 -26.223 -18.187  1.00  3.890          N  
ATOM    100  CA  THR A   9      11.950 -25.112 -19.037  1.00  3.890          C  
ATOM    101  C   THR A   9      11.567 -25.421 -20.477  1.00  3.890          C  
ATOM    102  O   THR A   9      11.645 -24.550 -21.347  1.00  3.890          O  
ATOM    103  CB  THR A   9      13.456 -24.801 -18.897  1.00  5.450          C  
ATOM    104  OG1 THR A   9      14.251 -25.904 -19.380  1.00  5.450          O  
ATOM    105  CG2 THR A   9      13.760 -24.613 -17.392  1.00  5.450          C  
ATOM    106  H   THR A   9      12.348 -26.818 -17.844  1.00  4.670          H  
ATOM    107  HA  THR A   9      11.389 -24.235 -18.716  1.00  4.670          H  
ATOM    108  HB  THR A   9      13.709 -23.896 -19.444  1.00  6.540          H  
ATOM    109  HG1 THR A   9      14.239 -25.904 -20.346  1.00  6.540          H  
ATOM    110 1HG2 THR A   9      14.804 -24.401 -17.267  1.00  6.540          H  
ATOM    111 2HG2 THR A   9      13.169 -23.792 -17.005  1.00  6.540          H  
ATOM    112 3HG2 THR A   9      13.518 -25.505 -16.834  1.00  6.540          H  
ATOM    113  N   THR A  10      11.174 -26.676 -20.729  1.00  3.890          N  
ATOM    114  CA  THR A  10      10.750 -27.142 -22.029  1.00  3.890          C  
ATOM    115  C   THR A  10       9.312 -27.684 -21.973  1.00  3.890          C  
ATOM    116  O   THR A  10       8.865 -28.367 -22.899  1.00  3.890          O  
ATOM    117  CB  THR A  10      11.690 -28.231 -22.558  1.00  5.450          C  
ATOM    118  OG1 THR A  10      11.711 -29.304 -21.644  1.00  5.450          O  
ATOM    119  CG2 THR A  10      13.102 -27.707 -22.714  1.00  5.450          C  
ATOM    120  H   THR A  10      11.137 -27.365 -19.971  1.00  4.670          H  
ATOM    121  HA  THR A  10      10.764 -26.304 -22.725  1.00  4.670          H  
ATOM    122  HB  THR A  10      11.322 -28.591 -23.521  1.00  6.540          H  
ATOM    123  HG1 THR A  10      12.017 -30.098 -22.126  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      13.739 -28.511 -23.080  1.00  6.540          H  
ATOM    125 2HG2 THR A  10      13.106 -26.881 -23.422  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      13.472 -27.364 -21.754  1.00  6.540          H  
ATOM    127  N   THR A  11       8.574 -27.388 -20.891  1.00  3.890          N  
ATOM    128  CA  THR A  11       7.194 -27.842 -20.778  1.00  3.890          C  
ATOM    129  C   THR A  11       6.306 -26.959 -21.645  1.00  3.890          C  
ATOM    130  O   THR A  11       6.401 -25.733 -21.589  1.00  3.890          O  
ATOM    131  CB  THR A  11       6.697 -27.799 -19.309  1.00  5.450          C  
ATOM    132  OG1 THR A  11       7.491 -28.675 -18.511  1.00  5.450          O  
ATOM    133  CG2 THR A  11       5.225 -28.192 -19.165  1.00  5.450          C  
ATOM    134  H   THR A  11       8.957 -26.829 -20.125  1.00  4.670          H  
ATOM    135  HA  THR A  11       7.131 -28.872 -21.135  1.00  4.670          H  
ATOM    136  HB  THR A  11       6.824 -26.786 -18.934  1.00  6.540          H  
ATOM    137  HG1 THR A  11       7.404 -29.593 -18.859  1.00  6.540          H  
ATOM    138 1HG2 THR A  11       4.946 -28.136 -18.115  1.00  6.540          H  
ATOM    139 2HG2 THR A  11       4.591 -27.521 -19.738  1.00  6.540          H  
ATOM    140 3HG2 THR A  11       5.084 -29.219 -19.519  1.00  6.540          H  
ATOM    141  N   THR A  12       5.458 -27.579 -22.473  1.00  3.890          N  
ATOM    142  CA  THR A  12       4.548 -26.848 -23.343  1.00  3.890          C  
ATOM    143  C   THR A  12       3.180 -27.408 -23.081  1.00  3.890          C  
ATOM    144  O   THR A  12       2.148 -26.811 -23.389  1.00  3.890          O  
ATOM    145  CB  THR A  12       4.895 -27.057 -24.825  1.00  5.450          C  
ATOM    146  OG1 THR A  12       4.716 -28.449 -25.154  1.00  5.450          O  
ATOM    147  CG2 THR A  12       6.351 -26.670 -25.071  1.00  5.450          C  
ATOM    148  H   THR A  12       5.409 -28.589 -22.481  1.00  4.670          H  
ATOM    149  HA  THR A  12       4.558 -25.787 -23.094  1.00  4.670          H  
ATOM    150  HB  THR A  12       4.241 -26.447 -25.447  1.00  6.540          H  
ATOM    151  HG1 THR A  12       3.773 -28.632 -25.262  1.00  6.540          H  
ATOM    152 1HG2 THR A  12       6.591 -26.825 -26.120  1.00  6.540          H  
ATOM    153 2HG2 THR A  12       6.494 -25.621 -24.815  1.00  6.540          H  
ATOM    154 3HG2 THR A  12       7.009 -27.281 -24.461  1.00  6.540          H  
ATOM    155  N   GLY A  13       3.209 -28.588 -22.492  1.00  3.890          N  
ATOM    156  CA  GLY A  13       2.007 -29.357 -22.204  1.00  3.890          C  
ATOM    157  C   GLY A  13       2.354 -30.695 -21.576  1.00  3.890          C  
ATOM    158  O   GLY A  13       3.535 -31.029 -21.430  1.00  3.890          O  
ATOM    159  H   GLY A  13       4.133 -28.969 -22.310  1.00  4.670          H  
ATOM    160 1HA  GLY A  13       1.367 -28.791 -21.524  1.00  4.670          H  
ATOM    161 2HA  GLY A  13       1.440 -29.514 -23.120  1.00  4.670          H  
ATOM    162  N   HIS A  14       1.322 -31.485 -21.284  1.00  3.890          N  
ATOM    163  CA  HIS A  14       1.466 -32.779 -20.625  1.00  3.890          C  
ATOM    164  C   HIS A  14       0.294 -33.709 -20.965  1.00  3.890          C  
ATOM    165  O   HIS A  14      -0.844 -33.251 -21.122  1.00  3.890          O  
ATOM    166  CB  HIS A  14       1.568 -32.523 -19.121  1.00  5.450          C  
ATOM    167  CG  HIS A  14       1.871 -33.694 -18.261  1.00  5.450          C  
ATOM    168  ND1 HIS A  14       0.904 -34.573 -17.847  1.00  5.450          N  
ATOM    169  CD2 HIS A  14       3.030 -34.121 -17.711  1.00  5.450          C  
ATOM    170  CE1 HIS A  14       1.445 -35.487 -17.079  1.00  5.450          C  
ATOM    171  NE2 HIS A  14       2.734 -35.251 -16.985  1.00  5.450          N  
ATOM    172  H   HIS A  14       0.389 -31.143 -21.473  1.00  4.670          H  
ATOM    173  HA  HIS A  14       2.377 -33.267 -20.951  1.00  4.670          H  
ATOM    174 1HB  HIS A  14       2.352 -31.784 -18.946  1.00  6.540          H  
ATOM    175 2HB  HIS A  14       0.635 -32.084 -18.772  1.00  6.540          H  
ATOM    176  HD1 HIS A  14       0.143 -34.876 -18.440  1.00  6.540          H  
ATOM    177  HD2 HIS A  14       4.057 -33.741 -17.754  1.00  6.540          H  
ATOM    178  HE1 HIS A  14       0.822 -36.278 -16.658  1.00  6.540          H  
ATOM    179  N   GLY A  15       0.603 -35.000 -21.134  1.00  3.890          N  
ATOM    180  CA  GLY A  15      -0.392 -36.027 -21.447  1.00  3.890          C  
ATOM    181  C   GLY A  15      -0.924 -36.694 -20.190  1.00  3.890          C  
ATOM    182  O   GLY A  15      -0.812 -36.131 -19.100  1.00  3.890          O  
ATOM    183  H   GLY A  15       1.566 -35.277 -21.007  1.00  4.670          H  
ATOM    184 1HA  GLY A  15      -1.224 -35.574 -21.988  1.00  4.670          H  
ATOM    185 2HA  GLY A  15       0.028 -36.765 -22.119  1.00  4.670          H  
ATOM    186  N   LEU A  16      -1.495 -37.896 -20.324  1.00  3.890          N  
ATOM    187  CA  LEU A  16      -2.140 -38.544 -19.177  1.00  3.890          C  
ATOM    188  C   LEU A  16      -1.487 -39.818 -18.598  1.00  3.890          C  
ATOM    189  O   LEU A  16      -0.859 -40.614 -19.305  1.00  3.890          O  
ATOM    190  CB  LEU A  16      -3.600 -38.775 -19.578  1.00  5.450          C  
ATOM    191  CG  LEU A  16      -4.308 -37.456 -20.089  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      -5.684 -37.709 -20.461  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      -4.284 -36.425 -19.058  1.00  5.450          C  
ATOM    194  H   LEU A  16      -1.506 -38.330 -21.258  1.00  4.670          H  
ATOM    195  HA  LEU A  16      -2.124 -37.845 -18.346  1.00  4.670          H  
ATOM    196 1HB  LEU A  16      -3.637 -39.522 -20.370  1.00  6.540          H  
ATOM    197 2HB  LEU A  16      -4.149 -39.148 -18.710  1.00  6.540          H  
ATOM    198  HG  LEU A  16      -3.795 -37.092 -20.979  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      -6.120 -36.790 -20.799  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      -5.747 -38.450 -21.233  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      -6.188 -38.031 -19.597  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      -4.784 -35.538 -19.444  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16      -4.794 -36.800 -18.182  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16      -3.296 -36.159 -18.785  1.00  6.540          H  
ATOM    205  N   HIS A  17      -1.643 -39.965 -17.268  1.00  3.890          N  
ATOM    206  CA  HIS A  17      -1.178 -41.069 -16.398  1.00  3.890          C  
ATOM    207  C   HIS A  17      -2.202 -42.209 -16.239  1.00  3.890          C  
ATOM    208  O   HIS A  17      -3.408 -41.980 -16.308  1.00  3.890          O  
ATOM    209  CB  HIS A  17      -0.828 -40.512 -15.004  1.00  5.450          C  
ATOM    210  CG  HIS A  17       0.006 -41.434 -14.085  1.00  5.450          C  
ATOM    211  ND1 HIS A  17      -0.530 -42.459 -13.290  1.00  5.450          N  
ATOM    212  CD2 HIS A  17       1.335 -41.443 -13.858  1.00  5.450          C  
ATOM    213  CE1 HIS A  17       0.471 -43.040 -12.617  1.00  5.450          C  
ATOM    214  NE2 HIS A  17       1.597 -42.433 -12.943  1.00  5.450          N  
ATOM    215  H   HIS A  17      -2.158 -39.209 -16.793  1.00  4.670          H  
ATOM    216  HA  HIS A  17      -0.277 -41.503 -16.826  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      -0.290 -39.570 -15.121  1.00  6.540          H  
ATOM    218 2HB  HIS A  17      -1.756 -40.275 -14.479  1.00  6.540          H  
ATOM    219  HD2 HIS A  17       2.070 -40.775 -14.307  1.00  6.540          H  
ATOM    220  HE1 HIS A  17       0.376 -43.864 -11.908  1.00  6.540          H  
ATOM    221  HE2 HIS A  17       2.540 -42.648 -12.564  1.00  6.540          H  
ATOM    222  N   ALA A  18      -1.738 -43.417 -15.895  1.00  3.890          N  
ATOM    223  CA  ALA A  18      -2.639 -44.558 -15.632  1.00  3.890          C  
ATOM    224  C   ALA A  18      -3.699 -44.220 -14.562  1.00  3.890          C  
ATOM    225  O   ALA A  18      -4.847 -44.692 -14.612  1.00  3.890          O  
ATOM    226  CB  ALA A  18      -1.823 -45.742 -15.157  1.00  5.450          C  
ATOM    227  H   ALA A  18      -0.742 -43.577 -15.858  1.00  4.670          H  
ATOM    228  HA  ALA A  18      -3.147 -44.815 -16.558  1.00  4.670          H  
ATOM    229 1HB  ALA A  18      -2.483 -46.591 -14.989  1.00  6.540          H  
ATOM    230 2HB  ALA A  18      -1.086 -45.992 -15.908  1.00  6.540          H  
ATOM    231 3HB  ALA A  18      -1.317 -45.486 -14.227  1.00  6.540          H  
ATOM    232  N   THR A  19      -3.313 -43.390 -13.590  1.00  3.890          N  
ATOM    233  CA  THR A  19      -4.202 -42.958 -12.522  1.00  3.890          C  
ATOM    234  C   THR A  19      -5.387 -42.223 -13.122  1.00  3.890          C  
ATOM    235  O   THR A  19      -6.519 -42.331 -12.632  1.00  3.890          O  
ATOM    236  CB  THR A  19      -3.481 -41.995 -11.553  1.00  5.450          C  
ATOM    237  OG1 THR A  19      -2.363 -42.659 -10.978  1.00  5.450          O  
ATOM    238  CG2 THR A  19      -4.433 -41.558 -10.435  1.00  5.450          C  
ATOM    239  H   THR A  19      -2.347 -43.062 -13.562  1.00  4.670          H  
ATOM    240  HA  THR A  19      -4.562 -43.831 -11.980  1.00  4.670          H  
ATOM    241  HB  THR A  19      -3.132 -41.118 -12.096  1.00  6.540          H  
ATOM    242  HG1 THR A  19      -1.682 -42.725 -11.668  1.00  6.540          H  
ATOM    243 1HG2 THR A  19      -3.904 -40.891  -9.759  1.00  6.540          H  
ATOM    244 2HG2 THR A  19      -5.292 -41.033 -10.848  1.00  6.540          H  
ATOM    245 3HG2 THR A  19      -4.775 -42.435  -9.888  1.00  6.540          H  
ATOM    246  N   GLU A  20      -5.091 -41.383 -14.113  1.00  3.890          N  
ATOM    247  CA  GLU A  20      -6.032 -40.534 -14.788  1.00  3.890          C  
ATOM    248  C   GLU A  20      -6.892 -41.370 -15.724  1.00  3.890          C  
ATOM    249  O   GLU A  20      -8.069 -41.072 -15.921  1.00  3.890          O  
ATOM    250  CB  GLU A  20      -5.260 -39.422 -15.503  1.00  5.450          C  
ATOM    251  CG  GLU A  20      -4.562 -38.460 -14.516  1.00  5.450          C  
ATOM    252  CD  GLU A  20      -3.693 -37.401 -15.151  1.00  5.450          C  
ATOM    253  OE1 GLU A  20      -2.843 -37.737 -15.952  1.00  5.450          O  
ATOM    254  OE2 GLU A  20      -3.866 -36.253 -14.820  1.00  5.450          O  
ATOM    255  H   GLU A  20      -4.149 -41.370 -14.488  1.00  4.670          H  
ATOM    256  HA  GLU A  20      -6.679 -40.071 -14.046  1.00  4.670          H  
ATOM    257 1HB  GLU A  20      -4.522 -39.838 -16.171  1.00  6.540          H  
ATOM    258 2HB  GLU A  20      -5.936 -38.851 -16.095  1.00  6.540          H  
ATOM    259 1HG  GLU A  20      -5.323 -37.979 -13.915  1.00  6.540          H  
ATOM    260 2HG  GLU A  20      -3.946 -39.054 -13.842  1.00  6.540          H  
ATOM    261  N   GLU A  21      -6.339 -42.469 -16.270  1.00  3.890          N  
ATOM    262  CA  GLU A  21      -7.148 -43.298 -17.158  1.00  3.890          C  
ATOM    263  C   GLU A  21      -8.375 -43.784 -16.395  1.00  3.890          C  
ATOM    264  O   GLU A  21      -9.514 -43.731 -16.905  1.00  3.890          O  
ATOM    265  CB  GLU A  21      -6.378 -44.535 -17.682  1.00  5.450          C  
ATOM    266  CG  GLU A  21      -5.212 -44.298 -18.685  1.00  5.450          C  
ATOM    267  CD  GLU A  21      -4.539 -45.644 -19.089  1.00  5.450          C  
ATOM    268  OE1 GLU A  21      -4.986 -46.645 -18.586  1.00  5.450          O  
ATOM    269  OE2 GLU A  21      -3.565 -45.658 -19.832  1.00  5.450          O  
ATOM    270  H   GLU A  21      -5.342 -42.645 -16.120  1.00  4.670          H  
ATOM    271  HA  GLU A  21      -7.474 -42.711 -17.968  1.00  4.670          H  
ATOM    272 1HB  GLU A  21      -5.971 -45.085 -16.839  1.00  6.540          H  
ATOM    273 2HB  GLU A  21      -7.085 -45.198 -18.180  1.00  6.540          H  
ATOM    274 1HG  GLU A  21      -5.602 -43.827 -19.578  1.00  6.540          H  
ATOM    275 2HG  GLU A  21      -4.478 -43.628 -18.238  1.00  6.540          H  
ATOM    276  N   ALA A  22      -8.114 -44.211 -15.146  1.00  3.890          N  
ATOM    277  CA  ALA A  22      -9.119 -44.705 -14.214  1.00  3.890          C  
ATOM    278  C   ALA A  22      -9.993 -43.600 -13.616  1.00  3.890          C  
ATOM    279  O   ALA A  22     -11.214 -43.764 -13.504  1.00  3.890          O  
ATOM    280  CB  ALA A  22      -8.432 -45.454 -13.098  1.00  5.450          C  
ATOM    281  H   ALA A  22      -7.123 -44.237 -14.872  1.00  4.670          H  
ATOM    282  HA  ALA A  22      -9.767 -45.388 -14.757  1.00  4.670          H  
ATOM    283 1HB  ALA A  22      -9.176 -45.860 -12.417  1.00  6.540          H  
ATOM    284 2HB  ALA A  22      -7.839 -46.264 -13.518  1.00  6.540          H  
ATOM    285 3HB  ALA A  22      -7.776 -44.768 -12.557  1.00  6.540          H  
ATOM    286  N   ARG A  23      -9.394 -42.472 -13.224  1.00  3.890          N  
ATOM    287  CA  ARG A  23     -10.202 -41.418 -12.642  1.00  3.890          C  
ATOM    288  C   ARG A  23     -11.142 -40.816 -13.675  1.00  3.890          C  
ATOM    289  O   ARG A  23     -12.281 -40.472 -13.349  1.00  3.890          O  
ATOM    290  CB  ARG A  23      -9.352 -40.336 -12.004  1.00  5.450          C  
ATOM    291  CG  ARG A  23     -10.155 -39.156 -11.372  1.00  5.450          C  
ATOM    292  CD  ARG A  23     -11.037 -39.593 -10.251  1.00  5.450          C  
ATOM    293  NE  ARG A  23     -11.730 -38.472  -9.648  1.00  5.450          N  
ATOM    294  CZ  ARG A  23     -12.699 -38.563  -8.709  1.00  5.450          C  
ATOM    295  NH1 ARG A  23     -13.098 -39.740  -8.248  1.00  5.450          N  
ATOM    296  NH2 ARG A  23     -13.245 -37.454  -8.249  1.00  5.450          N  
ATOM    297  H   ARG A  23      -8.376 -42.367 -13.272  1.00  4.670          H  
ATOM    298  HA  ARG A  23     -10.801 -41.872 -11.856  1.00  4.670          H  
ATOM    299 1HB  ARG A  23      -8.736 -40.779 -11.222  1.00  6.540          H  
ATOM    300 2HB  ARG A  23      -8.676 -39.943 -12.745  1.00  6.540          H  
ATOM    301 1HG  ARG A  23      -9.463 -38.416 -10.975  1.00  6.540          H  
ATOM    302 2HG  ARG A  23     -10.788 -38.679 -12.122  1.00  6.540          H  
ATOM    303 1HD  ARG A  23     -11.793 -40.274 -10.628  1.00  6.540          H  
ATOM    304 2HD  ARG A  23     -10.441 -40.087  -9.485  1.00  6.540          H  
ATOM    305  HE  ARG A  23     -11.481 -37.518  -9.970  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23     -12.682 -40.588  -8.596  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23     -13.824 -39.788  -7.546  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23     -12.929 -36.551  -8.614  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23     -13.968 -37.490  -7.550  1.00  6.540          H  
ATOM    310  N   GLN A  24     -10.674 -40.653 -14.912  1.00  3.890          N  
ATOM    311  CA  GLN A  24     -11.517 -40.096 -15.942  1.00  3.890          C  
ATOM    312  C   GLN A  24     -12.668 -41.068 -16.206  1.00  3.890          C  
ATOM    313  O   GLN A  24     -13.801 -40.637 -16.454  1.00  3.890          O  
ATOM    314  CB  GLN A  24     -10.712 -39.849 -17.209  1.00  5.450          C  
ATOM    315  CG  GLN A  24     -11.422 -39.041 -18.307  1.00  5.450          C  
ATOM    316  CD  GLN A  24     -11.700 -37.622 -17.898  1.00  5.450          C  
ATOM    317  OE1 GLN A  24     -11.083 -37.105 -16.977  1.00  5.450          O  
ATOM    318  NE2 GLN A  24     -12.605 -36.968 -18.587  1.00  5.450          N  
ATOM    319  H   GLN A  24      -9.712 -40.905 -15.145  1.00  4.670          H  
ATOM    320  HA  GLN A  24     -11.928 -39.153 -15.589  1.00  4.670          H  
ATOM    321 1HB  GLN A  24      -9.794 -39.327 -16.946  1.00  6.540          H  
ATOM    322 2HB  GLN A  24     -10.422 -40.814 -17.625  1.00  6.540          H  
ATOM    323 1HG  GLN A  24     -10.823 -39.030 -19.208  1.00  6.540          H  
ATOM    324 2HG  GLN A  24     -12.380 -39.495 -18.510  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24     -12.817 -36.021 -18.359  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24     -13.097 -37.431 -19.331  1.00  6.540          H  
ATOM    327  N   ALA A  25     -12.405 -42.391 -16.131  1.00  3.890          N  
ATOM    328  CA  ALA A  25     -13.478 -43.362 -16.312  1.00  3.890          C  
ATOM    329  C   ALA A  25     -14.561 -43.167 -15.270  1.00  3.890          C  
ATOM    330  O   ALA A  25     -15.755 -43.200 -15.582  1.00  3.890          O  
ATOM    331  CB  ALA A  25     -12.934 -44.774 -16.216  1.00  5.450          C  
ATOM    332  H   ALA A  25     -11.442 -42.729 -16.014  1.00  4.670          H  
ATOM    333  HA  ALA A  25     -13.920 -43.209 -17.270  1.00  4.670          H  
ATOM    334 1HB  ALA A  25     -13.741 -45.487 -16.374  1.00  6.540          H  
ATOM    335 2HB  ALA A  25     -12.164 -44.927 -16.950  1.00  6.540          H  
ATOM    336 3HB  ALA A  25     -12.507 -44.930 -15.236  1.00  6.540          H  
ATOM    337  N   ALA A  26     -14.136 -42.936 -14.026  1.00  3.890          N  
ATOM    338  CA  ALA A  26     -15.064 -42.686 -12.934  1.00  3.890          C  
ATOM    339  C   ALA A  26     -15.883 -41.399 -13.119  1.00  3.890          C  
ATOM    340  O   ALA A  26     -17.068 -41.361 -12.777  1.00  3.890          O  
ATOM    341  CB  ALA A  26     -14.298 -42.600 -11.625  1.00  5.450          C  
ATOM    342  H   ALA A  26     -13.128 -43.002 -13.834  1.00  4.670          H  
ATOM    343  HA  ALA A  26     -15.757 -43.524 -12.890  1.00  4.670          H  
ATOM    344 1HB  ALA A  26     -14.997 -42.452 -10.806  1.00  6.540          H  
ATOM    345 2HB  ALA A  26     -13.739 -43.523 -11.473  1.00  6.540          H  
ATOM    346 3HB  ALA A  26     -13.609 -41.765 -11.667  1.00  6.540          H  
ATOM    347  N   MET A  27     -15.245 -40.345 -13.646  1.00  3.890          N  
ATOM    348  CA  MET A  27     -15.901 -39.042 -13.791  1.00  3.890          C  
ATOM    349  C   MET A  27     -16.674 -38.750 -15.092  1.00  3.890          C  
ATOM    350  O   MET A  27     -17.776 -38.198 -15.030  1.00  3.890          O  
ATOM    351  CB  MET A  27     -14.840 -37.964 -13.584  1.00  5.450          C  
ATOM    352  CG  MET A  27     -14.303 -37.894 -12.152  1.00  5.450          C  
ATOM    353  SD  MET A  27     -15.573 -37.502 -10.929  1.00  5.450          S  
ATOM    354  CE  MET A  27     -15.871 -35.774 -11.276  1.00  5.450          C  
ATOM    355  H   MET A  27     -14.251 -40.451 -13.870  1.00  4.670          H  
ATOM    356  HA  MET A  27     -16.626 -38.965 -12.985  1.00  4.670          H  
ATOM    357 1HB  MET A  27     -13.985 -38.177 -14.230  1.00  6.540          H  
ATOM    358 2HB  MET A  27     -15.224 -36.993 -13.877  1.00  6.540          H  
ATOM    359 1HG  MET A  27     -13.866 -38.856 -11.895  1.00  6.540          H  
ATOM    360 2HG  MET A  27     -13.520 -37.136 -12.089  1.00  6.540          H  
ATOM    361 1HE  MET A  27     -16.628 -35.394 -10.598  1.00  6.540          H  
ATOM    362 2HE  MET A  27     -14.942 -35.223 -11.137  1.00  6.540          H  
ATOM    363 3HE  MET A  27     -16.212 -35.648 -12.299  1.00  6.540          H  
ATOM    364  N   SER A  28     -16.119 -39.075 -16.264  1.00  3.890          N  
ATOM    365  CA  SER A  28     -16.818 -38.765 -17.519  1.00  3.890          C  
ATOM    366  C   SER A  28     -16.633 -39.760 -18.684  1.00  3.890          C  
ATOM    367  O   SER A  28     -17.261 -39.604 -19.736  1.00  3.890          O  
ATOM    368  CB  SER A  28     -16.469 -37.360 -17.961  1.00  5.450          C  
ATOM    369  OG  SER A  28     -15.106 -37.221 -18.201  1.00  5.450          O  
ATOM    370  H   SER A  28     -15.207 -39.518 -16.283  1.00  4.670          H  
ATOM    371  HA  SER A  28     -17.884 -38.761 -17.292  1.00  4.670          H  
ATOM    372 1HB  SER A  28     -17.027 -37.114 -18.863  1.00  6.540          H  
ATOM    373 2HB  SER A  28     -16.775 -36.655 -17.188  1.00  6.540          H  
ATOM    374  HG  SER A  28     -14.989 -36.303 -18.437  1.00  6.540          H  
ATOM    375  N   GLY A  29     -15.853 -40.818 -18.484  1.00  3.890          N  
ATOM    376  CA  GLY A  29     -15.640 -41.856 -19.494  1.00  3.890          C  
ATOM    377  C   GLY A  29     -14.149 -42.165 -19.657  1.00  3.890          C  
ATOM    378  O   GLY A  29     -13.340 -41.253 -19.777  1.00  3.890          O  
ATOM    379  H   GLY A  29     -15.330 -40.873 -17.611  1.00  4.670          H  
ATOM    380 1HA  GLY A  29     -16.195 -42.735 -19.181  1.00  4.670          H  
ATOM    381 2HA  GLY A  29     -16.056 -41.529 -20.448  1.00  4.670          H  
ATOM    382  N   PRO A  30     -13.776 -43.446 -19.814  1.00  3.890          N  
ATOM    383  CA  PRO A  30     -12.411 -43.949 -19.793  1.00  3.890          C  
ATOM    384  C   PRO A  30     -11.520 -43.459 -20.894  1.00  3.890          C  
ATOM    385  O   PRO A  30     -11.966 -43.232 -22.019  1.00  3.890          O  
ATOM    386  CB  PRO A  30     -12.616 -45.465 -19.946  1.00  5.830          C  
ATOM    387  CG  PRO A  30     -13.958 -45.615 -20.624  1.00  5.830          C  
ATOM    388  CD  PRO A  30     -14.790 -44.473 -20.106  1.00  5.830          C  
ATOM    389  HA  PRO A  30     -11.952 -43.702 -18.827  1.00  4.670          H  
ATOM    390 1HB  PRO A  30     -11.789 -45.880 -20.551  1.00  7.000          H  
ATOM    391 2HB  PRO A  30     -12.568 -45.965 -18.977  1.00  7.000          H  
ATOM    392 1HG  PRO A  30     -13.830 -45.578 -21.718  1.00  7.000          H  
ATOM    393 2HG  PRO A  30     -14.394 -46.598 -20.386  1.00  7.000          H  
ATOM    394 1HD  PRO A  30     -15.478 -44.136 -20.898  1.00  7.000          H  
ATOM    395 2HD  PRO A  30     -15.312 -44.788 -19.186  1.00  7.000          H  
ATOM    396  N   ILE A  31     -10.244 -43.364 -20.559  1.00  3.890          N  
ATOM    397  CA  ILE A  31      -9.199 -43.021 -21.508  1.00  3.890          C  
ATOM    398  C   ILE A  31      -8.671 -44.244 -22.223  1.00  3.890          C  
ATOM    399  O   ILE A  31      -8.318 -45.230 -21.580  1.00  3.890          O  
ATOM    400  CB  ILE A  31      -8.093 -42.285 -20.773  1.00  5.450          C  
ATOM    401  CG1 ILE A  31      -8.690 -40.965 -20.272  1.00  5.450          C  
ATOM    402  CG2 ILE A  31      -6.867 -42.072 -21.607  1.00  5.450          C  
ATOM    403  CD1 ILE A  31      -7.888 -40.195 -19.318  1.00  5.450          C  
ATOM    404  H   ILE A  31      -9.990 -43.539 -19.572  1.00  4.670          H  
ATOM    405  HA  ILE A  31      -9.621 -42.351 -22.256  1.00  4.670          H  
ATOM    406  HB  ILE A  31      -7.827 -42.872 -19.961  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31      -8.825 -40.350 -21.139  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31      -9.665 -41.150 -19.833  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31      -6.095 -41.568 -21.040  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31      -6.465 -43.029 -21.949  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31      -7.137 -41.476 -22.435  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31      -8.406 -39.278 -19.111  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31      -7.740 -40.708 -18.413  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31      -6.953 -39.995 -19.751  1.00  6.540          H  
ATOM    415  N   SER A  32      -8.617 -44.201 -23.557  1.00  3.890          N  
ATOM    416  CA  SER A  32      -8.110 -45.355 -24.282  1.00  3.890          C  
ATOM    417  C   SER A  32      -6.725 -45.640 -23.723  1.00  3.890          C  
ATOM    418  O   SER A  32      -5.805 -44.814 -23.838  1.00  3.890          O  
ATOM    419  CB  SER A  32      -8.063 -45.058 -25.769  1.00  5.450          C  
ATOM    420  OG  SER A  32      -9.349 -44.808 -26.272  1.00  5.450          O  
ATOM    421  H   SER A  32      -8.945 -43.391 -24.058  1.00  4.670          H  
ATOM    422  HA  SER A  32      -8.755 -46.215 -24.100  1.00  4.670          H  
ATOM    423 1HB  SER A  32      -7.417 -44.207 -25.958  1.00  6.540          H  
ATOM    424 2HB  SER A  32      -7.645 -45.904 -26.282  1.00  6.540          H  
ATOM    425  HG  SER A  32      -9.239 -44.647 -27.217  1.00  6.540          H  
ATOM    426  N   ALA A  33      -6.573 -46.855 -23.197  1.00  3.890          N  
ATOM    427  CA  ALA A  33      -5.386 -47.284 -22.461  1.00  3.890          C  
ATOM    428  C   ALA A  33      -4.093 -47.215 -23.229  1.00  3.890          C  
ATOM    429  O   ALA A  33      -4.016 -47.578 -24.402  1.00  3.890          O  
ATOM    430  CB  ALA A  33      -5.576 -48.709 -21.975  1.00  5.450          C  
ATOM    431  H   ALA A  33      -7.374 -47.465 -23.208  1.00  4.670          H  
ATOM    432  HA  ALA A  33      -5.290 -46.629 -21.598  1.00  4.670          H  
ATOM    433 1HB  ALA A  33      -4.709 -48.995 -21.379  1.00  6.540          H  
ATOM    434 2HB  ALA A  33      -6.475 -48.762 -21.364  1.00  6.540          H  
ATOM    435 3HB  ALA A  33      -5.670 -49.371 -22.822  1.00  6.540          H  
ATOM    436  N   ARG A  34      -3.047 -46.857 -22.500  1.00  3.890          N  
ATOM    437  CA  ARG A  34      -1.687 -46.766 -23.014  1.00  3.890          C  
ATOM    438  C   ARG A  34      -1.198 -48.057 -23.664  1.00  3.890          C  
ATOM    439  O   ARG A  34      -1.579 -49.159 -23.264  1.00  3.890          O  
ATOM    440  CB  ARG A  34      -0.772 -46.384 -21.864  1.00  5.450          C  
ATOM    441  CG  ARG A  34      -0.644 -47.441 -20.801  1.00  5.450          C  
ATOM    442  CD  ARG A  34       0.035 -46.906 -19.593  1.00  5.450          C  
ATOM    443  NE  ARG A  34       0.153 -47.906 -18.537  1.00  5.450          N  
ATOM    444  CZ  ARG A  34      -0.856 -48.278 -17.710  1.00  5.450          C  
ATOM    445  NH1 ARG A  34      -2.065 -47.754 -17.844  1.00  5.450          N  
ATOM    446  NH2 ARG A  34      -0.629 -49.175 -16.761  1.00  5.450          N  
ATOM    447  H   ARG A  34      -3.226 -46.565 -21.524  1.00  4.670          H  
ATOM    448  HA  ARG A  34      -1.672 -45.972 -23.758  1.00  4.670          H  
ATOM    449 1HB  ARG A  34       0.222 -46.182 -22.220  1.00  6.540          H  
ATOM    450 2HB  ARG A  34      -1.147 -45.472 -21.390  1.00  6.540          H  
ATOM    451 1HG  ARG A  34      -1.628 -47.810 -20.542  1.00  6.540          H  
ATOM    452 2HG  ARG A  34      -0.039 -48.265 -21.187  1.00  6.540          H  
ATOM    453 1HD  ARG A  34       1.039 -46.584 -19.867  1.00  6.540          H  
ATOM    454 2HD  ARG A  34      -0.523 -46.052 -19.206  1.00  6.540          H  
ATOM    455  HE  ARG A  34       1.059 -48.334 -18.399  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34      -2.273 -47.065 -18.590  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34      -2.818 -48.034 -17.228  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34       0.292 -49.579 -16.656  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34      -1.375 -49.459 -16.143  1.00  6.540          H  
ATOM    460  N   ARG A  35      -0.325 -47.896 -24.655  1.00  3.890          N  
ATOM    461  CA  ARG A  35       0.256 -48.981 -25.426  1.00  3.890          C  
ATOM    462  C   ARG A  35       1.791 -48.964 -25.273  1.00  3.890          C  
ATOM    463  O   ARG A  35       2.409 -47.949 -25.580  1.00  3.890          O  
ATOM    464  CB  ARG A  35      -0.097 -48.810 -26.904  1.00  5.450          C  
ATOM    465  CG  ARG A  35      -0.019 -50.060 -27.787  1.00  5.450          C  
ATOM    466  CD  ARG A  35       1.355 -50.352 -28.261  1.00  5.450          C  
ATOM    467  NE  ARG A  35       1.356 -51.312 -29.337  1.00  5.450          N  
ATOM    468  CZ  ARG A  35       2.445 -51.958 -29.800  1.00  5.450          C  
ATOM    469  NH1 ARG A  35       3.637 -51.749 -29.263  1.00  5.450          N  
ATOM    470  NH2 ARG A  35       2.311 -52.812 -30.805  1.00  5.450          N  
ATOM    471  H   ARG A  35      -0.063 -46.952 -24.894  1.00  4.670          H  
ATOM    472  HA  ARG A  35      -0.196 -49.900 -25.100  1.00  4.670          H  
ATOM    473 1HB  ARG A  35      -1.107 -48.412 -26.983  1.00  6.540          H  
ATOM    474 2HB  ARG A  35       0.570 -48.070 -27.340  1.00  6.540          H  
ATOM    475 1HG  ARG A  35      -0.363 -50.923 -27.227  1.00  6.540          H  
ATOM    476 2HG  ARG A  35      -0.644 -49.920 -28.664  1.00  6.540          H  
ATOM    477 1HD  ARG A  35       1.849 -49.440 -28.598  1.00  6.540          H  
ATOM    478 2HD  ARG A  35       1.912 -50.789 -27.456  1.00  6.540          H  
ATOM    479  HE  ARG A  35       0.470 -51.510 -29.785  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35       3.757 -51.087 -28.473  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35       4.443 -52.239 -29.611  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35       1.401 -52.971 -31.214  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35       3.116 -53.303 -31.163  1.00  6.540          H  
ATOM    484  N   PRO A  36       2.432 -50.085 -24.877  1.00  3.890          N  
ATOM    485  CA  PRO A  36       3.876 -50.229 -24.651  1.00  3.890          C  
ATOM    486  C   PRO A  36       4.688 -49.883 -25.931  1.00  3.890          C  
ATOM    487  O   PRO A  36       4.204 -50.062 -27.041  1.00  3.890          O  
ATOM    488  CB  PRO A  36       3.985 -51.740 -24.338  1.00  5.830          C  
ATOM    489  CG  PRO A  36       2.662 -52.103 -23.733  1.00  5.830          C  
ATOM    490  CD  PRO A  36       1.650 -51.284 -24.468  1.00  5.830          C  
ATOM    491  HA  PRO A  36       4.155 -49.630 -23.800  1.00  4.670          H  
ATOM    492 1HB  PRO A  36       4.218 -52.310 -25.253  1.00  7.000          H  
ATOM    493 2HB  PRO A  36       4.808 -51.928 -23.635  1.00  7.000          H  
ATOM    494 1HG  PRO A  36       2.475 -53.184 -23.837  1.00  7.000          H  
ATOM    495 2HG  PRO A  36       2.674 -51.887 -22.654  1.00  7.000          H  
ATOM    496 1HD  PRO A  36       1.252 -51.821 -25.333  1.00  7.000          H  
ATOM    497 2HD  PRO A  36       0.877 -51.028 -23.716  1.00  7.000          H  
ATOM    498  N   PRO A  37       5.941 -49.408 -25.759  1.00  3.890          N  
ATOM    499  CA  PRO A  37       6.863 -48.955 -26.790  1.00  3.890          C  
ATOM    500  C   PRO A  37       7.331 -50.123 -27.653  1.00  3.890          C  
ATOM    501  O   PRO A  37       7.245 -51.272 -27.217  1.00  3.890          O  
ATOM    502  CB  PRO A  37       8.028 -48.390 -25.960  1.00  5.830          C  
ATOM    503  CG  PRO A  37       7.985 -49.164 -24.671  1.00  5.830          C  
ATOM    504  CD  PRO A  37       6.532 -49.417 -24.413  1.00  5.830          C  
ATOM    505  HA  PRO A  37       6.365 -48.172 -27.373  1.00  4.670          H  
ATOM    506 1HB  PRO A  37       8.985 -48.533 -26.495  1.00  7.000          H  
ATOM    507 2HB  PRO A  37       7.901 -47.306 -25.822  1.00  7.000          H  
ATOM    508 1HG  PRO A  37       8.557 -50.100 -24.775  1.00  7.000          H  
ATOM    509 2HG  PRO A  37       8.456 -48.588 -23.870  1.00  7.000          H  
ATOM    510 1HD  PRO A  37       6.432 -50.389 -23.937  1.00  7.000          H  
ATOM    511 2HD  PRO A  37       6.138 -48.627 -23.814  1.00  7.000          H  
ATOM    512  N   PRO A  38       7.852 -49.854 -28.862  1.00  3.890          N  
ATOM    513  CA  PRO A  38       8.412 -50.816 -29.792  1.00  3.890          C  
ATOM    514  C   PRO A  38       9.737 -51.352 -29.257  1.00  3.890          C  
ATOM    515  O   PRO A  38      10.372 -50.690 -28.446  1.00  3.890          O  
ATOM    516  CB  PRO A  38       8.610 -49.961 -31.061  1.00  5.830          C  
ATOM    517  CG  PRO A  38       8.790 -48.548 -30.548  1.00  5.830          C  
ATOM    518  CD  PRO A  38       7.885 -48.454 -29.349  1.00  5.830          C  
ATOM    519  HA  PRO A  38       7.670 -51.612 -29.942  1.00  4.670          H  
ATOM    520 1HB  PRO A  38       9.483 -50.307 -31.628  1.00  7.000          H  
ATOM    521 2HB  PRO A  38       7.739 -50.062 -31.728  1.00  7.000          H  
ATOM    522 1HG  PRO A  38       9.847 -48.368 -30.275  1.00  7.000          H  
ATOM    523 2HG  PRO A  38       8.535 -47.819 -31.329  1.00  7.000          H  
ATOM    524 1HD  PRO A  38       8.328 -47.764 -28.622  1.00  7.000          H  
ATOM    525 2HD  PRO A  38       6.888 -48.138 -29.667  1.00  7.000          H  
ATOM    526  N   PRO A  39      10.204 -52.520 -29.744  1.00  3.890          N  
ATOM    527  CA  PRO A  39      11.491 -53.150 -29.437  1.00  3.890          C  
ATOM    528  C   PRO A  39      12.708 -52.361 -29.939  1.00  3.890          C  
ATOM    529  O   PRO A  39      13.850 -52.715 -29.650  1.00  3.890          O  
ATOM    530  CB  PRO A  39      11.373 -54.506 -30.146  1.00  5.830          C  
ATOM    531  CG  PRO A  39      10.380 -54.281 -31.264  1.00  5.830          C  
ATOM    532  CD  PRO A  39       9.379 -53.294 -30.702  1.00  5.830          C  
ATOM    533  HA  PRO A  39      11.559 -53.292 -28.347  1.00  4.670          H  
ATOM    534 1HB  PRO A  39      12.363 -54.816 -30.516  1.00  7.000          H  
ATOM    535 2HB  PRO A  39      11.047 -55.277 -29.432  1.00  7.000          H  
ATOM    536 1HG  PRO A  39      10.897 -53.902 -32.160  1.00  7.000          H  
ATOM    537 2HG  PRO A  39       9.913 -55.236 -31.551  1.00  7.000          H  
ATOM    538 1HD  PRO A  39       9.006 -52.680 -31.525  1.00  7.000          H  
ATOM    539 2HD  PRO A  39       8.569 -53.824 -30.173  1.00  7.000          H  
ATOM    540  N   ALA A  40      12.453 -51.328 -30.732  1.00  3.890          N  
ATOM    541  CA  ALA A  40      13.471 -50.454 -31.278  1.00  3.890          C  
ATOM    542  C   ALA A  40      14.146 -49.686 -30.158  1.00  3.890          C  
ATOM    543  O   ALA A  40      13.526 -49.408 -29.130  1.00  3.890          O  
ATOM    544  CB  ALA A  40      12.846 -49.488 -32.266  1.00  5.450          C  
ATOM    545  H   ALA A  40      11.496 -51.109 -30.941  1.00  4.670          H  
ATOM    546  HA  ALA A  40      14.222 -51.063 -31.779  1.00  4.670          H  
ATOM    547 1HB  ALA A  40      13.620 -48.835 -32.674  1.00  6.540          H  
ATOM    548 2HB  ALA A  40      12.373 -50.045 -33.071  1.00  6.540          H  
ATOM    549 3HB  ALA A  40      12.099 -48.884 -31.751  1.00  6.540          H  
ATOM    550  N   SER A  41      15.411 -49.335 -30.339  1.00  3.890          N  
ATOM    551  CA  SER A  41      16.059 -48.518 -29.335  1.00  3.890          C  
ATOM    552  C   SER A  41      15.518 -47.101 -29.418  1.00  3.890          C  
ATOM    553  O   SER A  41      14.966 -46.690 -30.445  1.00  3.890          O  
ATOM    554  CB  SER A  41      17.562 -48.532 -29.531  1.00  5.450          C  
ATOM    555  OG  SER A  41      17.921 -47.898 -30.728  1.00  5.450          O  
ATOM    556  H   SER A  41      15.918 -49.596 -31.172  1.00  4.670          H  
ATOM    557  HA  SER A  41      15.827 -48.920 -28.347  1.00  4.670          H  
ATOM    558 1HB  SER A  41      18.041 -48.025 -28.694  1.00  6.540          H  
ATOM    559 2HB  SER A  41      17.919 -49.561 -29.539  1.00  6.540          H  
ATOM    560  HG  SER A  41      18.881 -47.924 -30.767  1.00  6.540          H  
ATOM    561  N   GLN A  42      15.694 -46.345 -28.341  1.00  3.890          N  
ATOM    562  CA  GLN A  42      15.263 -44.958 -28.289  1.00  3.890          C  
ATOM    563  C   GLN A  42      16.356 -44.106 -27.656  1.00  3.890          C  
ATOM    564  O   GLN A  42      17.205 -44.622 -26.930  1.00  3.890          O  
ATOM    565  CB  GLN A  42      13.907 -44.823 -27.572  1.00  5.450          C  
ATOM    566  CG  GLN A  42      12.747 -45.568 -28.318  1.00  5.450          C  
ATOM    567  CD  GLN A  42      11.350 -45.304 -27.763  1.00  5.450          C  
ATOM    568  OE1 GLN A  42      11.013 -45.585 -26.606  1.00  5.450          O  
ATOM    569  NE2 GLN A  42      10.510 -44.743 -28.624  1.00  5.450          N  
ATOM    570  H   GLN A  42      16.154 -46.745 -27.536  1.00  4.670          H  
ATOM    571  HA  GLN A  42      15.125 -44.602 -29.310  1.00  4.670          H  
ATOM    572 1HB  GLN A  42      13.984 -45.234 -26.564  1.00  6.540          H  
ATOM    573 2HB  GLN A  42      13.642 -43.771 -27.477  1.00  6.540          H  
ATOM    574 1HG  GLN A  42      12.764 -45.273 -29.365  1.00  6.540          H  
ATOM    575 2HG  GLN A  42      12.926 -46.642 -28.244  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42       9.572 -44.523 -28.341  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42      10.812 -44.531 -29.556  1.00  6.540          H  
ATOM    578  N   ARG A  43      16.347 -42.809 -27.951  1.00  3.890          N  
ATOM    579  CA  ARG A  43      17.342 -41.884 -27.418  1.00  3.890          C  
ATOM    580  C   ARG A  43      17.441 -41.902 -25.895  1.00  3.890          C  
ATOM    581  O   ARG A  43      16.437 -41.761 -25.195  1.00  3.890          O  
ATOM    582  CB  ARG A  43      17.002 -40.466 -27.859  1.00  5.450          C  
ATOM    583  CG  ARG A  43      18.036 -39.408 -27.516  1.00  5.450          C  
ATOM    584  CD  ARG A  43      17.608 -38.047 -27.941  1.00  5.450          C  
ATOM    585  NE  ARG A  43      17.489 -37.919 -29.390  1.00  5.450          N  
ATOM    586  CZ  ARG A  43      18.504 -37.645 -30.239  1.00  5.450          C  
ATOM    587  NH1 ARG A  43      19.725 -37.484 -29.788  1.00  5.450          N  
ATOM    588  NH2 ARG A  43      18.261 -37.541 -31.537  1.00  5.450          N  
ATOM    589  H   ARG A  43      15.627 -42.454 -28.563  1.00  4.670          H  
ATOM    590  HA  ARG A  43      18.314 -42.159 -27.828  1.00  4.670          H  
ATOM    591 1HB  ARG A  43      16.855 -40.451 -28.936  1.00  6.540          H  
ATOM    592 2HB  ARG A  43      16.064 -40.164 -27.396  1.00  6.540          H  
ATOM    593 1HG  ARG A  43      18.183 -39.373 -26.441  1.00  6.540          H  
ATOM    594 2HG  ARG A  43      18.979 -39.648 -28.000  1.00  6.540          H  
ATOM    595 1HD  ARG A  43      16.638 -37.823 -27.504  1.00  6.540          H  
ATOM    596 2HD  ARG A  43      18.325 -37.324 -27.584  1.00  6.540          H  
ATOM    597  HE  ARG A  43      16.566 -38.030 -29.790  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43      19.922 -37.560 -28.801  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43      20.481 -37.271 -30.422  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43      17.320 -37.666 -31.888  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43      19.013 -37.337 -32.179  1.00  6.540          H  
ATOM    602  N   ALA A  44      18.676 -42.050 -25.406  1.00  3.890          N  
ATOM    603  CA  ALA A  44      19.000 -42.054 -23.984  1.00  3.890          C  
ATOM    604  C   ALA A  44      18.705 -40.703 -23.372  1.00  3.890          C  
ATOM    605  O   ALA A  44      18.888 -39.678 -24.023  1.00  3.890          O  
ATOM    606  CB  ALA A  44      20.461 -42.403 -23.768  1.00  5.450          C  
ATOM    607  H   ALA A  44      19.426 -42.178 -26.068  1.00  4.670          H  
ATOM    608  HA  ALA A  44      18.371 -42.797 -23.493  1.00  4.670          H  
ATOM    609 1HB  ALA A  44      20.679 -42.414 -22.700  1.00  6.540          H  
ATOM    610 2HB  ALA A  44      20.664 -43.385 -24.194  1.00  6.540          H  
ATOM    611 3HB  ALA A  44      21.085 -41.657 -24.256  1.00  6.540          H  
ATOM    612  N   PHE A  45      18.327 -40.688 -22.103  1.00  3.890          N  
ATOM    613  CA  PHE A  45      18.017 -39.430 -21.449  1.00  3.890          C  
ATOM    614  C   PHE A  45      19.200 -38.477 -21.468  1.00  3.890          C  
ATOM    615  O   PHE A  45      20.308 -38.813 -21.047  1.00  3.890          O  
ATOM    616  CB  PHE A  45      17.565 -39.726 -20.031  1.00  5.450          C  
ATOM    617  CG  PHE A  45      16.242 -40.407 -20.028  1.00  5.450          C  
ATOM    618  CD1 PHE A  45      16.181 -41.777 -19.872  1.00  5.450          C  
ATOM    619  CD2 PHE A  45      15.056 -39.701 -20.216  1.00  5.450          C  
ATOM    620  CE1 PHE A  45      14.985 -42.427 -19.911  1.00  5.450          C  
ATOM    621  CE2 PHE A  45      13.855 -40.355 -20.247  1.00  5.450          C  
ATOM    622  CZ  PHE A  45      13.821 -41.723 -20.100  1.00  5.450          C  
ATOM    623  H   PHE A  45      18.205 -41.556 -21.605  1.00  4.670          H  
ATOM    624  HA  PHE A  45      17.197 -38.956 -21.972  1.00  4.670          H  
ATOM    625 1HB  PHE A  45      18.291 -40.369 -19.537  1.00  6.540          H  
ATOM    626 2HB  PHE A  45      17.498 -38.828 -19.473  1.00  6.540          H  
ATOM    627  HD1 PHE A  45      17.098 -42.347 -19.721  1.00  6.540          H  
ATOM    628  HD2 PHE A  45      15.079 -38.623 -20.346  1.00  6.540          H  
ATOM    629  HE1 PHE A  45      14.957 -43.507 -19.791  1.00  6.540          H  
ATOM    630  HE2 PHE A  45      12.929 -39.794 -20.396  1.00  6.540          H  
ATOM    631  HZ  PHE A  45      12.878 -42.251 -20.127  1.00  6.540          H  
ATOM    632  N   SER A  46      18.918 -37.274 -21.955  1.00  3.890          N  
ATOM    633  CA  SER A  46      19.867 -36.186 -22.134  1.00  3.890          C  
ATOM    634  C   SER A  46      19.090 -34.900 -22.404  1.00  3.890          C  
ATOM    635  O   SER A  46      17.860 -34.932 -22.557  1.00  3.890          O  
ATOM    636  CB  SER A  46      20.789 -36.464 -23.305  1.00  5.450          C  
ATOM    637  OG  SER A  46      20.105 -36.323 -24.522  1.00  5.450          O  
ATOM    638  H   SER A  46      17.971 -37.128 -22.256  1.00  4.670          H  
ATOM    639  HA  SER A  46      20.452 -36.068 -21.222  1.00  4.670          H  
ATOM    640 1HB  SER A  46      21.641 -35.789 -23.278  1.00  6.540          H  
ATOM    641 2HB  SER A  46      21.174 -37.481 -23.224  1.00  6.540          H  
ATOM    642  HG  SER A  46      20.712 -36.645 -25.200  1.00  6.540          H  
ATOM    643  N   ARG A  47      19.800 -33.770 -22.532  1.00  3.890          N  
ATOM    644  CA  ARG A  47      19.145 -32.506 -22.894  1.00  3.890          C  
ATOM    645  C   ARG A  47      18.285 -32.655 -24.151  1.00  3.890          C  
ATOM    646  O   ARG A  47      17.228 -32.050 -24.262  1.00  3.890          O  
ATOM    647  CB  ARG A  47      20.138 -31.379 -23.143  1.00  5.450          C  
ATOM    648  CG  ARG A  47      19.457 -30.027 -23.460  1.00  5.450          C  
ATOM    649  CD  ARG A  47      20.413 -28.930 -23.695  1.00  5.450          C  
ATOM    650  NE  ARG A  47      19.718 -27.669 -23.945  1.00  5.450          N  
ATOM    651  CZ  ARG A  47      19.251 -27.241 -25.144  1.00  5.450          C  
ATOM    652  NH1 ARG A  47      19.402 -27.969 -26.234  1.00  5.450          N  
ATOM    653  NH2 ARG A  47      18.635 -26.072 -25.216  1.00  5.450          N  
ATOM    654  H   ARG A  47      20.801 -33.791 -22.379  1.00  4.670          H  
ATOM    655  HA  ARG A  47      18.497 -32.208 -22.066  1.00  4.670          H  
ATOM    656 1HB  ARG A  47      20.772 -31.241 -22.265  1.00  6.540          H  
ATOM    657 2HB  ARG A  47      20.782 -31.634 -23.984  1.00  6.540          H  
ATOM    658 1HG  ARG A  47      18.849 -30.117 -24.359  1.00  6.540          H  
ATOM    659 2HG  ARG A  47      18.814 -29.744 -22.625  1.00  6.540          H  
ATOM    660 1HD  ARG A  47      21.022 -28.804 -22.817  1.00  6.540          H  
ATOM    661 2HD  ARG A  47      21.053 -29.158 -24.542  1.00  6.540          H  
ATOM    662  HE  ARG A  47      19.568 -27.062 -23.147  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47      19.868 -28.861 -26.190  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47      19.049 -27.632 -27.119  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47      18.518 -25.510 -24.382  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47      18.281 -25.737 -26.099  1.00  6.540          H  
ATOM    667  N   GLN A  48      18.729 -33.432 -25.131  1.00  3.890          N  
ATOM    668  CA  GLN A  48      17.934 -33.574 -26.342  1.00  3.890          C  
ATOM    669  C   GLN A  48      16.550 -34.193 -26.062  1.00  3.890          C  
ATOM    670  O   GLN A  48      15.563 -33.823 -26.694  1.00  3.890          O  
ATOM    671  CB  GLN A  48      18.720 -34.367 -27.386  1.00  5.450          C  
ATOM    672  CG  GLN A  48      19.898 -33.575 -27.968  1.00  5.450          C  
ATOM    673  CD  GLN A  48      20.788 -34.367 -28.925  1.00  5.450          C  
ATOM    674  OE1 GLN A  48      21.194 -35.508 -28.665  1.00  5.450          O  
ATOM    675  NE2 GLN A  48      21.102 -33.749 -30.055  1.00  5.450          N  
ATOM    676  H   GLN A  48      19.608 -33.927 -25.038  1.00  4.670          H  
ATOM    677  HA  GLN A  48      17.765 -32.578 -26.748  1.00  4.670          H  
ATOM    678 1HB  GLN A  48      19.122 -35.262 -26.922  1.00  6.540          H  
ATOM    679 2HB  GLN A  48      18.063 -34.672 -28.198  1.00  6.540          H  
ATOM    680 1HG  GLN A  48      19.494 -32.723 -28.512  1.00  6.540          H  
ATOM    681 2HG  GLN A  48      20.518 -33.222 -27.146  1.00  6.540          H  
ATOM    682 1HE2 GLN A  48      21.686 -34.202 -30.731  1.00  6.540          H  
ATOM    683 2HE2 GLN A  48      20.762 -32.825 -30.237  1.00  6.540          H  
ATOM    684  N   VAL A  49      16.450 -35.117 -25.101  1.00  3.890          N  
ATOM    685  CA  VAL A  49      15.172 -35.745 -24.769  1.00  3.890          C  
ATOM    686  C   VAL A  49      14.223 -34.688 -24.225  1.00  3.890          C  
ATOM    687  O   VAL A  49      13.036 -34.670 -24.567  1.00  3.890          O  
ATOM    688  CB  VAL A  49      15.319 -36.933 -23.784  1.00  5.450          C  
ATOM    689  CG1 VAL A  49      13.940 -37.416 -23.306  1.00  5.450          C  
ATOM    690  CG2 VAL A  49      16.032 -38.091 -24.509  1.00  5.450          C  
ATOM    691  H   VAL A  49      17.264 -35.355 -24.540  1.00  4.670          H  
ATOM    692  HA  VAL A  49      14.740 -36.144 -25.688  1.00  4.670          H  
ATOM    693  HB  VAL A  49      15.888 -36.620 -22.909  1.00  6.540          H  
ATOM    694 1HG1 VAL A  49      14.067 -38.257 -22.631  1.00  6.540          H  
ATOM    695 2HG1 VAL A  49      13.412 -36.617 -22.780  1.00  6.540          H  
ATOM    696 3HG1 VAL A  49      13.359 -37.730 -24.169  1.00  6.540          H  
ATOM    697 1HG2 VAL A  49      16.138 -38.948 -23.861  1.00  6.540          H  
ATOM    698 2HG2 VAL A  49      15.451 -38.393 -25.374  1.00  6.540          H  
ATOM    699 3HG2 VAL A  49      17.022 -37.764 -24.832  1.00  6.540          H  
ATOM    700  N   SER A  50      14.760 -33.778 -23.403  1.00  3.890          N  
ATOM    701  CA  SER A  50      13.974 -32.703 -22.777  1.00  3.890          C  
ATOM    702  C   SER A  50      13.306 -31.804 -23.821  1.00  3.890          C  
ATOM    703  O   SER A  50      12.439 -31.001 -23.491  1.00  3.890          O  
ATOM    704  CB  SER A  50      14.806 -31.767 -21.901  1.00  5.450          C  
ATOM    705  OG  SER A  50      15.547 -30.861 -22.660  1.00  5.450          O  
ATOM    706  H   SER A  50      15.746 -33.910 -23.148  1.00  4.670          H  
ATOM    707  HA  SER A  50      13.203 -33.162 -22.162  1.00  4.670          H  
ATOM    708 1HB  SER A  50      14.147 -31.230 -21.220  1.00  6.540          H  
ATOM    709 2HB  SER A  50      15.491 -32.351 -21.302  1.00  6.540          H  
ATOM    710  HG  SER A  50      16.153 -31.381 -23.193  1.00  6.540          H  
ATOM    711  N   LEU A  51      13.718 -31.865 -25.088  1.00  3.890          N  
ATOM    712  CA  LEU A  51      13.120 -30.984 -26.067  1.00  3.890          C  
ATOM    713  C   LEU A  51      11.815 -31.568 -26.613  1.00  3.890          C  
ATOM    714  O   LEU A  51      11.134 -30.924 -27.417  1.00  3.890          O  
ATOM    715  CB  LEU A  51      14.125 -30.741 -27.199  1.00  5.450          C  
ATOM    716  CG  LEU A  51      15.479 -30.044 -26.779  1.00  5.450          C  
ATOM    717  CD1 LEU A  51      16.410 -30.020 -27.974  1.00  5.450          C  
ATOM    718  CD2 LEU A  51      15.234 -28.615 -26.253  1.00  5.450          C  
ATOM    719  H   LEU A  51      14.416 -32.546 -25.399  1.00  4.670          H  
ATOM    720  HA  LEU A  51      12.877 -30.044 -25.584  1.00  4.670          H  
ATOM    721 1HB  LEU A  51      14.375 -31.707 -27.637  1.00  6.540          H  
ATOM    722 2HB  LEU A  51      13.648 -30.129 -27.964  1.00  6.540          H  
ATOM    723  HG  LEU A  51      15.953 -30.633 -25.991  1.00  6.540          H  
ATOM    724 1HD1 LEU A  51      17.355 -29.569 -27.689  1.00  6.540          H  
ATOM    725 2HD1 LEU A  51      16.584 -31.042 -28.314  1.00  6.540          H  
ATOM    726 3HD1 LEU A  51      15.957 -29.443 -28.777  1.00  6.540          H  
ATOM    727 1HD2 LEU A  51      16.186 -28.171 -25.970  1.00  6.540          H  
ATOM    728 2HD2 LEU A  51      14.767 -28.012 -27.030  1.00  6.540          H  
ATOM    729 3HD2 LEU A  51      14.591 -28.643 -25.382  1.00  6.540          H  
ATOM    730  N   GLY A  52      11.469 -32.790 -26.187  1.00  3.890          N  
ATOM    731  CA  GLY A  52      10.234 -33.427 -26.611  1.00  3.890          C  
ATOM    732  C   GLY A  52       9.067 -32.923 -25.767  1.00  3.890          C  
ATOM    733  O   GLY A  52       9.227 -32.569 -24.592  1.00  3.890          O  
ATOM    734  H   GLY A  52      12.077 -33.295 -25.538  1.00  4.670          H  
ATOM    735 1HA  GLY A  52      10.051 -33.218 -27.664  1.00  4.670          H  
ATOM    736 2HA  GLY A  52      10.328 -34.507 -26.501  1.00  4.670          H  
ATOM    737  N   SER A  53       7.877 -32.937 -26.339  1.00  3.890          N  
ATOM    738  CA  SER A  53       6.746 -32.484 -25.572  1.00  3.890          C  
ATOM    739  C   SER A  53       6.423 -33.469 -24.474  1.00  3.890          C  
ATOM    740  O   SER A  53       6.787 -34.647 -24.528  1.00  3.890          O  
ATOM    741  CB  SER A  53       5.545 -32.276 -26.473  1.00  5.450          C  
ATOM    742  OG  SER A  53       5.104 -33.487 -27.009  1.00  5.450          O  
ATOM    743  H   SER A  53       7.753 -33.244 -27.293  1.00  4.670          H  
ATOM    744  HA  SER A  53       7.000 -31.526 -25.112  1.00  4.670          H  
ATOM    745 1HB  SER A  53       4.740 -31.814 -25.902  1.00  6.540          H  
ATOM    746 2HB  SER A  53       5.808 -31.591 -27.277  1.00  6.540          H  
ATOM    747  HG  SER A  53       4.304 -33.283 -27.504  1.00  6.540          H  
ATOM    748  N   GLY A  54       5.720 -32.974 -23.476  1.00  3.890          N  
ATOM    749  CA  GLY A  54       5.260 -33.770 -22.361  1.00  3.890          C  
ATOM    750  C   GLY A  54       6.223 -33.763 -21.175  1.00  3.890          C  
ATOM    751  O   GLY A  54       5.831 -34.147 -20.066  1.00  3.890          O  
ATOM    752  H   GLY A  54       5.486 -31.992 -23.502  1.00  4.670          H  
ATOM    753 1HA  GLY A  54       4.296 -33.393 -22.043  1.00  4.670          H  
ATOM    754 2HA  GLY A  54       5.105 -34.795 -22.695  1.00  4.670          H  
ATOM    755  N   VAL A  55       7.452 -33.277 -21.355  1.00  3.890          N  
ATOM    756  CA  VAL A  55       8.369 -33.284 -20.216  1.00  3.890          C  
ATOM    757  C   VAL A  55       8.062 -32.182 -19.201  1.00  3.890          C  
ATOM    758  O   VAL A  55       7.649 -31.087 -19.596  1.00  3.890          O  
ATOM    759  CB  VAL A  55       9.810 -33.164 -20.696  1.00  5.450          C  
ATOM    760  CG1 VAL A  55      10.145 -34.345 -21.632  1.00  5.450          C  
ATOM    761  CG2 VAL A  55      10.038 -31.834 -21.374  1.00  5.450          C  
ATOM    762  H   VAL A  55       7.770 -32.956 -22.285  1.00  4.670          H  
ATOM    763  HA  VAL A  55       8.269 -34.237 -19.705  1.00  4.670          H  
ATOM    764  HB  VAL A  55      10.440 -33.217 -19.863  1.00  6.540          H  
ATOM    765 1HG1 VAL A  55      11.180 -34.285 -21.956  1.00  6.540          H  
ATOM    766 2HG1 VAL A  55       9.993 -35.278 -21.098  1.00  6.540          H  
ATOM    767 3HG1 VAL A  55       9.497 -34.319 -22.513  1.00  6.540          H  
ATOM    768 1HG2 VAL A  55      11.064 -31.791 -21.670  1.00  6.540          H  
ATOM    769 2HG2 VAL A  55       9.408 -31.730 -22.248  1.00  6.540          H  
ATOM    770 3HG2 VAL A  55       9.837 -31.002 -20.693  1.00  6.540          H  
ATOM    771  N   THR A  56       8.198 -32.545 -17.908  1.00  3.890          N  
ATOM    772  CA  THR A  56       7.991 -31.685 -16.734  1.00  3.890          C  
ATOM    773  C   THR A  56       8.839 -32.153 -15.531  1.00  3.890          C  
ATOM    774  O   THR A  56       9.025 -33.357 -15.336  1.00  3.890          O  
ATOM    775  CB  THR A  56       6.483 -31.646 -16.346  1.00  5.450          C  
ATOM    776  OG1 THR A  56       5.738 -31.149 -17.448  1.00  5.450          O  
ATOM    777  CG2 THR A  56       6.228 -30.743 -15.148  1.00  5.450          C  
ATOM    778  H   THR A  56       8.525 -33.479 -17.731  1.00  4.670          H  
ATOM    779  HA  THR A  56       8.309 -30.674 -16.990  1.00  4.670          H  
ATOM    780  HB  THR A  56       6.140 -32.648 -16.115  1.00  6.540          H  
ATOM    781  HG1 THR A  56       4.810 -30.993 -17.189  1.00  6.540          H  
ATOM    782 1HG2 THR A  56       5.156 -30.738 -14.941  1.00  6.540          H  
ATOM    783 2HG2 THR A  56       6.750 -31.098 -14.269  1.00  6.540          H  
ATOM    784 3HG2 THR A  56       6.553 -29.730 -15.386  1.00  6.540          H  
ATOM    785  N   VAL A  57       9.333 -31.205 -14.721  1.00  3.890          N  
ATOM    786  CA  VAL A  57      10.067 -31.495 -13.481  1.00  3.890          C  
ATOM    787  C   VAL A  57       9.500 -30.574 -12.400  1.00  3.890          C  
ATOM    788  O   VAL A  57       8.925 -29.532 -12.713  1.00  3.890          O  
ATOM    789  CB  VAL A  57      11.611 -31.293 -13.637  1.00  5.450          C  
ATOM    790  CG1 VAL A  57      11.931 -29.857 -13.777  1.00  5.450          C  
ATOM    791  CG2 VAL A  57      12.401 -31.918 -12.474  1.00  5.450          C  
ATOM    792  H   VAL A  57       9.129 -30.247 -14.954  1.00  4.670          H  
ATOM    793  HA  VAL A  57       9.890 -32.529 -13.192  1.00  4.670          H  
ATOM    794  HB  VAL A  57      11.913 -31.782 -14.558  1.00  6.540          H  
ATOM    795 1HG1 VAL A  57      13.002 -29.734 -13.948  1.00  6.540          H  
ATOM    796 2HG1 VAL A  57      11.391 -29.506 -14.573  1.00  6.540          H  
ATOM    797 3HG1 VAL A  57      11.652 -29.311 -12.880  1.00  6.540          H  
ATOM    798 1HG2 VAL A  57      13.466 -31.787 -12.659  1.00  6.540          H  
ATOM    799 2HG2 VAL A  57      12.169 -31.457 -11.534  1.00  6.540          H  
ATOM    800 3HG2 VAL A  57      12.183 -32.989 -12.423  1.00  6.540          H  
ATOM    801  N   LEU A  58       9.729 -30.915 -11.142  1.00  3.890          N  
ATOM    802  CA  LEU A  58       9.322 -30.075 -10.023  1.00  3.890          C  
ATOM    803  C   LEU A  58       9.989 -28.714 -10.106  1.00  3.890          C  
ATOM    804  O   LEU A  58      11.126 -28.599 -10.539  1.00  3.890          O  
ATOM    805  CB  LEU A  58       9.770 -30.715  -8.712  1.00  5.450          C  
ATOM    806  CG  LEU A  58       9.138 -32.040  -8.336  1.00  5.450          C  
ATOM    807  CD1 LEU A  58       9.864 -32.557  -7.107  1.00  5.450          C  
ATOM    808  CD2 LEU A  58       7.646 -31.864  -8.063  1.00  5.450          C  
ATOM    809  H   LEU A  58      10.203 -31.786 -10.964  1.00  4.670          H  
ATOM    810  HA  LEU A  58       8.247 -29.931 -10.054  1.00  4.670          H  
ATOM    811 1HB  LEU A  58      10.852 -30.863  -8.760  1.00  6.540          H  
ATOM    812 2HB  LEU A  58       9.573 -30.011  -7.900  1.00  6.540          H  
ATOM    813  HG  LEU A  58       9.271 -32.760  -9.141  1.00  6.540          H  
ATOM    814 1HD1 LEU A  58       9.450 -33.512  -6.811  1.00  6.540          H  
ATOM    815 2HD1 LEU A  58      10.920 -32.680  -7.335  1.00  6.540          H  
ATOM    816 3HD1 LEU A  58       9.755 -31.845  -6.297  1.00  6.540          H  
ATOM    817 1HD2 LEU A  58       7.237 -32.818  -7.799  1.00  6.540          H  
ATOM    818 2HD2 LEU A  58       7.501 -31.157  -7.244  1.00  6.540          H  
ATOM    819 3HD2 LEU A  58       7.130 -31.502  -8.946  1.00  6.540          H  
ATOM    820  N   GLY A  59       9.297 -27.676  -9.648  1.00  3.890          N  
ATOM    821  CA  GLY A  59       9.872 -26.333  -9.668  1.00  3.890          C  
ATOM    822  C   GLY A  59      10.855 -26.049  -8.528  1.00  3.890          C  
ATOM    823  O   GLY A  59      11.455 -24.985  -8.496  1.00  3.890          O  
ATOM    824  H   GLY A  59       8.354 -27.812  -9.306  1.00  4.670          H  
ATOM    825 1HA  GLY A  59      10.374 -26.175 -10.623  1.00  4.670          H  
ATOM    826 2HA  GLY A  59       9.064 -25.606  -9.627  1.00  4.670          H  
ATOM    827  N   MET A  60      10.983 -26.975  -7.583  1.00  3.890          N  
ATOM    828  CA  MET A  60      11.873 -26.829  -6.436  1.00  3.890          C  
ATOM    829  C   MET A  60      11.939 -28.112  -5.612  1.00  3.890          C  
ATOM    830  O   MET A  60      11.098 -28.992  -5.765  1.00  3.890          O  
ATOM    831  CB  MET A  60      11.447 -25.631  -5.584  1.00  5.450          C  
ATOM    832  CG  MET A  60      10.053 -25.730  -4.996  1.00  5.450          C  
ATOM    833  SD  MET A  60       9.451 -24.187  -4.324  1.00  5.450          S  
ATOM    834  CE  MET A  60       9.172 -23.214  -5.802  1.00  5.450          C  
ATOM    835  H   MET A  60      10.456 -27.828  -7.693  1.00  4.670          H  
ATOM    836  HA  MET A  60      12.878 -26.630  -6.812  1.00  4.670          H  
ATOM    837 1HB  MET A  60      12.116 -25.557  -4.739  1.00  6.540          H  
ATOM    838 2HB  MET A  60      11.560 -24.719  -6.140  1.00  6.540          H  
ATOM    839 1HG  MET A  60       9.348 -26.092  -5.740  1.00  6.540          H  
ATOM    840 2HG  MET A  60      10.084 -26.435  -4.182  1.00  6.540          H  
ATOM    841 1HE  MET A  60       8.786 -22.233  -5.525  1.00  6.540          H  
ATOM    842 2HE  MET A  60      10.104 -23.090  -6.340  1.00  6.540          H  
ATOM    843 3HE  MET A  60       8.452 -23.722  -6.442  1.00  6.540          H  
ATOM    844  N   ASP A  61      12.907 -28.187  -4.691  1.00  3.890          N  
ATOM    845  CA  ASP A  61      12.999 -29.312  -3.755  1.00  3.890          C  
ATOM    846  C   ASP A  61      12.098 -29.104  -2.541  1.00  3.890          C  
ATOM    847  O   ASP A  61      11.611 -30.065  -1.939  1.00  3.890          O  
ATOM    848  CB  ASP A  61      14.426 -29.494  -3.223  1.00  5.450          C  
ATOM    849  CG  ASP A  61      15.478 -29.927  -4.245  1.00  5.450          C  
ATOM    850  OD1 ASP A  61      15.380 -30.995  -4.802  1.00  5.450          O  
ATOM    851  OD2 ASP A  61      16.388 -29.153  -4.468  1.00  5.450          O  
ATOM    852  H   ASP A  61      13.610 -27.462  -4.651  1.00  4.670          H  
ATOM    853  HA  ASP A  61      12.687 -30.222  -4.269  1.00  4.670          H  
ATOM    854 1HB  ASP A  61      14.760 -28.565  -2.759  1.00  6.540          H  
ATOM    855 2HB  ASP A  61      14.406 -30.248  -2.434  1.00  6.540          H  
ATOM    856  N   ARG A  62      11.854 -27.847  -2.166  1.00  3.890          N  
ATOM    857  CA  ARG A  62      11.059 -27.560  -0.971  1.00  3.890          C  
ATOM    858  C   ARG A  62       9.569 -27.712  -1.262  1.00  3.890          C  
ATOM    859  O   ARG A  62       8.817 -26.738  -1.275  1.00  3.890          O  
ATOM    860  CB  ARG A  62      11.310 -26.138  -0.500  1.00  5.450          C  
ATOM    861  CG  ARG A  62      10.706 -25.750   0.868  1.00  5.450          C  
ATOM    862  CD  ARG A  62      11.088 -24.378   1.230  1.00  5.450          C  
ATOM    863  NE  ARG A  62      10.638 -23.988   2.551  1.00  5.450          N  
ATOM    864  CZ  ARG A  62      11.041 -22.869   3.199  1.00  5.450          C  
ATOM    865  NH1 ARG A  62      11.912 -22.052   2.639  1.00  5.450          N  
ATOM    866  NH2 ARG A  62      10.560 -22.600   4.400  1.00  5.450          N  
ATOM    867  H   ARG A  62      12.271 -27.089  -2.682  1.00  4.670          H  
ATOM    868  HA  ARG A  62      11.343 -28.257  -0.183  1.00  4.670          H  
ATOM    869 1HB  ARG A  62      12.366 -25.940  -0.485  1.00  6.540          H  
ATOM    870 2HB  ARG A  62      10.878 -25.466  -1.229  1.00  6.540          H  
ATOM    871 1HG  ARG A  62       9.622 -25.794   0.846  1.00  6.540          H  
ATOM    872 2HG  ARG A  62      11.086 -26.421   1.638  1.00  6.540          H  
ATOM    873 1HD  ARG A  62      12.156 -24.281   1.183  1.00  6.540          H  
ATOM    874 2HD  ARG A  62      10.628 -23.706   0.516  1.00  6.540          H  
ATOM    875  HE  ARG A  62       9.966 -24.589   3.014  1.00  6.540          H  
ATOM    876 1HH1 ARG A  62      12.278 -22.255   1.720  1.00  6.540          H  
ATOM    877 2HH1 ARG A  62      12.220 -21.219   3.119  1.00  6.540          H  
ATOM    878 1HH2 ARG A  62       9.886 -23.223   4.830  1.00  6.540          H  
ATOM    879 2HH2 ARG A  62      10.854 -21.766   4.886  1.00  6.540          H  
ATOM    880  N   VAL A  63       9.155 -28.952  -1.477  1.00  3.890          N  
ATOM    881  CA  VAL A  63       7.776 -29.256  -1.838  1.00  3.890          C  
ATOM    882  C   VAL A  63       7.097 -30.277  -0.928  1.00  3.890          C  
ATOM    883  O   VAL A  63       5.909 -30.536  -1.082  1.00  3.890          O  
ATOM    884  CB  VAL A  63       7.720 -29.752  -3.294  1.00  5.450          C  
ATOM    885  CG1 VAL A  63       8.199 -28.681  -4.220  1.00  5.450          C  
ATOM    886  CG2 VAL A  63       8.590 -30.967  -3.468  1.00  5.450          C  
ATOM    887  H   VAL A  63       9.881 -29.669  -1.452  1.00  4.670          H  
ATOM    888  HA  VAL A  63       7.206 -28.329  -1.781  1.00  4.670          H  
ATOM    889  HB  VAL A  63       6.695 -29.985  -3.550  1.00  6.540          H  
ATOM    890 1HG1 VAL A  63       8.150 -29.031  -5.248  1.00  6.540          H  
ATOM    891 2HG1 VAL A  63       7.581 -27.792  -4.104  1.00  6.540          H  
ATOM    892 3HG1 VAL A  63       9.221 -28.450  -3.980  1.00  6.540          H  
ATOM    893 1HG2 VAL A  63       8.541 -31.270  -4.484  1.00  6.540          H  
ATOM    894 2HG2 VAL A  63       9.613 -30.728  -3.234  1.00  6.540          H  
ATOM    895 3HG2 VAL A  63       8.248 -31.776  -2.822  1.00  6.540          H  
ATOM    896  N   GLY A  64       7.852 -30.870  -0.003  1.00  3.890          N  
ATOM    897  CA  GLY A  64       7.355 -31.928   0.877  1.00  3.890          C  
ATOM    898  C   GLY A  64       7.088 -31.488   2.321  1.00  3.890          C  
ATOM    899  O   GLY A  64       7.104 -32.316   3.233  1.00  3.890          O  
ATOM    900  H   GLY A  64       8.819 -30.603   0.089  1.00  4.670          H  
ATOM    901 1HA  GLY A  64       6.435 -32.326   0.453  1.00  4.670          H  
ATOM    902 2HA  GLY A  64       8.066 -32.754   0.877  1.00  4.670          H  
ATOM    903  N   GLY A  65       6.905 -30.191   2.556  1.00  3.890          N  
ATOM    904  CA  GLY A  65       6.710 -29.711   3.919  1.00  3.890          C  
ATOM    905  C   GLY A  65       5.438 -30.291   4.533  1.00  3.890          C  
ATOM    906  O   GLY A  65       4.459 -30.553   3.837  1.00  3.890          O  
ATOM    907  H   GLY A  65       6.885 -29.538   1.786  1.00  4.670          H  
ATOM    908 1HA  GLY A  65       7.571 -29.987   4.527  1.00  4.670          H  
ATOM    909 2HA  GLY A  65       6.654 -28.623   3.917  1.00  4.670          H  
ATOM    910  N   GLY A  66       5.433 -30.441   5.860  1.00  3.890          N  
ATOM    911  CA  GLY A  66       4.281 -30.993   6.579  1.00  3.890          C  
ATOM    912  C   GLY A  66       3.228 -29.953   6.947  1.00  3.890          C  
ATOM    913  O   GLY A  66       2.253 -30.264   7.629  1.00  3.890          O  
ATOM    914  H   GLY A  66       6.266 -30.201   6.381  1.00  4.670          H  
ATOM    915 1HA  GLY A  66       3.820 -31.767   5.963  1.00  4.670          H  
ATOM    916 2HA  GLY A  66       4.630 -31.486   7.484  1.00  4.670          H  
ATOM    917  N   GLY A  67       3.454 -28.710   6.547  1.00  3.890          N  
ATOM    918  CA  GLY A  67       2.535 -27.632   6.872  1.00  3.890          C  
ATOM    919  C   GLY A  67       3.272 -26.339   7.157  1.00  3.890          C  
ATOM    920  O   GLY A  67       4.465 -26.208   6.879  1.00  3.890          O  
ATOM    921  H   GLY A  67       4.273 -28.523   5.992  1.00  4.670          H  
ATOM    922 1HA  GLY A  67       1.836 -27.488   6.047  1.00  4.670          H  
ATOM    923 2HA  GLY A  67       1.946 -27.906   7.735  1.00  4.670          H  
ATOM    924  N   ARG A  68       2.540 -25.371   7.688  1.00  3.890          N  
ATOM    925  CA  ARG A  68       3.069 -24.054   8.009  1.00  3.890          C  
ATOM    926  C   ARG A  68       3.848 -24.091   9.316  1.00  3.890          C  
ATOM    927  O   ARG A  68       3.694 -25.007  10.127  1.00  3.890          O  
ATOM    928  CB  ARG A  68       1.934 -23.039   8.113  1.00  5.450          C  
ATOM    929  CG  ARG A  68       0.966 -23.234   9.292  1.00  5.450          C  
ATOM    930  CD  ARG A  68      -0.167 -22.269   9.229  1.00  5.450          C  
ATOM    931  NE  ARG A  68      -1.101 -22.439  10.348  1.00  5.450          N  
ATOM    932  CZ  ARG A  68      -2.292 -21.801  10.475  1.00  5.450          C  
ATOM    933  NH1 ARG A  68      -2.704 -20.969   9.544  1.00  5.450          N  
ATOM    934  NH2 ARG A  68      -3.054 -22.013  11.540  1.00  5.450          N  
ATOM    935  H   ARG A  68       1.571 -25.567   7.870  1.00  4.670          H  
ATOM    936  HA  ARG A  68       3.745 -23.744   7.210  1.00  4.670          H  
ATOM    937 1HB  ARG A  68       2.352 -22.039   8.204  1.00  6.540          H  
ATOM    938 2HB  ARG A  68       1.344 -23.063   7.197  1.00  6.540          H  
ATOM    939 1HG  ARG A  68       0.561 -24.241   9.287  1.00  6.540          H  
ATOM    940 2HG  ARG A  68       1.492 -23.064  10.232  1.00  6.540          H  
ATOM    941 1HD  ARG A  68       0.233 -21.253   9.270  1.00  6.540          H  
ATOM    942 2HD  ARG A  68      -0.712 -22.411   8.296  1.00  6.540          H  
ATOM    943  HE  ARG A  68      -0.829 -23.068  11.093  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68      -2.136 -20.794   8.732  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68      -3.592 -20.501   9.644  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68      -2.758 -22.658  12.275  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68      -3.938 -21.540  11.631  1.00  6.540          H  
ATOM    948  N   ASN A  69       4.625 -23.059   9.583  1.00  3.890          N  
ATOM    949  CA  ASN A  69       5.375 -23.024  10.827  1.00  3.890          C  
ATOM    950  C   ASN A  69       4.482 -22.613  12.002  1.00  3.890          C  
ATOM    951  O   ASN A  69       4.566 -21.507  12.524  1.00  3.890          O  
ATOM    952  CB  ASN A  69       6.574 -22.104  10.685  1.00  5.450          C  
ATOM    953  CG  ASN A  69       7.628 -22.639   9.796  1.00  5.450          C  
ATOM    954  OD1 ASN A  69       7.930 -23.836   9.815  1.00  5.450          O  
ATOM    955  ND2 ASN A  69       8.217 -21.779   9.007  1.00  5.450          N  
ATOM    956  H   ASN A  69       4.721 -22.313   8.909  1.00  4.670          H  
ATOM    957  HA  ASN A  69       5.739 -24.031  11.036  1.00  4.670          H  
ATOM    958 1HB  ASN A  69       6.242 -21.161  10.270  1.00  6.540          H  
ATOM    959 2HB  ASN A  69       7.014 -21.902  11.648  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69       8.941 -22.085   8.390  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69       7.952 -20.813   9.021  1.00  6.540          H  
ATOM    962  N   GLY A  70       3.638 -23.539  12.442  1.00  3.890          N  
ATOM    963  CA  GLY A  70       2.619 -23.316  13.478  1.00  3.890          C  
ATOM    964  C   GLY A  70       3.189 -23.204  14.899  1.00  3.890          C  
ATOM    965  O   GLY A  70       2.785 -23.933  15.812  1.00  3.890          O  
ATOM    966  H   GLY A  70       3.670 -24.426  11.935  1.00  4.670          H  
ATOM    967 1HA  GLY A  70       2.057 -22.412  13.238  1.00  4.670          H  
ATOM    968 2HA  GLY A  70       1.909 -24.141  13.441  1.00  4.670          H  
ATOM    969  N   GLY A  71       4.038 -22.190  15.098  1.00  3.890          N  
ATOM    970  CA  GLY A  71       4.787 -21.871  16.325  1.00  3.890          C  
ATOM    971  C   GLY A  71       3.932 -21.569  17.540  1.00  3.890          C  
ATOM    972  O   GLY A  71       4.418 -21.529  18.668  1.00  3.890          O  
ATOM    973  H   GLY A  71       4.232 -21.630  14.271  1.00  4.670          H  
ATOM    974 1HA  GLY A  71       5.454 -22.701  16.559  1.00  4.670          H  
ATOM    975 2HA  GLY A  71       5.415 -21.011  16.122  1.00  4.670          H  
ATOM    976  N   ARG A  72       2.653 -21.366  17.299  1.00  3.890          N  
ATOM    977  CA  ARG A  72       1.661 -21.093  18.322  1.00  3.890          C  
ATOM    978  C   ARG A  72       0.965 -22.386  18.753  1.00  3.890          C  
ATOM    979  O   ARG A  72      -0.020 -22.339  19.490  1.00  3.890          O  
ATOM    980  CB  ARG A  72       0.648 -20.074  17.825  1.00  5.450          C  
ATOM    981  CG  ARG A  72      -0.253 -20.538  16.687  1.00  5.450          C  
ATOM    982  CD  ARG A  72      -1.038 -19.399  16.114  1.00  5.450          C  
ATOM    983  NE  ARG A  72      -1.924 -18.774  17.099  1.00  5.450          N  
ATOM    984  CZ  ARG A  72      -3.179 -19.185  17.410  1.00  5.450          C  
ATOM    985  NH1 ARG A  72      -3.720 -20.230  16.811  1.00  5.450          N  
ATOM    986  NH2 ARG A  72      -3.871 -18.524  18.327  1.00  5.450          N  
ATOM    987  H   ARG A  72       2.367 -21.406  16.333  1.00  4.670          H  
ATOM    988  HA  ARG A  72       2.168 -20.670  19.190  1.00  4.670          H  
ATOM    989 1HB  ARG A  72      -0.002 -19.796  18.654  1.00  6.540          H  
ATOM    990 2HB  ARG A  72       1.160 -19.174  17.502  1.00  6.540          H  
ATOM    991 1HG  ARG A  72       0.349 -20.977  15.892  1.00  6.540          H  
ATOM    992 2HG  ARG A  72      -0.952 -21.287  17.066  1.00  6.540          H  
ATOM    993 1HD  ARG A  72      -0.342 -18.636  15.760  1.00  6.540          H  
ATOM    994 2HD  ARG A  72      -1.635 -19.747  15.276  1.00  6.540          H  
ATOM    995  HE  ARG A  72      -1.567 -17.965  17.593  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72      -3.201 -20.740  16.115  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72      -4.656 -20.524  17.052  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72      -3.462 -17.723  18.789  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72      -4.806 -18.820  18.569  1.00  6.540          H  
ATOM   1000  N   ARG A  73       1.511 -23.533  18.302  1.00  3.890          N  
ATOM   1001  CA  ARG A  73       1.001 -24.884  18.539  1.00  3.890          C  
ATOM   1002  C   ARG A  73      -0.305 -25.068  17.797  1.00  3.890          C  
ATOM   1003  O   ARG A  73      -1.320 -25.495  18.351  1.00  3.890          O  
ATOM   1004  CB  ARG A  73       0.804 -25.166  20.027  1.00  5.450          C  
ATOM   1005  CG  ARG A  73       2.068 -25.048  20.861  1.00  5.450          C  
ATOM   1006  CD  ARG A  73       1.834 -25.395  22.277  1.00  5.450          C  
ATOM   1007  NE  ARG A  73       3.055 -25.255  23.068  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73       3.152 -25.442  24.405  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73       2.094 -25.784  25.114  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73       4.323 -25.279  25.003  1.00  5.450          N  
ATOM   1011  H   ARG A  73       2.317 -23.467  17.680  1.00  4.670          H  
ATOM   1012  HA  ARG A  73       1.725 -25.598  18.144  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73       0.044 -24.526  20.454  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73       0.448 -26.190  20.139  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73       2.830 -25.715  20.462  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73       2.432 -24.021  20.822  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73       1.076 -24.727  22.686  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73       1.493 -26.427  22.343  1.00  6.540          H  
ATOM   1019  HE  ARG A  73       3.898 -24.991  22.570  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73       1.200 -25.910  24.666  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73       2.177 -25.922  26.112  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73       5.136 -25.017  24.461  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73       4.407 -25.415  25.999  1.00  6.540          H  
ATOM   1024  N   SER A  74      -0.250 -24.719  16.518  1.00  3.890          N  
ATOM   1025  CA  SER A  74      -1.383 -24.823  15.617  1.00  3.890          C  
ATOM   1026  C   SER A  74      -1.445 -26.160  14.930  1.00  3.890          C  
ATOM   1027  O   SER A  74      -0.419 -26.784  14.652  1.00  3.890          O  
ATOM   1028  CB  SER A  74      -1.331 -23.776  14.528  1.00  5.450          C  
ATOM   1029  OG  SER A  74      -2.404 -23.953  13.609  1.00  5.450          O  
ATOM   1030  H   SER A  74       0.657 -24.410  16.165  1.00  4.670          H  
ATOM   1031  HA  SER A  74      -2.298 -24.690  16.196  1.00  4.670          H  
ATOM   1032 1HB  SER A  74      -1.390 -22.789  14.974  1.00  6.540          H  
ATOM   1033 2HB  SER A  74      -0.388 -23.845  14.004  1.00  6.540          H  
ATOM   1034  HG  SER A  74      -2.228 -24.793  13.093  1.00  6.540          H  
ATOM   1035  N   ALA A  75      -2.661 -26.597  14.640  1.00  3.890          N  
ATOM   1036  CA  ALA A  75      -2.849 -27.772  13.815  1.00  3.890          C  
ATOM   1037  C   ALA A  75      -2.281 -27.416  12.457  1.00  3.890          C  
ATOM   1038  O   ALA A  75      -2.278 -26.233  12.089  1.00  3.890          O  
ATOM   1039  CB  ALA A  75      -4.313 -28.164  13.720  1.00  5.450          C  
ATOM   1040  H   ALA A  75      -3.460 -26.060  14.949  1.00  4.670          H  
ATOM   1041  HA  ALA A  75      -2.271 -28.597  14.229  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75      -4.413 -29.039  13.074  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75      -4.689 -28.401  14.713  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75      -4.884 -27.339  13.300  1.00  6.540          H  
ATOM   1045  N   LEU A  76      -1.757 -28.386  11.721  1.00  3.890          N  
ATOM   1046  CA  LEU A  76      -1.227 -28.032  10.421  1.00  3.890          C  
ATOM   1047  C   LEU A  76      -2.169 -28.403   9.272  1.00  3.890          C  
ATOM   1048  O   LEU A  76      -2.832 -29.437   9.333  1.00  3.890          O  
ATOM   1049  CB  LEU A  76       0.133 -28.692  10.229  1.00  5.450          C  
ATOM   1050  CG  LEU A  76       1.241 -28.314  11.256  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76       2.517 -29.073  10.880  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76       1.480 -26.792  11.271  1.00  5.450          C  
ATOM   1053  H   LEU A  76      -1.747 -29.341  12.049  1.00  4.670          H  
ATOM   1054  HA  LEU A  76      -1.085 -26.969  10.430  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76      -0.007 -29.764  10.307  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76       0.491 -28.483   9.243  1.00  6.540          H  
ATOM   1057  HG  LEU A  76       0.942 -28.634  12.255  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76       3.303 -28.840  11.599  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76       2.325 -30.144  10.890  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76       2.846 -28.778   9.884  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76       2.273 -26.564  11.983  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76       1.780 -26.476  10.284  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76       0.587 -26.253  11.570  1.00  6.540          H  
ATOM   1064  N   PRO A  77      -2.246 -27.562   8.218  1.00  3.890          N  
ATOM   1065  CA  PRO A  77      -3.024 -27.740   7.006  1.00  3.890          C  
ATOM   1066  C   PRO A  77      -2.395 -28.727   6.051  1.00  3.890          C  
ATOM   1067  O   PRO A  77      -1.192 -28.978   6.125  1.00  3.890          O  
ATOM   1068  CB  PRO A  77      -3.005 -26.340   6.386  1.00  5.830          C  
ATOM   1069  CG  PRO A  77      -1.686 -25.758   6.825  1.00  5.830          C  
ATOM   1070  CD  PRO A  77      -1.478 -26.288   8.225  1.00  5.830          C  
ATOM   1071  HA  PRO A  77      -4.047 -28.046   7.268  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77      -3.095 -26.420   5.283  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77      -3.873 -25.760   6.733  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77      -0.890 -26.080   6.131  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77      -1.722 -24.658   6.781  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77      -0.410 -26.471   8.369  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77      -1.902 -25.571   8.956  1.00  7.000          H  
ATOM   1078  N   ARG A  78      -3.205 -29.214   5.128  1.00  3.890          N  
ATOM   1079  CA  ARG A  78      -2.767 -30.029   4.010  1.00  3.890          C  
ATOM   1080  C   ARG A  78      -3.416 -29.424   2.781  1.00  3.890          C  
ATOM   1081  O   ARG A  78      -2.813 -28.584   2.113  1.00  3.890          O  
ATOM   1082  CB  ARG A  78      -3.145 -31.496   4.183  1.00  5.450          C  
ATOM   1083  CG  ARG A  78      -2.493 -32.197   5.368  1.00  5.450          C  
ATOM   1084  CD  ARG A  78      -1.024 -32.363   5.191  1.00  5.450          C  
ATOM   1085  NE  ARG A  78      -0.444 -33.114   6.277  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78      -0.029 -32.590   7.447  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78      -0.148 -31.302   7.700  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78       0.509 -33.388   8.359  1.00  5.450          N  
ATOM   1089  H   ARG A  78      -4.188 -28.971   5.181  1.00  4.670          H  
ATOM   1090  HA  ARG A  78      -1.688 -29.944   3.896  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78      -4.214 -31.591   4.327  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78      -2.878 -32.051   3.278  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78      -2.667 -31.622   6.275  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78      -2.928 -33.187   5.483  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78      -0.835 -32.905   4.264  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78      -0.523 -31.400   5.145  1.00  6.540          H  
ATOM   1097  HE  ARG A  78      -0.321 -34.106   6.137  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78      -0.548 -30.635   7.020  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78       0.194 -30.936   8.573  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78       0.607 -34.376   8.174  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78       0.825 -33.005   9.238  1.00  6.540          H  
ATOM   1102  N   SER A  79      -4.651 -29.818   2.494  1.00  3.890          N  
ATOM   1103  CA  SER A  79      -5.357 -29.209   1.386  1.00  3.890          C  
ATOM   1104  C   SER A  79      -5.500 -27.716   1.674  1.00  3.890          C  
ATOM   1105  O   SER A  79      -5.749 -27.321   2.818  1.00  3.890          O  
ATOM   1106  CB  SER A  79      -6.720 -29.843   1.211  1.00  5.450          C  
ATOM   1107  OG  SER A  79      -6.609 -31.202   0.871  1.00  5.450          O  
ATOM   1108  H   SER A  79      -5.116 -30.530   3.035  1.00  4.670          H  
ATOM   1109  HA  SER A  79      -4.782 -29.349   0.482  1.00  4.670          H  
ATOM   1110 1HB  SER A  79      -7.286 -29.742   2.138  1.00  6.540          H  
ATOM   1111 2HB  SER A  79      -7.269 -29.309   0.435  1.00  6.540          H  
ATOM   1112  HG  SER A  79      -7.511 -31.525   0.775  1.00  6.540          H  
ATOM   1113  N   GLY A  80      -5.366 -26.893   0.642  1.00  3.890          N  
ATOM   1114  CA  GLY A  80      -5.514 -25.452   0.771  1.00  3.890          C  
ATOM   1115  C   GLY A  80      -6.969 -25.070   0.600  1.00  3.890          C  
ATOM   1116  O   GLY A  80      -7.830 -25.945   0.487  1.00  3.890          O  
ATOM   1117  H   GLY A  80      -5.153 -27.285  -0.263  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80      -5.154 -25.130   1.748  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80      -4.905 -24.953   0.016  1.00  4.670          H  
ATOM   1120  N   LYS A  81      -7.246 -23.771   0.542  1.00  3.890          N  
ATOM   1121  CA  LYS A  81      -8.623 -23.321   0.419  1.00  3.890          C  
ATOM   1122  C   LYS A  81      -8.786 -22.392  -0.766  1.00  3.890          C  
ATOM   1123  O   LYS A  81      -7.964 -21.506  -0.986  1.00  3.890          O  
ATOM   1124  CB  LYS A  81      -9.050 -22.584   1.696  1.00  5.450          C  
ATOM   1125  CG  LYS A  81      -8.935 -23.393   3.004  1.00  5.450          C  
ATOM   1126  CD  LYS A  81      -9.937 -24.540   3.087  1.00  5.450          C  
ATOM   1127  CE  LYS A  81      -9.830 -25.255   4.427  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81     -10.750 -26.428   4.516  1.00  5.450          N  
ATOM   1129  H   LYS A  81      -6.497 -23.096   0.612  1.00  4.670          H  
ATOM   1130  HA  LYS A  81      -9.268 -24.183   0.252  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81      -8.440 -21.688   1.812  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81     -10.084 -22.260   1.598  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81      -7.931 -23.805   3.089  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81      -9.099 -22.725   3.848  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81     -10.951 -24.160   2.960  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81      -9.733 -25.267   2.300  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81      -8.805 -25.599   4.560  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81     -10.075 -24.554   5.224  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81     -10.643 -26.872   5.418  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81     -11.707 -26.122   4.404  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81     -10.517 -27.089   3.785  1.00  6.540          H  
ATOM   1142  N   SER A  82      -9.893 -22.564  -1.494  1.00  3.890          N  
ATOM   1143  CA  SER A  82     -10.245 -21.733  -2.647  1.00  3.890          C  
ATOM   1144  C   SER A  82     -10.743 -20.363  -2.226  1.00  3.890          C  
ATOM   1145  O   SER A  82     -10.902 -19.447  -3.044  1.00  3.890          O  
ATOM   1146  CB  SER A  82     -11.369 -22.397  -3.402  1.00  5.450          C  
ATOM   1147  OG  SER A  82     -12.561 -22.353  -2.636  1.00  5.450          O  
ATOM   1148  H   SER A  82     -10.518 -23.324  -1.256  1.00  4.670          H  
ATOM   1149  HA  SER A  82      -9.364 -21.617  -3.278  1.00  4.670          H  
ATOM   1150 1HB  SER A  82     -11.521 -21.882  -4.335  1.00  6.540          H  
ATOM   1151 2HB  SER A  82     -11.109 -23.428  -3.632  1.00  6.540          H  
ATOM   1152  HG  SER A  82     -13.226 -22.815  -3.173  1.00  6.540          H  
ATOM   1153  N   LEU A  83     -11.089 -20.266  -0.947  1.00  3.890          N  
ATOM   1154  CA  LEU A  83     -11.626 -19.087  -0.278  1.00  3.890          C  
ATOM   1155  C   LEU A  83     -12.926 -18.594  -0.907  1.00  3.890          C  
ATOM   1156  O   LEU A  83     -13.317 -17.444  -0.707  1.00  3.890          O  
ATOM   1157  CB  LEU A  83     -10.586 -17.956  -0.310  1.00  5.450          C  
ATOM   1158  CG  LEU A  83      -9.165 -18.296   0.261  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83      -8.269 -17.088   0.082  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83      -9.249 -18.693   1.738  1.00  5.450          C  
ATOM   1161  H   LEU A  83     -10.931 -21.090  -0.392  1.00  4.670          H  
ATOM   1162  HA  LEU A  83     -11.846 -19.350   0.755  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83     -10.462 -17.622  -1.340  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83     -10.978 -17.119   0.266  1.00  6.540          H  
ATOM   1165  HG  LEU A  83      -8.734 -19.119  -0.308  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83      -7.270 -17.318   0.453  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83      -8.212 -16.836  -0.978  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83      -8.678 -16.244   0.635  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83      -8.247 -18.920   2.106  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83      -9.668 -17.868   2.315  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83      -9.873 -19.567   1.856  1.00  6.540          H  
ATOM   1172  N   GLY A  84     -13.606 -19.460  -1.668  1.00  3.890          N  
ATOM   1173  CA  GLY A  84     -14.856 -19.089  -2.316  1.00  3.890          C  
ATOM   1174  C   GLY A  84     -14.594 -18.318  -3.607  1.00  3.890          C  
ATOM   1175  O   GLY A  84     -15.524 -17.810  -4.239  1.00  3.890          O  
ATOM   1176  H   GLY A  84     -13.239 -20.401  -1.809  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84     -15.433 -19.987  -2.534  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84     -15.450 -18.477  -1.639  1.00  4.670          H  
ATOM   1179  N   VAL A  85     -13.326 -18.214  -3.983  1.00  3.890          N  
ATOM   1180  CA  VAL A  85     -12.924 -17.472  -5.151  1.00  3.890          C  
ATOM   1181  C   VAL A  85     -12.416 -18.343  -6.281  1.00  3.890          C  
ATOM   1182  O   VAL A  85     -12.867 -18.223  -7.418  1.00  3.890          O  
ATOM   1183  CB  VAL A  85     -11.816 -16.473  -4.753  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85     -11.276 -15.691  -5.969  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85     -12.369 -15.526  -3.735  1.00  5.450          C  
ATOM   1186  H   VAL A  85     -12.600 -18.653  -3.419  1.00  4.670          H  
ATOM   1187  HA  VAL A  85     -13.789 -16.932  -5.489  1.00  4.670          H  
ATOM   1188  HB  VAL A  85     -10.982 -17.029  -4.320  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85     -10.493 -15.014  -5.633  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85     -10.865 -16.372  -6.706  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85     -12.057 -15.114  -6.418  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85     -11.587 -14.840  -3.432  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85     -13.200 -14.968  -4.172  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85     -12.721 -16.072  -2.864  1.00  6.540          H  
ATOM   1195  N   LEU A  86     -11.443 -19.178  -5.966  1.00  3.890          N  
ATOM   1196  CA  LEU A  86     -10.746 -19.956  -6.973  1.00  3.890          C  
ATOM   1197  C   LEU A  86     -11.479 -21.225  -7.370  1.00  3.890          C  
ATOM   1198  O   LEU A  86     -12.315 -21.753  -6.632  1.00  3.890          O  
ATOM   1199  CB  LEU A  86      -9.357 -20.347  -6.462  1.00  5.450          C  
ATOM   1200  CG  LEU A  86      -8.414 -19.192  -6.030  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86      -7.110 -19.814  -5.536  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86      -8.176 -18.198  -7.180  1.00  5.450          C  
ATOM   1203  H   LEU A  86     -11.158 -19.240  -4.987  1.00  4.670          H  
ATOM   1204  HA  LEU A  86     -10.648 -19.351  -7.873  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86      -9.478 -21.008  -5.619  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86      -8.857 -20.899  -7.257  1.00  6.540          H  
ATOM   1207  HG  LEU A  86      -8.866 -18.657  -5.190  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86      -6.439 -19.030  -5.195  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86      -7.317 -20.495  -4.708  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86      -6.638 -20.362  -6.348  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86      -7.513 -17.407  -6.836  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86      -7.732 -18.690  -8.010  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86      -9.113 -17.757  -7.496  1.00  6.540          H  
ATOM   1214  N   ASN A  87     -11.123 -21.730  -8.542  1.00  3.890          N  
ATOM   1215  CA  ASN A  87     -11.639 -22.994  -9.056  1.00  3.890          C  
ATOM   1216  C   ASN A  87     -10.448 -23.785  -9.600  1.00  3.890          C  
ATOM   1217  O   ASN A  87      -9.313 -23.492  -9.239  1.00  3.890          O  
ATOM   1218  CB  ASN A  87     -12.754 -22.765 -10.071  1.00  5.450          C  
ATOM   1219  CG  ASN A  87     -12.309 -22.024 -11.292  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87     -11.159 -22.160 -11.742  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87     -13.185 -21.257 -11.849  1.00  5.450          N  
ATOM   1222  H   ASN A  87     -10.435 -21.205  -9.101  1.00  4.670          H  
ATOM   1223  HA  ASN A  87     -12.055 -23.569  -8.227  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87     -13.196 -23.715 -10.367  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87     -13.540 -22.180  -9.591  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87     -12.926 -20.730 -12.671  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87     -14.104 -21.169 -11.464  1.00  6.540          H  
ATOM   1228  N   ASN A  88     -10.681 -24.796 -10.441  1.00  3.890          N  
ATOM   1229  CA  ASN A  88      -9.572 -25.632 -10.906  1.00  3.890          C  
ATOM   1230  C   ASN A  88      -8.865 -25.129 -12.174  1.00  3.890          C  
ATOM   1231  O   ASN A  88      -7.886 -25.740 -12.618  1.00  3.890          O  
ATOM   1232  CB  ASN A  88     -10.099 -27.026 -11.148  1.00  5.450          C  
ATOM   1233  CG  ASN A  88     -10.427 -27.764  -9.898  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88      -9.599 -27.862  -8.986  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88     -11.638 -28.270  -9.813  1.00  5.450          N  
ATOM   1236  H   ASN A  88     -11.623 -25.007 -10.737  1.00  4.670          H  
ATOM   1237  HA  ASN A  88      -8.824 -25.668 -10.111  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88     -11.006 -26.943 -11.734  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88      -9.391 -27.592 -11.724  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88     -11.925 -28.752  -8.981  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88     -12.291 -28.167 -10.570  1.00  6.540          H  
ATOM   1242  N   ASN A  89      -9.340 -24.016 -12.735  1.00  3.890          N  
ATOM   1243  CA  ASN A  89      -8.778 -23.443 -13.957  1.00  3.890          C  
ATOM   1244  C   ASN A  89      -7.949 -22.218 -13.625  1.00  3.890          C  
ATOM   1245  O   ASN A  89      -6.849 -22.037 -14.161  1.00  3.890          O  
ATOM   1246  CB  ASN A  89      -9.892 -23.100 -14.921  1.00  5.450          C  
ATOM   1247  CG  ASN A  89     -10.585 -24.333 -15.396  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89      -9.920 -25.346 -15.591  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89     -11.880 -24.278 -15.565  1.00  5.450          N  
ATOM   1250  H   ASN A  89     -10.114 -23.540 -12.282  1.00  4.670          H  
ATOM   1251  HA  ASN A  89      -8.112 -24.175 -14.417  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89     -10.616 -22.443 -14.433  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89      -9.482 -22.560 -15.776  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89     -12.400 -25.111 -15.864  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89     -12.380 -23.431 -15.391  1.00  6.540          H  
ATOM   1256  N   ILE A  90      -8.513 -21.365 -12.773  1.00  3.890          N  
ATOM   1257  CA  ILE A  90      -7.842 -20.189 -12.254  1.00  3.890          C  
ATOM   1258  C   ILE A  90      -7.951 -20.197 -10.716  1.00  3.890          C  
ATOM   1259  O   ILE A  90      -9.070 -20.158 -10.190  1.00  3.890          O  
ATOM   1260  CB  ILE A  90      -8.431 -18.889 -12.768  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90      -8.373 -18.791 -14.306  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90      -7.760 -17.683 -12.080  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90      -6.989 -18.713 -14.949  1.00  5.450          C  
ATOM   1264  H   ILE A  90      -9.452 -21.574 -12.437  1.00  4.670          H  
ATOM   1265  HA  ILE A  90      -6.828 -20.225 -12.589  1.00  4.670          H  
ATOM   1266  HB  ILE A  90      -9.444 -18.912 -12.527  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90      -8.893 -19.653 -14.716  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90      -8.914 -17.902 -14.589  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90      -8.239 -16.772 -12.422  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90      -7.863 -17.741 -11.002  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90      -6.704 -17.655 -12.317  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90      -7.117 -18.638 -16.021  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90      -6.449 -17.842 -14.598  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90      -6.411 -19.599 -14.724  1.00  6.540          H  
ATOM   1275  N   ASN A  91      -6.833 -20.184  -9.983  1.00  3.890          N  
ATOM   1276  CA  ASN A  91      -5.478 -20.235 -10.494  1.00  3.890          C  
ATOM   1277  C   ASN A  91      -5.365 -21.663 -10.987  1.00  3.890          C  
ATOM   1278  O   ASN A  91      -6.174 -22.487 -10.568  1.00  3.890          O  
ATOM   1279  CB  ASN A  91      -4.519 -19.883  -9.388  1.00  5.450          C  
ATOM   1280  CG  ASN A  91      -4.735 -18.441  -8.929  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91      -5.189 -17.563  -9.700  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91      -4.422 -18.198  -7.684  1.00  5.450          N  
ATOM   1283  H   ASN A  91      -6.939 -20.149  -8.980  1.00  4.670          H  
ATOM   1284  HA  ASN A  91      -5.329 -19.539 -11.317  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91      -4.671 -20.557  -8.543  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91      -3.493 -20.008  -9.731  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91      -4.537 -17.280  -7.306  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91      -4.052 -18.935  -7.101  1.00  6.540          H  
ATOM   1289  N   HIS A  92      -4.463 -21.995 -11.897  1.00  3.890          N  
ATOM   1290  CA  HIS A  92      -4.475 -23.404 -12.277  1.00  3.890          C  
ATOM   1291  C   HIS A  92      -4.348 -24.264 -11.036  1.00  3.890          C  
ATOM   1292  O   HIS A  92      -3.464 -24.033 -10.205  1.00  3.890          O  
ATOM   1293  CB  HIS A  92      -3.378 -23.773 -13.268  1.00  5.450          C  
ATOM   1294  CG  HIS A  92      -3.505 -25.206 -13.656  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92      -4.535 -25.678 -14.445  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92      -2.755 -26.280 -13.335  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92      -4.415 -26.987 -14.573  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92      -3.342 -27.366 -13.913  1.00  5.450          N  
ATOM   1299  H   HIS A  92      -3.806 -21.338 -12.290  1.00  4.670          H  
ATOM   1300  HA  HIS A  92      -5.429 -23.652 -12.744  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92      -3.454 -23.154 -14.163  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92      -2.397 -23.613 -12.820  1.00  6.540          H  
ATOM   1303  HD2 HIS A  92      -1.857 -26.291 -12.714  1.00  6.540          H  
ATOM   1304  HE1 HIS A  92      -5.083 -27.641 -15.137  1.00  6.540          H  
ATOM   1305  HE2 HIS A  92      -2.979 -28.329 -13.829  1.00  6.540          H  
ATOM   1306  N   SER A  93      -5.263 -25.232 -10.911  1.00  3.890          N  
ATOM   1307  CA  SER A  93      -5.364 -26.161  -9.791  1.00  3.890          C  
ATOM   1308  C   SER A  93      -5.657 -25.474  -8.450  1.00  3.890          C  
ATOM   1309  O   SER A  93      -5.428 -26.026  -7.362  1.00  3.890          O  
ATOM   1310  CB  SER A  93      -4.129 -27.024  -9.736  1.00  5.450          C  
ATOM   1311  OG  SER A  93      -4.019 -27.712 -10.953  1.00  5.450          O  
ATOM   1312  H   SER A  93      -5.970 -25.343 -11.646  1.00  4.670          H  
ATOM   1313  HA  SER A  93      -6.203 -26.811 -10.000  1.00  4.670          H  
ATOM   1314 1HB  SER A  93      -3.239 -26.428  -9.562  1.00  6.540          H  
ATOM   1315 2HB  SER A  93      -4.215 -27.730  -8.917  1.00  6.540          H  
ATOM   1316  HG  SER A  93      -3.238 -28.283 -10.907  1.00  6.540          H  
ATOM   1317  N   GLY A  94      -6.296 -24.321  -8.548  1.00  3.890          N  
ATOM   1318  CA  GLY A  94      -6.807 -23.562  -7.439  1.00  3.890          C  
ATOM   1319  C   GLY A  94      -5.767 -23.123  -6.439  1.00  3.890          C  
ATOM   1320  O   GLY A  94      -4.810 -22.419  -6.755  1.00  3.890          O  
ATOM   1321  H   GLY A  94      -6.402 -23.913  -9.473  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94      -7.303 -22.679  -7.844  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94      -7.581 -24.141  -6.940  1.00  4.670          H  
ATOM   1324  N   ALA A  95      -5.998 -23.511  -5.197  1.00  3.890          N  
ATOM   1325  CA  ALA A  95      -5.140 -23.152  -4.085  1.00  3.890          C  
ATOM   1326  C   ALA A  95      -3.878 -24.005  -3.904  1.00  3.890          C  
ATOM   1327  O   ALA A  95      -3.089 -23.691  -3.011  1.00  3.890          O  
ATOM   1328  CB  ALA A  95      -5.957 -23.220  -2.806  1.00  5.450          C  
ATOM   1329  H   ALA A  95      -6.805 -24.092  -5.025  1.00  4.670          H  
ATOM   1330  HA  ALA A  95      -4.818 -22.123  -4.245  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95      -5.351 -22.888  -1.967  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95      -6.818 -22.572  -2.910  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95      -6.288 -24.241  -2.631  1.00  6.540          H  
ATOM   1334  N   LEU A  96      -3.679 -25.097  -4.663  1.00  3.890          N  
ATOM   1335  CA  LEU A  96      -2.481 -25.898  -4.367  1.00  3.890          C  
ATOM   1336  C   LEU A  96      -2.007 -26.922  -5.409  1.00  3.890          C  
ATOM   1337  O   LEU A  96      -2.775 -27.438  -6.216  1.00  3.890          O  
ATOM   1338  CB  LEU A  96      -2.664 -26.640  -3.032  1.00  5.450          C  
ATOM   1339  CG  LEU A  96      -3.654 -27.824  -2.975  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96      -3.307 -28.593  -1.746  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96      -5.135 -27.337  -2.931  1.00  5.450          C  
ATOM   1342  H   LEU A  96      -4.317 -25.343  -5.432  1.00  4.670          H  
ATOM   1343  HA  LEU A  96      -1.663 -25.191  -4.234  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96      -1.693 -27.028  -2.734  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96      -2.969 -25.941  -2.265  1.00  6.540          H  
ATOM   1346  HG  LEU A  96      -3.524 -28.476  -3.836  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96      -3.954 -29.462  -1.663  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96      -2.286 -28.907  -1.807  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96      -3.407 -27.967  -0.877  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96      -5.796 -28.201  -2.857  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96      -5.294 -26.688  -2.089  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96      -5.384 -26.801  -3.834  1.00  6.540          H  
ATOM   1353  N   GLY A  97      -0.737 -27.325  -5.262  1.00  3.890          N  
ATOM   1354  CA  GLY A  97      -0.069 -28.344  -6.090  1.00  3.890          C  
ATOM   1355  C   GLY A  97      -0.241 -29.788  -5.593  1.00  3.890          C  
ATOM   1356  O   GLY A  97       0.388 -30.712  -6.108  1.00  3.890          O  
ATOM   1357  H   GLY A  97      -0.175 -26.859  -4.562  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97      -0.415 -28.258  -7.118  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97       0.996 -28.112  -6.118  1.00  4.670          H  
ATOM   1360  N   GLY A  98      -1.083 -29.974  -4.590  1.00  3.890          N  
ATOM   1361  CA  GLY A  98      -1.341 -31.263  -3.962  1.00  3.890          C  
ATOM   1362  C   GLY A  98      -1.046 -31.166  -2.474  1.00  3.890          C  
ATOM   1363  O   GLY A  98      -0.139 -30.443  -2.064  1.00  3.890          O  
ATOM   1364  H   GLY A  98      -1.560 -29.163  -4.224  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98      -2.384 -31.540  -4.117  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98      -0.721 -32.033  -4.422  1.00  4.670          H  
ATOM   1367  N   GLY A  99      -1.856 -31.852  -1.656  1.00  3.890          N  
ATOM   1368  CA  GLY A  99      -1.725 -31.784  -0.192  1.00  3.890          C  
ATOM   1369  C   GLY A  99      -0.796 -32.842   0.400  1.00  3.890          C  
ATOM   1370  O   GLY A  99      -0.647 -32.935   1.620  1.00  3.890          O  
ATOM   1371  H   GLY A  99      -2.586 -32.427  -2.051  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99      -1.365 -30.793   0.088  1.00  4.670          H  
ATOM   1373 2HA  GLY A  99      -2.713 -31.886   0.255  1.00  4.670          H  
ATOM   1374  N   GLY A 100      -0.210 -33.671  -0.458  1.00  3.890          N  
ATOM   1375  CA  GLY A 100       0.674 -34.733   0.002  1.00  3.890          C  
ATOM   1376  C   GLY A 100       2.067 -34.173   0.250  1.00  3.890          C  
ATOM   1377  O   GLY A 100       2.419 -33.122  -0.284  1.00  3.890          O  
ATOM   1378  H   GLY A 100      -0.379 -33.534  -1.441  1.00  4.670          H  
ATOM   1379 1HA  GLY A 100       0.279 -35.172   0.919  1.00  4.670          H  
ATOM   1380 2HA  GLY A 100       0.717 -35.523  -0.746  1.00  4.670          H  
ATOM   1381  N   GLY A 101       2.885 -34.900   1.017  1.00  3.890          N  
ATOM   1382  CA  GLY A 101       4.270 -34.490   1.296  1.00  3.890          C  
ATOM   1383  C   GLY A 101       5.293 -35.148   0.368  1.00  3.890          C  
ATOM   1384  O   GLY A 101       6.502 -35.009   0.560  1.00  3.890          O  
ATOM   1385  H   GLY A 101       2.535 -35.752   1.436  1.00  4.670          H  
ATOM   1386 1HA  GLY A 101       4.344 -33.404   1.211  1.00  4.670          H  
ATOM   1387 2HA  GLY A 101       4.515 -34.733   2.329  1.00  4.670          H  
ATOM   1388  N   GLU A 102       4.811 -35.895  -0.618  1.00  3.890          N  
ATOM   1389  CA  GLU A 102       5.697 -36.625  -1.515  1.00  3.890          C  
ATOM   1390  C   GLU A 102       5.421 -36.343  -2.981  1.00  3.890          C  
ATOM   1391  O   GLU A 102       4.272 -36.116  -3.393  1.00  3.890          O  
ATOM   1392  CB  GLU A 102       5.591 -38.131  -1.265  1.00  5.450          C  
ATOM   1393  CG  GLU A 102       6.061 -38.602   0.117  1.00  5.450          C  
ATOM   1394  CD  GLU A 102       5.950 -40.096   0.262  1.00  5.450          C  
ATOM   1395  OE1 GLU A 102       5.291 -40.682  -0.564  1.00  5.450          O  
ATOM   1396  OE2 GLU A 102       6.520 -40.651   1.169  1.00  5.450          O  
ATOM   1397  H   GLU A 102       3.811 -35.956  -0.726  1.00  4.670          H  
ATOM   1398  HA  GLU A 102       6.722 -36.318  -1.308  1.00  4.670          H  
ATOM   1399 1HB  GLU A 102       4.555 -38.444  -1.389  1.00  6.540          H  
ATOM   1400 2HB  GLU A 102       6.181 -38.661  -2.010  1.00  6.540          H  
ATOM   1401 1HG  GLU A 102       7.098 -38.301   0.264  1.00  6.540          H  
ATOM   1402 2HG  GLU A 102       5.459 -38.121   0.884  1.00  6.540          H  
ATOM   1403  N   ARG A 103       6.494 -36.386  -3.771  1.00  3.890          N  
ATOM   1404  CA  ARG A 103       6.428 -36.151  -5.205  1.00  3.890          C  
ATOM   1405  C   ARG A 103       6.948 -37.340  -6.008  1.00  3.890          C  
ATOM   1406  O   ARG A 103       7.338 -37.197  -7.167  1.00  3.890          O  
ATOM   1407  CB  ARG A 103       7.216 -34.912  -5.537  1.00  5.450          C  
ATOM   1408  CG  ARG A 103       6.658 -33.637  -4.901  1.00  5.450          C  
ATOM   1409  CD  ARG A 103       5.335 -33.249  -5.385  1.00  5.450          C  
ATOM   1410  NE  ARG A 103       4.867 -32.045  -4.762  1.00  5.450          N  
ATOM   1411  CZ  ARG A 103       4.153 -31.987  -3.602  1.00  5.450          C  
ATOM   1412  NH1 ARG A 103       3.809 -33.082  -2.911  1.00  5.450          N  
ATOM   1413  NH2 ARG A 103       3.789 -30.806  -3.145  1.00  5.450          N  
ATOM   1414  H   ARG A 103       7.396 -36.568  -3.348  1.00  4.670          H  
ATOM   1415  HA  ARG A 103       5.401 -35.994  -5.488  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103       8.245 -35.029  -5.204  1.00  6.540          H  
ATOM   1417 2HB  ARG A 103       7.231 -34.779  -6.612  1.00  6.540          H  
ATOM   1418 1HG  ARG A 103       6.638 -33.716  -3.814  1.00  6.540          H  
ATOM   1419 2HG  ARG A 103       7.305 -32.853  -5.188  1.00  6.540          H  
ATOM   1420 1HD  ARG A 103       5.396 -33.071  -6.445  1.00  6.540          H  
ATOM   1421 2HD  ARG A 103       4.607 -34.014  -5.190  1.00  6.540          H  
ATOM   1422  HE  ARG A 103       5.077 -31.168  -5.227  1.00  6.540          H  
ATOM   1423 1HH1 ARG A 103       4.049 -34.030  -3.221  1.00  6.540          H  
ATOM   1424 2HH1 ARG A 103       3.277 -32.981  -2.027  1.00  6.540          H  
ATOM   1425 1HH2 ARG A 103       4.038 -29.971  -3.646  1.00  6.540          H  
ATOM   1426 2HH2 ARG A 103       3.272 -30.732  -2.273  1.00  6.540          H  
ATOM   1427  N   ARG A 104       6.983 -38.502  -5.367  1.00  3.890          N  
ATOM   1428  CA  ARG A 104       7.471 -39.719  -5.996  1.00  3.890          C  
ATOM   1429  C   ARG A 104       6.478 -40.307  -6.997  1.00  3.890          C  
ATOM   1430  O   ARG A 104       5.256 -40.144  -6.869  1.00  3.890          O  
ATOM   1431  CB  ARG A 104       7.795 -40.762  -4.933  1.00  5.450          C  
ATOM   1432  CG  ARG A 104       6.588 -41.321  -4.168  1.00  5.450          C  
ATOM   1433  CD  ARG A 104       7.004 -42.288  -3.119  1.00  5.450          C  
ATOM   1434  NE  ARG A 104       5.864 -42.765  -2.336  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104       5.080 -43.833  -2.621  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104       5.306 -44.586  -3.686  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104       4.070 -44.125  -1.816  1.00  5.450          N  
ATOM   1438  H   ARG A 104       6.645 -38.528  -4.418  1.00  4.670          H  
ATOM   1439  HA  ARG A 104       8.391 -39.479  -6.530  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104       8.301 -41.606  -5.400  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104       8.478 -40.333  -4.202  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104       6.042 -40.512  -3.684  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104       5.922 -41.839  -4.858  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104       7.505 -43.138  -3.573  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104       7.690 -41.787  -2.433  1.00  6.540          H  
ATOM   1446  HE  ARG A 104       5.627 -42.207  -1.498  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104       6.071 -44.373  -4.307  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104       4.711 -45.379  -3.881  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104       3.894 -43.550  -0.997  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104       3.476 -44.914  -2.012  1.00  6.540          H  
ATOM   1451  N   GLY A 105       7.019 -41.031  -7.976  1.00  3.890          N  
ATOM   1452  CA  GLY A 105       6.218 -41.729  -8.974  1.00  3.890          C  
ATOM   1453  C   GLY A 105       6.690 -43.154  -9.145  1.00  3.890          C  
ATOM   1454  O   GLY A 105       7.467 -43.652  -8.331  1.00  3.890          O  
ATOM   1455  H   GLY A 105       8.025 -41.103  -8.028  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105       5.176 -41.727  -8.665  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105       6.296 -41.211  -9.929  1.00  4.670          H  
ATOM   1458  N   GLY A 106       6.269 -43.818 -10.228  1.00  3.890          N  
ATOM   1459  CA  GLY A 106       6.677 -45.209 -10.426  1.00  3.890          C  
ATOM   1460  C   GLY A 106       8.203 -45.406 -10.464  1.00  3.890          C  
ATOM   1461  O   GLY A 106       8.704 -46.447 -10.036  1.00  3.890          O  
ATOM   1462  H   GLY A 106       5.619 -43.382 -10.895  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106       6.256 -45.818  -9.626  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106       6.241 -45.576 -11.355  1.00  4.670          H  
ATOM   1465  N   GLY A 107       8.945 -44.444 -11.038  1.00  3.890          N  
ATOM   1466  CA  GLY A 107      10.411 -44.513 -11.110  1.00  3.890          C  
ATOM   1467  C   GLY A 107      10.949 -45.405 -12.236  1.00  3.890          C  
ATOM   1468  O   GLY A 107      12.162 -45.547 -12.404  1.00  3.890          O  
ATOM   1469  H   GLY A 107       8.489 -43.601 -11.388  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107      10.803 -43.503 -11.235  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107      10.791 -44.873 -10.156  1.00  4.670          H  
ATOM   1472  N   ASP A 108      10.043 -46.010 -12.989  1.00  3.890          N  
ATOM   1473  CA  ASP A 108      10.349 -46.925 -14.073  1.00  3.890          C  
ATOM   1474  C   ASP A 108      10.404 -46.201 -15.415  1.00  3.890          C  
ATOM   1475  O   ASP A 108       9.381 -45.737 -15.920  1.00  3.890          O  
ATOM   1476  CB  ASP A 108       9.326 -48.066 -14.079  1.00  5.450          C  
ATOM   1477  CG  ASP A 108       9.611 -49.169 -15.102  1.00  5.450          C  
ATOM   1478  OD1 ASP A 108      10.324 -48.929 -16.076  1.00  5.450          O  
ATOM   1479  OD2 ASP A 108       9.114 -50.250 -14.913  1.00  5.450          O  
ATOM   1480  H   ASP A 108       9.073 -45.838 -12.774  1.00  4.670          H  
ATOM   1481  HA  ASP A 108      11.332 -47.359 -13.885  1.00  4.670          H  
ATOM   1482 1HB  ASP A 108       9.287 -48.514 -13.083  1.00  6.540          H  
ATOM   1483 2HB  ASP A 108       8.337 -47.656 -14.282  1.00  6.540          H  
ATOM   1484  N   PHE A 109      11.590 -46.079 -16.005  1.00  3.890          N  
ATOM   1485  CA  PHE A 109      11.735 -45.315 -17.245  1.00  3.890          C  
ATOM   1486  C   PHE A 109      11.000 -45.909 -18.450  1.00  3.890          C  
ATOM   1487  O   PHE A 109      10.885 -45.237 -19.487  1.00  3.890          O  
ATOM   1488  CB  PHE A 109      13.198 -45.104 -17.623  1.00  5.450          C  
ATOM   1489  CG  PHE A 109      13.906 -44.052 -16.813  1.00  5.450          C  
ATOM   1490  CD1 PHE A 109      14.945 -44.373 -15.962  1.00  5.450          C  
ATOM   1491  CD2 PHE A 109      13.521 -42.719 -16.912  1.00  5.450          C  
ATOM   1492  CE1 PHE A 109      15.589 -43.387 -15.241  1.00  5.450          C  
ATOM   1493  CE2 PHE A 109      14.163 -41.739 -16.198  1.00  5.450          C  
ATOM   1494  CZ  PHE A 109      15.199 -42.071 -15.363  1.00  5.450          C  
ATOM   1495  H   PHE A 109      12.399 -46.491 -15.561  1.00  4.670          H  
ATOM   1496  HA  PHE A 109      11.309 -44.330 -17.061  1.00  4.670          H  
ATOM   1497 1HB  PHE A 109      13.737 -46.042 -17.508  1.00  6.540          H  
ATOM   1498 2HB  PHE A 109      13.259 -44.824 -18.669  1.00  6.540          H  
ATOM   1499  HD1 PHE A 109      15.265 -45.410 -15.863  1.00  6.540          H  
ATOM   1500  HD2 PHE A 109      12.701 -42.447 -17.576  1.00  6.540          H  
ATOM   1501  HE1 PHE A 109      16.411 -43.648 -14.574  1.00  6.540          H  
ATOM   1502  HE2 PHE A 109      13.852 -40.698 -16.295  1.00  6.540          H  
ATOM   1503  HZ  PHE A 109      15.709 -41.297 -14.795  1.00  6.540          H  
ATOM   1504  N   SER A 110      10.509 -47.151 -18.347  1.00  3.890          N  
ATOM   1505  CA  SER A 110       9.754 -47.730 -19.454  1.00  3.890          C  
ATOM   1506  C   SER A 110       8.411 -47.008 -19.592  1.00  3.890          C  
ATOM   1507  O   SER A 110       7.737 -47.115 -20.631  1.00  3.890          O  
ATOM   1508  CB  SER A 110       9.534 -49.219 -19.269  1.00  5.450          C  
ATOM   1509  OG  SER A 110       8.672 -49.475 -18.209  1.00  5.450          O  
ATOM   1510  H   SER A 110      10.614 -47.691 -17.473  1.00  4.670          H  
ATOM   1511  HA  SER A 110      10.321 -47.585 -20.372  1.00  4.670          H  
ATOM   1512 1HB  SER A 110       9.118 -49.634 -20.185  1.00  6.540          H  
ATOM   1513 2HB  SER A 110      10.487 -49.710 -19.087  1.00  6.540          H  
ATOM   1514  HG  SER A 110       9.237 -49.437 -17.407  1.00  6.540          H  
ATOM   1515  N   MET A 111       8.005 -46.282 -18.532  1.00  3.890          N  
ATOM   1516  CA  MET A 111       6.778 -45.514 -18.556  1.00  3.890          C  
ATOM   1517  C   MET A 111       6.980 -44.343 -19.497  1.00  3.890          C  
ATOM   1518  O   MET A 111       6.081 -43.998 -20.259  1.00  3.890          O  
ATOM   1519  CB  MET A 111       6.409 -45.052 -17.152  1.00  5.450          C  
ATOM   1520  CG  MET A 111       6.018 -46.203 -16.224  1.00  5.450          C  
ATOM   1521  SD  MET A 111       5.724 -45.699 -14.514  1.00  5.450          S  
ATOM   1522  CE  MET A 111       4.170 -44.829 -14.639  1.00  5.450          C  
ATOM   1523  H   MET A 111       8.593 -46.237 -17.695  1.00  4.670          H  
ATOM   1524  HA  MET A 111       5.975 -46.135 -18.949  1.00  4.670          H  
ATOM   1525 1HB  MET A 111       7.258 -44.536 -16.702  1.00  6.540          H  
ATOM   1526 2HB  MET A 111       5.591 -44.348 -17.210  1.00  6.540          H  
ATOM   1527 1HG  MET A 111       5.119 -46.682 -16.605  1.00  6.540          H  
ATOM   1528 2HG  MET A 111       6.821 -46.944 -16.229  1.00  6.540          H  
ATOM   1529 1HE  MET A 111       3.877 -44.475 -13.650  1.00  6.540          H  
ATOM   1530 2HE  MET A 111       4.272 -43.977 -15.302  1.00  6.540          H  
ATOM   1531 3HE  MET A 111       3.401 -45.502 -15.023  1.00  6.540          H  
ATOM   1532  N   PHE A 112       8.170 -43.738 -19.458  1.00  3.890          N  
ATOM   1533  CA  PHE A 112       8.498 -42.623 -20.333  1.00  3.890          C  
ATOM   1534  C   PHE A 112       8.397 -43.098 -21.761  1.00  3.890          C  
ATOM   1535  O   PHE A 112       7.740 -42.490 -22.602  1.00  3.890          O  
ATOM   1536  CB  PHE A 112       9.915 -42.105 -20.105  1.00  5.450          C  
ATOM   1537  CG  PHE A 112      10.291 -41.024 -21.072  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112       9.929 -39.725 -20.830  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112      10.986 -41.314 -22.247  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112      10.236 -38.729 -21.718  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112      11.294 -40.321 -23.136  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112      10.912 -39.023 -22.868  1.00  5.450          C  
ATOM   1543  H   PHE A 112       8.864 -44.086 -18.811  1.00  4.670          H  
ATOM   1544  HA  PHE A 112       7.779 -41.815 -20.176  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112      10.008 -41.715 -19.095  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112      10.622 -42.916 -20.212  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112       9.389 -39.495 -19.914  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112      11.283 -42.343 -22.459  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112       9.939 -37.703 -21.511  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112      11.837 -40.554 -24.052  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112      11.146 -38.230 -23.571  1.00  6.540          H  
ATOM   1552  N   ARG A 113       9.062 -44.216 -22.047  1.00  3.890          N  
ATOM   1553  CA  ARG A 113       9.069 -44.728 -23.405  1.00  3.890          C  
ATOM   1554  C   ARG A 113       7.648 -45.017 -23.902  1.00  3.890          C  
ATOM   1555  O   ARG A 113       7.315 -44.719 -25.060  1.00  3.890          O  
ATOM   1556  CB  ARG A 113       9.940 -45.961 -23.488  1.00  5.450          C  
ATOM   1557  CG  ARG A 113      11.433 -45.679 -23.320  1.00  5.450          C  
ATOM   1558  CD  ARG A 113      12.243 -46.910 -23.435  1.00  5.450          C  
ATOM   1559  NE  ARG A 113      12.175 -47.473 -24.784  1.00  5.450          N  
ATOM   1560  CZ  ARG A 113      12.623 -48.706 -25.134  1.00  5.450          C  
ATOM   1561  NH1 ARG A 113      13.183 -49.486 -24.224  1.00  5.450          N  
ATOM   1562  NH2 ARG A 113      12.510 -49.147 -26.383  1.00  5.450          N  
ATOM   1563  H   ARG A 113       9.593 -44.680 -21.304  1.00  4.670          H  
ATOM   1564  HA  ARG A 113       9.509 -43.970 -24.053  1.00  4.670          H  
ATOM   1565 1HB  ARG A 113       9.644 -46.665 -22.716  1.00  6.540          H  
ATOM   1566 2HB  ARG A 113       9.795 -46.443 -24.447  1.00  6.540          H  
ATOM   1567 1HG  ARG A 113      11.761 -44.978 -24.088  1.00  6.540          H  
ATOM   1568 2HG  ARG A 113      11.606 -45.245 -22.333  1.00  6.540          H  
ATOM   1569 1HD  ARG A 113      13.283 -46.682 -23.207  1.00  6.540          H  
ATOM   1570 2HD  ARG A 113      11.862 -47.648 -22.730  1.00  6.540          H  
ATOM   1571  HE  ARG A 113      11.750 -46.883 -25.516  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 113      13.283 -49.170 -23.272  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 113      13.517 -50.403 -24.486  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 113      12.087 -48.581 -27.112  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 113      12.847 -50.067 -26.632  1.00  6.540          H  
ATOM   1576  N   THR A 114       6.790 -45.558 -23.028  1.00  3.890          N  
ATOM   1577  CA  THR A 114       5.409 -45.846 -23.401  1.00  3.890          C  
ATOM   1578  C   THR A 114       4.696 -44.545 -23.782  1.00  3.890          C  
ATOM   1579  O   THR A 114       4.109 -44.415 -24.863  1.00  3.890          O  
ATOM   1580  CB  THR A 114       4.647 -46.477 -22.193  1.00  5.450          C  
ATOM   1581  OG1 THR A 114       5.273 -47.710 -21.785  1.00  5.450          O  
ATOM   1582  CG2 THR A 114       3.207 -46.784 -22.582  1.00  5.450          C  
ATOM   1583  H   THR A 114       7.119 -45.838 -22.102  1.00  4.670          H  
ATOM   1584  HA  THR A 114       5.391 -46.513 -24.261  1.00  4.670          H  
ATOM   1585  HB  THR A 114       4.648 -45.785 -21.357  1.00  6.540          H  
ATOM   1586  HG1 THR A 114       6.140 -47.519 -21.350  1.00  6.540          H  
ATOM   1587 1HG2 THR A 114       2.691 -47.226 -21.737  1.00  6.540          H  
ATOM   1588 2HG2 THR A 114       2.694 -45.876 -22.884  1.00  6.540          H  
ATOM   1589 3HG2 THR A 114       3.220 -47.470 -23.387  1.00  6.540          H  
ATOM   1590  N   LYS A 115       4.790 -43.558 -22.897  1.00  3.890          N  
ATOM   1591  CA  LYS A 115       4.102 -42.289 -23.040  1.00  3.890          C  
ATOM   1592  C   LYS A 115       4.564 -41.470 -24.247  1.00  3.890          C  
ATOM   1593  O   LYS A 115       3.728 -40.865 -24.952  1.00  3.890          O  
ATOM   1594  CB  LYS A 115       4.282 -41.545 -21.742  1.00  5.450          C  
ATOM   1595  CG  LYS A 115       3.510 -42.207 -20.581  1.00  5.450          C  
ATOM   1596  CD  LYS A 115       3.709 -41.458 -19.306  1.00  5.450          C  
ATOM   1597  CE  LYS A 115       3.024 -42.123 -18.151  1.00  5.450          C  
ATOM   1598  NZ  LYS A 115       3.091 -41.281 -16.954  1.00  5.450          N  
ATOM   1599  H   LYS A 115       5.336 -43.719 -22.044  1.00  4.670          H  
ATOM   1600  HA  LYS A 115       3.045 -42.491 -23.167  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115       5.341 -41.534 -21.472  1.00  6.540          H  
ATOM   1602 2HB  LYS A 115       3.979 -40.522 -21.857  1.00  6.540          H  
ATOM   1603 1HG  LYS A 115       2.456 -42.256 -20.812  1.00  6.540          H  
ATOM   1604 2HG  LYS A 115       3.846 -43.221 -20.447  1.00  6.540          H  
ATOM   1605 1HD  LYS A 115       4.780 -41.395 -19.090  1.00  6.540          H  
ATOM   1606 2HD  LYS A 115       3.329 -40.454 -19.407  1.00  6.540          H  
ATOM   1607 1HE  LYS A 115       1.979 -42.309 -18.398  1.00  6.540          H  
ATOM   1608 2HE  LYS A 115       3.516 -43.073 -17.942  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 115       2.628 -41.730 -16.185  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 115       4.051 -41.062 -16.678  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 115       2.629 -40.415 -17.157  1.00  6.540          H  
ATOM   1612  N   SER A 116       5.889 -41.475 -24.478  1.00  3.890          N  
ATOM   1613  CA  SER A 116       6.561 -40.806 -25.584  1.00  3.890          C  
ATOM   1614  C   SER A 116       6.114 -41.411 -26.909  1.00  3.890          C  
ATOM   1615  O   SER A 116       5.810 -40.686 -27.870  1.00  3.890          O  
ATOM   1616  CB  SER A 116       8.061 -40.922 -25.411  1.00  5.450          C  
ATOM   1617  OG  SER A 116       8.744 -40.297 -26.457  1.00  5.450          O  
ATOM   1618  H   SER A 116       6.488 -41.965 -23.810  1.00  4.670          H  
ATOM   1619  HA  SER A 116       6.287 -39.751 -25.568  1.00  4.670          H  
ATOM   1620 1HB  SER A 116       8.350 -40.474 -24.458  1.00  6.540          H  
ATOM   1621 2HB  SER A 116       8.338 -41.975 -25.367  1.00  6.540          H  
ATOM   1622  HG  SER A 116       9.674 -40.395 -26.248  1.00  6.540          H  
ATOM   1623  N   THR A 117       6.064 -42.752 -26.953  1.00  3.890          N  
ATOM   1624  CA  THR A 117       5.629 -43.485 -28.128  1.00  3.890          C  
ATOM   1625  C   THR A 117       4.216 -43.084 -28.491  1.00  3.890          C  
ATOM   1626  O   THR A 117       3.942 -42.777 -29.652  1.00  3.890          O  
ATOM   1627  CB  THR A 117       5.671 -45.015 -27.880  1.00  5.450          C  
ATOM   1628  OG1 THR A 117       7.023 -45.433 -27.634  1.00  5.450          O  
ATOM   1629  CG2 THR A 117       5.101 -45.766 -29.073  1.00  5.450          C  
ATOM   1630  H   THR A 117       6.390 -43.286 -26.148  1.00  4.670          H  
ATOM   1631  HA  THR A 117       6.284 -43.238 -28.960  1.00  4.670          H  
ATOM   1632  HB  THR A 117       5.072 -45.255 -27.006  1.00  6.540          H  
ATOM   1633  HG1 THR A 117       7.300 -45.106 -26.746  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117       5.120 -46.830 -28.875  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117       4.074 -45.463 -29.231  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117       5.687 -45.547 -29.964  1.00  6.540          H  
ATOM   1637  N   LEU A 118       3.327 -43.044 -27.501  1.00  3.890          N  
ATOM   1638  CA  LEU A 118       1.937 -42.695 -27.737  1.00  3.890          C  
ATOM   1639  C   LEU A 118       1.793 -41.296 -28.296  1.00  3.890          C  
ATOM   1640  O   LEU A 118       0.993 -41.081 -29.215  1.00  3.890          O  
ATOM   1641  CB  LEU A 118       1.199 -42.848 -26.421  1.00  5.450          C  
ATOM   1642  CG  LEU A 118       1.047 -44.275 -25.960  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118       0.643 -44.305 -24.526  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118      -0.019 -44.917 -26.779  1.00  5.450          C  
ATOM   1645  H   LEU A 118       3.624 -43.338 -26.562  1.00  4.670          H  
ATOM   1646  HA  LEU A 118       1.543 -43.379 -28.479  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118       1.733 -42.300 -25.651  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118       0.201 -42.424 -26.525  1.00  6.540          H  
ATOM   1649  HG  LEU A 118       1.987 -44.814 -26.074  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118       0.551 -45.312 -24.235  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118       1.408 -43.835 -23.927  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118      -0.291 -43.790 -24.388  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118      -0.164 -45.917 -26.464  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118      -0.930 -44.344 -26.632  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118       0.230 -44.927 -27.829  1.00  6.540          H  
ATOM   1656  N   ASN A 119       2.583 -40.349 -27.786  1.00  3.890          N  
ATOM   1657  CA  ASN A 119       2.541 -39.008 -28.333  1.00  3.890          C  
ATOM   1658  C   ASN A 119       2.893 -39.055 -29.817  1.00  3.890          C  
ATOM   1659  O   ASN A 119       2.165 -38.520 -30.663  1.00  3.890          O  
ATOM   1660  CB  ASN A 119       3.465 -38.079 -27.571  1.00  5.450          C  
ATOM   1661  CG  ASN A 119       3.353 -36.657 -28.029  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119       2.290 -36.034 -27.942  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119       4.435 -36.132 -28.527  1.00  5.450          N  
ATOM   1664  H   ASN A 119       3.162 -40.555 -26.965  1.00  4.670          H  
ATOM   1665  HA  ASN A 119       1.542 -38.625 -28.263  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119       3.235 -38.134 -26.504  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119       4.496 -38.410 -27.697  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119       4.428 -35.192 -28.869  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119       5.268 -36.675 -28.568  1.00  6.540          H  
ATOM   1670  N   LYS A 120       4.003 -39.715 -30.155  1.00  3.890          N  
ATOM   1671  CA  LYS A 120       4.394 -39.774 -31.555  1.00  3.890          C  
ATOM   1672  C   LYS A 120       3.373 -40.495 -32.435  1.00  3.890          C  
ATOM   1673  O   LYS A 120       3.108 -40.048 -33.554  1.00  3.890          O  
ATOM   1674  CB  LYS A 120       5.777 -40.398 -31.708  1.00  5.450          C  
ATOM   1675  CG  LYS A 120       6.894 -39.498 -31.219  1.00  5.450          C  
ATOM   1676  CD  LYS A 120       8.264 -40.126 -31.411  1.00  5.450          C  
ATOM   1677  CE  LYS A 120       9.365 -39.175 -30.942  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120      10.723 -39.750 -31.128  1.00  5.450          N  
ATOM   1679  H   LYS A 120       4.578 -40.154 -29.422  1.00  4.670          H  
ATOM   1680  HA  LYS A 120       4.464 -38.751 -31.917  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120       5.815 -41.330 -31.137  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120       5.966 -40.634 -32.746  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120       6.851 -38.552 -31.753  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120       6.742 -39.303 -30.155  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120       8.320 -41.053 -30.834  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120       8.418 -40.359 -32.465  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120       9.293 -38.246 -31.507  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120       9.217 -38.955 -29.883  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120      11.415 -39.088 -30.806  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120      10.806 -40.605 -30.597  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120      10.877 -39.947 -32.107  1.00  6.540          H  
ATOM   1692  N   GLN A 121       2.778 -41.586 -31.943  1.00  3.890          N  
ATOM   1693  CA  GLN A 121       1.813 -42.332 -32.742  1.00  3.890          C  
ATOM   1694  C   GLN A 121       0.607 -41.490 -33.112  1.00  3.890          C  
ATOM   1695  O   GLN A 121       0.111 -41.587 -34.235  1.00  3.890          O  
ATOM   1696  CB  GLN A 121       1.339 -43.587 -32.013  1.00  5.450          C  
ATOM   1697  CG  GLN A 121       2.377 -44.691 -31.896  1.00  5.450          C  
ATOM   1698  CD  GLN A 121       1.861 -45.840 -31.073  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121       0.846 -45.698 -30.384  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121       2.541 -46.975 -31.137  1.00  5.450          N  
ATOM   1701  H   GLN A 121       3.045 -41.924 -31.015  1.00  4.670          H  
ATOM   1702  HA  GLN A 121       2.299 -42.638 -33.663  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121       1.034 -43.307 -31.003  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121       0.464 -43.992 -32.518  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121       2.602 -45.059 -32.894  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121       3.274 -44.302 -31.438  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121       2.241 -47.771 -30.609  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121       3.355 -47.040 -31.715  1.00  6.540          H  
ATOM   1709  N   ASN A 122       0.152 -40.639 -32.189  1.00  3.890          N  
ATOM   1710  CA  ASN A 122      -0.985 -39.786 -32.484  1.00  3.890          C  
ATOM   1711  C   ASN A 122      -0.589 -38.626 -33.402  1.00  3.890          C  
ATOM   1712  O   ASN A 122      -1.326 -38.280 -34.329  1.00  3.890          O  
ATOM   1713  CB  ASN A 122      -1.601 -39.296 -31.209  1.00  5.450          C  
ATOM   1714  CG  ASN A 122      -2.361 -40.372 -30.520  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122      -3.528 -40.657 -30.849  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122      -1.716 -40.999 -29.587  1.00  5.450          N  
ATOM   1717  H   ASN A 122       0.574 -40.643 -31.252  1.00  4.670          H  
ATOM   1718  HA  ASN A 122      -1.729 -40.383 -32.994  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122      -0.811 -38.939 -30.537  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122      -2.266 -38.458 -31.408  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122      -2.159 -41.731 -29.062  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122      -0.755 -40.759 -29.366  1.00  6.540          H  
ATOM   1723  N   SER A 123       0.602 -38.053 -33.199  1.00  3.890          N  
ATOM   1724  CA  SER A 123       1.060 -36.943 -34.031  1.00  3.890          C  
ATOM   1725  C   SER A 123       1.189 -37.364 -35.493  1.00  3.890          C  
ATOM   1726  O   SER A 123       0.908 -36.584 -36.404  1.00  3.890          O  
ATOM   1727  CB  SER A 123       2.392 -36.408 -33.532  1.00  5.450          C  
ATOM   1728  OG  SER A 123       2.260 -35.792 -32.274  1.00  5.450          O  
ATOM   1729  H   SER A 123       1.191 -38.343 -32.411  1.00  4.670          H  
ATOM   1730  HA  SER A 123       0.325 -36.142 -33.969  1.00  4.670          H  
ATOM   1731 1HB  SER A 123       3.099 -37.235 -33.456  1.00  6.540          H  
ATOM   1732 2HB  SER A 123       2.795 -35.699 -34.250  1.00  6.540          H  
ATOM   1733  HG  SER A 123       3.141 -35.510 -32.024  1.00  6.540          H  
ATOM   1734  N   MET A 124       1.577 -38.619 -35.714  1.00  3.890          N  
ATOM   1735  CA  MET A 124       1.765 -39.172 -37.049  1.00  3.890          C  
ATOM   1736  C   MET A 124       0.488 -39.656 -37.747  1.00  3.890          C  
ATOM   1737  O   MET A 124       0.574 -40.197 -38.853  1.00  3.890          O  
ATOM   1738  CB  MET A 124       2.743 -40.340 -36.982  1.00  5.450          C  
ATOM   1739  CG  MET A 124       4.182 -39.965 -36.647  1.00  5.450          C  
ATOM   1740  SD  MET A 124       5.323 -41.369 -36.773  1.00  5.450          S  
ATOM   1741  CE  MET A 124       4.863 -42.376 -35.353  1.00  5.450          C  
ATOM   1742  H   MET A 124       1.834 -39.193 -34.902  1.00  4.670          H  
ATOM   1743  HA  MET A 124       2.195 -38.390 -37.671  1.00  4.670          H  
ATOM   1744 1HB  MET A 124       2.388 -41.030 -36.219  1.00  6.540          H  
ATOM   1745 2HB  MET A 124       2.746 -40.872 -37.931  1.00  6.540          H  
ATOM   1746 1HG  MET A 124       4.512 -39.191 -37.336  1.00  6.540          H  
ATOM   1747 2HG  MET A 124       4.240 -39.560 -35.645  1.00  6.540          H  
ATOM   1748 1HE  MET A 124       5.499 -43.259 -35.313  1.00  6.540          H  
ATOM   1749 2HE  MET A 124       4.988 -41.803 -34.448  1.00  6.540          H  
ATOM   1750 3HE  MET A 124       3.830 -42.686 -35.443  1.00  6.540          H  
ATOM   1751  N   LEU A 125      -0.686 -39.510 -37.131  1.00  3.890          N  
ATOM   1752  CA  LEU A 125      -1.897 -39.973 -37.793  1.00  3.890          C  
ATOM   1753  C   LEU A 125      -2.156 -39.129 -39.046  1.00  3.890          C  
ATOM   1754  O   LEU A 125      -1.939 -37.917 -39.035  1.00  3.890          O  
ATOM   1755  CB  LEU A 125      -3.096 -39.880 -36.841  1.00  5.450          C  
ATOM   1756  CG  LEU A 125      -3.093 -40.818 -35.629  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125      -4.225 -40.410 -34.707  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125      -3.271 -42.277 -36.042  1.00  5.450          C  
ATOM   1759  H   LEU A 125      -0.743 -39.060 -36.210  1.00  4.670          H  
ATOM   1760  HA  LEU A 125      -1.728 -41.003 -38.064  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125      -3.100 -38.874 -36.433  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125      -4.015 -40.035 -37.402  1.00  6.540          H  
ATOM   1763  HG  LEU A 125      -2.155 -40.715 -35.119  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125      -4.219 -41.046 -33.828  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125      -4.084 -39.370 -34.399  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125      -5.175 -40.511 -35.232  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125      -3.264 -42.908 -35.153  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125      -4.214 -42.400 -36.551  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125      -2.465 -42.590 -36.694  1.00  6.540          H  
ATOM   1770  N   PRO A 126      -2.621 -39.729 -40.154  1.00  3.890          N  
ATOM   1771  CA  PRO A 126      -2.952 -39.044 -41.389  1.00  3.890          C  
ATOM   1772  C   PRO A 126      -4.161 -38.142 -41.186  1.00  3.890          C  
ATOM   1773  O   PRO A 126      -5.062 -38.489 -40.403  1.00  3.890          O  
ATOM   1774  CB  PRO A 126      -3.214 -40.205 -42.362  1.00  5.830          C  
ATOM   1775  CG  PRO A 126      -3.610 -41.378 -41.487  1.00  5.830          C  
ATOM   1776  CD  PRO A 126      -2.841 -41.188 -40.187  1.00  5.830          C  
ATOM   1777  HA  PRO A 126      -2.080 -38.453 -41.711  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126      -3.998 -39.925 -43.080  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126      -2.304 -40.406 -42.949  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126      -4.688 -41.388 -41.354  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126      -3.349 -42.324 -41.990  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126      -3.476 -41.510 -39.354  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126      -1.877 -41.726 -40.224  1.00  7.000          H  
ATOM   1784  N   SER A 127      -4.228 -37.058 -41.977  1.00  3.890          N  
ATOM   1785  CA  SER A 127      -5.320 -36.073 -41.946  1.00  3.890          C  
ATOM   1786  C   SER A 127      -6.719 -36.664 -42.077  1.00  3.890          C  
ATOM   1787  O   SER A 127      -7.693 -36.057 -41.632  1.00  3.890          O  
ATOM   1788  CB  SER A 127      -5.108 -35.057 -43.047  1.00  5.450          C  
ATOM   1789  OG  SER A 127      -5.219 -35.659 -44.309  1.00  5.450          O  
ATOM   1790  H   SER A 127      -3.462 -36.872 -42.613  1.00  4.670          H  
ATOM   1791  HA  SER A 127      -5.268 -35.553 -40.997  1.00  4.670          H  
ATOM   1792 1HB  SER A 127      -5.845 -34.263 -42.954  1.00  6.540          H  
ATOM   1793 2HB  SER A 127      -4.123 -34.605 -42.941  1.00  6.540          H  
ATOM   1794  HG  SER A 127      -5.092 -34.951 -44.952  1.00  6.540          H  
ATOM   1795  N   ARG A 128      -6.796 -37.865 -42.635  1.00  3.890          N  
ATOM   1796  CA  ARG A 128      -8.025 -38.614 -42.833  1.00  3.890          C  
ATOM   1797  C   ARG A 128      -8.740 -38.906 -41.514  1.00  3.890          C  
ATOM   1798  O   ARG A 128      -9.971 -38.909 -41.460  1.00  3.890          O  
ATOM   1799  CB  ARG A 128      -7.725 -39.941 -43.531  1.00  5.450          C  
ATOM   1800  CG  ARG A 128      -8.954 -40.810 -43.884  1.00  5.450          C  
ATOM   1801  CD  ARG A 128      -8.566 -42.085 -44.599  1.00  5.450          C  
ATOM   1802  NE  ARG A 128      -7.763 -43.020 -43.762  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128      -8.256 -43.921 -42.856  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128      -9.555 -44.029 -42.646  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128      -7.416 -44.704 -42.185  1.00  5.450          N  
ATOM   1806  H   ARG A 128      -5.925 -38.251 -42.960  1.00  4.670          H  
ATOM   1807  HA  ARG A 128      -8.688 -38.022 -43.466  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128      -7.179 -39.747 -44.449  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128      -7.080 -40.537 -42.885  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128      -9.506 -41.070 -42.988  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128      -9.606 -40.242 -44.545  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128      -9.465 -42.602 -44.929  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128      -7.969 -41.826 -45.474  1.00  6.540          H  
ATOM   1814  HE  ARG A 128      -6.759 -42.996 -43.888  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128     -10.205 -43.444 -43.141  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128      -9.907 -44.701 -41.969  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128      -6.424 -44.632 -42.343  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128      -7.769 -45.407 -41.499  1.00  6.540          H  
ATOM   1819  N   ILE A 129      -7.962 -39.241 -40.473  1.00  3.890          N  
ATOM   1820  CA  ILE A 129      -8.522 -39.634 -39.184  1.00  3.890          C  
ATOM   1821  C   ILE A 129      -7.999 -38.896 -37.956  1.00  3.890          C  
ATOM   1822  O   ILE A 129      -8.614 -38.974 -36.900  1.00  3.890          O  
ATOM   1823  CB  ILE A 129      -8.286 -41.135 -38.952  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129      -6.743 -41.413 -38.930  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129      -8.997 -41.939 -40.007  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129      -6.353 -42.772 -38.515  1.00  5.450          C  
ATOM   1827  H   ILE A 129      -6.948 -39.185 -40.576  1.00  4.670          H  
ATOM   1828  HA  ILE A 129      -9.597 -39.468 -39.231  1.00  4.670          H  
ATOM   1829  HB  ILE A 129      -8.685 -41.405 -37.976  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129      -6.355 -41.228 -39.912  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129      -6.264 -40.740 -38.235  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129      -8.868 -43.002 -39.831  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129     -10.065 -41.706 -39.976  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129      -8.602 -41.686 -40.967  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129      -5.276 -42.863 -38.528  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129      -6.721 -42.953 -37.512  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129      -6.763 -43.490 -39.196  1.00  6.540          H  
ATOM   1838  N   ARG A 130      -6.908 -38.142 -38.063  1.00  3.890          N  
ATOM   1839  CA  ARG A 130      -6.332 -37.563 -36.844  1.00  3.890          C  
ATOM   1840  C   ARG A 130      -7.296 -36.625 -36.094  1.00  3.890          C  
ATOM   1841  O   ARG A 130      -7.202 -36.490 -34.874  1.00  3.890          O  
ATOM   1842  CB  ARG A 130      -5.055 -36.804 -37.173  1.00  5.450          C  
ATOM   1843  CG  ARG A 130      -5.262 -35.551 -37.924  1.00  5.450          C  
ATOM   1844  CD  ARG A 130      -4.031 -34.934 -38.360  1.00  5.450          C  
ATOM   1845  NE  ARG A 130      -4.321 -33.712 -39.104  1.00  5.450          N  
ATOM   1846  CZ  ARG A 130      -3.405 -32.838 -39.555  1.00  5.450          C  
ATOM   1847  NH1 ARG A 130      -2.119 -33.042 -39.330  1.00  5.450          N  
ATOM   1848  NH2 ARG A 130      -3.803 -31.767 -40.225  1.00  5.450          N  
ATOM   1849  H   ARG A 130      -6.418 -38.070 -38.957  1.00  4.670          H  
ATOM   1850  HA  ARG A 130      -6.070 -38.383 -36.178  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130      -4.506 -36.578 -36.261  1.00  6.540          H  
ATOM   1852 2HB  ARG A 130      -4.422 -37.429 -37.797  1.00  6.540          H  
ATOM   1853 1HG  ARG A 130      -5.920 -35.709 -38.772  1.00  6.540          H  
ATOM   1854 2HG  ARG A 130      -5.696 -34.842 -37.244  1.00  6.540          H  
ATOM   1855 1HD  ARG A 130      -3.425 -34.683 -37.491  1.00  6.540          H  
ATOM   1856 2HD  ARG A 130      -3.483 -35.623 -39.011  1.00  6.540          H  
ATOM   1857  HE  ARG A 130      -5.303 -33.512 -39.305  1.00  6.540          H  
ATOM   1858 1HH1 ARG A 130      -1.812 -33.862 -38.812  1.00  6.540          H  
ATOM   1859 2HH1 ARG A 130      -1.435 -32.381 -39.669  1.00  6.540          H  
ATOM   1860 1HH2 ARG A 130      -4.791 -31.609 -40.398  1.00  6.540          H  
ATOM   1861 2HH2 ARG A 130      -3.126 -31.100 -40.565  1.00  6.540          H  
ATOM   1862  N   GLU A 131      -8.217 -35.968 -36.817  1.00  3.890          N  
ATOM   1863  CA  GLU A 131      -9.191 -35.055 -36.220  1.00  3.890          C  
ATOM   1864  C   GLU A 131     -10.564 -35.710 -36.011  1.00  3.890          C  
ATOM   1865  O   GLU A 131     -11.522 -35.033 -35.626  1.00  3.890          O  
ATOM   1866  CB  GLU A 131      -9.365 -33.799 -37.092  1.00  5.450          C  
ATOM   1867  CG  GLU A 131      -8.113 -32.932 -37.225  1.00  5.450          C  
ATOM   1868  CD  GLU A 131      -8.295 -31.694 -38.068  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131      -9.349 -31.518 -38.623  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131      -7.362 -30.927 -38.160  1.00  5.450          O  
ATOM   1871  H   GLU A 131      -8.234 -36.085 -37.824  1.00  4.670          H  
ATOM   1872  HA  GLU A 131      -8.815 -34.746 -35.244  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131      -9.671 -34.100 -38.094  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131     -10.162 -33.177 -36.681  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131      -7.763 -32.651 -36.234  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131      -7.359 -33.524 -37.691  1.00  6.540          H  
ATOM   1877  N   GLU A 132     -10.676 -37.000 -36.319  1.00  3.890          N  
ATOM   1878  CA  GLU A 132     -11.941 -37.712 -36.217  1.00  3.890          C  
ATOM   1879  C   GLU A 132     -12.093 -38.318 -34.835  1.00  3.890          C  
ATOM   1880  O   GLU A 132     -11.270 -39.134 -34.397  1.00  3.890          O  
ATOM   1881  CB  GLU A 132     -12.043 -38.781 -37.297  1.00  5.450          C  
ATOM   1882  CG  GLU A 132     -13.363 -39.568 -37.298  1.00  5.450          C  
ATOM   1883  CD  GLU A 132     -14.542 -38.721 -37.718  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132     -14.362 -37.890 -38.572  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132     -15.608 -38.885 -37.178  1.00  5.450          O  
ATOM   1886  H   GLU A 132      -9.846 -37.526 -36.592  1.00  4.670          H  
ATOM   1887  HA  GLU A 132     -12.754 -37.002 -36.368  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132     -11.938 -38.309 -38.276  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132     -11.218 -39.466 -37.195  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132     -13.263 -40.406 -37.991  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132     -13.544 -39.982 -36.303  1.00  6.540          H  
ATOM   1892  N   LEU A 133     -13.129 -37.904 -34.121  1.00  3.890          N  
ATOM   1893  CA  LEU A 133     -13.289 -38.383 -32.768  1.00  3.890          C  
ATOM   1894  C   LEU A 133     -13.446 -39.887 -32.727  1.00  3.890          C  
ATOM   1895  O   LEU A 133     -14.327 -40.467 -33.360  1.00  3.890          O  
ATOM   1896  CB  LEU A 133     -14.506 -37.717 -32.109  1.00  5.450          C  
ATOM   1897  CG  LEU A 133     -14.791 -38.086 -30.615  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133     -13.664 -37.580 -29.708  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133     -16.122 -37.474 -30.206  1.00  5.450          C  
ATOM   1900  H   LEU A 133     -13.784 -37.247 -34.525  1.00  4.670          H  
ATOM   1901  HA  LEU A 133     -12.392 -38.117 -32.216  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133     -14.378 -36.637 -32.166  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133     -15.391 -37.986 -32.686  1.00  6.540          H  
ATOM   1904  HG  LEU A 133     -14.851 -39.173 -30.505  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133     -13.894 -37.854 -28.677  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133     -12.719 -38.033 -29.984  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133     -13.585 -36.498 -29.789  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133     -16.341 -37.735 -29.169  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133     -16.075 -36.389 -30.306  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133     -16.908 -37.865 -30.851  1.00  6.540          H  
ATOM   1911  N   ASP A 134     -12.560 -40.507 -31.965  1.00  3.890          N  
ATOM   1912  CA  ASP A 134     -12.502 -41.935 -31.740  1.00  3.890          C  
ATOM   1913  C   ASP A 134     -12.542 -42.789 -33.011  1.00  3.890          C  
ATOM   1914  O   ASP A 134     -13.143 -43.866 -33.022  1.00  3.890          O  
ATOM   1915  CB  ASP A 134     -13.611 -42.328 -30.768  1.00  5.450          C  
ATOM   1916  CG  ASP A 134     -13.415 -41.629 -29.406  1.00  5.450          C  
ATOM   1917  OD1 ASP A 134     -12.268 -41.306 -29.070  1.00  5.450          O  
ATOM   1918  OD2 ASP A 134     -14.369 -41.417 -28.706  1.00  5.450          O  
ATOM   1919  H   ASP A 134     -11.880 -39.944 -31.483  1.00  4.670          H  
ATOM   1920  HA  ASP A 134     -11.550 -42.148 -31.252  1.00  4.670          H  
ATOM   1921 1HB  ASP A 134     -14.583 -42.052 -31.183  1.00  6.540          H  
ATOM   1922 2HB  ASP A 134     -13.607 -43.409 -30.621  1.00  6.540          H  
ATOM   1923  N   ASP A 135     -11.861 -42.361 -34.074  1.00  3.890          N  
ATOM   1924  CA  ASP A 135     -11.832 -43.181 -35.278  1.00  3.890          C  
ATOM   1925  C   ASP A 135     -11.230 -44.539 -34.949  1.00  3.890          C  
ATOM   1926  O   ASP A 135     -10.313 -44.644 -34.134  1.00  3.890          O  
ATOM   1927  CB  ASP A 135     -11.034 -42.554 -36.410  1.00  5.450          C  
ATOM   1928  CG  ASP A 135     -11.262 -43.277 -37.734  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135     -10.569 -44.241 -38.006  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135     -12.153 -42.899 -38.454  1.00  5.450          O  
ATOM   1931  H   ASP A 135     -11.399 -41.443 -34.069  1.00  4.670          H  
ATOM   1932  HA  ASP A 135     -12.857 -43.330 -35.620  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135     -11.310 -41.526 -36.504  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135      -9.981 -42.589 -36.181  1.00  6.540          H  
ATOM   1935  N   VAL A 136     -11.716 -45.588 -35.596  1.00  3.890          N  
ATOM   1936  CA  VAL A 136     -11.198 -46.924 -35.335  1.00  3.890          C  
ATOM   1937  C   VAL A 136      -9.681 -47.047 -35.574  1.00  3.890          C  
ATOM   1938  O   VAL A 136      -9.031 -47.867 -34.927  1.00  3.890          O  
ATOM   1939  CB  VAL A 136     -11.975 -47.968 -36.176  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136     -11.637 -47.843 -37.667  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136     -11.663 -49.381 -35.669  1.00  5.450          C  
ATOM   1942  H   VAL A 136     -12.462 -45.448 -36.263  1.00  4.670          H  
ATOM   1943  HA  VAL A 136     -11.386 -47.147 -34.284  1.00  4.670          H  
ATOM   1944  HB  VAL A 136     -13.040 -47.770 -36.067  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136     -12.220 -48.567 -38.231  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136     -11.872 -46.837 -38.020  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136     -10.578 -48.045 -37.839  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136     -12.234 -50.107 -36.244  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136     -10.601 -49.597 -35.783  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136     -11.934 -49.458 -34.617  1.00  6.540          H  
ATOM   1951  N   ASP A 137      -9.110 -46.243 -36.484  1.00  3.890          N  
ATOM   1952  CA  ASP A 137      -7.677 -46.304 -36.757  1.00  3.890          C  
ATOM   1953  C   ASP A 137      -6.850 -45.279 -35.953  1.00  3.890          C  
ATOM   1954  O   ASP A 137      -5.662 -45.088 -36.230  1.00  3.890          O  
ATOM   1955  CB  ASP A 137      -7.413 -46.120 -38.257  1.00  5.450          C  
ATOM   1956  CG  ASP A 137      -7.855 -47.288 -39.169  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137      -7.908 -48.416 -38.727  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137      -8.100 -47.027 -40.337  1.00  5.450          O  
ATOM   1959  H   ASP A 137      -9.679 -45.574 -37.029  1.00  4.670          H  
ATOM   1960  HA  ASP A 137      -7.329 -47.298 -36.480  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137      -7.985 -45.250 -38.577  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137      -6.358 -45.911 -38.426  1.00  6.540          H  
ATOM   1963  N   LEU A 138      -7.481 -44.596 -34.994  1.00  3.890          N  
ATOM   1964  CA  LEU A 138      -6.837 -43.580 -34.158  1.00  3.890          C  
ATOM   1965  C   LEU A 138      -6.103 -44.324 -33.027  1.00  3.890          C  
ATOM   1966  O   LEU A 138      -6.548 -45.387 -32.595  1.00  3.890          O  
ATOM   1967  CB  LEU A 138      -7.919 -42.584 -33.667  1.00  5.450          C  
ATOM   1968  CG  LEU A 138      -7.489 -41.242 -32.980  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138      -8.552 -40.169 -33.312  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138      -7.378 -41.400 -31.486  1.00  5.450          C  
ATOM   1971  H   LEU A 138      -8.464 -44.805 -34.797  1.00  4.670          H  
ATOM   1972  HA  LEU A 138      -6.105 -43.038 -34.756  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138      -8.523 -42.315 -34.514  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138      -8.563 -43.116 -32.964  1.00  6.540          H  
ATOM   1975  HG  LEU A 138      -6.557 -40.921 -33.368  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138      -8.274 -39.215 -32.865  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138      -8.624 -40.039 -34.401  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138      -9.523 -40.474 -32.928  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138      -7.085 -40.449 -31.046  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138      -8.336 -41.715 -31.078  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138      -6.638 -42.129 -31.247  1.00  6.540          H  
ATOM   1982  N   GLY A 139      -4.958 -43.812 -32.574  1.00  3.890          N  
ATOM   1983  CA  GLY A 139      -4.179 -44.499 -31.537  1.00  3.890          C  
ATOM   1984  C   GLY A 139      -4.653 -44.303 -30.089  1.00  3.890          C  
ATOM   1985  O   GLY A 139      -5.749 -43.817 -29.815  1.00  3.890          O  
ATOM   1986  H   GLY A 139      -4.620 -42.938 -32.951  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139      -4.163 -45.565 -31.762  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139      -3.145 -44.160 -31.610  1.00  4.670          H  
ATOM   1989  N   ARG A 140      -3.822 -44.745 -29.146  1.00  3.890          N  
ATOM   1990  CA  ARG A 140      -4.149 -44.658 -27.725  1.00  3.890          C  
ATOM   1991  C   ARG A 140      -3.684 -43.308 -27.192  1.00  3.890          C  
ATOM   1992  O   ARG A 140      -2.882 -42.640 -27.836  1.00  3.890          O  
ATOM   1993  CB  ARG A 140      -3.559 -45.830 -26.974  1.00  5.450          C  
ATOM   1994  CG  ARG A 140      -4.024 -47.226 -27.465  1.00  5.450          C  
ATOM   1995  CD  ARG A 140      -5.470 -47.453 -27.224  1.00  5.450          C  
ATOM   1996  NE  ARG A 140      -5.913 -48.785 -27.602  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140      -5.830 -49.886 -26.821  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140      -5.273 -49.819 -25.631  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140      -6.311 -51.043 -27.264  1.00  5.450          N  
ATOM   2000  H   ARG A 140      -2.935 -45.137 -29.428  1.00  4.670          H  
ATOM   2001  HA  ARG A 140      -5.229 -44.691 -27.608  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140      -2.512 -45.839 -27.080  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140      -3.781 -45.723 -25.919  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140      -3.838 -47.322 -28.531  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140      -3.469 -47.994 -26.930  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140      -5.710 -47.288 -26.183  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140      -6.035 -46.755 -27.835  1.00  6.540          H  
ATOM   2008  HE  ARG A 140      -6.348 -48.887 -28.510  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140      -4.865 -48.929 -25.293  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140      -5.205 -50.640 -25.050  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140      -6.739 -51.097 -28.178  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140      -6.252 -51.871 -26.688  1.00  6.540          H  
ATOM   2013  N   VAL A 141      -4.198 -42.882 -26.042  1.00  3.890          N  
ATOM   2014  CA  VAL A 141      -3.897 -41.533 -25.543  1.00  3.890          C  
ATOM   2015  C   VAL A 141      -2.459 -41.242 -25.105  1.00  3.890          C  
ATOM   2016  O   VAL A 141      -1.842 -42.008 -24.370  1.00  3.890          O  
ATOM   2017  CB  VAL A 141      -4.913 -41.183 -24.452  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141      -4.596 -39.844 -23.771  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141      -6.265 -41.101 -25.136  1.00  5.450          C  
ATOM   2020  H   VAL A 141      -4.805 -43.496 -25.485  1.00  4.670          H  
ATOM   2021  HA  VAL A 141      -4.103 -40.847 -26.367  1.00  4.670          H  
ATOM   2022  HB  VAL A 141      -4.915 -41.960 -23.693  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141      -5.356 -39.646 -23.039  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141      -3.627 -39.886 -23.274  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141      -4.589 -39.037 -24.511  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141      -7.045 -40.853 -24.447  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141      -6.207 -40.328 -25.884  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141      -6.490 -42.047 -25.608  1.00  6.540          H  
ATOM   2029  N   GLU A 142      -1.968 -40.084 -25.564  1.00  3.890          N  
ATOM   2030  CA  GLU A 142      -0.623 -39.552 -25.340  1.00  3.890          C  
ATOM   2031  C   GLU A 142      -0.325 -39.389 -23.849  1.00  3.890          C  
ATOM   2032  O   GLU A 142      -1.210 -38.946 -23.104  1.00  3.890          O  
ATOM   2033  CB  GLU A 142      -0.535 -38.136 -25.943  1.00  5.450          C  
ATOM   2034  CG  GLU A 142      -0.891 -37.988 -27.435  1.00  5.450          C  
ATOM   2035  CD  GLU A 142      -2.355 -37.718 -27.703  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142      -3.167 -38.086 -26.885  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142      -2.653 -37.112 -28.705  1.00  5.450          O  
ATOM   2038  H   GLU A 142      -2.593 -39.521 -26.144  1.00  4.670          H  
ATOM   2039  HA  GLU A 142       0.110 -40.215 -25.788  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142      -1.188 -37.468 -25.382  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142       0.485 -37.762 -25.821  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142      -0.300 -37.181 -27.869  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142      -0.629 -38.915 -27.933  1.00  6.540          H  
ATOM   2044  N   GLY A 143       0.904 -39.702 -23.397  1.00  3.890          N  
ATOM   2045  CA  GLY A 143       1.210 -39.486 -21.986  1.00  3.890          C  
ATOM   2046  C   GLY A 143       2.210 -38.343 -21.809  1.00  3.890          C  
ATOM   2047  O   GLY A 143       2.641 -37.737 -22.790  1.00  3.890          O  
ATOM   2048  H   GLY A 143       1.650 -40.068 -24.002  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143       0.309 -39.297 -21.429  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143       1.614 -40.394 -21.575  1.00  4.670          H  
ATOM   2051  N   GLY A 144       2.589 -38.042 -20.565  1.00  3.890          N  
ATOM   2052  CA  GLY A 144       3.582 -36.999 -20.299  1.00  3.890          C  
ATOM   2053  C   GLY A 144       4.974 -37.614 -20.168  1.00  3.890          C  
ATOM   2054  O   GLY A 144       5.157 -38.797 -20.422  1.00  3.890          O  
ATOM   2055  H   GLY A 144       2.168 -38.509 -19.776  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144       3.582 -36.263 -21.100  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144       3.325 -36.479 -19.383  1.00  4.670          H  
ATOM   2058  N   GLY A 145       5.948 -36.827 -19.725  1.00  3.890          N  
ATOM   2059  CA  GLY A 145       7.330 -37.291 -19.576  1.00  3.890          C  
ATOM   2060  C   GLY A 145       7.700 -37.755 -18.160  1.00  3.890          C  
ATOM   2061  O   GLY A 145       8.876 -37.984 -17.869  1.00  3.890          O  
ATOM   2062  H   GLY A 145       5.736 -35.851 -19.527  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145       7.489 -38.112 -20.273  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145       8.005 -36.498 -19.885  1.00  4.670          H  
ATOM   2065  N   GLN A 146       6.708 -37.860 -17.277  1.00  3.890          N  
ATOM   2066  CA  GLN A 146       6.919 -38.227 -15.873  1.00  3.890          C  
ATOM   2067  C   GLN A 146       6.302 -39.588 -15.518  1.00  3.890          C  
ATOM   2068  O   GLN A 146       5.305 -40.006 -16.117  1.00  3.890          O  
ATOM   2069  CB  GLN A 146       6.313 -37.157 -14.944  1.00  5.450          C  
ATOM   2070  CG  GLN A 146       6.929 -35.759 -15.053  1.00  5.450          C  
ATOM   2071  CD  GLN A 146       6.298 -34.732 -14.067  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146       5.096 -34.428 -14.116  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146       7.122 -34.215 -13.169  1.00  5.450          N  
ATOM   2074  H   GLN A 146       5.771 -37.669 -17.603  1.00  4.670          H  
ATOM   2075  HA  GLN A 146       7.991 -38.285 -15.687  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146       5.242 -37.070 -15.130  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146       6.437 -37.470 -13.912  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146       7.995 -35.822 -14.842  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146       6.777 -35.386 -16.065  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146       6.784 -33.557 -12.500  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146       8.086 -34.490 -13.160  1.00  6.540          H  
ATOM   2082  N   SER A 147       6.858 -40.245 -14.483  1.00  3.890          N  
ATOM   2083  CA  SER A 147       6.327 -41.516 -13.950  1.00  3.890          C  
ATOM   2084  C   SER A 147       5.125 -41.289 -12.997  1.00  3.890          C  
ATOM   2085  O   SER A 147       4.497 -42.239 -12.500  1.00  3.890          O  
ATOM   2086  CB  SER A 147       7.431 -42.331 -13.301  1.00  5.450          C  
ATOM   2087  OG  SER A 147       7.905 -41.757 -12.120  1.00  5.450          O  
ATOM   2088  H   SER A 147       7.688 -39.850 -14.063  1.00  4.670          H  
ATOM   2089  HA  SER A 147       5.968 -42.105 -14.793  1.00  4.670          H  
ATOM   2090 1HB  SER A 147       7.042 -43.322 -13.087  1.00  6.540          H  
ATOM   2091 2HB  SER A 147       8.253 -42.459 -14.005  1.00  6.540          H  
ATOM   2092  HG  SER A 147       8.486 -41.037 -12.381  1.00  6.540          H  
ATOM   2093  N   ALA A 148       4.875 -40.013 -12.692  1.00  3.890          N  
ATOM   2094  CA  ALA A 148       3.754 -39.500 -11.903  1.00  3.890          C  
ATOM   2095  C   ALA A 148       3.714 -37.997 -12.051  1.00  3.890          C  
ATOM   2096  O   ALA A 148       4.764 -37.357 -12.066  1.00  3.890          O  
ATOM   2097  CB  ALA A 148       3.843 -39.865 -10.447  1.00  5.450          C  
ATOM   2098  H   ALA A 148       5.490 -39.332 -13.110  1.00  4.670          H  
ATOM   2099  HA  ALA A 148       2.833 -39.898 -12.299  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148       2.982 -39.457  -9.932  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148       3.837 -40.942 -10.358  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148       4.752 -39.448 -10.018  1.00  6.540          H  
ATOM   2103  N   GLY A 149       2.520 -37.415 -12.085  1.00  3.890          N  
ATOM   2104  CA  GLY A 149       2.426 -35.965 -12.106  1.00  3.890          C  
ATOM   2105  C   GLY A 149       1.704 -35.483 -10.861  1.00  3.890          C  
ATOM   2106  O   GLY A 149       1.291 -36.288 -10.017  1.00  3.890          O  
ATOM   2107  H   GLY A 149       1.673 -37.966 -12.074  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149       3.421 -35.521 -12.158  1.00  4.670          H  
ATOM   2109 2HA  GLY A 149       1.887 -35.643 -12.998  1.00  4.670          H  
ATOM   2110  N   ARG A 150       1.500 -34.176 -10.783  1.00  3.890          N  
ATOM   2111  CA  ARG A 150       0.833 -33.519  -9.667  1.00  3.890          C  
ATOM   2112  C   ARG A 150       0.008 -32.353 -10.221  1.00  3.890          C  
ATOM   2113  O   ARG A 150       0.337 -31.874 -11.311  1.00  3.890          O  
ATOM   2114  CB  ARG A 150       1.875 -33.041  -8.640  1.00  5.450          C  
ATOM   2115  CG  ARG A 150       2.688 -34.159  -7.925  1.00  5.450          C  
ATOM   2116  CD  ARG A 150       1.840 -34.963  -6.955  1.00  5.450          C  
ATOM   2117  NE  ARG A 150       2.624 -35.954  -6.177  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150       2.941 -37.194  -6.595  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150       2.611 -37.643  -7.789  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150       3.607 -37.946  -5.757  1.00  5.450          N  
ATOM   2121  H   ARG A 150       1.858 -33.602 -11.537  1.00  4.670          H  
ATOM   2122  HA  ARG A 150       0.180 -34.245  -9.198  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150       2.602 -32.413  -9.153  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150       1.430 -32.425  -7.873  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150       3.158 -34.826  -8.636  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150       3.443 -33.682  -7.355  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150       1.373 -34.276  -6.246  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150       1.062 -35.496  -7.490  1.00  6.540          H  
ATOM   2129  HE  ARG A 150       2.960 -35.724  -5.224  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150       2.091 -37.056  -8.462  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150       2.874 -38.580  -8.065  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150       3.829 -37.545  -4.833  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150       3.925 -38.889  -6.035  1.00  6.540          H  
ATOM   2134  N   PRO A 151      -1.016 -31.846  -9.485  1.00  3.890          N  
ATOM   2135  CA  PRO A 151      -1.867 -30.712  -9.836  1.00  3.890          C  
ATOM   2136  C   PRO A 151      -1.109 -29.497 -10.357  1.00  3.890          C  
ATOM   2137  O   PRO A 151      -1.637 -28.772 -11.181  1.00  3.890          O  
ATOM   2138  CB  PRO A 151      -2.598 -30.436  -8.524  1.00  5.830          C  
ATOM   2139  CG  PRO A 151      -2.716 -31.790  -7.873  1.00  5.830          C  
ATOM   2140  CD  PRO A 151      -1.437 -32.519  -8.221  1.00  5.830          C  
ATOM   2141  HA  PRO A 151      -2.584 -31.045 -10.600  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151      -2.046 -29.712  -7.923  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151      -3.567 -29.985  -8.725  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151      -2.848 -31.660  -6.788  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151      -3.617 -32.303  -8.239  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151      -0.714 -32.405  -7.421  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151      -1.700 -33.570  -8.396  1.00  7.000          H  
ATOM   2148  N   ASP A 152       0.131 -29.239  -9.933  1.00  3.890          N  
ATOM   2149  CA  ASP A 152       0.835 -28.086 -10.510  1.00  3.890          C  
ATOM   2150  C   ASP A 152       0.767 -28.032 -12.063  1.00  3.890          C  
ATOM   2151  O   ASP A 152       0.839 -26.948 -12.651  1.00  3.890          O  
ATOM   2152  CB  ASP A 152       2.326 -28.112 -10.143  1.00  5.450          C  
ATOM   2153  CG  ASP A 152       2.708 -27.687  -8.716  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152       1.942 -27.033  -8.046  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152       3.794 -28.037  -8.312  1.00  5.450          O  
ATOM   2156  H   ASP A 152       0.598 -29.785  -9.219  1.00  4.670          H  
ATOM   2157  HA  ASP A 152       0.379 -27.178 -10.113  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152       2.698 -29.126 -10.299  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152       2.862 -27.472 -10.841  1.00  6.540          H  
ATOM   2160  N   GLU A 153       0.723 -29.205 -12.720  1.00  3.890          N  
ATOM   2161  CA  GLU A 153       0.726 -29.313 -14.183  1.00  3.890          C  
ATOM   2162  C   GLU A 153      -0.681 -29.256 -14.802  1.00  3.890          C  
ATOM   2163  O   GLU A 153      -1.676 -29.565 -14.142  1.00  3.890          O  
ATOM   2164  CB  GLU A 153       1.461 -30.598 -14.582  1.00  5.450          C  
ATOM   2165  CG  GLU A 153       1.597 -30.841 -16.060  1.00  5.450          C  
ATOM   2166  CD  GLU A 153       2.342 -29.755 -16.766  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153       3.492 -29.914 -16.981  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153       1.744 -28.744 -17.073  1.00  5.450          O  
ATOM   2169  H   GLU A 153       0.633 -30.068 -12.175  1.00  4.670          H  
ATOM   2170  HA  GLU A 153       1.291 -28.467 -14.575  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153       2.466 -30.582 -14.156  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153       0.944 -31.457 -14.149  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153       2.182 -31.748 -16.160  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153       0.633 -31.030 -16.522  1.00  6.540          H  
ATOM   2175  N   ASP A 154      -0.776 -28.832 -16.078  1.00  3.890          N  
ATOM   2176  CA  ASP A 154      -2.053 -28.780 -16.804  1.00  3.890          C  
ATOM   2177  C   ASP A 154      -2.173 -29.912 -17.876  1.00  3.890          C  
ATOM   2178  O   ASP A 154      -1.777 -29.688 -19.025  1.00  3.890          O  
ATOM   2179  CB  ASP A 154      -2.196 -27.382 -17.453  1.00  5.450          C  
ATOM   2180  CG  ASP A 154      -3.613 -27.057 -18.037  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154      -4.444 -27.952 -18.084  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154      -3.835 -25.896 -18.401  1.00  5.450          O  
ATOM   2183  H   ASP A 154       0.089 -28.579 -16.558  1.00  4.670          H  
ATOM   2184  HA  ASP A 154      -2.856 -28.875 -16.093  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154      -1.934 -26.613 -16.709  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154      -1.475 -27.291 -18.263  1.00  6.540          H  
ATOM   2187  N   PRO A 155      -2.607 -31.154 -17.520  1.00  3.890          N  
ATOM   2188  CA  PRO A 155      -2.753 -32.299 -18.420  1.00  3.890          C  
ATOM   2189  C   PRO A 155      -3.953 -32.139 -19.354  1.00  3.890          C  
ATOM   2190  O   PRO A 155      -4.955 -31.553 -18.944  1.00  3.890          O  
ATOM   2191  CB  PRO A 155      -2.981 -33.452 -17.442  1.00  5.830          C  
ATOM   2192  CG  PRO A 155      -3.599 -32.822 -16.220  1.00  5.830          C  
ATOM   2193  CD  PRO A 155      -2.954 -31.469 -16.110  1.00  5.830          C  
ATOM   2194  HA  PRO A 155      -1.828 -32.440 -18.991  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155      -3.665 -34.142 -17.881  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155      -2.042 -34.004 -17.252  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155      -4.682 -32.750 -16.337  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155      -3.423 -33.474 -15.344  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155      -3.679 -30.774 -15.691  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155      -2.051 -31.559 -15.499  1.00  7.000          H  
ATOM   2201  N   LEU A 156      -3.886 -32.711 -20.561  1.00  3.890          N  
ATOM   2202  CA  LEU A 156      -5.054 -32.722 -21.470  1.00  3.890          C  
ATOM   2203  C   LEU A 156      -5.292 -34.079 -22.138  1.00  3.890          C  
ATOM   2204  O   LEU A 156      -4.364 -34.879 -22.267  1.00  3.890          O  
ATOM   2205  CB  LEU A 156      -4.922 -31.602 -22.521  1.00  5.450          C  
ATOM   2206  CG  LEU A 156      -3.695 -31.638 -23.502  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156      -4.000 -32.498 -24.760  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156      -3.369 -30.202 -23.898  1.00  5.450          C  
ATOM   2209  H   LEU A 156      -2.989 -33.125 -20.847  1.00  4.670          H  
ATOM   2210  HA  LEU A 156      -5.940 -32.499 -20.878  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156      -5.832 -31.599 -23.128  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156      -4.877 -30.659 -21.985  1.00  6.540          H  
ATOM   2213  HG  LEU A 156      -2.833 -32.081 -22.995  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156      -3.132 -32.487 -25.413  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156      -4.215 -33.520 -24.498  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156      -4.857 -32.083 -25.289  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156      -2.508 -30.198 -24.565  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156      -4.225 -29.756 -24.406  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156      -3.135 -29.627 -23.000  1.00  6.540          H  
ATOM   2220  N   ASN A 157      -6.534 -34.355 -22.571  1.00  3.890          N  
ATOM   2221  CA  ASN A 157      -6.792 -35.617 -23.276  1.00  3.890          C  
ATOM   2222  C   ASN A 157      -6.850 -35.379 -24.781  1.00  3.890          C  
ATOM   2223  O   ASN A 157      -6.977 -34.240 -25.226  1.00  3.890          O  
ATOM   2224  CB  ASN A 157      -8.113 -36.216 -22.775  1.00  5.450          C  
ATOM   2225  CG  ASN A 157      -8.341 -37.681 -23.049  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157      -7.552 -38.329 -23.738  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157      -9.441 -38.193 -22.556  1.00  5.450          N  
ATOM   2228  H   ASN A 157      -7.273 -33.646 -22.504  1.00  4.670          H  
ATOM   2229  HA  ASN A 157      -5.973 -36.311 -23.091  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157      -8.213 -36.039 -21.714  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157      -8.908 -35.688 -23.260  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157      -9.683 -39.148 -22.745  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157     -10.063 -37.622 -22.020  1.00  6.540          H  
ATOM   2234  N   LYS A 158      -7.027 -36.449 -25.548  1.00  3.890          N  
ATOM   2235  CA  LYS A 158      -7.143 -36.360 -27.009  1.00  3.890          C  
ATOM   2236  C   LYS A 158      -8.396 -35.623 -27.485  1.00  3.890          C  
ATOM   2237  O   LYS A 158      -8.459 -35.155 -28.622  1.00  3.890          O  
ATOM   2238  CB  LYS A 158      -7.073 -37.755 -27.655  1.00  5.450          C  
ATOM   2239  CG  LYS A 158      -8.230 -38.709 -27.326  1.00  5.450          C  
ATOM   2240  CD  LYS A 158      -8.111 -40.006 -28.137  1.00  5.450          C  
ATOM   2241  CE  LYS A 158      -9.050 -41.124 -27.649  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158     -10.465 -40.705 -27.641  1.00  5.450          N  
ATOM   2243  H   LYS A 158      -6.980 -37.354 -25.094  1.00  4.670          H  
ATOM   2244  HA  LYS A 158      -6.281 -35.796 -27.373  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158      -7.032 -37.643 -28.739  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158      -6.139 -38.241 -27.350  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158      -8.229 -38.941 -26.266  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158      -9.175 -38.232 -27.575  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158      -8.385 -39.777 -29.164  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158      -7.080 -40.368 -28.134  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158      -8.946 -41.970 -28.328  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158      -8.770 -41.440 -26.649  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158     -11.080 -41.464 -27.358  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158     -10.578 -39.941 -27.008  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158     -10.756 -40.420 -28.577  1.00  6.540          H  
ATOM   2256  N   SER A 159      -9.397 -35.548 -26.617  1.00  3.890          N  
ATOM   2257  CA  SER A 159     -10.662 -34.901 -26.908  1.00  3.890          C  
ATOM   2258  C   SER A 159     -11.120 -33.997 -25.771  1.00  3.890          C  
ATOM   2259  O   SER A 159     -12.305 -33.660 -25.696  1.00  3.890          O  
ATOM   2260  CB  SER A 159     -11.741 -35.933 -27.172  1.00  5.450          C  
ATOM   2261  OG  SER A 159     -11.949 -36.762 -26.048  1.00  5.450          O  
ATOM   2262  H   SER A 159      -9.266 -35.977 -25.715  1.00  4.670          H  
ATOM   2263  HA  SER A 159     -10.536 -34.289 -27.802  1.00  4.670          H  
ATOM   2264 1HB  SER A 159     -12.671 -35.427 -27.430  1.00  6.540          H  
ATOM   2265 2HB  SER A 159     -11.451 -36.542 -28.025  1.00  6.540          H  
ATOM   2266  HG  SER A 159     -12.743 -37.278 -26.232  1.00  6.540          H  
ATOM   2267  N   VAL A 160     -10.219 -33.667 -24.833  1.00  3.890          N  
ATOM   2268  CA  VAL A 160     -10.657 -32.833 -23.713  1.00  3.890          C  
ATOM   2269  C   VAL A 160      -9.663 -31.677 -23.523  1.00  3.890          C  
ATOM   2270  O   VAL A 160      -8.517 -31.927 -23.135  1.00  3.890          O  
ATOM   2271  CB  VAL A 160     -10.768 -33.611 -22.391  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160     -11.298 -32.662 -21.298  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160     -11.665 -34.827 -22.556  1.00  5.450          C  
ATOM   2274  H   VAL A 160      -9.234 -33.907 -24.992  1.00  4.670          H  
ATOM   2275  HA  VAL A 160     -11.654 -32.491 -23.922  1.00  4.670          H  
ATOM   2276  HB  VAL A 160      -9.788 -33.923 -22.080  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160     -11.370 -33.193 -20.367  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160     -10.642 -31.801 -21.177  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160     -12.289 -32.310 -21.576  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160     -11.728 -35.364 -21.611  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160     -12.661 -34.505 -22.859  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160     -11.264 -35.492 -23.317  1.00  6.540          H  
ATOM   2283  N   PRO A 161     -10.103 -30.406 -23.621  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      -9.282 -29.208 -23.526  1.00  3.890          C  
ATOM   2285  C   PRO A 161      -8.535 -29.081 -22.209  1.00  3.890          C  
ATOM   2286  O   PRO A 161      -8.939 -29.639 -21.183  1.00  3.890          O  
ATOM   2287  CB  PRO A 161     -10.313 -28.075 -23.635  1.00  5.830          C  
ATOM   2288  CG  PRO A 161     -11.465 -28.670 -24.394  1.00  5.830          C  
ATOM   2289  CD  PRO A 161     -11.527 -30.111 -23.953  1.00  5.830          C  
ATOM   2290  HA  PRO A 161      -8.582 -29.180 -24.366  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161     -10.577 -27.719 -22.630  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      -9.864 -27.218 -24.162  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161     -12.391 -28.116 -24.177  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161     -11.289 -28.577 -25.476  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161     -12.173 -30.234 -23.072  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161     -11.880 -30.663 -24.836  1.00  7.000          H  
ATOM   2297  N   ALA A 162      -7.413 -28.364 -22.292  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      -6.559 -28.062 -21.151  1.00  3.890          C  
ATOM   2299  C   ALA A 162      -7.384 -27.278 -20.134  1.00  3.890          C  
ATOM   2300  O   ALA A 162      -8.395 -26.648 -20.474  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      -5.336 -27.282 -21.606  1.00  5.450          C  
ATOM   2302  H   ALA A 162      -7.154 -27.985 -23.193  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      -6.239 -28.994 -20.686  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      -4.700 -27.064 -20.743  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      -4.778 -27.878 -22.322  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      -5.646 -26.350 -22.067  1.00  6.540          H  
ATOM   2307  N   GLY A 163      -7.025 -27.390 -18.858  1.00  3.890          N  
ATOM   2308  CA  GLY A 163      -7.747 -26.734 -17.769  1.00  3.890          C  
ATOM   2309  C   GLY A 163      -8.979 -27.557 -17.391  1.00  3.890          C  
ATOM   2310  O   GLY A 163      -9.059 -28.113 -16.287  1.00  3.890          O  
ATOM   2311  H   GLY A 163      -6.150 -27.877 -18.626  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163      -7.085 -26.633 -16.906  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163      -8.044 -25.731 -18.070  1.00  4.670          H  
ATOM   2314  N   ARG A 164      -9.904 -27.667 -18.352  1.00  3.890          N  
ATOM   2315  CA  ARG A 164     -11.150 -28.407 -18.193  1.00  3.890          C  
ATOM   2316  C   ARG A 164     -10.913 -29.871 -17.862  1.00  3.890          C  
ATOM   2317  O   ARG A 164     -11.600 -30.424 -16.999  1.00  3.890          O  
ATOM   2318  CB  ARG A 164     -11.994 -28.321 -19.456  1.00  5.450          C  
ATOM   2319  CG  ARG A 164     -12.638 -26.971 -19.703  1.00  5.450          C  
ATOM   2320  CD  ARG A 164     -13.465 -26.962 -20.945  1.00  5.450          C  
ATOM   2321  NE  ARG A 164     -14.076 -25.654 -21.177  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164     -15.247 -25.232 -20.626  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164     -15.949 -26.003 -19.836  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164     -15.721 -24.027 -20.871  1.00  5.450          N  
ATOM   2325  H   ARG A 164      -9.697 -27.173 -19.221  1.00  4.670          H  
ATOM   2326  HA  ARG A 164     -11.713 -27.951 -17.374  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164     -11.366 -28.552 -20.320  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164     -12.784 -29.066 -19.418  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164     -13.271 -26.716 -18.848  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164     -11.858 -26.217 -19.809  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164     -12.829 -27.192 -21.796  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164     -14.250 -27.712 -20.877  1.00  6.540          H  
ATOM   2333  HE  ARG A 164     -13.583 -25.010 -21.782  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164     -15.642 -26.932 -19.608  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164     -16.832 -25.620 -19.453  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164     -15.227 -23.387 -21.473  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164     -16.614 -23.757 -20.412  1.00  6.540          H  
ATOM   2338  N   TYR A 165      -9.935 -30.504 -18.519  1.00  3.890          N  
ATOM   2339  CA  TYR A 165      -9.637 -31.897 -18.227  1.00  3.890          C  
ATOM   2340  C   TYR A 165      -9.291 -32.078 -16.757  1.00  3.890          C  
ATOM   2341  O   TYR A 165      -9.838 -32.944 -16.068  1.00  3.890          O  
ATOM   2342  CB  TYR A 165      -8.482 -32.411 -19.088  1.00  5.450          C  
ATOM   2343  CG  TYR A 165      -8.156 -33.773 -18.711  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165      -8.918 -34.827 -19.164  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165      -7.125 -33.979 -17.868  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165      -8.639 -36.071 -18.749  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165      -6.855 -35.205 -17.455  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165      -7.614 -36.259 -17.881  1.00  5.450          C  
ATOM   2349  OH  TYR A 165      -7.344 -37.494 -17.433  1.00  5.450          O  
ATOM   2350  H   TYR A 165      -9.431 -30.037 -19.282  1.00  4.670          H  
ATOM   2351  HA  TYR A 165     -10.524 -32.491 -18.418  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165      -8.722 -32.384 -20.140  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165      -7.602 -31.787 -18.938  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165      -9.743 -34.667 -19.831  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165      -6.529 -33.145 -17.521  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165      -9.236 -36.909 -19.090  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165      -6.025 -35.365 -16.770  1.00  6.540          H  
ATOM   2358  HH  TYR A 165      -7.978 -38.113 -17.791  1.00  6.540          H  
ATOM   2359  N   PHE A 166      -8.360 -31.271 -16.274  1.00  3.890          N  
ATOM   2360  CA  PHE A 166      -7.955 -31.359 -14.891  1.00  3.890          C  
ATOM   2361  C   PHE A 166      -9.146 -31.154 -13.979  1.00  3.890          C  
ATOM   2362  O   PHE A 166      -9.364 -31.925 -13.034  1.00  3.890          O  
ATOM   2363  CB  PHE A 166      -6.875 -30.349 -14.551  1.00  5.450          C  
ATOM   2364  CG  PHE A 166      -6.540 -30.373 -13.106  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166      -5.721 -31.363 -12.577  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166      -7.067 -29.419 -12.259  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166      -5.443 -31.385 -11.231  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166      -6.798 -29.447 -10.924  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166      -5.983 -30.424 -10.405  1.00  5.450          C  
ATOM   2370  H   PHE A 166      -7.940 -30.587 -16.891  1.00  4.670          H  
ATOM   2371  HA  PHE A 166      -7.558 -32.358 -14.717  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166      -5.980 -30.562 -15.122  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166      -7.209 -29.342 -14.818  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166      -5.301 -32.127 -13.236  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166      -7.709 -28.641 -12.674  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166      -4.801 -32.163 -10.820  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166      -7.232 -28.701 -10.270  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166      -5.774 -30.436  -9.340  1.00  6.540          H  
ATOM   2379  N   ALA A 167      -9.924 -30.101 -14.244  1.00  3.890          N  
ATOM   2380  CA  ALA A 167     -11.043 -29.812 -13.385  1.00  3.890          C  
ATOM   2381  C   ALA A 167     -11.979 -31.000 -13.302  1.00  3.890          C  
ATOM   2382  O   ALA A 167     -12.401 -31.351 -12.201  1.00  3.890          O  
ATOM   2383  CB  ALA A 167     -11.799 -28.601 -13.912  1.00  5.450          C  
ATOM   2384  H   ALA A 167      -9.720 -29.477 -15.032  1.00  4.670          H  
ATOM   2385  HA  ALA A 167     -10.660 -29.610 -12.389  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167     -12.637 -28.366 -13.256  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167     -11.127 -27.742 -13.973  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167     -12.180 -28.820 -14.909  1.00  6.540          H  
ATOM   2389  N   ALA A 168     -12.225 -31.675 -14.439  1.00  3.890          N  
ATOM   2390  CA  ALA A 168     -13.102 -32.843 -14.491  1.00  3.890          C  
ATOM   2391  C   ALA A 168     -12.615 -33.966 -13.581  1.00  3.890          C  
ATOM   2392  O   ALA A 168     -13.416 -34.686 -12.987  1.00  3.890          O  
ATOM   2393  CB  ALA A 168     -13.198 -33.363 -15.914  1.00  5.450          C  
ATOM   2394  H   ALA A 168     -11.855 -31.302 -15.318  1.00  4.670          H  
ATOM   2395  HA  ALA A 168     -14.091 -32.533 -14.158  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168     -13.878 -34.211 -15.943  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168     -13.569 -32.570 -16.563  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168     -12.212 -33.677 -16.255  1.00  6.540          H  
ATOM   2399  N   LEU A 169     -11.299 -34.141 -13.477  1.00  3.890          N  
ATOM   2400  CA  LEU A 169     -10.765 -35.185 -12.612  1.00  3.890          C  
ATOM   2401  C   LEU A 169     -11.057 -34.874 -11.148  1.00  3.890          C  
ATOM   2402  O   LEU A 169     -11.287 -35.775 -10.330  1.00  3.890          O  
ATOM   2403  CB  LEU A 169      -9.245 -35.296 -12.744  1.00  5.450          C  
ATOM   2404  CG  LEU A 169      -8.651 -35.796 -14.061  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169      -7.148 -35.637 -13.947  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169      -9.024 -37.258 -14.318  1.00  5.450          C  
ATOM   2407  H   LEU A 169     -10.675 -33.543 -14.031  1.00  4.670          H  
ATOM   2408  HA  LEU A 169     -11.243 -36.127 -12.867  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169      -8.822 -34.309 -12.562  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169      -8.891 -35.956 -11.960  1.00  6.540          H  
ATOM   2411  HG  LEU A 169      -9.010 -35.184 -14.895  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169      -6.671 -35.978 -14.836  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169      -6.899 -34.589 -13.781  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169      -6.783 -36.227 -13.114  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169      -8.574 -37.589 -15.244  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169      -8.654 -37.855 -13.512  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169     -10.102 -37.366 -14.398  1.00  6.540          H  
ATOM   2418  N   ARG A 170     -10.988 -33.589 -10.802  1.00  3.890          N  
ATOM   2419  CA  ARG A 170     -11.194 -33.163  -9.423  1.00  3.890          C  
ATOM   2420  C   ARG A 170     -12.671 -33.151  -9.017  1.00  3.890          C  
ATOM   2421  O   ARG A 170     -13.016 -33.491  -7.881  1.00  3.890          O  
ATOM   2422  CB  ARG A 170     -10.598 -31.783  -9.209  1.00  5.450          C  
ATOM   2423  CG  ARG A 170      -9.076 -31.665  -9.403  1.00  5.450          C  
ATOM   2424  CD  ARG A 170      -8.280 -32.592  -8.547  1.00  5.450          C  
ATOM   2425  NE  ARG A 170      -8.463 -32.326  -7.123  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170      -8.160 -33.188  -6.122  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170      -7.662 -34.381  -6.389  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170      -8.367 -32.830  -4.863  1.00  5.450          N  
ATOM   2429  H   ARG A 170     -10.764 -32.899 -11.534  1.00  4.670          H  
ATOM   2430  HA  ARG A 170     -10.696 -33.872  -8.769  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170     -11.054 -31.096  -9.919  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170     -10.843 -31.427  -8.211  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170      -8.830 -31.868 -10.447  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170      -8.783 -30.649  -9.156  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170      -8.533 -33.621  -8.759  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170      -7.229 -32.446  -8.776  1.00  6.540          H  
ATOM   2437  HE  ARG A 170      -8.839 -31.422  -6.864  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170      -7.504 -34.666  -7.343  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170      -7.439 -35.017  -5.636  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170      -8.748 -31.918  -4.651  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170      -8.144 -33.467  -4.111  1.00  6.540          H  
ATOM   2442  N   GLY A 171     -13.540 -32.777  -9.941  1.00  3.890          N  
ATOM   2443  CA  GLY A 171     -14.963 -32.681  -9.675  1.00  3.890          C  
ATOM   2444  C   GLY A 171     -15.655 -32.243 -10.952  1.00  3.890          C  
ATOM   2445  O   GLY A 171     -14.999 -32.018 -11.955  1.00  3.890          O  
ATOM   2446  H   GLY A 171     -13.182 -32.485 -10.858  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171     -15.346 -33.638  -9.327  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171     -15.122 -31.945  -8.890  1.00  4.670          H  
ATOM   2449  N   PRO A 172     -16.974 -32.109 -10.973  1.00  3.890          N  
ATOM   2450  CA  PRO A 172     -17.692 -31.697 -12.154  1.00  3.890          C  
ATOM   2451  C   PRO A 172     -17.210 -30.305 -12.512  1.00  3.890          C  
ATOM   2452  O   PRO A 172     -16.972 -29.493 -11.613  1.00  3.890          O  
ATOM   2453  CB  PRO A 172     -19.152 -31.721 -11.686  1.00  5.830          C  
ATOM   2454  CG  PRO A 172     -19.079 -31.608 -10.159  1.00  5.830          C  
ATOM   2455  CD  PRO A 172     -17.785 -32.309  -9.771  1.00  5.830          C  
ATOM   2456  HA  PRO A 172     -17.513 -32.405 -12.981  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172     -19.693 -30.879 -12.152  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172     -19.641 -32.640 -12.043  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172     -19.081 -30.543  -9.873  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172     -19.970 -32.063  -9.700  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172     -17.355 -31.795  -8.904  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172     -17.953 -33.379  -9.584  1.00  7.000          H  
ATOM   2463  N   GLU A 173     -17.097 -30.001 -13.793  1.00  3.890          N  
ATOM   2464  CA  GLU A 173     -16.669 -28.663 -14.167  1.00  3.890          C  
ATOM   2465  C   GLU A 173     -17.768 -27.698 -13.770  1.00  3.890          C  
ATOM   2466  O   GLU A 173     -18.936 -28.058 -13.732  1.00  3.890          O  
ATOM   2467  CB  GLU A 173     -16.316 -28.599 -15.662  1.00  5.450          C  
ATOM   2468  CG  GLU A 173     -15.880 -27.224 -16.196  1.00  5.450          C  
ATOM   2469  CD  GLU A 173     -14.660 -26.642 -15.533  1.00  5.450          C  
ATOM   2470  OE1 GLU A 173     -14.745 -26.262 -14.373  1.00  5.450          O  
ATOM   2471  OE2 GLU A 173     -13.655 -26.562 -16.186  1.00  5.450          O  
ATOM   2472  H   GLU A 173     -17.316 -30.706 -14.510  1.00  4.670          H  
ATOM   2473  HA  GLU A 173     -15.772 -28.412 -13.597  1.00  4.670          H  
ATOM   2474 1HB  GLU A 173     -15.505 -29.303 -15.865  1.00  6.540          H  
ATOM   2475 2HB  GLU A 173     -17.174 -28.922 -16.246  1.00  6.540          H  
ATOM   2476 1HG  GLU A 173     -15.640 -27.355 -17.246  1.00  6.540          H  
ATOM   2477 2HG  GLU A 173     -16.698 -26.523 -16.150  1.00  6.540          H  
ATOM   2478  N   LEU A 174     -17.446 -26.439 -13.553  1.00  3.890          N  
ATOM   2479  CA  LEU A 174     -18.497 -25.505 -13.147  1.00  3.890          C  
ATOM   2480  C   LEU A 174     -19.621 -25.400 -14.172  1.00  3.890          C  
ATOM   2481  O   LEU A 174     -20.791 -25.295 -13.815  1.00  3.890          O  
ATOM   2482  CB  LEU A 174     -17.903 -24.125 -12.875  1.00  5.450          C  
ATOM   2483  CG  LEU A 174     -16.997 -24.010 -11.619  1.00  5.450          C  
ATOM   2484  CD1 LEU A 174     -16.369 -22.671 -11.615  1.00  5.450          C  
ATOM   2485  CD2 LEU A 174     -17.811 -24.171 -10.339  1.00  5.450          C  
ATOM   2486  H   LEU A 174     -16.458 -26.169 -13.638  1.00  4.670          H  
ATOM   2487  HA  LEU A 174     -18.940 -25.887 -12.234  1.00  4.670          H  
ATOM   2488 1HB  LEU A 174     -17.303 -23.839 -13.739  1.00  6.540          H  
ATOM   2489 2HB  LEU A 174     -18.712 -23.408 -12.782  1.00  6.540          H  
ATOM   2490  HG  LEU A 174     -16.215 -24.770 -11.663  1.00  6.540          H  
ATOM   2491 1HD1 LEU A 174     -15.728 -22.573 -10.745  1.00  6.540          H  
ATOM   2492 2HD1 LEU A 174     -15.779 -22.543 -12.526  1.00  6.540          H  
ATOM   2493 3HD1 LEU A 174     -17.158 -21.920 -11.574  1.00  6.540          H  
ATOM   2494 1HD2 LEU A 174     -17.146 -24.066  -9.481  1.00  6.540          H  
ATOM   2495 2HD2 LEU A 174     -18.557 -23.403 -10.317  1.00  6.540          H  
ATOM   2496 3HD2 LEU A 174     -18.286 -25.146 -10.294  1.00  6.540          H  
ATOM   2497  N   ASP A 175     -19.306 -25.510 -15.447  1.00  3.890          N  
ATOM   2498  CA  ASP A 175     -20.339 -25.446 -16.467  1.00  3.890          C  
ATOM   2499  C   ASP A 175     -21.385 -26.569 -16.320  1.00  3.890          C  
ATOM   2500  O   ASP A 175     -22.550 -26.382 -16.680  1.00  3.890          O  
ATOM   2501  CB  ASP A 175     -19.707 -25.494 -17.849  1.00  5.450          C  
ATOM   2502  CG  ASP A 175     -18.980 -24.190 -18.206  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175     -19.216 -23.173 -17.567  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175     -18.157 -24.235 -19.099  1.00  5.450          O  
ATOM   2505  H   ASP A 175     -18.335 -25.606 -15.712  1.00  4.670          H  
ATOM   2506  HA  ASP A 175     -20.854 -24.492 -16.365  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175     -19.001 -26.324 -17.899  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175     -20.482 -25.678 -18.596  1.00  6.540          H  
ATOM   2509  N   GLU A 176     -20.999 -27.725 -15.750  1.00  3.890          N  
ATOM   2510  CA  GLU A 176     -21.882 -28.884 -15.588  1.00  3.890          C  
ATOM   2511  C   GLU A 176     -23.014 -28.594 -14.615  1.00  3.890          C  
ATOM   2512  O   GLU A 176     -24.004 -29.328 -14.565  1.00  3.890          O  
ATOM   2513  CB  GLU A 176     -21.115 -30.113 -15.074  1.00  5.450          C  
ATOM   2514  CG  GLU A 176     -20.087 -30.709 -16.033  1.00  5.450          C  
ATOM   2515  CD  GLU A 176     -19.373 -31.904 -15.434  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176     -20.025 -32.714 -14.818  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176     -18.165 -31.987 -15.561  1.00  5.450          O  
ATOM   2518  H   GLU A 176     -20.056 -27.828 -15.373  1.00  4.670          H  
ATOM   2519  HA  GLU A 176     -22.317 -29.123 -16.557  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176     -20.601 -29.854 -14.156  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176     -21.827 -30.899 -14.830  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176     -20.586 -31.014 -16.950  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176     -19.360 -29.941 -16.282  1.00  6.540          H  
ATOM   2524  N   VAL A 177     -22.829 -27.571 -13.787  1.00  3.890          N  
ATOM   2525  CA  VAL A 177     -23.795 -27.185 -12.789  1.00  3.890          C  
ATOM   2526  C   VAL A 177     -24.319 -25.774 -13.033  1.00  3.890          C  
ATOM   2527  O   VAL A 177     -24.895 -25.160 -12.135  1.00  3.890          O  
ATOM   2528  CB  VAL A 177     -23.208 -27.350 -11.367  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177     -22.969 -28.824 -11.077  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177     -21.868 -26.630 -11.261  1.00  5.450          C  
ATOM   2531  H   VAL A 177     -22.001 -26.977 -13.898  1.00  4.670          H  
ATOM   2532  HA  VAL A 177     -24.643 -27.865 -12.862  1.00  4.670          H  
ATOM   2533  HB  VAL A 177     -23.910 -26.946 -10.642  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177     -22.559 -28.942 -10.076  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177     -23.915 -29.363 -11.149  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177     -22.265 -29.230 -11.803  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177     -21.466 -26.749 -10.256  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177     -21.168 -27.057 -11.976  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177     -21.994 -25.595 -11.478  1.00  6.540          H  
ATOM   2540  N   ARG A 178     -24.163 -25.261 -14.251  1.00  3.890          N  
ATOM   2541  CA  ARG A 178     -24.663 -23.931 -14.533  1.00  3.890          C  
ATOM   2542  C   ARG A 178     -26.164 -23.906 -14.282  1.00  3.890          C  
ATOM   2543  O   ARG A 178     -26.890 -24.807 -14.693  1.00  3.890          O  
ATOM   2544  CB  ARG A 178     -24.344 -23.525 -15.964  1.00  5.450          C  
ATOM   2545  CG  ARG A 178     -24.624 -22.061 -16.306  1.00  5.450          C  
ATOM   2546  CD  ARG A 178     -24.212 -21.720 -17.701  1.00  5.450          C  
ATOM   2547  NE  ARG A 178     -22.744 -21.771 -17.907  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178     -22.126 -21.552 -19.097  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178     -22.836 -21.250 -20.169  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178     -20.811 -21.639 -19.197  1.00  5.450          N  
ATOM   2551  H   ARG A 178     -23.683 -25.790 -14.990  1.00  4.670          H  
ATOM   2552  HA  ARG A 178     -24.196 -23.224 -13.855  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178     -23.294 -23.724 -16.162  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178     -24.925 -24.143 -16.649  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178     -25.697 -21.863 -16.225  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178     -24.083 -21.414 -15.617  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178     -24.679 -22.431 -18.384  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178     -24.559 -20.711 -17.931  1.00  6.540          H  
ATOM   2559  HE  ARG A 178     -22.155 -21.997 -17.110  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178     -23.841 -21.180 -20.113  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178     -22.373 -21.090 -21.052  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178     -20.230 -21.901 -18.386  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178     -20.355 -21.484 -20.080  1.00  6.540          H  
ATOM   2564  N   ASP A 179     -26.619 -22.857 -13.599  1.00  3.890          N  
ATOM   2565  CA  ASP A 179     -28.012 -22.644 -13.192  1.00  3.890          C  
ATOM   2566  C   ASP A 179     -28.499 -23.605 -12.091  1.00  3.890          C  
ATOM   2567  O   ASP A 179     -29.697 -23.667 -11.801  1.00  3.890          O  
ATOM   2568  CB  ASP A 179     -28.956 -22.683 -14.402  1.00  5.450          C  
ATOM   2569  CG  ASP A 179     -28.659 -21.546 -15.374  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179     -28.367 -20.466 -14.904  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179     -28.713 -21.751 -16.565  1.00  5.450          O  
ATOM   2572  H   ASP A 179     -25.957 -22.145 -13.342  1.00  4.670          H  
ATOM   2573  HA  ASP A 179     -28.077 -21.637 -12.781  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179     -28.899 -23.633 -14.922  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179     -29.983 -22.576 -14.055  1.00  6.540          H  
ATOM   2576  N   TYR A 180     -27.563 -24.283 -11.422  1.00  3.890          N  
ATOM   2577  CA  TYR A 180     -27.851 -25.145 -10.279  1.00  3.890          C  
ATOM   2578  C   TYR A 180     -27.159 -24.613  -9.027  1.00  3.890          C  
ATOM   2579  O   TYR A 180     -26.197 -23.842  -9.091  1.00  3.890          O  
ATOM   2580  CB  TYR A 180     -27.443 -26.599 -10.527  1.00  5.450          C  
ATOM   2581  CG  TYR A 180     -28.214 -27.266 -11.622  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180     -27.742 -27.232 -12.904  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180     -29.408 -27.911 -11.340  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180     -28.438 -27.829 -13.920  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180     -30.116 -28.517 -12.357  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180     -29.632 -28.476 -13.646  1.00  5.450          C  
ATOM   2587  OH  TYR A 180     -30.333 -29.075 -14.665  1.00  5.450          O  
ATOM   2588  H   TYR A 180     -26.593 -24.238 -11.738  1.00  4.670          H  
ATOM   2589  HA  TYR A 180     -28.925 -25.126 -10.086  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180     -26.389 -26.648 -10.771  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180     -27.589 -27.173  -9.611  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180     -26.823 -26.729 -13.122  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180     -29.789 -27.937 -10.317  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180     -28.049 -27.786 -14.937  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180     -31.056 -29.025 -12.142  1.00  6.540          H  
ATOM   2596  HH  TYR A 180     -29.860 -28.951 -15.492  1.00  6.540          H  
ATOM   2597  N   GLU A 181     -27.640 -25.050  -7.870  1.00  3.890          N  
ATOM   2598  CA  GLU A 181     -27.124 -24.647  -6.560  1.00  3.890          C  
ATOM   2599  C   GLU A 181     -25.643 -24.972  -6.327  1.00  3.890          C  
ATOM   2600  O   GLU A 181     -24.992 -24.358  -5.484  1.00  3.890          O  
ATOM   2601  CB  GLU A 181     -27.967 -25.312  -5.471  1.00  5.450          C  
ATOM   2602  CG  GLU A 181     -29.440 -24.877  -5.464  1.00  5.450          C  
ATOM   2603  CD  GLU A 181     -30.300 -25.635  -6.463  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181     -29.765 -26.460  -7.183  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181     -31.472 -25.378  -6.520  1.00  5.450          O  
ATOM   2606  H   GLU A 181     -28.442 -25.687  -7.887  1.00  4.670          H  
ATOM   2607  HA  GLU A 181     -27.242 -23.567  -6.476  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181     -27.928 -26.396  -5.591  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181     -27.544 -25.078  -4.496  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181     -29.845 -25.028  -4.465  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181     -29.489 -23.812  -5.688  1.00  6.540          H  
ATOM   2612  N   ASP A 182     -25.114 -25.925  -7.080  1.00  3.890          N  
ATOM   2613  CA  ASP A 182     -23.731 -26.356  -6.938  1.00  3.890          C  
ATOM   2614  C   ASP A 182     -22.690 -25.513  -7.695  1.00  3.890          C  
ATOM   2615  O   ASP A 182     -21.491 -25.789  -7.589  1.00  3.890          O  
ATOM   2616  CB  ASP A 182     -23.624 -27.813  -7.380  1.00  5.450          C  
ATOM   2617  CG  ASP A 182     -24.342 -28.777  -6.429  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182     -24.429 -28.494  -5.258  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182     -24.832 -29.775  -6.896  1.00  5.450          O  
ATOM   2620  H   ASP A 182     -25.723 -26.387  -7.735  1.00  4.670          H  
ATOM   2621  HA  ASP A 182     -23.482 -26.307  -5.878  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182     -24.059 -27.919  -8.368  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182     -22.574 -28.099  -7.449  1.00  6.540          H  
ATOM   2624  N   ILE A 183     -23.101 -24.506  -8.467  1.00  3.890          N  
ATOM   2625  CA  ILE A 183     -22.090 -23.709  -9.162  1.00  3.890          C  
ATOM   2626  C   ILE A 183     -21.526 -22.667  -8.197  1.00  3.890          C  
ATOM   2627  O   ILE A 183     -22.263 -22.032  -7.452  1.00  3.890          O  
ATOM   2628  CB  ILE A 183     -22.614 -23.038 -10.453  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183     -21.387 -22.530 -11.304  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183     -23.529 -21.904 -10.121  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183     -21.672 -22.176 -12.754  1.00  5.450          C  
ATOM   2632  H   ILE A 183     -24.103 -24.293  -8.557  1.00  4.670          H  
ATOM   2633  HA  ILE A 183     -21.272 -24.363  -9.449  1.00  4.670          H  
ATOM   2634  HB  ILE A 183     -23.167 -23.756 -11.035  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183     -20.978 -21.645 -10.831  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183     -20.638 -23.310 -11.313  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183     -23.892 -21.470 -11.035  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183     -24.366 -22.270  -9.540  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183     -23.013 -21.154  -9.556  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183     -20.748 -21.851 -13.233  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183     -22.043 -23.059 -13.267  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183     -22.403 -21.373 -12.814  1.00  6.540          H  
ATOM   2643  N   LEU A 184     -20.214 -22.462  -8.239  1.00  3.890          N  
ATOM   2644  CA  LEU A 184     -19.555 -21.479  -7.376  1.00  3.890          C  
ATOM   2645  C   LEU A 184     -20.259 -20.122  -7.416  1.00  3.890          C  
ATOM   2646  O   LEU A 184     -20.536 -19.536  -6.362  1.00  3.890          O  
ATOM   2647  CB  LEU A 184     -18.091 -21.275  -7.847  1.00  5.450          C  
ATOM   2648  CG  LEU A 184     -17.193 -20.247  -7.058  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184     -16.941 -20.754  -5.646  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184     -15.871 -20.006  -7.834  1.00  5.450          C  
ATOM   2651  H   LEU A 184     -19.660 -23.036  -8.854  1.00  4.670          H  
ATOM   2652  HA  LEU A 184     -19.576 -21.861  -6.358  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184     -17.584 -22.237  -7.808  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184     -18.109 -20.951  -8.889  1.00  6.540          H  
ATOM   2655  HG  LEU A 184     -17.717 -19.309  -6.953  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184     -16.340 -20.031  -5.118  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184     -17.886 -20.881  -5.120  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184     -16.414 -21.704  -5.685  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184     -15.258 -19.282  -7.288  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184     -15.314 -20.939  -7.931  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184     -16.090 -19.610  -8.827  1.00  6.540          H  
ATOM   2662  N   LEU A 185     -20.506 -19.615  -8.626  1.00  3.890          N  
ATOM   2663  CA  LEU A 185     -21.152 -18.324  -8.818  1.00  3.890          C  
ATOM   2664  C   LEU A 185     -22.368 -18.428  -9.740  1.00  3.890          C  
ATOM   2665  O   LEU A 185     -22.190 -18.538 -10.956  1.00  3.890          O  
ATOM   2666  CB  LEU A 185     -20.174 -17.369  -9.481  1.00  5.450          C  
ATOM   2667  CG  LEU A 185     -18.841 -17.160  -8.783  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185     -18.032 -16.343  -9.640  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185     -18.988 -16.517  -7.400  1.00  5.450          C  
ATOM   2670  H   LEU A 185     -20.249 -20.165  -9.429  1.00  4.670          H  
ATOM   2671  HA  LEU A 185     -21.443 -17.928  -7.854  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185     -19.958 -17.751 -10.475  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185     -20.657 -16.419  -9.596  1.00  6.540          H  
ATOM   2674  HG  LEU A 185     -18.349 -18.105  -8.691  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185     -17.073 -16.222  -9.187  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185     -17.929 -16.847 -10.597  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185     -18.495 -15.372  -9.785  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185     -17.996 -16.392  -6.963  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185     -19.464 -15.555  -7.476  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185     -19.581 -17.155  -6.747  1.00  6.540          H  
ATOM   2681  N   PRO A 186     -23.601 -18.447  -9.227  1.00  3.890          N  
ATOM   2682  CA  PRO A 186     -24.826 -18.510 -10.003  1.00  3.890          C  
ATOM   2683  C   PRO A 186     -24.956 -17.392 -11.032  1.00  3.890          C  
ATOM   2684  O   PRO A 186     -24.691 -16.215 -10.713  1.00  3.890          O  
ATOM   2685  CB  PRO A 186     -25.903 -18.469  -8.927  1.00  5.830          C  
ATOM   2686  CG  PRO A 186     -25.219 -18.998  -7.678  1.00  5.830          C  
ATOM   2687  CD  PRO A 186     -23.805 -18.505  -7.772  1.00  5.830          C  
ATOM   2688  HA  PRO A 186     -24.857 -19.490 -10.523  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186     -26.254 -17.444  -8.819  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186     -26.777 -19.063  -9.226  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186     -25.740 -18.642  -6.777  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186     -25.271 -20.104  -7.658  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -23.712 -17.518  -7.306  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186     -23.139 -19.258  -7.301  1.00  7.000          H  
ATOM   2695  N   LYS A 187     -25.442 -17.754 -12.211  1.00  3.890          N  
ATOM   2696  CA  LYS A 187     -25.694 -16.863 -13.335  1.00  3.890          C  
ATOM   2697  C   LYS A 187     -26.322 -15.523 -12.962  1.00  3.890          C  
ATOM   2698  O   LYS A 187     -25.636 -14.540 -12.720  1.00  3.890          O  
ATOM   2699  CB  LYS A 187     -26.572 -17.579 -14.372  1.00  5.450          C  
ATOM   2700  CG  LYS A 187     -26.923 -16.777 -15.656  1.00  5.450          C  
ATOM   2701  CD  LYS A 187     -27.703 -17.645 -16.629  1.00  5.450          C  
ATOM   2702  CE  LYS A 187     -28.223 -16.861 -17.839  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187     -29.518 -16.122 -17.528  1.00  5.450          N  
ATOM   2704  H   LYS A 187     -25.633 -18.739 -12.350  1.00  4.670          H  
ATOM   2705  HA  LYS A 187     -24.730 -16.643 -13.802  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187     -26.075 -18.498 -14.691  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187     -27.509 -17.889 -13.911  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187     -27.519 -15.902 -15.446  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187     -26.005 -16.448 -16.139  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187     -27.073 -18.466 -16.972  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187     -28.560 -18.079 -16.104  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187     -27.467 -16.134 -18.128  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187     -28.392 -17.546 -18.661  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187     -29.831 -15.619 -18.343  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187     -30.226 -16.795 -17.258  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187     -29.405 -15.442 -16.740  1.00  6.540          H  
ATOM   2717  N   ASP A 188     -27.646 -15.472 -12.898  1.00  3.890          N  
ATOM   2718  CA  ASP A 188     -28.320 -14.201 -12.681  1.00  3.890          C  
ATOM   2719  C   ASP A 188     -27.966 -13.491 -11.382  1.00  3.890          C  
ATOM   2720  O   ASP A 188     -27.959 -12.267 -11.342  1.00  3.890          O  
ATOM   2721  CB  ASP A 188     -29.818 -14.426 -12.750  1.00  5.450          C  
ATOM   2722  CG  ASP A 188     -30.293 -14.765 -14.167  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188     -29.559 -14.537 -15.127  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188     -31.375 -15.268 -14.282  1.00  5.450          O  
ATOM   2725  H   ASP A 188     -28.195 -16.307 -13.056  1.00  4.670          H  
ATOM   2726  HA  ASP A 188     -28.031 -13.539 -13.499  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188     -30.093 -15.237 -12.064  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188     -30.330 -13.533 -12.418  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -27.735 -14.229 -10.305  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -27.421 -13.605  -9.024  1.00  3.890          C  
ATOM   2731  C   GLU A 189     -26.043 -12.924  -8.954  1.00  3.890          C  
ATOM   2732  O   GLU A 189     -25.907 -11.857  -8.347  1.00  3.890          O  
ATOM   2733  CB  GLU A 189     -27.575 -14.638  -7.914  1.00  5.450          C  
ATOM   2734  CG  GLU A 189     -29.035 -15.102  -7.689  1.00  5.450          C  
ATOM   2735  CD  GLU A 189     -29.543 -16.067  -8.750  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189     -28.748 -16.520  -9.553  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189     -30.719 -16.342  -8.759  1.00  5.450          O  
ATOM   2738  H   GLU A 189     -27.812 -15.245 -10.365  1.00  4.670          H  
ATOM   2739  HA  GLU A 189     -28.162 -12.833  -8.856  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189     -26.965 -15.492  -8.133  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189     -27.214 -14.210  -6.978  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189     -29.100 -15.589  -6.718  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189     -29.681 -14.226  -7.658  1.00  6.540          H  
ATOM   2744  N   VAL A 190     -25.012 -13.554  -9.532  1.00  3.890          N  
ATOM   2745  CA  VAL A 190     -23.654 -13.027  -9.483  1.00  3.890          C  
ATOM   2746  C   VAL A 190     -23.274 -12.341 -10.790  1.00  3.890          C  
ATOM   2747  O   VAL A 190     -22.610 -11.303 -10.772  1.00  3.890          O  
ATOM   2748  CB  VAL A 190     -22.620 -14.126  -9.172  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190     -21.216 -13.528  -9.195  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190     -22.931 -14.750  -7.836  1.00  5.450          C  
ATOM   2751  H   VAL A 190     -25.159 -14.452  -9.998  1.00  4.670          H  
ATOM   2752  HA  VAL A 190     -23.603 -12.284  -8.686  1.00  4.670          H  
ATOM   2753  HB  VAL A 190     -22.666 -14.892  -9.948  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190     -20.488 -14.274  -8.995  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190     -21.014 -13.102 -10.152  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190     -21.146 -12.752  -8.439  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190     -22.208 -15.531  -7.621  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190     -22.887 -13.989  -7.060  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190     -23.936 -15.177  -7.871  1.00  6.540          H  
ATOM   2760  N   TRP A 191     -23.650 -12.949 -11.926  1.00  3.890          N  
ATOM   2761  CA  TRP A 191     -23.291 -12.468 -13.275  1.00  3.890          C  
ATOM   2762  C   TRP A 191     -24.406 -11.832 -14.191  1.00  3.890          C  
ATOM   2763  O   TRP A 191     -24.438 -12.138 -15.380  1.00  3.890          O  
ATOM   2764  CB  TRP A 191     -22.618 -13.670 -13.962  1.00  5.450          C  
ATOM   2765  CG  TRP A 191     -21.985 -13.529 -15.350  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191     -22.254 -14.347 -16.397  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191     -21.014 -12.558 -15.853  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191     -21.497 -14.000 -17.480  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191     -20.729 -12.917 -17.162  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191     -20.372 -11.444 -15.304  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191     -19.818 -12.224 -17.923  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191     -19.460 -10.749 -16.067  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191     -19.188 -11.130 -17.333  1.00  5.450          C  
ATOM   2774  H   TRP A 191     -24.196 -13.824 -11.852  1.00  4.670          H  
ATOM   2775  HA  TRP A 191     -22.524 -11.710 -13.137  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191     -21.881 -14.095 -13.292  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191     -23.380 -14.440 -14.069  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191     -22.949 -15.180 -16.370  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191     -21.509 -14.475 -18.369  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191     -20.576 -11.118 -14.292  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191     -19.594 -12.505 -18.953  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191     -18.970  -9.878 -15.623  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191     -18.471 -10.542 -17.898  1.00  6.540          H  
ATOM   2784  N   PRO A 192     -25.351 -10.961 -13.696  1.00  3.890          N  
ATOM   2785  CA  PRO A 192     -26.381 -10.251 -14.480  1.00  3.890          C  
ATOM   2786  C   PRO A 192     -25.775  -9.034 -15.183  1.00  3.890          C  
ATOM   2787  O   PRO A 192     -26.388  -8.383 -16.024  1.00  3.890          O  
ATOM   2788  CB  PRO A 192     -27.350  -9.774 -13.404  1.00  5.830          C  
ATOM   2789  CG  PRO A 192     -26.456  -9.525 -12.211  1.00  5.830          C  
ATOM   2790  CD  PRO A 192     -25.388 -10.597 -12.274  1.00  5.830          C  
ATOM   2791  HA  PRO A 192     -26.857 -10.943 -15.192  1.00  4.670          H  
ATOM   2792 1HB  PRO A 192     -27.881  -8.875 -13.750  1.00  7.000          H  
ATOM   2793 2HB  PRO A 192     -28.107 -10.549 -13.209  1.00  7.000          H  
ATOM   2794 1HG  PRO A 192     -26.045  -8.509 -12.233  1.00  7.000          H  
ATOM   2795 2HG  PRO A 192     -27.029  -9.606 -11.290  1.00  7.000          H  
ATOM   2796 1HD  PRO A 192     -24.437 -10.168 -11.946  1.00  7.000          H  
ATOM   2797 2HD  PRO A 192     -25.716 -11.435 -11.662  1.00  7.000          H  
ATOM   2798  N   PHE A 193     -24.563  -8.736 -14.755  1.00  3.890          N  
ATOM   2799  CA  PHE A 193     -23.733  -7.617 -15.103  1.00  3.890          C  
ATOM   2800  C   PHE A 193     -22.559  -8.184 -15.855  1.00  3.890          C  
ATOM   2801  O   PHE A 193     -21.660  -8.767 -15.260  1.00  3.890          O  
ATOM   2802  CB  PHE A 193     -23.303  -6.899 -13.821  1.00  5.450          C  
ATOM   2803  CG  PHE A 193     -22.364  -5.763 -14.004  1.00  5.450          C  
ATOM   2804  CD1 PHE A 193     -22.296  -5.044 -15.170  1.00  5.450          C  
ATOM   2805  CD2 PHE A 193     -21.500  -5.421 -12.973  1.00  5.450          C  
ATOM   2806  CE1 PHE A 193     -21.405  -4.056 -15.300  1.00  5.450          C  
ATOM   2807  CE2 PHE A 193     -20.601  -4.397 -13.123  1.00  5.450          C  
ATOM   2808  CZ  PHE A 193     -20.554  -3.717 -14.303  1.00  5.450          C  
ATOM   2809  H   PHE A 193     -24.152  -9.363 -14.089  1.00  4.670          H  
ATOM   2810  HA  PHE A 193     -24.299  -6.947 -15.743  1.00  4.670          H  
ATOM   2811 1HB  PHE A 193     -24.186  -6.521 -13.309  1.00  6.540          H  
ATOM   2812 2HB  PHE A 193     -22.831  -7.621 -13.157  1.00  6.540          H  
ATOM   2813  HD1 PHE A 193     -22.941  -5.264 -15.998  1.00  6.540          H  
ATOM   2814  HD2 PHE A 193     -21.537  -5.983 -12.036  1.00  6.540          H  
ATOM   2815  HE1 PHE A 193     -21.359  -3.538 -16.206  1.00  6.540          H  
ATOM   2816  HE2 PHE A 193     -19.932  -4.140 -12.310  1.00  6.540          H  
ATOM   2817  HZ  PHE A 193     -19.850  -2.906 -14.458  1.00  6.540          H  
ATOM   2818  N   LEU A 194     -22.599  -8.047 -17.174  1.00  3.890          N  
ATOM   2819  CA  LEU A 194     -21.680  -8.749 -18.057  1.00  3.890          C  
ATOM   2820  C   LEU A 194     -20.319  -8.089 -18.313  1.00  3.560          C  
ATOM   2821  O   LEU A 194     -19.549  -8.548 -19.159  1.00  3.520          O  
ATOM   2822  CB  LEU A 194     -22.388  -8.983 -19.388  1.00  5.450          C  
ATOM   2823  CG  LEU A 194     -23.718  -9.824 -19.313  1.00  5.450          C  
ATOM   2824  CD1 LEU A 194     -24.315  -9.906 -20.712  1.00  5.450          C  
ATOM   2825  CD2 LEU A 194     -23.466 -11.224 -18.711  1.00  5.450          C  
ATOM   2826  H   LEU A 194     -23.353  -7.508 -17.574  1.00  4.670          H  
ATOM   2827  HA  LEU A 194     -21.486  -9.704 -17.606  1.00  4.670          H  
ATOM   2828 1HB  LEU A 194     -22.622  -8.017 -19.831  1.00  6.540          H  
ATOM   2829 2HB  LEU A 194     -21.701  -9.508 -20.053  1.00  6.540          H  
ATOM   2830  HG  LEU A 194     -24.439  -9.303 -18.680  1.00  6.540          H  
ATOM   2831 1HD1 LEU A 194     -25.255 -10.457 -20.674  1.00  6.540          H  
ATOM   2832 2HD1 LEU A 194     -24.503  -8.900 -21.089  1.00  6.540          H  
ATOM   2833 3HD1 LEU A 194     -23.622 -10.419 -21.378  1.00  6.540          H  
ATOM   2834 1HD2 LEU A 194     -24.403 -11.777 -18.671  1.00  6.540          H  
ATOM   2835 2HD2 LEU A 194     -22.754 -11.768 -19.326  1.00  6.540          H  
ATOM   2836 3HD2 LEU A 194     -23.081 -11.148 -17.698  1.00  6.540          H  
ATOM   2837  N   LEU A 195     -20.037  -6.994 -17.633  1.00  3.300          N  
ATOM   2838  CA  LEU A 195     -18.758  -6.311 -17.778  1.00  2.760          C  
ATOM   2839  C   LEU A 195     -17.824  -6.743 -16.649  1.00  2.150          C  
ATOM   2840  O   LEU A 195     -18.218  -6.812 -15.486  1.00  2.700          O  
ATOM   2841  CB  LEU A 195     -18.977  -4.790 -17.785  1.00  4.080          C  
ATOM   2842  CG  LEU A 195     -17.767  -3.851 -18.007  1.00  4.080          C  
ATOM   2843  CD1 LEU A 195     -18.251  -2.584 -18.722  1.00  4.080          C  
ATOM   2844  CD2 LEU A 195     -17.168  -3.438 -16.653  1.00  4.080          C  
ATOM   2845  H   LEU A 195     -20.718  -6.653 -16.969  1.00  3.960          H  
ATOM   2846  HA  LEU A 195     -18.308  -6.601 -18.726  1.00  3.310          H  
ATOM   2847 1HB  LEU A 195     -19.727  -4.554 -18.532  1.00  4.900          H  
ATOM   2848 2HB  LEU A 195     -19.347  -4.536 -16.836  1.00  4.900          H  
ATOM   2849  HG  LEU A 195     -17.014  -4.350 -18.616  1.00  4.900          H  
ATOM   2850 1HD1 LEU A 195     -17.409  -1.911 -18.880  1.00  4.900          H  
ATOM   2851 2HD1 LEU A 195     -18.688  -2.847 -19.683  1.00  4.900          H  
ATOM   2852 3HD1 LEU A 195     -18.995  -2.079 -18.108  1.00  4.900          H  
ATOM   2853 1HD2 LEU A 195     -16.329  -2.765 -16.819  1.00  4.900          H  
ATOM   2854 2HD2 LEU A 195     -17.930  -2.925 -16.068  1.00  4.900          H  
ATOM   2855 3HD2 LEU A 195     -16.815  -4.288 -16.093  1.00  4.900          H  
ATOM   2856  N   ARG A 196     -16.565  -7.007 -16.990  1.00  1.890          N  
ATOM   2857  CA  ARG A 196     -15.583  -7.389 -15.981  1.00  1.980          C  
ATOM   2858  C   ARG A 196     -14.629  -6.232 -15.772  1.00  1.590          C  
ATOM   2859  O   ARG A 196     -14.470  -5.390 -16.656  1.00  1.830          O  
ATOM   2860  CB  ARG A 196     -14.760  -8.594 -16.425  1.00  2.740          C  
ATOM   2861  CG  ARG A 196     -13.786  -8.318 -17.597  1.00  2.740          C  
ATOM   2862  CD  ARG A 196     -13.070  -9.537 -18.014  1.00  2.740          C  
ATOM   2863  NE  ARG A 196     -12.120  -9.294 -19.109  1.00  2.740          N  
ATOM   2864  CZ  ARG A 196     -10.811  -8.936 -18.959  1.00  2.740          C  
ATOM   2865  NH1 ARG A 196     -10.283  -8.803 -17.752  1.00  2.740          N  
ATOM   2866  NH2 ARG A 196     -10.062  -8.728 -20.030  1.00  2.740          N  
ATOM   2867  H   ARG A 196     -16.300  -6.939 -17.961  1.00  2.270          H  
ATOM   2868  HA  ARG A 196     -16.090  -7.611 -15.042  1.00  2.380          H  
ATOM   2869 1HB  ARG A 196     -14.170  -8.955 -15.584  1.00  3.280          H  
ATOM   2870 2HB  ARG A 196     -15.429  -9.404 -16.726  1.00  3.280          H  
ATOM   2871 1HG  ARG A 196     -14.341  -7.945 -18.453  1.00  3.280          H  
ATOM   2872 2HG  ARG A 196     -13.037  -7.583 -17.299  1.00  3.280          H  
ATOM   2873 1HD  ARG A 196     -12.549  -9.986 -17.182  1.00  3.280          H  
ATOM   2874 2HD  ARG A 196     -13.808 -10.216 -18.371  1.00  3.280          H  
ATOM   2875  HE  ARG A 196     -12.473  -9.388 -20.054  1.00  3.280          H  
ATOM   2876 1HH1 ARG A 196     -10.852  -8.967 -16.946  1.00  3.280          H  
ATOM   2877 2HH1 ARG A 196      -9.282  -8.552 -17.624  1.00  3.280          H  
ATOM   2878 1HH2 ARG A 196     -10.458  -8.829 -20.954  1.00  3.280          H  
ATOM   2879 2HH2 ARG A 196      -9.090  -8.460 -19.926  1.00  3.280          H  
ATOM   2880  N   PHE A 197     -13.939  -6.223 -14.643  1.00  1.510          N  
ATOM   2881  CA  PHE A 197     -12.960  -5.182 -14.395  1.00  1.400          C  
ATOM   2882  C   PHE A 197     -11.585  -5.835 -14.366  1.00  1.080          C  
ATOM   2883  O   PHE A 197     -11.501  -6.993 -13.946  1.00  1.180          O  
ATOM   2884  CB  PHE A 197     -13.267  -4.521 -13.056  1.00  2.000          C  
ATOM   2885  CG  PHE A 197     -14.615  -3.937 -13.055  1.00  2.000          C  
ATOM   2886  CD1 PHE A 197     -15.656  -4.640 -12.486  1.00  2.000          C  
ATOM   2887  CD2 PHE A 197     -14.879  -2.726 -13.653  1.00  2.000          C  
ATOM   2888  CE1 PHE A 197     -16.916  -4.155 -12.497  1.00  2.000          C  
ATOM   2889  CE2 PHE A 197     -16.158  -2.237 -13.668  1.00  2.000          C  
ATOM   2890  CZ  PHE A 197     -17.171  -2.959 -13.084  1.00  2.000          C  
ATOM   2891  H   PHE A 197     -14.116  -6.932 -13.945  1.00  1.810          H  
ATOM   2892  HA  PHE A 197     -13.031  -4.450 -15.193  1.00  1.680          H  
ATOM   2893 1HB  PHE A 197     -13.202  -5.252 -12.255  1.00  2.400          H  
ATOM   2894 2HB  PHE A 197     -12.551  -3.739 -12.838  1.00  2.400          H  
ATOM   2895  HD1 PHE A 197     -15.462  -5.599 -12.022  1.00  2.400          H  
ATOM   2896  HD2 PHE A 197     -14.071  -2.166 -14.123  1.00  2.400          H  
ATOM   2897  HE1 PHE A 197     -17.718  -4.732 -12.038  1.00  2.400          H  
ATOM   2898  HE2 PHE A 197     -16.374  -1.285 -14.152  1.00  2.400          H  
ATOM   2899  HZ  PHE A 197     -18.169  -2.588 -13.092  1.00  2.400          H  
ATOM   2900  N   PRO A 198     -10.511  -5.144 -14.802  1.00  0.930          N  
ATOM   2901  CA  PRO A 198      -9.129  -5.600 -14.787  1.00  0.860          C  
ATOM   2902  C   PRO A 198      -8.664  -5.735 -13.356  1.00  0.810          C  
ATOM   2903  O   PRO A 198      -9.133  -4.995 -12.489  1.00  0.990          O  
ATOM   2904  CB  PRO A 198      -8.387  -4.490 -15.544  1.00  1.290          C  
ATOM   2905  CG  PRO A 198      -9.255  -3.255 -15.382  1.00  1.290          C  
ATOM   2906  CD  PRO A 198     -10.682  -3.772 -15.341  1.00  1.290          C  
ATOM   2907  HA  PRO A 198      -9.047  -6.560 -15.321  1.00  1.030          H  
ATOM   2908 1HB  PRO A 198      -7.381  -4.363 -15.124  1.00  1.550          H  
ATOM   2909 2HB  PRO A 198      -8.251  -4.784 -16.598  1.00  1.550          H  
ATOM   2910 1HG  PRO A 198      -8.976  -2.717 -14.464  1.00  1.550          H  
ATOM   2911 2HG  PRO A 198      -9.079  -2.559 -16.222  1.00  1.550          H  
ATOM   2912 1HD  PRO A 198     -11.254  -3.134 -14.659  1.00  1.550          H  
ATOM   2913 2HD  PRO A 198     -11.116  -3.800 -16.355  1.00  1.550          H  
ATOM   2914  N   ILE A 199      -7.729  -6.644 -13.111  1.00  0.740          N  
ATOM   2915  CA  ILE A 199      -7.189  -6.879 -11.771  1.00  0.680          C  
ATOM   2916  C   ILE A 199      -6.708  -5.630 -11.018  1.00  0.610          C  
ATOM   2917  O   ILE A 199      -6.710  -5.605  -9.787  1.00  0.600          O  
ATOM   2918  CB  ILE A 199      -6.109  -7.967 -11.809  1.00  0.980          C  
ATOM   2919  CG1 ILE A 199      -5.824  -8.394 -10.347  1.00  0.980          C  
ATOM   2920  CG2 ILE A 199      -4.890  -7.493 -12.591  1.00  0.980          C  
ATOM   2921  CD1 ILE A 199      -5.054  -9.626 -10.201  1.00  0.980          C  
ATOM   2922  H   ILE A 199      -7.387  -7.212 -13.885  1.00  0.890          H  
ATOM   2923  HA  ILE A 199      -8.003  -7.292 -11.176  1.00  0.820          H  
ATOM   2924  HB  ILE A 199      -6.506  -8.850 -12.315  1.00  1.170          H  
ATOM   2925 1HG1 ILE A 199      -5.270  -7.608  -9.829  1.00  1.170          H  
ATOM   2926 2HG1 ILE A 199      -6.771  -8.544  -9.849  1.00  1.170          H  
ATOM   2927 1HG2 ILE A 199      -4.131  -8.273 -12.625  1.00  1.170          H  
ATOM   2928 2HG2 ILE A 199      -5.184  -7.246 -13.608  1.00  1.170          H  
ATOM   2929 3HG2 ILE A 199      -4.495  -6.629 -12.127  1.00  1.170          H  
ATOM   2930 1HD1 ILE A 199      -4.935  -9.835  -9.139  1.00  1.170          H  
ATOM   2931 2HD1 ILE A 199      -5.572 -10.447 -10.677  1.00  1.170          H  
ATOM   2932 3HD1 ILE A 199      -4.091  -9.495 -10.655  1.00  1.170          H  
ATOM   2933  N   GLY A 200      -6.336  -4.581 -11.742  1.00  0.630          N  
ATOM   2934  CA  GLY A 200      -5.857  -3.342 -11.148  1.00  0.630          C  
ATOM   2935  C   GLY A 200      -6.903  -2.706 -10.216  1.00  0.640          C  
ATOM   2936  O   GLY A 200      -6.544  -1.911  -9.348  1.00  0.650          O  
ATOM   2937  H   GLY A 200      -6.373  -4.667 -12.745  1.00  0.760          H  
ATOM   2938 1HA  GLY A 200      -4.942  -3.540 -10.590  1.00  0.760          H  
ATOM   2939 2HA  GLY A 200      -5.598  -2.641 -11.939  1.00  0.760          H  
ATOM   2940  N   CYS A 201      -8.175  -3.125 -10.339  1.00  0.710          N  
ATOM   2941  CA  CYS A 201      -9.298  -2.643  -9.535  1.00  0.770          C  
ATOM   2942  C   CYS A 201      -9.133  -2.930  -8.040  1.00  0.640          C  
ATOM   2943  O   CYS A 201      -9.733  -2.252  -7.201  1.00  0.620          O  
ATOM   2944  CB  CYS A 201     -10.604  -3.281 -10.025  1.00  1.050          C  
ATOM   2945  SG  CYS A 201     -10.692  -5.092  -9.798  1.00  1.050          S  
ATOM   2946  H   CYS A 201      -8.378  -3.808 -11.070  1.00  0.850          H  
ATOM   2947  HA  CYS A 201      -9.374  -1.564  -9.671  1.00  0.920          H  
ATOM   2948 1HB  CYS A 201     -11.449  -2.832  -9.507  1.00  1.260          H  
ATOM   2949 2HB  CYS A 201     -10.723  -3.080 -11.091  1.00  1.260          H  
ATOM   2950  HG  CYS A 201      -9.959  -5.359 -10.909  1.00  1.260          H  
ATOM   2951  N   PHE A 202      -8.255  -3.879  -7.679  1.00  0.590          N  
ATOM   2952  CA  PHE A 202      -7.995  -4.177  -6.265  1.00  0.550          C  
ATOM   2953  C   PHE A 202      -7.245  -3.012  -5.631  1.00  0.490          C  
ATOM   2954  O   PHE A 202      -7.180  -2.881  -4.409  1.00  0.510          O  
ATOM   2955  CB  PHE A 202      -7.199  -5.469  -6.065  1.00  0.790          C  
ATOM   2956  CG  PHE A 202      -8.005  -6.713  -6.163  1.00  0.790          C  
ATOM   2957  CD1 PHE A 202      -8.021  -7.459  -7.317  1.00  0.790          C  
ATOM   2958  CD2 PHE A 202      -8.739  -7.151  -5.073  1.00  0.790          C  
ATOM   2959  CE1 PHE A 202      -8.759  -8.615  -7.402  1.00  0.790          C  
ATOM   2960  CE2 PHE A 202      -9.478  -8.310  -5.152  1.00  0.790          C  
ATOM   2961  CZ  PHE A 202      -9.487  -9.039  -6.321  1.00  0.790          C  
ATOM   2962  H   PHE A 202      -7.770  -4.411  -8.411  1.00  0.710          H  
ATOM   2963  HA  PHE A 202      -8.952  -4.289  -5.756  1.00  0.660          H  
ATOM   2964 1HB  PHE A 202      -6.424  -5.524  -6.825  1.00  0.940          H  
ATOM   2965 2HB  PHE A 202      -6.702  -5.456  -5.094  1.00  0.940          H  
ATOM   2966  HD1 PHE A 202      -7.440  -7.124  -8.163  1.00  0.940          H  
ATOM   2967  HD2 PHE A 202      -8.724  -6.572  -4.146  1.00  0.940          H  
ATOM   2968  HE1 PHE A 202      -8.763  -9.194  -8.322  1.00  0.940          H  
ATOM   2969  HE2 PHE A 202     -10.059  -8.653  -4.293  1.00  0.940          H  
ATOM   2970  HZ  PHE A 202     -10.074  -9.952  -6.382  1.00  0.940          H  
ATOM   2971  N   GLY A 203      -6.681  -2.158  -6.469  1.00  0.490          N  
ATOM   2972  CA  GLY A 203      -5.957  -0.997  -6.044  1.00  0.500          C  
ATOM   2973  C   GLY A 203      -6.813  -0.049  -5.201  1.00  0.550          C  
ATOM   2974  O   GLY A 203      -6.308   0.642  -4.304  1.00  0.590          O  
ATOM   2975  H   GLY A 203      -6.763  -2.292  -7.479  1.00  0.590          H  
ATOM   2976 1HA  GLY A 203      -5.066  -1.294  -5.505  1.00  0.600          H  
ATOM   2977 2HA  GLY A 203      -5.635  -0.506  -6.940  1.00  0.600          H  
ATOM   2978  N   VAL A 204      -8.122   0.004  -5.472  1.00  0.570          N  
ATOM   2979  CA  VAL A 204      -8.980   0.867  -4.675  1.00  0.610          C  
ATOM   2980  C   VAL A 204      -9.046   0.330  -3.247  1.00  0.600          C  
ATOM   2981  O   VAL A 204      -9.102   1.119  -2.296  1.00  0.600          O  
ATOM   2982  CB  VAL A 204     -10.378   1.058  -5.282  1.00  0.840          C  
ATOM   2983  CG1 VAL A 204     -11.264   1.824  -4.301  1.00  0.840          C  
ATOM   2984  CG2 VAL A 204     -10.260   1.868  -6.586  1.00  0.840          C  
ATOM   2985  H   VAL A 204      -8.536  -0.577  -6.211  1.00  0.680          H  
ATOM   2986  HA  VAL A 204      -8.522   1.856  -4.633  1.00  0.730          H  
ATOM   2987  HB  VAL A 204     -10.833   0.084  -5.483  1.00  1.010          H  
ATOM   2988 1HG1 VAL A 204     -12.217   1.964  -4.754  1.00  1.010          H  
ATOM   2989 2HG1 VAL A 204     -11.382   1.274  -3.374  1.00  1.010          H  
ATOM   2990 3HG1 VAL A 204     -10.819   2.796  -4.088  1.00  1.010          H  
ATOM   2991 1HG2 VAL A 204     -11.249   2.012  -7.014  1.00  1.010          H  
ATOM   2992 2HG2 VAL A 204      -9.818   2.840  -6.372  1.00  1.010          H  
ATOM   2993 3HG2 VAL A 204      -9.629   1.333  -7.300  1.00  1.010          H  
ATOM   2994  N   CYS A 205      -9.108  -1.007  -3.112  1.00  0.610          N  
ATOM   2995  CA  CYS A 205      -9.182  -1.673  -1.819  1.00  0.610          C  
ATOM   2996  C   CYS A 205      -7.938  -1.332  -1.012  1.00  0.600          C  
ATOM   2997  O   CYS A 205      -8.016  -1.156   0.207  1.00  0.650          O  
ATOM   2998  CB  CYS A 205      -9.150  -3.194  -1.959  1.00  0.850          C  
ATOM   2999  SG  CYS A 205     -10.510  -3.942  -2.767  1.00  0.850          S  
ATOM   3000  H   CYS A 205      -9.064  -1.573  -3.951  1.00  0.730          H  
ATOM   3001  HA  CYS A 205     -10.075  -1.349  -1.289  1.00  0.730          H  
ATOM   3002 1HB  CYS A 205      -8.246  -3.512  -2.446  1.00  1.020          H  
ATOM   3003 2HB  CYS A 205      -9.134  -3.606  -0.962  1.00  1.020          H  
ATOM   3004  HG  CYS A 205     -11.409  -3.639  -1.833  1.00  1.020          H  
ATOM   3005  N   LEU A 206      -6.785  -1.232  -1.698  1.00  0.560          N  
ATOM   3006  CA  LEU A 206      -5.535  -0.923  -1.011  1.00  0.590          C  
ATOM   3007  C   LEU A 206      -5.639   0.453  -0.364  1.00  0.600          C  
ATOM   3008  O   LEU A 206      -5.274   0.637   0.804  1.00  0.650          O  
ATOM   3009  CB  LEU A 206      -4.358  -0.834  -1.987  1.00  0.810          C  
ATOM   3010  CG  LEU A 206      -3.917  -2.067  -2.745  1.00  0.810          C  
ATOM   3011  CD1 LEU A 206      -2.802  -1.646  -3.707  1.00  0.810          C  
ATOM   3012  CD2 LEU A 206      -3.454  -3.100  -1.842  1.00  0.810          C  
ATOM   3013  H   LEU A 206      -6.809  -1.452  -2.701  1.00  0.670          H  
ATOM   3014  HA  LEU A 206      -5.358  -1.666  -0.240  1.00  0.710          H  
ATOM   3015 1HB  LEU A 206      -4.580  -0.067  -2.719  1.00  0.980          H  
ATOM   3016 2HB  LEU A 206      -3.524  -0.515  -1.433  1.00  0.980          H  
ATOM   3017  HG  LEU A 206      -4.755  -2.453  -3.330  1.00  0.980          H  
ATOM   3018 1HD1 LEU A 206      -2.476  -2.492  -4.282  1.00  0.980          H  
ATOM   3019 2HD1 LEU A 206      -3.169  -0.884  -4.366  1.00  0.980          H  
ATOM   3020 3HD1 LEU A 206      -1.959  -1.253  -3.141  1.00  0.980          H  
ATOM   3021 1HD2 LEU A 206      -3.147  -3.948  -2.437  1.00  0.980          H  
ATOM   3022 2HD2 LEU A 206      -2.620  -2.707  -1.282  1.00  0.980          H  
ATOM   3023 3HD2 LEU A 206      -4.242  -3.404  -1.167  1.00  0.980          H  
ATOM   3024  N   GLY A 207      -6.218   1.394  -1.116  1.00  0.580          N  
ATOM   3025  CA  GLY A 207      -6.453   2.760  -0.664  1.00  0.610          C  
ATOM   3026  C   GLY A 207      -7.333   2.787   0.577  1.00  0.610          C  
ATOM   3027  O   GLY A 207      -6.998   3.420   1.586  1.00  0.640          O  
ATOM   3028  H   GLY A 207      -6.438   1.151  -2.091  1.00  0.700          H  
ATOM   3029 1HA  GLY A 207      -5.503   3.256  -0.469  1.00  0.730          H  
ATOM   3030 2HA  GLY A 207      -6.952   3.305  -1.464  1.00  0.730          H  
ATOM   3031  N   LEU A 208      -8.478   2.115   0.491  1.00  0.590          N  
ATOM   3032  CA  LEU A 208      -9.438   2.065   1.588  1.00  0.610          C  
ATOM   3033  C   LEU A 208      -8.866   1.399   2.836  1.00  0.600          C  
ATOM   3034  O   LEU A 208      -9.149   1.827   3.959  1.00  0.640          O  
ATOM   3035  CB  LEU A 208     -10.663   1.288   1.115  1.00  0.850          C  
ATOM   3036  CG  LEU A 208     -11.518   1.955   0.054  1.00  0.850          C  
ATOM   3037  CD1 LEU A 208     -12.479   0.969  -0.484  1.00  0.850          C  
ATOM   3038  CD2 LEU A 208     -12.289   3.082   0.670  1.00  0.850          C  
ATOM   3039  H   LEU A 208      -8.686   1.638  -0.396  1.00  0.710          H  
ATOM   3040  HA  LEU A 208      -9.707   3.083   1.851  1.00  0.730          H  
ATOM   3041 1HB  LEU A 208     -10.332   0.323   0.734  1.00  1.020          H  
ATOM   3042 2HB  LEU A 208     -11.302   1.125   1.967  1.00  1.020          H  
ATOM   3043  HG  LEU A 208     -10.893   2.325  -0.758  1.00  1.020          H  
ATOM   3044 1HD1 LEU A 208     -13.086   1.464  -1.222  1.00  1.020          H  
ATOM   3045 2HD1 LEU A 208     -11.940   0.143  -0.943  1.00  1.020          H  
ATOM   3046 3HD1 LEU A 208     -13.100   0.594   0.307  1.00  1.020          H  
ATOM   3047 1HD2 LEU A 208     -12.920   3.544  -0.086  1.00  1.020          H  
ATOM   3048 2HD2 LEU A 208     -12.897   2.678   1.469  1.00  1.020          H  
ATOM   3049 3HD2 LEU A 208     -11.635   3.827   1.076  1.00  1.020          H  
ATOM   3050  N   GLY A 209      -8.085   0.336   2.642  1.00  0.570          N  
ATOM   3051  CA  GLY A 209      -7.461  -0.395   3.732  1.00  0.590          C  
ATOM   3052  C   GLY A 209      -6.543   0.516   4.535  1.00  0.600          C  
ATOM   3053  O   GLY A 209      -6.710   0.674   5.751  1.00  0.660          O  
ATOM   3054  H   GLY A 209      -7.940  -0.007   1.689  1.00  0.680          H  
ATOM   3055 1HA  GLY A 209      -8.229  -0.820   4.374  1.00  0.710          H  
ATOM   3056 2HA  GLY A 209      -6.888  -1.218   3.309  1.00  0.710          H  
ATOM   3057  N   SER A 210      -5.580   1.135   3.852  1.00  0.570          N  
ATOM   3058  CA  SER A 210      -4.645   2.030   4.515  1.00  0.590          C  
ATOM   3059  C   SER A 210      -5.333   3.254   5.122  1.00  0.610          C  
ATOM   3060  O   SER A 210      -4.929   3.722   6.196  1.00  0.640          O  
ATOM   3061  CB  SER A 210      -3.570   2.472   3.570  1.00  0.820          C  
ATOM   3062  OG  SER A 210      -2.747   1.434   3.187  1.00  0.820          O  
ATOM   3063  H   SER A 210      -5.476   0.964   2.844  1.00  0.680          H  
ATOM   3064  HA  SER A 210      -4.171   1.480   5.319  1.00  0.710          H  
ATOM   3065 1HB  SER A 210      -4.044   2.899   2.690  1.00  0.980          H  
ATOM   3066 2HB  SER A 210      -2.976   3.230   4.045  1.00  0.980          H  
ATOM   3067  HG  SER A 210      -2.038   1.853   2.694  1.00  0.980          H  
ATOM   3068  N   GLN A 211      -6.348   3.810   4.435  1.00  0.590          N  
ATOM   3069  CA  GLN A 211      -7.049   4.965   4.976  1.00  0.660          C  
ATOM   3070  C   GLN A 211      -7.653   4.600   6.326  1.00  0.730          C  
ATOM   3071  O   GLN A 211      -7.557   5.370   7.285  1.00  0.810          O  
ATOM   3072  CB  GLN A 211      -8.157   5.452   4.037  1.00  0.900          C  
ATOM   3073  CG  GLN A 211      -8.911   6.693   4.554  1.00  0.900          C  
ATOM   3074  CD  GLN A 211     -10.090   7.085   3.691  1.00  0.900          C  
ATOM   3075  OE1 GLN A 211     -10.925   6.237   3.374  1.00  0.900          O  
ATOM   3076  NE2 GLN A 211     -10.183   8.361   3.327  1.00  0.900          N  
ATOM   3077  H   GLN A 211      -6.628   3.438   3.523  1.00  0.710          H  
ATOM   3078  HA  GLN A 211      -6.334   5.771   5.125  1.00  0.790          H  
ATOM   3079 1HB  GLN A 211      -7.718   5.706   3.073  1.00  1.080          H  
ATOM   3080 2HB  GLN A 211      -8.865   4.648   3.855  1.00  1.080          H  
ATOM   3081 1HG  GLN A 211      -9.295   6.476   5.541  1.00  1.080          H  
ATOM   3082 2HG  GLN A 211      -8.217   7.532   4.597  1.00  1.080          H  
ATOM   3083 1HE2 GLN A 211     -10.961   8.664   2.770  1.00  1.080          H  
ATOM   3084 2HE2 GLN A 211      -9.490   9.026   3.614  1.00  1.080          H  
ATOM   3085  N   ALA A 212      -8.294   3.433   6.411  1.00  0.730          N  
ATOM   3086  CA  ALA A 212      -8.873   3.008   7.667  1.00  0.810          C  
ATOM   3087  C   ALA A 212      -7.812   2.848   8.757  1.00  0.850          C  
ATOM   3088  O   ALA A 212      -8.038   3.280   9.891  1.00  0.930          O  
ATOM   3089  CB  ALA A 212      -9.607   1.725   7.490  1.00  1.100          C  
ATOM   3090  H   ALA A 212      -8.410   2.846   5.574  1.00  0.880          H  
ATOM   3091  HA  ALA A 212      -9.574   3.775   7.988  1.00  0.970          H  
ATOM   3092 1HB  ALA A 212     -10.051   1.480   8.428  1.00  1.320          H  
ATOM   3093 2HB  ALA A 212     -10.354   1.799   6.771  1.00  1.320          H  
ATOM   3094 3HB  ALA A 212      -8.905   0.963   7.179  1.00  1.320          H  
ATOM   3095  N   ILE A 213      -6.615   2.342   8.394  1.00  0.800          N  
ATOM   3096  CA  ILE A 213      -5.556   2.144   9.388  1.00  0.850          C  
ATOM   3097  C   ILE A 213      -5.206   3.493   9.996  1.00  0.850          C  
ATOM   3098  O   ILE A 213      -4.977   3.561  11.202  1.00  0.950          O  
ATOM   3099  CB  ILE A 213      -4.245   1.516   8.831  1.00  1.170          C  
ATOM   3100  CG1 ILE A 213      -4.496   0.096   8.393  1.00  1.170          C  
ATOM   3101  CG2 ILE A 213      -3.167   1.485   9.979  1.00  1.170          C  
ATOM   3102  CD1 ILE A 213      -3.397  -0.560   7.590  1.00  1.170          C  
ATOM   3103  H   ILE A 213      -6.514   1.981   7.438  1.00  0.960          H  
ATOM   3104  HA  ILE A 213      -5.933   1.501  10.175  1.00  1.020          H  
ATOM   3105  HB  ILE A 213      -3.890   2.085   7.981  1.00  1.400          H  
ATOM   3106 1HG1 ILE A 213      -4.683  -0.516   9.268  1.00  1.400          H  
ATOM   3107 2HG1 ILE A 213      -5.374   0.109   7.778  1.00  1.400          H  
ATOM   3108 1HG2 ILE A 213      -2.247   1.048   9.619  1.00  1.400          H  
ATOM   3109 2HG2 ILE A 213      -2.951   2.475  10.337  1.00  1.400          H  
ATOM   3110 3HG2 ILE A 213      -3.548   0.892  10.811  1.00  1.400          H  
ATOM   3111 1HD1 ILE A 213      -3.732  -1.558   7.333  1.00  1.400          H  
ATOM   3112 2HD1 ILE A 213      -3.202   0.000   6.685  1.00  1.400          H  
ATOM   3113 3HD1 ILE A 213      -2.484  -0.631   8.164  1.00  1.400          H  
ATOM   3114  N   LEU A 214      -5.122   4.541   9.168  1.00  0.790          N  
ATOM   3115  CA  LEU A 214      -4.799   5.900   9.618  1.00  0.820          C  
ATOM   3116  C   LEU A 214      -5.720   6.315  10.728  1.00  0.890          C  
ATOM   3117  O   LEU A 214      -5.271   6.776  11.786  1.00  0.960          O  
ATOM   3118  CB  LEU A 214      -4.973   6.883   8.437  1.00  1.140          C  
ATOM   3119  CG  LEU A 214      -4.545   8.379   8.588  1.00  1.140          C  
ATOM   3120  CD1 LEU A 214      -4.251   8.892   7.199  1.00  1.140          C  
ATOM   3121  CD2 LEU A 214      -5.675   9.242   9.216  1.00  1.140          C  
ATOM   3122  H   LEU A 214      -5.254   4.356   8.164  1.00  0.950          H  
ATOM   3123  HA  LEU A 214      -3.786   5.927  10.000  1.00  0.980          H  
ATOM   3124 1HB  LEU A 214      -4.462   6.465   7.568  1.00  1.360          H  
ATOM   3125 2HB  LEU A 214      -6.023   6.920   8.202  1.00  1.360          H  
ATOM   3126  HG  LEU A 214      -3.640   8.450   9.190  1.00  1.360          H  
ATOM   3127 1HD1 LEU A 214      -3.938   9.939   7.250  1.00  1.360          H  
ATOM   3128 2HD1 LEU A 214      -3.469   8.286   6.761  1.00  1.360          H  
ATOM   3129 3HD1 LEU A 214      -5.152   8.816   6.589  1.00  1.360          H  
ATOM   3130 1HD2 LEU A 214      -5.350  10.281   9.270  1.00  1.360          H  
ATOM   3131 2HD2 LEU A 214      -6.568   9.177   8.596  1.00  1.360          H  
ATOM   3132 3HD2 LEU A 214      -5.911   8.905  10.205  1.00  1.360          H  
ATOM   3133  N   TRP A 215      -7.013   6.147  10.503  1.00  0.910          N  
ATOM   3134  CA  TRP A 215      -7.968   6.560  11.506  1.00  1.030          C  
ATOM   3135  C   TRP A 215      -7.827   5.694  12.754  1.00  1.120          C  
ATOM   3136  O   TRP A 215      -7.935   6.200  13.876  1.00  1.240          O  
ATOM   3137  CB  TRP A 215      -9.355   6.514  10.906  1.00  1.390          C  
ATOM   3138  CG  TRP A 215      -9.463   7.497   9.802  1.00  1.390          C  
ATOM   3139  CD1 TRP A 215      -9.598   7.215   8.487  1.00  1.390          C  
ATOM   3140  CD2 TRP A 215      -9.411   8.930   9.894  1.00  1.390          C  
ATOM   3141  NE1 TRP A 215      -9.634   8.370   7.759  1.00  1.390          N  
ATOM   3142  CE2 TRP A 215      -9.516   9.425   8.600  1.00  1.390          C  
ATOM   3143  CE3 TRP A 215      -9.283   9.807  10.940  1.00  1.390          C  
ATOM   3144  CZ2 TRP A 215      -9.493  10.773   8.332  1.00  1.390          C  
ATOM   3145  CZ3 TRP A 215      -9.257  11.162  10.683  1.00  1.390          C  
ATOM   3146  CH2 TRP A 215      -9.359  11.633   9.409  1.00  1.390          C  
ATOM   3147  H   TRP A 215      -7.309   5.781   9.587  1.00  1.090          H  
ATOM   3148  HA  TRP A 215      -7.743   7.583  11.783  1.00  1.240          H  
ATOM   3149 1HB  TRP A 215      -9.530   5.526  10.498  1.00  1.670          H  
ATOM   3150 2HB  TRP A 215     -10.110   6.723  11.662  1.00  1.670          H  
ATOM   3151  HD1 TRP A 215      -9.666   6.217   8.072  1.00  1.670          H  
ATOM   3152  HE1 TRP A 215      -9.726   8.428   6.761  1.00  1.670          H  
ATOM   3153  HE3 TRP A 215      -9.201   9.431  11.945  1.00  1.670          H  
ATOM   3154  HZ2 TRP A 215      -9.574  11.165   7.317  1.00  1.670          H  
ATOM   3155  HZ3 TRP A 215      -9.153  11.847  11.523  1.00  1.670          H  
ATOM   3156  HH2 TRP A 215      -9.335  12.708   9.235  1.00  1.670          H  
ATOM   3157  N   GLY A 216      -7.525   4.410  12.557  1.00  1.100          N  
ATOM   3158  CA  GLY A 216      -7.294   3.475  13.642  1.00  1.220          C  
ATOM   3159  C   GLY A 216      -6.127   3.941  14.505  1.00  1.250          C  
ATOM   3160  O   GLY A 216      -6.220   3.931  15.733  1.00  1.390          O  
ATOM   3161  H   GLY A 216      -7.511   4.053  11.595  1.00  1.320          H  
ATOM   3162 1HA  GLY A 216      -8.192   3.386  14.248  1.00  1.460          H  
ATOM   3163 2HA  GLY A 216      -7.078   2.493  13.220  1.00  1.460          H  
ATOM   3164  N   ALA A 217      -5.012   4.296  13.864  1.00  1.150          N  
ATOM   3165  CA  ALA A 217      -3.815   4.764  14.544  1.00  1.170          C  
ATOM   3166  C   ALA A 217      -4.093   6.031  15.348  1.00  1.240          C  
ATOM   3167  O   ALA A 217      -3.619   6.164  16.486  1.00  1.350          O  
ATOM   3168  CB  ALA A 217      -2.724   5.020  13.520  1.00  1.630          C  
ATOM   3169  H   ALA A 217      -5.011   4.212  12.849  1.00  1.380          H  
ATOM   3170  HA  ALA A 217      -3.489   3.989  15.232  1.00  1.400          H  
ATOM   3171 1HB  ALA A 217      -1.816   5.346  14.021  1.00  1.960          H  
ATOM   3172 2HB  ALA A 217      -2.530   4.102  12.967  1.00  1.960          H  
ATOM   3173 3HB  ALA A 217      -3.058   5.793  12.828  1.00  1.960          H  
ATOM   3174  N   LEU A 218      -4.881   6.951  14.780  1.00  1.210          N  
ATOM   3175  CA  LEU A 218      -5.228   8.157  15.513  1.00  1.330          C  
ATOM   3176  C   LEU A 218      -6.085   7.819  16.725  1.00  1.510          C  
ATOM   3177  O   LEU A 218      -5.899   8.400  17.794  1.00  1.780          O  
ATOM   3178  CB  LEU A 218      -5.967   9.146  14.608  1.00  1.810          C  
ATOM   3179  CG  LEU A 218      -5.159   9.837  13.493  1.00  1.810          C  
ATOM   3180  CD1 LEU A 218      -6.126  10.577  12.604  1.00  1.810          C  
ATOM   3181  CD2 LEU A 218      -4.152  10.821  14.094  1.00  1.810          C  
ATOM   3182  H   LEU A 218      -5.195   6.818  13.811  1.00  1.450          H  
ATOM   3183  HA  LEU A 218      -4.312   8.609  15.877  1.00  1.600          H  
ATOM   3184 1HB  LEU A 218      -6.789   8.613  14.130  1.00  2.180          H  
ATOM   3185 2HB  LEU A 218      -6.378   9.912  15.221  1.00  2.180          H  
ATOM   3186  HG  LEU A 218      -4.632   9.089  12.896  1.00  2.180          H  
ATOM   3187 1HD1 LEU A 218      -5.586  11.069  11.797  1.00  2.180          H  
ATOM   3188 2HD1 LEU A 218      -6.819   9.866  12.190  1.00  2.180          H  
ATOM   3189 3HD1 LEU A 218      -6.669  11.320  13.183  1.00  2.180          H  
ATOM   3190 1HD2 LEU A 218      -3.604  11.309  13.287  1.00  2.180          H  
ATOM   3191 2HD2 LEU A 218      -4.681  11.573  14.681  1.00  2.180          H  
ATOM   3192 3HD2 LEU A 218      -3.448  10.303  14.732  1.00  2.180          H  
ATOM   3193  N   ALA A 219      -7.029   6.881  16.561  1.00  1.460          N  
ATOM   3194  CA  ALA A 219      -7.864   6.407  17.659  1.00  1.710          C  
ATOM   3195  C   ALA A 219      -7.025   5.698  18.734  1.00  1.960          C  
ATOM   3196  O   ALA A 219      -7.305   5.807  19.923  1.00  2.160          O  
ATOM   3197  CB  ALA A 219      -8.929   5.468  17.130  1.00  2.290          C  
ATOM   3198  H   ALA A 219      -7.185   6.493  15.625  1.00  1.750          H  
ATOM   3199  HA  ALA A 219      -8.343   7.268  18.122  1.00  2.050          H  
ATOM   3200 1HB  ALA A 219      -9.550   5.138  17.945  1.00  2.750          H  
ATOM   3201 2HB  ALA A 219      -9.525   5.990  16.393  1.00  2.750          H  
ATOM   3202 3HB  ALA A 219      -8.461   4.610  16.669  1.00  2.750          H  
ATOM   3203  N   ALA A 220      -6.011   4.932  18.315  1.00  2.000          N  
ATOM   3204  CA  ALA A 220      -5.143   4.217  19.249  1.00  2.320          C  
ATOM   3205  C   ALA A 220      -4.377   5.175  20.167  1.00  2.420          C  
ATOM   3206  O   ALA A 220      -4.213   4.911  21.363  1.00  2.730          O  
ATOM   3207  CB  ALA A 220      -4.165   3.350  18.478  1.00  3.120          C  
ATOM   3208  H   ALA A 220      -5.878   4.807  17.311  1.00  2.400          H  
ATOM   3209  HA  ALA A 220      -5.773   3.583  19.871  1.00  2.780          H  
ATOM   3210 1HB  ALA A 220      -3.542   2.793  19.174  1.00  3.740          H  
ATOM   3211 2HB  ALA A 220      -4.723   2.660  17.846  1.00  3.740          H  
ATOM   3212 3HB  ALA A 220      -3.539   3.983  17.857  1.00  3.740          H  
ATOM   3213  N   SER A 221      -3.923   6.291  19.602  1.00  2.320          N  
ATOM   3214  CA  SER A 221      -3.200   7.320  20.336  1.00  2.610          C  
ATOM   3215  C   SER A 221      -4.033   7.950  21.458  1.00  2.860          C  
ATOM   3216  O   SER A 221      -5.232   8.165  21.284  1.00  2.960          O  
ATOM   3217  CB  SER A 221      -2.741   8.429  19.404  1.00  3.540          C  
ATOM   3218  OG  SER A 221      -2.211   9.507  20.153  1.00  3.540          O  
ATOM   3219  H   SER A 221      -4.040   6.391  18.585  1.00  2.780          H  
ATOM   3220  HA  SER A 221      -2.314   6.845  20.732  1.00  3.130          H  
ATOM   3221 1HB  SER A 221      -1.977   8.042  18.726  1.00  4.250          H  
ATOM   3222 2HB  SER A 221      -3.574   8.773  18.794  1.00  4.250          H  
ATOM   3223  HG  SER A 221      -1.661  10.049  19.529  1.00  4.250          H  
ATOM   3224  N   PRO A 222      -3.425   8.348  22.608  1.00  3.280          N  
ATOM   3225  CA  PRO A 222      -4.062   9.059  23.719  1.00  3.670          C  
ATOM   3226  C   PRO A 222      -4.891  10.244  23.217  1.00  3.590          C  
ATOM   3227  O   PRO A 222      -5.868  10.647  23.859  1.00  3.890          O  
ATOM   3228  CB  PRO A 222      -2.862   9.503  24.561  1.00  5.500          C  
ATOM   3229  CG  PRO A 222      -1.820   8.426  24.318  1.00  5.500          C  
ATOM   3230  CD  PRO A 222      -1.990   8.019  22.865  1.00  5.500          C  
ATOM   3231  HA  PRO A 222      -4.694   8.354  24.276  1.00  4.400          H  
ATOM   3232 1HB  PRO A 222      -2.525  10.500  24.245  1.00  6.610          H  
ATOM   3233 2HB  PRO A 222      -3.155   9.584  25.620  1.00  6.610          H  
ATOM   3234 1HG  PRO A 222      -0.812   8.819  24.531  1.00  6.610          H  
ATOM   3235 2HG  PRO A 222      -1.983   7.586  25.011  1.00  6.610          H  
ATOM   3236 1HD  PRO A 222      -1.308   8.591  22.220  1.00  6.610          H  
ATOM   3237 2HD  PRO A 222      -1.819   6.932  22.809  1.00  6.610          H  
ATOM   3238  N   ALA A 223      -4.496  10.806  22.062  1.00  3.480          N  
ATOM   3239  CA  ALA A 223      -5.147  11.932  21.402  1.00  3.770          C  
ATOM   3240  C   ALA A 223      -6.657  11.730  21.297  1.00  3.820          C  
ATOM   3241  O   ALA A 223      -7.415  12.706  21.273  1.00  3.890          O  
ATOM   3242  CB  ALA A 223      -4.566  12.123  20.023  1.00  5.160          C  
ATOM   3243  H   ALA A 223      -3.684  10.414  21.579  1.00  4.180          H  
ATOM   3244  HA  ALA A 223      -4.968  12.819  21.996  1.00  4.520          H  
ATOM   3245 1HB  ALA A 223      -5.033  12.970  19.536  1.00  6.190          H  
ATOM   3246 2HB  ALA A 223      -3.494  12.292  20.098  1.00  6.190          H  
ATOM   3247 3HB  ALA A 223      -4.747  11.222  19.438  1.00  6.190          H  
ATOM   3248  N   MET A 224      -7.095  10.467  21.235  1.00  3.890          N  
ATOM   3249  CA  MET A 224      -8.489  10.083  21.103  1.00  3.890          C  
ATOM   3250  C   MET A 224      -9.387  10.878  22.043  1.00  3.890          C  
ATOM   3251  O   MET A 224     -10.528  11.204  21.686  1.00  3.890          O  
ATOM   3252  CB  MET A 224      -8.656   8.601  21.380  1.00  5.450          C  
ATOM   3253  CG  MET A 224     -10.103   8.082  21.226  1.00  5.450          C  
ATOM   3254  SD  MET A 224     -10.284   6.328  21.624  1.00  5.450          S  
ATOM   3255  CE  MET A 224     -10.136   6.340  23.412  1.00  5.450          C  
ATOM   3256  H   MET A 224      -6.401   9.713  21.289  1.00  4.670          H  
ATOM   3257  HA  MET A 224      -8.800  10.263  20.088  1.00  4.670          H  
ATOM   3258 1HB  MET A 224      -8.016   8.044  20.698  1.00  6.540          H  
ATOM   3259 2HB  MET A 224      -8.299   8.391  22.382  1.00  6.540          H  
ATOM   3260 1HG  MET A 224     -10.778   8.642  21.869  1.00  6.540          H  
ATOM   3261 2HG  MET A 224     -10.420   8.232  20.192  1.00  6.540          H  
ATOM   3262 1HE  MET A 224     -10.237   5.320  23.786  1.00  6.540          H  
ATOM   3263 2HE  MET A 224      -9.164   6.729  23.701  1.00  6.540          H  
ATOM   3264 3HE  MET A 224     -10.923   6.962  23.839  1.00  6.540          H  
ATOM   3265  N   ARG A 225      -8.868  11.234  23.233  1.00  3.890          N  
ATOM   3266  CA  ARG A 225      -9.629  11.953  24.251  1.00  3.890          C  
ATOM   3267  C   ARG A 225     -10.208  13.279  23.736  1.00  3.890          C  
ATOM   3268  O   ARG A 225     -11.178  13.790  24.300  1.00  3.890          O  
ATOM   3269  CB  ARG A 225      -8.741  12.259  25.447  1.00  5.450          C  
ATOM   3270  CG  ARG A 225      -7.637  13.292  25.178  1.00  5.450          C  
ATOM   3271  CD  ARG A 225      -6.676  13.391  26.301  1.00  5.450          C  
ATOM   3272  NE  ARG A 225      -5.664  14.428  26.061  1.00  5.450          N  
ATOM   3273  CZ  ARG A 225      -4.522  14.275  25.346  1.00  5.450          C  
ATOM   3274  NH1 ARG A 225      -4.232  13.128  24.781  1.00  5.450          N  
ATOM   3275  NH2 ARG A 225      -3.690  15.299  25.219  1.00  5.450          N  
ATOM   3276  H   ARG A 225      -7.902  10.964  23.447  1.00  4.670          H  
ATOM   3277  HA  ARG A 225     -10.451  11.316  24.575  1.00  4.670          H  
ATOM   3278 1HB  ARG A 225      -9.351  12.625  26.269  1.00  6.540          H  
ATOM   3279 2HB  ARG A 225      -8.256  11.339  25.778  1.00  6.540          H  
ATOM   3280 1HG  ARG A 225      -7.098  13.029  24.266  1.00  6.540          H  
ATOM   3281 2HG  ARG A 225      -8.087  14.277  25.061  1.00  6.540          H  
ATOM   3282 1HD  ARG A 225      -7.217  13.648  27.211  1.00  6.540          H  
ATOM   3283 2HD  ARG A 225      -6.174  12.434  26.438  1.00  6.540          H  
ATOM   3284  HE  ARG A 225      -5.833  15.336  26.477  1.00  6.540          H  
ATOM   3285 1HH1 ARG A 225      -4.876  12.336  24.863  1.00  6.540          H  
ATOM   3286 2HH1 ARG A 225      -3.377  13.025  24.255  1.00  6.540          H  
ATOM   3287 1HH2 ARG A 225      -3.907  16.186  25.655  1.00  6.540          H  
ATOM   3288 2HH2 ARG A 225      -2.834  15.197  24.692  1.00  6.540          H  
ATOM   3289  N   PHE A 226      -9.593  13.862  22.703  1.00  3.890          N  
ATOM   3290  CA  PHE A 226     -10.091  15.096  22.123  1.00  3.890          C  
ATOM   3291  C   PHE A 226     -10.468  14.889  20.659  1.00  3.870          C  
ATOM   3292  O   PHE A 226     -11.317  15.612  20.120  1.00  3.890          O  
ATOM   3293  CB  PHE A 226      -9.076  16.239  22.249  1.00  5.450          C  
ATOM   3294  CG  PHE A 226      -7.761  16.043  21.515  1.00  5.450          C  
ATOM   3295  CD1 PHE A 226      -7.637  16.316  20.154  1.00  5.450          C  
ATOM   3296  CD2 PHE A 226      -6.631  15.637  22.205  1.00  5.450          C  
ATOM   3297  CE1 PHE A 226      -6.431  16.162  19.511  1.00  5.450          C  
ATOM   3298  CE2 PHE A 226      -5.425  15.499  21.560  1.00  5.450          C  
ATOM   3299  CZ  PHE A 226      -5.329  15.756  20.212  1.00  5.450          C  
ATOM   3300  H   PHE A 226      -8.780  13.405  22.296  1.00  4.670          H  
ATOM   3301  HA  PHE A 226     -10.991  15.393  22.660  1.00  4.670          H  
ATOM   3302 1HB  PHE A 226      -9.530  17.156  21.882  1.00  6.540          H  
ATOM   3303 2HB  PHE A 226      -8.851  16.392  23.301  1.00  6.540          H  
ATOM   3304  HD1 PHE A 226      -8.508  16.651  19.590  1.00  6.540          H  
ATOM   3305  HD2 PHE A 226      -6.702  15.432  23.270  1.00  6.540          H  
ATOM   3306  HE1 PHE A 226      -6.351  16.370  18.445  1.00  6.540          H  
ATOM   3307  HE2 PHE A 226      -4.546  15.185  22.114  1.00  6.540          H  
ATOM   3308  HZ  PHE A 226      -4.373  15.642  19.703  1.00  6.540          H  
ATOM   3309  N   LEU A 227      -9.891  13.871  20.012  1.00  3.520          N  
ATOM   3310  CA  LEU A 227     -10.207  13.634  18.609  1.00  3.340          C  
ATOM   3311  C   LEU A 227     -11.677  13.227  18.499  1.00  3.270          C  
ATOM   3312  O   LEU A 227     -12.368  13.590  17.551  1.00  3.620          O  
ATOM   3313  CB  LEU A 227      -9.328  12.521  18.037  1.00  4.750          C  
ATOM   3314  CG  LEU A 227      -7.811  12.792  17.904  1.00  4.750          C  
ATOM   3315  CD1 LEU A 227      -7.129  11.490  17.567  1.00  4.750          C  
ATOM   3316  CD2 LEU A 227      -7.540  13.800  16.818  1.00  4.750          C  
ATOM   3317  H   LEU A 227      -9.177  13.314  20.485  1.00  4.220          H  
ATOM   3318  HA  LEU A 227     -10.061  14.556  18.054  1.00  4.010          H  
ATOM   3319 1HB  LEU A 227      -9.472  11.648  18.622  1.00  5.700          H  
ATOM   3320 2HB  LEU A 227      -9.690  12.312  17.048  1.00  5.700          H  
ATOM   3321  HG  LEU A 227      -7.421  13.170  18.840  1.00  5.700          H  
ATOM   3322 1HD1 LEU A 227      -6.059  11.644  17.461  1.00  5.700          H  
ATOM   3323 2HD1 LEU A 227      -7.302  10.754  18.345  1.00  5.700          H  
ATOM   3324 3HD1 LEU A 227      -7.525  11.129  16.652  1.00  5.700          H  
ATOM   3325 1HD2 LEU A 227      -6.464  13.961  16.740  1.00  5.700          H  
ATOM   3326 2HD2 LEU A 227      -7.921  13.423  15.868  1.00  5.700          H  
ATOM   3327 3HD2 LEU A 227      -8.023  14.743  17.054  1.00  5.700          H  
ATOM   3328  N   ARG A 228     -12.131  12.387  19.443  1.00  3.230          N  
ATOM   3329  CA  ARG A 228     -13.520  11.933  19.652  1.00  3.350          C  
ATOM   3330  C   ARG A 228     -14.237  11.118  18.566  1.00  2.960          C  
ATOM   3331  O   ARG A 228     -15.102  10.302  18.884  1.00  3.400          O  
ATOM   3332  CB  ARG A 228     -14.372  13.143  19.995  1.00  4.640          C  
ATOM   3333  CG  ARG A 228     -14.081  13.723  21.377  1.00  4.640          C  
ATOM   3334  CD  ARG A 228     -14.756  15.012  21.591  1.00  4.640          C  
ATOM   3335  NE  ARG A 228     -14.109  16.088  20.832  1.00  4.640          N  
ATOM   3336  CZ  ARG A 228     -14.659  17.285  20.538  1.00  4.640          C  
ATOM   3337  NH1 ARG A 228     -15.893  17.577  20.921  1.00  4.640          N  
ATOM   3338  NH2 ARG A 228     -13.947  18.169  19.861  1.00  4.640          N  
ATOM   3339  H   ARG A 228     -11.458  12.064  20.144  1.00  3.880          H  
ATOM   3340  HA  ARG A 228     -13.494  11.311  20.548  1.00  4.020          H  
ATOM   3341 1HB  ARG A 228     -14.222  13.931  19.262  1.00  5.570          H  
ATOM   3342 2HB  ARG A 228     -15.424  12.866  19.962  1.00  5.570          H  
ATOM   3343 1HG  ARG A 228     -14.424  13.026  22.137  1.00  5.570          H  
ATOM   3344 2HG  ARG A 228     -13.014  13.873  21.490  1.00  5.570          H  
ATOM   3345 1HD  ARG A 228     -15.790  14.927  21.265  1.00  5.570          H  
ATOM   3346 2HD  ARG A 228     -14.720  15.267  22.650  1.00  5.570          H  
ATOM   3347  HE  ARG A 228     -13.129  15.930  20.525  1.00  5.570          H  
ATOM   3348 1HH1 ARG A 228     -16.437  16.905  21.439  1.00  5.570          H  
ATOM   3349 2HH1 ARG A 228     -16.293  18.477  20.695  1.00  5.570          H  
ATOM   3350 1HH2 ARG A 228     -13.001  17.935  19.569  1.00  5.570          H  
ATOM   3351 2HH2 ARG A 228     -14.336  19.068  19.631  1.00  5.570          H  
ATOM   3352  N   VAL A 229     -13.841  11.268  17.310  1.00  2.650          N  
ATOM   3353  CA  VAL A 229     -14.510  10.563  16.225  1.00  2.750          C  
ATOM   3354  C   VAL A 229     -13.627   9.598  15.464  1.00  2.480          C  
ATOM   3355  O   VAL A 229     -14.112   8.840  14.620  1.00  2.810          O  
ATOM   3356  CB  VAL A 229     -15.106  11.567  15.219  1.00  3.810          C  
ATOM   3357  CG1 VAL A 229     -16.132  12.442  15.925  1.00  3.810          C  
ATOM   3358  CG2 VAL A 229     -13.993  12.419  14.589  1.00  3.810          C  
ATOM   3359  H   VAL A 229     -13.148  11.990  17.139  1.00  3.180          H  
ATOM   3360  HA  VAL A 229     -15.335   9.993  16.652  1.00  3.300          H  
ATOM   3361  HB  VAL A 229     -15.625  11.013  14.436  1.00  4.570          H  
ATOM   3362 1HG1 VAL A 229     -16.574  13.132  15.211  1.00  4.570          H  
ATOM   3363 2HG1 VAL A 229     -16.910  11.810  16.353  1.00  4.570          H  
ATOM   3364 3HG1 VAL A 229     -15.647  13.007  16.721  1.00  4.570          H  
ATOM   3365 1HG2 VAL A 229     -14.436  13.111  13.873  1.00  4.570          H  
ATOM   3366 2HG2 VAL A 229     -13.478  12.987  15.356  1.00  4.570          H  
ATOM   3367 3HG2 VAL A 229     -13.280  11.785  14.073  1.00  4.570          H  
ATOM   3368  N   THR A 230     -12.335   9.563  15.750  1.00  2.560          N  
ATOM   3369  CA  THR A 230     -11.499   8.701  14.952  1.00  2.680          C  
ATOM   3370  C   THR A 230     -11.824   7.201  15.071  1.00  2.380          C  
ATOM   3371  O   THR A 230     -11.644   6.503  14.071  1.00  2.070          O  
ATOM   3372  CB  THR A 230     -10.004   9.035  15.167  1.00  3.700          C  
ATOM   3373  OG1 THR A 230      -9.652   8.952  16.551  1.00  3.700          O  
ATOM   3374  CG2 THR A 230      -9.763  10.452  14.670  1.00  3.700          C  
ATOM   3375  H   THR A 230     -11.919  10.140  16.466  1.00  3.070          H  
ATOM   3376  HA  THR A 230     -11.684   8.963  13.911  1.00  3.220          H  
ATOM   3377  HB  THR A 230      -9.387   8.334  14.598  1.00  4.440          H  
ATOM   3378  HG1 THR A 230      -8.688   8.959  16.642  1.00  4.440          H  
ATOM   3379 1HG2 THR A 230      -8.721  10.711  14.786  1.00  4.440          H  
ATOM   3380 2HG2 THR A 230     -10.033  10.521  13.635  1.00  4.440          H  
ATOM   3381 3HG2 THR A 230     -10.374  11.145  15.230  1.00  4.440          H  
ATOM   3382  N   PRO A 231     -12.302   6.635  16.223  1.00  2.590          N  
ATOM   3383  CA  PRO A 231     -12.716   5.241  16.322  1.00  2.510          C  
ATOM   3384  C   PRO A 231     -13.913   4.915  15.413  1.00  2.230          C  
ATOM   3385  O   PRO A 231     -14.117   3.761  15.022  1.00  2.240          O  
ATOM   3386  CB  PRO A 231     -13.134   5.101  17.795  1.00  3.760          C  
ATOM   3387  CG  PRO A 231     -12.415   6.207  18.520  1.00  3.760          C  
ATOM   3388  CD  PRO A 231     -12.348   7.351  17.530  1.00  3.760          C  
ATOM   3389  HA  PRO A 231     -11.858   4.594  16.087  1.00  3.010          H  
ATOM   3390 1HB  PRO A 231     -14.228   5.182  17.877  1.00  4.520          H  
ATOM   3391 2HB  PRO A 231     -12.863   4.098  18.167  1.00  4.520          H  
ATOM   3392 1HG  PRO A 231     -12.974   6.481  19.431  1.00  4.520          H  
ATOM   3393 2HG  PRO A 231     -11.440   5.871  18.860  1.00  4.520          H  
ATOM   3394 1HD  PRO A 231     -13.259   7.949  17.642  1.00  4.520          H  
ATOM   3395 2HD  PRO A 231     -11.444   7.922  17.715  1.00  4.520          H  
ATOM   3396  N   MET A 232     -14.688   5.941  15.043  1.00  2.110          N  
ATOM   3397  CA  MET A 232     -15.882   5.747  14.242  1.00  2.020          C  
ATOM   3398  C   MET A 232     -15.529   5.867  12.793  1.00  1.760          C  
ATOM   3399  O   MET A 232     -16.056   5.117  11.965  1.00  1.960          O  
ATOM   3400  CB  MET A 232     -16.966   6.729  14.668  1.00  2.860          C  
ATOM   3401  CG  MET A 232     -17.494   6.503  16.093  1.00  2.860          C  
ATOM   3402  SD  MET A 232     -18.306   4.878  16.322  1.00  2.860          S  
ATOM   3403  CE  MET A 232     -17.056   3.842  17.110  1.00  2.860          C  
ATOM   3404  H   MET A 232     -14.463   6.899  15.304  1.00  2.530          H  
ATOM   3405  HA  MET A 232     -16.252   4.737  14.391  1.00  2.420          H  
ATOM   3406 1HB  MET A 232     -16.578   7.750  14.608  1.00  3.440          H  
ATOM   3407 2HB  MET A 232     -17.815   6.659  13.985  1.00  3.440          H  
ATOM   3408 1HG  MET A 232     -16.662   6.573  16.794  1.00  3.440          H  
ATOM   3409 2HG  MET A 232     -18.214   7.283  16.341  1.00  3.440          H  
ATOM   3410 1HE  MET A 232     -17.474   2.854  17.291  1.00  3.440          H  
ATOM   3411 2HE  MET A 232     -16.195   3.740  16.478  1.00  3.440          H  
ATOM   3412 3HE  MET A 232     -16.758   4.287  18.058  1.00  3.440          H  
ATOM   3413  N   ILE A 233     -14.625   6.792  12.477  1.00  1.480          N  
ATOM   3414  CA  ILE A 233     -14.204   6.950  11.104  1.00  1.350          C  
ATOM   3415  C   ILE A 233     -13.510   5.638  10.756  1.00  1.300          C  
ATOM   3416  O   ILE A 233     -13.821   5.012   9.746  1.00  1.440          O  
ATOM   3417  CB  ILE A 233     -13.254   8.134  10.878  1.00  1.940          C  
ATOM   3418  CG1 ILE A 233     -13.954   9.475  11.173  1.00  1.940          C  
ATOM   3419  CG2 ILE A 233     -12.854   8.109   9.397  1.00  1.940          C  
ATOM   3420  CD1 ILE A 233     -12.990  10.655  11.286  1.00  1.940          C  
ATOM   3421  H   ILE A 233     -14.263   7.407  13.210  1.00  1.780          H  
ATOM   3422  HA  ILE A 233     -15.082   7.068  10.465  1.00  1.620          H  
ATOM   3423  HB  ILE A 233     -12.372   8.049  11.517  1.00  2.330          H  
ATOM   3424 1HG1 ILE A 233     -14.667   9.683  10.376  1.00  2.330          H  
ATOM   3425 2HG1 ILE A 233     -14.503   9.389  12.111  1.00  2.330          H  
ATOM   3426 1HG2 ILE A 233     -12.199   8.923   9.167  1.00  2.330          H  
ATOM   3427 2HG2 ILE A 233     -12.356   7.180   9.157  1.00  2.330          H  
ATOM   3428 3HG2 ILE A 233     -13.749   8.196   8.781  1.00  2.330          H  
ATOM   3429 1HD1 ILE A 233     -13.560  11.556  11.499  1.00  2.330          H  
ATOM   3430 2HD1 ILE A 233     -12.286  10.474  12.095  1.00  2.330          H  
ATOM   3431 3HD1 ILE A 233     -12.440  10.797  10.364  1.00  2.330          H  
ATOM   3432  N   ASN A 234     -12.622   5.176  11.656  1.00  1.230          N  
ATOM   3433  CA  ASN A 234     -11.911   3.912  11.490  1.00  1.190          C  
ATOM   3434  C   ASN A 234     -12.861   2.783  11.145  1.00  1.120          C  
ATOM   3435  O   ASN A 234     -12.683   2.117  10.119  1.00  1.090          O  
ATOM   3436  CB  ASN A 234     -11.193   3.577  12.797  1.00  1.680          C  
ATOM   3437  CG  ASN A 234     -10.463   2.242  12.824  1.00  1.680          C  
ATOM   3438  OD1 ASN A 234      -9.536   1.975  12.052  1.00  1.680          O  
ATOM   3439  ND2 ASN A 234     -10.884   1.387  13.733  1.00  1.680          N  
ATOM   3440  H   ASN A 234     -12.395   5.751  12.469  1.00  1.480          H  
ATOM   3441  HA  ASN A 234     -11.196   4.003  10.674  1.00  1.430          H  
ATOM   3442 1HB  ASN A 234     -10.480   4.364  13.021  1.00  2.020          H  
ATOM   3443 2HB  ASN A 234     -11.918   3.578  13.603  1.00  2.020          H  
ATOM   3444 1HD2 ASN A 234     -10.454   0.484  13.818  1.00  2.020          H  
ATOM   3445 2HD2 ASN A 234     -11.640   1.629  14.343  1.00  2.020          H  
ATOM   3446  N   LEU A 235     -13.918   2.592  11.941  1.00  1.180          N  
ATOM   3447  CA  LEU A 235     -14.822   1.508  11.627  1.00  1.160          C  
ATOM   3448  C   LEU A 235     -15.514   1.735  10.289  1.00  1.070          C  
ATOM   3449  O   LEU A 235     -15.601   0.820   9.471  1.00  1.020          O  
ATOM   3450  CB  LEU A 235     -15.874   1.338  12.732  1.00  1.630          C  
ATOM   3451  CG  LEU A 235     -16.924   0.184  12.529  1.00  1.630          C  
ATOM   3452  CD1 LEU A 235     -16.211  -1.197  12.456  1.00  1.630          C  
ATOM   3453  CD2 LEU A 235     -17.928   0.214  13.676  1.00  1.630          C  
ATOM   3454  H   LEU A 235     -14.059   3.153  12.789  1.00  1.420          H  
ATOM   3455  HA  LEU A 235     -14.229   0.600  11.559  1.00  1.390          H  
ATOM   3456 1HB  LEU A 235     -15.356   1.167  13.676  1.00  1.960          H  
ATOM   3457 2HB  LEU A 235     -16.423   2.282  12.821  1.00  1.960          H  
ATOM   3458  HG  LEU A 235     -17.449   0.338  11.596  1.00  1.960          H  
ATOM   3459 1HD1 LEU A 235     -16.938  -1.982  12.309  1.00  1.960          H  
ATOM   3460 2HD1 LEU A 235     -15.513  -1.231  11.622  1.00  1.960          H  
ATOM   3461 3HD1 LEU A 235     -15.672  -1.385  13.381  1.00  1.960          H  
ATOM   3462 1HD2 LEU A 235     -18.666  -0.577  13.530  1.00  1.960          H  
ATOM   3463 2HD2 LEU A 235     -17.411   0.057  14.625  1.00  1.960          H  
ATOM   3464 3HD2 LEU A 235     -18.429   1.183  13.695  1.00  1.960          H  
ATOM   3465  N   ALA A 236     -16.006   2.949  10.038  1.00  1.100          N  
ATOM   3466  CA  ALA A 236     -16.729   3.194   8.798  1.00  1.080          C  
ATOM   3467  C   ALA A 236     -15.886   2.926   7.556  1.00  0.960          C  
ATOM   3468  O   ALA A 236     -16.389   2.350   6.577  1.00  0.950          O  
ATOM   3469  CB  ALA A 236     -17.210   4.629   8.764  1.00  1.520          C  
ATOM   3470  H   ALA A 236     -15.909   3.703  10.726  1.00  1.320          H  
ATOM   3471  HA  ALA A 236     -17.586   2.523   8.778  1.00  1.300          H  
ATOM   3472 1HB  ALA A 236     -17.779   4.800   7.857  1.00  1.820          H  
ATOM   3473 2HB  ALA A 236     -17.836   4.820   9.635  1.00  1.820          H  
ATOM   3474 3HB  ALA A 236     -16.346   5.297   8.788  1.00  1.820          H  
ATOM   3475  N   VAL A 237     -14.607   3.314   7.586  1.00  0.930          N  
ATOM   3476  CA  VAL A 237     -13.777   3.096   6.420  1.00  0.860          C  
ATOM   3477  C   VAL A 237     -13.518   1.593   6.313  1.00  0.760          C  
ATOM   3478  O   VAL A 237     -13.526   1.069   5.202  1.00  0.690          O  
ATOM   3479  CB  VAL A 237     -12.449   3.878   6.418  1.00  1.230          C  
ATOM   3480  CG1 VAL A 237     -11.634   3.496   5.124  1.00  1.230          C  
ATOM   3481  CG2 VAL A 237     -12.694   5.378   6.459  1.00  1.230          C  
ATOM   3482  H   VAL A 237     -14.255   3.811   8.412  1.00  1.120          H  
ATOM   3483  HA  VAL A 237     -14.334   3.409   5.538  1.00  1.030          H  
ATOM   3484  HB  VAL A 237     -11.877   3.587   7.291  1.00  1.480          H  
ATOM   3485 1HG1 VAL A 237     -10.698   4.025   5.120  1.00  1.480          H  
ATOM   3486 2HG1 VAL A 237     -11.437   2.438   5.056  1.00  1.480          H  
ATOM   3487 3HG1 VAL A 237     -12.209   3.791   4.242  1.00  1.480          H  
ATOM   3488 1HG2 VAL A 237     -11.742   5.907   6.464  1.00  1.480          H  
ATOM   3489 2HG2 VAL A 237     -13.269   5.674   5.583  1.00  1.480          H  
ATOM   3490 3HG2 VAL A 237     -13.251   5.629   7.356  1.00  1.480          H  
ATOM   3491  N   TRP A 238     -13.238   0.900   7.440  1.00  0.790          N  
ATOM   3492  CA  TRP A 238     -12.993  -0.543   7.370  1.00  0.740          C  
ATOM   3493  C   TRP A 238     -14.184  -1.314   6.828  1.00  0.730          C  
ATOM   3494  O   TRP A 238     -13.993  -2.266   6.070  1.00  0.680          O  
ATOM   3495  CB  TRP A 238     -12.669  -1.191   8.728  1.00  1.060          C  
ATOM   3496  CG  TRP A 238     -11.304  -0.973   9.231  1.00  1.060          C  
ATOM   3497  CD1 TRP A 238     -10.952  -0.355  10.380  1.00  1.060          C  
ATOM   3498  CD2 TRP A 238     -10.078  -1.335   8.580  1.00  1.060          C  
ATOM   3499  NE1 TRP A 238      -9.591  -0.309  10.494  1.00  1.060          N  
ATOM   3500  CE2 TRP A 238      -9.040  -0.900   9.404  1.00  1.060          C  
ATOM   3501  CE3 TRP A 238      -9.776  -1.966   7.376  1.00  1.060          C  
ATOM   3502  CZ2 TRP A 238      -7.734  -1.081   9.066  1.00  1.060          C  
ATOM   3503  CZ3 TRP A 238      -8.472  -2.143   7.041  1.00  1.060          C  
ATOM   3504  CH2 TRP A 238      -7.477  -1.718   7.858  1.00  1.060          C  
ATOM   3505  H   TRP A 238     -13.187   1.383   8.343  1.00  0.950          H  
ATOM   3506  HA  TRP A 238     -12.156  -0.693   6.701  1.00  0.890          H  
ATOM   3507 1HB  TRP A 238     -13.357  -0.790   9.474  1.00  1.270          H  
ATOM   3508 2HB  TRP A 238     -12.851  -2.264   8.671  1.00  1.270          H  
ATOM   3509  HD1 TRP A 238     -11.648   0.057  11.104  1.00  1.270          H  
ATOM   3510  HE1 TRP A 238      -9.099   0.140  11.270  1.00  1.270          H  
ATOM   3511  HE3 TRP A 238     -10.561  -2.301   6.715  1.00  1.270          H  
ATOM   3512  HZ2 TRP A 238      -6.929  -0.746   9.705  1.00  1.270          H  
ATOM   3513  HZ3 TRP A 238      -8.242  -2.633   6.104  1.00  1.270          H  
ATOM   3514  HH2 TRP A 238      -6.450  -1.889   7.547  1.00  1.270          H  
ATOM   3515  N   LEU A 239     -15.406  -0.944   7.228  1.00  0.790          N  
ATOM   3516  CA  LEU A 239     -16.578  -1.650   6.731  1.00  0.790          C  
ATOM   3517  C   LEU A 239     -16.680  -1.471   5.230  1.00  0.730          C  
ATOM   3518  O   LEU A 239     -16.982  -2.431   4.509  1.00  0.710          O  
ATOM   3519  CB  LEU A 239     -17.842  -1.166   7.442  1.00  1.110          C  
ATOM   3520  CG  LEU A 239     -17.974  -1.559   8.949  1.00  1.110          C  
ATOM   3521  CD1 LEU A 239     -19.153  -0.821   9.553  1.00  1.110          C  
ATOM   3522  CD2 LEU A 239     -18.169  -3.075   9.093  1.00  1.110          C  
ATOM   3523  H   LEU A 239     -15.508  -0.187   7.911  1.00  0.950          H  
ATOM   3524  HA  LEU A 239     -16.443  -2.709   6.921  1.00  0.950          H  
ATOM   3525 1HB  LEU A 239     -17.865  -0.074   7.380  1.00  1.330          H  
ATOM   3526 2HB  LEU A 239     -18.698  -1.558   6.919  1.00  1.330          H  
ATOM   3527  HG  LEU A 239     -17.070  -1.269   9.481  1.00  1.330          H  
ATOM   3528 1HD1 LEU A 239     -19.242  -1.083  10.608  1.00  1.330          H  
ATOM   3529 2HD1 LEU A 239     -18.995   0.255   9.461  1.00  1.330          H  
ATOM   3530 3HD1 LEU A 239     -20.061  -1.101   9.034  1.00  1.330          H  
ATOM   3531 1HD2 LEU A 239     -18.249  -3.325  10.129  1.00  1.330          H  
ATOM   3532 2HD2 LEU A 239     -19.072  -3.384   8.574  1.00  1.330          H  
ATOM   3533 3HD2 LEU A 239     -17.321  -3.618   8.689  1.00  1.330          H  
ATOM   3534  N   LEU A 240     -16.380  -0.267   4.738  1.00  0.720          N  
ATOM   3535  CA  LEU A 240     -16.349  -0.074   3.306  1.00  0.700          C  
ATOM   3536  C   LEU A 240     -15.244  -0.915   2.691  1.00  0.620          C  
ATOM   3537  O   LEU A 240     -15.478  -1.668   1.752  1.00  0.620          O  
ATOM   3538  CB  LEU A 240     -16.128   1.396   2.942  1.00  0.990          C  
ATOM   3539  CG  LEU A 240     -15.960   1.698   1.433  1.00  0.990          C  
ATOM   3540  CD1 LEU A 240     -17.145   1.259   0.666  1.00  0.990          C  
ATOM   3541  CD2 LEU A 240     -15.788   3.174   1.255  1.00  0.990          C  
ATOM   3542  H   LEU A 240     -16.209   0.520   5.376  1.00  0.860          H  
ATOM   3543  HA  LEU A 240     -17.302  -0.404   2.908  1.00  0.840          H  
ATOM   3544 1HB  LEU A 240     -16.963   1.979   3.320  1.00  1.190          H  
ATOM   3545 2HB  LEU A 240     -15.226   1.739   3.448  1.00  1.190          H  
ATOM   3546  HG  LEU A 240     -15.102   1.176   1.056  1.00  1.190          H  
ATOM   3547 1HD1 LEU A 240     -16.992   1.486  -0.373  1.00  1.190          H  
ATOM   3548 2HD1 LEU A 240     -17.313   0.197   0.762  1.00  1.190          H  
ATOM   3549 3HD1 LEU A 240     -17.994   1.790   1.020  1.00  1.190          H  
ATOM   3550 1HD2 LEU A 240     -15.668   3.406   0.202  1.00  1.190          H  
ATOM   3551 2HD2 LEU A 240     -16.655   3.655   1.632  1.00  1.190          H  
ATOM   3552 3HD2 LEU A 240     -14.928   3.524   1.808  1.00  1.190          H  
ATOM   3553  N   ALA A 241     -14.043  -0.869   3.260  1.00  0.570          N  
ATOM   3554  CA  ALA A 241     -12.937  -1.609   2.688  1.00  0.530          C  
ATOM   3555  C   ALA A 241     -13.291  -3.090   2.574  1.00  0.560          C  
ATOM   3556  O   ALA A 241     -12.937  -3.734   1.581  1.00  0.570          O  
ATOM   3557  CB  ALA A 241     -11.692  -1.416   3.550  1.00  0.760          C  
ATOM   3558  H   ALA A 241     -13.884  -0.256   4.055  1.00  0.680          H  
ATOM   3559  HA  ALA A 241     -12.747  -1.223   1.692  1.00  0.640          H  
ATOM   3560 1HB  ALA A 241     -10.856  -1.935   3.109  1.00  0.910          H  
ATOM   3561 2HB  ALA A 241     -11.455  -0.364   3.629  1.00  0.910          H  
ATOM   3562 3HB  ALA A 241     -11.883  -1.808   4.542  1.00  0.910          H  
ATOM   3563  N   ALA A 242     -13.989  -3.631   3.584  1.00  0.600          N  
ATOM   3564  CA  ALA A 242     -14.419  -5.022   3.580  1.00  0.670          C  
ATOM   3565  C   ALA A 242     -15.443  -5.289   2.480  1.00  0.700          C  
ATOM   3566  O   ALA A 242     -15.348  -6.303   1.780  1.00  0.730          O  
ATOM   3567  CB  ALA A 242     -15.010  -5.383   4.932  1.00  0.910          C  
ATOM   3568  H   ALA A 242     -14.186  -3.051   4.404  1.00  0.720          H  
ATOM   3569  HA  ALA A 242     -13.546  -5.644   3.392  1.00  0.800          H  
ATOM   3570 1HB  ALA A 242     -15.305  -6.429   4.935  1.00  1.090          H  
ATOM   3571 2HB  ALA A 242     -14.276  -5.212   5.713  1.00  1.090          H  
ATOM   3572 3HB  ALA A 242     -15.881  -4.759   5.122  1.00  1.090          H  
ATOM   3573  N   ALA A 243     -16.424  -4.380   2.323  1.00  0.710          N  
ATOM   3574  CA  ALA A 243     -17.467  -4.506   1.304  1.00  0.770          C  
ATOM   3575  C   ALA A 243     -16.890  -4.500  -0.099  1.00  0.750          C  
ATOM   3576  O   ALA A 243     -17.346  -5.240  -0.983  1.00  0.810          O  
ATOM   3577  CB  ALA A 243     -18.453  -3.354   1.433  1.00  1.050          C  
ATOM   3578  H   ALA A 243     -16.478  -3.596   2.984  1.00  0.850          H  
ATOM   3579  HA  ALA A 243     -17.980  -5.454   1.460  1.00  0.920          H  
ATOM   3580 1HB  ALA A 243     -19.230  -3.456   0.689  1.00  1.260          H  
ATOM   3581 2HB  ALA A 243     -18.888  -3.362   2.432  1.00  1.260          H  
ATOM   3582 3HB  ALA A 243     -17.927  -2.414   1.277  1.00  1.260          H  
ATOM   3583  N   VAL A 244     -15.892  -3.650  -0.290  1.00  0.700          N  
ATOM   3584  CA  VAL A 244     -15.249  -3.487  -1.571  1.00  0.720          C  
ATOM   3585  C   VAL A 244     -14.388  -4.688  -1.848  1.00  0.700          C  
ATOM   3586  O   VAL A 244     -14.453  -5.248  -2.939  1.00  0.740          O  
ATOM   3587  CB  VAL A 244     -14.430  -2.211  -1.596  1.00  1.000          C  
ATOM   3588  CG1 VAL A 244     -13.645  -2.099  -2.913  1.00  1.000          C  
ATOM   3589  CG2 VAL A 244     -15.368  -1.069  -1.413  1.00  1.000          C  
ATOM   3590  H   VAL A 244     -15.613  -3.065   0.506  1.00  0.840          H  
ATOM   3591  HA  VAL A 244     -16.017  -3.420  -2.339  1.00  0.860          H  
ATOM   3592  HB  VAL A 244     -13.716  -2.238  -0.770  1.00  1.200          H  
ATOM   3593 1HG1 VAL A 244     -13.044  -1.200  -2.915  1.00  1.200          H  
ATOM   3594 2HG1 VAL A 244     -13.012  -2.933  -3.027  1.00  1.200          H  
ATOM   3595 3HG1 VAL A 244     -14.340  -2.076  -3.748  1.00  1.200          H  
ATOM   3596 1HG2 VAL A 244     -14.828  -0.165  -1.375  1.00  1.200          H  
ATOM   3597 2HG2 VAL A 244     -16.078  -1.047  -2.235  1.00  1.200          H  
ATOM   3598 3HG2 VAL A 244     -15.903  -1.180  -0.503  1.00  1.200          H  
ATOM   3599  N   LEU A 245     -13.586  -5.110  -0.872  1.00  0.670          N  
ATOM   3600  CA  LEU A 245     -12.753  -6.268  -1.093  1.00  0.690          C  
ATOM   3601  C   LEU A 245     -13.617  -7.471  -1.409  1.00  0.730          C  
ATOM   3602  O   LEU A 245     -13.263  -8.265  -2.278  1.00  0.780          O  
ATOM   3603  CB  LEU A 245     -11.839  -6.535   0.107  1.00  0.960          C  
ATOM   3604  CG  LEU A 245     -10.854  -7.751  -0.013  1.00  0.960          C  
ATOM   3605  CD1 LEU A 245      -9.895  -7.560  -1.218  1.00  0.960          C  
ATOM   3606  CD2 LEU A 245     -10.056  -7.860   1.275  1.00  0.960          C  
ATOM   3607  H   LEU A 245     -13.538  -4.612   0.018  1.00  0.800          H  
ATOM   3608  HA  LEU A 245     -12.142  -6.076  -1.958  1.00  0.830          H  
ATOM   3609 1HB  LEU A 245     -11.249  -5.637   0.294  1.00  1.150          H  
ATOM   3610 2HB  LEU A 245     -12.475  -6.701   0.982  1.00  1.150          H  
ATOM   3611  HG  LEU A 245     -11.421  -8.672  -0.169  1.00  1.150          H  
ATOM   3612 1HD1 LEU A 245      -9.208  -8.407  -1.281  1.00  1.150          H  
ATOM   3613 2HD1 LEU A 245     -10.461  -7.502  -2.142  1.00  1.150          H  
ATOM   3614 3HD1 LEU A 245      -9.335  -6.652  -1.086  1.00  1.150          H  
ATOM   3615 1HD2 LEU A 245      -9.389  -8.710   1.187  1.00  1.150          H  
ATOM   3616 2HD2 LEU A 245      -9.476  -6.950   1.435  1.00  1.150          H  
ATOM   3617 3HD2 LEU A 245     -10.734  -8.011   2.114  1.00  1.150          H  
ATOM   3618  N   ALA A 246     -14.748  -7.656  -0.722  1.00  0.750          N  
ATOM   3619  CA  ALA A 246     -15.572  -8.788  -1.082  1.00  0.810          C  
ATOM   3620  C   ALA A 246     -16.022  -8.679  -2.544  1.00  0.840          C  
ATOM   3621  O   ALA A 246     -15.993  -9.671  -3.277  1.00  0.890          O  
ATOM   3622  CB  ALA A 246     -16.774  -8.861  -0.171  1.00  1.110          C  
ATOM   3623  H   ALA A 246     -15.018  -7.036   0.048  1.00  0.900          H  
ATOM   3624  HA  ALA A 246     -14.979  -9.693  -0.969  1.00  0.970          H  
ATOM   3625 1HB  ALA A 246     -17.383  -9.723  -0.433  1.00  1.330          H  
ATOM   3626 2HB  ALA A 246     -16.437  -8.947   0.860  1.00  1.330          H  
ATOM   3627 3HB  ALA A 246     -17.362  -7.948  -0.285  1.00  1.330          H  
ATOM   3628  N   ALA A 247     -16.413  -7.474  -2.982  1.00  0.820          N  
ATOM   3629  CA  ALA A 247     -16.837  -7.257  -4.360  1.00  0.870          C  
ATOM   3630  C   ALA A 247     -15.730  -7.504  -5.390  1.00  0.880          C  
ATOM   3631  O   ALA A 247     -16.003  -8.056  -6.471  1.00  0.940          O  
ATOM   3632  CB  ALA A 247     -17.351  -5.848  -4.506  1.00  1.200          C  
ATOM   3633  H   ALA A 247     -16.480  -6.694  -2.317  1.00  0.980          H  
ATOM   3634  HA  ALA A 247     -17.647  -7.955  -4.566  1.00  1.040          H  
ATOM   3635 1HB  ALA A 247     -17.715  -5.700  -5.516  1.00  1.440          H  
ATOM   3636 2HB  ALA A 247     -18.162  -5.698  -3.789  1.00  1.440          H  
ATOM   3637 3HB  ALA A 247     -16.550  -5.147  -4.297  1.00  1.440          H  
ATOM   3638  N   THR A 248     -14.492  -7.091  -5.084  1.00  0.850          N  
ATOM   3639  CA  THR A 248     -13.398  -7.294  -6.026  1.00  0.890          C  
ATOM   3640  C   THR A 248     -12.942  -8.751  -5.986  1.00  0.890          C  
ATOM   3641  O   THR A 248     -12.523  -9.295  -7.015  1.00  0.930          O  
ATOM   3642  CB  THR A 248     -12.219  -6.331  -5.764  1.00  1.230          C  
ATOM   3643  OG1 THR A 248     -11.758  -6.509  -4.437  1.00  1.230          O  
ATOM   3644  CG2 THR A 248     -12.625  -4.880  -5.959  1.00  1.230          C  
ATOM   3645  H   THR A 248     -14.325  -6.584  -4.208  1.00  1.020          H  
ATOM   3646  HA  THR A 248     -13.765  -7.082  -7.027  1.00  1.070          H  
ATOM   3647  HB  THR A 248     -11.415  -6.559  -6.458  1.00  1.480          H  
ATOM   3648  HG1 THR A 248     -10.923  -6.047  -4.338  1.00  1.480          H  
ATOM   3649 1HG2 THR A 248     -11.764  -4.235  -5.769  1.00  1.480          H  
ATOM   3650 2HG2 THR A 248     -12.968  -4.735  -6.981  1.00  1.480          H  
ATOM   3651 3HG2 THR A 248     -13.424  -4.629  -5.267  1.00  1.480          H  
ATOM   3652  N   SER A 249     -13.082  -9.403  -4.824  1.00  0.880          N  
ATOM   3653  CA  SER A 249     -12.751 -10.811  -4.658  1.00  0.910          C  
ATOM   3654  C   SER A 249     -13.665 -11.635  -5.550  1.00  0.950          C  
ATOM   3655  O   SER A 249     -13.194 -12.507  -6.292  1.00  0.970          O  
ATOM   3656  CB  SER A 249     -12.891 -11.223  -3.209  1.00  1.260          C  
ATOM   3657  OG  SER A 249     -12.579 -12.562  -3.041  1.00  1.260          O  
ATOM   3658  H   SER A 249     -13.370  -8.878  -3.997  1.00  1.060          H  
ATOM   3659  HA  SER A 249     -11.722 -10.975  -4.970  1.00  1.090          H  
ATOM   3660 1HB  SER A 249     -12.230 -10.612  -2.596  1.00  1.510          H  
ATOM   3661 2HB  SER A 249     -13.903 -11.041  -2.876  1.00  1.510          H  
ATOM   3662  HG  SER A 249     -12.706 -12.751  -2.109  1.00  1.510          H  
ATOM   3663  N   VAL A 250     -14.976 -11.330  -5.507  1.00  0.960          N  
ATOM   3664  CA  VAL A 250     -15.940 -12.004  -6.360  1.00  1.000          C  
ATOM   3665  C   VAL A 250     -15.662 -11.681  -7.817  1.00  1.020          C  
ATOM   3666  O   VAL A 250     -15.724 -12.571  -8.653  1.00  1.060          O  
ATOM   3667  CB  VAL A 250     -17.400 -11.687  -6.010  1.00  1.380          C  
ATOM   3668  CG1 VAL A 250     -18.354 -12.297  -7.099  1.00  1.380          C  
ATOM   3669  CG2 VAL A 250     -17.716 -12.292  -4.648  1.00  1.380          C  
ATOM   3670  H   VAL A 250     -15.297 -10.625  -4.834  1.00  1.150          H  
ATOM   3671  HA  VAL A 250     -15.817 -13.072  -6.210  1.00  1.200          H  
ATOM   3672  HB  VAL A 250     -17.545 -10.602  -5.981  1.00  1.660          H  
ATOM   3673 1HG1 VAL A 250     -19.385 -12.075  -6.833  1.00  1.660          H  
ATOM   3674 2HG1 VAL A 250     -18.147 -11.872  -8.081  1.00  1.660          H  
ATOM   3675 3HG1 VAL A 250     -18.217 -13.378  -7.142  1.00  1.660          H  
ATOM   3676 1HG2 VAL A 250     -18.749 -12.072  -4.381  1.00  1.660          H  
ATOM   3677 2HG2 VAL A 250     -17.570 -13.372  -4.686  1.00  1.660          H  
ATOM   3678 3HG2 VAL A 250     -17.053 -11.866  -3.898  1.00  1.660          H  
ATOM   3679  N   THR A 251     -15.359 -10.427  -8.147  1.00  1.010          N  
ATOM   3680  CA  THR A 251     -15.052 -10.097  -9.530  1.00  1.060          C  
ATOM   3681  C   THR A 251     -13.923 -11.020 -10.032  1.00  1.030          C  
ATOM   3682  O   THR A 251     -14.022 -11.567 -11.138  1.00  1.090          O  
ATOM   3683  CB  THR A 251     -14.652  -8.605  -9.666  1.00  1.460          C  
ATOM   3684  OG1 THR A 251     -15.747  -7.772  -9.229  1.00  1.460          O  
ATOM   3685  CG2 THR A 251     -14.321  -8.258 -11.125  1.00  1.460          C  
ATOM   3686  H   THR A 251     -15.376  -9.685  -7.448  1.00  1.210          H  
ATOM   3687  HA  THR A 251     -15.938 -10.275 -10.137  1.00  1.270          H  
ATOM   3688  HB  THR A 251     -13.782  -8.407  -9.051  1.00  1.760          H  
ATOM   3689  HG1 THR A 251     -15.897  -7.898  -8.265  1.00  1.760          H  
ATOM   3690 1HG2 THR A 251     -14.044  -7.215 -11.180  1.00  1.760          H  
ATOM   3691 2HG2 THR A 251     -13.502  -8.857 -11.467  1.00  1.760          H  
ATOM   3692 3HG2 THR A 251     -15.192  -8.443 -11.753  1.00  1.760          H  
ATOM   3693  N   TYR A 252     -12.853 -11.203  -9.233  1.00  1.000          N  
ATOM   3694  CA  TYR A 252     -11.769 -12.116  -9.613  1.00  1.000          C  
ATOM   3695  C   TYR A 252     -12.346 -13.526  -9.756  1.00  1.040          C  
ATOM   3696  O   TYR A 252     -12.063 -14.213 -10.742  1.00  1.090          O  
ATOM   3697  CB  TYR A 252     -10.598 -12.097  -8.621  1.00  1.400          C  
ATOM   3698  CG  TYR A 252      -9.319 -12.899  -9.084  1.00  1.400          C  
ATOM   3699  CD1 TYR A 252      -8.408 -12.306  -9.967  1.00  1.400          C  
ATOM   3700  CD2 TYR A 252      -9.057 -14.186  -8.630  1.00  1.400          C  
ATOM   3701  CE1 TYR A 252      -7.265 -12.993 -10.368  1.00  1.400          C  
ATOM   3702  CE2 TYR A 252      -7.904 -14.869  -9.042  1.00  1.400          C  
ATOM   3703  CZ  TYR A 252      -7.013 -14.276  -9.900  1.00  1.400          C  
ATOM   3704  OH  TYR A 252      -5.846 -14.933 -10.305  1.00  1.400          O  
ATOM   3705  H   TYR A 252     -12.798 -10.671  -8.357  1.00  1.200          H  
ATOM   3706  HA  TYR A 252     -11.389 -11.823 -10.581  1.00  1.200          H  
ATOM   3707 1HB  TYR A 252     -10.308 -11.070  -8.452  1.00  1.680          H  
ATOM   3708 2HB  TYR A 252     -10.930 -12.503  -7.665  1.00  1.680          H  
ATOM   3709  HD1 TYR A 252      -8.588 -11.298 -10.339  1.00  1.680          H  
ATOM   3710  HD2 TYR A 252      -9.745 -14.662  -7.955  1.00  1.680          H  
ATOM   3711  HE1 TYR A 252      -6.562 -12.521 -11.049  1.00  1.680          H  
ATOM   3712  HE2 TYR A 252      -7.707 -15.871  -8.682  1.00  1.680          H  
ATOM   3713  HH  TYR A 252      -5.790 -15.840  -9.923  1.00  1.680          H  
ATOM   3714  N   ALA A 253     -13.169 -13.956  -8.783  1.00  1.050          N  
ATOM   3715  CA  ALA A 253     -13.775 -15.283  -8.793  1.00  1.170          C  
ATOM   3716  C   ALA A 253     -14.562 -15.520 -10.064  1.00  1.240          C  
ATOM   3717  O   ALA A 253     -14.578 -16.614 -10.603  1.00  1.350          O  
ATOM   3718  CB  ALA A 253     -14.739 -15.453  -7.631  1.00  1.590          C  
ATOM   3719  H   ALA A 253     -13.341 -13.350  -7.976  1.00  1.260          H  
ATOM   3720  HA  ALA A 253     -12.973 -16.017  -8.712  1.00  1.400          H  
ATOM   3721 1HB  ALA A 253     -15.141 -16.468  -7.641  1.00  1.910          H  
ATOM   3722 2HB  ALA A 253     -14.240 -15.267  -6.714  1.00  1.910          H  
ATOM   3723 3HB  ALA A 253     -15.544 -14.761  -7.722  1.00  1.910          H  
ATOM   3724  N   LEU A 254     -15.234 -14.487 -10.547  1.00  1.230          N  
ATOM   3725  CA  LEU A 254     -16.001 -14.604 -11.761  1.00  1.350          C  
ATOM   3726  C   LEU A 254     -15.084 -14.750 -12.938  1.00  1.280          C  
ATOM   3727  O   LEU A 254     -15.271 -15.622 -13.793  1.00  1.350          O  
ATOM   3728  CB  LEU A 254     -16.931 -13.423 -11.915  1.00  1.840          C  
ATOM   3729  CG  LEU A 254     -17.926 -13.588 -13.002  1.00  1.840          C  
ATOM   3730  CD1 LEU A 254     -19.160 -12.935 -12.561  1.00  1.840          C  
ATOM   3731  CD2 LEU A 254     -17.417 -12.975 -14.354  1.00  1.840          C  
ATOM   3732  H   LEU A 254     -15.232 -13.617 -10.019  1.00  1.480          H  
ATOM   3733  HA  LEU A 254     -16.595 -15.501 -11.722  1.00  1.620          H  
ATOM   3734 1HB  LEU A 254     -17.445 -13.262 -10.967  1.00  2.210          H  
ATOM   3735 2HB  LEU A 254     -16.330 -12.534 -12.127  1.00  2.210          H  
ATOM   3736  HG  LEU A 254     -18.133 -14.636 -13.127  1.00  2.210          H  
ATOM   3737 1HD1 LEU A 254     -19.895 -13.083 -13.289  1.00  2.210          H  
ATOM   3738 2HD1 LEU A 254     -19.473 -13.396 -11.646  1.00  2.210          H  
ATOM   3739 3HD1 LEU A 254     -18.995 -11.867 -12.402  1.00  2.210          H  
ATOM   3740 1HD2 LEU A 254     -18.172 -13.126 -15.110  1.00  2.210          H  
ATOM   3741 2HD2 LEU A 254     -17.227 -11.910 -14.226  1.00  2.210          H  
ATOM   3742 3HD2 LEU A 254     -16.514 -13.443 -14.700  1.00  2.210          H  
ATOM   3743  N   LYS A 255     -14.049 -13.932 -13.004  1.00  1.190          N  
ATOM   3744  CA  LYS A 255     -13.123 -14.053 -14.112  1.00  1.170          C  
ATOM   3745  C   LYS A 255     -12.523 -15.452 -14.135  1.00  1.160          C  
ATOM   3746  O   LYS A 255     -12.357 -16.052 -15.196  1.00  1.220          O  
ATOM   3747  CB  LYS A 255     -12.066 -12.983 -14.036  1.00  1.650          C  
ATOM   3748  CG  LYS A 255     -12.597 -11.603 -14.358  1.00  1.650          C  
ATOM   3749  CD  LYS A 255     -11.493 -10.559 -14.384  1.00  1.650          C  
ATOM   3750  CE  LYS A 255     -11.015 -10.253 -12.966  1.00  1.650          C  
ATOM   3751  NZ  LYS A 255     -10.134  -9.112 -12.914  1.00  1.650          N  
ATOM   3752  H   LYS A 255     -13.935 -13.200 -12.292  1.00  1.430          H  
ATOM   3753  HA  LYS A 255     -13.673 -13.919 -15.028  1.00  1.400          H  
ATOM   3754 1HB  LYS A 255     -11.644 -12.984 -13.036  1.00  1.980          H  
ATOM   3755 2HB  LYS A 255     -11.281 -13.219 -14.742  1.00  1.980          H  
ATOM   3756 1HG  LYS A 255     -13.074 -11.633 -15.335  1.00  1.980          H  
ATOM   3757 2HG  LYS A 255     -13.347 -11.320 -13.623  1.00  1.980          H  
ATOM   3758 1HD  LYS A 255     -10.658 -10.907 -14.992  1.00  1.980          H  
ATOM   3759 2HD  LYS A 255     -11.874  -9.634 -14.815  1.00  1.980          H  
ATOM   3760 1HE  LYS A 255     -11.874 -10.058 -12.356  1.00  1.980          H  
ATOM   3761 2HE  LYS A 255     -10.486 -11.091 -12.558  1.00  1.980          H  
ATOM   3762 1HZ  LYS A 255      -9.889  -8.955 -11.952  1.00  1.980          H  
ATOM   3763 2HZ  LYS A 255      -9.304  -9.266 -13.465  1.00  1.980          H  
ATOM   3764 3HZ  LYS A 255     -10.654  -8.312 -13.286  1.00  1.980          H  
ATOM   3765  N   CYS A 256     -12.324 -16.040 -12.960  1.00  1.150          N  
ATOM   3766  CA  CYS A 256     -11.785 -17.389 -12.850  1.00  1.240          C  
ATOM   3767  C   CYS A 256     -12.677 -18.448 -13.537  1.00  1.380          C  
ATOM   3768  O   CYS A 256     -12.232 -19.569 -13.793  1.00  1.490          O  
ATOM   3769  CB  CYS A 256     -11.677 -17.828 -11.371  1.00  1.700          C  
ATOM   3770  SG  CYS A 256     -10.579 -16.853 -10.324  1.00  1.700          S  
ATOM   3771  H   CYS A 256     -12.477 -15.479 -12.116  1.00  1.380          H  
ATOM   3772  HA  CYS A 256     -10.812 -17.385 -13.315  1.00  1.490          H  
ATOM   3773 1HB  CYS A 256     -12.642 -17.831 -10.925  1.00  2.040          H  
ATOM   3774 2HB  CYS A 256     -11.338 -18.855 -11.329  1.00  2.040          H  
ATOM   3775  HG  CYS A 256     -11.202 -15.677 -10.529  1.00  2.040          H  
ATOM   3776  N   VAL A 257     -13.944 -18.111 -13.793  1.00  1.460          N  
ATOM   3777  CA  VAL A 257     -14.940 -18.987 -14.390  1.00  1.660          C  
ATOM   3778  C   VAL A 257     -15.136 -18.688 -15.879  1.00  1.730          C  
ATOM   3779  O   VAL A 257     -15.179 -19.606 -16.698  1.00  1.920          O  
ATOM   3780  CB  VAL A 257     -16.302 -18.814 -13.661  1.00  2.240          C  
ATOM   3781  CG1 VAL A 257     -17.395 -19.687 -14.324  1.00  2.240          C  
ATOM   3782  CG2 VAL A 257     -16.127 -19.144 -12.199  1.00  2.240          C  
ATOM   3783  H   VAL A 257     -14.233 -17.156 -13.599  1.00  1.750          H  
ATOM   3784  HA  VAL A 257     -14.606 -20.016 -14.277  1.00  1.990          H  
ATOM   3785  HB  VAL A 257     -16.624 -17.781 -13.749  1.00  2.690          H  
ATOM   3786 1HG1 VAL A 257     -18.342 -19.536 -13.807  1.00  2.690          H  
ATOM   3787 2HG1 VAL A 257     -17.520 -19.408 -15.372  1.00  2.690          H  
ATOM   3788 3HG1 VAL A 257     -17.114 -20.738 -14.265  1.00  2.690          H  
ATOM   3789 1HG2 VAL A 257     -17.069 -19.008 -11.668  1.00  2.690          H  
ATOM   3790 2HG2 VAL A 257     -15.801 -20.138 -12.109  1.00  2.690          H  
ATOM   3791 3HG2 VAL A 257     -15.381 -18.500 -11.772  1.00  2.690          H  
ATOM   3792  N   PHE A 258     -15.307 -17.405 -16.211  1.00  1.660          N  
ATOM   3793  CA  PHE A 258     -15.641 -17.007 -17.582  1.00  1.850          C  
ATOM   3794  C   PHE A 258     -14.495 -16.401 -18.409  1.00  1.780          C  
ATOM   3795  O   PHE A 258     -14.590 -16.334 -19.637  1.00  1.930          O  
ATOM   3796  CB  PHE A 258     -16.765 -15.967 -17.527  1.00  2.510          C  
ATOM   3797  CG  PHE A 258     -18.032 -16.462 -16.917  1.00  2.510          C  
ATOM   3798  CD1 PHE A 258     -18.292 -16.184 -15.601  1.00  2.510          C  
ATOM   3799  CD2 PHE A 258     -18.960 -17.191 -17.634  1.00  2.510          C  
ATOM   3800  CE1 PHE A 258     -19.441 -16.611 -14.988  1.00  2.510          C  
ATOM   3801  CE2 PHE A 258     -20.122 -17.630 -17.029  1.00  2.510          C  
ATOM   3802  CZ  PHE A 258     -20.361 -17.336 -15.700  1.00  2.510          C  
ATOM   3803  H   PHE A 258     -15.245 -16.706 -15.468  1.00  1.990          H  
ATOM   3804  HA  PHE A 258     -16.003 -17.892 -18.104  1.00  2.220          H  
ATOM   3805 1HB  PHE A 258     -16.426 -15.123 -16.936  1.00  3.020          H  
ATOM   3806 2HB  PHE A 258     -16.978 -15.598 -18.529  1.00  3.020          H  
ATOM   3807  HD1 PHE A 258     -17.558 -15.624 -15.048  1.00  3.020          H  
ATOM   3808  HD2 PHE A 258     -18.768 -17.421 -18.683  1.00  3.020          H  
ATOM   3809  HE1 PHE A 258     -19.624 -16.379 -13.940  1.00  3.020          H  
ATOM   3810  HE2 PHE A 258     -20.851 -18.207 -17.600  1.00  3.020          H  
ATOM   3811  HZ  PHE A 258     -21.277 -17.679 -15.217  1.00  3.020          H  
ATOM   3812  N   TYR A 259     -13.438 -15.929 -17.753  1.00  1.610          N  
ATOM   3813  CA  TYR A 259     -12.340 -15.216 -18.389  1.00  1.570          C  
ATOM   3814  C   TYR A 259     -10.978 -15.816 -18.068  1.00  1.470          C  
ATOM   3815  O   TYR A 259     -10.006 -15.091 -17.787  1.00  1.380          O  
ATOM   3816  CB  TYR A 259     -12.413 -13.734 -18.041  1.00  2.210          C  
ATOM   3817  CG  TYR A 259     -13.670 -13.088 -18.543  1.00  2.210          C  
ATOM   3818  CD1 TYR A 259     -14.769 -12.890 -17.716  1.00  2.210          C  
ATOM   3819  CD2 TYR A 259     -13.727 -12.702 -19.863  1.00  2.210          C  
ATOM   3820  CE1 TYR A 259     -15.901 -12.317 -18.214  1.00  2.210          C  
ATOM   3821  CE2 TYR A 259     -14.860 -12.125 -20.365  1.00  2.210          C  
ATOM   3822  CZ  TYR A 259     -15.948 -11.932 -19.555  1.00  2.210          C  
ATOM   3823  OH  TYR A 259     -17.073 -11.353 -20.086  1.00  2.210          O  
ATOM   3824  H   TYR A 259     -13.350 -16.047 -16.748  1.00  1.930          H  
ATOM   3825  HA  TYR A 259     -12.471 -15.302 -19.468  1.00  1.880          H  
ATOM   3826 1HB  TYR A 259     -12.349 -13.599 -16.975  1.00  2.660          H  
ATOM   3827 2HB  TYR A 259     -11.589 -13.222 -18.484  1.00  2.660          H  
ATOM   3828  HD1 TYR A 259     -14.745 -13.185 -16.689  1.00  2.660          H  
ATOM   3829  HD2 TYR A 259     -12.866 -12.857 -20.513  1.00  2.660          H  
ATOM   3830  HE1 TYR A 259     -16.744 -12.175 -17.561  1.00  2.660          H  
ATOM   3831  HE2 TYR A 259     -14.901 -11.822 -21.409  1.00  2.660          H  
ATOM   3832  HH  TYR A 259     -17.765 -11.322 -19.429  1.00  2.660          H  
ATOM   3833  N   PHE A 260     -10.874 -17.148 -18.091  1.00  1.520          N  
ATOM   3834  CA  PHE A 260      -9.598 -17.777 -17.761  1.00  1.480          C  
ATOM   3835  C   PHE A 260      -8.500 -17.310 -18.716  1.00  1.430          C  
ATOM   3836  O   PHE A 260      -7.325 -17.279 -18.331  1.00  1.330          O  
ATOM   3837  CB  PHE A 260      -9.673 -19.307 -17.830  1.00  2.090          C  
ATOM   3838  CG  PHE A 260      -9.552 -19.855 -19.216  1.00  2.090          C  
ATOM   3839  CD1 PHE A 260      -8.291 -20.180 -19.715  1.00  2.090          C  
ATOM   3840  CD2 PHE A 260     -10.655 -20.042 -20.029  1.00  2.090          C  
ATOM   3841  CE1 PHE A 260      -8.141 -20.669 -20.985  1.00  2.090          C  
ATOM   3842  CE2 PHE A 260     -10.502 -20.535 -21.305  1.00  2.090          C  
ATOM   3843  CZ  PHE A 260      -9.244 -20.847 -21.782  1.00  2.090          C  
ATOM   3844  H   PHE A 260     -11.686 -17.709 -18.321  1.00  1.820          H  
ATOM   3845  HA  PHE A 260      -9.325 -17.483 -16.753  1.00  1.780          H  
ATOM   3846 1HB  PHE A 260      -8.882 -19.745 -17.230  1.00  2.510          H  
ATOM   3847 2HB  PHE A 260     -10.620 -19.640 -17.410  1.00  2.510          H  
ATOM   3848  HD1 PHE A 260      -7.415 -20.031 -19.082  1.00  2.510          H  
ATOM   3849  HD2 PHE A 260     -11.650 -19.796 -19.660  1.00  2.510          H  
ATOM   3850  HE1 PHE A 260      -7.149 -20.913 -21.361  1.00  2.510          H  
ATOM   3851  HE2 PHE A 260     -11.370 -20.677 -21.945  1.00  2.510          H  
ATOM   3852  HZ  PHE A 260      -9.128 -21.232 -22.795  1.00  2.510          H  
ATOM   3853  N   GLU A 261      -8.883 -16.900 -19.942  1.00  1.520          N  
ATOM   3854  CA  GLU A 261      -7.942 -16.412 -20.938  1.00  1.510          C  
ATOM   3855  C   GLU A 261      -7.309 -15.133 -20.437  1.00  1.390          C  
ATOM   3856  O   GLU A 261      -6.194 -15.306 -19.944  1.00  1.330          O  
ATOM   3857  CB  GLU A 261      -8.626 -16.145 -22.271  1.00  2.120          C  
ATOM   3858  CG  GLU A 261      -9.071 -17.379 -23.020  1.00  2.120          C  
ATOM   3859  CD  GLU A 261      -9.733 -17.055 -24.335  1.00  2.120          C  
ATOM   3860  OE1 GLU A 261     -10.103 -15.918 -24.527  1.00  2.120          O  
ATOM   3861  OE2 GLU A 261      -9.855 -17.934 -25.149  1.00  2.120          O  
ATOM   3862  H   GLU A 261      -9.858 -16.938 -20.207  1.00  1.820          H  
ATOM   3863  HA  GLU A 261      -7.162 -17.158 -21.076  1.00  1.810          H  
ATOM   3864 1HB  GLU A 261      -9.499 -15.517 -22.109  1.00  2.540          H  
ATOM   3865 2HB  GLU A 261      -7.952 -15.599 -22.908  1.00  2.540          H  
ATOM   3866 1HG  GLU A 261      -8.206 -18.016 -23.198  1.00  2.540          H  
ATOM   3867 2HG  GLU A 261      -9.768 -17.925 -22.397  1.00  2.540          H  
ATOM   3868  N   ALA A 262      -8.209 -14.372 -19.787  1.00  1.370          N  
ATOM   3869  CA  ALA A 262      -7.841 -12.998 -19.627  1.00  1.290          C  
ATOM   3870  C   ALA A 262      -6.939 -12.998 -18.434  1.00  1.140          C  
ATOM   3871  O   ALA A 262      -5.956 -12.262 -18.382  1.00  1.030          O  
ATOM   3872  CB  ALA A 262      -9.030 -12.099 -19.395  1.00  1.840          C  
ATOM   3873  H   ALA A 262      -8.520 -14.724 -18.877  1.00  1.640          H  
ATOM   3874  HA  ALA A 262      -7.287 -12.668 -20.502  1.00  1.550          H  
ATOM   3875 1HB  ALA A 262      -8.675 -11.085 -19.241  1.00  2.210          H  
ATOM   3876 2HB  ALA A 262      -9.696 -12.131 -20.254  1.00  2.210          H  
ATOM   3877 3HB  ALA A 262      -9.548 -12.434 -18.508  1.00  2.210          H  
ATOM   3878  N   ILE A 263      -7.267 -13.884 -17.484  1.00  1.150          N  
ATOM   3879  CA  ILE A 263      -6.474 -13.955 -16.265  1.00  1.030          C  
ATOM   3880  C   ILE A 263      -5.092 -14.480 -16.540  1.00  1.010          C  
ATOM   3881  O   ILE A 263      -4.130 -13.917 -16.021  1.00  0.970          O  
ATOM   3882  CB  ILE A 263      -7.096 -14.818 -15.146  1.00  1.490          C  
ATOM   3883  CG1 ILE A 263      -8.441 -14.233 -14.645  1.00  1.490          C  
ATOM   3884  CG2 ILE A 263      -6.076 -14.920 -13.970  1.00  1.490          C  
ATOM   3885  CD1 ILE A 263      -8.367 -12.849 -14.037  1.00  1.490          C  
ATOM   3886  H   ILE A 263      -8.101 -14.467 -17.638  1.00  1.380          H  
ATOM   3887  HA  ILE A 263      -6.346 -12.946 -15.887  1.00  1.240          H  
ATOM   3888  HB  ILE A 263      -7.318 -15.810 -15.534  1.00  1.790          H  
ATOM   3889 1HG1 ILE A 263      -9.135 -14.201 -15.485  1.00  1.790          H  
ATOM   3890 2HG1 ILE A 263      -8.846 -14.906 -13.888  1.00  1.790          H  
ATOM   3891 1HG2 ILE A 263      -6.486 -15.503 -13.182  1.00  1.790          H  
ATOM   3892 2HG2 ILE A 263      -5.146 -15.384 -14.285  1.00  1.790          H  
ATOM   3893 3HG2 ILE A 263      -5.860 -13.936 -13.596  1.00  1.790          H  
ATOM   3894 1HD1 ILE A 263      -9.329 -12.575 -13.725  1.00  1.790          H  
ATOM   3895 2HD1 ILE A 263      -7.719 -12.843 -13.179  1.00  1.790          H  
ATOM   3896 3HD1 ILE A 263      -8.012 -12.120 -14.762  1.00  1.790          H  
ATOM   3897  N   ARG A 264      -4.967 -15.568 -17.308  1.00  1.060          N  
ATOM   3898  CA  ARG A 264      -3.643 -16.088 -17.583  1.00  1.070          C  
ATOM   3899  C   ARG A 264      -2.837 -15.050 -18.354  1.00  1.000          C  
ATOM   3900  O   ARG A 264      -1.634 -14.902 -18.133  1.00  0.980          O  
ATOM   3901  CB  ARG A 264      -3.714 -17.409 -18.337  1.00  1.490          C  
ATOM   3902  CG  ARG A 264      -4.245 -18.553 -17.479  1.00  1.490          C  
ATOM   3903  CD  ARG A 264      -4.328 -19.868 -18.188  1.00  1.490          C  
ATOM   3904  NE  ARG A 264      -4.929 -20.904 -17.311  1.00  1.490          N  
ATOM   3905  CZ  ARG A 264      -4.962 -22.250 -17.540  1.00  1.490          C  
ATOM   3906  NH1 ARG A 264      -4.404 -22.794 -18.617  1.00  1.490          N  
ATOM   3907  NH2 ARG A 264      -5.547 -23.050 -16.664  1.00  1.490          N  
ATOM   3908  H   ARG A 264      -5.792 -16.040 -17.707  1.00  1.270          H  
ATOM   3909  HA  ARG A 264      -3.148 -16.281 -16.634  1.00  1.280          H  
ATOM   3910 1HB  ARG A 264      -4.384 -17.298 -19.192  1.00  1.790          H  
ATOM   3911 2HB  ARG A 264      -2.730 -17.682 -18.710  1.00  1.790          H  
ATOM   3912 1HG  ARG A 264      -3.612 -18.671 -16.601  1.00  1.790          H  
ATOM   3913 2HG  ARG A 264      -5.233 -18.283 -17.166  1.00  1.790          H  
ATOM   3914 1HD  ARG A 264      -4.955 -19.756 -19.073  1.00  1.790          H  
ATOM   3915 2HD  ARG A 264      -3.327 -20.185 -18.478  1.00  1.790          H  
ATOM   3916  HE  ARG A 264      -5.367 -20.576 -16.455  1.00  1.790          H  
ATOM   3917 1HH1 ARG A 264      -3.943 -22.219 -19.303  1.00  1.790          H  
ATOM   3918 2HH1 ARG A 264      -4.406 -23.837 -18.724  1.00  1.790          H  
ATOM   3919 1HH2 ARG A 264      -5.990 -22.676 -15.803  1.00  1.790          H  
ATOM   3920 2HH2 ARG A 264      -5.558 -24.050 -16.844  1.00  1.790          H  
ATOM   3921  N   ARG A 265      -3.496 -14.312 -19.245  1.00  0.980          N  
ATOM   3922  CA  ARG A 265      -2.803 -13.294 -20.013  1.00  0.930          C  
ATOM   3923  C   ARG A 265      -2.280 -12.182 -19.097  1.00  0.860          C  
ATOM   3924  O   ARG A 265      -1.107 -11.805 -19.196  1.00  0.840          O  
ATOM   3925  CB  ARG A 265      -3.735 -12.729 -21.068  1.00  1.320          C  
ATOM   3926  CG  ARG A 265      -4.058 -13.712 -22.184  1.00  1.320          C  
ATOM   3927  CD  ARG A 265      -5.086 -13.203 -23.112  1.00  1.320          C  
ATOM   3928  NE  ARG A 265      -5.407 -14.194 -24.133  1.00  1.320          N  
ATOM   3929  CZ  ARG A 265      -6.528 -14.207 -24.888  1.00  1.320          C  
ATOM   3930  NH1 ARG A 265      -7.448 -13.276 -24.745  1.00  1.320          N  
ATOM   3931  NH2 ARG A 265      -6.708 -15.175 -25.770  1.00  1.320          N  
ATOM   3932  H   ARG A 265      -4.494 -14.500 -19.394  1.00  1.180          H  
ATOM   3933  HA  ARG A 265      -1.953 -13.757 -20.515  1.00  1.120          H  
ATOM   3934 1HB  ARG A 265      -4.669 -12.433 -20.606  1.00  1.590          H  
ATOM   3935 2HB  ARG A 265      -3.291 -11.841 -21.514  1.00  1.590          H  
ATOM   3936 1HG  ARG A 265      -3.155 -13.917 -22.756  1.00  1.590          H  
ATOM   3937 2HG  ARG A 265      -4.425 -14.641 -21.750  1.00  1.590          H  
ATOM   3938 1HD  ARG A 265      -5.988 -12.983 -22.548  1.00  1.590          H  
ATOM   3939 2HD  ARG A 265      -4.726 -12.301 -23.604  1.00  1.590          H  
ATOM   3940  HE  ARG A 265      -4.734 -14.938 -24.283  1.00  1.590          H  
ATOM   3941 1HH1 ARG A 265      -7.328 -12.538 -24.071  1.00  1.590          H  
ATOM   3942 2HH1 ARG A 265      -8.291 -13.311 -25.309  1.00  1.590          H  
ATOM   3943 1HH2 ARG A 265      -6.013 -15.899 -25.881  1.00  1.590          H  
ATOM   3944 2HH2 ARG A 265      -7.556 -15.204 -26.324  1.00  1.590          H  
ATOM   3945  N   GLU A 266      -3.130 -11.693 -18.176  1.00  0.840          N  
ATOM   3946  CA  GLU A 266      -2.748 -10.644 -17.232  1.00  0.780          C  
ATOM   3947  C   GLU A 266      -1.630 -11.141 -16.307  1.00  0.780          C  
ATOM   3948  O   GLU A 266      -0.720 -10.394 -15.959  1.00  0.770          O  
ATOM   3949  CB  GLU A 266      -3.986 -10.191 -16.416  1.00  1.120          C  
ATOM   3950  CG  GLU A 266      -5.062  -9.391 -17.219  1.00  1.120          C  
ATOM   3951  CD  GLU A 266      -6.374  -9.119 -16.456  1.00  1.120          C  
ATOM   3952  OE1 GLU A 266      -6.512  -9.591 -15.352  1.00  1.120          O  
ATOM   3953  OE2 GLU A 266      -7.227  -8.427 -16.993  1.00  1.120          O  
ATOM   3954  H   GLU A 266      -4.095 -12.038 -18.155  1.00  1.010          H  
ATOM   3955  HA  GLU A 266      -2.374  -9.795 -17.798  1.00  0.940          H  
ATOM   3956 1HB  GLU A 266      -4.477 -11.069 -15.999  1.00  1.340          H  
ATOM   3957 2HB  GLU A 266      -3.670  -9.564 -15.590  1.00  1.340          H  
ATOM   3958 1HG  GLU A 266      -4.640  -8.440 -17.470  1.00  1.340          H  
ATOM   3959 2HG  GLU A 266      -5.280  -9.902 -18.149  1.00  1.340          H  
ATOM   3960  N   PHE A 267      -1.723 -12.410 -15.907  1.00  0.820          N  
ATOM   3961  CA  PHE A 267      -0.777 -13.097 -15.036  1.00  0.880          C  
ATOM   3962  C   PHE A 267       0.612 -13.227 -15.641  1.00  0.930          C  
ATOM   3963  O   PHE A 267       1.611 -12.972 -14.980  1.00  0.970          O  
ATOM   3964  CB  PHE A 267      -1.318 -14.473 -14.695  1.00  1.210          C  
ATOM   3965  CG  PHE A 267      -0.466 -15.280 -13.838  1.00  1.210          C  
ATOM   3966  CD1 PHE A 267      -0.420 -15.042 -12.491  1.00  1.210          C  
ATOM   3967  CD2 PHE A 267       0.284 -16.305 -14.365  1.00  1.210          C  
ATOM   3968  CE1 PHE A 267       0.353 -15.814 -11.684  1.00  1.210          C  
ATOM   3969  CE2 PHE A 267       1.066 -17.084 -13.564  1.00  1.210          C  
ATOM   3970  CZ  PHE A 267       1.099 -16.843 -12.212  1.00  1.210          C  
ATOM   3971  H   PHE A 267      -2.541 -12.941 -16.208  1.00  0.980          H  
ATOM   3972  HA  PHE A 267      -0.682 -12.527 -14.117  1.00  1.060          H  
ATOM   3973 1HB  PHE A 267      -2.291 -14.375 -14.221  1.00  1.450          H  
ATOM   3974 2HB  PHE A 267      -1.464 -15.017 -15.608  1.00  1.450          H  
ATOM   3975  HD1 PHE A 267      -1.013 -14.235 -12.074  1.00  1.450          H  
ATOM   3976  HD2 PHE A 267       0.246 -16.491 -15.433  1.00  1.450          H  
ATOM   3977  HE1 PHE A 267       0.375 -15.621 -10.634  1.00  1.450          H  
ATOM   3978  HE2 PHE A 267       1.653 -17.892 -13.994  1.00  1.450          H  
ATOM   3979  HZ  PHE A 267       1.716 -17.461 -11.562  1.00  1.450          H  
ATOM   3980  N   PHE A 268       0.701 -13.698 -16.879  1.00  0.970          N  
ATOM   3981  CA  PHE A 268       2.012 -13.853 -17.484  1.00  1.050          C  
ATOM   3982  C   PHE A 268       2.598 -12.540 -18.019  1.00  1.030          C  
ATOM   3983  O   PHE A 268       3.817 -12.409 -18.128  1.00  1.230          O  
ATOM   3984  CB  PHE A 268       1.980 -14.921 -18.573  1.00  1.440          C  
ATOM   3985  CG  PHE A 268       1.857 -16.326 -18.011  1.00  1.440          C  
ATOM   3986  CD1 PHE A 268       0.696 -17.076 -18.180  1.00  1.440          C  
ATOM   3987  CD2 PHE A 268       2.908 -16.889 -17.286  1.00  1.440          C  
ATOM   3988  CE1 PHE A 268       0.595 -18.350 -17.649  1.00  1.440          C  
ATOM   3989  CE2 PHE A 268       2.804 -18.155 -16.757  1.00  1.440          C  
ATOM   3990  CZ  PHE A 268       1.649 -18.888 -16.939  1.00  1.440          C  
ATOM   3991  H   PHE A 268      -0.143 -13.972 -17.389  1.00  1.160          H  
ATOM   3992  HA  PHE A 268       2.684 -14.209 -16.706  1.00  1.260          H  
ATOM   3993 1HB  PHE A 268       1.125 -14.740 -19.227  1.00  1.730          H  
ATOM   3994 2HB  PHE A 268       2.882 -14.865 -19.179  1.00  1.730          H  
ATOM   3995  HD1 PHE A 268      -0.136 -16.658 -18.741  1.00  1.730          H  
ATOM   3996  HD2 PHE A 268       3.824 -16.314 -17.137  1.00  1.730          H  
ATOM   3997  HE1 PHE A 268      -0.315 -18.929 -17.792  1.00  1.730          H  
ATOM   3998  HE2 PHE A 268       3.637 -18.582 -16.194  1.00  1.730          H  
ATOM   3999  HZ  PHE A 268       1.571 -19.890 -16.521  1.00  1.730          H  
ATOM   4000  N   HIS A 269       1.752 -11.565 -18.349  1.00  0.920          N  
ATOM   4001  CA  HIS A 269       2.197 -10.281 -18.870  1.00  0.910          C  
ATOM   4002  C   HIS A 269       3.148  -9.564 -17.875  1.00  0.880          C  
ATOM   4003  O   HIS A 269       2.812  -9.415 -16.696  1.00  0.820          O  
ATOM   4004  CB  HIS A 269       0.957  -9.430 -19.159  1.00  1.280          C  
ATOM   4005  CG  HIS A 269       1.180  -8.104 -19.799  1.00  1.280          C  
ATOM   4006  ND1 HIS A 269       1.708  -6.995 -19.121  1.00  1.280          N  
ATOM   4007  CD2 HIS A 269       0.943  -7.697 -21.067  1.00  1.280          C  
ATOM   4008  CE1 HIS A 269       1.787  -5.977 -19.986  1.00  1.280          C  
ATOM   4009  NE2 HIS A 269       1.328  -6.386 -21.156  1.00  1.280          N  
ATOM   4010  H   HIS A 269       0.741 -11.726 -18.301  1.00  1.100          H  
ATOM   4011  HA  HIS A 269       2.696 -10.477 -19.808  1.00  1.090          H  
ATOM   4012 1HB  HIS A 269       0.326  -9.981 -19.842  1.00  1.530          H  
ATOM   4013 2HB  HIS A 269       0.407  -9.327 -18.266  1.00  1.530          H  
ATOM   4014  HD2 HIS A 269       0.526  -8.303 -21.873  1.00  1.530          H  
ATOM   4015  HE1 HIS A 269       2.159  -4.978 -19.787  1.00  1.530          H  
ATOM   4016  HE2 HIS A 269       1.268  -5.822 -21.998  1.00  1.530          H  
ATOM   4017  N   PRO A 270       4.269  -8.962 -18.351  1.00  0.960          N  
ATOM   4018  CA  PRO A 270       5.313  -8.290 -17.573  1.00  1.010          C  
ATOM   4019  C   PRO A 270       4.900  -7.104 -16.705  1.00  0.940          C  
ATOM   4020  O   PRO A 270       5.671  -6.726 -15.817  1.00  0.990          O  
ATOM   4021  CB  PRO A 270       6.303  -7.863 -18.663  1.00  1.520          C  
ATOM   4022  CG  PRO A 270       5.511  -7.845 -19.940  1.00  1.520          C  
ATOM   4023  CD  PRO A 270       4.554  -8.963 -19.813  1.00  1.520          C  
ATOM   4024  HA  PRO A 270       5.783  -9.031 -16.924  1.00  1.210          H  
ATOM   4025 1HB  PRO A 270       6.709  -6.880 -18.414  1.00  1.820          H  
ATOM   4026 2HB  PRO A 270       7.152  -8.560 -18.694  1.00  1.820          H  
ATOM   4027 1HG  PRO A 270       4.984  -6.887 -20.055  1.00  1.820          H  
ATOM   4028 2HG  PRO A 270       6.180  -7.947 -20.815  1.00  1.820          H  
ATOM   4029 1HD  PRO A 270       3.708  -8.695 -20.428  1.00  1.820          H  
ATOM   4030 2HD  PRO A 270       5.009  -9.914 -20.121  1.00  1.820          H  
ATOM   4031  N   VAL A 271       3.751  -6.480 -16.972  1.00  0.860          N  
ATOM   4032  CA  VAL A 271       3.324  -5.371 -16.133  1.00  0.810          C  
ATOM   4033  C   VAL A 271       2.070  -5.793 -15.396  1.00  0.730          C  
ATOM   4034  O   VAL A 271       1.930  -5.588 -14.195  1.00  0.680          O  
ATOM   4035  CB  VAL A 271       3.026  -4.092 -16.937  1.00  1.150          C  
ATOM   4036  CG1 VAL A 271       2.536  -2.977 -16.002  1.00  1.150          C  
ATOM   4037  CG2 VAL A 271       4.261  -3.692 -17.680  1.00  1.150          C  
ATOM   4038  H   VAL A 271       3.140  -6.780 -17.734  1.00  1.030          H  
ATOM   4039  HA  VAL A 271       4.101  -5.150 -15.404  1.00  0.970          H  
ATOM   4040  HB  VAL A 271       2.225  -4.282 -17.629  1.00  1.380          H  
ATOM   4041 1HG1 VAL A 271       2.321  -2.082 -16.586  1.00  1.380          H  
ATOM   4042 2HG1 VAL A 271       1.633  -3.282 -15.479  1.00  1.380          H  
ATOM   4043 3HG1 VAL A 271       3.317  -2.759 -15.280  1.00  1.380          H  
ATOM   4044 1HG2 VAL A 271       4.074  -2.797 -18.268  1.00  1.380          H  
ATOM   4045 2HG2 VAL A 271       5.075  -3.502 -16.976  1.00  1.380          H  
ATOM   4046 3HG2 VAL A 271       4.530  -4.506 -18.335  1.00  1.380          H  
ATOM   4047  N   ARG A 272       1.121  -6.380 -16.113  1.00  0.740          N  
ATOM   4048  CA  ARG A 272      -0.170  -6.692 -15.504  1.00  0.710          C  
ATOM   4049  C   ARG A 272      -0.022  -7.651 -14.309  1.00  0.680          C  
ATOM   4050  O   ARG A 272      -0.761  -7.536 -13.325  1.00  0.660          O  
ATOM   4051  CB  ARG A 272      -1.106  -7.217 -16.559  1.00  1.010          C  
ATOM   4052  CG  ARG A 272      -1.504  -6.145 -17.575  1.00  1.010          C  
ATOM   4053  CD  ARG A 272      -2.252  -6.685 -18.717  1.00  1.010          C  
ATOM   4054  NE  ARG A 272      -2.529  -5.654 -19.705  1.00  1.010          N  
ATOM   4055  CZ  ARG A 272      -2.935  -5.881 -20.973  1.00  1.010          C  
ATOM   4056  NH1 ARG A 272      -3.107  -7.113 -21.410  1.00  1.010          N  
ATOM   4057  NH2 ARG A 272      -3.161  -4.857 -21.782  1.00  1.010          N  
ATOM   4058  H   ARG A 272       1.287  -6.582 -17.103  1.00  0.890          H  
ATOM   4059  HA  ARG A 272      -0.599  -5.762 -15.139  1.00  0.850          H  
ATOM   4060 1HB  ARG A 272      -0.657  -8.013 -17.065  1.00  1.210          H  
ATOM   4061 2HB  ARG A 272      -2.009  -7.600 -16.093  1.00  1.210          H  
ATOM   4062 1HG  ARG A 272      -2.131  -5.407 -17.079  1.00  1.210          H  
ATOM   4063 2HG  ARG A 272      -0.610  -5.657 -17.957  1.00  1.210          H  
ATOM   4064 1HD  ARG A 272      -1.672  -7.473 -19.186  1.00  1.210          H  
ATOM   4065 2HD  ARG A 272      -3.188  -7.076 -18.375  1.00  1.210          H  
ATOM   4066  HE  ARG A 272      -2.411  -4.690 -19.417  1.00  1.210          H  
ATOM   4067 1HH1 ARG A 272      -2.935  -7.896 -20.799  1.00  1.210          H  
ATOM   4068 2HH1 ARG A 272      -3.411  -7.275 -22.360  1.00  1.210          H  
ATOM   4069 1HH2 ARG A 272      -3.030  -3.911 -21.450  1.00  1.210          H  
ATOM   4070 2HH2 ARG A 272      -3.466  -5.017 -22.731  1.00  1.210          H  
ATOM   4071  N   VAL A 273       0.986  -8.534 -14.346  1.00  0.690          N  
ATOM   4072  CA  VAL A 273       1.270  -9.484 -13.279  1.00  0.690          C  
ATOM   4073  C   VAL A 273       1.513  -8.824 -11.928  1.00  0.650          C  
ATOM   4074  O   VAL A 273       1.369  -9.447 -10.877  1.00  0.650          O  
ATOM   4075  CB  VAL A 273       2.494 -10.343 -13.633  1.00  0.970          C  
ATOM   4076  CG1 VAL A 273       3.820  -9.520 -13.610  1.00  0.970          C  
ATOM   4077  CG2 VAL A 273       2.577 -11.522 -12.652  1.00  0.970          C  
ATOM   4078  H   VAL A 273       1.554  -8.619 -15.195  1.00  0.830          H  
ATOM   4079  HA  VAL A 273       0.427 -10.160 -13.220  1.00  0.830          H  
ATOM   4080  HB  VAL A 273       2.356 -10.712 -14.642  1.00  1.160          H  
ATOM   4081 1HG1 VAL A 273       4.641 -10.167 -13.901  1.00  1.160          H  
ATOM   4082 2HG1 VAL A 273       3.746  -8.695 -14.321  1.00  1.160          H  
ATOM   4083 3HG1 VAL A 273       4.018  -9.122 -12.619  1.00  1.160          H  
ATOM   4084 1HG2 VAL A 273       3.397 -12.139 -12.950  1.00  1.160          H  
ATOM   4085 2HG2 VAL A 273       2.736 -11.193 -11.643  1.00  1.160          H  
ATOM   4086 3HG2 VAL A 273       1.655 -12.099 -12.696  1.00  1.160          H  
ATOM   4087  N   ASN A 274       1.914  -7.565 -11.935  1.00  0.640          N  
ATOM   4088  CA  ASN A 274       2.236  -6.836 -10.727  1.00  0.630          C  
ATOM   4089  C   ASN A 274       1.013  -6.675  -9.834  1.00  0.610          C  
ATOM   4090  O   ASN A 274       1.104  -6.589  -8.607  1.00  0.600          O  
ATOM   4091  CB  ASN A 274       2.780  -5.491 -11.121  1.00  0.890          C  
ATOM   4092  CG  ASN A 274       4.111  -5.621 -11.811  1.00  0.890          C  
ATOM   4093  OD1 ASN A 274       4.844  -6.614 -11.667  1.00  0.890          O  
ATOM   4094  ND2 ASN A 274       4.433  -4.630 -12.589  1.00  0.890          N  
ATOM   4095  H   ASN A 274       1.982  -7.070 -12.829  1.00  0.770          H  
ATOM   4096  HA  ASN A 274       2.991  -7.391 -10.172  1.00  0.760          H  
ATOM   4097 1HB  ASN A 274       2.074  -4.975 -11.774  1.00  1.060          H  
ATOM   4098 2HB  ASN A 274       2.903  -4.878 -10.231  1.00  1.060          H  
ATOM   4099 1HD2 ASN A 274       5.298  -4.632 -13.089  1.00  1.060          H  
ATOM   4100 2HD2 ASN A 274       3.818  -3.838 -12.679  1.00  1.060          H  
ATOM   4101  N   PHE A 275      -0.162  -6.721 -10.433  1.00  0.620          N  
ATOM   4102  CA  PHE A 275      -1.367  -6.487  -9.691  1.00  0.630          C  
ATOM   4103  C   PHE A 275      -1.914  -7.775  -9.090  1.00  0.590          C  
ATOM   4104  O   PHE A 275      -2.885  -7.757  -8.341  1.00  0.580          O  
ATOM   4105  CB  PHE A 275      -2.355  -5.823 -10.620  1.00  0.880          C  
ATOM   4106  CG  PHE A 275      -1.867  -4.475 -11.088  1.00  0.880          C  
ATOM   4107  CD1 PHE A 275      -1.315  -4.351 -12.354  1.00  0.880          C  
ATOM   4108  CD2 PHE A 275      -1.918  -3.354 -10.294  1.00  0.880          C  
ATOM   4109  CE1 PHE A 275      -0.826  -3.154 -12.816  1.00  0.880          C  
ATOM   4110  CE2 PHE A 275      -1.423  -2.150 -10.766  1.00  0.880          C  
ATOM   4111  CZ  PHE A 275      -0.882  -2.051 -12.019  1.00  0.880          C  
ATOM   4112  H   PHE A 275      -0.229  -6.859 -11.445  1.00  0.740          H  
ATOM   4113  HA  PHE A 275      -1.141  -5.795  -8.881  1.00  0.760          H  
ATOM   4114 1HB  PHE A 275      -2.447  -6.456 -11.490  1.00  1.050          H  
ATOM   4115 2HB  PHE A 275      -3.330  -5.719 -10.145  1.00  1.050          H  
ATOM   4116  HD1 PHE A 275      -1.268  -5.221 -12.985  1.00  1.050          H  
ATOM   4117  HD2 PHE A 275      -2.338  -3.420  -9.289  1.00  1.050          H  
ATOM   4118  HE1 PHE A 275      -0.396  -3.093 -13.815  1.00  1.050          H  
ATOM   4119  HE2 PHE A 275      -1.448  -1.277 -10.143  1.00  1.050          H  
ATOM   4120  HZ  PHE A 275      -0.494  -1.096 -12.374  1.00  1.050          H  
ATOM   4121  N   PHE A 276      -1.219  -8.901  -9.290  1.00  0.590          N  
ATOM   4122  CA  PHE A 276      -1.675 -10.169  -8.724  1.00  0.580          C  
ATOM   4123  C   PHE A 276      -1.291 -10.280  -7.281  1.00  0.560          C  
ATOM   4124  O   PHE A 276      -1.651 -11.234  -6.596  1.00  0.570          O  
ATOM   4125  CB  PHE A 276      -1.168 -11.349  -9.537  1.00  0.820          C  
ATOM   4126  CG  PHE A 276      -1.989 -11.551 -10.755  1.00  0.820          C  
ATOM   4127  CD1 PHE A 276      -1.879 -10.726 -11.841  1.00  0.820          C  
ATOM   4128  CD2 PHE A 276      -2.891 -12.595 -10.808  1.00  0.820          C  
ATOM   4129  CE1 PHE A 276      -2.646 -10.912 -12.942  1.00  0.820          C  
ATOM   4130  CE2 PHE A 276      -3.661 -12.796 -11.918  1.00  0.820          C  
ATOM   4131  CZ  PHE A 276      -3.546 -11.953 -12.994  1.00  0.820          C  
ATOM   4132  H   PHE A 276      -0.373  -8.902  -9.869  1.00  0.710          H  
ATOM   4133  HA  PHE A 276      -2.754 -10.195  -8.765  1.00  0.700          H  
ATOM   4134 1HB  PHE A 276      -0.132 -11.179  -9.834  1.00  0.980          H  
ATOM   4135 2HB  PHE A 276      -1.198 -12.257  -8.937  1.00  0.980          H  
ATOM   4136  HD1 PHE A 276      -1.189  -9.899 -11.808  1.00  0.980          H  
ATOM   4137  HD2 PHE A 276      -2.991 -13.266  -9.951  1.00  0.980          H  
ATOM   4138  HE1 PHE A 276      -2.536 -10.229 -13.776  1.00  0.980          H  
ATOM   4139  HE2 PHE A 276      -4.362 -13.625 -11.935  1.00  0.980          H  
ATOM   4140  HZ  PHE A 276      -4.164 -12.110 -13.884  1.00  0.980          H  
ATOM   4141  N   PHE A 277      -0.616  -9.255  -6.795  1.00  0.550          N  
ATOM   4142  CA  PHE A 277      -0.186  -9.191  -5.435  1.00  0.530          C  
ATOM   4143  C   PHE A 277      -1.084  -8.256  -4.624  1.00  0.520          C  
ATOM   4144  O   PHE A 277      -0.996  -8.234  -3.391  1.00  0.530          O  
ATOM   4145  CB  PHE A 277       1.246  -8.717  -5.465  1.00  0.750          C  
ATOM   4146  CG  PHE A 277       2.137  -9.699  -6.190  1.00  0.750          C  
ATOM   4147  CD1 PHE A 277       2.206  -9.726  -7.596  1.00  0.750          C  
ATOM   4148  CD2 PHE A 277       2.936 -10.556  -5.495  1.00  0.750          C  
ATOM   4149  CE1 PHE A 277       3.046 -10.590  -8.250  1.00  0.750          C  
ATOM   4150  CE2 PHE A 277       3.776 -11.397  -6.141  1.00  0.750          C  
ATOM   4151  CZ  PHE A 277       3.839 -11.421  -7.528  1.00  0.750          C  
ATOM   4152  H   PHE A 277      -0.333  -8.488  -7.416  1.00  0.660          H  
ATOM   4153  HA  PHE A 277      -0.232 -10.190  -5.003  1.00  0.640          H  
ATOM   4154 1HB  PHE A 277       1.307  -7.748  -5.975  1.00  0.900          H  
ATOM   4155 2HB  PHE A 277       1.626  -8.581  -4.449  1.00  0.900          H  
ATOM   4156  HD1 PHE A 277       1.600  -9.048  -8.186  1.00  0.900          H  
ATOM   4157  HD2 PHE A 277       2.908 -10.559  -4.407  1.00  0.900          H  
ATOM   4158  HE1 PHE A 277       3.086 -10.592  -9.339  1.00  0.900          H  
ATOM   4159  HE2 PHE A 277       4.399 -12.054  -5.552  1.00  0.900          H  
ATOM   4160  HZ  PHE A 277       4.522 -12.105  -8.036  1.00  0.900          H  
ATOM   4161  N   THR A 278      -1.980  -7.501  -5.292  1.00  0.540          N  
ATOM   4162  CA  THR A 278      -2.771  -6.547  -4.560  1.00  0.540          C  
ATOM   4163  C   THR A 278      -4.039  -7.109  -3.895  1.00  0.520          C  
ATOM   4164  O   THR A 278      -4.517  -6.469  -2.955  1.00  0.510          O  
ATOM   4165  CB  THR A 278      -3.120  -5.339  -5.451  1.00  0.760          C  
ATOM   4166  OG1 THR A 278      -3.890  -5.766  -6.564  1.00  0.760          O  
ATOM   4167  CG2 THR A 278      -1.815  -4.700  -5.955  1.00  0.760          C  
ATOM   4168  H   THR A 278      -2.125  -7.565  -6.307  1.00  0.650          H  
ATOM   4169  HA  THR A 278      -2.142  -6.157  -3.765  1.00  0.650          H  
ATOM   4170  HB  THR A 278      -3.696  -4.615  -4.877  1.00  0.910          H  
ATOM   4171  HG1 THR A 278      -4.277  -5.007  -7.009  1.00  0.910          H  
ATOM   4172 1HG2 THR A 278      -2.048  -3.842  -6.585  1.00  0.910          H  
ATOM   4173 2HG2 THR A 278      -1.220  -4.376  -5.104  1.00  0.910          H  
ATOM   4174 3HG2 THR A 278      -1.245  -5.423  -6.528  1.00  0.910          H  
ATOM   4175  N   PRO A 279      -4.659  -8.267  -4.294  1.00  0.580          N  
ATOM   4176  CA  PRO A 279      -5.771  -8.816  -3.545  1.00  0.620          C  
ATOM   4177  C   PRO A 279      -5.276  -9.352  -2.208  1.00  0.600          C  
ATOM   4178  O   PRO A 279      -6.004  -9.327  -1.216  1.00  0.700          O  
ATOM   4179  CB  PRO A 279      -6.305  -9.923  -4.467  1.00  0.930          C  
ATOM   4180  CG  PRO A 279      -5.165 -10.296  -5.360  1.00  0.930          C  
ATOM   4181  CD  PRO A 279      -4.364  -9.024  -5.552  1.00  0.930          C  
ATOM   4182  HA  PRO A 279      -6.524  -8.029  -3.392  1.00  0.740          H  
ATOM   4183 1HB  PRO A 279      -6.672 -10.765  -3.863  1.00  1.120          H  
ATOM   4184 2HB  PRO A 279      -7.125  -9.571  -5.034  1.00  1.120          H  
ATOM   4185 1HG  PRO A 279      -4.565 -11.114  -4.918  1.00  1.120          H  
ATOM   4186 2HG  PRO A 279      -5.552 -10.677  -6.316  1.00  1.120          H  
ATOM   4187 1HD  PRO A 279      -3.380  -9.419  -5.613  1.00  1.120          H  
ATOM   4188 2HD  PRO A 279      -4.664  -8.450  -6.454  1.00  1.120          H  
ATOM   4189  N   SER A 280      -3.982  -9.715  -2.164  1.00  0.550          N  
ATOM   4190  CA  SER A 280      -3.349 -10.224  -0.965  1.00  0.560          C  
ATOM   4191  C   SER A 280      -3.039  -9.057  -0.054  1.00  0.510          C  
ATOM   4192  O   SER A 280      -3.317  -9.118   1.138  1.00  0.520          O  
ATOM   4193  CB  SER A 280      -2.084 -10.983  -1.301  1.00  0.780          C  
ATOM   4194  OG  SER A 280      -2.346 -12.152  -2.029  1.00  0.780          O  
ATOM   4195  H   SER A 280      -3.430  -9.744  -3.012  1.00  0.660          H  
ATOM   4196  HA  SER A 280      -4.042 -10.896  -0.454  1.00  0.670          H  
ATOM   4197 1HB  SER A 280      -1.442 -10.335  -1.886  1.00  0.940          H  
ATOM   4198 2HB  SER A 280      -1.556 -11.240  -0.379  1.00  0.940          H  
ATOM   4199  HG  SER A 280      -1.487 -12.570  -2.165  1.00  0.940          H  
ATOM   4200  N   ILE A 281      -2.490  -7.976  -0.616  1.00  0.480          N  
ATOM   4201  CA  ILE A 281      -2.179  -6.824   0.217  1.00  0.480          C  
ATOM   4202  C   ILE A 281      -3.470  -6.272   0.797  1.00  0.490          C  
ATOM   4203  O   ILE A 281      -3.513  -5.943   1.987  1.00  0.520          O  
ATOM   4204  CB  ILE A 281      -1.443  -5.731  -0.556  1.00  0.670          C  
ATOM   4205  CG1 ILE A 281      -0.039  -6.215  -0.959  1.00  0.670          C  
ATOM   4206  CG2 ILE A 281      -1.329  -4.501   0.375  1.00  0.670          C  
ATOM   4207  CD1 ILE A 281       0.629  -5.323  -2.017  1.00  0.670          C  
ATOM   4208  H   ILE A 281      -2.239  -7.983  -1.606  1.00  0.580          H  
ATOM   4209  HA  ILE A 281      -1.566  -7.127   1.032  1.00  0.580          H  
ATOM   4210  HB  ILE A 281      -1.968  -5.499  -1.453  1.00  0.810          H  
ATOM   4211 1HG1 ILE A 281       0.608  -6.252  -0.079  1.00  0.810          H  
ATOM   4212 2HG1 ILE A 281      -0.119  -7.215  -1.364  1.00  0.810          H  
ATOM   4213 1HG2 ILE A 281      -0.801  -3.697  -0.117  1.00  0.810          H  
ATOM   4214 2HG2 ILE A 281      -2.309  -4.137   0.663  1.00  0.810          H  
ATOM   4215 3HG2 ILE A 281      -0.796  -4.796   1.259  1.00  0.810          H  
ATOM   4216 1HD1 ILE A 281       1.595  -5.745  -2.275  1.00  0.810          H  
ATOM   4217 2HD1 ILE A 281       0.014  -5.296  -2.913  1.00  0.810          H  
ATOM   4218 3HD1 ILE A 281       0.765  -4.314  -1.645  1.00  0.810          H  
ATOM   4219  N   ALA A 282      -4.510  -6.130  -0.028  1.00  0.480          N  
ATOM   4220  CA  ALA A 282      -5.767  -5.627   0.484  1.00  0.520          C  
ATOM   4221  C   ALA A 282      -6.315  -6.529   1.588  1.00  0.530          C  
ATOM   4222  O   ALA A 282      -6.812  -6.022   2.600  1.00  0.560          O  
ATOM   4223  CB  ALA A 282      -6.767  -5.526  -0.632  1.00  0.710          C  
ATOM   4224  H   ALA A 282      -4.427  -6.359  -1.023  1.00  0.580          H  
ATOM   4225  HA  ALA A 282      -5.595  -4.639   0.907  1.00  0.620          H  
ATOM   4226 1HB  ALA A 282      -7.686  -5.141  -0.230  1.00  0.850          H  
ATOM   4227 2HB  ALA A 282      -6.383  -4.863  -1.406  1.00  0.850          H  
ATOM   4228 3HB  ALA A 282      -6.931  -6.518  -1.053  1.00  0.850          H  
ATOM   4229  N   ALA A 283      -6.214  -7.860   1.424  1.00  0.530          N  
ATOM   4230  CA  ALA A 283      -6.675  -8.769   2.459  1.00  0.580          C  
ATOM   4231  C   ALA A 283      -5.907  -8.556   3.744  1.00  0.600          C  
ATOM   4232  O   ALA A 283      -6.500  -8.601   4.827  1.00  0.660          O  
ATOM   4233  CB  ALA A 283      -6.533 -10.201   1.999  1.00  0.790          C  
ATOM   4234  H   ALA A 283      -5.867  -8.259   0.546  1.00  0.640          H  
ATOM   4235  HA  ALA A 283      -7.716  -8.556   2.662  1.00  0.700          H  
ATOM   4236 1HB  ALA A 283      -6.897 -10.873   2.771  1.00  0.950          H  
ATOM   4237 2HB  ALA A 283      -7.106 -10.344   1.083  1.00  0.950          H  
ATOM   4238 3HB  ALA A 283      -5.482 -10.416   1.801  1.00  0.950          H  
ATOM   4239  N   MET A 284      -4.599  -8.309   3.636  1.00  0.590          N  
ATOM   4240  CA  MET A 284      -3.790  -8.079   4.816  1.00  0.650          C  
ATOM   4241  C   MET A 284      -4.205  -6.794   5.511  1.00  0.640          C  
ATOM   4242  O   MET A 284      -4.324  -6.774   6.732  1.00  0.710          O  
ATOM   4243  CB  MET A 284      -2.325  -8.051   4.463  1.00  0.890          C  
ATOM   4244  CG  MET A 284      -1.807  -9.404   4.058  1.00  0.890          C  
ATOM   4245  SD  MET A 284      -0.073  -9.452   3.892  1.00  0.890          S  
ATOM   4246  CE  MET A 284       0.240  -8.384   2.505  1.00  0.890          C  
ATOM   4247  H   MET A 284      -4.162  -8.350   2.708  1.00  0.710          H  
ATOM   4248  HA  MET A 284      -3.960  -8.904   5.502  1.00  0.780          H  
ATOM   4249 1HB  MET A 284      -2.190  -7.368   3.638  1.00  1.060          H  
ATOM   4250 2HB  MET A 284      -1.737  -7.678   5.301  1.00  1.060          H  
ATOM   4251 1HG  MET A 284      -2.109 -10.141   4.797  1.00  1.060          H  
ATOM   4252 2HG  MET A 284      -2.240  -9.688   3.127  1.00  1.060          H  
ATOM   4253 1HE  MET A 284       1.307  -8.307   2.323  1.00  1.060          H  
ATOM   4254 2HE  MET A 284      -0.253  -8.793   1.623  1.00  1.060          H  
ATOM   4255 3HE  MET A 284      -0.131  -7.399   2.723  1.00  1.060          H  
ATOM   4256  N   PHE A 285      -4.505  -5.733   4.757  1.00  0.590          N  
ATOM   4257  CA  PHE A 285      -4.950  -4.521   5.426  1.00  0.620          C  
ATOM   4258  C   PHE A 285      -6.213  -4.823   6.213  1.00  0.680          C  
ATOM   4259  O   PHE A 285      -6.332  -4.456   7.387  1.00  0.780          O  
ATOM   4260  CB  PHE A 285      -5.237  -3.395   4.434  1.00  0.860          C  
ATOM   4261  CG  PHE A 285      -4.024  -2.685   3.847  1.00  0.860          C  
ATOM   4262  CD1 PHE A 285      -4.036  -2.267   2.534  1.00  0.860          C  
ATOM   4263  CD2 PHE A 285      -2.896  -2.402   4.606  1.00  0.860          C  
ATOM   4264  CE1 PHE A 285      -2.965  -1.605   2.005  1.00  0.860          C  
ATOM   4265  CE2 PHE A 285      -1.836  -1.740   4.080  1.00  0.860          C  
ATOM   4266  CZ  PHE A 285      -1.863  -1.345   2.788  1.00  0.860          C  
ATOM   4267  H   PHE A 285      -4.352  -5.766   3.741  1.00  0.710          H  
ATOM   4268  HA  PHE A 285      -4.195  -4.214   6.135  1.00  0.740          H  
ATOM   4269 1HB  PHE A 285      -5.825  -3.796   3.606  1.00  1.030          H  
ATOM   4270 2HB  PHE A 285      -5.847  -2.651   4.930  1.00  1.030          H  
ATOM   4271  HD1 PHE A 285      -4.911  -2.459   1.919  1.00  1.030          H  
ATOM   4272  HD2 PHE A 285      -2.843  -2.690   5.624  1.00  1.030          H  
ATOM   4273  HE1 PHE A 285      -2.993  -1.275   0.971  1.00  1.030          H  
ATOM   4274  HE2 PHE A 285      -0.967  -1.523   4.698  1.00  1.030          H  
ATOM   4275  HZ  PHE A 285      -1.016  -0.808   2.391  1.00  1.030          H  
ATOM   4276  N   LEU A 286      -7.127  -5.585   5.618  1.00  0.670          N  
ATOM   4277  CA  LEU A 286      -8.332  -5.915   6.348  1.00  0.770          C  
ATOM   4278  C   LEU A 286      -7.960  -6.755   7.572  1.00  0.790          C  
ATOM   4279  O   LEU A 286      -8.435  -6.497   8.671  1.00  0.830          O  
ATOM   4280  CB  LEU A 286      -9.330  -6.638   5.424  1.00  1.040          C  
ATOM   4281  CG  LEU A 286     -10.384  -5.747   4.634  1.00  1.040          C  
ATOM   4282  CD1 LEU A 286     -11.314  -5.057   5.611  1.00  1.040          C  
ATOM   4283  CD2 LEU A 286      -9.678  -4.718   3.763  1.00  1.040          C  
ATOM   4284  H   LEU A 286      -7.004  -5.881   4.643  1.00  0.800          H  
ATOM   4285  HA  LEU A 286      -8.770  -5.000   6.712  1.00  0.920          H  
ATOM   4286 1HB  LEU A 286      -8.752  -7.180   4.676  1.00  1.250          H  
ATOM   4287 2HB  LEU A 286      -9.869  -7.360   6.001  1.00  1.250          H  
ATOM   4288  HG  LEU A 286     -10.985  -6.390   3.995  1.00  1.250          H  
ATOM   4289 1HD1 LEU A 286     -12.023  -4.471   5.076  1.00  1.250          H  
ATOM   4290 2HD1 LEU A 286     -11.827  -5.800   6.189  1.00  1.250          H  
ATOM   4291 3HD1 LEU A 286     -10.780  -4.418   6.265  1.00  1.250          H  
ATOM   4292 1HD2 LEU A 286     -10.425  -4.149   3.223  1.00  1.250          H  
ATOM   4293 2HD2 LEU A 286      -9.083  -4.047   4.371  1.00  1.250          H  
ATOM   4294 3HD2 LEU A 286      -9.042  -5.217   3.053  1.00  1.250          H  
ATOM   4295  N   ALA A 287      -7.010  -7.681   7.451  1.00  0.790          N  
ATOM   4296  CA  ALA A 287      -6.560  -8.460   8.608  1.00  0.860          C  
ATOM   4297  C   ALA A 287      -5.998  -7.565   9.725  1.00  0.860          C  
ATOM   4298  O   ALA A 287      -6.086  -7.913  10.894  1.00  0.990          O  
ATOM   4299  CB  ALA A 287      -5.511  -9.444   8.218  1.00  1.180          C  
ATOM   4300  H   ALA A 287      -6.637  -7.898   6.521  1.00  0.950          H  
ATOM   4301  HA  ALA A 287      -7.427  -8.995   8.999  1.00  1.030          H  
ATOM   4302 1HB  ALA A 287      -5.214 -10.038   9.083  1.00  1.410          H  
ATOM   4303 2HB  ALA A 287      -5.883 -10.055   7.472  1.00  1.410          H  
ATOM   4304 3HB  ALA A 287      -4.688  -8.900   7.850  1.00  1.410          H  
ATOM   4305  N   ILE A 288      -5.373  -6.438   9.371  1.00  0.800          N  
ATOM   4306  CA  ILE A 288      -4.848  -5.525  10.380  1.00  0.840          C  
ATOM   4307  C   ILE A 288      -6.030  -4.925  11.167  1.00  0.890          C  
ATOM   4308  O   ILE A 288      -5.979  -4.833  12.399  1.00  0.990          O  
ATOM   4309  CB  ILE A 288      -3.953  -4.403   9.730  1.00  1.160          C  
ATOM   4310  CG1 ILE A 288      -2.645  -5.061   9.158  1.00  1.160          C  
ATOM   4311  CG2 ILE A 288      -3.624  -3.288  10.738  1.00  1.160          C  
ATOM   4312  CD1 ILE A 288      -1.768  -4.194   8.268  1.00  1.160          C  
ATOM   4313  H   ILE A 288      -5.247  -6.235   8.376  1.00  0.960          H  
ATOM   4314  HA  ILE A 288      -4.229  -6.084  11.072  1.00  1.010          H  
ATOM   4315  HB  ILE A 288      -4.477  -3.962   8.893  1.00  1.390          H  
ATOM   4316 1HG1 ILE A 288      -2.057  -5.414   9.984  1.00  1.390          H  
ATOM   4317 2HG1 ILE A 288      -2.940  -5.900   8.556  1.00  1.390          H  
ATOM   4318 1HG2 ILE A 288      -3.012  -2.521  10.273  1.00  1.390          H  
ATOM   4319 2HG2 ILE A 288      -4.538  -2.835  11.081  1.00  1.390          H  
ATOM   4320 3HG2 ILE A 288      -3.103  -3.710  11.576  1.00  1.390          H  
ATOM   4321 1HD1 ILE A 288      -0.914  -4.778   7.925  1.00  1.390          H  
ATOM   4322 2HD1 ILE A 288      -2.331  -3.870   7.421  1.00  1.390          H  
ATOM   4323 3HD1 ILE A 288      -1.415  -3.336   8.811  1.00  1.390          H  
ATOM   4324  N   GLY A 289      -7.052  -4.489  10.435  1.00  0.850          N  
ATOM   4325  CA  GLY A 289      -8.291  -3.868  10.934  1.00  0.920          C  
ATOM   4326  C   GLY A 289      -9.342  -4.746  11.632  1.00  1.040          C  
ATOM   4327  O   GLY A 289      -9.767  -4.481  12.761  1.00  1.330          O  
ATOM   4328  H   GLY A 289      -6.928  -4.608   9.422  1.00  1.020          H  
ATOM   4329 1HA  GLY A 289      -8.040  -3.026  11.578  1.00  1.100          H  
ATOM   4330 2HA  GLY A 289      -8.786  -3.454  10.069  1.00  1.100          H  
ATOM   4331  N   LEU A 290      -9.782  -5.783  10.937  1.00  1.010          N  
ATOM   4332  CA  LEU A 290     -10.927  -6.600  11.313  1.00  1.200          C  
ATOM   4333  C   LEU A 290     -10.882  -7.324  12.664  1.00  1.370          C  
ATOM   4334  O   LEU A 290     -11.933  -7.441  13.284  1.00  1.590          O  
ATOM   4335  CB  LEU A 290     -11.175  -7.654  10.221  1.00  1.600          C  
ATOM   4336  CG  LEU A 290     -11.661  -7.173   8.829  1.00  1.600          C  
ATOM   4337  CD1 LEU A 290     -11.672  -8.369   7.891  1.00  1.600          C  
ATOM   4338  CD2 LEU A 290     -13.025  -6.554   8.912  1.00  1.600          C  
ATOM   4339  H   LEU A 290      -9.329  -5.962  10.048  1.00  1.210          H  
ATOM   4340  HA  LEU A 290     -11.784  -5.932  11.360  1.00  1.440          H  
ATOM   4341 1HB  LEU A 290     -10.237  -8.159  10.035  1.00  1.920          H  
ATOM   4342 2HB  LEU A 290     -11.888  -8.384  10.598  1.00  1.920          H  
ATOM   4343  HG  LEU A 290     -10.964  -6.439   8.436  1.00  1.920          H  
ATOM   4344 1HD1 LEU A 290     -11.994  -8.061   6.903  1.00  1.920          H  
ATOM   4345 2HD1 LEU A 290     -10.669  -8.794   7.830  1.00  1.920          H  
ATOM   4346 3HD1 LEU A 290     -12.358  -9.113   8.269  1.00  1.920          H  
ATOM   4347 1HD2 LEU A 290     -13.349  -6.232   7.930  1.00  1.920          H  
ATOM   4348 2HD2 LEU A 290     -13.741  -7.282   9.298  1.00  1.920          H  
ATOM   4349 3HD2 LEU A 290     -13.015  -5.688   9.563  1.00  1.920          H  
ATOM   4350  N   PRO A 291      -9.744  -7.859  13.164  1.00  1.650          N  
ATOM   4351  CA  PRO A 291      -9.675  -8.552  14.427  1.00  1.910          C  
ATOM   4352  C   PRO A 291      -9.511  -7.605  15.601  1.00  2.110          C  
ATOM   4353  O   PRO A 291      -9.199  -8.042  16.708  1.00  2.820          O  
ATOM   4354  CB  PRO A 291      -8.468  -9.465  14.242  1.00  2.860          C  
ATOM   4355  CG  PRO A 291      -7.554  -8.671  13.389  1.00  2.860          C  
ATOM   4356  CD  PRO A 291      -8.466  -7.885  12.438  1.00  2.860          C  
ATOM   4357  HA  PRO A 291     -10.589  -9.133  14.539  1.00  2.290          H  
ATOM   4358 1HB  PRO A 291      -8.028  -9.714  15.216  1.00  3.440          H  
ATOM   4359 2HB  PRO A 291      -8.776 -10.419  13.783  1.00  3.440          H  
ATOM   4360 1HG  PRO A 291      -6.923  -8.006  13.997  1.00  3.440          H  
ATOM   4361 2HG  PRO A 291      -6.866  -9.336  12.843  1.00  3.440          H  
ATOM   4362 1HD  PRO A 291      -8.002  -6.908  12.365  1.00  3.440          H  
ATOM   4363 2HD  PRO A 291      -8.545  -8.388  11.474  1.00  3.440          H  
ATOM   4364  N   ARG A 292      -9.654  -6.293  15.361  1.00  2.210          N  
ATOM   4365  CA  ARG A 292      -9.532  -5.316  16.414  1.00  2.810          C  
ATOM   4366  C   ARG A 292     -10.784  -4.470  16.319  1.00  2.910          C  
ATOM   4367  O   ARG A 292     -10.736  -3.244  16.186  1.00  3.350          O  
ATOM   4368  CB  ARG A 292      -8.325  -4.442  16.182  1.00  3.690          C  
ATOM   4369  CG  ARG A 292      -6.985  -5.156  16.184  1.00  3.690          C  
ATOM   4370  CD  ARG A 292      -5.897  -4.180  16.078  1.00  3.690          C  
ATOM   4371  NE  ARG A 292      -5.941  -3.500  14.788  1.00  3.690          N  
ATOM   4372  CZ  ARG A 292      -5.531  -2.243  14.543  1.00  3.690          C  
ATOM   4373  NH1 ARG A 292      -5.031  -1.484  15.505  1.00  3.690          N  
ATOM   4374  NH2 ARG A 292      -5.654  -1.775  13.321  1.00  3.690          N  
ATOM   4375  H   ARG A 292      -9.863  -5.913  14.431  1.00  2.650          H  
ATOM   4376  HA  ARG A 292      -9.484  -5.805  17.387  1.00  3.370          H  
ATOM   4377 1HB  ARG A 292      -8.437  -3.957  15.209  1.00  4.430          H  
ATOM   4378 2HB  ARG A 292      -8.294  -3.659  16.935  1.00  4.430          H  
ATOM   4379 1HG  ARG A 292      -6.870  -5.739  17.095  1.00  4.430          H  
ATOM   4380 2HG  ARG A 292      -6.931  -5.816  15.314  1.00  4.430          H  
ATOM   4381 1HD  ARG A 292      -5.998  -3.448  16.871  1.00  4.430          H  
ATOM   4382 2HD  ARG A 292      -4.937  -4.694  16.163  1.00  4.430          H  
ATOM   4383  HE  ARG A 292      -6.283  -4.039  13.971  1.00  4.430          H  
ATOM   4384 1HH1 ARG A 292      -4.947  -1.845  16.443  1.00  4.430          H  
ATOM   4385 2HH1 ARG A 292      -4.739  -0.539  15.306  1.00  4.430          H  
ATOM   4386 1HH2 ARG A 292      -6.081  -2.376  12.617  1.00  4.430          H  
ATOM   4387 2HH2 ARG A 292      -5.368  -0.839  13.099  1.00  4.430          H  
ATOM   4388  N   ALA A 293     -11.907  -5.156  16.378  1.00  3.100          N  
ATOM   4389  CA  ALA A 293     -13.219  -4.581  16.229  1.00  3.850          C  
ATOM   4390  C   ALA A 293     -14.220  -5.565  16.790  1.00  3.890          C  
ATOM   4391  O   ALA A 293     -13.913  -6.753  16.899  1.00  3.890          O  
ATOM   4392  CB  ALA A 293     -13.473  -4.281  14.774  1.00  5.090          C  
ATOM   4393  H   ALA A 293     -11.846  -6.157  16.507  1.00  3.720          H  
ATOM   4394  HA  ALA A 293     -13.276  -3.664  16.812  1.00  4.620          H  
ATOM   4395 1HB  ALA A 293     -14.466  -3.851  14.650  1.00  6.110          H  
ATOM   4396 2HB  ALA A 293     -12.724  -3.574  14.414  1.00  6.110          H  
ATOM   4397 3HB  ALA A 293     -13.396  -5.207  14.214  1.00  6.110          H  
ATOM   4398  N   LEU A 294     -15.398  -5.089  17.153  1.00  3.890          N  
ATOM   4399  CA  LEU A 294     -16.416  -5.994  17.649  1.00  3.890          C  
ATOM   4400  C   LEU A 294     -17.575  -6.203  16.692  1.00  3.890          C  
ATOM   4401  O   LEU A 294     -17.905  -5.351  15.860  1.00  3.890          O  
ATOM   4402  CB  LEU A 294     -16.918  -5.509  19.006  1.00  5.450          C  
ATOM   4403  CG  LEU A 294     -15.815  -5.332  20.120  1.00  5.450          C  
ATOM   4404  CD1 LEU A 294     -16.467  -4.780  21.374  1.00  5.450          C  
ATOM   4405  CD2 LEU A 294     -15.104  -6.681  20.419  1.00  5.450          C  
ATOM   4406  H   LEU A 294     -15.599  -4.105  17.068  1.00  4.670          H  
ATOM   4407  HA  LEU A 294     -15.968  -6.976  17.779  1.00  4.670          H  
ATOM   4408 1HB  LEU A 294     -17.406  -4.549  18.858  1.00  6.540          H  
ATOM   4409 2HB  LEU A 294     -17.669  -6.216  19.365  1.00  6.540          H  
ATOM   4410  HG  LEU A 294     -15.073  -4.611  19.781  1.00  6.540          H  
ATOM   4411 1HD1 LEU A 294     -15.707  -4.636  22.143  1.00  6.540          H  
ATOM   4412 2HD1 LEU A 294     -16.942  -3.826  21.152  1.00  6.540          H  
ATOM   4413 3HD1 LEU A 294     -17.217  -5.482  21.737  1.00  6.540          H  
ATOM   4414 1HD2 LEU A 294     -14.353  -6.525  21.192  1.00  6.540          H  
ATOM   4415 2HD2 LEU A 294     -15.832  -7.413  20.769  1.00  6.540          H  
ATOM   4416 3HD2 LEU A 294     -14.612  -7.062  19.529  1.00  6.540          H  
ATOM   4417  N   ALA A 295     -18.185  -7.374  16.845  1.00  3.890          N  
ATOM   4418  CA  ALA A 295     -19.352  -7.816  16.116  1.00  3.890          C  
ATOM   4419  C   ALA A 295     -20.595  -7.120  16.672  1.00  3.890          C  
ATOM   4420  O   ALA A 295     -20.565  -6.643  17.806  1.00  3.890          O  
ATOM   4421  CB  ALA A 295     -19.480  -9.331  16.230  1.00  5.450          C  
ATOM   4422  H   ALA A 295     -17.792  -8.005  17.523  1.00  4.670          H  
ATOM   4423  HA  ALA A 295     -19.214  -7.561  15.078  1.00  4.670          H  
ATOM   4424 1HB  ALA A 295     -20.328  -9.692  15.669  1.00  6.540          H  
ATOM   4425 2HB  ALA A 295     -18.570  -9.785  15.827  1.00  6.540          H  
ATOM   4426 3HB  ALA A 295     -19.596  -9.612  17.276  1.00  6.540          H  
ATOM   4427  N   PRO A 296     -21.696  -7.036  15.907  1.00  3.890          N  
ATOM   4428  CA  PRO A 296     -22.000  -7.513  14.551  1.00  3.890          C  
ATOM   4429  C   PRO A 296     -21.181  -6.910  13.401  1.00  3.890          C  
ATOM   4430  O   PRO A 296     -21.117  -7.517  12.334  1.00  3.890          O  
ATOM   4431  CB  PRO A 296     -23.465  -7.057  14.385  1.00  5.830          C  
ATOM   4432  CG  PRO A 296     -24.003  -6.956  15.783  1.00  5.830          C  
ATOM   4433  CD  PRO A 296     -22.845  -6.445  16.592  1.00  5.830          C  
ATOM   4434  HA  PRO A 296     -21.951  -8.592  14.518  1.00  4.670          H  
ATOM   4435 1HB  PRO A 296     -23.511  -6.107  13.837  1.00  7.000          H  
ATOM   4436 2HB  PRO A 296     -24.013  -7.800  13.778  1.00  7.000          H  
ATOM   4437 1HG  PRO A 296     -24.869  -6.274  15.807  1.00  7.000          H  
ATOM   4438 2HG  PRO A 296     -24.363  -7.936  16.126  1.00  7.000          H  
ATOM   4439 1HD  PRO A 296     -22.778  -5.347  16.549  1.00  7.000          H  
ATOM   4440 2HD  PRO A 296     -22.911  -6.810  17.630  1.00  7.000          H  
ATOM   4441  N   ALA A 297     -20.575  -5.745  13.599  1.00  3.890          N  
ATOM   4442  CA  ALA A 297     -19.817  -5.100  12.536  1.00  3.890          C  
ATOM   4443  C   ALA A 297     -18.634  -5.907  12.001  1.00  3.890          C  
ATOM   4444  O   ALA A 297     -18.596  -6.218  10.817  1.00  3.890          O  
ATOM   4445  CB  ALA A 297     -19.319  -3.756  13.028  1.00  5.450          C  
ATOM   4446  H   ALA A 297     -20.629  -5.268  14.488  1.00  4.670          H  
ATOM   4447  HA  ALA A 297     -20.509  -4.942  11.712  1.00  4.670          H  
ATOM   4448 1HB  ALA A 297     -18.818  -3.257  12.241  1.00  6.540          H  
ATOM   4449 2HB  ALA A 297     -20.162  -3.158  13.357  1.00  6.540          H  
ATOM   4450 3HB  ALA A 297     -18.634  -3.913  13.864  1.00  6.540          H  
ATOM   4451  N   ASP A 298     -17.724  -6.303  12.895  1.00  3.890          N  
ATOM   4452  CA  ASP A 298     -16.481  -7.002  12.537  1.00  3.890          C  
ATOM   4453  C   ASP A 298     -15.994  -7.947  13.637  1.00  3.890          C  
ATOM   4454  O   ASP A 298     -16.648  -8.071  14.662  1.00  3.890          O  
ATOM   4455  CB  ASP A 298     -15.372  -6.001  12.270  1.00  5.450          C  
ATOM   4456  CG  ASP A 298     -15.522  -5.203  11.015  1.00  5.450          C  
ATOM   4457  OD1 ASP A 298     -15.645  -5.793   9.977  1.00  5.450          O  
ATOM   4458  OD2 ASP A 298     -15.517  -4.008  11.095  1.00  5.450          O  
ATOM   4459  H   ASP A 298     -17.848  -6.006  13.876  1.00  4.670          H  
ATOM   4460  HA  ASP A 298     -16.684  -7.587  11.644  1.00  4.670          H  
ATOM   4461 1HB  ASP A 298     -15.398  -5.288  13.062  1.00  6.540          H  
ATOM   4462 2HB  ASP A 298     -14.389  -6.491  12.299  1.00  6.540          H  
ATOM   4463  N   GLY A 299     -14.866  -8.649  13.449  1.00  3.890          N  
ATOM   4464  CA  GLY A 299     -14.430  -9.486  14.567  1.00  3.890          C  
ATOM   4465  C   GLY A 299     -13.110 -10.247  14.465  1.00  3.630          C  
ATOM   4466  O   GLY A 299     -12.484 -10.411  13.404  1.00  3.510          O  
ATOM   4467  H   GLY A 299     -14.323  -8.579  12.593  1.00  4.670          H  
ATOM   4468 1HA  GLY A 299     -14.394  -8.859  15.449  1.00  4.670          H  
ATOM   4469 2HA  GLY A 299     -15.216 -10.225  14.768  1.00  4.670          H  
ATOM   4470  N   ARG A 300     -12.782 -10.803  15.632  1.00  3.560          N  
ATOM   4471  CA  ARG A 300     -11.581 -11.545  16.008  1.00  3.250          C  
ATOM   4472  C   ARG A 300     -11.319 -12.781  15.186  1.00  2.630          C  
ATOM   4473  O   ARG A 300     -10.175 -13.225  15.106  1.00  2.670          O  
ATOM   4474  CB  ARG A 300     -11.705 -11.914  17.473  1.00  4.670          C  
ATOM   4475  CG  ARG A 300     -11.615 -10.695  18.402  1.00  4.670          C  
ATOM   4476  CD  ARG A 300     -11.832 -11.015  19.837  1.00  4.670          C  
ATOM   4477  NE  ARG A 300     -11.811  -9.786  20.644  1.00  4.670          N  
ATOM   4478  CZ  ARG A 300     -12.156  -9.680  21.946  1.00  4.670          C  
ATOM   4479  NH1 ARG A 300     -12.553 -10.736  22.628  1.00  4.670          N  
ATOM   4480  NH2 ARG A 300     -12.092  -8.497  22.539  1.00  4.670          N  
ATOM   4481  H   ARG A 300     -13.438 -10.604  16.374  1.00  4.270          H  
ATOM   4482  HA  ARG A 300     -10.725 -10.881  15.902  1.00  3.900          H  
ATOM   4483 1HB  ARG A 300     -12.656 -12.407  17.637  1.00  5.610          H  
ATOM   4484 2HB  ARG A 300     -10.914 -12.616  17.748  1.00  5.610          H  
ATOM   4485 1HG  ARG A 300     -10.618 -10.263  18.305  1.00  5.610          H  
ATOM   4486 2HG  ARG A 300     -12.352  -9.943  18.111  1.00  5.610          H  
ATOM   4487 1HD  ARG A 300     -12.802 -11.504  19.964  1.00  5.610          H  
ATOM   4488 2HD  ARG A 300     -11.037 -11.677  20.185  1.00  5.610          H  
ATOM   4489  HE  ARG A 300     -11.515  -8.941  20.170  1.00  5.610          H  
ATOM   4490 1HH1 ARG A 300     -12.604 -11.638  22.186  1.00  5.610          H  
ATOM   4491 2HH1 ARG A 300     -12.807 -10.640  23.603  1.00  5.610          H  
ATOM   4492 1HH2 ARG A 300     -11.787  -7.684  22.017  1.00  5.610          H  
ATOM   4493 2HH2 ARG A 300     -12.345  -8.399  23.511  1.00  5.610          H  
ATOM   4494  N   ALA A 301     -12.361 -13.260  14.516  1.00  2.680          N  
ATOM   4495  CA  ALA A 301     -12.385 -14.473  13.703  1.00  2.780          C  
ATOM   4496  C   ALA A 301     -11.302 -14.505  12.637  1.00  2.330          C  
ATOM   4497  O   ALA A 301     -10.940 -15.580  12.156  1.00  2.600          O  
ATOM   4498  CB  ALA A 301     -13.734 -14.595  13.019  1.00  3.850          C  
ATOM   4499  H   ALA A 301     -13.227 -12.755  14.634  1.00  3.220          H  
ATOM   4500  HA  ALA A 301     -12.238 -15.322  14.369  1.00  3.340          H  
ATOM   4501 1HB  ALA A 301     -13.763 -15.521  12.445  1.00  4.620          H  
ATOM   4502 2HB  ALA A 301     -14.521 -14.607  13.769  1.00  4.620          H  
ATOM   4503 3HB  ALA A 301     -13.879 -13.748  12.348  1.00  4.620          H  
ATOM   4504  N   MET A 302     -10.805 -13.344  12.227  1.00  1.960          N  
ATOM   4505  CA  MET A 302      -9.761 -13.334  11.213  1.00  1.810          C  
ATOM   4506  C   MET A 302      -8.453 -13.963  11.759  1.00  1.430          C  
ATOM   4507  O   MET A 302      -7.646 -14.521  10.989  1.00  1.780          O  
ATOM   4508  CB  MET A 302      -9.554 -11.908  10.729  1.00  2.590          C  
ATOM   4509  CG  MET A 302     -10.788 -11.359  10.060  1.00  2.590          C  
ATOM   4510  SD  MET A 302     -11.337 -12.339   8.660  1.00  2.590          S  
ATOM   4511  CE  MET A 302     -13.104 -12.175   8.823  1.00  2.590          C  
ATOM   4512  H   MET A 302     -11.164 -12.475  12.641  1.00  2.350          H  
ATOM   4513  HA  MET A 302     -10.085 -13.952  10.377  1.00  2.170          H  
ATOM   4514 1HB  MET A 302      -9.326 -11.263  11.576  1.00  3.110          H  
ATOM   4515 2HB  MET A 302      -8.713 -11.855  10.040  1.00  3.110          H  
ATOM   4516 1HG  MET A 302     -11.605 -11.266  10.778  1.00  3.110          H  
ATOM   4517 2HG  MET A 302     -10.547 -10.384   9.698  1.00  3.110          H  
ATOM   4518 1HE  MET A 302     -13.594 -12.728   8.023  1.00  3.110          H  
ATOM   4519 2HE  MET A 302     -13.418 -12.580   9.789  1.00  3.110          H  
ATOM   4520 3HE  MET A 302     -13.385 -11.129   8.764  1.00  3.110          H  
ATOM   4521  N   HIS A 303      -8.258 -13.884  13.096  1.00  1.290          N  
ATOM   4522  CA  HIS A 303      -7.081 -14.400  13.785  1.00  1.420          C  
ATOM   4523  C   HIS A 303      -5.821 -14.102  12.913  1.00  1.260          C  
ATOM   4524  O   HIS A 303      -5.817 -13.112  12.181  1.00  1.220          O  
ATOM   4525  CB  HIS A 303      -7.395 -15.903  14.076  1.00  1.940          C  
ATOM   4526  CG  HIS A 303      -8.545 -16.124  15.053  1.00  1.940          C  
ATOM   4527  ND1 HIS A 303      -8.487 -15.723  16.383  1.00  1.940          N  
ATOM   4528  CD2 HIS A 303      -9.741 -16.740  14.901  1.00  1.940          C  
ATOM   4529  CE1 HIS A 303      -9.615 -16.070  16.993  1.00  1.940          C  
ATOM   4530  NE2 HIS A 303     -10.388 -16.694  16.123  1.00  1.940          N  
ATOM   4531  H   HIS A 303      -8.978 -13.460  13.687  1.00  1.550          H  
ATOM   4532  HA  HIS A 303      -6.965 -13.889  14.739  1.00  1.700          H  
ATOM   4533 1HB  HIS A 303      -7.655 -16.401  13.143  1.00  2.320          H  
ATOM   4534 2HB  HIS A 303      -6.627 -16.435  14.499  1.00  2.320          H  
ATOM   4535  HD1 HIS A 303      -7.884 -15.017  16.752  1.00  2.320          H  
ATOM   4536  HD2 HIS A 303     -10.219 -17.226  14.050  1.00  2.320          H  
ATOM   4537  HE1 HIS A 303      -9.772 -15.835  18.047  1.00  2.320          H  
ATOM   4538  N   PRO A 304      -4.676 -14.817  13.031  1.00  1.290          N  
ATOM   4539  CA  PRO A 304      -3.561 -14.736  12.101  1.00  1.260          C  
ATOM   4540  C   PRO A 304      -3.857 -15.491  10.804  1.00  1.100          C  
ATOM   4541  O   PRO A 304      -2.974 -15.613   9.955  1.00  1.090          O  
ATOM   4542  CB  PRO A 304      -2.393 -15.375  12.870  1.00  1.890          C  
ATOM   4543  CG  PRO A 304      -2.829 -15.378  14.318  1.00  1.890          C  
ATOM   4544  CD  PRO A 304      -4.322 -15.542  14.270  1.00  1.890          C  
ATOM   4545  HA  PRO A 304      -3.354 -13.682  11.886  1.00  1.510          H  
ATOM   4546 1HB  PRO A 304      -2.192 -16.386  12.477  1.00  2.270          H  
ATOM   4547 2HB  PRO A 304      -1.474 -14.787  12.713  1.00  2.270          H  
ATOM   4548 1HG  PRO A 304      -2.334 -16.202  14.856  1.00  2.270          H  
ATOM   4549 2HG  PRO A 304      -2.518 -14.453  14.819  1.00  2.270          H  
ATOM   4550 1HD  PRO A 304      -4.523 -16.617  14.165  1.00  2.270          H  
ATOM   4551 2HD  PRO A 304      -4.786 -15.092  15.161  1.00  2.270          H  
ATOM   4552  N   ALA A 305      -5.049 -16.104  10.692  1.00  1.070          N  
ATOM   4553  CA  ALA A 305      -5.389 -16.925   9.547  1.00  1.050          C  
ATOM   4554  C   ALA A 305      -5.316 -16.137   8.257  1.00  0.880          C  
ATOM   4555  O   ALA A 305      -4.746 -16.616   7.276  1.00  0.870          O  
ATOM   4556  CB  ALA A 305      -6.779 -17.504   9.715  1.00  1.480          C  
ATOM   4557  H   ALA A 305      -5.793 -15.932  11.362  1.00  1.280          H  
ATOM   4558  HA  ALA A 305      -4.667 -17.738   9.489  1.00  1.260          H  
ATOM   4559 1HB  ALA A 305      -7.012 -18.141   8.864  1.00  1.770          H  
ATOM   4560 2HB  ALA A 305      -6.819 -18.090  10.631  1.00  1.770          H  
ATOM   4561 3HB  ALA A 305      -7.507 -16.699   9.771  1.00  1.770          H  
ATOM   4562  N   VAL A 306      -5.861 -14.912   8.260  1.00  0.810          N  
ATOM   4563  CA  VAL A 306      -5.835 -14.113   7.032  1.00  0.720          C  
ATOM   4564  C   VAL A 306      -4.392 -13.796   6.663  1.00  0.690          C  
ATOM   4565  O   VAL A 306      -4.049 -13.759   5.477  1.00  0.700          O  
ATOM   4566  CB  VAL A 306      -6.659 -12.825   7.117  1.00  1.040          C  
ATOM   4567  CG1 VAL A 306      -6.438 -11.974   5.798  1.00  1.040          C  
ATOM   4568  CG2 VAL A 306      -8.117 -13.171   7.302  1.00  1.040          C  
ATOM   4569  H   VAL A 306      -6.328 -14.594   9.119  1.00  0.970          H  
ATOM   4570  HA  VAL A 306      -6.266 -14.714   6.232  1.00  0.860          H  
ATOM   4571  HB  VAL A 306      -6.331 -12.240   7.966  1.00  1.250          H  
ATOM   4572 1HG1 VAL A 306      -7.032 -11.062   5.840  1.00  1.250          H  
ATOM   4573 2HG1 VAL A 306      -5.392 -11.697   5.670  1.00  1.250          H  
ATOM   4574 3HG1 VAL A 306      -6.756 -12.556   4.931  1.00  1.250          H  
ATOM   4575 1HG2 VAL A 306      -8.686 -12.247   7.364  1.00  1.250          H  
ATOM   4576 2HG2 VAL A 306      -8.468 -13.760   6.458  1.00  1.250          H  
ATOM   4577 3HG2 VAL A 306      -8.248 -13.745   8.224  1.00  1.250          H  
ATOM   4578  N   TRP A 307      -3.577 -13.463   7.672  1.00  0.740          N  
ATOM   4579  CA  TRP A 307      -2.164 -13.171   7.471  1.00  0.790          C  
ATOM   4580  C   TRP A 307      -1.462 -14.364   6.858  1.00  0.750          C  
ATOM   4581  O   TRP A 307      -0.754 -14.236   5.862  1.00  0.800          O  
ATOM   4582  CB  TRP A 307      -1.504 -12.798   8.809  1.00  1.090          C  
ATOM   4583  CG  TRP A 307       0.006 -12.657   8.776  1.00  1.090          C  
ATOM   4584  CD1 TRP A 307       0.764 -11.718   8.141  1.00  1.090          C  
ATOM   4585  CD2 TRP A 307       0.937 -13.478   9.494  1.00  1.090          C  
ATOM   4586  NE1 TRP A 307       2.072 -11.922   8.389  1.00  1.090          N  
ATOM   4587  CE2 TRP A 307       2.208 -12.986   9.216  1.00  1.090          C  
ATOM   4588  CE3 TRP A 307       0.801 -14.575  10.342  1.00  1.090          C  
ATOM   4589  CZ2 TRP A 307       3.342 -13.550   9.752  1.00  1.090          C  
ATOM   4590  CZ3 TRP A 307       1.943 -15.135  10.883  1.00  1.090          C  
ATOM   4591  CH2 TRP A 307       3.179 -14.629  10.592  1.00  1.090          C  
ATOM   4592  H   TRP A 307      -3.962 -13.446   8.609  1.00  0.890          H  
ATOM   4593  HA  TRP A 307      -2.074 -12.330   6.786  1.00  0.950          H  
ATOM   4594 1HB  TRP A 307      -1.941 -11.911   9.213  1.00  1.300          H  
ATOM   4595 2HB  TRP A 307      -1.722 -13.576   9.520  1.00  1.300          H  
ATOM   4596  HD1 TRP A 307       0.404 -10.932   7.517  1.00  1.300          H  
ATOM   4597  HE1 TRP A 307       2.825 -11.350   8.007  1.00  1.300          H  
ATOM   4598  HE3 TRP A 307      -0.182 -14.981  10.575  1.00  1.300          H  
ATOM   4599  HZ2 TRP A 307       4.338 -13.164   9.536  1.00  1.300          H  
ATOM   4600  HZ3 TRP A 307       1.831 -15.992  11.546  1.00  1.300          H  
ATOM   4601  HH2 TRP A 307       4.050 -15.082  11.027  1.00  1.300          H  
ATOM   4602  N   CYS A 308      -1.654 -15.548   7.419  1.00  0.770          N  
ATOM   4603  CA  CYS A 308      -0.957 -16.699   6.878  1.00  0.810          C  
ATOM   4604  C   CYS A 308      -1.409 -16.997   5.446  1.00  0.800          C  
ATOM   4605  O   CYS A 308      -0.584 -17.239   4.549  1.00  0.850          O  
ATOM   4606  CB  CYS A 308      -1.259 -17.928   7.734  1.00  1.120          C  
ATOM   4607  SG  CYS A 308      -0.546 -17.888   9.395  1.00  1.120          S  
ATOM   4608  H   CYS A 308      -2.253 -15.632   8.241  1.00  0.920          H  
ATOM   4609  HA  CYS A 308       0.113 -16.494   6.888  1.00  0.970          H  
ATOM   4610 1HB  CYS A 308      -2.343 -18.015   7.845  1.00  1.340          H  
ATOM   4611 2HB  CYS A 308      -0.907 -18.821   7.230  1.00  1.340          H  
ATOM   4612  HG  CYS A 308      -1.245 -16.806   9.795  1.00  1.340          H  
ATOM   4613  N   ALA A 309      -2.736 -16.949   5.245  1.00  0.790          N  
ATOM   4614  CA  ALA A 309      -3.392 -17.212   3.976  1.00  0.840          C  
ATOM   4615  C   ALA A 309      -3.006 -16.229   2.892  1.00  0.800          C  
ATOM   4616  O   ALA A 309      -2.906 -16.612   1.731  1.00  0.900          O  
ATOM   4617  CB  ALA A 309      -4.900 -17.178   4.160  1.00  1.160          C  
ATOM   4618  H   ALA A 309      -3.342 -16.743   6.041  1.00  0.950          H  
ATOM   4619  HA  ALA A 309      -3.094 -18.208   3.650  1.00  1.010          H  
ATOM   4620 1HB  ALA A 309      -5.386 -17.414   3.214  1.00  1.390          H  
ATOM   4621 2HB  ALA A 309      -5.191 -17.908   4.915  1.00  1.390          H  
ATOM   4622 3HB  ALA A 309      -5.194 -16.182   4.485  1.00  1.390          H  
ATOM   4623  N   SER A 310      -2.815 -14.961   3.255  1.00  0.710          N  
ATOM   4624  CA  SER A 310      -2.473 -13.937   2.286  1.00  0.750          C  
ATOM   4625  C   SER A 310      -0.975 -13.931   2.002  1.00  0.800          C  
ATOM   4626  O   SER A 310      -0.554 -13.784   0.846  1.00  1.080          O  
ATOM   4627  CB  SER A 310      -2.901 -12.593   2.819  1.00  1.030          C  
ATOM   4628  OG  SER A 310      -4.288 -12.552   2.996  1.00  1.030          O  
ATOM   4629  H   SER A 310      -2.972 -14.685   4.225  1.00  0.850          H  
ATOM   4630  HA  SER A 310      -3.008 -14.142   1.360  1.00  0.900          H  
ATOM   4631 1HB  SER A 310      -2.400 -12.396   3.767  1.00  1.240          H  
ATOM   4632 2HB  SER A 310      -2.600 -11.820   2.113  1.00  1.240          H  
ATOM   4633  HG  SER A 310      -4.449 -13.042   3.834  1.00  1.240          H  
ATOM   4634  N   VAL A 311      -0.166 -14.106   3.049  1.00  0.670          N  
ATOM   4635  CA  VAL A 311       1.268 -14.037   2.893  1.00  0.710          C  
ATOM   4636  C   VAL A 311       1.883 -15.174   2.114  1.00  0.740          C  
ATOM   4637  O   VAL A 311       2.726 -14.923   1.247  1.00  0.750          O  
ATOM   4638  CB  VAL A 311       1.985 -13.881   4.245  1.00  0.980          C  
ATOM   4639  CG1 VAL A 311       3.507 -14.013   4.067  1.00  0.980          C  
ATOM   4640  CG2 VAL A 311       1.671 -12.494   4.799  1.00  0.980          C  
ATOM   4641  H   VAL A 311      -0.548 -14.243   3.988  1.00  0.800          H  
ATOM   4642  HA  VAL A 311       1.463 -13.130   2.354  1.00  0.850          H  
ATOM   4643  HB  VAL A 311       1.641 -14.655   4.939  1.00  1.170          H  
ATOM   4644 1HG1 VAL A 311       3.992 -13.887   5.028  1.00  1.170          H  
ATOM   4645 2HG1 VAL A 311       3.768 -14.994   3.678  1.00  1.170          H  
ATOM   4646 3HG1 VAL A 311       3.857 -13.246   3.377  1.00  1.170          H  
ATOM   4647 1HG2 VAL A 311       2.172 -12.376   5.741  1.00  1.170          H  
ATOM   4648 2HG2 VAL A 311       2.022 -11.737   4.107  1.00  1.170          H  
ATOM   4649 3HG2 VAL A 311       0.597 -12.385   4.939  1.00  1.170          H  
ATOM   4650  N   ALA A 312       1.515 -16.424   2.393  1.00  0.770          N  
ATOM   4651  CA  ALA A 312       2.207 -17.466   1.664  1.00  0.850          C  
ATOM   4652  C   ALA A 312       2.063 -17.279   0.137  1.00  0.770          C  
ATOM   4653  O   ALA A 312       3.059 -17.524  -0.547  1.00  0.790          O  
ATOM   4654  CB  ALA A 312       1.766 -18.848   2.137  1.00  1.160          C  
ATOM   4655  H   ALA A 312       0.820 -16.628   3.121  1.00  0.920          H  
ATOM   4656  HA  ALA A 312       3.268 -17.378   1.893  1.00  1.020          H  
ATOM   4657 1HB  ALA A 312       2.348 -19.604   1.614  1.00  1.390          H  
ATOM   4658 2HB  ALA A 312       1.957 -18.921   3.209  1.00  1.390          H  
ATOM   4659 3HB  ALA A 312       0.736 -19.041   1.977  1.00  1.390          H  
ATOM   4660  N   PRO A 313       0.882 -16.932  -0.458  1.00  0.710          N  
ATOM   4661  CA  PRO A 313       0.755 -16.572  -1.861  1.00  0.670          C  
ATOM   4662  C   PRO A 313       1.571 -15.352  -2.286  1.00  0.620          C  
ATOM   4663  O   PRO A 313       1.975 -15.268  -3.442  1.00  0.620          O  
ATOM   4664  CB  PRO A 313      -0.737 -16.285  -2.007  1.00  1.010          C  
ATOM   4665  CG  PRO A 313      -1.385 -17.095  -0.950  1.00  1.010          C  
ATOM   4666  CD  PRO A 313      -0.414 -17.092   0.212  1.00  1.010          C  
ATOM   4667  HA  PRO A 313       1.023 -17.442  -2.467  1.00  0.800          H  
ATOM   4668 1HB  PRO A 313      -0.924 -15.207  -1.868  1.00  1.210          H  
ATOM   4669 2HB  PRO A 313      -1.077 -16.544  -3.021  1.00  1.210          H  
ATOM   4670 1HG  PRO A 313      -2.350 -16.638  -0.684  1.00  1.210          H  
ATOM   4671 2HG  PRO A 313      -1.605 -18.104  -1.319  1.00  1.210          H  
ATOM   4672 1HD  PRO A 313      -0.627 -16.282   0.862  1.00  1.210          H  
ATOM   4673 2HD  PRO A 313      -0.528 -18.036   0.695  1.00  1.210          H  
ATOM   4674  N   LEU A 314       1.881 -14.409  -1.376  1.00  0.640          N  
ATOM   4675  CA  LEU A 314       2.696 -13.276  -1.823  1.00  0.650          C  
ATOM   4676  C   LEU A 314       4.027 -13.822  -2.259  1.00  0.660          C  
ATOM   4677  O   LEU A 314       4.574 -13.457  -3.306  1.00  0.650          O  
ATOM   4678  CB  LEU A 314       3.017 -12.310  -0.688  1.00  0.910          C  
ATOM   4679  CG  LEU A 314       1.913 -11.531  -0.065  1.00  0.910          C  
ATOM   4680  CD1 LEU A 314       2.498 -10.877   1.151  1.00  0.910          C  
ATOM   4681  CD2 LEU A 314       1.318 -10.489  -1.025  1.00  0.910          C  
ATOM   4682  H   LEU A 314       1.509 -14.423  -0.418  1.00  0.770          H  
ATOM   4683  HA  LEU A 314       2.215 -12.778  -2.662  1.00  0.780          H  
ATOM   4684 1HB  LEU A 314       3.508 -12.865   0.102  1.00  1.090          H  
ATOM   4685 2HB  LEU A 314       3.724 -11.598  -1.066  1.00  1.090          H  
ATOM   4686  HG  LEU A 314       1.143 -12.205   0.245  1.00  1.090          H  
ATOM   4687 1HD1 LEU A 314       1.743 -10.361   1.652  1.00  1.090          H  
ATOM   4688 2HD1 LEU A 314       2.917 -11.615   1.814  1.00  1.090          H  
ATOM   4689 3HD1 LEU A 314       3.268 -10.202   0.868  1.00  1.090          H  
ATOM   4690 1HD2 LEU A 314       0.535  -9.933  -0.516  1.00  1.090          H  
ATOM   4691 2HD2 LEU A 314       2.066  -9.809  -1.332  1.00  1.090          H  
ATOM   4692 3HD2 LEU A 314       0.907 -10.982  -1.903  1.00  1.090          H  
ATOM   4693  N   PHE A 315       4.526 -14.742  -1.434  1.00  0.720          N  
ATOM   4694  CA  PHE A 315       5.803 -15.369  -1.680  1.00  0.810          C  
ATOM   4695  C   PHE A 315       5.704 -16.356  -2.819  1.00  0.800          C  
ATOM   4696  O   PHE A 315       6.524 -16.321  -3.730  1.00  0.830          O  
ATOM   4697  CB  PHE A 315       6.330 -16.044  -0.415  1.00  1.100          C  
ATOM   4698  CG  PHE A 315       6.963 -15.076   0.570  1.00  1.100          C  
ATOM   4699  CD1 PHE A 315       6.232 -14.510   1.606  1.00  1.100          C  
ATOM   4700  CD2 PHE A 315       8.312 -14.748   0.454  1.00  1.100          C  
ATOM   4701  CE1 PHE A 315       6.834 -13.628   2.502  1.00  1.100          C  
ATOM   4702  CE2 PHE A 315       8.918 -13.875   1.346  1.00  1.100          C  
ATOM   4703  CZ  PHE A 315       8.174 -13.311   2.372  1.00  1.100          C  
ATOM   4704  H   PHE A 315       3.980 -14.956  -0.589  1.00  0.860          H  
ATOM   4705  HA  PHE A 315       6.513 -14.592  -1.963  1.00  0.970          H  
ATOM   4706 1HB  PHE A 315       5.500 -16.548   0.088  1.00  1.320          H  
ATOM   4707 2HB  PHE A 315       7.064 -16.803  -0.680  1.00  1.320          H  
ATOM   4708  HD1 PHE A 315       5.176 -14.761   1.706  1.00  1.320          H  
ATOM   4709  HD2 PHE A 315       8.893 -15.194  -0.352  1.00  1.320          H  
ATOM   4710  HE1 PHE A 315       6.251 -13.189   3.306  1.00  1.320          H  
ATOM   4711  HE2 PHE A 315       9.972 -13.635   1.237  1.00  1.320          H  
ATOM   4712  HZ  PHE A 315       8.641 -12.622   3.074  1.00  1.320          H  
ATOM   4713  N   ALA A 316       4.676 -17.200  -2.852  1.00  0.800          N  
ATOM   4714  CA  ALA A 316       4.618 -18.153  -3.948  1.00  0.840          C  
ATOM   4715  C   ALA A 316       4.582 -17.440  -5.300  1.00  0.780          C  
ATOM   4716  O   ALA A 316       5.269 -17.861  -6.239  1.00  0.830          O  
ATOM   4717  CB  ALA A 316       3.400 -19.039  -3.807  1.00  1.160          C  
ATOM   4718  H   ALA A 316       3.992 -17.225  -2.093  1.00  0.960          H  
ATOM   4719  HA  ALA A 316       5.515 -18.767  -3.907  1.00  1.010          H  
ATOM   4720 1HB  ALA A 316       3.382 -19.763  -4.615  1.00  1.390          H  
ATOM   4721 2HB  ALA A 316       3.435 -19.556  -2.848  1.00  1.390          H  
ATOM   4722 3HB  ALA A 316       2.512 -18.423  -3.856  1.00  1.390          H  
ATOM   4723  N   LEU A 317       3.811 -16.346  -5.403  1.00  0.710          N  
ATOM   4724  CA  LEU A 317       3.746 -15.609  -6.647  1.00  0.710          C  
ATOM   4725  C   LEU A 317       5.045 -14.903  -6.956  1.00  0.660          C  
ATOM   4726  O   LEU A 317       5.482 -14.894  -8.102  1.00  0.670          O  
ATOM   4727  CB  LEU A 317       2.659 -14.540  -6.602  1.00  0.990          C  
ATOM   4728  CG  LEU A 317       1.204 -14.928  -6.610  1.00  0.990          C  
ATOM   4729  CD1 LEU A 317       0.391 -13.659  -6.309  1.00  0.990          C  
ATOM   4730  CD2 LEU A 317       0.829 -15.463  -7.974  1.00  0.990          C  
ATOM   4731  H   LEU A 317       3.242 -16.031  -4.615  1.00  0.850          H  
ATOM   4732  HA  LEU A 317       3.549 -16.312  -7.451  1.00  0.850          H  
ATOM   4733 1HB  LEU A 317       2.811 -13.965  -5.693  1.00  1.190          H  
ATOM   4734 2HB  LEU A 317       2.801 -13.900  -7.451  1.00  1.190          H  
ATOM   4735  HG  LEU A 317       1.004 -15.676  -5.842  1.00  1.190          H  
ATOM   4736 1HD1 LEU A 317      -0.673 -13.886  -6.308  1.00  1.190          H  
ATOM   4737 2HD1 LEU A 317       0.673 -13.270  -5.328  1.00  1.190          H  
ATOM   4738 3HD1 LEU A 317       0.594 -12.898  -7.064  1.00  1.190          H  
ATOM   4739 1HD2 LEU A 317      -0.233 -15.711  -7.985  1.00  1.190          H  
ATOM   4740 2HD2 LEU A 317       1.034 -14.690  -8.714  1.00  1.190          H  
ATOM   4741 3HD2 LEU A 317       1.407 -16.354  -8.204  1.00  1.190          H  
ATOM   4742  N   GLU A 318       5.696 -14.301  -5.961  1.00  0.630          N  
ATOM   4743  CA  GLU A 318       6.915 -13.576  -6.268  1.00  0.610          C  
ATOM   4744  C   GLU A 318       8.006 -14.553  -6.685  1.00  0.620          C  
ATOM   4745  O   GLU A 318       8.710 -14.339  -7.680  1.00  0.650          O  
ATOM   4746  CB  GLU A 318       7.344 -12.757  -5.046  1.00  0.860          C  
ATOM   4747  CG  GLU A 318       8.555 -11.845  -5.214  1.00  0.860          C  
ATOM   4748  CD  GLU A 318       8.389 -10.713  -6.178  1.00  0.860          C  
ATOM   4749  OE1 GLU A 318       7.322 -10.496  -6.669  1.00  0.860          O  
ATOM   4750  OE2 GLU A 318       9.344 -10.011  -6.354  1.00  0.860          O  
ATOM   4751  H   GLU A 318       5.319 -14.272  -5.007  1.00  0.760          H  
ATOM   4752  HA  GLU A 318       6.719 -12.895  -7.094  1.00  0.730          H  
ATOM   4753 1HB  GLU A 318       6.518 -12.134  -4.728  1.00  1.030          H  
ATOM   4754 2HB  GLU A 318       7.556 -13.440  -4.221  1.00  1.030          H  
ATOM   4755 1HG  GLU A 318       8.852 -11.451  -4.244  1.00  1.030          H  
ATOM   4756 2HG  GLU A 318       9.345 -12.457  -5.588  1.00  1.030          H  
ATOM   4757  N   LEU A 319       8.099 -15.680  -5.990  1.00  0.630          N  
ATOM   4758  CA  LEU A 319       9.121 -16.645  -6.314  1.00  0.660          C  
ATOM   4759  C   LEU A 319       8.944 -17.190  -7.717  1.00  0.700          C  
ATOM   4760  O   LEU A 319       9.929 -17.353  -8.434  1.00  0.720          O  
ATOM   4761  CB  LEU A 319       9.067 -17.792  -5.306  1.00  0.910          C  
ATOM   4762  CG  LEU A 319       9.503 -17.470  -3.868  1.00  0.910          C  
ATOM   4763  CD1 LEU A 319       9.159 -18.663  -2.985  1.00  0.910          C  
ATOM   4764  CD2 LEU A 319      10.987 -17.185  -3.845  1.00  0.910          C  
ATOM   4765  H   LEU A 319       7.481 -15.846  -5.195  1.00  0.760          H  
ATOM   4766  HA  LEU A 319      10.085 -16.150  -6.277  1.00  0.790          H  
ATOM   4767 1HB  LEU A 319       8.033 -18.146  -5.258  1.00  1.090          H  
ATOM   4768 2HB  LEU A 319       9.687 -18.602  -5.663  1.00  1.090          H  
ATOM   4769  HG  LEU A 319       8.970 -16.602  -3.494  1.00  1.090          H  
ATOM   4770 1HD1 LEU A 319       9.459 -18.458  -1.958  1.00  1.090          H  
ATOM   4771 2HD1 LEU A 319       8.082 -18.836  -3.020  1.00  1.090          H  
ATOM   4772 3HD1 LEU A 319       9.675 -19.551  -3.346  1.00  1.090          H  
ATOM   4773 1HD2 LEU A 319      11.306 -16.974  -2.828  1.00  1.090          H  
ATOM   4774 2HD2 LEU A 319      11.494 -18.043  -4.220  1.00  1.090          H  
ATOM   4775 3HD2 LEU A 319      11.240 -16.339  -4.459  1.00  1.090          H  
ATOM   4776  N   LYS A 320       7.705 -17.461  -8.125  1.00  0.740          N  
ATOM   4777  CA  LYS A 320       7.450 -17.959  -9.465  1.00  0.820          C  
ATOM   4778  C   LYS A 320       7.591 -16.875 -10.542  1.00  0.860          C  
ATOM   4779  O   LYS A 320       8.112 -17.132 -11.625  1.00  1.080          O  
ATOM   4780  CB  LYS A 320       6.063 -18.592  -9.519  1.00  1.120          C  
ATOM   4781  CG  LYS A 320       5.961 -19.917  -8.746  1.00  1.120          C  
ATOM   4782  CD  LYS A 320       4.542 -20.492  -8.784  1.00  1.120          C  
ATOM   4783  CE  LYS A 320       4.457 -21.803  -8.001  1.00  1.120          C  
ATOM   4784  NZ  LYS A 320       3.077 -22.373  -8.009  1.00  1.120          N  
ATOM   4785  H   LYS A 320       6.925 -17.369  -7.469  1.00  0.890          H  
ATOM   4786  HA  LYS A 320       8.182 -18.734  -9.682  1.00  0.980          H  
ATOM   4787 1HB  LYS A 320       5.340 -17.896  -9.083  1.00  1.340          H  
ATOM   4788 2HB  LYS A 320       5.775 -18.762 -10.555  1.00  1.340          H  
ATOM   4789 1HG  LYS A 320       6.652 -20.640  -9.179  1.00  1.340          H  
ATOM   4790 2HG  LYS A 320       6.249 -19.747  -7.709  1.00  1.340          H  
ATOM   4791 1HD  LYS A 320       3.852 -19.770  -8.340  1.00  1.340          H  
ATOM   4792 2HD  LYS A 320       4.242 -20.674  -9.815  1.00  1.340          H  
ATOM   4793 1HE  LYS A 320       5.139 -22.525  -8.445  1.00  1.340          H  
ATOM   4794 2HE  LYS A 320       4.758 -21.621  -6.968  1.00  1.340          H  
ATOM   4795 1HZ  LYS A 320       3.062 -23.242  -7.483  1.00  1.340          H  
ATOM   4796 2HZ  LYS A 320       2.437 -21.714  -7.586  1.00  1.340          H  
ATOM   4797 3HZ  LYS A 320       2.790 -22.556  -8.960  1.00  1.340          H  
ATOM   4798  N   ILE A 321       7.128 -15.661 -10.273  1.00  0.720          N  
ATOM   4799  CA  ILE A 321       7.195 -14.609 -11.275  1.00  0.770          C  
ATOM   4800  C   ILE A 321       8.575 -13.956 -11.347  1.00  0.770          C  
ATOM   4801  O   ILE A 321       9.178 -13.925 -12.421  1.00  0.750          O  
ATOM   4802  CB  ILE A 321       6.073 -13.570 -11.006  1.00  1.060          C  
ATOM   4803  CG1 ILE A 321       4.640 -14.253 -11.123  1.00  1.060          C  
ATOM   4804  CG2 ILE A 321       6.179 -12.361 -11.907  1.00  1.060          C  
ATOM   4805  CD1 ILE A 321       4.293 -14.895 -12.490  1.00  1.060          C  
ATOM   4806  H   ILE A 321       6.683 -15.464  -9.375  1.00  0.860          H  
ATOM   4807  HA  ILE A 321       7.022 -15.056 -12.247  1.00  0.920          H  
ATOM   4808  HB  ILE A 321       6.166 -13.231  -9.973  1.00  1.270          H  
ATOM   4809 1HG1 ILE A 321       4.560 -15.033 -10.368  1.00  1.270          H  
ATOM   4810 2HG1 ILE A 321       3.889 -13.492 -10.906  1.00  1.270          H  
ATOM   4811 1HG2 ILE A 321       5.394 -11.654 -11.655  1.00  1.270          H  
ATOM   4812 2HG2 ILE A 321       7.137 -11.882 -11.766  1.00  1.270          H  
ATOM   4813 3HG2 ILE A 321       6.073 -12.675 -12.935  1.00  1.270          H  
ATOM   4814 1HD1 ILE A 321       3.305 -15.300 -12.436  1.00  1.270          H  
ATOM   4815 2HD1 ILE A 321       4.323 -14.163 -13.289  1.00  1.270          H  
ATOM   4816 3HD1 ILE A 321       4.985 -15.695 -12.722  1.00  1.270          H  
ATOM   4817  N   TYR A 322       9.099 -13.463 -10.221  1.00  0.820          N  
ATOM   4818  CA  TYR A 322      10.409 -12.814 -10.163  1.00  0.880          C  
ATOM   4819  C   TYR A 322      11.411 -13.838 -10.640  1.00  0.850          C  
ATOM   4820  O   TYR A 322      12.231 -13.579 -11.525  1.00  0.860          O  
ATOM   4821  CB  TYR A 322      10.678 -12.340  -8.719  1.00  1.210          C  
ATOM   4822  CG  TYR A 322      11.947 -11.563  -8.376  1.00  1.210          C  
ATOM   4823  CD1 TYR A 322      12.047 -10.219  -8.706  1.00  1.210          C  
ATOM   4824  CD2 TYR A 322      12.973 -12.174  -7.653  1.00  1.210          C  
ATOM   4825  CE1 TYR A 322      13.157  -9.487  -8.331  1.00  1.210          C  
ATOM   4826  CE2 TYR A 322      14.089 -11.436  -7.271  1.00  1.210          C  
ATOM   4827  CZ  TYR A 322      14.178 -10.096  -7.609  1.00  1.210          C  
ATOM   4828  OH  TYR A 322      15.272  -9.353  -7.230  1.00  1.210          O  
ATOM   4829  H   TYR A 322       8.586 -13.562  -9.346  1.00  0.980          H  
ATOM   4830  HA  TYR A 322      10.423 -11.964 -10.848  1.00  1.060          H  
ATOM   4831 1HB  TYR A 322       9.829 -11.751  -8.388  1.00  1.450          H  
ATOM   4832 2HB  TYR A 322      10.710 -13.212  -8.089  1.00  1.450          H  
ATOM   4833  HD1 TYR A 322      11.237  -9.734  -9.255  1.00  1.450          H  
ATOM   4834  HD2 TYR A 322      12.891 -13.225  -7.380  1.00  1.450          H  
ATOM   4835  HE1 TYR A 322      13.224  -8.432  -8.589  1.00  1.450          H  
ATOM   4836  HE2 TYR A 322      14.889 -11.906  -6.702  1.00  1.450          H  
ATOM   4837  HH  TYR A 322      15.852  -9.890  -6.681  1.00  1.450          H  
ATOM   4838  N   GLY A 323      11.288 -15.030 -10.059  1.00  0.860          N  
ATOM   4839  CA  GLY A 323      12.151 -16.160 -10.368  1.00  0.920          C  
ATOM   4840  C   GLY A 323      12.164 -16.484 -11.859  1.00  0.880          C  
ATOM   4841  O   GLY A 323      13.229 -16.573 -12.459  1.00  0.950          O  
ATOM   4842  H   GLY A 323      10.560 -15.121  -9.338  1.00  1.030          H  
ATOM   4843 1HA  GLY A 323      13.165 -15.937 -10.037  1.00  1.100          H  
ATOM   4844 2HA  GLY A 323      11.828 -17.034  -9.811  1.00  1.100          H  
ATOM   4845  N   GLN A 324      11.009 -16.703 -12.489  1.00  0.860          N  
ATOM   4846  CA  GLN A 324      11.078 -17.025 -13.908  1.00  0.910          C  
ATOM   4847  C   GLN A 324      11.588 -15.853 -14.770  1.00  0.920          C  
ATOM   4848  O   GLN A 324      12.371 -16.077 -15.701  1.00  1.020          O  
ATOM   4849  CB  GLN A 324       9.713 -17.507 -14.411  1.00  1.250          C  
ATOM   4850  CG  GLN A 324       9.262 -18.898 -13.853  1.00  1.250          C  
ATOM   4851  CD  GLN A 324      10.092 -20.075 -14.349  1.00  1.250          C  
ATOM   4852  OE1 GLN A 324      10.351 -20.181 -15.549  1.00  1.250          O  
ATOM   4853  NE2 GLN A 324      10.494 -20.961 -13.438  1.00  1.250          N  
ATOM   4854  H   GLN A 324      10.101 -16.656 -12.018  1.00  1.030          H  
ATOM   4855  HA  GLN A 324      11.779 -17.846 -14.030  1.00  1.090          H  
ATOM   4856 1HB  GLN A 324       8.950 -16.773 -14.140  1.00  1.500          H  
ATOM   4857 2HB  GLN A 324       9.735 -17.567 -15.499  1.00  1.500          H  
ATOM   4858 1HG  GLN A 324       9.350 -18.882 -12.767  1.00  1.500          H  
ATOM   4859 2HG  GLN A 324       8.223 -19.068 -14.137  1.00  1.500          H  
ATOM   4860 1HE2 GLN A 324      11.031 -21.773 -13.696  1.00  1.500          H  
ATOM   4861 2HE2 GLN A 324      10.253 -20.830 -12.474  1.00  1.500          H  
ATOM   4862  N   TRP A 325      11.243 -14.592 -14.459  1.00  0.900          N  
ATOM   4863  CA  TRP A 325      11.712 -13.503 -15.330  1.00  1.060          C  
ATOM   4864  C   TRP A 325      13.233 -13.425 -15.341  1.00  1.180          C  
ATOM   4865  O   TRP A 325      13.865 -13.302 -16.400  1.00  1.420          O  
ATOM   4866  CB  TRP A 325      11.192 -12.115 -14.900  1.00  1.420          C  
ATOM   4867  CG  TRP A 325       9.727 -11.851 -15.170  1.00  1.420          C  
ATOM   4868  CD1 TRP A 325       8.770 -11.640 -14.239  1.00  1.420          C  
ATOM   4869  CD2 TRP A 325       9.053 -11.785 -16.441  1.00  1.420          C  
ATOM   4870  NE1 TRP A 325       7.557 -11.463 -14.837  1.00  1.420          N  
ATOM   4871  CE2 TRP A 325       7.704 -11.559 -16.169  1.00  1.420          C  
ATOM   4872  CE3 TRP A 325       9.466 -11.907 -17.757  1.00  1.420          C  
ATOM   4873  CZ2 TRP A 325       6.774 -11.473 -17.155  1.00  1.420          C  
ATOM   4874  CZ3 TRP A 325       8.512 -11.809 -18.752  1.00  1.420          C  
ATOM   4875  CH2 TRP A 325       7.204 -11.602 -18.453  1.00  1.420          C  
ATOM   4876  H   TRP A 325      10.605 -14.396 -13.677  1.00  1.080          H  
ATOM   4877  HA  TRP A 325      11.367 -13.707 -16.341  1.00  1.270          H  
ATOM   4878 1HB  TRP A 325      11.351 -12.005 -13.824  1.00  1.700          H  
ATOM   4879 2HB  TRP A 325      11.776 -11.344 -15.396  1.00  1.700          H  
ATOM   4880  HD1 TRP A 325       8.948 -11.622 -13.171  1.00  1.700          H  
ATOM   4881  HE1 TRP A 325       6.676 -11.299 -14.365  1.00  1.700          H  
ATOM   4882  HE3 TRP A 325      10.506 -12.078 -17.998  1.00  1.700          H  
ATOM   4883  HZ2 TRP A 325       5.714 -11.312 -16.941  1.00  1.700          H  
ATOM   4884  HZ3 TRP A 325       8.816 -11.911 -19.776  1.00  1.700          H  
ATOM   4885  HH2 TRP A 325       6.475 -11.541 -19.254  1.00  1.700          H  
ATOM   4886  N   LEU A 326      13.834 -13.618 -14.174  1.00  1.120          N  
ATOM   4887  CA  LEU A 326      15.269 -13.480 -14.027  1.00  1.270          C  
ATOM   4888  C   LEU A 326      16.043 -14.686 -14.565  1.00  1.220          C  
ATOM   4889  O   LEU A 326      17.267 -14.746 -14.414  1.00  1.550          O  
ATOM   4890  CB  LEU A 326      15.619 -13.276 -12.550  1.00  1.720          C  
ATOM   4891  CG  LEU A 326      15.077 -12.008 -11.832  1.00  1.720          C  
ATOM   4892  CD1 LEU A 326      15.480 -12.096 -10.397  1.00  1.720          C  
ATOM   4893  CD2 LEU A 326      15.590 -10.737 -12.444  1.00  1.720          C  
ATOM   4894  H   LEU A 326      13.257 -13.755 -13.332  1.00  1.340          H  
ATOM   4895  HA  LEU A 326      15.587 -12.613 -14.598  1.00  1.520          H  
ATOM   4896 1HB  LEU A 326      15.211 -14.124 -12.006  1.00  2.060          H  
ATOM   4897 2HB  LEU A 326      16.688 -13.287 -12.441  1.00  2.060          H  
ATOM   4898  HG  LEU A 326      13.998 -11.998 -11.885  1.00  2.060          H  
ATOM   4899 1HD1 LEU A 326      15.097 -11.239  -9.889  1.00  2.060          H  
ATOM   4900 2HD1 LEU A 326      15.068 -13.005  -9.957  1.00  2.060          H  
ATOM   4901 3HD1 LEU A 326      16.561 -12.110 -10.318  1.00  2.060          H  
ATOM   4902 1HD2 LEU A 326      15.180  -9.888 -11.899  1.00  2.060          H  
ATOM   4903 2HD2 LEU A 326      16.645 -10.710 -12.379  1.00  2.060          H  
ATOM   4904 3HD2 LEU A 326      15.276 -10.682 -13.480  1.00  2.060          H  
ATOM   4905  N   SER A 327      15.343 -15.672 -15.155  1.00  0.980          N  
ATOM   4906  CA  SER A 327      15.991 -16.829 -15.761  1.00  1.110          C  
ATOM   4907  C   SER A 327      16.839 -16.452 -16.985  1.00  1.500          C  
ATOM   4908  O   SER A 327      17.773 -17.177 -17.338  1.00  1.710          O  
ATOM   4909  CB  SER A 327      14.957 -17.834 -16.195  1.00  1.500          C  
ATOM   4910  OG  SER A 327      14.181 -17.326 -17.244  1.00  1.500          O  
ATOM   4911  H   SER A 327      14.322 -15.625 -15.218  1.00  1.180          H  
ATOM   4912  HA  SER A 327      16.642 -17.288 -15.018  1.00  1.330          H  
ATOM   4913 1HB  SER A 327      15.466 -18.725 -16.525  1.00  1.800          H  
ATOM   4914 2HB  SER A 327      14.317 -18.099 -15.354  1.00  1.800          H  
ATOM   4915  HG  SER A 327      13.481 -16.791 -16.815  1.00  1.800          H  
ATOM   4916  N   GLY A 328      16.552 -15.297 -17.606  1.00  1.750          N  
ATOM   4917  CA  GLY A 328      17.321 -14.830 -18.761  1.00  2.390          C  
ATOM   4918  C   GLY A 328      16.598 -14.846 -20.097  1.00  2.060          C  
ATOM   4919  O   GLY A 328      16.087 -15.880 -20.530  1.00  2.310          O  
ATOM   4920  H   GLY A 328      15.750 -14.742 -17.285  1.00  2.100          H  
ATOM   4921 1HA  GLY A 328      17.678 -13.838 -18.581  1.00  2.870          H  
ATOM   4922 2HA  GLY A 328      18.209 -15.451 -18.851  1.00  2.870          H  
ATOM   4923  N   GLY A 329      16.579 -13.680 -20.762  1.00  1.980          N  
ATOM   4924  CA  GLY A 329      15.940 -13.537 -22.072  1.00  2.040          C  
ATOM   4925  C   GLY A 329      14.416 -13.608 -22.058  1.00  1.900          C  
ATOM   4926  O   GLY A 329      13.816 -14.152 -22.988  1.00  2.180          O  
ATOM   4927  H   GLY A 329      17.031 -12.880 -20.335  1.00  2.380          H  
ATOM   4928 1HA  GLY A 329      16.229 -12.578 -22.484  1.00  2.450          H  
ATOM   4929 2HA  GLY A 329      16.333 -14.294 -22.748  1.00  2.450          H  
ATOM   4930  N   LYS A 330      13.781 -13.114 -20.996  1.00  1.800          N  
ATOM   4931  CA  LYS A 330      12.330 -13.237 -20.917  1.00  1.860          C  
ATOM   4932  C   LYS A 330      11.544 -11.933 -20.969  1.00  1.960          C  
ATOM   4933  O   LYS A 330      10.415 -11.921 -21.459  1.00  2.340          O  
ATOM   4934  CB  LYS A 330      11.950 -13.998 -19.640  1.00  2.580          C  
ATOM   4935  CG  LYS A 330      12.517 -15.433 -19.522  1.00  2.580          C  
ATOM   4936  CD  LYS A 330      12.000 -16.369 -20.621  1.00  2.580          C  
ATOM   4937  CE  LYS A 330      12.490 -17.803 -20.431  1.00  2.580          C  
ATOM   4938  NZ  LYS A 330      12.003 -18.696 -21.550  1.00  2.580          N  
ATOM   4939  H   LYS A 330      14.311 -12.619 -20.275  1.00  2.160          H  
ATOM   4940  HA  LYS A 330      11.995 -13.816 -21.773  1.00  2.230          H  
ATOM   4941 1HB  LYS A 330      12.320 -13.445 -18.773  1.00  3.100          H  
ATOM   4942 2HB  LYS A 330      10.865 -14.055 -19.554  1.00  3.100          H  
ATOM   4943 1HG  LYS A 330      13.607 -15.398 -19.571  1.00  3.100          H  
ATOM   4944 2HG  LYS A 330      12.239 -15.839 -18.548  1.00  3.100          H  
ATOM   4945 1HD  LYS A 330      10.911 -16.355 -20.637  1.00  3.100          H  
ATOM   4946 2HD  LYS A 330      12.368 -16.034 -21.588  1.00  3.100          H  
ATOM   4947 1HE  LYS A 330      13.583 -17.805 -20.416  1.00  3.100          H  
ATOM   4948 2HE  LYS A 330      12.125 -18.189 -19.477  1.00  3.100          H  
ATOM   4949 1HZ  LYS A 330      12.333 -19.643 -21.429  1.00  3.100          H  
ATOM   4950 2HZ  LYS A 330      10.992 -18.697 -21.565  1.00  3.100          H  
ATOM   4951 3HZ  LYS A 330      12.352 -18.335 -22.429  1.00  3.100          H  
ATOM   4952  N   ARG A 331      12.091 -10.848 -20.437  1.00  2.180          N  
ATOM   4953  CA  ARG A 331      11.299  -9.625 -20.351  1.00  2.530          C  
ATOM   4954  C   ARG A 331      11.381  -8.744 -21.598  1.00  2.130          C  
ATOM   4955  O   ARG A 331      12.447  -8.250 -21.968  1.00  2.560          O  
ATOM   4956  CB  ARG A 331      11.695  -8.850 -19.109  1.00  3.400          C  
ATOM   4957  CG  ARG A 331      10.919  -7.585 -18.868  1.00  3.400          C  
ATOM   4958  CD  ARG A 331      11.299  -6.898 -17.585  1.00  3.400          C  
ATOM   4959  NE  ARG A 331      10.881  -7.644 -16.383  1.00  3.400          N  
ATOM   4960  CZ  ARG A 331       9.629  -7.632 -15.835  1.00  3.400          C  
ATOM   4961  NH1 ARG A 331       8.655  -6.933 -16.384  1.00  3.400          N  
ATOM   4962  NH2 ARG A 331       9.398  -8.322 -14.738  1.00  3.400          N  
ATOM   4963  H   ARG A 331      13.050 -10.877 -20.082  1.00  2.620          H  
ATOM   4964  HA  ARG A 331      10.256  -9.911 -20.224  1.00  3.040          H  
ATOM   4965 1HB  ARG A 331      11.577  -9.488 -18.236  1.00  4.080          H  
ATOM   4966 2HB  ARG A 331      12.734  -8.588 -19.185  1.00  4.080          H  
ATOM   4967 1HG  ARG A 331      11.141  -6.894 -19.681  1.00  4.080          H  
ATOM   4968 2HG  ARG A 331       9.852  -7.810 -18.857  1.00  4.080          H  
ATOM   4969 1HD  ARG A 331      12.387  -6.809 -17.556  1.00  4.080          H  
ATOM   4970 2HD  ARG A 331      10.867  -5.904 -17.545  1.00  4.080          H  
ATOM   4971  HE  ARG A 331      11.586  -8.191 -15.910  1.00  4.080          H  
ATOM   4972 1HH1 ARG A 331       8.826  -6.399 -17.216  1.00  4.080          H  
ATOM   4973 2HH1 ARG A 331       7.697  -6.928 -15.976  1.00  4.080          H  
ATOM   4974 1HH2 ARG A 331      10.150  -8.837 -14.304  1.00  4.080          H  
ATOM   4975 2HH2 ARG A 331       8.477  -8.321 -14.321  1.00  4.080          H  
ATOM   4976  N   ARG A 332      10.229  -8.518 -22.228  1.00  2.140          N  
ATOM   4977  CA  ARG A 332      10.119  -7.694 -23.429  1.00  2.390          C  
ATOM   4978  C   ARG A 332       8.844  -6.855 -23.360  1.00  2.260          C  
ATOM   4979  O   ARG A 332       7.842  -7.341 -22.833  1.00  2.540          O  
ATOM   4980  CB  ARG A 332      10.059  -8.556 -24.689  1.00  3.250          C  
ATOM   4981  CG  ARG A 332      11.288  -9.390 -24.997  1.00  3.250          C  
ATOM   4982  CD  ARG A 332      12.440  -8.548 -25.407  1.00  3.250          C  
ATOM   4983  NE  ARG A 332      13.571  -9.352 -25.808  1.00  3.250          N  
ATOM   4984  CZ  ARG A 332      14.491  -9.880 -24.971  1.00  3.250          C  
ATOM   4985  NH1 ARG A 332      14.402  -9.704 -23.662  1.00  3.250          N  
ATOM   4986  NH2 ARG A 332      15.492 -10.584 -25.486  1.00  3.250          N  
ATOM   4987  H   ARG A 332       9.392  -8.958 -21.870  1.00  2.570          H  
ATOM   4988  HA  ARG A 332      10.981  -7.038 -23.463  1.00  2.870          H  
ATOM   4989 1HB  ARG A 332       9.221  -9.245 -24.604  1.00  3.900          H  
ATOM   4990 2HB  ARG A 332       9.866  -7.927 -25.548  1.00  3.900          H  
ATOM   4991 1HG  ARG A 332      11.567  -9.979 -24.126  1.00  3.900          H  
ATOM   4992 2HG  ARG A 332      11.062 -10.064 -25.819  1.00  3.900          H  
ATOM   4993 1HD  ARG A 332      12.147  -7.928 -26.255  1.00  3.900          H  
ATOM   4994 2HD  ARG A 332      12.754  -7.906 -24.590  1.00  3.900          H  
ATOM   4995  HE  ARG A 332      13.693  -9.519 -26.798  1.00  3.900          H  
ATOM   4996 1HH1 ARG A 332      13.634  -9.157 -23.234  1.00  3.900          H  
ATOM   4997 2HH1 ARG A 332      15.079 -10.112 -23.053  1.00  3.900          H  
ATOM   4998 1HH2 ARG A 332      15.553 -10.717 -26.484  1.00  3.900          H  
ATOM   4999 2HH2 ARG A 332      16.222 -10.990 -24.885  1.00  3.900          H  
ATOM   5000  N   LEU A 333       8.839  -5.618 -23.884  1.00  2.650          N  
ATOM   5001  CA  LEU A 333       9.934  -4.898 -24.559  1.00  2.930          C  
ATOM   5002  C   LEU A 333      10.807  -4.243 -23.515  1.00  2.490          C  
ATOM   5003  O   LEU A 333      10.530  -4.367 -22.339  1.00  2.600          O  
ATOM   5004  CB  LEU A 333       9.367  -3.817 -25.487  1.00  3.990          C  
ATOM   5005  CG  LEU A 333       8.410  -4.290 -26.604  1.00  3.990          C  
ATOM   5006  CD1 LEU A 333       7.897  -3.063 -27.346  1.00  3.990          C  
ATOM   5007  CD2 LEU A 333       9.132  -5.248 -27.564  1.00  3.990          C  
ATOM   5008  H   LEU A 333       7.969  -5.113 -23.798  1.00  3.180          H  
ATOM   5009  HA  LEU A 333      10.545  -5.590 -25.129  1.00  3.520          H  
ATOM   5010 1HB  LEU A 333       8.830  -3.092 -24.871  1.00  4.790          H  
ATOM   5011 2HB  LEU A 333      10.196  -3.298 -25.969  1.00  4.790          H  
ATOM   5012  HG  LEU A 333       7.554  -4.804 -26.164  1.00  4.790          H  
ATOM   5013 1HD1 LEU A 333       7.206  -3.373 -28.131  1.00  4.790          H  
ATOM   5014 2HD1 LEU A 333       7.377  -2.404 -26.648  1.00  4.790          H  
ATOM   5015 3HD1 LEU A 333       8.734  -2.529 -27.794  1.00  4.790          H  
ATOM   5016 1HD2 LEU A 333       8.439  -5.561 -28.346  1.00  4.790          H  
ATOM   5017 2HD2 LEU A 333       9.983  -4.741 -28.019  1.00  4.790          H  
ATOM   5018 3HD2 LEU A 333       9.478  -6.125 -27.037  1.00  4.790          H  
ATOM   5019  N   CYS A 334      11.898  -3.579 -23.891  1.00  2.560          N  
ATOM   5020  CA  CYS A 334      12.668  -2.955 -22.815  1.00  2.560          C  
ATOM   5021  C   CYS A 334      11.839  -1.856 -22.114  1.00  2.180          C  
ATOM   5022  O   CYS A 334      11.925  -1.663 -20.887  1.00  2.380          O  
ATOM   5023  CB  CYS A 334      13.952  -2.344 -23.366  1.00  3.580          C  
ATOM   5024  SG  CYS A 334      13.675  -0.985 -24.524  1.00  3.580          S  
ATOM   5025  H   CYS A 334      12.174  -3.495 -24.860  1.00  3.070          H  
ATOM   5026  HA  CYS A 334      12.931  -3.720 -22.082  1.00  3.070          H  
ATOM   5027 1HB  CYS A 334      14.557  -1.967 -22.544  1.00  4.300          H  
ATOM   5028 2HB  CYS A 334      14.532  -3.112 -23.878  1.00  4.300          H  
ATOM   5029  HG  CYS A 334      14.960  -0.733 -24.752  1.00  4.300          H  
ATOM   5030  N   LYS A 335      10.923  -1.225 -22.861  1.00  1.920          N  
ATOM   5031  CA  LYS A 335      10.055  -0.191 -22.314  1.00  1.890          C  
ATOM   5032  C   LYS A 335       8.865  -0.853 -21.639  1.00  1.600          C  
ATOM   5033  O   LYS A 335       7.716  -0.620 -22.013  1.00  1.820          O  
ATOM   5034  CB  LYS A 335       9.532   0.723 -23.425  1.00  2.660          C  
ATOM   5035  CG  LYS A 335      10.573   1.542 -24.158  1.00  2.660          C  
ATOM   5036  CD  LYS A 335       9.902   2.382 -25.243  1.00  2.660          C  
ATOM   5037  CE  LYS A 335      10.895   3.214 -26.039  1.00  2.660          C  
ATOM   5038  NZ  LYS A 335      10.215   3.960 -27.135  1.00  2.660          N  
ATOM   5039  H   LYS A 335      10.869  -1.437 -23.848  1.00  2.300          H  
ATOM   5040  HA  LYS A 335      10.603   0.390 -21.572  1.00  2.270          H  
ATOM   5041 1HB  LYS A 335       9.010   0.116 -24.165  1.00  3.190          H  
ATOM   5042 2HB  LYS A 335       8.805   1.420 -23.003  1.00  3.190          H  
ATOM   5043 1HG  LYS A 335      11.088   2.194 -23.453  1.00  3.190          H  
ATOM   5044 2HG  LYS A 335      11.299   0.883 -24.616  1.00  3.190          H  
ATOM   5045 1HD  LYS A 335       9.359   1.728 -25.925  1.00  3.190          H  
ATOM   5046 2HD  LYS A 335       9.185   3.065 -24.777  1.00  3.190          H  
ATOM   5047 1HE  LYS A 335      11.376   3.933 -25.375  1.00  3.190          H  
ATOM   5048 2HE  LYS A 335      11.654   2.562 -26.471  1.00  3.190          H  
ATOM   5049 1HZ  LYS A 335      10.889   4.519 -27.645  1.00  3.190          H  
ATOM   5050 2HZ  LYS A 335       9.766   3.323 -27.766  1.00  3.190          H  
ATOM   5051 3HZ  LYS A 335       9.498   4.590 -26.717  1.00  3.190          H  
ATOM   5052  N   VAL A 336       9.157  -1.717 -20.680  1.00  1.410          N  
ATOM   5053  CA  VAL A 336       8.144  -2.442 -19.960  1.00  1.480          C  
ATOM   5054  C   VAL A 336       8.475  -2.314 -18.502  1.00  1.320          C  
ATOM   5055  O   VAL A 336       7.747  -2.799 -17.635  1.00  1.650          O  
ATOM   5056  CB  VAL A 336       8.103  -3.906 -20.403  1.00  2.040          C  
ATOM   5057  CG1 VAL A 336       9.216  -4.708 -19.772  1.00  2.040          C  
ATOM   5058  CG2 VAL A 336       6.811  -4.496 -20.109  1.00  2.040          C  
ATOM   5059  H   VAL A 336      10.143  -1.826 -20.446  1.00  1.690          H  
ATOM   5060  HA  VAL A 336       7.172  -1.985 -20.145  1.00  1.780          H  
ATOM   5061  HB  VAL A 336       8.264  -3.924 -21.474  1.00  2.450          H  
ATOM   5062 1HG1 VAL A 336       9.159  -5.718 -20.171  1.00  2.450          H  
ATOM   5063 2HG1 VAL A 336      10.180  -4.275 -20.009  1.00  2.450          H  
ATOM   5064 3HG1 VAL A 336       9.096  -4.735 -18.697  1.00  2.450          H  
ATOM   5065 1HG2 VAL A 336       6.825  -5.500 -20.485  1.00  2.450          H  
ATOM   5066 2HG2 VAL A 336       6.652  -4.496 -19.046  1.00  2.450          H  
ATOM   5067 3HG2 VAL A 336       6.026  -3.926 -20.606  1.00  2.450          H  
ATOM   5068  N   ALA A 337       9.598  -1.650 -18.224  1.00  1.150          N  
ATOM   5069  CA  ALA A 337      10.069  -1.474 -16.842  1.00  1.240          C  
ATOM   5070  C   ALA A 337       9.235  -0.404 -16.134  1.00  1.100          C  
ATOM   5071  O   ALA A 337       9.699   0.699 -15.838  1.00  1.220          O  
ATOM   5072  CB  ALA A 337      11.535  -1.087 -16.821  1.00  1.700          C  
ATOM   5073  H   ALA A 337      10.155  -1.332 -19.028  1.00  1.380          H  
ATOM   5074  HA  ALA A 337       9.938  -2.416 -16.312  1.00  1.490          H  
ATOM   5075 1HB  ALA A 337      11.873  -0.975 -15.788  1.00  2.040          H  
ATOM   5076 2HB  ALA A 337      12.121  -1.861 -17.314  1.00  2.040          H  
ATOM   5077 3HB  ALA A 337      11.653  -0.150 -17.348  1.00  2.040          H  
ATOM   5078  N   ASN A 338       7.985  -0.768 -15.916  1.00  0.990          N  
ATOM   5079  CA  ASN A 338       6.926   0.018 -15.333  1.00  0.880          C  
ATOM   5080  C   ASN A 338       7.077   0.090 -13.803  1.00  0.750          C  
ATOM   5081  O   ASN A 338       7.266  -0.959 -13.180  1.00  0.770          O  
ATOM   5082  CB  ASN A 338       5.599  -0.603 -15.732  1.00  1.280          C  
ATOM   5083  CG  ASN A 338       4.432   0.204 -15.377  1.00  1.280          C  
ATOM   5084  OD1 ASN A 338       4.153   0.445 -14.207  1.00  1.280          O  
ATOM   5085  ND2 ASN A 338       3.705   0.645 -16.355  1.00  1.280          N  
ATOM   5086  H   ASN A 338       7.765  -1.709 -16.234  1.00  1.190          H  
ATOM   5087  HA  ASN A 338       6.973   0.999 -15.782  1.00  1.060          H  
ATOM   5088 1HB  ASN A 338       5.594  -0.775 -16.812  1.00  1.530          H  
ATOM   5089 2HB  ASN A 338       5.509  -1.577 -15.252  1.00  1.530          H  
ATOM   5090 1HD2 ASN A 338       2.897   1.195 -16.140  1.00  1.530          H  
ATOM   5091 2HD2 ASN A 338       3.949   0.431 -17.302  1.00  1.530          H  
ATOM   5092  N   PRO A 339       6.945   1.274 -13.167  1.00  0.700          N  
ATOM   5093  CA  PRO A 339       6.989   1.491 -11.727  1.00  0.630          C  
ATOM   5094  C   PRO A 339       6.011   0.642 -10.918  1.00  0.610          C  
ATOM   5095  O   PRO A 339       6.211   0.471  -9.712  1.00  0.580          O  
ATOM   5096  CB  PRO A 339       6.686   2.983 -11.604  1.00  0.950          C  
ATOM   5097  CG  PRO A 339       7.187   3.577 -12.898  1.00  0.950          C  
ATOM   5098  CD  PRO A 339       6.933   2.524 -13.947  1.00  0.950          C  
ATOM   5099  HA  PRO A 339       7.994   1.277 -11.397  1.00  0.760          H  
ATOM   5100 1HB  PRO A 339       5.623   3.122 -11.440  1.00  1.130          H  
ATOM   5101 2HB  PRO A 339       7.192   3.394 -10.716  1.00  1.130          H  
ATOM   5102 1HG  PRO A 339       6.671   4.523 -13.109  1.00  1.130          H  
ATOM   5103 2HG  PRO A 339       8.255   3.813 -12.811  1.00  1.130          H  
ATOM   5104 1HD  PRO A 339       5.987   2.666 -14.452  1.00  1.130          H  
ATOM   5105 2HD  PRO A 339       7.799   2.564 -14.637  1.00  1.130          H  
ATOM   5106  N   SER A 340       4.953   0.102 -11.550  1.00  0.710          N  
ATOM   5107  CA  SER A 340       3.976  -0.741 -10.863  1.00  0.760          C  
ATOM   5108  C   SER A 340       4.628  -2.006 -10.313  1.00  0.690          C  
ATOM   5109  O   SER A 340       4.039  -2.702  -9.488  1.00  0.700          O  
ATOM   5110  CB  SER A 340       2.840  -1.140 -11.787  1.00  1.040          C  
ATOM   5111  OG  SER A 340       3.275  -1.989 -12.813  1.00  1.040          O  
ATOM   5112  H   SER A 340       4.803   0.242 -12.544  1.00  0.850          H  
ATOM   5113  HA  SER A 340       3.561  -0.175 -10.031  1.00  0.910          H  
ATOM   5114 1HB  SER A 340       2.062  -1.638 -11.210  1.00  1.250          H  
ATOM   5115 2HB  SER A 340       2.410  -0.266 -12.209  1.00  1.250          H  
ATOM   5116  HG  SER A 340       2.533  -2.069 -13.419  1.00  1.250          H  
ATOM   5117  N   SER A 341       5.891  -2.289 -10.698  1.00  0.690          N  
ATOM   5118  CA  SER A 341       6.613  -3.450 -10.196  1.00  0.750          C  
ATOM   5119  C   SER A 341       6.731  -3.362  -8.694  1.00  0.640          C  
ATOM   5120  O   SER A 341       6.624  -4.377  -7.996  1.00  0.710          O  
ATOM   5121  CB  SER A 341       7.993  -3.499 -10.805  1.00  1.030          C  
ATOM   5122  OG  SER A 341       8.762  -2.436 -10.337  1.00  1.030          O  
ATOM   5123  H   SER A 341       6.350  -1.697 -11.398  1.00  0.830          H  
ATOM   5124  HA  SER A 341       6.075  -4.356 -10.441  1.00  0.900          H  
ATOM   5125 1HB  SER A 341       8.474  -4.444 -10.558  1.00  1.230          H  
ATOM   5126 2HB  SER A 341       7.906  -3.437 -11.890  1.00  1.230          H  
ATOM   5127  HG  SER A 341       9.571  -2.453 -10.857  1.00  1.230          H  
ATOM   5128  N   HIS A 342       6.712  -2.140  -8.156  1.00  0.540          N  
ATOM   5129  CA  HIS A 342       6.810  -1.947  -6.730  1.00  0.560          C  
ATOM   5130  C   HIS A 342       5.694  -2.639  -5.953  1.00  0.530          C  
ATOM   5131  O   HIS A 342       5.924  -3.054  -4.818  1.00  0.660          O  
ATOM   5132  CB  HIS A 342       6.802  -0.473  -6.395  1.00  0.780          C  
ATOM   5133  CG  HIS A 342       8.101   0.259  -6.583  1.00  0.780          C  
ATOM   5134  ND1 HIS A 342       9.251  -0.084  -5.886  1.00  0.780          N  
ATOM   5135  CD2 HIS A 342       8.430   1.334  -7.333  1.00  0.780          C  
ATOM   5136  CE1 HIS A 342      10.219   0.734  -6.210  1.00  0.780          C  
ATOM   5137  NE2 HIS A 342       9.751   1.607  -7.083  1.00  0.780          N  
ATOM   5138  H   HIS A 342       6.726  -1.310  -8.761  1.00  0.650          H  
ATOM   5139  HA  HIS A 342       7.755  -2.341  -6.380  1.00  0.670          H  
ATOM   5140 1HB  HIS A 342       6.084  -0.018  -7.057  1.00  0.930          H  
ATOM   5141 2HB  HIS A 342       6.451  -0.339  -5.402  1.00  0.930          H  
ATOM   5142  HD2 HIS A 342       7.770   1.887  -8.009  1.00  0.930          H  
ATOM   5143  HE1 HIS A 342      11.228   0.689  -5.817  1.00  0.930          H  
ATOM   5144  HE2 HIS A 342      10.264   2.361  -7.518  1.00  0.930          H  
ATOM   5145  N   LEU A 343       4.509  -2.817  -6.553  1.00  0.490          N  
ATOM   5146  CA  LEU A 343       3.374  -3.459  -5.889  1.00  0.550          C  
ATOM   5147  C   LEU A 343       3.653  -4.913  -5.531  1.00  0.570          C  
ATOM   5148  O   LEU A 343       3.078  -5.431  -4.572  1.00  0.750          O  
ATOM   5149  CB  LEU A 343       2.151  -3.410  -6.801  1.00  0.750          C  
ATOM   5150  CG  LEU A 343       1.537  -2.031  -7.040  1.00  0.750          C  
ATOM   5151  CD1 LEU A 343       0.588  -2.144  -8.157  1.00  0.750          C  
ATOM   5152  CD2 LEU A 343       0.778  -1.528  -5.756  1.00  0.750          C  
ATOM   5153  H   LEU A 343       4.370  -2.516  -7.525  1.00  0.590          H  
ATOM   5154  HA  LEU A 343       3.167  -2.917  -4.973  1.00  0.660          H  
ATOM   5155 1HB  LEU A 343       2.432  -3.828  -7.769  1.00  0.900          H  
ATOM   5156 2HB  LEU A 343       1.379  -4.053  -6.376  1.00  0.900          H  
ATOM   5157  HG  LEU A 343       2.317  -1.329  -7.321  1.00  0.900          H  
ATOM   5158 1HD1 LEU A 343       0.170  -1.172  -8.353  1.00  0.900          H  
ATOM   5159 2HD1 LEU A 343       1.119  -2.497  -9.045  1.00  0.900          H  
ATOM   5160 3HD1 LEU A 343      -0.196  -2.847  -7.903  1.00  0.900          H  
ATOM   5161 1HD2 LEU A 343       0.334  -0.553  -5.955  1.00  0.900          H  
ATOM   5162 2HD2 LEU A 343      -0.007  -2.230  -5.497  1.00  0.900          H  
ATOM   5163 3HD2 LEU A 343       1.457  -1.437  -4.919  1.00  0.900          H  
ATOM   5164  N   SER A 344       4.492  -5.588  -6.322  1.00  0.590          N  
ATOM   5165  CA  SER A 344       4.801  -6.982  -6.089  1.00  0.750          C  
ATOM   5166  C   SER A 344       6.177  -7.184  -5.507  1.00  0.910          C  
ATOM   5167  O   SER A 344       6.357  -7.961  -4.571  1.00  1.240          O  
ATOM   5168  CB  SER A 344       4.787  -7.705  -7.400  1.00  0.990          C  
ATOM   5169  OG  SER A 344       5.776  -7.219  -8.250  1.00  0.990          O  
ATOM   5170  H   SER A 344       4.965  -5.143  -7.108  1.00  0.710          H  
ATOM   5171  HA  SER A 344       4.062  -7.405  -5.409  1.00  0.900          H  
ATOM   5172 1HB  SER A 344       4.962  -8.754  -7.220  1.00  1.180          H  
ATOM   5173 2HB  SER A 344       3.824  -7.579  -7.864  1.00  1.180          H  
ATOM   5174  HG  SER A 344       5.736  -7.772  -9.038  1.00  1.180          H  
ATOM   5175  N   VAL A 345       7.157  -6.421  -5.988  1.00  0.810          N  
ATOM   5176  CA  VAL A 345       8.506  -6.660  -5.501  1.00  1.050          C  
ATOM   5177  C   VAL A 345       8.651  -6.094  -4.090  1.00  1.130          C  
ATOM   5178  O   VAL A 345       9.348  -6.684  -3.266  1.00  1.380          O  
ATOM   5179  CB  VAL A 345       9.603  -6.122  -6.471  1.00  1.370          C  
ATOM   5180  CG1 VAL A 345       9.374  -6.673  -7.867  1.00  1.370          C  
ATOM   5181  CG2 VAL A 345       9.642  -4.646  -6.472  1.00  1.370          C  
ATOM   5182  H   VAL A 345       6.959  -5.770  -6.749  1.00  0.970          H  
ATOM   5183  HA  VAL A 345       8.657  -7.740  -5.450  1.00  1.260          H  
ATOM   5184  HB  VAL A 345      10.559  -6.510  -6.159  1.00  1.650          H  
ATOM   5185 1HG1 VAL A 345      10.163  -6.334  -8.534  1.00  1.650          H  
ATOM   5186 2HG1 VAL A 345       9.378  -7.769  -7.821  1.00  1.650          H  
ATOM   5187 3HG1 VAL A 345       8.411  -6.334  -8.248  1.00  1.650          H  
ATOM   5188 1HG2 VAL A 345      10.376  -4.307  -7.120  1.00  1.650          H  
ATOM   5189 2HG2 VAL A 345       8.704  -4.277  -6.784  1.00  1.650          H  
ATOM   5190 3HG2 VAL A 345       9.871  -4.309  -5.504  1.00  1.650          H  
ATOM   5191  N   VAL A 346       8.007  -4.950  -3.797  1.00  1.020          N  
ATOM   5192  CA  VAL A 346       8.115  -4.384  -2.473  1.00  1.260          C  
ATOM   5193  C   VAL A 346       6.844  -4.612  -1.720  1.00  1.040          C  
ATOM   5194  O   VAL A 346       6.889  -5.156  -0.635  1.00  1.110          O  
ATOM   5195  CB  VAL A 346       8.347  -2.869  -2.419  1.00  1.670          C  
ATOM   5196  CG1 VAL A 346       8.386  -2.420  -0.900  1.00  1.670          C  
ATOM   5197  CG2 VAL A 346       9.589  -2.516  -3.112  1.00  1.670          C  
ATOM   5198  H   VAL A 346       7.423  -4.480  -4.481  1.00  1.220          H  
ATOM   5199  HA  VAL A 346       8.929  -4.868  -1.953  1.00  1.510          H  
ATOM   5200  HB  VAL A 346       7.521  -2.363  -2.891  1.00  2.000          H  
ATOM   5201 1HG1 VAL A 346       8.538  -1.371  -0.824  1.00  2.000          H  
ATOM   5202 2HG1 VAL A 346       7.458  -2.661  -0.391  1.00  2.000          H  
ATOM   5203 3HG1 VAL A 346       9.206  -2.921  -0.404  1.00  2.000          H  
ATOM   5204 1HG2 VAL A 346       9.744  -1.449  -3.061  1.00  2.000          H  
ATOM   5205 2HG2 VAL A 346      10.408  -3.040  -2.642  1.00  2.000          H  
ATOM   5206 3HG2 VAL A 346       9.514  -2.794  -4.126  1.00  2.000          H  
ATOM   5207  N   GLY A 347       5.703  -4.259  -2.317  1.00  1.010          N  
ATOM   5208  CA  GLY A 347       4.376  -4.204  -1.687  1.00  1.230          C  
ATOM   5209  C   GLY A 347       3.973  -5.420  -0.867  1.00  1.050          C  
ATOM   5210  O   GLY A 347       3.147  -5.315   0.045  1.00  1.160          O  
ATOM   5211  H   GLY A 347       5.776  -3.884  -3.257  1.00  1.210          H  
ATOM   5212 1HA  GLY A 347       4.334  -3.319  -1.051  1.00  1.480          H  
ATOM   5213 2HA  GLY A 347       3.634  -4.048  -2.466  1.00  1.480          H  
ATOM   5214  N   ASN A 348       4.623  -6.554  -1.091  1.00  0.940          N  
ATOM   5215  CA  ASN A 348       4.359  -7.786  -0.349  1.00  1.090          C  
ATOM   5216  C   ASN A 348       4.651  -7.499   1.142  1.00  0.970          C  
ATOM   5217  O   ASN A 348       4.080  -8.105   2.062  1.00  1.110          O  
ATOM   5218  CB  ASN A 348       5.240  -8.889  -0.886  1.00  1.470          C  
ATOM   5219  CG  ASN A 348       4.828  -9.312  -2.262  1.00  1.470          C  
ATOM   5220  OD1 ASN A 348       3.769  -8.934  -2.767  1.00  1.470          O  
ATOM   5221  ND2 ASN A 348       5.638 -10.106  -2.881  1.00  1.470          N  
ATOM   5222  H   ASN A 348       5.306  -6.553  -1.843  1.00  1.130          H  
ATOM   5223  HA  ASN A 348       3.308  -8.047  -0.449  1.00  1.310          H  
ATOM   5224 1HB  ASN A 348       6.266  -8.527  -0.937  1.00  1.760          H  
ATOM   5225 2HB  ASN A 348       5.232  -9.748  -0.227  1.00  1.760          H  
ATOM   5226 1HD2 ASN A 348       5.410 -10.414  -3.811  1.00  1.760          H  
ATOM   5227 2HD2 ASN A 348       6.490 -10.403  -2.455  1.00  1.760          H  
ATOM   5228  N   PHE A 349       5.506  -6.491   1.325  1.00  0.860          N  
ATOM   5229  CA  PHE A 349       6.022  -5.862   2.523  1.00  1.030          C  
ATOM   5230  C   PHE A 349       4.950  -5.632   3.546  1.00  0.890          C  
ATOM   5231  O   PHE A 349       5.203  -5.723   4.733  1.00  1.030          O  
ATOM   5232  CB  PHE A 349       6.585  -4.509   2.142  1.00  1.370          C  
ATOM   5233  CG  PHE A 349       7.059  -3.736   3.175  1.00  1.370          C  
ATOM   5234  CD1 PHE A 349       8.365  -3.815   3.558  1.00  1.370          C  
ATOM   5235  CD2 PHE A 349       6.214  -2.903   3.815  1.00  1.370          C  
ATOM   5236  CE1 PHE A 349       8.801  -3.059   4.529  1.00  1.370          C  
ATOM   5237  CE2 PHE A 349       6.651  -2.174   4.796  1.00  1.370          C  
ATOM   5238  CZ  PHE A 349       7.947  -2.246   5.151  1.00  1.370          C  
ATOM   5239  H   PHE A 349       5.873  -6.092   0.466  1.00  1.030          H  
ATOM   5240  HA  PHE A 349       6.804  -6.496   2.949  1.00  1.240          H  
ATOM   5241 1HB  PHE A 349       7.413  -4.664   1.511  1.00  1.650          H  
ATOM   5242 2HB  PHE A 349       5.846  -3.941   1.581  1.00  1.650          H  
ATOM   5243  HD1 PHE A 349       9.051  -4.489   3.064  1.00  1.650          H  
ATOM   5244  HD2 PHE A 349       5.167  -2.842   3.508  1.00  1.650          H  
ATOM   5245  HE1 PHE A 349       9.851  -3.113   4.817  1.00  1.650          H  
ATOM   5246  HE2 PHE A 349       5.965  -1.499   5.309  1.00  1.650          H  
ATOM   5247  HZ  PHE A 349       8.303  -1.620   5.952  1.00  1.650          H  
ATOM   5248  N   VAL A 350       3.744  -5.276   3.110  1.00  0.880          N  
ATOM   5249  CA  VAL A 350       2.662  -4.963   4.034  1.00  1.110          C  
ATOM   5250  C   VAL A 350       2.469  -6.051   5.081  1.00  0.980          C  
ATOM   5251  O   VAL A 350       2.088  -5.742   6.220  1.00  1.040          O  
ATOM   5252  CB  VAL A 350       1.353  -4.696   3.274  1.00  1.460          C  
ATOM   5253  CG1 VAL A 350       0.125  -4.627   4.254  1.00  1.460          C  
ATOM   5254  CG2 VAL A 350       1.515  -3.356   2.531  1.00  1.460          C  
ATOM   5255  H   VAL A 350       3.578  -5.251   2.098  1.00  1.060          H  
ATOM   5256  HA  VAL A 350       2.930  -4.043   4.552  1.00  1.330          H  
ATOM   5257  HB  VAL A 350       1.181  -5.493   2.556  1.00  1.750          H  
ATOM   5258 1HG1 VAL A 350      -0.781  -4.429   3.683  1.00  1.750          H  
ATOM   5259 2HG1 VAL A 350      -0.003  -5.572   4.781  1.00  1.750          H  
ATOM   5260 3HG1 VAL A 350       0.276  -3.834   4.979  1.00  1.750          H  
ATOM   5261 1HG2 VAL A 350       0.620  -3.125   1.971  1.00  1.750          H  
ATOM   5262 2HG2 VAL A 350       1.693  -2.564   3.257  1.00  1.750          H  
ATOM   5263 3HG2 VAL A 350       2.360  -3.421   1.845  1.00  1.750          H  
ATOM   5264  N   GLY A 351       2.714  -7.315   4.721  1.00  1.020          N  
ATOM   5265  CA  GLY A 351       2.560  -8.420   5.648  1.00  1.260          C  
ATOM   5266  C   GLY A 351       3.466  -8.274   6.861  1.00  1.120          C  
ATOM   5267  O   GLY A 351       3.261  -8.963   7.857  1.00  1.270          O  
ATOM   5268  H   GLY A 351       3.044  -7.525   3.770  1.00  1.220          H  
ATOM   5269 1HA  GLY A 351       1.530  -8.464   5.983  1.00  1.510          H  
ATOM   5270 2HA  GLY A 351       2.772  -9.355   5.133  1.00  1.510          H  
ATOM   5271  N   ALA A 352       4.509  -7.442   6.750  1.00  1.040          N  
ATOM   5272  CA  ALA A 352       5.444  -7.147   7.813  1.00  1.250          C  
ATOM   5273  C   ALA A 352       4.736  -6.424   8.961  1.00  1.040          C  
ATOM   5274  O   ALA A 352       5.036  -6.653  10.143  1.00  1.220          O  
ATOM   5275  CB  ALA A 352       6.591  -6.298   7.276  1.00  1.670          C  
ATOM   5276  H   ALA A 352       4.626  -6.932   5.881  1.00  1.250          H  
ATOM   5277  HA  ALA A 352       5.828  -8.088   8.171  1.00  1.500          H  
ATOM   5278 1HB  ALA A 352       7.308  -6.121   8.040  1.00  2.000          H  
ATOM   5279 2HB  ALA A 352       7.067  -6.813   6.464  1.00  2.000          H  
ATOM   5280 3HB  ALA A 352       6.204  -5.348   6.915  1.00  2.000          H  
ATOM   5281  N   ILE A 353       3.780  -5.544   8.595  1.00  0.840          N  
ATOM   5282  CA  ILE A 353       3.041  -4.732   9.540  1.00  1.020          C  
ATOM   5283  C   ILE A 353       2.116  -5.679  10.237  1.00  0.890          C  
ATOM   5284  O   ILE A 353       2.026  -5.706  11.464  1.00  0.970          O  
ATOM   5285  CB  ILE A 353       2.154  -3.676   8.825  1.00  1.360          C  
ATOM   5286  CG1 ILE A 353       3.022  -2.697   8.071  1.00  1.360          C  
ATOM   5287  CG2 ILE A 353       1.301  -2.930   9.890  1.00  1.360          C  
ATOM   5288  CD1 ILE A 353       2.311  -1.804   7.084  1.00  1.360          C  
ATOM   5289  H   ILE A 353       3.527  -5.447   7.611  1.00  1.010          H  
ATOM   5290  HA  ILE A 353       3.720  -4.271  10.256  1.00  1.220          H  
ATOM   5291  HB  ILE A 353       1.504  -4.161   8.107  1.00  1.630          H  
ATOM   5292 1HG1 ILE A 353       3.520  -2.074   8.778  1.00  1.630          H  
ATOM   5293 2HG1 ILE A 353       3.748  -3.273   7.515  1.00  1.630          H  
ATOM   5294 1HG2 ILE A 353       0.672  -2.190   9.414  1.00  1.630          H  
ATOM   5295 2HG2 ILE A 353       0.669  -3.635  10.417  1.00  1.630          H  
ATOM   5296 3HG2 ILE A 353       1.963  -2.435  10.601  1.00  1.630          H  
ATOM   5297 1HD1 ILE A 353       3.047  -1.165   6.598  1.00  1.630          H  
ATOM   5298 2HD1 ILE A 353       1.815  -2.422   6.334  1.00  1.630          H  
ATOM   5299 3HD1 ILE A 353       1.577  -1.182   7.582  1.00  1.630          H  
ATOM   5300  N   LEU A 354       1.423  -6.465   9.421  1.00  0.970          N  
ATOM   5301  CA  LEU A 354       0.462  -7.418   9.921  1.00  1.280          C  
ATOM   5302  C   LEU A 354       1.105  -8.474  10.807  1.00  1.230          C  
ATOM   5303  O   LEU A 354       0.565  -8.772  11.872  1.00  1.360          O  
ATOM   5304  CB  LEU A 354      -0.314  -8.031   8.762  1.00  1.670          C  
ATOM   5305  CG  LEU A 354      -1.361  -9.092   9.100  1.00  1.670          C  
ATOM   5306  CD1 LEU A 354      -2.424  -8.592  10.068  1.00  1.670          C  
ATOM   5307  CD2 LEU A 354      -2.029  -9.459   7.796  1.00  1.670          C  
ATOM   5308  H   LEU A 354       1.576  -6.361   8.412  1.00  1.160          H  
ATOM   5309  HA  LEU A 354      -0.246  -6.864  10.522  1.00  1.540          H  
ATOM   5310 1HB  LEU A 354      -0.801  -7.238   8.205  1.00  2.000          H  
ATOM   5311 2HB  LEU A 354       0.407  -8.501   8.103  1.00  2.000          H  
ATOM   5312  HG  LEU A 354      -0.876  -9.938   9.557  1.00  2.000          H  
ATOM   5313 1HD1 LEU A 354      -3.144  -9.384  10.257  1.00  2.000          H  
ATOM   5314 2HD1 LEU A 354      -1.974  -8.302  11.005  1.00  2.000          H  
ATOM   5315 3HD1 LEU A 354      -2.931  -7.770   9.653  1.00  2.000          H  
ATOM   5316 1HD2 LEU A 354      -2.779 -10.215   7.954  1.00  2.000          H  
ATOM   5317 2HD2 LEU A 354      -2.493  -8.567   7.412  1.00  2.000          H  
ATOM   5318 3HD2 LEU A 354      -1.312  -9.815   7.081  1.00  2.000          H  
ATOM   5319  N   ALA A 355       2.276  -8.991  10.432  1.00  1.210          N  
ATOM   5320  CA  ALA A 355       2.914  -9.992  11.259  1.00  1.440          C  
ATOM   5321  C   ALA A 355       3.103  -9.458  12.665  1.00  1.220          C  
ATOM   5322  O   ALA A 355       2.755 -10.134  13.637  1.00  1.300          O  
ATOM   5323  CB  ALA A 355       4.268 -10.354  10.695  1.00  1.920          C  
ATOM   5324  H   ALA A 355       2.692  -8.743   9.541  1.00  1.450          H  
ATOM   5325  HA  ALA A 355       2.280 -10.873  11.284  1.00  1.730          H  
ATOM   5326 1HB  ALA A 355       4.726 -11.105  11.320  1.00  2.310          H  
ATOM   5327 2HB  ALA A 355       4.173 -10.725   9.689  1.00  2.310          H  
ATOM   5328 3HB  ALA A 355       4.874  -9.466  10.685  1.00  2.310          H  
ATOM   5329  N   ALA A 356       3.569  -8.203  12.788  1.00  1.090          N  
ATOM   5330  CA  ALA A 356       3.710  -7.610  14.110  1.00  1.280          C  
ATOM   5331  C   ALA A 356       2.347  -7.436  14.790  1.00  1.160          C  
ATOM   5332  O   ALA A 356       2.190  -7.749  15.971  1.00  1.350          O  
ATOM   5333  CB  ALA A 356       4.423  -6.280  13.999  1.00  1.720          C  
ATOM   5334  H   ALA A 356       3.870  -7.686  11.951  1.00  1.310          H  
ATOM   5335  HA  ALA A 356       4.297  -8.285  14.722  1.00  1.540          H  
ATOM   5336 1HB  ALA A 356       4.550  -5.847  14.989  1.00  2.060          H  
ATOM   5337 2HB  ALA A 356       5.382  -6.454  13.551  1.00  2.060          H  
ATOM   5338 3HB  ALA A 356       3.841  -5.599  13.374  1.00  2.060          H  
ATOM   5339  N   ARG A 357       1.326  -7.025  14.025  1.00  1.010          N  
ATOM   5340  CA  ARG A 357      -0.019  -6.800  14.578  1.00  1.240          C  
ATOM   5341  C   ARG A 357      -0.607  -8.082  15.174  1.00  1.200          C  
ATOM   5342  O   ARG A 357      -1.347  -8.020  16.162  1.00  1.410          O  
ATOM   5343  CB  ARG A 357      -0.976  -6.283  13.509  1.00  1.640          C  
ATOM   5344  CG  ARG A 357      -0.658  -4.900  12.921  1.00  1.640          C  
ATOM   5345  CD  ARG A 357      -1.095  -3.743  13.710  1.00  1.640          C  
ATOM   5346  NE  ARG A 357      -0.847  -2.518  12.934  1.00  1.640          N  
ATOM   5347  CZ  ARG A 357      -1.063  -1.253  13.334  1.00  1.640          C  
ATOM   5348  NH1 ARG A 357      -1.535  -0.999  14.534  1.00  1.640          N  
ATOM   5349  NH2 ARG A 357      -0.796  -0.258  12.498  1.00  1.640          N  
ATOM   5350  H   ARG A 357       1.521  -6.765  13.053  1.00  1.210          H  
ATOM   5351  HA  ARG A 357       0.055  -6.058  15.362  1.00  1.490          H  
ATOM   5352 1HB  ARG A 357      -1.021  -6.983  12.701  1.00  1.970          H  
ATOM   5353 2HB  ARG A 357      -1.979  -6.224  13.931  1.00  1.970          H  
ATOM   5354 1HG  ARG A 357       0.407  -4.797  12.881  1.00  1.970          H  
ATOM   5355 2HG  ARG A 357      -1.056  -4.819  11.927  1.00  1.970          H  
ATOM   5356 1HD  ARG A 357      -2.162  -3.814  13.929  1.00  1.970          H  
ATOM   5357 2HD  ARG A 357      -0.523  -3.692  14.636  1.00  1.970          H  
ATOM   5358  HE  ARG A 357      -0.475  -2.645  12.003  1.00  1.970          H  
ATOM   5359 1HH1 ARG A 357      -1.735  -1.755  15.170  1.00  1.970          H  
ATOM   5360 2HH1 ARG A 357      -1.691  -0.045  14.824  1.00  1.970          H  
ATOM   5361 1HH2 ARG A 357      -0.435  -0.458  11.575  1.00  1.970          H  
ATOM   5362 2HH2 ARG A 357      -0.957   0.699  12.778  1.00  1.970          H  
ATOM   5363  N   VAL A 358      -0.248  -9.242  14.617  1.00  1.110          N  
ATOM   5364  CA  VAL A 358      -0.750 -10.522  15.115  1.00  1.240          C  
ATOM   5365  C   VAL A 358       0.243 -11.189  16.086  1.00  1.230          C  
ATOM   5366  O   VAL A 358       0.085 -12.364  16.421  1.00  1.550          O  
ATOM   5367  CB  VAL A 358      -1.086 -11.523  13.964  1.00  1.680          C  
ATOM   5368  CG1 VAL A 358      -2.145 -10.942  13.037  1.00  1.680          C  
ATOM   5369  CG2 VAL A 358       0.155 -11.873  13.171  1.00  1.680          C  
ATOM   5370  H   VAL A 358       0.336  -9.209  13.771  1.00  1.330          H  
ATOM   5371  HA  VAL A 358      -1.675 -10.329  15.659  1.00  1.490          H  
ATOM   5372  HB  VAL A 358      -1.491 -12.420  14.401  1.00  2.020          H  
ATOM   5373 1HG1 VAL A 358      -2.385 -11.650  12.253  1.00  2.020          H  
ATOM   5374 2HG1 VAL A 358      -3.046 -10.712  13.606  1.00  2.020          H  
ATOM   5375 3HG1 VAL A 358      -1.756 -10.035  12.592  1.00  2.020          H  
ATOM   5376 1HG2 VAL A 358      -0.097 -12.581  12.391  1.00  2.020          H  
ATOM   5377 2HG2 VAL A 358       0.540 -10.995  12.731  1.00  2.020          H  
ATOM   5378 3HG2 VAL A 358       0.902 -12.301  13.822  1.00  2.020          H  
ATOM   5379  N   GLY A 359       1.262 -10.442  16.537  1.00  1.140          N  
ATOM   5380  CA  GLY A 359       2.246 -10.909  17.513  1.00  1.190          C  
ATOM   5381  C   GLY A 359       3.549 -11.488  16.954  1.00  1.190          C  
ATOM   5382  O   GLY A 359       4.514 -11.695  17.702  1.00  1.280          O  
ATOM   5383  H   GLY A 359       1.358  -9.477  16.214  1.00  1.370          H  
ATOM   5384 1HA  GLY A 359       2.492 -10.070  18.166  1.00  1.430          H  
ATOM   5385 2HA  GLY A 359       1.774 -11.656  18.147  1.00  1.430          H  
ATOM   5386  N   TRP A 360       3.635 -11.722  15.654  1.00  1.130          N  
ATOM   5387  CA  TRP A 360       4.853 -12.285  15.106  1.00  1.140          C  
ATOM   5388  C   TRP A 360       5.779 -11.175  14.663  1.00  1.060          C  
ATOM   5389  O   TRP A 360       6.049 -10.983  13.475  1.00  1.030          O  
ATOM   5390  CB  TRP A 360       4.559 -13.268  13.990  1.00  1.590          C  
ATOM   5391  CG  TRP A 360       3.897 -14.513  14.479  1.00  1.590          C  
ATOM   5392  CD1 TRP A 360       2.601 -14.873  14.329  1.00  1.590          C  
ATOM   5393  CD2 TRP A 360       4.525 -15.581  15.241  1.00  1.590          C  
ATOM   5394  NE1 TRP A 360       2.378 -16.092  14.912  1.00  1.590          N  
ATOM   5395  CE2 TRP A 360       3.551 -16.541  15.471  1.00  1.590          C  
ATOM   5396  CE3 TRP A 360       5.821 -15.790  15.728  1.00  1.590          C  
ATOM   5397  CZ2 TRP A 360       3.825 -17.714  16.163  1.00  1.590          C  
ATOM   5398  CZ3 TRP A 360       6.104 -16.962  16.426  1.00  1.590          C  
ATOM   5399  CH2 TRP A 360       5.128 -17.902  16.635  1.00  1.590          C  
ATOM   5400  H   TRP A 360       2.869 -11.459  15.036  1.00  1.360          H  
ATOM   5401  HA  TRP A 360       5.355 -12.843  15.894  1.00  1.370          H  
ATOM   5402 1HB  TRP A 360       3.919 -12.797  13.238  1.00  1.910          H  
ATOM   5403 2HB  TRP A 360       5.473 -13.558  13.519  1.00  1.910          H  
ATOM   5404  HD1 TRP A 360       1.849 -14.294  13.814  1.00  1.910          H  
ATOM   5405  HE1 TRP A 360       1.494 -16.570  14.926  1.00  1.910          H  
ATOM   5406  HE3 TRP A 360       6.588 -15.046  15.558  1.00  1.910          H  
ATOM   5407  HZ2 TRP A 360       3.065 -18.466  16.342  1.00  1.910          H  
ATOM   5408  HZ3 TRP A 360       7.114 -17.108  16.799  1.00  1.910          H  
ATOM   5409  HH2 TRP A 360       5.370 -18.808  17.187  1.00  1.910          H  
ATOM   5410  N   VAL A 361       6.296 -10.481  15.656  1.00  1.060          N  
ATOM   5411  CA  VAL A 361       7.117  -9.299  15.468  1.00  1.030          C  
ATOM   5412  C   VAL A 361       8.402  -9.601  14.714  1.00  1.070          C  
ATOM   5413  O   VAL A 361       8.770  -8.853  13.807  1.00  1.000          O  
ATOM   5414  CB  VAL A 361       7.385  -8.666  16.840  1.00  1.450          C  
ATOM   5415  CG1 VAL A 361       8.389  -7.558  16.738  1.00  1.450          C  
ATOM   5416  CG2 VAL A 361       6.057  -8.133  17.384  1.00  1.450          C  
ATOM   5417  H   VAL A 361       6.006 -10.796  16.588  1.00  1.270          H  
ATOM   5418  HA  VAL A 361       6.553  -8.582  14.876  1.00  1.240          H  
ATOM   5419  HB  VAL A 361       7.791  -9.420  17.513  1.00  1.740          H  
ATOM   5420 1HG1 VAL A 361       8.558  -7.125  17.723  1.00  1.740          H  
ATOM   5421 2HG1 VAL A 361       9.321  -7.938  16.356  1.00  1.740          H  
ATOM   5422 3HG1 VAL A 361       8.007  -6.794  16.081  1.00  1.740          H  
ATOM   5423 1HG2 VAL A 361       6.219  -7.689  18.365  1.00  1.740          H  
ATOM   5424 2HG2 VAL A 361       5.664  -7.378  16.708  1.00  1.740          H  
ATOM   5425 3HG2 VAL A 361       5.335  -8.946  17.471  1.00  1.740          H  
ATOM   5426  N   GLU A 362       9.088 -10.676  15.087  1.00  1.210          N  
ATOM   5427  CA  GLU A 362      10.323 -11.029  14.398  1.00  1.270          C  
ATOM   5428  C   GLU A 362      10.024 -11.447  12.953  1.00  1.220          C  
ATOM   5429  O   GLU A 362      10.845 -11.234  12.056  1.00  1.250          O  
ATOM   5430  CB  GLU A 362      11.047 -12.127  15.140  1.00  1.750          C  
ATOM   5431  CG  GLU A 362      11.649 -11.744  16.516  1.00  1.750          C  
ATOM   5432  CD  GLU A 362      12.730 -10.702  16.473  1.00  1.750          C  
ATOM   5433  OE1 GLU A 362      13.507 -10.689  15.554  1.00  1.750          O  
ATOM   5434  OE2 GLU A 362      12.766  -9.883  17.364  1.00  1.750          O  
ATOM   5435  H   GLU A 362       8.739 -11.242  15.846  1.00  1.450          H  
ATOM   5436  HA  GLU A 362      10.968 -10.151  14.371  1.00  1.520          H  
ATOM   5437 1HB  GLU A 362      10.332 -12.866  15.325  1.00  2.100          H  
ATOM   5438 2HB  GLU A 362      11.825 -12.560  14.514  1.00  2.100          H  
ATOM   5439 1HG  GLU A 362      10.843 -11.379  17.153  1.00  2.100          H  
ATOM   5440 2HG  GLU A 362      12.059 -12.635  16.988  1.00  2.100          H  
ATOM   5441  N   ALA A 363       8.866 -12.098  12.720  1.00  1.180          N  
ATOM   5442  CA  ALA A 363       8.520 -12.475  11.354  1.00  1.150          C  
ATOM   5443  C   ALA A 363       8.379 -11.209  10.542  1.00  1.020          C  
ATOM   5444  O   ALA A 363       8.882 -11.128   9.420  1.00  1.010          O  
ATOM   5445  CB  ALA A 363       7.243 -13.271  11.288  1.00  1.620          C  
ATOM   5446  H   ALA A 363       8.229 -12.285  13.483  1.00  1.420          H  
ATOM   5447  HA  ALA A 363       9.336 -13.070  10.944  1.00  1.380          H  
ATOM   5448 1HB  ALA A 363       7.027 -13.533  10.256  1.00  1.950          H  
ATOM   5449 2HB  ALA A 363       7.375 -14.152  11.866  1.00  1.950          H  
ATOM   5450 3HB  ALA A 363       6.433 -12.684  11.681  1.00  1.950          H  
ATOM   5451  N   GLY A 364       7.791 -10.189  11.177  1.00  0.940          N  
ATOM   5452  CA  GLY A 364       7.624  -8.879  10.598  1.00  0.840          C  
ATOM   5453  C   GLY A 364       8.965  -8.340  10.145  1.00  0.850          C  
ATOM   5454  O   GLY A 364       9.106  -7.916   8.998  1.00  0.820          O  
ATOM   5455  H   GLY A 364       7.369 -10.372  12.093  1.00  1.130          H  
ATOM   5456 1HA  GLY A 364       6.951  -8.947   9.761  1.00  1.010          H  
ATOM   5457 2HA  GLY A 364       7.175  -8.209  11.332  1.00  1.010          H  
ATOM   5458  N   LYS A 365       9.968  -8.385  11.027  1.00  0.930          N  
ATOM   5459  CA  LYS A 365      11.302  -7.884  10.689  1.00  0.980          C  
ATOM   5460  C   LYS A 365      11.821  -8.580   9.413  1.00  1.000          C  
ATOM   5461  O   LYS A 365      12.377  -7.934   8.516  1.00  0.980          O  
ATOM   5462  CB  LYS A 365      12.262  -8.134  11.858  1.00  1.350          C  
ATOM   5463  CG  LYS A 365      11.919  -7.316  13.084  1.00  1.350          C  
ATOM   5464  CD  LYS A 365      12.838  -7.555  14.256  1.00  1.350          C  
ATOM   5465  CE  LYS A 365      12.322  -6.832  15.515  1.00  1.350          C  
ATOM   5466  NZ  LYS A 365      13.163  -7.118  16.727  1.00  1.350          N  
ATOM   5467  H   LYS A 365       9.750  -8.723  11.971  1.00  1.120          H  
ATOM   5468  HA  LYS A 365      11.238  -6.813  10.496  1.00  1.180          H  
ATOM   5469 1HB  LYS A 365      12.249  -9.183  12.134  1.00  1.620          H  
ATOM   5470 2HB  LYS A 365      13.281  -7.887  11.558  1.00  1.620          H  
ATOM   5471 1HG  LYS A 365      11.910  -6.280  12.825  1.00  1.620          H  
ATOM   5472 2HG  LYS A 365      10.929  -7.604  13.400  1.00  1.620          H  
ATOM   5473 1HD  LYS A 365      12.901  -8.615  14.450  1.00  1.620          H  
ATOM   5474 2HD  LYS A 365      13.836  -7.189  14.021  1.00  1.620          H  
ATOM   5475 1HE  LYS A 365      12.311  -5.775  15.336  1.00  1.620          H  
ATOM   5476 2HE  LYS A 365      11.313  -7.154  15.709  1.00  1.620          H  
ATOM   5477 1HZ  LYS A 365      12.789  -6.635  17.527  1.00  1.620          H  
ATOM   5478 2HZ  LYS A 365      13.142  -8.140  16.915  1.00  1.620          H  
ATOM   5479 3HZ  LYS A 365      14.111  -6.823  16.571  1.00  1.620          H  
ATOM   5480  N   PHE A 366      11.607  -9.890   9.311  1.00  1.050          N  
ATOM   5481  CA  PHE A 366      12.003 -10.609   8.105  1.00  1.080          C  
ATOM   5482  C   PHE A 366      11.180 -10.181   6.861  1.00  0.920          C  
ATOM   5483  O   PHE A 366      11.742  -9.851   5.810  1.00  0.850          O  
ATOM   5484  CB  PHE A 366      11.906 -12.126   8.347  1.00  1.500          C  
ATOM   5485  CG  PHE A 366      13.092 -12.813   9.101  1.00  1.500          C  
ATOM   5486  CD1 PHE A 366      14.279 -12.142   9.484  1.00  1.500          C  
ATOM   5487  CD2 PHE A 366      13.029 -14.180   9.353  1.00  1.500          C  
ATOM   5488  CE1 PHE A 366      15.316 -12.833  10.094  1.00  1.500          C  
ATOM   5489  CE2 PHE A 366      14.075 -14.854   9.958  1.00  1.500          C  
ATOM   5490  CZ  PHE A 366      15.213 -14.178  10.332  1.00  1.500          C  
ATOM   5491  H   PHE A 366      11.202 -10.386  10.118  1.00  1.260          H  
ATOM   5492  HA  PHE A 366      13.035 -10.362   7.879  1.00  1.300          H  
ATOM   5493 1HB  PHE A 366      11.025 -12.292   8.956  1.00  1.800          H  
ATOM   5494 2HB  PHE A 366      11.723 -12.641   7.437  1.00  1.800          H  
ATOM   5495  HD1 PHE A 366      14.404 -11.082   9.305  1.00  1.800          H  
ATOM   5496  HD2 PHE A 366      12.134 -14.726   9.055  1.00  1.800          H  
ATOM   5497  HE1 PHE A 366      16.218 -12.304  10.375  1.00  1.800          H  
ATOM   5498  HE2 PHE A 366      14.000 -15.927  10.138  1.00  1.800          H  
ATOM   5499  HZ  PHE A 366      16.038 -14.711  10.807  1.00  1.800          H  
ATOM   5500  N   LEU A 367       9.864 -10.053   6.983  1.00  0.890          N  
ATOM   5501  CA  LEU A 367       9.081  -9.642   5.815  1.00  0.810          C  
ATOM   5502  C   LEU A 367       9.481  -8.223   5.369  1.00  0.680          C  
ATOM   5503  O   LEU A 367       9.484  -7.920   4.163  1.00  0.660          O  
ATOM   5504  CB  LEU A 367       7.573  -9.730   6.094  1.00  1.170          C  
ATOM   5505  CG  LEU A 367       6.865 -11.098   5.770  1.00  1.170          C  
ATOM   5506  CD1 LEU A 367       7.460 -12.227   6.596  1.00  1.170          C  
ATOM   5507  CD2 LEU A 367       5.385 -10.957   6.052  1.00  1.170          C  
ATOM   5508  H   LEU A 367       9.414 -10.301   7.870  1.00  1.070          H  
ATOM   5509  HA  LEU A 367       9.307 -10.323   4.999  1.00  0.970          H  
ATOM   5510 1HB  LEU A 367       7.422  -9.524   7.151  1.00  1.400          H  
ATOM   5511 2HB  LEU A 367       7.072  -8.960   5.514  1.00  1.400          H  
ATOM   5512  HG  LEU A 367       7.013 -11.337   4.721  1.00  1.400          H  
ATOM   5513 1HD1 LEU A 367       6.958 -13.162   6.350  1.00  1.400          H  
ATOM   5514 2HD1 LEU A 367       8.523 -12.331   6.380  1.00  1.400          H  
ATOM   5515 3HD1 LEU A 367       7.325 -12.014   7.654  1.00  1.400          H  
ATOM   5516 1HD2 LEU A 367       4.874 -11.882   5.822  1.00  1.400          H  
ATOM   5517 2HD2 LEU A 367       5.232 -10.711   7.106  1.00  1.400          H  
ATOM   5518 3HD2 LEU A 367       4.994 -10.168   5.427  1.00  1.400          H  
ATOM   5519  N   TRP A 368       9.837  -7.371   6.346  1.00  0.660          N  
ATOM   5520  CA  TRP A 368      10.267  -5.997   6.113  1.00  0.610          C  
ATOM   5521  C   TRP A 368      11.473  -6.021   5.200  1.00  0.620          C  
ATOM   5522  O   TRP A 368      11.521  -5.336   4.169  1.00  0.600          O  
ATOM   5523  CB  TRP A 368      10.677  -5.330   7.446  1.00  0.870          C  
ATOM   5524  CG  TRP A 368      11.172  -3.917   7.361  1.00  0.870          C  
ATOM   5525  CD1 TRP A 368      10.409  -2.845   7.457  1.00  0.870          C  
ATOM   5526  CD2 TRP A 368      12.530  -3.417   7.183  1.00  0.870          C  
ATOM   5527  NE1 TRP A 368      11.148  -1.711   7.326  1.00  0.870          N  
ATOM   5528  CE2 TRP A 368      12.439  -2.033   7.166  1.00  0.870          C  
ATOM   5529  CE3 TRP A 368      13.787  -4.020   7.041  1.00  0.870          C  
ATOM   5530  CZ2 TRP A 368      13.547  -1.217   7.013  1.00  0.870          C  
ATOM   5531  CZ3 TRP A 368      14.900  -3.210   6.887  1.00  0.870          C  
ATOM   5532  CH2 TRP A 368      14.788  -1.845   6.872  1.00  0.870          C  
ATOM   5533  H   TRP A 368       9.758  -7.696   7.312  1.00  0.790          H  
ATOM   5534  HA  TRP A 368       9.455  -5.453   5.650  1.00  0.730          H  
ATOM   5535 1HB  TRP A 368       9.837  -5.361   8.135  1.00  1.050          H  
ATOM   5536 2HB  TRP A 368      11.459  -5.892   7.893  1.00  1.050          H  
ATOM   5537  HD1 TRP A 368       9.363  -2.884   7.604  1.00  1.050          H  
ATOM   5538  HE1 TRP A 368      10.771  -0.741   7.349  1.00  1.050          H  
ATOM   5539  HE3 TRP A 368      13.894  -5.100   7.059  1.00  1.050          H  
ATOM   5540  HZ2 TRP A 368      13.464  -0.132   7.005  1.00  1.050          H  
ATOM   5541  HZ3 TRP A 368      15.870  -3.693   6.785  1.00  1.050          H  
ATOM   5542  HH2 TRP A 368      15.686  -1.247   6.753  1.00  1.050          H  
ATOM   5543  N   ALA A 369      12.417  -6.896   5.548  1.00  0.710          N  
ATOM   5544  CA  ALA A 369      13.659  -7.056   4.825  1.00  0.770          C  
ATOM   5545  C   ALA A 369      13.478  -7.391   3.367  1.00  0.770          C  
ATOM   5546  O   ALA A 369      14.237  -6.897   2.532  1.00  0.800          O  
ATOM   5547  CB  ALA A 369      14.455  -8.168   5.454  1.00  1.050          C  
ATOM   5548  H   ALA A 369      12.299  -7.403   6.436  1.00  0.850          H  
ATOM   5549  HA  ALA A 369      14.201  -6.118   4.897  1.00  0.920          H  
ATOM   5550 1HB  ALA A 369      15.407  -8.267   4.946  1.00  1.260          H  
ATOM   5551 2HB  ALA A 369      14.592  -7.922   6.497  1.00  1.260          H  
ATOM   5552 3HB  ALA A 369      13.925  -9.095   5.376  1.00  1.260          H  
ATOM   5553  N   ILE A 370      12.472  -8.196   3.030  1.00  0.780          N  
ATOM   5554  CA  ILE A 370      12.341  -8.540   1.617  1.00  0.840          C  
ATOM   5555  C   ILE A 370      11.904  -7.344   0.837  1.00  0.800          C  
ATOM   5556  O   ILE A 370      12.469  -7.056  -0.225  1.00  0.890          O  
ATOM   5557  CB  ILE A 370      11.314  -9.650   1.330  1.00  1.150          C  
ATOM   5558  CG1 ILE A 370      11.688 -10.902   2.035  1.00  1.150          C  
ATOM   5559  CG2 ILE A 370      11.185  -9.902  -0.222  1.00  1.150          C  
ATOM   5560  CD1 ILE A 370      13.053 -11.402   1.776  1.00  1.150          C  
ATOM   5561  H   ILE A 370      11.870  -8.581   3.770  1.00  0.940          H  
ATOM   5562  HA  ILE A 370      13.311  -8.817   1.226  1.00  1.010          H  
ATOM   5563  HB  ILE A 370      10.341  -9.349   1.726  1.00  1.380          H  
ATOM   5564 1HG1 ILE A 370      11.556 -10.735   3.088  1.00  1.380          H  
ATOM   5565 2HG1 ILE A 370      11.000 -11.665   1.713  1.00  1.380          H  
ATOM   5566 1HG2 ILE A 370      10.450 -10.683  -0.404  1.00  1.380          H  
ATOM   5567 2HG2 ILE A 370      10.859  -8.994  -0.728  1.00  1.380          H  
ATOM   5568 3HG2 ILE A 370      12.137 -10.205  -0.652  1.00  1.380          H  
ATOM   5569 1HD1 ILE A 370      13.218 -12.333   2.298  1.00  1.380          H  
ATOM   5570 2HD1 ILE A 370      13.195 -11.565   0.728  1.00  1.380          H  
ATOM   5571 3HD1 ILE A 370      13.768 -10.684   2.132  1.00  1.380          H  
ATOM   5572  N   GLY A 371      10.885  -6.650   1.335  1.00  0.730          N  
ATOM   5573  CA  GLY A 371      10.419  -5.503   0.590  1.00  0.760          C  
ATOM   5574  C   GLY A 371      11.520  -4.465   0.454  1.00  0.770          C  
ATOM   5575  O   GLY A 371      11.686  -3.877  -0.611  1.00  0.810          O  
ATOM   5576  H   GLY A 371      10.449  -6.945   2.220  1.00  0.880          H  
ATOM   5577 1HA  GLY A 371      10.116  -5.842  -0.396  1.00  0.910          H  
ATOM   5578 2HA  GLY A 371       9.546  -5.075   1.055  1.00  0.910          H  
ATOM   5579  N   VAL A 372      12.295  -4.244   1.516  1.00  0.800          N  
ATOM   5580  CA  VAL A 372      13.378  -3.278   1.459  1.00  0.900          C  
ATOM   5581  C   VAL A 372      14.494  -3.704   0.500  1.00  0.830          C  
ATOM   5582  O   VAL A 372      15.050  -2.860  -0.215  1.00  0.860          O  
ATOM   5583  CB  VAL A 372      13.889  -2.924   2.854  1.00  1.220          C  
ATOM   5584  CG1 VAL A 372      15.161  -2.075   2.768  1.00  1.220          C  
ATOM   5585  CG2 VAL A 372      12.785  -2.116   3.539  1.00  1.220          C  
ATOM   5586  H   VAL A 372      12.106  -4.750   2.390  1.00  0.960          H  
ATOM   5587  HA  VAL A 372      12.950  -2.355   1.083  1.00  1.080          H  
ATOM   5588  HB  VAL A 372      14.108  -3.833   3.420  1.00  1.460          H  
ATOM   5589 1HG1 VAL A 372      15.484  -1.811   3.773  1.00  1.460          H  
ATOM   5590 2HG1 VAL A 372      15.959  -2.631   2.275  1.00  1.460          H  
ATOM   5591 3HG1 VAL A 372      14.950  -1.171   2.197  1.00  1.460          H  
ATOM   5592 1HG2 VAL A 372      13.098  -1.844   4.496  1.00  1.460          H  
ATOM   5593 2HG2 VAL A 372      12.582  -1.218   2.961  1.00  1.460          H  
ATOM   5594 3HG2 VAL A 372      11.882  -2.717   3.609  1.00  1.460          H  
ATOM   5595  N   ALA A 373      14.877  -4.984   0.516  1.00  0.770          N  
ATOM   5596  CA  ALA A 373      15.911  -5.464  -0.386  1.00  0.780          C  
ATOM   5597  C   ALA A 373      15.526  -5.232  -1.844  1.00  0.770          C  
ATOM   5598  O   ALA A 373      16.350  -4.776  -2.654  1.00  0.830          O  
ATOM   5599  CB  ALA A 373      16.106  -6.949  -0.178  1.00  1.090          C  
ATOM   5600  H   ALA A 373      14.456  -5.642   1.176  1.00  0.920          H  
ATOM   5601  HA  ALA A 373      16.830  -4.925  -0.170  1.00  0.940          H  
ATOM   5602 1HB  ALA A 373      16.890  -7.311  -0.837  1.00  1.310          H  
ATOM   5603 2HB  ALA A 373      16.373  -7.125   0.847  1.00  1.310          H  
ATOM   5604 3HB  ALA A 373      15.174  -7.473  -0.395  1.00  1.310          H  
ATOM   5605  N   HIS A 374      14.253  -5.508  -2.159  1.00  0.730          N  
ATOM   5606  CA  HIS A 374      13.733  -5.318  -3.498  1.00  0.780          C  
ATOM   5607  C   HIS A 374      13.551  -3.859  -3.786  1.00  0.810          C  
ATOM   5608  O   HIS A 374      13.765  -3.414  -4.907  1.00  0.860          O  
ATOM   5609  CB  HIS A 374      12.430  -6.048  -3.683  1.00  1.070          C  
ATOM   5610  CG  HIS A 374      12.592  -7.506  -3.750  1.00  1.070          C  
ATOM   5611  ND1 HIS A 374      11.528  -8.347  -3.744  1.00  1.070          N  
ATOM   5612  CD2 HIS A 374      13.699  -8.288  -3.814  1.00  1.070          C  
ATOM   5613  CE1 HIS A 374      11.946  -9.588  -3.814  1.00  1.070          C  
ATOM   5614  NE2 HIS A 374      13.275  -9.580  -3.853  1.00  1.070          N  
ATOM   5615  H   HIS A 374      13.631  -5.912  -1.447  1.00  0.880          H  
ATOM   5616  HA  HIS A 374      14.443  -5.704  -4.224  1.00  0.940          H  
ATOM   5617 1HB  HIS A 374      11.770  -5.818  -2.840  1.00  1.290          H  
ATOM   5618 2HB  HIS A 374      11.948  -5.698  -4.579  1.00  1.290          H  
ATOM   5619  HD1 HIS A 374      10.573  -8.038  -3.552  1.00  1.290          H  
ATOM   5620  HD2 HIS A 374      14.767  -8.067  -3.837  1.00  1.290          H  
ATOM   5621  HE1 HIS A 374      11.225 -10.399  -3.827  1.00  1.290          H  
ATOM   5622  N   TYR A 375      13.167  -3.100  -2.773  1.00  0.840          N  
ATOM   5623  CA  TYR A 375      12.991  -1.683  -2.924  1.00  0.940          C  
ATOM   5624  C   TYR A 375      14.243  -1.053  -3.434  1.00  0.940          C  
ATOM   5625  O   TYR A 375      14.221  -0.353  -4.440  1.00  1.100          O  
ATOM   5626  CB  TYR A 375      12.579  -1.037  -1.609  1.00  1.280          C  
ATOM   5627  CG  TYR A 375      12.659   0.383  -1.670  1.00  1.280          C  
ATOM   5628  CD1 TYR A 375      11.803   1.054  -2.437  1.00  1.280          C  
ATOM   5629  CD2 TYR A 375      13.625   1.046  -0.931  1.00  1.280          C  
ATOM   5630  CE1 TYR A 375      11.895   2.376  -2.511  1.00  1.280          C  
ATOM   5631  CE2 TYR A 375      13.703   2.400  -1.008  1.00  1.280          C  
ATOM   5632  CZ  TYR A 375      12.833   3.051  -1.809  1.00  1.280          C  
ATOM   5633  OH  TYR A 375      12.882   4.378  -1.914  1.00  1.280          O  
ATOM   5634  H   TYR A 375      12.945  -3.519  -1.873  1.00  1.010          H  
ATOM   5635  HA  TYR A 375      12.214  -1.508  -3.665  1.00  1.130          H  
ATOM   5636 1HB  TYR A 375      11.570  -1.324  -1.324  1.00  1.530          H  
ATOM   5637 2HB  TYR A 375      13.237  -1.356  -0.848  1.00  1.530          H  
ATOM   5638  HD1 TYR A 375      11.052   0.525  -3.011  1.00  1.530          H  
ATOM   5639  HD2 TYR A 375      14.317   0.486  -0.301  1.00  1.530          H  
ATOM   5640  HE1 TYR A 375      11.216   2.914  -3.137  1.00  1.530          H  
ATOM   5641  HE2 TYR A 375      14.455   2.952  -0.445  1.00  1.530          H  
ATOM   5642  HH  TYR A 375      12.275   4.673  -2.597  1.00  1.530          H  
ATOM   5643  N   ILE A 376      15.373  -1.320  -2.805  1.00  0.880          N  
ATOM   5644  CA  ILE A 376      16.569  -0.680  -3.305  1.00  0.980          C  
ATOM   5645  C   ILE A 376      16.876  -1.122  -4.729  1.00  0.980          C  
ATOM   5646  O   ILE A 376      17.104  -0.290  -5.610  1.00  1.160          O  
ATOM   5647  CB  ILE A 376      17.779  -0.937  -2.393  1.00  1.330          C  
ATOM   5648  CG1 ILE A 376      17.542  -0.205  -1.043  1.00  1.330          C  
ATOM   5649  CG2 ILE A 376      19.086  -0.457  -3.093  1.00  1.330          C  
ATOM   5650  CD1 ILE A 376      18.495  -0.589   0.070  1.00  1.330          C  
ATOM   5651  H   ILE A 376      15.368  -1.929  -1.976  1.00  1.060          H  
ATOM   5652  HA  ILE A 376      16.391   0.394  -3.319  1.00  1.180          H  
ATOM   5653  HB  ILE A 376      17.848  -2.007  -2.177  1.00  1.600          H  
ATOM   5654 1HG1 ILE A 376      17.620   0.868  -1.212  1.00  1.600          H  
ATOM   5655 2HG1 ILE A 376      16.531  -0.430  -0.707  1.00  1.600          H  
ATOM   5656 1HG2 ILE A 376      19.935  -0.633  -2.448  1.00  1.600          H  
ATOM   5657 2HG2 ILE A 376      19.249  -0.991  -4.029  1.00  1.600          H  
ATOM   5658 3HG2 ILE A 376      19.000   0.605  -3.304  1.00  1.600          H  
ATOM   5659 1HD1 ILE A 376      18.233  -0.030   0.969  1.00  1.600          H  
ATOM   5660 2HD1 ILE A 376      18.402  -1.660   0.269  1.00  1.600          H  
ATOM   5661 3HD1 ILE A 376      19.520  -0.358  -0.205  1.00  1.600          H  
ATOM   5662  N   VAL A 377      16.852  -2.421  -5.007  1.00  0.880          N  
ATOM   5663  CA  VAL A 377      17.226  -2.816  -6.354  1.00  0.910          C  
ATOM   5664  C   VAL A 377      16.303  -2.277  -7.453  1.00  0.870          C  
ATOM   5665  O   VAL A 377      16.779  -1.788  -8.497  1.00  0.900          O  
ATOM   5666  CB  VAL A 377      17.325  -4.357  -6.455  1.00  1.260          C  
ATOM   5667  CG1 VAL A 377      17.504  -4.813  -7.926  1.00  1.260          C  
ATOM   5668  CG2 VAL A 377      18.530  -4.830  -5.621  1.00  1.260          C  
ATOM   5669  H   VAL A 377      16.623  -3.112  -4.283  1.00  1.060          H  
ATOM   5670  HA  VAL A 377      18.201  -2.415  -6.508  1.00  1.090          H  
ATOM   5671  HB  VAL A 377      16.403  -4.801  -6.069  1.00  1.510          H  
ATOM   5672 1HG1 VAL A 377      17.562  -5.892  -7.954  1.00  1.510          H  
ATOM   5673 2HG1 VAL A 377      16.657  -4.498  -8.532  1.00  1.510          H  
ATOM   5674 3HG1 VAL A 377      18.411  -4.389  -8.337  1.00  1.510          H  
ATOM   5675 1HG2 VAL A 377      18.602  -5.914  -5.669  1.00  1.510          H  
ATOM   5676 2HG2 VAL A 377      19.447  -4.388  -6.015  1.00  1.510          H  
ATOM   5677 3HG2 VAL A 377      18.396  -4.524  -4.584  1.00  1.510          H  
ATOM   5678  N   VAL A 378      15.003  -2.398  -7.233  1.00  0.840          N  
ATOM   5679  CA  VAL A 378      14.001  -1.971  -8.181  1.00  0.880          C  
ATOM   5680  C   VAL A 378      13.844  -0.460  -8.252  1.00  0.840          C  
ATOM   5681  O   VAL A 378      13.679   0.068  -9.349  1.00  0.850          O  
ATOM   5682  CB  VAL A 378      12.698  -2.728  -7.939  1.00  1.220          C  
ATOM   5683  CG1 VAL A 378      11.565  -2.170  -8.822  1.00  1.220          C  
ATOM   5684  CG2 VAL A 378      13.011  -4.228  -8.266  1.00  1.220          C  
ATOM   5685  H   VAL A 378      14.691  -2.800  -6.346  1.00  1.010          H  
ATOM   5686  HA  VAL A 378      14.339  -2.300  -9.162  1.00  1.060          H  
ATOM   5687  HB  VAL A 378      12.387  -2.625  -6.899  1.00  1.460          H  
ATOM   5688 1HG1 VAL A 378      10.655  -2.723  -8.654  1.00  1.460          H  
ATOM   5689 2HG1 VAL A 378      11.391  -1.135  -8.566  1.00  1.460          H  
ATOM   5690 3HG1 VAL A 378      11.843  -2.245  -9.873  1.00  1.460          H  
ATOM   5691 1HG2 VAL A 378      12.161  -4.857  -8.126  1.00  1.460          H  
ATOM   5692 2HG2 VAL A 378      13.334  -4.306  -9.303  1.00  1.460          H  
ATOM   5693 3HG2 VAL A 378      13.813  -4.576  -7.611  1.00  1.460          H  
ATOM   5694  N   PHE A 379      13.828   0.243  -7.114  1.00  0.840          N  
ATOM   5695  CA  PHE A 379      13.694   1.693  -7.123  1.00  0.920          C  
ATOM   5696  C   PHE A 379      14.792   2.257  -7.985  1.00  0.960          C  
ATOM   5697  O   PHE A 379      14.536   3.106  -8.837  1.00  1.010          O  
ATOM   5698  CB  PHE A 379      13.853   2.303  -5.726  1.00  1.260          C  
ATOM   5699  CG  PHE A 379      13.650   3.814  -5.640  1.00  1.260          C  
ATOM   5700  CD1 PHE A 379      12.416   4.333  -5.276  1.00  1.260          C  
ATOM   5701  CD2 PHE A 379      14.660   4.713  -5.946  1.00  1.260          C  
ATOM   5702  CE1 PHE A 379      12.210   5.689  -5.183  1.00  1.260          C  
ATOM   5703  CE2 PHE A 379      14.435   6.075  -5.876  1.00  1.260          C  
ATOM   5704  CZ  PHE A 379      13.217   6.557  -5.487  1.00  1.260          C  
ATOM   5705  H   PHE A 379      13.935  -0.215  -6.212  1.00  1.010          H  
ATOM   5706  HA  PHE A 379      12.733   1.970  -7.551  1.00  1.100          H  
ATOM   5707 1HB  PHE A 379      13.154   1.834  -5.055  1.00  1.510          H  
ATOM   5708 2HB  PHE A 379      14.850   2.070  -5.343  1.00  1.510          H  
ATOM   5709  HD1 PHE A 379      11.603   3.653  -5.058  1.00  1.510          H  
ATOM   5710  HD2 PHE A 379      15.635   4.338  -6.252  1.00  1.510          H  
ATOM   5711  HE1 PHE A 379      11.235   6.072  -4.881  1.00  1.510          H  
ATOM   5712  HE2 PHE A 379      15.227   6.774  -6.127  1.00  1.510          H  
ATOM   5713  HZ  PHE A 379      13.048   7.633  -5.426  1.00  1.510          H  
ATOM   5714  N   VAL A 380      16.036   1.802  -7.761  1.00  0.980          N  
ATOM   5715  CA  VAL A 380      17.146   2.328  -8.521  1.00  1.060          C  
ATOM   5716  C   VAL A 380      16.994   1.981  -9.999  1.00  0.990          C  
ATOM   5717  O   VAL A 380      17.173   2.846 -10.854  1.00  1.070          O  
ATOM   5718  CB  VAL A 380      18.477   1.781  -8.000  1.00  1.450          C  
ATOM   5719  CG1 VAL A 380      19.596   2.240  -8.915  1.00  1.450          C  
ATOM   5720  CG2 VAL A 380      18.699   2.251  -6.595  1.00  1.450          C  
ATOM   5721  H   VAL A 380      16.221   1.096  -7.039  1.00  1.180          H  
ATOM   5722  HA  VAL A 380      17.152   3.412  -8.411  1.00  1.270          H  
ATOM   5723  HB  VAL A 380      18.456   0.685  -8.016  1.00  1.740          H  
ATOM   5724 1HG1 VAL A 380      20.509   1.851  -8.548  1.00  1.740          H  
ATOM   5725 2HG1 VAL A 380      19.436   1.877  -9.920  1.00  1.740          H  
ATOM   5726 3HG1 VAL A 380      19.642   3.334  -8.926  1.00  1.740          H  
ATOM   5727 1HG2 VAL A 380      19.652   1.868  -6.225  1.00  1.740          H  
ATOM   5728 2HG2 VAL A 380      18.703   3.288  -6.613  1.00  1.740          H  
ATOM   5729 3HG2 VAL A 380      17.903   1.921  -5.949  1.00  1.740          H  
ATOM   5730  N   THR A 381      16.653   0.729 -10.311  1.00  0.910          N  
ATOM   5731  CA  THR A 381      16.498   0.328 -11.703  1.00  0.860          C  
ATOM   5732  C   THR A 381      15.480   1.188 -12.426  1.00  0.800          C  
ATOM   5733  O   THR A 381      15.689   1.573 -13.579  1.00  0.820          O  
ATOM   5734  CB  THR A 381      16.068  -1.149 -11.800  1.00  1.220          C  
ATOM   5735  OG1 THR A 381      17.100  -1.973 -11.232  1.00  1.220          O  
ATOM   5736  CG2 THR A 381      15.817  -1.547 -13.273  1.00  1.220          C  
ATOM   5737  H   THR A 381      16.547   0.026  -9.578  1.00  1.090          H  
ATOM   5738  HA  THR A 381      17.450   0.462 -12.204  1.00  1.030          H  
ATOM   5739  HB  THR A 381      15.153  -1.297 -11.232  1.00  1.470          H  
ATOM   5740  HG1 THR A 381      17.108  -1.849 -10.249  1.00  1.470          H  
ATOM   5741 1HG2 THR A 381      15.522  -2.592 -13.313  1.00  1.470          H  
ATOM   5742 2HG2 THR A 381      15.023  -0.938 -13.699  1.00  1.470          H  
ATOM   5743 3HG2 THR A 381      16.722  -1.400 -13.850  1.00  1.470          H  
ATOM   5744  N   LEU A 382      14.343   1.420 -11.791  1.00  0.800          N  
ATOM   5745  CA  LEU A 382      13.312   2.254 -12.360  1.00  0.860          C  
ATOM   5746  C   LEU A 382      13.741   3.724 -12.441  1.00  0.910          C  
ATOM   5747  O   LEU A 382      13.506   4.386 -13.447  1.00  0.940          O  
ATOM   5748  CB  LEU A 382      12.090   2.140 -11.491  1.00  1.180          C  
ATOM   5749  CG  LEU A 382      11.335   0.849 -11.465  1.00  1.180          C  
ATOM   5750  CD1 LEU A 382      10.423   0.953 -10.294  1.00  1.180          C  
ATOM   5751  CD2 LEU A 382      10.544   0.663 -12.777  1.00  1.180          C  
ATOM   5752  H   LEU A 382      14.195   1.009 -10.865  1.00  0.960          H  
ATOM   5753  HA  LEU A 382      13.102   1.902 -13.366  1.00  1.030          H  
ATOM   5754 1HB  LEU A 382      12.387   2.360 -10.468  1.00  1.420          H  
ATOM   5755 2HB  LEU A 382      11.401   2.868 -11.825  1.00  1.420          H  
ATOM   5756  HG  LEU A 382      12.002   0.002 -11.323  1.00  1.420          H  
ATOM   5757 1HD1 LEU A 382       9.817   0.051 -10.195  1.00  1.420          H  
ATOM   5758 2HD1 LEU A 382      11.034   1.077  -9.407  1.00  1.420          H  
ATOM   5759 3HD1 LEU A 382       9.786   1.816 -10.399  1.00  1.420          H  
ATOM   5760 1HD2 LEU A 382       9.961  -0.258 -12.731  1.00  1.420          H  
ATOM   5761 2HD2 LEU A 382       9.874   1.503 -12.924  1.00  1.420          H  
ATOM   5762 3HD2 LEU A 382      11.225   0.606 -13.623  1.00  1.420          H  
ATOM   5763  N   TYR A 383      14.421   4.233 -11.407  1.00  0.970          N  
ATOM   5764  CA  TYR A 383      14.907   5.614 -11.356  1.00  1.100          C  
ATOM   5765  C   TYR A 383      15.748   5.940 -12.578  1.00  1.070          C  
ATOM   5766  O   TYR A 383      15.564   6.957 -13.254  1.00  1.190          O  
ATOM   5767  CB  TYR A 383      15.744   5.837 -10.100  1.00  1.490          C  
ATOM   5768  CG  TYR A 383      16.394   7.177 -10.036  1.00  1.490          C  
ATOM   5769  CD1 TYR A 383      15.725   8.256  -9.516  1.00  1.490          C  
ATOM   5770  CD2 TYR A 383      17.699   7.329 -10.523  1.00  1.490          C  
ATOM   5771  CE1 TYR A 383      16.353   9.473  -9.468  1.00  1.490          C  
ATOM   5772  CE2 TYR A 383      18.315   8.550 -10.481  1.00  1.490          C  
ATOM   5773  CZ  TYR A 383      17.651   9.623  -9.955  1.00  1.490          C  
ATOM   5774  OH  TYR A 383      18.271  10.852  -9.911  1.00  1.490          O  
ATOM   5775  H   TYR A 383      14.580   3.658 -10.577  1.00  1.160          H  
ATOM   5776  HA  TYR A 383      14.052   6.280 -11.342  1.00  1.320          H  
ATOM   5777 1HB  TYR A 383      15.112   5.715  -9.214  1.00  1.790          H  
ATOM   5778 2HB  TYR A 383      16.521   5.091 -10.039  1.00  1.790          H  
ATOM   5779  HD1 TYR A 383      14.709   8.145  -9.136  1.00  1.790          H  
ATOM   5780  HD2 TYR A 383      18.233   6.473 -10.938  1.00  1.790          H  
ATOM   5781  HE1 TYR A 383      15.834  10.309  -9.055  1.00  1.790          H  
ATOM   5782  HE2 TYR A 383      19.333   8.661 -10.860  1.00  1.790          H  
ATOM   5783  HH  TYR A 383      17.678  11.502  -9.530  1.00  1.790          H  
ATOM   5784  N   GLN A 384      16.667   5.034 -12.876  1.00  1.000          N  
ATOM   5785  CA  GLN A 384      17.609   5.127 -13.980  1.00  1.010          C  
ATOM   5786  C   GLN A 384      16.923   5.214 -15.348  1.00  0.900          C  
ATOM   5787  O   GLN A 384      17.576   5.542 -16.340  1.00  1.040          O  
ATOM   5788  CB  GLN A 384      18.516   3.900 -13.972  1.00  1.410          C  
ATOM   5789  CG  GLN A 384      19.509   3.803 -12.826  1.00  1.410          C  
ATOM   5790  CD  GLN A 384      20.186   2.462 -12.842  1.00  1.410          C  
ATOM   5791  OE1 GLN A 384      19.809   1.613 -13.648  1.00  1.410          O  
ATOM   5792  NE2 GLN A 384      21.160   2.250 -12.001  1.00  1.410          N  
ATOM   5793  H   GLN A 384      16.747   4.223 -12.252  1.00  1.200          H  
ATOM   5794  HA  GLN A 384      18.212   6.022 -13.843  1.00  1.210          H  
ATOM   5795 1HB  GLN A 384      17.891   3.007 -13.935  1.00  1.690          H  
ATOM   5796 2HB  GLN A 384      19.083   3.865 -14.898  1.00  1.690          H  
ATOM   5797 1HG  GLN A 384      20.254   4.541 -12.988  1.00  1.690          H  
ATOM   5798 2HG  GLN A 384      19.042   3.967 -11.861  1.00  1.690          H  
ATOM   5799 1HE2 GLN A 384      21.652   1.358 -12.015  1.00  1.690          H  
ATOM   5800 2HE2 GLN A 384      21.446   2.978 -11.372  1.00  1.690          H  
ATOM   5801  N   ARG A 385      15.637   4.842 -15.414  1.00  0.800          N  
ATOM   5802  CA  ARG A 385      14.846   4.839 -16.631  1.00  0.910          C  
ATOM   5803  C   ARG A 385      13.816   5.982 -16.658  1.00  1.090          C  
ATOM   5804  O   ARG A 385      12.951   6.030 -17.542  1.00  1.340          O  
ATOM   5805  CB  ARG A 385      14.129   3.510 -16.728  1.00  1.230          C  
ATOM   5806  CG  ARG A 385      15.060   2.324 -16.872  1.00  1.230          C  
ATOM   5807  CD  ARG A 385      14.318   1.059 -16.869  1.00  1.230          C  
ATOM   5808  NE  ARG A 385      15.205  -0.100 -16.871  1.00  1.230          N  
ATOM   5809  CZ  ARG A 385      15.757  -0.680 -17.960  1.00  1.230          C  
ATOM   5810  NH1 ARG A 385      15.528  -0.214 -19.173  1.00  1.230          N  
ATOM   5811  NH2 ARG A 385      16.544  -1.731 -17.798  1.00  1.230          N  
ATOM   5812  H   ARG A 385      15.141   4.592 -14.558  1.00  0.960          H  
ATOM   5813  HA  ARG A 385      15.515   4.953 -17.485  1.00  1.090          H  
ATOM   5814 1HB  ARG A 385      13.527   3.360 -15.831  1.00  1.480          H  
ATOM   5815 2HB  ARG A 385      13.456   3.521 -17.580  1.00  1.480          H  
ATOM   5816 1HG  ARG A 385      15.605   2.419 -17.809  1.00  1.480          H  
ATOM   5817 2HG  ARG A 385      15.769   2.309 -16.043  1.00  1.480          H  
ATOM   5818 1HD  ARG A 385      13.710   1.015 -15.959  1.00  1.480          H  
ATOM   5819 2HD  ARG A 385      13.670   1.011 -17.738  1.00  1.480          H  
ATOM   5820  HE  ARG A 385      15.426  -0.505 -15.969  1.00  1.480          H  
ATOM   5821 1HH1 ARG A 385      14.933   0.586 -19.307  1.00  1.480          H  
ATOM   5822 2HH1 ARG A 385      15.954  -0.658 -19.973  1.00  1.480          H  
ATOM   5823 1HH2 ARG A 385      16.720  -2.087 -16.868  1.00  1.480          H  
ATOM   5824 2HH2 ARG A 385      16.971  -2.182 -18.596  1.00  1.480          H  
ATOM   5825  N   LEU A 386      13.874   6.882 -15.673  1.00  1.180          N  
ATOM   5826  CA  LEU A 386      12.951   7.996 -15.664  1.00  1.540          C  
ATOM   5827  C   LEU A 386      13.415   9.191 -16.499  1.00  1.740          C  
ATOM   5828  O   LEU A 386      12.633   9.680 -17.295  1.00  1.840          O  
ATOM   5829  CB  LEU A 386      12.642   8.462 -14.232  1.00  2.010          C  
ATOM   5830  CG  LEU A 386      11.854   7.526 -13.308  1.00  2.010          C  
ATOM   5831  CD1 LEU A 386      11.813   8.152 -11.908  1.00  2.010          C  
ATOM   5832  CD2 LEU A 386      10.441   7.334 -13.836  1.00  2.010          C  
ATOM   5833  H   LEU A 386      14.567   6.786 -14.927  1.00  1.420          H  
ATOM   5834  HA  LEU A 386      12.029   7.653 -16.113  1.00  1.850          H  
ATOM   5835 1HB  LEU A 386      13.564   8.623 -13.735  1.00  2.410          H  
ATOM   5836 2HB  LEU A 386      12.108   9.401 -14.284  1.00  2.410          H  
ATOM   5837  HG  LEU A 386      12.358   6.572 -13.245  1.00  2.410          H  
ATOM   5838 1HD1 LEU A 386      11.279   7.514 -11.233  1.00  2.410          H  
ATOM   5839 2HD1 LEU A 386      12.822   8.291 -11.537  1.00  2.410          H  
ATOM   5840 3HD1 LEU A 386      11.309   9.100 -11.961  1.00  2.410          H  
ATOM   5841 1HD2 LEU A 386       9.891   6.688 -13.172  1.00  2.410          H  
ATOM   5842 2HD2 LEU A 386       9.944   8.310 -13.890  1.00  2.410          H  
ATOM   5843 3HD2 LEU A 386      10.457   6.885 -14.819  1.00  2.410          H  
ATOM   5844  N   PRO A 387      14.657   9.720 -16.399  1.00  2.120          N  
ATOM   5845  CA  PRO A 387      15.015  10.892 -17.177  1.00  2.460          C  
ATOM   5846  C   PRO A 387      15.162  10.549 -18.669  1.00  2.090          C  
ATOM   5847  O   PRO A 387      14.952  11.410 -19.552  1.00  2.230          O  
ATOM   5848  CB  PRO A 387      16.340  11.308 -16.520  1.00  3.690          C  
ATOM   5849  CG  PRO A 387      16.928  10.016 -15.945  1.00  3.690          C  
ATOM   5850  CD  PRO A 387      15.749   9.156 -15.559  1.00  3.690          C  
ATOM   5851  HA  PRO A 387      14.246  11.657 -17.040  1.00  2.950          H  
ATOM   5852 1HB  PRO A 387      16.986  11.762 -17.252  1.00  4.430          H  
ATOM   5853 2HB  PRO A 387      16.145  12.065 -15.747  1.00  4.430          H  
ATOM   5854 1HG  PRO A 387      17.579   9.522 -16.687  1.00  4.430          H  
ATOM   5855 2HG  PRO A 387      17.565  10.246 -15.077  1.00  4.430          H  
ATOM   5856 1HD  PRO A 387      16.018   8.136 -15.855  1.00  4.430          H  
ATOM   5857 2HD  PRO A 387      15.548   9.230 -14.497  1.00  4.430          H  
ATOM   5858  N   THR A 388      15.470   9.255 -18.944  1.00  1.870          N  
ATOM   5859  CA  THR A 388      15.664   8.742 -20.296  1.00  1.850          C  
ATOM   5860  C   THR A 388      15.055   7.340 -20.475  1.00  2.110          C  
ATOM   5861  O   THR A 388      15.018   6.563 -19.528  1.00  2.900          O  
ATOM   5862  CB  THR A 388      17.175   8.584 -20.605  1.00  2.600          C  
ATOM   5863  OG1 THR A 388      17.733   7.568 -19.755  1.00  2.600          O  
ATOM   5864  CG2 THR A 388      17.887   9.844 -20.353  1.00  2.600          C  
ATOM   5865  H   THR A 388      15.644   8.589 -18.201  1.00  2.240          H  
ATOM   5866  HA  THR A 388      15.202   9.448 -20.978  1.00  2.220          H  
ATOM   5867  HB  THR A 388      17.307   8.304 -21.636  1.00  3.120          H  
ATOM   5868  HG1 THR A 388      18.606   7.327 -20.061  1.00  3.120          H  
ATOM   5869 1HG2 THR A 388      18.943   9.727 -20.586  1.00  3.120          H  
ATOM   5870 2HG2 THR A 388      17.451  10.593 -20.981  1.00  3.120          H  
ATOM   5871 3HG2 THR A 388      17.786  10.124 -19.320  1.00  3.120          H  
ATOM   5872  N   ASN A 389      14.673   6.937 -21.709  1.00  2.040          N  
ATOM   5873  CA  ASN A 389      14.622   7.764 -22.921  1.00  2.400          C  
ATOM   5874  C   ASN A 389      13.264   8.455 -23.002  1.00  2.170          C  
ATOM   5875  O   ASN A 389      13.141   9.562 -23.522  1.00  2.790          O  
ATOM   5876  CB  ASN A 389      14.842   6.920 -24.160  1.00  3.220          C  
ATOM   5877  CG  ASN A 389      16.251   6.413 -24.296  1.00  3.220          C  
ATOM   5878  OD1 ASN A 389      17.209   6.998 -23.783  1.00  3.220          O  
ATOM   5879  ND2 ASN A 389      16.396   5.318 -24.988  1.00  3.220          N  
ATOM   5880  H   ASN A 389      14.413   5.967 -21.799  1.00  2.450          H  
ATOM   5881  HA  ASN A 389      15.392   8.530 -22.901  1.00  2.880          H  
ATOM   5882 1HB  ASN A 389      14.167   6.064 -24.136  1.00  3.860          H  
ATOM   5883 2HB  ASN A 389      14.589   7.503 -25.048  1.00  3.860          H  
ATOM   5884 1HD2 ASN A 389      17.307   4.924 -25.118  1.00  3.860          H  
ATOM   5885 2HD2 ASN A 389      15.602   4.869 -25.392  1.00  3.860          H  
ATOM   5886  N   GLU A 390      12.232   7.752 -22.535  1.00  1.910          N  
ATOM   5887  CA  GLU A 390      10.852   8.233 -22.596  1.00  2.420          C  
ATOM   5888  C   GLU A 390      10.087   8.142 -21.268  1.00  2.400          C  
ATOM   5889  O   GLU A 390       9.120   8.871 -21.066  1.00  3.030          O  
ATOM   5890  CB  GLU A 390      10.082   7.480 -23.684  1.00  3.180          C  
ATOM   5891  CG  GLU A 390      10.610   7.717 -25.112  1.00  3.180          C  
ATOM   5892  CD  GLU A 390       9.837   6.953 -26.176  1.00  3.180          C  
ATOM   5893  OE1 GLU A 390       8.968   6.175 -25.830  1.00  3.180          O  
ATOM   5894  OE2 GLU A 390      10.151   7.101 -27.333  1.00  3.180          O  
ATOM   5895  H   GLU A 390      12.418   6.850 -22.134  1.00  2.290          H  
ATOM   5896  HA  GLU A 390      10.875   9.284 -22.881  1.00  2.900          H  
ATOM   5897 1HB  GLU A 390      10.117   6.410 -23.480  1.00  3.820          H  
ATOM   5898 2HB  GLU A 390       9.036   7.783 -23.658  1.00  3.820          H  
ATOM   5899 1HG  GLU A 390      10.563   8.783 -25.333  1.00  3.820          H  
ATOM   5900 2HG  GLU A 390      11.652   7.415 -25.159  1.00  3.820          H  
ATOM   5901  N   ALA A 391      10.509   7.236 -20.380  1.00  2.240          N  
ATOM   5902  CA  ALA A 391       9.774   6.855 -19.169  1.00  2.070          C  
ATOM   5903  C   ALA A 391       8.409   6.303 -19.588  1.00  1.820          C  
ATOM   5904  O   ALA A 391       8.358   5.353 -20.373  1.00  1.960          O  
ATOM   5905  CB  ALA A 391       9.624   8.006 -18.194  1.00  2.970          C  
ATOM   5906  H   ALA A 391      11.351   6.727 -20.576  1.00  2.690          H  
ATOM   5907  HA  ALA A 391      10.334   6.061 -18.671  1.00  2.480          H  
ATOM   5908 1HB  ALA A 391       9.104   7.662 -17.304  1.00  3.560          H  
ATOM   5909 2HB  ALA A 391      10.605   8.364 -17.916  1.00  3.560          H  
ATOM   5910 3HB  ALA A 391       9.064   8.794 -18.647  1.00  3.560          H  
ATOM   5911  N   LEU A 392       7.307   6.852 -19.072  1.00  1.590          N  
ATOM   5912  CA  LEU A 392       6.009   6.307 -19.439  1.00  1.480          C  
ATOM   5913  C   LEU A 392       5.209   7.164 -20.425  1.00  1.490          C  
ATOM   5914  O   LEU A 392       5.331   8.388 -20.425  1.00  1.520          O  
ATOM   5915  CB  LEU A 392       5.162   6.152 -18.179  1.00  2.120          C  
ATOM   5916  CG  LEU A 392       5.721   5.272 -17.086  1.00  2.120          C  
ATOM   5917  CD1 LEU A 392       4.803   5.358 -15.928  1.00  2.120          C  
ATOM   5918  CD2 LEU A 392       5.838   3.807 -17.554  1.00  2.120          C  
ATOM   5919  H   LEU A 392       7.353   7.639 -18.432  1.00  1.910          H  
ATOM   5920  HA  LEU A 392       6.203   5.343 -19.879  1.00  1.780          H  
ATOM   5921 1HB  LEU A 392       5.027   7.141 -17.751  1.00  2.540          H  
ATOM   5922 2HB  LEU A 392       4.186   5.788 -18.449  1.00  2.540          H  
ATOM   5923  HG  LEU A 392       6.695   5.646 -16.788  1.00  2.540          H  
ATOM   5924 1HD1 LEU A 392       5.202   4.770 -15.139  1.00  2.540          H  
ATOM   5925 2HD1 LEU A 392       4.696   6.377 -15.592  1.00  2.540          H  
ATOM   5926 3HD1 LEU A 392       3.843   4.984 -16.217  1.00  2.540          H  
ATOM   5927 1HD2 LEU A 392       6.225   3.204 -16.750  1.00  2.540          H  
ATOM   5928 2HD2 LEU A 392       4.856   3.430 -17.843  1.00  2.540          H  
ATOM   5929 3HD2 LEU A 392       6.516   3.731 -18.400  1.00  2.540          H  
ATOM   5930  N   PRO A 393       4.374   6.541 -21.284  1.00  1.550          N  
ATOM   5931  CA  PRO A 393       3.398   7.185 -22.140  1.00  1.630          C  
ATOM   5932  C   PRO A 393       2.310   7.693 -21.211  1.00  1.560          C  
ATOM   5933  O   PRO A 393       2.114   7.093 -20.151  1.00  1.420          O  
ATOM   5934  CB  PRO A 393       2.949   6.053 -23.073  1.00  2.440          C  
ATOM   5935  CG  PRO A 393       3.178   4.791 -22.273  1.00  2.440          C  
ATOM   5936  CD  PRO A 393       4.413   5.073 -21.433  1.00  2.440          C  
ATOM   5937  HA  PRO A 393       3.874   8.010 -22.691  1.00  1.960          H  
ATOM   5938 1HB  PRO A 393       1.884   6.195 -23.352  1.00  2.930          H  
ATOM   5939 2HB  PRO A 393       3.530   6.080 -24.007  1.00  2.930          H  
ATOM   5940 1HG  PRO A 393       2.290   4.583 -21.659  1.00  2.930          H  
ATOM   5941 2HG  PRO A 393       3.304   3.926 -22.945  1.00  2.930          H  
ATOM   5942 1HD  PRO A 393       4.276   4.580 -20.476  1.00  2.930          H  
ATOM   5943 2HD  PRO A 393       5.333   4.752 -21.953  1.00  2.930          H  
ATOM   5944  N   MET A 394       1.568   8.721 -21.618  1.00  1.660          N  
ATOM   5945  CA  MET A 394       0.518   9.286 -20.763  1.00  1.640          C  
ATOM   5946  C   MET A 394      -0.405   8.284 -20.084  1.00  1.570          C  
ATOM   5947  O   MET A 394      -0.657   8.373 -18.878  1.00  1.500          O  
ATOM   5948  CB  MET A 394      -0.347  10.283 -21.525  1.00  2.300          C  
ATOM   5949  CG  MET A 394       0.317  11.606 -21.867  1.00  2.300          C  
ATOM   5950  SD  MET A 394      -0.876  12.851 -22.452  1.00  2.300          S  
ATOM   5951  CE  MET A 394      -1.409  12.242 -24.045  1.00  2.300          C  
ATOM   5952  H   MET A 394       1.764   9.147 -22.513  1.00  1.990          H  
ATOM   5953  HA  MET A 394       1.010   9.827 -19.975  1.00  1.970          H  
ATOM   5954 1HB  MET A 394      -0.677   9.815 -22.450  1.00  2.760          H  
ATOM   5955 2HB  MET A 394      -1.220  10.500 -20.962  1.00  2.760          H  
ATOM   5956 1HG  MET A 394       0.820  11.997 -20.991  1.00  2.760          H  
ATOM   5957 2HG  MET A 394       1.063  11.451 -22.641  1.00  2.760          H  
ATOM   5958 1HE  MET A 394      -2.129  12.939 -24.477  1.00  2.760          H  
ATOM   5959 2HE  MET A 394      -0.550  12.150 -24.710  1.00  2.760          H  
ATOM   5960 3HE  MET A 394      -1.884  11.267 -23.927  1.00  2.760          H  
ATOM   5961  N   GLU A 395      -0.883   7.295 -20.815  1.00  1.610          N  
ATOM   5962  CA  GLU A 395      -1.838   6.337 -20.272  1.00  1.600          C  
ATOM   5963  C   GLU A 395      -1.346   5.592 -19.022  1.00  1.410          C  
ATOM   5964  O   GLU A 395      -2.158   5.097 -18.228  1.00  1.390          O  
ATOM   5965  CB  GLU A 395      -2.225   5.326 -21.353  1.00  2.240          C  
ATOM   5966  CG  GLU A 395      -3.050   5.912 -22.521  1.00  2.240          C  
ATOM   5967  CD  GLU A 395      -2.223   6.566 -23.622  1.00  2.240          C  
ATOM   5968  OE1 GLU A 395      -1.090   6.917 -23.370  1.00  2.240          O  
ATOM   5969  OE2 GLU A 395      -2.730   6.712 -24.705  1.00  2.240          O  
ATOM   5970  H   GLU A 395      -0.628   7.235 -21.802  1.00  1.930          H  
ATOM   5971  HA  GLU A 395      -2.736   6.879 -20.002  1.00  1.920          H  
ATOM   5972 1HB  GLU A 395      -1.318   4.883 -21.770  1.00  2.690          H  
ATOM   5973 2HB  GLU A 395      -2.804   4.520 -20.906  1.00  2.690          H  
ATOM   5974 1HG  GLU A 395      -3.647   5.114 -22.959  1.00  2.690          H  
ATOM   5975 2HG  GLU A 395      -3.737   6.653 -22.112  1.00  2.690          H  
ATOM   5976  N   LEU A 396      -0.029   5.473 -18.864  1.00  1.310          N  
ATOM   5977  CA  LEU A 396       0.551   4.754 -17.746  1.00  1.170          C  
ATOM   5978  C   LEU A 396       1.054   5.661 -16.626  1.00  1.060          C  
ATOM   5979  O   LEU A 396       1.530   5.161 -15.611  1.00  0.940          O  
ATOM   5980  CB  LEU A 396       1.681   3.841 -18.239  1.00  1.690          C  
ATOM   5981  CG  LEU A 396       1.285   2.723 -19.274  1.00  1.690          C  
ATOM   5982  CD1 LEU A 396       2.541   1.958 -19.675  1.00  1.690          C  
ATOM   5983  CD2 LEU A 396       0.244   1.763 -18.681  1.00  1.690          C  
ATOM   5984  H   LEU A 396       0.587   5.960 -19.520  1.00  1.570          H  
ATOM   5985  HA  LEU A 396      -0.225   4.136 -17.306  1.00  1.400          H  
ATOM   5986 1HB  LEU A 396       2.411   4.469 -18.726  1.00  2.030          H  
ATOM   5987 2HB  LEU A 396       2.151   3.366 -17.380  1.00  2.030          H  
ATOM   5988  HG  LEU A 396       0.865   3.191 -20.164  1.00  2.030          H  
ATOM   5989 1HD1 LEU A 396       2.279   1.194 -20.407  1.00  2.030          H  
ATOM   5990 2HD1 LEU A 396       3.258   2.626 -20.105  1.00  2.030          H  
ATOM   5991 3HD1 LEU A 396       2.968   1.489 -18.809  1.00  2.030          H  
ATOM   5992 1HD2 LEU A 396      -0.003   1.002 -19.422  1.00  2.030          H  
ATOM   5993 2HD2 LEU A 396       0.651   1.281 -17.791  1.00  2.030          H  
ATOM   5994 3HD2 LEU A 396      -0.665   2.296 -18.417  1.00  2.030          H  
ATOM   5995  N   HIS A 397       0.825   6.978 -16.705  1.00  1.130          N  
ATOM   5996  CA  HIS A 397       1.351   7.886 -15.676  1.00  1.070          C  
ATOM   5997  C   HIS A 397       1.027   7.547 -14.207  1.00  0.950          C  
ATOM   5998  O   HIS A 397       1.894   7.756 -13.354  1.00  0.860          O  
ATOM   5999  CB  HIS A 397       0.833   9.325 -15.840  1.00  1.520          C  
ATOM   6000  CG  HIS A 397       1.380  10.192 -16.894  1.00  1.520          C  
ATOM   6001  ND1 HIS A 397       0.722  11.348 -17.274  1.00  1.520          N  
ATOM   6002  CD2 HIS A 397       2.518  10.146 -17.631  1.00  1.520          C  
ATOM   6003  CE1 HIS A 397       1.418  11.974 -18.189  1.00  1.520          C  
ATOM   6004  NE2 HIS A 397       2.522  11.276 -18.432  1.00  1.520          N  
ATOM   6005  H   HIS A 397       0.351   7.363 -17.530  1.00  1.360          H  
ATOM   6006  HA  HIS A 397       2.438   7.907 -15.763  1.00  1.280          H  
ATOM   6007 1HB  HIS A 397      -0.235   9.310 -16.000  1.00  1.830          H  
ATOM   6008 2HB  HIS A 397       1.013   9.843 -14.906  1.00  1.830          H  
ATOM   6009  HD1 HIS A 397      -0.227  11.636 -16.984  1.00  1.830          H  
ATOM   6010  HD2 HIS A 397       3.350   9.436 -17.675  1.00  1.830          H  
ATOM   6011  HE1 HIS A 397       1.041  12.907 -18.605  1.00  1.830          H  
ATOM   6012  N   PRO A 398      -0.180   7.053 -13.829  1.00  0.990          N  
ATOM   6013  CA  PRO A 398      -0.548   6.779 -12.454  1.00  0.970          C  
ATOM   6014  C   PRO A 398       0.456   5.967 -11.647  1.00  0.890          C  
ATOM   6015  O   PRO A 398       0.588   6.201 -10.443  1.00  0.900          O  
ATOM   6016  CB  PRO A 398      -1.850   5.979 -12.626  1.00  1.460          C  
ATOM   6017  CG  PRO A 398      -2.454   6.494 -13.907  1.00  1.460          C  
ATOM   6018  CD  PRO A 398      -1.297   6.758 -14.802  1.00  1.460          C  
ATOM   6019  HA  PRO A 398      -0.743   7.721 -11.944  1.00  1.160          H  
ATOM   6020 1HB  PRO A 398      -1.624   4.904 -12.662  1.00  1.750          H  
ATOM   6021 2HB  PRO A 398      -2.512   6.137 -11.751  1.00  1.750          H  
ATOM   6022 1HG  PRO A 398      -3.055   5.708 -14.356  1.00  1.750          H  
ATOM   6023 2HG  PRO A 398      -3.130   7.327 -13.727  1.00  1.750          H  
ATOM   6024 1HD  PRO A 398      -1.153   5.825 -15.332  1.00  1.750          H  
ATOM   6025 2HD  PRO A 398      -1.522   7.592 -15.467  1.00  1.750          H  
ATOM   6026  N   VAL A 399       1.205   5.063 -12.283  1.00  0.860          N  
ATOM   6027  CA  VAL A 399       2.112   4.218 -11.512  1.00  0.830          C  
ATOM   6028  C   VAL A 399       3.317   4.951 -10.924  1.00  0.780          C  
ATOM   6029  O   VAL A 399       4.006   4.412 -10.064  1.00  0.740          O  
ATOM   6030  CB  VAL A 399       2.612   3.070 -12.382  1.00  1.170          C  
ATOM   6031  CG1 VAL A 399       1.426   2.276 -12.904  1.00  1.170          C  
ATOM   6032  CG2 VAL A 399       3.435   3.602 -13.458  1.00  1.170          C  
ATOM   6033  H   VAL A 399       1.141   4.931 -13.296  1.00  1.030          H  
ATOM   6034  HA  VAL A 399       1.547   3.792 -10.683  1.00  1.000          H  
ATOM   6035  HB  VAL A 399       3.208   2.392 -11.779  1.00  1.410          H  
ATOM   6036 1HG1 VAL A 399       1.781   1.454 -13.518  1.00  1.410          H  
ATOM   6037 2HG1 VAL A 399       0.854   1.891 -12.065  1.00  1.410          H  
ATOM   6038 3HG1 VAL A 399       0.790   2.918 -13.514  1.00  1.410          H  
ATOM   6039 1HG2 VAL A 399       3.778   2.810 -14.070  1.00  1.410          H  
ATOM   6040 2HG2 VAL A 399       2.867   4.256 -14.034  1.00  1.410          H  
ATOM   6041 3HG2 VAL A 399       4.278   4.133 -13.057  1.00  1.410          H  
ATOM   6042  N   TYR A 400       3.550   6.199 -11.322  1.00  0.790          N  
ATOM   6043  CA  TYR A 400       4.690   6.957 -10.811  1.00  0.770          C  
ATOM   6044  C   TYR A 400       4.605   7.177  -9.296  1.00  0.720          C  
ATOM   6045  O   TYR A 400       5.608   7.427  -8.625  1.00  0.690          O  
ATOM   6046  CB  TYR A 400       4.795   8.332 -11.490  1.00  1.090          C  
ATOM   6047  CG  TYR A 400       5.355   8.409 -12.947  1.00  1.090          C  
ATOM   6048  CD1 TYR A 400       4.767   9.297 -13.845  1.00  1.090          C  
ATOM   6049  CD2 TYR A 400       6.460   7.656 -13.360  1.00  1.090          C  
ATOM   6050  CE1 TYR A 400       5.272   9.447 -15.122  1.00  1.090          C  
ATOM   6051  CE2 TYR A 400       6.961   7.808 -14.653  1.00  1.090          C  
ATOM   6052  CZ  TYR A 400       6.373   8.710 -15.529  1.00  1.090          C  
ATOM   6053  OH  TYR A 400       6.877   8.890 -16.810  1.00  1.090          O  
ATOM   6054  H   TYR A 400       2.937   6.620 -12.027  1.00  0.950          H  
ATOM   6055  HA  TYR A 400       5.590   6.382 -11.006  1.00  0.920          H  
ATOM   6056 1HB  TYR A 400       3.796   8.781 -11.505  1.00  1.300          H  
ATOM   6057 2HB  TYR A 400       5.412   8.981 -10.869  1.00  1.300          H  
ATOM   6058  HD1 TYR A 400       3.905   9.892 -13.532  1.00  1.300          H  
ATOM   6059  HD2 TYR A 400       6.936   6.969 -12.687  1.00  1.300          H  
ATOM   6060  HE1 TYR A 400       4.809  10.155 -15.808  1.00  1.300          H  
ATOM   6061  HE2 TYR A 400       7.823   7.230 -14.972  1.00  1.300          H  
ATOM   6062  HH  TYR A 400       6.475   9.685 -17.204  1.00  1.300          H  
ATOM   6063  N   SER A 401       3.408   7.098  -8.741  1.00  0.740          N  
ATOM   6064  CA  SER A 401       3.189   7.327  -7.324  1.00  0.740          C  
ATOM   6065  C   SER A 401       3.871   6.265  -6.447  1.00  0.630          C  
ATOM   6066  O   SER A 401       4.182   6.508  -5.268  1.00  0.590          O  
ATOM   6067  CB  SER A 401       1.745   7.213  -7.059  1.00  1.040          C  
ATOM   6068  OG  SER A 401       1.407   5.858  -7.063  1.00  1.040          O  
ATOM   6069  H   SER A 401       2.598   6.862  -9.324  1.00  0.890          H  
ATOM   6070  HA  SER A 401       3.561   8.317  -7.061  1.00  0.890          H  
ATOM   6071 1HB  SER A 401       1.478   7.707  -6.148  1.00  1.240          H  
ATOM   6072 2HB  SER A 401       1.221   7.681  -7.842  1.00  1.240          H  
ATOM   6073  HG  SER A 401       0.475   5.802  -6.797  1.00  1.240          H  
ATOM   6074  N   MET A 402       4.184   5.110  -7.051  1.00  0.620          N  
ATOM   6075  CA  MET A 402       4.775   3.979  -6.360  1.00  0.590          C  
ATOM   6076  C   MET A 402       6.160   4.238  -5.817  1.00  0.520          C  
ATOM   6077  O   MET A 402       6.641   3.496  -4.955  1.00  0.590          O  
ATOM   6078  CB  MET A 402       4.778   2.755  -7.246  1.00  0.840          C  
ATOM   6079  CG  MET A 402       3.406   2.141  -7.479  1.00  0.840          C  
ATOM   6080  SD  MET A 402       2.548   1.727  -5.922  1.00  0.840          S  
ATOM   6081  CE  MET A 402       3.680   0.561  -5.205  1.00  0.840          C  
ATOM   6082  H   MET A 402       3.966   5.005  -8.045  1.00  0.740          H  
ATOM   6083  HA  MET A 402       4.144   3.763  -5.504  1.00  0.710          H  
ATOM   6084 1HB  MET A 402       5.166   3.032  -8.229  1.00  1.010          H  
ATOM   6085 2HB  MET A 402       5.441   2.036  -6.854  1.00  1.010          H  
ATOM   6086 1HG  MET A 402       2.787   2.846  -8.045  1.00  1.010          H  
ATOM   6087 2HG  MET A 402       3.515   1.234  -8.065  1.00  1.010          H  
ATOM   6088 1HE  MET A 402       3.292   0.198  -4.291  1.00  1.010          H  
ATOM   6089 2HE  MET A 402       3.818  -0.259  -5.879  1.00  1.010          H  
ATOM   6090 3HE  MET A 402       4.629   1.045  -5.011  1.00  1.010          H  
ATOM   6091  N   PHE A 403       6.814   5.279  -6.329  1.00  0.460          N  
ATOM   6092  CA  PHE A 403       8.145   5.630  -5.874  1.00  0.460          C  
ATOM   6093  C   PHE A 403       8.074   6.194  -4.449  1.00  0.440          C  
ATOM   6094  O   PHE A 403       9.092   6.268  -3.765  1.00  0.580          O  
ATOM   6095  CB  PHE A 403       8.794   6.645  -6.827  1.00  0.640          C  
ATOM   6096  CG  PHE A 403       9.281   6.065  -8.192  1.00  0.640          C  
ATOM   6097  CD1 PHE A 403      10.484   5.381  -8.314  1.00  0.640          C  
ATOM   6098  CD2 PHE A 403       8.540   6.229  -9.340  1.00  0.640          C  
ATOM   6099  CE1 PHE A 403      10.913   4.897  -9.517  1.00  0.640          C  
ATOM   6100  CE2 PHE A 403       8.959   5.745 -10.537  1.00  0.640          C  
ATOM   6101  CZ  PHE A 403      10.136   5.083 -10.637  1.00  0.640          C  
ATOM   6102  H   PHE A 403       6.360   5.859  -7.045  1.00  0.550          H  
ATOM   6103  HA  PHE A 403       8.757   4.729  -5.858  1.00  0.550          H  
ATOM   6104 1HB  PHE A 403       8.062   7.425  -7.041  1.00  0.770          H  
ATOM   6105 2HB  PHE A 403       9.636   7.125  -6.335  1.00  0.770          H  
ATOM   6106  HD1 PHE A 403      11.090   5.238  -7.463  1.00  0.770          H  
ATOM   6107  HD2 PHE A 403       7.622   6.756  -9.296  1.00  0.770          H  
ATOM   6108  HE1 PHE A 403      11.871   4.376  -9.575  1.00  0.770          H  
ATOM   6109  HE2 PHE A 403       8.353   5.898 -11.414  1.00  0.770          H  
ATOM   6110  HZ  PHE A 403      10.454   4.725 -11.604  1.00  0.770          H  
ATOM   6111  N   ILE A 404       6.876   6.619  -4.012  1.00  0.450          N  
ATOM   6112  CA  ILE A 404       6.655   7.183  -2.686  1.00  0.480          C  
ATOM   6113  C   ILE A 404       6.145   6.097  -1.760  1.00  0.460          C  
ATOM   6114  O   ILE A 404       6.561   6.019  -0.592  1.00  0.500          O  
ATOM   6115  CB  ILE A 404       5.668   8.374  -2.705  1.00  0.660          C  
ATOM   6116  CG1 ILE A 404       6.391   9.673  -3.148  1.00  0.660          C  
ATOM   6117  CG2 ILE A 404       5.046   8.593  -1.284  1.00  0.660          C  
ATOM   6118  CD1 ILE A 404       7.096   9.629  -4.524  1.00  0.660          C  
ATOM   6119  H   ILE A 404       6.066   6.532  -4.627  1.00  0.540          H  
ATOM   6120  HA  ILE A 404       7.606   7.541  -2.292  1.00  0.580          H  
ATOM   6121  HB  ILE A 404       4.872   8.178  -3.423  1.00  0.790          H  
ATOM   6122 1HG1 ILE A 404       5.653  10.465  -3.175  1.00  0.790          H  
ATOM   6123 2HG1 ILE A 404       7.123   9.923  -2.392  1.00  0.790          H  
ATOM   6124 1HG2 ILE A 404       4.369   9.430  -1.318  1.00  0.790          H  
ATOM   6125 2HG2 ILE A 404       4.487   7.716  -0.946  1.00  0.790          H  
ATOM   6126 3HG2 ILE A 404       5.843   8.807  -0.566  1.00  0.790          H  
ATOM   6127 1HD1 ILE A 404       7.548  10.588  -4.720  1.00  0.790          H  
ATOM   6128 2HD1 ILE A 404       7.873   8.900  -4.536  1.00  0.790          H  
ATOM   6129 3HD1 ILE A 404       6.380   9.401  -5.309  1.00  0.790          H  
ATOM   6130  N   ALA A 405       5.222   5.271  -2.258  1.00  0.450          N  
ATOM   6131  CA  ALA A 405       4.628   4.234  -1.417  1.00  0.480          C  
ATOM   6132  C   ALA A 405       5.645   3.299  -0.810  1.00  0.500          C  
ATOM   6133  O   ALA A 405       5.491   2.894   0.344  1.00  0.530          O  
ATOM   6134  CB  ALA A 405       3.681   3.360  -2.212  1.00  0.660          C  
ATOM   6135  H   ALA A 405       4.917   5.411  -3.224  1.00  0.540          H  
ATOM   6136  HA  ALA A 405       4.093   4.726  -0.609  1.00  0.580          H  
ATOM   6137 1HB  ALA A 405       3.247   2.621  -1.544  1.00  0.790          H  
ATOM   6138 2HB  ALA A 405       2.922   3.927  -2.634  1.00  0.790          H  
ATOM   6139 3HB  ALA A 405       4.236   2.859  -3.008  1.00  0.790          H  
ATOM   6140  N   THR A 406       6.682   2.936  -1.548  1.00  0.550          N  
ATOM   6141  CA  THR A 406       7.589   1.974  -0.970  1.00  0.620          C  
ATOM   6142  C   THR A 406       8.548   2.455   0.145  1.00  0.580          C  
ATOM   6143  O   THR A 406       8.684   1.716   1.127  1.00  0.580          O  
ATOM   6144  CB  THR A 406       8.290   1.234  -2.099  1.00  0.840          C  
ATOM   6145  OG1 THR A 406       8.928   2.141  -2.971  1.00  0.840          O  
ATOM   6146  CG2 THR A 406       7.257   0.481  -2.865  1.00  0.840          C  
ATOM   6147  H   THR A 406       6.808   3.256  -2.520  1.00  0.660          H  
ATOM   6148  HA  THR A 406       6.963   1.216  -0.501  1.00  0.740          H  
ATOM   6149  HB  THR A 406       9.027   0.569  -1.686  1.00  1.010          H  
ATOM   6150  HG1 THR A 406       9.482   1.646  -3.588  1.00  1.010          H  
ATOM   6151 1HG2 THR A 406       7.750  -0.052  -3.646  1.00  1.010          H  
ATOM   6152 2HG2 THR A 406       6.747  -0.218  -2.210  1.00  1.010          H  
ATOM   6153 3HG2 THR A 406       6.528   1.167  -3.290  1.00  1.010          H  
ATOM   6154  N   PRO A 407       9.222   3.636   0.106  1.00  0.580          N  
ATOM   6155  CA  PRO A 407      10.000   4.110   1.233  1.00  0.570          C  
ATOM   6156  C   PRO A 407       9.068   4.518   2.369  1.00  0.540          C  
ATOM   6157  O   PRO A 407       9.436   4.424   3.544  1.00  0.550          O  
ATOM   6158  CB  PRO A 407      10.789   5.281   0.654  1.00  0.850          C  
ATOM   6159  CG  PRO A 407       9.981   5.727  -0.532  1.00  0.850          C  
ATOM   6160  CD  PRO A 407       9.328   4.475  -1.080  1.00  0.850          C  
ATOM   6161  HA  PRO A 407      10.682   3.307   1.552  1.00  0.680          H  
ATOM   6162 1HB  PRO A 407      10.910   6.072   1.416  1.00  1.030          H  
ATOM   6163 2HB  PRO A 407      11.796   4.950   0.381  1.00  1.030          H  
ATOM   6164 1HG  PRO A 407       9.264   6.522  -0.269  1.00  1.030          H  
ATOM   6165 2HG  PRO A 407      10.658   6.137  -1.273  1.00  1.030          H  
ATOM   6166 1HD  PRO A 407       8.409   4.727  -1.507  1.00  1.030          H  
ATOM   6167 2HD  PRO A 407       9.957   4.045  -1.800  1.00  1.030          H  
ATOM   6168  N   SER A 408       7.808   4.862   2.033  1.00  0.520          N  
ATOM   6169  CA  SER A 408       6.853   5.221   3.059  1.00  0.530          C  
ATOM   6170  C   SER A 408       6.547   3.972   3.861  1.00  0.530          C  
ATOM   6171  O   SER A 408       6.547   3.995   5.098  1.00  0.570          O  
ATOM   6172  CB  SER A 408       5.592   5.781   2.441  1.00  0.740          C  
ATOM   6173  OG  SER A 408       5.821   6.998   1.795  1.00  0.740          O  
ATOM   6174  H   SER A 408       7.499   4.979   1.063  1.00  0.620          H  
ATOM   6175  HA  SER A 408       7.294   5.967   3.720  1.00  0.640          H  
ATOM   6176 1HB  SER A 408       5.179   5.072   1.735  1.00  0.890          H  
ATOM   6177 2HB  SER A 408       4.875   5.916   3.212  1.00  0.890          H  
ATOM   6178  HG  SER A 408       6.233   6.762   0.940  1.00  0.890          H  
ATOM   6179  N   ALA A 409       6.294   2.870   3.145  1.00  0.530          N  
ATOM   6180  CA  ALA A 409       6.015   1.595   3.762  1.00  0.560          C  
ATOM   6181  C   ALA A 409       7.207   1.118   4.578  1.00  0.530          C  
ATOM   6182  O   ALA A 409       7.049   0.688   5.725  1.00  0.540          O  
ATOM   6183  CB  ALA A 409       5.675   0.583   2.685  1.00  0.770          C  
ATOM   6184  H   ALA A 409       6.263   2.932   2.124  1.00  0.640          H  
ATOM   6185  HA  ALA A 409       5.162   1.715   4.426  1.00  0.670          H  
ATOM   6186 1HB  ALA A 409       5.432  -0.352   3.122  1.00  0.930          H  
ATOM   6187 2HB  ALA A 409       4.824   0.935   2.111  1.00  0.930          H  
ATOM   6188 3HB  ALA A 409       6.529   0.467   2.021  1.00  0.930          H  
ATOM   6189  N   ALA A 410       8.435   1.285   4.046  1.00  0.530          N  
ATOM   6190  CA  ALA A 410       9.619   0.809   4.759  1.00  0.550          C  
ATOM   6191  C   ALA A 410       9.683   1.428   6.144  1.00  0.540          C  
ATOM   6192  O   ALA A 410       9.896   0.718   7.145  1.00  0.560          O  
ATOM   6193  CB  ALA A 410      10.858   1.129   3.970  1.00  0.760          C  
ATOM   6194  H   ALA A 410       8.531   1.648   3.093  1.00  0.640          H  
ATOM   6195  HA  ALA A 410       9.572  -0.257   4.857  1.00  0.660          H  
ATOM   6196 1HB  ALA A 410      11.738   0.759   4.496  1.00  0.910          H  
ATOM   6197 2HB  ALA A 410      10.793   0.663   2.990  1.00  0.910          H  
ATOM   6198 3HB  ALA A 410      10.919   2.198   3.854  1.00  0.910          H  
ATOM   6199  N   SER A 411       9.390   2.726   6.209  1.00  0.560          N  
ATOM   6200  CA  SER A 411       9.349   3.450   7.462  1.00  0.620          C  
ATOM   6201  C   SER A 411       8.272   2.947   8.400  1.00  0.610          C  
ATOM   6202  O   SER A 411       8.533   2.631   9.572  1.00  0.660          O  
ATOM   6203  CB  SER A 411       9.054   4.884   7.188  1.00  0.840          C  
ATOM   6204  OG  SER A 411       8.945   5.564   8.361  1.00  0.840          O  
ATOM   6205  H   SER A 411       9.252   3.247   5.332  1.00  0.670          H  
ATOM   6206  HA  SER A 411      10.317   3.355   7.952  1.00  0.740          H  
ATOM   6207 1HB  SER A 411       9.834   5.294   6.590  1.00  1.010          H  
ATOM   6208 2HB  SER A 411       8.141   4.976   6.633  1.00  1.010          H  
ATOM   6209  HG  SER A 411       8.735   6.460   8.113  1.00  1.010          H  
ATOM   6210  N   LEU A 412       7.062   2.836   7.862  1.00  0.580          N  
ATOM   6211  CA  LEU A 412       5.901   2.453   8.625  1.00  0.590          C  
ATOM   6212  C   LEU A 412       5.982   1.096   9.274  1.00  0.550          C  
ATOM   6213  O   LEU A 412       5.713   0.979  10.473  1.00  0.580          O  
ATOM   6214  CB  LEU A 412       4.695   2.459   7.702  1.00  0.820          C  
ATOM   6215  CG  LEU A 412       3.377   1.952   8.255  1.00  0.820          C  
ATOM   6216  CD1 LEU A 412       2.928   2.811   9.445  1.00  0.820          C  
ATOM   6217  CD2 LEU A 412       2.394   1.981   7.108  1.00  0.820          C  
ATOM   6218  H   LEU A 412       6.936   3.092   6.875  1.00  0.700          H  
ATOM   6219  HA  LEU A 412       5.774   3.199   9.405  1.00  0.710          H  
ATOM   6220 1HB  LEU A 412       4.539   3.479   7.358  1.00  0.990          H  
ATOM   6221 2HB  LEU A 412       4.934   1.855   6.835  1.00  0.990          H  
ATOM   6222  HG  LEU A 412       3.477   0.923   8.608  1.00  0.990          H  
ATOM   6223 1HD1 LEU A 412       1.974   2.442   9.817  1.00  0.990          H  
ATOM   6224 2HD1 LEU A 412       3.660   2.759  10.252  1.00  0.990          H  
ATOM   6225 3HD1 LEU A 412       2.827   3.831   9.127  1.00  0.990          H  
ATOM   6226 1HD2 LEU A 412       1.440   1.609   7.450  1.00  0.990          H  
ATOM   6227 2HD2 LEU A 412       2.295   2.990   6.733  1.00  0.990          H  
ATOM   6228 3HD2 LEU A 412       2.762   1.347   6.304  1.00  0.990          H  
ATOM   6229  N   ALA A 413       6.295   0.054   8.505  1.00  0.520          N  
ATOM   6230  CA  ALA A 413       6.315  -1.240   9.159  1.00  0.580          C  
ATOM   6231  C   ALA A 413       7.402  -1.284  10.191  1.00  0.610          C  
ATOM   6232  O   ALA A 413       7.156  -1.755  11.289  1.00  0.650          O  
ATOM   6233  CB  ALA A 413       6.494  -2.377   8.211  1.00  0.790          C  
ATOM   6234  H   ALA A 413       6.509   0.193   7.513  1.00  0.620          H  
ATOM   6235  HA  ALA A 413       5.368  -1.356   9.671  1.00  0.700          H  
ATOM   6236 1HB  ALA A 413       6.469  -3.317   8.755  1.00  0.950          H  
ATOM   6237 2HB  ALA A 413       5.727  -2.368   7.477  1.00  0.950          H  
ATOM   6238 3HB  ALA A 413       7.407  -2.263   7.762  1.00  0.950          H  
ATOM   6239  N   TRP A 414       8.585  -0.735   9.910  1.00  0.630          N  
ATOM   6240  CA  TRP A 414       9.613  -0.812  10.930  1.00  0.720          C  
ATOM   6241  C   TRP A 414       9.037  -0.218  12.206  1.00  0.720          C  
ATOM   6242  O   TRP A 414       9.109  -0.813  13.277  1.00  0.770          O  
ATOM   6243  CB  TRP A 414      10.867  -0.053  10.538  1.00  0.970          C  
ATOM   6244  CG  TRP A 414      11.992  -0.115  11.559  1.00  0.970          C  
ATOM   6245  CD1 TRP A 414      11.993   0.499  12.751  1.00  0.970          C  
ATOM   6246  CD2 TRP A 414      13.281  -0.749  11.462  1.00  0.970          C  
ATOM   6247  NE1 TRP A 414      13.138   0.312  13.380  1.00  0.970          N  
ATOM   6248  CE2 TRP A 414      13.960  -0.432  12.626  1.00  0.970          C  
ATOM   6249  CE3 TRP A 414      13.899  -1.526  10.515  1.00  0.970          C  
ATOM   6250  CZ2 TRP A 414      15.242  -0.854  12.867  1.00  0.970          C  
ATOM   6251  CZ3 TRP A 414      15.187  -1.964  10.745  1.00  0.970          C  
ATOM   6252  CH2 TRP A 414      15.845  -1.625  11.893  1.00  0.970          C  
ATOM   6253  H   TRP A 414       8.791  -0.291   9.010  1.00  0.760          H  
ATOM   6254  HA  TRP A 414       9.871  -1.854  11.099  1.00  0.860          H  
ATOM   6255 1HB  TRP A 414      11.248  -0.443   9.621  1.00  1.170          H  
ATOM   6256 2HB  TRP A 414      10.602   0.981  10.350  1.00  1.170          H  
ATOM   6257  HD1 TRP A 414      11.181   1.092  13.164  1.00  1.170          H  
ATOM   6258  HE1 TRP A 414      13.278   0.716  14.303  1.00  1.170          H  
ATOM   6259  HE3 TRP A 414      13.386  -1.788   9.625  1.00  1.170          H  
ATOM   6260  HZ2 TRP A 414      15.778  -0.590  13.782  1.00  1.170          H  
ATOM   6261  HZ3 TRP A 414      15.667  -2.579   9.984  1.00  1.170          H  
ATOM   6262  HH2 TRP A 414      16.858  -1.966  12.047  1.00  1.170          H  
ATOM   6263  N   ALA A 415       8.463   0.985  12.127  1.00  0.710          N  
ATOM   6264  CA  ALA A 415       7.963   1.597  13.344  1.00  0.780          C  
ATOM   6265  C   ALA A 415       6.906   0.715  14.037  1.00  0.710          C  
ATOM   6266  O   ALA A 415       6.946   0.560  15.269  1.00  0.820          O  
ATOM   6267  CB  ALA A 415       7.387   2.960  13.011  1.00  1.060          C  
ATOM   6268  H   ALA A 415       8.389   1.475  11.226  1.00  0.850          H  
ATOM   6269  HA  ALA A 415       8.802   1.721  14.026  1.00  0.940          H  
ATOM   6270 1HB  ALA A 415       7.037   3.452  13.909  1.00  1.280          H  
ATOM   6271 2HB  ALA A 415       8.156   3.569  12.540  1.00  1.280          H  
ATOM   6272 3HB  ALA A 415       6.556   2.833  12.316  1.00  1.280          H  
ATOM   6273  N   ALA A 416       5.999   0.096  13.244  1.00  0.620          N  
ATOM   6274  CA  ALA A 416       4.946  -0.811  13.732  1.00  0.620          C  
ATOM   6275  C   ALA A 416       5.495  -2.077  14.413  1.00  0.610          C  
ATOM   6276  O   ALA A 416       4.902  -2.585  15.369  1.00  0.700          O  
ATOM   6277  CB  ALA A 416       4.040  -1.226  12.574  1.00  0.870          C  
ATOM   6278  H   ALA A 416       6.016   0.308  12.237  1.00  0.740          H  
ATOM   6279  HA  ALA A 416       4.358  -0.267  14.465  1.00  0.740          H  
ATOM   6280 1HB  ALA A 416       3.237  -1.861  12.948  1.00  1.040          H  
ATOM   6281 2HB  ALA A 416       3.619  -0.338  12.103  1.00  1.040          H  
ATOM   6282 3HB  ALA A 416       4.622  -1.779  11.845  1.00  1.040          H  
ATOM   6283  N   ILE A 417       6.615  -2.577  13.899  1.00  0.600          N  
ATOM   6284  CA  ILE A 417       7.286  -3.786  14.352  1.00  0.690          C  
ATOM   6285  C   ILE A 417       8.148  -3.552  15.596  1.00  0.740          C  
ATOM   6286  O   ILE A 417       8.085  -4.317  16.558  1.00  0.880          O  
ATOM   6287  CB  ILE A 417       8.192  -4.299  13.203  1.00  0.930          C  
ATOM   6288  CG1 ILE A 417       7.355  -4.728  11.978  1.00  0.930          C  
ATOM   6289  CG2 ILE A 417       9.019  -5.471  13.664  1.00  0.930          C  
ATOM   6290  CD1 ILE A 417       8.158  -4.887  10.710  1.00  0.930          C  
ATOM   6291  H   ILE A 417       7.009  -2.098  13.085  1.00  0.720          H  
ATOM   6292  HA  ILE A 417       6.537  -4.528  14.590  1.00  0.830          H  
ATOM   6293  HB  ILE A 417       8.836  -3.497  12.885  1.00  1.120          H  
ATOM   6294 1HG1 ILE A 417       6.905  -5.683  12.177  1.00  1.120          H  
ATOM   6295 2HG1 ILE A 417       6.562  -4.010  11.810  1.00  1.120          H  
ATOM   6296 1HG2 ILE A 417       9.635  -5.787  12.864  1.00  1.120          H  
ATOM   6297 2HG2 ILE A 417       9.651  -5.203  14.505  1.00  1.120          H  
ATOM   6298 3HG2 ILE A 417       8.360  -6.283  13.946  1.00  1.120          H  
ATOM   6299 1HD1 ILE A 417       7.486  -5.188   9.947  1.00  1.120          H  
ATOM   6300 2HD1 ILE A 417       8.615  -3.940  10.443  1.00  1.120          H  
ATOM   6301 3HD1 ILE A 417       8.925  -5.624  10.815  1.00  1.120          H  
ATOM   6302  N   TYR A 418       8.993  -2.527  15.546  1.00  0.750          N  
ATOM   6303  CA  TYR A 418       9.958  -2.225  16.596  1.00  0.890          C  
ATOM   6304  C   TYR A 418       9.427  -1.412  17.792  1.00  0.960          C  
ATOM   6305  O   TYR A 418       9.802  -1.705  18.928  1.00  1.350          O  
ATOM   6306  CB  TYR A 418      11.157  -1.525  15.950  1.00  1.190          C  
ATOM   6307  CG  TYR A 418      12.056  -2.458  15.090  1.00  1.190          C  
ATOM   6308  CD1 TYR A 418      11.662  -2.817  13.810  1.00  1.190          C  
ATOM   6309  CD2 TYR A 418      13.287  -2.896  15.559  1.00  1.190          C  
ATOM   6310  CE1 TYR A 418      12.443  -3.596  13.016  1.00  1.190          C  
ATOM   6311  CE2 TYR A 418      14.095  -3.687  14.743  1.00  1.190          C  
ATOM   6312  CZ  TYR A 418      13.663  -4.034  13.472  1.00  1.190          C  
ATOM   6313  OH  TYR A 418      14.449  -4.808  12.648  1.00  1.190          O  
ATOM   6314  H   TYR A 418       8.980  -1.940  14.715  1.00  0.900          H  
ATOM   6315  HA  TYR A 418      10.307  -3.176  16.996  1.00  1.070          H  
ATOM   6316 1HB  TYR A 418      10.799  -0.721  15.307  1.00  1.430          H  
ATOM   6317 2HB  TYR A 418      11.773  -1.062  16.715  1.00  1.430          H  
ATOM   6318  HD1 TYR A 418      10.733  -2.477  13.429  1.00  1.430          H  
ATOM   6319  HD2 TYR A 418      13.622  -2.615  16.555  1.00  1.430          H  
ATOM   6320  HE1 TYR A 418      12.103  -3.854  12.014  1.00  1.430          H  
ATOM   6321  HE2 TYR A 418      15.064  -4.029  15.102  1.00  1.430          H  
ATOM   6322  HH  TYR A 418      13.989  -4.967  11.818  1.00  1.430          H  
ATOM   6323  N   GLY A 419       8.508  -0.451  17.588  1.00  1.150          N  
ATOM   6324  CA  GLY A 419       8.086   0.404  18.704  1.00  1.410          C  
ATOM   6325  C   GLY A 419       8.455   1.886  18.508  1.00  2.030          C  
ATOM   6326  O   GLY A 419       8.820   2.573  19.464  1.00  2.740          O  
ATOM   6327  H   GLY A 419       8.135  -0.252  16.662  1.00  1.380          H  
ATOM   6328 1HA  GLY A 419       7.006   0.316  18.824  1.00  1.690          H  
ATOM   6329 2HA  GLY A 419       8.530   0.041  19.628  1.00  1.690          H  
ATOM   6330  N   SER A 420       8.360   2.347  17.257  1.00  2.240          N  
ATOM   6331  CA  SER A 420       8.650   3.718  16.800  1.00  2.710          C  
ATOM   6332  C   SER A 420      10.063   4.258  17.052  1.00  2.550          C  
ATOM   6333  O   SER A 420      10.257   5.414  17.432  1.00  3.080          O  
ATOM   6334  CB  SER A 420       7.619   4.686  17.349  1.00  3.610          C  
ATOM   6335  OG  SER A 420       6.336   4.384  16.858  1.00  3.610          O  
ATOM   6336  H   SER A 420       8.011   1.689  16.565  1.00  2.690          H  
ATOM   6337  HA  SER A 420       8.515   3.717  15.721  1.00  3.250          H  
ATOM   6338 1HB  SER A 420       7.616   4.650  18.439  1.00  4.330          H  
ATOM   6339 2HB  SER A 420       7.886   5.698  17.059  1.00  4.330          H  
ATOM   6340  HG  SER A 420       5.760   5.056  17.220  1.00  4.330          H  
ATOM   6341  N   PHE A 421      11.043   3.423  16.763  1.00  2.430          N  
ATOM   6342  CA  PHE A 421      12.469   3.727  16.813  1.00  2.710          C  
ATOM   6343  C   PHE A 421      13.062   2.796  15.783  1.00  2.340          C  
ATOM   6344  O   PHE A 421      12.402   1.830  15.420  1.00  2.810          O  
ATOM   6345  CB  PHE A 421      13.072   3.462  18.196  1.00  3.680          C  
ATOM   6346  CG  PHE A 421      12.979   2.031  18.627  1.00  3.680          C  
ATOM   6347  CD1 PHE A 421      13.959   1.088  18.315  1.00  3.680          C  
ATOM   6348  CD2 PHE A 421      11.917   1.630  19.367  1.00  3.680          C  
ATOM   6349  CE1 PHE A 421      13.839  -0.211  18.731  1.00  3.680          C  
ATOM   6350  CE2 PHE A 421      11.801   0.348  19.783  1.00  3.680          C  
ATOM   6351  CZ  PHE A 421      12.755  -0.579  19.466  1.00  3.680          C  
ATOM   6352  H   PHE A 421      10.781   2.490  16.478  1.00  2.920          H  
ATOM   6353  HA  PHE A 421      12.635   4.764  16.518  1.00  3.250          H  
ATOM   6354 1HB  PHE A 421      14.112   3.756  18.224  1.00  4.420          H  
ATOM   6355 2HB  PHE A 421      12.546   4.070  18.931  1.00  4.420          H  
ATOM   6356  HD1 PHE A 421      14.818   1.374  17.733  1.00  4.420          H  
ATOM   6357  HD2 PHE A 421      11.154   2.359  19.628  1.00  4.420          H  
ATOM   6358  HE1 PHE A 421      14.604  -0.941  18.477  1.00  4.420          H  
ATOM   6359  HE2 PHE A 421      10.935   0.049  20.374  1.00  4.420          H  
ATOM   6360  HZ  PHE A 421      12.636  -1.607  19.805  1.00  4.420          H  
ATOM   6361  N   ASP A 422      14.277   3.012  15.280  1.00  2.030          N  
ATOM   6362  CA  ASP A 422      15.268   4.023  15.547  1.00  1.840          C  
ATOM   6363  C   ASP A 422      15.548   4.763  14.239  1.00  1.640          C  
ATOM   6364  O   ASP A 422      14.635   5.032  13.437  1.00  1.680          O  
ATOM   6365  CB  ASP A 422      16.525   3.340  16.082  1.00  2.650          C  
ATOM   6366  CG  ASP A 422      17.065   2.357  15.054  1.00  2.650          C  
ATOM   6367  OD1 ASP A 422      16.481   2.301  13.975  1.00  2.650          O  
ATOM   6368  OD2 ASP A 422      18.010   1.684  15.325  1.00  2.650          O  
ATOM   6369  H   ASP A 422      14.615   2.361  14.571  1.00  2.440          H  
ATOM   6370  HA  ASP A 422      14.900   4.742  16.275  1.00  2.210          H  
ATOM   6371 1HB  ASP A 422      17.289   4.071  16.346  1.00  3.180          H  
ATOM   6372 2HB  ASP A 422      16.291   2.802  16.985  1.00  3.180          H  
ATOM   6373  N   ALA A 423      16.816   5.113  14.041  1.00  1.620          N  
ATOM   6374  CA  ALA A 423      17.266   5.843  12.883  1.00  1.690          C  
ATOM   6375  C   ALA A 423      16.912   5.150  11.566  1.00  1.530          C  
ATOM   6376  O   ALA A 423      16.796   5.845  10.557  1.00  1.620          O  
ATOM   6377  CB  ALA A 423      18.764   6.021  12.942  1.00  2.340          C  
ATOM   6378  H   ALA A 423      17.513   4.857  14.723  1.00  1.940          H  
ATOM   6379  HA  ALA A 423      16.789   6.819  12.896  1.00  2.030          H  
ATOM   6380 1HB  ALA A 423      19.081   6.591  12.075  1.00  2.810          H  
ATOM   6381 2HB  ALA A 423      19.035   6.546  13.855  1.00  2.810          H  
ATOM   6382 3HB  ALA A 423      19.243   5.042  12.928  1.00  2.810          H  
ATOM   6383  N   VAL A 424      16.794   3.812  11.510  1.00  1.420          N  
ATOM   6384  CA  VAL A 424      16.496   3.205  10.210  1.00  1.370          C  
ATOM   6385  C   VAL A 424      15.115   3.615   9.719  1.00  1.190          C  
ATOM   6386  O   VAL A 424      14.949   4.017   8.562  1.00  1.100          O  
ATOM   6387  CB  VAL A 424      16.568   1.670  10.269  1.00  1.940          C  
ATOM   6388  CG1 VAL A 424      16.063   1.054   8.932  1.00  1.940          C  
ATOM   6389  CG2 VAL A 424      17.996   1.252  10.547  1.00  1.940          C  
ATOM   6390  H   VAL A 424      16.876   3.227  12.359  1.00  1.700          H  
ATOM   6391  HA  VAL A 424      17.237   3.555   9.491  1.00  1.640          H  
ATOM   6392  HB  VAL A 424      15.927   1.311  11.068  1.00  2.330          H  
ATOM   6393 1HG1 VAL A 424      16.127  -0.021   8.988  1.00  2.330          H  
ATOM   6394 2HG1 VAL A 424      15.028   1.330   8.741  1.00  2.330          H  
ATOM   6395 3HG1 VAL A 424      16.687   1.405   8.112  1.00  2.330          H  
ATOM   6396 1HG2 VAL A 424      18.052   0.166  10.603  1.00  2.330          H  
ATOM   6397 2HG2 VAL A 424      18.642   1.610   9.749  1.00  2.330          H  
ATOM   6398 3HG2 VAL A 424      18.320   1.679  11.498  1.00  2.330          H  
ATOM   6399  N   ALA A 425      14.107   3.488  10.576  1.00  1.200          N  
ATOM   6400  CA  ALA A 425      12.770   3.886  10.176  1.00  1.120          C  
ATOM   6401  C   ALA A 425      12.709   5.366   9.886  1.00  1.080          C  
ATOM   6402  O   ALA A 425      12.063   5.785   8.923  1.00  0.990          O  
ATOM   6403  CB  ALA A 425      11.769   3.569  11.232  1.00  1.600          C  
ATOM   6404  H   ALA A 425      14.301   3.126  11.503  1.00  1.440          H  
ATOM   6405  HA  ALA A 425      12.518   3.339   9.270  1.00  1.340          H  
ATOM   6406 1HB  ALA A 425      10.794   3.824  10.868  1.00  1.920          H  
ATOM   6407 2HB  ALA A 425      11.808   2.585  11.396  1.00  1.920          H  
ATOM   6408 3HB  ALA A 425      11.996   4.109  12.150  1.00  1.920          H  
ATOM   6409  N   ARG A 426      13.419   6.167  10.697  1.00  1.210          N  
ATOM   6410  CA  ARG A 426      13.392   7.602  10.480  1.00  1.250          C  
ATOM   6411  C   ARG A 426      14.019   7.911   9.123  1.00  1.190          C  
ATOM   6412  O   ARG A 426      13.466   8.696   8.354  1.00  1.180          O  
ATOM   6413  CB  ARG A 426      14.081   8.378  11.601  1.00  1.730          C  
ATOM   6414  CG  ARG A 426      13.184   8.747  12.845  1.00  1.730          C  
ATOM   6415  CD  ARG A 426      13.110   7.642  13.852  1.00  1.730          C  
ATOM   6416  NE  ARG A 426      12.270   7.952  15.036  1.00  1.730          N  
ATOM   6417  CZ  ARG A 426      12.667   8.587  16.164  1.00  1.730          C  
ATOM   6418  NH1 ARG A 426      13.890   9.054  16.286  1.00  1.730          N  
ATOM   6419  NH2 ARG A 426      11.807   8.737  17.159  1.00  1.730          N  
ATOM   6420  H   ARG A 426      13.947   5.767  11.482  1.00  1.450          H  
ATOM   6421  HA  ARG A 426      12.352   7.924  10.459  1.00  1.500          H  
ATOM   6422 1HB  ARG A 426      14.903   7.781  11.969  1.00  2.080          H  
ATOM   6423 2HB  ARG A 426      14.501   9.276  11.214  1.00  2.080          H  
ATOM   6424 1HG  ARG A 426      13.592   9.632  13.331  1.00  2.080          H  
ATOM   6425 2HG  ARG A 426      12.173   8.964  12.501  1.00  2.080          H  
ATOM   6426 1HD  ARG A 426      12.689   6.759  13.373  1.00  2.080          H  
ATOM   6427 2HD  ARG A 426      14.112   7.409  14.196  1.00  2.080          H  
ATOM   6428  HE  ARG A 426      11.316   7.618  15.019  1.00  2.080          H  
ATOM   6429 1HH1 ARG A 426      14.546   8.971  15.528  1.00  2.080          H  
ATOM   6430 2HH1 ARG A 426      14.165   9.532  17.134  1.00  2.080          H  
ATOM   6431 1HH2 ARG A 426      10.863   8.382  17.073  1.00  2.080          H  
ATOM   6432 2HH2 ARG A 426      12.090   9.191  18.016  1.00  2.080          H  
ATOM   6433  N   THR A 427      15.114   7.227   8.780  1.00  1.180          N  
ATOM   6434  CA  THR A 427      15.770   7.441   7.504  1.00  1.180          C  
ATOM   6435  C   THR A 427      14.787   7.227   6.351  1.00  0.980          C  
ATOM   6436  O   THR A 427      14.683   8.072   5.451  1.00  0.920          O  
ATOM   6437  CB  THR A 427      16.981   6.484   7.333  1.00  1.650          C  
ATOM   6438  OG1 THR A 427      17.945   6.742   8.359  1.00  1.650          O  
ATOM   6439  CG2 THR A 427      17.654   6.670   5.972  1.00  1.650          C  
ATOM   6440  H   THR A 427      15.549   6.594   9.447  1.00  1.420          H  
ATOM   6441  HA  THR A 427      16.122   8.458   7.489  1.00  1.420          H  
ATOM   6442  HB  THR A 427      16.637   5.458   7.418  1.00  1.980          H  
ATOM   6443  HG1 THR A 427      17.583   6.467   9.222  1.00  1.980          H  
ATOM   6444 1HG2 THR A 427      18.492   5.980   5.897  1.00  1.980          H  
ATOM   6445 2HG2 THR A 427      16.948   6.464   5.168  1.00  1.980          H  
ATOM   6446 3HG2 THR A 427      18.018   7.677   5.881  1.00  1.980          H  
ATOM   6447  N   PHE A 428      14.035   6.122   6.385  1.00  0.930          N  
ATOM   6448  CA  PHE A 428      13.054   5.873   5.331  1.00  0.820          C  
ATOM   6449  C   PHE A 428      11.936   6.915   5.336  1.00  0.770          C  
ATOM   6450  O   PHE A 428      11.484   7.343   4.267  1.00  0.750          O  
ATOM   6451  CB  PHE A 428      12.471   4.469   5.431  1.00  1.190          C  
ATOM   6452  CG  PHE A 428      13.359   3.412   4.867  1.00  1.190          C  
ATOM   6453  CD1 PHE A 428      14.073   2.557   5.684  1.00  1.190          C  
ATOM   6454  CD2 PHE A 428      13.480   3.272   3.481  1.00  1.190          C  
ATOM   6455  CE1 PHE A 428      14.887   1.590   5.137  1.00  1.190          C  
ATOM   6456  CE2 PHE A 428      14.291   2.302   2.941  1.00  1.190          C  
ATOM   6457  CZ  PHE A 428      14.996   1.464   3.772  1.00  1.190          C  
ATOM   6458  H   PHE A 428      14.188   5.441   7.140  1.00  1.120          H  
ATOM   6459  HA  PHE A 428      13.569   5.944   4.374  1.00  0.980          H  
ATOM   6460 1HB  PHE A 428      12.288   4.237   6.481  1.00  1.430          H  
ATOM   6461 2HB  PHE A 428      11.524   4.432   4.912  1.00  1.430          H  
ATOM   6462  HD1 PHE A 428      13.990   2.655   6.768  1.00  1.430          H  
ATOM   6463  HD2 PHE A 428      12.917   3.943   2.823  1.00  1.430          H  
ATOM   6464  HE1 PHE A 428      15.451   0.928   5.784  1.00  1.430          H  
ATOM   6465  HE2 PHE A 428      14.379   2.201   1.863  1.00  1.430          H  
ATOM   6466  HZ  PHE A 428      15.645   0.707   3.350  1.00  1.430          H  
ATOM   6467  N   PHE A 429      11.492   7.331   6.525  1.00  0.800          N  
ATOM   6468  CA  PHE A 429      10.447   8.335   6.661  1.00  0.790          C  
ATOM   6469  C   PHE A 429      10.842   9.617   5.966  1.00  0.760          C  
ATOM   6470  O   PHE A 429      10.068  10.180   5.191  1.00  0.740          O  
ATOM   6471  CB  PHE A 429      10.164   8.624   8.131  1.00  1.110          C  
ATOM   6472  CG  PHE A 429       9.187   9.675   8.366  1.00  1.110          C  
ATOM   6473  CD1 PHE A 429       7.889   9.529   7.947  1.00  1.110          C  
ATOM   6474  CD2 PHE A 429       9.540  10.798   9.072  1.00  1.110          C  
ATOM   6475  CE1 PHE A 429       6.973  10.485   8.205  1.00  1.110          C  
ATOM   6476  CE2 PHE A 429       8.618  11.767   9.342  1.00  1.110          C  
ATOM   6477  CZ  PHE A 429       7.331  11.609   8.903  1.00  1.110          C  
ATOM   6478  H   PHE A 429      11.864   6.891   7.375  1.00  0.960          H  
ATOM   6479  HA  PHE A 429       9.543   7.954   6.189  1.00  0.950          H  
ATOM   6480 1HB  PHE A 429       9.878   7.746   8.659  1.00  1.330          H  
ATOM   6481 2HB  PHE A 429      11.082   8.953   8.590  1.00  1.330          H  
ATOM   6482  HD1 PHE A 429       7.595   8.639   7.401  1.00  1.330          H  
ATOM   6483  HD2 PHE A 429      10.562  10.899   9.420  1.00  1.330          H  
ATOM   6484  HE1 PHE A 429       5.957  10.345   7.856  1.00  1.330          H  
ATOM   6485  HE2 PHE A 429       8.904  12.660   9.905  1.00  1.330          H  
ATOM   6486  HZ  PHE A 429       6.602  12.371   9.111  1.00  1.330          H  
ATOM   6487  N   PHE A 430      12.044  10.074   6.268  1.00  0.770          N  
ATOM   6488  CA  PHE A 430      12.600  11.289   5.734  1.00  0.790          C  
ATOM   6489  C   PHE A 430      12.751  11.192   4.209  1.00  0.780          C  
ATOM   6490  O   PHE A 430      12.465  12.163   3.489  1.00  0.800          O  
ATOM   6491  CB  PHE A 430      13.911  11.515   6.441  1.00  1.100          C  
ATOM   6492  CG  PHE A 430      13.786  11.824   7.969  1.00  1.100          C  
ATOM   6493  CD1 PHE A 430      14.808  11.452   8.828  1.00  1.100          C  
ATOM   6494  CD2 PHE A 430      12.689  12.480   8.538  1.00  1.100          C  
ATOM   6495  CE1 PHE A 430      14.751  11.738  10.165  1.00  1.100          C  
ATOM   6496  CE2 PHE A 430      12.641  12.755   9.882  1.00  1.100          C  
ATOM   6497  CZ  PHE A 430      13.675  12.387  10.694  1.00  1.100          C  
ATOM   6498  H   PHE A 430      12.605   9.538   6.939  1.00  0.920          H  
ATOM   6499  HA  PHE A 430      11.920  12.104   5.938  1.00  0.950          H  
ATOM   6500 1HB  PHE A 430      14.489  10.606   6.343  1.00  1.320          H  
ATOM   6501 2HB  PHE A 430      14.465  12.324   5.961  1.00  1.320          H  
ATOM   6502  HD1 PHE A 430      15.676  10.940   8.438  1.00  1.320          H  
ATOM   6503  HD2 PHE A 430      11.861  12.784   7.938  1.00  1.320          H  
ATOM   6504  HE1 PHE A 430      15.568  11.447  10.811  1.00  1.320          H  
ATOM   6505  HE2 PHE A 430      11.775  13.272  10.299  1.00  1.320          H  
ATOM   6506  HZ  PHE A 430      13.642  12.609  11.763  1.00  1.320          H  
ATOM   6507  N   MET A 431      13.186  10.024   3.695  1.00  0.770          N  
ATOM   6508  CA  MET A 431      13.272   9.844   2.246  1.00  0.800          C  
ATOM   6509  C   MET A 431      11.888  10.036   1.641  1.00  0.730          C  
ATOM   6510  O   MET A 431      11.749  10.719   0.622  1.00  0.740          O  
ATOM   6511  CB  MET A 431      13.765   8.443   1.862  1.00  1.110          C  
ATOM   6512  CG  MET A 431      13.887   8.200   0.319  1.00  1.110          C  
ATOM   6513  SD  MET A 431      14.467   6.512  -0.103  1.00  1.110          S  
ATOM   6514  CE  MET A 431      14.769   6.579  -1.918  1.00  1.110          C  
ATOM   6515  H   MET A 431      13.492   9.269   4.319  1.00  0.920          H  
ATOM   6516  HA  MET A 431      13.939  10.596   1.832  1.00  0.960          H  
ATOM   6517 1HB  MET A 431      14.744   8.272   2.316  1.00  1.330          H  
ATOM   6518 2HB  MET A 431      13.086   7.695   2.267  1.00  1.330          H  
ATOM   6519 1HG  MET A 431      12.914   8.342  -0.135  1.00  1.330          H  
ATOM   6520 2HG  MET A 431      14.571   8.928  -0.116  1.00  1.330          H  
ATOM   6521 1HE  MET A 431      15.147   5.613  -2.260  1.00  1.330          H  
ATOM   6522 2HE  MET A 431      13.858   6.781  -2.434  1.00  1.330          H  
ATOM   6523 3HE  MET A 431      15.491   7.351  -2.159  1.00  1.330          H  
ATOM   6524  N   ALA A 432      10.870   9.406   2.251  1.00  0.680          N  
ATOM   6525  CA  ALA A 432       9.503   9.513   1.770  1.00  0.630          C  
ATOM   6526  C   ALA A 432       8.996  10.959   1.803  1.00  0.640          C  
ATOM   6527  O   ALA A 432       8.289  11.372   0.877  1.00  0.630          O  
ATOM   6528  CB  ALA A 432       8.589   8.621   2.583  1.00  0.900          C  
ATOM   6529  H   ALA A 432      11.068   8.810   3.065  1.00  0.820          H  
ATOM   6530  HA  ALA A 432       9.486   9.171   0.737  1.00  0.760          H  
ATOM   6531 1HB  ALA A 432       7.585   8.688   2.186  1.00  1.080          H  
ATOM   6532 2HB  ALA A 432       8.943   7.595   2.523  1.00  1.080          H  
ATOM   6533 3HB  ALA A 432       8.590   8.942   3.617  1.00  1.080          H  
ATOM   6534  N   LEU A 433       9.357  11.745   2.832  1.00  0.680          N  
ATOM   6535  CA  LEU A 433       8.898  13.135   2.881  1.00  0.720          C  
ATOM   6536  C   LEU A 433       9.453  13.895   1.666  1.00  0.710          C  
ATOM   6537  O   LEU A 433       8.739  14.646   0.990  1.00  0.720          O  
ATOM   6538  CB  LEU A 433       9.413  13.854   4.153  1.00  0.990          C  
ATOM   6539  CG  LEU A 433       8.897  13.404   5.577  1.00  0.990          C  
ATOM   6540  CD1 LEU A 433       9.658  14.179   6.621  1.00  0.990          C  
ATOM   6541  CD2 LEU A 433       7.450  13.630   5.727  1.00  0.990          C  
ATOM   6542  H   LEU A 433       9.878  11.327   3.611  1.00  0.820          H  
ATOM   6543  HA  LEU A 433       7.809  13.154   2.834  1.00  0.860          H  
ATOM   6544 1HB  LEU A 433      10.491  13.725   4.169  1.00  1.190          H  
ATOM   6545 2HB  LEU A 433       9.207  14.919   4.050  1.00  1.190          H  
ATOM   6546  HG  LEU A 433       9.106  12.351   5.724  1.00  1.190          H  
ATOM   6547 1HD1 LEU A 433       9.344  13.881   7.613  1.00  1.190          H  
ATOM   6548 2HD1 LEU A 433      10.704  13.995   6.510  1.00  1.190          H  
ATOM   6549 3HD1 LEU A 433       9.466  15.230   6.486  1.00  1.190          H  
ATOM   6550 1HD2 LEU A 433       7.122  13.323   6.707  1.00  1.190          H  
ATOM   6551 2HD2 LEU A 433       7.232  14.685   5.592  1.00  1.190          H  
ATOM   6552 3HD2 LEU A 433       6.939  13.037   4.983  1.00  1.190          H  
ATOM   6553  N   PHE A 434      10.741  13.665   1.362  1.00  0.720          N  
ATOM   6554  CA  PHE A 434      11.357  14.282   0.196  1.00  0.730          C  
ATOM   6555  C   PHE A 434      10.680  13.871  -1.093  1.00  0.680          C  
ATOM   6556  O   PHE A 434      10.386  14.711  -1.952  1.00  0.720          O  
ATOM   6557  CB  PHE A 434      12.825  13.940   0.069  1.00  1.020          C  
ATOM   6558  CG  PHE A 434      13.396  14.430  -1.206  1.00  1.020          C  
ATOM   6559  CD1 PHE A 434      13.730  15.765  -1.388  1.00  1.020          C  
ATOM   6560  CD2 PHE A 434      13.585  13.551  -2.252  1.00  1.020          C  
ATOM   6561  CE1 PHE A 434      14.238  16.192  -2.597  1.00  1.020          C  
ATOM   6562  CE2 PHE A 434      14.079  13.975  -3.440  1.00  1.020          C  
ATOM   6563  CZ  PHE A 434      14.406  15.290  -3.621  1.00  1.020          C  
ATOM   6564  H   PHE A 434      11.294  13.066   1.987  1.00  0.860          H  
ATOM   6565  HA  PHE A 434      11.267  15.361   0.293  1.00  0.880          H  
ATOM   6566 1HB  PHE A 434      13.344  14.385   0.864  1.00  1.220          H  
ATOM   6567 2HB  PHE A 434      12.972  12.861   0.136  1.00  1.220          H  
ATOM   6568  HD1 PHE A 434      13.582  16.469  -0.579  1.00  1.220          H  
ATOM   6569  HD2 PHE A 434      13.333  12.498  -2.122  1.00  1.220          H  
ATOM   6570  HE1 PHE A 434      14.508  17.240  -2.749  1.00  1.220          H  
ATOM   6571  HE2 PHE A 434      14.229  13.262  -4.240  1.00  1.220          H  
ATOM   6572  HZ  PHE A 434      14.809  15.611  -4.576  1.00  1.220          H  
ATOM   6573  N   LEU A 435      10.491  12.566  -1.258  1.00  0.630          N  
ATOM   6574  CA  LEU A 435       9.910  12.077  -2.479  1.00  0.630          C  
ATOM   6575  C   LEU A 435       8.501  12.591  -2.649  1.00  0.620          C  
ATOM   6576  O   LEU A 435       8.120  12.909  -3.771  1.00  0.640          O  
ATOM   6577  CB  LEU A 435       9.979  10.568  -2.515  1.00  0.880          C  
ATOM   6578  CG  LEU A 435      11.368   9.966  -2.659  1.00  0.880          C  
ATOM   6579  CD1 LEU A 435      11.215   8.536  -2.470  1.00  0.880          C  
ATOM   6580  CD2 LEU A 435      11.990  10.268  -4.048  1.00  0.880          C  
ATOM   6581  H   LEU A 435      10.780  11.910  -0.525  1.00  0.760          H  
ATOM   6582  HA  LEU A 435      10.491  12.466  -3.298  1.00  0.760          H  
ATOM   6583 1HB  LEU A 435       9.528  10.180  -1.606  1.00  1.060          H  
ATOM   6584 2HB  LEU A 435       9.422  10.228  -3.346  1.00  1.060          H  
ATOM   6585  HG  LEU A 435      12.024  10.349  -1.880  1.00  1.060          H  
ATOM   6586 1HD1 LEU A 435      12.160   8.067  -2.542  1.00  1.060          H  
ATOM   6587 2HD1 LEU A 435      10.793   8.366  -1.485  1.00  1.060          H  
ATOM   6588 3HD1 LEU A 435      10.558   8.136  -3.229  1.00  1.060          H  
ATOM   6589 1HD2 LEU A 435      12.971   9.795  -4.112  1.00  1.060          H  
ATOM   6590 2HD2 LEU A 435      11.344   9.872  -4.833  1.00  1.060          H  
ATOM   6591 3HD2 LEU A 435      12.116  11.334  -4.195  1.00  1.060          H  
ATOM   6592  N   TYR A 436       7.726  12.734  -1.568  1.00  0.610          N  
ATOM   6593  CA  TYR A 436       6.414  13.354  -1.701  1.00  0.660          C  
ATOM   6594  C   TYR A 436       6.577  14.677  -2.395  1.00  0.680          C  
ATOM   6595  O   TYR A 436       5.907  14.956  -3.387  1.00  0.740          O  
ATOM   6596  CB  TYR A 436       5.739  13.615  -0.370  1.00  0.900          C  
ATOM   6597  CG  TYR A 436       4.498  14.514  -0.499  1.00  0.900          C  
ATOM   6598  CD1 TYR A 436       3.287  13.993  -0.841  1.00  0.900          C  
ATOM   6599  CD2 TYR A 436       4.617  15.893  -0.256  1.00  0.900          C  
ATOM   6600  CE1 TYR A 436       2.189  14.822  -0.934  1.00  0.900          C  
ATOM   6601  CE2 TYR A 436       3.528  16.706  -0.354  1.00  0.900          C  
ATOM   6602  CZ  TYR A 436       2.315  16.176  -0.688  1.00  0.900          C  
ATOM   6603  OH  TYR A 436       1.212  16.988  -0.777  1.00  0.900          O  
ATOM   6604  H   TYR A 436       8.038  12.390  -0.656  1.00  0.730          H  
ATOM   6605  HA  TYR A 436       5.779  12.718  -2.319  1.00  0.790          H  
ATOM   6606 1HB  TYR A 436       5.436  12.670   0.080  1.00  1.080          H  
ATOM   6607 2HB  TYR A 436       6.434  14.090   0.309  1.00  1.080          H  
ATOM   6608  HD1 TYR A 436       3.194  12.940  -1.028  1.00  1.080          H  
ATOM   6609  HD2 TYR A 436       5.577  16.316   0.017  1.00  1.080          H  
ATOM   6610  HE1 TYR A 436       1.225  14.412  -1.199  1.00  1.080          H  
ATOM   6611  HE2 TYR A 436       3.625  17.773  -0.163  1.00  1.080          H  
ATOM   6612  HH  TYR A 436       0.484  16.501  -1.185  1.00  1.080          H  
ATOM   6613  N   MET A 437       7.495  15.508  -1.894  1.00  0.660          N  
ATOM   6614  CA  MET A 437       7.665  16.790  -2.532  1.00  0.710          C  
ATOM   6615  C   MET A 437       8.043  16.681  -4.017  1.00  0.670          C  
ATOM   6616  O   MET A 437       7.512  17.435  -4.841  1.00  0.730          O  
ATOM   6617  CB  MET A 437       8.634  17.654  -1.760  1.00  0.970          C  
ATOM   6618  CG  MET A 437       8.088  18.186  -0.478  1.00  0.970          C  
ATOM   6619  SD  MET A 437       6.588  19.170  -0.754  1.00  0.970          S  
ATOM   6620  CE  MET A 437       7.144  20.522  -1.814  1.00  0.970          C  
ATOM   6621  H   MET A 437       8.024  15.236  -1.056  1.00  0.790          H  
ATOM   6622  HA  MET A 437       6.716  17.293  -2.470  1.00  0.850          H  
ATOM   6623 1HB  MET A 437       9.510  17.056  -1.513  1.00  1.170          H  
ATOM   6624 2HB  MET A 437       8.951  18.461  -2.361  1.00  1.170          H  
ATOM   6625 1HG  MET A 437       7.853  17.357   0.192  1.00  1.170          H  
ATOM   6626 2HG  MET A 437       8.837  18.817  -0.000  1.00  1.170          H  
ATOM   6627 1HE  MET A 437       6.315  21.186  -2.023  1.00  1.170          H  
ATOM   6628 2HE  MET A 437       7.929  21.084  -1.309  1.00  1.170          H  
ATOM   6629 3HE  MET A 437       7.520  20.132  -2.763  1.00  1.170          H  
ATOM   6630  N   SER A 438       8.903  15.724  -4.383  1.00  0.610          N  
ATOM   6631  CA  SER A 438       9.250  15.531  -5.794  1.00  0.610          C  
ATOM   6632  C   SER A 438       8.011  15.098  -6.600  1.00  0.700          C  
ATOM   6633  O   SER A 438       7.810  15.517  -7.752  1.00  0.780          O  
ATOM   6634  CB  SER A 438      10.346  14.489  -5.943  1.00  0.850          C  
ATOM   6635  OG  SER A 438      11.539  14.929  -5.372  1.00  0.850          O  
ATOM   6636  H   SER A 438       9.369  15.174  -3.646  1.00  0.730          H  
ATOM   6637  HA  SER A 438       9.611  16.480  -6.195  1.00  0.730          H  
ATOM   6638 1HB  SER A 438      10.032  13.566  -5.462  1.00  1.020          H  
ATOM   6639 2HB  SER A 438      10.505  14.267  -6.998  1.00  1.020          H  
ATOM   6640  HG  SER A 438      12.154  14.198  -5.447  1.00  1.020          H  
ATOM   6641  N   LEU A 439       7.181  14.241  -5.997  1.00  0.750          N  
ATOM   6642  CA  LEU A 439       5.975  13.729  -6.633  1.00  0.870          C  
ATOM   6643  C   LEU A 439       5.014  14.867  -6.887  1.00  0.900          C  
ATOM   6644  O   LEU A 439       4.379  14.897  -7.938  1.00  0.970          O  
ATOM   6645  CB  LEU A 439       5.290  12.671  -5.759  1.00  1.170          C  
ATOM   6646  CG  LEU A 439       4.039  11.928  -6.335  1.00  1.170          C  
ATOM   6647  CD1 LEU A 439       4.420  11.139  -7.628  1.00  1.170          C  
ATOM   6648  CD2 LEU A 439       3.499  10.981  -5.255  1.00  1.170          C  
ATOM   6649  H   LEU A 439       7.430  13.909  -5.065  1.00  0.900          H  
ATOM   6650  HA  LEU A 439       6.255  13.293  -7.583  1.00  1.040          H  
ATOM   6651 1HB  LEU A 439       6.015  11.948  -5.508  1.00  1.400          H  
ATOM   6652 2HB  LEU A 439       4.978  13.154  -4.838  1.00  1.400          H  
ATOM   6653  HG  LEU A 439       3.268  12.659  -6.598  1.00  1.400          H  
ATOM   6654 1HD1 LEU A 439       3.549  10.623  -8.016  1.00  1.400          H  
ATOM   6655 2HD1 LEU A 439       4.786  11.817  -8.393  1.00  1.400          H  
ATOM   6656 3HD1 LEU A 439       5.192  10.405  -7.394  1.00  1.400          H  
ATOM   6657 1HD2 LEU A 439       2.628  10.453  -5.602  1.00  1.400          H  
ATOM   6658 2HD2 LEU A 439       4.248  10.262  -4.999  1.00  1.400          H  
ATOM   6659 3HD2 LEU A 439       3.242  11.572  -4.382  1.00  1.400          H  
ATOM   6660  N   VAL A 440       4.879  15.794  -5.928  1.00  0.920          N  
ATOM   6661  CA  VAL A 440       3.988  16.909  -6.173  1.00  1.080          C  
ATOM   6662  C   VAL A 440       4.567  17.857  -7.215  1.00  1.120          C  
ATOM   6663  O   VAL A 440       3.817  18.357  -8.027  1.00  1.240          O  
ATOM   6664  CB  VAL A 440       3.481  17.609  -4.911  1.00  1.450          C  
ATOM   6665  CG1 VAL A 440       2.686  16.612  -4.103  1.00  1.450          C  
ATOM   6666  CG2 VAL A 440       4.582  18.156  -4.116  1.00  1.450          C  
ATOM   6667  H   VAL A 440       5.377  15.662  -5.042  1.00  1.100          H  
ATOM   6668  HA  VAL A 440       3.097  16.500  -6.585  1.00  1.300          H  
ATOM   6669  HB  VAL A 440       2.804  18.389  -5.201  1.00  1.740          H  
ATOM   6670 1HG1 VAL A 440       2.285  17.114  -3.237  1.00  1.740          H  
ATOM   6671 2HG1 VAL A 440       1.866  16.224  -4.708  1.00  1.740          H  
ATOM   6672 3HG1 VAL A 440       3.335  15.791  -3.794  1.00  1.740          H  
ATOM   6673 1HG2 VAL A 440       4.192  18.637  -3.220  1.00  1.740          H  
ATOM   6674 2HG2 VAL A 440       5.181  17.339  -3.855  1.00  1.740          H  
ATOM   6675 3HG2 VAL A 440       5.163  18.875  -4.689  1.00  1.740          H  
ATOM   6676  N   VAL A 441       5.882  18.030  -7.309  1.00  1.060          N  
ATOM   6677  CA  VAL A 441       6.400  18.860  -8.407  1.00  1.170          C  
ATOM   6678  C   VAL A 441       5.903  18.283  -9.738  1.00  1.170          C  
ATOM   6679  O   VAL A 441       5.563  19.015 -10.674  1.00  1.360          O  
ATOM   6680  CB  VAL A 441       7.938  18.952  -8.382  1.00  1.590          C  
ATOM   6681  CG1 VAL A 441       8.474  19.597  -9.681  1.00  1.590          C  
ATOM   6682  CG2 VAL A 441       8.348  19.808  -7.191  1.00  1.590          C  
ATOM   6683  H   VAL A 441       6.493  17.646  -6.583  1.00  1.270          H  
ATOM   6684  HA  VAL A 441       6.001  19.867  -8.296  1.00  1.400          H  
ATOM   6685  HB  VAL A 441       8.366  17.954  -8.296  1.00  1.910          H  
ATOM   6686 1HG1 VAL A 441       9.553  19.652  -9.635  1.00  1.910          H  
ATOM   6687 2HG1 VAL A 441       8.196  18.988 -10.537  1.00  1.910          H  
ATOM   6688 3HG1 VAL A 441       8.062  20.599  -9.792  1.00  1.910          H  
ATOM   6689 1HG2 VAL A 441       9.411  19.877  -7.172  1.00  1.910          H  
ATOM   6690 2HG2 VAL A 441       7.920  20.802  -7.293  1.00  1.910          H  
ATOM   6691 3HG2 VAL A 441       7.993  19.360  -6.270  1.00  1.910          H  
ATOM   6692  N   ARG A 442       5.912  16.957  -9.812  1.00  1.030          N  
ATOM   6693  CA  ARG A 442       5.440  16.170 -10.938  1.00  1.070          C  
ATOM   6694  C   ARG A 442       3.916  15.831 -10.949  1.00  1.110          C  
ATOM   6695  O   ARG A 442       3.513  15.030 -11.794  1.00  1.070          O  
ATOM   6696  CB  ARG A 442       6.193  14.844 -10.986  1.00  1.480          C  
ATOM   6697  CG  ARG A 442       7.672  14.927 -11.305  1.00  1.480          C  
ATOM   6698  CD  ARG A 442       8.327  13.579 -11.230  1.00  1.480          C  
ATOM   6699  NE  ARG A 442       8.429  13.092  -9.854  1.00  1.480          N  
ATOM   6700  CZ  ARG A 442       8.676  11.805  -9.505  1.00  1.480          C  
ATOM   6701  NH1 ARG A 442       8.829  10.871 -10.429  1.00  1.480          N  
ATOM   6702  NH2 ARG A 442       8.762  11.475  -8.227  1.00  1.480          N  
ATOM   6703  H   ARG A 442       6.309  16.459  -9.008  1.00  1.240          H  
ATOM   6704  HA  ARG A 442       5.665  16.728 -11.845  1.00  1.280          H  
ATOM   6705 1HB  ARG A 442       6.098  14.358 -10.017  1.00  1.780          H  
ATOM   6706 2HB  ARG A 442       5.737  14.187 -11.723  1.00  1.780          H  
ATOM   6707 1HG  ARG A 442       7.811  15.325 -12.306  1.00  1.780          H  
ATOM   6708 2HG  ARG A 442       8.162  15.582 -10.583  1.00  1.780          H  
ATOM   6709 1HD  ARG A 442       7.726  12.874 -11.800  1.00  1.780          H  
ATOM   6710 2HD  ARG A 442       9.326  13.618 -11.653  1.00  1.780          H  
ATOM   6711  HE  ARG A 442       8.316  13.781  -9.103  1.00  1.780          H  
ATOM   6712 1HH1 ARG A 442       8.770  11.105 -11.414  1.00  1.780          H  
ATOM   6713 2HH1 ARG A 442       8.998   9.911 -10.152  1.00  1.780          H  
ATOM   6714 1HH2 ARG A 442       8.663  12.181  -7.514  1.00  1.780          H  
ATOM   6715 2HH2 ARG A 442       8.938  10.518  -7.959  1.00  1.780          H  
ATOM   6716  N   ILE A 443       3.097  16.330  -9.994  1.00  1.250          N  
ATOM   6717  CA  ILE A 443       1.669  15.953  -9.941  1.00  1.330          C  
ATOM   6718  C   ILE A 443       0.796  16.650 -10.982  1.00  1.270          C  
ATOM   6719  O   ILE A 443      -0.227  16.079 -11.379  1.00  1.260          O  
ATOM   6720  CB  ILE A 443       1.016  16.118  -8.529  1.00  1.830          C  
ATOM   6721  CG1 ILE A 443      -0.306  15.282  -8.365  1.00  1.830          C  
ATOM   6722  CG2 ILE A 443       0.677  17.572  -8.206  1.00  1.830          C  
ATOM   6723  CD1 ILE A 443      -0.109  13.782  -8.349  1.00  1.830          C  
ATOM   6724  H   ILE A 443       3.464  17.000  -9.321  1.00  1.500          H  
ATOM   6725  HA  ILE A 443       1.633  14.895 -10.174  1.00  1.600          H  
ATOM   6726  HB  ILE A 443       1.696  15.721  -7.834  1.00  2.200          H  
ATOM   6727 1HG1 ILE A 443      -0.762  15.562  -7.421  1.00  2.200          H  
ATOM   6728 2HG1 ILE A 443      -0.995  15.524  -9.165  1.00  2.200          H  
ATOM   6729 1HG2 ILE A 443       0.265  17.634  -7.198  1.00  2.200          H  
ATOM   6730 2HG2 ILE A 443       1.539  18.173  -8.263  1.00  2.200          H  
ATOM   6731 3HG2 ILE A 443      -0.053  17.945  -8.911  1.00  2.200          H  
ATOM   6732 1HD1 ILE A 443      -1.072  13.292  -8.201  1.00  2.200          H  
ATOM   6733 2HD1 ILE A 443       0.325  13.424  -9.276  1.00  2.200          H  
ATOM   6734 3HD1 ILE A 443       0.554  13.539  -7.523  1.00  2.200          H  
ATOM   6735  N   ASN A 444       1.084  17.907 -11.385  1.00  1.320          N  
ATOM   6736  CA  ASN A 444       0.202  18.433 -12.410  1.00  1.450          C  
ATOM   6737  C   ASN A 444       0.549  17.659 -13.687  1.00  1.330          C  
ATOM   6738  O   ASN A 444       1.212  16.645 -13.492  1.00  1.480          O  
ATOM   6739  CB  ASN A 444       0.273  19.925 -12.575  1.00  1.980          C  
ATOM   6740  CG  ASN A 444      -1.032  20.413 -13.147  1.00  1.980          C  
ATOM   6741  OD1 ASN A 444      -1.832  19.598 -13.614  1.00  1.980          O  
ATOM   6742  ND2 ASN A 444      -1.282  21.667 -13.077  1.00  1.980          N  
ATOM   6743  H   ASN A 444       1.846  18.477 -11.002  1.00  1.580          H  
ATOM   6744  HA  ASN A 444      -0.826  18.185 -12.145  1.00  1.740          H  
ATOM   6745 1HB  ASN A 444       0.455  20.403 -11.627  1.00  2.370          H  
ATOM   6746 2HB  ASN A 444       1.087  20.196 -13.245  1.00  2.370          H  
ATOM   6747 1HD2 ASN A 444      -2.180  22.022 -13.423  1.00  2.370          H  
ATOM   6748 2HD2 ASN A 444      -0.601  22.291 -12.649  1.00  2.370          H  
ATOM   6749  N   PHE A 445      -0.498  17.601 -14.514  1.00  1.160          N  
ATOM   6750  CA  PHE A 445      -0.344  17.204 -15.927  1.00  1.220          C  
ATOM   6751  C   PHE A 445      -0.606  15.697 -16.033  1.00  1.160          C  
ATOM   6752  O   PHE A 445      -1.249  15.224 -16.969  1.00  1.220          O  
ATOM   6753  CB  PHE A 445       1.053  17.509 -16.477  1.00  1.680          C  
ATOM   6754  CG  PHE A 445       1.308  16.904 -17.833  1.00  1.680          C  
ATOM   6755  CD1 PHE A 445       2.224  15.859 -17.956  1.00  1.680          C  
ATOM   6756  CD2 PHE A 445       0.641  17.323 -18.959  1.00  1.680          C  
ATOM   6757  CE1 PHE A 445       2.473  15.279 -19.177  1.00  1.680          C  
ATOM   6758  CE2 PHE A 445       0.884  16.738 -20.181  1.00  1.680          C  
ATOM   6759  CZ  PHE A 445       1.804  15.718 -20.289  1.00  1.680          C  
ATOM   6760  H   PHE A 445      -1.236  17.039 -14.115  1.00  1.390          H  
ATOM   6761  HA  PHE A 445      -1.086  17.737 -16.526  1.00  1.460          H  
ATOM   6762 1HB  PHE A 445       1.189  18.586 -16.558  1.00  2.020          H  
ATOM   6763 2HB  PHE A 445       1.818  17.128 -15.811  1.00  2.020          H  
ATOM   6764  HD1 PHE A 445       2.755  15.503 -17.070  1.00  2.020          H  
ATOM   6765  HD2 PHE A 445      -0.080  18.114 -18.877  1.00  2.020          H  
ATOM   6766  HE1 PHE A 445       3.199  14.467 -19.258  1.00  2.020          H  
ATOM   6767  HE2 PHE A 445       0.348  17.086 -21.060  1.00  2.020          H  
ATOM   6768  HZ  PHE A 445       1.999  15.255 -21.256  1.00  2.020          H  
ATOM   6769  N   PHE A 446      -0.325  14.993 -14.955  1.00  1.160          N  
ATOM   6770  CA  PHE A 446      -0.614  13.598 -14.748  1.00  1.340          C  
ATOM   6771  C   PHE A 446      -1.988  13.142 -15.222  1.00  1.420          C  
ATOM   6772  O   PHE A 446      -2.063  12.220 -16.036  1.00  1.600          O  
ATOM   6773  CB  PHE A 446      -0.445  13.362 -13.238  1.00  1.800          C  
ATOM   6774  CG  PHE A 446      -1.104  12.186 -12.661  1.00  1.800          C  
ATOM   6775  CD1 PHE A 446      -1.243  11.011 -13.317  1.00  1.800          C  
ATOM   6776  CD2 PHE A 446      -1.660  12.315 -11.396  1.00  1.800          C  
ATOM   6777  CE1 PHE A 446      -1.935  10.008 -12.770  1.00  1.800          C  
ATOM   6778  CE2 PHE A 446      -2.352  11.288 -10.830  1.00  1.800          C  
ATOM   6779  CZ  PHE A 446      -2.502  10.123 -11.534  1.00  1.800          C  
ATOM   6780  H   PHE A 446       0.222  15.458 -14.242  1.00  1.390          H  
ATOM   6781  HA  PHE A 446       0.152  13.035 -15.272  1.00  1.610          H  
ATOM   6782 1HB  PHE A 446       0.621  13.310 -13.000  1.00  2.160          H  
ATOM   6783 2HB  PHE A 446      -0.824  14.225 -12.721  1.00  2.160          H  
ATOM   6784  HD1 PHE A 446      -0.831  10.888 -14.299  1.00  2.160          H  
ATOM   6785  HD2 PHE A 446      -1.549  13.264 -10.863  1.00  2.160          H  
ATOM   6786  HE1 PHE A 446      -2.040   9.120 -13.326  1.00  2.160          H  
ATOM   6787  HE2 PHE A 446      -2.793  11.398  -9.836  1.00  2.160          H  
ATOM   6788  HZ  PHE A 446      -3.060   9.294 -11.109  1.00  2.160          H  
ATOM   6789  N   ARG A 447      -3.055  13.799 -14.774  1.00  1.400          N  
ATOM   6790  CA  ARG A 447      -4.426  13.424 -15.135  1.00  1.580          C  
ATOM   6791  C   ARG A 447      -5.045  14.360 -16.170  1.00  1.540          C  
ATOM   6792  O   ARG A 447      -6.242  14.289 -16.431  1.00  1.590          O  
ATOM   6793  CB  ARG A 447      -5.301  13.392 -13.886  1.00  2.140          C  
ATOM   6794  CG  ARG A 447      -4.969  12.322 -12.939  1.00  2.140          C  
ATOM   6795  CD  ARG A 447      -5.621  12.468 -11.591  1.00  2.140          C  
ATOM   6796  NE  ARG A 447      -7.058  12.257 -11.609  1.00  2.140          N  
ATOM   6797  CZ  ARG A 447      -7.880  12.467 -10.550  1.00  2.140          C  
ATOM   6798  NH1 ARG A 447      -7.385  12.910  -9.411  1.00  2.140          N  
ATOM   6799  NH2 ARG A 447      -9.176  12.223 -10.653  1.00  2.140          N  
ATOM   6800  H   ARG A 447      -2.911  14.558 -14.124  1.00  1.680          H  
ATOM   6801  HA  ARG A 447      -4.411  12.420 -15.558  1.00  1.900          H  
ATOM   6802 1HB  ARG A 447      -5.173  14.308 -13.339  1.00  2.570          H  
ATOM   6803 2HB  ARG A 447      -6.344  13.289 -14.158  1.00  2.570          H  
ATOM   6804 1HG  ARG A 447      -5.269  11.363 -13.360  1.00  2.570          H  
ATOM   6805 2HG  ARG A 447      -3.933  12.337 -12.827  1.00  2.570          H  
ATOM   6806 1HD  ARG A 447      -5.190  11.742 -10.910  1.00  2.570          H  
ATOM   6807 2HD  ARG A 447      -5.425  13.476 -11.220  1.00  2.570          H  
ATOM   6808  HE  ARG A 447      -7.458  11.911 -12.469  1.00  2.570          H  
ATOM   6809 1HH1 ARG A 447      -6.397  13.096  -9.323  1.00  2.570          H  
ATOM   6810 2HH1 ARG A 447      -7.989  13.073  -8.617  1.00  2.570          H  
ATOM   6811 1HH2 ARG A 447      -9.562  11.872 -11.521  1.00  2.570          H  
ATOM   6812 2HH2 ARG A 447      -9.786  12.375  -9.861  1.00  2.570          H  
ATOM   6813  N   GLY A 448      -4.231  15.187 -16.827  1.00  1.540          N  
ATOM   6814  CA  GLY A 448      -4.697  16.188 -17.791  1.00  1.620          C  
ATOM   6815  C   GLY A 448      -5.437  15.629 -19.007  1.00  1.590          C  
ATOM   6816  O   GLY A 448      -6.069  16.380 -19.753  1.00  1.770          O  
ATOM   6817  H   GLY A 448      -3.223  15.141 -16.663  1.00  1.850          H  
ATOM   6818 1HA  GLY A 448      -5.340  16.905 -17.284  1.00  1.940          H  
ATOM   6819 2HA  GLY A 448      -3.832  16.755 -18.138  1.00  1.940          H  
ATOM   6820  N   PHE A 449      -5.354  14.321 -19.230  1.00  1.470          N  
ATOM   6821  CA  PHE A 449      -6.003  13.699 -20.367  1.00  1.530          C  
ATOM   6822  C   PHE A 449      -7.153  12.756 -19.945  1.00  1.460          C  
ATOM   6823  O   PHE A 449      -7.881  12.266 -20.812  1.00  1.560          O  
ATOM   6824  CB  PHE A 449      -4.929  12.976 -21.195  1.00  2.120          C  
ATOM   6825  CG  PHE A 449      -4.348  11.796 -20.530  1.00  2.120          C  
ATOM   6826  CD1 PHE A 449      -4.821  10.542 -20.836  1.00  2.120          C  
ATOM   6827  CD2 PHE A 449      -3.377  11.922 -19.546  1.00  2.120          C  
ATOM   6828  CE1 PHE A 449      -4.329   9.443 -20.206  1.00  2.120          C  
ATOM   6829  CE2 PHE A 449      -2.913  10.818 -18.899  1.00  2.120          C  
ATOM   6830  CZ  PHE A 449      -3.390   9.586 -19.227  1.00  2.120          C  
ATOM   6831  H   PHE A 449      -4.845  13.744 -18.577  1.00  1.760          H  
ATOM   6832  HA  PHE A 449      -6.430  14.484 -20.992  1.00  1.840          H  
ATOM   6833 1HB  PHE A 449      -5.354  12.660 -22.145  1.00  2.540          H  
ATOM   6834 2HB  PHE A 449      -4.119  13.656 -21.414  1.00  2.540          H  
ATOM   6835  HD1 PHE A 449      -5.596  10.437 -21.601  1.00  2.540          H  
ATOM   6836  HD2 PHE A 449      -2.985  12.906 -19.280  1.00  2.540          H  
ATOM   6837  HE1 PHE A 449      -4.704   8.459 -20.470  1.00  2.540          H  
ATOM   6838  HE2 PHE A 449      -2.151  10.914 -18.122  1.00  2.540          H  
ATOM   6839  HZ  PHE A 449      -3.007   8.719 -18.700  1.00  2.540          H  
ATOM   6840  N   ARG A 450      -7.300  12.458 -18.632  1.00  1.440          N  
ATOM   6841  CA  ARG A 450      -8.382  11.586 -18.151  1.00  1.530          C  
ATOM   6842  C   ARG A 450      -8.451  11.553 -16.628  1.00  1.400          C  
ATOM   6843  O   ARG A 450      -7.435  11.627 -15.948  1.00  1.450          O  
ATOM   6844  CB  ARG A 450      -8.278  10.148 -18.651  1.00  2.110          C  
ATOM   6845  CG  ARG A 450      -7.124   9.320 -18.152  1.00  2.110          C  
ATOM   6846  CD  ARG A 450      -7.170   7.993 -18.839  1.00  2.110          C  
ATOM   6847  NE  ARG A 450      -6.058   7.080 -18.517  1.00  2.110          N  
ATOM   6848  CZ  ARG A 450      -6.001   5.791 -18.955  1.00  2.110          C  
ATOM   6849  NH1 ARG A 450      -6.999   5.307 -19.674  1.00  2.110          N  
ATOM   6850  NH2 ARG A 450      -4.967   4.999 -18.687  1.00  2.110          N  
ATOM   6851  H   ARG A 450      -6.715  12.912 -17.930  1.00  1.730          H  
ATOM   6852  HA  ARG A 450      -9.325  11.988 -18.518  1.00  1.840          H  
ATOM   6853 1HB  ARG A 450      -9.186   9.619 -18.367  1.00  2.530          H  
ATOM   6854 2HB  ARG A 450      -8.233  10.126 -19.735  1.00  2.530          H  
ATOM   6855 1HG  ARG A 450      -6.202   9.839 -18.320  1.00  2.530          H  
ATOM   6856 2HG  ARG A 450      -7.240   9.139 -17.083  1.00  2.530          H  
ATOM   6857 1HD  ARG A 450      -8.099   7.506 -18.549  1.00  2.530          H  
ATOM   6858 2HD  ARG A 450      -7.172   8.162 -19.915  1.00  2.530          H  
ATOM   6859  HE  ARG A 450      -5.281   7.440 -17.970  1.00  2.530          H  
ATOM   6860 1HH1 ARG A 450      -7.796   5.883 -19.899  1.00  2.530          H  
ATOM   6861 2HH1 ARG A 450      -6.965   4.353 -20.005  1.00  2.530          H  
ATOM   6862 1HH2 ARG A 450      -4.146   5.320 -18.160  1.00  2.530          H  
ATOM   6863 2HH2 ARG A 450      -4.958   4.051 -19.031  1.00  2.530          H  
ATOM   6864  N   PHE A 451      -9.639  11.303 -16.097  1.00  1.770          N  
ATOM   6865  CA  PHE A 451      -9.860  11.190 -14.654  1.00  1.790          C  
ATOM   6866  C   PHE A 451     -10.508   9.870 -14.226  1.00  1.530          C  
ATOM   6867  O   PHE A 451     -11.346   9.837 -13.317  1.00  1.590          O  
ATOM   6868  CB  PHE A 451     -10.664  12.399 -14.184  1.00  2.500          C  
ATOM   6869  CG  PHE A 451     -11.864  12.673 -15.025  1.00  2.500          C  
ATOM   6870  CD1 PHE A 451     -13.085  12.067 -14.780  1.00  2.500          C  
ATOM   6871  CD2 PHE A 451     -11.759  13.560 -16.090  1.00  2.500          C  
ATOM   6872  CE1 PHE A 451     -14.176  12.343 -15.579  1.00  2.500          C  
ATOM   6873  CE2 PHE A 451     -12.842  13.833 -16.886  1.00  2.500          C  
ATOM   6874  CZ  PHE A 451     -14.054  13.225 -16.631  1.00  2.500          C  
ATOM   6875  H   PHE A 451     -10.442  11.238 -16.711  1.00  2.120          H  
ATOM   6876  HA  PHE A 451      -8.884  11.239 -14.168  1.00  2.150          H  
ATOM   6877 1HB  PHE A 451     -11.001  12.236 -13.166  1.00  3.000          H  
ATOM   6878 2HB  PHE A 451     -10.033  13.283 -14.185  1.00  3.000          H  
ATOM   6879  HD1 PHE A 451     -13.182  11.367 -13.947  1.00  3.000          H  
ATOM   6880  HD2 PHE A 451     -10.797  14.044 -16.288  1.00  3.000          H  
ATOM   6881  HE1 PHE A 451     -15.135  11.863 -15.376  1.00  3.000          H  
ATOM   6882  HE2 PHE A 451     -12.745  14.533 -17.718  1.00  3.000          H  
ATOM   6883  HZ  PHE A 451     -14.916  13.446 -17.261  1.00  3.000          H  
ATOM   6884  N   SER A 452     -10.090   8.793 -14.880  1.00  1.470          N  
ATOM   6885  CA  SER A 452     -10.578   7.436 -14.657  1.00  1.330          C  
ATOM   6886  C   SER A 452     -10.082   6.864 -13.336  1.00  1.170          C  
ATOM   6887  O   SER A 452      -9.158   7.414 -12.719  1.00  1.130          O  
ATOM   6888  CB  SER A 452     -10.120   6.529 -15.781  1.00  1.920          C  
ATOM   6889  OG  SER A 452      -8.739   6.309 -15.706  1.00  1.920          O  
ATOM   6890  H   SER A 452      -9.387   8.917 -15.595  1.00  1.760          H  
ATOM   6891  HA  SER A 452     -11.668   7.464 -14.637  1.00  1.600          H  
ATOM   6892 1HB  SER A 452     -10.649   5.584 -15.735  1.00  2.300          H  
ATOM   6893 2HB  SER A 452     -10.361   6.994 -16.740  1.00  2.300          H  
ATOM   6894  HG  SER A 452      -8.518   5.769 -16.474  1.00  2.300          H  
ATOM   6895  N   ILE A 453     -10.629   5.684 -12.980  1.00  1.110          N  
ATOM   6896  CA  ILE A 453     -10.362   4.918 -11.747  1.00  1.020          C  
ATOM   6897  C   ILE A 453      -8.889   4.744 -11.407  1.00  0.890          C  
ATOM   6898  O   ILE A 453      -8.551   4.475 -10.254  1.00  0.850          O  
ATOM   6899  CB  ILE A 453     -11.024   3.516 -11.833  1.00  1.460          C  
ATOM   6900  CG1 ILE A 453     -11.057   2.846 -10.413  1.00  1.460          C  
ATOM   6901  CG2 ILE A 453     -10.279   2.629 -12.870  1.00  1.460          C  
ATOM   6902  CD1 ILE A 453     -11.957   1.606 -10.307  1.00  1.460          C  
ATOM   6903  H   ILE A 453     -11.349   5.327 -13.592  1.00  1.330          H  
ATOM   6904  HA  ILE A 453     -10.827   5.451 -10.921  1.00  1.220          H  
ATOM   6905  HB  ILE A 453     -12.059   3.642 -12.151  1.00  1.760          H  
ATOM   6906 1HG1 ILE A 453     -10.051   2.537 -10.136  1.00  1.760          H  
ATOM   6907 2HG1 ILE A 453     -11.396   3.587  -9.691  1.00  1.760          H  
ATOM   6908 1HG2 ILE A 453     -10.767   1.663 -12.952  1.00  1.760          H  
ATOM   6909 2HG2 ILE A 453     -10.296   3.115 -13.842  1.00  1.760          H  
ATOM   6910 3HG2 ILE A 453      -9.246   2.469 -12.567  1.00  1.760          H  
ATOM   6911 1HD1 ILE A 453     -11.918   1.217  -9.289  1.00  1.760          H  
ATOM   6912 2HD1 ILE A 453     -12.986   1.873 -10.549  1.00  1.760          H  
ATOM   6913 3HD1 ILE A 453     -11.619   0.834 -10.987  1.00  1.760          H  
ATOM   6914  N   ALA A 454      -8.019   4.900 -12.401  1.00  0.920          N  
ATOM   6915  CA  ALA A 454      -6.583   4.752 -12.274  1.00  0.910          C  
ATOM   6916  C   ALA A 454      -6.024   5.674 -11.187  1.00  0.810          C  
ATOM   6917  O   ALA A 454      -4.948   5.400 -10.641  1.00  0.810          O  
ATOM   6918  CB  ALA A 454      -5.928   5.034 -13.602  1.00  1.280          C  
ATOM   6919  H   ALA A 454      -8.398   5.134 -13.312  1.00  1.100          H  
ATOM   6920  HA  ALA A 454      -6.372   3.722 -11.990  1.00  1.090          H  
ATOM   6921 1HB  ALA A 454      -4.875   4.883 -13.494  1.00  1.530          H  
ATOM   6922 2HB  ALA A 454      -6.321   4.354 -14.352  1.00  1.530          H  
ATOM   6923 3HB  ALA A 454      -6.133   6.065 -13.900  1.00  1.530          H  
ATOM   6924  N   TRP A 455      -6.749   6.761 -10.848  1.00  0.820          N  
ATOM   6925  CA  TRP A 455      -6.312   7.669  -9.784  1.00  0.860          C  
ATOM   6926  C   TRP A 455      -5.974   6.944  -8.470  1.00  0.780          C  
ATOM   6927  O   TRP A 455      -5.215   7.488  -7.658  1.00  0.760          O  
ATOM   6928  CB  TRP A 455      -7.354   8.778  -9.467  1.00  1.190          C  
ATOM   6929  CG  TRP A 455      -8.755   8.271  -9.133  1.00  1.190          C  
ATOM   6930  CD1 TRP A 455      -9.776   8.281 -10.013  1.00  1.190          C  
ATOM   6931  CD2 TRP A 455      -9.273   7.589  -7.950  1.00  1.190          C  
ATOM   6932  NE1 TRP A 455     -10.868   7.684  -9.494  1.00  1.190          N  
ATOM   6933  CE2 TRP A 455     -10.573   7.232  -8.239  1.00  1.190          C  
ATOM   6934  CE3 TRP A 455      -8.744   7.238  -6.708  1.00  1.190          C  
ATOM   6935  CZ2 TRP A 455     -11.338   6.538  -7.356  1.00  1.190          C  
ATOM   6936  CZ3 TRP A 455      -9.524   6.528  -5.827  1.00  1.190          C  
ATOM   6937  CH2 TRP A 455     -10.786   6.187  -6.149  1.00  1.190          C  
ATOM   6938  H   TRP A 455      -7.624   6.940 -11.358  1.00  0.980          H  
ATOM   6939  HA  TRP A 455      -5.406   8.169 -10.127  1.00  1.030          H  
ATOM   6940 1HB  TRP A 455      -7.002   9.391  -8.676  1.00  1.430          H  
ATOM   6941 2HB  TRP A 455      -7.451   9.407 -10.344  1.00  1.430          H  
ATOM   6942  HD1 TRP A 455      -9.733   8.717 -10.998  1.00  1.430          H  
ATOM   6943  HE1 TRP A 455     -11.742   7.581  -9.996  1.00  1.430          H  
ATOM   6944  HE3 TRP A 455      -7.733   7.501  -6.437  1.00  1.430          H  
ATOM   6945  HZ2 TRP A 455     -12.339   6.267  -7.589  1.00  1.430          H  
ATOM   6946  HZ3 TRP A 455      -9.106   6.253  -4.873  1.00  1.430          H  
ATOM   6947  HH2 TRP A 455     -11.369   5.638  -5.437  1.00  1.430          H  
ATOM   6948  N   TRP A 456      -6.506   5.715  -8.258  1.00  0.850          N  
ATOM   6949  CA  TRP A 456      -6.287   4.930  -7.034  1.00  0.940          C  
ATOM   6950  C   TRP A 456      -4.821   4.787  -6.683  1.00  0.880          C  
ATOM   6951  O   TRP A 456      -4.478   4.582  -5.499  1.00  0.980          O  
ATOM   6952  CB  TRP A 456      -6.841   3.504  -7.119  1.00  1.280          C  
ATOM   6953  CG  TRP A 456      -6.079   2.597  -8.041  1.00  1.280          C  
ATOM   6954  CD1 TRP A 456      -6.360   2.324  -9.330  1.00  1.280          C  
ATOM   6955  CD2 TRP A 456      -4.868   1.838  -7.736  1.00  1.280          C  
ATOM   6956  NE1 TRP A 456      -5.442   1.464  -9.841  1.00  1.280          N  
ATOM   6957  CE2 TRP A 456      -4.526   1.163  -8.885  1.00  1.280          C  
ATOM   6958  CE3 TRP A 456      -4.053   1.676  -6.572  1.00  1.280          C  
ATOM   6959  CZ2 TRP A 456      -3.443   0.352  -8.945  1.00  1.280          C  
ATOM   6960  CZ3 TRP A 456      -2.948   0.858  -6.648  1.00  1.280          C  
ATOM   6961  CH2 TRP A 456      -2.654   0.212  -7.800  1.00  1.280          C  
ATOM   6962  H   TRP A 456      -7.121   5.330  -8.985  1.00  1.020          H  
ATOM   6963  HA  TRP A 456      -6.775   5.425  -6.206  1.00  1.130          H  
ATOM   6964 1HB  TRP A 456      -6.878   3.053  -6.130  1.00  1.540          H  
ATOM   6965 2HB  TRP A 456      -7.859   3.560  -7.497  1.00  1.540          H  
ATOM   6966  HD1 TRP A 456      -7.188   2.709  -9.878  1.00  1.540          H  
ATOM   6967  HE1 TRP A 456      -5.439   1.105 -10.783  1.00  1.540          H  
ATOM   6968  HE3 TRP A 456      -4.292   2.181  -5.639  1.00  1.540          H  
ATOM   6969  HZ2 TRP A 456      -3.210  -0.168  -9.857  1.00  1.540          H  
ATOM   6970  HZ3 TRP A 456      -2.324   0.742  -5.763  1.00  1.540          H  
ATOM   6971  HH2 TRP A 456      -1.794  -0.428  -7.824  1.00  1.540          H  
ATOM   6972  N   SER A 457      -3.944   4.907  -7.688  1.00  0.800          N  
ATOM   6973  CA  SER A 457      -2.524   4.727  -7.492  1.00  0.860          C  
ATOM   6974  C   SER A 457      -1.974   5.718  -6.497  1.00  0.830          C  
ATOM   6975  O   SER A 457      -0.931   5.462  -5.924  1.00  1.070          O  
ATOM   6976  CB  SER A 457      -1.753   4.871  -8.770  1.00  1.180          C  
ATOM   6977  OG  SER A 457      -1.766   6.184  -9.191  1.00  1.180          O  
ATOM   6978  H   SER A 457      -4.287   5.105  -8.635  1.00  0.960          H  
ATOM   6979  HA  SER A 457      -2.347   3.727  -7.105  1.00  1.030          H  
ATOM   6980 1HB  SER A 457      -0.723   4.548  -8.611  1.00  1.420          H  
ATOM   6981 2HB  SER A 457      -2.186   4.232  -9.541  1.00  1.420          H  
ATOM   6982  HG  SER A 457      -0.992   6.279  -9.775  1.00  1.420          H  
ATOM   6983  N   TYR A 458      -2.665   6.834  -6.250  1.00  0.620          N  
ATOM   6984  CA  TYR A 458      -2.204   7.815  -5.284  1.00  0.570          C  
ATOM   6985  C   TYR A 458      -2.838   7.661  -3.913  1.00  0.540          C  
ATOM   6986  O   TYR A 458      -2.484   8.377  -2.983  1.00  0.510          O  
ATOM   6987  CB  TYR A 458      -2.403   9.225  -5.838  1.00  0.820          C  
ATOM   6988  CG  TYR A 458      -1.388   9.557  -6.882  1.00  0.820          C  
ATOM   6989  CD1 TYR A 458      -1.493   9.055  -8.151  1.00  0.820          C  
ATOM   6990  CD2 TYR A 458      -0.338  10.384  -6.562  1.00  0.820          C  
ATOM   6991  CE1 TYR A 458      -0.525   9.351  -9.085  1.00  0.820          C  
ATOM   6992  CE2 TYR A 458       0.597  10.691  -7.515  1.00  0.820          C  
ATOM   6993  CZ  TYR A 458       0.512  10.171  -8.768  1.00  0.820          C  
ATOM   6994  OH  TYR A 458       1.466  10.478  -9.712  1.00  0.820          O  
ATOM   6995  H   TYR A 458      -3.540   6.994  -6.762  1.00  0.740          H  
ATOM   6996  HA  TYR A 458      -1.133   7.678  -5.153  1.00  0.680          H  
ATOM   6997 1HB  TYR A 458      -3.397   9.305  -6.288  1.00  0.980          H  
ATOM   6998 2HB  TYR A 458      -2.333   9.956  -5.033  1.00  0.980          H  
ATOM   6999  HD1 TYR A 458      -2.326   8.406  -8.416  1.00  0.980          H  
ATOM   7000  HD2 TYR A 458      -0.248  10.800  -5.555  1.00  0.980          H  
ATOM   7001  HE1 TYR A 458      -0.591   8.938 -10.076  1.00  0.980          H  
ATOM   7002  HE2 TYR A 458       1.411  11.344  -7.275  1.00  0.980          H  
ATOM   7003  HH  TYR A 458       1.322   9.943 -10.504  1.00  0.980          H  
ATOM   7004  N   THR A 459      -3.730   6.700  -3.740  1.00  0.590          N  
ATOM   7005  CA  THR A 459      -4.293   6.522  -2.415  1.00  0.600          C  
ATOM   7006  C   THR A 459      -3.338   5.640  -1.657  1.00  0.540          C  
ATOM   7007  O   THR A 459      -2.975   5.913  -0.517  1.00  0.570          O  
ATOM   7008  CB  THR A 459      -5.661   5.857  -2.440  1.00  0.840          C  
ATOM   7009  OG1 THR A 459      -5.550   4.571  -3.055  1.00  0.840          O  
ATOM   7010  CG2 THR A 459      -6.662   6.685  -3.140  1.00  0.840          C  
ATOM   7011  H   THR A 459      -3.985   6.089  -4.511  1.00  0.710          H  
ATOM   7012  HA  THR A 459      -4.368   7.485  -1.917  1.00  0.720          H  
ATOM   7013  HB  THR A 459      -5.992   5.721  -1.410  1.00  1.000          H  
ATOM   7014  HG1 THR A 459      -5.312   4.660  -3.996  1.00  1.000          H  
ATOM   7015 1HG2 THR A 459      -7.610   6.186  -3.119  1.00  1.000          H  
ATOM   7016 2HG2 THR A 459      -6.738   7.643  -2.635  1.00  1.000          H  
ATOM   7017 3HG2 THR A 459      -6.352   6.831  -4.172  1.00  1.000          H  
ATOM   7018  N   PHE A 460      -2.854   4.587  -2.302  1.00  0.570          N  
ATOM   7019  CA  PHE A 460      -1.959   3.696  -1.577  1.00  0.560          C  
ATOM   7020  C   PHE A 460      -0.702   4.478  -1.059  1.00  0.500          C  
ATOM   7021  O   PHE A 460      -0.439   4.431   0.149  1.00  0.500          O  
ATOM   7022  CB  PHE A 460      -1.706   2.407  -2.407  1.00  0.790          C  
ATOM   7023  CG  PHE A 460      -0.714   1.384  -1.876  1.00  0.790          C  
ATOM   7024  CD1 PHE A 460      -1.061   0.514  -0.849  1.00  0.790          C  
ATOM   7025  CD2 PHE A 460       0.548   1.252  -2.435  1.00  0.790          C  
ATOM   7026  CE1 PHE A 460      -0.182  -0.461  -0.419  1.00  0.790          C  
ATOM   7027  CE2 PHE A 460       1.417   0.284  -1.974  1.00  0.790          C  
ATOM   7028  CZ  PHE A 460       1.043  -0.571  -0.978  1.00  0.790          C  
ATOM   7029  H   PHE A 460      -3.192   4.400  -3.259  1.00  0.680          H  
ATOM   7030  HA  PHE A 460      -2.498   3.349  -0.687  1.00  0.670          H  
ATOM   7031 1HB  PHE A 460      -2.664   1.891  -2.464  1.00  0.950          H  
ATOM   7032 2HB  PHE A 460      -1.473   2.617  -3.426  1.00  0.950          H  
ATOM   7033  HD1 PHE A 460      -2.039   0.604  -0.386  1.00  0.950          H  
ATOM   7034  HD2 PHE A 460       0.852   1.919  -3.242  1.00  0.950          H  
ATOM   7035  HE1 PHE A 460      -0.464  -1.145   0.363  1.00  0.950          H  
ATOM   7036  HE2 PHE A 460       2.394   0.184  -2.398  1.00  0.950          H  
ATOM   7037  HZ  PHE A 460       1.735  -1.339  -0.634  1.00  0.950          H  
ATOM   7038  N   PRO A 461       0.106   5.169  -1.895  1.00  0.550          N  
ATOM   7039  CA  PRO A 461       1.241   6.005  -1.499  1.00  0.630          C  
ATOM   7040  C   PRO A 461       0.972   7.125  -0.526  1.00  0.620          C  
ATOM   7041  O   PRO A 461       1.764   7.351   0.388  1.00  0.690          O  
ATOM   7042  CB  PRO A 461       1.610   6.663  -2.821  1.00  0.950          C  
ATOM   7043  CG  PRO A 461       1.202   5.717  -3.820  1.00  0.950          C  
ATOM   7044  CD  PRO A 461      -0.040   5.085  -3.296  1.00  0.950          C  
ATOM   7045  HA  PRO A 461       2.034   5.366  -1.113  1.00  0.760          H  
ATOM   7046 1HB  PRO A 461       1.096   7.623  -2.930  1.00  1.130          H  
ATOM   7047 2HB  PRO A 461       2.686   6.874  -2.854  1.00  1.130          H  
ATOM   7048 1HG  PRO A 461       0.947   6.290  -4.652  1.00  1.130          H  
ATOM   7049 2HG  PRO A 461       1.976   5.046  -4.166  1.00  1.130          H  
ATOM   7050 1HD  PRO A 461      -0.899   5.650  -3.598  1.00  1.130          H  
ATOM   7051 2HD  PRO A 461      -0.038   4.104  -3.669  1.00  1.130          H  
ATOM   7052  N   MET A 462      -0.189   7.780  -0.640  1.00  0.610          N  
ATOM   7053  CA  MET A 462      -0.444   8.902   0.245  1.00  0.680          C  
ATOM   7054  C   MET A 462      -0.891   8.419   1.594  1.00  0.670          C  
ATOM   7055  O   MET A 462      -0.428   8.943   2.613  1.00  0.750          O  
ATOM   7056  CB  MET A 462      -1.432   9.855  -0.404  1.00  0.920          C  
ATOM   7057  CG  MET A 462      -0.945  10.573  -1.674  1.00  0.920          C  
ATOM   7058  SD  MET A 462       0.500  11.591  -1.447  1.00  0.920          S  
ATOM   7059  CE  MET A 462       1.783  10.531  -2.099  1.00  0.920          C  
ATOM   7060  H   MET A 462      -0.864   7.614  -1.396  1.00  0.730          H  
ATOM   7061  HA  MET A 462       0.489   9.437   0.398  1.00  0.820          H  
ATOM   7062 1HB  MET A 462      -2.320   9.304  -0.679  1.00  1.110          H  
ATOM   7063 2HB  MET A 462      -1.731  10.616   0.295  1.00  1.110          H  
ATOM   7064 1HG  MET A 462      -0.696   9.834  -2.426  1.00  1.110          H  
ATOM   7065 2HG  MET A 462      -1.749  11.190  -2.063  1.00  1.110          H  
ATOM   7066 1HE  MET A 462       2.737  11.039  -2.053  1.00  1.110          H  
ATOM   7067 2HE  MET A 462       1.845   9.623  -1.526  1.00  1.110          H  
ATOM   7068 3HE  MET A 462       1.552  10.287  -3.132  1.00  1.110          H  
ATOM   7069  N   THR A 463      -1.747   7.401   1.627  1.00  0.620          N  
ATOM   7070  CA  THR A 463      -2.171   6.880   2.904  1.00  0.630          C  
ATOM   7071  C   THR A 463      -0.988   6.247   3.608  1.00  0.620          C  
ATOM   7072  O   THR A 463      -0.815   6.459   4.805  1.00  0.700          O  
ATOM   7073  CB  THR A 463      -3.242   5.800   2.755  1.00  0.880          C  
ATOM   7074  OG1 THR A 463      -2.733   4.789   1.901  1.00  0.880          O  
ATOM   7075  CG2 THR A 463      -4.548   6.268   2.268  1.00  0.880          C  
ATOM   7076  H   THR A 463      -2.111   6.991   0.767  1.00  0.740          H  
ATOM   7077  HA  THR A 463      -2.561   7.697   3.509  1.00  0.760          H  
ATOM   7078  HB  THR A 463      -3.408   5.373   3.735  1.00  1.050          H  
ATOM   7079  HG1 THR A 463      -2.670   5.145   0.989  1.00  1.050          H  
ATOM   7080 1HG2 THR A 463      -5.237   5.429   2.212  1.00  1.050          H  
ATOM   7081 2HG2 THR A 463      -4.913   7.001   2.971  1.00  1.050          H  
ATOM   7082 3HG2 THR A 463      -4.439   6.705   1.289  1.00  1.050          H  
ATOM   7083  N   THR A 464      -0.107   5.553   2.869  1.00  0.540          N  
ATOM   7084  CA  THR A 464       1.045   4.917   3.492  1.00  0.560          C  
ATOM   7085  C   THR A 464       1.950   5.974   4.120  1.00  0.580          C  
ATOM   7086  O   THR A 464       2.426   5.807   5.252  1.00  0.630          O  
ATOM   7087  CB  THR A 464       1.844   4.075   2.477  1.00  0.780          C  
ATOM   7088  OG1 THR A 464       1.008   3.043   1.917  1.00  0.780          O  
ATOM   7089  CG2 THR A 464       2.965   3.386   3.209  1.00  0.780          C  
ATOM   7090  H   THR A 464      -0.287   5.378   1.882  1.00  0.650          H  
ATOM   7091  HA  THR A 464       0.686   4.258   4.280  1.00  0.670          H  
ATOM   7092  HB  THR A 464       2.239   4.710   1.683  1.00  0.930          H  
ATOM   7093  HG1 THR A 464       0.372   3.454   1.296  1.00  0.930          H  
ATOM   7094 1HG2 THR A 464       3.514   2.789   2.498  1.00  0.930          H  
ATOM   7095 2HG2 THR A 464       3.619   4.097   3.664  1.00  0.930          H  
ATOM   7096 3HG2 THR A 464       2.551   2.745   3.983  1.00  0.930          H  
ATOM   7097  N   ALA A 465       2.218   7.061   3.376  1.00  0.590          N  
ATOM   7098  CA  ALA A 465       3.055   8.126   3.895  1.00  0.660          C  
ATOM   7099  C   ALA A 465       2.435   8.713   5.153  1.00  0.700          C  
ATOM   7100  O   ALA A 465       3.151   8.955   6.130  1.00  0.760          O  
ATOM   7101  CB  ALA A 465       3.247   9.199   2.837  1.00  0.900          C  
ATOM   7102  H   ALA A 465       1.852   7.143   2.422  1.00  0.710          H  
ATOM   7103  HA  ALA A 465       4.022   7.717   4.165  1.00  0.790          H  
ATOM   7104 1HB  ALA A 465       3.887   9.988   3.224  1.00  1.080          H  
ATOM   7105 2HB  ALA A 465       3.710   8.753   1.950  1.00  1.080          H  
ATOM   7106 3HB  ALA A 465       2.274   9.615   2.563  1.00  1.080          H  
ATOM   7107  N   SER A 466       1.102   8.880   5.156  1.00  0.670          N  
ATOM   7108  CA  SER A 466       0.396   9.412   6.304  1.00  0.690          C  
ATOM   7109  C   SER A 466       0.484   8.505   7.511  1.00  0.670          C  
ATOM   7110  O   SER A 466       0.665   8.966   8.638  1.00  0.680          O  
ATOM   7111  CB  SER A 466      -1.060   9.615   6.006  1.00  0.960          C  
ATOM   7112  OG  SER A 466      -1.235  10.582   5.061  1.00  0.960          O  
ATOM   7113  H   SER A 466       0.566   8.707   4.301  1.00  0.800          H  
ATOM   7114  HA  SER A 466       0.829  10.377   6.533  1.00  0.830          H  
ATOM   7115 1HB  SER A 466      -1.487   8.688   5.660  1.00  1.150          H  
ATOM   7116 2HB  SER A 466      -1.565   9.900   6.919  1.00  1.150          H  
ATOM   7117  HG  SER A 466      -2.184  10.677   4.958  1.00  1.150          H  
ATOM   7118  N   LEU A 467       0.392   7.199   7.301  1.00  0.690          N  
ATOM   7119  CA  LEU A 467       0.442   6.306   8.438  1.00  0.700          C  
ATOM   7120  C   LEU A 467       1.783   6.490   9.140  1.00  0.740          C  
ATOM   7121  O   LEU A 467       1.855   6.547  10.380  1.00  0.800          O  
ATOM   7122  CB  LEU A 467       0.299   4.854   7.958  1.00  0.980          C  
ATOM   7123  CG  LEU A 467      -1.054   4.429   7.331  1.00  0.980          C  
ATOM   7124  CD1 LEU A 467      -0.987   3.008   6.800  1.00  0.980          C  
ATOM   7125  CD2 LEU A 467      -2.063   4.549   8.269  1.00  0.980          C  
ATOM   7126  H   LEU A 467       0.193   6.859   6.356  1.00  0.830          H  
ATOM   7127  HA  LEU A 467      -0.338   6.573   9.143  1.00  0.840          H  
ATOM   7128 1HB  LEU A 467       1.047   4.706   7.199  1.00  1.170          H  
ATOM   7129 2HB  LEU A 467       0.499   4.192   8.787  1.00  1.170          H  
ATOM   7130  HG  LEU A 467      -1.285   5.057   6.518  1.00  1.170          H  
ATOM   7131 1HD1 LEU A 467      -1.947   2.744   6.354  1.00  1.170          H  
ATOM   7132 2HD1 LEU A 467      -0.214   2.934   6.044  1.00  1.170          H  
ATOM   7133 3HD1 LEU A 467      -0.768   2.327   7.616  1.00  1.170          H  
ATOM   7134 1HD2 LEU A 467      -2.977   4.254   7.786  1.00  1.170          H  
ATOM   7135 2HD2 LEU A 467      -1.852   3.915   9.101  1.00  1.170          H  
ATOM   7136 3HD2 LEU A 467      -2.135   5.564   8.589  1.00  1.170          H  
ATOM   7137  N   ALA A 468       2.856   6.622   8.353  1.00  0.740          N  
ATOM   7138  CA  ALA A 468       4.152   6.859   8.958  1.00  0.820          C  
ATOM   7139  C   ALA A 468       4.159   8.211   9.700  1.00  0.850          C  
ATOM   7140  O   ALA A 468       4.562   8.268  10.867  1.00  0.940          O  
ATOM   7141  CB  ALA A 468       5.247   6.809   7.903  1.00  1.120          C  
ATOM   7142  H   ALA A 468       2.753   6.512   7.335  1.00  0.890          H  
ATOM   7143  HA  ALA A 468       4.335   6.073   9.689  1.00  0.980          H  
ATOM   7144 1HB  ALA A 468       6.207   6.958   8.373  1.00  1.340          H  
ATOM   7145 2HB  ALA A 468       5.236   5.838   7.406  1.00  1.340          H  
ATOM   7146 3HB  ALA A 468       5.075   7.592   7.169  1.00  1.340          H  
ATOM   7147  N   THR A 469       3.560   9.264   9.104  1.00  0.790          N  
ATOM   7148  CA  THR A 469       3.520  10.576   9.761  1.00  0.800          C  
ATOM   7149  C   THR A 469       2.719  10.562  11.048  1.00  0.840          C  
ATOM   7150  O   THR A 469       3.057  11.280  11.991  1.00  0.950          O  
ATOM   7151  CB  THR A 469       2.884  11.681   8.894  1.00  1.120          C  
ATOM   7152  OG1 THR A 469       1.577  11.302   8.536  1.00  1.120          O  
ATOM   7153  CG2 THR A 469       3.661  11.961   7.655  1.00  1.120          C  
ATOM   7154  H   THR A 469       3.209   9.171   8.144  1.00  0.950          H  
ATOM   7155  HA  THR A 469       4.539  10.865  10.003  1.00  0.960          H  
ATOM   7156  HB  THR A 469       2.822  12.576   9.484  1.00  1.340          H  
ATOM   7157  HG1 THR A 469       1.026  11.196   9.314  1.00  1.340          H  
ATOM   7158 1HG2 THR A 469       3.147  12.736   7.127  1.00  1.340          H  
ATOM   7159 2HG2 THR A 469       4.648  12.289   7.908  1.00  1.340          H  
ATOM   7160 3HG2 THR A 469       3.719  11.084   7.048  1.00  1.340          H  
ATOM   7161  N   VAL A 470       1.681   9.723  11.134  1.00  0.800          N  
ATOM   7162  CA  VAL A 470       0.894   9.688  12.362  1.00  0.870          C  
ATOM   7163  C   VAL A 470       1.817   9.309  13.507  1.00  1.030          C  
ATOM   7164  O   VAL A 470       1.753   9.907  14.580  1.00  1.130          O  
ATOM   7165  CB  VAL A 470      -0.311   8.692  12.298  1.00  1.190          C  
ATOM   7166  CG1 VAL A 470      -0.950   8.538  13.712  1.00  1.190          C  
ATOM   7167  CG2 VAL A 470      -1.406   9.212  11.322  1.00  1.190          C  
ATOM   7168  H   VAL A 470       1.428   9.171  10.308  1.00  0.960          H  
ATOM   7169  HA  VAL A 470       0.497  10.685  12.549  1.00  1.040          H  
ATOM   7170  HB  VAL A 470       0.047   7.714  11.965  1.00  1.430          H  
ATOM   7171 1HG1 VAL A 470      -1.785   7.850  13.659  1.00  1.430          H  
ATOM   7172 2HG1 VAL A 470      -0.220   8.151  14.424  1.00  1.430          H  
ATOM   7173 3HG1 VAL A 470      -1.301   9.505  14.054  1.00  1.430          H  
ATOM   7174 1HG2 VAL A 470      -2.238   8.504  11.296  1.00  1.430          H  
ATOM   7175 2HG2 VAL A 470      -1.768  10.180  11.664  1.00  1.430          H  
ATOM   7176 3HG2 VAL A 470      -1.000   9.318  10.331  1.00  1.430          H  
ATOM   7177  N   LYS A 471       2.680   8.318  13.293  1.00  1.110          N  
ATOM   7178  CA  LYS A 471       3.612   7.951  14.348  1.00  1.300          C  
ATOM   7179  C   LYS A 471       4.732   8.984  14.567  1.00  1.370          C  
ATOM   7180  O   LYS A 471       5.004   9.361  15.714  1.00  1.510          O  
ATOM   7181  CB  LYS A 471       4.246   6.587  14.054  1.00  1.740          C  
ATOM   7182  CG  LYS A 471       3.292   5.393  14.192  1.00  1.740          C  
ATOM   7183  CD  LYS A 471       4.021   4.067  13.908  1.00  1.740          C  
ATOM   7184  CE  LYS A 471       3.099   2.860  14.009  1.00  1.740          C  
ATOM   7185  NZ  LYS A 471       2.687   2.570  15.429  1.00  1.740          N  
ATOM   7186  H   LYS A 471       2.661   7.826  12.388  1.00  1.330          H  
ATOM   7187  HA  LYS A 471       3.052   7.880  15.280  1.00  1.560          H  
ATOM   7188 1HB  LYS A 471       4.630   6.590  13.028  1.00  2.090          H  
ATOM   7189 2HB  LYS A 471       5.098   6.428  14.717  1.00  2.090          H  
ATOM   7190 1HG  LYS A 471       2.879   5.384  15.197  1.00  2.090          H  
ATOM   7191 2HG  LYS A 471       2.472   5.514  13.479  1.00  2.090          H  
ATOM   7192 1HD  LYS A 471       4.450   4.098  12.905  1.00  2.090          H  
ATOM   7193 2HD  LYS A 471       4.829   3.940  14.628  1.00  2.090          H  
ATOM   7194 1HE  LYS A 471       2.207   3.053  13.415  1.00  2.090          H  
ATOM   7195 2HE  LYS A 471       3.611   1.991  13.601  1.00  2.090          H  
ATOM   7196 1HZ  LYS A 471       2.079   1.767  15.442  1.00  2.090          H  
ATOM   7197 2HZ  LYS A 471       3.506   2.367  15.995  1.00  2.090          H  
ATOM   7198 3HZ  LYS A 471       2.201   3.362  15.818  1.00  2.090          H  
ATOM   7199  N   TYR A 472       5.337   9.504  13.494  1.00  1.310          N  
ATOM   7200  CA  TYR A 472       6.486  10.403  13.675  1.00  1.420          C  
ATOM   7201  C   TYR A 472       6.125  11.756  14.237  1.00  1.530          C  
ATOM   7202  O   TYR A 472       6.906  12.348  14.994  1.00  1.760          O  
ATOM   7203  CB  TYR A 472       7.281  10.533  12.391  1.00  1.940          C  
ATOM   7204  CG  TYR A 472       7.950   9.245  12.123  1.00  1.940          C  
ATOM   7205  CD1 TYR A 472       7.512   8.486  11.113  1.00  1.940          C  
ATOM   7206  CD2 TYR A 472       8.955   8.783  12.945  1.00  1.940          C  
ATOM   7207  CE1 TYR A 472       8.027   7.272  10.899  1.00  1.940          C  
ATOM   7208  CE2 TYR A 472       9.477   7.556  12.723  1.00  1.940          C  
ATOM   7209  CZ  TYR A 472       9.001   6.811  11.709  1.00  1.940          C  
ATOM   7210  OH  TYR A 472       9.474   5.601  11.511  1.00  1.940          O  
ATOM   7211  H   TYR A 472       5.050   9.197  12.557  1.00  1.570          H  
ATOM   7212  HA  TYR A 472       7.140   9.941  14.394  1.00  1.700          H  
ATOM   7213 1HB  TYR A 472       6.614  10.768  11.566  1.00  2.330          H  
ATOM   7214 2HB  TYR A 472       8.030  11.321  12.476  1.00  2.330          H  
ATOM   7215  HD1 TYR A 472       6.733   8.850  10.482  1.00  2.330          H  
ATOM   7216  HD2 TYR A 472       9.312   9.373  13.767  1.00  2.330          H  
ATOM   7217  HE1 TYR A 472       7.652   6.660  10.095  1.00  2.330          H  
ATOM   7218  HE2 TYR A 472      10.250   7.157  13.360  1.00  2.330          H  
ATOM   7219  HH  TYR A 472      10.184   5.429  12.128  1.00  2.330          H  
ATOM   7220  N   ALA A 473       4.896  12.197  13.984  1.00  1.410          N  
ATOM   7221  CA  ALA A 473       4.379  13.458  14.481  1.00  1.540          C  
ATOM   7222  C   ALA A 473       4.416  13.488  16.007  1.00  1.710          C  
ATOM   7223  O   ALA A 473       4.339  14.570  16.595  1.00  1.870          O  
ATOM   7224  CB  ALA A 473       2.963  13.685  13.992  1.00  2.100          C  
ATOM   7225  H   ALA A 473       4.294  11.664  13.350  1.00  1.690          H  
ATOM   7226  HA  ALA A 473       5.013  14.259  14.111  1.00  1.850          H  
ATOM   7227 1HB  ALA A 473       2.608  14.635  14.367  1.00  2.520          H  
ATOM   7228 2HB  ALA A 473       2.943  13.691  12.903  1.00  2.520          H  
ATOM   7229 3HB  ALA A 473       2.323  12.879  14.362  1.00  2.520          H  
ATOM   7230  N   GLU A 474       4.424  12.315  16.660  1.00  1.720          N  
ATOM   7231  CA  GLU A 474       4.489  12.256  18.112  1.00  1.940          C  
ATOM   7232  C   GLU A 474       5.856  11.711  18.575  1.00  2.060          C  
ATOM   7233  O   GLU A 474       6.404  12.171  19.578  1.00  2.280          O  
ATOM   7234  CB  GLU A 474       3.381  11.347  18.677  1.00  2.630          C  
ATOM   7235  CG  GLU A 474       1.923  11.804  18.421  1.00  2.630          C  
ATOM   7236  CD  GLU A 474       0.892  10.837  19.036  1.00  2.630          C  
ATOM   7237  OE1 GLU A 474       1.315   9.904  19.679  1.00  2.630          O  
ATOM   7238  OE2 GLU A 474      -0.300  11.028  18.852  1.00  2.630          O  
ATOM   7239  H   GLU A 474       4.471  11.440  16.134  1.00  2.060          H  
ATOM   7240  HA  GLU A 474       4.369  13.261  18.513  1.00  2.330          H  
ATOM   7241 1HB  GLU A 474       3.489  10.351  18.239  1.00  3.150          H  
ATOM   7242 2HB  GLU A 474       3.516  11.241  19.754  1.00  3.150          H  
ATOM   7243 1HG  GLU A 474       1.782  12.798  18.843  1.00  3.150          H  
ATOM   7244 2HG  GLU A 474       1.762  11.866  17.345  1.00  3.150          H  
ATOM   7245  N   ALA A 475       6.386  10.708  17.847  1.00  2.210          N  
ATOM   7246  CA  ALA A 475       7.627  10.000  18.183  1.00  2.530          C  
ATOM   7247  C   ALA A 475       8.911  10.833  18.191  1.00  2.310          C  
ATOM   7248  O   ALA A 475       9.822  10.537  18.967  1.00  2.560          O  
ATOM   7249  CB  ALA A 475       7.843   8.844  17.214  1.00  3.410          C  
ATOM   7250  H   ALA A 475       5.875  10.371  17.032  1.00  2.650          H  
ATOM   7251  HA  ALA A 475       7.491   9.595  19.184  1.00  3.040          H  
ATOM   7252 1HB  ALA A 475       8.722   8.276  17.513  1.00  4.100          H  
ATOM   7253 2HB  ALA A 475       6.969   8.196  17.225  1.00  4.100          H  
ATOM   7254 3HB  ALA A 475       7.993   9.231  16.233  1.00  4.100          H  
ATOM   7255  N   VAL A 476       9.036  11.818  17.303  1.00  2.030          N  
ATOM   7256  CA  VAL A 476      10.297  12.551  17.235  1.00  2.070          C  
ATOM   7257  C   VAL A 476      10.251  13.865  18.042  1.00  2.360          C  
ATOM   7258  O   VAL A 476       9.472  14.751  17.710  1.00  2.580          O  
ATOM   7259  CB  VAL A 476      10.616  12.895  15.764  1.00  2.880          C  
ATOM   7260  CG1 VAL A 476      11.934  13.653  15.691  1.00  2.880          C  
ATOM   7261  CG2 VAL A 476      10.647  11.628  14.930  1.00  2.880          C  
ATOM   7262  H   VAL A 476       8.266  12.032  16.656  1.00  2.440          H  
ATOM   7263  HA  VAL A 476      11.073  11.892  17.600  1.00  2.480          H  
ATOM   7264  HB  VAL A 476       9.834  13.556  15.377  1.00  3.460          H  
ATOM   7265 1HG1 VAL A 476      12.163  13.915  14.668  1.00  3.460          H  
ATOM   7266 2HG1 VAL A 476      11.878  14.546  16.279  1.00  3.460          H  
ATOM   7267 3HG1 VAL A 476      12.732  13.022  16.074  1.00  3.460          H  
ATOM   7268 1HG2 VAL A 476      10.854  11.875  13.888  1.00  3.460          H  
ATOM   7269 2HG2 VAL A 476      11.413  10.975  15.303  1.00  3.460          H  
ATOM   7270 3HG2 VAL A 476       9.680  11.141  15.001  1.00  3.460          H  
ATOM   7271  N   PRO A 477      11.132  14.096  19.041  1.00  2.720          N  
ATOM   7272  CA  PRO A 477      11.151  15.291  19.894  1.00  3.210          C  
ATOM   7273  C   PRO A 477      11.821  16.478  19.193  1.00  3.230          C  
ATOM   7274  O   PRO A 477      12.848  16.985  19.642  1.00  3.510          O  
ATOM   7275  CB  PRO A 477      11.983  14.810  21.085  1.00  4.810          C  
ATOM   7276  CG  PRO A 477      12.971  13.837  20.469  1.00  4.810          C  
ATOM   7277  CD  PRO A 477      12.185  13.118  19.366  1.00  4.810          C  
ATOM   7278  HA  PRO A 477      10.122  15.539  20.196  1.00  3.850          H  
ATOM   7279 1HB  PRO A 477      12.470  15.665  21.580  1.00  5.780          H  
ATOM   7280 2HB  PRO A 477      11.330  14.337  21.834  1.00  5.780          H  
ATOM   7281 1HG  PRO A 477      13.842  14.393  20.074  1.00  5.780          H  
ATOM   7282 2HG  PRO A 477      13.357  13.150  21.236  1.00  5.780          H  
ATOM   7283 1HD  PRO A 477      12.851  12.950  18.505  1.00  5.780          H  
ATOM   7284 2HD  PRO A 477      11.743  12.183  19.756  1.00  5.780          H  
ATOM   7285  N   CYS A 478      11.260  16.856  18.061  1.00  3.300          N  
ATOM   7286  CA  CYS A 478      11.779  17.899  17.191  1.00  3.590          C  
ATOM   7287  C   CYS A 478      10.736  18.677  16.457  1.00  3.220          C  
ATOM   7288  O   CYS A 478      10.275  18.203  15.418  1.00  3.120          O  
ATOM   7289  CB  CYS A 478      12.737  17.363  16.173  1.00  4.910          C  
ATOM   7290  SG  CYS A 478      13.390  18.637  15.070  1.00  4.910          S  
ATOM   7291  H   CYS A 478      10.405  16.365  17.797  1.00  3.960          H  
ATOM   7292  HA  CYS A 478      12.332  18.597  17.819  1.00  4.310          H  
ATOM   7293 1HB  CYS A 478      13.561  16.927  16.709  1.00  5.890          H  
ATOM   7294 2HB  CYS A 478      12.274  16.605  15.583  1.00  5.890          H  
ATOM   7295  HG  CYS A 478      14.045  19.301  16.013  1.00  5.890          H  
ATOM   7296  N   PHE A 479      10.345  19.849  16.942  1.00  3.160          N  
ATOM   7297  CA  PHE A 479       9.290  20.593  16.260  1.00  3.020          C  
ATOM   7298  C   PHE A 479       9.416  20.573  14.743  1.00  2.900          C  
ATOM   7299  O   PHE A 479       8.414  20.417  14.058  1.00  2.790          O  
ATOM   7300  CB  PHE A 479       9.276  22.059  16.651  1.00  4.280          C  
ATOM   7301  CG  PHE A 479       8.233  22.824  15.867  1.00  4.280          C  
ATOM   7302  CD1 PHE A 479       6.907  22.784  16.251  1.00  4.280          C  
ATOM   7303  CD2 PHE A 479       8.570  23.571  14.731  1.00  4.280          C  
ATOM   7304  CE1 PHE A 479       5.949  23.465  15.540  1.00  4.280          C  
ATOM   7305  CE2 PHE A 479       7.607  24.251  14.039  1.00  4.280          C  
ATOM   7306  CZ  PHE A 479       6.302  24.199  14.437  1.00  4.280          C  
ATOM   7307  H   PHE A 479      10.757  20.207  17.796  1.00  3.790          H  
ATOM   7308  HA  PHE A 479       8.333  20.146  16.530  1.00  3.620          H  
ATOM   7309 1HB  PHE A 479       9.060  22.165  17.713  1.00  5.140          H  
ATOM   7310 2HB  PHE A 479      10.246  22.504  16.458  1.00  5.140          H  
ATOM   7311  HD1 PHE A 479       6.622  22.202  17.127  1.00  5.140          H  
ATOM   7312  HD2 PHE A 479       9.610  23.618  14.400  1.00  5.140          H  
ATOM   7313  HE1 PHE A 479       4.906  23.421  15.854  1.00  5.140          H  
ATOM   7314  HE2 PHE A 479       7.864  24.833  13.179  1.00  5.140          H  
ATOM   7315  HZ  PHE A 479       5.539  24.740  13.880  1.00  5.140          H  
ATOM   7316  N   LEU A 480      10.616  20.763  14.194  1.00  3.030          N  
ATOM   7317  CA  LEU A 480      10.729  20.823  12.746  1.00  2.980          C  
ATOM   7318  C   LEU A 480      10.280  19.519  12.085  1.00  2.780          C  
ATOM   7319  O   LEU A 480       9.667  19.538  11.014  1.00  2.600          O  
ATOM   7320  CB  LEU A 480      12.192  21.025  12.347  1.00  4.190          C  
ATOM   7321  CG  LEU A 480      12.860  22.333  12.740  1.00  4.190          C  
ATOM   7322  CD1 LEU A 480      14.268  22.238  12.392  1.00  4.190          C  
ATOM   7323  CD2 LEU A 480      12.261  23.448  12.064  1.00  4.190          C  
ATOM   7324  H   LEU A 480      11.431  20.869  14.778  1.00  3.640          H  
ATOM   7325  HA  LEU A 480      10.093  21.622  12.375  1.00  3.580          H  
ATOM   7326 1HB  LEU A 480      12.775  20.222  12.763  1.00  5.030          H  
ATOM   7327 2HB  LEU A 480      12.253  20.944  11.263  1.00  5.030          H  
ATOM   7328  HG  LEU A 480      12.779  22.486  13.807  1.00  5.030          H  
ATOM   7329 1HD1 LEU A 480      14.769  23.158  12.662  1.00  5.030          H  
ATOM   7330 2HD1 LEU A 480      14.698  21.416  12.934  1.00  5.030          H  
ATOM   7331 3HD1 LEU A 480      14.354  22.074  11.322  1.00  5.030          H  
ATOM   7332 1HD2 LEU A 480      12.772  24.364  12.360  1.00  5.030          H  
ATOM   7333 2HD2 LEU A 480      12.341  23.320  10.987  1.00  5.030          H  
ATOM   7334 3HD2 LEU A 480      11.237  23.513  12.352  1.00  5.030          H  
ATOM   7335  N   SER A 481      10.623  18.386  12.701  1.00  2.880          N  
ATOM   7336  CA  SER A 481      10.304  17.069  12.171  1.00  2.850          C  
ATOM   7337  C   SER A 481       8.827  16.818  12.327  1.00  2.510          C  
ATOM   7338  O   SER A 481       8.156  16.292  11.428  1.00  2.310          O  
ATOM   7339  CB  SER A 481      11.084  15.989  12.877  1.00  4.000          C  
ATOM   7340  OG  SER A 481      10.793  14.729  12.337  1.00  4.000          O  
ATOM   7341  H   SER A 481      11.076  18.433  13.610  1.00  3.460          H  
ATOM   7342  HA  SER A 481      10.552  17.047  11.114  1.00  3.420          H  
ATOM   7343 1HB  SER A 481      12.153  16.191  12.803  1.00  4.800          H  
ATOM   7344 2HB  SER A 481      10.818  15.999  13.929  1.00  4.800          H  
ATOM   7345  HG  SER A 481      11.324  14.107  12.835  1.00  4.800          H  
ATOM   7346  N   ARG A 482       8.321  17.156  13.513  1.00  2.520          N  
ATOM   7347  CA  ARG A 482       6.926  16.940  13.823  1.00  2.390          C  
ATOM   7348  C   ARG A 482       6.079  17.782  12.888  1.00  2.160          C  
ATOM   7349  O   ARG A 482       5.047  17.320  12.414  1.00  2.020          O  
ATOM   7350  CB  ARG A 482       6.630  17.298  15.265  1.00  3.400          C  
ATOM   7351  CG  ARG A 482       7.291  16.376  16.280  1.00  3.400          C  
ATOM   7352  CD  ARG A 482       7.019  16.791  17.681  1.00  3.400          C  
ATOM   7353  NE  ARG A 482       5.636  16.562  18.060  1.00  3.400          N  
ATOM   7354  CZ  ARG A 482       5.018  17.115  19.125  1.00  3.400          C  
ATOM   7355  NH1 ARG A 482       5.667  17.952  19.919  1.00  3.400          N  
ATOM   7356  NH2 ARG A 482       3.753  16.814  19.374  1.00  3.400          N  
ATOM   7357  H   ARG A 482       8.946  17.579  14.203  1.00  3.020          H  
ATOM   7358  HA  ARG A 482       6.695  15.888  13.672  1.00  2.870          H  
ATOM   7359 1HB  ARG A 482       6.971  18.311  15.462  1.00  4.080          H  
ATOM   7360 2HB  ARG A 482       5.554  17.268  15.435  1.00  4.080          H  
ATOM   7361 1HG  ARG A 482       6.927  15.355  16.149  1.00  4.080          H  
ATOM   7362 2HG  ARG A 482       8.367  16.394  16.119  1.00  4.080          H  
ATOM   7363 1HD  ARG A 482       7.650  16.230  18.361  1.00  4.080          H  
ATOM   7364 2HD  ARG A 482       7.235  17.851  17.773  1.00  4.080          H  
ATOM   7365  HE  ARG A 482       5.097  15.892  17.488  1.00  4.080          H  
ATOM   7366 1HH1 ARG A 482       6.631  18.178  19.736  1.00  4.080          H  
ATOM   7367 2HH1 ARG A 482       5.198  18.362  20.715  1.00  4.080          H  
ATOM   7368 1HH2 ARG A 482       3.256  16.172  18.763  1.00  4.080          H  
ATOM   7369 2HH2 ARG A 482       3.281  17.220  20.165  1.00  4.080          H  
ATOM   7370  N   ALA A 483       6.518  19.023  12.623  1.00  2.230          N  
ATOM   7371  CA  ALA A 483       5.824  19.931  11.733  1.00  2.190          C  
ATOM   7372  C   ALA A 483       5.773  19.354  10.325  1.00  2.000          C  
ATOM   7373  O   ALA A 483       4.717  19.396   9.690  1.00  1.960          O  
ATOM   7374  CB  ALA A 483       6.505  21.284  11.738  1.00  3.080          C  
ATOM   7375  H   ALA A 483       7.361  19.361  13.077  1.00  2.680          H  
ATOM   7376  HA  ALA A 483       4.803  20.047  12.091  1.00  2.630          H  
ATOM   7377 1HB  ALA A 483       5.967  21.968  11.087  1.00  3.700          H  
ATOM   7378 2HB  ALA A 483       6.514  21.676  12.752  1.00  3.700          H  
ATOM   7379 3HB  ALA A 483       7.528  21.175  11.388  1.00  3.700          H  
ATOM   7380  N   LEU A 484       6.883  18.763   9.846  1.00  1.990          N  
ATOM   7381  CA  LEU A 484       6.865  18.134   8.533  1.00  1.890          C  
ATOM   7382  C   LEU A 484       5.893  16.976   8.516  1.00  1.680          C  
ATOM   7383  O   LEU A 484       5.116  16.836   7.569  1.00  1.650          O  
ATOM   7384  CB  LEU A 484       8.253  17.592   8.178  1.00  2.690          C  
ATOM   7385  CG  LEU A 484       9.354  18.602   7.842  1.00  2.690          C  
ATOM   7386  CD1 LEU A 484      10.687  17.891   7.868  1.00  2.690          C  
ATOM   7387  CD2 LEU A 484       9.122  19.169   6.438  1.00  2.690          C  
ATOM   7388  H   LEU A 484       7.760  18.810  10.375  1.00  2.390          H  
ATOM   7389  HA  LEU A 484       6.541  18.867   7.801  1.00  2.270          H  
ATOM   7390 1HB  LEU A 484       8.606  16.993   9.013  1.00  3.220          H  
ATOM   7391 2HB  LEU A 484       8.139  16.937   7.323  1.00  3.220          H  
ATOM   7392  HG  LEU A 484       9.361  19.406   8.572  1.00  3.220          H  
ATOM   7393 1HD1 LEU A 484      11.481  18.595   7.627  1.00  3.220          H  
ATOM   7394 2HD1 LEU A 484      10.862  17.482   8.855  1.00  3.220          H  
ATOM   7395 3HD1 LEU A 484      10.683  17.095   7.150  1.00  3.220          H  
ATOM   7396 1HD2 LEU A 484       9.921  19.873   6.200  1.00  3.220          H  
ATOM   7397 2HD2 LEU A 484       9.129  18.353   5.710  1.00  3.220          H  
ATOM   7398 3HD2 LEU A 484       8.171  19.683   6.397  1.00  3.220          H  
ATOM   7399  N   ALA A 485       5.905  16.156   9.574  1.00  1.570          N  
ATOM   7400  CA  ALA A 485       5.007  15.020   9.626  1.00  1.370          C  
ATOM   7401  C   ALA A 485       3.550  15.478   9.624  1.00  1.380          C  
ATOM   7402  O   ALA A 485       2.733  14.943   8.873  1.00  1.240          O  
ATOM   7403  CB  ALA A 485       5.299  14.189  10.871  1.00  2.000          C  
ATOM   7404  H   ALA A 485       6.588  16.305  10.325  1.00  1.880          H  
ATOM   7405  HA  ALA A 485       5.178  14.420   8.738  1.00  1.640          H  
ATOM   7406 1HB  ALA A 485       4.651  13.321  10.912  1.00  2.400          H  
ATOM   7407 2HB  ALA A 485       6.340  13.867  10.864  1.00  2.400          H  
ATOM   7408 3HB  ALA A 485       5.129  14.805  11.746  1.00  2.400          H  
ATOM   7409  N   LEU A 486       3.232  16.519  10.398  1.00  1.570          N  
ATOM   7410  CA  LEU A 486       1.873  17.027  10.466  1.00  1.630          C  
ATOM   7411  C   LEU A 486       1.434  17.635   9.149  1.00  1.600          C  
ATOM   7412  O   LEU A 486       0.290  17.431   8.728  1.00  1.520          O  
ATOM   7413  CB  LEU A 486       1.772  18.057  11.590  1.00  2.260          C  
ATOM   7414  CG  LEU A 486       1.894  17.499  13.037  1.00  2.260          C  
ATOM   7415  CD1 LEU A 486       2.061  18.658  13.992  1.00  2.260          C  
ATOM   7416  CD2 LEU A 486       0.640  16.690  13.406  1.00  2.260          C  
ATOM   7417  H   LEU A 486       3.947  16.931  11.001  1.00  1.880          H  
ATOM   7418  HA  LEU A 486       1.214  16.194  10.678  1.00  1.960          H  
ATOM   7419 1HB  LEU A 486       2.571  18.785  11.451  1.00  2.710          H  
ATOM   7420 2HB  LEU A 486       0.818  18.575  11.505  1.00  2.710          H  
ATOM   7421  HG  LEU A 486       2.763  16.859  13.114  1.00  2.710          H  
ATOM   7422 1HD1 LEU A 486       2.159  18.278  15.010  1.00  2.710          H  
ATOM   7423 2HD1 LEU A 486       2.961  19.215  13.728  1.00  2.710          H  
ATOM   7424 3HD1 LEU A 486       1.194  19.315  13.931  1.00  2.710          H  
ATOM   7425 1HD2 LEU A 486       0.740  16.321  14.425  1.00  2.710          H  
ATOM   7426 2HD2 LEU A 486      -0.238  17.331  13.340  1.00  2.710          H  
ATOM   7427 3HD2 LEU A 486       0.518  15.846  12.739  1.00  2.710          H  
ATOM   7428  N   SER A 487       2.333  18.367   8.484  1.00  1.690          N  
ATOM   7429  CA  SER A 487       2.011  18.980   7.210  1.00  1.730          C  
ATOM   7430  C   SER A 487       1.680  17.898   6.206  1.00  1.510          C  
ATOM   7431  O   SER A 487       0.661  17.975   5.510  1.00  1.460          O  
ATOM   7432  CB  SER A 487       3.160  19.827   6.718  1.00  2.410          C  
ATOM   7433  OG  SER A 487       2.843  20.435   5.499  1.00  2.410          O  
ATOM   7434  H   SER A 487       3.254  18.545   8.895  1.00  2.030          H  
ATOM   7435  HA  SER A 487       1.136  19.615   7.337  1.00  2.080          H  
ATOM   7436 1HB  SER A 487       3.394  20.587   7.464  1.00  2.890          H  
ATOM   7437 2HB  SER A 487       4.048  19.203   6.600  1.00  2.890          H  
ATOM   7438  HG  SER A 487       3.579  21.006   5.298  1.00  2.890          H  
ATOM   7439  N   LEU A 488       2.507  16.849   6.158  1.00  1.390          N  
ATOM   7440  CA  LEU A 488       2.249  15.769   5.234  1.00  1.230          C  
ATOM   7441  C   LEU A 488       0.977  15.042   5.576  1.00  1.010          C  
ATOM   7442  O   LEU A 488       0.219  14.689   4.677  1.00  0.920          O  
ATOM   7443  CB  LEU A 488       3.393  14.766   5.231  1.00  1.790          C  
ATOM   7444  CG  LEU A 488       4.485  14.900   4.189  1.00  1.790          C  
ATOM   7445  CD1 LEU A 488       3.936  14.574   2.858  1.00  1.790          C  
ATOM   7446  CD2 LEU A 488       5.127  16.306   4.220  1.00  1.790          C  
ATOM   7447  H   LEU A 488       3.345  16.825   6.748  1.00  1.670          H  
ATOM   7448  HA  LEU A 488       2.124  16.193   4.251  1.00  1.480          H  
ATOM   7449 1HB  LEU A 488       3.879  14.818   6.208  1.00  2.140          H  
ATOM   7450 2HB  LEU A 488       2.966  13.774   5.115  1.00  2.140          H  
ATOM   7451  HG  LEU A 488       5.211  14.178   4.382  1.00  2.140          H  
ATOM   7452 1HD1 LEU A 488       4.754  14.621   2.178  1.00  2.140          H  
ATOM   7453 2HD1 LEU A 488       3.524  13.566   2.866  1.00  2.140          H  
ATOM   7454 3HD1 LEU A 488       3.166  15.266   2.552  1.00  2.140          H  
ATOM   7455 1HD2 LEU A 488       5.916  16.352   3.471  1.00  2.140          H  
ATOM   7456 2HD2 LEU A 488       4.390  17.061   4.010  1.00  2.140          H  
ATOM   7457 3HD2 LEU A 488       5.553  16.491   5.199  1.00  2.140          H  
ATOM   7458  N   SER A 489       0.693  14.845   6.862  1.00  1.000          N  
ATOM   7459  CA  SER A 489      -0.526  14.162   7.249  1.00  0.910          C  
ATOM   7460  C   SER A 489      -1.733  14.925   6.716  1.00  0.960          C  
ATOM   7461  O   SER A 489      -2.642  14.336   6.121  1.00  0.870          O  
ATOM   7462  CB  SER A 489      -0.615  14.055   8.761  1.00  1.310          C  
ATOM   7463  OG  SER A 489      -1.793  13.402   9.160  1.00  1.310          O  
ATOM   7464  H   SER A 489       1.361  15.116   7.587  1.00  1.200          H  
ATOM   7465  HA  SER A 489      -0.517  13.159   6.819  1.00  1.090          H  
ATOM   7466 1HB  SER A 489       0.253  13.519   9.139  1.00  1.570          H  
ATOM   7467 2HB  SER A 489      -0.591  15.050   9.193  1.00  1.570          H  
ATOM   7468  HG  SER A 489      -1.759  13.365  10.116  1.00  1.570          H  
ATOM   7469  N   LEU A 490      -1.752  16.250   6.904  1.00  1.160          N  
ATOM   7470  CA  LEU A 490      -2.872  17.058   6.436  1.00  1.250          C  
ATOM   7471  C   LEU A 490      -2.999  17.104   4.908  1.00  1.130          C  
ATOM   7472  O   LEU A 490      -4.116  16.992   4.370  1.00  1.080          O  
ATOM   7473  CB  LEU A 490      -2.708  18.489   6.966  1.00  1.710          C  
ATOM   7474  CG  LEU A 490      -2.865  18.687   8.505  1.00  1.710          C  
ATOM   7475  CD1 LEU A 490      -2.430  20.102   8.864  1.00  1.710          C  
ATOM   7476  CD2 LEU A 490      -4.321  18.455   8.935  1.00  1.710          C  
ATOM   7477  H   LEU A 490      -0.981  16.690   7.422  1.00  1.390          H  
ATOM   7478  HA  LEU A 490      -3.785  16.620   6.824  1.00  1.500          H  
ATOM   7479 1HB  LEU A 490      -1.703  18.829   6.699  1.00  2.060          H  
ATOM   7480 2HB  LEU A 490      -3.430  19.130   6.465  1.00  2.060          H  
ATOM   7481  HG  LEU A 490      -2.216  17.987   9.030  1.00  2.060          H  
ATOM   7482 1HD1 LEU A 490      -2.518  20.246   9.939  1.00  2.060          H  
ATOM   7483 2HD1 LEU A 490      -1.390  20.244   8.563  1.00  2.060          H  
ATOM   7484 3HD1 LEU A 490      -3.060  20.824   8.348  1.00  2.060          H  
ATOM   7485 1HD2 LEU A 490      -4.403  18.606  10.011  1.00  2.060          H  
ATOM   7486 2HD2 LEU A 490      -4.973  19.160   8.419  1.00  2.060          H  
ATOM   7487 3HD2 LEU A 490      -4.629  17.443   8.700  1.00  2.060          H  
ATOM   7488  N   MET A 491      -1.866  17.238   4.198  1.00  1.150          N  
ATOM   7489  CA  MET A 491      -1.897  17.301   2.738  1.00  1.140          C  
ATOM   7490  C   MET A 491      -2.300  15.969   2.142  1.00  0.960          C  
ATOM   7491  O   MET A 491      -3.142  15.913   1.240  1.00  0.970          O  
ATOM   7492  CB  MET A 491      -0.533  17.680   2.194  1.00  1.600          C  
ATOM   7493  CG  MET A 491      -0.102  19.114   2.449  1.00  1.600          C  
ATOM   7494  SD  MET A 491       1.420  19.531   1.591  1.00  1.600          S  
ATOM   7495  CE  MET A 491       2.597  18.541   2.506  1.00  1.600          C  
ATOM   7496  H   MET A 491      -0.969  17.342   4.688  1.00  1.380          H  
ATOM   7497  HA  MET A 491      -2.632  18.044   2.436  1.00  1.370          H  
ATOM   7498 1HB  MET A 491       0.195  17.024   2.652  1.00  1.920          H  
ATOM   7499 2HB  MET A 491      -0.508  17.503   1.124  1.00  1.920          H  
ATOM   7500 1HG  MET A 491      -0.884  19.788   2.111  1.00  1.920          H  
ATOM   7501 2HG  MET A 491       0.044  19.277   3.512  1.00  1.920          H  
ATOM   7502 1HE  MET A 491       3.587  18.681   2.119  1.00  1.920          H  
ATOM   7503 2HE  MET A 491       2.573  18.824   3.551  1.00  1.920          H  
ATOM   7504 3HE  MET A 491       2.341  17.504   2.406  1.00  1.920          H  
ATOM   7505  N   SER A 492      -1.710  14.896   2.666  1.00  0.820          N  
ATOM   7506  CA  SER A 492      -1.993  13.548   2.233  1.00  0.700          C  
ATOM   7507  C   SER A 492      -3.426  13.200   2.531  1.00  0.650          C  
ATOM   7508  O   SER A 492      -4.162  12.774   1.646  1.00  0.650          O  
ATOM   7509  CB  SER A 492      -1.088  12.585   2.928  1.00  1.030          C  
ATOM   7510  OG  SER A 492      -1.416  11.282   2.571  1.00  1.030          O  
ATOM   7511  H   SER A 492      -1.014  15.005   3.400  1.00  0.980          H  
ATOM   7512  HA  SER A 492      -1.827  13.480   1.158  1.00  0.840          H  
ATOM   7513 1HB  SER A 492      -0.054  12.795   2.664  1.00  1.230          H  
ATOM   7514 2HB  SER A 492      -1.188  12.724   3.996  1.00  1.230          H  
ATOM   7515  HG  SER A 492      -0.818  10.685   3.080  1.00  1.230          H  
ATOM   7516  N   THR A 493      -3.890  13.461   3.757  1.00  0.720          N  
ATOM   7517  CA  THR A 493      -5.257  13.123   4.109  1.00  0.810          C  
ATOM   7518  C   THR A 493      -6.200  13.819   3.149  1.00  0.820          C  
ATOM   7519  O   THR A 493      -7.164  13.200   2.692  1.00  0.810          O  
ATOM   7520  CB  THR A 493      -5.602  13.473   5.576  1.00  1.100          C  
ATOM   7521  OG1 THR A 493      -4.727  12.749   6.448  1.00  1.100          O  
ATOM   7522  CG2 THR A 493      -7.050  13.037   5.886  1.00  1.100          C  
ATOM   7523  H   THR A 493      -3.283  13.834   4.484  1.00  0.860          H  
ATOM   7524  HA  THR A 493      -5.386  12.049   3.992  1.00  0.970          H  
ATOM   7525  HB  THR A 493      -5.481  14.545   5.747  1.00  1.320          H  
ATOM   7526  HG1 THR A 493      -3.852  13.188   6.445  1.00  1.320          H  
ATOM   7527 1HG2 THR A 493      -7.279  13.264   6.925  1.00  1.320          H  
ATOM   7528 2HG2 THR A 493      -7.748  13.567   5.240  1.00  1.320          H  
ATOM   7529 3HG2 THR A 493      -7.147  11.964   5.720  1.00  1.320          H  
ATOM   7530  N   THR A 494      -5.943  15.098   2.836  1.00  0.900          N  
ATOM   7531  CA  THR A 494      -6.789  15.817   1.901  1.00  1.000          C  
ATOM   7532  C   THR A 494      -6.793  15.115   0.539  1.00  0.950          C  
ATOM   7533  O   THR A 494      -7.868  14.875  -0.023  1.00  0.980          O  
ATOM   7534  CB  THR A 494      -6.310  17.275   1.723  1.00  1.360          C  
ATOM   7535  OG1 THR A 494      -6.365  17.962   2.989  1.00  1.360          O  
ATOM   7536  CG2 THR A 494      -7.226  17.996   0.713  1.00  1.360          C  
ATOM   7537  H   THR A 494      -5.164  15.594   3.274  1.00  1.080          H  
ATOM   7538  HA  THR A 494      -7.806  15.827   2.289  1.00  1.200          H  
ATOM   7539  HB  THR A 494      -5.285  17.287   1.359  1.00  1.630          H  
ATOM   7540  HG1 THR A 494      -5.640  17.629   3.572  1.00  1.630          H  
ATOM   7541 1HG2 THR A 494      -6.888  19.023   0.597  1.00  1.630          H  
ATOM   7542 2HG2 THR A 494      -7.190  17.498  -0.255  1.00  1.630          H  
ATOM   7543 3HG2 THR A 494      -8.249  17.988   1.083  1.00  1.630          H  
ATOM   7544  N   MET A 495      -5.606  14.756   0.009  1.00  0.920          N  
ATOM   7545  CA  MET A 495      -5.544  14.073  -1.284  1.00  0.970          C  
ATOM   7546  C   MET A 495      -6.283  12.746  -1.255  1.00  0.850          C  
ATOM   7547  O   MET A 495      -7.067  12.459  -2.159  1.00  0.900          O  
ATOM   7548  CB  MET A 495      -4.093  13.810  -1.711  1.00  1.340          C  
ATOM   7549  CG  MET A 495      -3.281  15.046  -2.114  1.00  1.340          C  
ATOM   7550  SD  MET A 495      -1.495  14.687  -2.389  1.00  1.340          S  
ATOM   7551  CE  MET A 495      -1.415  13.708  -3.925  1.00  1.340          C  
ATOM   7552  H   MET A 495      -4.744  15.005   0.508  1.00  1.100          H  
ATOM   7553  HA  MET A 495      -6.026  14.704  -2.029  1.00  1.160          H  
ATOM   7554 1HB  MET A 495      -3.566  13.333  -0.882  1.00  1.610          H  
ATOM   7555 2HB  MET A 495      -4.088  13.106  -2.540  1.00  1.610          H  
ATOM   7556 1HG  MET A 495      -3.695  15.470  -3.027  1.00  1.610          H  
ATOM   7557 2HG  MET A 495      -3.363  15.799  -1.328  1.00  1.610          H  
ATOM   7558 1HE  MET A 495      -0.373  13.458  -4.141  1.00  1.610          H  
ATOM   7559 2HE  MET A 495      -1.985  12.790  -3.814  1.00  1.610          H  
ATOM   7560 3HE  MET A 495      -1.824  14.289  -4.752  1.00  1.610          H  
ATOM   7561  N   VAL A 496      -6.072  11.961  -0.201  1.00  0.740          N  
ATOM   7562  CA  VAL A 496      -6.691  10.658  -0.060  1.00  0.730          C  
ATOM   7563  C   VAL A 496      -8.189  10.780   0.026  1.00  0.770          C  
ATOM   7564  O   VAL A 496      -8.887   9.994  -0.604  1.00  0.840          O  
ATOM   7565  CB  VAL A 496      -6.167   9.918   1.175  1.00  1.030          C  
ATOM   7566  CG1 VAL A 496      -6.997   8.644   1.408  1.00  1.030          C  
ATOM   7567  CG2 VAL A 496      -4.691   9.572   0.958  1.00  1.030          C  
ATOM   7568  H   VAL A 496      -5.425  12.285   0.512  1.00  0.890          H  
ATOM   7569  HA  VAL A 496      -6.437  10.065  -0.934  1.00  0.880          H  
ATOM   7570  HB  VAL A 496      -6.269  10.565   2.048  1.00  1.230          H  
ATOM   7571 1HG1 VAL A 496      -6.647   8.134   2.277  1.00  1.230          H  
ATOM   7572 2HG1 VAL A 496      -8.034   8.895   1.566  1.00  1.230          H  
ATOM   7573 3HG1 VAL A 496      -6.910   7.989   0.536  1.00  1.230          H  
ATOM   7574 1HG2 VAL A 496      -4.296   9.075   1.832  1.00  1.230          H  
ATOM   7575 2HG2 VAL A 496      -4.591   8.927   0.090  1.00  1.230          H  
ATOM   7576 3HG2 VAL A 496      -4.128  10.478   0.793  1.00  1.230          H  
ATOM   7577  N   SER A 497      -8.686  11.726   0.820  1.00  0.790          N  
ATOM   7578  CA  SER A 497     -10.112  11.936   0.955  1.00  0.900          C  
ATOM   7579  C   SER A 497     -10.709  12.281  -0.397  1.00  0.960          C  
ATOM   7580  O   SER A 497     -11.710  11.709  -0.804  1.00  1.020          O  
ATOM   7581  CB  SER A 497     -10.390  13.049   1.944  1.00  1.220          C  
ATOM   7582  OG  SER A 497     -11.769  13.268   2.088  1.00  1.220          O  
ATOM   7583  H   SER A 497      -8.051  12.313   1.358  1.00  0.950          H  
ATOM   7584  HA  SER A 497     -10.570  11.016   1.315  1.00  1.080          H  
ATOM   7585 1HB  SER A 497      -9.952  12.793   2.909  1.00  1.460          H  
ATOM   7586 2HB  SER A 497      -9.902  13.963   1.601  1.00  1.460          H  
ATOM   7587  HG  SER A 497     -11.853  13.977   2.727  1.00  1.460          H  
ATOM   7588  N   LEU A 498     -10.094  13.192  -1.147  1.00  1.000          N  
ATOM   7589  CA  LEU A 498     -10.671  13.514  -2.442  1.00  1.130          C  
ATOM   7590  C   LEU A 498     -10.646  12.284  -3.357  1.00  1.120          C  
ATOM   7591  O   LEU A 498     -11.647  11.934  -4.000  1.00  1.230          O  
ATOM   7592  CB  LEU A 498      -9.863  14.653  -3.078  1.00  1.530          C  
ATOM   7593  CG  LEU A 498      -9.960  16.055  -2.390  1.00  1.530          C  
ATOM   7594  CD1 LEU A 498      -8.908  16.976  -2.996  1.00  1.530          C  
ATOM   7595  CD2 LEU A 498     -11.354  16.652  -2.573  1.00  1.530          C  
ATOM   7596  H   LEU A 498      -9.260  13.678  -0.802  1.00  1.200          H  
ATOM   7597  HA  LEU A 498     -11.706  13.806  -2.300  1.00  1.360          H  
ATOM   7598 1HB  LEU A 498      -8.807  14.362  -3.066  1.00  1.840          H  
ATOM   7599 2HB  LEU A 498     -10.174  14.760  -4.112  1.00  1.840          H  
ATOM   7600  HG  LEU A 498      -9.752  15.952  -1.326  1.00  1.840          H  
ATOM   7601 1HD1 LEU A 498      -8.954  17.950  -2.510  1.00  1.840          H  
ATOM   7602 2HD1 LEU A 498      -7.917  16.543  -2.842  1.00  1.840          H  
ATOM   7603 3HD1 LEU A 498      -9.088  17.095  -4.064  1.00  1.840          H  
ATOM   7604 1HD2 LEU A 498     -11.389  17.628  -2.086  1.00  1.840          H  
ATOM   7605 2HD2 LEU A 498     -11.567  16.769  -3.636  1.00  1.840          H  
ATOM   7606 3HD2 LEU A 498     -12.102  16.009  -2.124  1.00  1.840          H  
ATOM   7607  N   LEU A 499      -9.533  11.549  -3.353  1.00  1.050          N  
ATOM   7608  CA  LEU A 499      -9.402  10.367  -4.189  1.00  1.120          C  
ATOM   7609  C   LEU A 499     -10.417   9.300  -3.816  1.00  1.080          C  
ATOM   7610  O   LEU A 499     -11.081   8.750  -4.679  1.00  1.160          O  
ATOM   7611  CB  LEU A 499      -7.985   9.820  -4.048  1.00  1.540          C  
ATOM   7612  CG  LEU A 499      -6.836  10.658  -4.677  1.00  1.540          C  
ATOM   7613  CD1 LEU A 499      -5.491  10.135  -4.156  1.00  1.540          C  
ATOM   7614  CD2 LEU A 499      -6.867  10.528  -6.184  1.00  1.540          C  
ATOM   7615  H   LEU A 499      -8.730  11.852  -2.797  1.00  1.260          H  
ATOM   7616  HA  LEU A 499      -9.579  10.650  -5.220  1.00  1.340          H  
ATOM   7617 1HB  LEU A 499      -7.771   9.730  -2.991  1.00  1.850          H  
ATOM   7618 2HB  LEU A 499      -7.963   8.845  -4.485  1.00  1.850          H  
ATOM   7619  HG  LEU A 499      -6.950  11.699  -4.408  1.00  1.850          H  
ATOM   7620 1HD1 LEU A 499      -4.685  10.721  -4.587  1.00  1.850          H  
ATOM   7621 2HD1 LEU A 499      -5.454  10.226  -3.075  1.00  1.850          H  
ATOM   7622 3HD1 LEU A 499      -5.376   9.098  -4.438  1.00  1.850          H  
ATOM   7623 1HD2 LEU A 499      -6.054  11.107  -6.615  1.00  1.850          H  
ATOM   7624 2HD2 LEU A 499      -6.739   9.488  -6.439  1.00  1.850          H  
ATOM   7625 3HD2 LEU A 499      -7.810  10.890  -6.579  1.00  1.850          H  
ATOM   7626  N   LEU A 500     -10.666   9.105  -2.535  1.00  1.030          N  
ATOM   7627  CA  LEU A 500     -11.616   8.098  -2.096  1.00  1.120          C  
ATOM   7628  C   LEU A 500     -13.054   8.606  -1.949  1.00  1.250          C  
ATOM   7629  O   LEU A 500     -13.879   7.940  -1.324  1.00  1.420          O  
ATOM   7630  CB  LEU A 500     -11.117   7.404  -0.814  1.00  1.530          C  
ATOM   7631  CG  LEU A 500      -9.805   6.526  -0.970  1.00  1.530          C  
ATOM   7632  CD1 LEU A 500      -9.356   6.049   0.395  1.00  1.530          C  
ATOM   7633  CD2 LEU A 500     -10.085   5.268  -1.888  1.00  1.530          C  
ATOM   7634  H   LEU A 500     -10.113   9.599  -1.837  1.00  1.240          H  
ATOM   7635  HA  LEU A 500     -11.645   7.342  -2.867  1.00  1.340          H  
ATOM   7636 1HB  LEU A 500     -10.907   8.176  -0.069  1.00  1.840          H  
ATOM   7637 2HB  LEU A 500     -11.907   6.762  -0.427  1.00  1.840          H  
ATOM   7638  HG  LEU A 500      -9.012   7.138  -1.392  1.00  1.840          H  
ATOM   7639 1HD1 LEU A 500      -8.448   5.460   0.305  1.00  1.840          H  
ATOM   7640 2HD1 LEU A 500      -9.168   6.903   1.009  1.00  1.840          H  
ATOM   7641 3HD1 LEU A 500     -10.126   5.453   0.848  1.00  1.840          H  
ATOM   7642 1HD2 LEU A 500      -9.178   4.664  -1.965  1.00  1.840          H  
ATOM   7643 2HD2 LEU A 500     -10.872   4.669  -1.445  1.00  1.840          H  
ATOM   7644 3HD2 LEU A 500     -10.386   5.568  -2.880  1.00  1.840          H  
ATOM   7645  N   VAL A 501     -13.373   9.779  -2.509  1.00  1.280          N  
ATOM   7646  CA  VAL A 501     -14.751  10.255  -2.510  1.00  1.530          C  
ATOM   7647  C   VAL A 501     -15.322  10.647  -3.901  1.00  1.500          C  
ATOM   7648  O   VAL A 501     -16.395  10.176  -4.304  1.00  1.630          O  
ATOM   7649  CB  VAL A 501     -14.922  11.447  -1.529  1.00  2.040          C  
ATOM   7650  CG1 VAL A 501     -16.363  12.011  -1.594  1.00  2.040          C  
ATOM   7651  CG2 VAL A 501     -14.639  10.977  -0.086  1.00  2.040          C  
ATOM   7652  H   VAL A 501     -12.649  10.359  -2.941  1.00  1.540          H  
ATOM   7653  HA  VAL A 501     -15.371   9.448  -2.125  1.00  1.840          H  
ATOM   7654  HB  VAL A 501     -14.219  12.241  -1.805  1.00  2.450          H  
ATOM   7655 1HG1 VAL A 501     -16.449  12.842  -0.898  1.00  2.450          H  
ATOM   7656 2HG1 VAL A 501     -16.593  12.367  -2.596  1.00  2.450          H  
ATOM   7657 3HG1 VAL A 501     -17.074  11.233  -1.315  1.00  2.450          H  
ATOM   7658 1HG2 VAL A 501     -14.746  11.819   0.596  1.00  2.450          H  
ATOM   7659 2HG2 VAL A 501     -15.342  10.193   0.187  1.00  2.450          H  
ATOM   7660 3HG2 VAL A 501     -13.637  10.587  -0.005  1.00  2.450          H  
ATOM   7661  N   SER A 502     -14.637  11.558  -4.600  1.00  1.440          N  
ATOM   7662  CA  SER A 502     -15.227  12.266  -5.740  1.00  1.570          C  
ATOM   7663  C   SER A 502     -15.353  11.851  -7.256  1.00  1.440          C  
ATOM   7664  O   SER A 502     -16.214  12.477  -7.878  1.00  1.610          O  
ATOM   7665  CB  SER A 502     -14.546  13.635  -5.778  1.00  2.150          C  
ATOM   7666  OG  SER A 502     -14.853  14.405  -4.636  1.00  2.150          O  
ATOM   7667  H   SER A 502     -13.713  11.841  -4.273  1.00  1.730          H  
ATOM   7668  HA  SER A 502     -16.251  12.452  -5.427  1.00  1.880          H  
ATOM   7669 1HB  SER A 502     -13.470  13.498  -5.829  1.00  2.580          H  
ATOM   7670 2HB  SER A 502     -14.852  14.167  -6.674  1.00  2.580          H  
ATOM   7671  HG  SER A 502     -14.487  15.277  -4.804  1.00  2.580          H  
ATOM   7672  N   THR A 503     -14.654  10.914  -7.976  1.00  1.340          N  
ATOM   7673  CA  THR A 503     -13.607   9.866  -7.865  1.00  1.520          C  
ATOM   7674  C   THR A 503     -14.102   8.492  -7.403  1.00  1.590          C  
ATOM   7675  O   THR A 503     -14.364   7.628  -8.255  1.00  1.660          O  
ATOM   7676  CB  THR A 503     -12.434  10.248  -6.967  1.00  2.060          C  
ATOM   7677  OG1 THR A 503     -12.896  10.427  -5.657  1.00  2.060          O  
ATOM   7678  CG2 THR A 503     -11.773  11.493  -7.463  1.00  2.060          C  
ATOM   7679  H   THR A 503     -14.956  10.969  -8.936  1.00  1.610          H  
ATOM   7680  HA  THR A 503     -13.188   9.721  -8.862  1.00  1.820          H  
ATOM   7681  HB  THR A 503     -11.705   9.456  -6.966  1.00  2.470          H  
ATOM   7682  HG1 THR A 503     -12.115  10.533  -5.069  1.00  2.470          H  
ATOM   7683 1HG2 THR A 503     -10.944  11.741  -6.807  1.00  2.470          H  
ATOM   7684 2HG2 THR A 503     -11.406  11.319  -8.470  1.00  2.470          H  
ATOM   7685 3HG2 THR A 503     -12.472  12.308  -7.478  1.00  2.470          H  
ATOM   7686  N   LEU A 504     -14.301   8.291  -6.113  1.00  1.800          N  
ATOM   7687  CA  LEU A 504     -14.701   6.956  -5.675  1.00  2.260          C  
ATOM   7688  C   LEU A 504     -16.105   6.659  -6.135  1.00  2.330          C  
ATOM   7689  O   LEU A 504     -16.409   5.540  -6.549  1.00  2.640          O  
ATOM   7690  CB  LEU A 504     -14.607   6.758  -4.174  1.00  2.980          C  
ATOM   7691  CG  LEU A 504     -14.744   5.283  -3.633  1.00  2.980          C  
ATOM   7692  CD1 LEU A 504     -13.601   4.461  -4.175  1.00  2.980          C  
ATOM   7693  CD2 LEU A 504     -14.687   5.226  -2.121  1.00  2.980          C  
ATOM   7694  H   LEU A 504     -14.056   9.051  -5.485  1.00  2.160          H  
ATOM   7695  HA  LEU A 504     -14.041   6.257  -6.156  1.00  2.710          H  
ATOM   7696 1HB  LEU A 504     -13.639   7.071  -3.925  1.00  3.580          H  
ATOM   7697 2HB  LEU A 504     -15.338   7.393  -3.673  1.00  3.580          H  
ATOM   7698  HG  LEU A 504     -15.687   4.856  -3.977  1.00  3.580          H  
ATOM   7699 1HD1 LEU A 504     -13.674   3.492  -3.807  1.00  3.580          H  
ATOM   7700 2HD1 LEU A 504     -13.596   4.419  -5.237  1.00  3.580          H  
ATOM   7701 3HD1 LEU A 504     -12.674   4.893  -3.820  1.00  3.580          H  
ATOM   7702 1HD2 LEU A 504     -14.778   4.200  -1.804  1.00  3.580          H  
ATOM   7703 2HD2 LEU A 504     -13.738   5.614  -1.774  1.00  3.580          H  
ATOM   7704 3HD2 LEU A 504     -15.502   5.814  -1.695  1.00  3.580          H  
ATOM   7705  N   LEU A 505     -16.974   7.670  -6.118  1.00  2.270          N  
ATOM   7706  CA  LEU A 505     -18.340   7.461  -6.554  1.00  2.740          C  
ATOM   7707  C   LEU A 505     -18.316   6.796  -7.923  1.00  2.650          C  
ATOM   7708  O   LEU A 505     -18.965   5.779  -8.130  1.00  3.130          O  
ATOM   7709  CB  LEU A 505     -19.073   8.813  -6.643  1.00  3.650          C  
ATOM   7710  CG  LEU A 505     -20.616   8.802  -6.941  1.00  3.650          C  
ATOM   7711  CD1 LEU A 505     -21.217  10.085  -6.381  1.00  3.650          C  
ATOM   7712  CD2 LEU A 505     -20.907   8.714  -8.478  1.00  3.650          C  
ATOM   7713  H   LEU A 505     -16.693   8.575  -5.727  1.00  2.720          H  
ATOM   7714  HA  LEU A 505     -18.847   6.808  -5.846  1.00  3.290          H  
ATOM   7715 1HB  LEU A 505     -18.923   9.338  -5.697  1.00  4.380          H  
ATOM   7716 2HB  LEU A 505     -18.596   9.405  -7.425  1.00  4.380          H  
ATOM   7717  HG  LEU A 505     -21.073   7.967  -6.429  1.00  4.380          H  
ATOM   7718 1HD1 LEU A 505     -22.294  10.090  -6.554  1.00  4.380          H  
ATOM   7719 2HD1 LEU A 505     -21.023  10.144  -5.309  1.00  4.380          H  
ATOM   7720 3HD1 LEU A 505     -20.765  10.947  -6.876  1.00  4.380          H  
ATOM   7721 1HD2 LEU A 505     -21.984   8.730  -8.635  1.00  4.380          H  
ATOM   7722 2HD2 LEU A 505     -20.455   9.566  -8.986  1.00  4.380          H  
ATOM   7723 3HD2 LEU A 505     -20.521   7.808  -8.913  1.00  4.380          H  
ATOM   7724  N   HIS A 506     -17.533   7.322  -8.854  1.00  2.260          N  
ATOM   7725  CA  HIS A 506     -17.506   6.740 -10.187  1.00  2.380          C  
ATOM   7726  C   HIS A 506     -16.852   5.359 -10.202  1.00  2.240          C  
ATOM   7727  O   HIS A 506     -17.284   4.478 -10.944  1.00  2.250          O  
ATOM   7728  CB  HIS A 506     -16.808   7.689 -11.144  1.00  3.280          C  
ATOM   7729  CG  HIS A 506     -17.636   8.894 -11.409  1.00  3.280          C  
ATOM   7730  ND1 HIS A 506     -18.810   8.844 -12.136  1.00  3.280          N  
ATOM   7731  CD2 HIS A 506     -17.484  10.183 -11.027  1.00  3.280          C  
ATOM   7732  CE1 HIS A 506     -19.337  10.057 -12.195  1.00  3.280          C  
ATOM   7733  NE2 HIS A 506     -18.552  10.885 -11.532  1.00  3.280          N  
ATOM   7734  H   HIS A 506     -17.005   8.157  -8.646  1.00  2.710          H  
ATOM   7735  HA  HIS A 506     -18.529   6.615 -10.539  1.00  2.860          H  
ATOM   7736 1HB  HIS A 506     -15.852   8.004 -10.716  1.00  3.940          H  
ATOM   7737 2HB  HIS A 506     -16.605   7.186 -12.089  1.00  3.940          H  
ATOM   7738  HD2 HIS A 506     -16.669  10.591 -10.428  1.00  3.940          H  
ATOM   7739  HE1 HIS A 506     -20.264  10.325 -12.705  1.00  3.940          H  
ATOM   7740  HE2 HIS A 506     -18.708  11.879 -11.409  1.00  3.940          H  
ATOM   7741  N   ALA A 507     -15.822   5.156  -9.371  1.00  2.510          N  
ATOM   7742  CA  ALA A 507     -15.154   3.857  -9.272  1.00  3.000          C  
ATOM   7743  C   ALA A 507     -16.108   2.744  -8.833  1.00  3.230          C  
ATOM   7744  O   ALA A 507     -15.922   1.587  -9.214  1.00  3.780          O  
ATOM   7745  CB  ALA A 507     -14.009   3.917  -8.283  1.00  4.000          C  
ATOM   7746  H   ALA A 507     -15.466   5.948  -8.824  1.00  3.010          H  
ATOM   7747  HA  ALA A 507     -14.768   3.604 -10.257  1.00  3.600          H  
ATOM   7748 1HB  ALA A 507     -13.512   2.957  -8.234  1.00  4.800          H  
ATOM   7749 2HB  ALA A 507     -13.318   4.673  -8.607  1.00  4.800          H  
ATOM   7750 3HB  ALA A 507     -14.407   4.161  -7.315  1.00  4.800          H  
ATOM   7751  N   PHE A 508     -17.089   3.062  -7.981  1.00  3.200          N  
ATOM   7752  CA  PHE A 508     -18.020   2.044  -7.492  1.00  3.840          C  
ATOM   7753  C   PHE A 508     -19.453   2.054  -8.028  1.00  3.810          C  
ATOM   7754  O   PHE A 508     -20.099   1.004  -8.055  1.00  3.890          O  
ATOM   7755  CB  PHE A 508     -18.116   2.113  -5.975  1.00  5.120          C  
ATOM   7756  CG  PHE A 508     -16.880   1.783  -5.211  1.00  5.120          C  
ATOM   7757  CD1 PHE A 508     -15.785   1.119  -5.788  1.00  5.120          C  
ATOM   7758  CD2 PHE A 508     -16.821   2.094  -3.876  1.00  5.120          C  
ATOM   7759  CE1 PHE A 508     -14.719   0.801  -5.063  1.00  5.120          C  
ATOM   7760  CE2 PHE A 508     -15.732   1.769  -3.159  1.00  5.120          C  
ATOM   7761  CZ  PHE A 508     -14.687   1.120  -3.762  1.00  5.120          C  
ATOM   7762  H   PHE A 508     -17.145   4.026  -7.631  1.00  3.840          H  
ATOM   7763  HA  PHE A 508     -17.621   1.076  -7.765  1.00  4.610          H  
ATOM   7764 1HB  PHE A 508     -18.424   3.122  -5.691  1.00  6.140          H  
ATOM   7765 2HB  PHE A 508     -18.887   1.436  -5.647  1.00  6.140          H  
ATOM   7766  HD1 PHE A 508     -15.776   0.843  -6.829  1.00  6.140          H  
ATOM   7767  HD2 PHE A 508     -17.666   2.605  -3.389  1.00  6.140          H  
ATOM   7768  HE1 PHE A 508     -13.878   0.284  -5.531  1.00  6.140          H  
ATOM   7769  HE2 PHE A 508     -15.686   2.020  -2.104  1.00  6.140          H  
ATOM   7770  HZ  PHE A 508     -13.822   0.865  -3.193  1.00  6.140          H  
ATOM   7771  N   VAL A 509     -19.975   3.197  -8.429  1.00  3.450          N  
ATOM   7772  CA  VAL A 509     -21.370   3.284  -8.811  1.00  3.890          C  
ATOM   7773  C   VAL A 509     -21.699   2.730 -10.186  1.00  3.890          C  
ATOM   7774  O   VAL A 509     -21.178   3.149 -11.224  1.00  3.890          O  
ATOM   7775  CB  VAL A 509     -21.839   4.744  -8.668  1.00  5.270          C  
ATOM   7776  CG1 VAL A 509     -23.248   4.947  -9.162  1.00  5.270          C  
ATOM   7777  CG2 VAL A 509     -21.800   5.086  -7.230  1.00  5.270          C  
ATOM   7778  H   VAL A 509     -19.417   4.045  -8.414  1.00  4.140          H  
ATOM   7779  HA  VAL A 509     -21.937   2.700  -8.087  1.00  4.670          H  
ATOM   7780  HB  VAL A 509     -21.178   5.398  -9.239  1.00  6.320          H  
ATOM   7781 1HG1 VAL A 509     -23.532   5.992  -9.023  1.00  6.320          H  
ATOM   7782 2HG1 VAL A 509     -23.283   4.717 -10.195  1.00  6.320          H  
ATOM   7783 3HG1 VAL A 509     -23.933   4.308  -8.609  1.00  6.320          H  
ATOM   7784 1HG2 VAL A 509     -22.122   6.104  -7.111  1.00  6.320          H  
ATOM   7785 2HG2 VAL A 509     -22.469   4.425  -6.713  1.00  6.320          H  
ATOM   7786 3HG2 VAL A 509     -20.805   4.971  -6.822  1.00  6.320          H  
ATOM   7787  N   TRP A 510     -22.692   1.851 -10.174  1.00  3.750          N  
ATOM   7788  CA  TRP A 510     -23.204   1.112 -11.319  1.00  3.890          C  
ATOM   7789  C   TRP A 510     -23.538   1.997 -12.504  1.00  3.890          C  
ATOM   7790  O   TRP A 510     -23.270   1.665 -13.653  1.00  3.890          O  
ATOM   7791  CB  TRP A 510     -24.457   0.403 -10.860  1.00  5.390          C  
ATOM   7792  CG  TRP A 510     -24.182  -0.575  -9.755  1.00  5.390          C  
ATOM   7793  CD1 TRP A 510     -22.961  -1.054  -9.352  1.00  5.390          C  
ATOM   7794  CD2 TRP A 510     -25.144  -1.185  -8.882  1.00  5.390          C  
ATOM   7795  NE1 TRP A 510     -23.118  -1.896  -8.303  1.00  5.390          N  
ATOM   7796  CE2 TRP A 510     -24.439  -1.994  -8.000  1.00  5.390          C  
ATOM   7797  CE3 TRP A 510     -26.519  -1.106  -8.768  1.00  5.390          C  
ATOM   7798  CZ2 TRP A 510     -25.070  -2.718  -7.021  1.00  5.390          C  
ATOM   7799  CZ3 TRP A 510     -27.146  -1.835  -7.793  1.00  5.390          C  
ATOM   7800  CH2 TRP A 510     -26.439  -2.617  -6.950  1.00  5.390          C  
ATOM   7801  H   TRP A 510     -23.067   1.614  -9.263  1.00  4.500          H  
ATOM   7802  HA  TRP A 510     -22.458   0.386 -11.631  1.00  4.670          H  
ATOM   7803 1HB  TRP A 510     -25.172   1.136 -10.498  1.00  6.470          H  
ATOM   7804 2HB  TRP A 510     -24.913  -0.092 -11.685  1.00  6.470          H  
ATOM   7805  HD1 TRP A 510     -21.996  -0.797  -9.782  1.00  6.470          H  
ATOM   7806  HE1 TRP A 510     -22.371  -2.363  -7.803  1.00  6.470          H  
ATOM   7807  HE3 TRP A 510     -27.083  -0.481  -9.424  1.00  6.470          H  
ATOM   7808  HZ2 TRP A 510     -24.527  -3.352  -6.316  1.00  6.470          H  
ATOM   7809  HZ3 TRP A 510     -28.229  -1.767  -7.705  1.00  6.470          H  
ATOM   7810  HH2 TRP A 510     -26.963  -3.172  -6.195  1.00  6.470          H  
ATOM   7811  N   ARG A 511     -24.031   3.184 -12.234  1.00  3.890          N  
ATOM   7812  CA  ARG A 511     -24.395   4.115 -13.284  1.00  3.890          C  
ATOM   7813  C   ARG A 511     -23.224   4.481 -14.202  1.00  3.890          C  
ATOM   7814  O   ARG A 511     -23.442   4.963 -15.317  1.00  3.890          O  
ATOM   7815  CB  ARG A 511     -24.893   5.393 -12.683  1.00  5.450          C  
ATOM   7816  CG  ARG A 511     -26.199   5.307 -11.941  1.00  5.450          C  
ATOM   7817  CD  ARG A 511     -26.510   6.606 -11.409  1.00  5.450          C  
ATOM   7818  NE  ARG A 511     -26.623   7.548 -12.492  1.00  5.450          N  
ATOM   7819  CZ  ARG A 511     -26.531   8.891 -12.389  1.00  5.450          C  
ATOM   7820  NH1 ARG A 511     -26.350   9.459 -11.207  1.00  5.450          N  
ATOM   7821  NH2 ARG A 511     -26.609   9.632 -13.486  1.00  5.450          N  
ATOM   7822  H   ARG A 511     -24.225   3.429 -11.275  1.00  4.670          H  
ATOM   7823  HA  ARG A 511     -25.183   3.664 -13.888  1.00  4.670          H  
ATOM   7824 1HB  ARG A 511     -24.144   5.805 -12.021  1.00  6.540          H  
ATOM   7825 2HB  ARG A 511     -25.014   6.100 -13.498  1.00  6.540          H  
ATOM   7826 1HG  ARG A 511     -26.993   4.990 -12.599  1.00  6.540          H  
ATOM   7827 2HG  ARG A 511     -26.113   4.605 -11.116  1.00  6.540          H  
ATOM   7828 1HD  ARG A 511     -27.451   6.560 -10.887  1.00  6.540          H  
ATOM   7829 2HD  ARG A 511     -25.717   6.926 -10.736  1.00  6.540          H  
ATOM   7830  HE  ARG A 511     -26.783   7.140 -13.429  1.00  6.540          H  
ATOM   7831 1HH1 ARG A 511     -26.283   8.893 -10.378  1.00  6.540          H  
ATOM   7832 2HH1 ARG A 511     -26.267  10.465 -11.127  1.00  6.540          H  
ATOM   7833 1HH2 ARG A 511     -26.699   9.201 -14.397  1.00  6.540          H  
ATOM   7834 2HH2 ARG A 511     -26.529  10.654 -13.433  1.00  6.540          H  
ATOM   7835  N   SER A 512     -21.989   4.392 -13.683  1.00  3.890          N  
ATOM   7836  CA  SER A 512     -20.791   4.731 -14.440  1.00  3.890          C  
ATOM   7837  C   SER A 512     -20.015   3.472 -14.844  1.00  3.890          C  
ATOM   7838  O   SER A 512     -19.301   3.470 -15.850  1.00  3.890          O  
ATOM   7839  CB  SER A 512     -19.895   5.662 -13.629  1.00  5.450          C  
ATOM   7840  OG  SER A 512     -20.525   6.907 -13.390  1.00  5.450          O  
ATOM   7841  H   SER A 512     -21.863   4.019 -12.745  1.00  4.670          H  
ATOM   7842  HA  SER A 512     -21.092   5.249 -15.350  1.00  4.670          H  
ATOM   7843 1HB  SER A 512     -19.648   5.186 -12.671  1.00  6.540          H  
ATOM   7844 2HB  SER A 512     -18.961   5.821 -14.160  1.00  6.540          H  
ATOM   7845  HG  SER A 512     -19.870   7.473 -12.932  1.00  6.540          H  
ATOM   7846  N   LEU A 513     -20.179   2.388 -14.076  1.00  3.890          N  
ATOM   7847  CA  LEU A 513     -19.454   1.144 -14.341  1.00  3.890          C  
ATOM   7848  C   LEU A 513     -20.134   0.235 -15.353  1.00  3.890          C  
ATOM   7849  O   LEU A 513     -19.477  -0.562 -16.023  1.00  3.890          O  
ATOM   7850  CB  LEU A 513     -19.317   0.329 -13.070  1.00  5.450          C  
ATOM   7851  CG  LEU A 513     -18.546   0.940 -11.920  1.00  5.450          C  
ATOM   7852  CD1 LEU A 513     -18.627  -0.025 -10.771  1.00  5.450          C  
ATOM   7853  CD2 LEU A 513     -17.102   1.236 -12.314  1.00  5.450          C  
ATOM   7854  H   LEU A 513     -20.746   2.485 -13.233  1.00  4.670          H  
ATOM   7855  HA  LEU A 513     -18.477   1.398 -14.741  1.00  4.670          H  
ATOM   7856 1HB  LEU A 513     -20.316   0.104 -12.709  1.00  6.540          H  
ATOM   7857 2HB  LEU A 513     -18.846  -0.583 -13.332  1.00  6.540          H  
ATOM   7858  HG  LEU A 513     -19.015   1.875 -11.613  1.00  6.540          H  
ATOM   7859 1HD1 LEU A 513     -18.099   0.390  -9.935  1.00  6.540          H  
ATOM   7860 2HD1 LEU A 513     -19.669  -0.188 -10.499  1.00  6.540          H  
ATOM   7861 3HD1 LEU A 513     -18.168  -0.967 -11.047  1.00  6.540          H  
ATOM   7862 1HD2 LEU A 513     -16.593   1.665 -11.478  1.00  6.540          H  
ATOM   7863 2HD2 LEU A 513     -16.602   0.334 -12.602  1.00  6.540          H  
ATOM   7864 3HD2 LEU A 513     -17.072   1.950 -13.128  1.00  6.540          H  
ATOM   7865  N   PHE A 514     -21.451   0.320 -15.431  1.00  3.890          N  
ATOM   7866  CA  PHE A 514     -22.222  -0.514 -16.319  1.00  3.890          C  
ATOM   7867  C   PHE A 514     -22.051  -0.026 -17.761  1.00  3.890          C  
ATOM   7868  O   PHE A 514     -21.881   1.168 -17.990  1.00  3.890          O  
ATOM   7869  CB  PHE A 514     -23.697  -0.480 -15.903  1.00  5.450          C  
ATOM   7870  CG  PHE A 514     -24.115  -1.278 -14.630  1.00  5.450          C  
ATOM   7871  CD1 PHE A 514     -23.208  -1.777 -13.717  1.00  5.450          C  
ATOM   7872  CD2 PHE A 514     -25.452  -1.515 -14.370  1.00  5.450          C  
ATOM   7873  CE1 PHE A 514     -23.621  -2.508 -12.615  1.00  5.450          C  
ATOM   7874  CE2 PHE A 514     -25.856  -2.232 -13.269  1.00  5.450          C  
ATOM   7875  CZ  PHE A 514     -24.941  -2.739 -12.398  1.00  5.450          C  
ATOM   7876  H   PHE A 514     -21.953   0.977 -14.831  1.00  4.670          H  
ATOM   7877  HA  PHE A 514     -21.849  -1.510 -16.227  1.00  4.670          H  
ATOM   7878 1HB  PHE A 514     -23.961   0.549 -15.730  1.00  6.540          H  
ATOM   7879 2HB  PHE A 514     -24.285  -0.816 -16.718  1.00  6.540          H  
ATOM   7880  HD1 PHE A 514     -22.157  -1.607 -13.861  1.00  6.540          H  
ATOM   7881  HD2 PHE A 514     -26.205  -1.125 -15.046  1.00  6.540          H  
ATOM   7882  HE1 PHE A 514     -22.882  -2.895 -11.916  1.00  6.540          H  
ATOM   7883  HE2 PHE A 514     -26.912  -2.398 -13.094  1.00  6.540          H  
ATOM   7884  HZ  PHE A 514     -25.264  -3.310 -11.525  1.00  6.540          H  
ATOM   7885  N   PRO A 515     -22.054  -0.908 -18.770  1.00  3.890          N  
ATOM   7886  CA  PRO A 515     -21.983  -0.538 -20.165  1.00  3.890          C  
ATOM   7887  C   PRO A 515     -23.271   0.148 -20.562  1.00  3.890          C  
ATOM   7888  O   PRO A 515     -24.328  -0.226 -20.050  1.00  3.890          O  
ATOM   7889  CB  PRO A 515     -21.809  -1.889 -20.865  1.00  5.830          C  
ATOM   7890  CG  PRO A 515     -22.434  -2.890 -19.912  1.00  5.830          C  
ATOM   7891  CD  PRO A 515     -22.155  -2.339 -18.528  1.00  5.830          C  
ATOM   7892  HA  PRO A 515     -21.114   0.119 -20.326  1.00  4.670          H  
ATOM   7893 1HB  PRO A 515     -22.309  -1.864 -21.854  1.00  7.000          H  
ATOM   7894 2HB  PRO A 515     -20.744  -2.080 -21.055  1.00  7.000          H  
ATOM   7895 1HG  PRO A 515     -23.506  -2.975 -20.122  1.00  7.000          H  
ATOM   7896 2HG  PRO A 515     -21.998  -3.889 -20.067  1.00  7.000          H  
ATOM   7897 1HD  PRO A 515     -22.983  -2.580 -17.860  1.00  7.000          H  
ATOM   7898 2HD  PRO A 515     -21.205  -2.713 -18.174  1.00  7.000          H  
ATOM   7899  N   ASN A 516     -23.188   1.072 -21.514  1.00  3.890          N  
ATOM   7900  CA  ASN A 516     -24.328   1.785 -22.101  1.00  3.890          C  
ATOM   7901  C   ASN A 516     -25.745   1.336 -21.684  1.00  3.890          C  
ATOM   7902  O   ASN A 516     -26.414   2.035 -20.921  1.00  3.890          O  
ATOM   7903  CB  ASN A 516     -24.147   1.858 -23.621  1.00  5.450          C  
ATOM   7904  CG  ASN A 516     -24.023   0.511 -24.358  1.00  5.450          C  
ATOM   7905  OD1 ASN A 516     -24.276  -0.568 -23.812  1.00  5.450          O  
ATOM   7906  ND2 ASN A 516     -23.627   0.586 -25.598  1.00  5.450          N  
ATOM   7907  H   ASN A 516     -22.264   1.307 -21.854  1.00  4.670          H  
ATOM   7908  HA  ASN A 516     -24.252   2.817 -21.755  1.00  4.670          H  
ATOM   7909 1HB  ASN A 516     -24.999   2.395 -24.045  1.00  6.540          H  
ATOM   7910 2HB  ASN A 516     -23.259   2.448 -23.841  1.00  6.540          H  
ATOM   7911 1HD2 ASN A 516     -23.525  -0.248 -26.141  1.00  6.540          H  
ATOM   7912 2HD2 ASN A 516     -23.432   1.476 -26.009  1.00  6.540          H  
ATOM   7913  N   ASP A 517     -26.222   0.212 -22.215  1.00  3.890          N  
ATOM   7914  CA  ASP A 517     -27.595  -0.237 -22.011  1.00  3.890          C  
ATOM   7915  C   ASP A 517     -27.941  -0.521 -20.559  1.00  3.890          C  
ATOM   7916  O   ASP A 517     -29.075  -0.282 -20.123  1.00  3.890          O  
ATOM   7917  CB  ASP A 517     -27.847  -1.510 -22.816  1.00  5.450          C  
ATOM   7918  CG  ASP A 517     -27.908  -1.295 -24.328  1.00  5.450          C  
ATOM   7919  OD1 ASP A 517     -28.013  -0.176 -24.774  1.00  5.450          O  
ATOM   7920  OD2 ASP A 517     -27.841  -2.274 -25.023  1.00  5.450          O  
ATOM   7921  H   ASP A 517     -25.600  -0.341 -22.789  1.00  4.670          H  
ATOM   7922  HA  ASP A 517     -28.262   0.548 -22.370  1.00  4.670          H  
ATOM   7923 1HB  ASP A 517     -27.050  -2.223 -22.606  1.00  6.540          H  
ATOM   7924 2HB  ASP A 517     -28.780  -1.964 -22.489  1.00  6.540          H  
ATOM   7925  N   LEU A 518     -26.974  -1.044 -19.811  1.00  3.890          N  
ATOM   7926  CA  LEU A 518     -27.195  -1.408 -18.430  1.00  3.890          C  
ATOM   7927  C   LEU A 518     -27.102  -0.153 -17.602  1.00  3.890          C  
ATOM   7928  O   LEU A 518     -27.822   0.004 -16.615  1.00  3.890          O  
ATOM   7929  CB  LEU A 518     -26.168  -2.441 -17.958  1.00  5.450          C  
ATOM   7930  CG  LEU A 518     -26.483  -3.930 -18.170  1.00  5.450          C  
ATOM   7931  CD1 LEU A 518     -26.564  -4.266 -19.663  1.00  5.450          C  
ATOM   7932  CD2 LEU A 518     -25.397  -4.752 -17.451  1.00  5.450          C  
ATOM   7933  H   LEU A 518     -26.042  -1.166 -20.202  1.00  4.670          H  
ATOM   7934  HA  LEU A 518     -28.193  -1.827 -18.325  1.00  4.670          H  
ATOM   7935 1HB  LEU A 518     -25.233  -2.223 -18.458  1.00  6.540          H  
ATOM   7936 2HB  LEU A 518     -26.030  -2.322 -16.915  1.00  6.540          H  
ATOM   7937  HG  LEU A 518     -27.446  -4.158 -17.736  1.00  6.540          H  
ATOM   7938 1HD1 LEU A 518     -26.792  -5.326 -19.780  1.00  6.540          H  
ATOM   7939 2HD1 LEU A 518     -27.350  -3.683 -20.132  1.00  6.540          H  
ATOM   7940 3HD1 LEU A 518     -25.618  -4.047 -20.146  1.00  6.540          H  
ATOM   7941 1HD2 LEU A 518     -25.620  -5.817 -17.563  1.00  6.540          H  
ATOM   7942 2HD2 LEU A 518     -24.426  -4.536 -17.884  1.00  6.540          H  
ATOM   7943 3HD2 LEU A 518     -25.389  -4.493 -16.390  1.00  6.540          H  
ATOM   7944  N   ALA A 519     -26.193   0.741 -17.993  1.00  3.890          N  
ATOM   7945  CA  ALA A 519     -26.008   1.998 -17.285  1.00  3.890          C  
ATOM   7946  C   ALA A 519     -27.304   2.798 -17.329  1.00  3.890          C  
ATOM   7947  O   ALA A 519     -27.720   3.388 -16.322  1.00  3.890          O  
ATOM   7948  CB  ALA A 519     -24.869   2.781 -17.889  1.00  5.450          C  
ATOM   7949  H   ALA A 519     -25.605   0.512 -18.804  1.00  4.670          H  
ATOM   7950  HA  ALA A 519     -25.771   1.784 -16.247  1.00  4.670          H  
ATOM   7951 1HB  ALA A 519     -24.730   3.710 -17.336  1.00  6.540          H  
ATOM   7952 2HB  ALA A 519     -23.979   2.202 -17.832  1.00  6.540          H  
ATOM   7953 3HB  ALA A 519     -25.084   3.004 -18.930  1.00  6.540          H  
ATOM   7954  N   ILE A 520     -27.976   2.760 -18.481  1.00  3.890          N  
ATOM   7955  CA  ILE A 520     -29.250   3.430 -18.653  1.00  3.890          C  
ATOM   7956  C   ILE A 520     -30.324   2.737 -17.832  1.00  3.890          C  
ATOM   7957  O   ILE A 520     -31.096   3.400 -17.128  1.00  3.890          O  
ATOM   7958  CB  ILE A 520     -29.650   3.487 -20.137  1.00  5.450          C  
ATOM   7959  CG1 ILE A 520     -28.651   4.411 -20.885  1.00  5.450          C  
ATOM   7960  CG2 ILE A 520     -31.117   3.994 -20.275  1.00  5.450          C  
ATOM   7961  CD1 ILE A 520     -28.706   4.312 -22.394  1.00  5.450          C  
ATOM   7962  H   ILE A 520     -27.548   2.273 -19.278  1.00  4.670          H  
ATOM   7963  HA  ILE A 520     -29.149   4.453 -18.292  1.00  4.670          H  
ATOM   7964  HB  ILE A 520     -29.562   2.488 -20.574  1.00  6.540          H  
ATOM   7965 1HG1 ILE A 520     -28.860   5.443 -20.605  1.00  6.540          H  
ATOM   7966 2HG1 ILE A 520     -27.642   4.170 -20.564  1.00  6.540          H  
ATOM   7967 1HG2 ILE A 520     -31.399   4.032 -21.320  1.00  6.540          H  
ATOM   7968 2HG2 ILE A 520     -31.803   3.325 -19.760  1.00  6.540          H  
ATOM   7969 3HG2 ILE A 520     -31.200   4.995 -19.842  1.00  6.540          H  
ATOM   7970 1HD1 ILE A 520     -27.971   4.992 -22.824  1.00  6.540          H  
ATOM   7971 2HD1 ILE A 520     -28.468   3.287 -22.696  1.00  6.540          H  
ATOM   7972 3HD1 ILE A 520     -29.690   4.577 -22.762  1.00  6.540          H  
ATOM   7973  N   ALA A 521     -30.404   1.405 -17.936  1.00  3.890          N  
ATOM   7974  CA  ALA A 521     -31.404   0.646 -17.208  1.00  3.890          C  
ATOM   7975  C   ALA A 521     -31.302   0.823 -15.696  1.00  3.890          C  
ATOM   7976  O   ALA A 521     -32.336   0.852 -15.014  1.00  3.890          O  
ATOM   7977  CB  ALA A 521     -31.265  -0.830 -17.534  1.00  5.450          C  
ATOM   7978  H   ALA A 521     -29.776   0.897 -18.566  1.00  4.670          H  
ATOM   7979  HA  ALA A 521     -32.384   0.997 -17.527  1.00  4.670          H  
ATOM   7980 1HB  ALA A 521     -32.038  -1.393 -17.015  1.00  6.540          H  
ATOM   7981 2HB  ALA A 521     -31.365  -0.973 -18.609  1.00  6.540          H  
ATOM   7982 3HB  ALA A 521     -30.286  -1.175 -17.211  1.00  6.540          H  
ATOM   7983  N   ILE A 522     -30.076   0.929 -15.169  1.00  3.890          N  
ATOM   7984  CA  ILE A 522     -29.903   1.087 -13.739  1.00  3.890          C  
ATOM   7985  C   ILE A 522     -30.159   2.551 -13.315  1.00  3.890          C  
ATOM   7986  O   ILE A 522     -30.760   2.777 -12.259  1.00  3.890          O  
ATOM   7987  CB  ILE A 522     -28.496   0.560 -13.280  1.00  5.450          C  
ATOM   7988  CG1 ILE A 522     -28.450   0.236 -11.775  1.00  5.450          C  
ATOM   7989  CG2 ILE A 522     -27.359   1.552 -13.559  1.00  5.450          C  
ATOM   7990  CD1 ILE A 522     -29.316  -0.969 -11.337  1.00  5.450          C  
ATOM   7991  H   ILE A 522     -29.263   0.827 -15.781  1.00  4.670          H  
ATOM   7992  HA  ILE A 522     -30.658   0.481 -13.260  1.00  4.670          H  
ATOM   7993  HB  ILE A 522     -28.291  -0.355 -13.830  1.00  6.540          H  
ATOM   7994 1HG1 ILE A 522     -27.422   0.026 -11.525  1.00  6.540          H  
ATOM   7995 2HG1 ILE A 522     -28.774   1.114 -11.213  1.00  6.540          H  
ATOM   7996 1HG2 ILE A 522     -26.411   1.115 -13.261  1.00  6.540          H  
ATOM   7997 2HG2 ILE A 522     -27.335   1.755 -14.596  1.00  6.540          H  
ATOM   7998 3HG2 ILE A 522     -27.507   2.473 -13.006  1.00  6.540          H  
ATOM   7999 1HD1 ILE A 522     -29.204  -1.125 -10.267  1.00  6.540          H  
ATOM   8000 2HD1 ILE A 522     -30.351  -0.782 -11.550  1.00  6.540          H  
ATOM   8001 3HD1 ILE A 522     -28.994  -1.865 -11.868  1.00  6.540          H  
ATOM   8002  N   THR A 523     -29.735   3.534 -14.143  1.00  3.890          N  
ATOM   8003  CA  THR A 523     -29.922   4.960 -13.855  1.00  3.890          C  
ATOM   8004  C   THR A 523     -31.388   5.391 -13.828  1.00  3.890          C  
ATOM   8005  O   THR A 523     -31.779   6.176 -12.953  1.00  3.890          O  
ATOM   8006  CB  THR A 523     -29.187   5.868 -14.877  1.00  5.450          C  
ATOM   8007  OG1 THR A 523     -27.784   5.626 -14.833  1.00  5.450          O  
ATOM   8008  CG2 THR A 523     -29.426   7.344 -14.516  1.00  5.450          C  
ATOM   8009  H   THR A 523     -29.219   3.296 -14.993  1.00  4.670          H  
ATOM   8010  HA  THR A 523     -29.498   5.156 -12.874  1.00  4.670          H  
ATOM   8011  HB  THR A 523     -29.552   5.664 -15.886  1.00  6.540          H  
ATOM   8012  HG1 THR A 523     -27.594   4.764 -15.278  1.00  6.540          H  
ATOM   8013 1HG2 THR A 523     -28.895   7.974 -15.225  1.00  6.540          H  
ATOM   8014 2HG2 THR A 523     -30.465   7.587 -14.553  1.00  6.540          H  
ATOM   8015 3HG2 THR A 523     -29.060   7.525 -13.527  1.00  6.540          H  
ATOM   8016  N   LYS A 524     -32.179   4.958 -14.831  1.00  3.890          N  
ATOM   8017  CA  LYS A 524     -33.603   5.308 -14.956  1.00  3.890          C  
ATOM   8018  C   LYS A 524     -33.847   6.809 -14.905  1.00  3.890          C  
ATOM   8019  O   LYS A 524     -34.759   7.284 -14.227  1.00  3.890          O  
ATOM   8020  CB  LYS A 524     -34.420   4.627 -13.860  1.00  5.450          C  
ATOM   8021  CG  LYS A 524     -34.381   3.132 -13.915  1.00  5.450          C  
ATOM   8022  CD  LYS A 524     -35.248   2.520 -12.837  1.00  5.450          C  
ATOM   8023  CE  LYS A 524     -35.418   1.017 -13.025  1.00  5.450          C  
ATOM   8024  NZ  LYS A 524     -34.132   0.282 -12.940  1.00  5.450          N  
ATOM   8025  H   LYS A 524     -31.772   4.344 -15.548  1.00  4.670          H  
ATOM   8026  HA  LYS A 524     -33.953   4.953 -15.927  1.00  4.670          H  
ATOM   8027 1HB  LYS A 524     -34.051   4.934 -12.882  1.00  6.540          H  
ATOM   8028 2HB  LYS A 524     -35.460   4.941 -13.932  1.00  6.540          H  
ATOM   8029 1HG  LYS A 524     -34.699   2.785 -14.896  1.00  6.540          H  
ATOM   8030 2HG  LYS A 524     -33.350   2.819 -13.756  1.00  6.540          H  
ATOM   8031 1HD  LYS A 524     -34.788   2.705 -11.865  1.00  6.540          H  
ATOM   8032 2HD  LYS A 524     -36.230   2.991 -12.850  1.00  6.540          H  
ATOM   8033 1HE  LYS A 524     -36.082   0.647 -12.246  1.00  6.540          H  
ATOM   8034 2HE  LYS A 524     -35.870   0.823 -13.996  1.00  6.540          H  
ATOM   8035 1HZ  LYS A 524     -34.310  -0.699 -13.062  1.00  6.540          H  
ATOM   8036 2HZ  LYS A 524     -33.482   0.591 -13.691  1.00  6.540          H  
ATOM   8037 3HZ  LYS A 524     -33.708   0.440 -12.039  1.00  6.540          H  
ATOM   8038  N   ASP A 525     -32.976   7.552 -15.571  1.00  3.890          N  
ATOM   8039  CA  ASP A 525     -33.012   9.002 -15.664  1.00  3.890          C  
ATOM   8040  C   ASP A 525     -33.191   9.715 -14.315  1.00  3.890          C  
ATOM   8041  O   ASP A 525     -33.840  10.761 -14.256  1.00  3.890          O  
ATOM   8042  CB  ASP A 525     -34.111   9.415 -16.637  1.00  5.450          C  
ATOM   8043  CG  ASP A 525     -33.839   8.876 -18.046  1.00  5.450          C  
ATOM   8044  OD1 ASP A 525     -32.683   8.753 -18.409  1.00  5.450          O  
ATOM   8045  OD2 ASP A 525     -34.781   8.581 -18.744  1.00  5.450          O  
ATOM   8046  H   ASP A 525     -32.291   7.059 -16.129  1.00  4.670          H  
ATOM   8047  HA  ASP A 525     -32.061   9.330 -16.084  1.00  4.670          H  
ATOM   8048 1HB  ASP A 525     -35.074   9.041 -16.285  1.00  6.540          H  
ATOM   8049 2HB  ASP A 525     -34.173  10.503 -16.679  1.00  6.540          H  
ATOM   8050  N   ARG A 526     -32.564   9.210 -13.241  1.00  3.890          N  
ATOM   8051  CA  ARG A 526     -32.672   9.846 -11.928  1.00  3.890          C  
ATOM   8052  C   ARG A 526     -32.005  11.227 -11.845  1.00  3.890          C  
ATOM   8053  O   ARG A 526     -32.286  12.005 -10.932  1.00  3.890          O  
ATOM   8054  CB  ARG A 526     -32.075   8.951 -10.854  1.00  5.450          C  
ATOM   8055  CG  ARG A 526     -30.568   8.834 -10.886  1.00  5.450          C  
ATOM   8056  CD  ARG A 526     -30.057   7.866  -9.905  1.00  5.450          C  
ATOM   8057  NE  ARG A 526     -30.313   6.462 -10.285  1.00  5.450          N  
ATOM   8058  CZ  ARG A 526     -29.943   5.396  -9.533  1.00  5.450          C  
ATOM   8059  NH1 ARG A 526     -29.325   5.592  -8.380  1.00  5.450          N  
ATOM   8060  NH2 ARG A 526     -30.180   4.150  -9.933  1.00  5.450          N  
ATOM   8061  H   ARG A 526     -32.067   8.319 -13.304  1.00  4.670          H  
ATOM   8062  HA  ARG A 526     -33.733   9.967 -11.709  1.00  4.670          H  
ATOM   8063 1HB  ARG A 526     -32.361   9.321  -9.872  1.00  6.540          H  
ATOM   8064 2HB  ARG A 526     -32.486   7.946 -10.961  1.00  6.540          H  
ATOM   8065 1HG  ARG A 526     -30.255   8.517 -11.867  1.00  6.540          H  
ATOM   8066 2HG  ARG A 526     -30.114   9.796 -10.653  1.00  6.540          H  
ATOM   8067 1HD  ARG A 526     -28.987   8.009  -9.802  1.00  6.540          H  
ATOM   8068 2HD  ARG A 526     -30.543   8.054  -8.949  1.00  6.540          H  
ATOM   8069  HE  ARG A 526     -30.815   6.274 -11.168  1.00  6.540          H  
ATOM   8070 1HH1 ARG A 526     -29.133   6.527  -8.056  1.00  6.540          H  
ATOM   8071 2HH1 ARG A 526     -29.048   4.801  -7.818  1.00  6.540          H  
ATOM   8072 1HH2 ARG A 526     -30.632   3.935 -10.838  1.00  6.540          H  
ATOM   8073 2HH2 ARG A 526     -29.896   3.376  -9.359  1.00  6.540          H  
ATOM   8074  N   GLN A 527     -31.071  11.498 -12.752  1.00  3.890          N  
ATOM   8075  CA  GLN A 527     -30.343  12.758 -12.778  1.00  3.890          C  
ATOM   8076  C   GLN A 527     -30.940  13.695 -13.817  1.00  3.890          C  
ATOM   8077  O   GLN A 527     -30.962  13.384 -15.006  1.00  3.890          O  
ATOM   8078  CB  GLN A 527     -28.855  12.516 -13.062  1.00  5.450          C  
ATOM   8079  CG  GLN A 527     -27.995  13.785 -13.087  1.00  5.450          C  
ATOM   8080  CD  GLN A 527     -26.518  13.507 -13.273  1.00  5.450          C  
ATOM   8081  OE1 GLN A 527     -26.101  12.375 -13.545  1.00  5.450          O  
ATOM   8082  NE2 GLN A 527     -25.698  14.544 -13.130  1.00  5.450          N  
ATOM   8083  H   GLN A 527     -30.904  10.806 -13.466  1.00  4.670          H  
ATOM   8084  HA  GLN A 527     -30.437  13.234 -11.802  1.00  4.670          H  
ATOM   8085 1HB  GLN A 527     -28.451  11.848 -12.304  1.00  6.540          H  
ATOM   8086 2HB  GLN A 527     -28.749  12.021 -14.027  1.00  6.540          H  
ATOM   8087 1HG  GLN A 527     -28.303  14.383 -13.930  1.00  6.540          H  
ATOM   8088 2HG  GLN A 527     -28.132  14.338 -12.156  1.00  6.540          H  
ATOM   8089 1HE2 GLN A 527     -24.708  14.419 -13.243  1.00  6.540          H  
ATOM   8090 2HE2 GLN A 527     -26.056  15.457 -12.912  1.00  6.540          H  
ATOM   8091  N   ASN A 528     -31.375  14.877 -13.377  1.00  3.890          N  
ATOM   8092  CA  ASN A 528     -32.010  15.844 -14.272  1.00  3.890          C  
ATOM   8093  C   ASN A 528     -31.055  16.865 -14.886  1.00  3.890          C  
ATOM   8094  O   ASN A 528     -31.487  17.823 -15.525  1.00  3.890          O  
ATOM   8095  CB  ASN A 528     -33.103  16.565 -13.520  1.00  5.450          C  
ATOM   8096  CG  ASN A 528     -32.541  17.367 -12.377  1.00  5.450          C  
ATOM   8097  OD1 ASN A 528     -31.321  17.298 -12.092  1.00  5.450          O  
ATOM   8098  ND2 ASN A 528     -33.389  18.114 -11.710  1.00  5.450          N  
ATOM   8099  H   ASN A 528     -31.314  15.089 -12.387  1.00  4.670          H  
ATOM   8100  HA  ASN A 528     -32.463  15.291 -15.097  1.00  4.670          H  
ATOM   8101 1HB  ASN A 528     -33.637  17.232 -14.196  1.00  6.540          H  
ATOM   8102 2HB  ASN A 528     -33.819  15.840 -13.131  1.00  6.540          H  
ATOM   8103 1HD2 ASN A 528     -33.074  18.665 -10.938  1.00  6.540          H  
ATOM   8104 2HD2 ASN A 528     -34.355  18.133 -11.975  1.00  6.540          H  
ATOM   8105  N   GLY A 529     -29.763  16.670 -14.680  1.00  3.890          N  
ATOM   8106  CA  GLY A 529     -28.737  17.554 -15.222  1.00  3.890          C  
ATOM   8107  C   GLY A 529     -28.498  18.822 -14.395  1.00  3.890          C  
ATOM   8108  O   GLY A 529     -27.718  19.685 -14.800  1.00  3.890          O  
ATOM   8109  H   GLY A 529     -29.494  15.867 -14.136  1.00  4.670          H  
ATOM   8110 1HA  GLY A 529     -27.803  16.998 -15.302  1.00  4.670          H  
ATOM   8111 2HA  GLY A 529     -29.016  17.836 -16.235  1.00  4.670          H  
ATOM   8112  N   GLY A 530     -29.162  18.945 -13.247  1.00  3.890          N  
ATOM   8113  CA  GLY A 530     -29.032  20.131 -12.416  1.00  3.890          C  
ATOM   8114  C   GLY A 530     -27.851  20.043 -11.458  1.00  3.890          C  
ATOM   8115  O   GLY A 530     -26.952  19.215 -11.616  1.00  3.890          O  
ATOM   8116  H   GLY A 530     -29.804  18.211 -12.953  1.00  4.670          H  
ATOM   8117 1HA  GLY A 530     -28.921  21.009 -13.052  1.00  4.670          H  
ATOM   8118 2HA  GLY A 530     -29.951  20.268 -11.848  1.00  4.670          H  
ATOM   8119  N   ALA A 531     -27.848  20.920 -10.461  1.00  3.890          N  
ATOM   8120  CA  ALA A 531     -26.761  20.995  -9.499  1.00  3.890          C  
ATOM   8121  C   ALA A 531     -27.264  21.601  -8.205  1.00  3.890          C  
ATOM   8122  O   ALA A 531     -28.310  22.252  -8.185  1.00  3.890          O  
ATOM   8123  CB  ALA A 531     -25.612  21.812 -10.058  1.00  5.450          C  
ATOM   8124  H   ALA A 531     -28.621  21.565 -10.372  1.00  4.670          H  
ATOM   8125  HA  ALA A 531     -26.416  19.982  -9.290  1.00  4.670          H  
ATOM   8126 1HB  ALA A 531     -24.801  21.846  -9.332  1.00  6.540          H  
ATOM   8127 2HB  ALA A 531     -25.256  21.349 -10.980  1.00  6.540          H  
ATOM   8128 3HB  ALA A 531     -25.955  22.824 -10.267  1.00  6.540          H  
ATOM   8129  N   ARG A 532     -26.523  21.388  -7.125  1.00  3.890          N  
ATOM   8130  CA  ARG A 532     -26.892  21.964  -5.842  1.00  3.890          C  
ATOM   8131  C   ARG A 532     -25.661  22.138  -4.937  1.00  3.890          C  
ATOM   8132  O   ARG A 532     -24.708  21.354  -5.057  1.00  3.890          O  
ATOM   8133  CB  ARG A 532     -27.909  21.054  -5.143  1.00  5.450          C  
ATOM   8134  CG  ARG A 532     -27.322  19.857  -4.343  1.00  5.450          C  
ATOM   8135  CD  ARG A 532     -26.701  18.812  -5.212  1.00  5.450          C  
ATOM   8136  NE  ARG A 532     -26.148  17.706  -4.442  1.00  5.450          N  
ATOM   8137  CZ  ARG A 532     -24.913  17.707  -3.865  1.00  5.450          C  
ATOM   8138  NH1 ARG A 532     -24.125  18.774  -3.943  1.00  5.450          N  
ATOM   8139  NH2 ARG A 532     -24.494  16.622  -3.219  1.00  5.450          N  
ATOM   8140  H   ARG A 532     -25.680  20.839  -7.209  1.00  4.670          H  
ATOM   8141  HA  ARG A 532     -27.378  22.908  -6.053  1.00  4.670          H  
ATOM   8142 1HB  ARG A 532     -28.503  21.641  -4.464  1.00  6.540          H  
ATOM   8143 2HB  ARG A 532     -28.592  20.642  -5.885  1.00  6.540          H  
ATOM   8144 1HG  ARG A 532     -26.590  20.195  -3.626  1.00  6.540          H  
ATOM   8145 2HG  ARG A 532     -28.138  19.383  -3.802  1.00  6.540          H  
ATOM   8146 1HD  ARG A 532     -27.466  18.411  -5.875  1.00  6.540          H  
ATOM   8147 2HD  ARG A 532     -25.905  19.217  -5.805  1.00  6.540          H  
ATOM   8148  HE  ARG A 532     -26.708  16.867  -4.362  1.00  6.540          H  
ATOM   8149 1HH1 ARG A 532     -24.434  19.630  -4.441  1.00  6.540          H  
ATOM   8150 2HH1 ARG A 532     -23.215  18.761  -3.517  1.00  6.540          H  
ATOM   8151 1HH2 ARG A 532     -25.087  15.802  -3.159  1.00  6.540          H  
ATOM   8152 2HH2 ARG A 532     -23.578  16.609  -2.793  1.00  6.540          H  
ATOM   8153  N   PRO A 533     -25.636  23.136  -4.031  1.00  3.890          N  
ATOM   8154  CA  PRO A 533     -24.666  23.350  -2.969  1.00  3.890          C  
ATOM   8155  C   PRO A 533     -24.528  22.162  -2.060  1.00  3.890          C  
ATOM   8156  O   PRO A 533     -25.548  21.518  -1.772  1.00  3.890          O  
ATOM   8157  CB  PRO A 533     -25.193  24.572  -2.229  1.00  5.830          C  
ATOM   8158  CG  PRO A 533     -26.091  25.277  -3.211  1.00  5.830          C  
ATOM   8159  CD  PRO A 533     -26.689  24.195  -4.071  1.00  5.830          C  
ATOM   8160  HA  PRO A 533     -23.677  23.581  -3.456  1.00  4.670          H  
ATOM   8161 1HB  PRO A 533     -25.749  24.233  -1.333  1.00  7.000          H  
ATOM   8162 2HB  PRO A 533     -24.372  25.197  -1.871  1.00  7.000          H  
ATOM   8163 1HG  PRO A 533     -26.852  25.864  -2.677  1.00  7.000          H  
ATOM   8164 2HG  PRO A 533     -25.496  26.000  -3.800  1.00  7.000          H  
ATOM   8165 1HD  PRO A 533     -27.649  23.844  -3.663  1.00  7.000          H  
ATOM   8166 2HD  PRO A 533     -26.783  24.635  -5.070  1.00  7.000          H  
ATOM   8167  N   HIS A 534     -23.342  21.905  -1.521  1.00  3.890          N  
ATOM   8168  CA  HIS A 534     -23.132  20.817  -0.558  1.00  3.890          C  
ATOM   8169  C   HIS A 534     -24.250  20.767   0.483  1.00  3.890          C  
ATOM   8170  O   HIS A 534     -24.838  19.709   0.725  1.00  3.890          O  
ATOM   8171  CB  HIS A 534     -21.780  20.959   0.154  1.00  5.450          C  
ATOM   8172  CG  HIS A 534     -21.484  19.846   1.123  1.00  5.450          C  
ATOM   8173  ND1 HIS A 534     -21.081  18.591   0.711  1.00  5.450          N  
ATOM   8174  CD2 HIS A 534     -21.532  19.802   2.476  1.00  5.450          C  
ATOM   8175  CE1 HIS A 534     -20.892  17.821   1.770  1.00  5.450          C  
ATOM   8176  NE2 HIS A 534     -21.162  18.528   2.858  1.00  5.450          N  
ATOM   8177  H   HIS A 534     -22.548  22.472  -1.800  1.00  4.670          H  
ATOM   8178  HA  HIS A 534     -23.136  19.862  -1.085  1.00  4.670          H  
ATOM   8179 1HB  HIS A 534     -20.981  20.988  -0.585  1.00  6.540          H  
ATOM   8180 2HB  HIS A 534     -21.752  21.900   0.702  1.00  6.540          H  
ATOM   8181  HD1 HIS A 534     -20.836  18.326  -0.223  1.00  6.540          H  
ATOM   8182  HD2 HIS A 534     -21.795  20.543   3.230  1.00  6.540          H  
ATOM   8183  HE1 HIS A 534     -20.570  16.787   1.651  1.00  6.540          H  
ATOM   8184  N   GLY A 535     -24.523  21.915   1.118  1.00  3.890          N  
ATOM   8185  CA  GLY A 535     -25.525  22.007   2.175  1.00  3.890          C  
ATOM   8186  C   GLY A 535     -26.920  21.564   1.729  1.00  3.890          C  
ATOM   8187  O   GLY A 535     -27.688  21.030   2.537  1.00  3.890          O  
ATOM   8188  H   GLY A 535     -24.006  22.741   0.856  1.00  4.670          H  
ATOM   8189 1HA  GLY A 535     -25.205  21.398   3.020  1.00  4.670          H  
ATOM   8190 2HA  GLY A 535     -25.571  23.037   2.531  1.00  4.670          H  
ATOM   8191  N   LYS A 536     -27.266  21.798   0.458  1.00  3.890          N  
ATOM   8192  CA  LYS A 536     -28.566  21.416  -0.046  1.00  3.890          C  
ATOM   8193  C   LYS A 536     -28.601  19.923  -0.206  1.00  3.890          C  
ATOM   8194  O   LYS A 536     -29.592  19.287   0.147  1.00  3.890          O  
ATOM   8195  CB  LYS A 536     -28.884  22.107  -1.371  1.00  5.450          C  
ATOM   8196  CG  LYS A 536     -30.255  21.732  -1.994  1.00  5.450          C  
ATOM   8197  CD  LYS A 536     -31.447  22.186  -1.144  1.00  5.450          C  
ATOM   8198  CE  LYS A 536     -32.765  21.900  -1.859  1.00  5.450          C  
ATOM   8199  NZ  LYS A 536     -33.947  22.285  -1.033  1.00  5.450          N  
ATOM   8200  H   LYS A 536     -26.602  22.200  -0.197  1.00  4.670          H  
ATOM   8201  HA  LYS A 536     -29.316  21.694   0.692  1.00  4.670          H  
ATOM   8202 1HB  LYS A 536     -28.862  23.185  -1.229  1.00  6.540          H  
ATOM   8203 2HB  LYS A 536     -28.108  21.862  -2.089  1.00  6.540          H  
ATOM   8204 1HG  LYS A 536     -30.336  22.199  -2.973  1.00  6.540          H  
ATOM   8205 2HG  LYS A 536     -30.311  20.651  -2.130  1.00  6.540          H  
ATOM   8206 1HD  LYS A 536     -31.455  21.645  -0.196  1.00  6.540          H  
ATOM   8207 2HD  LYS A 536     -31.369  23.252  -0.939  1.00  6.540          H  
ATOM   8208 1HE  LYS A 536     -32.790  22.459  -2.793  1.00  6.540          H  
ATOM   8209 2HE  LYS A 536     -32.823  20.834  -2.082  1.00  6.540          H  
ATOM   8210 1HZ  LYS A 536     -34.796  22.079  -1.542  1.00  6.540          H  
ATOM   8211 2HZ  LYS A 536     -33.938  21.761  -0.169  1.00  6.540          H  
ATOM   8212 3HZ  LYS A 536     -33.913  23.274  -0.827  1.00  6.540          H  
ATOM   8213  N   GLY A 537     -27.525  19.360  -0.750  1.00  3.890          N  
ATOM   8214  CA  GLY A 537     -27.465  17.920  -0.939  1.00  3.890          C  
ATOM   8215  C   GLY A 537     -27.586  17.198   0.405  1.00  3.890          C  
ATOM   8216  O   GLY A 537     -28.261  16.165   0.512  1.00  3.890          O  
ATOM   8217  H   GLY A 537     -26.755  19.968  -1.055  1.00  4.670          H  
ATOM   8218 1HA  GLY A 537     -28.257  17.603  -1.614  1.00  4.670          H  
ATOM   8219 2HA  GLY A 537     -26.515  17.666  -1.402  1.00  4.670          H  
ATOM   8220  N   ARG A 538     -26.921  17.749   1.429  1.00  3.890          N  
ATOM   8221  CA  ARG A 538     -26.932  17.179   2.768  1.00  3.890          C  
ATOM   8222  C   ARG A 538     -28.328  17.191   3.385  1.00  3.890          C  
ATOM   8223  O   ARG A 538     -28.745  16.199   3.984  1.00  3.890          O  
ATOM   8224  CB  ARG A 538     -25.975  17.944   3.672  1.00  5.450          C  
ATOM   8225  CG  ARG A 538     -24.477  17.776   3.359  1.00  5.450          C  
ATOM   8226  CD  ARG A 538     -23.908  16.455   3.746  1.00  5.450          C  
ATOM   8227  NE  ARG A 538     -23.948  16.239   5.181  1.00  5.450          N  
ATOM   8228  CZ  ARG A 538     -23.029  16.694   6.076  1.00  5.450          C  
ATOM   8229  NH1 ARG A 538     -21.980  17.423   5.697  1.00  5.450          N  
ATOM   8230  NH2 ARG A 538     -23.187  16.404   7.361  1.00  5.450          N  
ATOM   8231  H   ARG A 538     -26.358  18.584   1.237  1.00  4.670          H  
ATOM   8232  HA  ARG A 538     -26.609  16.144   2.698  1.00  4.670          H  
ATOM   8233 1HB  ARG A 538     -26.195  19.006   3.594  1.00  6.540          H  
ATOM   8234 2HB  ARG A 538     -26.141  17.656   4.706  1.00  6.540          H  
ATOM   8235 1HG  ARG A 538     -24.322  17.880   2.291  1.00  6.540          H  
ATOM   8236 2HG  ARG A 538     -23.926  18.557   3.873  1.00  6.540          H  
ATOM   8237 1HD  ARG A 538     -24.467  15.656   3.270  1.00  6.540          H  
ATOM   8238 2HD  ARG A 538     -22.880  16.391   3.420  1.00  6.540          H  
ATOM   8239  HE  ARG A 538     -24.717  15.689   5.542  1.00  6.540          H  
ATOM   8240 1HH1 ARG A 538     -21.817  17.683   4.710  1.00  6.540          H  
ATOM   8241 2HH1 ARG A 538     -21.319  17.743   6.389  1.00  6.540          H  
ATOM   8242 1HH2 ARG A 538     -23.978  15.852   7.661  1.00  6.540          H  
ATOM   8243 2HH2 ARG A 538     -22.516  16.732   8.041  1.00  6.540          H  
ATOM   8244  N   LYS A 539     -29.056  18.301   3.227  1.00  3.890          N  
ATOM   8245  CA  LYS A 539     -30.414  18.395   3.746  1.00  3.890          C  
ATOM   8246  C   LYS A 539     -31.413  17.563   2.937  1.00  3.890          C  
ATOM   8247  O   LYS A 539     -32.334  16.974   3.503  1.00  3.890          O  
ATOM   8248  CB  LYS A 539     -30.862  19.854   3.778  1.00  5.450          C  
ATOM   8249  CG  LYS A 539     -30.158  20.696   4.838  1.00  5.450          C  
ATOM   8250  CD  LYS A 539     -30.614  22.151   4.796  1.00  5.450          C  
ATOM   8251  CE  LYS A 539     -29.897  22.987   5.848  1.00  5.450          C  
ATOM   8252  NZ  LYS A 539     -30.294  24.421   5.783  1.00  5.450          N  
ATOM   8253  H   LYS A 539     -28.633  19.121   2.779  1.00  4.670          H  
ATOM   8254  HA  LYS A 539     -30.415  18.008   4.763  1.00  4.670          H  
ATOM   8255 1HB  LYS A 539     -30.661  20.310   2.803  1.00  6.540          H  
ATOM   8256 2HB  LYS A 539     -31.935  19.904   3.952  1.00  6.540          H  
ATOM   8257 1HG  LYS A 539     -30.368  20.282   5.822  1.00  6.540          H  
ATOM   8258 2HG  LYS A 539     -29.083  20.653   4.670  1.00  6.540          H  
ATOM   8259 1HD  LYS A 539     -30.397  22.564   3.808  1.00  6.540          H  
ATOM   8260 2HD  LYS A 539     -31.688  22.204   4.969  1.00  6.540          H  
ATOM   8261 1HE  LYS A 539     -30.137  22.598   6.836  1.00  6.540          H  
ATOM   8262 2HE  LYS A 539     -28.821  22.911   5.690  1.00  6.540          H  
ATOM   8263 1HZ  LYS A 539     -29.798  24.942   6.493  1.00  6.540          H  
ATOM   8264 2HZ  LYS A 539     -30.062  24.790   4.871  1.00  6.540          H  
ATOM   8265 3HZ  LYS A 539     -31.289  24.505   5.938  1.00  6.540          H  
ATOM   8266  N   ALA A 540     -31.265  17.581   1.608  1.00  3.890          N  
ATOM   8267  CA  ALA A 540     -32.128  16.867   0.675  1.00  3.890          C  
ATOM   8268  C   ALA A 540     -32.059  15.345   0.824  1.00  3.890          C  
ATOM   8269  O   ALA A 540     -33.065  14.656   0.636  1.00  3.890          O  
ATOM   8270  CB  ALA A 540     -31.762  17.254  -0.747  1.00  5.450          C  
ATOM   8271  H   ALA A 540     -30.505  18.126   1.206  1.00  4.670          H  
ATOM   8272  HA  ALA A 540     -33.154  17.172   0.874  1.00  4.670          H  
ATOM   8273 1HB  ALA A 540     -32.430  16.754  -1.444  1.00  6.540          H  
ATOM   8274 2HB  ALA A 540     -31.849  18.333  -0.863  1.00  6.540          H  
ATOM   8275 3HB  ALA A 540     -30.734  16.951  -0.943  1.00  6.540          H  
ATOM   8276  N   GLY A 541     -30.872  14.814   1.128  1.00  3.890          N  
ATOM   8277  CA  GLY A 541     -30.676  13.378   1.246  1.00  3.890          C  
ATOM   8278  C   GLY A 541     -30.982  12.842   2.641  1.00  3.890          C  
ATOM   8279  O   GLY A 541     -31.692  13.463   3.431  1.00  3.890          O  
ATOM   8280  H   GLY A 541     -30.056  15.425   1.220  1.00  4.670          H  
ATOM   8281 1HA  GLY A 541     -31.305  12.869   0.517  1.00  4.670          H  
ATOM   8282 2HA  GLY A 541     -29.644  13.143   0.989  1.00  4.670          H  
ATOM   8283  N   LYS A 542     -30.487  11.638   2.928  1.00  3.890          N  
ATOM   8284  CA  LYS A 542     -30.764  10.989   4.203  1.00  3.890          C  
ATOM   8285  C   LYS A 542     -29.506  10.432   4.837  1.00  3.890          C  
ATOM   8286  O   LYS A 542     -28.644   9.907   4.140  1.00  3.890          O  
ATOM   8287  CB  LYS A 542     -31.755   9.848   3.990  1.00  5.450          C  
ATOM   8288  CG  LYS A 542     -33.119  10.279   3.519  1.00  5.450          C  
ATOM   8289  CD  LYS A 542     -34.011   9.081   3.294  1.00  5.450          C  
ATOM   8290  CE  LYS A 542     -35.416   9.499   2.900  1.00  5.450          C  
ATOM   8291  NZ  LYS A 542     -36.245   8.327   2.566  1.00  5.450          N  
ATOM   8292  H   LYS A 542     -29.899  11.166   2.252  1.00  4.670          H  
ATOM   8293  HA  LYS A 542     -31.191  11.726   4.885  1.00  4.670          H  
ATOM   8294 1HB  LYS A 542     -31.351   9.149   3.263  1.00  6.540          H  
ATOM   8295 2HB  LYS A 542     -31.890   9.307   4.924  1.00  6.540          H  
ATOM   8296 1HG  LYS A 542     -33.569  10.942   4.259  1.00  6.540          H  
ATOM   8297 2HG  LYS A 542     -33.029  10.825   2.582  1.00  6.540          H  
ATOM   8298 1HD  LYS A 542     -33.598   8.456   2.502  1.00  6.540          H  
ATOM   8299 2HD  LYS A 542     -34.068   8.481   4.206  1.00  6.540          H  
ATOM   8300 1HE  LYS A 542     -35.870  10.018   3.741  1.00  6.540          H  
ATOM   8301 2HE  LYS A 542     -35.383  10.172   2.044  1.00  6.540          H  
ATOM   8302 1HZ  LYS A 542     -37.180   8.608   2.332  1.00  6.540          H  
ATOM   8303 2HZ  LYS A 542     -35.837   7.835   1.783  1.00  6.540          H  
ATOM   8304 3HZ  LYS A 542     -36.266   7.685   3.372  1.00  6.540          H  
ATOM   8305  N   ARG A 543     -29.464  10.428   6.177  1.00  3.890          N  
ATOM   8306  CA  ARG A 543     -28.362   9.835   6.963  1.00  3.890          C  
ATOM   8307  C   ARG A 543     -28.249   8.329   6.734  1.00  3.890          C  
ATOM   8308  O   ARG A 543     -27.242   7.700   7.055  1.00  3.890          O  
ATOM   8309  CB  ARG A 543     -28.567  10.074   8.452  1.00  5.450          C  
ATOM   8310  CG  ARG A 543     -29.746   9.308   9.072  1.00  5.450          C  
ATOM   8311  CD  ARG A 543     -29.972   9.675  10.488  1.00  5.450          C  
ATOM   8312  NE  ARG A 543     -31.053   8.883  11.081  1.00  5.450          N  
ATOM   8313  CZ  ARG A 543     -32.380   9.158  11.010  1.00  5.450          C  
ATOM   8314  NH1 ARG A 543     -32.821  10.226  10.373  1.00  5.450          N  
ATOM   8315  NH2 ARG A 543     -33.243   8.341  11.593  1.00  5.450          N  
ATOM   8316  H   ARG A 543     -30.213  10.894   6.671  1.00  4.670          H  
ATOM   8317  HA  ARG A 543     -27.426  10.304   6.653  1.00  4.670          H  
ATOM   8318 1HB  ARG A 543     -27.668   9.779   8.990  1.00  6.540          H  
ATOM   8319 2HB  ARG A 543     -28.725  11.136   8.635  1.00  6.540          H  
ATOM   8320 1HG  ARG A 543     -30.654   9.504   8.508  1.00  6.540          H  
ATOM   8321 2HG  ARG A 543     -29.536   8.237   9.056  1.00  6.540          H  
ATOM   8322 1HD  ARG A 543     -29.060   9.476  11.053  1.00  6.540          H  
ATOM   8323 2HD  ARG A 543     -30.220  10.731  10.572  1.00  6.540          H  
ATOM   8324  HE  ARG A 543     -30.781   8.049  11.587  1.00  6.540          H  
ATOM   8325 1HH1 ARG A 543     -32.175  10.858   9.930  1.00  6.540          H  
ATOM   8326 2HH1 ARG A 543     -33.814  10.416  10.333  1.00  6.540          H  
ATOM   8327 1HH2 ARG A 543     -32.911   7.521  12.085  1.00  6.540          H  
ATOM   8328 2HH2 ARG A 543     -34.233   8.532  11.551  1.00  6.540          H  
ATOM   8329  N   VAL A 544     -29.340   7.779   6.232  1.00  3.890          N  
ATOM   8330  CA  VAL A 544     -29.553   6.387   5.923  1.00  3.890          C  
ATOM   8331  C   VAL A 544     -28.620   5.905   4.816  1.00  3.890          C  
ATOM   8332  O   VAL A 544     -28.201   4.745   4.821  1.00  3.890          O  
ATOM   8333  CB  VAL A 544     -31.021   6.157   5.505  1.00  5.450          C  
ATOM   8334  CG1 VAL A 544     -31.234   4.694   5.038  1.00  5.450          C  
ATOM   8335  CG2 VAL A 544     -31.939   6.512   6.669  1.00  5.450          C  
ATOM   8336  H   VAL A 544     -30.078   8.426   6.024  1.00  4.670          H  
ATOM   8337  HA  VAL A 544     -29.352   5.803   6.821  1.00  4.670          H  
ATOM   8338  HB  VAL A 544     -31.254   6.798   4.661  1.00  6.540          H  
ATOM   8339 1HG1 VAL A 544     -32.272   4.554   4.735  1.00  6.540          H  
ATOM   8340 2HG1 VAL A 544     -30.597   4.448   4.200  1.00  6.540          H  
ATOM   8341 3HG1 VAL A 544     -31.010   4.007   5.858  1.00  6.540          H  
ATOM   8342 1HG2 VAL A 544     -32.981   6.365   6.365  1.00  6.540          H  
ATOM   8343 2HG2 VAL A 544     -31.714   5.866   7.517  1.00  6.540          H  
ATOM   8344 3HG2 VAL A 544     -31.795   7.548   6.960  1.00  6.540          H  
ATOM   8345  N   TYR A 545     -28.370   6.735   3.795  1.00  3.890          N  
ATOM   8346  CA  TYR A 545     -27.566   6.234   2.695  1.00  3.890          C  
ATOM   8347  C   TYR A 545     -26.290   7.021   2.472  1.00  3.890          C  
ATOM   8348  O   TYR A 545     -26.245   8.246   2.572  1.00  3.890          O  
ATOM   8349  CB  TYR A 545     -28.365   6.277   1.389  1.00  5.450          C  
ATOM   8350  CG  TYR A 545     -29.643   5.495   1.408  1.00  5.450          C  
ATOM   8351  CD1 TYR A 545     -30.805   6.156   1.771  1.00  5.450          C  
ATOM   8352  CD2 TYR A 545     -29.679   4.146   1.076  1.00  5.450          C  
ATOM   8353  CE1 TYR A 545     -31.995   5.493   1.804  1.00  5.450          C  
ATOM   8354  CE2 TYR A 545     -30.885   3.474   1.109  1.00  5.450          C  
ATOM   8355  CZ  TYR A 545     -32.044   4.148   1.476  1.00  5.450          C  
ATOM   8356  OH  TYR A 545     -33.251   3.484   1.514  1.00  5.450          O  
ATOM   8357  H   TYR A 545     -28.671   7.713   3.808  1.00  4.670          H  
ATOM   8358  HA  TYR A 545     -27.280   5.205   2.906  1.00  4.670          H  
ATOM   8359 1HB  TYR A 545     -28.605   7.314   1.152  1.00  6.540          H  
ATOM   8360 2HB  TYR A 545     -27.746   5.892   0.576  1.00  6.540          H  
ATOM   8361  HD1 TYR A 545     -30.767   7.211   2.030  1.00  6.540          H  
ATOM   8362  HD2 TYR A 545     -28.768   3.624   0.791  1.00  6.540          H  
ATOM   8363  HE1 TYR A 545     -32.902   6.019   2.094  1.00  6.540          H  
ATOM   8364  HE2 TYR A 545     -30.928   2.417   0.853  1.00  6.540          H  
ATOM   8365  HH  TYR A 545     -33.955   4.085   1.875  1.00  6.540          H  
ATOM   8366  N   ASP A 546     -25.273   6.293   2.060  1.00  3.890          N  
ATOM   8367  CA  ASP A 546     -23.993   6.849   1.657  1.00  3.890          C  
ATOM   8368  C   ASP A 546     -23.476   5.985   0.540  1.00  3.890          C  
ATOM   8369  O   ASP A 546     -23.149   4.803   0.752  1.00  3.890          O  
ATOM   8370  CB  ASP A 546     -22.988   6.956   2.802  1.00  5.450          C  
ATOM   8371  CG  ASP A 546     -21.651   7.675   2.354  1.00  5.450          C  
ATOM   8372  OD1 ASP A 546     -21.363   7.715   1.149  1.00  5.450          O  
ATOM   8373  OD2 ASP A 546     -20.913   8.147   3.229  1.00  5.450          O  
ATOM   8374  H   ASP A 546     -25.408   5.292   2.056  1.00  4.670          H  
ATOM   8375  HA  ASP A 546     -24.153   7.854   1.263  1.00  4.670          H  
ATOM   8376 1HB  ASP A 546     -23.440   7.522   3.623  1.00  6.540          H  
ATOM   8377 2HB  ASP A 546     -22.753   5.959   3.174  1.00  6.540          H  
ATOM   8378  N   ILE A 547     -23.458   6.566  -0.651  1.00  3.890          N  
ATOM   8379  CA  ILE A 547     -23.146   5.865  -1.874  1.00  3.890          C  
ATOM   8380  C   ILE A 547     -21.799   5.169  -1.857  1.00  3.890          C  
ATOM   8381  O   ILE A 547     -21.634   4.149  -2.530  1.00  3.890          O  
ATOM   8382  CB  ILE A 547     -23.286   6.807  -3.091  1.00  5.450          C  
ATOM   8383  CG1 ILE A 547     -23.328   6.012  -4.410  1.00  5.450          C  
ATOM   8384  CG2 ILE A 547     -22.119   7.803  -3.159  1.00  5.450          C  
ATOM   8385  CD1 ILE A 547     -24.535   5.060  -4.596  1.00  5.450          C  
ATOM   8386  H   ILE A 547     -23.705   7.546  -0.690  1.00  4.670          H  
ATOM   8387  HA  ILE A 547     -23.889   5.110  -1.984  1.00  4.670          H  
ATOM   8388  HB  ILE A 547     -24.218   7.361  -2.999  1.00  6.540          H  
ATOM   8389 1HG1 ILE A 547     -23.361   6.739  -5.216  1.00  6.540          H  
ATOM   8390 2HG1 ILE A 547     -22.413   5.442  -4.502  1.00  6.540          H  
ATOM   8391 1HG2 ILE A 547     -22.267   8.460  -4.010  1.00  6.540          H  
ATOM   8392 2HG2 ILE A 547     -22.086   8.396  -2.247  1.00  6.540          H  
ATOM   8393 3HG2 ILE A 547     -21.174   7.277  -3.281  1.00  6.540          H  
ATOM   8394 1HD1 ILE A 547     -24.475   4.587  -5.567  1.00  6.540          H  
ATOM   8395 2HD1 ILE A 547     -24.543   4.288  -3.846  1.00  6.540          H  
ATOM   8396 3HD1 ILE A 547     -25.459   5.632  -4.535  1.00  6.540          H  
ATOM   8397  N   LYS A 548     -20.835   5.636  -1.052  1.00  3.890          N  
ATOM   8398  CA  LYS A 548     -19.565   4.926  -1.068  1.00  3.890          C  
ATOM   8399  C   LYS A 548     -19.752   3.453  -0.676  1.00  3.890          C  
ATOM   8400  O   LYS A 548     -18.992   2.611  -1.144  1.00  3.890          O  
ATOM   8401  CB  LYS A 548     -18.527   5.609  -0.180  1.00  5.450          C  
ATOM   8402  CG  LYS A 548     -18.773   5.532   1.313  1.00  5.450          C  
ATOM   8403  CD  LYS A 548     -17.732   6.374   2.076  1.00  5.450          C  
ATOM   8404  CE  LYS A 548     -17.842   6.211   3.597  1.00  5.450          C  
ATOM   8405  NZ  LYS A 548     -19.152   6.695   4.115  1.00  5.450          N  
ATOM   8406  H   LYS A 548     -20.973   6.475  -0.461  1.00  4.670          H  
ATOM   8407  HA  LYS A 548     -19.182   4.943  -2.089  1.00  4.670          H  
ATOM   8408 1HB  LYS A 548     -17.549   5.177  -0.378  1.00  6.540          H  
ATOM   8409 2HB  LYS A 548     -18.474   6.666  -0.444  1.00  6.540          H  
ATOM   8410 1HG  LYS A 548     -19.763   5.886   1.522  1.00  6.540          H  
ATOM   8411 2HG  LYS A 548     -18.711   4.509   1.640  1.00  6.540          H  
ATOM   8412 1HD  LYS A 548     -16.727   6.103   1.756  1.00  6.540          H  
ATOM   8413 2HD  LYS A 548     -17.894   7.428   1.837  1.00  6.540          H  
ATOM   8414 1HE  LYS A 548     -17.721   5.158   3.862  1.00  6.540          H  
ATOM   8415 2HE  LYS A 548     -17.047   6.787   4.064  1.00  6.540          H  
ATOM   8416 1HZ  LYS A 548     -19.198   6.592   5.108  1.00  6.540          H  
ATOM   8417 2HZ  LYS A 548     -19.315   7.690   3.877  1.00  6.540          H  
ATOM   8418 3HZ  LYS A 548     -19.904   6.178   3.701  1.00  6.540          H  
ATOM   8419  N   ARG A 549     -20.761   3.126   0.165  1.00  3.890          N  
ATOM   8420  CA  ARG A 549     -21.012   1.734   0.540  1.00  3.890          C  
ATOM   8421  C   ARG A 549     -22.226   1.201  -0.203  1.00  3.890          C  
ATOM   8422  O   ARG A 549     -22.244   0.032  -0.598  1.00  3.890          O  
ATOM   8423  CB  ARG A 549     -21.244   1.541   2.041  1.00  5.450          C  
ATOM   8424  CG  ARG A 549     -20.031   1.735   2.942  1.00  5.450          C  
ATOM   8425  CD  ARG A 549     -20.335   1.492   4.375  1.00  5.450          C  
ATOM   8426  NE  ARG A 549     -20.637   0.077   4.633  1.00  5.450          N  
ATOM   8427  CZ  ARG A 549     -21.155  -0.419   5.783  1.00  5.450          C  
ATOM   8428  NH1 ARG A 549     -21.435   0.381   6.792  1.00  5.450          N  
ATOM   8429  NH2 ARG A 549     -21.382  -1.719   5.895  1.00  5.450          N  
ATOM   8430  H   ARG A 549     -21.384   3.848   0.529  1.00  4.670          H  
ATOM   8431  HA  ARG A 549     -20.150   1.135   0.253  1.00  4.670          H  
ATOM   8432 1HB  ARG A 549     -22.008   2.243   2.372  1.00  6.540          H  
ATOM   8433 2HB  ARG A 549     -21.631   0.538   2.215  1.00  6.540          H  
ATOM   8434 1HG  ARG A 549     -19.288   1.003   2.670  1.00  6.540          H  
ATOM   8435 2HG  ARG A 549     -19.627   2.732   2.830  1.00  6.540          H  
ATOM   8436 1HD  ARG A 549     -19.464   1.771   4.972  1.00  6.540          H  
ATOM   8437 2HD  ARG A 549     -21.195   2.093   4.668  1.00  6.540          H  
ATOM   8438  HE  ARG A 549     -20.437  -0.581   3.892  1.00  6.540          H  
ATOM   8439 1HH1 ARG A 549     -21.263   1.372   6.719  1.00  6.540          H  
ATOM   8440 2HH1 ARG A 549     -21.826   0.003   7.644  1.00  6.540          H  
ATOM   8441 1HH2 ARG A 549     -21.163  -2.340   5.130  1.00  6.540          H  
ATOM   8442 2HH2 ARG A 549     -21.769  -2.096   6.749  1.00  6.540          H  
ATOM   8443  N   TRP A 550     -23.234   2.053  -0.437  1.00  3.890          N  
ATOM   8444  CA  TRP A 550     -24.477   1.616  -1.085  1.00  3.890          C  
ATOM   8445  C   TRP A 550     -24.167   1.089  -2.483  1.00  3.890          C  
ATOM   8446  O   TRP A 550     -24.746   0.114  -2.944  1.00  3.890          O  
ATOM   8447  CB  TRP A 550     -25.514   2.738  -1.086  1.00  5.450          C  
ATOM   8448  CG  TRP A 550     -26.879   2.374  -1.561  1.00  5.450          C  
ATOM   8449  CD1 TRP A 550     -27.504   2.886  -2.650  1.00  5.450          C  
ATOM   8450  CD2 TRP A 550     -27.813   1.429  -0.970  1.00  5.450          C  
ATOM   8451  NE1 TRP A 550     -28.755   2.343  -2.777  1.00  5.450          N  
ATOM   8452  CE2 TRP A 550     -28.962   1.452  -1.759  1.00  5.450          C  
ATOM   8453  CE3 TRP A 550     -27.769   0.588   0.146  1.00  5.450          C  
ATOM   8454  CZ2 TRP A 550     -30.062   0.670  -1.473  1.00  5.450          C  
ATOM   8455  CZ3 TRP A 550     -28.872  -0.191   0.429  1.00  5.450          C  
ATOM   8456  CH2 TRP A 550     -29.991  -0.148  -0.360  1.00  5.450          C  
ATOM   8457  H   TRP A 550     -23.157   3.019  -0.109  1.00  4.670          H  
ATOM   8458  HA  TRP A 550     -24.891   0.795  -0.507  1.00  4.670          H  
ATOM   8459 1HB  TRP A 550     -25.595   3.164  -0.087  1.00  6.540          H  
ATOM   8460 2HB  TRP A 550     -25.186   3.500  -1.726  1.00  6.540          H  
ATOM   8461  HD1 TRP A 550     -27.078   3.627  -3.320  1.00  6.540          H  
ATOM   8462  HE1 TRP A 550     -29.420   2.566  -3.503  1.00  6.540          H  
ATOM   8463  HE3 TRP A 550     -26.890   0.547   0.781  1.00  6.540          H  
ATOM   8464  HZ2 TRP A 550     -30.964   0.689  -2.086  1.00  6.540          H  
ATOM   8465  HZ3 TRP A 550     -28.833  -0.842   1.304  1.00  6.540          H  
ATOM   8466  HH2 TRP A 550     -30.848  -0.774  -0.100  1.00  6.540          H  
ATOM   8467  N   ALA A 551     -23.154   1.641  -3.137  1.00  3.890          N  
ATOM   8468  CA  ALA A 551     -22.758   1.181  -4.460  1.00  3.890          C  
ATOM   8469  C   ALA A 551     -22.400  -0.328  -4.461  1.00  3.890          C  
ATOM   8470  O   ALA A 551     -22.375  -0.957  -5.518  1.00  3.890          O  
ATOM   8471  CB  ALA A 551     -21.577   1.991  -4.934  1.00  5.450          C  
ATOM   8472  H   ALA A 551     -22.664   2.452  -2.746  1.00  4.670          H  
ATOM   8473  HA  ALA A 551     -23.598   1.332  -5.139  1.00  4.670          H  
ATOM   8474 1HB  ALA A 551     -21.307   1.665  -5.920  1.00  6.540          H  
ATOM   8475 2HB  ALA A 551     -21.839   3.039  -4.948  1.00  6.540          H  
ATOM   8476 3HB  ALA A 551     -20.747   1.838  -4.245  1.00  6.540          H  
ATOM   8477  N   LYS A 552     -22.039  -0.887  -3.297  1.00  3.890          N  
ATOM   8478  CA  LYS A 552     -21.695  -2.297  -3.168  1.00  3.890          C  
ATOM   8479  C   LYS A 552     -22.791  -3.074  -2.418  1.00  3.890          C  
ATOM   8480  O   LYS A 552     -23.002  -4.258  -2.683  1.00  3.890          O  
ATOM   8481  CB  LYS A 552     -20.345  -2.461  -2.449  1.00  5.450          C  
ATOM   8482  CG  LYS A 552     -19.133  -1.815  -3.156  1.00  5.450          C  
ATOM   8483  CD  LYS A 552     -18.892  -2.440  -4.529  1.00  5.450          C  
ATOM   8484  CE  LYS A 552     -17.628  -1.939  -5.179  1.00  5.450          C  
ATOM   8485  NZ  LYS A 552     -17.433  -2.538  -6.544  1.00  5.450          N  
ATOM   8486  H   LYS A 552     -22.066  -0.323  -2.452  1.00  4.670          H  
ATOM   8487  HA  LYS A 552     -21.632  -2.733  -4.161  1.00  4.670          H  
ATOM   8488 1HB  LYS A 552     -20.417  -2.012  -1.455  1.00  6.540          H  
ATOM   8489 2HB  LYS A 552     -20.130  -3.522  -2.311  1.00  6.540          H  
ATOM   8490 1HG  LYS A 552     -19.308  -0.743  -3.277  1.00  6.540          H  
ATOM   8491 2HG  LYS A 552     -18.248  -1.952  -2.537  1.00  6.540          H  
ATOM   8492 1HD  LYS A 552     -18.864  -3.512  -4.436  1.00  6.540          H  
ATOM   8493 2HD  LYS A 552     -19.711  -2.173  -5.195  1.00  6.540          H  
ATOM   8494 1HE  LYS A 552     -17.701  -0.876  -5.274  1.00  6.540          H  
ATOM   8495 2HE  LYS A 552     -16.770  -2.184  -4.553  1.00  6.540          H  
ATOM   8496 1HZ  LYS A 552     -16.588  -2.181  -6.973  1.00  6.540          H  
ATOM   8497 2HZ  LYS A 552     -17.362  -3.544  -6.464  1.00  6.540          H  
ATOM   8498 3HZ  LYS A 552     -18.230  -2.300  -7.121  1.00  6.540          H  
ATOM   8499  N   GLN A 553     -23.482  -2.409  -1.477  1.00  3.890          N  
ATOM   8500  CA  GLN A 553     -24.505  -3.062  -0.651  1.00  3.890          C  
ATOM   8501  C   GLN A 553     -25.936  -2.994  -1.202  1.00  3.890          C  
ATOM   8502  O   GLN A 553     -26.816  -3.707  -0.719  1.00  3.890          O  
ATOM   8503  CB  GLN A 553     -24.476  -2.464   0.757  1.00  5.450          C  
ATOM   8504  CG  GLN A 553     -23.156  -2.686   1.472  1.00  5.450          C  
ATOM   8505  CD  GLN A 553     -22.878  -4.158   1.665  1.00  5.450          C  
ATOM   8506  OE1 GLN A 553     -23.679  -4.866   2.274  1.00  5.450          O  
ATOM   8507  NE2 GLN A 553     -21.764  -4.636   1.138  1.00  5.450          N  
ATOM   8508  H   GLN A 553     -23.235  -1.439  -1.290  1.00  4.670          H  
ATOM   8509  HA  GLN A 553     -24.247  -4.117  -0.581  1.00  4.670          H  
ATOM   8510 1HB  GLN A 553     -24.649  -1.390   0.695  1.00  6.540          H  
ATOM   8511 2HB  GLN A 553     -25.273  -2.897   1.357  1.00  6.540          H  
ATOM   8512 1HG  GLN A 553     -22.349  -2.258   0.875  1.00  6.540          H  
ATOM   8513 2HG  GLN A 553     -23.192  -2.207   2.449  1.00  6.540          H  
ATOM   8514 1HE2 GLN A 553     -21.543  -5.610   1.229  1.00  6.540          H  
ATOM   8515 2HE2 GLN A 553     -21.148  -4.030   0.637  1.00  6.540          H  
ATOM   8516  N   ALA A 554     -26.166  -2.154  -2.202  1.00  3.890          N  
ATOM   8517  CA  ALA A 554     -27.447  -2.008  -2.866  1.00  3.890          C  
ATOM   8518  C   ALA A 554     -27.819  -3.325  -3.543  1.00  3.890          C  
ATOM   8519  O   ALA A 554     -26.930  -4.073  -3.957  1.00  3.890          O  
ATOM   8520  CB  ALA A 554     -27.367  -0.893  -3.898  1.00  5.450          C  
ATOM   8521  H   ALA A 554     -25.425  -1.529  -2.506  1.00  4.670          H  
ATOM   8522  HA  ALA A 554     -28.185  -1.762  -2.115  1.00  4.670          H  
ATOM   8523 1HB  ALA A 554     -28.306  -0.761  -4.411  1.00  6.540          H  
ATOM   8524 2HB  ALA A 554     -27.106   0.024  -3.416  1.00  6.540          H  
ATOM   8525 3HB  ALA A 554     -26.600  -1.135  -4.621  1.00  6.540          H  
ATOM   8526  N   PRO A 555     -29.108  -3.662  -3.658  1.00  3.890          N  
ATOM   8527  CA  PRO A 555     -29.597  -4.835  -4.348  1.00  3.890          C  
ATOM   8528  C   PRO A 555     -29.450  -4.524  -5.825  1.00  3.890          C  
ATOM   8529  O   PRO A 555     -29.528  -3.347  -6.177  1.00  3.890          O  
ATOM   8530  CB  PRO A 555     -31.047  -4.894  -3.879  1.00  5.830          C  
ATOM   8531  CG  PRO A 555     -31.423  -3.440  -3.655  1.00  5.830          C  
ATOM   8532  CD  PRO A 555     -30.173  -2.748  -3.196  1.00  5.830          C  
ATOM   8533  HA  PRO A 555     -29.019  -5.723  -4.065  1.00  4.670          H  
ATOM   8534 1HB  PRO A 555     -31.677  -5.358  -4.631  1.00  7.000          H  
ATOM   8535 2HB  PRO A 555     -31.140  -5.505  -2.962  1.00  7.000          H  
ATOM   8536 1HG  PRO A 555     -31.842  -3.016  -4.582  1.00  7.000          H  
ATOM   8537 2HG  PRO A 555     -32.224  -3.386  -2.903  1.00  7.000          H  
ATOM   8538 1HD  PRO A 555     -30.121  -1.790  -3.715  1.00  7.000          H  
ATOM   8539 2HD  PRO A 555     -30.198  -2.629  -2.137  1.00  7.000          H  
ATOM   8540  N   LEU A 556     -29.325  -5.527  -6.690  1.00  3.890          N  
ATOM   8541  CA  LEU A 556     -29.241  -5.219  -8.115  1.00  3.890          C  
ATOM   8542  C   LEU A 556     -30.582  -5.354  -8.796  1.00  3.890          C  
ATOM   8543  O   LEU A 556     -31.182  -6.422  -8.811  1.00  3.890          O  
ATOM   8544  CB  LEU A 556     -28.237  -6.125  -8.843  1.00  5.450          C  
ATOM   8545  CG  LEU A 556     -26.746  -5.731  -8.777  1.00  5.450          C  
ATOM   8546  CD1 LEU A 556     -26.155  -6.113  -7.413  1.00  5.450          C  
ATOM   8547  CD2 LEU A 556     -26.005  -6.402  -9.928  1.00  5.450          C  
ATOM   8548  H   LEU A 556     -29.269  -6.484  -6.370  1.00  4.670          H  
ATOM   8549  HA  LEU A 556     -28.912  -4.189  -8.225  1.00  4.670          H  
ATOM   8550 1HB  LEU A 556     -28.318  -7.120  -8.411  1.00  6.540          H  
ATOM   8551 2HB  LEU A 556     -28.521  -6.187  -9.890  1.00  6.540          H  
ATOM   8552  HG  LEU A 556     -26.655  -4.657  -8.890  1.00  6.540          H  
ATOM   8553 1HD1 LEU A 556     -25.107  -5.819  -7.384  1.00  6.540          H  
ATOM   8554 2HD1 LEU A 556     -26.678  -5.608  -6.609  1.00  6.540          H  
ATOM   8555 3HD1 LEU A 556     -26.231  -7.190  -7.270  1.00  6.540          H  
ATOM   8556 1HD2 LEU A 556     -24.954  -6.110  -9.904  1.00  6.540          H  
ATOM   8557 2HD2 LEU A 556     -26.085  -7.489  -9.831  1.00  6.540          H  
ATOM   8558 3HD2 LEU A 556     -26.445  -6.087 -10.869  1.00  6.540          H  
ATOM   8559  N   SER A 557     -30.977  -4.286  -9.475  1.00  3.890          N  
ATOM   8560  CA  SER A 557     -32.259  -4.193 -10.162  1.00  3.890          C  
ATOM   8561  C   SER A 557     -32.221  -4.739 -11.585  1.00  3.890          C  
ATOM   8562  O   SER A 557     -33.228  -4.706 -12.291  1.00  3.890          O  
ATOM   8563  CB  SER A 557     -32.682  -2.741 -10.242  1.00  5.450          C  
ATOM   8564  OG  SER A 557     -32.806  -2.167  -8.972  1.00  5.450          O  
ATOM   8565  H   SER A 557     -30.407  -3.451  -9.430  1.00  4.670          H  
ATOM   8566  HA  SER A 557     -32.996  -4.762  -9.593  1.00  4.670          H  
ATOM   8567 1HB  SER A 557     -31.967  -2.190 -10.825  1.00  6.540          H  
ATOM   8568 2HB  SER A 557     -33.636  -2.679 -10.760  1.00  6.540          H  
ATOM   8569  HG  SER A 557     -33.125  -1.276  -9.123  1.00  6.540          H  
ATOM   8570  N   LEU A 558     -31.054  -5.209 -12.033  1.00  3.890          N  
ATOM   8571  CA  LEU A 558     -30.932  -5.707 -13.405  1.00  3.890          C  
ATOM   8572  C   LEU A 558     -31.855  -6.901 -13.645  1.00  3.890          C  
ATOM   8573  O   LEU A 558     -32.394  -7.067 -14.740  1.00  3.890          O  
ATOM   8574  CB  LEU A 558     -29.480  -6.116 -13.725  1.00  5.450          C  
ATOM   8575  CG  LEU A 558     -28.398  -4.978 -13.820  1.00  5.450          C  
ATOM   8576  CD1 LEU A 558     -27.017  -5.648 -14.024  1.00  5.450          C  
ATOM   8577  CD2 LEU A 558     -28.726  -4.000 -14.988  1.00  5.450          C  
ATOM   8578  H   LEU A 558     -30.272  -5.214 -11.398  1.00  4.670          H  
ATOM   8579  HA  LEU A 558     -31.245  -4.920 -14.085  1.00  4.670          H  
ATOM   8580 1HB  LEU A 558     -29.152  -6.807 -12.949  1.00  6.540          H  
ATOM   8581 2HB  LEU A 558     -29.479  -6.655 -14.675  1.00  6.540          H  
ATOM   8582  HG  LEU A 558     -28.365  -4.422 -12.886  1.00  6.540          H  
ATOM   8583 1HD1 LEU A 558     -26.240  -4.898 -14.079  1.00  6.540          H  
ATOM   8584 2HD1 LEU A 558     -26.806  -6.317 -13.202  1.00  6.540          H  
ATOM   8585 3HD1 LEU A 558     -27.028  -6.212 -14.952  1.00  6.540          H  
ATOM   8586 1HD2 LEU A 558     -27.965  -3.230 -15.060  1.00  6.540          H  
ATOM   8587 2HD2 LEU A 558     -28.758  -4.563 -15.915  1.00  6.540          H  
ATOM   8588 3HD2 LEU A 558     -29.687  -3.523 -14.825  1.00  6.540          H  
ATOM   8589  N   VAL A 559     -32.009  -7.749 -12.633  1.00  3.890          N  
ATOM   8590  CA  VAL A 559     -32.894  -8.894 -12.712  1.00  3.890          C  
ATOM   8591  C   VAL A 559     -33.835  -8.773 -11.512  1.00  3.890          C  
ATOM   8592  O   VAL A 559     -33.401  -8.803 -10.366  1.00  3.890          O  
ATOM   8593  CB  VAL A 559     -32.095 -10.215 -12.690  1.00  5.450          C  
ATOM   8594  CG1 VAL A 559     -33.047 -11.410 -12.768  1.00  5.450          C  
ATOM   8595  CG2 VAL A 559     -31.097 -10.246 -13.829  1.00  5.450          C  
ATOM   8596  H   VAL A 559     -31.521  -7.562 -11.766  1.00  4.670          H  
ATOM   8597  HA  VAL A 559     -33.479  -8.841 -13.631  1.00  4.670          H  
ATOM   8598  HB  VAL A 559     -31.562 -10.279 -11.778  1.00  6.540          H  
ATOM   8599 1HG1 VAL A 559     -32.476 -12.336 -12.735  1.00  6.540          H  
ATOM   8600 2HG1 VAL A 559     -33.734 -11.390 -11.933  1.00  6.540          H  
ATOM   8601 3HG1 VAL A 559     -33.606 -11.369 -13.701  1.00  6.540          H  
ATOM   8602 1HG2 VAL A 559     -30.528 -11.176 -13.790  1.00  6.540          H  
ATOM   8603 2HG2 VAL A 559     -31.628 -10.182 -14.779  1.00  6.540          H  
ATOM   8604 3HG2 VAL A 559     -30.415  -9.406 -13.742  1.00  6.540          H  
ATOM   8605  N   SER A 560     -35.136  -8.673 -11.736  1.00  3.890          N  
ATOM   8606  CA  SER A 560     -36.028  -8.444 -10.597  1.00  3.890          C  
ATOM   8607  C   SER A 560     -36.015  -9.542  -9.529  1.00  3.890          C  
ATOM   8608  O   SER A 560     -36.247  -9.269  -8.350  1.00  3.890          O  
ATOM   8609  CB  SER A 560     -37.444  -8.272 -11.099  1.00  5.450          C  
ATOM   8610  OG  SER A 560     -37.916  -9.461 -11.674  1.00  5.450          O  
ATOM   8611  H   SER A 560     -35.505  -8.690 -12.676  1.00  4.670          H  
ATOM   8612  HA  SER A 560     -35.718  -7.513 -10.117  1.00  4.670          H  
ATOM   8613 1HB  SER A 560     -38.089  -7.985 -10.269  1.00  6.540          H  
ATOM   8614 2HB  SER A 560     -37.476  -7.470 -11.834  1.00  6.540          H  
ATOM   8615  HG  SER A 560     -38.830  -9.288 -11.926  1.00  6.540          H  
ATOM   8616  N   SER A 561     -35.691 -10.771  -9.913  1.00  3.890          N  
ATOM   8617  CA  SER A 561     -35.655 -11.887  -8.982  1.00  3.890          C  
ATOM   8618  C   SER A 561     -34.372 -12.023  -8.154  1.00  3.890          C  
ATOM   8619  O   SER A 561     -34.333 -12.791  -7.193  1.00  3.890          O  
ATOM   8620  CB  SER A 561     -35.868 -13.187  -9.739  1.00  5.450          C  
ATOM   8621  OG  SER A 561     -34.782 -13.464 -10.588  1.00  5.450          O  
ATOM   8622  H   SER A 561     -35.527 -10.962 -10.891  1.00  4.670          H  
ATOM   8623  HA  SER A 561     -36.484 -11.759  -8.286  1.00  4.670          H  
ATOM   8624 1HB  SER A 561     -35.992 -14.002  -9.026  1.00  6.540          H  
ATOM   8625 2HB  SER A 561     -36.784 -13.120 -10.324  1.00  6.540          H  
ATOM   8626  HG  SER A 561     -34.947 -14.340 -10.959  1.00  6.540          H  
ATOM   8627  N   ILE A 562     -33.309 -11.282  -8.454  1.00  3.890          N  
ATOM   8628  CA  ILE A 562     -32.064 -11.598  -7.745  1.00  3.890          C  
ATOM   8629  C   ILE A 562     -31.867 -10.790  -6.500  1.00  3.890          C  
ATOM   8630  O   ILE A 562     -30.865 -10.933  -5.803  1.00  3.890          O  
ATOM   8631  CB  ILE A 562     -30.841 -11.444  -8.642  1.00  5.450          C  
ATOM   8632  CG1 ILE A 562     -30.635  -9.970  -9.041  1.00  5.450          C  
ATOM   8633  CG2 ILE A 562     -31.056 -12.341  -9.832  1.00  5.450          C  
ATOM   8634  CD1 ILE A 562     -29.349  -9.680  -9.765  1.00  5.450          C  
ATOM   8635  H   ILE A 562     -33.369 -10.535  -9.158  1.00  4.670          H  
ATOM   8636  HA  ILE A 562     -32.102 -12.646  -7.450  1.00  4.670          H  
ATOM   8637  HB  ILE A 562     -29.955 -11.746  -8.106  1.00  6.540          H  
ATOM   8638 1HG1 ILE A 562     -31.422  -9.671  -9.644  1.00  6.540          H  
ATOM   8639 2HG1 ILE A 562     -30.636  -9.350  -8.146  1.00  6.540          H  
ATOM   8640 1HG2 ILE A 562     -30.236 -12.277 -10.487  1.00  6.540          H  
ATOM   8641 2HG2 ILE A 562     -31.175 -13.372  -9.498  1.00  6.540          H  
ATOM   8642 3HG2 ILE A 562     -31.945 -12.040 -10.339  1.00  6.540          H  
ATOM   8643 1HD1 ILE A 562     -29.305  -8.623  -9.991  1.00  6.540          H  
ATOM   8644 2HD1 ILE A 562     -28.501  -9.960  -9.132  1.00  6.540          H  
ATOM   8645 3HD1 ILE A 562     -29.305 -10.236 -10.689  1.00  6.540          H  
ATOM   8646  N   THR A 563     -32.844  -9.984  -6.152  1.00  3.890          N  
ATOM   8647  CA  THR A 563     -32.718  -9.197  -4.963  1.00  3.890          C  
ATOM   8648  C   THR A 563     -33.141 -10.064  -3.791  1.00  3.890          C  
ATOM   8649  O   THR A 563     -32.960  -9.697  -2.633  1.00  3.890          O  
ATOM   8650  CB  THR A 563     -33.529  -7.912  -5.048  1.00  5.450          C  
ATOM   8651  OG1 THR A 563     -34.913  -8.206  -5.123  1.00  5.450          O  
ATOM   8652  CG2 THR A 563     -33.118  -7.155  -6.327  1.00  5.450          C  
ATOM   8653  H   THR A 563     -33.664  -9.877  -6.739  1.00  4.670          H  
ATOM   8654  HA  THR A 563     -31.673  -8.921  -4.825  1.00  4.670          H  
ATOM   8655  HB  THR A 563     -33.334  -7.303  -4.167  1.00  6.540          H  
ATOM   8656  HG1 THR A 563     -35.388  -7.420  -4.741  1.00  6.540          H  
ATOM   8657 1HG2 THR A 563     -33.686  -6.226  -6.397  1.00  6.540          H  
ATOM   8658 2HG2 THR A 563     -32.057  -6.929  -6.293  1.00  6.540          H  
ATOM   8659 3HG2 THR A 563     -33.320  -7.765  -7.207  1.00  6.540          H  
ATOM   8660  N   LYS A 564     -33.615 -11.284  -4.089  1.00  3.890          N  
ATOM   8661  CA  LYS A 564     -34.010 -12.243  -3.074  1.00  3.890          C  
ATOM   8662  C   LYS A 564     -32.808 -12.616  -2.195  1.00  3.890          C  
ATOM   8663  O   LYS A 564     -32.986 -13.141  -1.096  1.00  3.890          O  
ATOM   8664  CB  LYS A 564     -34.587 -13.512  -3.721  1.00  5.450          C  
ATOM   8665  CG  LYS A 564     -33.549 -14.379  -4.449  1.00  5.450          C  
ATOM   8666  CD  LYS A 564     -34.168 -15.573  -5.173  1.00  5.450          C  
ATOM   8667  CE  LYS A 564     -33.076 -16.406  -5.876  1.00  5.450          C  
ATOM   8668  NZ  LYS A 564     -33.635 -17.562  -6.638  1.00  5.450          N  
ATOM   8669  H   LYS A 564     -33.734 -11.552  -5.070  1.00  4.670          H  
ATOM   8670  HA  LYS A 564     -34.772 -11.788  -2.440  1.00  4.670          H  
ATOM   8671 1HB  LYS A 564     -35.075 -14.121  -2.963  1.00  6.540          H  
ATOM   8672 2HB  LYS A 564     -35.342 -13.225  -4.455  1.00  6.540          H  
ATOM   8673 1HG  LYS A 564     -32.984 -13.774  -5.161  1.00  6.540          H  
ATOM   8674 2HG  LYS A 564     -32.862 -14.780  -3.711  1.00  6.540          H  
ATOM   8675 1HD  LYS A 564     -34.701 -16.200  -4.458  1.00  6.540          H  
ATOM   8676 2HD  LYS A 564     -34.876 -15.211  -5.922  1.00  6.540          H  
ATOM   8677 1HE  LYS A 564     -32.533 -15.757  -6.571  1.00  6.540          H  
ATOM   8678 2HE  LYS A 564     -32.378 -16.781  -5.128  1.00  6.540          H  
ATOM   8679 1HZ  LYS A 564     -32.874 -18.065  -7.085  1.00  6.540          H  
ATOM   8680 2HZ  LYS A 564     -34.128 -18.180  -6.013  1.00  6.540          H  
ATOM   8681 3HZ  LYS A 564     -34.271 -17.220  -7.346  1.00  6.540          H  
ATOM   8682  N   THR A 565     -31.578 -12.372  -2.689  1.00  3.890          N  
ATOM   8683  CA  THR A 565     -30.373 -12.709  -1.945  1.00  3.890          C  
ATOM   8684  C   THR A 565     -29.765 -11.489  -1.242  1.00  3.890          C  
ATOM   8685  O   THR A 565     -28.695 -11.596  -0.633  1.00  3.890          O  
ATOM   8686  CB  THR A 565     -29.286 -13.311  -2.858  1.00  5.450          C  
ATOM   8687  OG1 THR A 565     -28.883 -12.339  -3.822  1.00  5.450          O  
ATOM   8688  CG2 THR A 565     -29.836 -14.523  -3.605  1.00  5.450          C  
ATOM   8689  H   THR A 565     -31.461 -11.934  -3.610  1.00  4.670          H  
ATOM   8690  HA  THR A 565     -30.632 -13.443  -1.183  1.00  4.670          H  
ATOM   8691  HB  THR A 565     -28.431 -13.606  -2.252  1.00  6.540          H  
ATOM   8692  HG1 THR A 565     -28.067 -12.621  -4.246  1.00  6.540          H  
ATOM   8693 1HG2 THR A 565     -29.056 -14.933  -4.244  1.00  6.540          H  
ATOM   8694 2HG2 THR A 565     -30.159 -15.278  -2.891  1.00  6.540          H  
ATOM   8695 3HG2 THR A 565     -30.670 -14.219  -4.218  1.00  6.540          H  
ATOM   8696  N   ASN A 566     -30.416 -10.322  -1.328  1.00  3.890          N  
ATOM   8697  CA  ASN A 566     -29.870  -9.111  -0.725  1.00  3.890          C  
ATOM   8698  C   ASN A 566     -30.936  -8.324   0.038  1.00  3.890          C  
ATOM   8699  O   ASN A 566     -31.766  -7.615  -0.554  1.00  3.890          O  
ATOM   8700  CB  ASN A 566     -29.178  -8.231  -1.760  1.00  5.450          C  
ATOM   8701  CG  ASN A 566     -28.464  -7.046  -1.108  1.00  5.450          C  
ATOM   8702  OD1 ASN A 566     -28.730  -6.740   0.061  1.00  5.450          O  
ATOM   8703  ND2 ASN A 566     -27.590  -6.371  -1.819  1.00  5.450          N  
ATOM   8704  H   ASN A 566     -31.312 -10.271  -1.814  1.00  4.670          H  
ATOM   8705  HA  ASN A 566     -29.117  -9.406   0.007  1.00  4.670          H  
ATOM   8706 1HB  ASN A 566     -28.450  -8.825  -2.315  1.00  6.540          H  
ATOM   8707 2HB  ASN A 566     -29.916  -7.861  -2.474  1.00  6.540          H  
ATOM   8708 1HD2 ASN A 566     -27.138  -5.547  -1.407  1.00  6.540          H  
ATOM   8709 2HD2 ASN A 566     -27.386  -6.623  -2.764  1.00  6.540          H  
ATOM   8710  N   SER A 567     -30.823  -8.382   1.371  1.00  3.890          N  
ATOM   8711  CA  SER A 567     -31.735  -7.794   2.355  1.00  3.890          C  
ATOM   8712  C   SER A 567     -31.875  -6.280   2.223  1.00  3.890          C  
ATOM   8713  O   SER A 567     -32.787  -5.685   2.793  1.00  3.890          O  
ATOM   8714  CB  SER A 567     -31.268  -8.144   3.753  1.00  5.450          C  
ATOM   8715  OG  SER A 567     -30.027  -7.556   4.028  1.00  5.450          O  
ATOM   8716  H   SER A 567     -30.060  -8.934   1.741  1.00  4.670          H  
ATOM   8717  HA  SER A 567     -32.721  -8.235   2.201  1.00  4.670          H  
ATOM   8718 1HB  SER A 567     -32.006  -7.798   4.476  1.00  6.540          H  
ATOM   8719 2HB  SER A 567     -31.193  -9.227   3.852  1.00  6.540          H  
ATOM   8720  HG  SER A 567     -29.818  -7.789   4.938  1.00  6.540          H  
ATOM   8721  N   ALA A 568     -31.008  -5.665   1.426  1.00  3.890          N  
ATOM   8722  CA  ALA A 568     -30.993  -4.239   1.163  1.00  3.890          C  
ATOM   8723  C   ALA A 568     -32.343  -3.746   0.623  1.00  3.890          C  
ATOM   8724  O   ALA A 568     -32.722  -2.605   0.895  1.00  3.890          O  
ATOM   8725  CB  ALA A 568     -29.880  -3.927   0.197  1.00  5.450          C  
ATOM   8726  H   ALA A 568     -30.280  -6.232   0.992  1.00  4.670          H  
ATOM   8727  HA  ALA A 568     -30.796  -3.721   2.103  1.00  4.670          H  
ATOM   8728 1HB  ALA A 568     -29.835  -2.885   0.029  1.00  6.540          H  
ATOM   8729 2HB  ALA A 568     -28.934  -4.254   0.614  1.00  6.540          H  
ATOM   8730 3HB  ALA A 568     -30.060  -4.451  -0.738  1.00  6.540          H  
ATOM   8731  N   ASP A 569     -33.131  -4.585  -0.085  1.00  3.890          N  
ATOM   8732  CA  ASP A 569     -34.461  -4.105  -0.526  1.00  3.890          C  
ATOM   8733  C   ASP A 569     -35.359  -3.678   0.640  1.00  3.890          C  
ATOM   8734  O   ASP A 569     -36.320  -2.936   0.436  1.00  3.890          O  
ATOM   8735  CB  ASP A 569     -35.288  -5.130  -1.337  1.00  5.450          C  
ATOM   8736  CG  ASP A 569     -34.992  -5.260  -2.841  1.00  5.450          C  
ATOM   8737  OD1 ASP A 569     -34.363  -4.391  -3.390  1.00  5.450          O  
ATOM   8738  OD2 ASP A 569     -35.487  -6.208  -3.435  1.00  5.450          O  
ATOM   8739  H   ASP A 569     -32.807  -5.529  -0.333  1.00  4.670          H  
ATOM   8740  HA  ASP A 569     -34.306  -3.234  -1.160  1.00  4.670          H  
ATOM   8741 1HB  ASP A 569     -35.140  -6.116  -0.891  1.00  6.540          H  
ATOM   8742 2HB  ASP A 569     -36.346  -4.890  -1.220  1.00  6.540          H  
ATOM   8743  N   LYS A 570     -35.076  -4.160   1.853  1.00  3.890          N  
ATOM   8744  CA  LYS A 570     -35.888  -3.848   3.018  1.00  3.890          C  
ATOM   8745  C   LYS A 570     -35.479  -2.541   3.691  1.00  3.890          C  
ATOM   8746  O   LYS A 570     -36.046  -2.156   4.727  1.00  3.890          O  
ATOM   8747  CB  LYS A 570     -35.798  -4.969   4.047  1.00  5.450          C  
ATOM   8748  CG  LYS A 570     -36.400  -6.288   3.619  1.00  5.450          C  
ATOM   8749  CD  LYS A 570     -36.277  -7.298   4.748  1.00  5.450          C  
ATOM   8750  CE  LYS A 570     -36.966  -8.614   4.437  1.00  5.450          C  
ATOM   8751  NZ  LYS A 570     -36.849  -9.556   5.582  1.00  5.450          N  
ATOM   8752  H   LYS A 570     -34.248  -4.744   1.993  1.00  4.670          H  
ATOM   8753  HA  LYS A 570     -36.923  -3.756   2.692  1.00  4.670          H  
ATOM   8754 1HB  LYS A 570     -34.754  -5.139   4.299  1.00  6.540          H  
ATOM   8755 2HB  LYS A 570     -36.307  -4.658   4.958  1.00  6.540          H  
ATOM   8756 1HG  LYS A 570     -37.453  -6.141   3.367  1.00  6.540          H  
ATOM   8757 2HG  LYS A 570     -35.876  -6.654   2.737  1.00  6.540          H  
ATOM   8758 1HD  LYS A 570     -35.221  -7.490   4.945  1.00  6.540          H  
ATOM   8759 2HD  LYS A 570     -36.724  -6.881   5.653  1.00  6.540          H  
ATOM   8760 1HE  LYS A 570     -38.020  -8.423   4.246  1.00  6.540          H  
ATOM   8761 2HE  LYS A 570     -36.519  -9.067   3.553  1.00  6.540          H  
ATOM   8762 1HZ  LYS A 570     -37.325 -10.418   5.383  1.00  6.540          H  
ATOM   8763 2HZ  LYS A 570     -35.884  -9.747   5.779  1.00  6.540          H  
ATOM   8764 3HZ  LYS A 570     -37.277  -9.110   6.415  1.00  6.540          H  
ATOM   8765  N   GLU A 571     -34.436  -1.883   3.190  1.00  3.890          N  
ATOM   8766  CA  GLU A 571     -34.024  -0.643   3.820  1.00  3.890          C  
ATOM   8767  C   GLU A 571     -35.208   0.315   3.724  1.00  3.890          C  
ATOM   8768  O   GLU A 571     -35.723   0.565   2.635  1.00  3.890          O  
ATOM   8769  CB  GLU A 571     -32.763  -0.069   3.156  1.00  5.450          C  
ATOM   8770  CG  GLU A 571     -32.186   1.166   3.852  1.00  5.450          C  
ATOM   8771  CD  GLU A 571     -31.668   0.863   5.230  1.00  5.450          C  
ATOM   8772  OE1 GLU A 571     -30.845  -0.010   5.342  1.00  5.450          O  
ATOM   8773  OE2 GLU A 571     -32.119   1.471   6.175  1.00  5.450          O  
ATOM   8774  H   GLU A 571     -33.952  -2.219   2.353  1.00  4.670          H  
ATOM   8775  HA  GLU A 571     -33.807  -0.827   4.873  1.00  4.670          H  
ATOM   8776 1HB  GLU A 571     -31.987  -0.836   3.117  1.00  6.540          H  
ATOM   8777 2HB  GLU A 571     -32.993   0.209   2.125  1.00  6.540          H  
ATOM   8778 1HG  GLU A 571     -31.365   1.548   3.253  1.00  6.540          H  
ATOM   8779 2HG  GLU A 571     -32.939   1.935   3.901  1.00  6.540          H  
ATOM   8780  N   GLU A 572     -35.646   0.822   4.875  1.00  3.890          N  
ATOM   8781  CA  GLU A 572     -36.802   1.714   5.026  1.00  3.890          C  
ATOM   8782  C   GLU A 572     -38.145   1.126   4.552  1.00  3.890          C  
ATOM   8783  O   GLU A 572     -39.084   1.884   4.304  1.00  3.890          O  
ATOM   8784  CB  GLU A 572     -36.609   3.033   4.256  1.00  5.450          C  
ATOM   8785  CG  GLU A 572     -35.451   3.920   4.665  1.00  5.450          C  
ATOM   8786  CD  GLU A 572     -35.465   5.199   3.858  1.00  5.450          C  
ATOM   8787  OE1 GLU A 572     -35.121   5.157   2.685  1.00  5.450          O  
ATOM   8788  OE2 GLU A 572     -35.867   6.219   4.392  1.00  5.450          O  
ATOM   8789  H   GLU A 572     -35.150   0.542   5.713  1.00  4.670          H  
ATOM   8790  HA  GLU A 572     -36.901   1.946   6.086  1.00  4.670          H  
ATOM   8791 1HB  GLU A 572     -36.502   2.829   3.194  1.00  6.540          H  
ATOM   8792 2HB  GLU A 572     -37.507   3.638   4.367  1.00  6.540          H  
ATOM   8793 1HG  GLU A 572     -35.528   4.156   5.724  1.00  6.540          H  
ATOM   8794 2HG  GLU A 572     -34.522   3.398   4.502  1.00  6.540          H  
ATOM   8795  N   GLU A 573     -38.279  -0.198   4.487  1.00  3.890          N  
ATOM   8796  CA  GLU A 573     -39.556  -0.791   4.089  1.00  3.890          C  
ATOM   8797  C   GLU A 573     -40.510  -0.774   5.279  1.00  3.890          C  
ATOM   8798  O   GLU A 573     -40.094  -0.976   6.419  1.00  3.890          O  
ATOM   8799  CB  GLU A 573     -39.377  -2.201   3.518  1.00  5.450          C  
ATOM   8800  CG  GLU A 573     -40.644  -2.793   2.859  1.00  5.450          C  
ATOM   8801  CD  GLU A 573     -40.421  -4.136   2.239  1.00  5.450          C  
ATOM   8802  OE1 GLU A 573     -39.395  -4.705   2.475  1.00  5.450          O  
ATOM   8803  OE2 GLU A 573     -41.279  -4.588   1.518  1.00  5.450          O  
ATOM   8804  H   GLU A 573     -37.472  -0.799   4.679  1.00  4.670          H  
ATOM   8805  HA  GLU A 573     -39.996  -0.175   3.304  1.00  4.670          H  
ATOM   8806 1HB  GLU A 573     -38.603  -2.166   2.754  1.00  6.540          H  
ATOM   8807 2HB  GLU A 573     -39.035  -2.878   4.303  1.00  6.540          H  
ATOM   8808 1HG  GLU A 573     -41.424  -2.897   3.592  1.00  6.540          H  
ATOM   8809 2HG  GLU A 573     -41.000  -2.099   2.097  1.00  6.540          H  
ATOM   8810  N   GLU A 574     -41.798  -0.539   5.016  1.00  3.890          N  
ATOM   8811  CA  GLU A 574     -42.820  -0.478   6.065  1.00  3.890          C  
ATOM   8812  C   GLU A 574     -43.213  -1.823   6.700  1.00  3.890          C  
ATOM   8813  O   GLU A 574     -43.970  -1.847   7.672  1.00  3.890          O  
ATOM   8814  CB  GLU A 574     -44.091   0.188   5.508  1.00  5.450          C  
ATOM   8815  CG  GLU A 574     -44.904  -0.652   4.482  1.00  5.450          C  
ATOM   8816  CD  GLU A 574     -44.425  -0.542   3.057  1.00  5.450          C  
ATOM   8817  OE1 GLU A 574     -43.318  -0.093   2.843  1.00  5.450          O  
ATOM   8818  OE2 GLU A 574     -45.168  -0.907   2.179  1.00  5.450          O  
ATOM   8819  H   GLU A 574     -42.090  -0.371   4.047  1.00  4.670          H  
ATOM   8820  HA  GLU A 574     -42.427   0.155   6.861  1.00  4.670          H  
ATOM   8821 1HB  GLU A 574     -44.759   0.427   6.335  1.00  6.540          H  
ATOM   8822 2HB  GLU A 574     -43.822   1.129   5.028  1.00  6.540          H  
ATOM   8823 1HG  GLU A 574     -44.900  -1.698   4.768  1.00  6.540          H  
ATOM   8824 2HG  GLU A 574     -45.937  -0.313   4.524  1.00  6.540          H  
ATOM   8825  N   LYS A 575     -42.769  -2.927   6.117  1.00  3.890          N  
ATOM   8826  CA  LYS A 575     -43.123  -4.259   6.592  1.00  3.890          C  
ATOM   8827  C   LYS A 575     -42.245  -4.724   7.751  1.00  3.890          C  
ATOM   8828  O   LYS A 575     -41.060  -4.401   7.820  1.00  3.890          O  
ATOM   8829  CB  LYS A 575     -43.037  -5.255   5.440  1.00  5.450          C  
ATOM   8830  CG  LYS A 575     -44.053  -4.998   4.329  1.00  5.450          C  
ATOM   8831  CD  LYS A 575     -43.948  -6.035   3.221  1.00  5.450          C  
ATOM   8832  CE  LYS A 575     -44.907  -5.723   2.076  1.00  5.450          C  
ATOM   8833  NZ  LYS A 575     -44.785  -6.707   0.965  1.00  5.450          N  
ATOM   8834  H   LYS A 575     -42.144  -2.818   5.332  1.00  4.670          H  
ATOM   8835  HA  LYS A 575     -44.152  -4.230   6.950  1.00  4.670          H  
ATOM   8836 1HB  LYS A 575     -42.038  -5.207   4.996  1.00  6.540          H  
ATOM   8837 2HB  LYS A 575     -43.178  -6.269   5.818  1.00  6.540          H  
ATOM   8838 1HG  LYS A 575     -45.060  -5.010   4.745  1.00  6.540          H  
ATOM   8839 2HG  LYS A 575     -43.871  -4.009   3.900  1.00  6.540          H  
ATOM   8840 1HD  LYS A 575     -42.926  -6.051   2.832  1.00  6.540          H  
ATOM   8841 2HD  LYS A 575     -44.183  -7.020   3.619  1.00  6.540          H  
ATOM   8842 1HE  LYS A 575     -45.928  -5.735   2.451  1.00  6.540          H  
ATOM   8843 2HE  LYS A 575     -44.683  -4.724   1.692  1.00  6.540          H  
ATOM   8844 1HZ  LYS A 575     -45.431  -6.464   0.228  1.00  6.540          H  
ATOM   8845 2HZ  LYS A 575     -43.839  -6.700   0.594  1.00  6.540          H  
ATOM   8846 3HZ  LYS A 575     -44.999  -7.631   1.307  1.00  6.540          H  
ATOM   8847  N   THR A 576     -42.833  -5.519   8.640  1.00  3.890          N  
ATOM   8848  CA  THR A 576     -42.138  -6.116   9.774  1.00  3.890          C  
ATOM   8849  C   THR A 576     -41.017  -7.061   9.353  1.00  3.890          C  
ATOM   8850  O   THR A 576     -41.222  -7.919   8.493  1.00  3.890          O  
ATOM   8851  CB  THR A 576     -43.138  -6.879  10.679  1.00  5.450          C  
ATOM   8852  OG1 THR A 576     -44.150  -5.972  11.144  1.00  5.450          O  
ATOM   8853  CG2 THR A 576     -42.416  -7.477  11.897  1.00  5.450          C  
ATOM   8854  H   THR A 576     -43.817  -5.718   8.539  1.00  4.670          H  
ATOM   8855  HA  THR A 576     -41.690  -5.313  10.360  1.00  4.670          H  
ATOM   8856  HB  THR A 576     -43.609  -7.678  10.108  1.00  6.540          H  
ATOM   8857  HG1 THR A 576     -44.849  -6.468  11.584  1.00  6.540          H  
ATOM   8858 1HG2 THR A 576     -43.136  -7.996  12.522  1.00  6.540          H  
ATOM   8859 2HG2 THR A 576     -41.655  -8.184  11.581  1.00  6.540          H  
ATOM   8860 3HG2 THR A 576     -41.947  -6.678  12.473  1.00  6.540          H  
ATOM   8861  N   ASP A 577     -39.863  -6.885   9.996  1.00  3.890          N  
ATOM   8862  CA  ASP A 577     -38.625  -7.631   9.884  1.00  3.890          C  
ATOM   8863  C   ASP A 577     -38.464  -8.504   8.639  1.00  3.890          C  
ATOM   8864  O   ASP A 577     -37.712  -8.128   7.740  1.00  3.890          O  
ATOM   8865  OXT ASP A 577     -38.626  -9.716   8.774  1.00  5.830          O  
ATOM   8866  CB  ASP A 577     -38.523  -8.473  11.130  1.00  5.250          C  
ATOM   8867  CG  ASP A 577     -38.603  -7.556  12.328  1.00  5.250          C  
ATOM   8868  OD1 ASP A 577     -38.646  -6.341  12.121  1.00  5.250          O  
ATOM   8869  OD2 ASP A 577     -38.647  -8.036  13.432  1.00  5.250          O  
ATOM   8870  H   ASP A 577     -39.818  -6.143  10.701  1.00  4.670          H  
ATOM   8871  HA  ASP A 577     -37.811  -6.906   9.885  1.00  4.670          H  
ATOM   8872 1HB  ASP A 577     -39.332  -9.202  11.163  1.00  6.300          H  
ATOM   8873 2HB  ASP A 577     -37.576  -9.012  11.143  1.00  6.300          H  
TER                                                                             
ATOM   8875  N   MET B 578      48.765  13.519  -6.190  1.00  3.890          N  
ATOM   8876  CA  MET B 578      49.738  13.635  -7.268  1.00  3.890          C  
ATOM   8877  C   MET B 578      49.585  14.995  -7.943  1.00  3.890          C  
ATOM   8878  O   MET B 578      49.017  15.923  -7.365  1.00  3.890          O  
ATOM   8879  CB  MET B 578      49.598  12.475  -8.277  1.00  5.450          C  
ATOM   8880  CG  MET B 578      49.911  11.112  -7.666  1.00  5.450          C  
ATOM   8881  SD  MET B 578      49.875   9.765  -8.789  1.00  5.450          S  
ATOM   8882  CE  MET B 578      51.442   9.924  -9.583  1.00  5.450          C  
ATOM   8883 1H   MET B 578      49.008  12.730  -5.596  1.00  4.670          H  
ATOM   8884 2H   MET B 578      48.779  14.364  -5.637  1.00  4.670          H  
ATOM   8885 3H   MET B 578      47.847  13.379  -6.578  1.00  4.670          H  
ATOM   8886  HA  MET B 578      50.738  13.590  -6.838  1.00  4.670          H  
ATOM   8887 1HB  MET B 578      48.588  12.448  -8.683  1.00  6.540          H  
ATOM   8888 2HB  MET B 578      50.280  12.612  -9.101  1.00  6.540          H  
ATOM   8889 1HG  MET B 578      50.891  11.141  -7.192  1.00  6.540          H  
ATOM   8890 2HG  MET B 578      49.174  10.898  -6.902  1.00  6.540          H  
ATOM   8891 1HE  MET B 578      51.560   9.136 -10.299  1.00  6.540          H  
ATOM   8892 2HE  MET B 578      51.505  10.883 -10.094  1.00  6.540          H  
ATOM   8893 3HE  MET B 578      52.236   9.853  -8.837  1.00  6.540          H  
ATOM   8894  N   ALA B 579      50.074  15.107  -9.171  1.00  3.890          N  
ATOM   8895  CA  ALA B 579      50.040  16.336  -9.950  1.00  3.890          C  
ATOM   8896  C   ALA B 579      49.917  15.935 -11.397  1.00  3.890          C  
ATOM   8897  O   ALA B 579      50.116  14.764 -11.721  1.00  3.890          O  
ATOM   8898  CB  ALA B 579      51.284  17.167  -9.717  1.00  5.450          C  
ATOM   8899  H   ALA B 579      50.525  14.317  -9.609  1.00  4.670          H  
ATOM   8900  HA  ALA B 579      49.166  16.917  -9.670  1.00  4.670          H  
ATOM   8901 1HB  ALA B 579      51.237  18.072 -10.318  1.00  6.540          H  
ATOM   8902 2HB  ALA B 579      51.345  17.433  -8.661  1.00  6.540          H  
ATOM   8903 3HB  ALA B 579      52.163  16.590 -10.000  1.00  6.540          H  
ATOM   8904  N   ALA B 580      49.530  16.853 -12.278  1.00  3.890          N  
ATOM   8905  CA  ALA B 580      49.452  16.431 -13.665  1.00  3.890          C  
ATOM   8906  C   ALA B 580      50.819  15.913 -14.044  1.00  3.890          C  
ATOM   8907  O   ALA B 580      51.834  16.560 -13.778  1.00  3.890          O  
ATOM   8908  CB  ALA B 580      48.993  17.560 -14.572  1.00  5.450          C  
ATOM   8909  H   ALA B 580      49.365  17.810 -12.007  1.00  4.670          H  
ATOM   8910  HA  ALA B 580      48.763  15.605 -13.743  1.00  4.670          H  
ATOM   8911 1HB  ALA B 580      48.949  17.201 -15.605  1.00  6.540          H  
ATOM   8912 2HB  ALA B 580      47.997  17.887 -14.269  1.00  6.540          H  
ATOM   8913 3HB  ALA B 580      49.687  18.391 -14.506  1.00  6.540          H  
ATOM   8914  N   ASP B 581      50.843  14.756 -14.679  1.00  3.890          N  
ATOM   8915  CA  ASP B 581      52.075  14.114 -15.060  1.00  3.890          C  
ATOM   8916  C   ASP B 581      52.161  14.009 -16.585  1.00  3.890          C  
ATOM   8917  O   ASP B 581      51.369  13.282 -17.189  1.00  3.890          O  
ATOM   8918  CB  ASP B 581      52.186  12.745 -14.389  1.00  5.450          C  
ATOM   8919  CG  ASP B 581      53.528  12.066 -14.610  1.00  5.450          C  
ATOM   8920  OD1 ASP B 581      54.131  12.292 -15.644  1.00  5.450          O  
ATOM   8921  OD2 ASP B 581      53.977  11.371 -13.720  1.00  5.450          O  
ATOM   8922  H   ASP B 581      49.973  14.281 -14.857  1.00  4.670          H  
ATOM   8923  HA  ASP B 581      52.877  14.709 -14.652  1.00  4.670          H  
ATOM   8924 1HB  ASP B 581      52.006  12.850 -13.311  1.00  6.540          H  
ATOM   8925 2HB  ASP B 581      51.408  12.097 -14.786  1.00  6.540          H  
ATOM   8926  N   PRO B 582      53.082  14.738 -17.248  1.00  3.890          N  
ATOM   8927  CA  PRO B 582      53.257  14.810 -18.690  1.00  3.890          C  
ATOM   8928  C   PRO B 582      53.843  13.522 -19.286  1.00  3.890          C  
ATOM   8929  O   PRO B 582      54.062  13.446 -20.490  1.00  3.890          O  
ATOM   8930  CB  PRO B 582      54.219  15.981 -18.859  1.00  5.830          C  
ATOM   8931  CG  PRO B 582      55.036  15.991 -17.598  1.00  5.830          C  
ATOM   8932  CD  PRO B 582      54.084  15.541 -16.501  1.00  5.830          C  
ATOM   8933  HA  PRO B 582      52.283  15.033 -19.154  1.00  4.670          H  
ATOM   8934 1HB  PRO B 582      54.824  15.799 -19.745  1.00  7.000          H  
ATOM   8935 2HB  PRO B 582      53.664  16.914 -19.031  1.00  7.000          H  
ATOM   8936 1HG  PRO B 582      55.899  15.310 -17.709  1.00  7.000          H  
ATOM   8937 2HG  PRO B 582      55.446  16.996 -17.421  1.00  7.000          H  
ATOM   8938 1HD  PRO B 582      54.662  14.899 -15.809  1.00  7.000          H  
ATOM   8939 2HD  PRO B 582      53.610  16.408 -15.998  1.00  7.000          H  
ATOM   8940  N   SER B 583      54.146  12.526 -18.444  1.00  3.890          N  
ATOM   8941  CA  SER B 583      54.707  11.268 -18.904  1.00  3.890          C  
ATOM   8942  C   SER B 583      53.816  10.106 -18.447  1.00  3.890          C  
ATOM   8943  O   SER B 583      54.279   9.133 -17.874  1.00  3.890          O  
ATOM   8944  CB  SER B 583      56.117  11.103 -18.344  1.00  5.450          C  
ATOM   8945  OG  SER B 583      57.004  12.083 -18.834  1.00  5.450          O  
ATOM   8946  H   SER B 583      53.997  12.602 -17.429  1.00  4.670          H  
ATOM   8947  HA  SER B 583      54.758  11.276 -19.987  1.00  4.670          H  
ATOM   8948 1HB  SER B 583      56.061  11.181 -17.254  1.00  6.540          H  
ATOM   8949 2HB  SER B 583      56.498  10.134 -18.569  1.00  6.540          H  
ATOM   8950  HG  SER B 583      57.847  11.898 -18.415  1.00  6.540          H  
ATOM   8951  N   SER B 584      52.534  10.176 -18.802  1.00  3.890          N  
ATOM   8952  CA  SER B 584      51.504   9.187 -18.460  1.00  3.890          C  
ATOM   8953  C   SER B 584      51.742   7.740 -18.904  1.00  3.890          C  
ATOM   8954  O   SER B 584      52.202   7.477 -20.015  1.00  3.890          O  
ATOM   8955  CB  SER B 584      50.195   9.608 -19.045  1.00  5.450          C  
ATOM   8956  OG  SER B 584      49.278   8.589 -18.882  1.00  5.450          O  
ATOM   8957  H   SER B 584      52.229  11.017 -19.278  1.00  4.670          H  
ATOM   8958  HA  SER B 584      51.412   9.189 -17.373  1.00  4.670          H  
ATOM   8959 1HB  SER B 584      49.841  10.510 -18.549  1.00  6.540          H  
ATOM   8960 2HB  SER B 584      50.320   9.834 -20.108  1.00  6.540          H  
ATOM   8961  HG  SER B 584      48.463   8.918 -19.290  1.00  6.540          H  
ATOM   8962  N   SER B 585      51.323   6.786 -18.053  1.00  3.890          N  
ATOM   8963  CA  SER B 585      51.506   5.345 -18.275  1.00  3.890          C  
ATOM   8964  C   SER B 585      50.425   4.771 -19.165  1.00  3.890          C  
ATOM   8965  O   SER B 585      50.439   3.583 -19.489  1.00  3.890          O  
ATOM   8966  CB  SER B 585      51.489   4.570 -16.976  1.00  5.450          C  
ATOM   8967  OG  SER B 585      52.517   4.994 -16.145  1.00  5.450          O  
ATOM   8968  H   SER B 585      50.873   7.062 -17.193  1.00  4.670          H  
ATOM   8969  HA  SER B 585      52.472   5.189 -18.762  1.00  4.670          H  
ATOM   8970 1HB  SER B 585      50.551   4.668 -16.515  1.00  6.540          H  
ATOM   8971 2HB  SER B 585      51.626   3.511 -17.198  1.00  6.540          H  
ATOM   8972  HG  SER B 585      52.367   4.631 -15.234  1.00  6.540          H  
ATOM   8973  N   THR B 586      49.503   5.616 -19.612  1.00  3.890          N  
ATOM   8974  CA  THR B 586      48.442   5.169 -20.506  1.00  3.890          C  
ATOM   8975  C   THR B 586      49.072   4.661 -21.813  1.00  3.890          C  
ATOM   8976  O   THR B 586      48.459   3.896 -22.558  1.00  3.890          O  
ATOM   8977  CB  THR B 586      47.391   6.282 -20.765  1.00  5.450          C  
ATOM   8978  OG1 THR B 586      46.223   5.707 -21.349  1.00  5.450          O  
ATOM   8979  CG2 THR B 586      47.914   7.350 -21.703  1.00  5.450          C  
ATOM   8980  H   THR B 586      49.553   6.589 -19.318  1.00  4.670          H  
ATOM   8981  HA  THR B 586      47.923   4.331 -20.038  1.00  4.670          H  
ATOM   8982  HB  THR B 586      47.129   6.736 -19.823  1.00  6.540          H  
ATOM   8983  HG1 THR B 586      45.806   5.123 -20.715  1.00  6.540          H  
ATOM   8984 1HG2 THR B 586      47.146   8.107 -21.845  1.00  6.540          H  
ATOM   8985 2HG2 THR B 586      48.801   7.809 -21.285  1.00  6.540          H  
ATOM   8986 3HG2 THR B 586      48.150   6.904 -22.663  1.00  6.540          H  
ATOM   8987  N   THR B 587      50.304   5.116 -22.093  1.00  3.890          N  
ATOM   8988  CA  THR B 587      51.056   4.762 -23.279  1.00  3.890          C  
ATOM   8989  C   THR B 587      52.093   3.645 -23.037  1.00  3.890          C  
ATOM   8990  O   THR B 587      52.895   3.341 -23.928  1.00  3.890          O  
ATOM   8991  CB  THR B 587      51.823   5.983 -23.764  1.00  5.450          C  
ATOM   8992  OG1 THR B 587      52.740   6.349 -22.746  1.00  5.450          O  
ATOM   8993  CG2 THR B 587      50.874   7.145 -23.986  1.00  5.450          C  
ATOM   8994  H   THR B 587      50.768   5.758 -21.435  1.00  4.670          H  
ATOM   8995  HA  THR B 587      50.361   4.427 -24.046  1.00  4.670          H  
ATOM   8996  HB  THR B 587      52.362   5.750 -24.683  1.00  6.540          H  
ATOM   8997  HG1 THR B 587      53.387   6.971 -23.110  1.00  6.540          H  
ATOM   8998 1HG2 THR B 587      51.429   8.012 -24.301  1.00  6.540          H  
ATOM   8999 2HG2 THR B 587      50.144   6.880 -24.746  1.00  6.540          H  
ATOM   9000 3HG2 THR B 587      50.377   7.378 -23.069  1.00  6.540          H  
ATOM   9001  N   THR B 588      52.144   3.062 -21.835  1.00  3.890          N  
ATOM   9002  CA  THR B 588      53.117   2.011 -21.567  1.00  3.890          C  
ATOM   9003  C   THR B 588      52.798   0.777 -22.408  1.00  3.890          C  
ATOM   9004  O   THR B 588      51.660   0.309 -22.420  1.00  3.890          O  
ATOM   9005  CB  THR B 588      53.134   1.615 -20.065  1.00  5.450          C  
ATOM   9006  OG1 THR B 588      53.455   2.765 -19.262  1.00  5.450          O  
ATOM   9007  CG2 THR B 588      54.138   0.492 -19.769  1.00  5.450          C  
ATOM   9008  H   THR B 588      51.484   3.316 -21.100  1.00  4.670          H  
ATOM   9009  HA  THR B 588      54.109   2.375 -21.839  1.00  4.670          H  
ATOM   9010  HB  THR B 588      52.139   1.272 -19.784  1.00  6.540          H  
ATOM   9011  HG1 THR B 588      54.258   3.219 -19.621  1.00  6.540          H  
ATOM   9012 1HG2 THR B 588      54.106   0.255 -18.707  1.00  6.540          H  
ATOM   9013 2HG2 THR B 588      53.893  -0.400 -20.339  1.00  6.540          H  
ATOM   9014 3HG2 THR B 588      55.145   0.822 -20.033  1.00  6.540          H  
ATOM   9015  N   THR B 589      53.802   0.242 -23.111  1.00  3.890          N  
ATOM   9016  CA  THR B 589      53.638  -0.971 -23.909  1.00  3.890          C  
ATOM   9017  C   THR B 589      54.770  -1.874 -23.515  1.00  3.890          C  
ATOM   9018  O   THR B 589      54.769  -3.084 -23.746  1.00  3.890          O  
ATOM   9019  CB  THR B 589      53.700  -0.697 -25.421  1.00  5.450          C  
ATOM   9020  OG1 THR B 589      54.999  -0.167 -25.740  1.00  5.450          O  
ATOM   9021  CG2 THR B 589      52.616   0.299 -25.824  1.00  5.450          C  
ATOM   9022  H   THR B 589      54.721   0.663 -23.073  1.00  4.670          H  
ATOM   9023  HA  THR B 589      52.693  -1.456 -23.661  1.00  4.670          H  
ATOM   9024  HB  THR B 589      53.551  -1.628 -25.966  1.00  6.540          H  
ATOM   9025  HG1 THR B 589      55.639  -0.889 -25.759  1.00  6.540          H  
ATOM   9026 1HG2 THR B 589      52.671   0.484 -26.894  1.00  6.540          H  
ATOM   9027 2HG2 THR B 589      51.638  -0.110 -25.573  1.00  6.540          H  
ATOM   9028 3HG2 THR B 589      52.759   1.230 -25.294  1.00  6.540          H  
ATOM   9029  N   GLY B 590      55.746  -1.234 -22.905  1.00  3.890          N  
ATOM   9030  CA  GLY B 590      56.985  -1.865 -22.486  1.00  3.890          C  
ATOM   9031  C   GLY B 590      57.897  -0.824 -21.877  1.00  3.890          C  
ATOM   9032  O   GLY B 590      57.548   0.359 -21.837  1.00  3.890          O  
ATOM   9033  H   GLY B 590      55.615  -0.234 -22.793  1.00  4.670          H  
ATOM   9034 1HA  GLY B 590      56.773  -2.645 -21.754  1.00  4.670          H  
ATOM   9035 2HA  GLY B 590      57.472  -2.337 -23.339  1.00  4.670          H  
ATOM   9036  N   HIS B 591      59.096  -1.248 -21.494  1.00  3.890          N  
ATOM   9037  CA  HIS B 591      60.062  -0.373 -20.849  1.00  3.890          C  
ATOM   9038  C   HIS B 591      61.485  -0.854 -21.130  1.00  3.890          C  
ATOM   9039  O   HIS B 591      61.749  -2.062 -21.142  1.00  3.890          O  
ATOM   9040  CB  HIS B 591      59.757  -0.351 -19.351  1.00  5.450          C  
ATOM   9041  CG  HIS B 591      60.472   0.670 -18.546  1.00  5.450          C  
ATOM   9042  ND1 HIS B 591      61.749   0.490 -18.063  1.00  5.450          N  
ATOM   9043  CD2 HIS B 591      60.075   1.888 -18.123  1.00  5.450          C  
ATOM   9044  CE1 HIS B 591      62.099   1.554 -17.373  1.00  5.450          C  
ATOM   9045  NE2 HIS B 591      61.105   2.417 -17.401  1.00  5.450          N  
ATOM   9046  H   HIS B 591      59.321  -2.228 -21.608  1.00  4.670          H  
ATOM   9047  HA  HIS B 591      59.975   0.636 -21.224  1.00  4.670          H  
ATOM   9048 1HB  HIS B 591      58.689  -0.181 -19.213  1.00  6.540          H  
ATOM   9049 2HB  HIS B 591      59.979  -1.328 -18.925  1.00  6.540          H  
ATOM   9050  HD1 HIS B 591      62.476  -0.065 -18.508  1.00  6.540          H  
ATOM   9051  HD2 HIS B 591      59.149   2.452 -18.261  1.00  6.540          H  
ATOM   9052  HE1 HIS B 591      63.085   1.604 -16.907  1.00  6.540          H  
ATOM   9053  N   GLY B 592      62.384   0.104 -21.360  1.00  3.890          N  
ATOM   9054  CA  GLY B 592      63.793  -0.183 -21.617  1.00  3.890          C  
ATOM   9055  C   GLY B 592      64.594  -0.264 -20.326  1.00  3.890          C  
ATOM   9056  O   GLY B 592      64.021  -0.394 -19.239  1.00  3.890          O  
ATOM   9057  H   GLY B 592      62.062   1.062 -21.357  1.00  4.670          H  
ATOM   9058 1HA  GLY B 592      63.877  -1.131 -22.149  1.00  4.670          H  
ATOM   9059 2HA  GLY B 592      64.214   0.565 -22.278  1.00  4.670          H  
ATOM   9060  N   LEU B 593      65.921  -0.186 -20.437  1.00  3.890          N  
ATOM   9061  CA  LEU B 593      66.779  -0.389 -19.266  1.00  3.890          C  
ATOM   9062  C   LEU B 593      67.537   0.831 -18.689  1.00  3.890          C  
ATOM   9063  O   LEU B 593      67.914   1.767 -19.400  1.00  3.890          O  
ATOM   9064  CB  LEU B 593      67.720  -1.531 -19.647  1.00  5.450          C  
ATOM   9065  CG  LEU B 593      66.940  -2.810 -20.167  1.00  5.450          C  
ATOM   9066  CD1 LEU B 593      67.858  -3.870 -20.539  1.00  5.450          C  
ATOM   9067  CD2 LEU B 593      66.029  -3.312 -19.135  1.00  5.450          C  
ATOM   9068  H   LEU B 593      66.328  -0.030 -21.370  1.00  4.670          H  
ATOM   9069  HA  LEU B 593      66.151  -0.719 -18.446  1.00  4.670          H  
ATOM   9070 1HB  LEU B 593      68.394  -1.190 -20.433  1.00  6.540          H  
ATOM   9071 2HB  LEU B 593      68.307  -1.814 -18.770  1.00  6.540          H  
ATOM   9072  HG  LEU B 593      66.371  -2.552 -21.058  1.00  6.540          H  
ATOM   9073 1HD1 LEU B 593      67.289  -4.711 -20.884  1.00  6.540          H  
ATOM   9074 2HD1 LEU B 593      68.533  -3.538 -21.314  1.00  6.540          H  
ATOM   9075 3HD1 LEU B 593      68.388  -4.145 -19.674  1.00  6.540          H  
ATOM   9076 1HD2 LEU B 593      65.517  -4.190 -19.524  1.00  6.540          H  
ATOM   9077 2HD2 LEU B 593      66.606  -3.563 -18.255  1.00  6.540          H  
ATOM   9078 3HD2 LEU B 593      65.295  -2.589 -18.865  1.00  6.540          H  
ATOM   9079  N   HIS B 594      67.722   0.786 -17.355  1.00  3.890          N  
ATOM   9080  CA  HIS B 594      68.432   1.752 -16.485  1.00  3.890          C  
ATOM   9081  C   HIS B 594      69.931   1.444 -16.316  1.00  3.890          C  
ATOM   9082  O   HIS B 594      70.345   0.289 -16.385  1.00  3.890          O  
ATOM   9083  CB  HIS B 594      67.760   1.780 -15.095  1.00  5.450          C  
ATOM   9084  CG  HIS B 594      68.144   2.958 -14.162  1.00  5.450          C  
ATOM   9085  ND1 HIS B 594      69.307   2.997 -13.375  1.00  5.450          N  
ATOM   9086  CD2 HIS B 594      67.484   4.109 -13.903  1.00  5.450          C  
ATOM   9087  CE1 HIS B 594      69.319   4.143 -12.688  1.00  5.450          C  
ATOM   9088  NE2 HIS B 594      68.230   4.817 -12.985  1.00  5.450          N  
ATOM   9089  H   HIS B 594      67.324  -0.034 -16.875  1.00  4.670          H  
ATOM   9090  HA  HIS B 594      68.355   2.745 -16.921  1.00  4.670          H  
ATOM   9091 1HB  HIS B 594      66.679   1.794 -15.226  1.00  6.540          H  
ATOM   9092 2HB  HIS B 594      67.998   0.853 -14.573  1.00  6.540          H  
ATOM   9093  HD2 HIS B 594      66.525   4.418 -14.327  1.00  6.540          H  
ATOM   9094  HE1 HIS B 594      70.089   4.462 -11.983  1.00  6.540          H  
ATOM   9095  HE2 HIS B 594      67.962   5.732 -12.575  1.00  6.540          H  
ATOM   9096  N   ALA B 595      70.739   2.455 -15.970  1.00  3.890          N  
ATOM   9097  CA  ALA B 595      72.178   2.255 -15.703  1.00  3.890          C  
ATOM   9098  C   ALA B 595      72.421   1.170 -14.633  1.00  3.890          C  
ATOM   9099  O   ALA B 595      73.408   0.419 -14.681  1.00  3.890          O  
ATOM   9100  CB  ALA B 595      72.783   3.558 -15.229  1.00  5.450          C  
ATOM   9101  H   ALA B 595      70.368   3.393 -15.929  1.00  4.670          H  
ATOM   9102  HA  ALA B 595      72.658   1.948 -16.629  1.00  4.670          H  
ATOM   9103 1HB  ALA B 595      73.850   3.421 -15.058  1.00  6.540          H  
ATOM   9104 2HB  ALA B 595      72.627   4.320 -15.981  1.00  6.540          H  
ATOM   9105 3HB  ALA B 595      72.304   3.867 -14.301  1.00  6.540          H  
ATOM   9106  N   THR B 596      71.509   1.084 -13.661  1.00  3.890          N  
ATOM   9107  CA  THR B 596      71.580   0.101 -12.591  1.00  3.890          C  
ATOM   9108  C   THR B 596      71.542  -1.292 -13.191  1.00  3.890          C  
ATOM   9109  O   THR B 596      72.200  -2.216 -12.698  1.00  3.890          O  
ATOM   9110  CB  THR B 596      70.388   0.242 -11.620  1.00  5.450          C  
ATOM   9111  OG1 THR B 596      70.406   1.541 -11.048  1.00  5.450          O  
ATOM   9112  CG2 THR B 596      70.481  -0.799 -10.506  1.00  5.450          C  
ATOM   9113  H   THR B 596      70.737   1.752 -13.636  1.00  4.670          H  
ATOM   9114  HA  THR B 596      72.516   0.228 -12.048  1.00  4.670          H  
ATOM   9115  HB  THR B 596      69.454   0.109 -12.165  1.00  6.540          H  
ATOM   9116  HG1 THR B 596      70.130   2.161 -11.740  1.00  6.540          H  
ATOM   9117 1HG2 THR B 596      69.639  -0.671  -9.830  1.00  6.540          H  
ATOM   9118 2HG2 THR B 596      70.453  -1.805 -10.920  1.00  6.540          H  
ATOM   9119 3HG2 THR B 596      71.412  -0.660  -9.958  1.00  6.540          H  
ATOM   9120  N   GLU B 597      70.670  -1.458 -14.184  1.00  3.890          N  
ATOM   9121  CA  GLU B 597      70.411  -2.698 -14.860  1.00  3.890          C  
ATOM   9122  C   GLU B 597      71.568  -3.017 -15.798  1.00  3.890          C  
ATOM   9123  O   GLU B 597      71.905  -4.183 -15.995  1.00  3.890          O  
ATOM   9124  CB  GLU B 597      69.057  -2.591 -15.570  1.00  5.450          C  
ATOM   9125  CG  GLU B 597      67.879  -2.473 -14.573  1.00  5.450          C  
ATOM   9126  CD  GLU B 597      66.524  -2.236 -15.195  1.00  5.450          C  
ATOM   9127  OE1 GLU B 597      66.396  -1.342 -16.009  1.00  5.450          O  
ATOM   9128  OE2 GLU B 597      65.606  -2.930 -14.834  1.00  5.450          O  
ATOM   9129  H   GLU B 597      70.187  -0.649 -14.560  1.00  4.670          H  
ATOM   9130  HA  GLU B 597      70.340  -3.491 -14.120  1.00  4.670          H  
ATOM   9131 1HB  GLU B 597      69.041  -1.745 -16.240  1.00  6.540          H  
ATOM   9132 2HB  GLU B 597      68.899  -3.469 -16.161  1.00  6.540          H  
ATOM   9133 1HG  GLU B 597      67.842  -3.381 -13.984  1.00  6.540          H  
ATOM   9134 2HG  GLU B 597      68.093  -1.653 -13.889  1.00  6.540          H  
ATOM   9135  N   GLU B 598      72.240  -1.986 -16.344  1.00  3.890          N  
ATOM   9136  CA  GLU B 598      73.366  -2.270 -17.230  1.00  3.890          C  
ATOM   9137  C   GLU B 598      74.400  -3.082 -16.455  1.00  3.890          C  
ATOM   9138  O   GLU B 598      74.934  -4.093 -16.957  1.00  3.890          O  
ATOM   9139  CB  GLU B 598      74.050  -0.983 -17.756  1.00  5.450          C  
ATOM   9140  CG  GLU B 598      73.258  -0.089 -18.757  1.00  5.450          C  
ATOM   9141  CD  GLU B 598      74.091   1.169 -19.161  1.00  5.450          C  
ATOM   9142  OE1 GLU B 598      75.179   1.280 -18.653  1.00  5.450          O  
ATOM   9143  OE2 GLU B 598      73.625   2.020 -19.912  1.00  5.450          O  
ATOM   9144  H   GLU B 598      71.892  -1.035 -16.195  1.00  4.670          H  
ATOM   9145  HA  GLU B 598      73.026  -2.851 -18.042  1.00  4.670          H  
ATOM   9146 1HB  GLU B 598      74.332  -0.357 -16.915  1.00  6.540          H  
ATOM   9147 2HB  GLU B 598      74.972  -1.267 -18.264  1.00  6.540          H  
ATOM   9148 1HG  GLU B 598      73.046  -0.661 -19.651  1.00  6.540          H  
ATOM   9149 2HG  GLU B 598      72.307   0.207 -18.307  1.00  6.540          H  
ATOM   9150  N   ALA B 599      74.627  -2.638 -15.204  1.00  3.890          N  
ATOM   9151  CA  ALA B 599      75.554  -3.253 -14.263  1.00  3.890          C  
ATOM   9152  C   ALA B 599      75.035  -4.560 -13.657  1.00  3.890          C  
ATOM   9153  O   ALA B 599      75.791  -5.532 -13.533  1.00  3.890          O  
ATOM   9154  CB  ALA B 599      75.856  -2.275 -13.150  1.00  5.450          C  
ATOM   9155  H   ALA B 599      74.147  -1.767 -14.936  1.00  4.670          H  
ATOM   9156  HA  ALA B 599      76.472  -3.475 -14.801  1.00  4.670          H  
ATOM   9157 1HB  ALA B 599      76.580  -2.715 -12.467  1.00  6.540          H  
ATOM   9158 2HB  ALA B 599      76.262  -1.360 -13.574  1.00  6.540          H  
ATOM   9159 3HB  ALA B 599      74.934  -2.048 -12.611  1.00  6.540          H  
ATOM   9160  N   ARG B 600      73.756  -4.610 -13.269  1.00  3.890          N  
ATOM   9161  CA  ARG B 600      73.253  -5.836 -12.679  1.00  3.890          C  
ATOM   9162  C   ARG B 600      73.211  -6.954 -13.707  1.00  3.890          C  
ATOM   9163  O   ARG B 600      73.485  -8.110 -13.374  1.00  3.890          O  
ATOM   9164  CB  ARG B 600      71.885  -5.648 -12.051  1.00  5.450          C  
ATOM   9165  CG  ARG B 600      71.275  -6.933 -11.406  1.00  5.450          C  
ATOM   9166  CD  ARG B 600      72.097  -7.456 -10.273  1.00  5.450          C  
ATOM   9167  NE  ARG B 600      71.485  -8.616  -9.658  1.00  5.450          N  
ATOM   9168  CZ  ARG B 600      72.062  -9.401  -8.718  1.00  5.450          C  
ATOM   9169  NH1 ARG B 600      73.283  -9.149  -8.270  1.00  5.450          N  
ATOM   9170  NH2 ARG B 600      71.388 -10.432  -8.245  1.00  5.450          N  
ATOM   9171  H   ARG B 600      73.153  -3.784 -13.323  1.00  4.670          H  
ATOM   9172  HA  ARG B 600      73.944  -6.119 -11.890  1.00  4.670          H  
ATOM   9173 1HB  ARG B 600      71.945  -4.881 -11.280  1.00  6.540          H  
ATOM   9174 2HB  ARG B 600      71.206  -5.282 -12.803  1.00  6.540          H  
ATOM   9175 1HG  ARG B 600      70.284  -6.708 -11.016  1.00  6.540          H  
ATOM   9176 2HG  ARG B 600      71.188  -7.729 -12.148  1.00  6.540          H  
ATOM   9177 1HD  ARG B 600      73.069  -7.764 -10.643  1.00  6.540          H  
ATOM   9178 2HD  ARG B 600      72.215  -6.682  -9.516  1.00  6.540          H  
ATOM   9179  HE  ARG B 600      70.532  -8.881  -9.968  1.00  6.540          H  
ATOM   9180 1HH1 ARG B 600      73.801  -8.361  -8.624  1.00  6.540          H  
ATOM   9181 2HH1 ARG B 600      73.698  -9.746  -7.568  1.00  6.540          H  
ATOM   9182 1HH2 ARG B 600      70.445 -10.620  -8.598  1.00  6.540          H  
ATOM   9183 2HH2 ARG B 600      71.793 -11.033  -7.547  1.00  6.540          H  
ATOM   9184  N   GLN B 601      72.839  -6.636 -14.945  1.00  3.890          N  
ATOM   9185  CA  GLN B 601      72.786  -7.650 -15.969  1.00  3.890          C  
ATOM   9186  C   GLN B 601      74.206  -8.157 -16.225  1.00  3.890          C  
ATOM   9187  O   GLN B 601      74.404  -9.354 -16.467  1.00  3.890          O  
ATOM   9188  CB  GLN B 601      72.167  -7.091 -17.240  1.00  5.450          C  
ATOM   9189  CG  GLN B 601      71.834  -8.124 -18.322  1.00  5.450          C  
ATOM   9190  CD  GLN B 601      70.752  -9.079 -17.898  1.00  5.450          C  
ATOM   9191  OE1 GLN B 601      70.003  -8.808 -16.967  1.00  5.450          O  
ATOM   9192  NE2 GLN B 601      70.636 -10.190 -18.588  1.00  5.450          N  
ATOM   9193  H   GLN B 601      72.574  -5.680 -15.186  1.00  4.670          H  
ATOM   9194  HA  GLN B 601      72.179  -8.479 -15.611  1.00  4.670          H  
ATOM   9195 1HB  GLN B 601      71.251  -6.562 -16.983  1.00  6.540          H  
ATOM   9196 2HB  GLN B 601      72.853  -6.357 -17.665  1.00  6.540          H  
ATOM   9197 1HG  GLN B 601      71.521  -7.625 -19.229  1.00  6.540          H  
ATOM   9198 2HG  GLN B 601      72.714  -8.721 -18.518  1.00  6.540          H  
ATOM   9199 1HE2 GLN B 601      69.927 -10.852 -18.351  1.00  6.540          H  
ATOM   9200 2HE2 GLN B 601      71.275 -10.380 -19.340  1.00  6.540          H  
ATOM   9201  N   ALA B 602      75.218  -7.265 -16.149  1.00  3.890          N  
ATOM   9202  CA  ALA B 602      76.595  -7.710 -16.322  1.00  3.890          C  
ATOM   9203  C   ALA B 602      76.959  -8.744 -15.276  1.00  3.890          C  
ATOM   9204  O   ALA B 602      77.585  -9.764 -15.582  1.00  3.890          O  
ATOM   9205  CB  ALA B 602      77.547  -6.535 -16.220  1.00  5.450          C  
ATOM   9206  H   ALA B 602      75.027  -6.262 -16.039  1.00  4.670          H  
ATOM   9207  HA  ALA B 602      76.688  -8.170 -17.279  1.00  4.670          H  
ATOM   9208 1HB  ALA B 602      78.568  -6.880 -16.371  1.00  6.540          H  
ATOM   9209 2HB  ALA B 602      77.302  -5.791 -16.955  1.00  6.540          H  
ATOM   9210 3HB  ALA B 602      77.464  -6.088 -15.240  1.00  6.540          H  
ATOM   9211  N   ALA B 603      76.539  -8.490 -14.034  1.00  3.890          N  
ATOM   9212  CA  ALA B 603      76.780  -9.419 -12.941  1.00  3.890          C  
ATOM   9213  C   ALA B 603      76.072 -10.771 -13.126  1.00  3.890          C  
ATOM   9214  O   ALA B 603      76.633 -11.817 -12.789  1.00  3.890          O  
ATOM   9215  CB  ALA B 603      76.321  -8.797 -11.633  1.00  5.450          C  
ATOM   9216  H   ALA B 603      76.092  -7.583 -13.846  1.00  4.670          H  
ATOM   9217  HA  ALA B 603      77.851  -9.603 -12.894  1.00  4.670          H  
ATOM   9218 1HB  ALA B 603      76.539  -9.477 -10.814  1.00  6.540          H  
ATOM   9219 2HB  ALA B 603      76.844  -7.853 -11.480  1.00  6.540          H  
ATOM   9220 3HB  ALA B 603      75.254  -8.615 -11.677  1.00  6.540          H  
ATOM   9221  N   MET B 604      74.838 -10.746 -13.650  1.00  3.890          N  
ATOM   9222  CA  MET B 604      74.041 -11.968 -13.794  1.00  3.890          C  
ATOM   9223  C   MET B 604      74.183 -12.784 -15.094  1.00  3.890          C  
ATOM   9224  O   MET B 604      74.253 -14.014 -15.031  1.00  3.890          O  
ATOM   9225  CB  MET B 604      72.573 -11.595 -13.589  1.00  5.450          C  
ATOM   9226  CG  MET B 604      72.241 -11.168 -12.156  1.00  5.450          C  
ATOM   9227  SD  MET B 604      72.534 -12.471 -10.933  1.00  5.450          S  
ATOM   9228  CE  MET B 604      71.178 -13.595 -11.262  1.00  5.450          C  
ATOM   9229  H   MET B 604      74.429  -9.832 -13.868  1.00  4.670          H  
ATOM   9230  HA  MET B 604      74.337 -12.633 -12.987  1.00  4.670          H  
ATOM   9231 1HB  MET B 604      72.325 -10.751 -14.237  1.00  6.540          H  
ATOM   9232 2HB  MET B 604      71.930 -12.419 -13.879  1.00  6.540          H  
ATOM   9233 1HG  MET B 604      72.858 -10.310 -11.897  1.00  6.540          H  
ATOM   9234 2HG  MET B 604      71.193 -10.865 -12.093  1.00  6.540          H  
ATOM   9235 1HE  MET B 604      71.236 -14.442 -10.584  1.00  6.540          H  
ATOM   9236 2HE  MET B 604      70.240 -13.067 -11.109  1.00  6.540          H  
ATOM   9237 3HE  MET B 604      71.225 -13.954 -12.287  1.00  6.540          H  
ATOM   9238  N   SER B 605      74.197 -12.141 -16.267  1.00  3.890          N  
ATOM   9239  CA  SER B 605      74.289 -12.904 -17.521  1.00  3.890          C  
ATOM   9240  C   SER B 605      75.064 -12.248 -18.683  1.00  3.890          C  
ATOM   9241  O   SER B 605      75.250 -12.873 -19.731  1.00  3.890          O  
ATOM   9242  CB  SER B 605      72.902 -13.312 -17.971  1.00  5.450          C  
ATOM   9243  OG  SER B 605      72.097 -12.206 -18.216  1.00  5.450          O  
ATOM   9244  H   SER B 605      74.127 -11.131 -16.287  1.00  4.670          H  
ATOM   9245  HA  SER B 605      74.820 -13.827 -17.287  1.00  4.670          H  
ATOM   9246 1HB  SER B 605      72.977 -13.917 -18.872  1.00  6.540          H  
ATOM   9247 2HB  SER B 605      72.444 -13.931 -17.200  1.00  6.540          H  
ATOM   9248  HG  SER B 605      71.246 -12.569 -18.454  1.00  6.540          H  
ATOM   9249  N   GLY B 606      75.585 -11.041 -18.485  1.00  3.890          N  
ATOM   9250  CA  GLY B 606      76.382 -10.343 -19.496  1.00  3.890          C  
ATOM   9251  C   GLY B 606      75.912  -8.896 -19.667  1.00  3.890          C  
ATOM   9252  O   GLY B 606      74.720  -8.646 -19.797  1.00  3.890          O  
ATOM   9253  H   GLY B 606      75.366 -10.557 -17.616  1.00  4.670          H  
ATOM   9254 1HA  GLY B 606      77.420 -10.387 -19.180  1.00  4.670          H  
ATOM   9255 2HA  GLY B 606      76.308 -10.870 -20.447  1.00  4.670          H  
ATOM   9256  N   PRO B 607      76.842  -7.937 -19.820  1.00  3.890          N  
ATOM   9257  CA  PRO B 607      76.602  -6.504 -19.807  1.00  3.890          C  
ATOM   9258  C   PRO B 607      75.746  -5.980 -20.922  1.00  3.890          C  
ATOM   9259  O   PRO B 607      75.785  -6.484 -22.044  1.00  3.890          O  
ATOM   9260  CB  PRO B 607      78.020  -5.929 -19.948  1.00  5.830          C  
ATOM   9261  CG  PRO B 607      78.823  -7.023 -20.615  1.00  5.830          C  
ATOM   9262  CD  PRO B 607      78.238  -8.310 -20.100  1.00  5.830          C  
ATOM   9263  HA  PRO B 607      76.148  -6.222 -18.848  1.00  4.670          H  
ATOM   9264 1HB  PRO B 607      77.976  -5.007 -20.555  1.00  7.000          H  
ATOM   9265 2HB  PRO B 607      78.420  -5.638 -18.975  1.00  7.000          H  
ATOM   9266 1HG  PRO B 607      78.738  -6.933 -21.711  1.00  7.000          H  
ATOM   9267 2HG  PRO B 607      79.889  -6.912 -20.367  1.00  7.000          H  
ATOM   9268 1HD  PRO B 607      78.294  -9.077 -20.889  1.00  7.000          H  
ATOM   9269 2HD  PRO B 607      78.763  -8.604 -19.174  1.00  7.000          H  
ATOM   9270  N   ILE B 608      75.029  -4.917 -20.602  1.00  3.890          N  
ATOM   9271  CA  ILE B 608      74.221  -4.191 -21.566  1.00  3.890          C  
ATOM   9272  C   ILE B 608      75.020  -3.107 -22.257  1.00  3.890          C  
ATOM   9273  O   ILE B 608      75.676  -2.307 -21.594  1.00  3.890          O  
ATOM   9274  CB  ILE B 608      73.009  -3.616 -20.858  1.00  5.450          C  
ATOM   9275  CG1 ILE B 608      72.171  -4.801 -20.368  1.00  5.450          C  
ATOM   9276  CG2 ILE B 608      72.210  -2.683 -21.733  1.00  5.450          C  
ATOM   9277  CD1 ILE B 608      71.100  -4.496 -19.424  1.00  5.450          C  
ATOM   9278  H   ILE B 608      75.041  -4.603 -19.616  1.00  4.670          H  
ATOM   9279  HA  ILE B 608      73.879  -4.892 -22.325  1.00  4.670          H  
ATOM   9280  HB  ILE B 608      73.354  -3.076 -20.040  1.00  6.540          H  
ATOM   9281 1HG1 ILE B 608      71.711  -5.222 -21.242  1.00  6.540          H  
ATOM   9282 2HG1 ILE B 608      72.817  -5.555 -19.928  1.00  6.540          H  
ATOM   9283 1HG2 ILE B 608      71.364  -2.274 -21.195  1.00  6.540          H  
ATOM   9284 2HG2 ILE B 608      72.830  -1.849 -22.069  1.00  6.540          H  
ATOM   9285 3HG2 ILE B 608      71.858  -3.233 -22.573  1.00  6.540          H  
ATOM   9286 1HD1 ILE B 608      70.563  -5.403 -19.224  1.00  6.540          H  
ATOM   9287 2HD1 ILE B 608      71.466  -4.116 -18.514  1.00  6.540          H  
ATOM   9288 3HD1 ILE B 608      70.464  -3.784 -19.859  1.00  6.540          H  
ATOM   9289  N   SER B 609      74.985  -3.074 -23.591  1.00  3.890          N  
ATOM   9290  CA  SER B 609      75.735  -2.047 -24.297  1.00  3.890          C  
ATOM   9291  C   SER B 609      75.278  -0.705 -23.742  1.00  3.890          C  
ATOM   9292  O   SER B 609      74.103  -0.330 -23.868  1.00  3.890          O  
ATOM   9293  CB  SER B 609      75.473  -2.144 -25.786  1.00  5.450          C  
ATOM   9294  OG  SER B 609      75.906  -3.378 -26.295  1.00  5.450          O  
ATOM   9295  H   SER B 609      74.464  -3.767 -24.106  1.00  4.670          H  
ATOM   9296  HA  SER B 609      76.800  -2.175 -24.102  1.00  4.670          H  
ATOM   9297 1HB  SER B 609      74.414  -2.010 -25.987  1.00  6.540          H  
ATOM   9298 2HB  SER B 609      76.001  -1.355 -26.286  1.00  6.540          H  
ATOM   9299  HG  SER B 609      75.746  -3.347 -27.245  1.00  6.540          H  
ATOM   9300  N   ALA B 610      76.246   0.044 -23.214  1.00  3.890          N  
ATOM   9301  CA  ALA B 610      76.015   1.292 -22.492  1.00  3.890          C  
ATOM   9302  C   ALA B 610      75.319   2.377 -23.272  1.00  3.890          C  
ATOM   9303  O   ALA B 610      75.603   2.619 -24.444  1.00  3.890          O  
ATOM   9304  CB  ALA B 610      77.339   1.839 -21.994  1.00  5.450          C  
ATOM   9305  H   ALA B 610      77.179  -0.340 -23.218  1.00  4.670          H  
ATOM   9306  HA  ALA B 610      75.391   1.053 -21.633  1.00  4.670          H  
ATOM   9307 1HB  ALA B 610      77.151   2.737 -21.405  1.00  6.540          H  
ATOM   9308 2HB  ALA B 610      77.826   1.089 -21.372  1.00  6.540          H  
ATOM   9309 3HB  ALA B 610      77.974   2.082 -22.835  1.00  6.540          H  
ATOM   9310  N   ARG B 611      74.482   3.112 -22.553  1.00  3.890          N  
ATOM   9311  CA  ARG B 611      73.736   4.248 -23.076  1.00  3.890          C  
ATOM   9312  C   ARG B 611      74.618   5.321 -23.718  1.00  3.890          C  
ATOM   9313  O   ARG B 611      75.780   5.495 -23.346  1.00  3.890          O  
ATOM   9314  CB  ARG B 611      72.932   4.846 -21.938  1.00  5.450          C  
ATOM   9315  CG  ARG B 611      73.768   5.467 -20.855  1.00  5.450          C  
ATOM   9316  CD  ARG B 611      72.943   5.767 -19.661  1.00  5.450          C  
ATOM   9317  NE  ARG B 611      73.725   6.342 -18.581  1.00  5.450          N  
ATOM   9318  CZ  ARG B 611      74.523   5.632 -17.751  1.00  5.450          C  
ATOM   9319  NH1 ARG B 611      74.660   4.324 -17.906  1.00  5.450          N  
ATOM   9320  NH2 ARG B 611      75.171   6.253 -16.779  1.00  5.450          N  
ATOM   9321  H   ARG B 611      74.304   2.811 -21.582  1.00  4.670          H  
ATOM   9322  HA  ARG B 611      73.051   3.866 -23.830  1.00  4.670          H  
ATOM   9323 1HB  ARG B 611      72.277   5.618 -22.304  1.00  6.540          H  
ATOM   9324 2HB  ARG B 611      72.310   4.069 -21.484  1.00  6.540          H  
ATOM   9325 1HG  ARG B 611      74.573   4.788 -20.588  1.00  6.540          H  
ATOM   9326 2HG  ARG B 611      74.194   6.404 -21.217  1.00  6.540          H  
ATOM   9327 1HD  ARG B 611      72.171   6.484 -19.936  1.00  6.540          H  
ATOM   9328 2HD  ARG B 611      72.470   4.852 -19.300  1.00  6.540          H  
ATOM   9329  HE  ARG B 611      73.650   7.340 -18.427  1.00  6.540          H  
ATOM   9330 1HH1 ARG B 611      74.179   3.818 -18.672  1.00  6.540          H  
ATOM   9331 2HH1 ARG B 611      75.259   3.792 -17.287  1.00  6.540          H  
ATOM   9332 1HH2 ARG B 611      75.066   7.251 -16.659  1.00  6.540          H  
ATOM   9333 2HH2 ARG B 611      75.771   5.731 -16.157  1.00  6.540          H  
ATOM   9334  N   ARG B 612      74.029   6.047 -24.671  1.00  3.890          N  
ATOM   9335  CA  ARG B 612      74.667   7.103 -25.441  1.00  3.890          C  
ATOM   9336  C   ARG B 612      73.833   8.396 -25.315  1.00  3.890          C  
ATOM   9337  O   ARG B 612      72.641   8.357 -25.603  1.00  3.890          O  
ATOM   9338  CB  ARG B 612      74.739   6.673 -26.911  1.00  5.450          C  
ATOM   9339  CG  ARG B 612      75.721   7.404 -27.836  1.00  5.450          C  
ATOM   9340  CD  ARG B 612      75.174   8.681 -28.365  1.00  5.450          C  
ATOM   9341  NE  ARG B 612      75.963   9.191 -29.464  1.00  5.450          N  
ATOM   9342  CZ  ARG B 612      75.919  10.459 -29.929  1.00  5.450          C  
ATOM   9343  NH1 ARG B 612      75.130  11.370 -29.374  1.00  5.450          N  
ATOM   9344  NH2 ARG B 612      76.686  10.793 -30.958  1.00  5.450          N  
ATOM   9345  H   ARG B 612      73.066   5.833 -24.887  1.00  4.670          H  
ATOM   9346  HA  ARG B 612      75.671   7.222 -25.053  1.00  4.670          H  
ATOM   9347 1HB  ARG B 612      74.987   5.615 -26.958  1.00  6.540          H  
ATOM   9348 2HB  ARG B 612      73.757   6.791 -27.359  1.00  6.540          H  
ATOM   9349 1HG  ARG B 612      76.643   7.613 -27.307  1.00  6.540          H  
ATOM   9350 2HG  ARG B 612      75.939   6.765 -28.690  1.00  6.540          H  
ATOM   9351 1HD  ARG B 612      74.146   8.542 -28.704  1.00  6.540          H  
ATOM   9352 2HD  ARG B 612      75.198   9.417 -27.596  1.00  6.540          H  
ATOM   9353  HE  ARG B 612      76.585   8.544 -29.930  1.00  6.540          H  
ATOM   9354 1HH1 ARG B 612      74.529  11.138 -28.561  1.00  6.540          H  
ATOM   9355 2HH1 ARG B 612      75.119  12.311 -29.730  1.00  6.540          H  
ATOM   9356 1HH2 ARG B 612      77.291  10.103 -31.383  1.00  6.540          H  
ATOM   9357 2HH2 ARG B 612      76.668  11.734 -31.319  1.00  6.540          H  
ATOM   9358  N   PRO B 613      74.430   9.552 -24.951  1.00  3.890          N  
ATOM   9359  CA  PRO B 613      73.773  10.838 -24.712  1.00  3.890          C  
ATOM   9360  C   PRO B 613      73.065  11.387 -25.963  1.00  3.890          C  
ATOM   9361  O   PRO B 613      73.476  11.073 -27.083  1.00  3.890          O  
ATOM   9362  CB  PRO B 613      74.949  11.734 -24.272  1.00  5.830          C  
ATOM   9363  CG  PRO B 613      76.185  11.078 -24.816  1.00  5.830          C  
ATOM   9364  CD  PRO B 613      75.903   9.605 -24.767  1.00  5.830          C  
ATOM   9365  HA  PRO B 613      73.069  10.697 -23.880  1.00  4.670          H  
ATOM   9366 1HB  PRO B 613      74.818  12.750 -24.682  1.00  7.000          H  
ATOM   9367 2HB  PRO B 613      74.961  11.832 -23.176  1.00  7.000          H  
ATOM   9368 1HG  PRO B 613      76.374  11.432 -25.843  1.00  7.000          H  
ATOM   9369 2HG  PRO B 613      77.064  11.365 -24.215  1.00  7.000          H  
ATOM   9370 1HD  PRO B 613      76.448   9.153 -25.590  1.00  7.000          H  
ATOM   9371 2HD  PRO B 613      76.190   9.182 -23.788  1.00  7.000          H  
ATOM   9372  N   PRO B 614      72.039  12.243 -25.783  1.00  3.890          N  
ATOM   9373  CA  PRO B 614      71.198  12.845 -26.806  1.00  3.890          C  
ATOM   9374  C   PRO B 614      71.980  13.844 -27.652  1.00  3.890          C  
ATOM   9375  O   PRO B 614      73.017  14.336 -27.206  1.00  3.890          O  
ATOM   9376  CB  PRO B 614      70.128  13.568 -25.972  1.00  5.830          C  
ATOM   9377  CG  PRO B 614      70.813  13.882 -24.670  1.00  5.830          C  
ATOM   9378  CD  PRO B 614      71.736  12.730 -24.421  1.00  5.830          C  
ATOM   9379  HA  PRO B 614      70.766  12.036 -27.406  1.00  4.670          H  
ATOM   9380 1HB  PRO B 614      69.789  14.483 -26.492  1.00  7.000          H  
ATOM   9381 2HB  PRO B 614      69.244  12.922 -25.857  1.00  7.000          H  
ATOM   9382 1HG  PRO B 614      71.355  14.838 -24.755  1.00  7.000          H  
ATOM   9383 2HG  PRO B 614      70.072  14.009 -23.872  1.00  7.000          H  
ATOM   9384 1HD  PRO B 614      72.620  13.099 -23.905  1.00  7.000          H  
ATOM   9385 2HD  PRO B 614      71.220  11.985 -23.855  1.00  7.000          H  
ATOM   9386  N   PRO B 615      71.487  14.175 -28.857  1.00  3.890          N  
ATOM   9387  CA  PRO B 615      72.038  15.149 -29.778  1.00  3.890          C  
ATOM   9388  C   PRO B 615      71.832  16.558 -29.227  1.00  3.890          C  
ATOM   9389  O   PRO B 615      70.939  16.762 -28.413  1.00  3.890          O  
ATOM   9390  CB  PRO B 615      71.201  14.906 -31.049  1.00  5.830          C  
ATOM   9391  CG  PRO B 615      69.886  14.359 -30.540  1.00  5.830          C  
ATOM   9392  CD  PRO B 615      70.255  13.514 -29.353  1.00  5.830          C  
ATOM   9393  HA  PRO B 615      73.100  14.914 -29.926  1.00  4.670          H  
ATOM   9394 1HB  PRO B 615      71.070  15.837 -31.613  1.00  7.000          H  
ATOM   9395 2HB  PRO B 615      71.722  14.202 -31.717  1.00  7.000          H  
ATOM   9396 1HG  PRO B 615      69.209  15.186 -30.259  1.00  7.000          H  
ATOM   9397 2HG  PRO B 615      69.376  13.785 -31.329  1.00  7.000          H  
ATOM   9398 1HD  PRO B 615      69.434  13.546 -28.625  1.00  7.000          H  
ATOM   9399 2HD  PRO B 615      70.476  12.497 -29.682  1.00  7.000          H  
ATOM   9400  N   PRO B 616      72.600  17.558 -29.704  1.00  3.890          N  
ATOM   9401  CA  PRO B 616      72.485  18.982 -29.384  1.00  3.890          C  
ATOM   9402  C   PRO B 616      71.180  19.625 -29.877  1.00  3.890          C  
ATOM   9403  O   PRO B 616      70.898  20.783 -29.574  1.00  3.890          O  
ATOM   9404  CB  PRO B 616      73.706  19.580 -30.095  1.00  5.830          C  
ATOM   9405  CG  PRO B 616      74.013  18.619 -31.223  1.00  5.830          C  
ATOM   9406  CD  PRO B 616      73.682  17.252 -30.669  1.00  5.830          C  
ATOM   9407  HA  PRO B 616      72.576  19.104 -28.295  1.00  4.670          H  
ATOM   9408 1HB  PRO B 616      73.462  20.592 -30.456  1.00  7.000          H  
ATOM   9409 2HB  PRO B 616      74.539  19.688 -29.385  1.00  7.000          H  
ATOM   9410 1HG  PRO B 616      73.414  18.876 -32.112  1.00  7.000          H  
ATOM   9411 2HG  PRO B 616      75.070  18.711 -31.520  1.00  7.000          H  
ATOM   9412 1HD  PRO B 616      73.346  16.621 -31.495  1.00  7.000          H  
ATOM   9413 2HD  PRO B 616      74.555  16.825 -30.146  1.00  7.000          H  
ATOM   9414  N   ALA B 617      70.425  18.884 -30.678  1.00  3.890          N  
ATOM   9415  CA  ALA B 617      69.152  19.314 -31.216  1.00  3.890          C  
ATOM   9416  C   ALA B 617      68.145  19.482 -30.095  1.00  3.890          C  
ATOM   9417  O   ALA B 617      68.224  18.794 -29.075  1.00  3.890          O  
ATOM   9418  CB  ALA B 617      68.644  18.296 -32.219  1.00  5.450          C  
ATOM   9419  H   ALA B 617      70.729  17.954 -30.897  1.00  4.670          H  
ATOM   9420  HA  ALA B 617      69.288  20.279 -31.704  1.00  4.670          H  
ATOM   9421 1HB  ALA B 617      67.685  18.632 -32.621  1.00  6.540          H  
ATOM   9422 2HB  ALA B 617      69.363  18.189 -33.026  1.00  6.540          H  
ATOM   9423 3HB  ALA B 617      68.510  17.338 -31.719  1.00  6.540          H  
ATOM   9424  N   SER B 618      67.195  20.390 -30.266  1.00  3.890          N  
ATOM   9425  CA  SER B 618      66.158  20.517 -29.265  1.00  3.890          C  
ATOM   9426  C   SER B 618      65.213  19.333 -29.371  1.00  3.890          C  
ATOM   9427  O   SER B 618      65.149  18.658 -30.405  1.00  3.890          O  
ATOM   9428  CB  SER B 618      65.405  21.820 -29.447  1.00  5.450          C  
ATOM   9429  OG  SER B 618      64.682  21.820 -30.647  1.00  5.450          O  
ATOM   9430  H   SER B 618      67.163  20.968 -31.093  1.00  4.670          H  
ATOM   9431  HA  SER B 618      66.617  20.507 -28.276  1.00  4.670          H  
ATOM   9432 1HB  SER B 618      64.722  21.962 -28.611  1.00  6.540          H  
ATOM   9433 2HB  SER B 618      66.108  22.651 -29.442  1.00  6.540          H  
ATOM   9434  HG  SER B 618      64.209  22.657 -30.673  1.00  6.540          H  
ATOM   9435  N   GLN B 619      64.462  19.090 -28.304  1.00  3.890          N  
ATOM   9436  CA  GLN B 619      63.481  18.020 -28.275  1.00  3.890          C  
ATOM   9437  C   GLN B 619      62.190  18.538 -27.653  1.00  3.890          C  
ATOM   9438  O   GLN B 619      62.207  19.520 -26.912  1.00  3.890          O  
ATOM   9439  CB  GLN B 619      64.039  16.775 -27.559  1.00  5.450          C  
ATOM   9440  CG  GLN B 619      65.278  16.155 -28.294  1.00  5.450          C  
ATOM   9441  CD  GLN B 619      65.759  14.810 -27.744  1.00  5.450          C  
ATOM   9442  OE1 GLN B 619      66.175  14.654 -26.589  1.00  5.450          O  
ATOM   9443  NE2 GLN B 619      65.698  13.805 -28.610  1.00  5.450          N  
ATOM   9444  H   GLN B 619      64.566  19.682 -27.492  1.00  4.670          H  
ATOM   9445  HA  GLN B 619      63.254  17.731 -29.300  1.00  4.670          H  
ATOM   9446 1HB  GLN B 619      64.344  17.042 -26.546  1.00  6.540          H  
ATOM   9447 2HB  GLN B 619      63.264  16.014 -27.479  1.00  6.540          H  
ATOM   9448 1HG  GLN B 619      65.025  16.027 -29.346  1.00  6.540          H  
ATOM   9449 2HG  GLN B 619      66.111  16.855 -28.209  1.00  6.540          H  
ATOM   9450 1HE2 GLN B 619      65.987  12.884 -28.332  1.00  6.540          H  
ATOM   9451 2HE2 GLN B 619      65.360  13.963 -29.539  1.00  6.540          H  
ATOM   9452  N   ARG B 620      61.071  17.893 -27.972  1.00  3.890          N  
ATOM   9453  CA  ARG B 620      59.768  18.296 -27.450  1.00  3.890          C  
ATOM   9454  C   ARG B 620      59.726  18.361 -25.924  1.00  3.890          C  
ATOM   9455  O   ARG B 620      60.107  17.410 -25.240  1.00  3.890          O  
ATOM   9456  CB  ARG B 620      58.705  17.310 -27.920  1.00  5.450          C  
ATOM   9457  CG  ARG B 620      57.267  17.694 -27.602  1.00  5.450          C  
ATOM   9458  CD  ARG B 620      56.295  16.644 -28.027  1.00  5.450          C  
ATOM   9459  NE  ARG B 620      56.256  16.447 -29.469  1.00  5.450          N  
ATOM   9460  CZ  ARG B 620      55.519  17.169 -30.343  1.00  5.450          C  
ATOM   9461  NH1 ARG B 620      54.758  18.152 -29.925  1.00  5.450          N  
ATOM   9462  NH2 ARG B 620      55.568  16.878 -31.633  1.00  5.450          N  
ATOM   9463  H   ARG B 620      61.125  17.101 -28.596  1.00  4.670          H  
ATOM   9464  HA  ARG B 620      59.536  19.285 -27.844  1.00  4.670          H  
ATOM   9465 1HB  ARG B 620      58.782  17.188 -28.997  1.00  6.540          H  
ATOM   9466 2HB  ARG B 620      58.894  16.340 -27.469  1.00  6.540          H  
ATOM   9467 1HG  ARG B 620      57.147  17.828 -26.531  1.00  6.540          H  
ATOM   9468 2HG  ARG B 620      57.018  18.621 -28.110  1.00  6.540          H  
ATOM   9469 1HD  ARG B 620      56.565  15.695 -27.570  1.00  6.540          H  
ATOM   9470 2HD  ARG B 620      55.312  16.925 -27.687  1.00  6.540          H  
ATOM   9471  HE  ARG B 620      56.819  15.697 -29.847  1.00  6.540          H  
ATOM   9472 1HH1 ARG B 620      54.706  18.381 -28.943  1.00  6.540          H  
ATOM   9473 2HH1 ARG B 620      54.202  18.681 -30.580  1.00  6.540          H  
ATOM   9474 1HH2 ARG B 620      56.152  16.121 -31.959  1.00  6.540          H  
ATOM   9475 2HH2 ARG B 620      55.020  17.410 -32.295  1.00  6.540          H  
ATOM   9476  N   ALA B 621      59.238  19.495 -25.411  1.00  3.890          N  
ATOM   9477  CA  ALA B 621      59.076  19.740 -23.980  1.00  3.890          C  
ATOM   9478  C   ALA B 621      58.051  18.791 -23.401  1.00  3.890          C  
ATOM   9479  O   ALA B 621      57.069  18.467 -24.065  1.00  3.890          O  
ATOM   9480  CB  ALA B 621      58.646  21.174 -23.728  1.00  5.450          C  
ATOM   9481  H   ALA B 621      58.975  20.225 -26.055  1.00  4.670          H  
ATOM   9482  HA  ALA B 621      60.032  19.553 -23.491  1.00  4.670          H  
ATOM   9483 1HB  ALA B 621      58.542  21.339 -22.655  1.00  6.540          H  
ATOM   9484 2HB  ALA B 621      59.397  21.853 -24.131  1.00  6.540          H  
ATOM   9485 3HB  ALA B 621      57.690  21.354 -24.215  1.00  6.540          H  
ATOM   9486  N   PHE B 622      58.221  18.404 -22.144  1.00  3.890          N  
ATOM   9487  CA  PHE B 622      57.281  17.466 -21.556  1.00  3.890          C  
ATOM   9488  C   PHE B 622      55.853  17.968 -21.589  1.00  3.890          C  
ATOM   9489  O   PHE B 622      55.529  19.062 -21.125  1.00  3.890          O  
ATOM   9490  CB  PHE B 622      57.716  17.147 -20.133  1.00  5.450          C  
ATOM   9491  CG  PHE B 622      58.934  16.311 -20.121  1.00  5.450          C  
ATOM   9492  CD1 PHE B 622      60.173  16.902 -19.996  1.00  5.450          C  
ATOM   9493  CD2 PHE B 622      58.856  14.926 -20.253  1.00  5.450          C  
ATOM   9494  CE1 PHE B 622      61.304  16.147 -20.015  1.00  5.450          C  
ATOM   9495  CE2 PHE B 622      60.002  14.167 -20.264  1.00  5.450          C  
ATOM   9496  CZ  PHE B 622      61.224  14.785 -20.148  1.00  5.450          C  
ATOM   9497  H   PHE B 622      59.026  18.714 -21.623  1.00  4.670          H  
ATOM   9498  HA  PHE B 622      57.316  16.543 -22.121  1.00  4.670          H  
ATOM   9499 1HB  PHE B 622      57.910  18.065 -19.582  1.00  6.540          H  
ATOM   9500 2HB  PHE B 622      56.943  16.614 -19.626  1.00  6.540          H  
ATOM   9501  HD1 PHE B 622      60.250  17.982 -19.886  1.00  6.540          H  
ATOM   9502  HD2 PHE B 622      57.876  14.440 -20.351  1.00  6.540          H  
ATOM   9503  HE1 PHE B 622      62.274  16.630 -19.920  1.00  6.540          H  
ATOM   9504  HE2 PHE B 622      59.945  13.080 -20.369  1.00  6.540          H  
ATOM   9505  HZ  PHE B 622      62.130  14.203 -20.157  1.00  6.540          H  
ATOM   9506  N   SER B 623      55.012  17.104 -22.136  1.00  3.890          N  
ATOM   9507  CA  SER B 623      53.591  17.284 -22.340  1.00  3.890          C  
ATOM   9508  C   SER B 623      53.028  15.905 -22.639  1.00  3.890          C  
ATOM   9509  O   SER B 623      53.790  14.964 -22.894  1.00  3.890          O  
ATOM   9510  CB  SER B 623      53.319  18.217 -23.502  1.00  5.450          C  
ATOM   9511  OG  SER B 623      53.623  17.596 -24.722  1.00  5.450          O  
ATOM   9512  H   SER B 623      55.417  16.245 -22.466  1.00  4.670          H  
ATOM   9513  HA  SER B 623      53.134  17.674 -21.431  1.00  4.670          H  
ATOM   9514 1HB  SER B 623      52.278  18.531 -23.494  1.00  6.540          H  
ATOM   9515 2HB  SER B 623      53.933  19.112 -23.390  1.00  6.540          H  
ATOM   9516  HG  SER B 623      53.559  18.290 -25.389  1.00  6.540          H  
ATOM   9517  N   ARG B 624      51.704  15.780 -22.719  1.00  3.890          N  
ATOM   9518  CA  ARG B 624      51.113  14.482 -23.059  1.00  3.890          C  
ATOM   9519  C   ARG B 624      51.707  13.911 -24.349  1.00  3.890          C  
ATOM   9520  O   ARG B 624      51.869  12.704 -24.481  1.00  3.890          O  
ATOM   9521  CB  ARG B 624      49.604  14.559 -23.191  1.00  5.450          C  
ATOM   9522  CG  ARG B 624      48.918  13.193 -23.400  1.00  5.450          C  
ATOM   9523  CD  ARG B 624      47.454  13.326 -23.407  1.00  5.450          C  
ATOM   9524  NE  ARG B 624      46.765  12.037 -23.522  1.00  5.450          N  
ATOM   9525  CZ  ARG B 624      46.491  11.378 -24.673  1.00  5.450          C  
ATOM   9526  NH1 ARG B 624      46.858  11.870 -25.842  1.00  5.450          N  
ATOM   9527  NH2 ARG B 624      45.845  10.222 -24.621  1.00  5.450          N  
ATOM   9528  H   ARG B 624      51.112  16.572 -22.513  1.00  4.670          H  
ATOM   9529  HA  ARG B 624      51.337  13.790 -22.242  1.00  4.670          H  
ATOM   9530 1HB  ARG B 624      49.189  15.007 -22.299  1.00  6.540          H  
ATOM   9531 2HB  ARG B 624      49.342  15.197 -24.035  1.00  6.540          H  
ATOM   9532 1HG  ARG B 624      49.229  12.759 -24.351  1.00  6.540          H  
ATOM   9533 2HG  ARG B 624      49.199  12.521 -22.588  1.00  6.540          H  
ATOM   9534 1HD  ARG B 624      47.181  13.756 -22.461  1.00  6.540          H  
ATOM   9535 2HD  ARG B 624      47.126  13.983 -24.207  1.00  6.540          H  
ATOM   9536  HE  ARG B 624      46.454  11.609 -22.655  1.00  6.540          H  
ATOM   9537 1HH1 ARG B 624      47.355  12.746 -25.892  1.00  6.540          H  
ATOM   9538 2HH1 ARG B 624      46.647  11.368 -26.693  1.00  6.540          H  
ATOM   9539 1HH2 ARG B 624      45.559   9.840 -23.727  1.00  6.540          H  
ATOM   9540 2HH2 ARG B 624      45.633   9.720 -25.470  1.00  6.540          H  
ATOM   9541  N   GLN B 625      52.030  14.755 -25.326  1.00  3.890          N  
ATOM   9542  CA  GLN B 625      52.596  14.246 -26.569  1.00  3.890          C  
ATOM   9543  C   GLN B 625      53.926  13.494 -26.343  1.00  3.890          C  
ATOM   9544  O   GLN B 625      54.210  12.515 -27.027  1.00  3.890          O  
ATOM   9545  CB  GLN B 625      52.760  15.389 -27.569  1.00  5.450          C  
ATOM   9546  CG  GLN B 625      51.432  15.901 -28.117  1.00  5.450          C  
ATOM   9547  CD  GLN B 625      51.558  17.124 -29.023  1.00  5.450          C  
ATOM   9548  OE1 GLN B 625      52.283  18.089 -28.745  1.00  5.450          O  
ATOM   9549  NE2 GLN B 625      50.835  17.085 -30.133  1.00  5.450          N  
ATOM   9550  H   GLN B 625      51.883  15.750 -25.212  1.00  4.670          H  
ATOM   9551  HA  GLN B 625      51.887  13.537 -26.992  1.00  4.670          H  
ATOM   9552 1HB  GLN B 625      53.246  16.220 -27.075  1.00  6.540          H  
ATOM   9553 2HB  GLN B 625      53.388  15.073 -28.400  1.00  6.540          H  
ATOM   9554 1HG  GLN B 625      50.972  15.099 -28.693  1.00  6.540          H  
ATOM   9555 2HG  GLN B 625      50.790  16.165 -27.280  1.00  6.540          H  
ATOM   9556 1HE2 GLN B 625      50.861  17.852 -30.777  1.00  6.540          H  
ATOM   9557 2HE2 GLN B 625      50.255  16.294 -30.330  1.00  6.540          H  
ATOM   9558  N   VAL B 626      54.744  13.921 -25.376  1.00  3.890          N  
ATOM   9559  CA  VAL B 626      56.013  13.253 -25.084  1.00  3.890          C  
ATOM   9560  C   VAL B 626      55.732  11.844 -24.592  1.00  3.890          C  
ATOM   9561  O   VAL B 626      56.447  10.893 -24.929  1.00  3.890          O  
ATOM   9562  CB  VAL B 626      56.898  14.022 -24.071  1.00  5.450          C  
ATOM   9563  CG1 VAL B 626      58.101  13.170 -23.652  1.00  5.450          C  
ATOM   9564  CG2 VAL B 626      57.416  15.295 -24.731  1.00  5.450          C  
ATOM   9565  H   VAL B 626      54.460  14.689 -24.769  1.00  4.670          H  
ATOM   9566  HA  VAL B 626      56.579  13.178 -26.014  1.00  4.670          H  
ATOM   9567  HB  VAL B 626      56.318  14.261 -23.177  1.00  6.540          H  
ATOM   9568 1HG1 VAL B 626      58.715  13.735 -22.957  1.00  6.540          H  
ATOM   9569 2HG1 VAL B 626      57.775  12.253 -23.164  1.00  6.540          H  
ATOM   9570 3HG1 VAL B 626      58.691  12.923 -24.534  1.00  6.540          H  
ATOM   9571 1HG2 VAL B 626      58.057  15.845 -24.057  1.00  6.540          H  
ATOM   9572 2HG2 VAL B 626      57.993  15.038 -25.610  1.00  6.540          H  
ATOM   9573 3HG2 VAL B 626      56.574  15.924 -25.017  1.00  6.540          H  
ATOM   9574  N   SER B 627      54.678  11.700 -23.786  1.00  3.890          N  
ATOM   9575  CA  SER B 627      54.335  10.393 -23.214  1.00  3.890          C  
ATOM   9576  C   SER B 627      54.039   9.358 -24.305  1.00  3.890          C  
ATOM   9577  O   SER B 627      54.017   8.164 -24.033  1.00  3.890          O  
ATOM   9578  CB  SER B 627      53.111  10.429 -22.309  1.00  5.450          C  
ATOM   9579  OG  SER B 627      51.925  10.520 -23.029  1.00  5.450          O  
ATOM   9580  H   SER B 627      54.142  12.549 -23.552  1.00  4.670          H  
ATOM   9581  HA  SER B 627      55.178  10.051 -22.627  1.00  4.670          H  
ATOM   9582 1HB  SER B 627      53.092   9.529 -21.689  1.00  6.540          H  
ATOM   9583 2HB  SER B 627      53.182  11.282 -21.652  1.00  6.540          H  
ATOM   9584  HG  SER B 627      51.948  11.369 -23.483  1.00  6.540          H  
ATOM   9585  N   LEU B 628      53.790   9.781 -25.553  1.00  3.890          N  
ATOM   9586  CA  LEU B 628      53.447   8.837 -26.601  1.00  3.890          C  
ATOM   9587  C   LEU B 628      54.656   8.017 -27.045  1.00  3.890          C  
ATOM   9588  O   LEU B 628      54.502   7.033 -27.773  1.00  3.890          O  
ATOM   9589  CB  LEU B 628      52.864   9.594 -27.803  1.00  5.450          C  
ATOM   9590  CG  LEU B 628      51.503  10.359 -27.570  1.00  5.450          C  
ATOM   9591  CD1 LEU B 628      51.201  11.197 -28.804  1.00  5.450          C  
ATOM   9592  CD2 LEU B 628      50.350   9.381 -27.302  1.00  5.450          C  
ATOM   9593  H   LEU B 628      53.871  10.769 -25.806  1.00  4.670          H  
ATOM   9594  HA  LEU B 628      52.710   8.144 -26.216  1.00  4.670          H  
ATOM   9595 1HB  LEU B 628      53.601  10.327 -28.123  1.00  6.540          H  
ATOM   9596 2HB  LEU B 628      52.717   8.885 -28.617  1.00  6.540          H  
ATOM   9597  HG  LEU B 628      51.609  11.028 -26.712  1.00  6.540          H  
ATOM   9598 1HD1 LEU B 628      50.276  11.751 -28.650  1.00  6.540          H  
ATOM   9599 2HD1 LEU B 628      52.023  11.899 -28.967  1.00  6.540          H  
ATOM   9600 3HD1 LEU B 628      51.098  10.548 -29.672  1.00  6.540          H  
ATOM   9601 1HD2 LEU B 628      49.431   9.945 -27.147  1.00  6.540          H  
ATOM   9602 2HD2 LEU B 628      50.228   8.712 -28.154  1.00  6.540          H  
ATOM   9603 3HD2 LEU B 628      50.557   8.801 -26.418  1.00  6.540          H  
ATOM   9604  N   GLY B 629      55.865   8.432 -26.654  1.00  3.890          N  
ATOM   9605  CA  GLY B 629      57.053   7.676 -27.013  1.00  3.890          C  
ATOM   9606  C   GLY B 629      57.055   6.364 -26.235  1.00  3.890          C  
ATOM   9607  O   GLY B 629      56.602   6.313 -25.084  1.00  3.890          O  
ATOM   9608  H   GLY B 629      55.955   9.263 -26.061  1.00  4.670          H  
ATOM   9609 1HA  GLY B 629      57.062   7.481 -28.084  1.00  4.670          H  
ATOM   9610 2HA  GLY B 629      57.944   8.255 -26.770  1.00  4.670          H  
ATOM   9611  N   SER B 630      57.603   5.309 -26.820  1.00  3.890          N  
ATOM   9612  CA  SER B 630      57.614   4.072 -26.075  1.00  3.890          C  
ATOM   9613  C   SER B 630      58.553   4.209 -24.901  1.00  3.890          C  
ATOM   9614  O   SER B 630      59.446   5.060 -24.885  1.00  3.890          O  
ATOM   9615  CB  SER B 630      58.032   2.903 -26.945  1.00  5.450          C  
ATOM   9616  OG  SER B 630      59.373   3.007 -27.320  1.00  5.450          O  
ATOM   9617  H   SER B 630      57.984   5.356 -27.753  1.00  4.670          H  
ATOM   9618  HA  SER B 630      56.607   3.880 -25.698  1.00  4.670          H  
ATOM   9619 1HB  SER B 630      57.878   1.972 -26.401  1.00  6.540          H  
ATOM   9620 2HB  SER B 630      57.404   2.869 -27.834  1.00  6.540          H  
ATOM   9621  HG  SER B 630      59.586   2.193 -27.789  1.00  6.540          H  
ATOM   9622  N   GLY B 631      58.357   3.354 -23.913  1.00  3.890          N  
ATOM   9623  CA  GLY B 631      59.200   3.325 -22.737  1.00  3.890          C  
ATOM   9624  C   GLY B 631      58.663   4.186 -21.594  1.00  3.890          C  
ATOM   9625  O   GLY B 631      59.120   4.058 -20.452  1.00  3.890          O  
ATOM   9626  H   GLY B 631      57.596   2.692 -23.986  1.00  4.670          H  
ATOM   9627 1HA  GLY B 631      59.289   2.299 -22.406  1.00  4.670          H  
ATOM   9628 2HA  GLY B 631      60.200   3.662 -23.009  1.00  4.670          H  
ATOM   9629  N   VAL B 632      57.667   5.029 -21.853  1.00  3.890          N  
ATOM   9630  CA  VAL B 632      57.161   5.848 -20.764  1.00  3.890          C  
ATOM   9631  C   VAL B 632      56.247   5.100 -19.797  1.00  3.890          C  
ATOM   9632  O   VAL B 632      55.283   4.456 -20.217  1.00  3.890          O  
ATOM   9633  CB  VAL B 632      56.446   7.074 -21.350  1.00  5.450          C  
ATOM   9634  CG1 VAL B 632      55.792   7.881 -20.249  1.00  5.450          C  
ATOM   9635  CG2 VAL B 632      57.496   7.928 -22.090  1.00  5.450          C  
ATOM   9636  H   VAL B 632      57.294   5.145 -22.809  1.00  4.670          H  
ATOM   9637  HA  VAL B 632      58.011   6.207 -20.195  1.00  4.670          H  
ATOM   9638  HB  VAL B 632      55.666   6.754 -22.055  1.00  6.540          H  
ATOM   9639 1HG1 VAL B 632      55.306   8.743 -20.678  1.00  6.540          H  
ATOM   9640 2HG1 VAL B 632      55.035   7.287 -19.722  1.00  6.540          H  
ATOM   9641 3HG1 VAL B 632      56.547   8.192 -19.548  1.00  6.540          H  
ATOM   9642 1HG2 VAL B 632      57.036   8.800 -22.531  1.00  6.540          H  
ATOM   9643 2HG2 VAL B 632      58.254   8.237 -21.387  1.00  6.540          H  
ATOM   9644 3HG2 VAL B 632      57.957   7.334 -22.887  1.00  6.540          H  
ATOM   9645  N   THR B 633      56.613   5.171 -18.504  1.00  3.890          N  
ATOM   9646  CA  THR B 633      55.855   4.581 -17.401  1.00  3.890          C  
ATOM   9647  C   THR B 633      55.978   5.418 -16.118  1.00  3.890          C  
ATOM   9648  O   THR B 633      57.094   5.723 -15.693  1.00  3.890          O  
ATOM   9649  CB  THR B 633      56.348   3.150 -17.077  1.00  5.450          C  
ATOM   9650  OG1 THR B 633      56.262   2.335 -18.241  1.00  5.450          O  
ATOM   9651  CG2 THR B 633      55.478   2.529 -15.988  1.00  5.450          C  
ATOM   9652  H   THR B 633      57.442   5.699 -18.288  1.00  4.670          H  
ATOM   9653  HA  THR B 633      54.802   4.543 -17.680  1.00  4.670          H  
ATOM   9654  HB  THR B 633      57.379   3.182 -16.740  1.00  6.540          H  
ATOM   9655  HG1 THR B 633      56.545   1.426 -18.021  1.00  6.540          H  
ATOM   9656 1HG2 THR B 633      55.834   1.520 -15.784  1.00  6.540          H  
ATOM   9657 2HG2 THR B 633      55.527   3.110 -15.074  1.00  6.540          H  
ATOM   9658 3HG2 THR B 633      54.445   2.485 -16.338  1.00  6.540          H  
ATOM   9659  N   VAL B 634      54.857   5.730 -15.485  1.00  3.890          N  
ATOM   9660  CA  VAL B 634      54.794   6.439 -14.202  1.00  3.890          C  
ATOM   9661  C   VAL B 634      53.800   5.772 -13.226  1.00  3.890          C  
ATOM   9662  O   VAL B 634      52.981   4.929 -13.621  1.00  3.890          O  
ATOM   9663  CB  VAL B 634      54.497   7.943 -14.401  1.00  5.450          C  
ATOM   9664  CG1 VAL B 634      55.607   8.591 -15.214  1.00  5.450          C  
ATOM   9665  CG2 VAL B 634      53.198   8.122 -15.101  1.00  5.450          C  
ATOM   9666  H   VAL B 634      53.998   5.444 -15.931  1.00  4.670          H  
ATOM   9667  HA  VAL B 634      55.781   6.382 -13.743  1.00  4.670          H  
ATOM   9668  HB  VAL B 634      54.461   8.440 -13.432  1.00  6.540          H  
ATOM   9669 1HG1 VAL B 634      55.387   9.657 -15.332  1.00  6.540          H  
ATOM   9670 2HG1 VAL B 634      56.555   8.468 -14.696  1.00  6.540          H  
ATOM   9671 3HG1 VAL B 634      55.674   8.137 -16.187  1.00  6.540          H  
ATOM   9672 1HG2 VAL B 634      53.002   9.186 -15.235  1.00  6.540          H  
ATOM   9673 2HG2 VAL B 634      53.241   7.636 -16.069  1.00  6.540          H  
ATOM   9674 3HG2 VAL B 634      52.429   7.691 -14.505  1.00  6.540          H  
ATOM   9675  N   LEU B 635      53.843   6.199 -11.961  1.00  3.890          N  
ATOM   9676  CA  LEU B 635      52.925   5.723 -10.921  1.00  3.890          C  
ATOM   9677  C   LEU B 635      51.481   6.130 -11.147  1.00  3.890          C  
ATOM   9678  O   LEU B 635      51.209   7.208 -11.671  1.00  3.890          O  
ATOM   9679  CB  LEU B 635      53.273   6.330  -9.554  1.00  5.450          C  
ATOM   9680  CG  LEU B 635      54.584   5.984  -8.882  1.00  5.450          C  
ATOM   9681  CD1 LEU B 635      54.684   6.864  -7.638  1.00  5.450          C  
ATOM   9682  CD2 LEU B 635      54.619   4.504  -8.493  1.00  5.450          C  
ATOM   9683  H   LEU B 635      54.535   6.891 -11.713  1.00  4.670          H  
ATOM   9684  HA  LEU B 635      52.973   4.637 -10.890  1.00  4.670          H  
ATOM   9685 1HB  LEU B 635      53.255   7.408  -9.665  1.00  6.540          H  
ATOM   9686 2HB  LEU B 635      52.475   6.065  -8.851  1.00  6.540          H  
ATOM   9687  HG  LEU B 635      55.419   6.210  -9.543  1.00  6.540          H  
ATOM   9688 1HD1 LEU B 635      55.605   6.666  -7.124  1.00  6.540          H  
ATOM   9689 2HD1 LEU B 635      54.657   7.914  -7.930  1.00  6.540          H  
ATOM   9690 3HD1 LEU B 635      53.839   6.651  -6.973  1.00  6.540          H  
ATOM   9691 1HD2 LEU B 635      55.554   4.290  -7.993  1.00  6.540          H  
ATOM   9692 2HD2 LEU B 635      53.789   4.287  -7.821  1.00  6.540          H  
ATOM   9693 3HD2 LEU B 635      54.542   3.878  -9.377  1.00  6.540          H  
ATOM   9694  N   GLY B 636      50.545   5.272 -10.728  1.00  3.890          N  
ATOM   9695  CA  GLY B 636      49.127   5.630 -10.784  1.00  3.890          C  
ATOM   9696  C   GLY B 636      48.657   6.397  -9.542  1.00  3.890          C  
ATOM   9697  O   GLY B 636      47.793   7.267  -9.651  1.00  3.890          O  
ATOM   9698  H   GLY B 636      50.824   4.374 -10.358  1.00  4.670          H  
ATOM   9699 1HA  GLY B 636      48.946   6.238 -11.664  1.00  4.670          H  
ATOM   9700 2HA  GLY B 636      48.527   4.728 -10.900  1.00  4.670          H  
ATOM   9701  N   MET B 637      49.266   6.108  -8.369  1.00  3.890          N  
ATOM   9702  CA  MET B 637      48.860   6.719  -7.093  1.00  3.890          C  
ATOM   9703  C   MET B 637      50.055   7.052  -6.205  1.00  3.890          C  
ATOM   9704  O   MET B 637      51.130   6.477  -6.360  1.00  3.890          O  
ATOM   9705  CB  MET B 637      47.929   5.800  -6.308  1.00  5.450          C  
ATOM   9706  CG  MET B 637      48.504   4.502  -5.818  1.00  5.450          C  
ATOM   9707  SD  MET B 637      47.264   3.537  -4.950  1.00  5.450          S  
ATOM   9708  CE  MET B 637      48.183   2.098  -4.469  1.00  5.450          C  
ATOM   9709  H   MET B 637      49.987   5.408  -8.364  1.00  4.670          H  
ATOM   9710  HA  MET B 637      48.330   7.646  -7.306  1.00  4.670          H  
ATOM   9711 1HB  MET B 637      47.503   6.330  -5.470  1.00  6.540          H  
ATOM   9712 2HB  MET B 637      47.136   5.509  -6.950  1.00  6.540          H  
ATOM   9713 1HG  MET B 637      48.897   3.920  -6.646  1.00  6.540          H  
ATOM   9714 2HG  MET B 637      49.305   4.708  -5.124  1.00  6.540          H  
ATOM   9715 1HE  MET B 637      47.534   1.417  -3.917  1.00  6.540          H  
ATOM   9716 2HE  MET B 637      48.568   1.597  -5.356  1.00  6.540          H  
ATOM   9717 3HE  MET B 637      49.015   2.393  -3.834  1.00  6.540          H  
ATOM   9718  N   ASP B 638      49.824   7.896  -5.191  1.00  3.890          N  
ATOM   9719  CA  ASP B 638      50.862   8.271  -4.227  1.00  3.890          C  
ATOM   9720  C   ASP B 638      51.047   7.266  -3.094  1.00  3.890          C  
ATOM   9721  O   ASP B 638      52.151   7.120  -2.559  1.00  3.890          O  
ATOM   9722  CB  ASP B 638      50.492   9.571  -3.506  1.00  5.450          C  
ATOM   9723  CG  ASP B 638      50.429  10.815  -4.336  1.00  5.450          C  
ATOM   9724  OD1 ASP B 638      51.440  11.295  -4.793  1.00  5.450          O  
ATOM   9725  OD2 ASP B 638      49.320  11.279  -4.538  1.00  5.450          O  
ATOM   9726  H   ASP B 638      48.919   8.343  -5.126  1.00  4.670          H  
ATOM   9727  HA  ASP B 638      51.809   8.380  -4.759  1.00  4.670          H  
ATOM   9728 1HB  ASP B 638      49.527   9.442  -3.018  1.00  6.540          H  
ATOM   9729 2HB  ASP B 638      51.220   9.744  -2.713  1.00  6.540          H  
ATOM   9730  N   ARG B 639      49.981   6.570  -2.693  1.00  3.890          N  
ATOM   9731  CA  ARG B 639      50.084   5.701  -1.518  1.00  3.890          C  
ATOM   9732  C   ARG B 639      50.746   4.368  -1.845  1.00  3.890          C  
ATOM   9733  O   ARG B 639      50.118   3.312  -1.802  1.00  3.890          O  
ATOM   9734  CB  ARG B 639      48.708   5.430  -0.914  1.00  5.450          C  
ATOM   9735  CG  ARG B 639      48.723   4.701   0.462  1.00  5.450          C  
ATOM   9736  CD  ARG B 639      47.371   4.498   0.977  1.00  5.450          C  
ATOM   9737  NE  ARG B 639      47.359   3.976   2.352  1.00  5.450          N  
ATOM   9738  CZ  ARG B 639      46.246   3.797   3.111  1.00  5.450          C  
ATOM   9739  NH1 ARG B 639      45.068   4.116   2.634  1.00  5.450          N  
ATOM   9740  NH2 ARG B 639      46.349   3.307   4.336  1.00  5.450          N  
ATOM   9741  H   ARG B 639      49.099   6.694  -3.167  1.00  4.670          H  
ATOM   9742  HA  ARG B 639      50.689   6.213  -0.770  1.00  4.670          H  
ATOM   9743 1HB  ARG B 639      48.183   6.375  -0.773  1.00  6.540          H  
ATOM   9744 2HB  ARG B 639      48.114   4.830  -1.607  1.00  6.540          H  
ATOM   9745 1HG  ARG B 639      49.187   3.725   0.391  1.00  6.540          H  
ATOM   9746 2HG  ARG B 639      49.267   5.307   1.186  1.00  6.540          H  
ATOM   9747 1HD  ARG B 639      46.810   5.418   0.928  1.00  6.540          H  
ATOM   9748 2HD  ARG B 639      46.910   3.757   0.347  1.00  6.540          H  
ATOM   9749  HE  ARG B 639      48.249   3.718   2.757  1.00  6.540          H  
ATOM   9750 1HH1 ARG B 639      45.001   4.513   1.710  1.00  6.540          H  
ATOM   9751 2HH1 ARG B 639      44.236   3.985   3.185  1.00  6.540          H  
ATOM   9752 1HH2 ARG B 639      47.256   3.076   4.713  1.00  6.540          H  
ATOM   9753 2HH2 ARG B 639      45.521   3.176   4.899  1.00  6.540          H  
ATOM   9754  N   VAL B 640      52.037   4.436  -2.135  1.00  3.890          N  
ATOM   9755  CA  VAL B 640      52.820   3.268  -2.509  1.00  3.890          C  
ATOM   9756  C   VAL B 640      54.062   3.101  -1.631  1.00  3.890          C  
ATOM   9757  O   VAL B 640      54.778   2.113  -1.742  1.00  3.890          O  
ATOM   9758  CB  VAL B 640      53.226   3.364  -3.998  1.00  5.450          C  
ATOM   9759  CG1 VAL B 640      51.992   3.391  -4.865  1.00  5.450          C  
ATOM   9760  CG2 VAL B 640      54.033   4.612  -4.258  1.00  5.450          C  
ATOM   9761  H   VAL B 640      52.436   5.373  -2.146  1.00  4.670          H  
ATOM   9762  HA  VAL B 640      52.195   2.384  -2.385  1.00  4.670          H  
ATOM   9763  HB  VAL B 640      53.804   2.484  -4.261  1.00  6.540          H  
ATOM   9764 1HG1 VAL B 640      52.273   3.442  -5.913  1.00  6.540          H  
ATOM   9765 2HG1 VAL B 640      51.402   2.495  -4.687  1.00  6.540          H  
ATOM   9766 3HG1 VAL B 640      51.414   4.266  -4.615  1.00  6.540          H  
ATOM   9767 1HG2 VAL B 640      54.288   4.639  -5.306  1.00  6.540          H  
ATOM   9768 2HG2 VAL B 640      53.447   5.490  -4.016  1.00  6.540          H  
ATOM   9769 3HG2 VAL B 640      54.941   4.603  -3.659  1.00  6.540          H  
ATOM   9770  N   GLY B 641      54.313   4.081  -0.762  1.00  3.890          N  
ATOM   9771  CA  GLY B 641      55.491   4.146   0.110  1.00  3.890          C  
ATOM   9772  C   GLY B 641      55.203   3.802   1.581  1.00  3.890          C  
ATOM   9773  O   GLY B 641      55.870   4.306   2.487  1.00  3.890          O  
ATOM   9774  H   GLY B 641      53.658   4.845  -0.712  1.00  4.670          H  
ATOM   9775 1HA  GLY B 641      56.252   3.464  -0.272  1.00  4.670          H  
ATOM   9776 2HA  GLY B 641      55.924   5.145   0.052  1.00  4.670          H  
ATOM   9777  N   GLY B 642      54.147   3.041   1.852  1.00  3.890          N  
ATOM   9778  CA  GLY B 642      53.809   2.747   3.244  1.00  3.890          C  
ATOM   9779  C   GLY B 642      54.929   1.960   3.926  1.00  3.890          C  
ATOM   9780  O   GLY B 642      55.603   1.148   3.297  1.00  3.890          O  
ATOM   9781  H   GLY B 642      53.598   2.648   1.101  1.00  4.670          H  
ATOM   9782 1HA  GLY B 642      53.635   3.680   3.780  1.00  4.670          H  
ATOM   9783 2HA  GLY B 642      52.882   2.176   3.280  1.00  4.670          H  
ATOM   9784  N   GLY B 643      55.093   2.162   5.239  1.00  3.890          N  
ATOM   9785  CA  GLY B 643      56.140   1.474   6.005  1.00  3.890          C  
ATOM   9786  C   GLY B 643      55.734   0.098   6.530  1.00  3.890          C  
ATOM   9787  O   GLY B 643      56.511  -0.570   7.220  1.00  3.890          O  
ATOM   9788  H   GLY B 643      54.504   2.837   5.705  1.00  4.670          H  
ATOM   9789 1HA  GLY B 643      57.023   1.367   5.373  1.00  4.670          H  
ATOM   9790 2HA  GLY B 643      56.436   2.106   6.841  1.00  4.670          H  
ATOM   9791  N   GLY B 644      54.507  -0.314   6.243  1.00  3.890          N  
ATOM   9792  CA  GLY B 644      54.026  -1.596   6.732  1.00  3.890          C  
ATOM   9793  C   GLY B 644      52.552  -1.571   7.090  1.00  3.890          C  
ATOM   9794  O   GLY B 644      51.819  -0.645   6.744  1.00  3.890          O  
ATOM   9795  H   GLY B 644      53.917   0.268   5.668  1.00  4.670          H  
ATOM   9796 1HA  GLY B 644      54.206  -2.358   5.975  1.00  4.670          H  
ATOM   9797 2HA  GLY B 644      54.595  -1.881   7.607  1.00  4.670          H  
ATOM   9798  N   ARG B 645      52.115  -2.630   7.760  1.00  3.890          N  
ATOM   9799  CA  ARG B 645      50.732  -2.813   8.172  1.00  3.890          C  
ATOM   9800  C   ARG B 645      50.504  -2.130   9.515  1.00  3.890          C  
ATOM   9801  O   ARG B 645      51.446  -1.885  10.274  1.00  3.890          O  
ATOM   9802  CB  ARG B 645      50.412  -4.300   8.294  1.00  5.450          C  
ATOM   9803  CG  ARG B 645      50.617  -5.141   7.007  1.00  5.450          C  
ATOM   9804  CD  ARG B 645      49.642  -4.822   5.902  1.00  5.450          C  
ATOM   9805  NE  ARG B 645      48.238  -5.126   6.259  1.00  5.450          N  
ATOM   9806  CZ  ARG B 645      47.634  -6.343   6.127  1.00  5.450          C  
ATOM   9807  NH1 ARG B 645      48.312  -7.373   5.668  1.00  5.450          N  
ATOM   9808  NH2 ARG B 645      46.352  -6.484   6.440  1.00  5.450          N  
ATOM   9809  H   ARG B 645      52.780  -3.345   8.001  1.00  4.670          H  
ATOM   9810  HA  ARG B 645      50.075  -2.352   7.434  1.00  4.670          H  
ATOM   9811 1HB  ARG B 645      51.041  -4.735   9.068  1.00  6.540          H  
ATOM   9812 2HB  ARG B 645      49.378  -4.423   8.616  1.00  6.540          H  
ATOM   9813 1HG  ARG B 645      51.615  -4.947   6.616  1.00  6.540          H  
ATOM   9814 2HG  ARG B 645      50.530  -6.200   7.249  1.00  6.540          H  
ATOM   9815 1HD  ARG B 645      49.708  -3.766   5.647  1.00  6.540          H  
ATOM   9816 2HD  ARG B 645      49.906  -5.402   5.019  1.00  6.540          H  
ATOM   9817  HE  ARG B 645      47.676  -4.362   6.608  1.00  6.540          H  
ATOM   9818 1HH1 ARG B 645      49.279  -7.280   5.417  1.00  6.540          H  
ATOM   9819 2HH1 ARG B 645      47.844  -8.278   5.517  1.00  6.540          H  
ATOM   9820 1HH2 ARG B 645      45.824  -5.694   6.780  1.00  6.540          H  
ATOM   9821 2HH2 ARG B 645      45.892  -7.379   6.339  1.00  6.540          H  
ATOM   9822  N   ASN B 646      49.251  -1.884   9.861  1.00  3.890          N  
ATOM   9823  CA  ASN B 646      48.940  -1.246  11.134  1.00  3.890          C  
ATOM   9824  C   ASN B 646      49.024  -2.246  12.295  1.00  3.890          C  
ATOM   9825  O   ASN B 646      48.029  -2.627  12.907  1.00  3.890          O  
ATOM   9826  CB  ASN B 646      47.580  -0.578  11.034  1.00  5.450          C  
ATOM   9827  CG  ASN B 646      47.579   0.604  10.136  1.00  5.450          C  
ATOM   9828  OD1 ASN B 646      48.516   1.408  10.143  1.00  5.450          O  
ATOM   9829  ND2 ASN B 646      46.545   0.741   9.351  1.00  5.450          N  
ATOM   9830  H   ASN B 646      48.508  -2.116   9.220  1.00  4.670          H  
ATOM   9831  HA  ASN B 646      49.687  -0.474  11.324  1.00  4.670          H  
ATOM   9832 1HB  ASN B 646      46.884  -1.286  10.626  1.00  6.540          H  
ATOM   9833 2HB  ASN B 646      47.214  -0.276  11.995  1.00  6.540          H  
ATOM   9834 1HD2 ASN B 646      46.500   1.522   8.728  1.00  6.540          H  
ATOM   9835 2HD2 ASN B 646      45.800   0.072   9.371  1.00  6.540          H  
ATOM   9836  N   GLY B 647      50.250  -2.636  12.623  1.00  3.890          N  
ATOM   9837  CA  GLY B 647      50.572  -3.665  13.617  1.00  3.890          C  
ATOM   9838  C   GLY B 647      50.353  -3.234  15.068  1.00  3.890          C  
ATOM   9839  O   GLY B 647      51.277  -3.246  15.889  1.00  3.890          O  
ATOM   9840  H   GLY B 647      50.996  -2.231  12.053  1.00  4.670          H  
ATOM   9841 1HA  GLY B 647      49.981  -4.558  13.409  1.00  4.670          H  
ATOM   9842 2HA  GLY B 647      51.614  -3.949  13.482  1.00  4.670          H  
ATOM   9843  N   GLY B 648      49.086  -2.976  15.406  1.00  3.890          N  
ATOM   9844  CA  GLY B 648      48.597  -2.506  16.718  1.00  3.890          C  
ATOM   9845  C   GLY B 648      48.906  -3.431  17.884  1.00  3.890          C  
ATOM   9846  O   GLY B 648      48.776  -3.054  19.047  1.00  3.890          O  
ATOM   9847  H   GLY B 648      48.420  -3.029  14.634  1.00  4.670          H  
ATOM   9848 1HA  GLY B 648      49.007  -1.516  16.920  1.00  4.670          H  
ATOM   9849 2HA  GLY B 648      47.521  -2.388  16.661  1.00  4.670          H  
ATOM   9850  N   ARG B 649      49.321  -4.646  17.565  1.00  3.890          N  
ATOM   9851  CA  ARG B 649      49.691  -5.659  18.537  1.00  3.890          C  
ATOM   9852  C   ARG B 649      51.191  -5.589  18.830  1.00  3.890          C  
ATOM   9853  O   ARG B 649      51.724  -6.451  19.529  1.00  3.890          O  
ATOM   9854  CB  ARG B 649      49.306  -7.051  18.052  1.00  5.450          C  
ATOM   9855  CG  ARG B 649      50.100  -7.596  16.866  1.00  5.450          C  
ATOM   9856  CD  ARG B 649      49.552  -8.911  16.405  1.00  5.450          C  
ATOM   9857  NE  ARG B 649      50.311  -9.458  15.278  1.00  5.450          N  
ATOM   9858  CZ  ARG B 649      51.412 -10.252  15.372  1.00  5.450          C  
ATOM   9859  NH1 ARG B 649      51.893 -10.618  16.548  1.00  5.450          N  
ATOM   9860  NH2 ARG B 649      52.007 -10.664  14.266  1.00  5.450          N  
ATOM   9861  H   ARG B 649      49.386  -4.859  16.582  1.00  4.670          H  
ATOM   9862  HA  ARG B 649      49.150  -5.464  19.464  1.00  4.670          H  
ATOM   9863 1HB  ARG B 649      49.443  -7.754  18.871  1.00  6.540          H  
ATOM   9864 2HB  ARG B 649      48.250  -7.063  17.786  1.00  6.540          H  
ATOM   9865 1HG  ARG B 649      50.053  -6.892  16.036  1.00  6.540          H  
ATOM   9866 2HG  ARG B 649      51.142  -7.740  17.156  1.00  6.540          H  
ATOM   9867 1HD  ARG B 649      49.560  -9.629  17.221  1.00  6.540          H  
ATOM   9868 2HD  ARG B 649      48.523  -8.767  16.073  1.00  6.540          H  
ATOM   9869  HE  ARG B 649      49.993  -9.219  14.346  1.00  6.540          H  
ATOM   9870 1HH1 ARG B 649      51.449 -10.313  17.401  1.00  6.540          H  
ATOM   9871 2HH1 ARG B 649      52.712 -11.208  16.597  1.00  6.540          H  
ATOM   9872 1HH2 ARG B 649      51.647 -10.384  13.363  1.00  6.540          H  
ATOM   9873 2HH2 ARG B 649      52.824 -11.254  14.317  1.00  6.540          H  
ATOM   9874  N   ARG B 650      51.846  -4.537  18.303  1.00  3.890          N  
ATOM   9875  CA  ARG B 650      53.278  -4.267  18.400  1.00  3.890          C  
ATOM   9876  C   ARG B 650      54.048  -5.280  17.575  1.00  3.890          C  
ATOM   9877  O   ARG B 650      54.990  -5.925  18.041  1.00  3.890          O  
ATOM   9878  CB  ARG B 650      53.755  -4.290  19.850  1.00  5.450          C  
ATOM   9879  CG  ARG B 650      53.056  -3.276  20.750  1.00  5.450          C  
ATOM   9880  CD  ARG B 650      53.582  -3.290  22.130  1.00  5.450          C  
ATOM   9881  NE  ARG B 650      52.878  -2.324  22.976  1.00  5.450          N  
ATOM   9882  CZ  ARG B 650      53.076  -2.146  24.304  1.00  5.450          C  
ATOM   9883  NH1 ARG B 650      53.967  -2.870  24.955  1.00  5.450          N  
ATOM   9884  NH2 ARG B 650      52.366  -1.235  24.952  1.00  5.450          N  
ATOM   9885  H   ARG B 650      51.315  -3.886  17.724  1.00  4.670          H  
ATOM   9886  HA  ARG B 650      53.469  -3.275  17.987  1.00  4.670          H  
ATOM   9887 1HB  ARG B 650      53.657  -5.275  20.285  1.00  6.540          H  
ATOM   9888 2HB  ARG B 650      54.815  -4.044  19.866  1.00  6.540          H  
ATOM   9889 1HG  ARG B 650      53.188  -2.277  20.340  1.00  6.540          H  
ATOM   9890 2HG  ARG B 650      51.992  -3.508  20.795  1.00  6.540          H  
ATOM   9891 1HD  ARG B 650      53.447  -4.286  22.552  1.00  6.540          H  
ATOM   9892 2HD  ARG B 650      54.640  -3.034  22.114  1.00  6.540          H  
ATOM   9893  HE  ARG B 650      52.179  -1.743  22.526  1.00  6.540          H  
ATOM   9894 1HH1 ARG B 650      54.512  -3.566  24.469  1.00  6.540          H  
ATOM   9895 2HH1 ARG B 650      54.106  -2.730  25.946  1.00  6.540          H  
ATOM   9896 1HH2 ARG B 650      51.682  -0.679  24.455  1.00  6.540          H  
ATOM   9897 2HH2 ARG B 650      52.504  -1.094  25.942  1.00  6.540          H  
ATOM   9898  N   SER B 651      53.610  -5.404  16.326  1.00  3.890          N  
ATOM   9899  CA  SER B 651      54.216  -6.299  15.352  1.00  3.890          C  
ATOM   9900  C   SER B 651      55.341  -5.639  14.606  1.00  3.890          C  
ATOM   9901  O   SER B 651      55.342  -4.424  14.390  1.00  3.890          O  
ATOM   9902  CB  SER B 651      53.232  -6.770  14.307  1.00  5.450          C  
ATOM   9903  OG  SER B 651      53.893  -7.561  13.320  1.00  5.450          O  
ATOM   9904  H   SER B 651      52.838  -4.796  16.049  1.00  4.670          H  
ATOM   9905  HA  SER B 651      54.613  -7.166  15.882  1.00  4.670          H  
ATOM   9906 1HB  SER B 651      52.452  -7.352  14.784  1.00  6.540          H  
ATOM   9907 2HB  SER B 651      52.768  -5.916  13.837  1.00  6.540          H  
ATOM   9908  HG  SER B 651      54.458  -6.952  12.754  1.00  6.540          H  
ATOM   9909  N   ALA B 652      56.305  -6.449  14.206  1.00  3.890          N  
ATOM   9910  CA  ALA B 652      57.358  -5.989  13.325  1.00  3.890          C  
ATOM   9911  C   ALA B 652      56.700  -5.625  12.010  1.00  3.890          C  
ATOM   9912  O   ALA B 652      55.646  -6.186  11.675  1.00  3.890          O  
ATOM   9913  CB  ALA B 652      58.423  -7.049  13.126  1.00  5.450          C  
ATOM   9914  H   ALA B 652      56.257  -7.424  14.470  1.00  4.670          H  
ATOM   9915  HA  ALA B 652      57.805  -5.091  13.750  1.00  4.670          H  
ATOM   9916 1HB  ALA B 652      59.190  -6.668  12.447  1.00  6.540          H  
ATOM   9917 2HB  ALA B 652      58.875  -7.295  14.084  1.00  6.540          H  
ATOM   9918 3HB  ALA B 652      57.972  -7.940  12.694  1.00  6.540          H  
ATOM   9919  N   LEU B 653      57.276  -4.680  11.276  1.00  3.890          N  
ATOM   9920  CA  LEU B 653      56.689  -4.334   9.998  1.00  3.890          C  
ATOM   9921  C   LEU B 653      57.461  -4.993   8.845  1.00  3.890          C  
ATOM   9922  O   LEU B 653      58.677  -5.150   8.942  1.00  3.890          O  
ATOM   9923  CB  LEU B 653      56.666  -2.817   9.848  1.00  5.450          C  
ATOM   9924  CG  LEU B 653      55.875  -2.026  10.945  1.00  5.450          C  
ATOM   9925  CD1 LEU B 653      55.959  -0.538  10.618  1.00  5.450          C  
ATOM   9926  CD2 LEU B 653      54.408  -2.494  11.026  1.00  5.450          C  
ATOM   9927  H   LEU B 653      58.121  -4.227  11.595  1.00  4.670          H  
ATOM   9928  HA  LEU B 653      55.678  -4.696  10.010  1.00  4.670          H  
ATOM   9929 1HB  LEU B 653      57.694  -2.464   9.878  1.00  6.540          H  
ATOM   9930 2HB  LEU B 653      56.269  -2.562   8.886  1.00  6.540          H  
ATOM   9931  HG  LEU B 653      56.347  -2.184  11.916  1.00  6.540          H  
ATOM   9932 1HD1 LEU B 653      55.434   0.033  11.384  1.00  6.540          H  
ATOM   9933 2HD1 LEU B 653      57.001  -0.226  10.584  1.00  6.540          H  
ATOM   9934 3HD1 LEU B 653      55.495  -0.350   9.649  1.00  6.540          H  
ATOM   9935 1HD2 LEU B 653      53.892  -1.915  11.791  1.00  6.540          H  
ATOM   9936 2HD2 LEU B 653      53.923  -2.333  10.072  1.00  6.540          H  
ATOM   9937 3HD2 LEU B 653      54.346  -3.546  11.293  1.00  6.540          H  
ATOM   9938  N   PRO B 654      56.765  -5.421   7.767  1.00  3.890          N  
ATOM   9939  CA  PRO B 654      57.303  -6.033   6.561  1.00  3.890          C  
ATOM   9940  C   PRO B 654      58.010  -5.076   5.615  1.00  3.890          C  
ATOM   9941  O   PRO B 654      57.689  -3.888   5.545  1.00  3.890          O  
ATOM   9942  CB  PRO B 654      56.046  -6.591   5.886  1.00  5.830          C  
ATOM   9943  CG  PRO B 654      54.938  -5.678   6.334  1.00  5.830          C  
ATOM   9944  CD  PRO B 654      55.288  -5.313   7.755  1.00  5.830          C  
ATOM   9945  HA  PRO B 654      57.980  -6.852   6.848  1.00  4.670          H  
ATOM   9946 1HB  PRO B 654      56.185  -6.592   4.788  1.00  7.000          H  
ATOM   9947 2HB  PRO B 654      55.891  -7.639   6.185  1.00  7.000          H  
ATOM   9948 1HG  PRO B 654      54.897  -4.799   5.673  1.00  7.000          H  
ATOM   9949 2HG  PRO B 654      53.967  -6.191   6.244  1.00  7.000          H  
ATOM   9950 1HD  PRO B 654      54.962  -4.292   7.943  1.00  7.000          H  
ATOM   9951 2HD  PRO B 654      54.836  -6.047   8.451  1.00  7.000          H  
ATOM   9952  N   ARG B 655      58.891  -5.641   4.807  1.00  3.890          N  
ATOM   9953  CA  ARG B 655      59.579  -4.944   3.731  1.00  3.890          C  
ATOM   9954  C   ARG B 655      59.526  -5.858   2.518  1.00  3.890          C  
ATOM   9955  O   ARG B 655      58.666  -5.688   1.653  1.00  3.890          O  
ATOM   9956  CB  ARG B 655      61.016  -4.597   4.114  1.00  5.450          C  
ATOM   9957  CG  ARG B 655      61.164  -3.614   5.288  1.00  5.450          C  
ATOM   9958  CD  ARG B 655      60.726  -2.238   4.935  1.00  5.450          C  
ATOM   9959  NE  ARG B 655      60.935  -1.302   6.028  1.00  5.450          N  
ATOM   9960  CZ  ARG B 655      60.044  -1.049   7.017  1.00  5.450          C  
ATOM   9961  NH1 ARG B 655      58.885  -1.677   7.070  1.00  5.450          N  
ATOM   9962  NH2 ARG B 655      60.339  -0.145   7.940  1.00  5.450          N  
ATOM   9963  H   ARG B 655      59.097  -6.625   4.941  1.00  4.670          H  
ATOM   9964  HA  ARG B 655      59.040  -4.031   3.486  1.00  4.670          H  
ATOM   9965 1HB  ARG B 655      61.554  -5.494   4.394  1.00  6.540          H  
ATOM   9966 2HB  ARG B 655      61.523  -4.159   3.250  1.00  6.540          H  
ATOM   9967 1HG  ARG B 655      60.575  -3.955   6.136  1.00  6.540          H  
ATOM   9968 2HG  ARG B 655      62.210  -3.564   5.581  1.00  6.540          H  
ATOM   9969 1HD  ARG B 655      61.308  -1.892   4.081  1.00  6.540          H  
ATOM   9970 2HD  ARG B 655      59.674  -2.221   4.669  1.00  6.540          H  
ATOM   9971  HE  ARG B 655      61.801  -0.783   6.031  1.00  6.540          H  
ATOM   9972 1HH1 ARG B 655      58.610  -2.392   6.377  1.00  6.540          H  
ATOM   9973 2HH1 ARG B 655      58.207  -1.444   7.790  1.00  6.540          H  
ATOM   9974 1HH2 ARG B 655      61.220   0.347   7.905  1.00  6.540          H  
ATOM   9975 2HH2 ARG B 655      59.680   0.051   8.680  1.00  6.540          H  
ATOM   9976  N   SER B 656      60.435  -6.826   2.447  1.00  3.890          N  
ATOM   9977  CA  SER B 656      60.356  -7.811   1.383  1.00  3.890          C  
ATOM   9978  C   SER B 656      59.055  -8.598   1.567  1.00  3.890          C  
ATOM   9979  O   SER B 656      58.680  -8.915   2.700  1.00  3.890          O  
ATOM   9980  CB  SER B 656      61.546  -8.747   1.429  1.00  5.450          C  
ATOM   9981  OG  SER B 656      62.748  -8.055   1.198  1.00  5.450          O  
ATOM   9982  H   SER B 656      61.162  -6.915   3.138  1.00  4.670          H  
ATOM   9983  HA  SER B 656      60.348  -7.299   0.429  1.00  4.670          H  
ATOM   9984 1HB  SER B 656      61.585  -9.234   2.403  1.00  6.540          H  
ATOM   9985 2HB  SER B 656      61.418  -9.528   0.679  1.00  6.540          H  
ATOM   9986  HG  SER B 656      63.445  -8.717   1.230  1.00  6.540          H  
ATOM   9987  N   GLY B 657      58.386  -8.945   0.472  1.00  3.890          N  
ATOM   9988  CA  GLY B 657      57.165  -9.741   0.539  1.00  3.890          C  
ATOM   9989  C   GLY B 657      57.509 -11.218   0.478  1.00  3.890          C  
ATOM   9990  O   GLY B 657      58.688 -11.576   0.427  1.00  3.890          O  
ATOM   9991  H   GLY B 657      58.732  -8.648  -0.427  1.00  4.670          H  
ATOM   9992 1HA  GLY B 657      56.628  -9.519   1.461  1.00  4.670          H  
ATOM   9993 2HA  GLY B 657      56.509  -9.475  -0.291  1.00  4.670          H  
ATOM   9994  N   LYS B 658      56.488 -12.073   0.429  1.00  3.890          N  
ATOM   9995  CA  LYS B 658      56.716 -13.512   0.393  1.00  3.890          C  
ATOM   9996  C   LYS B 658      55.973 -14.148  -0.766  1.00  3.890          C  
ATOM   9997  O   LYS B 658      54.786 -13.897  -0.961  1.00  3.890          O  
ATOM   9998  CB  LYS B 658      56.238 -14.157   1.701  1.00  5.450          C  
ATOM   9999  CG  LYS B 658      56.886 -13.616   2.993  1.00  5.450          C  
ATOM  10000  CD  LYS B 658      58.360 -13.989   3.122  1.00  5.450          C  
ATOM  10001  CE  LYS B 658      58.931 -13.501   4.446  1.00  5.450          C  
ATOM  10002  NZ  LYS B 658      60.392 -13.789   4.569  1.00  5.450          N  
ATOM  10003  H   LYS B 658      55.543 -11.716   0.448  1.00  4.670          H  
ATOM  10004  HA  LYS B 658      57.779 -13.702   0.249  1.00  4.670          H  
ATOM  10005 1HB  LYS B 658      55.159 -14.024   1.794  1.00  6.540          H  
ATOM  10006 2HB  LYS B 658      56.426 -15.230   1.663  1.00  6.540          H  
ATOM  10007 1HG  LYS B 658      56.799 -12.530   3.016  1.00  6.540          H  
ATOM  10008 2HG  LYS B 658      56.349 -14.017   3.852  1.00  6.540          H  
ATOM  10009 1HD  LYS B 658      58.478 -15.070   3.055  1.00  6.540          H  
ATOM  10010 2HD  LYS B 658      58.929 -13.523   2.317  1.00  6.540          H  
ATOM  10011 1HE  LYS B 658      58.776 -12.424   4.521  1.00  6.540          H  
ATOM  10012 2HE  LYS B 658      58.405 -13.992   5.263  1.00  6.540          H  
ATOM  10013 1HZ  LYS B 658      60.729 -13.448   5.459  1.00  6.540          H  
ATOM  10014 2HZ  LYS B 658      60.549 -14.786   4.511  1.00  6.540          H  
ATOM  10015 3HZ  LYS B 658      60.888 -13.324   3.820  1.00  6.540          H  
ATOM  10016  N   SER B 659      56.670 -15.012  -1.510  1.00  3.890          N  
ATOM  10017  CA  SER B 659      56.113 -15.733  -2.657  1.00  3.890          C  
ATOM  10018  C   SER B 659      55.182 -16.858  -2.238  1.00  3.890          C  
ATOM  10019  O   SER B 659      54.463 -17.450  -3.057  1.00  3.890          O  
ATOM  10020  CB  SER B 659      57.243 -16.367  -3.428  1.00  5.450          C  
ATOM  10021  OG  SER B 659      57.818 -17.419  -2.671  1.00  5.450          O  
ATOM  10022  H   SER B 659      57.647 -15.164  -1.290  1.00  4.670          H  
ATOM  10023  HA  SER B 659      55.563 -15.029  -3.281  1.00  4.670          H  
ATOM  10024 1HB  SER B 659      56.861 -16.758  -4.354  1.00  6.540          H  
ATOM  10025 2HB  SER B 659      57.997 -15.621  -3.669  1.00  6.540          H  
ATOM  10026  HG  SER B 659      58.546 -17.758  -3.217  1.00  6.540          H  
ATOM  10027  N   LEU B 660      55.287 -17.219  -0.964  1.00  3.890          N  
ATOM  10028  CA  LEU B 660      54.546 -18.285  -0.300  1.00  3.890          C  
ATOM  10029  C   LEU B 660      54.756 -19.649  -0.954  1.00  3.890          C  
ATOM  10030  O   LEU B 660      53.957 -20.564  -0.757  1.00  3.890          O  
ATOM  10031  CB  LEU B 660      53.046 -17.946  -0.296  1.00  5.450          C  
ATOM  10032  CG  LEU B 660      52.644 -16.557   0.311  1.00  5.450          C  
ATOM  10033  CD1 LEU B 660      51.147 -16.379   0.168  1.00  5.450          C  
ATOM  10034  CD2 LEU B 660      53.062 -16.459   1.784  1.00  5.450          C  
ATOM  10035  H   LEU B 660      55.925 -16.672  -0.409  1.00  4.670          H  
ATOM  10036  HA  LEU B 660      54.901 -18.362   0.725  1.00  4.670          H  
ATOM  10037 1HB  LEU B 660      52.678 -17.981  -1.322  1.00  6.540          H  
ATOM  10038 2HB  LEU B 660      52.526 -18.717   0.270  1.00  6.540          H  
ATOM  10039  HG  LEU B 660      53.130 -15.761  -0.253  1.00  6.540          H  
ATOM  10040 1HD1 LEU B 660      50.857 -15.407   0.565  1.00  6.540          H  
ATOM  10041 2HD1 LEU B 660      50.878 -16.435  -0.887  1.00  6.540          H  
ATOM  10042 3HD1 LEU B 660      50.632 -17.166   0.718  1.00  6.540          H  
ATOM  10043 1HD2 LEU B 660      52.767 -15.486   2.177  1.00  6.540          H  
ATOM  10044 2HD2 LEU B 660      52.571 -17.245   2.357  1.00  6.540          H  
ATOM  10045 3HD2 LEU B 660      54.135 -16.563   1.877  1.00  6.540          H  
ATOM  10046  N   GLY B 661      55.833 -19.795  -1.737  1.00  3.890          N  
ATOM  10047  CA  GLY B 661      56.129 -21.054  -2.406  1.00  3.890          C  
ATOM  10048  C   GLY B 661      55.313 -21.210  -3.688  1.00  3.890          C  
ATOM  10049  O   GLY B 661      55.353 -22.259  -4.337  1.00  3.890          O  
ATOM  10050  H   GLY B 661      56.461 -19.005  -1.876  1.00  4.670          H  
ATOM  10051 1HA  GLY B 661      57.192 -21.098  -2.640  1.00  4.670          H  
ATOM  10052 2HA  GLY B 661      55.913 -21.883  -1.734  1.00  4.670          H  
ATOM  10053  N   VAL B 662      54.562 -20.175  -4.040  1.00  3.890          N  
ATOM  10054  CA  VAL B 662      53.703 -20.203  -5.198  1.00  3.890          C  
ATOM  10055  C   VAL B 662      54.186 -19.317  -6.327  1.00  3.890          C  
ATOM  10056  O   VAL B 662      54.276 -19.756  -7.473  1.00  3.890          O  
ATOM  10057  CB  VAL B 662      52.280 -19.768  -4.781  1.00  5.450          C  
ATOM  10058  CG1 VAL B 662      51.317 -19.691  -5.987  1.00  5.450          C  
ATOM  10059  CG2 VAL B 662      51.753 -20.751  -3.768  1.00  5.450          C  
ATOM  10060  H   VAL B 662      54.573 -19.333  -3.465  1.00  4.670          H  
ATOM  10061  HA  VAL B 662      53.675 -21.221  -5.544  1.00  4.670          H  
ATOM  10062  HB  VAL B 662      52.335 -18.772  -4.334  1.00  6.540          H  
ATOM  10063 1HG1 VAL B 662      50.339 -19.371  -5.633  1.00  6.540          H  
ATOM  10064 2HG1 VAL B 662      51.680 -18.979  -6.720  1.00  6.540          H  
ATOM  10065 3HG1 VAL B 662      51.217 -20.651  -6.450  1.00  6.540          H  
ATOM  10066 1HG2 VAL B 662      50.766 -20.433  -3.452  1.00  6.540          H  
ATOM  10067 2HG2 VAL B 662      51.693 -21.743  -4.219  1.00  6.540          H  
ATOM  10068 3HG2 VAL B 662      52.411 -20.787  -2.902  1.00  6.540          H  
ATOM  10069  N   LEU B 663      54.446 -18.062  -6.002  1.00  3.890          N  
ATOM  10070  CA  LEU B 663      54.775 -17.065  -7.002  1.00  3.890          C  
ATOM  10071  C   LEU B 663      56.244 -17.054  -7.389  1.00  3.890          C  
ATOM  10072  O   LEU B 663      57.119 -17.500  -6.642  1.00  3.890          O  
ATOM  10073  CB  LEU B 663      54.411 -15.671  -6.490  1.00  5.450          C  
ATOM  10074  CG  LEU B 663      52.943 -15.441  -6.063  1.00  5.450          C  
ATOM  10075  CD1 LEU B 663      52.823 -13.994  -5.582  1.00  5.450          C  
ATOM  10076  CD2 LEU B 663      51.962 -15.761  -7.211  1.00  5.450          C  
ATOM  10077  H   LEU B 663      54.378 -17.793  -5.018  1.00  4.670          H  
ATOM  10078  HA  LEU B 663      54.210 -17.281  -7.908  1.00  4.670          H  
ATOM  10079 1HB  LEU B 663      55.040 -15.446  -5.642  1.00  6.540          H  
ATOM  10080 2HB  LEU B 663      54.640 -14.960  -7.279  1.00  6.540          H  
ATOM  10081  HG  LEU B 663      52.712 -16.091  -5.215  1.00  6.540          H  
ATOM  10082 1HD1 LEU B 663      51.808 -13.808  -5.241  1.00  6.540          H  
ATOM  10083 2HD1 LEU B 663      53.517 -13.821  -4.757  1.00  6.540          H  
ATOM  10084 3HD1 LEU B 663      53.057 -13.315  -6.401  1.00  6.540          H  
ATOM  10085 1HD2 LEU B 663      50.945 -15.589  -6.870  1.00  6.540          H  
ATOM  10086 2HD2 LEU B 663      52.157 -15.144  -8.049  1.00  6.540          H  
ATOM  10087 3HD2 LEU B 663      52.060 -16.796  -7.511  1.00  6.540          H  
ATOM  10088  N   ASN B 664      56.509 -16.497  -8.561  1.00  3.890          N  
ATOM  10089  CA  ASN B 664      57.866 -16.307  -9.060  1.00  3.890          C  
ATOM  10090  C   ASN B 664      57.973 -14.890  -9.634  1.00  3.890          C  
ATOM  10091  O   ASN B 664      57.152 -14.042  -9.300  1.00  3.890          O  
ATOM  10092  CB  ASN B 664      58.233 -17.403 -10.041  1.00  5.450          C  
ATOM  10093  CG  ASN B 664      57.396 -17.414 -11.273  1.00  5.450          C  
ATOM  10094  OD1 ASN B 664      57.182 -16.389 -11.944  1.00  5.450          O  
ATOM  10095  ND2 ASN B 664      56.902 -18.551 -11.599  1.00  5.450          N  
ATOM  10096  H   ASN B 664      55.711 -16.184  -9.131  1.00  4.670          H  
ATOM  10097  HA  ASN B 664      58.561 -16.362  -8.221  1.00  4.670          H  
ATOM  10098 1HB  ASN B 664      59.282 -17.316 -10.323  1.00  6.540          H  
ATOM  10099 2HB  ASN B 664      58.114 -18.365  -9.543  1.00  6.540          H  
ATOM  10100 1HD2 ASN B 664      56.330 -18.611 -12.428  1.00  6.540          H  
ATOM  10101 2HD2 ASN B 664      57.046 -19.360 -11.021  1.00  6.540          H  
ATOM  10102  N   ASN B 665      58.986 -14.602 -10.462  1.00  3.890          N  
ATOM  10103  CA  ASN B 665      59.162 -13.224 -10.932  1.00  3.890          C  
ATOM  10104  C   ASN B 665      58.402 -12.864 -12.217  1.00  3.890          C  
ATOM  10105  O   ASN B 665      58.450 -11.713 -12.661  1.00  3.890          O  
ATOM  10106  CB  ASN B 665      60.638 -12.965 -11.117  1.00  5.450          C  
ATOM  10107  CG  ASN B 665      61.369 -12.912  -9.822  1.00  5.450          C  
ATOM  10108  OD1 ASN B 665      60.873 -12.341  -8.850  1.00  5.450          O  
ATOM  10109  ND2 ASN B 665      62.529 -13.520  -9.769  1.00  5.450          N  
ATOM  10110  H   ASN B 665      59.642 -15.318 -10.738  1.00  4.670          H  
ATOM  10111  HA  ASN B 665      58.791 -12.559 -10.151  1.00  4.670          H  
ATOM  10112 1HB  ASN B 665      61.056 -13.769 -11.710  1.00  6.540          H  
ATOM  10113 2HB  ASN B 665      60.790 -12.032 -11.660  1.00  6.540          H  
ATOM  10114 1HD2 ASN B 665      63.049 -13.536  -8.911  1.00  6.540          H  
ATOM  10115 2HD2 ASN B 665      62.893 -13.994 -10.576  1.00  6.540          H  
ATOM  10116  N   ASN B 666      57.686 -13.831 -12.790  1.00  3.890          N  
ATOM  10117  CA  ASN B 666      56.909 -13.624 -14.012  1.00  3.890          C  
ATOM  10118  C   ASN B 666      55.433 -13.572 -13.670  1.00  3.890          C  
ATOM  10119  O   ASN B 666      54.697 -12.720 -14.179  1.00  3.890          O  
ATOM  10120  CB  ASN B 666      57.172 -14.737 -15.003  1.00  5.450          C  
ATOM  10121  CG  ASN B 666      58.561 -14.717 -15.491  1.00  5.450          C  
ATOM  10122  OD1 ASN B 666      59.035 -13.671 -15.918  1.00  5.450          O  
ATOM  10123  ND2 ASN B 666      59.225 -15.842 -15.441  1.00  5.450          N  
ATOM  10124  H   ASN B 666      57.678 -14.741 -12.344  1.00  4.670          H  
ATOM  10125  HA  ASN B 666      57.184 -12.666 -14.453  1.00  4.670          H  
ATOM  10126 1HB  ASN B 666      56.974 -15.700 -14.533  1.00  6.540          H  
ATOM  10127 2HB  ASN B 666      56.490 -14.642 -15.851  1.00  6.540          H  
ATOM  10128 1HD2 ASN B 666      60.198 -15.890 -15.758  1.00  6.540          H  
ATOM  10129 2HD2 ASN B 666      58.789 -16.670 -15.089  1.00  6.540          H  
ATOM  10130  N   ILE B 667      55.008 -14.515 -12.833  1.00  3.890          N  
ATOM  10131  CA  ILE B 667      53.648 -14.561 -12.327  1.00  3.890          C  
ATOM  10132  C   ILE B 667      53.680 -14.675 -10.793  1.00  3.890          C  
ATOM  10133  O   ILE B 667      54.168 -15.682 -10.267  1.00  3.890          O  
ATOM  10134  CB  ILE B 667      52.856 -15.731 -12.878  1.00  5.450          C  
ATOM  10135  CG1 ILE B 667      52.764 -15.706 -14.413  1.00  5.450          C  
ATOM  10136  CG2 ILE B 667      51.460 -15.786 -12.221  1.00  5.450          C  
ATOM  10137  CD1 ILE B 667      51.965 -14.567 -15.045  1.00  5.450          C  
ATOM  10138  H   ILE B 667      55.679 -15.215 -12.517  1.00  4.670          H  
ATOM  10139  HA  ILE B 667      53.158 -13.669 -12.653  1.00  4.670          H  
ATOM  10140  HB  ILE B 667      53.401 -16.597 -12.647  1.00  6.540          H  
ATOM  10141 1HG1 ILE B 667      53.777 -15.670 -14.805  1.00  6.540          H  
ATOM  10142 2HG1 ILE B 667      52.318 -16.638 -14.718  1.00  6.540          H  
ATOM  10143 1HG2 ILE B 667      50.932 -16.658 -12.588  1.00  6.540          H  
ATOM  10144 2HG2 ILE B 667      51.540 -15.859 -11.143  1.00  6.540          H  
ATOM  10145 3HG2 ILE B 667      50.898 -14.891 -12.455  1.00  6.540          H  
ATOM  10146 1HD1 ILE B 667      51.991 -14.689 -16.119  1.00  6.540          H  
ATOM  10147 2HD1 ILE B 667      50.934 -14.588 -14.715  1.00  6.540          H  
ATOM  10148 3HD1 ILE B 667      52.398 -13.609 -14.789  1.00  6.540          H  
ATOM  10149  N   ASN B 668      53.090 -13.728 -10.056  1.00  3.890          N  
ATOM  10150  CA  ASN B 668      52.459 -12.517 -10.548  1.00  3.890          C  
ATOM  10151  C   ASN B 668      53.645 -11.678 -10.986  1.00  3.890          C  
ATOM  10152  O   ASN B 668      54.751 -11.966 -10.539  1.00  3.890          O  
ATOM  10153  CB  ASN B 668      51.622 -11.917  -9.445  1.00  5.450          C  
ATOM  10154  CG  ASN B 668      50.458 -12.869  -9.074  1.00  5.450          C  
ATOM  10155  OD1 ASN B 668      49.979 -13.678  -9.900  1.00  5.450          O  
ATOM  10156  ND2 ASN B 668      50.013 -12.778  -7.853  1.00  5.450          N  
ATOM  10157  H   ASN B 668      53.082 -13.865  -9.057  1.00  4.670          H  
ATOM  10158  HA  ASN B 668      51.808 -12.718 -11.397  1.00  4.670          H  
ATOM  10159 1HB  ASN B 668      52.246 -11.742  -8.561  1.00  6.540          H  
ATOM  10160 2HB  ASN B 668      51.219 -10.955  -9.763  1.00  6.540          H  
ATOM  10161 1HD2 ASN B 668      49.265 -13.363  -7.545  1.00  6.540          H  
ATOM  10162 2HD2 ASN B 668      50.421 -12.117  -7.218  1.00  6.540          H  
ATOM  10163  N   HIS B 669      53.500 -10.705 -11.871  1.00  3.890          N  
ATOM  10164  CA  HIS B 669      54.729 -10.001 -12.235  1.00  3.890          C  
ATOM  10165  C   HIS B 669      55.436  -9.489 -10.993  1.00  3.890          C  
ATOM  10166  O   HIS B 669      54.817  -8.844 -10.140  1.00  3.890          O  
ATOM  10167  CB  HIS B 669      54.487  -8.839 -13.190  1.00  5.450          C  
ATOM  10168  CG  HIS B 669      55.782  -8.239 -13.615  1.00  5.450          C  
ATOM  10169  ND1 HIS B 669      56.636  -8.866 -14.499  1.00  5.450          N  
ATOM  10170  CD2 HIS B 669      56.392  -7.090 -13.251  1.00  5.450          C  
ATOM  10171  CE1 HIS B 669      57.723  -8.134 -14.640  1.00  5.450          C  
ATOM  10172  NE2 HIS B 669      57.594  -7.049 -13.899  1.00  5.450          N  
ATOM  10173  H   HIS B 669      52.608 -10.460 -12.273  1.00  4.670          H  
ATOM  10174  HA  HIS B 669      55.413 -10.692 -12.730  1.00  4.670          H  
ATOM  10175 1HB  HIS B 669      53.953  -9.188 -14.075  1.00  6.540          H  
ATOM  10176 2HB  HIS B 669      53.883  -8.074 -12.705  1.00  6.540          H  
ATOM  10177  HD2 HIS B 669      56.010  -6.341 -12.556  1.00  6.540          H  
ATOM  10178  HE1 HIS B 669      58.583  -8.376 -15.270  1.00  6.540          H  
ATOM  10179  HE2 HIS B 669      58.289  -6.279 -13.814  1.00  6.540          H  
ATOM  10180  N   SER B 670      56.733  -9.812 -10.893  1.00  3.890          N  
ATOM  10181  CA  SER B 670      57.615  -9.462  -9.781  1.00  3.890          C  
ATOM  10182  C   SER B 670      57.167 -10.048  -8.435  1.00  3.890          C  
ATOM  10183  O   SER B 670      57.583  -9.600  -7.353  1.00  3.890          O  
ATOM  10184  CB  SER B 670      57.785  -7.965  -9.727  1.00  5.450          C  
ATOM  10185  OG  SER B 670      58.330  -7.553 -10.946  1.00  5.450          O  
ATOM  10186  H   SER B 670      57.163 -10.353 -11.650  1.00  4.670          H  
ATOM  10187  HA  SER B 670      58.593  -9.885 -10.008  1.00  4.670          H  
ATOM  10188 1HB  SER B 670      56.835  -7.465  -9.553  1.00  6.540          H  
ATOM  10189 2HB  SER B 670      58.451  -7.699  -8.912  1.00  6.540          H  
ATOM  10190  HG  SER B 670      58.486  -6.596 -10.903  1.00  6.540          H  
ATOM  10191  N   GLY B 671      56.420 -11.136  -8.524  1.00  3.890          N  
ATOM  10192  CA  GLY B 671      55.985 -11.937  -7.411  1.00  3.890          C  
ATOM  10193  C   GLY B 671      55.147 -11.196  -6.396  1.00  3.890          C  
ATOM  10194  O   GLY B 671      54.088 -10.641  -6.686  1.00  3.890          O  
ATOM  10195  H   GLY B 671      56.094 -11.419  -9.445  1.00  4.670          H  
ATOM  10196 1HA  GLY B 671      55.408 -12.771  -7.810  1.00  4.670          H  
ATOM  10197 2HA  GLY B 671      56.855 -12.375  -6.928  1.00  4.670          H  
ATOM  10198  N   ALA B 672      55.619 -11.236  -5.166  1.00  3.890          N  
ATOM  10199  CA  ALA B 672      54.939 -10.630  -4.041  1.00  3.890          C  
ATOM  10200  C   ALA B 672      55.158  -9.127  -3.853  1.00  3.890          C  
ATOM  10201  O   ALA B 672      54.581  -8.567  -2.918  1.00  3.890          O  
ATOM  10202  CB  ALA B 672      55.377 -11.339  -2.779  1.00  5.450          C  
ATOM  10203  H   ALA B 672      56.497 -11.709  -5.011  1.00  4.670          H  
ATOM  10204  HA  ALA B 672      53.871 -10.790  -4.186  1.00  4.670          H  
ATOM  10205 1HB  ALA B 672      54.826 -10.945  -1.930  1.00  6.540          H  
ATOM  10206 2HB  ALA B 672      55.169 -12.394  -2.889  1.00  6.540          H  
ATOM  10207 3HB  ALA B 672      56.444 -11.190  -2.621  1.00  6.540          H  
ATOM  10208  N   LEU B 673      56.011  -8.460  -4.644  1.00  3.890          N  
ATOM  10209  CA  LEU B 673      56.207  -7.042  -4.328  1.00  3.890          C  
ATOM  10210  C   LEU B 673      56.745  -6.104  -5.413  1.00  3.890          C  
ATOM  10211  O   LEU B 673      57.624  -6.447  -6.201  1.00  3.890          O  
ATOM  10212  CB  LEU B 673      57.108  -6.895  -3.094  1.00  5.450          C  
ATOM  10213  CG  LEU B 673      58.622  -7.212  -3.237  1.00  5.450          C  
ATOM  10214  CD1 LEU B 673      59.301  -6.524  -2.098  1.00  5.450          C  
ATOM  10215  CD2 LEU B 673      58.879  -8.748  -3.207  1.00  5.450          C  
ATOM  10216  H   LEU B 673      56.479  -8.912  -5.442  1.00  4.670          H  
ATOM  10217  HA  LEU B 673      55.227  -6.652  -4.054  1.00  4.670          H  
ATOM  10218 1HB  LEU B 673      57.021  -5.872  -2.739  1.00  6.540          H  
ATOM  10219 2HB  LEU B 673      56.725  -7.537  -2.305  1.00  6.540          H  
ATOM  10220  HG  LEU B 673      59.022  -6.805  -4.164  1.00  6.540          H  
ATOM  10221 1HD1 LEU B 673      60.376  -6.695  -2.138  1.00  6.540          H  
ATOM  10222 2HD1 LEU B 673      59.102  -5.482  -2.159  1.00  6.540          H  
ATOM  10223 3HD1 LEU B 673      58.902  -6.884  -1.182  1.00  6.540          H  
ATOM  10224 1HD2 LEU B 673      59.952  -8.933  -3.277  1.00  6.540          H  
ATOM  10225 2HD2 LEU B 673      58.499  -9.180  -2.297  1.00  6.540          H  
ATOM  10226 3HD2 LEU B 673      58.395  -9.225  -4.048  1.00  6.540          H  
ATOM  10227  N   GLY B 674      56.299  -4.844  -5.324  1.00  3.890          N  
ATOM  10228  CA  GLY B 674      56.740  -3.728  -6.176  1.00  3.890          C  
ATOM  10229  C   GLY B 674      58.019  -3.048  -5.657  1.00  3.890          C  
ATOM  10230  O   GLY B 674      58.483  -2.045  -6.202  1.00  3.890          O  
ATOM  10231  H   GLY B 674      55.575  -4.649  -4.645  1.00  4.670          H  
ATOM  10232 1HA  GLY B 674      56.879  -4.076  -7.197  1.00  4.670          H  
ATOM  10233 2HA  GLY B 674      55.939  -2.990  -6.215  1.00  4.670          H  
ATOM  10234  N   GLY B 675      58.582  -3.598  -4.591  1.00  3.890          N  
ATOM  10235  CA  GLY B 675      59.769  -3.078  -3.926  1.00  3.890          C  
ATOM  10236  C   GLY B 675      59.450  -2.798  -2.464  1.00  3.890          C  
ATOM  10237  O   GLY B 675      58.377  -2.294  -2.144  1.00  3.890          O  
ATOM  10238  H   GLY B 675      58.139  -4.416  -4.202  1.00  4.670          H  
ATOM  10239 1HA  GLY B 675      60.575  -3.808  -3.999  1.00  4.670          H  
ATOM  10240 2HA  GLY B 675      60.103  -2.166  -4.421  1.00  4.670          H  
ATOM  10241  N   GLY B 676      60.390  -3.143  -1.573  1.00  3.890          N  
ATOM  10242  CA  GLY B 676      60.192  -2.989  -0.128  1.00  3.890          C  
ATOM  10243  C   GLY B 676      60.603  -1.619   0.408  1.00  3.890          C  
ATOM  10244  O   GLY B 676      60.548  -1.382   1.617  1.00  3.890          O  
ATOM  10245  H   GLY B 676      61.257  -3.544  -1.903  1.00  4.670          H  
ATOM  10246 1HA  GLY B 676      59.142  -3.169   0.107  1.00  4.670          H  
ATOM  10247 2HA  GLY B 676      60.755  -3.763   0.391  1.00  4.670          H  
ATOM  10248  N   GLY B 677      61.059  -0.741  -0.482  1.00  3.890          N  
ATOM  10249  CA  GLY B 677      61.502   0.590  -0.088  1.00  3.890          C  
ATOM  10250  C   GLY B 677      60.299   1.511   0.079  1.00  3.890          C  
ATOM  10251  O   GLY B 677      59.226   1.236  -0.462  1.00  3.890          O  
ATOM  10252  H   GLY B 677      61.072  -1.016  -1.451  1.00  4.670          H  
ATOM  10253 1HA  GLY B 677      62.061   0.530   0.847  1.00  4.670          H  
ATOM  10254 2HA  GLY B 677      62.175   0.989  -0.845  1.00  4.670          H  
ATOM  10255  N   GLY B 678      60.499   2.636   0.777  1.00  3.890          N  
ATOM  10256  CA  GLY B 678      59.444   3.634   1.007  1.00  3.890          C  
ATOM  10257  C   GLY B 678      59.439   4.782  -0.005  1.00  3.890          C  
ATOM  10258  O   GLY B 678      58.714   5.764   0.157  1.00  3.890          O  
ATOM  10259  H   GLY B 678      61.409   2.795   1.186  1.00  4.670          H  
ATOM  10260 1HA  GLY B 678      58.473   3.137   0.998  1.00  4.670          H  
ATOM  10261 2HA  GLY B 678      59.562   4.047   2.009  1.00  4.670          H  
ATOM  10262  N   GLU B 679      60.288   4.692  -1.019  1.00  3.890          N  
ATOM  10263  CA  GLU B 679      60.402   5.764  -2.000  1.00  3.890          C  
ATOM  10264  C   GLU B 679      60.313   5.261  -3.424  1.00  3.890          C  
ATOM  10265  O   GLU B 679      60.710   4.129  -3.732  1.00  3.890          O  
ATOM  10266  CB  GLU B 679      61.720   6.538  -1.843  1.00  5.450          C  
ATOM  10267  CG  GLU B 679      61.882   7.324  -0.549  1.00  5.450          C  
ATOM  10268  CD  GLU B 679      63.183   8.107  -0.521  1.00  5.450          C  
ATOM  10269  OE1 GLU B 679      63.998   7.884  -1.394  1.00  5.450          O  
ATOM  10270  OE2 GLU B 679      63.358   8.925   0.350  1.00  5.450          O  
ATOM  10271  H   GLU B 679      60.854   3.861  -1.100  1.00  4.670          H  
ATOM  10272  HA  GLU B 679      59.579   6.462  -1.844  1.00  4.670          H  
ATOM  10273 1HB  GLU B 679      62.558   5.846  -1.919  1.00  6.540          H  
ATOM  10274 2HB  GLU B 679      61.816   7.249  -2.657  1.00  6.540          H  
ATOM  10275 1HG  GLU B 679      61.045   8.017  -0.455  1.00  6.540          H  
ATOM  10276 2HG  GLU B 679      61.850   6.643   0.295  1.00  6.540          H  
ATOM  10277  N   ARG B 680      59.823   6.141  -4.298  1.00  3.890          N  
ATOM  10278  CA  ARG B 680      59.735   5.883  -5.729  1.00  3.890          C  
ATOM  10279  C   ARG B 680      60.579   6.923  -6.465  1.00  3.890          C  
ATOM  10280  O   ARG B 680      60.442   7.137  -7.668  1.00  3.890          O  
ATOM  10281  CB  ARG B 680      58.282   5.914  -6.154  1.00  5.450          C  
ATOM  10282  CG  ARG B 680      57.441   4.817  -5.478  1.00  5.450          C  
ATOM  10283  CD  ARG B 680      57.814   3.447  -5.866  1.00  5.450          C  
ATOM  10284  NE  ARG B 680      57.012   2.456  -5.193  1.00  5.450          N  
ATOM  10285  CZ  ARG B 680      57.300   1.884  -3.982  1.00  5.450          C  
ATOM  10286  NH1 ARG B 680      58.389   2.199  -3.263  1.00  5.450          N  
ATOM  10287  NH2 ARG B 680      56.461   0.984  -3.510  1.00  5.450          N  
ATOM  10288  H   ARG B 680      59.484   7.029  -3.945  1.00  4.670          H  
ATOM  10289  HA  ARG B 680      60.152   4.913  -5.950  1.00  4.670          H  
ATOM  10290 1HB  ARG B 680      57.842   6.879  -5.907  1.00  6.540          H  
ATOM  10291 2HB  ARG B 680      58.208   5.781  -7.234  1.00  6.540          H  
ATOM  10292 1HG  ARG B 680      57.518   4.899  -4.395  1.00  6.540          H  
ATOM  10293 2HG  ARG B 680      56.429   4.958  -5.768  1.00  6.540          H  
ATOM  10294 1HD  ARG B 680      57.657   3.333  -6.938  1.00  6.540          H  
ATOM  10295 2HD  ARG B 680      58.840   3.240  -5.628  1.00  6.540          H  
ATOM  10296  HE  ARG B 680      56.169   2.145  -5.664  1.00  6.540          H  
ATOM  10297 1HH1 ARG B 680      59.081   2.883  -3.580  1.00  6.540          H  
ATOM  10298 2HH1 ARG B 680      58.552   1.740  -2.345  1.00  6.540          H  
ATOM  10299 1HH2 ARG B 680      55.639   0.735  -4.029  1.00  6.540          H  
ATOM  10300 2HH2 ARG B 680      56.622   0.553  -2.606  1.00  6.540          H  
ATOM  10301  N   ARG B 681      61.418   7.588  -5.678  1.00  3.890          N  
ATOM  10302  CA  ARG B 681      62.346   8.627  -6.081  1.00  3.890          C  
ATOM  10303  C   ARG B 681      63.424   8.123  -7.035  1.00  3.890          C  
ATOM  10304  O   ARG B 681      64.014   7.053  -6.824  1.00  3.890          O  
ATOM  10305  CB  ARG B 681      63.019   9.202  -4.840  1.00  5.450          C  
ATOM  10306  CG  ARG B 681      63.961  10.375  -5.074  1.00  5.450          C  
ATOM  10307  CD  ARG B 681      64.549  10.871  -3.792  1.00  5.450          C  
ATOM  10308  NE  ARG B 681      65.431   9.873  -3.169  1.00  5.450          N  
ATOM  10309  CZ  ARG B 681      66.737   9.677  -3.486  1.00  5.450          C  
ATOM  10310  NH1 ARG B 681      67.335  10.411  -4.417  1.00  5.450          N  
ATOM  10311  NH2 ARG B 681      67.424   8.738  -2.854  1.00  5.450          N  
ATOM  10312  H   ARG B 681      61.426   7.316  -4.709  1.00  4.670          H  
ATOM  10313  HA  ARG B 681      61.783   9.416  -6.579  1.00  4.670          H  
ATOM  10314 1HB  ARG B 681      62.257   9.531  -4.136  1.00  6.540          H  
ATOM  10315 2HB  ARG B 681      63.592   8.414  -4.347  1.00  6.540          H  
ATOM  10316 1HG  ARG B 681      64.782  10.067  -5.723  1.00  6.540          H  
ATOM  10317 2HG  ARG B 681      63.417  11.192  -5.543  1.00  6.540          H  
ATOM  10318 1HD  ARG B 681      65.114  11.786  -3.972  1.00  6.540          H  
ATOM  10319 2HD  ARG B 681      63.743  11.082  -3.089  1.00  6.540          H  
ATOM  10320  HE  ARG B 681      65.017   9.261  -2.433  1.00  6.540          H  
ATOM  10321 1HH1 ARG B 681      66.825  11.130  -4.914  1.00  6.540          H  
ATOM  10322 2HH1 ARG B 681      68.307  10.251  -4.637  1.00  6.540          H  
ATOM  10323 1HH2 ARG B 681      66.972   8.170  -2.139  1.00  6.540          H  
ATOM  10324 2HH2 ARG B 681      68.393   8.579  -3.078  1.00  6.540          H  
ATOM  10325  N   GLY B 682      63.683   8.902  -8.087  1.00  3.890          N  
ATOM  10326  CA  GLY B 682      64.737   8.573  -9.036  1.00  3.890          C  
ATOM  10327  C   GLY B 682      65.771   9.675  -9.124  1.00  3.890          C  
ATOM  10328  O   GLY B 682      65.824  10.550  -8.258  1.00  3.890          O  
ATOM  10329  H   GLY B 682      63.145   9.745  -8.220  1.00  4.670          H  
ATOM  10330 1HA  GLY B 682      65.229   7.671  -8.695  1.00  4.670          H  
ATOM  10331 2HA  GLY B 682      64.308   8.380 -10.019  1.00  4.670          H  
ATOM  10332  N   GLY B 683      66.600   9.656 -10.177  1.00  3.890          N  
ATOM  10333  CA  GLY B 683      67.637  10.674 -10.328  1.00  3.890          C  
ATOM  10334  C   GLY B 683      67.073  12.100 -10.415  1.00  3.890          C  
ATOM  10335  O   GLY B 683      67.701  13.049  -9.946  1.00  3.890          O  
ATOM  10336  H   GLY B 683      66.540   8.913 -10.883  1.00  4.670          H  
ATOM  10337 1HA  GLY B 683      68.326  10.607  -9.488  1.00  4.670          H  
ATOM  10338 2HA  GLY B 683      68.216  10.457 -11.225  1.00  4.670          H  
ATOM  10339  N   GLY B 684      65.914  12.264 -11.072  1.00  3.890          N  
ATOM  10340  CA  GLY B 684      65.257  13.571 -11.212  1.00  3.890          C  
ATOM  10341  C   GLY B 684      65.832  14.461 -12.323  1.00  3.890          C  
ATOM  10342  O   GLY B 684      65.368  15.583 -12.535  1.00  3.890          O  
ATOM  10343  H   GLY B 684      65.443  11.442 -11.452  1.00  4.670          H  
ATOM  10344 1HA  GLY B 684      64.195  13.409 -11.400  1.00  4.670          H  
ATOM  10345 2HA  GLY B 684      65.322  14.099 -10.262  1.00  4.670          H  
ATOM  10346  N   ASP B 685      66.847  13.962 -13.014  1.00  3.890          N  
ATOM  10347  CA  ASP B 685      67.538  14.673 -14.079  1.00  3.890          C  
ATOM  10348  C   ASP B 685      66.933  14.338 -15.439  1.00  3.890          C  
ATOM  10349  O   ASP B 685      67.068  13.217 -15.928  1.00  3.890          O  
ATOM  10350  CB  ASP B 685      69.038  14.357 -14.028  1.00  5.450          C  
ATOM  10351  CG  ASP B 685      69.881  15.149 -15.036  1.00  5.450          C  
ATOM  10352  OD1 ASP B 685      69.347  15.631 -16.036  1.00  5.450          O  
ATOM  10353  OD2 ASP B 685      71.058  15.273 -14.808  1.00  5.450          O  
ATOM  10354  H   ASP B 685      67.167  13.039 -12.767  1.00  4.670          H  
ATOM  10355  HA  ASP B 685      67.418  15.743 -13.909  1.00  4.670          H  
ATOM  10356 1HB  ASP B 685      69.412  14.560 -13.022  1.00  6.540          H  
ATOM  10357 2HB  ASP B 685      69.186  13.295 -14.215  1.00  6.540          H  
ATOM  10358  N   PHE B 686      66.245  15.293 -16.061  1.00  3.890          N  
ATOM  10359  CA  PHE B 686      65.548  15.018 -17.317  1.00  3.890          C  
ATOM  10360  C   PHE B 686      66.466  14.690 -18.498  1.00  3.890          C  
ATOM  10361  O   PHE B 686      65.975  14.254 -19.550  1.00  3.890          O  
ATOM  10362  CB  PHE B 686      64.623  16.163 -17.720  1.00  5.450          C  
ATOM  10363  CG  PHE B 686      63.351  16.236 -16.921  1.00  5.450          C  
ATOM  10364  CD1 PHE B 686      63.086  17.302 -16.082  1.00  5.450          C  
ATOM  10365  CD2 PHE B 686      62.410  15.219 -17.013  1.00  5.450          C  
ATOM  10366  CE1 PHE B 686      61.906  17.353 -15.367  1.00  5.450          C  
ATOM  10367  CE2 PHE B 686      61.236  15.270 -16.304  1.00  5.450          C  
ATOM  10368  CZ  PHE B 686      60.982  16.338 -15.481  1.00  5.450          C  
ATOM  10369  H   PHE B 686      66.177  16.204 -15.628  1.00  4.670          H  
ATOM  10370  HA  PHE B 686      64.920  14.145 -17.147  1.00  4.670          H  
ATOM  10371 1HB  PHE B 686      65.150  17.108 -17.608  1.00  6.540          H  
ATOM  10372 2HB  PHE B 686      64.359  16.061 -18.769  1.00  6.540          H  
ATOM  10373  HD1 PHE B 686      63.809  18.112 -15.989  1.00  6.540          H  
ATOM  10374  HD2 PHE B 686      62.603  14.369 -17.666  1.00  6.540          H  
ATOM  10375  HE1 PHE B 686      61.704  18.199 -14.710  1.00  6.540          H  
ATOM  10376  HE2 PHE B 686      60.506  14.464 -16.395  1.00  6.540          H  
ATOM  10377  HZ  PHE B 686      60.053  16.381 -14.917  1.00  6.540          H  
ATOM  10378  N   SER B 687      67.783  14.892 -18.355  1.00  3.890          N  
ATOM  10379  CA  SER B 687      68.691  14.535 -19.438  1.00  3.890          C  
ATOM  10380  C   SER B 687      68.762  13.011 -19.566  1.00  3.890          C  
ATOM  10381  O   SER B 687      69.217  12.481 -20.595  1.00  3.890          O  
ATOM  10382  CB  SER B 687      70.079  15.107 -19.219  1.00  5.450          C  
ATOM  10383  OG  SER B 687      70.712  14.495 -18.142  1.00  5.450          O  
ATOM  10384  H   SER B 687      68.171  15.254 -17.469  1.00  4.670          H  
ATOM  10385  HA  SER B 687      68.300  14.944 -20.368  1.00  4.670          H  
ATOM  10386 1HB  SER B 687      70.671  14.963 -20.121  1.00  6.540          H  
ATOM  10387 2HB  SER B 687      70.008  16.177 -19.037  1.00  6.540          H  
ATOM  10388  HG  SER B 687      70.370  14.960 -17.347  1.00  6.540          H  
ATOM  10389  N   MET B 688      68.324  12.296 -18.511  1.00  3.890          N  
ATOM  10390  CA  MET B 688      68.299  10.849 -18.527  1.00  3.890          C  
ATOM  10391  C   MET B 688      67.212  10.417 -19.491  1.00  3.890          C  
ATOM  10392  O   MET B 688      67.400   9.486 -20.268  1.00  3.890          O  
ATOM  10393  CB  MET B 688      68.059  10.304 -17.125  1.00  5.450          C  
ATOM  10394  CG  MET B 688      69.222  10.572 -16.166  1.00  5.450          C  
ATOM  10395  SD  MET B 688      68.894  10.078 -14.458  1.00  5.450          S  
ATOM  10396  CE  MET B 688      68.963   8.299 -14.568  1.00  5.450          C  
ATOM  10397  H   MET B 688      67.963  12.782 -17.683  1.00  4.670          H  
ATOM  10398  HA  MET B 688      69.255  10.479 -18.898  1.00  4.670          H  
ATOM  10399 1HB  MET B 688      67.166  10.766 -16.702  1.00  6.540          H  
ATOM  10400 2HB  MET B 688      67.882   9.239 -17.182  1.00  6.540          H  
ATOM  10401 1HG  MET B 688      70.106  10.045 -16.517  1.00  6.540          H  
ATOM  10402 2HG  MET B 688      69.444  11.643 -16.175  1.00  6.540          H  
ATOM  10403 1HE  MET B 688      68.781   7.872 -13.580  1.00  6.540          H  
ATOM  10404 2HE  MET B 688      68.206   7.939 -15.254  1.00  6.540          H  
ATOM  10405 3HE  MET B 688      69.950   7.993 -14.918  1.00  6.540          H  
ATOM  10406  N   PHE B 689      66.073  11.112 -19.452  1.00  3.890          N  
ATOM  10407  CA  PHE B 689      64.967  10.826 -20.350  1.00  3.890          C  
ATOM  10408  C   PHE B 689      65.429  11.015 -21.772  1.00  3.890          C  
ATOM  10409  O   PHE B 689      65.267  10.145 -22.627  1.00  3.890          O  
ATOM  10410  CB  PHE B 689      63.777  11.750 -20.112  1.00  5.450          C  
ATOM  10411  CG  PHE B 689      62.693  11.529 -21.119  1.00  5.450          C  
ATOM  10412  CD1 PHE B 689      61.800  10.507 -20.951  1.00  5.450          C  
ATOM  10413  CD2 PHE B 689      62.584  12.332 -22.256  1.00  5.450          C  
ATOM  10414  CE1 PHE B 689      60.821  10.271 -21.876  1.00  5.450          C  
ATOM  10415  CE2 PHE B 689      61.607  12.099 -23.181  1.00  5.450          C  
ATOM  10416  CZ  PHE B 689      60.723  11.058 -22.989  1.00  5.450          C  
ATOM  10417  H   PHE B 689      65.994  11.867 -18.787  1.00  4.670          H  
ATOM  10418  HA  PHE B 689      64.655   9.788 -20.214  1.00  4.670          H  
ATOM  10419 1HB  PHE B 689      63.369  11.581 -19.119  1.00  6.540          H  
ATOM  10420 2HB  PHE B 689      64.093  12.784 -20.170  1.00  6.540          H  
ATOM  10421  HD1 PHE B 689      61.883   9.879 -20.065  1.00  6.540          H  
ATOM  10422  HD2 PHE B 689      63.289  13.152 -22.408  1.00  6.540          H  
ATOM  10423  HE1 PHE B 689      60.126   9.456 -21.731  1.00  6.540          H  
ATOM  10424  HE2 PHE B 689      61.527  12.730 -24.067  1.00  6.540          H  
ATOM  10425  HZ  PHE B 689      59.943  10.861 -23.722  1.00  6.540          H  
ATOM  10426  N   ARG B 690      66.035  12.172 -22.040  1.00  3.890          N  
ATOM  10427  CA  ARG B 690      66.467  12.462 -23.396  1.00  3.890          C  
ATOM  10428  C   ARG B 690      67.444  11.398 -23.909  1.00  3.890          C  
ATOM  10429  O   ARG B 690      67.352  10.974 -25.071  1.00  3.890          O  
ATOM  10430  CB  ARG B 690      67.075  13.847 -23.466  1.00  5.450          C  
ATOM  10431  CG  ARG B 690      66.065  14.982 -23.285  1.00  5.450          C  
ATOM  10432  CD  ARG B 690      66.703  16.317 -23.387  1.00  5.450          C  
ATOM  10433  NE  ARG B 690      67.217  16.569 -24.737  1.00  5.450          N  
ATOM  10434  CZ  ARG B 690      68.057  17.584 -25.076  1.00  5.450          C  
ATOM  10435  NH1 ARG B 690      68.460  18.443 -24.155  1.00  5.450          N  
ATOM  10436  NH2 ARG B 690      68.483  17.730 -26.328  1.00  5.450          N  
ATOM  10437  H   ARG B 690      66.150  12.861 -21.291  1.00  4.670          H  
ATOM  10438  HA  ARG B 690      65.590  12.458 -24.041  1.00  4.670          H  
ATOM  10439 1HB  ARG B 690      67.833  13.948 -22.694  1.00  6.540          H  
ATOM  10440 2HB  ARG B 690      67.559  13.981 -24.424  1.00  6.540          H  
ATOM  10441 1HG  ARG B 690      65.295  14.910 -24.054  1.00  6.540          H  
ATOM  10442 2HG  ARG B 690      65.603  14.898 -22.299  1.00  6.540          H  
ATOM  10443 1HD  ARG B 690      65.971  17.087 -23.146  1.00  6.540          H  
ATOM  10444 2HD  ARG B 690      67.533  16.363 -22.684  1.00  6.540          H  
ATOM  10445  HE  ARG B 690      66.915  15.921 -25.480  1.00  6.540          H  
ATOM  10446 1HH1 ARG B 690      68.147  18.355 -23.201  1.00  6.540          H  
ATOM  10447 2HH1 ARG B 690      69.084  19.197 -24.411  1.00  6.540          H  
ATOM  10448 1HH2 ARG B 690      68.198  17.095 -27.066  1.00  6.540          H  
ATOM  10449 2HH2 ARG B 690      69.109  18.488 -26.569  1.00  6.540          H  
ATOM  10450  N   THR B 691      68.352  10.926 -23.044  1.00  3.890          N  
ATOM  10451  CA  THR B 691      69.300   9.887 -23.431  1.00  3.890          C  
ATOM  10452  C   THR B 691      68.551   8.612 -23.819  1.00  3.890          C  
ATOM  10453  O   THR B 691      68.740   8.050 -24.905  1.00  3.890          O  
ATOM  10454  CB  THR B 691      70.237   9.543 -22.231  1.00  5.450          C  
ATOM  10455  OG1 THR B 691      70.992  10.705 -21.829  1.00  5.450          O  
ATOM  10456  CG2 THR B 691      71.213   8.434 -22.616  1.00  5.450          C  
ATOM  10457  H   THR B 691      68.429  11.341 -22.112  1.00  4.670          H  
ATOM  10458  HA  THR B 691      69.879  10.218 -24.290  1.00  4.670          H  
ATOM  10459  HB  THR B 691      69.641   9.207 -21.390  1.00  6.540          H  
ATOM  10460  HG1 THR B 691      70.392  11.362 -21.396  1.00  6.540          H  
ATOM  10461 1HG2 THR B 691      71.856   8.212 -21.771  1.00  6.540          H  
ATOM  10462 2HG2 THR B 691      70.676   7.535 -22.907  1.00  6.540          H  
ATOM  10463 3HG2 THR B 691      71.799   8.772 -23.425  1.00  6.540          H  
ATOM  10464  N   LYS B 692      67.658   8.179 -22.938  1.00  3.890          N  
ATOM  10465  CA  LYS B 692      66.936   6.933 -23.103  1.00  3.890          C  
ATOM  10466  C   LYS B 692      66.008   6.915 -24.317  1.00  3.890          C  
ATOM  10467  O   LYS B 692      65.942   5.892 -25.029  1.00  3.890          O  
ATOM  10468  CB  LYS B 692      66.205   6.672 -21.813  1.00  5.450          C  
ATOM  10469  CG  LYS B 692      67.180   6.346 -20.672  1.00  5.450          C  
ATOM  10470  CD  LYS B 692      66.461   6.088 -19.390  1.00  5.450          C  
ATOM  10471  CE  LYS B 692      67.422   5.851 -18.270  1.00  5.450          C  
ATOM  10472  NZ  LYS B 692      66.726   5.451 -17.053  1.00  5.450          N  
ATOM  10473  H   LYS B 692      67.515   8.719 -22.077  1.00  4.670          H  
ATOM  10474  HA  LYS B 692      67.664   6.141 -23.239  1.00  4.670          H  
ATOM  10475 1HB  LYS B 692      65.641   7.564 -21.527  1.00  6.540          H  
ATOM  10476 2HB  LYS B 692      65.494   5.877 -21.942  1.00  6.540          H  
ATOM  10477 1HG  LYS B 692      67.782   5.487 -20.933  1.00  6.540          H  
ATOM  10478 2HG  LYS B 692      67.861   7.168 -20.528  1.00  6.540          H  
ATOM  10479 1HD  LYS B 692      65.838   6.954 -19.144  1.00  6.540          H  
ATOM  10480 2HD  LYS B 692      65.816   5.227 -19.494  1.00  6.540          H  
ATOM  10481 1HE  LYS B 692      68.127   5.068 -18.550  1.00  6.540          H  
ATOM  10482 2HE  LYS B 692      67.971   6.773 -18.075  1.00  6.540          H  
ATOM  10483 1HZ  LYS B 692      67.399   5.300 -16.324  1.00  6.540          H  
ATOM  10484 2HZ  LYS B 692      66.035   6.141 -16.737  1.00  6.540          H  
ATOM  10485 3HZ  LYS B 692      66.233   4.599 -17.233  1.00  6.540          H  
ATOM  10486  N   SER B 693      65.318   8.049 -24.539  1.00  3.890          N  
ATOM  10487  CA  SER B 693      64.404   8.289 -25.650  1.00  3.890          C  
ATOM  10488  C   SER B 693      65.160   8.254 -26.972  1.00  3.890          C  
ATOM  10489  O   SER B 693      64.710   7.636 -27.950  1.00  3.890          O  
ATOM  10490  CB  SER B 693      63.715   9.625 -25.464  1.00  5.450          C  
ATOM  10491  OG  SER B 693      62.836   9.893 -26.518  1.00  5.450          O  
ATOM  10492  H   SER B 693      65.418   8.807 -23.859  1.00  4.670          H  
ATOM  10493  HA  SER B 693      63.650   7.501 -25.656  1.00  4.670          H  
ATOM  10494 1HB  SER B 693      63.172   9.624 -24.517  1.00  6.540          H  
ATOM  10495 2HB  SER B 693      64.468  10.412 -25.402  1.00  6.540          H  
ATOM  10496  HG  SER B 693      62.443  10.743 -26.314  1.00  6.540          H  
ATOM  10497  N   THR B 694      66.326   8.921 -26.999  1.00  3.890          N  
ATOM  10498  CA  THR B 694      67.176   8.966 -28.173  1.00  3.890          C  
ATOM  10499  C   THR B 694      67.583   7.568 -28.579  1.00  3.890          C  
ATOM  10500  O   THR B 694      67.482   7.217 -29.756  1.00  3.890          O  
ATOM  10501  CB  THR B 694      68.455   9.801 -27.915  1.00  5.450          C  
ATOM  10502  OG1 THR B 694      68.101  11.165 -27.638  1.00  5.450          O  
ATOM  10503  CG2 THR B 694      69.385   9.738 -29.121  1.00  5.450          C  
ATOM  10504  H   THR B 694      66.611   9.460 -26.182  1.00  4.670          H  
ATOM  10505  HA  THR B 694      66.617   9.414 -28.993  1.00  4.670          H  
ATOM  10506  HB  THR B 694      68.982   9.398 -27.051  1.00  6.540          H  
ATOM  10507  HG1 THR B 694      67.685  11.211 -26.747  1.00  6.540          H  
ATOM  10508 1HG2 THR B 694      70.280  10.308 -28.918  1.00  6.540          H  
ATOM  10509 2HG2 THR B 694      69.666   8.711 -29.306  1.00  6.540          H  
ATOM  10510 3HG2 THR B 694      68.881  10.142 -29.996  1.00  6.540          H  
ATOM  10511  N   LEU B 695      68.018   6.761 -27.610  1.00  3.890          N  
ATOM  10512  CA  LEU B 695      68.448   5.405 -27.897  1.00  3.890          C  
ATOM  10513  C   LEU B 695      67.331   4.568 -28.481  1.00  3.890          C  
ATOM  10514  O   LEU B 695      67.567   3.804 -29.422  1.00  3.890          O  
ATOM  10515  CB  LEU B 695      68.946   4.785 -26.609  1.00  5.450          C  
ATOM  10516  CG  LEU B 695      70.236   5.329 -26.076  1.00  5.450          C  
ATOM  10517  CD1 LEU B 695      70.409   4.872 -24.663  1.00  5.450          C  
ATOM  10518  CD2 LEU B 695      71.353   4.794 -26.918  1.00  5.450          C  
ATOM  10519  H   LEU B 695      68.106   7.135 -26.657  1.00  4.670          H  
ATOM  10520  HA  LEU B 695      69.241   5.451 -28.634  1.00  4.670          H  
ATOM  10521 1HB  LEU B 695      68.189   4.924 -25.844  1.00  6.540          H  
ATOM  10522 2HB  LEU B 695      69.092   3.719 -26.780  1.00  6.540          H  
ATOM  10523  HG  LEU B 695      70.235   6.421 -26.096  1.00  6.540          H  
ATOM  10524 1HD1 LEU B 695      71.313   5.262 -24.299  1.00  6.540          H  
ATOM  10525 2HD1 LEU B 695      69.595   5.249 -24.060  1.00  6.540          H  
ATOM  10526 3HD1 LEU B 695      70.421   3.793 -24.618  1.00  6.540          H  
ATOM  10527 1HD2 LEU B 695      72.287   5.134 -26.545  1.00  6.540          H  
ATOM  10528 2HD2 LEU B 695      71.306   3.710 -26.872  1.00  6.540          H  
ATOM  10529 3HD2 LEU B 695      71.257   5.111 -27.947  1.00  6.540          H  
ATOM  10530  N   ASN B 696      66.112   4.712 -27.947  1.00  3.890          N  
ATOM  10531  CA  ASN B 696      64.988   3.977 -28.496  1.00  3.890          C  
ATOM  10532  C   ASN B 696      64.803   4.331 -29.959  1.00  3.890          C  
ATOM  10533  O   ASN B 696      64.697   3.442 -30.811  1.00  3.890          O  
ATOM  10534  CB  ASN B 696      63.712   4.247 -27.722  1.00  5.450          C  
ATOM  10535  CG  ASN B 696      62.580   3.399 -28.219  1.00  5.450          C  
ATOM  10536  OD1 ASN B 696      62.598   2.168 -28.099  1.00  5.450          O  
ATOM  10537  ND2 ASN B 696      61.607   4.037 -28.807  1.00  5.450          N  
ATOM  10538  H   ASN B 696      65.989   5.294 -27.110  1.00  4.670          H  
ATOM  10539  HA  ASN B 696      65.199   2.916 -28.466  1.00  4.670          H  
ATOM  10540 1HB  ASN B 696      63.873   4.058 -26.660  1.00  6.540          H  
ATOM  10541 2HB  ASN B 696      63.440   5.299 -27.824  1.00  6.540          H  
ATOM  10542 1HD2 ASN B 696      60.836   3.535 -29.202  1.00  6.540          H  
ATOM  10543 2HD2 ASN B 696      61.650   5.029 -28.881  1.00  6.540          H  
ATOM  10544  N   LYS B 697      64.769   5.629 -30.269  1.00  3.890          N  
ATOM  10545  CA  LYS B 697      64.572   6.014 -31.655  1.00  3.890          C  
ATOM  10546  C   LYS B 697      65.701   5.520 -32.559  1.00  3.890          C  
ATOM  10547  O   LYS B 697      65.435   5.062 -33.674  1.00  3.890          O  
ATOM  10548  CB  LYS B 697      64.385   7.522 -31.782  1.00  5.450          C  
ATOM  10549  CG  LYS B 697      63.050   8.006 -31.238  1.00  5.450          C  
ATOM  10550  CD  LYS B 697      62.875   9.505 -31.403  1.00  5.450          C  
ATOM  10551  CE  LYS B 697      61.511   9.956 -30.881  1.00  5.450          C  
ATOM  10552  NZ  LYS B 697      61.302  11.420 -31.043  1.00  5.450          N  
ATOM  10553  H   LYS B 697      64.864   6.336 -29.526  1.00  4.670          H  
ATOM  10554  HA  LYS B 697      63.654   5.545 -32.001  1.00  4.670          H  
ATOM  10555 1HB  LYS B 697      65.182   8.031 -31.233  1.00  6.540          H  
ATOM  10556 2HB  LYS B 697      64.451   7.820 -32.820  1.00  6.540          H  
ATOM  10557 1HG  LYS B 697      62.242   7.488 -31.751  1.00  6.540          H  
ATOM  10558 2HG  LYS B 697      62.997   7.761 -30.174  1.00  6.540          H  
ATOM  10559 1HD  LYS B 697      63.660  10.022 -30.843  1.00  6.540          H  
ATOM  10560 2HD  LYS B 697      62.962   9.773 -32.455  1.00  6.540          H  
ATOM  10561 1HE  LYS B 697      60.731   9.425 -31.424  1.00  6.540          H  
ATOM  10562 2HE  LYS B 697      61.437   9.704 -29.821  1.00  6.540          H  
ATOM  10563 1HZ  LYS B 697      60.391  11.671 -30.685  1.00  6.540          H  
ATOM  10564 2HZ  LYS B 697      62.012  11.924 -30.531  1.00  6.540          H  
ATOM  10565 3HZ  LYS B 697      61.357  11.664 -32.022  1.00  6.540          H  
ATOM  10566  N   GLN B 698      66.950   5.574 -32.086  1.00  3.890          N  
ATOM  10567  CA  GLN B 698      68.070   5.130 -32.903  1.00  3.890          C  
ATOM  10568  C   GLN B 698      67.958   3.659 -33.264  1.00  3.890          C  
ATOM  10569  O   GLN B 698      68.246   3.283 -34.401  1.00  3.890          O  
ATOM  10570  CB  GLN B 698      69.395   5.356 -32.177  1.00  5.450          C  
ATOM  10571  CG  GLN B 698      69.817   6.804 -32.043  1.00  5.450          C  
ATOM  10572  CD  GLN B 698      71.029   6.946 -31.154  1.00  5.450          C  
ATOM  10573  OE1 GLN B 698      71.359   6.013 -30.417  1.00  5.450          O  
ATOM  10574  NE2 GLN B 698      71.693   8.092 -31.215  1.00  5.450          N  
ATOM  10575  H   GLN B 698      67.122   5.983 -31.162  1.00  4.670          H  
ATOM  10576  HA  GLN B 698      68.074   5.706 -33.825  1.00  4.670          H  
ATOM  10577 1HB  GLN B 698      69.315   4.935 -31.174  1.00  6.540          H  
ATOM  10578 2HB  GLN B 698      70.186   4.816 -32.694  1.00  6.540          H  
ATOM  10579 1HG  GLN B 698      70.077   7.177 -33.031  1.00  6.540          H  
ATOM  10580 2HG  GLN B 698      69.006   7.389 -31.635  1.00  6.540          H  
ATOM  10581 1HE2 GLN B 698      72.501   8.233 -30.643  1.00  6.540          H  
ATOM  10582 2HE2 GLN B 698      71.387   8.818 -31.834  1.00  6.540          H  
ATOM  10583  N   ASN B 699      67.512   2.829 -32.318  1.00  3.890          N  
ATOM  10584  CA  ASN B 699      67.374   1.413 -32.605  1.00  3.890          C  
ATOM  10585  C   ASN B 699      66.166   1.138 -33.508  1.00  3.890          C  
ATOM  10586  O   ASN B 699      66.239   0.317 -34.426  1.00  3.890          O  
ATOM  10587  CB  ASN B 699      67.315   0.626 -31.322  1.00  5.450          C  
ATOM  10588  CG  ASN B 699      68.655   0.624 -30.650  1.00  5.450          C  
ATOM  10589  OD1 ASN B 699      69.705   0.868 -31.273  1.00  5.450          O  
ATOM  10590  ND2 ASN B 699      68.650   0.363 -29.383  1.00  5.450          N  
ATOM  10591  H   ASN B 699      67.344   3.191 -31.370  1.00  4.670          H  
ATOM  10592  HA  ASN B 699      68.261   1.093 -33.136  1.00  4.670          H  
ATOM  10593 1HB  ASN B 699      66.582   1.084 -30.645  1.00  6.540          H  
ATOM  10594 2HB  ASN B 699      67.001  -0.396 -31.519  1.00  6.540          H  
ATOM  10595 1HD2 ASN B 699      69.509   0.390 -28.865  1.00  6.540          H  
ATOM  10596 2HD2 ASN B 699      67.796   0.146 -28.886  1.00  6.540          H  
ATOM  10597  N   SER B 700      65.056   1.855 -33.294  1.00  3.890          N  
ATOM  10598  CA  SER B 700      63.856   1.658 -34.106  1.00  3.890          C  
ATOM  10599  C   SER B 700      64.122   1.973 -35.574  1.00  3.890          C  
ATOM  10600  O   SER B 700      63.589   1.317 -36.470  1.00  3.890          O  
ATOM  10601  CB  SER B 700      62.711   2.518 -33.600  1.00  5.450          C  
ATOM  10602  OG  SER B 700      62.271   2.098 -32.334  1.00  5.450          O  
ATOM  10603  H   SER B 700      65.009   2.517 -32.512  1.00  4.670          H  
ATOM  10604  HA  SER B 700      63.559   0.614 -34.029  1.00  4.670          H  
ATOM  10605 1HB  SER B 700      63.047   3.555 -33.541  1.00  6.540          H  
ATOM  10606 2HB  SER B 700      61.886   2.482 -34.308  1.00  6.540          H  
ATOM  10607  HG  SER B 700      61.576   2.706 -32.083  1.00  6.540          H  
ATOM  10608  N   MET B 701      64.984   2.959 -35.820  1.00  3.890          N  
ATOM  10609  CA  MET B 701      65.331   3.392 -37.166  1.00  3.890          C  
ATOM  10610  C   MET B 701      66.400   2.546 -37.871  1.00  3.890          C  
ATOM  10611  O   MET B 701      66.803   2.890 -38.986  1.00  3.890          O  
ATOM  10612  CB  MET B 701      65.807   4.839 -37.127  1.00  5.450          C  
ATOM  10613  CG  MET B 701      64.729   5.862 -36.786  1.00  5.450          C  
ATOM  10614  SD  MET B 701      65.308   7.571 -36.944  1.00  5.450          S  
ATOM  10615  CE  MET B 701      66.411   7.736 -35.531  1.00  5.450          C  
ATOM  10616  H   MET B 701      65.353   3.487 -35.021  1.00  4.670          H  
ATOM  10617  HA  MET B 701      64.430   3.338 -37.773  1.00  4.670          H  
ATOM  10618 1HB  MET B 701      66.593   4.913 -36.378  1.00  6.540          H  
ATOM  10619 2HB  MET B 701      66.239   5.112 -38.088  1.00  6.540          H  
ATOM  10620 1HG  MET B 701      63.884   5.721 -37.456  1.00  6.540          H  
ATOM  10621 2HG  MET B 701      64.378   5.708 -35.773  1.00  6.540          H  
ATOM  10622 1HE  MET B 701      66.823   8.743 -35.509  1.00  6.540          H  
ATOM  10623 2HE  MET B 701      65.861   7.552 -34.622  1.00  6.540          H  
ATOM  10624 3HE  MET B 701      67.222   7.022 -35.613  1.00  6.540          H  
ATOM  10625  N   LEU B 702      66.892   1.473 -37.249  1.00  3.890          N  
ATOM  10626  CA  LEU B 702      67.901   0.663 -37.916  1.00  3.890          C  
ATOM  10627  C   LEU B 702      67.290   0.003 -39.156  1.00  3.890          C  
ATOM  10628  O   LEU B 702      66.131  -0.413 -39.130  1.00  3.890          O  
ATOM  10629  CB  LEU B 702      68.444  -0.412 -36.965  1.00  5.450          C  
ATOM  10630  CG  LEU B 702      69.274   0.071 -35.769  1.00  5.450          C  
ATOM  10631  CD1 LEU B 702      69.502  -1.108 -34.834  1.00  5.450          C  
ATOM  10632  CD2 LEU B 702      70.622   0.637 -36.211  1.00  5.450          C  
ATOM  10633  H   LEU B 702      66.551   1.203 -36.319  1.00  4.670          H  
ATOM  10634  HA  LEU B 702      68.698   1.332 -38.202  1.00  4.670          H  
ATOM  10635 1HB  LEU B 702      67.584  -0.920 -36.539  1.00  6.540          H  
ATOM  10636 2HB  LEU B 702      69.031  -1.133 -37.530  1.00  6.540          H  
ATOM  10637  HG  LEU B 702      68.725   0.840 -35.259  1.00  6.540          H  
ATOM  10638 1HD1 LEU B 702      70.066  -0.773 -33.968  1.00  6.540          H  
ATOM  10639 2HD1 LEU B 702      68.536  -1.500 -34.504  1.00  6.540          H  
ATOM  10640 3HD1 LEU B 702      70.055  -1.887 -35.358  1.00  6.540          H  
ATOM  10641 1HD2 LEU B 702      71.180   0.968 -35.334  1.00  6.540          H  
ATOM  10642 2HD2 LEU B 702      71.187  -0.126 -36.719  1.00  6.540          H  
ATOM  10643 3HD2 LEU B 702      70.481   1.484 -36.872  1.00  6.540          H  
ATOM  10644  N   PRO B 703      68.030  -0.109 -40.269  1.00  3.890          N  
ATOM  10645  CA  PRO B 703      67.589  -0.749 -41.493  1.00  3.890          C  
ATOM  10646  C   PRO B 703      67.398  -2.241 -41.269  1.00  3.890          C  
ATOM  10647  O   PRO B 703      68.149  -2.846 -40.483  1.00  3.890          O  
ATOM  10648  CB  PRO B 703      68.724  -0.420 -42.477  1.00  5.830          C  
ATOM  10649  CG  PRO B 703      69.944  -0.172 -41.609  1.00  5.830          C  
ATOM  10650  CD  PRO B 703      69.405   0.424 -40.318  1.00  5.830          C  
ATOM  10651  HA  PRO B 703      66.644  -0.283 -41.816  1.00  4.670          H  
ATOM  10652 1HB  PRO B 703      68.864  -1.252 -43.180  1.00  7.000          H  
ATOM  10653 2HB  PRO B 703      68.448   0.460 -43.077  1.00  7.000          H  
ATOM  10654 1HG  PRO B 703      70.485  -1.102 -41.462  1.00  7.000          H  
ATOM  10655 2HG  PRO B 703      70.638   0.513 -42.127  1.00  7.000          H  
ATOM  10656 1HD  PRO B 703      70.007   0.048 -39.482  1.00  7.000          H  
ATOM  10657 2HD  PRO B 703      69.393   1.527 -40.374  1.00  7.000          H  
ATOM  10658  N   SER B 704      66.479  -2.843 -42.043  1.00  3.890          N  
ATOM  10659  CA  SER B 704      66.155  -4.278 -41.989  1.00  3.890          C  
ATOM  10660  C   SER B 704      67.355  -5.208 -42.122  1.00  3.890          C  
ATOM  10661  O   SER B 704      67.306  -6.352 -41.670  1.00  3.890          O  
ATOM  10662  CB  SER B 704      65.155  -4.605 -43.077  1.00  5.450          C  
ATOM  10663  OG  SER B 704      65.721  -4.426 -44.347  1.00  5.450          O  
ATOM  10664  H   SER B 704      65.935  -2.275 -42.682  1.00  4.670          H  
ATOM  10665  HA  SER B 704      65.687  -4.475 -41.034  1.00  4.670          H  
ATOM  10666 1HB  SER B 704      64.823  -5.635 -42.964  1.00  6.540          H  
ATOM  10667 2HB  SER B 704      64.279  -3.965 -42.971  1.00  6.540          H  
ATOM  10668  HG  SER B 704      65.037  -4.674 -44.979  1.00  6.540          H  
ATOM  10669  N   ARG B 705      68.437  -4.689 -42.689  1.00  3.890          N  
ATOM  10670  CA  ARG B 705      69.691  -5.392 -42.891  1.00  3.890          C  
ATOM  10671  C   ARG B 705      70.307  -5.857 -41.572  1.00  3.890          C  
ATOM  10672  O   ARG B 705      70.916  -6.927 -41.511  1.00  3.890          O  
ATOM  10673  CB  ARG B 705      70.694  -4.482 -43.602  1.00  5.450          C  
ATOM  10674  CG  ARG B 705      72.053  -5.126 -43.961  1.00  5.450          C  
ATOM  10675  CD  ARG B 705      72.968  -4.165 -44.687  1.00  5.450          C  
ATOM  10676  NE  ARG B 705      73.393  -3.001 -43.861  1.00  5.450          N  
ATOM  10677  CZ  ARG B 705      74.427  -2.982 -42.961  1.00  5.450          C  
ATOM  10678  NH1 ARG B 705      75.160  -4.059 -42.747  1.00  5.450          N  
ATOM  10679  NH2 ARG B 705      74.701  -1.861 -42.299  1.00  5.450          N  
ATOM  10680  H   ARG B 705      68.342  -3.744 -43.021  1.00  4.670          H  
ATOM  10681  HA  ARG B 705      69.500  -6.265 -43.515  1.00  4.670          H  
ATOM  10682 1HB  ARG B 705      70.250  -4.107 -44.520  1.00  6.540          H  
ATOM  10683 2HB  ARG B 705      70.900  -3.622 -42.964  1.00  6.540          H  
ATOM  10684 1HG  ARG B 705      72.556  -5.475 -43.067  1.00  6.540          H  
ATOM  10685 2HG  ARG B 705      71.874  -5.977 -44.617  1.00  6.540          H  
ATOM  10686 1HD  ARG B 705      73.859  -4.696 -45.020  1.00  6.540          H  
ATOM  10687 2HD  ARG B 705      72.444  -3.778 -45.562  1.00  6.540          H  
ATOM  10688  HE  ARG B 705      72.879  -2.139 -43.989  1.00  6.540          H  
ATOM  10689 1HH1 ARG B 705      74.966  -4.916 -43.235  1.00  6.540          H  
ATOM  10690 2HH1 ARG B 705      75.923  -4.030 -42.076  1.00  6.540          H  
ATOM  10691 1HH2 ARG B 705      74.150  -1.033 -42.459  1.00  6.540          H  
ATOM  10692 2HH2 ARG B 705      75.492  -1.819 -41.619  1.00  6.540          H  
ATOM  10693  N   ILE B 706      70.222  -5.006 -40.539  1.00  3.890          N  
ATOM  10694  CA  ILE B 706      70.847  -5.287 -39.250  1.00  3.890          C  
ATOM  10695  C   ILE B 706      69.955  -5.180 -38.017  1.00  3.890          C  
ATOM  10696  O   ILE B 706      70.332  -5.669 -36.959  1.00  3.890          O  
ATOM  10697  CB  ILE B 706      72.044  -4.346 -39.038  1.00  5.450          C  
ATOM  10698  CG1 ILE B 706      71.538  -2.865 -39.035  1.00  5.450          C  
ATOM  10699  CG2 ILE B 706      73.087  -4.592 -40.094  1.00  5.450          C  
ATOM  10700  CD1 ILE B 706      72.539  -1.855 -38.642  1.00  5.450          C  
ATOM  10701  H   ILE B 706      69.674  -4.152 -40.646  1.00  4.670          H  
ATOM  10702  HA  ILE B 706      71.227  -6.307 -39.289  1.00  4.670          H  
ATOM  10703  HB  ILE B 706      72.480  -4.549 -38.061  1.00  6.540          H  
ATOM  10704 1HG1 ILE B 706      71.181  -2.630 -40.019  1.00  6.540          H  
ATOM  10705 2HG1 ILE B 706      70.720  -2.765 -38.336  1.00  6.540          H  
ATOM  10706 1HG2 ILE B 706      73.953  -3.960 -39.931  1.00  6.540          H  
ATOM  10707 2HG2 ILE B 706      73.403  -5.637 -40.050  1.00  6.540          H  
ATOM  10708 3HG2 ILE B 706      72.669  -4.383 -41.054  1.00  6.540          H  
ATOM  10709 1HD1 ILE B 706      72.094  -0.871 -38.668  1.00  6.540          H  
ATOM  10710 2HD1 ILE B 706      72.884  -2.072 -37.636  1.00  6.540          H  
ATOM  10711 3HD1 ILE B 706      73.362  -1.874 -39.328  1.00  6.540          H  
ATOM  10712  N   ARG B 707      68.762  -4.600 -38.121  1.00  3.890          N  
ATOM  10713  CA  ARG B 707      67.982  -4.370 -36.901  1.00  3.890          C  
ATOM  10714  C   ARG B 707      67.644  -5.663 -36.133  1.00  3.890          C  
ATOM  10715  O   ARG B 707      67.491  -5.635 -34.914  1.00  3.890          O  
ATOM  10716  CB  ARG B 707      66.691  -3.637 -37.229  1.00  5.450          C  
ATOM  10717  CG  ARG B 707      65.697  -4.444 -37.965  1.00  5.450          C  
ATOM  10718  CD  ARG B 707      64.549  -3.687 -38.404  1.00  5.450          C  
ATOM  10719  NE  ARG B 707      63.629  -4.555 -39.133  1.00  5.450          N  
ATOM  10720  CZ  ARG B 707      62.415  -4.200 -39.583  1.00  5.450          C  
ATOM  10721  NH1 ARG B 707      61.956  -2.979 -39.375  1.00  5.450          N  
ATOM  10722  NH2 ARG B 707      61.679  -5.086 -40.238  1.00  5.450          N  
ATOM  10723  H   ARG B 707      68.454  -4.217 -39.018  1.00  4.670          H  
ATOM  10724  HA  ARG B 707      68.572  -3.731 -36.244  1.00  4.670          H  
ATOM  10725 1HB  ARG B 707      66.229  -3.258 -36.319  1.00  6.540          H  
ATOM  10726 2HB  ARG B 707      66.918  -2.785 -37.866  1.00  6.540          H  
ATOM  10727 1HG  ARG B 707      66.153  -4.953 -38.807  1.00  6.540          H  
ATOM  10728 2HG  ARG B 707      65.299  -5.160 -37.271  1.00  6.540          H  
ATOM  10729 1HD  ARG B 707      64.035  -3.274 -37.538  1.00  6.540          H  
ATOM  10730 2HD  ARG B 707      64.872  -2.877 -39.067  1.00  6.540          H  
ATOM  10731  HE  ARG B 707      63.941  -5.509 -39.321  1.00  6.540          H  
ATOM  10732 1HH1 ARG B 707      62.519  -2.300 -38.870  1.00  6.540          H  
ATOM  10733 2HH1 ARG B 707      61.041  -2.717 -39.714  1.00  6.540          H  
ATOM  10734 1HH2 ARG B 707      62.032  -6.025 -40.398  1.00  6.540          H  
ATOM  10735 2HH2 ARG B 707      60.764  -4.835 -40.577  1.00  6.540          H  
ATOM  10736  N   GLU B 708      67.518  -6.795 -36.847  1.00  3.890          N  
ATOM  10737  CA  GLU B 708      67.205  -8.087 -36.232  1.00  3.890          C  
ATOM  10738  C   GLU B 708      68.449  -8.963 -36.034  1.00  3.890          C  
ATOM  10739  O   GLU B 708      68.333 -10.129 -35.644  1.00  3.890          O  
ATOM  10740  CB  GLU B 708      66.183  -8.862 -37.085  1.00  5.450          C  
ATOM  10741  CG  GLU B 708      64.813  -8.197 -37.206  1.00  5.450          C  
ATOM  10742  CD  GLU B 708      63.810  -8.973 -38.024  1.00  5.450          C  
ATOM  10743  OE1 GLU B 708      64.165  -9.986 -38.570  1.00  5.450          O  
ATOM  10744  OE2 GLU B 708      62.685  -8.535 -38.108  1.00  5.450          O  
ATOM  10745  H   GLU B 708      67.620  -6.763 -37.853  1.00  4.670          H  
ATOM  10746  HA  GLU B 708      66.766  -7.902 -35.252  1.00  4.670          H  
ATOM  10747 1HB  GLU B 708      66.581  -8.990 -38.091  1.00  6.540          H  
ATOM  10748 2HB  GLU B 708      66.037  -9.857 -36.662  1.00  6.540          H  
ATOM  10749 1HG  GLU B 708      64.410  -8.016 -36.211  1.00  6.540          H  
ATOM  10750 2HG  GLU B 708      64.952  -7.257 -37.687  1.00  6.540          H  
ATOM  10751  N   GLU B 709      69.627  -8.432 -36.357  1.00  3.890          N  
ATOM  10752  CA  GLU B 709      70.865  -9.191 -36.267  1.00  3.890          C  
ATOM  10753  C   GLU B 709      71.484  -9.034 -34.891  1.00  3.890          C  
ATOM  10754  O   GLU B 709      71.800  -7.921 -34.450  1.00  3.890          O  
ATOM  10755  CB  GLU B 709      71.836  -8.761 -37.358  1.00  5.450          C  
ATOM  10756  CG  GLU B 709      73.167  -9.533 -37.374  1.00  5.450          C  
ATOM  10757  CD  GLU B 709      72.996 -10.976 -37.792  1.00  5.450          C  
ATOM  10758  OE1 GLU B 709      72.169 -11.224 -38.632  1.00  5.450          O  
ATOM  10759  OE2 GLU B 709      73.668 -11.827 -37.264  1.00  5.450          O  
ATOM  10760  H   GLU B 709      69.678  -7.452 -36.633  1.00  4.670          H  
ATOM  10761  HA  GLU B 709      70.637 -10.247 -36.418  1.00  4.670          H  
ATOM  10762 1HB  GLU B 709      71.363  -8.900 -38.331  1.00  6.540          H  
ATOM  10763 2HB  GLU B 709      72.034  -7.707 -37.259  1.00  6.540          H  
ATOM  10764 1HG  GLU B 709      73.842  -9.038 -38.074  1.00  6.540          H  
ATOM  10765 2HG  GLU B 709      73.629  -9.490 -36.384  1.00  6.540          H  
ATOM  10766  N   LEU B 710      71.636 -10.146 -34.186  1.00  3.890          N  
ATOM  10767  CA  LEU B 710      72.149 -10.063 -32.839  1.00  3.890          C  
ATOM  10768  C   LEU B 710      73.540  -9.468 -32.811  1.00  3.890          C  
ATOM  10769  O   LEU B 710      74.471  -9.960 -33.447  1.00  3.890          O  
ATOM  10770  CB  LEU B 710      72.171 -11.457 -32.194  1.00  5.450          C  
ATOM  10771  CG  LEU B 710      72.656 -11.543 -30.708  1.00  5.450          C  
ATOM  10772  CD1 LEU B 710      71.680 -10.818 -29.782  1.00  5.450          C  
ATOM  10773  CD2 LEU B 710      72.779 -13.008 -30.317  1.00  5.450          C  
ATOM  10774  H   LEU B 710      71.377 -11.035 -34.594  1.00  4.670          H  
ATOM  10775  HA  LEU B 710      71.487  -9.414 -32.273  1.00  4.670          H  
ATOM  10776 1HB  LEU B 710      71.165 -11.870 -32.239  1.00  6.540          H  
ATOM  10777 2HB  LEU B 710      72.827 -12.094 -32.789  1.00  6.540          H  
ATOM  10778  HG  LEU B 710      73.635 -11.064 -30.609  1.00  6.540          H  
ATOM  10779 1HD1 LEU B 710      72.048 -10.896 -28.757  1.00  6.540          H  
ATOM  10780 2HD1 LEU B 710      71.609  -9.770 -30.045  1.00  6.540          H  
ATOM  10781 3HD1 LEU B 710      70.696 -11.278 -29.853  1.00  6.540          H  
ATOM  10782 1HD2 LEU B 710      73.129 -13.082 -29.286  1.00  6.540          H  
ATOM  10783 2HD2 LEU B 710      71.809 -13.496 -30.407  1.00  6.540          H  
ATOM  10784 3HD2 LEU B 710      73.495 -13.496 -30.978  1.00  6.540          H  
ATOM  10785  N   ASP B 711      73.657  -8.391 -32.053  1.00  3.890          N  
ATOM  10786  CA  ASP B 711      74.880  -7.646 -31.841  1.00  3.890          C  
ATOM  10787  C   ASP B 711      75.628  -7.264 -33.122  1.00  3.890          C  
ATOM  10788  O   ASP B 711      76.861  -7.267 -33.150  1.00  3.890          O  
ATOM  10789  CB  ASP B 711      75.776  -8.435 -30.889  1.00  5.450          C  
ATOM  10790  CG  ASP B 711      75.092  -8.609 -29.520  1.00  5.450          C  
ATOM  10791  OD1 ASP B 711      74.318  -7.723 -29.134  1.00  5.450          O  
ATOM  10792  OD2 ASP B 711      75.317  -9.595 -28.865  1.00  5.450          O  
ATOM  10793  H   ASP B 711      72.834  -8.068 -31.572  1.00  4.670          H  
ATOM  10794  HA  ASP B 711      74.613  -6.714 -31.345  1.00  4.670          H  
ATOM  10795 1HB  ASP B 711      75.998  -9.415 -31.313  1.00  6.540          H  
ATOM  10796 2HB  ASP B 711      76.722  -7.911 -30.752  1.00  6.540          H  
ATOM  10797  N   ASP B 712      74.908  -6.873 -34.175  1.00  3.890          N  
ATOM  10798  CA  ASP B 712      75.597  -6.445 -35.385  1.00  3.890          C  
ATOM  10799  C   ASP B 712      76.490  -5.257 -35.064  1.00  3.890          C  
ATOM  10800  O   ASP B 712      76.139  -4.405 -34.247  1.00  3.890          O  
ATOM  10801  CB  ASP B 712      74.651  -6.054 -36.509  1.00  5.450          C  
ATOM  10802  CG  ASP B 712      75.384  -5.899 -37.839  1.00  5.450          C  
ATOM  10803  OD1 ASP B 712      75.882  -4.822 -38.115  1.00  5.450          O  
ATOM  10804  OD2 ASP B 712      75.490  -6.862 -38.558  1.00  5.450          O  
ATOM  10805  H   ASP B 712      73.882  -6.915 -34.156  1.00  4.670          H  
ATOM  10806  HA  ASP B 712      76.225  -7.266 -35.735  1.00  4.670          H  
ATOM  10807 1HB  ASP B 712      73.888  -6.796 -36.598  1.00  6.540          H  
ATOM  10808 2HB  ASP B 712      74.169  -5.117 -36.274  1.00  6.540          H  
ATOM  10809  N   VAL B 713      77.637  -5.167 -35.720  1.00  3.890          N  
ATOM  10810  CA  VAL B 713      78.550  -4.060 -35.467  1.00  3.890          C  
ATOM  10811  C   VAL B 713      77.914  -2.678 -35.705  1.00  3.890          C  
ATOM  10812  O   VAL B 713      78.315  -1.709 -35.062  1.00  3.890          O  
ATOM  10813  CB  VAL B 713      79.836  -4.227 -36.315  1.00  5.450          C  
ATOM  10814  CG1 VAL B 713      79.553  -3.994 -37.804  1.00  5.450          C  
ATOM  10815  CG2 VAL B 713      80.916  -3.263 -35.813  1.00  5.450          C  
ATOM  10816  H   VAL B 713      77.876  -5.887 -36.389  1.00  4.670          H  
ATOM  10817  HA  VAL B 713      78.842  -4.114 -34.417  1.00  4.670          H  
ATOM  10818  HB  VAL B 713      80.185  -5.253 -36.206  1.00  6.540          H  
ATOM  10819 1HG1 VAL B 713      80.467  -4.148 -38.373  1.00  6.540          H  
ATOM  10820 2HG1 VAL B 713      78.789  -4.692 -38.153  1.00  6.540          H  
ATOM  10821 3HG1 VAL B 713      79.208  -2.972 -37.975  1.00  6.540          H  
ATOM  10822 1HG2 VAL B 713      81.825  -3.404 -36.391  1.00  6.540          H  
ATOM  10823 2HG2 VAL B 713      80.582  -2.231 -35.925  1.00  6.540          H  
ATOM  10824 3HG2 VAL B 713      81.119  -3.462 -34.761  1.00  6.540          H  
ATOM  10825  N   ASP B 714      76.928  -2.574 -36.609  1.00  3.890          N  
ATOM  10826  CA  ASP B 714      76.281  -1.294 -36.880  1.00  3.890          C  
ATOM  10827  C   ASP B 714      74.992  -1.069 -36.064  1.00  3.890          C  
ATOM  10828  O   ASP B 714      74.244  -0.123 -36.334  1.00  3.890          O  
ATOM  10829  CB  ASP B 714      75.976  -1.159 -38.379  1.00  5.450          C  
ATOM  10830  CG  ASP B 714      77.202  -0.977 -39.305  1.00  5.450          C  
ATOM  10831  OD1 ASP B 714      78.221  -0.478 -38.875  1.00  5.450          O  
ATOM  10832  OD2 ASP B 714      77.079  -1.317 -40.473  1.00  5.450          O  
ATOM  10833  H   ASP B 714      76.618  -3.399 -37.150  1.00  4.670          H  
ATOM  10834  HA  ASP B 714      76.981  -0.505 -36.613  1.00  4.670          H  
ATOM  10835 1HB  ASP B 714      75.493  -2.084 -38.690  1.00  6.540          H  
ATOM  10836 2HB  ASP B 714      75.277  -0.341 -38.543  1.00  6.540          H  
ATOM  10837  N   LEU B 715      74.712  -1.951 -35.101  1.00  3.890          N  
ATOM  10838  CA  LEU B 715      73.521  -1.879 -34.253  1.00  3.890          C  
ATOM  10839  C   LEU B 715      73.841  -0.888 -33.119  1.00  3.890          C  
ATOM  10840  O   LEU B 715      74.994  -0.769 -32.708  1.00  3.890          O  
ATOM  10841  CB  LEU B 715      73.168  -3.307 -33.767  1.00  5.450          C  
ATOM  10842  CG  LEU B 715      71.789  -3.576 -33.065  1.00  5.450          C  
ATOM  10843  CD1 LEU B 715      71.360  -5.025 -33.399  1.00  5.450          C  
ATOM  10844  CD2 LEU B 715      71.888  -3.407 -31.566  1.00  5.450          C  
ATOM  10845  H   LEU B 715      75.374  -2.708 -34.909  1.00  4.670          H  
ATOM  10846  HA  LEU B 715      72.688  -1.489 -34.837  1.00  4.670          H  
ATOM  10847 1HB  LEU B 715      73.211  -3.960 -34.618  1.00  6.540          H  
ATOM  10848 2HB  LEU B 715      73.950  -3.624 -33.074  1.00  6.540          H  
ATOM  10849  HG  LEU B 715      71.053  -2.911 -33.447  1.00  6.540          H  
ATOM  10850 1HD1 LEU B 715      70.393  -5.245 -32.946  1.00  6.540          H  
ATOM  10851 2HD1 LEU B 715      71.272  -5.146 -34.488  1.00  6.540          H  
ATOM  10852 3HD1 LEU B 715      72.099  -5.730 -33.024  1.00  6.540          H  
ATOM  10853 1HD2 LEU B 715      70.918  -3.611 -31.118  1.00  6.540          H  
ATOM  10854 2HD2 LEU B 715      72.630  -4.098 -31.169  1.00  6.540          H  
ATOM  10855 3HD2 LEU B 715      72.174  -2.409 -31.324  1.00  6.540          H  
ATOM  10856  N   GLY B 716      72.851  -0.136 -32.643  1.00  3.890          N  
ATOM  10857  CA  GLY B 716      73.099   0.867 -31.601  1.00  3.890          C  
ATOM  10858  C   GLY B 716      73.165   0.349 -30.157  1.00  3.890          C  
ATOM  10859  O   GLY B 716      73.289  -0.846 -29.890  1.00  3.890          O  
ATOM  10860  H   GLY B 716      71.918  -0.259 -33.007  1.00  4.670          H  
ATOM  10861 1HA  GLY B 716      74.029   1.385 -31.832  1.00  4.670          H  
ATOM  10862 2HA  GLY B 716      72.311   1.618 -31.660  1.00  4.670          H  
ATOM  10863  N   ARG B 717      73.140   1.283 -29.209  1.00  3.890          N  
ATOM  10864  CA  ARG B 717      73.224   0.952 -27.790  1.00  3.890          C  
ATOM  10865  C   ARG B 717      71.819   0.650 -27.298  1.00  3.890          C  
ATOM  10866  O   ARG B 717      70.860   0.987 -27.986  1.00  3.890          O  
ATOM  10867  CB  ARG B 717      73.896   2.066 -27.024  1.00  5.450          C  
ATOM  10868  CG  ARG B 717      75.326   2.411 -27.500  1.00  5.450          C  
ATOM  10869  CD  ARG B 717      76.280   1.303 -27.247  1.00  5.450          C  
ATOM  10870  NE  ARG B 717      77.644   1.631 -27.613  1.00  5.450          N  
ATOM  10871  CZ  ARG B 717      78.525   2.291 -26.828  1.00  5.450          C  
ATOM  10872  NH1 ARG B 717      78.162   2.736 -25.644  1.00  5.450          N  
ATOM  10873  NH2 ARG B 717      79.764   2.495 -27.261  1.00  5.450          N  
ATOM  10874  H   ARG B 717      73.037   2.248 -29.488  1.00  4.670          H  
ATOM  10875  HA  ARG B 717      73.810   0.045 -27.667  1.00  4.670          H  
ATOM  10876 1HB  ARG B 717      73.347   2.959 -27.115  1.00  6.540          H  
ATOM  10877 2HB  ARG B 717      73.923   1.805 -25.972  1.00  6.540          H  
ATOM  10878 1HG  ARG B 717      75.317   2.614 -28.567  1.00  6.540          H  
ATOM  10879 2HG  ARG B 717      75.674   3.293 -26.967  1.00  6.540          H  
ATOM  10880 1HD  ARG B 717      76.256   1.012 -26.206  1.00  6.540          H  
ATOM  10881 2HD  ARG B 717      75.992   0.455 -27.861  1.00  6.540          H  
ATOM  10882  HE  ARG B 717      77.971   1.310 -28.514  1.00  6.540          H  
ATOM  10883 1HH1 ARG B 717      77.190   2.611 -25.314  1.00  6.540          H  
ATOM  10884 2HH1 ARG B 717      78.817   3.234 -25.062  1.00  6.540          H  
ATOM  10885 1HH2 ARG B 717      80.044   2.155 -28.170  1.00  6.540          H  
ATOM  10886 2HH2 ARG B 717      80.428   2.988 -26.682  1.00  6.540          H  
ATOM  10887  N   VAL B 718      71.672   0.023 -26.131  1.00  3.890          N  
ATOM  10888  CA  VAL B 718      70.334  -0.387 -25.686  1.00  3.890          C  
ATOM  10889  C   VAL B 718      69.424   0.719 -25.166  1.00  3.890          C  
ATOM  10890  O   VAL B 718      69.795   1.491 -24.287  1.00  3.890          O  
ATOM  10891  CB  VAL B 718      70.481  -1.496 -24.633  1.00  5.450          C  
ATOM  10892  CG1 VAL B 718      69.122  -1.906 -24.029  1.00  5.450          C  
ATOM  10893  CG2 VAL B 718      71.101  -2.683 -25.312  1.00  5.450          C  
ATOM  10894  H   VAL B 718      72.486  -0.175 -25.537  1.00  4.670          H  
ATOM  10895  HA  VAL B 718      69.831  -0.831 -26.548  1.00  4.670          H  
ATOM  10896  HB  VAL B 718      71.117  -1.140 -23.828  1.00  6.540          H  
ATOM  10897 1HG1 VAL B 718      69.280  -2.692 -23.307  1.00  6.540          H  
ATOM  10898 2HG1 VAL B 718      68.656  -1.060 -23.527  1.00  6.540          H  
ATOM  10899 3HG1 VAL B 718      68.456  -2.269 -24.817  1.00  6.540          H  
ATOM  10900 1HG2 VAL B 718      71.228  -3.501 -24.624  1.00  6.540          H  
ATOM  10901 2HG2 VAL B 718      70.436  -2.993 -26.102  1.00  6.540          H  
ATOM  10902 3HG2 VAL B 718      72.061  -2.407 -25.728  1.00  6.540          H  
ATOM  10903  N   GLU B 719      68.199   0.727 -25.694  1.00  3.890          N  
ATOM  10904  CA  GLU B 719      67.147   1.675 -25.357  1.00  3.890          C  
ATOM  10905  C   GLU B 719      66.791   1.695 -23.882  1.00  3.890          C  
ATOM  10906  O   GLU B 719      66.800   0.649 -23.216  1.00  3.890          O  
ATOM  10907  CB  GLU B 719      65.889   1.350 -26.169  1.00  5.450          C  
ATOM  10908  CG  GLU B 719      65.261  -0.057 -25.951  1.00  5.450          C  
ATOM  10909  CD  GLU B 719      65.901  -1.126 -26.816  1.00  5.450          C  
ATOM  10910  OE1 GLU B 719      66.893  -0.828 -27.442  1.00  5.450          O  
ATOM  10911  OE2 GLU B 719      65.400  -2.217 -26.861  1.00  5.450          O  
ATOM  10912  H   GLU B 719      67.987   0.033 -26.415  1.00  4.670          H  
ATOM  10913  HA  GLU B 719      67.481   2.665 -25.627  1.00  4.670          H  
ATOM  10914 1HB  GLU B 719      65.121   2.092 -25.964  1.00  6.540          H  
ATOM  10915 2HB  GLU B 719      66.142   1.411 -27.218  1.00  6.540          H  
ATOM  10916 1HG  GLU B 719      65.348  -0.353 -24.913  1.00  6.540          H  
ATOM  10917 2HG  GLU B 719      64.202   0.005 -26.189  1.00  6.540          H  
ATOM  10918  N   GLY B 720      66.463   2.882 -23.365  1.00  3.890          N  
ATOM  10919  CA  GLY B 720      66.058   2.966 -21.978  1.00  3.890          C  
ATOM  10920  C   GLY B 720      64.572   3.233 -21.904  1.00  3.890          C  
ATOM  10921  O   GLY B 720      63.901   3.324 -22.930  1.00  3.890          O  
ATOM  10922  H   GLY B 720      66.439   3.736 -23.933  1.00  4.670          H  
ATOM  10923 1HA  GLY B 720      66.314   2.062 -21.461  1.00  4.670          H  
ATOM  10924 2HA  GLY B 720      66.604   3.751 -21.487  1.00  4.670          H  
ATOM  10925  N   GLY B 721      64.041   3.369 -20.700  1.00  3.890          N  
ATOM  10926  CA  GLY B 721      62.629   3.680 -20.545  1.00  3.890          C  
ATOM  10927  C   GLY B 721      62.470   5.167 -20.279  1.00  3.890          C  
ATOM  10928  O   GLY B 721      63.406   5.938 -20.451  1.00  3.890          O  
ATOM  10929  H   GLY B 721      64.606   3.246 -19.874  1.00  4.670          H  
ATOM  10930 1HA  GLY B 721      62.082   3.406 -21.443  1.00  4.670          H  
ATOM  10931 2HA  GLY B 721      62.214   3.111 -19.726  1.00  4.670          H  
ATOM  10932  N   GLY B 722      61.297   5.571 -19.825  1.00  3.890          N  
ATOM  10933  CA  GLY B 722      61.019   6.976 -19.545  1.00  3.890          C  
ATOM  10934  C   GLY B 722      61.249   7.370 -18.079  1.00  3.890          C  
ATOM  10935  O   GLY B 722      60.841   8.453 -17.654  1.00  3.890          O  
ATOM  10936  H   GLY B 722      60.553   4.883 -19.719  1.00  4.670          H  
ATOM  10937 1HA  GLY B 722      61.654   7.585 -20.185  1.00  4.670          H  
ATOM  10938 2HA  GLY B 722      59.996   7.204 -19.823  1.00  4.670          H  
ATOM  10939  N   GLN B 723      61.840   6.471 -17.288  1.00  3.890          N  
ATOM  10940  CA  GLN B 723      62.047   6.700 -15.857  1.00  3.890          C  
ATOM  10941  C   GLN B 723      63.506   7.037 -15.504  1.00  3.890          C  
ATOM  10942  O   GLN B 723      64.445   6.526 -16.125  1.00  3.890          O  
ATOM  10943  CB  GLN B 723      61.597   5.455 -15.074  1.00  5.450          C  
ATOM  10944  CG  GLN B 723      60.110   5.122 -15.223  1.00  5.450          C  
ATOM  10945  CD  GLN B 723      59.647   3.882 -14.422  1.00  5.450          C  
ATOM  10946  OE1 GLN B 723      60.412   2.966 -14.119  1.00  5.450          O  
ATOM  10947  NE2 GLN B 723      58.369   3.871 -14.091  1.00  5.450          N  
ATOM  10948  H   GLN B 723      62.148   5.601 -17.701  1.00  4.670          H  
ATOM  10949  HA  GLN B 723      61.427   7.543 -15.551  1.00  4.670          H  
ATOM  10950 1HB  GLN B 723      62.171   4.587 -15.392  1.00  6.540          H  
ATOM  10951 2HB  GLN B 723      61.784   5.606 -14.022  1.00  6.540          H  
ATOM  10952 1HG  GLN B 723      59.534   5.978 -14.877  1.00  6.540          H  
ATOM  10953 2HG  GLN B 723      59.892   4.937 -16.273  1.00  6.540          H  
ATOM  10954 1HE2 GLN B 723      57.984   3.108 -13.576  1.00  6.540          H  
ATOM  10955 2HE2 GLN B 723      57.792   4.643 -14.411  1.00  6.540          H  
ATOM  10956  N   SER B 724      63.693   7.839 -14.439  1.00  3.890          N  
ATOM  10957  CA  SER B 724      65.033   8.167 -13.912  1.00  3.890          C  
ATOM  10958  C   SER B 724      65.496   7.161 -12.837  1.00  3.890          C  
ATOM  10959  O   SER B 724      66.577   7.298 -12.246  1.00  3.890          O  
ATOM  10960  CB  SER B 724      65.094   9.603 -13.410  1.00  5.450          C  
ATOM  10961  OG  SER B 724      64.287   9.821 -12.285  1.00  5.450          O  
ATOM  10962  H   SER B 724      62.878   8.238 -13.995  1.00  4.670          H  
ATOM  10963  HA  SER B 724      65.739   8.105 -14.740  1.00  4.670          H  
ATOM  10964 1HB  SER B 724      66.125   9.835 -13.157  1.00  6.540          H  
ATOM  10965 2HB  SER B 724      64.804  10.283 -14.209  1.00  6.540          H  
ATOM  10966  HG  SER B 724      63.391   9.942 -12.618  1.00  6.540          H  
ATOM  10967  N   ALA B 725      64.624   6.194 -12.552  1.00  3.890          N  
ATOM  10968  CA  ALA B 725      64.827   5.047 -11.661  1.00  3.890          C  
ATOM  10969  C   ALA B 725      63.654   4.123 -11.852  1.00  3.890          C  
ATOM  10970  O   ALA B 725      62.524   4.599 -11.921  1.00  3.890          O  
ATOM  10971  CB  ALA B 725      64.954   5.438 -10.220  1.00  5.450          C  
ATOM  10972  H   ALA B 725      63.755   6.225 -13.062  1.00  4.670          H  
ATOM  10973  HA  ALA B 725      65.723   4.522 -11.951  1.00  4.670          H  
ATOM  10974 1HB  ALA B 725      65.098   4.544  -9.627  1.00  6.540          H  
ATOM  10975 2HB  ALA B 725      65.815   6.083 -10.114  1.00  6.540          H  
ATOM  10976 3HB  ALA B 725      64.046   5.945  -9.898  1.00  6.540          H  
ATOM  10977  N   GLY B 726      63.879   2.815 -11.889  1.00  3.890          N  
ATOM  10978  CA  GLY B 726      62.734   1.930 -12.009  1.00  3.890          C  
ATOM  10979  C   GLY B 726      62.456   1.189 -10.722  1.00  3.890          C  
ATOM  10980  O   GLY B 726      63.246   1.243  -9.772  1.00  3.890          O  
ATOM  10981  H   GLY B 726      64.812   2.435 -11.825  1.00  4.670          H  
ATOM  10982 1HA  GLY B 726      61.856   2.507 -12.276  1.00  4.670          H  
ATOM  10983 2HA  GLY B 726      62.900   1.219 -12.819  1.00  4.670          H  
ATOM  10984  N   ARG B 727      61.371   0.424 -10.736  1.00  3.890          N  
ATOM  10985  CA  ARG B 727      60.944  -0.388  -9.612  1.00  3.890          C  
ATOM  10986  C   ARG B 727      60.364  -1.692 -10.178  1.00  3.890          C  
ATOM  10987  O   ARG B 727      59.840  -1.662 -11.299  1.00  3.890          O  
ATOM  10988  CB  ARG B 727      59.906   0.355  -8.762  1.00  5.450          C  
ATOM  10989  CG  ARG B 727      60.400   1.654  -8.062  1.00  5.450          C  
ATOM  10990  CD  ARG B 727      61.387   1.380  -6.946  1.00  5.450          C  
ATOM  10991  NE  ARG B 727      61.763   2.602  -6.205  1.00  5.450          N  
ATOM  10992  CZ  ARG B 727      62.720   3.485  -6.563  1.00  5.450          C  
ATOM  10993  NH1 ARG B 727      63.416   3.354  -7.673  1.00  5.450          N  
ATOM  10994  NH2 ARG B 727      62.922   4.499  -5.750  1.00  5.450          N  
ATOM  10995  H   ARG B 727      60.802   0.429 -11.574  1.00  4.670          H  
ATOM  10996  HA  ARG B 727      61.813  -0.589  -9.003  1.00  4.670          H  
ATOM  10997 1HB  ARG B 727      59.069   0.639  -9.397  1.00  6.540          H  
ATOM  10998 2HB  ARG B 727      59.505  -0.294  -7.990  1.00  6.540          H  
ATOM  10999 1HG  ARG B 727      60.849   2.332  -8.779  1.00  6.540          H  
ATOM  11000 2HG  ARG B 727      59.554   2.133  -7.625  1.00  6.540          H  
ATOM  11001 1HD  ARG B 727      60.934   0.683  -6.239  1.00  6.540          H  
ATOM  11002 2HD  ARG B 727      62.293   0.937  -7.347  1.00  6.540          H  
ATOM  11003  HE  ARG B 727      61.276   2.826  -5.322  1.00  6.540          H  
ATOM  11004 1HH1 ARG B 727      63.262   2.556  -8.314  1.00  6.540          H  
ATOM  11005 2HH1 ARG B 727      64.121   4.038  -7.908  1.00  6.540          H  
ATOM  11006 1HH2 ARG B 727      62.352   4.529  -4.895  1.00  6.540          H  
ATOM  11007 2HH2 ARG B 727      63.598   5.248  -5.979  1.00  6.540          H  
ATOM  11008  N   PRO B 728      60.390  -2.814  -9.416  1.00  3.890          N  
ATOM  11009  CA  PRO B 728      59.854  -4.126  -9.771  1.00  3.890          C  
ATOM  11010  C   PRO B 728      58.446  -4.111 -10.362  1.00  3.890          C  
ATOM  11011  O   PRO B 728      58.137  -4.962 -11.179  1.00  3.890          O  
ATOM  11012  CB  PRO B 728      59.904  -4.862  -8.429  1.00  5.830          C  
ATOM  11013  CG  PRO B 728      61.088  -4.266  -7.716  1.00  5.830          C  
ATOM  11014  CD  PRO B 728      61.098  -2.805  -8.102  1.00  5.830          C  
ATOM  11015  HA  PRO B 728      60.542  -4.592 -10.486  1.00  4.670          H  
ATOM  11016 1HB  PRO B 728      58.970  -4.731  -7.888  1.00  7.000          H  
ATOM  11017 2HB  PRO B 728      60.006  -5.936  -8.592  1.00  7.000          H  
ATOM  11018 1HG  PRO B 728      60.966  -4.415  -6.631  1.00  7.000          H  
ATOM  11019 2HG  PRO B 728      62.011  -4.791  -8.002  1.00  7.000          H  
ATOM  11020 1HD  PRO B 728      60.586  -2.200  -7.355  1.00  7.000          H  
ATOM  11021 2HD  PRO B 728      62.154  -2.525  -8.216  1.00  7.000          H  
ATOM  11022  N   ASP B 729      57.573  -3.169 -10.002  1.00  3.890          N  
ATOM  11023  CA  ASP B 729      56.247  -3.171 -10.627  1.00  3.890          C  
ATOM  11024  C   ASP B 729      56.271  -3.244 -12.174  1.00  3.890          C  
ATOM  11025  O   ASP B 729      55.327  -3.769 -12.774  1.00  3.890          O  
ATOM  11026  CB  ASP B 729      55.456  -1.911 -10.254  1.00  5.450          C  
ATOM  11027  CG  ASP B 729      54.825  -1.879  -8.850  1.00  5.450          C  
ATOM  11028  OD1 ASP B 729      54.632  -2.906  -8.241  1.00  5.450          O  
ATOM  11029  OD2 ASP B 729      54.560  -0.794  -8.394  1.00  5.450          O  
ATOM  11030  H   ASP B 729      57.775  -2.470  -9.297  1.00  4.670          H  
ATOM  11031  HA  ASP B 729      55.707  -4.045 -10.259  1.00  4.670          H  
ATOM  11032 1HB  ASP B 729      56.117  -1.048 -10.346  1.00  6.540          H  
ATOM  11033 2HB  ASP B 729      54.660  -1.775 -10.985  1.00  6.540          H  
ATOM  11034  N   GLU B 730      57.287  -2.647 -12.824  1.00  3.890          N  
ATOM  11035  CA  GLU B 730      57.342  -2.635 -14.290  1.00  3.890          C  
ATOM  11036  C   GLU B 730      58.078  -3.851 -14.864  1.00  3.890          C  
ATOM  11037  O   GLU B 730      58.885  -4.492 -14.189  1.00  3.890          O  
ATOM  11038  CB  GLU B 730      57.968  -1.318 -14.780  1.00  5.450          C  
ATOM  11039  CG  GLU B 730      58.127  -1.162 -16.310  1.00  5.450          C  
ATOM  11040  CD  GLU B 730      56.825  -1.217 -17.099  1.00  5.450          C  
ATOM  11041  OE1 GLU B 730      56.434  -0.235 -17.628  1.00  5.450          O  
ATOM  11042  OE2 GLU B 730      56.234  -2.269 -17.166  1.00  5.450          O  
ATOM  11043  H   GLU B 730      58.064  -2.230 -12.300  1.00  4.670          H  
ATOM  11044  HA  GLU B 730      56.318  -2.671 -14.661  1.00  4.670          H  
ATOM  11045 1HB  GLU B 730      57.364  -0.484 -14.427  1.00  6.540          H  
ATOM  11046 2HB  GLU B 730      58.959  -1.209 -14.335  1.00  6.540          H  
ATOM  11047 1HG  GLU B 730      58.552  -0.174 -16.465  1.00  6.540          H  
ATOM  11048 2HG  GLU B 730      58.847  -1.876 -16.702  1.00  6.540          H  
ATOM  11049  N   ASP B 731      57.743  -4.205 -16.109  1.00  3.890          N  
ATOM  11050  CA  ASP B 731      58.357  -5.292 -16.872  1.00  3.890          C  
ATOM  11051  C   ASP B 731      59.425  -4.832 -17.916  1.00  3.890          C  
ATOM  11052  O   ASP B 731      59.067  -4.648 -19.083  1.00  3.890          O  
ATOM  11053  CB  ASP B 731      57.234  -6.065 -17.582  1.00  5.450          C  
ATOM  11054  CG  ASP B 731      57.676  -7.357 -18.256  1.00  5.450          C  
ATOM  11055  OD1 ASP B 731      58.825  -7.749 -18.081  1.00  5.450          O  
ATOM  11056  OD2 ASP B 731      56.851  -7.956 -18.928  1.00  5.450          O  
ATOM  11057  H   ASP B 731      57.032  -3.635 -16.567  1.00  4.670          H  
ATOM  11058  HA  ASP B 731      58.818  -5.971 -16.173  1.00  4.670          H  
ATOM  11059 1HB  ASP B 731      56.461  -6.319 -16.847  1.00  6.540          H  
ATOM  11060 2HB  ASP B 731      56.763  -5.419 -18.324  1.00  6.540          H  
ATOM  11061  N   PRO B 732      60.695  -4.540 -17.538  1.00  3.890          N  
ATOM  11062  CA  PRO B 732      61.763  -4.120 -18.445  1.00  3.890          C  
ATOM  11063  C   PRO B 732      62.223  -5.263 -19.351  1.00  3.890          C  
ATOM  11064  O   PRO B 732      62.217  -6.415 -18.916  1.00  3.890          O  
ATOM  11065  CB  PRO B 732      62.871  -3.717 -17.471  1.00  5.830          C  
ATOM  11066  CG  PRO B 732      62.604  -4.503 -16.215  1.00  5.830          C  
ATOM  11067  CD  PRO B 732      61.110  -4.588 -16.121  1.00  5.830          C  
ATOM  11068  HA  PRO B 732      61.424  -3.265 -19.038  1.00  4.670          H  
ATOM  11069 1HB  PRO B 732      63.814  -4.002 -17.883  1.00  7.000          H  
ATOM  11070 2HB  PRO B 732      62.892  -2.622 -17.334  1.00  7.000          H  
ATOM  11071 1HG  PRO B 732      63.071  -5.491 -16.278  1.00  7.000          H  
ATOM  11072 2HG  PRO B 732      63.072  -3.989 -15.354  1.00  7.000          H  
ATOM  11073 1HD  PRO B 732      60.832  -5.518 -15.628  1.00  7.000          H  
ATOM  11074 2HD  PRO B 732      60.742  -3.706 -15.587  1.00  7.000          H  
ATOM  11075  N   LEU B 733      62.673  -4.947 -20.568  1.00  3.890          N  
ATOM  11076  CA  LEU B 733      63.254  -5.965 -21.469  1.00  3.890          C  
ATOM  11077  C   LEU B 733      64.532  -5.485 -22.157  1.00  3.890          C  
ATOM  11078  O   LEU B 733      64.745  -4.280 -22.296  1.00  3.890          O  
ATOM  11079  CB  LEU B 733      62.206  -6.421 -22.502  1.00  5.450          C  
ATOM  11080  CG  LEU B 733      61.623  -5.351 -23.499  1.00  5.450          C  
ATOM  11081  CD1 LEU B 733      62.495  -5.238 -24.774  1.00  5.450          C  
ATOM  11082  CD2 LEU B 733      60.198  -5.757 -23.859  1.00  5.450          C  
ATOM  11083  H   LEU B 733      62.590  -3.967 -20.868  1.00  4.670          H  
ATOM  11084  HA  LEU B 733      63.516  -6.833 -20.870  1.00  4.670          H  
ATOM  11085 1HB  LEU B 733      62.647  -7.224 -23.098  1.00  6.540          H  
ATOM  11086 2HB  LEU B 733      61.368  -6.837 -21.953  1.00  6.540          H  
ATOM  11087  HG  LEU B 733      61.612  -4.371 -23.015  1.00  6.540          H  
ATOM  11088 1HD1 LEU B 733      62.060  -4.494 -25.435  1.00  6.540          H  
ATOM  11089 2HD1 LEU B 733      63.501  -4.933 -24.538  1.00  6.540          H  
ATOM  11090 3HD1 LEU B 733      62.530  -6.200 -25.281  1.00  6.540          H  
ATOM  11091 1HD2 LEU B 733      59.771  -5.018 -24.538  1.00  6.540          H  
ATOM  11092 2HD2 LEU B 733      60.207  -6.734 -24.346  1.00  6.540          H  
ATOM  11093 3HD2 LEU B 733      59.595  -5.805 -22.950  1.00  6.540          H  
ATOM  11094  N   ASN B 734      65.395  -6.414 -22.592  1.00  3.890          N  
ATOM  11095  CA  ASN B 734      66.595  -5.991 -23.318  1.00  3.890          C  
ATOM  11096  C   ASN B 734      66.391  -6.192 -24.816  1.00  3.890          C  
ATOM  11097  O   ASN B 734      65.475  -6.899 -25.231  1.00  3.890          O  
ATOM  11098  CB  ASN B 734      67.801  -6.799 -22.824  1.00  5.450          C  
ATOM  11099  CG  ASN B 734      69.159  -6.233 -23.128  1.00  5.450          C  
ATOM  11100  OD1 ASN B 734      69.289  -5.237 -23.845  1.00  5.450          O  
ATOM  11101  ND2 ASN B 734      70.173  -6.890 -22.632  1.00  5.450          N  
ATOM  11102  H   ASN B 734      65.167  -7.412 -22.518  1.00  4.670          H  
ATOM  11103  HA  ASN B 734      66.767  -4.929 -23.156  1.00  4.670          H  
ATOM  11104 1HB  ASN B 734      67.722  -6.954 -21.757  1.00  6.540          H  
ATOM  11105 2HB  ASN B 734      67.756  -7.764 -23.288  1.00  6.540          H  
ATOM  11106 1HD2 ASN B 734      71.112  -6.599 -22.838  1.00  6.540          H  
ATOM  11107 2HD2 ASN B 734      70.017  -7.704 -22.075  1.00  6.540          H  
ATOM  11108  N   LYS B 735      67.379  -5.800 -25.609  1.00  3.890          N  
ATOM  11109  CA  LYS B 735      67.323  -5.971 -27.065  1.00  3.890          C  
ATOM  11110  C   LYS B 735      67.342  -7.432 -27.523  1.00  3.890          C  
ATOM  11111  O   LYS B 735      66.956  -7.745 -28.649  1.00  3.890          O  
ATOM  11112  CB  LYS B 735      68.447  -5.185 -27.753  1.00  5.450          C  
ATOM  11113  CG  LYS B 735      69.872  -5.654 -27.457  1.00  5.450          C  
ATOM  11114  CD  LYS B 735      70.881  -4.881 -28.309  1.00  5.450          C  
ATOM  11115  CE  LYS B 735      72.342  -5.093 -27.866  1.00  5.450          C  
ATOM  11116  NZ  LYS B 735      72.726  -6.515 -27.865  1.00  5.450          N  
ATOM  11117  H   LYS B 735      68.137  -5.280 -25.182  1.00  4.670          H  
ATOM  11118  HA  LYS B 735      66.379  -5.539 -27.407  1.00  4.670          H  
ATOM  11119 1HB  LYS B 735      68.300  -5.219 -28.832  1.00  6.540          H  
ATOM  11120 2HB  LYS B 735      68.377  -4.133 -27.453  1.00  6.540          H  
ATOM  11121 1HG  LYS B 735      70.097  -5.509 -26.404  1.00  6.540          H  
ATOM  11122 2HG  LYS B 735      69.958  -6.713 -27.689  1.00  6.540          H  
ATOM  11123 1HD  LYS B 735      70.792  -5.234 -29.336  1.00  6.540          H  
ATOM  11124 2HD  LYS B 735      70.651  -3.815 -28.299  1.00  6.540          H  
ATOM  11125 1HE  LYS B 735      72.989  -4.564 -28.564  1.00  6.540          H  
ATOM  11126 2HE  LYS B 735      72.491  -4.688 -26.872  1.00  6.540          H  
ATOM  11127 1HZ  LYS B 735      73.706  -6.639 -27.604  1.00  6.540          H  
ATOM  11128 2HZ  LYS B 735      72.151  -7.015 -27.215  1.00  6.540          H  
ATOM  11129 3HZ  LYS B 735      72.610  -6.905 -28.792  1.00  6.540          H  
ATOM  11130  N   SER B 736      67.821  -8.313 -26.653  1.00  3.890          N  
ATOM  11131  CA  SER B 736      67.924  -9.732 -26.925  1.00  3.890          C  
ATOM  11132  C   SER B 736      67.398 -10.575 -25.770  1.00  3.890          C  
ATOM  11133  O   SER B 736      67.731 -11.762 -25.674  1.00  3.890          O  
ATOM  11134  CB  SER B 736      69.365 -10.117 -27.205  1.00  5.450          C  
ATOM  11135  OG  SER B 736      70.198  -9.844 -26.100  1.00  5.450          O  
ATOM  11136  H   SER B 736      68.132  -7.967 -25.760  1.00  4.670          H  
ATOM  11137  HA  SER B 736      67.326  -9.960 -27.809  1.00  4.670          H  
ATOM  11138 1HB  SER B 736      69.416 -11.180 -27.447  1.00  6.540          H  
ATOM  11139 2HB  SER B 736      69.713  -9.566 -28.070  1.00  6.540          H  
ATOM  11140  HG  SER B 736      71.050 -10.253 -26.294  1.00  6.540          H  
ATOM  11141  N   VAL B 737      66.654  -9.957 -24.842  1.00  3.890          N  
ATOM  11142  CA  VAL B 737      66.155 -10.736 -23.712  1.00  3.890          C  
ATOM  11143  C   VAL B 737      64.656 -10.455 -23.530  1.00  3.890          C  
ATOM  11144  O   VAL B 737      64.294  -9.337 -23.150  1.00  3.890          O  
ATOM  11145  CB  VAL B 737      66.878 -10.420 -22.393  1.00  5.450          C  
ATOM  11146  CG1 VAL B 737      66.317 -11.346 -21.293  1.00  5.450          C  
ATOM  11147  CG2 VAL B 737      68.387 -10.580 -22.550  1.00  5.450          C  
ATOM  11148  H   VAL B 737      66.354  -8.990 -25.022  1.00  4.670          H  
ATOM  11149  HA  VAL B 737      66.362 -11.775 -23.904  1.00  4.670          H  
ATOM  11150  HB  VAL B 737      66.650  -9.410 -22.097  1.00  6.540          H  
ATOM  11151 1HG1 VAL B 737      66.801 -11.130 -20.360  1.00  6.540          H  
ATOM  11152 2HG1 VAL B 737      65.239 -11.212 -21.183  1.00  6.540          H  
ATOM  11153 3HG1 VAL B 737      66.513 -12.382 -21.560  1.00  6.540          H  
ATOM  11154 1HG2 VAL B 737      68.879 -10.352 -21.604  1.00  6.540          H  
ATOM  11155 2HG2 VAL B 737      68.616 -11.606 -22.840  1.00  6.540          H  
ATOM  11156 3HG2 VAL B 737      68.761  -9.906 -23.316  1.00  6.540          H  
ATOM  11157  N   PRO B 738      63.778 -11.466 -23.650  1.00  3.890          N  
ATOM  11158  CA  PRO B 738      62.331 -11.365 -23.552  1.00  3.890          C  
ATOM  11159  C   PRO B 738      61.832 -10.763 -22.259  1.00  3.890          C  
ATOM  11160  O   PRO B 738      62.490 -10.857 -21.211  1.00  3.890          O  
ATOM  11161  CB  PRO B 738      61.867 -12.810 -23.660  1.00  5.830          C  
ATOM  11162  CG  PRO B 738      62.964 -13.514 -24.401  1.00  5.830          C  
ATOM  11163  CD  PRO B 738      64.231 -12.847 -23.953  1.00  5.830          C  
ATOM  11164  HA  PRO B 738      61.964 -10.765 -24.405  1.00  4.670          H  
ATOM  11165 1HB  PRO B 738      61.676 -13.200 -22.657  1.00  7.000          H  
ATOM  11166 2HB  PRO B 738      60.904 -12.854 -24.200  1.00  7.000          H  
ATOM  11167 1HG  PRO B 738      62.949 -14.589 -24.164  1.00  7.000          H  
ATOM  11168 2HG  PRO B 738      62.806 -13.429 -25.484  1.00  7.000          H  
ATOM  11169 1HD  PRO B 738      64.665 -13.338 -23.074  1.00  7.000          H  
ATOM  11170 2HD  PRO B 738      64.889 -12.872 -24.838  1.00  7.000          H  
ATOM  11171  N   ALA B 739      60.662 -10.151 -22.360  1.00  3.890          N  
ATOM  11172  CA  ALA B 739      59.956  -9.552 -21.239  1.00  3.890          C  
ATOM  11173  C   ALA B 739      59.672 -10.633 -20.204  1.00  3.890          C  
ATOM  11174  O   ALA B 739      59.612 -11.829 -20.521  1.00  3.890          O  
ATOM  11175  CB  ALA B 739      58.669  -8.911 -21.729  1.00  5.450          C  
ATOM  11176  H   ALA B 739      60.229 -10.105 -23.273  1.00  4.670          H  
ATOM  11177  HA  ALA B 739      60.587  -8.796 -20.778  1.00  4.670          H  
ATOM  11178 1HB  ALA B 739      58.151  -8.463 -20.889  1.00  6.540          H  
ATOM  11179 2HB  ALA B 739      58.903  -8.142 -22.455  1.00  6.540          H  
ATOM  11180 3HB  ALA B 739      58.035  -9.664 -22.185  1.00  6.540          H  
ATOM  11181  N   GLY B 740      59.600 -10.236 -18.937  1.00  3.890          N  
ATOM  11182  CA  GLY B 740      59.392 -11.162 -17.833  1.00  3.890          C  
ATOM  11183  C   GLY B 740      60.719 -11.814 -17.437  1.00  3.890          C  
ATOM  11184  O   GLY B 740      61.228 -11.584 -16.332  1.00  3.890          O  
ATOM  11185  H   GLY B 740      59.604  -9.232 -18.720  1.00  4.670          H  
ATOM  11186 1HA  GLY B 740      58.975 -10.621 -16.983  1.00  4.670          H  
ATOM  11187 2HA  GLY B 740      58.671 -11.927 -18.119  1.00  4.670          H  
ATOM  11188  N   ARG B 741      61.285 -12.579 -18.380  1.00  3.890          N  
ATOM  11189  CA  ARG B 741      62.546 -13.292 -18.195  1.00  3.890          C  
ATOM  11190  C   ARG B 741      63.686 -12.351 -17.859  1.00  3.890          C  
ATOM  11191  O   ARG B 741      64.487 -12.644 -16.969  1.00  3.890          O  
ATOM  11192  CB  ARG B 741      62.910 -14.070 -19.452  1.00  5.450          C  
ATOM  11193  CG  ARG B 741      62.055 -15.291 -19.716  1.00  5.450          C  
ATOM  11194  CD  ARG B 741      62.454 -16.012 -20.966  1.00  5.450          C  
ATOM  11195  NE  ARG B 741      61.603 -17.177 -21.208  1.00  5.450          N  
ATOM  11196  CZ  ARG B 741      61.794 -18.404 -20.656  1.00  5.450          C  
ATOM  11197  NH1 ARG B 741      62.799 -18.639 -19.856  1.00  5.450          N  
ATOM  11198  NH2 ARG B 741      60.970 -19.403 -20.905  1.00  5.450          N  
ATOM  11199  H   ARG B 741      60.758 -12.663 -19.250  1.00  4.670          H  
ATOM  11200  HA  ARG B 741      62.420 -14.000 -17.372  1.00  4.670          H  
ATOM  11201 1HB  ARG B 741      62.828 -13.413 -20.318  1.00  6.540          H  
ATOM  11202 2HB  ARG B 741      63.948 -14.396 -19.388  1.00  6.540          H  
ATOM  11203 1HG  ARG B 741      62.137 -15.975 -18.868  1.00  6.540          H  
ATOM  11204 2HG  ARG B 741      61.019 -14.977 -19.822  1.00  6.540          H  
ATOM  11205 1HD  ARG B 741      62.344 -15.338 -21.808  1.00  6.540          H  
ATOM  11206 2HD  ARG B 741      63.491 -16.335 -20.905  1.00  6.540          H  
ATOM  11207  HE  ARG B 741      60.808 -17.056 -21.823  1.00  6.540          H  
ATOM  11208 1HH1 ARG B 741      63.460 -17.918 -19.629  1.00  6.540          H  
ATOM  11209 2HH1 ARG B 741      62.890 -19.595 -19.470  1.00  6.540          H  
ATOM  11210 1HH2 ARG B 741      60.176 -19.284 -21.514  1.00  6.540          H  
ATOM  11211 2HH2 ARG B 741      61.164 -20.314 -20.443  1.00  6.540          H  
ATOM  11212  N   TYR B 742      63.756 -11.205 -18.543  1.00  3.890          N  
ATOM  11213  CA  TYR B 742      64.805 -10.242 -18.252  1.00  3.890          C  
ATOM  11214  C   TYR B 742      64.764  -9.817 -16.797  1.00  3.890          C  
ATOM  11215  O   TYR B 742      65.773  -9.838 -16.087  1.00  3.890          O  
ATOM  11216  CB  TYR B 742      64.679  -8.998 -19.131  1.00  5.450          C  
ATOM  11217  CG  TYR B 742      65.692  -8.015 -18.759  1.00  5.450          C  
ATOM  11218  CD1 TYR B 742      66.982  -8.143 -19.213  1.00  5.450          C  
ATOM  11219  CD2 TYR B 742      65.354  -7.007 -17.917  1.00  5.450          C  
ATOM  11220  CE1 TYR B 742      67.919  -7.269 -18.811  1.00  5.450          C  
ATOM  11221  CE2 TYR B 742      66.284  -6.151 -17.516  1.00  5.450          C  
ATOM  11222  CZ  TYR B 742      67.573  -6.279 -17.948  1.00  5.450          C  
ATOM  11223  OH  TYR B 742      68.511  -5.418 -17.513  1.00  5.450          O  
ATOM  11224  H   TYR B 742      63.113 -11.025 -19.322  1.00  4.670          H  
ATOM  11225  HA  TYR B 742      65.768 -10.713 -18.420  1.00  4.670          H  
ATOM  11226 1HB  TYR B 742      64.787  -9.235 -20.179  1.00  6.540          H  
ATOM  11227 2HB  TYR B 742      63.694  -8.552 -19.000  1.00  6.540          H  
ATOM  11228  HD1 TYR B 742      67.256  -8.942 -19.875  1.00  6.540          H  
ATOM  11229  HD2 TYR B 742      64.335  -6.905 -17.560  1.00  6.540          H  
ATOM  11230  HE1 TYR B 742      68.939  -7.366 -19.158  1.00  6.540          H  
ATOM  11231  HE2 TYR B 742      66.010  -5.349 -16.839  1.00  6.540          H  
ATOM  11232  HH  TYR B 742      69.363  -5.656 -17.877  1.00  6.540          H  
ATOM  11233  N   PHE B 743      63.594  -9.396 -16.348  1.00  3.890          N  
ATOM  11234  CA  PHE B 743      63.464  -8.950 -14.986  1.00  3.890          C  
ATOM  11235  C   PHE B 743      63.836 -10.062 -14.025  1.00  3.890          C  
ATOM  11236  O   PHE B 743      64.596  -9.859 -13.069  1.00  3.890          O  
ATOM  11237  CB  PHE B 743      62.067  -8.453 -14.684  1.00  5.450          C  
ATOM  11238  CG  PHE B 743      61.980  -8.007 -13.289  1.00  5.450          C  
ATOM  11239  CD1 PHE B 743      62.557  -6.799 -12.927  1.00  5.450          C  
ATOM  11240  CD2 PHE B 743      61.353  -8.778 -12.320  1.00  5.450          C  
ATOM  11241  CE1 PHE B 743      62.523  -6.370 -11.633  1.00  5.450          C  
ATOM  11242  CE2 PHE B 743      61.316  -8.344 -11.025  1.00  5.450          C  
ATOM  11243  CZ  PHE B 743      61.906  -7.141 -10.681  1.00  5.450          C  
ATOM  11244  H   PHE B 743      62.798  -9.392 -16.974  1.00  4.670          H  
ATOM  11245  HA  PHE B 743      64.157  -8.125 -14.836  1.00  4.670          H  
ATOM  11246 1HB  PHE B 743      61.816  -7.630 -15.340  1.00  6.540          H  
ATOM  11247 2HB  PHE B 743      61.337  -9.252 -14.849  1.00  6.540          H  
ATOM  11248  HD1 PHE B 743      63.052  -6.190 -13.686  1.00  6.540          H  
ATOM  11249  HD2 PHE B 743      60.888  -9.732 -12.598  1.00  6.540          H  
ATOM  11250  HE1 PHE B 743      62.985  -5.420 -11.361  1.00  6.540          H  
ATOM  11251  HE2 PHE B 743      60.823  -8.946 -10.270  1.00  6.540          H  
ATOM  11252  HZ  PHE B 743      61.880  -6.801  -9.656  1.00  6.540          H  
ATOM  11253  N   ALA B 744      63.297 -11.259 -14.265  1.00  3.890          N  
ATOM  11254  CA  ALA B 744      63.566 -12.351 -13.364  1.00  3.890          C  
ATOM  11255  C   ALA B 744      65.061 -12.578 -13.233  1.00  3.890          C  
ATOM  11256  O   ALA B 744      65.544 -12.737 -12.110  1.00  3.890          O  
ATOM  11257  CB  ALA B 744      62.894 -13.618 -13.873  1.00  5.450          C  
ATOM  11258  H   ALA B 744      62.670 -11.403 -15.063  1.00  4.670          H  
ATOM  11259  HA  ALA B 744      63.176 -12.087 -12.385  1.00  4.670          H  
ATOM  11260 1HB  ALA B 744      63.081 -14.446 -13.190  1.00  6.540          H  
ATOM  11261 2HB  ALA B 744      61.817 -13.454 -13.966  1.00  6.540          H  
ATOM  11262 3HB  ALA B 744      63.296 -13.872 -14.854  1.00  6.540          H  
ATOM  11263  N   ALA B 745      65.795 -12.487 -14.359  1.00  3.890          N  
ATOM  11264  CA  ALA B 745      67.245 -12.661 -14.386  1.00  3.890          C  
ATOM  11265  C   ALA B 745      67.955 -11.647 -13.492  1.00  3.890          C  
ATOM  11266  O   ALA B 745      68.976 -11.957 -12.882  1.00  3.890          O  
ATOM  11267  CB  ALA B 745      67.765 -12.529 -15.806  1.00  5.450          C  
ATOM  11268  H   ALA B 745      65.305 -12.379 -15.252  1.00  4.670          H  
ATOM  11269  HA  ALA B 745      67.470 -13.660 -14.029  1.00  4.670          H  
ATOM  11270 1HB  ALA B 745      68.839 -12.694 -15.813  1.00  6.540          H  
ATOM  11271 2HB  ALA B 745      67.272 -13.269 -16.436  1.00  6.540          H  
ATOM  11272 3HB  ALA B 745      67.549 -11.534 -16.183  1.00  6.540          H  
ATOM  11273  N   LEU B 746      67.440 -10.418 -13.416  1.00  3.890          N  
ATOM  11274  CA  LEU B 746      68.071  -9.411 -12.570  1.00  3.890          C  
ATOM  11275  C   LEU B 746      67.984  -9.798 -11.098  1.00  3.890          C  
ATOM  11276  O   LEU B 746      68.904  -9.537 -10.311  1.00  3.890          O  
ATOM  11277  CB  LEU B 746      67.393  -8.046 -12.714  1.00  5.450          C  
ATOM  11278  CG  LEU B 746      67.518  -7.297 -14.040  1.00  5.450          C  
ATOM  11279  CD1 LEU B 746      66.616  -6.084 -13.939  1.00  5.450          C  
ATOM  11280  CD2 LEU B 746      68.972  -6.877 -14.308  1.00  5.450          C  
ATOM  11281  H   LEU B 746      66.613 -10.192 -13.981  1.00  4.670          H  
ATOM  11282  HA  LEU B 746      69.121  -9.342 -12.842  1.00  4.670          H  
ATOM  11283 1HB  LEU B 746      66.328  -8.179 -12.523  1.00  6.540          H  
ATOM  11284 2HB  LEU B 746      67.786  -7.397 -11.939  1.00  6.540          H  
ATOM  11285  HG  LEU B 746      67.169  -7.928 -14.864  1.00  6.540          H  
ATOM  11286 1HD1 LEU B 746      66.660  -5.511 -14.836  1.00  6.540          H  
ATOM  11287 2HD1 LEU B 746      65.591  -6.402 -13.764  1.00  6.540          H  
ATOM  11288 3HD1 LEU B 746      66.941  -5.457 -13.115  1.00  6.540          H  
ATOM  11289 1HD2 LEU B 746      69.025  -6.332 -15.239  1.00  6.540          H  
ATOM  11290 2HD2 LEU B 746      69.304  -6.242 -13.508  1.00  6.540          H  
ATOM  11291 3HD2 LEU B 746      69.615  -7.751 -14.380  1.00  6.540          H  
ATOM  11292  N   ARG B 747      66.857 -10.396 -10.706  1.00  3.890          N  
ATOM  11293  CA  ARG B 747      66.687 -10.777  -9.304  1.00  3.890          C  
ATOM  11294  C   ARG B 747      67.378 -12.097  -8.945  1.00  3.890          C  
ATOM  11295  O   ARG B 747      67.877 -12.258  -7.827  1.00  3.890          O  
ATOM  11296  CB  ARG B 747      65.221 -10.847  -8.909  1.00  5.450          C  
ATOM  11297  CG  ARG B 747      64.514  -9.489  -8.815  1.00  5.450          C  
ATOM  11298  CD  ARG B 747      63.129  -9.622  -8.286  1.00  5.450          C  
ATOM  11299  NE  ARG B 747      63.122 -10.110  -6.899  1.00  5.450          N  
ATOM  11300  CZ  ARG B 747      62.026 -10.502  -6.200  1.00  5.450          C  
ATOM  11301  NH1 ARG B 747      60.827 -10.453  -6.740  1.00  5.450          N  
ATOM  11302  NH2 ARG B 747      62.177 -10.946  -4.960  1.00  5.450          N  
ATOM  11303  H   ARG B 747      66.123 -10.565 -11.411  1.00  4.670          H  
ATOM  11304  HA  ARG B 747      67.138  -9.996  -8.695  1.00  4.670          H  
ATOM  11305 1HB  ARG B 747      64.685 -11.435  -9.659  1.00  6.540          H  
ATOM  11306 2HB  ARG B 747      65.120 -11.364  -7.958  1.00  6.540          H  
ATOM  11307 1HG  ARG B 747      65.075  -8.830  -8.155  1.00  6.540          H  
ATOM  11308 2HG  ARG B 747      64.459  -9.045  -9.814  1.00  6.540          H  
ATOM  11309 1HD  ARG B 747      62.643  -8.653  -8.300  1.00  6.540          H  
ATOM  11310 2HD  ARG B 747      62.578 -10.319  -8.907  1.00  6.540          H  
ATOM  11311  HE  ARG B 747      64.016 -10.173  -6.429  1.00  6.540          H  
ATOM  11312 1HH1 ARG B 747      60.711 -10.122  -7.684  1.00  6.540          H  
ATOM  11313 2HH1 ARG B 747      60.018 -10.763  -6.219  1.00  6.540          H  
ATOM  11314 1HH2 ARG B 747      63.099 -10.985  -4.548  1.00  6.540          H  
ATOM  11315 2HH2 ARG B 747      61.380 -11.265  -4.432  1.00  6.540          H  
ATOM  11316  N   GLY B 748      67.433 -13.025  -9.885  1.00  3.890          N  
ATOM  11317  CA  GLY B 748      68.034 -14.324  -9.640  1.00  3.890          C  
ATOM  11318  C   GLY B 748      67.977 -15.136 -10.919  1.00  3.890          C  
ATOM  11319  O   GLY B 748      67.433 -14.679 -11.909  1.00  3.890          O  
ATOM  11320  H   GLY B 748      66.979 -12.841 -10.788  1.00  4.670          H  
ATOM  11321 1HA  GLY B 748      69.061 -14.201  -9.300  1.00  4.670          H  
ATOM  11322 2HA  GLY B 748      67.474 -14.822  -8.853  1.00  4.670          H  
ATOM  11323  N   PRO B 749      68.516 -16.348 -10.952  1.00  3.890          N  
ATOM  11324  CA  PRO B 749      68.510 -17.173 -12.136  1.00  3.890          C  
ATOM  11325  C   PRO B 749      67.066 -17.458 -12.496  1.00  3.890          C  
ATOM  11326  O   PRO B 749      66.243 -17.658 -11.599  1.00  3.890          O  
ATOM  11327  CB  PRO B 749      69.262 -18.427 -11.676  1.00  5.830          C  
ATOM  11328  CG  PRO B 749      69.135 -18.426 -10.150  1.00  5.830          C  
ATOM  11329  CD  PRO B 749      69.097 -16.957  -9.754  1.00  5.830          C  
ATOM  11330  HA  PRO B 749      69.032 -16.664 -12.962  1.00  4.670          H  
ATOM  11331 1HB  PRO B 749      68.802 -19.315 -12.143  1.00  7.000          H  
ATOM  11332 2HB  PRO B 749      70.301 -18.389 -12.038  1.00  7.000          H  
ATOM  11333 1HG  PRO B 749      68.214 -18.960  -9.862  1.00  7.000          H  
ATOM  11334 2HG  PRO B 749      69.976 -18.973  -9.698  1.00  7.000          H  
ATOM  11335 1HD  PRO B 749      68.441 -16.845  -8.885  1.00  7.000          H  
ATOM  11336 2HD  PRO B 749      70.110 -16.569  -9.569  1.00  7.000          H  
ATOM  11337  N   GLU B 750      66.754 -17.516 -13.779  1.00  3.890          N  
ATOM  11338  CA  GLU B 750      65.386 -17.824 -14.162  1.00  3.890          C  
ATOM  11339  C   GLU B 750      65.105 -19.261 -13.771  1.00  3.890          C  
ATOM  11340  O   GLU B 750      66.002 -20.091 -13.730  1.00  3.890          O  
ATOM  11341  CB  GLU B 750      65.159 -17.550 -15.658  1.00  5.450          C  
ATOM  11342  CG  GLU B 750      63.752 -17.871 -16.197  1.00  5.450          C  
ATOM  11343  CD  GLU B 750      62.631 -17.113 -15.537  1.00  5.450          C  
ATOM  11344  OE1 GLU B 750      62.359 -17.363 -14.371  1.00  5.450          O  
ATOM  11345  OE2 GLU B 750      62.033 -16.311 -16.197  1.00  5.450          O  
ATOM  11346  H   GLU B 750      67.477 -17.350 -14.491  1.00  4.670          H  
ATOM  11347  HA  GLU B 750      64.713 -17.179 -13.595  1.00  4.670          H  
ATOM  11348 1HB  GLU B 750      65.356 -16.494 -15.859  1.00  6.540          H  
ATOM  11349 2HB  GLU B 750      65.875 -18.126 -16.240  1.00  6.540          H  
ATOM  11350 1HG  GLU B 750      63.746 -17.603 -17.250  1.00  6.540          H  
ATOM  11351 2HG  GLU B 750      63.560 -18.930 -16.145  1.00  6.540          H  
ATOM  11352  N   LEU B 751      63.853 -19.613 -13.567  1.00  3.890          N  
ATOM  11353  CA  LEU B 751      63.553 -20.988 -13.167  1.00  3.890          C  
ATOM  11354  C   LEU B 751      64.039 -22.017 -14.181  1.00  3.890          C  
ATOM  11355  O   LEU B 751      64.537 -23.078 -13.815  1.00  3.890          O  
ATOM  11356  CB  LEU B 751      62.050 -21.142 -12.952  1.00  5.450          C  
ATOM  11357  CG  LEU B 751      61.465 -20.401 -11.730  1.00  5.450          C  
ATOM  11358  CD1 LEU B 751      59.995 -20.481 -11.794  1.00  5.450          C  
ATOM  11359  CD2 LEU B 751      61.928 -21.049 -10.431  1.00  5.450          C  
ATOM  11360  H   LEU B 751      63.130 -18.889 -13.654  1.00  4.670          H  
ATOM  11361  HA  LEU B 751      64.077 -21.185 -12.237  1.00  4.670          H  
ATOM  11362 1HB  LEU B 751      61.541 -20.769 -13.840  1.00  6.540          H  
ATOM  11363 2HB  LEU B 751      61.819 -22.198 -12.856  1.00  6.540          H  
ATOM  11364  HG  LEU B 751      61.769 -19.353 -11.756  1.00  6.540          H  
ATOM  11365 1HD1 LEU B 751      59.566 -19.966 -10.941  1.00  6.540          H  
ATOM  11366 2HD1 LEU B 751      59.633 -20.021 -12.717  1.00  6.540          H  
ATOM  11367 3HD1 LEU B 751      59.710 -21.531 -11.767  1.00  6.540          H  
ATOM  11368 1HD2 LEU B 751      61.483 -20.514  -9.591  1.00  6.540          H  
ATOM  11369 2HD2 LEU B 751      61.601 -22.074 -10.425  1.00  6.540          H  
ATOM  11370 3HD2 LEU B 751      63.010 -21.008 -10.338  1.00  6.540          H  
ATOM  11371  N   ASP B 752      63.984 -21.697 -15.459  1.00  3.890          N  
ATOM  11372  CA  ASP B 752      64.456 -22.631 -16.468  1.00  3.890          C  
ATOM  11373  C   ASP B 752      65.954 -22.962 -16.315  1.00  3.890          C  
ATOM  11374  O   ASP B 752      66.385 -24.063 -16.667  1.00  3.890          O  
ATOM  11375  CB  ASP B 752      64.178 -22.082 -17.857  1.00  5.450          C  
ATOM  11376  CG  ASP B 752      62.685 -22.114 -18.213  1.00  5.450          C  
ATOM  11377  OD1 ASP B 752      61.918 -22.811 -17.558  1.00  5.450          O  
ATOM  11378  OD2 ASP B 752      62.317 -21.405 -19.125  1.00  5.450          O  
ATOM  11379  H   ASP B 752      63.579 -20.813 -15.731  1.00  4.670          H  
ATOM  11380  HA  ASP B 752      63.895 -23.557 -16.357  1.00  4.670          H  
ATOM  11381 1HB  ASP B 752      64.542 -21.056 -17.923  1.00  6.540          H  
ATOM  11382 2HB  ASP B 752      64.724 -22.672 -18.595  1.00  6.540          H  
ATOM  11383  N   GLU B 753      66.755 -22.040 -15.750  1.00  3.890          N  
ATOM  11384  CA  GLU B 753      68.201 -22.214 -15.585  1.00  3.890          C  
ATOM  11385  C   GLU B 753      68.522 -23.332 -14.607  1.00  3.890          C  
ATOM  11386  O   GLU B 753      69.655 -23.816 -14.555  1.00  3.890          O  
ATOM  11387  CB  GLU B 753      68.874 -20.932 -15.069  1.00  5.450          C  
ATOM  11388  CG  GLU B 753      68.878 -19.744 -16.027  1.00  5.450          C  
ATOM  11389  CD  GLU B 753      69.550 -18.528 -15.420  1.00  5.450          C  
ATOM  11390  OE1 GLU B 753      70.574 -18.687 -14.800  1.00  5.450          O  
ATOM  11391  OE2 GLU B 753      69.015 -17.442 -15.544  1.00  5.450          O  
ATOM  11392  H   GLU B 753      66.365 -21.172 -15.380  1.00  4.670          H  
ATOM  11393  HA  GLU B 753      68.629 -22.472 -16.552  1.00  4.670          H  
ATOM  11394 1HB  GLU B 753      68.386 -20.617 -14.154  1.00  6.540          H  
ATOM  11395 2HB  GLU B 753      69.909 -21.152 -14.816  1.00  6.540          H  
ATOM  11396 1HG  GLU B 753      69.401 -20.024 -16.939  1.00  6.540          H  
ATOM  11397 2HG  GLU B 753      67.852 -19.503 -16.284  1.00  6.540          H  
ATOM  11398  N   VAL B 754      67.545 -23.682 -13.778  1.00  3.890          N  
ATOM  11399  CA  VAL B 754      67.697 -24.704 -12.773  1.00  3.890          C  
ATOM  11400  C   VAL B 754      66.742 -25.867 -13.010  1.00  3.890          C  
ATOM  11401  O   VAL B 754      66.501 -26.667 -12.106  1.00  3.890          O  
ATOM  11402  CB  VAL B 754      67.544 -24.099 -11.358  1.00  5.450          C  
ATOM  11403  CG1 VAL B 754      68.698 -23.150 -11.071  1.00  5.450          C  
ATOM  11404  CG2 VAL B 754      66.251 -23.298 -11.265  1.00  5.450          C  
ATOM  11405  H   VAL B 754      66.615 -23.268 -13.893  1.00  4.670          H  
ATOM  11406  HA  VAL B 754      68.712 -25.095 -12.844  1.00  4.670          H  
ATOM  11407  HB  VAL B 754      67.543 -24.904 -10.626  1.00  6.540          H  
ATOM  11408 1HG1 VAL B 754      68.590 -22.728 -10.074  1.00  6.540          H  
ATOM  11409 2HG1 VAL B 754      69.640 -23.698 -11.134  1.00  6.540          H  
ATOM  11410 3HG1 VAL B 754      68.700 -22.343 -11.804  1.00  6.540          H  
ATOM  11411 1HG2 VAL B 754      66.148 -22.881 -10.265  1.00  6.540          H  
ATOM  11412 2HG2 VAL B 754      66.272 -22.484 -11.988  1.00  6.540          H  
ATOM  11413 3HG2 VAL B 754      65.418 -23.926 -11.480  1.00  6.540          H  
ATOM  11414  N   ARG B 755      66.219 -25.997 -14.227  1.00  3.890          N  
ATOM  11415  CA  ARG B 755      65.323 -27.101 -14.499  1.00  3.890          C  
ATOM  11416  C   ARG B 755      66.062 -28.407 -14.246  1.00  3.890          C  
ATOM  11417  O   ARG B 755      67.207 -28.577 -14.657  1.00  3.890          O  
ATOM  11418  CB  ARG B 755      64.802 -27.042 -15.928  1.00  5.450          C  
ATOM  11419  CG  ARG B 755      63.673 -28.025 -16.253  1.00  5.450          C  
ATOM  11420  CD  ARG B 755      63.159 -27.858 -17.647  1.00  5.450          C  
ATOM  11421  NE  ARG B 755      62.463 -26.568 -17.864  1.00  5.450          N  
ATOM  11422  CZ  ARG B 755      61.951 -26.159 -19.055  1.00  5.450          C  
ATOM  11423  NH1 ARG B 755      62.038 -26.938 -20.119  1.00  5.450          N  
ATOM  11424  NH2 ARG B 755      61.365 -24.980 -19.165  1.00  5.450          N  
ATOM  11425  H   ARG B 755      66.434 -25.322 -14.970  1.00  4.670          H  
ATOM  11426  HA  ARG B 755      64.481 -27.053 -13.816  1.00  4.670          H  
ATOM  11427 1HB  ARG B 755      64.444 -26.036 -16.132  1.00  6.540          H  
ATOM  11428 2HB  ARG B 755      65.623 -27.238 -16.617  1.00  6.540          H  
ATOM  11429 1HG  ARG B 755      64.042 -29.051 -16.163  1.00  6.540          H  
ATOM  11430 2HG  ARG B 755      62.846 -27.875 -15.560  1.00  6.540          H  
ATOM  11431 1HD  ARG B 755      64.002 -27.914 -18.337  1.00  6.540          H  
ATOM  11432 2HD  ARG B 755      62.460 -28.669 -17.860  1.00  6.540          H  
ATOM  11433  HE  ARG B 755      62.369 -25.935 -17.074  1.00  6.540          H  
ATOM  11434 1HH1 ARG B 755      62.483 -27.841 -20.056  1.00  6.540          H  
ATOM  11435 2HH1 ARG B 755      61.658 -26.629 -21.002  1.00  6.540          H  
ATOM  11436 1HH2 ARG B 755      61.309 -24.334 -18.361  1.00  6.540          H  
ATOM  11437 2HH2 ARG B 755      60.994 -24.674 -20.048  1.00  6.540          H  
ATOM  11438  N   ASP B 756      65.390 -29.329 -13.562  1.00  3.890          N  
ATOM  11439  CA  ASP B 756      65.910 -30.637 -13.152  1.00  3.890          C  
ATOM  11440  C   ASP B 756      66.980 -30.564 -12.045  1.00  3.890          C  
ATOM  11441  O   ASP B 756      67.641 -31.562 -11.747  1.00  3.890          O  
ATOM  11442  CB  ASP B 756      66.434 -31.431 -14.358  1.00  5.450          C  
ATOM  11443  CG  ASP B 756      65.315 -31.748 -15.344  1.00  5.450          C  
ATOM  11444  OD1 ASP B 756      64.231 -32.037 -14.887  1.00  5.450          O  
ATOM  11445  OD2 ASP B 756      65.534 -31.692 -16.532  1.00  5.450          O  
ATOM  11446  H   ASP B 756      64.440 -29.115 -13.305  1.00  4.670          H  
ATOM  11447  HA  ASP B 756      65.075 -31.205 -12.744  1.00  4.670          H  
ATOM  11448 1HB  ASP B 756      67.233 -30.905 -14.868  1.00  6.540          H  
ATOM  11449 2HB  ASP B 756      66.853 -32.374 -14.006  1.00  6.540          H  
ATOM  11450  N   TYR B 757      67.082 -29.410 -11.380  1.00  3.890          N  
ATOM  11451  CA  TYR B 757      67.964 -29.215 -10.232  1.00  3.890          C  
ATOM  11452  C   TYR B 757      67.145 -28.869  -8.990  1.00  3.890          C  
ATOM  11453  O   TYR B 757      65.999 -28.417  -9.071  1.00  3.890          O  
ATOM  11454  CB  TYR B 757      69.018 -28.135 -10.483  1.00  5.450          C  
ATOM  11455  CG  TYR B 757      69.986 -28.475 -11.572  1.00  5.450          C  
ATOM  11456  CD1 TYR B 757      69.724 -28.091 -12.857  1.00  5.450          C  
ATOM  11457  CD2 TYR B 757      71.141 -29.183 -11.281  1.00  5.450          C  
ATOM  11458  CE1 TYR B 757      70.592 -28.401 -13.867  1.00  5.450          C  
ATOM  11459  CE2 TYR B 757      72.024 -29.497 -12.292  1.00  5.450          C  
ATOM  11460  CZ  TYR B 757      71.749 -29.108 -13.585  1.00  5.450          C  
ATOM  11461  OH  TYR B 757      72.623 -29.420 -14.599  1.00  5.450          O  
ATOM  11462  H   TYR B 757      66.553 -28.599 -11.702  1.00  4.670          H  
ATOM  11463  HA  TYR B 757      68.484 -30.152 -10.025  1.00  4.670          H  
ATOM  11464 1HB  TYR B 757      68.534 -27.200 -10.736  1.00  6.540          H  
ATOM  11465 2HB  TYR B 757      69.584 -27.967  -9.566  1.00  6.540          H  
ATOM  11466  HD1 TYR B 757      68.829 -27.550 -13.081  1.00  6.540          H  
ATOM  11467  HD2 TYR B 757      71.351 -29.492 -10.255  1.00  6.540          H  
ATOM  11468  HE1 TYR B 757      70.364 -28.092 -14.887  1.00  6.540          H  
ATOM  11469  HE2 TYR B 757      72.934 -30.055 -12.071  1.00  6.540          H  
ATOM  11470  HH  TYR B 757      72.278 -29.084 -15.430  1.00  6.540          H  
ATOM  11471  N   GLU B 758      67.752 -29.058  -7.826  1.00  3.890          N  
ATOM  11472  CA  GLU B 758      67.132 -28.800  -6.524  1.00  3.890          C  
ATOM  11473  C   GLU B 758      66.677 -27.349  -6.309  1.00  3.890          C  
ATOM  11474  O   GLU B 758      65.817 -27.081  -5.473  1.00  3.890          O  
ATOM  11475  CB  GLU B 758      68.112 -29.196  -5.420  1.00  5.450          C  
ATOM  11476  CG  GLU B 758      68.463 -30.691  -5.399  1.00  5.450          C  
ATOM  11477  CD  GLU B 758      69.560 -31.069  -6.381  1.00  5.450          C  
ATOM  11478  OE1 GLU B 758      70.020 -30.200  -7.102  1.00  5.450          O  
ATOM  11479  OE2 GLU B 758      69.919 -32.215  -6.427  1.00  5.450          O  
ATOM  11480  H   GLU B 758      68.703 -29.439  -7.829  1.00  4.670          H  
ATOM  11481  HA  GLU B 758      66.249 -29.436  -6.444  1.00  4.670          H  
ATOM  11482 1HB  GLU B 758      69.035 -28.624  -5.528  1.00  6.540          H  
ATOM  11483 2HB  GLU B 758      67.684 -28.940  -4.451  1.00  6.540          H  
ATOM  11484 1HG  GLU B 758      68.782 -30.963  -4.393  1.00  6.540          H  
ATOM  11485 2HG  GLU B 758      67.565 -31.262  -5.631  1.00  6.540          H  
ATOM  11486  N   ASP B 759      67.248 -26.424  -7.066  1.00  3.890          N  
ATOM  11487  CA  ASP B 759      66.934 -25.009  -6.940  1.00  3.890          C  
ATOM  11488  C   ASP B 759      65.685 -24.533  -7.704  1.00  3.890          C  
ATOM  11489  O   ASP B 759      65.322 -23.355  -7.601  1.00  3.890          O  
ATOM  11490  CB  ASP B 759      68.148 -24.197  -7.386  1.00  5.450          C  
ATOM  11491  CG  ASP B 759      69.337 -24.332  -6.430  1.00  5.450          C  
ATOM  11492  OD1 ASP B 759      69.130 -24.536  -5.257  1.00  5.450          O  
ATOM  11493  OD2 ASP B 759      70.447 -24.269  -6.894  1.00  5.450          O  
ATOM  11494  H   ASP B 759      67.956 -26.730  -7.714  1.00  4.670          H  
ATOM  11495  HA  ASP B 759      66.765 -24.807  -5.882  1.00  4.670          H  
ATOM  11496 1HB  ASP B 759      68.457 -24.533  -8.369  1.00  6.540          H  
ATOM  11497 2HB  ASP B 759      67.873 -23.145  -7.467  1.00  6.540          H  
ATOM  11498  N   ILE B 760      65.025 -25.391  -8.480  1.00  3.890          N  
ATOM  11499  CA  ILE B 760      63.826 -24.926  -9.179  1.00  3.890          C  
ATOM  11500  C   ILE B 760      62.650 -24.947  -8.208  1.00  3.890          C  
ATOM  11501  O   ILE B 760      62.481 -25.900  -7.450  1.00  3.890          O  
ATOM  11502  CB  ILE B 760      63.504 -25.726 -10.460  1.00  5.450          C  
ATOM  11503  CG1 ILE B 760      62.447 -24.929 -11.321  1.00  5.450          C  
ATOM  11504  CG2 ILE B 760      62.983 -27.075 -10.110  1.00  5.450          C  
ATOM  11505  CD1 ILE B 760      62.275 -25.379 -12.765  1.00  5.450          C  
ATOM  11506  H   ILE B 760      65.345 -26.366  -8.565  1.00  4.670          H  
ATOM  11507  HA  ILE B 760      63.981 -23.889  -9.476  1.00  4.670          H  
ATOM  11508  HB  ILE B 760      64.401 -25.856 -11.041  1.00  6.540          H  
ATOM  11509 1HG1 ILE B 760      61.478 -25.005 -10.843  1.00  6.540          H  
ATOM  11510 2HG1 ILE B 760      62.752 -23.889 -11.349  1.00  6.540          H  
ATOM  11511 1HG2 ILE B 760      62.789 -27.616 -11.017  1.00  6.540          H  
ATOM  11512 2HG2 ILE B 760      63.719 -27.610  -9.523  1.00  6.540          H  
ATOM  11513 3HG2 ILE B 760      62.076 -26.996  -9.545  1.00  6.540          H  
ATOM  11514 1HD1 ILE B 760      61.530 -24.746 -13.253  1.00  6.540          H  
ATOM  11515 2HD1 ILE B 760      63.221 -25.272 -13.287  1.00  6.540          H  
ATOM  11516 3HD1 ILE B 760      61.940 -26.412 -12.806  1.00  6.540          H  
ATOM  11517  N   LEU B 761      61.805 -23.925  -8.252  1.00  3.890          N  
ATOM  11518  CA  LEU B 761      60.641 -23.856  -7.371  1.00  3.890          C  
ATOM  11519  C   LEU B 761      59.813 -25.147  -7.404  1.00  3.890          C  
ATOM  11520  O   LEU B 761      59.450 -25.677  -6.353  1.00  3.890          O  
ATOM  11521  CB  LEU B 761      59.731 -22.678  -7.808  1.00  5.450          C  
ATOM  11522  CG  LEU B 761      58.400 -22.426  -7.004  1.00  5.450          C  
ATOM  11523  CD1 LEU B 761      58.719 -22.005  -5.582  1.00  5.450          C  
ATOM  11524  CD2 LEU B 761      57.545 -21.359  -7.743  1.00  5.450          C  
ATOM  11525  H   LEU B 761      62.006 -23.162  -8.880  1.00  4.670          H  
ATOM  11526  HA  LEU B 761      60.996 -23.697  -6.356  1.00  4.670          H  
ATOM  11527 1HB  LEU B 761      60.318 -21.764  -7.752  1.00  6.540          H  
ATOM  11528 2HB  LEU B 761      59.453 -22.833  -8.851  1.00  6.540          H  
ATOM  11529  HG  LEU B 761      57.836 -23.343  -6.932  1.00  6.540          H  
ATOM  11530 1HD1 LEU B 761      57.792 -21.850  -5.047  1.00  6.540          H  
ATOM  11531 2HD1 LEU B 761      59.292 -22.783  -5.081  1.00  6.540          H  
ATOM  11532 3HD1 LEU B 761      59.290 -21.078  -5.591  1.00  6.540          H  
ATOM  11533 1HD2 LEU B 761      56.612 -21.193  -7.193  1.00  6.540          H  
ATOM  11534 2HD2 LEU B 761      58.093 -20.417  -7.807  1.00  6.540          H  
ATOM  11535 3HD2 LEU B 761      57.307 -21.709  -8.749  1.00  6.540          H  
ATOM  11536  N   LEU B 762      59.495 -25.618  -8.617  1.00  3.890          N  
ATOM  11537  CA  LEU B 762      58.700 -26.820  -8.802  1.00  3.890          C  
ATOM  11538  C   LEU B 762      59.402 -27.827  -9.721  1.00  3.890          C  
ATOM  11539  O   LEU B 762      59.394 -27.631 -10.934  1.00  3.890          O  
ATOM  11540  CB  LEU B 762      57.380 -26.452  -9.462  1.00  5.450          C  
ATOM  11541  CG  LEU B 762      56.527 -25.401  -8.756  1.00  5.450          C  
ATOM  11542  CD1 LEU B 762      55.403 -25.109  -9.604  1.00  5.450          C  
ATOM  11543  CD2 LEU B 762      56.055 -25.855  -7.373  1.00  5.450          C  
ATOM  11544  H   LEU B 762      59.836 -25.119  -9.420  1.00  4.670          H  
ATOM  11545  HA  LEU B 762      58.503 -27.267  -7.836  1.00  4.670          H  
ATOM  11546 1HB  LEU B 762      57.603 -26.066 -10.454  1.00  6.540          H  
ATOM  11547 2HB  LEU B 762      56.800 -27.345  -9.584  1.00  6.540          H  
ATOM  11548  HG  LEU B 762      57.098 -24.501  -8.663  1.00  6.540          H  
ATOM  11549 1HD1 LEU B 762      54.819 -24.340  -9.142  1.00  6.540          H  
ATOM  11550 2HD1 LEU B 762      55.774 -24.762 -10.563  1.00  6.540          H  
ATOM  11551 3HD1 LEU B 762      54.796 -25.999  -9.744  1.00  6.540          H  
ATOM  11552 1HD2 LEU B 762      55.449 -25.062  -6.929  1.00  6.540          H  
ATOM  11553 2HD2 LEU B 762      55.460 -26.749  -7.447  1.00  6.540          H  
ATOM  11554 3HD2 LEU B 762      56.908 -26.049  -6.726  1.00  6.540          H  
ATOM  11555  N   PRO B 763      60.038 -28.880  -9.197  1.00  3.890          N  
ATOM  11556  CA  PRO B 763      60.745 -29.891  -9.973  1.00  3.890          C  
ATOM  11557  C   PRO B 763      59.841 -30.586 -11.001  1.00  3.890          C  
ATOM  11558  O   PRO B 763      58.701 -30.957 -10.694  1.00  3.890          O  
ATOM  11559  CB  PRO B 763      61.225 -30.847  -8.875  1.00  5.830          C  
ATOM  11560  CG  PRO B 763      61.336 -29.981  -7.637  1.00  5.830          C  
ATOM  11561  CD  PRO B 763      60.195 -29.011  -7.741  1.00  5.830          C  
ATOM  11562  HA  PRO B 763      61.599 -29.439 -10.477  1.00  4.670          H  
ATOM  11563 1HB  PRO B 763      60.527 -31.669  -8.768  1.00  7.000          H  
ATOM  11564 2HB  PRO B 763      62.192 -31.299  -9.165  1.00  7.000          H  
ATOM  11565 1HG  PRO B 763      61.281 -30.603  -6.730  1.00  7.000          H  
ATOM  11566 2HG  PRO B 763      62.314 -29.465  -7.609  1.00  7.000          H  
ATOM  11567 1HD  PRO B 763      59.295 -29.423  -7.279  1.00  7.000          H  
ATOM  11568 2HD  PRO B 763      60.509 -28.052  -7.280  1.00  7.000          H  
ATOM  11569  N   LYS B 764      60.415 -30.815 -12.184  1.00  3.890          N  
ATOM  11570  CA  LYS B 764      59.776 -31.479 -13.316  1.00  3.890          C  
ATOM  11571  C   LYS B 764      58.941 -32.700 -12.951  1.00  3.890          C  
ATOM  11572  O   LYS B 764      57.742 -32.605 -12.716  1.00  3.890          O  
ATOM  11573  CB  LYS B 764      60.847 -31.869 -14.354  1.00  5.450          C  
ATOM  11574  CG  LYS B 764      60.333 -32.587 -15.641  1.00  5.450          C  
ATOM  11575  CD  LYS B 764      61.483 -32.839 -16.614  1.00  5.450          C  
ATOM  11576  CE  LYS B 764      61.068 -33.688 -17.823  1.00  5.450          C  
ATOM  11577  NZ  LYS B 764      61.093 -35.178 -17.511  1.00  5.450          N  
ATOM  11578  H   LYS B 764      61.356 -30.477 -12.315  1.00  4.670          H  
ATOM  11579  HA  LYS B 764      59.107 -30.760 -13.788  1.00  4.670          H  
ATOM  11580 1HB  LYS B 764      61.375 -30.969 -14.678  1.00  6.540          H  
ATOM  11581 2HB  LYS B 764      61.599 -32.511 -13.894  1.00  6.540          H  
ATOM  11582 1HG  LYS B 764      59.853 -33.532 -15.432  1.00  6.540          H  
ATOM  11583 2HG  LYS B 764      59.605 -31.942 -16.134  1.00  6.540          H  
ATOM  11584 1HD  LYS B 764      61.887 -31.891 -16.957  1.00  6.540          H  
ATOM  11585 2HD  LYS B 764      62.277 -33.371 -16.079  1.00  6.540          H  
ATOM  11586 1HE  LYS B 764      60.057 -33.412 -18.123  1.00  6.540          H  
ATOM  11587 2HE  LYS B 764      61.745 -33.487 -18.646  1.00  6.540          H  
ATOM  11588 1HZ  LYS B 764      60.822 -35.699 -18.325  1.00  6.540          H  
ATOM  11589 2HZ  LYS B 764      62.029 -35.438 -17.242  1.00  6.540          H  
ATOM  11590 3HZ  LYS B 764      60.457 -35.421 -16.732  1.00  6.540          H  
ATOM  11591  N   ASP B 765      59.565 -33.869 -12.878  1.00  3.890          N  
ATOM  11592  CA  ASP B 765      58.814 -35.094 -12.664  1.00  3.890          C  
ATOM  11593  C   ASP B 765      58.013 -35.147 -11.369  1.00  3.890          C  
ATOM  11594  O   ASP B 765      56.951 -35.755 -11.333  1.00  3.890          O  
ATOM  11595  CB  ASP B 765      59.772 -36.274 -12.723  1.00  5.450          C  
ATOM  11596  CG  ASP B 765      60.317 -36.524 -14.135  1.00  5.450          C  
ATOM  11597  OD1 ASP B 765      59.757 -36.014 -15.105  1.00  5.450          O  
ATOM  11598  OD2 ASP B 765      61.299 -37.209 -14.239  1.00  5.450          O  
ATOM  11599  H   ASP B 765      60.565 -33.917 -13.025  1.00  4.670          H  
ATOM  11600  HA  ASP B 765      58.103 -35.187 -13.487  1.00  4.670          H  
ATOM  11601 1HB  ASP B 765      60.607 -36.086 -12.041  1.00  6.540          H  
ATOM  11602 2HB  ASP B 765      59.268 -37.166 -12.379  1.00  6.540          H  
ATOM  11603  N   GLU B 766      58.521 -34.572 -10.290  1.00  3.890          N  
ATOM  11604  CA  GLU B 766      57.812 -34.619  -9.016  1.00  3.890          C  
ATOM  11605  C   GLU B 766      56.530 -33.767  -8.958  1.00  3.890          C  
ATOM  11606  O   GLU B 766      55.528 -34.192  -8.370  1.00  3.890          O  
ATOM  11607  CB  GLU B 766      58.770 -34.241  -7.893  1.00  5.450          C  
ATOM  11608  CG  GLU B 766      59.905 -35.275  -7.668  1.00  5.450          C  
ATOM  11609  CD  GLU B 766      60.999 -35.221  -8.718  1.00  5.450          C  
ATOM  11610  OE1 GLU B 766      60.998 -34.301  -9.516  1.00  5.450          O  
ATOM  11611  OE2 GLU B 766      61.828 -36.100  -8.724  1.00  5.450          O  
ATOM  11612  H   GLU B 766      59.438 -34.122 -10.340  1.00  4.670          H  
ATOM  11613  HA  GLU B 766      57.512 -35.648  -8.855  1.00  4.670          H  
ATOM  11614 1HB  GLU B 766      59.201 -33.279  -8.096  1.00  6.540          H  
ATOM  11615 2HB  GLU B 766      58.211 -34.160  -6.961  1.00  6.540          H  
ATOM  11616 1HG  GLU B 766      60.354 -35.096  -6.693  1.00  6.540          H  
ATOM  11617 2HG  GLU B 766      59.472 -36.273  -7.650  1.00  6.540          H  
ATOM  11618  N   VAL B 767      56.563 -32.558  -9.529  1.00  3.890          N  
ATOM  11619  CA  VAL B 767      55.421 -31.650  -9.487  1.00  3.890          C  
ATOM  11620  C   VAL B 767      54.661 -31.650 -10.813  1.00  3.890          C  
ATOM  11621  O   VAL B 767      53.428 -31.602 -10.817  1.00  3.890          O  
ATOM  11622  CB  VAL B 767      55.847 -30.210  -9.144  1.00  5.450          C  
ATOM  11623  CG1 VAL B 767      54.626 -29.302  -9.166  1.00  5.450          C  
ATOM  11624  CG2 VAL B 767      56.528 -30.183  -7.797  1.00  5.450          C  
ATOM  11625  H   VAL B 767      57.418 -32.229  -9.981  1.00  4.670          H  
ATOM  11626  HA  VAL B 767      54.742 -31.992  -8.707  1.00  4.670          H  
ATOM  11627  HB  VAL B 767      56.540 -29.847  -9.905  1.00  6.540          H  
ATOM  11628 1HG1 VAL B 767      54.897 -28.301  -8.946  1.00  6.540          H  
ATOM  11629 2HG1 VAL B 767      54.178 -29.332 -10.124  1.00  6.540          H  
ATOM  11630 3HG1 VAL B 767      53.910 -29.647  -8.425  1.00  6.540          H  
ATOM  11631 1HG2 VAL B 767      56.834 -29.167  -7.564  1.00  6.540          H  
ATOM  11632 2HG2 VAL B 767      55.842 -30.542  -7.034  1.00  6.540          H  
ATOM  11633 3HG2 VAL B 767      57.406 -30.833  -7.832  1.00  6.540          H  
ATOM  11634  N   TRP B 768      55.394 -31.650 -11.938  1.00  3.890          N  
ATOM  11635  CA  TRP B 768      54.826 -31.569 -13.299  1.00  3.890          C  
ATOM  11636  C   TRP B 768      54.875 -32.845 -14.226  1.00  3.890          C  
ATOM  11637  O   TRP B 768      55.183 -32.708 -15.406  1.00  3.890          O  
ATOM  11638  CB  TRP B 768      55.523 -30.365 -13.963  1.00  5.450          C  
ATOM  11639  CG  TRP B 768      55.132 -29.906 -15.378  1.00  5.450          C  
ATOM  11640  CD1 TRP B 768      56.024 -29.696 -16.377  1.00  5.450          C  
ATOM  11641  CD2 TRP B 768      53.821 -29.610 -15.960  1.00  5.450          C  
ATOM  11642  NE1 TRP B 768      55.387 -29.244 -17.499  1.00  5.450          N  
ATOM  11643  CE2 TRP B 768      54.047 -29.176 -17.259  1.00  5.450          C  
ATOM  11644  CE3 TRP B 768      52.506 -29.667 -15.490  1.00  5.450          C  
ATOM  11645  CZ2 TRP B 768      53.018 -28.777 -18.083  1.00  5.450          C  
ATOM  11646  CZ3 TRP B 768      51.481 -29.266 -16.313  1.00  5.450          C  
ATOM  11647  CH2 TRP B 768      51.730 -28.832 -17.566  1.00  5.450          C  
ATOM  11648  H   TRP B 768      56.422 -31.683 -11.847  1.00  4.670          H  
ATOM  11649  HA  TRP B 768      53.779 -31.302 -13.181  1.00  4.670          H  
ATOM  11650 1HB  TRP B 768      55.459 -29.509 -13.300  1.00  6.540          H  
ATOM  11651 2HB  TRP B 768      56.583 -30.603 -14.016  1.00  6.540          H  
ATOM  11652  HD1 TRP B 768      57.098 -29.835 -16.290  1.00  6.540          H  
ATOM  11653  HE1 TRP B 768      55.841 -28.999 -18.364  1.00  6.540          H  
ATOM  11654  HE3 TRP B 768      52.275 -30.019 -14.493  1.00  6.540          H  
ATOM  11655  HZ2 TRP B 768      53.191 -28.437 -19.104  1.00  6.540          H  
ATOM  11656  HZ3 TRP B 768      50.459 -29.319 -15.928  1.00  6.540          H  
ATOM  11657  HH2 TRP B 768      50.885 -28.545 -18.177  1.00  6.540          H  
ATOM  11658  N   PRO B 769      54.601 -34.105 -13.748  1.00  3.890          N  
ATOM  11659  CA  PRO B 769      54.544 -35.344 -14.547  1.00  3.890          C  
ATOM  11660  C   PRO B 769      53.207 -35.450 -15.284  1.00  3.890          C  
ATOM  11661  O   PRO B 769      52.989 -36.310 -16.134  1.00  3.890          O  
ATOM  11662  CB  PRO B 769      54.611 -36.431 -13.482  1.00  5.830          C  
ATOM  11663  CG  PRO B 769      53.904 -35.806 -12.297  1.00  5.830          C  
ATOM  11664  CD  PRO B 769      54.272 -34.338 -12.335  1.00  5.830          C  
ATOM  11665  HA  PRO B 769      55.399 -35.385 -15.239  1.00  4.670          H  
ATOM  11666 1HB  PRO B 769      54.126 -37.346 -13.851  1.00  7.000          H  
ATOM  11667 2HB  PRO B 769      55.659 -36.683 -13.266  1.00  7.000          H  
ATOM  11668 1HG  PRO B 769      52.826 -35.975 -12.342  1.00  7.000          H  
ATOM  11669 2HG  PRO B 769      54.249 -36.263 -11.372  1.00  7.000          H  
ATOM  11670 1HD  PRO B 769      53.405 -33.748 -12.023  1.00  7.000          H  
ATOM  11671 2HD  PRO B 769      55.141 -34.195 -11.698  1.00  7.000          H  
ATOM  11672  N   PHE B 770      52.312 -34.572 -14.874  1.00  3.890          N  
ATOM  11673  CA  PHE B 770      50.931 -34.457 -15.253  1.00  3.890          C  
ATOM  11674  C   PHE B 770      50.797 -33.181 -16.035  1.00  3.890          C  
ATOM  11675  O   PHE B 770      50.806 -32.099 -15.461  1.00  3.890          O  
ATOM  11676  CB  PHE B 770      50.075 -34.420 -13.987  1.00  5.450          C  
ATOM  11677  CG  PHE B 770      48.628 -34.248 -14.202  1.00  5.450          C  
ATOM  11678  CD1 PHE B 770      47.999 -34.649 -15.349  1.00  5.450          C  
ATOM  11679  CD2 PHE B 770      47.872 -33.650 -13.222  1.00  5.450          C  
ATOM  11680  CE1 PHE B 770      46.697 -34.445 -15.512  1.00  5.450          C  
ATOM  11681  CE2 PHE B 770      46.539 -33.455 -13.398  1.00  5.450          C  
ATOM  11682  CZ  PHE B 770      45.948 -33.851 -14.561  1.00  5.450          C  
ATOM  11683  H   PHE B 770      52.616 -33.893 -14.202  1.00  4.670          H  
ATOM  11684  HA  PHE B 770      50.669 -35.308 -15.875  1.00  4.670          H  
ATOM  11685 1HB  PHE B 770      50.221 -35.331 -13.421  1.00  6.540          H  
ATOM  11686 2HB  PHE B 770      50.418 -33.598 -13.361  1.00  6.540          H  
ATOM  11687  HD1 PHE B 770      48.538 -35.118 -16.136  1.00  6.540          H  
ATOM  11688  HD2 PHE B 770      48.355 -33.325 -12.298  1.00  6.540          H  
ATOM  11689  HE1 PHE B 770      46.250 -34.748 -16.400  1.00  6.540          H  
ATOM  11690  HE2 PHE B 770      45.964 -32.993 -12.616  1.00  6.540          H  
ATOM  11691  HZ  PHE B 770      44.888 -33.705 -14.733  1.00  6.540          H  
ATOM  11692  N   LEU B 771      50.707 -33.311 -17.352  1.00  3.890          N  
ATOM  11693  CA  LEU B 771      50.822 -32.166 -18.239  1.00  3.890          C  
ATOM  11694  C   LEU B 771      49.547 -31.351 -18.504  1.00  3.560          C  
ATOM  11695  O   LEU B 771      49.548 -30.443 -19.336  1.00  3.520          O  
ATOM  11696  CB  LEU B 771      51.415 -32.644 -19.560  1.00  5.450          C  
ATOM  11697  CG  LEU B 771      52.843 -33.316 -19.457  1.00  5.450          C  
ATOM  11698  CD1 LEU B 771      53.255 -33.784 -20.846  1.00  5.450          C  
ATOM  11699  CD2 LEU B 771      53.886 -32.348 -18.843  1.00  5.450          C  
ATOM  11700  H   LEU B 771      50.651 -34.242 -17.743  1.00  4.670          H  
ATOM  11701  HA  LEU B 771      51.530 -31.503 -17.786  1.00  4.670          H  
ATOM  11702 1HB  LEU B 771      50.732 -33.365 -20.005  1.00  6.540          H  
ATOM  11703 2HB  LEU B 771      51.497 -31.788 -20.229  1.00  6.540          H  
ATOM  11704  HG  LEU B 771      52.780 -34.201 -18.819  1.00  6.540          H  
ATOM  11705 1HD1 LEU B 771      54.224 -34.282 -20.789  1.00  6.540          H  
ATOM  11706 2HD1 LEU B 771      52.513 -34.484 -21.230  1.00  6.540          H  
ATOM  11707 3HD1 LEU B 771      53.326 -32.927 -21.515  1.00  6.540          H  
ATOM  11708 1HD2 LEU B 771      54.852 -32.846 -18.787  1.00  6.540          H  
ATOM  11709 2HD2 LEU B 771      53.976 -31.459 -19.462  1.00  6.540          H  
ATOM  11710 3HD2 LEU B 771      53.603 -32.058 -17.835  1.00  6.540          H  
ATOM  11711  N   LEU B 772      48.459 -31.687 -17.836  1.00  3.300          N  
ATOM  11712  CA  LEU B 772      47.206 -30.955 -17.987  1.00  2.760          C  
ATOM  11713  C   LEU B 772      47.078 -29.925 -16.866  1.00  2.150          C  
ATOM  11714  O   LEU B 772      47.344 -30.215 -15.700  1.00  2.700          O  
ATOM  11715  CB  LEU B 772      46.017 -31.937 -17.992  1.00  4.080          C  
ATOM  11716  CG  LEU B 772      44.581 -31.371 -18.207  1.00  4.080          C  
ATOM  11717  CD1 LEU B 772      43.716 -32.417 -18.923  1.00  4.080          C  
ATOM  11718  CD2 LEU B 772      43.930 -31.085 -16.852  1.00  4.080          C  
ATOM  11719  H   LEU B 772      48.520 -32.452 -17.178  1.00  3.960          H  
ATOM  11720  HA  LEU B 772      47.221 -30.423 -18.938  1.00  3.310          H  
ATOM  11721 1HB  LEU B 772      46.198 -32.692 -18.751  1.00  4.900          H  
ATOM  11722 2HB  LEU B 772      46.000 -32.403 -17.045  1.00  4.900          H  
ATOM  11723  HG  LEU B 772      44.628 -30.463 -18.807  1.00  4.900          H  
ATOM  11724 1HD1 LEU B 772      42.713 -32.016 -19.067  1.00  4.900          H  
ATOM  11725 2HD1 LEU B 772      44.150 -32.657 -19.892  1.00  4.900          H  
ATOM  11726 3HD1 LEU B 772      43.648 -33.313 -18.317  1.00  4.900          H  
ATOM  11727 1HD2 LEU B 772      42.923 -30.701 -17.009  1.00  4.900          H  
ATOM  11728 2HD2 LEU B 772      43.879 -32.011 -16.284  1.00  4.900          H  
ATOM  11729 3HD2 LEU B 772      44.484 -30.360 -16.283  1.00  4.900          H  
ATOM  11730  N   ARG B 773      46.637 -28.717 -17.213  1.00  1.890          N  
ATOM  11731  CA  ARG B 773      46.437 -27.685 -16.201  1.00  1.980          C  
ATOM  11732  C   ARG B 773      44.948 -27.500 -15.994  1.00  1.590          C  
ATOM  11733  O   ARG B 773      44.154 -27.816 -16.880  1.00  1.830          O  
ATOM  11734  CB  ARG B 773      47.023 -26.343 -16.628  1.00  2.740          C  
ATOM  11735  CG  ARG B 773      46.277 -25.630 -17.783  1.00  2.740          C  
ATOM  11736  CD  ARG B 773      46.946 -24.364 -18.157  1.00  2.740          C  
ATOM  11737  NE  ARG B 773      46.245 -23.637 -19.225  1.00  2.740          N  
ATOM  11738  CZ  ARG B 773      45.263 -22.704 -19.039  1.00  2.740          C  
ATOM  11739  NH1 ARG B 773      44.876 -22.362 -17.820  1.00  2.740          N  
ATOM  11740  NH2 ARG B 773      44.698 -22.128 -20.089  1.00  2.740          N  
ATOM  11741  H   ARG B 773      46.439 -28.527 -18.184  1.00  2.270          H  
ATOM  11742  HA  ARG B 773      46.891 -27.999 -15.261  1.00  2.380          H  
ATOM  11743 1HB  ARG B 773      47.028 -25.671 -15.776  1.00  3.280          H  
ATOM  11744 2HB  ARG B 773      48.061 -26.481 -16.938  1.00  3.280          H  
ATOM  11745 1HG  ARG B 773      46.254 -26.273 -18.659  1.00  3.280          H  
ATOM  11746 2HG  ARG B 773      45.256 -25.389 -17.480  1.00  3.280          H  
ATOM  11747 1HD  ARG B 773      47.052 -23.717 -17.299  1.00  3.280          H  
ATOM  11748 2HD  ARG B 773      47.916 -24.620 -18.520  1.00  3.280          H  
ATOM  11749  HE  ARG B 773      46.505 -23.857 -20.179  1.00  3.280          H  
ATOM  11750 1HH1 ARG B 773      45.309 -22.793 -17.027  1.00  3.280          H  
ATOM  11751 2HH1 ARG B 773      44.147 -21.637 -17.672  1.00  3.280          H  
ATOM  11752 1HH2 ARG B 773      44.987 -22.382 -21.022  1.00  3.280          H  
ATOM  11753 2HH2 ARG B 773      43.968 -21.436 -19.960  1.00  3.280          H  
ATOM  11754  N   PHE B 774      44.574 -26.928 -14.863  1.00  1.510          N  
ATOM  11755  CA  PHE B 774      43.174 -26.667 -14.586  1.00  1.400          C  
ATOM  11756  C   PHE B 774      42.972 -25.157 -14.496  1.00  1.070          C  
ATOM  11757  O   PHE B 774      43.921 -24.463 -14.115  1.00  1.180          O  
ATOM  11758  CB  PHE B 774      42.807 -27.327 -13.269  1.00  2.000          C  
ATOM  11759  CG  PHE B 774      43.017 -28.763 -13.295  1.00  2.000          C  
ATOM  11760  CD1 PHE B 774      44.166 -29.278 -12.764  1.00  2.000          C  
ATOM  11761  CD2 PHE B 774      42.105 -29.613 -13.870  1.00  2.000          C  
ATOM  11762  CE1 PHE B 774      44.411 -30.591 -12.782  1.00  2.000          C  
ATOM  11763  CE2 PHE B 774      42.354 -30.957 -13.899  1.00  2.000          C  
ATOM  11764  CZ  PHE B 774      43.510 -31.442 -13.347  1.00  2.000          C  
ATOM  11765  H   PHE B 774      45.275 -26.698 -14.173  1.00  1.810          H  
ATOM  11766  HA  PHE B 774      42.582 -27.092 -15.393  1.00  1.680          H  
ATOM  11767 1HB  PHE B 774      43.395 -26.901 -12.460  1.00  2.400          H  
ATOM  11768 2HB  PHE B 774      41.786 -27.158 -13.047  1.00  2.400          H  
ATOM  11769  HD1 PHE B 774      44.894 -28.615 -12.318  1.00  2.400          H  
ATOM  11770  HD2 PHE B 774      41.193 -29.211 -14.309  1.00  2.400          H  
ATOM  11771  HE1 PHE B 774      45.333 -30.955 -12.344  1.00  2.400          H  
ATOM  11772  HE2 PHE B 774      41.642 -31.640 -14.366  1.00  2.400          H  
ATOM  11773  HZ  PHE B 774      43.713 -32.490 -13.363  1.00  2.400          H  
ATOM  11774  N   PRO B 775      41.785 -24.618 -14.854  1.00  0.930          N  
ATOM  11775  CA  PRO B 775      41.426 -23.208 -14.781  1.00  0.860          C  
ATOM  11776  C   PRO B 775      41.372 -22.725 -13.344  1.00  0.810          C  
ATOM  11777  O   PRO B 775      40.940 -23.467 -12.458  1.00  0.990          O  
ATOM  11778  CB  PRO B 775      40.039 -23.174 -15.439  1.00  1.290          C  
ATOM  11779  CG  PRO B 775      39.489 -24.578 -15.277  1.00  1.290          C  
ATOM  11780  CD  PRO B 775      40.697 -25.487 -15.358  1.00  1.290          C  
ATOM  11781  HA  PRO B 775      42.147 -22.616 -15.366  1.00  1.030          H  
ATOM  11782 1HB  PRO B 775      39.415 -22.414 -14.952  1.00  1.550          H  
ATOM  11783 2HB  PRO B 775      40.133 -22.873 -16.495  1.00  1.550          H  
ATOM  11784 1HG  PRO B 775      38.961 -24.666 -14.315  1.00  1.550          H  
ATOM  11785 2HG  PRO B 775      38.746 -24.788 -16.065  1.00  1.550          H  
ATOM  11786 1HD  PRO B 775      40.515 -26.346 -14.709  1.00  1.550          H  
ATOM  11787 2HD  PRO B 775      40.889 -25.785 -16.402  1.00  1.550          H  
ATOM  11788  N   ILE B 776      41.724 -21.458 -13.140  1.00  0.740          N  
ATOM  11789  CA  ILE B 776      41.711 -20.808 -11.826  1.00  0.680          C  
ATOM  11790  C   ILE B 776      40.411 -20.949 -11.019  1.00  0.610          C  
ATOM  11791  O   ILE B 776      40.429 -20.897  -9.787  1.00  0.600          O  
ATOM  11792  CB  ILE B 776      42.131 -19.334 -11.956  1.00  0.980          C  
ATOM  11793  CG1 ILE B 776      42.401 -18.788 -10.525  1.00  0.980          C  
ATOM  11794  CG2 ILE B 776      41.113 -18.546 -12.778  1.00  0.980          C  
ATOM  11795  CD1 ILE B 776      43.095 -17.493 -10.465  1.00  0.980          C  
ATOM  11796  H   ILE B 776      42.049 -20.919 -13.939  1.00  0.890          H  
ATOM  11797  HA  ILE B 776      42.488 -21.287 -11.232  1.00  0.820          H  
ATOM  11798  HB  ILE B 776      43.088 -19.280 -12.481  1.00  1.170          H  
ATOM  11799 1HG1 ILE B 776      41.459 -18.668  -9.988  1.00  1.170          H  
ATOM  11800 2HG1 ILE B 776      43.015 -19.509 -10.002  1.00  1.170          H  
ATOM  11801 1HG2 ILE B 776      41.429 -17.506 -12.879  1.00  1.170          H  
ATOM  11802 2HG2 ILE B 776      41.028 -18.982 -13.769  1.00  1.170          H  
ATOM  11803 3HG2 ILE B 776      40.169 -18.592 -12.305  1.00  1.170          H  
ATOM  11804 1HD1 ILE B 776      43.245 -17.231  -9.422  1.00  1.170          H  
ATOM  11805 2HD1 ILE B 776      44.051 -17.562 -10.963  1.00  1.170          H  
ATOM  11806 3HD1 ILE B 776      42.491 -16.744 -10.945  1.00  1.170          H  
ATOM  11807  N   GLY B 777      39.295 -21.165 -11.703  1.00  0.630          N  
ATOM  11808  CA  GLY B 777      37.986 -21.305 -11.082  1.00  0.630          C  
ATOM  11809  C   GLY B 777      37.924 -22.468 -10.083  1.00  0.640          C  
ATOM  11810  O   GLY B 777      37.033 -22.499  -9.237  1.00  0.650          O  
ATOM  11811  H   GLY B 777      39.369 -21.215 -12.707  1.00  0.760          H  
ATOM  11812 1HA  GLY B 777      37.735 -20.378 -10.572  1.00  0.760          H  
ATOM  11813 2HA  GLY B 777      37.235 -21.450 -11.857  1.00  0.760          H  
ATOM  11814  N   CYS B 778      38.901 -23.385 -10.138  1.00  0.710          N  
ATOM  11815  CA  CYS B 778      38.991 -24.548  -9.253  1.00  0.770          C  
ATOM  11816  C   CYS B 778      39.176 -24.168  -7.775  1.00  0.640          C  
ATOM  11817  O   CYS B 778      38.840 -24.954  -6.871  1.00  0.620          O  
ATOM  11818  CB  CYS B 778      40.132 -25.443  -9.708  1.00  1.050          C  
ATOM  11819  SG  CYS B 778      39.841 -26.148 -11.343  1.00  1.050          S  
ATOM  11820  H   CYS B 778      39.611 -23.276 -10.866  1.00  0.850          H  
ATOM  11821  HA  CYS B 778      38.066 -25.115  -9.347  1.00  0.920          H  
ATOM  11822 1HB  CYS B 778      41.060 -24.866  -9.748  1.00  1.260          H  
ATOM  11823 2HB  CYS B 778      40.271 -26.257  -8.999  1.00  1.260          H  
ATOM  11824  HG  CYS B 778      40.211 -25.030 -12.021  1.00  1.260          H  
ATOM  11825  N   PHE B 779      39.600 -22.923  -7.513  1.00  0.590          N  
ATOM  11826  CA  PHE B 779      39.727 -22.466  -6.128  1.00  0.550          C  
ATOM  11827  C   PHE B 779      38.324 -22.361  -5.533  1.00  0.490          C  
ATOM  11828  O   PHE B 779      38.158 -22.240  -4.321  1.00  0.510          O  
ATOM  11829  CB  PHE B 779      40.491 -21.153  -5.996  1.00  0.790          C  
ATOM  11830  CG  PHE B 779      41.978 -21.287  -6.118  1.00  0.790          C  
ATOM  11831  CD1 PHE B 779      42.630 -20.862  -7.258  1.00  0.790          C  
ATOM  11832  CD2 PHE B 779      42.729 -21.839  -5.085  1.00  0.790          C  
ATOM  11833  CE1 PHE B 779      43.997 -20.982  -7.384  1.00  0.790          C  
ATOM  11834  CE2 PHE B 779      44.103 -21.961  -5.202  1.00  0.790          C  
ATOM  11835  CZ  PHE B 779      44.733 -21.533  -6.359  1.00  0.790          C  
ATOM  11836  H   PHE B 779      39.855 -22.296  -8.287  1.00  0.710          H  
ATOM  11837  HA  PHE B 779      40.278 -23.215  -5.565  1.00  0.660          H  
ATOM  11838 1HB  PHE B 779      40.172 -20.499  -6.786  1.00  0.940          H  
ATOM  11839 2HB  PHE B 779      40.259 -20.672  -5.045  1.00  0.940          H  
ATOM  11840  HD1 PHE B 779      42.048 -20.423  -8.064  1.00  0.940          H  
ATOM  11841  HD2 PHE B 779      42.224 -22.176  -4.179  1.00  0.940          H  
ATOM  11842  HE1 PHE B 779      44.494 -20.642  -8.289  1.00  0.940          H  
ATOM  11843  HE2 PHE B 779      44.688 -22.396  -4.394  1.00  0.940          H  
ATOM  11844  HZ  PHE B 779      45.804 -21.628  -6.463  1.00  0.940          H  
ATOM  11845  N   GLY B 780      37.313 -22.352  -6.406  1.00  0.490          N  
ATOM  11846  CA  GLY B 780      35.925 -22.334  -6.049  1.00  0.500          C  
ATOM  11847  C   GLY B 780      35.546 -23.585  -5.257  1.00  0.550          C  
ATOM  11848  O   GLY B 780      34.665 -23.558  -4.383  1.00  0.590          O  
ATOM  11849  H   GLY B 780      37.499 -22.416  -7.406  1.00  0.590          H  
ATOM  11850 1HA  GLY B 780      35.696 -21.438  -5.492  1.00  0.600          H  
ATOM  11851 2HA  GLY B 780      35.369 -22.298  -6.971  1.00  0.600          H  
ATOM  11852  N   VAL B 781      36.202 -24.710  -5.562  1.00  0.570          N  
ATOM  11853  CA  VAL B 781      35.928 -25.932  -4.841  1.00  0.610          C  
ATOM  11854  C   VAL B 781      36.475 -25.740  -3.442  1.00  0.600          C  
ATOM  11855  O   VAL B 781      35.831 -26.120  -2.455  1.00  0.600          O  
ATOM  11856  CB  VAL B 781      36.555 -27.159  -5.516  1.00  0.840          C  
ATOM  11857  CG1 VAL B 781      36.357 -28.374  -4.625  1.00  0.840          C  
ATOM  11858  CG2 VAL B 781      35.903 -27.380  -6.898  1.00  0.840          C  
ATOM  11859  H   VAL B 781      36.932 -24.723  -6.276  1.00  0.680          H  
ATOM  11860  HA  VAL B 781      34.850 -26.077  -4.782  1.00  0.730          H  
ATOM  11861  HB  VAL B 781      37.631 -27.003  -5.643  1.00  1.010          H  
ATOM  11862 1HG1 VAL B 781      36.786 -29.220  -5.113  1.00  1.010          H  
ATOM  11863 2HG1 VAL B 781      36.835 -28.230  -3.657  1.00  1.010          H  
ATOM  11864 3HG1 VAL B 781      35.294 -28.543  -4.478  1.00  1.010          H  
ATOM  11865 1HG2 VAL B 781      36.348 -28.253  -7.378  1.00  1.010          H  
ATOM  11866 2HG2 VAL B 781      34.837 -27.543  -6.773  1.00  1.010          H  
ATOM  11867 3HG2 VAL B 781      36.063 -26.501  -7.527  1.00  1.010          H  
ATOM  11868  N   CYS B 782      37.686 -25.171  -3.376  1.00  0.610          N  
ATOM  11869  CA  CYS B 782      38.323 -24.902  -2.091  1.00  0.610          C  
ATOM  11870  C   CYS B 782      37.404 -24.013  -1.225  1.00  0.600          C  
ATOM  11871  O   CYS B 782      37.286 -24.241  -0.014  1.00  0.650          O  
ATOM  11872  CB  CYS B 782      39.641 -24.152  -2.265  1.00  0.850          C  
ATOM  11873  SG  CYS B 782      40.894 -25.013  -3.159  1.00  0.850          S  
ATOM  11874  H   CYS B 782      38.151 -24.946  -4.268  1.00  0.730          H  
ATOM  11875  HA  CYS B 782      38.504 -25.843  -1.578  1.00  0.730          H  
ATOM  11876 1HB  CYS B 782      39.490 -23.198  -2.716  1.00  1.020          H  
ATOM  11877 2HB  CYS B 782      40.047 -23.977  -1.277  1.00  1.020          H  
ATOM  11878  HG  CYS B 782      41.166 -25.892  -2.200  1.00  1.020          H  
ATOM  11879  N   LEU B 783      36.727 -23.022  -1.858  1.00  0.560          N  
ATOM  11880  CA  LEU B 783      35.840 -22.110  -1.124  1.00  0.590          C  
ATOM  11881  C   LEU B 783      34.706 -22.896  -0.470  1.00  0.600          C  
ATOM  11882  O   LEU B 783      34.374 -22.687   0.703  1.00  0.650          O  
ATOM  11883  CB  LEU B 783      35.133 -21.099  -2.063  1.00  0.810          C  
ATOM  11884  CG  LEU B 783      35.944 -20.035  -2.819  1.00  0.810          C  
ATOM  11885  CD1 LEU B 783      34.994 -19.241  -3.762  1.00  0.810          C  
ATOM  11886  CD2 LEU B 783      36.581 -19.139  -1.901  1.00  0.810          C  
ATOM  11887  H   LEU B 783      36.927 -22.873  -2.853  1.00  0.670          H  
ATOM  11888  HA  LEU B 783      36.410 -21.604  -0.352  1.00  0.710          H  
ATOM  11889 1HB  LEU B 783      34.568 -21.656  -2.801  1.00  0.980          H  
ATOM  11890 2HB  LEU B 783      34.444 -20.568  -1.470  1.00  0.980          H  
ATOM  11891  HG  LEU B 783      36.695 -20.520  -3.418  1.00  0.980          H  
ATOM  11892 1HD1 LEU B 783      35.558 -18.502  -4.309  1.00  0.980          H  
ATOM  11893 2HD1 LEU B 783      34.512 -19.906  -4.454  1.00  0.980          H  
ATOM  11894 3HD1 LEU B 783      34.235 -18.742  -3.174  1.00  0.980          H  
ATOM  11895 1HD2 LEU B 783      37.139 -18.416  -2.474  1.00  0.980          H  
ATOM  11896 2HD2 LEU B 783      35.815 -18.653  -1.321  1.00  0.980          H  
ATOM  11897 3HD2 LEU B 783      37.248 -19.679  -1.254  1.00  0.980          H  
ATOM  11898  N   GLY B 784      34.155 -23.848  -1.221  1.00  0.580          N  
ATOM  11899  CA  GLY B 784      33.080 -24.710  -0.747  1.00  0.610          C  
ATOM  11900  C   GLY B 784      33.483 -25.491   0.493  1.00  0.610          C  
ATOM  11901  O   GLY B 784      32.776 -25.491   1.510  1.00  0.640          O  
ATOM  11902  H   GLY B 784      34.458 -23.915  -2.202  1.00  0.700          H  
ATOM  11903 1HA  GLY B 784      32.188 -24.117  -0.546  1.00  0.730          H  
ATOM  11904 2HA  GLY B 784      32.840 -25.416  -1.533  1.00  0.730          H  
ATOM  11905  N   LEU B 785      34.631 -26.159   0.403  1.00  0.590          N  
ATOM  11906  CA  LEU B 785      35.131 -26.983   1.496  1.00  0.610          C  
ATOM  11907  C   LEU B 785      35.380 -26.161   2.754  1.00  0.600          C  
ATOM  11908  O   LEU B 785      35.097 -26.616   3.869  1.00  0.640          O  
ATOM  11909  CB  LEU B 785      36.441 -27.625   1.048  1.00  0.850          C  
ATOM  11910  CG  LEU B 785      36.337 -28.674  -0.045  1.00  0.850          C  
ATOM  11911  CD1 LEU B 785      37.696 -28.999  -0.533  1.00  0.850          C  
ATOM  11912  CD2 LEU B 785      35.718 -29.905   0.508  1.00  0.850          C  
ATOM  11913  H   LEU B 785      35.151 -26.103  -0.482  1.00  0.710          H  
ATOM  11914  HA  LEU B 785      34.386 -27.734   1.732  1.00  0.730          H  
ATOM  11915 1HB  LEU B 785      37.104 -26.835   0.695  1.00  1.020          H  
ATOM  11916 2HB  LEU B 785      36.899 -28.100   1.909  1.00  1.020          H  
ATOM  11917  HG  LEU B 785      35.745 -28.295  -0.879  1.00  1.020          H  
ATOM  11918 1HD1 LEU B 785      37.605 -29.749  -1.295  1.00  1.020          H  
ATOM  11919 2HD1 LEU B 785      38.159 -28.107  -0.944  1.00  1.020          H  
ATOM  11920 3HD1 LEU B 785      38.298 -29.375   0.276  1.00  1.020          H  
ATOM  11921 1HD2 LEU B 785      35.670 -30.665  -0.265  1.00  1.020          H  
ATOM  11922 2HD2 LEU B 785      36.331 -30.239   1.324  1.00  1.020          H  
ATOM  11923 3HD2 LEU B 785      34.727 -29.719   0.870  1.00  1.020          H  
ATOM  11924  N   GLY B 786      35.908 -24.953   2.572  1.00  0.570          N  
ATOM  11925  CA  GLY B 786      36.182 -24.049   3.670  1.00  0.590          C  
ATOM  11926  C   GLY B 786      34.912 -23.734   4.459  1.00  0.600          C  
ATOM  11927  O   GLY B 786      34.853 -23.946   5.678  1.00  0.660          O  
ATOM  11928  H   GLY B 786      36.172 -24.667   1.622  1.00  0.680          H  
ATOM  11929 1HA  GLY B 786      36.932 -24.488   4.321  1.00  0.710          H  
ATOM  11930 2HA  GLY B 786      36.595 -23.134   3.256  1.00  0.710          H  
ATOM  11931  N   SER B 787      33.889 -23.243   3.761  1.00  0.570          N  
ATOM  11932  CA  SER B 787      32.637 -22.882   4.414  1.00  0.590          C  
ATOM  11933  C   SER B 787      31.954 -24.077   5.082  1.00  0.600          C  
ATOM  11934  O   SER B 787      31.368 -23.941   6.168  1.00  0.640          O  
ATOM  11935  CB  SER B 787      31.675 -22.307   3.422  1.00  0.820          C  
ATOM  11936  OG  SER B 787      32.095 -21.114   2.890  1.00  0.820          O  
ATOM  11937  H   SER B 787      33.992 -23.090   2.748  1.00  0.680          H  
ATOM  11938  HA  SER B 787      32.855 -22.136   5.172  1.00  0.710          H  
ATOM  11939 1HB  SER B 787      31.537 -23.030   2.623  1.00  0.980          H  
ATOM  11940 2HB  SER B 787      30.732 -22.148   3.913  1.00  0.980          H  
ATOM  11941  HG  SER B 787      31.368 -20.822   2.333  1.00  0.980          H  
ATOM  11942  N   GLN B 788      31.989 -25.249   4.425  1.00  0.590          N  
ATOM  11943  CA  GLN B 788      31.360 -26.429   4.996  1.00  0.650          C  
ATOM  11944  C   GLN B 788      31.978 -26.749   6.349  1.00  0.730          C  
ATOM  11945  O   GLN B 788      31.261 -27.022   7.320  1.00  0.810          O  
ATOM  11946  CB  GLN B 788      31.500 -27.645   4.080  1.00  0.890          C  
ATOM  11947  CG  GLN B 788      30.835 -28.916   4.638  1.00  0.890          C  
ATOM  11948  CD  GLN B 788      31.088 -30.141   3.807  1.00  0.890          C  
ATOM  11949  OE1 GLN B 788      32.233 -30.420   3.449  1.00  0.890          O  
ATOM  11950  NE2 GLN B 788      30.038 -30.889   3.507  1.00  0.890          N  
ATOM  11951  H   GLN B 788      32.444 -25.310   3.508  1.00  0.710          H  
ATOM  11952  HA  GLN B 788      30.301 -26.223   5.143  1.00  0.780          H  
ATOM  11953 1HB  GLN B 788      31.032 -27.417   3.122  1.00  1.060          H  
ATOM  11954 2HB  GLN B 788      32.549 -27.837   3.879  1.00  1.060          H  
ATOM  11955 1HG  GLN B 788      31.236 -29.113   5.622  1.00  1.060          H  
ATOM  11956 2HG  GLN B 788      29.760 -28.755   4.696  1.00  1.060          H  
ATOM  11957 1HE2 GLN B 788      30.158 -31.723   2.962  1.00  1.060          H  
ATOM  11958 2HE2 GLN B 788      29.124 -30.629   3.818  1.00  1.060          H  
ATOM  11959  N   ALA B 789      33.311 -26.724   6.421  1.00  0.730          N  
ATOM  11960  CA  ALA B 789      33.983 -27.008   7.672  1.00  0.810          C  
ATOM  11961  C   ALA B 789      33.606 -26.013   8.760  1.00  0.850          C  
ATOM  11962  O   ALA B 789      33.377 -26.422   9.903  1.00  0.930          O  
ATOM  11963  CB  ALA B 789      35.461 -26.987   7.485  1.00  1.100          C  
ATOM  11964  H   ALA B 789      33.866 -26.539   5.575  1.00  0.880          H  
ATOM  11965  HA  ALA B 789      33.680 -28.000   7.997  1.00  0.970          H  
ATOM  11966 1HB  ALA B 789      35.909 -27.242   8.425  1.00  1.320          H  
ATOM  11967 2HB  ALA B 789      35.775 -27.665   6.769  1.00  1.320          H  
ATOM  11968 3HB  ALA B 789      35.749 -25.997   7.171  1.00  1.320          H  
ATOM  11969  N   ILE B 790      33.430 -24.727   8.395  1.00  0.800          N  
ATOM  11970  CA  ILE B 790      33.092 -23.726   9.402  1.00  0.850          C  
ATOM  11971  C   ILE B 790      31.778 -24.089  10.038  1.00  0.850          C  
ATOM  11972  O   ILE B 790      31.657 -23.978  11.256  1.00  0.950          O  
ATOM  11973  CB  ILE B 790      32.952 -22.284   8.863  1.00  1.170          C  
ATOM  11974  CG1 ILE B 790      34.260 -21.812   8.418  1.00  1.170          C  
ATOM  11975  CG2 ILE B 790      32.438 -21.349  10.017  1.00  1.170          C  
ATOM  11976  CD1 ILE B 790      34.270 -20.566   7.642  1.00  1.170          C  
ATOM  11977  H   ILE B 790      33.663 -24.459   7.431  1.00  0.960          H  
ATOM  11978  HA  ILE B 790      33.856 -23.731  10.168  1.00  1.020          H  
ATOM  11979  HB  ILE B 790      32.278 -22.267   8.017  1.00  1.400          H  
ATOM  11980 1HG1 ILE B 790      34.901 -21.681   9.279  1.00  1.400          H  
ATOM  11981 2HG1 ILE B 790      34.664 -22.575   7.788  1.00  1.400          H  
ATOM  11982 1HG2 ILE B 790      32.339 -20.331   9.666  1.00  1.400          H  
ATOM  11983 2HG2 ILE B 790      31.475 -21.670  10.381  1.00  1.400          H  
ATOM  11984 3HG2 ILE B 790      33.146 -21.378  10.845  1.00  1.400          H  
ATOM  11985 1HD1 ILE B 790      35.300 -20.380   7.379  1.00  1.400          H  
ATOM  11986 2HD1 ILE B 790      33.666 -20.681   6.750  1.00  1.400          H  
ATOM  11987 3HD1 ILE B 790      33.895 -19.735   8.222  1.00  1.400          H  
ATOM  11988  N   LEU B 791      30.794 -24.499   9.241  1.00  0.790          N  
ATOM  11989  CA  LEU B 791      29.499 -24.881   9.792  1.00  0.820          C  
ATOM  11990  C   LEU B 791      29.631 -25.923  10.856  1.00  0.890          C  
ATOM  11991  O   LEU B 791      29.031 -25.798  11.930  1.00  0.960          O  
ATOM  11992  CB  LEU B 791      28.565 -25.396   8.693  1.00  1.140          C  
ATOM  11993  CG  LEU B 791      27.137 -25.795   9.139  1.00  1.140          C  
ATOM  11994  CD1 LEU B 791      26.204 -25.455   8.054  1.00  1.140          C  
ATOM  11995  CD2 LEU B 791      27.050 -27.334   9.393  1.00  1.140          C  
ATOM  11996  H   LEU B 791      30.960 -24.503   8.224  1.00  0.950          H  
ATOM  11997  HA  LEU B 791      29.050 -24.004  10.247  1.00  0.980          H  
ATOM  11998 1HB  LEU B 791      28.490 -24.648   7.910  1.00  1.360          H  
ATOM  11999 2HB  LEU B 791      29.026 -26.283   8.257  1.00  1.360          H  
ATOM  12000  HG  LEU B 791      26.864 -25.255  10.035  1.00  1.360          H  
ATOM  12001 1HD1 LEU B 791      25.189 -25.726   8.349  1.00  1.360          H  
ATOM  12002 2HD1 LEU B 791      26.266 -24.380   7.880  1.00  1.360          H  
ATOM  12003 3HD1 LEU B 791      26.479 -25.993   7.147  1.00  1.360          H  
ATOM  12004 1HD2 LEU B 791      26.035 -27.594   9.674  1.00  1.360          H  
ATOM  12005 2HD2 LEU B 791      27.317 -27.871   8.482  1.00  1.360          H  
ATOM  12006 3HD2 LEU B 791      27.711 -27.643  10.178  1.00  1.360          H  
ATOM  12007  N   TRP B 792      30.405 -26.957  10.580  1.00  0.910          N  
ATOM  12008  CA  TRP B 792      30.532 -28.001  11.570  1.00  1.030          C  
ATOM  12009  C   TRP B 792      31.228 -27.449  12.813  1.00  1.120          C  
ATOM  12010  O   TRP B 792      30.848 -27.787  13.939  1.00  1.240          O  
ATOM  12011  CB  TRP B 792      31.242 -29.182  10.951  1.00  1.390          C  
ATOM  12012  CG  TRP B 792      30.416 -29.747   9.857  1.00  1.390          C  
ATOM  12013  CD1 TRP B 792      30.704 -29.719   8.537  1.00  1.390          C  
ATOM  12014  CD2 TRP B 792      29.138 -30.397   9.968  1.00  1.390          C  
ATOM  12015  NE1 TRP B 792      29.696 -30.305   7.823  1.00  1.390          N  
ATOM  12016  CE2 TRP B 792      28.732 -30.719   8.679  1.00  1.390          C  
ATOM  12017  CE3 TRP B 792      28.326 -30.714  11.024  1.00  1.390          C  
ATOM  12018  CZ2 TRP B 792      27.535 -31.352   8.427  1.00  1.390          C  
ATOM  12019  CZ3 TRP B 792      27.123 -31.346  10.785  1.00  1.390          C  
ATOM  12020  CH2 TRP B 792      26.736 -31.657   9.518  1.00  1.390          C  
ATOM  12021  H   TRP B 792      30.845 -27.022   9.651  1.00  1.090          H  
ATOM  12022  HA  TRP B 792      29.537 -28.313  11.861  1.00  1.240          H  
ATOM  12023 1HB  TRP B 792      32.183 -28.850  10.531  1.00  1.670          H  
ATOM  12024 2HB  TRP B 792      31.437 -29.949  11.698  1.00  1.670          H  
ATOM  12025  HD1 TRP B 792      31.602 -29.291   8.108  1.00  1.670          H  
ATOM  12026  HE1 TRP B 792      29.672 -30.408   6.825  1.00  1.670          H  
ATOM  12027  HE3 TRP B 792      28.634 -30.464  12.024  1.00  1.670          H  
ATOM  12028  HZ2 TRP B 792      27.213 -31.607   7.418  1.00  1.670          H  
ATOM  12029  HZ3 TRP B 792      26.486 -31.588  11.635  1.00  1.670          H  
ATOM  12030  HH2 TRP B 792      25.780 -32.155   9.358  1.00  1.670          H  
ATOM  12031  N   GLY B 793      32.195 -26.552  12.608  1.00  1.100          N  
ATOM  12032  CA  GLY B 793      32.898 -25.884  13.690  1.00  1.220          C  
ATOM  12033  C   GLY B 793      31.924 -25.092  14.557  1.00  1.250          C  
ATOM  12034  O   GLY B 793      31.993 -25.156  15.785  1.00  1.390          O  
ATOM  12035  H   GLY B 793      32.497 -26.369  11.644  1.00  1.320          H  
ATOM  12036 1HA  GLY B 793      33.421 -26.618  14.297  1.00  1.460          H  
ATOM  12037 2HA  GLY B 793      33.644 -25.214  13.262  1.00  1.460          H  
ATOM  12038  N   ALA B 794      31.051 -24.309  13.918  1.00  1.150          N  
ATOM  12039  CA  ALA B 794      30.061 -23.492  14.603  1.00  1.170          C  
ATOM  12040  C   ALA B 794      29.111 -24.350  15.429  1.00  1.240          C  
ATOM  12041  O   ALA B 794      28.782 -23.996  16.570  1.00  1.350          O  
ATOM  12042  CB  ALA B 794      29.277 -22.687  13.583  1.00  1.630          C  
ATOM  12043  H   ALA B 794      31.109 -24.283  12.903  1.00  1.380          H  
ATOM  12044  HA  ALA B 794      30.585 -22.816  15.276  1.00  1.400          H  
ATOM  12045 1HB  ALA B 794      28.553 -22.056  14.091  1.00  1.960          H  
ATOM  12046 2HB  ALA B 794      29.966 -22.068  13.009  1.00  1.960          H  
ATOM  12047 3HB  ALA B 794      28.759 -23.369  12.911  1.00  1.960          H  
ATOM  12048  N   LEU B 795      28.689 -25.488  14.870  1.00  1.210          N  
ATOM  12049  CA  LEU B 795      27.818 -26.380  15.609  1.00  1.330          C  
ATOM  12050  C   LEU B 795      28.546 -26.968  16.809  1.00  1.510          C  
ATOM  12051  O   LEU B 795      27.959 -27.096  17.883  1.00  1.780          O  
ATOM  12052  CB  LEU B 795      27.302 -27.499  14.704  1.00  1.810          C  
ATOM  12053  CG  LEU B 795      26.291 -27.116  13.604  1.00  1.810          C  
ATOM  12054  CD1 LEU B 795      26.093 -28.315  12.715  1.00  1.810          C  
ATOM  12055  CD2 LEU B 795      24.954 -26.697  14.225  1.00  1.810          C  
ATOM  12056  H   LEU B 795      28.949 -25.699  13.899  1.00  1.450          H  
ATOM  12057  HA  LEU B 795      26.982 -25.804  15.989  1.00  1.600          H  
ATOM  12058 1HB  LEU B 795      28.161 -27.953  14.210  1.00  2.180          H  
ATOM  12059 2HB  LEU B 795      26.841 -28.233  15.314  1.00  2.180          H  
ATOM  12060  HG  LEU B 795      26.689 -26.296  13.000  1.00  2.180          H  
ATOM  12061 1HD1 LEU B 795      25.390 -28.071  11.923  1.00  2.180          H  
ATOM  12062 2HD1 LEU B 795      27.042 -28.584  12.284  1.00  2.180          H  
ATOM  12063 3HD1 LEU B 795      25.706 -29.149  13.296  1.00  2.180          H  
ATOM  12064 1HD2 LEU B 795      24.254 -26.449  13.428  1.00  2.180          H  
ATOM  12065 2HD2 LEU B 795      24.551 -27.520  14.817  1.00  2.180          H  
ATOM  12066 3HD2 LEU B 795      25.082 -25.829  14.859  1.00  2.180          H  
ATOM  12067  N   ALA B 796      29.824 -27.328  16.628  1.00  1.460          N  
ATOM  12068  CA  ALA B 796      30.656 -27.827  17.717  1.00  1.710          C  
ATOM  12069  C   ALA B 796      30.871 -26.750  18.793  1.00  1.960          C  
ATOM  12070  O   ALA B 796      30.919 -27.049  19.982  1.00  2.160          O  
ATOM  12071  CB  ALA B 796      31.992 -28.292  17.172  1.00  2.290          C  
ATOM  12072  H   ALA B 796      30.231 -27.269  15.689  1.00  1.750          H  
ATOM  12073  HA  ALA B 796      30.146 -28.669  18.181  1.00  2.050          H  
ATOM  12074 1HB  ALA B 796      32.594 -28.673  17.979  1.00  2.750          H  
ATOM  12075 2HB  ALA B 796      31.822 -29.065  16.433  1.00  2.750          H  
ATOM  12076 3HB  ALA B 796      32.503 -27.460  16.708  1.00  2.750          H  
ATOM  12077  N   ALA B 797      31.041 -25.488  18.377  1.00  2.000          N  
ATOM  12078  CA  ALA B 797      31.243 -24.384  19.313  1.00  2.320          C  
ATOM  12079  C   ALA B 797      30.033 -24.181  20.230  1.00  2.420          C  
ATOM  12080  O   ALA B 797      30.183 -23.920  21.428  1.00  2.730          O  
ATOM  12081  CB  ALA B 797      31.525 -23.106  18.543  1.00  3.120          C  
ATOM  12082  H   ALA B 797      31.080 -25.308  17.373  1.00  2.400          H  
ATOM  12083  HA  ALA B 797      32.103 -24.626  19.935  1.00  2.780          H  
ATOM  12084 1HB  ALA B 797      31.707 -22.292  19.242  1.00  3.740          H  
ATOM  12085 2HB  ALA B 797      32.400 -23.255  17.912  1.00  3.740          H  
ATOM  12086 3HB  ALA B 797      30.668 -22.866  17.922  1.00  3.740          H  
ATOM  12087  N   SER B 798      28.838 -24.315  19.660  1.00  2.320          N  
ATOM  12088  CA  SER B 798      27.584 -24.184  20.389  1.00  2.610          C  
ATOM  12089  C   SER B 798      27.428 -25.230  21.499  1.00  2.860          C  
ATOM  12090  O   SER B 798      27.809 -26.384  21.309  1.00  2.960          O  
ATOM  12091  CB  SER B 798      26.399 -24.300  19.447  1.00  3.540          C  
ATOM  12092  OG  SER B 798      25.192 -24.361  20.183  1.00  3.540          O  
ATOM  12093  H   SER B 798      28.808 -24.458  18.643  1.00  2.780          H  
ATOM  12094  HA  SER B 798      27.574 -23.183  20.798  1.00  3.130          H  
ATOM  12095 1HB  SER B 798      26.379 -23.436  18.780  1.00  4.250          H  
ATOM  12096 2HB  SER B 798      26.503 -25.188  18.825  1.00  4.250          H  
ATOM  12097  HG  SER B 798      24.460 -24.132  19.551  1.00  4.250          H  
ATOM  12098  N   PRO B 799      26.787 -24.901  22.653  1.00  3.280          N  
ATOM  12099  CA  PRO B 799      26.468 -25.814  23.752  1.00  3.670          C  
ATOM  12100  C   PRO B 799      25.830 -27.106  23.239  1.00  3.590          C  
ATOM  12101  O   PRO B 799      25.948 -28.161  23.870  1.00  3.890          O  
ATOM  12102  CB  PRO B 799      25.501 -24.985  24.602  1.00  5.500          C  
ATOM  12103  CG  PRO B 799      25.946 -23.553  24.378  1.00  5.500          C  
ATOM  12104  CD  PRO B 799      26.388 -23.489  22.927  1.00  5.500          C  
ATOM  12105  HA  PRO B 799      27.390 -26.035  24.308  1.00  4.400          H  
ATOM  12106 1HB  PRO B 799      24.464 -25.163  24.282  1.00  6.610          H  
ATOM  12107 2HB  PRO B 799      25.568 -25.293  25.658  1.00  6.610          H  
ATOM  12108 1HG  PRO B 799      25.118 -22.858  24.600  1.00  6.610          H  
ATOM  12109 2HG  PRO B 799      26.760 -23.302  25.077  1.00  6.610          H  
ATOM  12110 1HD  PRO B 799      25.563 -23.156  22.281  1.00  6.610          H  
ATOM  12111 2HD  PRO B 799      27.262 -22.818  22.882  1.00  6.610          H  
ATOM  12112  N   ALA B 800      25.145 -27.021  22.085  1.00  3.480          N  
ATOM  12113  CA  ALA B 800      24.472 -28.133  21.420  1.00  3.770          C  
ATOM  12114  C   ALA B 800      25.380 -29.356  21.305  1.00  3.820          C  
ATOM  12115  O   ALA B 800      24.895 -30.493  21.285  1.00  3.890          O  
ATOM  12116  CB  ALA B 800      24.017 -27.706  20.047  1.00  5.160          C  
ATOM  12117  H   ALA B 800      25.097 -26.119  21.608  1.00  4.180          H  
ATOM  12118  HA  ALA B 800      23.612 -28.410  22.016  1.00  4.520          H  
ATOM  12119 1HB  ALA B 800      23.499 -28.522  19.558  1.00  6.190          H  
ATOM  12120 2HB  ALA B 800      23.351 -26.851  20.133  1.00  6.190          H  
ATOM  12121 3HB  ALA B 800      24.891 -27.425  19.458  1.00  6.190          H  
ATOM  12122  N   MET B 801      26.697 -29.127  21.233  1.00  3.890          N  
ATOM  12123  CA  MET B 801      27.707 -30.160  21.091  1.00  3.890          C  
ATOM  12124  C   MET B 801      27.457 -31.330  22.034  1.00  3.890          C  
ATOM  12125  O   MET B 801      27.726 -32.485  21.677  1.00  3.890          O  
ATOM  12126  CB  MET B 801      29.088 -29.589  21.354  1.00  5.450          C  
ATOM  12127  CG  MET B 801      30.241 -30.609  21.195  1.00  5.450          C  
ATOM  12128  SD  MET B 801      31.868 -29.921  21.576  1.00  5.450          S  
ATOM  12129  CE  MET B 801      31.802 -29.786  23.363  1.00  5.450          C  
ATOM  12130  H   MET B 801      27.021 -28.154  21.288  1.00  4.670          H  
ATOM  12131  HA  MET B 801      27.689 -30.518  20.076  1.00  4.670          H  
ATOM  12132 1HB  MET B 801      29.260 -28.763  20.667  1.00  6.540          H  
ATOM  12133 2HB  MET B 801      29.108 -29.169  22.354  1.00  6.540          H  
ATOM  12134 1HG  MET B 801      30.082 -31.467  21.844  1.00  6.540          H  
ATOM  12135 2HG  MET B 801      30.254 -30.964  20.162  1.00  6.540          H  
ATOM  12136 1HE  MET B 801      32.747 -29.380  23.727  1.00  6.540          H  
ATOM  12137 2HE  MET B 801      30.994 -29.119  23.654  1.00  6.540          H  
ATOM  12138 3HE  MET B 801      31.639 -30.771  23.797  1.00  6.540          H  
ATOM  12139  N   ARG B 802      26.902 -31.049  23.228  1.00  3.890          N  
ATOM  12140  CA  ARG B 802      26.653 -32.060  24.251  1.00  3.890          C  
ATOM  12141  C   ARG B 802      25.774 -33.213  23.746  1.00  3.890          C  
ATOM  12142  O   ARG B 802      25.804 -34.307  24.315  1.00  3.890          O  
ATOM  12143  CB  ARG B 802      25.962 -31.429  25.450  1.00  5.450          C  
ATOM  12144  CG  ARG B 802      24.519 -30.970  25.191  1.00  5.450          C  
ATOM  12145  CD  ARG B 802      23.973 -30.173  26.314  1.00  5.450          C  
ATOM  12146  NE  ARG B 802      22.571 -29.802  26.086  1.00  5.450          N  
ATOM  12147  CZ  ARG B 802      22.134 -28.737  25.369  1.00  5.450          C  
ATOM  12148  NH1 ARG B 802      22.983 -27.924  24.789  1.00  5.450          N  
ATOM  12149  NH2 ARG B 802      20.832 -28.518  25.255  1.00  5.450          N  
ATOM  12150  H   ARG B 802      26.667 -30.073  23.440  1.00  4.670          H  
ATOM  12151  HA  ARG B 802      27.613 -32.466  24.570  1.00  4.670          H  
ATOM  12152 1HB  ARG B 802      25.947 -32.137  26.275  1.00  6.540          H  
ATOM  12153 2HB  ARG B 802      26.531 -30.555  25.773  1.00  6.540          H  
ATOM  12154 1HG  ARG B 802      24.477 -30.378  24.276  1.00  6.540          H  
ATOM  12155 2HG  ARG B 802      23.877 -31.845  25.085  1.00  6.540          H  
ATOM  12156 1HD  ARG B 802      24.026 -30.761  27.229  1.00  6.540          H  
ATOM  12157 2HD  ARG B 802      24.562 -29.264  26.435  1.00  6.540          H  
ATOM  12158  HE  ARG B 802      21.868 -30.392  26.514  1.00  6.540          H  
ATOM  12159 1HH1 ARG B 802      23.990 -28.091  24.860  1.00  6.540          H  
ATOM  12160 2HH1 ARG B 802      22.644 -27.133  24.261  1.00  6.540          H  
ATOM  12161 1HH2 ARG B 802      20.172 -29.141  25.702  1.00  6.540          H  
ATOM  12162 2HH2 ARG B 802      20.493 -27.727  24.726  1.00  6.540          H  
ATOM  12163  N   PHE B 803      24.958 -32.964  22.718  1.00  3.890          N  
ATOM  12164  CA  PHE B 803      24.120 -34.004  22.149  1.00  3.890          C  
ATOM  12165  C   PHE B 803      24.474 -34.238  20.683  1.00  3.870          C  
ATOM  12166  O   PHE B 803      24.259 -35.336  20.152  1.00  3.890          O  
ATOM  12167  CB  PHE B 803      22.628 -33.675  22.285  1.00  5.450          C  
ATOM  12168  CG  PHE B 803      22.153 -32.434  21.549  1.00  5.450          C  
ATOM  12169  CD1 PHE B 803      21.841 -32.466  20.191  1.00  5.450          C  
ATOM  12170  CD2 PHE B 803      21.968 -31.243  22.232  1.00  5.450          C  
ATOM  12171  CE1 PHE B 803      21.384 -31.340  19.545  1.00  5.450          C  
ATOM  12172  CE2 PHE B 803      21.498 -30.126  21.583  1.00  5.450          C  
ATOM  12173  CZ  PHE B 803      21.212 -30.175  20.239  1.00  5.450          C  
ATOM  12174  H   PHE B 803      24.959 -32.032  22.307  1.00  4.670          H  
ATOM  12175  HA  PHE B 803      24.304 -34.932  22.689  1.00  4.670          H  
ATOM  12176 1HB  PHE B 803      22.045 -34.519  21.925  1.00  6.540          H  
ATOM  12177 2HB  PHE B 803      22.392 -33.548  23.338  1.00  6.540          H  
ATOM  12178  HD1 PHE B 803      21.964 -33.395  19.633  1.00  6.540          H  
ATOM  12179  HD2 PHE B 803      22.192 -31.198  23.294  1.00  6.540          H  
ATOM  12180  HE1 PHE B 803      21.152 -31.379  18.482  1.00  6.540          H  
ATOM  12181  HE2 PHE B 803      21.353 -29.200  22.133  1.00  6.540          H  
ATOM  12182  HZ  PHE B 803      20.845 -29.287  19.728  1.00  6.540          H  
ATOM  12183  N   LEU B 804      25.072 -33.238  20.028  1.00  3.520          N  
ATOM  12184  CA  LEU B 804      25.420 -33.399  18.623  1.00  3.340          C  
ATOM  12185  C   LEU B 804      26.502 -34.475  18.501  1.00  3.270          C  
ATOM  12186  O   LEU B 804      26.520 -35.253  17.552  1.00  3.620          O  
ATOM  12187  CB  LEU B 804      25.940 -32.083  18.045  1.00  4.750          C  
ATOM  12188  CG  LEU B 804      24.945 -30.907  17.923  1.00  4.750          C  
ATOM  12189  CD1 LEU B 804      25.725 -29.668  17.581  1.00  4.750          C  
ATOM  12190  CD2 LEU B 804      23.929 -31.174  16.845  1.00  4.750          C  
ATOM  12191  H   LEU B 804      25.210 -32.342  20.497  1.00  4.220          H  
ATOM  12192  HA  LEU B 804      24.542 -33.731  18.078  1.00  4.010          H  
ATOM  12193 1HB  LEU B 804      26.773 -31.771  18.623  1.00  5.700          H  
ATOM  12194 2HB  LEU B 804      26.292 -32.292  17.053  1.00  5.700          H  
ATOM  12195  HG  LEU B 804      24.431 -30.758  18.865  1.00  5.700          H  
ATOM  12196 1HD1 LEU B 804      25.056 -28.820  17.480  1.00  5.700          H  
ATOM  12197 2HD1 LEU B 804      26.458 -29.450  18.351  1.00  5.700          H  
ATOM  12198 3HD1 LEU B 804      26.225 -29.835  16.661  1.00  5.700          H  
ATOM  12199 1HD2 LEU B 804      23.251 -30.323  16.773  1.00  5.700          H  
ATOM  12200 2HD2 LEU B 804      24.438 -31.314  15.891  1.00  5.700          H  
ATOM  12201 3HD2 LEU B 804      23.355 -32.064  17.083  1.00  5.700          H  
ATOM  12202  N   ARG B 805      27.467 -34.454  19.435  1.00  3.230          N  
ATOM  12203  CA  ARG B 805      28.548 -35.438  19.634  1.00  3.350          C  
ATOM  12204  C   ARG B 805      29.600 -35.669  18.536  1.00  2.960          C  
ATOM  12205  O   ARG B 805      30.737 -36.024  18.844  1.00  3.400          O  
ATOM  12206  CB  ARG B 805      27.918 -36.773  19.991  1.00  4.640          C  
ATOM  12207  CG  ARG B 805      27.285 -36.797  21.381  1.00  4.640          C  
ATOM  12208  CD  ARG B 805      26.497 -38.018  21.616  1.00  4.640          C  
ATOM  12209  NE  ARG B 805      25.233 -37.991  20.871  1.00  4.640          N  
ATOM  12210  CZ  ARG B 805      24.461 -39.062  20.593  1.00  4.640          C  
ATOM  12211  NH1 ARG B 805      24.819 -40.277  20.980  1.00  4.640          N  
ATOM  12212  NH2 ARG B 805      23.332 -38.883  19.928  1.00  4.640          N  
ATOM  12213  H   ARG B 805      27.422 -33.710  20.137  1.00  3.880          H  
ATOM  12214  HA  ARG B 805      29.089 -35.105  20.521  1.00  4.020          H  
ATOM  12215 1HB  ARG B 805      27.150 -37.033  19.268  1.00  5.570          H  
ATOM  12216 2HB  ARG B 805      28.676 -37.554  19.953  1.00  5.570          H  
ATOM  12217 1HG  ARG B 805      28.071 -36.746  22.131  1.00  5.570          H  
ATOM  12218 2HG  ARG B 805      26.632 -35.940  21.497  1.00  5.570          H  
ATOM  12219 1HD  ARG B 805      27.076 -38.879  21.291  1.00  5.570          H  
ATOM  12220 2HD  ARG B 805      26.270 -38.101  22.678  1.00  5.570          H  
ATOM  12221  HE  ARG B 805      24.884 -37.063  20.561  1.00  5.570          H  
ATOM  12222 1HH1 ARG B 805      25.678 -40.416  21.489  1.00  5.570          H  
ATOM  12223 2HH1 ARG B 805      24.231 -41.070  20.767  1.00  5.570          H  
ATOM  12224 1HH2 ARG B 805      23.066 -37.947  19.632  1.00  5.570          H  
ATOM  12225 2HH2 ARG B 805      22.739 -39.667  19.710  1.00  5.570          H  
ATOM  12226  N   VAL B 806      29.264 -35.400  17.282  1.00  2.650          N  
ATOM  12227  CA  VAL B 806      30.196 -35.651  16.189  1.00  2.750          C  
ATOM  12228  C   VAL B 806      30.617 -34.413  15.425  1.00  2.480          C  
ATOM  12229  O   VAL B 806      31.507 -34.478  14.571  1.00  2.810          O  
ATOM  12230  CB  VAL B 806      29.592 -36.654  15.189  1.00  3.810          C  
ATOM  12231  CG1 VAL B 806      29.317 -37.972  15.900  1.00  3.810          C  
ATOM  12232  CG2 VAL B 806      28.309 -36.083  14.562  1.00  3.810          C  
ATOM  12233  H   VAL B 806      28.294 -35.146  17.120  1.00  3.180          H  
ATOM  12234  HA  VAL B 806      31.094 -36.103  16.611  1.00  3.300          H  
ATOM  12235  HB  VAL B 806      30.322 -36.849  14.402  1.00  4.570          H  
ATOM  12236 1HG1 VAL B 806      28.917 -38.693  15.190  1.00  4.570          H  
ATOM  12237 2HG1 VAL B 806      30.246 -38.354  16.323  1.00  4.570          H  
ATOM  12238 3HG1 VAL B 806      28.594 -37.813  16.699  1.00  4.570          H  
ATOM  12239 1HG2 VAL B 806      27.909 -36.804  13.850  1.00  4.570          H  
ATOM  12240 2HG2 VAL B 806      27.567 -35.900  15.333  1.00  4.570          H  
ATOM  12241 3HG2 VAL B 806      28.523 -35.155  14.043  1.00  4.570          H  
ATOM  12242  N   THR B 807      30.030 -33.264  15.720  1.00  2.560          N  
ATOM  12243  CA  THR B 807      30.368 -32.108  14.929  1.00  2.680          C  
ATOM  12244  C   THR B 807      31.837 -31.666  15.042  1.00  2.380          C  
ATOM  12245  O   THR B 807      32.359 -31.174  14.039  1.00  2.070          O  
ATOM  12246  CB  THR B 807      29.350 -30.967  15.170  1.00  3.700          C  
ATOM  12247  OG1 THR B 807      29.277 -30.623  16.557  1.00  3.700          O  
ATOM  12248  CG2 THR B 807      27.985 -31.453  14.708  1.00  3.700          C  
ATOM  12249  H   THR B 807      29.331 -33.184  16.444  1.00  3.070          H  
ATOM  12250  HA  THR B 807      30.221 -32.387  13.886  1.00  3.220          H  
ATOM  12251  HB  THR B 807      29.648 -30.085  14.595  1.00  4.440          H  
ATOM  12252  HG1 THR B 807      28.808 -29.782  16.659  1.00  4.440          H  
ATOM  12253 1HG2 THR B 807      27.252 -30.673  14.840  1.00  4.440          H  
ATOM  12254 2HG2 THR B 807      28.030 -31.726  13.673  1.00  4.440          H  
ATOM  12255 3HG2 THR B 807      27.697 -32.325  15.275  1.00  4.440          H  
ATOM  12256  N   PRO B 808      32.569 -31.816  16.191  1.00  2.590          N  
ATOM  12257  CA  PRO B 808      33.986 -31.495  16.284  1.00  2.510          C  
ATOM  12258  C   PRO B 808      34.849 -32.371  15.363  1.00  2.230          C  
ATOM  12259  O   PRO B 808      35.951 -31.977  14.969  1.00  2.240          O  
ATOM  12260  CB  PRO B 808      34.320 -31.803  17.753  1.00  3.760          C  
ATOM  12261  CG  PRO B 808      33.006 -31.724  18.485  1.00  3.760          C  
ATOM  12262  CD  PRO B 808      31.974 -32.220  17.497  1.00  3.760          C  
ATOM  12263  HA  PRO B 808      34.129 -30.430  16.058  1.00  3.010          H  
ATOM  12264 1HB  PRO B 808      34.789 -32.795  17.826  1.00  4.520          H  
ATOM  12265 2HB  PRO B 808      35.060 -31.075  18.126  1.00  4.520          H  
ATOM  12266 1HG  PRO B 808      33.046 -32.350  19.391  1.00  4.520          H  
ATOM  12267 2HG  PRO B 808      32.821 -30.713  18.829  1.00  4.520          H  
ATOM  12268 1HD  PRO B 808      31.904 -33.309  17.600  1.00  4.520          H  
ATOM  12269 2HD  PRO B 808      31.035 -31.718  17.694  1.00  4.520          H  
ATOM  12270  N   MET B 809      34.334 -33.547  14.983  1.00  2.110          N  
ATOM  12271  CA  MET B 809      35.090 -34.480  14.169  1.00  2.020          C  
ATOM  12272  C   MET B 809      34.813 -34.225  12.719  1.00  1.760          C  
ATOM  12273  O   MET B 809      35.723 -34.306  11.892  1.00  1.960          O  
ATOM  12274  CB  MET B 809      34.775 -35.911  14.581  1.00  2.860          C  
ATOM  12275  CG  MET B 809      35.245 -36.276  16.003  1.00  2.860          C  
ATOM  12276  SD  MET B 809      37.064 -36.183  16.215  1.00  2.860          S  
ATOM  12277  CE  MET B 809      37.354 -34.590  17.012  1.00  2.860          C  
ATOM  12278  H   MET B 809      33.392 -33.829  15.246  1.00  2.530          H  
ATOM  12279  HA  MET B 809      36.150 -34.306  14.318  1.00  2.420          H  
ATOM  12280 1HB  MET B 809      33.694 -36.074  14.530  1.00  3.440          H  
ATOM  12281 2HB  MET B 809      35.244 -36.608  13.884  1.00  3.440          H  
ATOM  12282 1HG  MET B 809      34.781 -35.594  16.717  1.00  3.440          H  
ATOM  12283 2HG  MET B 809      34.923 -37.290  16.245  1.00  3.440          H  
ATOM  12284 1HE  MET B 809      38.422 -34.463  17.182  1.00  3.440          H  
ATOM  12285 2HE  MET B 809      37.011 -33.788  16.388  1.00  3.440          H  
ATOM  12286 3HE  MET B 809      36.829 -34.556  17.965  1.00  3.440          H  
ATOM  12287  N   ILE B 810      33.560 -33.879  12.410  1.00  1.480          N  
ATOM  12288  CA  ILE B 810      33.231 -33.607  11.025  1.00  1.350          C  
ATOM  12289  C   ILE B 810      34.031 -32.339  10.699  1.00  1.300          C  
ATOM  12290  O   ILE B 810      34.743 -32.303   9.693  1.00  1.440          O  
ATOM  12291  CB  ILE B 810      31.727 -33.335  10.819  1.00  1.940          C  
ATOM  12292  CG1 ILE B 810      30.895 -34.617  11.103  1.00  1.940          C  
ATOM  12293  CG2 ILE B 810      31.557 -32.981   9.328  1.00  1.940          C  
ATOM  12294  CD1 ILE B 810      29.395 -34.352  11.231  1.00  1.940          C  
ATOM  12295  H   ILE B 810      32.849 -33.880  13.140  1.00  1.780          H  
ATOM  12296  HA  ILE B 810      33.552 -34.414  10.391  1.00  1.620          H  
ATOM  12297  HB  ILE B 810      31.372 -32.531  11.452  1.00  2.330          H  
ATOM  12298 1HG1 ILE B 810      31.055 -35.335  10.304  1.00  2.330          H  
ATOM  12299 2HG1 ILE B 810      31.242 -35.058  12.040  1.00  2.330          H  
ATOM  12300 1HG2 ILE B 810      30.526 -32.805   9.099  1.00  2.330          H  
ATOM  12301 2HG2 ILE B 810      32.126 -32.093   9.087  1.00  2.330          H  
ATOM  12302 3HG2 ILE B 810      31.916 -33.804   8.713  1.00  2.330          H  
ATOM  12303 1HD1 ILE B 810      28.886 -35.291  11.443  1.00  2.330          H  
ATOM  12304 2HD1 ILE B 810      29.215 -33.655  12.045  1.00  2.330          H  
ATOM  12305 3HD1 ILE B 810      28.997 -33.936  10.313  1.00  2.330          H  
ATOM  12306  N   ASN B 811      34.002 -31.350  11.605  1.00  1.230          N  
ATOM  12307  CA  ASN B 811      34.758 -30.107  11.461  1.00  1.190          C  
ATOM  12308  C   ASN B 811      36.216 -30.379  11.139  1.00  1.120          C  
ATOM  12309  O   ASN B 811      36.731 -29.886  10.129  1.00  1.090          O  
ATOM  12310  CB  ASN B 811      34.676 -29.336  12.778  1.00  1.680          C  
ATOM  12311  CG  ASN B 811      35.475 -28.046  12.848  1.00  1.680          C  
ATOM  12312  OD1 ASN B 811      35.287 -27.091  12.086  1.00  1.680          O  
ATOM  12313  ND2 ASN B 811      36.385 -28.011  13.796  1.00  1.680          N  
ATOM  12314  H   ASN B 811      33.380 -31.439  12.413  1.00  1.480          H  
ATOM  12315  HA  ASN B 811      34.342 -29.519  10.645  1.00  1.430          H  
ATOM  12316 1HB  ASN B 811      33.637 -29.113  12.995  1.00  2.020          H  
ATOM  12317 2HB  ASN B 811      35.020 -29.983  13.574  1.00  2.020          H  
ATOM  12318 1HD2 ASN B 811      36.954 -27.198  13.919  1.00  2.020          H  
ATOM  12319 2HD2 ASN B 811      36.518 -28.801  14.397  1.00  2.020          H  
ATOM  12320  N   LEU B 812      36.877 -31.222  11.938  1.00  1.180          N  
ATOM  12321  CA  LEU B 812      38.266 -31.507  11.659  1.00  1.160          C  
ATOM  12322  C   LEU B 812      38.454 -32.166  10.305  1.00  1.070          C  
ATOM  12323  O   LEU B 812      39.340 -31.769   9.545  1.00  1.020          O  
ATOM  12324  CB  LEU B 812      38.851 -32.415  12.746  1.00  1.630          C  
ATOM  12325  CG  LEU B 812      40.323 -32.877  12.544  1.00  1.630          C  
ATOM  12326  CD1 LEU B 812      41.276 -31.671  12.495  1.00  1.630          C  
ATOM  12327  CD2 LEU B 812      40.695 -33.815  13.683  1.00  1.630          C  
ATOM  12328  H   LEU B 812      36.436 -31.620  12.773  1.00  1.420          H  
ATOM  12329  HA  LEU B 812      38.798 -30.561  11.659  1.00  1.390          H  
ATOM  12330 1HB  LEU B 812      38.778 -31.899  13.702  1.00  1.960          H  
ATOM  12331 2HB  LEU B 812      38.227 -33.312  12.802  1.00  1.960          H  
ATOM  12332  HG  LEU B 812      40.407 -33.408  11.603  1.00  1.960          H  
ATOM  12333 1HD1 LEU B 812      42.279 -32.037  12.350  1.00  1.960          H  
ATOM  12334 2HD1 LEU B 812      41.023 -31.011  11.667  1.00  1.960          H  
ATOM  12335 3HD1 LEU B 812      41.221 -31.116  13.427  1.00  1.960          H  
ATOM  12336 1HD2 LEU B 812      41.719 -34.165  13.549  1.00  1.960          H  
ATOM  12337 2HD2 LEU B 812      40.612 -33.288  14.636  1.00  1.960          H  
ATOM  12338 3HD2 LEU B 812      40.014 -34.669  13.682  1.00  1.960          H  
ATOM  12339  N   ALA B 813      37.648 -33.185   9.999  1.00  1.100          N  
ATOM  12340  CA  ALA B 813      37.810 -33.903   8.748  1.00  1.080          C  
ATOM  12341  C   ALA B 813      37.633 -33.012   7.523  1.00  0.960          C  
ATOM  12342  O   ALA B 813      38.412 -33.117   6.564  1.00  0.950          O  
ATOM  12343  CB  ALA B 813      36.804 -35.032   8.684  1.00  1.520          C  
ATOM  12344  H   ALA B 813      36.926 -33.482  10.664  1.00  1.320          H  
ATOM  12345  HA  ALA B 813      38.817 -34.312   8.727  1.00  1.300          H  
ATOM  12346 1HB  ALA B 813      36.942 -35.592   7.766  1.00  1.820          H  
ATOM  12347 2HB  ALA B 813      36.944 -35.687   9.543  1.00  1.820          H  
ATOM  12348 3HB  ALA B 813      35.796 -34.612   8.711  1.00  1.820          H  
ATOM  12349  N   VAL B 814      36.647 -32.109   7.558  1.00  0.930          N  
ATOM  12350  CA  VAL B 814      36.429 -31.266   6.398  1.00  0.860          C  
ATOM  12351  C   VAL B 814      37.599 -30.282   6.313  1.00  0.760          C  
ATOM  12352  O   VAL B 814      38.049 -29.985   5.208  1.00  0.690          O  
ATOM  12353  CB  VAL B 814      35.082 -30.515   6.394  1.00  1.230          C  
ATOM  12354  CG1 VAL B 814      35.011 -29.605   5.109  1.00  1.230          C  
ATOM  12355  CG2 VAL B 814      33.909 -31.484   6.411  1.00  1.230          C  
ATOM  12356  H   VAL B 814      36.026 -32.074   8.372  1.00  1.120          H  
ATOM  12357  HA  VAL B 814      36.444 -31.891   5.510  1.00  1.030          H  
ATOM  12358  HB  VAL B 814      35.037 -29.884   7.273  1.00  1.480          H  
ATOM  12359 1HG1 VAL B 814      34.082 -29.066   5.103  1.00  1.480          H  
ATOM  12360 2HG1 VAL B 814      35.825 -28.900   5.049  1.00  1.480          H  
ATOM  12361 3HG1 VAL B 814      35.054 -30.244   4.221  1.00  1.480          H  
ATOM  12362 1HG2 VAL B 814      32.973 -30.927   6.414  1.00  1.480          H  
ATOM  12363 2HG2 VAL B 814      33.950 -32.119   5.527  1.00  1.480          H  
ATOM  12364 3HG2 VAL B 814      33.962 -32.102   7.301  1.00  1.480          H  
ATOM  12365  N   TRP B 815      38.062 -29.717   7.448  1.00  0.790          N  
ATOM  12366  CA  TRP B 815      39.193 -28.792   7.371  1.00  0.740          C  
ATOM  12367  C   TRP B 815      40.447 -29.461   6.823  1.00  0.730          C  
ATOM  12368  O   TRP B 815      41.187 -28.830   6.065  1.00  0.680          O  
ATOM  12369  CB  TRP B 815      39.599 -28.173   8.718  1.00  1.060          C  
ATOM  12370  CG  TRP B 815      38.713 -27.110   9.237  1.00  1.060          C  
ATOM  12371  CD1 TRP B 815      38.047 -27.121  10.415  1.00  1.060          C  
ATOM  12372  CD2 TRP B 815      38.337 -25.883   8.580  1.00  1.060          C  
ATOM  12373  NE1 TRP B 815      37.304 -25.985  10.548  1.00  1.060          N  
ATOM  12374  CE2 TRP B 815      37.467 -25.216   9.440  1.00  1.060          C  
ATOM  12375  CE3 TRP B 815      38.644 -25.310   7.345  1.00  1.060          C  
ATOM  12376  CZ2 TRP B 815      36.920 -24.012   9.116  1.00  1.060          C  
ATOM  12377  CZ3 TRP B 815      38.073 -24.115   7.027  1.00  1.060          C  
ATOM  12378  CH2 TRP B 815      37.250 -23.480   7.881  1.00  1.060          C  
ATOM  12379  H   TRP B 815      37.625 -29.930   8.352  1.00  0.950          H  
ATOM  12380  HA  TRP B 815      38.913 -27.997   6.694  1.00  0.890          H  
ATOM  12381 1HB  TRP B 815      39.635 -28.967   9.469  1.00  1.270          H  
ATOM  12382 2HB  TRP B 815      40.605 -27.765   8.635  1.00  1.270          H  
ATOM  12383  HD1 TRP B 815      38.088 -27.922  11.151  1.00  1.270          H  
ATOM  12384  HE1 TRP B 815      36.697 -25.790  11.346  1.00  1.270          H  
ATOM  12385  HE3 TRP B 815      39.309 -25.799   6.641  1.00  1.270          H  
ATOM  12386  HZ2 TRP B 815      36.252 -23.492   9.785  1.00  1.270          H  
ATOM  12387  HZ3 TRP B 815      38.302 -23.673   6.067  1.00  1.270          H  
ATOM  12388  HH2 TRP B 815      36.843 -22.523   7.575  1.00  1.270          H  
ATOM  12389  N   LEU B 816      40.715 -30.714   7.218  1.00  0.790          N  
ATOM  12390  CA  LEU B 816      41.890 -31.414   6.714  1.00  0.790          C  
ATOM  12391  C   LEU B 816      41.781 -31.576   5.204  1.00  0.730          C  
ATOM  12392  O   LEU B 816      42.768 -31.389   4.482  1.00  0.710          O  
ATOM  12393  CB  LEU B 816      42.035 -32.774   7.400  1.00  1.110          C  
ATOM  12394  CG  LEU B 816      42.442 -32.767   8.910  1.00  1.110          C  
ATOM  12395  CD1 LEU B 816      42.280 -34.167   9.465  1.00  1.110          C  
ATOM  12396  CD2 LEU B 816      43.899 -32.318   9.071  1.00  1.110          C  
ATOM  12397  H   LEU B 816      40.104 -31.169   7.906  1.00  0.950          H  
ATOM  12398  HA  LEU B 816      42.766 -30.807   6.922  1.00  0.950          H  
ATOM  12399 1HB  LEU B 816      41.079 -33.296   7.316  1.00  1.330          H  
ATOM  12400 2HB  LEU B 816      42.778 -33.337   6.863  1.00  1.330          H  
ATOM  12401  HG  LEU B 816      41.794 -32.097   9.463  1.00  1.330          H  
ATOM  12402 1HD1 LEU B 816      42.552 -34.174  10.520  1.00  1.330          H  
ATOM  12403 2HD1 LEU B 816      41.242 -34.480   9.359  1.00  1.330          H  
ATOM  12404 3HD1 LEU B 816      42.922 -34.848   8.924  1.00  1.330          H  
ATOM  12405 1HD2 LEU B 816      44.160 -32.341  10.116  1.00  1.330          H  
ATOM  12406 2HD2 LEU B 816      44.555 -32.995   8.523  1.00  1.330          H  
ATOM  12407 3HD2 LEU B 816      44.036 -31.304   8.697  1.00  1.330          H  
ATOM  12408  N   LEU B 817      40.572 -31.873   4.717  1.00  0.720          N  
ATOM  12409  CA  LEU B 817      40.342 -31.945   3.287  1.00  0.700          C  
ATOM  12410  C   LEU B 817      40.577 -30.581   2.660  1.00  0.620          C  
ATOM  12411  O   LEU B 817      41.362 -30.452   1.724  1.00  0.620          O  
ATOM  12412  CB  LEU B 817      38.908 -32.419   3.008  1.00  0.990          C  
ATOM  12413  CG  LEU B 817      38.424 -32.454   1.544  1.00  0.990          C  
ATOM  12414  CD1 LEU B 817      39.247 -33.348   0.729  1.00  0.990          C  
ATOM  12415  CD2 LEU B 817      37.007 -32.952   1.535  1.00  0.990          C  
ATOM  12416  H   LEU B 817      39.803 -32.090   5.363  1.00  0.860          H  
ATOM  12417  HA  LEU B 817      41.051 -32.648   2.864  1.00  0.840          H  
ATOM  12418 1HB  LEU B 817      38.794 -33.415   3.427  1.00  1.190          H  
ATOM  12419 2HB  LEU B 817      38.233 -31.763   3.541  1.00  1.190          H  
ATOM  12420  HG  LEU B 817      38.480 -31.467   1.118  1.00  1.190          H  
ATOM  12421 1HD1 LEU B 817      38.866 -33.349  -0.281  1.00  1.190          H  
ATOM  12422 2HD1 LEU B 817      40.280 -33.022   0.712  1.00  1.190          H  
ATOM  12423 3HD1 LEU B 817      39.193 -34.338   1.126  1.00  1.190          H  
ATOM  12424 1HD2 LEU B 817      36.627 -32.990   0.510  1.00  1.190          H  
ATOM  12425 2HD2 LEU B 817      37.001 -33.924   1.959  1.00  1.190          H  
ATOM  12426 3HD2 LEU B 817      36.375 -32.305   2.136  1.00  1.190          H  
ATOM  12427  N   ALA B 818      39.990 -29.527   3.230  1.00  0.570          N  
ATOM  12428  CA  ALA B 818      40.150 -28.199   2.664  1.00  0.530          C  
ATOM  12429  C   ALA B 818      41.627 -27.836   2.563  1.00  0.560          C  
ATOM  12430  O   ALA B 818      42.049 -27.240   1.567  1.00  0.570          O  
ATOM  12431  CB  ALA B 818      39.422 -27.171   3.525  1.00  0.760          C  
ATOM  12432  H   ALA B 818      39.372 -29.666   4.027  1.00  0.680          H  
ATOM  12433  HA  ALA B 818      39.727 -28.198   1.664  1.00  0.640          H  
ATOM  12434 1HB  ALA B 818      39.529 -26.180   3.088  1.00  0.910          H  
ATOM  12435 2HB  ALA B 818      38.367 -27.425   3.593  1.00  0.910          H  
ATOM  12436 3HB  ALA B 818      39.852 -27.174   4.521  1.00  0.910          H  
ATOM  12437  N   ALA B 819      42.421 -28.195   3.580  1.00  0.600          N  
ATOM  12438  CA  ALA B 819      43.846 -27.915   3.558  1.00  0.670          C  
ATOM  12439  C   ALA B 819      44.554 -28.668   2.442  1.00  0.700          C  
ATOM  12440  O   ALA B 819      45.366 -28.083   1.717  1.00  0.730          O  
ATOM  12441  CB  ALA B 819      44.468 -28.295   4.888  1.00  0.910          C  
ATOM  12442  H   ALA B 819      42.004 -28.632   4.406  1.00  0.720          H  
ATOM  12443  HA  ALA B 819      43.977 -26.858   3.381  1.00  0.800          H  
ATOM  12444 1HB  ALA B 819      45.529 -28.059   4.876  1.00  1.090          H  
ATOM  12445 2HB  ALA B 819      43.987 -27.751   5.687  1.00  1.090          H  
ATOM  12446 3HB  ALA B 819      44.334 -29.360   5.058  1.00  1.090          H  
ATOM  12447  N   ALA B 820      44.239 -29.963   2.288  1.00  0.710          N  
ATOM  12448  CA  ALA B 820      44.859 -30.795   1.261  1.00  0.770          C  
ATOM  12449  C   ALA B 820      44.558 -30.294  -0.139  1.00  0.750          C  
ATOM  12450  O   ALA B 820      45.440 -30.259  -1.010  1.00  0.810          O  
ATOM  12451  CB  ALA B 820      44.349 -32.222   1.395  1.00  1.050          C  
ATOM  12452  H   ALA B 820      43.588 -30.396   2.955  1.00  0.850          H  
ATOM  12453  HA  ALA B 820      45.938 -30.768   1.409  1.00  0.920          H  
ATOM  12454 1HB  ALA B 820      44.814 -32.847   0.648  1.00  1.260          H  
ATOM  12455 2HB  ALA B 820      44.583 -32.595   2.392  1.00  1.260          H  
ATOM  12456 3HB  ALA B 820      43.268 -32.230   1.250  1.00  1.260          H  
ATOM  12457  N   VAL B 821      43.311 -29.888  -0.334  1.00  0.700          N  
ATOM  12458  CA  VAL B 821      42.833 -29.420  -1.609  1.00  0.720          C  
ATOM  12459  C   VAL B 821      43.419 -28.076  -1.935  1.00  0.700          C  
ATOM  12460  O   VAL B 821      43.891 -27.864  -3.056  1.00  0.740          O  
ATOM  12461  CB  VAL B 821      41.313 -29.350  -1.596  1.00  1.000          C  
ATOM  12462  CG1 VAL B 821      40.789 -28.702  -2.888  1.00  1.000          C  
ATOM  12463  CG2 VAL B 821      40.789 -30.754  -1.425  1.00  1.000          C  
ATOM  12464  H   VAL B 821      42.660 -29.955   0.457  1.00  0.840          H  
ATOM  12465  HA  VAL B 821      43.144 -30.130  -2.373  1.00  0.860          H  
ATOM  12466  HB  VAL B 821      40.998 -28.735  -0.751  1.00  1.200          H  
ATOM  12467 1HG1 VAL B 821      39.714 -28.631  -2.859  1.00  1.200          H  
ATOM  12468 2HG1 VAL B 821      41.186 -27.731  -2.990  1.00  1.200          H  
ATOM  12469 3HG1 VAL B 821      41.098 -29.296  -3.746  1.00  1.200          H  
ATOM  12470 1HG2 VAL B 821      39.729 -30.742  -1.365  1.00  1.200          H  
ATOM  12471 2HG2 VAL B 821      41.107 -31.364  -2.268  1.00  1.200          H  
ATOM  12472 3HG2 VAL B 821      41.175 -31.185  -0.526  1.00  1.200          H  
ATOM  12473  N   LEU B 822      43.375 -27.148  -0.986  1.00  0.670          N  
ATOM  12474  CA  LEU B 822      43.904 -25.837  -1.247  1.00  0.690          C  
ATOM  12475  C   LEU B 822      45.385 -25.917  -1.507  1.00  0.730          C  
ATOM  12476  O   LEU B 822      45.876 -25.222  -2.389  1.00  0.780          O  
ATOM  12477  CB  LEU B 822      43.591 -24.871  -0.106  1.00  0.960          C  
ATOM  12478  CG  LEU B 822      44.061 -23.386  -0.288  1.00  0.960          C  
ATOM  12479  CD1 LEU B 822      43.418 -22.740  -1.542  1.00  0.960          C  
ATOM  12480  CD2 LEU B 822      43.669 -22.618   0.932  1.00  0.960          C  
ATOM  12481  H   LEU B 822      42.959 -27.350  -0.074  1.00  0.800          H  
ATOM  12482  HA  LEU B 822      43.441 -25.468  -2.146  1.00  0.830          H  
ATOM  12483 1HB  LEU B 822      42.513 -24.869   0.056  1.00  1.150          H  
ATOM  12484 2HB  LEU B 822      44.061 -25.264   0.802  1.00  1.150          H  
ATOM  12485  HG  LEU B 822      45.145 -23.353  -0.407  1.00  1.150          H  
ATOM  12486 1HD1 LEU B 822      43.752 -21.701  -1.634  1.00  1.150          H  
ATOM  12487 2HD1 LEU B 822      43.711 -23.283  -2.428  1.00  1.150          H  
ATOM  12488 3HD1 LEU B 822      42.345 -22.761  -1.448  1.00  1.150          H  
ATOM  12489 1HD2 LEU B 822      44.011 -21.600   0.802  1.00  1.150          H  
ATOM  12490 2HD2 LEU B 822      42.583 -22.635   1.057  1.00  1.150          H  
ATOM  12491 3HD2 LEU B 822      44.141 -23.058   1.808  1.00  1.150          H  
ATOM  12492  N   ALA B 823      46.132 -26.735  -0.760  1.00  0.750          N  
ATOM  12493  CA  ALA B 823      47.551 -26.812  -1.038  1.00  0.810          C  
ATOM  12494  C   ALA B 823      47.801 -27.302  -2.463  1.00  0.840          C  
ATOM  12495  O   ALA B 823      48.638 -26.740  -3.172  1.00  0.890          O  
ATOM  12496  CB  ALA B 823      48.219 -27.745  -0.053  1.00  1.110          C  
ATOM  12497  H   ALA B 823      45.734 -27.282   0.010  1.00  0.900          H  
ATOM  12498  HA  ALA B 823      47.974 -25.815  -0.935  1.00  0.970          H  
ATOM  12499 1HB  ALA B 823      49.288 -27.788  -0.252  1.00  1.330          H  
ATOM  12500 2HB  ALA B 823      48.049 -27.382   0.960  1.00  1.330          H  
ATOM  12501 3HB  ALA B 823      47.787 -28.743  -0.155  1.00  1.330          H  
ATOM  12502  N   ALA B 824      47.059 -28.327  -2.901  1.00  0.820          N  
ATOM  12503  CA  ALA B 824      47.193 -28.857  -4.251  1.00  0.870          C  
ATOM  12504  C   ALA B 824      46.772 -27.856  -5.329  1.00  0.880          C  
ATOM  12505  O   ALA B 824      47.357 -27.816  -6.424  1.00  0.940          O  
ATOM  12506  CB  ALA B 824      46.363 -30.111  -4.374  1.00  1.200          C  
ATOM  12507  H   ALA B 824      46.400 -28.789  -2.262  1.00  0.980          H  
ATOM  12508  HA  ALA B 824      48.242 -29.102  -4.410  1.00  1.040          H  
ATOM  12509 1HB  ALA B 824      46.487 -30.535  -5.365  1.00  1.440          H  
ATOM  12510 2HB  ALA B 824      46.688 -30.833  -3.621  1.00  1.440          H  
ATOM  12511 3HB  ALA B 824      45.315 -29.861  -4.204  1.00  1.440          H  
ATOM  12512  N   THR B 825      45.720 -27.088  -5.038  1.00  0.850          N  
ATOM  12513  CA  THR B 825      45.162 -26.123  -5.973  1.00  0.890          C  
ATOM  12514  C   THR B 825      46.152 -24.947  -6.064  1.00  0.890          C  
ATOM  12515  O   THR B 825      46.370 -24.389  -7.145  1.00  0.930          O  
ATOM  12516  CB  THR B 825      43.743 -25.691  -5.541  1.00  1.230          C  
ATOM  12517  OG1 THR B 825      42.924 -26.862  -5.370  1.00  1.230          O  
ATOM  12518  CG2 THR B 825      43.087 -24.901  -6.681  1.00  1.230          C  
ATOM  12519  H   THR B 825      45.251 -27.225  -4.140  1.00  1.020          H  
ATOM  12520  HA  THR B 825      45.086 -26.587  -6.954  1.00  1.070          H  
ATOM  12521  HB  THR B 825      43.784 -25.105  -4.624  1.00  1.480          H  
ATOM  12522  HG1 THR B 825      43.246 -27.352  -4.585  1.00  1.480          H  
ATOM  12523 1HG2 THR B 825      42.078 -24.622  -6.392  1.00  1.480          H  
ATOM  12524 2HG2 THR B 825      43.650 -24.028  -6.910  1.00  1.480          H  
ATOM  12525 3HG2 THR B 825      43.046 -25.527  -7.568  1.00  1.480          H  
ATOM  12526  N   SER B 826      46.737 -24.569  -4.915  1.00  0.880          N  
ATOM  12527  CA  SER B 826      47.735 -23.511  -4.803  1.00  0.910          C  
ATOM  12528  C   SER B 826      48.952 -23.877  -5.636  1.00  0.950          C  
ATOM  12529  O   SER B 826      49.454 -23.039  -6.392  1.00  0.970          O  
ATOM  12530  CB  SER B 826      48.122 -23.294  -3.357  1.00  1.260          C  
ATOM  12531  OG  SER B 826      49.071 -22.286  -3.246  1.00  1.260          O  
ATOM  12532  H   SER B 826      46.460 -25.031  -4.055  1.00  1.060          H  
ATOM  12533  HA  SER B 826      47.323 -22.586  -5.188  1.00  1.090          H  
ATOM  12534 1HB  SER B 826      47.236 -23.034  -2.781  1.00  1.510          H  
ATOM  12535 2HB  SER B 826      48.519 -24.213  -2.946  1.00  1.510          H  
ATOM  12536  HG  SER B 826      49.267 -22.211  -2.310  1.00  1.510          H  
ATOM  12537  N   VAL B 827      49.413 -25.139  -5.525  1.00  0.960          N  
ATOM  12538  CA  VAL B 827      50.521 -25.606  -6.342  1.00  1.000          C  
ATOM  12539  C   VAL B 827      50.122 -25.594  -7.807  1.00  1.020          C  
ATOM  12540  O   VAL B 827      50.919 -25.195  -8.643  1.00  1.060          O  
ATOM  12541  CB  VAL B 827      51.054 -26.988  -5.942  1.00  1.380          C  
ATOM  12542  CG1 VAL B 827      52.099 -27.486  -7.005  1.00  1.380          C  
ATOM  12543  CG2 VAL B 827      51.726 -26.875  -4.582  1.00  1.380          C  
ATOM  12544  H   VAL B 827      48.993 -25.764  -4.830  1.00  1.150          H  
ATOM  12545  HA  VAL B 827      51.344 -24.914  -6.200  1.00  1.200          H  
ATOM  12546  HB  VAL B 827      50.228 -27.702  -5.896  1.00  1.660          H  
ATOM  12547 1HG1 VAL B 827      52.477 -28.461  -6.703  1.00  1.660          H  
ATOM  12548 2HG1 VAL B 827      51.639 -27.580  -7.989  1.00  1.660          H  
ATOM  12549 3HG1 VAL B 827      52.927 -26.780  -7.064  1.00  1.660          H  
ATOM  12550 1HG2 VAL B 827      52.108 -27.849  -4.279  1.00  1.660          H  
ATOM  12551 2HG2 VAL B 827      52.549 -26.162  -4.640  1.00  1.660          H  
ATOM  12552 3HG2 VAL B 827      51.006 -26.529  -3.847  1.00  1.660          H  
ATOM  12553  N   THR B 828      48.907 -26.026  -8.146  1.00  1.010          N  
ATOM  12554  CA  THR B 828      48.482 -25.980  -9.538  1.00  1.060          C  
ATOM  12555  C   THR B 828      48.663 -24.539 -10.061  1.00  1.030          C  
ATOM  12556  O   THR B 828      49.193 -24.346 -11.163  1.00  1.090          O  
ATOM  12557  CB  THR B 828      47.014 -26.456  -9.687  1.00  1.460          C  
ATOM  12558  OG1 THR B 828      46.900 -27.820  -9.216  1.00  1.460          O  
ATOM  12559  CG2 THR B 828      46.570 -26.394 -11.161  1.00  1.460          C  
ATOM  12560  H   THR B 828      48.283 -26.422  -7.444  1.00  1.210          H  
ATOM  12561  HA  THR B 828      49.119 -26.643 -10.123  1.00  1.270          H  
ATOM  12562  HB  THR B 828      46.364 -25.825  -9.104  1.00  1.760          H  
ATOM  12563  HG1 THR B 828      47.096 -27.856  -8.249  1.00  1.760          H  
ATOM  12564 1HG2 THR B 828      45.544 -26.729 -11.228  1.00  1.760          H  
ATOM  12565 2HG2 THR B 828      46.637 -25.382 -11.524  1.00  1.760          H  
ATOM  12566 3HG2 THR B 828      47.208 -27.039 -11.765  1.00  1.760          H  
ATOM  12567  N   TYR B 829      48.232 -23.525  -9.282  1.00  1.000          N  
ATOM  12568  CA  TYR B 829      48.440 -22.125  -9.676  1.00  1.000          C  
ATOM  12569  C   TYR B 829      49.945 -21.866  -9.801  1.00  1.040          C  
ATOM  12570  O   TYR B 829      50.388 -21.280 -10.792  1.00  1.090          O  
ATOM  12571  CB  TYR B 829      47.777 -21.122  -8.717  1.00  1.400          C  
ATOM  12572  CG  TYR B 829      47.859 -19.609  -9.173  1.00  1.400          C  
ATOM  12573  CD1 TYR B 829      46.978 -19.118 -10.144  1.00  1.400          C  
ATOM  12574  CD2 TYR B 829      48.785 -18.733  -8.620  1.00  1.400          C  
ATOM  12575  CE1 TYR B 829      47.039 -17.783 -10.541  1.00  1.400          C  
ATOM  12576  CE2 TYR B 829      48.840 -17.389  -9.027  1.00  1.400          C  
ATOM  12577  CZ  TYR B 829      47.973 -16.917  -9.981  1.00  1.400          C  
ATOM  12578  OH  TYR B 829      48.005 -15.580 -10.400  1.00  1.400          O  
ATOM  12579  H   TYR B 829      47.733 -23.753  -8.414  1.00  1.200          H  
ATOM  12580  HA  TYR B 829      48.009 -21.973 -10.653  1.00  1.200          H  
ATOM  12581 1HB  TYR B 829      46.738 -21.387  -8.614  1.00  1.680          H  
ATOM  12582 2HB  TYR B 829      48.236 -21.205  -7.733  1.00  1.680          H  
ATOM  12583  HD1 TYR B 829      46.239 -19.780 -10.594  1.00  1.680          H  
ATOM  12584  HD2 TYR B 829      49.470 -19.092  -7.873  1.00  1.680          H  
ATOM  12585  HE1 TYR B 829      46.351 -17.413 -11.295  1.00  1.680          H  
ATOM  12586  HE2 TYR B 829      49.573 -16.717  -8.589  1.00  1.680          H  
ATOM  12587  HH  TYR B 829      48.762 -15.088 -10.009  1.00  1.680          H  
ATOM  12588  N   ALA B 830      50.738 -22.317  -8.814  1.00  1.050          N  
ATOM  12589  CA  ALA B 830      52.187 -22.126  -8.820  1.00  1.170          C  
ATOM  12590  C   ALA B 830      52.808 -22.698 -10.079  1.00  1.240          C  
ATOM  12591  O   ALA B 830      53.745 -22.146 -10.630  1.00  1.350          O  
ATOM  12592  CB  ALA B 830      52.839 -22.823  -7.639  1.00  1.590          C  
ATOM  12593  H   ALA B 830      50.308 -22.767  -8.003  1.00  1.260          H  
ATOM  12594  HA  ALA B 830      52.385 -21.058  -8.759  1.00  1.400          H  
ATOM  12595 1HB  ALA B 830      53.911 -22.626  -7.652  1.00  1.910          H  
ATOM  12596 2HB  ALA B 830      52.414 -22.474  -6.730  1.00  1.910          H  
ATOM  12597 3HB  ALA B 830      52.680 -23.875  -7.705  1.00  1.910          H  
ATOM  12598  N   LEU B 831      52.289 -23.818 -10.550  1.00  1.230          N  
ATOM  12599  CA  LEU B 831      52.808 -24.422 -11.753  1.00  1.350          C  
ATOM  12600  C   LEU B 831      52.482 -23.556 -12.932  1.00  1.280          C  
ATOM  12601  O   LEU B 831      53.341 -23.246 -13.761  1.00  1.350          O  
ATOM  12602  CB  LEU B 831      52.252 -25.818 -11.927  1.00  1.840          C  
ATOM  12603  CG  LEU B 831      52.917 -26.602 -13.003  1.00  1.840          C  
ATOM  12604  CD1 LEU B 831      52.905 -28.005 -12.583  1.00  1.840          C  
ATOM  12605  CD2 LEU B 831      52.201 -26.418 -14.396  1.00  1.840          C  
ATOM  12606  H   LEU B 831      51.545 -24.272 -10.023  1.00  1.480          H  
ATOM  12607  HA  LEU B 831      53.880 -24.481 -11.690  1.00  1.620          H  
ATOM  12608 1HB  LEU B 831      52.349 -26.348 -10.979  1.00  2.210          H  
ATOM  12609 2HB  LEU B 831      51.190 -25.742 -12.165  1.00  2.210          H  
ATOM  12610  HG  LEU B 831      53.945 -26.286 -13.072  1.00  2.210          H  
ATOM  12611 1HD1 LEU B 831      53.420 -28.574 -13.286  1.00  2.210          H  
ATOM  12612 2HD1 LEU B 831      53.406 -28.076 -11.647  1.00  2.210          H  
ATOM  12613 3HD1 LEU B 831      51.881 -28.365 -12.481  1.00  2.210          H  
ATOM  12614 1HD2 LEU B 831      52.726 -26.996 -15.133  1.00  2.210          H  
ATOM  12615 2HD2 LEU B 831      51.168 -26.762 -14.323  1.00  2.210          H  
ATOM  12616 3HD2 LEU B 831      52.198 -25.404 -14.731  1.00  2.210          H  
ATOM  12617  N   LYS B 832      51.241 -23.109 -13.023  1.00  1.190          N  
ATOM  12618  CA  LYS B 832      50.875 -22.257 -14.135  1.00  1.170          C  
ATOM  12619  C   LYS B 832      51.744 -21.006 -14.134  1.00  1.160          C  
ATOM  12620  O   LYS B 832      52.198 -20.549 -15.184  1.00  1.220          O  
ATOM  12621  CB  LYS B 832      49.407 -21.923 -14.086  1.00  1.650          C  
ATOM  12622  CG  LYS B 832      48.501 -23.098 -14.421  1.00  1.650          C  
ATOM  12623  CD  LYS B 832      47.031 -22.686 -14.465  1.00  1.650          C  
ATOM  12624  CE  LYS B 832      46.507 -22.431 -13.055  1.00  1.650          C  
ATOM  12625  NZ  LYS B 832      45.077 -22.239 -13.017  1.00  1.650          N  
ATOM  12626  H   LYS B 832      50.545 -23.401 -12.324  1.00  1.430          H  
ATOM  12627  HA  LYS B 832      51.071 -22.792 -15.051  1.00  1.400          H  
ATOM  12628 1HB  LYS B 832      49.169 -21.549 -13.097  1.00  1.980          H  
ATOM  12629 2HB  LYS B 832      49.209 -21.142 -14.805  1.00  1.980          H  
ATOM  12630 1HG  LYS B 832      48.787 -23.491 -15.395  1.00  1.980          H  
ATOM  12631 2HG  LYS B 832      48.638 -23.886 -13.681  1.00  1.980          H  
ATOM  12632 1HD  LYS B 832      46.906 -21.794 -15.078  1.00  1.980          H  
ATOM  12633 2HD  LYS B 832      46.437 -23.488 -14.898  1.00  1.980          H  
ATOM  12634 1HE  LYS B 832      46.759 -23.284 -12.442  1.00  1.980          H  
ATOM  12635 2HE  LYS B 832      46.966 -21.551 -12.640  1.00  1.980          H  
ATOM  12636 1HZ  LYS B 832      44.814 -22.112 -12.056  1.00  1.980          H  
ATOM  12637 2HZ  LYS B 832      44.797 -21.440 -13.564  1.00  1.980          H  
ATOM  12638 3HZ  LYS B 832      44.641 -23.085 -13.401  1.00  1.980          H  
ATOM  12639  N   CYS B 833      52.106 -20.532 -12.945  1.00  1.150          N  
ATOM  12640  CA  CYS B 833      52.959 -19.359 -12.795  1.00  1.240          C  
ATOM  12641  C   CYS B 833      54.350 -19.540 -13.433  1.00  1.380          C  
ATOM  12642  O   CYS B 833      55.072 -18.559 -13.623  1.00  1.490          O  
ATOM  12643  CB  CYS B 833      53.222 -19.039 -11.306  1.00  1.700          C  
ATOM  12644  SG  CYS B 833      51.803 -18.618 -10.315  1.00  1.700          S  
ATOM  12645  H   CYS B 833      51.687 -20.963 -12.117  1.00  1.380          H  
ATOM  12646  HA  CYS B 833      52.449 -18.529 -13.269  1.00  1.490          H  
ATOM  12647 1HB  CYS B 833      53.708 -19.857 -10.843  1.00  2.040          H  
ATOM  12648 2HB  CYS B 833      53.923 -18.219 -11.231  1.00  2.040          H  
ATOM  12649  HG  CYS B 833      51.130 -19.765 -10.534  1.00  2.040          H  
ATOM  12650  N   VAL B 834      54.750 -20.786 -13.704  1.00  1.460          N  
ATOM  12651  CA  VAL B 834      56.036 -21.163 -14.264  1.00  1.660          C  
ATOM  12652  C   VAL B 834      55.931 -21.505 -15.753  1.00  1.730          C  
ATOM  12653  O   VAL B 834      56.757 -21.063 -16.556  1.00  1.920          O  
ATOM  12654  CB  VAL B 834      56.608 -22.394 -13.508  1.00  2.240          C  
ATOM  12655  CG1 VAL B 834      57.942 -22.871 -14.142  1.00  2.240          C  
ATOM  12656  CG2 VAL B 834      56.783 -22.039 -12.048  1.00  2.240          C  
ATOM  12657  H   VAL B 834      54.083 -21.541 -13.551  1.00  1.750          H  
ATOM  12658  HA  VAL B 834      56.725 -20.327 -14.145  1.00  1.990          H  
ATOM  12659  HB  VAL B 834      55.902 -23.218 -13.586  1.00  2.690          H  
ATOM  12660 1HG1 VAL B 834      58.309 -23.743 -13.600  1.00  2.690          H  
ATOM  12661 2HG1 VAL B 834      57.786 -23.148 -15.186  1.00  2.690          H  
ATOM  12662 3HG1 VAL B 834      58.683 -22.077 -14.093  1.00  2.690          H  
ATOM  12663 1HG2 VAL B 834      57.162 -22.898 -11.497  1.00  2.690          H  
ATOM  12664 2HG2 VAL B 834      57.457 -21.233 -11.967  1.00  2.690          H  
ATOM  12665 3HG2 VAL B 834      55.839 -21.738 -11.633  1.00  2.690          H  
ATOM  12666  N   PHE B 835      54.944 -22.335 -16.107  1.00  1.660          N  
ATOM  12667  CA  PHE B 835      54.821 -22.845 -17.476  1.00  1.850          C  
ATOM  12668  C   PHE B 835      53.742 -22.185 -18.351  1.00  1.780          C  
ATOM  12669  O   PHE B 835      53.775 -22.321 -19.577  1.00  1.930          O  
ATOM  12670  CB  PHE B 835      54.521 -24.345 -17.409  1.00  2.510          C  
ATOM  12671  CG  PHE B 835      55.601 -25.143 -16.753  1.00  2.510          C  
ATOM  12672  CD1 PHE B 835      55.468 -25.500 -15.438  1.00  2.510          C  
ATOM  12673  CD2 PHE B 835      56.741 -25.531 -17.432  1.00  2.510          C  
ATOM  12674  CE1 PHE B 835      56.432 -26.228 -14.790  1.00  2.510          C  
ATOM  12675  CE2 PHE B 835      57.722 -26.263 -16.791  1.00  2.510          C  
ATOM  12676  CZ  PHE B 835      57.563 -26.611 -15.464  1.00  2.510          C  
ATOM  12677  H   PHE B 835      54.297 -22.646 -15.379  1.00  1.990          H  
ATOM  12678  HA  PHE B 835      55.784 -22.703 -17.966  1.00  2.220          H  
ATOM  12679 1HB  PHE B 835      53.605 -24.495 -16.843  1.00  3.020          H  
ATOM  12680 2HB  PHE B 835      54.352 -24.735 -18.411  1.00  3.020          H  
ATOM  12681  HD1 PHE B 835      54.586 -25.184 -14.912  1.00  3.020          H  
ATOM  12682  HD2 PHE B 835      56.862 -25.252 -18.479  1.00  3.020          H  
ATOM  12683  HE1 PHE B 835      56.305 -26.497 -13.743  1.00  3.020          H  
ATOM  12684  HE2 PHE B 835      58.620 -26.563 -17.330  1.00  3.020          H  
ATOM  12685  HZ  PHE B 835      58.335 -27.188 -14.951  1.00  3.020          H  
ATOM  12686  N   TYR B 836      52.775 -21.506 -17.738  1.00  1.610          N  
ATOM  12687  CA  TYR B 836      51.628 -20.920 -18.414  1.00  1.570          C  
ATOM  12688  C   TYR B 836      51.471 -19.427 -18.141  1.00  1.470          C  
ATOM  12689  O   TYR B 836      50.358 -18.933 -17.906  1.00  1.380          O  
ATOM  12690  CB  TYR B 836      50.364 -21.700 -18.072  1.00  2.210          C  
ATOM  12691  CG  TYR B 836      50.412 -23.097 -18.590  1.00  2.210          C  
ATOM  12692  CD1 TYR B 836      50.789 -24.170 -17.792  1.00  2.210          C  
ATOM  12693  CD2 TYR B 836      50.080 -23.303 -19.910  1.00  2.210          C  
ATOM  12694  CE1 TYR B 836      50.834 -25.422 -18.322  1.00  2.210          C  
ATOM  12695  CE2 TYR B 836      50.124 -24.557 -20.443  1.00  2.210          C  
ATOM  12696  CZ  TYR B 836      50.502 -25.618 -19.666  1.00  2.210          C  
ATOM  12697  OH  TYR B 836      50.545 -26.866 -20.227  1.00  2.210          O  
ATOM  12698  H   TYR B 836      52.793 -21.365 -16.732  1.00  1.930          H  
ATOM  12699  HA  TYR B 836      51.786 -21.026 -19.487  1.00  1.880          H  
ATOM  12700 1HB  TYR B 836      50.214 -21.722 -17.004  1.00  2.660          H  
ATOM  12701 2HB  TYR B 836      49.523 -21.223 -18.509  1.00  2.660          H  
ATOM  12702  HD1 TYR B 836      51.052 -24.029 -16.765  1.00  2.660          H  
ATOM  12703  HD2 TYR B 836      49.785 -22.460 -20.535  1.00  2.660          H  
ATOM  12704  HE1 TYR B 836      51.132 -26.242 -17.696  1.00  2.660          H  
ATOM  12705  HE2 TYR B 836      49.866 -24.715 -21.489  1.00  2.660          H  
ATOM  12706  HH  TYR B 836      50.890 -27.492 -19.597  1.00  2.660          H  
ATOM  12707  N   PHE B 837      52.580 -18.681 -18.158  1.00  1.520          N  
ATOM  12708  CA  PHE B 837      52.473 -17.253 -17.860  1.00  1.480          C  
ATOM  12709  C   PHE B 837      51.534 -16.553 -18.841  1.00  1.430          C  
ATOM  12710  O   PHE B 837      50.892 -15.564 -18.469  1.00  1.330          O  
ATOM  12711  CB  PHE B 837      53.835 -16.548 -17.916  1.00  2.090          C  
ATOM  12712  CG  PHE B 837      54.276 -16.192 -19.298  1.00  2.090          C  
ATOM  12713  CD1 PHE B 837      53.934 -14.946 -19.820  1.00  2.090          C  
ATOM  12714  CD2 PHE B 837      55.007 -17.063 -20.083  1.00  2.090          C  
ATOM  12715  CE1 PHE B 837      54.305 -14.587 -21.088  1.00  2.090          C  
ATOM  12716  CE2 PHE B 837      55.381 -16.701 -21.360  1.00  2.090          C  
ATOM  12717  CZ  PHE B 837      55.028 -15.464 -21.861  1.00  2.090          C  
ATOM  12718  H   PHE B 837      53.476 -19.106 -18.353  1.00  1.820          H  
ATOM  12719  HA  PHE B 837      52.061 -17.148 -16.863  1.00  1.780          H  
ATOM  12720 1HB  PHE B 837      53.803 -15.637 -17.332  1.00  2.510          H  
ATOM  12721 2HB  PHE B 837      54.591 -17.193 -17.469  1.00  2.510          H  
ATOM  12722  HD1 PHE B 837      53.354 -14.252 -19.208  1.00  2.510          H  
ATOM  12723  HD2 PHE B 837      55.287 -18.042 -19.695  1.00  2.510          H  
ATOM  12724  HE1 PHE B 837      54.026 -13.613 -21.484  1.00  2.510          H  
ATOM  12725  HE2 PHE B 837      55.952 -17.389 -21.980  1.00  2.510          H  
ATOM  12726  HZ  PHE B 837      55.321 -15.184 -22.872  1.00  2.510          H  
ATOM  12727  N   GLU B 838      51.395 -17.095 -20.071  1.00  1.520          N  
ATOM  12728  CA  GLU B 838      50.512 -16.526 -21.076  1.00  1.510          C  
ATOM  12729  C   GLU B 838      49.079 -16.621 -20.594  1.00  1.390          C  
ATOM  12730  O   GLU B 838      48.663 -15.573 -20.097  1.00  1.330          O  
ATOM  12731  CB  GLU B 838      50.644 -17.250 -22.411  1.00  2.120          C  
ATOM  12732  CG  GLU B 838      51.944 -17.014 -23.142  1.00  2.120          C  
ATOM  12733  CD  GLU B 838      52.008 -17.744 -24.457  1.00  2.120          C  
ATOM  12734  OE1 GLU B 838      51.213 -18.635 -24.657  1.00  2.120          O  
ATOM  12735  OE2 GLU B 838      52.834 -17.403 -25.264  1.00  2.120          O  
ATOM  12736  H   GLU B 838      51.934 -17.909 -20.337  1.00  1.820          H  
ATOM  12737  HA  GLU B 838      50.766 -15.476 -21.212  1.00  1.810          H  
ATOM  12738 1HB  GLU B 838      50.539 -18.321 -22.251  1.00  2.540          H  
ATOM  12739 2HB  GLU B 838      49.844 -16.941 -23.060  1.00  2.540          H  
ATOM  12740 1HG  GLU B 838      52.067 -15.946 -23.314  1.00  2.540          H  
ATOM  12741 2HG  GLU B 838      52.760 -17.348 -22.511  1.00  2.540          H  
ATOM  12742  N   ALA B 839      48.858 -17.783 -19.954  1.00  1.370          N  
ATOM  12743  CA  ALA B 839      47.480 -18.148 -19.823  1.00  1.290          C  
ATOM  12744  C   ALA B 839      47.014 -17.384 -18.621  1.00  1.140          C  
ATOM  12745  O   ALA B 839      45.883 -16.904 -18.575  1.00  1.030          O  
ATOM  12746  CB  ALA B 839      47.281 -19.631 -19.630  1.00  1.840          C  
ATOM  12747  H   ALA B 839      49.303 -17.879 -19.036  1.00  1.640          H  
ATOM  12748  HA  ALA B 839      46.934 -17.812 -20.699  1.00  1.550          H  
ATOM  12749 1HB  ALA B 839      46.223 -19.829 -19.499  1.00  2.210          H  
ATOM  12750 2HB  ALA B 839      47.655 -20.173 -20.496  1.00  2.210          H  
ATOM  12751 3HB  ALA B 839      47.811 -19.935 -18.744  1.00  2.210          H  
ATOM  12752  N   ILE B 840      47.931 -17.242 -17.656  1.00  1.150          N  
ATOM  12753  CA  ILE B 840      47.587 -16.538 -16.428  1.00  1.030          C  
ATOM  12754  C   ILE B 840      47.362 -15.069 -16.677  1.00  1.010          C  
ATOM  12755  O   ILE B 840      46.396 -14.518 -16.149  1.00  0.970          O  
ATOM  12756  CB  ILE B 840      48.622 -16.702 -15.291  1.00  1.490          C  
ATOM  12757  CG1 ILE B 840      48.726 -18.188 -14.817  1.00  1.490          C  
ATOM  12758  CG2 ILE B 840      48.215 -15.791 -14.112  1.00  1.490          C  
ATOM  12759  CD1 ILE B 840      47.443 -18.788 -14.245  1.00  1.490          C  
ATOM  12760  H   ILE B 840      48.857 -17.665 -17.804  1.00  1.380          H  
ATOM  12761  HA  ILE B 840      46.639 -16.929 -16.075  1.00  1.240          H  
ATOM  12762  HB  ILE B 840      49.612 -16.421 -15.653  1.00  1.790          H  
ATOM  12763 1HG1 ILE B 840      49.043 -18.797 -15.661  1.00  1.790          H  
ATOM  12764 2HG1 ILE B 840      49.496 -18.246 -14.040  1.00  1.790          H  
ATOM  12765 1HG2 ILE B 840      48.909 -15.897 -13.310  1.00  1.790          H  
ATOM  12766 2HG2 ILE B 840      48.190 -14.745 -14.405  1.00  1.790          H  
ATOM  12767 3HG2 ILE B 840      47.242 -16.077 -13.771  1.00  1.790          H  
ATOM  12768 1HD1 ILE B 840      47.634 -19.778 -13.946  1.00  1.790          H  
ATOM  12769 2HD1 ILE B 840      47.115 -18.236 -13.384  1.00  1.790          H  
ATOM  12770 3HD1 ILE B 840      46.650 -18.798 -14.990  1.00  1.790          H  
ATOM  12771  N   ARG B 841      48.245 -14.406 -17.429  1.00  1.060          N  
ATOM  12772  CA  ARG B 841      48.025 -12.996 -17.682  1.00  1.070          C  
ATOM  12773  C   ARG B 841      46.730 -12.818 -18.463  1.00  1.000          C  
ATOM  12774  O   ARG B 841      45.986 -11.865 -18.226  1.00  0.980          O  
ATOM  12775  CB  ARG B 841      49.207 -12.375 -18.412  1.00  1.490          C  
ATOM  12776  CG  ARG B 841      50.441 -12.270 -17.533  1.00  1.490          C  
ATOM  12777  CD  ARG B 841      51.626 -11.684 -18.199  1.00  1.490          C  
ATOM  12778  NE  ARG B 841      52.791 -11.697 -17.292  1.00  1.490          N  
ATOM  12779  CZ  ARG B 841      54.012 -11.176 -17.556  1.00  1.490          C  
ATOM  12780  NH1 ARG B 841      54.247 -10.562 -18.702  1.00  1.490          N  
ATOM  12781  NH2 ARG B 841      54.979 -11.282 -16.652  1.00  1.490          N  
ATOM  12782  H   ARG B 841      49.068 -14.878 -17.830  1.00  1.270          H  
ATOM  12783  HA  ARG B 841      47.926 -12.487 -16.725  1.00  1.280          H  
ATOM  12784 1HB  ARG B 841      49.464 -12.995 -19.274  1.00  1.790          H  
ATOM  12785 2HB  ARG B 841      48.949 -11.383 -18.775  1.00  1.790          H  
ATOM  12786 1HG  ARG B 841      50.212 -11.680 -16.649  1.00  1.790          H  
ATOM  12787 2HG  ARG B 841      50.698 -13.266 -17.236  1.00  1.790          H  
ATOM  12788 1HD  ARG B 841      51.868 -12.274 -19.084  1.00  1.790          H  
ATOM  12789 2HD  ARG B 841      51.413 -10.654 -18.483  1.00  1.790          H  
ATOM  12790  HE  ARG B 841      52.669 -12.154 -16.393  1.00  1.790          H  
ATOM  12791 1HH1 ARG B 841      53.519 -10.472 -19.391  1.00  1.790          H  
ATOM  12792 2HH1 ARG B 841      55.168 -10.155 -18.885  1.00  1.790          H  
ATOM  12793 1HH2 ARG B 841      54.815 -11.767 -15.753  1.00  1.790          H  
ATOM  12794 2HH2 ARG B 841      55.902 -10.911 -16.831  1.00  1.790          H  
ATOM  12795  N   ARG B 842      46.440 -13.740 -19.381  1.00  0.980          N  
ATOM  12796  CA  ARG B 842      45.219 -13.640 -20.164  1.00  0.930          C  
ATOM  12797  C   ARG B 842      43.986 -13.757 -19.261  1.00  0.860          C  
ATOM  12798  O   ARG B 842      43.065 -12.937 -19.370  1.00  0.840          O  
ATOM  12799  CB  ARG B 842      45.203 -14.721 -21.229  1.00  1.320          C  
ATOM  12800  CG  ARG B 842      46.227 -14.508 -22.337  1.00  1.320          C  
ATOM  12801  CD  ARG B 842      46.296 -15.652 -23.268  1.00  1.320          C  
ATOM  12802  NE  ARG B 842      47.329 -15.448 -24.275  1.00  1.320          N  
ATOM  12803  CZ  ARG B 842      47.903 -16.421 -25.018  1.00  1.320          C  
ATOM  12804  NH1 ARG B 842      47.545 -17.682 -24.875  1.00  1.320          N  
ATOM  12805  NH2 ARG B 842      48.845 -16.104 -25.888  1.00  1.320          N  
ATOM  12806  H   ARG B 842      47.109 -14.501 -19.542  1.00  1.180          H  
ATOM  12807  HA  ARG B 842      45.199 -12.667 -20.654  1.00  1.120          H  
ATOM  12808 1HB  ARG B 842      45.402 -15.683 -20.774  1.00  1.590          H  
ATOM  12809 2HB  ARG B 842      44.217 -14.769 -21.685  1.00  1.590          H  
ATOM  12810 1HG  ARG B 842      45.963 -13.619 -22.906  1.00  1.590          H  
ATOM  12811 2HG  ARG B 842      47.213 -14.372 -21.895  1.00  1.590          H  
ATOM  12812 1HD  ARG B 842      46.535 -16.548 -22.705  1.00  1.590          H  
ATOM  12813 2HD  ARG B 842      45.339 -15.775 -23.773  1.00  1.590          H  
ATOM  12814  HE  ARG B 842      47.646 -14.498 -24.426  1.00  1.590          H  
ATOM  12815 1HH1 ARG B 842      46.834 -17.939 -24.210  1.00  1.590          H  
ATOM  12816 2HH1 ARG B 842      47.998 -18.399 -25.432  1.00  1.590          H  
ATOM  12817 1HH2 ARG B 842      49.133 -15.144 -25.997  1.00  1.590          H  
ATOM  12818 2HH2 ARG B 842      49.297 -16.830 -26.433  1.00  1.590          H  
ATOM  12819  N   GLU B 843      43.985 -14.744 -18.345  1.00  0.840          N  
ATOM  12820  CA  GLU B 843      42.881 -14.944 -17.413  1.00  0.780          C  
ATOM  12821  C   GLU B 843      42.743 -13.733 -16.485  1.00  0.780          C  
ATOM  12822  O   GLU B 843      41.637 -13.324 -16.141  1.00  0.770          O  
ATOM  12823  CB  GLU B 843      43.091 -16.247 -16.598  1.00  1.120          C  
ATOM  12824  CG  GLU B 843      42.929 -17.577 -17.396  1.00  1.120          C  
ATOM  12825  CD  GLU B 843      43.286 -18.856 -16.612  1.00  1.120          C  
ATOM  12826  OE1 GLU B 843      43.775 -18.752 -15.515  1.00  1.120          O  
ATOM  12827  OE2 GLU B 843      43.042 -19.938 -17.127  1.00  1.120          O  
ATOM  12828  H   GLU B 843      44.771 -15.402 -18.322  1.00  1.010          H  
ATOM  12829  HA  GLU B 843      41.963 -15.041 -17.987  1.00  0.940          H  
ATOM  12830 1HB  GLU B 843      44.097 -16.246 -16.184  1.00  1.340          H  
ATOM  12831 2HB  GLU B 843      42.391 -16.280 -15.773  1.00  1.340          H  
ATOM  12832 1HG  GLU B 843      41.906 -17.662 -17.686  1.00  1.340          H  
ATOM  12833 2HG  GLU B 843      43.518 -17.533 -18.304  1.00  1.340          H  
ATOM  12834  N   PHE B 844      43.877 -13.171 -16.067  1.00  0.820          N  
ATOM  12835  CA  PHE B 844      43.929 -12.007 -15.193  1.00  0.880          C  
ATOM  12836  C   PHE B 844      43.346 -10.752 -15.821  1.00  0.930          C  
ATOM  12837  O   PHE B 844      42.607 -10.019 -15.178  1.00  0.970          O  
ATOM  12838  CB  PHE B 844      45.351 -11.713 -14.755  1.00  1.210          C  
ATOM  12839  CG  PHE B 844      45.423 -10.554 -13.864  1.00  1.210          C  
ATOM  12840  CD1 PHE B 844      45.051 -10.686 -12.547  1.00  1.210          C  
ATOM  12841  CD2 PHE B 844      45.847  -9.322 -14.322  1.00  1.210          C  
ATOM  12842  CE1 PHE B 844      45.100  -9.625 -11.702  1.00  1.210          C  
ATOM  12843  CE2 PHE B 844      45.899  -8.247 -13.481  1.00  1.210          C  
ATOM  12844  CZ  PHE B 844      45.527  -8.395 -12.164  1.00  1.210          C  
ATOM  12845  H   PHE B 844      44.762 -13.601 -16.343  1.00  0.980          H  
ATOM  12846  HA  PHE B 844      43.343 -12.225 -14.307  1.00  1.060          H  
ATOM  12847 1HB  PHE B 844      45.774 -12.578 -14.251  1.00  1.450          H  
ATOM  12848 2HB  PHE B 844      45.960 -11.509 -15.627  1.00  1.450          H  
ATOM  12849  HD1 PHE B 844      44.713 -11.648 -12.191  1.00  1.450          H  
ATOM  12850  HD2 PHE B 844      46.138  -9.210 -15.365  1.00  1.450          H  
ATOM  12851  HE1 PHE B 844      44.801  -9.754 -10.671  1.00  1.450          H  
ATOM  12852  HE2 PHE B 844      46.233  -7.281 -13.855  1.00  1.450          H  
ATOM  12853  HZ  PHE B 844      45.568  -7.542 -11.490  1.00  1.450          H  
ATOM  12854  N   PHE B 845      43.750 -10.433 -17.045  1.00  0.970          N  
ATOM  12855  CA  PHE B 845      43.244  -9.221 -17.663  1.00  1.050          C  
ATOM  12856  C   PHE B 845      41.816  -9.365 -18.201  1.00  1.030          C  
ATOM  12857  O   PHE B 845      41.093  -8.376 -18.313  1.00  1.230          O  
ATOM  12858  CB  PHE B 845      44.206  -8.728 -18.742  1.00  1.440          C  
ATOM  12859  CG  PHE B 845      45.473  -8.135 -18.144  1.00  1.440          C  
ATOM  12860  CD1 PHE B 845      46.696  -8.789 -18.242  1.00  1.440          C  
ATOM  12861  CD2 PHE B 845      45.428  -6.925 -17.455  1.00  1.440          C  
ATOM  12862  CE1 PHE B 845      47.833  -8.254 -17.674  1.00  1.440          C  
ATOM  12863  CE2 PHE B 845      46.564  -6.390 -16.889  1.00  1.440          C  
ATOM  12864  CZ  PHE B 845      47.768  -7.054 -16.998  1.00  1.440          C  
ATOM  12865  H   PHE B 845      44.423 -11.027 -17.535  1.00  1.160          H  
ATOM  12866  HA  PHE B 845      43.217  -8.454 -16.891  1.00  1.260          H  
ATOM  12867 1HB  PHE B 845      44.489  -9.566 -19.382  1.00  1.730          H  
ATOM  12868 2HB  PHE B 845      43.723  -7.977 -19.362  1.00  1.730          H  
ATOM  12869  HD1 PHE B 845      46.756  -9.731 -18.774  1.00  1.730          H  
ATOM  12870  HD2 PHE B 845      44.477  -6.397 -17.363  1.00  1.730          H  
ATOM  12871  HE1 PHE B 845      48.783  -8.776 -17.761  1.00  1.730          H  
ATOM  12872  HE2 PHE B 845      46.513  -5.441 -16.352  1.00  1.730          H  
ATOM  12873  HZ  PHE B 845      48.665  -6.630 -16.550  1.00  1.730          H  
ATOM  12874  N   HIS B 846      41.396 -10.585 -18.527  1.00  0.920          N  
ATOM  12875  CA  HIS B 846      40.059 -10.846 -19.033  1.00  0.910          C  
ATOM  12876  C   HIS B 846      38.969 -10.387 -18.025  1.00  0.880          C  
ATOM  12877  O   HIS B 846      39.025 -10.751 -16.846  1.00  0.820          O  
ATOM  12878  CB  HIS B 846      39.945 -12.342 -19.322  1.00  1.280          C  
ATOM  12879  CG  HIS B 846      38.675 -12.815 -19.942  1.00  1.280          C  
ATOM  12880  ND1 HIS B 846      37.463 -12.922 -19.241  1.00  1.280          N  
ATOM  12881  CD2 HIS B 846      38.419 -13.221 -21.208  1.00  1.280          C  
ATOM  12882  CE1 HIS B 846      36.529 -13.364 -20.091  1.00  1.280          C  
ATOM  12883  NE2 HIS B 846      37.092 -13.549 -21.273  1.00  1.280          N  
ATOM  12884  H   HIS B 846      42.044 -11.378 -18.482  1.00  1.100          H  
ATOM  12885  HA  HIS B 846      39.969 -10.311 -19.970  1.00  1.090          H  
ATOM  12886 1HB  HIS B 846      40.733 -12.611 -20.014  1.00  1.530          H  
ATOM  12887 2HB  HIS B 846      40.143 -12.868 -18.431  1.00  1.530          H  
ATOM  12888  HD2 HIS B 846      39.138 -13.272 -22.027  1.00  1.530          H  
ATOM  12889  HE1 HIS B 846      35.482 -13.548 -19.872  1.00  1.530          H  
ATOM  12890  HE2 HIS B 846      36.620 -13.881 -22.108  1.00  1.530          H  
ATOM  12891  N   PRO B 847      37.875  -9.729 -18.487  1.00  0.960          N  
ATOM  12892  CA  PRO B 847      36.766  -9.179 -17.703  1.00  1.010          C  
ATOM  12893  C   PRO B 847      35.964 -10.132 -16.815  1.00  0.940          C  
ATOM  12894  O   PRO B 847      35.250  -9.655 -15.929  1.00  0.990          O  
ATOM  12895  CB  PRO B 847      35.881  -8.559 -18.789  1.00  1.520          C  
ATOM  12896  CG  PRO B 847      36.275  -9.248 -20.061  1.00  1.520          C  
ATOM  12897  CD  PRO B 847      37.722  -9.472 -19.944  1.00  1.520          C  
ATOM  12898  HA  PRO B 847      37.170  -8.384 -17.066  1.00  1.210          H  
ATOM  12899 1HB  PRO B 847      34.827  -8.738 -18.542  1.00  1.820          H  
ATOM  12900 2HB  PRO B 847      36.021  -7.469 -18.824  1.00  1.820          H  
ATOM  12901 1HG  PRO B 847      35.755 -10.207 -20.151  1.00  1.820          H  
ATOM  12902 2HG  PRO B 847      35.993  -8.641 -20.942  1.00  1.820          H  
ATOM  12903 1HD  PRO B 847      37.933 -10.326 -20.572  1.00  1.820          H  
ATOM  12904 2HD  PRO B 847      38.294  -8.583 -20.246  1.00  1.820          H  
ATOM  12905  N   VAL B 848      36.010 -11.442 -17.072  1.00  0.860          N  
ATOM  12906  CA  VAL B 848      35.279 -12.368 -16.216  1.00  0.810          C  
ATOM  12907  C   VAL B 848      36.290 -13.214 -15.481  1.00  0.730          C  
ATOM  12908  O   VAL B 848      36.195 -13.435 -14.279  1.00  0.680          O  
ATOM  12909  CB  VAL B 848      34.334 -13.300 -16.998  1.00  1.150          C  
ATOM  12910  CG1 VAL B 848      33.628 -14.279 -16.040  1.00  1.150          C  
ATOM  12911  CG2 VAL B 848      33.368 -12.472 -17.747  1.00  1.150          C  
ATOM  12912  H   VAL B 848      36.572 -11.821 -17.836  1.00  1.030          H  
ATOM  12913  HA  VAL B 848      34.696 -11.805 -15.489  1.00  0.970          H  
ATOM  12914  HB  VAL B 848      34.910 -13.904 -17.682  1.00  1.380          H  
ATOM  12915 1HG1 VAL B 848      32.968 -14.935 -16.608  1.00  1.380          H  
ATOM  12916 2HG1 VAL B 848      34.356 -14.886 -15.505  1.00  1.380          H  
ATOM  12917 3HG1 VAL B 848      33.040 -13.706 -15.328  1.00  1.380          H  
ATOM  12918 1HG2 VAL B 848      32.695 -13.100 -18.325  1.00  1.380          H  
ATOM  12919 2HG2 VAL B 848      32.791 -11.854 -17.056  1.00  1.380          H  
ATOM  12920 3HG2 VAL B 848      33.937 -11.845 -18.406  1.00  1.380          H  
ATOM  12921  N   ARG B 849      37.272 -13.728 -16.207  1.00  0.740          N  
ATOM  12922  CA  ARG B 849      38.207 -14.674 -15.607  1.00  0.710          C  
ATOM  12923  C   ARG B 849      38.970 -14.049 -14.424  1.00  0.680          C  
ATOM  12924  O   ARG B 849      39.252 -14.742 -13.439  1.00  0.660          O  
ATOM  12925  CB  ARG B 849      39.115 -15.212 -16.678  1.00  1.010          C  
ATOM  12926  CG  ARG B 849      38.370 -16.098 -17.686  1.00  1.010          C  
ATOM  12927  CD  ARG B 849      39.187 -16.463 -18.852  1.00  1.010          C  
ATOM  12928  NE  ARG B 849      38.410 -17.203 -19.837  1.00  1.010          N  
ATOM  12929  CZ  ARG B 849      38.786 -17.428 -21.115  1.00  1.010          C  
ATOM  12930  NH1 ARG B 849      39.935 -16.964 -21.564  1.00  1.010          N  
ATOM  12931  NH2 ARG B 849      37.993 -18.118 -21.921  1.00  1.010          N  
ATOM  12932  H   ARG B 849      37.349 -13.485 -17.200  1.00  0.890          H  
ATOM  12933  HA  ARG B 849      37.631 -15.515 -15.229  1.00  0.850          H  
ATOM  12934 1HB  ARG B 849      39.563 -14.421 -17.189  1.00  1.210          H  
ATOM  12935 2HB  ARG B 849      39.909 -15.799 -16.225  1.00  1.210          H  
ATOM  12936 1HG  ARG B 849      38.067 -17.016 -17.187  1.00  1.210          H  
ATOM  12937 2HG  ARG B 849      37.484 -15.577 -18.043  1.00  1.210          H  
ATOM  12938 1HD  ARG B 849      39.578 -15.564 -19.317  1.00  1.210          H  
ATOM  12939 2HD  ARG B 849      39.994 -17.088 -18.535  1.00  1.210          H  
ATOM  12940  HE  ARG B 849      37.517 -17.579 -19.538  1.00  1.210          H  
ATOM  12941 1HH1 ARG B 849      40.542 -16.437 -20.956  1.00  1.210          H  
ATOM  12942 2HH1 ARG B 849      40.211 -17.136 -22.521  1.00  1.210          H  
ATOM  12943 1HH2 ARG B 849      37.111 -18.475 -21.581  1.00  1.210          H  
ATOM  12944 2HH2 ARG B 849      38.268 -18.291 -22.877  1.00  1.210          H  
ATOM  12945  N   VAL B 850      39.205 -12.727 -14.466  1.00  0.690          N  
ATOM  12946  CA  VAL B 850      39.884 -11.979 -13.410  1.00  0.690          C  
ATOM  12947  C   VAL B 850      39.217 -12.132 -12.050  1.00  0.650          C  
ATOM  12948  O   VAL B 850      39.848 -11.954 -11.008  1.00  0.650          O  
ATOM  12949  CB  VAL B 850      39.938 -10.477 -13.758  1.00  0.970          C  
ATOM  12950  CG1 VAL B 850      38.521  -9.805 -13.697  1.00  0.970          C  
ATOM  12951  CG2 VAL B 850      40.916  -9.766 -12.790  1.00  0.970          C  
ATOM  12952  H   VAL B 850      38.980 -12.203 -15.318  1.00  0.830          H  
ATOM  12953  HA  VAL B 850      40.909 -12.331 -13.369  1.00  0.830          H  
ATOM  12954  HB  VAL B 850      40.291 -10.387 -14.775  1.00  1.160          H  
ATOM  12955 1HG1 VAL B 850      38.611  -8.763 -13.988  1.00  1.160          H  
ATOM  12956 2HG1 VAL B 850      37.851 -10.314 -14.393  1.00  1.160          H  
ATOM  12957 3HG1 VAL B 850      38.108  -9.855 -12.697  1.00  1.160          H  
ATOM  12958 1HG2 VAL B 850      40.986  -8.728 -13.082  1.00  1.160          H  
ATOM  12959 2HG2 VAL B 850      40.573  -9.828 -11.776  1.00  1.160          H  
ATOM  12960 3HG2 VAL B 850      41.899 -10.226 -12.860  1.00  1.160          H  
ATOM  12961  N   ASN B 851      37.931 -12.444 -12.041  1.00  0.640          N  
ATOM  12962  CA  ASN B 851      37.159 -12.562 -10.826  1.00  0.630          C  
ATOM  12963  C   ASN B 851      37.663 -13.695  -9.951  1.00  0.610          C  
ATOM  12964  O   ASN B 851      37.577 -13.657  -8.721  1.00  0.600          O  
ATOM  12965  CB  ASN B 851      35.721 -12.793 -11.198  1.00  0.890          C  
ATOM  12966  CG  ASN B 851      35.139 -11.590 -11.857  1.00  0.890          C  
ATOM  12967  OD1 ASN B 851      35.622 -10.454 -11.709  1.00  0.890          O  
ATOM  12968  ND2 ASN B 851      34.105 -11.811 -12.617  1.00  0.890          N  
ATOM  12969  H   ASN B 851      37.461 -12.632 -12.931  1.00  0.770          H  
ATOM  12970  HA  ASN B 851      37.250 -11.637 -10.268  1.00  0.760          H  
ATOM  12971 1HB  ASN B 851      35.638 -13.653 -11.862  1.00  1.060          H  
ATOM  12972 2HB  ASN B 851      35.143 -13.017 -10.306  1.00  1.060          H  
ATOM  12973 1HD2 ASN B 851      33.662 -11.059 -13.099  1.00  1.060          H  
ATOM  12974 2HD2 ASN B 851      33.729 -12.741 -12.710  1.00  1.060          H  
ATOM  12975  N   PHE B 852      38.289 -14.678 -10.565  1.00  0.620          N  
ATOM  12976  CA  PHE B 852      38.714 -15.831  -9.828  1.00  0.630          C  
ATOM  12977  C   PHE B 852      40.109 -15.655  -9.258  1.00  0.590          C  
ATOM  12978  O   PHE B 852      40.588 -16.499  -8.511  1.00  0.580          O  
ATOM  12979  CB  PHE B 852      38.625 -17.019 -10.744  1.00  0.880          C  
ATOM  12980  CG  PHE B 852      37.216 -17.284 -11.154  1.00  0.880          C  
ATOM  12981  CD1 PHE B 852      36.780 -16.889 -12.408  1.00  0.880          C  
ATOM  12982  CD2 PHE B 852      36.317 -17.886 -10.307  1.00  0.880          C  
ATOM  12983  CE1 PHE B 852      35.482 -17.087 -12.808  1.00  0.880          C  
ATOM  12984  CE2 PHE B 852      35.018 -18.086 -10.709  1.00  0.880          C  
ATOM  12985  CZ  PHE B 852      34.597 -17.689 -11.955  1.00  0.880          C  
ATOM  12986  H   PHE B 852      38.416 -14.672 -11.580  1.00  0.740          H  
ATOM  12987  HA  PHE B 852      38.020 -15.984  -9.003  1.00  0.760          H  
ATOM  12988 1HB  PHE B 852      39.190 -16.779 -11.634  1.00  1.050          H  
ATOM  12989 2HB  PHE B 852      39.045 -17.908 -10.275  1.00  1.050          H  
ATOM  12990  HD1 PHE B 852      37.478 -16.410 -13.080  1.00  1.050          H  
ATOM  12991  HD2 PHE B 852      36.633 -18.197  -9.312  1.00  1.050          H  
ATOM  12992  HE1 PHE B 852      35.163 -16.763 -13.798  1.00  1.050          H  
ATOM  12993  HE2 PHE B 852      34.318 -18.547 -10.037  1.00  1.050          H  
ATOM  12994  HZ  PHE B 852      33.564 -17.849 -12.260  1.00  1.050          H  
ATOM  12995  N   PHE B 853      40.721 -14.485  -9.464  1.00  0.590          N  
ATOM  12996  CA  PHE B 853      42.052 -14.233  -8.916  1.00  0.580          C  
ATOM  12997  C   PHE B 853      41.952 -13.808  -7.483  1.00  0.560          C  
ATOM  12998  O   PHE B 853      42.955 -13.591  -6.805  1.00  0.570          O  
ATOM  12999  CB  PHE B 853      42.807 -13.223  -9.756  1.00  0.820          C  
ATOM  13000  CG  PHE B 853      43.342 -13.860 -10.969  1.00  0.820          C  
ATOM  13001  CD1 PHE B 853      42.542 -14.152 -12.038  1.00  0.820          C  
ATOM  13002  CD2 PHE B 853      44.681 -14.171 -11.039  1.00  0.820          C  
ATOM  13003  CE1 PHE B 853      43.047 -14.751 -13.140  1.00  0.820          C  
ATOM  13004  CE2 PHE B 853      45.199 -14.758 -12.143  1.00  0.820          C  
ATOM  13005  CZ  PHE B 853      44.388 -15.059 -13.206  1.00  0.820          C  
ATOM  13006  H   PHE B 853      40.285 -13.756 -10.037  1.00  0.710          H  
ATOM  13007  HA  PHE B 853      42.615 -15.155  -8.937  1.00  0.700          H  
ATOM  13008 1HB  PHE B 853      42.146 -12.405 -10.046  1.00  0.980          H  
ATOM  13009 2HB  PHE B 853      43.633 -12.805  -9.181  1.00  0.980          H  
ATOM  13010  HD1 PHE B 853      41.490 -13.925 -11.991  1.00  0.980          H  
ATOM  13011  HD2 PHE B 853      45.335 -13.941 -10.194  1.00  0.980          H  
ATOM  13012  HE1 PHE B 853      42.379 -14.979 -13.960  1.00  0.980          H  
ATOM  13013  HE2 PHE B 853      46.256 -14.985 -12.165  1.00  0.980          H  
ATOM  13014  HZ  PHE B 853      44.807 -15.537 -14.096  1.00  0.980          H  
ATOM  13015  N   PHE B 854      40.725 -13.755  -7.007  1.00  0.550          N  
ATOM  13016  CA  PHE B 854      40.433 -13.414  -5.660  1.00  0.530          C  
ATOM  13017  C   PHE B 854      40.111 -14.668  -4.853  1.00  0.520          C  
ATOM  13018  O   PHE B 854      40.127 -14.629  -3.622  1.00  0.530          O  
ATOM  13019  CB  PHE B 854      39.267 -12.448  -5.701  1.00  0.750          C  
ATOM  13020  CG  PHE B 854      39.645 -11.158  -6.378  1.00  0.750          C  
ATOM  13021  CD1 PHE B 854      39.692 -11.037  -7.777  1.00  0.750          C  
ATOM  13022  CD2 PHE B 854      39.911 -10.054  -5.632  1.00  0.750          C  
ATOM  13023  CE1 PHE B 854      40.023  -9.843  -8.370  1.00  0.750          C  
ATOM  13024  CE2 PHE B 854      40.218  -8.888  -6.203  1.00  0.750          C  
ATOM  13025  CZ  PHE B 854      40.284  -8.758  -7.583  1.00  0.750          C  
ATOM  13026  H   PHE B 854      39.926 -13.923  -7.627  1.00  0.660          H  
ATOM  13027  HA  PHE B 854      41.303 -12.925  -5.230  1.00  0.640          H  
ATOM  13028 1HB  PHE B 854      38.433 -12.898  -6.251  1.00  0.900          H  
ATOM  13029 2HB  PHE B 854      38.913 -12.229  -4.690  1.00  0.900          H  
ATOM  13030  HD1 PHE B 854      39.465 -11.892  -8.407  1.00  0.900          H  
ATOM  13031  HD2 PHE B 854      39.860 -10.112  -4.558  1.00  0.900          H  
ATOM  13032  HE1 PHE B 854      40.058  -9.768  -9.457  1.00  0.900          H  
ATOM  13033  HE2 PHE B 854      40.410  -8.061  -5.556  1.00  0.900          H  
ATOM  13034  HZ  PHE B 854      40.538  -7.798  -8.030  1.00  0.900          H  
ATOM  13035  N   THR B 855      39.880 -15.814  -5.515  1.00  0.530          N  
ATOM  13036  CA  THR B 855      39.452 -16.957  -4.757  1.00  0.540          C  
ATOM  13037  C   THR B 855      40.550 -17.788  -4.071  1.00  0.520          C  
ATOM  13038  O   THR B 855      40.201 -18.521  -3.144  1.00  0.510          O  
ATOM  13039  CB  THR B 855      38.525 -17.843  -5.615  1.00  0.750          C  
ATOM  13040  OG1 THR B 855      39.215 -18.307  -6.761  1.00  0.750          O  
ATOM  13041  CG2 THR B 855      37.323 -17.010  -6.066  1.00  0.750          C  
ATOM  13042  H   THR B 855      39.966 -15.920  -6.532  1.00  0.640          H  
ATOM  13043  HA  THR B 855      38.818 -16.584  -3.967  1.00  0.650          H  
ATOM  13044  HB  THR B 855      38.188 -18.699  -5.028  1.00  0.900          H  
ATOM  13045  HG1 THR B 855      38.711 -19.005  -7.191  1.00  0.900          H  
ATOM  13046 1HG2 THR B 855      36.658 -17.627  -6.669  1.00  0.900          H  
ATOM  13047 2HG2 THR B 855      36.790 -16.645  -5.192  1.00  0.900          H  
ATOM  13048 3HG2 THR B 855      37.655 -16.161  -6.655  1.00  0.900          H  
ATOM  13049  N   PRO B 856      41.875 -17.760  -4.428  1.00  0.580          N  
ATOM  13050  CA  PRO B 856      42.868 -18.489  -3.657  1.00  0.620          C  
ATOM  13051  C   PRO B 856      43.065 -17.886  -2.271  1.00  0.600          C  
ATOM  13052  O   PRO B 856      43.350 -18.605  -1.315  1.00  0.700          O  
ATOM  13053  CB  PRO B 856      44.135 -18.370  -4.517  1.00  0.930          C  
ATOM  13054  CG  PRO B 856      43.928 -17.170  -5.396  1.00  0.930          C  
ATOM  13055  CD  PRO B 856      42.431 -17.099  -5.648  1.00  0.930          C  
ATOM  13056  HA  PRO B 856      42.548 -19.533  -3.568  1.00  0.740          H  
ATOM  13057 1HB  PRO B 856      45.010 -18.259  -3.857  1.00  1.120          H  
ATOM  13058 2HB  PRO B 856      44.291 -19.248  -5.075  1.00  1.120          H  
ATOM  13059 1HG  PRO B 856      44.326 -16.254  -4.922  1.00  1.120          H  
ATOM  13060 2HG  PRO B 856      44.486 -17.301  -6.335  1.00  1.120          H  
ATOM  13061 1HD  PRO B 856      42.278 -16.044  -5.688  1.00  1.120          H  
ATOM  13062 2HD  PRO B 856      42.117 -17.621  -6.575  1.00  1.120          H  
ATOM  13063  N   SER B 857      42.780 -16.586  -2.133  1.00  0.550          N  
ATOM  13064  CA  SER B 857      42.928 -15.927  -0.849  1.00  0.560          C  
ATOM  13065  C   SER B 857      41.646 -16.073  -0.079  1.00  0.510          C  
ATOM  13066  O   SER B 857      41.676 -16.312   1.124  1.00  0.520          O  
ATOM  13067  CB  SER B 857      43.340 -14.487  -1.006  1.00  0.780          C  
ATOM  13068  OG  SER B 857      44.643 -14.372  -1.511  1.00  0.780          O  
ATOM  13069  H   SER B 857      42.545 -16.008  -2.929  1.00  0.660          H  
ATOM  13070  HA  SER B 857      43.719 -16.428  -0.293  1.00  0.670          H  
ATOM  13071 1HB  SER B 857      42.666 -14.030  -1.687  1.00  0.940          H  
ATOM  13072 2HB  SER B 857      43.260 -13.964  -0.060  1.00  0.940          H  
ATOM  13073  HG  SER B 857      44.861 -13.434  -1.456  1.00  0.940          H  
ATOM  13074  N   ILE B 858      40.504 -15.993  -0.747  1.00  0.480          N  
ATOM  13075  CA  ILE B 858      39.255 -16.181  -0.042  1.00  0.480          C  
ATOM  13076  C   ILE B 858      39.285 -17.591   0.566  1.00  0.490          C  
ATOM  13077  O   ILE B 858      38.946 -17.784   1.733  1.00  0.520          O  
ATOM  13078  CB  ILE B 858      38.054 -15.969  -0.958  1.00  0.670          C  
ATOM  13079  CG1 ILE B 858      37.961 -14.503  -1.422  1.00  0.670          C  
ATOM  13080  CG2 ILE B 858      36.816 -16.288  -0.185  1.00  0.670          C  
ATOM  13081  CD1 ILE B 858      37.028 -14.270  -2.628  1.00  0.670          C  
ATOM  13082  H   ILE B 858      40.492 -15.775  -1.750  1.00  0.580          H  
ATOM  13083  HA  ILE B 858      39.194 -15.461   0.777  1.00  0.580          H  
ATOM  13084  HB  ILE B 858      38.154 -16.596  -1.817  1.00  0.810          H  
ATOM  13085 1HG1 ILE B 858      37.573 -13.922  -0.592  1.00  0.810          H  
ATOM  13086 2HG1 ILE B 858      38.944 -14.131  -1.648  1.00  0.810          H  
ATOM  13087 1HG2 ILE B 858      35.928 -16.155  -0.791  1.00  0.810          H  
ATOM  13088 2HG2 ILE B 858      36.834 -17.301   0.191  1.00  0.810          H  
ATOM  13089 3HG2 ILE B 858      36.785 -15.606   0.637  1.00  0.810          H  
ATOM  13090 1HD1 ILE B 858      37.012 -13.204  -2.868  1.00  0.810          H  
ATOM  13091 2HD1 ILE B 858      37.393 -14.812  -3.488  1.00  0.810          H  
ATOM  13092 3HD1 ILE B 858      36.026 -14.597  -2.409  1.00  0.810          H  
ATOM  13093  N   ALA B 859      39.681 -18.596  -0.249  1.00  0.480          N  
ATOM  13094  CA  ALA B 859      39.792 -19.964   0.244  1.00  0.520          C  
ATOM  13095  C   ALA B 859      40.804 -20.088   1.394  1.00  0.530          C  
ATOM  13096  O   ALA B 859      40.542 -20.801   2.374  1.00  0.560          O  
ATOM  13097  CB  ALA B 859      40.200 -20.882  -0.884  1.00  0.710          C  
ATOM  13098  H   ALA B 859      39.898 -18.415  -1.231  1.00  0.580          H  
ATOM  13099  HA  ALA B 859      38.821 -20.269   0.615  1.00  0.620          H  
ATOM  13100 1HB  ALA B 859      40.252 -21.883  -0.501  1.00  0.850          H  
ATOM  13101 2HB  ALA B 859      39.468 -20.828  -1.693  1.00  0.850          H  
ATOM  13102 3HB  ALA B 859      41.177 -20.578  -1.261  1.00  0.850          H  
ATOM  13103  N   ALA B 860      41.959 -19.398   1.297  1.00  0.530          N  
ATOM  13104  CA  ALA B 860      42.946 -19.432   2.369  1.00  0.580          C  
ATOM  13105  C   ALA B 860      42.382 -18.875   3.647  1.00  0.600          C  
ATOM  13106  O   ALA B 860      42.662 -19.404   4.725  1.00  0.660          O  
ATOM  13107  CB  ALA B 860      44.181 -18.645   1.984  1.00  0.790          C  
ATOM  13108  H   ALA B 860      42.192 -18.885   0.444  1.00  0.640          H  
ATOM  13109  HA  ALA B 860      43.215 -20.464   2.558  1.00  0.700          H  
ATOM  13110 1HB  ALA B 860      44.912 -18.697   2.789  1.00  0.950          H  
ATOM  13111 2HB  ALA B 860      44.605 -19.061   1.071  1.00  0.950          H  
ATOM  13112 3HB  ALA B 860      43.906 -17.607   1.816  1.00  0.950          H  
ATOM  13113  N   MET B 861      41.585 -17.819   3.536  1.00  0.590          N  
ATOM  13114  CA  MET B 861      41.003 -17.227   4.712  1.00  0.650          C  
ATOM  13115  C   MET B 861      40.008 -18.177   5.346  1.00  0.640          C  
ATOM  13116  O   MET B 861      40.014 -18.334   6.564  1.00  0.710          O  
ATOM  13117  CB  MET B 861      40.412 -15.884   4.378  1.00  0.890          C  
ATOM  13118  CG  MET B 861      41.485 -14.893   4.065  1.00  0.890          C  
ATOM  13119  SD  MET B 861      40.935 -13.245   3.898  1.00  0.890          S  
ATOM  13120  CE  MET B 861      39.878 -13.375   2.486  1.00  0.890          C  
ATOM  13121  H   MET B 861      41.440 -17.399   2.613  1.00  0.710          H  
ATOM  13122  HA  MET B 861      41.803 -17.063   5.424  1.00  0.780          H  
ATOM  13123 1HB  MET B 861      39.778 -16.003   3.509  1.00  1.060          H  
ATOM  13124 2HB  MET B 861      39.811 -15.511   5.197  1.00  1.060          H  
ATOM  13125 1HG  MET B 861      42.238 -14.926   4.846  1.00  1.060          H  
ATOM  13126 2HG  MET B 861      41.964 -15.183   3.157  1.00  1.060          H  
ATOM  13127 1HE  MET B 861      39.471 -12.396   2.237  1.00  1.060          H  
ATOM  13128 2HE  MET B 861      40.453 -13.765   1.662  1.00  1.060          H  
ATOM  13129 3HE  MET B 861      39.061 -14.047   2.702  1.00  1.060          H  
ATOM  13130  N   PHE B 862      39.201 -18.890   4.556  1.00  0.590          N  
ATOM  13131  CA  PHE B 862      38.321 -19.822   5.234  1.00  0.620          C  
ATOM  13132  C   PHE B 862      39.167 -20.797   6.030  1.00  0.680          C  
ATOM  13133  O   PHE B 862      38.939 -21.009   7.224  1.00  0.780          O  
ATOM  13134  CB  PHE B 862      37.488 -20.663   4.288  1.00  0.860          C  
ATOM  13135  CG  PHE B 862      36.294 -20.044   3.669  1.00  0.860          C  
ATOM  13136  CD1 PHE B 862      36.140 -20.055   2.316  1.00  0.860          C  
ATOM  13137  CD2 PHE B 862      35.306 -19.494   4.437  1.00  0.860          C  
ATOM  13138  CE1 PHE B 862      35.026 -19.542   1.742  1.00  0.860          C  
ATOM  13139  CE2 PHE B 862      34.186 -18.975   3.882  1.00  0.860          C  
ATOM  13140  CZ  PHE B 862      34.041 -19.000   2.528  1.00  0.860          C  
ATOM  13141  H   PHE B 862      39.167 -18.724   3.541  1.00  0.710          H  
ATOM  13142  HA  PHE B 862      37.680 -19.274   5.911  1.00  0.740          H  
ATOM  13143 1HB  PHE B 862      38.130 -21.023   3.481  1.00  1.030          H  
ATOM  13144 2HB  PHE B 862      37.150 -21.529   4.840  1.00  1.030          H  
ATOM  13145  HD1 PHE B 862      36.907 -20.498   1.704  1.00  1.030          H  
ATOM  13146  HD2 PHE B 862      35.418 -19.475   5.486  1.00  1.030          H  
ATOM  13147  HE1 PHE B 862      34.916 -19.577   0.672  1.00  1.030          H  
ATOM  13148  HE2 PHE B 862      33.406 -18.547   4.509  1.00  1.030          H  
ATOM  13149  HZ  PHE B 862      33.139 -18.598   2.086  1.00  1.030          H  
ATOM  13150  N   LEU B 863      40.227 -21.322   5.410  1.00  0.670          N  
ATOM  13151  CA  LEU B 863      41.046 -22.295   6.104  1.00  0.770          C  
ATOM  13152  C   LEU B 863      41.588 -21.677   7.391  1.00  0.790          C  
ATOM  13153  O   LEU B 863      41.535 -22.311   8.448  1.00  0.830          O  
ATOM  13154  CB  LEU B 863      42.139 -22.838   5.164  1.00  1.040          C  
ATOM  13155  CG  LEU B 863      43.071 -23.946   5.715  1.00  1.040          C  
ATOM  13156  CD1 LEU B 863      42.254 -25.196   6.141  1.00  1.040          C  
ATOM  13157  CD2 LEU B 863      44.073 -24.314   4.634  1.00  1.040          C  
ATOM  13158  H   LEU B 863      40.419 -21.085   4.430  1.00  0.800          H  
ATOM  13159  HA  LEU B 863      40.424 -23.120   6.379  1.00  0.920          H  
ATOM  13160 1HB  LEU B 863      41.659 -23.219   4.260  1.00  1.250          H  
ATOM  13161 2HB  LEU B 863      42.771 -21.999   4.872  1.00  1.250          H  
ATOM  13162  HG  LEU B 863      43.585 -23.585   6.558  1.00  1.250          H  
ATOM  13163 1HD1 LEU B 863      42.928 -25.949   6.527  1.00  1.250          H  
ATOM  13164 2HD1 LEU B 863      41.559 -24.934   6.925  1.00  1.250          H  
ATOM  13165 3HD1 LEU B 863      41.710 -25.600   5.286  1.00  1.250          H  
ATOM  13166 1HD2 LEU B 863      44.748 -25.084   5.007  1.00  1.250          H  
ATOM  13167 2HD2 LEU B 863      43.536 -24.682   3.757  1.00  1.250          H  
ATOM  13168 3HD2 LEU B 863      44.650 -23.435   4.356  1.00  1.250          H  
ATOM  13169  N   ALA B 864      42.012 -20.413   7.324  1.00  0.790          N  
ATOM  13170  CA  ALA B 864      42.499 -19.642   8.463  1.00  0.860          C  
ATOM  13171  C   ALA B 864      41.450 -19.463   9.562  1.00  0.860          C  
ATOM  13172  O   ALA B 864      41.823 -19.248  10.706  1.00  0.990          O  
ATOM  13173  CB  ALA B 864      42.978 -18.306   8.013  1.00  1.180          C  
ATOM  13174  H   ALA B 864      42.049 -19.976   6.398  1.00  0.950          H  
ATOM  13175  HA  ALA B 864      43.330 -20.173   8.891  1.00  1.030          H  
ATOM  13176 1HB  ALA B 864      43.383 -17.747   8.854  1.00  1.410          H  
ATOM  13177 2HB  ALA B 864      43.707 -18.441   7.282  1.00  1.410          H  
ATOM  13178 3HB  ALA B 864      42.162 -17.809   7.602  1.00  1.410          H  
ATOM  13179  N   ILE B 865      40.152 -19.487   9.242  1.00  0.800          N  
ATOM  13180  CA  ILE B 865      39.115 -19.387  10.268  1.00  0.840          C  
ATOM  13181  C   ILE B 865      39.268 -20.643  11.138  1.00  0.890          C  
ATOM  13182  O   ILE B 865      39.117 -20.606  12.368  1.00  0.990          O  
ATOM  13183  CB  ILE B 865      37.674 -19.205   9.658  1.00  1.160          C  
ATOM  13184  CG1 ILE B 865      37.584 -17.795   8.972  1.00  1.160          C  
ATOM  13185  CG2 ILE B 865      36.589 -19.341  10.725  1.00  1.160          C  
ATOM  13186  CD1 ILE B 865      36.360 -17.503   8.094  1.00  1.160          C  
ATOM  13187  H   ILE B 865      39.865 -19.595   8.262  1.00  0.960          H  
ATOM  13188  HA  ILE B 865      39.317 -18.521  10.891  1.00  1.010          H  
ATOM  13189  HB  ILE B 865      37.511 -19.958   8.895  1.00  1.390          H  
ATOM  13190 1HG1 ILE B 865      37.621 -17.050   9.752  1.00  1.390          H  
ATOM  13191 2HG1 ILE B 865      38.447 -17.685   8.339  1.00  1.390          H  
ATOM  13192 1HG2 ILE B 865      35.608 -19.219  10.280  1.00  1.390          H  
ATOM  13193 2HG2 ILE B 865      36.649 -20.313  11.160  1.00  1.390          H  
ATOM  13194 3HG2 ILE B 865      36.733 -18.586  11.490  1.00  1.390          H  
ATOM  13195 1HD1 ILE B 865      36.449 -16.493   7.683  1.00  1.390          H  
ATOM  13196 2HD1 ILE B 865      36.311 -18.203   7.289  1.00  1.390          H  
ATOM  13197 3HD1 ILE B 865      35.455 -17.570   8.672  1.00  1.390          H  
ATOM  13198  N   GLY B 866      39.479 -21.768  10.461  1.00  0.850          N  
ATOM  13199  CA  GLY B 866      39.687 -23.081  11.067  1.00  0.920          C  
ATOM  13200  C   GLY B 866      41.043 -23.269  11.771  1.00  1.040          C  
ATOM  13201  O   GLY B 866      41.108 -23.762  12.904  1.00  1.330          O  
ATOM  13202  H   GLY B 866      39.565 -21.661   9.440  1.00  1.020          H  
ATOM  13203 1HA  GLY B 866      38.875 -23.304  11.756  1.00  1.100          H  
ATOM  13204 2HA  GLY B 866      39.635 -23.815  10.270  1.00  1.100          H  
ATOM  13205  N   LEU B 867      42.123 -22.825  11.121  1.00  1.010          N  
ATOM  13206  CA  LEU B 867      43.480 -23.154  11.564  1.00  1.200          C  
ATOM  13207  C   LEU B 867      43.913 -22.792  12.996  1.00  1.370          C  
ATOM  13208  O   LEU B 867      44.425 -23.671  13.670  1.00  1.590          O  
ATOM  13209  CB  LEU B 867      44.507 -22.513  10.601  1.00  1.600          C  
ATOM  13210  CG  LEU B 867      44.604 -23.092   9.128  1.00  1.600          C  
ATOM  13211  CD1 LEU B 867      45.508 -22.190   8.247  1.00  1.600          C  
ATOM  13212  CD2 LEU B 867      45.122 -24.500   9.134  1.00  1.600          C  
ATOM  13213  H   LEU B 867      41.973 -22.379  10.214  1.00  1.210          H  
ATOM  13214  HA  LEU B 867      43.568 -24.236  11.492  1.00  1.440          H  
ATOM  13215 1HB  LEU B 867      44.292 -21.460  10.518  1.00  1.920          H  
ATOM  13216 2HB  LEU B 867      45.470 -22.614  11.058  1.00  1.920          H  
ATOM  13217  HG  LEU B 867      43.652 -23.104   8.711  1.00  1.920          H  
ATOM  13218 1HD1 LEU B 867      45.546 -22.586   7.236  1.00  1.920          H  
ATOM  13219 2HD1 LEU B 867      45.125 -21.189   8.209  1.00  1.920          H  
ATOM  13220 3HD1 LEU B 867      46.491 -22.159   8.629  1.00  1.920          H  
ATOM  13221 1HD2 LEU B 867      45.161 -24.883   8.115  1.00  1.920          H  
ATOM  13222 2HD2 LEU B 867      46.110 -24.539   9.558  1.00  1.920          H  
ATOM  13223 3HD2 LEU B 867      44.464 -25.134   9.709  1.00  1.920          H  
ATOM  13224  N   PRO B 868      43.627 -21.630  13.606  1.00  1.650          N  
ATOM  13225  CA  PRO B 868      44.078 -21.305  14.956  1.00  1.910          C  
ATOM  13226  C   PRO B 868      43.435 -22.187  16.033  1.00  2.110          C  
ATOM  13227  O   PRO B 868      43.797 -22.094  17.205  1.00  2.820          O  
ATOM  13228  CB  PRO B 868      43.708 -19.825  15.101  1.00  2.860          C  
ATOM  13229  CG  PRO B 868      42.577 -19.620  14.144  1.00  2.860          C  
ATOM  13230  CD  PRO B 868      42.872 -20.544  12.975  1.00  2.860          C  
ATOM  13231  HA  PRO B 868      45.170 -21.426  14.986  1.00  2.290          H  
ATOM  13232 1HB  PRO B 868      43.426 -19.616  16.145  1.00  3.440          H  
ATOM  13233 2HB  PRO B 868      44.582 -19.192  14.871  1.00  3.440          H  
ATOM  13234 1HG  PRO B 868      41.612 -19.845  14.622  1.00  3.440          H  
ATOM  13235 2HG  PRO B 868      42.533 -18.564  13.830  1.00  3.440          H  
ATOM  13236 1HD  PRO B 868      41.910 -20.843  12.600  1.00  3.440          H  
ATOM  13237 2HD  PRO B 868      43.486 -20.040  12.220  1.00  3.440          H  
ATOM  13238  N   ARG B 869      42.414 -22.965  15.654  1.00  2.210          N  
ATOM  13239  CA  ARG B 869      41.686 -23.817  16.571  1.00  2.810          C  
ATOM  13240  C   ARG B 869      42.003 -25.297  16.343  1.00  2.910          C  
ATOM  13241  O   ARG B 869      41.552 -26.165  17.095  1.00  3.350          O  
ATOM  13242  CB  ARG B 869      40.204 -23.556  16.400  1.00  3.690          C  
ATOM  13243  CG  ARG B 869      39.785 -22.144  16.806  1.00  3.690          C  
ATOM  13244  CD  ARG B 869      38.351 -21.881  16.560  1.00  3.690          C  
ATOM  13245  NE  ARG B 869      38.021 -21.772  15.126  1.00  3.690          N  
ATOM  13246  CZ  ARG B 869      36.797 -21.926  14.606  1.00  3.690          C  
ATOM  13247  NH1 ARG B 869      35.749 -22.224  15.353  1.00  3.690          N  
ATOM  13248  NH2 ARG B 869      36.687 -21.763  13.327  1.00  3.690          N  
ATOM  13249  H   ARG B 869      42.125 -23.026  14.674  1.00  2.650          H  
ATOM  13250  HA  ARG B 869      41.973 -23.555  17.589  1.00  3.370          H  
ATOM  13251 1HB  ARG B 869      39.932 -23.700  15.354  1.00  4.430          H  
ATOM  13252 2HB  ARG B 869      39.630 -24.266  16.994  1.00  4.430          H  
ATOM  13253 1HG  ARG B 869      39.985 -22.004  17.866  1.00  4.430          H  
ATOM  13254 2HG  ARG B 869      40.363 -21.421  16.232  1.00  4.430          H  
ATOM  13255 1HD  ARG B 869      37.775 -22.696  16.986  1.00  4.430          H  
ATOM  13256 2HD  ARG B 869      38.073 -20.944  17.043  1.00  4.430          H  
ATOM  13257  HE  ARG B 869      38.761 -21.511  14.439  1.00  4.430          H  
ATOM  13258 1HH1 ARG B 869      35.851 -22.347  16.348  1.00  4.430          H  
ATOM  13259 2HH1 ARG B 869      34.840 -22.327  14.928  1.00  4.430          H  
ATOM  13260 1HH2 ARG B 869      37.561 -21.517  12.827  1.00  4.430          H  
ATOM  13261 2HH2 ARG B 869      35.802 -21.860  12.858  1.00  4.430          H  
ATOM  13262  N   ALA B 870      42.713 -25.588  15.255  1.00  3.100          N  
ATOM  13263  CA  ALA B 870      43.059 -26.944  14.872  1.00  3.850          C  
ATOM  13264  C   ALA B 870      44.503 -27.132  15.267  1.00  3.890          C  
ATOM  13265  O   ALA B 870      45.371 -26.401  14.793  1.00  3.890          O  
ATOM  13266  CB  ALA B 870      42.834 -27.165  13.383  1.00  5.090          C  
ATOM  13267  H   ALA B 870      43.112 -24.829  14.699  1.00  3.720          H  
ATOM  13268  HA  ALA B 870      42.450 -27.647  15.438  1.00  4.620          H  
ATOM  13269 1HB  ALA B 870      43.116 -28.182  13.103  1.00  6.110          H  
ATOM  13270 2HB  ALA B 870      41.782 -27.002  13.146  1.00  6.110          H  
ATOM  13271 3HB  ALA B 870      43.439 -26.459  12.817  1.00  6.110          H  
ATOM  13272  N   LEU B 871      44.770 -28.033  16.184  1.00  3.890          N  
ATOM  13273  CA  LEU B 871      46.119 -28.118  16.699  1.00  3.890          C  
ATOM  13274  C   LEU B 871      46.919 -29.216  16.054  1.00  3.890          C  
ATOM  13275  O   LEU B 871      46.357 -30.122  15.438  1.00  3.890          O  
ATOM  13276  CB  LEU B 871      46.064 -28.270  18.212  1.00  5.450          C  
ATOM  13277  CG  LEU B 871      45.257 -27.138  18.944  1.00  5.450          C  
ATOM  13278  CD1 LEU B 871      45.257 -27.428  20.425  1.00  5.450          C  
ATOM  13279  CD2 LEU B 871      45.847 -25.747  18.643  1.00  5.450          C  
ATOM  13280  H   LEU B 871      44.040 -28.629  16.547  1.00  4.670          H  
ATOM  13281  HA  LEU B 871      46.635 -27.196  16.474  1.00  4.670          H  
ATOM  13282 1HB  LEU B 871      45.601 -29.228  18.450  1.00  6.540          H  
ATOM  13283 2HB  LEU B 871      47.079 -28.276  18.603  1.00  6.540          H  
ATOM  13284  HG  LEU B 871      44.217 -27.160  18.604  1.00  6.540          H  
ATOM  13285 1HD1 LEU B 871      44.671 -26.670  20.937  1.00  6.540          H  
ATOM  13286 2HD1 LEU B 871      44.811 -28.409  20.602  1.00  6.540          H  
ATOM  13287 3HD1 LEU B 871      46.277 -27.423  20.800  1.00  6.540          H  
ATOM  13288 1HD2 LEU B 871      45.265 -24.989  19.167  1.00  6.540          H  
ATOM  13289 2HD2 LEU B 871      46.873 -25.723  18.985  1.00  6.540          H  
ATOM  13290 3HD2 LEU B 871      45.813 -25.519  17.577  1.00  6.540          H  
ATOM  13291  N   ALA B 872      48.236 -29.084  16.122  1.00  3.890          N  
ATOM  13292  CA  ALA B 872      49.124 -30.093  15.597  1.00  3.890          C  
ATOM  13293  C   ALA B 872      48.836 -31.358  16.390  1.00  3.890          C  
ATOM  13294  O   ALA B 872      48.521 -31.257  17.572  1.00  3.890          O  
ATOM  13295  CB  ALA B 872      50.574 -29.669  15.712  1.00  5.450          C  
ATOM  13296  H   ALA B 872      48.628 -28.291  16.601  1.00  4.670          H  
ATOM  13297  HA  ALA B 872      48.899 -30.232  14.555  1.00  4.670          H  
ATOM  13298 1HB  ALA B 872      51.209 -30.454  15.309  1.00  6.540          H  
ATOM  13299 2HB  ALA B 872      50.730 -28.751  15.144  1.00  6.540          H  
ATOM  13300 3HB  ALA B 872      50.823 -29.500  16.758  1.00  6.540          H  
ATOM  13301  N   PRO B 873      48.954 -32.548  15.798  1.00  3.890          N  
ATOM  13302  CA  PRO B 873      49.333 -32.951  14.440  1.00  3.890          C  
ATOM  13303  C   PRO B 873      48.495 -32.457  13.259  1.00  3.890          C  
ATOM  13304  O   PRO B 873      48.957 -32.546  12.128  1.00  3.890          O  
ATOM  13305  CB  PRO B 873      49.239 -34.480  14.520  1.00  5.830          C  
ATOM  13306  CG  PRO B 873      49.377 -34.807  15.979  1.00  5.830          C  
ATOM  13307  CD  PRO B 873      48.680 -33.676  16.680  1.00  5.830          C  
ATOM  13308  HA  PRO B 873      50.395 -32.656  14.282  1.00  4.670          H  
ATOM  13309 1HB  PRO B 873      48.280 -34.814  14.099  1.00  7.000          H  
ATOM  13310 2HB  PRO B 873      50.032 -34.943  13.907  1.00  7.000          H  
ATOM  13311 1HG  PRO B 873      48.916 -35.784  16.189  1.00  7.000          H  
ATOM  13312 2HG  PRO B 873      50.437 -34.889  16.259  1.00  7.000          H  
ATOM  13313 1HD  PRO B 873      47.593 -33.853  16.733  1.00  7.000          H  
ATOM  13314 2HD  PRO B 873      49.116 -33.505  17.673  1.00  7.000          H  
ATOM  13315  N   ALA B 874      47.246 -32.020  13.478  1.00  3.890          N  
ATOM  13316  CA  ALA B 874      46.444 -31.580  12.341  1.00  3.890          C  
ATOM  13317  C   ALA B 874      47.032 -30.339  11.701  1.00  3.890          C  
ATOM  13318  O   ALA B 874      47.368 -30.338  10.517  1.00  3.890          O  
ATOM  13319  CB  ALA B 874      45.013 -31.283  12.770  1.00  5.450          C  
ATOM  13320  H   ALA B 874      46.860 -31.905  14.413  1.00  4.670          H  
ATOM  13321  HA  ALA B 874      46.438 -32.379  11.599  1.00  4.670          H  
ATOM  13322 1HB  ALA B 874      44.440 -30.966  11.904  1.00  6.540          H  
ATOM  13323 2HB  ALA B 874      44.570 -32.176  13.204  1.00  6.540          H  
ATOM  13324 3HB  ALA B 874      44.990 -30.488  13.497  1.00  6.540          H  
ATOM  13325  N   ASP B 875      47.127 -29.283  12.503  1.00  3.890          N  
ATOM  13326  CA  ASP B 875      47.606 -27.987  12.016  1.00  3.890          C  
ATOM  13327  C   ASP B 875      48.603 -27.272  12.948  1.00  3.890          C  
ATOM  13328  O   ASP B 875      49.815 -27.331  12.733  1.00  3.890          O  
ATOM  13329  CB  ASP B 875      46.396 -27.108  11.711  1.00  5.450          C  
ATOM  13330  CG  ASP B 875      45.599 -27.563  10.477  1.00  5.450          C  
ATOM  13331  OD1 ASP B 875      46.109 -27.465   9.387  1.00  5.450          O  
ATOM  13332  OD2 ASP B 875      44.479 -28.004  10.641  1.00  5.450          O  
ATOM  13333  H   ASP B 875      46.846 -29.423  13.473  1.00  4.670          H  
ATOM  13334  HA  ASP B 875      48.120 -28.165  11.074  1.00  4.670          H  
ATOM  13335 1HB  ASP B 875      45.732 -27.135  12.544  1.00  6.540          H  
ATOM  13336 2HB  ASP B 875      46.718 -26.074  11.579  1.00  6.540          H  
ATOM  13337  N   GLY B 876      48.097 -26.615  14.004  1.00  3.890          N  
ATOM  13338  CA  GLY B 876      48.922 -25.864  14.950  1.00  3.890          C  
ATOM  13339  C   GLY B 876      48.630 -24.358  14.952  1.00  3.630          C  
ATOM  13340  O   GLY B 876      48.394 -23.738  13.908  1.00  3.510          O  
ATOM  13341  H   GLY B 876      47.085 -26.595  14.142  1.00  4.670          H  
ATOM  13342 1HA  GLY B 876      48.769 -26.255  15.948  1.00  4.670          H  
ATOM  13343 2HA  GLY B 876      49.972 -26.026  14.710  1.00  4.670          H  
ATOM  13344  N   ARG B 877      48.771 -23.751  16.141  1.00  3.560          N  
ATOM  13345  CA  ARG B 877      48.499 -22.323  16.380  1.00  3.250          C  
ATOM  13346  C   ARG B 877      49.391 -21.399  15.575  1.00  2.630          C  
ATOM  13347  O   ARG B 877      49.037 -20.240  15.352  1.00  2.670          O  
ATOM  13348  CB  ARG B 877      48.655 -21.967  17.848  1.00  4.670          C  
ATOM  13349  CG  ARG B 877      47.601 -22.550  18.747  1.00  4.670          C  
ATOM  13350  CD  ARG B 877      47.736 -22.081  20.151  1.00  4.670          C  
ATOM  13351  NE  ARG B 877      46.728 -22.686  21.024  1.00  4.670          N  
ATOM  13352  CZ  ARG B 877      46.841 -23.871  21.675  1.00  4.670          C  
ATOM  13353  NH1 ARG B 877      47.927 -24.612  21.560  1.00  4.670          N  
ATOM  13354  NH2 ARG B 877      45.840 -24.286  22.435  1.00  4.670          N  
ATOM  13355  H   ARG B 877      49.013 -24.329  16.935  1.00  4.270          H  
ATOM  13356  HA  ARG B 877      47.461 -22.131  16.097  1.00  3.900          H  
ATOM  13357 1HB  ARG B 877      49.626 -22.304  18.204  1.00  5.610          H  
ATOM  13358 2HB  ARG B 877      48.623 -20.882  17.959  1.00  5.610          H  
ATOM  13359 1HG  ARG B 877      46.605 -22.287  18.378  1.00  5.610          H  
ATOM  13360 2HG  ARG B 877      47.714 -23.615  18.740  1.00  5.610          H  
ATOM  13361 1HD  ARG B 877      48.726 -22.313  20.536  1.00  5.610          H  
ATOM  13362 2HD  ARG B 877      47.588 -20.998  20.173  1.00  5.610          H  
ATOM  13363  HE  ARG B 877      45.866 -22.167  21.151  1.00  5.610          H  
ATOM  13364 1HH1 ARG B 877      48.694 -24.308  20.983  1.00  5.610          H  
ATOM  13365 2HH1 ARG B 877      47.992 -25.493  22.052  1.00  5.610          H  
ATOM  13366 1HH2 ARG B 877      45.006 -23.720  22.525  1.00  5.610          H  
ATOM  13367 2HH2 ARG B 877      45.905 -25.164  22.926  1.00  5.610          H  
ATOM  13368  N   ALA B 878      50.511 -21.953  15.102  1.00  2.680          N  
ATOM  13369  CA  ALA B 878      51.583 -21.297  14.355  1.00  2.780          C  
ATOM  13370  C   ALA B 878      51.086 -20.574  13.114  1.00  2.330          C  
ATOM  13371  O   ALA B 878      51.805 -19.753  12.545  1.00  2.600          O  
ATOM  13372  CB  ALA B 878      52.612 -22.327  13.937  1.00  3.850          C  
ATOM  13373  H   ALA B 878      50.635 -22.929  15.324  1.00  3.220          H  
ATOM  13374  HA  ALA B 878      52.053 -20.567  15.015  1.00  3.340          H  
ATOM  13375 1HB  ALA B 878      53.426 -21.832  13.408  1.00  4.620          H  
ATOM  13376 2HB  ALA B 878      53.003 -22.828  14.820  1.00  4.620          H  
ATOM  13377 3HB  ALA B 878      52.140 -23.059  13.278  1.00  4.620          H  
ATOM  13378  N   MET B 879      49.896 -20.929  12.642  1.00  1.960          N  
ATOM  13379  CA  MET B 879      49.334 -20.268  11.478  1.00  1.810          C  
ATOM  13380  C   MET B 879      49.044 -18.777  11.791  1.00  1.430          C  
ATOM  13381  O   MET B 879      49.146 -17.922  10.895  1.00  1.780          O  
ATOM  13382  CB  MET B 879      48.097 -21.031  11.064  1.00  2.590          C  
ATOM  13383  CG  MET B 879      48.419 -22.447  10.575  1.00  2.590          C  
ATOM  13384  SD  MET B 879      49.396 -22.490   9.072  1.00  2.590          S  
ATOM  13385  CE  MET B 879      49.381 -24.258   8.786  1.00  2.590          C  
ATOM  13386  H   MET B 879      49.367 -21.664  13.128  1.00  2.350          H  
ATOM  13387  HA  MET B 879      50.065 -20.298  10.672  1.00  2.170          H  
ATOM  13388 1HB  MET B 879      47.420 -21.110  11.912  1.00  3.110          H  
ATOM  13389 2HB  MET B 879      47.582 -20.493  10.273  1.00  3.110          H  
ATOM  13390 1HG  MET B 879      48.990 -22.956  11.353  1.00  3.110          H  
ATOM  13391 2HG  MET B 879      47.538 -23.016  10.426  1.00  3.110          H  
ATOM  13392 1HE  MET B 879      49.947 -24.484   7.884  1.00  3.110          H  
ATOM  13393 2HE  MET B 879      49.831 -24.772   9.640  1.00  3.110          H  
ATOM  13394 3HE  MET B 879      48.353 -24.600   8.662  1.00  3.110          H  
ATOM  13395  N   HIS B 880      48.773 -18.482  13.085  1.00  1.290          N  
ATOM  13396  CA  HIS B 880      48.528 -17.141  13.593  1.00  1.420          C  
ATOM  13397  C   HIS B 880      47.595 -16.276  12.716  1.00  1.260          C  
ATOM  13398  O   HIS B 880      46.940 -16.785  11.807  1.00  1.220          O  
ATOM  13399  CB  HIS B 880      49.931 -16.497  13.761  1.00  1.940          C  
ATOM  13400  CG  HIS B 880      50.740 -17.043  14.914  1.00  1.940          C  
ATOM  13401  ND1 HIS B 880      50.349 -16.905  16.241  1.00  1.940          N  
ATOM  13402  CD2 HIS B 880      51.931 -17.676  14.941  1.00  1.940          C  
ATOM  13403  CE1 HIS B 880      51.269 -17.453  17.022  1.00  1.940          C  
ATOM  13404  NE2 HIS B 880      52.237 -17.923  16.262  1.00  1.940          N  
ATOM  13405  H   HIS B 880      48.743 -19.235  13.780  1.00  1.550          H  
ATOM  13406  HA  HIS B 880      48.076 -17.239  14.576  1.00  1.700          H  
ATOM  13407 1HB  HIS B 880      50.506 -16.762  12.876  1.00  2.320          H  
ATOM  13408 2HB  HIS B 880      49.951 -15.456  13.775  1.00  2.320          H  
ATOM  13409  HD1 HIS B 880      49.411 -16.774  16.566  1.00  2.320          H  
ATOM  13410  HD2 HIS B 880      52.621 -17.984  14.155  1.00  2.320          H  
ATOM  13411  HE1 HIS B 880      51.148 -17.453  18.106  1.00  2.320          H  
ATOM  13412  N   PRO B 881      47.382 -14.974  13.060  1.00  1.290          N  
ATOM  13413  CA  PRO B 881      46.722 -13.965  12.235  1.00  1.260          C  
ATOM  13414  C   PRO B 881      47.473 -13.754  10.917  1.00  1.100          C  
ATOM  13415  O   PRO B 881      46.961 -13.121   9.998  1.00  1.090          O  
ATOM  13416  CB  PRO B 881      46.732 -12.718  13.123  1.00  1.890          C  
ATOM  13417  CG  PRO B 881      46.776 -13.255  14.545  1.00  1.890          C  
ATOM  13418  CD  PRO B 881      47.622 -14.492  14.473  1.00  1.890          C  
ATOM  13419  HA  PRO B 881      45.692 -14.288  12.036  1.00  1.510          H  
ATOM  13420 1HB  PRO B 881      47.603 -12.090  12.879  1.00  2.270          H  
ATOM  13421 2HB  PRO B 881      45.837 -12.107  12.927  1.00  2.270          H  
ATOM  13422 1HG  PRO B 881      47.217 -12.490  15.207  1.00  2.270          H  
ATOM  13423 2HG  PRO B 881      45.766 -13.444  14.933  1.00  2.270          H  
ATOM  13424 1HD  PRO B 881      48.632 -14.151  14.661  1.00  2.270          H  
ATOM  13425 2HD  PRO B 881      47.275 -15.222  15.216  1.00  2.270          H  
ATOM  13426  N   ALA B 882      48.718 -14.222  10.842  1.00  1.070          N  
ATOM  13427  CA  ALA B 882      49.535 -14.109   9.651  1.00  1.050          C  
ATOM  13428  C   ALA B 882      48.825 -14.631   8.399  1.00  0.880          C  
ATOM  13429  O   ALA B 882      48.913 -13.989   7.353  1.00  0.870          O  
ATOM  13430  CB  ALA B 882      50.823 -14.878   9.848  1.00  1.480          C  
ATOM  13431  H   ALA B 882      49.119 -14.699  11.631  1.00  1.280          H  
ATOM  13432  HA  ALA B 882      49.767 -13.057   9.499  1.00  1.260          H  
ATOM  13433 1HB  ALA B 882      51.451 -14.768   8.966  1.00  1.770          H  
ATOM  13434 2HB  ALA B 882      51.347 -14.492  10.718  1.00  1.770          H  
ATOM  13435 3HB  ALA B 882      50.596 -15.938  10.003  1.00  1.770          H  
ATOM  13436  N   VAL B 883      48.095 -15.762   8.474  1.00  0.810          N  
ATOM  13437  CA  VAL B 883      47.441 -16.226   7.235  1.00  0.720          C  
ATOM  13438  C   VAL B 883      46.418 -15.172   6.769  1.00  0.690          C  
ATOM  13439  O   VAL B 883      46.294 -14.906   5.562  1.00  0.700          O  
ATOM  13440  CB  VAL B 883      46.770 -17.613   7.369  1.00  1.040          C  
ATOM  13441  CG1 VAL B 883      45.978 -17.932   6.048  1.00  1.040          C  
ATOM  13442  CG2 VAL B 883      47.842 -18.681   7.635  1.00  1.040          C  
ATOM  13443  H   VAL B 883      48.073 -16.300   9.353  1.00  0.970          H  
ATOM  13444  HA  VAL B 883      48.206 -16.319   6.464  1.00  0.860          H  
ATOM  13445  HB  VAL B 883      46.064 -17.601   8.199  1.00  1.250          H  
ATOM  13446 1HG1 VAL B 883      45.513 -18.914   6.117  1.00  1.250          H  
ATOM  13447 2HG1 VAL B 883      45.201 -17.187   5.862  1.00  1.250          H  
ATOM  13448 3HG1 VAL B 883      46.671 -17.934   5.206  1.00  1.250          H  
ATOM  13449 1HG2 VAL B 883      47.373 -19.659   7.735  1.00  1.250          H  
ATOM  13450 2HG2 VAL B 883      48.550 -18.701   6.808  1.00  1.250          H  
ATOM  13451 3HG2 VAL B 883      48.374 -18.445   8.554  1.00  1.250          H  
ATOM  13452  N   TRP B 884      45.641 -14.624   7.715  1.00  0.740          N  
ATOM  13453  CA  TRP B 884      44.680 -13.562   7.416  1.00  0.790          C  
ATOM  13454  C   TRP B 884      45.379 -12.341   6.849  1.00  0.750          C  
ATOM  13455  O   TRP B 884      44.969 -11.791   5.825  1.00  0.800          O  
ATOM  13456  CB  TRP B 884      43.906 -13.135   8.680  1.00  1.090          C  
ATOM  13457  CG  TRP B 884      43.025 -11.889   8.493  1.00  1.090          C  
ATOM  13458  CD1 TRP B 884      41.792 -11.789   7.937  1.00  1.090          C  
ATOM  13459  CD2 TRP B 884      43.347 -10.563   8.920  1.00  1.090          C  
ATOM  13460  NE1 TRP B 884      41.361 -10.541   7.971  1.00  1.090          N  
ATOM  13461  CE2 TRP B 884      42.291  -9.762   8.557  1.00  1.090          C  
ATOM  13462  CE3 TRP B 884      44.423 -10.006   9.563  1.00  1.090          C  
ATOM  13463  CZ2 TRP B 884      42.280  -8.429   8.796  1.00  1.090          C  
ATOM  13464  CZ3 TRP B 884      44.421  -8.650   9.816  1.00  1.090          C  
ATOM  13465  CH2 TRP B 884      43.373  -7.878   9.438  1.00  1.090          C  
ATOM  13466  H   TRP B 884      45.753 -14.950   8.669  1.00  0.890          H  
ATOM  13467  HA  TRP B 884      43.972 -13.931   6.675  1.00  0.950          H  
ATOM  13468 1HB  TRP B 884      43.326 -13.937   9.049  1.00  1.300          H  
ATOM  13469 2HB  TRP B 884      44.611 -12.908   9.461  1.00  1.300          H  
ATOM  13470  HD1 TRP B 884      41.227 -12.554   7.517  1.00  1.300          H  
ATOM  13471  HE1 TRP B 884      40.441 -10.237   7.594  1.00  1.300          H  
ATOM  13472  HE3 TRP B 884      45.249 -10.629   9.863  1.00  1.300          H  
ATOM  13473  HZ2 TRP B 884      41.440  -7.825   8.493  1.00  1.300          H  
ATOM  13474  HZ3 TRP B 884      45.282  -8.217  10.326  1.00  1.300          H  
ATOM  13475  HH2 TRP B 884      43.397  -6.808   9.650  1.00  1.300          H  
ATOM  13476  N   CYS B 885      46.456 -11.915   7.498  1.00  0.770          N  
ATOM  13477  CA  CYS B 885      47.130 -10.695   7.093  1.00  0.810          C  
ATOM  13478  C   CYS B 885      47.654 -10.820   5.665  1.00  0.800          C  
ATOM  13479  O   CYS B 885      47.478  -9.905   4.836  1.00  0.850          O  
ATOM  13480  CB  CYS B 885      48.346 -10.455   8.003  1.00  1.120          C  
ATOM  13481  SG  CYS B 885      47.968 -10.063   9.731  1.00  1.120          S  
ATOM  13482  H   CYS B 885      46.769 -12.427   8.320  1.00  0.920          H  
ATOM  13483  HA  CYS B 885      46.428  -9.866   7.161  1.00  0.970          H  
ATOM  13484 1HB  CYS B 885      48.970 -11.342   7.995  1.00  1.340          H  
ATOM  13485 2HB  CYS B 885      48.940  -9.641   7.599  1.00  1.340          H  
ATOM  13486  HG  CYS B 885      47.495 -11.304  10.026  1.00  1.340          H  
ATOM  13487  N   ALA B 886      48.280 -11.975   5.397  1.00  0.790          N  
ATOM  13488  CA  ALA B 886      48.865 -12.353   4.123  1.00  0.840          C  
ATOM  13489  C   ALA B 886      47.835 -12.461   3.011  1.00  0.800          C  
ATOM  13490  O   ALA B 886      48.148 -12.160   1.865  1.00  0.900          O  
ATOM  13491  CB  ALA B 886      49.601 -13.676   4.268  1.00  1.160          C  
ATOM  13492  H   ALA B 886      48.379 -12.650   6.159  1.00  0.950          H  
ATOM  13493  HA  ALA B 886      49.580 -11.580   3.844  1.00  1.010          H  
ATOM  13494 1HB  ALA B 886      50.072 -13.940   3.323  1.00  1.390          H  
ATOM  13495 2HB  ALA B 886      50.363 -13.584   5.044  1.00  1.390          H  
ATOM  13496 3HB  ALA B 886      48.888 -14.453   4.551  1.00  1.390          H  
ATOM  13497  N   SER B 887      46.622 -12.911   3.333  1.00  0.710          N  
ATOM  13498  CA  SER B 887      45.583 -13.084   2.331  1.00  0.750          C  
ATOM  13499  C   SER B 887      44.854 -11.770   2.015  1.00  0.800          C  
ATOM  13500  O   SER B 887      44.528 -11.493   0.847  1.00  1.080          O  
ATOM  13501  CB  SER B 887      44.609 -14.113   2.840  1.00  1.030          C  
ATOM  13502  OG  SER B 887      45.241 -15.357   2.998  1.00  1.030          O  
ATOM  13503  H   SER B 887      46.424 -13.197   4.294  1.00  0.850          H  
ATOM  13504  HA  SER B 887      46.048 -13.453   1.417  1.00  0.900          H  
ATOM  13505 1HB  SER B 887      44.207 -13.780   3.794  1.00  1.240          H  
ATOM  13506 2HB  SER B 887      43.789 -14.203   2.145  1.00  1.240          H  
ATOM  13507  HG  SER B 887      45.769 -15.270   3.828  1.00  1.240          H  
ATOM  13508  N   VAL B 888      44.612 -10.952   3.047  1.00  0.670          N  
ATOM  13509  CA  VAL B 888      43.876  -9.711   2.867  1.00  0.710          C  
ATOM  13510  C   VAL B 888      44.618  -8.623   2.118  1.00  0.740          C  
ATOM  13511  O   VAL B 888      44.028  -7.995   1.241  1.00  0.750          O  
ATOM  13512  CB  VAL B 888      43.375  -9.131   4.207  1.00  0.980          C  
ATOM  13513  CG1 VAL B 888      42.763  -7.710   4.009  1.00  0.980          C  
ATOM  13514  CG2 VAL B 888      42.309 -10.032   4.752  1.00  0.980          C  
ATOM  13515  H   VAL B 888      44.894 -11.239   3.990  1.00  0.800          H  
ATOM  13516  HA  VAL B 888      42.984  -9.958   2.293  1.00  0.850          H  
ATOM  13517  HB  VAL B 888      44.207  -9.064   4.915  1.00  1.170          H  
ATOM  13518 1HG1 VAL B 888      42.405  -7.340   4.968  1.00  1.170          H  
ATOM  13519 2HG1 VAL B 888      43.504  -7.011   3.623  1.00  1.170          H  
ATOM  13520 3HG1 VAL B 888      41.927  -7.766   3.308  1.00  1.170          H  
ATOM  13521 1HG2 VAL B 888      41.963  -9.619   5.670  1.00  1.170          H  
ATOM  13522 2HG2 VAL B 888      41.480 -10.095   4.049  1.00  1.170          H  
ATOM  13523 3HG2 VAL B 888      42.718 -11.025   4.925  1.00  1.170          H  
ATOM  13524  N   ALA B 889      45.882  -8.329   2.440  1.00  0.770          N  
ATOM  13525  CA  ALA B 889      46.449  -7.195   1.707  1.00  0.850          C  
ATOM  13526  C   ALA B 889      46.423  -7.429   0.186  1.00  0.770          C  
ATOM  13527  O   ALA B 889      46.111  -6.477  -0.536  1.00  0.790          O  
ATOM  13528  CB  ALA B 889      47.846  -6.836   2.189  1.00  1.160          C  
ATOM  13529  H   ALA B 889      46.378  -8.854   3.168  1.00  0.920          H  
ATOM  13530  HA  ALA B 889      45.817  -6.330   1.904  1.00  1.020          H  
ATOM  13531 1HB  ALA B 889      48.184  -5.952   1.641  1.00  1.390          H  
ATOM  13532 2HB  ALA B 889      47.794  -6.604   3.228  1.00  1.390          H  
ATOM  13533 3HB  ALA B 889      48.553  -7.615   2.051  1.00  1.390          H  
ATOM  13534  N   PRO B 890      46.779  -8.618  -0.374  1.00  0.710          N  
ATOM  13535  CA  PRO B 890      46.616  -8.941  -1.769  1.00  0.670          C  
ATOM  13536  C   PRO B 890      45.220  -8.665  -2.255  1.00  0.620          C  
ATOM  13537  O   PRO B 890      45.041  -7.992  -3.257  1.00  0.620          O  
ATOM  13538  CB  PRO B 890      46.997 -10.406  -1.844  1.00  1.010          C  
ATOM  13539  CG  PRO B 890      47.984 -10.567  -0.755  1.00  1.010          C  
ATOM  13540  CD  PRO B 890      47.460  -9.700   0.374  1.00  1.010          C  
ATOM  13541  HA  PRO B 890      47.343  -8.333  -2.353  1.00  0.800          H  
ATOM  13542 1HB  PRO B 890      46.100 -11.031  -1.675  1.00  1.210          H  
ATOM  13543 2HB  PRO B 890      47.384 -10.662  -2.836  1.00  1.210          H  
ATOM  13544 1HG  PRO B 890      48.063 -11.628  -0.488  1.00  1.210          H  
ATOM  13545 2HG  PRO B 890      48.979 -10.254  -1.104  1.00  1.210          H  
ATOM  13546 1HD  PRO B 890      46.782 -10.276   0.958  1.00  1.210          H  
ATOM  13547 2HD  PRO B 890      48.306  -9.366   0.941  1.00  1.210          H  
ATOM  13548  N   LEU B 891      44.209  -9.209  -1.552  1.00  0.640          N  
ATOM  13549  CA  LEU B 891      42.847  -8.990  -2.019  1.00  0.650          C  
ATOM  13550  C   LEU B 891      42.442  -7.550  -2.060  1.00  0.660          C  
ATOM  13551  O   LEU B 891      41.752  -7.142  -2.989  1.00  0.650          O  
ATOM  13552  CB  LEU B 891      41.843  -9.730  -1.150  1.00  0.910          C  
ATOM  13553  CG  LEU B 891      41.833 -11.225  -1.278  1.00  0.910          C  
ATOM  13554  CD1 LEU B 891      40.944 -11.783  -0.238  1.00  0.910          C  
ATOM  13555  CD2 LEU B 891      41.321 -11.631  -2.642  1.00  0.910          C  
ATOM  13556  H   LEU B 891      44.364  -9.783  -0.715  1.00  0.770          H  
ATOM  13557  HA  LEU B 891      42.790  -9.350  -3.035  1.00  0.780          H  
ATOM  13558 1HB  LEU B 891      42.070  -9.494  -0.107  1.00  1.090          H  
ATOM  13559 2HB  LEU B 891      40.846  -9.361  -1.372  1.00  1.090          H  
ATOM  13560  HG  LEU B 891      42.835 -11.610  -1.124  1.00  1.090          H  
ATOM  13561 1HD1 LEU B 891      40.932 -12.859  -0.327  1.00  1.090          H  
ATOM  13562 2HD1 LEU B 891      41.320 -11.495   0.747  1.00  1.090          H  
ATOM  13563 3HD1 LEU B 891      39.941 -11.403  -0.371  1.00  1.090          H  
ATOM  13564 1HD2 LEU B 891      41.291 -12.695  -2.708  1.00  1.090          H  
ATOM  13565 2HD2 LEU B 891      40.328 -11.254  -2.768  1.00  1.090          H  
ATOM  13566 3HD2 LEU B 891      41.953 -11.257  -3.438  1.00  1.090          H  
ATOM  13567  N   PHE B 892      42.820  -6.781  -1.047  1.00  0.720          N  
ATOM  13568  CA  PHE B 892      42.452  -5.379  -1.018  1.00  0.810          C  
ATOM  13569  C   PHE B 892      43.100  -4.701  -2.217  1.00  0.800          C  
ATOM  13570  O   PHE B 892      42.442  -3.977  -2.972  1.00  0.830          O  
ATOM  13571  CB  PHE B 892      42.859  -4.741   0.312  1.00  1.100          C  
ATOM  13572  CG  PHE B 892      42.477  -3.278   0.493  1.00  1.100          C  
ATOM  13573  CD1 PHE B 892      41.149  -2.916   0.775  1.00  1.100          C  
ATOM  13574  CD2 PHE B 892      43.429  -2.273   0.431  1.00  1.100          C  
ATOM  13575  CE1 PHE B 892      40.801  -1.591   0.976  1.00  1.100          C  
ATOM  13576  CE2 PHE B 892      43.075  -0.952   0.641  1.00  1.100          C  
ATOM  13577  CZ  PHE B 892      41.756  -0.616   0.910  1.00  1.100          C  
ATOM  13578  H   PHE B 892      43.364  -7.197  -0.283  1.00  0.860          H  
ATOM  13579  HA  PHE B 892      41.369  -5.298  -1.122  1.00  0.970          H  
ATOM  13580 1HB  PHE B 892      42.415  -5.313   1.126  1.00  1.320          H  
ATOM  13581 2HB  PHE B 892      43.943  -4.830   0.425  1.00  1.320          H  
ATOM  13582  HD1 PHE B 892      40.385  -3.694   0.838  1.00  1.320          H  
ATOM  13583  HD2 PHE B 892      44.467  -2.537   0.219  1.00  1.320          H  
ATOM  13584  HE1 PHE B 892      39.773  -1.323   1.194  1.00  1.320          H  
ATOM  13585  HE2 PHE B 892      43.837  -0.173   0.590  1.00  1.320          H  
ATOM  13586  HZ  PHE B 892      41.478   0.423   1.071  1.00  1.320          H  
ATOM  13587  N   ALA B 893      44.406  -4.930  -2.399  1.00  0.800          N  
ATOM  13588  CA  ALA B 893      45.117  -4.303  -3.495  1.00  0.840          C  
ATOM  13589  C   ALA B 893      44.548  -4.702  -4.851  1.00  0.780          C  
ATOM  13590  O   ALA B 893      44.374  -3.843  -5.718  1.00  0.830          O  
ATOM  13591  CB  ALA B 893      46.579  -4.680  -3.434  1.00  1.160          C  
ATOM  13592  H   ALA B 893      44.910  -5.545  -1.752  1.00  0.960          H  
ATOM  13593  HA  ALA B 893      45.017  -3.226  -3.387  1.00  1.010          H  
ATOM  13594 1HB  ALA B 893      47.122  -4.187  -4.235  1.00  1.390          H  
ATOM  13595 2HB  ALA B 893      46.987  -4.375  -2.471  1.00  1.390          H  
ATOM  13596 3HB  ALA B 893      46.672  -5.764  -3.537  1.00  1.390          H  
ATOM  13597  N   LEU B 894      44.216  -5.986  -5.039  1.00  0.710          N  
ATOM  13598  CA  LEU B 894      43.646  -6.411  -6.301  1.00  0.710          C  
ATOM  13599  C   LEU B 894      42.275  -5.823  -6.483  1.00  0.660          C  
ATOM  13600  O   LEU B 894      41.927  -5.343  -7.556  1.00  0.670          O  
ATOM  13601  CB  LEU B 894      43.482  -7.932  -6.371  1.00  0.990          C  
ATOM  13602  CG  LEU B 894      44.678  -8.828  -6.479  1.00  0.990          C  
ATOM  13603  CD1 LEU B 894      44.177 -10.282  -6.292  1.00  0.990          C  
ATOM  13604  CD2 LEU B 894      45.322  -8.651  -7.849  1.00  0.990          C  
ATOM  13605  H   LEU B 894      44.393  -6.673  -4.307  1.00  0.850          H  
ATOM  13606  HA  LEU B 894      44.279  -6.061  -7.106  1.00  0.850          H  
ATOM  13607 1HB  LEU B 894      42.942  -8.243  -5.479  1.00  1.190          H  
ATOM  13608 2HB  LEU B 894      42.881  -8.150  -7.227  1.00  1.190          H  
ATOM  13609  HG  LEU B 894      45.399  -8.599  -5.698  1.00  1.190          H  
ATOM  13610 1HD1 LEU B 894      45.013 -10.974  -6.363  1.00  1.190          H  
ATOM  13611 2HD1 LEU B 894      43.711 -10.386  -5.312  1.00  1.190          H  
ATOM  13612 3HD1 LEU B 894      43.440 -10.530  -7.061  1.00  1.190          H  
ATOM  13613 1HD2 LEU B 894      46.171  -9.325  -7.937  1.00  1.190          H  
ATOM  13614 2HD2 LEU B 894      44.587  -8.886  -8.611  1.00  1.190          H  
ATOM  13615 3HD2 LEU B 894      45.661  -7.629  -7.977  1.00  1.190          H  
ATOM  13616  N   GLU B 895      41.475  -5.798  -5.424  1.00  0.630          N  
ATOM  13617  CA  GLU B 895      40.126  -5.304  -5.551  1.00  0.610          C  
ATOM  13618  C   GLU B 895      40.173  -3.900  -6.093  1.00  0.620          C  
ATOM  13619  O   GLU B 895      39.414  -3.566  -7.001  1.00  0.650          O  
ATOM  13620  CB  GLU B 895      39.424  -5.372  -4.202  1.00  0.860          C  
ATOM  13621  CG  GLU B 895      37.983  -5.018  -4.202  1.00  0.860          C  
ATOM  13622  CD  GLU B 895      37.381  -5.177  -2.838  1.00  0.860          C  
ATOM  13623  OE1 GLU B 895      38.031  -5.679  -1.947  1.00  0.860          O  
ATOM  13624  OE2 GLU B 895      36.274  -4.788  -2.683  1.00  0.860          O  
ATOM  13625  H   GLU B 895      41.773  -6.185  -4.528  1.00  0.760          H  
ATOM  13626  HA  GLU B 895      39.584  -5.924  -6.262  1.00  0.730          H  
ATOM  13627 1HB  GLU B 895      39.507  -6.382  -3.811  1.00  1.030          H  
ATOM  13628 2HB  GLU B 895      39.929  -4.711  -3.501  1.00  1.030          H  
ATOM  13629 1HG  GLU B 895      37.850  -4.015  -4.548  1.00  1.030          H  
ATOM  13630 2HG  GLU B 895      37.466  -5.678  -4.898  1.00  1.030          H  
ATOM  13631  N   LEU B 896      41.096  -3.094  -5.565  1.00  0.630          N  
ATOM  13632  CA  LEU B 896      41.289  -1.733  -6.017  1.00  0.660          C  
ATOM  13633  C   LEU B 896      41.863  -1.620  -7.429  1.00  0.700          C  
ATOM  13634  O   LEU B 896      41.382  -0.812  -8.226  1.00  0.720          O  
ATOM  13635  CB  LEU B 896      42.250  -1.062  -5.059  1.00  0.910          C  
ATOM  13636  CG  LEU B 896      41.751  -0.786  -3.688  1.00  0.910          C  
ATOM  13637  CD1 LEU B 896      42.924  -0.407  -2.843  1.00  0.910          C  
ATOM  13638  CD2 LEU B 896      40.749   0.344  -3.749  1.00  0.910          C  
ATOM  13639  H   LEU B 896      41.660  -3.447  -4.784  1.00  0.760          H  
ATOM  13640  HA  LEU B 896      40.325  -1.241  -6.013  1.00  0.790          H  
ATOM  13641 1HB  LEU B 896      43.140  -1.684  -4.970  1.00  1.090          H  
ATOM  13642 2HB  LEU B 896      42.531  -0.125  -5.478  1.00  1.090          H  
ATOM  13643  HG  LEU B 896      41.280  -1.669  -3.258  1.00  1.090          H  
ATOM  13644 1HD1 LEU B 896      42.577  -0.184  -1.858  1.00  1.090          H  
ATOM  13645 2HD1 LEU B 896      43.627  -1.241  -2.805  1.00  1.090          H  
ATOM  13646 3HD1 LEU B 896      43.418   0.453  -3.267  1.00  1.090          H  
ATOM  13647 1HD2 LEU B 896      40.393   0.567  -2.748  1.00  1.090          H  
ATOM  13648 2HD2 LEU B 896      41.232   1.198  -4.173  1.00  1.090          H  
ATOM  13649 3HD2 LEU B 896      39.904   0.091  -4.358  1.00  1.090          H  
ATOM  13650  N   LYS B 897      42.863  -2.439  -7.769  1.00  0.740          N  
ATOM  13651  CA  LYS B 897      43.457  -2.402  -9.105  1.00  0.820          C  
ATOM  13652  C   LYS B 897      42.462  -2.788 -10.192  1.00  0.860          C  
ATOM  13653  O   LYS B 897      42.436  -2.189 -11.270  1.00  1.080          O  
ATOM  13654  CB  LYS B 897      44.677  -3.318  -9.189  1.00  1.120          C  
ATOM  13655  CG  LYS B 897      45.913  -2.823  -8.439  1.00  1.120          C  
ATOM  13656  CD  LYS B 897      47.059  -3.834  -8.538  1.00  1.120          C  
ATOM  13657  CE  LYS B 897      48.297  -3.361  -7.771  1.00  1.120          C  
ATOM  13658  NZ  LYS B 897      49.425  -4.348  -7.848  1.00  1.120          N  
ATOM  13659  H   LYS B 897      43.255  -3.075  -7.067  1.00  0.890          H  
ATOM  13660  HA  LYS B 897      43.783  -1.385  -9.303  1.00  0.980          H  
ATOM  13661 1HB  LYS B 897      44.414  -4.287  -8.769  1.00  1.340          H  
ATOM  13662 2HB  LYS B 897      44.944  -3.478 -10.232  1.00  1.340          H  
ATOM  13663 1HG  LYS B 897      46.237  -1.879  -8.879  1.00  1.340          H  
ATOM  13664 2HG  LYS B 897      45.672  -2.641  -7.399  1.00  1.340          H  
ATOM  13665 1HD  LYS B 897      46.727  -4.789  -8.123  1.00  1.340          H  
ATOM  13666 2HD  LYS B 897      47.324  -3.984  -9.584  1.00  1.340          H  
ATOM  13667 1HE  LYS B 897      48.629  -2.412  -8.186  1.00  1.340          H  
ATOM  13668 2HE  LYS B 897      48.028  -3.213  -6.724  1.00  1.340          H  
ATOM  13669 1HZ  LYS B 897      50.221  -3.996  -7.328  1.00  1.340          H  
ATOM  13670 2HZ  LYS B 897      49.132  -5.230  -7.452  1.00  1.340          H  
ATOM  13671 3HZ  LYS B 897      49.693  -4.485  -8.813  1.00  1.340          H  
ATOM  13672  N   ILE B 898      41.609  -3.757  -9.887  1.00  0.720          N  
ATOM  13673  CA  ILE B 898      40.635  -4.263 -10.830  1.00  0.770          C  
ATOM  13674  C   ILE B 898      39.466  -3.284 -10.892  1.00  0.770          C  
ATOM  13675  O   ILE B 898      39.140  -2.776 -11.967  1.00  0.750          O  
ATOM  13676  CB  ILE B 898      40.201  -5.713 -10.418  1.00  1.060          C  
ATOM  13677  CG1 ILE B 898      41.249  -6.777 -10.903  1.00  1.060          C  
ATOM  13678  CG2 ILE B 898      38.832  -6.133 -10.970  1.00  1.060          C  
ATOM  13679  CD1 ILE B 898      42.654  -6.701 -10.351  1.00  1.060          C  
ATOM  13680  H   ILE B 898      41.698  -4.208  -8.974  1.00  0.860          H  
ATOM  13681  HA  ILE B 898      41.091  -4.310 -11.818  1.00  0.920          H  
ATOM  13682  HB  ILE B 898      40.159  -5.752  -9.329  1.00  1.270          H  
ATOM  13683 1HG1 ILE B 898      40.861  -7.752 -10.652  1.00  1.270          H  
ATOM  13684 2HG1 ILE B 898      41.325  -6.696 -11.984  1.00  1.270          H  
ATOM  13685 1HG2 ILE B 898      38.604  -7.142 -10.619  1.00  1.270          H  
ATOM  13686 2HG2 ILE B 898      38.051  -5.460 -10.632  1.00  1.270          H  
ATOM  13687 3HG2 ILE B 898      38.872  -6.137 -12.041  1.00  1.270          H  
ATOM  13688 1HD1 ILE B 898      43.225  -7.504 -10.780  1.00  1.270          H  
ATOM  13689 2HD1 ILE B 898      43.120  -5.760 -10.607  1.00  1.270          H  
ATOM  13690 3HD1 ILE B 898      42.638  -6.817  -9.289  1.00  1.270          H  
ATOM  13691  N   TYR B 899      38.851  -2.975  -9.752  1.00  0.820          N  
ATOM  13692  CA  TYR B 899      37.719  -2.062  -9.704  1.00  0.880          C  
ATOM  13693  C   TYR B 899      38.125  -0.727 -10.336  1.00  0.850          C  
ATOM  13694  O   TYR B 899      37.465  -0.234 -11.256  1.00  0.860          O  
ATOM  13695  CB  TYR B 899      37.312  -1.894  -8.225  1.00  1.210          C  
ATOM  13696  CG  TYR B 899      36.121  -1.041  -7.867  1.00  1.210          C  
ATOM  13697  CD1 TYR B 899      34.854  -1.607  -7.832  1.00  1.210          C  
ATOM  13698  CD2 TYR B 899      36.297   0.281  -7.540  1.00  1.210          C  
ATOM  13699  CE1 TYR B 899      33.772  -0.846  -7.459  1.00  1.210          C  
ATOM  13700  CE2 TYR B 899      35.213   1.055  -7.173  1.00  1.210          C  
ATOM  13701  CZ  TYR B 899      33.955   0.495  -7.126  1.00  1.210          C  
ATOM  13702  OH  TYR B 899      32.876   1.261  -6.749  1.00  1.210          O  
ATOM  13703  H   TYR B 899      39.158  -3.387  -8.870  1.00  0.980          H  
ATOM  13704  HA  TYR B 899      36.894  -2.482 -10.276  1.00  1.060          H  
ATOM  13705 1HB  TYR B 899      37.128  -2.885  -7.812  1.00  1.450          H  
ATOM  13706 2HB  TYR B 899      38.165  -1.489  -7.684  1.00  1.450          H  
ATOM  13707  HD1 TYR B 899      34.719  -2.659  -8.085  1.00  1.450          H  
ATOM  13708  HD2 TYR B 899      37.294   0.701  -7.568  1.00  1.450          H  
ATOM  13709  HE1 TYR B 899      32.778  -1.295  -7.418  1.00  1.450          H  
ATOM  13710  HE2 TYR B 899      35.352   2.101  -6.911  1.00  1.450          H  
ATOM  13711  HH  TYR B 899      32.084   0.716  -6.742  1.00  1.450          H  
ATOM  13712  N   GLY B 900      39.249  -0.173  -9.865  1.00  0.860          N  
ATOM  13713  CA  GLY B 900      39.777   1.099 -10.300  1.00  0.920          C  
ATOM  13714  C   GLY B 900      40.059   1.165 -11.790  1.00  0.880          C  
ATOM  13715  O   GLY B 900      39.615   2.095 -12.458  1.00  0.950          O  
ATOM  13716  H   GLY B 900      39.783  -0.635  -9.134  1.00  1.030          H  
ATOM  13717 1HA  GLY B 900      39.076   1.889 -10.028  1.00  1.100          H  
ATOM  13718 2HA  GLY B 900      40.699   1.298  -9.752  1.00  1.100          H  
ATOM  13719  N   GLN B 901      40.816   0.225 -12.351  1.00  0.860          N  
ATOM  13720  CA  GLN B 901      41.091   0.374 -13.767  1.00  0.910          C  
ATOM  13721  C   GLN B 901      39.868   0.117 -14.661  1.00  0.920          C  
ATOM  13722  O   GLN B 901      39.676   0.829 -15.651  1.00  1.020          O  
ATOM  13723  CB  GLN B 901      42.266  -0.512 -14.175  1.00  1.250          C  
ATOM  13724  CG  GLN B 901      43.617  -0.106 -13.526  1.00  1.250          C  
ATOM  13725  CD  GLN B 901      44.037   1.323 -13.848  1.00  1.250          C  
ATOM  13726  OE1 GLN B 901      43.896   1.778 -14.984  1.00  1.250          O  
ATOM  13727  NE2 GLN B 901      44.557   2.031 -12.855  1.00  1.250          N  
ATOM  13728  H   GLN B 901      41.203  -0.566 -11.826  1.00  1.030          H  
ATOM  13729  HA  GLN B 901      41.391   1.407 -13.937  1.00  1.090          H  
ATOM  13730 1HB  GLN B 901      42.054  -1.544 -13.888  1.00  1.500          H  
ATOM  13731 2HB  GLN B 901      42.385  -0.488 -15.256  1.00  1.500          H  
ATOM  13732 1HG  GLN B 901      43.527  -0.197 -12.444  1.00  1.500          H  
ATOM  13733 2HG  GLN B 901      44.393  -0.778 -13.892  1.00  1.500          H  
ATOM  13734 1HE2 GLN B 901      44.852   2.977 -13.003  1.00  1.500          H  
ATOM  13735 2HE2 GLN B 901      44.662   1.624 -11.949  1.00  1.500          H  
ATOM  13736  N   TRP B 902      38.977  -0.834 -14.321  1.00  0.900          N  
ATOM  13737  CA  TRP B 902      37.849  -1.079 -15.234  1.00  1.060          C  
ATOM  13738  C   TRP B 902      36.955   0.152 -15.326  1.00  1.180          C  
ATOM  13739  O   TRP B 902      36.519   0.554 -16.414  1.00  1.420          O  
ATOM  13740  CB  TRP B 902      36.997  -2.289 -14.807  1.00  1.420          C  
ATOM  13741  CG  TRP B 902      37.612  -3.646 -15.116  1.00  1.420          C  
ATOM  13742  CD1 TRP B 902      38.057  -4.548 -14.217  1.00  1.420          C  
ATOM  13743  CD2 TRP B 902      37.842  -4.246 -16.413  1.00  1.420          C  
ATOM  13744  NE1 TRP B 902      38.564  -5.655 -14.857  1.00  1.420          N  
ATOM  13745  CE2 TRP B 902      38.448  -5.485 -16.185  1.00  1.420          C  
ATOM  13746  CE3 TRP B 902      37.598  -3.846 -17.718  1.00  1.420          C  
ATOM  13747  CZ2 TRP B 902      38.822  -6.306 -17.203  1.00  1.420          C  
ATOM  13748  CZ3 TRP B 902      37.977  -4.696 -18.742  1.00  1.420          C  
ATOM  13749  CH2 TRP B 902      38.573  -5.886 -18.488  1.00  1.420          C  
ATOM  13750  H   TRP B 902      39.100  -1.413 -13.482  1.00  1.080          H  
ATOM  13751  HA  TRP B 902      38.253  -1.288 -16.222  1.00  1.270          H  
ATOM  13752 1HB  TRP B 902      36.835  -2.236 -13.724  1.00  1.700          H  
ATOM  13753 2HB  TRP B 902      36.024  -2.232 -15.285  1.00  1.700          H  
ATOM  13754  HD1 TRP B 902      38.016  -4.412 -13.157  1.00  1.700          H  
ATOM  13755  HE1 TRP B 902      38.973  -6.482 -14.433  1.00  1.700          H  
ATOM  13756  HE3 TRP B 902      37.126  -2.893 -17.929  1.00  1.700          H  
ATOM  13757  HZ2 TRP B 902      39.306  -7.270 -17.022  1.00  1.700          H  
ATOM  13758  HZ3 TRP B 902      37.801  -4.399 -19.753  1.00  1.700          H  
ATOM  13759  HH2 TRP B 902      38.868  -6.525 -19.315  1.00  1.700          H  
ATOM  13760  N   LEU B 903      36.782   0.835 -14.204  1.00  1.120          N  
ATOM  13761  CA  LEU B 903      35.908   1.988 -14.134  1.00  1.270          C  
ATOM  13762  C   LEU B 903      36.523   3.241 -14.728  1.00  1.220          C  
ATOM  13763  O   LEU B 903      35.898   4.303 -14.694  1.00  1.550          O  
ATOM  13764  CB  LEU B 903      35.553   2.260 -12.681  1.00  1.720          C  
ATOM  13765  CG  LEU B 903      34.742   1.173 -11.953  1.00  1.720          C  
ATOM  13766  CD1 LEU B 903      34.650   1.564 -10.526  1.00  1.720          C  
ATOM  13767  CD2 LEU B 903      33.356   1.005 -12.550  1.00  1.720          C  
ATOM  13768  H   LEU B 903      37.185   0.475 -13.329  1.00  1.340          H  
ATOM  13769  HA  LEU B 903      35.010   1.770 -14.701  1.00  1.520          H  
ATOM  13770 1HB  LEU B 903      36.496   2.382 -12.133  1.00  2.060          H  
ATOM  13771 2HB  LEU B 903      35.014   3.184 -12.626  1.00  2.060          H  
ATOM  13772  HG  LEU B 903      35.264   0.229 -12.022  1.00  2.060          H  
ATOM  13773 1HD1 LEU B 903      34.123   0.799  -9.996  1.00  2.060          H  
ATOM  13774 2HD1 LEU B 903      35.656   1.659 -10.122  1.00  2.060          H  
ATOM  13775 3HD1 LEU B 903      34.126   2.510 -10.433  1.00  2.060          H  
ATOM  13776 1HD2 LEU B 903      32.823   0.236 -12.007  1.00  2.060          H  
ATOM  13777 2HD2 LEU B 903      32.816   1.931 -12.472  1.00  2.060          H  
ATOM  13778 3HD2 LEU B 903      33.434   0.709 -13.583  1.00  2.060          H  
ATOM  13779  N   SER B 904      37.749   3.144 -15.270  1.00  0.980          N  
ATOM  13780  CA  SER B 904      38.375   4.289 -15.911  1.00  1.110          C  
ATOM  13781  C   SER B 904      37.575   4.705 -17.152  1.00  1.500          C  
ATOM  13782  O   SER B 904      37.652   5.865 -17.571  1.00  1.710          O  
ATOM  13783  CB  SER B 904      39.809   3.971 -16.289  1.00  1.500          C  
ATOM  13784  OG  SER B 904      39.860   3.009 -17.301  1.00  1.500          O  
ATOM  13785  H   SER B 904      38.260   2.258 -15.263  1.00  1.180          H  
ATOM  13786  HA  SER B 904      38.379   5.120 -15.207  1.00  1.330          H  
ATOM  13787 1HB  SER B 904      40.297   4.880 -16.626  1.00  1.800          H  
ATOM  13788 2HB  SER B 904      40.348   3.609 -15.411  1.00  1.800          H  
ATOM  13789  HG  SER B 904      39.745   2.146 -16.844  1.00  1.800          H  
ATOM  13790  N   GLY B 905      36.787   3.764 -17.704  1.00  1.750          N  
ATOM  13791  CA  GLY B 905      35.894   4.010 -18.828  1.00  2.390          C  
ATOM  13792  C   GLY B 905      36.343   3.570 -20.202  1.00  2.060          C  
ATOM  13793  O   GLY B 905      37.431   3.910 -20.668  1.00  2.310          O  
ATOM  13794  H   GLY B 905      36.811   2.816 -17.315  1.00  2.100          H  
ATOM  13795 1HA  GLY B 905      34.971   3.500 -18.628  1.00  2.870          H  
ATOM  13796 2HA  GLY B 905      35.659   5.065 -18.858  1.00  2.870          H  
ATOM  13797  N   GLY B 906      35.446   2.847 -20.887  1.00  1.980          N  
ATOM  13798  CA  GLY B 906      35.705   2.352 -22.232  1.00  2.040          C  
ATOM  13799  C   GLY B 906      36.590   1.129 -22.208  1.00  1.900          C  
ATOM  13800  O   GLY B 906      37.371   0.889 -23.132  1.00  2.180          O  
ATOM  13801  H   GLY B 906      34.591   2.551 -20.421  1.00  2.380          H  
ATOM  13802 1HA  GLY B 906      34.761   2.092 -22.699  1.00  2.450          H  
ATOM  13803 2HA  GLY B 906      36.163   3.137 -22.832  1.00  2.450          H  
ATOM  13804  N   LYS B 907      36.502   0.371 -21.120  1.00  1.800          N  
ATOM  13805  CA  LYS B 907      37.350  -0.796 -20.988  1.00  1.860          C  
ATOM  13806  C   LYS B 907      36.592  -2.111 -21.043  1.00  1.960          C  
ATOM  13807  O   LYS B 907      37.124  -3.108 -21.529  1.00  2.340          O  
ATOM  13808  CB  LYS B 907      38.128  -0.722 -19.670  1.00  2.580          C  
ATOM  13809  CG  LYS B 907      39.012   0.522 -19.496  1.00  2.580          C  
ATOM  13810  CD  LYS B 907      40.120   0.631 -20.539  1.00  2.580          C  
ATOM  13811  CE  LYS B 907      41.007   1.833 -20.263  1.00  2.580          C  
ATOM  13812  NZ  LYS B 907      42.069   1.991 -21.301  1.00  2.580          N  
ATOM  13813  H   LYS B 907      35.803   0.606 -20.411  1.00  2.160          H  
ATOM  13814  HA  LYS B 907      38.054  -0.811 -21.817  1.00  2.230          H  
ATOM  13815 1HB  LYS B 907      37.422  -0.721 -18.836  1.00  3.100          H  
ATOM  13816 2HB  LYS B 907      38.759  -1.603 -19.566  1.00  3.100          H  
ATOM  13817 1HG  LYS B 907      38.390   1.418 -19.557  1.00  3.100          H  
ATOM  13818 2HG  LYS B 907      39.462   0.496 -18.502  1.00  3.100          H  
ATOM  13819 1HD  LYS B 907      40.722  -0.278 -20.540  1.00  3.100          H  
ATOM  13820 2HD  LYS B 907      39.683   0.765 -21.527  1.00  3.100          H  
ATOM  13821 1HE  LYS B 907      40.385   2.733 -20.247  1.00  3.100          H  
ATOM  13822 2HE  LYS B 907      41.479   1.715 -19.287  1.00  3.100          H  
ATOM  13823 1HZ  LYS B 907      42.632   2.801 -21.086  1.00  3.100          H  
ATOM  13824 2HZ  LYS B 907      42.653   1.166 -21.317  1.00  3.100          H  
ATOM  13825 3HZ  LYS B 907      41.631   2.114 -22.205  1.00  3.100          H  
ATOM  13826  N   ARG B 908      35.369  -2.144 -20.526  1.00  2.180          N  
ATOM  13827  CA  ARG B 908      34.682  -3.424 -20.447  1.00  2.530          C  
ATOM  13828  C   ARG B 908      33.882  -3.742 -21.711  1.00  2.130          C  
ATOM  13829  O   ARG B 908      32.942  -3.033 -22.074  1.00  2.560          O  
ATOM  13830  CB  ARG B 908      33.822  -3.469 -19.191  1.00  3.400          C  
ATOM  13831  CG  ARG B 908      33.123  -4.781 -18.944  1.00  3.400          C  
ATOM  13832  CD  ARG B 908      32.389  -4.821 -17.631  1.00  3.400          C  
ATOM  13833  NE  ARG B 908      33.305  -4.789 -16.466  1.00  3.400          N  
ATOM  13834  CZ  ARG B 908      33.977  -5.862 -15.944  1.00  3.400          C  
ATOM  13835  NH1 ARG B 908      33.854  -7.056 -16.476  1.00  3.400          N  
ATOM  13836  NH2 ARG B 908      34.753  -5.694 -14.891  1.00  3.400          N  
ATOM  13837  H   ARG B 908      34.935  -1.287 -20.177  1.00  2.620          H  
ATOM  13838  HA  ARG B 908      35.434  -4.203 -20.334  1.00  3.040          H  
ATOM  13839 1HB  ARG B 908      34.446  -3.254 -18.325  1.00  4.080          H  
ATOM  13840 2HB  ARG B 908      33.072  -2.697 -19.246  1.00  4.080          H  
ATOM  13841 1HG  ARG B 908      32.390  -4.931 -19.737  1.00  4.080          H  
ATOM  13842 2HG  ARG B 908      33.859  -5.584 -18.965  1.00  4.080          H  
ATOM  13843 1HD  ARG B 908      31.740  -3.946 -17.567  1.00  4.080          H  
ATOM  13844 2HD  ARG B 908      31.776  -5.721 -17.573  1.00  4.080          H  
ATOM  13845  HE  ARG B 908      33.436  -3.897 -16.008  1.00  4.080          H  
ATOM  13846 1HH1 ARG B 908      33.265  -7.185 -17.275  1.00  4.080          H  
ATOM  13847 2HH1 ARG B 908      34.372  -7.872 -16.089  1.00  4.080          H  
ATOM  13848 1HH2 ARG B 908      34.840  -4.782 -14.472  1.00  4.080          H  
ATOM  13849 2HH2 ARG B 908      35.254  -6.480 -14.497  1.00  4.080          H  
ATOM  13850  N   ARG B 909      34.265  -4.830 -22.376  1.00  2.140          N  
ATOM  13851  CA  ARG B 909      33.620  -5.270 -23.607  1.00  2.390          C  
ATOM  13852  C   ARG B 909      33.485  -6.789 -23.664  1.00  2.260          C  
ATOM  13853  O   ARG B 909      34.420  -7.485 -23.266  1.00  2.540          O  
ATOM  13854  CB  ARG B 909      34.421  -4.853 -24.837  1.00  3.250          C  
ATOM  13855  CG  ARG B 909      34.540  -3.382 -25.115  1.00  3.250          C  
ATOM  13856  CD  ARG B 909      33.247  -2.807 -25.553  1.00  3.250          C  
ATOM  13857  NE  ARG B 909      33.389  -1.434 -25.936  1.00  3.250          N  
ATOM  13858  CZ  ARG B 909      33.384  -0.388 -25.093  1.00  3.250          C  
ATOM  13859  NH1 ARG B 909      33.258  -0.565 -23.788  1.00  3.250          N  
ATOM  13860  NH2 ARG B 909      33.514   0.832 -25.601  1.00  3.250          N  
ATOM  13861  H   ARG B 909      35.052  -5.357 -22.021  1.00  2.570          H  
ATOM  13862  HA  ARG B 909      32.644  -4.809 -23.627  1.00  2.870          H  
ATOM  13863 1HB  ARG B 909      35.434  -5.237 -24.741  1.00  3.900          H  
ATOM  13864 2HB  ARG B 909      33.989  -5.319 -25.716  1.00  3.900          H  
ATOM  13865 1HG  ARG B 909      34.881  -2.863 -24.222  1.00  3.900          H  
ATOM  13866 2HG  ARG B 909      35.264  -3.226 -25.911  1.00  3.900          H  
ATOM  13867 1HD  ARG B 909      32.880  -3.365 -26.416  1.00  3.900          H  
ATOM  13868 2HD  ARG B 909      32.511  -2.863 -24.757  1.00  3.900          H  
ATOM  13869  HE  ARG B 909      33.487  -1.235 -26.922  1.00  3.900          H  
ATOM  13870 1HH1 ARG B 909      33.157  -1.508 -23.370  1.00  3.900          H  
ATOM  13871 2HH1 ARG B 909      33.273   0.219 -23.172  1.00  3.900          H  
ATOM  13872 1HH2 ARG B 909      33.613   0.953 -26.598  1.00  3.900          H  
ATOM  13873 2HH2 ARG B 909      33.504   1.664 -24.998  1.00  3.900          H  
ATOM  13874  N   LEU B 910      32.362  -7.324 -24.176  1.00  2.650          N  
ATOM  13875  CA  LEU B 910      31.168  -6.616 -24.674  1.00  2.930          C  
ATOM  13876  C   LEU B 910      30.293  -6.313 -23.477  1.00  2.490          C  
ATOM  13877  O   LEU B 910      30.505  -6.888 -22.431  1.00  2.600          O  
ATOM  13878  CB  LEU B 910      30.405  -7.485 -25.681  1.00  3.990          C  
ATOM  13879  CG  LEU B 910      31.190  -7.925 -26.942  1.00  3.990          C  
ATOM  13880  CD1 LEU B 910      30.299  -8.842 -27.772  1.00  3.990          C  
ATOM  13881  CD2 LEU B 910      31.622  -6.696 -27.764  1.00  3.990          C  
ATOM  13882  H   LEU B 910      32.335  -8.333 -24.214  1.00  3.180          H  
ATOM  13883  HA  LEU B 910      31.444  -5.682 -25.154  1.00  3.520          H  
ATOM  13884 1HB  LEU B 910      30.072  -8.384 -25.170  1.00  4.790          H  
ATOM  13885 2HB  LEU B 910      29.524  -6.937 -26.019  1.00  4.790          H  
ATOM  13886  HG  LEU B 910      32.076  -8.485 -26.648  1.00  4.790          H  
ATOM  13887 1HD1 LEU B 910      30.841  -9.173 -28.658  1.00  4.790          H  
ATOM  13888 2HD1 LEU B 910      30.014  -9.711 -27.179  1.00  4.790          H  
ATOM  13889 3HD1 LEU B 910      29.403  -8.304 -28.081  1.00  4.790          H  
ATOM  13890 1HD2 LEU B 910      32.165  -7.032 -28.650  1.00  4.790          H  
ATOM  13891 2HD2 LEU B 910      30.742  -6.133 -28.076  1.00  4.790          H  
ATOM  13892 3HD2 LEU B 910      32.271  -6.056 -27.186  1.00  4.790          H  
ATOM  13893  N   CYS B 911      29.272  -5.476 -23.589  1.00  2.560          N  
ATOM  13894  CA  CYS B 911      28.473  -5.180 -22.390  1.00  2.560          C  
ATOM  13895  C   CYS B 911      27.947  -6.442 -21.671  1.00  2.180          C  
ATOM  13896  O   CYS B 911      27.912  -6.493 -20.435  1.00  2.380          O  
ATOM  13897  CB  CYS B 911      27.298  -4.281 -22.764  1.00  3.580          C  
ATOM  13898  SG  CYS B 911      27.797  -2.613 -23.253  1.00  3.580          S  
ATOM  13899  H   CYS B 911      29.073  -5.012 -24.466  1.00  3.070          H  
ATOM  13900  HA  CYS B 911      29.108  -4.633 -21.693  1.00  3.070          H  
ATOM  13901 1HB  CYS B 911      26.752  -4.728 -23.594  1.00  4.300          H  
ATOM  13902 2HB  CYS B 911      26.614  -4.201 -21.928  1.00  4.300          H  
ATOM  13903  HG  CYS B 911      28.064  -2.193 -22.033  1.00  4.300          H  
ATOM  13904  N   LYS B 912      27.627  -7.481 -22.439  1.00  1.920          N  
ATOM  13905  CA  LYS B 912      27.121  -8.762 -21.944  1.00  1.890          C  
ATOM  13906  C   LYS B 912      28.098  -9.496 -21.004  1.00  1.600          C  
ATOM  13907  O   LYS B 912      27.727 -10.481 -20.363  1.00  1.820          O  
ATOM  13908  CB  LYS B 912      26.799  -9.690 -23.117  1.00  2.660          C  
ATOM  13909  CG  LYS B 912      25.606  -9.276 -23.973  1.00  2.660          C  
ATOM  13910  CD  LYS B 912      25.390 -10.279 -25.118  1.00  2.660          C  
ATOM  13911  CE  LYS B 912      24.199  -9.917 -26.010  1.00  2.660          C  
ATOM  13912  NZ  LYS B 912      24.046 -10.876 -27.139  1.00  2.660          N  
ATOM  13913  H   LYS B 912      27.702  -7.363 -23.439  1.00  2.300          H  
ATOM  13914  HA  LYS B 912      26.205  -8.570 -21.382  1.00  2.270          H  
ATOM  13915 1HB  LYS B 912      27.671  -9.753 -23.769  1.00  3.190          H  
ATOM  13916 2HB  LYS B 912      26.602 -10.693 -22.738  1.00  3.190          H  
ATOM  13917 1HG  LYS B 912      24.713  -9.252 -23.346  1.00  3.190          H  
ATOM  13918 2HG  LYS B 912      25.771  -8.283 -24.378  1.00  3.190          H  
ATOM  13919 1HD  LYS B 912      26.285 -10.322 -25.732  1.00  3.190          H  
ATOM  13920 2HD  LYS B 912      25.203 -11.271 -24.699  1.00  3.190          H  
ATOM  13921 1HE  LYS B 912      23.285  -9.929 -25.415  1.00  3.190          H  
ATOM  13922 2HE  LYS B 912      24.345  -8.920 -26.416  1.00  3.190          H  
ATOM  13923 1HZ  LYS B 912      23.248 -10.609 -27.709  1.00  3.190          H  
ATOM  13924 2HZ  LYS B 912      24.872 -10.880 -27.709  1.00  3.190          H  
ATOM  13925 3HZ  LYS B 912      23.883 -11.839 -26.772  1.00  3.190          H  
ATOM  13926  N   VAL B 913      29.352  -9.046 -20.956  1.00  1.410          N  
ATOM  13927  CA  VAL B 913      30.416  -9.652 -20.172  1.00  1.480          C  
ATOM  13928  C   VAL B 913      30.293  -9.324 -18.684  1.00  1.320          C  
ATOM  13929  O   VAL B 913      31.049  -9.847 -17.866  1.00  1.640          O  
ATOM  13930  CB  VAL B 913      31.779  -9.158 -20.687  1.00  2.040          C  
ATOM  13931  CG1 VAL B 913      32.133  -7.772 -20.119  1.00  2.040          C  
ATOM  13932  CG2 VAL B 913      32.816 -10.112 -20.405  1.00  2.040          C  
ATOM  13933  H   VAL B 913      29.583  -8.217 -21.500  1.00  1.690          H  
ATOM  13934  HA  VAL B 913      30.356 -10.733 -20.296  1.00  1.780          H  
ATOM  13935  HB  VAL B 913      31.683  -9.040 -21.762  1.00  2.450          H  
ATOM  13936 1HG1 VAL B 913      33.073  -7.443 -20.565  1.00  2.450          H  
ATOM  13937 2HG1 VAL B 913      31.368  -7.055 -20.329  1.00  2.450          H  
ATOM  13938 3HG1 VAL B 913      32.253  -7.835 -19.044  1.00  2.450          H  
ATOM  13939 1HG2 VAL B 913      33.713  -9.738 -20.840  1.00  2.450          H  
ATOM  13940 2HG2 VAL B 913      32.924 -10.204 -19.348  1.00  2.450          H  
ATOM  13941 3HG2 VAL B 913      32.566 -11.073 -20.846  1.00  2.450          H  
ATOM  13942  N   ALA B 914      29.364  -8.439 -18.305  1.00  1.150          N  
ATOM  13943  CA  ALA B 914      29.170  -8.093 -16.892  1.00  1.240          C  
ATOM  13944  C   ALA B 914      28.434  -9.245 -16.179  1.00  1.100          C  
ATOM  13945  O   ALA B 914      27.255  -9.169 -15.827  1.00  1.220          O  
ATOM  13946  CB  ALA B 914      28.407  -6.790 -16.778  1.00  1.700          C  
ATOM  13947  H   ALA B 914      28.797  -7.986 -19.029  1.00  1.380          H  
ATOM  13948  HA  ALA B 914      30.146  -7.976 -16.423  1.00  1.490          H  
ATOM  13949 1HB  ALA B 914      28.268  -6.529 -15.729  1.00  2.040          H  
ATOM  13950 2HB  ALA B 914      28.962  -6.000 -17.282  1.00  2.040          H  
ATOM  13951 3HB  ALA B 914      27.459  -6.915 -17.254  1.00  2.040          H  
ATOM  13952  N   ASN B 915      29.193 -10.324 -16.018  1.00  0.990          N  
ATOM  13953  CA  ASN B 915      28.856 -11.619 -15.454  1.00  0.880          C  
ATOM  13954  C   ASN B 915      28.655 -11.541 -13.928  1.00  0.750          C  
ATOM  13955  O   ASN B 915      29.463 -10.888 -13.263  1.00  0.770          O  
ATOM  13956  CB  ASN B 915      29.987 -12.581 -15.799  1.00  1.280          C  
ATOM  13957  CG  ASN B 915      29.716 -13.996 -15.517  1.00  1.280          C  
ATOM  13958  OD1 ASN B 915      29.616 -14.422 -14.363  1.00  1.280          O  
ATOM  13959  ND2 ASN B 915      29.592 -14.763 -16.559  1.00  1.280          N  
ATOM  13960  H   ASN B 915      30.132 -10.209 -16.394  1.00  1.190          H  
ATOM  13961  HA  ASN B 915      27.958 -11.955 -15.952  1.00  1.060          H  
ATOM  13962 1HB  ASN B 915      30.223 -12.480 -16.862  1.00  1.530          H  
ATOM  13963 2HB  ASN B 915      30.879 -12.285 -15.247  1.00  1.530          H  
ATOM  13964 1HD2 ASN B 915      29.405 -15.741 -16.441  1.00  1.530          H  
ATOM  13965 2HD2 ASN B 915      29.682 -14.369 -17.475  1.00  1.530          H  
ATOM  13966  N   PRO B 916      27.653 -12.241 -13.338  1.00  0.700          N  
ATOM  13967  CA  PRO B 916      27.396 -12.355 -11.904  1.00  0.630          C  
ATOM  13968  C   PRO B 916      28.612 -12.756 -11.075  1.00  0.610          C  
ATOM  13969  O   PRO B 916      28.684 -12.404  -9.890  1.00  0.580          O  
ATOM  13970  CB  PRO B 916      26.300 -13.415 -11.840  1.00  0.950          C  
ATOM  13971  CG  PRO B 916      25.561 -13.264 -13.143  1.00  0.950          C  
ATOM  13972  CD  PRO B 916      26.622 -12.898 -14.160  1.00  0.950          C  
ATOM  13973  HA  PRO B 916      27.024 -11.408 -11.555  1.00  0.760          H  
ATOM  13974 1HB  PRO B 916      26.751 -14.393 -11.683  1.00  1.130          H  
ATOM  13975 2HB  PRO B 916      25.654 -13.230 -10.964  1.00  1.130          H  
ATOM  13976 1HG  PRO B 916      25.057 -14.204 -13.395  1.00  1.130          H  
ATOM  13977 2HG  PRO B 916      24.779 -12.497 -13.048  1.00  1.130          H  
ATOM  13978 1HD  PRO B 916      27.023 -13.781 -14.642  1.00  1.130          H  
ATOM  13979 2HD  PRO B 916      26.161 -12.188 -14.867  1.00  1.130          H  
ATOM  13980  N   SER B 917      29.581 -13.469 -11.677  1.00  0.710          N  
ATOM  13981  CA  SER B 917      30.785 -13.895 -10.978  1.00  0.760          C  
ATOM  13982  C   SER B 917      31.611 -12.703 -10.488  1.00  0.690          C  
ATOM  13983  O   SER B 917      32.537 -12.882  -9.698  1.00  0.700          O  
ATOM  13984  CB  SER B 917      31.648 -14.782 -11.860  1.00  1.040          C  
ATOM  13985  OG  SER B 917      32.199 -14.072 -12.932  1.00  1.040          O  
ATOM  13986  H   SER B 917      29.522 -13.737 -12.658  1.00  0.850          H  
ATOM  13987  HA  SER B 917      30.482 -14.478 -10.110  1.00  0.910          H  
ATOM  13988 1HB  SER B 917      32.448 -15.224 -11.264  1.00  1.250          H  
ATOM  13989 2HB  SER B 917      31.045 -15.590 -12.239  1.00  1.250          H  
ATOM  13990  HG  SER B 917      32.597 -14.735 -13.503  1.00  1.250          H  
ATOM  13991  N   SER B 918      31.238 -11.458 -10.877  1.00  0.690          N  
ATOM  13992  CA  SER B 918      31.938 -10.250 -10.447  1.00  0.750          C  
ATOM  13993  C   SER B 918      31.894 -10.135  -8.945  1.00  0.640          C  
ATOM  13994  O   SER B 918      32.836  -9.617  -8.332  1.00  0.710          O  
ATOM  13995  CB  SER B 918      31.276  -9.006 -10.996  1.00  1.030          C  
ATOM  13996  OG  SER B 918      30.059  -8.773 -10.341  1.00  1.030          O  
ATOM  13997  H   SER B 918      30.469 -11.349 -11.543  1.00  0.830          H  
ATOM  13998  HA  SER B 918      32.972 -10.287 -10.762  1.00  0.900          H  
ATOM  13999 1HB  SER B 918      31.934  -8.150 -10.865  1.00  1.230          H  
ATOM  14000 2HB  SER B 918      31.097  -9.132 -12.062  1.00  1.230          H  
ATOM  14001  HG  SER B 918      29.691  -7.983 -10.750  1.00  1.230          H  
ATOM  14002  N   HIS B 919      30.888 -10.754  -8.314  1.00  0.540          N  
ATOM  14003  CA  HIS B 919      30.795 -10.707  -6.874  1.00  0.560          C  
ATOM  14004  C   HIS B 919      32.022 -11.341  -6.201  1.00  0.530          C  
ATOM  14005  O   HIS B 919      32.416 -10.933  -5.101  1.00  0.660          O  
ATOM  14006  CB  HIS B 919      29.513 -11.349  -6.357  1.00  0.780          C  
ATOM  14007  CG  HIS B 919      28.247 -10.500  -6.383  1.00  0.780          C  
ATOM  14008  ND1 HIS B 919      28.173  -9.260  -5.756  1.00  0.780          N  
ATOM  14009  CD2 HIS B 919      27.000 -10.758  -6.844  1.00  0.780          C  
ATOM  14010  CE1 HIS B 919      26.940  -8.804  -5.835  1.00  0.780          C  
ATOM  14011  NE2 HIS B 919      26.212  -9.688  -6.480  1.00  0.780          N  
ATOM  14012  H   HIS B 919      30.144 -11.206  -8.862  1.00  0.650          H  
ATOM  14013  HA  HIS B 919      30.740  -9.683  -6.568  1.00  0.670          H  
ATOM  14014 1HB  HIS B 919      29.312 -12.224  -6.969  1.00  0.930          H  
ATOM  14015 2HB  HIS B 919      29.672 -11.682  -5.347  1.00  0.930          H  
ATOM  14016  HD1 HIS B 919      28.939  -8.617  -5.770  1.00  0.930          H  
ATOM  14017  HD2 HIS B 919      26.557 -11.607  -7.368  1.00  0.930          H  
ATOM  14018  HE1 HIS B 919      26.674  -7.838  -5.395  1.00  0.930          H  
ATOM  14019  N   LEU B 920      32.690 -12.290  -6.859  1.00  0.490          N  
ATOM  14020  CA  LEU B 920      33.854 -12.916  -6.256  1.00  0.550          C  
ATOM  14021  C   LEU B 920      34.998 -11.926  -6.028  1.00  0.570          C  
ATOM  14022  O   LEU B 920      35.808 -12.142  -5.125  1.00  0.750          O  
ATOM  14023  CB  LEU B 920      34.327 -14.090  -7.114  1.00  0.750          C  
ATOM  14024  CG  LEU B 920      33.392 -15.321  -7.155  1.00  0.750          C  
ATOM  14025  CD1 LEU B 920      33.885 -16.235  -8.217  1.00  0.750          C  
ATOM  14026  CD2 LEU B 920      33.378 -16.065  -5.769  1.00  0.750          C  
ATOM  14027  H   LEU B 920      32.411 -12.589  -7.798  1.00  0.590          H  
ATOM  14028  HA  LEU B 920      33.560 -13.295  -5.287  1.00  0.660          H  
ATOM  14029 1HB  LEU B 920      34.452 -13.733  -8.133  1.00  0.900          H  
ATOM  14030 2HB  LEU B 920      35.302 -14.415  -6.753  1.00  0.900          H  
ATOM  14031  HG  LEU B 920      32.384 -15.004  -7.419  1.00  0.900          H  
ATOM  14032 1HD1 LEU B 920      33.231 -17.094  -8.278  1.00  0.900          H  
ATOM  14033 2HD1 LEU B 920      33.886 -15.708  -9.175  1.00  0.900          H  
ATOM  14034 3HD1 LEU B 920      34.894 -16.554  -7.983  1.00  0.900          H  
ATOM  14035 1HD2 LEU B 920      32.725 -16.937  -5.832  1.00  0.900          H  
ATOM  14036 2HD2 LEU B 920      34.381 -16.390  -5.518  1.00  0.900          H  
ATOM  14037 3HD2 LEU B 920      33.014 -15.416  -4.987  1.00  0.900          H  
ATOM  14038  N   SER B 921      35.121 -10.877  -6.867  1.00  0.590          N  
ATOM  14039  CA  SER B 921      36.197  -9.915  -6.677  1.00  0.750          C  
ATOM  14040  C   SER B 921      35.781  -8.731  -5.818  1.00  0.910          C  
ATOM  14041  O   SER B 921      36.587  -8.179  -5.070  1.00  1.240          O  
ATOM  14042  CB  SER B 921      36.656  -9.380  -8.014  1.00  0.990          C  
ATOM  14043  OG  SER B 921      35.650  -8.663  -8.655  1.00  0.990          O  
ATOM  14044  H   SER B 921      34.455 -10.694  -7.618  1.00  0.710          H  
ATOM  14045  HA  SER B 921      37.021 -10.418  -6.187  1.00  0.900          H  
ATOM  14046 1HB  SER B 921      37.495  -8.728  -7.858  1.00  1.180          H  
ATOM  14047 2HB  SER B 921      36.976 -10.192  -8.632  1.00  1.180          H  
ATOM  14048  HG  SER B 921      36.017  -8.396  -9.505  1.00  1.180          H  
ATOM  14049  N   VAL B 922      34.497  -8.382  -5.857  1.00  0.810          N  
ATOM  14050  CA  VAL B 922      34.019  -7.209  -5.113  1.00  1.050          C  
ATOM  14051  C   VAL B 922      33.489  -7.498  -3.701  1.00  1.130          C  
ATOM  14052  O   VAL B 922      33.547  -6.624  -2.837  1.00  1.380          O  
ATOM  14053  CB  VAL B 922      32.977  -6.421  -5.944  1.00  1.370          C  
ATOM  14054  CG1 VAL B 922      33.608  -5.929  -7.228  1.00  1.370          C  
ATOM  14055  CG2 VAL B 922      31.833  -7.279  -6.263  1.00  1.370          C  
ATOM  14056  H   VAL B 922      33.896  -8.892  -6.510  1.00  0.970          H  
ATOM  14057  HA  VAL B 922      34.871  -6.539  -4.994  1.00  1.260          H  
ATOM  14058  HB  VAL B 922      32.654  -5.569  -5.398  1.00  1.650          H  
ATOM  14059 1HG1 VAL B 922      32.875  -5.364  -7.805  1.00  1.650          H  
ATOM  14060 2HG1 VAL B 922      34.456  -5.286  -6.985  1.00  1.650          H  
ATOM  14061 3HG1 VAL B 922      33.953  -6.781  -7.815  1.00  1.650          H  
ATOM  14062 1HG2 VAL B 922      31.140  -6.776  -6.846  1.00  1.650          H  
ATOM  14063 2HG2 VAL B 922      32.194  -8.074  -6.798  1.00  1.650          H  
ATOM  14064 3HG2 VAL B 922      31.358  -7.622  -5.396  1.00  1.650          H  
ATOM  14065  N   VAL B 923      32.846  -8.649  -3.483  1.00  1.020          N  
ATOM  14066  CA  VAL B 923      32.304  -8.948  -2.164  1.00  1.260          C  
ATOM  14067  C   VAL B 923      32.714 -10.293  -1.566  1.00  1.040          C  
ATOM  14068  O   VAL B 923      32.639 -10.464  -0.352  1.00  1.110          O  
ATOM  14069  CB  VAL B 923      30.789  -8.843  -2.174  1.00  1.670          C  
ATOM  14070  CG1 VAL B 923      30.356  -7.444  -2.465  1.00  1.670          C  
ATOM  14071  CG2 VAL B 923      30.220  -9.720  -3.207  1.00  1.670          C  
ATOM  14072  H   VAL B 923      32.769  -9.337  -4.227  1.00  1.220          H  
ATOM  14073  HA  VAL B 923      32.662  -8.177  -1.483  1.00  1.510          H  
ATOM  14074  HB  VAL B 923      30.441  -9.119  -1.210  1.00  2.000          H  
ATOM  14075 1HG1 VAL B 923      29.292  -7.360  -2.459  1.00  2.000          H  
ATOM  14076 2HG1 VAL B 923      30.758  -6.803  -1.713  1.00  2.000          H  
ATOM  14077 3HG1 VAL B 923      30.706  -7.137  -3.408  1.00  2.000          H  
ATOM  14078 1HG2 VAL B 923      29.147  -9.624  -3.187  1.00  2.000          H  
ATOM  14079 2HG2 VAL B 923      30.582  -9.417  -4.163  1.00  2.000          H  
ATOM  14080 3HG2 VAL B 923      30.503 -10.749  -3.026  1.00  2.000          H  
ATOM  14081  N   GLY B 924      33.231 -11.226  -2.378  1.00  1.010          N  
ATOM  14082  CA  GLY B 924      33.639 -12.566  -1.918  1.00  1.230          C  
ATOM  14083  C   GLY B 924      34.713 -12.479  -0.829  1.00  1.050          C  
ATOM  14084  O   GLY B 924      34.870 -13.375   0.009  1.00  1.160          O  
ATOM  14085  H   GLY B 924      33.249 -11.040  -3.381  1.00  1.210          H  
ATOM  14086 1HA  GLY B 924      32.769 -13.109  -1.549  1.00  1.480          H  
ATOM  14087 2HA  GLY B 924      34.029 -13.124  -2.767  1.00  1.480          H  
ATOM  14088  N   ASN B 925      35.378 -11.333  -0.804  1.00  0.940          N  
ATOM  14089  CA  ASN B 925      36.445 -10.982   0.104  1.00  1.090          C  
ATOM  14090  C   ASN B 925      35.950 -10.935   1.556  1.00  0.970          C  
ATOM  14091  O   ASN B 925      36.770 -10.948   2.478  1.00  1.110          O  
ATOM  14092  CB  ASN B 925      37.046  -9.647  -0.313  1.00  1.470          C  
ATOM  14093  CG  ASN B 925      37.772  -9.741  -1.657  1.00  1.470          C  
ATOM  14094  OD1 ASN B 925      38.011 -10.840  -2.159  1.00  1.470          O  
ATOM  14095  ND2 ASN B 925      38.133  -8.622  -2.237  1.00  1.470          N  
ATOM  14096  H   ASN B 925      35.132 -10.672  -1.529  1.00  1.130          H  
ATOM  14097  HA  ASN B 925      37.219 -11.745   0.051  1.00  1.310          H  
ATOM  14098 1HB  ASN B 925      36.253  -8.898  -0.394  1.00  1.760          H  
ATOM  14099 2HB  ASN B 925      37.752  -9.305   0.443  1.00  1.760          H  
ATOM  14100 1HD2 ASN B 925      38.604  -8.649  -3.121  1.00  1.760          H  
ATOM  14101 2HD2 ASN B 925      37.952  -7.707  -1.823  1.00  1.760          H  
ATOM  14102  N   PHE B 926      34.607 -10.947   1.763  1.00  0.860          N  
ATOM  14103  CA  PHE B 926      33.936 -10.906   3.078  1.00  1.030          C  
ATOM  14104  C   PHE B 926      34.438 -11.976   4.017  1.00  0.890          C  
ATOM  14105  O   PHE B 926      34.337 -11.834   5.238  1.00  1.030          O  
ATOM  14106  CB  PHE B 926      32.432 -11.160   2.982  1.00  1.370          C  
ATOM  14107  CG  PHE B 926      32.061 -12.640   2.813  1.00  1.370          C  
ATOM  14108  CD1 PHE B 926      31.843 -13.486   3.934  1.00  1.370          C  
ATOM  14109  CD2 PHE B 926      31.883 -13.182   1.561  1.00  1.370          C  
ATOM  14110  CE1 PHE B 926      31.476 -14.818   3.755  1.00  1.370          C  
ATOM  14111  CE2 PHE B 926      31.513 -14.500   1.401  1.00  1.370          C  
ATOM  14112  CZ  PHE B 926      31.313 -15.318   2.491  1.00  1.370          C  
ATOM  14113  H   PHE B 926      34.001 -10.940   0.938  1.00  1.030          H  
ATOM  14114  HA  PHE B 926      34.113  -9.927   3.526  1.00  1.240          H  
ATOM  14115 1HB  PHE B 926      31.940 -10.784   3.872  1.00  1.650          H  
ATOM  14116 2HB  PHE B 926      32.030 -10.615   2.127  1.00  1.650          H  
ATOM  14117  HD1 PHE B 926      31.967 -13.082   4.943  1.00  1.650          H  
ATOM  14118  HD2 PHE B 926      32.026 -12.552   0.695  1.00  1.650          H  
ATOM  14119  HE1 PHE B 926      31.307 -15.462   4.609  1.00  1.650          H  
ATOM  14120  HE2 PHE B 926      31.363 -14.886   0.414  1.00  1.650          H  
ATOM  14121  HZ  PHE B 926      31.012 -16.361   2.342  1.00  1.650          H  
ATOM  14122  N   VAL B 927      35.012 -13.033   3.475  1.00  0.880          N  
ATOM  14123  CA  VAL B 927      35.508 -14.108   4.298  1.00  1.110          C  
ATOM  14124  C   VAL B 927      36.534 -13.535   5.258  1.00  0.980          C  
ATOM  14125  O   VAL B 927      36.635 -13.987   6.402  1.00  1.040          O  
ATOM  14126  CB  VAL B 927      36.078 -15.224   3.445  1.00  1.460          C  
ATOM  14127  CG1 VAL B 927      36.766 -16.279   4.306  1.00  1.460          C  
ATOM  14128  CG2 VAL B 927      34.936 -15.801   2.671  1.00  1.460          C  
ATOM  14129  H   VAL B 927      35.068 -13.081   2.450  1.00  1.060          H  
ATOM  14130  HA  VAL B 927      34.679 -14.515   4.877  1.00  1.330          H  
ATOM  14131  HB  VAL B 927      36.824 -14.826   2.770  1.00  1.750          H  
ATOM  14132 1HG1 VAL B 927      37.156 -17.064   3.659  1.00  1.750          H  
ATOM  14133 2HG1 VAL B 927      37.578 -15.846   4.863  1.00  1.750          H  
ATOM  14134 3HG1 VAL B 927      36.049 -16.701   5.001  1.00  1.750          H  
ATOM  14135 1HG2 VAL B 927      35.286 -16.599   2.054  1.00  1.750          H  
ATOM  14136 2HG2 VAL B 927      34.201 -16.180   3.365  1.00  1.750          H  
ATOM  14137 3HG2 VAL B 927      34.480 -15.035   2.048  1.00  1.750          H  
ATOM  14138  N   GLY B 928      37.330 -12.576   4.772  1.00  1.020          N  
ATOM  14139  CA  GLY B 928      38.350 -11.918   5.550  1.00  1.260          C  
ATOM  14140  C   GLY B 928      37.776 -11.008   6.620  1.00  1.120          C  
ATOM  14141  O   GLY B 928      38.512 -10.565   7.499  1.00  1.270          O  
ATOM  14142  H   GLY B 928      37.193 -12.234   3.819  1.00  1.220          H  
ATOM  14143 1HA  GLY B 928      39.001 -12.658   5.996  1.00  1.510          H  
ATOM  14144 2HA  GLY B 928      38.963 -11.319   4.880  1.00  1.510          H  
ATOM  14145  N   ALA B 929      36.477 -10.695   6.550  1.00  1.040          N  
ATOM  14146  CA  ALA B 929      35.844  -9.856   7.540  1.00  1.250          C  
ATOM  14147  C   ALA B 929      35.523 -10.741   8.741  1.00  1.040          C  
ATOM  14148  O   ALA B 929      35.783 -10.388   9.899  1.00  1.220          O  
ATOM  14149  CB  ALA B 929      34.595  -9.192   6.978  1.00  1.670          C  
ATOM  14150  H   ALA B 929      35.898 -11.094   5.822  1.00  1.250          H  
ATOM  14151  HA  ALA B 929      36.554  -9.096   7.827  1.00  1.500          H  
ATOM  14152 1HB  ALA B 929      34.159  -8.553   7.715  1.00  2.000          H  
ATOM  14153 2HB  ALA B 929      34.852  -8.599   6.114  1.00  2.000          H  
ATOM  14154 3HB  ALA B 929      33.879  -9.946   6.683  1.00  2.000          H  
ATOM  14155  N   ILE B 930      35.042 -11.958   8.413  1.00  0.840          N  
ATOM  14156  CA  ILE B 930      34.705 -12.962   9.423  1.00  1.020          C  
ATOM  14157  C   ILE B 930      36.005 -13.375  10.078  1.00  0.890          C  
ATOM  14158  O   ILE B 930      36.105 -13.417  11.314  1.00  0.970          O  
ATOM  14159  CB  ILE B 930      34.098 -14.235   8.783  1.00  1.360          C  
ATOM  14160  CG1 ILE B 930      32.747 -13.899   8.204  1.00  1.360          C  
ATOM  14161  CG2 ILE B 930      33.969 -15.352   9.879  1.00  1.360          C  
ATOM  14162  CD1 ILE B 930      32.183 -14.928   7.284  1.00  1.360          C  
ATOM  14163  H   ILE B 930      34.846 -12.125   7.423  1.00  1.010          H  
ATOM  14164  HA  ILE B 930      34.039 -12.544  10.160  1.00  1.220          H  
ATOM  14165  HB  ILE B 930      34.727 -14.587   7.976  1.00  1.630          H  
ATOM  14166 1HG1 ILE B 930      32.052 -13.776   9.016  1.00  1.630          H  
ATOM  14167 2HG1 ILE B 930      32.831 -12.964   7.654  1.00  1.630          H  
ATOM  14168 1HG2 ILE B 930      33.541 -16.247   9.451  1.00  1.630          H  
ATOM  14169 2HG2 ILE B 930      34.947 -15.602  10.290  1.00  1.630          H  
ATOM  14170 3HG2 ILE B 930      33.328 -15.002  10.683  1.00  1.630          H  
ATOM  14171 1HD1 ILE B 930      31.221 -14.573   6.925  1.00  1.630          H  
ATOM  14172 2HD1 ILE B 930      32.860 -15.067   6.445  1.00  1.630          H  
ATOM  14173 3HD1 ILE B 930      32.047 -15.873   7.794  1.00  1.630          H  
ATOM  14174  N   LEU B 931      37.001 -13.670   9.251  1.00  0.970          N  
ATOM  14175  CA  LEU B 931      38.293 -14.058   9.740  1.00  1.280          C  
ATOM  14176  C   LEU B 931      38.944 -12.961  10.544  1.00  1.230          C  
ATOM  14177  O   LEU B 931      39.453 -13.249  11.624  1.00  1.360          O  
ATOM  14178  CB  LEU B 931      39.199 -14.473   8.602  1.00  1.670          C  
ATOM  14179  CG  LEU B 931      40.623 -14.880   8.973  1.00  1.670          C  
ATOM  14180  CD1 LEU B 931      40.656 -16.028   9.915  1.00  1.670          C  
ATOM  14181  CD2 LEU B 931      41.295 -15.283   7.721  1.00  1.670          C  
ATOM  14182  H   LEU B 931      36.833 -13.670   8.239  1.00  1.160          H  
ATOM  14183  HA  LEU B 931      38.142 -14.913  10.383  1.00  1.540          H  
ATOM  14184 1HB  LEU B 931      38.734 -15.285   8.053  1.00  2.000          H  
ATOM  14185 2HB  LEU B 931      39.270 -13.641   7.940  1.00  2.000          H  
ATOM  14186  HG  LEU B 931      41.121 -14.051   9.448  1.00  2.000          H  
ATOM  14187 1HD1 LEU B 931      41.689 -16.293  10.128  1.00  2.000          H  
ATOM  14188 2HD1 LEU B 931      40.164 -15.789  10.836  1.00  2.000          H  
ATOM  14189 3HD1 LEU B 931      40.180 -16.842   9.458  1.00  2.000          H  
ATOM  14190 1HD2 LEU B 931      42.309 -15.581   7.917  1.00  2.000          H  
ATOM  14191 2HD2 LEU B 931      40.739 -16.108   7.338  1.00  2.000          H  
ATOM  14192 3HD2 LEU B 931      41.295 -14.507   6.999  1.00  2.000          H  
ATOM  14193  N   ALA B 932      38.877 -11.703  10.097  1.00  1.210          N  
ATOM  14194  CA  ALA B 932      39.495 -10.649  10.867  1.00  1.440          C  
ATOM  14195  C   ALA B 932      38.978 -10.667  12.285  1.00  1.220          C  
ATOM  14196  O   ALA B 932      39.767 -10.616  13.234  1.00  1.300          O  
ATOM  14197  CB  ALA B 932      39.168  -9.305  10.289  1.00  1.920          C  
ATOM  14198  H   ALA B 932      38.473 -11.465   9.193  1.00  1.450          H  
ATOM  14199  HA  ALA B 932      40.569 -10.797  10.861  1.00  1.730          H  
ATOM  14200 1HB  ALA B 932      39.641  -8.581  10.895  1.00  2.310          H  
ATOM  14201 2HB  ALA B 932      39.503  -9.212   9.282  1.00  2.310          H  
ATOM  14202 3HB  ALA B 932      38.100  -9.169  10.312  1.00  2.310          H  
ATOM  14203  N   ALA B 933      37.654 -10.819  12.448  1.00  1.090          N  
ATOM  14204  CA  ALA B 933      37.093 -10.901  13.784  1.00  1.280          C  
ATOM  14205  C   ALA B 933      37.612 -12.152  14.510  1.00  1.160          C  
ATOM  14206  O   ALA B 933      38.023 -12.085  15.670  1.00  1.350          O  
ATOM  14207  CB  ALA B 933      35.576 -10.891  13.696  1.00  1.720          C  
ATOM  14208  H   ALA B 933      37.041 -10.829  11.621  1.00  1.310          H  
ATOM  14209  HA  ALA B 933      37.430 -10.039  14.347  1.00  1.540          H  
ATOM  14210 1HB  ALA B 933      35.145 -10.929  14.697  1.00  2.060          H  
ATOM  14211 2HB  ALA B 933      35.261  -9.983  13.195  1.00  2.060          H  
ATOM  14212 3HB  ALA B 933      35.238 -11.755  13.124  1.00  2.060          H  
ATOM  14213  N   ARG B 934      37.688 -13.282  13.797  1.00  1.010          N  
ATOM  14214  CA  ARG B 934      38.165 -14.550  14.361  1.00  1.230          C  
ATOM  14215  C   ARG B 934      39.599 -14.466  14.891  1.00  1.200          C  
ATOM  14216  O   ARG B 934      39.932 -15.111  15.890  1.00  1.410          O  
ATOM  14217  CB  ARG B 934      38.087 -15.670  13.330  1.00  1.630          C  
ATOM  14218  CG  ARG B 934      38.537 -17.080  13.784  1.00  1.630          C  
ATOM  14219  CD  ARG B 934      37.673 -17.660  14.842  1.00  1.630          C  
ATOM  14220  NE  ARG B 934      36.306 -17.880  14.364  1.00  1.630          N  
ATOM  14221  CZ  ARG B 934      35.257 -18.215  15.139  1.00  1.630          C  
ATOM  14222  NH1 ARG B 934      35.416 -18.374  16.437  1.00  1.630          N  
ATOM  14223  NH2 ARG B 934      34.059 -18.382  14.595  1.00  1.630          N  
ATOM  14224  H   ARG B 934      37.314 -13.279  12.842  1.00  1.210          H  
ATOM  14225  HA  ARG B 934      37.506 -14.800  15.189  1.00  1.480          H  
ATOM  14226 1HB  ARG B 934      37.081 -15.730  12.922  1.00  1.960          H  
ATOM  14227 2HB  ARG B 934      38.739 -15.421  12.530  1.00  1.960          H  
ATOM  14228 1HG  ARG B 934      38.503 -17.753  12.939  1.00  1.960          H  
ATOM  14229 2HG  ARG B 934      39.559 -17.042  14.158  1.00  1.960          H  
ATOM  14230 1HD  ARG B 934      38.089 -18.626  15.131  1.00  1.960          H  
ATOM  14231 2HD  ARG B 934      37.647 -17.009  15.709  1.00  1.960          H  
ATOM  14232  HE  ARG B 934      36.132 -17.764  13.376  1.00  1.960          H  
ATOM  14233 1HH1 ARG B 934      36.323 -18.243  16.858  1.00  1.960          H  
ATOM  14234 2HH1 ARG B 934      34.626 -18.621  17.017  1.00  1.960          H  
ATOM  14235 1HH2 ARG B 934      33.927 -18.255  13.601  1.00  1.960          H  
ATOM  14236 2HH2 ARG B 934      33.271 -18.628  15.175  1.00  1.960          H  
ATOM  14237  N   VAL B 935      40.444 -13.662  14.237  1.00  1.110          N  
ATOM  14238  CA  VAL B 935      41.843 -13.523  14.642  1.00  1.240          C  
ATOM  14239  C   VAL B 935      42.053 -12.305  15.550  1.00  1.230          C  
ATOM  14240  O   VAL B 935      43.193 -11.915  15.804  1.00  1.550          O  
ATOM  14241  CB  VAL B 935      42.812 -13.408  13.424  1.00  1.680          C  
ATOM  14242  CG1 VAL B 935      42.695 -14.626  12.548  1.00  1.680          C  
ATOM  14243  CG2 VAL B 935      42.535 -12.154  12.617  1.00  1.680          C  
ATOM  14244  H   VAL B 935      40.096 -13.189  13.397  1.00  1.330          H  
ATOM  14245  HA  VAL B 935      42.123 -14.413  15.204  1.00  1.490          H  
ATOM  14246  HB  VAL B 935      43.815 -13.373  13.793  1.00  2.020          H  
ATOM  14247 1HG1 VAL B 935      43.385 -14.556  11.711  1.00  2.020          H  
ATOM  14248 2HG1 VAL B 935      42.916 -15.519  13.129  1.00  2.020          H  
ATOM  14249 3HG1 VAL B 935      41.683 -14.674  12.179  1.00  2.020          H  
ATOM  14250 1HG2 VAL B 935      43.232 -12.091  11.786  1.00  2.020          H  
ATOM  14251 2HG2 VAL B 935      41.548 -12.209  12.246  1.00  2.020          H  
ATOM  14252 3HG2 VAL B 935      42.640 -11.272  13.241  1.00  2.020          H  
ATOM  14253  N   GLY B 936      40.960 -11.699  16.030  1.00  1.140          N  
ATOM  14254  CA  GLY B 936      41.008 -10.577  16.957  1.00  1.190          C  
ATOM  14255  C   GLY B 936      40.923  -9.171  16.357  1.00  1.190          C  
ATOM  14256  O   GLY B 936      40.697  -8.207  17.099  1.00  1.280          O  
ATOM  14257  H   GLY B 936      40.032 -12.048  15.773  1.00  1.370          H  
ATOM  14258 1HA  GLY B 936      40.194 -10.703  17.672  1.00  1.430          H  
ATOM  14259 2HA  GLY B 936      41.927 -10.654  17.534  1.00  1.430          H  
ATOM  14260  N   TRP B 937      41.044  -9.024  15.040  1.00  1.130          N  
ATOM  14261  CA  TRP B 937      40.980  -7.699  14.439  1.00  1.140          C  
ATOM  14262  C   TRP B 937      39.559  -7.387  14.059  1.00  1.060          C  
ATOM  14263  O   TRP B 937      39.215  -7.233  12.886  1.00  1.030          O  
ATOM  14264  CB  TRP B 937      41.899  -7.564  13.229  1.00  1.590          C  
ATOM  14265  CG  TRP B 937      43.354  -7.610  13.578  1.00  1.590          C  
ATOM  14266  CD1 TRP B 937      44.247  -8.575  13.242  1.00  1.590          C  
ATOM  14267  CD2 TRP B 937      44.093  -6.651  14.388  1.00  1.590          C  
ATOM  14268  NE1 TRP B 937      45.489  -8.267  13.747  1.00  1.590          N  
ATOM  14269  CE2 TRP B 937      45.407  -7.098  14.451  1.00  1.590          C  
ATOM  14270  CE3 TRP B 937      43.746  -5.465  15.053  1.00  1.590          C  
ATOM  14271  CZ2 TRP B 937      46.387  -6.403  15.143  1.00  1.590          C  
ATOM  14272  CZ3 TRP B 937      44.730  -4.773  15.747  1.00  1.590          C  
ATOM  14273  CH2 TRP B 937      46.014  -5.232  15.787  1.00  1.590          C  
ATOM  14274  H   TRP B 937      41.136  -9.848  14.447  1.00  1.360          H  
ATOM  14275  HA  TRP B 937      41.292  -6.968  15.181  1.00  1.370          H  
ATOM  14276 1HB  TRP B 937      41.692  -8.375  12.523  1.00  1.910          H  
ATOM  14277 2HB  TRP B 937      41.699  -6.629  12.726  1.00  1.910          H  
ATOM  14278  HD1 TRP B 937      44.022  -9.454  12.646  1.00  1.910          H  
ATOM  14279  HE1 TRP B 937      46.326  -8.814  13.629  1.00  1.910          H  
ATOM  14280  HE3 TRP B 937      42.722  -5.078  15.025  1.00  1.910          H  
ATOM  14281  HZ2 TRP B 937      47.414  -6.753  15.191  1.00  1.910          H  
ATOM  14282  HZ3 TRP B 937      44.445  -3.851  16.254  1.00  1.910          H  
ATOM  14283  HH2 TRP B 937      46.750  -4.674  16.336  1.00  1.910          H  
ATOM  14284  N   VAL B 938      38.749  -7.201  15.071  1.00  1.060          N  
ATOM  14285  CA  VAL B 938      37.329  -7.003  14.880  1.00  1.030          C  
ATOM  14286  C   VAL B 938      37.070  -5.782  14.016  1.00  1.070          C  
ATOM  14287  O   VAL B 938      36.153  -5.810  13.187  1.00  1.000          O  
ATOM  14288  CB  VAL B 938      36.612  -6.930  16.234  1.00  1.450          C  
ATOM  14289  CG1 VAL B 938      35.153  -6.530  16.051  1.00  1.450          C  
ATOM  14290  CG2 VAL B 938      36.713  -8.310  16.897  1.00  1.450          C  
ATOM  14291  H   VAL B 938      39.178  -7.288  15.999  1.00  1.270          H  
ATOM  14292  HA  VAL B 938      36.930  -7.863  14.350  1.00  1.240          H  
ATOM  14293  HB  VAL B 938      37.089  -6.175  16.861  1.00  1.740          H  
ATOM  14294 1HG1 VAL B 938      34.656  -6.492  17.020  1.00  1.740          H  
ATOM  14295 2HG1 VAL B 938      35.081  -5.558  15.580  1.00  1.740          H  
ATOM  14296 3HG1 VAL B 938      34.659  -7.273  15.434  1.00  1.740          H  
ATOM  14297 1HG2 VAL B 938      36.220  -8.287  17.868  1.00  1.740          H  
ATOM  14298 2HG2 VAL B 938      36.231  -9.053  16.266  1.00  1.740          H  
ATOM  14299 3HG2 VAL B 938      37.763  -8.579  17.031  1.00  1.740          H  
ATOM  14300  N   GLU B 939      37.816  -4.697  14.234  1.00  1.210          N  
ATOM  14301  CA  GLU B 939      37.609  -3.519  13.415  1.00  1.270          C  
ATOM  14302  C   GLU B 939      38.069  -3.691  11.960  1.00  1.220          C  
ATOM  14303  O   GLU B 939      37.592  -2.961  11.085  1.00  1.250          O  
ATOM  14304  CB  GLU B 939      38.266  -2.306  14.037  1.00  1.750          C  
ATOM  14305  CG  GLU B 939      39.794  -2.290  14.050  1.00  1.750          C  
ATOM  14306  CD  GLU B 939      40.451  -2.972  15.212  1.00  1.750          C  
ATOM  14307  OE1 GLU B 939      39.854  -3.869  15.762  1.00  1.750          O  
ATOM  14308  OE2 GLU B 939      41.565  -2.584  15.560  1.00  1.750          O  
ATOM  14309  H   GLU B 939      38.550  -4.702  14.951  1.00  1.450          H  
ATOM  14310  HA  GLU B 939      36.541  -3.321  13.397  1.00  1.520          H  
ATOM  14311 1HB  GLU B 939      37.932  -1.412  13.513  1.00  2.100          H  
ATOM  14312 2HB  GLU B 939      37.898  -2.236  15.046  1.00  2.100          H  
ATOM  14313 1HG  GLU B 939      40.138  -2.745  13.151  1.00  2.100          H  
ATOM  14314 2HG  GLU B 939      40.104  -1.248  14.036  1.00  2.100          H  
ATOM  14315  N   ALA B 940      38.984  -4.643  11.667  1.00  1.180          N  
ATOM  14316  CA  ALA B 940      39.340  -4.868  10.275  1.00  1.150          C  
ATOM  14317  C   ALA B 940      38.137  -5.523   9.666  1.00  1.020          C  
ATOM  14318  O   ALA B 940      37.814  -5.308   8.496  1.00  1.010          O  
ATOM  14319  CB  ALA B 940      40.562  -5.713  10.100  1.00  1.620          C  
ATOM  14320  H   ALA B 940      39.382  -5.249  12.380  1.00  1.420          H  
ATOM  14321  HA  ALA B 940      39.497  -3.905   9.790  1.00  1.380          H  
ATOM  14322 1HB  ALA B 940      40.733  -5.839   9.035  1.00  1.950          H  
ATOM  14323 2HB  ALA B 940      41.389  -5.245  10.529  1.00  1.950          H  
ATOM  14324 3HB  ALA B 940      40.417  -6.653  10.565  1.00  1.950          H  
ATOM  14325  N   GLY B 941      37.473  -6.319  10.505  1.00  0.940          N  
ATOM  14326  CA  GLY B 941      36.254  -6.999  10.168  1.00  0.840          C  
ATOM  14327  C   GLY B 941      35.252  -5.960   9.716  1.00  0.850          C  
ATOM  14328  O   GLY B 941      34.700  -6.069   8.620  1.00  0.820          O  
ATOM  14329  H   GLY B 941      37.886  -6.478  11.429  1.00  1.130          H  
ATOM  14330 1HA  GLY B 941      36.435  -7.713   9.392  1.00  1.010          H  
ATOM  14331 2HA  GLY B 941      35.884  -7.534  11.042  1.00  1.010          H  
ATOM  14332  N   LYS B 942      35.029  -4.943  10.558  1.00  0.930          N  
ATOM  14333  CA  LYS B 942      34.077  -3.873  10.258  1.00  0.980          C  
ATOM  14334  C   LYS B 942      34.405  -3.173   8.936  1.00  1.000          C  
ATOM  14335  O   LYS B 942      33.495  -2.912   8.138  1.00  0.980          O  
ATOM  14336  CB  LYS B 942      34.078  -2.822  11.376  1.00  1.350          C  
ATOM  14337  CG  LYS B 942      33.506  -3.294  12.694  1.00  1.350          C  
ATOM  14338  CD  LYS B 942      33.567  -2.222  13.770  1.00  1.350          C  
ATOM  14339  CE  LYS B 942      33.055  -2.768  15.108  1.00  1.350          C  
ATOM  14340  NZ  LYS B 942      33.159  -1.761  16.211  1.00  1.350          N  
ATOM  14341  H   LYS B 942      35.513  -4.981  11.460  1.00  1.120          H  
ATOM  14342  HA  LYS B 942      33.084  -4.309  10.175  1.00  1.180          H  
ATOM  14343 1HB  LYS B 942      35.091  -2.462  11.539  1.00  1.620          H  
ATOM  14344 2HB  LYS B 942      33.479  -1.975  11.060  1.00  1.620          H  
ATOM  14345 1HG  LYS B 942      32.475  -3.598  12.551  1.00  1.620          H  
ATOM  14346 2HG  LYS B 942      34.079  -4.151  13.035  1.00  1.620          H  
ATOM  14347 1HD  LYS B 942      34.592  -1.872  13.890  1.00  1.620          H  
ATOM  14348 2HD  LYS B 942      32.942  -1.379  13.472  1.00  1.620          H  
ATOM  14349 1HE  LYS B 942      32.016  -3.064  14.995  1.00  1.620          H  
ATOM  14350 2HE  LYS B 942      33.640  -3.645  15.376  1.00  1.620          H  
ATOM  14351 1HZ  LYS B 942      32.813  -2.163  17.072  1.00  1.620          H  
ATOM  14352 2HZ  LYS B 942      34.127  -1.491  16.335  1.00  1.620          H  
ATOM  14353 3HZ  LYS B 942      32.609  -0.947  15.979  1.00  1.620          H  
ATOM  14354  N   PHE B 943      35.698  -2.921   8.679  1.00  1.050          N  
ATOM  14355  CA  PHE B 943      36.108  -2.255   7.443  1.00  1.080          C  
ATOM  14356  C   PHE B 943      35.766  -3.115   6.242  1.00  0.920          C  
ATOM  14357  O   PHE B 943      35.126  -2.653   5.288  1.00  0.850          O  
ATOM  14358  CB  PHE B 943      37.621  -1.942   7.470  1.00  1.500          C  
ATOM  14359  CG  PHE B 943      38.227  -1.190   6.240  1.00  1.500          C  
ATOM  14360  CD1 PHE B 943      37.451  -0.458   5.363  1.00  1.500          C  
ATOM  14361  CD2 PHE B 943      39.594  -1.197   6.012  1.00  1.500          C  
ATOM  14362  CE1 PHE B 943      37.992   0.247   4.311  1.00  1.500          C  
ATOM  14363  CE2 PHE B 943      40.146  -0.495   4.947  1.00  1.500          C  
ATOM  14364  CZ  PHE B 943      39.339   0.231   4.101  1.00  1.500          C  
ATOM  14365  H   PHE B 943      36.394  -3.123   9.405  1.00  1.260          H  
ATOM  14366  HA  PHE B 943      35.558  -1.342   7.359  1.00  1.300          H  
ATOM  14367 1HB  PHE B 943      37.837  -1.359   8.365  1.00  1.800          H  
ATOM  14368 2HB  PHE B 943      38.161  -2.880   7.581  1.00  1.800          H  
ATOM  14369  HD1 PHE B 943      36.408  -0.435   5.502  1.00  1.800          H  
ATOM  14370  HD2 PHE B 943      40.241  -1.759   6.687  1.00  1.800          H  
ATOM  14371  HE1 PHE B 943      37.336   0.814   3.644  1.00  1.800          H  
ATOM  14372  HE2 PHE B 943      41.227  -0.513   4.786  1.00  1.800          H  
ATOM  14373  HZ  PHE B 943      39.769   0.786   3.269  1.00  1.800          H  
ATOM  14374  N   LEU B 944      36.180  -4.373   6.286  1.00  0.890          N  
ATOM  14375  CA  LEU B 944      35.962  -5.283   5.184  1.00  0.810          C  
ATOM  14376  C   LEU B 944      34.460  -5.522   4.963  1.00  0.680          C  
ATOM  14377  O   LEU B 944      34.005  -5.637   3.815  1.00  0.660          O  
ATOM  14378  CB  LEU B 944      36.743  -6.575   5.477  1.00  1.170          C  
ATOM  14379  CG  LEU B 944      38.338  -6.448   5.460  1.00  1.170          C  
ATOM  14380  CD1 LEU B 944      38.959  -7.751   6.008  1.00  1.170          C  
ATOM  14381  CD2 LEU B 944      38.851  -6.170   4.028  1.00  1.170          C  
ATOM  14382  H   LEU B 944      36.676  -4.707   7.118  1.00  1.070          H  
ATOM  14383  HA  LEU B 944      36.351  -4.825   4.284  1.00  0.970          H  
ATOM  14384 1HB  LEU B 944      36.470  -6.899   6.479  1.00  1.400          H  
ATOM  14385 2HB  LEU B 944      36.451  -7.345   4.764  1.00  1.400          H  
ATOM  14386  HG  LEU B 944      38.640  -5.630   6.112  1.00  1.400          H  
ATOM  14387 1HD1 LEU B 944      40.044  -7.668   6.021  1.00  1.400          H  
ATOM  14388 2HD1 LEU B 944      38.603  -7.925   7.026  1.00  1.400          H  
ATOM  14389 3HD1 LEU B 944      38.672  -8.583   5.374  1.00  1.400          H  
ATOM  14390 1HD2 LEU B 944      39.938  -6.086   4.044  1.00  1.400          H  
ATOM  14391 2HD2 LEU B 944      38.561  -6.990   3.368  1.00  1.400          H  
ATOM  14392 3HD2 LEU B 944      38.438  -5.244   3.653  1.00  1.400          H  
ATOM  14393  N   TRP B 945      33.677  -5.570   6.053  1.00  0.660          N  
ATOM  14394  CA  TRP B 945      32.233  -5.752   5.959  1.00  0.610          C  
ATOM  14395  C   TRP B 945      31.597  -4.611   5.206  1.00  0.620          C  
ATOM  14396  O   TRP B 945      30.811  -4.827   4.275  1.00  0.600          O  
ATOM  14397  CB  TRP B 945      31.575  -5.805   7.334  1.00  0.870          C  
ATOM  14398  CG  TRP B 945      30.097  -5.969   7.249  1.00  0.870          C  
ATOM  14399  CD1 TRP B 945      29.503  -7.136   7.103  1.00  0.870          C  
ATOM  14400  CD2 TRP B 945      29.023  -4.985   7.311  1.00  0.870          C  
ATOM  14401  NE1 TRP B 945      28.158  -6.994   7.050  1.00  0.870          N  
ATOM  14402  CE2 TRP B 945      27.837  -5.695   7.174  1.00  0.870          C  
ATOM  14403  CE3 TRP B 945      28.976  -3.591   7.471  1.00  0.870          C  
ATOM  14404  CZ2 TRP B 945      26.597  -5.084   7.188  1.00  0.870          C  
ATOM  14405  CZ3 TRP B 945      27.732  -2.969   7.489  1.00  0.870          C  
ATOM  14406  CH2 TRP B 945      26.569  -3.692   7.355  1.00  0.870          C  
ATOM  14407  H   TRP B 945      34.107  -5.508   6.978  1.00  0.790          H  
ATOM  14408  HA  TRP B 945      32.033  -6.680   5.429  1.00  0.730          H  
ATOM  14409 1HB  TRP B 945      31.986  -6.632   7.889  1.00  1.050          H  
ATOM  14410 2HB  TRP B 945      31.802  -4.897   7.885  1.00  1.050          H  
ATOM  14411  HD1 TRP B 945      30.027  -8.046   7.034  1.00  1.050          H  
ATOM  14412  HE1 TRP B 945      27.490  -7.780   6.944  1.00  1.050          H  
ATOM  14413  HE3 TRP B 945      29.886  -3.011   7.583  1.00  1.050          H  
ATOM  14414  HZ2 TRP B 945      25.675  -5.654   7.081  1.00  1.050          H  
ATOM  14415  HZ3 TRP B 945      27.701  -1.895   7.616  1.00  1.050          H  
ATOM  14416  HH2 TRP B 945      25.616  -3.171   7.374  1.00  1.050          H  
ATOM  14417  N   ALA B 946      31.956  -3.389   5.600  1.00  0.710          N  
ATOM  14418  CA  ALA B 946      31.435  -2.189   4.988  1.00  0.770          C  
ATOM  14419  C   ALA B 946      31.758  -2.131   3.506  1.00  0.770          C  
ATOM  14420  O   ALA B 946      30.923  -1.688   2.714  1.00  0.800          O  
ATOM  14421  CB  ALA B 946      32.006  -1.008   5.687  1.00  1.050          C  
ATOM  14422  H   ALA B 946      32.604  -3.290   6.392  1.00  0.850          H  
ATOM  14423  HA  ALA B 946      30.353  -2.191   5.095  1.00  0.920          H  
ATOM  14424 1HB  ALA B 946      31.615  -0.091   5.248  1.00  1.260          H  
ATOM  14425 2HB  ALA B 946      31.753  -1.060   6.743  1.00  1.260          H  
ATOM  14426 3HB  ALA B 946      33.072  -1.059   5.570  1.00  1.260          H  
ATOM  14427  N   ILE B 947      32.956  -2.600   3.116  1.00  0.780          N  
ATOM  14428  CA  ILE B 947      33.297  -2.605   1.699  1.00  0.840          C  
ATOM  14429  C   ILE B 947      32.326  -3.557   1.027  1.00  0.800          C  
ATOM  14430  O   ILE B 947      31.761  -3.232  -0.023  1.00  0.890          O  
ATOM  14431  CB  ILE B 947      34.736  -3.060   1.410  1.00  1.150          C  
ATOM  14432  CG1 ILE B 947      35.706  -2.034   1.973  1.00  1.150          C  
ATOM  14433  CG2 ILE B 947      34.915  -3.168  -0.152  1.00  1.150          C  
ATOM  14434  CD1 ILE B 947      37.167  -2.483   2.001  1.00  1.150          C  
ATOM  14435  H   ILE B 947      33.633  -2.892   3.829  1.00  0.940          H  
ATOM  14436  HA  ILE B 947      33.158  -1.609   1.290  1.00  1.010          H  
ATOM  14437  HB  ILE B 947      34.936  -4.021   1.884  1.00  1.380          H  
ATOM  14438 1HG1 ILE B 947      35.595  -1.154   1.402  1.00  1.380          H  
ATOM  14439 2HG1 ILE B 947      35.410  -1.799   2.992  1.00  1.380          H  
ATOM  14440 1HG2 ILE B 947      35.920  -3.479  -0.409  1.00  1.380          H  
ATOM  14441 2HG2 ILE B 947      34.226  -3.905  -0.571  1.00  1.380          H  
ATOM  14442 3HG2 ILE B 947      34.714  -2.201  -0.619  1.00  1.380          H  
ATOM  14443 1HD1 ILE B 947      37.772  -1.700   2.416  1.00  1.380          H  
ATOM  14444 2HD1 ILE B 947      37.256  -3.367   2.617  1.00  1.380          H  
ATOM  14445 3HD1 ILE B 947      37.517  -2.704   1.001  1.00  1.380          H  
ATOM  14446  N   GLY B 948      32.125  -4.726   1.645  1.00  0.730          N  
ATOM  14447  CA  GLY B 948      31.192  -5.721   1.155  1.00  0.760          C  
ATOM  14448  C   GLY B 948      29.848  -5.070   0.858  1.00  0.770          C  
ATOM  14449  O   GLY B 948      29.325  -5.223  -0.240  1.00  0.810          O  
ATOM  14450  H   GLY B 948      32.672  -4.943   2.486  1.00  0.880          H  
ATOM  14451 1HA  GLY B 948      31.597  -6.191   0.264  1.00  0.910          H  
ATOM  14452 2HA  GLY B 948      31.068  -6.496   1.911  1.00  0.910          H  
ATOM  14453  N   VAL B 949      29.302  -4.331   1.828  1.00  0.800          N  
ATOM  14454  CA  VAL B 949      28.012  -3.651   1.684  1.00  0.900          C  
ATOM  14455  C   VAL B 949      28.002  -2.622   0.589  1.00  0.830          C  
ATOM  14456  O   VAL B 949      27.029  -2.532  -0.171  1.00  0.860          O  
ATOM  14457  CB  VAL B 949      27.565  -3.054   3.006  1.00  1.220          C  
ATOM  14458  CG1 VAL B 949      26.330  -2.173   2.828  1.00  1.220          C  
ATOM  14459  CG2 VAL B 949      27.252  -4.179   3.904  1.00  1.220          C  
ATOM  14460  H   VAL B 949      29.819  -4.284   2.713  1.00  0.960          H  
ATOM  14461  HA  VAL B 949      27.272  -4.360   1.411  1.00  1.080          H  
ATOM  14462  HB  VAL B 949      28.365  -2.442   3.429  1.00  1.460          H  
ATOM  14463 1HG1 VAL B 949      26.028  -1.784   3.798  1.00  1.460          H  
ATOM  14464 2HG1 VAL B 949      26.547  -1.334   2.165  1.00  1.460          H  
ATOM  14465 3HG1 VAL B 949      25.518  -2.765   2.401  1.00  1.460          H  
ATOM  14466 1HG2 VAL B 949      26.943  -3.769   4.805  1.00  1.460          H  
ATOM  14467 2HG2 VAL B 949      26.454  -4.780   3.484  1.00  1.460          H  
ATOM  14468 3HG2 VAL B 949      28.134  -4.803   4.059  1.00  1.460          H  
ATOM  14469  N   ALA B 950      29.060  -1.835   0.496  1.00  0.770          N  
ATOM  14470  CA  ALA B 950      29.136  -0.842  -0.546  1.00  0.780          C  
ATOM  14471  C   ALA B 950      28.933  -1.484  -1.904  1.00  0.770          C  
ATOM  14472  O   ALA B 950      28.130  -1.016  -2.733  1.00  0.830          O  
ATOM  14473  CB  ALA B 950      30.514  -0.230  -0.509  1.00  1.090          C  
ATOM  14474  H   ALA B 950      29.807  -1.908   1.196  1.00  0.920          H  
ATOM  14475  HA  ALA B 950      28.365  -0.092  -0.381  1.00  0.940          H  
ATOM  14476 1HB  ALA B 950      30.610   0.490  -1.274  1.00  1.310          H  
ATOM  14477 2HB  ALA B 950      30.672   0.219   0.466  1.00  1.310          H  
ATOM  14478 3HB  ALA B 950      31.255  -0.991  -0.670  1.00  1.310          H  
ATOM  14479  N   HIS B 951      29.605  -2.615  -2.087  1.00  0.730          N  
ATOM  14480  CA  HIS B 951      29.525  -3.364  -3.308  1.00  0.780          C  
ATOM  14481  C   HIS B 951      28.240  -4.178  -3.423  1.00  0.810          C  
ATOM  14482  O   HIS B 951      27.686  -4.278  -4.512  1.00  0.860          O  
ATOM  14483  CB  HIS B 951      30.776  -4.189  -3.451  1.00  1.070          C  
ATOM  14484  CG  HIS B 951      31.959  -3.328  -3.669  1.00  1.070          C  
ATOM  14485  ND1 HIS B 951      33.235  -3.784  -3.510  1.00  1.070          N  
ATOM  14486  CD2 HIS B 951      32.064  -2.016  -4.011  1.00  1.070          C  
ATOM  14487  CE1 HIS B 951      34.077  -2.808  -3.749  1.00  1.070          C  
ATOM  14488  NE2 HIS B 951      33.385  -1.716  -4.044  1.00  1.070          N  
ATOM  14489  H   HIS B 951      30.260  -2.919  -1.354  1.00  0.880          H  
ATOM  14490  HA  HIS B 951      29.523  -2.678  -4.139  1.00  0.940          H  
ATOM  14491 1HB  HIS B 951      30.950  -4.729  -2.533  1.00  1.290          H  
ATOM  14492 2HB  HIS B 951      30.676  -4.893  -4.268  1.00  1.290          H  
ATOM  14493  HD1 HIS B 951      33.499  -4.739  -3.205  1.00  1.290          H  
ATOM  14494  HD2 HIS B 951      31.335  -1.232  -4.229  1.00  1.290          H  
ATOM  14495  HE1 HIS B 951      35.140  -2.978  -3.671  1.00  1.290          H  
ATOM  14496  N   TYR B 952      27.701  -4.725  -2.326  1.00  0.840          N  
ATOM  14497  CA  TYR B 952      26.473  -5.502  -2.455  1.00  0.940          C  
ATOM  14498  C   TYR B 952      25.415  -4.601  -3.064  1.00  0.940          C  
ATOM  14499  O   TYR B 952      24.773  -4.956  -4.043  1.00  1.100          O  
ATOM  14500  CB  TYR B 952      25.930  -6.017  -1.081  1.00  1.280          C  
ATOM  14501  CG  TYR B 952      26.743  -7.131  -0.380  1.00  1.280          C  
ATOM  14502  CD1 TYR B 952      27.071  -7.037   0.962  1.00  1.280          C  
ATOM  14503  CD2 TYR B 952      27.182  -8.195  -1.060  1.00  1.280          C  
ATOM  14504  CE1 TYR B 952      27.873  -7.964   1.570  1.00  1.280          C  
ATOM  14505  CE2 TYR B 952      27.963  -9.130  -0.425  1.00  1.280          C  
ATOM  14506  CZ  TYR B 952      28.320  -9.009   0.862  1.00  1.280          C  
ATOM  14507  OH  TYR B 952      29.138  -9.946   1.430  1.00  1.280          O  
ATOM  14508  H   TYR B 952      28.181  -4.661  -1.434  1.00  1.010          H  
ATOM  14509  HA  TYR B 952      26.640  -6.334  -3.136  1.00  1.130          H  
ATOM  14510 1HB  TYR B 952      25.870  -5.171  -0.398  1.00  1.530          H  
ATOM  14511 2HB  TYR B 952      24.929  -6.372  -1.213  1.00  1.530          H  
ATOM  14512  HD1 TYR B 952      26.714  -6.241   1.546  1.00  1.530          H  
ATOM  14513  HD2 TYR B 952      26.943  -8.312  -2.112  1.00  1.530          H  
ATOM  14514  HE1 TYR B 952      28.134  -7.850   2.619  1.00  1.530          H  
ATOM  14515  HE2 TYR B 952      28.332  -9.978  -0.971  1.00  1.530          H  
ATOM  14516  HH  TYR B 952      29.295  -9.728   2.350  1.00  1.530          H  
ATOM  14517  N   ILE B 953      25.298  -3.366  -2.581  1.00  0.880          N  
ATOM  14518  CA  ILE B 953      24.235  -2.519  -3.104  1.00  0.980          C  
ATOM  14519  C   ILE B 953      24.396  -2.162  -4.588  1.00  0.980          C  
ATOM  14520  O   ILE B 953      23.448  -2.339  -5.368  1.00  1.160          O  
ATOM  14521  CB  ILE B 953      24.131  -1.233  -2.255  1.00  1.330          C  
ATOM  14522  CG1 ILE B 953      23.631  -1.609  -0.826  1.00  1.330          C  
ATOM  14523  CG2 ILE B 953      23.190  -0.207  -2.924  1.00  1.330          C  
ATOM  14524  CD1 ILE B 953      23.763  -0.502   0.204  1.00  1.330          C  
ATOM  14525  H   ILE B 953      25.896  -3.065  -1.801  1.00  1.060          H  
ATOM  14526  HA  ILE B 953      23.300  -3.061  -2.998  1.00  1.180          H  
ATOM  14527  HB  ILE B 953      25.129  -0.798  -2.144  1.00  1.600          H  
ATOM  14528 1HG1 ILE B 953      22.585  -1.904  -0.885  1.00  1.600          H  
ATOM  14529 2HG1 ILE B 953      24.212  -2.462  -0.468  1.00  1.600          H  
ATOM  14530 1HG2 ILE B 953      23.143   0.674  -2.311  1.00  1.600          H  
ATOM  14531 2HG2 ILE B 953      23.557   0.077  -3.908  1.00  1.600          H  
ATOM  14532 3HG2 ILE B 953      22.200  -0.634  -3.027  1.00  1.600          H  
ATOM  14533 1HD1 ILE B 953      23.402  -0.863   1.168  1.00  1.600          H  
ATOM  14534 2HD1 ILE B 953      24.814  -0.218   0.295  1.00  1.600          H  
ATOM  14535 3HD1 ILE B 953      23.182   0.360  -0.085  1.00  1.600          H  
ATOM  14536  N   VAL B 954      25.573  -1.667  -4.983  1.00  0.880          N  
ATOM  14537  CA  VAL B 954      25.757  -1.262  -6.372  1.00  0.910          C  
ATOM  14538  C   VAL B 954      25.886  -2.404  -7.360  1.00  0.870          C  
ATOM  14539  O   VAL B 954      25.410  -2.291  -8.502  1.00  0.900          O  
ATOM  14540  CB  VAL B 954      26.947  -0.266  -6.492  1.00  1.260          C  
ATOM  14541  CG1 VAL B 954      28.273  -0.900  -6.228  1.00  1.260          C  
ATOM  14542  CG2 VAL B 954      26.996   0.274  -7.857  1.00  1.260          C  
ATOM  14543  H   VAL B 954      26.318  -1.538  -4.288  1.00  1.060          H  
ATOM  14544  HA  VAL B 954      24.861  -0.732  -6.661  1.00  1.090          H  
ATOM  14545  HB  VAL B 954      26.796   0.525  -5.763  1.00  1.510          H  
ATOM  14546 1HG1 VAL B 954      29.064  -0.166  -6.308  1.00  1.510          H  
ATOM  14547 2HG1 VAL B 954      28.257  -1.305  -5.240  1.00  1.510          H  
ATOM  14548 3HG1 VAL B 954      28.455  -1.667  -6.948  1.00  1.510          H  
ATOM  14549 1HG2 VAL B 954      27.799   0.979  -7.908  1.00  1.510          H  
ATOM  14550 2HG2 VAL B 954      27.169  -0.530  -8.563  1.00  1.510          H  
ATOM  14551 3HG2 VAL B 954      26.098   0.747  -8.104  1.00  1.510          H  
ATOM  14552  N   VAL B 955      26.551  -3.474  -6.957  1.00  0.840          N  
ATOM  14553  CA  VAL B 955      26.743  -4.589  -7.834  1.00  0.880          C  
ATOM  14554  C   VAL B 955      25.416  -5.325  -7.972  1.00  0.840          C  
ATOM  14555  O   VAL B 955      25.047  -5.683  -9.086  1.00  0.850          O  
ATOM  14556  CB  VAL B 955      27.923  -5.453  -7.379  1.00  1.220          C  
ATOM  14557  CG1 VAL B 955      28.056  -6.685  -8.263  1.00  1.220          C  
ATOM  14558  CG2 VAL B 955      29.177  -4.561  -7.412  1.00  1.220          C  
ATOM  14559  H   VAL B 955      26.926  -3.531  -6.009  1.00  1.010          H  
ATOM  14560  HA  VAL B 955      27.014  -4.199  -8.814  1.00  1.060          H  
ATOM  14561  HB  VAL B 955      27.750  -5.807  -6.374  1.00  1.460          H  
ATOM  14562 1HG1 VAL B 955      28.893  -7.297  -7.935  1.00  1.460          H  
ATOM  14563 2HG1 VAL B 955      27.150  -7.259  -8.202  1.00  1.460          H  
ATOM  14564 3HG1 VAL B 955      28.219  -6.379  -9.295  1.00  1.460          H  
ATOM  14565 1HG2 VAL B 955      30.019  -5.079  -7.093  1.00  1.460          H  
ATOM  14566 2HG2 VAL B 955      29.343  -4.195  -8.426  1.00  1.460          H  
ATOM  14567 3HG2 VAL B 955      29.034  -3.735  -6.751  1.00  1.460          H  
ATOM  14568  N   PHE B 956      24.649  -5.532  -6.873  1.00  0.840          N  
ATOM  14569  CA  PHE B 956      23.368  -6.213  -7.026  1.00  0.920          C  
ATOM  14570  C   PHE B 956      22.555  -5.540  -8.098  1.00  0.960          C  
ATOM  14571  O   PHE B 956      22.110  -6.204  -9.027  1.00  1.010          O  
ATOM  14572  CB  PHE B 956      22.476  -6.116  -5.775  1.00  1.260          C  
ATOM  14573  CG  PHE B 956      22.766  -6.976  -4.576  1.00  1.260          C  
ATOM  14574  CD1 PHE B 956      22.223  -6.595  -3.350  1.00  1.260          C  
ATOM  14575  CD2 PHE B 956      23.556  -8.104  -4.615  1.00  1.260          C  
ATOM  14576  CE1 PHE B 956      22.463  -7.316  -2.205  1.00  1.260          C  
ATOM  14577  CE2 PHE B 956      23.798  -8.814  -3.468  1.00  1.260          C  
ATOM  14578  CZ  PHE B 956      23.255  -8.422  -2.262  1.00  1.260          C  
ATOM  14579  H   PHE B 956      24.930  -5.245  -5.932  1.00  1.010          H  
ATOM  14580  HA  PHE B 956      23.542  -7.246  -7.319  1.00  1.100          H  
ATOM  14581 1HB  PHE B 956      22.528  -5.082  -5.424  1.00  1.510          H  
ATOM  14582 2HB  PHE B 956      21.454  -6.274  -6.056  1.00  1.510          H  
ATOM  14583  HD1 PHE B 956      21.601  -5.700  -3.307  1.00  1.510          H  
ATOM  14584  HD2 PHE B 956      24.000  -8.434  -5.548  1.00  1.510          H  
ATOM  14585  HE1 PHE B 956      22.029  -6.999  -1.255  1.00  1.510          H  
ATOM  14586  HE2 PHE B 956      24.416  -9.674  -3.514  1.00  1.510          H  
ATOM  14587  HZ  PHE B 956      23.455  -8.988  -1.358  1.00  1.510          H  
ATOM  14588  N   VAL B 957      22.426  -4.212  -8.047  1.00  0.980          N  
ATOM  14589  CA  VAL B 957      21.607  -3.563  -9.059  1.00  1.060          C  
ATOM  14590  C   VAL B 957      22.180  -3.768 -10.448  1.00  0.990          C  
ATOM  14591  O   VAL B 957      21.451  -4.131 -11.375  1.00  1.070          O  
ATOM  14592  CB  VAL B 957      21.500  -2.050  -8.810  1.00  1.450          C  
ATOM  14593  CG1 VAL B 957      20.777  -1.366 -10.008  1.00  1.450          C  
ATOM  14594  CG2 VAL B 957      20.746  -1.805  -7.574  1.00  1.450          C  
ATOM  14595  H   VAL B 957      22.839  -3.684  -7.269  1.00  1.180          H  
ATOM  14596  HA  VAL B 957      20.612  -4.002  -9.027  1.00  1.270          H  
ATOM  14597  HB  VAL B 957      22.502  -1.634  -8.719  1.00  1.740          H  
ATOM  14598 1HG1 VAL B 957      20.698  -0.306  -9.845  1.00  1.740          H  
ATOM  14599 2HG1 VAL B 957      21.330  -1.526 -10.929  1.00  1.740          H  
ATOM  14600 3HG1 VAL B 957      19.775  -1.781 -10.116  1.00  1.740          H  
ATOM  14601 1HG2 VAL B 957      20.658  -0.738  -7.387  1.00  1.740          H  
ATOM  14602 2HG2 VAL B 957      19.800  -2.226  -7.746  1.00  1.740          H  
ATOM  14603 3HG2 VAL B 957      21.234  -2.285  -6.728  1.00  1.740          H  
ATOM  14604  N   THR B 958      23.485  -3.563 -10.594  1.00  0.910          N  
ATOM  14605  CA  THR B 958      24.113  -3.668 -11.896  1.00  0.860          C  
ATOM  14606  C   THR B 958      23.831  -5.020 -12.532  1.00  0.800          C  
ATOM  14607  O   THR B 958      23.481  -5.100 -13.713  1.00  0.820          O  
ATOM  14608  CB  THR B 958      25.647  -3.493 -11.773  1.00  1.220          C  
ATOM  14609  OG1 THR B 958      25.948  -2.199 -11.213  1.00  1.220          O  
ATOM  14610  CG2 THR B 958      26.313  -3.608 -13.157  1.00  1.220          C  
ATOM  14611  H   THR B 958      24.055  -3.287  -9.793  1.00  1.090          H  
ATOM  14612  HA  THR B 958      23.707  -2.891 -12.540  1.00  1.030          H  
ATOM  14613  HB  THR B 958      26.047  -4.264 -11.118  1.00  1.470          H  
ATOM  14614  HG1 THR B 958      25.642  -2.170 -10.277  1.00  1.470          H  
ATOM  14615 1HG2 THR B 958      27.387  -3.479 -13.043  1.00  1.470          H  
ATOM  14616 2HG2 THR B 958      26.114  -4.586 -13.594  1.00  1.470          H  
ATOM  14617 3HG2 THR B 958      25.920  -2.835 -13.812  1.00  1.470          H  
ATOM  14618  N   LEU B 959      23.984  -6.080 -11.742  1.00  0.800          N  
ATOM  14619  CA  LEU B 959      23.788  -7.433 -12.217  1.00  0.860          C  
ATOM  14620  C   LEU B 959      22.315  -7.857 -12.341  1.00  0.910          C  
ATOM  14621  O   LEU B 959      21.954  -8.521 -13.307  1.00  0.940          O  
ATOM  14622  CB  LEU B 959      24.472  -8.381 -11.261  1.00  1.180          C  
ATOM  14623  CG  LEU B 959      25.971  -8.324 -11.112  1.00  1.180          C  
ATOM  14624  CD1 LEU B 959      26.287  -9.266  -9.966  1.00  1.180          C  
ATOM  14625  CD2 LEU B 959      26.681  -8.703 -12.439  1.00  1.180          C  
ATOM  14626  H   LEU B 959      24.295  -5.923 -10.778  1.00  0.960          H  
ATOM  14627  HA  LEU B 959      24.235  -7.509 -13.203  1.00  1.030          H  
ATOM  14628 1HB  LEU B 959      24.043  -8.219 -10.269  1.00  1.420          H  
ATOM  14629 2HB  LEU B 959      24.252  -9.385 -11.589  1.00  1.420          H  
ATOM  14630  HG  LEU B 959      26.295  -7.326 -10.820  1.00  1.420          H  
ATOM  14631 1HD1 LEU B 959      27.361  -9.286  -9.771  1.00  1.420          H  
ATOM  14632 2HD1 LEU B 959      25.762  -8.913  -9.079  1.00  1.420          H  
ATOM  14633 3HD1 LEU B 959      25.944 -10.255 -10.182  1.00  1.420          H  
ATOM  14634 1HD2 LEU B 959      27.764  -8.696 -12.294  1.00  1.420          H  
ATOM  14635 2HD2 LEU B 959      26.371  -9.685 -12.759  1.00  1.420          H  
ATOM  14636 3HD2 LEU B 959      26.430  -7.993 -13.223  1.00  1.420          H  
ATOM  14637  N   TYR B 960      21.434  -7.467 -11.410  1.00  0.970          N  
ATOM  14638  CA  TYR B 960      20.022  -7.877 -11.494  1.00  1.100          C  
ATOM  14639  C   TYR B 960      19.415  -7.399 -12.787  1.00  1.070          C  
ATOM  14640  O   TYR B 960      18.642  -8.102 -13.432  1.00  1.190          O  
ATOM  14641  CB  TYR B 960      19.155  -7.351 -10.342  1.00  1.490          C  
ATOM  14642  CG  TYR B 960      19.130  -8.190  -9.095  1.00  1.490          C  
ATOM  14643  CD1 TYR B 960      19.681  -7.732  -7.932  1.00  1.490          C  
ATOM  14644  CD2 TYR B 960      18.512  -9.421  -9.124  1.00  1.490          C  
ATOM  14645  CE1 TYR B 960      19.636  -8.492  -6.801  1.00  1.490          C  
ATOM  14646  CE2 TYR B 960      18.460 -10.186  -7.997  1.00  1.490          C  
ATOM  14647  CZ  TYR B 960      19.027  -9.718  -6.839  1.00  1.490          C  
ATOM  14648  OH  TYR B 960      18.966 -10.464  -5.717  1.00  1.490          O  
ATOM  14649  H   TYR B 960      21.749  -6.921 -10.614  1.00  1.160          H  
ATOM  14650  HA  TYR B 960      19.984  -8.962 -11.482  1.00  1.320          H  
ATOM  14651 1HB  TYR B 960      19.514  -6.354 -10.066  1.00  1.790          H  
ATOM  14652 2HB  TYR B 960      18.131  -7.237 -10.687  1.00  1.790          H  
ATOM  14653  HD1 TYR B 960      20.136  -6.766  -7.907  1.00  1.790          H  
ATOM  14654  HD2 TYR B 960      18.058  -9.775 -10.039  1.00  1.790          H  
ATOM  14655  HE1 TYR B 960      20.069  -8.125  -5.876  1.00  1.790          H  
ATOM  14656  HE2 TYR B 960      17.966 -11.160  -8.015  1.00  1.790          H  
ATOM  14657  HH  TYR B 960      19.538 -10.088  -5.040  1.00  1.790          H  
ATOM  14658  N   GLN B 961      19.791  -6.201 -13.192  1.00  1.000          N  
ATOM  14659  CA  GLN B 961      19.300  -5.592 -14.413  1.00  1.010          C  
ATOM  14660  C   GLN B 961      19.674  -6.357 -15.666  1.00  0.900          C  
ATOM  14661  O   GLN B 961      19.093  -6.131 -16.723  1.00  1.040          O  
ATOM  14662  CB  GLN B 961      19.855  -4.205 -14.558  1.00  1.410          C  
ATOM  14663  CG  GLN B 961      19.329  -3.268 -13.596  1.00  1.410          C  
ATOM  14664  CD  GLN B 961      19.959  -1.980 -13.768  1.00  1.410          C  
ATOM  14665  OE1 GLN B 961      20.893  -1.834 -14.567  1.00  1.410          O  
ATOM  14666  NE2 GLN B 961      19.468  -1.025 -13.069  1.00  1.410          N  
ATOM  14667  H   GLN B 961      20.424  -5.661 -12.589  1.00  1.200          H  
ATOM  14668  HA  GLN B 961      18.214  -5.537 -14.349  1.00  1.210          H  
ATOM  14669 1HB  GLN B 961      20.943  -4.246 -14.422  1.00  1.690          H  
ATOM  14670 2HB  GLN B 961      19.657  -3.831 -15.557  1.00  1.690          H  
ATOM  14671 1HG  GLN B 961      18.273  -3.162 -13.777  1.00  1.690          H  
ATOM  14672 2HG  GLN B 961      19.490  -3.616 -12.592  1.00  1.690          H  
ATOM  14673 1HE2 GLN B 961      19.821  -0.082 -13.185  1.00  1.690          H  
ATOM  14674 2HE2 GLN B 961      18.702  -1.224 -12.431  1.00  1.690          H  
ATOM  14675  N   ARG B 962      20.685  -7.211 -15.567  1.00  0.800          N  
ATOM  14676  CA  ARG B 962      21.193  -7.973 -16.680  1.00  0.910          C  
ATOM  14677  C   ARG B 962      20.652  -9.398 -16.658  1.00  1.090          C  
ATOM  14678  O   ARG B 962      21.094 -10.261 -17.423  1.00  1.340          O  
ATOM  14679  CB  ARG B 962      22.704  -7.951 -16.608  1.00  1.230          C  
ATOM  14680  CG  ARG B 962      23.267  -6.555 -16.792  1.00  1.230          C  
ATOM  14681  CD  ARG B 962      24.714  -6.502 -16.608  1.00  1.230          C  
ATOM  14682  NE  ARG B 962      25.193  -5.118 -16.682  1.00  1.230          N  
ATOM  14683  CZ  ARG B 962      25.529  -4.453 -17.809  1.00  1.230          C  
ATOM  14684  NH1 ARG B 962      25.467  -5.044 -18.984  1.00  1.230          N  
ATOM  14685  NH2 ARG B 962      25.922  -3.189 -17.732  1.00  1.230          N  
ATOM  14686  H   ARG B 962      21.108  -7.392 -14.656  1.00  0.960          H  
ATOM  14687  HA  ARG B 962      20.871  -7.497 -17.606  1.00  1.090          H  
ATOM  14688 1HB  ARG B 962      23.031  -8.320 -15.637  1.00  1.480          H  
ATOM  14689 2HB  ARG B 962      23.125  -8.600 -17.372  1.00  1.480          H  
ATOM  14690 1HG  ARG B 962      23.035  -6.216 -17.799  1.00  1.480          H  
ATOM  14691 2HG  ARG B 962      22.808  -5.872 -16.074  1.00  1.480          H  
ATOM  14692 1HD  ARG B 962      24.970  -6.897 -15.619  1.00  1.480          H  
ATOM  14693 2HD  ARG B 962      25.202  -7.101 -17.369  1.00  1.480          H  
ATOM  14694  HE  ARG B 962      25.253  -4.612 -15.804  1.00  1.480          H  
ATOM  14695 1HH1 ARG B 962      25.180  -6.007 -19.056  1.00  1.480          H  
ATOM  14696 2HH1 ARG B 962      25.719  -4.538 -19.818  1.00  1.480          H  
ATOM  14697 1HH2 ARG B 962      25.968  -2.728 -16.834  1.00  1.480          H  
ATOM  14698 2HH2 ARG B 962      26.173  -2.683 -18.569  1.00  1.480          H  
ATOM  14699  N   LEU B 963      19.707  -9.663 -15.756  1.00  1.180          N  
ATOM  14700  CA  LEU B 963      19.122 -10.976 -15.708  1.00  1.540          C  
ATOM  14701  C   LEU B 963      17.838 -11.079 -16.552  1.00  1.740          C  
ATOM  14702  O   LEU B 963      17.792 -11.929 -17.419  1.00  1.840          O  
ATOM  14703  CB  LEU B 963      18.832 -11.393 -14.260  1.00  2.010          C  
ATOM  14704  CG  LEU B 963      20.008 -11.524 -13.283  1.00  2.010          C  
ATOM  14705  CD1 LEU B 963      19.434 -11.853 -11.914  1.00  2.010          C  
ATOM  14706  CD2 LEU B 963      20.964 -12.567 -13.723  1.00  2.010          C  
ATOM  14707  H   LEU B 963      19.401  -8.943 -15.099  1.00  1.420          H  
ATOM  14708  HA  LEU B 963      19.831 -11.678 -16.133  1.00  1.850          H  
ATOM  14709 1HB  LEU B 963      18.230 -10.656 -13.833  1.00  2.410          H  
ATOM  14710 2HB  LEU B 963      18.287 -12.334 -14.268  1.00  2.410          H  
ATOM  14711  HG  LEU B 963      20.525 -10.576 -13.216  1.00  2.410          H  
ATOM  14712 1HD1 LEU B 963      20.213 -11.924 -11.189  1.00  2.410          H  
ATOM  14713 2HD1 LEU B 963      18.760 -11.077 -11.630  1.00  2.410          H  
ATOM  14714 3HD1 LEU B 963      18.906 -12.792 -11.964  1.00  2.410          H  
ATOM  14715 1HD2 LEU B 963      21.771 -12.637 -13.006  1.00  2.410          H  
ATOM  14716 2HD2 LEU B 963      20.440 -13.522 -13.787  1.00  2.410          H  
ATOM  14717 3HD2 LEU B 963      21.377 -12.311 -14.694  1.00  2.410          H  
ATOM  14718  N   PRO B 964      16.778 -10.237 -16.414  1.00  2.120          N  
ATOM  14719  CA  PRO B 964      15.564 -10.434 -17.190  1.00  2.460          C  
ATOM  14720  C   PRO B 964      15.783 -10.155 -18.682  1.00  2.090          C  
ATOM  14721  O   PRO B 964      15.077 -10.701 -19.553  1.00  2.230          O  
ATOM  14722  CB  PRO B 964      14.606  -9.418 -16.551  1.00  3.690          C  
ATOM  14723  CG  PRO B 964      15.507  -8.335 -15.974  1.00  3.690          C  
ATOM  14724  CD  PRO B 964      16.778  -9.025 -15.567  1.00  3.690          C  
ATOM  14725  HA  PRO B 964      15.213 -11.459 -17.044  1.00  2.950          H  
ATOM  14726 1HB  PRO B 964      13.936  -9.025 -17.300  1.00  4.430          H  
ATOM  14727 2HB  PRO B 964      13.986  -9.917 -15.791  1.00  4.430          H  
ATOM  14728 1HG  PRO B 964      15.691  -7.540 -16.720  1.00  4.430          H  
ATOM  14729 2HG  PRO B 964      15.015  -7.852 -15.120  1.00  4.430          H  
ATOM  14730 1HD  PRO B 964      17.583  -8.341 -15.825  1.00  4.430          H  
ATOM  14731 2HD  PRO B 964      16.748  -9.246 -14.519  1.00  4.430          H  
ATOM  14732  N   THR B 965      16.801  -9.320 -18.990  1.00  1.870          N  
ATOM  14733  CA  THR B 965      17.122  -8.970 -20.362  1.00  1.850          C  
ATOM  14734  C   THR B 965      18.643  -8.924 -20.567  1.00  2.110          C  
ATOM  14735  O   THR B 965      19.381  -8.657 -19.626  1.00  2.900          O  
ATOM  14736  CB  THR B 965      16.556  -7.570 -20.721  1.00  2.600          C  
ATOM  14737  OG1 THR B 965      17.226  -6.563 -19.953  1.00  2.600          O  
ATOM  14738  CG2 THR B 965      15.098  -7.507 -20.423  1.00  2.600          C  
ATOM  14739  H   THR B 965      17.355  -8.859 -18.275  1.00  2.240          H  
ATOM  14740  HA  THR B 965      16.679  -9.728 -20.998  1.00  2.220          H  
ATOM  14741  HB  THR B 965      16.700  -7.377 -21.761  1.00  3.120          H  
ATOM  14742  HG1 THR B 965      17.053  -5.701 -20.334  1.00  3.120          H  
ATOM  14743 1HG2 THR B 965      14.704  -6.531 -20.696  1.00  3.120          H  
ATOM  14744 2HG2 THR B 965      14.608  -8.273 -20.998  1.00  3.120          H  
ATOM  14745 3HG2 THR B 965      14.923  -7.670 -19.374  1.00  3.120          H  
ATOM  14746  N   ASN B 966      19.154  -9.097 -21.809  1.00  2.040          N  
ATOM  14747  CA  ASN B 966      18.410  -9.454 -23.023  1.00  2.400          C  
ATOM  14748  C   ASN B 966      18.524 -10.951 -23.293  1.00  2.170          C  
ATOM  14749  O   ASN B 966      17.711 -11.521 -24.021  1.00  2.790          O  
ATOM  14750  CB  ASN B 966      18.941  -8.684 -24.220  1.00  3.220          C  
ATOM  14751  CG  ASN B 966      18.672  -7.208 -24.150  1.00  3.220          C  
ATOM  14752  OD1 ASN B 966      17.524  -6.771 -24.012  1.00  3.220          O  
ATOM  14753  ND2 ASN B 966      19.714  -6.423 -24.246  1.00  3.220          N  
ATOM  14754  H   ASN B 966      20.146  -8.939 -21.905  1.00  2.450          H  
ATOM  14755  HA  ASN B 966      17.358  -9.217 -22.924  1.00  2.880          H  
ATOM  14756 1HB  ASN B 966      20.019  -8.839 -24.300  1.00  3.860          H  
ATOM  14757 2HB  ASN B 966      18.492  -9.078 -25.133  1.00  3.860          H  
ATOM  14758 1HD2 ASN B 966      19.595  -5.429 -24.209  1.00  3.860          H  
ATOM  14759 2HD2 ASN B 966      20.627  -6.808 -24.361  1.00  3.860          H  
ATOM  14760  N   GLU B 967      19.574 -11.578 -22.754  1.00  1.910          N  
ATOM  14761  CA  GLU B 967      19.848 -12.990 -22.964  1.00  2.420          C  
ATOM  14762  C   GLU B 967      20.308 -13.569 -21.653  1.00  2.400          C  
ATOM  14763  O   GLU B 967      20.226 -14.767 -21.395  1.00  3.030          O  
ATOM  14764  CB  GLU B 967      20.931 -13.178 -24.031  1.00  3.180          C  
ATOM  14765  CG  GLU B 967      20.532 -12.717 -25.443  1.00  3.180          C  
ATOM  14766  CD  GLU B 967      21.633 -12.887 -26.482  1.00  3.180          C  
ATOM  14767  OE1 GLU B 967      22.753 -13.214 -26.122  1.00  3.180          O  
ATOM  14768  OE2 GLU B 967      21.381 -12.647 -27.640  1.00  3.180          O  
ATOM  14769  H   GLU B 967      20.216 -11.092 -22.142  1.00  2.290          H  
ATOM  14770  HA  GLU B 967      18.937 -13.500 -23.274  1.00  2.900          H  
ATOM  14771 1HB  GLU B 967      21.819 -12.619 -23.731  1.00  3.820          H  
ATOM  14772 2HB  GLU B 967      21.213 -14.229 -24.080  1.00  3.820          H  
ATOM  14773 1HG  GLU B 967      19.654 -13.286 -25.750  1.00  3.820          H  
ATOM  14774 2HG  GLU B 967      20.251 -11.671 -25.411  1.00  3.820          H  
ATOM  14775  N   ALA B 968      20.822 -12.662 -20.836  1.00  2.240          N  
ATOM  14776  CA  ALA B 968      21.568 -12.965 -19.611  1.00  2.070          C  
ATOM  14777  C   ALA B 968      22.794 -13.813 -19.986  1.00  1.820          C  
ATOM  14778  O   ALA B 968      23.552 -13.414 -20.872  1.00  1.960          O  
ATOM  14779  CB  ALA B 968      20.699 -13.659 -18.580  1.00  2.970          C  
ATOM  14780  H   ALA B 968      20.753 -11.702 -21.144  1.00  2.690          H  
ATOM  14781  HA  ALA B 968      21.919 -12.023 -19.184  1.00  2.480          H  
ATOM  14782 1HB  ALA B 968      21.276 -13.833 -17.677  1.00  3.560          H  
ATOM  14783 2HB  ALA B 968      19.865 -13.012 -18.345  1.00  3.560          H  
ATOM  14784 3HB  ALA B 968      20.338 -14.603 -18.962  1.00  3.560          H  
ATOM  14785  N   LEU B 969      23.019 -14.957 -19.338  1.00  1.590          N  
ATOM  14786  CA  LEU B 969      24.208 -15.738 -19.664  1.00  1.480          C  
ATOM  14787  C   LEU B 969      23.943 -16.899 -20.616  1.00  1.490          C  
ATOM  14788  O   LEU B 969      22.830 -17.416 -20.660  1.00  1.520          O  
ATOM  14789  CB  LEU B 969      24.803 -16.334 -18.386  1.00  2.120          C  
ATOM  14790  CG  LEU B 969      25.231 -15.388 -17.311  1.00  2.120          C  
ATOM  14791  CD1 LEU B 969      25.664 -16.217 -16.151  1.00  2.120          C  
ATOM  14792  CD2 LEU B 969      26.375 -14.492 -17.792  1.00  2.120          C  
ATOM  14793  H   LEU B 969      22.389 -15.288 -18.616  1.00  1.910          H  
ATOM  14794  HA  LEU B 969      24.908 -15.057 -20.126  1.00  1.780          H  
ATOM  14795 1HB  LEU B 969      24.057 -16.967 -17.944  1.00  2.540          H  
ATOM  14796 2HB  LEU B 969      25.646 -16.965 -18.634  1.00  2.540          H  
ATOM  14797  HG  LEU B 969      24.388 -14.774 -17.004  1.00  2.540          H  
ATOM  14798 1HD1 LEU B 969      25.944 -15.570 -15.365  1.00  2.540          H  
ATOM  14799 2HD1 LEU B 969      24.857 -16.850 -15.814  1.00  2.540          H  
ATOM  14800 3HD1 LEU B 969      26.507 -16.838 -16.437  1.00  2.540          H  
ATOM  14801 1HD2 LEU B 969      26.678 -13.835 -16.993  1.00  2.540          H  
ATOM  14802 2HD2 LEU B 969      27.220 -15.111 -18.093  1.00  2.540          H  
ATOM  14803 3HD2 LEU B 969      26.055 -13.885 -18.635  1.00  2.540          H  
ATOM  14804  N   PRO B 970      24.949 -17.319 -21.415  1.00  1.550          N  
ATOM  14805  CA  PRO B 970      24.926 -18.517 -22.227  1.00  1.630          C  
ATOM  14806  C   PRO B 970      24.926 -19.680 -21.251  1.00  1.560          C  
ATOM  14807  O   PRO B 970      25.516 -19.548 -20.174  1.00  1.420          O  
ATOM  14808  CB  PRO B 970      26.207 -18.401 -23.067  1.00  2.440          C  
ATOM  14809  CG  PRO B 970      27.125 -17.516 -22.251  1.00  2.440          C  
ATOM  14810  CD  PRO B 970      26.208 -16.540 -21.532  1.00  2.440          C  
ATOM  14811  HA  PRO B 970      24.021 -18.522 -22.853  1.00  1.960          H  
ATOM  14812 1HB  PRO B 970      26.634 -19.408 -23.237  1.00  2.930          H  
ATOM  14813 2HB  PRO B 970      25.975 -17.980 -24.057  1.00  2.930          H  
ATOM  14814 1HG  PRO B 970      27.702 -18.140 -21.554  1.00  2.930          H  
ATOM  14815 2HG  PRO B 970      27.856 -17.012 -22.905  1.00  2.930          H  
ATOM  14816 1HD  PRO B 970      26.658 -16.329 -20.563  1.00  2.930          H  
ATOM  14817 2HD  PRO B 970      26.048 -15.627 -22.131  1.00  2.930          H  
ATOM  14818  N   MET B 971      24.348 -20.810 -21.648  1.00  1.660          N  
ATOM  14819  CA  MET B 971      24.240 -21.976 -20.772  1.00  1.640          C  
ATOM  14820  C   MET B 971      25.477 -22.360 -19.984  1.00  1.570          C  
ATOM  14821  O   MET B 971      25.411 -22.516 -18.762  1.00  1.500          O  
ATOM  14822  CB  MET B 971      23.768 -23.203 -21.550  1.00  2.300          C  
ATOM  14823  CG  MET B 971      22.304 -23.194 -21.969  1.00  2.300          C  
ATOM  14824  SD  MET B 971      21.736 -24.814 -22.600  1.00  2.300          S  
ATOM  14825  CE  MET B 971      22.539 -24.970 -24.189  1.00  2.300          C  
ATOM  14826  H   MET B 971      23.922 -20.840 -22.564  1.00  1.990          H  
ATOM  14827  HA  MET B 971      23.480 -21.757 -20.045  1.00  1.970          H  
ATOM  14828 1HB  MET B 971      24.373 -23.292 -22.448  1.00  2.760          H  
ATOM  14829 2HB  MET B 971      23.936 -24.086 -20.979  1.00  2.760          H  
ATOM  14830 1HG  MET B 971      21.694 -22.932 -21.109  1.00  2.760          H  
ATOM  14831 2HG  MET B 971      22.144 -22.445 -22.737  1.00  2.760          H  
ATOM  14832 1HE  MET B 971      22.250 -25.915 -24.652  1.00  2.760          H  
ATOM  14833 2HE  MET B 971      22.238 -24.144 -24.835  1.00  2.760          H  
ATOM  14834 3HE  MET B 971      23.622 -24.953 -24.059  1.00  2.760          H  
ATOM  14835  N   GLU B 972      26.621 -22.463 -20.629  1.00  1.610          N  
ATOM  14836  CA  GLU B 972      27.820 -22.938 -19.950  1.00  1.600          C  
ATOM  14837  C   GLU B 972      28.226 -22.122 -18.712  1.00  1.410          C  
ATOM  14838  O   GLU B 972      28.911 -22.644 -17.821  1.00  1.390          O  
ATOM  14839  CB  GLU B 972      28.985 -22.987 -20.942  1.00  2.240          C  
ATOM  14840  CG  GLU B 972      28.850 -24.060 -22.049  1.00  2.240          C  
ATOM  14841  CD  GLU B 972      28.025 -23.624 -23.252  1.00  2.240          C  
ATOM  14842  OE1 GLU B 972      27.288 -22.668 -23.133  1.00  2.240          O  
ATOM  14843  OE2 GLU B 972      28.131 -24.250 -24.276  1.00  2.240          O  
ATOM  14844  H   GLU B 972      26.655 -22.275 -21.633  1.00  1.930          H  
ATOM  14845  HA  GLU B 972      27.627 -23.957 -19.627  1.00  1.920          H  
ATOM  14846 1HB  GLU B 972      29.081 -22.016 -21.429  1.00  2.690          H  
ATOM  14847 2HB  GLU B 972      29.913 -23.172 -20.404  1.00  2.690          H  
ATOM  14848 1HG  GLU B 972      29.846 -24.338 -22.390  1.00  2.690          H  
ATOM  14849 2HG  GLU B 972      28.390 -24.946 -21.610  1.00  2.690          H  
ATOM  14850  N   LEU B 973      27.838 -20.845 -18.659  1.00  1.310          N  
ATOM  14851  CA  LEU B 973      28.211 -19.979 -17.552  1.00  1.170          C  
ATOM  14852  C   LEU B 973      27.118 -19.825 -16.502  1.00  1.060          C  
ATOM  14853  O   LEU B 973      27.333 -19.156 -15.496  1.00  0.940          O  
ATOM  14854  CB  LEU B 973      28.586 -18.586 -18.076  1.00  1.690          C  
ATOM  14855  CG  LEU B 973      29.779 -18.500 -19.080  1.00  1.690          C  
ATOM  14856  CD1 LEU B 973      29.943 -17.043 -19.516  1.00  1.690          C  
ATOM  14857  CD2 LEU B 973      31.074 -19.022 -18.442  1.00  1.690          C  
ATOM  14858  H   LEU B 973      27.216 -20.489 -19.390  1.00  1.570          H  
ATOM  14859  HA  LEU B 973      29.067 -20.417 -17.051  1.00  1.400          H  
ATOM  14860 1HB  LEU B 973      27.709 -18.178 -18.578  1.00  2.030          H  
ATOM  14861 2HB  LEU B 973      28.817 -17.949 -17.224  1.00  2.030          H  
ATOM  14862  HG  LEU B 973      29.550 -19.099 -19.963  1.00  2.030          H  
ATOM  14863 1HD1 LEU B 973      30.757 -16.969 -20.238  1.00  2.030          H  
ATOM  14864 2HD1 LEU B 973      29.026 -16.692 -19.973  1.00  2.030          H  
ATOM  14865 3HD1 LEU B 973      30.173 -16.433 -18.656  1.00  2.030          H  
ATOM  14866 1HD2 LEU B 973      31.888 -18.947 -19.163  1.00  2.030          H  
ATOM  14867 2HD2 LEU B 973      31.316 -18.426 -17.560  1.00  2.030          H  
ATOM  14868 3HD2 LEU B 973      30.963 -20.064 -18.152  1.00  2.030          H  
ATOM  14869  N   HIS B 974      25.981 -20.496 -16.663  1.00  1.130          N  
ATOM  14870  CA  HIS B 974      24.852 -20.295 -15.753  1.00  1.070          C  
ATOM  14871  C   HIS B 974      25.076 -20.473 -14.243  1.00  0.950          C  
ATOM  14872  O   HIS B 974      24.504 -19.710 -13.469  1.00  0.860          O  
ATOM  14873  CB  HIS B 974      23.699 -21.244 -16.048  1.00  1.520          C  
ATOM  14874  CG  HIS B 974      22.791 -21.010 -17.194  1.00  1.520          C  
ATOM  14875  ND1 HIS B 974      21.897 -21.973 -17.553  1.00  1.520          N  
ATOM  14876  CD2 HIS B 974      22.595 -19.976 -18.049  1.00  1.520          C  
ATOM  14877  CE1 HIS B 974      21.165 -21.559 -18.558  1.00  1.520          C  
ATOM  14878  NE2 HIS B 974      21.558 -20.342 -18.887  1.00  1.520          N  
ATOM  14879  H   HIS B 974      25.864 -21.115 -17.475  1.00  1.360          H  
ATOM  14880  HA  HIS B 974      24.488 -19.280 -15.897  1.00  1.280          H  
ATOM  14881 1HB  HIS B 974      24.090 -22.237 -16.208  1.00  1.830          H  
ATOM  14882 2HB  HIS B 974      23.094 -21.293 -15.160  1.00  1.830          H  
ATOM  14883  HD1 HIS B 974      22.079 -22.947 -17.288  1.00  1.830          H  
ATOM  14884  HD2 HIS B 974      23.060 -19.003 -18.160  1.00  1.830          H  
ATOM  14885  HE1 HIS B 974      20.388 -22.204 -18.973  1.00  1.830          H  
ATOM  14886  N   PRO B 975      25.874 -21.421 -13.734  1.00  0.990          N  
ATOM  14887  CA  PRO B 975      26.025 -21.632 -12.309  1.00  0.970          C  
ATOM  14888  C   PRO B 975      26.450 -20.382 -11.522  1.00  0.890          C  
ATOM  14889  O   PRO B 975      26.172 -20.310 -10.324  1.00  0.900          O  
ATOM  14890  CB  PRO B 975      27.082 -22.750 -12.258  1.00  1.460          C  
ATOM  14891  CG  PRO B 975      26.912 -23.484 -13.569  1.00  1.460          C  
ATOM  14892  CD  PRO B 975      26.612 -22.409 -14.569  1.00  1.460          C  
ATOM  14893  HA  PRO B 975      25.069 -22.004 -11.916  1.00  1.160          H  
ATOM  14894 1HB  PRO B 975      28.089 -22.320 -12.137  1.00  1.750          H  
ATOM  14895 2HB  PRO B 975      26.919 -23.407 -11.389  1.00  1.750          H  
ATOM  14896 1HG  PRO B 975      27.806 -24.047 -13.811  1.00  1.750          H  
ATOM  14897 2HG  PRO B 975      26.096 -24.215 -13.481  1.00  1.750          H  
ATOM  14898 1HD  PRO B 975      27.562 -21.998 -14.929  1.00  1.750          H  
ATOM  14899 2HD  PRO B 975      26.011 -22.834 -15.368  1.00  1.750          H  
ATOM  14900  N   VAL B 976      27.065 -19.377 -12.169  1.00  0.860          N  
ATOM  14901  CA  VAL B 976      27.515 -18.178 -11.446  1.00  0.830          C  
ATOM  14902  C   VAL B 976      26.361 -17.332 -10.893  1.00  0.780          C  
ATOM  14903  O   VAL B 976      26.577 -16.418 -10.095  1.00  0.740          O  
ATOM  14904  CB  VAL B 976      28.319 -17.266 -12.373  1.00  1.170          C  
ATOM  14905  CG1 VAL B 976      29.510 -18.021 -12.945  1.00  1.170          C  
ATOM  14906  CG2 VAL B 976      27.413 -16.734 -13.427  1.00  1.170          C  
ATOM  14907  H   VAL B 976      27.220 -19.432 -13.180  1.00  1.030          H  
ATOM  14908  HA  VAL B 976      28.146 -18.497 -10.616  1.00  1.000          H  
ATOM  14909  HB  VAL B 976      28.723 -16.433 -11.803  1.00  1.410          H  
ATOM  14910 1HG1 VAL B 976      30.082 -17.354 -13.592  1.00  1.410          H  
ATOM  14911 2HG1 VAL B 976      30.142 -18.371 -12.133  1.00  1.410          H  
ATOM  14912 3HG1 VAL B 976      29.163 -18.872 -13.531  1.00  1.410          H  
ATOM  14913 1HG2 VAL B 976      27.963 -16.106 -14.083  1.00  1.410          H  
ATOM  14914 2HG2 VAL B 976      27.004 -17.530 -13.972  1.00  1.410          H  
ATOM  14915 3HG2 VAL B 976      26.606 -16.170 -13.011  1.00  1.410          H  
ATOM  14916  N   TYR B 977      25.127 -17.640 -11.287  1.00  0.790          N  
ATOM  14917  CA  TYR B 977      23.968 -16.897 -10.818  1.00  0.770          C  
ATOM  14918  C   TYR B 977      23.777 -17.069  -9.308  1.00  0.720          C  
ATOM  14919  O   TYR B 977      23.138 -16.237  -8.652  1.00  0.690          O  
ATOM  14920  CB  TYR B 977      22.695 -17.348 -11.526  1.00  1.090          C  
ATOM  14921  CG  TYR B 977      22.510 -16.978 -13.020  1.00  1.090          C  
ATOM  14922  CD1 TYR B 977      22.250 -17.983 -13.894  1.00  1.090          C  
ATOM  14923  CD2 TYR B 977      22.552 -15.683 -13.492  1.00  1.090          C  
ATOM  14924  CE1 TYR B 977      21.992 -17.757 -15.207  1.00  1.090          C  
ATOM  14925  CE2 TYR B 977      22.306 -15.445 -14.859  1.00  1.090          C  
ATOM  14926  CZ  TYR B 977      22.008 -16.494 -15.698  1.00  1.090          C  
ATOM  14927  OH  TYR B 977      21.716 -16.292 -17.033  1.00  1.090          O  
ATOM  14928  H   TYR B 977      25.001 -18.403 -11.962  1.00  0.950          H  
ATOM  14929  HA  TYR B 977      24.134 -15.839 -11.017  1.00  0.920          H  
ATOM  14930 1HB  TYR B 977      22.645 -18.436 -11.458  1.00  1.300          H  
ATOM  14931 2HB  TYR B 977      21.835 -16.961 -10.981  1.00  1.300          H  
ATOM  14932  HD1 TYR B 977      22.221 -18.997 -13.522  1.00  1.300          H  
ATOM  14933  HD2 TYR B 977      22.759 -14.858 -12.816  1.00  1.300          H  
ATOM  14934  HE1 TYR B 977      21.761 -18.590 -15.850  1.00  1.300          H  
ATOM  14935  HE2 TYR B 977      22.326 -14.435 -15.255  1.00  1.300          H  
ATOM  14936  HH  TYR B 977      21.433 -17.134 -17.432  1.00  1.300          H  
ATOM  14937  N   SER B 978      24.345 -18.148  -8.752  1.00  0.740          N  
ATOM  14938  CA  SER B 978      24.235 -18.519  -7.346  1.00  0.740          C  
ATOM  14939  C   SER B 978      24.859 -17.462  -6.420  1.00  0.630          C  
ATOM  14940  O   SER B 978      24.582 -17.428  -5.206  1.00  0.590          O  
ATOM  14941  CB  SER B 978      24.947 -19.822  -7.113  1.00  1.040          C  
ATOM  14942  OG  SER B 978      26.325 -19.607  -7.162  1.00  1.040          O  
ATOM  14943  H   SER B 978      24.889 -18.778  -9.354  1.00  0.890          H  
ATOM  14944  HA  SER B 978      23.182 -18.624  -7.102  1.00  0.890          H  
ATOM  14945 1HB  SER B 978      24.645 -20.257  -6.174  1.00  1.240          H  
ATOM  14946 2HB  SER B 978      24.671 -20.526  -7.896  1.00  1.240          H  
ATOM  14947  HG  SER B 978      26.758 -20.414  -6.833  1.00  1.240          H  
ATOM  14948  N   MET B 979      25.690 -16.577  -6.984  1.00  0.620          N  
ATOM  14949  CA  MET B 979      26.355 -15.546  -6.207  1.00  0.590          C  
ATOM  14950  C   MET B 979      25.381 -14.609  -5.524  1.00  0.520          C  
ATOM  14951  O   MET B 979      25.729 -14.012  -4.513  1.00  0.590          O  
ATOM  14952  CB  MET B 979      27.328 -14.750  -7.066  1.00  0.840          C  
ATOM  14953  CG  MET B 979      28.596 -15.506  -7.466  1.00  0.840          C  
ATOM  14954  SD  MET B 979      29.578 -16.094  -6.036  1.00  0.840          S  
ATOM  14955  CE  MET B 979      30.093 -14.552  -5.311  1.00  0.840          C  
ATOM  14956  H   MET B 979      25.873 -16.634  -7.993  1.00  0.740          H  
ATOM  14957  HA  MET B 979      26.925 -16.041  -5.424  1.00  0.710          H  
ATOM  14958 1HB  MET B 979      26.827 -14.475  -8.000  1.00  1.010          H  
ATOM  14959 2HB  MET B 979      27.589 -13.833  -6.568  1.00  1.010          H  
ATOM  14960 1HG  MET B 979      28.321 -16.368  -8.080  1.00  1.010          H  
ATOM  14961 2HG  MET B 979      29.221 -14.847  -8.067  1.00  1.010          H  
ATOM  14962 1HE  MET B 979      30.717 -14.725  -4.468  1.00  1.010          H  
ATOM  14963 2HE  MET B 979      30.649 -13.996  -6.042  1.00  1.010          H  
ATOM  14964 3HE  MET B 979      29.222 -13.990  -4.997  1.00  1.010          H  
ATOM  14965  N   PHE B 980      24.145 -14.505  -6.020  1.00  0.460          N  
ATOM  14966  CA  PHE B 980      23.174 -13.606  -5.399  1.00  0.460          C  
ATOM  14967  C   PHE B 980      22.658 -14.137  -4.063  1.00  0.440          C  
ATOM  14968  O   PHE B 980      21.936 -13.441  -3.352  1.00  0.580          O  
ATOM  14969  CB  PHE B 980      21.976 -13.363  -6.313  1.00  0.640          C  
ATOM  14970  CG  PHE B 980      22.204 -12.434  -7.490  1.00  0.640          C  
ATOM  14971  CD1 PHE B 980      22.407 -12.935  -8.769  1.00  0.640          C  
ATOM  14972  CD2 PHE B 980      22.172 -11.047  -7.323  1.00  0.640          C  
ATOM  14973  CE1 PHE B 980      22.556 -12.094  -9.833  1.00  0.640          C  
ATOM  14974  CE2 PHE B 980      22.317 -10.211  -8.407  1.00  0.640          C  
ATOM  14975  CZ  PHE B 980      22.496 -10.747  -9.650  1.00  0.640          C  
ATOM  14976  H   PHE B 980      23.881 -15.047  -6.853  1.00  0.550          H  
ATOM  14977  HA  PHE B 980      23.666 -12.651  -5.213  1.00  0.550          H  
ATOM  14978 1HB  PHE B 980      21.649 -14.326  -6.709  1.00  0.770          H  
ATOM  14979 2HB  PHE B 980      21.151 -12.967  -5.728  1.00  0.770          H  
ATOM  14980  HD1 PHE B 980      22.433 -14.009  -8.931  1.00  0.770          H  
ATOM  14981  HD2 PHE B 980      22.011 -10.627  -6.328  1.00  0.770          H  
ATOM  14982  HE1 PHE B 980      22.701 -12.499 -10.831  1.00  0.770          H  
ATOM  14983  HE2 PHE B 980      22.274  -9.124  -8.286  1.00  0.770          H  
ATOM  14984  HZ  PHE B 980      22.580 -10.109 -10.493  1.00  0.770          H  
ATOM  14985  N   ILE B 981      23.000 -15.377  -3.723  1.00  0.450          N  
ATOM  14986  CA  ILE B 981      22.598 -15.955  -2.456  1.00  0.480          C  
ATOM  14987  C   ILE B 981      23.767 -15.777  -1.507  1.00  0.460          C  
ATOM  14988  O   ILE B 981      23.587 -15.405  -0.339  1.00  0.500          O  
ATOM  14989  CB  ILE B 981      22.208 -17.450  -2.578  1.00  0.660          C  
ATOM  14990  CG1 ILE B 981      20.782 -17.618  -3.162  1.00  0.660          C  
ATOM  14991  CG2 ILE B 981      22.236 -18.137  -1.172  1.00  0.660          C  
ATOM  14992  CD1 ILE B 981      20.501 -16.941  -4.505  1.00  0.660          C  
ATOM  14993  H   ILE B 981      23.575 -15.932  -4.359  1.00  0.540          H  
ATOM  14994  HA  ILE B 981      21.747 -15.404  -2.058  1.00  0.580          H  
ATOM  14995  HB  ILE B 981      22.901 -17.949  -3.251  1.00  0.790          H  
ATOM  14996 1HG1 ILE B 981      20.617 -18.681  -3.289  1.00  0.790          H  
ATOM  14997 2HG1 ILE B 981      20.071 -17.242  -2.436  1.00  0.790          H  
ATOM  14998 1HG2 ILE B 981      21.960 -19.180  -1.275  1.00  0.790          H  
ATOM  14999 2HG2 ILE B 981      23.229 -18.085  -0.723  1.00  0.790          H  
ATOM  15000 3HG2 ILE B 981      21.519 -17.640  -0.510  1.00  0.790          H  
ATOM  15001 1HD1 ILE B 981      19.491 -17.157  -4.805  1.00  0.790          H  
ATOM  15002 2HD1 ILE B 981      20.599 -15.882  -4.425  1.00  0.790          H  
ATOM  15003 3HD1 ILE B 981      21.188 -17.308  -5.257  1.00  0.790          H  
ATOM  15004  N   ALA B 982      24.977 -16.086  -2.007  1.00  0.450          N  
ATOM  15005  CA  ALA B 982      26.185 -16.036  -1.176  1.00  0.480          C  
ATOM  15006  C   ALA B 982      26.398 -14.671  -0.616  1.00  0.500          C  
ATOM  15007  O   ALA B 982      26.807 -14.521   0.530  1.00  0.530          O  
ATOM  15008  CB  ALA B 982      27.452 -16.377  -1.970  1.00  0.660          C  
ATOM  15009  H   ALA B 982      25.029 -16.365  -2.991  1.00  0.540          H  
ATOM  15010  HA  ALA B 982      26.056 -16.729  -0.349  1.00  0.580          H  
ATOM  15011 1HB  ALA B 982      28.308 -16.321  -1.297  1.00  0.790          H  
ATOM  15012 2HB  ALA B 982      27.423 -17.344  -2.392  1.00  0.790          H  
ATOM  15013 3HB  ALA B 982      27.574 -15.651  -2.780  1.00  0.790          H  
ATOM  15014  N   THR B 983      26.105 -13.673  -1.417  1.00  0.550          N  
ATOM  15015  CA  THR B 983      26.341 -12.310  -1.059  1.00  0.620          C  
ATOM  15016  C   THR B 983      25.487 -11.748   0.096  1.00  0.580          C  
ATOM  15017  O   THR B 983      26.076 -11.391   1.114  1.00  0.580          O  
ATOM  15018  CB  THR B 983      26.394 -11.538  -2.376  1.00  0.840          C  
ATOM  15019  OG1 THR B 983      25.265 -11.815  -3.182  1.00  0.840          O  
ATOM  15020  CG2 THR B 983      27.620 -12.008  -3.081  1.00  0.840          C  
ATOM  15021  H   THR B 983      25.760 -13.852  -2.371  1.00  0.660          H  
ATOM  15022  HA  THR B 983      27.365 -12.266  -0.691  1.00  0.740          H  
ATOM  15023  HB  THR B 983      26.432 -10.506  -2.208  1.00  1.010          H  
ATOM  15024  HG1 THR B 983      25.311 -11.286  -3.987  1.00  1.010          H  
ATOM  15025 1HG2 THR B 983      27.691 -11.499  -3.998  1.00  1.010          H  
ATOM  15026 2HG2 THR B 983      28.482 -11.801  -2.468  1.00  1.010          H  
ATOM  15027 3HG2 THR B 983      27.580 -13.070  -3.267  1.00  1.010          H  
ATOM  15028  N   PRO B 984      24.152 -11.652   0.069  1.00  0.580          N  
ATOM  15029  CA  PRO B 984      23.407 -11.218   1.232  1.00  0.570          C  
ATOM  15030  C   PRO B 984      23.554 -12.210   2.404  1.00  0.540          C  
ATOM  15031  O   PRO B 984      23.471 -11.810   3.570  1.00  0.550          O  
ATOM  15032  CB  PRO B 984      21.988 -11.123   0.697  1.00  0.850          C  
ATOM  15033  CG  PRO B 984      21.973 -12.037  -0.507  1.00  0.850          C  
ATOM  15034  CD  PRO B 984      23.355 -11.974  -1.083  1.00  0.850          C  
ATOM  15035  HA  PRO B 984      23.766 -10.221   1.525  1.00  0.680          H  
ATOM  15036 1HB  PRO B 984      21.279 -11.422   1.485  1.00  1.030          H  
ATOM  15037 2HB  PRO B 984      21.758 -10.083   0.438  1.00  1.030          H  
ATOM  15038 1HG  PRO B 984      21.684 -13.056  -0.253  1.00  1.030          H  
ATOM  15039 2HG  PRO B 984      21.239 -11.670  -1.223  1.00  1.030          H  
ATOM  15040 1HD  PRO B 984      23.611 -12.942  -1.485  1.00  1.030          H  
ATOM  15041 2HD  PRO B 984      23.392 -11.206  -1.834  1.00  1.030          H  
ATOM  15042  N   SER B 985      23.876 -13.493   2.121  1.00  0.520          N  
ATOM  15043  CA  SER B 985      24.068 -14.432   3.215  1.00  0.530          C  
ATOM  15044  C   SER B 985      25.304 -14.016   3.982  1.00  0.530          C  
ATOM  15045  O   SER B 985      25.291 -13.933   5.220  1.00  0.570          O  
ATOM  15046  CB  SER B 985      24.260 -15.839   2.702  1.00  0.740          C  
ATOM  15047  OG  SER B 985      23.114 -16.338   2.095  1.00  0.740          O  
ATOM  15048  H   SER B 985      23.925 -13.880   1.174  1.00  0.620          H  
ATOM  15049  HA  SER B 985      23.202 -14.395   3.876  1.00  0.640          H  
ATOM  15050 1HB  SER B 985      25.079 -15.862   1.991  1.00  0.890          H  
ATOM  15051 2HB  SER B 985      24.537 -16.461   3.528  1.00  0.890          H  
ATOM  15052  HG  SER B 985      23.092 -15.920   1.212  1.00  0.890          H  
ATOM  15053  N   ALA B 986      26.369 -13.746   3.221  1.00  0.530          N  
ATOM  15054  CA  ALA B 986      27.648 -13.289   3.706  1.00  0.560          C  
ATOM  15055  C   ALA B 986      27.538 -11.975   4.422  1.00  0.530          C  
ATOM  15056  O   ALA B 986      28.186 -11.749   5.444  1.00  0.540          O  
ATOM  15057  CB  ALA B 986      28.564 -13.096   2.551  1.00  0.770          C  
ATOM  15058  H   ALA B 986      26.298 -13.891   2.210  1.00  0.640          H  
ATOM  15059  HA  ALA B 986      28.052 -14.033   4.387  1.00  0.670          H  
ATOM  15060 1HB  ALA B 986      29.465 -12.755   2.925  1.00  0.930          H  
ATOM  15061 2HB  ALA B 986      28.697 -14.027   2.025  1.00  0.930          H  
ATOM  15062 3HB  ALA B 986      28.166 -12.362   1.874  1.00  0.930          H  
ATOM  15063  N   ALA B 987      26.698 -11.079   3.905  1.00  0.530          N  
ATOM  15064  CA  ALA B 987      26.557  -9.777   4.518  1.00  0.550          C  
ATOM  15065  C   ALA B 987      26.124  -9.923   5.961  1.00  0.540          C  
ATOM  15066  O   ALA B 987      26.720  -9.313   6.865  1.00  0.560          O  
ATOM  15067  CB  ALA B 987      25.529  -8.984   3.763  1.00  0.760          C  
ATOM  15068  H   ALA B 987      26.220 -11.293   3.024  1.00  0.640          H  
ATOM  15069  HA  ALA B 987      27.523  -9.278   4.486  1.00  0.660          H  
ATOM  15070 1HB  ALA B 987      25.432  -7.997   4.205  1.00  0.910          H  
ATOM  15071 2HB  ALA B 987      25.788  -8.897   2.746  1.00  0.910          H  
ATOM  15072 3HB  ALA B 987      24.606  -9.513   3.823  1.00  0.910          H  
ATOM  15073  N   SER B 988      25.145 -10.804   6.180  1.00  0.560          N  
ATOM  15074  CA  SER B 988      24.665 -11.103   7.514  1.00  0.620          C  
ATOM  15075  C   SER B 988      25.667 -11.808   8.384  1.00  0.610          C  
ATOM  15076  O   SER B 988      25.915 -11.411   9.531  1.00  0.660          O  
ATOM  15077  CB  SER B 988      23.468 -11.981   7.476  1.00  0.840          C  
ATOM  15078  OG  SER B 988      23.160 -12.319   8.765  1.00  0.840          O  
ATOM  15079  H   SER B 988      24.689 -11.243   5.368  1.00  0.670          H  
ATOM  15080  HA  SER B 988      24.402 -10.165   7.993  1.00  0.740          H  
ATOM  15081 1HB  SER B 988      22.647 -11.454   7.037  1.00  1.010          H  
ATOM  15082 2HB  SER B 988      23.655 -12.871   6.881  1.00  1.010          H  
ATOM  15083  HG  SER B 988      22.303 -12.743   8.744  1.00  1.010          H  
ATOM  15084  N   LEU B 989      26.254 -12.864   7.835  1.00  0.580          N  
ATOM  15085  CA  LEU B 989      27.177 -13.692   8.565  1.00  0.590          C  
ATOM  15086  C   LEU B 989      28.371 -12.906   9.055  1.00  0.550          C  
ATOM  15087  O   LEU B 989      28.745 -13.010  10.228  1.00  0.580          O  
ATOM  15088  CB  LEU B 989      27.646 -14.809   7.644  1.00  0.820          C  
ATOM  15089  CG  LEU B 989      28.671 -15.783   8.163  1.00  0.820          C  
ATOM  15090  CD1 LEU B 989      28.122 -16.558   9.365  1.00  0.820          C  
ATOM  15091  CD2 LEU B 989      29.032 -16.695   7.003  1.00  0.820          C  
ATOM  15092  H   LEU B 989      26.002 -13.129   6.877  1.00  0.700          H  
ATOM  15093  HA  LEU B 989      26.647 -14.106   9.418  1.00  0.710          H  
ATOM  15094 1HB  LEU B 989      26.776 -15.374   7.326  1.00  0.990          H  
ATOM  15095 2HB  LEU B 989      28.072 -14.343   6.760  1.00  0.990          H  
ATOM  15096  HG  LEU B 989      29.556 -15.252   8.500  1.00  0.990          H  
ATOM  15097 1HD1 LEU B 989      28.876 -17.260   9.717  1.00  0.990          H  
ATOM  15098 2HD1 LEU B 989      27.876 -15.873  10.173  1.00  0.990          H  
ATOM  15099 3HD1 LEU B 989      27.236 -17.097   9.071  1.00  0.990          H  
ATOM  15100 1HD2 LEU B 989      29.780 -17.402   7.328  1.00  0.990          H  
ATOM  15101 2HD2 LEU B 989      28.144 -17.220   6.659  1.00  0.990          H  
ATOM  15102 3HD2 LEU B 989      29.427 -16.099   6.183  1.00  0.990          H  
ATOM  15103  N   ALA B 990      28.992 -12.134   8.162  1.00  0.520          N  
ATOM  15104  CA  ALA B 990      30.135 -11.349   8.560  1.00  0.580          C  
ATOM  15105  C   ALA B 990      29.723 -10.323   9.604  1.00  0.610          C  
ATOM  15106  O   ALA B 990      30.392 -10.204  10.627  1.00  0.650          O  
ATOM  15107  CB  ALA B 990      30.761 -10.718   7.337  1.00  0.790          C  
ATOM  15108  H   ALA B 990      28.652 -12.087   7.198  1.00  0.620          H  
ATOM  15109  HA  ALA B 990      30.856 -11.993   9.032  1.00  0.700          H  
ATOM  15110 1HB  ALA B 990      31.629 -10.131   7.627  1.00  0.950          H  
ATOM  15111 2HB  ALA B 990      31.058 -11.502   6.645  1.00  0.950          H  
ATOM  15112 3HB  ALA B 990      30.027 -10.101   6.859  1.00  0.950          H  
ATOM  15113  N   TRP B 991      28.584  -9.643   9.442  1.00  0.630          N  
ATOM  15114  CA  TRP B 991      28.193  -8.697  10.476  1.00  0.720          C  
ATOM  15115  C   TRP B 991      28.124  -9.408  11.819  1.00  0.720          C  
ATOM  15116  O   TRP B 991      28.707  -8.965  12.810  1.00  0.770          O  
ATOM  15117  CB  TRP B 991      26.831  -8.066  10.192  1.00  0.970          C  
ATOM  15118  CG  TRP B 991      26.340  -7.146  11.278  1.00  0.970          C  
ATOM  15119  CD1 TRP B 991      25.720  -7.559  12.375  1.00  0.970          C  
ATOM  15120  CD2 TRP B 991      26.374  -5.703  11.386  1.00  0.970          C  
ATOM  15121  NE1 TRP B 991      25.374  -6.533  13.139  1.00  0.970          N  
ATOM  15122  CE2 TRP B 991      25.741  -5.387  12.567  1.00  0.970          C  
ATOM  15123  CE3 TRP B 991      26.871  -4.698  10.609  1.00  0.970          C  
ATOM  15124  CZ2 TRP B 991      25.571  -4.091  12.993  1.00  0.970          C  
ATOM  15125  CZ3 TRP B 991      26.705  -3.382  11.017  1.00  0.970          C  
ATOM  15126  CH2 TRP B 991      26.064  -3.092  12.181  1.00  0.970          C  
ATOM  15127  H   TRP B 991      28.015  -9.736   8.596  1.00  0.760          H  
ATOM  15128  HA  TRP B 991      28.939  -7.905  10.526  1.00  0.860          H  
ATOM  15129 1HB  TRP B 991      26.866  -7.508   9.283  1.00  1.170          H  
ATOM  15130 2HB  TRP B 991      26.092  -8.854  10.051  1.00  1.170          H  
ATOM  15131  HD1 TRP B 991      25.518  -8.590  12.636  1.00  1.170          H  
ATOM  15132  HE1 TRP B 991      24.902  -6.679  14.022  1.00  1.170          H  
ATOM  15133  HE3 TRP B 991      27.379  -4.931   9.715  1.00  1.170          H  
ATOM  15134  HZ2 TRP B 991      25.062  -3.850  13.929  1.00  1.170          H  
ATOM  15135  HZ3 TRP B 991      27.102  -2.589  10.386  1.00  1.170          H  
ATOM  15136  HH2 TRP B 991      25.941  -2.061  12.481  1.00  1.170          H  
ATOM  15137  N   ALA B 992      27.394 -10.526  11.876  1.00  0.710          N  
ATOM  15138  CA  ALA B 992      27.193 -11.219  13.138  1.00  0.780          C  
ATOM  15139  C   ALA B 992      28.515 -11.643  13.782  1.00  0.710          C  
ATOM  15140  O   ALA B 992      28.674 -11.501  15.008  1.00  0.820          O  
ATOM  15141  CB  ALA B 992      26.313 -12.429  12.904  1.00  1.060          C  
ATOM  15142  H   ALA B 992      26.949 -10.882  11.022  1.00  0.850          H  
ATOM  15143  HA  ALA B 992      26.690 -10.535  13.817  1.00  0.940          H  
ATOM  15144 1HB  ALA B 992      26.129 -12.936  13.839  1.00  1.280          H  
ATOM  15145 2HB  ALA B 992      25.366 -12.106  12.468  1.00  1.280          H  
ATOM  15146 3HB  ALA B 992      26.817 -13.105  12.212  1.00  1.280          H  
ATOM  15147  N   ALA B 993      29.472 -12.113  12.952  1.00  0.620          N  
ATOM  15148  CA  ALA B 993      30.811 -12.541  13.376  1.00  0.620          C  
ATOM  15149  C   ALA B 993      31.615 -11.414  14.031  1.00  0.610          C  
ATOM  15150  O   ALA B 993      32.385 -11.643  14.970  1.00  0.700          O  
ATOM  15151  CB  ALA B 993      31.581 -13.063  12.169  1.00  0.870          C  
ATOM  15152  H   ALA B 993      29.231 -12.235  11.959  1.00  0.740          H  
ATOM  15153  HA  ALA B 993      30.691 -13.340  14.104  1.00  0.740          H  
ATOM  15154 1HB  ALA B 993      32.564 -13.408  12.485  1.00  1.040          H  
ATOM  15155 2HB  ALA B 993      31.030 -13.884  11.710  1.00  1.040          H  
ATOM  15156 3HB  ALA B 993      31.699 -12.260  11.445  1.00  1.040          H  
ATOM  15157  N   ILE B 994      31.426 -10.204  13.523  1.00  0.600          N  
ATOM  15158  CA  ILE B 994      32.123  -9.006  13.950  1.00  0.690          C  
ATOM  15159  C   ILE B 994      31.497  -8.351  15.178  1.00  0.740          C  
ATOM  15160  O   ILE B 994      32.196  -7.989  16.124  1.00  0.880          O  
ATOM  15161  CB  ILE B 994      32.070  -8.017  12.779  1.00  0.930          C  
ATOM  15162  CG1 ILE B 994      32.825  -8.605  11.596  1.00  0.930          C  
ATOM  15163  CG2 ILE B 994      32.665  -6.652  13.174  1.00  0.930          C  
ATOM  15164  CD1 ILE B 994      32.519  -7.919  10.308  1.00  0.930          C  
ATOM  15165  H   ILE B 994      30.786 -10.119  12.721  1.00  0.720          H  
ATOM  15166  HA  ILE B 994      33.152  -9.265  14.178  1.00  0.830          H  
ATOM  15167  HB  ILE B 994      31.040  -7.894  12.474  1.00  1.120          H  
ATOM  15168 1HG1 ILE B 994      33.885  -8.523  11.784  1.00  1.120          H  
ATOM  15169 2HG1 ILE B 994      32.588  -9.657  11.491  1.00  1.120          H  
ATOM  15170 1HG2 ILE B 994      32.600  -5.984  12.341  1.00  1.120          H  
ATOM  15171 2HG2 ILE B 994      32.122  -6.213  14.009  1.00  1.120          H  
ATOM  15172 3HG2 ILE B 994      33.706  -6.776  13.448  1.00  1.120          H  
ATOM  15173 1HD1 ILE B 994      33.084  -8.392   9.542  1.00  1.120          H  
ATOM  15174 2HD1 ILE B 994      31.462  -8.009  10.086  1.00  1.120          H  
ATOM  15175 3HD1 ILE B 994      32.768  -6.883  10.350  1.00  1.120          H  
ATOM  15176  N   TYR B 995      30.187  -8.140  15.126  1.00  0.750          N  
ATOM  15177  CA  TYR B 995      29.458  -7.420  16.160  1.00  0.890          C  
ATOM  15178  C   TYR B 995      29.039  -8.226  17.402  1.00  0.960          C  
ATOM  15179  O   TYR B 995      29.053  -7.675  18.503  1.00  1.350          O  
ATOM  15180  CB  TYR B 995      28.274  -6.716  15.496  1.00  1.190          C  
ATOM  15181  CG  TYR B 995      28.725  -5.498  14.668  1.00  1.190          C  
ATOM  15182  CD1 TYR B 995      29.160  -5.646  13.354  1.00  1.190          C  
ATOM  15183  CD2 TYR B 995      28.688  -4.235  15.229  1.00  1.190          C  
ATOM  15184  CE1 TYR B 995      29.566  -4.556  12.622  1.00  1.190          C  
ATOM  15185  CE2 TYR B 995      29.088  -3.137  14.489  1.00  1.190          C  
ATOM  15186  CZ  TYR B 995      29.525  -3.295  13.193  1.00  1.190          C  
ATOM  15187  OH  TYR B 995      29.919  -2.198  12.460  1.00  1.190          O  
ATOM  15188  H   TYR B 995      29.681  -8.473  14.304  1.00  0.900          H  
ATOM  15189  HA  TYR B 995      30.120  -6.634  16.523  1.00  1.070          H  
ATOM  15190 1HB  TYR B 995      27.756  -7.413  14.833  1.00  1.430          H  
ATOM  15191 2HB  TYR B 995      27.565  -6.389  16.240  1.00  1.430          H  
ATOM  15192  HD1 TYR B 995      29.184  -6.619  12.899  1.00  1.430          H  
ATOM  15193  HD2 TYR B 995      28.343  -4.105  16.254  1.00  1.430          H  
ATOM  15194  HE1 TYR B 995      29.907  -4.686  11.595  1.00  1.430          H  
ATOM  15195  HE2 TYR B 995      29.057  -2.143  14.933  1.00  1.430          H  
ATOM  15196  HH  TYR B 995      30.108  -2.467  11.556  1.00  1.430          H  
ATOM  15197  N   GLY B 996      28.733  -9.528  17.281  1.00  1.150          N  
ATOM  15198  CA  GLY B 996      28.254 -10.265  18.456  1.00  1.410          C  
ATOM  15199  C   GLY B 996      26.814 -10.792  18.340  1.00  2.030          C  
ATOM  15200  O   GLY B 996      26.069 -10.800  19.322  1.00  2.740          O  
ATOM  15201  H   GLY B 996      28.775 -10.007  16.384  1.00  1.380          H  
ATOM  15202 1HA  GLY B 996      28.923 -11.108  18.628  1.00  1.690          H  
ATOM  15203 2HA  GLY B 996      28.332  -9.633  19.338  1.00  1.690          H  
ATOM  15204  N   SER B 997      26.441 -11.225  17.134  1.00  2.240          N  
ATOM  15205  CA  SER B 997      25.122 -11.806  16.811  1.00  2.710          C  
ATOM  15206  C   SER B 997      23.870 -10.959  17.098  1.00  2.550          C  
ATOM  15207  O   SER B 997      22.878 -11.430  17.659  1.00  3.080          O  
ATOM  15208  CB  SER B 997      24.984 -13.161  17.477  1.00  3.610          C  
ATOM  15209  OG  SER B 997      25.962 -14.052  16.999  1.00  3.610          O  
ATOM  15210  H   SER B 997      27.149 -11.194  16.405  1.00  2.690          H  
ATOM  15211  HA  SER B 997      25.124 -11.989  15.739  1.00  3.250          H  
ATOM  15212 1HB  SER B 997      25.075 -13.056  18.558  1.00  4.330          H  
ATOM  15213 2HB  SER B 997      23.995 -13.566  17.272  1.00  4.330          H  
ATOM  15214  HG  SER B 997      25.781 -14.884  17.436  1.00  4.330          H  
ATOM  15215  N   PHE B 998      23.921  -9.721  16.656  1.00  2.430          N  
ATOM  15216  CA  PHE B 998      22.851  -8.727  16.693  1.00  2.710          C  
ATOM  15217  C   PHE B 998      23.217  -7.850  15.532  1.00  2.340          C  
ATOM  15218  O   PHE B 998      24.360  -7.937  15.103  1.00  2.810          O  
ATOM  15219  CB  PHE B 998      22.834  -7.926  17.998  1.00  3.680          C  
ATOM  15220  CG  PHE B 998      24.109  -7.161  18.253  1.00  3.680          C  
ATOM  15221  CD1 PHE B 998      24.336  -5.870  17.760  1.00  3.680          C  
ATOM  15222  CD2 PHE B 998      25.077  -7.730  19.016  1.00  3.680          C  
ATOM  15223  CE1 PHE B 998      25.507  -5.210  18.024  1.00  3.680          C  
ATOM  15224  CE2 PHE B 998      26.233  -7.073  19.283  1.00  3.680          C  
ATOM  15225  CZ  PHE B 998      26.458  -5.816  18.789  1.00  3.680          C  
ATOM  15226  H   PHE B 998      24.792  -9.430  16.234  1.00  2.920          H  
ATOM  15227  HA  PHE B 998      21.886  -9.203  16.516  1.00  3.250          H  
ATOM  15228 1HB  PHE B 998      22.012  -7.224  17.998  1.00  4.420          H  
ATOM  15229 2HB  PHE B 998      22.676  -8.609  18.832  1.00  4.420          H  
ATOM  15230  HD1 PHE B 998      23.596  -5.382  17.155  1.00  4.420          H  
ATOM  15231  HD2 PHE B 998      24.911  -8.730  19.419  1.00  4.420          H  
ATOM  15232  HE1 PHE B 998      25.672  -4.211  17.623  1.00  4.420          H  
ATOM  15233  HE2 PHE B 998      26.994  -7.557  19.897  1.00  4.420          H  
ATOM  15234  HZ  PHE B 998      27.399  -5.312  19.009  1.00  4.420          H  
ATOM  15235  N   ASP B 999      22.345  -7.000  14.991  1.00  2.030          N  
ATOM  15236  CA  ASP B 999      20.977  -6.657  15.294  1.00  1.840          C  
ATOM  15237  C   ASP B 999      20.168  -6.806  13.998  1.00  1.640          C  
ATOM  15238  O   ASP B 999      20.357  -7.757  13.222  1.00  1.680          O  
ATOM  15239  CB  ASP B 999      20.943  -5.226  15.814  1.00  2.650          C  
ATOM  15240  CG  ASP B 999      21.516  -4.305  14.761  1.00  2.650          C  
ATOM  15241  OD1 ASP B 999      21.831  -4.824  13.690  1.00  2.650          O  
ATOM  15242  OD2 ASP B 999      21.653  -3.145  14.998  1.00  2.650          O  
ATOM  15243  H   ASP B 999      22.672  -6.436  14.205  1.00  2.440          H  
ATOM  15244  HA  ASP B 999      20.569  -7.336  16.042  1.00  2.210          H  
ATOM  15245 1HB  ASP B 999      19.928  -4.927  16.066  1.00  3.180          H  
ATOM  15246 2HB  ASP B 999      21.517  -5.144  16.719  1.00  3.180          H  
ATOM  15247  N   ALA B1000      19.241  -5.875  13.781  1.00  1.620          N  
ATOM  15248  CA  ALA B1000      18.376  -5.859  12.622  1.00  1.690          C  
ATOM  15249  C   ALA B1000      19.154  -5.867  11.300  1.00  1.530          C  
ATOM  15250  O   ALA B1000      18.596  -6.290  10.282  1.00  1.620          O  
ATOM  15251  CB  ALA B1000      17.514  -4.626  12.659  1.00  2.340          C  
ATOM  15252  H   ALA B1000      19.128  -5.124  14.444  1.00  1.940          H  
ATOM  15253  HA  ALA B1000      17.743  -6.740  12.662  1.00  2.030          H  
ATOM  15254 1HB  ALA B1000      16.848  -4.628  11.799  1.00  2.810          H  
ATOM  15255 2HB  ALA B1000      16.933  -4.612  13.574  1.00  2.810          H  
ATOM  15256 3HB  ALA B1000      18.159  -3.752  12.622  1.00  2.810          H  
ATOM  15257  N   VAL B1001      20.402  -5.369  11.270  1.00  1.420          N  
ATOM  15258  CA  VAL B1001      21.151  -5.350  10.012  1.00  1.370          C  
ATOM  15259  C   VAL B1001      21.384  -6.773   9.521  1.00  1.190          C  
ATOM  15260  O   VAL B1001      21.082  -7.110   8.370  1.00  1.100          O  
ATOM  15261  CB  VAL B1001      22.525  -4.663  10.215  1.00  1.940          C  
ATOM  15262  CG1 VAL B1001      23.414  -4.816   8.970  1.00  1.940          C  
ATOM  15263  CG2 VAL B1001      22.312  -3.198  10.534  1.00  1.940          C  
ATOM  15264  H   VAL B1001      20.845  -5.026  12.138  1.00  1.700          H  
ATOM  15265  HA  VAL B1001      20.573  -4.802   9.267  1.00  1.640          H  
ATOM  15266  HB  VAL B1001      23.043  -5.137  11.055  1.00  2.330          H  
ATOM  15267 1HG1 VAL B1001      24.357  -4.327   9.167  1.00  2.330          H  
ATOM  15268 2HG1 VAL B1001      23.602  -5.866   8.754  1.00  2.330          H  
ATOM  15269 3HG1 VAL B1001      22.932  -4.350   8.112  1.00  2.330          H  
ATOM  15270 1HG2 VAL B1001      23.277  -2.719  10.699  1.00  2.330          H  
ATOM  15271 2HG2 VAL B1001      21.800  -2.713   9.707  1.00  2.330          H  
ATOM  15272 3HG2 VAL B1001      21.708  -3.110  11.441  1.00  2.330          H  
ATOM  15273  N   ALA B1002      21.909  -7.610  10.409  1.00  1.200          N  
ATOM  15274  CA  ALA B1002      22.151  -9.010  10.102  1.00  1.120          C  
ATOM  15275  C   ALA B1002      20.845  -9.743   9.816  1.00  1.080          C  
ATOM  15276  O   ALA B1002      20.792 -10.632   8.957  1.00  0.990          O  
ATOM  15277  CB  ALA B1002      22.884  -9.680  11.243  1.00  1.600          C  
ATOM  15278  H   ALA B1002      22.134  -7.237  11.323  1.00  1.440          H  
ATOM  15279  HA  ALA B1002      22.766  -9.055   9.208  1.00  1.340          H  
ATOM  15280 1HB  ALA B1002      23.097 -10.714  10.994  1.00  1.920          H  
ATOM  15281 2HB  ALA B1002      23.796  -9.172  11.401  1.00  1.920          H  
ATOM  15282 3HB  ALA B1002      22.277  -9.636  12.149  1.00  1.920          H  
ATOM  15283  N   ARG B1003      19.778  -9.413  10.547  1.00  1.210          N  
ATOM  15284  CA  ARG B1003      18.520 -10.121  10.312  1.00  1.250          C  
ATOM  15285  C   ARG B1003      17.995  -9.798   8.912  1.00  1.190          C  
ATOM  15286  O   ARG B1003      17.549 -10.703   8.188  1.00  1.180          O  
ATOM  15287  CB  ARG B1003      17.472  -9.822  11.392  1.00  1.730          C  
ATOM  15288  CG  ARG B1003      17.561 -10.722  12.688  1.00  1.730          C  
ATOM  15289  CD  ARG B1003      18.657 -10.275  13.625  1.00  1.730          C  
ATOM  15290  NE  ARG B1003      18.830 -11.133  14.816  1.00  1.730          N  
ATOM  15291  CZ  ARG B1003      18.136 -11.063  15.975  1.00  1.730          C  
ATOM  15292  NH1 ARG B1003      17.145 -10.211  16.127  1.00  1.730          N  
ATOM  15293  NH2 ARG B1003      18.468 -11.874  16.968  1.00  1.730          N  
ATOM  15294  H   ARG B1003      19.865  -8.692  11.276  1.00  1.450          H  
ATOM  15295  HA  ARG B1003      18.718 -11.190  10.351  1.00  1.500          H  
ATOM  15296 1HB  ARG B1003      17.586  -8.797  11.705  1.00  2.080          H  
ATOM  15297 2HB  ARG B1003      16.471  -9.921  10.976  1.00  2.080          H  
ATOM  15298 1HG  ARG B1003      16.614 -10.646  13.224  1.00  2.080          H  
ATOM  15299 2HG  ARG B1003      17.715 -11.756  12.412  1.00  2.080          H  
ATOM  15300 1HD  ARG B1003      19.604 -10.266  13.096  1.00  2.080          H  
ATOM  15301 2HD  ARG B1003      18.438  -9.267  13.964  1.00  2.080          H  
ATOM  15302  HE  ARG B1003      19.589 -11.805  14.786  1.00  2.080          H  
ATOM  15303 1HH1 ARG B1003      16.876  -9.599  15.374  1.00  2.080          H  
ATOM  15304 2HH1 ARG B1003      16.630 -10.183  16.997  1.00  2.080          H  
ATOM  15305 1HH2 ARG B1003      19.236 -12.522  16.854  1.00  2.080          H  
ATOM  15306 2HH2 ARG B1003      17.975 -11.839  17.850  1.00  2.080          H  
ATOM  15307  N   THR B1004      18.102  -8.522   8.518  1.00  1.180          N  
ATOM  15308  CA  THR B1004      17.655  -8.053   7.218  1.00  1.180          C  
ATOM  15309  C   THR B1004      18.385  -8.770   6.083  1.00  0.980          C  
ATOM  15310  O   THR B1004      17.752  -9.290   5.148  1.00  0.920          O  
ATOM  15311  CB  THR B1004      17.883  -6.518   7.099  1.00  1.650          C  
ATOM  15312  OG1 THR B1004      17.104  -5.836   8.094  1.00  1.650          O  
ATOM  15313  CG2 THR B1004      17.497  -5.999   5.725  1.00  1.650          C  
ATOM  15314  H   THR B1004      18.455  -7.823   9.174  1.00  1.420          H  
ATOM  15315  HA  THR B1004      16.604  -8.264   7.144  1.00  1.420          H  
ATOM  15316  HB  THR B1004      18.937  -6.305   7.272  1.00  1.980          H  
ATOM  15317  HG1 THR B1004      17.522  -5.966   8.971  1.00  1.980          H  
ATOM  15318 1HG2 THR B1004      17.683  -4.929   5.685  1.00  1.980          H  
ATOM  15319 2HG2 THR B1004      18.090  -6.489   4.969  1.00  1.980          H  
ATOM  15320 3HG2 THR B1004      16.460  -6.183   5.544  1.00  1.980          H  
ATOM  15321  N   PHE B1005      19.719  -8.830   6.175  1.00  0.930          N  
ATOM  15322  CA  PHE B1005      20.502  -9.496   5.145  1.00  0.820          C  
ATOM  15323  C   PHE B1005      20.218 -10.994   5.057  1.00  0.770          C  
ATOM  15324  O   PHE B1005      20.106 -11.550   3.958  1.00  0.750          O  
ATOM  15325  CB  PHE B1005      21.986  -9.223   5.333  1.00  1.190          C  
ATOM  15326  CG  PHE B1005      22.480  -7.916   4.745  1.00  1.190          C  
ATOM  15327  CD1 PHE B1005      22.974  -6.887   5.544  1.00  1.190          C  
ATOM  15328  CD2 PHE B1005      22.477  -7.737   3.354  1.00  1.190          C  
ATOM  15329  CE1 PHE B1005      23.453  -5.716   4.966  1.00  1.190          C  
ATOM  15330  CE2 PHE B1005      22.954  -6.574   2.784  1.00  1.190          C  
ATOM  15331  CZ  PHE B1005      23.443  -5.564   3.591  1.00  1.190          C  
ATOM  15332  H   PHE B1005      20.183  -8.364   6.963  1.00  1.120          H  
ATOM  15333  HA  PHE B1005      20.231  -9.071   4.196  1.00  0.980          H  
ATOM  15334 1HB  PHE B1005      22.200  -9.199   6.402  1.00  1.430          H  
ATOM  15335 2HB  PHE B1005      22.553 -10.025   4.907  1.00  1.430          H  
ATOM  15336  HD1 PHE B1005      22.990  -7.005   6.630  1.00  1.430          H  
ATOM  15337  HD2 PHE B1005      22.097  -8.538   2.715  1.00  1.430          H  
ATOM  15338  HE1 PHE B1005      23.841  -4.916   5.593  1.00  1.430          H  
ATOM  15339  HE2 PHE B1005      22.945  -6.454   1.699  1.00  1.430          H  
ATOM  15340  HZ  PHE B1005      23.823  -4.645   3.142  1.00  1.430          H  
ATOM  15341  N   PHE B1006      20.069 -11.656   6.196  1.00  0.800          N  
ATOM  15342  CA  PHE B1006      19.764 -13.071   6.201  1.00  0.790          C  
ATOM  15343  C   PHE B1006      18.491 -13.417   5.468  1.00  0.760          C  
ATOM  15344  O   PHE B1006      18.462 -14.338   4.647  1.00  0.740          O  
ATOM  15345  CB  PHE B1006      19.648 -13.588   7.604  1.00  1.110          C  
ATOM  15346  CG  PHE B1006      19.154 -14.976   7.677  1.00  1.110          C  
ATOM  15347  CD1 PHE B1006      19.972 -16.029   7.345  1.00  1.110          C  
ATOM  15348  CD2 PHE B1006      17.858 -15.232   8.089  1.00  1.110          C  
ATOM  15349  CE1 PHE B1006      19.518 -17.304   7.417  1.00  1.110          C  
ATOM  15350  CE2 PHE B1006      17.392 -16.509   8.163  1.00  1.110          C  
ATOM  15351  CZ  PHE B1006      18.219 -17.546   7.830  1.00  1.110          C  
ATOM  15352  H   PHE B1006      20.185 -11.183   7.101  1.00  0.960          H  
ATOM  15353  HA  PHE B1006      20.590 -13.587   5.702  1.00  0.950          H  
ATOM  15354 1HB  PHE B1006      20.613 -13.544   8.051  1.00  1.330          H  
ATOM  15355 2HB  PHE B1006      18.986 -12.945   8.190  1.00  1.330          H  
ATOM  15356  HD1 PHE B1006      20.985 -15.831   7.017  1.00  1.330          H  
ATOM  15357  HD2 PHE B1006      17.213 -14.395   8.348  1.00  1.330          H  
ATOM  15358  HE1 PHE B1006      20.182 -18.124   7.142  1.00  1.330          H  
ATOM  15359  HE2 PHE B1006      16.368 -16.702   8.485  1.00  1.330          H  
ATOM  15360  HZ  PHE B1006      17.851 -18.547   7.883  1.00  1.330          H  
ATOM  15361  N   PHE B1007      17.414 -12.726   5.805  1.00  0.770          N  
ATOM  15362  CA  PHE B1007      16.164 -13.095   5.199  1.00  0.790          C  
ATOM  15363  C   PHE B1007      16.145 -12.759   3.714  1.00  0.780          C  
ATOM  15364  O   PHE B1007      15.573 -13.521   2.922  1.00  0.800          O  
ATOM  15365  CB  PHE B1007      14.992 -12.553   5.963  1.00  1.100          C  
ATOM  15366  CG  PHE B1007      13.721 -13.211   5.561  1.00  1.100          C  
ATOM  15367  CD1 PHE B1007      13.491 -14.541   5.846  1.00  1.100          C  
ATOM  15368  CD2 PHE B1007      12.751 -12.528   4.945  1.00  1.100          C  
ATOM  15369  CE1 PHE B1007      12.311 -15.136   5.481  1.00  1.100          C  
ATOM  15370  CE2 PHE B1007      11.553 -13.128   4.598  1.00  1.100          C  
ATOM  15371  CZ  PHE B1007      11.343 -14.425   4.866  1.00  1.100          C  
ATOM  15372  H   PHE B1007      17.468 -11.969   6.497  1.00  0.920          H  
ATOM  15373  HA  PHE B1007      16.087 -14.178   5.277  1.00  0.950          H  
ATOM  15374 1HB  PHE B1007      15.160 -12.725   7.007  1.00  1.320          H  
ATOM  15375 2HB  PHE B1007      14.901 -11.478   5.811  1.00  1.320          H  
ATOM  15376  HD1 PHE B1007      14.260 -15.123   6.357  1.00  1.320          H  
ATOM  15377  HD2 PHE B1007      12.934 -11.484   4.727  1.00  1.320          H  
ATOM  15378  HE1 PHE B1007      12.142 -16.177   5.681  1.00  1.320          H  
ATOM  15379  HE2 PHE B1007      10.776 -12.558   4.110  1.00  1.320          H  
ATOM  15380  HZ  PHE B1007      10.401 -14.901   4.581  1.00  1.320          H  
ATOM  15381  N   MET B1008      16.741 -11.629   3.269  1.00  0.770          N  
ATOM  15382  CA  MET B1008      16.685 -11.426   1.821  1.00  0.800          C  
ATOM  15383  C   MET B1008      17.442 -12.585   1.139  1.00  0.730          C  
ATOM  15384  O   MET B1008      17.020 -13.042   0.073  1.00  0.740          O  
ATOM  15385  CB  MET B1008      17.201 -10.040   1.389  1.00  1.110          C  
ATOM  15386  CG  MET B1008      18.710  -9.828   1.480  1.00  1.110          C  
ATOM  15387  SD  MET B1008      19.308  -8.185   0.915  1.00  1.110          S  
ATOM  15388  CE  MET B1008      18.950  -7.068   2.284  1.00  1.110          C  
ATOM  15389  H   MET B1008      17.193 -10.954   3.900  1.00  0.920          H  
ATOM  15390  HA  MET B1008      15.668 -11.508   1.490  1.00  0.960          H  
ATOM  15391 1HB  MET B1008      16.908  -9.858   0.362  1.00  1.330          H  
ATOM  15392 2HB  MET B1008      16.723  -9.280   2.010  1.00  1.330          H  
ATOM  15393 1HG  MET B1008      19.008  -9.967   2.492  1.00  1.330          H  
ATOM  15394 2HG  MET B1008      19.193 -10.573   0.872  1.00  1.330          H  
ATOM  15395 1HE  MET B1008      19.258  -6.059   2.017  1.00  1.330          H  
ATOM  15396 2HE  MET B1008      17.888  -7.073   2.508  1.00  1.330          H  
ATOM  15397 3HE  MET B1008      19.484  -7.370   3.154  1.00  1.330          H  
ATOM  15398  N   ALA B1009      18.517 -13.111   1.768  1.00  0.680          N  
ATOM  15399  CA  ALA B1009      19.213 -14.255   1.191  1.00  0.630          C  
ATOM  15400  C   ALA B1009      18.311 -15.493   1.133  1.00  0.640          C  
ATOM  15401  O   ALA B1009      18.330 -16.218   0.133  1.00  0.630          O  
ATOM  15402  CB  ALA B1009      20.459 -14.588   1.976  1.00  0.900          C  
ATOM  15403  H   ALA B1009      18.884 -12.666   2.622  1.00  0.820          H  
ATOM  15404  HA  ALA B1009      19.498 -13.992   0.174  1.00  0.760          H  
ATOM  15405 1HB  ALA B1009      20.954 -15.413   1.491  1.00  1.080          H  
ATOM  15406 2HB  ALA B1009      21.102 -13.733   2.004  1.00  1.080          H  
ATOM  15407 3HB  ALA B1009      20.198 -14.863   2.989  1.00  1.080          H  
ATOM  15408  N   LEU B1010      17.504 -15.724   2.185  1.00  0.680          N  
ATOM  15409  CA  LEU B1010      16.577 -16.864   2.245  1.00  0.720          C  
ATOM  15410  C   LEU B1010      15.624 -16.810   1.060  1.00  0.710          C  
ATOM  15411  O   LEU B1010      15.383 -17.816   0.384  1.00  0.720          O  
ATOM  15412  CB  LEU B1010      15.784 -16.863   3.570  1.00  0.990          C  
ATOM  15413  CG  LEU B1010      14.888 -18.132   3.871  1.00  0.990          C  
ATOM  15414  CD1 LEU B1010      14.801 -18.310   5.380  1.00  0.990          C  
ATOM  15415  CD2 LEU B1010      13.462 -17.992   3.278  1.00  0.990          C  
ATOM  15416  H   LEU B1010      17.609 -15.117   3.009  1.00  0.820          H  
ATOM  15417  HA  LEU B1010      17.155 -17.781   2.175  1.00  0.860          H  
ATOM  15418 1HB  LEU B1010      16.489 -16.731   4.393  1.00  1.190          H  
ATOM  15419 2HB  LEU B1010      15.122 -15.996   3.564  1.00  1.190          H  
ATOM  15420  HG  LEU B1010      15.352 -19.004   3.454  1.00  1.190          H  
ATOM  15421 1HD1 LEU B1010      14.214 -19.207   5.583  1.00  1.190          H  
ATOM  15422 2HD1 LEU B1010      15.792 -18.432   5.804  1.00  1.190          H  
ATOM  15423 3HD1 LEU B1010      14.329 -17.448   5.829  1.00  1.190          H  
ATOM  15424 1HD2 LEU B1010      12.886 -18.880   3.526  1.00  1.190          H  
ATOM  15425 2HD2 LEU B1010      12.977 -17.128   3.690  1.00  1.190          H  
ATOM  15426 3HD2 LEU B1010      13.489 -17.894   2.203  1.00  1.190          H  
ATOM  15427  N   PHE B1011      15.047 -15.630   0.834  1.00  0.720          N  
ATOM  15428  CA  PHE B1011      14.160 -15.448  -0.301  1.00  0.730          C  
ATOM  15429  C   PHE B1011      14.866 -15.762  -1.608  1.00  0.680          C  
ATOM  15430  O   PHE B1011      14.312 -16.474  -2.454  1.00  0.720          O  
ATOM  15431  CB  PHE B1011      13.629 -14.030  -0.353  1.00  1.020          C  
ATOM  15432  CG  PHE B1011      12.911 -13.739  -1.610  1.00  1.020          C  
ATOM  15433  CD1 PHE B1011      11.595 -14.109  -1.810  1.00  1.020          C  
ATOM  15434  CD2 PHE B1011      13.589 -13.108  -2.631  1.00  1.020          C  
ATOM  15435  CE1 PHE B1011      10.985 -13.852  -3.021  1.00  1.020          C  
ATOM  15436  CE2 PHE B1011      12.996 -12.867  -3.816  1.00  1.020          C  
ATOM  15437  CZ  PHE B1011      11.706 -13.235  -4.023  1.00  1.020          C  
ATOM  15438  H   PHE B1011      15.251 -14.856   1.473  1.00  0.860          H  
ATOM  15439  HA  PHE B1011      13.320 -16.120  -0.195  1.00  0.880          H  
ATOM  15440 1HB  PHE B1011      12.942 -13.896   0.474  1.00  1.220          H  
ATOM  15441 2HB  PHE B1011      14.450 -13.326  -0.241  1.00  1.220          H  
ATOM  15442  HD1 PHE B1011      11.056 -14.612  -1.017  1.00  1.220          H  
ATOM  15443  HD2 PHE B1011      14.625 -12.810  -2.481  1.00  1.220          H  
ATOM  15444  HE1 PHE B1011       9.948 -14.149  -3.196  1.00  1.220          H  
ATOM  15445  HE2 PHE B1011      13.551 -12.372  -4.605  1.00  1.220          H  
ATOM  15446  HZ  PHE B1011      11.265 -13.034  -4.981  1.00  1.220          H  
ATOM  15447  N   LEU B1012      16.069 -15.217  -1.798  1.00  0.630          N  
ATOM  15448  CA  LEU B1012      16.773 -15.450  -3.040  1.00  0.630          C  
ATOM  15449  C   LEU B1012      17.083 -16.933  -3.198  1.00  0.620          C  
ATOM  15450  O   LEU B1012      16.996 -17.444  -4.315  1.00  0.640          O  
ATOM  15451  CB  LEU B1012      18.014 -14.570  -3.105  1.00  0.880          C  
ATOM  15452  CG  LEU B1012      17.716 -13.042  -3.225  1.00  0.880          C  
ATOM  15453  CD1 LEU B1012      19.000 -12.296  -3.063  1.00  0.880          C  
ATOM  15454  CD2 LEU B1012      17.052 -12.700  -4.592  1.00  0.880          C  
ATOM  15455  H   LEU B1012      16.475 -14.606  -1.082  1.00  0.760          H  
ATOM  15456  HA  LEU B1012      16.117 -15.180  -3.849  1.00  0.760          H  
ATOM  15457 1HB  LEU B1012      18.619 -14.739  -2.212  1.00  1.060          H  
ATOM  15458 2HB  LEU B1012      18.588 -14.853  -3.971  1.00  1.060          H  
ATOM  15459  HG  LEU B1012      17.054 -12.743  -2.419  1.00  1.060          H  
ATOM  15460 1HD1 LEU B1012      18.815 -11.226  -3.105  1.00  1.060          H  
ATOM  15461 2HD1 LEU B1012      19.421 -12.554  -2.104  1.00  1.060          H  
ATOM  15462 3HD1 LEU B1012      19.683 -12.575  -3.851  1.00  1.060          H  
ATOM  15463 1HD2 LEU B1012      16.865 -11.626  -4.636  1.00  1.060          H  
ATOM  15464 2HD2 LEU B1012      17.722 -12.984  -5.405  1.00  1.060          H  
ATOM  15465 3HD2 LEU B1012      16.110 -13.213  -4.710  1.00  1.060          H  
ATOM  15466  N   TYR B1013      17.391 -17.650  -2.113  1.00  0.610          N  
ATOM  15467  CA  TYR B1013      17.551 -19.095  -2.221  1.00  0.660          C  
ATOM  15468  C   TYR B1013      16.305 -19.681  -2.848  1.00  0.680          C  
ATOM  15469  O   TYR B1013      16.369 -20.456  -3.803  1.00  0.740          O  
ATOM  15470  CB  TYR B1013      17.800 -19.784  -0.884  1.00  0.900          C  
ATOM  15471  CG  TYR B1013      17.612 -21.278  -1.021  1.00  0.900          C  
ATOM  15472  CD1 TYR B1013      18.575 -22.070  -1.562  1.00  0.900          C  
ATOM  15473  CD2 TYR B1013      16.409 -21.839  -0.621  1.00  0.900          C  
ATOM  15474  CE1 TYR B1013      18.350 -23.423  -1.704  1.00  0.900          C  
ATOM  15475  CE2 TYR B1013      16.187 -23.170  -0.771  1.00  0.900          C  
ATOM  15476  CZ  TYR B1013      17.148 -23.966  -1.301  1.00  0.900          C  
ATOM  15477  OH  TYR B1013      16.915 -25.311  -1.454  1.00  0.900          O  
ATOM  15478  H   TYR B1013      17.538 -17.175  -1.217  1.00  0.730          H  
ATOM  15479  HA  TYR B1013      18.384 -19.310  -2.885  1.00  0.790          H  
ATOM  15480 1HB  TYR B1013      18.818 -19.584  -0.544  1.00  1.080          H  
ATOM  15481 2HB  TYR B1013      17.121 -19.418  -0.133  1.00  1.080          H  
ATOM  15482  HD1 TYR B1013      19.497 -21.635  -1.881  1.00  1.080          H  
ATOM  15483  HD2 TYR B1013      15.633 -21.207  -0.196  1.00  1.080          H  
ATOM  15484  HE1 TYR B1013      19.110 -24.057  -2.139  1.00  1.080          H  
ATOM  15485  HE2 TYR B1013      15.241 -23.595  -0.469  1.00  1.080          H  
ATOM  15486  HH  TYR B1013      16.009 -25.515  -1.204  1.00  1.080          H  
ATOM  15487  N   MET B1014      15.144 -19.319  -2.329  1.00  0.660          N  
ATOM  15488  CA  MET B1014      13.957 -19.883  -2.927  1.00  0.710          C  
ATOM  15489  C   MET B1014      13.815 -19.503  -4.422  1.00  0.670          C  
ATOM  15490  O   MET B1014      13.403 -20.341  -5.236  1.00  0.730          O  
ATOM  15491  CB  MET B1014      12.744 -19.520  -2.105  1.00  0.970          C  
ATOM  15492  CG  MET B1014      12.659 -20.223  -0.779  1.00  0.970          C  
ATOM  15493  SD  MET B1014      12.701 -22.016  -0.960  1.00  0.970          S  
ATOM  15494  CE  MET B1014      11.266 -22.341  -1.964  1.00  0.970          C  
ATOM  15495  H   MET B1014      15.117 -18.697  -1.510  1.00  0.790          H  
ATOM  15496  HA  MET B1014      14.058 -20.955  -2.874  1.00  0.850          H  
ATOM  15497 1HB  MET B1014      12.786 -18.460  -1.881  1.00  1.170          H  
ATOM  15498 2HB  MET B1014      11.857 -19.704  -2.660  1.00  1.170          H  
ATOM  15499 1HG  MET B1014      13.500 -19.913  -0.153  1.00  1.170          H  
ATOM  15500 2HG  MET B1014      11.733 -19.944  -0.277  1.00  1.170          H  
ATOM  15501 1HE  MET B1014      11.189 -23.402  -2.122  1.00  1.170          H  
ATOM  15502 2HE  MET B1014      10.369 -21.985  -1.459  1.00  1.170          H  
ATOM  15503 3HE  MET B1014      11.361 -21.853  -2.935  1.00  1.170          H  
ATOM  15504  N   SER B1015      14.209 -18.280  -4.804  1.00  0.610          N  
ATOM  15505  CA  SER B1015      14.188 -17.883  -6.218  1.00  0.610          C  
ATOM  15506  C   SER B1015      15.187 -18.745  -7.024  1.00  0.700          C  
ATOM  15507  O   SER B1015      14.951 -19.059  -8.199  1.00  0.780          O  
ATOM  15508  CB  SER B1015      14.512 -16.406  -6.383  1.00  0.850          C  
ATOM  15509  OG  SER B1015      13.515 -15.610  -5.813  1.00  0.850          O  
ATOM  15510  H   SER B1015      14.457 -17.598  -4.078  1.00  0.730          H  
ATOM  15511  HA  SER B1015      13.185 -18.057  -6.612  1.00  0.730          H  
ATOM  15512 1HB  SER B1015      15.463 -16.189  -5.916  1.00  1.020          H  
ATOM  15513 2HB  SER B1015      14.607 -16.168  -7.442  1.00  1.020          H  
ATOM  15514  HG  SER B1015      13.818 -14.706  -5.899  1.00  1.020          H  
ATOM  15515  N   LEU B1016      16.324 -19.099  -6.404  1.00  0.750          N  
ATOM  15516  CA  LEU B1016      17.350 -19.946  -7.013  1.00  0.870          C  
ATOM  15517  C   LEU B1016      16.767 -21.289  -7.374  1.00  0.900          C  
ATOM  15518  O   LEU B1016      16.958 -21.743  -8.498  1.00  0.970          O  
ATOM  15519  CB  LEU B1016      18.566 -20.115  -6.073  1.00  1.170          C  
ATOM  15520  CG  LEU B1016      19.794 -20.952  -6.565  1.00  1.170          C  
ATOM  15521  CD1 LEU B1016      21.061 -20.362  -5.955  1.00  1.170          C  
ATOM  15522  CD2 LEU B1016      19.651 -22.427  -6.071  1.00  1.170          C  
ATOM  15523  H   LEU B1016      16.476 -18.751  -5.455  1.00  0.900          H  
ATOM  15524  HA  LEU B1016      17.692 -19.463  -7.927  1.00  1.040          H  
ATOM  15525 1HB  LEU B1016      18.913 -19.136  -5.796  1.00  1.400          H  
ATOM  15526 2HB  LEU B1016      18.230 -20.602  -5.183  1.00  1.400          H  
ATOM  15527  HG  LEU B1016      19.863 -20.924  -7.654  1.00  1.400          H  
ATOM  15528 1HD1 LEU B1016      21.930 -20.922  -6.265  1.00  1.400          H  
ATOM  15529 2HD1 LEU B1016      21.157 -19.341  -6.287  1.00  1.400          H  
ATOM  15530 3HD1 LEU B1016      20.986 -20.387  -4.879  1.00  1.400          H  
ATOM  15531 1HD2 LEU B1016      20.513 -22.999  -6.386  1.00  1.400          H  
ATOM  15532 2HD2 LEU B1016      19.592 -22.446  -4.979  1.00  1.400          H  
ATOM  15533 3HD2 LEU B1016      18.764 -22.888  -6.478  1.00  1.400          H  
ATOM  15534  N   VAL B1017      16.053 -21.930  -6.446  1.00  0.920          N  
ATOM  15535  CA  VAL B1017      15.481 -23.228  -6.785  1.00  1.080          C  
ATOM  15536  C   VAL B1017      14.409 -23.100  -7.876  1.00  1.120          C  
ATOM  15537  O   VAL B1017      14.336 -23.952  -8.748  1.00  1.240          O  
ATOM  15538  CB  VAL B1017      15.019 -24.016  -5.544  1.00  1.450          C  
ATOM  15539  CG1 VAL B1017      16.249 -24.331  -4.694  1.00  1.450          C  
ATOM  15540  CG2 VAL B1017      14.049 -23.231  -4.730  1.00  1.450          C  
ATOM  15541  H   VAL B1017      15.972 -21.496  -5.519  1.00  1.100          H  
ATOM  15542  HA  VAL B1017      16.280 -23.832  -7.198  1.00  1.300          H  
ATOM  15543  HB  VAL B1017      14.566 -24.948  -5.864  1.00  1.740          H  
ATOM  15544 1HG1 VAL B1017      15.950 -24.905  -3.823  1.00  1.740          H  
ATOM  15545 2HG1 VAL B1017      16.962 -24.910  -5.280  1.00  1.740          H  
ATOM  15546 3HG1 VAL B1017      16.719 -23.398  -4.373  1.00  1.740          H  
ATOM  15547 1HG2 VAL B1017      13.751 -23.797  -3.852  1.00  1.740          H  
ATOM  15548 2HG2 VAL B1017      14.542 -22.346  -4.427  1.00  1.740          H  
ATOM  15549 3HG2 VAL B1017      13.163 -22.982  -5.314  1.00  1.740          H  
ATOM  15550  N   VAL B1018      13.666 -21.993  -7.925  1.00  1.060          N  
ATOM  15551  CA  VAL B1018      12.717 -21.819  -9.029  1.00  1.170          C  
ATOM  15552  C   VAL B1018      13.492 -21.830 -10.360  1.00  1.170          C  
ATOM  15553  O   VAL B1018      13.086 -22.460 -11.347  1.00  1.360          O  
ATOM  15554  CB  VAL B1018      11.931 -20.481  -8.891  1.00  1.590          C  
ATOM  15555  CG1 VAL B1018      11.114 -20.180 -10.158  1.00  1.590          C  
ATOM  15556  CG2 VAL B1018      10.996 -20.567  -7.698  1.00  1.590          C  
ATOM  15557  H   VAL B1018      13.721 -21.318  -7.158  1.00  1.270          H  
ATOM  15558  HA  VAL B1018      12.014 -22.648  -9.019  1.00  1.400          H  
ATOM  15559  HB  VAL B1018      12.631 -19.669  -8.749  1.00  1.910          H  
ATOM  15560 1HG1 VAL B1018      10.582 -19.239 -10.032  1.00  1.910          H  
ATOM  15561 2HG1 VAL B1018      11.779 -20.093 -11.018  1.00  1.910          H  
ATOM  15562 3HG1 VAL B1018      10.400 -20.985 -10.323  1.00  1.910          H  
ATOM  15563 1HG2 VAL B1018      10.463 -19.641  -7.595  1.00  1.910          H  
ATOM  15564 2HG2 VAL B1018      10.292 -21.372  -7.865  1.00  1.910          H  
ATOM  15565 3HG2 VAL B1018      11.560 -20.760  -6.796  1.00  1.910          H  
ATOM  15566  N   ARG B1019      14.613 -21.104 -10.382  1.00  1.030          N  
ATOM  15567  CA  ARG B1019      15.476 -21.011 -11.550  1.00  1.070          C  
ATOM  15568  C   ARG B1019      16.536 -22.127 -11.771  1.00  1.110          C  
ATOM  15569  O   ARG B1019      17.063 -22.233 -12.885  1.00  1.070          O  
ATOM  15570  CB  ARG B1019      16.204 -19.696 -11.531  1.00  1.480          C  
ATOM  15571  CG  ARG B1019      15.356 -18.483 -11.695  1.00  1.480          C  
ATOM  15572  CD  ARG B1019      16.144 -17.220 -11.557  1.00  1.480          C  
ATOM  15573  NE  ARG B1019      16.600 -16.967 -10.178  1.00  1.480          N  
ATOM  15574  CZ  ARG B1019      17.543 -16.050  -9.830  1.00  1.480          C  
ATOM  15575  NH1 ARG B1019      18.169 -15.342 -10.751  1.00  1.480          N  
ATOM  15576  NH2 ARG B1019      17.850 -15.861  -8.556  1.00  1.480          N  
ATOM  15577  H   ARG B1019      14.842 -20.555  -9.547  1.00  1.240          H  
ATOM  15578  HA  ARG B1019      14.816 -21.001 -12.410  1.00  1.280          H  
ATOM  15579 1HB  ARG B1019      16.770 -19.608 -10.605  1.00  1.780          H  
ATOM  15580 2HB  ARG B1019      16.883 -19.695 -12.353  1.00  1.780          H  
ATOM  15581 1HG  ARG B1019      14.902 -18.497 -12.685  1.00  1.780          H  
ATOM  15582 2HG  ARG B1019      14.574 -18.480 -10.934  1.00  1.780          H  
ATOM  15583 1HD  ARG B1019      17.005 -17.275 -12.209  1.00  1.780          H  
ATOM  15584 2HD  ARG B1019      15.537 -16.389 -11.861  1.00  1.780          H  
ATOM  15585  HE  ARG B1019      16.145 -17.494  -9.427  1.00  1.780          H  
ATOM  15586 1HH1 ARG B1019      17.970 -15.485 -11.738  1.00  1.780          H  
ATOM  15587 2HH1 ARG B1019      18.873 -14.667 -10.478  1.00  1.780          H  
ATOM  15588 1HH2 ARG B1019      17.380 -16.389  -7.836  1.00  1.780          H  
ATOM  15589 2HH2 ARG B1019      18.555 -15.183  -8.297  1.00  1.780          H  
ATOM  15590  N   ILE B1020      16.822 -22.980 -10.770  1.00  1.250          N  
ATOM  15591  CA  ILE B1020      17.880 -24.003 -10.864  1.00  1.330          C  
ATOM  15592  C   ILE B1020      17.635 -24.976 -12.022  1.00  1.270          C  
ATOM  15593  O   ILE B1020      18.584 -25.530 -12.589  1.00  1.260          O  
ATOM  15594  CB  ILE B1020      18.032 -24.764  -9.518  1.00  1.830          C  
ATOM  15595  CG1 ILE B1020      19.392 -25.485  -9.427  1.00  1.830          C  
ATOM  15596  CG2 ILE B1020      16.924 -25.815  -9.378  1.00  1.830          C  
ATOM  15597  CD1 ILE B1020      19.767 -25.952  -8.015  1.00  1.830          C  
ATOM  15598  H   ILE B1020      16.384 -22.831  -9.858  1.00  1.500          H  
ATOM  15599  HA  ILE B1020      18.816 -23.487 -11.041  1.00  1.600          H  
ATOM  15600  HB  ILE B1020      17.969 -24.046  -8.714  1.00  2.200          H  
ATOM  15601 1HG1 ILE B1020      19.367 -26.355 -10.068  1.00  2.200          H  
ATOM  15602 2HG1 ILE B1020      20.172 -24.807  -9.783  1.00  2.200          H  
ATOM  15603 1HG2 ILE B1020      16.998 -26.307  -8.425  1.00  2.200          H  
ATOM  15604 2HG2 ILE B1020      15.978 -25.355  -9.442  1.00  2.200          H  
ATOM  15605 3HG2 ILE B1020      16.997 -26.565 -10.168  1.00  2.200          H  
ATOM  15606 1HD1 ILE B1020      20.726 -26.432  -8.040  1.00  2.200          H  
ATOM  15607 2HD1 ILE B1020      19.820 -25.093  -7.357  1.00  2.200          H  
ATOM  15608 3HD1 ILE B1020      19.040 -26.650  -7.629  1.00  2.200          H  
ATOM  15609  N   ASN B1021      16.358 -25.148 -12.405  1.00  1.320          N  
ATOM  15610  CA  ASN B1021      15.951 -25.989 -13.523  1.00  1.450          C  
ATOM  15611  C   ASN B1021      16.518 -25.485 -14.839  1.00  1.330          C  
ATOM  15612  O   ASN B1021      16.660 -26.250 -15.796  1.00  1.480          O  
ATOM  15613  CB  ASN B1021      14.443 -26.056 -13.585  1.00  1.980          C  
ATOM  15614  CG  ASN B1021      13.880 -26.974 -12.575  1.00  1.980          C  
ATOM  15615  OD1 ASN B1021      14.516 -27.978 -12.256  1.00  1.980          O  
ATOM  15616  ND2 ASN B1021      12.722 -26.669 -12.059  1.00  1.980          N  
ATOM  15617  H   ASN B1021      15.625 -24.705 -11.858  1.00  1.580          H  
ATOM  15618  HA  ASN B1021      16.350 -26.993 -13.363  1.00  1.740          H  
ATOM  15619 1HB  ASN B1021      14.033 -25.057 -13.419  1.00  2.370          H  
ATOM  15620 2HB  ASN B1021      14.129 -26.379 -14.579  1.00  2.370          H  
ATOM  15621 1HD2 ASN B1021      12.278 -27.295 -11.383  1.00  2.370          H  
ATOM  15622 2HD2 ASN B1021      12.246 -25.837 -12.326  1.00  2.370          H  
ATOM  15623  N   PHE B1022      16.794 -24.185 -14.907  1.00  1.160          N  
ATOM  15624  CA  PHE B1022      17.402 -23.615 -16.084  1.00  1.220          C  
ATOM  15625  C   PHE B1022      18.897 -23.735 -15.901  1.00  1.160          C  
ATOM  15626  O   PHE B1022      19.598 -24.325 -16.729  1.00  1.220          O  
ATOM  15627  CB  PHE B1022      17.114 -22.109 -16.216  1.00  1.680          C  
ATOM  15628  CG  PHE B1022      15.730 -21.699 -16.532  1.00  1.680          C  
ATOM  15629  CD1 PHE B1022      14.850 -21.438 -15.512  1.00  1.680          C  
ATOM  15630  CD2 PHE B1022      15.311 -21.510 -17.837  1.00  1.680          C  
ATOM  15631  CE1 PHE B1022      13.578 -21.012 -15.765  1.00  1.680          C  
ATOM  15632  CE2 PHE B1022      14.028 -21.081 -18.100  1.00  1.680          C  
ATOM  15633  CZ  PHE B1022      13.161 -20.833 -17.061  1.00  1.680          C  
ATOM  15634  H   PHE B1022      16.646 -23.586 -14.099  1.00  1.390          H  
ATOM  15635  HA  PHE B1022      17.095 -24.162 -16.974  1.00  1.460          H  
ATOM  15636 1HB  PHE B1022      17.398 -21.608 -15.295  1.00  2.020          H  
ATOM  15637 2HB  PHE B1022      17.759 -21.704 -16.994  1.00  2.020          H  
ATOM  15638  HD1 PHE B1022      15.179 -21.574 -14.501  1.00  2.020          H  
ATOM  15639  HD2 PHE B1022      16.005 -21.697 -18.656  1.00  2.020          H  
ATOM  15640  HE1 PHE B1022      12.900 -20.809 -14.942  1.00  2.020          H  
ATOM  15641  HE2 PHE B1022      13.702 -20.934 -19.124  1.00  2.020          H  
ATOM  15642  HZ  PHE B1022      12.146 -20.487 -17.261  1.00  2.020          H  
ATOM  15643  N   PHE B1023      19.359 -23.246 -14.745  1.00  1.160          N  
ATOM  15644  CA  PHE B1023      20.774 -23.058 -14.481  1.00  1.340          C  
ATOM  15645  C   PHE B1023      21.643 -24.285 -14.707  1.00  1.420          C  
ATOM  15646  O   PHE B1023      22.641 -24.205 -15.423  1.00  1.600          O  
ATOM  15647  CB  PHE B1023      21.006 -22.612 -13.043  1.00  1.800          C  
ATOM  15648  CG  PHE B1023      20.415 -21.268 -12.626  1.00  1.800          C  
ATOM  15649  CD1 PHE B1023      19.890 -20.347 -13.541  1.00  1.800          C  
ATOM  15650  CD2 PHE B1023      20.414 -20.917 -11.269  1.00  1.800          C  
ATOM  15651  CE1 PHE B1023      19.406 -19.139 -13.098  1.00  1.800          C  
ATOM  15652  CE2 PHE B1023      19.934 -19.713 -10.843  1.00  1.800          C  
ATOM  15653  CZ  PHE B1023      19.443 -18.826 -11.754  1.00  1.800          C  
ATOM  15654  H   PHE B1023      18.679 -22.887 -14.071  1.00  1.390          H  
ATOM  15655  HA  PHE B1023      21.115 -22.278 -15.133  1.00  1.610          H  
ATOM  15656 1HB  PHE B1023      20.648 -23.375 -12.368  1.00  2.160          H  
ATOM  15657 2HB  PHE B1023      22.080 -22.541 -12.897  1.00  2.160          H  
ATOM  15658  HD1 PHE B1023      19.867 -20.558 -14.606  1.00  2.160          H  
ATOM  15659  HD2 PHE B1023      20.811 -21.612 -10.536  1.00  2.160          H  
ATOM  15660  HE1 PHE B1023      19.009 -18.418 -13.818  1.00  2.160          H  
ATOM  15661  HE2 PHE B1023      19.950 -19.457  -9.781  1.00  2.160          H  
ATOM  15662  HZ  PHE B1023      19.080 -17.875 -11.417  1.00  2.160          H  
ATOM  15663  N   ARG B1024      21.250 -25.428 -14.155  1.00  1.400          N  
ATOM  15664  CA  ARG B1024      22.035 -26.656 -14.316  1.00  1.580          C  
ATOM  15665  C   ARG B1024      21.304 -27.678 -15.154  1.00  1.540          C  
ATOM  15666  O   ARG B1024      21.726 -28.829 -15.222  1.00  1.590          O  
ATOM  15667  CB  ARG B1024      22.411 -27.294 -12.971  1.00  2.140          C  
ATOM  15668  CG  ARG B1024      21.231 -27.766 -12.117  1.00  2.140          C  
ATOM  15669  CD  ARG B1024      21.642 -28.498 -10.866  1.00  2.140          C  
ATOM  15670  NE  ARG B1024      22.410 -27.701  -9.940  1.00  2.140          N  
ATOM  15671  CZ  ARG B1024      22.853 -28.113  -8.719  1.00  2.140          C  
ATOM  15672  NH1 ARG B1024      22.575 -29.298  -8.221  1.00  2.140          N  
ATOM  15673  NH2 ARG B1024      23.564 -27.302  -7.998  1.00  2.140          N  
ATOM  15674  H   ARG B1024      20.384 -25.441 -13.597  1.00  1.680          H  
ATOM  15675  HA  ARG B1024      22.964 -26.405 -14.828  1.00  1.900          H  
ATOM  15676 1HB  ARG B1024      23.047 -28.164 -13.150  1.00  2.570          H  
ATOM  15677 2HB  ARG B1024      22.988 -26.585 -12.384  1.00  2.570          H  
ATOM  15678 1HG  ARG B1024      20.653 -26.903 -11.835  1.00  2.570          H  
ATOM  15679 2HG  ARG B1024      20.603 -28.441 -12.695  1.00  2.570          H  
ATOM  15680 1HD  ARG B1024      20.738 -28.817 -10.356  1.00  2.570          H  
ATOM  15681 2HD  ARG B1024      22.235 -29.360 -11.144  1.00  2.570          H  
ATOM  15682  HE  ARG B1024      22.657 -26.769 -10.234  1.00  2.570          H  
ATOM  15683 1HH1 ARG B1024      21.977 -29.965  -8.695  1.00  2.570          H  
ATOM  15684 2HH1 ARG B1024      22.915 -29.551  -7.309  1.00  2.570          H  
ATOM  15685 1HH2 ARG B1024      23.781 -26.384  -8.350  1.00  2.570          H  
ATOM  15686 2HH2 ARG B1024      23.892 -27.589  -7.090  1.00  2.570          H  
ATOM  15687  N   GLY B1025      20.248 -27.260 -15.834  1.00  1.540          N  
ATOM  15688  CA  GLY B1025      19.364 -28.151 -16.575  1.00  1.620          C  
ATOM  15689  C   GLY B1025      20.013 -28.968 -17.693  1.00  1.590          C  
ATOM  15690  O   GLY B1025      19.415 -29.922 -18.188  1.00  1.770          O  
ATOM  15691  H   GLY B1025      20.030 -26.259 -15.842  1.00  1.850          H  
ATOM  15692 1HA  GLY B1025      18.881 -28.827 -15.870  1.00  1.940          H  
ATOM  15693 2HA  GLY B1025      18.561 -27.551 -17.003  1.00  1.940          H  
ATOM  15694  N   PHE B1026      21.223 -28.604 -18.100  1.00  1.470          N  
ATOM  15695  CA  PHE B1026      21.911 -29.280 -19.184  1.00  1.530          C  
ATOM  15696  C   PHE B1026      23.190 -30.074 -18.811  1.00  1.460          C  
ATOM  15697  O   PHE B1026      23.746 -30.740 -19.688  1.00  1.560          O  
ATOM  15698  CB  PHE B1026      22.202 -28.213 -20.246  1.00  2.120          C  
ATOM  15699  CG  PHE B1026      23.168 -27.195 -19.793  1.00  2.120          C  
ATOM  15700  CD1 PHE B1026      24.490 -27.310 -20.145  1.00  2.120          C  
ATOM  15701  CD2 PHE B1026      22.789 -26.156 -18.942  1.00  2.120          C  
ATOM  15702  CE1 PHE B1026      25.406 -26.419 -19.689  1.00  2.120          C  
ATOM  15703  CE2 PHE B1026      23.724 -25.295 -18.467  1.00  2.120          C  
ATOM  15704  CZ  PHE B1026      25.030 -25.441 -18.842  1.00  2.120          C  
ATOM  15705  H   PHE B1026      21.663 -27.817 -17.649  1.00  1.760          H  
ATOM  15706  HA  PHE B1026      21.212 -29.994 -19.621  1.00  1.840          H  
ATOM  15707 1HB  PHE B1026      22.604 -28.687 -21.134  1.00  2.540          H  
ATOM  15708 2HB  PHE B1026      21.277 -27.709 -20.519  1.00  2.540          H  
ATOM  15709  HD1 PHE B1026      24.798 -28.127 -20.804  1.00  2.540          H  
ATOM  15710  HD2 PHE B1026      21.746 -26.035 -18.640  1.00  2.540          H  
ATOM  15711  HE1 PHE B1026      26.443 -26.505 -19.986  1.00  2.540          H  
ATOM  15712  HE2 PHE B1026      23.442 -24.485 -17.789  1.00  2.540          H  
ATOM  15713  HZ  PHE B1026      25.769 -24.757 -18.457  1.00  2.540          H  
ATOM  15714  N   ARG B1027      23.702 -30.006 -17.559  1.00  1.440          N  
ATOM  15715  CA  ARG B1027      24.932 -30.783 -17.272  1.00  1.530          C  
ATOM  15716  C   ARG B1027      25.232 -31.039 -15.790  1.00  1.400          C  
ATOM  15717  O   ARG B1027      24.787 -30.284 -14.922  1.00  1.450          O  
ATOM  15718  CB  ARG B1027      26.163 -30.161 -17.927  1.00  2.110          C  
ATOM  15719  CG  ARG B1027      26.606 -28.798 -17.457  1.00  2.110          C  
ATOM  15720  CD  ARG B1027      27.792 -28.378 -18.292  1.00  2.110          C  
ATOM  15721  NE  ARG B1027      28.341 -27.038 -17.973  1.00  2.110          N  
ATOM  15722  CZ  ARG B1027      29.507 -26.560 -18.491  1.00  2.110          C  
ATOM  15723  NH1 ARG B1027      30.226 -27.326 -19.292  1.00  2.110          N  
ATOM  15724  NH2 ARG B1027      29.947 -25.333 -18.220  1.00  2.110          N  
ATOM  15725  H   ARG B1027      23.225 -29.478 -16.821  1.00  1.730          H  
ATOM  15726  HA  ARG B1027      24.801 -31.760 -17.736  1.00  1.840          H  
ATOM  15727 1HB  ARG B1027      27.010 -30.824 -17.775  1.00  2.530          H  
ATOM  15728 2HB  ARG B1027      26.015 -30.085 -19.000  1.00  2.530          H  
ATOM  15729 1HG  ARG B1027      25.794 -28.095 -17.557  1.00  2.530          H  
ATOM  15730 2HG  ARG B1027      26.904 -28.850 -16.416  1.00  2.530          H  
ATOM  15731 1HD  ARG B1027      28.573 -29.104 -18.166  1.00  2.530          H  
ATOM  15732 2HD  ARG B1027      27.498 -28.384 -19.337  1.00  2.530          H  
ATOM  15733  HE  ARG B1027      27.811 -26.433 -17.353  1.00  2.530          H  
ATOM  15734 1HH1 ARG B1027      29.919 -28.259 -19.521  1.00  2.530          H  
ATOM  15735 2HH1 ARG B1027      31.091 -26.976 -19.684  1.00  2.530          H  
ATOM  15736 1HH2 ARG B1027      29.413 -24.664 -17.652  1.00  2.530          H  
ATOM  15737 2HH2 ARG B1027      30.813 -25.012 -18.625  1.00  2.530          H  
ATOM  15738  N   PHE B1028      26.050 -32.086 -15.547  1.00  1.770          N  
ATOM  15739  CA  PHE B1028      26.476 -32.572 -14.221  1.00  1.790          C  
ATOM  15740  C   PHE B1028      27.955 -32.386 -13.809  1.00  1.530          C  
ATOM  15741  O   PHE B1028      28.462 -33.182 -13.013  1.00  1.590          O  
ATOM  15742  CB  PHE B1028      26.198 -34.079 -14.125  1.00  2.500          C  
ATOM  15743  CG  PHE B1028      24.762 -34.510 -14.174  1.00  2.500          C  
ATOM  15744  CD1 PHE B1028      24.163 -34.877 -15.370  1.00  2.500          C  
ATOM  15745  CD2 PHE B1028      24.026 -34.610 -13.007  1.00  2.500          C  
ATOM  15746  CE1 PHE B1028      22.856 -35.319 -15.394  1.00  2.500          C  
ATOM  15747  CE2 PHE B1028      22.721 -35.053 -13.026  1.00  2.500          C  
ATOM  15748  CZ  PHE B1028      22.136 -35.407 -14.217  1.00  2.500          C  
ATOM  15749  H   PHE B1028      26.377 -32.605 -16.347  1.00  2.120          H  
ATOM  15750  HA  PHE B1028      25.869 -32.066 -13.490  1.00  2.150          H  
ATOM  15751 1HB  PHE B1028      26.727 -34.588 -14.930  1.00  3.000          H  
ATOM  15752 2HB  PHE B1028      26.613 -34.456 -13.193  1.00  3.000          H  
ATOM  15753  HD1 PHE B1028      24.732 -34.818 -16.297  1.00  3.000          H  
ATOM  15754  HD2 PHE B1028      24.498 -34.345 -12.064  1.00  3.000          H  
ATOM  15755  HE1 PHE B1028      22.391 -35.602 -16.338  1.00  3.000          H  
ATOM  15756  HE2 PHE B1028      22.152 -35.133 -12.106  1.00  3.000          H  
ATOM  15757  HZ  PHE B1028      21.101 -35.754 -14.230  1.00  3.000          H  
ATOM  15758  N   SER B1029      28.666 -31.387 -14.321  1.00  1.470          N  
ATOM  15759  CA  SER B1029      29.913 -30.637 -14.484  1.00  1.330          C  
ATOM  15760  C   SER B1029      30.458 -30.057 -13.188  1.00  1.170          C  
ATOM  15761  O   SER B1029      29.709 -29.668 -12.295  1.00  1.130          O  
ATOM  15762  CB  SER B1029      29.775 -29.492 -15.434  1.00  1.920          C  
ATOM  15763  OG  SER B1029      30.947 -28.710 -15.395  1.00  1.920          O  
ATOM  15764  H   SER B1029      29.310 -31.879 -13.720  1.00  1.760          H  
ATOM  15765  HA  SER B1029      30.660 -31.312 -14.881  1.00  1.600          H  
ATOM  15766 1HB  SER B1029      29.632 -29.886 -16.421  1.00  2.300          H  
ATOM  15767 2HB  SER B1029      28.912 -28.884 -15.171  1.00  2.300          H  
ATOM  15768  HG  SER B1029      30.859 -28.068 -16.111  1.00  2.300          H  
ATOM  15769  N   ILE B1030      31.798 -29.966 -13.128  1.00  1.110          N  
ATOM  15770  CA  ILE B1030      32.547 -29.399 -11.993  1.00  1.020          C  
ATOM  15771  C   ILE B1030      32.063 -28.006 -11.634  1.00  0.890          C  
ATOM  15772  O   ILE B1030      32.192 -27.581 -10.485  1.00  0.850          O  
ATOM  15773  CB  ILE B1030      34.073 -29.322 -12.293  1.00  1.460          C  
ATOM  15774  CG1 ILE B1030      34.861 -29.052 -10.954  1.00  1.460          C  
ATOM  15775  CG2 ILE B1030      34.385 -28.229 -13.362  1.00  1.460          C  
ATOM  15776  CD1 ILE B1030      36.386 -29.217 -11.043  1.00  1.460          C  
ATOM  15777  H   ILE B1030      32.317 -30.313 -13.923  1.00  1.330          H  
ATOM  15778  HA  ILE B1030      32.399 -30.045 -11.129  1.00  1.220          H  
ATOM  15779  HB  ILE B1030      34.399 -30.289 -12.675  1.00  1.760          H  
ATOM  15780 1HG1 ILE B1030      34.661 -28.035 -10.618  1.00  1.760          H  
ATOM  15781 2HG1 ILE B1030      34.488 -29.741 -10.200  1.00  1.760          H  
ATOM  15782 1HG2 ILE B1030      35.448 -28.217 -13.579  1.00  1.760          H  
ATOM  15783 2HG2 ILE B1030      33.843 -28.450 -14.280  1.00  1.760          H  
ATOM  15784 3HG2 ILE B1030      34.098 -27.245 -13.003  1.00  1.760          H  
ATOM  15785 1HD1 ILE B1030      36.828 -29.018 -10.066  1.00  1.760          H  
ATOM  15786 2HD1 ILE B1030      36.633 -30.226 -11.350  1.00  1.760          H  
ATOM  15787 3HD1 ILE B1030      36.800 -28.518 -11.759  1.00  1.760          H  
ATOM  15788  N   ALA B1031      31.464 -27.329 -12.618  1.00  0.920          N  
ATOM  15789  CA  ALA B1031      30.939 -25.979 -12.529  1.00  0.910          C  
ATOM  15790  C   ALA B1031      29.902 -25.858 -11.419  1.00  0.810          C  
ATOM  15791  O   ALA B1031      29.658 -24.753 -10.920  1.00  0.810          O  
ATOM  15792  CB  ALA B1031      30.334 -25.581 -13.857  1.00  1.280          C  
ATOM  15793  H   ALA B1031      31.389 -27.812 -13.513  1.00  1.100          H  
ATOM  15794  HA  ALA B1031      31.765 -25.310 -12.299  1.00  1.090          H  
ATOM  15795 1HB  ALA B1031      29.979 -24.559 -13.796  1.00  1.530          H  
ATOM  15796 2HB  ALA B1031      31.089 -25.652 -14.640  1.00  1.530          H  
ATOM  15797 3HB  ALA B1031      29.505 -26.248 -14.093  1.00  1.530          H  
ATOM  15798  N   TRP B1032      29.307 -26.991 -11.009  1.00  0.820          N  
ATOM  15799  CA  TRP B1032      28.319 -27.018  -9.947  1.00  0.860          C  
ATOM  15800  C   TRP B1032      28.897 -26.469  -8.648  1.00  0.780          C  
ATOM  15801  O   TRP B1032      28.141 -26.051  -7.772  1.00  0.760          O  
ATOM  15802  CB  TRP B1032      27.802 -28.427  -9.641  1.00  1.190          C  
ATOM  15803  CG  TRP B1032      26.825 -29.047 -10.599  1.00  1.190          C  
ATOM  15804  CD1 TRP B1032      26.548 -28.724 -11.889  1.00  1.190          C  
ATOM  15805  CD2 TRP B1032      25.942 -30.152 -10.271  1.00  1.190          C  
ATOM  15806  NE1 TRP B1032      25.567 -29.565 -12.373  1.00  1.190          N  
ATOM  15807  CE2 TRP B1032      25.190 -30.424 -11.397  1.00  1.190          C  
ATOM  15808  CE3 TRP B1032      25.740 -30.920  -9.120  1.00  1.190          C  
ATOM  15809  CZ2 TRP B1032      24.247 -31.430 -11.421  1.00  1.190          C  
ATOM  15810  CZ3 TRP B1032      24.797 -31.928  -9.145  1.00  1.190          C  
ATOM  15811  CH2 TRP B1032      24.070 -32.176 -10.267  1.00  1.190          C  
ATOM  15812  H   TRP B1032      29.560 -27.879 -11.451  1.00  0.980          H  
ATOM  15813  HA  TRP B1032      27.479 -26.392 -10.242  1.00  1.030          H  
ATOM  15814 1HB  TRP B1032      28.656 -29.103  -9.569  1.00  1.430          H  
ATOM  15815 2HB  TRP B1032      27.333 -28.411  -8.689  1.00  1.430          H  
ATOM  15816  HD1 TRP B1032      27.033 -27.935 -12.463  1.00  1.430          H  
ATOM  15817  HE1 TRP B1032      25.162 -29.588 -13.324  1.00  1.430          H  
ATOM  15818  HE3 TRP B1032      26.314 -30.738  -8.228  1.00  1.430          H  
ATOM  15819  HZ2 TRP B1032      23.669 -31.636 -12.320  1.00  1.430          H  
ATOM  15820  HZ3 TRP B1032      24.653 -32.522  -8.241  1.00  1.430          H  
ATOM  15821  HH2 TRP B1032      23.342 -32.979 -10.252  1.00  1.430          H  
ATOM  15822  N   TRP B1033      30.234 -26.443  -8.496  1.00  0.850          N  
ATOM  15823  CA  TRP B1033      30.854 -25.924  -7.278  1.00  0.940          C  
ATOM  15824  C   TRP B1033      30.305 -24.548  -6.911  1.00  0.880          C  
ATOM  15825  O   TRP B1033      30.332 -24.175  -5.737  1.00  0.980          O  
ATOM  15826  CB  TRP B1033      32.384 -25.731  -7.378  1.00  1.280          C  
ATOM  15827  CG  TRP B1033      32.821 -24.572  -8.266  1.00  1.280          C  
ATOM  15828  CD1 TRP B1033      33.178 -24.631  -9.571  1.00  1.280          C  
ATOM  15829  CD2 TRP B1033      32.912 -23.148  -7.898  1.00  1.280          C  
ATOM  15830  NE1 TRP B1033      33.485 -23.379 -10.034  1.00  1.280          N  
ATOM  15831  CE2 TRP B1033      33.315 -22.469  -9.029  1.00  1.280          C  
ATOM  15832  CE3 TRP B1033      32.673 -22.406  -6.696  1.00  1.280          C  
ATOM  15833  CZ2 TRP B1033      33.488 -21.110  -9.037  1.00  1.280          C  
ATOM  15834  CZ3 TRP B1033      32.838 -21.028  -6.715  1.00  1.280          C  
ATOM  15835  CH2 TRP B1033      33.237 -20.398  -7.855  1.00  1.280          C  
ATOM  15836  H   TRP B1033      30.834 -26.795  -9.249  1.00  1.020          H  
ATOM  15837  HA  TRP B1033      30.644 -26.618  -6.464  1.00  1.130          H  
ATOM  15838 1HB  TRP B1033      32.806 -25.584  -6.385  1.00  1.540          H  
ATOM  15839 2HB  TRP B1033      32.820 -26.637  -7.793  1.00  1.540          H  
ATOM  15840  HD1 TRP B1033      33.225 -25.525 -10.167  1.00  1.540          H  
ATOM  15841  HE1 TRP B1033      33.779 -23.157 -10.973  1.00  1.540          H  
ATOM  15842  HE3 TRP B1033      32.362 -22.903  -5.778  1.00  1.540          H  
ATOM  15843  HZ2 TRP B1033      33.803 -20.607  -9.937  1.00  1.540          H  
ATOM  15844  HZ3 TRP B1033      32.645 -20.473  -5.799  1.00  1.540          H  
ATOM  15845  HH2 TRP B1033      33.366 -19.324  -7.842  1.00  1.540          H  
ATOM  15846  N   SER B1034      29.776 -23.779  -7.888  1.00  0.800          N  
ATOM  15847  CA  SER B1034      29.290 -22.423  -7.638  1.00  0.860          C  
ATOM  15848  C   SER B1034      28.195 -22.402  -6.598  1.00  0.830          C  
ATOM  15849  O   SER B1034      27.914 -21.357  -6.013  1.00  1.070          O  
ATOM  15850  CB  SER B1034      28.701 -21.795  -8.862  1.00  1.180          C  
ATOM  15851  OG  SER B1034      27.488 -22.395  -9.142  1.00  1.180          O  
ATOM  15852  H   SER B1034      29.735 -24.141  -8.845  1.00  0.960          H  
ATOM  15853  HA  SER B1034      30.110 -21.809  -7.284  1.00  1.030          H  
ATOM  15854 1HB  SER B1034      28.554 -20.726  -8.701  1.00  1.420          H  
ATOM  15855 2HB  SER B1034      29.376 -21.917  -9.708  1.00  1.420          H  
ATOM  15856  HG  SER B1034      26.994 -21.751  -9.684  1.00  1.420          H  
ATOM  15857  N   TYR B1035      27.556 -23.537  -6.358  1.00  0.620          N  
ATOM  15858  CA  TYR B1035      26.496 -23.618  -5.391  1.00  0.570          C  
ATOM  15859  C   TYR B1035      27.005 -23.900  -3.980  1.00  0.540          C  
ATOM  15860  O   TYR B1035      26.314 -23.611  -3.017  1.00  0.510          O  
ATOM  15861  CB  TYR B1035      25.477 -24.650  -5.841  1.00  0.820          C  
ATOM  15862  CG  TYR B1035      24.734 -24.197  -7.062  1.00  0.820          C  
ATOM  15863  CD1 TYR B1035      25.196 -24.564  -8.315  1.00  0.820          C  
ATOM  15864  CD2 TYR B1035      23.597 -23.415  -6.948  1.00  0.820          C  
ATOM  15865  CE1 TYR B1035      24.547 -24.153  -9.440  1.00  0.820          C  
ATOM  15866  CE2 TYR B1035      22.949 -23.003  -8.098  1.00  0.820          C  
ATOM  15867  CZ  TYR B1035      23.430 -23.373  -9.326  1.00  0.820          C  
ATOM  15868  OH  TYR B1035      22.806 -22.955 -10.442  1.00  0.820          O  
ATOM  15869  H   TYR B1035      27.835 -24.372  -6.879  1.00  0.740          H  
ATOM  15870  HA  TYR B1035      25.990 -22.657  -5.378  1.00  0.680          H  
ATOM  15871 1HB  TYR B1035      25.988 -25.577  -6.085  1.00  0.980          H  
ATOM  15872 2HB  TYR B1035      24.760 -24.845  -5.044  1.00  0.980          H  
ATOM  15873  HD1 TYR B1035      26.076 -25.171  -8.412  1.00  0.980          H  
ATOM  15874  HD2 TYR B1035      23.224 -23.122  -5.966  1.00  0.980          H  
ATOM  15875  HE1 TYR B1035      24.923 -24.440 -10.421  1.00  0.980          H  
ATOM  15876  HE2 TYR B1035      22.063 -22.382  -8.042  1.00  0.980          H  
ATOM  15877  HH  TYR B1035      23.161 -23.433 -11.193  1.00  0.980          H  
ATOM  15878  N   THR B1036      28.202 -24.452  -3.796  1.00  0.590          N  
ATOM  15879  CA  THR B1036      28.585 -24.771  -2.425  1.00  0.600          C  
ATOM  15880  C   THR B1036      28.860 -23.515  -1.661  1.00  0.540          C  
ATOM  15881  O   THR B1036      28.449 -23.356  -0.516  1.00  0.570          O  
ATOM  15882  CB  THR B1036      29.862 -25.597  -2.379  1.00  0.840          C  
ATOM  15883  OG1 THR B1036      30.881 -24.862  -3.038  1.00  0.840          O  
ATOM  15884  CG2 THR B1036      29.664 -26.869  -3.039  1.00  0.840          C  
ATOM  15885  H   THR B1036      28.854 -24.634  -4.561  1.00  0.710          H  
ATOM  15886  HA  THR B1036      27.773 -25.312  -1.941  1.00  0.720          H  
ATOM  15887  HB  THR B1036      30.155 -25.763  -1.341  1.00  1.000          H  
ATOM  15888  HG1 THR B1036      31.706 -25.337  -2.987  1.00  1.000          H  
ATOM  15889 1HG2 THR B1036      30.575 -27.442  -3.017  1.00  1.000          H  
ATOM  15890 2HG2 THR B1036      28.883 -27.397  -2.508  1.00  1.000          H  
ATOM  15891 3HG2 THR B1036      29.372 -26.700  -4.074  1.00  1.000          H  
ATOM  15892  N   PHE B1037      29.497 -22.560  -2.307  1.00  0.570          N  
ATOM  15893  CA  PHE B1037      29.837 -21.332  -1.624  1.00  0.560          C  
ATOM  15894  C   PHE B1037      28.567 -20.635  -1.062  1.00  0.500          C  
ATOM  15895  O   PHE B1037      28.538 -20.381   0.144  1.00  0.500          O  
ATOM  15896  CB  PHE B1037      30.742 -20.491  -2.551  1.00  0.790          C  
ATOM  15897  CG  PHE B1037      31.235 -19.136  -2.077  1.00  0.790          C  
ATOM  15898  CD1 PHE B1037      32.209 -19.044  -1.086  1.00  0.790          C  
ATOM  15899  CD2 PHE B1037      30.814 -17.967  -2.675  1.00  0.790          C  
ATOM  15900  CE1 PHE B1037      32.746 -17.819  -0.725  1.00  0.790          C  
ATOM  15901  CE2 PHE B1037      31.354 -16.759  -2.291  1.00  0.790          C  
ATOM  15902  CZ  PHE B1037      32.324 -16.695  -1.332  1.00  0.790          C  
ATOM  15903  H   PHE B1037      29.804 -22.746  -3.257  1.00  0.680          H  
ATOM  15904  HA  PHE B1037      30.457 -21.596  -0.766  1.00  0.670          H  
ATOM  15905 1HB  PHE B1037      31.637 -21.091  -2.746  1.00  0.950          H  
ATOM  15906 2HB  PHE B1037      30.283 -20.361  -3.521  1.00  0.950          H  
ATOM  15907  HD1 PHE B1037      32.556 -19.957  -0.603  1.00  0.950          H  
ATOM  15908  HD2 PHE B1037      30.062 -18.006  -3.463  1.00  0.950          H  
ATOM  15909  HE1 PHE B1037      33.515 -17.746   0.033  1.00  0.950          H  
ATOM  15910  HE2 PHE B1037      31.025 -15.859  -2.755  1.00  0.950          H  
ATOM  15911  HZ  PHE B1037      32.761 -15.736  -1.054  1.00  0.950          H  
ATOM  15912  N   PRO B1038      27.514 -20.288  -1.845  1.00  0.550          N  
ATOM  15913  CA  PRO B1038      26.262 -19.742  -1.349  1.00  0.630          C  
ATOM  15914  C   PRO B1038      25.378 -20.648  -0.521  1.00  0.620          C  
ATOM  15915  O   PRO B1038      24.691 -20.163   0.378  1.00  0.690          O  
ATOM  15916  CB  PRO B1038      25.524 -19.403  -2.637  1.00  0.950          C  
ATOM  15917  CG  PRO B1038      26.129 -20.223  -3.647  1.00  0.950          C  
ATOM  15918  CD  PRO B1038      27.567 -20.346  -3.273  1.00  0.950          C  
ATOM  15919  HA  PRO B1038      26.489 -18.845  -0.775  1.00  0.760          H  
ATOM  15920 1HB  PRO B1038      24.469 -19.617  -2.517  1.00  1.130          H  
ATOM  15921 2HB  PRO B1038      25.591 -18.382  -2.894  1.00  1.130          H  
ATOM  15922 1HG  PRO B1038      25.601 -21.172  -3.721  1.00  1.130          H  
ATOM  15923 2HG  PRO B1038      26.039 -19.718  -4.585  1.00  1.130          H  
ATOM  15924 1HD  PRO B1038      27.916 -21.270  -3.639  1.00  1.130          H  
ATOM  15925 2HD  PRO B1038      28.122 -19.503  -3.687  1.00  1.130          H  
ATOM  15926  N   MET B1039      25.466 -21.968  -0.693  1.00  0.610          N  
ATOM  15927  CA  MET B1039      24.575 -22.783   0.108  1.00  0.680          C  
ATOM  15928  C   MET B1039      25.164 -22.903   1.492  1.00  0.670          C  
ATOM  15929  O   MET B1039      24.451 -22.734   2.492  1.00  0.750          O  
ATOM  15930  CB  MET B1039      24.316 -24.152  -0.527  1.00  0.920          C  
ATOM  15931  CG  MET B1039      23.551 -24.168  -1.878  1.00  0.920          C  
ATOM  15932  SD  MET B1039      21.947 -23.432  -1.841  1.00  0.920          S  
ATOM  15933  CE  MET B1039      22.324 -21.870  -2.636  1.00  0.920          C  
ATOM  15934  H   MET B1039      26.021 -22.411  -1.435  1.00  0.730          H  
ATOM  15935  HA  MET B1039      23.621 -22.271   0.209  1.00  0.820          H  
ATOM  15936 1HB  MET B1039      25.272 -24.635  -0.712  1.00  1.110          H  
ATOM  15937 2HB  MET B1039      23.765 -24.776   0.157  1.00  1.110          H  
ATOM  15938 1HG  MET B1039      24.094 -23.639  -2.618  1.00  1.110          H  
ATOM  15939 2HG  MET B1039      23.454 -25.197  -2.210  1.00  1.110          H  
ATOM  15940 1HE  MET B1039      21.437 -21.268  -2.711  1.00  1.110          H  
ATOM  15941 2HE  MET B1039      23.055 -21.343  -2.055  1.00  1.110          H  
ATOM  15942 3HE  MET B1039      22.718 -22.055  -3.632  1.00  1.110          H  
ATOM  15943  N   THR B1040      26.475 -23.135   1.564  1.00  0.620          N  
ATOM  15944  CA  THR B1040      27.137 -23.223   2.846  1.00  0.630          C  
ATOM  15945  C   THR B1040      27.125 -21.866   3.547  1.00  0.620          C  
ATOM  15946  O   THR B1040      26.865 -21.814   4.747  1.00  0.700          O  
ATOM  15947  CB  THR B1040      28.603 -23.624   2.705  1.00  0.880          C  
ATOM  15948  OG1 THR B1040      29.234 -22.668   1.868  1.00  0.880          O  
ATOM  15949  CG2 THR B1040      28.851 -25.007   2.183  1.00  0.880          C  
ATOM  15950  H   THR B1040      27.013 -23.274   0.715  1.00  0.740          H  
ATOM  15951  HA  THR B1040      26.611 -23.949   3.465  1.00  0.760          H  
ATOM  15952  HB  THR B1040      29.045 -23.573   3.690  1.00  1.050          H  
ATOM  15953  HG1 THR B1040      28.904 -22.771   0.954  1.00  1.050          H  
ATOM  15954 1HG2 THR B1040      29.924 -25.190   2.138  1.00  1.050          H  
ATOM  15955 2HG2 THR B1040      28.388 -25.709   2.859  1.00  1.050          H  
ATOM  15956 3HG2 THR B1040      28.430 -25.111   1.196  1.00  1.050          H  
ATOM  15957  N   THR B1041      27.310 -20.754   2.811  1.00  0.540          N  
ATOM  15958  CA  THR B1041      27.309 -19.441   3.446  1.00  0.560          C  
ATOM  15959  C   THR B1041      25.942 -19.177   4.071  1.00  0.580          C  
ATOM  15960  O   THR B1041      25.858 -18.675   5.201  1.00  0.630          O  
ATOM  15961  CB  THR B1041      27.677 -18.302   2.460  1.00  0.780          C  
ATOM  15962  OG1 THR B1041      28.989 -18.513   1.921  1.00  0.780          O  
ATOM  15963  CG2 THR B1041      27.730 -16.979   3.205  1.00  0.780          C  
ATOM  15964  H   THR B1041      27.555 -20.811   1.822  1.00  0.650          H  
ATOM  15965  HA  THR B1041      28.050 -19.445   4.239  1.00  0.670          H  
ATOM  15966  HB  THR B1041      26.940 -18.253   1.657  1.00  0.930          H  
ATOM  15967  HG1 THR B1041      28.969 -19.269   1.308  1.00  0.930          H  
ATOM  15968 1HG2 THR B1041      27.998 -16.198   2.504  1.00  0.930          H  
ATOM  15969 2HG2 THR B1041      26.786 -16.750   3.651  1.00  0.930          H  
ATOM  15970 3HG2 THR B1041      28.482 -17.040   3.986  1.00  0.930          H  
ATOM  15971  N   ALA B1042      24.856 -19.483   3.336  1.00  0.590          N  
ATOM  15972  CA  ALA B1042      23.522 -19.275   3.878  1.00  0.660          C  
ATOM  15973  C   ALA B1042      23.335 -20.093   5.140  1.00  0.700          C  
ATOM  15974  O   ALA B1042      22.803 -19.570   6.121  1.00  0.760          O  
ATOM  15975  CB  ALA B1042      22.465 -19.644   2.849  1.00  0.900          C  
ATOM  15976  H   ALA B1042      24.948 -19.850   2.384  1.00  0.710          H  
ATOM  15977  HA  ALA B1042      23.407 -18.230   4.141  1.00  0.790          H  
ATOM  15978 1HB  ALA B1042      21.476 -19.472   3.260  1.00  1.080          H  
ATOM  15979 2HB  ALA B1042      22.605 -19.029   1.958  1.00  1.080          H  
ATOM  15980 3HB  ALA B1042      22.573 -20.698   2.581  1.00  1.080          H  
ATOM  15981  N   SER B1043      23.829 -21.341   5.142  1.00  0.670          N  
ATOM  15982  CA  SER B1043      23.738 -22.228   6.288  1.00  0.690          C  
ATOM  15983  C   SER B1043      24.542 -21.699   7.472  1.00  0.670          C  
ATOM  15984  O   SER B1043      24.141 -21.830   8.624  1.00  0.680          O  
ATOM  15985  CB  SER B1043      24.249 -23.593   5.942  1.00  0.960          C  
ATOM  15986  OG  SER B1043      23.491 -24.164   4.960  1.00  0.960          O  
ATOM  15987  H   SER B1043      24.209 -21.734   4.278  1.00  0.800          H  
ATOM  15988  HA  SER B1043      22.694 -22.311   6.570  1.00  0.830          H  
ATOM  15989 1HB  SER B1043      25.291 -23.552   5.645  1.00  1.150          H  
ATOM  15990 2HB  SER B1043      24.171 -24.199   6.821  1.00  1.150          H  
ATOM  15991  HG  SER B1043      23.856 -25.049   4.837  1.00  1.150          H  
ATOM  15992  N   LEU B1044      25.703 -21.111   7.222  1.00  0.690          N  
ATOM  15993  CA  LEU B1044      26.467 -20.599   8.348  1.00  0.700          C  
ATOM  15994  C   LEU B1044      25.645 -19.519   9.041  1.00  0.740          C  
ATOM  15995  O   LEU B1044      25.574 -19.452  10.281  1.00  0.800          O  
ATOM  15996  CB  LEU B1044      27.795 -19.999   7.853  1.00  0.980          C  
ATOM  15997  CG  LEU B1044      28.842 -20.973   7.276  1.00  0.980          C  
ATOM  15998  CD1 LEU B1044      30.028 -20.217   6.682  1.00  0.980          C  
ATOM  15999  CD2 LEU B1044      29.294 -21.822   8.297  1.00  0.980          C  
ATOM  16000  H   LEU B1044      26.057 -21.083   6.262  1.00  0.830          H  
ATOM  16001  HA  LEU B1044      26.629 -21.399   9.061  1.00  0.840          H  
ATOM  16002 1HB  LEU B1044      27.551 -19.313   7.061  1.00  1.170          H  
ATOM  16003 2HB  LEU B1044      28.254 -19.449   8.663  1.00  1.170          H  
ATOM  16004  HG  LEU B1044      28.401 -21.562   6.499  1.00  1.170          H  
ATOM  16005 1HD1 LEU B1044      30.747 -20.935   6.283  1.00  1.170          H  
ATOM  16006 2HD1 LEU B1044      29.694 -19.566   5.883  1.00  1.170          H  
ATOM  16007 3HD1 LEU B1044      30.504 -19.625   7.458  1.00  1.170          H  
ATOM  16008 1HD2 LEU B1044      30.013 -22.481   7.858  1.00  1.170          H  
ATOM  16009 2HD2 LEU B1044      29.741 -21.228   9.069  1.00  1.170          H  
ATOM  16010 3HD2 LEU B1044      28.485 -22.388   8.700  1.00  1.170          H  
ATOM  16011  N   ALA B1045      24.999 -18.675   8.235  1.00  0.740          N  
ATOM  16012  CA  ALA B1045      24.151 -17.650   8.794  1.00  0.820          C  
ATOM  16013  C   ALA B1045      22.978 -18.296   9.565  1.00  0.850          C  
ATOM  16014  O   ALA B1045      22.691 -17.895  10.698  1.00  0.940          O  
ATOM  16015  CB  ALA B1045      23.670 -16.726   7.683  1.00  1.120          C  
ATOM  16016  H   ALA B1045      25.145 -18.741   7.220  1.00  0.890          H  
ATOM  16017  HA  ALA B1045      24.739 -17.067   9.502  1.00  0.980          H  
ATOM  16018 1HB  ALA B1045      23.072 -15.946   8.091  1.00  1.340          H  
ATOM  16019 2HB  ALA B1045      24.533 -16.291   7.179  1.00  1.340          H  
ATOM  16020 3HB  ALA B1045      23.088 -17.290   6.970  1.00  1.340          H  
ATOM  16021  N   THR B1046      22.381 -19.380   9.026  1.00  0.790          N  
ATOM  16022  CA  THR B1046      21.249 -20.041   9.695  1.00  0.800          C  
ATOM  16023  C   THR B1046      21.627 -20.626  11.028  1.00  0.840          C  
ATOM  16024  O   THR B1046      20.860 -20.531  11.987  1.00  0.950          O  
ATOM  16025  CB  THR B1046      20.728 -21.266   8.959  1.00  1.120          C  
ATOM  16026  OG1 THR B1046      21.769 -22.188   8.858  1.00  1.120          O  
ATOM  16027  CG2 THR B1046      20.224 -20.969   7.647  1.00  1.120          C  
ATOM  16028  H   THR B1046      22.659 -19.685   8.091  1.00  0.950          H  
ATOM  16029  HA  THR B1046      20.452 -19.314   9.833  1.00  0.960          H  
ATOM  16030  HB  THR B1046      19.953 -21.714   9.552  1.00  1.340          H  
ATOM  16031  HG1 THR B1046      21.409 -23.055   8.655  1.00  1.340          H  
ATOM  16032 1HG2 THR B1046      19.909 -21.903   7.226  1.00  1.340          H  
ATOM  16033 2HG2 THR B1046      19.400 -20.294   7.727  1.00  1.340          H  
ATOM  16034 3HG2 THR B1046      20.968 -20.550   7.048  1.00  1.340          H  
ATOM  16035  N   VAL B1047      22.845 -21.149  11.145  1.00  0.800          N  
ATOM  16036  CA  VAL B1047      23.255 -21.729  12.415  1.00  0.870          C  
ATOM  16037  C   VAL B1047      23.115 -20.668  13.485  1.00  1.030          C  
ATOM  16038  O   VAL B1047      22.637 -20.956  14.581  1.00  1.130          O  
ATOM  16039  CB  VAL B1047      24.712 -22.281  12.393  1.00  1.190          C  
ATOM  16040  CG1 VAL B1047      25.176 -22.664  13.837  1.00  1.190          C  
ATOM  16041  CG2 VAL B1047      24.787 -23.537  11.512  1.00  1.190          C  
ATOM  16042  H   VAL B1047      23.409 -21.234  10.290  1.00  0.960          H  
ATOM  16043  HA  VAL B1047      22.584 -22.553  12.650  1.00  1.040          H  
ATOM  16044  HB  VAL B1047      25.382 -21.510  12.000  1.00  1.430          H  
ATOM  16045 1HG1 VAL B1047      26.193 -23.052  13.803  1.00  1.430          H  
ATOM  16046 2HG1 VAL B1047      25.155 -21.791  14.491  1.00  1.430          H  
ATOM  16047 3HG1 VAL B1047      24.514 -23.428  14.242  1.00  1.430          H  
ATOM  16048 1HG2 VAL B1047      25.807 -23.902  11.510  1.00  1.430          H  
ATOM  16049 2HG2 VAL B1047      24.127 -24.303  11.911  1.00  1.430          H  
ATOM  16050 3HG2 VAL B1047      24.485 -23.300  10.502  1.00  1.430          H  
ATOM  16051  N   LYS B1048      23.527 -19.439  13.191  1.00  1.110          N  
ATOM  16052  CA  LYS B1048      23.359 -18.394  14.187  1.00  1.300          C  
ATOM  16053  C   LYS B1048      21.877 -17.995  14.424  1.00  1.370          C  
ATOM  16054  O   LYS B1048      21.448 -17.905  15.580  1.00  1.510          O  
ATOM  16055  CB  LYS B1048      24.166 -17.152  13.791  1.00  1.740          C  
ATOM  16056  CG  LYS B1048      25.696 -17.334  13.868  1.00  1.740          C  
ATOM  16057  CD  LYS B1048      26.439 -16.026  13.523  1.00  1.740          C  
ATOM  16058  CE  LYS B1048      27.972 -16.200  13.482  1.00  1.740          C  
ATOM  16059  NZ  LYS B1048      28.552 -16.520  14.829  1.00  1.740          N  
ATOM  16060  H   LYS B1048      23.955 -19.260  12.271  1.00  1.330          H  
ATOM  16061  HA  LYS B1048      23.748 -18.770  15.133  1.00  1.560          H  
ATOM  16062 1HB  LYS B1048      23.915 -16.877  12.763  1.00  2.090          H  
ATOM  16063 2HB  LYS B1048      23.884 -16.315  14.430  1.00  2.090          H  
ATOM  16064 1HG  LYS B1048      25.961 -17.662  14.870  1.00  2.090          H  
ATOM  16065 2HG  LYS B1048      25.990 -18.112  13.157  1.00  2.090          H  
ATOM  16066 1HD  LYS B1048      26.100 -15.662  12.550  1.00  2.090          H  
ATOM  16067 2HD  LYS B1048      26.199 -15.276  14.277  1.00  2.090          H  
ATOM  16068 1HE  LYS B1048      28.217 -17.004  12.790  1.00  2.090          H  
ATOM  16069 2HE  LYS B1048      28.420 -15.271  13.117  1.00  2.090          H  
ATOM  16070 1HZ  LYS B1048      29.555 -16.618  14.749  1.00  2.090          H  
ATOM  16071 2HZ  LYS B1048      28.342 -15.767  15.476  1.00  2.090          H  
ATOM  16072 3HZ  LYS B1048      28.162 -17.381  15.180  1.00  2.090          H  
ATOM  16073  N   TYR B1049      21.064 -17.838  13.362  1.00  1.310          N  
ATOM  16074  CA  TYR B1049      19.667 -17.367  13.550  1.00  1.420          C  
ATOM  16075  C   TYR B1049      18.777 -18.380  14.224  1.00  1.530          C  
ATOM  16076  O   TYR B1049      17.904 -18.025  15.026  1.00  1.760          O  
ATOM  16077  CB  TYR B1049      19.019 -16.962  12.228  1.00  1.940          C  
ATOM  16078  CG  TYR B1049      19.631 -15.763  11.736  1.00  1.940          C  
ATOM  16079  CD1 TYR B1049      20.543 -15.904  10.805  1.00  1.940          C  
ATOM  16080  CD2 TYR B1049      19.330 -14.519  12.242  1.00  1.940          C  
ATOM  16081  CE1 TYR B1049      21.217 -14.865  10.365  1.00  1.940          C  
ATOM  16082  CE2 TYR B1049      20.008 -13.448  11.767  1.00  1.940          C  
ATOM  16083  CZ  TYR B1049      20.957 -13.647  10.843  1.00  1.940          C  
ATOM  16084  OH  TYR B1049      21.649 -12.643  10.353  1.00  1.940          O  
ATOM  16085  H   TYR B1049      21.460 -17.965  12.423  1.00  1.570          H  
ATOM  16086  HA  TYR B1049      19.698 -16.487  14.179  1.00  1.700          H  
ATOM  16087 1HB  TYR B1049      19.144 -17.753  11.488  1.00  2.330          H  
ATOM  16088 2HB  TYR B1049      17.951 -16.785  12.363  1.00  2.330          H  
ATOM  16089  HD1 TYR B1049      20.734 -16.876  10.417  1.00  2.330          H  
ATOM  16090  HD2 TYR B1049      18.586 -14.396  13.005  1.00  2.330          H  
ATOM  16091  HE1 TYR B1049      21.969 -14.988   9.617  1.00  2.330          H  
ATOM  16092  HE2 TYR B1049      19.822 -12.457  12.132  1.00  2.330          H  
ATOM  16093  HH  TYR B1049      21.080 -11.883  10.193  1.00  2.330          H  
ATOM  16094  N   ALA B1050      19.079 -19.651  13.993  1.00  1.410          N  
ATOM  16095  CA  ALA B1050      18.349 -20.779  14.536  1.00  1.540          C  
ATOM  16096  C   ALA B1050      18.344 -20.742  16.061  1.00  1.710          C  
ATOM  16097  O   ALA B1050      17.488 -21.377  16.681  1.00  1.870          O  
ATOM  16098  CB  ALA B1050      18.951 -22.079  14.035  1.00  2.100          C  
ATOM  16099  H   ALA B1050      19.829 -19.858  13.332  1.00  1.690          H  
ATOM  16100  HA  ALA B1050      17.320 -20.718  14.193  1.00  1.850          H  
ATOM  16101 1HB  ALA B1050      18.385 -22.915  14.431  1.00  2.520          H  
ATOM  16102 2HB  ALA B1050      18.923 -22.099  12.945  1.00  2.520          H  
ATOM  16103 3HB  ALA B1050      19.989 -22.142  14.374  1.00  2.520          H  
ATOM  16104  N   GLU B1051      19.337 -20.082  16.677  1.00  1.720          N  
ATOM  16105  CA  GLU B1051      19.395 -19.977  18.128  1.00  1.940          C  
ATOM  16106  C   GLU B1051      19.150 -18.522  18.579  1.00  2.060          C  
ATOM  16107  O   GLU B1051      18.494 -18.284  19.595  1.00  2.280          O  
ATOM  16108  CB  GLU B1051      20.766 -20.439  18.658  1.00  2.630          C  
ATOM  16109  CG  GLU B1051      21.128 -21.926  18.418  1.00  2.630          C  
ATOM  16110  CD  GLU B1051      22.525 -22.283  18.965  1.00  2.630          C  
ATOM  16111  OE1 GLU B1051      23.155 -21.399  19.501  1.00  2.630          O  
ATOM  16112  OE2 GLU B1051      22.952 -23.422  18.840  1.00  2.630          O  
ATOM  16113  H   GLU B1051      20.023 -19.565  16.124  1.00  2.060          H  
ATOM  16114  HA  GLU B1051      18.616 -20.603  18.560  1.00  2.330          H  
ATOM  16115 1HB  GLU B1051      21.546 -19.833  18.191  1.00  3.150          H  
ATOM  16116 2HB  GLU B1051      20.816 -20.255  19.733  1.00  3.150          H  
ATOM  16117 1HG  GLU B1051      20.383 -22.556  18.900  1.00  3.150          H  
ATOM  16118 2HG  GLU B1051      21.098 -22.126  17.346  1.00  3.150          H  
ATOM  16119  N   ALA B1052      19.707 -17.556  17.822  1.00  2.210          N  
ATOM  16120  CA  ALA B1052      19.673 -16.120  18.118  1.00  2.530          C  
ATOM  16121  C   ALA B1052      18.302 -15.447  18.144  1.00  2.310          C  
ATOM  16122  O   ALA B1052      18.117 -14.479  18.888  1.00  2.560          O  
ATOM  16123  CB  ALA B1052      20.522 -15.372  17.099  1.00  3.410          C  
ATOM  16124  H   ALA B1052      20.241 -17.820  16.996  1.00  2.650          H  
ATOM  16125  HA  ALA B1052      20.118 -15.995  19.104  1.00  3.040          H  
ATOM  16126 1HB  ALA B1052      20.559 -14.318  17.359  1.00  4.100          H  
ATOM  16127 2HB  ALA B1052      21.531 -15.782  17.099  1.00  4.100          H  
ATOM  16128 3HB  ALA B1052      20.086 -15.485  16.124  1.00  4.100          H  
ATOM  16129  N   VAL B1053      17.362 -15.874  17.303  1.00  2.030          N  
ATOM  16130  CA  VAL B1053      16.096 -15.154  17.258  1.00  2.070          C  
ATOM  16131  C   VAL B1053      14.995 -15.847  18.087  1.00  2.360          C  
ATOM  16132  O   VAL B1053      14.631 -16.981  17.791  1.00  2.580          O  
ATOM  16133  CB  VAL B1053      15.605 -15.058  15.800  1.00  2.880          C  
ATOM  16134  CG1 VAL B1053      14.301 -14.286  15.761  1.00  2.880          C  
ATOM  16135  CG2 VAL B1053      16.656 -14.416  14.930  1.00  2.880          C  
ATOM  16136  H   VAL B1053      17.542 -16.669  16.676  1.00  2.440          H  
ATOM  16137  HA  VAL B1053      16.283 -14.150  17.612  1.00  2.480          H  
ATOM  16138  HB  VAL B1053      15.405 -16.067  15.427  1.00  3.460          H  
ATOM  16139 1HG1 VAL B1053      13.937 -14.227  14.748  1.00  3.460          H  
ATOM  16140 2HG1 VAL B1053      13.570 -14.764  16.374  1.00  3.460          H  
ATOM  16141 3HG1 VAL B1053      14.466 -13.274  16.129  1.00  3.460          H  
ATOM  16142 1HG2 VAL B1053      16.296 -14.368  13.901  1.00  3.460          H  
ATOM  16143 2HG2 VAL B1053      16.849 -13.429  15.286  1.00  3.460          H  
ATOM  16144 3HG2 VAL B1053      17.569 -15.009  14.971  1.00  3.460          H  
ATOM  16145  N   PRO B1054      14.362 -15.187  19.084  1.00  2.720          N  
ATOM  16146  CA  PRO B1054      13.323 -15.758  19.949  1.00  3.210          C  
ATOM  16147  C   PRO B1054      11.960 -15.775  19.248  1.00  3.230          C  
ATOM  16148  O   PRO B1054      11.008 -15.134  19.692  1.00  3.510          O  
ATOM  16149  CB  PRO B1054      13.328 -14.782  21.127  1.00  4.810          C  
ATOM  16150  CG  PRO B1054      13.675 -13.446  20.491  1.00  4.810          C  
ATOM  16151  CD  PRO B1054      14.690 -13.784  19.398  1.00  4.810          C  
ATOM  16152  HA  PRO B1054      13.621 -16.771  20.260  1.00  3.850          H  
ATOM  16153 1HB  PRO B1054      12.346 -14.782  21.626  1.00  5.780          H  
ATOM  16154 2HB  PRO B1054      14.067 -15.103  21.876  1.00  5.780          H  
ATOM  16155 1HG  PRO B1054      12.761 -12.979  20.079  1.00  5.780          H  
ATOM  16156 2HG  PRO B1054      14.072 -12.753  21.247  1.00  5.780          H  
ATOM  16157 1HD  PRO B1054      14.509 -13.125  18.535  1.00  5.780          H  
ATOM  16158 2HD  PRO B1054      15.722 -13.704  19.789  1.00  5.780          H  
ATOM  16159  N   CYS B1055      11.918 -16.460  18.122  1.00  3.300          N  
ATOM  16160  CA  CYS B1055      10.766 -16.538  17.238  1.00  3.590          C  
ATOM  16161  C   CYS B1055      10.651 -17.848  16.526  1.00  3.220          C  
ATOM  16162  O   CYS B1055      11.349 -18.035  15.529  1.00  3.120          O  
ATOM  16163  CB  CYS B1055      10.779 -15.444  16.213  1.00  4.910          C  
ATOM  16164  SG  CYS B1055       9.369 -15.455  15.086  1.00  4.910          S  
ATOM  16165  H   CYS B1055      12.770 -16.962  17.869  1.00  3.960          H  
ATOM  16166  HA  CYS B1055       9.873 -16.405  17.849  1.00  4.310          H  
ATOM  16167 1HB  CYS B1055      10.786 -14.511  16.742  1.00  5.890          H  
ATOM  16168 2HB  CYS B1055      11.662 -15.505  15.627  1.00  5.890          H  
ATOM  16169  HG  CYS B1055       9.915 -14.614  14.208  1.00  5.890          H  
ATOM  16170  N   PHE B1056       9.824 -18.772  17.002  1.00  3.160          N  
ATOM  16171  CA  PHE B1056       9.742 -20.071  16.340  1.00  3.020          C  
ATOM  16172  C   PHE B1056       9.740 -19.965  14.821  1.00  2.900          C  
ATOM  16173  O   PHE B1056      10.406 -20.755  14.159  1.00  2.790          O  
ATOM  16174  CB  PHE B1056       8.476 -20.825  16.698  1.00  4.280          C  
ATOM  16175  CG  PHE B1056       8.386 -22.130  15.931  1.00  4.280          C  
ATOM  16176  CD1 PHE B1056       9.078 -23.240  16.373  1.00  4.280          C  
ATOM  16177  CD2 PHE B1056       7.627 -22.248  14.753  1.00  4.280          C  
ATOM  16178  CE1 PHE B1056       9.020 -24.426  15.683  1.00  4.280          C  
ATOM  16179  CE2 PHE B1056       7.573 -23.440  14.081  1.00  4.280          C  
ATOM  16180  CZ  PHE B1056       8.266 -24.523  14.542  1.00  4.280          C  
ATOM  16181  H   PHE B1056       9.269 -18.577  17.826  1.00  3.790          H  
ATOM  16182  HA  PHE B1056      10.607 -20.663  16.642  1.00  3.620          H  
ATOM  16183 1HB  PHE B1056       8.449 -21.042  17.764  1.00  5.140          H  
ATOM  16184 2HB  PHE B1056       7.610 -20.219  16.455  1.00  5.140          H  
ATOM  16185  HD1 PHE B1056       9.680 -23.169  17.279  1.00  5.140          H  
ATOM  16186  HD2 PHE B1056       7.072 -21.387  14.372  1.00  5.140          H  
ATOM  16187  HE1 PHE B1056       9.575 -25.291  16.044  1.00  5.140          H  
ATOM  16188  HE2 PHE B1056       6.987 -23.537  13.189  1.00  5.140          H  
ATOM  16189  HZ  PHE B1056       8.223 -25.467  14.000  1.00  5.140          H  
ATOM  16190  N   LEU B1057       8.982 -19.021  14.252  1.00  3.030          N  
ATOM  16191  CA  LEU B1057       8.905 -18.938  12.805  1.00  2.980          C  
ATOM  16192  C   LEU B1057      10.272 -18.668  12.183  1.00  2.780          C  
ATOM  16193  O   LEU B1057      10.575 -19.189  11.107  1.00  2.600          O  
ATOM  16194  CB  LEU B1057       8.010 -17.767  12.379  1.00  4.190          C  
ATOM  16195  CG  LEU B1057       6.525 -17.834  12.721  1.00  4.190          C  
ATOM  16196  CD1 LEU B1057       5.905 -16.548  12.358  1.00  4.190          C  
ATOM  16197  CD2 LEU B1057       5.880 -18.907  12.017  1.00  4.190          C  
ATOM  16198  H   LEU B1057       8.463 -18.373  14.825  1.00  3.640          H  
ATOM  16199  HA  LEU B1057       8.543 -19.886  12.414  1.00  3.580          H  
ATOM  16200 1HB  LEU B1057       8.403 -16.861  12.803  1.00  5.030          H  
ATOM  16201 2HB  LEU B1057       8.086 -17.676  11.296  1.00  5.030          H  
ATOM  16202  HG  LEU B1057       6.402 -17.991  13.780  1.00  5.030          H  
ATOM  16203 1HD1 LEU B1057       4.850 -16.586  12.603  1.00  5.030          H  
ATOM  16204 2HD1 LEU B1057       6.379 -15.764  12.915  1.00  5.030          H  
ATOM  16205 3HD1 LEU B1057       6.026 -16.375  11.293  1.00  5.030          H  
ATOM  16206 1HD2 LEU B1057       4.821 -18.929  12.279  1.00  5.030          H  
ATOM  16207 2HD2 LEU B1057       5.985 -18.767  10.944  1.00  5.030          H  
ATOM  16208 3HD2 LEU B1057       6.332 -19.824  12.314  1.00  5.030          H  
ATOM  16209  N   SER B1058      11.088 -17.831  12.835  1.00  2.880          N  
ATOM  16210  CA  SER B1058      12.383 -17.449  12.303  1.00  2.850          C  
ATOM  16211  C   SER B1058      13.353 -18.585  12.467  1.00  2.510          C  
ATOM  16212  O   SER B1058      14.177 -18.862  11.585  1.00  2.310          O  
ATOM  16213  CB  SER B1058      12.925 -16.237  13.023  1.00  4.000          C  
ATOM  16214  OG  SER B1058      12.124 -15.100  12.803  1.00  4.000          O  
ATOM  16215  H   SER B1058      10.824 -17.475  13.750  1.00  3.460          H  
ATOM  16216  HA  SER B1058      12.281 -17.223  11.252  1.00  3.420          H  
ATOM  16217 1HB  SER B1058      12.980 -16.458  14.081  1.00  4.800          H  
ATOM  16218 2HB  SER B1058      13.941 -16.041  12.689  1.00  4.800          H  
ATOM  16219  HG  SER B1058      12.620 -14.358  13.160  1.00  4.800          H  
ATOM  16220  N   ARG B1059      13.248 -19.260  13.606  1.00  2.520          N  
ATOM  16221  CA  ARG B1059      14.138 -20.362  13.886  1.00  2.390          C  
ATOM  16222  C   ARG B1059      13.842 -21.480  12.899  1.00  2.160          C  
ATOM  16223  O   ARG B1059      14.761 -22.095  12.362  1.00  2.020          O  
ATOM  16224  CB  ARG B1059      13.965 -20.832  15.317  1.00  3.400          C  
ATOM  16225  CG  ARG B1059      14.418 -19.795  16.352  1.00  3.400          C  
ATOM  16226  CD  ARG B1059      14.203 -20.237  17.749  1.00  3.400          C  
ATOM  16227  NE  ARG B1059      15.115 -21.294  18.135  1.00  3.400          N  
ATOM  16228  CZ  ARG B1059      14.967 -22.093  19.209  1.00  3.400          C  
ATOM  16229  NH1 ARG B1059      13.915 -21.960  20.001  1.00  3.400          N  
ATOM  16230  NH2 ARG B1059      15.883 -23.012  19.468  1.00  3.400          N  
ATOM  16231  H   ARG B1059      12.546 -18.957  14.289  1.00  3.020          H  
ATOM  16232  HA  ARG B1059      15.163 -20.025  13.752  1.00  2.870          H  
ATOM  16233 1HB  ARG B1059      12.918 -21.062  15.501  1.00  4.080          H  
ATOM  16234 2HB  ARG B1059      14.544 -21.743  15.477  1.00  4.080          H  
ATOM  16235 1HG  ARG B1059      15.482 -19.586  16.226  1.00  4.080          H  
ATOM  16236 2HG  ARG B1059      13.857 -18.874  16.202  1.00  4.080          H  
ATOM  16237 1HD  ARG B1059      14.353 -19.396  18.423  1.00  4.080          H  
ATOM  16238 2HD  ARG B1059      13.183 -20.603  17.842  1.00  4.080          H  
ATOM  16239  HE  ARG B1059      15.964 -21.412  17.563  1.00  4.080          H  
ATOM  16240 1HH1 ARG B1059      13.222 -21.256  19.806  1.00  4.080          H  
ATOM  16241 2HH1 ARG B1059      13.807 -22.560  20.806  1.00  4.080          H  
ATOM  16242 1HH2 ARG B1059      16.689 -23.110  18.857  1.00  4.080          H  
ATOM  16243 2HH2 ARG B1059      15.784 -23.616  20.268  1.00  4.080          H  
ATOM  16244  N   ALA B1060      12.549 -21.725  12.640  1.00  2.230          N  
ATOM  16245  CA  ALA B1060      12.114 -22.744  11.706  1.00  2.190          C  
ATOM  16246  C   ALA B1060      12.624 -22.436  10.301  1.00  2.000          C  
ATOM  16247  O   ALA B1060      13.102 -23.342   9.612  1.00  1.960          O  
ATOM  16248  CB  ALA B1060      10.604 -22.843  11.726  1.00  3.080          C  
ATOM  16249  H   ALA B1060      11.832 -21.202  13.142  1.00  2.680          H  
ATOM  16250  HA  ALA B1060      12.536 -23.696  12.021  1.00  2.630          H  
ATOM  16251 1HB  ALA B1060      10.280 -23.626  11.047  1.00  3.700          H  
ATOM  16252 2HB  ALA B1060      10.277 -23.076  12.737  1.00  3.700          H  
ATOM  16253 3HB  ALA B1060      10.176 -21.891  11.421  1.00  3.700          H  
ATOM  16254  N   LEU B1061      12.574 -21.160   9.889  1.00  1.990          N  
ATOM  16255  CA  LEU B1061      13.093 -20.756   8.590  1.00  1.890          C  
ATOM  16256  C   LEU B1061      14.587 -21.013   8.472  1.00  1.680          C  
ATOM  16257  O   LEU B1061      15.051 -21.541   7.450  1.00  1.650          O  
ATOM  16258  CB  LEU B1061      12.799 -19.266   8.384  1.00  2.690          C  
ATOM  16259  CG  LEU B1061      11.350 -18.862   8.049  1.00  2.690          C  
ATOM  16260  CD1 LEU B1061      11.212 -17.372   8.237  1.00  2.690          C  
ATOM  16261  CD2 LEU B1061      11.051 -19.212   6.586  1.00  2.690          C  
ATOM  16262  H   LEU B1061      12.112 -20.456  10.473  1.00  2.390          H  
ATOM  16263  HA  LEU B1061      12.589 -21.343   7.829  1.00  2.270          H  
ATOM  16264 1HB  LEU B1061      13.049 -18.760   9.310  1.00  3.220          H  
ATOM  16265 2HB  LEU B1061      13.438 -18.883   7.636  1.00  3.220          H  
ATOM  16266  HG  LEU B1061      10.648 -19.379   8.694  1.00  3.220          H  
ATOM  16267 1HD1 LEU B1061      10.198 -17.062   7.984  1.00  3.220          H  
ATOM  16268 2HD1 LEU B1061      11.408 -17.123   9.259  1.00  3.220          H  
ATOM  16269 3HD1 LEU B1061      11.910 -16.872   7.624  1.00  3.220          H  
ATOM  16270 1HD2 LEU B1061      10.032 -18.909   6.344  1.00  3.220          H  
ATOM  16271 2HD2 LEU B1061      11.747 -18.687   5.935  1.00  3.220          H  
ATOM  16272 3HD2 LEU B1061      11.150 -20.277   6.433  1.00  3.220          H  
ATOM  16273  N   ALA B1062      15.341 -20.663   9.519  1.00  1.570          N  
ATOM  16274  CA  ALA B1062      16.772 -20.900   9.520  1.00  1.370          C  
ATOM  16275  C   ALA B1062      17.076 -22.397   9.457  1.00  1.380          C  
ATOM  16276  O   ALA B1062      17.944 -22.829   8.693  1.00  1.240          O  
ATOM  16277  CB  ALA B1062      17.387 -20.272  10.763  1.00  2.000          C  
ATOM  16278  H   ALA B1062      14.903 -20.188  10.316  1.00  1.880          H  
ATOM  16279  HA  ALA B1062      17.188 -20.447   8.631  1.00  1.640          H  
ATOM  16280 1HB  ALA B1062      18.450 -20.416  10.781  1.00  2.400          H  
ATOM  16281 2HB  ALA B1062      17.165 -19.205  10.773  1.00  2.400          H  
ATOM  16282 3HB  ALA B1062      16.949 -20.736  11.644  1.00  2.400          H  
ATOM  16283  N   LEU B1063      16.326 -23.202  10.209  1.00  1.570          N  
ATOM  16284  CA  LEU B1063      16.545 -24.637  10.217  1.00  1.630          C  
ATOM  16285  C   LEU B1063      16.222 -25.250   8.861  1.00  1.600          C  
ATOM  16286  O   LEU B1063      16.935 -26.154   8.412  1.00  1.520          O  
ATOM  16287  CB  LEU B1063      15.710 -25.269  11.332  1.00  2.260          C  
ATOM  16288  CG  LEU B1063      16.163 -24.924  12.797  1.00  2.260          C  
ATOM  16289  CD1 LEU B1063      15.085 -25.368  13.763  1.00  2.260          C  
ATOM  16290  CD2 LEU B1063      17.482 -25.625  13.135  1.00  2.260          C  
ATOM  16291  H   LEU B1063      15.622 -22.801  10.836  1.00  1.880          H  
ATOM  16292  HA  LEU B1063      17.596 -24.815  10.411  1.00  1.960          H  
ATOM  16293 1HB  LEU B1063      14.681 -24.936  11.214  1.00  2.710          H  
ATOM  16294 2HB  LEU B1063      15.738 -26.351  11.215  1.00  2.710          H  
ATOM  16295  HG  LEU B1063      16.301 -23.857  12.896  1.00  2.710          H  
ATOM  16296 1HD1 LEU B1063      15.387 -25.118  14.781  1.00  2.710          H  
ATOM  16297 2HD1 LEU B1063      14.155 -24.851  13.528  1.00  2.710          H  
ATOM  16298 3HD1 LEU B1063      14.934 -26.443  13.681  1.00  2.710          H  
ATOM  16299 1HD2 LEU B1063      17.765 -25.375  14.157  1.00  2.710          H  
ATOM  16300 2HD2 LEU B1063      17.353 -26.704  13.050  1.00  2.710          H  
ATOM  16301 3HD2 LEU B1063      18.269 -25.304  12.465  1.00  2.710          H  
ATOM  16302  N   SER B1064      15.165 -24.758   8.203  1.00  1.690          N  
ATOM  16303  CA  SER B1064      14.788 -25.254   6.890  1.00  1.730          C  
ATOM  16304  C   SER B1064      15.924 -25.008   5.905  1.00  1.510          C  
ATOM  16305  O   SER B1064      16.326 -25.925   5.177  1.00  1.460          O  
ATOM  16306  CB  SER B1064      13.509 -24.601   6.422  1.00  2.410          C  
ATOM  16307  OG  SER B1064      13.130 -25.086   5.169  1.00  2.410          O  
ATOM  16308  H   SER B1064      14.570 -24.057   8.655  1.00  2.030          H  
ATOM  16309  HA  SER B1064      14.620 -26.328   6.959  1.00  2.080          H  
ATOM  16310 1HB  SER B1064      12.720 -24.791   7.148  1.00  2.890          H  
ATOM  16311 2HB  SER B1064      13.649 -23.523   6.371  1.00  2.890          H  
ATOM  16312  HG  SER B1064      12.262 -24.726   5.006  1.00  2.890          H  
ATOM  16313  N   LEU B1065      16.494 -23.787   5.888  1.00  1.400          N  
ATOM  16314  CA  LEU B1065      17.614 -23.574   4.978  1.00  1.230          C  
ATOM  16315  C   LEU B1065      18.787 -24.474   5.309  1.00  1.010          C  
ATOM  16316  O   LEU B1065      19.413 -25.008   4.390  1.00  0.920          O  
ATOM  16317  CB  LEU B1065      18.152 -22.135   4.971  1.00  1.790          C  
ATOM  16318  CG  LEU B1065      17.390 -20.987   4.307  1.00  1.790          C  
ATOM  16319  CD1 LEU B1065      18.164 -19.689   4.641  1.00  1.790          C  
ATOM  16320  CD2 LEU B1065      17.323 -21.185   2.774  1.00  1.790          C  
ATOM  16321  H   LEU B1065      16.130 -23.038   6.490  1.00  1.680          H  
ATOM  16322  HA  LEU B1065      17.287 -23.825   3.979  1.00  1.480          H  
ATOM  16323 1HB  LEU B1065      18.159 -21.850   6.003  1.00  2.150          H  
ATOM  16324 2HB  LEU B1065      19.180 -22.138   4.606  1.00  2.150          H  
ATOM  16325  HG  LEU B1065      16.382 -20.918   4.719  1.00  2.150          H  
ATOM  16326 1HD1 LEU B1065      17.685 -18.844   4.211  1.00  2.150          H  
ATOM  16327 2HD1 LEU B1065      18.202 -19.563   5.712  1.00  2.150          H  
ATOM  16328 3HD1 LEU B1065      19.177 -19.756   4.250  1.00  2.150          H  
ATOM  16329 1HD2 LEU B1065      16.808 -20.349   2.309  1.00  2.150          H  
ATOM  16330 2HD2 LEU B1065      18.333 -21.247   2.368  1.00  2.150          H  
ATOM  16331 3HD2 LEU B1065      16.791 -22.091   2.541  1.00  2.150          H  
ATOM  16332  N   SER B1066      19.086 -24.691   6.603  1.00  1.000          N  
ATOM  16333  CA  SER B1066      20.217 -25.543   6.949  1.00  0.910          C  
ATOM  16334  C   SER B1066      20.039 -26.945   6.398  1.00  0.960          C  
ATOM  16335  O   SER B1066      20.984 -27.522   5.851  1.00  0.870          O  
ATOM  16336  CB  SER B1066      20.373 -25.682   8.459  1.00  1.310          C  
ATOM  16337  OG  SER B1066      20.727 -24.486   9.068  1.00  1.310          O  
ATOM  16338  H   SER B1066      18.570 -24.208   7.347  1.00  1.200          H  
ATOM  16339  HA  SER B1066      21.122 -25.107   6.526  1.00  1.090          H  
ATOM  16340 1HB  SER B1066      19.440 -26.038   8.883  1.00  1.570          H  
ATOM  16341 2HB  SER B1066      21.130 -26.433   8.670  1.00  1.570          H  
ATOM  16342  HG  SER B1066      20.758 -24.673  10.014  1.00  1.570          H  
ATOM  16343  N   LEU B1067      18.834 -27.503   6.521  1.00  1.160          N  
ATOM  16344  CA  LEU B1067      18.580 -28.852   6.033  1.00  1.250          C  
ATOM  16345  C   LEU B1067      18.631 -28.966   4.508  1.00  1.130          C  
ATOM  16346  O   LEU B1067      19.198 -29.931   3.967  1.00  1.080          O  
ATOM  16347  CB  LEU B1067      17.206 -29.305   6.534  1.00  1.710          C  
ATOM  16348  CG  LEU B1067      17.072 -29.541   8.068  1.00  1.710          C  
ATOM  16349  CD1 LEU B1067      15.605 -29.739   8.405  1.00  1.710          C  
ATOM  16350  CD2 LEU B1067      17.888 -30.769   8.498  1.00  1.710          C  
ATOM  16351  H   LEU B1067      18.099 -26.985   7.022  1.00  1.390          H  
ATOM  16352  HA  LEU B1067      19.353 -29.500   6.430  1.00  1.500          H  
ATOM  16353 1HB  LEU B1067      16.482 -28.530   6.264  1.00  2.060          H  
ATOM  16354 2HB  LEU B1067      16.931 -30.224   6.022  1.00  2.060          H  
ATOM  16355  HG  LEU B1067      17.430 -28.663   8.605  1.00  2.060          H  
ATOM  16356 1HD1 LEU B1067      15.497 -29.888   9.479  1.00  2.060          H  
ATOM  16357 2HD1 LEU B1067      15.044 -28.852   8.105  1.00  2.060          H  
ATOM  16358 3HD1 LEU B1067      15.220 -30.609   7.878  1.00  2.060          H  
ATOM  16359 1HD2 LEU B1067      17.772 -30.917   9.571  1.00  2.060          H  
ATOM  16360 2HD2 LEU B1067      17.526 -31.651   7.970  1.00  2.060          H  
ATOM  16361 3HD2 LEU B1067      18.939 -30.626   8.278  1.00  2.060          H  
ATOM  16362  N   MET B1068      18.050 -27.984   3.803  1.00  1.150          N  
ATOM  16363  CA  MET B1068      18.044 -28.023   2.343  1.00  1.140          C  
ATOM  16364  C   MET B1068      19.449 -27.856   1.807  1.00  0.960          C  
ATOM  16365  O   MET B1068      19.885 -28.602   0.918  1.00  0.970          O  
ATOM  16366  CB  MET B1068      17.151 -26.925   1.806  1.00  1.600          C  
ATOM  16367  CG  MET B1068      15.677 -27.159   2.047  1.00  1.600          C  
ATOM  16368  SD  MET B1068      14.649 -25.960   1.231  1.00  1.600          S  
ATOM  16369  CE  MET B1068      14.944 -24.496   2.223  1.00  1.600          C  
ATOM  16370  H   MET B1068      17.574 -27.217   4.296  1.00  1.380          H  
ATOM  16371  HA  MET B1068      17.669 -28.991   2.019  1.00  1.370          H  
ATOM  16372 1HB  MET B1068      17.430 -25.994   2.290  1.00  1.920          H  
ATOM  16373 2HB  MET B1068      17.320 -26.806   0.737  1.00  1.920          H  
ATOM  16374 1HG  MET B1068      15.407 -28.148   1.682  1.00  1.920          H  
ATOM  16375 2HG  MET B1068      15.467 -27.126   3.115  1.00  1.920          H  
ATOM  16376 1HE  MET B1068      14.360 -23.667   1.842  1.00  1.920          H  
ATOM  16377 2HE  MET B1068      14.669 -24.692   3.251  1.00  1.920          H  
ATOM  16378 3HE  MET B1068      15.986 -24.242   2.171  1.00  1.920          H  
ATOM  16379  N   SER B1069      20.162 -26.895   2.391  1.00  0.820          N  
ATOM  16380  CA  SER B1069      21.527 -26.593   2.053  1.00  0.700          C  
ATOM  16381  C   SER B1069      22.421 -27.761   2.350  1.00  0.650          C  
ATOM  16382  O   SER B1069      23.163 -28.193   1.482  1.00  0.650          O  
ATOM  16383  CB  SER B1069      21.992 -25.393   2.808  1.00  1.030          C  
ATOM  16384  OG  SER B1069      23.339 -25.142   2.544  1.00  1.030          O  
ATOM  16385  H   SER B1069      19.724 -26.310   3.103  1.00  0.980          H  
ATOM  16386  HA  SER B1069      21.578 -26.375   0.987  1.00  0.840          H  
ATOM  16387 1HB  SER B1069      21.393 -24.529   2.525  1.00  1.230          H  
ATOM  16388 2HB  SER B1069      21.839 -25.566   3.865  1.00  1.230          H  
ATOM  16389  HG  SER B1069      23.539 -24.240   2.897  1.00  1.230          H  
ATOM  16390  N   THR B1070      22.292 -28.374   3.530  1.00  0.720          N  
ATOM  16391  CA  THR B1070      23.136 -29.506   3.868  1.00  0.810          C  
ATOM  16392  C   THR B1070      22.990 -30.581   2.811  1.00  0.820          C  
ATOM  16393  O   THR B1070      23.994 -31.166   2.393  1.00  0.810          O  
ATOM  16394  CB  THR B1070      22.824 -30.083   5.270  1.00  1.100          C  
ATOM  16395  OG1 THR B1070      23.072 -29.082   6.269  1.00  1.100          O  
ATOM  16396  CG2 THR B1070      23.724 -31.296   5.551  1.00  1.100          C  
ATOM  16397  H   THR B1070      21.658 -28.017   4.238  1.00  0.860          H  
ATOM  16398  HA  THR B1070      24.172 -29.173   3.872  1.00  0.970          H  
ATOM  16399  HB  THR B1070      21.774 -30.381   5.318  1.00  1.320          H  
ATOM  16400  HG1 THR B1070      22.401 -28.376   6.182  1.00  1.320          H  
ATOM  16401 1HG2 THR B1070      23.502 -31.685   6.542  1.00  1.320          H  
ATOM  16402 2HG2 THR B1070      23.547 -32.078   4.814  1.00  1.320          H  
ATOM  16403 3HG2 THR B1070      24.767 -30.989   5.507  1.00  1.320          H  
ATOM  16404  N   THR B1071      21.757 -30.877   2.382  1.00  0.900          N  
ATOM  16405  CA  THR B1071      21.595 -31.880   1.342  1.00  1.000          C  
ATOM  16406  C   THR B1071      22.319 -31.451   0.063  1.00  0.950          C  
ATOM  16407  O   THR B1071      23.089 -32.237  -0.502  1.00  0.980          O  
ATOM  16408  CB  THR B1071      20.107 -32.142   1.017  1.00  1.360          C  
ATOM  16409  OG1 THR B1071      19.440 -32.653   2.185  1.00  1.360          O  
ATOM  16410  CG2 THR B1071      19.999 -33.179  -0.127  1.00  1.360          C  
ATOM  16411  H   THR B1071      20.938 -30.422   2.800  1.00  1.080          H  
ATOM  16412  HA  THR B1071      22.038 -32.811   1.689  1.00  1.200          H  
ATOM  16413  HB  THR B1071      19.627 -31.210   0.716  1.00  1.630          H  
ATOM  16414  HG1 THR B1071      19.356 -31.944   2.844  1.00  1.630          H  
ATOM  16415 1HG2 THR B1071      18.950 -33.363  -0.344  1.00  1.630          H  
ATOM  16416 2HG2 THR B1071      20.488 -32.806  -1.026  1.00  1.630          H  
ATOM  16417 3HG2 THR B1071      20.475 -34.109   0.181  1.00  1.630          H  
ATOM  16418  N   MET B1072      22.112 -30.203  -0.392  1.00  0.920          N  
ATOM  16419  CA  MET B1072      22.780 -29.775  -1.619  1.00  0.970          C  
ATOM  16420  C   MET B1072      24.291 -29.785  -1.499  1.00  0.850          C  
ATOM  16421  O   MET B1072      24.961 -30.281  -2.399  1.00  0.900          O  
ATOM  16422  CB  MET B1072      22.338 -28.381  -2.067  1.00  1.340          C  
ATOM  16423  CG  MET B1072      20.907 -28.285  -2.599  1.00  1.340          C  
ATOM  16424  SD  MET B1072      20.391 -26.571  -2.998  1.00  1.340          S  
ATOM  16425  CE  MET B1072      21.356 -26.096  -4.473  1.00  1.340          C  
ATOM  16426  H   MET B1072      21.467 -29.582   0.112  1.00  1.100          H  
ATOM  16427  HA  MET B1072      22.517 -30.483  -2.404  1.00  1.160          H  
ATOM  16428 1HB  MET B1072      22.414 -27.701  -1.213  1.00  1.610          H  
ATOM  16429 2HB  MET B1072      23.017 -28.019  -2.830  1.00  1.610          H  
ATOM  16430 1HG  MET B1072      20.803 -28.899  -3.491  1.00  1.610          H  
ATOM  16431 2HG  MET B1072      20.224 -28.676  -1.838  1.00  1.610          H  
ATOM  16432 1HE  MET B1072      21.090 -25.078  -4.766  1.00  1.610          H  
ATOM  16433 2HE  MET B1072      22.420 -26.135  -4.252  1.00  1.610          H  
ATOM  16434 3HE  MET B1072      21.133 -26.777  -5.293  1.00  1.610          H  
ATOM  16435  N   VAL B1073      24.821 -29.270  -0.393  1.00  0.740          N  
ATOM  16436  CA  VAL B1073      26.249 -29.170  -0.155  1.00  0.730          C  
ATOM  16437  C   VAL B1073      26.865 -30.541  -0.096  1.00  0.770          C  
ATOM  16438  O   VAL B1073      27.923 -30.749  -0.679  1.00  0.840          O  
ATOM  16439  CB  VAL B1073      26.558 -28.377   1.123  1.00  1.030          C  
ATOM  16440  CG1 VAL B1073      28.058 -28.465   1.452  1.00  1.030          C  
ATOM  16441  CG2 VAL B1073      26.148 -26.919   0.911  1.00  1.030          C  
ATOM  16442  H   VAL B1073      24.186 -28.911   0.306  1.00  0.890          H  
ATOM  16443  HA  VAL B1073      26.695 -28.627  -0.979  1.00  0.880          H  
ATOM  16444  HB  VAL B1073      25.991 -28.804   1.954  1.00  1.230          H  
ATOM  16445 1HG1 VAL B1073      28.268 -27.914   2.355  1.00  1.230          H  
ATOM  16446 2HG1 VAL B1073      28.348 -29.499   1.605  1.00  1.230          H  
ATOM  16447 3HG1 VAL B1073      28.638 -28.046   0.625  1.00  1.230          H  
ATOM  16448 1HG2 VAL B1073      26.334 -26.348   1.812  1.00  1.230          H  
ATOM  16449 2HG2 VAL B1073      26.715 -26.497   0.084  1.00  1.230          H  
ATOM  16450 3HG2 VAL B1073      25.092 -26.866   0.680  1.00  1.230          H  
ATOM  16451  N   SER B1074      26.230 -31.476   0.606  1.00  0.790          N  
ATOM  16452  CA  SER B1074      26.749 -32.823   0.672  1.00  0.900          C  
ATOM  16453  C   SER B1074      26.832 -33.394  -0.735  1.00  0.960          C  
ATOM  16454  O   SER B1074      27.855 -33.932  -1.134  1.00  1.020          O  
ATOM  16455  CB  SER B1074      25.860 -33.689   1.540  1.00  1.220          C  
ATOM  16456  OG  SER B1074      26.348 -35.003   1.618  1.00  1.220          O  
ATOM  16457  H   SER B1074      25.373 -31.254   1.114  1.00  0.950          H  
ATOM  16458  HA  SER B1074      27.750 -32.797   1.099  1.00  1.080          H  
ATOM  16459 1HB  SER B1074      25.798 -33.256   2.539  1.00  1.460          H  
ATOM  16460 2HB  SER B1074      24.849 -33.692   1.127  1.00  1.460          H  
ATOM  16461  HG  SER B1074      25.736 -35.473   2.185  1.00  1.460          H  
ATOM  16462  N   LEU B1075      25.789 -33.247  -1.548  1.00  1.000          N  
ATOM  16463  CA  LEU B1075      25.896 -33.796  -2.891  1.00  1.130          C  
ATOM  16464  C   LEU B1075      26.996 -33.079  -3.694  1.00  1.120          C  
ATOM  16465  O   LEU B1075      27.840 -33.715  -4.333  1.00  1.230          O  
ATOM  16466  CB  LEU B1075      24.548 -33.629  -3.603  1.00  1.530          C  
ATOM  16467  CG  LEU B1075      23.355 -34.471  -3.046  1.00  1.530          C  
ATOM  16468  CD1 LEU B1075      22.064 -33.986  -3.700  1.00  1.530          C  
ATOM  16469  CD2 LEU B1075      23.566 -35.958  -3.322  1.00  1.530          C  
ATOM  16470  H   LEU B1075      24.925 -32.801  -1.220  1.00  1.200          H  
ATOM  16471  HA  LEU B1075      26.164 -34.845  -2.815  1.00  1.360          H  
ATOM  16472 1HB  LEU B1075      24.262 -32.578  -3.533  1.00  1.840          H  
ATOM  16473 2HB  LEU B1075      24.679 -33.879  -4.652  1.00  1.840          H  
ATOM  16474  HG  LEU B1075      23.272 -34.315  -1.970  1.00  1.840          H  
ATOM  16475 1HD1 LEU B1075      21.222 -34.552  -3.304  1.00  1.840          H  
ATOM  16476 2HD1 LEU B1075      21.924 -32.926  -3.475  1.00  1.840          H  
ATOM  16477 3HD1 LEU B1075      22.120 -34.123  -4.777  1.00  1.840          H  
ATOM  16478 1HD2 LEU B1075      22.718 -36.516  -2.926  1.00  1.840          H  
ATOM  16479 2HD2 LEU B1075      23.640 -36.125  -4.397  1.00  1.840          H  
ATOM  16480 3HD2 LEU B1075      24.472 -36.308  -2.840  1.00  1.840          H  
ATOM  16481  N   LEU B1076      27.057 -31.751  -3.589  1.00  1.050          N  
ATOM  16482  CA  LEU B1076      28.022 -30.914  -4.306  1.00  1.120          C  
ATOM  16483  C   LEU B1076      29.474 -31.200  -3.939  1.00  1.080          C  
ATOM  16484  O   LEU B1076      30.353 -31.191  -4.802  1.00  1.160          O  
ATOM  16485  CB  LEU B1076      27.703 -29.457  -4.009  1.00  1.540          C  
ATOM  16486  CG  LEU B1076      26.425 -28.865  -4.629  1.00  1.540          C  
ATOM  16487  CD1 LEU B1076      26.052 -27.553  -3.923  1.00  1.540          C  
ATOM  16488  CD2 LEU B1076      26.704 -28.566  -6.061  1.00  1.540          C  
ATOM  16489  H   LEU B1076      26.352 -31.278  -3.024  1.00  1.260          H  
ATOM  16490  HA  LEU B1076      27.905 -31.103  -5.366  1.00  1.340          H  
ATOM  16491 1HB  LEU B1076      27.652 -29.336  -2.941  1.00  1.850          H  
ATOM  16492 2HB  LEU B1076      28.528 -28.886  -4.390  1.00  1.850          H  
ATOM  16493  HG  LEU B1076      25.608 -29.568  -4.557  1.00  1.850          H  
ATOM  16494 1HD1 LEU B1076      25.162 -27.144  -4.381  1.00  1.850          H  
ATOM  16495 2HD1 LEU B1076      25.851 -27.735  -2.880  1.00  1.850          H  
ATOM  16496 3HD1 LEU B1076      26.859 -26.855  -4.012  1.00  1.850          H  
ATOM  16497 1HD2 LEU B1076      25.831 -28.139  -6.531  1.00  1.850          H  
ATOM  16498 2HD2 LEU B1076      27.529 -27.856  -6.123  1.00  1.850          H  
ATOM  16499 3HD2 LEU B1076      26.977 -29.467  -6.571  1.00  1.850          H  
ATOM  16500  N   LEU B1077      29.726 -31.487  -2.670  1.00  1.030          N  
ATOM  16501  CA  LEU B1077      31.057 -31.808  -2.184  1.00  1.120          C  
ATOM  16502  C   LEU B1077      31.333 -33.314  -2.109  1.00  1.250          C  
ATOM  16503  O   LEU B1077      32.297 -33.733  -1.467  1.00  1.420          O  
ATOM  16504  CB  LEU B1077      31.347 -31.104  -0.844  1.00  1.530          C  
ATOM  16505  CG  LEU B1077      31.410 -29.519  -0.897  1.00  1.530          C  
ATOM  16506  CD1 LEU B1077      31.582 -28.961   0.506  1.00  1.530          C  
ATOM  16507  CD2 LEU B1077      32.623 -29.052  -1.780  1.00  1.530          C  
ATOM  16508  H   LEU B1077      28.963 -31.423  -1.994  1.00  1.240          H  
ATOM  16509  HA  LEU B1077      31.760 -31.415  -2.902  1.00  1.340          H  
ATOM  16510 1HB  LEU B1077      30.557 -31.378  -0.141  1.00  1.840          H  
ATOM  16511 2HB  LEU B1077      32.295 -31.468  -0.454  1.00  1.840          H  
ATOM  16512  HG  LEU B1077      30.476 -29.138  -1.300  1.00  1.840          H  
ATOM  16513 1HD1 LEU B1077      31.610 -27.873   0.474  1.00  1.840          H  
ATOM  16514 2HD1 LEU B1077      30.752 -29.280   1.107  1.00  1.840          H  
ATOM  16515 3HD1 LEU B1077      32.496 -29.330   0.944  1.00  1.840          H  
ATOM  16516 1HD2 LEU B1077      32.665 -27.967  -1.792  1.00  1.840          H  
ATOM  16517 2HD2 LEU B1077      33.543 -29.436  -1.361  1.00  1.840          H  
ATOM  16518 3HD2 LEU B1077      32.524 -29.404  -2.799  1.00  1.840          H  
ATOM  16519  N   VAL B1078      30.493 -34.138  -2.745  1.00  1.280          N  
ATOM  16520  CA  VAL B1078      30.749 -35.572  -2.800  1.00  1.530          C  
ATOM  16521  C   VAL B1078      30.727 -36.213  -4.213  1.00  1.510          C  
ATOM  16522  O   VAL B1078      31.676 -36.903  -4.606  1.00  1.630          O  
ATOM  16523  CB  VAL B1078      29.773 -36.339  -1.869  1.00  2.040          C  
ATOM  16524  CG1 VAL B1078      29.979 -37.859  -1.989  1.00  2.040          C  
ATOM  16525  CG2 VAL B1078      30.025 -35.924  -0.402  1.00  2.040          C  
ATOM  16526  H   VAL B1078      29.660 -33.768  -3.205  1.00  1.540          H  
ATOM  16527  HA  VAL B1078      31.746 -35.734  -2.396  1.00  1.840          H  
ATOM  16528  HB  VAL B1078      28.744 -36.104  -2.152  1.00  2.450          H  
ATOM  16529 1HG1 VAL B1078      29.284 -38.365  -1.322  1.00  2.450          H  
ATOM  16530 2HG1 VAL B1078      29.792 -38.195  -3.008  1.00  2.450          H  
ATOM  16531 3HG1 VAL B1078      31.000 -38.111  -1.708  1.00  2.450          H  
ATOM  16532 1HG2 VAL B1078      29.333 -36.455   0.248  1.00  2.450          H  
ATOM  16533 2HG2 VAL B1078      31.048 -36.170  -0.129  1.00  2.450          H  
ATOM  16534 3HG2 VAL B1078      29.877 -34.861  -0.276  1.00  2.450          H  
ATOM  16535  N   SER B1079      29.622 -36.053  -4.941  1.00  1.440          N  
ATOM  16536  CA  SER B1079      29.347 -36.882  -6.119  1.00  1.570          C  
ATOM  16537  C   SER B1079      29.721 -36.688  -7.637  1.00  1.440          C  
ATOM  16538  O   SER B1079      29.556 -37.696  -8.328  1.00  1.610          O  
ATOM  16539  CB  SER B1079      27.842 -37.117  -6.112  1.00  2.150          C  
ATOM  16540  OG  SER B1079      27.437 -37.858  -4.981  1.00  2.150          O  
ATOM  16541  H   SER B1079      28.902 -35.406  -4.617  1.00  1.730          H  
ATOM  16542  HA  SER B1079      29.796 -37.841  -5.860  1.00  1.880          H  
ATOM  16543 1HB  SER B1079      27.334 -36.154  -6.108  1.00  2.580          H  
ATOM  16544 2HB  SER B1079      27.546 -37.639  -7.018  1.00  2.580          H  
ATOM  16545  HG  SER B1079      26.501 -38.028  -5.100  1.00  2.580          H  
ATOM  16546  N   THR B1080      30.162 -35.571  -8.302  1.00  1.340          N  
ATOM  16547  CA  THR B1080      30.577 -34.159  -8.116  1.00  1.520          C  
ATOM  16548  C   THR B1080      32.006 -33.936  -7.621  1.00  1.590          C  
ATOM  16549  O   THR B1080      32.903 -33.708  -8.448  1.00  1.660          O  
ATOM  16550  CB  THR B1080      29.653 -33.362  -7.190  1.00  2.060          C  
ATOM  16551  OG1 THR B1080      29.733 -33.899  -5.906  1.00  2.060          O  
ATOM  16552  CG2 THR B1080      28.214 -33.413  -7.680  1.00  2.060          C  
ATOM  16553  H   THR B1080      30.236 -35.795  -9.283  1.00  1.610          H  
ATOM  16554  HA  THR B1080      30.509 -33.679  -9.093  1.00  1.820          H  
ATOM  16555  HB  THR B1080      29.984 -32.321  -7.159  1.00  2.470          H  
ATOM  16556  HG1 THR B1080      29.191 -33.352  -5.308  1.00  2.470          H  
ATOM  16557 1HG2 THR B1080      27.582 -32.842  -7.004  1.00  2.470          H  
ATOM  16558 2HG2 THR B1080      28.158 -32.986  -8.680  1.00  2.470          H  
ATOM  16559 3HG2 THR B1080      27.866 -34.433  -7.709  1.00  2.470          H  
ATOM  16560  N   LEU B1081      32.262 -34.079  -6.334  1.00  1.800          N  
ATOM  16561  CA  LEU B1081      33.609 -33.776  -5.862  1.00  2.260          C  
ATOM  16562  C   LEU B1081      34.561 -34.875  -6.271  1.00  2.330          C  
ATOM  16563  O   LEU B1081      35.703 -34.612  -6.649  1.00  2.640          O  
ATOM  16564  CB  LEU B1081      33.686 -33.593  -4.356  1.00  2.980          C  
ATOM  16565  CG  LEU B1081      35.009 -32.965  -3.771  1.00  2.980          C  
ATOM  16566  CD1 LEU B1081      35.132 -31.546  -4.294  1.00  2.980          C  
ATOM  16567  CD2 LEU B1081      35.003 -32.929  -2.251  1.00  2.980          C  
ATOM  16568  H   LEU B1081      31.473 -34.277  -5.728  1.00  2.160          H  
ATOM  16569  HA  LEU B1081      33.912 -32.863  -6.347  1.00  2.710          H  
ATOM  16570 1HB  LEU B1081      32.913 -32.917  -4.127  1.00  3.580          H  
ATOM  16571 2HB  LEU B1081      33.497 -34.545  -3.861  1.00  3.580          H  
ATOM  16572  HG  LEU B1081      35.867 -33.545  -4.110  1.00  3.580          H  
ATOM  16573 1HD1 LEU B1081      35.994 -31.108  -3.899  1.00  3.580          H  
ATOM  16574 2HD1 LEU B1081      35.187 -31.507  -5.358  1.00  3.580          H  
ATOM  16575 3HD1 LEU B1081      34.270 -30.974  -3.956  1.00  3.580          H  
ATOM  16576 1HD2 LEU B1081      35.922 -32.489  -1.899  1.00  3.580          H  
ATOM  16577 2HD2 LEU B1081      34.175 -32.327  -1.902  1.00  3.580          H  
ATOM  16578 3HD2 LEU B1081      34.914 -33.944  -1.858  1.00  3.580          H  
ATOM  16579  N   LEU B1082      34.099 -36.124  -6.245  1.00  2.270          N  
ATOM  16580  CA  LEU B1082      34.960 -37.220  -6.640  1.00  2.740          C  
ATOM  16581  C   LEU B1082      35.545 -36.892  -8.001  1.00  2.650          C  
ATOM  16582  O   LEU B1082      36.751 -36.965  -8.192  1.00  3.130          O  
ATOM  16583  CB  LEU B1082      34.153 -38.529  -6.718  1.00  3.650          C  
ATOM  16584  CG  LEU B1082      34.940 -39.869  -6.971  1.00  3.650          C  
ATOM  16585  CD1 LEU B1082      34.117 -41.018  -6.404  1.00  3.650          C  
ATOM  16586  CD2 LEU B1082      35.200 -40.112  -8.499  1.00  3.650          C  
ATOM  16587  H   LEU B1082      33.162 -36.319  -5.882  1.00  2.720          H  
ATOM  16588  HA  LEU B1082      35.767 -37.321  -5.915  1.00  3.290          H  
ATOM  16589 1HB  LEU B1082      33.605 -38.638  -5.780  1.00  4.380          H  
ATOM  16590 2HB  LEU B1082      33.417 -38.426  -7.517  1.00  4.380          H  
ATOM  16591  HG  LEU B1082      35.879 -39.836  -6.437  1.00  4.380          H  
ATOM  16592 1HD1 LEU B1082      34.651 -41.957  -6.542  1.00  4.380          H  
ATOM  16593 2HD1 LEU B1082      33.946 -40.852  -5.339  1.00  4.380          H  
ATOM  16594 3HD1 LEU B1082      33.156 -41.066  -6.920  1.00  4.380          H  
ATOM  16595 1HD2 LEU B1082      35.729 -41.053  -8.623  1.00  4.380          H  
ATOM  16596 2HD2 LEU B1082      34.249 -40.159  -9.030  1.00  4.380          H  
ATOM  16597 3HD2 LEU B1082      35.799 -39.333  -8.935  1.00  4.380          H  
ATOM  16598  N   HIS B1083      34.709 -36.482  -8.944  1.00  2.260          N  
ATOM  16599  CA  HIS B1083      35.196 -36.187 -10.278  1.00  2.380          C  
ATOM  16600  C   HIS B1083      36.088 -34.950 -10.294  1.00  2.240          C  
ATOM  16601  O   HIS B1083      37.074 -34.910 -11.026  1.00  2.250          O  
ATOM  16602  CB  HIS B1083      34.016 -36.024 -11.219  1.00  3.280          C  
ATOM  16603  CG  HIS B1083      33.326 -37.320 -11.443  1.00  3.280          C  
ATOM  16604  ND1 HIS B1083      33.897 -38.354 -12.155  1.00  3.280          N  
ATOM  16605  CD2 HIS B1083      32.121 -37.769 -11.027  1.00  3.280          C  
ATOM  16606  CE1 HIS B1083      33.065 -39.381 -12.173  1.00  3.280          C  
ATOM  16607  NE2 HIS B1083      31.982 -39.051 -11.498  1.00  3.280          N  
ATOM  16608  H   HIS B1083      33.722 -36.428  -8.741  1.00  2.710          H  
ATOM  16609  HA  HIS B1083      35.792 -37.026 -10.633  1.00  2.860          H  
ATOM  16610 1HB  HIS B1083      33.304 -35.311 -10.793  1.00  3.940          H  
ATOM  16611 2HB  HIS B1083      34.355 -35.632 -12.176  1.00  3.940          H  
ATOM  16612  HD2 HIS B1083      31.395 -37.224 -10.430  1.00  3.940          H  
ATOM  16613  HE1 HIS B1083      33.246 -40.338 -12.663  1.00  3.940          H  
ATOM  16614  HE2 HIS B1083      31.174 -39.642 -11.343  1.00  3.940          H  
ATOM  16615  N   ALA B1084      35.764 -33.952  -9.463  1.00  2.510          N  
ATOM  16616  CA  ALA B1084      36.563 -32.733  -9.360  1.00  3.000          C  
ATOM  16617  C   ALA B1084      38.004 -33.015  -8.936  1.00  3.230          C  
ATOM  16618  O   ALA B1084      38.916 -32.282  -9.325  1.00  3.780          O  
ATOM  16619  CB  ALA B1084      35.953 -31.772  -8.352  1.00  4.000          C  
ATOM  16620  H   ALA B1084      34.893 -34.016  -8.926  1.00  3.010          H  
ATOM  16621  HA  ALA B1084      36.577 -32.271 -10.341  1.00  3.600          H  
ATOM  16622 1HB  ALA B1084      36.540 -30.860  -8.309  1.00  4.800          H  
ATOM  16623 2HB  ALA B1084      34.928 -31.540  -8.639  1.00  4.800          H  
ATOM  16624 3HB  ALA B1084      35.961 -32.244  -7.386  1.00  4.800          H  
ATOM  16625  N   PHE B1085      38.217 -34.032  -8.092  1.00  3.200          N  
ATOM  16626  CA  PHE B1085      39.563 -34.346  -7.608  1.00  3.840          C  
ATOM  16627  C   PHE B1085      40.247 -35.606  -8.144  1.00  3.810          C  
ATOM  16628  O   PHE B1085      41.478 -35.665  -8.182  1.00  3.890          O  
ATOM  16629  CB  PHE B1085      39.546 -34.481  -6.097  1.00  5.120          C  
ATOM  16630  CG  PHE B1085      39.180 -33.272  -5.332  1.00  5.120          C  
ATOM  16631  CD1 PHE B1085      39.229 -31.984  -5.879  1.00  5.120          C  
ATOM  16632  CD2 PHE B1085      38.813 -33.411  -4.023  1.00  5.120          C  
ATOM  16633  CE1 PHE B1085      38.925 -30.925  -5.146  1.00  5.120          C  
ATOM  16634  CE2 PHE B1085      38.503 -32.330  -3.295  1.00  5.120          C  
ATOM  16635  CZ  PHE B1085      38.563 -31.091  -3.864  1.00  5.120          C  
ATOM  16636  H   PHE B1085      37.405 -34.554  -7.739  1.00  3.840          H  
ATOM  16637  HA  PHE B1085      40.212 -33.524  -7.881  1.00  4.610          H  
ATOM  16638 1HB  PHE B1085      38.844 -35.274  -5.826  1.00  6.140          H  
ATOM  16639 2HB  PHE B1085      40.525 -34.790  -5.765  1.00  6.140          H  
ATOM  16640  HD1 PHE B1085      39.516 -31.815  -6.904  1.00  6.140          H  
ATOM  16641  HD2 PHE B1085      38.776 -34.409  -3.561  1.00  6.140          H  
ATOM  16642  HE1 PHE B1085      38.971 -29.927  -5.591  1.00  6.140          H  
ATOM  16643  HE2 PHE B1085      38.210 -32.445  -2.258  1.00  6.140          H  
ATOM  16644  HZ  PHE B1085      38.310 -30.234  -3.285  1.00  6.140          H  
ATOM  16645  N   VAL B1086      39.494 -36.617  -8.526  1.00  3.450          N  
ATOM  16646  CA  VAL B1086      40.074 -37.888  -8.905  1.00  3.890          C  
ATOM  16647  C   VAL B1086      40.683 -37.947 -10.294  1.00  3.890          C  
ATOM  16648  O   VAL B1086      40.031 -37.726 -11.318  1.00  3.890          O  
ATOM  16649  CB  VAL B1086      39.013 -38.984  -8.725  1.00  5.270          C  
ATOM  16650  CG1 VAL B1086      39.475 -40.305  -9.205  1.00  5.270          C  
ATOM  16651  CG2 VAL B1086      38.726 -39.106  -7.289  1.00  5.270          C  
ATOM  16652  H   VAL B1086      38.482 -36.532  -8.502  1.00  4.140          H  
ATOM  16653  HA  VAL B1086      40.873 -38.099  -8.195  1.00  4.670          H  
ATOM  16654  HB  VAL B1086      38.117 -38.715  -9.280  1.00  6.320          H  
ATOM  16655 1HG1 VAL B1086      38.687 -41.025  -9.037  1.00  6.320          H  
ATOM  16656 2HG1 VAL B1086      39.667 -40.241 -10.238  1.00  6.320          H  
ATOM  16657 3HG1 VAL B1086      40.372 -40.610  -8.669  1.00  6.320          H  
ATOM  16658 1HG2 VAL B1086      37.987 -39.868  -7.154  1.00  6.320          H  
ATOM  16659 2HG2 VAL B1086      39.635 -39.383  -6.791  1.00  6.320          H  
ATOM  16660 3HG2 VAL B1086      38.365 -38.172  -6.876  1.00  6.320          H  
ATOM  16661  N   TRP B1087      41.931 -38.399 -10.307  1.00  3.750          N  
ATOM  16662  CA  TRP B1087      42.795 -38.526 -11.477  1.00  3.890          C  
ATOM  16663  C   TRP B1087      42.147 -39.310 -12.614  1.00  3.890          C  
ATOM  16664  O   TRP B1087      42.298 -38.984 -13.788  1.00  3.890          O  
ATOM  16665  CB  TRP B1087      44.051 -39.243 -11.030  1.00  5.390          C  
ATOM  16666  CG  TRP B1087      44.769 -38.521  -9.931  1.00  5.390          C  
ATOM  16667  CD1 TRP B1087      44.553 -37.239  -9.491  1.00  5.390          C  
ATOM  16668  CD2 TRP B1087      45.819 -39.047  -9.103  1.00  5.390          C  
ATOM  16669  NE1 TRP B1087      45.382 -36.957  -8.459  1.00  5.390          N  
ATOM  16670  CE2 TRP B1087      46.164 -38.042  -8.200  1.00  5.390          C  
ATOM  16671  CE3 TRP B1087      46.480 -40.271  -9.046  1.00  5.390          C  
ATOM  16672  CZ2 TRP B1087      47.136 -38.224  -7.245  1.00  5.390          C  
ATOM  16673  CZ3 TRP B1087      47.457 -40.445  -8.086  1.00  5.390          C  
ATOM  16674  CH2 TRP B1087      47.770 -39.446  -7.214  1.00  5.390          C  
ATOM  16675  H   TRP B1087      42.345 -38.589  -9.402  1.00  4.500          H  
ATOM  16676  HA  TRP B1087      43.043 -37.531 -11.835  1.00  4.670          H  
ATOM  16677 1HB  TRP B1087      43.773 -40.211 -10.650  1.00  6.470          H  
ATOM  16678 2HB  TRP B1087      44.717 -39.395 -11.868  1.00  6.470          H  
ATOM  16679  HD1 TRP B1087      43.820 -36.538  -9.886  1.00  6.470          H  
ATOM  16680  HE1 TRP B1087      45.405 -36.079  -7.948  1.00  6.470          H  
ATOM  16681  HE3 TRP B1087      46.230 -41.071  -9.733  1.00  6.470          H  
ATOM  16682  HZ2 TRP B1087      47.405 -37.444  -6.527  1.00  6.470          H  
ATOM  16683  HZ3 TRP B1087      47.974 -41.403  -8.033  1.00  6.470          H  
ATOM  16684  HH2 TRP B1087      48.537 -39.618  -6.471  1.00  6.470          H  
ATOM  16685  N   ARG B1088      41.319 -40.284 -12.266  1.00  3.890          N  
ATOM  16686  CA  ARG B1088      40.632 -41.113 -13.249  1.00  3.890          C  
ATOM  16687  C   ARG B1088      39.773 -40.259 -14.194  1.00  3.890          C  
ATOM  16688  O   ARG B1088      39.489 -40.681 -15.319  1.00  3.890          O  
ATOM  16689  CB  ARG B1088      39.725 -42.128 -12.570  1.00  5.450          C  
ATOM  16690  CG  ARG B1088      40.450 -43.202 -11.783  1.00  5.450          C  
ATOM  16691  CD  ARG B1088      39.564 -44.339 -11.409  1.00  5.450          C  
ATOM  16692  NE  ARG B1088      38.452 -43.968 -10.507  1.00  5.450          N  
ATOM  16693  CZ  ARG B1088      38.516 -43.891  -9.155  1.00  5.450          C  
ATOM  16694  NH1 ARG B1088      39.653 -44.094  -8.528  1.00  5.450          N  
ATOM  16695  NH2 ARG B1088      37.420 -43.605  -8.467  1.00  5.450          N  
ATOM  16696  H   ARG B1088      41.218 -40.512 -11.290  1.00  4.670          H  
ATOM  16697  HA  ARG B1088      41.380 -41.645 -13.838  1.00  4.670          H  
ATOM  16698 1HB  ARG B1088      39.021 -41.628 -11.919  1.00  6.540          H  
ATOM  16699 2HB  ARG B1088      39.144 -42.638 -13.337  1.00  6.540          H  
ATOM  16700 1HG  ARG B1088      41.270 -43.590 -12.379  1.00  6.540          H  
ATOM  16701 2HG  ARG B1088      40.853 -42.765 -10.874  1.00  6.540          H  
ATOM  16702 1HD  ARG B1088      39.123 -44.737 -12.322  1.00  6.540          H  
ATOM  16703 2HD  ARG B1088      40.155 -45.117 -10.939  1.00  6.540          H  
ATOM  16704  HE  ARG B1088      37.549 -43.798 -10.937  1.00  6.540          H  
ATOM  16705 1HH1 ARG B1088      40.487 -44.284  -9.057  1.00  6.540          H  
ATOM  16706 2HH1 ARG B1088      39.695 -44.033  -7.520  1.00  6.540          H  
ATOM  16707 1HH2 ARG B1088      36.547 -43.459  -8.953  1.00  6.540          H  
ATOM  16708 2HH2 ARG B1088      37.452 -43.550  -7.458  1.00  6.540          H  
ATOM  16709  N   SER B1089      39.243 -39.128 -13.694  1.00  3.890          N  
ATOM  16710  CA  SER B1089      38.400 -38.247 -14.491  1.00  3.890          C  
ATOM  16711  C   SER B1089      39.142 -36.967 -14.912  1.00  3.890          C  
ATOM  16712  O   SER B1089      38.808 -36.359 -15.933  1.00  3.890          O  
ATOM  16713  CB  SER B1089      37.140 -37.883 -13.716  1.00  5.450          C  
ATOM  16714  OG  SER B1089      36.339 -39.021 -13.473  1.00  5.450          O  
ATOM  16715  H   SER B1089      39.460 -38.829 -12.746  1.00  4.670          H  
ATOM  16716  HA  SER B1089      38.107 -38.778 -15.395  1.00  4.670          H  
ATOM  16717 1HB  SER B1089      37.422 -37.421 -12.762  1.00  6.540          H  
ATOM  16718 2HB  SER B1089      36.569 -37.147 -14.276  1.00  6.540          H  
ATOM  16719  HG  SER B1089      35.532 -38.705 -13.020  1.00  6.540          H  
ATOM  16720  N   LEU B1090      40.162 -36.567 -14.142  1.00  3.890          N  
ATOM  16721  CA  LEU B1090      40.894 -35.327 -14.425  1.00  3.890          C  
ATOM  16722  C   LEU B1090      42.042 -35.452 -15.418  1.00  3.890          C  
ATOM  16723  O   LEU B1090      42.397 -34.482 -16.090  1.00  3.890          O  
ATOM  16724  CB  LEU B1090      41.530 -34.776 -13.161  1.00  5.450          C  
ATOM  16725  CG  LEU B1090      40.634 -34.357 -12.027  1.00  5.450          C  
ATOM  16726  CD1 LEU B1090      41.536 -33.930 -10.903  1.00  5.450          C  
ATOM  16727  CD2 LEU B1090      39.681 -33.240 -12.448  1.00  5.450          C  
ATOM  16728  H   LEU B1090      40.352 -37.095 -13.289  1.00  4.670          H  
ATOM  16729  HA  LEU B1090      40.190 -34.612 -14.838  1.00  4.670          H  
ATOM  16730 1HB  LEU B1090      42.200 -35.532 -12.774  1.00  6.540          H  
ATOM  16731 2HB  LEU B1090      42.112 -33.937 -13.442  1.00  6.540          H  
ATOM  16732  HG  LEU B1090      40.039 -35.205 -11.687  1.00  6.540          H  
ATOM  16733 1HD1 LEU B1090      40.934 -33.635 -10.073  1.00  6.540          H  
ATOM  16734 2HD1 LEU B1090      42.179 -34.759 -10.611  1.00  6.540          H  
ATOM  16735 3HD1 LEU B1090      42.142 -33.089 -11.217  1.00  6.540          H  
ATOM  16736 1HD2 LEU B1090      39.069 -32.970 -11.612  1.00  6.540          H  
ATOM  16737 2HD2 LEU B1090      40.233 -32.380 -12.769  1.00  6.540          H  
ATOM  16738 3HD2 LEU B1090      39.033 -33.581 -13.246  1.00  6.540          H  
ATOM  16739  N   PHE B1091      42.669 -36.613 -15.469  1.00  3.890          N  
ATOM  16740  CA  PHE B1091      43.811 -36.812 -16.330  1.00  3.890          C  
ATOM  16741  C   PHE B1091      43.318 -37.002 -17.768  1.00  3.890          C  
ATOM  16742  O   PHE B1091      42.234 -37.539 -17.975  1.00  3.890          O  
ATOM  16743  CB  PHE B1091      44.611 -38.028 -15.851  1.00  5.450          C  
ATOM  16744  CG  PHE B1091      45.460 -37.871 -14.568  1.00  5.450          C  
ATOM  16745  CD1 PHE B1091      45.270 -36.851 -13.650  1.00  5.450          C  
ATOM  16746  CD2 PHE B1091      46.466 -38.778 -14.294  1.00  5.450          C  
ATOM  16747  CE1 PHE B1091      46.072 -36.737 -12.537  1.00  5.450          C  
ATOM  16748  CE2 PHE B1091      47.257 -38.653 -13.181  1.00  5.450          C  
ATOM  16749  CZ  PHE B1091      47.068 -37.633 -12.310  1.00  5.450          C  
ATOM  16750  H   PHE B1091      42.354 -37.393 -14.887  1.00  4.670          H  
ATOM  16751  HA  PHE B1091      44.424 -35.930 -16.269  1.00  4.670          H  
ATOM  16752 1HB  PHE B1091      43.911 -38.819 -15.662  1.00  6.540          H  
ATOM  16753 2HB  PHE B1091      45.247 -38.357 -16.639  1.00  6.540          H  
ATOM  16754  HD1 PHE B1091      44.496 -36.119 -13.799  1.00  6.540          H  
ATOM  16755  HD2 PHE B1091      46.637 -39.609 -14.968  1.00  6.540          H  
ATOM  16756  HE1 PHE B1091      45.909 -35.921 -11.834  1.00  6.540          H  
ATOM  16757  HE2 PHE B1091      48.041 -39.375 -12.995  1.00  6.540          H  
ATOM  16758  HZ  PHE B1091      47.701 -37.539 -11.424  1.00  6.540          H  
ATOM  16759  N   PRO B1092      44.063 -36.575 -18.796  1.00  3.890          N  
ATOM  16760  CA  PRO B1092      43.708 -36.773 -20.181  1.00  3.890          C  
ATOM  16761  C   PRO B1092      43.814 -38.247 -20.495  1.00  3.890          C  
ATOM  16762  O   PRO B1092      44.663 -38.922 -19.906  1.00  3.890          O  
ATOM  16763  CB  PRO B1092      44.759 -35.944 -20.923  1.00  5.830          C  
ATOM  16764  CG  PRO B1092      45.941 -35.906 -19.980  1.00  5.830          C  
ATOM  16765  CD  PRO B1092      45.339 -35.912 -18.590  1.00  5.830          C  
ATOM  16766  HA  PRO B1092      42.689 -36.398 -20.357  1.00  4.670          H  
ATOM  16767 1HB  PRO B1092      44.994 -36.419 -21.893  1.00  7.000          H  
ATOM  16768 2HB  PRO B1092      44.358 -34.944 -21.148  1.00  7.000          H  
ATOM  16769 1HG  PRO B1092      46.579 -36.775 -20.164  1.00  7.000          H  
ATOM  16770 2HG  PRO B1092      46.554 -35.015 -20.176  1.00  7.000          H  
ATOM  16771 1HD  PRO B1092      45.981 -36.483 -17.920  1.00  7.000          H  
ATOM  16772 2HD  PRO B1092      45.183 -34.898 -18.255  1.00  7.000          H  
ATOM  16773  N   ASN B1093      42.996 -38.716 -21.433  1.00  3.890          N  
ATOM  16774  CA  ASN B1093      42.984 -40.093 -21.934  1.00  3.890          C  
ATOM  16775  C   ASN B1093      44.097 -41.043 -21.439  1.00  3.890          C  
ATOM  16776  O   ASN B1093      43.850 -41.885 -20.575  1.00  3.890          O  
ATOM  16777  CB  ASN B1093      42.842 -40.070 -23.461  1.00  5.450          C  
ATOM  16778  CG  ASN B1093      43.934 -39.311 -24.238  1.00  5.450          C  
ATOM  16779  OD1 ASN B1093      44.984 -38.945 -23.706  1.00  5.450          O  
ATOM  16780  ND2 ASN B1093      43.671 -39.074 -25.493  1.00  5.450          N  
ATOM  16781  H   ASN B1093      42.328 -38.069 -21.830  1.00  4.670          H  
ATOM  16782  HA  ASN B1093      42.058 -40.541 -21.569  1.00  4.670          H  
ATOM  16783 1HB  ASN B1093      42.828 -41.101 -23.824  1.00  6.540          H  
ATOM  16784 2HB  ASN B1093      41.878 -39.632 -23.716  1.00  6.540          H  
ATOM  16785 1HD2 ASN B1093      44.337 -38.587 -26.058  1.00  6.540          H  
ATOM  16786 2HD2 ASN B1093      42.809 -39.384 -25.891  1.00  6.540          H  
ATOM  16787  N   ASP B1094      45.298 -40.935 -22.002  1.00  3.890          N  
ATOM  16788  CA  ASP B1094      46.400 -41.856 -21.737  1.00  3.890          C  
ATOM  16789  C   ASP B1094      46.858 -41.898 -20.288  1.00  3.890          C  
ATOM  16790  O   ASP B1094      47.310 -42.941 -19.799  1.00  3.890          O  
ATOM  16791  CB  ASP B1094      47.600 -41.477 -22.599  1.00  5.450          C  
ATOM  16792  CG  ASP B1094      47.420 -41.770 -24.090  1.00  5.450          C  
ATOM  16793  OD1 ASP B1094      46.508 -42.474 -24.459  1.00  5.450          O  
ATOM  16794  OD2 ASP B1094      48.212 -41.271 -24.847  1.00  5.450          O  
ATOM  16795  H   ASP B1094      45.440 -40.179 -22.656  1.00  4.670          H  
ATOM  16796  HA  ASP B1094      46.071 -42.857 -22.013  1.00  4.670          H  
ATOM  16797 1HB  ASP B1094      47.786 -40.408 -22.486  1.00  6.540          H  
ATOM  16798 2HB  ASP B1094      48.485 -41.998 -22.240  1.00  6.540          H  
ATOM  16799  N   LEU B1095      46.794 -40.760 -19.611  1.00  3.890          N  
ATOM  16800  CA  LEU B1095      47.268 -40.671 -18.250  1.00  3.890          C  
ATOM  16801  C   LEU B1095      46.176 -41.215 -17.359  1.00  3.890          C  
ATOM  16802  O   LEU B1095      46.428 -41.954 -16.404  1.00  3.890          O  
ATOM  16803  CB  LEU B1095      47.614 -39.219 -17.905  1.00  5.450          C  
ATOM  16804  CG  LEU B1095      49.034 -38.719 -18.253  1.00  5.450          C  
ATOM  16805  CD1 LEU B1095      49.253 -38.687 -19.775  1.00  5.450          C  
ATOM  16806  CD2 LEU B1095      49.219 -37.338 -17.616  1.00  5.450          C  
ATOM  16807  H   LEU B1095      46.370 -39.935 -20.035  1.00  4.670          H  
ATOM  16808  HA  LEU B1095      48.158 -41.286 -18.137  1.00  4.670          H  
ATOM  16809 1HB  LEU B1095      46.906 -38.583 -18.422  1.00  6.540          H  
ATOM  16810 2HB  LEU B1095      47.498 -39.076 -16.863  1.00  6.540          H  
ATOM  16811  HG  LEU B1095      49.762 -39.400 -17.848  1.00  6.540          H  
ATOM  16812 1HD1 LEU B1095      50.264 -38.336 -19.984  1.00  6.540          H  
ATOM  16813 2HD1 LEU B1095      49.137 -39.681 -20.189  1.00  6.540          H  
ATOM  16814 3HD1 LEU B1095      48.539 -38.019 -20.240  1.00  6.540          H  
ATOM  16815 1HD2 LEU B1095      50.230 -36.977 -17.824  1.00  6.540          H  
ATOM  16816 2HD2 LEU B1095      48.491 -36.646 -18.029  1.00  6.540          H  
ATOM  16817 3HD2 LEU B1095      49.079 -37.421 -16.535  1.00  6.540          H  
ATOM  16818  N   ALA B1096      44.928 -40.905 -17.704  1.00  3.890          N  
ATOM  16819  CA  ALA B1096      43.820 -41.408 -16.912  1.00  3.890          C  
ATOM  16820  C   ALA B1096      43.856 -42.926 -16.931  1.00  3.890          C  
ATOM  16821  O   ALA B1096      43.686 -43.557 -15.886  1.00  3.890          O  
ATOM  16822  CB  ALA B1096      42.502 -40.891 -17.441  1.00  5.450          C  
ATOM  16823  H   ALA B1096      44.766 -40.286 -18.506  1.00  4.670          H  
ATOM  16824  HA  ALA B1096      43.945 -41.081 -15.881  1.00  4.670          H  
ATOM  16825 1HB  ALA B1096      41.686 -41.272 -16.828  1.00  6.540          H  
ATOM  16826 2HB  ALA B1096      42.498 -39.824 -17.404  1.00  6.540          H  
ATOM  16827 3HB  ALA B1096      42.368 -41.215 -18.471  1.00  6.540          H  
ATOM  16828  N   ILE B1097      44.190 -43.504 -18.097  1.00  3.890          N  
ATOM  16829  CA  ILE B1097      44.308 -44.947 -18.278  1.00  3.890          C  
ATOM  16830  C   ILE B1097      45.462 -45.496 -17.447  1.00  3.890          C  
ATOM  16831  O   ILE B1097      45.298 -46.516 -16.769  1.00  3.890          O  
ATOM  16832  CB  ILE B1097      44.487 -45.306 -19.765  1.00  5.450          C  
ATOM  16833  CG1 ILE B1097      43.162 -44.990 -20.511  1.00  5.450          C  
ATOM  16834  CG2 ILE B1097      44.863 -46.809 -19.901  1.00  5.450          C  
ATOM  16835  CD1 ILE B1097      43.279 -44.965 -22.021  1.00  5.450          C  
ATOM  16836  H   ILE B1097      44.311 -42.896 -18.913  1.00  4.670          H  
ATOM  16837  HA  ILE B1097      43.391 -45.411 -17.937  1.00  4.670          H  
ATOM  16838  HB  ILE B1097      45.268 -44.688 -20.203  1.00  6.540          H  
ATOM  16839 1HG1 ILE B1097      42.424 -45.748 -20.244  1.00  6.540          H  
ATOM  16840 2HG1 ILE B1097      42.793 -44.027 -20.177  1.00  6.540          H  
ATOM  16841 1HG2 ILE B1097      44.985 -47.065 -20.946  1.00  6.540          H  
ATOM  16842 2HG2 ILE B1097      45.800 -47.014 -19.388  1.00  6.540          H  
ATOM  16843 3HG2 ILE B1097      44.072 -47.427 -19.466  1.00  6.540          H  
ATOM  16844 1HD1 ILE B1097      42.306 -44.734 -22.451  1.00  6.540          H  
ATOM  16845 2HD1 ILE B1097      43.992 -44.192 -22.313  1.00  6.540          H  
ATOM  16846 3HD1 ILE B1097      43.615 -45.922 -22.397  1.00  6.540          H  
ATOM  16847  N   ALA B1098      46.620 -44.819 -17.469  1.00  3.890          N  
ATOM  16848  CA  ALA B1098      47.793 -45.237 -16.703  1.00  3.890          C  
ATOM  16849  C   ALA B1098      47.481 -45.356 -15.210  1.00  3.890          C  
ATOM  16850  O   ALA B1098      48.036 -46.223 -14.521  1.00  3.890          O  
ATOM  16851  CB  ALA B1098      48.927 -44.242 -16.895  1.00  5.450          C  
ATOM  16852  H   ALA B1098      46.717 -44.013 -18.095  1.00  4.670          H  
ATOM  16853  HA  ALA B1098      48.101 -46.214 -17.070  1.00  4.670          H  
ATOM  16854 1HB  ALA B1098      49.802 -44.577 -16.341  1.00  6.540          H  
ATOM  16855 2HB  ALA B1098      49.168 -44.166 -17.955  1.00  6.540          H  
ATOM  16856 3HB  ALA B1098      48.618 -43.269 -16.525  1.00  6.540          H  
ATOM  16857  N   ILE B1099      46.579 -44.515 -14.715  1.00  3.890          N  
ATOM  16858  CA  ILE B1099      46.187 -44.542 -13.315  1.00  3.890          C  
ATOM  16859  C   ILE B1099      45.039 -45.521 -13.070  1.00  3.890          C  
ATOM  16860  O   ILE B1099      45.096 -46.303 -12.112  1.00  3.890          O  
ATOM  16861  CB  ILE B1099      45.802 -43.120 -12.813  1.00  5.450          C  
ATOM  16862  CG1 ILE B1099      47.066 -42.330 -12.349  1.00  5.450          C  
ATOM  16863  CG2 ILE B1099      44.777 -43.171 -11.642  1.00  5.450          C  
ATOM  16864  CD1 ILE B1099      48.209 -42.248 -13.337  1.00  5.450          C  
ATOM  16865  H   ILE B1099      46.209 -43.777 -15.328  1.00  4.670          H  
ATOM  16866  HA  ILE B1099      47.037 -44.881 -12.730  1.00  4.670          H  
ATOM  16867  HB  ILE B1099      45.360 -42.563 -13.648  1.00  6.540          H  
ATOM  16868 1HG1 ILE B1099      46.750 -41.317 -12.121  1.00  6.540          H  
ATOM  16869 2HG1 ILE B1099      47.445 -42.787 -11.438  1.00  6.540          H  
ATOM  16870 1HG2 ILE B1099      44.545 -42.169 -11.350  1.00  6.540          H  
ATOM  16871 2HG2 ILE B1099      43.856 -43.662 -11.932  1.00  6.540          H  
ATOM  16872 3HG2 ILE B1099      45.217 -43.704 -10.798  1.00  6.540          H  
ATOM  16873 1HD1 ILE B1099      49.003 -41.674 -12.893  1.00  6.540          H  
ATOM  16874 2HD1 ILE B1099      48.594 -43.232 -13.567  1.00  6.540          H  
ATOM  16875 3HD1 ILE B1099      47.872 -41.767 -14.251  1.00  6.540          H  
ATOM  16876  N   THR B1100      44.000 -45.456 -13.900  1.00  3.890          N  
ATOM  16877  CA  THR B1100      42.793 -46.249 -13.751  1.00  3.890          C  
ATOM  16878  C   THR B1100      43.086 -47.740 -13.847  1.00  3.890          C  
ATOM  16879  O   THR B1100      42.517 -48.519 -13.077  1.00  3.890          O  
ATOM  16880  CB  THR B1100      41.755 -45.880 -14.838  1.00  5.450          C  
ATOM  16881  OG1 THR B1100      41.441 -44.493 -14.740  1.00  5.450          O  
ATOM  16882  CG2 THR B1100      40.447 -46.688 -14.608  1.00  5.450          C  
ATOM  16883  H   THR B1100      44.039 -44.801 -14.671  1.00  4.670          H  
ATOM  16884  HA  THR B1100      42.364 -46.043 -12.773  1.00  4.670          H  
ATOM  16885  HB  THR B1100      42.162 -46.090 -15.828  1.00  6.540          H  
ATOM  16886  HG1 THR B1100      42.238 -43.978 -14.998  1.00  6.540          H  
ATOM  16887 1HG2 THR B1100      39.716 -46.410 -15.365  1.00  6.540          H  
ATOM  16888 2HG2 THR B1100      40.638 -47.749 -14.678  1.00  6.540          H  
ATOM  16889 3HG2 THR B1100      40.051 -46.464 -13.627  1.00  6.540          H  
ATOM  16890  N   LYS B1101      43.906 -48.146 -14.842  1.00  3.890          N  
ATOM  16891  CA  LYS B1101      44.292 -49.542 -15.085  1.00  3.890          C  
ATOM  16892  C   LYS B1101      43.091 -50.461 -15.169  1.00  3.890          C  
ATOM  16893  O   LYS B1101      43.083 -51.557 -14.609  1.00  3.890          O  
ATOM  16894  CB  LYS B1101      45.241 -50.034 -13.992  1.00  5.450          C  
ATOM  16895  CG  LYS B1101      46.569 -49.296 -13.914  1.00  5.450          C  
ATOM  16896  CD  LYS B1101      47.433 -49.891 -12.809  1.00  5.450          C  
ATOM  16897  CE  LYS B1101      48.881 -49.386 -12.830  1.00  5.450          C  
ATOM  16898  NZ  LYS B1101      48.996 -47.916 -12.614  1.00  5.450          N  
ATOM  16899  H   LYS B1101      44.308 -47.445 -15.471  1.00  4.670          H  
ATOM  16900  HA  LYS B1101      44.811 -49.586 -16.044  1.00  4.670          H  
ATOM  16901 1HB  LYS B1101      44.755 -49.941 -13.021  1.00  6.540          H  
ATOM  16902 2HB  LYS B1101      45.456 -51.089 -14.150  1.00  6.540          H  
ATOM  16903 1HG  LYS B1101      47.087 -49.359 -14.869  1.00  6.540          H  
ATOM  16904 2HG  LYS B1101      46.375 -48.245 -13.696  1.00  6.540          H  
ATOM  16905 1HD  LYS B1101      46.991 -49.636 -11.845  1.00  6.540          H  
ATOM  16906 2HD  LYS B1101      47.440 -50.975 -12.905  1.00  6.540          H  
ATOM  16907 1HE  LYS B1101      49.423 -49.895 -12.035  1.00  6.540          H  
ATOM  16908 2HE  LYS B1101      49.340 -49.638 -13.786  1.00  6.540          H  
ATOM  16909 1HZ  LYS B1101      49.969 -47.658 -12.621  1.00  6.540          H  
ATOM  16910 2HZ  LYS B1101      48.523 -47.387 -13.360  1.00  6.540          H  
ATOM  16911 3HZ  LYS B1101      48.590 -47.653 -11.736  1.00  6.540          H  
ATOM  16912  N   ASP B1102      42.048 -49.966 -15.814  1.00  3.890          N  
ATOM  16913  CA  ASP B1102      40.789 -50.658 -16.015  1.00  3.890          C  
ATOM  16914  C   ASP B1102      40.238 -51.286 -14.726  1.00  3.890          C  
ATOM  16915  O   ASP B1102      39.633 -52.358 -14.774  1.00  3.890          O  
ATOM  16916  CB  ASP B1102      40.959 -51.707 -17.107  1.00  5.450          C  
ATOM  16917  CG  ASP B1102      41.342 -51.056 -18.446  1.00  5.450          C  
ATOM  16918  OD1 ASP B1102      40.904 -49.948 -18.702  1.00  5.450          O  
ATOM  16919  OD2 ASP B1102      42.074 -51.661 -19.194  1.00  5.450          O  
ATOM  16920  H   ASP B1102      42.193 -49.075 -16.266  1.00  4.670          H  
ATOM  16921  HA  ASP B1102      40.058 -49.929 -16.366  1.00  4.670          H  
ATOM  16922 1HB  ASP B1102      41.731 -52.422 -16.817  1.00  6.540          H  
ATOM  16923 2HB  ASP B1102      40.025 -52.258 -17.233  1.00  6.540          H  
ATOM  16924  N   ARG B1103      40.384 -50.599 -13.581  1.00  3.890          N  
ATOM  16925  CA  ARG B1103      39.889 -51.107 -12.302  1.00  3.890          C  
ATOM  16926  C   ARG B1103      38.364 -51.163 -12.197  1.00  3.890          C  
ATOM  16927  O   ARG B1103      37.825 -51.817 -11.302  1.00  3.890          O  
ATOM  16928  CB  ARG B1103      40.425 -50.278 -11.143  1.00  5.450          C  
ATOM  16929  CG  ARG B1103      39.854 -48.871 -11.014  1.00  5.450          C  
ATOM  16930  CD  ARG B1103      40.485 -48.121  -9.907  1.00  5.450          C  
ATOM  16931  NE  ARG B1103      41.869 -47.718 -10.203  1.00  5.450          N  
ATOM  16932  CZ  ARG B1103      42.722 -47.179  -9.295  1.00  5.450          C  
ATOM  16933  NH1 ARG B1103      42.330 -47.000  -8.043  1.00  5.450          N  
ATOM  16934  NH2 ARG B1103      43.949 -46.822  -9.647  1.00  5.450          N  
ATOM  16935  H   ARG B1103      40.923 -49.732 -13.565  1.00  4.670          H  
ATOM  16936  HA  ARG B1103      40.272 -52.121 -12.185  1.00  4.670          H  
ATOM  16937 1HB  ARG B1103      40.236 -50.799 -10.208  1.00  6.540          H  
ATOM  16938 2HB  ARG B1103      41.507 -50.182 -11.250  1.00  6.540          H  
ATOM  16939 1HG  ARG B1103      40.013 -48.321 -11.938  1.00  6.540          H  
ATOM  16940 2HG  ARG B1103      38.791 -48.927 -10.795  1.00  6.540          H  
ATOM  16941 1HD  ARG B1103      39.900 -47.226  -9.706  1.00  6.540          H  
ATOM  16942 2HD  ARG B1103      40.494 -48.755  -9.024  1.00  6.540          H  
ATOM  16943  HE  ARG B1103      42.220 -47.865 -11.161  1.00  6.540          H  
ATOM  16944 1HH1 ARG B1103      41.401 -47.268  -7.755  1.00  6.540          H  
ATOM  16945 2HH1 ARG B1103      42.966 -46.601  -7.370  1.00  6.540          H  
ATOM  16946 1HH2 ARG B1103      44.280 -46.916 -10.621  1.00  6.540          H  
ATOM  16947 2HH2 ARG B1103      44.572 -46.423  -8.966  1.00  6.540          H  
ATOM  16948  N   GLN B1104      37.675 -50.413 -13.050  1.00  3.890          N  
ATOM  16949  CA  GLN B1104      36.224 -50.355 -13.037  1.00  3.890          C  
ATOM  16950  C   GLN B1104      35.662 -51.345 -14.048  1.00  3.890          C  
ATOM  16951  O   GLN B1104      35.988 -51.284 -15.231  1.00  3.890          O  
ATOM  16952  CB  GLN B1104      35.752 -48.934 -13.362  1.00  5.450          C  
ATOM  16953  CG  GLN B1104      36.171 -47.895 -12.330  1.00  5.450          C  
ATOM  16954  CD  GLN B1104      35.700 -46.499 -12.671  1.00  5.450          C  
ATOM  16955  OE1 GLN B1104      35.982 -45.977 -13.753  1.00  5.450          O  
ATOM  16956  NE2 GLN B1104      34.966 -45.886 -11.750  1.00  5.450          N  
ATOM  16957  H   GLN B1104      38.193 -49.911 -13.754  1.00  4.670          H  
ATOM  16958  HA  GLN B1104      35.868 -50.633 -12.046  1.00  4.670          H  
ATOM  16959 1HB  GLN B1104      36.151 -48.632 -14.330  1.00  6.540          H  
ATOM  16960 2HB  GLN B1104      34.666 -48.918 -13.435  1.00  6.540          H  
ATOM  16961 1HG  GLN B1104      35.763 -48.173 -11.359  1.00  6.540          H  
ATOM  16962 2HG  GLN B1104      37.253 -47.873 -12.285  1.00  6.540          H  
ATOM  16963 1HE2 GLN B1104      34.615 -44.964 -11.923  1.00  6.540          H  
ATOM  16964 2HE2 GLN B1104      34.752 -46.346 -10.888  1.00  6.540          H  
ATOM  16965  N   ASN B1105      34.770 -52.226 -13.594  1.00  3.890          N  
ATOM  16966  CA  ASN B1105      34.190 -53.245 -14.467  1.00  3.890          C  
ATOM  16967  C   ASN B1105      32.838 -52.880 -15.075  1.00  3.890          C  
ATOM  16968  O   ASN B1105      32.177 -53.726 -15.675  1.00  3.890          O  
ATOM  16969  CB  ASN B1105      34.065 -54.534 -13.691  1.00  5.450          C  
ATOM  16970  CG  ASN B1105      33.117 -54.383 -12.535  1.00  5.450          C  
ATOM  16971  OD1 ASN B1105      32.616 -53.264 -12.268  1.00  5.450          O  
ATOM  16972  ND2 ASN B1105      32.866 -55.466 -11.836  1.00  5.450          N  
ATOM  16973  H   ASN B1105      34.520 -52.219 -12.611  1.00  4.670          H  
ATOM  16974  HA  ASN B1105      34.881 -53.406 -15.297  1.00  4.670          H  
ATOM  16975 1HB  ASN B1105      33.706 -55.327 -14.347  1.00  6.540          H  
ATOM  16976 2HB  ASN B1105      35.044 -54.831 -13.313  1.00  6.540          H  
ATOM  16977 1HD2 ASN B1105      32.248 -55.426 -11.052  1.00  6.540          H  
ATOM  16978 2HD2 ASN B1105      33.295 -56.335 -12.088  1.00  6.540          H  
ATOM  16979  N   GLY B1106      32.411 -51.637 -14.901  1.00  3.890          N  
ATOM  16980  CA  GLY B1106      31.137 -51.183 -15.452  1.00  3.890          C  
ATOM  16981  C   GLY B1106      29.912 -51.578 -14.615  1.00  3.890          C  
ATOM  16982  O   GLY B1106      28.776 -51.338 -15.031  1.00  3.890          O  
ATOM  16983  H   GLY B1106      33.003 -50.995 -14.395  1.00  4.670          H  
ATOM  16984 1HA  GLY B1106      31.165 -50.098 -15.553  1.00  4.670          H  
ATOM  16985 2HA  GLY B1106      31.026 -51.584 -16.458  1.00  4.670          H  
ATOM  16986  N   GLY B1107      30.129 -52.191 -13.453  1.00  3.890          N  
ATOM  16987  CA  GLY B1107      29.033 -52.645 -12.613  1.00  3.890          C  
ATOM  16988  C   GLY B1107      28.552 -51.578 -11.641  1.00  3.890          C  
ATOM  16989  O   GLY B1107      28.812 -50.384 -11.807  1.00  3.890          O  
ATOM  16990  H   GLY B1107      31.084 -52.377 -13.151  1.00  4.670          H  
ATOM  16991 1HA  GLY B1107      28.203 -52.965 -13.242  1.00  4.670          H  
ATOM  16992 2HA  GLY B1107      29.358 -53.521 -12.052  1.00  4.670          H  
ATOM  16993  N   ALA B1108      27.820 -52.018 -10.624  1.00  3.890          N  
ATOM  16994  CA  ALA B1108      27.237 -51.123  -9.638  1.00  3.890          C  
ATOM  16995  C   ALA B1108      26.986 -51.878  -8.346  1.00  3.890          C  
ATOM  16996  O   ALA B1108      26.920 -53.107  -8.343  1.00  3.890          O  
ATOM  16997  CB  ALA B1108      25.947 -50.523 -10.166  1.00  5.450          C  
ATOM  16998  H   ALA B1108      27.652 -53.011 -10.536  1.00  4.670          H  
ATOM  16999  HA  ALA B1108      27.948 -50.324  -9.431  1.00  4.670          H  
ATOM  17000 1HB  ALA B1108      25.529 -49.845  -9.425  1.00  6.540          H  
ATOM  17001 2HB  ALA B1108      26.157 -49.972 -11.086  1.00  6.540          H  
ATOM  17002 3HB  ALA B1108      25.234 -51.319 -10.373  1.00  6.540          H  
ATOM  17003  N   ARG B1109      26.849 -51.141  -7.250  1.00  3.890          N  
ATOM  17004  CA  ARG B1109      26.552 -51.745  -5.960  1.00  3.890          C  
ATOM  17005  C   ARG B1109      25.841 -50.718  -5.063  1.00  3.890          C  
ATOM  17006  O   ARG B1109      26.112 -49.518  -5.195  1.00  3.890          O  
ATOM  17007  CB  ARG B1109      27.858 -52.207  -5.299  1.00  5.450          C  
ATOM  17008  CG  ARG B1109      28.642 -51.132  -4.489  1.00  5.450          C  
ATOM  17009  CD  ARG B1109      29.252 -50.064  -5.339  1.00  5.450          C  
ATOM  17010  NE  ARG B1109      29.963 -49.073  -4.541  1.00  5.450          N  
ATOM  17011  CZ  ARG B1109      29.384 -47.995  -3.939  1.00  5.450          C  
ATOM  17012  NH1 ARG B1109      28.074 -47.778  -4.034  1.00  5.450          N  
ATOM  17013  NH2 ARG B1109      30.146 -47.148  -3.254  1.00  5.450          N  
ATOM  17014  H   ARG B1109      26.928 -50.137  -7.329  1.00  4.670          H  
ATOM  17015  HA  ARG B1109      25.914 -52.608  -6.137  1.00  4.670          H  
ATOM  17016 1HB  ARG B1109      27.668 -53.042  -4.651  1.00  6.540          H  
ATOM  17017 2HB  ARG B1109      28.536 -52.566  -6.076  1.00  6.540          H  
ATOM  17018 1HG  ARG B1109      28.005 -50.674  -3.738  1.00  6.540          H  
ATOM  17019 2HG  ARG B1109      29.462 -51.636  -3.977  1.00  6.540          H  
ATOM  17020 1HD  ARG B1109      29.968 -50.526  -6.017  1.00  6.540          H  
ATOM  17021 2HD  ARG B1109      28.512 -49.546  -5.921  1.00  6.540          H  
ATOM  17022  HE  ARG B1109      30.963 -49.186  -4.443  1.00  6.540          H  
ATOM  17023 1HH1 ARG B1109      27.464 -48.427  -4.565  1.00  6.540          H  
ATOM  17024 2HH1 ARG B1109      27.662 -46.973  -3.589  1.00  6.540          H  
ATOM  17025 1HH2 ARG B1109      31.145 -47.306  -3.185  1.00  6.540          H  
ATOM  17026 2HH2 ARG B1109      29.735 -46.339  -2.810  1.00  6.540          H  
ATOM  17027  N   PRO B1110      24.965 -51.147  -4.133  1.00  3.890          N  
ATOM  17028  CA  PRO B1110      24.289 -50.313  -3.149  1.00  3.890          C  
ATOM  17029  C   PRO B1110      25.278 -49.824  -2.110  1.00  3.890          C  
ATOM  17030  O   PRO B1110      26.206 -50.563  -1.768  1.00  3.890          O  
ATOM  17031  CB  PRO B1110      23.245 -51.265  -2.555  1.00  5.830          C  
ATOM  17032  CG  PRO B1110      23.831 -52.649  -2.743  1.00  5.830          C  
ATOM  17033  CD  PRO B1110      24.603 -52.582  -4.051  1.00  5.830          C  
ATOM  17034  HA  PRO B1110      23.802 -49.467  -3.660  1.00  4.670          H  
ATOM  17035 1HB  PRO B1110      23.077 -51.021  -1.496  1.00  7.000          H  
ATOM  17036 2HB  PRO B1110      22.277 -51.136  -3.065  1.00  7.000          H  
ATOM  17037 1HG  PRO B1110      24.471 -52.904  -1.888  1.00  7.000          H  
ATOM  17038 2HG  PRO B1110      23.028 -53.400  -2.769  1.00  7.000          H  
ATOM  17039 1HD  PRO B1110      25.484 -53.221  -3.959  1.00  7.000          H  
ATOM  17040 2HD  PRO B1110      23.956 -52.872  -4.894  1.00  7.000          H  
ATOM  17041  N   HIS B1111      24.986 -48.670  -1.506  1.00  3.890          N  
ATOM  17042  CA  HIS B1111      25.790 -48.082  -0.431  1.00  3.890          C  
ATOM  17043  C   HIS B1111      26.302 -49.126   0.564  1.00  3.890          C  
ATOM  17044  O   HIS B1111      27.503 -49.206   0.831  1.00  3.890          O  
ATOM  17045  CB  HIS B1111      24.967 -47.021   0.316  1.00  5.450          C  
ATOM  17046  CG  HIS B1111      25.735 -46.255   1.366  1.00  5.450          C  
ATOM  17047  ND1 HIS B1111      26.625 -45.249   1.042  1.00  5.450          N  
ATOM  17048  CD2 HIS B1111      25.741 -46.342   2.719  1.00  5.450          C  
ATOM  17049  CE1 HIS B1111      27.147 -44.750   2.151  1.00  5.450          C  
ATOM  17050  NE2 HIS B1111      26.635 -45.396   3.186  1.00  5.450          N  
ATOM  17051  H   HIS B1111      24.187 -48.146  -1.840  1.00  4.670          H  
ATOM  17052  HA  HIS B1111      26.661 -47.593  -0.868  1.00  4.670          H  
ATOM  17053 1HB  HIS B1111      24.568 -46.306  -0.400  1.00  6.540          H  
ATOM  17054 2HB  HIS B1111      24.114 -47.498   0.802  1.00  6.540          H  
ATOM  17055  HD1 HIS B1111      26.644 -44.758   0.170  1.00  6.540          H  
ATOM  17056  HD2 HIS B1111      25.207 -46.981   3.420  1.00  6.540          H  
ATOM  17057  HE1 HIS B1111      27.877 -43.942   2.102  1.00  6.540          H  
ATOM  17058  N   GLY B1112      25.404 -49.951   1.116  1.00  3.890          N  
ATOM  17059  CA  GLY B1112      25.816 -50.929   2.124  1.00  3.890          C  
ATOM  17060  C   GLY B1112      26.929 -51.875   1.647  1.00  3.890          C  
ATOM  17061  O   GLY B1112      27.785 -52.273   2.446  1.00  3.890          O  
ATOM  17062  H   GLY B1112      24.432 -49.868   0.855  1.00  4.670          H  
ATOM  17063 1HA  GLY B1112      26.161 -50.394   3.009  1.00  4.670          H  
ATOM  17064 2HA  GLY B1112      24.947 -51.512   2.432  1.00  4.670          H  
ATOM  17065  N   LYS B1113      26.929 -52.242   0.359  1.00  3.890          N  
ATOM  17066  CA  LYS B1113      27.948 -53.124  -0.185  1.00  3.890          C  
ATOM  17067  C   LYS B1113      29.232 -52.352  -0.295  1.00  3.890          C  
ATOM  17068  O   LYS B1113      30.308 -52.885  -0.033  1.00  3.890          O  
ATOM  17069  CB  LYS B1113      27.547 -53.691  -1.547  1.00  5.450          C  
ATOM  17070  CG  LYS B1113      28.597 -54.629  -2.204  1.00  5.450          C  
ATOM  17071  CD  LYS B1113      28.816 -55.925  -1.412  1.00  5.450          C  
ATOM  17072  CE  LYS B1113      29.763 -56.869  -2.151  1.00  5.450          C  
ATOM  17073  NZ  LYS B1113      30.032 -58.119  -1.379  1.00  5.450          N  
ATOM  17074  H   LYS B1113      26.232 -51.863  -0.280  1.00  4.670          H  
ATOM  17075  HA  LYS B1113      28.104 -53.944   0.515  1.00  4.670          H  
ATOM  17076 1HB  LYS B1113      26.621 -54.249  -1.445  1.00  6.540          H  
ATOM  17077 2HB  LYS B1113      27.354 -52.865  -2.227  1.00  6.540          H  
ATOM  17078 1HG  LYS B1113      28.265 -54.886  -3.208  1.00  6.540          H  
ATOM  17079 2HG  LYS B1113      29.548 -54.106  -2.287  1.00  6.540          H  
ATOM  17080 1HD  LYS B1113      29.260 -55.693  -0.446  1.00  6.540          H  
ATOM  17081 2HD  LYS B1113      27.860 -56.422  -1.250  1.00  6.540          H  
ATOM  17082 1HE  LYS B1113      29.318 -57.138  -3.109  1.00  6.540          H  
ATOM  17083 2HE  LYS B1113      30.706 -56.356  -2.331  1.00  6.540          H  
ATOM  17084 1HZ  LYS B1113      30.660 -58.707  -1.910  1.00  6.540          H  
ATOM  17085 2HZ  LYS B1113      30.458 -57.884  -0.493  1.00  6.540          H  
ATOM  17086 3HZ  LYS B1113      29.167 -58.617  -1.216  1.00  6.540          H  
ATOM  17087  N   GLY B1114      29.117 -51.103  -0.727  1.00  3.890          N  
ATOM  17088  CA  GLY B1114      30.266 -50.221  -0.887  1.00  3.890          C  
ATOM  17089  C   GLY B1114      31.007 -50.084   0.444  1.00  3.890          C  
ATOM  17090  O   GLY B1114      32.238 -50.218   0.514  1.00  3.890          O  
ATOM  17091  H   GLY B1114      28.171 -50.773  -0.960  1.00  4.670          H  
ATOM  17092 1HA  GLY B1114      30.932 -50.612  -1.653  1.00  4.670          H  
ATOM  17093 2HA  GLY B1114      29.919 -49.242  -1.216  1.00  4.670          H  
ATOM  17094  N   ARG B1115      30.241 -49.753   1.485  1.00  3.890          N  
ATOM  17095  CA  ARG B1115      30.755 -49.554   2.831  1.00  3.890          C  
ATOM  17096  C   ARG B1115      31.424 -50.801   3.399  1.00  3.890          C  
ATOM  17097  O   ARG B1115      32.486 -50.700   4.014  1.00  3.890          O  
ATOM  17098  CB  ARG B1115      29.615 -49.153   3.757  1.00  5.450          C  
ATOM  17099  CG  ARG B1115      29.008 -47.761   3.518  1.00  5.450          C  
ATOM  17100  CD  ARG B1115      29.875 -46.630   3.961  1.00  5.450          C  
ATOM  17101  NE  ARG B1115      30.105 -46.646   5.402  1.00  5.450          N  
ATOM  17102  CZ  ARG B1115      29.261 -46.143   6.346  1.00  5.450          C  
ATOM  17103  NH1 ARG B1115      28.091 -45.592   6.021  1.00  5.450          N  
ATOM  17104  NH2 ARG B1115      29.614 -46.208   7.626  1.00  5.450          N  
ATOM  17105  H   ARG B1115      29.240 -49.631   1.307  1.00  4.670          H  
ATOM  17106  HA  ARG B1115      31.499 -48.762   2.793  1.00  4.670          H  
ATOM  17107 1HB  ARG B1115      28.804 -49.872   3.640  1.00  6.540          H  
ATOM  17108 2HB  ARG B1115      29.945 -49.206   4.793  1.00  6.540          H  
ATOM  17109 1HG  ARG B1115      28.804 -47.632   2.454  1.00  6.540          H  
ATOM  17110 2HG  ARG B1115      28.074 -47.707   4.065  1.00  6.540          H  
ATOM  17111 1HD  ARG B1115      30.838 -46.689   3.464  1.00  6.540          H  
ATOM  17112 2HD  ARG B1115      29.414 -45.689   3.699  1.00  6.540          H  
ATOM  17113  HE  ARG B1115      30.977 -47.046   5.724  1.00  6.540          H  
ATOM  17114 1HH1 ARG B1115      27.764 -45.533   5.042  1.00  6.540          H  
ATOM  17115 2HH1 ARG B1115      27.491 -45.232   6.748  1.00  6.540          H  
ATOM  17116 1HH2 ARG B1115      30.498 -46.625   7.888  1.00  6.540          H  
ATOM  17117 2HH2 ARG B1115      29.002 -45.843   8.343  1.00  6.540          H  
ATOM  17118  N   LYS B1116      30.818 -51.976   3.196  1.00  3.890          N  
ATOM  17119  CA  LYS B1116      31.412 -53.213   3.686  1.00  3.890          C  
ATOM  17120  C   LYS B1116      32.630 -53.647   2.874  1.00  3.890          C  
ATOM  17121  O   LYS B1116      33.602 -54.153   3.436  1.00  3.890          O  
ATOM  17122  CB  LYS B1116      30.374 -54.332   3.699  1.00  5.450          C  
ATOM  17123  CG  LYS B1116      29.302 -54.174   4.769  1.00  5.450          C  
ATOM  17124  CD  LYS B1116      28.282 -55.309   4.715  1.00  5.450          C  
ATOM  17125  CE  LYS B1116      27.205 -55.139   5.783  1.00  5.450          C  
ATOM  17126  NZ  LYS B1116      26.175 -56.213   5.712  1.00  5.450          N  
ATOM  17127  H   LYS B1116      29.906 -52.003   2.732  1.00  4.670          H  
ATOM  17128  HA  LYS B1116      31.746 -53.044   4.707  1.00  4.670          H  
ATOM  17129 1HB  LYS B1116      29.868 -54.360   2.726  1.00  6.540          H  
ATOM  17130 2HB  LYS B1116      30.871 -55.286   3.840  1.00  6.540          H  
ATOM  17131 1HG  LYS B1116      29.778 -54.165   5.749  1.00  6.540          H  
ATOM  17132 2HG  LYS B1116      28.793 -53.225   4.626  1.00  6.540          H  
ATOM  17133 1HD  LYS B1116      27.809 -55.315   3.731  1.00  6.540          H  
ATOM  17134 2HD  LYS B1116      28.789 -56.262   4.865  1.00  6.540          H  
ATOM  17135 1HE  LYS B1116      27.670 -55.161   6.766  1.00  6.540          H  
ATOM  17136 2HE  LYS B1116      26.717 -54.174   5.643  1.00  6.540          H  
ATOM  17137 1HZ  LYS B1116      25.480 -56.063   6.431  1.00  6.540          H  
ATOM  17138 2HZ  LYS B1116      25.729 -56.190   4.804  1.00  6.540          H  
ATOM  17139 3HZ  LYS B1116      26.611 -57.114   5.850  1.00  6.540          H  
ATOM  17140  N   ALA B1117      32.547 -53.514   1.546  1.00  3.890          N  
ATOM  17141  CA  ALA B1117      33.608 -53.895   0.626  1.00  3.890          C  
ATOM  17142  C   ALA B1117      34.886 -53.067   0.795  1.00  3.890          C  
ATOM  17143  O   ALA B1117      35.990 -53.587   0.616  1.00  3.890          O  
ATOM  17144  CB  ALA B1117      33.106 -53.773  -0.801  1.00  5.450          C  
ATOM  17145  H   ALA B1117      31.699 -53.129   1.132  1.00  4.670          H  
ATOM  17146  HA  ALA B1117      33.861 -54.935   0.825  1.00  4.670          H  
ATOM  17147 1HB  ALA B1117      33.883 -54.097  -1.489  1.00  6.540          H  
ATOM  17148 2HB  ALA B1117      32.221 -54.394  -0.928  1.00  6.540          H  
ATOM  17149 3HB  ALA B1117      32.849 -52.732  -1.000  1.00  6.540          H  
ATOM  17150  N   GLY B1118      34.743 -51.775   1.107  1.00  3.890          N  
ATOM  17151  CA  GLY B1118      35.887 -50.883   1.240  1.00  3.890          C  
ATOM  17152  C   GLY B1118      36.514 -50.900   2.630  1.00  3.890          C  
ATOM  17153  O   GLY B1118      36.307 -51.816   3.425  1.00  3.890          O  
ATOM  17154  H   GLY B1118      33.803 -51.378   1.193  1.00  4.670          H  
ATOM  17155 1HA  GLY B1118      36.639 -51.154   0.501  1.00  4.670          H  
ATOM  17156 2HA  GLY B1118      35.568 -49.868   1.003  1.00  4.670          H  
ATOM  17157  N   LYS B1119      37.341 -49.891   2.910  1.00  3.890          N  
ATOM  17158  CA  LYS B1119      38.050 -49.818   4.180  1.00  3.890          C  
ATOM  17159  C   LYS B1119      37.922 -48.449   4.817  1.00  3.890          C  
ATOM  17160  O   LYS B1119      37.953 -47.440   4.120  1.00  3.890          O  
ATOM  17161  CB  LYS B1119      39.530 -50.115   3.961  1.00  5.450          C  
ATOM  17162  CG  LYS B1119      39.834 -51.511   3.484  1.00  5.450          C  
ATOM  17163  CD  LYS B1119      41.321 -51.684   3.265  1.00  5.450          C  
ATOM  17164  CE  LYS B1119      41.671 -53.107   2.875  1.00  5.450          C  
ATOM  17165  NZ  LYS B1119      43.106 -53.234   2.556  1.00  5.450          N  
ATOM  17166  H   LYS B1119      37.475 -49.155   2.228  1.00  4.670          H  
ATOM  17167  HA  LYS B1119      37.621 -50.554   4.863  1.00  4.670          H  
ATOM  17168 1HB  LYS B1119      39.935 -49.415   3.235  1.00  6.540          H  
ATOM  17169 2HB  LYS B1119      40.070 -49.967   4.893  1.00  6.540          H  
ATOM  17170 1HG  LYS B1119      39.481 -52.235   4.220  1.00  6.540          H  
ATOM  17171 2HG  LYS B1119      39.316 -51.699   2.544  1.00  6.540          H  
ATOM  17172 1HD  LYS B1119      41.657 -51.014   2.472  1.00  6.540          H  
ATOM  17173 2HD  LYS B1119      41.866 -51.429   4.178  1.00  6.540          H  
ATOM  17174 1HE  LYS B1119      41.441 -53.760   3.714  1.00  6.540          H  
ATOM  17175 2HE  LYS B1119      41.082 -53.417   2.012  1.00  6.540          H  
ATOM  17176 1HZ  LYS B1119      43.334 -54.184   2.324  1.00  6.540          H  
ATOM  17177 2HZ  LYS B1119      43.334 -52.635   1.774  1.00  6.540          H  
ATOM  17178 3HZ  LYS B1119      43.667 -52.930   3.367  1.00  6.540          H  
ATOM  17179  N   ARG B1120      37.917 -48.411   6.156  1.00  3.890          N  
ATOM  17180  CA  ARG B1120      37.897 -47.158   6.939  1.00  3.890          C  
ATOM  17181  C   ARG B1120      39.151 -46.318   6.698  1.00  3.890          C  
ATOM  17182  O   ARG B1120      39.204 -45.130   7.015  1.00  3.890          O  
ATOM  17183  CB  ARG B1120      37.803 -47.451   8.431  1.00  5.450          C  
ATOM  17184  CG  ARG B1120      39.056 -48.098   9.043  1.00  5.450          C  
ATOM  17185  CD  ARG B1120      38.857 -48.472  10.463  1.00  5.450          C  
ATOM  17186  NE  ARG B1120      40.083 -49.019  11.051  1.00  5.450          N  
ATOM  17187  CZ  ARG B1120      40.501 -50.308  10.984  1.00  5.450          C  
ATOM  17188  NH1 ARG B1120      39.789 -51.223  10.353  1.00  5.450          N  
ATOM  17189  NH2 ARG B1120      41.641 -50.650  11.564  1.00  5.450          N  
ATOM  17190  H   ARG B1120      37.882 -49.291   6.652  1.00  4.670          H  
ATOM  17191  HA  ARG B1120      37.026 -46.574   6.636  1.00  4.670          H  
ATOM  17192 1HB  ARG B1120      37.623 -46.521   8.968  1.00  6.540          H  
ATOM  17193 2HB  ARG B1120      36.957 -48.109   8.622  1.00  6.540          H  
ATOM  17194 1HG  ARG B1120      39.328 -48.988   8.480  1.00  6.540          H  
ATOM  17195 2HG  ARG B1120      39.884 -47.390   9.019  1.00  6.540          H  
ATOM  17196 1HD  ARG B1120      38.583 -47.579  11.025  1.00  6.540          H  
ATOM  17197 2HD  ARG B1120      38.061 -49.209  10.554  1.00  6.540          H  
ATOM  17198  HE  ARG B1120      40.676 -48.368  11.553  1.00  6.540          H  
ATOM  17199 1HH1 ARG B1120      38.919 -50.976   9.913  1.00  6.540          H  
ATOM  17200 2HH1 ARG B1120      40.116 -52.180  10.316  1.00  6.540          H  
ATOM  17201 1HH2 ARG B1120      42.190 -49.954  12.051  1.00  6.540          H  
ATOM  17202 2HH2 ARG B1120      41.965 -51.606  11.524  1.00  6.540          H  
ATOM  17203  N   VAL B1121      40.165 -46.997   6.193  1.00  3.890          N  
ATOM  17204  CA  VAL B1121      41.479 -46.495   5.875  1.00  3.890          C  
ATOM  17205  C   VAL B1121      41.434 -45.451   4.761  1.00  3.890          C  
ATOM  17206  O   VAL B1121      42.235 -44.514   4.759  1.00  3.890          O  
ATOM  17207  CB  VAL B1121      42.406 -47.659   5.465  1.00  5.450          C  
ATOM  17208  CG1 VAL B1121      43.783 -47.121   4.994  1.00  5.450          C  
ATOM  17209  CG2 VAL B1121      42.555 -48.627   6.634  1.00  5.450          C  
ATOM  17210  H   VAL B1121      39.965 -47.959   5.987  1.00  4.670          H  
ATOM  17211  HA  VAL B1121      41.889 -46.024   6.770  1.00  4.670          H  
ATOM  17212  HB  VAL B1121      41.965 -48.184   4.623  1.00  6.540          H  
ATOM  17213 1HG1 VAL B1121      44.419 -47.955   4.696  1.00  6.540          H  
ATOM  17214 2HG1 VAL B1121      43.681 -46.450   4.153  1.00  6.540          H  
ATOM  17215 3HG1 VAL B1121      44.268 -46.582   5.811  1.00  6.540          H  
ATOM  17216 1HG2 VAL B1121      43.199 -49.460   6.333  1.00  6.540          H  
ATOM  17217 2HG2 VAL B1121      43.005 -48.107   7.479  1.00  6.540          H  
ATOM  17218 3HG2 VAL B1121      41.585 -49.014   6.928  1.00  6.540          H  
ATOM  17219  N   TYR B1122      40.587 -45.650   3.741  1.00  3.890          N  
ATOM  17220  CA  TYR B1122      40.625 -44.710   2.635  1.00  3.890          C  
ATOM  17221  C   TYR B1122      39.305 -43.999   2.397  1.00  3.890          C  
ATOM  17222  O   TYR B1122      38.222 -44.573   2.491  1.00  3.890          O  
ATOM  17223  CB  TYR B1122      40.994 -45.431   1.335  1.00  5.450          C  
ATOM  17224  CG  TYR B1122      42.311 -46.151   1.361  1.00  5.450          C  
ATOM  17225  CD1 TYR B1122      42.318 -47.486   1.731  1.00  5.450          C  
ATOM  17226  CD2 TYR B1122      43.500 -45.512   1.025  1.00  5.450          C  
ATOM  17227  CE1 TYR B1122      43.486 -48.187   1.770  1.00  5.450          C  
ATOM  17228  CE2 TYR B1122      44.684 -46.224   1.063  1.00  5.450          C  
ATOM  17229  CZ  TYR B1122      44.677 -47.562   1.439  1.00  5.450          C  
ATOM  17230  OH  TYR B1122      45.855 -48.277   1.482  1.00  5.450          O  
ATOM  17231  H   TYR B1122      39.884 -46.394   3.763  1.00  4.670          H  
ATOM  17232  HA  TYR B1122      41.371 -43.946   2.845  1.00  4.670          H  
ATOM  17233 1HB  TYR B1122      40.217 -46.158   1.098  1.00  6.540          H  
ATOM  17234 2HB  TYR B1122      41.022 -44.707   0.519  1.00  6.540          H  
ATOM  17235  HD1 TYR B1122      41.385 -47.978   1.995  1.00  6.540          H  
ATOM  17236  HD2 TYR B1122      43.500 -44.464   0.734  1.00  6.540          H  
ATOM  17237  HE1 TYR B1122      43.482 -49.234   2.066  1.00  6.540          H  
ATOM  17238  HE2 TYR B1122      45.623 -45.736   0.804  1.00  6.540          H  
ATOM  17239  HH  TYR B1122      45.684 -49.183   1.850  1.00  6.540          H  
ATOM  17240  N   ASP B1123      39.428 -42.755   1.979  1.00  3.890          N  
ATOM  17241  CA  ASP B1123      38.308 -41.928   1.563  1.00  3.890          C  
ATOM  17242  C   ASP B1123      38.806 -41.046   0.450  1.00  3.890          C  
ATOM  17243  O   ASP B1123      39.671 -40.179   0.667  1.00  3.890          O  
ATOM  17244  CB  ASP B1123      37.697 -41.112   2.699  1.00  5.450          C  
ATOM  17245  CG  ASP B1123      36.406 -40.322   2.234  1.00  5.450          C  
ATOM  17246  OD1 ASP B1123      36.250 -40.075   1.030  1.00  5.450          O  
ATOM  17247  OD2 ASP B1123      35.604 -39.946   3.097  1.00  5.450          O  
ATOM  17248  H   ASP B1123      40.363 -42.371   1.980  1.00  4.670          H  
ATOM  17249  HA  ASP B1123      37.525 -42.573   1.162  1.00  4.670          H  
ATOM  17250 1HB  ASP B1123      37.429 -41.786   3.520  1.00  6.540          H  
ATOM  17251 2HB  ASP B1123      38.434 -40.404   3.075  1.00  6.540          H  
ATOM  17252  N   ILE B1124      38.296 -41.318  -0.744  1.00  3.890          N  
ATOM  17253  CA  ILE B1124      38.749 -40.698  -1.968  1.00  3.890          C  
ATOM  17254  C   ILE B1124      38.688 -39.183  -1.959  1.00  3.890          C  
ATOM  17255  O   ILE B1124      39.494 -38.539  -2.636  1.00  3.890          O  
ATOM  17256  CB  ILE B1124      38.000 -41.291  -3.181  1.00  5.450          C  
ATOM  17257  CG1 ILE B1124      38.705 -40.933  -4.499  1.00  5.450          C  
ATOM  17258  CG2 ILE B1124      36.555 -40.785  -3.242  1.00  5.450          C  
ATOM  17259  CD1 ILE B1124      40.129 -41.509  -4.694  1.00  5.450          C  
ATOM  17260  H   ILE B1124      37.567 -42.016  -0.784  1.00  4.670          H  
ATOM  17261  HA  ILE B1124      39.772 -40.972  -2.078  1.00  4.670          H  
ATOM  17262  HB  ILE B1124      37.988 -42.376  -3.086  1.00  6.540          H  
ATOM  17263 1HG1 ILE B1124      38.087 -41.318  -5.304  1.00  6.540          H  
ATOM  17264 2HG1 ILE B1124      38.747 -39.857  -4.588  1.00  6.540          H  
ATOM  17265 1HG2 ILE B1124      36.057 -41.244  -4.089  1.00  6.540          H  
ATOM  17266 2HG2 ILE B1124      36.031 -41.053  -2.327  1.00  6.540          H  
ATOM  17267 3HG2 ILE B1124      36.534 -39.703  -3.365  1.00  6.540          H  
ATOM  17268 1HD1 ILE B1124      40.506 -41.217  -5.665  1.00  6.540          H  
ATOM  17269 2HD1 ILE B1124      40.806 -41.134  -3.944  1.00  6.540          H  
ATOM  17270 3HD1 ILE B1124      40.092 -42.595  -4.636  1.00  6.540          H  
ATOM  17271  N   LYS B1125      37.806 -38.568  -1.160  1.00  3.890          N  
ATOM  17272  CA  LYS B1125      37.797 -37.112  -1.182  1.00  3.890          C  
ATOM  17273  C   LYS B1125      39.180 -36.555  -0.798  1.00  3.890          C  
ATOM  17274  O   LYS B1125      39.571 -35.498  -1.288  1.00  3.890          O  
ATOM  17275  CB  LYS B1125      36.670 -36.561  -0.303  1.00  5.450          C  
ATOM  17276  CG  LYS B1125      36.830 -36.750   1.192  1.00  5.450          C  
ATOM  17277  CD  LYS B1125      35.538 -36.332   1.933  1.00  5.450          C  
ATOM  17278  CE  LYS B1125      35.701 -36.333   3.464  1.00  5.450          C  
ATOM  17279  NZ  LYS B1125      35.963 -37.697   3.995  1.00  5.450          N  
ATOM  17280  H   LYS B1125      37.145 -39.101  -0.566  1.00  4.670          H  
ATOM  17281  HA  LYS B1125      37.594 -36.790  -2.205  1.00  4.670          H  
ATOM  17282 1HB  LYS B1125      36.563 -35.493  -0.490  1.00  6.540          H  
ATOM  17283 2HB  LYS B1125      35.731 -37.036  -0.591  1.00  6.540          H  
ATOM  17284 1HG  LYS B1125      37.071 -37.776   1.400  1.00  6.540          H  
ATOM  17285 2HG  LYS B1125      37.644 -36.138   1.541  1.00  6.540          H  
ATOM  17286 1HD  LYS B1125      35.202 -35.354   1.597  1.00  6.540          H  
ATOM  17287 2HD  LYS B1125      34.759 -37.057   1.687  1.00  6.540          H  
ATOM  17288 1HE  LYS B1125      36.526 -35.678   3.748  1.00  6.540          H  
ATOM  17289 2HE  LYS B1125      34.782 -35.956   3.908  1.00  6.540          H  
ATOM  17290 1HZ  LYS B1125      36.049 -37.680   4.990  1.00  6.540          H  
ATOM  17291 2HZ  LYS B1125      35.204 -38.357   3.741  1.00  6.540          H  
ATOM  17292 3HZ  LYS B1125      36.806 -38.070   3.603  1.00  6.540          H  
ATOM  17293  N   ARG B1126      39.947 -37.271   0.054  1.00  3.890          N  
ATOM  17294  CA  ARG B1126      41.278 -36.805   0.427  1.00  3.890          C  
ATOM  17295  C   ARG B1126      42.342 -37.597  -0.318  1.00  3.890          C  
ATOM  17296  O   ARG B1126      43.363 -37.036  -0.723  1.00  3.890          O  
ATOM  17297  CB  ARG B1126      41.547 -36.917   1.925  1.00  5.450          C  
ATOM  17298  CG  ARG B1126      40.758 -35.967   2.810  1.00  5.450          C  
ATOM  17299  CD  ARG B1126      41.099 -36.110   4.245  1.00  5.450          C  
ATOM  17300  NE  ARG B1126      42.473 -35.683   4.524  1.00  5.450          N  
ATOM  17301  CZ  ARG B1126      43.148 -35.929   5.670  1.00  5.450          C  
ATOM  17302  NH1 ARG B1126      42.580 -36.605   6.650  1.00  5.450          N  
ATOM  17303  NH2 ARG B1126      44.389 -35.487   5.811  1.00  5.450          N  
ATOM  17304  H   ARG B1126      39.617 -38.161   0.430  1.00  4.670          H  
ATOM  17305  HA  ARG B1126      41.371 -35.756   0.147  1.00  4.670          H  
ATOM  17306 1HB  ARG B1126      41.316 -37.931   2.250  1.00  6.540          H  
ATOM  17307 2HB  ARG B1126      42.606 -36.749   2.114  1.00  6.540          H  
ATOM  17308 1HG  ARG B1126      40.993 -34.954   2.520  1.00  6.540          H  
ATOM  17309 2HG  ARG B1126      39.696 -36.146   2.692  1.00  6.540          H  
ATOM  17310 1HD  ARG B1126      40.422 -35.487   4.833  1.00  6.540          H  
ATOM  17311 2HD  ARG B1126      40.991 -37.154   4.537  1.00  6.540          H  
ATOM  17312  HE  ARG B1126      42.950 -35.158   3.805  1.00  6.540          H  
ATOM  17313 1HH1 ARG B1126      41.635 -36.944   6.554  1.00  6.540          H  
ATOM  17314 2HH1 ARG B1126      43.091 -36.787   7.503  1.00  6.540          H  
ATOM  17315 1HH2 ARG B1126      44.830 -34.966   5.066  1.00  6.540          H  
ATOM  17316 2HH2 ARG B1126      44.900 -35.669   6.663  1.00  6.540          H  
ATOM  17317  N   TRP B1127      42.099 -38.897  -0.544  1.00  3.890          N  
ATOM  17318  CA  TRP B1127      43.089 -39.763  -1.196  1.00  3.890          C  
ATOM  17319  C   TRP B1127      43.382 -39.244  -2.600  1.00  3.890          C  
ATOM  17320  O   TRP B1127      44.511 -39.280  -3.074  1.00  3.890          O  
ATOM  17321  CB  TRP B1127      42.632 -41.220  -1.189  1.00  5.450          C  
ATOM  17322  CG  TRP B1127      43.628 -42.219  -1.665  1.00  5.450          C  
ATOM  17323  CD1 TRP B1127      43.497 -43.013  -2.756  1.00  5.450          C  
ATOM  17324  CD2 TRP B1127      44.911 -42.559  -1.074  1.00  5.450          C  
ATOM  17325  NE1 TRP B1127      44.590 -43.826  -2.884  1.00  5.450          N  
ATOM  17326  CE2 TRP B1127      45.465 -43.565  -1.864  1.00  5.450          C  
ATOM  17327  CE3 TRP B1127      45.618 -42.104   0.043  1.00  5.450          C  
ATOM  17328  CZ2 TRP B1127      46.689 -44.131  -1.577  1.00  5.450          C  
ATOM  17329  CZ3 TRP B1127      46.842 -42.674   0.329  1.00  5.450          C  
ATOM  17330  CH2 TRP B1127      47.361 -43.665  -0.461  1.00  5.450          C  
ATOM  17331  H   TRP B1127      41.224 -39.307  -0.208  1.00  4.670          H  
ATOM  17332  HA  TRP B1127      44.012 -39.714  -0.625  1.00  4.670          H  
ATOM  17333 1HB  TRP B1127      42.307 -41.498  -0.188  1.00  6.540          H  
ATOM  17334 2HB  TRP B1127      41.807 -41.318  -1.825  1.00  6.540          H  
ATOM  17335  HD1 TRP B1127      42.643 -43.011  -3.427  1.00  6.540          H  
ATOM  17336  HE1 TRP B1127      44.729 -44.511  -3.612  1.00  6.540          H  
ATOM  17337  HE3 TRP B1127      45.215 -41.323   0.680  1.00  6.540          H  
ATOM  17338  HZ2 TRP B1127      47.123 -44.922  -2.190  1.00  6.540          H  
ATOM  17339  HZ3 TRP B1127      47.385 -42.318   1.205  1.00  6.540          H  
ATOM  17340  HH2 TRP B1127      48.330 -44.099  -0.199  1.00  6.540          H  
ATOM  17341  N   ALA B1128      42.399 -38.634  -3.247  1.00  3.890          N  
ATOM  17342  CA  ALA B1128      42.594 -38.072  -4.575  1.00  3.890          C  
ATOM  17343  C   ALA B1128      43.738 -37.029  -4.595  1.00  3.890          C  
ATOM  17344  O   ALA B1128      44.273 -36.720  -5.658  1.00  3.890          O  
ATOM  17345  CB  ALA B1128      41.308 -37.432  -5.035  1.00  5.450          C  
ATOM  17346  H   ALA B1128      41.456 -38.600  -2.850  1.00  4.670          H  
ATOM  17347  HA  ALA B1128      42.859 -38.883  -5.253  1.00  4.670          H  
ATOM  17348 1HB  ALA B1128      41.450 -37.043  -6.026  1.00  6.540          H  
ATOM  17349 2HB  ALA B1128      40.518 -38.167  -5.035  1.00  6.540          H  
ATOM  17350 3HB  ALA B1128      41.049 -36.628  -4.348  1.00  6.540          H  
ATOM  17351  N   LYS B1129      44.054 -36.425  -3.439  1.00  3.890          N  
ATOM  17352  CA  LYS B1129      45.117 -35.435  -3.325  1.00  3.890          C  
ATOM  17353  C   LYS B1129      46.330 -36.005  -2.573  1.00  3.890          C  
ATOM  17354  O   LYS B1129      47.466 -35.611  -2.842  1.00  3.890          O  
ATOM  17355  CB  LYS B1129      44.606 -34.173  -2.612  1.00  5.450          C  
ATOM  17356  CG  LYS B1129      43.449 -33.438  -3.316  1.00  5.450          C  
ATOM  17357  CD  LYS B1129      43.869 -32.924  -4.689  1.00  5.450          C  
ATOM  17358  CE  LYS B1129      42.809 -32.067  -5.328  1.00  5.450          C  
ATOM  17359  NZ  LYS B1129      43.218 -31.608  -6.699  1.00  5.450          N  
ATOM  17360  H   LYS B1129      43.576 -36.711  -2.589  1.00  4.670          H  
ATOM  17361  HA  LYS B1129      45.463 -35.176  -4.321  1.00  4.670          H  
ATOM  17362 1HB  LYS B1129      44.256 -34.447  -1.614  1.00  6.540          H  
ATOM  17363 2HB  LYS B1129      45.428 -33.465  -2.485  1.00  6.540          H  
ATOM  17364 1HG  LYS B1129      42.604 -34.121  -3.435  1.00  6.540          H  
ATOM  17365 2HG  LYS B1129      43.129 -32.603  -2.697  1.00  6.540          H  
ATOM  17366 1HD  LYS B1129      44.788 -32.371  -4.601  1.00  6.540          H  
ATOM  17367 2HD  LYS B1129      44.035 -33.768  -5.356  1.00  6.540          H  
ATOM  17368 1HE  LYS B1129      41.914 -32.648  -5.409  1.00  6.540          H  
ATOM  17369 2HE  LYS B1129      42.613 -31.196  -4.701  1.00  6.540          H  
ATOM  17370 1HZ  LYS B1129      42.486 -31.045  -7.113  1.00  6.540          H  
ATOM  17371 2HZ  LYS B1129      44.063 -31.054  -6.635  1.00  6.540          H  
ATOM  17372 3HZ  LYS B1129      43.392 -32.417  -7.279  1.00  6.540          H  
ATOM  17373  N   GLN B1130      46.088 -36.926  -1.626  1.00  3.890          N  
ATOM  17374  CA  GLN B1130      47.157 -37.492  -0.798  1.00  3.890          C  
ATOM  17375  C   GLN B1130      47.803 -38.769  -1.351  1.00  3.890          C  
ATOM  17376  O   GLN B1130      48.855 -39.182  -0.865  1.00  3.890          O  
ATOM  17377  CB  GLN B1130      46.621 -37.759   0.610  1.00  5.450          C  
ATOM  17378  CG  GLN B1130      46.163 -36.498   1.327  1.00  5.450          C  
ATOM  17379  CD  GLN B1130      47.310 -35.532   1.527  1.00  5.450          C  
ATOM  17380  OE1 GLN B1130      48.312 -35.881   2.151  1.00  5.450          O  
ATOM  17381  NE2 GLN B1130      47.189 -34.330   0.989  1.00  5.450          N  
ATOM  17382  H   GLN B1130      45.122 -37.184  -1.436  1.00  4.670          H  
ATOM  17383  HA  GLN B1130      47.947 -36.746  -0.726  1.00  4.670          H  
ATOM  17384 1HB  GLN B1130      45.772 -38.439   0.549  1.00  6.540          H  
ATOM  17385 2HB  GLN B1130      47.390 -38.240   1.211  1.00  6.540          H  
ATOM  17386 1HG  GLN B1130      45.395 -36.003   0.731  1.00  6.540          H  
ATOM  17387 2HG  GLN B1130      45.762 -36.768   2.303  1.00  6.540          H  
ATOM  17388 1HE2 GLN B1130      47.930 -33.661   1.084  1.00  6.540          H  
ATOM  17389 2HE2 GLN B1130      46.367 -34.094   0.474  1.00  6.540          H  
ATOM  17390  N   ALA B1131      47.191 -39.380  -2.358  1.00  3.890          N  
ATOM  17391  CA  ALA B1131      47.700 -40.565  -3.023  1.00  3.890          C  
ATOM  17392  C   ALA B1131      49.038 -40.238  -3.682  1.00  3.890          C  
ATOM  17393  O   ALA B1131      49.244 -39.103  -4.117  1.00  3.890          O  
ATOM  17394  CB  ALA B1131      46.705 -41.036  -4.073  1.00  5.450          C  
ATOM  17395  H   ALA B1131      46.281 -39.045  -2.664  1.00  4.670          H  
ATOM  17396  HA  ALA B1131      47.837 -41.332  -2.275  1.00  4.670          H  
ATOM  17397 1HB  ALA B1131      47.061 -41.916  -4.584  1.00  6.540          H  
ATOM  17398 2HB  ALA B1131      45.769 -41.262  -3.606  1.00  6.540          H  
ATOM  17399 3HB  ALA B1131      46.553 -40.242  -4.796  1.00  6.540          H  
ATOM  17400  N   PRO B1132      49.974 -41.190  -3.770  1.00  3.890          N  
ATOM  17401  CA  PRO B1132      51.253 -41.037  -4.427  1.00  3.890          C  
ATOM  17402  C   PRO B1132      50.961 -41.042  -5.914  1.00  3.890          C  
ATOM  17403  O   PRO B1132      49.989 -41.682  -6.319  1.00  3.890          O  
ATOM  17404  CB  PRO B1132      52.004 -42.277  -3.952  1.00  5.830          C  
ATOM  17405  CG  PRO B1132      50.916 -43.316  -3.747  1.00  5.830          C  
ATOM  17406  CD  PRO B1132      49.698 -42.563  -3.300  1.00  5.830          C  
ATOM  17407  HA  PRO B1132      51.738 -40.104  -4.119  1.00  4.670          H  
ATOM  17408 1HB  PRO B1132      52.728 -42.600  -4.695  1.00  7.000          H  
ATOM  17409 2HB  PRO B1132      52.570 -42.063  -3.027  1.00  7.000          H  
ATOM  17410 1HG  PRO B1132      50.761 -43.881  -4.679  1.00  7.000          H  
ATOM  17411 2HG  PRO B1132      51.252 -44.048  -2.996  1.00  7.000          H  
ATOM  17412 1HD  PRO B1132      48.837 -42.991  -3.818  1.00  7.000          H  
ATOM  17413 2HD  PRO B1132      49.604 -42.632  -2.238  1.00  7.000          H  
ATOM  17414  N   LEU B1133      51.799 -40.419  -6.736  1.00  3.890          N  
ATOM  17415  CA  LEU B1133      51.524 -40.455  -8.165  1.00  3.890          C  
ATOM  17416  C   LEU B1133      52.308 -41.523  -8.889  1.00  3.890          C  
ATOM  17417  O   LEU B1133      53.533 -41.517  -8.908  1.00  3.890          O  
ATOM  17418  CB  LEU B1133      51.820 -39.105  -8.832  1.00  5.450          C  
ATOM  17419  CG  LEU B1133      50.725 -38.016  -8.753  1.00  5.450          C  
ATOM  17420  CD1 LEU B1133      50.682 -37.390  -7.349  1.00  5.450          C  
ATOM  17421  CD2 LEU B1133      50.997 -36.974  -9.827  1.00  5.450          C  
ATOM  17422  H   LEU B1133      52.595 -39.909  -6.380  1.00  4.670          H  
ATOM  17423  HA  LEU B1133      50.467 -40.671  -8.301  1.00  4.670          H  
ATOM  17424 1HB  LEU B1133      52.714 -38.693  -8.366  1.00  6.540          H  
ATOM  17425 2HB  LEU B1133      52.036 -39.282  -9.882  1.00  6.540          H  
ATOM  17426  HG  LEU B1133      49.758 -38.466  -8.946  1.00  6.540          H  
ATOM  17427 1HD1 LEU B1133      49.899 -36.632  -7.321  1.00  6.540          H  
ATOM  17428 2HD1 LEU B1133      50.464 -38.139  -6.596  1.00  6.540          H  
ATOM  17429 3HD1 LEU B1133      51.641 -36.926  -7.127  1.00  6.540          H  
ATOM  17430 1HD2 LEU B1133      50.217 -36.210  -9.801  1.00  6.540          H  
ATOM  17431 2HD2 LEU B1133      51.971 -36.507  -9.650  1.00  6.540          H  
ATOM  17432 3HD2 LEU B1133      50.996 -37.456 -10.797  1.00  6.540          H  
ATOM  17433  N   SER B1134      51.567 -42.378  -9.577  1.00  3.890          N  
ATOM  17434  CA  SER B1134      52.075 -43.499 -10.353  1.00  3.890          C  
ATOM  17435  C   SER B1134      52.546 -43.142 -11.763  1.00  3.890          C  
ATOM  17436  O   SER B1134      53.026 -44.008 -12.495  1.00  3.890          O  
ATOM  17437  CB  SER B1134      51.008 -44.567 -10.410  1.00  5.450          C  
ATOM  17438  OG  SER B1134      49.866 -44.091 -11.057  1.00  5.450          O  
ATOM  17439  H   SER B1134      50.558 -42.294  -9.517  1.00  4.670          H  
ATOM  17440  HA  SER B1134      52.933 -43.907  -9.815  1.00  4.670          H  
ATOM  17441 1HB  SER B1134      51.394 -45.435 -10.942  1.00  6.540          H  
ATOM  17442 2HB  SER B1134      50.754 -44.885  -9.400  1.00  6.540          H  
ATOM  17443  HG  SER B1134      49.244 -44.824 -11.052  1.00  6.540          H  
ATOM  17444  N   LEU B1135      52.404 -41.874 -12.160  1.00  3.890          N  
ATOM  17445  CA  LEU B1135      52.810 -41.466 -13.509  1.00  3.890          C  
ATOM  17446  C   LEU B1135      54.303 -41.695 -13.738  1.00  3.890          C  
ATOM  17447  O   LEU B1135      54.722 -42.049 -14.841  1.00  3.890          O  
ATOM  17448  CB  LEU B1135      52.488 -39.978 -13.760  1.00  5.450          C  
ATOM  17449  CG  LEU B1135      50.986 -39.578 -13.881  1.00  5.450          C  
ATOM  17450  CD1 LEU B1135      50.877 -38.066 -13.961  1.00  5.450          C  
ATOM  17451  CD2 LEU B1135      50.377 -40.200 -15.136  1.00  5.450          C  
ATOM  17452  H   LEU B1135      52.011 -41.216 -11.506  1.00  4.670          H  
ATOM  17453  HA  LEU B1135      52.277 -42.084 -14.225  1.00  4.670          H  
ATOM  17454 1HB  LEU B1135      52.910 -39.402 -12.936  1.00  6.540          H  
ATOM  17455 2HB  LEU B1135      52.990 -39.668 -14.679  1.00  6.540          H  
ATOM  17456  HG  LEU B1135      50.452 -39.907 -13.000  1.00  6.540          H  
ATOM  17457 1HD1 LEU B1135      49.835 -37.774 -14.041  1.00  6.540          H  
ATOM  17458 2HD1 LEU B1135      51.307 -37.622 -13.082  1.00  6.540          H  
ATOM  17459 3HD1 LEU B1135      51.408 -37.720 -14.838  1.00  6.540          H  
ATOM  17460 1HD2 LEU B1135      49.335 -39.901 -15.224  1.00  6.540          H  
ATOM  17461 2HD2 LEU B1135      50.934 -39.845 -15.995  1.00  6.540          H  
ATOM  17462 3HD2 LEU B1135      50.427 -41.280 -15.098  1.00  6.540          H  
ATOM  17463  N   VAL B1136      55.108 -41.459 -12.708  1.00  3.890          N  
ATOM  17464  CA  VAL B1136      56.539 -41.682 -12.770  1.00  3.890          C  
ATOM  17465  C   VAL B1136      56.870 -42.583 -11.579  1.00  3.890          C  
ATOM  17466  O   VAL B1136      56.661 -42.209 -10.431  1.00  3.890          O  
ATOM  17467  CB  VAL B1136      57.308 -40.343 -12.716  1.00  5.450          C  
ATOM  17468  CG1 VAL B1136      58.816 -40.593 -12.771  1.00  5.450          C  
ATOM  17469  CG2 VAL B1136      56.873 -39.438 -13.850  1.00  5.450          C  
ATOM  17470  H   VAL B1136      54.695 -41.154 -11.834  1.00  4.670          H  
ATOM  17471  HA  VAL B1136      56.787 -42.204 -13.694  1.00  4.670          H  
ATOM  17472  HB  VAL B1136      57.087 -39.860 -11.803  1.00  6.540          H  
ATOM  17473 1HG1 VAL B1136      59.348 -39.644 -12.715  1.00  6.540          H  
ATOM  17474 2HG1 VAL B1136      59.118 -41.215 -11.939  1.00  6.540          H  
ATOM  17475 3HG1 VAL B1136      59.070 -41.089 -13.706  1.00  6.540          H  
ATOM  17476 1HG2 VAL B1136      57.411 -38.491 -13.785  1.00  6.540          H  
ATOM  17477 2HG2 VAL B1136      57.094 -39.919 -14.802  1.00  6.540          H  
ATOM  17478 3HG2 VAL B1136      55.808 -39.250 -13.780  1.00  6.540          H  
ATOM  17479  N   SER B1137      57.425 -43.763 -11.809  1.00  3.890          N  
ATOM  17480  CA  SER B1137      57.639 -44.664 -10.673  1.00  3.890          C  
ATOM  17481  C   SER B1137      58.567 -44.122  -9.579  1.00  3.890          C  
ATOM  17482  O   SER B1137      58.419 -44.468  -8.405  1.00  3.890          O  
ATOM  17483  CB  SER B1137      58.194 -45.978 -11.174  1.00  5.450          C  
ATOM  17484  OG  SER B1137      59.474 -45.803 -11.719  1.00  5.450          O  
ATOM  17485  H   SER B1137      57.641 -44.065 -12.748  1.00  4.670          H  
ATOM  17486  HA  SER B1137      56.666 -44.856 -10.215  1.00  4.670          H  
ATOM  17487 1HB  SER B1137      58.240 -46.690 -10.350  1.00  6.540          H  
ATOM  17488 2HB  SER B1137      57.527 -46.392 -11.929  1.00  6.540          H  
ATOM  17489  HG  SER B1137      59.776 -46.682 -11.972  1.00  6.540          H  
ATOM  17490  N   SER B1138      59.485 -43.232  -9.937  1.00  3.890          N  
ATOM  17491  CA  SER B1138      60.420 -42.657  -8.982  1.00  3.890          C  
ATOM  17492  C   SER B1138      59.889 -41.480  -8.155  1.00  3.890          C  
ATOM  17493  O   SER B1138      60.519 -41.075  -7.179  1.00  3.890          O  
ATOM  17494  CB  SER B1138      61.670 -42.196  -9.710  1.00  5.450          C  
ATOM  17495  OG  SER B1138      61.394 -41.105 -10.554  1.00  5.450          O  
ATOM  17496  H   SER B1138      59.591 -42.989 -10.911  1.00  4.670          H  
ATOM  17497  HA  SER B1138      60.703 -43.447  -8.287  1.00  4.670          H  
ATOM  17498 1HB  SER B1138      62.427 -41.910  -8.980  1.00  6.540          H  
ATOM  17499 2HB  SER B1138      62.073 -43.020 -10.296  1.00  6.540          H  
ATOM  17500  HG  SER B1138      62.244 -40.816 -10.908  1.00  6.540          H  
ATOM  17501  N   ILE B1139      58.724 -40.919  -8.473  1.00  3.890          N  
ATOM  17502  CA  ILE B1139      58.369 -39.686  -7.759  1.00  3.890          C  
ATOM  17503  C   ILE B1139      57.554 -39.924  -6.525  1.00  3.890          C  
ATOM  17504  O   ILE B1139      57.168 -38.986  -5.831  1.00  3.890          O  
ATOM  17505  CB  ILE B1139      57.642 -38.690  -8.657  1.00  5.450          C  
ATOM  17506  CG1 ILE B1139      56.268 -39.240  -9.091  1.00  5.450          C  
ATOM  17507  CG2 ILE B1139      58.551 -38.409  -9.822  1.00  5.450          C  
ATOM  17508  CD1 ILE B1139      55.393 -38.260  -9.824  1.00  5.450          C  
ATOM  17509  H   ILE B1139      58.119 -41.333  -9.191  1.00  4.670          H  
ATOM  17510  HA  ILE B1139      59.294 -39.202  -7.447  1.00  4.670          H  
ATOM  17511  HB  ILE B1139      57.452 -37.777  -8.113  1.00  6.540          H  
ATOM  17512 1HG1 ILE B1139      56.411 -40.065  -9.700  1.00  6.540          H  
ATOM  17513 2HG1 ILE B1139      55.713 -39.559  -8.210  1.00  6.540          H  
ATOM  17514 1HG2 ILE B1139      58.100 -37.719 -10.476  1.00  6.540          H  
ATOM  17515 2HG2 ILE B1139      59.495 -38.002  -9.459  1.00  6.540          H  
ATOM  17516 3HG2 ILE B1139      58.747 -39.320 -10.339  1.00  6.540          H  
ATOM  17517 1HD1 ILE B1139      54.457 -38.741 -10.075  1.00  6.540          H  
ATOM  17518 2HD1 ILE B1139      55.202 -37.390  -9.187  1.00  6.540          H  
ATOM  17519 3HD1 ILE B1139      55.874 -37.938 -10.734  1.00  6.540          H  
ATOM  17520  N   THR B1140      57.344 -41.175  -6.180  1.00  3.890          N  
ATOM  17521  CA  THR B1140      56.590 -41.462  -4.997  1.00  3.890          C  
ATOM  17522  C   THR B1140      57.542 -41.388  -3.817  1.00  3.890          C  
ATOM  17523  O   THR B1140      57.124 -41.414  -2.662  1.00  3.890          O  
ATOM  17524  CB  THR B1140      55.893 -42.812  -5.081  1.00  5.450          C  
ATOM  17525  OG1 THR B1140      56.846 -43.857  -5.148  1.00  5.450          O  
ATOM  17526  CG2 THR B1140      55.037 -42.846  -6.360  1.00  5.450          C  
ATOM  17527  H   THR B1140      57.667 -41.937  -6.765  1.00  4.670          H  
ATOM  17528  HA  THR B1140      55.823 -40.699  -4.866  1.00  4.670          H  
ATOM  17529  HB  THR B1140      55.265 -42.949  -4.202  1.00  6.540          H  
ATOM  17530  HG1 THR B1140      56.405 -44.665  -4.769  1.00  6.540          H  
ATOM  17531 1HG2 THR B1140      54.525 -43.807  -6.425  1.00  6.540          H  
ATOM  17532 2HG2 THR B1140      54.306 -42.046  -6.330  1.00  6.540          H  
ATOM  17533 3HG2 THR B1140      55.668 -42.715  -7.238  1.00  6.540          H  
ATOM  17534  N   LYS B1141      58.838 -41.184  -4.104  1.00  3.890          N  
ATOM  17535  CA  LYS B1141      59.856 -41.040  -3.080  1.00  3.890          C  
ATOM  17536  C   LYS B1141      59.563 -39.813  -2.204  1.00  3.890          C  
ATOM  17537  O   LYS B1141      60.092 -39.703  -1.098  1.00  3.890          O  
ATOM  17538  CB  LYS B1141      61.248 -40.901  -3.717  1.00  5.450          C  
ATOM  17539  CG  LYS B1141      61.482 -39.569  -4.446  1.00  5.450          C  
ATOM  17540  CD  LYS B1141      62.831 -39.503  -5.159  1.00  5.450          C  
ATOM  17541  CE  LYS B1141      63.005 -38.140  -5.864  1.00  5.450          C  
ATOM  17542  NZ  LYS B1141      64.293 -38.043  -6.615  1.00  5.450          N  
ATOM  17543  H   LYS B1141      59.138 -41.156  -5.083  1.00  4.670          H  
ATOM  17544  HA  LYS B1141      59.841 -41.926  -2.445  1.00  4.670          H  
ATOM  17545 1HB  LYS B1141      62.016 -41.019  -2.954  1.00  6.540          H  
ATOM  17546 2HB  LYS B1141      61.383 -41.698  -4.450  1.00  6.540          H  
ATOM  17547 1HG  LYS B1141      60.681 -39.388  -5.164  1.00  6.540          H  
ATOM  17548 2HG  LYS B1141      61.476 -38.773  -3.708  1.00  6.540          H  
ATOM  17549 1HD  LYS B1141      63.635 -39.641  -4.436  1.00  6.540          H  
ATOM  17550 2HD  LYS B1141      62.886 -40.301  -5.904  1.00  6.540          H  
ATOM  17551 1HE  LYS B1141      62.177 -37.998  -6.566  1.00  6.540          H  
ATOM  17552 2HE  LYS B1141      62.971 -37.349  -5.117  1.00  6.540          H  
ATOM  17553 1HZ  LYS B1141      64.356 -37.131  -7.062  1.00  6.540          H  
ATOM  17554 2HZ  LYS B1141      65.068 -38.159  -5.981  1.00  6.540          H  
ATOM  17555 3HZ  LYS B1141      64.324 -38.764  -7.322  1.00  6.540          H  
ATOM  17556  N   THR B1142      58.739 -38.871  -2.707  1.00  3.890          N  
ATOM  17557  CA  THR B1142      58.415 -37.662  -1.966  1.00  3.890          C  
ATOM  17558  C   THR B1142      57.047 -37.753  -1.276  1.00  3.890          C  
ATOM  17559  O   THR B1142      56.593 -36.776  -0.670  1.00  3.890          O  
ATOM  17560  CB  THR B1142      58.397 -36.419  -2.879  1.00  5.450          C  
ATOM  17561  OG1 THR B1142      57.368 -36.560  -3.858  1.00  5.450          O  
ATOM  17562  CG2 THR B1142      59.731 -36.284  -3.605  1.00  5.450          C  
ATOM  17563  H   THR B1142      58.313 -38.990  -3.634  1.00  4.670          H  
ATOM  17564  HA  THR B1142      59.171 -37.514  -1.197  1.00  4.670          H  
ATOM  17565  HB  THR B1142      58.212 -35.531  -2.276  1.00  6.540          H  
ATOM  17566  HG1 THR B1142      57.205 -35.711  -4.282  1.00  6.540          H  
ATOM  17567 1HG2 THR B1142      59.704 -35.405  -4.245  1.00  6.540          H  
ATOM  17568 2HG2 THR B1142      60.535 -36.184  -2.879  1.00  6.540          H  
ATOM  17569 3HG2 THR B1142      59.898 -37.158  -4.215  1.00  6.540          H  
ATOM  17570  N   ASN B1143      56.368 -38.905  -1.370  1.00  3.890          N  
ATOM  17571  CA  ASN B1143      55.041 -39.047  -0.782  1.00  3.890          C  
ATOM  17572  C   ASN B1143      54.893 -40.361  -0.012  1.00  3.890          C  
ATOM  17573  O   ASN B1143      54.708 -41.438  -0.601  1.00  3.890          O  
ATOM  17574  CB  ASN B1143      53.945 -38.906  -1.830  1.00  5.450          C  
ATOM  17575  CG  ASN B1143      52.555 -38.890  -1.195  1.00  5.450          C  
ATOM  17576  OD1 ASN B1143      52.412 -39.256  -0.021  1.00  5.450          O  
ATOM  17577  ND2 ASN B1143      51.540 -38.498  -1.926  1.00  5.450          N  
ATOM  17578  H   ASN B1143      56.782 -39.702  -1.853  1.00  4.670          H  
ATOM  17579  HA  ASN B1143      54.903 -38.243  -0.056  1.00  4.670          H  
ATOM  17580 1HB  ASN B1143      54.092 -37.981  -2.390  1.00  6.540          H  
ATOM  17581 2HB  ASN B1143      54.010 -39.735  -2.537  1.00  6.540          H  
ATOM  17582 1HD2 ASN B1143      50.596 -38.525  -1.526  1.00  6.540          H  
ATOM  17583 2HD2 ASN B1143      51.666 -38.209  -2.874  1.00  6.540          H  
ATOM  17584  N   SER B1144      54.869 -40.226   1.320  1.00  3.890          N  
ATOM  17585  CA  SER B1144      54.811 -41.305   2.308  1.00  3.890          C  
ATOM  17586  C   SER B1144      53.577 -42.192   2.166  1.00  3.890          C  
ATOM  17587  O   SER B1144      53.518 -43.276   2.742  1.00  3.890          O  
ATOM  17588  CB  SER B1144      54.860 -40.717   3.704  1.00  5.450          C  
ATOM  17589  OG  SER B1144      53.722 -39.942   3.962  1.00  5.450          O  
ATOM  17590  H   SER B1144      54.954 -39.286   1.685  1.00  4.670          H  
ATOM  17591  HA  SER B1144      55.691 -41.933   2.168  1.00  4.670          H  
ATOM  17592 1HB  SER B1144      54.927 -41.524   4.433  1.00  6.540          H  
ATOM  17593 2HB  SER B1144      55.755 -40.103   3.809  1.00  6.540          H  
ATOM  17594  HG  SER B1144      53.806 -39.640   4.871  1.00  6.540          H  
ATOM  17595  N   ALA B1145      52.617 -41.759   1.356  1.00  3.890          N  
ATOM  17596  CA  ALA B1145      51.382 -42.469   1.082  1.00  3.890          C  
ATOM  17597  C   ALA B1145      51.648 -43.887   0.555  1.00  3.890          C  
ATOM  17598  O   ALA B1145      50.855 -44.790   0.826  1.00  3.890          O  
ATOM  17599  CB  ALA B1145      50.563 -41.675   0.099  1.00  5.450          C  
ATOM  17600  H   ALA B1145      52.743 -40.847   0.917  1.00  4.670          H  
ATOM  17601  HA  ALA B1145      50.825 -42.556   2.015  1.00  4.670          H  
ATOM  17602 1HB  ALA B1145      49.645 -42.164  -0.077  1.00  6.540          H  
ATOM  17603 2HB  ALA B1145      50.363 -40.691   0.509  1.00  6.540          H  
ATOM  17604 3HB  ALA B1145      51.116 -41.572  -0.830  1.00  6.540          H  
ATOM  17605  N   ASP B1146      52.776 -44.143  -0.143  1.00  3.890          N  
ATOM  17606  CA  ASP B1146      53.043 -45.535  -0.573  1.00  3.890          C  
ATOM  17607  C   ASP B1146      53.120 -46.518   0.599  1.00  3.890          C  
ATOM  17608  O   ASP B1146      52.967 -47.723   0.402  1.00  3.890          O  
ATOM  17609  CB  ASP B1146      54.350 -45.728  -1.375  1.00  5.450          C  
ATOM  17610  CG  ASP B1146      54.321 -45.422  -2.887  1.00  5.450          C  
ATOM  17611  OD1 ASP B1146      53.258 -45.334  -3.447  1.00  5.450          O  
ATOM  17612  OD2 ASP B1146      55.394 -45.361  -3.471  1.00  5.450          O  
ATOM  17613  H   ASP B1146      53.428 -43.386  -0.389  1.00  4.670          H  
ATOM  17614  HA  ASP B1146      52.218 -45.848  -1.212  1.00  4.670          H  
ATOM  17615 1HB  ASP B1146      55.119 -45.092  -0.931  1.00  6.540          H  
ATOM  17616 2HB  ASP B1146      54.686 -46.759  -1.246  1.00  6.540          H  
ATOM  17617  N   LYS B1147      53.386 -46.023   1.812  1.00  3.890          N  
ATOM  17618  CA  LYS B1147      53.521 -46.874   2.983  1.00  3.890          C  
ATOM  17619  C   LYS B1147      52.183 -47.171   3.655  1.00  3.890          C  
ATOM  17620  O   LYS B1147      52.132 -47.846   4.697  1.00  3.890          O  
ATOM  17621  CB  LYS B1147      54.443 -46.228   4.010  1.00  5.450          C  
ATOM  17622  CG  LYS B1147      55.888 -46.089   3.585  1.00  5.450          C  
ATOM  17623  CD  LYS B1147      56.698 -45.473   4.714  1.00  5.450          C  
ATOM  17624  CE  LYS B1147      58.183 -45.414   4.409  1.00  5.450          C  
ATOM  17625  NZ  LYS B1147      58.937 -44.839   5.555  1.00  5.450          N  
ATOM  17626  H   LYS B1147      53.470 -45.013   1.946  1.00  4.670          H  
ATOM  17627  HA  LYS B1147      53.961 -47.817   2.665  1.00  4.670          H  
ATOM  17628 1HB  LYS B1147      54.066 -45.237   4.255  1.00  6.540          H  
ATOM  17629 2HB  LYS B1147      54.427 -46.817   4.925  1.00  6.540          H  
ATOM  17630 1HG  LYS B1147      56.289 -47.075   3.337  1.00  6.540          H  
ATOM  17631 2HG  LYS B1147      55.945 -45.456   2.700  1.00  6.540          H  
ATOM  17632 1HD  LYS B1147      56.337 -44.460   4.903  1.00  6.540          H  
ATOM  17633 2HD  LYS B1147      56.556 -46.062   5.623  1.00  6.540          H  
ATOM  17634 1HE  LYS B1147      58.545 -46.423   4.222  1.00  6.540          H  
ATOM  17635 2HE  LYS B1147      58.356 -44.803   3.524  1.00  6.540          H  
ATOM  17636 1HZ  LYS B1147      59.922 -44.823   5.360  1.00  6.540          H  
ATOM  17637 2HZ  LYS B1147      58.619 -43.908   5.749  1.00  6.540          H  
ATOM  17638 3HZ  LYS B1147      58.762 -45.432   6.390  1.00  6.540          H  
ATOM  17639  N   GLU B1148      51.092 -46.602   3.148  1.00  3.890          N  
ATOM  17640  CA  GLU B1148      49.811 -46.861   3.778  1.00  3.890          C  
ATOM  17641  C   GLU B1148      49.573 -48.366   3.693  1.00  3.890          C  
ATOM  17642  O   GLU B1148      49.618 -48.946   2.608  1.00  3.890          O  
ATOM  17643  CB  GLU B1148      48.683 -46.062   3.108  1.00  5.450          C  
ATOM  17644  CG  GLU B1148      47.326 -46.175   3.807  1.00  5.450          C  
ATOM  17645  CD  GLU B1148      47.331 -45.563   5.182  1.00  5.450          C  
ATOM  17646  OE1 GLU B1148      47.678 -44.414   5.285  1.00  5.450          O  
ATOM  17647  OE2 GLU B1148      47.030 -46.251   6.132  1.00  5.450          O  
ATOM  17648  H   GLU B1148      51.142 -46.023   2.304  1.00  4.670          H  
ATOM  17649  HA  GLU B1148      49.861 -46.574   4.829  1.00  4.670          H  
ATOM  17650 1HB  GLU B1148      48.960 -45.007   3.062  1.00  6.540          H  
ATOM  17651 2HB  GLU B1148      48.556 -46.408   2.081  1.00  6.540          H  
ATOM  17652 1HG  GLU B1148      46.584 -45.659   3.207  1.00  6.540          H  
ATOM  17653 2HG  GLU B1148      47.036 -47.211   3.865  1.00  6.540          H  
ATOM  17654  N   GLU B1149      49.351 -48.990   4.848  1.00  3.890          N  
ATOM  17655  CA  GLU B1149      49.157 -50.437   5.009  1.00  3.890          C  
ATOM  17656  C   GLU B1149      50.338 -51.308   4.540  1.00  3.890          C  
ATOM  17657  O   GLU B1149      50.150 -52.501   4.297  1.00  3.890          O  
ATOM  17658  CB  GLU B1149      47.915 -50.933   4.244  1.00  5.450          C  
ATOM  17659  CG  GLU B1149      46.567 -50.371   4.654  1.00  5.450          C  
ATOM  17660  CD  GLU B1149      45.459 -51.024   3.851  1.00  5.450          C  
ATOM  17661  OE1 GLU B1149      45.329 -50.718   2.675  1.00  5.450          O  
ATOM  17662  OE2 GLU B1149      44.765 -51.867   4.394  1.00  5.450          O  
ATOM  17663  H   GLU B1149      49.345 -48.415   5.682  1.00  4.670          H  
ATOM  17664  HA  GLU B1149      49.006 -50.631   6.071  1.00  4.670          H  
ATOM  17665 1HB  GLU B1149      48.036 -50.742   3.181  1.00  6.540          H  
ATOM  17666 2HB  GLU B1149      47.841 -52.012   4.359  1.00  6.540          H  
ATOM  17667 1HG  GLU B1149      46.403 -50.550   5.715  1.00  6.540          H  
ATOM  17668 2HG  GLU B1149      46.556 -49.306   4.487  1.00  6.540          H  
ATOM  17669  N   GLU B1150      51.553 -50.763   4.475  1.00  3.890          N  
ATOM  17670  CA  GLU B1150      52.706 -51.573   4.083  1.00  3.890          C  
ATOM  17671  C   GLU B1150      53.167 -52.404   5.275  1.00  3.890          C  
ATOM  17672  O   GLU B1150      53.132 -51.940   6.414  1.00  3.890          O  
ATOM  17673  CB  GLU B1150      53.840 -50.714   3.512  1.00  5.450          C  
ATOM  17674  CG  GLU B1150      54.988 -51.517   2.859  1.00  5.450          C  
ATOM  17675  CD  GLU B1150      56.043 -50.656   2.239  1.00  5.450          C  
ATOM  17676  OE1 GLU B1150      56.021 -49.481   2.468  1.00  5.450          O  
ATOM  17677  OE2 GLU B1150      56.868 -51.176   1.525  1.00  5.450          O  
ATOM  17678  H   GLU B1150      51.669 -49.762   4.663  1.00  4.670          H  
ATOM  17679  HA  GLU B1150      52.395 -52.264   3.298  1.00  4.670          H  
ATOM  17680 1HB  GLU B1150      53.424 -50.064   2.745  1.00  6.540          H  
ATOM  17681 2HB  GLU B1150      54.252 -50.077   4.297  1.00  6.540          H  
ATOM  17682 1HG  GLU B1150      55.466 -52.137   3.596  1.00  6.540          H  
ATOM  17683 2HG  GLU B1150      54.568 -52.175   2.098  1.00  6.540          H  
ATOM  17684  N   GLU B1151      53.608 -53.638   5.017  1.00  3.890          N  
ATOM  17685  CA  GLU B1151      54.066 -54.551   6.068  1.00  3.890          C  
ATOM  17686  C   GLU B1151      55.425 -54.216   6.707  1.00  3.890          C  
ATOM  17687  O   GLU B1151      55.823 -54.857   7.681  1.00  3.890          O  
ATOM  17688  CB  GLU B1151      54.129 -55.986   5.516  1.00  5.450          C  
ATOM  17689  CG  GLU B1151      55.264 -56.270   4.490  1.00  5.450          C  
ATOM  17690  CD  GLU B1151      54.930 -55.915   3.064  1.00  5.450          C  
ATOM  17691  OE1 GLU B1151      53.987 -55.182   2.848  1.00  5.450          O  
ATOM  17692  OE2 GLU B1151      55.618 -56.379   2.188  1.00  5.450          O  
ATOM  17693  H   GLU B1151      53.611 -53.978   4.048  1.00  4.670          H  
ATOM  17694  HA  GLU B1151      53.319 -54.527   6.863  1.00  4.670          H  
ATOM  17695 1HB  GLU B1151      54.259 -56.681   6.344  1.00  6.540          H  
ATOM  17696 2HB  GLU B1151      53.181 -56.229   5.036  1.00  6.540          H  
ATOM  17697 1HG  GLU B1151      56.167 -55.740   4.776  1.00  6.540          H  
ATOM  17698 2HG  GLU B1151      55.491 -57.333   4.535  1.00  6.540          H  
ATOM  17699  N   LYS B1152      56.160 -53.280   6.124  1.00  3.890          N  
ATOM  17700  CA  LYS B1152      57.489 -52.919   6.602  1.00  3.890          C  
ATOM  17701  C   LYS B1152      57.448 -51.921   7.756  1.00  3.890          C  
ATOM  17702  O   LYS B1152      56.575 -51.057   7.819  1.00  3.890          O  
ATOM  17703  CB  LYS B1152      58.313 -52.351   5.450  1.00  5.450          C  
ATOM  17704  CG  LYS B1152      58.602 -53.364   4.343  1.00  5.450          C  
ATOM  17705  CD  LYS B1152      59.451 -52.758   3.235  1.00  5.450          C  
ATOM  17706  CE  LYS B1152      59.666 -53.749   2.095  1.00  5.450          C  
ATOM  17707  NZ  LYS B1152      60.462 -53.155   0.986  1.00  5.450          N  
ATOM  17708  H   LYS B1152      55.755 -52.796   5.336  1.00  4.670          H  
ATOM  17709  HA  LYS B1152      57.978 -53.823   6.965  1.00  4.670          H  
ATOM  17710 1HB  LYS B1152      57.772 -51.512   5.000  1.00  6.540          H  
ATOM  17711 2HB  LYS B1152      59.259 -51.963   5.829  1.00  6.540          H  
ATOM  17712 1HG  LYS B1152      59.116 -54.227   4.764  1.00  6.540          H  
ATOM  17713 2HG  LYS B1152      57.657 -53.703   3.912  1.00  6.540          H  
ATOM  17714 1HD  LYS B1152      58.955 -51.867   2.841  1.00  6.540          H  
ATOM  17715 2HD  LYS B1152      60.420 -52.466   3.636  1.00  6.540          H  
ATOM  17716 1HE  LYS B1152      60.187 -54.625   2.477  1.00  6.540          H  
ATOM  17717 2HE  LYS B1152      58.692 -54.057   1.709  1.00  6.540          H  
ATOM  17718 1HZ  LYS B1152      60.578 -53.839   0.253  1.00  6.540          H  
ATOM  17719 2HZ  LYS B1152      59.983 -52.342   0.610  1.00  6.540          H  
ATOM  17720 3HZ  LYS B1152      61.367 -52.875   1.331  1.00  6.540          H  
ATOM  17721  N   THR B1153      58.428 -52.027   8.648  1.00  3.890          N  
ATOM  17722  CA  THR B1153      58.593 -51.121   9.779  1.00  3.890          C  
ATOM  17723  C   THR B1153      58.853 -49.680   9.352  1.00  3.890          C  
ATOM  17724  O   THR B1153      59.703 -49.432   8.498  1.00  3.890          O  
ATOM  17725  CB  THR B1153      59.750 -51.602  10.691  1.00  5.450          C  
ATOM  17726  OG1 THR B1153      59.466 -52.929  11.162  1.00  5.450          O  
ATOM  17727  CG2 THR B1153      59.904 -50.671  11.903  1.00  5.450          C  
ATOM  17728  H   THR B1153      59.093 -52.780   8.553  1.00  4.670          H  
ATOM  17729  HA  THR B1153      57.671 -51.132  10.362  1.00  4.670          H  
ATOM  17730  HB  THR B1153      60.679 -51.616  10.124  1.00  6.540          H  
ATOM  17731  HG1 THR B1153      60.243 -53.285  11.606  1.00  6.540          H  
ATOM  17732 1HG2 THR B1153      60.711 -51.032  12.532  1.00  6.540          H  
ATOM  17733 2HG2 THR B1153      60.139 -49.660  11.581  1.00  6.540          H  
ATOM  17734 3HG2 THR B1153      58.976 -50.658  12.476  1.00  6.540          H  
ATOM  17735  N   ASP B1154      58.120 -48.766   9.989  1.00  3.890          N  
ATOM  17736  CA  ASP B1154      58.146 -47.321   9.870  1.00  3.890          C  
ATOM  17737  C   ASP B1154      58.827 -46.753   8.625  1.00  3.890          C  
ATOM  17738  O   ASP B1154      58.130 -46.297   7.719  1.00  3.890          O  
ATOM  17739  OXT ASP B1154      59.957 -46.286   8.762  1.00  5.830          O  
ATOM  17740  CB  ASP B1154      58.817 -46.804  11.116  1.00  5.250          C  
ATOM  17741  CG  ASP B1154      58.062 -47.329  12.316  1.00  5.250          C  
ATOM  17742  OD1 ASP B1154      57.035 -47.980  12.109  1.00  5.250          O  
ATOM  17743  OD2 ASP B1154      58.494 -47.116  13.419  1.00  5.250          O  
ATOM  17744  H   ASP B1154      57.451 -49.095  10.692  1.00  4.670          H  
ATOM  17745  HA  ASP B1154      57.110 -46.979   9.864  1.00  4.670          H  
ATOM  17746 1HB  ASP B1154      59.855 -47.134  11.153  1.00  6.300          H  
ATOM  17747 2HB  ASP B1154      58.805 -45.714  11.125  1.00  6.300          H  
TER                                                                             
ATOM  17749  N   MET C1155      -3.171  17.409  -6.813  1.00  3.890          N  
ATOM  17750  CA  MET C1155      -4.005  18.355  -7.536  1.00  3.890          C  
ATOM  17751  C   MET C1155      -5.208  17.634  -8.148  1.00  3.890          C  
ATOM  17752  O   MET C1155      -5.981  17.001  -7.426  1.00  3.890          O  
ATOM  17753  CB  MET C1155      -3.169  19.109  -8.588  1.00  5.450          C  
ATOM  17754  CG  MET C1155      -2.092  20.026  -7.961  1.00  5.450          C  
ATOM  17755  SD  MET C1155      -1.032  20.858  -9.128  1.00  5.450          S  
ATOM  17756  CE  MET C1155      -2.095  22.107  -9.771  1.00  5.450          C  
ATOM  17757 1H   MET C1155      -2.685  17.907  -6.068  1.00  4.670          H  
ATOM  17758 2H   MET C1155      -3.748  16.687  -6.409  1.00  4.670          H  
ATOM  17759 3H   MET C1155      -2.496  16.997  -7.437  1.00  4.670          H  
ATOM  17760  HA  MET C1155      -4.385  19.087  -6.822  1.00  4.670          H  
ATOM  17761 1HB  MET C1155      -2.670  18.404  -9.257  1.00  6.540          H  
ATOM  17762 2HB  MET C1155      -3.824  19.741  -9.181  1.00  6.540          H  
ATOM  17763 1HG  MET C1155      -2.589  20.785  -7.354  1.00  6.540          H  
ATOM  17764 2HG  MET C1155      -1.460  19.451  -7.296  1.00  6.540          H  
ATOM  17765 1HE  MET C1155      -1.550  22.699 -10.498  1.00  6.540          H  
ATOM  17766 2HE  MET C1155      -2.954  21.647 -10.257  1.00  6.540          H  
ATOM  17767 3HE  MET C1155      -2.433  22.752  -8.958  1.00  6.540          H  
ATOM  17768  N   ALA C1156      -5.374  17.719  -9.468  1.00  3.890          N  
ATOM  17769  CA  ALA C1156      -6.513  17.107 -10.153  1.00  3.890          C  
ATOM  17770  C   ALA C1156      -6.273  17.125 -11.646  1.00  3.890          C  
ATOM  17771  O   ALA C1156      -5.315  17.750 -12.105  1.00  3.890          O  
ATOM  17772  CB  ALA C1156      -7.797  17.845  -9.828  1.00  5.450          C  
ATOM  17773  H   ALA C1156      -4.714  18.228 -10.040  1.00  4.670          H  
ATOM  17774  HA  ALA C1156      -6.598  16.068  -9.831  1.00  4.670          H  
ATOM  17775 1HB  ALA C1156      -8.631  17.374 -10.345  1.00  6.540          H  
ATOM  17776 2HB  ALA C1156      -7.982  17.822  -8.756  1.00  6.540          H  
ATOM  17777 3HB  ALA C1156      -7.707  18.876 -10.161  1.00  6.540          H  
ATOM  17778  N   ALA C1157      -7.127  16.448 -12.418  1.00  3.890          N  
ATOM  17779  CA  ALA C1157      -7.001  16.561 -13.864  1.00  3.890          C  
ATOM  17780  C   ALA C1157      -7.002  18.035 -14.190  1.00  3.890          C  
ATOM  17781  O   ALA C1157      -7.879  18.775 -13.739  1.00  3.890          O  
ATOM  17782  CB  ALA C1157      -8.138  15.839 -14.575  1.00  5.450          C  
ATOM  17783  H   ALA C1157      -7.881  15.916 -12.011  1.00  4.670          H  
ATOM  17784  HA  ALA C1157      -6.049  16.158 -14.174  1.00  4.670          H  
ATOM  17785 1HB  ALA C1157      -8.026  15.957 -15.654  1.00  6.540          H  
ATOM  17786 2HB  ALA C1157      -8.112  14.783 -14.330  1.00  6.540          H  
ATOM  17787 3HB  ALA C1157      -9.092  16.255 -14.264  1.00  6.540          H  
ATOM  17788  N   ASP C1158      -6.059  18.455 -15.023  1.00  3.890          N  
ATOM  17789  CA  ASP C1158      -5.933  19.858 -15.351  1.00  3.890          C  
ATOM  17790  C   ASP C1158      -5.901  20.086 -16.870  1.00  3.890          C  
ATOM  17791  O   ASP C1158      -4.923  19.703 -17.523  1.00  3.890          O  
ATOM  17792  CB  ASP C1158      -4.668  20.441 -14.706  1.00  5.450          C  
ATOM  17793  CG  ASP C1158      -4.564  21.947 -14.862  1.00  5.450          C  
ATOM  17794  OD1 ASP C1158      -5.279  22.470 -15.688  1.00  5.450          O  
ATOM  17795  OD2 ASP C1158      -3.796  22.580 -14.173  1.00  5.450          O  
ATOM  17796  H   ASP C1158      -5.383  17.794 -15.373  1.00  4.670          H  
ATOM  17797  HA  ASP C1158      -6.765  20.367 -14.887  1.00  4.670          H  
ATOM  17798 1HB  ASP C1158      -4.638  20.181 -13.640  1.00  6.540          H  
ATOM  17799 2HB  ASP C1158      -3.796  19.995 -15.175  1.00  6.540          H  
ATOM  17800  N   PRO C1159      -6.955  20.696 -17.469  1.00  3.890          N  
ATOM  17801  CA  PRO C1159      -7.111  20.974 -18.889  1.00  3.890          C  
ATOM  17802  C   PRO C1159      -6.300  22.201 -19.327  1.00  3.890          C  
ATOM  17803  O   PRO C1159      -6.436  22.669 -20.454  1.00  3.890          O  
ATOM  17804  CB  PRO C1159      -8.606  21.230 -19.011  1.00  5.830          C  
ATOM  17805  CG  PRO C1159      -8.979  21.864 -17.700  1.00  5.830          C  
ATOM  17806  CD  PRO C1159      -8.108  21.158 -16.662  1.00  5.830          C  
ATOM  17807  HA  PRO C1159      -6.813  20.086 -19.465  1.00  4.670          H  
ATOM  17808 1HB  PRO C1159      -8.781  21.884 -19.869  1.00  7.000          H  
ATOM  17809 2HB  PRO C1159      -9.139  20.289 -19.203  1.00  7.000          H  
ATOM  17810 1HG  PRO C1159      -8.783  22.955 -17.741  1.00  7.000          H  
ATOM  17811 2HG  PRO C1159     -10.052  21.743 -17.507  1.00  7.000          H  
ATOM  17812 1HD  PRO C1159      -7.794  21.914 -15.918  1.00  7.000          H  
ATOM  17813 2HD  PRO C1159      -8.642  20.298 -16.209  1.00  7.000          H  
ATOM  17814  N   SER C1160      -5.502  22.758 -18.409  1.00  3.890          N  
ATOM  17815  CA  SER C1160      -4.643  23.900 -18.662  1.00  3.890          C  
ATOM  17816  C   SER C1160      -3.214  23.602 -18.178  1.00  3.890          C  
ATOM  17817  O   SER C1160      -2.614  24.390 -17.466  1.00  3.890          O  
ATOM  17818  CB  SER C1160      -5.198  25.109 -17.928  1.00  5.450          C  
ATOM  17819  OG  SER C1160      -6.451  25.494 -18.428  1.00  5.450          O  
ATOM  17820  H   SER C1160      -5.466  22.408 -17.449  1.00  4.670          H  
ATOM  17821  HA  SER C1160      -4.627  24.102 -19.728  1.00  4.670          H  
ATOM  17822 1HB  SER C1160      -5.312  24.832 -16.879  1.00  6.540          H  
ATOM  17823 2HB  SER C1160      -4.511  25.928 -17.960  1.00  6.540          H  
ATOM  17824  HG  SER C1160      -6.732  26.228 -17.880  1.00  6.540          H  
ATOM  17825  N   SER C1161      -2.633  22.508 -18.657  1.00  3.890          N  
ATOM  17826  CA  SER C1161      -1.307  22.034 -18.243  1.00  3.890          C  
ATOM  17827  C   SER C1161      -0.127  23.002 -18.317  1.00  3.890          C  
ATOM  17828  O   SER C1161       0.072  23.716 -19.295  1.00  3.890          O  
ATOM  17829  CB  SER C1161      -0.896  20.865 -19.078  1.00  5.450          C  
ATOM  17830  OG  SER C1161       0.444  20.573 -18.798  1.00  5.450          O  
ATOM  17831  H   SER C1161      -3.179  21.922 -19.273  1.00  4.670          H  
ATOM  17832  HA  SER C1161      -1.398  21.706 -17.204  1.00  4.670          H  
ATOM  17833 1HB  SER C1161      -1.526  20.006 -18.857  1.00  6.540          H  
ATOM  17834 2HB  SER C1161      -1.013  21.113 -20.135  1.00  6.540          H  
ATOM  17835  HG  SER C1161       0.732  19.935 -19.485  1.00  6.540          H  
ATOM  17836  N   SER C1162       0.740  22.919 -17.300  1.00  3.890          N  
ATOM  17837  CA  SER C1162       1.968  23.714 -17.193  1.00  3.890          C  
ATOM  17838  C   SER C1162       3.001  23.340 -18.249  1.00  3.890          C  
ATOM  17839  O   SER C1162       3.926  24.103 -18.543  1.00  3.890          O  
ATOM  17840  CB  SER C1162       2.611  23.493 -15.838  1.00  5.450          C  
ATOM  17841  OG  SER C1162       3.080  22.175 -15.726  1.00  5.450          O  
ATOM  17842  H   SER C1162       0.525  22.287 -16.541  1.00  4.670          H  
ATOM  17843  HA  SER C1162       1.712  24.768 -17.319  1.00  4.670          H  
ATOM  17844 1HB  SER C1162       3.440  24.189 -15.718  1.00  6.540          H  
ATOM  17845 2HB  SER C1162       1.911  23.696 -15.047  1.00  6.540          H  
ATOM  17846  HG  SER C1162       3.489  22.116 -14.857  1.00  6.540          H  
ATOM  17847  N   THR C1163       2.814  22.186 -18.872  1.00  3.890          N  
ATOM  17848  CA  THR C1163       3.749  21.663 -19.848  1.00  3.890          C  
ATOM  17849  C   THR C1163       3.652  22.388 -21.174  1.00  3.890          C  
ATOM  17850  O   THR C1163       4.462  22.152 -22.071  1.00  3.890          O  
ATOM  17851  CB  THR C1163       3.534  20.156 -20.065  1.00  5.450          C  
ATOM  17852  OG1 THR C1163       2.196  19.921 -20.557  1.00  5.450          O  
ATOM  17853  CG2 THR C1163       3.730  19.428 -18.737  1.00  5.450          C  
ATOM  17854  H   THR C1163       1.992  21.637 -18.637  1.00  4.670          H  
ATOM  17855  HA  THR C1163       4.758  21.809 -19.463  1.00  4.670          H  
ATOM  17856  HB  THR C1163       4.253  19.782 -20.791  1.00  6.540          H  
ATOM  17857  HG1 THR C1163       2.147  20.212 -21.478  1.00  6.540          H  
ATOM  17858 1HG2 THR C1163       3.589  18.367 -18.889  1.00  6.540          H  
ATOM  17859 2HG2 THR C1163       4.740  19.607 -18.373  1.00  6.540          H  
ATOM  17860 3HG2 THR C1163       3.015  19.790 -18.003  1.00  6.540          H  
ATOM  17861  N   THR C1164       2.652  23.257 -21.314  1.00  3.890          N  
ATOM  17862  CA  THR C1164       2.469  24.014 -22.532  1.00  3.890          C  
ATOM  17863  C   THR C1164       2.867  25.482 -22.346  1.00  3.890          C  
ATOM  17864  O   THR C1164       2.622  26.301 -23.236  1.00  3.890          O  
ATOM  17865  CB  THR C1164       1.015  23.960 -23.002  1.00  5.450          C  
ATOM  17866  OG1 THR C1164       0.187  24.568 -22.026  1.00  5.450          O  
ATOM  17867  CG2 THR C1164       0.584  22.504 -23.156  1.00  5.450          C  
ATOM  17868  H   THR C1164       1.982  23.409 -20.548  1.00  4.670          H  
ATOM  17869  HA  THR C1164       3.104  23.590 -23.309  1.00  4.670          H  
ATOM  17870  HB  THR C1164       0.907  24.487 -23.951  1.00  6.540          H  
ATOM  17871  HG1 THR C1164      -0.684  24.728 -22.430  1.00  6.540          H  
ATOM  17872 1HG2 THR C1164      -0.451  22.463 -23.475  1.00  6.540          H  
ATOM  17873 2HG2 THR C1164       1.213  22.018 -23.895  1.00  6.540          H  
ATOM  17874 3HG2 THR C1164       0.680  21.992 -22.200  1.00  6.540          H  
ATOM  17875  N   THR C1165       3.438  25.847 -21.189  1.00  3.890          N  
ATOM  17876  CA  THR C1165       3.831  27.235 -20.985  1.00  3.890          C  
ATOM  17877  C   THR C1165       5.059  27.565 -21.824  1.00  3.890          C  
ATOM  17878  O   THR C1165       6.060  26.850 -21.778  1.00  3.890          O  
ATOM  17879  CB  THR C1165       4.139  27.524 -19.496  1.00  5.450          C  
ATOM  17880  OG1 THR C1165       2.970  27.262 -18.709  1.00  5.450          O  
ATOM  17881  CG2 THR C1165       4.606  28.970 -19.273  1.00  5.450          C  
ATOM  17882  H   THR C1165       3.611  25.169 -20.441  1.00  4.670          H  
ATOM  17883  HA  THR C1165       3.007  27.879 -21.296  1.00  4.670          H  
ATOM  17884  HB  THR C1165       4.927  26.850 -19.163  1.00  6.540          H  
ATOM  17885  HG1 THR C1165       2.176  27.664 -19.149  1.00  6.540          H  
ATOM  17886 1HG2 THR C1165       4.806  29.121 -18.214  1.00  6.540          H  
ATOM  17887 2HG2 THR C1165       5.513  29.172 -19.836  1.00  6.540          H  
ATOM  17888 3HG2 THR C1165       3.827  29.660 -19.594  1.00  6.540          H  
ATOM  17889  N   THR C1166       4.995  28.659 -22.592  1.00  3.890          N  
ATOM  17890  CA  THR C1166       6.121  29.096 -23.411  1.00  3.890          C  
ATOM  17891  C   THR C1166       6.333  30.545 -23.083  1.00  3.890          C  
ATOM  17892  O   THR C1166       7.380  31.139 -23.344  1.00  3.890          O  
ATOM  17893  CB  THR C1166       5.834  28.956 -24.915  1.00  5.450          C  
ATOM  17894  OG1 THR C1166       4.737  29.820 -25.261  1.00  5.450          O  
ATOM  17895  CG2 THR C1166       5.467  27.513 -25.243  1.00  5.450          C  
ATOM  17896  H   THR C1166       4.155  29.225 -22.596  1.00  4.670          H  
ATOM  17897  HA  THR C1166       7.017  28.533 -23.147  1.00  4.670          H  
ATOM  17898  HB  THR C1166       6.716  29.245 -25.485  1.00  6.540          H  
ATOM  17899  HG1 THR C1166       5.056  30.730 -25.322  1.00  6.540          H  
ATOM  17900 1HG2 THR C1166       5.263  27.426 -26.307  1.00  6.540          H  
ATOM  17901 2HG2 THR C1166       6.295  26.859 -24.974  1.00  6.540          H  
ATOM  17902 3HG2 THR C1166       4.583  27.221 -24.686  1.00  6.540          H  
ATOM  17903  N   GLY C1167       5.288  31.102 -22.503  1.00  3.890          N  
ATOM  17904  CA  GLY C1167       5.221  32.514 -22.152  1.00  3.890          C  
ATOM  17905  C   GLY C1167       3.841  32.838 -21.616  1.00  3.890          C  
ATOM  17906  O   GLY C1167       2.981  31.956 -21.546  1.00  3.890          O  
ATOM  17907  H   GLY C1167       4.486  30.495 -22.358  1.00  4.670          H  
ATOM  17908 1HA  GLY C1167       5.974  32.743 -21.397  1.00  4.670          H  
ATOM  17909 2HA  GLY C1167       5.437  33.127 -23.026  1.00  4.670          H  
ATOM  17910  N   HIS C1168       3.600  34.112 -21.323  1.00  3.890          N  
ATOM  17911  CA  HIS C1168       2.323  34.533 -20.759  1.00  3.890          C  
ATOM  17912  C   HIS C1168       2.014  35.985 -21.111  1.00  3.890          C  
ATOM  17913  O   HIS C1168       2.911  36.834 -21.149  1.00  3.890          O  
ATOM  17914  CB  HIS C1168       2.365  34.320 -19.242  1.00  5.450          C  
ATOM  17915  CG  HIS C1168       1.055  34.415 -18.525  1.00  5.450          C  
ATOM  17916  ND1 HIS C1168       0.519  35.601 -18.072  1.00  5.450          N  
ATOM  17917  CD2 HIS C1168       0.175  33.450 -18.191  1.00  5.450          C  
ATOM  17918  CE1 HIS C1168      -0.635  35.355 -17.486  1.00  5.450          C  
ATOM  17919  NE2 HIS C1168      -0.876  34.064 -17.565  1.00  5.450          N  
ATOM  17920  H   HIS C1168       4.338  34.791 -21.452  1.00  4.670          H  
ATOM  17921  HA  HIS C1168       1.522  33.927 -21.155  1.00  4.670          H  
ATOM  17922 1HB  HIS C1168       2.758  33.328 -19.049  1.00  6.540          H  
ATOM  17923 2HB  HIS C1168       3.051  35.027 -18.788  1.00  6.540          H  
ATOM  17924  HD1 HIS C1168       0.687  36.524 -18.460  1.00  6.540          H  
ATOM  17925  HD2 HIS C1168       0.172  32.372 -18.344  1.00  6.540          H  
ATOM  17926  HE1 HIS C1168      -1.221  36.172 -17.061  1.00  6.540          H  
ATOM  17927  N   GLY C1169       0.736  36.249 -21.380  1.00  3.890          N  
ATOM  17928  CA  GLY C1169       0.267  37.594 -21.690  1.00  3.890          C  
ATOM  17929  C   GLY C1169      -0.076  38.355 -20.421  1.00  3.890          C  
ATOM  17930  O   GLY C1169       0.347  37.969 -19.327  1.00  3.890          O  
ATOM  17931  H   GLY C1169       0.077  35.483 -21.364  1.00  4.670          H  
ATOM  17932 1HA  GLY C1169       1.045  38.133 -22.229  1.00  4.670          H  
ATOM  17933 2HA  GLY C1169      -0.582  37.558 -22.358  1.00  4.670          H  
ATOM  17934  N   LEU C1170      -0.835  39.442 -20.550  1.00  3.890          N  
ATOM  17935  CA  LEU C1170      -1.066  40.296 -19.382  1.00  3.890          C  
ATOM  17936  C   LEU C1170      -2.495  40.369 -18.796  1.00  3.890          C  
ATOM  17937  O   LEU C1170      -3.503  40.262 -19.499  1.00  3.890          O  
ATOM  17938  CB  LEU C1170      -0.504  41.672 -19.762  1.00  5.450          C  
ATOM  17939  CG  LEU C1170       1.019  41.599 -20.263  1.00  5.450          C  
ATOM  17940  CD1 LEU C1170       1.524  42.909 -20.652  1.00  5.450          C  
ATOM  17941  CD2 LEU C1170       1.884  41.073 -19.200  1.00  5.450          C  
ATOM  17942  H   LEU C1170      -1.202  39.679 -21.481  1.00  4.670          H  
ATOM  17943  HA  LEU C1170      -0.469  39.908 -18.566  1.00  4.670          H  
ATOM  17944 1HB  LEU C1170      -1.115  42.102 -20.556  1.00  6.540          H  
ATOM  17945 2HB  LEU C1170      -0.549  42.322 -18.885  1.00  6.540          H  
ATOM  17946  HG  LEU C1170       1.083  40.955 -21.141  1.00  6.540          H  
ATOM  17947 1HD1 LEU C1170       2.543  42.803 -20.976  1.00  6.540          H  
ATOM  17948 2HD1 LEU C1170       0.933  43.330 -21.439  1.00  6.540          H  
ATOM  17949 3HD1 LEU C1170       1.497  43.522 -19.800  1.00  6.540          H  
ATOM  17950 1HD2 LEU C1170       2.906  41.041 -19.575  1.00  6.540          H  
ATOM  17951 2HD2 LEU C1170       1.813  41.724 -18.338  1.00  6.540          H  
ATOM  17952 3HD2 LEU C1170       1.604  40.088 -18.904  1.00  6.540          H  
ATOM  17953  N   HIS C1171      -2.530  40.530 -17.458  1.00  3.890          N  
ATOM  17954  CA  HIS C1171      -3.705  40.674 -16.569  1.00  3.890          C  
ATOM  17955  C   HIS C1171      -4.159  42.133 -16.392  1.00  3.890          C  
ATOM  17956  O   HIS C1171      -3.347  43.054 -16.462  1.00  3.890          O  
ATOM  17957  CB  HIS C1171      -3.376  40.074 -15.183  1.00  5.450          C  
ATOM  17958  CG  HIS C1171      -4.567  39.830 -14.224  1.00  5.450          C  
ATOM  17959  ND1 HIS C1171      -5.167  40.828 -13.438  1.00  5.450          N  
ATOM  17960  CD2 HIS C1171      -5.221  38.685 -13.927  1.00  5.450          C  
ATOM  17961  CE1 HIS C1171      -6.151  40.275 -12.724  1.00  5.450          C  
ATOM  17962  NE2 HIS C1171      -6.190  38.990 -12.995  1.00  5.450          N  
ATOM  17963  H   HIS C1171      -1.613  40.571 -16.989  1.00  4.670          H  
ATOM  17964  HA  HIS C1171      -4.541  40.121 -16.990  1.00  4.670          H  
ATOM  17965 1HB  HIS C1171      -2.858  39.125 -15.325  1.00  6.540          H  
ATOM  17966 2HB  HIS C1171      -2.676  40.736 -14.675  1.00  6.540          H  
ATOM  17967  HD2 HIS C1171      -5.013  37.693 -14.338  1.00  6.540          H  
ATOM  17968  HE1 HIS C1171      -6.800  40.793 -12.016  1.00  6.540          H  
ATOM  17969  HE2 HIS C1171      -6.841  38.309 -12.552  1.00  6.540          H  
ATOM  17970  N   ALA C1172      -5.430  42.350 -16.035  1.00  3.890          N  
ATOM  17971  CA  ALA C1172      -5.946  43.706 -15.759  1.00  3.890          C  
ATOM  17972  C   ALA C1172      -5.103  44.441 -14.695  1.00  3.890          C  
ATOM  17973  O   ALA C1172      -4.923  45.669 -14.744  1.00  3.890          O  
ATOM  17974  CB  ALA C1172      -7.374  43.604 -15.269  1.00  5.450          C  
ATOM  17975  H   ALA C1172      -6.076  41.575 -15.992  1.00  4.670          H  
ATOM  17976  HA  ALA C1172      -5.917  44.277 -16.684  1.00  4.670          H  
ATOM  17977 1HB  ALA C1172      -7.768  44.603 -15.090  1.00  6.540          H  
ATOM  17978 2HB  ALA C1172      -7.973  43.100 -16.014  1.00  6.540          H  
ATOM  17979 3HB  ALA C1172      -7.400  43.033 -14.341  1.00  6.540          H  
ATOM  17980  N   THR C1173      -4.577  43.683 -13.730  1.00  3.890          N  
ATOM  17981  CA  THR C1173      -3.742  44.222 -12.667  1.00  3.890          C  
ATOM  17982  C   THR C1173      -2.510  44.868 -13.272  1.00  3.890          C  
ATOM  17983  O   THR C1173      -2.024  45.893 -12.780  1.00  3.890          O  
ATOM  17984  CB  THR C1173      -3.279  43.111 -11.700  1.00  5.450          C  
ATOM  17985  OG1 THR C1173      -4.417  42.493 -11.117  1.00  5.450          O  
ATOM  17986  CG2 THR C1173      -2.408  43.697 -10.593  1.00  5.450          C  
ATOM  17987  H   THR C1173      -4.785  42.685 -13.704  1.00  4.670          H  
ATOM  17988  HA  THR C1173      -4.304  44.978 -12.119  1.00  4.670          H  
ATOM  17989  HB  THR C1173      -2.711  42.359 -12.249  1.00  6.540          H  
ATOM  17990  HG1 THR C1173      -4.829  41.950 -11.806  1.00  6.540          H  
ATOM  17991 1HG2 THR C1173      -2.105  42.899  -9.919  1.00  6.540          H  
ATOM  17992 2HG2 THR C1173      -1.519  44.164 -11.011  1.00  6.540          H  
ATOM  17993 3HG2 THR C1173      -2.980  44.441 -10.041  1.00  6.540          H  
ATOM  17994  N   GLU C1174      -1.944  44.189 -14.270  1.00  3.890          N  
ATOM  17995  CA  GLU C1174      -0.736  44.569 -14.951  1.00  3.890          C  
ATOM  17996  C   GLU C1174      -1.023  45.747 -15.870  1.00  3.890          C  
ATOM  17997  O   GLU C1174      -0.173  46.617 -16.051  1.00  3.890          O  
ATOM  17998  CB  GLU C1174      -0.187  43.344 -15.687  1.00  5.450          C  
ATOM  17999  CG  GLU C1174       0.274  42.240 -14.712  1.00  5.450          C  
ATOM  18000  CD  GLU C1174       0.733  40.961 -15.353  1.00  5.450          C  
ATOM  18001  OE1 GLU C1174       0.009  40.410 -16.159  1.00  5.450          O  
ATOM  18002  OE2 GLU C1174       1.804  40.517 -15.021  1.00  5.450          O  
ATOM  18003  H   GLU C1174      -2.417  43.375 -14.646  1.00  4.670          H  
ATOM  18004  HA  GLU C1174      -0.000  44.877 -14.213  1.00  4.670          H  
ATOM  18005 1HB  GLU C1174      -0.928  42.937 -16.357  1.00  6.540          H  
ATOM  18006 2HB  GLU C1174       0.658  43.636 -16.281  1.00  6.540          H  
ATOM  18007 1HG  GLU C1174       1.073  42.637 -14.105  1.00  6.540          H  
ATOM  18008 2HG  GLU C1174      -0.554  42.012 -14.043  1.00  6.540          H  
ATOM  18009  N   GLU C1175      -2.249  45.830 -16.416  1.00  3.890          N  
ATOM  18010  CA  GLU C1175      -2.552  46.958 -17.292  1.00  3.890          C  
ATOM  18011  C   GLU C1175      -2.356  48.257 -16.514  1.00  3.890          C  
ATOM  18012  O   GLU C1175      -1.738  49.222 -17.012  1.00  3.890          O  
ATOM  18013  CB  GLU C1175      -4.006  46.924 -17.816  1.00  5.450          C  
ATOM  18014  CG  GLU C1175      -4.388  45.806 -18.823  1.00  5.450          C  
ATOM  18015  CD  GLU C1175      -5.886  45.908 -19.224  1.00  5.450          C  
ATOM  18016  OE1 GLU C1175      -6.522  46.802 -18.722  1.00  5.450          O  
ATOM  18017  OE2 GLU C1175      -6.393  45.074 -19.963  1.00  5.450          O  
ATOM  18018  H   GLU C1175      -2.905  45.058 -16.275  1.00  4.670          H  
ATOM  18019  HA  GLU C1175      -1.877  46.947 -18.102  1.00  4.670          H  
ATOM  18020 1HB  GLU C1175      -4.689  46.850 -16.976  1.00  6.540          H  
ATOM  18021 2HB  GLU C1175      -4.216  47.873 -18.313  1.00  6.540          H  
ATOM  18022 1HG  GLU C1175      -3.779  45.906 -19.715  1.00  6.540          H  
ATOM  18023 2HG  GLU C1175      -4.185  44.832 -18.378  1.00  6.540          H  
ATOM  18024  N   ALA C1176      -2.860  48.233 -15.266  1.00  3.890          N  
ATOM  18025  CA  ALA C1176      -2.786  49.343 -14.324  1.00  3.890          C  
ATOM  18026  C   ALA C1176      -1.397  49.531 -13.713  1.00  3.890          C  
ATOM  18027  O   ALA C1176      -0.922  50.666 -13.579  1.00  3.890          O  
ATOM  18028  CB  ALA C1176      -3.792  49.122 -13.219  1.00  5.450          C  
ATOM  18029  H   ALA C1176      -3.381  47.387 -14.999  1.00  4.670          H  
ATOM  18030  HA  ALA C1176      -3.042  50.252 -14.863  1.00  4.670          H  
ATOM  18031 1HB  ALA C1176      -3.771  49.965 -12.532  1.00  6.540          H  
ATOM  18032 2HB  ALA C1176      -4.788  49.025 -13.649  1.00  6.540          H  
ATOM  18033 3HB  ALA C1176      -3.538  48.205 -12.682  1.00  6.540          H  
ATOM  18034  N   ARG C1177      -0.731  48.439 -13.331  1.00  3.890          N  
ATOM  18035  CA  ARG C1177       0.580  48.592 -12.734  1.00  3.890          C  
ATOM  18036  C   ARG C1177       1.586  49.107 -13.752  1.00  3.890          C  
ATOM  18037  O   ARG C1177       2.459  49.908 -13.407  1.00  3.890          O  
ATOM  18038  CB  ARG C1177       1.069  47.303 -12.105  1.00  5.450          C  
ATOM  18039  CG  ARG C1177       2.480  47.388 -11.449  1.00  5.450          C  
ATOM  18040  CD  ARG C1177       2.527  48.353 -10.311  1.00  5.450          C  
ATOM  18041  NE  ARG C1177       3.830  48.372  -9.683  1.00  5.450          N  
ATOM  18042  CZ  ARG C1177       4.228  49.242  -8.726  1.00  5.450          C  
ATOM  18043  NH1 ARG C1177       3.409  50.179  -8.272  1.00  5.450          N  
ATOM  18044  NH2 ARG C1177       5.452  49.145  -8.242  1.00  5.450          N  
ATOM  18045  H   ARG C1177      -1.153  47.508 -13.396  1.00  4.670          H  
ATOM  18046  HA  ARG C1177       0.486  49.330 -11.942  1.00  4.670          H  
ATOM  18047 1HB  ARG C1177       0.363  46.991 -11.337  1.00  6.540          H  
ATOM  18048 2HB  ARG C1177       1.072  46.530 -12.853  1.00  6.540          H  
ATOM  18049 1HG  ARG C1177       2.763  46.409 -11.066  1.00  6.540          H  
ATOM  18050 2HG  ARG C1177       3.223  47.705 -12.183  1.00  6.540          H  
ATOM  18051 1HD  ARG C1177       2.333  49.355 -10.676  1.00  6.540          H  
ATOM  18052 2HD  ARG C1177       1.784  48.079  -9.563  1.00  6.540          H  
ATOM  18053  HE  ARG C1177       4.525  47.675 -10.001  1.00  6.540          H  
ATOM  18054 1HH1 ARG C1177       2.474  50.254  -8.636  1.00  6.540          H  
ATOM  18055 2HH1 ARG C1177       3.721  50.821  -7.556  1.00  6.540          H  
ATOM  18056 1HH2 ARG C1177       6.076  48.419  -8.600  1.00  6.540          H  
ATOM  18057 2HH2 ARG C1177       5.773  49.781  -7.530  1.00  6.540          H  
ATOM  18058  N   GLN C1178       1.499  48.639 -14.997  1.00  3.890          N  
ATOM  18059  CA  GLN C1178       2.417  49.100 -16.011  1.00  3.890          C  
ATOM  18060  C   GLN C1178       2.166  50.589 -16.249  1.00  3.890          C  
ATOM  18061  O   GLN C1178       3.115  51.351 -16.471  1.00  3.890          O  
ATOM  18062  CB  GLN C1178       2.232  48.312 -17.297  1.00  5.450          C  
ATOM  18063  CG  GLN C1178       3.301  48.539 -18.380  1.00  5.450          C  
ATOM  18064  CD  GLN C1178       4.656  48.043 -17.974  1.00  5.450          C  
ATOM  18065  OE1 GLN C1178       4.778  47.233 -17.068  1.00  5.450          O  
ATOM  18066  NE2 GLN C1178       5.683  48.496 -18.651  1.00  5.450          N  
ATOM  18067  H   GLN C1178       0.797  47.941 -15.249  1.00  4.670          H  
ATOM  18068  HA  GLN C1178       3.436  48.968 -15.652  1.00  4.670          H  
ATOM  18069 1HB  GLN C1178       2.209  47.250 -17.061  1.00  6.540          H  
ATOM  18070 2HB  GLN C1178       1.259  48.566 -17.720  1.00  6.540          H  
ATOM  18071 1HG  GLN C1178       3.013  48.047 -19.299  1.00  6.540          H  
ATOM  18072 2HG  GLN C1178       3.404  49.600 -18.549  1.00  6.540          H  
ATOM  18073 1HE2 GLN C1178       6.605  48.188 -18.425  1.00  6.540          H  
ATOM  18074 2HE2 GLN C1178       5.540  49.168 -19.385  1.00  6.540          H  
ATOM  18075  N   ALA C1179       0.892  51.033 -16.178  1.00  3.890          N  
ATOM  18076  CA  ALA C1179       0.604  52.454 -16.339  1.00  3.890          C  
ATOM  18077  C   ALA C1179       1.316  53.270 -15.279  1.00  3.890          C  
ATOM  18078  O   ALA C1179       1.899  54.319 -15.571  1.00  3.890          O  
ATOM  18079  CB  ALA C1179      -0.889  52.701 -16.248  1.00  5.450          C  
ATOM  18080  H   ALA C1179       0.112  50.373 -16.082  1.00  4.670          H  
ATOM  18081  HA  ALA C1179       0.967  52.771 -17.289  1.00  4.670          H  
ATOM  18082 1HB  ALA C1179      -1.090  53.761 -16.389  1.00  6.540          H  
ATOM  18083 2HB  ALA C1179      -1.408  52.128 -16.994  1.00  6.540          H  
ATOM  18084 3HB  ALA C1179      -1.246  52.398 -15.275  1.00  6.540          H  
ATOM  18085  N   ALA C1180       1.290  52.767 -14.043  1.00  3.890          N  
ATOM  18086  CA  ALA C1180       1.969  53.420 -12.935  1.00  3.890          C  
ATOM  18087  C   ALA C1180       3.496  53.471 -13.102  1.00  3.890          C  
ATOM  18088  O   ALA C1180       4.128  54.468 -12.742  1.00  3.890          O  
ATOM  18089  CB  ALA C1180       1.638  52.696 -11.640  1.00  5.450          C  
ATOM  18090  H   ALA C1180       0.718  51.931 -13.869  1.00  4.670          H  
ATOM  18091  HA  ALA C1180       1.602  54.443 -12.879  1.00  4.670          H  
ATOM  18092 1HB  ALA C1180       2.114  53.208 -10.808  1.00  6.540          H  
ATOM  18093 2HB  ALA C1180       0.558  52.685 -11.501  1.00  6.540          H  
ATOM  18094 3HB  ALA C1180       2.005  51.679 -11.697  1.00  6.540          H  
ATOM  18095  N   MET C1181       4.087  52.391 -13.634  1.00  3.890          N  
ATOM  18096  CA  MET C1181       5.544  52.297 -13.762  1.00  3.890          C  
ATOM  18097  C   MET C1181       6.195  52.831 -15.055  1.00  3.890          C  
ATOM  18098  O   MET C1181       7.233  53.495 -14.979  1.00  3.890          O  
ATOM  18099  CB  MET C1181       5.933  50.832 -13.559  1.00  5.450          C  
ATOM  18100  CG  MET C1181       5.695  50.324 -12.128  1.00  5.450          C  
ATOM  18101  SD  MET C1181       6.678  51.185 -10.874  1.00  5.450          S  
ATOM  18102  CE  MET C1181       8.310  50.496 -11.150  1.00  5.450          C  
ATOM  18103  H   MET C1181       3.493  51.591 -13.873  1.00  4.670          H  
ATOM  18104  HA  MET C1181       5.971  52.876 -12.947  1.00  4.670          H  
ATOM  18105 1HB  MET C1181       5.332  50.205 -14.222  1.00  6.540          H  
ATOM  18106 2HB  MET C1181       6.974  50.677 -13.826  1.00  6.540          H  
ATOM  18107 1HG  MET C1181       4.643  50.452 -11.885  1.00  6.540          H  
ATOM  18108 2HG  MET C1181       5.928  49.258 -12.074  1.00  6.540          H  
ATOM  18109 1HE  MET C1181       9.014  50.936 -10.449  1.00  6.540          H  
ATOM  18110 2HE  MET C1181       8.267  49.417 -10.999  1.00  6.540          H  
ATOM  18111 3HE  MET C1181       8.640  50.701 -12.166  1.00  6.540          H  
ATOM  18112  N   SER C1182       5.636  52.539 -16.235  1.00  3.890          N  
ATOM  18113  CA  SER C1182       6.264  53.004 -17.483  1.00  3.890          C  
ATOM  18114  C   SER C1182       5.320  53.369 -18.650  1.00  3.890          C  
ATOM  18115  O   SER C1182       5.782  53.852 -19.687  1.00  3.890          O  
ATOM  18116  CB  SER C1182       7.299  51.997 -17.939  1.00  5.450          C  
ATOM  18117  OG  SER C1182       6.727  50.759 -18.205  1.00  5.450          O  
ATOM  18118  H   SER C1182       4.790  51.982 -16.267  1.00  4.670          H  
ATOM  18119  HA  SER C1182       6.808  53.916 -17.237  1.00  4.670          H  
ATOM  18120 1HB  SER C1182       7.798  52.371 -18.831  1.00  6.540          H  
ATOM  18121 2HB  SER C1182       8.057  51.888 -17.163  1.00  6.540          H  
ATOM  18122  HG  SER C1182       7.460  50.196 -18.450  1.00  6.540          H  
ATOM  18123  N   GLY C1183       4.011  53.224 -18.466  1.00  3.890          N  
ATOM  18124  CA  GLY C1183       3.020  53.584 -19.483  1.00  3.890          C  
ATOM  18125  C   GLY C1183       1.992  52.464 -19.675  1.00  3.890          C  
ATOM  18126  O   GLY C1183       2.362  51.305 -19.814  1.00  3.890          O  
ATOM  18127  H   GLY C1183       3.690  52.784 -17.606  1.00  4.670          H  
ATOM  18128 1HA  GLY C1183       2.546  54.506 -19.164  1.00  4.670          H  
ATOM  18129 2HA  GLY C1183       3.523  53.787 -20.429  1.00  4.670          H  
ATOM  18130  N   PRO C1184       0.700  52.803 -19.835  1.00  3.890          N  
ATOM  18131  CA  PRO C1184      -0.431  51.888 -19.838  1.00  3.890          C  
ATOM  18132  C   PRO C1184      -0.463  50.890 -20.957  1.00  3.890          C  
ATOM  18133  O   PRO C1184      -0.033  51.173 -22.075  1.00  3.890          O  
ATOM  18134  CB  PRO C1184      -1.627  52.844 -19.979  1.00  5.830          C  
ATOM  18135  CG  PRO C1184      -1.063  54.086 -20.631  1.00  5.830          C  
ATOM  18136  CD  PRO C1184       0.341  54.204 -20.103  1.00  5.830          C  
ATOM  18137  HA  PRO C1184      -0.460  51.350 -18.881  1.00  4.670          H  
ATOM  18138 1HB  PRO C1184      -2.405  52.360 -20.595  1.00  7.000          H  
ATOM  18139 2HB  PRO C1184      -2.082  53.043 -19.007  1.00  7.000          H  
ATOM  18140 1HG  PRO C1184      -1.091  53.977 -21.728  1.00  7.000          H  
ATOM  18141 2HG  PRO C1184      -1.685  54.959 -20.381  1.00  7.000          H  
ATOM  18142 1HD  PRO C1184       0.987  54.639 -20.883  1.00  7.000          H  
ATOM  18143 2HD  PRO C1184       0.331  54.797 -19.171  1.00  7.000          H  
ATOM  18144  N   ILE C1185      -1.044  49.743 -20.646  1.00  3.890          N  
ATOM  18145  CA  ILE C1185      -1.275  48.681 -21.612  1.00  3.890          C  
ATOM  18146  C   ILE C1185      -2.607  48.836 -22.313  1.00  3.890          C  
ATOM  18147  O   ILE C1185      -3.633  49.006 -21.658  1.00  3.890          O  
ATOM  18148  CB  ILE C1185      -1.178  47.345 -20.898  1.00  5.450          C  
ATOM  18149  CG1 ILE C1185       0.268  47.201 -20.407  1.00  5.450          C  
ATOM  18150  CG2 ILE C1185      -1.604  46.186 -21.752  1.00  5.450          C  
ATOM  18151  CD1 ILE C1185       0.538  46.109 -19.470  1.00  5.450          C  
ATOM  18152  H   ILE C1185      -1.332  49.597 -19.664  1.00  4.670          H  
ATOM  18153  HA  ILE C1185      -0.492  48.728 -22.367  1.00  4.670          H  
ATOM  18154  HB  ILE C1185      -1.815  47.391 -20.082  1.00  6.540          H  
ATOM  18155 1HG1 ILE C1185       0.866  47.025 -21.280  1.00  6.540          H  
ATOM  18156 2HG1 ILE C1185       0.595  48.132 -19.955  1.00  6.540          H  
ATOM  18157 1HG2 ILE C1185      -1.545  45.257 -21.201  1.00  6.540          H  
ATOM  18158 2HG2 ILE C1185      -2.636  46.316 -22.087  1.00  6.540          H  
ATOM  18159 3HG2 ILE C1185      -0.956  46.142 -22.584  1.00  6.540          H  
ATOM  18160 1HD1 ILE C1185       1.592  46.097 -19.264  1.00  6.540          H  
ATOM  18161 2HD1 ILE C1185       0.019  46.228 -18.560  1.00  6.540          H  
ATOM  18162 3HD1 ILE C1185       0.245  45.206 -19.915  1.00  6.540          H  
ATOM  18163  N   SER C1186      -2.608  48.792 -23.649  1.00  3.890          N  
ATOM  18164  CA  SER C1186      -3.867  48.929 -24.365  1.00  3.890          C  
ATOM  18165  C   SER C1186      -4.801  47.863 -23.812  1.00  3.890          C  
ATOM  18166  O   SER C1186      -4.540  46.658 -23.941  1.00  3.890          O  
ATOM  18167  CB  SER C1186      -3.645  48.747 -25.854  1.00  5.450          C  
ATOM  18168  OG  SER C1186      -2.785  49.733 -26.361  1.00  5.450          O  
ATOM  18169  H   SER C1186      -1.745  48.688 -24.159  1.00  4.670          H  
ATOM  18170  HA  SER C1186      -4.292  49.916 -24.173  1.00  4.670          H  
ATOM  18171 1HB  SER C1186      -3.238  47.760 -26.051  1.00  6.540          H  
ATOM  18172 2HB  SER C1186      -4.590  48.815 -26.359  1.00  6.540          H  
ATOM  18173  HG  SER C1186      -2.724  49.574 -27.309  1.00  6.540          H  
ATOM  18174  N   ALA C1187      -5.934  48.328 -23.281  1.00  3.890          N  
ATOM  18175  CA  ALA C1187      -6.895  47.504 -22.556  1.00  3.890          C  
ATOM  18176  C   ALA C1187      -7.485  46.358 -23.333  1.00  3.890          C  
ATOM  18177  O   ALA C1187      -7.834  46.479 -24.507  1.00  3.890          O  
ATOM  18178  CB  ALA C1187      -8.034  48.372 -22.058  1.00  5.450          C  
ATOM  18179  H   ALA C1187      -6.063  49.328 -23.284  1.00  4.670          H  
ATOM  18180  HA  ALA C1187      -6.372  47.087 -21.697  1.00  4.670          H  
ATOM  18181 1HB  ALA C1187      -8.711  47.755 -21.466  1.00  6.540          H  
ATOM  18182 2HB  ALA C1187      -7.633  49.174 -21.439  1.00  6.540          H  
ATOM  18183 3HB  ALA C1187      -8.565  48.793 -22.898  1.00  6.540          H  
ATOM  18184  N   ARG C1188      -7.702  45.268 -22.614  1.00  3.890          N  
ATOM  18185  CA  ARG C1188      -8.308  44.049 -23.136  1.00  3.890          C  
ATOM  18186  C   ARG C1188      -9.674  44.282 -23.776  1.00  3.890          C  
ATOM  18187  O   ARG C1188     -10.433  45.167 -23.377  1.00  3.890          O  
ATOM  18188  CB  ARG C1188      -8.427  43.057 -21.993  1.00  5.450          C  
ATOM  18189  CG  ARG C1188      -9.395  43.462 -20.926  1.00  5.450          C  
ATOM  18190  CD  ARG C1188      -9.256  42.607 -19.725  1.00  5.450          C  
ATOM  18191  NE  ARG C1188     -10.186  42.987 -18.671  1.00  5.450          N  
ATOM  18192  CZ  ARG C1188     -10.017  44.045 -17.842  1.00  5.450          C  
ATOM  18193  NH1 ARG C1188      -8.964  44.836 -17.972  1.00  5.450          N  
ATOM  18194  NH2 ARG C1188     -10.912  44.290 -16.899  1.00  5.450          N  
ATOM  18195  H   ARG C1188      -7.361  45.266 -21.639  1.00  4.670          H  
ATOM  18196  HA  ARG C1188      -7.634  43.651 -23.889  1.00  4.670          H  
ATOM  18197 1HB  ARG C1188      -8.758  42.105 -22.356  1.00  6.540          H  
ATOM  18198 2HB  ARG C1188      -7.446  42.919 -21.532  1.00  6.540          H  
ATOM  18199 1HG  ARG C1188      -9.222  44.503 -20.661  1.00  6.540          H  
ATOM  18200 2HG  ARG C1188     -10.412  43.354 -21.301  1.00  6.540          H  
ATOM  18201 1HD  ARG C1188      -9.461  41.572 -19.998  1.00  6.540          H  
ATOM  18202 2HD  ARG C1188      -8.240  42.679 -19.333  1.00  6.540          H  
ATOM  18203  HE  ARG C1188     -11.008  42.408 -18.541  1.00  6.540          H  
ATOM  18204 1HH1 ARG C1188      -8.260  44.673 -18.717  1.00  6.540          H  
ATOM  18205 2HH1 ARG C1188      -8.835  45.628 -17.358  1.00  6.540          H  
ATOM  18206 1HH2 ARG C1188     -11.720  43.688 -16.798  1.00  6.540          H  
ATOM  18207 2HH2 ARG C1188     -10.793  45.077 -16.279  1.00  6.540          H  
ATOM  18208  N   ARG C1189      -9.989  43.443 -24.760  1.00  3.890          N  
ATOM  18209  CA  ARG C1189     -11.220  43.484 -25.533  1.00  3.890          C  
ATOM  18210  C   ARG C1189     -11.975  42.150 -25.386  1.00  3.890          C  
ATOM  18211  O   ARG C1189     -11.401  41.107 -25.679  1.00  3.890          O  
ATOM  18212  CB  ARG C1189     -10.888  43.722 -26.999  1.00  5.450          C  
ATOM  18213  CG  ARG C1189     -12.021  44.281 -27.887  1.00  5.450          C  
ATOM  18214  CD  ARG C1189     -12.953  43.240 -28.359  1.00  5.450          C  
ATOM  18215  NE  ARG C1189     -13.809  43.714 -29.425  1.00  5.450          N  
ATOM  18216  CZ  ARG C1189     -14.899  43.061 -29.885  1.00  5.450          C  
ATOM  18217  NH1 ARG C1189     -15.269  41.906 -29.355  1.00  5.450          N  
ATOM  18218  NH2 ARG C1189     -15.600  43.591 -30.880  1.00  5.450          N  
ATOM  18219  H   ARG C1189      -9.309  42.732 -25.002  1.00  4.670          H  
ATOM  18220  HA  ARG C1189     -11.788  44.340 -25.191  1.00  4.670          H  
ATOM  18221 1HB  ARG C1189     -10.063  44.412 -27.071  1.00  6.540          H  
ATOM  18222 2HB  ARG C1189     -10.576  42.784 -27.451  1.00  6.540          H  
ATOM  18223 1HG  ARG C1189     -12.585  45.024 -27.331  1.00  6.540          H  
ATOM  18224 2HG  ARG C1189     -11.572  44.748 -28.764  1.00  6.540          H  
ATOM  18225 1HD  ARG C1189     -12.401  42.368 -28.706  1.00  6.540          H  
ATOM  18226 2HD  ARG C1189     -13.594  42.961 -27.547  1.00  6.540          H  
ATOM  18227  HE  ARG C1189     -13.570  44.593 -29.863  1.00  6.540          H  
ATOM  18228 1HH1 ARG C1189     -14.742  41.487 -28.571  1.00  6.540          H  
ATOM  18229 2HH1 ARG C1189     -16.083  41.428 -29.701  1.00  6.540          H  
ATOM  18230 1HH2 ARG C1189     -15.317  44.474 -31.284  1.00  6.540          H  
ATOM  18231 2HH2 ARG C1189     -16.415  43.115 -31.235  1.00  6.540          H  
ATOM  18232  N   PRO C1190     -13.259  42.143 -24.949  1.00  3.890          N  
ATOM  18233  CA  PRO C1190     -14.114  40.977 -24.754  1.00  3.890          C  
ATOM  18234  C   PRO C1190     -14.208  40.088 -26.000  1.00  3.890          C  
ATOM  18235  O   PRO C1190     -14.158  40.606 -27.119  1.00  3.890          O  
ATOM  18236  CB  PRO C1190     -15.466  41.623 -24.395  1.00  5.830          C  
ATOM  18237  CG  PRO C1190     -15.116  42.964 -23.822  1.00  5.830          C  
ATOM  18238  CD  PRO C1190     -13.898  43.424 -24.550  1.00  5.830          C  
ATOM  18239  HA  PRO C1190     -13.705  40.426 -23.877  1.00  4.670          H  
ATOM  18240 1HB  PRO C1190     -16.092  41.679 -25.295  1.00  7.000          H  
ATOM  18241 2HB  PRO C1190     -16.005  41.008 -23.667  1.00  7.000          H  
ATOM  18242 1HG  PRO C1190     -15.967  43.652 -23.929  1.00  7.000          H  
ATOM  18243 2HG  PRO C1190     -14.924  42.869 -22.736  1.00  7.000          H  
ATOM  18244 1HD  PRO C1190     -14.169  44.047 -25.434  1.00  7.000          H  
ATOM  18245 2HD  PRO C1190     -13.298  43.962 -23.815  1.00  7.000          H  
ATOM  18246  N   PRO C1191     -14.406  38.761 -25.837  1.00  3.890          N  
ATOM  18247  CA  PRO C1191     -14.468  37.743 -26.868  1.00  3.890          C  
ATOM  18248  C   PRO C1191     -15.724  37.903 -27.712  1.00  3.890          C  
ATOM  18249  O   PRO C1191     -16.693  38.507 -27.256  1.00  3.890          O  
ATOM  18250  CB  PRO C1191     -14.533  36.450 -26.040  1.00  5.830          C  
ATOM  18251  CG  PRO C1191     -15.198  36.865 -24.758  1.00  5.830          C  
ATOM  18252  CD  PRO C1191     -14.705  38.257 -24.492  1.00  5.830          C  
ATOM  18253  HA  PRO C1191     -13.548  37.804 -27.454  1.00  4.670          H  
ATOM  18254 1HB  PRO C1191     -15.113  35.676 -26.579  1.00  7.000          H  
ATOM  18255 2HB  PRO C1191     -13.523  36.041 -25.894  1.00  7.000          H  
ATOM  18256 1HG  PRO C1191     -16.291  36.829 -24.879  1.00  7.000          H  
ATOM  18257 2HG  PRO C1191     -14.944  36.170 -23.949  1.00  7.000          H  
ATOM  18258 1HD  PRO C1191     -15.498  38.820 -24.015  1.00  7.000          H  
ATOM  18259 2HD  PRO C1191     -13.817  38.211 -23.899  1.00  7.000          H  
ATOM  18260  N   PRO C1192     -15.741  37.343 -28.936  1.00  3.890          N  
ATOM  18261  CA  PRO C1192     -16.853  37.304 -29.859  1.00  3.890          C  
ATOM  18262  C   PRO C1192     -17.934  36.375 -29.328  1.00  3.890          C  
ATOM  18263  O   PRO C1192     -17.626  35.490 -28.535  1.00  3.890          O  
ATOM  18264  CB  PRO C1192     -16.198  36.759 -31.141  1.00  5.830          C  
ATOM  18265  CG  PRO C1192     -15.043  35.927 -30.641  1.00  5.830          C  
ATOM  18266  CD  PRO C1192     -14.527  36.668 -29.443  1.00  5.830          C  
ATOM  18267  HA  PRO C1192     -17.223  38.337 -29.987  1.00  4.670          H  
ATOM  18268 1HB  PRO C1192     -16.915  36.164 -31.722  1.00  7.000          H  
ATOM  18269 2HB  PRO C1192     -15.876  37.588 -31.787  1.00  7.000          H  
ATOM  18270 1HG  PRO C1192     -15.389  34.914 -30.372  1.00  7.000          H  
ATOM  18271 2HG  PRO C1192     -14.283  35.804 -31.428  1.00  7.000          H  
ATOM  18272 1HD  PRO C1192     -14.109  35.948 -28.729  1.00  7.000          H  
ATOM  18273 2HD  PRO C1192     -13.793  37.413 -29.762  1.00  7.000          H  
ATOM  18274  N   PRO C1193     -19.185  36.494 -29.800  1.00  3.890          N  
ATOM  18275  CA  PRO C1193     -20.322  35.631 -29.487  1.00  3.890          C  
ATOM  18276  C   PRO C1193     -20.172  34.184 -29.983  1.00  3.890          C  
ATOM  18277  O   PRO C1193     -21.007  33.333 -29.689  1.00  3.890          O  
ATOM  18278  CB  PRO C1193     -21.482  36.349 -30.188  1.00  5.830          C  
ATOM  18279  CG  PRO C1193     -20.837  37.132 -31.311  1.00  5.830          C  
ATOM  18280  CD  PRO C1193     -19.506  37.581 -30.757  1.00  5.830          C  
ATOM  18281  HA  PRO C1193     -20.472  35.639 -28.396  1.00  4.670          H  
ATOM  18282 1HB  PRO C1193     -22.210  35.606 -30.552  1.00  7.000          H  
ATOM  18283 2HB  PRO C1193     -22.017  36.990 -29.471  1.00  7.000          H  
ATOM  18284 1HG  PRO C1193     -20.733  36.496 -32.205  1.00  7.000          H  
ATOM  18285 2HG  PRO C1193     -21.481  37.979 -31.603  1.00  7.000          H  
ATOM  18286 1HD  PRO C1193     -18.796  37.640 -31.583  1.00  7.000          H  
ATOM  18287 2HD  PRO C1193     -19.613  38.543 -30.227  1.00  7.000          H  
ATOM  18288  N   ALA C1194     -19.136  33.931 -30.777  1.00  3.890          N  
ATOM  18289  CA  ALA C1194     -18.839  32.615 -31.309  1.00  3.890          C  
ATOM  18290  C   ALA C1194     -18.478  31.666 -30.182  1.00  3.890          C  
ATOM  18291  O   ALA C1194     -17.925  32.087 -29.165  1.00  3.890          O  
ATOM  18292  CB  ALA C1194     -17.694  32.702 -32.299  1.00  5.450          C  
ATOM  18293  H   ALA C1194     -18.500  34.675 -30.997  1.00  4.670          H  
ATOM  18294  HA  ALA C1194     -19.730  32.235 -31.807  1.00  4.670          H  
ATOM  18295 1HB  ALA C1194     -17.486  31.706 -32.697  1.00  6.540          H  
ATOM  18296 2HB  ALA C1194     -17.963  33.373 -33.110  1.00  6.540          H  
ATOM  18297 3HB  ALA C1194     -16.807  33.080 -31.791  1.00  6.540          H  
ATOM  18298  N   SER C1195     -18.778  30.385 -30.353  1.00  3.890          N  
ATOM  18299  CA  SER C1195     -18.380  29.421 -29.348  1.00  3.890          C  
ATOM  18300  C   SER C1195     -16.884  29.166 -29.431  1.00  3.890          C  
ATOM  18301  O   SER C1195     -16.240  29.455 -30.447  1.00  3.890          O  
ATOM  18302  CB  SER C1195     -19.147  28.125 -29.525  1.00  5.450          C  
ATOM  18303  OG  SER C1195     -18.794  27.488 -30.722  1.00  5.450          O  
ATOM  18304  H   SER C1195     -19.256  30.067 -31.182  1.00  4.670          H  
ATOM  18305  HA  SER C1195     -18.604  29.830 -28.362  1.00  4.670          H  
ATOM  18306 1HB  SER C1195     -18.935  27.462 -28.686  1.00  6.540          H  
ATOM  18307 2HB  SER C1195     -20.216  28.330 -29.519  1.00  6.540          H  
ATOM  18308  HG  SER C1195     -19.291  26.665 -30.743  1.00  6.540          H  
ATOM  18309  N   GLN C1196     -16.334  28.608 -28.360  1.00  3.890          N  
ATOM  18310  CA  GLN C1196     -14.926  28.254 -28.293  1.00  3.890          C  
ATOM  18311  C   GLN C1196     -14.777  26.870 -27.684  1.00  3.890          C  
ATOM  18312  O   GLN C1196     -15.666  26.404 -26.972  1.00  3.890          O  
ATOM  18313  CB  GLN C1196     -14.117  29.317 -27.530  1.00  5.450          C  
ATOM  18314  CG  GLN C1196     -14.113  30.698 -28.236  1.00  5.450          C  
ATOM  18315  CD  GLN C1196     -13.167  31.723 -27.623  1.00  5.450          C  
ATOM  18316  OE1 GLN C1196     -13.410  32.349 -26.582  1.00  5.450          O  
ATOM  18317  NE2 GLN C1196     -12.038  31.889 -28.300  1.00  5.450          N  
ATOM  18318  H   GLN C1196     -16.925  28.403 -27.567  1.00  4.670          H  
ATOM  18319  HA  GLN C1196     -14.534  28.209 -29.308  1.00  4.670          H  
ATOM  18320 1HB  GLN C1196     -14.537  29.449 -26.532  1.00  6.540          H  
ATOM  18321 2HB  GLN C1196     -13.087  28.983 -27.411  1.00  6.540          H  
ATOM  18322 1HG  GLN C1196     -13.835  30.552 -29.278  1.00  6.540          H  
ATOM  18323 2HG  GLN C1196     -15.122  31.111 -28.185  1.00  6.540          H  
ATOM  18324 1HE2 GLN C1196     -11.340  32.535 -27.982  1.00  6.540          H  
ATOM  18325 2HE2 GLN C1196     -11.877  31.365 -29.136  1.00  6.540          H  
ATOM  18326  N   ARG C1197     -13.664  26.206 -27.979  1.00  3.890          N  
ATOM  18327  CA  ARG C1197     -13.401  24.875 -27.447  1.00  3.890          C  
ATOM  18328  C   ARG C1197     -13.464  24.838 -25.922  1.00  3.890          C  
ATOM  18329  O   ARG C1197     -12.816  25.639 -25.245  1.00  3.890          O  
ATOM  18330  CB  ARG C1197     -12.018  24.414 -27.887  1.00  5.450          C  
ATOM  18331  CG  ARG C1197     -11.672  22.966 -27.570  1.00  5.450          C  
ATOM  18332  CD  ARG C1197     -10.273  22.624 -27.965  1.00  5.450          C  
ATOM  18333  NE  ARG C1197     -10.040  22.720 -29.401  1.00  5.450          N  
ATOM  18334  CZ  ARG C1197     -10.299  21.754 -30.312  1.00  5.450          C  
ATOM  18335  NH1 ARG C1197     -10.812  20.605 -29.944  1.00  5.450          N  
ATOM  18336  NH2 ARG C1197     -10.028  21.974 -31.589  1.00  5.450          N  
ATOM  18337  H   ARG C1197     -12.981  26.638 -28.583  1.00  4.670          H  
ATOM  18338  HA  ARG C1197     -14.153  24.192 -27.843  1.00  4.670          H  
ATOM  18339 1HB  ARG C1197     -11.924  24.544 -28.962  1.00  6.540          H  
ATOM  18340 2HB  ARG C1197     -11.265  25.040 -27.417  1.00  6.540          H  
ATOM  18341 1HG  ARG C1197     -11.757  22.793 -26.500  1.00  6.540          H  
ATOM  18342 2HG  ARG C1197     -12.354  22.304 -28.095  1.00  6.540          H  
ATOM  18343 1HD  ARG C1197      -9.579  23.296 -27.468  1.00  6.540          H  
ATOM  18344 2HD  ARG C1197     -10.066  21.614 -27.647  1.00  6.540          H  
ATOM  18345  HE  ARG C1197      -9.637  23.582 -29.742  1.00  6.540          H  
ATOM  18346 1HH1 ARG C1197     -11.017  20.420 -28.974  1.00  6.540          H  
ATOM  18347 2HH1 ARG C1197     -10.993  19.886 -30.628  1.00  6.540          H  
ATOM  18348 1HH2 ARG C1197      -9.631  22.858 -31.877  1.00  6.540          H  
ATOM  18349 2HH2 ARG C1197     -10.215  21.260 -32.278  1.00  6.540          H  
ATOM  18350  N   ALA C1198     -14.243  23.889 -25.402  1.00  3.890          N  
ATOM  18351  CA  ALA C1198     -14.404  23.663 -23.971  1.00  3.890          C  
ATOM  18352  C   ALA C1198     -13.102  23.178 -23.374  1.00  3.890          C  
ATOM  18353  O   ALA C1198     -12.367  22.445 -24.031  1.00  3.890          O  
ATOM  18354  CB  ALA C1198     -15.498  22.644 -23.710  1.00  5.450          C  
ATOM  18355  H   ALA C1198     -14.752  23.298 -26.042  1.00  4.670          H  
ATOM  18356  HA  ALA C1198     -14.666  24.612 -23.502  1.00  4.670          H  
ATOM  18357 1HB  ALA C1198     -15.611  22.496 -22.636  1.00  6.540          H  
ATOM  18358 2HB  ALA C1198     -16.437  23.006 -24.129  1.00  6.540          H  
ATOM  18359 3HB  ALA C1198     -15.229  21.699 -24.178  1.00  6.540          H  
ATOM  18360  N   PHE C1199     -12.845  23.503 -22.113  1.00  3.890          N  
ATOM  18361  CA  PHE C1199     -11.599  23.055 -21.514  1.00  3.890          C  
ATOM  18362  C   PHE C1199     -11.408  21.557 -21.579  1.00  3.890          C  
ATOM  18363  O   PHE C1199     -12.266  20.765 -21.185  1.00  3.890          O  
ATOM  18364  CB  PHE C1199     -11.503  23.548 -20.080  1.00  5.450          C  
ATOM  18365  CG  PHE C1199     -11.090  24.967 -19.994  1.00  5.450          C  
ATOM  18366  CD1 PHE C1199     -12.015  25.991 -19.925  1.00  5.450          C  
ATOM  18367  CD2 PHE C1199      -9.736  25.286 -19.975  1.00  5.450          C  
ATOM  18368  CE1 PHE C1199     -11.594  27.290 -19.849  1.00  5.450          C  
ATOM  18369  CE2 PHE C1199      -9.326  26.585 -19.889  1.00  5.450          C  
ATOM  18370  CZ  PHE C1199     -10.254  27.580 -19.825  1.00  5.450          C  
ATOM  18371  H   PHE C1199     -13.482  24.090 -21.597  1.00  4.670          H  
ATOM  18372  HA  PHE C1199     -10.778  23.507 -22.057  1.00  4.670          H  
ATOM  18373 1HB  PHE C1199     -12.465  23.434 -19.585  1.00  6.540          H  
ATOM  18374 2HB  PHE C1199     -10.800  22.959 -19.543  1.00  6.540          H  
ATOM  18375  HD1 PHE C1199     -13.080  25.769 -19.931  1.00  6.540          H  
ATOM  18376  HD2 PHE C1199      -8.987  24.486 -20.026  1.00  6.540          H  
ATOM  18377  HE1 PHE C1199     -12.327  28.095 -19.797  1.00  6.540          H  
ATOM  18378  HE2 PHE C1199      -8.261  26.824 -19.872  1.00  6.540          H  
ATOM  18379  HZ  PHE C1199      -9.930  28.600 -19.751  1.00  6.540          H  
ATOM  18380  N   SER C1200     -10.232  21.211 -22.080  1.00  3.890          N  
ATOM  18381  CA  SER C1200      -9.733  19.875 -22.305  1.00  3.890          C  
ATOM  18382  C   SER C1200      -8.238  20.027 -22.549  1.00  3.890          C  
ATOM  18383  O   SER C1200      -7.745  21.146 -22.744  1.00  3.890          O  
ATOM  18384  CB  SER C1200     -10.395  19.244 -23.515  1.00  5.450          C  
ATOM  18385  OG  SER C1200      -9.939  19.839 -24.702  1.00  5.450          O  
ATOM  18386  H   SER C1200      -9.621  21.959 -22.354  1.00  4.670          H  
ATOM  18387  HA  SER C1200      -9.900  19.262 -21.420  1.00  4.670          H  
ATOM  18388 1HB  SER C1200     -10.199  18.175 -23.535  1.00  6.540          H  
ATOM  18389 2HB  SER C1200     -11.476  19.377 -23.438  1.00  6.540          H  
ATOM  18390  HG  SER C1200     -10.494  19.477 -25.403  1.00  6.540          H  
ATOM  18391  N   ARG C1201      -7.516  18.914 -22.636  1.00  3.890          N  
ATOM  18392  CA  ARG C1201      -6.085  18.965 -22.944  1.00  3.890          C  
ATOM  18393  C   ARG C1201      -5.792  19.814 -24.190  1.00  3.890          C  
ATOM  18394  O   ARG C1201      -4.782  20.503 -24.255  1.00  3.890          O  
ATOM  18395  CB  ARG C1201      -5.522  17.566 -23.141  1.00  5.450          C  
ATOM  18396  CG  ARG C1201      -4.015  17.512 -23.360  1.00  5.450          C  
ATOM  18397  CD  ARG C1201      -3.533  16.127 -23.469  1.00  5.450          C  
ATOM  18398  NE  ARG C1201      -2.087  16.061 -23.655  1.00  5.450          N  
ATOM  18399  CZ  ARG C1201      -1.435  16.129 -24.842  1.00  5.450          C  
ATOM  18400  NH1 ARG C1201      -2.097  16.275 -25.973  1.00  5.450          N  
ATOM  18401  NH2 ARG C1201      -0.116  16.046 -24.863  1.00  5.450          N  
ATOM  18402  H   ARG C1201      -7.952  18.019 -22.463  1.00  4.670          H  
ATOM  18403  HA  ARG C1201      -5.574  19.419 -22.093  1.00  4.670          H  
ATOM  18404 1HB  ARG C1201      -5.757  16.948 -22.276  1.00  6.540          H  
ATOM  18405 2HB  ARG C1201      -5.993  17.106 -24.010  1.00  6.540          H  
ATOM  18406 1HG  ARG C1201      -3.750  18.040 -24.277  1.00  6.540          H  
ATOM  18407 2HG  ARG C1201      -3.510  17.982 -22.516  1.00  6.540          H  
ATOM  18408 1HD  ARG C1201      -3.772  15.616 -22.543  1.00  6.540          H  
ATOM  18409 2HD  ARG C1201      -4.023  15.616 -24.293  1.00  6.540          H  
ATOM  18410  HE  ARG C1201      -1.523  15.960 -22.819  1.00  6.540          H  
ATOM  18411 1HH1 ARG C1201      -3.102  16.344 -25.970  1.00  6.540          H  
ATOM  18412 2HH1 ARG C1201      -1.597  16.324 -26.849  1.00  6.540          H  
ATOM  18413 1HH2 ARG C1201       0.397  15.928 -24.000  1.00  6.540          H  
ATOM  18414 2HH2 ARG C1201       0.382  16.093 -25.740  1.00  6.540          H  
ATOM  18415  N   GLN C1202      -6.651  19.762 -25.206  1.00  3.890          N  
ATOM  18416  CA  GLN C1202      -6.413  20.543 -26.415  1.00  3.890          C  
ATOM  18417  C   GLN C1202      -6.387  22.066 -26.157  1.00  3.890          C  
ATOM  18418  O   GLN C1202      -5.629  22.791 -26.798  1.00  3.890          O  
ATOM  18419  CB  GLN C1202      -7.448  20.172 -27.476  1.00  5.450          C  
ATOM  18420  CG  GLN C1202      -7.237  18.777 -28.055  1.00  5.450          C  
ATOM  18421  CD  GLN C1202      -8.332  18.321 -29.019  1.00  5.450          C  
ATOM  18422  OE1 GLN C1202      -9.538  18.475 -28.776  1.00  5.450          O  
ATOM  18423  NE2 GLN C1202      -7.907  17.746 -30.134  1.00  5.450          N  
ATOM  18424  H   GLN C1202      -7.478  19.180 -25.144  1.00  4.670          H  
ATOM  18425  HA  GLN C1202      -5.434  20.262 -26.801  1.00  4.670          H  
ATOM  18426 1HB  GLN C1202      -8.431  20.188 -27.025  1.00  6.540          H  
ATOM  18427 2HB  GLN C1202      -7.434  20.899 -28.287  1.00  6.540          H  
ATOM  18428 1HG  GLN C1202      -6.291  18.776 -28.596  1.00  6.540          H  
ATOM  18429 2HG  GLN C1202      -7.190  18.063 -27.235  1.00  6.540          H  
ATOM  18430 1HE2 GLN C1202      -8.566  17.418 -30.814  1.00  6.540          H  
ATOM  18431 2HE2 GLN C1202      -6.927  17.632 -30.303  1.00  6.540          H  
ATOM  18432  N   VAL C1203      -7.193  22.570 -25.214  1.00  3.890          N  
ATOM  18433  CA  VAL C1203      -7.223  24.003 -24.907  1.00  3.890          C  
ATOM  18434  C   VAL C1203      -5.870  24.422 -24.362  1.00  3.890          C  
ATOM  18435  O   VAL C1203      -5.354  25.496 -24.690  1.00  3.890          O  
ATOM  18436  CB  VAL C1203      -8.356  24.400 -23.923  1.00  5.450          C  
ATOM  18437  CG1 VAL C1203      -8.203  25.864 -23.478  1.00  5.450          C  
ATOM  18438  CG2 VAL C1203      -9.701  24.247 -24.628  1.00  5.450          C  
ATOM  18439  H   VAL C1203      -7.757  21.948 -24.637  1.00  4.670          H  
ATOM  18440  HA  VAL C1203      -7.396  24.547 -25.836  1.00  4.670          H  
ATOM  18441  HB  VAL C1203      -8.315  23.765 -23.033  1.00  6.540          H  
ATOM  18442 1HG1 VAL C1203      -9.018  26.120 -22.804  1.00  6.540          H  
ATOM  18443 2HG1 VAL C1203      -7.257  26.014 -22.958  1.00  6.540          H  
ATOM  18444 3HG1 VAL C1203      -8.243  26.512 -24.353  1.00  6.540          H  
ATOM  18445 1HG2 VAL C1203     -10.511  24.538 -23.974  1.00  6.540          H  
ATOM  18446 2HG2 VAL C1203      -9.726  24.887 -25.501  1.00  6.540          H  
ATOM  18447 3HG2 VAL C1203      -9.839  23.209 -24.929  1.00  6.540          H  
ATOM  18448  N   SER C1204      -5.279  23.564 -23.530  1.00  3.890          N  
ATOM  18449  CA  SER C1204      -3.984  23.875 -22.916  1.00  3.890          C  
ATOM  18450  C   SER C1204      -2.889  24.121 -23.950  1.00  3.890          C  
ATOM  18451  O   SER C1204      -1.846  24.677 -23.622  1.00  3.890          O  
ATOM  18452  CB  SER C1204      -3.446  22.761 -22.045  1.00  5.450          C  
ATOM  18453  OG  SER C1204      -2.956  21.701 -22.805  1.00  5.450          O  
ATOM  18454  H   SER C1204      -5.792  22.701 -23.297  1.00  4.670          H  
ATOM  18455  HA  SER C1204      -4.105  24.768 -22.311  1.00  4.670          H  
ATOM  18456 1HB  SER C1204      -2.644  23.159 -21.421  1.00  6.540          H  
ATOM  18457 2HB  SER C1204      -4.216  22.400 -21.399  1.00  6.540          H  
ATOM  18458  HG  SER C1204      -3.717  21.291 -23.236  1.00  6.540          H  
ATOM  18459  N   LEU C1205      -3.081  23.706 -25.206  1.00  3.890          N  
ATOM  18460  CA  LEU C1205      -2.028  23.862 -26.188  1.00  3.890          C  
ATOM  18461  C   LEU C1205      -1.922  25.301 -26.680  1.00  3.890          C  
ATOM  18462  O   LEU C1205      -0.977  25.643 -27.396  1.00  3.890          O  
ATOM  18463  CB  LEU C1205      -2.305  22.928 -27.374  1.00  5.450          C  
ATOM  18464  CG  LEU C1205      -2.310  21.385 -27.066  1.00  5.450          C  
ATOM  18465  CD1 LEU C1205      -2.775  20.649 -28.310  1.00  5.450          C  
ATOM  18466  CD2 LEU C1205      -0.916  20.895 -26.642  1.00  5.450          C  
ATOM  18467  H   LEU C1205      -3.972  23.302 -25.505  1.00  4.670          H  
ATOM  18468  HA  LEU C1205      -1.084  23.601 -25.723  1.00  4.670          H  
ATOM  18469 1HB  LEU C1205      -3.282  23.185 -27.781  1.00  6.540          H  
ATOM  18470 2HB  LEU C1205      -1.556  23.115 -28.141  1.00  6.540          H  
ATOM  18471  HG  LEU C1205      -3.022  21.182 -26.259  1.00  6.540          H  
ATOM  18472 1HD1 LEU C1205      -2.810  19.579 -28.108  1.00  6.540          H  
ATOM  18473 2HD1 LEU C1205      -3.773  21.000 -28.581  1.00  6.540          H  
ATOM  18474 3HD1 LEU C1205      -2.085  20.843 -29.128  1.00  6.540          H  
ATOM  18475 1HD2 LEU C1205      -0.959  19.824 -26.439  1.00  6.540          H  
ATOM  18476 2HD2 LEU C1205      -0.200  21.085 -27.441  1.00  6.540          H  
ATOM  18477 3HD2 LEU C1205      -0.600  21.408 -25.745  1.00  6.540          H  
ATOM  18478  N   GLY C1206      -2.895  26.147 -26.332  1.00  3.890          N  
ATOM  18479  CA  GLY C1206      -2.851  27.541 -26.741  1.00  3.890          C  
ATOM  18480  C   GLY C1206      -1.751  28.257 -25.968  1.00  3.890          C  
ATOM  18481  O   GLY C1206      -1.477  27.925 -24.807  1.00  3.890          O  
ATOM  18482  H   GLY C1206      -3.670  25.824 -25.745  1.00  4.670          H  
ATOM  18483 1HA  GLY C1206      -2.665  27.610 -27.811  1.00  4.670          H  
ATOM  18484 2HA  GLY C1206      -3.812  28.012 -26.538  1.00  4.670          H  
ATOM  18485  N   SER C1207      -1.146  29.267 -26.574  1.00  3.890          N  
ATOM  18486  CA  SER C1207      -0.117  29.965 -25.841  1.00  3.890          C  
ATOM  18487  C   SER C1207      -0.755  30.713 -24.695  1.00  3.890          C  
ATOM  18488  O   SER C1207      -1.952  31.013 -24.707  1.00  3.890          O  
ATOM  18489  CB  SER C1207       0.642  30.927 -26.736  1.00  5.450          C  
ATOM  18490  OG  SER C1207      -0.175  31.984 -27.148  1.00  5.450          O  
ATOM  18491  H   SER C1207      -1.382  29.538 -27.517  1.00  4.670          H  
ATOM  18492  HA  SER C1207       0.587  29.233 -25.437  1.00  4.670          H  
ATOM  18493 1HB  SER C1207       1.502  31.320 -26.196  1.00  6.540          H  
ATOM  18494 2HB  SER C1207       1.019  30.394 -27.607  1.00  6.540          H  
ATOM  18495  HG  SER C1207       0.392  32.584 -27.647  1.00  6.540          H  
ATOM  18496  N   GLY C1208       0.053  31.030 -23.700  1.00  3.890          N  
ATOM  18497  CA  GLY C1208      -0.403  31.788 -22.557  1.00  3.890          C  
ATOM  18498  C   GLY C1208      -0.880  30.913 -21.402  1.00  3.890          C  
ATOM  18499  O   GLY C1208      -1.047  31.409 -20.285  1.00  3.890          O  
ATOM  18500  H   GLY C1208       1.021  30.739 -23.744  1.00  4.670          H  
ATOM  18501 1HA  GLY C1208       0.410  32.417 -22.217  1.00  4.670          H  
ATOM  18502 2HA  GLY C1208      -1.209  32.450 -22.870  1.00  4.670          H  
ATOM  18503  N   VAL C1209      -1.052  29.610 -21.616  1.00  3.890          N  
ATOM  18504  CA  VAL C1209      -1.507  28.791 -20.504  1.00  3.890          C  
ATOM  18505  C   VAL C1209      -0.401  28.451 -19.500  1.00  3.890          C  
ATOM  18506  O   VAL C1209       0.633  27.893 -19.867  1.00  3.890          O  
ATOM  18507  CB  VAL C1209      -2.141  27.508 -21.061  1.00  5.450          C  
ATOM  18508  CG1 VAL C1209      -2.522  26.572 -19.940  1.00  5.450          C  
ATOM  18509  CG2 VAL C1209      -3.394  27.901 -21.882  1.00  5.450          C  
ATOM  18510  H   VAL C1209      -0.924  29.198 -22.553  1.00  4.670          H  
ATOM  18511  HA  VAL C1209      -2.278  29.341 -19.974  1.00  4.670          H  
ATOM  18512  HB  VAL C1209      -1.422  26.990 -21.711  1.00  6.540          H  
ATOM  18513 1HG1 VAL C1209      -2.967  25.691 -20.369  1.00  6.540          H  
ATOM  18514 2HG1 VAL C1209      -1.642  26.271 -19.357  1.00  6.540          H  
ATOM  18515 3HG1 VAL C1209      -3.225  27.072 -19.295  1.00  6.540          H  
ATOM  18516 1HG2 VAL C1209      -3.858  27.019 -22.302  1.00  6.540          H  
ATOM  18517 2HG2 VAL C1209      -4.104  28.409 -21.238  1.00  6.540          H  
ATOM  18518 3HG2 VAL C1209      -3.103  28.567 -22.699  1.00  6.540          H  
ATOM  18519  N   THR C1210      -0.641  28.826 -18.233  1.00  3.890          N  
ATOM  18520  CA  THR C1210       0.288  28.567 -17.134  1.00  3.890          C  
ATOM  18521  C   THR C1210      -0.447  28.201 -15.844  1.00  3.890          C  
ATOM  18522  O   THR C1210      -1.349  28.918 -15.406  1.00  3.890          O  
ATOM  18523  CB  THR C1210       1.195  29.787 -16.879  1.00  5.450          C  
ATOM  18524  OG1 THR C1210       1.880  30.108 -18.083  1.00  5.450          O  
ATOM  18525  CG2 THR C1210       2.235  29.454 -15.797  1.00  5.450          C  
ATOM  18526  H   THR C1210      -1.512  29.295 -18.042  1.00  4.670          H  
ATOM  18527  HA  THR C1210       0.911  27.718 -17.402  1.00  4.670          H  
ATOM  18528  HB  THR C1210       0.597  30.638 -16.568  1.00  6.540          H  
ATOM  18529  HG1 THR C1210       2.459  30.878 -17.946  1.00  6.540          H  
ATOM  18530 1HG2 THR C1210       2.876  30.315 -15.647  1.00  6.540          H  
ATOM  18531 2HG2 THR C1210       1.751  29.207 -14.858  1.00  6.540          H  
ATOM  18532 3HG2 THR C1210       2.840  28.610 -16.128  1.00  6.540          H  
ATOM  18533  N   VAL C1211      -0.041  27.109 -15.224  1.00  3.890          N  
ATOM  18534  CA  VAL C1211      -0.604  26.632 -13.962  1.00  3.890          C  
ATOM  18535  C   VAL C1211       0.492  26.212 -12.994  1.00  3.890          C  
ATOM  18536  O   VAL C1211       1.668  26.203 -13.357  1.00  3.890          O  
ATOM  18537  CB  VAL C1211      -1.617  25.498 -14.191  1.00  5.450          C  
ATOM  18538  CG1 VAL C1211      -2.782  26.000 -15.026  1.00  5.450          C  
ATOM  18539  CG2 VAL C1211      -0.943  24.369 -14.884  1.00  5.450          C  
ATOM  18540  H   VAL C1211       0.713  26.589 -15.649  1.00  4.670          H  
ATOM  18541  HA  VAL C1211      -1.152  27.453 -13.501  1.00  4.670          H  
ATOM  18542  HB  VAL C1211      -2.018  25.161 -13.238  1.00  6.540          H  
ATOM  18543 1HG1 VAL C1211      -3.497  25.181 -15.166  1.00  6.540          H  
ATOM  18544 2HG1 VAL C1211      -3.268  26.824 -14.511  1.00  6.540          H  
ATOM  18545 3HG1 VAL C1211      -2.437  26.335 -15.993  1.00  6.540          H  
ATOM  18546 1HG2 VAL C1211      -1.663  23.572 -15.056  1.00  6.540          H  
ATOM  18547 2HG2 VAL C1211      -0.567  24.721 -15.829  1.00  6.540          H  
ATOM  18548 3HG2 VAL C1211      -0.137  24.002 -14.263  1.00  6.540          H  
ATOM  18549  N   LEU C1212       0.089  25.874 -11.773  1.00  3.890          N  
ATOM  18550  CA  LEU C1212       0.991  25.378 -10.739  1.00  3.890          C  
ATOM  18551  C   LEU C1212       1.423  23.956 -11.038  1.00  3.890          C  
ATOM  18552  O   LEU C1212       0.686  23.202 -11.671  1.00  3.890          O  
ATOM  18553  CB  LEU C1212       0.271  25.316  -9.388  1.00  5.450          C  
ATOM  18554  CG  LEU C1212      -0.241  26.598  -8.756  1.00  5.450          C  
ATOM  18555  CD1 LEU C1212      -1.044  26.191  -7.527  1.00  5.450          C  
ATOM  18556  CD2 LEU C1212       0.922  27.510  -8.367  1.00  5.450          C  
ATOM  18557  H   LEU C1212      -0.896  25.936 -11.565  1.00  4.670          H  
ATOM  18558  HA  LEU C1212       1.874  26.013 -10.697  1.00  4.670          H  
ATOM  18559 1HB  LEU C1212      -0.581  24.662  -9.502  1.00  6.540          H  
ATOM  18560 2HB  LEU C1212       0.943  24.844  -8.665  1.00  6.540          H  
ATOM  18561  HG  LEU C1212      -0.897  27.124  -9.445  1.00  6.540          H  
ATOM  18562 1HD1 LEU C1212      -1.442  27.069  -7.038  1.00  6.540          H  
ATOM  18563 2HD1 LEU C1212      -1.869  25.546  -7.829  1.00  6.540          H  
ATOM  18564 3HD1 LEU C1212      -0.400  25.644  -6.835  1.00  6.540          H  
ATOM  18565 1HD2 LEU C1212       0.533  28.402  -7.905  1.00  6.540          H  
ATOM  18566 2HD2 LEU C1212       1.575  26.995  -7.668  1.00  6.540          H  
ATOM  18567 3HD2 LEU C1212       1.492  27.792  -9.249  1.00  6.540          H  
ATOM  18568  N   GLY C1213       2.623  23.577 -10.601  1.00  3.890          N  
ATOM  18569  CA  GLY C1213       3.035  22.182 -10.738  1.00  3.890          C  
ATOM  18570  C   GLY C1213       2.579  21.328  -9.550  1.00  3.890          C  
ATOM  18571  O   GLY C1213       2.259  20.147  -9.711  1.00  3.890          O  
ATOM  18572  H   GLY C1213       3.229  24.249 -10.152  1.00  4.670          H  
ATOM  18573 1HA  GLY C1213       2.626  21.775 -11.661  1.00  4.670          H  
ATOM  18574 2HA  GLY C1213       4.119  22.128 -10.824  1.00  4.670          H  
ATOM  18575  N   MET C1214       2.505  21.962  -8.362  1.00  3.890          N  
ATOM  18576  CA  MET C1214       2.210  21.279  -7.101  1.00  3.890          C  
ATOM  18577  C   MET C1214       1.230  22.026  -6.201  1.00  3.890          C  
ATOM  18578  O   MET C1214       1.027  23.229  -6.345  1.00  3.890          O  
ATOM  18579  CB  MET C1214       3.501  21.070  -6.320  1.00  5.450          C  
ATOM  18580  CG  MET C1214       4.221  22.303  -5.867  1.00  5.450          C  
ATOM  18581  SD  MET C1214       5.741  21.879  -5.022  1.00  5.450          S  
ATOM  18582  CE  MET C1214       6.283  23.475  -4.462  1.00  5.450          C  
ATOM  18583  H   MET C1214       2.741  22.937  -8.333  1.00  4.670          H  
ATOM  18584  HA  MET C1214       1.772  20.310  -7.333  1.00  4.670          H  
ATOM  18585 1HB  MET C1214       3.302  20.502  -5.441  1.00  6.540          H  
ATOM  18586 2HB  MET C1214       4.192  20.527  -6.924  1.00  6.540          H  
ATOM  18587 1HG  MET C1214       4.456  22.939  -6.715  1.00  6.540          H  
ATOM  18588 2HG  MET C1214       3.600  22.857  -5.178  1.00  6.540          H  
ATOM  18589 1HE  MET C1214       7.219  23.370  -3.915  1.00  6.540          H  
ATOM  18590 2HE  MET C1214       6.434  24.131  -5.318  1.00  6.540          H  
ATOM  18591 3HE  MET C1214       5.528  23.907  -3.803  1.00  6.540          H  
ATOM  18592  N   ASP C1215       0.698  21.315  -5.199  1.00  3.890          N  
ATOM  18593  CA  ASP C1215      -0.225  21.877  -4.214  1.00  3.890          C  
ATOM  18594  C   ASP C1215       0.451  22.601  -3.045  1.00  3.890          C  
ATOM  18595  O   ASP C1215      -0.110  23.551  -2.491  1.00  3.890          O  
ATOM  18596  CB  ASP C1215      -1.051  20.752  -3.577  1.00  5.450          C  
ATOM  18597  CG  ASP C1215      -2.018  20.027  -4.500  1.00  5.450          C  
ATOM  18598  OD1 ASP C1215      -3.006  20.597  -4.899  1.00  5.450          O  
ATOM  18599  OD2 ASP C1215      -1.732  18.884  -4.823  1.00  5.450          O  
ATOM  18600  H   ASP C1215       0.901  20.326  -5.145  1.00  4.670          H  
ATOM  18601  HA  ASP C1215      -0.883  22.581  -4.725  1.00  4.670          H  
ATOM  18602 1HB  ASP C1215      -0.372  20.013  -3.148  1.00  6.540          H  
ATOM  18603 2HB  ASP C1215      -1.625  21.168  -2.748  1.00  6.540          H  
ATOM  18604  N   ARG C1216       1.651  22.175  -2.638  1.00  3.890          N  
ATOM  18605  CA  ARG C1216       2.255  22.780  -1.445  1.00  3.890          C  
ATOM  18606  C   ARG C1216       2.916  24.115  -1.756  1.00  3.890          C  
ATOM  18607  O   ARG C1216       4.140  24.246  -1.731  1.00  3.890          O  
ATOM  18608  CB  ARG C1216       3.300  21.877  -0.810  1.00  5.450          C  
ATOM  18609  CG  ARG C1216       3.805  22.374   0.582  1.00  5.450          C  
ATOM  18610  CD  ARG C1216       4.781  21.470   1.176  1.00  5.450          C  
ATOM  18611  NE  ARG C1216       5.107  21.839   2.547  1.00  5.450          N  
ATOM  18612  CZ  ARG C1216       5.813  21.082   3.421  1.00  5.450          C  
ATOM  18613  NH1 ARG C1216       6.263  19.890   3.080  1.00  5.450          N  
ATOM  18614  NH2 ARG C1216       6.052  21.550   4.639  1.00  5.450          N  
ATOM  18615  H   ARG C1216       2.106  21.410  -3.114  1.00  4.670          H  
ATOM  18616  HA  ARG C1216       1.465  22.949  -0.713  1.00  4.670          H  
ATOM  18617 1HB  ARG C1216       2.902  20.874  -0.693  1.00  6.540          H  
ATOM  18618 2HB  ARG C1216       4.156  21.808  -1.470  1.00  6.540          H  
ATOM  18619 1HG  ARG C1216       4.278  23.345   0.509  1.00  6.540          H  
ATOM  18620 2HG  ARG C1216       2.958  22.440   1.265  1.00  6.540          H  
ATOM  18621 1HD  ARG C1216       4.420  20.465   1.146  1.00  6.540          H  
ATOM  18622 2HD  ARG C1216       5.689  21.556   0.598  1.00  6.540          H  
ATOM  18623  HE  ARG C1216       4.790  22.745   2.866  1.00  6.540          H  
ATOM  18624 1HH1 ARG C1216       6.084  19.522   2.158  1.00  6.540          H  
ATOM  18625 2HH1 ARG C1216       6.790  19.342   3.745  1.00  6.540          H  
ATOM  18626 1HH2 ARG C1216       5.717  22.469   4.905  1.00  6.540          H  
ATOM  18627 2HH2 ARG C1216       6.577  20.998   5.302  1.00  6.540          H  
ATOM  18628  N   VAL C1217       2.087  25.111  -2.015  1.00  3.890          N  
ATOM  18629  CA  VAL C1217       2.562  26.436  -2.389  1.00  3.890          C  
ATOM  18630  C   VAL C1217       2.033  27.545  -1.474  1.00  3.890          C  
ATOM  18631  O   VAL C1217       2.389  28.706  -1.639  1.00  3.890          O  
ATOM  18632  CB  VAL C1217       2.178  26.725  -3.854  1.00  5.450          C  
ATOM  18633  CG1 VAL C1217       2.845  25.713  -4.769  1.00  5.450          C  
ATOM  18634  CG2 VAL C1217       0.683  26.649  -4.032  1.00  5.450          C  
ATOM  18635  H   VAL C1217       1.096  24.865  -2.019  1.00  4.670          H  
ATOM  18636  HA  VAL C1217       3.650  26.437  -2.323  1.00  4.670          H  
ATOM  18637  HB  VAL C1217       2.535  27.714  -4.126  1.00  6.540          H  
ATOM  18638 1HG1 VAL C1217       2.589  25.917  -5.800  1.00  6.540          H  
ATOM  18639 2HG1 VAL C1217       3.925  25.767  -4.643  1.00  6.540          H  
ATOM  18640 3HG1 VAL C1217       2.497  24.722  -4.514  1.00  6.540          H  
ATOM  18641 1HG2 VAL C1217       0.457  26.844  -5.055  1.00  6.540          H  
ATOM  18642 2HG2 VAL C1217       0.327  25.660  -3.781  1.00  6.540          H  
ATOM  18643 3HG2 VAL C1217       0.189  27.386  -3.397  1.00  6.540          H  
ATOM  18644  N   GLY C1218       1.165  27.181  -0.530  1.00  3.890          N  
ATOM  18645  CA  GLY C1218       0.494  28.126   0.367  1.00  3.890          C  
ATOM  18646  C   GLY C1218       1.013  28.159   1.814  1.00  3.890          C  
ATOM  18647  O   GLY C1218       0.272  28.525   2.728  1.00  3.890          O  
ATOM  18648  H   GLY C1218       0.943  26.204  -0.438  1.00  4.670          H  
ATOM  18649 1HA  GLY C1218       0.583  29.123  -0.059  1.00  4.670          H  
ATOM  18650 2HA  GLY C1218      -0.573  27.903   0.376  1.00  4.670          H  
ATOM  18651  N   GLY C1219       2.249  27.727   2.055  1.00  3.890          N  
ATOM  18652  CA  GLY C1219       2.749  27.694   3.430  1.00  3.890          C  
ATOM  18653  C   GLY C1219       2.786  29.095   4.043  1.00  3.890          C  
ATOM  18654  O   GLY C1219       3.038  30.080   3.353  1.00  3.890          O  
ATOM  18655  H   GLY C1219       2.837  27.434   1.289  1.00  4.670          H  
ATOM  18656 1HA  GLY C1219       2.110  27.046   4.031  1.00  4.670          H  
ATOM  18657 2HA  GLY C1219       3.748  27.260   3.443  1.00  4.670          H  
ATOM  18658  N   GLY C1220       2.588  29.177   5.363  1.00  3.890          N  
ATOM  18659  CA  GLY C1220       2.577  30.461   6.078  1.00  3.890          C  
ATOM  18660  C   GLY C1220       3.950  30.932   6.553  1.00  3.890          C  
ATOM  18661  O   GLY C1220       4.061  31.938   7.253  1.00  3.890          O  
ATOM  18662  H   GLY C1220       2.397  28.329   5.879  1.00  4.670          H  
ATOM  18663 1HA  GLY C1220       2.145  31.221   5.427  1.00  4.670          H  
ATOM  18664 2HA  GLY C1220       1.912  30.379   6.937  1.00  4.670          H  
ATOM  18665  N   GLY C1221       4.986  30.175   6.227  1.00  3.890          N  
ATOM  18666  CA  GLY C1221       6.331  30.509   6.666  1.00  3.890          C  
ATOM  18667  C   GLY C1221       7.135  29.258   6.967  1.00  3.890          C  
ATOM  18668  O   GLY C1221       6.714  28.143   6.662  1.00  3.890          O  
ATOM  18669  H   GLY C1221       4.830  29.364   5.649  1.00  4.670          H  
ATOM  18670 1HA  GLY C1221       6.832  31.100   5.900  1.00  4.670          H  
ATOM  18671 2HA  GLY C1221       6.280  31.125   7.555  1.00  4.670          H  
ATOM  18672  N   ARG C1222       8.310  29.455   7.548  1.00  3.890          N  
ATOM  18673  CA  ARG C1222       9.218  28.369   7.888  1.00  3.890          C  
ATOM  18674  C   ARG C1222       8.797  27.707   9.191  1.00  3.890          C  
ATOM  18675  O   ARG C1222       8.046  28.276   9.985  1.00  3.890          O  
ATOM  18676  CB  ARG C1222      10.645  28.889   8.023  1.00  5.450          C  
ATOM  18677  CG  ARG C1222      10.902  29.825   9.215  1.00  5.450          C  
ATOM  18678  CD  ARG C1222      12.285  30.371   9.193  1.00  5.450          C  
ATOM  18679  NE  ARG C1222      12.548  31.253  10.338  1.00  5.450          N  
ATOM  18680  CZ  ARG C1222      13.684  31.971  10.527  1.00  5.450          C  
ATOM  18681  NH1 ARG C1222      14.657  31.925   9.642  1.00  5.450          N  
ATOM  18682  NH2 ARG C1222      13.824  32.731  11.607  1.00  5.450          N  
ATOM  18683  H   ARG C1222       8.578  30.402   7.754  1.00  4.670          H  
ATOM  18684  HA  ARG C1222       9.187  27.623   7.093  1.00  4.670          H  
ATOM  18685 1HB  ARG C1222      11.329  28.046   8.122  1.00  6.540          H  
ATOM  18686 2HB  ARG C1222      10.921  29.427   7.117  1.00  6.540          H  
ATOM  18687 1HG  ARG C1222      10.204  30.654   9.199  1.00  6.540          H  
ATOM  18688 2HG  ARG C1222      10.782  29.275  10.150  1.00  6.540          H  
ATOM  18689 1HD  ARG C1222      12.998  29.545   9.224  1.00  6.540          H  
ATOM  18690 2HD  ARG C1222      12.427  30.945   8.277  1.00  6.540          H  
ATOM  18691  HE  ARG C1222      11.830  31.323  11.048  1.00  6.540          H  
ATOM  18692 1HH1 ARG C1222      14.569  31.353   8.819  1.00  6.540          H  
ATOM  18693 2HH1 ARG C1222      15.498  32.464   9.790  1.00  6.540          H  
ATOM  18694 1HH2 ARG C1222      13.086  32.786  12.312  1.00  6.540          H  
ATOM  18695 2HH2 ARG C1222      14.666  33.265  11.743  1.00  6.540          H  
ATOM  18696  N   ASN C1223       9.339  26.541   9.476  1.00  3.890          N  
ATOM  18697  CA  ASN C1223       8.994  25.899  10.730  1.00  3.890          C  
ATOM  18698  C   ASN C1223       9.789  26.509  11.886  1.00  3.890          C  
ATOM  18699  O   ASN C1223      10.778  25.960  12.359  1.00  3.890          O  
ATOM  18700  CB  ASN C1223       9.192  24.399  10.622  1.00  5.450          C  
ATOM  18701  CG  ASN C1223       8.187  23.738   9.755  1.00  5.450          C  
ATOM  18702  OD1 ASN C1223       7.001  24.082   9.780  1.00  5.450          O  
ATOM  18703  ND2 ASN C1223       8.622  22.781   8.981  1.00  5.450          N  
ATOM  18704  H   ASN C1223       9.961  26.092   8.821  1.00  4.670          H  
ATOM  18705  HA  ASN C1223       7.939  26.086  10.933  1.00  4.670          H  
ATOM  18706 1HB  ASN C1223      10.173  24.203  10.206  1.00  6.540          H  
ATOM  18707 2HB  ASN C1223       9.150  23.940  11.593  1.00  6.540          H  
ATOM  18708 1HD2 ASN C1223       7.980  22.304   8.382  1.00  6.540          H  
ATOM  18709 2HD2 ASN C1223       9.590  22.522   8.990  1.00  6.540          H  
ATOM  18710  N   GLY C1224       9.328  27.661  12.359  1.00  3.890          N  
ATOM  18711  CA  GLY C1224      10.002  28.471  13.384  1.00  3.890          C  
ATOM  18712  C   GLY C1224       9.904  27.876  14.795  1.00  3.890          C  
ATOM  18713  O   GLY C1224       9.414  28.523  15.730  1.00  3.890          O  
ATOM  18714  H   GLY C1224       8.497  28.021  11.885  1.00  4.670          H  
ATOM  18715 1HA  GLY C1224      11.049  28.599  13.110  1.00  4.670          H  
ATOM  18716 2HA  GLY C1224       9.555  29.465  13.382  1.00  4.670          H  
ATOM  18717  N   GLY C1225      10.496  26.689  14.954  1.00  3.890          N  
ATOM  18718  CA  GLY C1225      10.502  25.852  16.162  1.00  3.890          C  
ATOM  18719  C   GLY C1225      11.101  26.490  17.403  1.00  3.890          C  
ATOM  18720  O   GLY C1225      10.926  25.991  18.512  1.00  3.890          O  
ATOM  18721  H   GLY C1225      10.907  26.301  14.107  1.00  4.670          H  
ATOM  18722 1HA  GLY C1225       9.476  25.569  16.390  1.00  4.670          H  
ATOM  18723 2HA  GLY C1225      11.033  24.932  15.940  1.00  4.670          H  
ATOM  18724  N   ARG C1226      11.807  27.597  17.230  1.00  3.890          N  
ATOM  18725  CA  ARG C1226      12.379  28.314  18.358  1.00  3.890          C  
ATOM  18726  C   ARG C1226      11.483  29.488  18.763  1.00  3.890          C  
ATOM  18727  O   ARG C1226      11.920  30.361  19.514  1.00  3.890          O  
ATOM  18728  CB  ARG C1226      13.795  28.810  18.089  1.00  5.450          C  
ATOM  18729  CG  ARG C1226      14.843  27.710  17.954  1.00  5.450          C  
ATOM  18730  CD  ARG C1226      16.238  28.255  17.967  1.00  5.450          C  
ATOM  18731  NE  ARG C1226      17.265  27.199  17.813  1.00  5.450          N  
ATOM  18732  CZ  ARG C1226      17.688  26.373  18.808  1.00  5.450          C  
ATOM  18733  NH1 ARG C1226      17.144  26.450  20.012  1.00  5.450          N  
ATOM  18734  NH2 ARG C1226      18.653  25.482  18.592  1.00  5.450          N  
ATOM  18735  H   ARG C1226      11.918  27.947  16.289  1.00  4.670          H  
ATOM  18736  HA  ARG C1226      12.436  27.629  19.204  1.00  4.670          H  
ATOM  18737 1HB  ARG C1226      13.804  29.395  17.172  1.00  6.540          H  
ATOM  18738 2HB  ARG C1226      14.111  29.467  18.899  1.00  6.540          H  
ATOM  18739 1HG  ARG C1226      14.714  26.982  18.750  1.00  6.540          H  
ATOM  18740 2HG  ARG C1226      14.708  27.226  17.001  1.00  6.540          H  
ATOM  18741 1HD  ARG C1226      16.348  28.952  17.135  1.00  6.540          H  
ATOM  18742 2HD  ARG C1226      16.419  28.789  18.900  1.00  6.540          H  
ATOM  18743  HE  ARG C1226      17.734  27.121  16.920  1.00  6.540          H  
ATOM  18744 1HH1 ARG C1226      16.416  27.119  20.199  1.00  6.540          H  
ATOM  18745 2HH1 ARG C1226      17.461  25.837  20.750  1.00  6.540          H  
ATOM  18746 1HH2 ARG C1226      19.126  25.395  17.676  1.00  6.540          H  
ATOM  18747 2HH2 ARG C1226      18.954  24.882  19.338  1.00  6.540          H  
ATOM  18748  N   ARG C1227      10.220  29.471  18.289  1.00  3.890          N  
ATOM  18749  CA  ARG C1227       9.210  30.507  18.516  1.00  3.890          C  
ATOM  18750  C   ARG C1227       9.639  31.763  17.793  1.00  3.890          C  
ATOM  18751  O   ARG C1227       9.678  32.862  18.351  1.00  3.890          O  
ATOM  18752  CB  ARG C1227       9.007  30.802  20.001  1.00  5.450          C  
ATOM  18753  CG  ARG C1227       8.556  29.615  20.832  1.00  5.450          C  
ATOM  18754  CD  ARG C1227       8.319  29.996  22.238  1.00  5.450          C  
ATOM  18755  NE  ARG C1227       7.897  28.854  23.044  1.00  5.450          N  
ATOM  18756  CZ  ARG C1227       7.686  28.875  24.380  1.00  5.450          C  
ATOM  18757  NH1 ARG C1227       7.857  29.988  25.067  1.00  5.450          N  
ATOM  18758  NH2 ARG C1227       7.306  27.768  24.999  1.00  5.450          N  
ATOM  18759  H   ARG C1227       9.955  28.718  17.652  1.00  4.670          H  
ATOM  18760  HA  ARG C1227       8.263  30.169  18.092  1.00  4.670          H  
ATOM  18761 1HB  ARG C1227       9.901  31.215  20.449  1.00  6.540          H  
ATOM  18762 2HB  ARG C1227       8.233  31.562  20.099  1.00  6.540          H  
ATOM  18763 1HG  ARG C1227       7.634  29.211  20.419  1.00  6.540          H  
ATOM  18764 2HG  ARG C1227       9.329  28.846  20.814  1.00  6.540          H  
ATOM  18765 1HD  ARG C1227       9.243  30.394  22.658  1.00  6.540          H  
ATOM  18766 2HD  ARG C1227       7.538  30.754  22.276  1.00  6.540          H  
ATOM  18767  HE  ARG C1227       7.753  27.976  22.561  1.00  6.540          H  
ATOM  18768 1HH1 ARG C1227       8.147  30.834  24.602  1.00  6.540          H  
ATOM  18769 2HH1 ARG C1227       7.699  29.996  26.065  1.00  6.540          H  
ATOM  18770 1HH2 ARG C1227       7.174  26.914  24.474  1.00  6.540          H  
ATOM  18771 2HH2 ARG C1227       7.146  27.774  25.996  1.00  6.540          H  
ATOM  18772  N   SER C1228       9.980  31.560  16.527  1.00  3.890          N  
ATOM  18773  CA  SER C1228      10.429  32.619  15.644  1.00  3.890          C  
ATOM  18774  C   SER C1228       9.297  33.279  14.911  1.00  3.890          C  
ATOM  18775  O   SER C1228       8.285  32.652  14.592  1.00  3.890          O  
ATOM  18776  CB  SER C1228      11.387  32.100  14.596  1.00  5.450          C  
ATOM  18777  OG  SER C1228      11.748  33.137  13.687  1.00  5.450          O  
ATOM  18778  H   SER C1228       9.872  30.611  16.167  1.00  4.670          H  
ATOM  18779  HA  SER C1228      10.937  33.374  16.246  1.00  4.670          H  
ATOM  18780 1HB  SER C1228      12.278  31.705  15.083  1.00  6.540          H  
ATOM  18781 2HB  SER C1228      10.923  31.289  14.055  1.00  6.540          H  
ATOM  18782  HG  SER C1228      10.938  33.360  13.139  1.00  6.540          H  
ATOM  18783  N   ALA C1229       9.481  34.558  14.630  1.00  3.890          N  
ATOM  18784  CA  ALA C1229       8.567  35.278  13.770  1.00  3.890          C  
ATOM  18785  C   ALA C1229       8.664  34.618  12.413  1.00  3.890          C  
ATOM  18786  O   ALA C1229       9.718  34.060  12.079  1.00  3.890          O  
ATOM  18787  CB  ALA C1229       8.917  36.752  13.695  1.00  5.450          C  
ATOM  18788  H   ALA C1229      10.314  35.015  14.976  1.00  4.670          H  
ATOM  18789  HA  ALA C1229       7.551  35.156  14.146  1.00  4.670          H  
ATOM  18790 1HB  ALA C1229       8.221  37.257  13.024  1.00  6.540          H  
ATOM  18791 2HB  ALA C1229       8.849  37.192  14.689  1.00  6.540          H  
ATOM  18792 3HB  ALA C1229       9.931  36.864  13.314  1.00  6.540          H  
ATOM  18793  N   LEU C1230       7.588  34.620  11.639  1.00  3.890          N  
ATOM  18794  CA  LEU C1230       7.690  33.998  10.335  1.00  3.890          C  
ATOM  18795  C   LEU C1230       7.857  35.018   9.207  1.00  3.890          C  
ATOM  18796  O   LEU C1230       7.272  36.098   9.265  1.00  3.890          O  
ATOM  18797  CB  LEU C1230       6.463  33.124  10.089  1.00  5.450          C  
ATOM  18798  CG  LEU C1230       6.228  31.964  11.101  1.00  5.450          C  
ATOM  18799  CD1 LEU C1230       4.957  31.212  10.686  1.00  5.450          C  
ATOM  18800  CD2 LEU C1230       7.440  31.024  11.137  1.00  5.450          C  
ATOM  18801  H   LEU C1230       6.730  35.060  11.942  1.00  4.670          H  
ATOM  18802  HA  LEU C1230       8.555  33.366  10.368  1.00  4.670          H  
ATOM  18803 1HB  LEU C1230       5.589  33.765  10.139  1.00  6.540          H  
ATOM  18804 2HB  LEU C1230       6.512  32.712   9.097  1.00  6.540          H  
ATOM  18805  HG  LEU C1230       6.065  32.371  12.101  1.00  6.540          H  
ATOM  18806 1HD1 LEU C1230       4.766  30.406  11.394  1.00  6.540          H  
ATOM  18807 2HD1 LEU C1230       4.111  31.896  10.681  1.00  6.540          H  
ATOM  18808 3HD1 LEU C1230       5.082  30.791   9.688  1.00  6.540          H  
ATOM  18809 1HD2 LEU C1230       7.239  30.212  11.836  1.00  6.540          H  
ATOM  18810 2HD2 LEU C1230       7.594  30.621  10.148  1.00  6.540          H  
ATOM  18811 3HD2 LEU C1230       8.335  31.540  11.464  1.00  6.540          H  
ATOM  18812  N   PRO C1231       8.661  34.692   8.172  1.00  3.890          N  
ATOM  18813  CA  PRO C1231       8.917  35.476   6.980  1.00  3.890          C  
ATOM  18814  C   PRO C1231       7.773  35.419   5.995  1.00  3.890          C  
ATOM  18815  O   PRO C1231       6.966  34.489   6.033  1.00  3.890          O  
ATOM  18816  CB  PRO C1231      10.149  34.790   6.383  1.00  5.830          C  
ATOM  18817  CG  PRO C1231      10.008  33.348   6.800  1.00  5.830          C  
ATOM  18818  CD  PRO C1231       9.406  33.405   8.185  1.00  5.830          C  
ATOM  18819  HA  PRO C1231       9.138  36.515   7.264  1.00  4.670          H  
ATOM  18820 1HB  PRO C1231      10.152  34.922   5.282  1.00  7.000          H  
ATOM  18821 2HB  PRO C1231      11.067  35.264   6.762  1.00  7.000          H  
ATOM  18822 1HG  PRO C1231       9.363  32.816   6.080  1.00  7.000          H  
ATOM  18823 2HG  PRO C1231      10.991  32.850   6.777  1.00  7.000          H  
ATOM  18824 1HD  PRO C1231       8.727  32.557   8.300  1.00  7.000          H  
ATOM  18825 2HD  PRO C1231      10.217  33.422   8.939  1.00  7.000          H  
ATOM  18826  N   ARG C1232       7.762  36.380   5.090  1.00  3.890          N  
ATOM  18827  CA  ARG C1232       6.857  36.414   3.957  1.00  3.890          C  
ATOM  18828  C   ARG C1232       7.721  36.699   2.747  1.00  3.890          C  
ATOM  18829  O   ARG C1232       8.152  35.771   2.063  1.00  3.890          O  
ATOM  18830  CB  ARG C1232       5.760  37.458   4.134  1.00  5.450          C  
ATOM  18831  CG  ARG C1232       4.805  37.202   5.300  1.00  5.450          C  
ATOM  18832  CD  ARG C1232       3.937  36.014   5.064  1.00  5.450          C  
ATOM  18833  NE  ARG C1232       2.970  35.834   6.125  1.00  5.450          N  
ATOM  18834  CZ  ARG C1232       3.184  35.146   7.267  1.00  5.450          C  
ATOM  18835  NH1 ARG C1232       4.346  34.577   7.521  1.00  5.450          N  
ATOM  18836  NH2 ARG C1232       2.197  35.035   8.146  1.00  5.450          N  
ATOM  18837  H   ARG C1232       8.452  37.118   5.168  1.00  4.670          H  
ATOM  18838  HA  ARG C1232       6.405  35.434   3.821  1.00  4.670          H  
ATOM  18839 1HB  ARG C1232       6.197  38.434   4.304  1.00  6.540          H  
ATOM  18840 2HB  ARG C1232       5.161  37.515   3.220  1.00  6.540          H  
ATOM  18841 1HG  ARG C1232       5.374  37.035   6.213  1.00  6.540          H  
ATOM  18842 2HG  ARG C1232       4.159  38.066   5.433  1.00  6.540          H  
ATOM  18843 1HD  ARG C1232       3.391  36.153   4.130  1.00  6.540          H  
ATOM  18844 2HD  ARG C1232       4.529  35.107   4.995  1.00  6.540          H  
ATOM  18845  HE  ARG C1232       2.056  36.238   5.986  1.00  6.540          H  
ATOM  18846 1HH1 ARG C1232       5.145  34.627   6.867  1.00  6.540          H  
ATOM  18847 2HH1 ARG C1232       4.460  34.041   8.365  1.00  6.540          H  
ATOM  18848 1HH2 ARG C1232       1.302  35.462   7.958  1.00  6.540          H  
ATOM  18849 2HH2 ARG C1232       2.339  34.521   9.003  1.00  6.540          H  
ATOM  18850  N   SER C1233       8.006  37.971   2.489  1.00  3.890          N  
ATOM  18851  CA  SER C1233       8.905  38.286   1.397  1.00  3.890          C  
ATOM  18852  C   SER C1233      10.264  37.659   1.700  1.00  3.890          C  
ATOM  18853  O   SER C1233      10.716  37.673   2.849  1.00  3.890          O  
ATOM  18854  CB  SER C1233       9.041  39.786   1.233  1.00  5.450          C  
ATOM  18855  OG  SER C1233       7.813  40.372   0.874  1.00  5.450          O  
ATOM  18856  H   SER C1233       7.624  38.722   3.041  1.00  4.670          H  
ATOM  18857  HA  SER C1233       8.509  37.867   0.484  1.00  4.670          H  
ATOM  18858 1HB  SER C1233       9.395  40.220   2.168  1.00  6.540          H  
ATOM  18859 2HB  SER C1233       9.790  39.997   0.471  1.00  6.540          H  
ATOM  18860  HG  SER C1233       7.987  41.314   0.781  1.00  6.540          H  
ATOM  18861  N   GLY C1234      10.923  37.134   0.674  1.00  3.890          N  
ATOM  18862  CA  GLY C1234      12.243  36.540   0.819  1.00  3.890          C  
ATOM  18863  C   GLY C1234      13.304  37.604   0.638  1.00  3.890          C  
ATOM  18864  O   GLY C1234      12.982  38.788   0.516  1.00  3.890          O  
ATOM  18865  H   GLY C1234      10.486  37.145  -0.234  1.00  4.670          H  
ATOM  18866 1HA  GLY C1234      12.337  36.082   1.804  1.00  4.670          H  
ATOM  18867 2HA  GLY C1234      12.374  35.752   0.077  1.00  4.670          H  
ATOM  18868  N   LYS C1235      14.566  37.188   0.580  1.00  3.890          N  
ATOM  18869  CA  LYS C1235      15.651  38.147   0.445  1.00  3.890          C  
ATOM  18870  C   LYS C1235      16.530  37.800  -0.738  1.00  3.890          C  
ATOM  18871  O   LYS C1235      16.894  36.642  -0.930  1.00  3.890          O  
ATOM  18872  CB  LYS C1235      16.504  38.158   1.721  1.00  5.450          C  
ATOM  18873  CG  LYS C1235      15.746  38.477   3.030  1.00  5.450          C  
ATOM  18874  CD  LYS C1235      15.256  39.921   3.100  1.00  5.450          C  
ATOM  18875  CE  LYS C1235      14.587  40.203   4.439  1.00  5.450          C  
ATOM  18876  NZ  LYS C1235      14.031  41.588   4.511  1.00  5.450          N  
ATOM  18877  H   LYS C1235      14.770  36.201   0.658  1.00  4.670          H  
ATOM  18878  HA  LYS C1235      15.234  39.138   0.268  1.00  4.670          H  
ATOM  18879 1HB  LYS C1235      16.975  37.183   1.846  1.00  6.540          H  
ATOM  18880 2HB  LYS C1235      17.303  38.891   1.617  1.00  6.540          H  
ATOM  18881 1HG  LYS C1235      14.885  37.816   3.122  1.00  6.540          H  
ATOM  18882 2HG  LYS C1235      16.406  38.292   3.876  1.00  6.540          H  
ATOM  18883 1HD  LYS C1235      16.092  40.606   2.960  1.00  6.540          H  
ATOM  18884 2HD  LYS C1235      14.522  40.098   2.313  1.00  6.540          H  
ATOM  18885 1HE  LYS C1235      13.777  39.489   4.585  1.00  6.540          H  
ATOM  18886 2HE  LYS C1235      15.320  40.076   5.236  1.00  6.540          H  
ATOM  18887 1HZ  LYS C1235      13.596  41.730   5.412  1.00  6.540          H  
ATOM  18888 2HZ  LYS C1235      14.773  42.262   4.387  1.00  6.540          H  
ATOM  18889 3HZ  LYS C1235      13.340  41.707   3.781  1.00  6.540          H  
ATOM  18890  N   SER C1236      16.916  38.826  -1.502  1.00  3.890          N  
ATOM  18891  CA  SER C1236      17.796  38.692  -2.666  1.00  3.890          C  
ATOM  18892  C   SER C1236      19.239  38.454  -2.262  1.00  3.890          C  
ATOM  18893  O   SER C1236      20.102  38.122  -3.086  1.00  3.890          O  
ATOM  18894  CB  SER C1236      17.767  39.979  -3.448  1.00  5.450          C  
ATOM  18895  OG  SER C1236      18.405  41.008  -2.711  1.00  5.450          O  
ATOM  18896  H   SER C1236      16.566  39.752  -1.285  1.00  4.670          H  
ATOM  18897  HA  SER C1236      17.450  37.857  -3.275  1.00  4.670          H  
ATOM  18898 1HB  SER C1236      18.279  39.836  -4.385  1.00  6.540          H  
ATOM  18899 2HB  SER C1236      16.740  40.259  -3.672  1.00  6.540          H  
ATOM  18900  HG  SER C1236      18.322  41.805  -3.260  1.00  6.540          H  
ATOM  18901  N   LEU C1237      19.512  38.738  -0.993  1.00  3.890          N  
ATOM  18902  CA  LEU C1237      20.808  38.638  -0.335  1.00  3.890          C  
ATOM  18903  C   LEU C1237      21.873  39.509  -0.993  1.00  3.890          C  
ATOM  18904  O   LEU C1237      23.067  39.291  -0.793  1.00  3.890          O  
ATOM  18905  CB  LEU C1237      21.280  37.175  -0.342  1.00  5.450          C  
ATOM  18906  CG  LEU C1237      20.294  36.119   0.256  1.00  5.450          C  
ATOM  18907  CD1 LEU C1237      20.905  34.745   0.093  1.00  5.450          C  
ATOM  18908  CD2 LEU C1237      20.004  36.412   1.734  1.00  5.450          C  
ATOM  18909  H   LEU C1237      18.723  39.021  -0.435  1.00  4.670          H  
ATOM  18910  HA  LEU C1237      20.700  38.980   0.692  1.00  4.670          H  
ATOM  18911 1HB  LEU C1237      21.500  36.883  -1.369  1.00  6.540          H  
ATOM  18912 2HB  LEU C1237      22.207  37.117   0.226  1.00  6.540          H  
ATOM  18913  HG  LEU C1237      19.358  36.138  -0.302  1.00  6.540          H  
ATOM  18914 1HD1 LEU C1237      20.219  33.994   0.484  1.00  6.540          H  
ATOM  18915 2HD1 LEU C1237      21.085  34.556  -0.966  1.00  6.540          H  
ATOM  18916 3HD1 LEU C1237      21.847  34.698   0.636  1.00  6.540          H  
ATOM  18917 1HD2 LEU C1237      19.319  35.657   2.122  1.00  6.540          H  
ATOM  18918 2HD2 LEU C1237      20.934  36.382   2.302  1.00  6.540          H  
ATOM  18919 3HD2 LEU C1237      19.549  37.387   1.841  1.00  6.540          H  
ATOM  18920  N   GLY C1238      21.449  40.501  -1.785  1.00  3.890          N  
ATOM  18921  CA  GLY C1238      22.383  41.385  -2.465  1.00  3.890          C  
ATOM  18922  C   GLY C1238      22.919  40.735  -3.738  1.00  3.890          C  
ATOM  18923  O   GLY C1238      23.810  41.276  -4.397  1.00  3.890          O  
ATOM  18924  H   GLY C1238      20.449  40.640  -1.925  1.00  4.670          H  
ATOM  18925 1HA  GLY C1238      21.883  42.322  -2.711  1.00  4.670          H  
ATOM  18926 2HA  GLY C1238      23.210  41.624  -1.799  1.00  4.670          H  
ATOM  18927  N   VAL C1239      22.388  39.565  -4.069  1.00  3.890          N  
ATOM  18928  CA  VAL C1239      22.834  38.812  -5.214  1.00  3.890          C  
ATOM  18929  C   VAL C1239      21.845  38.819  -6.357  1.00  3.890          C  
ATOM  18930  O   VAL C1239      22.200  39.123  -7.493  1.00  3.890          O  
ATOM  18931  CB  VAL C1239      23.089  37.348  -4.789  1.00  5.450          C  
ATOM  18932  CG1 VAL C1239      23.497  36.453  -5.990  1.00  5.450          C  
ATOM  18933  CG2 VAL C1239      24.160  37.334  -3.741  1.00  5.450          C  
ATOM  18934  H   VAL C1239      21.652  39.167  -3.488  1.00  4.670          H  
ATOM  18935  HA  VAL C1239      23.755  39.258  -5.541  1.00  4.670          H  
ATOM  18936  HB  VAL C1239      22.167  36.939  -4.373  1.00  6.540          H  
ATOM  18937 1HG1 VAL C1239      23.649  35.436  -5.634  1.00  6.540          H  
ATOM  18938 2HG1 VAL C1239      22.718  36.452  -6.745  1.00  6.540          H  
ATOM  18939 3HG1 VAL C1239      24.410  36.801  -6.427  1.00  6.540          H  
ATOM  18940 1HG2 VAL C1239      24.324  36.311  -3.417  1.00  6.540          H  
ATOM  18941 2HG2 VAL C1239      25.082  37.740  -4.161  1.00  6.540          H  
ATOM  18942 3HG2 VAL C1239      23.858  37.934  -2.887  1.00  6.540          H  
ATOM  18943  N   LEU C1240      20.620  38.437  -6.051  1.00  3.890          N  
ATOM  18944  CA  LEU C1240      19.594  38.252  -7.058  1.00  3.890          C  
ATOM  18945  C   LEU C1240      18.872  39.535  -7.430  1.00  3.890          C  
ATOM  18946  O   LEU C1240      18.829  40.500  -6.663  1.00  3.890          O  
ATOM  18947  CB  LEU C1240      18.559  37.248  -6.549  1.00  5.450          C  
ATOM  18948  CG  LEU C1240      19.087  35.849  -6.143  1.00  5.450          C  
ATOM  18949  CD1 LEU C1240      17.911  35.035  -5.624  1.00  5.450          C  
ATOM  18950  CD2 LEU C1240      19.783  35.149  -7.324  1.00  5.450          C  
ATOM  18951  H   LEU C1240      20.411  38.238  -5.071  1.00  4.670          H  
ATOM  18952  HA  LEU C1240      20.062  37.875  -7.966  1.00  4.670          H  
ATOM  18953 1HB  LEU C1240      18.064  37.675  -5.690  1.00  6.540          H  
ATOM  18954 2HB  LEU C1240      17.819  37.111  -7.333  1.00  6.540          H  
ATOM  18955  HG  LEU C1240      19.804  35.959  -5.324  1.00  6.540          H  
ATOM  18956 1HD1 LEU C1240      18.262  34.057  -5.305  1.00  6.540          H  
ATOM  18957 2HD1 LEU C1240      17.454  35.548  -4.776  1.00  6.540          H  
ATOM  18958 3HD1 LEU C1240      17.177  34.913  -6.415  1.00  6.540          H  
ATOM  18959 1HD2 LEU C1240      20.135  34.175  -6.998  1.00  6.540          H  
ATOM  18960 2HD2 LEU C1240      19.101  35.025  -8.133  1.00  6.540          H  
ATOM  18961 3HD2 LEU C1240      20.629  35.733  -7.665  1.00  6.540          H  
ATOM  18962  N   ASN C1241      18.267  39.522  -8.610  1.00  3.890          N  
ATOM  18963  CA  ASN C1241      17.438  40.626  -9.076  1.00  3.890          C  
ATOM  18964  C   ASN C1241      16.133  40.031  -9.605  1.00  3.890          C  
ATOM  18965  O   ASN C1241      15.804  38.900  -9.261  1.00  3.890          O  
ATOM  18966  CB  ASN C1241      18.188  41.487 -10.076  1.00  5.450          C  
ATOM  18967  CG  ASN C1241      18.570  40.784 -11.329  1.00  5.450          C  
ATOM  18968  OD1 ASN C1241      17.760  40.127 -12.005  1.00  5.450          O  
ATOM  18969  ND2 ASN C1241      19.799  40.898 -11.670  1.00  5.450          N  
ATOM  18970  H   ASN C1241      18.378  38.696  -9.214  1.00  4.670          H  
ATOM  18971  HA  ASN C1241      17.178  41.256  -8.225  1.00  4.670          H  
ATOM  18972 1HB  ASN C1241      17.591  42.359 -10.331  1.00  6.540          H  
ATOM  18973 2HB  ASN C1241      19.100  41.851  -9.603  1.00  6.540          H  
ATOM  18974 1HD2 ASN C1241      20.119  40.442 -12.510  1.00  6.540          H  
ATOM  18975 2HD2 ASN C1241      20.450  41.395 -11.088  1.00  6.540          H  
ATOM  18976  N   ASN C1242      15.358  40.781 -10.395  1.00  3.890          N  
ATOM  18977  CA  ASN C1242      14.056  40.263 -10.818  1.00  3.890          C  
ATOM  18978  C   ASN C1242      14.069  39.477 -12.135  1.00  3.890          C  
ATOM  18979  O   ASN C1242      13.033  38.961 -12.567  1.00  3.890          O  
ATOM  18980  CB  ASN C1242      13.098  41.421 -10.922  1.00  5.450          C  
ATOM  18981  CG  ASN C1242      12.805  42.018  -9.598  1.00  5.450          C  
ATOM  18982  OD1 ASN C1242      12.755  41.311  -8.589  1.00  5.450          O  
ATOM  18983  ND2 ASN C1242      12.638  43.315  -9.564  1.00  5.450          N  
ATOM  18984  H   ASN C1242      15.654  41.702 -10.682  1.00  4.670          H  
ATOM  18985  HA  ASN C1242      13.700  39.579 -10.045  1.00  4.670          H  
ATOM  18986 1HB  ASN C1242      13.542  42.182 -11.551  1.00  6.540          H  
ATOM  18987 2HB  ASN C1242      12.176  41.098 -11.387  1.00  6.540          H  
ATOM  18988 1HD2 ASN C1242      12.466  43.777  -8.691  1.00  6.540          H  
ATOM  18989 2HD2 ASN C1242      12.708  43.856 -10.407  1.00  6.540          H  
ATOM  18990  N   ASN C1243      15.233  39.386 -12.767  1.00  3.890          N  
ATOM  18991  CA  ASN C1243      15.374  38.682 -14.037  1.00  3.890          C  
ATOM  18992  C   ASN C1243      16.012  37.334 -13.769  1.00  3.890          C  
ATOM  18993  O   ASN C1243      15.551  36.306 -14.269  1.00  3.890          O  
ATOM  18994  CB  ASN C1243      16.206  39.499 -14.991  1.00  5.450          C  
ATOM  18995  CG  ASN C1243      15.555  40.765 -15.338  1.00  5.450          C  
ATOM  18996  OD1 ASN C1243      14.340  40.906 -15.275  1.00  5.450          O  
ATOM  18997  ND2 ASN C1243      16.341  41.724 -15.703  1.00  5.450          N  
ATOM  18998  H   ASN C1243      16.048  39.807 -12.337  1.00  4.670          H  
ATOM  18999  HA  ASN C1243      14.388  38.505 -14.469  1.00  4.670          H  
ATOM  19000 1HB  ASN C1243      17.184  39.705 -14.555  1.00  6.540          H  
ATOM  19001 2HB  ASN C1243      16.361  38.952 -15.889  1.00  6.540          H  
ATOM  19002 1HD2 ASN C1243      15.942  42.633 -15.941  1.00  6.540          H  
ATOM  19003 2HD2 ASN C1243      17.331  41.589 -15.737  1.00  6.540          H  
ATOM  19004  N   ILE C1244      17.098  37.366 -12.997  1.00  3.890          N  
ATOM  19005  CA  ILE C1244      17.775  36.170 -12.531  1.00  3.890          C  
ATOM  19006  C   ILE C1244      17.922  36.300 -11.001  1.00  3.890          C  
ATOM  19007  O   ILE C1244      18.543  37.271 -10.555  1.00  3.890          O  
ATOM  19008  CB  ILE C1244      19.165  35.982 -13.118  1.00  5.450          C  
ATOM  19009  CG1 ILE C1244      19.166  35.938 -14.653  1.00  5.450          C  
ATOM  19010  CG2 ILE C1244      19.787  34.711 -12.533  1.00  5.450          C  
ATOM  19011  CD1 ILE C1244      18.493  34.756 -15.317  1.00  5.450          C  
ATOM  19012  H   ILE C1244      17.434  38.278 -12.682  1.00  4.670          H  
ATOM  19013  HA  ILE C1244      17.189  35.322 -12.822  1.00  4.670          H  
ATOM  19014  HB  ILE C1244      19.736  36.824 -12.854  1.00  6.540          H  
ATOM  19015 1HG1 ILE C1244      18.685  36.839 -14.993  1.00  6.540          H  
ATOM  19016 2HG1 ILE C1244      20.201  35.958 -14.985  1.00  6.540          H  
ATOM  19017 1HG2 ILE C1244      20.758  34.613 -12.920  1.00  6.540          H  
ATOM  19018 2HG2 ILE C1244      19.845  34.762 -11.452  1.00  6.540          H  
ATOM  19019 3HG2 ILE C1244      19.204  33.841 -12.800  1.00  6.540          H  
ATOM  19020 1HD1 ILE C1244      18.575  34.877 -16.395  1.00  6.540          H  
ATOM  19021 2HD1 ILE C1244      18.979  33.827 -15.033  1.00  6.540          H  
ATOM  19022 3HD1 ILE C1244      17.442  34.714 -15.047  1.00  6.540          H  
ATOM  19023  N   ASN C1245      17.418  35.348 -10.204  1.00  3.890          N  
ATOM  19024  CA  ASN C1245      16.645  34.199 -10.643  1.00  3.890          C  
ATOM  19025  C   ASN C1245      15.330  34.812 -11.082  1.00  3.890          C  
ATOM  19026  O   ASN C1245      15.042  35.938 -10.682  1.00  3.890          O  
ATOM  19027  CB  ASN C1245      16.501  33.201  -9.519  1.00  5.450          C  
ATOM  19028  CG  ASN C1245      17.848  32.585  -9.131  1.00  5.450          C  
ATOM  19029  OD1 ASN C1245      18.810  32.531  -9.931  1.00  5.450          O  
ATOM  19030  ND2 ASN C1245      17.918  32.119  -7.912  1.00  5.450          N  
ATOM  19031  H   ASN C1245      17.559  35.447  -9.210  1.00  4.670          H  
ATOM  19032  HA  ASN C1245      17.117  33.699 -11.486  1.00  4.670          H  
ATOM  19033 1HB  ASN C1245      16.073  33.699  -8.647  1.00  6.540          H  
ATOM  19034 2HB  ASN C1245      15.812  32.410  -9.813  1.00  6.540          H  
ATOM  19035 1HD2 ASN C1245      18.762  31.700  -7.583  1.00  6.540          H  
ATOM  19036 2HD2 ASN C1245      17.117  32.171  -7.303  1.00  6.540          H  
ATOM  19037  N   HIS C1246      14.548  34.176 -11.933  1.00  3.890          N  
ATOM  19038  CA  HIS C1246      13.314  34.876 -12.259  1.00  3.890          C  
ATOM  19039  C   HIS C1246      12.579  35.191 -10.974  1.00  3.890          C  
ATOM  19040  O   HIS C1246      12.401  34.303 -10.134  1.00  3.890          O  
ATOM  19041  CB  HIS C1246      12.402  34.080 -13.178  1.00  5.450          C  
ATOM  19042  CG  HIS C1246      11.228  34.893 -13.565  1.00  5.450          C  
ATOM  19043  ND1 HIS C1246      11.321  35.951 -14.438  1.00  5.450          N  
ATOM  19044  CD2 HIS C1246       9.934  34.828 -13.184  1.00  5.450          C  
ATOM  19045  CE1 HIS C1246      10.137  36.513 -14.563  1.00  5.450          C  
ATOM  19046  NE2 HIS C1246       9.276  35.842 -13.816  1.00  5.450          N  
ATOM  19047  H   HIS C1246      14.769  33.269 -12.312  1.00  4.670          H  
ATOM  19048  HA  HIS C1246      13.540  35.825 -12.750  1.00  4.670          H  
ATOM  19049 1HB  HIS C1246      12.941  33.786 -14.076  1.00  6.540          H  
ATOM  19050 2HB  HIS C1246      12.056  33.178 -12.673  1.00  6.540          H  
ATOM  19051  HD2 HIS C1246       9.497  34.107 -12.491  1.00  6.540          H  
ATOM  19052  HE1 HIS C1246       9.905  37.376 -15.191  1.00  6.540          H  
ATOM  19053  HE2 HIS C1246       8.257  36.035 -13.719  1.00  6.540          H  
ATOM  19054  N   SER C1247      12.193  36.461 -10.814  1.00  3.890          N  
ATOM  19055  CA  SER C1247      11.497  36.978  -9.636  1.00  3.890          C  
ATOM  19056  C   SER C1247      12.279  36.844  -8.319  1.00  3.890          C  
ATOM  19057  O   SER C1247      11.713  36.925  -7.213  1.00  3.890          O  
ATOM  19058  CB  SER C1247      10.130  36.346  -9.550  1.00  5.450          C  
ATOM  19059  OG  SER C1247       9.389  36.733 -10.669  1.00  5.450          O  
ATOM  19060  H   SER C1247      12.394  37.133 -11.562  1.00  4.670          H  
ATOM  19061  HA  SER C1247      11.344  38.040  -9.805  1.00  4.670          H  
ATOM  19062 1HB  SER C1247      10.207  35.263  -9.517  1.00  6.540          H  
ATOM  19063 2HB  SER C1247       9.629  36.661  -8.642  1.00  6.540          H  
ATOM  19064  HG  SER C1247       8.647  36.118 -10.750  1.00  6.540          H  
ATOM  19065  N   GLY C1248      13.594  36.797  -8.453  1.00  3.890          N  
ATOM  19066  CA  GLY C1248      14.533  36.802  -7.361  1.00  3.890          C  
ATOM  19067  C   GLY C1248      14.391  35.645  -6.398  1.00  3.890          C  
ATOM  19068  O   GLY C1248      14.500  34.474  -6.756  1.00  3.890          O  
ATOM  19069  H   GLY C1248      13.976  36.709  -9.395  1.00  4.670          H  
ATOM  19070 1HA  GLY C1248      15.534  36.787  -7.789  1.00  4.670          H  
ATOM  19071 2HA  GLY C1248      14.448  37.745  -6.825  1.00  4.670          H  
ATOM  19072  N   ALA C1249      14.192  35.998  -5.141  1.00  3.890          N  
ATOM  19073  CA  ALA C1249      14.075  35.045  -4.055  1.00  3.890          C  
ATOM  19074  C   ALA C1249      12.702  34.386  -3.886  1.00  3.890          C  
ATOM  19075  O   ALA C1249      12.570  33.524  -3.014  1.00  3.890          O  
ATOM  19076  CB  ALA C1249      14.436  35.749  -2.761  1.00  5.450          C  
ATOM  19077  H   ALA C1249      14.110  36.982  -4.936  1.00  4.670          H  
ATOM  19078  HA  ALA C1249      14.799  34.252  -4.243  1.00  4.670          H  
ATOM  19079 1HB  ALA C1249      14.421  35.038  -1.940  1.00  6.540          H  
ATOM  19080 2HB  ALA C1249      15.429  36.165  -2.861  1.00  6.540          H  
ATOM  19081 3HB  ALA C1249      13.724  36.547  -2.561  1.00  6.540          H  
ATOM  19082  N   LEU C1250      11.663  34.790  -4.633  1.00  3.890          N  
ATOM  19083  CA  LEU C1250      10.364  34.161  -4.361  1.00  3.890          C  
ATOM  19084  C   LEU C1250       9.265  34.289  -5.423  1.00  3.890          C  
ATOM  19085  O   LEU C1250       9.239  35.220  -6.221  1.00  3.890          O  
ATOM  19086  CB  LEU C1250       9.798  34.685  -3.031  1.00  5.450          C  
ATOM  19087  CG  LEU C1250       9.270  36.142  -2.971  1.00  5.450          C  
ATOM  19088  CD1 LEU C1250       8.422  36.227  -1.742  1.00  5.450          C  
ATOM  19089  CD2 LEU C1250      10.436  37.179  -2.922  1.00  5.450          C  
ATOM  19090  H   LEU C1250      11.778  35.486  -5.380  1.00  4.670          H  
ATOM  19091  HA  LEU C1250      10.555  33.096  -4.239  1.00  4.670          H  
ATOM  19092 1HB  LEU C1250       8.972  34.038  -2.747  1.00  6.540          H  
ATOM  19093 2HB  LEU C1250      10.552  34.591  -2.259  1.00  6.540          H  
ATOM  19094  HG  LEU C1250       8.644  36.360  -3.835  1.00  6.540          H  
ATOM  19095 1HD1 LEU C1250       7.995  37.224  -1.658  1.00  6.540          H  
ATOM  19096 2HD1 LEU C1250       7.637  35.505  -1.807  1.00  6.540          H  
ATOM  19097 3HD1 LEU C1250       9.009  35.998  -0.870  1.00  6.540          H  
ATOM  19098 1HD2 LEU C1250      10.018  38.183  -2.847  1.00  6.540          H  
ATOM  19099 2HD2 LEU C1250      11.075  36.988  -2.076  1.00  6.540          H  
ATOM  19100 3HD2 LEU C1250      11.027  37.123  -3.823  1.00  6.540          H  
ATOM  19101  N   GLY C1251       8.272  33.397  -5.314  1.00  3.890          N  
ATOM  19102  CA  GLY C1251       7.069  33.352  -6.164  1.00  3.890          C  
ATOM  19103  C   GLY C1251       5.899  34.195  -5.640  1.00  3.890          C  
ATOM  19104  O   GLY C1251       4.777  34.113  -6.144  1.00  3.890          O  
ATOM  19105  H   GLY C1251       8.373  32.667  -4.622  1.00  4.670          H  
ATOM  19106 1HA  GLY C1251       7.328  33.656  -7.177  1.00  4.670          H  
ATOM  19107 2HA  GLY C1251       6.747  32.313  -6.239  1.00  4.670          H  
ATOM  19108  N   GLY C1252       6.156  34.988  -4.615  1.00  3.890          N  
ATOM  19109  CA  GLY C1252       5.160  35.826  -3.966  1.00  3.890          C  
ATOM  19110  C   GLY C1252       5.071  35.458  -2.497  1.00  3.890          C  
ATOM  19111  O   GLY C1252       5.287  34.305  -2.125  1.00  3.890          O  
ATOM  19112  H   GLY C1252       7.096  34.996  -4.250  1.00  4.670          H  
ATOM  19113 1HA  GLY C1252       5.443  36.874  -4.070  1.00  4.670          H  
ATOM  19114 2HA  GLY C1252       4.191  35.694  -4.447  1.00  4.670          H  
ATOM  19115  N   GLY C1253       4.789  36.452  -1.645  1.00  3.890          N  
ATOM  19116  CA  GLY C1253       4.738  36.230  -0.195  1.00  3.890          C  
ATOM  19117  C   GLY C1253       3.356  35.833   0.323  1.00  3.890          C  
ATOM  19118  O   GLY C1253       3.164  35.685   1.532  1.00  3.890          O  
ATOM  19119  H   GLY C1253       4.621  37.382  -2.005  1.00  4.670          H  
ATOM  19120 1HA  GLY C1253       5.457  35.452   0.069  1.00  4.670          H  
ATOM  19121 2HA  GLY C1253       5.068  37.135   0.314  1.00  4.670          H  
ATOM  19122  N   GLY C1254       2.387  35.713  -0.582  1.00  3.890          N  
ATOM  19123  CA  GLY C1254       1.024  35.366  -0.199  1.00  3.890          C  
ATOM  19124  C   GLY C1254       0.898  33.857  -0.028  1.00  3.890          C  
ATOM  19125  O   GLY C1254       1.672  33.096  -0.608  1.00  3.890          O  
ATOM  19126  H   GLY C1254       2.625  35.850  -1.551  1.00  4.670          H  
ATOM  19127 1HA  GLY C1254       0.763  35.869   0.733  1.00  4.670          H  
ATOM  19128 2HA  GLY C1254       0.329  35.714  -0.962  1.00  4.670          H  
ATOM  19129  N   GLY C1255      -0.117  33.415   0.724  1.00  3.890          N  
ATOM  19130  CA  GLY C1255      -0.374  31.982   0.940  1.00  3.890          C  
ATOM  19131  C   GLY C1255      -1.428  31.397  -0.006  1.00  3.890          C  
ATOM  19132  O   GLY C1255      -1.851  30.251   0.149  1.00  3.890          O  
ATOM  19133  H   GLY C1255      -0.716  34.091   1.179  1.00  4.670          H  
ATOM  19134 1HA  GLY C1255       0.562  31.432   0.827  1.00  4.670          H  
ATOM  19135 2HA  GLY C1255      -0.693  31.826   1.970  1.00  4.670          H  
ATOM  19136  N   GLU C1256      -1.881  32.196  -0.962  1.00  3.890          N  
ATOM  19137  CA  GLU C1256      -2.935  31.764  -1.871  1.00  3.890          C  
ATOM  19138  C   GLU C1256      -2.546  31.938  -3.327  1.00  3.890          C  
ATOM  19139  O   GLU C1256      -1.803  32.864  -3.680  1.00  3.890          O  
ATOM  19140  CB  GLU C1256      -4.228  32.540  -1.604  1.00  5.450          C  
ATOM  19141  CG  GLU C1256      -4.861  32.317  -0.227  1.00  5.450          C  
ATOM  19142  CD  GLU C1256      -6.141  33.098  -0.070  1.00  5.450          C  
ATOM  19143  OE1 GLU C1256      -6.362  33.965  -0.883  1.00  5.450          O  
ATOM  19144  OE2 GLU C1256      -6.894  32.833   0.835  1.00  5.450          O  
ATOM  19145  H   GLU C1256      -1.483  33.119  -1.044  1.00  4.670          H  
ATOM  19146  HA  GLU C1256      -3.128  30.704  -1.701  1.00  4.670          H  
ATOM  19147 1HB  GLU C1256      -4.037  33.607  -1.716  1.00  6.540          H  
ATOM  19148 2HB  GLU C1256      -4.970  32.265  -2.351  1.00  6.540          H  
ATOM  19149 1HG  GLU C1256      -5.068  31.255  -0.098  1.00  6.540          H  
ATOM  19150 2HG  GLU C1256      -4.156  32.619   0.545  1.00  6.540          H  
ATOM  19151  N   ARG C1257      -3.077  31.050  -4.172  1.00  3.890          N  
ATOM  19152  CA  ARG C1257      -2.831  31.079  -5.610  1.00  3.890          C  
ATOM  19153  C   ARG C1257      -4.127  31.213  -6.404  1.00  3.890          C  
ATOM  19154  O   ARG C1257      -4.178  30.870  -7.585  1.00  3.890          O  
ATOM  19155  CB  ARG C1257      -2.093  29.821  -6.018  1.00  5.450          C  
ATOM  19156  CG  ARG C1257      -0.711  29.691  -5.388  1.00  5.450          C  
ATOM  19157  CD  ARG C1257       0.236  30.705  -5.829  1.00  5.450          C  
ATOM  19158  NE  ARG C1257       1.515  30.540  -5.210  1.00  5.450          N  
ATOM  19159  CZ  ARG C1257       1.892  31.099  -4.023  1.00  5.450          C  
ATOM  19160  NH1 ARG C1257       1.074  31.874  -3.298  1.00  5.450          N  
ATOM  19161  NH2 ARG C1257       3.110  30.862  -3.576  1.00  5.450          N  
ATOM  19162  H   ARG C1257      -3.662  30.315  -3.794  1.00  4.670          H  
ATOM  19163  HA  ARG C1257      -2.224  31.938  -5.848  1.00  4.670          H  
ATOM  19164 1HB  ARG C1257      -2.673  28.943  -5.741  1.00  6.540          H  
ATOM  19165 2HB  ARG C1257      -1.964  29.804  -7.100  1.00  6.540          H  
ATOM  19166 1HG  ARG C1257      -0.778  29.713  -4.301  1.00  6.540          H  
ATOM  19167 2HG  ARG C1257      -0.308  28.762  -5.697  1.00  6.540          H  
ATOM  19168 1HD  ARG C1257       0.366  30.619  -6.906  1.00  6.540          H  
ATOM  19169 2HD  ARG C1257      -0.111  31.691  -5.588  1.00  6.540          H  
ATOM  19170  HE  ARG C1257       2.200  29.972  -5.697  1.00  6.540          H  
ATOM  19171 1HH1 ARG C1257       0.120  32.102  -3.592  1.00  6.540          H  
ATOM  19172 2HH1 ARG C1257       1.407  32.264  -2.398  1.00  6.540          H  
ATOM  19173 1HH2 ARG C1257       3.737  30.281  -4.104  1.00  6.540          H  
ATOM  19174 2HH2 ARG C1257       3.415  31.252  -2.689  1.00  6.540          H  
ATOM  19175  N   ARG C1258      -5.177  31.666  -5.729  1.00  3.890          N  
ATOM  19176  CA  ARG C1258      -6.487  31.837  -6.340  1.00  3.890          C  
ATOM  19177  C   ARG C1258      -6.562  33.105  -7.187  1.00  3.890          C  
ATOM  19178  O   ARG C1258      -5.844  34.086  -6.943  1.00  3.890          O  
ATOM  19179  CB  ARG C1258      -7.569  31.897  -5.272  1.00  5.450          C  
ATOM  19180  CG  ARG C1258      -7.554  33.159  -4.416  1.00  5.450          C  
ATOM  19181  CD  ARG C1258      -8.599  33.140  -3.373  1.00  5.450          C  
ATOM  19182  NE  ARG C1258      -8.560  34.354  -2.570  1.00  5.450          N  
ATOM  19183  CZ  ARG C1258      -9.213  35.508  -2.851  1.00  5.450          C  
ATOM  19184  NH1 ARG C1258      -9.986  35.598  -3.923  1.00  5.450          N  
ATOM  19185  NH2 ARG C1258      -9.071  36.548  -2.046  1.00  5.450          N  
ATOM  19186  H   ARG C1258      -5.041  31.917  -4.762  1.00  4.670          H  
ATOM  19187  HA  ARG C1258      -6.680  30.979  -6.984  1.00  4.670          H  
ATOM  19188 1HB  ARG C1258      -8.548  31.839  -5.746  1.00  6.540          H  
ATOM  19189 2HB  ARG C1258      -7.473  31.041  -4.606  1.00  6.540          H  
ATOM  19190 1HG  ARG C1258      -6.590  33.263  -3.920  1.00  6.540          H  
ATOM  19191 2HG  ARG C1258      -7.728  34.034  -5.041  1.00  6.540          H  
ATOM  19192 1HD  ARG C1258      -9.582  33.036  -3.821  1.00  6.540          H  
ATOM  19193 2HD  ARG C1258      -8.413  32.297  -2.705  1.00  6.540          H  
ATOM  19194  HE  ARG C1258      -7.946  34.332  -1.737  1.00  6.540          H  
ATOM  19195 1HH1 ARG C1258     -10.088  34.802  -4.537  1.00  6.540          H  
ATOM  19196 2HH1 ARG C1258     -10.471  36.459  -4.134  1.00  6.540          H  
ATOM  19197 1HH2 ARG C1258      -8.476  36.473  -1.227  1.00  6.540          H  
ATOM  19198 2HH2 ARG C1258      -9.549  37.413  -2.243  1.00  6.540          H  
ATOM  19199  N   GLY C1259      -7.472  33.096  -8.157  1.00  3.890          N  
ATOM  19200  CA  GLY C1259      -7.724  34.259  -8.998  1.00  3.890          C  
ATOM  19201  C   GLY C1259      -9.202  34.557  -9.108  1.00  3.890          C  
ATOM  19202  O   GLY C1259      -9.992  34.114  -8.275  1.00  3.890          O  
ATOM  19203  H   GLY C1259      -8.010  32.257  -8.315  1.00  4.670          H  
ATOM  19204 1HA  GLY C1259      -7.224  35.121  -8.563  1.00  4.670          H  
ATOM  19205 2HA  GLY C1259      -7.309  34.091  -9.990  1.00  4.670          H  
ATOM  19206  N   GLY C1260      -9.596  35.320 -10.134  1.00  3.890          N  
ATOM  19207  CA  GLY C1260     -11.005  35.678 -10.289  1.00  3.890          C  
ATOM  19208  C   GLY C1260     -11.937  34.460 -10.417  1.00  3.890          C  
ATOM  19209  O   GLY C1260     -13.082  34.505  -9.967  1.00  3.890          O  
ATOM  19210  H   GLY C1260      -8.914  35.687 -10.809  1.00  4.670          H  
ATOM  19211 1HA  GLY C1260     -11.315  36.280  -9.435  1.00  4.670          H  
ATOM  19212 2HA  GLY C1260     -11.114  36.311 -11.170  1.00  4.670          H  
ATOM  19213  N   GLY C1261     -11.477  33.390 -11.085  1.00  3.890          N  
ATOM  19214  CA  GLY C1261     -12.266  32.160 -11.252  1.00  3.890          C  
ATOM  19215  C   GLY C1261     -13.312  32.222 -12.374  1.00  3.890          C  
ATOM  19216  O   GLY C1261     -14.042  31.257 -12.612  1.00  3.890          O  
ATOM  19217  H   GLY C1261     -10.524  33.404 -11.451  1.00  4.670          H  
ATOM  19218 1HA  GLY C1261     -11.587  31.330 -11.444  1.00  4.670          H  
ATOM  19219 2HA  GLY C1261     -12.766  31.936 -10.311  1.00  4.670          H  
ATOM  19220  N   ASP C1262     -13.387  33.363 -13.041  1.00  3.890          N  
ATOM  19221  CA  ASP C1262     -14.334  33.634 -14.110  1.00  3.890          C  
ATOM  19222  C   ASP C1262     -13.730  33.307 -15.472  1.00  3.890          C  
ATOM  19223  O   ASP C1262     -12.827  34.003 -15.939  1.00  3.890          O  
ATOM  19224  CB  ASP C1262     -14.795  35.095 -14.026  1.00  5.450          C  
ATOM  19225  CG  ASP C1262     -15.882  35.475 -15.035  1.00  5.450          C  
ATOM  19226  OD1 ASP C1262     -16.031  34.801 -16.054  1.00  5.450          O  
ATOM  19227  OD2 ASP C1262     -16.563  36.439 -14.790  1.00  5.450          O  
ATOM  19228  H   ASP C1262     -12.751  34.096 -12.768  1.00  4.670          H  
ATOM  19229  HA  ASP C1262     -15.207  32.997 -13.964  1.00  4.670          H  
ATOM  19230 1HB  ASP C1262     -15.170  35.292 -13.019  1.00  6.540          H  
ATOM  19231 2HB  ASP C1262     -13.936  35.750 -14.181  1.00  6.540          H  
ATOM  19232  N   PHE C1263     -14.201  32.243 -16.120  1.00  3.890          N  
ATOM  19233  CA  PHE C1263     -13.594  31.815 -17.380  1.00  3.890          C  
ATOM  19234  C   PHE C1263     -13.839  32.753 -18.563  1.00  3.890          C  
ATOM  19235  O   PHE C1263     -13.297  32.522 -19.655  1.00  3.890          O  
ATOM  19236  CB  PHE C1263     -14.014  30.399 -17.765  1.00  5.450          C  
ATOM  19237  CG  PHE C1263     -13.332  29.336 -16.958  1.00  5.450          C  
ATOM  19238  CD1 PHE C1263     -14.025  28.564 -16.046  1.00  5.450          C  
ATOM  19239  CD2 PHE C1263     -11.969  29.113 -17.115  1.00  5.450          C  
ATOM  19240  CE1 PHE C1263     -13.375  27.587 -15.320  1.00  5.450          C  
ATOM  19241  CE2 PHE C1263     -11.322  28.139 -16.392  1.00  5.450          C  
ATOM  19242  CZ  PHE C1263     -12.025  27.374 -15.496  1.00  5.450          C  
ATOM  19243  H   PHE C1263     -14.956  31.713 -15.707  1.00  4.670          H  
ATOM  19244  HA  PHE C1263     -12.518  31.785 -17.215  1.00  4.670          H  
ATOM  19245 1HB  PHE C1263     -15.089  30.292 -17.635  1.00  6.540          H  
ATOM  19246 2HB  PHE C1263     -13.791  30.224 -18.816  1.00  6.540          H  
ATOM  19247  HD1 PHE C1263     -15.095  28.722 -15.902  1.00  6.540          H  
ATOM  19248  HD2 PHE C1263     -11.407  29.715 -17.829  1.00  6.540          H  
ATOM  19249  HE1 PHE C1263     -13.932  26.981 -14.604  1.00  6.540          H  
ATOM  19250  HE2 PHE C1263     -10.253  27.970 -16.532  1.00  6.540          H  
ATOM  19251  HZ  PHE C1263     -11.515  26.602 -14.923  1.00  6.540          H  
ATOM  19252  N   SER C1264     -14.632  33.816 -18.376  1.00  3.890          N  
ATOM  19253  CA  SER C1264     -14.783  34.779 -19.456  1.00  3.890          C  
ATOM  19254  C   SER C1264     -13.490  35.589 -19.573  1.00  3.890          C  
ATOM  19255  O   SER C1264     -13.239  36.235 -20.604  1.00  3.890          O  
ATOM  19256  CB  SER C1264     -15.966  35.701 -19.233  1.00  5.450          C  
ATOM  19257  OG  SER C1264     -15.745  36.556 -18.157  1.00  5.450          O  
ATOM  19258  H   SER C1264     -15.097  33.989 -17.471  1.00  4.670          H  
ATOM  19259  HA  SER C1264     -14.942  34.239 -20.389  1.00  4.670          H  
ATOM  19260 1HB  SER C1264     -16.135  36.287 -20.135  1.00  6.540          H  
ATOM  19261 2HB  SER C1264     -16.861  35.111 -19.050  1.00  6.540          H  
ATOM  19262  HG  SER C1264     -15.972  36.027 -17.360  1.00  6.540          H  
ATOM  19263  N   MET C1265     -12.652  35.555 -18.512  1.00  3.890          N  
ATOM  19264  CA  MET C1265     -11.379  36.246 -18.529  1.00  3.890          C  
ATOM  19265  C   MET C1265     -10.481  35.494 -19.486  1.00  3.890          C  
ATOM  19266  O   MET C1265      -9.798  36.096 -20.307  1.00  3.890          O  
ATOM  19267  CB  MET C1265     -10.775  36.306 -17.131  1.00  5.450          C  
ATOM  19268  CG  MET C1265     -11.559  37.190 -16.159  1.00  5.450          C  
ATOM  19269  SD  MET C1265     -10.941  37.136 -14.457  1.00  5.450          S  
ATOM  19270  CE  MET C1265      -9.411  38.058 -14.563  1.00  5.450          C  
ATOM  19271  H   MET C1265     -12.898  35.009 -17.681  1.00  4.670          H  
ATOM  19272  HA  MET C1265     -11.520  37.257 -18.909  1.00  4.670          H  
ATOM  19273 1HB  MET C1265     -10.736  35.301 -16.708  1.00  6.540          H  
ATOM  19274 2HB  MET C1265      -9.761  36.670 -17.197  1.00  6.540          H  
ATOM  19275 1HG  MET C1265     -11.532  38.220 -16.506  1.00  6.540          H  
ATOM  19276 2HG  MET C1265     -12.603  36.864 -16.155  1.00  6.540          H  
ATOM  19277 1HE  MET C1265      -8.949  38.091 -13.576  1.00  6.540          H  
ATOM  19278 2HE  MET C1265      -8.734  37.575 -15.253  1.00  6.540          H  
ATOM  19279 3HE  MET C1265      -9.617  39.075 -14.900  1.00  6.540          H  
ATOM  19280  N   PHE C1266     -10.515  34.163 -19.396  1.00  3.890          N  
ATOM  19281  CA  PHE C1266      -9.744  33.299 -20.276  1.00  3.890          C  
ATOM  19282  C   PHE C1266     -10.135  33.567 -21.717  1.00  3.890          C  
ATOM  19283  O   PHE C1266      -9.286  33.806 -22.577  1.00  3.890          O  
ATOM  19284  CB  PHE C1266      -9.982  31.822 -19.961  1.00  5.450          C  
ATOM  19285  CG  PHE C1266      -9.283  30.916 -20.908  1.00  5.450          C  
ATOM  19286  CD1 PHE C1266      -7.958  30.618 -20.717  1.00  5.450          C  
ATOM  19287  CD2 PHE C1266      -9.944  30.367 -22.003  1.00  5.450          C  
ATOM  19288  CE1 PHE C1266      -7.287  29.797 -21.590  1.00  5.450          C  
ATOM  19289  CE2 PHE C1266      -9.278  29.548 -22.876  1.00  5.450          C  
ATOM  19290  CZ  PHE C1266      -7.942  29.267 -22.668  1.00  5.450          C  
ATOM  19291  H   PHE C1266     -11.081  33.755 -18.668  1.00  4.670          H  
ATOM  19292  HA  PHE C1266      -8.682  33.526 -20.153  1.00  4.670          H  
ATOM  19293 1HB  PHE C1266      -9.633  31.603 -18.955  1.00  6.540          H  
ATOM  19294 2HB  PHE C1266     -11.042  31.595 -19.995  1.00  6.540          H  
ATOM  19295  HD1 PHE C1266      -7.447  31.043 -19.857  1.00  6.540          H  
ATOM  19296  HD2 PHE C1266     -11.000  30.593 -22.164  1.00  6.540          H  
ATOM  19297  HE1 PHE C1266      -6.235  29.571 -21.429  1.00  6.540          H  
ATOM  19298  HE2 PHE C1266      -9.800  29.119 -23.734  1.00  6.540          H  
ATOM  19299  HZ  PHE C1266      -7.406  28.624 -23.359  1.00  6.540          H  
ATOM  19300  N   ARG C1267     -11.440  33.543 -22.000  1.00  3.890          N  
ATOM  19301  CA  ARG C1267     -11.879  33.760 -23.370  1.00  3.890          C  
ATOM  19302  C   ARG C1267     -11.430  35.125 -23.908  1.00  3.890          C  
ATOM  19303  O   ARG C1267     -11.014  35.225 -25.073  1.00  3.890          O  
ATOM  19304  CB  ARG C1267     -13.379  33.619 -23.477  1.00  5.450          C  
ATOM  19305  CG  ARG C1267     -13.901  32.195 -23.297  1.00  5.450          C  
ATOM  19306  CD  ARG C1267     -15.356  32.140 -23.486  1.00  5.450          C  
ATOM  19307  NE  ARG C1267     -15.713  32.457 -24.869  1.00  5.450          N  
ATOM  19308  CZ  ARG C1267     -16.954  32.780 -25.302  1.00  5.450          C  
ATOM  19309  NH1 ARG C1267     -17.968  32.815 -24.450  1.00  5.450          N  
ATOM  19310  NH2 ARG C1267     -17.164  33.063 -26.581  1.00  5.450          N  
ATOM  19311  H   ARG C1267     -12.114  33.330 -21.258  1.00  4.670          H  
ATOM  19312  HA  ARG C1267     -11.434  32.987 -23.994  1.00  4.670          H  
ATOM  19313 1HB  ARG C1267     -13.854  34.245 -22.726  1.00  6.540          H  
ATOM  19314 2HB  ARG C1267     -13.701  33.974 -24.451  1.00  6.540          H  
ATOM  19315 1HG  ARG C1267     -13.434  31.532 -24.027  1.00  6.540          H  
ATOM  19316 2HG  ARG C1267     -13.671  31.847 -22.289  1.00  6.540          H  
ATOM  19317 1HD  ARG C1267     -15.722  31.141 -23.250  1.00  6.540          H  
ATOM  19318 2HD  ARG C1267     -15.819  32.872 -22.828  1.00  6.540          H  
ATOM  19319  HE  ARG C1267     -14.951  32.439 -25.567  1.00  6.540          H  
ATOM  19320 1HH1 ARG C1267     -17.825  32.599 -23.477  1.00  6.540          H  
ATOM  19321 2HH1 ARG C1267     -18.892  33.057 -24.783  1.00  6.540          H  
ATOM  19322 1HH2 ARG C1267     -16.411  33.038 -27.259  1.00  6.540          H  
ATOM  19323 2HH2 ARG C1267     -18.090  33.310 -26.913  1.00  6.540          H  
ATOM  19324  N   THR C1268     -11.478  36.169 -23.068  1.00  3.890          N  
ATOM  19325  CA  THR C1268     -11.045  37.502 -23.478  1.00  3.890          C  
ATOM  19326  C   THR C1268      -9.569  37.467 -23.868  1.00  3.890          C  
ATOM  19327  O   THR C1268      -9.167  37.905 -24.952  1.00  3.890          O  
ATOM  19328  CB  THR C1268     -11.204  38.504 -22.290  1.00  5.450          C  
ATOM  19329  OG1 THR C1268     -12.582  38.596 -21.884  1.00  5.450          O  
ATOM  19330  CG2 THR C1268     -10.724  39.887 -22.692  1.00  5.450          C  
ATOM  19331  H   THR C1268     -11.884  36.051 -22.136  1.00  4.670          H  
ATOM  19332  HA  THR C1268     -11.621  37.829 -24.341  1.00  4.670          H  
ATOM  19333  HB  THR C1268     -10.617  38.160 -21.448  1.00  6.540          H  
ATOM  19334  HG1 THR C1268     -12.848  37.768 -21.415  1.00  6.540          H  
ATOM  19335 1HG2 THR C1268     -10.843  40.566 -21.856  1.00  6.540          H  
ATOM  19336 2HG2 THR C1268      -9.679  39.858 -22.986  1.00  6.540          H  
ATOM  19337 3HG2 THR C1268     -11.310  40.218 -23.501  1.00  6.540          H  
ATOM  19338  N   LYS C1269      -8.761  36.907 -22.979  1.00  3.890          N  
ATOM  19339  CA  LYS C1269      -7.322  36.857 -23.124  1.00  3.890          C  
ATOM  19340  C   LYS C1269      -6.859  36.037 -24.331  1.00  3.890          C  
ATOM  19341  O   LYS C1269      -5.938  36.461 -25.064  1.00  3.890          O  
ATOM  19342  CB  LYS C1269      -6.788  36.334 -21.818  1.00  5.450          C  
ATOM  19343  CG  LYS C1269      -6.967  37.355 -20.669  1.00  5.450          C  
ATOM  19344  CD  LYS C1269      -6.498  36.795 -19.377  1.00  5.450          C  
ATOM  19345  CE  LYS C1269      -6.743  37.736 -18.246  1.00  5.450          C  
ATOM  19346  NZ  LYS C1269      -6.298  37.152 -16.994  1.00  5.450          N  
ATOM  19347  H   LYS C1269      -9.173  36.533 -22.117  1.00  4.670          H  
ATOM  19348  HA  LYS C1269      -6.962  37.871 -23.257  1.00  4.670          H  
ATOM  19349 1HB  LYS C1269      -7.335  35.430 -21.543  1.00  6.540          H  
ATOM  19350 2HB  LYS C1269      -5.764  36.054 -21.923  1.00  6.540          H  
ATOM  19351 1HG  LYS C1269      -6.431  38.269 -20.870  1.00  6.540          H  
ATOM  19352 2HG  LYS C1269      -8.007  37.623 -20.577  1.00  6.540          H  
ATOM  19353 1HD  LYS C1269      -7.020  35.853 -19.182  1.00  6.540          H  
ATOM  19354 2HD  LYS C1269      -5.440  36.588 -19.434  1.00  6.540          H  
ATOM  19355 1HE  LYS C1269      -6.204  38.666 -18.418  1.00  6.540          H  
ATOM  19356 2HE  LYS C1269      -7.811  37.948 -18.177  1.00  6.540          H  
ATOM  19357 1HZ  LYS C1269      -6.470  37.785 -16.235  1.00  6.540          H  
ATOM  19358 2HZ  LYS C1269      -6.785  36.269 -16.809  1.00  6.540          H  
ATOM  19359 3HZ  LYS C1269      -5.314  36.943 -17.033  1.00  6.540          H  
ATOM  19360  N   SER C1270      -7.526  34.887 -24.542  1.00  3.890          N  
ATOM  19361  CA  SER C1270      -7.292  33.975 -25.657  1.00  3.890          C  
ATOM  19362  C   SER C1270      -7.610  34.668 -26.976  1.00  3.890          C  
ATOM  19363  O   SER C1270      -6.857  34.552 -27.954  1.00  3.890          O  
ATOM  19364  CB  SER C1270      -8.130  32.723 -25.499  1.00  5.450          C  
ATOM  19365  OG  SER C1270      -7.921  31.845 -26.571  1.00  5.450          O  
ATOM  19366  H   SER C1270      -8.233  34.607 -23.856  1.00  4.670          H  
ATOM  19367  HA  SER C1270      -6.239  33.691 -25.655  1.00  4.670          H  
ATOM  19368 1HB  SER C1270      -7.873  32.228 -24.558  1.00  6.540          H  
ATOM  19369 2HB  SER C1270      -9.183  32.996 -25.443  1.00  6.540          H  
ATOM  19370  HG  SER C1270      -8.499  31.098 -26.416  1.00  6.540          H  
ATOM  19371  N   THR C1271      -8.740  35.389 -27.003  1.00  3.890          N  
ATOM  19372  CA  THR C1271      -9.169  36.131 -28.176  1.00  3.890          C  
ATOM  19373  C   THR C1271      -8.118  37.146 -28.572  1.00  3.890          C  
ATOM  19374  O   THR C1271      -7.771  37.247 -29.750  1.00  3.890          O  
ATOM  19375  CB  THR C1271     -10.504  36.869 -27.919  1.00  5.450          C  
ATOM  19376  OG1 THR C1271     -11.541  35.916 -27.656  1.00  5.450          O  
ATOM  19377  CG2 THR C1271     -10.875  37.734 -29.117  1.00  5.450          C  
ATOM  19378  H   THR C1271      -9.351  35.380 -26.185  1.00  4.670          H  
ATOM  19379  HA  THR C1271      -9.303  35.433 -29.001  1.00  4.670          H  
ATOM  19380  HB  THR C1271     -10.401  37.513 -27.053  1.00  6.540          H  
ATOM  19381  HG1 THR C1271     -11.383  35.508 -26.771  1.00  6.540          H  
ATOM  19382 1HG2 THR C1271     -11.798  38.257 -28.915  1.00  6.540          H  
ATOM  19383 2HG2 THR C1271     -10.097  38.464 -29.287  1.00  6.540          H  
ATOM  19384 3HG2 THR C1271     -10.990  37.112 -30.002  1.00  6.540          H  
ATOM  19385  N   LEU C1272      -7.603  37.889 -27.598  1.00  3.890          N  
ATOM  19386  CA  LEU C1272      -6.599  38.901 -27.866  1.00  3.890          C  
ATOM  19387  C   LEU C1272      -5.336  38.293 -28.444  1.00  3.890          C  
ATOM  19388  O   LEU C1272      -4.756  38.857 -29.378  1.00  3.890          O  
ATOM  19389  CB  LEU C1272      -6.332  39.625 -26.563  1.00  5.450          C  
ATOM  19390  CG  LEU C1272      -7.479  40.478 -26.083  1.00  5.450          C  
ATOM  19391  CD1 LEU C1272      -7.264  40.847 -24.661  1.00  5.450          C  
ATOM  19392  CD2 LEU C1272      -7.522  41.721 -26.910  1.00  5.450          C  
ATOM  19393  H   LEU C1272      -7.976  37.778 -26.647  1.00  4.670          H  
ATOM  19394  HA  LEU C1272      -6.998  39.583 -28.607  1.00  4.670          H  
ATOM  19395 1HB  LEU C1272      -6.105  38.898 -25.794  1.00  6.540          H  
ATOM  19396 2HB  LEU C1272      -5.473  40.280 -26.696  1.00  6.540          H  
ATOM  19397  HG  LEU C1272      -8.420  39.936 -26.169  1.00  6.540          H  
ATOM  19398 1HD1 LEU C1272      -8.079  41.434 -24.355  1.00  6.540          H  
ATOM  19399 2HD1 LEU C1272      -7.226  39.952 -24.059  1.00  6.540          H  
ATOM  19400 3HD1 LEU C1272      -6.343  41.396 -24.550  1.00  6.540          H  
ATOM  19401 1HD2 LEU C1272      -8.309  42.353 -26.576  1.00  6.540          H  
ATOM  19402 2HD2 LEU C1272      -6.566  42.223 -26.792  1.00  6.540          H  
ATOM  19403 3HD2 LEU C1272      -7.684  41.502 -27.953  1.00  6.540          H  
ATOM  19404  N   ASN C1273      -4.919  37.132 -27.926  1.00  3.890          N  
ATOM  19405  CA  ASN C1273      -3.761  36.457 -28.485  1.00  3.890          C  
ATOM  19406  C   ASN C1273      -4.006  36.151 -29.960  1.00  3.890          C  
ATOM  19407  O   ASN C1273      -3.177  36.466 -30.823  1.00  3.890          O  
ATOM  19408  CB  ASN C1273      -3.434  35.194 -27.712  1.00  5.450          C  
ATOM  19409  CG  ASN C1273      -2.189  34.528 -28.215  1.00  5.450          C  
ATOM  19410  OD1 ASN C1273      -1.083  35.078 -28.147  1.00  5.450          O  
ATOM  19411  ND2 ASN C1273      -2.359  33.348 -28.748  1.00  5.450          N  
ATOM  19412  H   ASN C1273      -5.385  36.757 -27.092  1.00  4.670          H  
ATOM  19413  HA  ASN C1273      -2.909  37.113 -28.438  1.00  4.670          H  
ATOM  19414 1HB  ASN C1273      -3.312  35.435 -26.653  1.00  6.540          H  
ATOM  19415 2HB  ASN C1273      -4.263  34.492 -27.790  1.00  6.540          H  
ATOM  19416 1HD2 ASN C1273      -1.583  32.847 -29.135  1.00  6.540          H  
ATOM  19417 2HD2 ASN C1273      -3.274  32.956 -28.780  1.00  6.540          H  
ATOM  19418  N   LYS C1274      -5.158  35.546 -30.264  1.00  3.890          N  
ATOM  19419  CA  LYS C1274      -5.478  35.202 -31.643  1.00  3.890          C  
ATOM  19420  C   LYS C1274      -5.482  36.426 -32.562  1.00  3.890          C  
ATOM  19421  O   LYS C1274      -4.912  36.381 -33.659  1.00  3.890          O  
ATOM  19422  CB  LYS C1274      -6.829  34.482 -31.708  1.00  5.450          C  
ATOM  19423  CG  LYS C1274      -7.261  34.045 -33.112  1.00  5.450          C  
ATOM  19424  CD  LYS C1274      -8.572  33.254 -33.076  1.00  5.450          C  
ATOM  19425  CE  LYS C1274      -9.025  32.860 -34.479  1.00  5.450          C  
ATOM  19426  NZ  LYS C1274     -10.283  32.062 -34.457  1.00  5.450          N  
ATOM  19427  H   LYS C1274      -5.813  35.303 -29.509  1.00  4.670          H  
ATOM  19428  HA  LYS C1274      -4.711  34.519 -32.006  1.00  4.670          H  
ATOM  19429 1HB  LYS C1274      -6.801  33.603 -31.062  1.00  6.540          H  
ATOM  19430 2HB  LYS C1274      -7.602  35.143 -31.315  1.00  6.540          H  
ATOM  19431 1HG  LYS C1274      -7.414  34.934 -33.724  1.00  6.540          H  
ATOM  19432 2HG  LYS C1274      -6.478  33.442 -33.573  1.00  6.540          H  
ATOM  19433 1HD  LYS C1274      -8.437  32.352 -32.478  1.00  6.540          H  
ATOM  19434 2HD  LYS C1274      -9.346  33.866 -32.613  1.00  6.540          H  
ATOM  19435 1HE  LYS C1274      -9.194  33.762 -35.063  1.00  6.540          H  
ATOM  19436 2HE  LYS C1274      -8.240  32.272 -34.955  1.00  6.540          H  
ATOM  19437 1HZ  LYS C1274     -10.546  31.825 -35.403  1.00  6.540          H  
ATOM  19438 2HZ  LYS C1274     -10.137  31.214 -33.927  1.00  6.540          H  
ATOM  19439 3HZ  LYS C1274     -11.020  32.604 -34.030  1.00  6.540          H  
ATOM  19440  N   GLN C1275      -6.110  37.519 -32.112  1.00  3.890          N  
ATOM  19441  CA  GLN C1275      -6.219  38.729 -32.915  1.00  3.890          C  
ATOM  19442  C   GLN C1275      -4.871  39.331 -33.262  1.00  3.890          C  
ATOM  19443  O   GLN C1275      -4.672  39.779 -34.391  1.00  3.890          O  
ATOM  19444  CB  GLN C1275      -7.046  39.779 -32.177  1.00  5.450          C  
ATOM  19445  CG  GLN C1275      -8.526  39.463 -32.069  1.00  5.450          C  
ATOM  19446  CD  GLN C1275      -9.234  40.445 -31.176  1.00  5.450          C  
ATOM  19447  OE1 GLN C1275      -8.572  41.176 -30.433  1.00  5.450          O  
ATOM  19448  NE2 GLN C1275     -10.559  40.474 -31.235  1.00  5.450          N  
ATOM  19449  H   GLN C1275      -6.562  37.485 -31.193  1.00  4.670          H  
ATOM  19450  HA  GLN C1275      -6.722  38.472 -33.846  1.00  4.670          H  
ATOM  19451 1HB  GLN C1275      -6.650  39.882 -31.165  1.00  6.540          H  
ATOM  19452 2HB  GLN C1275      -6.934  40.742 -32.671  1.00  6.540          H  
ATOM  19453 1HG  GLN C1275      -8.966  39.528 -33.062  1.00  6.540          H  
ATOM  19454 2HG  GLN C1275      -8.661  38.465 -31.673  1.00  6.540          H  
ATOM  19455 1HE2 GLN C1275     -11.073  41.109 -30.657  1.00  6.540          H  
ATOM  19456 2HE2 GLN C1275     -11.047  39.860 -31.856  1.00  6.540          H  
ATOM  19457  N   ASN C1276      -3.932  39.309 -32.316  1.00  3.890          N  
ATOM  19458  CA  ASN C1276      -2.618  39.857 -32.591  1.00  3.890          C  
ATOM  19459  C   ASN C1276      -1.790  38.922 -33.471  1.00  3.890          C  
ATOM  19460  O   ASN C1276      -1.097  39.376 -34.386  1.00  3.890          O  
ATOM  19461  CB  ASN C1276      -1.918  40.177 -31.310  1.00  5.450          C  
ATOM  19462  CG  ASN C1276      -2.481  41.399 -30.663  1.00  5.450          C  
ATOM  19463  OD1 ASN C1276      -2.130  42.542 -31.014  1.00  5.450          O  
ATOM  19464  ND2 ASN C1276      -3.369  41.186 -29.742  1.00  5.450          N  
ATOM  19465  H   ASN C1276      -4.170  38.969 -31.376  1.00  4.670          H  
ATOM  19466  HA  ASN C1276      -2.750  40.791 -33.119  1.00  4.670          H  
ATOM  19467 1HB  ASN C1276      -2.024  39.331 -30.626  1.00  6.540          H  
ATOM  19468 2HB  ASN C1276      -0.854  40.322 -31.489  1.00  6.540          H  
ATOM  19469 1HD2 ASN C1276      -3.782  41.956 -29.244  1.00  6.540          H  
ATOM  19470 2HD2 ASN C1276      -3.653  40.241 -29.503  1.00  6.540          H  
ATOM  19471  N   SER C1277      -1.897  37.606 -33.257  1.00  3.890          N  
ATOM  19472  CA  SER C1277      -1.139  36.648 -34.057  1.00  3.890          C  
ATOM  19473  C   SER C1277      -1.515  36.747 -35.530  1.00  3.890          C  
ATOM  19474  O   SER C1277      -0.667  36.613 -36.413  1.00  3.890          O  
ATOM  19475  CB  SER C1277      -1.373  35.229 -33.568  1.00  5.450          C  
ATOM  19476  OG  SER C1277      -0.829  35.029 -32.290  1.00  5.450          O  
ATOM  19477  H   SER C1277      -2.465  37.246 -32.481  1.00  4.670          H  
ATOM  19478  HA  SER C1277      -0.079  36.878 -33.956  1.00  4.670          H  
ATOM  19479 1HB  SER C1277      -2.449  35.039 -33.537  1.00  6.540          H  
ATOM  19480 2HB  SER C1277      -0.936  34.524 -34.271  1.00  6.540          H  
ATOM  19481  HG  SER C1277      -1.049  34.128 -32.051  1.00  6.540          H  
ATOM  19482  N   MET C1278      -2.792  37.017 -35.793  1.00  3.890          N  
ATOM  19483  CA  MET C1278      -3.312  37.125 -37.148  1.00  3.890          C  
ATOM  19484  C   MET C1278      -3.099  38.477 -37.841  1.00  3.890          C  
ATOM  19485  O   MET C1278      -3.575  38.660 -38.965  1.00  3.890          O  
ATOM  19486  CB  MET C1278      -4.795  36.785 -37.152  1.00  5.450          C  
ATOM  19487  CG  MET C1278      -5.098  35.330 -36.818  1.00  5.450          C  
ATOM  19488  SD  MET C1278      -6.862  34.975 -36.719  1.00  5.450          S  
ATOM  19489  CE  MET C1278      -7.392  35.019 -38.428  1.00  5.450          C  
ATOM  19490  H   MET C1278      -3.445  37.076 -35.003  1.00  4.670          H  
ATOM  19491  HA  MET C1278      -2.796  36.381 -37.752  1.00  4.670          H  
ATOM  19492 1HB  MET C1278      -5.300  37.404 -36.404  1.00  6.540          H  
ATOM  19493 2HB  MET C1278      -5.217  37.023 -38.120  1.00  6.540          H  
ATOM  19494 1HG  MET C1278      -4.656  34.689 -37.576  1.00  6.540          H  
ATOM  19495 2HG  MET C1278      -4.645  35.081 -35.858  1.00  6.540          H  
ATOM  19496 1HE  MET C1278      -8.460  34.805 -38.480  1.00  6.540          H  
ATOM  19497 2HE  MET C1278      -7.204  36.003 -38.851  1.00  6.540          H  
ATOM  19498 3HE  MET C1278      -6.846  34.267 -38.998  1.00  6.540          H  
ATOM  19499  N   LEU C1279      -2.431  39.439 -37.202  1.00  3.890          N  
ATOM  19500  CA  LEU C1279      -2.233  40.723 -37.862  1.00  3.890          C  
ATOM  19501  C   LEU C1279      -1.357  40.531 -39.103  1.00  3.890          C  
ATOM  19502  O   LEU C1279      -0.408  39.745 -39.080  1.00  3.890          O  
ATOM  19503  CB  LEU C1279      -1.568  41.725 -36.909  1.00  5.450          C  
ATOM  19504  CG  LEU C1279      -2.395  42.202 -35.714  1.00  5.450          C  
ATOM  19505  CD1 LEU C1279      -1.484  42.982 -34.783  1.00  5.450          C  
ATOM  19506  CD2 LEU C1279      -3.557  43.090 -36.149  1.00  5.450          C  
ATOM  19507  H   LEU C1279      -2.041  39.275 -36.267  1.00  4.670          H  
ATOM  19508  HA  LEU C1279      -3.210  41.082 -38.144  1.00  4.670          H  
ATOM  19509 1HB  LEU C1279      -0.700  41.230 -36.484  1.00  6.540          H  
ATOM  19510 2HB  LEU C1279      -1.235  42.593 -37.472  1.00  6.540          H  
ATOM  19511  HG  LEU C1279      -2.788  41.345 -35.209  1.00  6.540          H  
ATOM  19512 1HD1 LEU C1279      -2.049  43.304 -33.913  1.00  6.540          H  
ATOM  19513 2HD1 LEU C1279      -0.662  42.337 -34.458  1.00  6.540          H  
ATOM  19514 3HD1 LEU C1279      -1.085  43.849 -35.307  1.00  6.540          H  
ATOM  19515 1HD2 LEU C1279      -4.118  43.406 -35.269  1.00  6.540          H  
ATOM  19516 2HD2 LEU C1279      -3.178  43.962 -36.655  1.00  6.540          H  
ATOM  19517 3HD2 LEU C1279      -4.224  42.550 -36.809  1.00  6.540          H  
ATOM  19518  N   PRO C1280      -1.640  41.226 -40.216  1.00  3.890          N  
ATOM  19519  CA  PRO C1280      -0.870  41.167 -41.443  1.00  3.890          C  
ATOM  19520  C   PRO C1280       0.513  41.763 -41.226  1.00  3.890          C  
ATOM  19521  O   PRO C1280       0.655  42.720 -40.445  1.00  3.890          O  
ATOM  19522  CB  PRO C1280      -1.734  41.976 -42.425  1.00  5.830          C  
ATOM  19523  CG  PRO C1280      -2.559  42.905 -41.557  1.00  5.830          C  
ATOM  19524  CD  PRO C1280      -2.794  42.144 -40.261  1.00  5.830          C  
ATOM  19525  HA  PRO C1280      -0.793  40.116 -41.764  1.00  4.670          H  
ATOM  19526 1HB  PRO C1280      -1.092  42.514 -43.136  1.00  7.000          H  
ATOM  19527 2HB  PRO C1280      -2.358  41.289 -43.017  1.00  7.000          H  
ATOM  19528 1HG  PRO C1280      -2.028  43.842 -41.416  1.00  7.000          H  
ATOM  19529 2HG  PRO C1280      -3.503  43.156 -42.069  1.00  7.000          H  
ATOM  19530 1HD  PRO C1280      -2.765  42.855 -39.427  1.00  7.000          H  
ATOM  19531 2HD  PRO C1280      -3.740  41.577 -40.309  1.00  7.000          H  
ATOM  19532  N   SER C1281       1.495  41.274 -42.002  1.00  3.890          N  
ATOM  19533  CA  SER C1281       2.894  41.724 -41.954  1.00  3.890          C  
ATOM  19534  C   SER C1281       3.086  43.230 -42.088  1.00  3.890          C  
ATOM  19535  O   SER C1281       4.092  43.769 -41.630  1.00  3.890          O  
ATOM  19536  CB  SER C1281       3.680  41.031 -43.046  1.00  5.450          C  
ATOM  19537  OG  SER C1281       3.229  41.429 -44.313  1.00  5.450          O  
ATOM  19538  H   SER C1281       1.280  40.514 -42.637  1.00  4.670          H  
ATOM  19539  HA  SER C1281       3.307  41.420 -41.000  1.00  4.670          H  
ATOM  19540 1HB  SER C1281       4.735  41.272 -42.939  1.00  6.540          H  
ATOM  19541 2HB  SER C1281       3.577  39.952 -42.941  1.00  6.540          H  
ATOM  19542  HG  SER C1281       3.785  40.967 -44.949  1.00  6.540          H  
ATOM  19543  N   ARG C1282       2.095  43.896 -42.665  1.00  3.890          N  
ATOM  19544  CA  ARG C1282       2.070  45.334 -42.870  1.00  3.890          C  
ATOM  19545  C   ARG C1282       2.165  46.103 -41.553  1.00  3.890          C  
ATOM  19546  O   ARG C1282       2.784  47.167 -41.497  1.00  3.890          O  
ATOM  19547  CB  ARG C1282       0.781  45.741 -43.585  1.00  5.450          C  
ATOM  19548  CG  ARG C1282       0.654  47.239 -43.944  1.00  5.450          C  
ATOM  19549  CD  ARG C1282      -0.635  47.545 -44.672  1.00  5.450          C  
ATOM  19550  NE  ARG C1282      -1.853  47.328 -43.847  1.00  5.450          N  
ATOM  19551  CZ  ARG C1282      -2.389  48.214 -42.950  1.00  5.450          C  
ATOM  19552  NH1 ARG C1282      -1.827  49.390 -42.739  1.00  5.450          N  
ATOM  19553  NH2 ARG C1282      -3.496  47.888 -42.287  1.00  5.450          N  
ATOM  19554  H   ARG C1282       1.329  43.335 -43.001  1.00  4.670          H  
ATOM  19555  HA  ARG C1282       2.921  45.605 -43.495  1.00  4.670          H  
ATOM  19556 1HB  ARG C1282       0.684  45.169 -44.503  1.00  6.540          H  
ATOM  19557 2HB  ARG C1282      -0.068  45.485 -42.949  1.00  6.540          H  
ATOM  19558 1HG  ARG C1282       0.700  47.849 -43.050  1.00  6.540          H  
ATOM  19559 2HG  ARG C1282       1.481  47.513 -44.598  1.00  6.540          H  
ATOM  19560 1HD  ARG C1282      -0.624  48.581 -45.006  1.00  6.540          H  
ATOM  19561 2HD  ARG C1282      -0.705  46.896 -45.546  1.00  6.540          H  
ATOM  19562  HE  ARG C1282      -2.340  46.449 -43.972  1.00  6.540          H  
ATOM  19563 1HH1 ARG C1282      -0.990  49.652 -43.228  1.00  6.540          H  
ATOM  19564 2HH1 ARG C1282      -2.236  50.036 -42.069  1.00  6.540          H  
ATOM  19565 1HH2 ARG C1282      -3.934  46.995 -42.445  1.00  6.540          H  
ATOM  19566 2HH2 ARG C1282      -3.929  48.553 -41.610  1.00  6.540          H  
ATOM  19567  N   ILE C1283       1.475  45.604 -40.517  1.00  3.890          N  
ATOM  19568  CA  ILE C1283       1.405  46.289 -39.230  1.00  3.890          C  
ATOM  19569  C   ILE C1283       1.769  45.471 -37.996  1.00  3.890          C  
ATOM  19570  O   ILE C1283       2.005  46.046 -36.941  1.00  3.890          O  
ATOM  19571  CB  ILE C1283      -0.013  46.842 -39.015  1.00  5.450          C  
ATOM  19572  CG1 ILE C1283      -1.030  45.649 -39.002  1.00  5.450          C  
ATOM  19573  CG2 ILE C1283      -0.338  47.859 -40.075  1.00  5.450          C  
ATOM  19574  CD1 ILE C1283      -2.404  45.994 -38.602  1.00  5.450          C  
ATOM  19575  H   ILE C1283       1.011  44.701 -40.621  1.00  4.670          H  
ATOM  19576  HA  ILE C1283       2.091  47.135 -39.274  1.00  4.670          H  
ATOM  19577  HB  ILE C1283      -0.057  47.325 -38.040  1.00  6.540          H  
ATOM  19578 1HG1 ILE C1283      -1.056  45.223 -39.986  1.00  6.540          H  
ATOM  19579 2HG1 ILE C1283      -0.695  44.895 -38.306  1.00  6.540          H  
ATOM  19580 1HG2 ILE C1283      -1.323  48.282 -39.910  1.00  6.540          H  
ATOM  19581 2HG2 ILE C1283       0.400  48.664 -40.038  1.00  6.540          H  
ATOM  19582 3HG2 ILE C1283      -0.308  47.387 -41.033  1.00  6.540          H  
ATOM  19583 1HD1 ILE C1283      -3.023  45.109 -38.624  1.00  6.540          H  
ATOM  19584 2HD1 ILE C1283      -2.385  46.401 -37.598  1.00  6.540          H  
ATOM  19585 3HD1 ILE C1283      -2.813  46.711 -39.285  1.00  6.540          H  
ATOM  19586  N   ARG C1284       1.871  44.148 -38.096  1.00  3.890          N  
ATOM  19587  CA  ARG C1284       2.070  43.363 -36.874  1.00  3.890          C  
ATOM  19588  C   ARG C1284       3.361  43.725 -36.112  1.00  3.890          C  
ATOM  19589  O   ARG C1284       3.418  43.582 -34.892  1.00  3.890          O  
ATOM  19590  CB  ARG C1284       2.088  41.877 -37.195  1.00  5.450          C  
ATOM  19591  CG  ARG C1284       3.283  41.422 -37.931  1.00  5.450          C  
ATOM  19592  CD  ARG C1284       3.205  40.046 -38.364  1.00  5.450          C  
ATOM  19593  NE  ARG C1284       4.415  39.684 -39.098  1.00  5.450          N  
ATOM  19594  CZ  ARG C1284       4.715  38.455 -39.549  1.00  5.450          C  
ATOM  19595  NH1 ARG C1284       3.891  37.444 -39.334  1.00  5.450          N  
ATOM  19596  NH2 ARG C1284       5.847  38.262 -40.209  1.00  5.450          N  
ATOM  19597  H   ARG C1284       1.693  43.685 -38.990  1.00  4.670          H  
ATOM  19598  HA  ARG C1284       1.224  43.553 -36.214  1.00  4.670          H  
ATOM  19599 1HB  ARG C1284       1.996  41.291 -36.281  1.00  6.540          H  
ATOM  19600 2HB  ARG C1284       1.236  41.641 -37.828  1.00  6.540          H  
ATOM  19601 1HG  ARG C1284       3.491  42.068 -38.777  1.00  6.540          H  
ATOM  19602 2HG  ARG C1284       4.105  41.441 -37.240  1.00  6.540          H  
ATOM  19603 1HD  ARG C1284       3.112  39.397 -37.496  1.00  6.540          H  
ATOM  19604 2HD  ARG C1284       2.340  39.915 -39.023  1.00  6.540          H  
ATOM  19605  HE  ARG C1284       5.082  40.433 -39.291  1.00  6.540          H  
ATOM  19606 1HH1 ARG C1284       3.023  37.589 -38.824  1.00  6.540          H  
ATOM  19607 2HH1 ARG C1284       4.122  36.521 -39.674  1.00  6.540          H  
ATOM  19608 1HH2 ARG C1284       6.481  39.038 -40.374  1.00  6.540          H  
ATOM  19609 2HH2 ARG C1284       6.087  37.343 -40.548  1.00  6.540          H  
ATOM  19610  N   GLU C1285       4.399  44.185 -36.831  1.00  3.890          N  
ATOM  19611  CA  GLU C1285       5.674  44.567 -36.222  1.00  3.890          C  
ATOM  19612  C   GLU C1285       5.802  46.083 -36.022  1.00  3.890          C  
ATOM  19613  O   GLU C1285       6.867  46.571 -35.631  1.00  3.890          O  
ATOM  19614  CB  GLU C1285       6.855  44.078 -37.080  1.00  5.450          C  
ATOM  19615  CG  GLU C1285       6.974  42.559 -37.203  1.00  5.450          C  
ATOM  19616  CD  GLU C1285       8.144  42.087 -38.032  1.00  5.450          C  
ATOM  19617  OE1 GLU C1285       8.833  42.906 -38.584  1.00  5.450          O  
ATOM  19618  OE2 GLU C1285       8.336  40.895 -38.117  1.00  5.450          O  
ATOM  19619  H   GLU C1285       4.316  44.255 -37.837  1.00  4.670          H  
ATOM  19620  HA  GLU C1285       5.741  44.093 -35.243  1.00  4.670          H  
ATOM  19621 1HB  GLU C1285       6.761  44.488 -38.085  1.00  6.540          H  
ATOM  19622 2HB  GLU C1285       7.789  44.453 -36.660  1.00  6.540          H  
ATOM  19623 1HG  GLU C1285       7.031  42.120 -36.209  1.00  6.540          H  
ATOM  19624 2HG  GLU C1285       6.088  42.203 -37.675  1.00  6.540          H  
ATOM  19625  N   GLU C1286       4.748  46.831 -36.344  1.00  3.890          N  
ATOM  19626  CA  GLU C1286       4.776  48.284 -36.252  1.00  3.890          C  
ATOM  19627  C   GLU C1286       4.325  48.736 -34.876  1.00  3.890          C  
ATOM  19628  O   GLU C1286       3.204  48.444 -34.438  1.00  3.890          O  
ATOM  19629  CB  GLU C1286       3.916  48.905 -37.343  1.00  5.450          C  
ATOM  19630  CG  GLU C1286       3.909  50.443 -37.357  1.00  5.450          C  
ATOM  19631  CD  GLU C1286       5.241  51.023 -37.772  1.00  5.450          C  
ATOM  19632  OE1 GLU C1286       5.874  50.433 -38.611  1.00  5.450          O  
ATOM  19633  OE2 GLU C1286       5.637  52.032 -37.243  1.00  5.450          O  
ATOM  19634  H   GLU C1286       3.877  46.381 -36.620  1.00  4.670          H  
ATOM  19635  HA  GLU C1286       5.803  48.622 -36.400  1.00  4.670          H  
ATOM  19636 1HB  GLU C1286       4.275  48.568 -38.316  1.00  6.540          H  
ATOM  19637 2HB  GLU C1286       2.906  48.543 -37.245  1.00  6.540          H  
ATOM  19638 1HG  GLU C1286       3.143  50.777 -38.058  1.00  6.540          H  
ATOM  19639 2HG  GLU C1286       3.637  50.819 -36.367  1.00  6.540          H  
ATOM  19640  N   LEU C1287       5.204  49.429 -34.167  1.00  3.890          N  
ATOM  19641  CA  LEU C1287       4.867  49.827 -32.821  1.00  3.890          C  
ATOM  19642  C   LEU C1287       3.649  50.724 -32.800  1.00  3.890          C  
ATOM  19643  O   LEU C1287       3.601  51.772 -33.443  1.00  3.890          O  
ATOM  19644  CB  LEU C1287       6.055  50.548 -32.167  1.00  5.450          C  
ATOM  19645  CG  LEU C1287       5.880  51.001 -30.678  1.00  5.450          C  
ATOM  19646  CD1 LEU C1287       5.745  49.786 -29.755  1.00  5.450          C  
ATOM  19647  CD2 LEU C1287       7.082  51.845 -30.280  1.00  5.450          C  
ATOM  19648  H   LEU C1287       6.104  49.657 -34.571  1.00  4.670          H  
ATOM  19649  HA  LEU C1287       4.639  48.927 -32.257  1.00  4.670          H  
ATOM  19650 1HB  LEU C1287       6.922  49.891 -32.214  1.00  6.540          H  
ATOM  19651 2HB  LEU C1287       6.272  51.440 -32.756  1.00  6.540          H  
ATOM  19652  HG  LEU C1287       4.972  51.605 -30.578  1.00  6.540          H  
ATOM  19653 1HD1 LEU C1287       5.624  50.137 -28.728  1.00  6.540          H  
ATOM  19654 2HD1 LEU C1287       4.876  49.197 -30.023  1.00  6.540          H  
ATOM  19655 3HD1 LEU C1287       6.639  49.169 -29.827  1.00  6.540          H  
ATOM  19656 1HD2 LEU C1287       6.968  52.180 -29.248  1.00  6.540          H  
ATOM  19657 2HD2 LEU C1287       7.993  51.253 -30.372  1.00  6.540          H  
ATOM  19658 3HD2 LEU C1287       7.144  52.712 -30.937  1.00  6.540          H  
ATOM  19659  N   ASP C1288       2.658  50.283 -32.044  1.00  3.890          N  
ATOM  19660  CA  ASP C1288       1.395  50.959 -31.839  1.00  3.890          C  
ATOM  19661  C   ASP C1288       0.692  51.413 -33.121  1.00  3.890          C  
ATOM  19662  O   ASP C1288       0.070  52.477 -33.149  1.00  3.890          O  
ATOM  19663  CB  ASP C1288       1.613  52.126 -30.880  1.00  5.450          C  
ATOM  19664  CG  ASP C1288       2.109  51.618 -29.512  1.00  5.450          C  
ATOM  19665  OD1 ASP C1288       1.791  50.475 -29.160  1.00  5.450          O  
ATOM  19666  OD2 ASP C1288       2.787  52.334 -28.823  1.00  5.450          O  
ATOM  19667  H   ASP C1288       2.795  49.415 -31.554  1.00  4.670          H  
ATOM  19668  HA  ASP C1288       0.725  50.253 -31.348  1.00  4.670          H  
ATOM  19669 1HB  ASP C1288       2.345  52.819 -31.299  1.00  6.540          H  
ATOM  19670 2HB  ASP C1288       0.679  52.671 -30.743  1.00  6.540          H  
ATOM  19671  N   ASP C1289       0.725  50.598 -34.176  1.00  3.890          N  
ATOM  19672  CA  ASP C1289       0.013  50.980 -35.388  1.00  3.890          C  
ATOM  19673  C   ASP C1289      -1.465  51.150 -35.070  1.00  3.890          C  
ATOM  19674  O   ASP C1289      -2.025  50.414 -34.258  1.00  3.890          O  
ATOM  19675  CB  ASP C1289       0.155  49.969 -36.514  1.00  5.450          C  
ATOM  19676  CG  ASP C1289      -0.344  50.529 -37.845  1.00  5.450          C  
ATOM  19677  OD1 ASP C1289      -1.524  50.419 -38.125  1.00  5.450          O  
ATOM  19678  OD2 ASP C1289       0.439  51.105 -38.560  1.00  5.450          O  
ATOM  19679  H   ASP C1289       1.281  49.734 -34.157  1.00  4.670          H  
ATOM  19680  HA  ASP C1289       0.405  51.937 -35.733  1.00  4.670          H  
ATOM  19681 1HB  ASP C1289       1.180  49.683 -36.600  1.00  6.540          H  
ATOM  19682 2HB  ASP C1289      -0.414  49.081 -36.284  1.00  6.540          H  
ATOM  19683  N   VAL C1290      -2.119  52.098 -35.724  1.00  3.890          N  
ATOM  19684  CA  VAL C1290      -3.536  52.326 -35.473  1.00  3.890          C  
ATOM  19685  C   VAL C1290      -4.407  51.079 -35.718  1.00  3.890          C  
ATOM  19686  O   VAL C1290      -5.447  50.932 -35.078  1.00  3.890          O  
ATOM  19687  CB  VAL C1290      -4.040  53.524 -36.317  1.00  5.450          C  
ATOM  19688  CG1 VAL C1290      -4.095  53.168 -37.807  1.00  5.450          C  
ATOM  19689  CG2 VAL C1290      -5.421  53.966 -35.816  1.00  5.450          C  
ATOM  19690  H   VAL C1290      -1.617  52.670 -36.389  1.00  4.670          H  
ATOM  19691  HA  VAL C1290      -3.640  52.601 -34.422  1.00  4.670          H  
ATOM  19692  HB  VAL C1290      -3.332  54.343 -36.203  1.00  6.540          H  
ATOM  19693 1HG1 VAL C1290      -4.422  54.037 -38.374  1.00  6.540          H  
ATOM  19694 2HG1 VAL C1290      -3.105  52.864 -38.155  1.00  6.540          H  
ATOM  19695 3HG1 VAL C1290      -4.802  52.355 -37.983  1.00  6.540          H  
ATOM  19696 1HG2 VAL C1290      -5.757  54.826 -36.392  1.00  6.540          H  
ATOM  19697 2HG2 VAL C1290      -6.142  53.158 -35.934  1.00  6.540          H  
ATOM  19698 3HG2 VAL C1290      -5.355  54.239 -34.763  1.00  6.540          H  
ATOM  19699  N   ASP C1291      -3.995  50.179 -36.625  1.00  3.890          N  
ATOM  19700  CA  ASP C1291      -4.773  48.973 -36.901  1.00  3.890          C  
ATOM  19701  C   ASP C1291      -4.316  47.745 -36.088  1.00  3.890          C  
ATOM  19702  O   ASP C1291      -4.753  46.623 -36.362  1.00  3.890          O  
ATOM  19703  CB  ASP C1291      -4.734  48.643 -38.399  1.00  5.450          C  
ATOM  19704  CG  ASP C1291      -5.509  49.612 -39.322  1.00  5.450          C  
ATOM  19705  OD1 ASP C1291      -6.454  50.238 -38.890  1.00  5.450          O  
ATOM  19706  OD2 ASP C1291      -5.155  49.678 -40.489  1.00  5.450          O  
ATOM  19707  H   ASP C1291      -3.126  50.330 -37.164  1.00  4.670          H  
ATOM  19708  HA  ASP C1291      -5.808  49.178 -36.635  1.00  4.670          H  
ATOM  19709 1HB  ASP C1291      -3.692  48.690 -38.711  1.00  6.540          H  
ATOM  19710 2HB  ASP C1291      -5.091  47.628 -38.564  1.00  6.540          H  
ATOM  19711  N   LEU C1292      -3.415  47.947 -35.124  1.00  3.890          N  
ATOM  19712  CA  LEU C1292      -2.878  46.881 -34.278  1.00  3.890          C  
ATOM  19713  C   LEU C1292      -3.910  46.648 -33.161  1.00  3.890          C  
ATOM  19714  O   LEU C1292      -4.595  47.581 -32.747  1.00  3.890          O  
ATOM  19715  CB  LEU C1292      -1.476  47.306 -33.770  1.00  5.450          C  
ATOM  19716  CG  LEU C1292      -0.547  46.254 -33.065  1.00  5.450          C  
ATOM  19717  CD1 LEU C1292       0.922  46.625 -33.377  1.00  5.450          C  
ATOM  19718  CD2 LEU C1292      -0.762  46.243 -31.570  1.00  5.450          C  
ATOM  19719  H   LEU C1292      -3.097  48.901 -34.929  1.00  4.670          H  
ATOM  19720  HA  LEU C1292      -2.780  45.969 -34.865  1.00  4.670          H  
ATOM  19721 1HB  LEU C1292      -0.926  47.687 -34.610  1.00  6.540          H  
ATOM  19722 2HB  LEU C1292      -1.615  48.134 -33.071  1.00  6.540          H  
ATOM  19723  HG  LEU C1292      -0.739  45.284 -33.455  1.00  6.540          H  
ATOM  19724 1HD1 LEU C1292       1.597  45.902 -32.919  1.00  6.540          H  
ATOM  19725 2HD1 LEU C1292       1.086  46.618 -34.464  1.00  6.540          H  
ATOM  19726 3HD1 LEU C1292       1.147  47.617 -32.992  1.00  6.540          H  
ATOM  19727 1HD2 LEU C1292      -0.098  45.510 -31.114  1.00  6.540          H  
ATOM  19728 2HD2 LEU C1292      -0.554  47.230 -31.162  1.00  6.540          H  
ATOM  19729 3HD2 LEU C1292      -1.771  45.976 -31.346  1.00  6.540          H  
ATOM  19730  N   GLY C1293      -4.074  45.408 -32.704  1.00  3.890          N  
ATOM  19731  CA  GLY C1293      -5.081  45.112 -31.679  1.00  3.890          C  
ATOM  19732  C   GLY C1293      -4.680  45.426 -30.231  1.00  3.890          C  
ATOM  19733  O   GLY C1293      -3.709  46.129 -29.956  1.00  3.890          O  
ATOM  19734  H   GLY C1293      -3.498  44.664 -33.070  1.00  4.670          H  
ATOM  19735 1HA  GLY C1293      -5.993  45.657 -31.920  1.00  4.670          H  
ATOM  19736 2HA  GLY C1293      -5.333  44.053 -31.747  1.00  4.670          H  
ATOM  19737  N   ARG C1294      -5.485  44.938 -29.289  1.00  3.890          N  
ATOM  19738  CA  ARG C1294      -5.238  45.184 -27.871  1.00  3.890          C  
ATOM  19739  C   ARG C1294      -4.283  44.118 -27.354  1.00  3.890          C  
ATOM  19740  O   ARG C1294      -4.102  43.090 -28.000  1.00  3.890          O  
ATOM  19741  CB  ARG C1294      -6.538  45.242 -27.103  1.00  5.450          C  
ATOM  19742  CG  ARG C1294      -7.529  46.331 -27.573  1.00  5.450          C  
ATOM  19743  CD  ARG C1294      -7.019  47.700 -27.317  1.00  5.450          C  
ATOM  19744  NE  ARG C1294      -7.968  48.741 -27.678  1.00  5.450          N  
ATOM  19745  CZ  ARG C1294      -8.969  49.194 -26.887  1.00  5.450          C  
ATOM  19746  NH1 ARG C1294      -9.178  48.662 -25.702  1.00  5.450          N  
ATOM  19747  NH2 ARG C1294      -9.748  50.181 -27.314  1.00  5.450          N  
ATOM  19748  H   ARG C1294      -6.272  44.371 -29.569  1.00  4.670          H  
ATOM  19749  HA  ARG C1294      -4.735  46.141 -27.759  1.00  4.670          H  
ATOM  19750 1HB  ARG C1294      -7.062  44.337 -27.208  1.00  6.540          H  
ATOM  19751 2HB  ARG C1294      -6.324  45.379 -26.047  1.00  6.540          H  
ATOM  19752 1HG  ARG C1294      -7.709  46.227 -28.640  1.00  6.540          H  
ATOM  19753 2HG  ARG C1294      -8.468  46.212 -27.035  1.00  6.540          H  
ATOM  19754 1HD  ARG C1294      -6.752  47.816 -26.275  1.00  6.540          H  
ATOM  19755 2HD  ARG C1294      -6.138  47.860 -27.930  1.00  6.540          H  
ATOM  19756  HE  ARG C1294      -7.850  49.181 -28.579  1.00  6.540          H  
ATOM  19757 1HH1 ARG C1294      -8.597  47.871 -25.375  1.00  6.540          H  
ATOM  19758 2HH1 ARG C1294      -9.926  48.995 -25.117  1.00  6.540          H  
ATOM  19759 1HH2 ARG C1294      -9.593  50.593 -28.224  1.00  6.540          H  
ATOM  19760 2HH2 ARG C1294     -10.498  50.523 -26.731  1.00  6.540          H  
ATOM  19761  N   VAL C1295      -3.642  44.355 -26.215  1.00  3.890          N  
ATOM  19762  CA  VAL C1295      -2.613  43.423 -25.747  1.00  3.890          C  
ATOM  19763  C   VAL C1295      -3.074  42.027 -25.334  1.00  3.890          C  
ATOM  19764  O   VAL C1295      -4.022  41.864 -24.570  1.00  3.890          O  
ATOM  19765  CB  VAL C1295      -1.798  44.105 -24.644  1.00  5.450          C  
ATOM  19766  CG1 VAL C1295      -0.794  43.150 -23.993  1.00  5.450          C  
ATOM  19767  CG2 VAL C1295      -1.053  45.247 -25.302  1.00  5.450          C  
ATOM  19768  H   VAL C1295      -3.869  45.182 -25.648  1.00  4.670          H  
ATOM  19769  HA  VAL C1295      -1.922  43.278 -26.580  1.00  4.670          H  
ATOM  19770  HB  VAL C1295      -2.468  44.476 -23.872  1.00  6.540          H  
ATOM  19771 1HG1 VAL C1295      -0.242  43.695 -23.251  1.00  6.540          H  
ATOM  19772 2HG1 VAL C1295      -1.311  42.319 -23.511  1.00  6.540          H  
ATOM  19773 3HG1 VAL C1295      -0.103  42.761 -24.745  1.00  6.540          H  
ATOM  19774 1HG2 VAL C1295      -0.444  45.781 -24.599  1.00  6.540          H  
ATOM  19775 2HG2 VAL C1295      -0.411  44.828 -26.063  1.00  6.540          H  
ATOM  19776 3HG2 VAL C1295      -1.760  45.928 -25.755  1.00  6.540          H  
ATOM  19777  N   GLU C1296      -2.332  41.031 -25.831  1.00  3.890          N  
ATOM  19778  CA  GLU C1296      -2.557  39.603 -25.625  1.00  3.890          C  
ATOM  19779  C   GLU C1296      -2.606  39.261 -24.142  1.00  3.890          C  
ATOM  19780  O   GLU C1296      -1.776  39.764 -23.371  1.00  3.890          O  
ATOM  19781  CB  GLU C1296      -1.382  38.803 -26.219  1.00  5.450          C  
ATOM  19782  CG  GLU C1296      -1.116  38.969 -27.722  1.00  5.450          C  
ATOM  19783  CD  GLU C1296      -0.191  40.106 -28.068  1.00  5.450          C  
ATOM  19784  OE1 GLU C1296      -0.122  41.037 -27.305  1.00  5.450          O  
ATOM  19785  OE2 GLU C1296       0.469  40.031 -29.078  1.00  5.450          O  
ATOM  19786  H   GLU C1296      -1.549  41.293 -26.433  1.00  4.670          H  
ATOM  19787  HA  GLU C1296      -3.491  39.313 -26.094  1.00  4.670          H  
ATOM  19788 1HB  GLU C1296      -0.467  39.081 -25.698  1.00  6.540          H  
ATOM  19789 2HB  GLU C1296      -1.545  37.738 -26.034  1.00  6.540          H  
ATOM  19790 1HG  GLU C1296      -0.704  38.042 -28.127  1.00  6.540          H  
ATOM  19791 2HG  GLU C1296      -2.067  39.159 -28.203  1.00  6.540          H  
ATOM  19792  N   GLY C1297      -3.549  38.406 -23.727  1.00  3.890          N  
ATOM  19793  CA  GLY C1297      -3.590  38.032 -22.328  1.00  3.890          C  
ATOM  19794  C   GLY C1297      -3.049  36.624 -22.156  1.00  3.890          C  
ATOM  19795  O   GLY C1297      -2.574  36.016 -23.115  1.00  3.890          O  
ATOM  19796  H   GLY C1297      -4.235  37.972 -24.355  1.00  4.670          H  
ATOM  19797 1HA  GLY C1297      -3.030  38.735 -21.728  1.00  4.670          H  
ATOM  19798 2HA  GLY C1297      -4.601  38.091 -21.983  1.00  4.670          H  
ATOM  19799  N   GLY C1298      -3.099  36.097 -20.943  1.00  3.890          N  
ATOM  19800  CA  GLY C1298      -2.623  34.740 -20.697  1.00  3.890          C  
ATOM  19801  C   GLY C1298      -3.778  33.831 -20.305  1.00  3.890          C  
ATOM  19802  O   GLY C1298      -4.939  34.212 -20.400  1.00  3.890          O  
ATOM  19803  H   GLY C1298      -3.475  36.633 -20.174  1.00  4.670          H  
ATOM  19804 1HA  GLY C1298      -2.147  34.347 -21.591  1.00  4.670          H  
ATOM  19805 2HA  GLY C1298      -1.875  34.751 -19.921  1.00  4.670          H  
ATOM  19806  N   GLY C1299      -3.469  32.638 -19.826  1.00  3.890          N  
ATOM  19807  CA  GLY C1299      -4.495  31.673 -19.444  1.00  3.890          C  
ATOM  19808  C   GLY C1299      -4.915  31.729 -17.967  1.00  3.890          C  
ATOM  19809  O   GLY C1299      -5.637  30.849 -17.494  1.00  3.890          O  
ATOM  19810  H   GLY C1299      -2.489  32.366 -19.775  1.00  4.670          H  
ATOM  19811 1HA  GLY C1299      -5.364  31.836 -20.076  1.00  4.670          H  
ATOM  19812 2HA  GLY C1299      -4.137  30.673 -19.671  1.00  4.670          H  
ATOM  19813  N   GLN C1300      -4.420  32.717 -17.220  1.00  3.890          N  
ATOM  19814  CA  GLN C1300      -4.697  32.811 -15.784  1.00  3.890          C  
ATOM  19815  C   GLN C1300      -5.740  33.882 -15.424  1.00  3.890          C  
ATOM  19816  O   GLN C1300      -5.814  34.943 -16.054  1.00  3.890          O  
ATOM  19817  CB  GLN C1300      -3.388  33.089 -15.024  1.00  5.450          C  
ATOM  19818  CG  GLN C1300      -2.340  31.977 -15.149  1.00  5.450          C  
ATOM  19819  CD  GLN C1300      -1.029  32.249 -14.389  1.00  5.450          C  
ATOM  19820  OE1 GLN C1300      -0.588  33.391 -14.217  1.00  5.450          O  
ATOM  19821  NE2 GLN C1300      -0.410  31.171 -13.943  1.00  5.450          N  
ATOM  19822  H   GLN C1300      -3.838  33.413 -17.671  1.00  4.670          H  
ATOM  19823  HA  GLN C1300      -5.082  31.849 -15.449  1.00  4.670          H  
ATOM  19824 1HB  GLN C1300      -2.945  34.020 -15.370  1.00  6.540          H  
ATOM  19825 2HB  GLN C1300      -3.603  33.197 -13.975  1.00  6.540          H  
ATOM  19826 1HG  GLN C1300      -2.769  31.060 -14.749  1.00  6.540          H  
ATOM  19827 2HG  GLN C1300      -2.093  31.831 -16.198  1.00  6.540          H  
ATOM  19828 1HE2 GLN C1300       0.447  31.248 -13.439  1.00  6.540          H  
ATOM  19829 2HE2 GLN C1300      -0.817  30.261 -14.160  1.00  6.540          H  
ATOM  19830  N   SER C1301      -6.507  33.637 -14.344  1.00  3.890          N  
ATOM  19831  CA  SER C1301      -7.471  34.630 -13.826  1.00  3.890          C  
ATOM  19832  C   SER C1301      -6.828  35.535 -12.751  1.00  3.890          C  
ATOM  19833  O   SER C1301      -7.476  36.422 -12.175  1.00  3.890          O  
ATOM  19834  CB  SER C1301      -8.748  33.963 -13.332  1.00  5.450          C  
ATOM  19835  OG  SER C1301      -8.549  33.170 -12.196  1.00  5.450          O  
ATOM  19836  H   SER C1301      -6.421  32.740 -13.885  1.00  4.670          H  
ATOM  19837  HA  SER C1301      -7.767  35.271 -14.654  1.00  4.670          H  
ATOM  19838 1HB  SER C1301      -9.475  34.740 -13.105  1.00  6.540          H  
ATOM  19839 2HB  SER C1301      -9.174  33.357 -14.130  1.00  6.540          H  
ATOM  19840  HG  SER C1301      -8.201  32.331 -12.512  1.00  6.540          H  
ATOM  19841  N   ALA C1302      -5.556  35.251 -12.466  1.00  3.890          N  
ATOM  19842  CA  ALA C1302      -4.648  35.990 -11.585  1.00  3.890          C  
ATOM  19843  C   ALA C1302      -3.279  35.379 -11.752  1.00  3.890          C  
ATOM  19844  O   ALA C1302      -3.172  34.154 -11.770  1.00  3.890          O  
ATOM  19845  CB  ALA C1302      -5.063  35.951 -10.140  1.00  5.450          C  
ATOM  19846  H   ALA C1302      -5.163  34.471 -12.968  1.00  4.670          H  
ATOM  19847  HA  ALA C1302      -4.602  37.022 -11.903  1.00  4.670          H  
ATOM  19848 1HB  ALA C1302      -4.344  36.511  -9.553  1.00  6.540          H  
ATOM  19849 2HB  ALA C1302      -6.040  36.408 -10.042  1.00  6.540          H  
ATOM  19850 3HB  ALA C1302      -5.084  34.919  -9.796  1.00  6.540          H  
ATOM  19851  N   GLY C1303      -2.227  36.187 -11.815  1.00  3.890          N  
ATOM  19852  CA  GLY C1303      -0.906  35.586 -11.907  1.00  3.890          C  
ATOM  19853  C   GLY C1303      -0.098  35.784 -10.642  1.00  3.890          C  
ATOM  19854  O   GLY C1303      -0.535  36.464  -9.707  1.00  3.890          O  
ATOM  19855  H   GLY C1303      -2.335  37.191 -11.801  1.00  4.670          H  
ATOM  19856 1HA  GLY C1303      -1.004  34.520 -12.097  1.00  4.670          H  
ATOM  19857 2HA  GLY C1303      -0.370  36.004 -12.759  1.00  4.670          H  
ATOM  19858  N   ARG C1304       1.119  35.249 -10.656  1.00  3.890          N  
ATOM  19859  CA  ARG C1304       2.054  35.335  -9.544  1.00  3.890          C  
ATOM  19860  C   ARG C1304       3.465  35.477 -10.130  1.00  3.890          C  
ATOM  19861  O   ARG C1304       3.683  34.985 -11.243  1.00  3.890          O  
ATOM  19862  CB  ARG C1304       1.966  34.080  -8.664  1.00  5.450          C  
ATOM  19863  CG  ARG C1304       0.612  33.842  -7.970  1.00  5.450          C  
ATOM  19864  CD  ARG C1304       0.315  34.838  -6.884  1.00  5.450          C  
ATOM  19865  NE  ARG C1304      -0.928  34.513  -6.170  1.00  5.450          N  
ATOM  19866  CZ  ARG C1304      -2.168  34.849  -6.570  1.00  5.450          C  
ATOM  19867  NH1 ARG C1304      -2.401  35.499  -7.690  1.00  5.450          N  
ATOM  19868  NH2 ARG C1304      -3.152  34.487  -5.792  1.00  5.450          N  
ATOM  19869  H   ARG C1304       1.397  34.732 -11.482  1.00  4.670          H  
ATOM  19870  HA  ARG C1304       1.794  36.205  -8.956  1.00  4.670          H  
ATOM  19871 1HB  ARG C1304       2.163  33.203  -9.278  1.00  6.540          H  
ATOM  19872 2HB  ARG C1304       2.726  34.096  -7.890  1.00  6.540          H  
ATOM  19873 1HG  ARG C1304      -0.198  33.834  -8.689  1.00  6.540          H  
ATOM  19874 2HG  ARG C1304       0.662  32.885  -7.504  1.00  6.540          H  
ATOM  19875 1HD  ARG C1304       1.133  34.825  -6.160  1.00  6.540          H  
ATOM  19876 2HD  ARG C1304       0.221  35.838  -7.295  1.00  6.540          H  
ATOM  19877  HE  ARG C1304      -0.888  33.989  -5.280  1.00  6.540          H  
ATOM  19878 1HH1 ARG C1304      -1.630  35.793  -8.313  1.00  6.540          H  
ATOM  19879 2HH1 ARG C1304      -3.350  35.727  -7.946  1.00  6.540          H  
ATOM  19880 1HH2 ARG C1304      -2.906  33.992  -4.926  1.00  6.540          H  
ATOM  19881 2HH2 ARG C1304      -4.133  34.663  -6.061  1.00  6.540          H  
ATOM  19882  N   PRO C1305       4.440  36.068  -9.393  1.00  3.890          N  
ATOM  19883  CA  PRO C1305       5.846  36.232  -9.767  1.00  3.890          C  
ATOM  19884  C   PRO C1305       6.495  34.968 -10.336  1.00  3.890          C  
ATOM  19885  O   PRO C1305       7.395  35.069 -11.152  1.00  3.890          O  
ATOM  19886  CB  PRO C1305       6.482  36.683  -8.451  1.00  5.830          C  
ATOM  19887  CG  PRO C1305       5.390  37.445  -7.749  1.00  5.830          C  
ATOM  19888  CD  PRO C1305       4.104  36.719  -8.096  1.00  5.830          C  
ATOM  19889  HA  PRO C1305       5.910  37.039 -10.510  1.00  4.670          H  
ATOM  19890 1HB  PRO C1305       6.851  35.827  -7.886  1.00  7.000          H  
ATOM  19891 2HB  PRO C1305       7.351  37.310  -8.660  1.00  7.000          H  
ATOM  19892 1HG  PRO C1305       5.596  37.454  -6.667  1.00  7.000          H  
ATOM  19893 2HG  PRO C1305       5.397  38.495  -8.077  1.00  7.000          H  
ATOM  19894 1HD  PRO C1305       3.842  35.997  -7.324  1.00  7.000          H  
ATOM  19895 2HD  PRO C1305       3.331  37.490  -8.224  1.00  7.000          H  
ATOM  19896  N   ASP C1306       6.085  33.761  -9.943  1.00  3.890          N  
ATOM  19897  CA  ASP C1306       6.723  32.603 -10.573  1.00  3.890          C  
ATOM  19898  C   ASP C1306       6.741  32.684 -12.118  1.00  3.890          C  
ATOM  19899  O   ASP C1306       7.674  32.179 -12.751  1.00  3.890          O  
ATOM  19900  CB  ASP C1306       6.020  31.293 -10.199  1.00  5.450          C  
ATOM  19901  CG  ASP C1306       6.324  30.720  -8.810  1.00  5.450          C  
ATOM  19902  OD1 ASP C1306       7.318  31.058  -8.210  1.00  5.450          O  
ATOM  19903  OD2 ASP C1306       5.528  29.939  -8.354  1.00  5.450          O  
ATOM  19904  H   ASP C1306       5.380  33.610  -9.233  1.00  4.670          H  
ATOM  19905  HA  ASP C1306       7.755  32.558 -10.224  1.00  4.670          H  
ATOM  19906 1HB  ASP C1306       4.943  31.445 -10.272  1.00  6.540          H  
ATOM  19907 2HB  ASP C1306       6.282  30.538 -10.939  1.00  6.540          H  
ATOM  19908  N   GLU C1307       5.689  33.247 -12.739  1.00  3.890          N  
ATOM  19909  CA  GLU C1307       5.640  33.297 -14.199  1.00  3.890          C  
ATOM  19910  C   GLU C1307       6.324  34.536 -14.767  1.00  3.890          C  
ATOM  19911  O   GLU C1307       6.389  35.588 -14.126  1.00  3.890          O  
ATOM  19912  CB  GLU C1307       4.186  33.202 -14.686  1.00  5.450          C  
ATOM  19913  CG  GLU C1307       3.971  33.319 -16.216  1.00  5.450          C  
ATOM  19914  CD  GLU C1307       4.659  32.247 -17.056  1.00  5.450          C  
ATOM  19915  OE1 GLU C1307       3.991  31.569 -17.755  1.00  5.450          O  
ATOM  19916  OE2 GLU C1307       5.862  32.108 -16.984  1.00  5.450          O  
ATOM  19917  H   GLU C1307       4.934  33.687 -12.204  1.00  4.670          H  
ATOM  19918  HA  GLU C1307       6.174  32.426 -14.577  1.00  4.670          H  
ATOM  19919 1HB  GLU C1307       3.756  32.257 -14.360  1.00  6.540          H  
ATOM  19920 2HB  GLU C1307       3.604  33.997 -14.217  1.00  6.540          H  
ATOM  19921 1HG  GLU C1307       2.898  33.209 -16.377  1.00  6.540          H  
ATOM  19922 2HG  GLU C1307       4.236  34.311 -16.568  1.00  6.540          H  
ATOM  19923  N   ASP C1308       6.828  34.394 -15.994  1.00  3.890          N  
ATOM  19924  CA  ASP C1308       7.467  35.434 -16.796  1.00  3.890          C  
ATOM  19925  C   ASP C1308       6.564  36.112 -17.875  1.00  3.890          C  
ATOM  19926  O   ASP C1308       6.646  35.715 -19.042  1.00  3.890          O  
ATOM  19927  CB  ASP C1308       8.690  34.809 -17.468  1.00  5.450          C  
ATOM  19928  CG  ASP C1308       9.605  35.794 -18.152  1.00  5.450          C  
ATOM  19929  OD1 ASP C1308       9.411  36.996 -17.986  1.00  5.450          O  
ATOM  19930  OD2 ASP C1308      10.514  35.341 -18.819  1.00  5.450          O  
ATOM  19931  H   ASP C1308       6.730  33.466 -16.406  1.00  4.670          H  
ATOM  19932  HA  ASP C1308       7.824  36.197 -16.123  1.00  4.670          H  
ATOM  19933 1HB  ASP C1308       9.273  34.274 -16.710  1.00  6.540          H  
ATOM  19934 2HB  ASP C1308       8.359  34.067 -18.195  1.00  6.540          H  
ATOM  19935  N   PRO C1309       5.652  37.057 -17.536  1.00  3.890          N  
ATOM  19936  CA  PRO C1309       4.781  37.755 -18.472  1.00  3.890          C  
ATOM  19937  C   PRO C1309       5.573  38.731 -19.327  1.00  3.890          C  
ATOM  19938  O   PRO C1309       6.587  39.249 -18.861  1.00  3.890          O  
ATOM  19939  CB  PRO C1309       3.830  38.504 -17.543  1.00  5.830          C  
ATOM  19940  CG  PRO C1309       4.603  38.699 -16.267  1.00  5.830          C  
ATOM  19941  CD  PRO C1309       5.442  37.463 -16.135  1.00  5.830          C  
ATOM  19942  HA  PRO C1309       4.253  37.030 -19.097  1.00  4.670          H  
ATOM  19943 1HB  PRO C1309       3.595  39.451 -17.980  1.00  7.000          H  
ATOM  19944 2HB  PRO C1309       2.878  37.956 -17.427  1.00  7.000          H  
ATOM  19945 1HG  PRO C1309       5.212  39.607 -16.320  1.00  7.000          H  
ATOM  19946 2HG  PRO C1309       3.898  38.844 -15.429  1.00  7.000          H  
ATOM  19947 1HD  PRO C1309       6.373  37.708 -15.624  1.00  7.000          H  
ATOM  19948 2HD  PRO C1309       4.855  36.709 -15.604  1.00  7.000          H  
ATOM  19949  N   LEU C1310       5.101  39.004 -20.541  1.00  3.890          N  
ATOM  19950  CA  LEU C1310       5.725  40.025 -21.396  1.00  3.890          C  
ATOM  19951  C   LEU C1310       4.690  40.851 -22.171  1.00  3.890          C  
ATOM  19952  O   LEU C1310       3.552  40.413 -22.345  1.00  3.890          O  
ATOM  19953  CB  LEU C1310       6.778  39.395 -22.322  1.00  5.450          C  
ATOM  19954  CG  LEU C1310       6.329  38.487 -23.485  1.00  5.450          C  
ATOM  19955  CD1 LEU C1310       7.443  38.496 -24.532  1.00  5.450          C  
ATOM  19956  CD2 LEU C1310       6.084  37.036 -22.976  1.00  5.450          C  
ATOM  19957  H   LEU C1310       4.281  38.476 -20.866  1.00  4.670          H  
ATOM  19958  HA  LEU C1310       6.259  40.715 -20.753  1.00  4.670          H  
ATOM  19959 1HB  LEU C1310       7.375  40.197 -22.744  1.00  6.540          H  
ATOM  19960 2HB  LEU C1310       7.424  38.795 -21.698  1.00  6.540          H  
ATOM  19961  HG  LEU C1310       5.418  38.882 -23.943  1.00  6.540          H  
ATOM  19962 1HD1 LEU C1310       7.157  37.871 -25.375  1.00  6.540          H  
ATOM  19963 2HD1 LEU C1310       7.601  39.523 -24.876  1.00  6.540          H  
ATOM  19964 3HD1 LEU C1310       8.358  38.118 -24.097  1.00  6.540          H  
ATOM  19965 1HD2 LEU C1310       5.795  36.405 -23.816  1.00  6.540          H  
ATOM  19966 2HD2 LEU C1310       7.001  36.646 -22.527  1.00  6.540          H  
ATOM  19967 3HD2 LEU C1310       5.294  37.020 -22.239  1.00  6.540          H  
ATOM  19968  N   ASN C1311       5.054  42.072 -22.600  1.00  3.890          N  
ATOM  19969  CA  ASN C1311       4.099  42.885 -23.362  1.00  3.890          C  
ATOM  19970  C   ASN C1311       4.400  42.825 -24.858  1.00  3.890          C  
ATOM  19971  O   ASN C1311       5.488  42.422 -25.263  1.00  3.890          O  
ATOM  19972  CB  ASN C1311       4.164  44.332 -22.859  1.00  5.450          C  
ATOM  19973  CG  ASN C1311       2.981  45.206 -23.185  1.00  5.450          C  
ATOM  19974  OD1 ASN C1311       2.061  44.796 -23.896  1.00  5.450          O  
ATOM  19975  ND2 ASN C1311       3.023  46.425 -22.711  1.00  5.450          N  
ATOM  19976  H   ASN C1311       6.024  42.385 -22.501  1.00  4.670          H  
ATOM  19977  HA  ASN C1311       3.095  42.490 -23.220  1.00  4.670          H  
ATOM  19978 1HB  ASN C1311       4.310  44.333 -21.790  1.00  6.540          H  
ATOM  19979 2HB  ASN C1311       5.027  44.796 -23.299  1.00  6.540          H  
ATOM  19980 1HD2 ASN C1311       2.294  47.076 -22.933  1.00  6.540          H  
ATOM  19981 2HD2 ASN C1311       3.803  46.719 -22.158  1.00  6.540          H  
ATOM  19982  N   LYS C1312       3.565  43.484 -25.656  1.00  3.890          N  
ATOM  19983  CA  LYS C1312       3.741  43.556 -27.113  1.00  3.890          C  
ATOM  19984  C   LYS C1312       5.006  44.297 -27.551  1.00  3.890          C  
ATOM  19985  O   LYS C1312       5.472  44.135 -28.679  1.00  3.890          O  
ATOM  19986  CB  LYS C1312       2.503  44.170 -27.787  1.00  5.450          C  
ATOM  19987  CG  LYS C1312       2.211  45.637 -27.450  1.00  5.450          C  
ATOM  19988  CD  LYS C1312       1.031  46.162 -28.280  1.00  5.450          C  
ATOM  19989  CE  LYS C1312       0.499  47.521 -27.788  1.00  5.450          C  
ATOM  19990  NZ  LYS C1312       1.537  48.560 -27.795  1.00  5.450          N  
ATOM  19991  H   LYS C1312       2.722  43.852 -25.231  1.00  4.670          H  
ATOM  19992  HA  LYS C1312       3.829  42.531 -27.483  1.00  4.670          H  
ATOM  19993 1HB  LYS C1312       2.613  44.095 -28.868  1.00  6.540          H  
ATOM  19994 2HB  LYS C1312       1.618  43.583 -27.513  1.00  6.540          H  
ATOM  19995 1HG  LYS C1312       1.979  45.733 -26.393  1.00  6.540          H  
ATOM  19996 2HG  LYS C1312       3.088  46.241 -27.670  1.00  6.540          H  
ATOM  19997 1HD  LYS C1312       1.374  46.296 -29.306  1.00  6.540          H  
ATOM  19998 2HD  LYS C1312       0.217  45.434 -28.290  1.00  6.540          H  
ATOM  19999 1HE  LYS C1312      -0.306  47.833 -28.452  1.00  6.540          H  
ATOM  20000 2HE  LYS C1312       0.107  47.425 -26.781  1.00  6.540          H  
ATOM  20001 1HZ  LYS C1312       1.169  49.465 -27.505  1.00  6.540          H  
ATOM  20002 2HZ  LYS C1312       2.275  48.296 -27.176  1.00  6.540          H  
ATOM  20003 3HZ  LYS C1312       1.904  48.680 -28.736  1.00  6.540          H  
ATOM  20004  N   SER C1313       5.536  45.129 -26.665  1.00  3.890          N  
ATOM  20005  CA  SER C1313       6.728  45.915 -26.924  1.00  3.890          C  
ATOM  20006  C   SER C1313       7.720  45.848 -25.770  1.00  3.890          C  
ATOM  20007  O   SER C1313       8.608  46.701 -25.672  1.00  3.890          O  
ATOM  20008  CB  SER C1313       6.366  47.364 -27.176  1.00  5.450          C  
ATOM  20009  OG  SER C1313       5.722  47.939 -26.062  1.00  5.450          O  
ATOM  20010  H   SER C1313       5.079  45.219 -25.773  1.00  4.670          H  
ATOM  20011  HA  SER C1313       7.214  45.517 -27.814  1.00  4.670          H  
ATOM  20012 1HB  SER C1313       7.270  47.929 -27.408  1.00  6.540          H  
ATOM  20013 2HB  SER C1313       5.713  47.419 -28.043  1.00  6.540          H  
ATOM  20014  HG  SER C1313       5.682  48.887 -26.233  1.00  6.540          H  
ATOM  20015  N   VAL C1314       7.531  44.896 -24.844  1.00  3.890          N  
ATOM  20016  CA  VAL C1314       8.450  44.827 -23.710  1.00  3.890          C  
ATOM  20017  C   VAL C1314       8.913  43.374 -23.528  1.00  3.890          C  
ATOM  20018  O   VAL C1314       8.098  42.534 -23.136  1.00  3.890          O  
ATOM  20019  CB  VAL C1314       7.817  45.313 -22.395  1.00  5.450          C  
ATOM  20020  CG1 VAL C1314       8.887  45.263 -21.285  1.00  5.450          C  
ATOM  20021  CG2 VAL C1314       7.242  46.711 -22.560  1.00  5.450          C  
ATOM  20022  H   VAL C1314       6.827  44.171 -25.024  1.00  4.670          H  
ATOM  20023  HA  VAL C1314       9.266  45.501 -23.898  1.00  4.670          H  
ATOM  20024  HB  VAL C1314       7.034  44.633 -22.107  1.00  6.540          H  
ATOM  20025 1HG1 VAL C1314       8.455  45.589 -20.357  1.00  6.540          H  
ATOM  20026 2HG1 VAL C1314       9.282  44.256 -21.170  1.00  6.540          H  
ATOM  20027 3HG1 VAL C1314       9.707  45.932 -21.544  1.00  6.540          H  
ATOM  20028 1HG2 VAL C1314       6.798  47.037 -21.620  1.00  6.540          H  
ATOM  20029 2HG2 VAL C1314       8.038  47.400 -22.845  1.00  6.540          H  
ATOM  20030 3HG2 VAL C1314       6.478  46.715 -23.334  1.00  6.540          H  
ATOM  20031  N   PRO C1315      10.226  43.078 -23.626  1.00  3.890          N  
ATOM  20032  CA  PRO C1315      10.810  41.744 -23.544  1.00  3.890          C  
ATOM  20033  C   PRO C1315      10.542  41.036 -22.221  1.00  3.890          C  
ATOM  20034  O   PRO C1315      10.266  41.665 -21.198  1.00  3.890          O  
ATOM  20035  CB  PRO C1315      12.317  42.031 -23.653  1.00  5.830          C  
ATOM  20036  CG  PRO C1315      12.413  43.328 -24.408  1.00  5.830          C  
ATOM  20037  CD  PRO C1315      11.221  44.134 -23.960  1.00  5.830          C  
ATOM  20038  HA  PRO C1315      10.463  41.138 -24.379  1.00  4.670          H  
ATOM  20039 1HB  PRO C1315      12.765  42.062 -22.652  1.00  7.000          H  
ATOM  20040 2HB  PRO C1315      12.809  41.200 -24.189  1.00  7.000          H  
ATOM  20041 1HG  PRO C1315      13.371  43.826 -24.187  1.00  7.000          H  
ATOM  20042 2HG  PRO C1315      12.400  43.139 -25.492  1.00  7.000          H  
ATOM  20043 1HD  PRO C1315      11.455  44.748 -23.077  1.00  7.000          H  
ATOM  20044 2HD  PRO C1315      10.928  44.728 -24.840  1.00  7.000          H  
ATOM  20045  N   ALA C1316      10.587  39.705 -22.304  1.00  3.890          N  
ATOM  20046  CA  ALA C1316      10.421  38.815 -21.162  1.00  3.890          C  
ATOM  20047  C   ALA C1316      11.535  39.095 -20.153  1.00  3.890          C  
ATOM  20048  O   ALA C1316      12.597  39.635 -20.500  1.00  3.890          O  
ATOM  20049  CB  ALA C1316      10.430  37.373 -21.628  1.00  5.450          C  
ATOM  20050  H   ALA C1316      10.777  39.288 -23.204  1.00  4.670          H  
ATOM  20051  HA  ALA C1316       9.471  39.030 -20.674  1.00  4.670          H  
ATOM  20052 1HB  ALA C1316      10.301  36.721 -20.773  1.00  6.540          H  
ATOM  20053 2HB  ALA C1316       9.619  37.210 -22.322  1.00  6.540          H  
ATOM  20054 3HB  ALA C1316      11.377  37.150 -22.108  1.00  6.540          H  
ATOM  20055  N   GLY C1317      11.269  38.830 -18.877  1.00  3.890          N  
ATOM  20056  CA  GLY C1317      12.210  39.106 -17.798  1.00  3.890          C  
ATOM  20057  C   GLY C1317      12.098  40.582 -17.406  1.00  3.890          C  
ATOM  20058  O   GLY C1317      11.630  40.917 -16.308  1.00  3.890          O  
ATOM  20059  H   GLY C1317      10.395  38.345 -18.632  1.00  4.670          H  
ATOM  20060 1HA  GLY C1317      11.982  38.467 -16.941  1.00  4.670          H  
ATOM  20061 2HA  GLY C1317      13.225  38.876 -18.121  1.00  4.670          H  
ATOM  20062  N   ARG C1318      12.458  41.453 -18.356  1.00  3.890          N  
ATOM  20063  CA  ARG C1318      12.428  42.903 -18.179  1.00  3.890          C  
ATOM  20064  C   ARG C1318      11.038  43.436 -17.854  1.00  3.890          C  
ATOM  20065  O   ARG C1318      10.897  44.291 -16.975  1.00  3.890          O  
ATOM  20066  CB  ARG C1318      12.933  43.596 -19.435  1.00  5.450          C  
ATOM  20067  CG  ARG C1318      14.423  43.484 -19.669  1.00  5.450          C  
ATOM  20068  CD  ARG C1318      14.851  44.188 -20.911  1.00  5.450          C  
ATOM  20069  NE  ARG C1318      16.294  44.081 -21.118  1.00  5.450          N  
ATOM  20070  CZ  ARG C1318      17.220  44.905 -20.558  1.00  5.450          C  
ATOM  20071  NH1 ARG C1318      16.868  45.897 -19.779  1.00  5.450          N  
ATOM  20072  NH2 ARG C1318      18.508  44.734 -20.777  1.00  5.450          N  
ATOM  20073  H   ARG C1318      12.792  41.040 -19.228  1.00  4.670          H  
ATOM  20074  HA  ARG C1318      13.100  43.156 -17.354  1.00  4.670          H  
ATOM  20075 1HB  ARG C1318      12.427  43.171 -20.305  1.00  6.540          H  
ATOM  20076 2HB  ARG C1318      12.679  44.653 -19.395  1.00  6.540          H  
ATOM  20077 1HG  ARG C1318      14.953  43.915 -18.815  1.00  6.540          H  
ATOM  20078 2HG  ARG C1318      14.692  42.433 -19.764  1.00  6.540          H  
ATOM  20079 1HD  ARG C1318      14.354  43.733 -21.765  1.00  6.540          H  
ATOM  20080 2HD  ARG C1318      14.578  45.239 -20.859  1.00  6.540          H  
ATOM  20081  HE  ARG C1318      16.628  43.332 -21.712  1.00  6.540          H  
ATOM  20082 1HH1 ARG C1318      15.902  46.078 -19.569  1.00  6.540          H  
ATOM  20083 2HH1 ARG C1318      17.620  46.492 -19.386  1.00  6.540          H  
ATOM  20084 1HH2 ARG C1318      18.841  43.987 -21.367  1.00  6.540          H  
ATOM  20085 2HH2 ARG C1318      19.166  45.391 -20.312  1.00  6.540          H  
ATOM  20086  N   TYR C1319      10.005  42.927 -18.535  1.00  3.890          N  
ATOM  20087  CA  TYR C1319       8.645  43.371 -18.261  1.00  3.890          C  
ATOM  20088  C   TYR C1319       8.277  43.140 -16.808  1.00  3.890          C  
ATOM  20089  O   TYR C1319       7.786  44.039 -16.120  1.00  3.890          O  
ATOM  20090  CB  TYR C1319       7.636  42.658 -19.152  1.00  5.450          C  
ATOM  20091  CG  TYR C1319       6.268  43.059 -18.808  1.00  5.450          C  
ATOM  20092  CD1 TYR C1319       5.753  44.256 -19.256  1.00  5.450          C  
ATOM  20093  CD2 TYR C1319       5.535  42.254 -18.007  1.00  5.450          C  
ATOM  20094  CE1 TYR C1319       4.516  44.631 -18.880  1.00  5.450          C  
ATOM  20095  CE2 TYR C1319       4.320  42.627 -17.637  1.00  5.450          C  
ATOM  20096  CZ  TYR C1319       3.804  43.820 -18.058  1.00  5.450          C  
ATOM  20097  OH  TYR C1319       2.580  44.201 -17.643  1.00  5.450          O  
ATOM  20098  H   TYR C1319      10.164  42.268 -19.305  1.00  4.670          H  
ATOM  20099  HA  TYR C1319       8.588  44.441 -18.434  1.00  4.670          H  
ATOM  20100 1HB  TYR C1319       7.810  42.865 -20.197  1.00  6.540          H  
ATOM  20101 2HB  TYR C1319       7.729  41.583 -19.015  1.00  6.540          H  
ATOM  20102  HD1 TYR C1319       6.330  44.904 -19.888  1.00  6.540          H  
ATOM  20103  HD2 TYR C1319       5.939  41.315 -17.657  1.00  6.540          H  
ATOM  20104  HE1 TYR C1319       4.104  45.575 -19.218  1.00  6.540          H  
ATOM  20105  HE2 TYR C1319       3.741  41.975 -16.987  1.00  6.540          H  
ATOM  20106  HH  TYR C1319       2.365  45.055 -18.012  1.00  6.540          H  
ATOM  20107  N   PHE C1320       8.490  41.920 -16.338  1.00  3.890          N  
ATOM  20108  CA  PHE C1320       8.178  41.609 -14.964  1.00  3.890          C  
ATOM  20109  C   PHE C1320       8.920  42.526 -14.030  1.00  3.890          C  
ATOM  20110  O   PHE C1320       8.334  43.101 -13.102  1.00  3.890          O  
ATOM  20111  CB  PHE C1320       8.524  40.182 -14.585  1.00  5.450          C  
ATOM  20112  CG  PHE C1320       8.346  39.992 -13.114  1.00  5.450          C  
ATOM  20113  CD1 PHE C1320       7.082  39.837 -12.563  1.00  5.450          C  
ATOM  20114  CD2 PHE C1320       9.453  40.013 -12.263  1.00  5.450          C  
ATOM  20115  CE1 PHE C1320       6.928  39.713 -11.200  1.00  5.450          C  
ATOM  20116  CE2 PHE C1320       9.295  39.894 -10.910  1.00  5.450          C  
ATOM  20117  CZ  PHE C1320       8.031  39.743 -10.375  1.00  5.450          C  
ATOM  20118  H   PHE C1320       8.883  41.217 -16.952  1.00  4.670          H  
ATOM  20119  HA  PHE C1320       7.109  41.759 -14.816  1.00  4.670          H  
ATOM  20120 1HB  PHE C1320       7.885  39.485 -15.117  1.00  6.540          H  
ATOM  20121 2HB  PHE C1320       9.562  39.964 -14.850  1.00  6.540          H  
ATOM  20122  HD1 PHE C1320       6.206  39.824 -13.216  1.00  6.540          H  
ATOM  20123  HD2 PHE C1320      10.458  40.134 -12.689  1.00  6.540          H  
ATOM  20124  HE1 PHE C1320       5.932  39.595 -10.775  1.00  6.540          H  
ATOM  20125  HE2 PHE C1320      10.164  39.920 -10.265  1.00  6.540          H  
ATOM  20126  HZ  PHE C1320       7.900  39.645  -9.306  1.00  6.540          H  
ATOM  20127  N   ALA C1321      10.229  42.658 -14.251  1.00  3.890          N  
ATOM  20128  CA  ALA C1321      11.004  43.463 -13.351  1.00  3.890          C  
ATOM  20129  C   ALA C1321      10.437  44.862 -13.272  1.00  3.890          C  
ATOM  20130  O   ALA C1321      10.260  45.362 -12.165  1.00  3.890          O  
ATOM  20131  CB  ALA C1321      12.449  43.518 -13.815  1.00  5.450          C  
ATOM  20132  H   ALA C1321      10.686  42.167 -15.028  1.00  4.670          H  
ATOM  20133  HA  ALA C1321      10.950  43.016 -12.362  1.00  4.670          H  
ATOM  20134 1HB  ALA C1321      13.040  44.116 -13.125  1.00  6.540          H  
ATOM  20135 2HB  ALA C1321      12.852  42.506 -13.864  1.00  6.540          H  
ATOM  20136 3HB  ALA C1321      12.499  43.968 -14.808  1.00  6.540          H  
ATOM  20137  N   ALA C1322      10.031  45.438 -14.417  1.00  3.890          N  
ATOM  20138  CA  ALA C1322       9.464  46.785 -14.454  1.00  3.890          C  
ATOM  20139  C   ALA C1322       8.209  46.910 -13.590  1.00  3.890          C  
ATOM  20140  O   ALA C1322       7.977  47.946 -12.970  1.00  3.890          O  
ATOM  20141  CB  ALA C1322       9.127  47.169 -15.884  1.00  5.450          C  
ATOM  20142  H   ALA C1322      10.213  44.955 -15.303  1.00  4.670          H  
ATOM  20143  HA  ALA C1322      10.215  47.474 -14.073  1.00  4.670          H  
ATOM  20144 1HB  ALA C1322       8.740  48.185 -15.902  1.00  6.540          H  
ATOM  20145 2HB  ALA C1322      10.029  47.106 -16.494  1.00  6.540          H  
ATOM  20146 3HB  ALA C1322       8.376  46.485 -16.278  1.00  6.540          H  
ATOM  20147  N   LEU C1323       7.382  45.864 -13.546  1.00  3.890          N  
ATOM  20148  CA  LEU C1323       6.178  45.909 -12.722  1.00  3.890          C  
ATOM  20149  C   LEU C1323       6.524  45.943 -11.240  1.00  3.890          C  
ATOM  20150  O   LEU C1323       5.843  46.580 -10.427  1.00  3.890          O  
ATOM  20151  CB  LEU C1323       5.307  44.668 -12.922  1.00  5.450          C  
ATOM  20152  CG  LEU C1323       4.605  44.455 -14.253  1.00  5.450          C  
ATOM  20153  CD1 LEU C1323       3.969  43.082 -14.185  1.00  5.450          C  
ATOM  20154  CD2 LEU C1323       3.546  45.533 -14.496  1.00  5.450          C  
ATOM  20155  H   LEU C1323       7.606  45.039 -14.115  1.00  4.670          H  
ATOM  20156  HA  LEU C1323       5.625  46.812 -12.966  1.00  4.670          H  
ATOM  20157 1HB  LEU C1323       5.940  43.795 -12.760  1.00  6.540          H  
ATOM  20158 2HB  LEU C1323       4.545  44.670 -12.150  1.00  6.540          H  
ATOM  20159  HG  LEU C1323       5.329  44.473 -15.075  1.00  6.540          H  
ATOM  20160 1HD1 LEU C1323       3.441  42.873 -15.085  1.00  6.540          H  
ATOM  20161 2HD1 LEU C1323       4.736  42.324 -14.028  1.00  6.540          H  
ATOM  20162 3HD1 LEU C1323       3.265  43.053 -13.361  1.00  6.540          H  
ATOM  20163 1HD2 LEU C1323       3.045  45.345 -15.436  1.00  6.540          H  
ATOM  20164 2HD2 LEU C1323       2.831  45.500 -13.703  1.00  6.540          H  
ATOM  20165 3HD2 LEU C1323       4.009  46.515 -14.539  1.00  6.540          H  
ATOM  20166  N   ARG C1324       7.572  45.213 -10.879  1.00  3.890          N  
ATOM  20167  CA  ARG C1324       7.980  45.092  -9.490  1.00  3.890          C  
ATOM  20168  C   ARG C1324       8.800  46.298  -9.006  1.00  3.890          C  
ATOM  20169  O   ARG C1324       8.692  46.699  -7.844  1.00  3.890          O  
ATOM  20170  CB  ARG C1324       8.702  43.772  -9.299  1.00  5.450          C  
ATOM  20171  CG  ARG C1324       9.117  43.444  -7.888  1.00  5.450          C  
ATOM  20172  CD  ARG C1324       9.486  42.030  -7.790  1.00  5.450          C  
ATOM  20173  NE  ARG C1324      10.085  41.693  -6.521  1.00  5.450          N  
ATOM  20174  CZ  ARG C1324      10.512  40.457  -6.177  1.00  5.450          C  
ATOM  20175  NH1 ARG C1324      10.376  39.445  -7.006  1.00  5.450          N  
ATOM  20176  NH2 ARG C1324      11.072  40.261  -5.003  1.00  5.450          N  
ATOM  20177  H   ARG C1324       8.079  44.693 -11.611  1.00  4.670          H  
ATOM  20178  HA  ARG C1324       7.077  45.044  -8.884  1.00  4.670          H  
ATOM  20179 1HB  ARG C1324       8.064  42.963  -9.656  1.00  6.540          H  
ATOM  20180 2HB  ARG C1324       9.599  43.766  -9.923  1.00  6.540          H  
ATOM  20181 1HG  ARG C1324       9.987  44.041  -7.617  1.00  6.540          H  
ATOM  20182 2HG  ARG C1324       8.299  43.649  -7.196  1.00  6.540          H  
ATOM  20183 1HD  ARG C1324       8.584  41.436  -7.903  1.00  6.540          H  
ATOM  20184 2HD  ARG C1324      10.176  41.786  -8.580  1.00  6.540          H  
ATOM  20185  HE  ARG C1324      10.214  42.442  -5.850  1.00  6.540          H  
ATOM  20186 1HH1 ARG C1324       9.946  39.571  -7.904  1.00  6.540          H  
ATOM  20187 2HH1 ARG C1324      10.716  38.506  -6.736  1.00  6.540          H  
ATOM  20188 1HH2 ARG C1324      11.184  41.032  -4.361  1.00  6.540          H  
ATOM  20189 2HH2 ARG C1324      11.392  39.339  -4.751  1.00  6.540          H  
ATOM  20190  N   GLY C1325       9.600  46.881  -9.887  1.00  3.890          N  
ATOM  20191  CA  GLY C1325      10.438  48.020  -9.551  1.00  3.890          C  
ATOM  20192  C   GLY C1325      11.180  48.476 -10.801  1.00  3.890          C  
ATOM  20193  O   GLY C1325      11.047  47.869 -11.849  1.00  3.890          O  
ATOM  20194  H   GLY C1325       9.665  46.475 -10.826  1.00  4.670          H  
ATOM  20195 1HA  GLY C1325       9.824  48.825  -9.151  1.00  4.670          H  
ATOM  20196 2HA  GLY C1325      11.145  47.719  -8.782  1.00  4.670          H  
ATOM  20197  N   PRO C1326      11.972  49.540 -10.744  1.00  3.890          N  
ATOM  20198  CA  PRO C1326      12.707  50.030 -11.887  1.00  3.890          C  
ATOM  20199  C   PRO C1326      13.689  48.949 -12.296  1.00  3.890          C  
ATOM  20200  O   PRO C1326      14.221  48.258 -11.424  1.00  3.890          O  
ATOM  20201  CB  PRO C1326      13.398  51.279 -11.334  1.00  5.830          C  
ATOM  20202  CG  PRO C1326      13.449  51.062  -9.817  1.00  5.830          C  
ATOM  20203  CD  PRO C1326      12.199  50.255  -9.488  1.00  5.830          C  
ATOM  20204  HA  PRO C1326      12.020  50.275 -12.713  1.00  4.670          H  
ATOM  20205 1HB  PRO C1326      14.402  51.367 -11.790  1.00  7.000          H  
ATOM  20206 2HB  PRO C1326      12.840  52.178 -11.639  1.00  7.000          H  
ATOM  20207 1HG  PRO C1326      14.375  50.522  -9.557  1.00  7.000          H  
ATOM  20208 2HG  PRO C1326      13.487  52.029  -9.295  1.00  7.000          H  
ATOM  20209 1HD  PRO C1326      12.433  49.563  -8.671  1.00  7.000          H  
ATOM  20210 2HD  PRO C1326      11.350  50.914  -9.252  1.00  7.000          H  
ATOM  20211  N   GLU C1327      13.952  48.820 -13.588  1.00  3.890          N  
ATOM  20212  CA  GLU C1327      14.927  47.841 -14.044  1.00  3.890          C  
ATOM  20213  C   GLU C1327      16.313  48.330 -13.658  1.00  3.890          C  
ATOM  20214  O   GLU C1327      16.562  49.524 -13.575  1.00  3.890          O  
ATOM  20215  CB  GLU C1327      14.767  47.590 -15.554  1.00  5.450          C  
ATOM  20216  CG  GLU C1327      15.755  46.604 -16.186  1.00  5.450          C  
ATOM  20217  CD  GLU C1327      15.720  45.235 -15.598  1.00  5.450          C  
ATOM  20218  OE1 GLU C1327      16.195  45.073 -14.484  1.00  5.450          O  
ATOM  20219  OE2 GLU C1327      15.254  44.350 -16.250  1.00  5.450          O  
ATOM  20220  H   GLU C1327      13.468  49.424 -14.266  1.00  4.670          H  
ATOM  20221  HA  GLU C1327      14.743  46.898 -13.524  1.00  4.670          H  
ATOM  20222 1HB  GLU C1327      13.761  47.211 -15.744  1.00  6.540          H  
ATOM  20223 2HB  GLU C1327      14.858  48.533 -16.086  1.00  6.540          H  
ATOM  20224 1HG  GLU C1327      15.491  46.514 -17.237  1.00  6.540          H  
ATOM  20225 2HG  GLU C1327      16.755  46.996 -16.147  1.00  6.540          H  
ATOM  20226  N   LEU C1328      17.267  47.434 -13.506  1.00  3.890          N  
ATOM  20227  CA  LEU C1328      18.608  47.868 -13.113  1.00  3.890          C  
ATOM  20228  C   LEU C1328      19.230  48.823 -14.120  1.00  3.890          C  
ATOM  20229  O   LEU C1328      19.902  49.782 -13.755  1.00  3.890          O  
ATOM  20230  CB  LEU C1328      19.507  46.651 -12.912  1.00  5.450          C  
ATOM  20231  CG  LEU C1328      19.168  45.762 -11.692  1.00  5.450          C  
ATOM  20232  CD1 LEU C1328      19.992  44.545 -11.756  1.00  5.450          C  
ATOM  20233  CD2 LEU C1328      19.476  46.485 -10.387  1.00  5.450          C  
ATOM  20234  H   LEU C1328      17.028  46.446 -13.638  1.00  4.670          H  
ATOM  20235  HA  LEU C1328      18.520  48.411 -12.178  1.00  4.670          H  
ATOM  20236 1HB  LEU C1328      19.439  46.029 -13.804  1.00  6.540          H  
ATOM  20237 2HB  LEU C1328      20.533  46.987 -12.818  1.00  6.540          H  
ATOM  20238  HG  LEU C1328      18.114  45.481 -11.725  1.00  6.540          H  
ATOM  20239 1HD1 LEU C1328      19.764  43.911 -10.907  1.00  6.540          H  
ATOM  20240 2HD1 LEU C1328      19.787  44.003 -12.682  1.00  6.540          H  
ATOM  20241 3HD1 LEU C1328      21.040  44.837 -11.721  1.00  6.540          H  
ATOM  20242 1HD2 LEU C1328      19.243  45.823  -9.554  1.00  6.540          H  
ATOM  20243 2HD2 LEU C1328      20.521  46.732 -10.376  1.00  6.540          H  
ATOM  20244 3HD2 LEU C1328      18.883  47.390 -10.290  1.00  6.540          H  
ATOM  20245  N   ASP C1329      18.950  48.628 -15.391  1.00  3.890          N  
ATOM  20246  CA  ASP C1329      19.488  49.510 -16.409  1.00  3.890          C  
ATOM  20247  C   ASP C1329      19.028  50.970 -16.230  1.00  3.890          C  
ATOM  20248  O   ASP C1329      19.752  51.898 -16.598  1.00  3.890          O  
ATOM  20249  CB  ASP C1329      19.104  48.992 -17.785  1.00  5.450          C  
ATOM  20250  CG  ASP C1329      19.876  47.715 -18.162  1.00  5.450          C  
ATOM  20251  OD1 ASP C1329      20.893  47.417 -17.547  1.00  5.450          O  
ATOM  20252  OD2 ASP C1329      19.411  47.021 -19.041  1.00  5.450          O  
ATOM  20253  H   ASP C1329      18.387  47.832 -15.654  1.00  4.670          H  
ATOM  20254  HA  ASP C1329      20.574  49.488 -16.334  1.00  4.670          H  
ATOM  20255 1HB  ASP C1329      18.033  48.787 -17.813  1.00  6.540          H  
ATOM  20256 2HB  ASP C1329      19.311  49.760 -18.532  1.00  6.540          H  
ATOM  20257  N   GLU C1330      17.849  51.194 -15.621  1.00  3.890          N  
ATOM  20258  CA  GLU C1330      17.281  52.531 -15.423  1.00  3.890          C  
ATOM  20259  C   GLU C1330      18.131  53.361 -14.476  1.00  3.890          C  
ATOM  20260  O   GLU C1330      17.994  54.586 -14.415  1.00  3.890          O  
ATOM  20261  CB  GLU C1330      15.858  52.463 -14.844  1.00  5.450          C  
ATOM  20262  CG  GLU C1330      14.793  51.875 -15.760  1.00  5.450          C  
ATOM  20263  CD  GLU C1330      13.431  51.821 -15.096  1.00  5.450          C  
ATOM  20264  OE1 GLU C1330      13.086  52.753 -14.409  1.00  5.450          O  
ATOM  20265  OE2 GLU C1330      12.754  50.820 -15.242  1.00  5.450          O  
ATOM  20266  H   GLU C1330      17.308  50.418 -15.238  1.00  4.670          H  
ATOM  20267  HA  GLU C1330      17.246  53.037 -16.386  1.00  4.670          H  
ATOM  20268 1HB  GLU C1330      15.869  51.878 -13.928  1.00  6.540          H  
ATOM  20269 2HB  GLU C1330      15.537  53.467 -14.573  1.00  6.540          H  
ATOM  20270 1HG  GLU C1330      14.728  52.479 -16.663  1.00  6.540          H  
ATOM  20271 2HG  GLU C1330      15.098  50.875 -16.045  1.00  6.540          H  
ATOM  20272  N   VAL C1331      18.949  52.683 -13.681  1.00  3.890          N  
ATOM  20273  CA  VAL C1331      19.799  53.313 -12.704  1.00  3.890          C  
ATOM  20274  C   VAL C1331      21.274  53.046 -12.983  1.00  3.890          C  
ATOM  20275  O   VAL C1331      22.114  53.208 -12.097  1.00  3.890          O  
ATOM  20276  CB  VAL C1331      19.386  52.883 -11.278  1.00  5.450          C  
ATOM  20277  CG1 VAL C1331      18.002  53.431 -10.956  1.00  5.450          C  
ATOM  20278  CG2 VAL C1331      19.324  51.362 -11.185  1.00  5.450          C  
ATOM  20279  H   VAL C1331      19.044  51.670 -13.803  1.00  4.670          H  
ATOM  20280  HA  VAL C1331      19.642  54.389 -12.769  1.00  4.670          H  
ATOM  20281  HB  VAL C1331      20.106  53.274 -10.564  1.00  6.540          H  
ATOM  20282 1HG1 VAL C1331      17.709  53.132  -9.953  1.00  6.540          H  
ATOM  20283 2HG1 VAL C1331      18.023  54.520 -11.021  1.00  6.540          H  
ATOM  20284 3HG1 VAL C1331      17.278  53.041 -11.671  1.00  6.540          H  
ATOM  20285 1HG2 VAL C1331      19.038  51.068 -10.178  1.00  6.540          H  
ATOM  20286 2HG2 VAL C1331      18.586  50.981 -11.889  1.00  6.540          H  
ATOM  20287 3HG2 VAL C1331      20.273  50.946 -11.425  1.00  6.540          H  
ATOM  20288  N   ARG C1332      21.611  52.671 -14.215  1.00  3.890          N  
ATOM  20289  CA  ARG C1332      23.006  52.428 -14.524  1.00  3.890          C  
ATOM  20290  C   ARG C1332      23.796  53.704 -14.268  1.00  3.890          C  
ATOM  20291  O   ARG C1332      23.387  54.792 -14.664  1.00  3.890          O  
ATOM  20292  CB  ARG C1332      23.172  51.971 -15.965  1.00  5.450          C  
ATOM  20293  CG  ARG C1332      24.573  51.480 -16.338  1.00  5.450          C  
ATOM  20294  CD  ARG C1332      24.641  50.975 -17.741  1.00  5.450          C  
ATOM  20295  NE  ARG C1332      23.854  49.740 -17.955  1.00  5.450          N  
ATOM  20296  CZ  ARG C1332      23.715  49.116 -19.153  1.00  5.450          C  
ATOM  20297  NH1 ARG C1332      24.320  49.595 -20.225  1.00  5.450          N  
ATOM  20298  NH2 ARG C1332      22.972  48.028 -19.261  1.00  5.450          N  
ATOM  20299  H   ARG C1332      20.898  52.542 -14.942  1.00  4.670          H  
ATOM  20300  HA  ARG C1332      23.389  51.656 -13.865  1.00  4.670          H  
ATOM  20301 1HB  ARG C1332      22.467  51.167 -16.164  1.00  6.540          H  
ATOM  20302 2HB  ARG C1332      22.919  52.794 -16.633  1.00  6.540          H  
ATOM  20303 1HG  ARG C1332      25.286  52.306 -16.255  1.00  6.540          H  
ATOM  20304 2HG  ARG C1332      24.871  50.676 -15.666  1.00  6.540          H  
ATOM  20305 1HD  ARG C1332      24.255  51.748 -18.407  1.00  6.540          H  
ATOM  20306 2HD  ARG C1332      25.684  50.768 -17.988  1.00  6.540          H  
ATOM  20307  HE  ARG C1332      23.373  49.333 -17.157  1.00  6.540          H  
ATOM  20308 1HH1 ARG C1332      24.890  50.425 -20.162  1.00  6.540          H  
ATOM  20309 2HH1 ARG C1332      24.213  49.129 -21.114  1.00  6.540          H  
ATOM  20310 1HH2 ARG C1332      22.465  47.646 -18.445  1.00  6.540          H  
ATOM  20311 2HH2 ARG C1332      22.862  47.571 -20.149  1.00  6.540          H  
ATOM  20312  N   ASP C1333      24.938  53.553 -13.600  1.00  3.890          N  
ATOM  20313  CA  ASP C1333      25.834  54.639 -13.193  1.00  3.890          C  
ATOM  20314  C   ASP C1333      25.264  55.538 -12.079  1.00  3.890          C  
ATOM  20315  O   ASP C1333      25.815  56.604 -11.792  1.00  3.890          O  
ATOM  20316  CB  ASP C1333      26.274  55.478 -14.401  1.00  5.450          C  
ATOM  20317  CG  ASP C1333      27.102  54.651 -15.377  1.00  5.450          C  
ATOM  20318  OD1 ASP C1333      27.893  53.860 -14.911  1.00  5.450          O  
ATOM  20319  OD2 ASP C1333      26.941  54.794 -16.567  1.00  5.450          O  
ATOM  20320  H   ASP C1333      25.217  52.618 -13.354  1.00  4.670          H  
ATOM  20321  HA  ASP C1333      26.737  54.179 -12.793  1.00  4.670          H  
ATOM  20322 1HB  ASP C1333      25.425  55.910 -14.919  1.00  6.540          H  
ATOM  20323 2HB  ASP C1333      26.887  56.309 -14.052  1.00  6.540          H  
ATOM  20324  N   TYR C1334      24.218  55.064 -11.397  1.00  3.890          N  
ATOM  20325  CA  TYR C1334      23.634  55.737 -10.240  1.00  3.890          C  
ATOM  20326  C   TYR C1334      23.755  54.859  -8.998  1.00  3.890          C  
ATOM  20327  O   TYR C1334      23.920  53.637  -9.076  1.00  3.890          O  
ATOM  20328  CB  TYR C1334      22.171  56.125 -10.467  1.00  5.450          C  
ATOM  20329  CG  TYR C1334      21.976  57.140 -11.548  1.00  5.450          C  
ATOM  20330  CD1 TYR C1334      21.749  56.731 -12.833  1.00  5.450          C  
ATOM  20331  CD2 TYR C1334      22.035  58.492 -11.251  1.00  5.450          C  
ATOM  20332  CE1 TYR C1334      21.579  57.645 -13.835  1.00  5.450          C  
ATOM  20333  CE2 TYR C1334      21.862  59.421 -12.255  1.00  5.450          C  
ATOM  20334  CZ  TYR C1334      21.634  58.999 -13.545  1.00  5.450          C  
ATOM  20335  OH  TYR C1334      21.464  59.920 -14.552  1.00  5.450          O  
ATOM  20336  H   TYR C1334      23.766  54.203 -11.711  1.00  4.670          H  
ATOM  20337  HA  TYR C1334      24.197  56.651 -10.045  1.00  4.670          H  
ATOM  20338 1HB  TYR C1334      21.593  55.245 -10.717  1.00  6.540          H  
ATOM  20339 2HB  TYR C1334      21.759  56.532  -9.542  1.00  6.540          H  
ATOM  20340  HD1 TYR C1334      21.711  55.687 -13.062  1.00  6.540          H  
ATOM  20341  HD2 TYR C1334      22.220  58.821 -10.226  1.00  6.540          H  
ATOM  20342  HE1 TYR C1334      21.404  57.301 -14.854  1.00  6.540          H  
ATOM  20343  HE2 TYR C1334      21.907  60.486 -12.028  1.00  6.540          H  
ATOM  20344  HH  TYR C1334      21.320  59.459 -15.382  1.00  6.540          H  
ATOM  20345  N   GLU C1335      23.642  55.485  -7.833  1.00  3.890          N  
ATOM  20346  CA  GLU C1335      23.744  54.823  -6.530  1.00  3.890          C  
ATOM  20347  C   GLU C1335      22.714  53.710  -6.292  1.00  3.890          C  
ATOM  20348  O   GLU C1335      22.923  52.833  -5.456  1.00  3.890          O  
ATOM  20349  CB  GLU C1335      23.613  55.871  -5.426  1.00  5.450          C  
ATOM  20350  CG  GLU C1335      24.731  56.920  -5.412  1.00  5.450          C  
ATOM  20351  CD  GLU C1335      24.498  58.071  -6.376  1.00  5.450          C  
ATOM  20352  OE1 GLU C1335      23.526  58.029  -7.111  1.00  5.450          O  
ATOM  20353  OE2 GLU C1335      25.290  58.975  -6.389  1.00  5.450          O  
ATOM  20354  H   GLU C1335      23.508  56.501  -7.837  1.00  4.670          H  
ATOM  20355  HA  GLU C1335      24.736  54.374  -6.464  1.00  4.670          H  
ATOM  20356 1HB  GLU C1335      22.658  56.390  -5.529  1.00  6.540          H  
ATOM  20357 2HB  GLU C1335      23.608  55.374  -4.457  1.00  6.540          H  
ATOM  20358 1HG  GLU C1335      24.825  57.319  -4.402  1.00  6.540          H  
ATOM  20359 2HG  GLU C1335      25.669  56.429  -5.665  1.00  6.540          H  
ATOM  20360  N   ASP C1336      21.612  53.744  -7.027  1.00  3.890          N  
ATOM  20361  CA  ASP C1336      20.539  52.774  -6.873  1.00  3.890          C  
ATOM  20362  C   ASP C1336      20.715  51.452  -7.644  1.00  3.890          C  
ATOM  20363  O   ASP C1336      19.862  50.567  -7.534  1.00  3.890          O  
ATOM  20364  CB  ASP C1336      19.223  53.433  -7.280  1.00  5.450          C  
ATOM  20365  CG  ASP C1336      18.780  54.533  -6.308  1.00  5.450          C  
ATOM  20366  OD1 ASP C1336      19.091  54.450  -5.143  1.00  5.450          O  
ATOM  20367  OD2 ASP C1336      18.163  55.468  -6.752  1.00  5.450          O  
ATOM  20368  H   ASP C1336      21.518  54.506  -7.680  1.00  4.670          H  
ATOM  20369  HA  ASP C1336      20.476  52.526  -5.813  1.00  4.670          H  
ATOM  20370 1HB  ASP C1336      19.338  53.873  -8.264  1.00  6.540          H  
ATOM  20371 2HB  ASP C1336      18.440  52.677  -7.345  1.00  6.540          H  
ATOM  20372  N   ILE C1337      21.780  51.294  -8.431  1.00  3.890          N  
ATOM  20373  CA  ILE C1337      21.941  50.021  -9.139  1.00  3.890          C  
ATOM  20374  C   ILE C1337      22.547  48.992  -8.185  1.00  3.890          C  
ATOM  20375  O   ILE C1337      23.469  49.291  -7.433  1.00  3.890          O  
ATOM  20376  CB  ILE C1337      22.779  50.141 -10.431  1.00  5.450          C  
ATOM  20377  CG1 ILE C1337      22.583  48.841 -11.302  1.00  5.450          C  
ATOM  20378  CG2 ILE C1337      24.207  50.337 -10.105  1.00  5.450          C  
ATOM  20379  CD1 ILE C1337      23.045  48.926 -12.752  1.00  5.450          C  
ATOM  20380  H   ILE C1337      22.474  52.046  -8.523  1.00  4.670          H  
ATOM  20381  HA  ILE C1337      20.958  49.658  -9.425  1.00  4.670          H  
ATOM  20382  HB  ILE C1337      22.448  50.995 -10.999  1.00  6.540          H  
ATOM  20383 1HG1 ILE C1337      23.122  48.024 -10.839  1.00  6.540          H  
ATOM  20384 2HG1 ILE C1337      21.525  48.608 -11.323  1.00  6.540          H  
ATOM  20385 1HG2 ILE C1337      24.760  50.439 -11.021  1.00  6.540          H  
ATOM  20386 2HG2 ILE C1337      24.328  51.235  -9.511  1.00  6.540          H  
ATOM  20387 3HG2 ILE C1337      24.587  49.499  -9.555  1.00  6.540          H  
ATOM  20388 1HD1 ILE C1337      22.846  47.977 -13.249  1.00  6.540          H  
ATOM  20389 2HD1 ILE C1337      22.489  49.710 -13.256  1.00  6.540          H  
ATOM  20390 3HD1 ILE C1337      24.111  49.133 -12.801  1.00  6.540          H  
ATOM  20391  N   LEU C1338      22.057  47.756  -8.240  1.00  3.890          N  
ATOM  20392  CA  LEU C1338      22.575  46.693  -7.382  1.00  3.890          C  
ATOM  20393  C   LEU C1338      24.105  46.588  -7.443  1.00  3.890          C  
ATOM  20394  O   LEU C1338      24.758  46.519  -6.396  1.00  3.890          O  
ATOM  20395  CB  LEU C1338      21.973  45.336  -7.823  1.00  5.450          C  
ATOM  20396  CG  LEU C1338      22.409  44.049  -7.038  1.00  5.450          C  
ATOM  20397  CD1 LEU C1338      21.922  44.128  -5.603  1.00  5.450          C  
ATOM  20398  CD2 LEU C1338      21.857  42.792  -7.762  1.00  5.450          C  
ATOM  20399  H   LEU C1338      21.284  47.575  -8.857  1.00  4.670          H  
ATOM  20400  HA  LEU C1338      22.283  46.918  -6.361  1.00  4.670          H  
ATOM  20401 1HB  LEU C1338      20.892  45.408  -7.746  1.00  6.540          H  
ATOM  20402 2HB  LEU C1338      22.226  45.174  -8.872  1.00  6.540          H  
ATOM  20403  HG  LEU C1338      23.486  43.989  -6.996  1.00  6.540          H  
ATOM  20404 1HD1 LEU C1338      22.239  43.240  -5.077  1.00  6.540          H  
ATOM  20405 2HD1 LEU C1338      22.345  45.002  -5.111  1.00  6.540          H  
ATOM  20406 3HD1 LEU C1338      20.836  44.191  -5.589  1.00  6.540          H  
ATOM  20407 1HD2 LEU C1338      22.169  41.890  -7.221  1.00  6.540          H  
ATOM  20408 2HD2 LEU C1338      20.766  42.827  -7.794  1.00  6.540          H  
ATOM  20409 3HD2 LEU C1338      22.249  42.750  -8.777  1.00  6.540          H  
ATOM  20410  N   LEU C1339      24.659  46.542  -8.658  1.00  3.890          N  
ATOM  20411  CA  LEU C1339      26.098  46.441  -8.838  1.00  3.890          C  
ATOM  20412  C   LEU C1339      26.621  47.568  -9.733  1.00  3.890          C  
ATOM  20413  O   LEU C1339      26.491  47.476 -10.953  1.00  3.890          O  
ATOM  20414  CB  LEU C1339      26.427  45.117  -9.521  1.00  5.450          C  
ATOM  20415  CG  LEU C1339      25.907  43.835  -8.839  1.00  5.450          C  
ATOM  20416  CD1 LEU C1339      26.216  42.721  -9.703  1.00  5.450          C  
ATOM  20417  CD2 LEU C1339      26.509  43.609  -7.444  1.00  5.450          C  
ATOM  20418  H   LEU C1339      24.056  46.594  -9.462  1.00  4.670          H  
ATOM  20419  HA  LEU C1339      26.582  46.474  -7.870  1.00  4.670          H  
ATOM  20420 1HB  LEU C1339      25.991  45.142 -10.515  1.00  6.540          H  
ATOM  20421 2HB  LEU C1339      27.490  45.046  -9.638  1.00  6.540          H  
ATOM  20422  HG  LEU C1339      24.842  43.896  -8.762  1.00  6.540          H  
ATOM  20423 1HD1 LEU C1339      25.821  41.821  -9.262  1.00  6.540          H  
ATOM  20424 2HD1 LEU C1339      25.757  42.891 -10.673  1.00  6.540          H  
ATOM  20425 3HD1 LEU C1339      27.295  42.626  -9.821  1.00  6.540          H  
ATOM  20426 1HD2 LEU C1339      26.096  42.685  -7.030  1.00  6.540          H  
ATOM  20427 2HD2 LEU C1339      27.581  43.516  -7.495  1.00  6.540          H  
ATOM  20428 3HD2 LEU C1339      26.256  44.435  -6.785  1.00  6.540          H  
ATOM  20429  N   PRO C1340      27.202  48.646  -9.185  1.00  3.890          N  
ATOM  20430  CA  PRO C1340      27.729  49.770  -9.941  1.00  3.890          C  
ATOM  20431  C   PRO C1340      28.785  49.343 -10.962  1.00  3.890          C  
ATOM  20432  O   PRO C1340      29.674  48.540 -10.651  1.00  3.890          O  
ATOM  20433  CB  PRO C1340      28.302  50.657  -8.831  1.00  5.830          C  
ATOM  20434  CG  PRO C1340      27.475  50.313  -7.603  1.00  5.830          C  
ATOM  20435  CD  PRO C1340      27.212  48.834  -7.728  1.00  5.830          C  
ATOM  20436  HA  PRO C1340      26.916  50.294 -10.449  1.00  4.670          H  
ATOM  20437 1HB  PRO C1340      29.363  50.457  -8.707  1.00  7.000          H  
ATOM  20438 2HB  PRO C1340      28.220  51.722  -9.118  1.00  7.000          H  
ATOM  20439 1HG  PRO C1340      28.026  50.570  -6.688  1.00  7.000          H  
ATOM  20440 2HG  PRO C1340      26.535  50.899  -7.589  1.00  7.000          H  
ATOM  20441 1HD  PRO C1340      28.006  48.261  -7.254  1.00  7.000          H  
ATOM  20442 2HD  PRO C1340      26.216  48.624  -7.287  1.00  7.000          H  
ATOM  20443  N   LYS C1341      28.692  49.943 -12.147  1.00  3.890          N  
ATOM  20444  CA  LYS C1341      29.589  49.711 -13.275  1.00  3.890          C  
ATOM  20445  C   LYS C1341      31.062  49.602 -12.901  1.00  3.890          C  
ATOM  20446  O   LYS C1341      31.578  48.521 -12.645  1.00  3.890          O  
ATOM  20447  CB  LYS C1341      29.402  50.824 -14.320  1.00  5.450          C  
ATOM  20448  CG  LYS C1341      30.284  50.723 -15.607  1.00  5.450          C  
ATOM  20449  CD  LYS C1341      29.919  51.819 -16.602  1.00  5.450          C  
ATOM  20450  CE  LYS C1341      30.871  51.869 -17.810  1.00  5.450          C  
ATOM  20451  NZ  LYS C1341      32.146  52.643 -17.503  1.00  5.450          N  
ATOM  20452  H   LYS C1341      27.931  50.592 -12.284  1.00  4.670          H  
ATOM  20453  HA  LYS C1341      29.299  48.768 -13.733  1.00  4.670          H  
ATOM  20454 1HB  LYS C1341      28.360  50.852 -14.642  1.00  6.540          H  
ATOM  20455 2HB  LYS C1341      29.603  51.796 -13.867  1.00  6.540          H  
ATOM  20456 1HG  LYS C1341      31.337  50.807 -15.394  1.00  6.540          H  
ATOM  20457 2HG  LYS C1341      30.116  49.750 -16.072  1.00  6.540          H  
ATOM  20458 1HD  LYS C1341      28.897  51.679 -16.949  1.00  6.540          H  
ATOM  20459 2HD  LYS C1341      29.969  52.786 -16.088  1.00  6.540          H  
ATOM  20460 1HE  LYS C1341      31.140  50.854 -18.084  1.00  6.540          H  
ATOM  20461 2HE  LYS C1341      30.364  52.343 -18.646  1.00  6.540          H  
ATOM  20462 1HZ  LYS C1341      32.744  52.656 -18.313  1.00  6.540          H  
ATOM  20463 2HZ  LYS C1341      31.903  53.592 -17.250  1.00  6.540          H  
ATOM  20464 3HZ  LYS C1341      32.673  52.222 -16.706  1.00  6.540          H  
ATOM  20465  N   ASP C1342      31.760  50.729 -12.846  1.00  3.890          N  
ATOM  20466  CA  ASP C1342      33.198  50.693 -12.631  1.00  3.890          C  
ATOM  20467  C   ASP C1342      33.645  50.049 -11.325  1.00  3.890          C  
ATOM  20468  O   ASP C1342      34.706  49.440 -11.283  1.00  3.890          O  
ATOM  20469  CB  ASP C1342      33.737  52.113 -12.712  1.00  5.450          C  
ATOM  20470  CG  ASP C1342      33.682  52.681 -14.134  1.00  5.450          C  
ATOM  20471  OD1 ASP C1342      33.525  51.924 -15.095  1.00  5.450          O  
ATOM  20472  OD2 ASP C1342      33.779  53.870 -14.264  1.00  5.450          O  
ATOM  20473  H   ASP C1342      31.303  51.615 -13.014  1.00  4.670          H  
ATOM  20474  HA  ASP C1342      33.631  50.115 -13.445  1.00  4.670          H  
ATOM  20475 1HB  ASP C1342      33.157  52.754 -12.036  1.00  6.540          H  
ATOM  20476 2HB  ASP C1342      34.761  52.125 -12.373  1.00  6.540          H  
ATOM  20477  N   GLU C1343      32.892  50.212 -10.247  1.00  3.890          N  
ATOM  20478  CA  GLU C1343      33.295  49.641  -8.965  1.00  3.890          C  
ATOM  20479  C   GLU C1343      33.203  48.106  -8.883  1.00  3.890          C  
ATOM  20480  O   GLU C1343      34.073  47.463  -8.285  1.00  3.890          O  
ATOM  20481  CB  GLU C1343      32.484  50.293  -7.853  1.00  5.450          C  
ATOM  20482  CG  GLU C1343      32.803  51.789  -7.658  1.00  5.450          C  
ATOM  20483  CD  GLU C1343      32.197  52.692  -8.722  1.00  5.450          C  
ATOM  20484  OE1 GLU C1343      31.383  52.217  -9.496  1.00  5.450          O  
ATOM  20485  OE2 GLU C1343      32.555  53.843  -8.766  1.00  5.450          O  
ATOM  20486  H   GLU C1343      32.040  50.776 -10.304  1.00  4.670          H  
ATOM  20487  HA  GLU C1343      34.332  49.906  -8.809  1.00  4.670          H  
ATOM  20488 1HB  GLU C1343      31.434  50.169  -8.048  1.00  6.540          H  
ATOM  20489 2HB  GLU C1343      32.705  49.786  -6.910  1.00  6.540          H  
ATOM  20490 1HG  GLU C1343      32.440  52.105  -6.682  1.00  6.540          H  
ATOM  20491 2HG  GLU C1343      33.884  51.911  -7.659  1.00  6.540          H  
ATOM  20492  N   VAL C1344      32.139  47.518  -9.444  1.00  3.890          N  
ATOM  20493  CA  VAL C1344      31.916  46.078  -9.389  1.00  3.890          C  
ATOM  20494  C   VAL C1344      32.304  45.394 -10.693  1.00  3.890          C  
ATOM  20495  O   VAL C1344      32.875  44.301 -10.674  1.00  3.890          O  
ATOM  20496  CB  VAL C1344      30.450  45.739  -9.062  1.00  5.450          C  
ATOM  20497  CG1 VAL C1344      30.256  44.226  -9.085  1.00  5.450          C  
ATOM  20498  CG2 VAL C1344      30.086  46.314  -7.723  1.00  5.450          C  
ATOM  20499  H   VAL C1344      31.427  48.090  -9.906  1.00  4.670          H  
ATOM  20500  HA  VAL C1344      32.541  45.668  -8.595  1.00  4.670          H  
ATOM  20501  HB  VAL C1344      29.801  46.169  -9.826  1.00  6.540          H  
ATOM  20502 1HG1 VAL C1344      29.249  43.976  -8.872  1.00  6.540          H  
ATOM  20503 2HG1 VAL C1344      30.504  43.848 -10.050  1.00  6.540          H  
ATOM  20504 3HG1 VAL C1344      30.901  43.766  -8.340  1.00  6.540          H  
ATOM  20505 1HG2 VAL C1344      29.048  46.080  -7.501  1.00  6.540          H  
ATOM  20506 2HG2 VAL C1344      30.729  45.887  -6.956  1.00  6.540          H  
ATOM  20507 3HG2 VAL C1344      30.224  47.399  -7.752  1.00  6.540          H  
ATOM  20508  N   TRP C1345      31.945  46.009 -11.829  1.00  3.890          N  
ATOM  20509  CA  TRP C1345      32.164  45.446 -13.173  1.00  3.890          C  
ATOM  20510  C   TRP C1345      33.247  46.095 -14.112  1.00  3.890          C  
ATOM  20511  O   TRP C1345      32.978  46.263 -15.298  1.00  3.890          O  
ATOM  20512  CB  TRP C1345      30.775  45.430 -13.833  1.00  5.450          C  
ATOM  20513  CG  TRP C1345      30.583  44.843 -15.223  1.00  5.450          C  
ATOM  20514  CD1 TRP C1345      29.968  45.492 -16.240  1.00  5.450          C  
ATOM  20515  CD2 TRP C1345      30.979  43.551 -15.767  1.00  5.450          C  
ATOM  20516  NE1 TRP C1345      29.900  44.691 -17.343  1.00  5.450          N  
ATOM  20517  CE2 TRP C1345      30.502  43.500 -17.069  1.00  5.450          C  
ATOM  20518  CE3 TRP C1345      31.676  42.453 -15.262  1.00  5.450          C  
ATOM  20519  CZ2 TRP C1345      30.670  42.391 -17.860  1.00  5.450          C  
ATOM  20520  CZ3 TRP C1345      31.839  41.342 -16.053  1.00  5.450          C  
ATOM  20521  CH2 TRP C1345      31.350  41.309 -17.305  1.00  5.450          C  
ATOM  20522  H   TRP C1345      31.461  46.919 -11.759  1.00  4.670          H  
ATOM  20523  HA  TRP C1345      32.455  44.407 -13.027  1.00  4.670          H  
ATOM  20524 1HB  TRP C1345      30.073  44.945 -13.165  1.00  6.540          H  
ATOM  20525 2HB  TRP C1345      30.441  46.464 -13.899  1.00  6.540          H  
ATOM  20526  HD1 TRP C1345      29.556  46.495 -16.176  1.00  6.540          H  
ATOM  20527  HE1 TRP C1345      29.469  44.947 -18.216  1.00  6.540          H  
ATOM  20528  HE3 TRP C1345      32.084  42.454 -14.262  1.00  6.540          H  
ATOM  20529  HZ2 TRP C1345      30.296  42.349 -18.883  1.00  6.540          H  
ATOM  20530  HZ3 TRP C1345      32.386  40.489 -15.641  1.00  6.540          H  
ATOM  20531  HH2 TRP C1345      31.523  40.413 -17.889  1.00  6.540          H  
ATOM  20532  N   PRO C1346      34.471  46.500 -13.639  1.00  3.890          N  
ATOM  20533  CA  PRO C1346      35.575  47.040 -14.450  1.00  3.890          C  
ATOM  20534  C   PRO C1346      36.327  45.909 -15.155  1.00  3.890          C  
ATOM  20535  O   PRO C1346      37.165  46.125 -16.027  1.00  3.890          O  
ATOM  20536  CB  PRO C1346      36.480  47.673 -13.401  1.00  5.830          C  
ATOM  20537  CG  PRO C1346      36.282  46.794 -12.187  1.00  5.830          C  
ATOM  20538  CD  PRO C1346      34.828  46.378 -12.222  1.00  5.830          C  
ATOM  20539  HA  PRO C1346      35.186  47.780 -15.166  1.00  4.670          H  
ATOM  20540 1HB  PRO C1346      37.515  47.697 -13.763  1.00  7.000          H  
ATOM  20541 2HB  PRO C1346      36.173  48.714 -13.219  1.00  7.000          H  
ATOM  20542 1HG  PRO C1346      36.970  45.943 -12.194  1.00  7.000          H  
ATOM  20543 2HG  PRO C1346      36.497  47.358 -11.282  1.00  7.000          H  
ATOM  20544 1HD  PRO C1346      34.747  45.343 -11.879  1.00  7.000          H  
ATOM  20545 2HD  PRO C1346      34.265  47.082 -11.613  1.00  7.000          H  
ATOM  20546  N   PHE C1347      36.017  44.703 -14.709  1.00  3.890          N  
ATOM  20547  CA  PHE C1347      36.606  43.442 -15.076  1.00  3.890          C  
ATOM  20548  C   PHE C1347      35.546  42.689 -15.827  1.00  3.890          C  
ATOM  20549  O   PHE C1347      34.632  42.131 -15.230  1.00  3.890          O  
ATOM  20550  CB  PHE C1347      37.035  42.690 -13.814  1.00  5.450          C  
ATOM  20551  CG  PHE C1347      37.620  41.339 -14.039  1.00  5.450          C  
ATOM  20552  CD1 PHE C1347      38.255  40.998 -15.209  1.00  5.450          C  
ATOM  20553  CD2 PHE C1347      37.517  40.376 -13.049  1.00  5.450          C  
ATOM  20554  CE1 PHE C1347      38.741  39.769 -15.384  1.00  5.450          C  
ATOM  20555  CE2 PHE C1347      38.031  39.119 -13.239  1.00  5.450          C  
ATOM  20556  CZ  PHE C1347      38.643  38.820 -14.423  1.00  5.450          C  
ATOM  20557  H   PHE C1347      35.291  44.642 -14.019  1.00  4.670          H  
ATOM  20558  HA  PHE C1347      37.460  43.631 -15.721  1.00  4.670          H  
ATOM  20559 1HB  PHE C1347      37.765  43.283 -13.272  1.00  6.540          H  
ATOM  20560 2HB  PHE C1347      36.171  42.576 -13.162  1.00  6.540          H  
ATOM  20561  HD1 PHE C1347      38.361  41.701 -16.005  1.00  6.540          H  
ATOM  20562  HD2 PHE C1347      37.015  40.626 -12.111  1.00  6.540          H  
ATOM  20563  HE1 PHE C1347      39.203  39.539 -16.290  1.00  6.540          H  
ATOM  20564  HE2 PHE C1347      37.946  38.365 -12.455  1.00  6.540          H  
ATOM  20565  HZ  PHE C1347      39.056  37.839 -14.601  1.00  6.540          H  
ATOM  20566  N   LEU C1348      35.665  42.709 -17.147  1.00  3.890          N  
ATOM  20567  CA  LEU C1348      34.603  42.276 -18.038  1.00  3.890          C  
ATOM  20568  C   LEU C1348      34.501  40.777 -18.344  1.00  3.560          C  
ATOM  20569  O   LEU C1348      33.726  40.379 -19.216  1.00  3.520          O  
ATOM  20570  CB  LEU C1348      34.734  43.045 -19.350  1.00  5.450          C  
ATOM  20571  CG  LEU C1348      34.644  44.613 -19.239  1.00  5.450          C  
ATOM  20572  CD1 LEU C1348      34.851  45.201 -20.628  1.00  5.450          C  
ATOM  20573  CD2 LEU C1348      33.300  45.058 -18.621  1.00  5.450          C  
ATOM  20574  H   LEU C1348      36.489  43.140 -17.543  1.00  4.670          H  
ATOM  20575  HA  LEU C1348      33.683  42.571 -17.575  1.00  4.670          H  
ATOM  20576 1HB  LEU C1348      35.689  42.793 -19.808  1.00  6.540          H  
ATOM  20577 2HB  LEU C1348      33.937  42.718 -20.016  1.00  6.540          H  
ATOM  20578  HG  LEU C1348      35.452  44.981 -18.603  1.00  6.540          H  
ATOM  20579 1HD1 LEU C1348      34.823  46.289 -20.571  1.00  6.540          H  
ATOM  20580 2HD1 LEU C1348      35.820  44.886 -21.016  1.00  6.540          H  
ATOM  20581 3HD1 LEU C1348      34.063  44.852 -21.294  1.00  6.540          H  
ATOM  20582 1HD2 LEU C1348      33.271  46.144 -18.560  1.00  6.540          H  
ATOM  20583 2HD2 LEU C1348      32.476  44.711 -19.239  1.00  6.540          H  
ATOM  20584 3HD2 LEU C1348      33.187  44.665 -17.615  1.00  6.540          H  
ATOM  20585  N   LEU C1349      35.298  39.960 -17.676  1.00  3.300          N  
ATOM  20586  CA  LEU C1349      35.262  38.515 -17.874  1.00  2.760          C  
ATOM  20587  C   LEU C1349      34.412  37.787 -16.834  1.00  2.150          C  
ATOM  20588  O   LEU C1349      34.633  37.906 -15.630  1.00  2.700          O  
ATOM  20589  CB  LEU C1349      36.683  37.956 -17.829  1.00  4.080          C  
ATOM  20590  CG  LEU C1349      36.864  36.418 -17.916  1.00  4.080          C  
ATOM  20591  CD1 LEU C1349      36.394  35.880 -19.258  1.00  4.080          C  
ATOM  20592  CD2 LEU C1349      38.335  36.113 -17.699  1.00  4.080          C  
ATOM  20593  H   LEU C1349      35.923  40.356 -16.987  1.00  3.960          H  
ATOM  20594  HA  LEU C1349      34.834  38.325 -18.855  1.00  3.310          H  
ATOM  20595 1HB  LEU C1349      37.270  38.419 -18.619  1.00  4.900          H  
ATOM  20596 2HB  LEU C1349      37.097  38.244 -16.887  1.00  4.900          H  
ATOM  20597  HG  LEU C1349      36.278  35.931 -17.125  1.00  4.900          H  
ATOM  20598 1HD1 LEU C1349      36.544  34.798 -19.276  1.00  4.900          H  
ATOM  20599 2HD1 LEU C1349      35.339  36.088 -19.399  1.00  4.900          H  
ATOM  20600 3HD1 LEU C1349      36.967  36.341 -20.058  1.00  4.900          H  
ATOM  20601 1HD2 LEU C1349      38.495  35.035 -17.720  1.00  4.900          H  
ATOM  20602 2HD2 LEU C1349      38.937  36.579 -18.472  1.00  4.900          H  
ATOM  20603 3HD2 LEU C1349      38.627  36.501 -16.738  1.00  4.900          H  
ATOM  20604  N   ARG C1350      33.417  37.039 -17.308  1.00  1.890          N  
ATOM  20605  CA  ARG C1350      32.577  36.250 -16.417  1.00  1.980          C  
ATOM  20606  C   ARG C1350      33.221  34.887 -16.172  1.00  1.590          C  
ATOM  20607  O   ARG C1350      33.991  34.408 -17.005  1.00  1.830          O  
ATOM  20608  CB  ARG C1350      31.178  36.055 -16.977  1.00  2.740          C  
ATOM  20609  CG  ARG C1350      31.062  35.167 -18.216  1.00  2.740          C  
ATOM  20610  CD  ARG C1350      29.642  34.962 -18.559  1.00  2.740          C  
ATOM  20611  NE  ARG C1350      29.451  34.184 -19.783  1.00  2.740          N  
ATOM  20612  CZ  ARG C1350      29.397  32.832 -19.856  1.00  2.740          C  
ATOM  20613  NH1 ARG C1350      29.528  32.096 -18.774  1.00  2.740          N  
ATOM  20614  NH2 ARG C1350      29.211  32.249 -21.028  1.00  2.740          N  
ATOM  20615  H   ARG C1350      33.261  37.015 -18.306  1.00  2.270          H  
ATOM  20616  HA  ARG C1350      32.494  36.770 -15.463  1.00  2.380          H  
ATOM  20617 1HB  ARG C1350      30.543  35.621 -16.209  1.00  3.280          H  
ATOM  20618 2HB  ARG C1350      30.760  37.027 -17.230  1.00  3.280          H  
ATOM  20619 1HG  ARG C1350      31.552  35.645 -19.061  1.00  3.280          H  
ATOM  20620 2HG  ARG C1350      31.516  34.191 -18.034  1.00  3.280          H  
ATOM  20621 1HD  ARG C1350      29.129  34.467 -17.739  1.00  3.280          H  
ATOM  20622 2HD  ARG C1350      29.204  35.920 -18.705  1.00  3.280          H  
ATOM  20623  HE  ARG C1350      29.345  34.698 -20.649  1.00  3.280          H  
ATOM  20624 1HH1 ARG C1350      29.676  32.539 -17.884  1.00  3.280          H  
ATOM  20625 2HH1 ARG C1350      29.487  31.087 -18.834  1.00  3.280          H  
ATOM  20626 1HH2 ARG C1350      29.112  32.810 -21.864  1.00  3.280          H  
ATOM  20627 2HH2 ARG C1350      29.170  31.242 -21.093  1.00  3.280          H  
ATOM  20628  N   PHE C1351      32.845  34.243 -15.071  1.00  1.510          N  
ATOM  20629  CA  PHE C1351      33.323  32.904 -14.736  1.00  1.400          C  
ATOM  20630  C   PHE C1351      32.161  31.910 -14.574  1.00  1.080          C  
ATOM  20631  O   PHE C1351      31.024  32.345 -14.353  1.00  1.180          O  
ATOM  20632  CB  PHE C1351      34.189  32.997 -13.472  1.00  2.000          C  
ATOM  20633  CG  PHE C1351      35.444  33.764 -13.744  1.00  2.000          C  
ATOM  20634  CD1 PHE C1351      35.477  35.139 -13.632  1.00  2.000          C  
ATOM  20635  CD2 PHE C1351      36.598  33.106 -14.147  1.00  2.000          C  
ATOM  20636  CE1 PHE C1351      36.612  35.830 -13.923  1.00  2.000          C  
ATOM  20637  CE2 PHE C1351      37.741  33.809 -14.430  1.00  2.000          C  
ATOM  20638  CZ  PHE C1351      37.745  35.167 -14.321  1.00  2.000          C  
ATOM  20639  H   PHE C1351      32.228  34.717 -14.426  1.00  1.810          H  
ATOM  20640  HA  PHE C1351      33.961  32.581 -15.554  1.00  1.680          H  
ATOM  20641 1HB  PHE C1351      33.642  33.507 -12.692  1.00  2.400          H  
ATOM  20642 2HB  PHE C1351      34.449  32.017 -13.089  1.00  2.400          H  
ATOM  20643  HD1 PHE C1351      34.582  35.683 -13.327  1.00  2.400          H  
ATOM  20644  HD2 PHE C1351      36.594  32.021 -14.243  1.00  2.400          H  
ATOM  20645  HE1 PHE C1351      36.595  36.908 -13.850  1.00  2.400          H  
ATOM  20646  HE2 PHE C1351      38.643  33.290 -14.752  1.00  2.400          H  
ATOM  20647  HZ  PHE C1351      38.644  35.712 -14.561  1.00  2.400          H  
ATOM  20648  N   PRO C1352      32.387  30.595 -14.799  1.00  0.930          N  
ATOM  20649  CA  PRO C1352      31.439  29.504 -14.606  1.00  0.860          C  
ATOM  20650  C   PRO C1352      31.100  29.340 -13.133  1.00  0.810          C  
ATOM  20651  O   PRO C1352      31.946  29.595 -12.267  1.00  0.990          O  
ATOM  20652  CB  PRO C1352      32.195  28.286 -15.165  1.00  1.290          C  
ATOM  20653  CG  PRO C1352      33.664  28.654 -15.073  1.00  1.290          C  
ATOM  20654  CD  PRO C1352      33.712  30.142 -15.312  1.00  1.290          C  
ATOM  20655  HA  PRO C1352      30.526  29.692 -15.193  1.00  1.030          H  
ATOM  20656 1HB  PRO C1352      31.941  27.394 -14.577  1.00  1.550          H  
ATOM  20657 2HB  PRO C1352      31.868  28.082 -16.196  1.00  1.550          H  
ATOM  20658 1HG  PRO C1352      34.065  28.376 -14.085  1.00  1.550          H  
ATOM  20659 2HG  PRO C1352      34.245  28.086 -15.820  1.00  1.550          H  
ATOM  20660 1HD  PRO C1352      34.545  30.536 -14.740  1.00  1.550          H  
ATOM  20661 2HD  PRO C1352      33.807  30.357 -16.390  1.00  1.550          H  
ATOM  20662  N   ILE C1353      29.886  28.871 -12.852  1.00  0.740          N  
ATOM  20663  CA  ILE C1353      29.418  28.656 -11.479  1.00  0.680          C  
ATOM  20664  C   ILE C1353      30.258  27.624 -10.715  1.00  0.610          C  
ATOM  20665  O   ILE C1353      30.262  27.593  -9.487  1.00  0.600          O  
ATOM  20666  CB  ILE C1353      27.917  28.312 -11.466  1.00  0.980          C  
ATOM  20667  CG1 ILE C1353      27.346  28.535 -10.048  1.00  0.980          C  
ATOM  20668  CG2 ILE C1353      27.709  26.887 -11.917  1.00  0.980          C  
ATOM  20669  CD1 ILE C1353      25.859  28.568 -10.009  1.00  0.980          C  
ATOM  20670  H   ILE C1353      29.245  28.653 -13.632  1.00  0.890          H  
ATOM  20671  HA  ILE C1353      29.521  29.605 -10.949  1.00  0.820          H  
ATOM  20672  HB  ILE C1353      27.391  28.976 -12.153  1.00  1.170          H  
ATOM  20673 1HG1 ILE C1353      27.680  27.726  -9.386  1.00  1.170          H  
ATOM  20674 2HG1 ILE C1353      27.716  29.477  -9.660  1.00  1.170          H  
ATOM  20675 1HG2 ILE C1353      26.655  26.633 -11.934  1.00  1.170          H  
ATOM  20676 2HG2 ILE C1353      28.111  26.744 -12.902  1.00  1.170          H  
ATOM  20677 3HG2 ILE C1353      28.215  26.253 -11.245  1.00  1.170          H  
ATOM  20678 1HD1 ILE C1353      25.527  28.729  -8.988  1.00  1.170          H  
ATOM  20679 2HD1 ILE C1353      25.499  29.369 -10.637  1.00  1.170          H  
ATOM  20680 3HD1 ILE C1353      25.471  27.640 -10.367  1.00  1.170          H  
ATOM  20681  N   GLY C1354      31.005  26.801 -11.448  1.00  0.630          N  
ATOM  20682  CA  GLY C1354      31.889  25.785 -10.892  1.00  0.630          C  
ATOM  20683  C   GLY C1354      32.959  26.404  -9.982  1.00  0.640          C  
ATOM  20684  O   GLY C1354      33.555  25.719  -9.147  1.00  0.650          O  
ATOM  20685  H   GLY C1354      30.936  26.895 -12.449  1.00  0.760          H  
ATOM  20686 1HA  GLY C1354      31.298  25.060 -10.330  1.00  0.760          H  
ATOM  20687 2HA  GLY C1354      32.367  25.240 -11.705  1.00  0.760          H  
ATOM  20688  N   CYS C1355      33.161  27.726 -10.086  1.00  0.710          N  
ATOM  20689  CA  CYS C1355      34.130  28.458  -9.278  1.00  0.770          C  
ATOM  20690  C   CYS C1355      33.871  28.317  -7.781  1.00  0.640          C  
ATOM  20691  O   CYS C1355      34.797  28.408  -6.971  1.00  0.620          O  
ATOM  20692  CB  CYS C1355      34.092  29.940  -9.650  1.00  1.050          C  
ATOM  20693  SG  CYS C1355      32.483  30.746  -9.338  1.00  1.050          S  
ATOM  20694  H   CYS C1355      32.633  28.248 -10.788  1.00  0.850          H  
ATOM  20695  HA  CYS C1355      35.124  28.069  -9.499  1.00  0.920          H  
ATOM  20696 1HB  CYS C1355      34.852  30.475  -9.084  1.00  1.260          H  
ATOM  20697 2HB  CYS C1355      34.322  30.057 -10.711  1.00  1.260          H  
ATOM  20698  HG  CYS C1355      31.962  30.386 -10.542  1.00  1.260          H  
ATOM  20699  N   PHE C1356      32.627  28.008  -7.408  1.00  0.590          N  
ATOM  20700  CA  PHE C1356      32.247  27.849  -6.009  1.00  0.550          C  
ATOM  20701  C   PHE C1356      32.891  26.611  -5.379  1.00  0.490          C  
ATOM  20702  O   PHE C1356      32.909  26.480  -4.152  1.00  0.510          O  
ATOM  20703  CB  PHE C1356      30.732  27.783  -5.859  1.00  0.790          C  
ATOM  20704  CG  PHE C1356      29.997  29.106  -5.893  1.00  0.790          C  
ATOM  20705  CD1 PHE C1356      29.560  29.670  -7.078  1.00  0.790          C  
ATOM  20706  CD2 PHE C1356      29.701  29.762  -4.716  1.00  0.790          C  
ATOM  20707  CE1 PHE C1356      28.863  30.846  -7.097  1.00  0.790          C  
ATOM  20708  CE2 PHE C1356      28.991  30.948  -4.739  1.00  0.790          C  
ATOM  20709  CZ  PHE C1356      28.575  31.479  -5.932  1.00  0.790          C  
ATOM  20710  H   PHE C1356      31.910  27.908  -8.135  1.00  0.710          H  
ATOM  20711  HA  PHE C1356      32.597  28.726  -5.467  1.00  0.660          H  
ATOM  20712 1HB  PHE C1356      30.352  27.193  -6.676  1.00  0.940          H  
ATOM  20713 2HB  PHE C1356      30.477  27.279  -4.932  1.00  0.940          H  
ATOM  20714  HD1 PHE C1356      29.766  29.184  -8.000  1.00  0.940          H  
ATOM  20715  HD2 PHE C1356      30.021  29.333  -3.763  1.00  0.940          H  
ATOM  20716  HE1 PHE C1356      28.535  31.274  -8.039  1.00  0.940          H  
ATOM  20717  HE2 PHE C1356      28.756  31.465  -3.809  1.00  0.940          H  
ATOM  20718  HZ  PHE C1356      28.018  32.409  -5.954  1.00  0.940          H  
ATOM  20719  N   GLY C1357      33.455  25.713  -6.196  1.00  0.480          N  
ATOM  20720  CA  GLY C1357      34.124  24.525  -5.682  1.00  0.500          C  
ATOM  20721  C   GLY C1357      35.248  24.924  -4.723  1.00  0.550          C  
ATOM  20722  O   GLY C1357      35.549  24.216  -3.754  1.00  0.590          O  
ATOM  20723  H   GLY C1357      33.432  25.856  -7.212  1.00  0.580          H  
ATOM  20724 1HA  GLY C1357      33.404  23.888  -5.175  1.00  0.600          H  
ATOM  20725 2HA  GLY C1357      34.535  23.953  -6.515  1.00  0.600          H  
ATOM  20726  N   VAL C1358      35.858  26.085  -4.971  1.00  0.570          N  
ATOM  20727  CA  VAL C1358      36.937  26.553  -4.129  1.00  0.610          C  
ATOM  20728  C   VAL C1358      36.423  26.831  -2.724  1.00  0.600          C  
ATOM  20729  O   VAL C1358      37.121  26.557  -1.739  1.00  0.600          O  
ATOM  20730  CB  VAL C1358      37.566  27.833  -4.680  1.00  0.840          C  
ATOM  20731  CG1 VAL C1358      38.578  28.334  -3.700  1.00  0.840          C  
ATOM  20732  CG2 VAL C1358      38.205  27.577  -6.010  1.00  0.840          C  
ATOM  20733  H   VAL C1358      35.570  26.653  -5.776  1.00  0.680          H  
ATOM  20734  HA  VAL C1358      37.701  25.777  -4.078  1.00  0.730          H  
ATOM  20735  HB  VAL C1358      36.795  28.599  -4.800  1.00  1.010          H  
ATOM  20736 1HG1 VAL C1358      39.000  29.190  -4.104  1.00  1.010          H  
ATOM  20737 2HG1 VAL C1358      38.133  28.570  -2.745  1.00  1.010          H  
ATOM  20738 3HG1 VAL C1358      39.349  27.580  -3.563  1.00  1.010          H  
ATOM  20739 1HG2 VAL C1358      38.649  28.495  -6.385  1.00  1.010          H  
ATOM  20740 2HG2 VAL C1358      38.954  26.851  -5.882  1.00  1.010          H  
ATOM  20741 3HG2 VAL C1358      37.459  27.219  -6.718  1.00  1.010          H  
ATOM  20742  N   CYS C1359      35.235  27.449  -2.653  1.00  0.610          N  
ATOM  20743  CA  CYS C1359      34.604  27.846  -1.405  1.00  0.610          C  
ATOM  20744  C   CYS C1359      34.308  26.619  -0.569  1.00  0.600          C  
ATOM  20745  O   CYS C1359      34.467  26.636   0.655  1.00  0.650          O  
ATOM  20746  CB  CYS C1359      33.248  28.499  -1.659  1.00  0.850          C  
ATOM  20747  SG  CYS C1359      33.271  30.037  -2.490  1.00  0.850          S  
ATOM  20748  H   CYS C1359      34.750  27.617  -3.525  1.00  0.730          H  
ATOM  20749  HA  CYS C1359      35.262  28.520  -0.859  1.00  0.730          H  
ATOM  20750 1HB  CYS C1359      32.596  27.826  -2.202  1.00  1.020          H  
ATOM  20751 2HB  CYS C1359      32.794  28.683  -0.697  1.00  1.020          H  
ATOM  20752  HG  CYS C1359      33.896  30.713  -1.525  1.00  1.020          H  
ATOM  20753  N   LEU C1360      33.881  25.540  -1.245  1.00  0.560          N  
ATOM  20754  CA  LEU C1360      33.545  24.308  -0.540  1.00  0.590          C  
ATOM  20755  C   LEU C1360      34.805  23.776   0.130  1.00  0.600          C  
ATOM  20756  O   LEU C1360      34.784  23.363   1.295  1.00  0.650          O  
ATOM  20757  CB  LEU C1360      33.050  23.227  -1.527  1.00  0.810          C  
ATOM  20758  CG  LEU C1360      31.726  23.485  -2.292  1.00  0.810          C  
ATOM  20759  CD1 LEU C1360      31.486  22.326  -3.278  1.00  0.810          C  
ATOM  20760  CD2 LEU C1360      30.604  23.614  -1.364  1.00  0.810          C  
ATOM  20761  H   LEU C1360      33.736  25.638  -2.256  1.00  0.670          H  
ATOM  20762  HA  LEU C1360      32.806  24.516   0.228  1.00  0.710          H  
ATOM  20763 1HB  LEU C1360      33.828  23.064  -2.268  1.00  0.980          H  
ATOM  20764 2HB  LEU C1360      32.925  22.314  -0.972  1.00  0.980          H  
ATOM  20765  HG  LEU C1360      31.820  24.407  -2.873  1.00  0.980          H  
ATOM  20766 1HD1 LEU C1360      30.578  22.503  -3.835  1.00  0.980          H  
ATOM  20767 2HD1 LEU C1360      32.318  22.249  -3.966  1.00  0.980          H  
ATOM  20768 3HD1 LEU C1360      31.389  21.395  -2.728  1.00  0.980          H  
ATOM  20769 1HD2 LEU C1360      29.700  23.795  -1.934  1.00  0.980          H  
ATOM  20770 2HD2 LEU C1360      30.517  22.694  -0.804  1.00  0.980          H  
ATOM  20771 3HD2 LEU C1360      30.766  24.438  -0.689  1.00  0.980          H  
ATOM  20772  N   GLY C1361      35.920  23.871  -0.594  1.00  0.590          N  
ATOM  20773  CA  GLY C1361      37.239  23.456  -0.129  1.00  0.610          C  
ATOM  20774  C   GLY C1361      37.694  24.210   1.102  1.00  0.610          C  
ATOM  20775  O   GLY C1361      38.091  23.616   2.112  1.00  0.640          O  
ATOM  20776  H   GLY C1361      35.818  24.202  -1.563  1.00  0.710          H  
ATOM  20777 1HA  GLY C1361      37.254  22.382   0.056  1.00  0.730          H  
ATOM  20778 2HA  GLY C1361      37.948  23.662  -0.919  1.00  0.730          H  
ATOM  20779  N   LEU C1362      37.671  25.533   1.004  1.00  0.590          N  
ATOM  20780  CA  LEU C1362      38.109  26.381   2.095  1.00  0.610          C  
ATOM  20781  C   LEU C1362      37.244  26.184   3.330  1.00  0.600          C  
ATOM  20782  O   LEU C1362      37.764  26.104   4.446  1.00  0.640          O  
ATOM  20783  CB  LEU C1362      38.036  27.835   1.627  1.00  0.850          C  
ATOM  20784  CG  LEU C1362      39.036  28.260   0.557  1.00  0.850          C  
ATOM  20785  CD1 LEU C1362      38.633  29.588   0.004  1.00  0.850          C  
ATOM  20786  CD2 LEU C1362      40.406  28.389   1.184  1.00  0.850          C  
ATOM  20787  H   LEU C1362      37.350  25.949   0.122  1.00  0.710          H  
ATOM  20788  HA  LEU C1362      39.128  26.113   2.354  1.00  0.730          H  
ATOM  20789 1HB  LEU C1362      37.028  28.034   1.258  1.00  1.020          H  
ATOM  20790 2HB  LEU C1362      38.228  28.461   2.477  1.00  1.020          H  
ATOM  20791  HG  LEU C1362      39.054  27.534  -0.252  1.00  1.020          H  
ATOM  20792 1HD1 LEU C1362      39.358  29.887  -0.748  1.00  1.020          H  
ATOM  20793 2HD1 LEU C1362      37.643  29.510  -0.450  1.00  1.020          H  
ATOM  20794 3HD1 LEU C1362      38.608  30.311   0.791  1.00  1.020          H  
ATOM  20795 1HD2 LEU C1362      41.119  28.711   0.430  1.00  1.020          H  
ATOM  20796 2HD2 LEU C1362      40.356  29.123   1.983  1.00  1.020          H  
ATOM  20797 3HD2 LEU C1362      40.732  27.450   1.592  1.00  1.020          H  
ATOM  20798  N   GLY C1363      35.929  26.061   3.136  1.00  0.570          N  
ATOM  20799  CA  GLY C1363      35.001  25.869   4.233  1.00  0.590          C  
ATOM  20800  C   GLY C1363      35.315  24.595   5.014  1.00  0.600          C  
ATOM  20801  O   GLY C1363      35.549  24.639   6.227  1.00  0.660          O  
ATOM  20802  H   GLY C1363      35.540  26.141   2.191  1.00  0.680          H  
ATOM  20803 1HA  GLY C1363      35.042  26.732   4.891  1.00  0.710          H  
ATOM  20804 2HA  GLY C1363      33.996  25.816   3.823  1.00  0.710          H  
ATOM  20805  N   SER C1364      35.338  23.457   4.323  1.00  0.570          N  
ATOM  20806  CA  SER C1364      35.616  22.192   4.981  1.00  0.590          C  
ATOM  20807  C   SER C1364      37.014  22.115   5.589  1.00  0.600          C  
ATOM  20808  O   SER C1364      37.188  21.524   6.662  1.00  0.640          O  
ATOM  20809  CB  SER C1364      35.425  21.060   4.018  1.00  0.820          C  
ATOM  20810  OG  SER C1364      34.107  20.931   3.642  1.00  0.820          O  
ATOM  20811  H   SER C1364      35.126  23.457   3.317  1.00  0.680          H  
ATOM  20812  HA  SER C1364      34.897  22.072   5.784  1.00  0.710          H  
ATOM  20813 1HB  SER C1364      36.013  21.287   3.153  1.00  0.980          H  
ATOM  20814 2HB  SER C1364      35.780  20.129   4.451  1.00  0.980          H  
ATOM  20815  HG  SER C1364      34.056  20.121   3.124  1.00  0.980          H  
ATOM  20816  N   GLN C1365      38.038  22.663   4.918  1.00  0.590          N  
ATOM  20817  CA  GLN C1365      39.361  22.566   5.511  1.00  0.660          C  
ATOM  20818  C   GLN C1365      39.404  23.405   6.787  1.00  0.730          C  
ATOM  20819  O   GLN C1365      40.059  23.026   7.763  1.00  0.810          O  
ATOM  20820  CB  GLN C1365      40.457  22.973   4.532  1.00  0.900          C  
ATOM  20821  CG  GLN C1365      41.880  22.704   5.042  1.00  0.900          C  
ATOM  20822  CD  GLN C1365      42.149  21.194   5.314  1.00  0.900          C  
ATOM  20823  OE1 GLN C1365      41.556  20.313   4.697  1.00  0.900          O  
ATOM  20824  NE2 GLN C1365      43.043  20.898   6.225  1.00  0.900          N  
ATOM  20825  H   GLN C1365      37.911  23.119   4.009  1.00  0.710          H  
ATOM  20826  HA  GLN C1365      39.532  21.527   5.792  1.00  0.790          H  
ATOM  20827 1HB  GLN C1365      40.320  22.450   3.589  1.00  1.080          H  
ATOM  20828 2HB  GLN C1365      40.368  24.042   4.318  1.00  1.080          H  
ATOM  20829 1HG  GLN C1365      42.594  23.049   4.298  1.00  1.080          H  
ATOM  20830 2HG  GLN C1365      42.016  23.246   5.965  1.00  1.080          H  
ATOM  20831 1HE2 GLN C1365      43.234  19.933   6.421  1.00  1.080          H  
ATOM  20832 2HE2 GLN C1365      43.511  21.619   6.735  1.00  1.080          H  
ATOM  20833  N   ALA C1366      38.723  24.555   6.797  1.00  0.730          N  
ATOM  20834  CA  ALA C1366      38.676  25.347   8.006  1.00  0.810          C  
ATOM  20835  C   ALA C1366      37.996  24.566   9.134  1.00  0.850          C  
ATOM  20836  O   ALA C1366      38.504  24.559  10.258  1.00  0.930          O  
ATOM  20837  CB  ALA C1366      37.956  26.630   7.769  1.00  1.100          C  
ATOM  20838  H   ALA C1366      38.260  24.905   5.951  1.00  0.880          H  
ATOM  20839  HA  ALA C1366      39.697  25.568   8.306  1.00  0.970          H  
ATOM  20840 1HB  ALA C1366      37.985  27.192   8.675  1.00  1.320          H  
ATOM  20841 2HB  ALA C1366      38.400  27.182   7.016  1.00  1.320          H  
ATOM  20842 3HB  ALA C1366      36.939  26.414   7.477  1.00  1.320          H  
ATOM  20843  N   ILE C1367      36.931  23.790   8.806  1.00  0.800          N  
ATOM  20844  CA  ILE C1367      36.226  23.014   9.833  1.00  0.850          C  
ATOM  20845  C   ILE C1367      37.203  22.048  10.452  1.00  0.850          C  
ATOM  20846  O   ILE C1367      37.184  21.889  11.669  1.00  0.950          O  
ATOM  20847  CB  ILE C1367      35.014  22.175   9.320  1.00  1.170          C  
ATOM  20848  CG1 ILE C1367      33.909  23.081   8.879  1.00  1.170          C  
ATOM  20849  CG2 ILE C1367      34.488  21.255  10.486  1.00  1.170          C  
ATOM  20850  CD1 ILE C1367      32.786  22.431   8.122  1.00  1.170          C  
ATOM  20851  H   ILE C1367      36.555  23.867   7.856  1.00  0.960          H  
ATOM  20852  HA  ILE C1367      35.877  23.684  10.603  1.00  1.020          H  
ATOM  20853  HB  ILE C1367      35.311  21.579   8.474  1.00  1.400          H  
ATOM  20854 1HG1 ILE C1367      33.487  23.582   9.743  1.00  1.400          H  
ATOM  20855 2HG1 ILE C1367      34.347  23.803   8.229  1.00  1.400          H  
ATOM  20856 1HG2 ILE C1367      33.649  20.664  10.150  1.00  1.400          H  
ATOM  20857 2HG2 ILE C1367      35.260  20.578  10.825  1.00  1.400          H  
ATOM  20858 3HG2 ILE C1367      34.179  21.879  11.326  1.00  1.400          H  
ATOM  20859 1HD1 ILE C1367      32.077  23.210   7.845  1.00  1.400          H  
ATOM  20860 2HD1 ILE C1367      33.169  21.953   7.232  1.00  1.400          H  
ATOM  20861 3HD1 ILE C1367      32.279  21.697   8.726  1.00  1.400          H  
ATOM  20862  N   LEU C1368      38.034  21.396   9.640  1.00  0.790          N  
ATOM  20863  CA  LEU C1368      39.034  20.459  10.141  1.00  0.820          C  
ATOM  20864  C   LEU C1368      39.895  21.087  11.193  1.00  0.890          C  
ATOM  20865  O   LEU C1368      40.082  20.511  12.270  1.00  0.960          O  
ATOM  20866  CB  LEU C1368      39.921  19.974   8.982  1.00  1.140          C  
ATOM  20867  CG  LEU C1368      41.013  18.929   9.282  1.00  1.140          C  
ATOM  20868  CD1 LEU C1368      41.173  18.095   8.073  1.00  1.140          C  
ATOM  20869  CD2 LEU C1368      42.375  19.620   9.607  1.00  1.140          C  
ATOM  20870  H   LEU C1368      37.923  21.542   8.627  1.00  0.950          H  
ATOM  20871  HA  LEU C1368      38.523  19.612  10.590  1.00  0.980          H  
ATOM  20872 1HB  LEU C1368      39.280  19.588   8.190  1.00  1.360          H  
ATOM  20873 2HB  LEU C1368      40.438  20.829   8.584  1.00  1.360          H  
ATOM  20874  HG  LEU C1368      40.723  18.315  10.096  1.00  1.360          H  
ATOM  20875 1HD1 LEU C1368      41.942  17.337   8.253  1.00  1.360          H  
ATOM  20876 2HD1 LEU C1368      40.218  17.619   7.865  1.00  1.360          H  
ATOM  20877 3HD1 LEU C1368      41.463  18.714   7.228  1.00  1.360          H  
ATOM  20878 1HD2 LEU C1368      43.132  18.857   9.781  1.00  1.360          H  
ATOM  20879 2HD2 LEU C1368      42.680  20.238   8.781  1.00  1.360          H  
ATOM  20880 3HD2 LEU C1368      42.303  20.232  10.478  1.00  1.360          H  
ATOM  20881  N   TRP C1369      40.420  22.269  10.905  1.00  0.910          N  
ATOM  20882  CA  TRP C1369      41.284  22.897  11.879  1.00  1.030          C  
ATOM  20883  C   TRP C1369      40.483  23.235  13.134  1.00  1.120          C  
ATOM  20884  O   TRP C1369      40.981  23.074  14.253  1.00  1.240          O  
ATOM  20885  CB  TRP C1369      41.944  24.115  11.269  1.00  1.390          C  
ATOM  20886  CG  TRP C1369      42.853  23.757  10.144  1.00  1.390          C  
ATOM  20887  CD1 TRP C1369      42.692  24.100   8.844  1.00  1.390          C  
ATOM  20888  CD2 TRP C1369      44.050  22.958  10.197  1.00  1.390          C  
ATOM  20889  NE1 TRP C1369      43.715  23.589   8.090  1.00  1.390          N  
ATOM  20890  CE2 TRP C1369      44.546  22.878   8.901  1.00  1.390          C  
ATOM  20891  CE3 TRP C1369      44.720  22.319  11.211  1.00  1.390          C  
ATOM  20892  CZ2 TRP C1369      45.693  22.172   8.601  1.00  1.390          C  
ATOM  20893  CZ3 TRP C1369      45.865  21.608  10.921  1.00  1.390          C  
ATOM  20894  CH2 TRP C1369      46.341  21.535   9.649  1.00  1.390          C  
ATOM  20895  H   TRP C1369      40.251  22.682   9.977  1.00  1.090          H  
ATOM  20896  HA  TRP C1369      42.052  22.186  12.157  1.00  1.240          H  
ATOM  20897 1HB  TRP C1369      41.172  24.759  10.875  1.00  1.670          H  
ATOM  20898 2HB  TRP C1369      42.506  24.664  12.024  1.00  1.670          H  
ATOM  20899  HD1 TRP C1369      41.877  24.703   8.457  1.00  1.670          H  
ATOM  20900  HE1 TRP C1369      43.827  23.721   7.097  1.00  1.670          H  
ATOM  20901  HE3 TRP C1369      44.344  22.372  12.216  1.00  1.670          H  
ATOM  20902  HZ2 TRP C1369      46.089  22.105   7.588  1.00  1.670          H  
ATOM  20903  HZ3 TRP C1369      46.379  21.105  11.738  1.00  1.670          H  
ATOM  20904  HH2 TRP C1369      47.249  20.966   9.452  1.00  1.670          H  
ATOM  20905  N   GLY C1370      39.228  23.644  12.946  1.00  1.100          N  
ATOM  20906  CA  GLY C1370      38.311  23.949  14.031  1.00  1.220          C  
ATOM  20907  C   GLY C1370      38.102  22.734  14.923  1.00  1.250          C  
ATOM  20908  O   GLY C1370      38.155  22.848  16.147  1.00  1.390          O  
ATOM  20909  H   GLY C1370      38.908  23.805  11.984  1.00  1.320          H  
ATOM  20910 1HA  GLY C1370      38.702  24.776  14.618  1.00  1.460          H  
ATOM  20911 2HA  GLY C1370      37.359  24.264  13.604  1.00  1.460          H  
ATOM  20912  N   ALA C1371      37.807  21.588  14.313  1.00  1.150          N  
ATOM  20913  CA  ALA C1371      37.578  20.339  15.016  1.00  1.170          C  
ATOM  20914  C   ALA C1371      38.813  19.915  15.803  1.00  1.240          C  
ATOM  20915  O   ALA C1371      38.695  19.458  16.949  1.00  1.350          O  
ATOM  20916  CB  ALA C1371      37.194  19.266  14.016  1.00  1.630          C  
ATOM  20917  H   ALA C1371      37.735  21.610  13.300  1.00  1.380          H  
ATOM  20918  HA  ALA C1371      36.762  20.487  15.719  1.00  1.400          H  
ATOM  20919 1HB  ALA C1371      36.997  18.331  14.535  1.00  1.960          H  
ATOM  20920 2HB  ALA C1371      36.303  19.582  13.476  1.00  1.960          H  
ATOM  20921 3HB  ALA C1371      38.013  19.129  13.309  1.00  1.960          H  
ATOM  20922  N   LEU C1372      39.999  20.086  15.209  1.00  1.210          N  
ATOM  20923  CA  LEU C1372      41.222  19.751  15.913  1.00  1.330          C  
ATOM  20924  C   LEU C1372      41.417  20.681  17.104  1.00  1.510          C  
ATOM  20925  O   LEU C1372      41.846  20.239  18.169  1.00  1.780          O  
ATOM  20926  CB  LEU C1372      42.424  19.837  14.971  1.00  1.810          C  
ATOM  20927  CG  LEU C1372      42.541  18.774  13.861  1.00  1.810          C  
ATOM  20928  CD1 LEU C1372      43.667  19.185  12.944  1.00  1.810          C  
ATOM  20929  CD2 LEU C1372      42.827  17.396  14.461  1.00  1.810          C  
ATOM  20930  H   LEU C1372      40.034  20.414  14.237  1.00  1.450          H  
ATOM  20931  HA  LEU C1372      41.130  18.742  16.300  1.00  1.600          H  
ATOM  20932 1HB  LEU C1372      42.400  20.812  14.485  1.00  2.180          H  
ATOM  20933 2HB  LEU C1372      43.305  19.775  15.552  1.00  2.180          H  
ATOM  20934  HG  LEU C1372      41.616  18.735  13.283  1.00  2.180          H  
ATOM  20935 1HD1 LEU C1372      43.769  18.461  12.139  1.00  2.180          H  
ATOM  20936 2HD1 LEU C1372      43.440  20.153  12.529  1.00  2.180          H  
ATOM  20937 3HD1 LEU C1372      44.599  19.240  13.502  1.00  2.180          H  
ATOM  20938 1HD2 LEU C1372      42.920  16.668  13.655  1.00  2.180          H  
ATOM  20939 2HD2 LEU C1372      43.756  17.430  15.030  1.00  2.180          H  
ATOM  20940 3HD2 LEU C1372      42.019  17.091  15.116  1.00  2.180          H  
ATOM  20941  N   ALA C1373      41.111  21.974  16.921  1.00  1.460          N  
ATOM  20942  CA  ALA C1373      41.168  22.957  17.996  1.00  1.710          C  
ATOM  20943  C   ALA C1373      40.138  22.645  19.095  1.00  1.960          C  
ATOM  20944  O   ALA C1373      40.397  22.851  20.276  1.00  2.160          O  
ATOM  20945  CB  ALA C1373      40.926  24.345  17.437  1.00  2.290          C  
ATOM  20946  H   ALA C1373      40.842  22.291  15.985  1.00  1.750          H  
ATOM  20947  HA  ALA C1373      42.159  22.919  18.445  1.00  2.050          H  
ATOM  20948 1HB  ALA C1373      40.982  25.064  18.233  1.00  2.750          H  
ATOM  20949 2HB  ALA C1373      41.675  24.559  16.682  1.00  2.750          H  
ATOM  20950 3HB  ALA C1373      39.945  24.390  16.989  1.00  2.750          H  
ATOM  20951  N   ALA C1374      38.942  22.185  18.706  1.00  2.000          N  
ATOM  20952  CA  ALA C1374      37.890  21.844  19.663  1.00  2.320          C  
ATOM  20953  C   ALA C1374      38.316  20.701  20.585  1.00  2.420          C  
ATOM  20954  O   ALA C1374      38.032  20.713  21.787  1.00  2.730          O  
ATOM  20955  CB  ALA C1374      36.622  21.463  18.922  1.00  3.120          C  
ATOM  20956  H   ALA C1374      38.750  22.117  17.707  1.00  2.400          H  
ATOM  20957  HA  ALA C1374      37.699  22.723  20.277  1.00  2.780          H  
ATOM  20958 1HB  ALA C1374      35.834  21.240  19.638  1.00  3.740          H  
ATOM  20959 2HB  ALA C1374      36.319  22.291  18.283  1.00  3.740          H  
ATOM  20960 3HB  ALA C1374      36.815  20.587  18.310  1.00  3.740          H  
ATOM  20961  N   SER C1375      39.011  19.725  20.009  1.00  2.320          N  
ATOM  20962  CA  SER C1375      39.525  18.571  20.726  1.00  2.610          C  
ATOM  20963  C   SER C1375      40.520  18.938  21.829  1.00  2.860          C  
ATOM  20964  O   SER C1375      41.323  19.854  21.653  1.00  2.960          O  
ATOM  20965  CB  SER C1375      40.213  17.610  19.775  1.00  3.540          C  
ATOM  20966  OG  SER C1375      40.879  16.603  20.506  1.00  3.540          O  
ATOM  20967  H   SER C1375      39.131  19.766  18.990  1.00  2.780          H  
ATOM  20968  HA  SER C1375      38.664  18.061  21.136  1.00  3.130          H  
ATOM  20969 1HB  SER C1375      39.472  17.155  19.115  1.00  4.250          H  
ATOM  20970 2HB  SER C1375      40.920  18.144  19.150  1.00  4.250          H  
ATOM  20971  HG  SER C1375      41.064  15.864  19.875  1.00  4.250          H  
ATOM  20972  N   PRO C1376      40.569  18.195  22.966  1.00  3.280          N  
ATOM  20973  CA  PRO C1376      41.541  18.343  24.050  1.00  3.670          C  
ATOM  20974  C   PRO C1376      42.967  18.423  23.499  1.00  3.590          C  
ATOM  20975  O   PRO C1376      43.851  19.025  24.118  1.00  3.890          O  
ATOM  20976  CB  PRO C1376      41.306  17.080  24.883  1.00  5.500          C  
ATOM  20977  CG  PRO C1376      39.834  16.769  24.679  1.00  5.500          C  
ATOM  20978  CD  PRO C1376      39.537  17.147  23.238  1.00  5.500          C  
ATOM  20979  HA  PRO C1376      41.297  19.247  24.625  1.00  4.400          H  
ATOM  20980 1HB  PRO C1376      41.964  16.270  24.538  1.00  6.610          H  
ATOM  20981 2HB  PRO C1376      41.560  17.272  25.938  1.00  6.610          H  
ATOM  20982 1HG  PRO C1376      39.640  15.702  24.884  1.00  6.610          H  
ATOM  20983 2HG  PRO C1376      39.228  17.341  25.398  1.00  6.610          H  
ATOM  20984 1HD  PRO C1376      39.643  16.274  22.578  1.00  6.610          H  
ATOM  20985 2HD  PRO C1376      38.523  17.577  23.215  1.00  6.610          H  
ATOM  20986  N   ALA C1377      43.190  17.804  22.328  1.00  3.480          N  
ATOM  20987  CA  ALA C1377      44.460  17.758  21.612  1.00  3.770          C  
ATOM  20988  C   ALA C1377      45.093  19.141  21.496  1.00  3.820          C  
ATOM  20989  O   ALA C1377      46.321  19.260  21.436  1.00  3.890          O  
ATOM  20990  CB  ALA C1377      44.247  17.183  20.233  1.00  5.160          C  
ATOM  20991  H   ALA C1377      42.410  17.333  21.864  1.00  4.180          H  
ATOM  20992  HA  ALA C1377      45.136  17.125  22.170  1.00  4.520          H  
ATOM  20993 1HB  ALA C1377      45.191  17.128  19.705  1.00  6.190          H  
ATOM  20994 2HB  ALA C1377      43.817  16.186  20.314  1.00  6.190          H  
ATOM  20995 3HB  ALA C1377      43.561  17.828  19.684  1.00  6.190          H  
ATOM  20996  N   MET C1378      44.261  20.188  21.477  1.00  3.890          N  
ATOM  20997  CA  MET C1378      44.686  21.568  21.334  1.00  3.890          C  
ATOM  20998  C   MET C1378      45.855  21.896  22.255  1.00  3.890          C  
ATOM  20999  O   MET C1378      46.728  22.695  21.889  1.00  3.890          O  
ATOM  21000  CB  MET C1378      43.530  22.509  21.618  1.00  5.450          C  
ATOM  21001  CG  MET C1378      43.869  24.008  21.445  1.00  5.450          C  
ATOM  21002  SD  MET C1378      42.484  25.107  21.823  1.00  5.450          S  
ATOM  21003  CE  MET C1378      42.392  24.991  23.609  1.00  5.450          C  
ATOM  21004  H   MET C1378      43.254  20.010  21.567  1.00  4.670          H  
ATOM  21005  HA  MET C1378      44.991  21.729  20.315  1.00  4.670          H  
ATOM  21006 1HB  MET C1378      42.706  22.261  20.951  1.00  6.540          H  
ATOM  21007 2HB  MET C1378      43.177  22.331  22.627  1.00  6.540          H  
ATOM  21008 1HG  MET C1378      44.701  24.284  22.088  1.00  6.540          H  
ATOM  21009 2HG  MET C1378      44.169  24.182  20.409  1.00  6.540          H  
ATOM  21010 1HE  MET C1378      41.583  25.629  23.969  1.00  6.540          H  
ATOM  21011 2HE  MET C1378      42.191  23.963  23.903  1.00  6.540          H  
ATOM  21012 3HE  MET C1378      43.334  25.320  24.045  1.00  6.540          H  
ATOM  21013  N   ARG C1379      45.910  21.246  23.433  1.00  3.890          N  
ATOM  21014  CA  ARG C1379      46.946  21.488  24.432  1.00  3.890          C  
ATOM  21015  C   ARG C1379      48.363  21.277  23.880  1.00  3.890          C  
ATOM  21016  O   ARG C1379      49.327  21.815  24.431  1.00  3.890          O  
ATOM  21017  CB  ARG C1379      46.756  20.551  25.615  1.00  5.450          C  
ATOM  21018  CG  ARG C1379      47.037  19.069  25.314  1.00  5.450          C  
ATOM  21019  CD  ARG C1379      46.630  18.180  26.429  1.00  5.450          C  
ATOM  21020  NE  ARG C1379      46.971  16.776  26.157  1.00  5.450          N  
ATOM  21021  CZ  ARG C1379      46.225  15.899  25.441  1.00  5.450          C  
ATOM  21022  NH1 ARG C1379      45.087  16.267  24.904  1.00  5.450          N  
ATOM  21023  NH2 ARG C1379      46.654  14.655  25.282  1.00  5.450          N  
ATOM  21024  H   ARG C1379      45.172  20.567  23.652  1.00  4.670          H  
ATOM  21025  HA  ARG C1379      46.854  22.517  24.777  1.00  4.670          H  
ATOM  21026 1HB  ARG C1379      47.407  20.857  26.430  1.00  6.540          H  
ATOM  21027 2HB  ARG C1379      45.726  20.624  25.968  1.00  6.540          H  
ATOM  21028 1HG  ARG C1379      46.510  18.769  24.407  1.00  6.540          H  
ATOM  21029 2HG  ARG C1379      48.108  18.927  25.173  1.00  6.540          H  
ATOM  21030 1HD  ARG C1379      47.147  18.485  27.337  1.00  6.540          H  
ATOM  21031 2HD  ARG C1379      45.554  18.257  26.584  1.00  6.540          H  
ATOM  21032  HE  ARG C1379      47.838  16.433  26.550  1.00  6.540          H  
ATOM  21033 1HH1 ARG C1379      44.754  17.228  25.010  1.00  6.540          H  
ATOM  21034 2HH1 ARG C1379      44.539  15.603  24.377  1.00  6.540          H  
ATOM  21035 1HH2 ARG C1379      47.531  14.365  25.695  1.00  6.540          H  
ATOM  21036 2HH2 ARG C1379      46.106  13.991  24.753  1.00  6.540          H  
ATOM  21037  N   PHE C1380      48.504  20.462  22.831  1.00  3.890          N  
ATOM  21038  CA  PHE C1380      49.800  20.233  22.217  1.00  3.890          C  
ATOM  21039  C   PHE C1380      49.792  20.678  20.759  1.00  3.870          C  
ATOM  21040  O   PHE C1380      50.843  21.021  20.201  1.00  3.890          O  
ATOM  21041  CB  PHE C1380      50.226  18.762  22.311  1.00  5.450          C  
ATOM  21042  CG  PHE C1380      49.342  17.769  21.572  1.00  5.450          C  
ATOM  21043  CD1 PHE C1380      49.488  17.539  20.205  1.00  5.450          C  
ATOM  21044  CD2 PHE C1380      48.398  17.027  22.260  1.00  5.450          C  
ATOM  21045  CE1 PHE C1380      48.699  16.618  19.557  1.00  5.450          C  
ATOM  21046  CE2 PHE C1380      47.623  16.097  21.608  1.00  5.450          C  
ATOM  21047  CZ  PHE C1380      47.771  15.898  20.256  1.00  5.450          C  
ATOM  21048  H   PHE C1380      47.673  20.026  22.434  1.00  4.670          H  
ATOM  21049  HA  PHE C1380      50.545  20.829  22.745  1.00  4.670          H  
ATOM  21050 1HB  PHE C1380      51.236  18.661  21.922  1.00  6.540          H  
ATOM  21051 2HB  PHE C1380      50.253  18.470  23.357  1.00  6.540          H  
ATOM  21052  HD1 PHE C1380      50.235  18.100  19.641  1.00  6.540          H  
ATOM  21053  HD2 PHE C1380      48.275  17.180  23.329  1.00  6.540          H  
ATOM  21054  HE1 PHE C1380      48.820  16.455  18.487  1.00  6.540          H  
ATOM  21055  HE2 PHE C1380      46.890  15.518  22.161  1.00  6.540          H  
ATOM  21056  HZ  PHE C1380      47.153  15.165  19.742  1.00  6.540          H  
ATOM  21057  N   LEU C1381      48.609  20.734  20.141  1.00  3.520          N  
ATOM  21058  CA  LEU C1381      48.544  21.136  18.743  1.00  3.340          C  
ATOM  21059  C   LEU C1381      48.975  22.597  18.629  1.00  3.270          C  
ATOM  21060  O   LEU C1381      49.627  22.993  17.668  1.00  3.620          O  
ATOM  21061  CB  LEU C1381      47.122  20.991  18.208  1.00  4.750          C  
ATOM  21062  CG  LEU C1381      46.541  19.569  18.078  1.00  4.750          C  
ATOM  21063  CD1 LEU C1381      45.069  19.693  17.793  1.00  4.750          C  
ATOM  21064  CD2 LEU C1381      47.212  18.820  16.956  1.00  4.750          C  
ATOM  21065  H   LEU C1381      47.769  20.423  20.630  1.00  4.220          H  
ATOM  21066  HA  LEU C1381      49.233  20.526  18.167  1.00  4.010          H  
ATOM  21067 1HB  LEU C1381      46.476  21.575  18.812  1.00  5.700          H  
ATOM  21068 2HB  LEU C1381      47.115  21.414  17.224  1.00  5.700          H  
ATOM  21069  HG  LEU C1381      46.683  19.023  19.001  1.00  5.700          H  
ATOM  21070 1HD1 LEU C1381      44.622  18.709  17.686  1.00  5.700          H  
ATOM  21071 2HD1 LEU C1381      44.565  20.219  18.595  1.00  5.700          H  
ATOM  21072 3HD1 LEU C1381      44.949  20.238  16.892  1.00  5.700          H  
ATOM  21073 1HD2 LEU C1381      46.774  17.826  16.875  1.00  5.700          H  
ATOM  21074 2HD2 LEU C1381      47.066  19.358  16.018  1.00  5.700          H  
ATOM  21075 3HD2 LEU C1381      48.275  18.724  17.154  1.00  5.700          H  
ATOM  21076  N   ARG C1382      48.523  23.423  19.586  1.00  3.230          N  
ATOM  21077  CA  ARG C1382      48.877  24.840  19.790  1.00  3.350          C  
ATOM  21078  C   ARG C1382      48.549  25.882  18.708  1.00  2.960          C  
ATOM  21079  O   ARG C1382      48.334  27.050  19.031  1.00  3.400          O  
ATOM  21080  CB  ARG C1382      50.361  24.919  20.108  1.00  4.640          C  
ATOM  21081  CG  ARG C1382      50.722  24.357  21.480  1.00  4.640          C  
ATOM  21082  CD  ARG C1382      52.177  24.246  21.669  1.00  4.640          C  
ATOM  21083  NE  ARG C1382      52.735  23.135  20.888  1.00  4.640          N  
ATOM  21084  CZ  ARG C1382      54.036  22.976  20.562  1.00  4.640          C  
ATOM  21085  NH1 ARG C1382      54.942  23.870  20.927  1.00  4.640          N  
ATOM  21086  NH2 ARG C1382      54.398  21.909  19.870  1.00  4.640          N  
ATOM  21087  H   ARG C1382      47.910  23.021  20.301  1.00  3.880          H  
ATOM  21088  HA  ARG C1382      48.351  25.149  20.695  1.00  4.020          H  
ATOM  21089 1HB  ARG C1382      50.936  24.379  19.361  1.00  5.570          H  
ATOM  21090 2HB  ARG C1382      50.684  25.958  20.076  1.00  5.570          H  
ATOM  21091 1HG  ARG C1382      50.326  25.015  22.250  1.00  5.570          H  
ATOM  21092 2HG  ARG C1382      50.285  23.373  21.597  1.00  5.570          H  
ATOM  21093 1HD  ARG C1382      52.646  25.172  21.345  1.00  5.570          H  
ATOM  21094 2HD  ARG C1382      52.390  24.069  22.722  1.00  5.570          H  
ATOM  21095  HE  ARG C1382      52.079  22.386  20.591  1.00  5.570          H  
ATOM  21096 1HH1 ARG C1382      54.670  24.683  21.456  1.00  5.570          H  
ATOM  21097 2HH1 ARG C1382      55.912  23.738  20.677  1.00  5.570          H  
ATOM  21098 1HH2 ARG C1382      53.695  21.229  19.590  1.00  5.570          H  
ATOM  21099 2HH2 ARG C1382      55.362  21.770  19.617  1.00  5.570          H  
ATOM  21100  N   VAL C1383      48.437  25.468  17.453  1.00  2.650          N  
ATOM  21101  CA  VAL C1383      48.193  26.417  16.373  1.00  2.750          C  
ATOM  21102  C   VAL C1383      46.895  26.194  15.618  1.00  2.480          C  
ATOM  21103  O   VAL C1383      46.518  27.002  14.764  1.00  2.810          O  
ATOM  21104  CB  VAL C1383      49.356  26.382  15.363  1.00  3.810          C  
ATOM  21105  CG1 VAL C1383      50.660  26.762  16.068  1.00  3.810          C  
ATOM  21106  CG2 VAL C1383      49.466  24.996  14.719  1.00  3.810          C  
ATOM  21107  H   VAL C1383      48.663  24.494  17.276  1.00  3.180          H  
ATOM  21108  HA  VAL C1383      48.153  27.410  16.809  1.00  3.300          H  
ATOM  21109  HB  VAL C1383      49.169  27.127  14.589  1.00  4.570          H  
ATOM  21110 1HG1 VAL C1383      51.475  26.764  15.349  1.00  4.570          H  
ATOM  21111 2HG1 VAL C1383      50.566  27.747  16.509  1.00  4.570          H  
ATOM  21112 3HG1 VAL C1383      50.875  26.038  16.853  1.00  4.570          H  
ATOM  21113 1HG2 VAL C1383      50.283  25.001  14.000  1.00  4.570          H  
ATOM  21114 2HG2 VAL C1383      49.666  24.247  15.478  1.00  4.570          H  
ATOM  21115 3HG2 VAL C1383      48.544  24.745  14.204  1.00  4.570          H  
ATOM  21116  N   THR C1384      46.173  25.124  15.912  1.00  2.560          N  
ATOM  21117  CA  THR C1384      44.993  24.868  15.121  1.00  2.680          C  
ATOM  21118  C   THR C1384      43.897  25.943  15.239  1.00  2.380          C  
ATOM  21119  O   THR C1384      43.223  26.171  14.234  1.00  2.070          O  
ATOM  21120  CB  THR C1384      44.483  23.425  15.352  1.00  3.700          C  
ATOM  21121  OG1 THR C1384      44.222  23.183  16.738  1.00  3.700          O  
ATOM  21122  CG2 THR C1384      45.563  22.464  14.874  1.00  3.700          C  
ATOM  21123  H   THR C1384      46.438  24.470  16.633  1.00  3.070          H  
ATOM  21124  HA  THR C1384      45.307  24.878  14.077  1.00  3.220          H  
ATOM  21125  HB  THR C1384      43.562  23.264  14.780  1.00  4.440          H  
ATOM  21126  HG1 THR C1384      43.718  22.362  16.836  1.00  4.440          H  
ATOM  21127 1HG2 THR C1384      45.233  21.441  15.001  1.00  4.440          H  
ATOM  21128 2HG2 THR C1384      45.773  22.644  13.838  1.00  4.440          H  
ATOM  21129 3HG2 THR C1384      46.469  22.627  15.437  1.00  4.440          H  
ATOM  21130  N   PRO C1385      43.668  26.648  16.390  1.00  2.590          N  
ATOM  21131  CA  PRO C1385      42.702  27.737  16.488  1.00  2.510          C  
ATOM  21132  C   PRO C1385      43.061  28.933  15.585  1.00  2.230          C  
ATOM  21133  O   PRO C1385      42.200  29.744  15.228  1.00  2.240          O  
ATOM  21134  CB  PRO C1385      42.806  28.166  17.961  1.00  3.760          C  
ATOM  21135  CG  PRO C1385      43.379  26.975  18.687  1.00  3.760          C  
ATOM  21136  CD  PRO C1385      44.309  26.315  17.693  1.00  3.760          C  
ATOM  21137  HA  PRO C1385      41.700  27.354  16.251  1.00  3.010          H  
ATOM  21138 1HB  PRO C1385      43.446  29.058  18.039  1.00  4.520          H  
ATOM  21139 2HB  PRO C1385      41.810  28.459  18.336  1.00  4.520          H  
ATOM  21140 1HG  PRO C1385      43.914  27.315  19.588  1.00  4.520          H  
ATOM  21141 2HG  PRO C1385      42.590  26.323  19.041  1.00  4.520          H  
ATOM  21142 1HD  PRO C1385      45.297  26.779  17.795  1.00  4.520          H  
ATOM  21143 2HD  PRO C1385      44.323  25.249  17.884  1.00  4.520          H  
ATOM  21144  N   MET C1386      44.344  29.046  15.216  1.00  2.110          N  
ATOM  21145  CA  MET C1386      44.799  30.160  14.410  1.00  2.020          C  
ATOM  21146  C   MET C1386      44.624  29.821  12.956  1.00  1.760          C  
ATOM  21147  O   MET C1386      44.200  30.665  12.159  1.00  1.960          O  
ATOM  21148  CB  MET C1386      46.245  30.495  14.739  1.00  2.860          C  
ATOM  21149  CG  MET C1386      46.425  31.096  16.128  1.00  2.860          C  
ATOM  21150  SD  MET C1386      48.097  31.707  16.438  1.00  2.860          S  
ATOM  21151  CE  MET C1386      49.000  30.186  16.692  1.00  2.860          C  
ATOM  21152  H   MET C1386      45.037  28.340  15.461  1.00  2.530          H  
ATOM  21153  HA  MET C1386      44.180  31.030  14.626  1.00  2.420          H  
ATOM  21154 1HB  MET C1386      46.843  29.589  14.667  1.00  3.440          H  
ATOM  21155 2HB  MET C1386      46.633  31.205  14.007  1.00  3.440          H  
ATOM  21156 1HG  MET C1386      45.725  31.920  16.255  1.00  3.440          H  
ATOM  21157 2HG  MET C1386      46.191  30.336  16.876  1.00  3.440          H  
ATOM  21158 1HE  MET C1386      50.043  30.416  16.903  1.00  3.440          H  
ATOM  21159 2HE  MET C1386      48.570  29.645  17.539  1.00  3.440          H  
ATOM  21160 3HE  MET C1386      48.942  29.574  15.797  1.00  3.440          H  
ATOM  21161  N   ILE C1387      44.956  28.576  12.612  1.00  1.480          N  
ATOM  21162  CA  ILE C1387      44.844  28.138  11.239  1.00  1.350          C  
ATOM  21163  C   ILE C1387      43.355  28.180  10.917  1.00  1.300          C  
ATOM  21164  O   ILE C1387      42.945  28.751   9.909  1.00  1.440          O  
ATOM  21165  CB  ILE C1387      45.384  26.718  11.016  1.00  1.940          C  
ATOM  21166  CG1 ILE C1387      46.904  26.640  11.283  1.00  1.940          C  
ATOM  21167  CG2 ILE C1387      45.153  26.400   9.537  1.00  1.940          C  
ATOM  21168  CD1 ILE C1387      47.430  25.207  11.395  1.00  1.940          C  
ATOM  21169  H   ILE C1387      45.328  27.947  13.329  1.00  1.780          H  
ATOM  21170  HA  ILE C1387      45.371  28.835  10.589  1.00  1.620          H  
ATOM  21171  HB  ILE C1387      44.874  25.996  11.654  1.00  2.330          H  
ATOM  21172 1HG1 ILE C1387      47.435  27.145  10.476  1.00  2.330          H  
ATOM  21173 2HG1 ILE C1387      47.126  27.158  12.217  1.00  2.330          H  
ATOM  21174 1HG2 ILE C1387      45.523  25.427   9.299  1.00  2.330          H  
ATOM  21175 2HG2 ILE C1387      44.100  26.442   9.303  1.00  2.330          H  
ATOM  21176 3HG2 ILE C1387      45.677  27.134   8.924  1.00  2.330          H  
ATOM  21177 1HD1 ILE C1387      48.499  25.235  11.594  1.00  2.330          H  
ATOM  21178 2HD1 ILE C1387      46.924  24.699  12.216  1.00  2.330          H  
ATOM  21179 3HD1 ILE C1387      47.256  24.655  10.480  1.00  2.330          H  
ATOM  21180  N   ASN C1388      42.531  27.638  11.832  1.00  1.230          N  
ATOM  21181  CA  ASN C1388      41.083  27.628  11.687  1.00  1.190          C  
ATOM  21182  C   ASN C1388      40.545  28.990  11.327  1.00  1.120          C  
ATOM  21183  O   ASN C1388      39.869  29.140  10.303  1.00  1.090          O  
ATOM  21184  CB  ASN C1388      40.460  27.194  13.015  1.00  1.680          C  
ATOM  21185  CG  ASN C1388      38.948  27.188  13.054  1.00  1.680          C  
ATOM  21186  OD1 ASN C1388      38.270  26.519  12.273  1.00  1.680          O  
ATOM  21187  ND2 ASN C1388      38.397  27.937  13.983  1.00  1.680          N  
ATOM  21188  H   ASN C1388      42.934  27.165  12.643  1.00  1.480          H  
ATOM  21189  HA  ASN C1388      40.803  26.946  10.886  1.00  1.430          H  
ATOM  21190 1HB  ASN C1388      40.815  26.203  13.277  1.00  2.020          H  
ATOM  21191 2HB  ASN C1388      40.813  27.865  13.795  1.00  2.020          H  
ATOM  21192 1HD2 ASN C1388      37.399  27.981  14.069  1.00  2.020          H  
ATOM  21193 2HD2 ASN C1388      38.968  28.475  14.604  1.00  2.020          H  
ATOM  21194  N   LEU C1389      40.884  30.017  12.109  1.00  1.180          N  
ATOM  21195  CA  LEU C1389      40.344  31.310  11.767  1.00  1.160          C  
ATOM  21196  C   LEU C1389      40.887  31.815  10.439  1.00  1.070          C  
ATOM  21197  O   LEU C1389      40.130  32.329   9.615  1.00  1.020          O  
ATOM  21198  CB  LEU C1389      40.610  32.343  12.861  1.00  1.630          C  
ATOM  21199  CG  LEU C1389      40.035  33.769  12.580  1.00  1.630          C  
ATOM  21200  CD1 LEU C1389      38.495  33.710  12.401  1.00  1.630          C  
ATOM  21201  CD2 LEU C1389      40.400  34.695  13.719  1.00  1.630          C  
ATOM  21202  H   LEU C1389      41.457  29.895  12.954  1.00  1.420          H  
ATOM  21203  HA  LEU C1389      39.273  31.182  11.671  1.00  1.390          H  
ATOM  21204 1HB  LEU C1389      40.188  31.977  13.797  1.00  1.960          H  
ATOM  21205 2HB  LEU C1389      41.694  32.430  12.987  1.00  1.960          H  
ATOM  21206  HG  LEU C1389      40.466  34.150  11.667  1.00  1.960          H  
ATOM  21207 1HD1 LEU C1389      38.136  34.693  12.198  1.00  1.960          H  
ATOM  21208 2HD1 LEU C1389      38.221  33.075  11.569  1.00  1.960          H  
ATOM  21209 3HD1 LEU C1389      38.031  33.333  13.311  1.00  1.960          H  
ATOM  21210 1HD2 LEU C1389      40.014  35.693  13.513  1.00  1.960          H  
ATOM  21211 2HD2 LEU C1389      39.968  34.321  14.648  1.00  1.960          H  
ATOM  21212 3HD2 LEU C1389      41.484  34.737  13.815  1.00  1.960          H  
ATOM  21213  N   ALA C1390      42.189  31.661  10.188  1.00  1.100          N  
ATOM  21214  CA  ALA C1390      42.737  32.185   8.945  1.00  1.080          C  
ATOM  21215  C   ALA C1390      42.056  31.593   7.712  1.00  0.960          C  
ATOM  21216  O   ALA C1390      41.784  32.320   6.741  1.00  0.950          O  
ATOM  21217  CB  ALA C1390      44.221  31.887   8.875  1.00  1.520          C  
ATOM  21218  H   ALA C1390      42.810  31.215  10.874  1.00  1.320          H  
ATOM  21219  HA  ALA C1390      42.579  33.262   8.937  1.00  1.300          H  
ATOM  21220 1HB  ALA C1390      44.633  32.303   7.961  1.00  1.820          H  
ATOM  21221 2HB  ALA C1390      44.720  32.325   9.738  1.00  1.820          H  
ATOM  21222 3HB  ALA C1390      44.365  30.806   8.885  1.00  1.820          H  
ATOM  21223  N   VAL C1391      41.756  30.289   7.746  1.00  0.930          N  
ATOM  21224  CA  VAL C1391      41.119  29.681   6.594  1.00  0.860          C  
ATOM  21225  C   VAL C1391      39.681  30.209   6.526  1.00  0.760          C  
ATOM  21226  O   VAL C1391      39.210  30.496   5.430  1.00  0.690          O  
ATOM  21227  CB  VAL C1391      41.134  28.136   6.590  1.00  1.230          C  
ATOM  21228  CG1 VAL C1391      40.360  27.617   5.301  1.00  1.230          C  
ATOM  21229  CG2 VAL C1391      42.559  27.600   6.614  1.00  1.230          C  
ATOM  21230  H   VAL C1391      42.036  29.735   8.564  1.00  1.120          H  
ATOM  21231  HA  VAL C1391      41.644  30.011   5.698  1.00  1.030          H  
ATOM  21232  HB  VAL C1391      40.612  27.786   7.474  1.00  1.480          H  
ATOM  21233 1HG1 VAL C1391      40.336  26.528   5.290  1.00  1.480          H  
ATOM  21234 2HG1 VAL C1391      39.343  27.987   5.266  1.00  1.480          H  
ATOM  21235 3HG1 VAL C1391      40.879  27.969   4.409  1.00  1.480          H  
ATOM  21236 1HG2 VAL C1391      42.541  26.510   6.623  1.00  1.480          H  
ATOM  21237 2HG2 VAL C1391      43.094  27.949   5.733  1.00  1.480          H  
ATOM  21238 3HG2 VAL C1391      43.066  27.958   7.505  1.00  1.480          H  
ATOM  21239  N   TRP C1392      38.967  30.304   7.675  1.00  0.790          N  
ATOM  21240  CA  TRP C1392      37.585  30.805   7.654  1.00  0.740          C  
ATOM  21241  C   TRP C1392      37.466  32.225   7.122  1.00  0.730          C  
ATOM  21242  O   TRP C1392      36.509  32.528   6.404  1.00  0.680          O  
ATOM  21243  CB  TRP C1392      36.909  30.829   9.038  1.00  1.060          C  
ATOM  21244  CG  TRP C1392      36.476  29.523   9.552  1.00  1.060          C  
ATOM  21245  CD1 TRP C1392      36.894  28.909  10.679  1.00  1.060          C  
ATOM  21246  CD2 TRP C1392      35.559  28.625   8.928  1.00  1.060          C  
ATOM  21247  NE1 TRP C1392      36.296  27.689  10.801  1.00  1.060          N  
ATOM  21248  CE2 TRP C1392      35.481  27.496   9.742  1.00  1.060          C  
ATOM  21249  CE3 TRP C1392      34.823  28.672   7.758  1.00  1.060          C  
ATOM  21250  CZ2 TRP C1392      34.693  26.434   9.418  1.00  1.060          C  
ATOM  21251  CZ3 TRP C1392      34.035  27.610   7.434  1.00  1.060          C  
ATOM  21252  CH2 TRP C1392      33.962  26.526   8.233  1.00  1.060          C  
ATOM  21253  H   TRP C1392      39.388  30.006   8.561  1.00  0.950          H  
ATOM  21254  HA  TRP C1392      37.023  30.151   7.001  1.00  0.890          H  
ATOM  21255 1HB  TRP C1392      37.604  31.252   9.760  1.00  1.270          H  
ATOM  21256 2HB  TRP C1392      36.043  31.483   9.002  1.00  1.270          H  
ATOM  21257  HD1 TRP C1392      37.611  29.317  11.381  1.00  1.270          H  
ATOM  21258  HE1 TRP C1392      36.487  27.036  11.563  1.00  1.270          H  
ATOM  21259  HE3 TRP C1392      34.878  29.532   7.114  1.00  1.270          H  
ATOM  21260  HZ2 TRP C1392      34.629  25.565  10.048  1.00  1.270          H  
ATOM  21261  HZ3 TRP C1392      33.465  27.648   6.515  1.00  1.270          H  
ATOM  21262  HH2 TRP C1392      33.311  25.714   7.927  1.00  1.270          H  
ATOM  21263  N   LEU C1393      38.397  33.109   7.491  1.00  0.790          N  
ATOM  21264  CA  LEU C1393      38.338  34.480   7.005  1.00  0.790          C  
ATOM  21265  C   LEU C1393      38.487  34.492   5.495  1.00  0.730          C  
ATOM  21266  O   LEU C1393      37.757  35.211   4.797  1.00  0.710          O  
ATOM  21267  CB  LEU C1393      39.430  35.325   7.664  1.00  1.110          C  
ATOM  21268  CG  LEU C1393      39.248  35.629   9.175  1.00  1.110          C  
ATOM  21269  CD1 LEU C1393      40.519  36.255   9.715  1.00  1.110          C  
ATOM  21270  CD2 LEU C1393      38.070  36.588   9.390  1.00  1.110          C  
ATOM  21271  H   LEU C1393      39.136  32.816   8.139  1.00  0.950          H  
ATOM  21272  HA  LEU C1393      37.362  34.888   7.240  1.00  0.950          H  
ATOM  21273 1HB  LEU C1393      40.379  34.793   7.549  1.00  1.330          H  
ATOM  21274 2HB  LEU C1393      39.500  36.266   7.136  1.00  1.330          H  
ATOM  21275  HG  LEU C1393      39.065  34.704   9.706  1.00  1.330          H  
ATOM  21276 1HD1 LEU C1393      40.397  36.459  10.778  1.00  1.330          H  
ATOM  21277 2HD1 LEU C1393      41.353  35.567   9.571  1.00  1.330          H  
ATOM  21278 3HD1 LEU C1393      40.718  37.183   9.192  1.00  1.330          H  
ATOM  21279 1HD2 LEU C1393      37.966  36.795  10.441  1.00  1.330          H  
ATOM  21280 2HD2 LEU C1393      38.258  37.521   8.859  1.00  1.330          H  
ATOM  21281 3HD2 LEU C1393      37.143  36.154   9.029  1.00  1.330          H  
ATOM  21282  N   LEU C1394      39.388  33.658   4.972  1.00  0.720          N  
ATOM  21283  CA  LEU C1394      39.501  33.560   3.535  1.00  0.700          C  
ATOM  21284  C   LEU C1394      38.235  32.971   2.947  1.00  0.620          C  
ATOM  21285  O   LEU C1394      37.672  33.514   2.004  1.00  0.620          O  
ATOM  21286  CB  LEU C1394      40.687  32.701   3.108  1.00  0.990          C  
ATOM  21287  CG  LEU C1394      40.816  32.479   1.574  1.00  0.990          C  
ATOM  21288  CD1 LEU C1394      40.949  33.764   0.852  1.00  0.990          C  
ATOM  21289  CD2 LEU C1394      42.021  31.660   1.305  1.00  0.990          C  
ATOM  21290  H   LEU C1394      40.017  33.128   5.587  1.00  0.860          H  
ATOM  21291  HA  LEU C1394      39.631  34.565   3.151  1.00  0.840          H  
ATOM  21292 1HB  LEU C1394      41.600  33.159   3.473  1.00  1.190          H  
ATOM  21293 2HB  LEU C1394      40.586  31.722   3.583  1.00  1.190          H  
ATOM  21294  HG  LEU C1394      39.940  31.985   1.212  1.00  1.190          H  
ATOM  21295 1HD1 LEU C1394      41.033  33.571  -0.205  1.00  1.190          H  
ATOM  21296 2HD1 LEU C1394      40.097  34.404   1.011  1.00  1.190          H  
ATOM  21297 3HD1 LEU C1394      41.825  34.238   1.189  1.00  1.190          H  
ATOM  21298 1HD2 LEU C1394      42.117  31.509   0.244  1.00  1.190          H  
ATOM  21299 2HD2 LEU C1394      42.866  32.184   1.669  1.00  1.190          H  
ATOM  21300 3HD2 LEU C1394      41.952  30.712   1.809  1.00  1.190          H  
ATOM  21301  N   ALA C1395      37.724  31.895   3.535  1.00  0.570          N  
ATOM  21302  CA  ALA C1395      36.548  31.255   2.992  1.00  0.530          C  
ATOM  21303  C   ALA C1395      35.411  32.262   2.869  1.00  0.560          C  
ATOM  21304  O   ALA C1395      34.663  32.231   1.886  1.00  0.570          O  
ATOM  21305  CB  ALA C1395      36.141  30.090   3.890  1.00  0.760          C  
ATOM  21306  H   ALA C1395      38.204  31.476   4.327  1.00  0.680          H  
ATOM  21307  HA  ALA C1395      36.783  30.885   2.001  1.00  0.640          H  
ATOM  21308 1HB  ALA C1395      35.277  29.587   3.477  1.00  0.910          H  
ATOM  21309 2HB  ALA C1395      36.950  29.389   3.980  1.00  0.910          H  
ATOM  21310 3HB  ALA C1395      35.905  30.469   4.872  1.00  0.910          H  
ATOM  21311  N   ALA C1396      35.271  33.152   3.863  1.00  0.600          N  
ATOM  21312  CA  ALA C1396      34.236  34.171   3.829  1.00  0.670          C  
ATOM  21313  C   ALA C1396      34.472  35.162   2.690  1.00  0.700          C  
ATOM  21314  O   ALA C1396      33.536  35.493   1.952  1.00  0.730          O  
ATOM  21315  CB  ALA C1396      34.189  34.896   5.158  1.00  0.910          C  
ATOM  21316  H   ALA C1396      35.879  33.073   4.685  1.00  0.720          H  
ATOM  21317  HA  ALA C1396      33.280  33.679   3.657  1.00  0.800          H  
ATOM  21318 1HB  ALA C1396      33.395  35.639   5.144  1.00  1.090          H  
ATOM  21319 2HB  ALA C1396      33.999  34.179   5.949  1.00  1.090          H  
ATOM  21320 3HB  ALA C1396      35.145  35.385   5.340  1.00  1.090          H  
ATOM  21321  N   ALA C1397      35.730  35.610   2.521  1.00  0.710          N  
ATOM  21322  CA  ALA C1397      36.098  36.549   1.459  1.00  0.770          C  
ATOM  21323  C   ALA C1397      35.843  35.976   0.072  1.00  0.750          C  
ATOM  21324  O   ALA C1397      35.431  36.694  -0.851  1.00  0.810          O  
ATOM  21325  CB  ALA C1397      37.570  36.908   1.580  1.00  1.050          C  
ATOM  21326  H   ALA C1397      36.449  35.330   3.201  1.00  0.850          H  
ATOM  21327  HA  ALA C1397      35.490  37.445   1.574  1.00  0.920          H  
ATOM  21328 1HB  ALA C1397      37.834  37.616   0.805  1.00  1.260          H  
ATOM  21329 2HB  ALA C1397      37.757  37.341   2.563  1.00  1.260          H  
ATOM  21330 3HB  ALA C1397      38.165  36.006   1.464  1.00  1.260          H  
ATOM  21331  N   VAL C1398      36.123  34.688  -0.071  1.00  0.700          N  
ATOM  21332  CA  VAL C1398      35.969  33.994  -1.328  1.00  0.720          C  
ATOM  21333  C   VAL C1398      34.505  33.786  -1.608  1.00  0.700          C  
ATOM  21334  O   VAL C1398      34.053  34.047  -2.718  1.00  0.740          O  
ATOM  21335  CB  VAL C1398      36.738  32.689  -1.309  1.00  1.000          C  
ATOM  21336  CG1 VAL C1398      36.479  31.876  -2.594  1.00  1.000          C  
ATOM  21337  CG2 VAL C1398      38.174  33.042  -1.153  1.00  1.000          C  
ATOM  21338  H   VAL C1398      36.499  34.196   0.747  1.00  0.840          H  
ATOM  21339  HA  VAL C1398      36.388  34.616  -2.117  1.00  0.860          H  
ATOM  21340  HB  VAL C1398      36.409  32.095  -0.454  1.00  1.200          H  
ATOM  21341 1HG1 VAL C1398      37.026  30.942  -2.565  1.00  1.200          H  
ATOM  21342 2HG1 VAL C1398      35.450  31.669  -2.684  1.00  1.200          H  
ATOM  21343 3HG1 VAL C1398      36.793  32.457  -3.460  1.00  1.200          H  
ATOM  21344 1HG2 VAL C1398      38.761  32.168  -1.078  1.00  1.200          H  
ATOM  21345 2HG2 VAL C1398      38.496  33.644  -2.003  1.00  1.200          H  
ATOM  21346 3HG2 VAL C1398      38.307  33.610  -0.267  1.00  1.200          H  
ATOM  21347  N   LEU C1399      33.740  33.328  -0.617  1.00  0.670          N  
ATOM  21348  CA  LEU C1399      32.326  33.148  -0.856  1.00  0.690          C  
ATOM  21349  C   LEU C1399      31.711  34.469  -1.267  1.00  0.730          C  
ATOM  21350  O   LEU C1399      30.873  34.501  -2.167  1.00  0.780          O  
ATOM  21351  CB  LEU C1399      31.608  32.584   0.375  1.00  0.960          C  
ATOM  21352  CG  LEU C1399      30.065  32.320   0.213  1.00  0.960          C  
ATOM  21353  CD1 LEU C1399      29.807  31.277  -0.898  1.00  0.960          C  
ATOM  21354  CD2 LEU C1399      29.508  31.829   1.521  1.00  0.960          C  
ATOM  21355  H   LEU C1399      34.144  33.094   0.291  1.00  0.800          H  
ATOM  21356  HA  LEU C1399      32.208  32.470  -1.682  1.00  0.830          H  
ATOM  21357 1HB  LEU C1399      32.089  31.644   0.651  1.00  1.150          H  
ATOM  21358 2HB  LEU C1399      31.751  33.286   1.202  1.00  1.150          H  
ATOM  21359  HG  LEU C1399      29.561  33.248  -0.065  1.00  1.150          H  
ATOM  21360 1HD1 LEU C1399      28.733  31.096  -0.995  1.00  1.150          H  
ATOM  21361 2HD1 LEU C1399      30.186  31.635  -1.849  1.00  1.150          H  
ATOM  21362 3HD1 LEU C1399      30.305  30.360  -0.638  1.00  1.150          H  
ATOM  21363 1HD2 LEU C1399      28.442  31.673   1.394  1.00  1.150          H  
ATOM  21364 2HD2 LEU C1399      29.989  30.897   1.801  1.00  1.150          H  
ATOM  21365 3HD2 LEU C1399      29.679  32.574   2.296  1.00  1.150          H  
ATOM  21366  N   ALA C1400      32.088  35.578  -0.624  1.00  0.750          N  
ATOM  21367  CA  ALA C1400      31.520  36.834  -1.060  1.00  0.810          C  
ATOM  21368  C   ALA C1400      31.873  37.101  -2.528  1.00  0.840          C  
ATOM  21369  O   ALA C1400      31.012  37.529  -3.299  1.00  0.890          O  
ATOM  21370  CB  ALA C1400      32.025  37.959  -0.189  1.00  1.110          C  
ATOM  21371  H   ALA C1400      32.740  35.543   0.167  1.00  0.900          H  
ATOM  21372  HA  ALA C1400      30.438  36.768  -0.970  1.00  0.970          H  
ATOM  21373 1HB  ALA C1400      31.581  38.899  -0.509  1.00  1.330          H  
ATOM  21374 2HB  ALA C1400      31.758  37.758   0.848  1.00  1.330          H  
ATOM  21375 3HB  ALA C1400      33.112  38.018  -0.277  1.00  1.330          H  
ATOM  21376  N   ALA C1401      33.123  36.826  -2.929  1.00  0.820          N  
ATOM  21377  CA  ALA C1401      33.550  37.029  -4.310  1.00  0.870          C  
ATOM  21378  C   ALA C1401      32.805  36.157  -5.328  1.00  0.890          C  
ATOM  21379  O   ALA C1401      32.485  36.631  -6.433  1.00  0.940          O  
ATOM  21380  CB  ALA C1401      35.028  36.754  -4.417  1.00  1.200          C  
ATOM  21381  H   ALA C1401      33.819  36.535  -2.234  1.00  0.980          H  
ATOM  21382  HA  ALA C1401      33.361  38.072  -4.560  1.00  1.040          H  
ATOM  21383 1HB  ALA C1401      35.354  36.956  -5.429  1.00  1.440          H  
ATOM  21384 2HB  ALA C1401      35.556  37.402  -3.716  1.00  1.440          H  
ATOM  21385 3HB  ALA C1401      35.224  35.716  -4.168  1.00  1.440          H  
ATOM  21386  N   THR C1402      32.543  34.888  -4.983  1.00  0.850          N  
ATOM  21387  CA  THR C1402      31.840  34.003  -5.906  1.00  0.890          C  
ATOM  21388  C   THR C1402      30.353  34.351  -5.921  1.00  0.890          C  
ATOM  21389  O   THR C1402      29.700  34.253  -6.970  1.00  0.930          O  
ATOM  21390  CB  THR C1402      32.051  32.517  -5.561  1.00  1.230          C  
ATOM  21391  OG1 THR C1402      31.607  32.281  -4.237  1.00  1.230          O  
ATOM  21392  CG2 THR C1402      33.513  32.112  -5.682  1.00  1.230          C  
ATOM  21393  H   THR C1402      32.884  34.527  -4.084  1.00  1.020          H  
ATOM  21394  HA  THR C1402      32.236  34.162  -6.906  1.00  1.070          H  
ATOM  21395  HB  THR C1402      31.474  31.914  -6.246  1.00  1.480          H  
ATOM  21396  HG1 THR C1402      31.539  31.333  -4.100  1.00  1.480          H  
ATOM  21397 1HG2 THR C1402      33.619  31.055  -5.440  1.00  1.480          H  
ATOM  21398 2HG2 THR C1402      33.850  32.285  -6.700  1.00  1.480          H  
ATOM  21399 3HG2 THR C1402      34.112  32.704  -4.994  1.00  1.480          H  
ATOM  21400  N   SER C1403      29.829  34.813  -4.778  1.00  0.880          N  
ATOM  21401  CA  SER C1403      28.444  35.240  -4.650  1.00  0.910          C  
ATOM  21402  C   SER C1403      28.212  36.427  -5.571  1.00  0.950          C  
ATOM  21403  O   SER C1403      27.239  36.442  -6.337  1.00  0.970          O  
ATOM  21404  CB  SER C1403      28.132  35.593  -3.213  1.00  1.260          C  
ATOM  21405  OG  SER C1403      26.816  35.999  -3.077  1.00  1.260          O  
ATOM  21406  H   SER C1403      30.406  34.807  -3.934  1.00  1.060          H  
ATOM  21407  HA  SER C1403      27.789  34.429  -4.959  1.00  1.090          H  
ATOM  21408 1HB  SER C1403      28.318  34.725  -2.581  1.00  1.510          H  
ATOM  21409 2HB  SER C1403      28.792  36.382  -2.881  1.00  1.510          H  
ATOM  21410  HG  SER C1403      26.699  36.215  -2.148  1.00  1.510          H  
ATOM  21411  N   VAL C1404      29.135  37.407  -5.530  1.00  0.960          N  
ATOM  21412  CA  VAL C1404      29.045  38.558  -6.410  1.00  1.000          C  
ATOM  21413  C   VAL C1404      29.205  38.122  -7.852  1.00  1.020          C  
ATOM  21414  O   VAL C1404      28.473  38.596  -8.706  1.00  1.060          O  
ATOM  21415  CB  VAL C1404      30.039  39.677  -6.074  1.00  1.380          C  
ATOM  21416  CG1 VAL C1404      29.999  40.782  -7.199  1.00  1.380          C  
ATOM  21417  CG2 VAL C1404      29.650  40.288  -4.732  1.00  1.380          C  
ATOM  21418  H   VAL C1404      29.892  37.348  -4.841  1.00  1.150          H  
ATOM  21419  HA  VAL C1404      28.057  38.986  -6.283  1.00  1.200          H  
ATOM  21420  HB  VAL C1404      31.053  39.267  -6.019  1.00  1.660          H  
ATOM  21421 1HG1 VAL C1404      30.699  41.578  -6.948  1.00  1.660          H  
ATOM  21422 2HG1 VAL C1404      30.279  40.363  -8.164  1.00  1.660          H  
ATOM  21423 3HG1 VAL C1404      28.991  41.198  -7.269  1.00  1.660          H  
ATOM  21424 1HG2 VAL C1404      30.347  41.084  -4.474  1.00  1.660          H  
ATOM  21425 2HG2 VAL C1404      28.640  40.694  -4.797  1.00  1.660          H  
ATOM  21426 3HG2 VAL C1404      29.678  39.523  -3.961  1.00  1.660          H  
ATOM  21427  N   THR C1405      30.147  37.231  -8.161  1.00  1.010          N  
ATOM  21428  CA  THR C1405      30.287  36.788  -9.541  1.00  1.060          C  
ATOM  21429  C   THR C1405      28.921  36.314 -10.069  1.00  1.030          C  
ATOM  21430  O   THR C1405      28.504  36.714 -11.166  1.00  1.090          O  
ATOM  21431  CB  THR C1405      31.341  35.659  -9.648  1.00  1.460          C  
ATOM  21432  OG1 THR C1405      32.624  36.156  -9.197  1.00  1.460          O  
ATOM  21433  CG2 THR C1405      31.472  35.162 -11.099  1.00  1.460          C  
ATOM  21434  H   THR C1405      30.793  36.885  -7.453  1.00  1.210          H  
ATOM  21435  HA  THR C1405      30.619  37.631 -10.147  1.00  1.270          H  
ATOM  21436  HB  THR C1405      31.043  34.827  -9.021  1.00  1.760          H  
ATOM  21437  HG1 THR C1405      32.584  36.362  -8.234  1.00  1.760          H  
ATOM  21438 1HG2 THR C1405      32.212  34.374 -11.129  1.00  1.760          H  
ATOM  21439 2HG2 THR C1405      30.518  34.771 -11.450  1.00  1.760          H  
ATOM  21440 3HG2 THR C1405      31.783  35.986 -11.741  1.00  1.760          H  
ATOM  21441  N   TYR C1406      28.209  35.478  -9.292  1.00  1.000          N  
ATOM  21442  CA  TYR C1406      26.877  35.022  -9.700  1.00  1.000          C  
ATOM  21443  C   TYR C1406      25.958  36.239  -9.852  1.00  1.040          C  
ATOM  21444  O   TYR C1406      25.242  36.353 -10.850  1.00  1.090          O  
ATOM  21445  CB  TYR C1406      26.283  33.997  -8.725  1.00  1.400          C  
ATOM  21446  CG  TYR C1406      24.930  33.367  -9.198  1.00  1.400          C  
ATOM  21447  CD1 TYR C1406      24.948  32.376 -10.165  1.00  1.400          C  
ATOM  21448  CD2 TYR C1406      23.708  33.759  -8.666  1.00  1.400          C  
ATOM  21449  CE1 TYR C1406      23.775  31.785 -10.591  1.00  1.400          C  
ATOM  21450  CE2 TYR C1406      22.521  33.156  -9.102  1.00  1.400          C  
ATOM  21451  CZ  TYR C1406      22.550  32.174 -10.052  1.00  1.400          C  
ATOM  21452  OH  TYR C1406      21.368  31.558 -10.484  1.00  1.400          O  
ATOM  21453  H   TYR C1406      28.627  35.149  -8.414  1.00  1.200          H  
ATOM  21454  HA  TYR C1406      26.957  34.550 -10.677  1.00  1.200          H  
ATOM  21455 1HB  TYR C1406      26.999  33.193  -8.566  1.00  1.680          H  
ATOM  21456 2HB  TYR C1406      26.116  34.479  -7.760  1.00  1.680          H  
ATOM  21457  HD1 TYR C1406      25.896  32.054 -10.594  1.00  1.680          H  
ATOM  21458  HD2 TYR C1406      23.673  34.530  -7.916  1.00  1.680          H  
ATOM  21459  HE1 TYR C1406      23.822  31.016 -11.346  1.00  1.680          H  
ATOM  21460  HE2 TYR C1406      21.570  33.461  -8.687  1.00  1.680          H  
ATOM  21461  HH  TYR C1406      20.572  31.993 -10.102  1.00  1.680          H  
ATOM  21462  N   ALA C1407      25.985  37.156  -8.866  1.00  1.050          N  
ATOM  21463  CA  ALA C1407      25.149  38.353  -8.878  1.00  1.170          C  
ATOM  21464  C   ALA C1407      25.368  39.187 -10.119  1.00  1.240          C  
ATOM  21465  O   ALA C1407      24.445  39.771 -10.662  1.00  1.350          O  
ATOM  21466  CB  ALA C1407      25.477  39.253  -7.704  1.00  1.590          C  
ATOM  21467  H   ALA C1407      26.581  36.986  -8.050  1.00  1.260          H  
ATOM  21468  HA  ALA C1407      24.111  38.032  -8.821  1.00  1.400          H  
ATOM  21469 1HB  ALA C1407      24.810  40.118  -7.714  1.00  1.910          H  
ATOM  21470 2HB  ALA C1407      25.371  38.722  -6.795  1.00  1.910          H  
ATOM  21471 3HB  ALA C1407      26.485  39.593  -7.781  1.00  1.910          H  
ATOM  21472  N   LEU C1408      26.607  39.266 -10.572  1.00  1.230          N  
ATOM  21473  CA  LEU C1408      26.903  40.047 -11.743  1.00  1.350          C  
ATOM  21474  C   LEU C1408      26.315  39.379 -12.947  1.00  1.280          C  
ATOM  21475  O   LEU C1408      25.662  40.015 -13.784  1.00  1.350          O  
ATOM  21476  CB  LEU C1408      28.398  40.240 -11.867  1.00  1.840          C  
ATOM  21477  CG  LEU C1408      28.774  41.254 -12.868  1.00  1.840          C  
ATOM  21478  CD1 LEU C1408      30.005  41.911 -12.380  1.00  1.840          C  
ATOM  21479  CD2 LEU C1408      28.977  40.621 -14.285  1.00  1.840          C  
ATOM  21480  H   LEU C1408      27.346  38.798 -10.058  1.00  1.480          H  
ATOM  21481  HA  LEU C1408      26.438  41.010 -11.661  1.00  1.620          H  
ATOM  21482 1HB  LEU C1408      28.785  40.526 -10.891  1.00  2.210          H  
ATOM  21483 2HB  LEU C1408      28.851  39.287 -12.148  1.00  2.210          H  
ATOM  21484  HG  LEU C1408      28.001  42.001 -12.903  1.00  2.210          H  
ATOM  21485 1HD1 LEU C1408      30.267  42.687 -13.037  1.00  2.210          H  
ATOM  21486 2HD1 LEU C1408      29.803  42.325 -11.414  1.00  2.210          H  
ATOM  21487 3HD1 LEU C1408      30.819  41.189 -12.307  1.00  2.210          H  
ATOM  21488 1HD2 LEU C1408      29.229  41.396 -14.975  1.00  2.210          H  
ATOM  21489 2HD2 LEU C1408      29.777  39.881 -14.244  1.00  2.210          H  
ATOM  21490 3HD2 LEU C1408      28.097  40.143 -14.659  1.00  2.210          H  
ATOM  21491  N   LYS C1409      26.508  38.085 -13.058  1.00  1.190          N  
ATOM  21492  CA  LYS C1409      25.954  37.363 -14.180  1.00  1.170          C  
ATOM  21493  C   LYS C1409      24.434  37.552 -14.209  1.00  1.160          C  
ATOM  21494  O   LYS C1409      23.836  37.780 -15.261  1.00  1.220          O  
ATOM  21495  CB  LYS C1409      26.389  35.916 -14.114  1.00  1.650          C  
ATOM  21496  CG  LYS C1409      27.825  35.695 -14.492  1.00  1.650          C  
ATOM  21497  CD  LYS C1409      28.318  34.339 -14.003  1.00  1.650          C  
ATOM  21498  CE  LYS C1409      27.641  33.142 -14.665  1.00  1.650          C  
ATOM  21499  NZ  LYS C1409      28.239  31.879 -14.167  1.00  1.650          N  
ATOM  21500  H   LYS C1409      27.081  37.607 -12.352  1.00  1.430          H  
ATOM  21501  HA  LYS C1409      26.351  37.788 -15.090  1.00  1.400          H  
ATOM  21502 1HB  LYS C1409      26.281  35.560 -13.094  1.00  1.980          H  
ATOM  21503 2HB  LYS C1409      25.765  35.321 -14.765  1.00  1.980          H  
ATOM  21504 1HG  LYS C1409      27.926  35.748 -15.577  1.00  1.980          H  
ATOM  21505 2HG  LYS C1409      28.441  36.476 -14.046  1.00  1.980          H  
ATOM  21506 1HD  LYS C1409      29.388  34.275 -14.191  1.00  1.980          H  
ATOM  21507 2HD  LYS C1409      28.167  34.274 -12.925  1.00  1.980          H  
ATOM  21508 1HE  LYS C1409      26.584  33.134 -14.440  1.00  1.980          H  
ATOM  21509 2HE  LYS C1409      27.777  33.197 -15.747  1.00  1.980          H  
ATOM  21510 1HZ  LYS C1409      27.795  31.044 -14.613  1.00  1.980          H  
ATOM  21511 2HZ  LYS C1409      29.256  31.916 -14.383  1.00  1.980          H  
ATOM  21512 3HZ  LYS C1409      28.121  31.818 -13.173  1.00  1.980          H  
ATOM  21513  N   CYS C1410      23.818  37.619 -13.026  1.00  1.150          N  
ATOM  21514  CA  CYS C1410      22.377  37.825 -12.903  1.00  1.240          C  
ATOM  21515  C   CYS C1410      21.895  39.163 -13.495  1.00  1.380          C  
ATOM  21516  O   CYS C1410      20.697  39.342 -13.713  1.00  1.490          O  
ATOM  21517  CB  CYS C1410      21.940  37.834 -11.424  1.00  1.700          C  
ATOM  21518  SG  CYS C1410      22.185  36.313 -10.520  1.00  1.700          S  
ATOM  21519  H   CYS C1410      24.379  37.427 -12.191  1.00  1.380          H  
ATOM  21520  HA  CYS C1410      21.883  37.017 -13.424  1.00  1.490          H  
ATOM  21521 1HB  CYS C1410      22.447  38.610 -10.899  1.00  2.040          H  
ATOM  21522 2HB  CYS C1410      20.887  38.084 -11.363  1.00  2.040          H  
ATOM  21523  HG  CYS C1410      23.527  36.277 -10.663  1.00  2.040          H  
ATOM  21524  N   VAL C1411      22.813  40.112 -13.706  1.00  1.460          N  
ATOM  21525  CA  VAL C1411      22.545  41.449 -14.216  1.00  1.660          C  
ATOM  21526  C   VAL C1411      22.925  41.584 -15.691  1.00  1.730          C  
ATOM  21527  O   VAL C1411      22.166  42.147 -16.483  1.00  1.920          O  
ATOM  21528  CB  VAL C1411      23.333  42.504 -13.390  1.00  2.240          C  
ATOM  21529  CG1 VAL C1411      23.140  43.933 -13.972  1.00  2.240          C  
ATOM  21530  CG2 VAL C1411      22.881  42.443 -11.946  1.00  2.240          C  
ATOM  21531  H   VAL C1411      23.791  39.873 -13.552  1.00  1.750          H  
ATOM  21532  HA  VAL C1411      21.480  41.650 -14.111  1.00  1.990          H  
ATOM  21533  HB  VAL C1411      24.395  42.271 -13.438  1.00  2.690          H  
ATOM  21534 1HG1 VAL C1411      23.714  44.646 -13.380  1.00  2.690          H  
ATOM  21535 2HG1 VAL C1411      23.493  43.970 -15.005  1.00  2.690          H  
ATOM  21536 3HG1 VAL C1411      22.088  44.206 -13.950  1.00  2.690          H  
ATOM  21537 1HG2 VAL C1411      23.438  43.163 -11.351  1.00  2.690          H  
ATOM  21538 2HG2 VAL C1411      21.852  42.662 -11.899  1.00  2.690          H  
ATOM  21539 3HG2 VAL C1411      23.041  41.454 -11.554  1.00  2.690          H  
ATOM  21540  N   PHE C1412      24.125  41.111 -16.043  1.00  1.660          N  
ATOM  21541  CA  PHE C1412      24.660  41.300 -17.391  1.00  1.850          C  
ATOM  21542  C   PHE C1412      24.607  40.076 -18.323  1.00  1.780          C  
ATOM  21543  O   PHE C1412      24.790  40.225 -19.533  1.00  1.930          O  
ATOM  21544  CB  PHE C1412      26.119  41.748 -17.272  1.00  2.510          C  
ATOM  21545  CG  PHE C1412      26.282  43.052 -16.553  1.00  2.510          C  
ATOM  21546  CD1 PHE C1412      26.618  43.051 -15.225  1.00  2.510          C  
ATOM  21547  CD2 PHE C1412      26.100  44.265 -17.184  1.00  2.510          C  
ATOM  21548  CE1 PHE C1412      26.777  44.214 -14.519  1.00  2.510          C  
ATOM  21549  CE2 PHE C1412      26.253  45.448 -16.484  1.00  2.510          C  
ATOM  21550  CZ  PHE C1412      26.594  45.417 -15.145  1.00  2.510          C  
ATOM  21551  H   PHE C1412      24.691  40.651 -15.328  1.00  1.990          H  
ATOM  21552  HA  PHE C1412      24.088  42.099 -17.861  1.00  2.220          H  
ATOM  21553 1HB  PHE C1412      26.678  40.993 -16.724  1.00  3.020          H  
ATOM  21554 2HB  PHE C1412      26.565  41.831 -18.261  1.00  3.020          H  
ATOM  21555  HD1 PHE C1412      26.744  42.103 -14.738  1.00  3.020          H  
ATOM  21556  HD2 PHE C1412      25.829  44.286 -18.240  1.00  3.020          H  
ATOM  21557  HE1 PHE C1412      27.041  44.184 -13.464  1.00  3.020          H  
ATOM  21558  HE2 PHE C1412      26.105  46.403 -16.988  1.00  3.020          H  
ATOM  21559  HZ  PHE C1412      26.717  46.347 -14.587  1.00  3.020          H  
ATOM  21560  N   TYR C1413      24.377  38.880 -17.776  1.00  1.610          N  
ATOM  21561  CA  TYR C1413      24.405  37.627 -18.515  1.00  1.570          C  
ATOM  21562  C   TYR C1413      23.174  36.746 -18.264  1.00  1.470          C  
ATOM  21563  O   TYR C1413      23.293  35.590 -17.818  1.00  1.380          O  
ATOM  21564  CB  TYR C1413      25.699  36.884 -18.227  1.00  2.210          C  
ATOM  21565  CG  TYR C1413      26.917  37.624 -18.658  1.00  2.210          C  
ATOM  21566  CD1 TYR C1413      27.657  38.397 -17.782  1.00  2.210          C  
ATOM  21567  CD2 TYR C1413      27.306  37.511 -19.974  1.00  2.210          C  
ATOM  21568  CE1 TYR C1413      28.761  39.047 -18.223  1.00  2.210          C  
ATOM  21569  CE2 TYR C1413      28.419  38.160 -20.419  1.00  2.210          C  
ATOM  21570  CZ  TYR C1413      29.150  38.927 -19.561  1.00  2.210          C  
ATOM  21571  OH  TYR C1413      30.268  39.560 -20.033  1.00  2.210          O  
ATOM  21572  H   TYR C1413      24.193  38.778 -16.782  1.00  1.930          H  
ATOM  21573  HA  TYR C1413      24.401  37.868 -19.578  1.00  1.880          H  
ATOM  21574 1HB  TYR C1413      25.776  36.646 -17.171  1.00  2.660          H  
ATOM  21575 2HB  TYR C1413      25.685  35.985 -18.768  1.00  2.660          H  
ATOM  21576  HD1 TYR C1413      27.371  38.498 -16.760  1.00  2.660          H  
ATOM  21577  HD2 TYR C1413      26.724  36.900 -20.661  1.00  2.660          H  
ATOM  21578  HE1 TYR C1413      29.320  39.643 -17.530  1.00  2.660          H  
ATOM  21579  HE2 TYR C1413      28.725  38.066 -21.460  1.00  2.660          H  
ATOM  21580  HH  TYR C1413      30.605  40.158 -19.372  1.00  2.660          H  
ATOM  21581  N   PHE C1414      21.996  37.317 -18.528  1.00  1.520          N  
ATOM  21582  CA  PHE C1414      20.696  36.678 -18.325  1.00  1.480          C  
ATOM  21583  C   PHE C1414      20.666  35.296 -18.958  1.00  1.430          C  
ATOM  21584  O   PHE C1414      20.266  34.316 -18.315  1.00  1.330          O  
ATOM  21585  CB  PHE C1414      19.607  37.568 -18.938  1.00  2.090          C  
ATOM  21586  CG  PHE C1414      18.199  37.040 -18.894  1.00  2.090          C  
ATOM  21587  CD1 PHE C1414      17.443  37.156 -17.752  1.00  2.090          C  
ATOM  21588  CD2 PHE C1414      17.622  36.457 -20.010  1.00  2.090          C  
ATOM  21589  CE1 PHE C1414      16.141  36.700 -17.704  1.00  2.090          C  
ATOM  21590  CE2 PHE C1414      16.322  36.002 -19.971  1.00  2.090          C  
ATOM  21591  CZ  PHE C1414      15.580  36.127 -18.812  1.00  2.090          C  
ATOM  21592  H   PHE C1414      22.000  38.258 -18.901  1.00  1.820          H  
ATOM  21593  HA  PHE C1414      20.524  36.576 -17.257  1.00  1.780          H  
ATOM  21594 1HB  PHE C1414      19.615  38.529 -18.429  1.00  2.510          H  
ATOM  21595 2HB  PHE C1414      19.854  37.762 -19.988  1.00  2.510          H  
ATOM  21596  HD1 PHE C1414      17.891  37.618 -16.885  1.00  2.510          H  
ATOM  21597  HD2 PHE C1414      18.209  36.366 -20.934  1.00  2.510          H  
ATOM  21598  HE1 PHE C1414      15.555  36.795 -16.785  1.00  2.510          H  
ATOM  21599  HE2 PHE C1414      15.879  35.548 -20.858  1.00  2.510          H  
ATOM  21600  HZ  PHE C1414      14.548  35.768 -18.778  1.00  2.510          H  
ATOM  21601  N   GLU C1415      21.131  35.219 -20.207  1.00  1.520          N  
ATOM  21602  CA  GLU C1415      21.165  33.982 -20.966  1.00  1.510          C  
ATOM  21603  C   GLU C1415      22.102  32.987 -20.305  1.00  1.390          C  
ATOM  21604  O   GLU C1415      21.506  32.179 -19.598  1.00  1.330          O  
ATOM  21605  CB  GLU C1415      21.574  34.278 -22.403  1.00  2.120          C  
ATOM  21606  CG  GLU C1415      20.517  35.083 -23.165  1.00  2.120          C  
ATOM  21607  CD  GLU C1415      20.513  36.546 -22.782  1.00  2.120          C  
ATOM  21608  OE1 GLU C1415      21.472  36.980 -22.173  1.00  2.120          O  
ATOM  21609  OE2 GLU C1415      19.550  37.215 -23.057  1.00  2.120          O  
ATOM  21610  H   GLU C1415      21.461  36.072 -20.666  1.00  1.820          H  
ATOM  21611  HA  GLU C1415      20.162  33.554 -20.971  1.00  1.810          H  
ATOM  21612 1HB  GLU C1415      22.513  34.830 -22.413  1.00  2.540          H  
ATOM  21613 2HB  GLU C1415      21.736  33.347 -22.935  1.00  2.540          H  
ATOM  21614 1HG  GLU C1415      20.710  34.997 -24.234  1.00  2.540          H  
ATOM  21615 2HG  GLU C1415      19.536  34.656 -22.962  1.00  2.540          H  
ATOM  21616  N   ALA C1416      23.228  33.564 -19.832  1.00  1.370          N  
ATOM  21617  CA  ALA C1416      24.299  32.619 -19.560  1.00  1.290          C  
ATOM  21618  C   ALA C1416      23.847  31.757 -18.390  1.00  1.140          C  
ATOM  21619  O   ALA C1416      24.061  30.541 -18.393  1.00  1.030          O  
ATOM  21620  CB  ALA C1416      25.607  33.298 -19.215  1.00  1.840          C  
ATOM  21621  H   ALA C1416      23.088  34.170 -19.026  1.00  1.640          H  
ATOM  21622  HA  ALA C1416      24.436  31.989 -20.437  1.00  1.550          H  
ATOM  21623 1HB  ALA C1416      26.363  32.543 -19.013  1.00  2.210          H  
ATOM  21624 2HB  ALA C1416      25.929  33.925 -20.042  1.00  2.210          H  
ATOM  21625 3HB  ALA C1416      25.455  33.894 -18.323  1.00  2.210          H  
ATOM  21626  N   ILE C1417      23.213  32.405 -17.384  1.00  1.150          N  
ATOM  21627  CA  ILE C1417      22.710  31.671 -16.230  1.00  1.030          C  
ATOM  21628  C   ILE C1417      21.563  30.758 -16.574  1.00  1.010          C  
ATOM  21629  O   ILE C1417      21.536  29.629 -16.096  1.00  0.970          O  
ATOM  21630  CB  ILE C1417      22.333  32.544 -15.017  1.00  1.490          C  
ATOM  21631  CG1 ILE C1417      23.615  33.137 -14.411  1.00  1.490          C  
ATOM  21632  CG2 ILE C1417      21.569  31.692 -13.982  1.00  1.490          C  
ATOM  21633  CD1 ILE C1417      23.395  34.204 -13.368  1.00  1.490          C  
ATOM  21634  H   ILE C1417      23.090  33.420 -17.448  1.00  1.380          H  
ATOM  21635  HA  ILE C1417      23.521  31.035 -15.881  1.00  1.240          H  
ATOM  21636  HB  ILE C1417      21.706  33.381 -15.343  1.00  1.790          H  
ATOM  21637 1HG1 ILE C1417      24.176  32.327 -13.950  1.00  1.790          H  
ATOM  21638 2HG1 ILE C1417      24.211  33.558 -15.218  1.00  1.790          H  
ATOM  21639 1HG2 ILE C1417      21.309  32.277 -13.118  1.00  1.790          H  
ATOM  21640 2HG2 ILE C1417      20.649  31.288 -14.396  1.00  1.790          H  
ATOM  21641 3HG2 ILE C1417      22.209  30.886 -13.685  1.00  1.790          H  
ATOM  21642 1HD1 ILE C1417      24.325  34.548 -12.985  1.00  1.790          H  
ATOM  21643 2HD1 ILE C1417      22.863  35.020 -13.824  1.00  1.790          H  
ATOM  21644 3HD1 ILE C1417      22.830  33.818 -12.538  1.00  1.790          H  
ATOM  21645  N   ARG C1418      20.570  31.221 -17.332  1.00  1.060          N  
ATOM  21646  CA  ARG C1418      19.460  30.334 -17.637  1.00  1.070          C  
ATOM  21647  C   ARG C1418      19.965  29.116 -18.386  1.00  1.000          C  
ATOM  21648  O   ARG C1418      19.474  28.002 -18.195  1.00  0.980          O  
ATOM  21649  CB  ARG C1418      18.401  31.046 -18.443  1.00  1.490          C  
ATOM  21650  CG  ARG C1418      17.658  32.059 -17.644  1.00  1.490          C  
ATOM  21651  CD  ARG C1418      16.724  32.835 -18.445  1.00  1.490          C  
ATOM  21652  NE  ARG C1418      15.644  32.022 -18.998  1.00  1.490          N  
ATOM  21653  CZ  ARG C1418      14.486  31.715 -18.366  1.00  1.490          C  
ATOM  21654  NH1 ARG C1418      14.239  32.149 -17.141  1.00  1.490          N  
ATOM  21655  NH2 ARG C1418      13.588  30.969 -18.989  1.00  1.490          N  
ATOM  21656  H   ARG C1418      20.600  32.172 -17.733  1.00  1.270          H  
ATOM  21657  HA  ARG C1418      19.009  30.010 -16.700  1.00  1.280          H  
ATOM  21658 1HB  ARG C1418      18.868  31.559 -19.285  1.00  1.790          H  
ATOM  21659 2HB  ARG C1418      17.688  30.326 -18.840  1.00  1.790          H  
ATOM  21660 1HG  ARG C1418      17.124  31.572 -16.834  1.00  1.790          H  
ATOM  21661 2HG  ARG C1418      18.386  32.737 -17.239  1.00  1.790          H  
ATOM  21662 1HD  ARG C1418      16.298  33.611 -17.824  1.00  1.790          H  
ATOM  21663 2HD  ARG C1418      17.269  33.291 -19.271  1.00  1.790          H  
ATOM  21664  HE  ARG C1418      15.766  31.666 -19.938  1.00  1.790          H  
ATOM  21665 1HH1 ARG C1418      14.913  32.723 -16.652  1.00  1.790          H  
ATOM  21666 2HH1 ARG C1418      13.364  31.916 -16.692  1.00  1.790          H  
ATOM  21667 1HH2 ARG C1418      13.770  30.635 -19.926  1.00  1.790          H  
ATOM  21668 2HH2 ARG C1418      12.716  30.737 -18.534  1.00  1.790          H  
ATOM  21669  N   ARG C1419      20.931  29.325 -19.268  1.00  0.980          N  
ATOM  21670  CA  ARG C1419      21.459  28.222 -20.040  1.00  0.930          C  
ATOM  21671  C   ARG C1419      22.218  27.243 -19.143  1.00  0.860          C  
ATOM  21672  O   ARG C1419      21.989  26.029 -19.208  1.00  0.840          O  
ATOM  21673  CB  ARG C1419      22.376  28.752 -21.128  1.00  1.320          C  
ATOM  21674  CG  ARG C1419      21.670  29.506 -22.246  1.00  1.320          C  
ATOM  21675  CD  ARG C1419      22.631  30.062 -23.227  1.00  1.320          C  
ATOM  21676  NE  ARG C1419      21.956  30.803 -24.288  1.00  1.320          N  
ATOM  21677  CZ  ARG C1419      22.579  31.497 -25.267  1.00  1.320          C  
ATOM  21678  NH1 ARG C1419      23.896  31.535 -25.322  1.00  1.320          N  
ATOM  21679  NH2 ARG C1419      21.860  32.142 -26.174  1.00  1.320          N  
ATOM  21680  H   ARG C1419      21.276  30.284 -19.390  1.00  1.180          H  
ATOM  21681  HA  ARG C1419      20.629  27.694 -20.507  1.00  1.120          H  
ATOM  21682 1HB  ARG C1419      23.095  29.437 -20.681  1.00  1.590          H  
ATOM  21683 2HB  ARG C1419      22.935  27.931 -21.571  1.00  1.590          H  
ATOM  21684 1HG  ARG C1419      20.996  28.829 -22.769  1.00  1.590          H  
ATOM  21685 2HG  ARG C1419      21.099  30.333 -21.821  1.00  1.590          H  
ATOM  21686 1HD  ARG C1419      23.309  30.744 -22.711  1.00  1.590          H  
ATOM  21687 2HD  ARG C1419      23.198  29.250 -23.681  1.00  1.590          H  
ATOM  21688  HE  ARG C1419      20.942  30.800 -24.287  1.00  1.590          H  
ATOM  21689 1HH1 ARG C1419      24.448  31.043 -24.637  1.00  1.590          H  
ATOM  21690 2HH1 ARG C1419      24.358  32.054 -26.055  1.00  1.590          H  
ATOM  21691 1HH2 ARG C1419      20.850  32.116 -26.133  1.00  1.590          H  
ATOM  21692 2HH2 ARG C1419      22.319  32.664 -26.906  1.00  1.590          H  
ATOM  21693  N   GLU C1420      23.095  27.779 -18.281  1.00  0.840          N  
ATOM  21694  CA  GLU C1420      23.918  26.985 -17.380  1.00  0.780          C  
ATOM  21695  C   GLU C1420      23.006  26.210 -16.411  1.00  0.780          C  
ATOM  21696  O   GLU C1420      23.280  25.061 -16.067  1.00  0.770          O  
ATOM  21697  CB  GLU C1420      24.913  27.938 -16.668  1.00  1.120          C  
ATOM  21698  CG  GLU C1420      26.078  27.304 -15.911  1.00  1.120          C  
ATOM  21699  CD  GLU C1420      27.076  28.328 -15.296  1.00  1.120          C  
ATOM  21700  OE1 GLU C1420      26.787  29.505 -15.232  1.00  1.120          O  
ATOM  21701  OE2 GLU C1420      28.148  27.909 -14.922  1.00  1.120          O  
ATOM  21702  H   GLU C1420      23.231  28.794 -18.271  1.00  1.010          H  
ATOM  21703  HA  GLU C1420      24.484  26.267 -17.968  1.00  0.940          H  
ATOM  21704 1HB  GLU C1420      25.359  28.589 -17.415  1.00  1.340          H  
ATOM  21705 2HB  GLU C1420      24.366  28.580 -15.984  1.00  1.340          H  
ATOM  21706 1HG  GLU C1420      25.725  26.650 -15.143  1.00  1.340          H  
ATOM  21707 2HG  GLU C1420      26.610  26.707 -16.621  1.00  1.340          H  
ATOM  21708  N   PHE C1421      21.924  26.872 -15.983  1.00  0.820          N  
ATOM  21709  CA  PHE C1421      20.890  26.367 -15.088  1.00  0.880          C  
ATOM  21710  C   PHE C1421      20.044  25.252 -15.669  1.00  0.930          C  
ATOM  21711  O   PHE C1421      19.781  24.268 -15.000  1.00  0.970          O  
ATOM  21712  CB  PHE C1421      19.985  27.497 -14.635  1.00  1.210          C  
ATOM  21713  CG  PHE C1421      18.891  27.057 -13.781  1.00  1.210          C  
ATOM  21714  CD1 PHE C1421      19.136  26.677 -12.491  1.00  1.210          C  
ATOM  21715  CD2 PHE C1421      17.596  27.030 -14.255  1.00  1.210          C  
ATOM  21716  CE1 PHE C1421      18.123  26.279 -11.685  1.00  1.210          C  
ATOM  21717  CE2 PHE C1421      16.571  26.633 -13.447  1.00  1.210          C  
ATOM  21718  CZ  PHE C1421      16.834  26.259 -12.152  1.00  1.210          C  
ATOM  21719  H   PHE C1421      21.811  27.833 -16.295  1.00  0.980          H  
ATOM  21720  HA  PHE C1421      21.377  25.961 -14.209  1.00  1.060          H  
ATOM  21721 1HB  PHE C1421      20.559  28.245 -14.103  1.00  1.450          H  
ATOM  21722 2HB  PHE C1421      19.560  27.976 -15.504  1.00  1.450          H  
ATOM  21723  HD1 PHE C1421      20.151  26.694 -12.122  1.00  1.450          H  
ATOM  21724  HD2 PHE C1421      17.399  27.330 -15.283  1.00  1.450          H  
ATOM  21725  HE1 PHE C1421      18.336  25.980 -10.682  1.00  1.450          H  
ATOM  21726  HE2 PHE C1421      15.551  26.614 -13.828  1.00  1.450          H  
ATOM  21727  HZ  PHE C1421      16.023  25.939 -11.501  1.00  1.450          H  
ATOM  21728  N   PHE C1422      19.524  25.415 -16.875  1.00  0.970          N  
ATOM  21729  CA  PHE C1422      18.697  24.349 -17.410  1.00  1.050          C  
ATOM  21730  C   PHE C1422      19.508  23.158 -17.940  1.00  1.030          C  
ATOM  21731  O   PHE C1422      18.993  22.041 -18.007  1.00  1.230          O  
ATOM  21732  CB  PHE C1422      17.734  24.884 -18.472  1.00  1.440          C  
ATOM  21733  CG  PHE C1422      16.596  25.706 -17.871  1.00  1.440          C  
ATOM  21734  CD1 PHE C1422      16.498  27.084 -18.070  1.00  1.440          C  
ATOM  21735  CD2 PHE C1422      15.630  25.087 -17.081  1.00  1.440          C  
ATOM  21736  CE1 PHE C1422      15.470  27.810 -17.505  1.00  1.440          C  
ATOM  21737  CE2 PHE C1422      14.604  25.812 -16.519  1.00  1.440          C  
ATOM  21738  CZ  PHE C1422      14.523  27.176 -16.730  1.00  1.440          C  
ATOM  21739  H   PHE C1422      19.677  26.276 -17.406  1.00  1.160          H  
ATOM  21740  HA  PHE C1422      18.085  23.976 -16.591  1.00  1.260          H  
ATOM  21741 1HB  PHE C1422      18.284  25.521 -19.165  1.00  1.730          H  
ATOM  21742 2HB  PHE C1422      17.308  24.060 -19.039  1.00  1.730          H  
ATOM  21743  HD1 PHE C1422      17.235  27.591 -18.683  1.00  1.730          H  
ATOM  21744  HD2 PHE C1422      15.689  24.011 -16.909  1.00  1.730          H  
ATOM  21745  HE1 PHE C1422      15.407  28.881 -17.673  1.00  1.730          H  
ATOM  21746  HE2 PHE C1422      13.855  25.310 -15.903  1.00  1.730          H  
ATOM  21747  HZ  PHE C1422      13.711  27.746 -16.284  1.00  1.730          H  
ATOM  21748  N   HIS C1423      20.778  23.372 -18.295  1.00  0.920          N  
ATOM  21749  CA  HIS C1423      21.631  22.315 -18.822  1.00  0.910          C  
ATOM  21750  C   HIS C1423      21.726  21.104 -17.856  1.00  0.880          C  
ATOM  21751  O   HIS C1423      22.023  21.284 -16.673  1.00  0.820          O  
ATOM  21752  CB  HIS C1423      23.028  22.900 -19.071  1.00  1.280          C  
ATOM  21753  CG  HIS C1423      23.991  22.000 -19.761  1.00  1.280          C  
ATOM  21754  ND1 HIS C1423      24.676  20.966 -19.120  1.00  1.280          N  
ATOM  21755  CD2 HIS C1423      24.366  21.955 -21.063  1.00  1.280          C  
ATOM  21756  CE1 HIS C1423      25.434  20.338 -20.028  1.00  1.280          C  
ATOM  21757  NE2 HIS C1423      25.256  20.922 -21.198  1.00  1.280          N  
ATOM  21758  H   HIS C1423      21.162  24.322 -18.285  1.00  1.100          H  
ATOM  21759  HA  HIS C1423      21.209  22.020 -19.774  1.00  1.090          H  
ATOM  21760 1HB  HIS C1423      22.930  23.790 -19.682  1.00  1.530          H  
ATOM  21761 2HB  HIS C1423      23.439  23.215 -18.130  1.00  1.530          H  
ATOM  21762  HD2 HIS C1423      24.017  22.615 -21.858  1.00  1.530          H  
ATOM  21763  HE1 HIS C1423      26.088  19.486 -19.859  1.00  1.530          H  
ATOM  21764  HE2 HIS C1423      25.702  20.652 -22.069  1.00  1.530          H  
ATOM  21765  N   PRO C1424      21.657  19.838 -18.362  1.00  0.960          N  
ATOM  21766  CA  PRO C1424      21.687  18.572 -17.618  1.00  1.010          C  
ATOM  21767  C   PRO C1424      22.909  18.299 -16.746  1.00  0.940          C  
ATOM  21768  O   PRO C1424      22.854  17.403 -15.898  1.00  0.990          O  
ATOM  21769  CB  PRO C1424      21.566  17.535 -18.741  1.00  1.520          C  
ATOM  21770  CG  PRO C1424      21.980  18.249 -19.985  1.00  1.520          C  
ATOM  21771  CD  PRO C1424      21.485  19.625 -19.820  1.00  1.520          C  
ATOM  21772  HA  PRO C1424      20.803  18.526 -16.981  1.00  1.210          H  
ATOM  21773 1HB  PRO C1424      22.227  16.688 -18.530  1.00  1.820          H  
ATOM  21774 2HB  PRO C1424      20.541  17.141 -18.787  1.00  1.820          H  
ATOM  21775 1HG  PRO C1424      23.074  18.243 -20.081  1.00  1.820          H  
ATOM  21776 2HG  PRO C1424      21.574  17.746 -20.883  1.00  1.820          H  
ATOM  21777 1HD  PRO C1424      22.121  20.232 -20.440  1.00  1.820          H  
ATOM  21778 2HD  PRO C1424      20.426  19.708 -20.102  1.00  1.820          H  
ATOM  21779  N   VAL C1425      24.019  18.985 -16.987  1.00  0.860          N  
ATOM  21780  CA  VAL C1425      25.188  18.788 -16.154  1.00  0.810          C  
ATOM  21781  C   VAL C1425      25.480  20.068 -15.416  1.00  0.730          C  
ATOM  21782  O   VAL C1425      25.697  20.076 -14.208  1.00  0.680          O  
ATOM  21783  CB  VAL C1425      26.416  18.356 -16.959  1.00  1.150          C  
ATOM  21784  CG1 VAL C1425      27.635  18.241 -16.043  1.00  1.150          C  
ATOM  21785  CG2 VAL C1425      26.086  17.054 -17.628  1.00  1.150          C  
ATOM  21786  H   VAL C1425      24.061  19.689 -17.724  1.00  1.030          H  
ATOM  21787  HA  VAL C1425      24.976  18.011 -15.422  1.00  0.970          H  
ATOM  21788  HB  VAL C1425      26.652  19.100 -17.696  1.00  1.380          H  
ATOM  21789 1HG1 VAL C1425      28.499  17.925 -16.626  1.00  1.380          H  
ATOM  21790 2HG1 VAL C1425      27.853  19.200 -15.576  1.00  1.380          H  
ATOM  21791 3HG1 VAL C1425      27.426  17.517 -15.279  1.00  1.380          H  
ATOM  21792 1HG2 VAL C1425      26.926  16.708 -18.228  1.00  1.380          H  
ATOM  21793 2HG2 VAL C1425      25.839  16.305 -16.879  1.00  1.380          H  
ATOM  21794 3HG2 VAL C1425      25.236  17.220 -18.259  1.00  1.380          H  
ATOM  21795  N   ARG C1426      25.513  21.181 -16.128  1.00  0.740          N  
ATOM  21796  CA  ARG C1426      25.920  22.412 -15.465  1.00  0.710          C  
ATOM  21797  C   ARG C1426      24.982  22.788 -14.296  1.00  0.680          C  
ATOM  21798  O   ARG C1426      25.455  23.295 -13.274  1.00  0.660          O  
ATOM  21799  CB  ARG C1426      26.159  23.519 -16.470  1.00  1.010          C  
ATOM  21800  CG  ARG C1426      27.442  23.245 -17.315  1.00  1.010          C  
ATOM  21801  CD  ARG C1426      27.950  24.414 -18.111  1.00  1.010          C  
ATOM  21802  NE  ARG C1426      27.063  24.820 -19.204  1.00  1.010          N  
ATOM  21803  CZ  ARG C1426      27.084  24.311 -20.461  1.00  1.010          C  
ATOM  21804  NH1 ARG C1426      27.933  23.355 -20.791  1.00  1.010          N  
ATOM  21805  NH2 ARG C1426      26.247  24.780 -21.373  1.00  1.010          N  
ATOM  21806  H   ARG C1426      25.274  21.162 -17.124  1.00  0.890          H  
ATOM  21807  HA  ARG C1426      26.900  22.226 -15.026  1.00  0.850          H  
ATOM  21808 1HB  ARG C1426      25.325  23.629 -17.128  1.00  1.210          H  
ATOM  21809 2HB  ARG C1426      26.287  24.447 -15.945  1.00  1.210          H  
ATOM  21810 1HG  ARG C1426      28.241  22.928 -16.645  1.00  1.210          H  
ATOM  21811 2HG  ARG C1426      27.223  22.434 -18.010  1.00  1.210          H  
ATOM  21812 1HD  ARG C1426      28.082  25.261 -17.449  1.00  1.210          H  
ATOM  21813 2HD  ARG C1426      28.918  24.157 -18.532  1.00  1.210          H  
ATOM  21814  HE  ARG C1426      26.400  25.554 -19.014  1.00  1.210          H  
ATOM  21815 1HH1 ARG C1426      28.579  22.988 -20.111  1.00  1.210          H  
ATOM  21816 2HH1 ARG C1426      27.938  22.988 -21.731  1.00  1.210          H  
ATOM  21817 1HH2 ARG C1426      25.594  25.512 -21.135  1.00  1.210          H  
ATOM  21818 2HH2 ARG C1426      26.259  24.406 -22.309  1.00  1.210          H  
ATOM  21819  N   VAL C1427      23.689  22.438 -14.383  1.00  0.690          N  
ATOM  21820  CA  VAL C1427      22.709  22.688 -13.327  1.00  0.690          C  
ATOM  21821  C   VAL C1427      23.117  22.124 -11.967  1.00  0.650          C  
ATOM  21822  O   VAL C1427      22.664  22.588 -10.921  1.00  0.650          O  
ATOM  21823  CB  VAL C1427      21.346  22.068 -13.700  1.00  0.970          C  
ATOM  21824  CG1 VAL C1427      21.383  20.507 -13.695  1.00  0.970          C  
ATOM  21825  CG2 VAL C1427      20.262  22.564 -12.708  1.00  0.970          C  
ATOM  21826  H   VAL C1427      23.327  22.040 -15.255  1.00  0.830          H  
ATOM  21827  HA  VAL C1427      22.565  23.762 -13.263  1.00  0.830          H  
ATOM  21828  HB  VAL C1427      21.112  22.379 -14.702  1.00  1.160          H  
ATOM  21829 1HG1 VAL C1427      20.411  20.135 -14.002  1.00  1.160          H  
ATOM  21830 2HG1 VAL C1427      22.139  20.157 -14.397  1.00  1.160          H  
ATOM  21831 3HG1 VAL C1427      21.608  20.125 -12.707  1.00  1.160          H  
ATOM  21832 1HG2 VAL C1427      19.314  22.162 -13.022  1.00  1.160          H  
ATOM  21833 2HG2 VAL C1427      20.465  22.238 -11.700  1.00  1.160          H  
ATOM  21834 3HG2 VAL C1427      20.216  23.648 -12.723  1.00  1.160          H  
ATOM  21835  N   ASN C1428      23.959  21.102 -11.968  1.00  0.640          N  
ATOM  21836  CA  ASN C1428      24.385  20.413 -10.771  1.00  0.630          C  
ATOM  21837  C   ASN C1428      25.190  21.306  -9.853  1.00  0.610          C  
ATOM  21838  O   ASN C1428      25.282  21.088  -8.647  1.00  0.600          O  
ATOM  21839  CB  ASN C1428      25.199  19.234 -11.177  1.00  0.890          C  
ATOM  21840  CG  ASN C1428      24.382  18.237 -11.865  1.00  0.890          C  
ATOM  21841  OD1 ASN C1428      23.155  18.121 -11.710  1.00  0.890          O  
ATOM  21842  ND2 ASN C1428      25.050  17.474 -12.666  1.00  0.890          N  
ATOM  21843  H   ASN C1428      24.344  20.792 -12.863  1.00  0.770          H  
ATOM  21844  HA  ASN C1428      23.499  20.079 -10.229  1.00  0.760          H  
ATOM  21845 1HB  ASN C1428      26.033  19.542 -11.805  1.00  1.060          H  
ATOM  21846 2HB  ASN C1428      25.612  18.790 -10.288  1.00  1.060          H  
ATOM  21847 1HD2 ASN C1428      24.594  16.751 -13.182  1.00  1.060          H  
ATOM  21848 2HD2 ASN C1428      26.048  17.598 -12.757  1.00  1.060          H  
ATOM  21849  N   PHE C1429      25.752  22.354 -10.412  1.00  0.620          N  
ATOM  21850  CA  PHE C1429      26.596  23.227  -9.651  1.00  0.630          C  
ATOM  21851  C   PHE C1429      25.828  24.418  -9.074  1.00  0.590          C  
ATOM  21852  O   PHE C1429      26.396  25.210  -8.330  1.00  0.580          O  
ATOM  21853  CB  PHE C1429      27.737  23.686 -10.539  1.00  0.880          C  
ATOM  21854  CG  PHE C1429      28.695  22.606 -10.945  1.00  0.880          C  
ATOM  21855  CD1 PHE C1429      28.453  21.840 -12.079  1.00  0.880          C  
ATOM  21856  CD2 PHE C1429      29.860  22.377 -10.227  1.00  0.880          C  
ATOM  21857  CE1 PHE C1429      29.332  20.859 -12.475  1.00  0.880          C  
ATOM  21858  CE2 PHE C1429      30.749  21.395 -10.625  1.00  0.880          C  
ATOM  21859  CZ  PHE C1429      30.483  20.632 -11.748  1.00  0.880          C  
ATOM  21860  H   PHE C1429      25.603  22.537 -11.408  1.00  0.740          H  
ATOM  21861  HA  PHE C1429      27.019  22.654  -8.831  1.00  0.760          H  
ATOM  21862 1HB  PHE C1429      27.316  24.111 -11.446  1.00  1.050          H  
ATOM  21863 2HB  PHE C1429      28.301  24.449 -10.017  1.00  1.050          H  
ATOM  21864  HD1 PHE C1429      27.550  22.017 -12.659  1.00  1.050          H  
ATOM  21865  HD2 PHE C1429      30.073  22.977  -9.342  1.00  1.050          H  
ATOM  21866  HE1 PHE C1429      29.116  20.269 -13.364  1.00  1.050          H  
ATOM  21867  HE2 PHE C1429      31.662  21.220 -10.053  1.00  1.050          H  
ATOM  21868  HZ  PHE C1429      31.183  19.858 -12.058  1.00  1.050          H  
ATOM  21869  N   PHE C1430      24.503  24.488  -9.288  1.00  0.590          N  
ATOM  21870  CA  PHE C1430      23.692  25.614  -8.793  1.00  0.580          C  
ATOM  21871  C   PHE C1430      23.352  25.516  -7.351  1.00  0.560          C  
ATOM  21872  O   PHE C1430      22.751  26.414  -6.763  1.00  0.570          O  
ATOM  21873  CB  PHE C1430      22.446  25.780  -9.625  1.00  0.820          C  
ATOM  21874  CG  PHE C1430      22.740  26.535 -10.815  1.00  0.820          C  
ATOM  21875  CD1 PHE C1430      23.408  26.000 -11.873  1.00  0.820          C  
ATOM  21876  CD2 PHE C1430      22.327  27.835 -10.876  1.00  0.820          C  
ATOM  21877  CE1 PHE C1430      23.672  26.744 -12.956  1.00  0.820          C  
ATOM  21878  CE2 PHE C1430      22.575  28.584 -11.959  1.00  0.820          C  
ATOM  21879  CZ  PHE C1430      23.259  28.053 -13.015  1.00  0.820          C  
ATOM  21880  H   PHE C1430      24.037  23.771  -9.855  1.00  0.710          H  
ATOM  21881  HA  PHE C1430      24.274  26.515  -8.913  1.00  0.700          H  
ATOM  21882 1HB  PHE C1430      22.063  24.804  -9.915  1.00  0.980          H  
ATOM  21883 2HB  PHE C1430      21.670  26.295  -9.057  1.00  0.980          H  
ATOM  21884  HD1 PHE C1430      23.745  24.976 -11.835  1.00  0.980          H  
ATOM  21885  HD2 PHE C1430      21.785  28.269 -10.030  1.00  0.980          H  
ATOM  21886  HE1 PHE C1430      24.202  26.291 -13.772  1.00  0.980          H  
ATOM  21887  HE2 PHE C1430      22.228  29.605 -11.972  1.00  0.980          H  
ATOM  21888  HZ  PHE C1430      23.467  28.661 -13.895  1.00  0.980          H  
ATOM  21889  N   PHE C1431      23.801  24.441  -6.771  1.00  0.550          N  
ATOM  21890  CA  PHE C1431      23.614  24.136  -5.403  1.00  0.530          C  
ATOM  21891  C   PHE C1431      24.829  24.628  -4.617  1.00  0.520          C  
ATOM  21892  O   PHE C1431      24.726  24.909  -3.419  1.00  0.530          O  
ATOM  21893  CB  PHE C1431      23.427  22.617  -5.343  1.00  0.750          C  
ATOM  21894  CG  PHE C1431      22.145  22.178  -6.060  1.00  0.750          C  
ATOM  21895  CD1 PHE C1431      22.093  22.060  -7.461  1.00  0.750          C  
ATOM  21896  CD2 PHE C1431      21.004  21.843  -5.349  1.00  0.750          C  
ATOM  21897  CE1 PHE C1431      20.935  21.667  -8.097  1.00  0.750          C  
ATOM  21898  CE2 PHE C1431      19.877  21.437  -5.977  1.00  0.750          C  
ATOM  21899  CZ  PHE C1431      19.826  21.354  -7.359  1.00  0.750          C  
ATOM  21900  H   PHE C1431      24.287  23.768  -7.349  1.00  0.660          H  
ATOM  21901  HA  PHE C1431      22.723  24.647  -5.037  1.00  0.640          H  
ATOM  21902 1HB  PHE C1431      24.276  22.115  -5.820  1.00  0.900          H  
ATOM  21903 2HB  PHE C1431      23.377  22.274  -4.323  1.00  0.900          H  
ATOM  21904  HD1 PHE C1431      22.969  22.285  -8.063  1.00  0.900          H  
ATOM  21905  HD2 PHE C1431      21.001  21.888  -4.274  1.00  0.900          H  
ATOM  21906  HE1 PHE C1431      20.910  21.595  -9.188  1.00  0.900          H  
ATOM  21907  HE2 PHE C1431      19.012  21.188  -5.370  1.00  0.900          H  
ATOM  21908  HZ  PHE C1431      18.909  21.040  -7.854  1.00  0.900          H  
ATOM  21909  N   THR C1432      25.977  24.839  -5.288  1.00  0.540          N  
ATOM  21910  CA  THR C1432      27.177  25.181  -4.551  1.00  0.540          C  
ATOM  21911  C   THR C1432      27.154  26.563  -3.871  1.00  0.520          C  
ATOM  21912  O   THR C1432      27.815  26.716  -2.844  1.00  0.510          O  
ATOM  21913  CB  THR C1432      28.442  24.954  -5.416  1.00  0.760          C  
ATOM  21914  OG1 THR C1432      28.389  25.740  -6.592  1.00  0.760          O  
ATOM  21915  CG2 THR C1432      28.509  23.479  -5.822  1.00  0.760          C  
ATOM  21916  H   THR C1432      26.061  24.738  -6.304  1.00  0.650          H  
ATOM  21917  HA  THR C1432      27.275  24.461  -3.754  1.00  0.650          H  
ATOM  21918  HB  THR C1432      29.326  25.211  -4.840  1.00  0.910          H  
ATOM  21919  HG1 THR C1432      29.221  25.671  -7.070  1.00  0.910          H  
ATOM  21920 1HG2 THR C1432      29.402  23.308  -6.423  1.00  0.910          H  
ATOM  21921 2HG2 THR C1432      28.548  22.860  -4.931  1.00  0.910          H  
ATOM  21922 3HG2 THR C1432      27.630  23.212  -6.402  1.00  0.910          H  
ATOM  21923  N   PRO C1433      26.407  27.598  -4.350  1.00  0.570          N  
ATOM  21924  CA  PRO C1433      26.251  28.881  -3.675  1.00  0.620          C  
ATOM  21925  C   PRO C1433      25.560  28.767  -2.306  1.00  0.600          C  
ATOM  21926  O   PRO C1433      25.654  29.686  -1.491  1.00  0.700          O  
ATOM  21927  CB  PRO C1433      25.388  29.688  -4.656  1.00  0.930          C  
ATOM  21928  CG  PRO C1433      25.628  29.052  -5.997  1.00  0.930          C  
ATOM  21929  CD  PRO C1433      25.805  27.593  -5.707  1.00  0.930          C  
ATOM  21930  HA  PRO C1433      27.231  29.327  -3.545  1.00  0.740          H  
ATOM  21931 1HB  PRO C1433      24.333  29.646  -4.345  1.00  1.120          H  
ATOM  21932 2HB  PRO C1433      25.687  30.750  -4.626  1.00  1.120          H  
ATOM  21933 1HG  PRO C1433      24.764  29.232  -6.655  1.00  1.120          H  
ATOM  21934 2HG  PRO C1433      26.493  29.483  -6.491  1.00  1.120          H  
ATOM  21935 1HD  PRO C1433      24.819  27.159  -5.686  1.00  1.120          H  
ATOM  21936 2HD  PRO C1433      26.457  27.153  -6.467  1.00  1.120          H  
ATOM  21937  N   SER C1434      24.840  27.663  -2.064  1.00  0.550          N  
ATOM  21938  CA  SER C1434      24.140  27.459  -0.801  1.00  0.560          C  
ATOM  21939  C   SER C1434      24.883  26.430   0.041  1.00  0.510          C  
ATOM  21940  O   SER C1434      24.924  26.536   1.272  1.00  0.520          O  
ATOM  21941  CB  SER C1434      22.709  27.068  -1.051  1.00  0.780          C  
ATOM  21942  OG  SER C1434      21.975  28.111  -1.629  1.00  0.780          O  
ATOM  21943  H   SER C1434      24.769  26.913  -2.751  1.00  0.660          H  
ATOM  21944  HA  SER C1434      24.126  28.402  -0.255  1.00  0.670          H  
ATOM  21945 1HB  SER C1434      22.715  26.251  -1.725  1.00  0.940          H  
ATOM  21946 2HB  SER C1434      22.236  26.745  -0.133  1.00  0.940          H  
ATOM  21947  HG  SER C1434      21.077  27.784  -1.704  1.00  0.940          H  
ATOM  21948  N   ILE C1435      25.505  25.448  -0.619  1.00  0.480          N  
ATOM  21949  CA  ILE C1435      26.260  24.426   0.089  1.00  0.480          C  
ATOM  21950  C   ILE C1435      27.423  25.151   0.770  1.00  0.490          C  
ATOM  21951  O   ILE C1435      27.675  24.967   1.964  1.00  0.520          O  
ATOM  21952  CB  ILE C1435      26.823  23.378  -0.895  1.00  0.670          C  
ATOM  21953  CG1 ILE C1435      25.704  22.578  -1.544  1.00  0.670          C  
ATOM  21954  CG2 ILE C1435      27.721  22.415  -0.141  1.00  0.670          C  
ATOM  21955  CD1 ILE C1435      26.117  21.769  -2.792  1.00  0.670          C  
ATOM  21956  H   ILE C1435      25.414  25.395  -1.633  1.00  0.580          H  
ATOM  21957  HA  ILE C1435      25.629  23.952   0.839  1.00  0.580          H  
ATOM  21958  HB  ILE C1435      27.385  23.877  -1.653  1.00  0.810          H  
ATOM  21959 1HG1 ILE C1435      25.362  21.897  -0.816  1.00  0.810          H  
ATOM  21960 2HG1 ILE C1435      24.893  23.226  -1.790  1.00  0.810          H  
ATOM  21961 1HG2 ILE C1435      28.149  21.680  -0.808  1.00  0.810          H  
ATOM  21962 2HG2 ILE C1435      28.508  22.958   0.333  1.00  0.810          H  
ATOM  21963 3HG2 ILE C1435      27.148  21.904   0.605  1.00  0.810          H  
ATOM  21964 1HD1 ILE C1435      25.254  21.209  -3.157  1.00  0.810          H  
ATOM  21965 2HD1 ILE C1435      26.455  22.418  -3.568  1.00  0.810          H  
ATOM  21966 3HD1 ILE C1435      26.910  21.080  -2.555  1.00  0.810          H  
ATOM  21967  N   ALA C1436      28.139  25.982  -0.006  1.00  0.480          N  
ATOM  21968  CA  ALA C1436      29.258  26.750   0.509  1.00  0.520          C  
ATOM  21969  C   ALA C1436      28.822  27.686   1.621  1.00  0.530          C  
ATOM  21970  O   ALA C1436      29.562  27.883   2.585  1.00  0.560          O  
ATOM  21971  CB  ALA C1436      29.895  27.539  -0.606  1.00  0.710          C  
ATOM  21972  H   ALA C1436      27.907  26.080  -0.996  1.00  0.580          H  
ATOM  21973  HA  ALA C1436      29.992  26.063   0.918  1.00  0.620          H  
ATOM  21974 1HB  ALA C1436      30.727  28.083  -0.203  1.00  0.850          H  
ATOM  21975 2HB  ALA C1436      30.237  26.859  -1.386  1.00  0.850          H  
ATOM  21976 3HB  ALA C1436      29.168  28.233  -1.026  1.00  0.850          H  
ATOM  21977  N   ALA C1437      27.629  28.275   1.491  1.00  0.530          N  
ATOM  21978  CA  ALA C1437      27.134  29.181   2.511  1.00  0.580          C  
ATOM  21979  C   ALA C1437      26.982  28.457   3.824  1.00  0.600          C  
ATOM  21980  O   ALA C1437      27.335  29.002   4.876  1.00  0.660          O  
ATOM  21981  CB  ALA C1437      25.815  29.786   2.090  1.00  0.790          C  
ATOM  21982  H   ALA C1437      27.078  28.096   0.661  1.00  0.640          H  
ATOM  21983  HA  ALA C1437      27.862  29.962   2.656  1.00  0.700          H  
ATOM  21984 1HB  ALA C1437      25.470  30.474   2.855  1.00  0.950          H  
ATOM  21985 2HB  ALA C1437      25.944  30.320   1.146  1.00  0.950          H  
ATOM  21986 3HB  ALA C1437      25.079  28.999   1.959  1.00  0.950          H  
ATOM  21987  N   MET C1438      26.488  27.223   3.771  1.00  0.590          N  
ATOM  21988  CA  MET C1438      26.353  26.456   4.986  1.00  0.650          C  
ATOM  21989  C   MET C1438      27.700  26.080   5.566  1.00  0.640          C  
ATOM  21990  O   MET C1438      27.879  26.163   6.777  1.00  0.710          O  
ATOM  21991  CB  MET C1438      25.449  25.287   4.774  1.00  0.890          C  
ATOM  21992  CG  MET C1438      24.056  25.762   4.617  1.00  0.890          C  
ATOM  21993  SD  MET C1438      22.863  24.507   4.653  1.00  0.890          S  
ATOM  21994  CE  MET C1438      22.993  23.844   3.059  1.00  0.890          C  
ATOM  21995  H   MET C1438      26.149  26.853   2.873  1.00  0.710          H  
ATOM  21996  HA  MET C1438      25.860  27.094   5.713  1.00  0.780          H  
ATOM  21997 1HB  MET C1438      25.742  24.801   3.849  1.00  1.060          H  
ATOM  21998 2HB  MET C1438      25.528  24.567   5.587  1.00  1.060          H  
ATOM  21999 1HG  MET C1438      23.812  26.511   5.362  1.00  1.060          H  
ATOM  22000 2HG  MET C1438      24.008  26.243   3.648  1.00  1.060          H  
ATOM  22001 1HE  MET C1438      22.274  23.032   2.943  1.00  1.060          H  
ATOM  22002 2HE  MET C1438      22.782  24.639   2.359  1.00  1.060          H  
ATOM  22003 3HE  MET C1438      23.983  23.476   2.878  1.00  1.060          H  
ATOM  22004  N   PHE C1439      28.690  25.766   4.732  1.00  0.590          N  
ATOM  22005  CA  PHE C1439      29.992  25.479   5.321  1.00  0.620          C  
ATOM  22006  C   PHE C1439      30.460  26.700   6.110  1.00  0.680          C  
ATOM  22007  O   PHE C1439      30.986  26.570   7.223  1.00  0.780          O  
ATOM  22008  CB  PHE C1439      31.031  25.098   4.275  1.00  0.860          C  
ATOM  22009  CG  PHE C1439      30.955  23.671   3.840  1.00  0.860          C  
ATOM  22010  CD1 PHE C1439      30.510  23.289   2.590  1.00  0.860          C  
ATOM  22011  CD2 PHE C1439      31.343  22.696   4.724  1.00  0.860          C  
ATOM  22012  CE1 PHE C1439      30.459  21.954   2.252  1.00  0.860          C  
ATOM  22013  CE2 PHE C1439      31.290  21.369   4.401  1.00  0.860          C  
ATOM  22014  CZ  PHE C1439      30.848  20.993   3.160  1.00  0.860          C  
ATOM  22015  H   PHE C1439      28.504  25.659   3.728  1.00  0.710          H  
ATOM  22016  HA  PHE C1439      29.883  24.647   6.011  1.00  0.740          H  
ATOM  22017 1HB  PHE C1439      30.916  25.736   3.397  1.00  1.030          H  
ATOM  22018 2HB  PHE C1439      32.010  25.269   4.683  1.00  1.030          H  
ATOM  22019  HD1 PHE C1439      30.198  24.039   1.876  1.00  1.030          H  
ATOM  22020  HD2 PHE C1439      31.691  22.997   5.689  1.00  1.030          H  
ATOM  22021  HE1 PHE C1439      30.112  21.659   1.275  1.00  1.030          H  
ATOM  22022  HE2 PHE C1439      31.605  20.615   5.122  1.00  1.030          H  
ATOM  22023  HZ  PHE C1439      30.811  19.940   2.903  1.00  1.030          H  
ATOM  22024  N   LEU C1440      30.253  27.897   5.555  1.00  0.670          N  
ATOM  22025  CA  LEU C1440      30.646  29.091   6.278  1.00  0.770          C  
ATOM  22026  C   LEU C1440      29.810  29.231   7.549  1.00  0.790          C  
ATOM  22027  O   LEU C1440      30.346  29.510   8.617  1.00  0.830          O  
ATOM  22028  CB  LEU C1440      30.506  30.336   5.384  1.00  1.040          C  
ATOM  22029  CG  LEU C1440      31.758  30.775   4.525  1.00  1.040          C  
ATOM  22030  CD1 LEU C1440      32.899  31.135   5.441  1.00  1.040          C  
ATOM  22031  CD2 LEU C1440      32.194  29.661   3.562  1.00  1.040          C  
ATOM  22032  H   LEU C1440      29.863  27.957   4.605  1.00  0.800          H  
ATOM  22033  HA  LEU C1440      31.665  28.976   6.590  1.00  0.920          H  
ATOM  22034 1HB  LEU C1440      29.689  30.154   4.687  1.00  1.250          H  
ATOM  22035 2HB  LEU C1440      30.227  31.176   6.014  1.00  1.250          H  
ATOM  22036  HG  LEU C1440      31.495  31.659   3.947  1.00  1.250          H  
ATOM  22037 1HD1 LEU C1440      33.705  31.439   4.866  1.00  1.250          H  
ATOM  22038 2HD1 LEU C1440      32.614  31.925   6.088  1.00  1.250          H  
ATOM  22039 3HD1 LEU C1440      33.196  30.307   6.016  1.00  1.250          H  
ATOM  22040 1HD2 LEU C1440      33.043  30.009   2.976  1.00  1.250          H  
ATOM  22041 2HD2 LEU C1440      32.480  28.769   4.115  1.00  1.250          H  
ATOM  22042 3HD2 LEU C1440      31.390  29.418   2.892  1.00  1.250          H  
ATOM  22043  N   ALA C1441      28.509  28.946   7.486  1.00  0.790          N  
ATOM  22044  CA  ALA C1441      27.655  28.996   8.674  1.00  0.860          C  
ATOM  22045  C   ALA C1441      28.117  28.018   9.762  1.00  0.860          C  
ATOM  22046  O   ALA C1441      27.903  28.265  10.940  1.00  0.990          O  
ATOM  22047  CB  ALA C1441      26.242  28.703   8.320  1.00  1.180          C  
ATOM  22048  H   ALA C1441      28.088  28.743   6.574  1.00  0.950          H  
ATOM  22049  HA  ALA C1441      27.710  30.006   9.078  1.00  1.030          H  
ATOM  22050 1HB  ALA C1441      25.610  28.781   9.206  1.00  1.410          H  
ATOM  22051 2HB  ALA C1441      25.950  29.392   7.598  1.00  1.410          H  
ATOM  22052 3HB  ALA C1441      26.212  27.729   7.926  1.00  1.410          H  
ATOM  22053  N   ILE C1442      28.709  26.886   9.393  1.00  0.800          N  
ATOM  22054  CA  ILE C1442      29.204  25.961  10.406  1.00  0.840          C  
ATOM  22055  C   ILE C1442      30.313  26.667  11.200  1.00  0.890          C  
ATOM  22056  O   ILE C1442      30.391  26.537  12.428  1.00  0.990          O  
ATOM  22057  CB  ILE C1442      29.701  24.611   9.781  1.00  1.160          C  
ATOM  22058  CG1 ILE C1442      28.468  23.825   9.211  1.00  1.160          C  
ATOM  22059  CG2 ILE C1442      30.469  23.765  10.829  1.00  1.160          C  
ATOM  22060  CD1 ILE C1442      28.771  22.621   8.329  1.00  1.160          C  
ATOM  22061  H   ILE C1442      28.787  26.662   8.397  1.00  0.960          H  
ATOM  22062  HA  ILE C1442      28.398  25.729  11.095  1.00  1.010          H  
ATOM  22063  HB  ILE C1442      30.362  24.824   8.943  1.00  1.390          H  
ATOM  22064 1HG1 ILE C1442      27.871  23.487  10.043  1.00  1.390          H  
ATOM  22065 2HG1 ILE C1442      27.881  24.508   8.615  1.00  1.390          H  
ATOM  22066 1HG2 ILE C1442      30.808  22.836  10.392  1.00  1.390          H  
ATOM  22067 2HG2 ILE C1442      31.330  24.311  11.181  1.00  1.390          H  
ATOM  22068 3HG2 ILE C1442      29.821  23.556  11.660  1.00  1.390          H  
ATOM  22069 1HD1 ILE C1442      27.829  22.179   8.002  1.00  1.390          H  
ATOM  22070 2HD1 ILE C1442      29.340  22.932   7.462  1.00  1.390          H  
ATOM  22071 3HD1 ILE C1442      29.334  21.883   8.875  1.00  1.390          H  
ATOM  22072  N   GLY C1443      31.198  27.347  10.480  1.00  0.850          N  
ATOM  22073  CA  GLY C1443      32.336  28.101  11.024  1.00  0.920          C  
ATOM  22074  C   GLY C1443      32.083  29.445  11.716  1.00  1.040          C  
ATOM  22075  O   GLY C1443      32.446  29.659  12.878  1.00  1.330          O  
ATOM  22076  H   GLY C1443      31.042  27.331   9.463  1.00  1.020          H  
ATOM  22077 1HA  GLY C1443      32.920  27.459  11.679  1.00  1.100          H  
ATOM  22078 2HA  GLY C1443      32.965  28.336  10.183  1.00  1.100          H  
ATOM  22079  N   LEU C1444      31.518  30.380  10.960  1.00  1.010          N  
ATOM  22080  CA  LEU C1444      31.473  31.783  11.338  1.00  1.200          C  
ATOM  22081  C   LEU C1444      30.718  32.185  12.618  1.00  1.370          C  
ATOM  22082  O   LEU C1444      31.220  33.051  13.316  1.00  1.590          O  
ATOM  22083  CB  LEU C1444      30.919  32.611  10.172  1.00  1.600          C  
ATOM  22084  CG  LEU C1444      31.774  32.688   8.853  1.00  1.600          C  
ATOM  22085  CD1 LEU C1444      30.958  33.511   7.854  1.00  1.600          C  
ATOM  22086  CD2 LEU C1444      33.194  33.285   9.085  1.00  1.600          C  
ATOM  22087  H   LEU C1444      31.175  30.097  10.048  1.00  1.210          H  
ATOM  22088  HA  LEU C1444      32.502  32.088  11.501  1.00  1.440          H  
ATOM  22089 1HB  LEU C1444      29.968  32.182   9.883  1.00  1.920          H  
ATOM  22090 2HB  LEU C1444      30.747  33.634  10.512  1.00  1.920          H  
ATOM  22091  HG  LEU C1444      31.893  31.683   8.442  1.00  1.920          H  
ATOM  22092 1HD1 LEU C1444      31.465  33.594   6.907  1.00  1.920          H  
ATOM  22093 2HD1 LEU C1444      29.986  33.042   7.706  1.00  1.920          H  
ATOM  22094 3HD1 LEU C1444      30.816  34.512   8.258  1.00  1.920          H  
ATOM  22095 1HD2 LEU C1444      33.728  33.315   8.141  1.00  1.920          H  
ATOM  22096 2HD2 LEU C1444      33.107  34.288   9.475  1.00  1.920          H  
ATOM  22097 3HD2 LEU C1444      33.755  32.674   9.780  1.00  1.920          H  
ATOM  22098  N   PRO C1445      29.578  31.595  13.040  1.00  1.650          N  
ATOM  22099  CA  PRO C1445      28.887  31.978  14.260  1.00  1.910          C  
ATOM  22100  C   PRO C1445      29.733  31.723  15.504  1.00  2.110          C  
ATOM  22101  O   PRO C1445      29.398  32.190  16.590  1.00  2.820          O  
ATOM  22102  CB  PRO C1445      27.606  31.145  14.234  1.00  2.860          C  
ATOM  22103  CG  PRO C1445      27.920  29.996  13.361  1.00  2.860          C  
ATOM  22104  CD  PRO C1445      28.896  30.520  12.317  1.00  2.860          C  
ATOM  22105  HA  PRO C1445      28.640  33.033  14.186  1.00  2.290          H  
ATOM  22106 1HB  PRO C1445      27.358  30.828  15.256  1.00  3.440          H  
ATOM  22107 2HB  PRO C1445      26.760  31.751  13.888  1.00  3.440          H  
ATOM  22108 1HG  PRO C1445      28.350  29.159  13.937  1.00  3.440          H  
ATOM  22109 2HG  PRO C1445      26.996  29.607  12.902  1.00  3.440          H  
ATOM  22110 1HD  PRO C1445      29.505  29.669  12.133  1.00  3.440          H  
ATOM  22111 2HD  PRO C1445      28.399  30.880  11.415  1.00  3.440          H  
ATOM  22112  N   ARG C1446      30.781  30.897  15.376  1.00  2.210          N  
ATOM  22113  CA  ARG C1446      31.638  30.596  16.504  1.00  2.810          C  
ATOM  22114  C   ARG C1446      32.812  31.574  16.588  1.00  2.910          C  
ATOM  22115  O   ARG C1446      33.625  31.502  17.514  1.00  3.350          O  
ATOM  22116  CB  ARG C1446      32.089  29.151  16.435  1.00  3.690          C  
ATOM  22117  CG  ARG C1446      30.933  28.150  16.642  1.00  3.690          C  
ATOM  22118  CD  ARG C1446      31.360  26.738  16.504  1.00  3.690          C  
ATOM  22119  NE  ARG C1446      31.668  26.367  15.125  1.00  3.690          N  
ATOM  22120  CZ  ARG C1446      32.496  25.385  14.743  1.00  3.690          C  
ATOM  22121  NH1 ARG C1446      33.175  24.653  15.609  1.00  3.690          N  
ATOM  22122  NH2 ARG C1446      32.599  25.188  13.470  1.00  3.690          N  
ATOM  22123  H   ARG C1446      31.060  30.504  14.473  1.00  2.650          H  
ATOM  22124  HA  ARG C1446      31.050  30.706  17.415  1.00  3.370          H  
ATOM  22125 1HB  ARG C1446      32.533  28.955  15.458  1.00  4.430          H  
ATOM  22126 2HB  ARG C1446      32.849  28.959  17.191  1.00  4.430          H  
ATOM  22127 1HG  ARG C1446      30.521  28.285  17.639  1.00  4.430          H  
ATOM  22128 2HG  ARG C1446      30.156  28.342  15.900  1.00  4.430          H  
ATOM  22129 1HD  ARG C1446      32.246  26.585  17.111  1.00  4.430          H  
ATOM  22130 2HD  ARG C1446      30.558  26.088  16.859  1.00  4.430          H  
ATOM  22131  HE  ARG C1446      31.168  26.845  14.347  1.00  4.430          H  
ATOM  22132 1HH1 ARG C1446      33.083  24.822  16.598  1.00  4.430          H  
ATOM  22133 2HH1 ARG C1446      33.790  23.924  15.282  1.00  4.430          H  
ATOM  22134 1HH2 ARG C1446      32.016  25.795  12.875  1.00  4.430          H  
ATOM  22135 2HH2 ARG C1446      33.197  24.472  13.094  1.00  4.430          H  
ATOM  22136  N   ALA C1447      32.920  32.454  15.591  1.00  3.100          N  
ATOM  22137  CA  ALA C1447      33.944  33.479  15.539  1.00  3.850          C  
ATOM  22138  C   ALA C1447      33.494  34.600  16.438  1.00  3.890          C  
ATOM  22139  O   ALA C1447      32.294  34.744  16.682  1.00  3.890          O  
ATOM  22140  CB  ALA C1447      34.146  34.000  14.123  1.00  5.090          C  
ATOM  22141  H   ALA C1447      32.219  32.463  14.851  1.00  3.720          H  
ATOM  22142  HA  ALA C1447      34.876  33.068  15.924  1.00  4.620          H  
ATOM  22143 1HB  ALA C1447      34.903  34.782  14.119  1.00  6.110          H  
ATOM  22144 2HB  ALA C1447      34.452  33.185  13.470  1.00  6.110          H  
ATOM  22145 3HB  ALA C1447      33.210  34.403  13.786  1.00  6.110          H  
ATOM  22146  N   LEU C1448      34.428  35.369  16.953  1.00  3.890          N  
ATOM  22147  CA  LEU C1448      34.051  36.521  17.737  1.00  3.890          C  
ATOM  22148  C   LEU C1448      34.377  37.776  16.964  1.00  3.890          C  
ATOM  22149  O   LEU C1448      35.291  37.779  16.125  1.00  3.890          O  
ATOM  22150  CB  LEU C1448      34.758  36.492  19.091  1.00  5.450          C  
ATOM  22151  CG  LEU C1448      34.516  35.203  19.950  1.00  5.450          C  
ATOM  22152  CD1 LEU C1448      35.354  35.296  21.205  1.00  5.450          C  
ATOM  22153  CD2 LEU C1448      33.012  35.039  20.303  1.00  5.450          C  
ATOM  22154  H   LEU C1448      35.401  35.185  16.762  1.00  4.670          H  
ATOM  22155  HA  LEU C1448      32.976  36.518  17.891  1.00  4.670          H  
ATOM  22156 1HB  LEU C1448      35.828  36.588  18.923  1.00  6.540          H  
ATOM  22157 2HB  LEU C1448      34.428  37.355  19.668  1.00  6.540          H  
ATOM  22158  HG  LEU C1448      34.843  34.327  19.386  1.00  6.540          H  
ATOM  22159 1HD1 LEU C1448      35.215  34.394  21.799  1.00  6.540          H  
ATOM  22160 2HD1 LEU C1448      36.405  35.391  20.934  1.00  6.540          H  
ATOM  22161 3HD1 LEU C1448      35.050  36.164  21.788  1.00  6.540          H  
ATOM  22162 1HD2 LEU C1448      32.885  34.136  20.900  1.00  6.540          H  
ATOM  22163 2HD2 LEU C1448      32.668  35.900  20.876  1.00  6.540          H  
ATOM  22164 3HD2 LEU C1448      32.417  34.945  19.397  1.00  6.540          H  
ATOM  22165  N   ALA C1449      33.628  38.832  17.235  1.00  3.890          N  
ATOM  22166  CA  ALA C1449      33.901  40.108  16.630  1.00  3.890          C  
ATOM  22167  C   ALA C1449      35.286  40.520  17.094  1.00  3.890          C  
ATOM  22168  O   ALA C1449      35.663  40.211  18.222  1.00  3.890          O  
ATOM  22169  CB  ALA C1449      32.852  41.131  17.021  1.00  5.450          C  
ATOM  22170  H   ALA C1449      32.868  38.738  17.890  1.00  4.670          H  
ATOM  22171  HA  ALA C1449      33.893  39.984  15.551  1.00  4.670          H  
ATOM  22172 1HB  ALA C1449      33.075  42.088  16.560  1.00  6.540          H  
ATOM  22173 2HB  ALA C1449      31.871  40.788  16.686  1.00  6.540          H  
ATOM  22174 3HB  ALA C1449      32.843  41.247  18.104  1.00  6.540          H  
ATOM  22175  N   PRO C1450      36.055  41.224  16.267  1.00  3.890          N  
ATOM  22176  CA  PRO C1450      35.807  41.738  14.924  1.00  3.890          C  
ATOM  22177  C   PRO C1450      35.873  40.737  13.766  1.00  3.890          C  
ATOM  22178  O   PRO C1450      35.618  41.125  12.632  1.00  3.890          O  
ATOM  22179  CB  PRO C1450      36.936  42.769  14.782  1.00  5.830          C  
ATOM  22180  CG  PRO C1450      38.061  42.218  15.631  1.00  5.830          C  
ATOM  22181  CD  PRO C1450      37.374  41.566  16.806  1.00  5.830          C  
ATOM  22182  HA  PRO C1450      34.837  42.252  14.913  1.00  4.670          H  
ATOM  22183 1HB  PRO C1450      37.220  42.871  13.721  1.00  7.000          H  
ATOM  22184 2HB  PRO C1450      36.591  43.758  15.117  1.00  7.000          H  
ATOM  22185 1HG  PRO C1450      38.670  41.509  15.046  1.00  7.000          H  
ATOM  22186 2HG  PRO C1450      38.734  43.031  15.941  1.00  7.000          H  
ATOM  22187 1HD  PRO C1450      37.905  40.648  17.109  1.00  7.000          H  
ATOM  22188 2HD  PRO C1450      37.269  42.269  17.646  1.00  7.000          H  
ATOM  22189  N   ALA C1451      36.314  39.495  14.001  1.00  3.890          N  
ATOM  22190  CA  ALA C1451      36.501  38.570  12.887  1.00  3.890          C  
ATOM  22191  C   ALA C1451      35.200  38.292  12.156  1.00  3.890          C  
ATOM  22192  O   ALA C1451      35.138  38.344  10.927  1.00  3.890          O  
ATOM  22193  CB  ALA C1451      37.077  37.267  13.394  1.00  5.450          C  
ATOM  22194  H   ALA C1451      36.468  39.134  14.941  1.00  4.670          H  
ATOM  22195  HA  ALA C1451      37.194  39.025  12.180  1.00  4.670          H  
ATOM  22196 1HB  ALA C1451      37.221  36.619  12.565  1.00  6.540          H  
ATOM  22197 2HB  ALA C1451      38.026  37.455  13.891  1.00  6.540          H  
ATOM  22198 3HB  ALA C1451      36.386  36.809  14.092  1.00  6.540          H  
ATOM  22199  N   ASP C1452      34.180  37.953  12.938  1.00  3.890          N  
ATOM  22200  CA  ASP C1452      32.835  37.635  12.442  1.00  3.890          C  
ATOM  22201  C   ASP C1452      31.968  37.371  13.661  1.00  3.890          C  
ATOM  22202  O   ASP C1452      32.404  37.626  14.780  1.00  3.890          O  
ATOM  22203  CB  ASP C1452      32.817  36.458  11.445  1.00  5.450          C  
ATOM  22204  CG  ASP C1452      31.653  36.572  10.429  1.00  5.450          C  
ATOM  22205  OD1 ASP C1452      30.532  36.710  10.868  1.00  5.450          O  
ATOM  22206  OD2 ASP C1452      31.901  36.548   9.250  1.00  5.450          O  
ATOM  22207  H   ASP C1452      34.369  37.941  13.946  1.00  4.670          H  
ATOM  22208  HA  ASP C1452      32.439  38.509  11.924  1.00  4.670          H  
ATOM  22209 1HB  ASP C1452      33.754  36.384  10.906  1.00  6.540          H  
ATOM  22210 2HB  ASP C1452      32.681  35.530  11.977  1.00  6.540          H  
ATOM  22211  N   GLY C1453      30.757  36.863  13.489  1.00  3.890          N  
ATOM  22212  CA  GLY C1453      30.018  36.545  14.694  1.00  3.890          C  
ATOM  22213  C   GLY C1453      28.735  35.736  14.564  1.00  3.630          C  
ATOM  22214  O   GLY C1453      28.315  35.287  13.485  1.00  3.510          O  
ATOM  22215  H   GLY C1453      30.387  36.696  12.555  1.00  4.670          H  
ATOM  22216 1HA  GLY C1453      30.687  36.004  15.362  1.00  4.670          H  
ATOM  22217 2HA  GLY C1453      29.788  37.478  15.205  1.00  4.670          H  
ATOM  22218  N   ARG C1454      28.080  35.657  15.718  1.00  3.560          N  
ATOM  22219  CA  ARG C1454      26.889  34.878  16.030  1.00  3.250          C  
ATOM  22220  C   ARG C1454      25.688  35.162  15.152  1.00  2.630          C  
ATOM  22221  O   ARG C1454      24.793  34.327  15.073  1.00  2.670          O  
ATOM  22222  CB  ARG C1454      26.550  35.101  17.487  1.00  4.670          C  
ATOM  22223  CG  ARG C1454      27.587  34.471  18.426  1.00  4.670          C  
ATOM  22224  CD  ARG C1454      27.360  34.766  19.855  1.00  4.670          C  
ATOM  22225  NE  ARG C1454      28.440  34.200  20.671  1.00  4.670          N  
ATOM  22226  CZ  ARG C1454      28.666  34.456  21.979  1.00  4.670          C  
ATOM  22227  NH1 ARG C1454      27.881  35.277  22.650  1.00  4.670          N  
ATOM  22228  NH2 ARG C1454      29.689  33.877  22.589  1.00  4.670          N  
ATOM  22229  H   ARG C1454      28.542  36.117  16.492  1.00  4.270          H  
ATOM  22230  HA  ARG C1454      27.146  33.824  15.916  1.00  3.900          H  
ATOM  22231 1HB  ARG C1454      26.502  36.168  17.696  1.00  5.610          H  
ATOM  22232 2HB  ARG C1454      25.574  34.673  17.711  1.00  5.610          H  
ATOM  22233 1HG  ARG C1454      27.563  33.388  18.297  1.00  5.610          H  
ATOM  22234 2HG  ARG C1454      28.582  34.828  18.164  1.00  5.610          H  
ATOM  22235 1HD  ARG C1454      27.336  35.844  20.005  1.00  5.610          H  
ATOM  22236 2HD  ARG C1454      26.416  34.323  20.174  1.00  5.610          H  
ATOM  22237  HE  ARG C1454      29.078  33.562  20.204  1.00  5.610          H  
ATOM  22238 1HH1 ARG C1454      27.100  35.723  22.193  1.00  5.610          H  
ATOM  22239 2HH1 ARG C1454      28.060  35.463  23.627  1.00  5.610          H  
ATOM  22240 1HH2 ARG C1454      30.293  33.248  22.077  1.00  5.610          H  
ATOM  22241 2HH2 ARG C1454      29.870  34.061  23.565  1.00  5.610          H  
ATOM  22242  N   ALA C1455      25.729  36.277  14.424  1.00  2.680          N  
ATOM  22243  CA  ALA C1455      24.679  36.769  13.536  1.00  2.780          C  
ATOM  22244  C   ALA C1455      24.220  35.733  12.516  1.00  2.330          C  
ATOM  22245  O   ALA C1455      23.110  35.825  11.988  1.00  2.600          O  
ATOM  22246  CB  ALA C1455      25.190  37.983  12.787  1.00  3.850          C  
ATOM  22247  H   ALA C1455      26.548  36.854  14.541  1.00  3.220          H  
ATOM  22248  HA  ALA C1455      23.828  37.055  14.148  1.00  3.340          H  
ATOM  22249 1HB  ALA C1455      24.400  38.373  12.148  1.00  4.620          H  
ATOM  22250 2HB  ALA C1455      25.493  38.747  13.499  1.00  4.620          H  
ATOM  22251 3HB  ALA C1455      26.047  37.690  12.174  1.00  4.620          H  
ATOM  22252  N   MET C1456      25.075  34.771  12.196  1.00  1.960          N  
ATOM  22253  CA  MET C1456      24.695  33.749  11.227  1.00  1.810          C  
ATOM  22254  C   MET C1456      23.545  32.869  11.801  1.00  1.430          C  
ATOM  22255  O   MET C1456      22.783  32.242  11.050  1.00  1.780          O  
ATOM  22256  CB  MET C1456      25.916  32.900  10.886  1.00  2.590          C  
ATOM  22257  CG  MET C1456      27.054  33.692  10.258  1.00  2.590          C  
ATOM  22258  SD  MET C1456      26.618  34.536   8.753  1.00  2.590          S  
ATOM  22259  CE  MET C1456      27.724  35.931   8.871  1.00  2.590          C  
ATOM  22260  H   MET C1456      25.998  34.775  12.647  1.00  2.350          H  
ATOM  22261  HA  MET C1456      24.323  34.239  10.328  1.00  2.170          H  
ATOM  22262 1HB  MET C1456      26.294  32.437  11.780  1.00  3.110          H  
ATOM  22263 2HB  MET C1456      25.635  32.102  10.200  1.00  3.110          H  
ATOM  22264 1HG  MET C1456      27.441  34.424  10.974  1.00  3.110          H  
ATOM  22265 2HG  MET C1456      27.855  33.005  10.029  1.00  3.110          H  
ATOM  22266 1HE  MET C1456      27.599  36.573   8.001  1.00  3.110          H  
ATOM  22267 2HE  MET C1456      27.502  36.500   9.779  1.00  3.110          H  
ATOM  22268 3HE  MET C1456      28.758  35.582   8.921  1.00  3.110          H  
ATOM  22269  N   HIS C1457      23.473  32.784  13.142  1.00  1.290          N  
ATOM  22270  CA  HIS C1457      22.521  32.005  13.942  1.00  1.420          C  
ATOM  22271  C   HIS C1457      22.200  30.660  13.189  1.00  1.260          C  
ATOM  22272  O   HIS C1457      23.135  29.983  12.761  1.00  1.220          O  
ATOM  22273  CB  HIS C1457      21.310  32.952  14.241  1.00  1.940          C  
ATOM  22274  CG  HIS C1457      21.634  34.190  15.044  1.00  1.940          C  
ATOM  22275  ND1 HIS C1457      22.089  34.134  16.353  1.00  1.940          N  
ATOM  22276  CD2 HIS C1457      21.506  35.500  14.746  1.00  1.940          C  
ATOM  22277  CE1 HIS C1457      22.243  35.369  16.813  1.00  1.940          C  
ATOM  22278  NE2 HIS C1457      21.891  36.217  15.866  1.00  1.940          N  
ATOM  22279  H   HIS C1457      24.115  33.366  13.677  1.00  1.550          H  
ATOM  22280  HA  HIS C1457      22.978  31.750  14.895  1.00  1.700          H  
ATOM  22281 1HB  HIS C1457      20.808  33.246  13.317  1.00  2.320          H  
ATOM  22282 2HB  HIS C1457      20.615  32.533  14.884  1.00  2.320          H  
ATOM  22283  HD1 HIS C1457      22.612  33.373  16.732  1.00  2.320          H  
ATOM  22284  HD2 HIS C1457      21.167  36.019  13.850  1.00  2.320          H  
ATOM  22285  HE1 HIS C1457      22.604  35.542  17.825  1.00  2.320          H  
ATOM  22286  N   PRO C1458      20.925  30.176  13.093  1.00  1.290          N  
ATOM  22287  CA  PRO C1458      20.410  29.256  12.084  1.00  1.260          C  
ATOM  22288  C   PRO C1458      19.980  29.999  10.821  1.00  1.100          C  
ATOM  22289  O   PRO C1458      19.244  29.448  10.002  1.00  1.090          O  
ATOM  22290  CB  PRO C1458      19.196  28.598  12.760  1.00  1.890          C  
ATOM  22291  CG  PRO C1458      19.340  28.901  14.212  1.00  1.890          C  
ATOM  22292  CD  PRO C1458      20.021  30.236  14.256  1.00  1.890          C  
ATOM  22293  HA  PRO C1458      21.183  28.514  11.846  1.00  1.510          H  
ATOM  22294 1HB  PRO C1458      18.265  28.998  12.329  1.00  2.270          H  
ATOM  22295 2HB  PRO C1458      19.199  27.516  12.560  1.00  2.270          H  
ATOM  22296 1HG  PRO C1458      18.350  28.925  14.687  1.00  2.270          H  
ATOM  22297 2HG  PRO C1458      19.907  28.112  14.718  1.00  2.270          H  
ATOM  22298 1HD  PRO C1458      19.252  31.013  14.121  1.00  2.270          H  
ATOM  22299 2HD  PRO C1458      20.582  30.324  15.201  1.00  2.270          H  
ATOM  22300  N   ALA C1459      20.219  31.315  10.769  1.00  1.070          N  
ATOM  22301  CA  ALA C1459      19.695  32.145   9.696  1.00  1.050          C  
ATOM  22302  C   ALA C1459      20.219  31.695   8.351  1.00  0.880          C  
ATOM  22303  O   ALA C1459      19.445  31.509   7.407  1.00  0.870          O  
ATOM  22304  CB  ALA C1459      20.055  33.602   9.942  1.00  1.480          C  
ATOM  22305  H   ALA C1459      20.868  31.750  11.417  1.00  1.280          H  
ATOM  22306  HA  ALA C1459      18.611  32.042   9.689  1.00  1.260          H  
ATOM  22307 1HB  ALA C1459      19.636  34.218   9.151  1.00  1.770          H  
ATOM  22308 2HB  ALA C1459      19.652  33.918  10.901  1.00  1.770          H  
ATOM  22309 3HB  ALA C1459      21.134  33.723   9.951  1.00  1.770          H  
ATOM  22310  N   VAL C1460      21.534  31.470   8.282  1.00  0.810          N  
ATOM  22311  CA  VAL C1460      22.153  31.037   7.034  1.00  0.730          C  
ATOM  22312  C   VAL C1460      21.642  29.665   6.662  1.00  0.690          C  
ATOM  22313  O   VAL C1460      21.484  29.356   5.478  1.00  0.700          O  
ATOM  22314  CB  VAL C1460      23.676  31.023   7.088  1.00  1.050          C  
ATOM  22315  CG1 VAL C1460      24.245  30.386   5.753  1.00  1.050          C  
ATOM  22316  CG2 VAL C1460      24.174  32.426   7.274  1.00  1.050          C  
ATOM  22317  H   VAL C1460      22.089  31.650   9.129  1.00  0.970          H  
ATOM  22318  HA  VAL C1460      21.862  31.737   6.252  1.00  0.880          H  
ATOM  22319  HB  VAL C1460      24.000  30.425   7.923  1.00  1.260          H  
ATOM  22320 1HG1 VAL C1460      25.326  30.392   5.767  1.00  1.260          H  
ATOM  22321 2HG1 VAL C1460      23.912  29.356   5.625  1.00  1.260          H  
ATOM  22322 3HG1 VAL C1460      23.908  30.977   4.901  1.00  1.260          H  
ATOM  22323 1HG2 VAL C1460      25.258  32.404   7.314  1.00  1.260          H  
ATOM  22324 2HG2 VAL C1460      23.852  33.048   6.442  1.00  1.260          H  
ATOM  22325 3HG2 VAL C1460      23.779  32.837   8.206  1.00  1.260          H  
ATOM  22326  N   TRP C1461      21.517  28.804   7.668  1.00  0.740          N  
ATOM  22327  CA  TRP C1461      21.044  27.451   7.479  1.00  0.790          C  
ATOM  22328  C   TRP C1461      19.644  27.465   6.898  1.00  0.750          C  
ATOM  22329  O   TRP C1461      19.372  26.821   5.890  1.00  0.800          O  
ATOM  22330  CB  TRP C1461      21.075  26.710   8.817  1.00  1.090          C  
ATOM  22331  CG  TRP C1461      20.515  25.334   8.788  1.00  1.090          C  
ATOM  22332  CD1 TRP C1461      21.052  24.224   8.222  1.00  1.090          C  
ATOM  22333  CD2 TRP C1461      19.316  24.897   9.434  1.00  1.090          C  
ATOM  22334  NE1 TRP C1461      20.268  23.164   8.435  1.00  1.090          N  
ATOM  22335  CE2 TRP C1461      19.196  23.544   9.180  1.00  1.090          C  
ATOM  22336  CE3 TRP C1461      18.348  25.536  10.203  1.00  1.090          C  
ATOM  22337  CZ2 TRP C1461      18.148  22.806   9.655  1.00  1.090          C  
ATOM  22338  CZ3 TRP C1461      17.294  24.788  10.691  1.00  1.090          C  
ATOM  22339  CH2 TRP C1461      17.205  23.455  10.417  1.00  1.090          C  
ATOM  22340  H   TRP C1461      21.714  29.141   8.600  1.00  0.890          H  
ATOM  22341  HA  TRP C1461      21.704  26.941   6.779  1.00  0.950          H  
ATOM  22342 1HB  TRP C1461      22.057  26.689   9.218  1.00  1.300          H  
ATOM  22343 2HB  TRP C1461      20.481  27.272   9.524  1.00  1.300          H  
ATOM  22344  HD1 TRP C1461      21.961  24.177   7.667  1.00  1.300          H  
ATOM  22345  HE1 TRP C1461      20.482  22.221   8.086  1.00  1.300          H  
ATOM  22346  HE3 TRP C1461      18.420  26.600  10.416  1.00  1.300          H  
ATOM  22347  HZ2 TRP C1461      18.057  21.744   9.450  1.00  1.300          H  
ATOM  22348  HZ3 TRP C1461      16.539  25.291  11.295  1.00  1.300          H  
ATOM  22349  HH2 TRP C1461      16.379  22.893  10.804  1.00  1.300          H  
ATOM  22350  N   CYS C1462      18.738  28.233   7.483  1.00  0.770          N  
ATOM  22351  CA  CYS C1462      17.382  28.225   6.970  1.00  0.810          C  
ATOM  22352  C   CYS C1462      17.350  28.776   5.544  1.00  0.800          C  
ATOM  22353  O   CYS C1462      16.727  28.196   4.636  1.00  0.850          O  
ATOM  22354  CB  CYS C1462      16.506  29.110   7.851  1.00  1.120          C  
ATOM  22355  SG  CYS C1462      16.246  28.476   9.517  1.00  1.120          S  
ATOM  22356  H   CYS C1462      18.979  28.784   8.305  1.00  0.920          H  
ATOM  22357  HA  CYS C1462      17.009  27.200   6.977  1.00  0.970          H  
ATOM  22358 1HB  CYS C1462      16.976  30.093   7.945  1.00  1.340          H  
ATOM  22359 2HB  CYS C1462      15.536  29.249   7.383  1.00  1.340          H  
ATOM  22360  HG  CYS C1462      17.515  28.741   9.930  1.00  1.340          H  
ATOM  22361  N   ALA C1463      18.081  29.887   5.357  1.00  0.790          N  
ATOM  22362  CA  ALA C1463      18.214  30.604   4.103  1.00  0.840          C  
ATOM  22363  C   ALA C1463      18.842  29.776   3.000  1.00  0.800          C  
ATOM  22364  O   ALA C1463      18.502  29.963   1.840  1.00  0.900          O  
ATOM  22365  CB  ALA C1463      19.052  31.854   4.309  1.00  1.160          C  
ATOM  22366  H   ALA C1463      18.552  30.296   6.166  1.00  0.950          H  
ATOM  22367  HA  ALA C1463      17.215  30.894   3.781  1.00  1.010          H  
ATOM  22368 1HB  ALA C1463      19.117  32.409   3.376  1.00  1.390          H  
ATOM  22369 2HB  ALA C1463      18.595  32.478   5.077  1.00  1.390          H  
ATOM  22370 3HB  ALA C1463      20.047  31.559   4.626  1.00  1.390          H  
ATOM  22371  N   SER C1464      19.787  28.898   3.335  1.00  0.710          N  
ATOM  22372  CA  SER C1464      20.470  28.100   2.332  1.00  0.750          C  
ATOM  22373  C   SER C1464      19.740  26.786   2.052  1.00  0.800          C  
ATOM  22374  O   SER C1464      19.650  26.348   0.895  1.00  1.080          O  
ATOM  22375  CB  SER C1464      21.866  27.831   2.822  1.00  1.030          C  
ATOM  22376  OG  SER C1464      22.576  29.028   2.973  1.00  1.030          O  
ATOM  22377  H   SER C1464      20.080  28.811   4.308  1.00  0.850          H  
ATOM  22378  HA  SER C1464      20.519  28.675   1.408  1.00  0.900          H  
ATOM  22379 1HB  SER C1464      21.805  27.322   3.778  1.00  1.240          H  
ATOM  22380 2HB  SER C1464      22.380  27.182   2.130  1.00  1.240          H  
ATOM  22381  HG  SER C1464      22.258  29.399   3.828  1.00  1.240          H  
ATOM  22382  N   VAL C1465      19.175  26.172   3.096  1.00  0.670          N  
ATOM  22383  CA  VAL C1465      18.506  24.892   2.944  1.00  0.710          C  
ATOM  22384  C   VAL C1465      17.248  24.967   2.112  1.00  0.740          C  
ATOM  22385  O   VAL C1465      17.037  24.103   1.256  1.00  0.750          O  
ATOM  22386  CB  VAL C1465      18.171  24.255   4.315  1.00  0.980          C  
ATOM  22387  CG1 VAL C1465      17.287  23.023   4.152  1.00  0.980          C  
ATOM  22388  CG2 VAL C1465      19.443  23.829   4.978  1.00  0.980          C  
ATOM  22389  H   VAL C1465      19.253  26.571   4.035  1.00  0.800          H  
ATOM  22390  HA  VAL C1465      19.201  24.219   2.442  1.00  0.850          H  
ATOM  22391  HB  VAL C1465      17.653  24.986   4.942  1.00  1.170          H  
ATOM  22392 1HG1 VAL C1465      17.089  22.593   5.131  1.00  1.170          H  
ATOM  22393 2HG1 VAL C1465      16.346  23.295   3.694  1.00  1.170          H  
ATOM  22394 3HG1 VAL C1465      17.801  22.290   3.528  1.00  1.170          H  
ATOM  22395 1HG2 VAL C1465      19.210  23.391   5.939  1.00  1.170          H  
ATOM  22396 2HG2 VAL C1465      19.959  23.099   4.354  1.00  1.170          H  
ATOM  22397 3HG2 VAL C1465      20.070  24.684   5.120  1.00  1.170          H  
ATOM  22398  N   ALA C1466      16.371  25.944   2.369  1.00  0.770          N  
ATOM  22399  CA  ALA C1466      15.152  25.930   1.589  1.00  0.850          C  
ATOM  22400  C   ALA C1466      15.431  26.077   0.073  1.00  0.770          C  
ATOM  22401  O   ALA C1466      14.777  25.348  -0.681  1.00  0.790          O  
ATOM  22402  CB  ALA C1466      14.166  26.963   2.124  1.00  1.160          C  
ATOM  22403  H   ALA C1466      16.548  26.637   3.107  1.00  0.920          H  
ATOM  22404  HA  ALA C1466      14.689  24.955   1.728  1.00  1.020          H  
ATOM  22405 1HB  ALA C1466      13.234  26.886   1.568  1.00  1.390          H  
ATOM  22406 2HB  ALA C1466      13.979  26.740   3.177  1.00  1.390          H  
ATOM  22407 3HB  ALA C1466      14.521  27.960   2.061  1.00  1.390          H  
ATOM  22408  N   PRO C1467      16.267  27.024  -0.453  1.00  0.710          N  
ATOM  22409  CA  PRO C1467      16.694  27.073  -1.840  1.00  0.670          C  
ATOM  22410  C   PRO C1467      17.237  25.778  -2.374  1.00  0.620          C  
ATOM  22411  O   PRO C1467      16.926  25.390  -3.483  1.00  0.620          O  
ATOM  22412  CB  PRO C1467      17.721  28.179  -1.866  1.00  1.010          C  
ATOM  22413  CG  PRO C1467      17.312  29.076  -0.777  1.00  1.010          C  
ATOM  22414  CD  PRO C1467      16.775  28.157   0.323  1.00  1.010          C  
ATOM  22415  HA  PRO C1467      15.803  27.382  -2.450  1.00  0.800          H  
ATOM  22416 1HB  PRO C1467      18.723  27.743  -1.674  1.00  1.210          H  
ATOM  22417 2HB  PRO C1467      17.767  28.661  -2.849  1.00  1.210          H  
ATOM  22418 1HG  PRO C1467      18.177  29.664  -0.473  1.00  1.210          H  
ATOM  22419 2HG  PRO C1467      16.558  29.791  -1.141  1.00  1.210          H  
ATOM  22420 1HD  PRO C1467      17.557  27.872   0.988  1.00  1.210          H  
ATOM  22421 2HD  PRO C1467      15.999  28.698   0.815  1.00  1.210          H  
ATOM  22422  N   LEU C1468      18.065  25.078  -1.570  1.00  0.640          N  
ATOM  22423  CA  LEU C1468      18.585  23.812  -2.066  1.00  0.650          C  
ATOM  22424  C   LEU C1468      17.473  22.831  -2.317  1.00  0.660          C  
ATOM  22425  O   LEU C1468      17.460  22.174  -3.363  1.00  0.650          O  
ATOM  22426  CB  LEU C1468      19.612  23.246  -1.089  1.00  0.910          C  
ATOM  22427  CG  LEU C1468      20.940  23.992  -1.064  1.00  0.910          C  
ATOM  22428  CD1 LEU C1468      21.717  23.587   0.096  1.00  0.910          C  
ATOM  22429  CD2 LEU C1468      21.748  23.661  -2.300  1.00  0.910          C  
ATOM  22430  H   LEU C1468      18.390  25.438  -0.664  1.00  0.770          H  
ATOM  22431  HA  LEU C1468      19.065  24.000  -3.015  1.00  0.780          H  
ATOM  22432 1HB  LEU C1468      19.187  23.286  -0.086  1.00  1.090          H  
ATOM  22433 2HB  LEU C1468      19.801  22.208  -1.345  1.00  1.090          H  
ATOM  22434  HG  LEU C1468      20.751  25.052  -1.005  1.00  1.090          H  
ATOM  22435 1HD1 LEU C1468      22.660  24.131   0.104  1.00  1.090          H  
ATOM  22436 2HD1 LEU C1468      21.134  23.824   0.978  1.00  1.090          H  
ATOM  22437 3HD1 LEU C1468      21.919  22.561   0.071  1.00  1.090          H  
ATOM  22438 1HD2 LEU C1468      22.691  24.166  -2.265  1.00  1.090          H  
ATOM  22439 2HD2 LEU C1468      21.933  22.605  -2.336  1.00  1.090          H  
ATOM  22440 3HD2 LEU C1468      21.226  23.967  -3.193  1.00  1.090          H  
ATOM  22441  N   PHE C1469      16.510  22.752  -1.399  1.00  0.720          N  
ATOM  22442  CA  PHE C1469      15.401  21.855  -1.653  1.00  0.810          C  
ATOM  22443  C   PHE C1469      14.594  22.348  -2.832  1.00  0.800          C  
ATOM  22444  O   PHE C1469      14.231  21.548  -3.684  1.00  0.830          O  
ATOM  22445  CB  PHE C1469      14.476  21.665  -0.451  1.00  1.100          C  
ATOM  22446  CG  PHE C1469      14.952  20.635   0.557  1.00  1.100          C  
ATOM  22447  CD1 PHE C1469      15.467  21.003   1.775  1.00  1.100          C  
ATOM  22448  CD2 PHE C1469      14.864  19.275   0.260  1.00  1.100          C  
ATOM  22449  CE1 PHE C1469      15.887  20.041   2.692  1.00  1.100          C  
ATOM  22450  CE2 PHE C1469      15.284  18.319   1.166  1.00  1.100          C  
ATOM  22451  CZ  PHE C1469      15.795  18.700   2.386  1.00  1.100          C  
ATOM  22452  H   PHE C1469      16.584  23.296  -0.528  1.00  0.860          H  
ATOM  22453  HA  PHE C1469      15.812  20.878  -1.908  1.00  0.970          H  
ATOM  22454 1HB  PHE C1469      14.370  22.625   0.063  1.00  1.320          H  
ATOM  22455 2HB  PHE C1469      13.489  21.374  -0.801  1.00  1.320          H  
ATOM  22456  HD1 PHE C1469      15.539  22.060   2.011  1.00  1.320          H  
ATOM  22457  HD2 PHE C1469      14.458  18.970  -0.708  1.00  1.320          H  
ATOM  22458  HE1 PHE C1469      16.285  20.347   3.644  1.00  1.320          H  
ATOM  22459  HE2 PHE C1469      15.214  17.268   0.912  1.00  1.320          H  
ATOM  22460  HZ  PHE C1469      16.123  17.948   3.106  1.00  1.320          H  
ATOM  22461  N   ALA C1470      14.339  23.654  -2.938  1.00  0.800          N  
ATOM  22462  CA  ALA C1470      13.559  24.130  -4.071  1.00  0.840          C  
ATOM  22463  C   ALA C1470      14.242  23.795  -5.398  1.00  0.780          C  
ATOM  22464  O   ALA C1470      13.575  23.372  -6.348  1.00  0.830          O  
ATOM  22465  CB  ALA C1470      13.357  25.628  -3.974  1.00  1.160          C  
ATOM  22466  H   ALA C1470      14.640  24.305  -2.206  1.00  0.960          H  
ATOM  22467  HA  ALA C1470      12.592  23.630  -4.046  1.00  1.010          H  
ATOM  22468 1HB  ALA C1470      12.755  25.970  -4.810  1.00  1.390          H  
ATOM  22469 2HB  ALA C1470      12.855  25.866  -3.036  1.00  1.390          H  
ATOM  22470 3HB  ALA C1470      14.328  26.116  -3.998  1.00  1.390          H  
ATOM  22471  N   LEU C1471      15.571  23.953  -5.468  1.00  0.710          N  
ATOM  22472  CA  LEU C1471      16.290  23.639  -6.686  1.00  0.710          C  
ATOM  22473  C   LEU C1471      16.231  22.160  -6.988  1.00  0.660          C  
ATOM  22474  O   LEU C1471      16.009  21.759  -8.130  1.00  0.670          O  
ATOM  22475  CB  LEU C1471      17.777  23.998  -6.566  1.00  0.990          C  
ATOM  22476  CG  LEU C1471      18.241  25.435  -6.544  1.00  0.990          C  
ATOM  22477  CD1 LEU C1471      19.730  25.435  -6.143  1.00  0.990          C  
ATOM  22478  CD2 LEU C1471      18.098  26.032  -7.917  1.00  0.990          C  
ATOM  22479  H   LEU C1471      16.074  24.335  -4.670  1.00  0.850          H  
ATOM  22480  HA  LEU C1471      15.831  24.177  -7.512  1.00  0.850          H  
ATOM  22481 1HB  LEU C1471      18.136  23.556  -5.644  1.00  1.190          H  
ATOM  22482 2HB  LEU C1471      18.282  23.542  -7.395  1.00  1.190          H  
ATOM  22483  HG  LEU C1471      17.669  26.011  -5.820  1.00  1.190          H  
ATOM  22484 1HD1 LEU C1471      20.110  26.455  -6.122  1.00  1.190          H  
ATOM  22485 2HD1 LEU C1471      19.842  24.994  -5.156  1.00  1.190          H  
ATOM  22486 3HD1 LEU C1471      20.309  24.852  -6.861  1.00  1.190          H  
ATOM  22487 1HD2 LEU C1471      18.465  27.059  -7.909  1.00  1.190          H  
ATOM  22488 2HD2 LEU C1471      18.691  25.436  -8.604  1.00  1.190          H  
ATOM  22489 3HD2 LEU C1471      17.056  26.025  -8.223  1.00  1.190          H  
ATOM  22490  N   GLU C1472      16.426  21.312  -5.978  1.00  0.630          N  
ATOM  22491  CA  GLU C1472      16.418  19.890  -6.255  1.00  0.610          C  
ATOM  22492  C   GLU C1472      15.033  19.461  -6.682  1.00  0.620          C  
ATOM  22493  O   GLU C1472      14.858  18.760  -7.679  1.00  0.650          O  
ATOM  22494  CB  GLU C1472      16.840  19.061  -5.046  1.00  0.860          C  
ATOM  22495  CG  GLU C1472      17.013  17.584  -5.367  1.00  0.860          C  
ATOM  22496  CD  GLU C1472      17.427  16.788  -4.214  1.00  0.860          C  
ATOM  22497  OE1 GLU C1472      17.368  17.273  -3.116  1.00  0.860          O  
ATOM  22498  OE2 GLU C1472      17.809  15.679  -4.412  1.00  0.860          O  
ATOM  22499  H   GLU C1472      16.630  21.657  -5.033  1.00  0.760          H  
ATOM  22500  HA  GLU C1472      17.109  19.689  -7.070  1.00  0.730          H  
ATOM  22501 1HB  GLU C1472      17.778  19.432  -4.640  1.00  1.030          H  
ATOM  22502 2HB  GLU C1472      16.085  19.156  -4.261  1.00  1.030          H  
ATOM  22503 1HG  GLU C1472      16.078  17.186  -5.749  1.00  1.030          H  
ATOM  22504 2HG  GLU C1472      17.766  17.483  -6.150  1.00  1.030          H  
ATOM  22505  N   LEU C1473      14.032  19.906  -5.951  1.00  0.630          N  
ATOM  22506  CA  LEU C1473      12.687  19.493  -6.232  1.00  0.660          C  
ATOM  22507  C   LEU C1473      12.249  19.915  -7.623  1.00  0.700          C  
ATOM  22508  O   LEU C1473      11.576  19.140  -8.297  1.00  0.720          O  
ATOM  22509  CB  LEU C1473      11.779  20.068  -5.150  1.00  0.910          C  
ATOM  22510  CG  LEU C1473      11.944  19.467  -3.728  1.00  0.910          C  
ATOM  22511  CD1 LEU C1473      11.149  20.319  -2.758  1.00  0.910          C  
ATOM  22512  CD2 LEU C1473      11.452  18.031  -3.722  1.00  0.910          C  
ATOM  22513  H   LEU C1473      14.211  20.513  -5.152  1.00  0.760          H  
ATOM  22514  HA  LEU C1473      12.653  18.410  -6.205  1.00  0.790          H  
ATOM  22515 1HB  LEU C1473      11.969  21.140  -5.082  1.00  1.090          H  
ATOM  22516 2HB  LEU C1473      10.756  19.921  -5.433  1.00  1.090          H  
ATOM  22517  HG  LEU C1473      12.985  19.480  -3.422  1.00  1.090          H  
ATOM  22518 1HD1 LEU C1473      11.248  19.919  -1.750  1.00  1.090          H  
ATOM  22519 2HD1 LEU C1473      11.534  21.340  -2.782  1.00  1.090          H  
ATOM  22520 3HD1 LEU C1473      10.103  20.326  -3.049  1.00  1.090          H  
ATOM  22521 1HD2 LEU C1473      11.540  17.612  -2.722  1.00  1.090          H  
ATOM  22522 2HD2 LEU C1473      10.433  18.029  -4.032  1.00  1.090          H  
ATOM  22523 3HD2 LEU C1473      12.024  17.414  -4.397  1.00  1.090          H  
ATOM  22524  N   LYS C1474      12.623  21.113  -8.074  1.00  0.740          N  
ATOM  22525  CA  LYS C1474      12.264  21.537  -9.418  1.00  0.820          C  
ATOM  22526  C   LYS C1474      13.080  20.819 -10.504  1.00  0.860          C  
ATOM  22527  O   LYS C1474      12.537  20.430 -11.541  1.00  1.080          O  
ATOM  22528  CB  LYS C1474      12.429  23.048  -9.548  1.00  1.120          C  
ATOM  22529  CG  LYS C1474      11.388  23.852  -8.767  1.00  1.120          C  
ATOM  22530  CD  LYS C1474      11.634  25.353  -8.890  1.00  1.120          C  
ATOM  22531  CE  LYS C1474      10.606  26.150  -8.089  1.00  1.120          C  
ATOM  22532  NZ  LYS C1474      10.846  27.621  -8.177  1.00  1.120          N  
ATOM  22533  H   LYS C1474      13.130  21.762  -7.463  1.00  0.890          H  
ATOM  22534  HA  LYS C1474      11.216  21.297  -9.580  1.00  0.980          H  
ATOM  22535 1HB  LYS C1474      13.417  23.329  -9.170  1.00  1.340          H  
ATOM  22536 2HB  LYS C1474      12.383  23.334 -10.596  1.00  1.340          H  
ATOM  22537 1HG  LYS C1474      10.395  23.620  -9.153  1.00  1.340          H  
ATOM  22538 2HG  LYS C1474      11.423  23.567  -7.718  1.00  1.340          H  
ATOM  22539 1HD  LYS C1474      12.633  25.581  -8.511  1.00  1.340          H  
ATOM  22540 2HD  LYS C1474      11.580  25.653  -9.936  1.00  1.340          H  
ATOM  22541 1HE  LYS C1474       9.612  25.931  -8.472  1.00  1.340          H  
ATOM  22542 2HE  LYS C1474      10.659  25.845  -7.043  1.00  1.340          H  
ATOM  22543 1HZ  LYS C1474      10.143  28.115  -7.635  1.00  1.340          H  
ATOM  22544 2HZ  LYS C1474      11.765  27.834  -7.812  1.00  1.340          H  
ATOM  22545 3HZ  LYS C1474      10.790  27.918  -9.141  1.00  1.340          H  
ATOM  22546  N   ILE C1475      14.384  20.637 -10.284  1.00  0.720          N  
ATOM  22547  CA  ILE C1475      15.245  20.013 -11.282  1.00  0.770          C  
ATOM  22548  C   ILE C1475      15.137  18.482 -11.295  1.00  0.770          C  
ATOM  22549  O   ILE C1475      14.850  17.904 -12.345  1.00  0.750          O  
ATOM  22550  CB  ILE C1475      16.702  20.512 -11.065  1.00  1.060          C  
ATOM  22551  CG1 ILE C1475      16.780  22.094 -11.278  1.00  1.060          C  
ATOM  22552  CG2 ILE C1475      17.695  19.798 -11.940  1.00  1.060          C  
ATOM  22553  CD1 ILE C1475      16.374  22.613 -12.695  1.00  1.060          C  
ATOM  22554  H   ILE C1475      14.808  20.977  -9.417  1.00  0.860          H  
ATOM  22555  HA  ILE C1475      14.917  20.338 -12.260  1.00  0.920          H  
ATOM  22556  HB  ILE C1475      16.972  20.326 -10.023  1.00  1.270          H  
ATOM  22557 1HG1 ILE C1475      16.127  22.577 -10.548  1.00  1.270          H  
ATOM  22558 2HG1 ILE C1475      17.804  22.415 -11.082  1.00  1.270          H  
ATOM  22559 1HG2 ILE C1475      18.694  20.167 -11.727  1.00  1.270          H  
ATOM  22560 2HG2 ILE C1475      17.665  18.735 -11.743  1.00  1.270          H  
ATOM  22561 3HG2 ILE C1475      17.447  19.988 -12.969  1.00  1.270          H  
ATOM  22562 1HD1 ILE C1475      16.474  23.673 -12.720  1.00  1.270          H  
ATOM  22563 2HD1 ILE C1475      17.016  22.190 -13.462  1.00  1.270          H  
ATOM  22564 3HD1 ILE C1475      15.345  22.362 -12.916  1.00  1.270          H  
ATOM  22565  N   TYR C1476      15.323  17.831 -10.142  1.00  0.820          N  
ATOM  22566  CA  TYR C1476      15.210  16.377  -9.986  1.00  0.880          C  
ATOM  22567  C   TYR C1476      13.814  16.018 -10.441  1.00  0.850          C  
ATOM  22568  O   TYR C1476      13.609  15.163 -11.305  1.00  0.860          O  
ATOM  22569  CB  TYR C1476      15.403  16.020  -8.487  1.00  1.210          C  
ATOM  22570  CG  TYR C1476      15.329  14.592  -7.974  1.00  1.210          C  
ATOM  22571  CD1 TYR C1476      16.453  13.772  -7.935  1.00  1.210          C  
ATOM  22572  CD2 TYR C1476      14.117  14.130  -7.476  1.00  1.210          C  
ATOM  22573  CE1 TYR C1476      16.354  12.499  -7.389  1.00  1.210          C  
ATOM  22574  CE2 TYR C1476      14.019  12.863  -6.947  1.00  1.210          C  
ATOM  22575  CZ  TYR C1476      15.123  12.052  -6.893  1.00  1.210          C  
ATOM  22576  OH  TYR C1476      15.008  10.792  -6.345  1.00  1.210          O  
ATOM  22577  H   TYR C1476      15.517  18.379  -9.313  1.00  0.980          H  
ATOM  22578  HA  TYR C1476      15.939  15.872 -10.618  1.00  1.060          H  
ATOM  22579 1HB  TYR C1476      16.345  16.448  -8.146  1.00  1.450          H  
ATOM  22580 2HB  TYR C1476      14.628  16.518  -7.944  1.00  1.450          H  
ATOM  22581  HD1 TYR C1476      17.410  14.135  -8.313  1.00  1.450          H  
ATOM  22582  HD2 TYR C1476      13.243  14.777  -7.501  1.00  1.450          H  
ATOM  22583  HE1 TYR C1476      17.233  11.856  -7.340  1.00  1.450          H  
ATOM  22584  HE2 TYR C1476      13.066  12.508  -6.558  1.00  1.450          H  
ATOM  22585  HH  TYR C1476      15.865  10.360  -6.348  1.00  1.450          H  
ATOM  22586  N   GLY C1477      12.857  16.743  -9.869  1.00  0.860          N  
ATOM  22587  CA  GLY C1477      11.441  16.539 -10.132  1.00  0.920          C  
ATOM  22588  C   GLY C1477      11.115  16.591 -11.615  1.00  0.880          C  
ATOM  22589  O   GLY C1477      10.509  15.663 -12.147  1.00  0.950          O  
ATOM  22590  H   GLY C1477      13.157  17.448  -9.182  1.00  1.030          H  
ATOM  22591 1HA  GLY C1477      11.138  15.574  -9.727  1.00  1.100          H  
ATOM  22592 2HA  GLY C1477      10.860  17.294  -9.610  1.00  1.100          H  
ATOM  22593  N   GLN C1478      11.477  17.664 -12.313  1.00  0.860          N  
ATOM  22594  CA  GLN C1478      11.135  17.685 -13.722  1.00  0.910          C  
ATOM  22595  C   GLN C1478      11.925  16.700 -14.589  1.00  0.920          C  
ATOM  22596  O   GLN C1478      11.334  16.065 -15.466  1.00  1.020          O  
ATOM  22597  CB  GLN C1478      11.257  19.098 -14.279  1.00  1.250          C  
ATOM  22598  CG  GLN C1478      10.183  20.061 -13.762  1.00  1.250          C  
ATOM  22599  CD  GLN C1478       8.792  19.619 -14.189  1.00  1.250          C  
ATOM  22600  OE1 GLN C1478       8.621  19.197 -15.337  1.00  1.250          O  
ATOM  22601  NE2 GLN C1478       7.814  19.711 -13.301  1.00  1.250          N  
ATOM  22602  H   GLN C1478      11.970  18.458 -11.891  1.00  1.030          H  
ATOM  22603  HA  GLN C1478      10.089  17.395 -13.802  1.00  1.090          H  
ATOM  22604 1HB  GLN C1478      12.235  19.505 -14.012  1.00  1.500          H  
ATOM  22605 2HB  GLN C1478      11.200  19.070 -15.366  1.00  1.500          H  
ATOM  22606 1HG  GLN C1478      10.220  20.084 -12.671  1.00  1.500          H  
ATOM  22607 2HG  GLN C1478      10.373  21.054 -14.167  1.00  1.500          H  
ATOM  22608 1HE2 GLN C1478       6.882  19.430 -13.539  1.00  1.500          H  
ATOM  22609 2HE2 GLN C1478       7.997  20.063 -12.383  1.00  1.500          H  
ATOM  22610  N   TRP C1479      13.225  16.458 -14.330  1.00  0.900          N  
ATOM  22611  CA  TRP C1479      13.949  15.545 -15.230  1.00  1.060          C  
ATOM  22612  C   TRP C1479      13.295  14.175 -15.216  1.00  1.180          C  
ATOM  22613  O   TRP C1479      13.082  13.549 -16.260  1.00  1.420          O  
ATOM  22614  CB  TRP C1479      15.430  15.332 -14.837  1.00  1.420          C  
ATOM  22615  CG  TRP C1479      16.385  16.470 -15.131  1.00  1.420          C  
ATOM  22616  CD1 TRP C1479      17.061  17.185 -14.212  1.00  1.420          C  
ATOM  22617  CD2 TRP C1479      16.767  17.024 -16.412  1.00  1.420          C  
ATOM  22618  NE1 TRP C1479      17.820  18.147 -14.819  1.00  1.420          N  
ATOM  22619  CE2 TRP C1479      17.645  18.076 -16.149  1.00  1.420          C  
ATOM  22620  CE3 TRP C1479      16.439  16.733 -17.724  1.00  1.420          C  
ATOM  22621  CZ2 TRP C1479      18.178  18.845 -17.143  1.00  1.420          C  
ATOM  22622  CZ3 TRP C1479      16.994  17.515 -18.728  1.00  1.420          C  
ATOM  22623  CH2 TRP C1479      17.835  18.543 -18.438  1.00  1.420          C  
ATOM  22624  H   TRP C1479      13.718  16.943 -13.573  1.00  1.080          H  
ATOM  22625  HA  TRP C1479      13.906  15.948 -16.238  1.00  1.270          H  
ATOM  22626 1HB  TRP C1479      15.472  15.150 -13.757  1.00  1.700          H  
ATOM  22627 2HB  TRP C1479      15.804  14.442 -15.325  1.00  1.700          H  
ATOM  22628  HD1 TRP C1479      17.003  17.017 -13.143  1.00  1.700          H  
ATOM  22629  HE1 TRP C1479      18.413  18.821 -14.352  1.00  1.700          H  
ATOM  22630  HE3 TRP C1479      15.766  15.920 -17.958  1.00  1.700          H  
ATOM  22631  HZ2 TRP C1479      18.853  19.682 -16.936  1.00  1.700          H  
ATOM  22632  HZ3 TRP C1479      16.740  17.305 -19.750  1.00  1.700          H  
ATOM  22633  HH2 TRP C1479      18.244  19.145 -19.244  1.00  1.700          H  
ATOM  22634  N   LEU C1480      12.876  13.749 -14.034  1.00  1.120          N  
ATOM  22635  CA  LEU C1480      12.339  12.421 -13.836  1.00  1.270          C  
ATOM  22636  C   LEU C1480      10.903  12.267 -14.312  1.00  1.220          C  
ATOM  22637  O   LEU C1480      10.309  11.199 -14.154  1.00  1.550          O  
ATOM  22638  CB  LEU C1480      12.419  12.103 -12.352  1.00  1.720          C  
ATOM  22639  CG  LEU C1480      13.836  12.068 -11.735  1.00  1.720          C  
ATOM  22640  CD1 LEU C1480      13.674  11.897 -10.271  1.00  1.720          C  
ATOM  22641  CD2 LEU C1480      14.707  10.970 -12.329  1.00  1.720          C  
ATOM  22642  H   LEU C1480      13.036  14.336 -13.203  1.00  1.340          H  
ATOM  22643  HA  LEU C1480      12.945  11.724 -14.405  1.00  1.520          H  
ATOM  22644 1HB  LEU C1480      11.857  12.879 -11.820  1.00  2.060          H  
ATOM  22645 2HB  LEU C1480      11.947  11.169 -12.170  1.00  2.060          H  
ATOM  22646  HG  LEU C1480      14.322  13.010 -11.916  1.00  2.060          H  
ATOM  22647 1HD1 LEU C1480      14.641  11.926  -9.815  1.00  2.060          H  
ATOM  22648 2HD1 LEU C1480      13.069  12.716  -9.884  1.00  2.060          H  
ATOM  22649 3HD1 LEU C1480      13.187  10.949 -10.056  1.00  2.060          H  
ATOM  22650 1HD2 LEU C1480      15.686  11.002 -11.863  1.00  2.060          H  
ATOM  22651 2HD2 LEU C1480      14.262  10.012 -12.147  1.00  2.060          H  
ATOM  22652 3HD2 LEU C1480      14.821  11.131 -13.391  1.00  2.060          H  
ATOM  22653  N   SER C1481      10.318  13.331 -14.873  1.00  0.980          N  
ATOM  22654  CA  SER C1481       8.972  13.236 -15.411  1.00  1.110          C  
ATOM  22655  C   SER C1481       8.968  12.449 -16.734  1.00  1.500          C  
ATOM  22656  O   SER C1481       7.917  11.943 -17.145  1.00  1.710          O  
ATOM  22657  CB  SER C1481       8.370  14.617 -15.597  1.00  1.500          C  
ATOM  22658  OG  SER C1481       9.000  15.332 -16.618  1.00  1.500          O  
ATOM  22659  H   SER C1481      10.815  14.220 -14.957  1.00  1.180          H  
ATOM  22660  HA  SER C1481       8.354  12.695 -14.696  1.00  1.330          H  
ATOM  22661 1HB  SER C1481       7.313  14.519 -15.822  1.00  1.800          H  
ATOM  22662 2HB  SER C1481       8.459  15.174 -14.666  1.00  1.800          H  
ATOM  22663  HG  SER C1481       9.846  15.644 -16.236  1.00  1.800          H  
ATOM  22664  N   GLY C1482      10.147  12.294 -17.376  1.00  1.750          N  
ATOM  22665  CA  GLY C1482      10.255  11.518 -18.615  1.00  2.390          C  
ATOM  22666  C   GLY C1482      10.458  12.279 -19.917  1.00  2.060          C  
ATOM  22667  O   GLY C1482       9.791  13.280 -20.188  1.00  2.310          O  
ATOM  22668  H   GLY C1482      10.996  12.738 -17.011  1.00  2.100          H  
ATOM  22669 1HA  GLY C1482      11.053  10.798 -18.517  1.00  2.870          H  
ATOM  22670 2HA  GLY C1482       9.347  10.938 -18.718  1.00  2.870          H  
ATOM  22671  N   GLY C1483      11.369  11.756 -20.755  1.00  1.980          N  
ATOM  22672  CA  GLY C1483      11.661  12.323 -22.074  1.00  2.040          C  
ATOM  22673  C   GLY C1483      12.449  13.629 -22.079  1.00  1.900          C  
ATOM  22674  O   GLY C1483      12.227  14.467 -22.957  1.00  2.170          O  
ATOM  22675  H   GLY C1483      11.867  10.930 -20.456  1.00  2.380          H  
ATOM  22676 1HA  GLY C1483      12.208  11.586 -22.653  1.00  2.450          H  
ATOM  22677 2HA  GLY C1483      10.722  12.478 -22.600  1.00  2.450          H  
ATOM  22678  N   LYS C1484      13.325  13.853 -21.093  1.00  1.800          N  
ATOM  22679  CA  LYS C1484      14.023  15.137 -21.078  1.00  1.860          C  
ATOM  22680  C   LYS C1484      15.544  15.116 -21.134  1.00  1.960          C  
ATOM  22681  O   LYS C1484      16.144  16.055 -21.659  1.00  2.340          O  
ATOM  22682  CB  LYS C1484      13.584  15.946 -19.863  1.00  2.580          C  
ATOM  22683  CG  LYS C1484      12.141  16.383 -19.902  1.00  2.580          C  
ATOM  22684  CD  LYS C1484      11.808  17.248 -18.702  1.00  2.580          C  
ATOM  22685  CE  LYS C1484      10.343  17.674 -18.695  1.00  2.580          C  
ATOM  22686  NZ  LYS C1484      10.001  18.592 -19.831  1.00  2.580          N  
ATOM  22687  H   LYS C1484      13.528  13.128 -20.399  1.00  2.160          H  
ATOM  22688  HA  LYS C1484      13.704  15.693 -21.957  1.00  2.230          H  
ATOM  22689 1HB  LYS C1484      13.717  15.341 -18.963  1.00  3.100          H  
ATOM  22690 2HB  LYS C1484      14.204  16.832 -19.766  1.00  3.100          H  
ATOM  22691 1HG  LYS C1484      11.961  16.925 -20.827  1.00  3.100          H  
ATOM  22692 2HG  LYS C1484      11.499  15.499 -19.889  1.00  3.100          H  
ATOM  22693 1HD  LYS C1484      12.004  16.677 -17.799  1.00  3.100          H  
ATOM  22694 2HD  LYS C1484      12.443  18.132 -18.694  1.00  3.100          H  
ATOM  22695 1HE  LYS C1484       9.719  16.784 -18.761  1.00  3.100          H  
ATOM  22696 2HE  LYS C1484      10.132  18.182 -17.749  1.00  3.100          H  
ATOM  22697 1HZ  LYS C1484       9.023  18.840 -19.771  1.00  3.100          H  
ATOM  22698 2HZ  LYS C1484      10.564  19.430 -19.773  1.00  3.100          H  
ATOM  22699 3HZ  LYS C1484      10.176  18.125 -20.710  1.00  3.100          H  
ATOM  22700  N   ARG C1485      16.189  14.110 -20.558  1.00  2.180          N  
ATOM  22701  CA  ARG C1485      17.645  14.174 -20.483  1.00  2.530          C  
ATOM  22702  C   ARG C1485      18.346  13.662 -21.743  1.00  2.130          C  
ATOM  22703  O   ARG C1485      18.245  12.488 -22.100  1.00  2.560          O  
ATOM  22704  CB  ARG C1485      18.121  13.433 -19.251  1.00  3.400          C  
ATOM  22705  CG  ARG C1485      19.601  13.450 -19.025  1.00  3.400          C  
ATOM  22706  CD  ARG C1485      20.015  12.735 -17.773  1.00  3.400          C  
ATOM  22707  NE  ARG C1485      19.563  13.412 -16.550  1.00  3.400          N  
ATOM  22708  CZ  ARG C1485      20.173  14.480 -15.968  1.00  3.400          C  
ATOM  22709  NH1 ARG C1485      21.250  15.010 -16.501  1.00  3.400          N  
ATOM  22710  NH2 ARG C1485      19.679  14.985 -14.856  1.00  3.400          N  
ATOM  22711  H   ARG C1485      15.684  13.313 -20.162  1.00  2.620          H  
ATOM  22712  HA  ARG C1485      17.929  15.217 -20.354  1.00  3.040          H  
ATOM  22713 1HB  ARG C1485      17.651  13.875 -18.374  1.00  4.080          H  
ATOM  22714 2HB  ARG C1485      17.796  12.419 -19.310  1.00  4.080          H  
ATOM  22715 1HG  ARG C1485      20.074  12.936 -19.858  1.00  4.080          H  
ATOM  22716 2HG  ARG C1485      19.947  14.482 -18.984  1.00  4.080          H  
ATOM  22717 1HD  ARG C1485      19.576  11.735 -17.784  1.00  4.080          H  
ATOM  22718 2HD  ARG C1485      21.095  12.643 -17.741  1.00  4.080          H  
ATOM  22719  HE  ARG C1485      18.743  13.041 -16.090  1.00  4.080          H  
ATOM  22720 1HH1 ARG C1485      21.627  14.627 -17.346  1.00  4.080          H  
ATOM  22721 2HH1 ARG C1485      21.713  15.835 -16.070  1.00  4.080          H  
ATOM  22722 1HH2 ARG C1485      18.862  14.571 -14.435  1.00  4.080          H  
ATOM  22723 2HH2 ARG C1485      20.125  15.780 -14.418  1.00  4.080          H  
ATOM  22724  N   ARG C1486      19.092  14.550 -22.399  1.00  2.140          N  
ATOM  22725  CA  ARG C1486      19.826  14.227 -23.621  1.00  2.390          C  
ATOM  22726  C   ARG C1486      21.189  14.909 -23.624  1.00  2.260          C  
ATOM  22727  O   ARG C1486      21.286  16.053 -23.174  1.00  2.540          O  
ATOM  22728  CB  ARG C1486      19.066  14.688 -24.863  1.00  3.250          C  
ATOM  22729  CG  ARG C1486      17.743  14.012 -25.121  1.00  3.250          C  
ATOM  22730  CD  ARG C1486      17.925  12.598 -25.529  1.00  3.250          C  
ATOM  22731  NE  ARG C1486      16.677  11.987 -25.878  1.00  3.250          N  
ATOM  22732  CZ  ARG C1486      15.819  11.438 -24.996  1.00  3.250          C  
ATOM  22733  NH1 ARG C1486      16.067  11.442 -23.702  1.00  3.250          N  
ATOM  22734  NH2 ARG C1486      14.705  10.887 -25.430  1.00  3.250          N  
ATOM  22735  H   ARG C1486      19.124  15.497 -22.047  1.00  2.570          H  
ATOM  22736  HA  ARG C1486      19.963  13.153 -23.645  1.00  2.870          H  
ATOM  22737 1HB  ARG C1486      18.868  15.755 -24.782  1.00  3.900          H  
ATOM  22738 2HB  ARG C1486      19.685  14.544 -25.741  1.00  3.900          H  
ATOM  22739 1HG  ARG C1486      17.119  14.055 -24.232  1.00  3.900          H  
ATOM  22740 2HG  ARG C1486      17.234  14.528 -25.932  1.00  3.900          H  
ATOM  22741 1HD  ARG C1486      18.578  12.560 -26.403  1.00  3.900          H  
ATOM  22742 2HD  ARG C1486      18.372  12.020 -24.729  1.00  3.900          H  
ATOM  22743  HE  ARG C1486      16.429  11.953 -26.857  1.00  3.900          H  
ATOM  22744 1HH1 ARG C1486      16.926  11.859 -23.305  1.00  3.900          H  
ATOM  22745 2HH1 ARG C1486      15.401  11.035 -23.073  1.00  3.900          H  
ATOM  22746 1HH2 ARG C1486      14.490  10.874 -26.416  1.00  3.900          H  
ATOM  22747 2HH2 ARG C1486      14.062  10.454 -24.756  1.00  3.900          H  
ATOM  22748  N   LEU C1487      22.245  14.262 -24.146  1.00  2.650          N  
ATOM  22749  CA  LEU C1487      22.294  12.929 -24.778  1.00  2.930          C  
ATOM  22750  C   LEU C1487      22.399  11.798 -23.760  1.00  2.490          C  
ATOM  22751  O   LEU C1487      22.530  12.035 -22.572  1.00  2.600          O  
ATOM  22752  CB  LEU C1487      23.503  12.851 -25.722  1.00  3.990          C  
ATOM  22753  CG  LEU C1487      23.551  13.881 -26.882  1.00  3.990          C  
ATOM  22754  CD1 LEU C1487      24.857  13.685 -27.644  1.00  3.990          C  
ATOM  22755  CD2 LEU C1487      22.342  13.701 -27.816  1.00  3.990          C  
ATOM  22756  H   LEU C1487      23.118  14.766 -24.117  1.00  3.180          H  
ATOM  22757  HA  LEU C1487      21.385  12.770 -25.350  1.00  3.520          H  
ATOM  22758 1HB  LEU C1487      24.404  12.992 -25.126  1.00  4.790          H  
ATOM  22759 2HB  LEU C1487      23.545  11.858 -26.167  1.00  4.790          H  
ATOM  22760  HG  LEU C1487      23.542  14.895 -26.478  1.00  4.790          H  
ATOM  22761 1HD1 LEU C1487      24.918  14.410 -28.457  1.00  4.790          H  
ATOM  22762 2HD1 LEU C1487      25.702  13.832 -26.970  1.00  4.790          H  
ATOM  22763 3HD1 LEU C1487      24.893  12.678 -28.057  1.00  4.790          H  
ATOM  22764 1HD2 LEU C1487      22.406  14.429 -28.627  1.00  4.790          H  
ATOM  22765 2HD2 LEU C1487      22.349  12.695 -28.235  1.00  4.790          H  
ATOM  22766 3HD2 LEU C1487      21.417  13.862 -27.282  1.00  4.790          H  
ATOM  22767  N   CYS C1488      22.366  10.550 -24.218  1.00  2.560          N  
ATOM  22768  CA  CYS C1488      22.452   9.398 -23.308  1.00  2.560          C  
ATOM  22769  C   CYS C1488      23.791   9.308 -22.545  1.00  2.180          C  
ATOM  22770  O   CYS C1488      23.922   8.551 -21.583  1.00  2.380          O  
ATOM  22771  CB  CYS C1488      22.249   8.106 -24.092  1.00  3.580          C  
ATOM  22772  SG  CYS C1488      23.562   7.768 -25.285  1.00  3.580          S  
ATOM  22773  H   CYS C1488      22.256  10.380 -25.207  1.00  3.070          H  
ATOM  22774  HA  CYS C1488      21.647   9.488 -22.576  1.00  3.070          H  
ATOM  22775 1HB  CYS C1488      22.198   7.266 -23.401  1.00  4.300          H  
ATOM  22776 2HB  CYS C1488      21.301   8.147 -24.630  1.00  4.300          H  
ATOM  22777  HG  CYS C1488      23.109   6.572 -25.651  1.00  4.300          H  
ATOM  22778  N   LYS C1489      24.782  10.061 -23.014  1.00  1.920          N  
ATOM  22779  CA  LYS C1489      26.120  10.147 -22.443  1.00  1.890          C  
ATOM  22780  C   LYS C1489      26.290  11.389 -21.562  1.00  1.600          C  
ATOM  22781  O   LYS C1489      27.404  11.699 -21.141  1.00  1.820          O  
ATOM  22782  CB  LYS C1489      27.168  10.228 -23.554  1.00  2.660          C  
ATOM  22783  CG  LYS C1489      27.300   9.012 -24.446  1.00  2.660          C  
ATOM  22784  CD  LYS C1489      28.364   9.268 -25.517  1.00  2.660          C  
ATOM  22785  CE  LYS C1489      28.591   8.069 -26.425  1.00  2.660          C  
ATOM  22786  NZ  LYS C1489      29.554   8.394 -27.518  1.00  2.660          N  
ATOM  22787  H   LYS C1489      24.567  10.627 -23.818  1.00  2.300          H  
ATOM  22788  HA  LYS C1489      26.296   9.263 -21.831  1.00  2.270          H  
ATOM  22789 1HB  LYS C1489      26.940  11.081 -24.193  1.00  3.190          H  
ATOM  22790 2HB  LYS C1489      28.149  10.410 -23.109  1.00  3.190          H  
ATOM  22791 1HG  LYS C1489      27.579   8.147 -23.846  1.00  3.190          H  
ATOM  22792 2HG  LYS C1489      26.349   8.810 -24.923  1.00  3.190          H  
ATOM  22793 1HD  LYS C1489      28.063  10.119 -26.128  1.00  3.190          H  
ATOM  22794 2HD  LYS C1489      29.313   9.511 -25.031  1.00  3.190          H  
ATOM  22795 1HE  LYS C1489      29.001   7.250 -25.833  1.00  3.190          H  
ATOM  22796 2HE  LYS C1489      27.644   7.752 -26.863  1.00  3.190          H  
ATOM  22797 1HZ  LYS C1489      29.705   7.578 -28.101  1.00  3.190          H  
ATOM  22798 2HZ  LYS C1489      29.195   9.142 -28.083  1.00  3.190          H  
ATOM  22799 3HZ  LYS C1489      30.466   8.689 -27.106  1.00  3.190          H  
ATOM  22800  N   VAL C1490      25.207  12.114 -21.305  1.00  1.410          N  
ATOM  22801  CA  VAL C1490      25.260  13.377 -20.575  1.00  1.480          C  
ATOM  22802  C   VAL C1490      25.379  13.262 -19.055  1.00  1.320          C  
ATOM  22803  O   VAL C1490      26.330  13.864 -18.577  1.00  1.640          O  
ATOM  22804  CB  VAL C1490      24.035  14.226 -20.919  1.00  2.040          C  
ATOM  22805  CG1 VAL C1490      22.793  13.775 -20.157  1.00  2.040          C  
ATOM  22806  CG2 VAL C1490      24.310  15.625 -20.677  1.00  2.040          C  
ATOM  22807  H   VAL C1490      24.304  11.802 -21.661  1.00  1.690          H  
ATOM  22808  HA  VAL C1490      26.140  13.913 -20.932  1.00  1.780          H  
ATOM  22809  HB  VAL C1490      23.835  14.085 -21.962  1.00  2.450          H  
ATOM  22810 1HG1 VAL C1490      21.957  14.388 -20.494  1.00  2.450          H  
ATOM  22811 2HG1 VAL C1490      22.579  12.735 -20.348  1.00  2.450          H  
ATOM  22812 3HG1 VAL C1490      22.931  13.911 -19.095  1.00  2.450          H  
ATOM  22813 1HG2 VAL C1490      23.448  16.183 -20.986  1.00  2.450          H  
ATOM  22814 2HG2 VAL C1490      24.495  15.762 -19.639  1.00  2.450          H  
ATOM  22815 3HG2 VAL C1490      25.175  15.937 -21.257  1.00  2.450          H  
ATOM  22816  N   ALA C1491      25.087  12.051 -18.563  1.00  1.150          N  
ATOM  22817  CA  ALA C1491      24.619  11.980 -17.177  1.00  1.240          C  
ATOM  22818  C   ALA C1491      25.835  11.893 -16.235  1.00  1.100          C  
ATOM  22819  O   ALA C1491      26.098  10.862 -15.615  1.00  1.220          O  
ATOM  22820  CB  ALA C1491      23.700  10.792 -16.989  1.00  1.700          C  
ATOM  22821  H   ALA C1491      25.843  11.388 -18.676  1.00  1.380          H  
ATOM  22822  HA  ALA C1491      24.075  12.896 -16.945  1.00  1.490          H  
ATOM  22823 1HB  ALA C1491      23.355  10.759 -15.956  1.00  2.040          H  
ATOM  22824 2HB  ALA C1491      22.848  10.882 -17.658  1.00  2.040          H  
ATOM  22825 3HB  ALA C1491      24.243   9.898 -17.222  1.00  2.040          H  
ATOM  22826  N   ASN C1492      26.550  13.006 -16.165  1.00  0.990          N  
ATOM  22827  CA  ASN C1492      27.793  13.270 -15.474  1.00  0.880          C  
ATOM  22828  C   ASN C1492      27.744  13.082 -13.944  1.00  0.750          C  
ATOM  22829  O   ASN C1492      26.758  13.484 -13.314  1.00  0.770          O  
ATOM  22830  CB  ASN C1492      28.161  14.700 -15.783  1.00  1.280          C  
ATOM  22831  CG  ASN C1492      29.521  15.121 -15.432  1.00  1.280          C  
ATOM  22832  OD1 ASN C1492      29.899  15.244 -14.261  1.00  1.280          O  
ATOM  22833  ND2 ASN C1492      30.294  15.369 -16.454  1.00  1.280          N  
ATOM  22834  H   ASN C1492      26.229  13.755 -16.769  1.00  1.190          H  
ATOM  22835  HA  ASN C1492      28.527  12.625 -15.932  1.00  1.060          H  
ATOM  22836 1HB  ASN C1492      28.015  14.882 -16.846  1.00  1.530          H  
ATOM  22837 2HB  ASN C1492      27.460  15.322 -15.249  1.00  1.530          H  
ATOM  22838 1HD2 ASN C1492      31.233  15.679 -16.308  1.00  1.530          H  
ATOM  22839 2HD2 ASN C1492      29.920  15.260 -17.380  1.00  1.530          H  
ATOM  22840  N   PRO C1493      28.814  12.519 -13.327  1.00  0.700          N  
ATOM  22841  CA  PRO C1493      29.028  12.348 -11.894  1.00  0.630          C  
ATOM  22842  C   PRO C1493      28.762  13.582 -11.049  1.00  0.610          C  
ATOM  22843  O   PRO C1493      28.414  13.448  -9.869  1.00  0.580          O  
ATOM  22844  CB  PRO C1493      30.479  11.898 -11.836  1.00  0.950          C  
ATOM  22845  CG  PRO C1493      30.670  11.143 -13.130  1.00  0.950          C  
ATOM  22846  CD  PRO C1493      29.853  11.863 -14.142  1.00  0.950          C  
ATOM  22847  HA  PRO C1493      28.387  11.558 -11.563  1.00  0.760          H  
ATOM  22848 1HB  PRO C1493      31.126  12.769 -11.722  1.00  1.130          H  
ATOM  22849 2HB  PRO C1493      30.637  11.276 -10.942  1.00  1.130          H  
ATOM  22850 1HG  PRO C1493      31.706  11.120 -13.413  1.00  1.130          H  
ATOM  22851 2HG  PRO C1493      30.353  10.098 -13.006  1.00  1.130          H  
ATOM  22852 1HD  PRO C1493      30.457  12.580 -14.686  1.00  1.130          H  
ATOM  22853 2HD  PRO C1493      29.409  11.088 -14.790  1.00  1.130          H  
ATOM  22854  N   SER C1494      28.906  14.786 -11.621  1.00  0.710          N  
ATOM  22855  CA  SER C1494      28.659  16.017 -10.884  1.00  0.760          C  
ATOM  22856  C   SER C1494      27.232  16.089 -10.309  1.00  0.690          C  
ATOM  22857  O   SER C1494      26.966  16.939  -9.461  1.00  0.700          O  
ATOM  22858  CB  SER C1494      28.916  17.231 -11.759  1.00  1.040          C  
ATOM  22859  OG  SER C1494      27.982  17.332 -12.801  1.00  1.040          O  
ATOM  22860  H   SER C1494      29.197  14.888 -12.592  1.00  0.850          H  
ATOM  22861  HA  SER C1494      29.359  16.055 -10.057  1.00  0.910          H  
ATOM  22862 1HB  SER C1494      28.873  18.129 -11.144  1.00  1.250          H  
ATOM  22863 2HB  SER C1494      29.919  17.164 -12.175  1.00  1.250          H  
ATOM  22864  HG  SER C1494      28.284  18.057 -13.357  1.00  1.250          H  
ATOM  22865  N   SER C1495      26.329  15.150 -10.690  1.00  0.690          N  
ATOM  22866  CA  SER C1495      24.946  15.093 -10.201  1.00  0.750          C  
ATOM  22867  C   SER C1495      24.889  14.911  -8.696  1.00  0.640          C  
ATOM  22868  O   SER C1495      23.925  15.337  -8.043  1.00  0.710          O  
ATOM  22869  CB  SER C1495      24.193  13.959 -10.867  1.00  1.030          C  
ATOM  22870  OG  SER C1495      24.646  12.723 -10.417  1.00  1.030          O  
ATOM  22871  H   SER C1495      26.602  14.473 -11.411  1.00  0.830          H  
ATOM  22872  HA  SER C1495      24.446  16.019 -10.434  1.00  0.900          H  
ATOM  22873 1HB  SER C1495      23.128  14.058 -10.670  1.00  1.230          H  
ATOM  22874 2HB  SER C1495      24.341  14.025 -11.944  1.00  1.230          H  
ATOM  22875  HG  SER C1495      24.169  12.066 -10.938  1.00  1.230          H  
ATOM  22876  N   HIS C1496      25.972  14.411  -8.104  1.00  0.540          N  
ATOM  22877  CA  HIS C1496      25.991  14.260  -6.665  1.00  0.560          C  
ATOM  22878  C   HIS C1496      25.895  15.630  -5.971  1.00  0.530          C  
ATOM  22879  O   HIS C1496      25.425  15.723  -4.831  1.00  0.660          O  
ATOM  22880  CB  HIS C1496      27.220  13.511  -6.179  1.00  0.780          C  
ATOM  22881  CG  HIS C1496      27.194  12.011  -6.328  1.00  0.780          C  
ATOM  22882  ND1 HIS C1496      26.275  11.224  -5.656  1.00  0.780          N  
ATOM  22883  CD2 HIS C1496      28.005  11.151  -6.993  1.00  0.780          C  
ATOM  22884  CE1 HIS C1496      26.516   9.955  -5.909  1.00  0.780          C  
ATOM  22885  NE2 HIS C1496      27.561   9.879  -6.710  1.00  0.780          N  
ATOM  22886  H   HIS C1496      26.760  14.097  -8.684  1.00  0.650          H  
ATOM  22887  HA  HIS C1496      25.141  13.667  -6.363  1.00  0.670          H  
ATOM  22888 1HB  HIS C1496      28.060  13.870  -6.743  1.00  0.930          H  
ATOM  22889 2HB  HIS C1496      27.391  13.743  -5.132  1.00  0.930          H  
ATOM  22890  HD1 HIS C1496      25.675  11.538  -4.914  1.00  0.930          H  
ATOM  22891  HD2 HIS C1496      28.880  11.297  -7.635  1.00  0.930          H  
ATOM  22892  HE1 HIS C1496      25.891   9.184  -5.463  1.00  0.930          H  
ATOM  22893  N   LEU C1497      26.303  16.712  -6.643  1.00  0.490          N  
ATOM  22894  CA  LEU C1497      26.210  18.038  -6.051  1.00  0.550          C  
ATOM  22895  C   LEU C1497      24.767  18.482  -5.826  1.00  0.570          C  
ATOM  22896  O   LEU C1497      24.515  19.285  -4.923  1.00  0.750          O  
ATOM  22897  CB  LEU C1497      26.918  19.079  -6.914  1.00  0.750          C  
ATOM  22898  CG  LEU C1497      28.450  19.008  -6.989  1.00  0.750          C  
ATOM  22899  CD1 LEU C1497      28.903  19.972  -8.053  1.00  0.750          C  
ATOM  22900  CD2 LEU C1497      29.089  19.380  -5.599  1.00  0.750          C  
ATOM  22901  H   LEU C1497      26.664  16.639  -7.599  1.00  0.590          H  
ATOM  22902  HA  LEU C1497      26.693  18.002  -5.085  1.00  0.660          H  
ATOM  22903 1HB  LEU C1497      26.541  18.975  -7.930  1.00  0.900          H  
ATOM  22904 2HB  LEU C1497      26.640  20.072  -6.557  1.00  0.900          H  
ATOM  22905  HG  LEU C1497      28.757  18.011  -7.287  1.00  0.900          H  
ATOM  22906 1HD1 LEU C1497      29.984  19.933  -8.140  1.00  0.900          H  
ATOM  22907 2HD1 LEU C1497      28.451  19.698  -9.013  1.00  0.900          H  
ATOM  22908 3HD1 LEU C1497      28.595  20.978  -7.789  1.00  0.900          H  
ATOM  22909 1HD2 LEU C1497      30.177  19.341  -5.679  1.00  0.900          H  
ATOM  22910 2HD2 LEU C1497      28.784  20.385  -5.319  1.00  0.900          H  
ATOM  22911 3HD2 LEU C1497      28.774  18.688  -4.832  1.00  0.900          H  
ATOM  22912  N   SER C1498      23.819  18.014  -6.659  1.00  0.590          N  
ATOM  22913  CA  SER C1498      22.439  18.431  -6.491  1.00  0.750          C  
ATOM  22914  C   SER C1498      21.692  17.544  -5.512  1.00  0.910          C  
ATOM  22915  O   SER C1498      20.815  18.012  -4.785  1.00  1.240          O  
ATOM  22916  CB  SER C1498      21.728  18.400  -7.830  1.00  0.990          C  
ATOM  22917  OG  SER C1498      21.639  17.108  -8.337  1.00  0.990          O  
ATOM  22918  H   SER C1498      24.016  17.332  -7.393  1.00  0.710          H  
ATOM  22919  HA  SER C1498      22.433  19.442  -6.106  1.00  0.900          H  
ATOM  22920 1HB  SER C1498      20.732  18.790  -7.711  1.00  1.180          H  
ATOM  22921 2HB  SER C1498      22.256  19.033  -8.533  1.00  1.180          H  
ATOM  22922  HG  SER C1498      21.212  17.188  -9.195  1.00  1.180          H  
ATOM  22923  N   VAL C1499      22.112  16.282  -5.411  1.00  0.810          N  
ATOM  22924  CA  VAL C1499      21.414  15.351  -4.524  1.00  1.050          C  
ATOM  22925  C   VAL C1499      22.050  15.145  -3.129  1.00  1.130          C  
ATOM  22926  O   VAL C1499      21.317  14.869  -2.170  1.00  1.380          O  
ATOM  22927  CB  VAL C1499      21.165  14.013  -5.234  1.00  1.370          C  
ATOM  22928  CG1 VAL C1499      20.307  14.245  -6.478  1.00  1.370          C  
ATOM  22929  CG2 VAL C1499      22.460  13.336  -5.602  1.00  1.370          C  
ATOM  22930  H   VAL C1499      22.836  15.980  -6.066  1.00  0.970          H  
ATOM  22931  HA  VAL C1499      20.419  15.766  -4.351  1.00  1.260          H  
ATOM  22932  HB  VAL C1499      20.610  13.422  -4.595  1.00  1.650          H  
ATOM  22933 1HG1 VAL C1499      20.082  13.306  -6.960  1.00  1.650          H  
ATOM  22934 2HG1 VAL C1499      19.372  14.729  -6.180  1.00  1.650          H  
ATOM  22935 3HG1 VAL C1499      20.842  14.890  -7.174  1.00  1.650          H  
ATOM  22936 1HG2 VAL C1499      22.266  12.406  -6.072  1.00  1.650          H  
ATOM  22937 2HG2 VAL C1499      22.983  13.975  -6.277  1.00  1.650          H  
ATOM  22938 3HG2 VAL C1499      23.061  13.154  -4.736  1.00  1.650          H  
ATOM  22939  N   VAL C1500      23.397  15.159  -3.022  1.00  1.020          N  
ATOM  22940  CA  VAL C1500      24.067  15.027  -1.730  1.00  1.260          C  
ATOM  22941  C   VAL C1500      24.954  16.252  -1.430  1.00  1.040          C  
ATOM  22942  O   VAL C1500      25.310  16.500  -0.301  1.00  1.110          O  
ATOM  22943  CB  VAL C1500      24.875  13.710  -1.610  1.00  1.670          C  
ATOM  22944  CG1 VAL C1500      25.661  13.641  -0.216  1.00  1.670          C  
ATOM  22945  CG2 VAL C1500      23.898  12.558  -1.698  1.00  1.670          C  
ATOM  22946  H   VAL C1500      23.971  15.311  -3.843  1.00  1.220          H  
ATOM  22947  HA  VAL C1500      23.295  14.990  -0.960  1.00  1.510          H  
ATOM  22948  HB  VAL C1500      25.605  13.648  -2.420  1.00  2.000          H  
ATOM  22949 1HG1 VAL C1500      26.201  12.717  -0.108  1.00  2.000          H  
ATOM  22950 2HG1 VAL C1500      26.376  14.448  -0.124  1.00  2.000          H  
ATOM  22951 3HG1 VAL C1500      24.951  13.701   0.577  1.00  2.000          H  
ATOM  22952 1HG2 VAL C1500      24.415  11.616  -1.613  1.00  2.000          H  
ATOM  22953 2HG2 VAL C1500      23.204  12.658  -0.895  1.00  2.000          H  
ATOM  22954 3HG2 VAL C1500      23.364  12.576  -2.626  1.00  2.000          H  
ATOM  22955  N   GLY C1501      25.329  17.071  -2.389  1.00  1.010          N  
ATOM  22956  CA  GLY C1501      26.172  18.208  -1.995  1.00  1.230          C  
ATOM  22957  C   GLY C1501      25.496  19.056  -0.882  1.00  1.050          C  
ATOM  22958  O   GLY C1501      26.143  19.503   0.080  1.00  1.160          O  
ATOM  22959  H   GLY C1501      25.110  16.863  -3.359  1.00  1.210          H  
ATOM  22960 1HA  GLY C1501      27.137  17.845  -1.652  1.00  1.480          H  
ATOM  22961 2HA  GLY C1501      26.354  18.828  -2.869  1.00  1.480          H  
ATOM  22962  N   ASN C1502      24.162  19.159  -0.955  1.00  0.940          N  
ATOM  22963  CA  ASN C1502      23.292  19.908  -0.045  1.00  1.090          C  
ATOM  22964  C   ASN C1502      23.224  19.340   1.368  1.00  0.970          C  
ATOM  22965  O   ASN C1502      22.706  19.990   2.286  1.00  1.110          O  
ATOM  22966  CB  ASN C1502      21.920  19.962  -0.677  1.00  1.470          C  
ATOM  22967  CG  ASN C1502      21.418  18.631  -0.968  1.00  1.470          C  
ATOM  22968  OD1 ASN C1502      22.166  17.843  -1.551  1.00  1.470          O  
ATOM  22969  ND2 ASN C1502      20.200  18.348  -0.612  1.00  1.470          N  
ATOM  22970  H   ASN C1502      23.703  18.714  -1.751  1.00  1.130          H  
ATOM  22971  HA  ASN C1502      23.669  20.920   0.047  1.00  1.310          H  
ATOM  22972 1HB  ASN C1502      21.212  20.448  -0.011  1.00  1.760          H  
ATOM  22973 2HB  ASN C1502      21.964  20.516  -1.601  1.00  1.760          H  
ATOM  22974 1HD2 ASN C1502      19.803  17.444  -0.813  1.00  1.760          H  
ATOM  22975 2HD2 ASN C1502      19.640  19.034  -0.153  1.00  1.760          H  
ATOM  22976  N   PHE C1503      23.805  18.159   1.529  1.00  0.860          N  
ATOM  22977  CA  PHE C1503      23.906  17.357   2.732  1.00  1.030          C  
ATOM  22978  C   PHE C1503      24.651  18.094   3.802  1.00  0.890          C  
ATOM  22979  O   PHE C1503      24.465  17.829   4.978  1.00  1.030          O  
ATOM  22980  CB  PHE C1503      24.665  16.128   2.376  1.00  1.370          C  
ATOM  22981  CG  PHE C1503      24.643  15.020   3.168  1.00  1.370          C  
ATOM  22982  CD1 PHE C1503      23.646  14.198   2.941  1.00  1.370          C  
ATOM  22983  CD2 PHE C1503      25.582  14.709   4.057  1.00  1.370          C  
ATOM  22984  CE1 PHE C1503      23.558  13.035   3.534  1.00  1.370          C  
ATOM  22985  CE2 PHE C1503      25.484  13.542   4.675  1.00  1.370          C  
ATOM  22986  CZ  PHE C1503      24.464  12.692   4.391  1.00  1.370          C  
ATOM  22987  H   PHE C1503      24.234  17.734   0.707  1.00  1.030          H  
ATOM  22988  HA  PHE C1503      22.903  17.109   3.085  1.00  1.240          H  
ATOM  22989 1HB  PHE C1503      24.208  15.797   1.483  1.00  1.650          H  
ATOM  22990 2HB  PHE C1503      25.703  16.378   2.147  1.00  1.650          H  
ATOM  22991  HD1 PHE C1503      22.920  14.510   2.223  1.00  1.650          H  
ATOM  22992  HD2 PHE C1503      26.412  15.385   4.253  1.00  1.650          H  
ATOM  22993  HE1 PHE C1503      22.752  12.371   3.311  1.00  1.650          H  
ATOM  22994  HE2 PHE C1503      26.228  13.266   5.371  1.00  1.650          H  
ATOM  22995  HZ  PHE C1503      24.387  11.729   4.865  1.00  1.650          H  
ATOM  22996  N   VAL C1504      25.496  19.054   3.434  1.00  0.880          N  
ATOM  22997  CA  VAL C1504      26.191  19.799   4.473  1.00  1.110          C  
ATOM  22998  C   VAL C1504      25.199  20.423   5.453  1.00  0.980          C  
ATOM  22999  O   VAL C1504      25.519  20.579   6.637  1.00  1.040          O  
ATOM  23000  CB  VAL C1504      27.101  20.894   3.888  1.00  1.460          C  
ATOM  23001  CG1 VAL C1504      26.312  21.970   3.227  1.00  1.460          C  
ATOM  23002  CG2 VAL C1504      27.888  21.544   5.013  1.00  1.460          C  
ATOM  23003  H   VAL C1504      25.672  19.225   2.436  1.00  1.060          H  
ATOM  23004  HA  VAL C1504      26.824  19.102   5.021  1.00  1.330          H  
ATOM  23005  HB  VAL C1504      27.769  20.448   3.152  1.00  1.750          H  
ATOM  23006 1HG1 VAL C1504      26.998  22.715   2.838  1.00  1.750          H  
ATOM  23007 2HG1 VAL C1504      25.722  21.551   2.411  1.00  1.750          H  
ATOM  23008 3HG1 VAL C1504      25.668  22.440   3.937  1.00  1.750          H  
ATOM  23009 1HG2 VAL C1504      28.519  22.309   4.600  1.00  1.750          H  
ATOM  23010 2HG2 VAL C1504      27.222  22.010   5.722  1.00  1.750          H  
ATOM  23011 3HG2 VAL C1504      28.496  20.798   5.522  1.00  1.750          H  
ATOM  23012  N   GLY C1505      23.982  20.756   4.994  1.00  1.020          N  
ATOM  23013  CA  GLY C1505      22.996  21.338   5.870  1.00  1.260          C  
ATOM  23014  C   GLY C1505      22.634  20.399   7.005  1.00  1.120          C  
ATOM  23015  O   GLY C1505      22.109  20.849   8.021  1.00  1.270          O  
ATOM  23016  H   GLY C1505      23.721  20.603   4.013  1.00  1.220          H  
ATOM  23017 1HA  GLY C1505      23.389  22.260   6.282  1.00  1.510          H  
ATOM  23018 2HA  GLY C1505      22.106  21.592   5.297  1.00  1.510          H  
ATOM  23019  N   ALA C1506      22.859  19.093   6.818  1.00  1.040          N  
ATOM  23020  CA  ALA C1506      22.593  18.081   7.817  1.00  1.250          C  
ATOM  23021  C   ALA C1506      23.521  18.274   9.026  1.00  1.040          C  
ATOM  23022  O   ALA C1506      23.125  18.076  10.185  1.00  1.220          O  
ATOM  23023  CB  ALA C1506      22.771  16.693   7.216  1.00  1.670          C  
ATOM  23024  H   ALA C1506      23.302  18.793   5.955  1.00  1.250          H  
ATOM  23025  HA  ALA C1506      21.566  18.203   8.129  1.00  1.500          H  
ATOM  23026 1HB  ALA C1506      22.519  15.962   7.939  1.00  2.000          H  
ATOM  23027 2HB  ALA C1506      22.122  16.580   6.365  1.00  2.000          H  
ATOM  23028 3HB  ALA C1506      23.799  16.552   6.900  1.00  2.000          H  
ATOM  23029  N   ILE C1507      24.775  18.660   8.730  1.00  0.840          N  
ATOM  23030  CA  ILE C1507      25.806  18.868   9.725  1.00  1.020          C  
ATOM  23031  C   ILE C1507      25.481  20.144  10.427  1.00  0.890          C  
ATOM  23032  O   ILE C1507      25.510  20.212  11.655  1.00  0.970          O  
ATOM  23033  CB  ILE C1507      27.206  18.987   9.083  1.00  1.360          C  
ATOM  23034  CG1 ILE C1507      27.568  17.660   8.455  1.00  1.360          C  
ATOM  23035  CG2 ILE C1507      28.253  19.418  10.154  1.00  1.360          C  
ATOM  23036  CD1 ILE C1507      28.751  17.683   7.528  1.00  1.360          C  
ATOM  23037  H   ILE C1507      25.024  18.861   7.761  1.00  1.010          H  
ATOM  23038  HA  ILE C1507      25.792  18.049  10.443  1.00  1.220          H  
ATOM  23039  HB  ILE C1507      27.181  19.725   8.288  1.00  1.630          H  
ATOM  23040 1HG1 ILE C1507      27.781  16.979   9.248  1.00  1.630          H  
ATOM  23041 2HG1 ILE C1507      26.706  17.296   7.897  1.00  1.630          H  
ATOM  23042 1HG2 ILE C1507      29.233  19.507   9.704  1.00  1.630          H  
ATOM  23043 2HG2 ILE C1507      27.980  20.379  10.576  1.00  1.630          H  
ATOM  23044 3HG2 ILE C1507      28.289  18.676  10.948  1.00  1.630          H  
ATOM  23045 1HD1 ILE C1507      28.913  16.677   7.142  1.00  1.630          H  
ATOM  23046 2HD1 ILE C1507      28.553  18.361   6.700  1.00  1.630          H  
ATOM  23047 3HD1 ILE C1507      29.641  18.009   8.049  1.00  1.630          H  
ATOM  23048  N   LEU C1508      25.191  21.165   9.629  1.00  0.970          N  
ATOM  23049  CA  LEU C1508      24.873  22.464  10.164  1.00  1.280          C  
ATOM  23050  C   LEU C1508      23.633  22.407  11.032  1.00  1.230          C  
ATOM  23051  O   LEU C1508      23.615  23.010  12.102  1.00  1.360          O  
ATOM  23052  CB  LEU C1508      24.728  23.481   9.042  1.00  1.670          C  
ATOM  23053  CG  LEU C1508      24.384  24.929   9.444  1.00  1.670          C  
ATOM  23054  CD1 LEU C1508      25.405  25.522  10.401  1.00  1.670          C  
ATOM  23055  CD2 LEU C1508      24.394  25.737   8.184  1.00  1.670          C  
ATOM  23056  H   LEU C1508      25.208  21.013   8.616  1.00  1.160          H  
ATOM  23057  HA  LEU C1508      25.709  22.767  10.777  1.00  1.540          H  
ATOM  23058 1HB  LEU C1508      25.641  23.491   8.457  1.00  2.000          H  
ATOM  23059 2HB  LEU C1508      23.935  23.135   8.397  1.00  2.000          H  
ATOM  23060  HG  LEU C1508      23.410  24.954   9.927  1.00  2.000          H  
ATOM  23061 1HD1 LEU C1508      25.131  26.551  10.633  1.00  2.000          H  
ATOM  23062 2HD1 LEU C1508      25.439  24.957  11.320  1.00  2.000          H  
ATOM  23063 3HD1 LEU C1508      26.355  25.516   9.942  1.00  2.000          H  
ATOM  23064 1HD2 LEU C1508      24.155  26.768   8.400  1.00  2.000          H  
ATOM  23065 2HD2 LEU C1508      25.385  25.673   7.758  1.00  2.000          H  
ATOM  23066 3HD2 LEU C1508      23.689  25.351   7.487  1.00  2.000          H  
ATOM  23067  N   ALA C1509      22.614  21.653  10.623  1.00  1.210          N  
ATOM  23068  CA  ALA C1509      21.420  21.566  11.427  1.00  1.440          C  
ATOM  23069  C   ALA C1509      21.764  21.099  12.822  1.00  1.220          C  
ATOM  23070  O   ALA C1509      21.356  21.727  13.802  1.00  1.300          O  
ATOM  23071  CB  ALA C1509      20.468  20.573  10.830  1.00  1.920          C  
ATOM  23072  H   ALA C1509      22.638  21.187   9.721  1.00  1.450          H  
ATOM  23073  HA  ALA C1509      20.956  22.548  11.468  1.00  1.730          H  
ATOM  23074 1HB  ALA C1509      19.592  20.523  11.442  1.00  2.310          H  
ATOM  23075 2HB  ALA C1509      20.201  20.844   9.829  1.00  2.310          H  
ATOM  23076 3HB  ALA C1509      20.955  19.620  10.810  1.00  2.310          H  
ATOM  23077  N   ALA C1510      22.601  20.049  12.922  1.00  1.090          N  
ATOM  23078  CA  ALA C1510      23.037  19.565  14.221  1.00  1.280          C  
ATOM  23079  C   ALA C1510      23.873  20.628  14.951  1.00  1.160          C  
ATOM  23080  O   ALA C1510      23.685  20.866  16.146  1.00  1.350          O  
ATOM  23081  CB  ALA C1510      23.821  18.281  14.043  1.00  1.720          C  
ATOM  23082  H   ALA C1510      22.892  19.556  12.068  1.00  1.310          H  
ATOM  23083  HA  ALA C1510      22.155  19.371  14.823  1.00  1.540          H  
ATOM  23084 1HB  ALA C1510      24.130  17.897  15.013  1.00  2.060          H  
ATOM  23085 2HB  ALA C1510      23.185  17.562  13.553  1.00  2.060          H  
ATOM  23086 3HB  ALA C1510      24.704  18.467  13.428  1.00  2.060          H  
ATOM  23087  N   ARG C1511      24.735  21.340  14.211  1.00  1.010          N  
ATOM  23088  CA  ARG C1511      25.596  22.380  14.796  1.00  1.230          C  
ATOM  23089  C   ARG C1511      24.780  23.505  15.425  1.00  1.200          C  
ATOM  23090  O   ARG C1511      25.206  24.097  16.425  1.00  1.410          O  
ATOM  23091  CB  ARG C1511      26.527  22.988  13.755  1.00  1.630          C  
ATOM  23092  CG  ARG C1511      27.596  22.068  13.146  1.00  1.630          C  
ATOM  23093  CD  ARG C1511      28.832  21.934  13.943  1.00  1.630          C  
ATOM  23094  NE  ARG C1511      29.825  21.146  13.195  1.00  1.630          N  
ATOM  23095  CZ  ARG C1511      31.058  20.806  13.619  1.00  1.630          C  
ATOM  23096  NH1 ARG C1511      31.485  21.172  14.809  1.00  1.630          N  
ATOM  23097  NH2 ARG C1511      31.843  20.097  12.821  1.00  1.630          N  
ATOM  23098  H   ARG C1511      24.855  21.084  13.228  1.00  1.210          H  
ATOM  23099  HA  ARG C1511      26.201  21.920  15.572  1.00  1.480          H  
ATOM  23100 1HB  ARG C1511      25.943  23.385  12.955  1.00  1.960          H  
ATOM  23101 2HB  ARG C1511      27.053  23.830  14.203  1.00  1.960          H  
ATOM  23102 1HG  ARG C1511      27.194  21.069  13.089  1.00  1.960          H  
ATOM  23103 2HG  ARG C1511      27.848  22.405  12.154  1.00  1.960          H  
ATOM  23104 1HD  ARG C1511      29.250  22.921  14.145  1.00  1.960          H  
ATOM  23105 2HD  ARG C1511      28.613  21.420  14.876  1.00  1.960          H  
ATOM  23106  HE  ARG C1511      29.553  20.831  12.272  1.00  1.960          H  
ATOM  23107 1HH1 ARG C1511      30.889  21.710  15.420  1.00  1.960          H  
ATOM  23108 2HH1 ARG C1511      32.410  20.908  15.118  1.00  1.960          H  
ATOM  23109 1HH2 ARG C1511      31.514  19.820  11.906  1.00  1.960          H  
ATOM  23110 2HH2 ARG C1511      32.772  19.837  13.121  1.00  1.960          H  
ATOM  23111  N   VAL C1512      23.593  23.788  14.878  1.00  1.110          N  
ATOM  23112  CA  VAL C1512      22.745  24.849  15.403  1.00  1.240          C  
ATOM  23113  C   VAL C1512      21.634  24.286  16.310  1.00  1.230          C  
ATOM  23114  O   VAL C1512      20.632  24.968  16.567  1.00  1.550          O  
ATOM  23115  CB  VAL C1512      22.109  25.723  14.277  1.00  1.680          C  
ATOM  23116  CG1 VAL C1512      23.210  26.369  13.448  1.00  1.680          C  
ATOM  23117  CG2 VAL C1512      21.165  24.912  13.391  1.00  1.680          C  
ATOM  23118  H   VAL C1512      23.323  23.289  14.019  1.00  1.330          H  
ATOM  23119  HA  VAL C1512      23.368  25.508  16.008  1.00  1.490          H  
ATOM  23120  HB  VAL C1512      21.557  26.521  14.742  1.00  2.020          H  
ATOM  23121 1HG1 VAL C1512      22.775  27.010  12.688  1.00  2.020          H  
ATOM  23122 2HG1 VAL C1512      23.854  26.965  14.094  1.00  2.020          H  
ATOM  23123 3HG1 VAL C1512      23.793  25.589  12.972  1.00  2.020          H  
ATOM  23124 1HG2 VAL C1512      20.734  25.556  12.631  1.00  2.020          H  
ATOM  23125 2HG2 VAL C1512      21.705  24.137  12.921  1.00  2.020          H  
ATOM  23126 3HG2 VAL C1512      20.374  24.480  13.992  1.00  2.020          H  
ATOM  23127  N   GLY C1513      21.799  23.030  16.765  1.00  1.140          N  
ATOM  23128  CA  GLY C1513      20.905  22.364  17.710  1.00  1.180          C  
ATOM  23129  C   GLY C1513      19.779  21.518  17.113  1.00  1.190          C  
ATOM  23130  O   GLY C1513      19.131  20.742  17.829  1.00  1.280          O  
ATOM  23131  H   GLY C1513      22.619  22.490  16.469  1.00  1.370          H  
ATOM  23132 1HA  GLY C1513      21.515  21.726  18.351  1.00  1.420          H  
ATOM  23133 2HA  GLY C1513      20.474  23.117  18.363  1.00  1.420          H  
ATOM  23134  N   TRP C1514      19.547  21.599  15.814  1.00  1.140          N  
ATOM  23135  CA  TRP C1514      18.468  20.830  15.236  1.00  1.140          C  
ATOM  23136  C   TRP C1514      18.966  19.491  14.749  1.00  1.060          C  
ATOM  23137  O   TRP C1514      18.977  19.202  13.552  1.00  1.030          O  
ATOM  23138  CB  TRP C1514      17.758  21.577  14.120  1.00  1.600          C  
ATOM  23139  CG  TRP C1514      16.970  22.766  14.570  1.00  1.600          C  
ATOM  23140  CD1 TRP C1514      17.237  24.084  14.356  1.00  1.600          C  
ATOM  23141  CD2 TRP C1514      15.741  22.725  15.342  1.00  1.600          C  
ATOM  23142  NE1 TRP C1514      16.243  24.861  14.911  1.00  1.600          N  
ATOM  23143  CE2 TRP C1514      15.321  24.036  15.518  1.00  1.600          C  
ATOM  23144  CE3 TRP C1514      14.975  21.686  15.875  1.00  1.600          C  
ATOM  23145  CZ2 TRP C1514      14.151  24.343  16.202  1.00  1.600          C  
ATOM  23146  CZ3 TRP C1514      13.805  21.989  16.568  1.00  1.600          C  
ATOM  23147  CH2 TRP C1514      13.406  23.286  16.724  1.00  1.600          C  
ATOM  23148  H   TRP C1514      20.149  22.167  15.219  1.00  1.370          H  
ATOM  23149  HA  TRP C1514      17.730  20.647  16.013  1.00  1.370          H  
ATOM  23150 1HB  TRP C1514      18.482  21.894  13.364  1.00  1.920          H  
ATOM  23151 2HB  TRP C1514      17.061  20.911  13.659  1.00  1.920          H  
ATOM  23152  HD1 TRP C1514      18.089  24.471  13.808  1.00  1.920          H  
ATOM  23153  HE1 TRP C1514      16.205  25.865  14.867  1.00  1.920          H  
ATOM  23154  HE3 TRP C1514      15.298  20.663  15.745  1.00  1.920          H  
ATOM  23155  HZ2 TRP C1514      13.811  25.355  16.339  1.00  1.920          H  
ATOM  23156  HZ3 TRP C1514      13.221  21.173  16.983  1.00  1.920          H  
ATOM  23157  HH2 TRP C1514      12.489  23.501  17.275  1.00  1.920          H  
ATOM  23158  N   VAL C1515      19.298  18.645  15.699  1.00  1.060          N  
ATOM  23159  CA  VAL C1515      19.890  17.350  15.407  1.00  1.030          C  
ATOM  23160  C   VAL C1515      18.971  16.491  14.557  1.00  1.070          C  
ATOM  23161  O   VAL C1515      19.440  15.829  13.630  1.00  1.000          O  
ATOM  23162  CB  VAL C1515      20.270  16.649  16.715  1.00  1.450          C  
ATOM  23163  CG1 VAL C1515      20.684  15.222  16.456  1.00  1.450          C  
ATOM  23164  CG2 VAL C1515      21.425  17.425  17.343  1.00  1.450          C  
ATOM  23165  H   VAL C1515      19.193  19.005  16.653  1.00  1.270          H  
ATOM  23166  HA  VAL C1515      20.806  17.508  14.844  1.00  1.240          H  
ATOM  23167  HB  VAL C1515      19.413  16.634  17.387  1.00  1.740          H  
ATOM  23168 1HG1 VAL C1515      20.964  14.747  17.393  1.00  1.740          H  
ATOM  23169 2HG1 VAL C1515      19.873  14.660  16.005  1.00  1.740          H  
ATOM  23170 3HG1 VAL C1515      21.534  15.225  15.797  1.00  1.740          H  
ATOM  23171 1HG2 VAL C1515      21.715  16.952  18.280  1.00  1.740          H  
ATOM  23172 2HG2 VAL C1515      22.273  17.423  16.661  1.00  1.740          H  
ATOM  23173 3HG2 VAL C1515      21.120  18.455  17.535  1.00  1.740          H  
ATOM  23174  N   GLU C1516      17.687  16.475  14.878  1.00  1.210          N  
ATOM  23175  CA  GLU C1516      16.734  15.691  14.105  1.00  1.270          C  
ATOM  23176  C   GLU C1516      16.575  16.264  12.684  1.00  1.220          C  
ATOM  23177  O   GLU C1516      16.296  15.510  11.751  1.00  1.250          O  
ATOM  23178  CB  GLU C1516      15.415  15.610  14.836  1.00  1.750          C  
ATOM  23179  CG  GLU C1516      15.420  14.774  16.149  1.00  1.750          C  
ATOM  23180  CD  GLU C1516      15.668  13.310  15.964  1.00  1.750          C  
ATOM  23181  OE1 GLU C1516      15.215  12.763  14.992  1.00  1.750          O  
ATOM  23182  OE2 GLU C1516      16.311  12.723  16.816  1.00  1.750          O  
ATOM  23183  H   GLU C1516      17.376  17.029  15.662  1.00  1.450          H  
ATOM  23184  HA  GLU C1516      17.122  14.676  14.016  1.00  1.520          H  
ATOM  23185 1HB  GLU C1516      15.182  16.587  15.113  1.00  2.100          H  
ATOM  23186 2HB  GLU C1516      14.628  15.245  14.175  1.00  2.100          H  
ATOM  23187 1HG  GLU C1516      16.204  15.171  16.793  1.00  2.100          H  
ATOM  23188 2HG  GLU C1516      14.478  14.893  16.671  1.00  2.100          H  
ATOM  23189  N   ALA C1517      16.680  17.604  12.514  1.00  1.180          N  
ATOM  23190  CA  ALA C1517      16.620  18.189  11.166  1.00  1.150          C  
ATOM  23191  C   ALA C1517      17.829  17.684  10.403  1.00  1.020          C  
ATOM  23192  O   ALA C1517      17.784  17.482   9.185  1.00  1.010          O  
ATOM  23193  CB  ALA C1517      16.586  19.684  11.174  1.00  1.620          C  
ATOM  23194  H   ALA C1517      16.871  18.200  13.309  1.00  1.420          H  
ATOM  23195  HA  ALA C1517      15.718  17.828  10.677  1.00  1.380          H  
ATOM  23196 1HB  ALA C1517      16.533  20.048  10.153  1.00  1.950          H  
ATOM  23197 2HB  ALA C1517      15.725  19.982  11.708  1.00  1.950          H  
ATOM  23198 3HB  ALA C1517      17.463  20.062  11.644  1.00  1.950          H  
ATOM  23199  N   GLY C1518      18.920  17.507  11.148  1.00  0.940          N  
ATOM  23200  CA  GLY C1518      20.148  16.952  10.646  1.00  0.840          C  
ATOM  23201  C   GLY C1518      19.844  15.579  10.089  1.00  0.850          C  
ATOM  23202  O   GLY C1518      20.133  15.302   8.924  1.00  0.820          O  
ATOM  23203  H   GLY C1518      18.887  17.817  12.123  1.00  1.130          H  
ATOM  23204 1HA  GLY C1518      20.546  17.587   9.879  1.00  1.010          H  
ATOM  23205 2HA  GLY C1518      20.883  16.886  11.449  1.00  1.010          H  
ATOM  23206  N   LYS C1519      19.219  14.726  10.909  1.00  0.930          N  
ATOM  23207  CA  LYS C1519      18.878  13.369  10.492  1.00  0.980          C  
ATOM  23208  C   LYS C1519      18.004  13.405   9.231  1.00  1.000          C  
ATOM  23209  O   LYS C1519      18.150  12.545   8.363  1.00  0.980          O  
ATOM  23210  CB  LYS C1519      18.161  12.617  11.608  1.00  1.350          C  
ATOM  23211  CG  LYS C1519      19.032  12.323  12.804  1.00  1.350          C  
ATOM  23212  CD  LYS C1519      18.300  11.581  13.857  1.00  1.350          C  
ATOM  23213  CE  LYS C1519      19.158  11.391  15.087  1.00  1.350          C  
ATOM  23214  NZ  LYS C1519      18.374  10.792  16.207  1.00  1.350          N  
ATOM  23215  H   LYS C1519      19.045  15.044  11.868  1.00  1.120          H  
ATOM  23216  HA  LYS C1519      19.799  12.840  10.258  1.00  1.180          H  
ATOM  23217 1HB  LYS C1519      17.291  13.182  11.940  1.00  1.620          H  
ATOM  23218 2HB  LYS C1519      17.809  11.665  11.226  1.00  1.620          H  
ATOM  23219 1HG  LYS C1519      19.917  11.797  12.528  1.00  1.620          H  
ATOM  23220 2HG  LYS C1519      19.323  13.276  13.235  1.00  1.620          H  
ATOM  23221 1HD  LYS C1519      17.411  12.127  14.123  1.00  1.620          H  
ATOM  23222 2HD  LYS C1519      18.006  10.604  13.478  1.00  1.620          H  
ATOM  23223 1HE  LYS C1519      19.987  10.739  14.842  1.00  1.620          H  
ATOM  23224 2HE  LYS C1519      19.548  12.354  15.403  1.00  1.620          H  
ATOM  23225 1HZ  LYS C1519      18.957  10.682  17.020  1.00  1.620          H  
ATOM  23226 2HZ  LYS C1519      17.586  11.438  16.434  1.00  1.620          H  
ATOM  23227 3HZ  LYS C1519      18.005   9.900  15.935  1.00  1.620          H  
ATOM  23228  N   PHE C1520      17.076  14.371   9.149  1.00  1.050          N  
ATOM  23229  CA  PHE C1520      16.217  14.559   7.972  1.00  1.080          C  
ATOM  23230  C   PHE C1520      17.012  14.848   6.705  1.00  0.920          C  
ATOM  23231  O   PHE C1520      16.901  14.109   5.718  1.00  0.850          O  
ATOM  23232  CB  PHE C1520      15.151  15.625   8.280  1.00  1.500          C  
ATOM  23233  CG  PHE C1520      14.329  16.151   7.130  1.00  1.500          C  
ATOM  23234  CD1 PHE C1520      13.380  15.414   6.480  1.00  1.500          C  
ATOM  23235  CD2 PHE C1520      14.501  17.458   6.742  1.00  1.500          C  
ATOM  23236  CE1 PHE C1520      12.639  15.970   5.449  1.00  1.500          C  
ATOM  23237  CE2 PHE C1520      13.778  18.016   5.713  1.00  1.500          C  
ATOM  23238  CZ  PHE C1520      12.847  17.269   5.064  1.00  1.500          C  
ATOM  23239  H   PHE C1520      16.952  14.981   9.963  1.00  1.260          H  
ATOM  23240  HA  PHE C1520      15.700  13.646   7.786  1.00  1.300          H  
ATOM  23241 1HB  PHE C1520      14.467  15.220   9.025  1.00  1.800          H  
ATOM  23242 2HB  PHE C1520      15.631  16.458   8.739  1.00  1.800          H  
ATOM  23243  HD1 PHE C1520      13.216  14.401   6.765  1.00  1.800          H  
ATOM  23244  HD2 PHE C1520      15.236  18.058   7.276  1.00  1.800          H  
ATOM  23245  HE1 PHE C1520      11.898  15.376   4.934  1.00  1.800          H  
ATOM  23246  HE2 PHE C1520      13.945  19.055   5.424  1.00  1.800          H  
ATOM  23247  HZ  PHE C1520      12.267  17.703   4.249  1.00  1.800          H  
ATOM  23248  N   LEU C1521      17.865  15.874   6.722  1.00  0.890          N  
ATOM  23249  CA  LEU C1521      18.635  16.186   5.516  1.00  0.810          C  
ATOM  23250  C   LEU C1521      19.583  15.045   5.182  1.00  0.680          C  
ATOM  23251  O   LEU C1521      19.845  14.764   4.001  1.00  0.660          O  
ATOM  23252  CB  LEU C1521      19.443  17.486   5.662  1.00  1.170          C  
ATOM  23253  CG  LEU C1521      18.765  18.810   5.213  1.00  1.170          C  
ATOM  23254  CD1 LEU C1521      17.545  19.050   6.019  1.00  1.170          C  
ATOM  23255  CD2 LEU C1521      19.722  19.928   5.377  1.00  1.170          C  
ATOM  23256  H   LEU C1521      17.950  16.444   7.572  1.00  1.070          H  
ATOM  23257  HA  LEU C1521      17.940  16.299   4.686  1.00  0.970          H  
ATOM  23258 1HB  LEU C1521      19.702  17.592   6.717  1.00  1.400          H  
ATOM  23259 2HB  LEU C1521      20.362  17.386   5.091  1.00  1.400          H  
ATOM  23260  HG  LEU C1521      18.482  18.735   4.164  1.00  1.400          H  
ATOM  23261 1HD1 LEU C1521      17.067  19.971   5.712  1.00  1.400          H  
ATOM  23262 2HD1 LEU C1521      16.890  18.232   5.847  1.00  1.400          H  
ATOM  23263 3HD1 LEU C1521      17.803  19.116   7.080  1.00  1.400          H  
ATOM  23264 1HD2 LEU C1521      19.260  20.850   5.055  1.00  1.400          H  
ATOM  23265 2HD2 LEU C1521      19.989  20.005   6.424  1.00  1.400          H  
ATOM  23266 3HD2 LEU C1521      20.611  19.734   4.770  1.00  1.400          H  
ATOM  23267  N   TRP C1522      20.129  14.421   6.229  1.00  0.660          N  
ATOM  23268  CA  TRP C1522      21.053  13.323   6.095  1.00  0.610          C  
ATOM  23269  C   TRP C1522      20.376  12.162   5.401  1.00  0.620          C  
ATOM  23270  O   TRP C1522      20.837  11.660   4.382  1.00  0.600          O  
ATOM  23271  CB  TRP C1522      21.516  12.884   7.484  1.00  0.870          C  
ATOM  23272  CG  TRP C1522      22.423  11.753   7.506  1.00  0.870          C  
ATOM  23273  CD1 TRP C1522      23.730  11.838   7.392  1.00  0.870          C  
ATOM  23274  CD2 TRP C1522      22.122  10.356   7.666  1.00  0.870          C  
ATOM  23275  NE1 TRP C1522      24.302  10.606   7.434  1.00  0.870          N  
ATOM  23276  CE2 TRP C1522      23.331   9.684   7.616  1.00  0.870          C  
ATOM  23277  CE3 TRP C1522      20.945   9.632   7.850  1.00  0.870          C  
ATOM  23278  CZ2 TRP C1522      23.414   8.315   7.744  1.00  0.870          C  
ATOM  23279  CZ3 TRP C1522      21.027   8.266   7.969  1.00  0.870          C  
ATOM  23280  CH2 TRP C1522      22.223   7.622   7.917  1.00  0.870          C  
ATOM  23281  H   TRP C1522      19.896  14.728   7.176  1.00  0.790          H  
ATOM  23282  HA  TRP C1522      21.901  13.660   5.517  1.00  0.730          H  
ATOM  23283 1HB  TRP C1522      21.998  13.707   7.976  1.00  1.050          H  
ATOM  23284 2HB  TRP C1522      20.659  12.626   8.073  1.00  1.050          H  
ATOM  23285  HD1 TRP C1522      24.233  12.760   7.262  1.00  1.050          H  
ATOM  23286  HE1 TRP C1522      25.322  10.404   7.341  1.00  1.050          H  
ATOM  23287  HE3 TRP C1522      19.984  10.132   7.902  1.00  1.050          H  
ATOM  23288  HZ2 TRP C1522      24.366   7.796   7.709  1.00  1.050          H  
ATOM  23289  HZ3 TRP C1522      20.110   7.714   8.112  1.00  1.050          H  
ATOM  23290  HH2 TRP C1522      22.235   6.547   8.016  1.00  1.050          H  
ATOM  23291  N   ALA C1523      19.213  11.774   5.893  1.00  0.710          N  
ATOM  23292  CA  ALA C1523      18.505  10.639   5.353  1.00  0.770          C  
ATOM  23293  C   ALA C1523      18.169  10.792   3.899  1.00  0.770          C  
ATOM  23294  O   ALA C1523      18.285   9.840   3.119  1.00  0.800          O  
ATOM  23295  CB  ALA C1523      17.243  10.481   6.108  1.00  1.050          C  
ATOM  23296  H   ALA C1523      18.826  12.240   6.714  1.00  0.850          H  
ATOM  23297  HA  ALA C1523      19.131   9.758   5.464  1.00  0.920          H  
ATOM  23298 1HB  ALA C1523      16.702   9.641   5.714  1.00  1.260          H  
ATOM  23299 2HB  ALA C1523      17.479  10.337   7.158  1.00  1.260          H  
ATOM  23300 3HB  ALA C1523      16.667  11.386   5.983  1.00  1.260          H  
ATOM  23301  N   ILE C1524      17.784  11.997   3.514  1.00  0.780          N  
ATOM  23302  CA  ILE C1524      17.429  12.244   2.142  1.00  0.840          C  
ATOM  23303  C   ILE C1524      18.653  12.068   1.269  1.00  0.800          C  
ATOM  23304  O   ILE C1524      18.602  11.360   0.262  1.00  0.890          O  
ATOM  23305  CB  ILE C1524      16.807  13.636   2.030  1.00  1.150          C  
ATOM  23306  CG1 ILE C1524      15.478  13.593   2.781  1.00  1.150          C  
ATOM  23307  CG2 ILE C1524      16.611  14.025   0.552  1.00  1.150          C  
ATOM  23308  CD1 ILE C1524      14.874  14.909   3.083  1.00  1.150          C  
ATOM  23309  H   ILE C1524      17.687  12.741   4.217  1.00  0.940          H  
ATOM  23310  HA  ILE C1524      16.684  11.511   1.836  1.00  1.010          H  
ATOM  23311  HB  ILE C1524      17.450  14.366   2.531  1.00  1.380          H  
ATOM  23312 1HG1 ILE C1524      14.776  13.028   2.179  1.00  1.380          H  
ATOM  23313 2HG1 ILE C1524      15.608  13.069   3.726  1.00  1.380          H  
ATOM  23314 1HG2 ILE C1524      16.161  15.003   0.471  1.00  1.380          H  
ATOM  23315 2HG2 ILE C1524      17.574  14.046   0.052  1.00  1.380          H  
ATOM  23316 3HG2 ILE C1524      15.966  13.289   0.063  1.00  1.380          H  
ATOM  23317 1HD1 ILE C1524      13.952  14.709   3.582  1.00  1.380          H  
ATOM  23318 2HD1 ILE C1524      15.541  15.480   3.735  1.00  1.380          H  
ATOM  23319 3HD1 ILE C1524      14.686  15.471   2.199  1.00  1.380          H  
ATOM  23320  N   GLY C1525      19.765  12.695   1.655  1.00  0.730          N  
ATOM  23321  CA  GLY C1525      20.981  12.553   0.882  1.00  0.760          C  
ATOM  23322  C   GLY C1525      21.505  11.117   0.855  1.00  0.770          C  
ATOM  23323  O   GLY C1525      22.026  10.684  -0.164  1.00  0.810          O  
ATOM  23324  H   GLY C1525      19.761  13.284   2.499  1.00  0.880          H  
ATOM  23325 1HA  GLY C1525      20.788  12.890  -0.135  1.00  0.910          H  
ATOM  23326 2HA  GLY C1525      21.729  13.206   1.266  1.00  0.910          H  
ATOM  23327  N   VAL C1526      21.383  10.373   1.955  1.00  0.800          N  
ATOM  23328  CA  VAL C1526      21.841   8.988   1.974  1.00  0.900          C  
ATOM  23329  C   VAL C1526      21.044   8.160   0.992  1.00  0.830          C  
ATOM  23330  O   VAL C1526      21.590   7.301   0.288  1.00  0.860          O  
ATOM  23331  CB  VAL C1526      21.797   8.381   3.375  1.00  1.220          C  
ATOM  23332  CG1 VAL C1526      22.036   6.894   3.307  1.00  1.220          C  
ATOM  23333  CG2 VAL C1526      22.904   9.004   4.197  1.00  1.220          C  
ATOM  23334  H   VAL C1526      20.980  10.796   2.794  1.00  0.960          H  
ATOM  23335  HA  VAL C1526      22.883   8.980   1.659  1.00  1.080          H  
ATOM  23336  HB  VAL C1526      20.822   8.566   3.836  1.00  1.460          H  
ATOM  23337 1HG1 VAL C1526      22.023   6.493   4.318  1.00  1.460          H  
ATOM  23338 2HG1 VAL C1526      21.260   6.399   2.724  1.00  1.460          H  
ATOM  23339 3HG1 VAL C1526      23.000   6.720   2.839  1.00  1.460          H  
ATOM  23340 1HG2 VAL C1526      22.879   8.571   5.155  1.00  1.460          H  
ATOM  23341 2HG2 VAL C1526      23.865   8.806   3.732  1.00  1.460          H  
ATOM  23342 3HG2 VAL C1526      22.750  10.067   4.271  1.00  1.460          H  
ATOM  23343  N   ALA C1527      19.739   8.367   0.980  1.00  0.770          N  
ATOM  23344  CA  ALA C1527      18.909   7.666   0.040  1.00  0.780          C  
ATOM  23345  C   ALA C1527      19.336   7.972  -1.387  1.00  0.770          C  
ATOM  23346  O   ALA C1527      19.433   7.060  -2.219  1.00  0.830          O  
ATOM  23347  CB  ALA C1527      17.498   8.087   0.227  1.00  1.090          C  
ATOM  23348  H   ALA C1527      19.324   9.020   1.652  1.00  0.920          H  
ATOM  23349  HA  ALA C1527      19.012   6.597   0.213  1.00  0.940          H  
ATOM  23350 1HB  ALA C1527      16.943   7.559  -0.474  1.00  1.310          H  
ATOM  23351 2HB  ALA C1527      17.170   7.856   1.241  1.00  1.310          H  
ATOM  23352 3HB  ALA C1527      17.398   9.156   0.050  1.00  1.310          H  
ATOM  23353  N   HIS C1528      19.669   9.243  -1.640  1.00  0.730          N  
ATOM  23354  CA  HIS C1528      20.119   9.692  -2.941  1.00  0.780          C  
ATOM  23355  C   HIS C1528      21.481   9.155  -3.248  1.00  0.810          C  
ATOM  23356  O   HIS C1528      21.807   8.875  -4.397  1.00  0.860          O  
ATOM  23357  CB  HIS C1528      20.185  11.185  -2.996  1.00  1.070          C  
ATOM  23358  CG  HIS C1528      18.889  11.780  -2.946  1.00  1.070          C  
ATOM  23359  ND1 HIS C1528      18.688  13.114  -2.689  1.00  1.070          N  
ATOM  23360  CD2 HIS C1528      17.668  11.229  -3.102  1.00  1.070          C  
ATOM  23361  CE1 HIS C1528      17.397  13.352  -2.703  1.00  1.070          C  
ATOM  23362  NE2 HIS C1528      16.768  12.209  -2.951  1.00  1.070          N  
ATOM  23363  H   HIS C1528      19.519   9.943  -0.906  1.00  0.880          H  
ATOM  23364  HA  HIS C1528      19.444   9.336  -3.713  1.00  0.940          H  
ATOM  23365 1HB  HIS C1528      20.781  11.571  -2.179  1.00  1.290          H  
ATOM  23366 2HB  HIS C1528      20.671  11.442  -3.908  1.00  1.290          H  
ATOM  23367  HD1 HIS C1528      19.420  13.821  -2.473  1.00  1.290          H  
ATOM  23368  HD2 HIS C1528      17.324  10.214  -3.308  1.00  1.290          H  
ATOM  23369  HE1 HIS C1528      17.017  14.355  -2.518  1.00  1.290          H  
ATOM  23370  N   TYR C1529      22.299   9.011  -2.224  1.00  0.840          N  
ATOM  23371  CA  TYR C1529      23.611   8.478  -2.419  1.00  0.940          C  
ATOM  23372  C   TYR C1529      23.458   7.131  -3.067  1.00  0.940          C  
ATOM  23373  O   TYR C1529      24.012   6.891  -4.135  1.00  1.100          O  
ATOM  23374  CB  TYR C1529      24.371   8.375  -1.095  1.00  1.280          C  
ATOM  23375  CG  TYR C1529      25.653   7.641  -1.176  1.00  1.280          C  
ATOM  23376  CD1 TYR C1529      26.374   7.614  -2.341  1.00  1.280          C  
ATOM  23377  CD2 TYR C1529      26.139   7.006  -0.061  1.00  1.280          C  
ATOM  23378  CE1 TYR C1529      27.518   6.991  -2.404  1.00  1.280          C  
ATOM  23379  CE2 TYR C1529      27.332   6.360  -0.155  1.00  1.280          C  
ATOM  23380  CZ  TYR C1529      28.002   6.374  -1.351  1.00  1.280          C  
ATOM  23381  OH  TYR C1529      29.183   5.792  -1.497  1.00  1.280          O  
ATOM  23382  H   TYR C1529      22.007   9.324  -1.305  1.00  1.010          H  
ATOM  23383  HA  TYR C1529      24.148   9.140  -3.095  1.00  1.130          H  
ATOM  23384 1HB  TYR C1529      24.568   9.373  -0.709  1.00  1.530          H  
ATOM  23385 2HB  TYR C1529      23.770   7.876  -0.375  1.00  1.530          H  
ATOM  23386  HD1 TYR C1529      26.032   8.114  -3.228  1.00  1.530          H  
ATOM  23387  HD2 TYR C1529      25.587   7.024   0.874  1.00  1.530          H  
ATOM  23388  HE1 TYR C1529      28.076   6.997  -3.317  1.00  1.530          H  
ATOM  23389  HE2 TYR C1529      27.753   5.848   0.705  1.00  1.530          H  
ATOM  23390  HH  TYR C1529      29.444   5.859  -2.423  1.00  1.530          H  
ATOM  23391  N   ILE C1530      22.639   6.257  -2.501  1.00  0.880          N  
ATOM  23392  CA  ILE C1530      22.496   4.971  -3.154  1.00  0.980          C  
ATOM  23393  C   ILE C1530      21.927   5.096  -4.560  1.00  0.980          C  
ATOM  23394  O   ILE C1530      22.476   4.553  -5.516  1.00  1.160          O  
ATOM  23395  CB  ILE C1530      21.606   3.998  -2.350  1.00  1.330          C  
ATOM  23396  CG1 ILE C1530      22.338   3.595  -1.040  1.00  1.330          C  
ATOM  23397  CG2 ILE C1530      21.216   2.773  -3.226  1.00  1.330          C  
ATOM  23398  CD1 ILE C1530      21.464   2.866  -0.012  1.00  1.330          C  
ATOM  23399  H   ILE C1530      22.168   6.502  -1.619  1.00  1.060          H  
ATOM  23400  HA  ILE C1530      23.488   4.527  -3.235  1.00  1.180          H  
ATOM  23401  HB  ILE C1530      20.693   4.521  -2.044  1.00  1.600          H  
ATOM  23402 1HG1 ILE C1530      23.181   2.956  -1.296  1.00  1.600          H  
ATOM  23403 2HG1 ILE C1530      22.726   4.503  -0.572  1.00  1.600          H  
ATOM  23404 1HG2 ILE C1530      20.597   2.108  -2.654  1.00  1.600          H  
ATOM  23405 2HG2 ILE C1530      20.664   3.075  -4.112  1.00  1.600          H  
ATOM  23406 3HG2 ILE C1530      22.111   2.264  -3.538  1.00  1.600          H  
ATOM  23407 1HD1 ILE C1530      22.067   2.638   0.868  1.00  1.600          H  
ATOM  23408 2HD1 ILE C1530      20.630   3.508   0.279  1.00  1.600          H  
ATOM  23409 3HD1 ILE C1530      21.078   1.937  -0.424  1.00  1.600          H  
ATOM  23410  N   VAL C1531      20.846   5.831  -4.721  1.00  0.880          N  
ATOM  23411  CA  VAL C1531      20.212   5.847  -6.023  1.00  0.910          C  
ATOM  23412  C   VAL C1531      21.082   6.443  -7.137  1.00  0.870          C  
ATOM  23413  O   VAL C1531      21.200   5.862  -8.232  1.00  0.900          O  
ATOM  23414  CB  VAL C1531      18.872   6.594  -5.888  1.00  1.260          C  
ATOM  23415  CG1 VAL C1531      18.228   6.791  -7.229  1.00  1.260          C  
ATOM  23416  CG2 VAL C1531      17.950   5.819  -4.933  1.00  1.260          C  
ATOM  23417  H   VAL C1531      20.439   6.319  -3.918  1.00  1.060          H  
ATOM  23418  HA  VAL C1531      20.023   4.829  -6.296  1.00  1.090          H  
ATOM  23419  HB  VAL C1531      19.068   7.580  -5.470  1.00  1.510          H  
ATOM  23420 1HG1 VAL C1531      17.299   7.337  -7.105  1.00  1.510          H  
ATOM  23421 2HG1 VAL C1531      18.886   7.361  -7.873  1.00  1.510          H  
ATOM  23422 3HG1 VAL C1531      18.023   5.822  -7.684  1.00  1.510          H  
ATOM  23423 1HG2 VAL C1531      17.027   6.362  -4.797  1.00  1.510          H  
ATOM  23424 2HG2 VAL C1531      17.738   4.844  -5.332  1.00  1.510          H  
ATOM  23425 3HG2 VAL C1531      18.428   5.705  -3.970  1.00  1.510          H  
ATOM  23426  N   VAL C1532      21.673   7.596  -6.870  1.00  0.840          N  
ATOM  23427  CA  VAL C1532      22.513   8.281  -7.821  1.00  0.880          C  
ATOM  23428  C   VAL C1532      23.871   7.613  -7.989  1.00  0.840          C  
ATOM  23429  O   VAL C1532      24.348   7.532  -9.118  1.00  0.850          O  
ATOM  23430  CB  VAL C1532      22.577   9.772  -7.501  1.00  1.220          C  
ATOM  23431  CG1 VAL C1532      23.600  10.488  -8.392  1.00  1.220          C  
ATOM  23432  CG2 VAL C1532      21.146  10.323  -7.746  1.00  1.220          C  
ATOM  23433  H   VAL C1532      21.543   8.011  -5.949  1.00  1.010          H  
ATOM  23434  HA  VAL C1532      22.011   8.222  -8.786  1.00  1.060          H  
ATOM  23435  HB  VAL C1532      22.874   9.924  -6.464  1.00  1.460          H  
ATOM  23436 1HG1 VAL C1532      23.615  11.553  -8.162  1.00  1.460          H  
ATOM  23437 2HG1 VAL C1532      24.585  10.080  -8.214  1.00  1.460          H  
ATOM  23438 3HG1 VAL C1532      23.335  10.347  -9.439  1.00  1.460          H  
ATOM  23439 1HG2 VAL C1532      21.103  11.368  -7.552  1.00  1.460          H  
ATOM  23440 2HG2 VAL C1532      20.868  10.151  -8.786  1.00  1.460          H  
ATOM  23441 3HG2 VAL C1532      20.439   9.806  -7.095  1.00  1.460          H  
ATOM  23442  N   PHE C1533      24.521   7.177  -6.900  1.00  0.840          N  
ATOM  23443  CA  PHE C1533      25.813   6.512  -7.020  1.00  0.920          C  
ATOM  23444  C   PHE C1533      25.694   5.345  -7.951  1.00  0.960          C  
ATOM  23445  O   PHE C1533      26.508   5.197  -8.856  1.00  1.010          O  
ATOM  23446  CB  PHE C1533      26.293   5.956  -5.683  1.00  1.260          C  
ATOM  23447  CG  PHE C1533      27.605   5.184  -5.712  1.00  1.260          C  
ATOM  23448  CD1 PHE C1533      28.824   5.839  -5.594  1.00  1.260          C  
ATOM  23449  CD2 PHE C1533      27.618   3.802  -5.861  1.00  1.260          C  
ATOM  23450  CE1 PHE C1533      30.013   5.134  -5.614  1.00  1.260          C  
ATOM  23451  CE2 PHE C1533      28.804   3.112  -5.891  1.00  1.260          C  
ATOM  23452  CZ  PHE C1533      29.999   3.773  -5.768  1.00  1.260          C  
ATOM  23453  H   PHE C1533      24.127   7.276  -5.964  1.00  1.010          H  
ATOM  23454  HA  PHE C1533      26.544   7.213  -7.418  1.00  1.100          H  
ATOM  23455 1HB  PHE C1533      26.403   6.771  -5.016  1.00  1.510          H  
ATOM  23456 2HB  PHE C1533      25.525   5.303  -5.271  1.00  1.510          H  
ATOM  23457  HD1 PHE C1533      28.834   6.929  -5.481  1.00  1.510          H  
ATOM  23458  HD2 PHE C1533      26.673   3.264  -5.956  1.00  1.510          H  
ATOM  23459  HE1 PHE C1533      30.964   5.663  -5.514  1.00  1.510          H  
ATOM  23460  HE2 PHE C1533      28.800   2.043  -6.007  1.00  1.510          H  
ATOM  23461  HZ  PHE C1533      30.936   3.215  -5.790  1.00  1.510          H  
ATOM  23462  N   VAL C1534      24.678   4.501  -7.742  1.00  0.980          N  
ATOM  23463  CA  VAL C1534      24.541   3.324  -8.567  1.00  1.060          C  
ATOM  23464  C   VAL C1534      24.283   3.727 -10.024  1.00  0.990          C  
ATOM  23465  O   VAL C1534      24.863   3.137 -10.945  1.00  1.070          O  
ATOM  23466  CB  VAL C1534      23.406   2.429  -8.048  1.00  1.450          C  
ATOM  23467  CG1 VAL C1534      23.191   1.263  -9.019  1.00  1.450          C  
ATOM  23468  CG2 VAL C1534      23.721   1.931  -6.628  1.00  1.450          C  
ATOM  23469  H   VAL C1534      24.012   4.661  -6.978  1.00  1.180          H  
ATOM  23470  HA  VAL C1534      25.472   2.777  -8.520  1.00  1.270          H  
ATOM  23471  HB  VAL C1534      22.484   3.013  -8.015  1.00  1.740          H  
ATOM  23472 1HG1 VAL C1534      22.396   0.666  -8.647  1.00  1.740          H  
ATOM  23473 2HG1 VAL C1534      22.939   1.618 -10.005  1.00  1.740          H  
ATOM  23474 3HG1 VAL C1534      24.083   0.652  -9.090  1.00  1.740          H  
ATOM  23475 1HG2 VAL C1534      22.896   1.309  -6.271  1.00  1.740          H  
ATOM  23476 2HG2 VAL C1534      24.601   1.383  -6.629  1.00  1.740          H  
ATOM  23477 3HG2 VAL C1534      23.853   2.755  -5.960  1.00  1.740          H  
ATOM  23478  N   THR C1535      23.407   4.720 -10.242  1.00  0.910          N  
ATOM  23479  CA  THR C1535      23.100   5.197 -11.587  1.00  0.860          C  
ATOM  23480  C   THR C1535      24.362   5.606 -12.319  1.00  0.800          C  
ATOM  23481  O   THR C1535      24.566   5.235 -13.477  1.00  0.820          O  
ATOM  23482  CB  THR C1535      22.156   6.432 -11.529  1.00  1.220          C  
ATOM  23483  OG1 THR C1535      20.912   6.063 -10.912  1.00  1.220          O  
ATOM  23484  CG2 THR C1535      21.887   7.016 -12.942  1.00  1.220          C  
ATOM  23485  H   THR C1535      22.909   5.139  -9.455  1.00  1.090          H  
ATOM  23486  HA  THR C1535      22.636   4.403 -12.155  1.00  1.030          H  
ATOM  23487  HB  THR C1535      22.620   7.202 -10.930  1.00  1.470          H  
ATOM  23488  HG1 THR C1535      21.042   5.920  -9.946  1.00  1.470          H  
ATOM  23489 1HG2 THR C1535      21.230   7.880 -12.840  1.00  1.470          H  
ATOM  23490 2HG2 THR C1535      22.822   7.329 -13.404  1.00  1.470          H  
ATOM  23491 3HG2 THR C1535      21.415   6.286 -13.579  1.00  1.470          H  
ATOM  23492  N   LEU C1536      25.198   6.383 -11.645  1.00  0.800          N  
ATOM  23493  CA  LEU C1536      26.447   6.854 -12.198  1.00  0.860          C  
ATOM  23494  C   LEU C1536      27.506   5.758 -12.331  1.00  0.910          C  
ATOM  23495  O   LEU C1536      28.242   5.714 -13.312  1.00  0.940          O  
ATOM  23496  CB  LEU C1536      26.960   7.936 -11.293  1.00  1.180          C  
ATOM  23497  CG  LEU C1536      26.203   9.214 -11.213  1.00  1.180          C  
ATOM  23498  CD1 LEU C1536      26.814   9.954 -10.049  1.00  1.180          C  
ATOM  23499  CD2 LEU C1536      26.296   9.972 -12.558  1.00  1.180          C  
ATOM  23500  H   LEU C1536      24.932   6.682 -10.701  1.00  0.960          H  
ATOM  23501  HA  LEU C1536      26.250   7.244 -13.189  1.00  1.030          H  
ATOM  23502 1HB  LEU C1536      27.010   7.533 -10.284  1.00  1.420          H  
ATOM  23503 2HB  LEU C1536      27.936   8.197 -11.621  1.00  1.420          H  
ATOM  23504  HG  LEU C1536      25.157   9.046 -10.985  1.00  1.420          H  
ATOM  23505 1HD1 LEU C1536      26.327  10.911  -9.901  1.00  1.420          H  
ATOM  23506 2HD1 LEU C1536      26.678   9.343  -9.163  1.00  1.420          H  
ATOM  23507 3HD1 LEU C1536      27.863  10.104 -10.190  1.00  1.420          H  
ATOM  23508 1HD2 LEU C1536      25.780  10.932 -12.480  1.00  1.420          H  
ATOM  23509 2HD2 LEU C1536      27.322  10.140 -12.822  1.00  1.420          H  
ATOM  23510 3HD2 LEU C1536      25.834   9.399 -13.354  1.00  1.420          H  
ATOM  23511  N   TYR C1537      27.584   4.857 -11.358  1.00  0.970          N  
ATOM  23512  CA  TYR C1537      28.537   3.752 -11.351  1.00  1.100          C  
ATOM  23513  C   TYR C1537      28.423   2.948 -12.627  1.00  1.070          C  
ATOM  23514  O   TYR C1537      29.411   2.623 -13.290  1.00  1.190          O  
ATOM  23515  CB  TYR C1537      28.286   2.836 -10.167  1.00  1.490          C  
ATOM  23516  CG  TYR C1537      29.139   1.614 -10.161  1.00  1.490          C  
ATOM  23517  CD1 TYR C1537      30.391   1.646  -9.618  1.00  1.490          C  
ATOM  23518  CD2 TYR C1537      28.641   0.430 -10.712  1.00  1.490          C  
ATOM  23519  CE1 TYR C1537      31.140   0.508  -9.611  1.00  1.490          C  
ATOM  23520  CE2 TYR C1537      29.396  -0.704 -10.701  1.00  1.490          C  
ATOM  23521  CZ  TYR C1537      30.645  -0.674 -10.150  1.00  1.490          C  
ATOM  23522  OH  TYR C1537      31.410  -1.816 -10.132  1.00  1.490          O  
ATOM  23523  H   TYR C1537      26.975   4.950 -10.550  1.00  1.160          H  
ATOM  23524  HA  TYR C1537      29.544   4.159 -11.288  1.00  1.320          H  
ATOM  23525 1HB  TYR C1537      28.460   3.383  -9.234  1.00  1.790          H  
ATOM  23526 2HB  TYR C1537      27.249   2.521 -10.166  1.00  1.790          H  
ATOM  23527  HD1 TYR C1537      30.783   2.569  -9.190  1.00  1.790          H  
ATOM  23528  HD2 TYR C1537      27.640   0.403 -11.144  1.00  1.790          H  
ATOM  23529  HE1 TYR C1537      32.115   0.533  -9.185  1.00  1.790          H  
ATOM  23530  HE2 TYR C1537      28.998  -1.628 -11.124  1.00  1.790          H  
ATOM  23531  HH  TYR C1537      32.255  -1.633  -9.716  1.00  1.790          H  
ATOM  23532  N   GLN C1538      27.189   2.632 -12.990  1.00  1.000          N  
ATOM  23533  CA  GLN C1538      26.907   1.836 -14.170  1.00  1.010          C  
ATOM  23534  C   GLN C1538      27.242   2.540 -15.485  1.00  0.900          C  
ATOM  23535  O   GLN C1538      27.164   1.920 -16.545  1.00  1.040          O  
ATOM  23536  CB  GLN C1538      25.442   1.412 -14.190  1.00  1.410          C  
ATOM  23537  CG  GLN C1538      25.074   0.403 -13.118  1.00  1.410          C  
ATOM  23538  CD  GLN C1538      23.621  -0.001 -13.168  1.00  1.410          C  
ATOM  23539  OE1 GLN C1538      22.904   0.018 -12.161  1.00  1.410          O  
ATOM  23540  NE2 GLN C1538      23.175  -0.381 -14.349  1.00  1.410          N  
ATOM  23541  H   GLN C1538      26.412   2.918 -12.380  1.00  1.200          H  
ATOM  23542  HA  GLN C1538      27.517   0.936 -14.112  1.00  1.210          H  
ATOM  23543 1HB  GLN C1538      24.812   2.299 -14.051  1.00  1.690          H  
ATOM  23544 2HB  GLN C1538      25.209   0.993 -15.162  1.00  1.690          H  
ATOM  23545 1HG  GLN C1538      25.676  -0.483 -13.272  1.00  1.690          H  
ATOM  23546 2HG  GLN C1538      25.281   0.823 -12.134  1.00  1.690          H  
ATOM  23547 1HE2 GLN C1538      22.215  -0.693 -14.453  1.00  1.690          H  
ATOM  23548 2HE2 GLN C1538      23.774  -0.398 -15.138  1.00  1.690          H  
ATOM  23549  N   ARG C1539      27.583   3.831 -15.429  1.00  0.800          N  
ATOM  23550  CA  ARG C1539      27.949   4.611 -16.595  1.00  0.910          C  
ATOM  23551  C   ARG C1539      29.467   4.819 -16.654  1.00  1.090          C  
ATOM  23552  O   ARG C1539      29.960   5.582 -17.493  1.00  1.340          O  
ATOM  23553  CB  ARG C1539      27.256   5.960 -16.549  1.00  1.230          C  
ATOM  23554  CG  ARG C1539      25.748   5.891 -16.645  1.00  1.230          C  
ATOM  23555  CD  ARG C1539      25.137   7.231 -16.504  1.00  1.230          C  
ATOM  23556  NE  ARG C1539      23.678   7.168 -16.490  1.00  1.230          N  
ATOM  23557  CZ  ARG C1539      22.869   7.157 -17.572  1.00  1.230          C  
ATOM  23558  NH1 ARG C1539      23.355   7.209 -18.796  1.00  1.230          N  
ATOM  23559  NH2 ARG C1539      21.561   7.090 -17.404  1.00  1.230          N  
ATOM  23560  H   ARG C1539      27.641   4.306 -14.527  1.00  0.960          H  
ATOM  23561  HA  ARG C1539      27.639   4.074 -17.491  1.00  1.090          H  
ATOM  23562 1HB  ARG C1539      27.512   6.475 -15.626  1.00  1.480          H  
ATOM  23563 2HB  ARG C1539      27.611   6.575 -17.375  1.00  1.480          H  
ATOM  23564 1HG  ARG C1539      25.469   5.471 -17.610  1.00  1.480          H  
ATOM  23565 2HG  ARG C1539      25.366   5.251 -15.853  1.00  1.480          H  
ATOM  23566 1HD  ARG C1539      25.461   7.670 -15.558  1.00  1.480          H  
ATOM  23567 2HD  ARG C1539      25.459   7.871 -17.320  1.00  1.480          H  
ATOM  23568  HE  ARG C1539      23.233   7.129 -15.582  1.00  1.480          H  
ATOM  23569 1HH1 ARG C1539      24.347   7.267 -18.959  1.00  1.480          H  
ATOM  23570 2HH1 ARG C1539      22.720   7.192 -19.587  1.00  1.480          H  
ATOM  23571 1HH2 ARG C1539      21.167   7.045 -16.474  1.00  1.480          H  
ATOM  23572 2HH2 ARG C1539      20.957   7.077 -18.214  1.00  1.480          H  
ATOM  23573  N   LEU C1540      30.206   4.168 -15.745  1.00  1.180          N  
ATOM  23574  CA  LEU C1540      31.648   4.295 -15.755  1.00  1.540          C  
ATOM  23575  C   LEU C1540      32.383   3.285 -16.642  1.00  1.740          C  
ATOM  23576  O   LEU C1540      33.006   3.715 -17.590  1.00  1.830          O  
ATOM  23577  CB  LEU C1540      32.224   4.220 -14.325  1.00  2.010          C  
ATOM  23578  CG  LEU C1540      31.952   5.373 -13.353  1.00  2.010          C  
ATOM  23579  CD1 LEU C1540      32.468   4.951 -11.959  1.00  2.010          C  
ATOM  23580  CD2 LEU C1540      32.680   6.642 -13.826  1.00  2.010          C  
ATOM  23581  H   LEU C1540      29.754   3.588 -15.035  1.00  1.420          H  
ATOM  23582  HA  LEU C1540      31.879   5.274 -16.159  1.00  1.850          H  
ATOM  23583 1HB  LEU C1540      31.798   3.381 -13.844  1.00  2.410          H  
ATOM  23584 2HB  LEU C1540      33.303   4.076 -14.389  1.00  2.410          H  
ATOM  23585  HG  LEU C1540      30.876   5.559 -13.286  1.00  2.410          H  
ATOM  23586 1HD1 LEU C1540      32.288   5.735 -11.243  1.00  2.410          H  
ATOM  23587 2HD1 LEU C1540      31.950   4.050 -11.638  1.00  2.410          H  
ATOM  23588 3HD1 LEU C1540      33.529   4.761 -12.010  1.00  2.410          H  
ATOM  23589 1HD2 LEU C1540      32.503   7.440 -13.132  1.00  2.410          H  
ATOM  23590 2HD2 LEU C1540      33.756   6.446 -13.885  1.00  2.410          H  
ATOM  23591 3HD2 LEU C1540      32.321   6.947 -14.802  1.00  2.410          H  
ATOM  23592  N   PRO C1541      32.307   1.944 -16.468  1.00  2.120          N  
ATOM  23593  CA  PRO C1541      33.165   1.037 -17.232  1.00  2.460          C  
ATOM  23594  C   PRO C1541      32.893   1.050 -18.747  1.00  2.090          C  
ATOM  23595  O   PRO C1541      33.804   0.816 -19.569  1.00  2.230          O  
ATOM  23596  CB  PRO C1541      32.811  -0.324 -16.618  1.00  3.690          C  
ATOM  23597  CG  PRO C1541      31.386  -0.161 -16.066  1.00  3.690          C  
ATOM  23598  CD  PRO C1541      31.266   1.286 -15.641  1.00  3.690          C  
ATOM  23599  HA  PRO C1541      34.215   1.291 -17.033  1.00  2.950          H  
ATOM  23600 1HB  PRO C1541      32.875  -1.101 -17.385  1.00  4.430          H  
ATOM  23601 2HB  PRO C1541      33.547  -0.584 -15.841  1.00  4.430          H  
ATOM  23602 1HG  PRO C1541      30.645  -0.430 -16.837  1.00  4.430          H  
ATOM  23603 2HG  PRO C1541      31.223  -0.852 -15.223  1.00  4.430          H  
ATOM  23604 1HD  PRO C1541      30.259   1.621 -15.917  1.00  4.430          H  
ATOM  23605 2HD  PRO C1541      31.442   1.378 -14.580  1.00  4.430          H  
ATOM  23606  N   THR C1542      31.656   1.416 -19.127  1.00  1.870          N  
ATOM  23607  CA  THR C1542      31.241   1.482 -20.518  1.00  1.850          C  
ATOM  23608  C   THR C1542      30.395   2.735 -20.781  1.00  2.110          C  
ATOM  23609  O   THR C1542      29.732   3.226 -19.875  1.00  2.900          O  
ATOM  23610  CB  THR C1542      30.390   0.237 -20.884  1.00  2.600          C  
ATOM  23611  OG1 THR C1542      29.180   0.229 -20.112  1.00  2.600          O  
ATOM  23612  CG2 THR C1542      31.152  -1.012 -20.603  1.00  2.600          C  
ATOM  23613  H   THR C1542      30.928   1.590 -18.446  1.00  2.240          H  
ATOM  23614  HA  THR C1542      32.143   1.507 -21.120  1.00  2.220          H  
ATOM  23615  HB  THR C1542      30.141   0.258 -21.924  1.00  3.120          H  
ATOM  23616  HG1 THR C1542      28.573  -0.408 -20.477  1.00  3.120          H  
ATOM  23617 1HG2 THR C1542      30.559  -1.882 -20.880  1.00  3.120          H  
ATOM  23618 2HG2 THR C1542      32.060  -0.991 -21.182  1.00  3.120          H  
ATOM  23619 3HG2 THR C1542      31.391  -1.074 -19.556  1.00  3.120          H  
ATOM  23620  N   ASN C1543      30.322   3.239 -22.034  1.00  2.040          N  
ATOM  23621  CA  ASN C1543      31.067   2.771 -23.209  1.00  2.400          C  
ATOM  23622  C   ASN C1543      32.304   3.631 -23.447  1.00  2.170          C  
ATOM  23623  O   ASN C1543      33.231   3.214 -24.141  1.00  2.790          O  
ATOM  23624  CB  ASN C1543      30.182   2.802 -24.443  1.00  3.220          C  
ATOM  23625  CG  ASN C1543      29.065   1.795 -24.399  1.00  3.220          C  
ATOM  23626  OD1 ASN C1543      29.296   0.594 -24.236  1.00  3.220          O  
ATOM  23627  ND2 ASN C1543      27.851   2.262 -24.547  1.00  3.220          N  
ATOM  23628  H   ASN C1543      29.670   3.998 -22.169  1.00  2.450          H  
ATOM  23629  HA  ASN C1543      31.400   1.750 -23.078  1.00  2.880          H  
ATOM  23630 1HB  ASN C1543      29.754   3.798 -24.556  1.00  3.860          H  
ATOM  23631 2HB  ASN C1543      30.790   2.609 -25.327  1.00  3.860          H  
ATOM  23632 1HD2 ASN C1543      27.069   1.635 -24.531  1.00  3.860          H  
ATOM  23633 2HD2 ASN C1543      27.697   3.240 -24.682  1.00  3.860          H  
ATOM  23634  N   GLU C1544      32.299   4.860 -22.925  1.00  1.910          N  
ATOM  23635  CA  GLU C1544      33.394   5.793 -23.132  1.00  2.420          C  
ATOM  23636  C   GLU C1544      33.661   6.482 -21.821  1.00  2.400          C  
ATOM  23637  O   GLU C1544      34.745   6.994 -21.560  1.00  3.030          O  
ATOM  23638  CB  GLU C1544      33.038   6.821 -24.217  1.00  3.180          C  
ATOM  23639  CG  GLU C1544      32.825   6.227 -25.628  1.00  3.180          C  
ATOM  23640  CD  GLU C1544      32.440   7.267 -26.691  1.00  3.180          C  
ATOM  23641  OE1 GLU C1544      32.195   8.405 -26.344  1.00  3.180          O  
ATOM  23642  OE2 GLU C1544      32.344   6.901 -27.838  1.00  3.180          O  
ATOM  23643  H   GLU C1544      31.544   5.182 -22.332  1.00  2.290          H  
ATOM  23644  HA  GLU C1544      34.290   5.247 -23.429  1.00  2.900          H  
ATOM  23645 1HB  GLU C1544      32.127   7.345 -23.928  1.00  3.820          H  
ATOM  23646 2HB  GLU C1544      33.833   7.565 -24.280  1.00  3.820          H  
ATOM  23647 1HG  GLU C1544      33.739   5.723 -25.936  1.00  3.820          H  
ATOM  23648 2HG  GLU C1544      32.036   5.484 -25.582  1.00  3.820          H  
ATOM  23649  N   ALA C1545      32.607   6.498 -21.014  1.00  2.240          N  
ATOM  23650  CA  ALA C1545      32.491   7.302 -19.792  1.00  2.070          C  
ATOM  23651  C   ALA C1545      32.672   8.775 -20.166  1.00  1.820          C  
ATOM  23652  O   ALA C1545      31.972   9.260 -21.056  1.00  1.960          O  
ATOM  23653  CB  ALA C1545      33.487   6.883 -18.733  1.00  2.970          C  
ATOM  23654  H   ALA C1545      31.806   5.964 -21.325  1.00  2.690          H  
ATOM  23655  HA  ALA C1545      31.486   7.163 -19.388  1.00  2.480          H  
ATOM  23656 1HB  ALA C1545      33.334   7.482 -17.842  1.00  3.560          H  
ATOM  23657 2HB  ALA C1545      33.321   5.855 -18.496  1.00  3.560          H  
ATOM  23658 3HB  ALA C1545      34.502   7.018 -19.094  1.00  3.560          H  
ATOM  23659  N   LEU C1546      33.575   9.505 -19.509  1.00  1.590          N  
ATOM  23660  CA  LEU C1546      33.723  10.915 -19.849  1.00  1.480          C  
ATOM  23661  C   LEU C1546      34.918  11.194 -20.755  1.00  1.490          C  
ATOM  23662  O   LEU C1546      35.896  10.453 -20.722  1.00  1.520          O  
ATOM  23663  CB  LEU C1546      33.904  11.736 -18.575  1.00  2.120          C  
ATOM  23664  CG  LEU C1546      32.809  11.679 -17.556  1.00  2.120          C  
ATOM  23665  CD1 LEU C1546      33.254  12.475 -16.399  1.00  2.120          C  
ATOM  23666  CD2 LEU C1546      31.488  12.242 -18.098  1.00  2.120          C  
ATOM  23667  H   LEU C1546      34.158   9.100 -18.780  1.00  1.910          H  
ATOM  23668  HA  LEU C1546      32.819  11.211 -20.359  1.00  1.780          H  
ATOM  23669 1HB  LEU C1546      34.793  11.366 -18.079  1.00  2.540          H  
ATOM  23670 2HB  LEU C1546      34.088  12.764 -18.828  1.00  2.540          H  
ATOM  23671  HG  LEU C1546      32.668  10.650 -17.243  1.00  2.540          H  
ATOM  23672 1HD1 LEU C1546      32.502  12.409 -15.653  1.00  2.540          H  
ATOM  23673 2HD1 LEU C1546      34.190  12.096 -16.004  1.00  2.540          H  
ATOM  23674 3HD1 LEU C1546      33.394  13.506 -16.693  1.00  2.540          H  
ATOM  23675 1HD2 LEU C1546      30.730  12.196 -17.319  1.00  2.540          H  
ATOM  23676 2HD2 LEU C1546      31.625  13.281 -18.405  1.00  2.540          H  
ATOM  23677 3HD2 LEU C1546      31.146  11.656 -18.951  1.00  2.540          H  
ATOM  23678  N   PRO C1547      34.869  12.258 -21.581  1.00  1.550          N  
ATOM  23679  CA  PRO C1547      35.983  12.753 -22.363  1.00  1.630          C  
ATOM  23680  C   PRO C1547      36.997  13.278 -21.359  1.00  1.560          C  
ATOM  23681  O   PRO C1547      36.581  13.754 -20.299  1.00  1.420          O  
ATOM  23682  CB  PRO C1547      35.338  13.842 -23.238  1.00  2.440          C  
ATOM  23683  CG  PRO C1547      34.097  14.276 -22.474  1.00  2.440          C  
ATOM  23684  CD  PRO C1547      33.612  13.029 -21.759  1.00  2.440          C  
ATOM  23685  HA  PRO C1547      36.405  11.936 -22.966  1.00  1.960          H  
ATOM  23686 1HB  PRO C1547      36.058  14.673 -23.388  1.00  2.930          H  
ATOM  23687 2HB  PRO C1547      35.106  13.439 -24.236  1.00  2.930          H  
ATOM  23688 1HG  PRO C1547      34.359  15.085 -21.775  1.00  2.930          H  
ATOM  23689 2HG  PRO C1547      33.344  14.689 -23.166  1.00  2.930          H  
ATOM  23690 1HD  PRO C1547      33.183  13.347 -20.810  1.00  2.930          H  
ATOM  23691 2HD  PRO C1547      32.893  12.468 -22.378  1.00  2.930          H  
ATOM  23692  N   MET C1548      38.287  13.256 -21.705  1.00  1.660          N  
ATOM  23693  CA  MET C1548      39.341  13.709 -20.789  1.00  1.640          C  
ATOM  23694  C   MET C1548      39.051  15.023 -20.080  1.00  1.570          C  
ATOM  23695  O   MET C1548      39.246  15.149 -18.866  1.00  1.500          O  
ATOM  23696  CB  MET C1548      40.686  13.842 -21.498  1.00  2.300          C  
ATOM  23697  CG  MET C1548      41.356  12.545 -21.900  1.00  2.300          C  
ATOM  23698  SD  MET C1548      43.103  12.776 -22.404  1.00  2.300          S  
ATOM  23699  CE  MET C1548      43.018  13.755 -23.891  1.00  2.300          C  
ATOM  23700  H   MET C1548      38.544  12.875 -22.604  1.00  1.990          H  
ATOM  23701  HA  MET C1548      39.450  12.958 -20.021  1.00  1.970          H  
ATOM  23702 1HB  MET C1548      40.547  14.450 -22.391  1.00  2.760          H  
ATOM  23703 2HB  MET C1548      41.364  14.359 -20.877  1.00  2.760          H  
ATOM  23704 1HG  MET C1548      41.330  11.859 -21.059  1.00  2.760          H  
ATOM  23705 2HG  MET C1548      40.813  12.093 -22.724  1.00  2.760          H  
ATOM  23706 1HE  MET C1548      44.027  13.926 -24.269  1.00  2.760          H  
ATOM  23707 2HE  MET C1548      42.431  13.229 -24.644  1.00  2.760          H  
ATOM  23708 3HE  MET C1548      42.552  14.717 -23.671  1.00  2.760          H  
ATOM  23709  N   GLU C1549      38.542  16.006 -20.800  1.00  1.610          N  
ATOM  23710  CA  GLU C1549      38.307  17.326 -20.232  1.00  1.600          C  
ATOM  23711  C   GLU C1549      37.409  17.332 -18.987  1.00  1.410          C  
ATOM  23712  O   GLU C1549      37.476  18.270 -18.183  1.00  1.390          O  
ATOM  23713  CB  GLU C1549      37.712  18.248 -21.297  1.00  2.240          C  
ATOM  23714  CG  GLU C1549      38.683  18.636 -22.436  1.00  2.240          C  
ATOM  23715  CD  GLU C1549      38.776  17.620 -23.566  1.00  2.240          C  
ATOM  23716  OE1 GLU C1549      38.425  16.478 -23.352  1.00  2.240          O  
ATOM  23717  OE2 GLU C1549      39.199  17.989 -24.632  1.00  2.240          O  
ATOM  23718  H   GLU C1549      38.374  15.859 -21.796  1.00  1.930          H  
ATOM  23719  HA  GLU C1549      39.267  17.739 -19.949  1.00  1.920          H  
ATOM  23720 1HB  GLU C1549      36.844  17.761 -21.744  1.00  2.690          H  
ATOM  23721 2HB  GLU C1549      37.359  19.164 -20.828  1.00  2.690          H  
ATOM  23722 1HG  GLU C1549      38.370  19.594 -22.849  1.00  2.690          H  
ATOM  23723 2HG  GLU C1549      39.673  18.772 -22.005  1.00  2.690          H  
ATOM  23724  N   LEU C1550      36.533  16.335 -18.857  1.00  1.310          N  
ATOM  23725  CA  LEU C1550      35.610  16.257 -17.739  1.00  1.170          C  
ATOM  23726  C   LEU C1550      35.999  15.213 -16.697  1.00  1.060          C  
ATOM  23727  O   LEU C1550      35.278  15.030 -15.719  1.00  0.940          O  
ATOM  23728  CB  LEU C1550      34.196  15.960 -18.248  1.00  1.690          C  
ATOM  23729  CG  LEU C1550      33.559  16.998 -19.219  1.00  1.690          C  
ATOM  23730  CD1 LEU C1550      32.199  16.472 -19.656  1.00  1.690          C  
ATOM  23731  CD2 LEU C1550      33.419  18.367 -18.539  1.00  1.690          C  
ATOM  23732  H   LEU C1550      36.567  15.568 -19.534  1.00  1.570          H  
ATOM  23733  HA  LEU C1550      35.611  17.214 -17.229  1.00  1.400          H  
ATOM  23734 1HB  LEU C1550      34.235  15.016 -18.775  1.00  2.030          H  
ATOM  23735 2HB  LEU C1550      33.537  15.853 -17.390  1.00  2.030          H  
ATOM  23736  HG  LEU C1550      34.190  17.103 -20.104  1.00  2.030          H  
ATOM  23737 1HD1 LEU C1550      31.743  17.177 -20.352  1.00  2.030          H  
ATOM  23738 2HD1 LEU C1550      32.317  15.512 -20.144  1.00  2.030          H  
ATOM  23739 3HD1 LEU C1550      31.560  16.359 -18.789  1.00  2.030          H  
ATOM  23740 1HD2 LEU C1550      32.964  19.071 -19.236  1.00  2.030          H  
ATOM  23741 2HD2 LEU C1550      32.787  18.275 -17.655  1.00  2.030          H  
ATOM  23742 3HD2 LEU C1550      34.394  18.750 -18.246  1.00  2.030          H  
ATOM  23743  N   HIS C1551      37.167  14.583 -16.833  1.00  1.130          N  
ATOM  23744  CA  HIS C1551      37.551  13.510 -15.912  1.00  1.070          C  
ATOM  23745  C   HIS C1551      37.496  13.819 -14.402  1.00  0.950          C  
ATOM  23746  O   HIS C1551      37.024  12.959 -13.647  1.00  0.860          O  
ATOM  23747  CB  HIS C1551      38.961  12.987 -16.236  1.00  1.520          C  
ATOM  23748  CG  HIS C1551      39.100  11.955 -17.299  1.00  1.520          C  
ATOM  23749  ND1 HIS C1551      40.339  11.534 -17.720  1.00  1.520          N  
ATOM  23750  CD2 HIS C1551      38.196  11.230 -18.013  1.00  1.520          C  
ATOM  23751  CE1 HIS C1551      40.206  10.601 -18.635  1.00  1.520          C  
ATOM  23752  NE2 HIS C1551      38.919  10.390 -18.836  1.00  1.520          N  
ATOM  23753  H   HIS C1551      37.781  14.810 -17.624  1.00  1.360          H  
ATOM  23754  HA  HIS C1551      36.866  12.678 -16.068  1.00  1.280          H  
ATOM  23755 1HB  HIS C1551      39.567  13.814 -16.592  1.00  1.830          H  
ATOM  23756 2HB  HIS C1551      39.428  12.647 -15.371  1.00  1.830          H  
ATOM  23757  HD1 HIS C1551      41.229  11.969 -17.449  1.00  1.830          H  
ATOM  23758  HD2 HIS C1551      37.109  11.202 -18.032  1.00  1.830          H  
ATOM  23759  HE1 HIS C1551      41.088  10.143 -19.082  1.00  1.830          H  
ATOM  23760  N   PRO C1552      37.904  15.011 -13.907  1.00  0.990          N  
ATOM  23761  CA  PRO C1552      37.910  15.357 -12.500  1.00  0.970          C  
ATOM  23762  C   PRO C1552      36.587  15.155 -11.763  1.00  0.890          C  
ATOM  23763  O   PRO C1552      36.600  14.990 -10.541  1.00  0.900          O  
ATOM  23764  CB  PRO C1552      38.342  16.823 -12.518  1.00  1.460          C  
ATOM  23765  CG  PRO C1552      39.194  16.939 -13.746  1.00  1.460          C  
ATOM  23766  CD  PRO C1552      38.516  16.068 -14.763  1.00  1.460          C  
ATOM  23767  HA  PRO C1552      38.692  14.788 -12.019  1.00  1.160          H  
ATOM  23768 1HB  PRO C1552      37.455  17.477 -12.551  1.00  1.750          H  
ATOM  23769 2HB  PRO C1552      38.879  17.078 -11.586  1.00  1.750          H  
ATOM  23770 1HG  PRO C1552      39.276  17.974 -14.054  1.00  1.750          H  
ATOM  23771 2HG  PRO C1552      40.216  16.601 -13.517  1.00  1.750          H  
ATOM  23772 1HD  PRO C1552      37.760  16.674 -15.271  1.00  1.750          H  
ATOM  23773 2HD  PRO C1552      39.267  15.673 -15.441  1.00  1.750          H  
ATOM  23774  N   VAL C1553      35.438  15.155 -12.446  1.00  0.860          N  
ATOM  23775  CA  VAL C1553      34.186  14.999 -11.697  1.00  0.830          C  
ATOM  23776  C   VAL C1553      34.047  13.644 -10.985  1.00  0.780          C  
ATOM  23777  O   VAL C1553      33.171  13.494 -10.133  1.00  0.740          O  
ATOM  23778  CB  VAL C1553      32.973  15.173 -12.607  1.00  1.170          C  
ATOM  23779  CG1 VAL C1553      32.993  16.548 -13.255  1.00  1.170          C  
ATOM  23780  CG2 VAL C1553      32.963  14.090 -13.598  1.00  1.170          C  
ATOM  23781  H   VAL C1553      35.419  15.246 -13.468  1.00  1.030          H  
ATOM  23782  HA  VAL C1553      34.153  15.782 -10.941  1.00  1.000          H  
ATOM  23783  HB  VAL C1553      32.062  15.120 -12.010  1.00  1.410          H  
ATOM  23784 1HG1 VAL C1553      32.112  16.664 -13.886  1.00  1.410          H  
ATOM  23785 2HG1 VAL C1553      32.987  17.311 -12.481  1.00  1.410          H  
ATOM  23786 3HG1 VAL C1553      33.890  16.655 -13.868  1.00  1.410          H  
ATOM  23787 1HG2 VAL C1553      32.115  14.209 -14.234  1.00  1.410          H  
ATOM  23788 2HG2 VAL C1553      33.845  14.134 -14.174  1.00  1.410          H  
ATOM  23789 3HG2 VAL C1553      32.916  13.130 -13.122  1.00  1.410          H  
ATOM  23790  N   TYR C1554      34.934  12.679 -11.275  1.00  0.790          N  
ATOM  23791  CA  TYR C1554      34.892  11.359 -10.642  1.00  0.770          C  
ATOM  23792  C   TYR C1554      35.148  11.447  -9.133  1.00  0.720          C  
ATOM  23793  O   TYR C1554      34.866  10.506  -8.383  1.00  0.690          O  
ATOM  23794  CB  TYR C1554      35.917  10.382 -11.265  1.00  1.090          C  
ATOM  23795  CG  TYR C1554      35.660   9.904 -12.743  1.00  1.090          C  
ATOM  23796  CD1 TYR C1554      36.691   9.298 -13.445  1.00  1.090          C  
ATOM  23797  CD2 TYR C1554      34.453  10.089 -13.378  1.00  1.090          C  
ATOM  23798  CE1 TYR C1554      36.532   8.902 -14.762  1.00  1.090          C  
ATOM  23799  CE2 TYR C1554      34.282   9.682 -14.700  1.00  1.090          C  
ATOM  23800  CZ  TYR C1554      35.326   9.096 -15.399  1.00  1.090          C  
ATOM  23801  OH  TYR C1554      35.192   8.711 -16.737  1.00  1.090          O  
ATOM  23802  H   TYR C1554      35.637  12.870 -12.001  1.00  0.950          H  
ATOM  23803  HA  TYR C1554      33.891  10.956 -10.764  1.00  0.920          H  
ATOM  23804 1HB  TYR C1554      36.901  10.861 -11.247  1.00  1.300          H  
ATOM  23805 2HB  TYR C1554      35.990   9.495 -10.636  1.00  1.300          H  
ATOM  23806  HD1 TYR C1554      37.646   9.137 -12.953  1.00  1.300          H  
ATOM  23807  HD2 TYR C1554      33.648  10.549 -12.861  1.00  1.300          H  
ATOM  23808  HE1 TYR C1554      37.364   8.438 -15.297  1.00  1.300          H  
ATOM  23809  HE2 TYR C1554      33.326   9.836 -15.185  1.00  1.300          H  
ATOM  23810  HH  TYR C1554      36.010   8.262 -17.023  1.00  1.300          H  
ATOM  23811  N   SER C1555      35.681  12.570  -8.664  1.00  0.740          N  
ATOM  23812  CA  SER C1555      35.960  12.743  -7.249  1.00  0.740          C  
ATOM  23813  C   SER C1555      34.648  12.726  -6.426  1.00  0.630          C  
ATOM  23814  O   SER C1555      34.650  12.446  -5.215  1.00  0.590          O  
ATOM  23815  CB  SER C1555      36.589  14.083  -7.021  1.00  1.040          C  
ATOM  23816  OG  SER C1555      35.585  15.066  -7.059  1.00  1.040          O  
ATOM  23817  H   SER C1555      35.902  13.338  -9.309  1.00  0.890          H  
ATOM  23818  HA  SER C1555      36.610  11.942  -6.912  1.00  0.890          H  
ATOM  23819 1HB  SER C1555      37.140  14.100  -6.106  1.00  1.240          H  
ATOM  23820 2HB  SER C1555      37.293  14.276  -7.817  1.00  1.240          H  
ATOM  23821  HG  SER C1555      35.984  15.910  -6.775  1.00  1.240          H  
ATOM  23822  N   MET C1556      33.507  12.983  -7.087  1.00  0.620          N  
ATOM  23823  CA  MET C1556      32.209  13.042  -6.422  1.00  0.590          C  
ATOM  23824  C   MET C1556      31.735  11.712  -5.878  1.00  0.520          C  
ATOM  23825  O   MET C1556      30.865  11.663  -4.992  1.00  0.590          O  
ATOM  23826  CB  MET C1556      31.154  13.638  -7.331  1.00  0.840          C  
ATOM  23827  CG  MET C1556      31.298  15.129  -7.581  1.00  0.840          C  
ATOM  23828  SD  MET C1556      31.331  16.129  -6.042  1.00  0.840          S  
ATOM  23829  CE  MET C1556      29.735  15.790  -5.312  1.00  0.840          C  
ATOM  23830  H   MET C1556      33.549  13.171  -8.094  1.00  0.740          H  
ATOM  23831  HA  MET C1556      32.320  13.707  -5.572  1.00  0.710          H  
ATOM  23832 1HB  MET C1556      31.214  13.149  -8.308  1.00  1.010          H  
ATOM  23833 2HB  MET C1556      30.188  13.431  -6.939  1.00  1.010          H  
ATOM  23834 1HG  MET C1556      32.221  15.314  -8.140  1.00  1.010          H  
ATOM  23835 2HG  MET C1556      30.463  15.461  -8.181  1.00  1.010          H  
ATOM  23836 1HE  MET C1556      29.619  16.356  -4.411  1.00  1.010          H  
ATOM  23837 2HE  MET C1556      28.957  16.067  -6.003  1.00  1.010          H  
ATOM  23838 3HE  MET C1556      29.659  14.731  -5.077  1.00  1.010          H  
ATOM  23839  N   PHE C1557      32.303  10.622  -6.395  1.00  0.460          N  
ATOM  23840  CA  PHE C1557      31.923   9.293  -5.956  1.00  0.460          C  
ATOM  23841  C   PHE C1557      32.453   9.046  -4.546  1.00  0.440          C  
ATOM  23842  O   PHE C1557      32.011   8.120  -3.870  1.00  0.580          O  
ATOM  23843  CB  PHE C1557      32.475   8.224  -6.909  1.00  0.640          C  
ATOM  23844  CG  PHE C1557      31.771   8.116  -8.266  1.00  0.640          C  
ATOM  23845  CD1 PHE C1557      32.328   8.659  -9.396  1.00  0.640          C  
ATOM  23846  CD2 PHE C1557      30.573   7.449  -8.405  1.00  0.640          C  
ATOM  23847  CE1 PHE C1557      31.722   8.554 -10.612  1.00  0.640          C  
ATOM  23848  CE2 PHE C1557      29.961   7.326  -9.609  1.00  0.640          C  
ATOM  23849  CZ  PHE C1557      30.540   7.887 -10.730  1.00  0.640          C  
ATOM  23850  H   PHE C1557      33.042  10.717  -7.104  1.00  0.550          H  
ATOM  23851  HA  PHE C1557      30.834   9.227  -5.939  1.00  0.550          H  
ATOM  23852 1HB  PHE C1557      33.527   8.445  -7.100  1.00  0.770          H  
ATOM  23853 2HB  PHE C1557      32.438   7.255  -6.425  1.00  0.770          H  
ATOM  23854  HD1 PHE C1557      33.262   9.167  -9.322  1.00  0.770          H  
ATOM  23855  HD2 PHE C1557      30.119   7.016  -7.553  1.00  0.770          H  
ATOM  23856  HE1 PHE C1557      32.192   8.994 -11.483  1.00  0.770          H  
ATOM  23857  HE2 PHE C1557      29.022   6.779  -9.669  1.00  0.770          H  
ATOM  23858  HZ  PHE C1557      30.073   7.792 -11.703  1.00  0.770          H  
ATOM  23859  N   ILE C1558      33.441   9.851  -4.130  1.00  0.450          N  
ATOM  23860  CA  ILE C1558      34.101   9.752  -2.840  1.00  0.480          C  
ATOM  23861  C   ILE C1558      33.474  10.776  -1.910  1.00  0.460          C  
ATOM  23862  O   ILE C1558      33.204  10.493  -0.737  1.00  0.500          O  
ATOM  23863  CB  ILE C1558      35.621   9.965  -2.964  1.00  0.660          C  
ATOM  23864  CG1 ILE C1558      36.310   8.686  -3.511  1.00  0.660          C  
ATOM  23865  CG2 ILE C1558      36.243  10.314  -1.584  1.00  0.660          C  
ATOM  23866  CD1 ILE C1558      35.857   8.168  -4.905  1.00  0.660          C  
ATOM  23867  H   ILE C1558      33.751  10.607  -4.742  1.00  0.540          H  
ATOM  23868  HA  ILE C1558      33.925   8.760  -2.425  1.00  0.580          H  
ATOM  23869  HB  ILE C1558      35.817  10.777  -3.667  1.00  0.790          H  
ATOM  23870 1HG1 ILE C1558      37.363   8.893  -3.571  1.00  0.790          H  
ATOM  23871 2HG1 ILE C1558      36.158   7.899  -2.791  1.00  0.790          H  
ATOM  23872 1HG2 ILE C1558      37.314  10.457  -1.701  1.00  0.790          H  
ATOM  23873 2HG2 ILE C1558      35.812  11.229  -1.176  1.00  0.790          H  
ATOM  23874 3HG2 ILE C1558      36.063   9.492  -0.882  1.00  0.790          H  
ATOM  23875 1HD1 ILE C1558      36.430   7.288  -5.162  1.00  0.790          H  
ATOM  23876 2HD1 ILE C1558      34.835   7.886  -4.899  1.00  0.790          H  
ATOM  23877 3HD1 ILE C1558      36.015   8.933  -5.664  1.00  0.790          H  
ATOM  23878  N   ALA C1559      33.244  11.986  -2.427  1.00  0.450          N  
ATOM  23879  CA  ALA C1559      32.673  13.049  -1.609  1.00  0.480          C  
ATOM  23880  C   ALA C1559      31.341  12.649  -1.025  1.00  0.500          C  
ATOM  23881  O   ALA C1559      31.007  13.027   0.100  1.00  0.530          O  
ATOM  23882  CB  ALA C1559      32.441  14.304  -2.423  1.00  0.660          C  
ATOM  23883  H   ALA C1559      33.524  12.176  -3.393  1.00  0.540          H  
ATOM  23884  HA  ALA C1559      33.361  13.255  -0.796  1.00  0.580          H  
ATOM  23885 1HB  ALA C1559      32.039  15.046  -1.760  1.00  0.790          H  
ATOM  23886 2HB  ALA C1559      33.329  14.666  -2.856  1.00  0.790          H  
ATOM  23887 3HB  ALA C1559      31.731  14.089  -3.217  1.00  0.790          H  
ATOM  23888  N   THR C1560      30.565  11.903  -1.793  1.00  0.550          N  
ATOM  23889  CA  THR C1560      29.250  11.533  -1.346  1.00  0.620          C  
ATOM  23890  C   THR C1560      29.242  10.632  -0.068  1.00  0.580          C  
ATOM  23891  O   THR C1560      28.559  11.002   0.898  1.00  0.580          O  
ATOM  23892  CB  THR C1560      28.492  10.920  -2.529  1.00  0.840          C  
ATOM  23893  OG1 THR C1560      28.432  11.870  -3.586  1.00  0.840          O  
ATOM  23894  CG2 THR C1560      27.153  10.671  -2.104  1.00  0.840          C  
ATOM  23895  H   THR C1560      30.861  11.646  -2.739  1.00  0.660          H  
ATOM  23896  HA  THR C1560      28.726  12.453  -1.086  1.00  0.740          H  
ATOM  23897  HB  THR C1560      28.952  10.023  -2.890  1.00  1.010          H  
ATOM  23898  HG1 THR C1560      29.286  11.855  -4.086  1.00  1.010          H  
ATOM  23899 1HG2 THR C1560      26.584  10.283  -2.930  1.00  1.010          H  
ATOM  23900 2HG2 THR C1560      27.148   9.983  -1.283  1.00  1.010          H  
ATOM  23901 3HG2 THR C1560      26.744  11.574  -1.805  1.00  1.010          H  
ATOM  23902  N   PRO C1561      29.928   9.449   0.004  1.00  0.580          N  
ATOM  23903  CA  PRO C1561      30.032   8.656   1.221  1.00  0.570          C  
ATOM  23904  C   PRO C1561      30.853   9.342   2.295  1.00  0.540          C  
ATOM  23905  O   PRO C1561      30.625   9.100   3.482  1.00  0.550          O  
ATOM  23906  CB  PRO C1561      30.722   7.379   0.762  1.00  0.850          C  
ATOM  23907  CG  PRO C1561      31.444   7.777  -0.492  1.00  0.850          C  
ATOM  23908  CD  PRO C1561      30.574   8.824  -1.145  1.00  0.850          C  
ATOM  23909  HA  PRO C1561      29.022   8.432   1.585  1.00  0.680          H  
ATOM  23910 1HB  PRO C1561      31.384   7.018   1.547  1.00  1.030          H  
ATOM  23911 2HB  PRO C1561      30.010   6.591   0.626  1.00  1.030          H  
ATOM  23912 1HG  PRO C1561      32.455   8.133  -0.270  1.00  1.030          H  
ATOM  23913 2HG  PRO C1561      31.547   6.928  -1.135  1.00  1.030          H  
ATOM  23914 1HD  PRO C1561      31.173   9.477  -1.703  1.00  1.030          H  
ATOM  23915 2HD  PRO C1561      29.861   8.344  -1.776  1.00  1.030          H  
ATOM  23916  N   SER C1562      31.756  10.257   1.898  1.00  0.520          N  
ATOM  23917  CA  SER C1562      32.555  10.960   2.880  1.00  0.530          C  
ATOM  23918  C   SER C1562      31.611  11.839   3.676  1.00  0.530          C  
ATOM  23919  O   SER C1562      31.664  11.878   4.912  1.00  0.570          O  
ATOM  23920  CB  SER C1562      33.633  11.780   2.198  1.00  0.740          C  
ATOM  23921  OG  SER C1562      34.568  10.962   1.539  1.00  0.740          O  
ATOM  23922  H   SER C1562      31.987  10.421   0.913  1.00  0.620          H  
ATOM  23923  HA  SER C1562      33.022  10.239   3.550  1.00  0.640          H  
ATOM  23924 1HB  SER C1562      33.180  12.462   1.490  1.00  0.890          H  
ATOM  23925 2HB  SER C1562      34.136  12.372   2.936  1.00  0.890          H  
ATOM  23926  HG  SER C1562      34.093  10.598   0.768  1.00  0.890          H  
ATOM  23927  N   ALA C1563      30.722  12.543   2.962  1.00  0.530          N  
ATOM  23928  CA  ALA C1563      29.735  13.384   3.598  1.00  0.560          C  
ATOM  23929  C   ALA C1563      28.804  12.561   4.470  1.00  0.530          C  
ATOM  23930  O   ALA C1563      28.519  12.953   5.604  1.00  0.540          O  
ATOM  23931  CB  ALA C1563      28.934  14.122   2.539  1.00  0.770          C  
ATOM  23932  H   ALA C1563      30.766  12.513   1.939  1.00  0.640          H  
ATOM  23933  HA  ALA C1563      30.252  14.103   4.231  1.00  0.670          H  
ATOM  23934 1HB  ALA C1563      28.216  14.768   3.006  1.00  0.930          H  
ATOM  23935 2HB  ALA C1563      29.610  14.715   1.924  1.00  0.930          H  
ATOM  23936 3HB  ALA C1563      28.416  13.399   1.908  1.00  0.930          H  
ATOM  23937  N   ALA C1564      28.360  11.382   3.978  1.00  0.530          N  
ATOM  23938  CA  ALA C1564      27.429  10.547   4.745  1.00  0.550          C  
ATOM  23939  C   ALA C1564      28.020  10.142   6.080  1.00  0.540          C  
ATOM  23940  O   ALA C1564      27.340  10.235   7.118  1.00  0.560          O  
ATOM  23941  CB  ALA C1564      27.044   9.322   3.937  1.00  0.760          C  
ATOM  23942  H   ALA C1564      28.608  11.115   3.019  1.00  0.640          H  
ATOM  23943  HA  ALA C1564      26.544  11.108   4.948  1.00  0.660          H  
ATOM  23944 1HB  ALA C1564      26.334   8.725   4.504  1.00  0.910          H  
ATOM  23945 2HB  ALA C1564      26.592   9.634   2.998  1.00  0.910          H  
ATOM  23946 3HB  ALA C1564      27.932   8.737   3.733  1.00  0.910          H  
ATOM  23947  N   SER C1565      29.306   9.795   6.055  1.00  0.560          N  
ATOM  23948  CA  SER C1565      30.062   9.397   7.230  1.00  0.620          C  
ATOM  23949  C   SER C1565      30.189  10.498   8.252  1.00  0.610          C  
ATOM  23950  O   SER C1565      29.849  10.328   9.438  1.00  0.660          O  
ATOM  23951  CB  SER C1565      31.451   9.038   6.800  1.00  0.840          C  
ATOM  23952  OG  SER C1565      32.210   8.728   7.888  1.00  0.840          O  
ATOM  23953  H   SER C1565      29.774   9.731   5.144  1.00  0.670          H  
ATOM  23954  HA  SER C1565      29.578   8.538   7.694  1.00  0.740          H  
ATOM  23955 1HB  SER C1565      31.407   8.208   6.121  1.00  1.010          H  
ATOM  23956 2HB  SER C1565      31.901   9.857   6.267  1.00  1.010          H  
ATOM  23957  HG  SER C1565      33.081   8.549   7.548  1.00  1.010          H  
ATOM  23958  N   LEU C1566      30.658  11.650   7.783  1.00  0.580          N  
ATOM  23959  CA  LEU C1566      30.882  12.778   8.645  1.00  0.590          C  
ATOM  23960  C   LEU C1566      29.625  13.252   9.300  1.00  0.550          C  
ATOM  23961  O   LEU C1566      29.597  13.456  10.517  1.00  0.580          O  
ATOM  23962  CB  LEU C1566      31.448  13.926   7.826  1.00  0.820          C  
ATOM  23963  CG  LEU C1566      31.618  15.271   8.525  1.00  0.820          C  
ATOM  23964  CD1 LEU C1566      32.586  15.148   9.708  1.00  0.820          C  
ATOM  23965  CD2 LEU C1566      32.099  16.239   7.470  1.00  0.820          C  
ATOM  23966  H   LEU C1566      30.896  11.727   6.786  1.00  0.700          H  
ATOM  23967  HA  LEU C1566      31.590  12.472   9.412  1.00  0.710          H  
ATOM  23968 1HB  LEU C1566      32.424  13.626   7.449  1.00  0.990          H  
ATOM  23969 2HB  LEU C1566      30.797  14.077   6.962  1.00  0.990          H  
ATOM  23970  HG  LEU C1566      30.662  15.623   8.921  1.00  0.990          H  
ATOM  23971 1HD1 LEU C1566      32.709  16.121  10.182  1.00  0.990          H  
ATOM  23972 2HD1 LEU C1566      32.201  14.447  10.448  1.00  0.990          H  
ATOM  23973 3HD1 LEU C1566      33.529  14.800   9.354  1.00  0.990          H  
ATOM  23974 1HD2 LEU C1566      32.222  17.219   7.912  1.00  0.990          H  
ATOM  23975 2HD2 LEU C1566      33.027  15.893   7.059  1.00  0.990          H  
ATOM  23976 3HD2 LEU C1566      31.366  16.293   6.668  1.00  0.990          H  
ATOM  23977  N   ALA C1567      28.593  13.462   8.497  1.00  0.520          N  
ATOM  23978  CA  ALA C1567      27.367  13.965   9.038  1.00  0.580          C  
ATOM  23979  C   ALA C1567      26.741  13.012  10.018  1.00  0.610          C  
ATOM  23980  O   ALA C1567      26.297  13.437  11.074  1.00  0.650          O  
ATOM  23981  CB  ALA C1567      26.411  14.243   7.931  1.00  0.790          C  
ATOM  23982  H   ALA C1567      28.670  13.274   7.493  1.00  0.620          H  
ATOM  23983  HA  ALA C1567      27.590  14.875   9.566  1.00  0.700          H  
ATOM  23984 1HB  ALA C1567      25.482  14.649   8.318  1.00  0.950          H  
ATOM  23985 2HB  ALA C1567      26.851  14.941   7.223  1.00  0.950          H  
ATOM  23986 3HB  ALA C1567      26.247  13.304   7.459  1.00  0.950          H  
ATOM  23987  N   TRP C1568      26.744  11.707   9.760  1.00  0.630          N  
ATOM  23988  CA  TRP C1568      26.062  10.878  10.734  1.00  0.720          C  
ATOM  23989  C   TRP C1568      26.766  11.008  12.065  1.00  0.720          C  
ATOM  23990  O   TRP C1568      26.112  11.100  13.103  1.00  0.770          O  
ATOM  23991  CB  TRP C1568      25.949   9.427  10.295  1.00  0.970          C  
ATOM  23992  CG  TRP C1568      25.008   8.589  11.164  1.00  0.970          C  
ATOM  23993  CD1 TRP C1568      25.296   7.482  11.874  1.00  0.970          C  
ATOM  23994  CD2 TRP C1568      23.605   8.836  11.395  1.00  0.970          C  
ATOM  23995  NE1 TRP C1568      24.205   7.010  12.492  1.00  0.970          N  
ATOM  23996  CE2 TRP C1568      23.152   7.821  12.217  1.00  0.970          C  
ATOM  23997  CE3 TRP C1568      22.716   9.813  10.971  1.00  0.970          C  
ATOM  23998  CZ2 TRP C1568      21.855   7.749  12.619  1.00  0.970          C  
ATOM  23999  CZ3 TRP C1568      21.423   9.745  11.366  1.00  0.970          C  
ATOM  24000  CH2 TRP C1568      20.989   8.747  12.172  1.00  0.970          C  
ATOM  24001  H   TRP C1568      27.124  11.309   8.897  1.00  0.760          H  
ATOM  24002  HA  TRP C1568      25.062  11.270  10.853  1.00  0.860          H  
ATOM  24003 1HB  TRP C1568      25.619   9.372   9.292  1.00  1.170          H  
ATOM  24004 2HB  TRP C1568      26.929   8.985  10.313  1.00  1.170          H  
ATOM  24005  HD1 TRP C1568      26.227   7.009  11.944  1.00  1.170          H  
ATOM  24006  HE1 TRP C1568      24.241   6.136  13.071  1.00  1.170          H  
ATOM  24007  HE3 TRP C1568      23.035  10.618  10.326  1.00  1.170          H  
ATOM  24008  HZ2 TRP C1568      21.506   6.947  13.269  1.00  1.170          H  
ATOM  24009  HZ3 TRP C1568      20.752  10.509  11.004  1.00  1.170          H  
ATOM  24010  HH2 TRP C1568      19.945   8.730  12.467  1.00  1.170          H  
ATOM  24011  N   ALA C1569      28.105  11.001  12.067  1.00  0.710          N  
ATOM  24012  CA  ALA C1569      28.818  11.157  13.320  1.00  0.780          C  
ATOM  24013  C   ALA C1569      28.517  12.540  13.960  1.00  0.710          C  
ATOM  24014  O   ALA C1569      28.266  12.642  15.169  1.00  0.820          O  
ATOM  24015  CB  ALA C1569      30.308  10.987  13.065  1.00  1.060          C  
ATOM  24016  H   ALA C1569      28.627  10.888  11.188  1.00  0.850          H  
ATOM  24017  HA  ALA C1569      28.478  10.382  14.004  1.00  0.940          H  
ATOM  24018 1HB  ALA C1569      30.862  11.074  13.982  1.00  1.280          H  
ATOM  24019 2HB  ALA C1569      30.486  10.005  12.625  1.00  1.280          H  
ATOM  24020 3HB  ALA C1569      30.638  11.757  12.365  1.00  1.280          H  
ATOM  24021  N   ALA C1570      28.477  13.610  13.138  1.00  0.620          N  
ATOM  24022  CA  ALA C1570      28.205  14.973  13.615  1.00  0.620          C  
ATOM  24023  C   ALA C1570      26.825  15.120  14.263  1.00  0.610          C  
ATOM  24024  O   ALA C1570      26.667  15.857  15.241  1.00  0.700          O  
ATOM  24025  CB  ALA C1570      28.306  15.962  12.457  1.00  0.870          C  
ATOM  24026  H   ALA C1570      28.703  13.483  12.145  1.00  0.740          H  
ATOM  24027  HA  ALA C1570      28.949  15.219  14.365  1.00  0.740          H  
ATOM  24028 1HB  ALA C1570      28.136  16.971  12.827  1.00  1.040          H  
ATOM  24029 2HB  ALA C1570      29.293  15.897  11.999  1.00  1.040          H  
ATOM  24030 3HB  ALA C1570      27.550  15.721  11.718  1.00  1.040          H  
ATOM  24031  N   ILE C1571      25.861  14.408  13.716  1.00  0.600          N  
ATOM  24032  CA  ILE C1571      24.471  14.449  14.126  1.00  0.690          C  
ATOM  24033  C   ILE C1571      24.171  13.508  15.287  1.00  0.740          C  
ATOM  24034  O   ILE C1571      23.584  13.907  16.287  1.00  0.880          O  
ATOM  24035  CB  ILE C1571      23.619  14.018  12.912  1.00  0.930          C  
ATOM  24036  CG1 ILE C1571      23.796  15.034  11.773  1.00  0.930          C  
ATOM  24037  CG2 ILE C1571      22.144  13.892  13.278  1.00  0.930          C  
ATOM  24038  CD1 ILE C1571      23.302  14.546  10.450  1.00  0.930          C  
ATOM  24039  H   ILE C1571      26.102  13.855  12.889  1.00  0.720          H  
ATOM  24040  HA  ILE C1571      24.224  15.458  14.430  1.00  0.830          H  
ATOM  24041  HB  ILE C1571      23.987  13.055  12.555  1.00  1.120          H  
ATOM  24042 1HG1 ILE C1571      23.256  15.937  12.009  1.00  1.120          H  
ATOM  24043 2HG1 ILE C1571      24.847  15.287  11.672  1.00  1.120          H  
ATOM  24044 1HG2 ILE C1571      21.589  13.578  12.419  1.00  1.120          H  
ATOM  24045 2HG2 ILE C1571      21.998  13.161  14.070  1.00  1.120          H  
ATOM  24046 3HG2 ILE C1571      21.775  14.858  13.603  1.00  1.120          H  
ATOM  24047 1HD1 ILE C1571      23.481  15.315   9.740  1.00  1.120          H  
ATOM  24048 2HD1 ILE C1571      23.843  13.648  10.163  1.00  1.120          H  
ATOM  24049 3HD1 ILE C1571      22.256  14.324  10.480  1.00  1.120          H  
ATOM  24050  N   TYR C1572      24.532  12.244  15.116  1.00  0.750          N  
ATOM  24051  CA  TYR C1572      24.223  11.189  16.067  1.00  0.890          C  
ATOM  24052  C   TYR C1572      25.063  11.272  17.356  1.00  0.960          C  
ATOM  24053  O   TYR C1572      24.591  10.825  18.408  1.00  1.350          O  
ATOM  24054  CB  TYR C1572      24.376   9.853  15.346  1.00  1.190          C  
ATOM  24055  CG  TYR C1572      23.646   8.707  15.962  1.00  1.190          C  
ATOM  24056  CD1 TYR C1572      22.281   8.646  15.776  1.00  1.190          C  
ATOM  24057  CD2 TYR C1572      24.285   7.733  16.671  1.00  1.190          C  
ATOM  24058  CE1 TYR C1572      21.553   7.611  16.290  1.00  1.190          C  
ATOM  24059  CE2 TYR C1572      23.562   6.685  17.197  1.00  1.190          C  
ATOM  24060  CZ  TYR C1572      22.195   6.622  17.001  1.00  1.190          C  
ATOM  24061  OH  TYR C1572      21.466   5.575  17.512  1.00  1.190          O  
ATOM  24062  H   TYR C1572      25.024  11.968  14.269  1.00  0.900          H  
ATOM  24063  HA  TYR C1572      23.183  11.298  16.348  1.00  1.070          H  
ATOM  24064 1HB  TYR C1572      24.032   9.957  14.316  1.00  1.430          H  
ATOM  24065 2HB  TYR C1572      25.426   9.595  15.298  1.00  1.430          H  
ATOM  24066  HD1 TYR C1572      21.792   9.425  15.207  1.00  1.430          H  
ATOM  24067  HD2 TYR C1572      25.345   7.791  16.810  1.00  1.430          H  
ATOM  24068  HE1 TYR C1572      20.476   7.564  16.131  1.00  1.430          H  
ATOM  24069  HE2 TYR C1572      24.064   5.904  17.761  1.00  1.430          H  
ATOM  24070  HH  TYR C1572      22.059   4.944  17.927  1.00  1.430          H  
ATOM  24071  N   GLY C1573      26.286  11.850  17.319  1.00  1.150          N  
ATOM  24072  CA  GLY C1573      27.097  11.942  18.539  1.00  1.410          C  
ATOM  24073  C   GLY C1573      28.406  11.140  18.558  1.00  2.030          C  
ATOM  24074  O   GLY C1573      28.768  10.584  19.593  1.00  2.740          O  
ATOM  24075  H   GLY C1573      26.676  12.209  16.447  1.00  1.380          H  
ATOM  24076 1HA  GLY C1573      27.332  12.989  18.707  1.00  1.690          H  
ATOM  24077 2HA  GLY C1573      26.489  11.635  19.393  1.00  1.690          H  
ATOM  24078  N   SER C1574      29.112  11.091  17.416  1.00  2.240          N  
ATOM  24079  CA  SER C1574      30.386  10.367  17.197  1.00  2.710          C  
ATOM  24080  C   SER C1574      30.215   8.854  17.152  1.00  2.550          C  
ATOM  24081  O   SER C1574      31.185   8.099  17.245  1.00  3.080          O  
ATOM  24082  CB  SER C1574      31.452  10.736  18.226  1.00  3.610          C  
ATOM  24083  OG  SER C1574      31.803  12.098  18.147  1.00  3.610          O  
ATOM  24084  H   SER C1574      28.743  11.608  16.620  1.00  2.690          H  
ATOM  24085  HA  SER C1574      30.771  10.675  16.226  1.00  3.250          H  
ATOM  24086 1HB  SER C1574      31.115  10.500  19.227  1.00  4.330          H  
ATOM  24087 2HB  SER C1574      32.334  10.130  18.050  1.00  4.330          H  
ATOM  24088  HG  SER C1574      32.291  12.284  18.954  1.00  4.330          H  
ATOM  24089  N   PHE C1575      28.977   8.459  16.913  1.00  2.430          N  
ATOM  24090  CA  PHE C1575      28.482   7.099  16.725  1.00  2.710          C  
ATOM  24091  C   PHE C1575      27.632   7.118  15.464  1.00  2.340          C  
ATOM  24092  O   PHE C1575      27.400   8.195  14.928  1.00  2.810          O  
ATOM  24093  CB  PHE C1575      27.739   6.622  17.985  1.00  3.680          C  
ATOM  24094  CG  PHE C1575      28.637   6.455  19.141  1.00  3.680          C  
ATOM  24095  CD1 PHE C1575      28.804   7.448  20.064  1.00  3.680          C  
ATOM  24096  CD2 PHE C1575      29.345   5.272  19.295  1.00  3.680          C  
ATOM  24097  CE1 PHE C1575      29.659   7.285  21.126  1.00  3.680          C  
ATOM  24098  CE2 PHE C1575      30.200   5.098  20.354  1.00  3.680          C  
ATOM  24099  CZ  PHE C1575      30.359   6.107  21.274  1.00  3.680          C  
ATOM  24100  H   PHE C1575      28.309   9.214  16.881  1.00  2.920          H  
ATOM  24101  HA  PHE C1575      29.312   6.432  16.574  1.00  3.250          H  
ATOM  24102 1HB  PHE C1575      27.001   7.369  18.262  1.00  4.420          H  
ATOM  24103 2HB  PHE C1575      27.221   5.711  17.839  1.00  4.420          H  
ATOM  24104  HD1 PHE C1575      28.252   8.370  19.949  1.00  4.420          H  
ATOM  24105  HD2 PHE C1575      29.222   4.475  18.564  1.00  4.420          H  
ATOM  24106  HE1 PHE C1575      29.779   8.091  21.848  1.00  4.420          H  
ATOM  24107  HE2 PHE C1575      30.752   4.166  20.466  1.00  4.420          H  
ATOM  24108  HZ  PHE C1575      31.039   5.977  22.114  1.00  4.420          H  
ATOM  24109  N   ASP C1576      27.157   5.980  14.951  1.00  2.030          N  
ATOM  24110  CA  ASP C1576      27.311   4.593  15.370  1.00  1.840          C  
ATOM  24111  C   ASP C1576      27.829   3.792  14.183  1.00  1.640          C  
ATOM  24112  O   ASP C1576      28.523   4.334  13.311  1.00  1.680          O  
ATOM  24113  CB  ASP C1576      25.962   4.055  15.851  1.00  2.650          C  
ATOM  24114  CG  ASP C1576      24.950   4.138  14.753  1.00  2.650          C  
ATOM  24115  OD1 ASP C1576      25.340   4.563  13.682  1.00  2.650          O  
ATOM  24116  OD2 ASP C1576      23.830   3.789  14.947  1.00  2.650          O  
ATOM  24117  H   ASP C1576      26.554   6.079  14.139  1.00  2.440          H  
ATOM  24118  HA  ASP C1576      28.050   4.508  16.162  1.00  2.210          H  
ATOM  24119 1HB  ASP C1576      26.046   3.032  16.213  1.00  3.180          H  
ATOM  24120 2HB  ASP C1576      25.608   4.647  16.672  1.00  3.180          H  
ATOM  24121  N   ALA C1577      27.500   2.497  14.139  1.00  1.620          N  
ATOM  24122  CA  ALA C1577      27.981   1.586  13.105  1.00  1.690          C  
ATOM  24123  C   ALA C1577      27.633   2.087  11.705  1.00  1.530          C  
ATOM  24124  O   ALA C1577      28.277   1.685  10.726  1.00  1.620          O  
ATOM  24125  CB  ALA C1577      27.387   0.207  13.306  1.00  2.340          C  
ATOM  24126  H   ALA C1577      26.915   2.108  14.862  1.00  1.940          H  
ATOM  24127  HA  ALA C1577      29.062   1.519  13.189  1.00  2.030          H  
ATOM  24128 1HB  ALA C1577      27.777  -0.468  12.545  1.00  2.810          H  
ATOM  24129 2HB  ALA C1577      27.652  -0.168  14.292  1.00  2.810          H  
ATOM  24130 3HB  ALA C1577      26.303   0.271  13.219  1.00  2.810          H  
ATOM  24131  N   VAL C1578      26.569   2.880  11.586  1.00  1.420          N  
ATOM  24132  CA  VAL C1578      26.156   3.415  10.311  1.00  1.370          C  
ATOM  24133  C   VAL C1578      27.212   4.395   9.805  1.00  1.190          C  
ATOM  24134  O   VAL C1578      27.542   4.405   8.616  1.00  1.100          O  
ATOM  24135  CB  VAL C1578      24.787   4.094  10.457  1.00  1.940          C  
ATOM  24136  CG1 VAL C1578      24.398   4.838   9.205  1.00  1.940          C  
ATOM  24137  CG2 VAL C1578      23.745   3.040  10.795  1.00  1.940          C  
ATOM  24138  H   VAL C1578      26.067   3.210  12.426  1.00  1.700          H  
ATOM  24139  HA  VAL C1578      26.066   2.593   9.600  1.00  1.640          H  
ATOM  24140  HB  VAL C1578      24.839   4.794  11.256  1.00  2.330          H  
ATOM  24141 1HG1 VAL C1578      23.438   5.298   9.382  1.00  2.330          H  
ATOM  24142 2HG1 VAL C1578      25.128   5.612   8.980  1.00  2.330          H  
ATOM  24143 3HG1 VAL C1578      24.330   4.143   8.369  1.00  2.330          H  
ATOM  24144 1HG2 VAL C1578      22.775   3.519  10.931  1.00  2.330          H  
ATOM  24145 2HG2 VAL C1578      23.684   2.316   9.985  1.00  2.330          H  
ATOM  24146 3HG2 VAL C1578      24.025   2.532  11.720  1.00  2.330          H  
ATOM  24147  N   ALA C1579      27.701   5.264  10.700  1.00  1.200          N  
ATOM  24148  CA  ALA C1579      28.704   6.253  10.333  1.00  1.120          C  
ATOM  24149  C   ALA C1579      29.979   5.528   9.939  1.00  1.080          C  
ATOM  24150  O   ALA C1579      30.643   5.886   8.962  1.00  0.990          O  
ATOM  24151  CB  ALA C1579      28.987   7.226  11.482  1.00  1.600          C  
ATOM  24152  H   ALA C1579      27.437   5.152  11.677  1.00  1.440          H  
ATOM  24153  HA  ALA C1579      28.336   6.814   9.473  1.00  1.340          H  
ATOM  24154 1HB  ALA C1579      29.697   7.951  11.158  1.00  1.920          H  
ATOM  24155 2HB  ALA C1579      28.126   7.755  11.785  1.00  1.920          H  
ATOM  24156 3HB  ALA C1579      29.370   6.674  12.340  1.00  1.920          H  
ATOM  24157  N   ARG C1580      30.288   4.452  10.685  1.00  1.210          N  
ATOM  24158  CA  ARG C1580      31.500   3.684  10.416  1.00  1.250          C  
ATOM  24159  C   ARG C1580      31.405   3.045   9.038  1.00  1.190          C  
ATOM  24160  O   ARG C1580      32.368   3.090   8.272  1.00  1.180          O  
ATOM  24161  CB  ARG C1580      31.713   2.573  11.443  1.00  1.730          C  
ATOM  24162  CG  ARG C1580      32.482   2.898  12.760  1.00  1.730          C  
ATOM  24163  CD  ARG C1580      31.747   3.824  13.653  1.00  1.730          C  
ATOM  24164  NE  ARG C1580      32.365   3.927  14.996  1.00  1.730          N  
ATOM  24165  CZ  ARG C1580      32.211   4.966  15.860  1.00  1.730          C  
ATOM  24166  NH1 ARG C1580      31.545   6.011  15.508  1.00  1.730          N  
ATOM  24167  NH2 ARG C1580      32.739   4.931  17.075  1.00  1.730          N  
ATOM  24168  H   ARG C1580      29.669   4.213  11.468  1.00  1.450          H  
ATOM  24169  HA  ARG C1580      32.355   4.361  10.439  1.00  1.500          H  
ATOM  24170 1HB  ARG C1580      30.749   2.185  11.727  1.00  2.080          H  
ATOM  24171 2HB  ARG C1580      32.246   1.758  10.963  1.00  2.080          H  
ATOM  24172 1HG  ARG C1580      32.655   1.973  13.306  1.00  2.080          H  
ATOM  24173 2HG  ARG C1580      33.441   3.358  12.512  1.00  2.080          H  
ATOM  24174 1HD  ARG C1580      31.695   4.802  13.203  1.00  2.080          H  
ATOM  24175 2HD  ARG C1580      30.750   3.432  13.781  1.00  2.080          H  
ATOM  24176  HE  ARG C1580      32.895   3.128  15.320  1.00  2.080          H  
ATOM  24177 1HH1 ARG C1580      31.119   6.080  14.603  1.00  2.080          H  
ATOM  24178 2HH1 ARG C1580      31.446   6.784  16.177  1.00  2.080          H  
ATOM  24179 1HH2 ARG C1580      33.247   4.121  17.386  1.00  2.080          H  
ATOM  24180 2HH2 ARG C1580      32.609   5.723  17.708  1.00  2.080          H  
ATOM  24181  N   THR C1581      30.224   2.515   8.700  1.00  1.180          N  
ATOM  24182  CA  THR C1581      30.010   1.867   7.421  1.00  1.180          C  
ATOM  24183  C   THR C1581      30.251   2.848   6.280  1.00  0.980          C  
ATOM  24184  O   THR C1581      30.959   2.520   5.320  1.00  0.920          O  
ATOM  24185  CB  THR C1581      28.577   1.290   7.330  1.00  1.650          C  
ATOM  24186  OG1 THR C1581      28.390   0.314   8.369  1.00  1.650          O  
ATOM  24187  CG2 THR C1581      28.358   0.599   5.966  1.00  1.650          C  
ATOM  24188  H   THR C1581      29.473   2.484   9.390  1.00  1.420          H  
ATOM  24189  HA  THR C1581      30.717   1.049   7.328  1.00  1.420          H  
ATOM  24190  HB  THR C1581      27.852   2.094   7.454  1.00  1.980          H  
ATOM  24191  HG1 THR C1581      28.366   0.762   9.244  1.00  1.980          H  
ATOM  24192 1HG2 THR C1581      27.348   0.193   5.929  1.00  1.980          H  
ATOM  24193 2HG2 THR C1581      28.486   1.314   5.155  1.00  1.980          H  
ATOM  24194 3HG2 THR C1581      29.071  -0.208   5.851  1.00  1.980          H  
ATOM  24195  N   PHE C1582      29.696   4.065   6.381  1.00  0.930          N  
ATOM  24196  CA  PHE C1582      29.902   5.047   5.320  1.00  0.820          C  
ATOM  24197  C   PHE C1582      31.358   5.451   5.196  1.00  0.770          C  
ATOM  24198  O   PHE C1582      31.854   5.611   4.078  1.00  0.750          O  
ATOM  24199  CB  PHE C1582      29.045   6.287   5.514  1.00  1.190          C  
ATOM  24200  CG  PHE C1582      27.638   6.063   5.163  1.00  1.190          C  
ATOM  24201  CD1 PHE C1582      26.654   6.110   6.125  1.00  1.190          C  
ATOM  24202  CD2 PHE C1582      27.282   5.767   3.849  1.00  1.190          C  
ATOM  24203  CE1 PHE C1582      25.355   5.858   5.787  1.00  1.190          C  
ATOM  24204  CE2 PHE C1582      25.983   5.514   3.527  1.00  1.190          C  
ATOM  24205  CZ  PHE C1582      25.028   5.555   4.503  1.00  1.190          C  
ATOM  24206  H   PHE C1582      29.090   4.278   7.183  1.00  1.120          H  
ATOM  24207  HA  PHE C1582      29.610   4.582   4.380  1.00  0.980          H  
ATOM  24208 1HB  PHE C1582      29.088   6.580   6.557  1.00  1.430          H  
ATOM  24209 2HB  PHE C1582      29.431   7.105   4.910  1.00  1.430          H  
ATOM  24210  HD1 PHE C1582      26.918   6.339   7.159  1.00  1.430          H  
ATOM  24211  HD2 PHE C1582      28.052   5.724   3.075  1.00  1.430          H  
ATOM  24212  HE1 PHE C1582      24.580   5.881   6.537  1.00  1.430          H  
ATOM  24213  HE2 PHE C1582      25.704   5.266   2.504  1.00  1.430          H  
ATOM  24214  HZ  PHE C1582      24.007   5.333   4.258  1.00  1.430          H  
ATOM  24215  N   PHE C1583      32.048   5.608   6.331  1.00  0.800          N  
ATOM  24216  CA  PHE C1583      33.456   5.971   6.341  1.00  0.790          C  
ATOM  24217  C   PHE C1583      34.239   4.957   5.566  1.00  0.760          C  
ATOM  24218  O   PHE C1583      34.979   5.293   4.646  1.00  0.740          O  
ATOM  24219  CB  PHE C1583      33.967   6.021   7.777  1.00  1.110          C  
ATOM  24220  CG  PHE C1583      35.413   6.302   7.973  1.00  1.110          C  
ATOM  24221  CD1 PHE C1583      35.940   7.540   7.674  1.00  1.110          C  
ATOM  24222  CD2 PHE C1583      36.239   5.348   8.549  1.00  1.110          C  
ATOM  24223  CE1 PHE C1583      37.246   7.823   7.926  1.00  1.110          C  
ATOM  24224  CE2 PHE C1583      37.561   5.633   8.811  1.00  1.110          C  
ATOM  24225  CZ  PHE C1583      38.066   6.872   8.501  1.00  1.110          C  
ATOM  24226  H   PHE C1583      31.565   5.516   7.231  1.00  0.960          H  
ATOM  24227  HA  PHE C1583      33.575   6.942   5.865  1.00  0.950          H  
ATOM  24228 1HB  PHE C1583      33.395   6.716   8.349  1.00  1.330          H  
ATOM  24229 2HB  PHE C1583      33.778   5.062   8.234  1.00  1.330          H  
ATOM  24230  HD1 PHE C1583      35.304   8.300   7.237  1.00  1.330          H  
ATOM  24231  HD2 PHE C1583      35.829   4.367   8.805  1.00  1.330          H  
ATOM  24232  HE1 PHE C1583      37.620   8.806   7.677  1.00  1.330          H  
ATOM  24233  HE2 PHE C1583      38.204   4.880   9.267  1.00  1.330          H  
ATOM  24234  HZ  PHE C1583      39.109   7.091   8.712  1.00  1.330          H  
ATOM  24235  N   PHE C1584      34.038   3.705   5.907  1.00  0.770          N  
ATOM  24236  CA  PHE C1584      34.732   2.621   5.278  1.00  0.790          C  
ATOM  24237  C   PHE C1584      34.442   2.551   3.777  1.00  0.780          C  
ATOM  24238  O   PHE C1584      35.362   2.297   2.986  1.00  0.800          O  
ATOM  24239  CB  PHE C1584      34.346   1.373   6.008  1.00  1.100          C  
ATOM  24240  CG  PHE C1584      34.972   1.230   7.412  1.00  1.100          C  
ATOM  24241  CD1 PHE C1584      34.215   0.710   8.454  1.00  1.100          C  
ATOM  24242  CD2 PHE C1584      36.302   1.587   7.694  1.00  1.100          C  
ATOM  24243  CE1 PHE C1584      34.758   0.556   9.707  1.00  1.100          C  
ATOM  24244  CE2 PHE C1584      36.833   1.429   8.940  1.00  1.100          C  
ATOM  24245  CZ  PHE C1584      36.062   0.914   9.948  1.00  1.100          C  
ATOM  24246  H   PHE C1584      33.387   3.496   6.671  1.00  0.920          H  
ATOM  24247  HA  PHE C1584      35.793   2.794   5.387  1.00  0.950          H  
ATOM  24248 1HB  PHE C1584      33.272   1.403   6.146  1.00  1.320          H  
ATOM  24249 2HB  PHE C1584      34.575   0.517   5.412  1.00  1.320          H  
ATOM  24250  HD1 PHE C1584      33.179   0.416   8.271  1.00  1.320          H  
ATOM  24251  HD2 PHE C1584      36.935   1.981   6.929  1.00  1.320          H  
ATOM  24252  HE1 PHE C1584      34.157   0.147  10.509  1.00  1.320          H  
ATOM  24253  HE2 PHE C1584      37.869   1.707   9.133  1.00  1.320          H  
ATOM  24254  HZ  PHE C1584      36.489   0.784  10.940  1.00  1.320          H  
ATOM  24255  N   MET C1585      33.182   2.774   3.361  1.00  0.770          N  
ATOM  24256  CA  MET C1585      32.884   2.811   1.930  1.00  0.800          C  
ATOM  24257  C   MET C1585      33.680   3.929   1.272  1.00  0.730          C  
ATOM  24258  O   MET C1585      34.272   3.725   0.204  1.00  0.740          O  
ATOM  24259  CB  MET C1585      31.387   2.984   1.655  1.00  1.110          C  
ATOM  24260  CG  MET C1585      31.035   3.068   0.140  1.00  1.110          C  
ATOM  24261  SD  MET C1585      29.231   3.005  -0.203  1.00  1.110          S  
ATOM  24262  CE  MET C1585      29.100   2.881  -2.042  1.00  1.110          C  
ATOM  24263  H   MET C1585      32.429   2.898   4.047  1.00  0.920          H  
ATOM  24264  HA  MET C1585      33.202   1.869   1.487  1.00  0.960          H  
ATOM  24265 1HB  MET C1585      30.837   2.150   2.100  1.00  1.330          H  
ATOM  24266 2HB  MET C1585      31.037   3.899   2.137  1.00  1.330          H  
ATOM  24267 1HG  MET C1585      31.390   4.028  -0.216  1.00  1.330          H  
ATOM  24268 2HG  MET C1585      31.558   2.315  -0.422  1.00  1.330          H  
ATOM  24269 1HE  MET C1585      28.049   2.866  -2.327  1.00  1.330          H  
ATOM  24270 2HE  MET C1585      29.575   3.713  -2.515  1.00  1.330          H  
ATOM  24271 3HE  MET C1585      29.566   1.984  -2.402  1.00  1.330          H  
ATOM  24272  N   ALA C1586      33.710   5.107   1.920  1.00  0.680          N  
ATOM  24273  CA  ALA C1586      34.462   6.249   1.426  1.00  0.630          C  
ATOM  24274  C   ALA C1586      35.940   5.922   1.324  1.00  0.640          C  
ATOM  24275  O   ALA C1586      36.600   6.413   0.412  1.00  0.630          O  
ATOM  24276  CB  ALA C1586      34.298   7.472   2.326  1.00  0.900          C  
ATOM  24277  H   ALA C1586      33.156   5.219   2.777  1.00  0.820          H  
ATOM  24278  HA  ALA C1586      34.094   6.486   0.432  1.00  0.760          H  
ATOM  24279 1HB  ALA C1586      34.859   8.305   1.906  1.00  1.080          H  
ATOM  24280 2HB  ALA C1586      33.271   7.744   2.406  1.00  1.080          H  
ATOM  24281 3HB  ALA C1586      34.674   7.253   3.310  1.00  1.080          H  
ATOM  24282  N   LEU C1587      36.470   5.088   2.230  1.00  0.680          N  
ATOM  24283  CA  LEU C1587      37.893   4.802   2.197  1.00  0.720          C  
ATOM  24284  C   LEU C1587      38.234   3.874   1.062  1.00  0.710          C  
ATOM  24285  O   LEU C1587      39.268   4.045   0.412  1.00  0.720          O  
ATOM  24286  CB  LEU C1587      38.377   4.087   3.446  1.00  0.990          C  
ATOM  24287  CG  LEU C1587      38.203   4.767   4.751  1.00  0.990          C  
ATOM  24288  CD1 LEU C1587      38.934   3.917   5.770  1.00  0.990          C  
ATOM  24289  CD2 LEU C1587      38.569   6.195   4.646  1.00  0.990          C  
ATOM  24290  H   LEU C1587      35.879   4.749   2.993  1.00  0.820          H  
ATOM  24291  HA  LEU C1587      38.441   5.726   2.042  1.00  0.860          H  
ATOM  24292 1HB  LEU C1587      37.838   3.147   3.512  1.00  1.190          H  
ATOM  24293 2HB  LEU C1587      39.432   3.862   3.329  1.00  1.190          H  
ATOM  24294  HG  LEU C1587      37.191   4.723   5.054  1.00  1.190          H  
ATOM  24295 1HD1 LEU C1587      38.810   4.327   6.752  1.00  1.190          H  
ATOM  24296 2HD1 LEU C1587      38.541   2.913   5.746  1.00  1.190          H  
ATOM  24297 3HD1 LEU C1587      39.993   3.886   5.523  1.00  1.190          H  
ATOM  24298 1HD2 LEU C1587      38.437   6.665   5.604  1.00  1.190          H  
ATOM  24299 2HD2 LEU C1587      39.584   6.268   4.315  1.00  1.190          H  
ATOM  24300 3HD2 LEU C1587      37.929   6.699   3.934  1.00  1.190          H  
ATOM  24301  N   PHE C1588      37.393   2.878   0.821  1.00  0.720          N  
ATOM  24302  CA  PHE C1588      37.651   2.006  -0.307  1.00  0.730          C  
ATOM  24303  C   PHE C1588      37.640   2.835  -1.574  1.00  0.680          C  
ATOM  24304  O   PHE C1588      38.531   2.706  -2.422  1.00  0.720          O  
ATOM  24305  CB  PHE C1588      36.653   0.885  -0.422  1.00  1.020          C  
ATOM  24306  CG  PHE C1588      36.893   0.094  -1.652  1.00  1.020          C  
ATOM  24307  CD1 PHE C1588      37.876  -0.887  -1.690  1.00  1.020          C  
ATOM  24308  CD2 PHE C1588      36.173   0.354  -2.797  1.00  1.020          C  
ATOM  24309  CE1 PHE C1588      38.115  -1.577  -2.845  1.00  1.020          C  
ATOM  24310  CE2 PHE C1588      36.420  -0.325  -3.938  1.00  1.020          C  
ATOM  24311  CZ  PHE C1588      37.387  -1.288  -3.977  1.00  1.020          C  
ATOM  24312  H   PHE C1588      36.588   2.732   1.440  1.00  0.860          H  
ATOM  24313  HA  PHE C1588      38.640   1.568  -0.190  1.00  0.880          H  
ATOM  24314 1HB  PHE C1588      36.786   0.259   0.418  1.00  1.220          H  
ATOM  24315 2HB  PHE C1588      35.627   1.270  -0.423  1.00  1.220          H  
ATOM  24316  HD1 PHE C1588      38.459  -1.104  -0.803  1.00  1.220          H  
ATOM  24317  HD2 PHE C1588      35.394   1.120  -2.785  1.00  1.220          H  
ATOM  24318  HE1 PHE C1588      38.888  -2.349  -2.870  1.00  1.220          H  
ATOM  24319  HE2 PHE C1588      35.839  -0.110  -4.813  1.00  1.220          H  
ATOM  24320  HZ  PHE C1588      37.571  -1.825  -4.904  1.00  1.220          H  
ATOM  24321  N   LEU C1589      36.594   3.648  -1.730  1.00  0.630          N  
ATOM  24322  CA  LEU C1589      36.451   4.471  -2.904  1.00  0.630          C  
ATOM  24323  C   LEU C1589      37.596   5.483  -2.995  1.00  0.620          C  
ATOM  24324  O   LEU C1589      38.092   5.728  -4.088  1.00  0.640          O  
ATOM  24325  CB  LEU C1589      35.076   5.118  -2.889  1.00  0.880          C  
ATOM  24326  CG  LEU C1589      33.882   4.130  -3.070  1.00  0.880          C  
ATOM  24327  CD1 LEU C1589      32.638   4.871  -2.802  1.00  0.880          C  
ATOM  24328  CD2 LEU C1589      33.854   3.534  -4.485  1.00  0.880          C  
ATOM  24329  H   LEU C1589      35.869   3.691  -1.003  1.00  0.760          H  
ATOM  24330  HA  LEU C1589      36.526   3.830  -3.770  1.00  0.760          H  
ATOM  24331 1HB  LEU C1589      34.945   5.650  -1.946  1.00  1.060          H  
ATOM  24332 2HB  LEU C1589      35.015   5.824  -3.691  1.00  1.060          H  
ATOM  24333  HG  LEU C1589      33.961   3.321  -2.341  1.00  1.060          H  
ATOM  24334 1HD1 LEU C1589      31.791   4.207  -2.895  1.00  1.060          H  
ATOM  24335 2HD1 LEU C1589      32.700   5.246  -1.797  1.00  1.060          H  
ATOM  24336 3HD1 LEU C1589      32.536   5.693  -3.503  1.00  1.060          H  
ATOM  24337 1HD2 LEU C1589      33.002   2.863  -4.568  1.00  1.060          H  
ATOM  24338 2HD2 LEU C1589      33.759   4.333  -5.221  1.00  1.060          H  
ATOM  24339 3HD2 LEU C1589      34.753   2.968  -4.686  1.00  1.060          H  
ATOM  24340  N   TYR C1590      38.062   6.037  -1.860  1.00  0.610          N  
ATOM  24341  CA  TYR C1590      39.226   6.919  -1.870  1.00  0.660          C  
ATOM  24342  C   TYR C1590      40.367   6.175  -2.498  1.00  0.680          C  
ATOM  24343  O   TYR C1590      41.004   6.672  -3.433  1.00  0.740          O  
ATOM  24344  CB  TYR C1590      39.625   7.354  -0.457  1.00  0.900          C  
ATOM  24345  CG  TYR C1590      40.984   8.043  -0.386  1.00  0.900          C  
ATOM  24346  CD1 TYR C1590      41.144   9.369  -0.747  1.00  0.900          C  
ATOM  24347  CD2 TYR C1590      42.089   7.304   0.060  1.00  0.900          C  
ATOM  24348  CE1 TYR C1590      42.406   9.952  -0.665  1.00  0.900          C  
ATOM  24349  CE2 TYR C1590      43.331   7.884   0.140  1.00  0.900          C  
ATOM  24350  CZ  TYR C1590      43.497   9.198  -0.218  1.00  0.900          C  
ATOM  24351  OH  TYR C1590      44.743   9.775  -0.131  1.00  0.900          O  
ATOM  24352  H   TYR C1590      37.589   5.870  -0.980  1.00  0.730          H  
ATOM  24353  HA  TYR C1590      39.016   7.795  -2.469  1.00  0.790          H  
ATOM  24354 1HB  TYR C1590      38.869   8.033  -0.057  1.00  1.080          H  
ATOM  24355 2HB  TYR C1590      39.660   6.495   0.187  1.00  1.080          H  
ATOM  24356  HD1 TYR C1590      40.291   9.950  -1.096  1.00  1.080          H  
ATOM  24357  HD2 TYR C1590      41.964   6.259   0.345  1.00  1.080          H  
ATOM  24358  HE1 TYR C1590      42.544  10.996  -0.948  1.00  1.080          H  
ATOM  24359  HE2 TYR C1590      44.185   7.301   0.487  1.00  1.080          H  
ATOM  24360  HH  TYR C1590      44.712  10.667  -0.491  1.00  1.080          H  
ATOM  24361  N   MET C1591      40.614   4.956  -2.033  1.00  0.660          N  
ATOM  24362  CA  MET C1591      41.689   4.205  -2.609  1.00  0.710          C  
ATOM  24363  C   MET C1591      41.496   3.965  -4.105  1.00  0.670          C  
ATOM  24364  O   MET C1591      42.460   4.063  -4.862  1.00  0.730          O  
ATOM  24365  CB  MET C1591      41.915   2.930  -1.854  1.00  0.970          C  
ATOM  24366  CG  MET C1591      42.588   3.097  -0.552  1.00  0.970          C  
ATOM  24367  SD  MET C1591      44.216   3.870  -0.749  1.00  0.970          S  
ATOM  24368  CE  MET C1591      45.135   2.692  -1.776  1.00  0.970          C  
ATOM  24369  H   MET C1591      40.066   4.587  -1.250  1.00  0.790          H  
ATOM  24370  HA  MET C1591      42.579   4.782  -2.471  1.00  0.850          H  
ATOM  24371 1HB  MET C1591      40.952   2.478  -1.641  1.00  1.170          H  
ATOM  24372 2HB  MET C1591      42.462   2.269  -2.451  1.00  1.170          H  
ATOM  24373 1HG  MET C1591      41.972   3.729   0.091  1.00  1.170          H  
ATOM  24374 2HG  MET C1591      42.715   2.137  -0.077  1.00  1.170          H  
ATOM  24375 1HE  MET C1591      46.150   3.060  -1.931  1.00  1.170          H  
ATOM  24376 2HE  MET C1591      45.178   1.725  -1.277  1.00  1.170          H  
ATOM  24377 3HE  MET C1591      44.656   2.586  -2.752  1.00  1.170          H  
ATOM  24378  N   SER C1592      40.266   3.707  -4.545  1.00  0.610          N  
ATOM  24379  CA  SER C1592      39.984   3.529  -5.967  1.00  0.610          C  
ATOM  24380  C   SER C1592      40.327   4.807  -6.746  1.00  0.700          C  
ATOM  24381  O   SER C1592      40.926   4.753  -7.830  1.00  0.780          O  
ATOM  24382  CB  SER C1592      38.527   3.165  -6.174  1.00  0.850          C  
ATOM  24383  OG  SER C1592      38.233   3.003  -7.527  1.00  0.850          O  
ATOM  24384  H   SER C1592      39.521   3.566  -3.854  1.00  0.730          H  
ATOM  24385  HA  SER C1592      40.603   2.714  -6.346  1.00  0.730          H  
ATOM  24386 1HB  SER C1592      38.302   2.244  -5.628  1.00  1.020          H  
ATOM  24387 2HB  SER C1592      37.901   3.941  -5.767  1.00  1.020          H  
ATOM  24388  HG  SER C1592      37.306   2.756  -7.561  1.00  1.020          H  
ATOM  24389  N   LEU C1593      39.926   5.961  -6.191  1.00  0.750          N  
ATOM  24390  CA  LEU C1593      40.158   7.270  -6.788  1.00  0.870          C  
ATOM  24391  C   LEU C1593      41.651   7.560  -6.897  1.00  0.900          C  
ATOM  24392  O   LEU C1593      42.078   8.175  -7.874  1.00  0.970          O  
ATOM  24393  CB  LEU C1593      39.487   8.370  -5.944  1.00  1.170          C  
ATOM  24394  CG  LEU C1593      39.450   9.837  -6.502  1.00  1.170          C  
ATOM  24395  CD1 LEU C1593      38.640   9.886  -7.839  1.00  1.170          C  
ATOM  24396  CD2 LEU C1593      38.800  10.753  -5.444  1.00  1.170          C  
ATOM  24397  H   LEU C1593      39.388   5.906  -5.324  1.00  0.900          H  
ATOM  24398  HA  LEU C1593      39.733   7.260  -7.785  1.00  1.040          H  
ATOM  24399 1HB  LEU C1593      38.484   8.065  -5.760  1.00  1.400          H  
ATOM  24400 2HB  LEU C1593      40.001   8.406  -4.986  1.00  1.400          H  
ATOM  24401  HG  LEU C1593      40.468  10.177  -6.703  1.00  1.400          H  
ATOM  24402 1HD1 LEU C1593      38.602  10.899  -8.211  1.00  1.400          H  
ATOM  24403 2HD1 LEU C1593      39.106   9.253  -8.590  1.00  1.400          H  
ATOM  24404 3HD1 LEU C1593      37.621   9.541  -7.657  1.00  1.400          H  
ATOM  24405 1HD2 LEU C1593      38.763  11.769  -5.794  1.00  1.400          H  
ATOM  24406 2HD2 LEU C1593      37.799  10.422  -5.256  1.00  1.400          H  
ATOM  24407 3HD2 LEU C1593      39.379  10.708  -4.522  1.00  1.400          H  
ATOM  24408  N   VAL C1594      42.449   7.151  -5.895  1.00  0.920          N  
ATOM  24409  CA  VAL C1594      43.886   7.378  -5.997  1.00  1.080          C  
ATOM  24410  C   VAL C1594      44.504   6.379  -6.987  1.00  1.120          C  
ATOM  24411  O   VAL C1594      45.345   6.774  -7.771  1.00  1.240          O  
ATOM  24412  CB  VAL C1594      44.630   7.449  -4.642  1.00  1.450          C  
ATOM  24413  CG1 VAL C1594      44.046   8.607  -3.811  1.00  1.450          C  
ATOM  24414  CG2 VAL C1594      44.518   6.204  -3.913  1.00  1.450          C  
ATOM  24415  H   VAL C1594      42.013   6.721  -5.073  1.00  1.100          H  
ATOM  24416  HA  VAL C1594      44.022   8.363  -6.397  1.00  1.300          H  
ATOM  24417  HB  VAL C1594      45.673   7.667  -4.826  1.00  1.740          H  
ATOM  24418 1HG1 VAL C1594      44.582   8.685  -2.867  1.00  1.740          H  
ATOM  24419 2HG1 VAL C1594      44.148   9.538  -4.365  1.00  1.740          H  
ATOM  24420 3HG1 VAL C1594      42.990   8.415  -3.612  1.00  1.740          H  
ATOM  24421 1HG2 VAL C1594      45.036   6.279  -2.960  1.00  1.740          H  
ATOM  24422 2HG2 VAL C1594      43.499   6.067  -3.763  1.00  1.740          H  
ATOM  24423 3HG2 VAL C1594      44.926   5.376  -4.478  1.00  1.740          H  
ATOM  24424  N   VAL C1595      44.020   5.131  -7.057  1.00  1.060          N  
ATOM  24425  CA  VAL C1595      44.528   4.178  -8.057  1.00  1.170          C  
ATOM  24426  C   VAL C1595      44.364   4.773  -9.454  1.00  1.170          C  
ATOM  24427  O   VAL C1595      45.229   4.617 -10.318  1.00  1.360          O  
ATOM  24428  CB  VAL C1595      43.814   2.802  -7.943  1.00  1.590          C  
ATOM  24429  CG1 VAL C1595      44.109   1.890  -9.159  1.00  1.590          C  
ATOM  24430  CG2 VAL C1595      44.334   2.087  -6.696  1.00  1.590          C  
ATOM  24431  H   VAL C1595      43.325   4.823  -6.372  1.00  1.270          H  
ATOM  24432  HA  VAL C1595      45.588   4.018  -7.873  1.00  1.400          H  
ATOM  24433  HB  VAL C1595      42.739   2.958  -7.878  1.00  1.910          H  
ATOM  24434 1HG1 VAL C1595      43.594   0.943  -9.023  1.00  1.910          H  
ATOM  24435 2HG1 VAL C1595      43.747   2.362 -10.072  1.00  1.910          H  
ATOM  24436 3HG1 VAL C1595      45.182   1.717  -9.240  1.00  1.910          H  
ATOM  24437 1HG2 VAL C1595      43.852   1.137  -6.607  1.00  1.910          H  
ATOM  24438 2HG2 VAL C1595      45.406   1.935  -6.795  1.00  1.910          H  
ATOM  24439 3HG2 VAL C1595      44.144   2.678  -5.814  1.00  1.910          H  
ATOM  24440  N   ARG C1596      43.228   5.426  -9.664  1.00  1.030          N  
ATOM  24441  CA  ARG C1596      42.886   6.127 -10.890  1.00  1.070          C  
ATOM  24442  C   ARG C1596      43.323   7.604 -10.945  1.00  1.110          C  
ATOM  24443  O   ARG C1596      42.875   8.306 -11.845  1.00  1.070          O  
ATOM  24444  CB  ARG C1596      41.376   6.147 -11.115  1.00  1.480          C  
ATOM  24445  CG  ARG C1596      40.693   4.852 -11.433  1.00  1.480          C  
ATOM  24446  CD  ARG C1596      39.210   5.085 -11.602  1.00  1.480          C  
ATOM  24447  NE  ARG C1596      38.553   5.385 -10.333  1.00  1.480          N  
ATOM  24448  CZ  ARG C1596      37.333   5.959 -10.200  1.00  1.480          C  
ATOM  24449  NH1 ARG C1596      36.633   6.322 -11.257  1.00  1.480          N  
ATOM  24450  NH2 ARG C1596      36.838   6.161  -8.996  1.00  1.480          N  
ATOM  24451  H   ARG C1596      42.540   5.423  -8.903  1.00  1.240          H  
ATOM  24452  HA  ARG C1596      43.361   5.602 -11.717  1.00  1.280          H  
ATOM  24453 1HB  ARG C1596      40.907   6.543 -10.211  1.00  1.780          H  
ATOM  24454 2HB  ARG C1596      41.139   6.832 -11.924  1.00  1.780          H  
ATOM  24455 1HG  ARG C1596      41.092   4.433 -12.358  1.00  1.780          H  
ATOM  24456 2HG  ARG C1596      40.845   4.148 -10.614  1.00  1.780          H  
ATOM  24457 1HD  ARG C1596      39.076   5.938 -12.264  1.00  1.780          H  
ATOM  24458 2HD  ARG C1596      38.720   4.226 -12.037  1.00  1.780          H  
ATOM  24459  HE  ARG C1596      39.052   5.124  -9.479  1.00  1.780          H  
ATOM  24460 1HH1 ARG C1596      37.005   6.177 -12.185  1.00  1.780          H  
ATOM  24461 2HH1 ARG C1596      35.731   6.759 -11.133  1.00  1.780          H  
ATOM  24462 1HH2 ARG C1596      37.366   5.881  -8.181  1.00  1.780          H  
ATOM  24463 2HH2 ARG C1596      35.931   6.591  -8.885  1.00  1.780          H  
ATOM  24464  N   ILE C1597      44.104   8.125  -9.982  1.00  1.250          N  
ATOM  24465  CA  ILE C1597      44.363   9.564 -10.031  1.00  1.330          C  
ATOM  24466  C   ILE C1597      45.354   9.986 -11.109  1.00  1.270          C  
ATOM  24467  O   ILE C1597      45.211  11.069 -11.666  1.00  1.260          O  
ATOM  24468  CB  ILE C1597      44.788  10.146  -8.652  1.00  1.830          C  
ATOM  24469  CG1 ILE C1597      44.563  11.661  -8.567  1.00  1.830          C  
ATOM  24470  CG2 ILE C1597      46.246   9.864  -8.309  1.00  1.830          C  
ATOM  24471  CD1 ILE C1597      43.097  12.034  -8.595  1.00  1.830          C  
ATOM  24472  H   ILE C1597      44.496   7.547  -9.244  1.00  1.500          H  
ATOM  24473  HA  ILE C1597      43.423  10.017 -10.304  1.00  1.600          H  
ATOM  24474  HB  ILE C1597      44.163   9.713  -7.934  1.00  2.200          H  
ATOM  24475 1HG1 ILE C1597      44.978  12.007  -7.625  1.00  2.200          H  
ATOM  24476 2HG1 ILE C1597      45.076  12.169  -9.382  1.00  2.200          H  
ATOM  24477 1HG2 ILE C1597      46.470  10.255  -7.321  1.00  2.200          H  
ATOM  24478 2HG2 ILE C1597      46.420   8.812  -8.318  1.00  2.200          H  
ATOM  24479 3HG2 ILE C1597      46.900  10.341  -9.030  1.00  2.200          H  
ATOM  24480 1HD1 ILE C1597      42.993  13.066  -8.490  1.00  2.200          H  
ATOM  24481 2HD1 ILE C1597      42.622  11.749  -9.517  1.00  2.200          H  
ATOM  24482 3HD1 ILE C1597      42.597  11.539  -7.764  1.00  2.200          H  
ATOM  24483  N   ASN C1598      46.407   9.197 -11.397  1.00  1.320          N  
ATOM  24484  CA  ASN C1598      47.224   9.694 -12.488  1.00  1.450          C  
ATOM  24485  C   ASN C1598      46.555   9.168 -13.728  1.00  1.330          C  
ATOM  24486  O   ASN C1598      45.498   8.562 -13.675  1.00  1.480          O  
ATOM  24487  CB  ASN C1598      48.647   9.207 -12.396  1.00  1.980          C  
ATOM  24488  CG  ASN C1598      49.614  10.111 -13.059  1.00  1.980          C  
ATOM  24489  OD1 ASN C1598      49.250  11.173 -13.590  1.00  1.980          O  
ATOM  24490  ND2 ASN C1598      50.852   9.724 -13.031  1.00  1.980          N  
ATOM  24491  H   ASN C1598      46.626   8.332 -10.911  1.00  1.580          H  
ATOM  24492  HA  ASN C1598      47.212  10.780 -12.510  1.00  1.740          H  
ATOM  24493 1HB  ASN C1598      48.920   9.085 -11.368  1.00  2.370          H  
ATOM  24494 2HB  ASN C1598      48.717   8.240 -12.848  1.00  2.370          H  
ATOM  24495 1HD2 ASN C1598      51.575  10.299 -13.433  1.00  2.370          H  
ATOM  24496 2HD2 ASN C1598      51.085   8.846 -12.567  1.00  2.370          H  
ATOM  24497  N   PHE C1599      47.048   9.481 -14.915  1.00  1.160          N  
ATOM  24498  CA  PHE C1599      47.077   9.429 -16.376  1.00  1.220          C  
ATOM  24499  C   PHE C1599      45.842  10.247 -16.829  1.00  1.160          C  
ATOM  24500  O   PHE C1599      45.843  10.975 -17.820  1.00  1.220          O  
ATOM  24501  CB  PHE C1599      46.921   7.981 -16.814  1.00  1.680          C  
ATOM  24502  CG  PHE C1599      47.715   7.027 -15.946  1.00  1.680          C  
ATOM  24503  CD1 PHE C1599      49.023   7.275 -15.562  1.00  1.680          C  
ATOM  24504  CD2 PHE C1599      47.110   5.864 -15.490  1.00  1.680          C  
ATOM  24505  CE1 PHE C1599      49.681   6.383 -14.730  1.00  1.680          C  
ATOM  24506  CE2 PHE C1599      47.776   4.980 -14.678  1.00  1.680          C  
ATOM  24507  CZ  PHE C1599      49.060   5.244 -14.298  1.00  1.680          C  
ATOM  24508  H   PHE C1599      46.201   8.983 -15.151  1.00  1.390          H  
ATOM  24509  HA  PHE C1599      47.993   9.881 -16.761  1.00  1.460          H  
ATOM  24510 1HB  PHE C1599      45.871   7.695 -16.769  1.00  2.020          H  
ATOM  24511 2HB  PHE C1599      47.233   7.860 -17.822  1.00  2.020          H  
ATOM  24512  HD1 PHE C1599      49.519   8.186 -15.893  1.00  2.020          H  
ATOM  24513  HD2 PHE C1599      46.077   5.646 -15.776  1.00  2.020          H  
ATOM  24514  HE1 PHE C1599      50.690   6.560 -14.403  1.00  2.020          H  
ATOM  24515  HE2 PHE C1599      47.279   4.073 -14.332  1.00  2.020          H  
ATOM  24516  HZ  PHE C1599      49.596   4.553 -13.650  1.00  2.020          H  
ATOM  24517  N   PHE C1600      44.883  10.232 -15.908  1.00  1.160          N  
ATOM  24518  CA  PHE C1600      43.580  10.870 -15.783  1.00  1.340          C  
ATOM  24519  C   PHE C1600      43.588  12.351 -16.090  1.00  1.420          C  
ATOM  24520  O   PHE C1600      42.720  12.857 -16.794  1.00  1.600          O  
ATOM  24521  CB  PHE C1600      43.195  10.621 -14.322  1.00  1.800          C  
ATOM  24522  CG  PHE C1600      42.023  11.225 -13.702  1.00  1.800          C  
ATOM  24523  CD1 PHE C1600      40.763  10.720 -13.868  1.00  1.800          C  
ATOM  24524  CD2 PHE C1600      42.215  12.298 -12.843  1.00  1.800          C  
ATOM  24525  CE1 PHE C1600      39.725  11.282 -13.184  1.00  1.800          C  
ATOM  24526  CE2 PHE C1600      41.177  12.847 -12.181  1.00  1.800          C  
ATOM  24527  CZ  PHE C1600      39.929  12.322 -12.353  1.00  1.800          C  
ATOM  24528  H   PHE C1600      45.049   9.570 -15.157  1.00  1.390          H  
ATOM  24529  HA  PHE C1600      42.883  10.362 -16.451  1.00  1.610          H  
ATOM  24530 1HB  PHE C1600      43.104   9.543 -14.174  1.00  2.160          H  
ATOM  24531 2HB  PHE C1600      44.034  10.913 -13.725  1.00  2.160          H  
ATOM  24532  HD1 PHE C1600      40.598   9.871 -14.529  1.00  2.160          H  
ATOM  24533  HD2 PHE C1600      43.225  12.682 -12.689  1.00  2.160          H  
ATOM  24534  HE1 PHE C1600      38.736  10.914 -13.299  1.00  2.160          H  
ATOM  24535  HE2 PHE C1600      41.334  13.683 -11.499  1.00  2.160          H  
ATOM  24536  HZ  PHE C1600      39.086  12.725 -11.820  1.00  2.160          H  
ATOM  24537  N   ARG C1601      44.570  13.040 -15.532  1.00  1.400          N  
ATOM  24538  CA  ARG C1601      44.722  14.474 -15.660  1.00  1.580          C  
ATOM  24539  C   ARG C1601      46.051  14.818 -16.342  1.00  1.540          C  
ATOM  24540  O   ARG C1601      46.523  15.950 -16.267  1.00  1.590          O  
ATOM  24541  CB  ARG C1601      44.677  15.114 -14.280  1.00  2.140          C  
ATOM  24542  CG  ARG C1601      45.834  14.673 -13.392  1.00  2.140          C  
ATOM  24543  CD  ARG C1601      45.814  15.217 -12.026  1.00  2.140          C  
ATOM  24544  NE  ARG C1601      45.974  16.668 -11.997  1.00  2.140          N  
ATOM  24545  CZ  ARG C1601      46.271  17.385 -10.899  1.00  2.140          C  
ATOM  24546  NH1 ARG C1601      46.497  16.791  -9.755  1.00  2.140          N  
ATOM  24547  NH2 ARG C1601      46.339  18.690 -10.973  1.00  2.140          N  
ATOM  24548  H   ARG C1601      45.245  12.537 -14.971  1.00  1.680          H  
ATOM  24549  HA  ARG C1601      43.903  14.866 -16.260  1.00  1.900          H  
ATOM  24550 1HB  ARG C1601      44.711  16.198 -14.377  1.00  2.570          H  
ATOM  24551 2HB  ARG C1601      43.746  14.852 -13.781  1.00  2.570          H  
ATOM  24552 1HG  ARG C1601      45.818  13.586 -13.296  1.00  2.570          H  
ATOM  24553 2HG  ARG C1601      46.740  14.968 -13.846  1.00  2.570          H  
ATOM  24554 1HD  ARG C1601      44.868  14.966 -11.557  1.00  2.570          H  
ATOM  24555 2HD  ARG C1601      46.634  14.764 -11.466  1.00  2.570          H  
ATOM  24556  HE  ARG C1601      45.806  17.180 -12.854  1.00  2.570          H  
ATOM  24557 1HH1 ARG C1601      46.443  15.790  -9.678  1.00  2.570          H  
ATOM  24558 2HH1 ARG C1601      46.726  17.346  -8.937  1.00  2.570          H  
ATOM  24559 1HH2 ARG C1601      46.142  19.151 -11.857  1.00  2.570          H  
ATOM  24560 2HH2 ARG C1601      46.555  19.223 -10.139  1.00  2.570          H  
ATOM  24561  N   GLY C1602      46.642  13.870 -17.073  1.00  1.540          N  
ATOM  24562  CA  GLY C1602      47.972  14.061 -17.667  1.00  1.620          C  
ATOM  24563  C   GLY C1602      47.969  14.873 -18.957  1.00  1.590          C  
ATOM  24564  O   GLY C1602      48.936  14.865 -19.723  1.00  1.770          O  
ATOM  24565  H   GLY C1602      46.194  12.955 -17.202  1.00  1.850          H  
ATOM  24566 1HA  GLY C1602      48.624  14.548 -16.940  1.00  1.940          H  
ATOM  24567 2HA  GLY C1602      48.415  13.082 -17.860  1.00  1.940          H  
ATOM  24568  N   PHE C1603      46.857  15.541 -19.229  1.00  1.470          N  
ATOM  24569  CA  PHE C1603      46.699  16.306 -20.439  1.00  1.530          C  
ATOM  24570  C   PHE C1603      46.563  17.804 -20.136  1.00  1.460          C  
ATOM  24571  O   PHE C1603      46.684  18.621 -21.052  1.00  1.560          O  
ATOM  24572  CB  PHE C1603      45.480  15.755 -21.193  1.00  2.120          C  
ATOM  24573  CG  PHE C1603      44.196  16.019 -20.532  1.00  2.120          C  
ATOM  24574  CD1 PHE C1603      43.431  17.083 -20.933  1.00  2.120          C  
ATOM  24575  CD2 PHE C1603      43.762  15.245 -19.467  1.00  2.120          C  
ATOM  24576  CE1 PHE C1603      42.258  17.362 -20.313  1.00  2.120          C  
ATOM  24577  CE2 PHE C1603      42.600  15.551 -18.828  1.00  2.120          C  
ATOM  24578  CZ  PHE C1603      41.856  16.607 -19.248  1.00  2.120          C  
ATOM  24579  H   PHE C1603      46.114  15.521 -18.552  1.00  1.760          H  
ATOM  24580  HA  PHE C1603      47.581  16.170 -21.063  1.00  1.840          H  
ATOM  24581 1HB  PHE C1603      45.445  16.174 -22.195  1.00  2.540          H  
ATOM  24582 2HB  PHE C1603      45.570  14.686 -21.283  1.00  2.540          H  
ATOM  24583  HD1 PHE C1603      43.774  17.701 -21.768  1.00  2.540          H  
ATOM  24584  HD2 PHE C1603      44.350  14.389 -19.132  1.00  2.540          H  
ATOM  24585  HE1 PHE C1603      41.656  18.200 -20.652  1.00  2.540          H  
ATOM  24586  HE2 PHE C1603      42.251  14.946 -17.990  1.00  2.540          H  
ATOM  24587  HZ  PHE C1603      40.932  16.833 -18.729  1.00  2.540          H  
ATOM  24588  N   ARG C1604      46.302  18.183 -18.866  1.00  1.440          N  
ATOM  24589  CA  ARG C1604      46.190  19.605 -18.530  1.00  1.530          C  
ATOM  24590  C   ARG C1604      46.047  19.829 -17.040  1.00  1.400          C  
ATOM  24591  O   ARG C1604      45.661  18.937 -16.291  1.00  1.450          O  
ATOM  24592  CB  ARG C1604      44.990  20.313 -19.153  1.00  2.110          C  
ATOM  24593  CG  ARG C1604      43.629  19.954 -18.587  1.00  2.110          C  
ATOM  24594  CD  ARG C1604      42.559  20.683 -19.329  1.00  2.110          C  
ATOM  24595  NE  ARG C1604      41.185  20.346 -18.901  1.00  2.110          N  
ATOM  24596  CZ  ARG C1604      40.085  21.061 -19.261  1.00  2.110          C  
ATOM  24597  NH1 ARG C1604      40.227  22.140 -20.010  1.00  2.110          N  
ATOM  24598  NH2 ARG C1604      38.863  20.703 -18.878  1.00  2.110          N  
ATOM  24599  H   ARG C1604      46.230  17.496 -18.112  1.00  1.730          H  
ATOM  24600  HA  ARG C1604      47.098  20.106 -18.864  1.00  1.840          H  
ATOM  24601 1HB  ARG C1604      45.111  21.387 -19.036  1.00  2.530          H  
ATOM  24602 2HB  ARG C1604      44.945  20.115 -20.219  1.00  2.530          H  
ATOM  24603 1HG  ARG C1604      43.498  18.899 -18.589  1.00  2.530          H  
ATOM  24604 2HG  ARG C1604      43.565  20.306 -17.556  1.00  2.530          H  
ATOM  24605 1HD  ARG C1604      42.714  21.747 -19.154  1.00  2.530          H  
ATOM  24606 2HD  ARG C1604      42.651  20.474 -20.393  1.00  2.530          H  
ATOM  24607  HE  ARG C1604      41.052  19.519 -18.327  1.00  2.530          H  
ATOM  24608 1HH1 ARG C1604      41.143  22.432 -20.318  1.00  2.530          H  
ATOM  24609 2HH1 ARG C1604      39.415  22.675 -20.285  1.00  2.530          H  
ATOM  24610 1HH2 ARG C1604      38.685  19.852 -18.324  1.00  2.530          H  
ATOM  24611 2HH2 ARG C1604      38.067  21.252 -19.163  1.00  2.530          H  
ATOM  24612  N   PHE C1605      46.244  21.073 -16.641  1.00  1.770          N  
ATOM  24613  CA  PHE C1605      45.908  21.539 -15.307  1.00  1.790          C  
ATOM  24614  C   PHE C1605      45.476  22.987 -15.453  1.00  1.530          C  
ATOM  24615  O   PHE C1605      46.274  23.832 -15.862  1.00  1.590          O  
ATOM  24616  CB  PHE C1605      47.083  21.364 -14.344  1.00  2.500          C  
ATOM  24617  CG  PHE C1605      46.832  21.797 -12.891  1.00  2.500          C  
ATOM  24618  CD1 PHE C1605      45.539  21.925 -12.324  1.00  2.500          C  
ATOM  24619  CD2 PHE C1605      47.920  22.071 -12.075  1.00  2.500          C  
ATOM  24620  CE1 PHE C1605      45.390  22.320 -11.014  1.00  2.500          C  
ATOM  24621  CE2 PHE C1605      47.747  22.456 -10.767  1.00  2.500          C  
ATOM  24622  CZ  PHE C1605      46.487  22.578 -10.245  1.00  2.500          C  
ATOM  24623  H   PHE C1605      46.609  21.741 -17.306  1.00  2.120          H  
ATOM  24624  HA  PHE C1605      45.062  20.958 -14.941  1.00  2.150          H  
ATOM  24625 1HB  PHE C1605      47.370  20.314 -14.334  1.00  3.000          H  
ATOM  24626 2HB  PHE C1605      47.935  21.926 -14.718  1.00  3.000          H  
ATOM  24627  HD1 PHE C1605      44.638  21.727 -12.909  1.00  3.000          H  
ATOM  24628  HD2 PHE C1605      48.928  21.977 -12.485  1.00  3.000          H  
ATOM  24629  HE1 PHE C1605      44.397  22.430 -10.593  1.00  3.000          H  
ATOM  24630  HE2 PHE C1605      48.613  22.671 -10.136  1.00  3.000          H  
ATOM  24631  HZ  PHE C1605      46.368  22.881  -9.217  1.00  3.000          H  
ATOM  24632  N   SER C1606      44.208  23.275 -15.170  1.00  1.470          N  
ATOM  24633  CA  SER C1606      43.080  24.195 -15.090  1.00  1.330          C  
ATOM  24634  C   SER C1606      42.171  23.895 -13.927  1.00  1.170          C  
ATOM  24635  O   SER C1606      42.265  22.846 -13.265  1.00  1.130          O  
ATOM  24636  CB  SER C1606      42.201  24.127 -16.323  1.00  1.920          C  
ATOM  24637  OG  SER C1606      41.419  22.958 -16.316  1.00  1.920          O  
ATOM  24638  H   SER C1606      44.600  24.153 -15.479  1.00  1.760          H  
ATOM  24639  HA  SER C1606      43.469  25.207 -14.977  1.00  1.600          H  
ATOM  24640 1HB  SER C1606      41.557  25.004 -16.371  1.00  2.300          H  
ATOM  24641 2HB  SER C1606      42.831  24.137 -17.212  1.00  2.300          H  
ATOM  24642  HG  SER C1606      40.938  22.967 -17.152  1.00  2.300          H  
ATOM  24643  N   ILE C1607      41.205  24.795 -13.765  1.00  1.110          N  
ATOM  24644  CA  ILE C1607      40.221  24.773 -12.700  1.00  1.020          C  
ATOM  24645  C   ILE C1607      39.327  23.535 -12.642  1.00  0.890          C  
ATOM  24646  O   ILE C1607      38.602  23.346 -11.668  1.00  0.850          O  
ATOM  24647  CB  ILE C1607      39.333  26.041 -12.745  1.00  1.460          C  
ATOM  24648  CG1 ILE C1607      38.541  26.099 -14.104  1.00  1.460          C  
ATOM  24649  CG2 ILE C1607      40.203  27.294 -12.505  1.00  1.460          C  
ATOM  24650  CD1 ILE C1607      37.459  27.172 -14.178  1.00  1.460          C  
ATOM  24651  H   ILE C1607      41.200  25.576 -14.402  1.00  1.330          H  
ATOM  24652  HA  ILE C1607      40.793  24.810 -11.782  1.00  1.220          H  
ATOM  24653  HB  ILE C1607      38.587  25.978 -11.953  1.00  1.760          H  
ATOM  24654 1HG1 ILE C1607      39.240  26.271 -14.915  1.00  1.760          H  
ATOM  24655 2HG1 ILE C1607      38.051  25.141 -14.265  1.00  1.760          H  
ATOM  24656 1HG2 ILE C1607      39.586  28.187 -12.498  1.00  1.760          H  
ATOM  24657 2HG2 ILE C1607      40.700  27.201 -11.540  1.00  1.760          H  
ATOM  24658 3HG2 ILE C1607      40.952  27.383 -13.285  1.00  1.760          H  
ATOM  24659 1HD1 ILE C1607      36.969  27.115 -15.150  1.00  1.760          H  
ATOM  24660 2HD1 ILE C1607      36.725  26.999 -13.391  1.00  1.760          H  
ATOM  24661 3HD1 ILE C1607      37.893  28.159 -14.058  1.00  1.760          H  
ATOM  24662  N   ALA C1608      39.362  22.677 -13.659  1.00  0.920          N  
ATOM  24663  CA  ALA C1608      38.557  21.462 -13.620  1.00  0.910          C  
ATOM  24664  C   ALA C1608      38.936  20.628 -12.383  1.00  0.810          C  
ATOM  24665  O   ALA C1608      38.082  19.981 -11.761  1.00  0.810          O  
ATOM  24666  CB  ALA C1608      38.754  20.666 -14.896  1.00  1.280          C  
ATOM  24667  H   ALA C1608      39.974  22.864 -14.457  1.00  1.100          H  
ATOM  24668  HA  ALA C1608      37.509  21.746 -13.535  1.00  1.090          H  
ATOM  24669 1HB  ALA C1608      38.132  19.776 -14.870  1.00  1.530          H  
ATOM  24670 2HB  ALA C1608      38.470  21.278 -15.750  1.00  1.530          H  
ATOM  24671 3HB  ALA C1608      39.803  20.385 -14.988  1.00  1.530          H  
ATOM  24672  N   TRP C1609      40.221  20.686 -12.007  1.00  0.820          N  
ATOM  24673  CA  TRP C1609      40.778  19.957 -10.875  1.00  0.860          C  
ATOM  24674  C   TRP C1609      40.097  20.278  -9.535  1.00  0.780          C  
ATOM  24675  O   TRP C1609      40.157  19.473  -8.603  1.00  0.760          O  
ATOM  24676  CB  TRP C1609      42.286  20.185 -10.808  1.00  1.190          C  
ATOM  24677  CG  TRP C1609      42.956  19.526  -9.649  1.00  1.190          C  
ATOM  24678  CD1 TRP C1609      43.538  20.181  -8.655  1.00  1.190          C  
ATOM  24679  CD2 TRP C1609      43.121  18.119  -9.341  1.00  1.190          C  
ATOM  24680  NE1 TRP C1609      44.046  19.308  -7.726  1.00  1.190          N  
ATOM  24681  CE2 TRP C1609      43.795  18.056  -8.119  1.00  1.190          C  
ATOM  24682  CE3 TRP C1609      42.762  16.933  -9.982  1.00  1.190          C  
ATOM  24683  CZ2 TRP C1609      44.108  16.868  -7.512  1.00  1.190          C  
ATOM  24684  CZ3 TRP C1609      43.099  15.742  -9.374  1.00  1.190          C  
ATOM  24685  CH2 TRP C1609      43.755  15.720  -8.158  1.00  1.190          C  
ATOM  24686  H   TRP C1609      40.876  21.266 -12.549  1.00  0.980          H  
ATOM  24687  HA  TRP C1609      40.627  18.897 -11.066  1.00  1.030          H  
ATOM  24688 1HB  TRP C1609      42.751  19.826 -11.724  1.00  1.430          H  
ATOM  24689 2HB  TRP C1609      42.467  21.252 -10.751  1.00  1.430          H  
ATOM  24690  HD1 TRP C1609      43.591  21.262  -8.595  1.00  1.430          H  
ATOM  24691  HE1 TRP C1609      44.533  19.554  -6.871  1.00  1.430          H  
ATOM  24692  HE3 TRP C1609      42.239  16.945 -10.936  1.00  1.430          H  
ATOM  24693  HZ2 TRP C1609      44.634  16.827  -6.555  1.00  1.430          H  
ATOM  24694  HZ3 TRP C1609      42.827  14.822  -9.881  1.00  1.430          H  
ATOM  24695  HH2 TRP C1609      44.009  14.780  -7.692  1.00  1.430          H  
ATOM  24696  N   TRP C1610      39.459  21.450  -9.407  1.00  0.850          N  
ATOM  24697  CA  TRP C1610      38.835  21.860  -8.149  1.00  0.940          C  
ATOM  24698  C   TRP C1610      37.771  20.920  -7.627  1.00  0.880          C  
ATOM  24699  O   TRP C1610      37.410  21.006  -6.451  1.00  0.980          O  
ATOM  24700  CB  TRP C1610      38.271  23.277  -8.243  1.00  1.280          C  
ATOM  24701  CG  TRP C1610      39.336  24.228  -8.109  1.00  1.280          C  
ATOM  24702  CD1 TRP C1610      39.906  24.955  -9.064  1.00  1.280          C  
ATOM  24703  CD2 TRP C1610      39.990  24.558  -6.904  1.00  1.280          C  
ATOM  24704  NE1 TRP C1610      40.917  25.696  -8.560  1.00  1.280          N  
ATOM  24705  CE2 TRP C1610      40.983  25.470  -7.224  1.00  1.280          C  
ATOM  24706  CE3 TRP C1610      39.822  24.154  -5.597  1.00  1.280          C  
ATOM  24707  CZ2 TRP C1610      41.819  25.976  -6.284  1.00  1.280          C  
ATOM  24708  CZ3 TRP C1610      40.641  24.666  -4.656  1.00  1.280          C  
ATOM  24709  CH2 TRP C1610      41.624  25.551  -4.987  1.00  1.280          C  
ATOM  24710  H   TRP C1610      39.369  22.070 -10.216  1.00  1.020          H  
ATOM  24711  HA  TRP C1610      39.629  21.890  -7.404  1.00  1.130          H  
ATOM  24712 1HB  TRP C1610      37.793  23.426  -9.213  1.00  1.540          H  
ATOM  24713 2HB  TRP C1610      37.529  23.450  -7.466  1.00  1.540          H  
ATOM  24714  HD1 TRP C1610      39.611  24.925 -10.067  1.00  1.540          H  
ATOM  24715  HE1 TRP C1610      41.517  26.296  -9.108  1.00  1.540          H  
ATOM  24716  HE3 TRP C1610      39.048  23.441  -5.335  1.00  1.540          H  
ATOM  24717  HZ2 TRP C1610      42.607  26.679  -6.530  1.00  1.540          H  
ATOM  24718  HZ3 TRP C1610      40.497  24.333  -3.644  1.00  1.540          H  
ATOM  24719  HH2 TRP C1610      42.275  25.924  -4.220  1.00  1.540          H  
ATOM  24720  N   SER C1611      37.295  19.983  -8.456  1.00  0.800          N  
ATOM  24721  CA  SER C1611      36.295  19.006  -8.036  1.00  0.860          C  
ATOM  24722  C   SER C1611      36.835  18.150  -6.886  1.00  0.830          C  
ATOM  24723  O   SER C1611      36.073  17.514  -6.156  1.00  1.070          O  
ATOM  24724  CB  SER C1611      35.974  18.057  -9.155  1.00  1.180          C  
ATOM  24725  OG  SER C1611      37.074  17.246  -9.374  1.00  1.180          O  
ATOM  24726  H   SER C1611      37.632  19.951  -9.426  1.00  0.960          H  
ATOM  24727  HA  SER C1611      35.398  19.531  -7.707  1.00  1.030          H  
ATOM  24728 1HB  SER C1611      35.112  17.445  -8.892  1.00  1.420          H  
ATOM  24729 2HB  SER C1611      35.735  18.609 -10.063  1.00  1.420          H  
ATOM  24730  HG  SER C1611      36.748  16.479  -9.861  1.00  1.420          H  
ATOM  24731  N   TYR C1612      38.157  18.123  -6.726  1.00  0.620          N  
ATOM  24732  CA  TYR C1612      38.813  17.367  -5.683  1.00  0.570          C  
ATOM  24733  C   TYR C1612      38.840  18.007  -4.312  1.00  0.540          C  
ATOM  24734  O   TYR C1612      39.033  17.305  -3.317  1.00  0.510          O  
ATOM  24735  CB  TYR C1612      40.217  17.008  -6.129  1.00  0.820          C  
ATOM  24736  CG  TYR C1612      40.182  15.866  -7.004  1.00  0.820          C  
ATOM  24737  CD1 TYR C1612      39.901  16.002  -8.337  1.00  0.820          C  
ATOM  24738  CD2 TYR C1612      40.438  14.637  -6.456  1.00  0.820          C  
ATOM  24739  CE1 TYR C1612      39.860  14.896  -9.114  1.00  0.820          C  
ATOM  24740  CE2 TYR C1612      40.403  13.546  -7.238  1.00  0.820          C  
ATOM  24741  CZ  TYR C1612      40.107  13.669  -8.564  1.00  0.820          C  
ATOM  24742  OH  TYR C1612      40.074  12.576  -9.353  1.00  0.820          O  
ATOM  24743  H   TYR C1612      38.736  18.651  -7.387  1.00  0.740          H  
ATOM  24744  HA  TYR C1612      38.268  16.432  -5.580  1.00  0.680          H  
ATOM  24745 1HB  TYR C1612      40.676  17.846  -6.658  1.00  0.980          H  
ATOM  24746 2HB  TYR C1612      40.835  16.761  -5.286  1.00  0.980          H  
ATOM  24747  HD1 TYR C1612      39.705  16.983  -8.773  1.00  0.980          H  
ATOM  24748  HD2 TYR C1612      40.670  14.547  -5.393  1.00  0.980          H  
ATOM  24749  HE1 TYR C1612      39.639  14.989 -10.149  1.00  0.980          H  
ATOM  24750  HE2 TYR C1612      40.610  12.574  -6.812  1.00  0.980          H  
ATOM  24751  HH  TYR C1612      40.313  11.793  -8.847  1.00  0.980          H  
ATOM  24752  N   THR C1613      38.670  19.318  -4.192  1.00  0.590          N  
ATOM  24753  CA  THR C1613      38.850  19.843  -2.848  1.00  0.600          C  
ATOM  24754  C   THR C1613      37.735  19.371  -1.927  1.00  0.540          C  
ATOM  24755  O   THR C1613      37.964  19.038  -0.766  1.00  0.570          O  
ATOM  24756  CB  THR C1613      38.982  21.384  -2.854  1.00  0.840          C  
ATOM  24757  OG1 THR C1613      39.447  21.810  -1.579  1.00  0.840          O  
ATOM  24758  CG2 THR C1613      37.670  22.088  -3.184  1.00  0.840          C  
ATOM  24759  H   THR C1613      38.451  19.933  -4.984  1.00  0.710          H  
ATOM  24760  HA  THR C1613      39.784  19.450  -2.447  1.00  0.720          H  
ATOM  24761  HB  THR C1613      39.687  21.672  -3.592  1.00  1.000          H  
ATOM  24762  HG1 THR C1613      39.816  22.691  -1.656  1.00  1.000          H  
ATOM  24763 1HG2 THR C1613      37.839  23.164  -3.191  1.00  1.000          H  
ATOM  24764 2HG2 THR C1613      37.319  21.788  -4.155  1.00  1.000          H  
ATOM  24765 3HG2 THR C1613      36.908  21.862  -2.456  1.00  1.000          H  
ATOM  24766  N   PHE C1614      36.516  19.293  -2.450  1.00  0.570          N  
ATOM  24767  CA  PHE C1614      35.375  18.909  -1.646  1.00  0.560          C  
ATOM  24768  C   PHE C1614      35.500  17.491  -1.022  1.00  0.500          C  
ATOM  24769  O   PHE C1614      35.385  17.383   0.205  1.00  0.500          O  
ATOM  24770  CB  PHE C1614      34.095  19.179  -2.465  1.00  0.790          C  
ATOM  24771  CG  PHE C1614      32.789  18.778  -1.852  1.00  0.790          C  
ATOM  24772  CD1 PHE C1614      32.306  19.421  -0.725  1.00  0.790          C  
ATOM  24773  CD2 PHE C1614      31.997  17.813  -2.441  1.00  0.790          C  
ATOM  24774  CE1 PHE C1614      31.085  19.086  -0.201  1.00  0.790          C  
ATOM  24775  CE2 PHE C1614      30.769  17.489  -1.899  1.00  0.790          C  
ATOM  24776  CZ  PHE C1614      30.321  18.125  -0.784  1.00  0.790          C  
ATOM  24777  H   PHE C1614      36.391  19.559  -3.418  1.00  0.680          H  
ATOM  24778  HA  PHE C1614      35.333  19.607  -0.806  1.00  0.670          H  
ATOM  24779 1HB  PHE C1614      34.043  20.253  -2.650  1.00  0.950          H  
ATOM  24780 2HB  PHE C1614      34.167  18.722  -3.444  1.00  0.950          H  
ATOM  24781  HD1 PHE C1614      32.907  20.191  -0.248  1.00  0.950          H  
ATOM  24782  HD2 PHE C1614      32.350  17.309  -3.341  1.00  0.950          H  
ATOM  24783  HE1 PHE C1614      30.723  19.580   0.676  1.00  0.950          H  
ATOM  24784  HE2 PHE C1614      30.153  16.726  -2.350  1.00  0.950          H  
ATOM  24785  HZ  PHE C1614      29.353  17.865  -0.357  1.00  0.950          H  
ATOM  24786  N   PRO C1615      35.700  16.379  -1.782  1.00  0.550          N  
ATOM  24787  CA  PRO C1615      35.931  15.045  -1.240  1.00  0.630          C  
ATOM  24788  C   PRO C1615      37.185  14.855  -0.418  1.00  0.620          C  
ATOM  24789  O   PRO C1615      37.203  14.010   0.477  1.00  0.690          O  
ATOM  24790  CB  PRO C1615      36.050  14.185  -2.492  1.00  0.950          C  
ATOM  24791  CG  PRO C1615      36.339  15.122  -3.581  1.00  0.950          C  
ATOM  24792  CD  PRO C1615      35.657  16.406  -3.234  1.00  0.950          C  
ATOM  24793  HA  PRO C1615      35.054  14.755  -0.650  1.00  0.760          H  
ATOM  24794 1HB  PRO C1615      36.873  13.472  -2.351  1.00  1.130          H  
ATOM  24795 2HB  PRO C1615      35.203  13.593  -2.664  1.00  1.130          H  
ATOM  24796 1HG  PRO C1615      37.419  15.214  -3.747  1.00  1.130          H  
ATOM  24797 2HG  PRO C1615      35.897  14.723  -4.469  1.00  1.130          H  
ATOM  24798 1HD  PRO C1615      36.226  17.187  -3.671  1.00  1.130          H  
ATOM  24799 2HD  PRO C1615      34.632  16.400  -3.604  1.00  1.130          H  
ATOM  24800  N   MET C1616      38.224  15.657  -0.642  1.00  0.610          N  
ATOM  24801  CA  MET C1616      39.416  15.428   0.147  1.00  0.680          C  
ATOM  24802  C   MET C1616      39.239  15.963   1.543  1.00  0.670          C  
ATOM  24803  O   MET C1616      39.597  15.282   2.519  1.00  0.750          O  
ATOM  24804  CB  MET C1616      40.625  16.042  -0.503  1.00  0.920          C  
ATOM  24805  CG  MET C1616      41.064  15.372  -1.761  1.00  0.920          C  
ATOM  24806  SD  MET C1616      42.636  15.969  -2.310  1.00  0.920          S  
ATOM  24807  CE  MET C1616      42.423  17.674  -2.755  1.00  0.920          C  
ATOM  24808  H   MET C1616      38.253  16.356  -1.397  1.00  0.730          H  
ATOM  24809  HA  MET C1616      39.578  14.354   0.225  1.00  0.820          H  
ATOM  24810 1HB  MET C1616      40.400  17.082  -0.733  1.00  1.110          H  
ATOM  24811 2HB  MET C1616      41.452  16.016   0.187  1.00  1.110          H  
ATOM  24812 1HG  MET C1616      41.155  14.306  -1.573  1.00  1.110          H  
ATOM  24813 2HG  MET C1616      40.339  15.503  -2.548  1.00  1.110          H  
ATOM  24814 1HE  MET C1616      43.372  18.079  -3.110  1.00  1.110          H  
ATOM  24815 2HE  MET C1616      41.688  17.756  -3.523  1.00  1.110          H  
ATOM  24816 3HE  MET C1616      42.095  18.238  -1.895  1.00  1.110          H  
ATOM  24817  N   THR C1617      38.713  17.187   1.639  1.00  0.620          N  
ATOM  24818  CA  THR C1617      38.515  17.806   2.927  1.00  0.630          C  
ATOM  24819  C   THR C1617      37.393  17.110   3.682  1.00  0.620          C  
ATOM  24820  O   THR C1617      37.523  16.881   4.885  1.00  0.700          O  
ATOM  24821  CB  THR C1617      38.154  19.274   2.759  1.00  0.880          C  
ATOM  24822  OG1 THR C1617      36.987  19.349   1.960  1.00  0.880          O  
ATOM  24823  CG2 THR C1617      39.243  20.038   2.097  1.00  0.880          C  
ATOM  24824  H   THR C1617      38.438  17.708   0.797  1.00  0.740          H  
ATOM  24825  HA  THR C1617      39.436  17.726   3.505  1.00  0.760          H  
ATOM  24826  HB  THR C1617      37.965  19.709   3.734  1.00  1.050          H  
ATOM  24827  HG1 THR C1617      36.693  20.256   1.936  1.00  1.050          H  
ATOM  24828 1HG2 THR C1617      38.943  21.081   1.990  1.00  1.050          H  
ATOM  24829 2HG2 THR C1617      40.109  19.973   2.710  1.00  1.050          H  
ATOM  24830 3HG2 THR C1617      39.457  19.625   1.120  1.00  1.050          H  
ATOM  24831  N   THR C1618      36.326  16.704   2.982  1.00  0.540          N  
ATOM  24832  CA  THR C1618      35.208  16.047   3.643  1.00  0.560          C  
ATOM  24833  C   THR C1618      35.668  14.723   4.251  1.00  0.580          C  
ATOM  24834  O   THR C1618      35.301  14.381   5.384  1.00  0.630          O  
ATOM  24835  CB  THR C1618      34.030  15.800   2.677  1.00  0.780          C  
ATOM  24836  OG1 THR C1618      33.568  17.044   2.132  1.00  0.780          O  
ATOM  24837  CG2 THR C1618      32.877  15.198   3.451  1.00  0.780          C  
ATOM  24838  H   THR C1618      36.242  16.942   1.991  1.00  0.650          H  
ATOM  24839  HA  THR C1618      34.857  16.690   4.447  1.00  0.670          H  
ATOM  24840  HB  THR C1618      34.338  15.132   1.871  1.00  0.930          H  
ATOM  24841  HG1 THR C1618      34.205  17.349   1.449  1.00  0.930          H  
ATOM  24842 1HG2 THR C1618      32.054  15.043   2.764  1.00  0.930          H  
ATOM  24843 2HG2 THR C1618      33.160  14.257   3.895  1.00  0.930          H  
ATOM  24844 3HG2 THR C1618      32.573  15.881   4.239  1.00  0.930          H  
ATOM  24845  N   ALA C1619      36.444  13.938   3.488  1.00  0.590          N  
ATOM  24846  CA  ALA C1619      36.926  12.673   4.007  1.00  0.660          C  
ATOM  24847  C   ALA C1619      37.797  12.898   5.239  1.00  0.700          C  
ATOM  24848  O   ALA C1619      37.663  12.154   6.217  1.00  0.760          O  
ATOM  24849  CB  ALA C1619      37.696  11.931   2.934  1.00  0.900          C  
ATOM  24850  H   ALA C1619      36.703  14.201   2.532  1.00  0.710          H  
ATOM  24851  HA  ALA C1619      36.070  12.073   4.304  1.00  0.790          H  
ATOM  24852 1HB  ALA C1619      38.037  10.975   3.321  1.00  1.080          H  
ATOM  24853 2HB  ALA C1619      37.048  11.765   2.070  1.00  1.080          H  
ATOM  24854 3HB  ALA C1619      38.554  12.533   2.629  1.00  1.080          H  
ATOM  24855  N   SER C1620      38.646  13.944   5.221  1.00  0.670          N  
ATOM  24856  CA  SER C1620      39.495  14.255   6.361  1.00  0.690          C  
ATOM  24857  C   SER C1620      38.681  14.624   7.591  1.00  0.670          C  
ATOM  24858  O   SER C1620      39.021  14.249   8.717  1.00  0.680          O  
ATOM  24859  CB  SER C1620      40.421  15.392   6.061  1.00  0.960          C  
ATOM  24860  OG  SER C1620      41.311  15.055   5.088  1.00  0.960          O  
ATOM  24861  H   SER C1620      38.778  14.490   4.366  1.00  0.800          H  
ATOM  24862  HA  SER C1620      40.097  13.378   6.569  1.00  0.830          H  
ATOM  24863 1HB  SER C1620      39.857  16.275   5.767  1.00  1.150          H  
ATOM  24864 2HB  SER C1620      40.963  15.619   6.957  1.00  1.150          H  
ATOM  24865  HG  SER C1620      41.894  15.816   5.016  1.00  1.150          H  
ATOM  24866  N   LEU C1621      37.594  15.360   7.403  1.00  0.690          N  
ATOM  24867  CA  LEU C1621      36.788  15.720   8.554  1.00  0.700          C  
ATOM  24868  C   LEU C1621      36.259  14.456   9.219  1.00  0.740          C  
ATOM  24869  O   LEU C1621      36.217  14.357  10.457  1.00  0.800          O  
ATOM  24870  CB  LEU C1621      35.616  16.598   8.116  1.00  0.980          C  
ATOM  24871  CG  LEU C1621      35.928  18.005   7.618  1.00  0.980          C  
ATOM  24872  CD1 LEU C1621      34.670  18.681   7.078  1.00  0.980          C  
ATOM  24873  CD2 LEU C1621      36.449  18.769   8.688  1.00  0.980          C  
ATOM  24874  H   LEU C1621      37.388  15.715   6.463  1.00  0.830          H  
ATOM  24875  HA  LEU C1621      37.413  16.229   9.277  1.00  0.840          H  
ATOM  24876 1HB  LEU C1621      35.149  16.088   7.295  1.00  1.170          H  
ATOM  24877 2HB  LEU C1621      34.912  16.681   8.931  1.00  1.170          H  
ATOM  24878  HG  LEU C1621      36.654  17.961   6.825  1.00  1.170          H  
ATOM  24879 1HD1 LEU C1621      34.921  19.678   6.734  1.00  1.170          H  
ATOM  24880 2HD1 LEU C1621      34.265  18.108   6.249  1.00  1.170          H  
ATOM  24881 3HD1 LEU C1621      33.931  18.752   7.867  1.00  1.170          H  
ATOM  24882 1HD2 LEU C1621      36.649  19.736   8.300  1.00  1.170          H  
ATOM  24883 2HD2 LEU C1621      35.718  18.819   9.475  1.00  1.170          H  
ATOM  24884 3HD2 LEU C1621      37.351  18.338   9.059  1.00  1.170          H  
ATOM  24885  N   ALA C1622      35.850  13.474   8.407  1.00  0.740          N  
ATOM  24886  CA  ALA C1622      35.381  12.224   8.981  1.00  0.820          C  
ATOM  24887  C   ALA C1622      36.519  11.559   9.779  1.00  0.850          C  
ATOM  24888  O   ALA C1622      36.301  11.113  10.914  1.00  0.940          O  
ATOM  24889  CB  ALA C1622      34.860  11.307   7.885  1.00  1.120          C  
ATOM  24890  H   ALA C1622      35.833  13.636   7.390  1.00  0.890          H  
ATOM  24891  HA  ALA C1622      34.569  12.446   9.671  1.00  0.980          H  
ATOM  24892 1HB  ALA C1622      34.494  10.404   8.316  1.00  1.340          H  
ATOM  24893 2HB  ALA C1622      34.052  11.802   7.353  1.00  1.340          H  
ATOM  24894 3HB  ALA C1622      35.659  11.076   7.191  1.00  1.340          H  
ATOM  24895  N   THR C1623      37.754  11.593   9.238  1.00  0.790          N  
ATOM  24896  CA  THR C1623      38.913  11.007   9.919  1.00  0.800          C  
ATOM  24897  C   THR C1623      39.254  11.726  11.222  1.00  0.840          C  
ATOM  24898  O   THR C1623      39.703  11.094  12.184  1.00  0.950          O  
ATOM  24899  CB  THR C1623      40.183  11.029   9.039  1.00  1.120          C  
ATOM  24900  OG1 THR C1623      40.465  12.348   8.653  1.00  1.120          O  
ATOM  24901  CG2 THR C1623      40.025  10.208   7.814  1.00  1.120          C  
ATOM  24902  H   THR C1623      37.863  11.964   8.285  1.00  0.950          H  
ATOM  24903  HA  THR C1623      38.677   9.971  10.153  1.00  0.960          H  
ATOM  24904  HB  THR C1623      41.006  10.662   9.612  1.00  1.340          H  
ATOM  24905  HG1 THR C1623      40.674  12.890   9.414  1.00  1.340          H  
ATOM  24906 1HG2 THR C1623      40.930  10.279   7.247  1.00  1.340          H  
ATOM  24907 2HG2 THR C1623      39.843   9.189   8.083  1.00  1.340          H  
ATOM  24908 3HG2 THR C1623      39.207  10.580   7.226  1.00  1.340          H  
ATOM  24909  N   VAL C1624      39.010  13.039  11.298  1.00  0.800          N  
ATOM  24910  CA  VAL C1624      39.324  13.748  12.537  1.00  0.870          C  
ATOM  24911  C   VAL C1624      38.508  13.137  13.655  1.00  1.030          C  
ATOM  24912  O   VAL C1624      39.023  12.901  14.748  1.00  1.130          O  
ATOM  24913  CB  VAL C1624      39.028  15.276  12.483  1.00  1.190          C  
ATOM  24914  CG1 VAL C1624      39.176  15.900  13.905  1.00  1.190          C  
ATOM  24915  CG2 VAL C1624      39.998  15.984  11.551  1.00  1.190          C  
ATOM  24916  H   VAL C1624      38.665  13.523  10.461  1.00  0.960          H  
ATOM  24917  HA  VAL C1624      40.381  13.612  12.761  1.00  1.040          H  
ATOM  24918  HB  VAL C1624      38.003  15.433  12.136  1.00  1.430          H  
ATOM  24919 1HG1 VAL C1624      38.976  16.960  13.857  1.00  1.430          H  
ATOM  24920 2HG1 VAL C1624      38.479  15.443  14.607  1.00  1.430          H  
ATOM  24921 3HG1 VAL C1624      40.190  15.746  14.262  1.00  1.430          H  
ATOM  24922 1HG2 VAL C1624      39.749  17.039  11.559  1.00  1.430          H  
ATOM  24923 2HG2 VAL C1624      41.019  15.845  11.904  1.00  1.430          H  
ATOM  24924 3HG2 VAL C1624      39.910  15.593  10.548  1.00  1.430          H  
ATOM  24925  N   LYS C1625      37.225  12.885  13.402  1.00  1.110          N  
ATOM  24926  CA  LYS C1625      36.435  12.265  14.448  1.00  1.300          C  
ATOM  24927  C   LYS C1625      36.836  10.814  14.698  1.00  1.370          C  
ATOM  24928  O   LYS C1625      37.073  10.430  15.846  1.00  1.510          O  
ATOM  24929  CB  LYS C1625      34.940  12.318  14.123  1.00  1.740          C  
ATOM  24930  CG  LYS C1625      34.314  13.702  14.223  1.00  1.740          C  
ATOM  24931  CD  LYS C1625      32.809  13.651  13.914  1.00  1.740          C  
ATOM  24932  CE  LYS C1625      32.159  15.019  14.016  1.00  1.740          C  
ATOM  24933  NZ  LYS C1625      32.026  15.493  15.450  1.00  1.740          N  
ATOM  24934  H   LYS C1625      36.831  13.151  12.489  1.00  1.330          H  
ATOM  24935  HA  LYS C1625      36.605  12.815  15.374  1.00  1.560          H  
ATOM  24936 1HB  LYS C1625      34.785  11.950  13.103  1.00  2.090          H  
ATOM  24937 2HB  LYS C1625      34.400  11.649  14.795  1.00  2.090          H  
ATOM  24938 1HG  LYS C1625      34.479  14.091  15.225  1.00  2.090          H  
ATOM  24939 2HG  LYS C1625      34.807  14.363  13.506  1.00  2.090          H  
ATOM  24940 1HD  LYS C1625      32.662  13.268  12.903  1.00  2.090          H  
ATOM  24941 2HD  LYS C1625      32.315  12.978  14.616  1.00  2.090          H  
ATOM  24942 1HE  LYS C1625      32.769  15.732  13.465  1.00  2.090          H  
ATOM  24943 2HE  LYS C1625      31.179  14.975  13.559  1.00  2.090          H  
ATOM  24944 1HZ  LYS C1625      31.597  16.405  15.461  1.00  2.090          H  
ATOM  24945 2HZ  LYS C1625      31.439  14.855  15.988  1.00  2.090          H  
ATOM  24946 3HZ  LYS C1625      32.936  15.549  15.883  1.00  2.090          H  
ATOM  24947  N   TYR C1626      37.018  10.008  13.649  1.00  1.310          N  
ATOM  24948  CA  TYR C1626      37.258   8.583  13.897  1.00  1.420          C  
ATOM  24949  C   TYR C1626      38.565   8.288  14.588  1.00  1.530          C  
ATOM  24950  O   TYR C1626      38.639   7.382  15.425  1.00  1.760          O  
ATOM  24951  CB  TYR C1626      37.160   7.774  12.615  1.00  1.940          C  
ATOM  24952  CG  TYR C1626      35.773   7.743  12.127  1.00  1.940          C  
ATOM  24953  CD1 TYR C1626      35.484   8.307  10.953  1.00  1.940          C  
ATOM  24954  CD2 TYR C1626      34.763   7.199  12.887  1.00  1.940          C  
ATOM  24955  CE1 TYR C1626      34.216   8.335  10.518  1.00  1.940          C  
ATOM  24956  CE2 TYR C1626      33.502   7.232  12.444  1.00  1.940          C  
ATOM  24957  CZ  TYR C1626      33.239   7.799  11.263  1.00  1.940          C  
ATOM  24958  OH  TYR C1626      32.004   7.855  10.830  1.00  1.940          O  
ATOM  24959  H   TYR C1626      36.882  10.367  12.696  1.00  1.570          H  
ATOM  24960  HA  TYR C1626      36.477   8.237  14.558  1.00  1.700          H  
ATOM  24961 1HB  TYR C1626      37.793   8.216  11.845  1.00  2.330          H  
ATOM  24962 2HB  TYR C1626      37.495   6.749  12.787  1.00  2.330          H  
ATOM  24963  HD1 TYR C1626      36.270   8.747  10.359  1.00  2.330          H  
ATOM  24964  HD2 TYR C1626      34.963   6.764  13.830  1.00  2.330          H  
ATOM  24965  HE1 TYR C1626      33.980   8.788   9.584  1.00  2.330          H  
ATOM  24966  HE2 TYR C1626      32.702   6.819  13.039  1.00  2.330          H  
ATOM  24967  HH  TYR C1626      31.422   7.581  11.534  1.00  2.330          H  
ATOM  24968  N   ALA C1627      39.562   9.132  14.366  1.00  1.410          N  
ATOM  24969  CA  ALA C1627      40.873   8.978  14.970  1.00  1.540          C  
ATOM  24970  C   ALA C1627      40.783   8.948  16.500  1.00  1.710          C  
ATOM  24971  O   ALA C1627      41.699   8.435  17.151  1.00  1.870          O  
ATOM  24972  CB  ALA C1627      41.784  10.105  14.526  1.00  2.100          C  
ATOM  24973  H   ALA C1627      39.438   9.878  13.673  1.00  1.690          H  
ATOM  24974  HA  ALA C1627      41.295   8.035  14.637  1.00  1.850          H  
ATOM  24975 1HB  ALA C1627      42.764   9.970  14.966  1.00  2.520          H  
ATOM  24976 2HB  ALA C1627      41.867  10.104  13.440  1.00  2.520          H  
ATOM  24977 3HB  ALA C1627      41.357  11.055  14.855  1.00  2.520          H  
ATOM  24978  N   GLU C1628      39.741   9.567  17.084  1.00  1.720          N  
ATOM  24979  CA  GLU C1628      39.568   9.587  18.538  1.00  1.940          C  
ATOM  24980  C   GLU C1628      38.316   8.803  18.979  1.00  2.060          C  
ATOM  24981  O   GLU C1628      38.316   8.162  20.033  1.00  2.280          O  
ATOM  24982  CB  GLU C1628      39.442  11.026  19.056  1.00  2.630          C  
ATOM  24983  CG  GLU C1628      40.664  11.940  18.844  1.00  2.630          C  
ATOM  24984  CD  GLU C1628      40.428  13.330  19.425  1.00  2.630          C  
ATOM  24985  OE1 GLU C1628      39.400  13.500  20.044  1.00  2.630          O  
ATOM  24986  OE2 GLU C1628      41.251  14.209  19.242  1.00  2.630          O  
ATOM  24987  H   GLU C1628      39.005   9.961  16.494  1.00  2.060          H  
ATOM  24988  HA  GLU C1628      40.437   9.118  18.998  1.00  2.330          H  
ATOM  24989 1HB  GLU C1628      38.593  11.501  18.561  1.00  3.150          H  
ATOM  24990 2HB  GLU C1628      39.220  11.005  20.124  1.00  3.150          H  
ATOM  24991 1HG  GLU C1628      41.535  11.493  19.321  1.00  3.150          H  
ATOM  24992 2HG  GLU C1628      40.866  12.022  17.775  1.00  3.150          H  
ATOM  24993  N   ALA C1629      37.240   8.893  18.176  1.00  2.210          N  
ATOM  24994  CA  ALA C1629      35.930   8.290  18.441  1.00  2.530          C  
ATOM  24995  C   ALA C1629      35.951   6.774  18.521  1.00  2.310          C  
ATOM  24996  O   ALA C1629      35.157   6.180  19.254  1.00  2.560          O  
ATOM  24997  CB  ALA C1629      34.931   8.695  17.355  1.00  3.410          C  
ATOM  24998  H   ALA C1629      37.316   9.441  17.327  1.00  2.650          H  
ATOM  24999  HA  ALA C1629      35.584   8.671  19.400  1.00  3.040          H  
ATOM  25000 1HB  ALA C1629      33.948   8.279  17.581  1.00  4.100          H  
ATOM  25001 2HB  ALA C1629      34.869   9.779  17.308  1.00  4.100          H  
ATOM  25002 3HB  ALA C1629      35.265   8.313  16.410  1.00  4.100          H  
ATOM  25003  N   VAL C1630      36.810   6.133  17.737  1.00  2.030          N  
ATOM  25004  CA  VAL C1630      36.809   4.690  17.701  1.00  2.070          C  
ATOM  25005  C   VAL C1630      37.931   4.049  18.536  1.00  2.360          C  
ATOM  25006  O   VAL C1630      39.100   4.195  18.196  1.00  2.580          O  
ATOM  25007  CB  VAL C1630      36.992   4.257  16.236  1.00  2.880          C  
ATOM  25008  CG1 VAL C1630      36.998   2.800  16.136  1.00  2.880          C  
ATOM  25009  CG2 VAL C1630      35.932   4.837  15.414  1.00  2.880          C  
ATOM  25010  H   VAL C1630      37.445   6.657  17.122  1.00  2.440          H  
ATOM  25011  HA  VAL C1630      35.833   4.363  18.030  1.00  2.480          H  
ATOM  25012  HB  VAL C1630      37.960   4.621  15.872  1.00  3.460          H  
ATOM  25013 1HG1 VAL C1630      37.137   2.508  15.107  1.00  3.460          H  
ATOM  25014 2HG1 VAL C1630      37.795   2.430  16.723  1.00  3.460          H  
ATOM  25015 3HG1 VAL C1630      36.059   2.397  16.499  1.00  3.460          H  
ATOM  25016 1HG2 VAL C1630      36.071   4.546  14.375  1.00  3.460          H  
ATOM  25017 2HG2 VAL C1630      35.001   4.481  15.763  1.00  3.460          H  
ATOM  25018 3HG2 VAL C1630      35.975   5.910  15.502  1.00  3.460          H  
ATOM  25019  N   PRO C1631      37.639   3.248  19.582  1.00  2.720          N  
ATOM  25020  CA  PRO C1631      38.624   2.572  20.429  1.00  3.210          C  
ATOM  25021  C   PRO C1631      39.063   1.277  19.751  1.00  3.230          C  
ATOM  25022  O   PRO C1631      38.880   0.181  20.283  1.00  3.510          O  
ATOM  25023  CB  PRO C1631      37.814   2.293  21.693  1.00  4.810          C  
ATOM  25024  CG  PRO C1631      36.410   2.036  21.164  1.00  4.810          C  
ATOM  25025  CD  PRO C1631      36.248   3.001  19.982  1.00  4.810          C  
ATOM  25026  HA  PRO C1631      39.478   3.242  20.618  1.00  3.850          H  
ATOM  25027 1HB  PRO C1631      38.235   1.430  22.233  1.00  5.780          H  
ATOM  25028 2HB  PRO C1631      37.867   3.156  22.372  1.00  5.780          H  
ATOM  25029 1HG  PRO C1631      36.314   0.980  20.858  1.00  5.780          H  
ATOM  25030 2HG  PRO C1631      35.669   2.207  21.955  1.00  5.780          H  
ATOM  25031 1HD  PRO C1631      35.695   2.485  19.183  1.00  5.780          H  
ATOM  25032 2HD  PRO C1631      35.762   3.937  20.307  1.00  5.780          H  
ATOM  25033  N   CYS C1632      39.520   1.412  18.527  1.00  3.300          N  
ATOM  25034  CA  CYS C1632      39.886   0.297  17.678  1.00  3.590          C  
ATOM  25035  C   CYS C1632      41.117   0.634  16.865  1.00  3.220          C  
ATOM  25036  O   CYS C1632      40.988   1.239  15.793  1.00  3.120          O  
ATOM  25037  CB  CYS C1632      38.746  -0.113  16.792  1.00  4.910          C  
ATOM  25038  SG  CYS C1632      37.213  -0.430  17.681  1.00  4.910          S  
ATOM  25039  H   CYS C1632      39.657   2.369  18.194  1.00  3.960          H  
ATOM  25040  HA  CYS C1632      40.126  -0.556  18.312  1.00  4.310          H  
ATOM  25041 1HB  CYS C1632      38.594   0.547  15.956  1.00  5.890          H  
ATOM  25042 2HB  CYS C1632      39.040  -1.036  16.407  1.00  5.890          H  
ATOM  25043  HG  CYS C1632      37.826  -0.522  18.901  1.00  5.890          H  
ATOM  25044  N   PHE C1633      42.303   0.347  17.386  1.00  3.160          N  
ATOM  25045  CA  PHE C1633      43.545   0.817  16.774  1.00  3.020          C  
ATOM  25046  C   PHE C1633      43.615   0.809  15.248  1.00  2.900          C  
ATOM  25047  O   PHE C1633      44.129   1.774  14.685  1.00  2.790          O  
ATOM  25048  CB  PHE C1633      44.740  -0.006  17.241  1.00  4.280          C  
ATOM  25049  CG  PHE C1633      46.010   0.435  16.563  1.00  4.280          C  
ATOM  25050  CD1 PHE C1633      46.713   1.531  17.029  1.00  4.280          C  
ATOM  25051  CD2 PHE C1633      46.492  -0.227  15.440  1.00  4.280          C  
ATOM  25052  CE1 PHE C1633      47.862   1.946  16.399  1.00  4.280          C  
ATOM  25053  CE2 PHE C1633      47.636   0.191  14.827  1.00  4.280          C  
ATOM  25054  CZ  PHE C1633      48.321   1.270  15.298  1.00  4.280          C  
ATOM  25055  H   PHE C1633      42.338  -0.189  18.246  1.00  3.790          H  
ATOM  25056  HA  PHE C1633      43.694   1.845  17.104  1.00  3.620          H  
ATOM  25057 1HB  PHE C1633      44.866   0.091  18.317  1.00  5.140          H  
ATOM  25058 2HB  PHE C1633      44.575  -1.058  17.014  1.00  5.140          H  
ATOM  25059  HD1 PHE C1633      46.347   2.069  17.903  1.00  5.140          H  
ATOM  25060  HD2 PHE C1633      45.952  -1.095  15.051  1.00  5.140          H  
ATOM  25061  HE1 PHE C1633      48.407   2.811  16.775  1.00  5.140          H  
ATOM  25062  HE2 PHE C1633      48.007  -0.329  13.976  1.00  5.140          H  
ATOM  25063  HZ  PHE C1633      49.231   1.595  14.799  1.00  5.140          H  
ATOM  25064  N   LEU C1634      43.174  -0.248  14.550  1.00  3.030          N  
ATOM  25065  CA  LEU C1634      43.388  -0.211  13.103  1.00  2.980          C  
ATOM  25066  C   LEU C1634      42.600   0.920  12.455  1.00  2.780          C  
ATOM  25067  O   LEU C1634      43.029   1.462  11.432  1.00  2.600          O  
ATOM  25068  CB  LEU C1634      42.952  -1.501  12.417  1.00  4.190          C  
ATOM  25069  CG  LEU C1634      43.698  -2.782  12.768  1.00  4.190          C  
ATOM  25070  CD1 LEU C1634      43.013  -3.919  12.093  1.00  4.190          C  
ATOM  25071  CD2 LEU C1634      45.106  -2.728  12.346  1.00  4.190          C  
ATOM  25072  H   LEU C1634      42.694  -1.044  14.997  1.00  3.640          H  
ATOM  25073  HA  LEU C1634      44.441  -0.026  12.914  1.00  3.580          H  
ATOM  25074 1HB  LEU C1634      41.933  -1.645  12.602  1.00  5.030          H  
ATOM  25075 2HB  LEU C1634      43.065  -1.356  11.344  1.00  5.030          H  
ATOM  25076  HG  LEU C1634      43.653  -2.927  13.834  1.00  5.030          H  
ATOM  25077 1HD1 LEU C1634      43.512  -4.841  12.325  1.00  5.030          H  
ATOM  25078 2HD1 LEU C1634      41.982  -3.970  12.426  1.00  5.030          H  
ATOM  25079 3HD1 LEU C1634      43.052  -3.756  11.019  1.00  5.030          H  
ATOM  25080 1HD2 LEU C1634      45.600  -3.665  12.617  1.00  5.030          H  
ATOM  25081 2HD2 LEU C1634      45.153  -2.594  11.273  1.00  5.030          H  
ATOM  25082 3HD2 LEU C1634      45.608  -1.916  12.841  1.00  5.030          H  
ATOM  25083  N   SER C1635      41.407   1.225  12.993  1.00  2.880          N  
ATOM  25084  CA  SER C1635      40.546   2.248  12.428  1.00  2.850          C  
ATOM  25085  C   SER C1635      41.147   3.593  12.727  1.00  2.510          C  
ATOM  25086  O   SER C1635      41.138   4.498  11.884  1.00  2.310          O  
ATOM  25087  CB  SER C1635      39.148   2.177  13.016  1.00  4.000          C  
ATOM  25088  OG  SER C1635      38.494   0.991  12.658  1.00  4.000          O  
ATOM  25089  H   SER C1635      41.100   0.783  13.859  1.00  3.460          H  
ATOM  25090  HA  SER C1635      40.493   2.114  11.349  1.00  3.420          H  
ATOM  25091 1HB  SER C1635      39.224   2.239  14.099  1.00  4.800          H  
ATOM  25092 2HB  SER C1635      38.566   3.035  12.680  1.00  4.800          H  
ATOM  25093  HG  SER C1635      37.608   1.050  13.024  1.00  4.800          H  
ATOM  25094  N   ARG C1636      41.690   3.721  13.940  1.00  2.520          N  
ATOM  25095  CA  ARG C1636      42.304   4.977  14.334  1.00  2.390          C  
ATOM  25096  C   ARG C1636      43.520   5.230  13.459  1.00  2.160          C  
ATOM  25097  O   ARG C1636      43.756   6.355  13.020  1.00  2.020          O  
ATOM  25098  CB  ARG C1636      42.760   4.949  15.777  1.00  3.400          C  
ATOM  25099  CG  ARG C1636      41.657   4.876  16.792  1.00  3.400          C  
ATOM  25100  CD  ARG C1636      42.195   4.897  18.176  1.00  3.400          C  
ATOM  25101  NE  ARG C1636      42.744   6.201  18.512  1.00  3.400          N  
ATOM  25102  CZ  ARG C1636      43.599   6.460  19.521  1.00  3.400          C  
ATOM  25103  NH1 ARG C1636      44.035   5.490  20.308  1.00  3.400          N  
ATOM  25104  NH2 ARG C1636      43.999   7.705  19.714  1.00  3.400          N  
ATOM  25105  H   ARG C1636      41.624   2.925  14.585  1.00  3.020          H  
ATOM  25106  HA  ARG C1636      41.581   5.777  14.200  1.00  2.870          H  
ATOM  25107 1HB  ARG C1636      43.415   4.097  15.934  1.00  4.080          H  
ATOM  25108 2HB  ARG C1636      43.337   5.851  15.984  1.00  4.080          H  
ATOM  25109 1HG  ARG C1636      40.972   5.721  16.669  1.00  4.080          H  
ATOM  25110 2HG  ARG C1636      41.109   3.944  16.650  1.00  4.080          H  
ATOM  25111 1HD  ARG C1636      41.407   4.667  18.886  1.00  4.080          H  
ATOM  25112 2HD  ARG C1636      42.985   4.156  18.253  1.00  4.080          H  
ATOM  25113  HE  ARG C1636      42.422   7.007  17.949  1.00  4.080          H  
ATOM  25114 1HH1 ARG C1636      43.728   4.543  20.163  1.00  4.080          H  
ATOM  25115 2HH1 ARG C1636      44.676   5.698  21.062  1.00  4.080          H  
ATOM  25116 1HH2 ARG C1636      43.654   8.442  19.101  1.00  4.080          H  
ATOM  25117 2HH2 ARG C1636      44.637   7.927  20.462  1.00  4.080          H  
ATOM  25118  N   ALA C1637      44.300   4.166  13.219  1.00  2.230          N  
ATOM  25119  CA  ALA C1637      45.493   4.242  12.405  1.00  2.190          C  
ATOM  25120  C   ALA C1637      45.143   4.648  10.980  1.00  2.000          C  
ATOM  25121  O   ALA C1637      45.823   5.507  10.401  1.00  1.960          O  
ATOM  25122  CB  ALA C1637      46.215   2.913  12.434  1.00  3.080          C  
ATOM  25123  H   ALA C1637      44.064   3.269  13.646  1.00  2.680          H  
ATOM  25124  HA  ALA C1637      46.144   5.007  12.825  1.00  2.630          H  
ATOM  25125 1HB  ALA C1637      47.127   2.979  11.848  1.00  3.700          H  
ATOM  25126 2HB  ALA C1637      46.457   2.665  13.463  1.00  3.700          H  
ATOM  25127 3HB  ALA C1637      45.570   2.143  12.022  1.00  3.700          H  
ATOM  25128  N   LEU C1638      44.047   4.091  10.424  1.00  1.990          N  
ATOM  25129  CA  LEU C1638      43.639   4.504   9.096  1.00  1.890          C  
ATOM  25130  C   LEU C1638      43.284   5.965   9.120  1.00  1.680          C  
ATOM  25131  O   LEU C1638      43.788   6.742   8.315  1.00  1.650          O  
ATOM  25132  CB  LEU C1638      42.379   3.742   8.620  1.00  2.690          C  
ATOM  25133  CG  LEU C1638      42.503   2.251   8.234  1.00  2.690          C  
ATOM  25134  CD1 LEU C1638      41.090   1.654   8.078  1.00  2.690          C  
ATOM  25135  CD2 LEU C1638      43.256   2.122   6.914  1.00  2.690          C  
ATOM  25136  H   LEU C1638      43.541   3.344  10.907  1.00  2.390          H  
ATOM  25137  HA  LEU C1638      44.467   4.356   8.409  1.00  2.270          H  
ATOM  25138 1HB  LEU C1638      41.644   3.795   9.420  1.00  3.220          H  
ATOM  25139 2HB  LEU C1638      41.969   4.267   7.764  1.00  3.220          H  
ATOM  25140  HG  LEU C1638      43.031   1.710   9.010  1.00  3.220          H  
ATOM  25141 1HD1 LEU C1638      41.170   0.604   7.809  1.00  3.220          H  
ATOM  25142 2HD1 LEU C1638      40.552   1.741   9.015  1.00  3.220          H  
ATOM  25143 3HD1 LEU C1638      40.551   2.178   7.306  1.00  3.220          H  
ATOM  25144 1HD2 LEU C1638      43.329   1.068   6.646  1.00  3.220          H  
ATOM  25145 2HD2 LEU C1638      42.716   2.661   6.133  1.00  3.220          H  
ATOM  25146 3HD2 LEU C1638      44.255   2.534   7.015  1.00  3.220          H  
ATOM  25147  N   ALA C1639      42.495   6.391  10.110  1.00  1.570          N  
ATOM  25148  CA  ALA C1639      42.066   7.776  10.150  1.00  1.370          C  
ATOM  25149  C   ALA C1639      43.251   8.733  10.214  1.00  1.380          C  
ATOM  25150  O   ALA C1639      43.255   9.764   9.534  1.00  1.240          O  
ATOM  25151  CB  ALA C1639      41.143   7.981  11.335  1.00  2.000          C  
ATOM  25152  H   ALA C1639      42.126   5.724  10.795  1.00  1.880          H  
ATOM  25153  HA  ALA C1639      41.518   7.988   9.243  1.00  1.640          H  
ATOM  25154 1HB  ALA C1639      40.793   8.995  11.364  1.00  2.400          H  
ATOM  25155 2HB  ALA C1639      40.294   7.303  11.256  1.00  2.400          H  
ATOM  25156 3HB  ALA C1639      41.691   7.761  12.245  1.00  2.400          H  
ATOM  25157  N   LEU C1640      44.278   8.397  10.988  1.00  1.570          N  
ATOM  25158  CA  LEU C1640      45.427   9.278  11.078  1.00  1.630          C  
ATOM  25159  C   LEU C1640      46.203   9.338   9.759  1.00  1.600          C  
ATOM  25160  O   LEU C1640      46.558  10.429   9.294  1.00  1.520          O  
ATOM  25161  CB  LEU C1640      46.318   8.790  12.221  1.00  2.260          C  
ATOM  25162  CG  LEU C1640      45.718   8.948  13.661  1.00  2.260          C  
ATOM  25163  CD1 LEU C1640      46.576   8.178  14.640  1.00  2.260          C  
ATOM  25164  CD2 LEU C1640      45.659  10.425  14.062  1.00  2.260          C  
ATOM  25165  H   LEU C1640      44.220   7.553  11.566  1.00  1.880          H  
ATOM  25166  HA  LEU C1640      45.069  10.279  11.290  1.00  1.960          H  
ATOM  25167 1HB  LEU C1640      46.509   7.726  12.065  1.00  2.710          H  
ATOM  25168 2HB  LEU C1640      47.266   9.321  12.181  1.00  2.710          H  
ATOM  25169  HG  LEU C1640      44.715   8.534  13.686  1.00  2.710          H  
ATOM  25170 1HD1 LEU C1640      46.153   8.270  15.641  1.00  2.710          H  
ATOM  25171 2HD1 LEU C1640      46.595   7.125  14.353  1.00  2.710          H  
ATOM  25172 3HD1 LEU C1640      47.590   8.574  14.635  1.00  2.710          H  
ATOM  25173 1HD2 LEU C1640      45.247  10.505  15.066  1.00  2.710          H  
ATOM  25174 2HD2 LEU C1640      46.663  10.847  14.050  1.00  2.710          H  
ATOM  25175 3HD2 LEU C1640      45.028  10.981  13.380  1.00  2.710          H  
ATOM  25176  N   SER C1641      46.417   8.182   9.118  1.00  1.690          N  
ATOM  25177  CA  SER C1641      47.150   8.144   7.853  1.00  1.730          C  
ATOM  25178  C   SER C1641      46.409   8.914   6.769  1.00  1.510          C  
ATOM  25179  O   SER C1641      46.997   9.717   6.035  1.00  1.460          O  
ATOM  25180  CB  SER C1641      47.369   6.713   7.413  1.00  2.410          C  
ATOM  25181  OG  SER C1641      48.085   6.661   6.206  1.00  2.410          O  
ATOM  25182  H   SER C1641      46.107   7.299   9.542  1.00  2.030          H  
ATOM  25183  HA  SER C1641      48.120   8.615   8.004  1.00  2.080          H  
ATOM  25184 1HB  SER C1641      47.911   6.173   8.191  1.00  2.890          H  
ATOM  25185 2HB  SER C1641      46.401   6.221   7.292  1.00  2.890          H  
ATOM  25186  HG  SER C1641      48.247   5.732   6.036  1.00  2.890          H  
ATOM  25187  N   LEU C1642      45.103   8.675   6.688  1.00  1.390          N  
ATOM  25188  CA  LEU C1642      44.230   9.295   5.716  1.00  1.230          C  
ATOM  25189  C   LEU C1642      44.185  10.799   5.884  1.00  1.010          C  
ATOM  25190  O   LEU C1642      44.264  11.534   4.893  1.00  0.920          O  
ATOM  25191  CB  LEU C1642      42.851   8.718   5.933  1.00  1.790          C  
ATOM  25192  CG  LEU C1642      42.634   7.273   5.558  1.00  1.790          C  
ATOM  25193  CD1 LEU C1642      41.375   6.851   6.220  1.00  1.790          C  
ATOM  25194  CD2 LEU C1642      42.512   7.128   4.030  1.00  1.790          C  
ATOM  25195  H   LEU C1642      44.696   7.997   7.337  1.00  1.670          H  
ATOM  25196  HA  LEU C1642      44.593   9.071   4.725  1.00  1.480          H  
ATOM  25197 1HB  LEU C1642      42.634   8.802   6.993  1.00  2.140          H  
ATOM  25198 2HB  LEU C1642      42.131   9.319   5.381  1.00  2.140          H  
ATOM  25199  HG  LEU C1642      43.453   6.654   5.909  1.00  2.140          H  
ATOM  25200 1HD1 LEU C1642      41.174   5.822   5.980  1.00  2.140          H  
ATOM  25201 2HD1 LEU C1642      41.462   6.947   7.273  1.00  2.140          H  
ATOM  25202 3HD1 LEU C1642      40.581   7.490   5.885  1.00  2.140          H  
ATOM  25203 1HD2 LEU C1642      42.327   6.085   3.778  1.00  2.140          H  
ATOM  25204 2HD2 LEU C1642      41.685   7.740   3.668  1.00  2.140          H  
ATOM  25205 3HD2 LEU C1642      43.426   7.452   3.551  1.00  2.140          H  
ATOM  25206  N   SER C1643      44.121  11.262   7.137  1.00  1.000          N  
ATOM  25207  CA  SER C1643      44.105  12.680   7.430  1.00  0.910          C  
ATOM  25208  C   SER C1643      45.375  13.324   6.908  1.00  0.960          C  
ATOM  25209  O   SER C1643      45.326  14.366   6.248  1.00  0.870          O  
ATOM  25210  CB  SER C1643      43.990  12.908   8.924  1.00  1.310          C  
ATOM  25211  OG  SER C1643      43.994  14.278   9.233  1.00  1.310          O  
ATOM  25212  H   SER C1643      44.012  10.609   7.916  1.00  1.200          H  
ATOM  25213  HA  SER C1643      43.246  13.132   6.933  1.00  1.090          H  
ATOM  25214 1HB  SER C1643      43.073  12.450   9.290  1.00  1.570          H  
ATOM  25215 2HB  SER C1643      44.820  12.415   9.429  1.00  1.570          H  
ATOM  25216  HG  SER C1643      43.851  14.331  10.177  1.00  1.570          H  
ATOM  25217  N   LEU C1644      46.532  12.713   7.184  1.00  1.160          N  
ATOM  25218  CA  LEU C1644      47.791  13.286   6.726  1.00  1.250          C  
ATOM  25219  C   LEU C1644      47.929  13.311   5.198  1.00  1.130          C  
ATOM  25220  O   LEU C1644      48.403  14.310   4.628  1.00  1.080          O  
ATOM  25221  CB  LEU C1644      48.953  12.491   7.338  1.00  1.710          C  
ATOM  25222  CG  LEU C1644      49.148  12.625   8.886  1.00  1.710          C  
ATOM  25223  CD1 LEU C1644      50.185  11.602   9.347  1.00  1.710          C  
ATOM  25224  CD2 LEU C1644      49.603  14.045   9.251  1.00  1.710          C  
ATOM  25225  H   LEU C1644      46.530  11.865   7.765  1.00  1.390          H  
ATOM  25226  HA  LEU C1644      47.830  14.314   7.068  1.00  1.500          H  
ATOM  25227 1HB  LEU C1644      48.780  11.432   7.124  1.00  2.060          H  
ATOM  25228 2HB  LEU C1644      49.877  12.792   6.850  1.00  2.060          H  
ATOM  25229  HG  LEU C1644      48.207  12.406   9.391  1.00  2.060          H  
ATOM  25230 1HD1 LEU C1644      50.312  11.678  10.427  1.00  2.060          H  
ATOM  25231 2HD1 LEU C1644      49.838  10.598   9.094  1.00  2.060          H  
ATOM  25232 3HD1 LEU C1644      51.136  11.794   8.856  1.00  2.060          H  
ATOM  25233 1HD2 LEU C1644      49.736  14.109  10.329  1.00  2.060          H  
ATOM  25234 2HD2 LEU C1644      50.549  14.264   8.755  1.00  2.060          H  
ATOM  25235 3HD2 LEU C1644      48.861  14.774   8.947  1.00  2.060          H  
ATOM  25236  N   MET C1645      47.503  12.234   4.517  1.00  1.150          N  
ATOM  25237  CA  MET C1645      47.609  12.196   3.058  1.00  1.140          C  
ATOM  25238  C   MET C1645      46.725  13.247   2.411  1.00  0.960          C  
ATOM  25239  O   MET C1645      47.165  13.972   1.505  1.00  0.970          O  
ATOM  25240  CB  MET C1645      47.212  10.828   2.531  1.00  1.600          C  
ATOM  25241  CG  MET C1645      48.196   9.713   2.829  1.00  1.600          C  
ATOM  25242  SD  MET C1645      47.773   8.175   1.996  1.00  1.600          S  
ATOM  25243  CE  MET C1645      46.319   7.695   2.923  1.00  1.600          C  
ATOM  25244  H   MET C1645      47.145  11.418   5.029  1.00  1.380          H  
ATOM  25245  HA  MET C1645      48.640  12.404   2.780  1.00  1.370          H  
ATOM  25246 1HB  MET C1645      46.262  10.565   2.983  1.00  1.920          H  
ATOM  25247 2HB  MET C1645      47.061  10.877   1.453  1.00  1.920          H  
ATOM  25248 1HG  MET C1645      49.187  10.019   2.502  1.00  1.920          H  
ATOM  25249 2HG  MET C1645      48.238   9.527   3.898  1.00  1.920          H  
ATOM  25250 1HE  MET C1645      45.937   6.767   2.551  1.00  1.920          H  
ATOM  25251 2HE  MET C1645      46.576   7.588   3.980  1.00  1.920          H  
ATOM  25252 3HE  MET C1645      45.558   8.450   2.803  1.00  1.920          H  
ATOM  25253  N   SER C1646      45.480  13.334   2.889  1.00  0.820          N  
ATOM  25254  CA  SER C1646      44.537  14.308   2.387  1.00  0.700          C  
ATOM  25255  C   SER C1646      45.005  15.704   2.703  1.00  0.650          C  
ATOM  25256  O   SER C1646      45.030  16.558   1.829  1.00  0.650          O  
ATOM  25257  CB  SER C1646      43.159  14.081   2.936  1.00  1.030          C  
ATOM  25258  OG  SER C1646      42.289  15.091   2.467  1.00  1.030          O  
ATOM  25259  H   SER C1646      45.168  12.700   3.632  1.00  0.980          H  
ATOM  25260  HA  SER C1646      44.480  14.205   1.303  1.00  0.840          H  
ATOM  25261 1HB  SER C1646      42.797  13.106   2.625  1.00  1.230          H  
ATOM  25262 2HB  SER C1646      43.211  14.080   4.018  1.00  1.230          H  
ATOM  25263  HG  SER C1646      41.362  14.837   2.703  1.00  1.230          H  
ATOM  25264  N   THR C1647      45.461  15.956   3.934  1.00  0.720          N  
ATOM  25265  CA  THR C1647      45.888  17.298   4.291  1.00  0.810          C  
ATOM  25266  C   THR C1647      46.952  17.766   3.314  1.00  0.820          C  
ATOM  25267  O   THR C1647      46.902  18.915   2.868  1.00  0.810          O  
ATOM  25268  CB  THR C1647      46.413  17.390   5.744  1.00  1.100          C  
ATOM  25269  OG1 THR C1647      45.377  16.990   6.651  1.00  1.100          O  
ATOM  25270  CG2 THR C1647      46.795  18.859   6.063  1.00  1.100          C  
ATOM  25271  H   THR C1647      45.453  15.238   4.655  1.00  0.860          H  
ATOM  25272  HA  THR C1647      45.031  17.964   4.205  1.00  0.970          H  
ATOM  25273  HB  THR C1647      47.278  16.736   5.871  1.00  1.320          H  
ATOM  25274  HG1 THR C1647      45.295  16.014   6.632  1.00  1.320          H  
ATOM  25275 1HG2 THR C1647      47.147  18.922   7.091  1.00  1.320          H  
ATOM  25276 2HG2 THR C1647      47.585  19.198   5.394  1.00  1.320          H  
ATOM  25277 3HG2 THR C1647      45.920  19.495   5.939  1.00  1.320          H  
ATOM  25278  N   THR C1648      47.924  16.908   2.973  1.00  0.900          N  
ATOM  25279  CA  THR C1648      48.938  17.325   2.013  1.00  1.000          C  
ATOM  25280  C   THR C1648      48.301  17.686   0.668  1.00  0.950          C  
ATOM  25281  O   THR C1648      48.580  18.757   0.119  1.00  0.980          O  
ATOM  25282  CB  THR C1648      50.001  16.227   1.779  1.00  1.360          C  
ATOM  25283  OG1 THR C1648      50.693  15.951   3.009  1.00  1.360          O  
ATOM  25284  CG2 THR C1648      51.026  16.708   0.713  1.00  1.360          C  
ATOM  25285  H   THR C1648      47.968  15.981   3.410  1.00  1.080          H  
ATOM  25286  HA  THR C1648      49.438  18.210   2.403  1.00  1.200          H  
ATOM  25287  HB  THR C1648      49.514  15.312   1.434  1.00  1.630          H  
ATOM  25288  HG1 THR C1648      50.093  15.493   3.620  1.00  1.630          H  
ATOM  25289 1HG2 THR C1648      51.771  15.931   0.559  1.00  1.630          H  
ATOM  25290 2HG2 THR C1648      50.527  16.913  -0.234  1.00  1.630          H  
ATOM  25291 3HG2 THR C1648      51.515  17.616   1.063  1.00  1.630          H  
ATOM  25292  N   MET C1649      47.427  16.818   0.133  1.00  0.920          N  
ATOM  25293  CA  MET C1649      46.820  17.103  -1.170  1.00  0.970          C  
ATOM  25294  C   MET C1649      45.942  18.358  -1.150  1.00  0.850          C  
ATOM  25295  O   MET C1649      45.911  19.115  -2.132  1.00  0.900          O  
ATOM  25296  CB  MET C1649      45.989  15.930  -1.657  1.00  1.340          C  
ATOM  25297  CG  MET C1649      46.748  14.668  -2.034  1.00  1.340          C  
ATOM  25298  SD  MET C1649      45.622  13.284  -2.504  1.00  1.340          S  
ATOM  25299  CE  MET C1649      45.000  13.740  -4.161  1.00  1.340          C  
ATOM  25300  H   MET C1649      47.223  15.941   0.631  1.00  1.100          H  
ATOM  25301  HA  MET C1649      47.622  17.280  -1.883  1.00  1.160          H  
ATOM  25302 1HB  MET C1649      45.261  15.671  -0.885  1.00  1.610          H  
ATOM  25303 2HB  MET C1649      45.454  16.248  -2.534  1.00  1.610          H  
ATOM  25304 1HG  MET C1649      47.414  14.879  -2.868  1.00  1.610          H  
ATOM  25305 2HG  MET C1649      47.353  14.347  -1.184  1.00  1.610          H  
ATOM  25306 1HE  MET C1649      44.312  12.970  -4.516  1.00  1.610          H  
ATOM  25307 2HE  MET C1649      44.482  14.688  -4.125  1.00  1.610          H  
ATOM  25308 3HE  MET C1649      45.836  13.819  -4.853  1.00  1.610          H  
ATOM  25309  N   VAL C1650      45.208  18.552  -0.051  1.00  0.740          N  
ATOM  25310  CA  VAL C1650      44.331  19.693   0.125  1.00  0.730          C  
ATOM  25311  C   VAL C1650      45.135  20.956   0.215  1.00  0.770          C  
ATOM  25312  O   VAL C1650      44.755  21.946  -0.398  1.00  0.840          O  
ATOM  25313  CB  VAL C1650      43.456  19.595   1.384  1.00  1.030          C  
ATOM  25314  CG1 VAL C1650      42.728  20.918   1.581  1.00  1.030          C  
ATOM  25315  CG2 VAL C1650      42.447  18.479   1.239  1.00  1.030          C  
ATOM  25316  H   VAL C1650      45.269  17.858   0.686  1.00  0.890          H  
ATOM  25317  HA  VAL C1650      43.674  19.756  -0.739  1.00  0.880          H  
ATOM  25318  HB  VAL C1650      44.088  19.403   2.253  1.00  1.230          H  
ATOM  25319 1HG1 VAL C1650      42.125  20.868   2.438  1.00  1.230          H  
ATOM  25320 2HG1 VAL C1650      43.430  21.726   1.716  1.00  1.230          H  
ATOM  25321 3HG1 VAL C1650      42.097  21.122   0.713  1.00  1.230          H  
ATOM  25322 1HG2 VAL C1650      41.835  18.415   2.136  1.00  1.230          H  
ATOM  25323 2HG2 VAL C1650      41.813  18.681   0.386  1.00  1.230          H  
ATOM  25324 3HG2 VAL C1650      42.958  17.542   1.094  1.00  1.230          H  
ATOM  25325  N   SER C1651      46.206  20.942   1.010  1.00  0.790          N  
ATOM  25326  CA  SER C1651      47.069  22.092   1.177  1.00  0.900          C  
ATOM  25327  C   SER C1651      47.638  22.488  -0.166  1.00  0.960          C  
ATOM  25328  O   SER C1651      47.637  23.655  -0.527  1.00  1.020          O  
ATOM  25329  CB  SER C1651      48.184  21.773   2.150  1.00  1.220          C  
ATOM  25330  OG  SER C1651      49.036  22.873   2.332  1.00  1.220          O  
ATOM  25331  H   SER C1651      46.431  20.098   1.536  1.00  0.950          H  
ATOM  25332  HA  SER C1651      46.480  22.922   1.566  1.00  1.080          H  
ATOM  25333 1HB  SER C1651      47.754  21.478   3.108  1.00  1.460          H  
ATOM  25334 2HB  SER C1651      48.753  20.922   1.776  1.00  1.460          H  
ATOM  25335  HG  SER C1651      49.711  22.579   2.945  1.00  1.460          H  
ATOM  25336  N   LEU C1652      48.108  21.530  -0.961  1.00  1.000          N  
ATOM  25337  CA  LEU C1652      48.630  21.932  -2.253  1.00  1.130          C  
ATOM  25338  C   LEU C1652      47.506  22.568  -3.089  1.00  1.120          C  
ATOM  25339  O   LEU C1652      47.677  23.647  -3.674  1.00  1.230          O  
ATOM  25340  CB  LEU C1652      49.198  20.698  -2.970  1.00  1.530          C  
ATOM  25341  CG  LEU C1652      50.486  20.056  -2.350  1.00  1.530          C  
ATOM  25342  CD1 LEU C1652      50.748  18.710  -3.030  1.00  1.530          C  
ATOM  25343  CD2 LEU C1652      51.689  20.982  -2.528  1.00  1.530          C  
ATOM  25344  H   LEU C1652      48.137  20.554  -0.651  1.00  1.200          H  
ATOM  25345  HA  LEU C1652      49.405  22.677  -2.103  1.00  1.360          H  
ATOM  25346 1HB  LEU C1652      48.424  19.929  -2.976  1.00  1.840          H  
ATOM  25347 2HB  LEU C1652      49.419  20.967  -4.000  1.00  1.840          H  
ATOM  25348  HG  LEU C1652      50.328  19.878  -1.289  1.00  1.840          H  
ATOM  25349 1HD1 LEU C1652      51.632  18.248  -2.591  1.00  1.840          H  
ATOM  25350 2HD1 LEU C1652      49.888  18.057  -2.879  1.00  1.840          H  
ATOM  25351 3HD1 LEU C1652      50.908  18.859  -4.096  1.00  1.840          H  
ATOM  25352 1HD2 LEU C1652      52.569  20.510  -2.091  1.00  1.840          H  
ATOM  25353 2HD2 LEU C1652      51.861  21.157  -3.590  1.00  1.840          H  
ATOM  25354 3HD2 LEU C1652      51.514  21.929  -2.030  1.00  1.840          H  
ATOM  25355  N   LEU C1653      46.306  21.969  -3.065  1.00  1.050          N  
ATOM  25356  CA  LEU C1653      45.172  22.492  -3.823  1.00  1.120          C  
ATOM  25357  C   LEU C1653      44.707  23.873  -3.359  1.00  1.080          C  
ATOM  25358  O   LEU C1653      44.395  24.732  -4.175  1.00  1.160          O  
ATOM  25359  CB  LEU C1653      44.041  21.445  -3.853  1.00  1.540          C  
ATOM  25360  CG  LEU C1653      42.707  21.808  -4.582  1.00  1.540          C  
ATOM  25361  CD1 LEU C1653      42.957  22.267  -5.949  1.00  1.540          C  
ATOM  25362  CD2 LEU C1653      41.883  20.546  -4.709  1.00  1.540          C  
ATOM  25363  H   LEU C1653      46.189  21.082  -2.565  1.00  1.260          H  
ATOM  25364  HA  LEU C1653      45.516  22.591  -4.841  1.00  1.340          H  
ATOM  25365 1HB  LEU C1653      44.433  20.536  -4.301  1.00  1.850          H  
ATOM  25366 2HB  LEU C1653      43.784  21.212  -2.818  1.00  1.850          H  
ATOM  25367  HG  LEU C1653      42.169  22.551  -4.028  1.00  1.850          H  
ATOM  25368 1HD1 LEU C1653      42.019  22.455  -6.458  1.00  1.850          H  
ATOM  25369 2HD1 LEU C1653      43.522  23.168  -5.931  1.00  1.850          H  
ATOM  25370 3HD1 LEU C1653      43.488  21.531  -6.436  1.00  1.850          H  
ATOM  25371 1HD2 LEU C1653      40.955  20.759  -5.235  1.00  1.850          H  
ATOM  25372 2HD2 LEU C1653      42.434  19.790  -5.272  1.00  1.850          H  
ATOM  25373 3HD2 LEU C1653      41.672  20.174  -3.723  1.00  1.850          H  
ATOM  25374  N   LEU C1654      44.693  24.118  -2.062  1.00  1.030          N  
ATOM  25375  CA  LEU C1654      44.272  25.405  -1.535  1.00  1.120          C  
ATOM  25376  C   LEU C1654      45.424  26.404  -1.444  1.00  1.250          C  
ATOM  25377  O   LEU C1654      45.282  27.450  -0.812  1.00  1.420          O  
ATOM  25378  CB  LEU C1654      43.577  25.262  -0.162  1.00  1.530          C  
ATOM  25379  CG  LEU C1654      42.202  24.479  -0.130  1.00  1.530          C  
ATOM  25380  CD1 LEU C1654      41.721  24.332   1.330  1.00  1.530          C  
ATOM  25381  CD2 LEU C1654      41.137  25.248  -0.948  1.00  1.530          C  
ATOM  25382  H   LEU C1654      44.932  23.370  -1.416  1.00  1.240          H  
ATOM  25383  HA  LEU C1654      43.559  25.826  -2.229  1.00  1.340          H  
ATOM  25384 1HB  LEU C1654      44.265  24.738   0.504  1.00  1.840          H  
ATOM  25385 2HB  LEU C1654      43.405  26.259   0.243  1.00  1.840          H  
ATOM  25386  HG  LEU C1654      42.348  23.479  -0.550  1.00  1.840          H  
ATOM  25387 1HD1 LEU C1654      40.779  23.779   1.353  1.00  1.840          H  
ATOM  25388 2HD1 LEU C1654      42.464  23.798   1.902  1.00  1.840          H  
ATOM  25389 3HD1 LEU C1654      41.576  25.307   1.768  1.00  1.840          H  
ATOM  25390 1HD2 LEU C1654      40.194  24.710  -0.920  1.00  1.840          H  
ATOM  25391 2HD2 LEU C1654      41.002  26.224  -0.526  1.00  1.840          H  
ATOM  25392 3HD2 LEU C1654      41.454  25.350  -1.958  1.00  1.840          H  
ATOM  25393  N   VAL C1655      46.587  26.093  -2.024  1.00  1.280          N  
ATOM  25394  CA  VAL C1655      47.678  27.050  -2.017  1.00  1.530          C  
ATOM  25395  C   VAL C1655      48.266  27.393  -3.401  1.00  1.500          C  
ATOM  25396  O   VAL C1655      48.273  28.561  -3.810  1.00  1.630          O  
ATOM  25397  CB  VAL C1655      48.811  26.581  -1.069  1.00  2.040          C  
ATOM  25398  CG1 VAL C1655      50.006  27.553  -1.116  1.00  2.040          C  
ATOM  25399  CG2 VAL C1655      48.271  26.520   0.374  1.00  2.040          C  
ATOM  25400  H   VAL C1655      46.716  25.198  -2.507  1.00  1.540          H  
ATOM  25401  HA  VAL C1655      47.292  27.977  -1.599  1.00  1.840          H  
ATOM  25402  HB  VAL C1655      49.158  25.592  -1.379  1.00  2.450          H  
ATOM  25403 1HG1 VAL C1655      50.779  27.198  -0.438  1.00  2.450          H  
ATOM  25404 2HG1 VAL C1655      50.420  27.610  -2.119  1.00  2.450          H  
ATOM  25405 3HG1 VAL C1655      49.678  28.545  -0.806  1.00  2.450          H  
ATOM  25406 1HG2 VAL C1655      49.059  26.181   1.042  1.00  2.450          H  
ATOM  25407 2HG2 VAL C1655      47.933  27.509   0.675  1.00  2.450          H  
ATOM  25408 3HG2 VAL C1655      47.439  25.832   0.437  1.00  2.450          H  
ATOM  25409  N   SER C1656      48.787  26.383  -4.096  1.00  1.440          N  
ATOM  25410  CA  SER C1656      49.711  26.582  -5.216  1.00  1.570          C  
ATOM  25411  C   SER C1656      49.466  27.311  -6.571  1.00  1.440          C  
ATOM  25412  O   SER C1656      50.407  28.016  -6.946  1.00  1.610          O  
ATOM  25413  CB  SER C1656      50.315  25.226  -5.554  1.00  2.150          C  
ATOM  25414  OG  SER C1656      51.157  24.765  -4.523  1.00  2.150          O  
ATOM  25415  H   SER C1656      48.630  25.425  -3.776  1.00  1.730          H  
ATOM  25416  HA  SER C1656      50.535  27.139  -4.769  1.00  1.880          H  
ATOM  25417 1HB  SER C1656      49.525  24.503  -5.696  1.00  2.580          H  
ATOM  25418 2HB  SER C1656      50.870  25.292  -6.488  1.00  2.580          H  
ATOM  25419  HG  SER C1656      51.531  23.942  -4.847  1.00  2.580          H  
ATOM  25420  N   THR C1657      48.373  27.215  -7.391  1.00  1.340          N  
ATOM  25421  CA  THR C1657      47.024  26.598  -7.453  1.00  1.520          C  
ATOM  25422  C   THR C1657      45.869  27.436  -6.876  1.00  1.590          C  
ATOM  25423  O   THR C1657      44.989  27.822  -7.658  1.00  1.660          O  
ATOM  25424  CB  THR C1657      46.965  25.171  -6.877  1.00  2.060          C  
ATOM  25425  OG1 THR C1657      47.880  24.321  -7.585  1.00  2.060          O  
ATOM  25426  CG2 THR C1657      45.582  24.629  -7.124  1.00  2.060          C  
ATOM  25427  H   THR C1657      48.534  27.752  -8.245  1.00  1.610          H  
ATOM  25428  HA  THR C1657      46.800  26.471  -8.511  1.00  1.820          H  
ATOM  25429  HB  THR C1657      47.167  25.148  -5.817  1.00  2.470          H  
ATOM  25430  HG1 THR C1657      47.954  23.481  -7.127  1.00  2.470          H  
ATOM  25431 1HG2 THR C1657      45.550  23.622  -6.774  1.00  2.470          H  
ATOM  25432 2HG2 THR C1657      44.829  25.215  -6.607  1.00  2.470          H  
ATOM  25433 3HG2 THR C1657      45.368  24.644  -8.187  1.00  2.470          H  
ATOM  25434  N   LEU C1658      45.849  27.800  -5.598  1.00  1.800          N  
ATOM  25435  CA  LEU C1658      44.765  28.687  -5.177  1.00  2.260          C  
ATOM  25436  C   LEU C1658      45.117  30.049  -5.725  1.00  2.330          C  
ATOM  25437  O   LEU C1658      44.256  30.816  -6.156  1.00  2.640          O  
ATOM  25438  CB  LEU C1658      44.555  28.724  -3.677  1.00  2.980          C  
ATOM  25439  CG  LEU C1658      43.293  29.490  -3.154  1.00  2.980          C  
ATOM  25440  CD1 LEU C1658      42.036  28.847  -3.676  1.00  2.980          C  
ATOM  25441  CD2 LEU C1658      43.224  29.446  -1.664  1.00  2.980          C  
ATOM  25442  H   LEU C1658      46.552  27.476  -4.948  1.00  2.160          H  
ATOM  25443  HA  LEU C1658      43.854  28.353  -5.647  1.00  2.710          H  
ATOM  25444 1HB  LEU C1658      44.418  27.720  -3.403  1.00  3.580          H  
ATOM  25445 2HB  LEU C1658      45.447  29.116  -3.187  1.00  3.580          H  
ATOM  25446  HG  LEU C1658      43.339  30.522  -3.491  1.00  3.580          H  
ATOM  25447 1HD1 LEU C1658      41.209  29.362  -3.290  1.00  3.580          H  
ATOM  25448 2HD1 LEU C1658      41.982  28.860  -4.747  1.00  3.580          H  
ATOM  25449 3HD1 LEU C1658      42.000  27.837  -3.321  1.00  3.580          H  
ATOM  25450 1HD2 LEU C1658      42.346  29.980  -1.345  1.00  3.580          H  
ATOM  25451 2HD2 LEU C1658      43.148  28.419  -1.333  1.00  3.580          H  
ATOM  25452 3HD2 LEU C1658      44.113  29.900  -1.239  1.00  3.580          H  
ATOM  25453  N   LEU C1659      46.420  30.323  -5.748  1.00  2.270          N  
ATOM  25454  CA  LEU C1659      46.944  31.542  -6.317  1.00  2.740          C  
ATOM  25455  C   LEU C1659      46.358  31.670  -7.722  1.00  2.650          C  
ATOM  25456  O   LEU C1659      45.797  32.689  -8.093  1.00  3.130          O  
ATOM  25457  CB  LEU C1659      48.480  31.423  -6.422  1.00  3.650          C  
ATOM  25458  CG  LEU C1659      49.317  32.674  -6.849  1.00  3.650          C  
ATOM  25459  CD1 LEU C1659      50.736  32.473  -6.350  1.00  3.650          C  
ATOM  25460  CD2 LEU C1659      49.317  32.875  -8.396  1.00  3.650          C  
ATOM  25461  H   LEU C1659      47.066  29.660  -5.311  1.00  2.720          H  
ATOM  25462  HA  LEU C1659      46.651  32.394  -5.705  1.00  3.290          H  
ATOM  25463 1HB  LEU C1659      48.854  31.098  -5.451  1.00  4.380          H  
ATOM  25464 2HB  LEU C1659      48.709  30.629  -7.137  1.00  4.380          H  
ATOM  25465  HG  LEU C1659      48.924  33.546  -6.363  1.00  4.380          H  
ATOM  25466 1HD1 LEU C1659      51.344  33.340  -6.606  1.00  4.380          H  
ATOM  25467 2HD1 LEU C1659      50.731  32.341  -5.270  1.00  4.380          H  
ATOM  25468 3HD1 LEU C1659      51.159  31.580  -6.820  1.00  4.380          H  
ATOM  25469 1HD2 LEU C1659      49.925  33.739  -8.644  1.00  4.380          H  
ATOM  25470 2HD2 LEU C1659      49.734  31.988  -8.878  1.00  4.380          H  
ATOM  25471 3HD2 LEU C1659      48.328  33.043  -8.777  1.00  4.380          H  
ATOM  25472  N   HIS C1660      46.423  30.615  -8.520  1.00  2.260          N  
ATOM  25473  CA  HIS C1660      45.912  30.716  -9.875  1.00  2.380          C  
ATOM  25474  C   HIS C1660      44.394  30.895  -9.903  1.00  2.240          C  
ATOM  25475  O   HIS C1660      43.880  31.677 -10.701  1.00  2.250          O  
ATOM  25476  CB  HIS C1660      46.318  29.477 -10.654  1.00  3.280          C  
ATOM  25477  CG  HIS C1660      47.785  29.420 -10.818  1.00  3.280          C  
ATOM  25478  ND1 HIS C1660      48.615  28.918  -9.832  1.00  3.280          N  
ATOM  25479  CD2 HIS C1660      48.592  29.821 -11.827  1.00  3.280          C  
ATOM  25480  CE1 HIS C1660      49.875  29.017 -10.234  1.00  3.280          C  
ATOM  25481  NE2 HIS C1660      49.886  29.558 -11.443  1.00  3.280          N  
ATOM  25482  H   HIS C1660      46.896  29.774  -8.223  1.00  2.710          H  
ATOM  25483  HA  HIS C1660      46.353  31.584 -10.362  1.00  2.860          H  
ATOM  25484 1HB  HIS C1660      45.984  28.580 -10.128  1.00  3.940          H  
ATOM  25485 2HB  HIS C1660      45.850  29.485 -11.637  1.00  3.940          H  
ATOM  25486  HD2 HIS C1660      48.276  30.273 -12.768  1.00  3.940          H  
ATOM  25487  HE1 HIS C1660      50.750  28.704  -9.660  1.00  3.940          H  
ATOM  25488  HE2 HIS C1660      50.711  29.754 -11.997  1.00  3.940          H  
ATOM  25489  N   ALA C1661      43.675  30.207  -9.006  1.00  2.510          N  
ATOM  25490  CA  ALA C1661      42.221  30.331  -8.913  1.00  3.000          C  
ATOM  25491  C   ALA C1661      41.769  31.763  -8.605  1.00  3.230          C  
ATOM  25492  O   ALA C1661      40.695  32.179  -9.044  1.00  3.780          O  
ATOM  25493  CB  ALA C1661      41.674  29.418  -7.823  1.00  4.000          C  
ATOM  25494  H   ALA C1661      44.155  29.530  -8.404  1.00  3.010          H  
ATOM  25495  HA  ALA C1661      41.800  30.038  -9.873  1.00  3.600          H  
ATOM  25496 1HB  ALA C1661      40.591  29.495  -7.785  1.00  4.800          H  
ATOM  25497 2HB  ALA C1661      41.962  28.399  -8.039  1.00  4.800          H  
ATOM  25498 3HB  ALA C1661      42.089  29.723  -6.874  1.00  4.800          H  
ATOM  25499  N   PHE C1662      42.547  32.503  -7.807  1.00  3.200          N  
ATOM  25500  CA  PHE C1662      42.151  33.855  -7.410  1.00  3.840          C  
ATOM  25501  C   PHE C1662      42.896  35.059  -7.991  1.00  3.810          C  
ATOM  25502  O   PHE C1662      42.329  36.151  -8.058  1.00  3.890          O  
ATOM  25503  CB  PHE C1662      42.283  33.993  -5.906  1.00  5.120          C  
ATOM  25504  CG  PHE C1662      41.440  33.124  -5.077  1.00  5.120          C  
ATOM  25505  CD1 PHE C1662      40.303  32.475  -5.566  1.00  5.120          C  
ATOM  25506  CD2 PHE C1662      41.763  32.979  -3.756  1.00  5.120          C  
ATOM  25507  CE1 PHE C1662      39.559  31.734  -4.762  1.00  5.120          C  
ATOM  25508  CE2 PHE C1662      41.006  32.225  -2.957  1.00  5.120          C  
ATOM  25509  CZ  PHE C1662      39.908  31.607  -3.463  1.00  5.120          C  
ATOM  25510  H   PHE C1662      43.398  32.081  -7.416  1.00  3.840          H  
ATOM  25511  HA  PHE C1662      41.114  33.986  -7.692  1.00  4.610          H  
ATOM  25512 1HB  PHE C1662      43.326  33.808  -5.630  1.00  6.140          H  
ATOM  25513 2HB  PHE C1662      42.054  35.011  -5.636  1.00  6.140          H  
ATOM  25514  HD1 PHE C1662      40.000  32.561  -6.600  1.00  6.140          H  
ATOM  25515  HD2 PHE C1662      42.648  33.487  -3.346  1.00  6.140          H  
ATOM  25516  HE1 PHE C1662      38.670  31.231  -5.159  1.00  6.140          H  
ATOM  25517  HE2 PHE C1662      41.274  32.112  -1.913  1.00  6.140          H  
ATOM  25518  HZ  PHE C1662      39.308  31.000  -2.821  1.00  6.140          H  
ATOM  25519  N   VAL C1663      44.150  34.910  -8.359  1.00  3.450          N  
ATOM  25520  CA  VAL C1663      44.964  36.038  -8.763  1.00  3.890          C  
ATOM  25521  C   VAL C1663      44.682  36.594 -10.143  1.00  3.890          C  
ATOM  25522  O   VAL C1663      44.709  35.892 -11.155  1.00  3.890          O  
ATOM  25523  CB  VAL C1663      46.440  35.653  -8.611  1.00  5.270          C  
ATOM  25524  CG1 VAL C1663      47.355  36.688  -9.125  1.00  5.270          C  
ATOM  25525  CG2 VAL C1663      46.708  35.486  -7.186  1.00  5.270          C  
ATOM  25526  H   VAL C1663      44.586  33.991  -8.323  1.00  4.140          H  
ATOM  25527  HA  VAL C1663      44.770  36.840  -8.051  1.00  4.670          H  
ATOM  25528  HB  VAL C1663      46.633  34.733  -9.155  1.00  6.320          H  
ATOM  25529 1HG1 VAL C1663      48.373  36.354  -8.973  1.00  6.320          H  
ATOM  25530 2HG1 VAL C1663      47.183  36.802 -10.155  1.00  6.320          H  
ATOM  25531 3HG1 VAL C1663      47.195  37.630  -8.604  1.00  6.320          H  
ATOM  25532 1HG2 VAL C1663      47.731  35.219  -7.066  1.00  6.320          H  
ATOM  25533 2HG2 VAL C1663      46.514  36.422  -6.699  1.00  6.320          H  
ATOM  25534 3HG2 VAL C1663      46.076  34.720  -6.753  1.00  6.320          H  
ATOM  25535  N   TRP C1664      44.509  37.909 -10.170  1.00  3.750          N  
ATOM  25536  CA  TRP C1664      44.184  38.702 -11.347  1.00  3.890          C  
ATOM  25537  C   TRP C1664      45.170  38.476 -12.486  1.00  3.890          C  
ATOM  25538  O   TRP C1664      44.794  38.373 -13.649  1.00  3.890          O  
ATOM  25539  CB  TRP C1664      44.198  40.155 -10.928  1.00  5.390          C  
ATOM  25540  CG  TRP C1664      43.220  40.432  -9.829  1.00  5.390          C  
ATOM  25541  CD1 TRP C1664      42.213  39.610  -9.382  1.00  5.390          C  
ATOM  25542  CD2 TRP C1664      43.157  41.605  -9.006  1.00  5.390          C  
ATOM  25543  NE1 TRP C1664      41.563  40.190  -8.352  1.00  5.390          N  
ATOM  25544  CE2 TRP C1664      42.116  41.405  -8.098  1.00  5.390          C  
ATOM  25545  CE3 TRP C1664      43.889  42.787  -8.954  1.00  5.390          C  
ATOM  25546  CZ2 TRP C1664      41.795  42.335  -7.145  1.00  5.390          C  
ATOM  25547  CZ3 TRP C1664      43.556  43.720  -7.993  1.00  5.390          C  
ATOM  25548  CH2 TRP C1664      42.537  43.490  -7.117  1.00  5.390          C  
ATOM  25549  H   TRP C1664      44.535  38.385  -9.276  1.00  4.500          H  
ATOM  25550  HA  TRP C1664      43.191  38.427 -11.689  1.00  4.670          H  
ATOM  25551 1HB  TRP C1664      45.178  40.396 -10.553  1.00  6.470          H  
ATOM  25552 2HB  TRP C1664      43.999  40.797 -11.773  1.00  6.470          H  
ATOM  25553  HD1 TRP C1664      41.965  38.625  -9.772  1.00  6.470          H  
ATOM  25554  HE1 TRP C1664      40.792  39.776  -7.836  1.00  6.470          H  
ATOM  25555  HE3 TRP C1664      44.706  42.970  -9.644  1.00  6.470          H  
ATOM  25556  HZ2 TRP C1664      40.988  42.180  -6.425  1.00  6.470          H  
ATOM  25557  HZ3 TRP C1664      44.127  44.646  -7.940  1.00  6.470          H  
ATOM  25558  HH2 TRP C1664      42.305  44.237  -6.374  1.00  6.470          H  
ATOM  25559  N   ARG C1665      46.431  38.271 -12.148  1.00  3.890          N  
ATOM  25560  CA  ARG C1665      47.481  38.053 -13.136  1.00  3.890          C  
ATOM  25561  C   ARG C1665      47.167  36.844 -14.031  1.00  3.890          C  
ATOM  25562  O   ARG C1665      47.685  36.751 -15.146  1.00  3.890          O  
ATOM  25563  CB  ARG C1665      48.819  37.794 -12.461  1.00  5.450          C  
ATOM  25564  CG  ARG C1665      49.393  38.970 -11.705  1.00  5.450          C  
ATOM  25565  CD  ARG C1665      50.821  38.766 -11.339  1.00  5.450          C  
ATOM  25566  NE  ARG C1665      51.053  37.617 -10.430  1.00  5.450          N  
ATOM  25567  CZ  ARG C1665      50.958  37.636  -9.076  1.00  5.450          C  
ATOM  25568  NH1 ARG C1665      50.573  38.724  -8.448  1.00  5.450          N  
ATOM  25569  NH2 ARG C1665      51.253  36.542  -8.386  1.00  5.450          N  
ATOM  25570  H   ARG C1665      46.688  38.347 -11.176  1.00  4.670          H  
ATOM  25571  HA  ARG C1665      47.562  38.944 -13.761  1.00  4.670          H  
ATOM  25572 1HB  ARG C1665      48.746  36.947 -11.795  1.00  6.540          H  
ATOM  25573 2HB  ARG C1665      49.545  37.533 -13.229  1.00  6.540          H  
ATOM  25574 1HG  ARG C1665      49.319  39.863 -12.319  1.00  6.540          H  
ATOM  25575 2HG  ARG C1665      48.821  39.120 -10.793  1.00  6.540          H  
ATOM  25576 1HD  ARG C1665      51.381  38.578 -12.255  1.00  6.540          H  
ATOM  25577 2HD  ARG C1665      51.206  39.667 -10.874  1.00  6.540          H  
ATOM  25578  HE  ARG C1665      51.350  36.746 -10.858  1.00  6.540          H  
ATOM  25579 1HH1 ARG C1665      50.327  39.543  -8.974  1.00  6.540          H  
ATOM  25580 2HH1 ARG C1665      50.503  38.728  -7.439  1.00  6.540          H  
ATOM  25581 1HH2 ARG C1665      51.556  35.709  -8.870  1.00  6.540          H  
ATOM  25582 2HH2 ARG C1665      51.193  36.544  -7.377  1.00  6.540          H  
ATOM  25583  N   SER C1666      46.431  35.856 -13.489  1.00  3.890          N  
ATOM  25584  CA  SER C1666      46.078  34.646 -14.218  1.00  3.890          C  
ATOM  25585  C   SER C1666      44.607  34.655 -14.666  1.00  3.890          C  
ATOM  25586  O   SER C1666      44.261  34.051 -15.686  1.00  3.890          O  
ATOM  25587  CB  SER C1666      46.343  33.425 -13.349  1.00  5.450          C  
ATOM  25588  OG  SER C1666      47.718  33.281 -13.065  1.00  5.450          O  
ATOM  25589  H   SER C1666      46.044  35.965 -12.556  1.00  4.670          H  
ATOM  25590  HA  SER C1666      46.702  34.584 -15.108  1.00  4.670          H  
ATOM  25591 1HB  SER C1666      45.782  33.523 -12.410  1.00  6.540          H  
ATOM  25592 2HB  SER C1666      45.978  32.534 -13.852  1.00  6.540          H  
ATOM  25593  HG  SER C1666      47.792  32.510 -12.509  1.00  6.540          H  
ATOM  25594  N   LEU C1667      43.743  35.356 -13.919  1.00  3.890          N  
ATOM  25595  CA  LEU C1667      42.309  35.397 -14.225  1.00  3.890          C  
ATOM  25596  C   LEU C1667      41.907  36.430 -15.259  1.00  3.890          C  
ATOM  25597  O   LEU C1667      40.917  36.252 -15.965  1.00  3.890          O  
ATOM  25598  CB  LEU C1667      41.493  35.744 -12.982  1.00  5.450          C  
ATOM  25599  CG  LEU C1667      41.496  34.786 -11.824  1.00  5.450          C  
ATOM  25600  CD1 LEU C1667      40.696  35.433 -10.724  1.00  5.450          C  
ATOM  25601  CD2 LEU C1667      40.905  33.440 -12.225  1.00  5.450          C  
ATOM  25602  H   LEU C1667      44.093  35.791 -13.065  1.00  4.670          H  
ATOM  25603  HA  LEU C1667      42.020  34.426 -14.613  1.00  4.670          H  
ATOM  25604 1HB  LEU C1667      41.872  36.685 -12.603  1.00  6.540          H  
ATOM  25605 2HB  LEU C1667      40.471  35.899 -13.277  1.00  6.540          H  
ATOM  25606  HG  LEU C1667      42.515  34.627 -11.464  1.00  6.540          H  
ATOM  25607 1HD1 LEU C1667      40.681  34.775  -9.869  1.00  6.540          H  
ATOM  25608 2HD1 LEU C1667      41.155  36.382 -10.446  1.00  6.540          H  
ATOM  25609 3HD1 LEU C1667      39.677  35.604 -11.064  1.00  6.540          H  
ATOM  25610 1HD2 LEU C1667      40.909  32.783 -11.369  1.00  6.540          H  
ATOM  25611 2HD2 LEU C1667      39.889  33.574 -12.567  1.00  6.540          H  
ATOM  25612 3HD2 LEU C1667      41.499  32.985 -13.008  1.00  6.540          H  
ATOM  25613  N   PHE C1668      42.620  37.536 -15.319  1.00  3.890          N  
ATOM  25614  CA  PHE C1668      42.249  38.603 -16.216  1.00  3.890          C  
ATOM  25615  C   PHE C1668      42.669  38.233 -17.641  1.00  3.890          C  
ATOM  25616  O   PHE C1668      43.696  37.589 -17.821  1.00  3.890          O  
ATOM  25617  CB  PHE C1668      42.915  39.904 -15.762  1.00  5.450          C  
ATOM  25618  CG  PHE C1668      42.348  40.598 -14.492  1.00  5.450          C  
ATOM  25619  CD1 PHE C1668      41.543  39.951 -13.565  1.00  5.450          C  
ATOM  25620  CD2 PHE C1668      42.639  41.923 -14.241  1.00  5.450          C  
ATOM  25621  CE1 PHE C1668      41.038  40.615 -12.469  1.00  5.450          C  
ATOM  25622  CE2 PHE C1668      42.128  42.571 -13.144  1.00  5.450          C  
ATOM  25623  CZ  PHE C1668      41.324  41.924 -12.267  1.00  5.450          C  
ATOM  25624  H   PHE C1668      43.437  37.656 -14.717  1.00  4.670          H  
ATOM  25625  HA  PHE C1668      41.184  38.711 -16.165  1.00  4.670          H  
ATOM  25626 1HB  PHE C1668      43.950  39.689 -15.567  1.00  6.540          H  
ATOM  25627 2HB  PHE C1668      42.886  40.599 -16.564  1.00  6.540          H  
ATOM  25628  HD1 PHE C1668      41.288  38.917 -13.693  1.00  6.540          H  
ATOM  25629  HD2 PHE C1668      43.285  42.468 -14.919  1.00  6.540          H  
ATOM  25630  HE1 PHE C1668      40.400  40.084 -11.761  1.00  6.540          H  
ATOM  25631  HE2 PHE C1668      42.367  43.611 -12.976  1.00  6.540          H  
ATOM  25632  HZ  PHE C1668      40.922  42.446 -11.395  1.00  6.540          H  
ATOM  25633  N   PRO C1669      41.916  38.616 -18.684  1.00  3.890          N  
ATOM  25634  CA  PRO C1669      42.267  38.384 -20.065  1.00  3.890          C  
ATOM  25635  C   PRO C1669      43.467  39.239 -20.403  1.00  3.890          C  
ATOM  25636  O   PRO C1669      43.606  40.325 -19.833  1.00  3.890          O  
ATOM  25637  CB  PRO C1669      41.005  38.819 -20.817  1.00  5.830          C  
ATOM  25638  CG  PRO C1669      40.347  39.823 -19.899  1.00  5.830          C  
ATOM  25639  CD  PRO C1669      40.671  39.346 -18.496  1.00  5.830          C  
ATOM  25640  HA  PRO C1669      42.481  37.315 -20.213  1.00  4.670          H  
ATOM  25641 1HB  PRO C1669      41.280  39.245 -21.801  1.00  7.000          H  
ATOM  25642 2HB  PRO C1669      40.366  37.944 -21.015  1.00  7.000          H  
ATOM  25643 1HG  PRO C1669      40.743  40.824 -20.106  1.00  7.000          H  
ATOM  25644 2HG  PRO C1669      39.265  39.860 -20.097  1.00  7.000          H  
ATOM  25645 1HD  PRO C1669      40.813  40.211 -17.844  1.00  7.000          H  
ATOM  25646 2HD  PRO C1669      39.892  38.669 -18.144  1.00  7.000          H  
ATOM  25647  N   ASN C1670      44.288  38.769 -21.337  1.00  3.890          N  
ATOM  25648  CA  ASN C1670      45.470  39.463 -21.857  1.00  3.890          C  
ATOM  25649  C   ASN C1670      45.711  40.916 -21.392  1.00  3.890          C  
ATOM  25650  O   ASN C1670      46.569  41.157 -20.544  1.00  3.890          O  
ATOM  25651  CB  ASN C1670      45.518  39.303 -23.381  1.00  5.450          C  
ATOM  25652  CG  ASN C1670      44.300  39.832 -24.164  1.00  5.450          C  
ATOM  25653  OD1 ASN C1670      43.442  40.546 -23.640  1.00  5.450          O  
ATOM  25654  ND2 ASN C1670      44.233  39.471 -25.415  1.00  5.450          N  
ATOM  25655  H   ASN C1670      44.079  37.855 -21.718  1.00  4.670          H  
ATOM  25656  HA  ASN C1670      46.334  38.909 -21.486  1.00  4.670          H  
ATOM  25657 1HB  ASN C1670      46.407  39.817 -23.755  1.00  6.540          H  
ATOM  25658 2HB  ASN C1670      45.641  38.247 -23.617  1.00  6.540          H  
ATOM  25659 1HD2 ASN C1670      43.471  39.781 -25.983  1.00  6.540          H  
ATOM  25660 2HD2 ASN C1670      44.946  38.892 -25.808  1.00  6.540          H  
ATOM  25661  N   ASP C1671      44.992  41.877 -21.967  1.00  3.890          N  
ATOM  25662  CA  ASP C1671      45.221  43.300 -21.729  1.00  3.890          C  
ATOM  25663  C   ASP C1671      45.033  43.738 -20.284  1.00  3.890          C  
ATOM  25664  O   ASP C1671      45.709  44.663 -19.813  1.00  3.890          O  
ATOM  25665  CB  ASP C1671      44.273  44.122 -22.599  1.00  5.450          C  
ATOM  25666  CG  ASP C1671      44.604  44.092 -24.094  1.00  5.450          C  
ATOM  25667  OD1 ASP C1671      45.670  43.661 -24.467  1.00  5.450          O  
ATOM  25668  OD2 ASP C1671      43.763  44.507 -24.849  1.00  5.450          O  
ATOM  25669  H   ASP C1671      44.263  41.597 -22.608  1.00  4.670          H  
ATOM  25670  HA  ASP C1671      46.247  43.525 -22.017  1.00  4.670          H  
ATOM  25671 1HB  ASP C1671      43.260  43.740 -22.469  1.00  6.540          H  
ATOM  25672 2HB  ASP C1671      44.273  45.156 -22.258  1.00  6.540          H  
ATOM  25673  N   LEU C1672      44.091  43.113 -19.589  1.00  3.890          N  
ATOM  25674  CA  LEU C1672      43.786  43.495 -18.230  1.00  3.890          C  
ATOM  25675  C   LEU C1672      44.828  42.852 -17.344  1.00  3.890          C  
ATOM  25676  O   LEU C1672      45.343  43.463 -16.403  1.00  3.890          O  
ATOM  25677  CB  LEU C1672      42.369  43.042 -17.853  1.00  5.450          C  
ATOM  25678  CG  LEU C1672      41.194  43.988 -18.193  1.00  5.450          C  
ATOM  25679  CD1 LEU C1672      41.030  44.135 -19.715  1.00  5.450          C  
ATOM  25680  CD2 LEU C1672      39.925  43.430 -17.528  1.00  5.450          C  
ATOM  25681  H   LEU C1672      43.593  42.322 -19.996  1.00  4.670          H  
ATOM  25682  HA  LEU C1672      43.856  44.577 -18.133  1.00  4.670          H  
ATOM  25683 1HB  LEU C1672      42.184  42.096 -18.349  1.00  6.540          H  
ATOM  25684 2HB  LEU C1672      42.327  42.889 -16.808  1.00  6.540          H  
ATOM  25685  HG  LEU C1672      41.399  44.971 -17.802  1.00  6.540          H  
ATOM  25686 1HD1 LEU C1672      40.198  44.810 -19.922  1.00  6.540          H  
ATOM  25687 2HD1 LEU C1672      41.932  44.550 -20.148  1.00  6.540          H  
ATOM  25688 3HD1 LEU C1672      40.827  43.169 -20.162  1.00  6.540          H  
ATOM  25689 1HD2 LEU C1672      39.085  44.100 -17.732  1.00  6.540          H  
ATOM  25690 2HD2 LEU C1672      39.709  42.442 -17.925  1.00  6.540          H  
ATOM  25691 3HD2 LEU C1672      40.083  43.366 -16.448  1.00  6.540          H  
ATOM  25692  N   ALA C1673      45.201  41.618 -17.676  1.00  3.890          N  
ATOM  25693  CA  ALA C1673      46.209  40.936 -16.888  1.00  3.890          C  
ATOM  25694  C   ALA C1673      47.493  41.740 -16.922  1.00  3.890          C  
ATOM  25695  O   ALA C1673      48.127  41.923 -15.881  1.00  3.890          O  
ATOM  25696  CB  ALA C1673      46.446  39.538 -17.405  1.00  5.450          C  
ATOM  25697  H   ALA C1673      44.743  41.149 -18.466  1.00  4.670          H  
ATOM  25698  HA  ALA C1673      45.870  40.885 -15.854  1.00  4.670          H  
ATOM  25699 1HB  ALA C1673      47.198  39.038 -16.792  1.00  6.540          H  
ATOM  25700 2HB  ALA C1673      45.536  38.986 -17.359  1.00  6.540          H  
ATOM  25701 3HB  ALA C1673      46.786  39.582 -18.438  1.00  6.540          H  
ATOM  25702  N   ILE C1674      47.817  42.305 -18.095  1.00  3.890          N  
ATOM  25703  CA  ILE C1674      48.995  43.141 -18.293  1.00  3.890          C  
ATOM  25704  C   ILE C1674      48.891  44.416 -17.470  1.00  3.890          C  
ATOM  25705  O   ILE C1674      49.853  44.796 -16.797  1.00  3.890          O  
ATOM  25706  CB  ILE C1674      49.212  43.459 -19.782  1.00  5.450          C  
ATOM  25707  CG1 ILE C1674      49.601  42.148 -20.516  1.00  5.450          C  
ATOM  25708  CG2 ILE C1674      50.319  44.540 -19.935  1.00  5.450          C  
ATOM  25709  CD1 ILE C1674      49.518  42.218 -22.026  1.00  5.450          C  
ATOM  25710  H   ILE C1674      47.225  42.093 -18.906  1.00  4.670          H  
ATOM  25711  HA  ILE C1674      49.866  42.586 -17.950  1.00  4.670          H  
ATOM  25712  HB  ILE C1674      48.280  43.819 -20.220  1.00  6.540          H  
ATOM  25713 1HG1 ILE C1674      50.627  41.892 -20.246  1.00  6.540          H  
ATOM  25714 2HG1 ILE C1674      48.955  41.349 -20.173  1.00  6.540          H  
ATOM  25715 1HG2 ILE C1674      50.476  44.764 -20.982  1.00  6.540          H  
ATOM  25716 2HG2 ILE C1674      50.027  45.458 -19.428  1.00  6.540          H  
ATOM  25717 3HG2 ILE C1674      51.254  44.171 -19.499  1.00  6.540          H  
ATOM  25718 1HD1 ILE C1674      49.806  41.255 -22.444  1.00  6.540          H  
ATOM  25719 2HD1 ILE C1674      48.492  42.444 -22.319  1.00  6.540          H  
ATOM  25720 3HD1 ILE C1674      50.178  42.984 -22.412  1.00  6.540          H  
ATOM  25721  N   ALA C1675      47.718  45.070 -17.494  1.00  3.890          N  
ATOM  25722  CA  ALA C1675      47.487  46.298 -16.738  1.00  3.890          C  
ATOM  25723  C   ALA C1675      47.753  46.103 -15.243  1.00  3.890          C  
ATOM  25724  O   ALA C1675      48.220  47.027 -14.563  1.00  3.890          O  
ATOM  25725  CB  ALA C1675      46.054  46.770 -16.931  1.00  5.450          C  
ATOM  25726  H   ALA C1675      46.972  44.738 -18.114  1.00  4.670          H  
ATOM  25727  HA  ALA C1675      48.172  47.056 -17.113  1.00  4.670          H  
ATOM  25728 1HB  ALA C1675      45.900  47.699 -16.386  1.00  6.540          H  
ATOM  25729 2HB  ALA C1675      45.866  46.929 -17.993  1.00  6.540          H  
ATOM  25730 3HB  ALA C1675      45.373  46.013 -16.553  1.00  6.540          H  
ATOM  25731  N   ILE C1676      47.487  44.903 -14.734  1.00  3.890          N  
ATOM  25732  CA  ILE C1676      47.714  44.594 -13.330  1.00  3.890          C  
ATOM  25733  C   ILE C1676      49.137  44.094 -13.080  1.00  3.890          C  
ATOM  25734  O   ILE C1676      49.783  44.543 -12.126  1.00  3.890          O  
ATOM  25735  CB  ILE C1676      46.676  43.557 -12.810  1.00  5.450          C  
ATOM  25736  CG1 ILE C1676      45.369  44.267 -12.343  1.00  5.450          C  
ATOM  25737  CG2 ILE C1676      47.238  42.701 -11.636  1.00  5.450          C  
ATOM  25738  CD1 ILE C1676      44.722  45.206 -13.339  1.00  5.450          C  
ATOM  25739  H   ILE C1676      47.039  44.203 -15.339  1.00  4.670          H  
ATOM  25740  HA  ILE C1676      47.584  45.506 -12.756  1.00  4.670          H  
ATOM  25741  HB  ILE C1676      46.404  42.889 -13.637  1.00  6.540          H  
ATOM  25742 1HG1 ILE C1676      44.651  43.493 -12.095  1.00  6.540          H  
ATOM  25743 2HG1 ILE C1676      45.587  44.834 -11.441  1.00  6.540          H  
ATOM  25744 1HG2 ILE C1676      46.485  42.006 -11.332  1.00  6.540          H  
ATOM  25745 2HG2 ILE C1676      48.118  42.143 -11.929  1.00  6.540          H  
ATOM  25746 3HG2 ILE C1676      47.489  43.354 -10.799  1.00  6.540          H  
ATOM  25747 1HD1 ILE C1676      43.834  45.619 -12.893  1.00  6.540          H  
ATOM  25748 2HD1 ILE C1676      45.383  46.024 -13.586  1.00  6.540          H  
ATOM  25749 3HD1 ILE C1676      44.464  44.663 -14.245  1.00  6.540          H  
ATOM  25750  N   THR C1677      49.600  43.154 -13.901  1.00  3.890          N  
ATOM  25751  CA  THR C1677      50.891  42.508 -13.747  1.00  3.890          C  
ATOM  25752  C   THR C1677      52.031  43.510 -13.858  1.00  3.890          C  
ATOM  25753  O   THR C1677      52.993  43.419 -13.089  1.00  3.890          O  
ATOM  25754  CB  THR C1677      51.089  41.410 -14.821  1.00  5.450          C  
ATOM  25755  OG1 THR C1677      50.044  40.446 -14.707  1.00  5.450          O  
ATOM  25756  CG2 THR C1677      52.442  40.684 -14.582  1.00  5.450          C  
ATOM  25757  H   THR C1677      49.015  42.854 -14.670  1.00  4.670          H  
ATOM  25758  HA  THR C1677      50.931  42.046 -12.763  1.00  4.670          H  
ATOM  25759  HB  THR C1677      51.066  41.854 -15.816  1.00  6.540          H  
ATOM  25760  HG1 THR C1677      49.201  40.876 -14.972  1.00  6.540          H  
ATOM  25761 1HG2 THR C1677      52.564  39.902 -15.330  1.00  6.540          H  
ATOM  25762 2HG2 THR C1677      53.265  41.379 -14.663  1.00  6.540          H  
ATOM  25763 3HG2 THR C1677      52.446  40.241 -13.595  1.00  6.540          H  
ATOM  25764  N   LYS C1678      51.966  44.412 -14.863  1.00  3.890          N  
ATOM  25765  CA  LYS C1678      52.978  45.445 -15.117  1.00  3.890          C  
ATOM  25766  C   LYS C1678      54.376  44.865 -15.198  1.00  3.890          C  
ATOM  25767  O   LYS C1678      55.329  45.414 -14.646  1.00  3.890          O  
ATOM  25768  CB  LYS C1678      52.927  46.522 -14.034  1.00  5.450          C  
ATOM  25769  CG  LYS C1678      51.621  47.299 -13.962  1.00  5.450          C  
ATOM  25770  CD  LYS C1678      51.699  48.354 -12.867  1.00  5.450          C  
ATOM  25771  CE  LYS C1678      50.534  49.353 -12.898  1.00  5.450          C  
ATOM  25772  NZ  LYS C1678      49.205  48.718 -12.675  1.00  5.450          N  
ATOM  25773  H   LYS C1678      51.157  44.401 -15.491  1.00  4.670          H  
ATOM  25774  HA  LYS C1678      52.753  45.906 -16.080  1.00  4.670          H  
ATOM  25775 1HB  LYS C1678      53.092  46.064 -13.059  1.00  6.540          H  
ATOM  25776 2HB  LYS C1678      53.731  47.237 -14.199  1.00  6.540          H  
ATOM  25777 1HG  LYS C1678      51.414  47.770 -14.921  1.00  6.540          H  
ATOM  25778 2HG  LYS C1678      50.810  46.604 -13.739  1.00  6.540          H  
ATOM  25779 1HD  LYS C1678      51.699  47.851 -11.899  1.00  6.540          H  
ATOM  25780 2HD  LYS C1678      52.633  48.903 -12.966  1.00  6.540          H  
ATOM  25781 1HE  LYS C1678      50.703  50.086 -12.112  1.00  6.540          H  
ATOM  25782 2HE  LYS C1678      50.522  49.865 -13.860  1.00  6.540          H  
ATOM  25783 1HZ  LYS C1678      48.494  49.429 -12.690  1.00  6.540          H  
ATOM  25784 2HZ  LYS C1678      48.985  48.036 -13.413  1.00  6.540          H  
ATOM  25785 3HZ  LYS C1678      49.181  48.243 -11.792  1.00  6.540          H  
ATOM  25786  N   ASP C1679      54.468  43.710 -15.833  1.00  3.890          N  
ATOM  25787  CA  ASP C1679      55.697  42.964 -16.030  1.00  3.890          C  
ATOM  25788  C   ASP C1679      56.519  42.810 -14.743  1.00  3.890          C  
ATOM  25789  O   ASP C1679      57.750  42.821 -14.794  1.00  3.890          O  
ATOM  25790  CB  ASP C1679      56.517  43.627 -17.129  1.00  5.450          C  
ATOM  25791  CG  ASP C1679      55.759  43.623 -18.465  1.00  5.450          C  
ATOM  25792  OD1 ASP C1679      55.018  42.688 -18.713  1.00  5.450          O  
ATOM  25793  OD2 ASP C1679      55.915  44.554 -19.220  1.00  5.450          O  
ATOM  25794  H   ASP C1679      53.623  43.383 -16.279  1.00  4.670          H  
ATOM  25795  HA  ASP C1679      55.430  41.963 -16.373  1.00  4.670          H  
ATOM  25796 1HB  ASP C1679      56.751  44.656 -16.847  1.00  6.540          H  
ATOM  25797 2HB  ASP C1679      57.461  43.094 -17.253  1.00  6.540          H  
ATOM  25798  N   ARG C1680      55.855  42.602 -13.593  1.00  3.890          N  
ATOM  25799  CA  ARG C1680      56.547  42.435 -12.317  1.00  3.890          C  
ATOM  25800  C   ARG C1680      57.352  41.139 -12.209  1.00  3.890          C  
ATOM  25801  O   ARG C1680      58.193  40.999 -11.319  1.00  3.890          O  
ATOM  25802  CB  ARG C1680      55.568  42.498 -11.152  1.00  5.450          C  
ATOM  25803  CG  ARG C1680      54.632  41.303 -11.007  1.00  5.450          C  
ATOM  25804  CD  ARG C1680      53.672  41.488  -9.899  1.00  5.450          C  
ATOM  25805  NE  ARG C1680      52.631  42.485 -10.201  1.00  5.450          N  
ATOM  25806  CZ  ARG C1680      51.744  42.966  -9.294  1.00  5.450          C  
ATOM  25807  NH1 ARG C1680      51.792  42.554  -8.037  1.00  5.450          N  
ATOM  25808  NH2 ARG C1680      50.820  43.847  -9.652  1.00  5.450          N  
ATOM  25809  H   ARG C1680      54.834  42.637 -13.574  1.00  4.670          H  
ATOM  25810  HA  ARG C1680      57.238  43.271 -12.209  1.00  4.670          H  
ATOM  25811 1HB  ARG C1680      56.120  42.600 -10.222  1.00  6.540          H  
ATOM  25812 2HB  ARG C1680      54.946  43.388 -11.263  1.00  6.540          H  
ATOM  25813 1HG  ARG C1680      54.073  41.158 -11.928  1.00  6.540          H  
ATOM  25814 2HG  ARG C1680      55.211  40.411 -10.782  1.00  6.540          H  
ATOM  25815 1HD  ARG C1680      53.188  40.537  -9.685  1.00  6.540          H  
ATOM  25816 2HD  ARG C1680      54.221  41.822  -9.021  1.00  6.540          H  
ATOM  25817  HE  ARG C1680      52.578  42.850 -11.164  1.00  6.540          H  
ATOM  25818 1HH1 ARG C1680      52.489  41.887  -7.744  1.00  6.540          H  
ATOM  25819 2HH1 ARG C1680      51.132  42.915  -7.365  1.00  6.540          H  
ATOM  25820 1HH2 ARG C1680      50.730  44.167 -10.630  1.00  6.540          H  
ATOM  25821 2HH2 ARG C1680      50.167  44.197  -8.972  1.00  6.540          H  
ATOM  25822  N   GLN C1681      57.034  40.164 -13.055  1.00  3.890          N  
ATOM  25823  CA  GLN C1681      57.701  38.875 -13.042  1.00  3.890          C  
ATOM  25824  C   GLN C1681      58.828  38.873 -14.065  1.00  3.890          C  
ATOM  25825  O   GLN C1681      58.600  39.115 -15.247  1.00  3.890          O  
ATOM  25826  CB  GLN C1681      56.698  37.759 -13.352  1.00  5.450          C  
ATOM  25827  CG  GLN C1681      55.598  37.612 -12.310  1.00  5.450          C  
ATOM  25828  CD  GLN C1681      54.619  36.508 -12.641  1.00  5.450          C  
ATOM  25829  OE1 GLN C1681      54.029  36.482 -13.725  1.00  5.450          O  
ATOM  25830  NE2 GLN C1681      54.445  35.577 -11.710  1.00  5.450          N  
ATOM  25831  H   GLN C1681      56.336  40.362 -13.754  1.00  4.670          H  
ATOM  25832  HA  GLN C1681      58.131  38.708 -12.055  1.00  4.670          H  
ATOM  25833 1HB  GLN C1681      56.230  37.950 -14.317  1.00  6.540          H  
ATOM  25834 2HB  GLN C1681      57.222  36.807 -13.424  1.00  6.540          H  
ATOM  25835 1HG  GLN C1681      56.049  37.400 -11.343  1.00  6.540          H  
ATOM  25836 2HG  GLN C1681      55.041  38.540 -12.266  1.00  6.540          H  
ATOM  25837 1HE2 GLN C1681      53.818  34.813 -11.876  1.00  6.540          H  
ATOM  25838 2HE2 GLN C1681      54.949  35.628 -10.847  1.00  6.540          H  
ATOM  25839  N   ASN C1682      60.041  38.545 -13.621  1.00  3.890          N  
ATOM  25840  CA  ASN C1682      61.205  38.545 -14.505  1.00  3.890          C  
ATOM  25841  C   ASN C1682      61.559  37.186 -15.102  1.00  3.890          C  
ATOM  25842  O   ASN C1682      62.619  37.027 -15.705  1.00  3.890          O  
ATOM  25843  CB  ASN C1682      62.390  39.089 -13.745  1.00  5.450          C  
ATOM  25844  CG  ASN C1682      62.745  38.203 -12.585  1.00  5.450          C  
ATOM  25845  OD1 ASN C1682      62.026  37.216 -12.297  1.00  5.450          O  
ATOM  25846  ND2 ASN C1682      63.820  38.530 -11.904  1.00  5.450          N  
ATOM  25847  H   ASN C1682      60.170  38.333 -12.637  1.00  4.670          H  
ATOM  25848  HA  ASN C1682      60.991  39.215 -15.340  1.00  4.670          H  
ATOM  25849 1HB  ASN C1682      63.250  39.170 -14.410  1.00  6.540          H  
ATOM  25850 2HB  ASN C1682      62.160  40.089 -13.374  1.00  6.540          H  
ATOM  25851 1HD2 ASN C1682      64.103  37.981 -11.118  1.00  6.540          H  
ATOM  25852 2HD2 ASN C1682      64.358  39.331 -12.172  1.00  6.540          H  
ATOM  25853  N   GLY C1683      60.693  36.199 -14.914  1.00  3.890          N  
ATOM  25854  CA  GLY C1683      60.928  34.863 -15.451  1.00  3.890          C  
ATOM  25855  C   GLY C1683      61.882  34.005 -14.607  1.00  3.890          C  
ATOM  25856  O   GLY C1683      62.237  32.895 -15.011  1.00  3.890          O  
ATOM  25857  H   GLY C1683      59.844  36.400 -14.406  1.00  4.670          H  
ATOM  25858 1HA  GLY C1683      59.973  34.347 -15.544  1.00  4.670          H  
ATOM  25859 2HA  GLY C1683      61.329  34.954 -16.460  1.00  4.670          H  
ATOM  25860  N   GLY C1684      62.308  34.512 -13.451  1.00  3.890          N  
ATOM  25861  CA  GLY C1684      63.250  33.798 -12.604  1.00  3.890          C  
ATOM  25862  C   GLY C1684      62.569  32.856 -11.620  1.00  3.890          C  
ATOM  25863  O   GLY C1684      61.405  32.481 -11.779  1.00  3.890          O  
ATOM  25864  H   GLY C1684      61.996  35.437 -13.160  1.00  4.670          H  
ATOM  25865 1HA  GLY C1684      63.940  33.232 -13.230  1.00  4.670          H  
ATOM  25866 2HA  GLY C1684      63.848  34.523 -12.054  1.00  4.670          H  
ATOM  25867  N   ALA C1685      63.319  32.454 -10.600  1.00  3.890          N  
ATOM  25868  CA  ALA C1685      62.839  31.510  -9.604  1.00  3.890          C  
ATOM  25869  C   ALA C1685      63.617  31.685  -8.313  1.00  3.890          C  
ATOM  25870  O   ALA C1685      64.709  32.256  -8.313  1.00  3.890          O  
ATOM  25871  CB  ALA C1685      62.970  30.088 -10.118  1.00  5.450          C  
ATOM  25872  H   ALA C1685      64.262  32.808 -10.517  1.00  4.670          H  
ATOM  25873  HA  ALA C1685      61.790  31.725  -9.401  1.00  4.670          H  
ATOM  25874 1HB  ALA C1685      62.594  29.393  -9.369  1.00  6.540          H  
ATOM  25875 2HB  ALA C1685      62.389  29.983 -11.037  1.00  6.540          H  
ATOM  25876 3HB  ALA C1685      64.017  29.870 -10.321  1.00  6.540          H  
ATOM  25877  N   ARG C1686      63.057  31.193  -7.214  1.00  3.890          N  
ATOM  25878  CA  ARG C1686      63.737  31.256  -5.929  1.00  3.890          C  
ATOM  25879  C   ARG C1686      63.266  30.095  -5.042  1.00  3.890          C  
ATOM  25880  O   ARG C1686      62.113  29.670  -5.172  1.00  3.890          O  
ATOM  25881  CB  ARG C1686      63.421  32.593  -5.240  1.00  5.450          C  
ATOM  25882  CG  ARG C1686      62.101  32.647  -4.409  1.00  5.450          C  
ATOM  25883  CD  ARG C1686      60.859  32.591  -5.238  1.00  5.450          C  
ATOM  25884  NE  ARG C1686      59.653  32.624  -4.414  1.00  5.450          N  
ATOM  25885  CZ  ARG C1686      59.090  31.534  -3.818  1.00  5.450          C  
ATOM  25886  NH1 ARG C1686      59.640  30.332  -3.940  1.00  5.450          N  
ATOM  25887  NH2 ARG C1686      57.973  31.679  -3.110  1.00  5.450          N  
ATOM  25888  H   ARG C1686      62.155  30.746  -7.286  1.00  4.670          H  
ATOM  25889  HA  ARG C1686      64.806  31.188  -6.116  1.00  4.670          H  
ATOM  25890 1HB  ARG C1686      64.232  32.877  -4.592  1.00  6.540          H  
ATOM  25891 2HB  ARG C1686      63.345  33.369  -6.001  1.00  6.540          H  
ATOM  25892 1HG  ARG C1686      62.075  31.849  -3.675  1.00  6.540          H  
ATOM  25893 2HG  ARG C1686      62.086  33.597  -3.875  1.00  6.540          H  
ATOM  25894 1HD  ARG C1686      60.842  33.460  -5.893  1.00  6.540          H  
ATOM  25895 2HD  ARG C1686      60.821  31.703  -5.841  1.00  6.540          H  
ATOM  25896  HE  ARG C1686      59.191  33.517  -4.298  1.00  6.540          H  
ATOM  25897 1HH1 ARG C1686      60.509  30.201  -4.491  1.00  6.540          H  
ATOM  25898 2HH1 ARG C1686      59.215  29.534  -3.500  1.00  6.540          H  
ATOM  25899 1HH2 ARG C1686      57.544  32.592  -3.017  1.00  6.540          H  
ATOM  25900 2HH2 ARG C1686      57.544  30.876  -2.671  1.00  6.540          H  
ATOM  25901  N   PRO C1687      64.108  29.582  -4.124  1.00  3.890          N  
ATOM  25902  CA  PRO C1687      63.769  28.558  -3.149  1.00  3.890          C  
ATOM  25903  C   PRO C1687      62.812  29.132  -2.115  1.00  3.890          C  
ATOM  25904  O   PRO C1687      62.941  30.306  -1.757  1.00  3.890          O  
ATOM  25905  CB  PRO C1687      65.137  28.190  -2.560  1.00  5.830          C  
ATOM  25906  CG  PRO C1687      65.994  29.422  -2.758  1.00  5.830          C  
ATOM  25907  CD  PRO C1687      65.516  30.035  -4.061  1.00  5.830          C  
ATOM  25908  HA  PRO C1687      63.317  27.700  -3.666  1.00  4.670          H  
ATOM  25909 1HB  PRO C1687      65.029  27.911  -1.503  1.00  7.000          H  
ATOM  25910 2HB  PRO C1687      65.542  27.306  -3.081  1.00  7.000          H  
ATOM  25911 1HG  PRO C1687      65.874  30.100  -1.906  1.00  7.000          H  
ATOM  25912 2HG  PRO C1687      67.058  29.142  -2.788  1.00  7.000          H  
ATOM  25913 1HD  PRO C1687      65.593  31.121  -3.971  1.00  7.000          H  
ATOM  25914 2HD  PRO C1687      66.097  29.638  -4.909  1.00  7.000          H  
ATOM  25915  N   HIS C1688      61.974  28.267  -1.541  1.00  3.890          N  
ATOM  25916  CA  HIS C1688      61.012  28.612  -0.486  1.00  3.890          C  
ATOM  25917  C   HIS C1688      61.556  29.598   0.547  1.00  3.890          C  
ATOM  25918  O   HIS C1688      60.898  30.596   0.858  1.00  3.890          O  
ATOM  25919  CB  HIS C1688      60.545  27.338   0.226  1.00  5.450          C  
ATOM  25920  CG  HIS C1688      59.501  27.564   1.270  1.00  5.450          C  
ATOM  25921  ND1 HIS C1688      58.192  27.859   0.953  1.00  5.450          N  
ATOM  25922  CD2 HIS C1688      59.562  27.522   2.623  1.00  5.450          C  
ATOM  25923  CE1 HIS C1688      57.489  27.991   2.062  1.00  5.450          C  
ATOM  25924  NE2 HIS C1688      58.292  27.786   3.097  1.00  5.450          N  
ATOM  25925  H   HIS C1688      61.966  27.317  -1.889  1.00  4.670          H  
ATOM  25926  HA  HIS C1688      60.140  29.077  -0.943  1.00  4.670          H  
ATOM  25927 1HB  HIS C1688      60.144  26.641  -0.507  1.00  6.540          H  
ATOM  25928 2HB  HIS C1688      61.396  26.856   0.702  1.00  6.540          H  
ATOM  25929  HD1 HIS C1688      57.799  27.894   0.034  1.00  6.540          H  
ATOM  25930  HD2 HIS C1688      60.377  27.324   3.319  1.00  6.540          H  
ATOM  25931  HE1 HIS C1688      56.426  28.225   2.017  1.00  6.540          H  
ATOM  25932  N   GLY C1689      62.731  29.294   1.116  1.00  3.890          N  
ATOM  25933  CA  GLY C1689      63.327  30.132   2.153  1.00  3.890          C  
ATOM  25934  C   GLY C1689      63.579  31.573   1.695  1.00  3.890          C  
ATOM  25935  O   GLY C1689      63.482  32.503   2.504  1.00  3.890          O  
ATOM  25936  H   GLY C1689      63.210  28.457   0.820  1.00  4.670          H  
ATOM  25937 1HA  GLY C1689      62.671  30.138   3.024  1.00  4.670          H  
ATOM  25938 2HA  GLY C1689      64.268  29.684   2.473  1.00  4.670          H  
ATOM  25939  N   LYS C1690      63.924  31.762   0.412  1.00  3.890          N  
ATOM  25940  CA  LYS C1690      64.188  33.085  -0.127  1.00  3.890          C  
ATOM  25941  C   LYS C1690      62.878  33.799  -0.273  1.00  3.890          C  
ATOM  25942  O   LYS C1690      62.777  34.988   0.014  1.00  3.890          O  
ATOM  25943  CB  LYS C1690      64.919  33.025  -1.469  1.00  5.450          C  
ATOM  25944  CG  LYS C1690      65.225  34.401  -2.117  1.00  5.450          C  
ATOM  25945  CD  LYS C1690      66.215  35.241  -1.298  1.00  5.450          C  
ATOM  25946  CE  LYS C1690      66.581  36.531  -2.031  1.00  5.450          C  
ATOM  25947  NZ  LYS C1690      67.516  37.383  -1.235  1.00  5.450          N  
ATOM  25948  H   LYS C1690      63.961  30.973  -0.229  1.00  4.670          H  
ATOM  25949  HA  LYS C1690      64.796  33.634   0.588  1.00  4.670          H  
ATOM  25950 1HB  LYS C1690      65.862  32.502  -1.340  1.00  6.540          H  
ATOM  25951 2HB  LYS C1690      64.322  32.447  -2.171  1.00  6.540          H  
ATOM  25952 1HG  LYS C1690      65.652  34.235  -3.103  1.00  6.540          H  
ATOM  25953 2HG  LYS C1690      64.298  34.964  -2.239  1.00  6.540          H  
ATOM  25954 1HD  LYS C1690      65.766  35.515  -0.343  1.00  6.540          H  
ATOM  25955 2HD  LYS C1690      67.120  34.666  -1.108  1.00  6.540          H  
ATOM  25956 1HE  LYS C1690      67.052  36.281  -2.980  1.00  6.540          H  
ATOM  25957 2HE  LYS C1690      65.670  37.098  -2.228  1.00  6.540          H  
ATOM  25958 1HZ  LYS C1690      67.731  38.225  -1.753  1.00  6.540          H  
ATOM  25959 2HZ  LYS C1690      67.080  37.631  -0.357  1.00  6.540          H  
ATOM  25960 3HZ  LYS C1690      68.371  36.874  -1.055  1.00  6.540          H  
ATOM  25961  N   GLY C1691      61.873  33.072  -0.743  1.00  3.890          N  
ATOM  25962  CA  GLY C1691      60.548  33.638  -0.920  1.00  3.890          C  
ATOM  25963  C   GLY C1691      60.076  34.223   0.410  1.00  3.890          C  
ATOM  25964  O   GLY C1691      59.620  35.373   0.481  1.00  3.890          O  
ATOM  25965  H   GLY C1691      62.070  32.097  -0.998  1.00  4.670          H  
ATOM  25966 1HA  GLY C1691      60.570  34.407  -1.691  1.00  4.670          H  
ATOM  25967 2HA  GLY C1691      59.867  32.853  -1.242  1.00  4.670          H  
ATOM  25968  N   ARG C1692      60.141  33.389   1.455  1.00  3.890          N  
ATOM  25969  CA  ARG C1692      59.734  33.758   2.802  1.00  3.890          C  
ATOM  25970  C   ARG C1692      60.481  34.964   3.365  1.00  3.890          C  
ATOM  25971  O   ARG C1692      59.859  35.844   3.961  1.00  3.890          O  
ATOM  25972  CB  ARG C1692      59.923  32.575   3.734  1.00  5.450          C  
ATOM  25973  CG  ARG C1692      59.483  32.792   5.185  1.00  5.450          C  
ATOM  25974  CD  ARG C1692      59.721  31.569   5.987  1.00  5.450          C  
ATOM  25975  NE  ARG C1692      58.882  30.466   5.542  1.00  5.450          N  
ATOM  25976  CZ  ARG C1692      57.603  30.242   5.929  1.00  5.450          C  
ATOM  25977  NH1 ARG C1692      57.004  31.038   6.800  1.00  5.450          N  
ATOM  25978  NH2 ARG C1692      56.953  29.211   5.422  1.00  5.450          N  
ATOM  25979  H   ARG C1692      60.494  32.440   1.288  1.00  4.670          H  
ATOM  25980  HA  ARG C1692      58.673  34.000   2.773  1.00  4.670          H  
ATOM  25981 1HB  ARG C1692      59.373  31.723   3.336  1.00  6.540          H  
ATOM  25982 2HB  ARG C1692      60.977  32.298   3.747  1.00  6.540          H  
ATOM  25983 1HG  ARG C1692      60.054  33.605   5.632  1.00  6.540          H  
ATOM  25984 2HG  ARG C1692      58.421  33.037   5.211  1.00  6.540          H  
ATOM  25985 1HD  ARG C1692      60.763  31.269   5.865  1.00  6.540          H  
ATOM  25986 2HD  ARG C1692      59.527  31.761   7.040  1.00  6.540          H  
ATOM  25987  HE  ARG C1692      59.285  29.815   4.870  1.00  6.540          H  
ATOM  25988 1HH1 ARG C1692      57.496  31.827   7.191  1.00  6.540          H  
ATOM  25989 2HH1 ARG C1692      56.050  30.858   7.078  1.00  6.540          H  
ATOM  25990 1HH2 ARG C1692      57.419  28.613   4.726  1.00  6.540          H  
ATOM  25991 2HH2 ARG C1692      56.001  29.022   5.692  1.00  6.540          H  
ATOM  25992  N   LYS C1693      61.808  35.004   3.207  1.00  3.890          N  
ATOM  25993  CA  LYS C1693      62.588  36.129   3.709  1.00  3.890          C  
ATOM  25994  C   LYS C1693      62.395  37.410   2.895  1.00  3.890          C  
ATOM  25995  O   LYS C1693      62.369  38.504   3.459  1.00  3.890          O  
ATOM  25996  CB  LYS C1693      64.069  35.761   3.747  1.00  5.450          C  
ATOM  25997  CG  LYS C1693      64.435  34.742   4.821  1.00  5.450          C  
ATOM  25998  CD  LYS C1693      65.919  34.390   4.769  1.00  5.450          C  
ATOM  25999  CE  LYS C1693      66.288  33.357   5.828  1.00  5.450          C  
ATOM  26000  NZ  LYS C1693      67.730  32.976   5.754  1.00  5.450          N  
ATOM  26001  H   LYS C1693      62.295  34.224   2.755  1.00  4.670          H  
ATOM  26002  HA  LYS C1693      62.258  36.338   4.726  1.00  4.670          H  
ATOM  26003 1HB  LYS C1693      64.351  35.336   2.779  1.00  6.540          H  
ATOM  26004 2HB  LYS C1693      64.664  36.659   3.900  1.00  6.540          H  
ATOM  26005 1HG  LYS C1693      64.194  35.151   5.801  1.00  6.540          H  
ATOM  26006 2HG  LYS C1693      63.845  33.839   4.672  1.00  6.540          H  
ATOM  26007 1HD  LYS C1693      66.152  33.982   3.782  1.00  6.540          H  
ATOM  26008 2HD  LYS C1693      66.515  35.289   4.923  1.00  6.540          H  
ATOM  26009 1HE  LYS C1693      66.081  33.767   6.814  1.00  6.540          H  
ATOM  26010 2HE  LYS C1693      65.680  32.464   5.681  1.00  6.540          H  
ATOM  26011 1HZ  LYS C1693      67.937  32.291   6.468  1.00  6.540          H  
ATOM  26012 2HZ  LYS C1693      67.926  32.583   4.843  1.00  6.540          H  
ATOM  26013 3HZ  LYS C1693      68.306  33.794   5.899  1.00  6.540          H  
ATOM  26014  N   ALA C1694      62.338  37.276   1.566  1.00  3.890          N  
ATOM  26015  CA  ALA C1694      62.170  38.391   0.644  1.00  3.890          C  
ATOM  26016  C   ALA C1694      60.824  39.102   0.804  1.00  3.890          C  
ATOM  26017  O   ALA C1694      60.739  40.319   0.624  1.00  3.890          O  
ATOM  26018  CB  ALA C1694      62.322  37.897  -0.784  1.00  5.450          C  
ATOM  26019  H   ALA C1694      62.407  36.348   1.155  1.00  4.670          H  
ATOM  26020  HA  ALA C1694      62.955  39.115   0.854  1.00  4.670          H  
ATOM  26021 1HB  ALA C1694      62.235  38.736  -1.470  1.00  6.540          H  
ATOM  26022 2HB  ALA C1694      63.294  37.424  -0.901  1.00  6.540          H  
ATOM  26023 3HB  ALA C1694      61.537  37.168  -0.994  1.00  6.540          H  
ATOM  26024  N   GLY C1695      59.767  38.344   1.107  1.00  3.890          N  
ATOM  26025  CA  GLY C1695      58.429  38.902   1.236  1.00  3.890          C  
ATOM  26026  C   GLY C1695      58.132  39.448   2.630  1.00  3.890          C  
ATOM  26027  O   GLY C1695      59.031  39.735   3.419  1.00  3.890          O  
ATOM  26028  H   GLY C1695      59.883  37.330   1.192  1.00  4.670          H  
ATOM  26029 1HA  GLY C1695      58.301  39.696   0.502  1.00  4.670          H  
ATOM  26030 2HA  GLY C1695      57.702  38.128   0.991  1.00  4.670          H  
ATOM  26031  N   LYS C1696      56.845  39.650   2.917  1.00  3.890          N  
ATOM  26032  CA  LYS C1696      56.429  40.226   4.190  1.00  3.890          C  
ATOM  26033  C   LYS C1696      55.316  39.424   4.832  1.00  3.890          C  
ATOM  26034  O   LYS C1696      54.427  38.942   4.139  1.00  3.890          O  
ATOM  26035  CB  LYS C1696      55.932  41.652   3.968  1.00  5.450          C  
ATOM  26036  CG  LYS C1696      56.976  42.619   3.478  1.00  5.450          C  
ATOM  26037  CD  LYS C1696      56.369  43.986   3.248  1.00  5.450          C  
ATOM  26038  CE  LYS C1696      57.416  45.002   2.834  1.00  5.450          C  
ATOM  26039  NZ  LYS C1696      56.794  46.298   2.501  1.00  5.450          N  
ATOM  26040  H   LYS C1696      56.140  39.389   2.240  1.00  4.670          H  
ATOM  26041  HA  LYS C1696      57.283  40.231   4.870  1.00  4.670          H  
ATOM  26042 1HB  LYS C1696      55.117  41.641   3.248  1.00  6.540          H  
ATOM  26043 2HB  LYS C1696      55.537  42.046   4.901  1.00  6.540          H  
ATOM  26044 1HG  LYS C1696      57.781  42.689   4.211  1.00  6.540          H  
ATOM  26045 2HG  LYS C1696      57.398  42.260   2.541  1.00  6.540          H  
ATOM  26046 1HD  LYS C1696      55.613  43.926   2.465  1.00  6.540          H  
ATOM  26047 2HD  LYS C1696      55.883  44.338   4.162  1.00  6.540          H  
ATOM  26048 1HE  LYS C1696      58.103  45.149   3.664  1.00  6.540          H  
ATOM  26049 2HE  LYS C1696      57.973  44.640   1.971  1.00  6.540          H  
ATOM  26050 1HZ  LYS C1696      57.495  46.974   2.252  1.00  6.540          H  
ATOM  26051 2HZ  LYS C1696      56.155  46.179   1.727  1.00  6.540          H  
ATOM  26052 3HZ  LYS C1696      56.257  46.638   3.313  1.00  6.540          H  
ATOM  26053  N   ARG C1697      55.289  39.397   6.173  1.00  3.890          N  
ATOM  26054  CA  ARG C1697      54.218  38.748   6.957  1.00  3.890          C  
ATOM  26055  C   ARG C1697      52.863  39.414   6.722  1.00  3.890          C  
ATOM  26056  O   ARG C1697      51.809  38.865   7.040  1.00  3.890          O  
ATOM  26057  CB  ARG C1697      54.521  38.803   8.447  1.00  5.450          C  
ATOM  26058  CG  ARG C1697      54.451  40.207   9.067  1.00  5.450          C  
ATOM  26059  CD  ARG C1697      54.873  40.217  10.486  1.00  5.450          C  
ATOM  26060  NE  ARG C1697      54.729  41.549  11.079  1.00  5.450          N  
ATOM  26061  CZ  ARG C1697      55.635  42.558  11.012  1.00  5.450          C  
ATOM  26062  NH1 ARG C1697      56.782  42.403  10.379  1.00  5.450          N  
ATOM  26063  NH2 ARG C1697      55.359  43.715  11.593  1.00  5.450          N  
ATOM  26064  H   ARG C1697      56.069  39.810   6.667  1.00  4.670          H  
ATOM  26065  HA  ARG C1697      54.147  37.703   6.647  1.00  4.670          H  
ATOM  26066 1HB  ARG C1697      53.811  38.174   8.981  1.00  6.540          H  
ATOM  26067 2HB  ARG C1697      55.517  38.404   8.633  1.00  6.540          H  
ATOM  26068 1HG  ARG C1697      55.082  40.892   8.507  1.00  6.540          H  
ATOM  26069 2HG  ARG C1697      53.421  40.566   9.045  1.00  6.540          H  
ATOM  26070 1HD  ARG C1697      54.239  39.528  11.047  1.00  6.540          H  
ATOM  26071 2HD  ARG C1697      55.910  39.898  10.577  1.00  6.540          H  
ATOM  26072  HE  ARG C1697      53.870  41.733  11.582  1.00  6.540          H  
ATOM  26073 1HH1 ARG C1697      57.005  41.526   9.937  1.00  6.540          H  
ATOM  26074 2HH1 ARG C1697      57.446  43.165  10.341  1.00  6.540          H  
ATOM  26075 1HH2 ARG C1697      54.482  43.840  12.082  1.00  6.540          H  
ATOM  26076 2HH2 ARG C1697      56.023  44.475  11.553  1.00  6.540          H  
ATOM  26077  N   VAL C1698      52.943  40.633   6.219  1.00  3.890          N  
ATOM  26078  CA  VAL C1698      51.851  41.520   5.903  1.00  3.890          C  
ATOM  26079  C   VAL C1698      50.971  40.955   4.793  1.00  3.890          C  
ATOM  26080  O   VAL C1698      49.758  41.176   4.792  1.00  3.890          O  
ATOM  26081  CB  VAL C1698      52.392  42.902   5.481  1.00  5.450          C  
ATOM  26082  CG1 VAL C1698      51.234  43.821   5.005  1.00  5.450          C  
ATOM  26083  CG2 VAL C1698      53.153  43.521   6.643  1.00  5.450          C  
ATOM  26084  H   VAL C1698      53.877  40.943   6.015  1.00  4.670          H  
ATOM  26085  HA  VAL C1698      51.241  41.643   6.798  1.00  4.670          H  
ATOM  26086  HB  VAL C1698      53.066  42.777   4.640  1.00  6.540          H  
ATOM  26087 1HG1 VAL C1698      51.635  44.787   4.700  1.00  6.540          H  
ATOM  26088 2HG1 VAL C1698      50.703  43.391   4.167  1.00  6.540          H  
ATOM  26089 3HG1 VAL C1698      50.524  43.977   5.821  1.00  6.540          H  
ATOM  26090 1HG2 VAL C1698      53.551  44.494   6.336  1.00  6.540          H  
ATOM  26091 2HG2 VAL C1698      52.477  43.655   7.487  1.00  6.540          H  
ATOM  26092 3HG2 VAL C1698      53.974  42.876   6.940  1.00  6.540          H  
ATOM  26093  N   TYR C1699      51.570  40.321   3.777  1.00  3.890          N  
ATOM  26094  CA  TYR C1699      50.738  39.879   2.675  1.00  3.890          C  
ATOM  26095  C   TYR C1699      50.776  38.382   2.454  1.00  3.890          C  
ATOM  26096  O   TYR C1699      51.811  37.724   2.548  1.00  3.890          O  
ATOM  26097  CB  TYR C1699      51.178  40.545   1.369  1.00  5.450          C  
ATOM  26098  CG  TYR C1699      51.127  42.042   1.380  1.00  5.450          C  
ATOM  26099  CD1 TYR C1699      52.270  42.731   1.746  1.00  5.450          C  
ATOM  26100  CD2 TYR C1699      49.972  42.733   1.031  1.00  5.450          C  
ATOM  26101  CE1 TYR C1699      52.275  44.093   1.769  1.00  5.450          C  
ATOM  26102  CE2 TYR C1699      49.977  44.113   1.054  1.00  5.450          C  
ATOM  26103  CZ  TYR C1699      51.130  44.794   1.425  1.00  5.450          C  
ATOM  26104  OH  TYR C1699      51.146  46.172   1.454  1.00  5.450          O  
ATOM  26105  H   TYR C1699      52.566  40.088   3.796  1.00  4.670          H  
ATOM  26106  HA  TYR C1699      49.704  40.148   2.881  1.00  4.670          H  
ATOM  26107 1HB  TYR C1699      52.200  40.242   1.140  1.00  6.540          H  
ATOM  26108 2HB  TYR C1699      50.543  40.192   0.554  1.00  6.540          H  
ATOM  26109  HD1 TYR C1699      53.168  42.184   2.018  1.00  6.540          H  
ATOM  26110  HD2 TYR C1699      49.072  42.193   0.744  1.00  6.540          H  
ATOM  26111  HE1 TYR C1699      53.177  44.625   2.061  1.00  6.540          H  
ATOM  26112  HE2 TYR C1699      49.079  44.667   0.786  1.00  6.540          H  
ATOM  26113  HH  TYR C1699      52.011  46.491   1.819  1.00  6.540          H  
ATOM  26114  N   ASP C1700      49.633  37.874   2.052  1.00  3.890          N  
ATOM  26115  CA  ASP C1700      49.454  36.492   1.657  1.00  3.890          C  
ATOM  26116  C   ASP C1700      48.425  36.499   0.562  1.00  3.890          C  
ATOM  26117  O   ASP C1700      47.256  36.852   0.799  1.00  3.890          O  
ATOM  26118  CB  ASP C1700      49.054  35.577   2.812  1.00  5.450          C  
ATOM  26119  CG  ASP C1700      48.982  34.065   2.370  1.00  5.450          C  
ATOM  26120  OD1 ASP C1700      48.835  33.798   1.169  1.00  5.450          O  
ATOM  26121  OD2 ASP C1700      49.039  33.189   3.244  1.00  5.450          O  
ATOM  26122  H   ASP C1700      48.838  38.498   2.050  1.00  4.670          H  
ATOM  26123  HA  ASP C1700      50.391  36.115   1.244  1.00  4.670          H  
ATOM  26124 1HB  ASP C1700      49.784  35.683   3.623  1.00  6.540          H  
ATOM  26125 2HB  ASP C1700      48.082  35.884   3.197  1.00  6.540          H  
ATOM  26126  N   ILE C1701      48.887  36.175  -0.640  1.00  3.890          N  
ATOM  26127  CA  ILE C1701      48.101  36.271  -1.848  1.00  3.890          C  
ATOM  26128  C   ILE C1701      46.810  35.478  -1.796  1.00  3.890          C  
ATOM  26129  O   ILE C1701      45.838  35.854  -2.454  1.00  3.890          O  
ATOM  26130  CB  ILE C1701      48.951  35.893  -3.080  1.00  5.450          C  
ATOM  26131  CG1 ILE C1701      48.276  36.347  -4.383  1.00  5.450          C  
ATOM  26132  CG2 ILE C1701      49.179  34.378  -3.150  1.00  5.450          C  
ATOM  26133  CD1 ILE C1701      48.111  37.874  -4.575  1.00  5.450          C  
ATOM  26134  H   ILE C1701      49.848  35.866  -0.698  1.00  4.670          H  
ATOM  26135  HA  ILE C1701      47.837  37.298  -1.955  1.00  4.670          H  
ATOM  26136  HB  ILE C1701      49.915  36.391  -3.005  1.00  6.540          H  
ATOM  26137 1HG1 ILE C1701      48.889  35.983  -5.199  1.00  6.540          H  
ATOM  26138 2HG1 ILE C1701      47.305  35.878  -4.452  1.00  6.540          H  
ATOM  26139 1HG2 ILE C1701      49.798  34.158  -4.010  1.00  6.540          H  
ATOM  26140 2HG2 ILE C1701      49.682  34.039  -2.247  1.00  6.540          H  
ATOM  26141 3HG2 ILE C1701      48.231  33.851  -3.255  1.00  6.540          H  
ATOM  26142 1HD1 ILE C1701      47.657  38.070  -5.537  1.00  6.540          H  
ATOM  26143 2HD1 ILE C1701      47.479  38.296  -3.813  1.00  6.540          H  
ATOM  26144 3HD1 ILE C1701      49.089  38.351  -4.538  1.00  6.540          H  
ATOM  26145  N   LYS C1702      46.730  34.424  -0.973  1.00  3.890          N  
ATOM  26146  CA  LYS C1702      45.464  33.707  -0.945  1.00  3.890          C  
ATOM  26147  C   LYS C1702      44.313  34.634  -0.534  1.00  3.890          C  
ATOM  26148  O   LYS C1702      43.183  34.407  -0.953  1.00  3.890          O  
ATOM  26149  CB  LYS C1702      45.526  32.479  -0.041  1.00  5.450          C  
ATOM  26150  CG  LYS C1702      45.637  32.739   1.446  1.00  5.450          C  
ATOM  26151  CD  LYS C1702      45.794  31.411   2.209  1.00  5.450          C  
ATOM  26152  CE  LYS C1702      45.782  31.594   3.729  1.00  5.450          C  
ATOM  26153  NZ  LYS C1702      46.919  32.429   4.198  1.00  5.450          N  
ATOM  26154  H   LYS C1702      47.534  34.117  -0.398  1.00  4.670          H  
ATOM  26155  HA  LYS C1702      45.252  33.355  -1.954  1.00  4.670          H  
ATOM  26156 1HB  LYS C1702      44.639  31.887  -0.197  1.00  6.540          H  
ATOM  26157 2HB  LYS C1702      46.382  31.865  -0.330  1.00  6.540          H  
ATOM  26158 1HG  LYS C1702      46.482  33.366   1.624  1.00  6.540          H  
ATOM  26159 2HG  LYS C1702      44.765  33.256   1.801  1.00  6.540          H  
ATOM  26160 1HD  LYS C1702      44.990  30.730   1.923  1.00  6.540          H  
ATOM  26161 2HD  LYS C1702      46.745  30.954   1.927  1.00  6.540          H  
ATOM  26162 1HE  LYS C1702      44.845  32.064   4.033  1.00  6.540          H  
ATOM  26163 2HE  LYS C1702      45.852  30.613   4.195  1.00  6.540          H  
ATOM  26164 1HZ  LYS C1702      46.899  32.524   5.194  1.00  6.540          H  
ATOM  26165 2HZ  LYS C1702      47.835  32.030   3.923  1.00  6.540          H  
ATOM  26166 3HZ  LYS C1702      46.873  33.340   3.785  1.00  6.540          H  
ATOM  26167  N   ARG C1703      44.581  35.688   0.270  1.00  3.890          N  
ATOM  26168  CA  ARG C1703      43.528  36.627   0.649  1.00  3.890          C  
ATOM  26169  C   ARG C1703      43.683  37.918  -0.140  1.00  3.890          C  
ATOM  26170  O   ARG C1703      42.685  38.507  -0.566  1.00  3.890          O  
ATOM  26171  CB  ARG C1703      43.527  36.963   2.145  1.00  5.450          C  
ATOM  26172  CG  ARG C1703      43.113  35.830   3.094  1.00  5.450          C  
ATOM  26173  CD  ARG C1703      43.102  36.233   4.520  1.00  5.450          C  
ATOM  26174  NE  ARG C1703      42.010  37.175   4.803  1.00  5.450          N  
ATOM  26175  CZ  ARG C1703      41.834  37.857   5.960  1.00  5.450          C  
ATOM  26176  NH1 ARG C1703      42.682  37.712   6.961  1.00  5.450          N  
ATOM  26177  NH2 ARG C1703      40.800  38.675   6.087  1.00  5.450          N  
ATOM  26178  H   ARG C1703      45.531  35.859   0.601  1.00  4.670          H  
ATOM  26179  HA  ARG C1703      42.564  36.198   0.393  1.00  4.670          H  
ATOM  26180 1HB  ARG C1703      44.528  37.278   2.436  1.00  6.540          H  
ATOM  26181 2HB  ARG C1703      42.859  37.805   2.322  1.00  6.540          H  
ATOM  26182 1HG  ARG C1703      42.091  35.568   2.878  1.00  6.540          H  
ATOM  26183 2HG  ARG C1703      43.752  34.967   2.967  1.00  6.540          H  
ATOM  26184 1HD  ARG C1703      42.959  35.345   5.138  1.00  6.540          H  
ATOM  26185 2HD  ARG C1703      44.050  36.711   4.769  1.00  6.540          H  
ATOM  26186  HE  ARG C1703      41.327  37.321   4.071  1.00  6.540          H  
ATOM  26187 1HH1 ARG C1703      43.471  37.091   6.874  1.00  6.540          H  
ATOM  26188 2HH1 ARG C1703      42.542  38.227   7.820  1.00  6.540          H  
ATOM  26189 1HH2 ARG C1703      40.145  38.784   5.325  1.00  6.540          H  
ATOM  26190 2HH2 ARG C1703      40.660  39.189   6.945  1.00  6.540          H  
ATOM  26191  N   TRP C1704      44.927  38.348  -0.388  1.00  3.890          N  
ATOM  26192  CA  TRP C1704      45.176  39.620  -1.074  1.00  3.890          C  
ATOM  26193  C   TRP C1704      44.568  39.597  -2.475  1.00  3.890          C  
ATOM  26194  O   TRP C1704      44.040  40.591  -2.958  1.00  3.890          O  
ATOM  26195  CB  TRP C1704      46.667  39.953  -1.084  1.00  5.450          C  
ATOM  26196  CG  TRP C1704      47.024  41.302  -1.592  1.00  5.450          C  
ATOM  26197  CD1 TRP C1704      47.762  41.571  -2.697  1.00  5.450          C  
ATOM  26198  CD2 TRP C1704      46.676  42.591  -1.019  1.00  5.450          C  
ATOM  26199  NE1 TRP C1704      47.908  42.924  -2.850  1.00  5.450          N  
ATOM  26200  CE2 TRP C1704      47.253  43.563  -1.832  1.00  5.450          C  
ATOM  26201  CE3 TRP C1704      45.939  42.989   0.101  1.00  5.450          C  
ATOM  26202  CZ2 TRP C1704      47.123  44.912  -1.566  1.00  5.450          C  
ATOM  26203  CZ3 TRP C1704      45.812  44.336   0.364  1.00  5.450          C  
ATOM  26204  CH2 TRP C1704      46.392  45.273  -0.448  1.00  5.450          C  
ATOM  26205  H   TRP C1704      45.721  37.806  -0.038  1.00  4.670          H  
ATOM  26206  HA  TRP C1704      44.678  40.407  -0.515  1.00  4.670          H  
ATOM  26207 1HB  TRP C1704      47.071  39.841  -0.080  1.00  6.540          H  
ATOM  26208 2HB  TRP C1704      47.169  39.268  -1.702  1.00  6.540          H  
ATOM  26209  HD1 TRP C1704      48.183  40.822  -3.360  1.00  6.540          H  
ATOM  26210  HE1 TRP C1704      48.420  43.376  -3.592  1.00  6.540          H  
ATOM  26211  HE3 TRP C1704      45.477  42.256   0.755  1.00  6.540          H  
ATOM  26212  HZ2 TRP C1704      47.577  45.675  -2.198  1.00  6.540          H  
ATOM  26213  HZ3 TRP C1704      45.240  44.637   1.243  1.00  6.540          H  
ATOM  26214  HH2 TRP C1704      46.275  46.332  -0.201  1.00  6.540          H  
ATOM  26215  N   ALA C1705      44.523  38.435  -3.113  1.00  3.890          N  
ATOM  26216  CA  ALA C1705      43.932  38.321  -4.438  1.00  3.890          C  
ATOM  26217  C   ALA C1705      42.458  38.791  -4.454  1.00  3.890          C  
ATOM  26218  O   ALA C1705      41.919  39.099  -5.516  1.00  3.890          O  
ATOM  26219  CB  ALA C1705      44.017  36.890  -4.901  1.00  5.450          C  
ATOM  26220  H   ALA C1705      44.959  37.600  -2.710  1.00  4.670          H  
ATOM  26221  HA  ALA C1705      44.499  38.955  -5.120  1.00  4.670          H  
ATOM  26222 1HB  ALA C1705      43.603  36.823  -5.892  1.00  6.540          H  
ATOM  26223 2HB  ALA C1705      45.046  36.573  -4.907  1.00  6.540          H  
ATOM  26224 3HB  ALA C1705      43.454  36.265  -4.212  1.00  6.540          H  
ATOM  26225  N   LYS C1706      41.781  38.765  -3.295  1.00  3.890          N  
ATOM  26226  CA  LYS C1706      40.394  39.194  -3.176  1.00  3.890          C  
ATOM  26227  C   LYS C1706      40.284  40.530  -2.428  1.00  3.890          C  
ATOM  26228  O   LYS C1706      39.372  41.315  -2.692  1.00  3.890          O  
ATOM  26229  CB  LYS C1706      39.549  38.120  -2.470  1.00  5.450          C  
ATOM  26230  CG  LYS C1706      39.468  36.761  -3.195  1.00  5.450          C  
ATOM  26231  CD  LYS C1706      38.788  36.900  -4.558  1.00  5.450          C  
ATOM  26232  CE  LYS C1706      38.576  35.571  -5.220  1.00  5.450          C  
ATOM  26233  NZ  LYS C1706      37.969  35.713  -6.581  1.00  5.450          N  
ATOM  26234  H   LYS C1706      42.272  38.496  -2.446  1.00  4.670          H  
ATOM  26235  HA  LYS C1706      39.997  39.368  -4.172  1.00  4.670          H  
ATOM  26236 1HB  LYS C1706      39.970  37.934  -1.478  1.00  6.540          H  
ATOM  26237 2HB  LYS C1706      38.532  38.489  -2.327  1.00  6.540          H  
ATOM  26238 1HG  LYS C1706      40.479  36.370  -3.341  1.00  6.540          H  
ATOM  26239 2HG  LYS C1706      38.911  36.053  -2.580  1.00  6.540          H  
ATOM  26240 1HD  LYS C1706      37.846  37.423  -4.451  1.00  6.540          H  
ATOM  26241 2HD  LYS C1706      39.430  37.475  -5.224  1.00  6.540          H  
ATOM  26242 1HE  LYS C1706      39.526  35.105  -5.318  1.00  6.540          H  
ATOM  26243 2HE  LYS C1706      37.930  34.944  -4.597  1.00  6.540          H  
ATOM  26244 1HZ  LYS C1706      37.866  34.800  -7.006  1.00  6.540          H  
ATOM  26245 2HZ  LYS C1706      37.064  36.156  -6.513  1.00  6.540          H  
ATOM  26246 3HZ  LYS C1706      38.578  36.286  -7.149  1.00  6.540          H  
ATOM  26247  N   GLN C1707      41.211  40.787  -1.491  1.00  3.890          N  
ATOM  26248  CA  GLN C1707      41.163  42.001  -0.672  1.00  3.890          C  
ATOM  26249  C   GLN C1707      41.925  43.199  -1.253  1.00  3.890          C  
ATOM  26250  O   GLN C1707      41.738  44.323  -0.793  1.00  3.890          O  
ATOM  26251  CB  GLN C1707      41.690  41.693   0.732  1.00  5.450          C  
ATOM  26252  CG  GLN C1707      40.859  40.653   1.472  1.00  5.450          C  
ATOM  26253  CD  GLN C1707      39.439  41.127   1.683  1.00  5.450          C  
ATOM  26254  OE1 GLN C1707      39.220  42.173   2.294  1.00  5.450          O  
ATOM  26255  NE2 GLN C1707      38.470  40.389   1.169  1.00  5.450          N  
ATOM  26256  H   GLN C1707      41.922  40.084  -1.302  1.00  4.670          H  
ATOM  26257  HA  GLN C1707      40.120  42.301  -0.588  1.00  4.670          H  
ATOM  26258 1HB  GLN C1707      42.711  41.322   0.661  1.00  6.540          H  
ATOM  26259 2HB  GLN C1707      41.707  42.606   1.324  1.00  6.540          H  
ATOM  26260 1HG  GLN C1707      40.831  39.733   0.889  1.00  6.540          H  
ATOM  26261 2HG  GLN C1707      41.310  40.465   2.446  1.00  6.540          H  
ATOM  26262 1HE2 GLN C1707      37.514  40.673   1.272  1.00  6.540          H  
ATOM  26263 2HE2 GLN C1707      38.689  39.555   0.665  1.00  6.540          H  
ATOM  26264  N   ALA C1708      42.764  42.968  -2.256  1.00  3.890          N  
ATOM  26265  CA  ALA C1708      43.522  44.001  -2.938  1.00  3.890          C  
ATOM  26266  C   ALA C1708      42.562  44.982  -3.610  1.00  3.890          C  
ATOM  26267  O   ALA C1708      41.480  44.580  -4.042  1.00  3.890          O  
ATOM  26268  CB  ALA C1708      44.428  43.369  -3.983  1.00  5.450          C  
ATOM  26269  H   ALA C1708      42.946  42.009  -2.543  1.00  4.670          H  
ATOM  26270  HA  ALA C1708      44.115  44.518  -2.198  1.00  4.670          H  
ATOM  26271 1HB  ALA C1708      45.004  44.117  -4.505  1.00  6.540          H  
ATOM  26272 2HB  ALA C1708      45.098  42.683  -3.511  1.00  6.540          H  
ATOM  26273 3HB  ALA C1708      43.819  42.827  -4.697  1.00  6.540          H  
ATOM  26274  N   PRO C1709      42.911  46.271  -3.711  1.00  3.890          N  
ATOM  26275  CA  PRO C1709      42.134  47.291  -4.381  1.00  3.890          C  
ATOM  26276  C   PRO C1709      42.290  47.026  -5.866  1.00  3.890          C  
ATOM  26277  O   PRO C1709      43.339  46.516  -6.262  1.00  3.890          O  
ATOM  26278  CB  PRO C1709      42.823  48.568  -3.918  1.00  5.830          C  
ATOM  26279  CG  PRO C1709      44.269  48.157  -3.707  1.00  5.830          C  
ATOM  26280  CD  PRO C1709      44.236  46.731  -3.247  1.00  5.830          C  
ATOM  26281  HA  PRO C1709      41.082  47.240  -4.076  1.00  4.670          H  
ATOM  26282 1HB  PRO C1709      42.738  49.348  -4.669  1.00  7.000          H  
ATOM  26283 2HB  PRO C1709      42.351  48.958  -2.997  1.00  7.000          H  
ATOM  26284 1HG  PRO C1709      44.837  48.301  -4.638  1.00  7.000          H  
ATOM  26285 2HG  PRO C1709      44.729  48.822  -2.960  1.00  7.000          H  
ATOM  26286 1HD  PRO C1709      45.040  46.201  -3.759  1.00  7.000          H  
ATOM  26287 2HD  PRO C1709      44.345  46.699  -2.186  1.00  7.000          H  
ATOM  26288  N   LEU C1710      41.330  47.421  -6.694  1.00  3.890          N  
ATOM  26289  CA  LEU C1710      41.503  47.183  -8.121  1.00  3.890          C  
ATOM  26290  C   LEU C1710      42.028  48.388  -8.863  1.00  3.890          C  
ATOM  26291  O   LEU C1710      41.409  49.444  -8.889  1.00  3.890          O  
ATOM  26292  CB  LEU C1710      40.188  46.750  -8.783  1.00  5.450          C  
ATOM  26293  CG  LEU C1710      39.798  45.258  -8.684  1.00  5.450          C  
ATOM  26294  CD1 LEU C1710      39.275  44.928  -7.277  1.00  5.450          C  
ATOM  26295  CD2 LEU C1710      38.763  44.953  -9.754  1.00  5.450          C  
ATOM  26296  H   LEU C1710      40.484  47.850  -6.346  1.00  4.670          H  
ATOM  26297  HA  LEU C1710      42.223  46.379  -8.245  1.00  4.670          H  
ATOM  26298 1HB  LEU C1710      39.382  47.320  -8.324  1.00  6.540          H  
ATOM  26299 2HB  LEU C1710      40.231  47.013  -9.837  1.00  6.540          H  
ATOM  26300  HG  LEU C1710      40.673  44.646  -8.866  1.00  6.540          H  
ATOM  26301 1HD1 LEU C1710      39.013  43.871  -7.233  1.00  6.540          H  
ATOM  26302 2HD1 LEU C1710      40.029  45.128  -6.525  1.00  6.540          H  
ATOM  26303 3HD1 LEU C1710      38.391  45.527  -7.066  1.00  6.540          H  
ATOM  26304 1HD2 LEU C1710      38.495  43.896  -9.713  1.00  6.540          H  
ATOM  26305 2HD2 LEU C1710      37.870  45.563  -9.588  1.00  6.540          H  
ATOM  26306 3HD2 LEU C1710      39.182  45.179 -10.728  1.00  6.540          H  
ATOM  26307  N   SER C1711      43.135  48.168  -9.558  1.00  3.890          N  
ATOM  26308  CA  SER C1711      43.841  49.162 -10.352  1.00  3.890          C  
ATOM  26309  C   SER C1711      43.286  49.373 -11.761  1.00  3.890          C  
ATOM  26310  O   SER C1711      43.783  50.219 -12.504  1.00  3.890          O  
ATOM  26311  CB  SER C1711      45.300  48.779 -10.416  1.00  5.450          C  
ATOM  26312  OG  SER C1711      45.460  47.546 -11.051  1.00  5.450          O  
ATOM  26313  H   SER C1711      43.569  47.254  -9.492  1.00  4.670          H  
ATOM  26314  HA  SER C1711      43.765  50.115  -9.824  1.00  4.670          H  
ATOM  26315 1HB  SER C1711      45.851  49.544 -10.961  1.00  6.540          H  
ATOM  26316 2HB  SER C1711      45.710  48.730  -9.409  1.00  6.540          H  
ATOM  26317  HG  SER C1711      46.408  47.381 -11.055  1.00  6.540          H  
ATOM  26318  N   LEU C1712      42.261  48.605 -12.145  1.00  3.890          N  
ATOM  26319  CA  LEU C1712      41.696  48.737 -13.491  1.00  3.890          C  
ATOM  26320  C   LEU C1712      41.136  50.139 -13.728  1.00  3.890          C  
ATOM  26321  O   LEU C1712      41.221  50.670 -14.836  1.00  3.890          O  
ATOM  26322  CB  LEU C1712      40.578  47.702 -13.729  1.00  5.450          C  
ATOM  26323  CG  LEU C1712      40.999  46.206 -13.847  1.00  5.450          C  
ATOM  26324  CD1 LEU C1712      39.756  45.337 -13.908  1.00  5.450          C  
ATOM  26325  CD2 LEU C1712      41.827  45.991 -15.116  1.00  5.450          C  
ATOM  26326  H   LEU C1712      41.898  47.938 -11.483  1.00  4.670          H  
ATOM  26327  HA  LEU C1712      42.495  48.586 -14.211  1.00  4.670          H  
ATOM  26328 1HB  LEU C1712      39.875  47.775 -12.900  1.00  6.540          H  
ATOM  26329 2HB  LEU C1712      40.048  47.973 -14.645  1.00  6.540          H  
ATOM  26330  HG  LEU C1712      41.567  45.920 -12.973  1.00  6.540          H  
ATOM  26331 1HD1 LEU C1712      40.037  44.294 -13.988  1.00  6.540          H  
ATOM  26332 2HD1 LEU C1712      39.162  45.481 -13.024  1.00  6.540          H  
ATOM  26333 3HD1 LEU C1712      39.185  45.613 -14.778  1.00  6.540          H  
ATOM  26334 1HD2 LEU C1712      42.102  44.943 -15.202  1.00  6.540          H  
ATOM  26335 2HD2 LEU C1712      41.226  46.283 -15.970  1.00  6.540          H  
ATOM  26336 3HD2 LEU C1712      42.730  46.587 -15.095  1.00  6.540          H  
ATOM  26337  N   VAL C1713      40.532  50.720 -12.698  1.00  3.890          N  
ATOM  26338  CA  VAL C1713      40.000  52.066 -12.769  1.00  3.890          C  
ATOM  26339  C   VAL C1713      40.621  52.819 -11.591  1.00  3.890          C  
ATOM  26340  O   VAL C1713      40.409  52.465 -10.437  1.00  3.890          O  
ATOM  26341  CB  VAL C1713      38.458  52.055 -12.699  1.00  5.450          C  
ATOM  26342  CG1 VAL C1713      37.914  53.481 -12.765  1.00  5.450          C  
ATOM  26343  CG2 VAL C1713      37.884  51.208 -13.819  1.00  5.450          C  
ATOM  26344  H   VAL C1713      40.484  50.217 -11.820  1.00  4.670          H  
ATOM  26345  HA  VAL C1713      40.316  52.536 -13.700  1.00  4.670          H  
ATOM  26346  HB  VAL C1713      38.161  51.631 -11.778  1.00  6.540          H  
ATOM  26347 1HG1 VAL C1713      36.828  53.463 -12.698  1.00  6.540          H  
ATOM  26348 2HG1 VAL C1713      38.307  54.064 -11.944  1.00  6.540          H  
ATOM  26349 3HG1 VAL C1713      38.205  53.939 -13.709  1.00  6.540          H  
ATOM  26350 1HG2 VAL C1713      36.795  51.194 -13.743  1.00  6.540          H  
ATOM  26351 2HG2 VAL C1713      38.178  51.632 -14.779  1.00  6.540          H  
ATOM  26352 3HG2 VAL C1713      38.258  50.194 -13.743  1.00  6.540          H  
ATOM  26353  N   SER C1714      41.362  53.888 -11.839  1.00  3.890          N  
ATOM  26354  CA  SER C1714      42.041  54.537 -10.715  1.00  3.890          C  
ATOM  26355  C   SER C1714      41.115  55.082  -9.622  1.00  3.890          C  
ATOM  26356  O   SER C1714      41.495  55.140  -8.450  1.00  3.890          O  
ATOM  26357  CB  SER C1714      42.897  55.670 -11.237  1.00  5.450          C  
ATOM  26358  OG  SER C1714      42.099  56.683 -11.787  1.00  5.450          O  
ATOM  26359  H   SER C1714      41.509  54.214 -12.783  1.00  4.670          H  
ATOM  26360  HA  SER C1714      42.698  53.796 -10.253  1.00  4.670          H  
ATOM  26361 1HB  SER C1714      43.496  56.076 -10.422  1.00  6.540          H  
ATOM  26362 2HB  SER C1714      43.582  55.290 -11.993  1.00  6.540          H  
ATOM  26363  HG  SER C1714      42.706  57.382 -12.054  1.00  6.540          H  
ATOM  26364  N   SER C1715      39.883  55.427  -9.976  1.00  3.890          N  
ATOM  26365  CA  SER C1715      38.923  55.960  -9.021  1.00  3.890          C  
ATOM  26366  C   SER C1715      38.178  54.922  -8.173  1.00  3.890          C  
ATOM  26367  O   SER C1715      37.517  55.279  -7.197  1.00  3.890          O  
ATOM  26368  CB  SER C1715      37.893  56.805  -9.751  1.00  5.450          C  
ATOM  26369  OG  SER C1715      37.080  56.012 -10.582  1.00  5.450          O  
ATOM  26370  H   SER C1715      39.613  55.386 -10.948  1.00  4.670          H  
ATOM  26371  HA  SER C1715      39.471  56.611  -8.338  1.00  4.670          H  
ATOM  26372 1HB  SER C1715      37.272  57.324  -9.022  1.00  6.540          H  
ATOM  26373 2HB  SER C1715      38.400  57.561 -10.348  1.00  6.540          H  
ATOM  26374  HG  SER C1715      36.399  56.599 -10.931  1.00  6.540          H  
ATOM  26375  N   ILE C1716      38.274  53.628  -8.472  1.00  3.890          N  
ATOM  26376  CA  ILE C1716      37.390  52.713  -7.738  1.00  3.890          C  
ATOM  26377  C   ILE C1716      38.015  52.143  -6.500  1.00  3.890          C  
ATOM  26378  O   ILE C1716      37.405  51.343  -5.796  1.00  3.890          O  
ATOM  26379  CB  ILE C1716      36.885  51.574  -8.619  1.00  5.450          C  
ATOM  26380  CG1 ILE C1716      38.047  50.657  -9.048  1.00  5.450          C  
ATOM  26381  CG2 ILE C1716      36.179  52.205  -9.791  1.00  5.450          C  
ATOM  26382  CD1 ILE C1716      37.638  49.398  -9.766  1.00  5.450          C  
ATOM  26383  H   ILE C1716      38.931  53.302  -9.191  1.00  4.670          H  
ATOM  26384  HA  ILE C1716      36.511  53.275  -7.427  1.00  4.670          H  
ATOM  26385  HB  ILE C1716      36.195  50.959  -8.062  1.00  6.540          H  
ATOM  26386 1HG1 ILE C1716      38.687  51.190  -9.664  1.00  6.540          H  
ATOM  26387 2HG1 ILE C1716      38.605  50.347  -8.166  1.00  6.540          H  
ATOM  26388 1HG2 ILE C1716      35.804  51.459 -10.432  1.00  6.540          H  
ATOM  26389 2HG2 ILE C1716      35.355  52.824  -9.434  1.00  6.540          H  
ATOM  26390 3HG2 ILE C1716      36.867  52.823 -10.320  1.00  6.540          H  
ATOM  26391 1HD1 ILE C1716      38.524  48.831 -10.014  1.00  6.540          H  
ATOM  26392 2HD1 ILE C1716      36.984  48.803  -9.121  1.00  6.540          H  
ATOM  26393 3HD1 ILE C1716      37.115  49.641 -10.677  1.00  6.540          H  
ATOM  26394  N   THR C1717      39.202  52.597  -6.167  1.00  3.890          N  
ATOM  26395  CA  THR C1717      39.837  52.103  -4.981  1.00  3.890          C  
ATOM  26396  C   THR C1717      39.294  52.897  -3.807  1.00  3.890          C  
ATOM  26397  O   THR C1717      39.524  52.556  -2.650  1.00  3.890          O  
ATOM  26398  CB  THR C1717      41.355  52.184  -5.073  1.00  5.450          C  
ATOM  26399  OG1 THR C1717      41.776  53.535  -5.147  1.00  5.450          O  
ATOM  26400  CG2 THR C1717      41.806  51.460  -6.355  1.00  5.450          C  
ATOM  26401  H   THR C1717      39.694  53.254  -6.761  1.00  4.670          H  
ATOM  26402  HA  THR C1717      39.569  51.056  -4.840  1.00  4.670          H  
ATOM  26403  HB  THR C1717      41.796  51.714  -4.196  1.00  6.540          H  
ATOM  26404  HG1 THR C1717      42.693  53.565  -4.762  1.00  6.540          H  
ATOM  26405 1HG2 THR C1717      42.893  51.502  -6.429  1.00  6.540          H  
ATOM  26406 2HG2 THR C1717      41.485  50.425  -6.321  1.00  6.540          H  
ATOM  26407 3HG2 THR C1717      41.368  51.937  -7.231  1.00  6.540          H  
ATOM  26408  N   LYS C1718      38.467  53.913  -4.103  1.00  3.890          N  
ATOM  26409  CA  LYS C1718      37.830  54.729  -3.085  1.00  3.890          C  
ATOM  26410  C   LYS C1718      36.913  53.867  -2.206  1.00  3.890          C  
ATOM  26411  O   LYS C1718      36.544  54.280  -1.106  1.00  3.890          O  
ATOM  26412  CB  LYS C1718      37.013  55.860  -3.729  1.00  5.450          C  
ATOM  26413  CG  LYS C1718      35.744  55.392  -4.456  1.00  5.450          C  
ATOM  26414  CD  LYS C1718      35.015  56.523  -5.177  1.00  5.450          C  
ATOM  26415  CE  LYS C1718      33.756  55.985  -5.886  1.00  5.450          C  
ATOM  26416  NZ  LYS C1718      33.028  57.043  -6.644  1.00  5.450          N  
ATOM  26417  H   LYS C1718      38.293  54.151  -5.083  1.00  4.670          H  
ATOM  26418  HA  LYS C1718      38.602  55.164  -2.451  1.00  4.670          H  
ATOM  26419 1HB  LYS C1718      36.728  56.587  -2.971  1.00  6.540          H  
ATOM  26420 2HB  LYS C1718      37.635  56.373  -4.465  1.00  6.540          H  
ATOM  26421 1HG  LYS C1718      35.985  54.600  -5.167  1.00  6.540          H  
ATOM  26422 2HG  LYS C1718      35.056  54.998  -3.715  1.00  6.540          H  
ATOM  26423 1HD  LYS C1718      34.727  57.289  -4.458  1.00  6.540          H  
ATOM  26424 2HD  LYS C1718      35.682  56.968  -5.920  1.00  6.540          H  
ATOM  26425 1HE  LYS C1718      34.057  55.196  -6.583  1.00  6.540          H  
ATOM  26426 2HE  LYS C1718      33.085  55.558  -5.142  1.00  6.540          H  
ATOM  26427 1HZ  LYS C1718      32.215  56.632  -7.095  1.00  6.540          H  
ATOM  26428 2HZ  LYS C1718      32.732  57.772  -6.015  1.00  6.540          H  
ATOM  26429 3HZ  LYS C1718      33.640  57.431  -7.348  1.00  6.540          H  
ATOM  26430  N   THR C1719      36.515  52.676  -2.700  1.00  3.890          N  
ATOM  26431  CA  THR C1719      35.629  51.797  -1.954  1.00  3.890          C  
ATOM  26432  C   THR C1719      36.391  50.661  -1.257  1.00  3.890          C  
ATOM  26433  O   THR C1719      35.772  49.780  -0.651  1.00  3.890          O  
ATOM  26434  CB  THR C1719      34.560  51.156  -2.862  1.00  5.450          C  
ATOM  26435  OG1 THR C1719      35.195  50.326  -3.834  1.00  5.450          O  
ATOM  26436  CG2 THR C1719      33.778  52.241  -3.598  1.00  5.450          C  
ATOM  26437  H   THR C1719      36.837  52.358  -3.622  1.00  4.670          H  
ATOM  26438  HA  THR C1719      35.125  52.382  -1.187  1.00  4.670          H  
ATOM  26439  HB  THR C1719      33.882  50.558  -2.254  1.00  6.540          H  
ATOM  26440  HG1 THR C1719      34.543  49.750  -4.244  1.00  6.540          H  
ATOM  26441 1HG2 THR C1719      33.030  51.776  -4.234  1.00  6.540          H  
ATOM  26442 2HG2 THR C1719      33.290  52.895  -2.877  1.00  6.540          H  
ATOM  26443 3HG2 THR C1719      34.454  52.817  -4.211  1.00  6.540          H  
ATOM  26444  N   ASN C1720      37.727  50.651  -1.349  1.00  3.890          N  
ATOM  26445  CA  ASN C1720      38.513  49.575  -0.755  1.00  3.890          C  
ATOM  26446  C   ASN C1720      39.726  50.107   0.008  1.00  3.890          C  
ATOM  26447  O   ASN C1720      40.751  50.480  -0.584  1.00  3.890          O  
ATOM  26448  CB  ASN C1720      38.935  48.548  -1.798  1.00  5.450          C  
ATOM  26449  CG  ASN C1720      39.615  47.343  -1.156  1.00  5.450          C  
ATOM  26450  OD1 ASN C1720      40.001  47.409   0.019  1.00  5.450          O  
ATOM  26451  ND2 ASN C1720      39.785  46.264  -1.881  1.00  5.450          N  
ATOM  26452  H   ASN C1720      38.212  51.407  -1.834  1.00  4.670          H  
ATOM  26453  HA  ASN C1720      37.886  49.060  -0.026  1.00  4.670          H  
ATOM  26454 1HB  ASN C1720      38.059  48.210  -2.352  1.00  6.540          H  
ATOM  26455 2HB  ASN C1720      39.619  49.014  -2.510  1.00  6.540          H  
ATOM  26456 1HD2 ASN C1720      40.282  45.464  -1.475  1.00  6.540          H  
ATOM  26457 2HD2 ASN C1720      39.474  46.223  -2.829  1.00  6.540          H  
ATOM  26458  N   SER C1721      39.624  50.029   1.341  1.00  3.890          N  
ATOM  26459  CA  SER C1721      40.590  50.524   2.323  1.00  3.890          C  
ATOM  26460  C   SER C1721      41.973  49.895   2.183  1.00  3.890          C  
ATOM  26461  O   SER C1721      42.944  50.390   2.752  1.00  3.890          O  
ATOM  26462  CB  SER C1721      40.058  50.283   3.722  1.00  5.450          C  
ATOM  26463  OG  SER C1721      39.954  48.912   3.990  1.00  5.450          O  
ATOM  26464  H   SER C1721      38.767  49.637   1.710  1.00  4.670          H  
ATOM  26465  HA  SER C1721      40.695  51.599   2.176  1.00  4.670          H  
ATOM  26466 1HB  SER C1721      40.726  50.749   4.446  1.00  6.540          H  
ATOM  26467 2HB  SER C1721      39.081  50.754   3.827  1.00  6.540          H  
ATOM  26468  HG  SER C1721      39.651  48.842   4.900  1.00  6.540          H  
ATOM  26469  N   ALA C1722      42.075  48.840   1.381  1.00  3.890          N  
ATOM  26470  CA  ALA C1722      43.304  48.119   1.109  1.00  3.890          C  
ATOM  26471  C   ALA C1722      44.400  49.048   0.568  1.00  3.890          C  
ATOM  26472  O   ALA C1722      45.579  48.811   0.835  1.00  3.890          O  
ATOM  26473  CB  ALA C1722      43.019  47.003   0.142  1.00  5.450          C  
ATOM  26474  H   ALA C1722      41.219  48.492   0.948  1.00  4.670          H  
ATOM  26475  HA  ALA C1722      43.660  47.689   2.045  1.00  4.670          H  
ATOM  26476 1HB  ALA C1722      43.901  46.444  -0.032  1.00  6.540          H  
ATOM  26477 2HB  ALA C1722      42.267  46.348   0.566  1.00  6.540          H  
ATOM  26478 3HB  ALA C1722      42.649  47.420  -0.791  1.00  6.540          H  
ATOM  26479  N   ASP C1723      44.059  50.152  -0.133  1.00  3.890          N  
ATOM  26480  CA  ASP C1723      45.137  51.068  -0.571  1.00  3.890          C  
ATOM  26481  C   ASP C1723      45.965  51.615   0.596  1.00  3.890          C  
ATOM  26482  O   ASP C1723      47.090  52.070   0.392  1.00  3.890          O  
ATOM  26483  CB  ASP C1723      44.656  52.310  -1.360  1.00  5.450          C  
ATOM  26484  CG  ASP C1723      44.380  52.151  -2.870  1.00  5.450          C  
ATOM  26485  OD1 ASP C1723      44.816  51.189  -3.448  1.00  5.450          O  
ATOM  26486  OD2 ASP C1723      43.792  53.064  -3.437  1.00  5.450          O  
ATOM  26487  H   ASP C1723      43.077  50.342  -0.376  1.00  4.670          H  
ATOM  26488  HA  ASP C1723      45.808  50.507  -1.219  1.00  4.670          H  
ATOM  26489 1HB  ASP C1723      43.734  52.670  -0.898  1.00  6.540          H  
ATOM  26490 2HB  ASP C1723      45.396  53.103  -1.236  1.00  6.540          H  
ATOM  26491  N   LYS C1724      45.411  51.601   1.814  1.00  3.890          N  
ATOM  26492  CA  LYS C1724      46.090  52.133   2.984  1.00  3.890          C  
ATOM  26493  C   LYS C1724      47.016  51.116   3.648  1.00  3.890          C  
ATOM  26494  O   LYS C1724      47.631  51.402   4.688  1.00  3.890          O  
ATOM  26495  CB  LYS C1724      45.075  52.601   4.019  1.00  5.450          C  
ATOM  26496  CG  LYS C1724      44.229  53.784   3.605  1.00  5.450          C  
ATOM  26497  CD  LYS C1724      43.288  54.162   4.737  1.00  5.450          C  
ATOM  26498  CE  LYS C1724      42.484  55.415   4.441  1.00  5.450          C  
ATOM  26499  NZ  LYS C1724      41.604  55.763   5.588  1.00  5.450          N  
ATOM  26500  H   LYS C1724      44.490  51.180   1.951  1.00  4.670          H  
ATOM  26501  HA  LYS C1724      46.688  52.986   2.668  1.00  4.670          H  
ATOM  26502 1HB  LYS C1724      44.410  51.778   4.265  1.00  6.540          H  
ATOM  26503 2HB  LYS C1724      45.599  52.880   4.931  1.00  6.540          H  
ATOM  26504 1HG  LYS C1724      44.880  54.629   3.367  1.00  6.540          H  
ATOM  26505 2HG  LYS C1724      43.653  53.524   2.717  1.00  6.540          H  
ATOM  26506 1HD  LYS C1724      42.597  53.336   4.921  1.00  6.540          H  
ATOM  26507 2HD  LYS C1724      43.868  54.332   5.646  1.00  6.540          H  
ATOM  26508 1HE  LYS C1724      43.172  56.241   4.264  1.00  6.540          H  
ATOM  26509 2HE  LYS C1724      41.873  55.263   3.553  1.00  6.540          H  
ATOM  26510 1HZ  LYS C1724      41.092  56.606   5.400  1.00  6.540          H  
ATOM  26511 2HZ  LYS C1724      40.961  55.016   5.773  1.00  6.540          H  
ATOM  26512 3HZ  LYS C1724      42.202  55.904   6.424  1.00  6.540          H  
ATOM  26513  N   GLU C1725      47.064  49.888   3.135  1.00  3.890          N  
ATOM  26514  CA  GLU C1725      47.930  48.903   3.757  1.00  3.890          C  
ATOM  26515  C   GLU C1725      49.353  49.447   3.670  1.00  3.890          C  
ATOM  26516  O   GLU C1725      49.829  49.779   2.585  1.00  3.890          O  
ATOM  26517  CB  GLU C1725      47.798  47.531   3.078  1.00  5.450          C  
ATOM  26518  CG  GLU C1725      48.578  46.405   3.767  1.00  5.450          C  
ATOM  26519  CD  GLU C1725      48.048  46.092   5.140  1.00  5.450          C  
ATOM  26520  OE1 GLU C1725      46.883  45.802   5.241  1.00  5.450          O  
ATOM  26521  OE2 GLU C1725      48.791  46.182   6.092  1.00  5.450          O  
ATOM  26522  H   GLU C1725      46.532  49.648   2.294  1.00  4.670          H  
ATOM  26523  HA  GLU C1725      47.659  48.796   4.808  1.00  4.670          H  
ATOM  26524 1HB  GLU C1725      46.746  47.243   3.034  1.00  6.540          H  
ATOM  26525 2HB  GLU C1725      48.156  47.601   2.049  1.00  6.540          H  
ATOM  26526 1HG  GLU C1725      48.500  45.509   3.158  1.00  6.540          H  
ATOM  26527 2HG  GLU C1725      49.620  46.671   3.824  1.00  6.540          H  
ATOM  26528  N   GLU C1726      50.009  49.560   4.823  1.00  3.890          N  
ATOM  26529  CA  GLU C1726      51.360  50.112   4.983  1.00  3.890          C  
ATOM  26530  C   GLU C1726      51.524  51.571   4.520  1.00  3.890          C  
ATOM  26531  O   GLU C1726      52.650  52.006   4.276  1.00  3.890          O  
ATOM  26532  CB  GLU C1726      52.408  49.290   4.211  1.00  5.450          C  
ATOM  26533  CG  GLU C1726      52.599  47.842   4.613  1.00  5.450          C  
ATOM  26534  CD  GLU C1726      53.720  47.222   3.808  1.00  5.450          C  
ATOM  26535  OE1 GLU C1726      53.521  46.956   2.633  1.00  5.450          O  
ATOM  26536  OE2 GLU C1726      54.799  47.050   4.348  1.00  5.450          O  
ATOM  26537  H   GLU C1726      49.516  49.263   5.658  1.00  4.670          H  
ATOM  26538  HA  GLU C1726      51.607  50.074   6.043  1.00  4.670          H  
ATOM  26539 1HB  GLU C1726      52.180  49.303   3.149  1.00  6.540          H  
ATOM  26540 2HB  GLU C1726      53.380  49.765   4.325  1.00  6.540          H  
ATOM  26541 1HG  GLU C1726      52.836  47.785   5.674  1.00  6.540          H  
ATOM  26542 2HG  GLU C1726      51.684  47.297   4.442  1.00  6.540          H  
ATOM  26543  N   GLU C1727      50.444  52.350   4.460  1.00  3.890          N  
ATOM  26544  CA  GLU C1727      50.570  53.755   4.073  1.00  3.890          C  
ATOM  26545  C   GLU C1727      51.056  54.563   5.270  1.00  3.890          C  
ATOM  26546  O   GLU C1727      50.670  54.293   6.407  1.00  3.890          O  
ATOM  26547  CB  GLU C1727      49.260  54.308   3.502  1.00  5.450          C  
ATOM  26548  CG  GLU C1727      49.382  55.704   2.850  1.00  5.450          C  
ATOM  26549  CD  GLU C1727      48.107  56.188   2.234  1.00  5.450          C  
ATOM  26550  OE1 GLU C1727      47.100  55.588   2.474  1.00  5.450          O  
ATOM  26551  OE2 GLU C1727      48.145  57.156   1.512  1.00  5.450          O  
ATOM  26552  H   GLU C1727      49.520  51.951   4.649  1.00  4.670          H  
ATOM  26553  HA  GLU C1727      51.326  53.834   3.291  1.00  4.670          H  
ATOM  26554 1HB  GLU C1727      48.907  53.625   2.733  1.00  6.540          H  
ATOM  26555 2HB  GLU C1727      48.501  54.345   4.285  1.00  6.540          H  
ATOM  26556 1HG  GLU C1727      49.684  56.427   3.587  1.00  6.540          H  
ATOM  26557 2HG  GLU C1727      50.160  55.669   2.087  1.00  6.540          H  
ATOM  26558  N   GLU C1728      51.903  55.563   5.019  1.00  3.890          N  
ATOM  26559  CA  GLU C1728      52.462  56.412   6.075  1.00  3.890          C  
ATOM  26560  C   GLU C1728      51.489  57.417   6.714  1.00  3.890          C  
ATOM  26561  O   GLU C1728      51.841  58.080   7.691  1.00  3.890          O  
ATOM  26562  CB  GLU C1728      53.674  57.186   5.528  1.00  5.450          C  
ATOM  26563  CG  GLU C1728      53.353  58.315   4.508  1.00  5.450          C  
ATOM  26564  CD  GLU C1728      53.216  57.854   3.079  1.00  5.450          C  
ATOM  26565  OE1 GLU C1728      53.056  56.672   2.856  1.00  5.450          O  
ATOM  26566  OE2 GLU C1728      53.272  58.687   2.207  1.00  5.450          O  
ATOM  26567  H   GLU C1728      52.197  55.740   4.051  1.00  4.670          H  
ATOM  26568  HA  GLU C1728      52.812  55.750   6.867  1.00  4.670          H  
ATOM  26569 1HB  GLU C1728      54.209  57.642   6.360  1.00  6.540          H  
ATOM  26570 2HB  GLU C1728      54.358  56.489   5.046  1.00  6.540          H  
ATOM  26571 1HG  GLU C1728      52.441  58.829   4.794  1.00  6.540          H  
ATOM  26572 2HG  GLU C1728      54.160  59.044   4.558  1.00  6.540          H  
ATOM  26573  N   LYS C1729      50.311  57.584   6.128  1.00  3.890          N  
ATOM  26574  CA  LYS C1729      49.330  58.550   6.606  1.00  3.890          C  
ATOM  26575  C   LYS C1729      48.490  58.014   7.762  1.00  3.890          C  
ATOM  26576  O   LYS C1729      48.182  56.825   7.826  1.00  3.890          O  
ATOM  26577  CB  LYS C1729      48.424  58.974   5.454  1.00  5.450          C  
ATOM  26578  CG  LYS C1729      49.153  59.732   4.346  1.00  5.450          C  
ATOM  26579  CD  LYS C1729      48.202  60.160   3.238  1.00  5.450          C  
ATOM  26580  CE  LYS C1729      48.952  60.836   2.094  1.00  5.450          C  
ATOM  26581  NZ  LYS C1729      48.039  61.226   0.984  1.00  5.450          N  
ATOM  26582  H   LYS C1729      50.098  56.992   5.339  1.00  4.670          H  
ATOM  26583  HA  LYS C1729      49.865  59.428   6.967  1.00  4.670          H  
ATOM  26584 1HB  LYS C1729      47.970  58.084   5.006  1.00  6.540          H  
ATOM  26585 2HB  LYS C1729      47.613  59.598   5.833  1.00  6.540          H  
ATOM  26586 1HG  LYS C1729      49.641  60.610   4.766  1.00  6.540          H  
ATOM  26587 2HG  LYS C1729      49.922  59.084   3.915  1.00  6.540          H  
ATOM  26588 1HD  LYS C1729      47.677  59.283   2.849  1.00  6.540          H  
ATOM  26589 2HD  LYS C1729      47.467  60.855   3.637  1.00  6.540          H  
ATOM  26590 1HE  LYS C1729      49.453  61.725   2.471  1.00  6.540          H  
ATOM  26591 2HE  LYS C1729      49.703  60.142   1.708  1.00  6.540          H  
ATOM  26592 1HZ  LYS C1729      48.572  61.664   0.249  1.00  6.540          H  
ATOM  26593 2HZ  LYS C1729      47.569  60.405   0.611  1.00  6.540          H  
ATOM  26594 3HZ  LYS C1729      47.346  61.873   1.328  1.00  6.540          H  
ATOM  26595  N   THR C1730      48.090  58.915   8.654  1.00  3.890          N  
ATOM  26596  CA  THR C1730      47.226  58.603   9.787  1.00  3.890          C  
ATOM  26597  C   THR C1730      45.850  58.100   9.362  1.00  3.890          C  
ATOM  26598  O   THR C1730      45.209  58.705   8.503  1.00  3.890          O  
ATOM  26599  CB  THR C1730      47.058  59.847  10.697  1.00  5.450          C  
ATOM  26600  OG1 THR C1730      48.347  60.275  11.164  1.00  5.450          O  
ATOM  26601  CG2 THR C1730      46.181  59.509  11.912  1.00  5.450          C  
ATOM  26602  H   THR C1730      48.406  59.869   8.557  1.00  4.670          H  
ATOM  26603  HA  THR C1730      47.701  57.814  10.370  1.00  4.670          H  
ATOM  26604  HB  THR C1730      46.597  60.654  10.129  1.00  6.540          H  
ATOM  26605  HG1 THR C1730      48.261  61.125  11.609  1.00  6.540          H  
ATOM  26606 1HG2 THR C1730      46.085  60.389  12.541  1.00  6.540          H  
ATOM  26607 2HG2 THR C1730      45.190  59.199  11.594  1.00  6.540          H  
ATOM  26608 3HG2 THR C1730      46.642  58.703  12.484  1.00  6.540          H  
ATOM  26609  N   ASP C1731      45.429  57.010  10.003  1.00  3.890          N  
ATOM  26610  CA  ASP C1731      44.168  56.304   9.887  1.00  3.890          C  
ATOM  26611  C   ASP C1731      43.327  56.607   8.647  1.00  3.890          C  
ATOM  26612  O   ASP C1731      43.271  55.773   7.745  1.00  3.890          O  
ATOM  26613  OXT ASP C1731      42.360  57.355   8.790  1.00  5.830          O  
ATOM  26614  CB  ASP C1731      43.387  56.620  11.137  1.00  5.250          C  
ATOM  26615  CG  ASP C1731      44.223  56.225  12.332  1.00  5.250          C  
ATOM  26616  OD1 ASP C1731      45.301  55.665  12.120  1.00  5.250          O  
ATOM  26617  OD2 ASP C1731      43.825  56.487  13.439  1.00  5.250          O  
ATOM  26618  H   ASP C1731      46.050  56.600  10.708  1.00  4.670          H  
ATOM  26619  HA  ASP C1731      44.394  55.238   9.879  1.00  4.670          H  
ATOM  26620 1HB  ASP C1731      43.153  57.683  11.181  1.00  6.300          H  
ATOM  26621 2HB  ASP C1731      42.450  56.064  11.145  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 -9954.29 1222.1 6867.68 -572.924 189.392 338.238 3713.15 -3965.19 -11.7096 -80.4684 -2860.35 -391.065 -1210.47 -60.4031 -284.934 -102.218 0 28.9201 115.994 875.619 1074.89 -294.975 312.47 77.2635 254.186 1422.79 -3296.32
MET:NtermProteinFull_1 -6.64624 0.66638 4.46363 -0.31577 0.10993 0.03766 2.57945 -2.21961 -0 -0 -3.4424 1.21702 0 0 -1.36685 0 0 0.10419 0.22847 1.43116 0 0 0 0.60916 0 0.1253 -2.41852
ALA_2 -3.16947 0.37778 1.12396 -0.02004 0 0 0.69548 -0.98486 -0 -0 -0.0833 -0.39393 0 0 0 0 0 0.03344 0 0 0 -0.3883 0 1.8394 0.06856 0.28229 -0.61899
ALA_3 -4.94941 0.7175 1.25552 -0.02307 0 0 1.21412 -1.71167 -0 -0 -0.79461 -0.19737 0 0 0 0 0 0.29986 0 0 0 -0.14585 0 1.8394 -0.32888 0.46676 -2.3577
ASP_4 -4.00576 0.67393 5.30383 -0.18685 0.03082 0.58145 2.04858 -2.23743 -0 -0 -1.666 -1.19764 0 0 -0.88518 0 0 -0.0253 0.0872 0 2.97132 -0.16812 0 -2.3716 0.12137 0.95817 0.03279
PRO_5 -4.40278 0.89462 3.30159 -0.09593 0.00279 0.06025 1.1138 -1.40693 -0 -0 -0.38565 0.65346 0 0 0 0 0 -0.09479 0.00465 0.54007 0 -0.52303 0 -2.4119 0.53852 0.8921 -1.31917
SER_6 -4.99353 0.56635 4.56678 -0.03088 0.02113 0.0301 2.28745 -2.25183 -0 -0 -2.00108 0.19218 0 0 -0.88518 0 0 0.02482 0.05781 0.39961 0 0.1312 0.60259 -0.77834 1.28098 0.44758 -0.33226
SER_7 -5.32929 0.27599 5.98367 -0.03194 0 0.05609 2.8922 -2.83041 -0.01665 -0.20003 -0.99826 -1.11466 0 0 -0.84275 -0.07721 0 -0.04079 0.04803 1.13167 0 -0.07471 0.6163 -0.77834 0.96724 0.52074 0.15691
SER_8 -4.27681 0.77727 4.2651 -0.03076 0.00013 0.0529 2.02721 -2.1064 -0.03106 -0.28098 -0.26558 -1.13437 0 0 0 0 0 0.00565 0.009 0.20634 0 -0.30648 0.60128 -0.77834 -0.64015 0.50886 -1.39718
THR_9 -4.56296 0.55282 2.59833 -0.12626 0.12537 0.06652 1.57479 -1.68936 -0.02094 -0.23358 -0.93321 -0.96335 0 0 -0.84275 -0.07721 0 0.01175 0.09885 0.0727 0 -0.07044 2.23525 -1.0874 -0.54999 0.39209 -3.42899
THR_10 -4.70654 0.50255 4.46435 -0.12266 0.05925 0.08448 1.99507 -2.3394 -0.06569 -0.62557 -1.32983 -0.99351 0 0 -0.62315 0 0 -0.0352 0.00026 0.05892 0 -0.48445 2.31235 -1.0874 -0.27763 0.41632 -2.79748
THR_11 -4.65098 0.26387 4.60877 -0.16789 0.06442 0.05995 2.76574 -2.3817 -0.03531 -0.26821 -1.84986 -0.12535 0 0 -0.78299 0 0 -0.0434 0.01342 0.06566 0 0.02753 4.07168 -1.0874 -0.10557 0.34905 0.79143
THR_12 -1.55743 0.20143 1.17571 -0.1148 0.06923 0.0664 0.34223 -0.7274 -0.05109 -0.46299 0.13736 -0.87446 0 0 0 0 0 -0.04104 0.01577 0.14211 0 -0.6881 2.26887 -1.0874 0.0121 0.5371 -0.63639
GLY_13 -1.86047 0.16311 1.94996 -0.00179 0 0 0.73055 -1.05115 -0.05809 -0.43524 -0.54854 -0.37712 0 0 0 0 0 -0.07907 0 0 0 -1.40176 0 0.83697 0.26494 0.50264 -1.36506
HIS_D_14 -6.66192 0.53132 5.61139 -0.47895 0.01948 0.3612 2.42578 -2.66723 -0.04436 -0.20113 -2.34622 -0.30457 0 0 -0.68197 0 0 -0.00574 0.00173 0 1.92529 -0.44968 0 -0.45461 0.23348 0.42472 -2.762
GLY_15 -4.06905 0.47589 3.40883 -0.0003 0 0 1.81749 -1.98803 -0.00701 -0.03531 -1.97243 -0.15402 0 0 -0.68197 0 0 -0.00596 0 0 0 -1.12483 0 0.83697 0.08122 0.40513 -3.01339
LEU_16 -8.04533 1.77622 2.41154 -0.50372 0.55683 0.09905 1.66706 -2.31443 -0 -0 -2.04733 0.22835 0 0 0 0 0 0.00992 0.275 0.61498 0 -0.27563 0 0.18072 -0.05691 1.17597 -4.2477
HIS_17 -7.30324 0.63285 8.36864 -0.4113 0.00861 0.26106 5.14538 -3.86663 -0 -0 -4.72595 -0.94783 0 0 -2.20037 -0.60541 0 -0.00671 0.22878 0 2.80014 -0.07239 0 -0.45461 -0.16039 1.51995 -1.78943
ALA_18 -4.13836 0.35907 3.94202 -0.02292 0 0 1.5605 -2.17693 -0.0158 -0.11017 -0.50515 -0.3584 0 0 0 0 0 -0.0152 0 0 0 -0.42621 0 1.8394 -0.25947 0.55148 0.22386
THR_19 -3.98876 0.30582 4.56699 -0.20971 0.18532 0.07803 2.39813 -2.13774 -0 -0 -2.69144 -0.12636 0 0 -1.20179 -0.60541 0 -0.03122 0.02543 0.14482 0 0.06876 2.27499 -1.0874 -0.24395 0.4063 -1.86919
GLU_20 -8.28398 0.74767 8.19731 -0.20298 0.04769 0.30134 4.44959 -3.81884 -0.00869 -0.07298 -4.13924 -0.54541 0 0 -0.99858 0 0 0.04626 0.04187 0 3.72401 -0.30362 0 -2.7348 -0.20398 0.66248 -3.09489
GLU_21 -7.55922 0.90299 8.60832 -0.19396 0.01783 0.24566 3.94551 -3.94721 -0.0158 -0.11017 -5.22335 -0.58968 0 0 -0.73827 -0.30417 0 0.01651 0.02875 0 3.11339 -0.13207 0 -2.7348 -0.37546 0.91192 -4.13326
ALA_22 -3.56123 0.28569 3.63944 -0.02195 0 0 2.02821 -2.17506 -0 -0 -1.69079 -0.32237 0 0 0 0 0 -0.00969 0 0 0 0.15447 0 1.8394 -0.08727 0.74941 0.82826
ARG_23 -7.47745 0.41629 6.64897 -0.91918 0.29316 0.77172 3.65368 -3.21051 -0 -0 -3.66398 -0.07023 0 0 -0.70599 0 0 0.01257 0.03122 2.7529 0 -0.10417 0 -1.2888 -0.08252 0.4167 -2.52563
GLN_24 -8.84904 0.61303 7.69966 -0.69193 0.12668 0.68644 3.91306 -3.97627 -0.04015 -0.32515 -3.79806 -0.79593 0 0 0 0 0 0.15328 0.12292 0 3.51492 -0.23008 0 -0.18838 -0.36573 0.47373 -1.95702
ALA_25 -4.92214 0.80623 3.44097 -0.02157 0 0 1.81878 -2.36741 -0 -0 -0.27081 -0.35927 0 0 0 0 0 0.08373 0 0 0 -0.20899 0 1.8394 -0.33795 0.43414 -0.06488
ALA_26 -2.8838 0.16207 2.4506 -0.02276 0 0 1.25724 -1.49939 -0 -0 -0.49771 -0.35192 0 0 0 0 0 -0.02723 0 0 0 -0.22456 0 1.8394 -0.39061 0.31204 0.12337
MET_27 -6.2419 0.35778 4.24579 -0.60989 0.20389 0.18536 1.89091 -2.10917 -0 -0 -1.11996 0.02167 0 0 0 0 0 -0.02763 0.05549 1.15534 0 0.18651 0 0.60916 0.19723 0.58788 -0.41153
SER_28 -1.95424 0.07796 2.72499 -0.02817 0.00562 0.049 1.06342 -1.22132 -0.01459 -0.15621 -0.91095 -0.35835 0 0 0 0 0 0.13733 0.01893 0.15726 0 -0.37719 0.60268 -0.77834 1.06268 0.77967 0.88018
GLY_29 -2.66961 0.58061 3.04779 -0.00044 0 0 1.41392 -1.56023 -0.03587 -0.29185 -0.12723 -0.19046 0 0 0 0 0 0.55303 0 0 0 -1.52884 0 0.83697 2.01847 0.91435 2.96061
PRO_30 -2.66635 0.61298 0.78052 -0.18296 0.00109 0.12741 0.13214 -0.59858 -0.00088 -0.01566 -0.15885 0.08655 0 0 0 0 0 0.03848 0.00129 0.86141 0 -1.02007 0 -2.4119 0.99124 0.8616 -2.56052
ILE_31 -7.14491 1.76881 1.93301 -0.50338 0.47708 0.10402 1.19365 -1.75996 -0 -0 -0.46105 0.17251 0 0 0 0 0 -0.0784 0.08189 0.47737 0 -0.54405 0 0.73287 -0.68277 0.90583 -3.32749
SER_32 -3.50518 0.25265 2.9365 -0.02906 0.0024 0.02519 0.97233 -1.41285 -0.01263 -0.14323 -0.67595 -0.36308 0 0 0 0 0 0.304 0.01553 0.7984 0 0.27415 0.60067 -0.77834 -0.10831 0.95937 0.11255
ALA_33 -3.41372 0.41157 3.84278 -0.02572 9e-05 0 1.77504 -1.89215 -0 -0 -1.91872 -0.2048 0 0 -0.76013 0 0 -0.05429 0 0 0 -0.12388 0 1.8394 -0.27918 0.67137 -0.13234
ARG_34 -4.629 0.37525 3.31607 -0.93526 0.2761 0.80735 1.62031 -1.73638 -0 -0 -2.18785 0.4757 0 0 -0.73827 -0.30417 0 0.02094 0.18178 2.72278 0 0.11542 0 -1.2888 -0.53016 0.54635 -1.89184
ARG_35 -4.9281 0.95715 3.83497 -0.81497 0.19061 0.51656 2.06504 -1.7351 -0 -0 -1.08525 0.36347 0 0 -0.4692 0 0 -0.0564 0.27139 2.37525 0 0.12126 0 -1.2888 0.69741 1.0901 2.1054
PRO_36 -3.37518 0.91067 2.16776 -0.11222 0.00025 0.08357 1.09483 -0.88194 -0 -0 -1.39389 0.28208 0 0 -0.4692 0 0 0.13371 0.19927 0.14691 0 -1.19895 0 -2.4119 0.56853 1.5736 -2.68211
PRO_37 -4.94296 0.90859 2.83265 -0.19609 0.00301 0.13914 0.7058 -0.97218 -0 -0 -0.05408 0.07854 0 0 0 0 0 -0.02519 0.009 0.56686 0 -1.06378 0 -2.4119 -0.44289 1.23418 -3.6313
PRO_38 -3.29252 0.758 2.35191 -0.19134 0.00232 0.13717 0.92181 -0.98231 -0 -0 0.58861 0.06493 0 0 0 0 0 -0.01033 0.00168 0.48025 0 -1.01306 0 -2.4119 -0.49006 1.10591 -1.97893
PRO_39 -1.35496 0.26327 0.92057 -0.09536 0.00303 0.05995 0.19681 -0.39758 -0 -0 0.35166 0.63442 0 0 0 0 0 -0.07434 0.00473 0.50884 0 -0.48382 0 -2.4119 -0.13936 0.74933 -1.26472
ALA_40 -2.41207 0.23302 2.43992 -0.02389 0 0 1.06727 -1.2477 -0 -0 -0.3876 -0.17158 0 0 0 0 0 0.00394 0 0 0 -0.16585 0 1.8394 -0.27959 0.28584 1.1811
SER_41 -1.30182 0.10743 1.29595 -0.02896 0 0.06727 0.24245 -0.66143 -0 -0 -0.17378 -0.41424 0 0 0 0 0 -0.01006 0.00754 0.2397 0 -0.33268 0.60166 -0.77834 -0.71611 0.1516 -1.70382
GLN_42 -3.61135 0.1608 3.56695 -0.21234 0.01851 0.14861 1.26718 -1.47101 -0.01968 -0.17945 -0.98869 -0.71031 0 0 0 -0.88237 0 0.08919 0.17446 0 2.99244 -0.06549 0 -0.18838 -0.38711 0.20236 -0.0957
ARG_43 -3.44516 0.24 2.65577 -0.87218 0.17932 0.54965 0.34723 -1.19004 -0 -0 -0.5812 0.51736 0 0 0 0 0 -0.06433 0.00906 2.06457 0 0.06579 0 -1.2888 -0.24841 0.29168 -0.76969
ALA_44 -2.08029 0.11746 1.95021 -0.0245 0 0 1.02771 -1.0644 -0.00028 -0.00449 -0.11046 -0.18991 0 0 0 0 0 0.03082 0 0 0 -0.15541 0 1.8394 -0.60897 0.2077 0.93457
PHE_45 -5.17186 0.78381 -0.60909 -0.67133 0.05806 0.34084 0.1945 -0.61429 -0 -0 0.07024 0.12939 0 0 0 0 0 -0.06124 0.02007 0 2.91544 0.17474 0 1.0402 -0.62044 0.38715 -1.63378
SER_46 -3.93559 0.2499 4.96157 -0.0261 0 0.06225 2.92696 -2.26027 -0.00944 -0.12236 -1.14461 -0.57098 0 0 0 0 0 0.03387 0.06847 0.07627 0 -0.49426 0.64155 -0.77834 -0.11652 0.41176 -0.02587
ARG_47 -4.8793 0.28456 3.9508 -0.80171 0.25375 0.62459 1.67072 -1.85611 -0 -0 -0.66746 0.08446 0 0 -0.73822 0 0 -0.06267 0.00453 2.73029 0 -0.20467 0 -1.2888 -0.01683 0.33315 -0.57892
GLN_48 -4.65952 0.43458 4.69653 -0.2448 0.03114 0.18705 1.46703 -2.1729 -0.00944 -0.12236 -1.15434 -0.44471 0 0 0 0 0 -0.02307 0.03136 0 2.85011 -0.24848 0 -0.18838 -0.30034 0.46268 0.59212
VAL_49 -6.44672 0.76104 3.91771 -0.30986 0.17519 0.07159 3.0864 -2.58277 -0.0105 -0.06626 -1.63363 -0.24921 0 0 0 0 0 -0.07267 0.00806 0.2578 0 -0.1802 0 1.9342 -0.31908 0.50173 -1.15719
SER_50 -6.11999 0.6893 5.77208 -0.04427 0.00041 0.06634 3.17557 -2.91534 -0.0222 -0.17568 -2.28085 -0.52851 0 0 -1.36137 0 0 -0.09555 0.57211 0.13842 0 -0.37436 2.03766 -0.77834 -0.20994 0.64576 -1.80876
LEU_51 -4.15506 0.44293 3.2466 -0.49879 0.21503 0.13671 1.42299 -1.77618 -0 -0 -0.88074 0.0981 0 0 0 0 0 0.01805 0.06109 0.10252 0 -0.13541 0 0.18072 -0.38832 0.50741 -1.40234
GLY_52 -2.13484 0.22998 3.04019 -0.00035 0 0 1.91111 -1.54178 -0.01184 -0.09336 -1.10822 -0.25293 0 0 0 0 0 -0.05657 0 0 0 0.4159 0 0.83697 -0.11661 0.23452 1.35218
SER_53 -1.51119 0.09976 1.77822 -0.02891 0 0.06668 0.38098 -0.88148 -0.00088 -0.00755 0.18244 -0.3756 0 0 0 0 0 -0.01519 0.01494 0.26483 0 -0.31164 0.6125 -0.77834 -0.14612 0.18565 -0.47089
GLY_54 -3.14247 0.20316 2.88146 -7e-05 0 0 1.38833 -1.64444 -0.01024 -0.11257 -1.86624 -0.39291 0 0 0 0 0 -0.16424 0 0 0 -1.50771 0 0.83697 -0.74516 0.26356 -4.01256
VAL_55 -6.93258 0.69607 3.53114 -0.33553 0.33792 0.07254 2.5729 -2.69396 -0.02941 -0.21926 -1.31653 -0.03165 0 0 -0.78299 0 0 -0.10404 0.0032 1.74307 0 -0.14516 0 1.9342 -0.56381 0.59269 -1.67118
THR_56 -5.7958 0.28266 4.95154 -0.14438 0.05384 0.05209 2.0433 -2.47227 -0.01015 -0.10199 -1.41088 0.71244 0 0 0 -0.43211 0 0.00574 0.01104 1.04726 0 0.20262 2.77633 -1.0874 -0.04478 0.60257 1.24168
VAL_57 -6.00536 0.99726 2.81199 -0.33146 0.17173 0.07609 1.52317 -2.11568 -0 -0 0.02106 0.02235 0 0 0 0 0 -0.00845 0.16753 1.52809 0 -0.29485 0 1.9342 -0.13275 0.61905 0.98397
LEU_58 -4.70955 0.82331 1.87896 -0.48899 0.21907 0.08985 1.75351 -1.43684 -0.00032 -0.00182 -0.24138 0.40241 0 0 -0.86072 0 0 -0.03533 0.01906 0.41666 0 0.10273 0 0.18072 -0.40622 0.60737 -1.68753
GLY_59 -2.46956 0.26129 2.22637 -5e-05 0 0 0.98549 -1.18364 -0 -0 0.14356 -0.39435 0 0 0 0 0 -0.09306 0 0 0 0.32483 0 0.83697 -0.19772 0.29267 0.7328
MET_60 -6.9306 0.70584 2.84639 -0.51942 0.24621 0.24024 1.02311 -1.78126 -0 -0 0.51379 -0.30288 0 0 0 0 0 0.02492 0.12559 1.12336 0 0.27134 0 0.60916 0.54346 0.24658 -1.01417
ASP_61 -3.20974 0.35733 4.16086 -0.10477 0.00056 0.31505 2.04259 -1.77647 -0.03632 -0.23674 -3.86554 -0.57623 0 0 -1.14592 0 0 -0.05178 0.00282 0 2.30762 -0.34201 0 -2.3716 0.40599 0.31608 -3.80824
ARG_62 -5.69123 0.44866 3.42251 -0.60305 0.26213 0.45717 0.93162 -1.48609 -0 -0 0.87053 -0.10065 0 0 0 0 0 -0.01338 0.28346 2.25085 0 0.1131 0 -1.2888 0.16213 0.36711 0.38607
VAL_63 -5.0497 0.79185 2.46402 -0.30008 0.20495 0.05769 1.36453 -1.84548 -0.01957 -0.12582 -0.51766 -0.2006 0 0 0 0 0 -0.0386 2e-05 0.155 0 -0.16657 0 1.9342 0.45421 0.38576 -0.45183
GLY_64 -1.65869 0.11287 1.37942 -8e-05 0 0 0.59074 -0.82166 -0.02912 -0.11964 0.03811 -0.35425 0 0 0 0 0 -0.0823 0 0 0 0.51394 0 0.83697 0.41478 0.33018 1.15129
GLY_65 -0.96547 0.11938 1.41883 -0.00022 0 0 0.47717 -0.70581 -0 -0 0.3634 -0.22518 0 0 0 0 0 -0.06598 0 0 0 0.46923 0 0.83697 0.32087 0.16503 2.20821
GLY_66 -1.55154 0.1232 1.9162 -6e-05 0 0 0.85824 -0.96018 -0.00249 -0.01066 -0.24488 -0.39495 0 0 0 0 0 -0.11607 0 0 0 0.26197 0 0.83697 0.00394 0.08606 0.80575
GLY_67 -2.02799 0.22122 1.1879 -0.00122 0 0 0.3656 -0.78794 -0 -0 0.27069 -0.33121 0 0 0 0 0 -0.14126 0 0 0 -1.54343 0 0.83697 0.36505 0.09313 -1.49249
ARG_68 -4.56584 0.31881 3.75915 -0.58797 0.08278 0.36323 1.90838 -1.62351 -0.02306 -0.118 -1.03269 0.63507 0 0 0 -0.70878 0 -0.0111 0.06489 2.8022 0 0.07727 0 -1.2888 0.36653 0.16141 0.57996
ASN_69 -4.11788 0.73945 1.82348 -0.19321 0.02791 0.30715 1.17268 -1.38808 -0 -0 -1.19012 -0.58388 0 0 0 0 0 0.00688 0.02573 0 2.60728 -0.5323 0 -0.93687 0.01267 0.32942 -1.8897
GLY_70 -3.16244 0.37775 3.1155 -7e-05 0 0 2.28653 -1.66963 -0 -0 -2.39491 -0.40552 0 0 0 0 0 0.01696 0 0 0 0.26024 0 0.83697 0.90979 0.6097 0.78088
GLY_71 -2.76271 0.56349 1.84533 -4e-05 0 0 1.10273 -1.15805 -0 -0 -0.84544 -0.41568 0 0 0 0 0 -0.1823 0 0 0 0.29151 0 0.83697 1.08375 0.56526 0.92482
ARG_72 -3.24974 0.43247 2.89274 -1.01881 0.16684 0.84349 0.42234 -1.23488 -0 -0 0.35342 0.27857 0 0 0 0 0 -0.03757 0.08908 3.13471 0 -0.05627 0 -1.2888 0.02639 0.35553 2.10953
ARG_73 -1.88969 0.26962 2.33671 -0.45771 0.05923 0.28359 1.07943 -1.0736 -0 -0 -0.81488 -0.21133 0 0 0 0 0 -0.07537 0.01731 1.51199 0 -0.13806 0 -1.2888 0.13327 0.40342 0.14511
SER_74 -3.32148 0.11728 3.69673 -0.03398 0.00653 0.0468 1.75496 -1.65781 -0 -0 -1.46508 -0.3895 0 0 -0.74482 -0.70878 0 0.22417 0.00395 1.41036 0 0.02504 1.87897 -0.77834 0.28041 0.44346 0.78891
ALA_75 -1.64859 0.14241 1.56305 -0.02254 0 0 0.70262 -0.79567 -0.02306 -0.118 -1.35369 -0.18268 0 0 -0.74482 0 0 -0.00434 0 0 0 -0.17168 0 1.8394 -0.45503 0.53394 -0.73866
LEU_76 -4.83164 0.76999 2.29774 -0.47299 0.32927 0.089 1.14866 -1.59166 -0 -0 0.38191 0.19956 0 0 0 0 0 -0.01764 0.06381 0.62751 0 -0.36274 0 0.18072 -0.50273 0.92693 -0.7643
PRO_77 -3.50544 0.46461 2.54374 -0.19903 0.00647 0.14333 0.85486 -0.96607 -0.00249 -0.01066 -0.54902 0.06598 0 0 -0.45113 0 0 0.10677 0.00341 0.33535 0 -0.81039 0 -2.4119 -0.19913 0.80828 -3.77246
ARG_78 -4.05595 0.24351 4.3473 -0.94574 0.27898 0.71458 1.72798 -2.00995 -0.00629 -0.01845 -1.86117 0.07811 0 0 -0.45113 0 0 0.25589 0.02373 2.16244 0 0.12898 0 -1.2888 2.15747 0.49813 1.9796
SER_79 -1.88705 0.23488 1.33943 -0.02672 1e-05 0.02241 0.22431 -0.78708 -0.00629 -0.01845 -0.69003 -0.22104 0 0 0 0 0 -0.06015 0.00014 0.42562 0 0.00395 0.60005 -0.77834 1.97102 0.3841 0.73077
GLY_80 -2.24758 0.22928 1.54488 -0.00035 0 0 0.90377 -0.95 -0 -0 -0.01139 -0.16331 0 0 0 0 0 -0.10268 0 0 0 -0.78147 0 0.83697 -0.3069 0.11224 -0.93656
LYS_81 -2.74866 0.36741 1.90748 -0.47838 0.11683 0.27811 0.39752 -1.08283 -0 -0 0.40229 -0.14268 0 0 0 0 0 -0.0194 0.03131 1.81646 0 0.15483 0 -1.5107 -0.04002 0.14601 -0.40442
SER_82 -4.1359 0.43018 4.10139 -0.03337 0.00067 0.05799 2.64729 -2.01237 -0 -0 -2.68371 -1.11975 0 0 -0.75814 0 0 -0.04328 0.01208 0.22012 0 -0.27161 0.60121 -0.77834 -0.3723 0.42603 -3.71183
LEU_83 -3.04468 0.43859 2.09678 -0.5171 0.19461 0.15688 0.87023 -1.16314 -0 -0 0.28167 -0.07946 0 0 0 0 0 -0.00995 0.0537 0.17854 0 0.51987 0 0.18072 -0.0496 0.40943 0.51709
GLY_84 -2.08277 0.36471 1.7567 -5e-05 0 0 0.72832 -1.08426 -0 -0 -0.25368 -0.41704 0 0 -0.75814 0 0 -0.18334 0 0 0 -1.42393 0 0.83697 -0.26427 0.09802 -2.68276
VAL_85 -6.52674 0.95096 2.33255 -0.29414 0.21121 0.06494 2.12872 -2.2425 -0.00618 -0.03676 -0.47616 -0.29317 0 0 0 0 0 0.16644 0.00013 0.18141 0 -0.52879 0 1.9342 -0.49288 0.20509 -2.72167
LEU_86 -7.26206 0.40647 2.51213 -0.47563 0.19999 0.08166 2.10045 -2.12933 -0 -0 -1.26266 0.38554 0 0 0 0 0 0.00746 0.15978 0.34302 0 -0.16465 0 0.18072 -0.06651 0.37493 -4.60869
ASN_87 -6.51566 0.34062 6.68001 -0.30969 0.13305 0.52457 3.72679 -3.36266 -0 -0 -2.77966 -0.89616 0 0 -1.94322 0 0 -0.03479 0.00071 0 1.92768 -0.46838 0 -0.93687 0.30054 0.45343 -3.15971
ASN_88 -5.68075 0.29984 3.8795 -0.20367 0.02552 0.3151 1.1952 -2.25861 -0.01316 -0.20469 -0.5793 -0.4301 0 0 0 0 0 -0.07345 0.01332 0 2.20096 -0.20713 0 -0.93687 0.08356 0.46461 -2.1101
ASN_89 -5.96092 0.3019 6.07418 -0.18241 0.03199 0.27311 2.79761 -3.07758 -0.01796 -0.1889 -2.60552 -0.25135 0 0 -1.58184 -0.89682 0 0.42081 0.00513 0 1.98444 0.27802 0 -0.93687 0.13581 0.3533 -3.04385
ILE_90 -9.83031 1.70789 4.03206 -0.60811 0.45619 0.12063 2.6049 -2.88335 -0.00098 -0.01471 -0.80441 0.0859 0 0 -0.74621 0 0 0.06069 0.01692 1.36895 0 -0.57327 0 0.73287 0.38275 0.79643 -3.09517
ASN_91 -5.64209 0.91029 5.01421 -0.17849 0.01487 0.26188 2.52042 -2.83982 -0.00815 -0.04455 -1.87656 -0.08065 0 0 0 -0.59894 0 0.05121 0.10954 0 1.86596 0.26976 0 -0.93687 -0.12555 1.63286 0.31934
HIS_92 -7.35803 0.70031 7.68611 -0.62463 0.02843 0.44228 1.97486 -3.71835 -0.00519 -0.03166 -1.39181 -0.87867 0 0 -0.54738 0 0 -0.091 0.03941 0 1.9967 -0.06367 0 -0.45461 -0.1291 1.29406 -1.13195
SER_93 -5.4011 0.35617 5.73255 -0.02845 0.00815 0.02732 3.01008 -2.7758 -0.01879 -0.18339 -2.19964 0.10938 0 0 -0.57228 0 0 0.20809 0.0069 0.04733 0 0.41769 0.60126 -0.77834 0.11281 0.71329 -0.60678
GLY_94 -3.58987 0.34035 3.7055 -0.00017 0 0 1.72601 -2.0191 -0.00815 -0.04455 -1.05519 -0.30821 0 0 0 0 0 -0.26483 0 0 0 -1.33681 0 0.83697 0.20714 0.57939 -1.2315
ALA_95 -2.81126 0.30941 0.61558 -0.02781 0.0074 0 0.2484 -1.03035 -0 -0 -0.20669 -0.40946 0 0 0 0 0 -0.03801 0 0 0 0.00699 0 1.8394 -0.32747 0.70482 -1.11903
LEU_96 -5.26207 0.74441 2.84507 -0.73219 0.47184 0.27825 2.63131 -2.11239 -0 -0 -0.16917 0.05656 0 0 0 0 0 0.01391 0.04594 1.06543 0 0.85356 0 0.18072 0.34701 1.29434 2.55254
GLY_97 -2.71073 0.30589 2.26765 -6e-05 0 0 0.3426 -1.1264 -0.0182 -0.06281 -1.21232 -0.38 0 0 0 0 0 -0.0906 0 0 0 0.20871 0 0.83697 0.69304 0.89423 -0.05202
GLY_98 -2.37884 0.30517 2.26579 -0.00052 0 0 1.01444 -1.17139 -0 -0 0.5213 -0.18675 0 0 0 0 0 0.01547 0 0 0 -1.52919 0 0.83697 0.47465 0.18537 0.35246
GLY_99 -1.73816 0.0537 1.28735 -6e-05 0 0 0.33972 -0.73687 -0 -0 -0.2627 -0.38004 0 0 0 0 0 -0.12585 0 0 0 0.34967 0 0.83697 0.41936 0.11218 0.15526
GLY_100 -1.37134 0.10183 2.09276 -0.00037 0 0 0.9715 -1.01619 -0.01957 -0.12582 0.2199 -0.21873 0 0 -0.47004 0 0 -0.06637 0 0 0 0.22083 0 0.83697 0.03317 0.10716 1.29569
GLY_101 -1.74068 0.12994 1.50657 -6e-05 0 0 0.32831 -0.8189 -0 -0 -0.04205 -0.37718 0 0 0 0 0 -0.10013 0 0 0 0.38259 0 0.83697 0.08371 0.08475 0.27385
GLU_102 -3.60184 0.15974 4.53736 -0.20491 0.03246 0.31429 2.00399 -1.84823 -0 -0 -2.33822 -0.57352 0 0 -1.25653 -0.50922 0 0.03449 0.00746 0 3.13009 0.02067 0 -2.7348 0.03217 0.13127 -2.66329
ARG_103 -6.6613 0.77706 5.62249 -1.05189 0.40081 0.85379 1.27718 -2.55871 -0.01632 -0.1446 -1.27786 -0.235 0 0 -0.80247 0 0 -0.04637 0.12068 3.01944 0 -0.22157 0 -1.2888 0.01428 0.39123 -1.82794
ARG_104 -2.76866 0.06136 3.74468 -0.7704 0.14538 0.55231 1.47727 -1.50705 -1e-05 -3e-05 -2.59532 0.41117 0 0 -0.6323 -0.50922 0 -2e-05 0.04588 2.50152 0 -0.06562 0 -1.2888 -0.17259 0.41742 -0.95303
GLY_105 -2.1206 0.4312 1.4484 -0.00089 0 0 0.37507 -0.93034 -0 -0 -0.03203 -0.24139 0 0 0 0 0 -0.10709 0 0 0 -0.57496 0 0.83697 0.23078 0.20168 -0.4832
GLY_106 -1.85418 0.1636 2.04166 -4e-05 0 0 0.89048 -0.99019 -0 -0 0.05866 -0.40827 0 0 0 0 0 -0.07303 0 0 0 0.42306 0 0.83697 0.58639 0.22899 1.90411
GLY_107 -1.35702 0.137 1.93709 -5e-05 0 0 0.58194 -0.88196 -0 -0 -0.14805 -0.39579 0 0 -0.70572 0 0 -0.18009 0 0 0 -1.41624 0 0.83697 -0.32864 0.26006 -1.66051
ASP_108 -3.79162 0.41721 5.66555 -0.21863 0.0661 0.69081 3.05515 -2.297 -0.00762 -0.02961 -3.89971 -1.25733 0 0 -0.71989 -0.38533 0 -0.08261 0.03589 0 2.17293 -0.58324 0 -2.3716 -0.64143 0.23736 -3.94463
PHE_109 -4.02346 0.59088 2.79498 -0.59675 0.08379 0.26814 1.94798 -1.63989 -0 -0 -1.28174 -0.13416 0 0 0 0 0 -0.02167 0.06533 0 2.50904 0.24847 0 1.0402 -0.09921 0.34473 2.09664
SER_110 -3.90895 0.31929 5.46272 -0.03759 8e-05 0.0513 2.74937 -2.36551 -0 -0 -4.47621 -0.45432 0 0 -0.71989 -0.38533 0 0.05048 0.00179 0.17641 0 -0.27276 1.73868 -0.77834 -0.3035 0.42048 -2.73181
MET_111 -7.12105 0.65772 6.54237 -0.31001 0.09874 0.03431 3.26336 -2.95507 -0 -0 -2.00792 -0.088 0 0 0 0 0 0.07812 0.01601 1.16253 0 0.05749 0 0.60916 -0.32064 0.31392 0.03105
PHE_112 -7.37888 0.64754 4.24715 -0.95361 0.09542 0.33726 2.64668 -2.63997 -0.01518 -0.0735 -1.93834 -0.01234 0 0 0 0 0 -0.00339 0.00718 0 1.80571 -0.41048 0 1.0402 0.05024 0.28662 -2.26169
ARG_113 -8.12401 0.30293 8.24736 -0.63097 0.09766 0.3636 3.46596 -3.61598 -0.01434 -0.12368 -4.35965 0.4559 0 0 0 -0.88237 0 0.01907 0.03022 2.41398 0 -0.14775 0 -1.2888 -0.20333 0.35812 -3.63608
THR_114 -7.75508 0.76479 6.38104 -0.19074 0.0967 0.06414 3.07999 -3.21308 -0 -0 -3.19616 -0.00756 0 0 0 0 0 0.04708 0.02897 0.05362 0 0.00253 2.28409 -1.0874 -0.04823 0.4367 -2.25861
LYS_115 -9.28989 0.80842 10.6025 -0.33569 0.0537 0.17005 4.97104 -4.70751 -0.02732 -0.11643 -4.45912 0.07099 0 0 -0.3953 0 0 0.08209 0.23411 1.75436 0 -0.00705 0 -1.5107 -0.02135 0.69354 -1.42951
SER_116 -4.51859 0.1568 5.497 -0.0272 0 0.0629 2.42269 -2.52424 -0.0134 -0.11793 -2.88095 -0.57832 0 0 0 0 0 0.06449 0.00013 0.79119 0 0.32425 0.60214 -0.77834 -0.12675 0.5683 -1.07584
THR_117 -6.64078 0.43758 6.60902 -0.20365 0.1567 0.07324 3.38755 -3.11599 -0.0129 -0.09966 -3.88665 -0.06785 0 0 0 0 0 -0.01868 0.01646 0.05986 0 0.00467 2.3003 -1.0874 0.1538 0.26027 -1.67411
LEU_118 -10.2622 1.20786 6.61648 -0.53177 0.39621 0.12809 3.85187 -4.01563 -0.03065 -0.25749 -2.16029 0.27071 0 0 0 0 0 0.18761 0.32776 0.35447 0 -0.26558 0 0.18072 -0.08378 0.54919 -3.53648
ASN_119 -5.69312 0.45006 6.79757 -0.30768 0.00639 0.58613 2.84831 -3.09631 -0.03561 -0.22077 -2.05136 -0.14958 0 0 0 0 0 -0.00377 0.00218 0 2.40938 0.58526 0 -0.93687 0.19209 0.52207 1.90439
LYS_120 -5.21453 0.36844 5.70589 -0.3122 0.03471 0.14251 2.60097 -2.70838 -0 -0 -2.16727 -0.02999 0 0 0 0 0 -0.04608 0.0496 1.72978 0 -0.01885 0 -1.5107 0.11073 0.28503 -0.98035
GLN_121 -5.93784 0.31882 5.36903 -0.27087 0.04197 0.19973 2.27549 -2.79548 -0.00873 -0.11889 -1.73351 -0.48413 0 0 0 0 0 0.01713 0.01997 0 2.7469 -0.18582 0 -0.18838 -0.40753 0.29627 -0.84587
ASN_122 -6.94853 0.45468 7.62709 -0.22018 0.01758 0.29769 3.48214 -3.65459 -0.01662 -0.15278 -3.4839 -0.29348 0 0 -0.46123 0 0 0.02442 0.0119 0 2.8246 0.28111 0 -0.93687 -0.0491 0.31265 -0.88342
SER_123 -2.78328 0.10801 3.83635 -0.02421 0 0.02259 1.63695 -1.75024 -0 -0 -0.68133 -0.38781 0 0 0 0 0 -0.0618 0.01378 0.73489 0 0.20535 0.60168 -0.77834 -0.06868 0.29774 0.92167
MET_124 -3.7939 0.36213 3.03762 -0.38611 0.11992 0.14798 1.31931 -1.58649 -0 -0 -1.46002 -0.1787 0 0 0 0 0 -0.0786 0.0153 1.53484 0 0.08776 0 0.60916 -0.40303 0.38194 -0.2709
LEU_125 -6.98241 0.86256 3.37987 -0.45552 0.20974 0.07829 2.2349 -2.18064 -0.02786 -0.2577 -0.79681 0.32776 0 0 0 0 0 -0.04677 0.09491 0.59192 0 -0.09031 0 0.18072 -0.45168 0.93761 -2.39142
PRO_126 -4.228 0.67086 3.61247 -0.18883 0.00093 0.13386 2.04276 -1.50387 -0 -0 -2.32169 0.03507 0 0 0 0 0 0.01603 0.01545 0.67277 0 -0.99429 0 -2.4119 -0.56563 0.91932 -4.09469
SER_127 -2.36841 0.17602 2.4964 -0.02851 0.00013 0.04455 0.59388 -1.13497 -0.00678 -0.09697 0.15896 -0.9295 0 0 0 0 0 -0.12494 0.00274 0.199 0 -0.18383 0.60088 -0.77834 -0.25138 0.4429 -1.18816
ARG_128 -3.64577 0.50971 3.35049 -0.92297 0.13497 0.63753 1.18903 -1.57384 -0.0187 -0.15507 -0.71797 -0.00497 0 0 0 -0.81836 0 -0.00408 0.04981 2.68348 0 -0.12813 0 -1.2888 -0.15603 0.39332 -0.48635
ILE_129 -8.36194 1.03739 4.82462 -0.55258 0.35974 0.1339 2.12467 -2.74077 -0 -0 -1.30568 0.06321 0 0 0 0 0 0.05447 0.03491 0.43691 0 0.08477 0 0.73287 0.09423 0.75522 -2.22404
ARG_130 -5.83454 0.54825 4.79782 -0.59306 0.10737 0.33787 1.19764 -2.0779 -0.01801 -0.2019 -0.8926 0.57307 0 0 0 0 0 -0.05823 0.13143 2.39426 0 -0.17793 0 -1.2888 0.05428 0.79873 -0.20225
GLU_131 -2.10231 0.35256 2.4629 -0.23097 0.04091 0.36854 0.27014 -1.00934 -0 -0 -0.51382 -0.53412 0 0 0 0 0 -0.03766 0.00294 0 2.92316 0.0443 0 -2.7348 -0.45012 0.36623 -0.78148
GLU_132 -4.12513 0.31423 4.70227 -0.48889 0.08781 0.68748 2.21389 -2.06627 -0.01851 -0.11731 -1.53803 -1.11358 0 0 0 0 0 -0.06155 0.00629 0 3.82995 0.21129 0 -2.7348 -0.14387 0.20201 -0.15271
LEU_133 -2.96959 0.20961 3.05739 -0.56891 0.1942 0.14063 0.294 -1.42285 -0.01851 -0.11731 0.22656 0.29789 0 0 0 0 0 -0.03508 0.01212 0.35373 0 -0.1638 0 0.18072 -0.05533 0.25074 -0.13378
ASP_134 -3.00738 0.43539 4.22176 -0.13044 0.03862 0.4138 1.58145 -1.83384 -0.02713 -0.10554 -3.57572 -1.09741 0 0 0 0 0 -0.01249 0.02883 0 2.44763 -0.58063 0 -2.3716 -0.29961 0.47226 -3.40205
ASP_135 -5.9995 0.65944 7.45858 -0.15754 0.00531 0.47275 2.68003 -3.15477 -0.03325 -0.22732 -3.82612 -0.96558 0 0 -0.97378 0 0 -0.01633 0.06971 0 3.20986 0.03063 0 -2.3716 -0.48385 0.44898 -3.17435
VAL_136 -2.21924 0.19734 2.62954 -0.36549 0.24641 0.08932 0.72037 -1.31038 -0 -0 0.36132 -0.13881 0 0 0 0 0 -0.1339 0.00306 0.64442 0 0.33008 0 1.9342 -0.37111 0.32034 2.93747
ASP_137 -3.64493 0.50005 3.71133 -0.11669 0.03448 0.36705 1.74776 -1.85455 -0 -0 -2.92966 -0.2072 0 0 -0.97378 -0.81836 0 -0.07128 0.05629 0 2.38272 -0.40318 0 -2.3716 -0.4992 0.41019 -4.68057
LEU_138 -6.05944 0.5961 3.26218 -0.48512 0.10848 0.09855 2.08443 -2.23154 -0.01455 -0.07225 -0.83502 0.17537 0 0 0 0 0 0.2019 0.32289 1.78947 0 -0.26344 0 0.18072 -0.63785 0.69619 -1.08293
GLY_139 -2.24406 0.19944 2.01034 -0.00018 0 0 0.90136 -1.10386 -0 -0 -0.08581 -0.16508 0 0 0 0 0 -0.09061 0 0 0 -0.87458 0 0.83697 -0.20628 0.63842 -0.18392
ARG_140 -5.92287 0.73202 5.02357 -0.79744 0.30944 0.44814 2.0256 -2.3442 -0.02192 -0.1386 -2.18348 0.37913 0 0 -1.22136 0 0 0.56651 0.07784 3.03551 0 -0.0569 0 -1.2888 0.00799 0.50087 -0.86897
VAL_141 -6.36905 0.79284 2.43101 -0.28052 0.22771 0.05524 2.12069 -1.97933 -0.01175 -0.12757 -1.26449 0.24282 0 0 0 0 0 -0.0755 1e-05 0.13438 0 -0.25632 0 1.9342 -0.29815 0.9918 -1.73199
GLU_142 -5.89587 0.47413 5.00417 -0.49192 0.15615 1.55359 2.05427 -2.34007 -0.00103 -0.02027 -2.32089 -2.44899 0 0 0 0 0 -0.04594 0.35527 0 4.27552 -0.00887 0 -2.7348 -0.56593 1.10036 -1.90111
GLY_143 -3.70953 0.67257 2.71605 -0.00061 0 0 1.18851 -1.5899 -0.02133 -0.09529 -0.5253 -0.21333 0 0 0 0 0 -0.04128 0 0 0 -0.2114 0 0.83697 -0.02203 0.56129 -0.45462
GLY_144 -3.75075 0.26667 3.6516 -0.00036 0 0 1.28106 -1.86466 -0.02732 -0.11643 -0.02044 -0.16149 0 0 0 0 0 -0.12953 0 0 0 -0.84304 0 0.83697 0.31677 0.18546 -0.37547
GLY_145 -2.6897 0.22039 2.14163 -6e-05 0 0 0.7997 -1.20605 -0 -0 -1.21606 -0.37347 0 0 0 0 0 -0.08504 0 0 0 0.3457 0 0.83697 0.07852 0.15987 -0.98759
GLN_146 -5.20225 0.32377 5.7147 -0.22338 0.01828 0.15691 2.29687 -2.61498 -0.00994 -0.11349 -1.99004 -0.46979 0 0 -0.3953 0 0 0.02757 0.00502 0 2.96416 0.00261 0 -0.18838 -0.03496 0.23218 0.49958
SER_147 -4.24666 0.15339 3.46811 -0.03814 0.00063 0.05344 2.03063 -1.79163 -0 -0 -2.05714 -0.25728 0 0 -0.70572 0 0 0.32066 0.02063 0.28933 0 -0.3009 1.7726 -0.77834 -0.41735 0.55901 -1.92475
ALA_148 -3.56575 0.76965 2.27105 -0.0237 3e-05 0 1.10169 -1.58977 -0 -0 -0.08337 -0.42321 0 0 0 0 0 0.02767 0 0 0 -0.33634 0 1.8394 -0.03518 0.62964 0.58181
GLY_149 -1.81522 0.18416 1.71914 -0.00079 0 0 0.6307 -0.8232 -0 -0 -1.39681 -0.2449 0 0 -0.45258 0 0 -0.18318 0 0 0 -0.21265 0 0.83697 0.63221 0.27798 -0.84816
ARG_150 -6.30274 0.98921 6.9838 -0.84164 0.1764 0.58704 3.35524 -3.00322 -0.02627 -0.25812 -3.06735 -0.11556 0 0 -2.00897 0 0 -0.00636 0.02923 1.96825 0 -0.13472 0 -1.2888 0.2821 1.16376 -1.51872
PRO_151 -5.32652 1.03765 3.64909 -0.06849 0 0.04333 1.57008 -1.67561 -0 -0 0.17197 0.5709 0 0 -0.57228 0 0 0.00326 0.12995 0.201 0 -0.91158 0 -2.4119 0.29354 1.59555 -1.70006
ASP_152 -2.62498 0.36027 3.28795 -0.10763 0.00674 0.33026 0.54688 -1.50836 -0.0182 -0.06281 -1.63935 -0.55974 0 0 0 0 0 -0.12914 0.14285 0 1.78349 0.02016 0 -2.3716 0.52461 0.84348 -1.17511
GLU_153 -5.97708 0.98072 7.10149 -0.49932 0.10056 0.79191 3.69945 -2.92853 -0.01167 -0.11261 -3.5121 -1.28467 0 0 -1.58229 -0.43211 0 -0.00637 0.1365 0 5.01839 -0.05871 0 -2.7348 0.12352 0.55446 -0.63326
ASP_154 -4.67616 0.61962 6.61817 -0.2255 0.03344 0.73299 2.66953 -2.79891 -0.04436 -0.20113 -4.96621 -0.84419 0 0 -2.03956 -0.37258 0 0.11595 0.31083 0 1.93987 -0.51569 0 -2.3716 0.34321 1.15696 -4.51533
PRO_155 -5.73484 0.90711 3.0897 -0.19482 0.00539 0.1429 1.04721 -1.39453 -0 -0 -1.20308 -0.01395 0 0 0 0 0 0.03969 0.00322 0.40913 0 -0.7612 0 -2.4119 0.24827 1.18065 -4.64106
LEU_156 -4.80685 0.13602 2.85946 -0.70929 0.39149 0.29443 1.2531 -1.8205 -0.00103 -0.02027 -1.50186 -0.09142 0 0 0 0 0 0.00502 0.07985 1.10674 0 0.33439 0 0.18072 -0.04703 0.63607 -1.72095
ASN_157 -7.38398 0.81769 4.56312 -0.16887 0.0134 0.24198 2.6411 -2.74271 -0 -0 -1.19859 -0.68367 0 0 -0.69465 0 0 -0.00567 0.03906 0 2.10029 -0.11155 0 -0.93687 0.24472 0.98347 -2.28172
LYS_158 -4.45656 0.67535 4.7924 -0.46579 0.06385 0.28934 2.31894 -1.97511 -0.05377 -0.24165 -3.52082 0.60361 0 0 -0.69465 0 0 -0.07139 0.40023 1.96299 0 -0.02858 0 -1.5107 -0.19293 0.80855 -1.29668
SER_159 -2.58935 0.33047 2.12775 -0.03762 0.01865 0.07117 0.80605 -1.07608 -0.02664 -0.13611 0.10521 -0.41941 0 0 0 0 0 -0.03142 0.00013 0.35032 0 -0.20195 0.65675 -0.77834 -0.02386 0.49418 -0.36008
VAL_160 -5.73604 1.05689 3.19256 -0.27782 0.17347 0.06542 2.16104 -2.00499 -0 -0 -1.07347 -0.49916 0 0 0 0 0 -0.06112 0.15709 0.21877 0 -0.55582 0 1.9342 0.42838 1.25495 0.43435
PRO_161 -3.59102 0.48652 2.87671 -0.1136 8e-05 0.08325 1.34099 -1.25705 -0.0015 -0.02014 -1.92985 0.32371 0 0 0 0 0 -0.04709 0.0352 0.164 0 -1.20276 0 -2.4119 -0.11633 1.26894 -4.11186
ALA_162 -2.83191 0.25887 2.36914 -0.02114 0 0 1.21411 -1.34632 -0 -0 -1.98013 -0.14216 0 0 0 0 0 0.10952 0 0 0 -0.19691 0 1.8394 -0.55426 0.49712 -0.78467
GLY_163 -3.59517 0.19128 4.42528 -0.00011 0 0 2.40255 -2.19578 -0 -0 -2.97198 -0.42198 0 0 -1.00466 0 0 -0.0941 0 0 0 -0.91016 0 0.83697 0.46575 0.33319 -2.53893
ARG_164 -5.75988 0.3259 6.65124 -0.61022 0.09983 0.33879 3.47406 -2.99161 -0 -0 -4.46744 0.26507 0 0 0 -0.98954 0 0.04019 0.05547 2.50235 0 -0.11573 0 -1.2888 0.56412 0.40547 -1.50074
TYR_165 -11.8275 1.79455 4.87808 -1.13385 0.16571 0.45213 3.13892 -3.61551 -0.01297 -0.12505 -1.4564 -0.27588 0 0 0 0 0 0.012 0.00258 0 1.73116 -0.43665 0.0031 1.2797 -0.12631 0.69501 -4.85716
PHE_166 -9.30155 0.87682 5.4864 -1.02293 0.09203 0.38818 2.78367 -3.12067 -0.0015 -0.02014 -1.34852 0.01428 0 0 0 0 0 -0.01137 0.01865 0 1.81568 -0.41282 0 1.0402 0.06784 0.55853 -2.09723
ALA_167 -6.27152 0.46165 5.19472 -0.02129 0 0 3.36358 -3.24822 -0.00672 -0.08044 -1.96208 -0.36142 0 0 0 0 0 -0.01358 0 0 0 -0.29726 0 1.8394 -0.19884 0.34729 -1.25473
ALA_168 -4.71104 0.47711 4.39974 -0.02319 0 0 2.64131 -2.59699 -0 -0 -1.52649 -0.36933 0 0 0 0 0 -0.00936 0 0 0 -0.37043 0 1.8394 -0.50885 0.29523 -0.4629
LEU_169 -8.23907 0.66761 4.42624 -0.48819 0.15906 0.11494 3.14945 -2.67974 -0 -0 -2.16632 0.19561 0 0 -0.70599 0 0 -0.05342 0.00679 0.31745 0 -0.30169 0 0.18072 -0.48163 0.36412 -5.53405
ARG_170 -4.39818 0.29226 3.64445 -1.1047 0.32506 0.67856 1.58044 -1.63527 -0.00379 -0.10201 -1.4954 0.38681 0 0 0 0 0 -0.04189 0.14408 2.40255 0 -0.14007 0 -1.2888 -0.23838 0.44709 -0.54719
GLY_171 -3.04807 0.43134 3.64857 -0.00251 0 0 1.9056 -1.94033 -0 -0 -0.05754 -0.42084 0 0 0 0 0 -0.12251 0 0 0 -1.30836 0 0.83697 0.04272 0.84501 0.81005
PRO_172 -2.75947 0.22953 1.89459 -0.19412 0.00323 0.14188 0.20512 -0.87469 -0.0083 -0.08574 -0.83537 -0.03168 0 0 0 0 0 -0.06875 0.00456 0.98841 0 -0.91859 0 -2.4119 -0.28667 0.9906 -4.01734
GLU_173 -6.15993 0.48302 8.38317 -0.47229 0.09749 0.72933 4.14136 -3.42804 -0.00943 -0.08906 -4.55842 -1.26756 0 0 -1.61109 -0.89682 0 0.08251 0.19579 0 5.06313 0.14831 0 -2.7348 -0.52452 0.69392 -1.7339
LEU_174 -6.47346 0.87454 3.28031 -0.49928 0.27163 0.12218 2.98413 -2.24884 -0 -0 -1.71132 0.24105 0 0 -1.03796 0 0 0.00872 0.00644 0.29004 0 -0.27064 0 0.18072 -0.29344 0.65428 -3.62092
ASP_175 -4.23522 0.45372 6.00457 -0.11539 0.02132 0.35757 2.43886 -2.55743 -0.00047 -0.00267 -4.25052 -0.31194 0 0 0 -1.25331 0 -0.09414 0.00151 0 1.8057 -0.01854 0 -2.3716 -0.40088 0.48681 -4.04207
GLU_176 -4.50272 0.35651 5.17127 -0.22572 0.02291 0.3272 2.27954 -2.2634 -0 -0 -2.91536 -0.58157 0 0 -0.57313 0 0 -0.07397 0.00608 0 4.05416 -0.24447 0 -2.7348 -0.55638 0.38123 -2.07261
VAL_177 -7.14623 0.88366 4.01236 -0.30637 0.17299 0.06368 2.61319 -2.70188 -0.00113 -0.00332 -2.26328 -0.40294 0 0 0 0 0 -0.04973 0.07178 0.11531 0 0.13545 0 1.9342 -0.2854 0.39289 -2.76474
ARG_178 -5.0527 0.59615 5.43114 -0.60846 0.07056 0.36499 1.79893 -2.47908 -0.00047 -0.00267 -2.18253 0.70964 0 0 0 -0.26377 0 0.01741 0.14815 2.26493 0 -0.00284 0 -1.2888 -0.26441 0.42798 -0.31587
ASP_179 -2.67959 0.23245 3.20876 -0.1237 0.03466 0.39583 0.75182 -1.3296 -0 -0 -1.14117 -0.58352 0 0 0 0 0 0.05101 0.0061 0 2.08823 0.00418 0 -2.3716 -0.21851 0.44119 -1.23348
TYR_180 -5.0268 0.595 4.50259 -0.58967 0.03529 0.29259 2.56374 -2.35615 -0.02078 -0.16427 -1.80191 -0.09862 0 0 0 0 0 0.07115 0.00261 0 1.95924 -0.35944 1e-05 1.2797 0.00396 0.35911 1.24735
GLU_181 -1.62364 0.06304 2.12536 -0.45987 0.26538 1.44202 0.50431 -0.95044 -0.00925 -0.05907 -0.14359 -3.07896 0 0 0 0 0 -0.11771 0.00658 0 3.66378 -0.26932 0 -2.7348 -0.37617 0.27089 -1.48147
ASP_182 -2.53097 0.2448 2.23134 -0.1251 0.02808 0.39454 0.52621 -1.14168 -0.00925 -0.05907 -0.43674 -0.23445 0 0 0 0 0 -0.02889 0.00027 0 2.34105 -0.28076 0 -2.3716 -0.65895 0.42486 -1.68631
ILE_183 -7.89513 0.98286 3.29385 -0.53763 0.50385 0.10663 1.53924 -2.46944 -0.02078 -0.16427 0.0144 0.09657 0 0 0 0 0 -0.0845 0.10795 1.76024 0 -0.3087 0 0.73287 -0.51112 0.57226 -2.28082
LEU_184 -5.1428 0.46623 0.90651 -0.64013 0.15001 0.21624 0.59748 -1.27103 -0 -0 0.42372 0.0873 0 0 0 0 0 -0.01944 0.10255 0.71195 0 -0.11796 0 0.18072 0.08988 0.46537 -2.79342
LEU_185 -6.93954 1.20705 0.44379 -0.53425 0.22885 0.15463 0.43694 -1.52251 -0 -0 0.31904 -0.043 0 0 0 0 0 0.16252 0.10722 1.14909 0 0.0417 0 0.18072 0.8659 1.09465 -2.64719
PRO_186 -4.70641 0.6734 3.53375 -0.11538 0.00203 0.08427 1.87719 -1.61215 -0 -0 -1.88707 0.25488 0 0 0 0 0 -0.06943 0.10823 0.13844 0 -0.93905 0 -2.4119 0.25251 1.24285 -3.57384
LYS_187 -4.5413 0.4763 6.85113 -0.37243 0.04273 0.15379 3.22848 -2.74717 -0 -0 -4.03161 0.47401 0 0 0 -0.71453 0 0.1943 0.64347 1.42609 0 0.00129 0 -1.5107 2.21691 0.63533 2.42611
ASP_188 -5.38031 0.75246 5.55131 -0.11986 0.01785 0.37565 1.76461 -2.50265 -0 -0 -3.51576 -0.32181 0 0 0 -0.71453 0 -0.07102 0.04488 0 1.71569 0.07801 0 -2.3716 2.39843 0.54764 -1.75103
GLU_189 -5.3484 0.30334 4.96109 -0.46118 0.26087 1.46386 0.80784 -2.19683 -0.01972 -0.13963 -1.38996 -2.67394 0 0 0 0 0 -0.04302 0.07592 0 3.94504 -0.24183 0 -2.7348 -0.36439 0.42744 -3.36829
VAL_190 -5.43889 0.98847 1.73529 -0.31467 0.35924 0.07331 1.27855 -1.46251 -0.02037 -0.15307 -1.39816 -0.46296 0 0 0 0 0 -0.01875 0.04727 0.35239 0 -0.38605 0 1.9342 -0.07023 0.33168 -2.62525
TRP_191 -9.89767 1.9255 2.56921 -1.21461 0.18589 0.73084 2.33059 -2.76997 -0 -0 -0.99633 -0.18771 0 0 0 0 0 0.07246 0.00448 0 4.4002 -0.06334 0 1.6906 2.10142 2.25883 3.14038
PRO_192 -5.75447 1.18319 2.39079 -0.11229 0.00618 0.06931 0.7455 -1.14707 -0.00529 -0.01623 -0.23536 0.7665 0 0 0 0 0 -0.02064 0.03852 0.28928 0 0.07647 0 -2.4119 2.08063 2.60686 0.54997
PHE_193 -8.54921 1.65174 0.87116 -0.82209 0.28077 0.22502 1.69225 -1.80232 -0.00064 -0.01345 1.25793 -0.03081 0 0 0 0 0 0.40534 0.32407 0 3.43895 -0.29609 0 1.0402 0.33998 1.05133 1.06412
LEU_194 -3.9181 0.46311 1.30306 -0.5363 0.33532 0.16096 0.30199 -1.25415 -0.00788 -0.02612 -0.04774 0.17831 0 0 0 0 0 -0.0499 0.16695 0.06257 0 -0.07195 0 0.18072 0.07978 0.89773 -1.78163
LEU_195 -5.60997 0.66228 1.8297 -0.58991 0.25806 0.18295 1.37996 -1.59456 -0 -0 0.17607 0.03301 0 0 0 0 0 -0.03837 0.06316 1.31447 0 -0.37085 0 0.18072 -0.27898 0.57079 -1.83148
ARG_196 -5.75699 0.42724 2.96425 -0.80208 0.19704 0.5678 0.59761 -1.53909 -0.01848 -0.08366 -0.59817 0.39927 0 0 0 -0.5046 0 -0.00588 0.26077 2.55724 0 -0.05377 0 -1.2888 -0.07362 0.47034 -2.28357
PHE_197 -6.04345 0.903 1.59985 -0.69855 0.06879 0.41742 1.52053 -1.4827 -0 -0 -1.79295 0.28926 0 0 -0.66828 0 0 0.00081 0.18564 0 2.00358 -0.33777 0 1.0402 0.03312 1.00659 -1.95489
PRO_198 -3.37091 0.59993 3.07515 -0.19196 0.00181 0.13774 1.67531 -1.37811 -0 -0 -1.74221 0.03376 0 0 0 0 0 0.03247 0.00238 0.7096 0 -0.99827 0 -2.4119 -0.32984 0.90229 -3.25276
ILE_199 -7.38322 1.17517 2.90468 -0.61773 0.40391 0.19344 1.69637 -2.20932 -0.01388 -0.10882 -0.98153 0.07043 0 0 0 0 0 -0.25633 0.03473 1.11546 0 0.41636 0 0.73287 -0.18526 0.60792 -2.40474
GLY_200 -3.20149 0.46649 3.0209 -4e-05 0 0 1.70942 -1.6273 -0 -0 -0.89362 -0.42568 0 0 0 0 0 -0.1873 0 0 0 0.3521 0 0.83697 0.30984 0.61209 0.97238
CYS_201 -5.24191 0.7338 3.58649 -0.07185 2e-05 0.03872 2.14335 -1.86959 -0.01223 -0.05092 -2.04952 0.04593 0 0 0 0 0 0.01298 0.01142 0.52414 0 0.30507 0 3.6196 0.00815 0.31924 2.0529
PHE_202 -10.3218 1.48485 4.31579 -0.58475 0.02555 0.24291 3.23022 -2.76037 -0 -0 -2.29125 -0.10815 0 0 0 0 0 -0.01186 0.22237 0 2.34187 0.0994 0 1.0402 -0.23085 0.31205 -2.99384
GLY_203 -5.01618 1.13431 4.0019 -5e-05 0 0 2.26104 -2.36229 -0.01084 -0.07808 -2.38475 -0.42321 0 0 0 0 0 -0.06018 0 0 0 0.4332 0 0.83697 0.0062 0.34152 -1.32044
VAL_204 -6.71488 0.67949 2.51155 -0.31877 0.26149 0.07418 2.09817 -2.26259 -0.00105 -0.01919 -1.42391 -0.40622 0 0 0 0 0 -0.06954 0.00015 0.35273 0 -0.18812 0 1.9342 -0.01183 0.49451 -3.00962
CYS_205 -7.54234 0.96053 4.04409 -0.04633 2e-05 0.0174 2.41991 -2.39657 -0.01823 -0.14383 -1.87433 -0.39793 0 0 0 0 0 -0.05207 0.14947 0.30022 0 0.2795 0 3.6196 -0.0633 0.65998 -0.08421
LEU_206 -9.4971 1.14132 3.12426 -0.49607 0.18445 0.10272 2.81778 -2.8459 -0.00505 -0.08887 -1.55935 0.26237 0 0 0 0 0 0.0905 0.21855 0.44191 0 -0.25133 0 0.18072 -0.08075 0.92411 -5.33573
GLY_207 -4.88042 0.34192 4.5716 -4e-05 0 0 2.24969 -2.51433 -0 -0 -2.35076 -0.41197 0 0 0 0 0 -0.08418 0 0 0 0.26417 0 0.83697 0.40491 0.59514 -0.9773
LEU_208 -9.48706 0.83016 2.51012 -0.51163 0.2578 0.1229 2.49508 -2.87699 -0.00759 -0.10658 -1.90397 0.25934 0 0 0 0 0 -0.00222 0.11885 0.32279 0 -0.27914 0 0.18072 0.35876 0.28599 -7.43267
GLY_209 -5.09048 0.30083 4.17122 -5e-05 0 0 2.67587 -2.5347 -0 -0 -2.46288 -0.40066 0 0 0 0 0 -0.08237 0 0 0 0.05913 0 0.83697 0.49422 0.27109 -1.76181
SER_210 -6.73849 0.79925 6.06728 -0.02469 1e-05 0.02372 3.02565 -3.11985 -0.00638 -0.09104 -2.1915 -0.33539 0 0 0 0 0 0.0149 0.00485 0.55492 0 0.27091 0.63512 -0.77834 0.56362 0.22934 -1.09611
GLN_211 -8.33808 0.69001 5.80201 -0.37882 0.09572 0.21394 2.99436 -3.31909 -0.00759 -0.10658 -1.66643 -0.58098 0 0 0 0 0 0.03432 0.1082 0 3.36739 0.07294 0 -0.18838 -0.10005 0.3285 -0.97863
ALA_212 -7.60224 1.23509 3.92934 -0.02266 0 0 2.91608 -3.24253 -0 -0 -2.47906 -0.34989 0 0 0 0 0 -0.04921 0 0 0 -0.30733 0 1.8394 -0.28757 0.52934 -3.89123
ILE_213 -8.57322 0.92171 3.85045 -0.50739 0.51159 0.10465 2.71356 -3.00201 -0 -0 -1.9144 -0.1475 0 0 0 0 0 -0.05045 0.02374 0.72445 0 -0.2978 0 0.73287 -0.33483 0.8995 -4.34507
LEU_214 -8.3516 1.24113 4.259 -0.62872 0.37183 0.22537 2.94261 -3.05859 -0 -0 -1.97333 -0.13479 0 0 0 0 0 -0.01536 0.01822 0.97924 0 -0.15439 0 0.18072 0.10054 0.90729 -3.09082
TRP_215 -11.5687 1.05632 4.40412 -1.0504 0.1764 0.45878 3.0628 -3.54388 -0 -0 -2.02359 -0.31018 0 0 0 0 0 0.18457 0.14311 0 1.67977 0.13682 0 1.6906 -0.02046 0.7474 -4.77656
GLY_216 -4.4193 0.35462 4.87545 -5e-05 0 0 2.69317 -2.70066 -0 -0 -2.41142 -0.42257 0 0 0 0 0 -0.03948 0 0 0 0.44663 0 0.83697 0.26076 0.43869 -0.0872
ALA_217 -4.43274 0.21357 3.512 -0.02143 0 0 2.54872 -2.40112 -0 -0 -2.30722 -0.35515 0 0 0 0 0 0.09784 0 0 0 -0.25549 0 1.8394 0.2209 0.19678 -1.14394
LEU_218 -7.29637 0.53304 3.54949 -0.48228 0.20766 0.11485 2.27706 -2.54585 -0 -0 -0.69031 0.20986 0 0 0 0 0 0.23904 0.038 0.3811 0 -0.27226 0 0.18072 -0.34325 0.27589 -3.6236
ALA_219 -5.61647 0.39931 3.71164 -0.0228 0 0 2.37784 -2.39024 -0 -0 -0.66736 -0.35857 0 0 0 0 0 -0.00331 0 0 0 -0.22201 0 1.8394 -0.37192 0.3209 -1.00359
ALA_220 -2.58526 0.12298 2.53262 -0.02198 0 0 1.6189 -1.50235 -0 -0 -1.24352 -0.35366 0 0 0 0 0 0.03864 0 0 0 -0.25081 0 1.8394 -0.47146 0.27097 -0.00554
SER_221 -4.44788 0.88315 5.82478 -0.02985 0 0.052 3.55911 -2.66978 -0 -0 -2.62248 -0.95784 0 0 -0.73921 -0.75637 0 0.04201 0.09391 1.11296 0 -0.07027 0.79197 -0.77834 -0.57507 0.95181 -0.33541
PRO_222 -3.01085 0.82012 3.15637 -0.06761 0 0.0423 1.88751 -1.3665 -0 -0 -0.90194 0.58818 0 0 0 0 0 -0.20136 0.08125 0.23075 0 -0.89057 0 -2.4119 -0.05003 1.01655 -1.07774
ALA_223 -5.86237 1.17265 3.90383 -0.02434 0 0 3.2742 -2.62788 -0.00143 -0.01624 -2.67679 -0.38263 0 0 -0.73921 0 0 -0.16804 0 0 0 -0.2809 0 1.8394 0.44628 0.31387 -1.82961
MET_224 -6.01712 0.92663 5.79818 -0.53286 0.21996 0.10703 3.00656 -2.61799 -0 -0 -2.49684 -0.30969 0 0 0 0 0 -0.14384 0.01328 1.95914 0 0.24015 0 0.60916 0.48205 0.27178 1.51559
ARG_225 -4.7844 0.50989 4.66255 -0.76414 0.15112 0.53234 1.62985 -2.15886 -0 -0 -1.33622 0.38345 0 0 0 0 0 -0.02499 0.04217 1.82154 0 -0.10881 0 -1.2888 0.15228 0.27591 -0.30512
PHE_226 -6.36953 0.71044 3.77625 -0.8503 0.1267 0.32364 2.28293 -2.357 -0 -0 -0.96902 -0.59796 0 0 -0.60392 0 0 0.08111 0.02493 0 2.84821 -0.14798 0 1.0402 0.03171 0.31523 -0.33437
LEU_227 -7.37833 0.9627 3.42338 -0.47244 0.15603 0.10646 2.41565 -2.46172 -0 -0 -1.08283 0.196 0 0 0 0 0 0.5204 0.07983 0.39233 0 -0.26923 0 0.18072 0.07605 0.62613 -2.52887
ARG_228 -3.79984 0.23618 3.86889 -0.68443 0.10001 0.49587 1.49053 -1.79107 -0.0012 -0.0123 -2.36948 0.08423 0 0 -0.60392 0 0 0.10313 0.3593 1.36369 0 -0.08456 0 -1.2888 1.47352 1.21123 0.15099
VAL_229 -4.47378 0.57507 2.99641 -0.30101 0.18078 0.05838 2.47843 -1.75445 -0.00448 -0.03717 -3.04596 -0.05592 0 0 0 0 0 0.00476 0.00651 0.2141 0 -0.15819 0 1.9342 1.6516 1.07896 1.34823
THR_230 -7.50228 0.99883 4.42047 -0.12063 0.07185 0.05014 2.74149 -2.61116 -0 -0 -1.17741 -1.01887 0 0 0 0 0 0.37731 0.05404 0.53617 0 0.19628 2.25495 -1.0874 5.72379 1.87485 5.78241
PRO_231 -5.57871 0.92734 2.73768 -0.07373 0 0.04501 0.95752 -1.34735 -0.01927 -0.09412 -0.70481 0.62714 0 0 0 0 0 -0.08747 0.01325 0.54692 0 -0.2228 0 -2.4119 5.42475 1.78907 2.52851
MET_232 -4.68715 0.40525 4.16564 -0.71073 0.21581 0.32017 2.32964 -2.1732 -0 -0 -1.65349 -0.25266 0 0 0 0 0 0.17315 0.02045 1.86554 0 0.10354 0 0.60916 0.032 0.43041 1.19352
ILE_233 -7.4211 0.55507 3.65635 -0.48323 0.36892 0.09219 2.41528 -2.63337 -0.01032 -0.06579 -1.6585 0.03362 0 0 0 0 0 0.01609 0.16531 0.52172 0 -0.45987 0 0.73287 0.30268 0.66988 -3.2022
ASN_234 -8.15408 0.69464 7.36153 -0.29291 0.00267 0.54227 3.241 -3.87879 -0.02375 -0.13129 -2.63083 -0.08994 0 0 0 -0.39507 0 -0.01374 0.18673 0 2.36032 0.48218 0 -0.93687 0.61567 0.74574 -0.31453
LEU_235 -6.44855 0.3686 4.76616 -0.684 0.21747 0.25816 2.63883 -2.83018 -0.00508 -0.06867 -1.8021 0.10089 0 0 0 0 0 -0.02634 0.00552 0.87006 0 -0.22954 0 0.18072 0.53371 0.44257 -1.71176
ALA_236 -4.16663 0.14633 4.34058 -0.02228 0 0 2.41182 -2.39996 -0 -0 -2.45018 -0.34865 0 0 0 0 0 -0.04461 0 0 0 -0.29026 0 1.8394 -0.29281 0.30955 -0.96772
VAL_237 -7.62174 0.75797 3.84098 -0.30875 0.23521 0.07272 3.00177 -3.01962 -0 -0 -2.95686 -0.39145 0 0 0 0 0 -0.04447 0.24332 0.2834 0 -0.3076 0 1.9342 -0.28159 0.62977 -3.93276
TRP_238 -13.1751 1.95472 5.47138 -1.00301 0.24664 0.30929 3.87549 -4.67101 -0.01032 -0.06579 -2.81104 -0.47647 0 0 0 -0.39507 0 -0.01473 0.05857 0 2.16015 0.00546 0 1.6906 -0.19779 0.91071 -6.13727
LEU_239 -7.39108 0.39073 5.04951 -0.47899 0.25981 0.11261 2.70966 -3.13413 -0 -0 -2.52796 0.20478 0 0 0 0 0 0.39691 0.02441 0.3334 0 -0.27876 0 0.18072 -0.31099 0.64116 -3.81821
LEU_240 -9.52811 1.62908 4.30163 -0.71372 0.30542 0.2679 3.08698 -3.18971 -0.00938 -0.06115 -1.87032 0.1748 0 0 0 0 0 -0.01948 0.12317 0.80278 0 -0.20692 0 0.18072 -0.16129 0.5128 -4.37481
ALA_241 -6.58794 0.41547 3.52622 -0.0217 0 0 2.67136 -2.8791 -0.006 -0.09291 -2.71563 -0.38534 0 0 0 0 0 0.03992 0 0 0 -0.35543 0 1.8394 -0.22066 0.40976 -4.36257
ALA_242 -4.8075 0.46891 3.91402 -0.02136 0 0 2.60426 -2.58284 -0 -0 -2.34622 -0.34165 0 0 0 0 0 0.01295 0 0 0 -0.0383 0 1.8394 -0.25367 0.2265 -1.32548
ALA_243 -4.74076 0.12948 3.52764 -0.02251 0 0 2.56975 -2.42065 -0 -0 -1.93077 -0.35495 0 0 0 0 0 -0.05289 0 0 0 -0.26243 0 1.8394 -0.2678 0.22899 -1.7575
VAL_244 -8.81943 1.49208 3.32383 -0.30952 0.24785 0.06878 2.86557 -2.94614 -0 -0 -2.20554 -0.14748 0 0 0 0 0 -0.01514 0.0262 0.1291 0 -0.40454 0 1.9342 -0.22586 0.39833 -4.58771
LEU_245 -8.07899 0.74897 4.46865 -0.69138 0.23985 0.27577 2.96696 -3.03738 -0.00761 -0.04702 -2.35695 0.06086 0 0 0 0 0 0.08104 0.00283 1.02886 0 -0.2522 0 0.18072 -0.13095 0.62033 -3.92764
ALA_246 -4.02304 0.2851 4.44876 -0.02127 0 0 2.5234 -2.46426 -0 -0 -2.23 -0.36685 0 0 0 0 0 0.0263 0 0 0 -0.22151 0 1.8394 -0.31458 0.46739 -0.05117
ALA_247 -4.63747 0.30647 4.4424 -0.0228 0 0 2.95476 -2.57059 -0 -0 -2.81183 -0.34302 0 0 0 0 0 -0.02261 0 0 0 -0.21602 0 1.8394 -0.38366 0.33633 -1.12864
THR_248 -7.53388 0.58566 5.75946 -0.1129 0.02919 0.05255 3.26354 -3.18783 -0 -0 -2.36219 -1.21674 0 0 0 0 0 0.22916 0.02622 0.43161 0 0.06862 2.31404 -1.0874 -0.21449 0.40383 -2.55154
SER_249 -5.47051 0.38101 5.40124 -0.0264 0 0.0613 3.11378 -2.88474 -0 -0 -2.99806 -0.61371 0 0 0 0 0 0.15221 0.00053 0.66967 0 0.33887 0.60064 -0.77834 0.14285 0.30152 -1.60814
VAL_250 -5.53149 0.54193 4.32651 -0.31823 0.24254 0.07418 2.86654 -2.76957 -0 -0 -2.26554 -0.28182 0 0 0 0 0 -0.01199 7e-05 0.15038 0 -0.26658 0 1.9342 0.05733 0.41327 -0.83824
THR_251 -6.05694 0.40877 5.85104 -0.19701 0.07334 0.06955 3.32288 -2.96068 -0 -0 -2.95699 -0.04567 0 0 0 0 0 0.12798 0.00238 0.07802 0 0.0611 2.33363 -1.0874 0.01405 0.49012 -0.47184
TYR_252 -9.53725 0.93912 4.66442 -0.7538 0.01571 0.29579 3.34693 -3.16072 -0 -0 -3.23922 -0.31276 0 0 0 -0.59894 0 -0.0145 0.29899 0 1.97661 -0.19538 0.00201 1.2797 0.04874 0.49716 -4.4474
ALA_253 -7.11512 1.2847 3.53867 -0.02377 0 0 2.91246 -3.10508 -0.00521 -0.02205 -1.46119 -0.36898 0 0 0 0 0 -0.01252 0 0 0 -0.39541 0 1.8394 -0.30493 0.54477 -2.69425
LEU_254 -9.126 1.87109 4.21451 -0.70167 0.49174 0.28433 3.4983 -3.16601 -0.01261 -0.05519 -3.68177 -0.06445 0 0 0 0 0 0.05628 0.42101 1.61061 0 -0.20138 0 0.18072 -0.2484 0.6763 -3.95258
LYS_255 -10.4302 1.14769 10.3891 -0.49452 0.17868 0.27055 4.71145 -4.61841 -0.02283 -0.08883 -3.50776 0.10797 0 0 -0.66828 0 0 0.01227 0.12837 2.51513 0 -0.0786 0 -1.5107 -0.28187 0.80903 -1.4317
CYS_256 -8.46583 1.37367 5.13944 -0.05729 0.00283 0.01903 2.29639 -2.72016 -0.00604 -0.07641 -2.92308 0.06776 0 0 -0.4743 0 0 -0.09238 0.05516 0.55536 0 0.31986 0 3.6196 -0.40331 0.64873 -1.12096
VAL_257 -5.81894 0.77726 2.1674 -0.29703 0.21545 0.06762 1.9469 -1.91995 -0 -0 -0.92513 -0.32604 0 0 0 0 0 0.08391 0.0204 0.24277 0 -0.48891 0 1.9342 -0.05118 0.44259 -1.92869
PHE_258 -6.57417 0.42429 1.42087 -0.63494 0.04743 0.36127 1.12354 -1.60097 -0 -0 -0.49508 0.16659 0 0 0 0 0 0.0008 0.02598 0 2.04449 -0.10913 0 1.0402 0.09963 0.4557 -2.2035
TYR_259 -8.21783 1.12938 4.50388 -0.66431 0.05402 0.38065 3.02394 -2.6759 -0.01342 -0.05953 -3.07607 -0.20937 0 0 0 0 0 -0.01382 0.00685 0 2.0576 -0.00162 0.00554 1.2797 0.57995 0.5666 -1.34376
PHE_260 -5.92671 0.53627 4.56315 -1.00968 0.19097 0.34964 2.07411 -2.33547 -0 -0 -0.74788 -0.56923 0 0 0 0 0 -0.05042 0.2006 0 2.51215 0.23606 0 1.0402 0.45818 0.37945 1.9014
GLU_261 -5.67338 0.66441 5.95509 -0.20365 0.02523 0.2683 2.16392 -2.76141 -0 -0 -1.3637 -0.45358 0 0 0 0 0 2.03408 0.03175 0 3.03274 -0.28914 0 -2.7348 -0.37207 15.2892 15.613
ALA_262 -5.26 0.5942 4.69347 -0.02185 0 0 2.57262 -2.61986 -0 -0 -1.94736 -0.24425 0 0 0 0 0 -0.01956 0 0 0 0.13942 0 1.8394 -0.21037 15.9951 15.5109
ILE_263 -8.96215 1.07549 5.02624 -0.70294 0.82597 0.16291 2.92257 -3.03681 -0.00399 -0.05421 -2.17328 0.1768 0 0 0 0 0 -0.0606 0.00767 0.60086 0 -0.48357 0 0.73287 0.09089 1.3182 -2.53711
ARG_264 -7.67451 0.42632 7.58624 -0.4101 0.0397 0.19663 4.67443 -3.64618 -0.00021 -0.00121 -4.90888 0.25766 0 0 -0.85913 -0.37258 0 -0.01046 0.29376 2.05682 0 -0.15481 0 -1.2888 -0.2436 0.83568 -3.20325
ARG_265 -5.87449 0.48311 6.75773 -0.44762 0.07656 0.22658 2.33009 -3.01726 -0 -0 -2.72202 0.33137 0 0 0 0 0 0.03469 0.18086 2.11057 0 -0.00114 0 -1.2888 -0.32085 0.47982 -0.66081
GLU_266 -7.8235 0.41373 8.19522 -0.19195 0.01744 0.25865 3.42025 -3.74158 -0.04353 -0.22115 -3.60976 -0.58021 0 0 0 -0.5046 0 -0.00423 0.07285 0 3.0175 -0.28384 0 -2.7348 -0.35344 0.35339 -4.34353
PHE_267 -7.99421 1.19851 2.81923 -0.93776 0.05559 0.32838 1.94628 -2.49063 -0 -0 -1.3006 0.0494 0 0 0 0 0 -0.00382 0.00723 0 1.84476 -0.30426 0 1.0402 -0.28653 0.47883 -3.54939
PHE_268 -4.57113 0.29387 2.66515 -0.60305 0.06266 0.29809 1.66416 -1.65975 -0 -0 -1.53152 0.01129 0 0 0 0 0 0.00557 0.00659 0 2.28155 0.03608 0 1.0402 -0.03822 0.4646 0.42613
HIS_269 -8.2897 1.17378 8.26265 -0.53804 0.03719 0.46845 3.86228 -3.75834 -0 -0 -3.73982 -0.71906 0 0 -2.24183 0 0 0.0479 0.03124 0 1.50031 -0.06121 0 -0.45461 -0.37218 1.1935 -3.59747
PRO_270 -6.0815 1.08248 2.5779 -0.08664 0.00097 0.05353 1.1157 -1.38358 -0.00722 -0.03033 -0.20635 0.63845 0 0 -0.77314 0 0 -0.10888 0.0267 0.63502 0 -0.56093 0 -2.4119 -0.49803 1.54094 -4.47682
VAL_271 -6.80898 0.69875 4.17892 -0.2943 0.2167 0.06852 2.86819 -2.67192 -0.02562 -0.13627 -1.20217 -0.45481 0 0 -1.11757 0 0 0.06799 0.03557 0.28663 0 -0.49003 0 1.9342 -0.09674 0.75383 -2.1891
ARG_272 -7.23384 0.78056 5.93584 -0.46273 0.08697 0.24498 2.73662 -2.77694 -0 -0 -1.79131 0.31618 0 0 -1.12425 0 0 0.00492 0.26108 2.08105 0 -0.18607 0 -1.2888 -0.19771 0.53445 -2.079
VAL_273 -8.25212 1.39195 4.32933 -0.38482 0.46204 0.09453 3.1571 -3.12876 -0 -0 -2.37108 -0.27877 0 0 0 0 0 -0.07054 0.00807 0.65288 0 0.42608 0 1.9342 -0.32711 0.58542 -1.77158
ASN_274 -8.09797 0.79959 6.84232 -0.18805 0.02223 0.27639 2.97011 -3.65556 -0.02476 -0.16261 -2.20602 -0.30144 0 0 0 -0.69742 0 -0.00461 0.20068 0 1.51943 0.01992 0 -0.93687 -0.12302 0.50151 -3.24617
PHE_275 -8.7039 1.3007 3.34862 -0.66972 0.05628 0.38859 2.54857 -2.62682 -0.0168 -0.07879 -1.32741 0.09693 0 0 0 0 0 -0.04185 0.08005 0 2.05503 -0.01225 0 1.0402 -0.3056 0.65342 -2.21476
PHE_276 -10.0684 1.2954 1.87497 -0.6444 0.13672 0.29922 1.73027 -2.52107 -0 -0 -1.42438 -0.11428 0 0 0 0 0 -0.05054 0.40059 0 2.92794 0.14559 0 1.0402 -0.36276 0.65332 -4.68165
PHE_277 -11.1912 1.6188 4.0542 -0.64618 0.28136 0.37794 3.12615 -3.13644 -0 -0 -2.3094 0.16563 0 0 0 0 0 -0.02859 0.0138 0 2.60205 -0.16622 0 1.0402 -0.22313 0.7779 -3.64316
THR_278 -7.22945 0.92824 4.44737 -0.12143 0.07939 0.05977 2.77299 -2.71323 -0.01388 -0.10882 -0.77464 -1.25042 0 0 0 0 0 0.6355 0.00013 0.20792 0 -0.14478 2.25881 -1.0874 5.57862 2.30455 5.82926
PRO_279 -5.98026 1.09875 2.90089 -0.08566 2e-05 0.05346 1.51241 -1.55945 -0 -0 -1.11444 0.74272 0 0 0 0 0 0.03299 0.02773 0.35727 0 0.37696 0 -2.4119 5.69475 2.34147 3.9877
SER_280 -5.68833 0.61217 4.85752 -0.0228 0 0.02107 2.46698 -2.52496 -0.00301 -0.01858 -1.41959 -0.30204 0 0 0 0 0 0.03893 0.00088 0.44607 0 0.34828 0.60182 -0.77834 0.30406 0.73279 -0.32707
ILE_281 -9.82122 1.27152 3.27621 -0.50579 0.46888 0.10245 2.77325 -3.10194 -0 -0 -1.17509 -0.05953 0 0 0 0 0 -0.03559 0.05564 0.54819 0 -0.4312 0 0.73287 0.28735 0.47086 -5.14316
ALA_282 -6.43256 0.55227 3.21629 -0.02234 0 0 2.51661 -2.69624 -0 -0 -1.97796 -0.35871 0 0 0 0 0 0.07906 0 0 0 -0.27046 0 1.8394 -0.2083 0.49412 -3.26881
ALA_283 -5.49077 0.3756 4.00244 -0.02251 0 0 2.84457 -2.80114 -0 -0 -2.4538 -0.36834 0 0 0 0 0 0.00258 0 0 0 -0.28497 0 1.8394 -0.46687 0.30359 -2.5202
MET_284 -11.6232 1.96454 5.61669 -0.38614 0.1667 0.10266 3.66575 -3.69635 -0 -0 -2.18697 0.0086 0 0 0 0 0 0.1148 0.14136 1.75955 0 0.03081 0 0.60916 -0.2773 0.45475 -3.53463
PHE_285 -11.1932 1.20261 3.86584 -0.52655 0.28084 0.20958 3.41113 -3.55424 -0 -0 -1.87926 -0.1235 0 0 0 0 0 0.02984 0.01067 0 3.2056 -0.09324 0 1.0402 -0.11922 0.68099 -3.55194
LEU_286 -9.349 1.17004 3.95555 -0.68587 0.421 0.17424 3.09797 -3.23085 -0 -0 -2.74906 0.28091 0 0 0 0 0 0.21415 0.01953 3.08224 0 -0.28126 0 0.18072 -0.25874 0.79335 -3.16509
ALA_287 -5.84215 1.35387 3.15736 -0.02495 4e-05 0 2.20142 -2.4472 -0 -0 -1.36281 -0.38179 0 0 0 0 0 0.02469 0 0 0 -0.35132 0 1.8394 -0.52712 0.74669 -1.61386
ILE_288 -9.33098 0.98193 3.91421 -0.47876 0.23937 0.09511 2.66353 -2.80344 -0 -0 -1.92689 0.01459 0 0 -0.4187 0 0 -0.06963 0.01332 0.55926 0 -0.4657 0 0.73287 -0.35743 0.77389 -5.86345
GLY_289 -4.72351 0.63007 3.89578 -4e-05 0 0 2.21605 -2.17459 -0 -0 -1.55017 -0.32603 0 0 0 0 0 0.42421 0 0 0 0.39729 0 0.83697 0.82644 1.01689 1.46936
LEU_290 -7.15596 1.15656 4.54723 -0.51736 0.23948 0.13873 2.14715 -2.54466 -0.01219 -0.06125 -1.61745 0.30661 0 0 0 0 0 -0.05081 0.0153 0.30347 0 -0.271 0 0.18072 1.85047 2.00896 0.66399
PRO_291 -5.85048 1.2796 3.44556 -0.13154 0.01804 0.082 0.92807 -1.41432 -0 -0 -0.5608 0.56547 0 0 0 0 0 0.07814 0.01763 0.14019 0 -0.00393 0 -2.4119 1.34165 1.76172 -0.7149
ARG_292 -4.48864 0.2896 4.64397 -0.80687 0.17513 0.64967 2.06002 -2.12095 -0 -0 -1.7404 0.01321 0 0 -0.4187 0 0 0.04759 0.34194 2.14809 0 -0.24455 0 -1.2888 1.09251 0.83319 1.18602
ALA_293 -3.2267 0.31757 1.91582 -0.02163 0 0 0.61086 -1.44157 -0.03004 -0.14053 -0.28411 -0.4801 0 0 0 0 0 0.02544 0 0 0 -0.55877 0 1.8394 0.79411 0.70374 0.02347
LEU_294 -2.98876 0.23344 2.35358 -0.45702 0.229 0.07948 1.22672 -1.44348 -0 -0 -1.74815 0.16642 0 0 0 0 0 0.0053 0.01523 0.51506 0 -0.30832 0 0.18072 -0.10694 0.47857 -1.56914
ALA_295 -2.50438 0.45252 1.95 -0.02159 0 0 0.96664 -1.27298 -0 -0 0.47145 -0.14465 0 0 0 0 0 0.00269 0 0 0 -0.06178 0 1.8394 -0.30974 0.98047 2.34805
PRO_296 -1.36436 0.27792 0.73882 -0.07735 0 0.04666 0.22126 -0.48654 -0 -0 0.72385 0.59748 0 0 0 0 0 -0.12094 0.03764 0.5431 0 -0.29892 0 -2.4119 -0.43497 1.02221 -0.98604
ALA_297 -3.02918 0.34375 1.20863 -0.0195 0 0 0.80928 -1.22216 -0 -0 0.51192 -0.26286 0 0 0 0 0 0.06861 0 0 0 0.25808 0 1.8394 0.08465 0.67266 1.2633
ASP_298 -5.49481 0.69577 5.29366 -0.08876 0.00274 0.25881 2.40214 -2.87193 -0.00335 -0.05467 -1.6322 -0.07205 0 0 0 0 0 0.03572 0.00909 0 2.17333 -0.2033 0 -2.3716 0.37943 0.76625 -0.77573
GLY_299 -3.12607 0.36147 3.04243 -0.00073 0 0 1.29574 -1.64351 -0 -0 -0.6862 -0.29876 0 0 0 0 0 0.04306 0 0 0 -1.06925 0 0.83697 0.30571 1.49112 0.55197
ARG_300 -3.59112 0.37245 3.39764 -0.4538 0.06004 0.24153 1.55614 -1.74842 -0.01781 -0.07915 -0.8597 0.37042 0 0 0 0 0 -0.0679 0.06575 2.15417 0 -0.06795 0 -1.2888 0.10063 1.49751 1.64164
ALA_301 -2.76685 0.45147 2.16627 -0.02526 0.00051 0 0.64889 -1.33726 -0 -0 0.06871 -0.39621 0 0 0 0 0 -0.13799 0 0 0 -0.26518 0 1.8394 -0.22251 0.58975 0.61373
MET_302 -5.84916 0.86764 3.56238 -0.52942 0.15442 0.33143 2.47982 -1.86271 -0 -0 -1.8671 -0.09995 0 0 0 0 0 -0.05353 0.69779 2.26159 0 -0.19111 0 0.60916 -0.23407 0.39518 0.67236
HIS_D_303 -4.7323 1.36576 4.74676 -0.3569 0.00594 0.41397 1.93487 -2.4033 -0.00108 -0.01063 -0.82684 -0.15736 0 0 0 0 0 0.79285 0.00046 0 1.8831 0.16792 0 -0.45461 5.6528 2.34714 10.3686
PRO_304 -4.88316 0.90258 2.90813 -0.08959 0.00189 0.05557 1.65745 -1.40621 -0.00092 -0.00715 -1.36397 0.53728 0 0 0 0 0 0.01949 0.00015 0.77828 0 -0.19259 0 -2.4119 6.05017 2.39823 4.95373
ALA_305 -3.83019 0.41062 3.64284 -0.02156 0 0 2.6964 -2.08927 -0 -0 -1.84794 -0.32365 0 0 0 0 0 -0.0269 0 0 0 -0.1411 0 1.8394 0.14554 0.42751 0.88169
VAL_306 -5.90401 0.67094 3.12657 -0.31844 0.30977 0.07456 2.36759 -2.34633 -0 -0 -2.44193 -0.40434 0 0 0 0 0 -0.01419 0.05021 0.19199 0 -0.21961 0 1.9342 -0.19534 0.48371 -2.63463
TRP_307 -11.7997 1.50001 4.05125 -1.05927 0.06723 0.43971 2.79501 -3.46518 -0.00696 -0.04548 -1.78599 -0.42097 0 0 0 0 0 -0.01197 0.19476 0 2.70007 -0.33564 0 1.6906 -0.05851 0.64884 -4.90219
CYS_308 -5.63093 0.16402 4.80191 -0.04807 0 0.01492 2.28312 -2.40606 -0 -0 -2.38712 -0.02395 0 0 0 0 0 -0.02077 0.00732 0.33588 0 0.26778 0 3.6196 0.30085 0.42701 1.70552
ALA_309 -3.34157 0.38154 3.21359 -0.02385 0 0 1.67232 -1.86105 -0.00092 -0.00715 -1.23898 -0.34839 0 0 0 0 0 -0.05944 0 0 0 -0.28051 0 1.8394 -0.04466 0.30783 0.20818
SER_310 -6.09292 0.52441 5.66908 -0.0307 0.0003 0.02129 2.92197 -2.70632 -0.00301 -0.01858 -2.74846 -0.02202 0 0 0 0 0 -0.04787 0.06731 0.39349 0 0.33884 1.76801 -0.77834 -0.05197 0.29279 -0.50268
VAL_311 -7.69602 1.02917 3.60199 -0.32433 0.27862 0.07507 2.84872 -2.58397 -0.00025 -0.00265 -2.53758 -0.19376 0 0 0 0 0 -0.00139 0.01846 0.10492 0 -0.37889 0 1.9342 0.23434 0.62196 -2.97141
ALA_312 -3.42645 0.66148 3.72835 -0.02151 0 0 2.14344 -1.98701 -0.00588 -0.03485 -2.33463 -0.3962 0 0 0 0 0 0.82703 0 0 0 -0.22972 0 1.8394 0.65599 1.98204 3.40146
PRO_313 -5.56998 1.32359 4.24373 -0.07386 0 0.04556 2.02015 -2.08075 -0 -0 -1.63427 0.61551 0 0 0 0 0 -0.01874 0.03016 0.51611 0 -0.0161 0 -2.4119 0.44074 2.01103 -0.55903
LEU_314 -9.70875 1.51062 4.61084 -0.48403 0.13194 0.09872 3.29492 -3.21489 -0.00021 -0.00481 -2.16957 0.21453 0 0 0 0 0 -0.0258 0.08478 0.48551 0 -0.24462 0 0.18072 -0.33 1.19704 -4.37306
PHE_315 -7.29076 0.61496 4.13094 -0.56138 0.01807 0.23489 2.54219 -2.58237 -0.00694 -0.04131 -2.13937 0.02432 0 0 0 0 0 -0.01818 0.13574 0 2.70554 -0.12737 0 1.0402 -0.05716 0.96425 -0.41373
ALA_316 -4.31598 0.22351 4.26362 -0.02166 0 0 2.27442 -2.28354 -0.00025 -0.00265 -2.16914 -0.36852 0 0 0 0 0 0.01724 0 0 0 -0.26375 0 1.8394 -0.14907 0.38077 -0.5756
LEU_317 -7.34605 0.84244 4.72403 -0.49184 0.17024 0.11846 2.64252 -2.85458 -0.0065 -0.02989 -2.78077 0.21883 0 0 0 0 0 -0.04236 0.07062 0.43759 0 -0.2533 0 0.18072 -0.28841 0.53659 -4.15166
GLU_318 -8.62674 0.83954 9.68292 -0.56193 0.11303 0.99913 4.05566 -4.30594 -0.01226 -0.06377 -3.21327 -0.72821 0 0 0 0 0 -0.02635 0.02325 0 3.49751 -0.22345 0 -2.7348 -0.26668 0.72615 -0.82621
LEU_319 -8.22118 1.04329 4.14849 -0.5071 0.2917 0.12104 2.41732 -2.88945 -0 -0 -2.33266 0.25484 0 0 0 0 0 0.04059 0.02139 0.36979 0 -0.26734 0 0.18072 -0.32579 0.46549 -5.18887
LYS_320 -4.94415 0.29383 4.90989 -0.30226 0.03135 0.13893 2.12203 -2.43689 -0.00694 -0.04131 -2.15801 -0.04324 0 0 0 0 0 -0.04116 0.01461 1.89257 0 -0.11339 0 -1.5107 -0.24448 0.31251 -2.12678
ILE_321 -7.11039 0.98113 4.48077 -0.64598 0.44893 0.13848 2.80729 -2.75789 -0 -0 -2.18657 0.4224 0 0 0 0 0 0.02523 0.01635 0.57842 0 -0.49681 0 0.73287 0.01573 0.4995 -2.05054
TYR_322 -8.19033 0.79772 5.02951 -0.60509 0.01359 0.17193 2.79906 -3.00461 -0.0125 -0.08953 -2.30939 -0.34692 0 0 0 0 0 0.00464 0.11653 0 1.82925 -0.34151 0.01142 1.2797 0.11583 0.97735 -1.75334
GLY_323 -4.76451 0.62984 4.70758 -4e-05 0 0 1.96103 -2.45042 -0 -0 -1.43739 -0.40098 0 0 0 0 0 -0.09973 0 0 0 0.12113 0 0.83697 0.6228 0.86552 0.59179
GLN_324 -5.49427 0.50122 5.64427 -0.56476 0.04252 0.56132 2.84987 -2.80827 -0.01654 -0.09503 -3.1834 -0.25672 0 0 0 0 0 -0.05428 0.08482 0 2.82344 -0.21005 0 -0.18838 0.4521 0.64135 0.72923
TRP_325 -9.74279 1.30263 6.07383 -0.88461 0.06525 0.29105 3.03604 -3.46211 -0.01949 -0.10872 -2.33367 -0.4261 0 0 0 0 0 -0.00802 0.00185 0 1.97549 0.03006 0 1.6906 -0.31319 0.79635 -2.03554
LEU_326 -8.3327 1.00265 3.29079 -0.52755 0.19985 0.15511 1.82097 -2.32666 -0 -0 -1.38906 0.1615 0 0 0 0 0 0.02187 0.04679 0.07906 0 -0.03651 0 0.18072 -0.17251 0.72349 -5.10219
SER_327 -4.50264 0.40862 4.39146 -0.03733 0.00013 0.04741 1.77672 -1.97918 -2e-05 -0.00049 -2.15956 -0.51023 0 0 0 0 0 0.00118 0.00092 0.17999 0 -0.13553 1.73274 -0.77834 -0.38695 0.50224 -1.44885
GLY_328 -3.13013 0.62968 2.77521 -0.00018 0 0 0.8784 -1.5793 -0.01654 -0.09503 -0.69492 -0.18722 0 0 0 0 0 -0.0777 0 0 0 -1.49324 0 0.83697 0.11593 0.37181 -1.66626
GLY_329 -2.87759 0.22461 3.0185 -4e-05 0 0 0.59188 -1.54923 -0 -0 0.33379 -0.37855 0 0 0 0 0 -0.09036 0 0 0 -0.98995 0 0.83697 0.2152 0.36146 -0.3033
LYS_330 -4.72853 0.32512 4.45533 -0.52537 0.17605 0.35628 1.19298 -1.90179 -0 -0 -1.01904 -0.04905 0 0 0 0 0 0.00611 0.00359 1.68291 0 -0.25408 0 -1.5107 -0.16974 0.49044 -1.46947
ARG_331 -7.4717 0.6962 5.1923 -0.85603 0.15143 0.53278 2.05674 -2.55915 -0 -0 -2.01414 0.31741 0 0 -1.21499 0 0 -0.02568 0.13721 2.4511 0 0.05659 0 -1.2888 0.11668 0.54342 -3.17863
ARG_332 -5.31234 0.33058 4.62856 -0.93574 0.2487 0.67843 1.72141 -2.27315 -0.01006 -0.0495 -1.57533 -0.0755 0 0 -1.32641 0 0 0.00027 0.01371 1.7627 0 -0.22745 0 -1.2888 -0.06747 0.7111 -3.04629
LEU_333 -3.53348 0.82568 2.86525 -0.46186 0.19147 0.07266 0.71835 -1.49106 -0 -0 0.48809 0.46758 0 0 0 0 0 -0.02313 0.01091 0.33833 0 0.27889 0 0.18072 0.18403 0.92595 2.03836
CYS_334 -2.46061 0.40063 2.24757 -0.05865 0 0.03446 1.07512 -1.09197 -0 -0 -1.48204 -0.3469 0 0 0 0 0 0.02199 0.0051 0.65843 0 0.29997 0 3.6196 0.1634 0.62686 3.71295
LYS_335 -2.94651 0.40494 3.66961 -0.34832 0.05498 0.21832 1.00729 -1.47755 -0 -0 -1.86033 -0.21015 0 0 0 -0.29561 0 0.00479 0.01888 1.40151 0 0.30993 0 -1.5107 0.38223 0.35443 -0.82229
VAL_336 -5.84084 1.53022 3.0382 -0.3905 0.37244 0.11089 1.99355 -2.14942 -0.00954 -0.09781 -1.88966 -0.54913 0 0 0 0 0 -0.01853 0.36924 1.95377 0 -0.11207 0 1.9342 0.74972 0.58277 1.5775
ALA_337 -2.62927 0.19655 1.10776 -0.03012 0.00988 0 0.83469 -0.9352 -0 -0 -0.07547 -0.50566 0 0 0 0 0 -0.02455 0 0 0 -0.10863 0 1.8394 0.50275 0.76023 0.94237
ASN_338 -6.6534 1.10792 4.28069 -0.27215 0.04243 0.42186 3.1901 -2.59542 -0.03094 -0.28103 -2.36513 -0.60526 0 0 -1.07914 0 0 0.0125 0.01605 0 2.5594 0.139 0 -0.93687 0.21989 1.21689 -1.61261
PRO_339 -7.81349 1.58431 2.82809 -0.07331 0 0.04502 1.60772 -1.57876 -0 -0 -0.7736 0.56188 0 0 0 0 0 -0.19496 0.08643 0.34533 0 -0.78031 0 -2.4119 0.10293 1.17643 -5.28818
SER_340 -6.32935 0.81171 5.80319 -0.03099 0.0006 0.05235 3.17684 -2.80349 -0.0257 -0.18755 -1.74001 -0.99312 0 0 -1.07914 -0.69742 0 -0.09302 0.00261 0.13201 0 -0.42576 0.64707 -0.77834 0.1401 0.48397 -3.93342
SER_341 -5.53128 1.02669 5.70133 -0.0265 0 0.04256 3.47792 -2.96861 -0.01547 -0.07296 -2.59869 -1.13133 0 0 0 0 0 -0.07146 0.00522 0.21279 0 -0.01546 0.63813 -0.77834 -0.28372 0.58654 -1.80262
HIS_342 -10.8424 1.37246 6.85926 -0.3835 0.0172 0.43406 3.72397 -4.15107 -0 -0 -3.37575 -0.35819 0 0 0 0 0 -0.09499 0.3182 0 2.70321 0.14075 0 -0.45461 -0.43658 0.72447 -3.80353
LEU_343 -7.74891 0.70109 2.58059 -0.50196 0.17962 0.13101 2.01224 -2.28338 -0 -0 -1.20235 0.218 0 0 0 0 0 -0.07241 0.23195 0.28629 0 -0.29721 0 0.18072 -0.34298 0.52508 -5.40259
SER_344 -6.19132 0.66622 6.05783 -0.02622 0 0.03964 2.59713 -3.0288 -0.01722 -0.13709 -0.60771 -1.34605 0 0 0 0 0 -0.05082 0 1.02954 0 0.30932 0.60773 -0.77834 0.29246 0.57633 -0.00735
VAL_345 -7.16943 1.17617 3.90252 -0.27841 0.15838 0.04609 2.27966 -2.73903 -0 -0 -1.65367 0.31585 0 0 -0.81293 0 0 -0.03274 0.14167 0.84609 0 -0.1429 0 1.9342 0.46226 0.82099 -0.74521
VAL_346 -8.35226 1.97151 3.36862 -0.30739 0.30337 0.07264 3.39359 -2.82946 -0.01547 -0.07296 -2.15283 -0.30448 0 0 0 0 0 0.39438 0.03608 0.21389 0 -0.52217 0 1.9342 0.02934 1.24265 -1.59674
GLY_347 -4.29311 0.79323 3.84278 -4e-05 0 0 2.03807 -2.22295 -0 -0 -1.82374 -0.41227 0 0 0 0 0 -0.22631 0 0 0 0.29334 0 0.83697 0.6687 1.04003 0.5347
ASN_348 -6.98863 1.08697 5.79259 -0.17512 0.01892 0.26204 3.29596 -3.17507 -0.01205 -0.05895 -1.86678 -0.37689 0 0 0 0 0 0.02517 0.0647 0 1.68126 0.07575 0 -0.93687 0.56834 0.99982 0.28117
PHE_349 -10.0458 3.48187 3.25242 -1.09896 0.34232 0.45983 3.2264 -3.32897 -0.00901 -0.03143 -3.28169 0.08337 0 0 0 0 0 -0.1196 0.03499 0 2.14482 -0.00092 0 1.0402 0.28814 1.63513 -1.92688
VAL_350 -7.46207 0.96159 2.2903 -0.32278 0.26477 0.0757 2.95734 -2.34159 -0 -0 -2.37052 -0.32806 0 0 0 0 0 -0.13529 0.05814 0.82063 0 0.30455 0 1.9342 0.43221 1.07457 -1.78631
GLY_351 -5.21136 0.88561 4.1016 -5e-05 0 0 2.5231 -2.48004 -0 -0 -2.45666 -0.43664 0 0 0 0 0 -0.10073 0 0 0 0.39851 0 0.83697 0.20461 0.32712 -1.40796
ALA_352 -6.93006 1.05897 2.85027 -0.02207 0 0 2.55606 -2.85689 -0 -0 -2.04176 -0.35322 0 0 0 0 0 -0.05646 0 0 0 -0.21049 0 1.8394 -0.1458 0.31474 -3.99731
ILE_353 -8.05199 0.8452 3.18454 -0.49035 0.35708 0.09344 2.94836 -2.6239 -0.00901 -0.03143 -1.78332 0.06569 0 0 0 0 0 -0.03411 0.10351 0.56276 0 -0.50801 0 0.73287 -0.19086 0.66536 -4.16414
LEU_354 -10.8329 1.9101 4.44133 -0.70704 0.21538 0.28441 2.7228 -3.37595 -0 -0 -0.98862 0.12196 0 0 0 0 0 -0.00237 0.09319 1.00311 0 -0.2577 0 0.18072 -0.08092 0.9649 -4.30765
ALA_355 -7.68248 0.79087 4.74749 -0.02113 0 0 3.27691 -3.72425 -0 -0 -2.49137 -0.35548 0 0 0 0 0 0.13599 0 0 0 -0.1623 0 1.8394 -0.20684 0.64292 -3.21029
ALA_356 -5.74128 0.55387 3.60915 -0.02087 0 0 1.85282 -2.76483 -0 -0 -1.12402 -0.35195 0 0 0 0 0 -0.04092 0 0 0 -0.16406 0 1.8394 -0.24232 0.37107 -2.22393
ARG_357 -6.3441 0.61268 4.72114 -0.56431 0.06502 0.30579 2.02538 -2.45017 -0 -0 -0.47911 0.37636 0 0 0 0 0 -0.04503 0.3448 2.58554 0 -0.1865 0 -1.2888 -0.44929 0.56883 -0.20178
VAL_358 -5.89923 0.66321 2.05324 -0.31726 0.17429 0.07167 2.12773 -1.95226 -0 -0 -1.16478 -0.16032 0 0 0 0 0 -0.01756 0.00858 0.10561 0 0.65149 0 1.9342 -0.19278 0.58123 -1.33292
GLY_359 -2.45618 0.2004 2.55562 -6e-05 0 0 1.49361 -1.43979 -0 -0 -2.00821 -0.36151 0 0 0 0 0 -0.17234 0 0 0 -1.51586 0 0.83697 -0.33956 0.57066 -2.63624
TRP_360 -9.78031 0.94751 3.62131 -0.91608 0.07047 0.34611 2.84393 -3.0611 -0 -0 -1.8738 -0.39137 0 0 0 0 0 0.06296 0.00714 0 2.03779 -0.09728 0 1.6906 -0.09143 0.70315 -3.88039
VAL_361 -5.81018 0.57869 3.4701 -0.31231 0.21683 0.06957 2.47144 -2.48906 -0 -0 -1.50091 -0.07964 0 0 0 0 0 -0.04404 5e-05 0.05684 0 -0.29175 0 1.9342 0.28475 0.51152 -0.9339
GLU_362 -6.6508 0.86937 6.85832 -0.41034 0.0354 0.81263 2.23174 -2.87728 -0 -0 -3.27493 -0.422 0 0 0 -0.68831 0 0.09851 0.00165 0 3.28111 -0.35741 0 -2.7348 -0.32283 0.43006 -3.11991
ALA_363 -5.41629 0.66508 3.25535 -0.02151 0 0 2.37325 -2.38371 -0 -0 -1.26652 -0.37605 0 0 0 0 0 0.17255 0 0 0 -0.25508 0 1.8394 -0.51722 0.5175 -1.41325
GLY_364 -5.95571 0.68705 4.78155 -5e-05 0 0 2.91501 -2.98194 -0 -0 -2.5871 -0.43042 0 0 0 0 0 -0.07624 0 0 0 0.37277 0 0.83697 0.24602 0.36898 -1.82311
LYS_365 -8.56997 1.06739 8.16898 -0.31121 0.04782 0.14953 3.39365 -3.68063 -0 -0 -3.95168 0.07314 0 0 0 -0.68831 0 0.1558 0.24629 1.69038 0 -0.02087 0 -1.5107 0.33287 0.37171 -3.0358
PHE_366 -10.1594 1.48913 3.80459 -0.46954 0.28685 0.17672 2.97838 -3.02125 -0 -0 -2.09087 -0.08043 0 0 0 0 0 0.01699 0.16019 0 3.75292 -0.12181 0 1.0402 -0.19735 0.87993 -1.55474
LEU_367 -8.00217 0.52627 3.84014 -0.50546 0.19181 0.11512 2.45027 -2.99145 -0 -0 -2.30524 -0.00078 0 0 0 0 0 0.01677 0.02426 3.30528 0 -0.30926 0 0.18072 -0.24108 0.83545 -2.86935
TRP_368 -12.5234 1.9484 4.48045 -1.17714 0.05541 0.3785 3.73949 -3.92349 -0.0001 -0.00025 -4.08791 -0.40148 0 0 0 0 0 -0.01942 0.00275 0 1.70914 -0.29555 0 1.6906 -0.19968 0.70394 -7.9197
ALA_369 -6.3161 0.80201 3.73186 -0.02381 0 0 2.82185 -2.90426 -0 -0 -2.36084 -0.3586 0 0 0 0 0 -0.0752 0 0 0 -0.40183 0 1.8394 -0.28028 0.81697 -2.70884
ILE_370 -8.10472 1.41889 3.96962 -0.7151 0.83897 0.17081 2.57127 -2.92388 -0 -0 -1.6129 0.25189 0 0 0 0 0 -0.05719 0.25048 0.60767 0 -0.49723 0 0.73287 -0.24965 0.8641 -2.4841
GLY_371 -5.20325 0.54665 4.30318 -4e-05 0 0 2.56756 -2.56509 -0 -0 -2.14395 -0.42926 0 0 0 0 0 -0.00268 0 0 0 0.54348 0 0.83697 0.28474 0.64815 -0.61355
VAL_372 -7.43065 0.83685 3.16746 -0.32336 0.22598 0.07449 2.35247 -2.65843 -0 -0 -1.93232 -0.32328 0 0 0 0 0 -0.02995 0.01664 0.17981 0 -0.27857 0 1.9342 0.17293 0.55556 -3.46016
ALA_373 -4.82141 0.3164 3.43332 -0.02157 0 0 2.25871 -2.24498 -0 -0 -2.00192 -0.34281 0 0 0 0 0 0.01989 0 0 0 -0.22711 0 1.8394 -0.24047 0.58235 -1.45019
HIS_D_374 -9.06169 0.57164 7.26483 -0.43114 0.10951 0.4412 3.8945 -3.96745 -0.00514 -0.02616 -3.64495 -0.53908 0 0 -0.81293 0 0 0.09605 0.01364 0 2.61189 -0.03499 0 -0.45461 -0.2206 0.34722 -3.84824
TYR_375 -11.3666 1.96982 5.98926 -1.11756 0.12653 0.4033 3.7961 -3.59376 -0.03397 -0.24425 -2.93522 -0.32079 0 0 0 0 0 -0.0056 0.32911 0 2.07139 -0.45926 0.02896 1.2797 0.01523 0.78917 -3.27843
ILE_376 -6.03701 0.48581 3.57658 -0.49746 0.34321 0.0993 2.05155 -2.45011 -0.00345 -0.02437 -1.96238 0.04308 0 0 0 0 0 -0.00276 0.00255 0.48093 0 -0.45143 0 0.73287 0.12901 0.94131 -2.54278
VAL_377 -6.78223 0.5941 3.06472 -0.31331 0.21219 0.07157 2.39747 -2.45306 -0 -0 -2.54786 -0.13454 0 0 0 0 0 -0.05577 0.00747 0.04221 0 -0.30973 0 1.9342 0.02722 0.5998 -3.64556
VAL_378 -7.17445 0.76308 4.48619 -0.32026 0.229 0.07335 2.74647 -2.85897 -0 -0 -2.51935 -0.37589 0 0 0 0 0 -0.02101 0.00344 0.2957 0 -0.34415 0 1.9342 -0.05428 0.78807 -2.34885
PHE_379 -10.2332 1.18014 3.80995 -0.8264 0.14485 0.33803 3.07154 -3.07976 -0.0048 -0.01915 -3.25992 -0.05972 0 0 0 0 0 -0.01821 0.1314 0 2.25172 -0.45083 0 1.0402 -0.0137 0.80034 -5.19748
VAL_380 -8.6799 1.23594 3.72804 -0.3156 0.29192 0.07118 2.76157 -3.12507 -0.01887 -0.08118 -1.82214 -0.06667 0 0 0 0 0 -0.06519 0.04766 0.05846 0 -0.32659 0 1.9342 -0.02142 0.46232 -3.93135
THR_381 -6.68388 0.34257 6.33628 -0.21211 0.1771 0.07792 3.08062 -3.09323 -0.01293 -0.09284 -2.34617 -0.08614 0 0 0 -0.74806 0 0.06197 0.00777 0.07524 0 0.04015 2.29362 -1.0874 0.0225 0.37143 -1.47559
LEU_382 -9.47442 1.16589 4.53225 -0.50275 0.18914 0.11454 2.46009 -3.22488 -0 -0 -2.08366 0.23747 0 0 0 0 0 0.03521 0.22948 0.41075 0 -0.26348 0 0.18072 -0.04968 0.60161 -5.44172
TYR_383 -9.46556 1.06093 4.1375 -0.95314 0.10701 0.35366 3.32074 -2.96694 -0 -0 -2.72608 -0.28936 0 0 0 0 0 -0.0207 0.0562 0 1.89852 -0.39544 0.00039 1.2797 -0.08691 0.63042 -4.05907
GLN_384 -7.77891 0.73673 6.71626 -0.30443 0.07275 0.26361 3.02549 -3.34224 -0.01735 -0.11571 -2.43693 -0.54918 0 0 0 -1.42246 0 -0.1201 0.12852 0 3.00112 -0.05132 0 -0.18838 -0.10473 0.49495 -1.99229
ARG_385 -5.54933 0.47349 5.01667 -0.63738 0.13472 0.40216 2.43547 -2.50022 -0 -0 -1.75243 -0.04407 0 0 0 0 0 -0.00138 0.13254 2.33965 0 -0.14729 0 -1.2888 -0.29255 0.51452 -0.76422
LEU_386 -8.20533 1.52891 3.49259 -0.4861 0.26277 0.1174 2.51002 -2.66044 -0 -0 -0.9628 0.22354 0 0 0 0 0 -0.03566 0.034 0.53044 0 -0.2096 0 0.18072 2.33814 1.66515 0.32376
PRO_387 -6.39914 0.9623 3.8265 -0.0854 5e-05 0.05311 1.68933 -1.74233 -0.02941 -0.16902 -2.15458 0.74733 0 0 0 0 0 -0.01439 0.10082 0.33574 0 0.46308 0 -2.4119 2.6004 1.86542 -0.3621
THR_388 -4.90259 0.9031 3.751 -0.12669 0.08635 0.1055 1.58972 -2.05905 -0.01898 -0.15484 0.86123 -0.47732 0 0 0 0 0 0.30655 0.0194 0.31939 0 -0.1632 2.28007 -1.0874 -0.0436 1.01281 2.20144
ASN_389 -3.13278 0.52038 2.92624 -0.17263 0.01752 0.25616 1.16619 -1.38275 -0 -0 -0.45616 -0.27902 0 0 -0.8096 0 0 -0.05121 0.00119 0 1.66297 0.15452 0 -0.93687 0.02307 0.71428 0.22147
GLU_390 -3.41302 0.31795 4.5644 -0.2052 0.03116 0.31731 0.91255 -1.93678 -0.00399 -0.03848 -1.96719 -0.52058 0 0 0 -0.29561 0 0.20617 0.00231 0 2.85384 0.03192 0 -2.7348 0.70565 0.33661 -0.83579
ALA_391 -3.47928 0.5188 1.21944 -0.01056 0 0 0.90355 -1.25292 -0 -0 -0.17934 -0.29503 0 0 0 0 0 -0.1494 0 0 0 0.52632 0 1.8394 1.58107 0.46087 1.68292
LEU_392 -6.96177 1.2405 1.42784 -0.49048 0.25619 0.09178 0.91917 -1.50987 -0.00214 -0.00837 0.28132 0.19941 0 0 -0.6917 0 0 0.32535 0.00999 0.53073 0 -0.35328 0 0.18072 0.90582 0.97142 -2.67737
PRO_393 -3.77062 0.60626 3.43142 -0.20619 0.00691 0.15174 1.54408 -1.40951 -0 -0 -1.55649 -0.03774 0 0 0 0 0 0.17426 0.00429 0.48354 0 -0.96329 0 -2.4119 -0.36994 1.07693 -3.24626
MET_394 -6.7173 0.98974 4.38049 -0.33473 0.06039 0.07937 1.63821 -2.20815 -0.00761 -0.09647 -1.75594 0.08048 0 0 0 0 0 -0.01614 0.17582 1.80656 0 0.12724 0 0.60916 0.18862 0.65928 -0.341
GLU_395 -4.16563 0.24724 4.00524 -0.44243 0.21237 1.3831 1.40957 -1.86414 -0.01322 -0.10379 -1.03947 -3.09217 0 0 -0.63587 0 0 -0.13105 0.02252 0 3.66642 -0.28678 0 -2.7348 0.15926 0.49129 -2.91234
LEU_396 -5.89543 1.36455 3.65884 -0.5074 0.25133 0.14991 2.3043 -1.93118 -0.02576 -0.21795 -1.64596 0.07398 0 0 0 0 0 -0.02824 0.0088 0.2185 0 -0.09391 0 0.18072 -0.51655 0.60334 -2.04813
HIS_D_397 -8.66575 1.20962 6.14495 -0.36165 0.02048 0.331 3.3822 -3.37179 -0.02234 -0.15079 -2.52747 -0.49432 0 0 -0.9211 0 0 -0.0613 0.08016 0 3.01995 0.11854 0 -0.45461 5.56733 2.14587 4.98897
PRO_398 -6.1472 1.66071 3.44182 -0.069 0 0.04295 1.82857 -1.70582 -0 -0 -1.60545 0.60449 0 0 0 0 0 -0.08184 0.03977 0.20448 0 -0.64881 0 -2.4119 5.94848 2.26133 3.3626
VAL_399 -7.2595 1.53805 3.62555 -0.31479 0.33027 0.05905 2.71362 -2.39792 -0 -0 -1.36377 0.38027 0 0 0 0 0 -0.07507 0.08892 0.35252 0 0.60945 0 1.9342 0.15554 0.83357 1.20996
TYR_400 -8.18851 1.02333 3.97347 -0.48863 0.12538 0.20562 3.47383 -2.72506 -0.01378 -0.12469 -2.60147 -0.33854 0 0 -0.6917 0 0 -0.08874 0.05675 0 3.10207 0.15243 0.09254 1.2797 -0.09696 0.63799 -1.23498
SER_401 -6.80295 1.03688 6.09307 -0.03317 0.00024 0.05809 3.30228 -2.89115 -0.00981 -0.08075 -2.86207 -1.25938 0 0 -0.3976 0 0 -0.05128 0.35423 0.16999 0 -0.20441 0.61943 -0.77834 -0.48306 0.84826 -3.37151
MET_402 -9.00923 1.06206 4.47232 -0.84181 0.33372 0.22958 2.48168 -2.65772 -0 -0 -0.80326 -0.02946 0 0 0 0 0 -0.06414 0.22371 0.86043 0 -0.03251 0 0.60916 -0.5107 0.69733 -2.97885
PHE_403 -8.94466 1.51328 2.36391 -0.53756 0.01298 0.24415 2.45439 -2.27991 -0.0151 -0.16307 -1.23722 -0.08308 0 0 0 0 0 -0.04237 0.02 0 2.32252 0.06278 0 1.0402 -0.25046 0.4474 -3.07182
ILE_404 -9.08576 1.45045 3.87475 -0.62227 0.66588 0.14991 2.66004 -2.81796 -0 -0 -2.29002 -0.08998 0 0 0 0 0 -0.04994 0.01085 2.45762 0 -0.47336 0 0.73287 -0.04413 0.51971 -2.95133
ALA_405 -6.28642 0.66789 2.64856 -0.02369 1e-05 0 2.12124 -2.2339 -0 -0 -1.36858 -0.36334 0 0 0 0 0 -0.02712 0 0 0 -0.3731 0 1.8394 -0.19112 0.70059 -2.88958
THR_406 -7.20671 1.53271 4.34614 -0.12306 0.11575 0.04699 2.62585 -2.81546 -0 -0 -1.19882 -1.11202 0 0 0 0 0 0.62315 0.08007 1.21395 0 0.03418 2.26056 -1.0874 5.42709 2.43873 7.2017
PRO_407 -8.80356 1.31188 4.66954 -0.08742 1e-05 0.05462 2.31504 -2.27423 -0 -0 -1.33521 0.74663 0 0 0 0 0 0.10225 0.02533 0.35532 0 0.28491 0 -2.4119 5.68762 2.47991 3.12072
SER_408 -6.88365 0.73123 5.84643 -0.02996 0 0.02049 3.25653 -3.19196 -0 -0 -2.95074 -0.06814 0 0 0 0 0 0.07404 0.00076 0.52632 0 0.3296 1.76707 -0.77834 0.19249 0.68914 -0.46867
ALA_409 -5.88216 0.90381 3.89352 -0.02058 0 0 2.69844 -2.83423 -0.02644 -0.15523 -2.39944 -0.34346 0 0 0 0 0 -0.04438 0 0 0 -0.18888 0 1.8394 0.01713 0.45667 -2.08582
ALA_410 -6.34268 0.75934 3.0557 -0.02038 0 0 2.66093 -2.63316 -0 -0 -2.9795 -0.36323 0 0 0 0 0 0.11741 0 0 0 -0.23426 0 1.8394 -0.29924 0.42073 -4.01896
SER_411 -7.10874 0.68505 6.4677 -0.02986 0 0.06754 3.31929 -3.33693 -0 -0 -1.8474 -0.75681 0 0 0 0 0 0.01843 0.03818 0.55865 0 0.35517 0.60134 -0.77834 0.12373 0.43248 -1.19054
LEU_412 -7.85719 0.6458 3.95854 -0.72755 0.26131 0.28464 2.87355 -2.8828 -0 -0 -1.90972 0.17144 0 0 0 0 0 0.00226 0.07262 0.745 0 -0.16762 0 0.18072 0.39472 0.67465 -3.27963
ALA_413 -6.80382 1.61194 3.45235 -0.02298 0 0 2.65006 -2.91773 -0.014 -0.08421 -1.90138 -0.38146 0 0 0 0 0 -0.02791 0 0 0 -0.14209 0 1.8394 -0.00753 0.99315 -1.75621
TRP_414 -13.6192 2.34488 6.0515 -0.94461 0.31626 0.59383 4.44696 -4.55283 -0.0503 -0.27614 -3.29701 -0.50825 0 0 -0.61935 0 0 -0.0015 0.00907 0 2.79454 -0.37565 0 1.6906 -0.03174 1.17551 -4.85347
ALA_415 -5.88636 0.36328 4.57489 -0.02081 0 0 2.9141 -2.9617 -0 -0 -3.01716 -0.35439 0 0 0 0 0 0.05814 0 0 0 -0.28366 0 1.8394 -0.09599 0.80542 -2.06482
ALA_416 -4.10532 0.17623 2.95061 -0.02323 0 0 1.58159 -2.02615 -0 -0 -1.00785 -0.34117 0 0 0 0 0 -0.06657 0 0 0 -0.28877 0 1.8394 -0.53019 0.41145 -1.42996
ILE_417 -9.28689 1.2299 2.25355 -0.5055 0.48221 0.09753 2.21266 -2.65764 -0 -0 -1.10748 0.1087 0 0 0 0 0 0.06702 0.15476 0.6247 0 -0.49631 0 0.73287 -0.28745 0.4978 -5.87956
TYR_418 -9.44044 1.22756 2.65854 -0.57281 0.10386 0.28666 1.95476 -2.37592 -0.014 -0.08421 -1.20113 -0.15728 0 0 0 0 0 -0.01541 0.02775 0 2.84825 -0.00337 0.00094 1.2797 0.09519 0.82272 -2.55863
GLY_419 -2.22376 0.231 2.42102 -7e-05 0 0 1.00173 -1.3027 -0.02137 -0.09291 -0.43962 -0.29263 0 0 0 0 0 -0.06899 0 0 0 -1.53829 0 0.83697 0.88201 0.73106 0.12344
SER_420 -2.9621 0.09399 2.46593 -0.02982 0.03499 0.03033 1.23756 -1.34783 -0.02928 -0.14409 -0.89121 -0.03073 0 0 0 0 0 0.06105 0.03091 0.08249 0 0.1673 0.6031 -0.77834 0.98296 0.58253 0.15975
PHE_421 -5.35872 0.74521 3.10905 -1.10915 0.13874 0.68796 1.22974 -1.98345 -0 -0 -0.94409 -0.24399 0 0 -0.61935 0 0 0.01547 0.02227 0 1.5178 -0.50477 0 1.0402 -0.0016 1.43158 -0.82711
ASP_422 -4.81673 0.67243 6.20605 -0.22942 0.18621 0.78295 2.80207 -2.82276 -0.03526 -0.15667 -2.94945 -3.1806 0 0 -0.5453 0 0 0.02733 0.07321 0 2.2755 -0.22256 0 -2.3716 1.07898 1.52065 -1.70499
ALA_423 -3.79635 0.42776 3.33728 -0.02514 0.00048 0 1.60917 -1.86208 -0 -0 -1.89775 -0.38198 0 0 0 0 0 -0.12726 0 0 0 -0.34 0 1.8394 0.96941 0.84985 0.60279
VAL_424 -5.77173 0.56607 3.59815 -0.30858 0.22331 0.07042 2.39165 -2.2933 -0 -0 -2.17263 -0.11833 0 0 -0.5453 0 0 -0.02929 0.00013 0.02622 0 -0.36364 0 1.9342 -0.22836 0.50319 -2.51781
ALA_425 -6.50131 1.06254 4.34174 -0.02323 0 0 2.94891 -2.91786 -0.03526 -0.15667 -1.39584 -0.37461 0 0 0 0 0 -0.03648 0 0 0 -0.23724 0 1.8394 -0.19302 0.44994 -1.229
ARG_426 -9.41643 0.85623 7.7176 -0.72752 0.12421 0.43244 3.16785 -4.03278 -0.00816 -0.03745 -2.44679 0.21966 0 0 0 0 0 0.01841 0.35893 4.16905 0 -0.07923 0 -1.2888 -0.43404 0.70252 -0.70429
THR_427 -6.29281 0.70356 5.29251 -0.19706 0.09288 0.06973 3.31387 -2.96907 -0 -0 -3.77893 -0.03283 0 0 0 0 0 0.04982 0.00026 0.06251 0 0.0293 2.31428 -1.0874 -0.08768 0.5068 -2.01027
PHE_428 -9.20463 0.6949 3.90267 -0.59417 0.03555 0.24671 2.75458 -2.99901 -0 -0 -2.16144 -0.04202 0 0 0 0 0 0.03254 0.10993 0 2.51959 0.10491 0 1.0402 0.00118 0.26565 -3.29285
PHE_429 -11.2335 1.55322 3.7897 -0.92563 0.08586 0.30701 3.16056 -3.2888 -0 -0 -2.16041 -0.04377 0 0 0 0 0 -0.00898 0.00077 0 2.37429 -0.45893 0 1.0402 -0.08853 0.3814 -5.51556
PHE_430 -11.7753 1.55114 4.87546 -0.56382 0.27067 0.29113 2.88777 -3.58884 -0 -0 -2.40584 -0.17617 0 0 0 0 0 0.22592 0.17341 0 2.95759 0.04039 0 1.0402 -0.09239 0.71997 -3.56869
MET_431 -8.75356 1.1909 4.66286 -0.29674 0.06429 0.15199 2.90475 -2.81168 -0 -0 -2.37726 -0.40692 0 0 0 0 0 0.00277 0.17464 2.88157 0 0.06612 0 0.60916 0.00029 0.75068 -1.18615
ALA_432 -5.83989 0.34163 4.51314 -0.02256 0 0 2.89779 -2.82646 -0 -0 -2.53886 -0.36025 0 0 0 0 0 -0.00378 0 0 0 -0.30866 0 1.8394 -0.16926 0.50392 -1.97384
LEU_433 -8.12358 1.03719 3.19399 -0.4564 0.11963 0.09088 2.46446 -2.52531 -0 -0 -1.75638 0.2211 0 0 0 0 0 0.13853 0.08861 0.48355 0 -0.24326 0 0.18072 -0.39009 0.61931 -4.85704
PHE_434 -10.1855 1.04174 4.99683 -1.08094 0.13104 0.44276 3.14331 -3.34316 -0 -0 -2.17268 0.03277 0 0 0 0 0 -0.00506 0.09422 0 1.81504 -0.36138 0 1.0402 -0.11055 0.61094 -3.91044
LEU_435 -9.29228 1.13523 5.05667 -0.52182 0.29743 0.13085 3.10965 -3.25371 -0.01967 -0.14869 -2.56167 0.23076 0 0 0 0 0 0.51997 0.01468 0.27572 0 -0.30267 0 0.18072 -0.19639 0.70957 -4.63565
TYR_436 -10.5116 1.32212 4.92167 -0.98478 0.10829 0.3725 3.43311 -3.24372 -0 -0 -2.89764 -0.32646 0 0 0 0 0 -0.0071 0.31625 0 1.7582 -0.48903 0.07301 1.2797 -0.07304 0.77208 -4.1764
MET_437 -8.85693 1.38832 4.82334 -0.79112 0.41019 0.20888 2.94242 -2.89394 -0 -0 -2.27956 0.01864 0 0 0 0 0 0.13936 0.18366 1.07866 0 -0.0203 0 0.60916 0.07848 0.68646 -2.27427
SER_438 -6.80717 0.29603 6.50722 -0.02352 0 0.02167 3.35615 -3.29855 -0 -0 -2.06825 -0.33861 0 0 0 0 0 -0.03396 0.0015 0.51806 0 0.28498 0.61027 -0.77834 -0.11024 0.49847 -1.36427
LEU_439 -8.85618 0.93227 4.91019 -0.66465 0.19894 0.2471 3.17937 -3.23109 -0 -0 -1.64642 0.06228 0 0 0 0 0 0.06954 0.08458 1.00669 0 -0.26683 0 0.18072 -0.20637 0.40535 -3.59451
VAL_440 -8.9363 1.93292 4.5961 -0.26633 0.14338 0.0437 3.18489 -3.26505 -0.02433 -0.10444 -1.72406 0.22188 0 0 0 0 0 0.25988 0.01338 0.72735 0 0.03105 0 1.9342 -0.21006 1.38387 -0.05797
VAL_441 -6.96044 0.60269 3.94961 -0.31381 0.19917 0.07241 2.04009 -2.64329 -0 -0 -1.08939 -0.23267 0 0 0 0 0 0.04937 0.05468 0.2791 0 -0.03752 0 1.9342 -0.14253 1.41309 -0.82523
ARG_442 -7.63916 0.45745 6.90299 -0.68743 0.14128 0.50724 2.73166 -3.2537 -0.02476 -0.21016 -1.59689 0.34757 0 0 0 0 0 0.01029 0.09013 1.88271 0 -0.02972 0 -1.2888 -0.28407 0.83639 -1.10697
ILE_443 -7.40641 1.53299 4.28571 -0.71703 0.56972 0.26642 3.35237 -2.71469 -0.02658 -0.24968 -1.67768 0.22412 0 0 0 0 0 0.0424 0.23373 1.058 0 -0.01121 0 0.73287 -0.1938 1.64451 0.94576
ASN_444 -6.57795 1.34358 6.70587 -0.17396 0.1298 0.24381 3.71158 -3.14302 -0.04142 -0.27045 -3.0328 -0.50599 0 0 -0.57435 -0.90392 0 0.96047 0.44598 0 3.86337 0.24457 0 -0.93687 -0.03402 17.4578 18.9121
PHE_445 -5.37496 0.59822 3.44334 -0.99074 0.06178 0.41588 1.54677 -1.91521 -0.05636 -0.24157 -0.94439 0.06452 0 0 0 0 0 0.27537 0.48425 0 3.57668 1.10187 0 1.0402 1.82656 17.2309 22.1431
PHE_446 -8.60511 2.09147 3.34894 -0.92406 0.56584 0.28259 2.55184 -2.2329 -0.00761 -0.09647 -1.86317 -0.50763 0 0 -0.9211 0 0 -0.0432 1.5344 0 4.21538 -0.42175 0 1.0402 2.36818 1.60276 3.97858
ARG_447 -8.26378 1.05393 5.54958 -0.59825 0.12838 0.39173 2.14565 -3.08028 -0.05768 -0.28903 -0.15617 0.10805 0 0 0 0 0 0.03031 0.31 2.0329 0 -0.12463 0 -1.2888 0.33465 1.0392 -0.73422
GLY_448 -3.03726 0.12211 2.84019 -4e-05 0 0 1.35201 -1.54988 -0.01394 -0.0479 -1.10278 -0.40496 0 0 0 0 0 -0.15726 0 0 0 0.2988 0 0.83697 0.05157 0.49461 -0.31778
PHE_449 -7.02977 1.29499 2.6664 -1.02349 0.17496 0.44379 0.77707 -1.73122 -0.01093 -0.06791 -0.17102 -0.65296 0 0 0 0 0 0.07325 0.10824 0 3.14256 -0.23612 0 1.0402 0.20964 0.54381 -0.4485
ARG_450 -5.77837 0.49712 4.68016 -0.59175 0.12905 0.39548 2.42607 -2.22665 -0.01391 -0.09521 -0.63717 0.03378 0 0 -0.63587 0 0 0.02278 0.11384 2.07337 0 -0.08556 0 -1.2888 0.44218 0.92017 0.38068
PHE_451 -2.40108 0.06054 1.3704 -1.00811 0.27292 0.70945 0.40972 -0.80974 -0.01313 -0.08264 0.07023 -0.92446 0 0 0 0 0 -0.03122 0.26507 0 3.16502 -0.20918 0 1.0402 0.6374 0.6975 3.21889
SER_452 -3.22813 0.72575 3.71135 -0.02888 0 0.06681 2.19965 -1.77305 -0 -0 -1.21133 -0.49555 0 0 0 0 0 0.02802 0.01987 0.10904 0 -0.55007 0.60548 -0.77834 0.10792 0.48225 -0.00921
ILE_453 -4.82309 0.80107 2.11014 -0.60665 0.41638 0.19314 1.5882 -1.63362 -0 -0 -0.41375 -0.0976 0 0 0 0 0 -0.31129 0.01474 1.16314 0 0.46291 0 0.73287 0.29349 0.56441 0.4545
ALA_454 -4.00562 0.97013 3.35907 -0.02461 0.00011 0 1.97215 -1.95403 -0 -0 -0.66363 -0.40853 0 0 0 0 0 -0.01603 0 0 0 -0.22995 0 1.8394 0.23377 0.36405 1.43628
TRP_455 -12.6718 2.67532 5.36581 -1.33021 0.32604 0.48277 3.024 -4.05958 -0.01313 -0.08264 -1.83671 -0.47937 0 0 0 0 0 -0.22026 0.5159 0 1.68385 -0.10648 0 1.6906 -0.15248 0.86073 -4.32765
TRP_456 -10.9765 2.58216 5.49655 -1.47986 0.64437 0.62625 3.2821 -3.88163 -0 -0 -3.49251 -0.88442 0 0 0 0 0 -0.15787 0.13263 0 1.22283 -0.09114 0 1.6906 -0.05578 1.09606 -4.24616
SER_457 -6.26561 1.50544 5.98535 -0.03209 0.00045 0.05411 3.00053 -2.87682 -0.00033 -0.00696 -2.59688 -1.06332 0 0 -0.3976 0 0 -0.06832 0.03778 0.16515 0 -0.22819 0.86734 -0.77834 -0.3502 0.59921 -2.4493
TYR_458 -10.2616 2.09323 3.5514 -0.65391 0.15578 0.33624 2.69693 -2.8317 -0 -0 -1.88331 -0.29799 0 0 0 0 0 0.07811 0.35418 0 2.7262 -0.13772 0.03172 1.2797 -0.54492 0.58699 -2.72069
THR_459 -7.98817 0.70905 4.73493 -0.12147 0.03485 0.05226 3.57113 -2.95736 -0.02437 -0.15583 -4.06137 -0.57362 0 0 0 0 0 -0.02667 0.00042 1.17919 0 0.01139 4.09296 -1.0874 -0.05167 0.71093 -1.9508
PHE_460 -8.23059 1.20742 3.25667 -0.66805 0.00808 0.18029 2.3847 -2.40338 -0.00638 -0.09104 -1.77175 -0.1591 0 0 0 0 0 0.24812 0.0077 0 1.73231 -0.51326 0 1.0402 5.93333 2.13134 4.28661
PRO_461 -8.98852 2.20659 4.55687 -0.07561 0 0.04706 1.78935 -2.29434 -0 -0 -1.29533 0.69779 0 0 0 0 0 -0.09302 0.04246 0.23363 0 0.81766 0 -2.4119 5.7574 2.83375 3.82384
MET_462 -9.30466 1.11943 5.21787 -0.72267 0.2152 0.33913 3.05993 -2.8843 -0 -0 -2.49355 -0.1373 0 0 0 0 0 0.14925 0.04263 2.19854 0 0.1051 0 0.60916 0.24706 1.31962 -0.91956
THR_463 -7.96028 1.26116 6.67477 -0.12505 0.01527 0.05335 3.79421 -3.58491 -0.00505 -0.08887 -3.43815 -0.4083 0 0 0 0 0 -0.02307 0.06572 0.98654 0 0.0673 4.02788 -1.0874 0.19544 0.72146 1.14202
THR_464 -7.21718 0.57199 5.6363 -0.20471 0.14767 0.07445 3.01959 -3.19718 -0.01247 -0.05856 -2.76388 -0.11921 0 0 0 0 0 0.02793 0.02851 0.07688 0 -0.01649 2.23987 -1.0874 0.01527 0.68042 -2.15821
ALA_465 -4.93577 0.40084 4.19767 -0.02121 0 0 2.96042 -2.64669 -0 -0 -2.26298 -0.36327 0 0 0 0 0 0.01076 0 0 0 -0.27754 0 1.8394 -0.18009 0.33708 -0.94137
SER_466 -6.54124 1.13186 7.40183 -0.02507 0 0.02379 4.20804 -3.59301 -0.02411 -0.27935 -2.5066 -0.40643 0 0 0 0 0 -0.04495 0.00029 0.49772 0 0.29388 0.60367 -0.77834 -0.2681 0.41242 0.10629
LEU_467 -8.86664 1.62608 4.16374 -0.50365 0.36429 0.10909 2.75975 -3.01721 -0 -0 -1.70954 0.25927 0 0 0 0 0 0.12371 0.10771 0.393 0 -0.2554 0 0.18072 -0.18638 0.80681 -3.64466
ALA_468 -6.24729 0.68654 3.97976 -0.01941 0 0 2.80402 -2.83598 -1e-05 -0.0001 -2.18813 -0.34913 0 0 0 0 0 0.01121 0 0 0 -0.15386 0 1.8394 -0.28299 0.84628 -1.9097
THR_469 -8.41459 1.15798 6.07574 -0.12386 0.02275 0.05833 4.02302 -3.73111 -0.00981 -0.13858 -2.43879 -0.50184 0 0 0 0 0 -0.0289 0.0149 0.50339 0 0.19037 2.41757 -1.0874 -0.2075 0.66368 -1.55465
VAL_470 -5.5526 0.35102 3.32476 -0.30447 0.18207 0.07094 2.12559 -2.3238 -0 -0 -1.37879 -0.21944 0 0 0 0 0 0.01192 0.00949 0.09499 0 -0.21276 0 1.9342 -0.13233 0.64105 -1.37816
LYS_471 -5.8898 0.30369 5.55229 -0.34126 0.03332 0.1621 3.03374 -2.77043 -0.02689 -0.11634 -2.55243 0.26841 0 0 0 0 0 0.025 0.05379 2.49906 0 -0.06247 0 -1.5107 -0.11739 0.56837 -0.88793
TYR_472 -10.5167 1.6792 3.85111 -0.78319 0.1611 0.41297 3.16869 -3.25614 -0.0209 -0.13761 -0.99878 -0.19308 0 0 0 0 0 0.08087 0.01779 0 2.29238 -0.00404 0.00935 1.2797 -0.17255 1.06751 -2.06229
ALA_473 -4.78766 0.29025 2.8799 -0.02545 0.00069 0 1.96792 -2.09106 -1e-05 -0.0001 -2.72166 -0.42735 0 0 -0.46425 0 0 -0.0485 0 0 0 -0.17643 0 1.8394 -0.44261 0.96521 -3.2417
GLU_474 -3.17838 0.33643 4.24419 -0.19246 0.02275 0.27345 1.75751 -1.91063 -0.00022 -0.00394 -1.18978 -0.54305 0 0 0 -0.75637 0 -0.03145 0.00683 0 3.039 -0.06191 0 -2.7348 -0.07574 0.35203 -0.64656
ALA_475 -3.51482 0.21627 2.07111 -0.02454 0.0001 0 1.61224 -1.54682 -0 -0 -0.90236 -0.32662 0 0 0 0 0 -0.00626 0 0 0 -0.26894 0 1.8394 -0.07385 0.58124 -0.34387
VAL_476 -6.47324 1.0195 3.47118 -0.29165 0.25254 0.067 1.99429 -2.1791 -0.0209 -0.13761 -1.94442 -0.16124 0 0 0 0 0 -0.05705 0.05979 0.13802 0 -0.5137 0 1.9342 -0.56095 1.27625 -2.12709
PRO_477 -2.01778 0.29293 0.82357 -0.17624 0.0594 0.12308 0.19377 -0.36257 -0 -0 -0.11735 0.07799 0 0 0 0 0 0.08045 0.00469 0.1795 0 -0.87086 0 -2.4119 0.06806 1.04591 -3.00735
CYS_478 -7.20239 1.462 4.5991 -0.07587 0.0334 0.07777 3.22558 -2.20227 -0.02045 -0.13097 -3.02719 -0.32873 0 0 0 0 0 -0.03006 0.07396 0.07228 0 -0.37831 0 3.6196 1.20415 0.51242 1.48401
PHE_479 -6.49835 0.75667 2.80122 -1.07778 0.18568 0.50661 1.59602 -2.19124 -0 -0 -1.2451 0.10154 0 0 0 0 0 -0.06216 0.02081 0 1.7404 -0.2738 0 1.0402 1.27305 0.62805 -0.69818
LEU_480 -8.16387 1.47165 2.944 -0.52823 0.26146 0.12184 2.43708 -2.45029 -0 -0 -0.75445 0.28551 0 0 0 0 0 -0.05558 0.11469 0.32516 0 -0.27359 0 0.18072 0.20863 0.7058 -3.16946
SER_481 -5.64224 0.41495 5.11306 -0.02962 0 0.06772 2.92796 -2.53594 -0 -0 -2.02286 -0.51502 0 0 0 0 0 -0.03138 0.0144 0.98924 0 0.3344 0.6 -0.77834 0.01878 0.49889 -0.576
ARG_482 -7.95102 0.48474 7.7025 -0.61805 0.09394 0.35608 4.1102 -3.71405 -0 -0 -3.92607 0.41506 0 0 -0.46425 0 0 0.02647 0.1049 2.40623 0 -0.09575 0 -1.2888 -0.03085 0.22432 -2.1644
ALA_483 -5.46965 0.33526 4.05927 -0.0212 0 0 2.60519 -2.73455 -0.02045 -0.13097 -2.90435 -0.34872 0 0 0 0 0 0.17536 0 0 0 -0.1779 0 1.8394 -0.3694 0.29525 -2.86745
LEU_484 -6.98316 0.57715 4.49143 -0.47124 0.1393 0.10777 2.97339 -2.86541 -0 -0 -1.84045 0.20509 0 0 0 0 0 -0.01483 0.28124 0.48718 0 -0.24522 0 0.18072 -0.25439 0.32871 -2.90274
ALA_485 -6.72797 0.42946 3.77744 -0.02033 0 0 3.01394 -2.93912 -0 -0 -2.63958 -0.35005 0 0 0 0 0 -0.01201 0 0 0 -0.14345 0 1.8394 -0.22037 0.28031 -3.71234
LEU_486 -5.69748 0.34707 5.26683 -0.48657 0.22589 0.11678 2.60763 -2.75651 -0 -0 -2.4102 0.22359 0 0 0 0 0 0.01649 0.11457 0.37958 0 -0.27351 0 0.18072 -0.24886 0.22294 -2.17104
SER_487 -5.42546 0.28519 5.82328 -0.02693 0 0.06245 2.91863 -2.85184 -0 -0 -2.57105 -0.61248 0 0 0 0 0 0.02083 0.0089 0.69759 0 0.33608 0.61415 -0.77834 -0.02293 0.2046 -1.31734
LEU_488 -8.11298 1.35251 3.88292 -0.74908 0.33495 0.20948 2.84202 -2.86914 -0.00156 -0.00691 -2.8868 0.30374 0 0 0 0 0 0.0138 0.19595 3.00519 0 -0.29128 0 0.18072 -0.05292 0.51902 -2.13036
SER_489 -5.31709 0.22908 6.37946 -0.02686 0 0.06231 3.1152 -2.92316 -0.00583 -0.04025 -3.67778 -0.6089 0 0 0 0 0 -0.00991 0.0001 0.6457 0 0.35101 0.60058 -0.77834 -0.023 0.49409 -1.53357
LEU_490 -4.43153 0.14135 5.30643 -0.47995 0.20689 0.11182 2.44237 -2.45544 -0 -0 -2.82212 0.24817 0 0 0 0 0 -0.01779 0.03948 0.4395 0 -0.25687 0 0.18072 0.03114 0.23091 -1.08492
MET_491 -8.24235 0.65852 5.48823 -0.37925 0.18946 0.0933 3.00341 -2.88794 -0 -0 -2.5575 0.05591 0 0 0 0 0 0.05335 0.04952 1.77219 0 0.12116 0 0.60916 0.02082 0.26815 -1.68385
SER_492 -6.56763 0.86868 7.50347 -0.0279 0 0.06409 3.59138 -3.43049 -0.00335 -0.02055 -4.18736 -0.71565 0 0 0 0 0 -0.01267 0.06135 0.61595 0 0.34594 0.60288 -0.77834 0.32976 0.34332 -1.41712
THR_493 -5.09059 0.2333 5.81547 -0.2048 0.11055 0.076 2.97693 -2.83938 -0.01004 -0.10743 -3.86232 -0.15133 0 0 0 0 0 0.03372 0.01564 0.11039 0 0.07993 2.2559 -1.0874 0.21587 0.45786 -0.97173
THR_494 -4.8355 0.2865 5.54891 -0.20115 0.12473 0.07222 2.69411 -2.65332 -0 -0 -2.83076 -0.04478 0 0 0 0 0 0.01946 0.01339 0.05549 0 -0.00174 2.26883 -1.0874 0.10699 0.36946 -0.09456
MET_495 -7.55859 0.39935 5.60905 -0.28245 0.03632 0.02678 2.82534 -2.80245 -0 -0 -2.44969 -0.01831 0 0 0 0 0 -0.02846 0.03228 1.0683 0 0.0592 0 0.60916 0.15971 0.34197 -1.97249
VAL_496 -8.4675 0.86019 4.66488 -0.32097 0.31284 0.07386 2.96347 -3.17896 -0 -0 -2.85712 -0.17386 0 0 0 0 0 -0.03686 0.00429 0.06843 0 -0.29792 0 1.9342 0.01083 0.33344 -4.10675
SER_497 -4.62205 0.37443 5.32792 -0.02708 0 0.06254 2.34564 -2.63836 -0.01366 -0.09011 -1.41816 -0.60256 0 0 0 0 0 0.00467 0.0009 0.66061 0 0.34641 0.60004 -0.77834 0.06915 0.30661 -0.0914
LEU_498 -5.29934 0.23106 5.57129 -0.46193 0.17723 0.09835 3.08278 -2.77024 -0 -0 -3.17463 0.22356 0 0 0 0 0 -0.01804 0.05437 0.45632 0 -0.25156 0 0.18072 0.01111 0.36552 -1.52344
LEU_499 -9.41618 1.33316 4.67914 -0.47191 0.18201 0.10645 2.95407 -3.24768 -0 -0 -1.11254 0.2432 0 0 0 0 0 -0.02933 0.21662 0.34755 0 -0.27353 0 0.18072 -0.27341 0.5181 -4.06355
LEU_500 -9.10524 1.33035 2.32229 -0.50079 0.27879 0.15482 1.68915 -2.54777 -0 -0 -1.78285 0.07298 0 0 0 0 0 0.17357 0.12994 0.09476 0 -0.01245 0 0.18072 -0.16885 0.75156 -6.93902
VAL_501 -4.98391 0.47895 5.01785 -0.28881 0.18749 0.06644 2.34957 -2.58512 -0 -0 -1.79215 -0.3621 0 0 0 0 0 1.06272 0.01021 0.12126 0 -0.45944 0 1.9342 0.23681 0.82431 1.81828
SER_502 -2.95522 0.28479 3.385 -0.02773 0.02188 0.03275 1.54021 -1.60385 -0.01031 -0.06956 -0.60236 0.03219 0 0 0 0 0 0.04134 0.0022 0.75001 0 -0.16463 0.63357 -0.77834 0.04919 6.44652 7.00765
THR_503 -7.22267 0.8003 6.32116 -0.09424 0.04176 0.04303 3.22321 -3.28341 -0 -0 -2.81766 -0.55221 0 0 -0.13333 0 0 0.05837 0.02144 1.90441 0 0.601 2.33084 -1.0874 2.70068 6.95133 9.80662
LEU_504 -9.68429 1.90775 3.69387 -0.6634 0.42815 0.2466 2.97789 -3.22313 -0.00755 -0.04355 -1.67846 0.07679 0 0 -0.13333 0 0 0.0173 0.51249 1.16108 0 -0.29248 0 0.18072 2.76599 1.47448 -0.2831
LEU_505 -5.69458 0.61791 4.13314 -0.62737 0.4223 0.23521 2.29787 -2.45275 -0 -0 -2.06992 -0.17279 0 0 0 0 0 -0.02247 0.02466 0.98766 0 -0.14576 0 0.18072 0.01712 0.86958 -1.39948
HIS_506 -4.9571 0.2708 4.73612 -0.45298 0.01827 0.52682 2.10493 -2.46327 -0.00865 -0.04254 -0.568 -0.23521 0 0 0 -0.80945 0 0.12527 0 0 2.21755 0.04182 0 -0.45461 0.03984 0.43252 0.52213
ALA_507 -4.9837 0.72921 1.48658 -0.02429 1e-05 0 1.74891 -1.85706 -0 -0 -0.93639 -0.37791 0 0 0 0 0 -0.07999 0 0 0 -0.35421 0 1.8394 -0.46817 0.34549 -2.93211
PHE_508 -9.43405 2.04191 1.64324 -0.59848 0.40703 0.30632 1.85256 -2.36824 -0.03886 -0.17906 -1.80669 -0.03098 0 0 0 0 0 0.00642 0.01125 0 3.44814 -0.04207 0 1.0402 -0.21747 0.86453 -3.09431
VAL_509 -7.19111 1.06981 3.63318 -0.29035 0.21588 0.06181 3.24319 -2.64896 -0.01821 -0.10686 -2.73479 0.07479 0 0 0 0 0 -0.05844 0.01399 0.05424 0 -0.41461 0 1.9342 -0.13171 1.26741 -2.02653
TRP_510 -10.3941 1.40883 3.10203 -0.79454 0.30184 0.48076 2.84717 -2.93046 -0 -0 -1.4243 -0.4564 0 0 0 0 0 -0.06667 0.21652 0 2.96823 0.03853 0 1.6906 -0.36245 0.97304 -2.40137
ARG_511 -6.9647 0.64398 5.12807 -0.82331 0.25606 0.55436 1.9747 -2.42969 -0.01801 -0.13724 -1.02826 0.43692 0 0 0 -1.09507 0 -0.11446 0.16234 2.49741 0 -0.14744 0 -1.2888 -0.339 0.83158 -1.90055
SER_512 -3.19637 0.23343 3.71447 -0.02424 6e-05 0.02295 1.98761 -1.70878 -0 -0 -1.40835 0.16302 0 0 0 -0.80945 0 -0.02516 0.00393 0.46168 0 0.10039 0.61184 -0.77834 -0.06937 0.61454 -0.10613
LEU_513 -7.20662 0.65654 3.26938 -0.5332 0.24175 0.13857 2.01234 -2.39302 -0 -0 -0.13586 0.22109 0 0 0 0 0 -0.041 0.03558 0.25316 0 -0.27368 0 0.18072 0.10081 0.43928 -3.03417
PHE_514 -11.0752 2.1648 1.04639 -0.49449 0.27713 0.19931 1.44994 -2.22589 -0.002 -0.02076 -0.78008 -0.10425 0 0 0 0 0 -0.00279 0.0545 0 3.76488 -0.06326 0 1.0402 -0.23963 1.20973 -3.80144
PRO_515 -5.43548 0.72695 3.51116 -0.20062 0.00753 0.14916 2.18093 -1.6185 -0.01116 -0.09633 -2.45342 -0.04258 0 0 0 0 0 -0.01126 0.00123 0.58242 0 -0.88346 0 -2.4119 -0.43834 1.16024 -5.28342
ASN_516 -3.78381 0.39892 4.23343 -0.19137 0.00593 0.30806 2.20554 -2.12562 -0.01288 -0.13497 -2.00307 -0.43731 0 0 -0.74739 0 0 0.17113 0.14204 0 2.8024 -0.44819 0 -0.93687 4.8938 0.76643 5.10622
ASP_517 -3.78016 0.21752 4.12871 -0.11401 0.00976 0.35068 1.93207 -2.09281 -0 -0 -1.48422 -0.32131 0 0 -0.74739 0 0 -0.06536 0.00548 0 1.70309 0.09372 0 -2.3716 4.96829 0.63626 3.06871
LEU_518 -8.039 0.81096 3.74327 -0.49745 0.20303 0.11167 2.99806 -2.637 -0.01288 -0.13497 -1.91716 -0.03539 0 0 0 0 0 0.04866 0.03824 2.9399 0 -0.26472 0 0.18072 -0.24286 0.31519 -2.39173
ALA_519 -6.20657 0.6404 4.84808 -0.02109 0 0 2.906 -3.10104 -0 -0 -3.58513 -0.37937 0 0 0 0 0 0.10114 0 0 0 -0.28832 0 1.8394 -0.28798 0.3102 -3.22428
ILE_520 -4.69318 0.29215 5.04515 -0.49776 0.33169 0.10027 2.33851 -2.52636 -0.03192 -0.24023 -2.24319 0.00319 0 0 0 0 0 -0.05932 0.05537 0.53881 0 -0.50133 0 0.73287 -0.20085 0.26135 -1.29477
ALA_521 -3.61227 0.14157 3.84821 -0.02345 0 0 2.49035 -2.13903 -0 -0 -2.32409 -0.35658 0 0 -0.55237 0 0 -0.05547 0 0 0 -0.36852 0 1.8394 -0.26439 0.33132 -1.04532
ILE_522 -7.68937 0.73538 3.73156 -0.64739 0.36133 0.20577 2.4105 -2.63324 -0.02738 -0.08502 -1.69496 0.44519 0 0 -0.49553 0 0 -0.02339 0.35861 1.20909 0 -0.26199 0 0.73287 -0.29604 0.65549 -3.00854
THR_523 -7.30184 0.61087 6.50839 -0.21653 0.26001 0.07982 3.86284 -3.19456 -0.01801 -0.13724 -3.42619 -0.17736 0 0 0 -0.33383 0 -0.0219 3e-05 0.08383 0 -0.02472 2.26071 -1.0874 0.07802 0.77169 -1.42336
LYS_524 -3.74848 0.26836 5.51171 -0.4178 0.09019 0.34174 2.38823 -2.37768 -0.03864 -0.1693 -2.66405 -0.02995 0 0 -0.55237 0 0 -0.09273 0.07997 1.73926 0 -0.13667 0 -1.5107 -0.1179 0.5605 -0.8763
ASP_525 -2.06013 0.30909 2.35614 -0.132 0.04002 0.41602 0.48338 -1.2113 -0.02076 -0.1439 0.08842 -1.07365 0 0 0 0 0 -0.03233 0.02671 0 2.36002 -0.57345 0 -2.3716 -0.31986 0.49919 -1.35998
ARG_526 -4.96327 0.31024 5.01348 -0.73721 0.12287 0.50458 2.26349 -2.13951 -0.00364 -0.01027 -1.82812 0.77278 0 0 -0.49553 0 0 -0.06516 0.14011 2.20546 0 -0.1366 0 -1.2888 -0.40271 0.46455 -0.27325
GLN_527 -3.09334 0.27474 3.18687 -0.34978 0.04422 0.21479 1.4634 -1.466 -0.00464 -0.06125 -0.11771 -0.28192 0 0 0 -0.76123 0 -0.0617 0.01817 0 2.92735 0.24614 0 -0.18838 -0.21851 0.30744 2.07866
ASN_528 -1.85633 0.09423 2.05192 -0.35311 0.11532 0.67802 0.87185 -1.02613 -0.00364 -0.01027 -0.24165 -1.22552 0 0 -0.57925 0 0 -0.06186 0.02708 0 2.37627 -0.47025 0 -0.93687 -0.34754 0.18624 -0.71151
GLY_529 -1.35459 0.11236 1.63197 -5e-05 0 0 0.63986 -0.79187 -0 -0 0.37535 -0.39202 0 0 0 0 0 -0.19266 0 0 0 -1.43329 0 0.83697 -0.9553 0.19261 -1.33067
GLY_530 -1.23603 0.09704 1.6414 -0.00023 0 0 0.81085 -0.79475 -0.00464 -0.06125 -0.44546 -0.16433 0 0 -0.57925 0 0 -0.09375 0 0 0 -1.01814 0 0.83697 -0.53242 0.10386 -1.44013
ALA_531 -0.84479 0.05018 0.4696 -0.02034 0 0 0.00424 -0.26069 -0 -0 0.21677 -0.41652 0 0 0 0 0 0.00263 0 0 0 -0.52694 0 1.8394 0.00253 0.05351 0.5696
ARG_532 -4.01998 0.50845 2.86083 -1.86178 0.65023 2.27425 0.30032 -1.2497 -0 -0 0.6426 -1.84919 0 0 0 0 0 0.26011 0.05696 3.09981 0 -0.14227 0 -1.2888 0.14135 0.77247 1.15568
PRO_533 -3.55523 0.5926 3.61742 -0.1251 0.00175 0.09282 1.78945 -1.52605 -0.00098 -0.01127 -1.8956 0.22587 0 0 0 0 0 0.01539 0.43107 0.11298 0 -1.16114 0 -2.4119 -0.10043 1.09971 -2.80862
HIS_D_534 -3.94554 0.39341 4.65494 -0.68641 0.01362 0.70949 2.12477 -2.10249 -0 -0 -1.9794 -0.30414 0 0 0 -0.89943 0 -0.04004 0.01829 0 1.53739 -0.33869 0 -0.45461 0.2397 0.38704 -0.6721
GLY_535 -3.05783 0.1991 3.54379 -4e-05 0 0 1.20119 -1.68319 -0 -0 -0.64133 -0.41083 0 0 0 0 0 -0.13787 0 0 0 0.40339 0 0.83697 0.64116 0.12449 1.01899
LYS_536 -5.1675 0.39914 4.83182 -0.73899 0.16884 0.57892 2.63267 -2.25666 -0 -0 -1.79046 -0.1267 0 0 0 0 0 0.02412 0.03596 2.55682 0 -0.08044 0 -1.5107 0.08392 0.23022 -0.12902
GLY_537 -4.05008 0.14605 4.37916 -4e-05 0 0 1.83177 -2.28708 -0 -0 -1.47552 -0.42979 0 0 0 0 0 -0.04361 0 0 0 0.5388 0 0.83697 0.20957 0.2162 -0.12761
ARG_538 -4.51439 0.32065 5.1965 -0.98291 0.2447 0.62051 1.98499 -2.33728 -0.00098 -0.01127 -1.68276 0.24357 0 0 0 -0.89943 0 0.07672 0.08877 3.34482 0 -0.04889 0 -1.2888 0.09917 0.30555 0.75924
LYS_539 -2.96773 0.10857 3.60882 -0.30819 0.03057 0.14286 1.44239 -1.67641 -0 -0 -0.27566 -0.03605 0 0 0 0 0 -0.01844 0.00952 1.86941 0 -0.09626 0 -1.5107 -0.26028 0.33014 0.39256
ALA_540 -2.40092 0.10013 2.28696 -0.02348 0 0 1.29366 -1.37954 -0 -0 -1.11782 -0.33932 0 0 0 0 0 -0.06011 0 0 0 -0.2371 0 1.8394 -0.38183 0.25655 -0.16342
GLY_541 -1.77308 0.1218 2.53956 -0.0002 0 0 1.03038 -1.20077 -0 -0 -0.37929 -0.16419 0 0 0 0 0 -0.08902 0 0 0 -1.07025 0 0.83697 -0.22935 0.21328 -0.16415
LYS_542 -3.57684 0.43491 4.28409 -0.31376 0.0416 0.16397 2.23702 -1.72143 -0 -0 -1.80501 -0.2431 0 0 0 -0.76582 0 0.01385 0.13895 2.19207 0 0.0031 0 -1.5107 -0.02094 0.25335 -0.1947
ARG_543 -1.60502 0.09936 1.34483 -0.75812 0.14149 0.51919 0.1314 -0.70201 -0 -0 0.20965 0.30188 0 0 0 0 0 -0.09695 0.01607 1.81865 0 -0.10259 0 -1.2888 -0.30561 0.51332 0.23673
VAL_544 -4.75961 0.64416 1.59522 -0.31742 0.3016 0.07371 0.40512 -1.22882 -0.01378 -0.05703 0.16911 -0.28323 0 0 0 0 0 0.06937 0.06728 0.3284 0 -0.13686 0 1.9342 -0.36626 0.61058 -0.96427
TYR_545 -5.91333 0.4377 2.63592 -0.62205 0.05194 0.35043 1.38079 -1.69769 -0 -0 -1.04308 -0.16584 0 0 0 -0.68969 0 0.09196 0.1511 0 1.90493 -0.31367 0.0168 1.2797 -0.29001 0.58167 -1.85241
ASP_546 -3.79707 0.60462 6.63631 -0.20121 0.07105 0.63503 3.24233 -2.63958 -0.0139 -0.05819 -6.51294 -1.53248 0 0 -0.56015 0 0 0.11414 0.00245 0 2.14038 -0.71096 0 -2.3716 -0.03197 0.65345 -4.3303
ILE_547 -5.45363 0.91907 2.55988 -0.746 0.54818 0.27899 1.86219 -1.95923 -0 -0 -0.73188 0.24092 0 0 0 0 0 -0.16738 0.02792 0.80759 0 0.35458 0 0.73287 0.07345 0.87728 0.22478
LYS_548 -5.81701 1.25147 5.56974 -0.45462 0.06661 0.28545 2.22966 -2.45424 -0 -0 -4.08404 0.52727 0 0 -0.56015 0 0 0.02594 0.07822 2.03862 0 -0.06199 0 -1.5107 -0.35173 0.83399 -2.38752
ARG_549 -7.10595 0.77648 6.37842 -0.59488 0.06756 0.35022 2.76051 -2.9792 -0.01224 -0.11911 -2.43509 0.26667 0 0 0 0 0 -0.04982 0.0828 2.09671 0 -0.11281 0 -1.2888 -0.14326 0.50023 -1.56158
TRP_550 -9.09086 1.15721 3.49851 -1.12071 0.0865 0.48707 2.80907 -2.98265 -0 -0 -1.52137 -0.31842 0 0 0 0 0 0.04021 0.06059 0 2.7889 0.15917 0 1.6906 -0.08025 0.53513 -1.80129
ALA_551 -5.16089 0.51258 2.75496 -0.02524 0.00034 0 1.55818 -2.19546 -0.00489 -0.02087 -1.27135 -0.40653 0 0 0 0 0 -0.10233 0 0 0 -0.20603 0 1.8394 -0.48075 0.54235 -2.66653
LYS_552 -6.36671 0.60643 4.80868 -0.53164 0.18362 0.35165 1.94204 -2.32398 -0.03409 -0.15936 -0.33405 -0.00871 0 0 0 0 0 -0.03531 0.02415 1.71336 0 -0.2352 0 -1.5107 -0.21714 0.33958 -1.7874
GLN_553 -4.61596 0.13862 3.84727 -0.7111 0.11882 0.79429 2.0574 -2.02985 -0.00743 -0.08775 -0.84437 -0.55708 0 0 -0.49718 0 0 0.15906 0.00533 0 2.31248 -0.15774 0 -0.18838 -0.19712 0.38349 -0.07719
ALA_554 -5.30489 0.9577 2.1008 -0.02389 0 0 1.63723 -2.15124 -0.00481 -0.03136 -1.58162 -0.15576 0 0 0 0 0 -0.01034 0 0 0 -0.17128 0 1.8394 -0.62337 0.93117 -2.59226
PRO_555 -5.67803 0.96696 2.22725 -0.22824 0.03208 0.16806 0.72339 -1.21295 -0.0094 -0.08715 -0.44174 -0.20181 0 0 0 0 0 0.02321 0.09293 0.35214 0 -0.81214 0 -2.4119 -0.56401 1.25977 -5.80157
LEU_556 -5.28147 0.41138 1.37534 -0.48715 0.22883 0.12371 1.01566 -1.35139 -0 -0 0.09579 0.03662 0 0 0 0 0 -0.03245 0.30014 2.37585 0 -0.38372 0 0.18072 -0.2055 0.83592 -0.76171
SER_557 -2.11769 0.20317 2.06631 -0.03036 0.01087 0.02758 0.40151 -1.10922 -0.02066 -0.17142 0.44177 -0.22723 0 0 0 0 0 -0.07189 0.11393 0.66666 0 -0.20055 0.60636 -0.77834 -0.32564 0.3776 -0.13726
LEU_558 -5.48852 0.49002 0.24517 -0.47177 0.19142 0.11418 0.49262 -1.0383 -0 -0 0.46671 0.19537 0 0 0 0 0 0.10007 0.0227 0.28138 0 -0.28836 0 0.18072 -0.4738 0.27367 -4.70671
VAL_559 -5.628 0.9532 3.13395 -0.27048 0.1268 0.05778 1.84133 -2.12207 -0.02449 -0.11081 -0.43107 -0.47217 0 0 0 0 0 0.03916 0.00958 0.19988 0 -0.66636 0 1.9342 -0.3271 0.55069 -1.20597
SER_560 -1.50238 0.07833 1.85129 -0.02759 0 0.04232 0.6222 -0.93191 -0 -0 0.12227 -0.96585 0 0 0 0 0 -0.08165 0.00368 0.21452 0 0.00449 0.60466 -0.77834 -0.45408 0.54133 -0.65671
SER_561 -2.92905 0.31268 3.11701 -0.03101 0.00186 0.05211 1.57778 -1.55073 -0 -0 -0.25368 -1.03568 0 0 0 0 0 0.27033 0.00013 0.31567 0 -0.28401 0.6197 -0.77834 -0.67422 0.68442 -0.58503
ILE_562 -8.44077 1.50281 3.82617 -0.58576 0.43174 0.17131 2.65612 -2.68551 -0 -0 -1.07092 0.08287 0 0 0 0 0 -0.07148 0.03523 0.57484 0 0.58747 0 0.73287 -0.35152 0.95376 -1.65076
THR_563 -5.01224 0.63297 5.16973 -0.12061 0.0878 0.06811 2.3046 -2.56923 -0.02449 -0.11081 -1.95684 -1.21988 0 0 0 -0.40874 0 0.07339 0.08722 0.04923 0 -0.13944 2.36196 -1.0874 -0.22293 0.84434 -1.19327
LYS_564 -3.48413 0.49608 3.65897 -0.43577 0.08255 0.23458 1.65816 -1.60982 -0 -0 -0.75089 0.08653 0 0 0 0 0 -0.10427 0.07145 1.41536 0 -0.02581 0 -1.5107 -0.50441 0.53768 -0.18443
THR_565 -2.7049 0.47711 2.41395 -0.12757 0.06797 0.08205 0.83516 -1.19929 -0 -0 -0.17539 -1.17761 0 0 0 0 0 -0.04626 0.05003 0.01 0 -0.33475 2.26899 -1.0874 -0.51163 0.2765 -0.88306
ASN_566 -5.25171 0.57492 5.51006 -0.31891 0.20374 0.57484 3.13594 -2.79621 -0 -0 -2.15943 -0.91392 0 0 -1.23669 0 0 -0.0483 0.03361 0 1.99403 -0.5369 0 -0.93687 -0.04147 0.51063 -1.70263
SER_567 -2.244 0.21903 2.95261 -0.03013 0.00082 0.04917 1.50528 -1.38593 -0 -0 -0.78974 -0.94123 0 0 0 0 0 -0.15242 0.00713 0.12094 0 -0.42098 0.60361 -0.77834 0.27753 0.47508 -0.53156
ALA_568 -4.90859 1.21654 2.77212 -0.02359 0 0 2.31324 -2.05034 -0.01843 -0.1573 -1.48171 -0.37694 0 0 -0.73951 0 0 0.16406 0 0 0 -0.34685 0 1.8394 -0.17765 0.42026 -1.55527
ASP_569 -3.47273 0.4231 5.1819 -0.11439 0.0224 0.3662 1.82611 -2.05184 -0 -0 -2.29429 -0.39298 0 0 0 -0.40874 0 -0.12092 0.6889 0 1.81471 -0.00637 0 -2.3716 -0.3773 0.77893 -0.50891
LYS_570 -4.24077 0.48893 6.16214 -0.33517 0.0501 0.18667 3.36992 -2.56748 -0 -0 -5.74176 -0.17507 0 0 -0.9372 0 0 -0.06729 0.07701 1.75238 0 -0.07374 0 -1.5107 -0.38819 0.72845 -3.22177
GLU_571 -4.16156 0.41104 4.49166 -0.47347 0.05667 0.65801 1.56542 -1.92388 -0.01843 -0.1573 -0.62847 -1.02305 0 0 0 0 0 -0.05685 0.05437 0 3.45446 0.0478 0 -2.7348 -0.36964 0.47505 -0.33298
GLU_572 -3.44685 0.2333 5.13255 -0.23928 0.06242 0.38497 2.06343 -1.97915 -0.00601 -0.07113 -3.97952 -0.60774 0 0 0 -1.45551 0 -0.0229 0.00336 0 3.36025 0.19939 0 -2.7348 0.065 0.59198 -2.44624
GLU_573 -4.56208 0.35695 5.82846 -0.23722 0.02478 0.26333 1.97454 -2.25361 -0.02331 -0.07198 -1.45754 -0.16201 0 0 0 0 0 0.06842 0.07286 0 3.31919 -0.03895 0 -2.7348 -0.00692 0.48807 0.84818
GLU_574 -1.96529 0.09175 2.33636 -0.58002 0.19298 1.52192 0.3135 -0.89002 -0.00601 -0.07113 -0.3593 -3.05534 0 0 0 0 0 -0.03117 0.02597 0 3.17703 -0.1387 0 -2.7348 -0.38297 0.36464 -2.1906
LYS_575 -2.94677 0.18547 3.90785 -0.30741 0.03865 0.14718 0.86566 -1.42204 -0.02343 -0.0751 -0.69362 0.04764 0 0 0 0 0 -0.01739 0.03621 1.99422 0 -0.04775 0 -1.5107 -0.37453 0.30725 0.11137
THR_576 -1.47814 0.13093 1.54488 -0.16657 0.08812 0.06029 0.20867 -0.73019 -0 -0 -0.11765 -0.09598 0 0 0 0 0 -0.02847 0.00211 0.06985 0 0.03994 2.30357 -1.0874 -0.37032 0.38566 0.75931
ASP:CtermProteinFull_577 -1.71845 0.15622 2.9335 -0.16974 0.08307 0.6085 1.40736 -1.18822 -0.00012 -0.00311 -2.62728 -2.50391 0 0 -0.9372 0 0 0 0.76807 0 2.47737 0 0 -2.3716 -0.20681 1.50917 -1.78319
MET:NtermProteinFull_578 -6.30723 0.72719 4.48452 -0.32003 0.09526 0.04821 1.27299 -2.00709 -0 -0 -2.8795 1.23923 0 0 -1.17458 0 0 0.03741 0.32881 1.55926 0 0 0 0.60916 0 0.17442 -2.11197
ALA_579 -2.22451 0.28763 1.85306 -0.02041 0 0 0.46568 -1.0386 -0.00954 -0.07007 -0.18308 -0.41383 0 0 0 0 0 -0.00508 0 0 0 -0.42365 0 1.8394 0.04347 0.52227 0.62274
ALA_580 -3.29237 0.32719 1.41436 -0.02465 6e-05 0 0.40049 -1.13703 -0 -0 -0.22621 -0.28625 0 0 0 0 0 -0.02841 0 0 0 0.08275 0 1.8394 -0.29031 0.51771 -0.70326
ASP_581 -4.7671 0.62757 6.08861 -0.21742 0.08116 0.68268 2.73831 -2.63215 -0.00157 -0.00606 -1.9234 -1.35267 0 0 -0.74958 0 0 -0.07887 0.0749 0 2.47426 -0.23126 0 -2.3716 -0.35802 0.86848 -1.05374
PRO_582 -4.6392 0.62321 3.71049 -0.10931 0.01102 0.06869 1.64963 -1.62947 -0.00728 -0.06074 -0.17147 0.62264 0 0 0 0 0 -0.01847 0.00549 0.41386 0 -0.34769 0 -2.4119 0.28058 0.87886 -1.13106
SER_583 -4.53272 0.77116 3.63453 -0.03115 0.01618 0.02938 1.96562 -1.99017 -0.0038 -0.05182 -1.9543 0.19685 0 0 -0.74958 0 0 0.01212 0.03554 0.40359 0 0.09622 0.60041 -0.77834 1.33373 0.45544 -0.54109
SER_584 -5.28813 0.32485 4.54933 -0.03405 0 0.06031 2.29319 -2.37149 -0.00424 -0.04102 -0.08293 -1.06316 0 0 -0.91962 0 0 0.07392 0.08981 0.92944 0 -0.01932 0.6004 -0.77834 0.77698 0.69587 -0.20822
SER_585 -5.78037 0.8812 5.43722 -0.03017 0.01013 0.02804 3.56676 -2.75451 -0.0236 -0.19766 -2.06684 -0.17222 0 0 -0.52282 0 0 -0.01276 0.06453 0.7747 0 -0.20775 0.69413 -0.77834 -0.47144 0.64927 -0.91251
THR_586 -3.14776 0.41872 2.49144 -0.20074 0.09672 0.11118 1.1386 -1.36673 -0 -0 0.04462 -0.24339 0 0 -0.91962 0 0 -0.09247 0.00594 1.85944 0 0.24257 2.34347 -1.0874 -0.26167 0.38648 1.8194
THR_587 -4.69097 0.80359 4.06961 -0.13357 0.11704 0.08495 2.04064 -2.24345 -0.04352 -0.39124 -1.35573 -1.32445 0 0 -0.4282 0 0 -0.05704 0.03119 0.00848 0 -0.29278 2.25526 -1.0874 -0.27814 0.55191 -2.3638
THR_588 -4.6782 0.21163 4.68475 -0.16949 0.06757 0.0607 2.96028 -2.37494 -0.0198 -0.14584 -1.79041 -0.27519 0 0 -0.71727 0 0 0.00276 0.0002 0.05254 0 0.05602 4.20011 -1.0874 -0.36652 0.52099 1.1925
THR_589 -1.52778 0.26874 1.2094 -0.11234 0.0444 0.06568 0.53512 -0.74489 -0.03422 -0.31619 0.06411 -0.78468 0 0 0 0 0 -0.03015 0.00104 0.11172 0 -0.68764 2.28919 -1.0874 -0.03346 0.55342 -0.21596
GLY_590 -1.85175 0.17946 1.85727 -0.00217 0 0 0.71254 -1.01646 -0.0281 -0.23142 -0.75741 -0.40246 0 0 0 0 0 -0.09136 0 0 0 -1.42138 0 0.83697 0.32151 0.53934 -1.35543
HIS_D_591 -7.38856 0.5908 6.35951 -0.46376 0.01192 0.34345 3.02274 -3.0415 -0.04108 -0.18512 -2.3231 -0.38542 0 0 -0.71079 0 0 -0.02689 0.04644 0 2.01318 -0.42748 0 -0.45461 0.23484 0.32433 -2.50109
GLY_592 -4.07567 0.35093 3.32739 -0.00027 0 0 1.69037 -1.94611 -0.00971 -0.05087 -1.90112 -0.15746 0 0 -0.71079 0 0 0.07103 0 0 0 -1.03739 0 0.83697 0.04307 0.27009 -3.29952
LEU_593 -8.02479 1.72487 2.48486 -0.50667 0.57027 0.10047 1.70334 -2.34102 -0 -0 -2.05919 0.24165 0 0 0 0 0 0.0057 0.24534 0.5913 0 -0.30214 0 0.18072 -0.10177 1.19548 -4.29158
HIS_594 -7.54786 0.66077 8.65919 -0.40868 0.00972 0.26259 5.10695 -4.01022 -0 -0 -4.67957 -0.95335 0 0 -2.18524 -0.5872 0 -0.00875 0.16846 0 2.76744 -0.06942 0 -0.45461 -0.17771 1.55059 -1.89691
ALA_595 -4.17305 0.36126 4.00276 -0.02289 0 0 1.58467 -2.20629 -0.01973 -0.13561 -0.47093 -0.35862 0 0 0 0 0 -0.0146 0 0 0 -0.42633 0 1.8394 -0.26496 0.54098 0.23606
THR_596 -4.01884 0.31628 4.6024 -0.21003 0.18296 0.07819 2.4201 -2.15774 -0 -0 -2.71841 -0.13115 0 0 -1.19479 -0.5872 0 -0.03187 0.02299 0.14597 0 0.06862 2.27959 -1.0874 -0.24141 0.40427 -1.85748
GLU_597 -8.26518 0.71395 8.18544 -0.20268 0.04997 0.30432 4.45214 -3.80807 -0.01145 -0.09028 -4.16364 -0.55055 0 0 -0.99044 0 0 0.0579 0.05986 0 3.68127 -0.30063 0 -2.7348 -0.20328 0.67897 -3.13716
GLU_598 -7.53334 0.88307 8.63126 -0.19303 0.01828 0.24362 3.9412 -3.95034 -0.01591 -0.11122 -5.20154 -0.58826 0 0 -0.74785 -0.30689 0 0.01468 0.03452 0 3.10367 -0.13896 0 -2.7348 -0.38254 0.95158 -4.0828
ALA_599 -3.57586 0.29426 3.65073 -0.02196 0 0 2.03659 -2.1837 -0 -0 -1.68312 -0.32115 0 0 0 0 0 -0.0088 0 0 0 0.16158 0 1.8394 -0.09019 0.78251 0.88028
ARG_600 -7.43302 0.38742 6.64781 -0.9177 0.29561 0.76861 3.67029 -3.20869 -0 -0 -3.70651 -0.06764 0 0 -0.68824 0 0 0.0097 0.02234 2.75181 0 -0.10472 0 -1.2888 -0.0763 0.42113 -2.51691
GLN_601 -8.80282 0.60828 7.72823 -0.69932 0.14773 0.69661 3.89546 -3.97709 -0.0402 -0.33128 -3.80167 -0.80541 0 0 0 0 0 0.16274 0.12126 0 3.53777 -0.23348 0 -0.18838 -0.36641 0.46687 -1.88113
ALA_602 -4.92018 0.80711 3.44186 -0.02158 0 0 1.82152 -2.36714 -0 -0 -0.26124 -0.36043 0 0 0 0 0 0.08106 0 0 0 -0.21216 0 1.8394 -0.33991 0.43392 -0.05777
ALA_603 -2.88394 0.166 2.45681 -0.02268 0 0 1.26226 -1.50313 -0 -0 -0.46852 -0.35 0 0 0 0 0 -0.03042 0 0 0 -0.2131 0 1.8394 -0.37879 0.32263 0.19651
MET_604 -6.15027 0.34742 4.18422 -0.59668 0.18616 0.18505 1.83386 -2.08248 -0 -0 -1.11854 0.01053 0 0 0 0 0 -0.02603 0.07484 1.1515 0 0.17635 0 0.60916 0.19494 0.59049 -0.42947
SER_605 -1.96293 0.08122 2.74646 -0.02816 0.00581 0.04895 1.07501 -1.23026 -0.01425 -0.15545 -0.91811 -0.35168 0 0 0 0 0 0.14189 0.02052 0.15623 0 -0.37982 0.60324 -0.77834 1.05621 0.77998 0.89652
GLY_606 -2.67697 0.57791 3.0559 -0.00044 0 0 1.41339 -1.56395 -0.03523 -0.29214 -0.15062 -0.19076 0 0 0 0 0 0.54624 0 0 0 -1.52864 0 0.83697 2.03319 0.92144 2.94629
PRO_607 -2.65984 0.61634 0.7737 -0.18354 0.00119 0.12802 0.12759 -0.59566 -0.00089 -0.01 -0.17123 0.08409 0 0 0 0 0 0.02768 0.00123 0.85351 0 -1.0199 0 -2.4119 1.00012 0.85554 -2.58396
ILE_608 -7.03082 1.66864 1.91833 -0.50347 0.47591 0.10457 1.18041 -1.73832 -0 -0 -0.45271 0.1704 0 0 0 0 0 -0.07716 0.08074 0.49694 0 -0.55979 0 0.73287 -0.67529 0.84648 -3.36227
SER_609 -3.39134 0.24227 2.81886 -0.02916 0.00267 0.02531 0.92553 -1.36875 -0.01992 -0.17181 -0.65002 -0.36636 0 0 0 0 0 0.26395 0.02047 0.77856 0 0.26435 0.60411 -0.77834 -0.12953 0.882 -0.07714
ALA_610 -3.37929 0.40907 3.81906 -0.0257 6e-05 0 1.77176 -1.8756 -0 -0 -1.90581 -0.20309 0 0 -0.73455 0 0 -0.05084 0 0 0 -0.12593 0 1.8394 -0.31002 0.66907 -0.10241
ARG_611 -4.54841 0.39874 3.33745 -0.94237 0.28334 0.80503 1.54642 -1.73889 -0 -0 -2.14798 0.55646 0 0 -0.74785 -0.30689 0 0.04704 0.22176 2.57629 0 0.14755 0 -1.2888 -0.46976 0.59373 -1.67711
ARG_612 -4.93027 0.9102 3.85255 -0.80068 0.1854 0.51077 2.00221 -1.71342 -0 -0 -1.01872 0.34378 0 0 -0.45839 0 0 0.05865 0.20742 2.4767 0 0.02598 0 -1.2888 0.5611 1.10617 2.03065
PRO_613 -3.43571 0.89086 2.21995 -0.17135 3e-05 0.11836 1.02728 -0.87811 -0 -0 -1.31886 0.13529 0 0 -0.45839 0 0 0.13086 0.01166 1.02482 0 -1.1675 0 -2.4119 0.3229 1.45847 -2.50137
PRO_614 -4.93509 0.91646 2.83444 -0.19344 0.00278 0.13746 0.66353 -0.96615 -0 -0 -0.0581 0.08694 0 0 0 0 0 -0.02507 0.00697 0.56572 0 -1.06108 0 -2.4119 -0.49305 1.13069 -3.79889
PRO_615 -3.31605 0.78727 2.35747 -0.19277 0.00295 0.13891 0.91983 -0.98686 -0 -0 0.61774 0.0593 0 0 0 0 0 -0.0042 0.00232 0.47039 0 -1.008 0 -2.4119 -0.49211 1.1084 -1.94729
PRO_616 -1.3548 0.26489 0.91431 -0.09539 0.00296 0.05993 0.19051 -0.39458 -0 -0 0.34693 0.63758 0 0 0 0 0 -0.08183 0.00443 0.51303 0 -0.49164 0 -2.4119 -0.14241 0.74562 -1.29234
ALA_617 -2.42456 0.24258 2.43063 -0.02386 0 0 1.05964 -1.24494 -0 -0 -0.35863 -0.17177 0 0 0 0 0 0.00201 0 0 0 -0.16428 0 1.8394 -0.28529 0.27366 1.1746
SER_618 -1.30231 0.10615 1.29551 -0.02896 0 0.06724 0.24453 -0.66088 -0 -0 -0.17546 -0.42444 0 0 0 0 0 -0.01455 0.00649 0.23079 0 -0.34322 0.60266 -0.77834 -0.71398 0.14482 -1.74396
GLN_619 -3.5563 0.15425 3.52235 -0.21055 0.01887 0.14718 1.25138 -1.45481 -0.01856 -0.17505 -0.99716 -0.71978 0 0 0 -0.88285 0 0.09066 0.16193 0 2.99329 -0.07319 0 -0.18838 -0.39204 0.22183 -0.10692
ARG_620 -3.71416 0.27831 2.78806 -0.85192 0.16336 0.53707 0.35586 -1.26063 -0 -0 -0.57538 0.52461 0 0 0 0 0 -0.06436 0.03375 2.07414 0 0.06139 0 -1.2888 -0.26503 0.30034 -0.9034
ALA_621 -2.09933 0.14175 1.98437 -0.02456 0 0 0.93231 -1.08734 -0.00039 -0.00608 -0.05629 -0.19345 0 0 0 0 0 0.08758 0 0 0 -0.15094 0 1.8394 -0.62863 0.228 0.9664
PHE_622 -5.38537 0.71468 -0.36793 -0.65789 0.05456 0.31336 0.1965 -0.73221 -0 -0 -0.21468 0.16005 0 0 0 0 0 -0.09304 0 0 2.98967 0.18236 0 1.0402 -0.61889 0.47801 -1.94062
SER_623 -4.3968 0.36544 5.47809 -0.02885 0 0.06698 3.30357 -2.52744 -0.0081 -0.09651 -0.75145 -0.5423 0 0 0 0 0 0.00441 0.0571 0.04787 0 -0.54026 0.64388 -0.77834 -0.231 0.61995 0.68624
ARG_624 -5.27005 0.36522 4.6275 -0.74809 0.14794 0.54963 2.07993 -2.13045 -0 -0 -0.9117 0.03453 0 0 -0.74755 0 0 -0.0592 0.09204 2.84225 0 -0.20322 0 -1.2888 -0.17051 0.44407 -0.34646
GLN_625 -4.82289 0.50206 4.75344 -0.24821 0.03087 0.18798 1.5689 -2.21181 -0.0081 -0.09651 -1.10179 -0.42395 0 0 0 0 0 -0.00784 0.03176 0 2.84368 -0.24508 0 -0.18838 -0.32557 0.41636 0.6549
VAL_626 -6.48425 0.8339 3.87526 -0.31487 0.21656 0.07338 2.84795 -2.56545 -0.01563 -0.12757 -1.73126 -0.30063 0 0 0 0 0 -0.06141 0.01056 0.34414 0 -0.13218 0 1.9342 -0.32697 0.43734 -1.48692
SER_627 -6.33288 0.58097 5.96261 -0.04211 0.0003 0.0614 3.29181 -2.97195 -0.00015 -0.00038 -2.06216 -0.5301 0 0 -1.17576 0 0 -0.06163 0.40134 0.14748 0 -0.34381 1.9879 -0.77834 -0.31204 0.55677 -1.62074
LEU_628 -4.01966 0.51445 3.27679 -0.49074 0.16838 0.13271 1.54415 -1.75638 -0 -0 -0.90613 0.14335 0 0 0 0 0 0.02824 0.06621 0.19158 0 -0.09945 0 0.18072 -0.35327 0.49778 -0.88127
GLY_629 -2.12115 0.22652 3.19837 -0.0003 0 0 1.76199 -1.53743 -0.02389 -0.21395 -1.0505 -0.25152 0 0 0 0 0 -0.0825 0 0 0 0.51997 0 0.83697 -0.10112 0.32123 1.48271
SER_630 -1.63781 0.12653 2.15118 -0.0293 0 0.06839 0.57918 -1.01833 -0 -0 0.33544 -0.35232 0 0 0 0 0 -0.01583 0.00029 0.26331 0 -0.32141 0.61895 -0.77834 -0.2484 0.24351 -0.01496
GLY_631 -3.18234 0.236 2.91806 -7e-05 0 0 1.45352 -1.65064 -0.00141 -0.02511 -1.79079 -0.39413 0 0 0 0 0 -0.16376 0 0 0 -1.50852 0 0.83697 -0.75078 0.24032 -3.7827
VAL_632 -6.19752 0.56351 3.32118 -0.28449 0.21655 0.05975 1.97989 -2.46258 -0.00734 -0.04672 -1.51517 0.14758 0 0 -0.71727 0 0 0.0545 0.03299 0.04456 0 -0.40999 0 1.9342 -0.6872 0.43331 -3.54025
THR_633 -5.74313 0.41146 4.56141 -0.1677 0.09215 0.06363 2.37038 -2.33828 -0.01145 -0.09103 -2.07472 0.64128 0 0 -0.38849 -0.49027 0 0.08137 0.00799 0.41602 0 0.41544 2.5079 -1.0874 0.07117 0.41494 -0.33731
VAL_634 -6.05266 0.66975 3.33894 -0.29107 0.15254 0.05312 2.55382 -2.39019 -0 -0 -1.50824 -0.40418 0 0 -0.52282 0 0 -0.00737 0.0082 0.06541 0 -0.33689 0 1.9342 0.19408 0.35056 -2.1928
LEU_635 -4.73063 0.27982 1.79994 -0.47511 0.14062 0.08322 1.23554 -1.41045 -0 -0 -0.6559 0.37597 0 0 -0.57782 0 0 0.06031 0.00526 0.42924 0 -0.03231 0 0.18072 -0.37068 0.61659 -3.04566
GLY_636 -3.69966 0.26516 3.04077 -5e-05 0 0 1.60401 -1.70104 -0 -0 -0.59236 -0.36551 0 0 0 0 0 -0.05147 0 0 0 0.89261 0 0.83697 0.19076 0.52323 0.94343
MET_637 -7.77233 0.67404 3.32911 -0.36089 0.06082 0.17252 0.72278 -1.96859 -0 -0 0.37952 -0.26893 0 0 0 0 0 -0.0121 0.04864 2.31614 0 0.00194 0 0.60916 0.52491 0.36199 -1.18126
ASP_638 -3.33107 0.46379 4.29737 -0.11221 0.00116 0.33652 1.9447 -1.81072 -0.01923 -0.0683 -4.07251 -0.75119 0 0 -1.17458 0 0 0.03857 0.00291 0 2.46082 -0.3108 0 -2.3716 -0.06522 0.68643 -3.85515
ARG_639 -5.42534 0.42182 2.9043 -0.60094 0.28104 0.45656 0.69978 -1.42285 -0.00826 -0.054 0.58007 -0.11154 0 0 0 0 0 -0.0027 0.33779 2.2516 0 0.10873 0 -1.2888 0.1516 0.63202 -0.08913
VAL_640 -4.91238 0.60563 2.0278 -0.29562 0.18049 0.05603 1.28338 -1.74444 -0.01079 -0.09329 -0.735 -0.20438 0 0 0 0 0 -0.04521 0.00551 0.15149 0 -0.16537 0 1.9342 0.44538 0.34337 -1.17319
GLY_641 -1.80742 0.06473 1.51409 -8e-05 0 0 0.59286 -0.88915 -0.02268 -0.08289 -0.03421 -0.35628 0 0 0 0 0 -0.07607 0 0 0 0.52405 0 0.83697 0.48662 0.33364 1.08416
GLY_642 -0.91366 0.10686 1.36287 -0.00022 0 0 0.47804 -0.67218 -0 -0 0.34045 -0.23013 0 0 0 0 0 -0.06797 0 0 0 0.53463 0 0.83697 0.38148 0.2286 2.38574
GLY_643 -1.57616 0.1436 1.93411 -5e-05 0 0 1.11222 -0.96591 -0 -0 -0.51904 -0.39024 0 0 -0.02755 0 0 -0.12532 0 0 0 0.29775 0 0.83697 -0.01455 0.11127 0.8171
GLY_644 -2.10988 0.20079 1.14613 -0.00111 0 0 0.31061 -0.74935 -0 -0 0.3768 -0.32534 0 0 0 0 0 -0.1515 0 0 0 -1.54333 0 0.83697 0.34411 0.13161 -1.53349
ARG_645 -4.24643 0.42356 3.7982 -0.94016 0.23332 0.49669 1.99785 -1.92539 -0.03272 -0.17152 -1.14839 0.50515 0 0 0 0 0 0.01919 0.06898 2.41481 0 -0.0507 0 -1.2888 0.34844 0.27238 0.77445
ASN_646 -3.88278 0.70443 1.89758 -0.19503 0.02697 0.30519 1.2151 -1.39957 -0.008 -0.09508 -1.07222 -0.57732 0 0 0 0 0 0.0192 0.0158 0 2.56687 -0.52362 0 -0.93687 0.00662 0.48448 -1.44826
GLY_647 -2.86866 0.44342 2.90616 -8e-05 0 0 2.28652 -1.57619 -0 -0 -2.50986 -0.4026 0 0 0 0 0 0.001 0 0 0 0.32779 0 0.83697 0.92213 0.63592 1.00252
GLY_648 -2.63467 0.593 1.84033 -4e-05 0 0 1.06492 -1.17105 -0 -0 -0.89085 -0.41776 0 0 0 0 0 -0.2096 0 0 0 0.27797 0 0.83697 1.13396 0.50524 0.92843
ARG_649 -3.57137 0.46803 3.11357 -0.76595 0.13401 0.59788 0.34713 -1.36746 -0 -1e-05 0.23556 0.09578 0 0 0 0 0 -0.04682 0.05539 2.37859 0 -0.05086 0 -1.2888 0.05564 0.35376 0.74408
ARG_650 -1.94775 0.31348 2.40584 -0.45487 0.05993 0.2816 1.10052 -1.10297 -0 -0 -0.87923 -0.21751 0 0 0 0 0 -0.07543 0.03239 1.4904 0 -0.1321 0 -1.2888 0.18774 0.42052 0.19378
SER_651 -3.10931 0.11586 3.41903 -0.03358 0.0057 0.04657 1.20176 -1.55409 -0 -1e-05 -1.21283 -0.43065 0 0 -0.75496 0 0 0.18353 0.00052 1.50627 0 0.00037 1.83943 -0.77834 0.3186 0.50386 1.26771
ALA_652 -1.56166 0.10334 1.27138 -0.02248 0 0 0.5543 -0.68945 -0 -0 -1.0615 -0.17707 0 0 -0.75496 0 0 -0.01731 0 0 0 -0.17565 0 1.8394 -0.44267 0.48378 -0.65055
LEU_653 -4.23797 0.62495 2.22773 -0.468 0.28087 0.08983 1.05714 -1.48046 -0 -0 0.23233 0.19979 0 0 0 0 0 -0.01583 0.07351 0.59213 0 -0.36902 0 0.18072 -0.48463 0.80076 -0.69615
PRO_654 -3.0996 0.44824 2.33358 -0.18893 0.00282 0.13276 0.88595 -0.93018 -0 -0 -0.45661 0.08003 0 0 -0.43883 0 0 0.03405 0.00285 0.36552 0 -0.85982 0 -2.4119 -0.28461 0.83853 -3.54614
ARG_655 -4.04028 0.2142 4.29228 -0.91233 0.2491 0.68393 1.9107 -1.99549 -0.00489 -0.01404 -2.16447 0.08287 0 0 -0.46638 0 0 0.366 0.00592 2.19466 0 0.12615 0 -1.2888 2.00153 0.53336 1.77401
SER_656 -1.71284 0.21259 1.2433 -0.02665 2e-05 0.02252 0.22036 -0.7198 -0.00489 -0.01404 -0.65517 -0.17983 0 0 0 0 0 -0.0508 0.00025 0.4291 0 0.00069 0.60044 -0.77834 1.89459 0.40372 0.88523
GLY_657 -2.32983 0.20376 1.51485 -0.00037 0 0 0.8644 -0.95134 -0 -0 -0.0805 -0.16849 0 0 0 0 0 -0.11411 0 0 0 -0.68538 0 0.83697 -0.27181 0.13808 -1.04376
LYS_658 -2.72419 0.37689 1.88709 -0.47584 0.11073 0.27586 0.38434 -1.08587 -0 -0 0.42659 -0.15748 0 0 0 0 0 -0.03036 0.02957 1.85325 0 0.19936 0 -1.5107 0.0252 0.13464 -0.28094
SER_659 -4.08329 0.42658 4.05815 -0.03328 0.00081 0.05767 2.58529 -1.99234 -0 -0 -2.64977 -1.11339 0 0 -0.75402 0 0 -0.04467 0.01088 0.21709 0 -0.26888 0.60137 -0.77834 -0.32601 0.42674 -3.65942
LEU_660 -2.98068 0.39794 2.02191 -0.51684 0.19481 0.1566 0.8467 -1.13855 -0 -0 0.30296 -0.07635 0 0 0 0 0 -0.01157 0.04991 0.1769 0 0.51484 0 0.18072 -0.04176 0.42266 0.5002
GLY_661 -2.11133 0.35191 1.76177 -5e-05 0 0 0.73012 -1.09195 -0 -0 -0.28792 -0.41387 0 0 -0.75402 0 0 -0.1846 0 0 0 -1.42485 0 0.83697 -0.26114 0.10078 -2.74819
VAL_662 -6.30724 0.83053 2.27964 -0.29399 0.19388 0.06548 2.04025 -2.16533 -0.00978 -0.06864 -0.39911 -0.31473 0 0 0 0 0 0.11632 1e-05 0.20466 0 -0.52764 0 1.9342 -0.50399 0.17909 -2.74638
LEU_663 -7.16988 0.39666 2.54977 -0.47942 0.21017 0.08393 2.07304 -2.12627 -0 -0 -1.1684 0.3732 0 0 0 0 0 0.00597 0.18138 0.36205 0 -0.20106 0 0.18072 -0.07762 0.36797 -4.43777
ASN_664 -6.63335 0.38534 6.86659 -0.29611 0.0813 0.50744 3.72456 -3.47891 -0 -0 -3.06752 -0.83 0 0 -2.04807 0 0 -0.00993 0.00741 0 2.25081 -0.46632 0 -0.93687 0.29097 0.50857 -3.14409
ASN_665 -5.94509 0.2499 4.62184 -0.20249 0.04139 0.31822 1.53574 -2.5468 -0.0124 -0.11811 -0.68684 -0.40356 0 0 0 0 0 -0.04722 0.00028 0 1.92167 -0.209 0 -0.93687 0.07663 0.47598 -1.86672
ASN_666 -5.95294 0.404 6.11489 -0.1836 0.01425 0.26967 2.75971 -3.09748 -0.02093 -0.19063 -2.83088 -0.34105 0 0 -1.72316 -0.93657 0 0.35534 0.0023 0 2.23431 0.27191 0 -0.93687 0.14588 0.29983 -3.34202
ILE_667 -9.82845 1.65911 4.20731 -0.6124 0.48554 0.12299 2.70159 -2.95345 -0.00347 -0.04104 -0.9198 0.06036 0 0 -0.7139 0 0 0.06542 0.02274 1.38272 0 -0.54854 0 0.73287 0.41009 0.7642 -3.00611
ASN_668 -5.58932 0.83757 4.89791 -0.17432 0.01553 0.2534 2.49726 -2.78996 -0 -0 -1.68355 -0.07012 0 0 0 -0.64102 0 0.13743 0.08417 0 1.87407 0.25738 0 -0.93687 -0.11063 1.61035 0.4693
HIS_669 -7.11404 0.65673 7.4026 -0.62116 0.02803 0.43231 1.75501 -3.6119 -0.01154 -0.0715 -1.3942 -0.85963 0 0 -0.50561 0 0 -0.09657 0.00602 0 1.99413 -0.06325 0 -0.45461 -0.11841 1.24127 -1.40632
SER_670 -5.61206 0.27122 6.0997 -0.0283 0.00806 0.02751 3.0077 -2.92711 -0.02082 -0.19851 -2.54492 0.09341 0 0 -0.55934 0 0 0.15823 0.00162 0.04698 0 0.40914 0.60487 -0.77834 0.13848 0.67283 -1.12966
GLY_671 -3.60021 0.33755 3.73846 -0.00017 0 0 1.67534 -2.0261 -0 -0 -0.95566 -0.31036 0 0 0 0 0 -0.25696 0 0 0 -1.33514 0 0.83697 0.21986 0.58181 -1.09459
ALA_672 -2.889 0.29873 0.72246 -0.02835 0.00967 0 0.24908 -1.09028 -0 -0 -0.15248 -0.41792 0 0 0 0 0 -0.0344 0 0 0 0.0189 0 1.8394 -0.3315 0.74037 -1.06532
LEU_673 -5.38791 0.67339 3.01407 -0.749 0.49732 0.31233 2.57717 -2.15032 -0 -0 -0.09166 -0.04289 0 0 0 0 0 0.00037 0.07488 1.44849 0 0.41783 0 0.18072 0.28265 1.3597 2.41714
GLY_674 -2.73731 0.3282 2.33815 -6e-05 0 0 0.3444 -1.15347 -0.01521 -0.0506 -1.25457 -0.39362 0 0 0 0 0 -0.10469 0 0 0 0.21511 0 0.83697 0.60774 0.89871 -0.14025
GLY_675 -2.38607 0.28372 2.27879 -0.00044 0 0 0.99972 -1.1736 -0 -0 0.61809 -0.18384 0 0 0 0 0 -0.03982 0 0 0 -1.52551 0 0.83697 0.49764 0.13872 0.34437
GLY_676 -1.76166 0.09323 1.3952 -6e-05 0 0 0.33097 -0.77588 -0 -0 -0.28331 -0.38788 0 0 0 0 0 -0.1167 0 0 0 0.30718 0 0.83697 0.45539 0.09067 0.18411
GLY_677 -1.3645 0.10832 2.06076 -0.00036 0 0 0.89593 -1.00512 -0.01078 -0.09325 0.16806 -0.21469 0 0 -0.42564 0 0 -0.0579 0 0 0 0.2036 0 0.83697 -0.0026 0.1055 1.2043
GLY_678 -1.53778 0.07193 1.28844 -6e-05 0 0 0.1429 -0.69092 -0.00346 -0.01459 0.11733 -0.37523 0 0 0 0 0 -0.10764 0 0 0 0.35038 0 0.83697 0.04065 0.12407 0.243
GLU_679 -3.75321 0.16414 4.68423 -0.19864 0.02438 0.2852 2.16463 -1.94058 -0 -0 -2.23981 -0.5859 0 0 -1.25867 -0.6534 0 0.00128 0.03569 0 3.08267 -0.00766 0 -2.7348 -0.004 0.2011 -2.73336
ARG_680 -6.3815 0.56409 5.61735 -1.0363 0.38435 0.841 1.18889 -2.57529 -0.01702 -0.14896 -1.47556 -0.25371 0 0 -0.79048 0 0 -0.05528 0.14895 2.98787 0 -0.22318 0 -1.2888 -0.04958 0.66219 -1.90098
ARG_681 -3.01362 0.13261 4.08068 -0.97222 0.17175 0.69584 1.63979 -1.67296 -0.00171 -0.00568 -2.49544 0.55796 0 0 -0.59324 -0.6534 0 -0.0161 0.02444 2.4688 0 -0.04842 0 -1.2888 -0.33311 0.66219 -0.66064
GLY_682 -2.40481 0.51517 1.77498 -0.00062 0 0 0.53174 -1.07604 -0 -0 -0.23704 -0.20753 0 0 0 0 0 -0.07381 0 0 0 -0.69085 0 0.83697 0.01808 0.18672 -0.82706
GLY_683 -1.85113 0.1307 2.1084 -4e-05 0 0 1.11647 -1.01742 -0 -0 -0.02811 -0.40716 0 0 0 0 0 -0.0381 0 0 0 0.47039 0 0.83697 0.48379 0.15952 1.96426
GLY_684 -1.27895 0.0952 1.85099 -5e-05 0 0 0.51366 -0.8479 -0 -0 -0.09653 -0.39235 0 0 -0.78631 0 0 -0.18476 0 0 0 -1.42319 0 0.83697 -0.35168 0.21256 -1.85234
ASP_685 -3.73352 0.38809 5.59597 -0.21979 0.06845 0.69492 3.04361 -2.26775 -0.00799 -0.03058 -3.88922 -1.25704 0 0 -0.72142 -0.40096 0 -0.07664 0.03227 0 2.16217 -0.61694 0 -2.3716 -0.67254 0.2214 -4.05909
PHE_686 -4.01575 0.55434 2.85117 -0.60302 0.08801 0.27679 1.95438 -1.65766 -0 -0 -1.2968 -0.12469 0 0 0 0 0 -0.01275 0.04072 0 2.49352 0.24125 0 1.0402 -0.11078 0.32534 2.04428
SER_687 -3.88547 0.30636 5.42557 -0.03763 6e-05 0.05127 2.72918 -2.35154 -0 -0 -4.43727 -0.46047 0 0 -0.72142 -0.40096 0 0.04373 0.00238 0.18197 0 -0.26656 1.73925 -0.77834 -0.30318 0.40761 -2.75545
MET_688 -6.93774 0.61362 6.42489 -0.30905 0.09956 0.0344 3.2323 -2.90012 -0 -0 -1.97709 -0.07899 0 0 0 0 0 0.10495 0.02305 1.13995 0 0.08467 0 0.60916 -0.2861 0.30945 0.18692
PHE_689 -7.34375 0.63719 4.14174 -0.9829 0.0995 0.34723 2.47731 -2.59566 -0.01799 -0.08812 -1.79068 -0.00606 0 0 0 0 0 -0.00232 0.01867 0 1.78052 -0.41418 0 1.0402 0.08526 0.28333 -2.33073
ARG_690 -8.11781 0.29598 8.24015 -0.62219 0.09155 0.35704 3.47049 -3.61014 -0.01345 -0.12184 -4.44332 0.44958 0 0 0 -0.88285 0 0.04182 0.02613 2.4155 0 -0.15281 0 -1.2888 -0.1963 0.35397 -3.7073
THR_691 -7.64992 0.75672 6.35153 -0.19223 0.10509 0.06516 3.03614 -3.18725 -0 -0 -3.17051 -0.00905 0 0 0 0 0 0.05767 0.00981 0.05334 0 0.0009 2.29381 -1.0874 -0.04568 0.42651 -2.18536
LYS_692 -9.24516 0.75351 10.5822 -0.34262 0.06297 0.1777 4.90553 -4.68816 -0.02274 -0.11918 -4.2065 0.06528 0 0 -0.32437 0 0 0.08627 0.21085 1.75399 0 -0.00497 0 -1.5107 -0.02421 0.72667 -1.16362
SER_693 -4.52161 0.14795 5.46385 -0.02761 0 0.06377 2.39289 -2.51041 -0.01238 -0.1128 -2.92937 -0.57641 0 0 0 0 0 0.04293 0.0004 0.78862 0 0.32475 0.60021 -0.77834 -0.11932 0.59899 -1.16391
THR_694 -6.54687 0.42778 6.48872 -0.20627 0.17453 0.07484 3.3162 -3.06336 -0.01511 -0.11075 -3.7961 -0.08575 0 0 0 0 0 -0.01597 0.01768 0.06178 0 0.00664 2.29688 -1.0874 0.15325 0.24143 -1.66784
LEU_695 -9.85045 1.15153 6.20978 -0.52981 0.3399 0.12716 3.47066 -3.82574 -0.02994 -0.2575 -1.48196 0.26781 0 0 0 0 0 0.10559 0.26075 0.38104 0 -0.26028 0 0.18072 -0.08015 0.47335 -3.34755
ASN_696 -5.72033 0.38879 6.90704 -0.33373 0.01291 0.64585 2.83601 -3.1596 -0.02046 -0.16029 -2.14928 -0.1314 0 0 0 0 0 -0.00694 0.00027 0 2.45796 0.59269 0 -0.93687 0.1867 0.4623 1.87161
LYS_697 -5.17593 0.34759 5.67309 -0.30924 0.03336 0.13982 2.52818 -2.68874 -0 -0 -2.10439 -0.03539 0 0 0 0 0 -0.03654 0.04519 1.72284 0 -0.01907 0 -1.5107 0.09331 0.28205 -1.01458
GLN_698 -5.99507 0.34761 5.43774 -0.27156 0.05275 0.20757 2.32442 -2.83091 -0.01278 -0.13056 -1.74866 -0.48201 0 0 0 0 0 -0.00653 0.07274 0 2.7153 -0.13167 0 -0.18838 -0.38446 0.30423 -0.72022
ASN_699 -6.4314 0.41172 7.12355 -0.18377 0.05818 0.27645 3.80312 -3.48742 -0.01638 -0.15086 -3.30228 -0.27731 0 0 -0.51059 -0.38986 0 0.00847 0.01949 0 1.52303 0.30101 0 -0.93687 -0.03357 0.36192 -1.83335
SER_700 -2.81718 0.11368 3.90007 -0.02426 0 0.02272 1.66048 -1.77647 -0 -0 -0.75853 -0.38591 0 0 0 0 0 -0.06139 0.01465 0.73081 0 0.20662 0.60193 -0.77834 -0.07625 0.32324 0.89589
MET_701 -3.73837 0.34064 3.0399 -0.38584 0.11899 0.14923 1.31279 -1.58257 -0 -0 -1.43186 -0.18384 0 0 0 0 0 -0.07351 0.00931 1.53107 0 0.08884 0 0.60916 -0.39412 0.35378 -0.2364
LEU_702 -6.93604 0.84756 3.42501 -0.45095 0.19937 0.07648 2.25853 -2.18211 -0.02663 -0.24942 -0.77861 0.32887 0 0 0 0 0 -0.04897 0.11773 0.57547 0 -0.07723 0 0.18072 -0.44829 0.9107 -2.27782
PRO_703 -4.22135 0.67308 3.60802 -0.18831 0.00088 0.1335 2.04036 -1.50212 -0 -0 -2.31919 0.03543 0 0 0 0 0 0.01153 0.01399 0.71048 0 -1.00655 0 -2.4119 -0.58331 0.91952 -4.08593
SER_704 -2.37029 0.17648 2.49179 -0.02861 0.00015 0.04487 0.59119 -1.13371 -0.00704 -0.09972 0.16264 -0.92972 0 0 0 0 0 -0.12734 0.00285 0.19307 0 -0.19894 0.6012 -0.77834 -0.26325 0.44984 -1.22286
ARG_705 -3.66698 0.52218 3.36661 -0.92199 0.13395 0.63722 1.1911 -1.58076 -0.01886 -0.15566 -0.71556 -0.00544 0 0 0 -0.81948 0 -0.00878 0.04706 2.69381 0 -0.12647 0 -1.2888 -0.15541 0.40265 -0.46962
ILE_706 -8.35265 1.02976 4.81574 -0.55049 0.3579 0.13285 2.11773 -2.73554 -0 -0 -1.3142 0.05694 0 0 0 0 0 0.05077 0.04077 0.43432 0 0.08573 0 0.73287 0.09604 0.7583 -2.24316
ARG_707 -5.83214 0.54375 4.8162 -0.59351 0.10772 0.33803 1.19601 -2.08201 -0.01729 -0.19828 -0.92702 0.57335 0 0 0 0 0 -0.05914 0.1341 2.40526 0 -0.17889 0 -1.2888 0.05887 0.80347 -0.20033
GLU_708 -2.11494 0.35824 2.47457 -0.23122 0.04083 0.36903 0.27244 -1.01378 -0 -0 -0.52443 -0.53038 0 0 0 0 0 -0.03419 0.00397 0 2.92285 0.05072 0 -2.7348 -0.44338 0.37384 -0.76063
GLU_709 -4.13468 0.31959 4.70297 -0.48815 0.08748 0.68648 2.19816 -2.06667 -0.01831 -0.11582 -1.55248 -1.1139 0 0 0 0 0 -0.06277 0.00646 0 3.83237 0.206 0 -2.7348 -0.14096 0.2042 -0.18484
LEU_710 -2.99649 0.23527 3.08771 -0.57233 0.19393 0.14392 0.29397 -1.43469 -0.01831 -0.11582 0.26118 0.29392 0 0 0 0 0 -0.03057 0.01449 0.34851 0 -0.16297 0 0.18072 -0.0372 0.24648 -0.0683
ASP_711 -2.99232 0.46061 4.23673 -0.13063 0.03867 0.41198 1.55341 -1.83546 -0.04202 -0.14058 -3.47634 -1.04351 0 0 0 0 0 -0.01304 0.02493 0 2.40762 -0.58069 0 -2.3716 -0.28918 0.45607 -3.32532
ASP_712 -5.98315 0.65674 7.44451 -0.15789 0.00532 0.4738 2.66437 -3.14767 -0.03236 -0.22126 -3.82413 -0.96413 0 0 -0.97051 0 0 -0.01882 0.06985 0 3.2048 0.03271 0 -2.3716 -0.49903 0.44739 -3.19104
VAL_713 -2.22416 0.19947 2.63601 -0.36618 0.25386 0.08951 0.7243 -1.3141 -0 -0 0.3637 -0.14141 0 0 0 0 0 -0.13308 0.00346 0.64631 0 0.32843 0 1.9342 -0.37998 0.32974 2.95008
ASP_714 -3.6419 0.48995 3.71675 -0.11639 0.03395 0.366 1.75417 -1.85428 -0 -0 -2.93973 -0.20771 0 0 -0.97051 -0.81948 0 -0.0724 0.05739 0 2.37988 -0.40307 0 -2.3716 -0.50462 0.40985 -4.69377
LEU_715 -5.94652 0.56187 3.25097 -0.48223 0.10454 0.09691 2.0075 -2.21315 -0.0135 -0.0656 -0.81682 0.17111 0 0 0 0 0 0.19945 0.31867 1.80341 0 -0.2731 0 0.18072 -0.63432 0.70041 -1.04967
GLY_716 -2.2204 0.2044 2.03078 -0.00018 0 0 0.93774 -1.11068 -0 -0 -0.2954 -0.1664 0 0 0 0 0 -0.08709 0 0 0 -0.91904 0 0.83697 -0.19449 0.6549 -0.32888
ARG_717 -5.78176 0.68568 4.92392 -0.80501 0.3142 0.454 2.13468 -2.30637 -0.03773 -0.26587 -1.99304 0.39535 0 0 -1.24514 0 0 0.43059 0.08092 3.0218 0 -0.00956 0 -1.2888 0.02858 0.55921 -0.70434
VAL_718 -6.2139 0.65632 2.37056 -0.28567 0.2229 0.05988 1.84653 -1.92521 -0.01903 -0.1618 -1.0587 0.12466 0 0 0 0 0 -0.08749 0.00022 0.0707 0 -0.39113 0 1.9342 -0.2796 0.74946 -2.38711
GLU_719 -5.62289 0.47858 4.76041 -0.6505 0.363 1.82021 2.43942 -2.32315 -0.02056 -0.13893 -2.50921 -2.71167 0 0 0 -0.38986 0 -0.0466 0.10501 0 4.76838 0.05286 0 -2.7348 -0.49138 0.58301 -2.26867
GLY_720 -3.85839 0.73494 2.83519 -0.00067 0 0 1.10256 -1.64646 -0.00808 -0.04749 -0.44395 -0.22201 0 0 0 0 0 -0.04059 0 0 0 -0.30548 0 0.83697 0.01229 0.32075 -0.73042
GLY_721 -3.91083 0.35845 3.72002 -0.00041 0 0 1.20852 -1.92825 -0.01892 -0.09479 -0.07639 -0.17149 0 0 0 0 0 -0.10753 0 0 0 -0.94188 0 0.83697 0.33561 0.17854 -0.61237
GLY_722 -2.55741 0.1956 2.1535 -6e-05 0 0 0.61546 -1.19189 -0 -0 -1.02537 -0.38641 0 0 0 0 0 -0.07326 0 0 0 0.31103 0 0.83697 0.12405 0.14404 -0.85375
GLN_723 -5.40527 0.51415 6.04393 -0.23759 0.03286 0.18169 3.11231 -2.73946 -0.02089 -0.12837 -2.43941 -0.5131 0 0 -0.71286 0 0 0.0244 0.0129 0 2.97915 0.02949 0 -0.18838 -0.06464 0.26144 0.74235
SER_724 -4.15055 0.13927 3.31782 -0.03844 0.00235 0.05613 2.0302 -1.74506 -0 -0 -2.05815 -0.24653 0 0 -0.78631 0 0 0.31547 0.00165 0.46178 0 -0.18232 1.74829 -0.77834 -0.37094 0.61958 -1.66408
ALA_725 -3.57658 0.85032 2.26463 -0.02424 0.00028 0 1.02133 -1.59175 -0 -0 -0.13704 -0.43034 0 0 0 0 0 0.01853 0 0 0 -0.22801 0 1.8394 0.17668 0.76259 0.94582
GLY_726 -1.87087 0.31925 1.76014 -0.00056 0 0 0.58512 -0.84297 -0 -0 -1.52446 -0.23753 0 0 -0.46258 0 0 -0.08439 0 0 0 -0.02592 0 0.83697 0.74703 0.41732 -0.38346
ARG_727 -6.26398 0.81858 6.96354 -0.84616 0.16948 0.59545 3.21805 -3.02543 -0.0396 -0.28297 -2.86774 -0.15363 0 0 -1.94966 0 0 0.00814 0.02997 1.87729 0 -0.18323 0 -1.2888 0.23088 1.10326 -1.88655
PRO_728 -5.40703 0.93311 3.63956 -0.06855 0 0.04331 1.60658 -1.69273 -0 -0 0.03562 0.56987 0 0 -0.55934 0 0 -0.08171 0.11219 0.203 0 -0.86444 0 -2.4119 0.22269 1.51184 -2.20794
ASP_729 -2.67862 0.33417 3.30407 -0.10995 0.00914 0.34096 0.57037 -1.53246 -0.01521 -0.0506 -1.39878 -0.50812 0 0 0 0 0 -0.1203 0.20027 0 1.83568 -0.00026 0 -2.3716 0.35971 0.81854 -1.01298
GLU_730 -5.95259 0.9164 6.98585 -0.47234 0.08741 0.73722 3.49047 -2.8744 -0.00852 -0.08092 -3.46012 -1.31392 0 0 -1.51804 -0.49027 0 -0.00984 0.15985 0 5.13081 -0.05626 0 -2.7348 0.02133 0.59866 -0.84399
ASP_731 -4.58035 0.63914 6.36614 -0.25127 0.04633 0.83296 2.52674 -2.71254 -0.04108 -0.18519 -4.60057 -0.76664 0 0 -1.99897 0 0 0.1825 0.0581 0 2.17318 -0.6302 0 -2.3716 0.68807 1.28052 -3.34474
PRO_732 -5.88653 0.98338 3.12569 -0.19 0.00306 0.13792 1.06971 -1.41018 -0 -0 -1.36156 0.01587 0 0 0 0 0 0.02386 0.00993 0.5207 0 -0.83911 0 -2.4119 0.51043 1.21206 -4.48667
LEU_733 -5.08648 0.16865 3.02969 -0.71163 0.38111 0.29343 1.40889 -1.93164 -0 -0 -1.53616 -0.08993 0 0 0 0 0 0.00474 0.11061 1.10152 0 0.34609 0 0.18072 -0.10915 0.58095 -1.8586
ASN_734 -7.33628 0.77501 4.62947 -0.16959 0.01437 0.24319 2.61813 -2.75815 -0 -0 -1.24988 -0.69397 0 0 -0.6984 0 0 -0.01126 0.03807 0 2.11573 -0.09986 0 -0.93687 0.25942 0.94138 -2.31949
LYS_735 -4.28996 0.68442 4.64048 -0.47292 0.06782 0.29771 2.15992 -1.93513 -0.06788 -0.27671 -3.40798 0.61627 0 0 -0.6984 0 0 -0.06688 0.37244 1.95922 0 -0.03033 0 -1.5107 -0.17835 0.77766 -1.35928
SER_736 -2.58271 0.34197 2.10594 -0.03727 0.01721 0.07044 0.77757 -1.06931 -0.02585 -0.13612 0.09216 -0.41464 0 0 0 0 0 -0.0388 0.00017 0.36002 0 -0.18958 0.65459 -0.77834 -0.03011 0.46527 -0.4174
VAL_737 -5.75752 1.02117 3.23601 -0.27791 0.17892 0.0659 2.14899 -2.02374 -0 -0 -1.05241 -0.50299 0 0 0 0 0 -0.07516 0.15005 0.21763 0 -0.50764 0 1.9342 0.42511 1.2179 0.39853
PRO_738 -3.64943 0.49152 2.90985 -0.11487 0.00026 0.08434 1.3896 -1.26712 -0.00173 -0.02268 -1.95343 0.3208 0 0 0 0 0 -0.03376 0.01391 0.11908 0 -1.23316 0 -2.4119 -0.01335 1.24269 -4.12937
ALA_739 -2.87032 0.32816 2.40039 -0.02192 0 0 1.35151 -1.36224 -0 -0 -1.99102 -0.14603 0 0 0 0 0 0.14123 0 0 0 -0.19634 0 1.8394 -0.4944 0.46579 -0.5558
GLY_740 -3.56236 0.26338 4.41472 -0.00011 0 0 2.41619 -2.19338 -0 -0 -3.09937 -0.42162 0 0 -0.98654 0 0 -0.09667 0 0 0 -0.91645 0 0.83697 0.42631 0.3113 -2.60763
ARG_741 -5.86303 0.33412 6.75737 -0.61265 0.10722 0.34016 3.5744 -3.02104 -0 -0 -4.45518 0.27234 0 0 0 -0.97594 0 0.03916 0.04086 2.51119 0 -0.10965 0 -1.2888 0.57467 0.39786 -1.37697
TYR_742 -11.9646 1.79055 4.90085 -1.12119 0.16757 0.44968 3.13028 -3.65072 -0.0132 -0.12775 -1.46815 -0.28059 0 0 0 0 0 -0.00122 0.00258 0 1.7223 -0.44372 0.00268 1.2797 -0.09718 0.64606 -5.0761
PHE_743 -8.94619 0.75909 5.43294 -1.04598 0.09564 0.39926 2.79681 -3.05666 -0.00173 -0.02276 -1.11163 0.02948 0 0 0 0 0 -0.01852 0.01482 0 1.91261 -0.34114 0 1.0402 0.05277 0.60523 -1.40574
ALA_744 -5.97582 0.41093 5.04688 -0.02106 0 0 3.32285 -3.1432 -0.00101 -0.01814 -2.02889 -0.36411 0 0 0 0 0 0.00668 0 0 0 -0.30843 0 1.8394 -0.22659 0.44101 -1.01951
ALA_745 -4.75475 0.5865 4.44154 -0.02329 0 0 2.63965 -2.6332 -0 -0 -1.55058 -0.371 0 0 0 0 0 -0.02566 0 0 0 -0.37338 0 1.8394 -0.51948 0.32347 -0.42078
LEU_746 -8.05483 0.64689 4.25148 -0.48774 0.16484 0.11549 3.13545 -2.61362 -0 -0 -2.24047 0.20323 0 0 -0.68824 0 0 -0.04418 0.00475 0.30377 0 -0.30031 0 0.18072 -0.50261 0.36396 -5.56142
ARG_747 -4.90294 0.23779 4.52225 -0.6243 0.08277 0.38056 1.72136 -2.0965 -0 -0 -1.57919 0.28471 0 0 0 0 0 -0.03482 0.18071 2.34707 0 -0.14673 0 -1.2888 -0.25026 0.47045 -0.69587
GLY_748 -3.02509 0.47846 3.59678 -0.00236 0 0 1.90402 -1.9241 -0 -0 -0.09763 -0.41146 0 0 0 0 0 -0.13394 0 0 0 -1.25919 0 0.83697 0.04675 0.85417 0.86338
PRO_749 -2.7737 0.22317 1.87064 -0.19355 0.00304 0.14113 0.2012 -0.86706 -0.00961 -0.09723 -0.80058 -0.02598 0 0 0 0 0 -0.06622 0.00342 0.98262 0 -0.92669 0 -2.4119 -0.28328 0.92497 -4.10563
GLU_750 -6.20022 0.48708 8.40143 -0.47305 0.11026 0.7337 4.1836 -3.42517 -0.01066 -0.10027 -4.58205 -1.28488 0 0 -1.60589 -0.93657 0 0.08067 0.19245 0 5.07354 0.14658 0 -2.7348 -0.5263 0.6375 -1.83303
LEU_751 -6.48855 0.84174 3.28665 -0.50105 0.26444 0.12081 2.84673 -2.24678 -0 -0 -1.71406 0.25065 0 0 -1.03185 0 0 -0.00061 0.02341 0.30249 0 -0.26542 0 0.18072 -0.28583 0.62017 -3.79634
ASP_752 -4.24836 0.44806 6.03391 -0.11537 0.0201 0.35771 2.4627 -2.57044 -0.00044 -0.00247 -4.29814 -0.30969 0 0 0 -1.24658 0 -0.09119 3e-05 0 1.79623 -0.02031 0 -2.3716 -0.39554 0.48043 -4.07093
GLU_753 -4.50178 0.35201 5.16369 -0.22668 0.02285 0.32865 2.28854 -2.26162 -0 -0 -2.9125 -0.58049 0 0 -0.57404 0 0 -0.07433 0.00372 0 4.05918 -0.24824 0 -2.7348 -0.56231 0.39958 -2.05857
VAL_754 -7.17728 0.89688 4.0484 -0.306 0.17637 0.06338 2.61683 -2.71779 -0.00105 -0.00304 -2.24711 -0.39743 0 0 0 0 0 -0.04989 0.08021 0.11542 0 0.13458 0 1.9342 -0.28918 0.41327 -2.70924
ARG_755 -5.1334 0.59399 5.47729 -0.60396 0.06827 0.36081 1.80476 -2.49455 -0.00044 -0.00247 -2.15828 0.7116 0 0 0 -0.27063 0 0.02273 0.15368 2.26467 0 -0.00612 0 -1.2888 -0.26732 0.4429 -0.32526
ASP_756 -2.70782 0.23942 3.25563 -0.12345 0.03293 0.39496 0.76289 -1.34504 -0 -0 -1.16355 -0.57299 0 0 0 0 0 0.05252 0.00896 0 2.08725 0.01421 0 -2.3716 -0.21753 0.44091 -1.21229
TYR_757 -5.03483 0.59597 4.50523 -0.59142 0.03595 0.29504 2.56958 -2.35893 -0.02105 -0.16455 -1.78944 -0.10175 0 0 0 0 0 0.07057 0.00151 0 1.95171 -0.36655 0.00014 1.2797 0.0013 0.35047 1.22865
GLU_758 -1.62209 0.06178 2.12307 -0.45988 0.26393 1.44237 0.50632 -0.9507 -0.00834 -0.05337 -0.13844 -3.07836 0 0 0 0 0 -0.11794 0.00728 0 3.66371 -0.26775 0 -2.7348 -0.38133 0.26772 -1.47684
ASP_759 -2.54337 0.25022 2.23755 -0.12491 0.02755 0.39396 0.51974 -1.14532 -0.00834 -0.05337 -0.43693 -0.23326 0 0 0 0 0 -0.0134 4e-05 0 2.32377 -0.26972 0 -2.3716 -0.64746 0.42427 -1.67055
ILE_760 -7.92789 0.98626 3.29068 -0.53619 0.5126 0.10583 1.53919 -2.47852 -0.02105 -0.16455 0.00189 0.09435 0 0 0 0 0 -0.08515 0.08422 1.73503 0 -0.28701 0 0.73287 -0.49854 0.60694 -2.30906
LEU_761 -5.04239 0.41441 0.94157 -0.64671 0.14701 0.2222 0.61004 -1.25355 -0 -0 0.39828 0.08592 0 0 0 0 0 -0.01738 0.06558 0.75207 0 -0.13755 0 0.18072 0.03498 0.48307 -2.76172
LEU_762 -6.89034 1.17916 0.51863 -0.52874 0.22279 0.15269 0.46004 -1.53344 -0 -0 0.28064 -0.04144 0 0 0 0 0 0.03651 0.09221 1.14833 0 0.04104 0 0.18072 0.80035 1.06458 -2.8163
PRO_763 -4.73666 0.69599 3.55441 -0.11471 0.00197 0.08388 1.90485 -1.62578 -0 -0 -1.91921 0.25529 0 0 0 0 0 -0.09359 0.01508 0.16747 0 -0.90714 0 -2.4119 0.2278 1.15408 -3.74817
LYS_764 -4.64986 0.47386 6.9098 -0.3667 0.0416 0.1502 3.26393 -2.77409 -0 -0 -3.95422 0.45204 0 0 0 -0.71331 0 0.19302 0.68979 1.42403 0 -8e-05 0 -1.5107 2.14521 0.54668 2.32121
ASP_765 -5.45086 0.7685 5.57187 -0.11835 0.01639 0.36936 1.77749 -2.5176 -0 -0 -3.4879 -0.32078 0 0 0 -0.71331 0 -0.07092 0.03662 0 1.7129 0.08123 0 -2.3716 2.3443 0.52348 -1.84917
GLU_766 -5.34213 0.28533 4.96324 -0.46149 0.26988 1.46709 0.81227 -2.19791 -0.02 -0.14082 -1.40605 -2.67717 0 0 0 0 0 -0.04255 0.07818 0 3.9474 -0.23939 0 -2.7348 -0.35404 0.42014 -3.37282
VAL_767 -5.45447 1.01747 1.75032 -0.31332 0.35543 0.07294 1.27594 -1.4695 -0.02 -0.14082 -1.41753 -0.45529 0 0 0 0 0 -0.02234 0.06464 0.34964 0 -0.39279 0 1.9342 -0.06201 0.34289 -2.58461
TRP_768 -9.86736 2.08991 2.4964 -1.22593 0.18124 0.74792 2.2923 -2.72299 -0 -0 -0.99851 -0.16192 0 0 0 0 0 0.0646 0.00144 0 4.44516 -0.05911 0 1.6906 2.08548 2.28018 3.33941
PRO_769 -5.8833 1.26033 2.44749 -0.11238 0.0063 0.06949 0.74962 -1.16904 -0.00579 -0.01756 -0.19578 0.76236 0 0 0 0 0 -0.00298 0.03823 0.28566 0 0.08494 0 -2.4119 2.06956 2.59554 0.57079
PHE_770 -8.66207 1.83189 0.70802 -0.84164 0.30444 0.2268 1.6718 -1.78066 -0 -0 1.31508 -0.03476 0 0 0 0 0 0.39902 0.23101 0 3.42011 -0.29147 0 1.0402 0.32732 1.03825 0.90332
LEU_771 -3.83802 0.5046 1.24501 -0.53367 0.34426 0.15963 0.28798 -1.22261 -0.00746 -0.02367 -0.06896 0.17792 0 0 0 0 0 -0.04381 0.1611 0.06365 0 -0.0755 0 0.18072 0.05233 0.94686 -1.68963
LEU_772 -5.58993 0.67918 1.80493 -0.58909 0.27797 0.18423 1.35417 -1.57779 -0 -0 0.16251 0.03367 0 0 0 0 0 -0.03453 0.06607 1.32364 0 -0.37051 0 0.18072 -0.29368 0.59708 -1.79138
ARG_773 -5.61306 0.4114 3.02767 -0.7844 0.17877 0.54247 0.61866 -1.54195 -0.01162 -0.04726 -0.6867 0.40838 0 0 0 -0.53224 0 -0.00195 0.32058 2.57124 0 -0.05223 0 -1.2888 -0.07764 0.44401 -2.11467
PHE_774 -6.1229 1.20937 1.38908 -0.69531 0.07056 0.40694 1.45384 -1.43545 -0 -0 -1.84397 0.29595 0 0 -0.64415 0 0 0.006 0.14049 0 1.97848 -0.34806 0 1.0402 0.0119 1.00881 -2.07821
PRO_775 -3.44104 0.58253 2.77658 -0.18849 0.00187 0.13481 1.46624 -1.23515 -0 -0 -1.51578 0.01936 0 0 0 0 0 -0.02732 0.00073 0.75797 0 -0.92248 0 -2.4119 -0.3603 0.94657 -3.41581
ILE_776 -6.97855 1.09049 2.78887 -0.61014 0.38908 0.19166 1.66531 -2.14321 -0.01031 -0.0724 -0.89693 0.06763 0 0 0 0 0 -0.26897 0.05104 1.11177 0 0.42007 0 0.73287 -0.17838 0.65161 -1.99849
GLY_777 -3.28046 0.48346 3.02115 -4e-05 0 0 1.73094 -1.65835 -0 -0 -0.98569 -0.42284 0 0 0 0 0 -0.19713 0 0 0 0.32842 0 0.83697 0.35266 0.59275 0.80184
CYS_778 -5.05725 1.01351 3.76678 -0.05255 0.00022 0.01835 2.544 -1.96269 -0 -0 -2.70158 0.03628 0 0 0 0 0 0.07914 0.00961 0.57601 0 0.27597 0 3.6196 0.0147 0.32093 2.50103
PHE_779 -10.9188 1.84861 3.90336 -0.57323 0.03849 0.24667 2.95163 -2.83598 -0 -0 -2.16579 -0.13 0 0 0 0 0 0.12632 0.10861 0 2.36608 0.12406 0 1.0402 -0.23731 0.48079 -3.62629
GLY_780 -5.08888 1.23919 4.13199 -5e-05 0 0 2.13011 -2.44062 -0.01297 -0.09597 -2.2413 -0.42513 0 0 0 0 0 -0.0036 0 0 0 0.49355 0 0.83697 0.02646 0.45318 -0.99705
VAL_781 -6.40922 0.67603 3.14898 -0.3065 0.20151 0.07004 2.37081 -2.39448 -0.00093 -0.02151 -1.67399 -0.24672 0 0 0 0 0 -0.01876 0.0042 0.19697 0 -0.33845 0 1.9342 0.05888 0.44963 -2.29933
CYS_782 -7.82512 0.99472 4.03521 -0.04375 0 0.01583 2.08279 -2.4001 -0 -0 -1.34888 -0.39864 0 0 0 0 0 -0.05362 0.25471 0.31311 0 0.27901 0 3.6196 0.09529 0.59439 0.21456
LEU_783 -9.71777 1.2889 3.24168 -0.47641 0.15567 0.0979 2.99103 -2.95861 -0.00024 -0.00732 -1.49333 0.24818 0 0 0 0 0 0.03451 0.15889 0.43958 0 -0.24878 0 0.18072 0.01195 0.9532 -5.10025
GLY_784 -4.77406 0.30882 4.56319 -4e-05 0 0 2.31136 -2.48166 -0 -0 -1.818 -0.40989 0 0 0 0 0 -0.07634 0 0 0 0.31293 0 0.83697 0.37621 0.67132 -0.1792
LEU_785 -9.13646 0.8369 2.45258 -0.5143 0.27875 0.12029 2.41187 -2.77753 -0.00735 -0.10192 -1.86907 0.27216 0 0 0 0 0 0.01533 0.07342 0.33364 0 -0.26962 0 0.18072 0.33594 0.29649 -7.06816
GLY_786 -5.00694 0.38931 4.11943 -5e-05 0 0 2.53703 -2.49016 -0 -0 -2.27211 -0.40216 0 0 0 0 0 -0.09363 0 0 0 0.08978 0 0.83697 0.46506 0.28525 -1.54222
SER_787 -6.70419 0.8638 6.08041 -0.02494 0 0.02318 3.01889 -3.11093 -0.0136 -0.13678 -2.17545 -0.38472 0 0 0 0 0 -0.02337 0.0032 0.52543 0 0.28197 0.6116 -0.77834 0.55785 0.2524 -1.13356
GLN_788 -7.84038 0.55798 5.46358 -0.38757 0.11175 0.2219 2.84154 -3.13601 -0.00735 -0.10192 -1.59907 -0.57692 0 0 0 0 0 0.00839 0.10879 0 3.32103 0.09983 0 -0.18838 -0.04856 0.31254 -0.83882
ALA_789 -7.47904 1.21875 3.81016 -0.02309 0 0 2.80831 -3.16312 -0 -0 -2.42914 -0.35333 0 0 0 0 0 -0.05812 0 0 0 -0.32099 0 1.8394 -0.27686 0.50116 -3.92591
ILE_790 -8.48745 1.19537 3.77429 -0.53329 0.59326 0.10902 2.69752 -2.93206 -0 -0 -1.94695 -0.10642 0 0 0 0 0 -0.03847 0.01075 0.63909 0 -0.3571 0 0.73287 -0.32771 0.94723 -4.03006
LEU_791 -8.15326 1.22759 4.06819 -0.67857 0.34872 0.2647 2.67488 -2.99507 -0 -0 -1.96219 -0.08505 0 0 0 0 0 -0.02273 0.45545 1.10343 0 -0.17545 0 0.18072 0.02947 0.85617 -2.86299
TRP_792 -11.5316 1.11147 4.54206 -1.05504 0.19681 0.46153 3.0925 -3.57695 -0 -0 -1.9964 -0.31846 0 0 0 0 0 0.21103 0.14388 0 1.72167 0.13883 0 1.6906 -0.11764 0.70368 -4.58205
GLY_793 -4.49766 0.38598 4.96618 -5e-05 0 0 2.68044 -2.7508 -0 -0 -2.42166 -0.42016 0 0 0 0 0 -0.03833 0 0 0 0.47863 0 0.83697 0.23529 0.48832 -0.05684
ALA_794 -4.4248 0.19552 3.60422 -0.02148 0 0 2.61986 -2.43166 -0 -0 -2.41152 -0.35438 0 0 0 0 0 0.07876 0 0 0 -0.23413 0 1.8394 0.21846 0.17605 -1.14569
LEU_795 -7.36064 0.51545 3.59376 -0.48563 0.21791 0.11619 2.30642 -2.55246 -0 -0 -0.75906 0.2119 0 0 0 0 0 0.24817 0.02555 0.37725 0 -0.27382 0 0.18072 -0.32577 0.26117 -3.70287
ALA_796 -5.62188 0.38159 3.72168 -0.02269 0 0 2.37629 -2.38673 -0 -0 -0.64926 -0.35831 0 0 0 0 0 0.00198 0 0 0 -0.21862 0 1.8394 -0.36578 0.32374 -0.97859
ALA_797 -2.59728 0.12016 2.54763 -0.02189 0 0 1.61226 -1.50845 -0 -0 -1.24401 -0.35101 0 0 0 0 0 0.04081 0 0 0 -0.23067 0 1.8394 -0.44682 0.27311 0.03326
SER_798 -4.44547 0.85067 5.82444 -0.02987 0 0.05193 3.55891 -2.66942 -0 -0 -2.63145 -0.94785 0 0 -0.70045 -0.74937 0 0.03283 0.09195 1.09795 0 -0.06647 0.7884 -0.77834 -0.55936 0.94953 -0.33144
PRO_799 -3.01452 0.80497 3.1558 -0.06773 0 0.04241 1.87896 -1.3689 -0 -0 -0.91217 0.58758 0 0 0 0 0 -0.20589 0.08538 0.22935 0 -0.8953 0 -2.4119 -0.04786 1.00865 -1.13118
ALA_800 -5.83757 1.16041 3.91524 -0.02424 0 0 3.23737 -2.62357 -0.00117 -0.0124 -2.65182 -0.3812 0 0 -0.70045 0 0 -0.16439 0 0 0 -0.28657 0 1.8394 0.43774 0.30576 -1.78747
MET_801 -6.08663 0.91845 5.83893 -0.53465 0.22543 0.10893 3.03516 -2.63596 -0 -0 -2.51075 -0.31538 0 0 0 0 0 -0.14486 0.0096 1.97956 0 0.24234 0 0.60916 0.45545 0.2731 1.46788
ARG_802 -4.80995 0.51672 4.68882 -0.76184 0.14843 0.52909 1.64855 -2.16994 -0 -0 -1.35946 0.38019 0 0 0 0 0 -0.02508 0.0491 1.82016 0 -0.10832 0 -1.2888 0.13926 0.28037 -0.32272
PHE_803 -6.38424 0.70442 3.76933 -0.85021 0.12443 0.32256 2.27858 -2.35478 -0 -0 -0.95778 -0.5975 0 0 -0.60296 0 0 0.07524 0.02467 0 2.84939 -0.14621 0 1.0402 0.0345 0.30922 -0.36114
LEU_804 -7.32848 0.96329 3.35789 -0.47477 0.16067 0.10735 2.39082 -2.43261 -0 -0 -1.0697 0.2 0 0 0 0 0 0.54075 0.08246 0.39289 0 -0.26927 0 0.18072 0.08052 0.62188 -2.49558
ARG_805 -3.80984 0.23 3.87517 -0.68255 0.09996 0.49477 1.50344 -1.79351 -0.00113 -0.01162 -2.36599 0.08584 0 0 -0.60296 0 0 0.11023 0.35285 1.36604 0 -0.08474 0 -1.2888 1.46447 1.24486 0.18651
VAL_806 -4.41591 0.55319 2.94781 -0.30121 0.17999 0.05846 2.44765 -1.73465 -0.00333 -0.02936 -2.97683 -0.05562 0 0 0 0 0 0.0112 0.00805 0.21646 0 -0.15572 0 1.9342 1.63878 1.07761 1.40077
THR_807 -7.50916 1.02973 4.43535 -0.12008 0.07793 0.04977 2.74968 -2.61023 -0 -0 -1.1682 -1.02445 0 0 0 0 0 0.33465 0.03501 0.54648 0 0.18942 2.24981 -1.0874 5.72168 1.83783 5.73783
PRO_808 -5.63255 0.95613 2.79472 -0.07404 0 0.04518 1.01256 -1.37323 -0.01623 -0.07555 -0.77412 0.62858 0 0 0 0 0 -0.0882 0.01094 0.54706 0 -0.2247 0 -2.4119 5.42488 1.79125 2.54079
MET_809 -4.80013 0.41316 4.15324 -0.71259 0.22638 0.32009 2.32775 -2.18431 -0 -0 -1.61404 -0.24951 0 0 0 0 0 0.0911 0.02 1.87494 0 0.09687 0 0.60916 0.01844 0.47899 1.06954
ILE_810 -7.36336 0.55343 3.63748 -0.47949 0.34235 0.09138 2.37716 -2.60823 -0.00753 -0.04911 -1.65724 0.03655 0 0 0 0 0 0.04488 0.02962 0.60102 0 -0.44983 0 0.73287 0.26197 0.87766 -3.02842
ASN_811 -8.15039 0.67178 7.33935 -0.28983 0.00246 0.53396 3.19453 -3.86636 -0.01957 -0.10491 -2.48877 -0.08917 0 0 0 -0.37251 0 0.00485 0.19055 0 2.36042 0.48997 0 -0.93687 0.54295 0.92395 -0.06363
LEU_812 -6.12287 0.35239 4.59776 -0.70368 0.2295 0.28094 2.36893 -2.67606 -0 -0 -1.71553 0.11434 0 0 0 0 0 -0.01561 0.02463 0.84216 0 -0.21222 0 0.18072 0.52752 0.40553 -1.52156
ALA_813 -4.32743 0.14663 4.42447 -0.02201 0 0 2.49311 -2.45549 -0 -0 -2.48451 -0.34231 0 0 0 0 0 -0.04738 0 0 0 -0.25454 0 1.8394 -0.23089 0.27801 -0.98294
VAL_814 -7.63808 0.81092 3.78757 -0.30941 0.24998 0.07292 2.9787 -3.00161 -0 -0 -2.92003 -0.4113 0 0 0 0 0 -0.0316 0.26504 0.32529 0 -0.27893 0 1.9342 -0.26861 0.68412 -3.75086
TRP_815 -12.9033 1.88621 5.41477 -0.97361 0.26297 0.31159 3.8864 -4.59409 -0.00753 -0.04911 -2.58893 -0.47194 0 0 0 -0.37251 0 0.01028 0.02572 0 2.17754 0.03747 0 1.6906 -0.21569 0.97721 -5.4959
LEU_816 -7.00083 0.41184 4.77307 -0.46609 0.18035 0.10744 2.45395 -2.95629 -0 -0 -2.31806 0.20138 0 0 0 0 0 0.33271 0.07467 0.33251 0 -0.27542 0 0.18072 -0.32115 0.62708 -3.66213
LEU_817 -9.45612 1.43755 4.39964 -0.67807 0.18461 0.22257 2.95213 -3.16098 -0.00758 -0.04682 -1.96248 0.15844 0 0 0 0 0 -0.01246 0.07069 0.79017 0 -0.19923 0 0.18072 -0.13917 0.50272 -4.76368
ALA_818 -6.01117 0.28274 3.79562 -0.02183 0 0 2.60964 -2.79214 -0 -0 -2.74608 -0.37835 0 0 0 0 0 0.02272 0 0 0 -0.33082 0 1.8394 -0.18634 0.42297 -3.49365
ALA_819 -4.707 0.41844 3.7403 -0.02129 0 0 2.56229 -2.5507 -0 -0 -2.35374 -0.34014 0 0 0 0 0 -0.01334 0 0 0 -0.03246 0 1.8394 -0.22494 0.19335 -1.48983
ALA_820 -4.65802 0.12353 3.55004 -0.02177 0 0 2.51853 -2.39138 -0 -0 -2.0025 -0.34675 0 0 0 0 0 -0.0465 0 0 0 -0.20716 0 1.8394 -0.19329 0.21948 -1.6164
VAL_821 -8.64277 1.28742 3.60882 -0.31247 0.25626 0.06998 2.80063 -2.87121 -0 -0 -3.33646 -0.12237 0 0 0 0 0 -0.04662 0.00036 0.08227 0 -0.40674 0 1.9342 -0.15401 0.33274 -5.51995
LEU_822 -8.0854 0.80129 4.16075 -0.69842 0.23372 0.28177 2.78368 -2.91909 -0.00758 -0.04682 -2.66129 0.07299 0 0 0 0 0 0.02027 0.00483 1.02944 0 -0.26973 0 0.18072 -0.12036 0.5723 -4.66692
ALA_823 -3.94355 0.27357 4.33928 -0.02127 0 0 2.50397 -2.40277 -0 -0 -2.29678 -0.35412 0 0 0 0 0 0.04042 0 0 0 -0.16651 0 1.8394 -0.27222 0.43886 -0.02171
ALA_824 -4.51987 0.22596 4.43659 -0.02318 0 0 2.74381 -2.49625 -0 -0 -2.67516 -0.35196 0 0 0 0 0 -0.0541 0 0 0 -0.18837 0 1.8394 -0.34532 0.24769 -1.16074
THR_825 -7.21054 0.56579 5.6253 -0.19069 0.04223 0.0678 2.97057 -3.03592 -0 -0 -3.29353 -0.10682 0 0 0 0 0 0.1457 0.33317 0.36866 0 0.04989 2.26718 -1.0874 -0.17452 0.56633 -2.09681
SER_826 -5.56257 0.42501 5.3922 -0.0278 0 0.06415 3.0961 -2.89989 -0 -0 -2.96341 -0.58147 0 0 0 0 0 0.21152 0.0009 0.7115 0 0.33529 0.60003 -0.77834 0.14001 0.52121 -1.31556
VAL_827 -5.63132 0.58167 4.44114 -0.31911 0.24835 0.07458 2.95103 -2.83263 -0 -0 -2.21217 -0.29979 0 0 0 0 0 0.01175 0.00117 0.15573 0 -0.244 0 1.9342 -0.0041 0.46818 -0.67533
THR_828 -5.8266 0.41354 5.91904 -0.19634 0.07065 0.06909 3.29813 -2.95921 -0 -0 -3.00506 -0.05343 0 0 0 0 0 0.18213 0.00372 0.07955 0 0.06403 2.3559 -1.0874 0.00347 0.55793 -0.11086
TYR_829 -9.59056 1.04788 4.77082 -0.76959 0.0161 0.30336 3.40087 -3.18692 -0 -0 -3.16469 -0.30872 0 0 0 -0.64102 0 -0.00731 0.14945 0 1.94593 -0.21707 0.02367 1.2797 0.05123 0.57048 -4.32639
ALA_830 -7.12853 1.30066 3.67269 -0.02367 0 0 2.97362 -3.14722 -0.0063 -0.0276 -1.5302 -0.37039 0 0 0 0 0 -0.01514 0 0 0 -0.40266 0 1.8394 -0.3101 0.58588 -2.58956
LEU_831 -9.10226 1.95737 4.33369 -0.69762 0.55907 0.28451 3.5315 -3.20262 -0.01351 -0.05932 -3.72916 -0.07734 0 0 0 0 0 0.03447 0.32058 1.50768 0 -0.19947 0 0.18072 -0.24362 0.68159 -3.93374
LYS_832 -10.2908 1.06975 10.1909 -0.48935 0.18938 0.26555 4.68033 -4.53673 -0.02731 -0.1153 -3.42527 0.11012 0 0 -0.64415 0 0 0.00888 0.11038 2.51377 0 -0.07786 0 -1.5107 -0.26938 0.82013 -1.42771
CYS_833 -8.53989 1.50266 5.15243 -0.05846 0.00433 0.02024 2.34104 -2.75807 -0.00025 -0.00518 -2.97191 0.05129 0 0 -0.45829 0 0 -0.09466 0.04237 0.55683 0 0.31088 0 3.6196 -0.40332 0.69264 -0.99571
VAL_834 -5.95883 0.79269 2.16027 -0.29704 0.20744 0.06807 1.96434 -1.93859 -0 -0 -0.99086 -0.34631 0 0 0 0 0 0.0816 0.00373 0.2539 0 -0.49128 0 1.9342 -0.05452 0.48534 -2.12589
PHE_835 -6.70274 0.3992 1.45946 -0.64405 0.04767 0.36852 1.17652 -1.62769 -0 -0 -0.56462 0.17026 0 0 0 0 0 -0.02772 0.02703 0 2.0374 -0.10585 0 1.0402 0.08673 0.4381 -2.42157
TYR_836 -8.03457 1.06368 4.50452 -0.67229 0.06209 0.37503 2.95072 -2.65191 -0.014 -0.06205 -3.10343 -0.21474 0 0 0 0 0 -0.00545 0.05233 0 2.04734 -0.01435 0.0132 1.2797 0.53116 0.60088 -1.29214
PHE_837 -5.89674 0.56138 4.55728 -1.00251 0.18456 0.33527 2.07059 -2.32932 -0 -0 -0.72437 -0.55704 0 0 0 0 0 -0.04549 0.21177 0 2.53158 0.25617 0 1.0402 0.41955 0.4642 2.07705
GLU_838 -5.61281 0.64613 5.89954 -0.20374 0.02554 0.26858 2.10257 -2.73711 -0 -0 -1.34527 -0.4518 0 0 0 0 0 2.07101 0.03297 0 3.0348 -0.28221 0 -2.7348 -0.36803 15.286 15.6314
ALA_839 -5.21344 0.60357 4.62973 -0.02178 0 0 2.56501 -2.58543 -0 -0 -1.98543 -0.24638 0 0 0 0 0 -0.01583 0 0 0 0.1434 0 1.8394 -0.20096 15.9342 15.446
ILE_840 -8.89206 1.0142 5.02614 -0.70022 0.81268 0.16289 2.85741 -3.02616 -0.00335 -0.04832 -2.22447 0.17874 0 0 0 0 0 -0.04495 0.01584 0.59992 0 -0.47825 0 0.73287 0.09065 1.27023 -2.65622
ARG_841 -7.56178 0.4321 7.37909 -0.42944 0.0463 0.21208 4.37519 -3.57858 -0.00811 -0.09583 -4.32982 0.25775 0 0 -0.84728 0 0 -0.01634 0.12166 2.057 0 -0.14783 0 -1.2888 -0.246 0.73567 -2.93296
ARG_842 -5.85817 0.46426 6.72372 -0.44732 0.07608 0.22623 2.31269 -3.01063 -0 -0 -2.70244 0.33773 0 0 0 0 0 0.04501 0.19719 2.11041 0 -0.01136 0 -1.2888 -0.3385 0.387 -0.7769
GLU_843 -7.71448 0.47579 8.04288 -0.19018 0.01454 0.24766 3.37408 -3.68379 -0.04107 -0.20707 -3.41534 -0.56404 0 0 0 -0.53224 0 0.00503 0.0336 0 3.0027 -0.28395 0 -2.7348 -0.37589 0.31309 -4.23349
PHE_844 -7.87753 0.98658 2.8076 -1.04477 0.09782 0.42909 1.96012 -2.45204 -0 -0 -1.30732 0.10252 0 0 0 0 0 -0.0158 0.01493 0 1.88557 -0.27067 0 1.0402 -0.29177 0.43928 -3.49619
PHE_845 -4.51054 0.29183 2.74153 -0.61332 0.0601 0.30496 1.6653 -1.66742 -0 -0 -1.58169 0.01478 0 0 0 0 0 0.0386 0.0049 0 2.25203 0.0187 0 1.0402 -0.05142 0.47537 0.48391
HIS_846 -8.37055 1.15393 8.30913 -0.54148 0.03896 0.47285 3.83814 -3.78255 -0 -0 -3.72737 -0.72308 0 0 -2.23692 0 0 0.01127 0.04188 0 1.49695 -0.06167 0 -0.45461 -0.38243 1.23344 -3.6841
PRO_847 -6.14554 1.07258 2.49669 -0.08678 0.00096 0.05337 1.05171 -1.36946 -0.00993 -0.04439 -0.17229 0.64075 0 0 -0.78546 0 0 -0.12482 0.03871 0.65719 0 -0.59376 0 -2.4119 -0.46935 1.61795 -4.58377
VAL_848 -6.75169 0.75599 4.19948 -0.29632 0.22877 0.06914 2.90219 -2.66283 -0.0313 -0.18878 -1.16284 -0.46605 0 0 -1.12412 0 0 0.0875 0.04147 0.28945 0 -0.48823 0 1.9342 -0.0656 0.86646 -1.86311
ARG_849 -7.34349 0.80221 6.05033 -0.46142 0.09047 0.2454 2.77036 -2.82398 -0 -0 -1.82062 0.31399 0 0 -1.1128 0 0 0.01776 0.31889 2.07996 0 -0.18505 0 -1.2888 -0.19873 0.64826 -1.89725
VAL_850 -8.21175 1.30531 4.32893 -0.37919 0.40328 0.09374 3.1542 -3.14051 -0 -0 -2.41523 -0.25702 0 0 0 0 0 -0.08326 0.00712 0.62996 0 0.41901 0 1.9342 -0.30457 0.63248 -1.88329
ASN_851 -8.28959 0.90901 6.91573 -0.19109 0.0275 0.28336 3.12099 -3.72304 -0.0248 -0.17119 -2.07999 -0.29573 0 0 0 -0.6603 0 -0.00699 0.20218 0 1.50824 0.02256 0 -0.93687 -0.09924 0.51312 -2.97612
PHE_852 -8.74822 1.25947 3.44732 -0.69231 0.06583 0.39894 2.48273 -2.67518 -0.01709 -0.07938 -1.37276 0.10841 0 0 0 0 0 -0.01992 0.05262 0 2.04935 -0.01866 0 1.0402 -0.30657 0.69943 -2.32582
PHE_853 -9.92049 1.25783 1.86098 -0.66526 0.15198 0.31321 1.71498 -2.49092 -0 -0 -1.48242 -0.08936 0 0 0 0 0 -0.00477 0.32636 0 2.82482 0.11407 0 1.0402 -0.38483 0.72327 -4.71033
PHE_854 -11.7867 2.02738 3.41692 -0.643 0.23773 0.36229 3.04988 -3.12424 -0 -0 -2.20333 0.13122 0 0 0 0 0 0.01666 0.0012 0 2.63294 -0.14361 0 1.0402 -0.20304 0.98774 -4.19978
THR_855 -7.57944 0.99999 4.59854 -0.12308 0.08433 0.05951 2.73934 -2.81356 -0.01031 -0.0724 -0.83782 -1.20521 0 0 0 0 0 0.46946 0.00402 0.17044 0 -0.15245 2.25881 -1.0874 5.62013 2.6645 5.78737
PRO_856 -6.00962 1.12741 2.71881 -0.08324 0 0.05188 1.45606 -1.51295 -0 -0 -1.03626 0.72473 0 0 0 0 0 -0.00601 0.055 0.36872 0 0.40045 0 -2.4119 5.66008 2.50031 4.00347
SER_857 -5.95938 0.76775 4.78791 -0.02344 0 0.0226 2.39907 -2.56452 -0.02063 -0.2344 -1.41732 -0.14134 0 0 0 0 0 0.23561 0.06095 0.38586 0 0.30345 0.63686 -0.77834 0.23236 0.76558 -0.54134
ILE_858 -10.6111 1.45143 3.53257 -0.49165 0.39561 0.09683 2.92773 -3.31667 -0 -0 -1.03955 0.02145 0 0 0 0 0 0.03834 0.21332 0.51814 0 -0.40117 0 0.73287 0.29656 0.66069 -4.97458
ALA_859 -6.45377 0.53994 3.09315 -0.02226 0 0 2.28905 -2.66283 -0 -0 -1.94445 -0.33917 0 0 0 0 0 0.07742 0 0 0 -0.25505 0 1.8394 -0.15701 0.63321 -3.36238
ALA_860 -5.40637 0.412 4.02367 -0.02301 0 0 2.95191 -2.77541 -0 -0 -2.21627 -0.36609 0 0 0 0 0 -0.02216 0 0 0 -0.28083 0 1.8394 -0.46403 0.32623 -2.00097
MET_861 -12.0007 2.11856 5.96433 -0.40882 0.21417 0.1122 3.62616 -3.76653 -0 -0 -2.0564 -0.0075 0 0 0 0 0 0.16133 0.22766 1.75928 0 0.03696 0 0.60916 -0.27162 0.70894 -2.97276
PHE_862 -11.7732 1.89029 3.89892 -0.53324 0.09661 0.19112 3.53197 -3.66754 -0 -0 -1.59514 -0.10991 0 0 0 0 0 -0.0272 0.04569 0 3.48773 -0.29174 0 1.0402 -0.06932 1.17438 -2.71037
LEU_863 -8.25531 1.3359 3.81736 -0.66092 0.23068 0.22935 3.07463 -3.01298 -0 -0 -2.60602 0.08922 0 0 0 0 0 0.15209 0.04013 1.00046 0 -0.23764 0 0.18072 -0.17781 0.94206 -3.85809
ALA_864 -6.53553 1.6577 3.37424 -0.026 0.00043 0 2.22941 -2.7124 -0 -0 -1.29676 -0.38691 0 0 0 0 0 0.11567 0 0 0 -0.18247 0 1.8394 -0.52159 0.74449 -1.70033
ILE_865 -9.60352 1.10274 4.06519 -0.47018 0.21184 0.09454 3.28097 -2.91592 -0 -0 -2.42008 -0.08746 0 0 -0.68056 0 0 -0.02112 0.00417 0.6834 0 -0.37139 0 0.73287 -0.44166 1.03979 -5.79641
GLY_866 -4.77293 0.48892 4.17288 -5e-05 0 0 2.45874 -2.29273 -0 -0 -2.18768 -0.35581 0 0 0 0 0 0.47999 0 0 0 0.72111 0 0.83697 0.4411 1.00703 0.99754
LEU_867 -8.05941 1.84092 4.24859 -0.48488 0.22567 0.1197 2.47842 -2.66468 -0.0199 -0.1221 -1.55779 0.32386 0 0 0 0 0 -0.04332 0.02012 0.50705 0 -0.21911 0 0.18072 1.45827 2.4165 0.64861
PRO_868 -4.02663 0.94921 2.56708 -0.09678 0.00277 0.0612 0.78772 -1.02057 -0 -0 -0.55857 0.62623 0 0 0 0 0 -0.07193 0.01504 0.49759 0 -0.44346 0 -2.4119 1.00028 2.33772 0.215
ARG_869 -5.1827 0.42303 5.35044 -0.66803 0.11203 0.48049 1.97464 -2.43795 -0.00125 -0.00339 -1.92734 0.17829 0 0 -0.68056 0 0 -0.05429 0.11193 2.04426 0 -0.08055 0 -1.2888 -0.02196 0.76597 -0.90573
ALA_870 -4.24814 0.2637 3.36607 -0.02637 0.00162 0 2.44849 -2.16365 -0 -0 -1.8733 -0.43121 0 0 0 0 0 0.16066 0 0 0 0.6046 0 1.8394 0.36859 0.77716 1.08762
LEU_871 -5.41783 0.4057 3.32848 -0.48088 0.32543 0.08827 1.67655 -2.2659 -0.00125 -0.00339 -1.40575 0.29647 0 0 0 0 0 -0.01384 0.10288 0.38396 0 -0.33748 0 0.18072 0.32441 0.55263 -2.26083
ALA_872 -3.02485 0.48696 2.21004 -0.02369 0 0 0.59651 -1.48988 -0 -0 0.31045 -0.19962 0 0 0 0 0 8e-05 0 0 0 -0.16403 0 1.8394 -0.49004 1.04561 1.09694
PRO_873 -1.46668 0.2749 0.83549 -0.08037 0 0.04827 0.31171 -0.5202 -0 -0 0.79828 0.57044 0 0 0 0 0 -0.17048 0.02376 0.44304 0 -0.53767 0 -2.4119 -0.58904 1.38619 -1.08425
ALA_874 -3.3293 0.46687 1.51634 -0.01891 0 0 1.13927 -1.423 -0 -0 -0.02945 -0.28773 0 0 0 0 0 0.03964 0 0 0 0.30428 0 1.8394 0.35585 0.69965 1.2729
ASP_875 -4.93896 0.42365 4.11752 -0.08777 0.00142 0.28102 1.20881 -2.33882 -0 -0 -1.12878 0.17635 0 0 0 0 0 0.06037 0.00519 0 4.81746 -0.22018 0 -2.3716 1.82483 0.31505 2.14555
GLY_876 -3.37376 0.38461 3.50633 -0.00031 0 0 1.89775 -1.90831 -0.0199 -0.1221 -1.09903 -0.18056 0 0 0 0 0 -0.07759 0 0 0 -1.52795 0 0.83697 1.59939 0.43674 0.35229
ARG_877 -3.68883 0.44095 3.03681 -0.62849 0.09076 0.39618 1.42789 -1.67853 -0 -0 -0.76179 0.18654 0 0 0 0 0 -0.04321 0.01616 2.3309 0 -0.09597 0 -1.2888 0.09738 0.56102 0.39896
ALA_878 -2.58084 0.54725 2.20044 -0.02612 0.00142 0 0.5374 -1.287 -0 -0 0.08584 -0.41165 0 0 0 0 0 -0.11804 0 0 0 -0.21362 0 1.8394 -0.20316 0.48573 0.85705
MET_879 -5.24108 0.94736 3.17314 -0.35882 0.11441 0.22318 2.1865 -1.73332 -0 -0 -1.25828 -0.14359 0 0 0 0 0 0.10337 0.16118 2.27274 0 -0.19067 0 0.60916 -0.14007 0.45628 1.18148
HIS_D_880 -4.66752 1.34192 4.47578 -0.35128 0.00892 0.38059 1.91827 -2.30842 -0.01964 -0.13436 -0.71132 -0.13835 0 0 0 0 0 0.77438 0.2037 0 1.78627 0.41042 0 -0.45461 5.65727 1.79872 9.97073
PRO_881 -4.81889 0.93255 3.0462 -0.075 0 0.04597 1.77276 -1.47633 -0.00104 -0.00835 -1.55029 0.56215 0 0 0 0 0 -0.15924 0.05044 0.44755 0 -0.59191 0 -2.4119 5.74155 1.73909 3.24531
ALA_882 -3.97332 0.52842 3.4869 -0.02236 0 0 2.23919 -2.02849 -0 -0 -1.48488 -0.33602 0 0 0 0 0 -0.03844 0 0 0 -0.25741 0 1.8394 -0.15299 0.56562 0.36563
VAL_883 -5.389 0.51504 2.98625 -0.31014 0.23691 0.07249 2.22971 -2.24266 -0 -0 -2.21243 -0.30712 0 0 0 0 0 0.07742 0.05184 0.10863 0 -0.25288 0 1.9342 -0.16405 0.6665 -1.99929
TRP_884 -12.6884 2.06097 4.52381 -1.26137 0.07111 0.48458 3.26179 -3.76393 -0.02432 -0.17228 -2.46066 -0.38981 0 0 0 0 0 0.04571 0.22221 0 1.86836 -0.29804 0 1.6906 -0.07822 0.76426 -6.14362
CYS_885 -6.30209 0.41721 5.41377 -0.04669 0 0.01423 2.80673 -2.80118 -0 -0 -3.20034 0.0629 0 0 0 0 0 0.00663 0.0522 0.36471 0 0.26266 0 3.6196 0.27642 0.65879 1.60556
ALA_886 -3.33379 0.41624 3.28153 -0.02386 0 0 1.68372 -1.87528 -0.00104 -0.00835 -1.4825 -0.35322 0 0 0 0 0 -0.0654 0 0 0 -0.27 0 1.8394 -0.05458 0.40169 0.15458
SER_887 -6.21595 0.47602 5.69154 -0.03087 0.0005 0.02133 2.87126 -2.66639 -0.02063 -0.2344 -2.85936 -0.02112 0 0 0 0 0 -0.04808 0.03667 0.40497 0 0.32117 1.78436 -0.77834 -0.13857 0.32005 -1.08583
VAL_888 -7.02065 0.57707 3.71066 -0.32461 0.27012 0.07556 2.51164 -2.49094 -0.01462 -0.0959 -2.52124 -0.20527 0 0 0 0 0 0.03516 0.0148 0.10702 0 -0.39639 0 1.9342 0.19142 0.78272 -2.85927
ALA_889 -3.89283 0.78039 3.94461 -0.02153 0 0 1.97508 -2.17422 -0.0294 -0.11436 -1.56912 -0.3892 0 0 0 0 0 0.71235 0 0 0 -0.18179 0 1.8394 0.71149 2.0209 3.61179
PRO_890 -5.33589 1.18213 4.29069 -0.0695 1e-05 0.04478 2.03145 -2.04617 -0 -0 -1.83648 0.66123 0 0 0 0 0 -0.01193 0.05567 0.08604 0 0.7083 0 -2.4119 1.31905 1.7647 0.43217
LEU_891 -9.46669 1.20317 4.86888 -0.54443 0.38156 0.14105 3.11064 -3.25975 -0.00445 -0.01769 -2.06743 0.27475 0 0 0 0 0 -0.03244 0.0214 0.38882 0 -0.25631 0 0.18072 0.47112 0.63839 -3.9687
PHE_892 -7.07047 0.48413 4.06801 -0.73291 0.01707 0.23078 2.60606 -2.58888 -0 -0 -2.34691 -0.08513 0 0 0 0 0 -0.01094 0.08512 0 1.85326 -0.32432 0 1.0402 -0.13934 0.47501 -2.43924
ALA_893 -4.72291 0.26365 4.64737 -0.02176 0 0 2.62033 -2.52373 -0.01462 -0.0959 -2.45975 -0.34594 0 0 0 0 0 0.03449 0 0 0 -0.20915 0 1.8394 -0.16135 0.30647 -0.84341
LEU_894 -8.0143 0.92944 4.74741 -0.48507 0.17317 0.11078 3.00702 -3.07875 -0.02363 -0.11173 -2.62196 0.20538 0 0 0 0 0 -0.0395 0.04821 0.43249 0 -0.2572 0 0.18072 -0.26833 0.526 -4.53986
GLU_895 -8.31963 0.97815 9.19194 -0.31754 0.04243 0.36869 3.9916 -4.16567 -0 -0 -3.46221 -0.58431 0 0 0 -0.34908 0 0.07543 0.04546 0 3.18626 -0.1359 0 -2.7348 -0.2861 0.60795 -1.86734
LEU_896 -9.40544 1.37883 3.98821 -0.53292 0.32175 0.12605 2.53571 -3.07631 -0.00523 -0.0928 -2.36206 0.28969 0 0 0 0 0 0.02683 0.12917 0.50808 0 -0.23461 0 0.18072 -0.24818 0.53943 -5.93309
LYS_897 -5.16481 0.22693 4.84586 -0.2991 0.02314 0.13004 2.44054 -2.46073 -0 -0 -2.31387 -0.01664 0 0 0 0 0 -0.05743 0.03539 1.74349 0 -0.03804 0 -1.5107 -0.31978 0.44591 -2.28981
ILE_898 -7.40233 1.00557 3.86389 -0.58225 0.36939 0.12546 2.63305 -2.70048 -0.00643 -0.04715 -2.27075 0.16231 0 0 0 0 0 0.02146 0.08016 2.80446 0 -0.48833 0 0.73287 -0.10857 0.59795 -1.20973
TYR_899 -8.65259 1.00226 4.05846 -0.67803 0.02271 0.18436 2.83488 -2.83684 -0.02363 -0.11173 -1.92297 -0.30887 0 0 0 0 0 -0.00539 0.12335 0 1.84523 -0.47276 0.00185 1.2797 0.24421 0.88413 -2.53167
GLY_900 -4.54985 0.3833 4.68545 -5e-05 0 0 1.98868 -2.39657 -0 -0 -1.7936 -0.38676 0 0 0 0 0 -0.07123 0 0 0 0.23102 0 0.83697 0.6419 0.71993 0.28921
GLN_901 -4.56056 0.26277 5.38746 -0.63704 0.09332 0.68395 2.45176 -2.54771 -0.01625 -0.08775 -2.9439 -0.33184 0 0 0 0 0 -0.0495 0.03657 0 2.77651 -0.17189 0 -0.18838 0.41973 0.70597 1.28321
TRP_902 -9.16965 1.16388 5.67913 -0.87387 0.04095 0.28081 2.82993 -3.21911 -0.01616 -0.08299 -2.52302 -0.44748 0 0 0 0 0 -0.05095 0.05563 0 1.78796 0.12085 0 1.6906 -0.29793 0.74035 -2.29107
LEU_903 -8.19683 1.11214 2.84378 -0.54507 0.2625 0.16135 1.85602 -2.26496 -0.00643 -0.04715 -1.02726 0.1773 0 0 0 0 0 0.00603 0.01999 0.08876 0 -0.04688 0 0.18072 -0.24145 0.60548 -5.06196
SER_904 -3.43336 0.23986 4.23829 -0.03667 0 0.04644 1.76952 -1.86311 -0.00249 -0.03609 -2.09089 -0.48501 0 0 0 0 0 0.20561 0.00052 0.17707 0 -0.12522 1.74612 -0.77834 -0.4348 0.40311 -0.45943
GLY_905 -3.56442 0.74967 2.94154 -0.00014 0 0 0.87355 -1.71229 -0.01625 -0.08775 -0.51339 -0.18871 0 0 0 0 0 -0.13319 0 0 0 -1.48415 0 0.83697 0.00045 0.57124 -1.72688
GLY_906 -3.05335 0.20585 3.25435 -5e-05 0 0 0.89552 -1.6535 -0.00347 -0.01291 -0.01131 -0.39361 0 0 0 0 0 -0.1397 0 0 0 -1.30429 0 0.83697 0.14227 0.4761 -0.76111
LYS_907 -4.57396 0.35228 4.37991 -0.53119 0.16345 0.3704 1.16536 -1.86226 -0 -0 -0.95885 -0.06067 0 0 0 0 0 0.00428 0.03761 1.70362 0 -0.24512 0 -1.5107 -0.14044 0.27245 -1.43383
ARG_908 -7.45347 0.57623 5.03018 -0.85575 0.1381 0.5236 1.87434 -2.5603 -0 -0 -1.58341 0.32707 0 0 -1.21764 0 0 -0.05702 0.12484 2.45689 0 0.07341 0 -1.2888 0.12413 0.42641 -3.34121
ARG_909 -5.58093 0.40278 4.66958 -0.95186 0.28111 0.67773 1.63086 -2.3401 -0.01988 -0.11605 -1.09145 -0.02172 0 0 -1.32395 0 0 0.02409 0.03176 1.71118 0 -0.22717 0 -1.2888 -0.02777 0.68481 -2.87577
LEU_910 -3.53291 0.96439 3.09121 -0.46445 0.21453 0.07919 1.39302 -1.57912 -0.00295 -0.01519 -0.57345 0.40472 0 0 0 0 0 0.09445 0.00658 0.36104 0 0.01542 0 0.18072 -0.03774 0.89717 1.49663
CYS_911 -3.07204 0.34526 2.8296 -0.04435 0 0.01698 1.24909 -1.41036 -0.00816 -0.12642 -0.43025 -0.37859 0 0 0 0 0 -0.05069 0.00091 0.41022 0 0.35931 0 3.6196 0.1513 0.62312 4.08454
LYS_912 -2.69868 0.4049 4.17877 -0.31576 0.0306 0.16116 1.11117 -1.72959 -0 -0 -1.90595 -0.03701 0 0 0 -0.30443 0 -0.03483 0.00137 1.78328 0 -0.02221 0 -1.5107 0.11139 0.37314 -0.40338
VAL_913 -6.0945 1.56904 3.27321 -0.39512 0.42723 0.11066 2.37851 -2.28924 -0.00505 -0.06327 -2.43954 -0.41102 0 0 0 0 0 -0.0224 0.45993 1.1585 0 0.62581 0 1.9342 0.01923 0.54423 0.7804
ALA_914 -3.33489 0.2611 1.9403 -0.02999 0.00491 0 1.23182 -1.35334 -0.00295 -0.01519 -0.63758 -0.48909 0 0 0 0 0 -0.02852 0 0 0 -0.10117 0 1.8394 0.28794 0.90217 0.47494
ASN_915 -6.6882 1.1062 4.52955 -0.25293 0.02259 0.38567 3.05602 -2.66411 -0.01993 -0.19006 -2.58527 -0.53482 0 0 -1.15104 0 0 0.04023 0.02225 0 2.60573 0.17583 0 -0.93687 0.25025 1.41826 -1.41065
PRO_916 -7.01955 1.56595 2.66823 -0.07139 0 0.04402 1.50142 -1.46879 -0 -0 -0.68966 0.58985 0 0 0 0 0 -0.21624 0.06087 0.26817 0 -0.76906 0 -2.4119 0.15137 1.12847 -4.66823
SER_917 -5.98833 0.66503 5.6475 -0.0314 0.00073 0.05345 3.11346 -2.71076 -0.02293 -0.14591 -1.82879 -0.94939 0 0 -1.15104 -0.6603 0 -0.12119 0.01626 0.13206 0 -0.42545 0.64924 -0.77834 0.32361 0.46326 -3.74922
SER_918 -5.07478 1.1346 5.5348 -0.02968 0 0.05035 3.33916 -2.82251 -0.00097 -0.0081 -2.17613 -1.17527 0 0 0 0 0 -0.04775 0.14404 0.18527 0 -0.0831 0.60058 -0.77834 -0.15434 0.50267 -0.85952
HIS_D_919 -10.8134 1.71871 6.22516 -0.33958 0.02042 0.38292 3.74901 -4.05719 -0 -0 -3.67669 -0.4013 0 0 0 0 0 -0.07715 0.51235 0 2.76069 0.10173 0 -0.45461 -0.47759 0.86186 -3.96462
LEU_920 -7.76346 0.60891 2.67712 -0.49963 0.21985 0.13382 2.3462 -2.32514 -0.00077 -0.00461 -1.13758 0.20424 0 0 0 0 0 -0.03494 0.09809 0.28973 0 -0.29978 0 0.18072 -0.36104 0.85728 -4.811
SER_921 -5.506 0.64086 4.60217 -0.02711 0 0.04184 2.19018 -2.4295 -0.00871 -0.03651 -0.2842 -1.22429 0 0 0 0 0 -0.05341 0.00279 0.61434 0 0.11019 0.60313 -0.77834 -0.10599 0.49006 -1.15851
VAL_922 -6.98132 1.38433 3.1388 -0.27634 0.21521 0.04642 2.14254 -2.49134 -0 -0 -0.3318 0.27004 0 0 -0.87789 0 0 -0.04813 0.01241 0.80779 0 -0.13457 0 1.9342 0.22337 0.83309 -0.13319
VAL_923 -8.16046 2.30682 2.71598 -0.27916 0.20527 0.05042 2.93557 -2.64608 -0.00097 -0.0081 -1.81349 -0.17789 0 0 0 0 0 0.0138 0.0321 0.18735 0 -0.12111 0 1.9342 0.3911 1.13344 -1.30121
GLY_924 -4.45731 0.47624 3.26864 -4e-05 0 0 2.08939 -2.07534 -0 -0 -1.21215 -0.43381 0 0 0 0 0 -0.15975 0 0 0 0.42133 0 0.83697 0.35562 0.74514 -0.14508
ASN_925 -6.46735 0.93194 5.57773 -0.1808 0.02135 0.28637 2.53892 -3.00358 -0.00522 -0.02231 -2.14442 -0.3532 0 0 0 -0.34908 0 -0.10372 0.16026 0 1.7657 0.11934 0 -0.93687 0.14047 0.49464 -1.52984
PHE_926 -9.22706 1.91732 2.67477 -0.97035 0.26907 0.37353 3.18686 -2.91765 -0 -0 -2.99095 -0.59035 0 0 0 0 0 -0.19421 0.11588 0 2.22761 0.40225 0 1.0402 0.17563 0.58882 -3.91861
VAL_927 -9.29127 1.64822 2.34013 -0.32095 0.25772 0.07356 2.84416 -2.74641 -0 -0 -1.97218 -0.27999 0 0 0 0 0 -0.06278 0.01501 0.43558 0 0.03603 0 1.9342 0.00598 0.62103 -4.46197
GLY_928 -5.44572 0.8651 4.16075 -5e-05 0 0 2.4355 -2.54241 -0 -0 -2.7632 -0.41678 0 0 0 0 0 -0.06663 0 0 0 0.39093 0 0.83697 -0.0655 0.4228 -2.18823
ALA_929 -6.6917 0.89082 3.383 -0.01927 0 0 2.72814 -2.92038 -0 -0 -1.85196 -0.34599 0 0 0 0 0 0.12222 0 0 0 0.21572 0 1.8394 0.22475 0.44158 -1.98367
ILE_930 -7.9796 0.67935 3.12209 -0.50193 0.39212 0.09728 2.40929 -2.62514 -0 -0 -1.5142 0.06579 0 0 0 0 0 -0.03857 0.05559 0.51178 0 -0.48924 0 0.73287 0.21288 0.68928 -4.18035
LEU_931 -11.6513 2.78782 4.90583 -0.73224 0.29458 0.29742 3.14514 -3.71521 -0 -0 -1.82692 0.17169 0 0 0 0 0 -0.0013 0.0329 0.96331 0 -0.24827 0 0.18072 -0.07184 0.97892 -4.48872
ALA_932 -8.14361 1.16944 4.89274 -0.02227 0 0 3.3608 -3.9299 -0 -0 -2.13709 -0.35283 0 0 0 0 0 0.10317 0 0 0 -0.15724 0 1.8394 -0.16124 0.85799 -2.68064
ALA_933 -5.58571 0.43332 3.59635 -0.01985 0 0 1.8668 -2.74716 -0 -0 -1.36895 -0.35782 0 0 0 0 0 -0.00925 0 0 0 -0.15963 0 1.8394 -0.1935 0.45202 -2.25398
ARG_934 -5.9151 0.43157 5.11929 -1.14086 0.27123 0.80504 2.06964 -2.41933 -0 -0 -0.71753 0.13944 0 0 0 0 0 -0.07581 0.03392 3.18913 0 -0.1879 0 -1.2888 -0.41934 0.38673 0.28131
VAL_935 -6.45328 0.66792 2.18329 -0.3209 0.19182 0.07322 2.20994 -2.03314 -0 -0 -1.29009 -0.17957 0 0 0 0 0 -0.01441 0.01265 0.12136 0 0.6679 0 1.9342 -0.19038 0.40248 -2.01699
GLY_936 -2.39994 0.18692 2.58435 -6e-05 0 0 1.48555 -1.43419 -0.01354 -0.11316 -1.69728 -0.361 0 0 0 0 0 -0.17629 0 0 0 -1.51693 0 0.83697 -0.3279 0.57892 -2.3676
TRP_937 -9.71937 0.82885 4.42615 -0.91845 0.13999 0.34279 2.99594 -3.30493 -0 -0 -2.63532 -0.40536 0 0 0 0 0 0.05457 0.00169 0 2.34737 -0.09297 0 1.6906 -0.08328 0.68317 -3.64855
VAL_938 -5.72389 0.48887 3.83688 -0.31743 0.21892 0.07297 2.85006 -2.58664 -0 -0 -1.93945 -0.25359 0 0 0 0 0 -0.03567 0.00624 0.18772 0 -0.1322 0 1.9342 0.22095 0.55903 -0.61305
GLU_939 -8.36756 1.23958 8.54144 -0.54669 0.18698 1.45809 2.97824 -3.61362 -0.01354 -0.11316 -3.28283 -2.92506 0 0 -1.07873 0 0 0.28814 0.03489 0 3.57182 -0.25103 0 -2.7348 -0.41288 0.65808 -4.38264
ALA_940 -5.73728 1.00105 3.53358 -0.02326 0 0 2.48476 -2.5032 -0 -0 -1.59438 -0.41983 0 0 0 0 0 0.22755 0 0 0 -0.02748 0 1.8394 -0.44479 0.87835 -0.78555
GLY_941 -6.00303 0.86486 4.74185 -5e-05 0 0 2.87653 -2.97472 -0 -0 -2.43042 -0.44125 0 0 0 0 0 -0.09375 0 0 0 0.1572 0 0.83697 0.45363 0.65112 -1.36106
LYS_942 -8.01263 0.47184 5.85043 -0.30583 0.03055 0.13849 2.76119 -3.02762 -0 -0 -1.93765 0.05141 0 0 0 0 0 -0.02585 0.06209 1.68648 0 -0.02297 0 -1.5107 0.40185 0.35699 -3.03194
PHE_943 -9.81309 1.21424 3.26324 -0.74736 0.30044 0.30872 2.76475 -2.93209 -0 -0 -2.29596 -0.30264 0 0 0 0 0 -0.00569 0.06034 0 4.29535 -0.327 0 1.0402 -0.14038 0.45372 -2.86319
LEU_944 -7.43695 0.39636 3.81747 -0.45913 0.19521 0.10789 2.4066 -2.84054 -0 -0 -2.41155 0.20382 0 0 0 0 0 0.0707 0.06075 0.28162 0 -0.3046 0 0.18072 -0.14192 0.53926 -5.33428
TRP_945 -11.0866 1.71872 4.78604 -1.30123 0.06459 0.54328 3.69609 -3.72948 -0 -0 -3.72917 -0.35551 0 0 0 0 0 0.00252 0.00093 0 1.71901 -0.31067 0 1.6906 -0.14382 0.57999 -5.85467
ALA_946 -6.44399 0.67288 3.81697 -0.02336 0 0 2.77296 -2.90387 -0 -0 -2.29004 -0.36534 0 0 0 0 0 0.05935 0 0 0 -0.35549 0 1.8394 -0.25976 0.55378 -2.92652
ILE_947 -8.27948 0.87786 4.6036 -0.49683 0.36984 0.09899 3.10028 -3.17492 -0 -0 -2.01813 -0.05856 0 0 0 0 0 0.01918 0.01575 0.5679 0 -0.43849 0 0.73287 -0.31006 0.62933 -3.76087
GLY_948 -5.10796 0.45623 4.68272 -5e-05 0 0 2.81054 -2.74207 -0 -0 -2.66832 -0.42423 0 0 0 0 0 -0.12767 0 0 0 0.23528 0 0.83697 0.62786 0.481 -0.93968
VAL_949 -7.39136 1.1954 3.77625 -0.32879 0.26432 0.07508 2.53929 -2.82793 -0.00153 -0.01665 -1.8971 -0.18845 0 0 0 0 0 -0.02552 0.00011 0.11699 0 -0.22828 0 1.9342 0.53941 0.49875 -1.96581
ALA_950 -5.46417 0.81274 3.39906 -0.0204 0 0 2.32487 -2.38817 -0 -0 -2.13107 -0.35782 0 0 0 0 0 0.00174 0 0 0 -0.15026 0 1.8394 -0.13193 0.74171 -1.52431
HIS_D_951 -10.1339 1.33979 7.20343 -0.45995 0.19598 0.49456 4.14356 -4.24748 -0.00551 -0.01799 -4.07125 -0.54798 0 0 -0.87789 0 0 0.01647 0.0118 0 2.61795 -0.06668 0 -0.45461 -0.05134 0.87388 -4.03713
TYR_952 -12.048 2.54233 4.68244 -0.53621 0.11124 0.24109 3.47553 -3.87652 -0.01488 -0.10415 -2.32986 -0.3345 0 0 0 0 0 -0.0084 0.02034 0 3.43622 -0.21765 0.00016 1.2797 -0.07711 1.37696 -2.38131
ILE_953 -5.85784 0.44104 3.10054 -0.49982 0.37408 0.09832 1.82321 -2.23032 -0 -0 -1.72756 0.15273 0 0 0 0 0 -0.04663 0.00603 0.45529 0 -0.47178 0 0.73287 0.04579 1.06488 -2.53916
VAL_954 -7.90952 1.54256 2.22227 -0.36756 0.30081 0.08621 2.29432 -2.48317 -0.00485 -0.07984 -2.17415 0.06108 0 0 0 0 0 -0.05249 0.03365 0.96785 0 -0.16764 0 1.9342 0.06365 0.72567 -3.00695
VAL_955 -7.88116 1.20238 4.54585 -0.3045 0.1787 0.06693 2.89223 -3.03219 -0.00887 -0.05049 -2.4922 -0.27433 0 0 0 0 0 -0.00224 0.08073 0.31665 0 -0.32599 0 1.9342 -0.08316 1.12777 -2.10968
PHE_956 -10.0627 1.28339 4.95119 -0.50011 0.17005 0.18164 3.23029 -3.27988 -0.01797 -0.09903 -2.89445 -0.13288 0 0 0 0 0 -0.02015 0.0141 0 3.75878 -0.49688 0 1.0402 0.05033 1.38697 -1.43708
VAL_957 -8.54901 1.17253 3.81312 -0.31737 0.28722 0.0721 2.54878 -3.12269 -0.01418 -0.0853 -1.40354 -0.06773 0 0 0 0 0 -0.01646 0.0083 0.04075 0 -0.3097 0 1.9342 0.06457 0.99909 -2.94532
THR_958 -6.55984 0.22693 5.99065 -0.20246 0.12357 0.0733 2.69624 -2.92345 -0.01216 -0.09906 -2.35592 -0.01754 0 0 0 0 0 -0.02822 0.01181 0.0758 0 0.05224 2.31513 -1.0874 0.06383 0.33571 -1.32085
LEU_959 -9.22903 1.26773 4.48233 -0.51399 0.20895 0.12193 2.64375 -3.12938 -0 -0 -2.43433 0.26104 0 0 0 0 0 -0.01388 0.04294 0.40078 0 -0.24342 0 0.18072 0.05675 0.64131 -5.25581
TYR_960 -9.79927 1.27245 3.31709 -0.56903 0.04259 0.21145 3.08856 -2.82967 -0.01802 -0.15337 -2.79844 -0.32713 0 0 0 0 0 -0.03701 0.46645 0 2.63541 0.1778 0.0653 1.2797 -0.17125 0.82569 -3.32071
GLN_961 -6.76522 0.69525 6.52256 -0.35581 0.09759 0.31383 3.20837 -3.10115 -0.02463 -0.18013 -2.45397 -0.53879 0 0 0 -2.45093 0 -0.0714 0.00908 0 2.96072 -0.09728 0 -0.18838 -0.35421 0.72426 -2.05025
ARG_962 -6.27496 0.49121 5.63851 -0.64685 0.15691 0.40514 2.64869 -2.79499 -9e-05 -0.00253 -2.08206 -0.04959 0 0 0 0 0 0.00057 0.13842 2.27119 0 -0.1012 0 -1.2888 -0.44086 0.70815 -1.22315
LEU_963 -8.39302 1.90943 3.62657 -0.48566 0.23889 0.10712 2.66505 -2.69502 -0 -0 -0.98265 0.23811 0 0 0 0 0 -0.0099 0.02248 0.65946 0 -0.21392 0 0.18072 3.1834 1.88001 1.93105
PRO_964 -6.57394 1.17614 4.01781 -0.08754 0.0001 0.05415 1.95752 -1.85707 -0.02955 -0.15823 -2.4958 0.75251 0 0 0 0 0 -0.02561 0.08077 0.37248 0 0.26716 0 -2.4119 3.37346 1.93968 0.35215
THR_965 -5.0122 0.89655 3.87771 -0.11808 0.07319 0.09528 1.66903 -2.13518 -1e-05 -4e-05 0.98602 -0.55625 0 0 0 0 0 0.17037 0.02396 0.26323 0 -0.18458 2.27881 -1.0874 -0.20725 0.82563 1.85879
ASN_966 -3.3386 0.63472 2.98853 -0.18652 0.00662 0.27483 1.11713 -1.44144 -0 -0 -0.19528 -0.40086 0 0 -0.88456 0 0 -0.04682 0.00528 0 2.01243 -0.02826 0 -0.93687 -0.04433 0.63793 0.17394
GLU_967 -3.41713 0.39309 4.46943 -0.19448 0.02327 0.291 0.91893 -1.92742 -0.0003 -0.00151 -2.28707 -0.51778 0 0 0 -0.30443 0 0.31498 0.00953 0 2.79482 0.04536 0 -2.7348 1.04638 0.55003 -0.5281
ALA_968 -3.59507 0.53849 1.63179 -0.01034 0 0 1.08658 -1.41177 -0 -0 -0.58963 -0.29002 0 0 0 0 0 -0.13106 0 0 0 0.53502 0 1.8394 1.94333 0.6354 2.18213
LEU_969 -7.2377 1.15977 1.81924 -0.49173 0.24583 0.0882 0.97344 -1.66881 -0.00028 -0.00103 0.46426 0.26716 0 0 -0.69477 0 0 0.26799 0.0045 0.43452 0 -0.37745 0 0.18072 0.86091 0.96329 -2.74194
PRO_970 -3.64947 0.4784 3.25816 -0.20016 0.00461 0.14731 1.4213 -1.37646 -0 -0 -1.49681 -0.03221 0 0 0 0 0 0.21365 0.00539 0.65099 0 -0.98481 0 -2.4119 -0.48076 1.10635 -3.34644
MET_971 -6.38973 1.08714 4.409 -0.32549 0.04909 0.0822 1.76373 -2.22365 -0.02021 -0.16425 -1.60331 0.07967 0 0 0 0 0 0.03927 0.1023 1.90195 0 0.12894 0 0.60916 0.26352 0.74955 0.53888
GLU_972 -3.92807 0.16497 3.86973 -0.44287 0.20536 1.38373 1.31018 -1.79691 -0.01213 -0.09693 -0.95133 -3.08683 0 0 -0.59254 0 0 -0.12798 0.02476 0 3.65344 -0.28997 0 -2.7348 0.31308 0.58468 -2.55043
LEU_973 -5.39202 0.86086 3.46019 -0.51185 0.22199 0.15105 2.2051 -1.84264 -0.01286 -0.10339 -1.7354 0.08293 0 0 0 0 0 0.09751 0.01856 0.20137 0 -0.13932 0 0.18072 -0.52375 0.47174 -2.30921
HIS_D_974 -9.86995 1.70675 7.29376 -0.36189 0.0155 0.33199 3.77423 -3.94125 -0.00893 -0.09938 -2.3858 -0.44211 0 0 -0.20359 0 0 -0.04958 0.1224 0 2.91923 0.1507 0 -0.45461 5.5645 2.41563 6.4776
PRO_975 -5.86216 1.06549 3.95175 -0.07209 0 0.04411 1.79286 -1.82275 -0 -0 -1.36542 0.58399 0 0 0 0 0 -0.22247 0.01508 0.35969 0 -0.70299 0 -2.4119 5.82855 2.49746 3.67918
VAL_976 -6.94394 1.46765 3.5365 -0.31578 0.33954 0.06253 2.63182 -2.36284 -0 -0 -1.2329 0.37436 0 0 0 0 0 -0.11741 0.09546 0.34694 0 0.62654 0 1.9342 0.08345 0.61533 1.14144
TYR_977 -9.49427 1.94992 3.20208 -0.51688 0.05071 0.23427 3.44353 -2.60314 -0.00073 -0.00647 -2.59091 -0.33573 0 0 -0.69477 0 0 -0.06333 0.0021 0 2.82936 0.10499 0.026 1.2797 -0.05305 0.73485 -2.50177
SER_978 -6.03506 0.81268 5.88403 -0.03245 1e-05 0.05614 3.25288 -2.72061 -0.00335 -0.03111 -2.98811 -1.10948 0 0 -0.35639 0 0 -0.10158 0.19508 0.15245 0 -0.32545 0.67283 -0.77834 -0.39615 0.66871 -3.18328
MET_979 -8.47825 1.10899 4.34514 -0.71679 0.21569 0.20065 2.95935 -2.65327 -0 -0 -0.97412 -0.00647 0 0 0 0 0 -0.10502 0.05282 0.8835 0 -0.06656 0 0.60916 -0.40414 0.38504 -2.64427
PHE_980 -8.90148 1.23971 2.32562 -0.55979 0.02668 0.25043 2.12582 -2.29748 -0.00315 -0.04325 -1.04985 -0.11183 0 0 0 0 0 0.02075 0.06756 0 2.25933 0.18739 0 1.0402 -0.18901 0.40876 -3.20357
ILE_981 -9.44495 1.09825 4.28155 -0.61641 0.59849 0.14368 2.68889 -3.00595 -0 -0 -2.20669 -0.08346 0 0 0 0 0 -0.03493 0.00814 2.38588 0 -0.52327 0 0.73287 -0.01051 0.58427 -3.40413
ALA_982 -6.42421 0.8922 2.98963 -0.02326 0 0 2.34526 -2.40868 -0.0007 -0.01884 -1.36089 -0.37406 0 0 0 0 0 -0.00937 0 0 0 -0.35551 0 1.8394 -0.23569 0.67657 -2.46814
THR_983 -8.37955 2.07788 5.49631 -0.11908 0.16863 0.03906 3.80707 -3.39933 -0 -0 -1.39797 -1.22134 0 0 0 0 0 0.29636 0.28247 1.26794 0 0.06162 2.31758 -1.0874 5.39464 2.75844 8.36332
PRO_984 -8.72052 1.42256 4.35708 -0.08485 0 0.05287 1.98001 -2.26283 -0 -0 -1.41351 0.72463 0 0 0 0 0 0.03718 0.02916 0.45732 0 -0.06181 0 -2.4119 5.45585 2.93719 2.49842
SER_985 -6.88817 0.76681 5.96934 -0.03036 0 0.02085 3.24409 -3.26968 -0 -0 -3.10094 -0.08047 0 0 0 0 0 0.11434 0.00578 0.55365 0 0.33299 1.77367 -0.77834 -0.02289 0.76958 -0.61976
ALA_986 -6.55565 1.16562 3.51366 -0.02394 0 0 3.12702 -2.91155 -0.01186 -0.06012 -2.79933 -0.34126 0 0 0 0 0 -0.05546 0 0 0 -0.30074 0 1.8394 -0.06624 0.66819 -2.81227
ALA_987 -6.33333 0.96163 3.21451 -0.02073 0 0 2.89817 -2.67478 -0 -0 -3.10802 -0.36043 0 0 0 0 0 0.14173 0 0 0 -0.14111 0 1.8394 -0.34133 0.61225 -3.31205
SER_988 -7.07555 0.54037 6.60652 -0.03534 0 0.08088 3.63497 -3.3812 -0 -0 -2.11022 -0.76943 0 0 0 0 0 0.00024 0.17924 0.64306 0 0.33715 0.66206 -0.77834 0.17521 0.56801 -0.72239
LEU_989 -8.09368 0.57105 3.6437 -0.69931 0.20951 0.24306 2.70131 -2.84124 -0 -0 -1.86529 0.14231 0 0 0 0 0 0.0183 0.00345 0.81181 0 -0.19508 0 0.18072 0.28491 0.55643 -4.32806
ALA_990 -6.36794 0.94117 3.68404 -0.02014 0 0 2.63601 -2.87544 -0.00304 -0.02565 -1.87362 -0.35612 0 0 0 0 0 0.0786 0 0 0 -0.13227 0 1.8394 -0.08079 0.56047 -1.99533
TRP_991 -13.2706 1.70962 5.88464 -1.04226 0.18733 0.61164 4.18555 -4.37726 -0.03254 -0.16211 -3.58348 -0.39491 0 0 -0.62861 0 0 0.04703 0.03079 0 2.20239 -0.39029 0 1.6906 0.02263 0.81135 -6.49849
ALA_992 -5.49754 0.30696 4.5097 -0.02159 0 0 2.81644 -2.85192 -0 -0 -3.06039 -0.3539 0 0 0 0 0 0.02755 0 0 0 -0.32118 0 1.8394 -0.10526 0.66481 -2.04692
ALA_993 -4.07883 0.15466 2.55741 -0.02302 0 0 1.57108 -1.90754 -0 -0 -1.11645 -0.34585 0 0 0 0 0 -0.06406 0 0 0 -0.33646 0 1.8394 -0.57099 0.37641 -1.94424
ILE_994 -8.99494 1.1505 2.21964 -0.52264 0.51221 0.1013 2.10063 -2.58688 -0 -0 -0.83154 0.07474 0 0 0 0 0 0.07708 0.23261 0.62612 0 -0.49841 0 0.73287 -0.29631 0.50401 -5.399
TYR_995 -8.50482 0.81562 1.80135 -0.62267 0.0632 0.31626 1.54193 -1.97105 -0.00304 -0.02565 -1.17746 -0.17122 0 0 0 0 0 -0.0483 0.05893 0 2.54933 -0.00148 0.01972 1.2797 0.04903 0.88198 -3.14863
GLY_996 -2.17496 0.22542 2.36843 -7e-05 0 0 0.944 -1.27537 -0.02068 -0.10199 -0.53883 -0.29158 0 0 0 0 0 -0.05378 0 0 0 -1.53839 0 0.83697 0.83919 0.73018 -0.05148
SER_997 -2.34287 0.08017 2.13248 -0.02985 0.02955 0.03013 1.09685 -1.14338 -0 -0 -0.68933 -0.00477 0 0 0 0 0 0.08928 0.00522 0.09743 0 0.1273 0.60368 -0.77834 1.0065 0.63731 0.94735
PHE_998 -5.14631 0.73388 2.92575 -1.10035 0.13589 0.69122 1.06945 -1.89802 -0 -0 -1.03917 -0.28854 0 0 -0.62861 0 0 0.00804 0.06197 0 1.54302 -0.52761 0 1.0402 0.02326 1.89219 -0.50374
ASP_999 -4.94411 0.71121 6.32625 -0.23566 0.24479 0.79936 2.94084 -2.88839 -0.04179 -0.17565 -2.92946 -3.49049 0 0 -0.55916 0 0 0.0413 0.11843 0 2.2966 -0.25412 0 -2.3716 1.23791 2.02107 -1.15267
ALA_1000 -4.07853 0.52002 3.33747 -0.02539 0.00042 0 1.73314 -1.95463 -0 -0 -1.77046 -0.38231 0 0 0 0 0 -0.14484 0 0 0 -0.29282 0 1.8394 1.18357 0.82565 0.7907
VAL_1001 -5.9274 0.47439 3.76074 -0.29618 0.18012 0.06408 2.53223 -2.35778 -0 -0 -2.42687 0.03313 0 0 -0.55916 0 0 0.01834 0.00308 0.01774 0 -0.32063 0 1.9342 -0.11939 0.34808 -2.64128
ALA_1002 -6.41441 0.58386 4.4406 -0.02261 0 0 2.90292 -2.90563 -0.04179 -0.17565 -1.84518 -0.3773 0 0 0 0 0 -0.05176 0 0 0 -0.24681 0 1.8394 -0.16523 0.24689 -2.2327
ARG_1003 -8.4733 0.61218 6.97871 -0.75392 0.2045 0.45545 2.55989 -3.58605 -0 -0 -2.27136 0.19387 0 0 0 0 0 0.00139 0.28568 4.09723 0 -0.06643 0 -1.2888 -0.43035 0.52001 -0.96131
THR_1004 -6.07268 0.62912 4.67155 -0.19659 0.10228 0.06818 2.93173 -2.74222 -0 -0 -3.52791 -0.00142 0 0 0 0 0 0.0133 0 0.05313 0 -0.002 2.30469 -1.0874 -0.05429 0.54649 -2.36405
PHE_1005 -9.83714 1.00926 3.66729 -0.54916 0.06106 0.20648 2.52452 -2.96176 -0 -0 -1.74853 -0.0775 0 0 0 0 0 0.0624 0.28774 0 2.76764 0.0324 0 1.0402 0.01505 0.347 -3.15307
PHE_1006 -10.4009 1.06189 3.41644 -1.04981 0.08959 0.39095 2.70203 -3.02873 -0.01603 -0.11207 -2.03085 0.00224 0 0 0 0 0 0.047 0.10957 0 1.81186 -0.46989 0 1.0402 -0.06166 0.45298 -6.04523
PHE_1007 -10.6709 2.10621 3.03887 -0.92944 0.12208 0.40103 2.31332 -2.92455 -0 -0 -2.19547 0.11525 0 0 0 0 0 0.06573 0.31939 0 2.7712 0.09173 0 1.0402 -0.03185 1.08671 -3.28051
MET_1008 -8.85235 1.26255 4.61385 -0.36605 0.0632 0.1357 2.4867 -2.84745 -0 -0 -2.14245 0.09087 0 0 0 0 0 0.18253 0.16528 2.58108 0 -0.11827 0 0.60916 -0.19476 1.33868 -0.99172
ALA_1009 -6.41165 0.6826 4.64064 -0.02244 0 0 3.02388 -2.99056 -0 -0 -2.27512 -0.35642 0 0 0 0 0 0.02737 0 0 0 -0.19593 0 1.8394 -0.31388 0.72906 -1.62306
LEU_1010 -8.27603 0.94068 3.58687 -0.63567 0.36627 0.25669 2.85418 -2.69414 -0 -0 -1.9366 -0.1645 0 0 0 0 0 0.10448 0.14288 1.19868 0 -0.19447 0 0.18072 -0.17188 0.44448 -3.99735
PHE_1011 -9.89287 1.10283 4.55075 -1.06402 0.13433 0.40484 3.16294 -3.19803 -0 -0 -2.22215 -0.00511 0 0 0 0 0 -0.01835 0.24471 0 1.83525 -0.39107 0 1.0402 0.00092 0.45095 -3.86387
LEU_1012 -8.74336 0.88643 5.74208 -0.49801 0.31804 0.12265 3.36342 -3.41391 -0.0237 -0.15734 -2.35984 0.22677 0 0 0 0 0 0.57747 0.02977 0.27474 0 -0.30164 0 0.18072 -0.21271 0.59224 -3.39617
TYR_1013 -10.5478 1.35768 5.19084 -1.10838 0.14669 0.46141 3.49526 -3.29222 -0.0072 -0.1171 -2.43655 -0.32568 0 0 0 0 0 -0.00043 0.53964 0 1.77296 -0.45498 0.01121 1.2797 -0.13041 0.76654 -3.39878
MET_1014 -9.30281 1.51112 4.93432 -0.78558 0.40082 0.20211 2.96857 -2.92844 -0 -0 -2.3412 0.04046 0 0 0 0 0 0.255 0.18368 1.01892 0 -0.07181 0 0.60916 -0.03294 0.80295 -2.53569
SER_1015 -6.76184 0.34476 6.68056 -0.02406 0 0.02226 3.45436 -3.36284 -0 -0 -2.28958 -0.33264 0 0 0 0 0 0.08126 0.00062 0.64294 0 0.24389 0.6094 -0.77834 -0.24092 0.54889 -1.16129
LEU_1016 -9.22259 0.99283 4.49981 -0.63147 0.25424 0.22082 3.69235 -3.19221 -0 -0 -2.62521 -0.09764 0 0 0 0 0 0.01279 0.28565 1.22663 0 -0.19741 0 0.18072 -0.12315 0.45756 -4.26628
VAL_1017 -8.20574 1.07942 3.64743 -0.25517 0.15385 0.04023 2.9058 -2.95258 -0.00059 -0.00253 -0.71287 0.28046 0 0 0 0 0 0.19316 0.04966 0.79406 0 0.08637 0 1.9342 -0.11571 1.003 -0.07756
VAL_1018 -6.87767 0.66978 3.8688 -0.3023 0.17221 0.06811 2.32472 -2.72326 -0.01861 -0.09691 -1.17529 -0.09768 0 0 0 0 0 -0.03048 0.01524 0.07128 0 -0.24082 0 1.9342 -0.18829 0.88789 -1.73908
ARG_1019 -11.0291 1.22525 8.32883 -0.66173 0.10565 0.46291 4.35139 -4.16409 -0.0237 -0.15734 -3.9361 0.42972 0 0 0 0 0 -0.01336 0.09835 1.53785 0 -0.06311 0 -1.2888 -0.28697 0.91713 -4.16723
ILE_1020 -9.15383 1.17107 5.04374 -0.58096 0.3528 0.16677 3.55154 -3.16596 -0 -0 -2.12856 0.13691 0 0 0 0 0 -0.03689 0.1994 1.27283 0 0.29689 0 0.73287 -0.35896 1.01434 -1.48598
ASN_1021 -5.90388 0.4454 4.68511 -0.19619 0.06298 0.29654 1.72824 -2.63984 -0.03492 -0.22733 -0.81237 -0.37595 0 0 -0.86072 0 0 0.13988 0.11304 0 1.77647 0.04099 0 -0.93687 -0.18728 0.43004 -2.45664
PHE_1022 -7.70236 0.85457 4.08588 -0.53108 0.02189 0.22953 2.38973 -2.61156 -0.00568 -0.03752 -1.84434 0.14594 0 0 0 0 0 0.46325 0.00432 0 2.78444 -0.135 0 1.0402 0.23526 0.81059 0.19805
PHE_1023 -10.4999 1.6349 4.3306 -0.5575 0.28279 0.26188 2.46575 -2.86426 -0.02021 -0.16425 -0.36227 -0.27337 0 0 -0.20359 0 0 -0.00809 0.3686 0 3.95533 -0.50418 0 1.0402 0.37481 1.03129 0.28852
ARG_1024 -10.3078 1.1571 8.02379 -0.72915 0.1154 0.54543 3.58618 -4.12265 -0.01093 -0.10825 -2.61651 0.38492 0 0 -0.22093 0 0 0.26397 0.46504 3.5377 0 -0.19626 0 -1.2888 -0.03184 0.82427 -0.72933
GLY_1025 -2.92339 0.09843 2.70925 -4e-05 0 0 1.16807 -1.54912 -0 -0 -1.09069 -0.40272 0 0 0 0 0 -0.09167 0 0 0 0.30468 0 0.83697 0.09583 0.64153 -0.20288
PHE_1026 -7.3509 1.37806 2.56852 -1.04347 0.30449 0.46915 0.77887 -1.73086 -0.00568 -0.03752 -0.31792 -0.63936 0 0 0 0 0 -0.01712 0.04666 0 3.17366 -0.24085 0 1.0402 0.19151 0.95795 -0.47464
ARG_1027 -6.6345 0.72817 4.82015 -0.54533 0.09811 0.329 2.07842 -2.4343 -0 -0 -1.58543 0.19757 0 0 -1.16583 0 0 0.21084 0.08999 2.17516 0 -0.06962 0 -1.2888 0.04297 1.53063 -1.42281
PHE_1028 -4.18054 0.61851 0.25159 -0.59764 0.13058 0.33193 0.4211 -1.01731 -0 -0 0.27369 -0.0339 0 0 0 0 0 0.05102 0.01193 0 2.04136 -0.25286 0 1.0402 -0.01767 10.3293 9.40128
SER_1029 -3.96987 0.55704 4.07003 -0.02851 0 0.05293 2.03791 -1.92166 -0 -0 -0.6732 -1.00702 0 0 -0.91337 0 0 -0.03662 0.08372 1.29795 0 -0.10552 0.63728 -0.77834 -0.34614 15.2127 14.1693
ILE_1030 -3.63065 0.65055 1.60536 -0.59233 0.35899 0.18308 1.55115 -1.30291 -0 -0 -0.84791 0.03845 0 0 0 0 0 -0.22718 0.01181 1.16334 0 0.4055 0 0.73287 -0.20874 5.91473 5.80613
ALA_1031 -4.23164 0.90153 3.15239 -0.0248 0.00011 0 1.87115 -1.92747 -0 -0 -0.73827 -0.40922 0 0 -0.91337 0 0 -0.09991 0 0 0 -0.1996 0 1.8394 -0.12979 0.35801 -0.55147
TRP_1032 -10.7528 1.65454 5.8123 -0.66693 0.06517 0.28978 4.05579 -3.84695 -0.01253 -0.11469 -3.09091 -0.46207 0 0 -0.57329 0 0 -0.11763 0.1048 0 3.62155 -0.04896 0 1.6906 -0.34379 0.50968 -2.22638
TRP_1033 -9.39107 1.91168 5.04358 -1.46528 0.69614 0.63167 3.13544 -3.48254 -0.0005 -0.00142 -1.92301 -0.93073 0 0 0 0 0 -0.16636 0.16393 0 1.19431 -0.11288 0 1.6906 -0.16612 0.86629 -2.30627
SER_1034 -6.16864 1.2452 5.98572 -0.03469 0.00055 0.06043 2.59959 -2.87066 -0.00015 -0.00336 -2.26318 -1.10818 0 0 -0.35639 0 0 -0.1298 0.12507 0.16355 0 -0.26013 0.86665 -0.77834 -0.24946 0.69409 -2.48213
TYR_1035 -10.9829 1.70235 5.15109 -0.67338 0.05618 0.35967 3.6239 -3.3194 -0.01408 -0.11708 -2.32317 -0.19526 0 0 0 0 0 -0.04132 0.0016 0 2.28766 -0.01829 0.07049 1.2797 -0.30729 0.8095 -2.65002
THR_1036 -7.61392 0.8334 4.81177 -0.12181 0.06951 0.05533 3.48724 -2.90612 -0.02392 -0.16082 -2.62531 -1.34943 0 0 0 0 0 -0.04226 0.01248 1.00942 0 0.04411 2.39045 -1.0874 -0.03934 0.86925 -2.38739
PHE_1037 -8.63715 1.33061 2.86048 -0.6276 0.01142 0.16323 2.31959 -2.38599 -0.0122 -0.119 -2.10556 -0.14042 0 0 0 0 0 0.32742 0.02965 0 1.84088 -0.52365 0 1.0402 5.77075 2.11779 3.26047
PRO_1038 -9.18737 2.10504 4.72087 -0.08995 0.00019 0.05511 1.73999 -2.41579 -0 -0 -1.11735 0.76943 0 0 0 0 0 -0.06847 0.01766 0.38044 0 0.35884 0 -2.4119 5.67714 2.77595 3.30984
MET_1039 -9.69135 1.08594 4.98564 -0.68658 0.15076 0.32356 3.288 -2.86979 -0 -0 -2.7578 -0.13731 0 0 0 0 0 0.15574 0.15139 2.20431 0 0.13009 0 0.60916 0.22757 1.27271 -1.55797
THR_1040 -7.77255 1.1024 6.73183 -0.12314 0.01354 0.05398 3.79953 -3.56046 -0.00859 -0.05277 -3.49378 -0.44901 0 0 0 0 0 -0.013 0.01319 0.9836 0 0.05836 4.03481 -1.0874 0.26729 0.78539 1.28324
THR_1041 -7.65193 0.47398 5.43015 -0.20265 0.11399 0.07466 3.23006 -3.21681 -0.01033 -0.0561 -2.92493 -0.17648 0 0 0 0 0 0.02871 0.0171 0.09209 0 -0.00563 2.26459 -1.0874 0.00586 0.7249 -2.87616
ALA_1042 -5.22488 0.61296 4.17514 -0.02141 0 0 3.08091 -2.75019 -0 -0 -2.4067 -0.35863 0 0 0 0 0 0.01552 0 0 0 -0.25741 0 1.8394 -0.17954 0.39857 -1.07627
SER_1043 -6.6362 1.06687 7.13333 -0.02545 0 0.02311 3.95744 -3.55756 -0.02658 -0.20399 -1.57753 -0.44618 0 0 0 0 0 0.00028 0.09521 0.53699 0 0.27955 0.60574 -0.77834 -0.28496 0.46015 0.62187
LEU_1044 -8.86899 1.35039 4.15652 -0.4976 0.36094 0.10878 2.78673 -3.03638 -0 -0 -1.62114 0.2405 0 0 0 0 0 0.11264 0.01564 0.40407 0 -0.25745 0 0.18072 -0.2198 0.7261 -4.05831
ALA_1045 -6.15415 0.92059 3.93154 -0.01945 0 0 2.84729 -2.82326 -0 -5e-05 -2.1505 -0.36101 0 0 0 0 0 -0.03286 0 0 0 -0.20174 0 1.8394 -0.32423 0.74479 -1.78365
THR_1046 -9.09489 1.40815 6.63496 -0.12548 0.02801 0.06265 4.62917 -4.05658 -0 -0 -2.52439 -1.17783 0 0 0 -0.38851 0 -0.02963 0.00462 0.77741 0 0.15668 2.3265 -1.0874 -0.24831 1.20208 -1.50278
VAL_1047 -5.48424 0.35978 3.40007 -0.30821 0.1723 0.07168 2.01605 -2.33925 -0 -0 -1.54791 -0.21803 0 0 0 0 0 0.02356 0.01188 0.16164 0 -0.13257 0 1.9342 -0.10947 1.18486 -0.80368
LYS_1048 -5.59405 0.37348 5.28562 -0.33613 0.03281 0.16023 3.11307 -2.67589 -0 -0 -2.65116 0.29005 0 0 0 0 0 -0.00958 0.03328 2.50563 0 -0.03017 0 -1.5107 -0.14224 0.64966 -0.50607
TYR_1049 -10.7926 1.88066 4.54575 -0.78836 0.10386 0.40516 3.54646 -3.48593 -0.03444 -0.2297 -1.51499 -0.19568 0 0 0 0 0 -0.02184 0.01671 0 2.33739 0.06707 0.85829 1.2797 -0.21241 1.49914 -0.73577
ALA_1050 -4.78728 0.23826 2.9431 -0.0251 0.00027 0 1.96162 -2.10044 -0 -5e-05 -2.90367 -0.41964 0 0 -0.45516 0 0 -0.05705 0 0 0 -0.20139 0 1.8394 -0.44389 1.3056 -3.10541
GLU_1051 -3.11362 0.29431 4.17078 -0.19129 0.02345 0.27444 1.65129 -1.87815 -4e-05 -0.00079 -1.16538 -0.54527 0 0 0 -0.74937 0 -0.02832 0.00067 0 3.00662 -0.05558 0 -2.7348 -0.05489 0.35202 -0.74392
ALA_1052 -3.18004 0.2113 2.16977 -0.02475 0.00017 0 1.55365 -1.50168 -0 -0 -1.08254 -0.32051 0 0 0 0 0 0.01233 0 0 0 -0.26653 0 1.8394 -0.05947 0.66823 0.01934
VAL_1053 -6.54163 1.09148 3.25515 -0.29143 0.2597 0.06604 1.94155 -2.12614 -0.01841 -0.11762 -1.89037 -0.13809 0 0 0 0 0 -0.05349 0.0977 0.15227 0 -0.54888 0 1.9342 -0.55675 1.35413 -2.1306
PRO_1054 -2.10563 0.30276 0.90303 -0.17625 0.05923 0.12316 0.19022 -0.3786 -0 -0 -0.11739 0.08005 0 0 0 0 0 0.10707 0.00198 0.18023 0 -0.87398 0 -2.4119 0.08512 1.06687 -2.96405
CYS_1055 -7.30952 1.48789 4.74507 -0.07242 0.02022 0.07182 3.25736 -2.26408 -0.01535 -0.10938 -2.98411 -0.54677 0 0 0 0 0 -0.0316 0.02582 0.06528 0 -0.38781 0 3.6196 1.20065 0.48308 1.25574
PHE_1056 -6.38017 0.7539 2.82847 -1.07474 0.19288 0.50675 1.57696 -2.17127 -0 -0 -1.28262 0.10265 0 0 0 0 0 -0.06968 0.01655 0 1.74661 -0.26037 0 1.0402 1.254 0.55779 -0.66209
LEU_1057 -8.13047 1.53988 3.01684 -0.52117 0.24415 0.12176 2.44707 -2.46511 -0 -0 -0.90397 0.26961 0 0 0 0 0 -0.04797 0.09542 0.30096 0 -0.27888 0 0.18072 0.18572 0.64369 -3.30175
SER_1058 -6.52882 0.60367 5.51001 -0.02424 0 0.0218 3.03773 -2.7897 -0 -0 -1.96662 -0.25242 0 0 0 0 0 -0.01732 0.00601 0.43744 0 0.33014 0.65574 -0.77834 -0.08572 0.47785 -1.36278
ARG_1059 -7.77246 0.44248 7.60184 -0.60427 0.09369 0.34381 4.03319 -3.65457 -0 -0 -3.89861 0.4072 0 0 -0.45516 0 0 0.03928 0.13694 2.40151 0 -0.05735 0 -1.2888 -0.06209 0.28623 -2.00714
ALA_1060 -5.40417 0.27381 3.96279 -0.02129 0 0 2.50716 -2.67209 -0.01535 -0.10938 -2.80959 -0.3513 0 0 0 0 0 0.14534 0 0 0 -0.2105 0 1.8394 -0.33546 0.30047 -2.90015
LEU_1061 -7.18837 0.85822 4.37305 -0.47566 0.15577 0.11148 2.72386 -2.8164 -0 -0 -1.49942 0.22029 0 0 0 0 0 0.06742 0.47403 0.53362 0 -0.23491 0 0.18072 -0.26811 0.32903 -2.45539
ALA_1062 -6.65398 0.50916 3.74447 -0.02043 0 0 3.0067 -2.90522 -0 -0 -2.16426 -0.35368 0 0 0 0 0 -0.01549 0 0 0 -0.15973 0 1.8394 -0.23087 0.31715 -3.08677
LEU_1063 -5.68233 0.34743 5.2715 -0.47798 0.2093 0.11506 2.56678 -2.76392 -0 -0 -2.39526 0.20884 0 0 0 0 0 0.04927 0.13895 0.32728 0 -0.29159 0 0.18072 -0.30249 0.27791 -2.22053
SER_1064 -5.20502 0.31301 5.9002 -0.02634 0 0.06154 2.86714 -2.81111 -0.00282 -0.02017 -2.44302 -0.60941 0 0 0 0 0 0.10338 0.00997 0.64187 0 0.3463 0.63723 -0.77834 -0.01638 0.3416 -0.69036
LEU_1065 -8.01115 1.0471 3.48264 -0.46966 0.12329 0.1189 2.48073 -2.67382 -0 -0 -2.40901 0.16648 0 0 0 0 0 -0.03768 0.18852 0.3263 0 -0.2758 0 0.18072 -0.02564 0.88772 -4.90037
SER_1066 -5.50298 0.2251 6.73506 -0.02391 0 0.02231 3.4168 -3.09614 -0.01205 -0.09443 -3.82885 -0.42449 0 0 0 -0.38851 0 -0.02841 0.00373 0.51428 0 0.32008 0.60406 -0.77834 -0.13704 0.87063 -1.6031
LEU_1067 -4.38992 0.16196 5.15351 -0.48469 0.22621 0.11357 2.2806 -2.39474 -0 -0 -2.32144 0.24324 0 0 0 0 0 -0.01525 0.04216 0.4616 0 -0.2484 0 0.18072 -0.05638 0.30309 -0.74416
MET_1068 -7.94411 0.61603 5.51119 -0.3701 0.13474 0.10419 2.72726 -2.76684 -0 -0 -2.61949 0.01488 0 0 0 0 0 0.07277 0.01674 1.77442 0 0.10926 0 0.60916 0.00823 0.27559 -1.72608
SER_1069 -6.40282 0.80163 7.29265 -0.02841 0 0.06546 3.32788 -3.36893 -0.02726 -0.18196 -4.21393 -0.71152 0 0 0 0 0 0.00019 0.06258 0.6776 0 0.33803 0.68859 -0.77834 0.23027 0.42642 -1.80187
THR_1070 -4.58476 0.22507 5.70864 -0.20839 0.14074 0.07679 2.77404 -2.69886 -0 -0 -3.69602 -0.1591 0 0 0 0 0 0.05311 0.00381 0.08995 0 0.06592 2.29177 -1.0874 0.18129 0.4849 -0.33851
THR_1071 -4.4819 0.25005 5.12604 -0.20222 0.13733 0.07325 2.38781 -2.47536 -0 -0 -2.26239 -0.1138 0 0 0 0 0 -0.00718 5e-05 0.05338 0 -0.00992 2.27987 -1.0874 0.15298 0.3345 0.1551
MET_1072 -8.08754 0.48783 5.30685 -0.2917 0.04646 0.02261 2.70992 -2.86484 -0 -0 -2.21816 -0.04259 0 0 0 0 0 -0.03227 0.02868 1.07259 0 0.07024 0 0.60916 0.16526 0.40255 -2.61496
VAL_1073 -8.27133 0.76742 4.61813 -0.31673 0.23889 0.07276 2.84618 -3.13116 -0 -0 -2.80892 -0.1727 0 0 0 0 0 -0.00825 0.0006 0.07987 0 -0.29015 0 1.9342 -0.0064 0.39694 -4.05065
SER_1074 -4.41237 0.42781 5.12769 -0.02635 0 0.06093 2.34482 -2.54031 -0.02076 -0.11766 -1.42219 -0.61234 0 0 0 0 0 0.00915 0.00126 0.66559 0 0.3481 0.60009 -0.77834 0.05951 0.36693 0.08155
LEU_1075 -5.44174 0.23017 5.63453 -0.46611 0.18771 0.10015 3.18641 -2.81311 -0 -0 -3.23948 0.23703 0 0 0 0 0 -0.03488 0.07016 0.47046 0 -0.25003 0 0.18072 0.01932 0.44617 -1.48249
LEU_1076 -9.03444 1.34761 4.09739 -0.49342 0.20582 0.11981 2.42598 -2.99962 -0 -0 -1.1924 0.24815 0 0 0 0 0 0.0352 0.51059 0.2868 0 -0.29213 0 0.18072 -0.29168 0.49956 -4.34606
LEU_1077 -8.38976 1.27696 2.29949 -0.49949 0.31084 0.15241 1.69862 -2.40771 -0 -0 -1.86045 0.05997 0 0 0 0 0 0.11085 0.09139 0.14107 0 -0.03552 0 0.18072 -0.32357 0.63524 -6.55893
VAL_1078 -5.14215 0.52626 5.09179 -0.29127 0.19329 0.06711 2.50913 -2.63617 -0 -0 -1.82604 -0.3672 0 0 0 0 0 1.00383 0.01284 0.10962 0 -0.45004 0 1.9342 0.13833 0.76237 1.63589
SER_1079 -3.09995 0.20515 3.44999 -0.02865 0.03955 0.0341 1.66822 -1.65478 -0.01085 -0.06543 -0.74028 0.12646 0 0 0 0 0 0.10626 0.00038 0.66624 0 -0.20213 0.61575 -0.77834 0.0877 6.56799 6.98739
THR_1080 -5.77553 0.37394 5.5044 -0.09264 0.041 0.04307 2.91995 -2.83671 -0 -0 -2.56308 -0.60756 0 0 -0.07861 0 0 0.09625 0.08725 1.91768 0 0.54755 2.39874 -1.0874 2.49434 7.10844 10.4911
LEU_1081 -8.85572 1.82334 3.69417 -0.64707 0.40735 0.23683 2.94249 -3.08463 -0.00529 -0.03114 -1.48767 0.07357 0 0 -0.07861 0 0 0.04338 0.72546 1.13791 0 -0.27148 0 0.18072 2.59822 1.47397 0.87581
LEU_1082 -6.03086 0.65357 4.29918 -0.62801 0.41292 0.2386 2.42423 -2.57281 -0 -0 -2.14363 -0.18138 0 0 0 0 0 -0.02198 0.02587 1.00453 0 -0.15346 0 0.18072 0.04217 0.80958 -1.64076
HIS_1083 -5.16636 0.30551 4.93607 -0.45966 0.01781 0.53537 2.1809 -2.56454 -0.00554 -0.0265 -0.60991 -0.24978 0 0 0 -0.81203 0 0.08673 0.00746 0 2.24737 0.05979 0 -0.45461 0.00817 0.43681 0.47307
ALA_1084 -4.74013 0.62149 1.65222 -0.02423 0 0 1.80733 -1.88024 -0 -0 -0.93841 -0.37609 0 0 0 0 0 -0.08281 0 0 0 -0.36753 0 1.8394 -0.4726 0.35385 -2.60774
PHE_1085 -9.41541 2.07017 1.70969 -0.61693 0.40052 0.3237 1.88519 -2.39523 -0.03939 -0.17687 -1.66796 -0.01663 0 0 0 0 0 0.01616 0.00033 0 3.42342 -0.04433 0 1.0402 -0.20638 0.84601 -2.86374
VAL_1086 -7.87487 1.24444 3.83011 -0.29556 0.24982 0.06448 3.34558 -2.8693 -0.01185 -0.06765 -2.73133 0.06296 0 0 0 0 0 -0.06194 0.02128 0.05516 0 -0.42011 0 1.9342 -0.12973 1.32812 -2.3262
TRP_1087 -10.1638 1.12058 3.1539 -0.78908 0.33046 0.48127 2.75 -2.87364 -0 -0 -1.30813 -0.4789 0 0 0 0 0 -0.07697 0.3655 0 2.94593 0.08144 0 1.6906 -0.41486 0.99012 -2.1956
ARG_1088 -6.27116 0.57486 4.07689 -0.78644 0.10055 0.53539 1.21011 -2.10017 -0.01186 -0.0962 0.52202 0.32846 0 0 0 0 0 -0.09107 0.11852 1.63341 0 -0.18563 0 -1.2888 -0.38575 0.58778 -1.52908
SER_1089 -3.1356 0.21464 3.61571 -0.02449 0.00013 0.02325 1.91327 -1.66833 -0 -0 -1.42027 0.15963 0 0 0 -0.81203 0 -0.04491 0.0027 0.46688 0 0.09268 0.60562 -0.77834 -0.0879 0.43246 -0.44489
LEU_1090 -7.2641 0.70659 3.27073 -0.53816 0.22822 0.143 1.98346 -2.41463 -0 -0 -0.19634 0.23103 0 0 0 0 0 -0.05266 0.02014 0.26361 0 -0.27827 0 0.18072 0.09782 0.58526 -3.03358
PHE_1091 -10.7085 1.92189 1.00316 -0.50428 0.34694 0.20759 1.3793 -2.13766 -0.00103 -0.01002 -0.59933 -0.14901 0 0 0 0 0 -0.00764 0.03832 0 3.7332 -0.12183 0 1.0402 -0.19891 1.36989 -3.39774
PRO_1092 -5.33873 0.78812 3.44665 -0.20425 0.0077 0.1513 2.11635 -1.57479 -0.01206 -0.10093 -2.43391 -0.04025 0 0 0 0 0 -0.02264 0.00514 0.60338 0 -0.91743 0 -2.4119 -0.43176 1.18994 -5.18005
ASN_1093 -3.77747 0.4279 4.23215 -0.19026 0.00576 0.30511 2.24406 -2.11637 -0.01345 -0.13754 -1.98847 -0.42893 0 0 -0.72642 0 0 0.19292 0.14281 0 2.79947 -0.47458 0 -0.93687 4.99488 0.8027 5.3574
ASP_1094 -3.93944 0.22476 4.10462 -0.11586 0.01071 0.35817 1.91307 -2.10765 -0 -0 -1.34591 -0.33601 0 0 -0.72642 0 0 -0.05977 0.00462 0 1.71287 0.05431 0 -2.3716 5.07379 0.69552 3.14978
LEU_1095 -8.00967 0.91867 3.74039 -0.48866 0.24802 0.10144 2.91685 -2.63093 -0.01345 -0.13754 -1.41366 -0.01003 0 0 0 0 0 0.09204 0.05408 2.9268 0 -0.24741 0 0.18072 -0.22408 0.39348 -1.60296
ALA_1096 -6.16758 0.4955 5.27347 -0.02092 0 0 2.93295 -3.15392 -0 -0 -3.94804 -0.38579 0 0 0 0 0 0.05475 0 0 0 -0.31214 0 1.8394 -0.26801 0.43094 -3.22937
ILE_1097 -5.15799 0.47862 5.3939 -0.5006 0.33985 0.10162 2.55015 -2.71194 -0.02464 -0.19027 -2.31356 0.02647 0 0 0 0 0 -0.04882 0.09961 0.59769 0 -0.43969 0 0.73287 -0.27167 0.37283 -0.96557
ALA_1098 -3.88073 0.16735 3.54645 -0.02331 0 0 2.33882 -2.16731 -0.01489 -0.13715 -2.56157 -0.37314 0 0 -0.46271 0 0 -0.03909 0 0 0 -0.40895 0 1.8394 -0.30697 0.32619 -2.15759
ILE_1099 -7.5033 0.70554 4.08262 -0.63183 0.48275 0.15388 2.37857 -2.64577 -0.03223 -0.10015 -1.53662 0.09998 0 0 -0.43197 0 0 0.00381 0.16605 2.62973 0 -0.49779 0 0.73287 -0.2742 0.39407 -1.82399
THR_1100 -6.77655 0.45209 6.13506 -0.20841 0.14415 0.07729 3.49958 -2.96368 -0.01186 -0.0962 -3.37086 -0.07947 0 0 0 0 0 -0.00765 0.0885 0.0817 0 -0.00429 2.29634 -1.0874 0.05107 0.46376 -1.31683
LYS_1101 -3.90798 0.29952 5.70956 -0.38895 0.07164 0.2836 2.35938 -2.45695 -0.04738 -0.16026 -2.93572 -0.04824 0 0 -0.46271 0 0 -0.07575 0.11258 1.72475 0 -0.12721 0 -1.5107 -0.12795 0.51096 -1.1778
ASP_1102 -2.08912 0.30287 2.41473 -0.13038 0.03337 0.40922 0.49532 -1.22719 -0.01258 -0.08934 0.11939 -1.06707 0 0 0 0 0 -0.03145 0.02853 0 2.35455 -0.57483 0 -2.3716 -0.28469 0.48733 -1.23295
ARG_1103 -4.93573 0.27971 5.01175 -0.75153 0.11909 0.52384 2.39604 -2.17193 -0.00174 -0.00475 -1.95753 0.69886 0 0 -0.43197 0 0 -0.06469 0.05581 2.19556 0 -0.12038 0 -1.2888 -0.3783 0.39345 -0.43324
GLN_1104 -2.55649 0.22135 2.25552 -0.26183 0.03226 0.21326 0.61106 -1.05655 -0 -0 0.78359 -0.53895 0 0 0 0 0 -0.05381 0.00468 0 3.51796 0.16236 0 -0.18838 -0.26077 0.27474 3.15999
ASN_1105 -1.69535 0.10672 2.00285 -0.35585 0.11653 0.68227 0.85439 -1.00035 -0.00174 -0.00475 -0.15446 -1.28546 0 0 -0.56747 0 0 -0.06071 0.033 0 2.45267 -0.48374 0 -0.93687 -0.41877 0.19374 -0.52335
GLY_1106 -0.98834 0.05455 1.32383 -5e-05 0 0 0.43003 -0.64471 -0 -0 0.14392 -0.39457 0 0 0 0 0 -0.19102 0 0 0 -1.41664 0 0.83697 -0.96534 0.21612 -1.59526
GLY_1107 -1.21279 0.10721 1.55218 -0.00023 0 0 0.76275 -0.76504 -0 -0 -0.28396 -0.16736 0 0 -0.56747 0 0 -0.10334 0 0 0 -1.0595 0 0.83697 -0.51663 0.118 -1.2992
ALA_1108 -0.82414 0.04324 0.45726 -0.02045 0 0 0.00395 -0.25545 -0 -0 0.21228 -0.42042 0 0 0 0 0 0.00018 0 0 0 -0.54242 0 1.8394 0.00517 0.06255 0.56116
ARG_1109 -3.77819 0.37025 2.51245 -1.84637 0.60524 2.26967 0.12503 -1.09428 -0 -0 0.64418 -1.93572 0 0 0 0 0 -0.00106 0.08705 3.09924 0 -0.14195 0 -1.2888 0.13419 0.73872 0.49965
PRO_1110 -3.53118 0.46072 3.56193 -0.19642 0.00425 0.14379 1.80206 -1.48251 -0.00014 -0.00199 -1.87287 -0.02368 0 0 0 0 0 -0.01437 0.00198 0.50188 0 -0.93075 0 -2.4119 -0.08414 0.96544 -3.1079
HIS_D_1111 -3.96981 0.3935 4.68041 -0.63084 0.0086 0.63231 2.08325 -2.11526 -0.00313 -0.02527 -2.16602 -0.30965 0 0 0 -0.8871 0 -0.04824 0.09494 0 1.53736 -0.31576 0 -0.45461 0.42653 0.34723 -0.72157
GLY_1112 -2.98303 0.19974 3.56786 -4e-05 0 0 1.27407 -1.67826 -0 -0 -0.70766 -0.4059 0 0 0 0 0 -0.13008 0 0 0 0.38697 0 0.83697 0.85564 0.19991 1.41619
LYS_1113 -5.06059 0.38423 4.75351 -0.74074 0.18847 0.59065 2.5389 -2.21763 -0 -0 -1.88842 -0.17331 0 0 0 0 0 0.015 0.04077 2.638 0 -0.09657 0 -1.5107 0.08004 0.26018 -0.19821
GLY_1114 -4.02806 0.13848 4.419 -4e-05 0 0 1.9941 -2.30387 -0 -0 -1.46053 -0.42386 0 0 0 0 0 -0.0812 0 0 0 0.30501 0 0.83697 0.4106 0.26277 0.06937
ARG_1115 -4.35896 0.25295 5.01347 -0.99723 0.24471 0.63317 1.78676 -2.2493 -0.00014 -0.00199 -1.86681 0.25885 0 0 0 -0.8871 0 0.03804 0.0794 3.33139 0 -0.08457 0 -1.2888 0.32378 0.35203 0.57965
LYS_1116 -2.9477 0.11751 3.60254 -0.30662 0.02919 0.14097 1.37793 -1.67384 -0.00313 -0.02527 -0.22753 -0.04794 0 0 0 0 0 -0.01677 0.00874 1.87596 0 -0.0955 0 -1.5107 -0.26899 0.33899 0.36784
ALA_1117 -2.38876 0.13279 2.30931 -0.02348 0 0 1.29808 -1.37901 -0 -0 -1.15164 -0.34022 0 0 0 0 0 -0.0592 0 0 0 -0.22927 0 1.8394 -0.36316 0.25408 -0.10107
GLY_1118 -1.75149 0.11207 2.52661 -0.0002 0 0 1.01062 -1.1945 -0 -0 -0.36325 -0.16424 0 0 0 0 0 -0.09112 0 0 0 -1.01745 0 0.83697 -0.24464 0.22373 -0.1169
LYS_1119 -3.54498 0.41381 4.24606 -0.31271 0.03984 0.1618 2.22897 -1.70785 -0 -0 -1.79311 -0.23541 0 0 0 -0.77884 0 0.01348 0.13381 2.18335 0 0.00574 0 -1.5107 -0.04186 0.2641 -0.23448
ARG_1120 -1.60081 0.09709 1.33604 -0.75462 0.13827 0.51491 0.13081 -0.69774 -0 -0 0.21334 0.29921 0 0 0 0 0 -0.09677 0.01888 1.82028 0 -0.10392 0 -1.2888 -0.31147 0.51435 0.22903
VAL_1121 -4.75556 0.64303 1.59293 -0.31711 0.30061 0.07368 0.40531 -1.2264 -0.01384 -0.05794 0.17367 -0.28777 0 0 0 0 0 0.0754 0.07838 0.32587 0 -0.14326 0 1.9342 -0.36668 0.6143 -0.9512
TYR_1122 -5.88896 0.44008 2.62875 -0.61638 0.0498 0.34698 1.37449 -1.69066 -0 -0 -1.04653 -0.16895 0 0 0 -0.68845 0 0.08676 0.14471 0 1.90047 -0.31372 0.01737 1.2797 -0.28856 0.59416 -1.83894
ASP_1123 -3.79895 0.58271 6.63646 -0.20044 0.07209 0.63156 3.21841 -2.63631 -0.01387 -0.05818 -6.49677 -1.54254 0 0 -0.56572 0 0 0.11306 0.00318 0 2.17951 -0.70198 0 -2.3716 -0.02869 0.66535 -4.31272
ILE_1124 -5.68686 0.95651 2.6767 -0.74714 0.55962 0.28015 1.96998 -2.04309 -0 -0 -0.69799 0.24682 0 0 0 0 0 -0.16677 0.02199 0.8052 0 0.35448 0 0.73287 0.07983 0.89009 0.23239
LYS_1125 -5.88892 1.16579 5.56112 -0.43242 0.05178 0.26642 2.045 -2.45046 -0 -0 -4.00326 0.49929 0 0 -0.56572 0 0 -0.00765 0.18228 2.06615 0 -0.06935 0 -1.5107 -0.33868 0.8805 -2.54884
ARG_1126 -7.12981 0.7314 6.37489 -0.61009 0.08106 0.3621 2.74636 -2.98467 -0.01177 -0.11724 -2.39687 0.27305 0 0 0 0 0 -0.04893 0.06066 2.1015 0 -0.10645 0 -1.2888 -0.1307 0.48325 -1.61105
TRP_1127 -9.11226 1.13372 3.52762 -1.13314 0.08713 0.50208 2.79079 -2.99168 -0 -0 -1.46413 -0.32023 0 0 0 0 0 0.03933 0.05985 0 2.81753 0.14745 0 1.6906 -0.08035 0.4623 -1.84337
ALA_1128 -5.21036 0.52705 2.76984 -0.02521 0.0003 0 1.58911 -2.21429 -0.00393 -0.01608 -1.32472 -0.40461 0 0 0 0 0 -0.10611 0 0 0 -0.21785 0 1.8394 -0.48943 0.51949 -2.7674
LYS_1129 -6.28929 0.59119 4.86127 -0.53266 0.1816 0.35198 1.91764 -2.32256 -0.03549 -0.16103 -0.38547 -0.0108 0 0 0 0 0 -0.03589 0.02687 1.71278 0 -0.23503 0 -1.5107 -0.22665 0.31481 -1.78742
GLN_1130 -4.68821 0.15809 3.86264 -0.70719 0.11403 0.78855 2.07246 -2.04988 -0.00799 -0.09232 -0.8703 -0.55316 0 0 -0.49789 0 0 0.16166 0.00795 0 2.32961 -0.16114 0 -0.18838 -0.21016 0.36529 -0.16635
ALA_1131 -5.26297 0.8333 2.14692 -0.02422 0 0 1.66364 -2.15002 -0.00378 -0.02492 -1.5642 -0.164 0 0 0 0 0 -0.02817 0 0 0 -0.16298 0 1.8394 -0.63807 0.89894 -2.64114
PRO_1132 -5.63192 0.93658 2.17707 -0.2252 0.02381 0.16566 0.71208 -1.1904 -4e-05 -0.00137 -0.50297 -0.16281 0 0 0 0 0 0.04923 0.07889 0.38406 0 -0.84215 0 -2.4119 -0.59056 1.16151 -5.87043
LEU_1133 -5.1376 0.39209 1.4808 -0.49089 0.23386 0.12362 1.07998 -1.35489 -0 -0 -0.0127 0.04272 0 0 0 0 0 -0.06019 0.23457 2.3746 0 -0.37979 0 0.18072 -0.22207 0.7563 -0.75885
SER_1134 -2.23501 0.12766 2.34631 -0.03199 0.00473 0.05297 0.44243 -1.19588 -0.03007 -0.19862 0.28545 -1.0229 0 0 0 0 0 -0.07735 0.06557 0.341 0 -0.24572 0.6 -0.77834 -0.31786 0.40201 -1.4656
LEU_1135 -5.91313 0.69082 0.05818 -0.4821 0.2259 0.11783 0.45678 -1.07333 -0 -0 0.57641 0.21587 0 0 0 0 0 0.0943 0.00411 0.29227 0 -0.28201 0 0.18072 -0.46554 0.27369 -5.02925
VAL_1136 -5.69843 0.97818 3.17689 -0.26967 0.12477 0.05751 1.86841 -2.14735 -0.02378 -0.1092 -0.44281 -0.47633 0 0 0 0 0 0.0335 0.00604 0.20547 0 -0.66146 0 1.9342 -0.32301 0.53712 -1.22993
SER_1137 -1.49354 0.08078 1.84705 -0.02754 0 0.04228 0.62478 -0.92842 -0 -0 0.1225 -0.96289 0 0 0 0 0 -0.08078 0.00294 0.21382 0 0.00226 0.60464 -0.77834 -0.45511 0.56326 -0.62231
SER_1138 -2.93439 0.32058 3.12167 -0.03108 0.00186 0.0523 1.5973 -1.55348 -0 -0 -0.26918 -1.03277 0 0 0 0 0 0.25681 0.00045 0.31463 0 -0.28478 0.61827 -0.77834 -0.67427 0.6807 -0.59371
ILE_1139 -8.47362 1.51375 3.83894 -0.58455 0.41701 0.17087 2.68608 -2.69477 -0 -0 -1.09805 0.07645 0 0 0 0 0 -0.06733 0.03163 0.55894 0 0.60723 0 0.73287 -0.3453 0.96107 -1.66878
THR_1140 -5.00508 0.62615 5.18504 -0.12088 0.08397 0.06827 2.29906 -2.5747 -0.02378 -0.1092 -1.95383 -1.21852 0 0 0 -0.40493 0 0.07157 0.07981 0.05051 0 -0.13616 2.35949 -1.0874 -0.21431 0.84529 -1.17963
LYS_1141 -3.50002 0.49886 3.6779 -0.43343 0.08097 0.23223 1.68091 -1.61659 -0 -0 -0.76856 0.08535 0 0 0 0 0 -0.10557 0.07139 1.41688 0 -0.02581 0 -1.5107 -0.50436 0.53193 -0.18864
THR_1142 -2.70562 0.47537 2.41495 -0.12747 0.06939 0.08156 0.83932 -1.19945 -0 -0 -0.17968 -1.17736 0 0 0 0 0 -0.04607 0.04478 0.00998 0 -0.33249 2.26746 -1.0874 -0.51393 0.27802 -0.88864
ASN_1143 -5.25044 0.57353 5.52183 -0.31993 0.20495 0.57776 3.15741 -2.80567 -0 -0 -2.17575 -0.91427 0 0 -1.23275 0 0 -0.04718 0.03501 0 1.99787 -0.52938 0 -0.93687 -0.04559 0.50346 -1.68601
SER_1144 -2.24291 0.21887 2.95584 -0.03013 0.0008 0.04916 1.50526 -1.38902 -0 -0 -0.79286 -0.94049 0 0 0 0 0 -0.15171 0.00643 0.12114 0 -0.42099 0.60382 -0.77834 0.27214 0.46984 -0.54313
ALA_1145 -4.921 1.2103 2.76954 -0.02358 0 0 2.31422 -2.05363 -0.01879 -0.15843 -1.48229 -0.37671 0 0 -0.73486 0 0 0.16373 0 0 0 -0.35696 0 1.8394 -0.17749 0.40862 -1.59792
ASP_1146 -3.48185 0.4139 5.18153 -0.11363 0.02122 0.36375 1.81935 -2.05133 -0 -0 -2.28279 -0.39268 0 0 0 -0.40493 0 -0.12134 0.70948 0 1.81574 -0.00633 0 -2.3716 -0.37638 0.76658 -0.51129
LYS_1147 -4.22977 0.48482 6.14559 -0.33473 0.05003 0.18634 3.36252 -2.56225 -0 -0 -5.73406 -0.17726 0 0 -0.9387 0 0 -0.06889 0.08422 1.75307 0 -0.07572 0 -1.5107 -0.39216 0.72891 -3.22873
GLU_1148 -4.15562 0.40709 4.48691 -0.4731 0.05704 0.65742 1.56583 -1.92198 -0.01879 -0.15843 -0.63123 -1.0215 0 0 0 0 0 -0.05605 0.05718 0 3.45715 0.04886 0 -2.7348 -0.37422 0.4752 -0.33306
GLU_1149 -3.43889 0.23222 5.10516 -0.23686 0.06183 0.37864 2.05477 -1.97222 -0.00588 -0.0701 -3.96567 -0.60876 0 0 0 -1.4673 0 -0.022 0.00413 0 3.35039 0.19469 0 -2.7348 0.06004 0.58117 -2.49944
GLU_1150 -4.56328 0.35937 5.8307 -0.23715 0.02476 0.26271 1.97506 -2.25447 -0.02369 -0.07351 -1.44873 -0.16005 0 0 0 0 0 0.06717 0.07141 0 3.31664 -0.03905 0 -2.7348 -0.01068 0.47756 0.83997
GLU_1151 -1.96485 0.09253 2.33395 -0.57961 0.19243 1.52118 0.31181 -0.88875 -0.00588 -0.0701 -0.3604 -3.05412 0 0 0 0 0 -0.0319 0.02423 0 3.17552 -0.13943 0 -2.7348 -0.38337 0.36716 -2.1944
LYS_1152 -2.94403 0.18631 3.90336 -0.30702 0.03835 0.14686 0.8651 -1.42063 -0.02382 -0.0767 -0.68888 0.04683 0 0 0 0 0 -0.01751 0.03488 1.99381 0 -0.04761 0 -1.5107 -0.37391 0.31054 0.11525
THR_1153 -1.47758 0.13094 1.54502 -0.16706 0.08939 0.06047 0.20816 -0.73032 -0 -0 -0.1178 -0.09499 0 0 0 0 0 -0.0318 0.00139 0.07 0 0.03989 2.30293 -1.0874 -0.36898 0.38586 0.75812
ASP:CtermProteinFull_1154 -1.71624 0.15454 2.92798 -0.16956 0.08285 0.60749 1.40336 -1.18661 -0.00012 -0.00319 -2.62086 -2.5136 0 0 -0.9387 0 0 0 0.78751 0 2.48471 0 0 -2.3716 -0.20593 1.49156 -1.78639
MET:NtermProteinFull_1155 -6.4625 0.4983 4.54207 -0.31124 0.09061 0.04965 1.83994 -1.96694 -0 -0 -2.79109 1.34537 0 0 -1.17594 0 0 0.02753 0.04323 1.37548 0 0 0 0.60916 0 0.15947 -2.12689
ALA_1156 -1.87581 0.21715 1.38256 -0.01925 0 0 0.43564 -0.80489 -0.0017 -0.01349 -0.35036 -0.42892 0 0 0 0 0 0.04887 0 0 0 -0.29947 0 1.8394 0.25499 0.30106 0.68577
ALA_1157 -3.34302 0.49385 1.08934 -0.02557 0.00046 0 0.26631 -1.08508 -0 -0 -0.11759 -0.28918 0 0 0 0 0 -0.00724 0 0 0 0.04392 0 1.8394 -0.02419 0.32031 -0.83827
ASP_1158 -5.128 0.73831 6.87155 -0.22062 0.10998 0.70419 3.38962 -2.95262 -0.00054 -0.00246 -2.24545 -1.5011 0 0 -0.56459 -0.90392 0 -0.03589 0.10772 0 2.09569 -0.39171 0 -2.3716 -0.16984 0.83715 -1.63413
PRO_1159 -5.05562 0.72132 3.71794 -0.12391 0.0174 0.07666 1.51427 -1.66002 -0.01578 -0.07294 -0.07175 0.60484 0 0 0 0 0 0.10592 0.00214 0.26255 0 -0.16457 0 -2.4119 0.42233 0.85885 -1.27226
SER_1160 -4.79031 0.83876 3.87203 -0.03141 0.02132 0.03 2.06163 -2.08916 -0 -0 -1.81401 0.25968 0 0 -0.56459 0 0 0.04464 0.06591 0.45577 0 0.04463 0.60405 -0.77834 1.35023 0.52568 0.10652
SER_1161 -5.29644 0.32758 5.44612 -0.0373 1e-05 0.06732 2.86755 -2.63453 -0.02048 -0.17742 -0.66756 -1.11642 0 0 -0.75602 -0.19043 0 -0.05982 0.11534 0.76128 0 0.02792 0.67481 -0.77834 0.87759 0.89212 0.32288
SER_1162 -3.71203 0.45694 3.72484 -0.03058 0.00028 0.0509 1.56066 -1.85632 -0.02705 -0.27548 -0.08132 -1.09211 0 0 0 0 0 -0.02167 0.00042 0.16384 0 -0.31868 0.60096 -0.77834 -0.47802 0.70711 -1.40565
THR_1163 -3.67755 0.32224 2.79038 -0.13022 0.06904 0.06909 1.77492 -1.54582 -0 -8e-05 -0.79827 -0.91267 0 0 -0.75602 -0.19043 0 -0.03103 0.00119 0.05867 0 -0.03767 2.26601 -1.0874 -0.45904 0.21409 -2.06057
THR_1164 -4.72603 0.41765 4.66803 -0.1294 0.09318 0.08552 2.27463 -2.37867 -0.0516 -0.47205 -1.64999 -1.15506 0 0 -0.5095 0 0 -0.04028 0.07191 0.01726 0 -0.41078 2.25516 -1.0874 -0.33835 0.28866 -2.77714
THR_1165 -4.45547 0.30548 4.29155 -0.17391 0.07726 0.06251 2.70436 -2.24779 -0.01692 -0.1537 -1.60642 -0.26868 0 0 -0.76333 0 0 -0.02331 0.00046 0.05544 0 0.06543 4.27579 -1.0874 -0.24204 0.35165 1.15097
THR_1166 -1.52308 0.22064 1.18298 -0.114 0.05677 0.06652 0.40369 -0.73481 -0.04172 -0.38657 0.09821 -0.83987 0 0 0 0 0 -0.03552 0.00417 0.12825 0 -0.68785 2.27802 -1.0874 0.02547 0.52654 -0.45957
GLY_1167 -2.00255 0.15052 1.9291 -0.00211 0 0 0.70162 -1.07781 -0.02638 -0.19244 -0.63972 -0.39695 0 0 0 0 0 -0.0882 0 0 0 -1.46442 0 0.83697 0.30417 0.48536 -1.48282
HIS_D_1168 -7.83561 0.71744 6.64625 -0.45277 0.00825 0.31934 3.44917 -3.26748 -0.04221 -0.21589 -2.50347 -0.41506 0 0 -0.62464 0 0 -0.03035 0.09537 0 2.05385 -0.43007 0 -0.45461 0.23527 0.28641 -2.46079
GLY_1169 -3.97808 0.47102 3.35259 -0.00027 0 0 1.56484 -1.94619 -0.00457 -0.02173 -1.9301 -0.15554 0 0 -0.62464 0 0 0.1376 0 0 0 -1.05914 0 0.83697 0.04694 0.28257 -3.02773
LEU_1170 -7.95586 1.59643 2.42485 -0.49078 0.51161 0.09585 1.63975 -2.3023 -0 -0 -1.94548 0.21183 0 0 0 0 0 0.0041 0.19618 0.6276 0 -0.26412 0 0.18072 -0.07479 1.31641 -4.22802
HIS_1171 -7.59203 0.63198 8.56155 -0.40564 0.00978 0.2626 5.02146 -3.98384 -0 -0 -4.83893 -0.94835 0 0 -2.19403 -0.57878 0 -0.0076 0.15806 0 2.70941 -0.06782 0 -0.45461 -0.17617 1.65571 -2.23725
ALA_1172 -4.14549 0.34482 3.96374 -0.02292 0 0 1.54615 -2.18333 -0.01533 -0.10729 -0.503 -0.3573 0 0 0 0 0 -0.02456 0 0 0 -0.42567 0 1.8394 -0.27266 0.56127 0.19783
THR_1173 -4.03256 0.32723 4.62185 -0.21032 0.18645 0.07825 2.42536 -2.16498 -0 -0 -2.73356 -0.13107 0 0 -1.19464 -0.57878 0 -0.03106 0.02391 0.14341 0 0.06559 2.27881 -1.0874 -0.23595 0.40378 -1.84566
GLU_1174 -8.31545 0.70507 8.21987 -0.20454 0.05273 0.30554 4.4742 -3.82047 -0.00638 -0.06232 -4.13355 -0.54519 0 0 -0.99939 0 0 0.03341 0.04641 0 3.73089 -0.31228 0 -2.7348 -0.2024 0.65904 -3.10962
GLU_1175 -7.5418 0.86515 8.61695 -0.19649 0.01934 0.25198 3.93011 -3.9422 -0.01533 -0.10729 -5.21209 -0.59697 0 0 -0.74628 -0.30829 0 0.00958 0.03249 0 3.11431 -0.1356 0 -2.7348 -0.37882 0.89289 -4.18316
ALA_1176 -3.56844 0.28611 3.64416 -0.022 0 0 2.0321 -2.17776 -0 -0 -1.69546 -0.32335 0 0 0 0 0 -0.01094 0 0 0 0.15888 0 1.8394 -0.09188 0.72139 0.79222
ARG_1177 -7.51559 0.41688 6.66827 -0.91908 0.29832 0.76516 3.67688 -3.22542 -0 -0 -3.6996 -0.0618 0 0 -0.66652 0 0 0.02135 0.02628 2.75053 0 -0.10647 0 -1.2888 -0.08031 0.40793 -2.53198
GLN_1178 -8.85846 0.63746 7.70759 -0.69219 0.13164 0.68605 3.90469 -3.98496 -0.04021 -0.33308 -3.81722 -0.80051 0 0 0 0 0 0.14233 0.12415 0 3.5315 -0.22939 0 -0.18838 -0.36372 0.47987 -1.96284
ALA_1179 -4.92142 0.8123 3.43185 -0.02157 0 0 1.80721 -2.36415 -0 -0 -0.25187 -0.35933 0 0 0 0 0 0.08307 0 0 0 -0.21082 0 1.8394 -0.33775 0.44236 -0.05071
ALA_1180 -2.88886 0.16358 2.45022 -0.02273 0 0 1.2567 -1.5017 -0 -0 -0.47212 -0.3496 0 0 0 0 0 -0.02798 0 0 0 -0.2152 0 1.8394 -0.38038 0.32283 0.17417
MET_1181 -6.23182 0.32857 4.20641 -0.56449 0.1594 0.17959 1.89563 -2.10473 -0 -0 -1.14412 -0.0056 0 0 0 0 0 -0.0233 0.13176 1.14791 0 0.17684 0 0.60916 0.19102 0.585 -0.46276
SER_1182 -1.96328 0.07935 2.73482 -0.02819 0.00582 0.04907 1.07196 -1.22764 -0.01413 -0.1531 -0.91304 -0.36055 0 0 0 0 0 0.14194 0.01526 0.15661 0 -0.37969 0.60247 -0.77834 1.05805 0.78217 0.87954
GLY_1183 -2.68639 0.59271 3.05959 -0.00044 0 0 1.4249 -1.56617 -0.03536 -0.28778 -0.14828 -0.19032 0 0 0 0 0 0.56561 0 0 0 -1.52859 0 0.83697 2.03562 0.93044 3.0025
PRO_1184 -2.6549 0.61439 0.76172 -0.18234 0.001 0.1267 0.12465 -0.58969 -0.001 -0.00644 -0.16394 0.09089 0 0 0 0 0 0.0171 0.00143 0.85832 0 -1.02531 0 -2.4119 0.99889 0.86477 -2.57565
ILE_1185 -7.05223 1.70944 1.90673 -0.50377 0.48257 0.1044 1.17672 -1.74082 -0 -0 -0.45197 0.16609 0 0 0 0 0 -0.07365 0.0784 0.49913 0 -0.56581 0 0.73287 -0.67653 0.87979 -3.32864
SER_1186 -3.39923 0.24729 2.81666 -0.02914 0.00293 0.02542 0.93446 -1.36939 -0.01367 -0.13971 -0.66033 -0.37397 0 0 0 0 0 0.28343 0.0237 0.78998 0 0.26733 0.60338 -0.77834 -0.11296 0.92925 0.04709
ALA_1187 -3.41197 0.4072 3.83493 -0.02566 7e-05 0 1.7763 -1.88894 -0 -0 -1.93261 -0.2037 0 0 -0.74404 0 0 -0.05236 0 0 0 -0.12942 0 1.8394 -0.29078 0.68407 -0.13751
ARG_1188 -4.70616 0.42621 3.34738 -0.9441 0.29176 0.81419 1.62466 -1.74978 -0 -0 -2.19314 0.50536 0 0 -0.74628 -0.30829 0 0.03966 0.17866 2.68467 0 0.12309 0 -1.2888 -0.52233 0.57512 -1.84813
ARG_1189 -4.8567 0.94412 3.81178 -0.81884 0.20562 0.51857 2.01123 -1.72433 -0 -0 -1.10803 0.37301 0 0 -0.44961 0 0 -0.06597 0.23852 2.27473 0 0.11739 0 -1.2888 0.79458 1.00529 1.98257
PRO_1190 -3.37331 0.87894 2.16866 -0.11266 0.00029 0.08423 1.08122 -0.88358 -0 -0 -1.42048 0.27221 0 0 -0.44961 0 0 0.02572 0.13048 0.08806 0 -1.23982 0 -2.4119 0.78503 1.45718 -2.91934
PRO_1191 -5.00448 0.92421 2.88283 -0.19913 0.00516 0.14335 0.69559 -0.98977 -0 -0 -0.00989 0.0542 0 0 0 0 0 -0.02089 0.03035 0.5464 0 -1.04656 0 -2.4119 -0.32661 1.2454 -3.48174
PRO_1192 -3.24082 0.77673 2.37767 -0.19373 0.00373 0.14072 0.99624 -1.00022 -0 -0 0.44654 0.05088 0 0 0 0 0 -0.00732 0.01436 0.50833 0 -1.03204 0 -2.4119 -0.50462 1.14242 -1.93304
PRO_1193 -1.37525 0.26242 0.94142 -0.09534 0.00312 0.05994 0.24674 -0.40655 -0 -0 0.33751 0.63022 0 0 0 0 0 -0.08997 0.00289 0.51773 0 -0.50791 0 -2.4119 -0.11107 0.76187 -1.23413
ALA_1194 -2.35844 0.23657 2.46803 -0.02399 0 0 1.07366 -1.25095 -0 -0 -0.35292 -0.17466 0 0 0 0 0 -0.01143 0 0 0 -0.16289 0 1.8394 -0.26595 0.25769 1.27413
SER_1195 -1.27826 0.0891 1.27326 -0.02816 0 0.06546 0.2427 -0.64776 -0 -0 -0.15372 -0.44898 0 0 0 0 0 -0.01937 0.00604 0.21079 0 -0.36974 0.60315 -0.77834 -0.72608 0.10973 -1.85019
GLN_1196 -3.30183 0.13908 3.32079 -0.2217 0.01846 0.1514 1.25706 -1.39171 -0.02556 -0.22909 -0.80476 -0.68493 0 0 0 -0.94406 0 0.05184 0.17239 0 3.1848 -0.0707 0 -0.18838 -0.38553 0.16459 0.21218
ARG_1197 -3.69063 0.26392 2.76011 -0.85411 0.15584 0.54154 0.33523 -1.24694 -0 -0 -0.57444 0.50978 0 0 0 0 0 -0.05737 0.05152 2.0694 0 0.06263 0 -1.2888 -0.2597 0.24074 -0.98126
ALA_1198 -2.07133 0.14185 2.01582 -0.0245 0 0 0.90488 -1.09373 -0.0001 -0.00165 -0.02648 -0.19194 0 0 0 0 0 0.0295 0 0 0 -0.1498 0 1.8394 -0.59023 0.2293 1.011
PHE_1199 -5.5668 0.77497 -0.3734 -0.60909 0.02889 0.2335 0.18436 -0.76394 -0 -0 -0.29011 0.16416 0 0 0 0 0 -0.09641 0.23604 0 3.03318 0.18302 0 1.0402 -0.60094 0.50609 -1.9163
SER_1200 -4.37747 0.32915 5.36101 -0.02877 0 0.06643 3.12005 -2.46396 -0.02353 -0.17688 -0.77946 -0.55935 0 0 0 0 0 0.00273 0.05273 0.04898 0 -0.53219 0.6371 -0.77834 -0.23031 0.64992 0.31784
ARG_1201 -5.07698 0.23167 4.38938 -0.75797 0.15364 0.54752 1.82702 -2.01958 -0.01394 -0.0479 -0.71231 0.11142 0 0 -0.68062 0 0 -0.05747 0.02926 2.72304 0 -0.2065 0 -1.2888 -0.08999 0.39129 -0.54782
GLN_1202 -4.73696 0.44662 4.68963 -0.24878 0.03221 0.19065 1.52483 -2.17525 -0.00913 -0.1136 -1.0897 -0.42905 0 0 0 0 0 -0.03142 0.04329 0 2.83969 -0.25495 0 -0.18838 -0.27028 0.37423 0.59366
VAL_1203 -6.48763 0.76021 3.81322 -0.31246 0.19458 0.07274 2.84496 -2.55228 -0.01152 -0.08636 -1.81372 -0.27032 0 0 0 0 0 -0.06884 0.00764 0.27783 0 -0.16212 0 1.9342 -0.32861 0.47061 -1.71788
SER_1204 -6.30979 0.65863 5.8938 -0.04265 0.00113 0.0629 3.29885 -2.94651 -0.00779 -0.07246 -1.98155 -0.60029 0 0 -1.19012 0 0 -0.03373 0.30582 0.15115 0 -0.3242 1.90634 -0.77834 -0.29002 0.62798 -1.67083
LEU_1205 -3.93123 0.40938 3.2186 -0.49879 0.18663 0.13558 1.53487 -1.71726 -0 -0 -0.81504 0.13552 0 0 0 0 0 0.01529 0.06834 0.16672 0 -0.11529 0 0.18072 -0.38353 0.53473 -0.87475
GLY_1206 -2.10603 0.21618 3.17951 -0.00029 0 0 1.7604 -1.53326 -0.02377 -0.2305 -1.09373 -0.2454 0 0 0 0 0 -0.08317 0 0 0 0.48169 0 0.83697 -0.14942 0.2637 1.27287
SER_1207 -1.56438 0.12034 2.05146 -0.02975 0 0.06929 0.52162 -0.97575 -0 -0 0.26787 -0.34371 0 0 0 0 0 -0.0155 0 0.28063 0 -0.30686 0.61229 -0.77834 -0.25098 0.21229 -0.12946
GLY_1208 -3.19263 0.28346 2.92913 -7e-05 0 0 1.51695 -1.64883 -0.0044 -0.06238 -1.82995 -0.39391 0 0 0 0 0 -0.15922 0 0 0 -1.507 0 0.83697 -0.76298 0.27054 -3.72431
VAL_1209 -5.9412 0.47304 3.30358 -0.28591 0.20784 0.06185 2.0097 -2.39013 -0.00427 -0.02558 -1.39886 0.09226 0 0 -0.76333 0 0 -0.02324 0.02483 0.03557 0 -0.38839 0 1.9342 -0.66852 0.38137 -3.36519
THR_1210 -5.4787 0.45508 4.41129 -0.16341 0.07387 0.06083 2.00207 -2.22304 -0.00499 -0.03236 -1.85348 0.63837 0 0 -0.38155 -0.44757 0 -0.00995 0.01991 0.32084 0 0.22259 2.43769 -1.0874 0.0194 0.26432 -0.75618
VAL_1211 -5.33855 0.89969 2.40666 -0.29377 0.19102 0.05303 1.54989 -1.96006 -0 -0 -0.12505 -0.32444 0 0 0 0 0 -0.01014 0.01461 0.03186 0 -0.27079 0 1.9342 0.2632 0.21733 -0.76131
LEU_1212 -4.69814 0.29789 1.73123 -0.47359 0.13353 0.08349 1.26497 -1.31275 -6e-05 -0.00119 -0.56987 0.3548 0 0 -0.57435 0 0 0.06402 0.02431 0.36039 0 -0.12254 0 0.18072 -0.20279 0.4833 -2.97661
GLY_1213 -3.18679 0.12933 3.1114 -5e-05 0 0 1.53039 -1.58451 -0 -0 -0.12157 -0.37204 0 0 0 0 0 -0.00088 0 0 0 0.90044 0 0.83697 0.22169 0.4662 1.93056
MET_1214 -7.58828 0.6389 3.2367 -0.3695 0.06156 0.17136 0.67711 -1.94016 -0 -0 0.39816 -0.1821 0 0 0 0 0 -0.00873 0.03567 2.3072 0 0.03154 0 0.60916 0.56778 0.35123 -1.0024
ASP_1215 -3.46483 0.34859 4.40663 -0.11056 0.00055 0.33208 2.0253 -1.8776 -0.0293 -0.12201 -4.2066 -0.6805 0 0 -1.17594 0 0 -0.00796 0.00014 0 2.47305 -0.30907 0 -2.3716 -0.0332 0.57596 -4.22687
ARG_1216 -5.78853 0.49074 3.15298 -0.60691 0.29669 0.45904 0.88604 -1.52337 -0 -0 0.57079 -0.11111 0 0 0 0 0 -0.00882 0.41532 2.24041 0 0.09476 0 -1.2888 0.13576 0.58877 0.00374
VAL_1217 -4.96167 0.62715 1.9442 -0.29994 0.19228 0.05772 1.30513 -1.70692 -0.02097 -0.15506 -0.69841 -0.20387 0 0 0 0 0 -0.01062 0.00306 0.16333 0 -0.16298 0 1.9342 0.39542 0.3954 -1.20255
GLY_1218 -1.72636 0.12864 1.43622 -8e-05 0 0 0.65217 -0.85465 -0.0293 -0.12201 -0.01378 -0.34633 0 0 0 0 0 -0.08814 0 0 0 0.52482 0 0.83697 0.42007 0.3544 1.17264
GLY_1219 -0.95222 0.10067 1.39306 -0.00021 0 0 0.44817 -0.69179 -0 -0 0.33764 -0.2281 0 0 0 0 0 -0.05669 0 0 0 0.54652 0 0.83697 0.34997 0.24681 2.3308
GLY_1220 -1.40935 0.08633 1.84353 -6e-05 0 0 0.80233 -0.9048 -0.00465 -0.02145 -0.16256 -0.38716 0 0 0 0 0 -0.1194 0 0 0 0.27325 0 0.83697 -0.00112 0.12398 0.95583
GLY_1221 -1.93941 0.17074 1.12231 -0.00128 0 0 0.35023 -0.7491 -0 -0 0.22308 -0.33142 0 0 0 0 0 -0.14486 0 0 0 -1.54311 0 0.83697 0.34302 0.10686 -1.55597
ARG_1222 -4.56342 0.33245 3.71626 -0.59253 0.08501 0.36839 1.85388 -1.59584 -0.02381 -0.12354 -0.95081 0.62705 0 0 0 -0.71908 0 -0.01875 0.0467 2.80388 0 0.06207 0 -1.2888 0.35227 0.17023 0.54161
ASN_1223 -4.16258 0.77188 1.83625 -0.18989 0.02762 0.29773 1.15478 -1.39774 -0 -0 -1.1568 -0.59062 0 0 0 0 0 -0.01324 0.03276 0 2.64559 -0.55305 0 -0.93687 0.02229 0.35809 -1.8538
GLY_1224 -3.09675 0.31888 3.08643 -8e-05 0 0 2.29311 -1.66272 -0 -0 -2.36833 -0.40746 0 0 0 0 0 0.03144 0 0 0 0.29852 0 0.83697 0.91104 0.59623 0.83729
GLY_1225 -2.7946 0.53199 1.81433 -4e-05 0 0 1.12045 -1.15025 -0 -0 -0.76108 -0.4132 0 0 0 0 0 -0.16267 0 0 0 0.29059 0 0.83697 1.09777 0.52039 0.93065
ARG_1226 -3.50952 0.4741 3.60147 -0.64627 0.1661 0.39749 0.95308 -1.64086 -0.00552 -0.04322 -0.54061 -0.07875 0 0 -0.54481 0 0 -0.02693 0.44903 2.22331 0 -0.05217 0 -1.2888 0.14373 0.46114 0.49199
ARG_1227 -1.71427 0.25492 2.25512 -0.4595 0.06057 0.28528 1.06585 -1.0351 -0 -0 -0.74602 -0.20918 0 0 0 0 0 -0.06248 0.01346 1.53221 0 -0.1404 0 -1.2888 0.17849 0.55181 0.54195
SER_1228 -2.9134 0.11379 3.38779 -0.03396 0.00674 0.04679 1.69343 -1.58105 -0 -0 -1.44752 -0.38932 0 0 -0.74995 -0.71908 0 0.20854 0.00408 1.42971 0 0.01948 1.88597 -0.77834 0.21943 0.47058 0.87369
ALA_1229 -1.64579 0.13423 1.5466 -0.0227 0 0 0.70457 -0.78999 -0.02381 -0.12354 -1.33866 -0.1819 0 0 -0.74995 0 0 -0.00811 0 0 0 -0.17352 0 1.8394 -0.45909 0.51625 -0.77602
LEU_1230 -4.69532 0.75319 2.22957 -0.47338 0.34249 0.08913 1.11705 -1.53775 -0 -0 0.44353 0.20286 0 0 0 0 0 -0.0172 0.0509 0.61297 0 -0.36571 0 0.18072 -0.51072 0.88059 -0.6971
PRO_1231 -3.49568 0.47071 2.52126 -0.19865 0.00602 0.14271 0.82054 -0.95012 -0.00465 -0.02145 -0.54113 0.07095 0 0 -0.45066 0 0 0.08078 0.00281 0.33779 0 -0.81792 0 -2.4119 -0.21332 0.77589 -3.87601
ARG_1232 -3.93366 0.20955 4.25348 -0.92435 0.27079 0.69036 1.66958 -1.9584 -0.00652 -0.01918 -1.74511 0.08906 0 0 -0.45066 0 0 0.25504 0.0051 2.18673 0 0.12763 0 -1.2888 2.076 0.50552 2.01216
SER_1233 -1.82195 0.23802 1.28248 -0.02668 0 0.02236 0.20883 -0.75794 -0.00652 -0.01918 -0.69934 -0.21105 0 0 0 0 0 -0.05985 2e-05 0.42594 0 0.01167 0.60023 -0.77834 1.89695 0.40471 0.71036
GLY_1234 -2.22105 0.21486 1.54122 -0.00035 0 0 0.89578 -0.94137 -0 -0 -0.004 -0.1639 0 0 0 0 0 -0.1074 0 0 0 -0.80068 0 0.83697 -0.29803 0.11161 -0.93633
LYS_1235 -2.72136 0.38002 1.87885 -0.4776 0.11416 0.27828 0.38078 -1.07246 -0 -0 0.41589 -0.15103 0 0 0 0 0 -0.024 0.03627 1.82664 0 0.17795 0 -1.5107 -0.0222 0.14227 -0.34824
SER_1236 -4.12103 0.42808 4.07999 -0.03345 0.00073 0.05807 2.62622 -2.00621 -0 -0 -2.63014 -1.11883 0 0 -0.77451 0 0 -0.04437 0.00927 0.21659 0 -0.27272 0.60186 -0.77834 -0.36116 0.45057 -3.66937
LEU_1237 -3.04568 0.44833 2.10559 -0.51872 0.19131 0.15769 0.86088 -1.16278 -0 -0 0.26821 -0.08116 0 0 0 0 0 -0.00609 0.05509 0.17295 0 0.52003 0 0.18072 -0.03784 0.43621 0.54476
GLY_1238 -2.12169 0.34014 1.77723 -5e-05 0 0 0.74085 -1.0981 -0 -0 -0.27825 -0.41836 0 0 -0.77451 0 0 -0.18113 0 0 0 -1.42373 0 0.83697 -0.25369 0.09859 -2.75572
VAL_1239 -6.39338 0.93393 2.34629 -0.2935 0.2038 0.06468 2.11451 -2.2097 -0.00461 -0.01914 -0.53335 -0.27453 0 0 0 0 0 0.11364 0.00011 0.175 0 -0.53162 0 1.9342 -0.48926 0.20429 -2.65867
LEU_1240 -7.22778 0.42831 2.48538 -0.479 0.21246 0.08376 1.93934 -2.10525 -0 -0 -1.10869 0.36985 0 0 0 0 0 0.02088 0.11659 0.36437 0 -0.21318 0 0.18072 -0.07021 0.34784 -4.6546
ASN_1241 -6.74981 0.42459 6.90623 -0.28825 0.06559 0.49345 3.77439 -3.51323 -0.00219 -0.00697 -3.05504 -0.80619 0 0 -2.0761 0 0 0.01569 0.00407 0 2.33078 -0.45533 0 -0.93687 0.2819 0.50047 -3.09282
ASN_1242 -6.27398 0.29762 4.60719 -0.20229 0.04209 0.32055 1.54334 -2.565 -0.00025 -0.00111 -0.46786 -0.36817 0 0 0 0 0 -0.06208 0.02323 0 1.80054 -0.19783 0 -0.93687 0.08795 0.49352 -1.85939
ASN_1243 -6.34609 0.45431 5.54079 -0.17708 0.01783 0.26742 2.30455 -2.9932 -0.01471 -0.08645 -1.85082 -0.18955 0 0 -0.89833 -0.91432 0 0.51373 0.06957 0 1.84234 0.30313 0 -0.93687 0.18372 0.33869 -2.57135
ILE_1244 -9.81462 1.59514 3.80067 -0.61102 0.45436 0.11863 2.56032 -2.87515 -0 -0 -0.98628 0.12467 0 0 -0.71846 0 0 0.07948 0.01599 1.35394 0 -0.59256 0 0.73287 0.39956 0.92075 -3.44171
ASN_1245 -5.86326 0.90197 5.14805 -0.16815 0.01243 0.24082 2.53569 -2.91213 -0.00701 -0.03261 -1.63214 -0.08018 0 0 0 -0.65893 0 0.02908 0.04518 0 1.88476 0.28408 0 -0.93687 -0.14213 1.58051 0.22917
HIS_1246 -7.02833 0.68971 7.15848 -0.60705 0.02763 0.41555 1.63409 -3.51551 -0.01484 -0.08552 -1.12473 -0.86657 0 0 -0.48714 0 0 -0.09589 0.00563 0 2.00046 -0.06451 0 -0.45461 -0.14296 1.12041 -1.43567
SER_1247 -5.97137 0.29827 6.51159 -0.02815 0.01396 0.02836 3.47283 -3.12608 -0.02398 -0.17711 -2.93272 0.00424 0 0 -0.6079 0 0 0.16781 0.0529 0.04668 0 0.39115 0.77391 -0.77834 0.09999 0.70942 -1.07454
GLY_1248 -3.74393 0.34402 3.871 -0.00017 0 0 1.71144 -2.09477 -0.00481 -0.02564 -0.95947 -0.30945 0 0 0 0 0 -0.27039 0 0 0 -1.33552 0 0.83697 0.22191 0.60545 -1.15336
ALA_1249 -2.84001 0.29248 0.70073 -0.02788 0.00718 0 0.25618 -1.05993 -0 -0 -0.15975 -0.40983 0 0 0 0 0 -0.04295 0 0 0 0.00021 0 1.8394 -0.31427 0.66108 -1.09738
LEU_1250 -5.63286 0.71219 3.20602 -0.73556 0.46139 0.28023 2.9453 -2.30457 -0.02581 -0.14693 -0.15812 0.0543 0 0 0 0 0 0.00876 0.03805 1.10341 0 0.82743 0 0.18072 0.32031 1.16481 2.29908
GLY_1251 -2.77226 0.31435 2.32492 -6e-05 0 0 0.34161 -1.15684 -0.01321 -0.0427 -1.22829 -0.3816 0 0 0 0 0 -0.08469 0 0 0 0.22161 0 0.83697 0.66865 0.78919 -0.18235
GLY_1252 -2.38383 0.32057 2.25243 -0.00053 0 0 1.00536 -1.1613 -0 -0 0.57026 -0.1887 0 0 0 0 0 -0.00622 0 0 0 -1.53106 0 0.83697 0.41689 0.15282 0.28365
GLY_1253 -1.6157 0.04699 1.2065 -6e-05 0 0 0.30033 -0.68541 -0 -0 -0.22012 -0.38289 0 0 0 0 0 -0.12377 0 0 0 0.33577 0 0.83697 0.3556 0.09803 0.15224
GLY_1254 -1.33514 0.10051 2.03216 -0.00036 0 0 0.92814 -0.98917 -0.02097 -0.15506 0.20995 -0.22724 0 0 -0.46492 0 0 -0.06955 0 0 0 0.29179 0 0.83697 0.06289 0.10133 1.30131
GLY_1255 -1.77771 0.13934 1.52683 -6e-05 0 0 0.33056 -0.83498 -0 -0 -0.02347 -0.37386 0 0 0 0 0 -0.09827 0 0 0 0.37874 0 0.83697 0.11882 0.09705 0.31996
GLU_1256 -3.68593 0.15779 4.67445 -0.20516 0.03223 0.31394 2.1 -1.90221 -0 -0 -2.47222 -0.57701 0 0 -1.29192 -0.5191 0 0.01652 0.00352 0 3.11944 0.01881 0 -2.7348 0.02862 0.1253 -2.79774
ARG_1257 -6.25632 0.5526 5.45595 -1.06745 0.42319 0.86597 1.20892 -2.44846 -0.01594 -0.12656 -1.31017 -0.24025 0 0 -0.81318 0 0 -0.04944 0.10756 3.0121 0 -0.22279 0 -1.2888 0.00593 0.33718 -1.86994
ARG_1258 -2.85544 0.0681 3.88973 -0.83135 0.21048 0.60875 1.49889 -1.56184 -0.02281 -0.14838 -2.58704 0.4686 0 0 -0.60054 -0.5191 0 0.00016 0.09989 2.4376 0 -0.07746 0 -1.2888 -0.15381 0.35881 -1.00558
GLY_1259 -2.22438 0.44027 1.53904 -0.00074 0 0 0.40848 -0.98152 -0.02232 -0.1468 -0.10129 -0.2233 0 0 0 0 0 -0.03937 0 0 0 -0.68118 0 0.83697 0.2553 0.13698 -0.80385
GLY_1260 -1.81042 0.14083 2.08961 -4e-05 0 0 1.10148 -1.00532 -0 -0 -0.04949 -0.40591 0 0 0 0 0 -0.05787 0 0 0 0.44074 0 0.83697 0.57863 0.1705 2.02973
GLY_1261 -1.32982 0.10477 1.89384 -5e-05 0 0 0.53865 -0.87244 -0 -0 -0.13538 -0.3933 0 0 -0.78553 0 0 -0.18346 0 0 0 -1.42181 0 0.83697 -0.35286 0.24809 -1.85234
ASP_1262 -3.71887 0.38765 5.56549 -0.2225 0.06808 0.70522 3.06802 -2.26769 -0.00449 -0.01625 -3.98233 -1.22968 0 0 -0.7365 -0.4245 0 -0.07694 0.0246 0 2.14705 -0.63653 0 -2.3716 -0.67479 0.23963 -4.15694
PHE_1263 -4.05807 0.52391 2.91071 -0.61923 0.08711 0.28903 1.82776 -1.66622 -0 -0 -1.2438 -0.11156 0 0 0 0 0 0.13965 0.06337 0 2.33636 0.24764 0 1.0402 -0.08173 0.3733 2.05842
SER_1264 -3.85964 0.30829 5.42947 -0.03743 2e-05 0.0509 2.7496 -2.35853 -0 -0 -4.44643 -0.47185 0 0 -0.7365 -0.4245 0 0.08517 0.00156 0.20687 0 -0.24984 1.74064 -0.77834 -0.26368 0.47506 -2.57918
MET_1265 -7.14399 0.62258 6.6997 -0.30065 0.08134 0.03283 3.49514 -3.02898 -0 -0 -1.79667 -0.07639 0 0 0 0 0 0.11627 0.02213 1.11592 0 0.11506 0 0.60916 -0.22431 0.38471 0.72384
PHE_1266 -7.30087 0.62017 4.10328 -0.94729 0.07853 0.3203 2.29576 -2.57 -0.00872 -0.04269 -1.64473 -0.01675 0 0 0 0 0 -0.00554 0.00523 0 1.77205 -0.45516 0 1.0402 0.14738 0.27639 -2.33245
ARG_1267 -8.18863 0.27413 8.46165 -0.66949 0.11464 0.39829 3.73743 -3.70703 -0.01877 -0.15519 -4.69645 0.42162 0 0 0 -0.94406 0 0.02833 0.05498 2.41285 0 -0.14463 0 -1.2888 -0.20363 0.29923 -3.81354
THR_1268 -7.81533 0.81566 6.419 -0.1926 0.10574 0.06547 3.11896 -3.2289 -0 -0 -3.30742 -0.01859 0 0 0 0 0 0.03297 0.00848 0.05289 0 0.00137 2.28979 -1.0874 -0.07327 0.44785 -2.36531
LYS_1269 -9.68254 1.13358 11.0304 -0.34298 0.06287 0.17779 5.40982 -4.88821 -0 -0 -4.64378 0.08141 0 0 0 0 0 0.11988 0.05847 1.75188 0 0.00501 0 -1.5107 -0.03359 0.77007 -0.50062
SER_1270 -4.25099 0.14782 5.25759 -0.02864 0 0.06629 2.37768 -2.44672 -0.01591 -0.12703 -2.83326 -0.55213 0 0 0 0 0 0.04959 0.0013 0.8254 0 0.32038 0.60165 -0.77834 -0.14189 0.62556 -0.90166
THR_1271 -6.70629 0.50764 6.5998 -0.20771 0.18099 0.07558 3.39781 -3.11817 -0.01103 -0.10034 -3.72513 -0.08726 0 0 0 0 0 -0.01585 0.01688 0.06635 0 0.0109 2.301 -1.0874 0.11134 0.23914 -1.55176
LEU_1272 -10.3541 1.21826 6.68146 -0.5297 0.3819 0.12698 3.96346 -4.04668 -0.03365 -0.28436 -2.25689 0.26339 0 0 0 0 0 0.2019 0.32486 0.35216 0 -0.26924 0 0.18072 -0.1035 0.53422 -3.64877
ASN_1273 -5.72879 0.41403 6.98179 -0.31989 0.00848 0.6137 2.88519 -3.19354 -0.03935 -0.21638 -2.12081 -0.13267 0 0 0 0 0 -0.00038 0.00182 0 2.43321 0.59019 0 -0.93687 0.18107 0.48729 1.9081
LYS_1274 -5.17014 0.26051 5.82263 -0.41339 0.05451 0.2213 2.43654 -2.51438 -0 -0 -2.10622 -0.10768 0 0 0 0 0 -0.02931 0.01419 1.98662 0 0.03738 0 -1.5107 0.2157 0.15811 -0.64433
GLN_1275 -5.69727 0.29989 5.50811 -0.27632 0.05635 0.21522 2.24921 -2.73963 -0.01215 -0.13527 -1.65625 -0.47582 0 0 0 0 0 -0.00085 0.06287 0 2.7277 -0.14963 0 -0.18838 -0.2756 0.22004 -0.26777
ASN_1276 -7.08694 0.49531 7.81226 -0.22008 0.01628 0.29866 3.47686 -3.72523 -0.01663 -0.15258 -3.58219 -0.29601 0 0 -0.45775 0 0 0.02005 0.01588 0 2.81879 0.27116 0 -0.93687 -0.03782 0.35005 -0.93679
SER_1277 -2.78382 0.10482 3.89301 -0.02419 0 0.02254 1.59353 -1.76341 -0 -0 -0.80226 -0.40221 0 0 0 0 0 -0.06 0.01463 0.67203 0 0.22688 0.60238 -0.77834 -0.04568 0.29589 0.76579
MET_1278 -3.68354 0.24388 3.60448 -0.36101 0.12056 0.08964 1.26733 -1.44384 -0 -0 -1.35717 -0.26952 0 0 0 0 0 -0.07816 0.01945 1.08335 0 0.0883 0 0.60916 -0.37726 0.37912 -0.06524
LEU_1279 -6.95744 0.86245 3.40088 -0.45352 0.20284 0.07746 2.23451 -2.17824 -0.02818 -0.25976 -0.81691 0.3284 0 0 0 0 0 -0.05367 0.11019 0.59959 0 -0.07112 0 0.18072 -0.4517 0.96492 -2.30856
PRO_1280 -4.2229 0.66764 3.60548 -0.1892 0.00099 0.13415 2.04073 -1.50225 -0 -0 -2.30343 0.03226 0 0 0 0 0 0.01321 0.01279 0.70091 0 -1.00103 0 -2.4119 -0.57424 0.92902 -4.06775
SER_1281 -2.38552 0.18147 2.51638 -0.02858 0.00015 0.04469 0.60614 -1.14459 -0.00703 -0.09984 0.16562 -0.93116 0 0 0 0 0 -0.12947 0.00265 0.20142 0 -0.17773 0.60101 -0.77834 -0.2627 0.44001 -1.18542
ARG_1282 -3.65164 0.50656 3.36956 -0.92454 0.13658 0.63897 1.20368 -1.58072 -0.01936 -0.15736 -0.74075 -0.00469 0 0 0 -0.82294 0 -0.00596 0.04913 2.67534 0 -0.13185 0 -1.2888 -0.15524 0.38298 -0.52104
ILE_1283 -8.35951 1.03639 4.81097 -0.55182 0.35801 0.13325 2.11838 -2.73794 -0 -0 -1.3005 0.06443 0 0 0 0 0 0.05745 0.03388 0.43877 0 0.08511 0 0.73287 0.09353 0.75719 -2.22955
ARG_1284 -5.83641 0.5498 4.81007 -0.59311 0.10756 0.33787 1.20454 -2.08128 -0.01858 -0.20702 -0.90464 0.57232 0 0 0 0 0 -0.05921 0.13597 2.40097 0 -0.17875 0 -1.2888 0.05273 0.81148 -0.18449
GLU_1285 -2.11087 0.35502 2.47402 -0.23088 0.04067 0.36828 0.27534 -1.01304 -0 -0 -0.51996 -0.53247 0 0 0 0 0 -0.0355 0.00285 0 2.92304 0.04694 0 -2.7348 -0.44768 0.37004 -0.769
GLU_1286 -4.13246 0.32271 4.70814 -0.48916 0.08865 0.68921 2.19627 -2.06858 -0.0182 -0.11444 -1.54192 -1.11616 0 0 0 0 0 -0.06407 0.00617 0 3.83341 0.20699 0 -2.7348 -0.14381 0.20383 -0.16821
LEU_1287 -2.98127 0.21653 3.08555 -0.56726 0.18812 0.14071 0.28665 -1.43326 -0.0182 -0.11444 0.24559 0.29171 0 0 0 0 0 -0.03368 0.01077 0.35066 0 -0.16338 0 0.18072 -0.04554 0.25278 -0.10725
ASP_1288 -3.00191 0.46662 4.24523 -0.13089 0.03874 0.41554 1.58325 -1.83919 -0.03549 -0.12395 -3.53529 -1.0889 0 0 0 0 0 -0.01151 0.03265 0 2.43785 -0.58093 0 -2.3716 -0.28914 0.47411 -3.31482
ASP_1289 -5.98633 0.66372 7.44807 -0.15787 0.00535 0.47372 2.66477 -3.15019 -0.03293 -0.22339 -3.82938 -0.9642 0 0 -0.97297 0 0 -0.01901 0.07187 0 3.19937 0.03173 0 -2.3716 -0.48917 0.46176 -3.17667
VAL_1290 -2.22421 0.19913 2.6382 -0.36596 0.2513 0.08946 0.72749 -1.31502 -0 -0 0.365 -0.14192 0 0 0 0 0 -0.13286 0.00294 0.64575 0 0.32913 0 1.9342 -0.37806 0.33417 2.95875
ASP_1291 -3.65785 0.49786 3.7391 -0.11687 0.03487 0.36762 1.75884 -1.86464 -0 -0 -2.96063 -0.20625 0 0 -0.97297 -0.82294 0 -0.07282 0.05609 0 2.37884 -0.4024 0 -2.3716 -0.50426 0.4061 -4.71389
LEU_1292 -6.03021 0.54678 3.29626 -0.48281 0.10335 0.09798 2.09744 -2.23429 -0.01357 -0.06603 -0.8126 0.16879 0 0 0 0 0 0.19619 0.31635 1.77032 0 -0.26106 0 0.18072 -0.64041 0.70608 -1.06072
GLY_1293 -2.19461 0.19348 1.99832 -0.00018 0 0 0.90104 -1.09661 -0 -0 -0.04538 -0.16495 0 0 0 0 0 -0.08628 0 0 0 -0.9102 0 0.83697 -0.19479 0.64092 -0.12226
ARG_1294 -5.87025 0.72251 5.04567 -0.79659 0.30884 0.44563 2.04927 -2.35089 -0.0215 -0.14909 -2.16846 0.3877 0 0 -1.20179 0 0 0.55707 0.07508 3.05337 0 -0.05757 0 -1.2888 0.00377 0.50091 -0.75512
VAL_1295 -6.20252 0.77618 2.44933 -0.2825 0.22215 0.05674 2.04887 -1.95696 -0.01267 -0.13327 -1.23734 0.22571 0 0 0 0 0 -0.08186 0.00171 0.13184 0 -0.2588 0 1.9342 -0.32636 0.92031 -1.72525
GLU_1296 -5.92572 0.49389 5.11802 -0.4832 0.15501 1.53238 2.01939 -2.38695 -0 -0 -2.31298 -2.56097 0 0 0 0 0 -0.07722 0.14717 0 4.40472 -0.03772 0 -2.7348 -0.55979 0.91025 -2.29853
GLY_1297 -3.81764 0.76344 2.77349 -0.00056 0 0 1.242 -1.63716 -0.02344 -0.08935 -0.69031 -0.19798 0 0 0 0 0 -0.09437 0 0 0 -0.48831 0 0.83697 -0.09 0.42733 -1.08589
GLY_1298 -3.89327 0.42898 3.67301 -0.00057 0 0 1.27217 -1.89581 -0 -0 0.00984 -0.20157 0 0 0 0 0 -0.15301 0 0 0 -0.6621 0 0.83697 0.43175 0.1521 -0.0015
GLY_1299 -2.55382 0.19492 2.15819 -6e-05 0 0 0.7238 -1.19108 -0 -0 -1.17905 -0.38206 0 0 0 0 0 -0.08177 0 0 0 0.29273 0 0.83697 0.2412 0.17158 -0.76844
GLN_1300 -5.696 0.67919 6.29097 -0.23688 0.03158 0.18102 3.08528 -2.86213 -0.02135 -0.13422 -2.79575 -0.49822 0 0 -0.38155 0 0 0.02756 0.00587 0 2.97125 0.03213 0 -0.18838 -0.09889 0.31061 0.70209
SER_1301 -4.26227 0.15185 3.53147 -0.03771 0.00144 0.05528 2.11704 -1.8433 -0 -0 -2.0956 -0.27233 0 0 -0.78553 0 0 0.36212 0.00992 0.48058 0 -0.17777 1.74744 -0.77834 -0.36814 0.67098 -1.49287
ALA_1302 -3.59933 0.76726 2.30498 -0.02424 0.00039 0 1.03496 -1.61373 -0 -0 -0.20857 -0.42523 0 0 0 0 0 0.03069 0 0 0 -0.19874 0 1.8394 0.25287 0.79459 0.9553
GLY_1303 -1.93362 0.30401 1.80038 -0.00055 0 0 0.58358 -0.87107 -0 -0 -1.56849 -0.22892 0 0 -0.46023 0 0 -0.12692 0 0 0 -0.16779 0 0.83697 0.80391 0.40293 -0.62582
ARG_1304 -6.34925 0.84436 7.14432 -0.8852 0.17593 0.64453 3.46959 -3.09048 -0.03778 -0.26237 -3.08909 -0.14741 0 0 -2.00443 0 0 -0.00175 0.04069 1.90289 0 -0.16591 0 -1.2888 0.22359 1.12167 -1.7549
PRO_1305 -5.41957 0.92619 3.72637 -0.0683 0 0.04315 1.44286 -1.71748 -0 -0 0.01793 0.56701 0 0 -0.6079 0 0 -0.03396 0.10621 0.20542 0 -0.88576 0 -2.4119 0.24467 1.58619 -2.27889
ASP_1306 -2.75473 0.39201 3.48213 -0.10808 0.00863 0.33369 0.61014 -1.60559 -0.0202 -0.10046 -1.46839 -0.4986 0 0 0 0 0 -0.09981 0.23292 0 1.81306 0.01345 0 -2.3716 0.3725 0.83719 -0.93174
GLU_1307 -6.30829 1.07983 7.33853 -0.48495 0.14439 0.76079 3.35081 -3.026 -0.007 -0.05776 -3.54001 -1.40695 0 0 -1.39442 -0.44757 0 -0.01335 0.20576 0 5.30267 -0.06432 0 -2.7348 -0.01138 0.59073 -0.72329
ASP_1308 -4.62907 0.67063 6.15766 -0.26249 0.05641 0.87332 2.4332 -2.67751 -0.04225 -0.21619 -3.93196 -0.68844 0 0 -1.93609 0 0 0.16625 0.07956 0 2.17187 -0.6409 0 -2.3716 0.82221 1.36062 -2.60476
PRO_1309 -5.94382 1.03681 3.08972 -0.1946 0.00462 0.14301 1.07778 -1.446 -0 -0 -1.4028 0.02085 0 0 0 0 0 0.01585 0.00483 0.47726 0 -0.88773 0 -2.4119 0.67377 1.24579 -4.49658
LEU_1310 -5.7053 0.29313 2.55973 -0.66193 0.29733 0.23211 1.69322 -1.94357 -0 -0 -1.36574 0.07384 0 0 0 0 0 0.03274 0.08525 1.6585 0 0.47434 0 0.18072 -0.0126 0.67072 -1.4375
ASN_1311 -7.07376 0.73281 4.70734 -0.17026 0.01534 0.24564 2.69429 -2.67996 -0 -0 -1.09636 -0.68477 0 0 -0.67158 0 0 -0.00714 0.02332 0 2.11572 -0.10337 0 -0.93687 0.35186 1.09801 -1.43975
LYS_1312 -4.17033 0.67417 4.56728 -0.46374 0.06313 0.28723 2.20423 -1.87507 -0.0608 -0.26172 -3.53968 0.59344 0 0 -0.67158 0 0 -0.076 0.33998 1.94441 0 -0.02573 0 -1.5107 -0.19172 0.82723 -1.34598
SER_1313 -2.5642 0.33592 2.10449 -0.03701 0.0174 0.06974 0.77657 -1.06787 -0.02532 -0.13776 0.12323 -0.43548 0 0 0 0 0 -0.03821 4e-05 0.3507 0 -0.19149 0.66659 -0.77834 -0.04701 0.47544 -0.40257
VAL_1314 -5.81559 1.02975 3.31352 -0.2793 0.17839 0.06674 2.29433 -2.05898 -0 -0 -1.08497 -0.52633 0 0 0 0 0 -0.0497 0.1491 0.21804 0 -0.51681 0 1.9342 0.42135 1.26129 0.53503
PRO_1315 -3.78751 0.46114 2.79655 -0.1128 5e-05 0.0828 1.3233 -1.27163 -0.00203 -0.0258 -2.00385 0.32743 0 0 0 0 0 -0.0422 0.06564 0.19169 0 -1.19507 0 -2.4119 -0.09584 1.316 -4.38402
ALA_1316 -3.15217 0.3846 2.33738 -0.02112 0 0 1.3334 -1.43071 -0 -0 -2.03706 -0.13953 0 0 0 0 0 0.17813 0 0 0 -0.19349 0 1.8394 -0.55825 0.48726 -0.97217
GLY_1317 -3.5749 0.12969 4.20605 -0.00012 0 0 2.21723 -2.1196 -0 -0 -2.92811 -0.42598 0 0 -1.02881 0 0 -0.10001 0 0 0 -0.92722 0 0.83697 0.46717 0.33736 -2.91027
ARG_1318 -5.79428 0.31692 6.74753 -0.6194 0.11038 0.34504 3.38925 -3.02278 -0 -0 -4.57729 0.28045 0 0 0 -0.98628 0 0.02565 0.07118 2.51408 0 -0.09994 0 -1.2888 0.58853 0.44512 -1.55464
TYR_1319 -12.0452 1.78827 4.9551 -1.10333 0.13976 0.4376 3.17073 -3.68363 -0.01332 -0.13468 -1.54828 -0.28117 0 0 0 0 0 0.02279 0.00113 0 1.73562 -0.42683 0.00025 1.2797 -0.12212 0.61712 -5.21054
PHE_1320 -9.19238 0.66728 5.58162 -1.10427 0.14961 0.45596 2.93706 -3.20254 -0.00215 -0.02783 -1.06883 0.01518 0 0 0 0 0 0.00318 0.10156 0 1.80212 -0.44985 0 1.0402 0.08118 0.61324 -1.59966
ALA_1321 -6.18838 0.51299 5.13139 -0.02092 0 0 3.5377 -3.24094 -0 -0 -1.8991 -0.36532 0 0 0 0 0 -0.01792 0 0 0 -0.27385 0 1.8394 -0.15323 0.53121 -0.60697
ALA_1322 -4.67522 0.49474 4.3808 -0.02302 0 0 2.60832 -2.58288 -0 -0 -1.49845 -0.36655 0 0 0 0 0 0.00232 0 0 0 -0.37312 0 1.8394 -0.47742 0.35142 -0.31964
LEU_1323 -8.11285 0.69189 4.28819 -0.49231 0.16218 0.11683 3.14317 -2.65026 -0 -0 -2.21846 0.19698 0 0 -0.66652 0 0 -0.0466 0.00072 0.32386 0 -0.30144 0 0.18072 -0.47014 0.42599 -5.42805
ARG_1324 -5.73459 0.22332 5.40366 -0.57254 0.05429 0.34696 2.45229 -2.51658 -0.04979 -0.32405 -2.1134 0.20228 0 0 0 0 0 -0.00624 0.29692 2.76948 0 -0.14745 0 -1.2888 -0.22782 0.59671 -0.63535
GLY_1325 -3.11147 0.44999 3.71803 -0.00229 0 0 1.9738 -1.97933 -0 -0 -0.20936 -0.40445 0 0 0 0 0 -0.12973 0 0 0 -1.23683 0 0.83697 0.05583 0.88757 0.84873
PRO_1326 -2.58287 0.17858 1.78528 -0.19583 0.00338 0.14318 0.13943 -0.82752 -0 -0 -0.81371 -0.02941 0 0 0 0 0 -0.04858 0.00499 0.91022 0 -0.95496 0 -2.4119 -0.27595 0.90276 -4.0729
GLU_1327 -6.09635 0.47231 8.46259 -0.48157 0.09413 0.75505 4.21724 -3.41628 -0.00085 -0.00259 -4.51996 -1.31429 0 0 -1.61699 -0.91432 0 0.10228 0.21265 0 5.11785 0.0697 0 -2.7348 -0.56003 0.6086 -1.54564
LEU_1328 -6.53569 0.85082 3.28146 -0.50191 0.27761 0.12121 2.87535 -2.25435 -0 -0 -1.80844 0.24542 0 0 -1.04081 0 0 0.00015 0.01187 0.27881 0 -0.28251 0 0.18072 -0.34396 0.58014 -4.06412
ASP_1329 -4.27442 0.46465 6.07085 -0.11549 0.02148 0.3578 2.48208 -2.57483 -0.00017 -0.00096 -4.32269 -0.31386 0 0 0 -1.27018 0 -0.09433 5e-05 0 1.81299 -0.02061 0 -2.3716 -0.41313 0.47331 -4.08907
GLU_1330 -4.44987 0.35458 5.14535 -0.22614 0.02315 0.32782 2.26703 -2.25389 -0 -0 -2.88892 -0.58956 0 0 -0.57618 0 0 -0.07538 0.00484 0 4.02599 -0.25649 0 -2.7348 -0.56753 0.40308 -2.06693
VAL_1331 -7.12117 0.92437 4.05184 -0.30716 0.18206 0.06403 2.63038 -2.71345 -0.00085 -0.00259 -2.24516 -0.4143 0 0 0 0 0 -0.04808 0.06848 0.12036 0 0.13289 0 1.9342 -0.2828 0.40178 -2.62518
ARG_1332 -4.9518 0.59077 5.39909 -0.61173 0.0718 0.36765 1.79076 -2.45124 -0.00017 -0.00096 -2.20351 0.70872 0 0 0 -0.2839 0 0.01409 0.13965 2.26492 0 -0.00266 0 -1.2888 -0.24937 0.42215 -0.27456
ASP_1333 -2.68997 0.23848 3.23836 -0.12385 0.03605 0.39622 0.75633 -1.33782 -0 -0 -1.18717 -0.58823 0 0 0 0 0 0.05462 0.00317 0 2.10152 -0.007 0 -2.3716 -0.22142 0.43652 -1.2658
TYR_1334 -5.02831 0.58837 4.49307 -0.59136 0.03523 0.2934 2.60124 -2.35266 -0.01978 -0.16304 -1.77709 -0.10205 0 0 0 0 0 0.07264 0.0034 0 1.95161 -0.367 2e-05 1.2797 -0.00728 0.36579 1.2759
GLU_1335 -1.61464 0.06222 2.11095 -0.45703 0.24091 1.42876 0.54673 -0.94359 -0.01252 -0.08087 -0.13494 -3.07693 0 0 0 0 0 -0.11547 0.00579 0 3.65234 -0.26867 0 -2.7348 -0.37713 0.27232 -1.49656
ASP_1336 -2.52796 0.24757 2.22172 -0.12486 0.02829 0.39409 0.51412 -1.13898 -0.01252 -0.08087 -0.44281 -0.22761 0 0 0 0 0 -0.02631 0.00038 0 2.35171 -0.2867 0 -2.3716 -0.65826 0.42455 -1.71604
ILE_1337 -7.91667 1.02027 3.24547 -0.53772 0.5138 0.10571 1.54329 -2.45517 -0.01978 -0.16304 -0.0306 0.11452 0 0 0 0 0 -0.0849 0.08474 1.73151 0 -0.27998 0 0.73287 -0.50565 0.58758 -2.31375
LEU_1338 -5.10062 0.4252 0.94348 -0.6561 0.17081 0.22679 0.61629 -1.25942 -0 -0 0.39965 0.09926 0 0 0 0 0 -0.00231 0.04385 0.75149 0 -0.13741 0 0.18072 0.04756 0.44815 -2.8026
LEU_1339 -6.92853 1.14419 0.55679 -0.51792 0.19097 0.14989 0.47915 -1.52944 -0 -0 0.21708 -0.0561 0 0 0 0 0 0.06183 0.11251 1.14343 0 0.03427 0 0.18072 0.76539 1.04593 -2.94984
PRO_1340 -4.8175 0.75182 3.60543 -0.11476 0.00197 0.08404 1.94666 -1.64796 -0 -0 -1.9409 0.25576 0 0 0 0 0 -0.10244 0.01572 0.15982 0 -0.88223 0 -2.4119 0.20438 1.13549 -3.7566
LYS_1341 -4.62743 0.49355 6.92873 -0.36621 0.03995 0.14969 3.26189 -2.78366 -0 -0 -4.03017 0.46062 0 0 0 -0.71238 0 0.20976 0.6674 1.42495 0 0.00108 0 -1.5107 2.20857 0.53004 2.34569
ASP_1342 -5.45464 0.76496 5.58012 -0.11902 0.01731 0.37181 1.77884 -2.5187 -0 -0 -3.54284 -0.32729 0 0 0 -0.71238 0 -0.07267 0.02911 0 1.71838 0.07164 0 -2.3716 2.38618 0.54887 -1.85193
GLU_1343 -5.30563 0.28294 4.9038 -0.46452 0.27192 1.47234 0.77528 -2.17958 -0.01998 -0.13953 -1.36149 -2.67589 0 0 0 0 0 -0.04259 0.06784 0 3.95168 -0.24236 0 -2.7348 -0.35722 0.44525 -3.35254
VAL_1344 -5.38675 1.01346 1.80285 -0.31557 0.36295 0.0734 1.28665 -1.46487 -0.01998 -0.13957 -1.39416 -0.44322 0 0 0 0 0 -0.01974 0.03136 0.34261 0 -0.39607 0 1.9342 -0.0629 0.32926 -2.46608
TRP_1345 -10.1681 2.21398 2.55296 -1.26124 0.21616 0.77054 2.32959 -2.79056 -0 -0 -1.00629 -0.16617 0 0 0 0 0 0.0728 0.00377 0 4.40525 -0.05656 0 1.6906 2.09459 2.22499 3.1263
PRO_1346 -5.89797 1.26774 2.45051 -0.11087 0.00515 0.06866 0.73359 -1.18335 -0.00353 -0.01012 -0.21187 0.76534 0 0 0 0 0 -0.02043 0.04017 0.29141 0 0.07321 0 -2.4119 2.07597 2.48123 0.40291
PHE_1347 -8.464 1.69119 0.74556 -0.82137 0.30069 0.22738 1.56422 -1.72761 -0 -4e-05 1.12436 -0.03789 0 0 0 0 0 0.53087 0.22902 0 3.45238 -0.31111 0 1.0402 0.36428 0.94445 0.8526
LEU_1348 -3.98993 0.57415 1.32287 -0.54174 0.3413 0.16562 0.32559 -1.28423 -0.0063 -0.01779 -0.16961 0.18856 0 0 0 0 0 -0.06816 0.16395 0.05755 0 -0.05288 0 0.18072 0.16719 0.91627 -1.72685
LEU_1349 -5.37168 0.51485 2.13192 -0.60146 0.16318 0.1622 1.45353 -1.55131 -0 -0 -0.06235 0.26648 0 0 0 0 0 0.06798 0.03173 0.55135 0 -0.37518 0 0.18072 -0.16121 0.51467 -2.08457
ARG_1350 -5.16605 0.31541 2.35281 -0.79557 0.18593 0.56514 0.35797 -1.27542 -0.01359 -0.11673 0.27422 0.45608 0 0 0 0 0 -0.00997 0.02296 2.52956 0 -0.10834 0 -1.2888 -0.11044 0.29044 -1.53438
PHE_1351 -5.94992 0.92992 1.98449 -0.62039 0.09567 0.32597 1.55962 -1.54565 -0.0016 -0.031 -1.67203 0.17917 0 0 -0.73815 0 0 0.01487 0.05165 0 1.92595 -0.33979 0 1.0402 -0.06286 0.88284 -1.97103
PRO_1352 -3.44792 0.62207 2.83727 -0.18409 0.0008 0.12984 1.7151 -1.30337 -0 -0 -1.5807 0.06707 0 0 0 0 0 0.01547 0.00629 0.74679 0 -0.9959 0 -2.4119 -0.34713 0.87135 -3.25897
ILE_1353 -7.68516 1.34456 3.36026 -0.62117 0.43721 0.18941 2.05831 -2.35375 -0.0029 -0.01624 -2.12115 0.10442 0 0 -1.0464 0 0 -0.12603 0.0563 1.46283 0 0.40759 0 0.73287 -0.44397 0.39556 -3.86743
GLY_1354 -2.68426 0.53068 2.6534 -4e-05 0 0 1.37316 -1.39274 -0.00644 -0.04276 -1.05604 -0.43218 0 0 0 0 0 -0.18962 0 0 0 0.33728 0 0.83697 0.08025 0.34047 0.34813
CYS_1355 -5.07154 0.64396 3.42007 -0.06783 0 0.03575 2.29863 -1.81486 -0.0101 -0.04708 -1.8465 0.02544 0 0 0 0 0 -0.12071 0.05125 0.5368 0 0.39582 0 3.6196 0.07775 0.26192 2.38838
PHE_1356 -11.081 1.81945 4.29618 -0.56133 0.01853 0.24078 3.3721 -2.87695 -0 -0 -2.37355 -0.08344 0 0 0 0 0 -0.00984 0.23713 0 2.57685 0.1734 0 1.0402 -0.12941 0.37951 -2.96138
GLY_1357 -3.73868 0.47045 3.88426 -4e-05 0 0 2.27625 -2.0633 -0 -0 -2.46561 -0.43661 0 0 0 0 0 -0.15007 0 0 0 0.40767 0 0.83697 0.06793 0.23538 -0.6754
VAL_1358 -7.42205 1.19488 1.95448 -0.32558 0.4002 0.074 2.29759 -2.34651 -0.00651 -0.04496 -1.76648 -0.21906 0 0 0 0 0 -0.04713 0.06436 0.1743 0 -0.24526 0 1.9342 0.01155 0.3297 -3.98827
CYS_1359 -7.49303 0.88336 3.93895 -0.04599 0 0.01728 2.25662 -2.33666 -0.01328 -0.1064 -1.84799 -0.39209 0 0 0 0 0 -0.04643 0.10694 0.27546 0 0.27035 0 3.6196 -0.01806 0.58662 -0.34475
LEU_1360 -8.21319 0.70144 3.07464 -0.48131 0.195 0.10031 2.49269 -2.59128 -0.0087 -0.09437 -1.43026 0.24065 0 0 0 0 0 0.07068 0.20679 0.36274 0 -0.27211 0 0.18072 -0.07095 0.6684 -4.86812
GLY_1361 -5.04601 0.57268 4.53283 -4e-05 0 0 2.30928 -2.60085 -0 -0 -2.30659 -0.40006 0 0 0 0 0 -0.08591 0 0 0 0.19601 0 0.83697 0.42495 0.45753 -1.10922
LEU_1362 -9.41289 0.8909 2.36453 -0.49495 0.22909 0.11406 2.5229 -2.84905 -0 -0 -2.02203 0.24267 0 0 0 0 0 -0.01417 0.16186 0.37826 0 -0.26441 0 0.18072 0.42848 0.26981 -7.27421
GLY_1363 -4.94022 0.37439 4.20417 -5e-05 0 0 2.67473 -2.52722 -0 -0 -2.39426 -0.3937 0 0 0 0 0 -0.08737 0 0 0 0.04387 0 0.83697 0.52702 0.23134 -1.45033
SER_1364 -6.64876 0.75702 6.02912 -0.02493 0 0.02393 2.94539 -3.07141 -0.00204 -0.0438 -1.89584 -0.33413 0 0 0 0 0 -0.03479 0.00115 0.53279 0 0.27889 0.63125 -0.77834 0.59168 0.34831 -0.69452
GLN_1365 -8.47007 0.83806 6.06227 -0.77694 0.16694 0.80724 3.17995 -3.37452 -0.01417 -0.13907 -2.29527 -0.8922 0 0 0 0 0 0.20612 0.05771 0 3.28541 -0.20213 0 -0.18838 -0.24123 0.55494 -1.43535
ALA_1366 -7.6587 1.26017 4.07362 -0.02213 0 0 3.14961 -3.31904 -0 -0 -2.55453 -0.3522 0 0 0 0 0 -0.02636 0 0 0 -0.27794 0 1.8394 -0.42417 0.6881 -3.62416
ILE_1367 -8.76877 1.11572 4.1134 -0.51176 0.52111 0.10476 2.85389 -3.12263 -0 -0 -1.89517 -0.10944 0 0 0 0 0 -0.0235 0.00158 0.66727 0 -0.33025 0 0.73287 -0.2948 0.94878 -3.99694
LEU_1368 -9.15746 1.49637 4.43258 -0.66014 0.3671 0.23721 2.97511 -3.28202 -0 -0 -1.97648 -0.07936 0 0 0 0 0 -0.01742 0.26053 1.00874 0 -0.16218 0 0.18072 0.08763 0.84576 -3.44332
TRP_1369 -11.9554 1.09765 4.89336 -1.00488 0.18714 0.42292 3.37409 -3.77974 -0 -0 -2.21214 -0.33594 0 0 0 0 0 0.15036 0.12966 0 1.78376 0.13075 0 1.6906 -0.05406 0.58974 -4.89209
GLY_1370 -4.49293 0.40444 4.97686 -5e-05 0 0 2.69047 -2.75549 -0 -0 -2.52407 -0.41776 0 0 0 0 0 -0.04993 0 0 0 0.41048 0 0.83697 0.27867 0.35579 -0.28655
ALA_1371 -4.48299 0.22959 3.55659 -0.02152 0 0 2.62248 -2.43096 -0 -0 -2.39687 -0.35592 0 0 0 0 0 0.08801 0 0 0 -0.24912 0 1.8394 0.24049 0.18174 -1.17909
LEU_1372 -7.40202 0.57166 3.67654 -0.48314 0.21052 0.11437 2.33866 -2.60208 -0 -0 -0.77727 0.21133 0 0 0 0 0 0.27354 0.01876 0.37593 0 -0.2742 0 0.18072 -0.3445 0.27368 -3.6375
ALA_1373 -5.64048 0.40642 3.7543 -0.02276 0 0 2.41367 -2.411 -0 -0 -0.64433 -0.35623 0 0 0 0 0 0.00618 0 0 0 -0.20607 0 1.8394 -0.35864 0.33685 -0.88271
ALA_1374 -2.60125 0.12269 2.54432 -0.02197 0 0 1.63176 -1.51228 -0 -0 -1.21778 -0.35532 0 0 0 0 0 0.03803 0 0 0 -0.2475 0 1.8394 -0.45753 0.27854 0.04111
SER_1375 -4.60849 0.94191 5.99167 -0.03022 0 0.05283 3.69775 -2.74852 -0 -0 -2.67337 -0.98042 0 0 -0.83966 -0.75198 0 0.07945 0.11679 1.14432 0 -0.07739 0.76638 -0.77834 -0.56933 0.94339 -0.32324
PRO_1376 -3.04896 0.8152 3.19107 -0.06757 0 0.04231 1.92429 -1.37967 -0 -0 -0.91038 0.58914 0 0 0 0 0 -0.20132 0.08061 0.23278 0 -0.88143 0 -2.4119 -0.05414 1.01955 -1.06042
ALA_1377 -5.96198 1.21654 3.99892 -0.0243 0 0 3.36758 -2.67972 -0.00445 -0.0513 -2.74447 -0.37793 0 0 -0.83966 0 0 -0.17014 0 0 0 -0.28248 0 1.8394 0.4324 0.33422 -1.94738
MET_1378 -6.03947 0.92065 5.80395 -0.52782 0.21098 0.11072 3.02584 -2.62488 -0 -0 -2.45552 -0.3183 0 0 0 0 0 -0.14484 0.01063 2.07577 0 0.24473 0 0.60916 0.40337 0.28144 1.58641
ARG_1379 -4.82199 0.53365 4.71109 -0.75876 0.14734 0.52537 1.65741 -2.17857 -0 -0 -1.36372 0.38112 0 0 0 0 0 -0.02999 0.0494 1.8269 0 -0.11113 0 -1.2888 0.0718 0.28212 -0.36677
PHE_1380 -6.39337 0.71744 3.77776 -0.85573 0.1292 0.32338 2.27812 -2.35843 -0 -0 -0.94105 -0.60312 0 0 -0.60366 0 0 0.06796 0.01894 0 2.83672 -0.14723 0 1.0402 0.03422 0.30619 -0.37247
LEU_1381 -7.47448 1.04221 3.38368 -0.47671 0.1587 0.1079 2.41643 -2.47219 -0 -0 -1.06423 0.19841 0 0 0 0 0 0.49568 0.09161 0.40011 0 -0.2671 0 0.18072 0.08767 0.61953 -2.57208
ARG_1382 -3.93556 0.23851 3.87903 -0.68645 0.10184 0.49824 1.61001 -1.83597 -0.00133 -0.01333 -2.41006 0.08257 0 0 -0.60366 0 0 0.1179 0.34843 1.36772 0 -0.08503 0 -1.2888 1.46051 1.23023 0.07481
VAL_1383 -5.03573 0.6712 2.68011 -0.30122 0.18086 0.05863 2.4497 -1.79597 -0.00362 -0.0323 -2.91715 -0.06859 0 0 0 0 0 0.02004 0.02132 0.20852 0 -0.16171 0 1.9342 1.63928 1.06682 0.6144
THR_1384 -7.45141 1.01359 4.39536 -0.12002 0.07594 0.04963 2.76048 -2.58955 -0 -0 -1.27713 -1.02279 0 0 0 0 0 0.34143 0.03831 0.57423 0 0.18671 2.25159 -1.0874 5.72769 1.84065 5.7073
PRO_1385 -4.89875 0.81059 2.70085 -0.07454 0 0.04528 0.82264 -1.21283 -0.02421 -0.13865 -0.50141 0.62456 0 0 0 0 0 -0.11205 0.01934 0.55132 0 -0.23215 0 -2.4119 5.42791 1.79318 3.18917
MET_1386 -4.55184 0.38133 3.92522 -0.33418 0.07245 0.10232 2.32365 -2.11179 -0 -0 -1.53073 -0.15273 0 0 0 0 0 0.01774 0.00408 1.87095 0 0.12031 0 0.60916 0.07709 0.34895 1.17196
ILE_1387 -7.2392 0.54146 3.59912 -0.48497 0.39551 0.09282 2.34846 -2.59084 -0.00915 -0.06363 -1.52631 0.04679 0 0 0 0 0 -0.02024 0.16653 0.53472 0 -0.46182 0 0.73287 0.3391 0.56461 -3.03416
ASN_1388 -8.29559 0.80069 7.38904 -0.29588 0.00205 0.54402 3.28312 -3.91315 -0.02783 -0.17095 -2.49073 -0.08272 0 0 0 -0.41708 0 -0.01968 0.15026 0 2.36241 0.47938 0 -0.93687 0.65682 0.78145 -0.20124
LEU_1389 -6.12717 0.49981 4.45384 -0.71186 0.34509 0.29373 2.25367 -2.67597 -0.00606 -0.04623 -1.58109 0.11711 0 0 0 0 0 -0.03882 0.00021 0.91593 0 -0.24805 0 0.18072 0.54822 0.57305 -1.25387
ALA_1390 -4.07008 0.15528 4.22256 -0.02221 0 0 2.29301 -2.34014 -0 -0 -2.25487 -0.35557 0 0 0 0 0 -0.04236 0 0 0 -0.31882 0 1.8394 -0.3278 0.38884 -0.83275
VAL_1391 -6.97674 0.71274 3.78789 -0.30498 0.21872 0.07203 2.87777 -2.87798 -0 -0 -2.91819 -0.371 0 0 0 0 0 -0.05268 0.27214 0.26645 0 -0.31455 0 1.9342 -0.28271 0.62876 -3.32814
TRP_1392 -13.3254 2.21731 5.40054 -1.02757 0.29186 0.32175 4.12234 -4.69431 -0.00915 -0.06363 -2.59761 -0.45815 0 0 0 -0.41708 0 -0.00775 0.03077 0 2.14539 0.00977 0 1.6906 -0.19786 0.92994 -5.63822
LEU_1393 -6.71865 0.35768 4.44857 -0.47475 0.2232 0.10908 2.45915 -2.80087 -0 -0 -2.34521 0.20571 0 0 0 0 0 0.30068 0.04361 0.36885 0 -0.26901 0 0.18072 -0.29875 0.62552 -3.58449
LEU_1394 -9.57793 1.7847 4.1386 -0.72713 0.36476 0.29021 3.0055 -3.17742 -0.01254 -0.08651 -1.82204 0.17672 0 0 0 0 0 -0.02769 0.09208 0.8264 0 -0.21877 0 0.18072 -0.18107 0.54252 -4.42889
ALA_1395 -6.7533 0.57946 3.49437 -0.0218 0 0 2.64493 -2.91299 -0.00318 -0.05932 -2.67521 -0.38911 0 0 0 0 0 0.01808 0 0 0 -0.35016 0 1.8394 -0.23744 0.49148 -4.33479
ALA_1396 -4.82746 0.5206 3.76388 -0.02073 0 0 2.5759 -2.55559 -0 -0 -2.22754 -0.34496 0 0 0 0 0 0.03013 0 0 0 -0.03218 0 1.8394 -0.22711 0.23713 -1.26852
ALA_1397 -4.50299 0.12958 3.41212 -0.02285 0 0 2.48338 -2.35764 -0 -0 -1.85842 -0.3575 0 0 0 0 0 -0.05548 0 0 0 -0.28623 0 1.8394 -0.28359 0.22421 -1.63602
VAL_1398 -8.71956 1.4736 3.13082 -0.31094 0.24955 0.06888 2.86842 -2.92126 -0.00028 -0.00178 -2.18132 -0.18829 0 0 0 0 0 0.00596 0.02041 0.15682 0 -0.39603 0 1.9342 -0.26222 0.46245 -4.61058
LEU_1399 -8.02325 0.83537 4.42904 -0.6956 0.27181 0.27516 2.89579 -3.00305 -0.00648 -0.04028 -2.42596 0.06733 0 0 0 0 0 0.0634 0.00462 0.99795 0 -0.23885 0 0.18072 -0.12173 0.64918 -3.88483
ALA_1400 -4.06813 0.31353 4.45412 -0.02134 0 0 2.52352 -2.47831 -0 -0 -2.21379 -0.36805 0 0 0 0 0 0.01438 0 0 0 -0.22621 0 1.8394 -0.29708 0.45437 -0.0736
ALA_1401 -4.66971 0.27285 4.48416 -0.02285 0 0 2.99016 -2.59732 -0 -0 -2.7859 -0.33936 0 0 0 0 0 -0.02008 0 0 0 -0.21982 0 1.8394 -0.38247 0.35967 -1.09127
THR_1402 -7.8027 0.59895 5.54645 -0.11243 0.02898 0.05225 3.21448 -3.15776 -0 -0 -2.29892 -1.22304 0 0 0 0 0 0.19733 0.01309 0.5191 0 0.08031 2.30611 -1.0874 -0.18629 0.40037 -2.91111
SER_1403 -5.40492 0.39372 5.36399 -0.0262 0 0.0608 3.04961 -2.85538 -0.00028 -0.00178 -2.93718 -0.61786 0 0 0 0 0 0.14104 0.00136 0.663 0 0.34049 0.60028 -0.77834 0.16167 0.30106 -1.54494
VAL_1404 -5.49199 0.56555 4.44609 -0.3183 0.24467 0.07433 2.87173 -2.80359 -0.00447 -0.03042 -2.33715 -0.28773 0 0 0 0 0 -0.03243 0.00027 0.13493 0 -0.27572 0 1.9342 0.05678 0.48117 -0.7721
THR_1405 -5.59898 0.31849 5.62403 -0.19548 0.07564 0.06795 3.15422 -2.79639 -0 -0 -2.9329 -0.01585 0 0 0 0 0 0.09758 6e-05 0.07304 0 0.06221 2.33669 -1.0874 0.08397 0.50521 -0.22792
TYR_1406 -9.43907 0.907 4.08934 -0.79198 0.01939 0.30667 3.37465 -3.00079 -0 -0 -3.1297 -0.29754 0 0 0 -0.65893 0 -0.01674 0.19267 0 1.94405 -0.22465 0.02678 1.2797 0.12041 0.41084 -4.88787
ALA_1407 -7.05005 1.21607 3.72644 -0.02416 0 0 2.96516 -3.14363 -0.00461 -0.01914 -1.48667 -0.36042 0 0 0 0 0 -0.05386 0 0 0 -0.38846 0 1.8394 -0.308 0.55757 -2.53437
LEU_1408 -9.10692 1.9329 4.18477 -0.70122 0.59965 0.29023 3.45064 -3.15488 -0.01001 -0.04266 -3.82986 -0.08829 0 0 0 0 0 0.05113 0.40993 1.576 0 -0.20173 0 0.18072 -0.25632 0.76544 -3.95049
LYS_1409 -9.73929 0.906 9.83355 -0.45942 0.13296 0.17614 5.14709 -4.39956 -0.00447 -0.03042 -4.71055 0.04184 0 0 -0.73815 -0.89855 0 0.00759 0.35073 2.59533 0 -0.07769 0 -1.5107 -0.25797 0.97308 -2.66245
CYS_1410 -8.75844 1.3355 4.83763 -0.05771 0.00448 0.02037 2.29422 -2.76164 -0 -0 -2.92392 0.03433 0 0 -0.4593 0 0 -0.08744 0.02147 0.56364 0 0.29745 0 3.6196 -0.39684 0.77786 -1.63873
VAL_1411 -6.0556 0.77786 2.06165 -0.29753 0.1979 0.06853 1.94833 -1.91702 -0 -0 -0.9087 -0.36153 0 0 0 0 0 0.07299 0.00067 0.26488 0 -0.48318 0 1.9342 -0.07034 0.43042 -2.33648
PHE_1412 -6.86433 0.47753 1.40662 -0.64819 0.05105 0.37506 1.23871 -1.63277 -0 -0 -0.72384 0.16865 0 0 0 0 0 -0.02473 0.02928 0 2.03945 -0.141 0 1.0402 0.04094 0.43624 -2.73112
TYR_1413 -7.93801 1.05263 4.40794 -0.65553 0.04984 0.37038 2.69815 -2.64605 -0.02138 -0.15851 -2.95491 -0.21206 0 0 0 0 0 0.02867 0.04908 0 1.89188 -0.18546 0.04268 1.2797 1.22458 0.65535 -1.02102
PHE_1414 -6.73313 0.70161 4.50987 -0.80655 0.02918 0.25079 1.86196 -2.44893 -0 -0 -1.70982 -0.04927 0 0 0 0 0 -0.01739 0.00445 0 1.79826 -0.44253 0 1.0402 1.35916 0.48778 -0.16438
GLU_1415 -5.27626 0.47038 6.13644 -0.47449 0.30697 1.51176 2.37326 -2.74979 -0.01004 -0.07385 -2.07309 -2.72621 0 0 0 0 0 1.81592 0.06568 0 4.01635 -0.24487 0 -2.7348 -0.1484 15.6393 15.8243
ALA_1416 -4.66228 0.53684 4.11317 -0.02155 0 0 2.36869 -2.28343 -0 -0 -1.74388 -0.25092 0 0 0 0 0 0.07017 0 0 0 -0.06821 0 1.8394 -0.34484 15.952 15.5051
ILE_1417 -9.18704 1.34133 4.07806 -0.51594 0.54061 0.10893 3.14951 -2.95127 -0 -0 -1.50508 -0.16845 0 0 0 0 0 -0.06878 0.09442 0.57773 0 -0.47813 0 0.73287 -0.07181 0.98009 -3.34294
ARG_1418 -7.01849 0.65131 5.64883 -0.80739 0.15672 0.46391 3.28588 -2.85345 -0.00066 -0.00882 -2.77805 0.24613 0 0 0 0 0 -0.05241 0.02083 2.98668 0 -0.15234 0 -1.2888 -0.24452 0.71802 -1.02663
ARG_1419 -5.17311 0.37812 5.61817 -0.43645 0.05003 0.21396 2.13109 -2.55165 -0 -0 -2.05242 0.34104 0 0 0 0 0 -0.02147 0.00949 2.10178 0 0.01486 0 -1.2888 -0.25812 0.28025 -0.64324
GLU_1420 -7.82218 0.63394 8.74587 -0.26637 0.00813 0.26637 4.22673 -3.8295 -0.02028 -0.14377 -5.49279 -0.49303 0 0 -1.0464 -0.89855 0 0.03137 0.34287 0 3.73411 -0.28981 0 -2.7348 -0.31253 0.53684 -4.8238
PHE_1421 -8.35484 1.49672 2.73461 -1.03228 0.08136 0.40255 1.86266 -2.52536 -0 -0 -1.32763 0.0875 0 0 0 0 0 -0.01063 0.01165 0 1.98173 -0.23328 0 1.0402 -0.27802 0.83738 -3.22569
PHE_1422 -4.99664 0.30515 2.78701 -0.59507 0.06578 0.2891 1.70459 -1.77786 -0 -0 -1.41603 -0.01221 0 0 0 0 0 -0.01574 0.01512 0 2.30556 0.02193 0 1.0402 -0.04555 0.65466 0.33
HIS_1423 -8.38775 1.16229 8.59591 -0.55138 0.03432 0.46914 3.85515 -3.94352 -0.00864 -0.03892 -3.6073 -0.72016 0 0 -2.21642 0 0 -0.01205 0.00026 0 1.51958 -0.05334 0 -0.45461 -0.37734 1.24852 -3.48627
PRO_1424 -6.18676 1.10052 2.56403 -0.08771 0.001 0.05393 1.09063 -1.3775 -0.00256 -0.00955 -0.3651 0.64189 0 0 -0.79168 0 0 -0.09662 0.06933 0.6591 0 -0.61007 0 -2.4119 -0.42187 1.52932 -4.65156
VAL_1425 -7.15767 0.9605 4.28422 -0.29839 0.23563 0.06863 2.83096 -2.79865 -0.01083 -0.05035 -1.28536 -0.46327 0 0 -1.08512 0 0 0.05621 0.0002 0.25541 0 -0.5036 0 1.9342 -0.04638 0.79769 -2.27597
ARG_1426 -7.30361 0.6731 6.50102 -0.70274 0.12413 0.46045 2.82093 -3.01665 -0 -0 -1.621 0.23133 0 0 -1.1313 0 0 0.07912 0.05431 1.61347 0 -0.18627 0 -1.2888 -0.19889 0.99281 -1.89859
VAL_1427 -8.27319 1.50654 4.15726 -0.3813 0.44006 0.09364 3.06396 -3.08756 -0 -0 -2.39971 -0.25792 0 0 0 0 0 -0.06223 0.01641 0.61177 0 0.42192 0 1.9342 -0.25533 1.01516 -1.45632
ASN_1428 -8.38821 1.01814 6.8962 -0.20067 0.02756 0.30141 2.94078 -3.71155 -0.0264 -0.14587 -1.85167 -0.33166 0 0 0 -0.75918 0 -0.03666 0.18018 0 1.57396 0.03193 0 -0.93687 -0.04542 0.54895 -2.91504
PHE_1429 -8.10603 1.01132 3.45554 -0.60724 0.06792 0.32656 2.66948 -2.56968 -0.00981 -0.04505 -1.25257 0.04456 0 0 0 0 0 -0.06564 0.00034 0 2.28866 -0.09598 0 1.0402 -0.33498 0.58435 -1.59806
PHE_1430 -10.2704 1.53408 1.82024 -0.71611 0.16338 0.32035 1.54389 -2.49541 -0 -0 -1.44427 -0.11315 0 0 0 0 0 -0.05145 0.66624 0 2.93791 0.16777 0 1.0402 -0.37426 0.86393 -4.40704
PHE_1431 -11.6679 1.89892 3.60883 -0.6068 0.23505 0.34302 2.99103 -3.16433 -0.00043 -0.00358 -2.7625 0.16196 0 0 0 0 0 0.01227 0.00962 0 2.66336 -0.01857 0 1.0402 -0.11101 1.30305 -4.06779
THR_1432 -7.26267 1.13916 4.62215 -0.11889 0.06522 0.05255 3.14512 -2.76896 -0.0029 -0.01624 -1.20119 -1.07256 0 0 0 0 0 0.50262 0.00136 0.32284 0 0.14487 2.30632 -1.0874 5.67029 2.21763 6.65932
PRO_1433 -5.63961 1.23906 2.32033 -0.07697 0 0.04648 0.85605 -1.2276 -0 -0 -0.38238 0.59751 0 0 0 0 0 -0.13798 0.00522 0.51252 0 -0.39228 0 -2.4119 5.43905 1.65841 2.4059
SER_1434 -6.00006 0.68974 4.85217 -0.02355 0 0.0224 2.80502 -2.60925 -0.01019 -0.16306 -1.46919 0.13316 0 0 0 0 0 0.13742 0.05102 0.37453 0 0.21639 0.60526 -0.77834 0.10909 0.35039 -0.70703
ILE_1435 -10.5233 1.59946 3.63129 -0.48507 0.40284 0.09175 2.87216 -3.32777 -0 -0 -1.16422 0.11329 0 0 0 0 0 -0.037 0.10858 0.46555 0 -0.46746 0 0.73287 0.41987 0.54357 -5.02352
ALA_1436 -6.2533 0.63925 3.02996 -0.0232 0 0 2.41842 -2.58314 -0.00043 -0.00358 -1.81456 -0.36462 0 0 0 0 0 -0.02444 0 0 0 -0.33453 0 1.8394 -0.22146 0.47168 -3.22454
ALA_1437 -5.5395 0.48432 3.70665 -0.02189 0 0 2.56001 -2.71955 -0 -0 -1.64996 -0.37325 0 0 0 0 0 0.07071 0 0 0 -0.2385 0 1.8394 -0.50346 0.2052 -2.17983
MET_1438 -12.1346 1.92482 5.63664 -0.38335 0.12603 0.13039 3.45189 -3.64133 -0 -0 -2.02572 -0.10575 0 0 0 0 0 0.20426 0.09474 1.76488 0 -0.01658 0 0.60916 -0.25941 0.87575 -3.74815
PHE_1439 -10.3234 1.2743 3.64459 -0.58381 0.05531 0.22429 3.20481 -3.24102 -0 -0 -1.54744 -0.10265 0 0 0 0 0 0.05006 0.14412 0 2.84204 -0.05088 0 1.0402 -0.15141 0.99234 -2.52853
LEU_1440 -9.26379 1.27494 3.9019 -0.69749 0.47291 0.1787 3.13168 -3.20092 -0 -0 -2.74651 0.29105 0 0 0 0 0 0.15863 0.00683 3.04793 0 -0.27112 0 0.18072 -0.23724 0.63774 -3.13406
ALA_1441 -5.84615 1.38913 3.04361 -0.02509 5e-05 0 2.18715 -2.39116 -0 -0 -1.31691 -0.38475 0 0 0 0 0 0.07257 0 0 0 -0.29536 0 1.8394 -0.5235 0.73994 -1.51108
ILE_1442 -9.18575 0.88793 3.63279 -0.4808 0.2446 0.09803 2.65952 -2.71697 -0 -0 -2.25996 -0.0653 0 0 -0.77372 0 0 -0.05499 0.00882 0.59748 0 -0.40981 0 0.73287 -0.40424 0.75005 -6.73946
GLY_1443 -4.70506 0.83223 3.88282 -4e-05 0 0 2.16964 -2.17687 -0 -0 -1.90831 -0.32293 0 0 0 0 0 0.69473 0 0 0 0.21026 0 0.83697 1.01207 0.97814 1.50364
LEU_1444 -7.55261 1.17004 4.63886 -0.5096 0.21715 0.13428 2.29713 -2.72021 -0.00367 -0.01497 -2.16819 0.31182 0 0 0 0 0 -0.0017 0.18105 0.27724 0 -0.29392 0 0.18072 2.13066 2.42928 0.70335
PRO_1445 -6.2878 1.48083 3.91228 -0.0936 0.00111 0.05902 1.45247 -1.66866 -0.01417 -0.16451 -0.64435 0.65974 0 0 0 0 0 -0.13833 0.03973 0.54745 0 -0.45173 0 -2.4119 0.92086 2.29323 -0.50831
ARG_1446 -4.19186 0.37093 4.78032 -0.67213 0.1089 0.48491 2.24269 -2.20994 -0 -0 -2.25682 0.20071 0 0 -0.77372 0 0 0.08249 0.33724 1.77435 0 -0.03564 0 -1.2888 -0.4518 0.91664 -0.58153
ALA_1447 -4.16628 0.42631 2.34484 -0.02293 0 0 1.39493 -1.93032 -0.01273 -0.05619 -1.11493 -0.17861 0 0 0 0 0 0.01189 0 0 0 -0.05374 0 1.8394 -0.46485 0.70677 -1.27644
LEU_1448 -3.35334 0.26268 2.95945 -0.45845 0.19943 0.08464 1.69191 -1.73274 -0 -0 -1.77182 0.10686 0 0 0 0 0 0.01819 0.01618 0.53837 0 -0.30202 0 0.18072 -0.31619 0.39299 -1.48316
ALA_1449 -2.10173 0.21954 1.85785 -0.0237 0 0 0.72773 -1.08947 -0 -0 0.54644 -0.20673 0 0 0 0 0 0.0124 0 0 0 -0.15591 0 1.8394 -0.52809 0.74158 1.83932
PRO_1450 -1.60126 0.20337 0.89488 -0.10417 0.00887 0.06592 0.34397 -0.55071 -0 -0 0.6388 0.62908 0 0 0 0 0 0.01852 0.00337 0.34887 0 -0.10676 0 -2.4119 -0.35647 1.07121 -0.9044
ALA_1451 -3.01907 0.44981 0.91364 -0.02134 0 0 1.46157 -1.14499 -0 -0 -0.36531 -0.31487 0 0 0 0 0 0.00562 0 0 0 0.09119 0 1.8394 0.1696 0.63035 0.6956
ASP_1452 -5.02746 0.59057 5.29947 -0.10383 0.00272 0.30095 2.28909 -2.72901 -0 -0 -2.19848 -1.29699 0 0 -0.94048 0 0 0.06071 0.06593 0 3.09674 0.32554 0 -2.3716 0.76131 0.56447 -1.31036
GLY_1453 -3.26457 0.60786 3.46186 -0.00081 0 0 1.76489 -1.82943 -0 -0 -2.16656 -0.30976 0 0 -0.94048 0 0 0.1092 0 0 0 -1.14809 0 0.83697 0.93188 1.28076 -0.66627
ARG_1454 -3.7751 0.35379 3.75453 -0.46391 0.0729 0.25229 1.92042 -1.89511 -0.02323 -0.20573 -1.24008 0.36804 0 0 0 0 0 -0.14229 0.09353 2.13859 0 -0.02404 0 -1.2888 0.31143 1.30435 1.51159
ALA_1455 -2.90114 0.58932 2.41821 -0.02512 0.00033 0 0.82272 -1.46204 -0 -0 -0.13335 -0.39182 0 0 0 0 0 -0.15317 0 0 0 -0.27979 0 1.8394 0.00381 0.58333 0.91067
MET_1456 -6.54451 0.72316 4.13252 -0.46833 0.08706 0.29828 2.80455 -2.17006 -0 -0 -2.69502 -0.08105 0 0 0 0 0 -0.06353 0.6397 2.25809 0 -0.19168 0 0.60916 -0.1857 0.49091 -0.35647
HIS_D_1457 -5.11872 1.34352 4.82573 -0.35749 0.00416 0.41574 2.08077 -2.50322 -0 -0 -0.99104 -0.18646 0 0 0 0 0 2.12912 0.05474 0 1.9735 0.0222 0 -0.45461 5.64699 2.68885 11.5738
PRO_1458 -5.02579 1.01024 2.75982 -0.09851 0.01153 0.06223 1.69016 -1.38244 -0.00557 -0.03818 -1.39391 0.49875 0 0 0 0 0 0.12576 0.00873 1.18938 0 0.08379 0 -2.4119 6.0282 2.79817 5.91046
ALA_1459 -4.01454 0.36637 3.63758 -0.02032 0 0 2.68991 -2.15974 -0 -0 -1.90331 -0.31802 0 0 0 0 0 -0.00191 0 0 0 -0.01888 0 1.8394 0.22559 0.54141 0.86354
VAL_1460 -6.23097 0.73046 3.03117 -0.32345 0.37167 0.07536 2.36612 -2.37786 -0 -0 -2.41009 -0.43303 0 0 0 0 0 -0.06849 0.01949 0.22531 0 -0.22053 0 1.9342 -0.09191 0.43053 -2.972
TRP_1461 -12.189 1.43866 4.46948 -1.08848 0.06589 0.40569 2.8535 -3.56869 -0.01093 -0.06631 -1.91815 -0.41651 0 0 0 0 0 -0.01033 0.05071 0 2.36614 -0.33555 0 1.6906 -0.04744 0.71009 -5.6006
CYS_1462 -5.6615 0.23474 4.81364 -0.04651 0 0.01443 2.33001 -2.3951 -0 -0 -2.49734 0.03234 0 0 0 0 0 -0.00563 0.03124 0.33019 0 0.26724 0 3.6196 0.30245 0.57329 1.94308
ALA_1463 -3.39688 0.57202 3.21437 -0.02439 0 0 1.61343 -1.86829 -0.00557 -0.03818 -1.14964 -0.35494 0 0 0 0 0 -0.07065 0 0 0 -0.315 0 1.8394 -0.09879 0.41225 0.32914
SER_1464 -6.9093 0.599 5.99224 -0.03032 0.00041 0.02134 3.16139 -2.92331 -0.01019 -0.16306 -3.25741 -0.03012 0 0 0 0 0 -0.04228 0.04622 0.38592 0 0.29612 1.7615 -0.77834 -0.0953 0.3761 -1.5994
VAL_1465 -7.32786 0.75395 3.35918 -0.32345 0.25464 0.07441 2.441 -2.47306 -0 -0 -2.39401 -0.14589 0 0 0 0 0 -0.03253 0.0221 0.0622 0 -0.36921 0 1.9342 0.2409 0.53332 -3.3901
ALA_1466 -3.43371 0.57951 3.73504 -0.02083 0 0 2.05901 -1.99724 -0.01093 -0.06631 -1.91285 -0.37827 0 0 0 0 0 0.82583 0 0 0 0.00412 0 1.8394 0.8071 1.9291 3.95899
PRO_1467 -5.49074 1.22243 4.26593 -0.07199 0 0.04552 2.21284 -2.0654 -0 -0 -1.70081 0.64413 0 0 0 0 0 -0.05282 0.26161 0.1169 0 0.44141 0 -2.4119 1.05101 2.14049 0.60861
LEU_1468 -9.57708 1.60438 4.41744 -0.51005 0.29931 0.12241 2.98327 -3.09513 -0 -0 -2.02665 0.23944 0 0 0 0 0 0.13223 0.25683 0.46516 0 -0.24721 0 0.18072 0.12415 0.9017 -3.72909
PHE_1469 -7.49353 0.65015 3.87535 -0.54558 0.02859 0.20364 2.71683 -2.62871 -0 -0 -2.64943 -0.08927 0 0 0 0 0 -0.00852 0.25813 0 2.6978 -0.02306 0 1.0402 -0.18765 0.64462 -1.51044
ALA_1470 -4.53408 0.20474 4.56888 -0.02177 0 0 2.52576 -2.4556 -0 -0 -2.32063 -0.36044 0 0 0 0 0 0.01139 0 0 0 -0.25331 0 1.8394 -0.27388 0.39477 -0.67478
LEU_1471 -7.6461 0.82673 4.50912 -0.47341 0.13292 0.10761 2.71191 -2.87253 -0.00913 -0.0434 -2.65631 0.20675 0 0 0 0 0 -0.03534 0.09564 0.53235 0 -0.23712 0 0.18072 -0.27429 0.53815 -4.40572
GLU_1472 -8.4545 1.08521 9.39717 -0.33831 0.07074 0.40209 3.95553 -4.24129 -0.01322 -0.07304 -3.532 -0.68037 0 0 0 0 0 -0.01568 0.12021 0 3.43101 -0.10218 0 -2.7348 -0.14333 0.60341 -1.26335
LEU_1473 -8.35199 1.09082 4.1448 -0.50742 0.2999 0.1238 2.41499 -2.89793 -0 -0 -2.27268 0.25331 0 0 0 0 0 0.08703 0.04045 0.32308 0 -0.27452 0 0.18072 -0.2391 0.4336 -5.15115
LYS_1474 -4.80221 0.2236 4.89118 -0.30496 0.0313 0.13961 2.14661 -2.42221 -0 -0 -2.29308 -0.03445 0 0 0 0 0 -0.04124 0.01672 1.88021 0 -0.09842 0 -1.5107 -0.25269 0.36968 -2.06109
ILE_1475 -6.83073 0.89258 4.40309 -0.64723 0.48483 0.13805 2.73077 -2.70081 -0 -0 -2.10539 0.44076 0 0 0 0 0 0.08864 0.0299 0.56772 0 -0.49634 0 0.73287 0.01647 0.5444 -1.71044
TYR_1476 -8.53634 1.0503 4.3294 -0.6213 0.02349 0.16156 2.9142 -2.83796 -0.01635 -0.09096 -2.07516 -0.34346 0 0 0 0 0 -0.00606 0.01804 0 1.87603 -0.43532 0.00262 1.2797 0.1692 1.28236 -1.85603
GLY_1477 -4.71402 0.50834 4.66207 -4e-05 0 0 1.90722 -2.42616 -0 -0 -1.34081 -0.40331 0 0 0 0 0 -0.10378 0 0 0 0.0849 0 0.83697 0.71594 1.04399 0.7713
GLN_1478 -5.32598 0.37455 6.08531 -0.67239 0.11304 0.69533 2.5424 -2.83695 -0.0248 -0.12794 -3.25944 -0.32227 0 0 0 0 0 -0.04978 0.04999 0 2.80556 -0.16509 0 -0.18838 0.52126 0.68314 0.89755
TRP_1479 -9.71639 1.29436 5.93983 -0.84225 0.04197 0.26644 2.85197 -3.37857 -0.02139 -0.12903 -2.46478 -0.46284 0 0 0 0 0 0.05191 0.01581 0 2.02601 0.03476 0 1.6906 -0.28259 0.94765 -2.13653
LEU_1480 -8.44477 1.13869 2.93473 -0.54226 0.25458 0.15663 1.86637 -2.32159 -0 -0 -1.27098 0.18938 0 0 0 0 0 0.03385 0.07429 0.09019 0 -0.05254 0 0.18072 -0.2499 0.80007 -5.16253
SER_1481 -3.52813 0.23968 4.32398 -0.03713 0 0.04741 1.68847 -1.90814 -0.00498 -0.06178 -2.35008 -0.39205 0 0 0 0 0 0.10729 0.00628 0.21693 0 -0.24137 1.77876 -0.77834 -0.42533 0.48268 -0.83585
GLY_1482 -2.88899 0.54906 2.62795 -0.00018 0 0 0.96637 -1.50138 -0.02168 -0.09627 -0.68981 -0.1757 0 0 0 0 0 -0.02361 0 0 0 -1.50925 0 0.83697 -0.02099 0.45625 -1.49125
GLY_1483 -2.10897 0.21933 2.41486 -5e-05 0 0 0.31392 -1.20474 -0 -0 0.23895 -0.36942 0 0 0 0 0 -0.12211 0 0 0 -1.12983 0 0.83697 0.00948 0.57071 -0.33089
LYS_1484 -4.45845 0.41408 4.02905 -0.37539 0.0576 0.21665 0.87541 -1.70992 -0 -0 -1.06486 0.12947 0 0 0 0 0 -4e-05 0.02418 2.20936 0 -0.24621 0 -1.5107 -0.09118 0.70324 -0.7977
ARG_1485 -8.04154 0.78826 5.16173 -0.88333 0.1776 0.55797 2.10305 -2.62021 -0 -0 -1.93924 0.32357 0 0 -1.22729 0 0 -0.03483 0.08219 2.41196 0 0.05848 0 -1.2888 0.24582 0.63805 -3.48658
ARG_1486 -5.3105 0.32212 4.59651 -0.96904 0.30074 0.70274 1.70133 -2.26883 -0.00802 -0.03999 -1.51212 -0.02443 0 0 -1.24521 0 0 0.00954 0.00905 1.73711 0 -0.228 0 -1.2888 -0.04638 0.67865 -2.88352
LEU_1487 -3.65172 0.86583 3.02487 -0.46166 0.22077 0.07024 1.22284 -1.56102 -0 -0 0.03568 0.47113 0 0 0 0 0 -0.02243 0.00429 0.32307 0 0.27191 0 0.18072 0.15947 0.63363 1.78764
CYS_1488 -2.06425 0.12039 1.83532 -0.07192 0.00076 0.04496 0.57456 -0.84217 -0 -0 -0.404 -0.40132 0 0 0 0 0 -0.08349 0.0106 0.52181 0 0.25601 0 3.6196 0.10013 0.31455 3.53154
LYS_1489 -2.91107 0.45671 3.91526 -0.32948 0.0545 0.19184 1.18611 -1.57393 -0 -0 -2.08049 -0.22857 0 0 0 -0.33571 0 0.11624 0.05045 1.78221 0 -0.00146 0 -1.5107 -0.3355 0.32578 -1.2278
VAL_1490 -5.90201 1.25287 2.74422 -0.34455 0.19063 0.07621 2.24646 -2.09712 -0.01668 -0.13607 -1.19703 0.43674 0 0 0 0 0 4.12987 0.23268 1.11432 0 0.4519 0 1.9342 -0.23767 14.2153 19.0943
ALA_1491 -3.10357 0.21117 1.31408 -0.02915 0.00784 0 0.62376 -1.10947 -0 -0 0.09647 -0.41721 0 0 0 0 0 0.03164 0 0 0 -0.08374 0 1.8394 0.11267 14.8877 14.3816
ASN_1492 -6.83535 1.26817 4.42348 -0.25352 0.02487 0.3844 3.3817 -2.65505 -0.04464 -0.32507 -2.48268 -0.47008 0 0 -1.18379 0 0 0.06925 0.07354 0 2.58752 0.25618 0 -0.93687 0.11009 1.89851 -0.70933
PRO_1493 -7.40437 1.94134 2.64786 -0.07092 0 0.04383 1.56252 -1.48231 -0 -0 -0.59868 0.57617 0 0 0 0 0 -0.20982 0.12616 0.23684 0 -0.90655 0 -2.4119 0.26571 1.41276 -4.27138
SER_1494 -6.16571 0.69865 5.73326 -0.03048 0.00087 0.05108 3.27196 -2.73979 -0.00212 -0.01002 -1.94942 -0.90564 0 0 -1.18379 -0.75918 0 -0.17963 0.00679 0.10625 0 -0.42672 0.62639 -0.77834 0.56464 0.60927 -3.46166
SER_1495 -5.2249 1.15298 5.46568 -0.02869 0 0.04708 3.26232 -2.81121 -0 -0 -1.98198 -1.04836 0 0 0 0 0 -0.01336 0.06142 0.16678 0 -0.20553 0.61157 -0.77834 -0.05877 0.43456 -0.94875
HIS_D_1496 -10.3411 1.16441 7.37213 -0.34924 0.01381 0.40933 3.96752 -4.1764 -0.00276 -0.06142 -3.41722 -0.49646 0 0 0 0 0 -0.00661 0.29345 0 2.54536 0.03121 0 -0.45461 -0.48716 0.49267 -3.5031
LEU_1497 -8.02197 0.64292 3.24402 -0.50139 0.22163 0.13565 2.69303 -2.58552 -0 -0 -1.23084 0.20103 0 0 0 0 0 -0.0561 0.06185 0.30111 0 -0.30888 0 0.18072 -0.37139 0.57497 -4.81917
SER_1498 -5.35453 0.56323 4.58727 -0.02675 0 0.04112 1.92914 -2.42503 -0.0011 -0.00472 0.13134 -1.22554 0 0 0 0 0 -0.04407 0.0025 0.53283 0 0.06642 0.60316 -0.77834 -0.19466 0.5014 -1.09635
VAL_1499 -7.34713 1.18942 3.57413 -0.2673 0.14906 0.04487 2.1603 -2.66286 -0.01217 -0.06883 -0.86806 0.18402 0 0 -0.78042 0 0 0.16095 7e-05 0.84056 0 -0.1949 0 1.9342 0.15761 0.88663 -0.91986
VAL_1500 -7.71467 2.08442 2.94397 -0.31644 0.52586 0.07621 2.68869 -2.64254 -0.01662 -0.08362 -2.18182 -0.96586 0 0 0 0 0 -0.01514 0.02198 1.29065 0 -0.1122 0 1.9342 0.34849 1.49043 -0.64404
GLY_1501 -4.37219 0.62869 3.61344 -4e-05 0 0 2.2911 -2.15977 -0 -0 -1.17049 -0.41668 0 0 0 0 0 -0.16039 0 0 0 0.38304 0 0.83697 0.39176 1.14534 1.01078
ASN_1502 -6.19663 0.93477 5.19753 -0.3045 0.10664 0.56268 1.8952 -2.88462 -0.00632 -0.07553 -1.03039 -1.54348 0 0 0 0 0 -0.07132 0.30695 0 2.88154 0.01403 0 -0.93687 0.20773 0.76908 -0.1735
PHE_1503 -10.1596 3.71724 3.05013 -0.87209 0.13654 0.33887 3.1014 -3.31462 -0.00105 -0.00291 -3.43611 -0.06885 0 0 0 0 0 -0.00272 0.36497 0 3.35483 0.18466 0 1.0402 -0.07966 2.36308 -0.28571
VAL_1504 -7.98082 1.45777 2.42635 -0.38046 0.43201 0.0911 3.1164 -2.48801 -0.01662 -0.08362 -2.21978 -0.16112 0 0 0 0 0 -0.13939 0.04322 0.62607 0 0.34304 0 1.9342 -0.13244 2.15874 -0.97335
GLY_1505 -5.55296 1.08363 4.06199 -5e-05 0 0 2.64384 -2.53112 -0 -0 -2.48894 -0.44 0 0 0 0 0 -0.07928 0 0 0 0.48832 0 0.83697 -0.00543 0.37532 -1.60771
ALA_1506 -6.88627 1.05596 3.06102 -0.02181 0 0 2.65115 -2.89391 -0 -0 -2.07115 -0.3562 0 0 0 0 0 -0.04682 0 0 0 -0.17921 0 1.8394 -0.17271 0.29023 -3.73031
ILE_1507 -8.07207 0.70842 3.42633 -0.50145 0.36497 0.09859 2.96128 -2.7104 -0.00105 -0.00291 -1.72463 -0.01841 0 0 0 0 0 -0.03066 0.02949 0.62042 0 -0.5028 0 0.73287 -0.17944 0.46207 -4.33939
LEU_1508 -10.974 1.84343 4.6739 -0.7095 0.22032 0.28513 2.89773 -3.43496 -0 -0 -1.30002 0.11389 0 0 0 0 0 -0.00261 0.06393 1.04765 0 -0.2649 0 0.18072 -0.1231 0.67469 -4.80766
ALA_1509 -7.81174 0.95449 4.89598 -0.02145 0 0 3.30619 -3.80906 -0 -0 -2.4133 -0.34596 0 0 0 0 0 0.11939 0 0 0 -0.09372 0 1.8394 -0.17036 0.61619 -2.93396
ALA_1510 -5.76162 0.46723 3.6249 -0.0206 0 0 1.83365 -2.77867 -0 -0 -1.03094 -0.35422 0 0 0 0 0 -0.0252 0 0 0 -0.19209 0 1.8394 -0.21023 0.40336 -2.20503
ARG_1511 -6.08577 0.58624 4.58486 -0.55492 0.05731 0.3014 2.04762 -2.40055 -0 -0 -0.66043 0.36516 0 0 0 0 0 -0.06247 0.44289 2.58483 0 -0.18636 0 -1.2888 -0.47201 0.45532 -0.28569
VAL_1512 -6.03915 0.57245 2.85238 -0.3191 0.17426 0.07443 2.85483 -2.22754 -0.00552 -0.04322 -2.16509 -0.30584 0 0 -0.54481 0 0 0.05036 0.04559 0.05761 0 0.57723 0 1.9342 -0.15878 0.56937 -2.04633
GLY_1513 -2.57891 0.17888 2.74478 -6e-05 0 0 1.52328 -1.51417 -0 -0 -1.78705 -0.36487 0 0 0 0 0 -0.16048 0 0 0 -1.50971 0 0.83697 -0.32916 0.66419 -2.29632
TRP_1514 -10.596 1.00239 4.33531 -0.9065 0.09825 0.32186 2.84742 -3.38928 -0 -0 -1.88199 -0.39908 0 0 0 0 0 0.03332 0.00679 0 2.18381 -0.1019 0 1.6906 -0.11612 0.72697 -4.1441
VAL_1515 -5.78362 0.53514 3.4577 -0.31856 0.23381 0.07248 2.64991 -2.48605 -0 -0 -1.74956 -0.16289 0 0 0 0 0 -0.03416 0.00225 0.10727 0 -0.21069 0 1.9342 0.25007 0.50953 -0.99317
GLU_1516 -6.69958 1.01078 6.77301 -0.41166 0.0424 0.81121 2.39267 -2.88685 -0.00816 -0.03745 -3.52703 -0.4041 0 0 0 -0.72398 0 0.26103 0.02605 0 3.27181 -0.36134 0 -2.7348 -0.35594 0.50803 -3.05389
ALA_1517 -5.61099 0.81276 3.05541 -0.0234 0 0 2.45298 -2.35512 -0 -0 -1.11938 -0.40678 0 0 0 0 0 0.29415 0 0 0 -0.21503 0 1.8394 -0.58353 0.69133 -1.16819
GLY_1518 -6.06312 0.90848 4.88748 -5e-05 0 0 3.11022 -3.05551 -0 -0 -2.76561 -0.43554 0 0 0 0 0 -0.0888 0 0 0 0.17728 0 0.83697 0.26491 0.50469 -1.7186
LYS_1519 -8.95671 0.80184 7.61924 -0.32863 0.04194 0.15983 3.55991 -3.68451 -0 -0 -4.07756 0.04947 0 0 0 -0.72398 0 0.13642 0.19696 1.6695 0 -0.05454 0 -1.5107 0.35035 0.42876 -4.32242
PHE_1520 -10.1629 1.76443 3.26031 -0.77136 0.02944 0.18739 2.87416 -3.06143 -0 -0 -1.96107 -0.18902 0 0 0 0 0 0.01628 0.2869 0 1.90529 -0.47043 0 1.0402 -0.08936 0.72394 -4.61723
LEU_1521 -8.17855 0.79524 3.42146 -0.52655 0.23719 0.12182 2.433 -2.8701 -0 -0 -2.20286 0.00704 0 0 0 0 0 -0.02942 0.04986 3.30731 0 -0.30588 0 0.18072 -0.05175 0.66409 -2.94737
TRP_1522 -13.9843 2.60091 4.37878 -1.23737 0.07022 0.37823 3.73521 -4.20373 -0.00239 -0.01757 -3.83032 -0.41501 0 0 0 0 0 0.00174 0.00528 0 1.68858 -0.3395 0 1.6906 -0.07643 0.63185 -8.92526
ALA_1523 -6.69094 0.95781 3.82703 -0.02361 0 0 2.91084 -2.97531 -0 -0 -2.45558 -0.34814 0 0 0 0 0 -0.04108 0 0 0 -0.31774 0 1.8394 -0.14257 0.69905 -2.76084
ILE_1524 -9.22604 1.0011 4.54623 -0.50869 0.32909 0.09825 2.65195 -3.22934 -0 -0 -1.78703 0.05768 0 0 0 0 0 -0.03179 0.07742 0.47529 0 -0.47829 0 0.73287 -0.18499 0.62638 -4.84993
GLY_1525 -5.365 0.83651 4.60434 -4e-05 0 0 2.70928 -2.7516 -0 -0 -2.16819 -0.40624 0 0 0 0 0 0.03674 0 0 0 0.53886 0 0.83697 0.26147 0.49975 -0.36713
VAL_1526 -7.42433 1.04341 3.50157 -0.32352 0.26271 0.07436 2.63187 -2.78243 -0 -0 -2.06896 -0.26002 0 0 0 0 0 0.03745 0.06961 0.10409 0 -0.27229 0 1.9342 0.11354 0.45774 -2.90102
ALA_1527 -5.23669 0.78259 3.72956 -0.02233 0 0 2.55673 -2.44332 -0.00239 -0.01757 -2.08256 -0.3614 0 0 0 0 0 0.02303 0 0 0 -0.28719 0 1.8394 -0.30115 0.61425 -1.20905
HIS_D_1528 -9.9954 1.21288 8.21707 -0.47466 0.18801 0.50201 4.17043 -4.45673 -0.01072 -0.05917 -3.25086 -0.59054 0 0 -0.78042 0 0 0.06812 0.01442 0 2.56749 0.01884 0 -0.45461 -0.33121 0.67291 -2.77215
TYR_1529 -11.2086 2.53401 5.31973 -0.95217 0.65153 0.36227 3.6979 -3.39661 -0.03273 -0.20809 -2.84914 -0.44365 0 0 0 0 0 0.03244 0.16346 0 4.56475 -0.45797 0.011 1.2797 -0.02092 1.06387 0.11075
ILE_1530 -6.44101 0.71834 3.29796 -0.49544 0.39385 0.09898 2.19706 -2.47783 -0.00616 -0.04294 -1.85788 0.0784 0 0 0 0 0 0.19079 0.01407 0.46442 0 -0.43411 0 0.73287 0.16993 1.07029 -2.32841
VAL_1531 -7.55491 0.96327 2.75072 -0.30517 0.23249 0.06662 2.43333 -2.53674 -0 -0 -2.64594 -0.00465 0 0 0 0 0 -0.06468 0.03005 0.03253 0 -0.3361 0 1.9342 0.0853 0.62088 -4.29879
VAL_1532 -7.80119 0.66396 4.46201 -0.32033 0.20722 0.0734 2.85292 -2.98835 -0 -0 -2.57696 -0.38121 0 0 0 0 0 -0.00804 0.0046 0.321 0 -0.33283 0 1.9342 -0.02762 0.77064 -3.14658
PHE_1533 -10.0751 1.1713 3.99989 -0.86538 0.07383 0.32489 3.1639 -3.12217 -0.00349 -0.01161 -3.23073 -0.01096 0 0 0 0 0 -0.00844 0.00013 0 1.87141 -0.47358 0 1.0402 -0.00179 0.75057 -5.40719
VAL_1534 -8.80856 1.51942 3.55181 -0.30759 0.22575 0.07009 2.68092 -3.06465 -0.01681 -0.07378 -1.60182 -0.12227 0 0 0 0 0 -0.04113 0.06849 0.11067 0 -0.27512 0 1.9342 -0.05017 0.46534 -3.73522
THR_1535 -6.66637 0.49777 6.11734 -0.2005 0.11563 0.07311 2.90527 -2.96187 -0.00616 -0.04294 -2.18079 -0.05113 0 0 0 0 0 0.00751 0.00314 0.06644 0 0.04085 2.31278 -1.0874 0.04017 0.40032 -0.61683
LEU_1536 -9.70762 1.42305 4.71775 -0.5294 0.27821 0.12602 2.86493 -3.27838 -0 -0 -2.37147 0.26696 0 0 0 0 0 0.02348 0.08473 0.39299 0 -0.26741 0 0.18072 0.02702 0.68424 -5.08418
TYR_1537 -9.28603 1.13133 3.74083 -0.96343 0.10121 0.36736 3.19567 -2.81872 -0 -0 -2.69006 -0.29403 0 0 0 0 0 -0.02491 0.04741 0 1.90468 -0.36675 0 1.2797 -0.08823 0.6681 -4.09586
GLN_1538 -6.81194 0.36443 5.9313 -0.33288 0.09363 0.29123 2.58548 -2.93174 -0.02311 -0.22687 -2.26421 -0.41235 0 0 0 -1.44756 0 -0.0574 0.03554 0 4.55437 -0.06045 0 -0.18838 -0.03029 0.29951 -0.63171
ARG_1539 -5.5417 0.46059 5.12249 -0.62495 0.11599 0.39115 2.46867 -2.53229 -0.01597 -0.13706 -2.06572 -0.03964 0 0 0 0 0 -0.01269 0.08953 2.31069 0 -0.12752 0 -1.2888 -0.23303 0.29944 -1.3608
LEU_1540 -7.92039 1.49366 3.21802 -0.46716 0.22662 0.10429 2.53005 -2.52328 -0.00347 -0.01291 -0.81036 0.24968 0 0 0 0 0 0.20255 0.09806 0.68189 0 -0.16882 0 0.18072 3.08688 1.74505 1.91107
PRO_1541 -6.31859 0.76692 3.81774 -0.0829 3e-05 0.05129 2.04213 -1.82136 -0.03604 -0.19904 -2.60516 0.73774 0 0 0 0 0 -0.05377 0.09235 0.41877 0 0.19094 0 -2.4119 3.12338 1.97772 -0.30977
THR_1542 -5.15146 0.87196 3.4576 -0.11647 0.06915 0.09254 1.23999 -1.96788 -0.02319 -0.26319 1.27781 -0.53722 0 0 0 0 0 0.12264 0.0001 0.24126 0 -0.21644 2.28269 -1.0874 -0.34281 0.84856 0.79825
ASN_1543 -3.64373 0.63491 3.08847 -0.18781 0.0076 0.278 1.18698 -1.5037 -0 -0 -0.24402 -0.40279 0 0 -0.89176 0 0 -0.04914 0.00601 0 2.01827 -0.02802 0 -0.93687 -0.07293 0.59536 -0.14519
GLU_1544 -3.28792 0.36123 4.41854 -0.1906 0.02274 0.28338 0.98105 -1.88783 -0.00249 -0.03609 -2.22764 -0.52227 0 0 0 -0.33571 0 0.30659 0.0016 0 2.79651 0.03703 0 -2.7348 0.97584 0.53136 -0.50951
ALA_1545 -3.35285 0.62038 1.5772 -0.0106 0 0 1.10675 -1.33024 -0 -0 -0.52232 -0.28805 0 0 0 0 0 -0.13941 0 0 0 0.50817 0 1.8394 1.86494 0.62474 2.49811
LEU_1546 -6.69229 1.20461 1.80537 -0.48928 0.23295 0.08915 0.77982 -1.57248 -0 -0 0.5882 0.23708 0 0 -0.22922 0 0 0.20872 0.00029 0.44421 0 -0.37452 0 0.18072 0.84541 0.96907 -1.77221
PRO_1547 -3.83423 0.54164 3.51668 -0.19821 0.00349 0.14502 1.53765 -1.47341 -0 -0 -1.67794 -0.02386 0 0 0 0 0 0.12058 0.00881 0.71334 0 -1.01438 0 -2.4119 -0.49494 1.10739 -3.43427
MET_1548 -6.55228 0.93682 4.23218 -0.33713 0.06283 0.07193 1.53903 -2.20076 -0 -0 -1.62427 0.09106 0 0 0 0 0 -0.02847 0.28845 1.78981 0 0.13881 0 0.60916 0.05812 0.64154 -0.28318
GLU_1549 -4.45188 0.29715 4.18745 -0.44325 0.20008 1.37875 1.49829 -1.95468 -0.01115 -0.09119 -1.08605 -3.08641 0 0 -0.719 0 0 -0.14168 0.0442 0 3.65409 -0.28543 0 -2.7348 0.16597 0.47019 -3.10934
LEU_1550 -5.61688 0.84854 3.55358 -0.51498 0.24119 0.15482 2.21323 -1.8932 -0.01752 -0.16576 -1.84299 0.06167 0 0 0 0 0 0.01522 0.00827 0.28134 0 -0.0354 0 0.18072 -0.43426 0.43986 -2.52257
HIS_D_1551 -8.61574 1.19397 6.30004 -0.36992 0.05449 0.32275 3.32881 -3.47155 -0.00015 -0.0048 -2.53833 -0.49008 0 0 -1.02413 0 0 -0.05624 0.6153 0 3.0783 0.06319 0 -0.45461 5.6173 1.67901 5.2276
PRO_1552 -6.55167 1.41852 3.76001 -0.07411 2e-05 0.04495 1.76684 -1.86699 -0 -0 -1.73686 0.57833 0 0 0 0 0 -0.22953 0.05381 0.32185 0 -0.74622 0 -2.4119 5.9162 1.89116 2.13439
VAL_1553 -7.11625 1.33279 3.6106 -0.31336 0.28916 0.05994 2.86709 -2.3987 -0 -0 -1.63188 0.33333 0 0 0 0 0 -0.16072 0.0425 0.35738 0 0.62262 0 1.9342 0.20576 0.7412 0.77568
TYR_1554 -8.99208 1.46338 3.66454 -0.52717 0.23607 0.25178 3.23781 -2.7693 -0.01943 -0.16629 -2.39233 -0.37478 0 0 -0.22922 0 0 -0.09176 0.025 0 3.26672 0.26443 0.01075 1.2797 0.06942 0.61306 -1.17971
SER_1555 -6.88857 0.89361 6.11028 -0.03282 6e-05 0.05971 3.40093 -2.94028 -0.01038 -0.11427 -3.24015 -1.19836 0 0 -0.33401 0 0 -0.07484 0.51869 0.16802 0 -0.19994 0.64289 -0.77834 -0.39911 0.67098 -3.74588
MET_1556 -8.62887 0.9808 4.78312 -0.7831 0.22256 0.2135 2.64585 -2.73533 -0 -0 -1.83802 -0.05524 0 0 0 0 0 -0.06059 0.16335 0.86504 0 -0.08986 0 0.60916 -0.53997 0.52709 -3.72052
PHE_1557 -9.0182 1.33792 2.42536 -0.55698 0.01713 0.25378 2.18693 -2.26782 -0.01593 -0.1343 -1.24238 -0.06887 0 0 0 0 0 -0.05244 0.01306 0 2.29426 0.04628 0 1.0402 -0.28552 0.4033 -3.62424
ILE_1558 -9.29545 1.54585 4.47741 -0.61139 0.6393 0.14263 2.88667 -2.97827 -0 -0 -2.0547 -0.0632 0 0 0 0 0 -0.03652 0.00744 2.41781 0 -0.48201 0 0.73287 -0.04581 0.56406 -2.15332
ALA_1559 -6.33841 0.90939 3.01325 -0.0238 2e-05 0 2.2185 -2.32085 -0 -0 -1.44463 -0.38183 0 0 0 0 0 -0.05796 0 0 0 -0.4012 0 1.8394 -0.23618 0.58545 -2.63885
THR_1560 -7.45877 1.79598 4.77627 -0.20629 0.15479 0.06947 2.79202 -2.85306 -0 -0 -2.48731 0.12518 0 0 0 0 0 0.36633 0.09543 0.06789 0 0.02801 2.23535 -1.0874 5.37799 1.96913 5.76101
PRO_1561 -9.28464 1.8227 4.73 -0.08986 0.00017 0.05567 2.53413 -2.41937 -0 -0 -1.53408 0.7502 0 0 0 0 0 0.00456 0.00903 0.38838 0 0.18368 0 -2.4119 5.58783 2.17159 2.49808
SER_1562 -6.86728 0.50638 5.95033 -0.03016 0.00014 0.02008 3.15193 -3.21287 -0.00049 -0.00345 -2.89529 -0.07261 0 0 0 0 0 0.11311 0.00099 0.51568 0 0.32744 1.85218 -0.77834 0.05103 0.6365 -0.73469
ALA_1563 -5.53018 0.60051 3.52113 -0.0212 0 0 2.6715 -2.64733 -0.00173 -0.01025 -2.74227 -0.35263 0 0 0 0 0 -0.04058 0 0 0 -0.16839 0 1.8394 -0.00149 0.36781 -2.51569
ALA_1564 -6.34441 0.62782 2.87257 -0.02082 0 0 2.58969 -2.59321 -0 -0 -2.67313 -0.35369 0 0 0 0 0 0.02127 0 0 0 -0.25467 0 1.8394 -0.33655 0.37013 -4.25559
SER_1565 -7.03332 0.65007 6.44592 -0.02865 0 0.06486 3.1628 -3.3226 -0 -0 -1.87311 -0.79403 0 0 0 0 0 0.00101 0.04149 0.51275 0 0.36096 0.60333 -0.77834 0.1444 0.44653 -1.39594
LEU_1566 -7.86473 0.66518 3.74951 -0.72293 0.23979 0.27703 2.7781 -2.82112 -0 -0 -2.13093 0.14299 0 0 0 0 0 -0.00552 0.10457 0.77322 0 -0.18644 0 0.18072 0.40949 0.50895 -3.90215
ALA_1567 -6.83602 1.24472 3.65031 -0.02294 0 0 2.66788 -2.98876 -0.01966 -0.1029 -2.04336 -0.35073 0 0 0 0 0 -0.04278 0 0 0 -0.18667 0 1.8394 -0.10703 0.84755 -2.45099
TRP_1568 -13.3584 1.83829 6.10076 -1.2233 0.30606 0.52012 3.62746 -4.25434 -0.01587 -0.11101 -3.21882 -0.31836 0 0 0 -0.42079 0 0.05932 0.37025 0 2.4511 -0.08874 0 1.6906 -0.27662 1.09506 -5.22729
ALA_1569 -5.82044 0.31479 4.73286 -0.01993 0 0 2.92621 -3.04502 -0.02613 -0.13917 -2.76641 -0.34598 0 0 0 0 0 -0.01458 0 0 0 -0.18589 0 1.8394 -0.26433 0.7005 -2.11412
ALA_1570 -4.28564 0.19496 2.94014 -0.02304 0 0 1.6715 -2.04471 -0 -0 -1.00938 -0.34374 0 0 0 0 0 -0.05088 0 0 0 -0.32189 0 1.8394 -0.48367 0.39821 -1.51874
ILE_1571 -9.07772 1.12811 2.39754 -0.5097 0.48435 0.09529 2.14668 -2.68714 -0 -0 -0.80683 0.14295 0 0 0 0 0 0.06426 0.12186 0.55742 0 -0.51665 0 0.73287 -0.23422 0.49642 -5.4645
TYR_1572 -6.36594 0.58875 3.63728 -0.82367 0.03496 0.37211 1.15824 -2.11295 -0.01966 -0.1029 -1.17504 -0.24976 0 0 0 0 0 0.00833 0.53714 0 3.61334 -0.02262 0.00832 1.2797 -0.0254 0.67215 1.0124
GLY_1573 -2.16042 0.46127 2.77562 -6e-05 0 0 1.50331 -1.3983 -0 -0 -0.44657 -0.28641 0 0 0 0 0 -0.03605 0 0 0 -1.53705 0 0.83697 0.72316 0.67904 1.11449
SER_1574 -3.31222 0.29491 2.79822 -0.02852 0.02418 0.02897 2.0014 -1.6265 -0.01495 -0.06534 -2.37416 0.01616 0 0 -0.66357 0 0 -0.0242 0.06242 0.05786 0 0.66823 0.71256 -0.77834 1.24486 0.82007 -0.15795
PHE_1575 -5.67596 1.13375 3.89434 -0.58674 0.04158 0.29203 1.55845 -2.32971 -0.02714 -0.14289 -0.22568 0.17781 0 0 0 0 0 0.00628 0.19486 0 2.05509 -0.24876 0 1.0402 0.54322 1.41972 3.12046
ASP_1576 -6.22057 0.97141 7.63685 -0.24568 0.1817 0.8473 3.70411 -3.5005 -0.01429 -0.05706 -4.47746 -2.72572 0 0 -0.44968 -0.42079 0 -0.03446 0.07098 0 2.1918 -0.44247 0 -2.3716 0.97596 1.22223 -3.15794
ALA_1577 -3.94537 0.29199 3.11759 -0.02508 0.00032 0 1.65809 -1.83558 -0 -0 -1.83222 -0.40315 0 0 0 0 0 -0.10702 0 0 0 -0.2862 0 1.8394 0.61078 0.48764 -0.4288
VAL_1578 -5.98352 0.80955 4.66993 -0.30685 0.18823 0.06895 2.54354 -2.62596 -0.01414 -0.10076 -1.90982 -0.17094 0 0 -0.44968 0 0 -0.06911 0.00648 0.11605 0 -0.33029 0 1.9342 -0.28319 0.4369 -1.47045
ALA_1579 -6.82988 0.85262 4.7179 -0.02103 0 0 3.36723 -3.1732 -0.00214 -0.00643 -1.27904 -0.3648 0 0 0 0 0 -0.03892 0 0 0 -0.18394 0 1.8394 -0.2461 0.46252 -0.90581
ARG_1580 -9.76714 0.99316 8.32669 -0.66811 0.11516 0.43992 3.50898 -4.36415 -0.01647 -0.12408 -2.82717 0.38745 0 0 -0.66357 0 0 -0.02491 0.57051 3.71937 0 -0.07 0 -1.2888 -0.38206 0.60766 -1.52756
THR_1581 -6.14575 0.3337 5.01617 -0.19898 0.09047 0.07123 3.08773 -2.83245 -0 -0 -3.47254 -0.04232 0 0 0 0 0 0.01044 0.01548 0.06309 0 -0.00574 2.2913 -1.0874 -0.12906 0.55326 -2.38139
PHE_1582 -9.31085 0.81638 3.94233 -0.64402 0.11414 0.28972 2.77865 -3.05951 -0 -0 -2.12414 -0.03249 0 0 0 0 0 0.03378 0.01313 0 2.67888 0.08216 0 1.0402 -0.05215 0.34744 -3.08635
PHE_1583 -11.0005 1.55316 3.87791 -0.77567 0.03239 0.2115 3.29657 -3.32621 -0.00405 -0.05231 -2.06628 -0.11726 0 0 0 0 0 -0.00384 0.00064 0 2.03958 -0.49073 0 1.0402 -0.05579 0.53099 -5.30967
PHE_1584 -11.4346 1.5447 4.47107 -0.56934 0.32376 0.27624 3.04975 -3.4771 -0 -0 -2.38416 -0.09591 0 0 0 0 0 0.28081 0.00443 0 3.08013 0.02181 0 1.0402 -0.05965 0.78019 -3.14766
MET_1585 -8.63545 1.26825 4.6601 -0.30467 0.03899 0.14781 2.86332 -2.84099 -0 -0 -2.34528 -0.38889 0 0 0 0 0 0.06696 0.32939 2.9578 0 0.04973 0 0.60916 -0.06689 0.77136 -0.8193
ALA_1586 -6.30759 0.46349 4.48874 -0.0237 0 0 3.01768 -2.93915 -0 -0 -2.68124 -0.3821 0 0 0 0 0 -0.07137 0 0 0 -0.3491 0 1.8394 -0.31149 0.53762 -2.71881
LEU_1587 -8.86349 1.47765 3.50445 -0.57035 0.45332 0.14082 2.95332 -2.81595 -0 -0 -2.12058 0.26875 0 0 0 0 0 0.2301 1.36982 0.42833 0 -0.23652 0 0.18072 -0.40435 1.01847 -2.9855
PHE_1588 -10.4718 1.10474 4.33948 -1.06315 0.13685 0.42797 2.88365 -3.15375 -0 -0 -2.45646 0.01765 0 0 0 0 0 -0.00988 0.02234 0 1.81769 -0.36949 0 1.0402 -0.05249 1.09951 -4.68692
LEU_1589 -9.28046 0.97778 4.96834 -0.50016 0.28448 0.12067 2.9789 -3.2168 -0.00472 -0.06071 -2.36542 0.24269 0 0 0 0 0 0.40533 0.05205 0.28555 0 -0.29634 0 0.18072 -0.19323 0.6979 -4.72343
TYR_1590 -8.77795 0.62011 5.57676 -0.92645 0.0565 0.31963 3.49307 -3.30669 -0 -0 -2.4194 -0.33174 0 0 0 0 0 0.01758 0.3152 0 1.76985 -0.43618 0.01631 1.2797 -0.13992 0.57367 -2.29996
MET_1591 -9.5252 1.489 5.04646 -0.79904 0.41137 0.21371 3.28572 -3.06091 -0 -0 -2.67654 -0.00536 0 0 0 0 0 0.13967 0.2609 1.05783 0 -0.03367 0 0.60916 -0.01705 0.6154 -2.98855
SER_1592 -6.62744 0.43517 6.60119 -0.02829 0 0.06602 3.51104 -3.28918 -0.00523 -0.0928 -2.60126 -0.54977 0 0 0 0 0 -0.01309 0.00104 0.78729 0 0.3244 0.60099 -0.77834 -0.00901 0.53438 -1.13288
LEU_1593 -8.56818 0.73796 4.6333 -0.64573 0.18554 0.24055 2.77134 -3.10863 -0 -0 -1.38068 0.05092 0 0 0 0 0 0.07512 0.17776 1.14657 0 -0.28931 0 0.18072 -0.12696 0.40287 -3.51684
VAL_1594 -8.18841 1.59911 4.41773 -0.2605 0.13171 0.04196 2.97554 -3.06394 -0.02228 -0.10806 -1.73947 0.25379 0 0 0 0 0 0.1835 0.00037 0.81069 0 -0.11357 0 1.9342 -0.21202 1.18217 -0.17747
VAL_1595 -6.70103 0.55498 3.69225 -0.31249 0.15487 0.07193 1.94303 -2.48589 -0 -0 -1.19569 -0.19304 0 0 0 0 0 0.07712 0.15266 0.27078 0 -0.04339 0 1.9342 -0.09886 1.17035 -1.0082
ARG_1596 -7.85591 0.4354 7.20531 -0.70869 0.19234 0.5352 3.02585 -3.44652 -0.02189 -0.2051 -1.87272 0.25927 0 0 0 0 0 0.23563 0.11582 2.04623 0 -0.03972 0 -1.2888 -0.24704 0.90618 -0.72916
ILE_1597 -7.67739 1.45071 3.74806 -0.7271 0.66789 0.25511 2.73306 -2.59742 -0.04618 -0.29048 -1.54959 0.34879 0 0 0 0 0 0.08887 0.39652 1.07571 0 -0.19648 0 0.73287 -0.1879 1.64232 -0.13261
ASN_1598 -7.84911 1.21968 6.13694 -0.16113 0.07097 0.21481 2.90152 -3.25906 -0.04731 -0.33282 -2.61451 -0.44199 0 0 -0.57782 0 0 -0.00934 0.03477 0 2.0592 -0.24016 0 -0.93687 -0.05907 10.5254 6.63414
PHE_1599 -7.78406 1.127 3.55872 -0.66632 0.16571 0.44312 1.38202 -2.48157 -0 -0 -1.00691 0.49584 0 0 0 0 0 0.21927 0.87695 0 2.72062 0.0758 0 1.0402 1.43063 16.4869 18.0839
PHE_1600 -8.96739 2.00198 3.7173 -0.73911 0.03145 0.19314 2.644 -2.55006 -0 -0 -2.13582 -0.10878 0 0 -1.02413 0 0 -0.03236 0.14274 0 1.78541 -0.38254 0 1.0402 1.64942 8.18115 5.44661
ARG_1601 -9.19772 0.80614 6.6816 -0.7958 0.24223 0.63213 2.09162 -3.6677 -0.03785 -0.24459 -0.52349 0.44977 0 0 0 0 0 0.20837 0.48319 3.97678 0 -0.21782 0 -1.2888 0.15753 1.52595 1.28155
GLY_1602 -3.04351 0.07814 2.7087 -6e-05 0 0 1.24972 -1.45508 -0.00157 -0.00606 -1.04107 -0.40523 0 0 0 0 0 -0.07853 0 0 0 0.07639 0 0.83697 0.39684 0.42354 -0.26081
PHE_1603 -7.69352 1.57402 2.55246 -1.02139 0.18044 0.40941 0.79086 -1.77253 -0.02662 -0.15083 -0.028 -0.6541 0 0 0 0 0 0.13243 0.0993 0 3.10313 -0.2158 0 1.0402 0.48384 0.44229 -0.75441
ARG_1604 -5.50792 0.55879 4.37273 -0.59731 0.16451 0.384 1.64431 -2.07162 -0.03378 -0.25962 -0.4994 0.16225 0 0 -0.719 0 0 0.39933 0.32861 1.77341 0 0.00356 0 -1.2888 0.46838 0.88143 0.16385
PHE_1605 -3.68921 0.26226 1.20753 -0.65251 0.20532 0.08985 0.68933 -0.93573 -0 -0 -0.21076 -0.15049 0 0 0 0 0 -0.04267 0.04372 0 3.24948 -0.3075 0 1.0402 0.82102 9.77357 11.3934
SER_1606 -3.11877 0.28686 3.33329 -0.02931 0 0.06956 1.70814 -1.58072 -0 -0 -1.36538 -0.00481 0 0 -0.56424 0 0 0.04344 0.30616 0.09067 0 -0.55024 0.60717 -0.77834 0.42972 15.0057 13.8889
ILE_1607 -3.25826 0.66731 2.24073 -0.53385 0.24565 0.13332 1.05497 -1.25801 -0 -0 -0.37492 0.4195 0 0 0 0 0 -0.20437 0.00772 0.41661 0 0.52798 0 0.73287 0.1735 6.10278 7.09353
ALA_1608 -3.36307 0.5323 3.15145 -0.02192 0 0 1.77825 -1.68891 -0 -1e-05 -0.72813 -0.38724 0 0 -0.56424 0 0 -0.08146 0 0 0 -0.39155 0 1.8394 -0.16679 0.42643 0.3345
TRP_1609 -10.0271 1.7901 3.8439 -1.38426 0.08757 0.85632 2.23977 -2.88334 -0 -0 -1.60658 -0.17571 0 0 0 0 0 -0.10581 0.06459 0 3.46331 -0.04351 0 1.6906 -0.52099 0.51174 -2.19939
TRP_1610 -10.6611 2.11162 2.21283 -1.2116 0.13264 0.42925 2.45036 -2.87002 -0.0319 -0.14856 -2.04958 -0.44983 0 0 0 0 0 -0.11594 0.27036 0 1.83649 0.00642 0 1.6906 -0.17511 1.023 -5.55012
SER_1611 -4.68665 0.49063 5.39763 -0.03347 0.00011 0.05748 2.44308 -2.39523 -0.01038 -0.11428 -2.14471 -1.13007 0 0 -0.33401 0 0 -0.10088 0.03064 0.16109 0 -0.25757 0.7955 -0.77834 -0.28746 0.85042 -2.04645
TYR_1612 -11.6334 1.99237 3.634 -0.75259 0.11286 0.36711 3.12225 -2.98008 -0.00355 -0.03409 -1.77595 -0.22679 0 0 0 0 0 0.04279 0.39104 0 2.73693 0.00179 0.00298 1.2797 -0.41629 1.04861 -3.0903
THR_1613 -7.52453 1.15809 4.3585 -0.16546 0.05672 0.0937 2.94417 -2.78907 -0.01273 -0.07917 -1.66966 -0.15193 0 0 0 0 0 -0.0497 0.02583 1.7792 0 0.06652 2.33086 -1.0874 -0.12939 1.06016 0.21473
PHE_1614 -7.49294 1.25393 3.0076 -0.74316 0.02405 0.20673 2.04518 -2.22932 -0.03395 -0.19236 -1.52348 -0.12131 0 0 0 0 0 0.28846 0.00068 0 2.06392 -0.48174 0 1.0402 5.72712 1.77283 4.61247
PRO_1615 -7.96284 1.64205 4.35035 -0.08706 0.00012 0.05376 1.61168 -2.08668 -0.00049 -0.00345 -1.10552 0.7239 0 0 0 0 0 -0.1008 0.11473 0.44615 0 0.12806 0 -2.4119 5.53562 2.30548 3.15315
MET_1616 -9.37992 1.07307 5.00163 -0.35695 0.08488 0.0879 2.8406 -2.90638 -0 -0 -2.56856 -0.04706 0 0 0 0 0 -0.01028 0.17918 1.71034 0 0.15327 0 0.60916 0.11101 1.04847 -2.36963
THR_1617 -7.71207 0.87113 6.25092 -0.11722 0.05005 0.05265 3.49828 -3.38425 -0.0121 -0.12366 -2.07195 -1.30899 0 0 0 0 0 -0.02577 0.01008 0.9153 0 0.05464 2.34997 -1.0874 0.32742 0.53795 -0.92501
THR_1618 -6.919 0.45056 5.38298 -0.20397 0.13771 0.07488 2.96002 -3.03994 -0.01266 -0.07697 -2.93765 -0.13651 0 0 0 0 0 0.02066 0.04592 0.09151 0 -0.01421 2.24377 -1.0874 0.05095 0.49402 -2.47535
ALA_1619 -4.63289 0.37433 4.25565 -0.02161 0 0 2.7646 -2.58437 -0 -0 -2.141 -0.35723 0 0 0 0 0 0.03566 0 0 0 -0.26346 0 1.8394 -0.19439 0.40916 -0.51614
SER_1620 -6.19023 1.05202 6.90661 -0.02503 0 0.02369 3.7262 -3.39855 -0.0347 -0.39351 -2.10433 -0.43019 0 0 0 0 0 0.00234 0.00319 0.52973 0 0.27997 0.60971 -0.77834 -0.30834 0.4533 -0.07647
LEU_1621 -9.12513 1.52818 4.12747 -0.51035 0.38623 0.11666 2.88104 -3.08257 -0 -0 -1.74422 0.25352 0 0 0 0 0 0.09407 0.00675 0.34852 0 -0.26683 0 0.18072 -0.23986 0.6922 -4.3536
ALA_1622 -6.25203 0.66403 3.9069 -0.01979 0 0 2.73003 -2.83649 -0 -0 -2.11727 -0.36675 0 0 0 0 0 0.01673 0 0 0 -0.2202 0 1.8394 -0.34978 0.64848 -2.35673
THR_1623 -8.36763 1.13417 5.88326 -0.12271 0.03247 0.0553 3.9501 -3.65263 -0.00972 -0.14101 -2.19671 -0.55178 0 0 0 0 0 -0.01818 0.02455 0.51519 0 0.16628 2.3704 -1.0874 -0.25141 0.48956 -1.7779
VAL_1624 -5.6182 0.46397 3.14488 -0.30953 0.21958 0.07236 2.15165 -2.30324 -0 -0 -1.33298 -0.2202 0 0 0 0 0 -0.00064 0.00309 0.07366 0 -0.244 0 1.9342 -0.11973 0.61438 -1.47076
LYS_1625 -5.86359 0.35575 5.52741 -0.34393 0.03362 0.16145 2.96617 -2.82204 -0.0321 -0.17098 -2.74104 0.25666 0 0 0 0 0 0.111 0.11003 2.53417 0 -0.0143 0 -1.5107 -0.10079 0.71993 -0.82328
TYR_1626 -10.4515 1.64983 4.47123 -0.74319 0.19285 0.38454 3.19457 -3.4777 -0.02023 -0.19103 -0.84575 -0.21675 0 0 0 0 0 -0.01091 0.03566 0 2.4799 0.10495 0.05015 1.2797 -0.19018 1.0631 -1.2408
ALA_1627 -4.7529 0.27632 2.95257 -0.02488 0.00023 0 1.94019 -2.10693 -0 -0 -2.64831 -0.41531 0 0 -0.4592 0 0 -0.10165 0 0 0 -0.25884 0 1.8394 -0.4413 0.85769 -3.34291
GLU_1628 -3.09338 0.31952 4.20192 -0.20212 0.02907 0.30075 1.93141 -1.89173 -0.00312 -0.03797 -1.436 -0.56287 0 0 0 -0.75198 0 -0.02313 0.01351 0 3.03046 -0.06984 0 -2.7348 -0.02143 0.34457 -0.65717
ALA_1629 -3.60681 0.23958 2.04824 -0.02431 1e-05 0 1.55307 -1.57781 -0 -0 -1.07727 -0.34449 0 0 0 0 0 -0.01818 0 0 0 -0.28608 0 1.8394 -0.07806 0.36787 -0.96483
VAL_1630 -6.41019 1.60569 3.22673 -0.30723 0.41545 0.0735 1.97628 -2.12784 -0.03001 -0.17464 -1.55699 -0.26725 0 0 0 0 0 0.04537 0.02191 0.15084 0 -0.51702 0 1.9342 -0.56353 1.20953 -1.29519
PRO_1631 -2.41682 0.40377 0.77927 -0.18157 0.06141 0.12782 0.16838 -0.37435 -0 -0 -0.38335 0.08228 0 0 0 0 0 0.16642 0.01379 0.1454 0 -0.81905 0 -2.4119 0.19888 1.28132 -3.15832
CYS_1632 -6.22592 1.38439 4.96477 -0.06034 0.01943 0.02277 2.64735 -2.22333 -0.00369 -0.04117 -3.64243 -0.92746 0 0 0 0 0 0.19486 0.30824 1.14637 0 -0.26254 0 3.6196 1.34838 0.84394 3.11324
PHE_1633 -6.35441 0.83726 3.27019 -1.11079 0.24414 0.53547 1.76348 -2.34062 -0 -0 -1.6847 0.14422 0 0 0 0 0 -0.03609 0.00733 0 1.7339 -0.26618 0 1.0402 1.44338 1.22235 0.44912
LEU_1634 -8.27418 1.52401 4.09688 -0.5166 0.22594 0.12869 2.97459 -2.80307 -0 -0 -2.22602 0.21993 0 0 -1.07873 0 0 -0.06183 0.154 0.2808 0 -0.314 0 0.18072 0.31198 1.02593 -4.15097
SER_1635 -5.42064 0.38406 5.36453 -0.02386 0 0.02173 2.78963 -2.58038 -0 -0 -1.95281 -0.26627 0 0 0 0 0 0.02039 0 0.44851 0 0.32618 0.60626 -0.77834 -0.13099 0.50558 -0.68643
ARG_1636 -7.74734 0.50011 7.41454 -0.65275 0.1035 0.3816 3.83378 -3.58868 -0 -0 -3.25067 0.41332 0 0 -0.4592 0 0 -0.00503 0.13692 2.40874 0 -0.05781 0 -1.2888 -0.10365 0.30135 -1.66008
ALA_1637 -5.40588 0.30333 3.88643 -0.02108 0 0 2.38711 -2.65482 -0.00369 -0.04117 -2.59309 -0.35362 0 0 0 0 0 0.17347 0 0 0 -0.19985 0 1.8394 -0.34317 0.34861 -2.67803
LEU_1638 -7.17891 0.74556 4.85875 -0.44961 0.12395 0.09493 2.9855 -2.99616 -0.00849 -0.05006 -2.05825 0.19534 0 0 0 0 0 -0.01645 0.11319 0.66983 0 -0.21526 0 0.18072 -0.20304 0.53026 -2.6782
ALA_1639 -6.88716 0.54563 3.80938 -0.02144 0 0 2.86165 -2.97368 -0 -0 -2.57808 -0.3648 0 0 0 0 0 -0.02577 0 0 0 -0.29664 0 1.8394 -0.25402 0.50365 -3.84187
LEU_1640 -5.27083 0.28799 5.04726 -0.47614 0.22529 0.10831 2.37844 -2.60262 -0 -0 -2.16906 0.23129 0 0 0 0 0 -0.00039 0.08815 0.52542 0 -0.23325 0 0.18072 -0.289 0.31212 -1.65631
SER_1641 -4.7206 0.18185 5.32948 -0.02774 0 0.06468 2.67661 -2.54085 -0.00826 -0.054 -2.3971 -0.58525 0 0 0 0 0 -0.01687 0.00467 0.73756 0 0.33 0.61307 -0.77834 0.03994 0.22302 -0.92813
LEU_1642 -8.18777 1.38162 3.78062 -0.49866 0.16041 0.11186 2.41441 -2.8206 -0 -0 -2.68057 0.23835 0 0 0 0 0 0.05386 0.45776 0.41286 0 -0.25644 0 0.18072 -0.03177 0.43154 -4.8518
SER_1643 -5.11712 0.18988 6.20198 -0.02742 0 0.06346 3.02316 -2.82795 -0.01595 -0.10592 -3.62335 -0.61563 0 0 0 0 0 -0.01323 0.00171 0.64319 0 0.34794 0.61066 -0.77834 0.00433 0.4635 -1.5751
LEU_1644 -4.34184 0.1533 5.17265 -0.4813 0.23456 0.1137 2.31194 -2.40588 -0 -0 -2.2012 0.24952 0 0 0 0 0 -0.01155 0.0249 0.39109 0 -0.26859 0 0.18072 0.00469 0.26639 -0.60691
MET_1645 -7.08979 0.43583 5.37955 -0.372 0.16346 0.09589 2.66588 -2.72396 -0 -0 -2.36071 0.0464 0 0 0 0 0 0.05294 0.02728 1.78508 0 0.10334 0 0.60916 -0.02384 0.26581 -0.93968
SER_1646 -5.84666 0.60311 6.95275 -0.02955 0 0.06915 3.26102 -3.20935 -0.02359 -0.16336 -3.86817 -0.62957 0 0 0 0 0 -0.02945 0.03996 0.78295 0 0.32624 0.65797 -0.77834 0.21646 0.37667 -1.29173
THR_1647 -5.05457 0.24145 5.91393 -0.20454 0.1175 0.07586 2.95137 -2.8564 -0.01909 -0.22785 -3.9069 -0.14012 0 0 0 0 0 0.03873 0.01944 0.09685 0 0.08246 2.256 -1.0874 0.15698 0.51689 -1.02942
THR_1648 -4.52756 0.27909 5.15574 -0.2022 0.14041 0.07358 2.46963 -2.48705 -0 -0 -2.41478 -0.1102 0 0 0 0 0 -0.0141 0 0.05303 0 -0.00591 2.28148 -1.0874 0.16395 0.36503 0.13274
MET_1649 -6.81074 0.43871 5.20453 -0.29521 0.04918 0.02825 2.33572 -2.60882 -0 -0 -2.18691 -0.05663 0 0 0 0 0 -0.00739 0.05117 1.1516 0 -0.0255 0 0.60916 0.04547 0.35206 -1.72534
VAL_1650 -8.65364 0.93264 4.72296 -0.32485 0.40008 0.07483 2.9416 -3.18123 -0 -0 -3.02278 -0.22368 0 0 0 0 0 -0.05498 0.00526 0.07478 0 -0.35625 0 1.9342 -0.09128 0.45931 -4.36304
SER_1651 -4.5291 0.43016 5.12598 -0.02749 0 0.06305 2.41133 -2.56019 -0.0271 -0.15035 -1.39042 -0.5866 0 0 0 0 0 0.02579 0.00054 0.74196 0 0.33556 0.60043 -0.77834 0.05441 0.4556 0.1952
LEU_1652 -5.07722 0.24314 5.30047 -0.45834 0.18126 0.09755 2.71285 -2.64134 -0 -0 -2.68148 0.22043 0 0 0 0 0 -0.00924 0.05933 0.44812 0 -0.25095 0 0.18072 -0.04221 0.44926 -1.26764
LEU_1653 -9.25054 1.77143 3.79064 -0.70678 0.31172 0.30897 2.56433 -2.96482 -0 -0 -0.97597 0.09066 0 0 0 0 0 -0.00199 0.45337 1.07223 0 -0.28173 0 0.18072 -0.27864 0.88584 -3.03057
LEU_1654 -8.28482 1.19413 2.20886 -0.50041 0.27688 0.1525 1.68888 -2.35062 -0 -0 -1.62225 0.06946 0 0 0 0 0 0.01155 0.03244 0.06946 0 -0.04449 0 0.18072 -0.25704 0.92519 -6.24955
VAL_1655 -4.9285 0.54985 4.75343 -0.2843 0.18 0.06229 2.42946 -2.48897 -0 -0 -1.77926 -0.30403 0 0 0 0 0 1.28028 0.00689 0.07572 0 -0.4432 0 1.9342 0.15969 0.71294 1.91648
SER_1656 -3.30777 0.262 3.67818 -0.02541 0.00099 0.02956 1.80192 -1.69894 -0.01602 -0.08981 -0.87341 -0.19423 0 0 0 0 0 0.1246 0.02837 0.50917 0 0.32181 0.60741 -0.77834 0.31181 5.19134 5.88323
THR_1657 -6.59292 0.82295 4.70301 -0.19741 0.18163 0.07186 2.76484 -2.71091 -0 -0 -1.69608 0.26662 0 0 -1.19697 0 0 0.19976 0.03596 0.03818 0 0.37265 2.23149 -1.0874 2.02561 5.97403 6.2069
LEU_1658 -9.80505 1.88717 3.465 -0.65202 0.35097 0.23625 2.95545 -3.17773 -0 -0 -0.66215 0.07822 0 0 0 0 0 0.32977 0.14775 1.30267 0 -0.28829 0 0.18072 1.8678 1.84793 0.06445
LEU_1659 -6.737 0.72927 4.7129 -0.6231 0.42838 0.22747 2.33997 -2.80484 -0.01096 -0.08074 -1.78515 -0.18438 0 0 0 0 0 -0.02117 0.05698 0.99072 0 -0.14974 0 0.18072 0.03671 1.15858 -1.53539
HIS_1660 -5.57293 0.28823 5.63217 -0.46807 0.00147 0.55884 2.61962 -2.87542 -0.01742 -0.1023 -0.7588 -1.08987 0 0 -1.19697 0 0 0.09757 0.09875 0 2.81882 0.063 0 -0.45461 0.02925 0.69489 0.36621
ALA_1661 -4.44228 0.45016 1.7429 -0.024 0 0 1.66435 -1.8278 -0 -0 -0.99725 -0.37022 0 0 0 0 0 -0.06223 0 0 0 -0.3646 0 1.8394 -0.45977 0.3514 -2.49992
PHE_1662 -9.70913 2.15233 1.71908 -0.62196 0.36302 0.32837 1.96289 -2.43018 -0.04099 -0.17838 -1.66384 -0.02479 0 0 0 0 0 0.0609 0.00192 0 3.44553 -0.05211 0 1.0402 -0.20318 1.00516 -2.84515
VAL_1663 -7.93566 1.27358 3.83452 -0.29468 0.25888 0.06219 3.29466 -2.87948 -0.02947 -0.19208 -2.80801 0.13565 0 0 0 0 0 -0.05892 0.02496 0.06589 0 -0.39751 0 1.9342 -0.12662 1.43473 -2.40317
TRP_1664 -10.2116 1.22396 3.21483 -0.79687 0.36916 0.49244 2.82923 -2.9064 -0.00624 -0.03896 -1.35407 -0.49853 0 0 0 0 0 -0.07643 0.36341 0 2.91093 0.1169 0 1.6906 -0.42669 0.94798 -2.15636
ARG_1665 -6.16914 0.55139 3.97034 -0.79956 0.09978 0.54938 1.12932 -2.05335 -0.01329 -0.11633 0.51542 0.33398 0 0 0 0 0 -0.10835 0.16259 1.69795 0 -0.17155 0 -1.2888 -0.39173 0.6094 -1.49258
SER_1666 -2.96693 0.23156 3.31189 -0.02438 2e-05 0.02283 1.58711 -1.5578 -0 -0 -0.51992 0.16507 0 0 0 0 0 -0.02861 0.0032 0.42553 0 0.13559 0.6006 -0.77834 -0.0169 0.40717 0.99769
LEU_1667 -6.98928 0.55848 3.34197 -0.53294 0.22801 0.14071 1.98401 -2.35509 -0 -0 -0.56091 0.22546 0 0 0 0 0 -0.04679 0.00204 0.28449 0 -0.27744 0 0.18072 0.15436 0.49701 -3.16518
PHE_1668 -10.8069 2.0461 1.1042 -0.50696 0.36335 0.2121 1.41367 -2.1996 -0.00734 -0.048 -0.69367 -0.16204 0 0 0 0 0 -0.00639 0.02419 0 3.76489 -0.11499 0 1.0402 -0.21314 1.29041 -3.49986
PRO_1669 -5.05617 0.66853 3.43006 -0.20222 0.00581 0.1489 2.11516 -1.56065 -0.01097 -0.09447 -2.44874 -0.02334 0 0 0 0 0 -0.0227 0.00308 0.60046 0 -0.92522 0 -2.4119 -0.44395 1.15894 -5.0694
ASN_1670 -3.77225 0.42374 4.2255 -0.1903 0.00575 0.30529 2.2226 -2.11492 -0.01326 -0.13695 -1.98937 -0.42728 0 0 -0.72133 0 0 0.20263 0.13603 0 2.79895 -0.47262 0 -0.93687 4.98607 0.79177 5.32316
ASP_1671 -3.89156 0.22084 4.08504 -0.11504 0.01006 0.35509 1.89041 -2.09279 -0 -0 -1.33717 -0.33385 0 0 -0.72133 0 0 -0.06231 0.00561 0 1.71179 0.05911 0 -2.3716 5.06658 0.69562 3.1745
LEU_1672 -7.92801 0.86178 3.69025 -0.48639 0.23364 0.10081 2.87953 -2.607 -0.01326 -0.13695 -1.41822 -0.01226 0 0 0 0 0 0.07508 0.04999 2.9332 0 -0.24677 0 0.18072 -0.22684 0.39425 -1.67645
ALA_1673 -6.10475 0.50011 5.24642 -0.0212 0 0 2.90816 -3.12547 -0 -0 -3.94767 -0.38374 0 0 0 0 0 0.05709 0 0 0 -0.30462 0 1.8394 -0.26247 0.4228 -3.17595
ILE_1674 -5.10065 0.4584 5.35563 -0.5002 0.33443 0.10145 2.52332 -2.68817 -0.02291 -0.17966 -2.32113 0.02567 0 0 0 0 0 -0.05047 0.07557 0.57193 0 -0.44323 0 0.73287 -0.25564 0.35927 -1.0235
ALA_1675 -3.85077 0.17205 3.52402 -0.0233 0 0 2.3193 -2.15241 -0.01463 -0.1393 -2.55699 -0.37295 0 0 -0.46064 0 0 -0.04168 0 0 0 -0.40871 0 1.8394 -0.30067 0.32255 -2.14472
ILE_1676 -7.50484 0.72032 4.08109 -0.63307 0.48981 0.15479 2.3667 -2.64414 -0.03215 -0.09986 -1.52498 0.09839 0 0 -0.43351 0 0 0.00209 0.17625 2.60927 0 -0.49888 0 0.73287 -0.274 0.39438 -1.81948
THR_1677 -6.7409 0.43911 6.09517 -0.20787 0.13861 0.07712 3.47722 -2.95018 -0.01329 -0.11633 -3.36869 -0.08171 0 0 0 0 0 -0.00615 0.09001 0.08316 0 -0.00472 2.29425 -1.0874 0.05063 0.4627 -1.36927
LYS_1678 -3.91337 0.30054 5.71358 -0.3884 0.0711 0.28264 2.36167 -2.45834 -0.04874 -0.16725 -2.9251 -0.05029 0 0 -0.46064 0 0 -0.07628 0.11478 1.72529 0 -0.1274 0 -1.5107 -0.12973 0.50892 -1.17771
ASP_1679 -2.09589 0.30605 2.41981 -0.13053 0.03365 0.40984 0.48878 -1.2301 -0.01194 -0.08519 0.12584 -1.066 0 0 0 0 0 -0.03189 0.02914 0 2.35483 -0.57458 0 -2.3716 -0.28773 0.48952 -1.228
ARG_1680 -4.89185 0.27404 4.96842 -0.75129 0.1191 0.52366 2.38912 -2.15688 -0.00169 -0.0046 -1.96944 0.69773 0 0 -0.43351 0 0 -0.06372 0.05875 2.19982 0 -0.12061 0 -1.2888 -0.38037 0.391 -0.44112
GLN_1681 -2.56692 0.22331 2.25435 -0.26264 0.03215 0.21426 0.6138 -1.05965 -0 -0 0.78149 -0.54319 0 0 0 0 0 -0.05414 0.00494 0 3.51853 0.16639 0 -0.18838 -0.25671 0.27105 3.14865
ASN_1682 -1.70042 0.1075 2.0078 -0.35676 0.11594 0.68475 0.85485 -1.00305 -0.00169 -0.0046 -0.15463 -1.29297 0 0 -0.56311 0 0 -0.06216 0.03299 0 2.44866 -0.4922 0 -0.93687 -0.41446 0.18995 -0.54048
GLY_1683 -0.98895 0.05564 1.32281 -5e-05 0 0 0.42883 -0.64453 -0 -0 0.14481 -0.39522 0 0 0 0 0 -0.18965 0 0 0 -1.4177 0 0.83697 -0.96567 0.20872 -1.60398
GLY_1684 -1.214 0.10778 1.55245 -0.00023 0 0 0.76337 -0.76531 -0 -0 -0.27736 -0.16725 0 0 -0.56311 0 0 -0.1013 0 0 0 -1.06012 0 0.83697 -0.51676 0.11759 -1.28728
ALA_1685 -0.81339 0.04257 0.45022 -0.02035 0 0 0.00264 -0.2534 -0 -0 0.21336 -0.41792 0 0 0 0 0 -0.00134 0 0 0 -0.53365 0 1.8394 0.00981 0.06437 0.58232
ARG_1686 -3.95087 0.38051 2.70863 -1.85833 0.62645 2.29866 0.13342 -1.19097 -0 -0 0.65346 -1.9426 0 0 0 0 0 0.01003 0.10484 3.16107 0 -0.14769 0 -1.2888 0.09351 0.72585 0.51718
PRO_1687 -3.56716 0.47422 3.57895 -0.19431 0.00298 0.14101 1.81013 -1.48955 -8e-05 -0.00125 -1.9679 -0.01542 0 0 0 0 0 -0.0121 0.00291 0.54744 0 -0.92532 0 -2.4119 -0.14951 0.97717 -3.1997
HIS_D_1688 -3.27805 0.16925 4.15483 -0.68735 0.01186 0.71917 2.08262 -1.96007 -0 -0 -2.01714 -0.28775 0 0 0 -0.89518 0 -0.04876 0.03744 0 1.53114 -0.30471 0 -0.45461 0.39933 0.36517 -0.46281
GLY_1689 -2.95725 0.17463 3.557 -4e-05 0 0 1.29557 -1.67839 -0 -0 -0.70441 -0.40693 0 0 0 0 0 -0.11244 0 0 0 0.42454 0 0.83697 0.8095 0.16735 1.4061
LYS_1690 -5.16636 0.39919 4.82873 -0.73192 0.17064 0.56865 2.60573 -2.25987 -0 -0 -1.89644 -0.14195 0 0 0 0 0 0.04063 0.02982 2.61883 0 -0.09742 0 -1.5107 0.05656 0.24004 -0.24584
GLY_1691 -3.91572 0.1524 4.3426 -5e-05 0 0 1.82799 -2.25515 -0 -0 -1.35878 -0.43493 0 0 0 0 0 -0.0841 0 0 0 0.23344 0 0.83697 0.47163 0.28016 0.09647
ARG_1692 -3.72048 0.10257 4.60758 -0.9224 0.19855 0.58722 1.9477 -2.14259 -8e-05 -0.00125 -1.74493 0.25399 0 0 0 -0.89518 0 0.00693 0.04697 2.68405 0 -0.07799 0 -1.2888 0.448 0.30351 0.39335
LYS_1693 -3.09056 0.11753 3.67797 -0.308 0.02983 0.14284 1.43335 -1.69964 -0 -0 -0.30832 -0.03729 0 0 0 0 0 -0.01171 0.01071 1.86072 0 -0.08848 0 -1.5107 -0.20966 0.29246 0.30107
ALA_1694 -2.39711 0.12171 2.3156 -0.02347 0 0 1.2907 -1.3786 -0 -0 -1.22954 -0.34329 0 0 0 0 0 -0.06066 0 0 0 -0.23147 0 1.8394 -0.38874 0.24577 -0.23971
GLY_1695 -1.76711 0.11768 2.53298 -0.0002 0 0 1.01656 -1.19995 -0 -0 -0.33046 -0.16405 0 0 0 0 0 -0.0871 0 0 0 -1.0471 0 0.83697 -0.23822 0.2008 -0.1292
LYS_1696 -3.59437 0.42607 4.29458 -0.31384 0.04083 0.16409 2.26065 -1.7283 -0 -0 -1.7918 -0.2388 0 0 0 -0.77552 0 0.01639 0.13268 2.18523 0 0.00569 0 -1.5107 -0.0292 0.26695 -0.18936
ARG_1697 -1.60107 0.10087 1.34993 -0.75887 0.14279 0.51961 0.13337 -0.70349 -0 -0 0.20944 0.29771 0 0 0 0 0 -0.09523 0.01948 1.8228 0 -0.10384 0 -1.2888 -0.31044 0.51945 0.25372
VAL_1698 -4.75084 0.65087 1.59974 -0.31807 0.30832 0.07389 0.40837 -1.22729 -0.01537 -0.06257 0.18852 -0.28749 0 0 0 0 0 0.07136 0.0646 0.31849 0 -0.14096 0 1.9342 -0.36744 0.61 -0.94167
TYR_1699 -5.93326 0.44627 2.6805 -0.61896 0.04958 0.34497 1.39224 -1.71297 -0 -0 -1.04683 -0.17021 0 0 0 -0.69136 0 0.07715 0.11462 0 1.91068 -0.29778 0.01702 1.2797 -0.28684 0.60102 -1.84443
ASP_1700 -3.81215 0.65105 6.65553 -0.19848 0.07061 0.62561 3.25729 -2.64632 -0.01537 -0.06257 -6.49856 -1.56704 0 0 -0.58099 0 0 0.11773 0.00065 0 2.16677 -0.69958 0 -2.3716 -0.0229 0.69833 -4.23199
ILE_1701 -5.78046 0.95579 2.66116 -0.74253 0.55436 0.27532 1.98653 -2.04656 -0 -0 -0.72396 0.23582 0 0 0 0 0 -0.15895 0.02704 0.81994 0 0.36044 0 0.73287 0.07623 0.87606 0.10909
LYS_1702 -5.99886 1.32018 5.61241 -0.45635 0.06782 0.28572 2.27106 -2.4877 -0 -0 -4.12674 0.52464 0 0 -0.58099 0 0 0.04753 0.04356 2.01056 0 -0.05554 0 -1.5107 -0.35861 0.82116 -2.57085
ARG_1703 -6.87326 0.83996 6.20823 -0.57393 0.055 0.32739 2.72016 -2.9056 -0.01639 -0.15 -2.40779 0.27494 0 0 0 0 0 -0.05346 0.08152 2.11221 0 -0.09944 0 -1.2888 -0.1236 0.55277 -1.32011
TRP_1704 -9.11561 1.10167 3.47943 -1.15533 0.09757 0.51838 2.76515 -2.97154 -0 -0 -1.443 -0.31626 0 0 0 0 0 0.01693 0.06967 0 2.78405 0.15622 0 1.6906 -0.05819 0.52968 -1.85056
ALA_1705 -5.22168 0.53935 2.72456 -0.02525 0.00036 0 1.57862 -2.1914 -0.00394 -0.01605 -1.30624 -0.40476 0 0 0 0 0 -0.09806 0 0 0 -0.21181 0 1.8394 -0.50459 0.49423 -2.80726
LYS_1706 -5.96183 0.58409 4.61893 -0.5344 0.19679 0.35224 1.92195 -2.22286 -0.03705 -0.16233 -0.25999 -0.01093 0 0 0 0 0 -0.03549 0.02376 1.71162 0 -0.23491 0 -1.5107 -0.2484 0.33345 -1.47606
GLN_1707 -4.62536 0.17556 3.85068 -0.70376 0.10793 0.7862 2.0817 -2.03243 -0.01072 -0.1129 -0.85309 -0.54451 0 0 -0.49094 0 0 0.14177 0.00327 0 2.34137 -0.1575 0 -0.18838 -0.20624 0.36671 -0.07064
ALA_1708 -5.29828 0.85954 2.13491 -0.02431 0 0 1.64551 -2.15756 -0.00567 -0.0371 -1.55055 -0.1632 0 0 0 0 0 -0.02795 0 0 0 -0.16314 0 1.8394 -0.6278 0.88186 -2.69434
PRO_1709 -5.6869 0.97229 2.19969 -0.22573 0.02513 0.16608 0.74148 -1.20154 -0 -0.00015 -0.50339 -0.16996 0 0 0 0 0 0.06014 0.08147 0.38043 0 -0.83153 0 -2.4119 -0.58558 1.1712 -5.81875
LEU_1710 -5.17354 0.40618 1.48224 -0.49226 0.23902 0.12373 1.07713 -1.36059 -0 -0 -0.01824 0.04609 0 0 0 0 0 -0.05916 0.23641 2.37164 0 -0.38145 0 0.18072 -0.21985 0.76168 -0.78025
SER_1711 -2.23757 0.13194 2.34062 -0.03195 0.00471 0.05289 0.45201 -1.1944 -0.03122 -0.20683 0.2875 -1.02381 0 0 0 0 0 -0.07663 0.0634 0.34132 0 -0.24841 0.60008 -0.77834 -0.32474 0.40118 -1.47827
LEU_1712 -5.89062 0.69792 0.07261 -0.4811 0.22474 0.11798 0.4596 -1.07744 -0 -0 0.5765 0.21338 0 0 0 0 0 0.0969 0.00584 0.29113 0 -0.28252 0 0.18072 -0.47153 0.28158 -4.98432
VAL_1713 -5.70859 0.97384 3.17761 -0.2704 0.12573 0.05788 1.86197 -2.14984 -0.02337 -0.10844 -0.43353 -0.47656 0 0 0 0 0 0.03459 0.00647 0.20438 0 -0.65756 0 1.9342 -0.31976 0.53973 -1.23164
SER_1714 -1.50116 0.0813 1.85107 -0.02755 0 0.04227 0.62421 -0.93167 -0 -0 0.11772 -0.96372 0 0 0 0 0 -0.08104 0.0027 0.21421 0 0.0034 0.60453 -0.77834 -0.45155 0.56254 -0.63106
SER_1715 -2.93038 0.31836 3.11756 -0.03099 0.00188 0.05213 1.59289 -1.55138 -0 -0 -0.26655 -1.02766 0 0 0 0 0 0.26169 0.00032 0.31152 0 -0.28621 0.62096 -0.77834 -0.67581 0.68422 -0.58579
ILE_1716 -8.46711 1.50211 3.83442 -0.58443 0.41694 0.1715 2.68529 -2.69478 -0 -0 -1.1037 0.07581 0 0 0 0 0 -0.06768 0.03706 0.55575 0 0.60587 0 0.73287 -0.34578 0.95744 -1.6884
THR_1717 -5.00056 0.62204 5.18152 -0.12066 0.08877 0.06794 2.3138 -2.57108 -0.02337 -0.10844 -1.95337 -1.21583 0 0 0 -0.42983 0 0.07475 0.09422 0.05373 0 -0.13666 2.3691 -1.0874 -0.21649 0.85436 -1.1435
LYS_1718 -3.4757 0.50119 3.62169 -0.43662 0.08144 0.2354 1.6574 -1.59906 -0 -0 -0.70611 0.08575 0 0 0 0 0 -0.10487 0.07769 1.41423 0 -0.02585 0 -1.5107 -0.50444 0.54861 -0.13993
THR_1719 -2.71777 0.47606 2.42402 -0.12747 0.06938 0.08208 0.84811 -1.20413 -0 -0 -0.18835 -1.17542 0 0 0 0 0 -0.04532 0.05206 0.00981 0 -0.3371 2.26718 -1.0874 -0.50873 0.28105 -0.88193
ASN_1720 -5.26459 0.57348 5.53997 -0.32043 0.20866 0.57913 3.1809 -2.81503 -0 -0 -2.16013 -0.91804 0 0 -1.2225 0 0 -0.04807 0.03344 0 1.99689 -0.53498 0 -0.93687 -0.04105 0.50356 -1.64566
SER_1721 -2.25935 0.22335 2.96515 -0.03011 0.0008 0.04911 1.51777 -1.39048 -0 -0 -0.78582 -0.9409 0 0 0 0 0 -0.15147 0.00685 0.12143 0 -0.42086 0.60362 -0.77834 0.27147 0.47002 -0.52777
ALA_1722 -4.9787 1.25058 2.78878 -0.02362 0 0 2.34068 -2.07459 -0.01835 -0.15643 -1.51419 -0.37641 0 0 -0.73156 0 0 0.17793 0 0 0 -0.34324 0 1.8394 -0.18499 0.4256 -1.57909
ASP_1723 -3.50948 0.42381 5.21381 -0.11275 0.02027 0.36051 1.85775 -2.06189 -0 -0 -2.28652 -0.40475 0 0 0 -0.42983 0 -0.12356 0.71302 0 1.81674 -0.00433 0 -2.3716 -0.37076 0.80176 -0.46782
LYS_1724 -4.27302 0.51051 6.19551 -0.33618 0.05092 0.18779 3.38278 -2.58078 -0 -0 -5.75123 -0.17153 0 0 -0.93641 0 0 -0.06918 0.07127 1.7517 0 -0.07307 0 -1.5107 -0.37853 0.75709 -3.17304
GLU_1725 -4.15686 0.40118 4.47296 -0.4724 0.05587 0.65527 1.57057 -1.91676 -0.01835 -0.15643 -0.65331 -1.01889 0 0 0 0 0 -0.05475 0.05386 0 3.46177 0.04799 0 -2.7348 -0.36904 0.48441 -0.3477
GLU_1726 -3.45691 0.23978 5.13169 -0.23913 0.06295 0.38357 2.07371 -1.98246 -0.00596 -0.07036 -3.99419 -0.61083 0 0 0 -1.46688 0 -0.02172 0.0056 0 3.35525 0.19413 0 -2.7348 0.06369 0.58539 -2.48747
GLU_1727 -4.59759 0.36771 5.87719 -0.23696 0.02463 0.26346 1.97996 -2.27047 -0.02124 -0.064 -1.47113 -0.16359 0 0 0 0 0 0.06541 0.07465 0 3.33245 -0.03893 0 -2.7348 -0.00692 0.48085 0.86069
GLU_1728 -1.96599 0.092 2.33646 -0.58024 0.19387 1.52228 0.31372 -0.89035 -0.00596 -0.07036 -0.35978 -3.05644 0 0 0 0 0 -0.0307 0.02441 0 3.17533 -0.13873 0 -2.7348 -0.37939 0.36125 -2.19342
LYS_1729 -2.96384 0.18934 3.93608 -0.30753 0.03877 0.14742 0.87089 -1.43028 -0.02136 -0.06714 -0.71126 0.04844 0 0 0 0 0 -0.01715 0.04016 1.99384 0 -0.0483 0 -1.5107 -0.373 0.30474 0.11911
THR_1730 -1.47547 0.13302 1.54282 -0.16654 0.08904 0.06026 0.21116 -0.72948 -0 -0 -0.11134 -0.09423 0 0 0 0 0 -0.03205 0.00208 0.07103 0 0.04042 2.3032 -1.0874 -0.3715 0.38539 0.7704
ASP:CtermProteinFull_1731 -1.71737 0.16001 2.93438 -0.16972 0.08189 0.60815 1.41217 -1.18806 -0.00012 -0.00315 -2.62654 -2.50913 0 0 -0.93641 0 0 0 0.76494 0 2.49039 0 0 -2.3716 -0.20722 1.49643 -1.78096
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 541 DOMAINID 784 MODEL 3 T1020_skip_domain_parser
MODEL     3
REMARK    Rerank model01.pdb to model03.pdb score: 266.203 tmscore: 0.50294 3m72A_207 prob: 100 ident: 19.88
ATOM      1  N   MET A   1      21.008 -38.086  -3.478  1.00  3.890          N  
ATOM      2  CA  MET A   1      19.831 -38.289  -4.302  1.00  3.890          C  
ATOM      3  C   MET A   1      20.036 -37.650  -5.662  1.00  3.890          C  
ATOM      4  O   MET A   1      19.481 -36.590  -5.950  1.00  3.890          O  
ATOM      5  CB  MET A   1      18.589 -37.726  -3.609  1.00  5.450          C  
ATOM      6  CG  MET A   1      17.260 -37.934  -4.358  1.00  5.450          C  
ATOM      7  SD  MET A   1      16.821 -39.658  -4.540  1.00  5.450          S  
ATOM      8  CE  MET A   1      15.248 -39.568  -5.370  1.00  5.450          C  
ATOM      9 1H   MET A   1      20.858 -38.410  -2.536  1.00  4.670          H  
ATOM     10 2H   MET A   1      21.757 -38.610  -3.917  1.00  4.670          H  
ATOM     11 3H   MET A   1      21.246 -37.106  -3.465  1.00  4.670          H  
ATOM     12  HA  MET A   1      19.696 -39.361  -4.460  1.00  4.670          H  
ATOM     13 1HB  MET A   1      18.485 -38.175  -2.626  1.00  6.540          H  
ATOM     14 2HB  MET A   1      18.712 -36.653  -3.464  1.00  6.540          H  
ATOM     15 1HG  MET A   1      16.465 -37.442  -3.797  1.00  6.540          H  
ATOM     16 2HG  MET A   1      17.290 -37.481  -5.340  1.00  6.540          H  
ATOM     17 1HE  MET A   1      14.870 -40.571  -5.550  1.00  6.540          H  
ATOM     18 2HE  MET A   1      14.552 -39.021  -4.736  1.00  6.540          H  
ATOM     19 3HE  MET A   1      15.364 -39.048  -6.320  1.00  6.540          H  
ATOM     20  N   ALA A   2      20.872 -38.283  -6.483  1.00  3.890          N  
ATOM     21  CA  ALA A   2      21.120 -37.820  -7.842  1.00  3.890          C  
ATOM     22  C   ALA A   2      19.840 -37.835  -8.691  1.00  3.890          C  
ATOM     23  O   ALA A   2      19.664 -36.985  -9.563  1.00  3.890          O  
ATOM     24  CB  ALA A   2      22.189 -38.675  -8.509  1.00  5.450          C  
ATOM     25  H   ALA A   2      21.351 -39.114  -6.142  1.00  4.670          H  
ATOM     26  HA  ALA A   2      21.476 -36.792  -7.784  1.00  4.670          H  
ATOM     27 1HB  ALA A   2      22.384 -38.287  -9.507  1.00  6.540          H  
ATOM     28 2HB  ALA A   2      23.105 -38.642  -7.917  1.00  6.540          H  
ATOM     29 3HB  ALA A   2      21.846 -39.692  -8.584  1.00  6.540          H  
ATOM     30  N   ALA A   3      18.966 -38.831  -8.483  1.00  3.890          N  
ATOM     31  CA  ALA A   3      17.724 -38.932  -9.240  1.00  3.890          C  
ATOM     32  C   ALA A   3      16.751 -37.838  -8.846  1.00  3.890          C  
ATOM     33  O   ALA A   3      16.737 -37.408  -7.698  1.00  3.890          O  
ATOM     34  CB  ALA A   3      17.076 -40.273  -8.990  1.00  5.450          C  
ATOM     35  H   ALA A   3      19.131 -39.541  -7.765  1.00  4.670          H  
ATOM     36  HA  ALA A   3      17.952 -38.827 -10.298  1.00  4.670          H  
ATOM     37 1HB  ALA A   3      16.158 -40.326  -9.555  1.00  6.540          H  
ATOM     38 2HB  ALA A   3      17.747 -41.072  -9.286  1.00  6.540          H  
ATOM     39 3HB  ALA A   3      16.849 -40.367  -7.929  1.00  6.540          H  
ATOM     40  N   ASP A   4      15.909 -37.373  -9.769  1.00  3.890          N  
ATOM     41  CA  ASP A   4      14.885 -36.458  -9.303  1.00  3.890          C  
ATOM     42  C   ASP A   4      13.969 -37.217  -8.344  1.00  3.890          C  
ATOM     43  O   ASP A   4      13.652 -38.379  -8.615  1.00  3.890          O  
ATOM     44  CB  ASP A   4      14.036 -35.908 -10.456  1.00  5.450          C  
ATOM     45  CG  ASP A   4      14.701 -34.833 -11.295  1.00  5.450          C  
ATOM     46  OD1 ASP A   4      15.722 -34.317 -10.906  1.00  5.450          O  
ATOM     47  OD2 ASP A   4      14.155 -34.513 -12.320  1.00  5.450          O  
ATOM     48  H   ASP A   4      15.944 -37.662 -10.750  1.00  4.670          H  
ATOM     49  HA  ASP A   4      15.384 -35.634  -8.805  1.00  4.670          H  
ATOM     50 1HB  ASP A   4      13.782 -36.734 -11.127  1.00  6.540          H  
ATOM     51 2HB  ASP A   4      13.094 -35.521 -10.059  1.00  6.540          H  
ATOM     52  N   PRO A   5      13.511 -36.617  -7.236  1.00  3.890          N  
ATOM     53  CA  PRO A   5      12.537 -37.194  -6.340  1.00  3.890          C  
ATOM     54  C   PRO A   5      11.191 -37.132  -7.027  1.00  3.890          C  
ATOM     55  O   PRO A   5      10.947 -36.196  -7.794  1.00  3.890          O  
ATOM     56  CB  PRO A   5      12.611 -36.282  -5.116  1.00  5.830          C  
ATOM     57  CG  PRO A   5      13.055 -34.938  -5.680  1.00  5.830          C  
ATOM     58  CD  PRO A   5      13.989 -35.285  -6.842  1.00  5.830          C  
ATOM     59  HA  PRO A   5      12.806 -38.231  -6.108  1.00  4.670          H  
ATOM     60 1HB  PRO A   5      11.622 -36.239  -4.623  1.00  7.000          H  
ATOM     61 2HB  PRO A   5      13.321 -36.695  -4.377  1.00  7.000          H  
ATOM     62 1HG  PRO A   5      12.174 -34.361  -6.010  1.00  7.000          H  
ATOM     63 2HG  PRO A   5      13.550 -34.346  -4.896  1.00  7.000          H  
ATOM     64 1HD  PRO A   5      13.831 -34.551  -7.651  1.00  7.000          H  
ATOM     65 2HD  PRO A   5      15.045 -35.339  -6.504  1.00  7.000          H  
ATOM     66  N   SER A   6      10.306 -38.058  -6.702  1.00  3.890          N  
ATOM     67  CA  SER A   6       8.944 -38.006  -7.209  1.00  3.890          C  
ATOM     68  C   SER A   6       8.113 -37.017  -6.418  1.00  3.890          C  
ATOM     69  O   SER A   6       8.333 -36.835  -5.219  1.00  3.890          O  
ATOM     70  CB  SER A   6       8.284 -39.372  -7.133  1.00  5.450          C  
ATOM     71  OG  SER A   6       8.899 -40.308  -7.983  1.00  5.450          O  
ATOM     72  H   SER A   6      10.567 -38.812  -6.083  1.00  4.670          H  
ATOM     73  HA  SER A   6       8.969 -37.681  -8.250  1.00  4.670          H  
ATOM     74 1HB  SER A   6       8.333 -39.729  -6.107  1.00  6.540          H  
ATOM     75 2HB  SER A   6       7.228 -39.275  -7.391  1.00  6.540          H  
ATOM     76  HG  SER A   6       8.398 -41.121  -7.850  1.00  6.540          H  
ATOM     77  N   SER A   7       7.150 -36.391  -7.080  1.00  3.890          N  
ATOM     78  CA  SER A   7       6.182 -35.541  -6.409  1.00  3.890          C  
ATOM     79  C   SER A   7       5.099 -36.463  -5.841  1.00  3.890          C  
ATOM     80  O   SER A   7       5.034 -37.632  -6.241  1.00  3.890          O  
ATOM     81  CB  SER A   7       5.609 -34.555  -7.414  1.00  5.450          C  
ATOM     82  OG  SER A   7       4.840 -35.220  -8.378  1.00  5.450          O  
ATOM     83  H   SER A   7       7.049 -36.538  -8.075  1.00  4.670          H  
ATOM     84  HA  SER A   7       6.683 -35.012  -5.598  1.00  4.670          H  
ATOM     85 1HB  SER A   7       5.003 -33.808  -6.920  1.00  6.540          H  
ATOM     86 2HB  SER A   7       6.428 -34.030  -7.903  1.00  6.540          H  
ATOM     87  HG  SER A   7       4.508 -34.539  -8.971  1.00  6.540          H  
ATOM     88  N   SER A   8       4.218 -36.006  -4.939  1.00  3.890          N  
ATOM     89  CA  SER A   8       4.125 -34.689  -4.312  1.00  3.890          C  
ATOM     90  C   SER A   8       4.211 -34.833  -2.800  1.00  3.890          C  
ATOM     91  O   SER A   8       4.846 -35.743  -2.275  1.00  3.890          O  
ATOM     92  CB  SER A   8       2.819 -34.024  -4.698  1.00  5.450          C  
ATOM     93  OG  SER A   8       2.787 -32.706  -4.246  1.00  5.450          O  
ATOM     94  H   SER A   8       3.500 -36.663  -4.664  1.00  4.670          H  
ATOM     95  HA  SER A   8       4.947 -34.056  -4.625  1.00  4.670          H  
ATOM     96 1HB  SER A   8       2.705 -34.043  -5.782  1.00  6.540          H  
ATOM     97 2HB  SER A   8       1.983 -34.582  -4.272  1.00  6.540          H  
ATOM     98  HG  SER A   8       1.964 -32.331  -4.584  1.00  6.540          H  
ATOM     99  N   THR A   9       3.578 -33.932  -2.077  1.00  3.890          N  
ATOM    100  CA  THR A   9       3.603 -33.933  -0.614  1.00  3.890          C  
ATOM    101  C   THR A   9       3.197 -35.306  -0.056  1.00  3.890          C  
ATOM    102  O   THR A   9       3.821 -35.845   0.871  1.00  3.890          O  
ATOM    103  CB  THR A   9       2.630 -32.865  -0.080  1.00  5.450          C  
ATOM    104  OG1 THR A   9       3.017 -31.571  -0.558  1.00  5.450          O  
ATOM    105  CG2 THR A   9       2.618 -32.847   1.435  1.00  5.450          C  
ATOM    106  H   THR A   9       3.088 -33.187  -2.561  1.00  4.670          H  
ATOM    107  HA  THR A   9       4.616 -33.707  -0.278  1.00  4.670          H  
ATOM    108  HB  THR A   9       1.637 -33.089  -0.443  1.00  6.540          H  
ATOM    109  HG1 THR A   9       2.282 -30.971  -0.430  1.00  6.540          H  
ATOM    110 1HG2 THR A   9       1.922 -32.082   1.778  1.00  6.540          H  
ATOM    111 2HG2 THR A   9       2.308 -33.815   1.818  1.00  6.540          H  
ATOM    112 3HG2 THR A   9       3.616 -32.617   1.800  1.00  6.540          H  
ATOM    113  N   THR A  10       2.168 -35.891  -0.658  1.00  3.890          N  
ATOM    114  CA  THR A  10       1.580 -37.152  -0.249  1.00  3.890          C  
ATOM    115  C   THR A  10       2.350 -38.386  -0.736  1.00  3.890          C  
ATOM    116  O   THR A  10       1.898 -39.516  -0.555  1.00  3.890          O  
ATOM    117  CB  THR A  10       0.111 -37.184  -0.689  1.00  5.450          C  
ATOM    118  OG1 THR A  10       0.021 -36.964  -2.108  1.00  5.450          O  
ATOM    119  CG2 THR A  10      -0.644 -36.084   0.043  1.00  5.450          C  
ATOM    120  H   THR A  10       1.731 -35.418  -1.438  1.00  4.670          H  
ATOM    121  HA  THR A  10       1.584 -37.182   0.840  1.00  4.670          H  
ATOM    122  HB  THR A  10      -0.324 -38.153  -0.447  1.00  6.540          H  
ATOM    123  HG1 THR A  10      -0.848 -37.249  -2.416  1.00  6.540          H  
ATOM    124 1HG2 THR A  10      -1.688 -36.098  -0.261  1.00  6.540          H  
ATOM    125 2HG2 THR A  10      -0.577 -36.254   1.115  1.00  6.540          H  
ATOM    126 3HG2 THR A  10      -0.216 -35.117  -0.191  1.00  6.540          H  
ATOM    127  N   THR A  11       3.531 -38.172  -1.333  1.00  3.890          N  
ATOM    128  CA  THR A  11       4.414 -39.253  -1.741  1.00  3.890          C  
ATOM    129  C   THR A  11       5.483 -39.473  -0.669  1.00  3.890          C  
ATOM    130  O   THR A  11       6.115 -40.542  -0.662  1.00  3.890          O  
ATOM    131  CB  THR A  11       5.066 -38.981  -3.136  1.00  5.450          C  
ATOM    132  OG1 THR A  11       4.037 -39.000  -4.162  1.00  5.450          O  
ATOM    133  CG2 THR A  11       6.155 -39.995  -3.502  1.00  5.450          C  
ATOM    134  H   THR A  11       3.860 -37.224  -1.513  1.00  4.670          H  
ATOM    135  HA  THR A  11       3.829 -40.169  -1.820  1.00  4.670          H  
ATOM    136  HB  THR A  11       5.523 -37.995  -3.123  1.00  6.540          H  
ATOM    137  HG1 THR A  11       4.414 -38.677  -5.019  1.00  6.540          H  
ATOM    138 1HG2 THR A  11       6.547 -39.727  -4.478  1.00  6.540          H  
ATOM    139 2HG2 THR A  11       6.972 -39.971  -2.785  1.00  6.540          H  
ATOM    140 3HG2 THR A  11       5.731 -40.995  -3.539  1.00  6.540          H  
ATOM    141  N   THR A  12       5.692 -38.474   0.231  1.00  3.890          N  
ATOM    142  CA  THR A  12       6.717 -38.571   1.268  1.00  3.890          C  
ATOM    143  C   THR A  12       6.060 -38.529   2.652  1.00  3.890          C  
ATOM    144  O   THR A  12       6.629 -39.002   3.643  1.00  3.890          O  
ATOM    145  CB  THR A  12       7.725 -37.416   1.158  1.00  5.450          C  
ATOM    146  OG1 THR A  12       7.061 -36.173   1.403  1.00  5.450          O  
ATOM    147  CG2 THR A  12       8.273 -37.391  -0.251  1.00  5.450          C  
ATOM    148  H   THR A  12       5.140 -37.614   0.227  1.00  4.670          H  
ATOM    149  HA  THR A  12       7.249 -39.511   1.165  1.00  4.670          H  
ATOM    150  HB  THR A  12       8.533 -37.559   1.876  1.00  6.540          H  
ATOM    151  HG1 THR A  12       7.710 -35.465   1.440  1.00  6.540          H  
ATOM    152 1HG2 THR A  12       8.994 -36.586  -0.353  1.00  6.540          H  
ATOM    153 2HG2 THR A  12       8.742 -38.317  -0.444  1.00  6.540          H  
ATOM    154 3HG2 THR A  12       7.469 -37.243  -0.970  1.00  6.540          H  
ATOM    155  N   GLY A  13       4.832 -37.996   2.697  1.00  3.890          N  
ATOM    156  CA  GLY A  13       4.034 -37.883   3.904  1.00  3.890          C  
ATOM    157  C   GLY A  13       3.166 -39.124   3.957  1.00  3.890          C  
ATOM    158  O   GLY A  13       3.568 -40.166   3.459  1.00  3.890          O  
ATOM    159  H   GLY A  13       4.450 -37.569   1.858  1.00  4.670          H  
ATOM    160 1HA  GLY A  13       4.674 -37.821   4.784  1.00  4.670          H  
ATOM    161 2HA  GLY A  13       3.418 -36.985   3.858  1.00  4.670          H  
ATOM    162  N   HIS A  14       1.993 -39.057   4.575  1.00  3.890          N  
ATOM    163  CA  HIS A  14       1.183 -40.272   4.662  1.00  3.890          C  
ATOM    164  C   HIS A  14      -0.048 -40.181   3.775  1.00  3.890          C  
ATOM    165  O   HIS A  14      -0.780 -39.179   3.814  1.00  3.890          O  
ATOM    166  CB  HIS A  14       0.774 -40.539   6.102  1.00  5.450          C  
ATOM    167  CG  HIS A  14       1.932 -40.861   7.025  1.00  5.450          C  
ATOM    168  ND1 HIS A  14       1.783 -40.952   8.393  1.00  5.450          N  
ATOM    169  CD2 HIS A  14       3.239 -41.136   6.771  1.00  5.450          C  
ATOM    170  CE1 HIS A  14       2.944 -41.259   8.941  1.00  5.450          C  
ATOM    171  NE2 HIS A  14       3.844 -41.376   7.978  1.00  5.450          N  
ATOM    172  H   HIS A  14       1.672 -38.192   4.982  1.00  4.670          H  
ATOM    173  HA  HIS A  14       1.759 -41.129   4.321  1.00  4.670          H  
ATOM    174 1HB  HIS A  14       0.228 -39.685   6.503  1.00  6.540          H  
ATOM    175 2HB  HIS A  14       0.101 -41.383   6.110  1.00  6.540          H  
ATOM    176  HD1 HIS A  14       0.961 -40.627   8.927  1.00  6.540          H  
ATOM    177  HD2 HIS A  14       3.828 -41.197   5.856  1.00  6.540          H  
ATOM    178  HE1 HIS A  14       3.030 -41.375  10.022  1.00  6.540          H  
ATOM    179  N   GLY A  15      -0.259 -41.227   2.976  1.00  3.890          N  
ATOM    180  CA  GLY A  15      -1.370 -41.280   2.048  1.00  3.890          C  
ATOM    181  C   GLY A  15      -2.614 -41.960   2.606  1.00  3.890          C  
ATOM    182  O   GLY A  15      -2.674 -42.346   3.782  1.00  3.890          O  
ATOM    183  H   GLY A  15       0.407 -42.014   2.999  1.00  4.670          H  
ATOM    184 1HA  GLY A  15      -1.602 -40.276   1.721  1.00  4.670          H  
ATOM    185 2HA  GLY A  15      -1.042 -41.819   1.159  1.00  4.670          H  
ATOM    186  N   LEU A  16      -3.609 -42.128   1.737  1.00  3.890          N  
ATOM    187  CA  LEU A  16      -4.864 -42.735   2.137  1.00  3.890          C  
ATOM    188  C   LEU A  16      -4.626 -44.157   2.598  1.00  3.890          C  
ATOM    189  O   LEU A  16      -3.959 -44.930   1.908  1.00  3.890          O  
ATOM    190  CB  LEU A  16      -5.868 -42.741   0.972  1.00  5.450          C  
ATOM    191  CG  LEU A  16      -7.309 -43.227   1.307  1.00  5.450          C  
ATOM    192  CD1 LEU A  16      -8.038 -42.212   2.215  1.00  5.450          C  
ATOM    193  CD2 LEU A  16      -8.064 -43.484   0.022  1.00  5.450          C  
ATOM    194  H   LEU A  16      -3.498 -41.808   0.786  1.00  4.670          H  
ATOM    195  HA  LEU A  16      -5.264 -42.165   2.970  1.00  4.670          H  
ATOM    196 1HB  LEU A  16      -5.946 -41.730   0.579  1.00  6.540          H  
ATOM    197 2HB  LEU A  16      -5.475 -43.385   0.186  1.00  6.540          H  
ATOM    198  HG  LEU A  16      -7.241 -44.125   1.854  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16      -9.009 -42.581   2.457  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16      -7.492 -42.060   3.134  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16      -8.132 -41.258   1.694  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16      -9.049 -43.867   0.255  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16      -8.149 -42.555  -0.544  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16      -7.526 -44.226  -0.568  1.00  6.540          H  
ATOM    205  N   HIS A  17      -5.172 -44.489   3.764  1.00  3.890          N  
ATOM    206  CA  HIS A  17      -5.064 -45.795   4.400  1.00  3.890          C  
ATOM    207  C   HIS A  17      -3.620 -46.175   4.721  1.00  3.890          C  
ATOM    208  O   HIS A  17      -3.295 -47.361   4.819  1.00  3.890          O  
ATOM    209  CB  HIS A  17      -5.673 -46.920   3.542  1.00  5.450          C  
ATOM    210  CG  HIS A  17      -7.113 -46.735   3.110  1.00  5.450          C  
ATOM    211  ND1 HIS A  17      -8.167 -46.577   4.005  1.00  5.450          N  
ATOM    212  CD2 HIS A  17      -7.669 -46.753   1.873  1.00  5.450          C  
ATOM    213  CE1 HIS A  17      -9.305 -46.492   3.316  1.00  5.450          C  
ATOM    214  NE2 HIS A  17      -9.024 -46.593   2.032  1.00  5.450          N  
ATOM    215  H   HIS A  17      -5.701 -43.793   4.267  1.00  4.670          H  
ATOM    216  HA  HIS A  17      -5.604 -45.774   5.345  1.00  4.670          H  
ATOM    217 1HB  HIS A  17      -5.069 -47.063   2.647  1.00  6.540          H  
ATOM    218 2HB  HIS A  17      -5.621 -47.852   4.103  1.00  6.540          H  
ATOM    219  HD2 HIS A  17      -7.135 -46.878   0.929  1.00  6.540          H  
ATOM    220  HE1 HIS A  17     -10.311 -46.368   3.742  1.00  6.540          H  
ATOM    221  HE2 HIS A  17      -9.701 -46.569   1.283  1.00  6.540          H  
ATOM    222  N   ALA A  18      -2.756 -45.187   4.954  1.00  3.890          N  
ATOM    223  CA  ALA A  18      -1.392 -45.491   5.341  1.00  3.890          C  
ATOM    224  C   ALA A  18      -1.451 -46.295   6.617  1.00  3.890          C  
ATOM    225  O   ALA A  18      -2.307 -46.035   7.467  1.00  3.890          O  
ATOM    226  CB  ALA A  18      -0.578 -44.220   5.541  1.00  5.450          C  
ATOM    227  H   ALA A  18      -3.021 -44.208   4.817  1.00  4.670          H  
ATOM    228  HA  ALA A  18      -0.933 -46.100   4.560  1.00  4.670          H  
ATOM    229 1HB  ALA A  18       0.440 -44.471   5.831  1.00  6.540          H  
ATOM    230 2HB  ALA A  18      -0.556 -43.661   4.607  1.00  6.540          H  
ATOM    231 3HB  ALA A  18      -1.032 -43.613   6.305  1.00  6.540          H  
ATOM    232  N   THR A  19      -0.539 -47.250   6.778  1.00  3.890          N  
ATOM    233  CA  THR A  19      -0.551 -48.103   7.957  1.00  3.890          C  
ATOM    234  C   THR A  19      -0.531 -47.310   9.249  1.00  3.890          C  
ATOM    235  O   THR A  19      -1.352 -47.550  10.143  1.00  3.890          O  
ATOM    236  CB  THR A  19       0.686 -49.029   7.963  1.00  5.450          C  
ATOM    237  OG1 THR A  19       0.692 -49.866   6.798  1.00  5.450          O  
ATOM    238  CG2 THR A  19       0.685 -49.917   9.219  1.00  5.450          C  
ATOM    239  H   THR A  19       0.147 -47.433   6.057  1.00  4.670          H  
ATOM    240  HA  THR A  19      -1.460 -48.706   7.935  1.00  4.670          H  
ATOM    241  HB  THR A  19       1.578 -48.418   7.956  1.00  6.540          H  
ATOM    242  HG1 THR A  19       1.596 -50.235   6.688  1.00  6.540          H  
ATOM    243 1HG2 THR A  19       1.566 -50.554   9.205  1.00  6.540          H  
ATOM    244 2HG2 THR A  19       0.707 -49.304  10.115  1.00  6.540          H  
ATOM    245 3HG2 THR A  19      -0.208 -50.535   9.228  1.00  6.540          H  
ATOM    246  N   GLU A  20       0.387 -46.351   9.363  1.00  3.890          N  
ATOM    247  CA  GLU A  20       0.472 -45.640  10.626  1.00  3.890          C  
ATOM    248  C   GLU A  20      -0.752 -44.770  10.837  1.00  3.890          C  
ATOM    249  O   GLU A  20      -1.243 -44.661  11.961  1.00  3.890          O  
ATOM    250  CB  GLU A  20       1.740 -44.798  10.742  1.00  5.450          C  
ATOM    251  CG  GLU A  20       1.962 -44.229  12.170  1.00  5.450          C  
ATOM    252  CD  GLU A  20       2.196 -45.355  13.217  1.00  5.450          C  
ATOM    253  OE1 GLU A  20       2.663 -46.410  12.818  1.00  5.450          O  
ATOM    254  OE2 GLU A  20       1.890 -45.169  14.383  1.00  5.450          O  
ATOM    255  H   GLU A  20       1.030 -46.170   8.605  1.00  4.670          H  
ATOM    256  HA  GLU A  20       0.497 -46.375  11.424  1.00  4.670          H  
ATOM    257 1HB  GLU A  20       2.607 -45.402  10.471  1.00  6.540          H  
ATOM    258 2HB  GLU A  20       1.687 -43.961  10.044  1.00  6.540          H  
ATOM    259 1HG  GLU A  20       2.834 -43.577  12.154  1.00  6.540          H  
ATOM    260 2HG  GLU A  20       1.105 -43.628  12.464  1.00  6.540          H  
ATOM    261  N   GLU A  21      -1.260 -44.147   9.775  1.00  3.890          N  
ATOM    262  CA  GLU A  21      -2.421 -43.298   9.957  1.00  3.890          C  
ATOM    263  C   GLU A  21      -3.611 -44.120  10.393  1.00  3.890          C  
ATOM    264  O   GLU A  21      -4.383 -43.667  11.230  1.00  3.890          O  
ATOM    265  CB  GLU A  21      -2.774 -42.541   8.685  1.00  5.450          C  
ATOM    266  CG  GLU A  21      -1.784 -41.485   8.315  1.00  5.450          C  
ATOM    267  CD  GLU A  21      -1.692 -40.379   9.322  1.00  5.450          C  
ATOM    268  OE1 GLU A  21      -2.709 -39.871   9.716  1.00  5.450          O  
ATOM    269  OE2 GLU A  21      -0.592 -40.052   9.714  1.00  5.450          O  
ATOM    270  H   GLU A  21      -0.823 -44.243   8.871  1.00  4.670          H  
ATOM    271  HA  GLU A  21      -2.200 -42.572  10.741  1.00  4.670          H  
ATOM    272 1HB  GLU A  21      -2.853 -43.243   7.853  1.00  6.540          H  
ATOM    273 2HB  GLU A  21      -3.747 -42.065   8.800  1.00  6.540          H  
ATOM    274 1HG  GLU A  21      -0.820 -41.963   8.233  1.00  6.540          H  
ATOM    275 2HG  GLU A  21      -2.047 -41.075   7.346  1.00  6.540          H  
ATOM    276  N   ALA A  22      -3.765 -45.335   9.850  1.00  3.890          N  
ATOM    277  CA  ALA A  22      -4.874 -46.185  10.249  1.00  3.890          C  
ATOM    278  C   ALA A  22      -4.780 -46.525  11.738  1.00  3.890          C  
ATOM    279  O   ALA A  22      -5.784 -46.471  12.462  1.00  3.890          O  
ATOM    280  CB  ALA A  22      -4.876 -47.450   9.410  1.00  5.450          C  
ATOM    281  H   ALA A  22      -3.123 -45.646   9.113  1.00  4.670          H  
ATOM    282  HA  ALA A  22      -5.799 -45.640  10.080  1.00  4.670          H  
ATOM    283 1HB  ALA A  22      -5.710 -48.078   9.692  1.00  6.540          H  
ATOM    284 2HB  ALA A  22      -4.953 -47.186   8.353  1.00  6.540          H  
ATOM    285 3HB  ALA A  22      -3.943 -47.991   9.574  1.00  6.540          H  
ATOM    286  N   ARG A  23      -3.558 -46.824  12.203  1.00  3.890          N  
ATOM    287  CA  ARG A  23      -3.333 -47.140  13.608  1.00  3.890          C  
ATOM    288  C   ARG A  23      -3.682 -45.954  14.495  1.00  3.890          C  
ATOM    289  O   ARG A  23      -4.362 -46.100  15.512  1.00  3.890          O  
ATOM    290  CB  ARG A  23      -1.871 -47.500  13.844  1.00  5.450          C  
ATOM    291  CG  ARG A  23      -1.398 -48.833  13.284  1.00  5.450          C  
ATOM    292  CD  ARG A  23       0.083 -48.958  13.429  1.00  5.450          C  
ATOM    293  NE  ARG A  23       0.589 -50.235  12.966  1.00  5.450          N  
ATOM    294  CZ  ARG A  23       1.886 -50.502  12.675  1.00  5.450          C  
ATOM    295  NH1 ARG A  23       2.825 -49.562  12.755  1.00  5.450          N  
ATOM    296  NH2 ARG A  23       2.220 -51.730  12.301  1.00  5.450          N  
ATOM    297  H   ARG A  23      -2.784 -46.891  11.532  1.00  4.670          H  
ATOM    298  HA  ARG A  23      -3.964 -47.986  13.880  1.00  4.670          H  
ATOM    299 1HB  ARG A  23      -1.237 -46.734  13.409  1.00  6.540          H  
ATOM    300 2HB  ARG A  23      -1.673 -47.504  14.913  1.00  6.540          H  
ATOM    301 1HG  ARG A  23      -1.871 -49.649  13.826  1.00  6.540          H  
ATOM    302 2HG  ARG A  23      -1.652 -48.903  12.232  1.00  6.540          H  
ATOM    303 1HD  ARG A  23       0.555 -48.175  12.847  1.00  6.540          H  
ATOM    304 2HD  ARG A  23       0.356 -48.839  14.474  1.00  6.540          H  
ATOM    305  HE  ARG A  23      -0.074 -50.995  12.885  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23       2.602 -48.581  13.016  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23       3.781 -49.788  12.528  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23       1.513 -52.449  12.238  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23       3.182 -51.954  12.089  1.00  6.540          H  
ATOM    310  N   GLN A  24      -3.247 -44.761  14.088  1.00  3.890          N  
ATOM    311  CA  GLN A  24      -3.509 -43.574  14.876  1.00  3.890          C  
ATOM    312  C   GLN A  24      -4.977 -43.192  14.830  1.00  3.890          C  
ATOM    313  O   GLN A  24      -5.545 -42.792  15.844  1.00  3.890          O  
ATOM    314  CB  GLN A  24      -2.659 -42.401  14.378  1.00  5.450          C  
ATOM    315  CG  GLN A  24      -1.138 -42.556  14.577  1.00  5.450          C  
ATOM    316  CD  GLN A  24      -0.726 -42.672  16.017  1.00  5.450          C  
ATOM    317  OE1 GLN A  24      -1.317 -42.030  16.890  1.00  5.450          O  
ATOM    318  NE2 GLN A  24       0.302 -43.472  16.287  1.00  5.450          N  
ATOM    319  H   GLN A  24      -2.674 -44.698  13.240  1.00  4.670          H  
ATOM    320  HA  GLN A  24      -3.253 -43.781  15.907  1.00  4.670          H  
ATOM    321 1HB  GLN A  24      -2.832 -42.267  13.306  1.00  6.540          H  
ATOM    322 2HB  GLN A  24      -2.976 -41.485  14.877  1.00  6.540          H  
ATOM    323 1HG  GLN A  24      -0.817 -43.468  14.084  1.00  6.540          H  
ATOM    324 2HG  GLN A  24      -0.629 -41.701  14.132  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24       0.622 -43.579  17.227  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24       0.789 -43.985  15.531  1.00  6.540          H  
ATOM    327  N   ALA A  25      -5.616 -43.377  13.676  1.00  3.890          N  
ATOM    328  CA  ALA A  25      -7.020 -43.047  13.473  1.00  3.890          C  
ATOM    329  C   ALA A  25      -7.894 -43.827  14.428  1.00  3.890          C  
ATOM    330  O   ALA A  25      -8.891 -43.329  14.939  1.00  3.890          O  
ATOM    331  CB  ALA A  25      -7.409 -43.358  12.051  1.00  5.450          C  
ATOM    332  H   ALA A  25      -5.093 -43.702  12.868  1.00  4.670          H  
ATOM    333  HA  ALA A  25      -7.160 -41.981  13.664  1.00  4.670          H  
ATOM    334 1HB  ALA A  25      -8.410 -43.094  11.926  1.00  6.540          H  
ATOM    335 2HB  ALA A  25      -6.790 -42.779  11.374  1.00  6.540          H  
ATOM    336 3HB  ALA A  25      -7.276 -44.417  11.857  1.00  6.540          H  
ATOM    337  N   ALA A  26      -7.508 -45.069  14.683  1.00  3.890          N  
ATOM    338  CA  ALA A  26      -8.228 -45.939  15.589  1.00  3.890          C  
ATOM    339  C   ALA A  26      -8.155 -45.456  17.044  1.00  3.890          C  
ATOM    340  O   ALA A  26      -8.910 -45.938  17.893  1.00  3.890          O  
ATOM    341  CB  ALA A  26      -7.675 -47.345  15.487  1.00  5.450          C  
ATOM    342  H   ALA A  26      -6.695 -45.443  14.178  1.00  4.670          H  
ATOM    343  HA  ALA A  26      -9.274 -45.944  15.285  1.00  4.670          H  
ATOM    344 1HB  ALA A  26      -8.241 -48.005  16.140  1.00  6.540          H  
ATOM    345 2HB  ALA A  26      -7.754 -47.692  14.456  1.00  6.540          H  
ATOM    346 3HB  ALA A  26      -6.626 -47.341  15.787  1.00  6.540          H  
ATOM    347  N   MET A  27      -7.183 -44.589  17.358  1.00  3.890          N  
ATOM    348  CA  MET A  27      -6.973 -44.093  18.708  1.00  3.890          C  
ATOM    349  C   MET A  27      -7.504 -42.662  18.898  1.00  3.890          C  
ATOM    350  O   MET A  27      -8.045 -42.338  19.960  1.00  3.890          O  
ATOM    351  CB  MET A  27      -5.479 -44.159  19.024  1.00  5.450          C  
ATOM    352  CG  MET A  27      -4.932 -45.591  19.122  1.00  5.450          C  
ATOM    353  SD  MET A  27      -3.202 -45.695  19.703  1.00  5.450          S  
ATOM    354  CE  MET A  27      -2.245 -45.158  18.273  1.00  5.450          C  
ATOM    355  H   MET A  27      -6.607 -44.183  16.623  1.00  4.670          H  
ATOM    356  HA  MET A  27      -7.512 -44.739  19.398  1.00  4.670          H  
ATOM    357 1HB  MET A  27      -4.931 -43.635  18.243  1.00  6.540          H  
ATOM    358 2HB  MET A  27      -5.282 -43.648  19.965  1.00  6.540          H  
ATOM    359 1HG  MET A  27      -5.561 -46.171  19.793  1.00  6.540          H  
ATOM    360 2HG  MET A  27      -4.989 -46.050  18.130  1.00  6.540          H  
ATOM    361 1HE  MET A  27      -1.184 -45.191  18.509  1.00  6.540          H  
ATOM    362 2HE  MET A  27      -2.449 -45.813  17.424  1.00  6.540          H  
ATOM    363 3HE  MET A  27      -2.520 -44.142  18.024  1.00  6.540          H  
ATOM    364  N   SER A  28      -7.337 -41.809  17.875  1.00  3.890          N  
ATOM    365  CA  SER A  28      -7.758 -40.405  17.945  1.00  3.890          C  
ATOM    366  C   SER A  28      -8.015 -39.778  16.560  1.00  3.890          C  
ATOM    367  O   SER A  28      -7.437 -40.189  15.553  1.00  3.890          O  
ATOM    368  CB  SER A  28      -6.711 -39.590  18.679  1.00  5.450          C  
ATOM    369  OG  SER A  28      -5.514 -39.523  17.952  1.00  5.450          O  
ATOM    370  H   SER A  28      -6.859 -42.127  17.032  1.00  4.670          H  
ATOM    371  HA  SER A  28      -8.673 -40.356  18.521  1.00  4.670          H  
ATOM    372 1HB  SER A  28      -7.093 -38.585  18.855  1.00  6.540          H  
ATOM    373 2HB  SER A  28      -6.523 -40.041  19.653  1.00  6.540          H  
ATOM    374  HG  SER A  28      -4.905 -39.017  18.488  1.00  6.540          H  
ATOM    375  N   GLY A  29      -8.845 -38.724  16.524  1.00  3.890          N  
ATOM    376  CA  GLY A  29      -9.103 -38.015  15.269  1.00  3.890          C  
ATOM    377  C   GLY A  29     -10.040 -38.805  14.320  1.00  3.890          C  
ATOM    378  O   GLY A  29     -10.906 -39.545  14.797  1.00  3.890          O  
ATOM    379  H   GLY A  29      -9.310 -38.417  17.385  1.00  4.670          H  
ATOM    380 1HA  GLY A  29      -9.541 -37.044  15.487  1.00  4.670          H  
ATOM    381 2HA  GLY A  29      -8.145 -37.824  14.807  1.00  4.670          H  
ATOM    382  N   PRO A  30     -10.005 -38.516  12.989  1.00  3.890          N  
ATOM    383  CA  PRO A  30     -10.821 -39.093  11.915  1.00  3.890          C  
ATOM    384  C   PRO A  30     -10.361 -40.484  11.515  1.00  3.890          C  
ATOM    385  O   PRO A  30      -9.175 -40.785  11.630  1.00  3.890          O  
ATOM    386  CB  PRO A  30     -10.598 -38.099  10.767  1.00  5.830          C  
ATOM    387  CG  PRO A  30      -9.208 -37.571  10.986  1.00  5.830          C  
ATOM    388  CD  PRO A  30      -9.023 -37.520  12.495  1.00  5.830          C  
ATOM    389  HA  PRO A  30     -11.874 -39.134  12.216  1.00  4.670          H  
ATOM    390 1HB  PRO A  30     -10.722 -38.616   9.800  1.00  7.000          H  
ATOM    391 2HB  PRO A  30     -11.342 -37.301  10.800  1.00  7.000          H  
ATOM    392 1HG  PRO A  30      -8.473 -38.238  10.500  1.00  7.000          H  
ATOM    393 2HG  PRO A  30      -9.097 -36.583  10.514  1.00  7.000          H  
ATOM    394 1HD  PRO A  30      -7.992 -37.854  12.685  1.00  7.000          H  
ATOM    395 2HD  PRO A  30      -9.236 -36.514  12.894  1.00  7.000          H  
ATOM    396  N   ILE A  31     -11.274 -41.285  10.961  1.00  3.890          N  
ATOM    397  CA  ILE A  31     -10.930 -42.612  10.422  1.00  3.890          C  
ATOM    398  C   ILE A  31     -11.440 -42.779   8.974  1.00  3.890          C  
ATOM    399  O   ILE A  31     -12.571 -42.409   8.672  1.00  3.890          O  
ATOM    400  CB  ILE A  31     -11.549 -43.753  11.275  1.00  5.450          C  
ATOM    401  CG1 ILE A  31     -11.161 -43.723  12.735  1.00  5.450          C  
ATOM    402  CG2 ILE A  31     -11.036 -45.107  10.714  1.00  5.450          C  
ATOM    403  CD1 ILE A  31     -12.054 -44.628  13.586  1.00  5.450          C  
ATOM    404  H   ILE A  31     -12.251 -40.951  10.918  1.00  4.670          H  
ATOM    405  HA  ILE A  31      -9.854 -42.712  10.391  1.00  4.670          H  
ATOM    406  HB  ILE A  31     -12.589 -43.683  11.235  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31     -10.167 -44.082  12.839  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31     -11.219 -42.706  13.131  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31     -11.439 -45.940  11.247  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31     -11.318 -45.218   9.706  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31      -9.949 -45.137  10.789  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31     -11.742 -44.596  14.593  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31     -13.082 -44.276  13.528  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31     -12.017 -45.653  13.269  1.00  6.540          H  
ATOM    415  N   SER A  32     -10.623 -43.318   8.063  1.00  3.890          N  
ATOM    416  CA  SER A  32     -11.132 -43.579   6.709  1.00  3.890          C  
ATOM    417  C   SER A  32     -12.172 -44.731   6.727  1.00  3.890          C  
ATOM    418  O   SER A  32     -12.067 -45.656   7.533  1.00  3.890          O  
ATOM    419  CB  SER A  32      -9.987 -43.955   5.793  1.00  5.450          C  
ATOM    420  OG  SER A  32      -9.428 -45.184   6.201  1.00  5.450          O  
ATOM    421  H   SER A  32      -9.676 -43.559   8.309  1.00  4.670          H  
ATOM    422  HA  SER A  32     -11.611 -42.673   6.341  1.00  4.670          H  
ATOM    423 1HB  SER A  32     -10.353 -44.040   4.777  1.00  6.540          H  
ATOM    424 2HB  SER A  32      -9.225 -43.176   5.800  1.00  6.540          H  
ATOM    425  HG  SER A  32      -8.870 -45.510   5.459  1.00  6.540          H  
ATOM    426  N   ALA A  33     -13.105 -44.743   5.765  1.00  3.890          N  
ATOM    427  CA  ALA A  33     -14.150 -45.775   5.694  1.00  3.890          C  
ATOM    428  C   ALA A  33     -13.596 -47.190   5.540  1.00  3.890          C  
ATOM    429  O   ALA A  33     -12.639 -47.423   4.795  1.00  3.890          O  
ATOM    430  CB  ALA A  33     -15.098 -45.475   4.546  1.00  5.450          C  
ATOM    431  H   ALA A  33     -13.139 -43.984   5.109  1.00  4.670          H  
ATOM    432  HA  ALA A  33     -14.715 -45.740   6.624  1.00  4.670          H  
ATOM    433 1HB  ALA A  33     -15.890 -46.223   4.536  1.00  6.540          H  
ATOM    434 2HB  ALA A  33     -15.535 -44.486   4.685  1.00  6.540          H  
ATOM    435 3HB  ALA A  33     -14.553 -45.508   3.607  1.00  6.540          H  
ATOM    436  N   ARG A  34     -14.256 -48.131   6.216  1.00  3.890          N  
ATOM    437  CA  ARG A  34     -13.904 -49.548   6.227  1.00  3.890          C  
ATOM    438  C   ARG A  34     -15.046 -50.422   6.772  1.00  3.890          C  
ATOM    439  O   ARG A  34     -16.025 -49.910   7.304  1.00  3.890          O  
ATOM    440  CB  ARG A  34     -12.654 -49.723   7.071  1.00  5.450          C  
ATOM    441  CG  ARG A  34     -12.825 -49.299   8.530  1.00  5.450          C  
ATOM    442  CD  ARG A  34     -11.519 -49.182   9.226  1.00  5.450          C  
ATOM    443  NE  ARG A  34     -10.722 -48.051   8.717  1.00  5.450          N  
ATOM    444  CZ  ARG A  34      -9.401 -47.857   8.957  1.00  5.450          C  
ATOM    445  NH1 ARG A  34      -8.715 -48.703   9.712  1.00  5.450          N  
ATOM    446  NH2 ARG A  34      -8.795 -46.816   8.422  1.00  5.450          N  
ATOM    447  H   ARG A  34     -15.038 -47.823   6.798  1.00  4.670          H  
ATOM    448  HA  ARG A  34     -13.687 -49.855   5.204  1.00  4.670          H  
ATOM    449 1HB  ARG A  34     -12.349 -50.766   7.066  1.00  6.540          H  
ATOM    450 2HB  ARG A  34     -11.840 -49.139   6.644  1.00  6.540          H  
ATOM    451 1HG  ARG A  34     -13.308 -48.320   8.564  1.00  6.540          H  
ATOM    452 2HG  ARG A  34     -13.442 -50.029   9.059  1.00  6.540          H  
ATOM    453 1HD  ARG A  34     -11.694 -49.025  10.289  1.00  6.540          H  
ATOM    454 2HD  ARG A  34     -10.955 -50.099   9.073  1.00  6.540          H  
ATOM    455  HE  ARG A  34     -11.209 -47.326   8.146  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34      -9.169 -49.503  10.125  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34      -7.732 -48.548   9.881  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34      -9.318 -46.174   7.810  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34      -7.817 -46.663   8.579  1.00  6.540          H  
ATOM    460  N   ARG A  35     -14.932 -51.744   6.654  1.00  3.890          N  
ATOM    461  CA  ARG A  35     -15.952 -52.605   7.252  1.00  3.890          C  
ATOM    462  C   ARG A  35     -15.602 -52.862   8.726  1.00  3.890          C  
ATOM    463  O   ARG A  35     -14.499 -53.337   8.997  1.00  3.890          O  
ATOM    464  CB  ARG A  35     -16.039 -53.935   6.518  1.00  5.450          C  
ATOM    465  CG  ARG A  35     -17.096 -54.898   7.055  1.00  5.450          C  
ATOM    466  CD  ARG A  35     -17.153 -56.147   6.270  1.00  5.450          C  
ATOM    467  NE  ARG A  35     -18.156 -57.066   6.799  1.00  5.450          N  
ATOM    468  CZ  ARG A  35     -18.440 -58.288   6.297  1.00  5.450          C  
ATOM    469  NH1 ARG A  35     -17.794 -58.745   5.242  1.00  5.450          N  
ATOM    470  NH2 ARG A  35     -19.374 -59.030   6.874  1.00  5.450          N  
ATOM    471  H   ARG A  35     -14.133 -52.145   6.183  1.00  4.670          H  
ATOM    472  HA  ARG A  35     -16.908 -52.105   7.146  1.00  4.670          H  
ATOM    473 1HB  ARG A  35     -16.259 -53.754   5.467  1.00  6.540          H  
ATOM    474 2HB  ARG A  35     -15.076 -54.443   6.569  1.00  6.540          H  
ATOM    475 1HG  ARG A  35     -16.868 -55.161   8.094  1.00  6.540          H  
ATOM    476 2HG  ARG A  35     -18.077 -54.427   7.011  1.00  6.540          H  
ATOM    477 1HD  ARG A  35     -17.409 -55.913   5.236  1.00  6.540          H  
ATOM    478 2HD  ARG A  35     -16.181 -56.639   6.310  1.00  6.540          H  
ATOM    479  HE  ARG A  35     -18.680 -56.763   7.612  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35     -17.082 -58.184   4.800  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35     -18.011 -59.660   4.873  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35     -19.869 -58.680   7.683  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35     -19.594 -59.945   6.508  1.00  6.540          H  
ATOM    484  N   PRO A  36     -16.478 -52.531   9.697  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -16.235 -52.704  11.117  1.00  3.890          C  
ATOM    486  C   PRO A  36     -16.393 -54.167  11.559  1.00  3.890          C  
ATOM    487  O   PRO A  36     -17.164 -54.892  10.926  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -17.341 -51.840  11.740  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -18.476 -51.910  10.741  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -17.801 -51.958   9.377  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -15.252 -52.288  11.325  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -17.611 -52.238  12.736  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -16.986 -50.809  11.897  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -19.090 -52.804  10.936  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -19.137 -51.037  10.858  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -18.378 -52.629   8.729  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -17.699 -50.937   8.962  1.00  7.000          H  
ATOM    498  N   PRO A  37     -15.694 -54.619  12.619  1.00  3.890          N  
ATOM    499  CA  PRO A  37     -15.926 -55.855  13.350  1.00  3.890          C  
ATOM    500  C   PRO A  37     -17.223 -55.725  14.150  1.00  3.890          C  
ATOM    501  O   PRO A  37     -17.645 -54.603  14.432  1.00  3.890          O  
ATOM    502  CB  PRO A  37     -14.716 -55.947  14.290  1.00  5.830          C  
ATOM    503  CG  PRO A  37     -13.697 -54.994  13.727  1.00  5.830          C  
ATOM    504  CD  PRO A  37     -14.492 -53.902  13.062  1.00  5.830          C  
ATOM    505  HA  PRO A  37     -15.962 -56.682  12.629  1.00  4.670          H  
ATOM    506 1HB  PRO A  37     -15.033 -55.712  15.315  1.00  7.000          H  
ATOM    507 2HB  PRO A  37     -14.337 -56.977  14.314  1.00  7.000          H  
ATOM    508 1HG  PRO A  37     -13.048 -54.610  14.527  1.00  7.000          H  
ATOM    509 2HG  PRO A  37     -13.045 -55.519  13.017  1.00  7.000          H  
ATOM    510 1HD  PRO A  37     -14.759 -53.105  13.766  1.00  7.000          H  
ATOM    511 2HD  PRO A  37     -13.881 -53.554  12.221  1.00  7.000          H  
ATOM    512  N   PRO A  38     -17.863 -56.829  14.550  1.00  3.890          N  
ATOM    513  CA  PRO A  38     -19.011 -56.846  15.431  1.00  3.890          C  
ATOM    514  C   PRO A  38     -18.512 -56.498  16.825  1.00  3.890          C  
ATOM    515  O   PRO A  38     -17.353 -56.783  17.134  1.00  3.890          O  
ATOM    516  CB  PRO A  38     -19.490 -58.298  15.324  1.00  5.830          C  
ATOM    517  CG  PRO A  38     -18.234 -59.083  14.997  1.00  5.830          C  
ATOM    518  CD  PRO A  38     -17.401 -58.156  14.122  1.00  5.830          C  
ATOM    519  HA  PRO A  38     -19.754 -56.126  15.058  1.00  4.670          H  
ATOM    520 1HB  PRO A  38     -19.946 -58.622  16.273  1.00  7.000          H  
ATOM    521 2HB  PRO A  38     -20.267 -58.386  14.547  1.00  7.000          H  
ATOM    522 1HG  PRO A  38     -17.712 -59.356  15.932  1.00  7.000          H  
ATOM    523 2HG  PRO A  38     -18.496 -60.027  14.494  1.00  7.000          H  
ATOM    524 1HD  PRO A  38     -16.344 -58.303  14.362  1.00  7.000          H  
ATOM    525 2HD  PRO A  38     -17.621 -58.322  13.056  1.00  7.000          H  
ATOM    526  N   PRO A  39     -19.350 -55.974  17.720  1.00  3.890          N  
ATOM    527  CA  PRO A  39     -18.954 -55.679  19.072  1.00  3.890          C  
ATOM    528  C   PRO A  39     -18.604 -56.966  19.803  1.00  3.890          C  
ATOM    529  O   PRO A  39     -19.472 -57.618  20.395  1.00  3.890          O  
ATOM    530  CB  PRO A  39     -20.209 -55.003  19.626  1.00  5.830          C  
ATOM    531  CG  PRO A  39     -21.356 -55.557  18.788  1.00  5.830          C  
ATOM    532  CD  PRO A  39     -20.760 -55.744  17.403  1.00  5.830          C  
ATOM    533  HA  PRO A  39     -18.106 -54.983  19.061  1.00  4.670          H  
ATOM    534 1HB  PRO A  39     -20.295 -55.222  20.658  1.00  7.000          H  
ATOM    535 2HB  PRO A  39     -20.119 -53.914  19.543  1.00  7.000          H  
ATOM    536 1HG  PRO A  39     -21.714 -56.505  19.223  1.00  7.000          H  
ATOM    537 2HG  PRO A  39     -22.206 -54.860  18.798  1.00  7.000          H  
ATOM    538 1HD  PRO A  39     -21.214 -56.618  16.925  1.00  7.000          H  
ATOM    539 2HD  PRO A  39     -20.872 -54.828  16.801  1.00  7.000          H  
ATOM    540  N   ALA A  40     -17.308 -57.261  19.832  1.00  3.890          N  
ATOM    541  CA  ALA A  40     -16.751 -58.479  20.420  1.00  3.890          C  
ATOM    542  C   ALA A  40     -17.140 -58.625  21.874  1.00  3.890          C  
ATOM    543  O   ALA A  40     -17.443 -59.714  22.363  1.00  3.890          O  
ATOM    544  CB  ALA A  40     -15.241 -58.465  20.288  1.00  5.450          C  
ATOM    545  H   ALA A  40     -16.681 -56.631  19.318  1.00  4.670          H  
ATOM    546  HA  ALA A  40     -17.153 -59.332  19.875  1.00  4.670          H  
ATOM    547 1HB  ALA A  40     -14.832 -59.385  20.701  1.00  6.540          H  
ATOM    548 2HB  ALA A  40     -14.977 -58.386  19.235  1.00  6.540          H  
ATOM    549 3HB  ALA A  40     -14.837 -57.610  20.830  1.00  6.540          H  
ATOM    550  N   SER A  41     -17.126 -57.495  22.551  1.00  3.890          N  
ATOM    551  CA  SER A  41     -17.417 -57.352  23.958  1.00  3.890          C  
ATOM    552  C   SER A  41     -18.588 -56.402  24.150  1.00  3.890          C  
ATOM    553  O   SER A  41     -18.550 -55.526  25.014  1.00  3.890          O  
ATOM    554  CB  SER A  41     -16.221 -56.810  24.698  1.00  5.450          C  
ATOM    555  OG  SER A  41     -15.862 -55.578  24.177  1.00  5.450          O  
ATOM    556  H   SER A  41     -16.845 -56.665  22.054  1.00  4.670          H  
ATOM    557  HA  SER A  41     -17.685 -58.328  24.364  1.00  4.670          H  
ATOM    558 1HB  SER A  41     -16.460 -56.708  25.754  1.00  6.540          H  
ATOM    559 2HB  SER A  41     -15.388 -57.503  24.612  1.00  6.540          H  
ATOM    560  HG  SER A  41     -15.191 -55.222  24.787  1.00  6.540          H  
ATOM    561  N   GLN A  42     -19.676 -56.610  23.403  1.00  3.890          N  
ATOM    562  CA  GLN A  42     -20.853 -55.722  23.390  1.00  3.890          C  
ATOM    563  C   GLN A  42     -21.409 -55.242  24.743  1.00  3.890          C  
ATOM    564  O   GLN A  42     -22.212 -54.311  24.772  1.00  3.890          O  
ATOM    565  CB  GLN A  42     -21.989 -56.423  22.634  1.00  5.450          C  
ATOM    566  CG  GLN A  42     -22.558 -57.637  23.334  1.00  5.450          C  
ATOM    567  CD  GLN A  42     -23.570 -58.367  22.491  1.00  5.450          C  
ATOM    568  OE1 GLN A  42     -24.710 -57.923  22.353  1.00  5.450          O  
ATOM    569  NE2 GLN A  42     -23.162 -59.491  21.907  1.00  5.450          N  
ATOM    570  H   GLN A  42     -19.646 -57.351  22.692  1.00  4.670          H  
ATOM    571  HA  GLN A  42     -20.576 -54.835  22.838  1.00  4.670          H  
ATOM    572 1HB  GLN A  42     -22.795 -55.719  22.446  1.00  6.540          H  
ATOM    573 2HB  GLN A  42     -21.626 -56.773  21.676  1.00  6.540          H  
ATOM    574 1HG  GLN A  42     -21.755 -58.323  23.592  1.00  6.540          H  
ATOM    575 2HG  GLN A  42     -23.073 -57.304  24.225  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42     -23.791 -60.012  21.326  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42     -22.215 -59.808  22.026  1.00  6.540          H  
ATOM    578  N   ARG A  43     -21.042 -55.887  25.845  1.00  3.890          N  
ATOM    579  CA  ARG A  43     -21.519 -55.512  27.172  1.00  3.890          C  
ATOM    580  C   ARG A  43     -20.483 -54.657  27.924  1.00  3.890          C  
ATOM    581  O   ARG A  43     -20.610 -54.446  29.135  1.00  3.890          O  
ATOM    582  CB  ARG A  43     -21.851 -56.743  28.003  1.00  5.450          C  
ATOM    583  CG  ARG A  43     -23.049 -57.543  27.510  1.00  5.450          C  
ATOM    584  CD  ARG A  43     -23.202 -58.834  28.237  1.00  5.450          C  
ATOM    585  NE  ARG A  43     -24.405 -59.564  27.811  1.00  5.450          N  
ATOM    586  CZ  ARG A  43     -24.527 -60.324  26.691  1.00  5.450          C  
ATOM    587  NH1 ARG A  43     -23.515 -60.487  25.861  1.00  5.450          N  
ATOM    588  NH2 ARG A  43     -25.684 -60.917  26.435  1.00  5.450          N  
ATOM    589  H   ARG A  43     -20.394 -56.660  25.764  1.00  4.670          H  
ATOM    590  HA  ARG A  43     -22.429 -54.923  27.056  1.00  4.670          H  
ATOM    591 1HB  ARG A  43     -20.990 -57.406  28.024  1.00  6.540          H  
ATOM    592 2HB  ARG A  43     -22.059 -56.442  29.030  1.00  6.540          H  
ATOM    593 1HG  ARG A  43     -23.955 -56.959  27.653  1.00  6.540          H  
ATOM    594 2HG  ARG A  43     -22.925 -57.754  26.461  1.00  6.540          H  
ATOM    595 1HD  ARG A  43     -22.332 -59.465  28.066  1.00  6.540          H  
ATOM    596 2HD  ARG A  43     -23.291 -58.631  29.305  1.00  6.540          H  
ATOM    597  HE  ARG A  43     -25.220 -59.483  28.406  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43     -22.630 -60.046  26.047  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43     -23.627 -61.064  25.039  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43     -26.464 -60.799  27.068  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43     -25.791 -61.486  25.608  1.00  6.540          H  
ATOM    602  N   ALA A  44     -19.471 -54.149  27.214  1.00  3.890          N  
ATOM    603  CA  ALA A  44     -18.399 -53.362  27.818  1.00  3.890          C  
ATOM    604  C   ALA A  44     -17.928 -52.187  26.952  1.00  3.890          C  
ATOM    605  O   ALA A  44     -18.122 -52.135  25.738  1.00  3.890          O  
ATOM    606  CB  ALA A  44     -17.213 -54.266  28.092  1.00  5.450          C  
ATOM    607  H   ALA A  44     -19.399 -54.386  26.223  1.00  4.670          H  
ATOM    608  HA  ALA A  44     -18.774 -52.956  28.759  1.00  4.670          H  
ATOM    609 1HB  ALA A  44     -16.420 -53.706  28.578  1.00  6.540          H  
ATOM    610 2HB  ALA A  44     -17.528 -55.084  28.738  1.00  6.540          H  
ATOM    611 3HB  ALA A  44     -16.848 -54.668  27.145  1.00  6.540          H  
ATOM    612  N   PHE A  45     -17.245 -51.234  27.587  1.00  3.890          N  
ATOM    613  CA  PHE A  45     -16.693 -50.058  26.903  1.00  3.890          C  
ATOM    614  C   PHE A  45     -15.642 -50.435  25.838  1.00  3.890          C  
ATOM    615  O   PHE A  45     -15.318 -49.645  24.962  1.00  3.890          O  
ATOM    616  CB  PHE A  45     -16.088 -49.078  27.911  1.00  5.450          C  
ATOM    617  CG  PHE A  45     -15.802 -47.713  27.330  1.00  5.450          C  
ATOM    618  CD1 PHE A  45     -16.836 -46.797  27.133  1.00  5.450          C  
ATOM    619  CD2 PHE A  45     -14.517 -47.337  26.977  1.00  5.450          C  
ATOM    620  CE1 PHE A  45     -16.580 -45.553  26.601  1.00  5.450          C  
ATOM    621  CE2 PHE A  45     -14.269 -46.094  26.445  1.00  5.450          C  
ATOM    622  CZ  PHE A  45     -15.303 -45.201  26.257  1.00  5.450          C  
ATOM    623  H   PHE A  45     -17.120 -51.314  28.588  1.00  4.670          H  
ATOM    624  HA  PHE A  45     -17.511 -49.549  26.399  1.00  4.670          H  
ATOM    625 1HB  PHE A  45     -16.767 -48.949  28.752  1.00  6.540          H  
ATOM    626 2HB  PHE A  45     -15.156 -49.481  28.305  1.00  6.540          H  
ATOM    627  HD1 PHE A  45     -17.857 -47.061  27.403  1.00  6.540          H  
ATOM    628  HD2 PHE A  45     -13.696 -48.039  27.123  1.00  6.540          H  
ATOM    629  HE1 PHE A  45     -17.397 -44.843  26.455  1.00  6.540          H  
ATOM    630  HE2 PHE A  45     -13.257 -45.813  26.178  1.00  6.540          H  
ATOM    631  HZ  PHE A  45     -15.108 -44.210  25.840  1.00  6.540          H  
ATOM    632  N   SER A  46     -15.069 -51.626  25.932  1.00  3.890          N  
ATOM    633  CA  SER A  46     -14.056 -52.084  24.986  1.00  3.890          C  
ATOM    634  C   SER A  46     -14.638 -52.550  23.637  1.00  3.890          C  
ATOM    635  O   SER A  46     -13.886 -52.920  22.730  1.00  3.890          O  
ATOM    636  CB  SER A  46     -13.239 -53.208  25.604  1.00  5.450          C  
ATOM    637  OG  SER A  46     -14.001 -54.385  25.793  1.00  5.450          O  
ATOM    638  H   SER A  46     -15.360 -52.253  26.668  1.00  4.670          H  
ATOM    639  HA  SER A  46     -13.386 -51.248  24.784  1.00  4.670          H  
ATOM    640 1HB  SER A  46     -12.388 -53.427  24.960  1.00  6.540          H  
ATOM    641 2HB  SER A  46     -12.843 -52.877  26.562  1.00  6.540          H  
ATOM    642  HG  SER A  46     -13.413 -55.008  26.242  1.00  6.540          H  
ATOM    643  N   ARG A  47     -15.964 -52.630  23.528  1.00  3.890          N  
ATOM    644  CA  ARG A  47     -16.628 -53.105  22.310  1.00  3.890          C  
ATOM    645  C   ARG A  47     -16.443 -52.207  21.092  1.00  3.890          C  
ATOM    646  O   ARG A  47     -16.464 -50.973  21.194  1.00  3.890          O  
ATOM    647  CB  ARG A  47     -18.124 -53.181  22.531  1.00  5.450          C  
ATOM    648  CG  ARG A  47     -18.788 -51.833  22.648  1.00  5.450          C  
ATOM    649  CD  ARG A  47     -20.188 -51.893  23.031  1.00  5.450          C  
ATOM    650  NE  ARG A  47     -20.735 -50.548  23.094  1.00  5.450          N  
ATOM    651  CZ  ARG A  47     -20.736 -49.742  24.176  1.00  5.450          C  
ATOM    652  NH1 ARG A  47     -20.259 -50.164  25.335  1.00  5.450          N  
ATOM    653  NH2 ARG A  47     -21.208 -48.511  24.066  1.00  5.450          N  
ATOM    654  H   ARG A  47     -16.547 -52.346  24.321  1.00  4.670          H  
ATOM    655  HA  ARG A  47     -16.239 -54.096  22.074  1.00  4.670          H  
ATOM    656 1HB  ARG A  47     -18.590 -53.736  21.731  1.00  6.540          H  
ATOM    657 2HB  ARG A  47     -18.316 -53.682  23.453  1.00  6.540          H  
ATOM    658 1HG  ARG A  47     -18.243 -51.184  23.330  1.00  6.540          H  
ATOM    659 2HG  ARG A  47     -18.805 -51.392  21.670  1.00  6.540          H  
ATOM    660 1HD  ARG A  47     -20.748 -52.455  22.283  1.00  6.540          H  
ATOM    661 2HD  ARG A  47     -20.293 -52.373  24.003  1.00  6.540          H  
ATOM    662  HE  ARG A  47     -21.096 -50.159  22.235  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47     -19.869 -51.113  25.425  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47     -20.263 -49.547  26.134  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47     -21.534 -48.148  23.154  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47     -21.202 -47.893  24.864  1.00  6.540          H  
ATOM    667  N   GLN A  48     -16.378 -52.828  19.912  1.00  3.890          N  
ATOM    668  CA  GLN A  48     -16.401 -52.081  18.664  1.00  3.890          C  
ATOM    669  C   GLN A  48     -17.774 -51.470  18.457  1.00  3.890          C  
ATOM    670  O   GLN A  48     -18.785 -52.142  18.654  1.00  3.890          O  
ATOM    671  CB  GLN A  48     -16.082 -52.999  17.479  1.00  5.450          C  
ATOM    672  CG  GLN A  48     -14.696 -53.573  17.503  1.00  5.450          C  
ATOM    673  CD  GLN A  48     -14.622 -54.878  18.266  1.00  5.450          C  
ATOM    674  OE1 GLN A  48     -15.512 -55.220  19.081  1.00  5.450          O  
ATOM    675  NE2 GLN A  48     -13.556 -55.622  18.019  1.00  5.450          N  
ATOM    676  H   GLN A  48     -16.288 -53.842  19.861  1.00  4.670          H  
ATOM    677  HA  GLN A  48     -15.684 -51.271  18.709  1.00  4.670          H  
ATOM    678 1HB  GLN A  48     -16.781 -53.833  17.456  1.00  6.540          H  
ATOM    679 2HB  GLN A  48     -16.223 -52.465  16.548  1.00  6.540          H  
ATOM    680 1HG  GLN A  48     -14.369 -53.741  16.486  1.00  6.540          H  
ATOM    681 2HG  GLN A  48     -14.035 -52.860  17.989  1.00  6.540          H  
ATOM    682 1HE2 GLN A  48     -13.433 -56.498  18.482  1.00  6.540          H  
ATOM    683 2HE2 GLN A  48     -12.859 -55.308  17.374  1.00  6.540          H  
ATOM    684  N   VAL A  49     -17.818 -50.214  18.033  1.00  3.890          N  
ATOM    685  CA  VAL A  49     -19.074 -49.561  17.724  1.00  3.890          C  
ATOM    686  C   VAL A  49     -18.985 -48.936  16.338  1.00  3.890          C  
ATOM    687  O   VAL A  49     -17.986 -48.300  15.988  1.00  3.890          O  
ATOM    688  CB  VAL A  49     -19.430 -48.482  18.764  1.00  5.450          C  
ATOM    689  CG1 VAL A  49     -20.789 -47.852  18.418  1.00  5.450          C  
ATOM    690  CG2 VAL A  49     -19.445 -49.088  20.143  1.00  5.450          C  
ATOM    691  H   VAL A  49     -16.953 -49.682  17.959  1.00  4.670          H  
ATOM    692  HA  VAL A  49     -19.866 -50.308  17.720  1.00  4.670          H  
ATOM    693  HB  VAL A  49     -18.688 -47.695  18.726  1.00  6.540          H  
ATOM    694 1HG1 VAL A  49     -21.033 -47.085  19.149  1.00  6.540          H  
ATOM    695 2HG1 VAL A  49     -20.773 -47.405  17.434  1.00  6.540          H  
ATOM    696 3HG1 VAL A  49     -21.558 -48.619  18.445  1.00  6.540          H  
ATOM    697 1HG2 VAL A  49     -19.694 -48.341  20.872  1.00  6.540          H  
ATOM    698 2HG2 VAL A  49     -20.183 -49.883  20.174  1.00  6.540          H  
ATOM    699 3HG2 VAL A  49     -18.466 -49.491  20.370  1.00  6.540          H  
ATOM    700  N   SER A  50     -20.009 -49.154  15.526  1.00  3.890          N  
ATOM    701  CA  SER A  50     -20.034 -48.582  14.189  1.00  3.890          C  
ATOM    702  C   SER A  50     -20.413 -47.098  14.206  1.00  3.890          C  
ATOM    703  O   SER A  50     -21.461 -46.711  14.735  1.00  3.890          O  
ATOM    704  CB  SER A  50     -21.003 -49.364  13.320  1.00  5.450          C  
ATOM    705  OG  SER A  50     -21.157 -48.771  12.060  1.00  5.450          O  
ATOM    706  H   SER A  50     -20.793 -49.701  15.851  1.00  4.670          H  
ATOM    707  HA  SER A  50     -19.033 -48.669  13.757  1.00  4.670          H  
ATOM    708 1HB  SER A  50     -20.636 -50.384  13.199  1.00  6.540          H  
ATOM    709 2HB  SER A  50     -21.970 -49.419  13.815  1.00  6.540          H  
ATOM    710  HG  SER A  50     -21.739 -49.353  11.564  1.00  6.540          H  
ATOM    711  N   LEU A  51     -19.533 -46.274  13.643  1.00  3.890          N  
ATOM    712  CA  LEU A  51     -19.715 -44.829  13.526  1.00  3.890          C  
ATOM    713  C   LEU A  51     -20.261 -44.612  12.119  1.00  3.890          C  
ATOM    714  O   LEU A  51     -19.768 -45.240  11.169  1.00  3.890          O  
ATOM    715  CB  LEU A  51     -18.371 -44.090  13.742  1.00  5.450          C  
ATOM    716  CG  LEU A  51     -18.337 -42.491  13.799  1.00  5.450          C  
ATOM    717  CD1 LEU A  51     -18.998 -41.996  15.051  1.00  5.450          C  
ATOM    718  CD2 LEU A  51     -16.896 -42.007  13.775  1.00  5.450          C  
ATOM    719  H   LEU A  51     -18.679 -46.694  13.265  1.00  4.670          H  
ATOM    720  HA  LEU A  51     -20.464 -44.495  14.235  1.00  4.670          H  
ATOM    721 1HB  LEU A  51     -17.924 -44.465  14.661  1.00  6.540          H  
ATOM    722 2HB  LEU A  51     -17.753 -44.386  12.945  1.00  6.540          H  
ATOM    723  HG  LEU A  51     -18.871 -42.077  12.948  1.00  6.540          H  
ATOM    724 1HD1 LEU A  51     -18.962 -40.905  15.077  1.00  6.540          H  
ATOM    725 2HD1 LEU A  51     -20.031 -42.317  15.083  1.00  6.540          H  
ATOM    726 3HD1 LEU A  51     -18.461 -42.391  15.903  1.00  6.540          H  
ATOM    727 1HD2 LEU A  51     -16.869 -40.912  13.819  1.00  6.540          H  
ATOM    728 2HD2 LEU A  51     -16.363 -42.413  14.620  1.00  6.540          H  
ATOM    729 3HD2 LEU A  51     -16.420 -42.315  12.871  1.00  6.540          H  
ATOM    730  N   GLY A  52     -21.203 -43.669  11.969  1.00  3.890          N  
ATOM    731  CA  GLY A  52     -21.887 -43.339  10.701  1.00  3.890          C  
ATOM    732  C   GLY A  52     -20.983 -43.000   9.510  1.00  3.890          C  
ATOM    733  O   GLY A  52     -21.432 -42.995   8.364  1.00  3.890          O  
ATOM    734  H   GLY A  52     -21.537 -43.200  12.799  1.00  4.670          H  
ATOM    735 1HA  GLY A  52     -22.528 -44.179  10.429  1.00  4.670          H  
ATOM    736 2HA  GLY A  52     -22.556 -42.499  10.878  1.00  4.670          H  
ATOM    737  N   SER A  53     -19.707 -42.762   9.777  1.00  3.890          N  
ATOM    738  CA  SER A  53     -18.703 -42.466   8.768  1.00  3.890          C  
ATOM    739  C   SER A  53     -18.236 -43.774   8.093  1.00  3.890          C  
ATOM    740  O   SER A  53     -17.480 -43.753   7.117  1.00  3.890          O  
ATOM    741  CB  SER A  53     -17.523 -41.761   9.422  1.00  5.450          C  
ATOM    742  OG  SER A  53     -17.906 -40.515   9.958  1.00  5.450          O  
ATOM    743  H   SER A  53     -19.420 -42.767  10.743  1.00  4.670          H  
ATOM    744  HA  SER A  53     -19.143 -41.815   8.011  1.00  4.670          H  
ATOM    745 1HB  SER A  53     -17.136 -42.377  10.214  1.00  6.540          H  
ATOM    746 2HB  SER A  53     -16.722 -41.621   8.698  1.00  6.540          H  
ATOM    747  HG  SER A  53     -17.123 -40.182  10.465  1.00  6.540          H  
ATOM    748  N   GLY A  54     -18.697 -44.920   8.623  1.00  3.890          N  
ATOM    749  CA  GLY A  54     -18.332 -46.239   8.129  1.00  3.890          C  
ATOM    750  C   GLY A  54     -17.040 -46.687   8.767  1.00  3.890          C  
ATOM    751  O   GLY A  54     -16.146 -47.180   8.086  1.00  3.890          O  
ATOM    752  H   GLY A  54     -19.316 -44.868   9.430  1.00  4.670          H  
ATOM    753 1HA  GLY A  54     -19.127 -46.946   8.367  1.00  4.670          H  
ATOM    754 2HA  GLY A  54     -18.223 -46.214   7.048  1.00  4.670          H  
ATOM    755  N   VAL A  55     -16.876 -46.372  10.055  1.00  3.890          N  
ATOM    756  CA  VAL A  55     -15.638 -46.718  10.753  1.00  3.890          C  
ATOM    757  C   VAL A  55     -15.852 -47.358  12.122  1.00  3.890          C  
ATOM    758  O   VAL A  55     -16.972 -47.388  12.638  1.00  3.890          O  
ATOM    759  CB  VAL A  55     -14.753 -45.491  10.855  1.00  5.450          C  
ATOM    760  CG1 VAL A  55     -14.467 -45.000   9.468  1.00  5.450          C  
ATOM    761  CG2 VAL A  55     -15.387 -44.465  11.656  1.00  5.450          C  
ATOM    762  H   VAL A  55     -17.680 -45.969  10.546  1.00  4.670          H  
ATOM    763  HA  VAL A  55     -15.103 -47.443  10.139  1.00  4.670          H  
ATOM    764  HB  VAL A  55     -13.816 -45.774  11.300  1.00  6.540          H  
ATOM    765 1HG1 VAL A  55     -13.832 -44.178   9.504  1.00  6.540          H  
ATOM    766 2HG1 VAL A  55     -13.999 -45.799   8.921  1.00  6.540          H  
ATOM    767 3HG1 VAL A  55     -15.366 -44.689   8.967  1.00  6.540          H  
ATOM    768 1HG2 VAL A  55     -14.755 -43.584  11.716  1.00  6.540          H  
ATOM    769 2HG2 VAL A  55     -16.320 -44.201  11.193  1.00  6.540          H  
ATOM    770 3HG2 VAL A  55     -15.560 -44.844  12.663  1.00  6.540          H  
ATOM    771  N   THR A  56     -14.765 -47.875  12.707  1.00  3.890          N  
ATOM    772  CA  THR A  56     -14.829 -48.503  14.025  1.00  3.890          C  
ATOM    773  C   THR A  56     -14.198 -47.677  15.127  1.00  3.890          C  
ATOM    774  O   THR A  56     -13.009 -47.357  15.076  1.00  3.890          O  
ATOM    775  CB  THR A  56     -14.081 -49.847  13.995  1.00  5.450          C  
ATOM    776  OG1 THR A  56     -14.689 -50.681  13.045  1.00  5.450          O  
ATOM    777  CG2 THR A  56     -14.135 -50.546  15.363  1.00  5.450          C  
ATOM    778  H   THR A  56     -13.872 -47.818  12.243  1.00  4.670          H  
ATOM    779  HA  THR A  56     -15.876 -48.667  14.287  1.00  4.670          H  
ATOM    780  HB  THR A  56     -13.043 -49.679  13.714  1.00  6.540          H  
ATOM    781  HG1 THR A  56     -14.612 -50.273  12.179  1.00  6.540          H  
ATOM    782 1HG2 THR A  56     -13.615 -51.498  15.300  1.00  6.540          H  
ATOM    783 2HG2 THR A  56     -13.663 -49.938  16.135  1.00  6.540          H  
ATOM    784 3HG2 THR A  56     -15.172 -50.710  15.624  1.00  6.540          H  
ATOM    785  N   VAL A  57     -14.974 -47.437  16.176  1.00  3.890          N  
ATOM    786  CA  VAL A  57     -14.506 -46.723  17.355  1.00  3.890          C  
ATOM    787  C   VAL A  57     -14.807 -47.602  18.555  1.00  3.890          C  
ATOM    788  O   VAL A  57     -15.602 -48.534  18.433  1.00  3.890          O  
ATOM    789  CB  VAL A  57     -15.189 -45.351  17.476  1.00  5.450          C  
ATOM    790  CG1 VAL A  57     -14.871 -44.540  16.262  1.00  5.450          C  
ATOM    791  CG2 VAL A  57     -16.703 -45.489  17.618  1.00  5.450          C  
ATOM    792  H   VAL A  57     -15.951 -47.750  16.125  1.00  4.670          H  
ATOM    793  HA  VAL A  57     -13.426 -46.573  17.285  1.00  4.670          H  
ATOM    794  HB  VAL A  57     -14.779 -44.836  18.339  1.00  6.540          H  
ATOM    795 1HG1 VAL A  57     -15.313 -43.559  16.354  1.00  6.540          H  
ATOM    796 2HG1 VAL A  57     -13.793 -44.448  16.178  1.00  6.540          H  
ATOM    797 3HG1 VAL A  57     -15.259 -45.020  15.368  1.00  6.540          H  
ATOM    798 1HG2 VAL A  57     -17.134 -44.496  17.699  1.00  6.540          H  
ATOM    799 2HG2 VAL A  57     -17.117 -45.991  16.743  1.00  6.540          H  
ATOM    800 3HG2 VAL A  57     -16.943 -46.060  18.508  1.00  6.540          H  
ATOM    801  N   LEU A  58     -14.212 -47.345  19.720  1.00  3.890          N  
ATOM    802  CA  LEU A  58     -14.591 -48.201  20.848  1.00  3.890          C  
ATOM    803  C   LEU A  58     -15.405 -47.501  21.929  1.00  3.890          C  
ATOM    804  O   LEU A  58     -15.152 -46.342  22.268  1.00  3.890          O  
ATOM    805  CB  LEU A  58     -13.348 -48.787  21.524  1.00  5.450          C  
ATOM    806  CG  LEU A  58     -12.353 -49.576  20.636  1.00  5.450          C  
ATOM    807  CD1 LEU A  58     -11.214 -50.043  21.514  1.00  5.450          C  
ATOM    808  CD2 LEU A  58     -13.048 -50.747  19.952  1.00  5.450          C  
ATOM    809  H   LEU A  58     -13.542 -46.588  19.822  1.00  4.670          H  
ATOM    810  HA  LEU A  58     -15.205 -49.017  20.482  1.00  4.670          H  
ATOM    811 1HB  LEU A  58     -12.803 -47.978  22.000  1.00  6.540          H  
ATOM    812 2HB  LEU A  58     -13.693 -49.471  22.312  1.00  6.540          H  
ATOM    813  HG  LEU A  58     -11.940 -48.916  19.874  1.00  6.540          H  
ATOM    814 1HD1 LEU A  58     -10.488 -50.586  20.910  1.00  6.540          H  
ATOM    815 2HD1 LEU A  58     -10.730 -49.184  21.976  1.00  6.540          H  
ATOM    816 3HD1 LEU A  58     -11.607 -50.705  22.293  1.00  6.540          H  
ATOM    817 1HD2 LEU A  58     -12.332 -51.289  19.340  1.00  6.540          H  
ATOM    818 2HD2 LEU A  58     -13.470 -51.421  20.699  1.00  6.540          H  
ATOM    819 3HD2 LEU A  58     -13.825 -50.370  19.325  1.00  6.540          H  
ATOM    820  N   GLY A  59     -16.397 -48.228  22.449  1.00  3.890          N  
ATOM    821  CA  GLY A  59     -17.194 -47.848  23.630  1.00  3.890          C  
ATOM    822  C   GLY A  59     -18.307 -46.823  23.428  1.00  3.890          C  
ATOM    823  O   GLY A  59     -19.070 -46.522  24.351  1.00  3.890          O  
ATOM    824  H   GLY A  59     -16.532 -49.165  22.049  1.00  4.670          H  
ATOM    825 1HA  GLY A  59     -17.632 -48.754  24.043  1.00  4.670          H  
ATOM    826 2HA  GLY A  59     -16.507 -47.478  24.385  1.00  4.670          H  
ATOM    827  N   MET A  60     -18.456 -46.347  22.212  1.00  3.890          N  
ATOM    828  CA  MET A  60     -19.424 -45.316  21.893  1.00  3.890          C  
ATOM    829  C   MET A  60     -20.903 -45.649  22.082  1.00  3.890          C  
ATOM    830  O   MET A  60     -21.400 -46.731  21.754  1.00  3.890          O  
ATOM    831  CB  MET A  60     -19.183 -44.827  20.474  1.00  5.450          C  
ATOM    832  CG  MET A  60     -20.147 -43.735  19.991  1.00  5.450          C  
ATOM    833  SD  MET A  60     -19.787 -43.168  18.351  1.00  5.450          S  
ATOM    834  CE  MET A  60     -20.185 -44.586  17.354  1.00  5.450          C  
ATOM    835  H   MET A  60     -17.806 -46.676  21.508  1.00  4.670          H  
ATOM    836  HA  MET A  60     -19.211 -44.480  22.550  1.00  4.670          H  
ATOM    837 1HB  MET A  60     -18.172 -44.427  20.405  1.00  6.540          H  
ATOM    838 2HB  MET A  60     -19.233 -45.663  19.814  1.00  6.540          H  
ATOM    839 1HG  MET A  60     -21.168 -44.117  19.980  1.00  6.540          H  
ATOM    840 2HG  MET A  60     -20.105 -42.879  20.665  1.00  6.540          H  
ATOM    841 1HE  MET A  60     -20.009 -44.359  16.341  1.00  6.540          H  
ATOM    842 2HE  MET A  60     -19.566 -45.416  17.624  1.00  6.540          H  
ATOM    843 3HE  MET A  60     -21.232 -44.853  17.485  1.00  6.540          H  
ATOM    844  N   ASP A  61     -21.597 -44.652  22.607  1.00  3.890          N  
ATOM    845  CA  ASP A  61     -23.033 -44.607  22.799  1.00  3.890          C  
ATOM    846  C   ASP A  61     -23.402 -43.142  22.907  1.00  3.890          C  
ATOM    847  O   ASP A  61     -23.030 -42.477  23.881  1.00  3.890          O  
ATOM    848  CB  ASP A  61     -23.527 -45.390  24.015  1.00  5.450          C  
ATOM    849  CG  ASP A  61     -25.090 -45.423  24.081  1.00  5.450          C  
ATOM    850  OD1 ASP A  61     -25.724 -44.512  23.525  1.00  5.450          O  
ATOM    851  OD2 ASP A  61     -25.629 -46.331  24.684  1.00  5.450          O  
ATOM    852  H   ASP A  61     -21.075 -43.832  22.878  1.00  4.670          H  
ATOM    853  HA  ASP A  61     -23.522 -45.020  21.916  1.00  4.670          H  
ATOM    854 1HB  ASP A  61     -23.161 -46.412  23.962  1.00  6.540          H  
ATOM    855 2HB  ASP A  61     -23.135 -44.941  24.927  1.00  6.540          H  
ATOM    856  N   ARG A  62     -24.100 -42.633  21.895  1.00  3.890          N  
ATOM    857  CA  ARG A  62     -24.434 -41.217  21.793  1.00  3.890          C  
ATOM    858  C   ARG A  62     -25.170 -40.671  23.008  1.00  3.890          C  
ATOM    859  O   ARG A  62     -25.134 -39.465  23.247  1.00  3.890          O  
ATOM    860  CB  ARG A  62     -25.248 -40.922  20.539  1.00  5.450          C  
ATOM    861  CG  ARG A  62     -24.472 -40.964  19.215  1.00  5.450          C  
ATOM    862  CD  ARG A  62     -25.369 -40.643  18.063  1.00  5.450          C  
ATOM    863  NE  ARG A  62     -24.675 -40.673  16.764  1.00  5.450          N  
ATOM    864  CZ  ARG A  62     -24.014 -39.619  16.186  1.00  5.450          C  
ATOM    865  NH1 ARG A  62     -23.936 -38.440  16.755  1.00  5.450          N  
ATOM    866  NH2 ARG A  62     -23.434 -39.742  15.012  1.00  5.450          N  
ATOM    867  H   ARG A  62     -24.399 -43.268  21.167  1.00  4.670          H  
ATOM    868  HA  ARG A  62     -23.497 -40.668  21.701  1.00  4.670          H  
ATOM    869 1HB  ARG A  62     -26.065 -41.638  20.467  1.00  6.540          H  
ATOM    870 2HB  ARG A  62     -25.693 -39.931  20.625  1.00  6.540          H  
ATOM    871 1HG  ARG A  62     -23.666 -40.232  19.243  1.00  6.540          H  
ATOM    872 2HG  ARG A  62     -24.051 -41.958  19.064  1.00  6.540          H  
ATOM    873 1HD  ARG A  62     -26.171 -41.382  18.029  1.00  6.540          H  
ATOM    874 2HD  ARG A  62     -25.806 -39.657  18.202  1.00  6.540          H  
ATOM    875  HE  ARG A  62     -24.697 -41.545  16.252  1.00  6.540          H  
ATOM    876 1HH1 ARG A  62     -24.355 -38.265  17.651  1.00  6.540          H  
ATOM    877 2HH1 ARG A  62     -23.437 -37.692  16.233  1.00  6.540          H  
ATOM    878 1HH2 ARG A  62     -23.460 -40.615  14.509  1.00  6.540          H  
ATOM    879 2HH2 ARG A  62     -22.968 -38.901  14.622  1.00  6.540          H  
ATOM    880  N   VAL A  63     -25.810 -41.529  23.805  1.00  3.890          N  
ATOM    881  CA  VAL A  63     -26.540 -41.037  24.971  1.00  3.890          C  
ATOM    882  C   VAL A  63     -25.608 -40.287  25.932  1.00  3.890          C  
ATOM    883  O   VAL A  63     -26.066 -39.449  26.708  1.00  3.890          O  
ATOM    884  CB  VAL A  63     -27.227 -42.200  25.731  1.00  5.450          C  
ATOM    885  CG1 VAL A  63     -26.201 -43.042  26.511  1.00  5.450          C  
ATOM    886  CG2 VAL A  63     -28.310 -41.654  26.670  1.00  5.450          C  
ATOM    887  H   VAL A  63     -25.787 -42.541  23.587  1.00  4.670          H  
ATOM    888  HA  VAL A  63     -27.311 -40.348  24.625  1.00  4.670          H  
ATOM    889  HB  VAL A  63     -27.675 -42.863  24.988  1.00  6.540          H  
ATOM    890 1HG1 VAL A  63     -26.710 -43.879  26.984  1.00  6.540          H  
ATOM    891 2HG1 VAL A  63     -25.457 -43.417  25.836  1.00  6.540          H  
ATOM    892 3HG1 VAL A  63     -25.719 -42.451  27.281  1.00  6.540          H  
ATOM    893 1HG2 VAL A  63     -28.803 -42.485  27.168  1.00  6.540          H  
ATOM    894 2HG2 VAL A  63     -27.866 -41.001  27.420  1.00  6.540          H  
ATOM    895 3HG2 VAL A  63     -29.041 -41.091  26.092  1.00  6.540          H  
ATOM    896  N   GLY A  64     -24.311 -40.633  25.933  1.00  3.890          N  
ATOM    897  CA  GLY A  64     -23.339 -39.993  26.805  1.00  3.890          C  
ATOM    898  C   GLY A  64     -22.591 -38.844  26.126  1.00  3.890          C  
ATOM    899  O   GLY A  64     -21.631 -38.305  26.685  1.00  3.890          O  
ATOM    900  H   GLY A  64     -23.978 -41.342  25.270  1.00  4.670          H  
ATOM    901 1HA  GLY A  64     -23.849 -39.618  27.692  1.00  4.670          H  
ATOM    902 2HA  GLY A  64     -22.624 -40.738  27.146  1.00  4.670          H  
ATOM    903  N   GLY A  65     -22.965 -38.507  24.896  1.00  3.890          N  
ATOM    904  CA  GLY A  65     -22.259 -37.468  24.172  1.00  3.890          C  
ATOM    905  C   GLY A  65     -22.834 -36.103  24.504  1.00  3.890          C  
ATOM    906  O   GLY A  65     -23.884 -35.993  25.139  1.00  3.890          O  
ATOM    907  H   GLY A  65     -23.772 -38.952  24.457  1.00  4.670          H  
ATOM    908 1HA  GLY A  65     -21.196 -37.497  24.410  1.00  4.670          H  
ATOM    909 2HA  GLY A  65     -22.355 -37.655  23.103  1.00  4.670          H  
ATOM    910  N   GLY A  66     -22.160 -35.047  24.048  1.00  3.890          N  
ATOM    911  CA  GLY A  66     -22.663 -33.694  24.261  1.00  3.890          C  
ATOM    912  C   GLY A  66     -22.572 -33.230  25.715  1.00  3.890          C  
ATOM    913  O   GLY A  66     -23.369 -32.404  26.150  1.00  3.890          O  
ATOM    914  H   GLY A  66     -21.302 -35.197  23.509  1.00  4.670          H  
ATOM    915 1HA  GLY A  66     -22.105 -33.006  23.626  1.00  4.670          H  
ATOM    916 2HA  GLY A  66     -23.701 -33.648  23.932  1.00  4.670          H  
ATOM    917  N   GLY A  67     -21.622 -33.760  26.492  1.00  3.890          N  
ATOM    918  CA  GLY A  67     -21.522 -33.378  27.899  1.00  3.890          C  
ATOM    919  C   GLY A  67     -21.299 -31.877  28.098  1.00  3.890          C  
ATOM    920  O   GLY A  67     -21.851 -31.268  29.019  1.00  3.890          O  
ATOM    921  H   GLY A  67     -20.973 -34.438  26.115  1.00  4.670          H  
ATOM    922 1HA  GLY A  67     -22.432 -33.683  28.415  1.00  4.670          H  
ATOM    923 2HA  GLY A  67     -20.703 -33.931  28.359  1.00  4.670          H  
ATOM    924  N   ARG A  68     -20.538 -31.250  27.201  1.00  3.890          N  
ATOM    925  CA  ARG A  68     -20.265 -29.826  27.321  1.00  3.890          C  
ATOM    926  C   ARG A  68     -21.368 -29.004  26.681  1.00  3.890          C  
ATOM    927  O   ARG A  68     -21.153 -28.316  25.682  1.00  3.890          O  
ATOM    928  CB  ARG A  68     -18.951 -29.458  26.660  1.00  5.450          C  
ATOM    929  CG  ARG A  68     -17.723 -30.043  27.286  1.00  5.450          C  
ATOM    930  CD  ARG A  68     -16.532 -29.659  26.523  1.00  5.450          C  
ATOM    931  NE  ARG A  68     -15.326 -30.227  27.077  1.00  5.450          N  
ATOM    932  CZ  ARG A  68     -14.101 -30.141  26.523  1.00  5.450          C  
ATOM    933  NH1 ARG A  68     -13.913 -29.511  25.386  1.00  5.450          N  
ATOM    934  NH2 ARG A  68     -13.077 -30.695  27.115  1.00  5.450          N  
ATOM    935  H   ARG A  68     -20.132 -31.780  26.447  1.00  4.670          H  
ATOM    936  HA  ARG A  68     -20.209 -29.587  28.377  1.00  4.670          H  
ATOM    937 1HB  ARG A  68     -18.972 -29.763  25.616  1.00  6.540          H  
ATOM    938 2HB  ARG A  68     -18.836 -28.373  26.684  1.00  6.540          H  
ATOM    939 1HG  ARG A  68     -17.623 -29.660  28.304  1.00  6.540          H  
ATOM    940 2HG  ARG A  68     -17.793 -31.130  27.305  1.00  6.540          H  
ATOM    941 1HD  ARG A  68     -16.637 -30.002  25.496  1.00  6.540          H  
ATOM    942 2HD  ARG A  68     -16.444 -28.575  26.543  1.00  6.540          H  
ATOM    943  HE  ARG A  68     -15.405 -30.728  27.953  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68     -14.687 -29.094  24.897  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68     -12.972 -29.461  24.996  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68     -13.197 -31.197  27.986  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68     -12.142 -30.613  26.689  1.00  6.540          H  
ATOM    948  N   ASN A  69     -22.546 -29.065  27.277  1.00  3.890          N  
ATOM    949  CA  ASN A  69     -23.725 -28.399  26.744  1.00  3.890          C  
ATOM    950  C   ASN A  69     -23.932 -26.953  27.197  1.00  3.890          C  
ATOM    951  O   ASN A  69     -24.919 -26.320  26.822  1.00  3.890          O  
ATOM    952  CB  ASN A  69     -24.923 -29.263  27.069  1.00  5.450          C  
ATOM    953  CG  ASN A  69     -25.159 -29.413  28.563  1.00  5.450          C  
ATOM    954  OD1 ASN A  69     -24.907 -28.516  29.400  1.00  5.450          O  
ATOM    955  ND2 ASN A  69     -25.633 -30.582  28.928  1.00  5.450          N  
ATOM    956  H   ASN A  69     -22.603 -29.689  28.087  1.00  4.670          H  
ATOM    957  HA  ASN A  69     -23.620 -28.370  25.659  1.00  4.670          H  
ATOM    958 1HB  ASN A  69     -25.813 -28.837  26.610  1.00  6.540          H  
ATOM    959 2HB  ASN A  69     -24.775 -30.254  26.639  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69     -25.808 -30.775  29.894  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69     -25.815 -31.289  28.239  1.00  6.540          H  
ATOM    962  N   GLY A  70     -23.028 -26.435  28.021  1.00  3.890          N  
ATOM    963  CA  GLY A  70     -23.077 -25.056  28.491  1.00  3.890          C  
ATOM    964  C   GLY A  70     -24.047 -24.745  29.636  1.00  3.890          C  
ATOM    965  O   GLY A  70     -24.107 -23.603  30.092  1.00  3.890          O  
ATOM    966  H   GLY A  70     -22.222 -27.000  28.302  1.00  4.670          H  
ATOM    967 1HA  GLY A  70     -22.082 -24.799  28.825  1.00  4.670          H  
ATOM    968 2HA  GLY A  70     -23.301 -24.406  27.645  1.00  4.670          H  
ATOM    969  N   GLY A  71     -24.791 -25.739  30.125  1.00  3.890          N  
ATOM    970  CA  GLY A  71     -25.781 -25.522  31.185  1.00  3.890          C  
ATOM    971  C   GLY A  71     -25.225 -24.977  32.504  1.00  3.890          C  
ATOM    972  O   GLY A  71     -25.891 -24.194  33.191  1.00  3.890          O  
ATOM    973  H   GLY A  71     -24.717 -26.669  29.710  1.00  4.670          H  
ATOM    974 1HA  GLY A  71     -26.544 -24.839  30.813  1.00  4.670          H  
ATOM    975 2HA  GLY A  71     -26.286 -26.467  31.378  1.00  4.670          H  
ATOM    976  N   ARG A  72     -24.016 -25.395  32.855  1.00  3.890          N  
ATOM    977  CA  ARG A  72     -23.332 -25.009  34.084  1.00  3.890          C  
ATOM    978  C   ARG A  72     -21.848 -24.845  33.791  1.00  3.890          C  
ATOM    979  O   ARG A  72     -21.371 -25.281  32.753  1.00  3.890          O  
ATOM    980  CB  ARG A  72     -23.534 -26.051  35.186  1.00  5.450          C  
ATOM    981  CG  ARG A  72     -24.992 -26.266  35.653  1.00  5.450          C  
ATOM    982  CD  ARG A  72     -25.530 -25.098  36.411  1.00  5.450          C  
ATOM    983  NE  ARG A  72     -26.856 -25.366  36.949  1.00  5.450          N  
ATOM    984  CZ  ARG A  72     -28.028 -25.173  36.291  1.00  5.450          C  
ATOM    985  NH1 ARG A  72     -28.058 -24.720  35.045  1.00  5.450          N  
ATOM    986  NH2 ARG A  72     -29.169 -25.447  36.909  1.00  5.450          N  
ATOM    987  H   ARG A  72     -23.552 -26.039  32.232  1.00  4.670          H  
ATOM    988  HA  ARG A  72     -23.721 -24.049  34.419  1.00  4.670          H  
ATOM    989 1HB  ARG A  72     -23.158 -27.013  34.838  1.00  6.540          H  
ATOM    990 2HB  ARG A  72     -22.947 -25.775  36.060  1.00  6.540          H  
ATOM    991 1HG  ARG A  72     -25.638 -26.457  34.807  1.00  6.540          H  
ATOM    992 2HG  ARG A  72     -25.026 -27.128  36.316  1.00  6.540          H  
ATOM    993 1HD  ARG A  72     -24.867 -24.881  37.247  1.00  6.540          H  
ATOM    994 2HD  ARG A  72     -25.592 -24.223  35.775  1.00  6.540          H  
ATOM    995  HE  ARG A  72     -26.906 -25.715  37.897  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72     -27.191 -24.502  34.520  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72     -28.942 -24.585  34.583  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72     -29.160 -25.795  37.859  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72     -30.048 -25.310  36.433  1.00  6.540          H  
ATOM   1000  N   ARG A  73     -21.084 -24.277  34.715  1.00  3.890          N  
ATOM   1001  CA  ARG A  73     -19.652 -24.080  34.461  1.00  3.890          C  
ATOM   1002  C   ARG A  73     -18.901 -25.376  34.111  1.00  3.890          C  
ATOM   1003  O   ARG A  73     -18.001 -25.373  33.270  1.00  3.890          O  
ATOM   1004  CB  ARG A  73     -18.978 -23.423  35.657  1.00  5.450          C  
ATOM   1005  CG  ARG A  73     -19.338 -21.951  35.864  1.00  5.450          C  
ATOM   1006  CD  ARG A  73     -18.428 -21.271  36.848  1.00  5.450          C  
ATOM   1007  NE  ARG A  73     -18.541 -21.832  38.199  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73     -19.437 -21.448  39.142  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73     -20.321 -20.499  38.891  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73     -19.425 -22.037  40.328  1.00  5.450          N  
ATOM   1011  H   ARG A  73     -21.500 -23.946  35.574  1.00  4.670          H  
ATOM   1012  HA  ARG A  73     -19.561 -23.401  33.618  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73     -19.247 -23.961  36.564  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73     -17.897 -23.491  35.545  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73     -19.261 -21.426  34.912  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73     -20.358 -21.880  36.234  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73     -17.395 -21.399  36.519  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73     -18.654 -20.209  36.887  1.00  6.540          H  
ATOM   1019  HE  ARG A  73     -17.884 -22.559  38.455  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73     -20.339 -20.043  37.992  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73     -20.983 -20.223  39.603  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73     -18.750 -22.764  40.523  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73     -20.087 -21.762  41.039  1.00  6.540          H  
ATOM   1024  N   SER A  74     -19.284 -26.490  34.732  1.00  3.890          N  
ATOM   1025  CA  SER A  74     -18.649 -27.784  34.491  1.00  3.890          C  
ATOM   1026  C   SER A  74     -18.931 -28.325  33.084  1.00  3.890          C  
ATOM   1027  O   SER A  74     -18.274 -29.258  32.619  1.00  3.890          O  
ATOM   1028  CB  SER A  74     -19.116 -28.785  35.528  1.00  5.450          C  
ATOM   1029  OG  SER A  74     -20.486 -29.057  35.388  1.00  5.450          O  
ATOM   1030  H   SER A  74     -20.032 -26.452  35.408  1.00  4.670          H  
ATOM   1031  HA  SER A  74     -17.571 -27.656  34.595  1.00  4.670          H  
ATOM   1032 1HB  SER A  74     -18.549 -29.709  35.418  1.00  6.540          H  
ATOM   1033 2HB  SER A  74     -18.918 -28.395  36.524  1.00  6.540          H  
ATOM   1034  HG  SER A  74     -20.687 -29.741  36.037  1.00  6.540          H  
ATOM   1035  N   ALA A  75     -19.924 -27.739  32.416  1.00  3.890          N  
ATOM   1036  CA  ALA A  75     -20.365 -28.096  31.078  1.00  3.890          C  
ATOM   1037  C   ALA A  75     -19.666 -27.245  30.019  1.00  3.890          C  
ATOM   1038  O   ALA A  75     -20.083 -27.232  28.855  1.00  3.890          O  
ATOM   1039  CB  ALA A  75     -21.867 -27.944  30.954  1.00  5.450          C  
ATOM   1040  H   ALA A  75     -20.388 -26.947  32.852  1.00  4.670          H  
ATOM   1041  HA  ALA A  75     -20.103 -29.140  30.907  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75     -22.181 -28.255  29.972  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75     -22.355 -28.571  31.699  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75     -22.135 -26.917  31.112  1.00  6.540          H  
ATOM   1045  N   LEU A  76     -18.706 -26.421  30.434  1.00  3.890          N  
ATOM   1046  CA  LEU A  76     -17.989 -25.574  29.499  1.00  3.890          C  
ATOM   1047  C   LEU A  76     -16.567 -26.062  29.170  1.00  3.890          C  
ATOM   1048  O   LEU A  76     -15.905 -26.706  30.002  1.00  3.890          O  
ATOM   1049  CB  LEU A  76     -17.910 -24.146  30.061  1.00  5.450          C  
ATOM   1050  CG  LEU A  76     -19.231 -23.400  30.271  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76     -18.949 -22.085  30.984  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76     -19.877 -23.105  28.917  1.00  5.450          C  
ATOM   1053  H   LEU A  76     -18.437 -26.394  31.424  1.00  4.670          H  
ATOM   1054  HA  LEU A  76     -18.579 -25.569  28.600  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76     -17.459 -24.223  31.043  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76     -17.257 -23.540  29.436  1.00  6.540          H  
ATOM   1057  HG  LEU A  76     -19.904 -24.009  30.885  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76     -19.886 -21.551  31.141  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76     -18.480 -22.280  31.942  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76     -18.281 -21.477  30.377  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76     -20.814 -22.568  29.074  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76     -19.203 -22.491  28.321  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76     -20.078 -24.017  28.386  1.00  6.540          H  
ATOM   1064  N   PRO A  77     -16.087 -25.787  27.940  1.00  3.890          N  
ATOM   1065  CA  PRO A  77     -14.742 -26.011  27.454  1.00  3.890          C  
ATOM   1066  C   PRO A  77     -13.774 -24.970  27.990  1.00  3.890          C  
ATOM   1067  O   PRO A  77     -14.177 -23.882  28.418  1.00  3.890          O  
ATOM   1068  CB  PRO A  77     -14.893 -25.862  25.940  1.00  5.830          C  
ATOM   1069  CG  PRO A  77     -16.024 -24.886  25.770  1.00  5.830          C  
ATOM   1070  CD  PRO A  77     -16.982 -25.195  26.897  1.00  5.830          C  
ATOM   1071  HA  PRO A  77     -14.417 -27.026  27.724  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77     -13.946 -25.492  25.511  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77     -15.091 -26.831  25.479  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77     -15.640 -23.853  25.823  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77     -16.483 -25.002  24.776  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77     -17.423 -24.247  27.221  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77     -17.735 -25.927  26.557  1.00  7.000          H  
ATOM   1078  N   ARG A  78     -12.500 -25.295  27.905  1.00  3.890          N  
ATOM   1079  CA  ARG A  78     -11.410 -24.394  28.224  1.00  3.890          C  
ATOM   1080  C   ARG A  78     -10.365 -24.568  27.139  1.00  3.890          C  
ATOM   1081  O   ARG A  78     -10.334 -25.594  26.445  1.00  3.890          O  
ATOM   1082  CB  ARG A  78     -10.798 -24.669  29.595  1.00  5.450          C  
ATOM   1083  CG  ARG A  78     -11.701 -24.469  30.810  1.00  5.450          C  
ATOM   1084  CD  ARG A  78     -11.982 -23.040  31.062  1.00  5.450          C  
ATOM   1085  NE  ARG A  78     -12.749 -22.842  32.275  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78     -14.095 -22.863  32.371  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78     -14.860 -23.088  31.316  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78     -14.646 -22.644  33.557  1.00  5.450          N  
ATOM   1089  H   ARG A  78     -12.265 -26.206  27.541  1.00  4.670          H  
ATOM   1090  HA  ARG A  78     -11.769 -23.366  28.190  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78     -10.450 -25.658  29.638  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78      -9.931 -24.023  29.730  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78     -12.646 -24.983  30.651  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78     -11.216 -24.881  31.693  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78     -11.038 -22.509  31.172  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78     -12.537 -22.613  30.233  1.00  6.540          H  
ATOM   1097  HE  ARG A  78     -12.226 -22.660  33.121  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78     -14.462 -23.273  30.374  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78     -15.858 -23.083  31.422  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78     -14.059 -22.471  34.361  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78     -15.646 -22.645  33.664  1.00  6.540          H  
ATOM   1102  N   SER A  79      -9.543 -23.559  26.931  1.00  3.890          N  
ATOM   1103  CA  SER A  79      -8.503 -23.696  25.933  1.00  3.890          C  
ATOM   1104  C   SER A  79      -7.574 -24.853  26.304  1.00  3.890          C  
ATOM   1105  O   SER A  79      -6.952 -24.842  27.365  1.00  3.890          O  
ATOM   1106  CB  SER A  79      -7.741 -22.383  25.849  1.00  5.450          C  
ATOM   1107  OG  SER A  79      -6.666 -22.446  24.962  1.00  5.450          O  
ATOM   1108  H   SER A  79      -9.613 -22.714  27.480  1.00  4.670          H  
ATOM   1109  HA  SER A  79      -8.963 -23.907  24.968  1.00  4.670          H  
ATOM   1110 1HB  SER A  79      -8.424 -21.597  25.528  1.00  6.540          H  
ATOM   1111 2HB  SER A  79      -7.379 -22.112  26.839  1.00  6.540          H  
ATOM   1112  HG  SER A  79      -6.281 -21.559  24.966  1.00  6.540          H  
ATOM   1113  N   GLY A  80      -7.474 -25.853  25.423  1.00  3.890          N  
ATOM   1114  CA  GLY A  80      -6.608 -27.012  25.648  1.00  3.890          C  
ATOM   1115  C   GLY A  80      -7.193 -28.141  26.521  1.00  3.890          C  
ATOM   1116  O   GLY A  80      -6.494 -29.115  26.808  1.00  3.890          O  
ATOM   1117  H   GLY A  80      -8.039 -25.816  24.587  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80      -6.327 -27.422  24.681  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80      -5.683 -26.663  26.103  1.00  4.670          H  
ATOM   1120  N   LYS A  81      -8.455 -28.028  26.942  1.00  3.890          N  
ATOM   1121  CA  LYS A  81      -9.079 -29.044  27.799  1.00  3.890          C  
ATOM   1122  C   LYS A  81      -9.606 -30.248  27.011  1.00  3.890          C  
ATOM   1123  O   LYS A  81     -10.499 -30.115  26.167  1.00  3.890          O  
ATOM   1124  CB  LYS A  81     -10.216 -28.382  28.577  1.00  5.450          C  
ATOM   1125  CG  LYS A  81     -11.002 -29.225  29.598  1.00  5.450          C  
ATOM   1126  CD  LYS A  81     -12.129 -28.343  30.242  1.00  5.450          C  
ATOM   1127  CE  LYS A  81     -13.082 -29.145  31.125  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81     -14.164 -28.272  31.751  1.00  5.450          N  
ATOM   1129  H   LYS A  81      -8.991 -27.196  26.678  1.00  4.670          H  
ATOM   1130  HA  LYS A  81      -8.329 -29.406  28.503  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81      -9.775 -27.586  29.134  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81     -10.921 -27.945  27.876  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81     -11.427 -30.103  29.130  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81     -10.323 -29.558  30.381  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81     -11.673 -27.562  30.848  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81     -12.712 -27.868  29.455  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81     -13.560 -29.909  30.512  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81     -12.515 -29.630  31.918  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81     -14.763 -28.859  32.319  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81     -13.739 -27.571  32.335  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81     -14.751 -27.782  31.022  1.00  6.540          H  
ATOM   1142  N   SER A  82      -9.052 -31.420  27.305  1.00  3.890          N  
ATOM   1143  CA  SER A  82      -9.386 -32.688  26.662  1.00  3.890          C  
ATOM   1144  C   SER A  82     -10.560 -33.427  27.306  1.00  3.890          C  
ATOM   1145  O   SER A  82     -11.024 -33.071  28.393  1.00  3.890          O  
ATOM   1146  CB  SER A  82      -8.165 -33.588  26.667  1.00  5.450          C  
ATOM   1147  OG  SER A  82      -7.810 -33.946  27.976  1.00  5.450          O  
ATOM   1148  H   SER A  82      -8.327 -31.442  28.010  1.00  4.670          H  
ATOM   1149  HA  SER A  82      -9.651 -32.476  25.626  1.00  4.670          H  
ATOM   1150 1HB  SER A  82      -8.374 -34.489  26.090  1.00  6.540          H  
ATOM   1151 2HB  SER A  82      -7.333 -33.077  26.188  1.00  6.540          H  
ATOM   1152  HG  SER A  82      -7.067 -34.553  27.895  1.00  6.540          H  
ATOM   1153  N   LEU A  83     -11.040 -34.465  26.620  1.00  3.890          N  
ATOM   1154  CA  LEU A  83     -12.060 -35.364  27.152  1.00  3.890          C  
ATOM   1155  C   LEU A  83     -11.380 -36.693  27.468  1.00  3.890          C  
ATOM   1156  O   LEU A  83     -10.415 -37.063  26.794  1.00  3.890          O  
ATOM   1157  CB  LEU A  83     -13.197 -35.555  26.148  1.00  5.450          C  
ATOM   1158  CG  LEU A  83     -14.004 -34.310  25.730  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83     -14.979 -34.708  24.616  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83     -14.782 -33.771  26.924  1.00  5.450          C  
ATOM   1161  H   LEU A  83     -10.634 -34.687  25.722  1.00  4.670          H  
ATOM   1162  HA  LEU A  83     -12.450 -34.962  28.083  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83     -12.764 -35.927  25.255  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83     -13.889 -36.307  26.533  1.00  6.540          H  
ATOM   1165  HG  LEU A  83     -13.331 -33.539  25.349  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83     -15.555 -33.837  24.306  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83     -14.412 -35.090  23.765  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83     -15.660 -35.480  24.981  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83     -15.358 -32.915  26.608  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83     -15.459 -34.540  27.298  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83     -14.101 -33.473  27.715  1.00  6.540          H  
ATOM   1172  N   GLY A  84     -11.850 -37.400  28.497  1.00  3.890          N  
ATOM   1173  CA  GLY A  84     -11.254 -38.684  28.858  1.00  3.890          C  
ATOM   1174  C   GLY A  84     -11.832 -39.879  28.108  1.00  3.890          C  
ATOM   1175  O   GLY A  84     -12.946 -39.832  27.590  1.00  3.890          O  
ATOM   1176  H   GLY A  84     -12.636 -37.062  29.030  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84     -10.180 -38.637  28.678  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84     -11.378 -38.843  29.929  1.00  4.670          H  
ATOM   1179  N   VAL A  85     -11.058 -40.966  28.104  1.00  3.890          N  
ATOM   1180  CA  VAL A  85     -11.443 -42.249  27.510  1.00  3.890          C  
ATOM   1181  C   VAL A  85     -11.450 -43.382  28.541  1.00  3.890          C  
ATOM   1182  O   VAL A  85     -12.343 -44.224  28.560  1.00  3.890          O  
ATOM   1183  CB  VAL A  85     -10.516 -42.622  26.333  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85     -10.881 -44.010  25.784  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85     -10.662 -41.568  25.240  1.00  5.450          C  
ATOM   1186  H   VAL A  85     -10.152 -40.871  28.533  1.00  4.670          H  
ATOM   1187  HA  VAL A  85     -12.456 -42.147  27.114  1.00  4.670          H  
ATOM   1188  HB  VAL A  85      -9.482 -42.662  26.676  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85     -10.221 -44.253  24.953  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85     -10.771 -44.773  26.553  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85     -11.915 -43.996  25.433  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85     -10.012 -41.812  24.400  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85     -11.697 -41.538  24.904  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85     -10.383 -40.602  25.642  1.00  6.540          H  
ATOM   1195  N   LEU A  86     -10.442 -43.421  29.408  1.00  3.890          N  
ATOM   1196  CA  LEU A  86     -10.263 -44.553  30.318  1.00  3.890          C  
ATOM   1197  C   LEU A  86     -11.217 -44.501  31.507  1.00  3.890          C  
ATOM   1198  O   LEU A  86     -11.212 -45.383  32.363  1.00  3.890          O  
ATOM   1199  CB  LEU A  86      -8.813 -44.583  30.821  1.00  5.450          C  
ATOM   1200  CG  LEU A  86      -7.699 -44.812  29.741  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86      -6.335 -44.678  30.410  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86      -7.844 -46.195  29.091  1.00  5.450          C  
ATOM   1203  H   LEU A  86      -9.750 -42.693  29.396  1.00  4.670          H  
ATOM   1204  HA  LEU A  86     -10.481 -45.468  29.774  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86      -8.605 -43.639  31.321  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86      -8.725 -45.382  31.558  1.00  6.540          H  
ATOM   1207  HG  LEU A  86      -7.777 -44.047  28.970  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86      -5.549 -44.818  29.666  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86      -6.237 -43.687  30.853  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86      -6.234 -45.434  31.188  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86      -7.054 -46.327  28.351  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86      -7.757 -46.969  29.855  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86      -8.804 -46.287  28.595  1.00  6.540          H  
ATOM   1214  N   ASN A  87     -12.030 -43.449  31.557  1.00  3.890          N  
ATOM   1215  CA  ASN A  87     -13.050 -43.258  32.567  1.00  3.890          C  
ATOM   1216  C   ASN A  87     -14.412 -43.659  32.001  1.00  3.890          C  
ATOM   1217  O   ASN A  87     -15.450 -43.436  32.629  1.00  3.890          O  
ATOM   1218  CB  ASN A  87     -13.043 -41.814  32.997  1.00  5.450          C  
ATOM   1219  CG  ASN A  87     -13.390 -40.889  31.839  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87     -13.522 -41.325  30.662  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87     -13.527 -39.621  32.159  1.00  5.450          N  
ATOM   1222  H   ASN A  87     -11.980 -42.755  30.824  1.00  4.670          H  
ATOM   1223  HA  ASN A  87     -12.838 -43.903  33.421  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87     -13.767 -41.668  33.798  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87     -12.058 -41.549  33.385  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87     -13.748 -38.928  31.473  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87     -13.407 -39.337  33.113  1.00  6.540          H  
ATOM   1228  N   ASN A  88     -14.367 -44.275  30.817  1.00  3.890          N  
ATOM   1229  CA  ASN A  88     -15.478 -44.761  30.024  1.00  3.890          C  
ATOM   1230  C   ASN A  88     -16.471 -43.675  29.599  1.00  3.890          C  
ATOM   1231  O   ASN A  88     -17.662 -43.947  29.421  1.00  3.890          O  
ATOM   1232  CB  ASN A  88     -16.194 -45.869  30.766  1.00  5.450          C  
ATOM   1233  CG  ASN A  88     -15.281 -47.020  31.092  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88     -14.407 -47.435  30.319  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88     -15.477 -47.560  32.266  1.00  5.450          N  
ATOM   1236  H   ASN A  88     -13.458 -44.400  30.371  1.00  4.670          H  
ATOM   1237  HA  ASN A  88     -15.056 -45.180  29.116  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88     -16.630 -45.485  31.684  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88     -17.010 -46.242  30.153  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88     -14.910 -48.329  32.564  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88     -16.190 -47.200  32.869  1.00  6.540          H  
ATOM   1242  N   ASN A  89     -16.000 -42.442  29.389  1.00  3.890          N  
ATOM   1243  CA  ASN A  89     -16.896 -41.396  28.933  1.00  3.890          C  
ATOM   1244  C   ASN A  89     -16.950 -41.393  27.410  1.00  3.890          C  
ATOM   1245  O   ASN A  89     -16.234 -42.148  26.746  1.00  3.890          O  
ATOM   1246  CB  ASN A  89     -16.417 -40.047  29.465  1.00  5.450          C  
ATOM   1247  CG  ASN A  89     -17.484 -38.978  29.501  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89     -18.610 -39.224  29.056  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89     -17.153 -37.812  29.996  1.00  5.450          N  
ATOM   1250  H   ASN A  89     -15.017 -42.200  29.549  1.00  4.670          H  
ATOM   1251  HA  ASN A  89     -17.901 -41.598  29.304  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89     -16.038 -40.187  30.475  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89     -15.580 -39.697  28.851  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89     -17.830 -37.073  30.028  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89     -16.225 -37.654  30.328  1.00  6.540          H  
ATOM   1256  N   ILE A  90     -17.753 -40.500  26.845  1.00  3.890          N  
ATOM   1257  CA  ILE A  90     -17.798 -40.381  25.401  1.00  3.890          C  
ATOM   1258  C   ILE A  90     -16.931 -39.226  24.942  1.00  3.890          C  
ATOM   1259  O   ILE A  90     -17.259 -38.052  25.125  1.00  3.890          O  
ATOM   1260  CB  ILE A  90     -19.244 -40.203  24.908  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90     -20.133 -41.369  25.452  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90     -19.322 -40.076  23.359  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90     -19.685 -42.784  25.091  1.00  5.450          C  
ATOM   1264  H   ILE A  90     -18.345 -39.929  27.444  1.00  4.670          H  
ATOM   1265  HA  ILE A  90     -17.381 -41.279  24.954  1.00  4.670          H  
ATOM   1266  HB  ILE A  90     -19.643 -39.290  25.342  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90     -20.183 -41.290  26.537  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90     -21.135 -41.234  25.049  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90     -20.362 -39.930  23.065  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90     -18.730 -39.216  23.028  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90     -18.935 -40.973  22.885  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90     -20.391 -43.504  25.505  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90     -19.663 -42.883  24.030  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90     -18.701 -42.994  25.495  1.00  6.540          H  
ATOM   1275  N   ASN A  91     -15.821 -39.586  24.321  1.00  3.890          N  
ATOM   1276  CA  ASN A  91     -14.836 -38.643  23.843  1.00  3.890          C  
ATOM   1277  C   ASN A  91     -15.055 -38.422  22.361  1.00  3.890          C  
ATOM   1278  O   ASN A  91     -14.745 -39.301  21.568  1.00  3.890          O  
ATOM   1279  CB  ASN A  91     -13.424 -39.127  24.114  1.00  5.450          C  
ATOM   1280  CG  ASN A  91     -12.403 -38.095  23.744  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91     -12.686 -37.171  22.958  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91     -11.227 -38.198  24.289  1.00  5.450          N  
ATOM   1283  H   ASN A  91     -15.645 -40.577  24.212  1.00  4.670          H  
ATOM   1284  HA  ASN A  91     -14.982 -37.692  24.352  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91     -13.320 -39.357  25.170  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91     -13.234 -40.040  23.562  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91     -10.532 -37.505  24.098  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91     -11.022 -38.941  24.923  1.00  6.540          H  
ATOM   1289  N   HIS A  92     -15.549 -37.260  21.975  1.00  3.890          N  
ATOM   1290  CA  HIS A  92     -15.888 -36.976  20.582  1.00  3.890          C  
ATOM   1291  C   HIS A  92     -14.670 -36.938  19.646  1.00  3.890          C  
ATOM   1292  O   HIS A  92     -14.826 -36.958  18.418  1.00  3.890          O  
ATOM   1293  CB  HIS A  92     -16.644 -35.653  20.497  1.00  5.450          C  
ATOM   1294  CG  HIS A  92     -18.018 -35.728  21.093  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92     -19.035 -36.467  20.521  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92     -18.543 -35.159  22.209  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92     -20.125 -36.351  21.257  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92     -19.858 -35.557  22.291  1.00  5.450          N  
ATOM   1299  H   HIS A  92     -15.753 -36.571  22.687  1.00  4.670          H  
ATOM   1300  HA  HIS A  92     -16.554 -37.754  20.217  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92     -16.082 -34.877  21.020  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92     -16.732 -35.351  19.452  1.00  6.540          H  
ATOM   1303  HD1 HIS A  92     -19.047 -36.795  19.571  1.00  6.540          H  
ATOM   1304  HD2 HIS A  92     -18.124 -34.500  22.972  1.00  6.540          H  
ATOM   1305  HE1 HIS A  92     -21.042 -36.865  20.968  1.00  6.540          H  
ATOM   1306  N   SER A  93     -13.470 -36.845  20.225  1.00  3.890          N  
ATOM   1307  CA  SER A  93     -12.218 -36.840  19.476  1.00  3.890          C  
ATOM   1308  C   SER A  93     -11.524 -38.191  19.611  1.00  3.890          C  
ATOM   1309  O   SER A  93     -10.451 -38.439  19.036  1.00  3.890          O  
ATOM   1310  CB  SER A  93     -11.294 -35.746  19.972  1.00  5.450          C  
ATOM   1311  OG  SER A  93     -10.894 -35.969  21.294  1.00  5.450          O  
ATOM   1312  H   SER A  93     -13.399 -36.820  21.244  1.00  4.670          H  
ATOM   1313  HA  SER A  93     -12.431 -36.674  18.424  1.00  4.670          H  
ATOM   1314 1HB  SER A  93     -10.419 -35.695  19.329  1.00  6.540          H  
ATOM   1315 2HB  SER A  93     -11.805 -34.789  19.904  1.00  6.540          H  
ATOM   1316  HG  SER A  93     -10.300 -35.244  21.512  1.00  6.540          H  
ATOM   1317  N   GLY A  94     -12.156 -39.123  20.340  1.00  3.890          N  
ATOM   1318  CA  GLY A  94     -11.602 -40.444  20.653  1.00  3.890          C  
ATOM   1319  C   GLY A  94     -11.783 -41.420  19.508  1.00  3.890          C  
ATOM   1320  O   GLY A  94     -12.410 -42.463  19.653  1.00  3.890          O  
ATOM   1321  H   GLY A  94     -13.085 -38.919  20.714  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94     -10.542 -40.352  20.893  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94     -12.097 -40.833  21.540  1.00  4.670          H  
ATOM   1324  N   ALA A  95     -11.209 -41.054  18.373  1.00  3.890          N  
ATOM   1325  CA  ALA A  95     -11.311 -41.725  17.074  1.00  3.890          C  
ATOM   1326  C   ALA A  95     -12.717 -41.531  16.475  1.00  3.890          C  
ATOM   1327  O   ALA A  95     -13.121 -42.190  15.524  1.00  3.890          O  
ATOM   1328  CB  ALA A  95     -10.973 -43.202  17.220  1.00  5.450          C  
ATOM   1329  H   ALA A  95     -10.704 -40.175  18.437  1.00  4.670          H  
ATOM   1330  HA  ALA A  95     -10.577 -41.283  16.405  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95     -10.993 -43.650  16.273  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95      -9.977 -43.283  17.624  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95     -11.663 -43.725  17.860  1.00  6.540          H  
ATOM   1334  N   LEU A  96     -13.432 -40.529  16.983  1.00  3.890          N  
ATOM   1335  CA  LEU A  96     -14.788 -40.201  16.545  1.00  3.890          C  
ATOM   1336  C   LEU A  96     -14.878 -38.953  15.661  1.00  3.890          C  
ATOM   1337  O   LEU A  96     -15.954 -38.369  15.516  1.00  3.890          O  
ATOM   1338  CB  LEU A  96     -15.696 -39.976  17.776  1.00  5.450          C  
ATOM   1339  CG  LEU A  96     -16.379 -41.194  18.448  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96     -15.364 -42.049  19.145  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96     -17.402 -40.682  19.459  1.00  5.450          C  
ATOM   1342  H   LEU A  96     -13.020 -40.016  17.747  1.00  4.670          H  
ATOM   1343  HA  LEU A  96     -15.166 -41.042  15.976  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96     -15.072 -39.532  18.544  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96     -16.469 -39.256  17.524  1.00  6.540          H  
ATOM   1346  HG  LEU A  96     -16.871 -41.799  17.695  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96     -15.860 -42.893  19.617  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96     -14.644 -42.416  18.441  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96     -14.855 -41.459  19.909  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96     -17.890 -41.518  19.944  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96     -16.892 -40.086  20.212  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96     -18.147 -40.071  18.953  1.00  6.540          H  
ATOM   1353  N   GLY A  97     -13.756 -38.535  15.078  1.00  3.890          N  
ATOM   1354  CA  GLY A  97     -13.716 -37.412  14.148  1.00  3.890          C  
ATOM   1355  C   GLY A  97     -13.363 -36.025  14.690  1.00  3.890          C  
ATOM   1356  O   GLY A  97     -12.954 -35.161  13.910  1.00  3.890          O  
ATOM   1357  H   GLY A  97     -12.882 -39.046  15.215  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97     -13.003 -37.652  13.371  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97     -14.683 -37.354  13.656  1.00  4.670          H  
ATOM   1360  N   GLY A  98     -13.465 -35.785  15.996  1.00  3.890          N  
ATOM   1361  CA  GLY A  98     -13.113 -34.468  16.505  1.00  3.890          C  
ATOM   1362  C   GLY A  98     -11.620 -34.405  16.778  1.00  3.890          C  
ATOM   1363  O   GLY A  98     -10.901 -35.372  16.532  1.00  3.890          O  
ATOM   1364  H   GLY A  98     -13.841 -36.479  16.645  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98     -13.397 -33.702  15.785  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98     -13.668 -34.277  17.423  1.00  4.670          H  
ATOM   1367  N   GLY A  99     -11.153 -33.285  17.308  1.00  3.890          N  
ATOM   1368  CA  GLY A  99      -9.736 -33.135  17.623  1.00  3.890          C  
ATOM   1369  C   GLY A  99      -9.550 -32.533  19.003  1.00  3.890          C  
ATOM   1370  O   GLY A  99     -10.509 -32.406  19.771  1.00  3.890          O  
ATOM   1371  H   GLY A  99     -11.793 -32.529  17.498  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99      -9.239 -34.105  17.576  1.00  4.670          H  
ATOM   1373 2HA  GLY A  99      -9.256 -32.498  16.880  1.00  4.670          H  
ATOM   1374  N   GLY A 100      -8.322 -32.137  19.300  1.00  3.890          N  
ATOM   1375  CA  GLY A 100      -7.958 -31.542  20.581  1.00  3.890          C  
ATOM   1376  C   GLY A 100      -7.609 -30.057  20.464  1.00  3.890          C  
ATOM   1377  O   GLY A 100      -8.094 -29.343  19.575  1.00  3.890          O  
ATOM   1378  H   GLY A 100      -7.579 -32.273  18.603  1.00  4.670          H  
ATOM   1379 1HA  GLY A 100      -8.772 -31.677  21.293  1.00  4.670          H  
ATOM   1380 2HA  GLY A 100      -7.096 -32.078  20.980  1.00  4.670          H  
ATOM   1381  N   GLY A 101      -6.722 -29.610  21.367  1.00  3.890          N  
ATOM   1382  CA  GLY A 101      -6.276 -28.220  21.495  1.00  3.890          C  
ATOM   1383  C   GLY A 101      -5.494 -27.708  20.286  1.00  3.890          C  
ATOM   1384  O   GLY A 101      -5.310 -26.496  20.127  1.00  3.890          O  
ATOM   1385  H   GLY A 101      -6.354 -30.285  22.025  1.00  4.670          H  
ATOM   1386 1HA  GLY A 101      -7.142 -27.581  21.661  1.00  4.670          H  
ATOM   1387 2HA  GLY A 101      -5.652 -28.133  22.384  1.00  4.670          H  
ATOM   1388  N   GLU A 102      -5.049 -28.616  19.416  1.00  3.890          N  
ATOM   1389  CA  GLU A 102      -4.319 -28.257  18.208  1.00  3.890          C  
ATOM   1390  C   GLU A 102      -5.221 -27.494  17.236  1.00  3.890          C  
ATOM   1391  O   GLU A 102      -4.741 -26.874  16.290  1.00  3.890          O  
ATOM   1392  CB  GLU A 102      -3.734 -29.509  17.532  1.00  5.450          C  
ATOM   1393  CG  GLU A 102      -4.764 -30.464  16.921  1.00  5.450          C  
ATOM   1394  CD  GLU A 102      -5.361 -31.394  17.913  1.00  5.450          C  
ATOM   1395  OE1 GLU A 102      -5.054 -31.285  19.087  1.00  5.450          O  
ATOM   1396  OE2 GLU A 102      -6.170 -32.201  17.519  1.00  5.450          O  
ATOM   1397  H   GLU A 102      -5.211 -29.610  19.602  1.00  4.670          H  
ATOM   1398  HA  GLU A 102      -3.493 -27.602  18.487  1.00  4.670          H  
ATOM   1399 1HB  GLU A 102      -3.058 -29.201  16.734  1.00  6.540          H  
ATOM   1400 2HB  GLU A 102      -3.144 -30.069  18.256  1.00  6.540          H  
ATOM   1401 1HG  GLU A 102      -5.559 -29.910  16.436  1.00  6.540          H  
ATOM   1402 2HG  GLU A 102      -4.267 -31.051  16.152  1.00  6.540          H  
ATOM   1403  N   ARG A 103      -6.542 -27.546  17.465  1.00  3.890          N  
ATOM   1404  CA  ARG A 103      -7.500 -26.861  16.618  1.00  3.890          C  
ATOM   1405  C   ARG A 103      -7.651 -25.381  16.960  1.00  3.890          C  
ATOM   1406  O   ARG A 103      -8.361 -24.660  16.259  1.00  3.890          O  
ATOM   1407  CB  ARG A 103      -8.873 -27.502  16.716  1.00  5.450          C  
ATOM   1408  CG  ARG A 103      -8.979 -28.921  16.193  1.00  5.450          C  
ATOM   1409  CD  ARG A 103     -10.356 -29.448  16.372  1.00  5.450          C  
ATOM   1410  NE  ARG A 103     -10.707 -29.620  17.784  1.00  5.450          N  
ATOM   1411  CZ  ARG A 103     -11.965 -29.810  18.261  1.00  5.450          C  
ATOM   1412  NH1 ARG A 103     -13.005 -29.833  17.441  1.00  5.450          N  
ATOM   1413  NH2 ARG A 103     -12.157 -29.981  19.556  1.00  5.450          N  
ATOM   1414  H   ARG A 103      -6.892 -28.095  18.257  1.00  4.670          H  
ATOM   1415  HA  ARG A 103      -7.155 -26.940  15.588  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103      -9.173 -27.519  17.764  1.00  6.540          H  
ATOM   1417 2HB  ARG A 103      -9.599 -26.895  16.180  1.00  6.540          H  
ATOM   1418 1HG  ARG A 103      -8.721 -28.947  15.137  1.00  6.540          H  
ATOM   1419 2HG  ARG A 103      -8.294 -29.565  16.756  1.00  6.540          H  
ATOM   1420 1HD  ARG A 103     -11.060 -28.753  15.921  1.00  6.540          H  
ATOM   1421 2HD  ARG A 103     -10.430 -30.417  15.880  1.00  6.540          H  
ATOM   1422  HE  ARG A 103      -9.934 -29.607  18.471  1.00  6.540          H  
ATOM   1423 1HH1 ARG A 103     -12.879 -29.697  16.448  1.00  6.540          H  
ATOM   1424 2HH1 ARG A 103     -13.937 -29.969  17.811  1.00  6.540          H  
ATOM   1425 1HH2 ARG A 103     -11.365 -29.987  20.192  1.00  6.540          H  
ATOM   1426 2HH2 ARG A 103     -13.081 -30.130  19.917  1.00  6.540          H  
ATOM   1427  N   ARG A 104      -7.047 -24.924  18.057  1.00  3.890          N  
ATOM   1428  CA  ARG A 104      -7.184 -23.526  18.437  1.00  3.890          C  
ATOM   1429  C   ARG A 104      -6.597 -22.636  17.343  1.00  3.890          C  
ATOM   1430  O   ARG A 104      -5.449 -22.821  16.936  1.00  3.890          O  
ATOM   1431  CB  ARG A 104      -6.480 -23.285  19.765  1.00  5.450          C  
ATOM   1432  CG  ARG A 104      -7.175 -23.942  20.955  1.00  5.450          C  
ATOM   1433  CD  ARG A 104      -6.404 -23.846  22.232  1.00  5.450          C  
ATOM   1434  NE  ARG A 104      -5.178 -24.668  22.223  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104      -4.301 -24.781  23.258  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104      -4.516 -24.139  24.392  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104      -3.218 -25.543  23.136  1.00  5.450          N  
ATOM   1438  H   ARG A 104      -6.461 -25.547  18.618  1.00  4.670          H  
ATOM   1439  HA  ARG A 104      -8.242 -23.294  18.551  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104      -5.463 -23.675  19.714  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104      -6.417 -22.217  19.962  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104      -8.134 -23.454  21.111  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104      -7.342 -24.994  20.740  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104      -6.118 -22.808  22.398  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104      -7.035 -24.186  23.042  1.00  6.540          H  
ATOM   1446  HE  ARG A 104      -4.969 -25.193  21.356  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104      -5.338 -23.549  24.502  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104      -3.866 -24.224  25.160  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104      -3.020 -26.033  22.272  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104      -2.572 -25.624  23.907  1.00  6.540          H  
ATOM   1451  N   GLY A 105      -7.359 -21.634  16.900  1.00  3.890          N  
ATOM   1452  CA  GLY A 105      -6.883 -20.758  15.835  1.00  3.890          C  
ATOM   1453  C   GLY A 105      -8.015 -20.289  14.924  1.00  3.890          C  
ATOM   1454  O   GLY A 105      -9.182 -20.259  15.320  1.00  3.890          O  
ATOM   1455  H   GLY A 105      -8.292 -21.515  17.268  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105      -6.387 -19.893  16.274  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105      -6.137 -21.286  15.241  1.00  4.670          H  
ATOM   1458  N   GLY A 106      -7.635 -19.848  13.726  1.00  3.890          N  
ATOM   1459  CA  GLY A 106      -8.553 -19.318  12.722  1.00  3.890          C  
ATOM   1460  C   GLY A 106      -8.805 -20.321  11.587  1.00  3.890          C  
ATOM   1461  O   GLY A 106      -8.842 -21.533  11.794  1.00  3.890          O  
ATOM   1462  H   GLY A 106      -6.654 -19.905  13.487  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106      -9.501 -19.060  13.195  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106      -8.148 -18.395  12.316  1.00  4.670          H  
ATOM   1465  N   GLY A 107      -8.981 -19.790  10.381  1.00  3.890          N  
ATOM   1466  CA  GLY A 107      -9.320 -20.523   9.161  1.00  3.890          C  
ATOM   1467  C   GLY A 107      -8.154 -20.985   8.275  1.00  3.890          C  
ATOM   1468  O   GLY A 107      -8.382 -21.389   7.135  1.00  3.890          O  
ATOM   1469  H   GLY A 107      -8.918 -18.786  10.308  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107      -9.919 -21.391   9.435  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107      -9.964 -19.885   8.567  1.00  4.670          H  
ATOM   1472  N   ASP A 108      -6.918 -20.901   8.766  1.00  3.890          N  
ATOM   1473  CA  ASP A 108      -5.744 -21.264   7.967  1.00  3.890          C  
ATOM   1474  C   ASP A 108      -4.639 -21.745   8.908  1.00  3.890          C  
ATOM   1475  O   ASP A 108      -4.835 -21.817  10.121  1.00  3.890          O  
ATOM   1476  CB  ASP A 108      -5.260 -20.077   7.120  1.00  5.450          C  
ATOM   1477  CG  ASP A 108      -4.608 -20.463   5.754  1.00  5.450          C  
ATOM   1478  OD1 ASP A 108      -3.771 -21.344   5.778  1.00  5.450          O  
ATOM   1479  OD2 ASP A 108      -4.968 -19.903   4.707  1.00  5.450          O  
ATOM   1480  H   ASP A 108      -6.781 -20.596   9.718  1.00  4.670          H  
ATOM   1481  HA  ASP A 108      -6.005 -22.085   7.299  1.00  4.670          H  
ATOM   1482 1HB  ASP A 108      -6.032 -19.371   6.990  1.00  6.540          H  
ATOM   1483 2HB  ASP A 108      -4.479 -19.572   7.690  1.00  6.540          H  
ATOM   1484  N   PHE A 109      -3.496 -22.087   8.348  1.00  3.890          N  
ATOM   1485  CA  PHE A 109      -2.378 -22.638   9.098  1.00  3.890          C  
ATOM   1486  C   PHE A 109      -1.589 -21.513   9.756  1.00  3.890          C  
ATOM   1487  O   PHE A 109      -1.777 -20.351   9.412  1.00  3.890          O  
ATOM   1488  CB  PHE A 109      -1.552 -23.490   8.150  1.00  5.450          C  
ATOM   1489  CG  PHE A 109      -2.413 -24.601   7.675  1.00  5.450          C  
ATOM   1490  CD1 PHE A 109      -3.054 -24.482   6.454  1.00  5.450          C  
ATOM   1491  CD2 PHE A 109      -2.664 -25.718   8.445  1.00  5.450          C  
ATOM   1492  CE1 PHE A 109      -3.910 -25.438   6.020  1.00  5.450          C  
ATOM   1493  CE2 PHE A 109      -3.531 -26.685   7.996  1.00  5.450          C  
ATOM   1494  CZ  PHE A 109      -4.154 -26.548   6.780  1.00  5.450          C  
ATOM   1495  H   PHE A 109      -3.425 -21.981   7.336  1.00  4.670          H  
ATOM   1496  HA  PHE A 109      -2.771 -23.281   9.887  1.00  4.670          H  
ATOM   1497 1HB  PHE A 109      -1.219 -22.913   7.296  1.00  6.540          H  
ATOM   1498 2HB  PHE A 109      -0.690 -23.904   8.657  1.00  6.540          H  
ATOM   1499  HD1 PHE A 109      -2.884 -23.591   5.836  1.00  6.540          H  
ATOM   1500  HD2 PHE A 109      -2.182 -25.826   9.418  1.00  6.540          H  
ATOM   1501  HE1 PHE A 109      -4.405 -25.298   5.076  1.00  6.540          H  
ATOM   1502  HE2 PHE A 109      -3.731 -27.558   8.609  1.00  6.540          H  
ATOM   1503  HZ  PHE A 109      -4.845 -27.313   6.427  1.00  6.540          H  
ATOM   1504  N   SER A 110      -0.772 -21.830  10.765  1.00  3.890          N  
ATOM   1505  CA  SER A 110      -0.012 -20.807  11.492  1.00  3.890          C  
ATOM   1506  C   SER A 110       1.029 -20.001  10.709  1.00  3.890          C  
ATOM   1507  O   SER A 110       1.331 -18.871  11.094  1.00  3.890          O  
ATOM   1508  CB  SER A 110       0.691 -21.452  12.668  1.00  5.450          C  
ATOM   1509  OG  SER A 110       1.681 -22.345  12.230  1.00  5.450          O  
ATOM   1510  H   SER A 110      -0.651 -22.795  11.038  1.00  4.670          H  
ATOM   1511  HA  SER A 110      -0.740 -20.094  11.885  1.00  4.670          H  
ATOM   1512 1HB  SER A 110       1.142 -20.678  13.284  1.00  6.540          H  
ATOM   1513 2HB  SER A 110      -0.035 -21.980  13.281  1.00  6.540          H  
ATOM   1514  HG  SER A 110       2.122 -22.666  13.023  1.00  6.540          H  
ATOM   1515  N   MET A 111       1.577 -20.539   9.619  1.00  3.890          N  
ATOM   1516  CA  MET A 111       2.567 -19.787   8.851  1.00  3.890          C  
ATOM   1517  C   MET A 111       2.653 -20.263   7.419  1.00  3.890          C  
ATOM   1518  O   MET A 111       2.354 -21.417   7.120  1.00  3.890          O  
ATOM   1519  CB  MET A 111       3.901 -19.866   9.531  1.00  5.450          C  
ATOM   1520  CG  MET A 111       4.497 -21.236   9.631  1.00  5.450          C  
ATOM   1521  SD  MET A 111       6.015 -21.199  10.554  1.00  5.450          S  
ATOM   1522  CE  MET A 111       6.567 -22.864  10.552  1.00  5.450          C  
ATOM   1523  H   MET A 111       1.333 -21.480   9.337  1.00  4.670          H  
ATOM   1524  HA  MET A 111       2.259 -18.743   8.833  1.00  4.670          H  
ATOM   1525 1HB  MET A 111       4.597 -19.188   9.072  1.00  6.540          H  
ATOM   1526 2HB  MET A 111       3.745 -19.537  10.513  1.00  6.540          H  
ATOM   1527 1HG  MET A 111       3.793 -21.906  10.136  1.00  6.540          H  
ATOM   1528 2HG  MET A 111       4.695 -21.635   8.644  1.00  6.540          H  
ATOM   1529 1HE  MET A 111       7.488 -22.932  11.119  1.00  6.540          H  
ATOM   1530 2HE  MET A 111       5.812 -23.498  11.018  1.00  6.540          H  
ATOM   1531 3HE  MET A 111       6.742 -23.194   9.526  1.00  6.540          H  
ATOM   1532  N   PHE A 112       3.153 -19.410   6.522  1.00  3.890          N  
ATOM   1533  CA  PHE A 112       3.179 -19.799   5.118  1.00  3.890          C  
ATOM   1534  C   PHE A 112       3.988 -21.060   4.808  1.00  3.890          C  
ATOM   1535  O   PHE A 112       3.640 -21.812   3.894  1.00  3.890          O  
ATOM   1536  CB  PHE A 112       3.662 -18.641   4.244  1.00  5.450          C  
ATOM   1537  CG  PHE A 112       5.162 -18.338   4.035  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112       5.809 -18.917   2.953  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112       5.893 -17.444   4.812  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112       7.123 -18.625   2.656  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112       7.226 -17.157   4.489  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112       7.820 -17.746   3.424  1.00  5.450          C  
ATOM   1543  H   PHE A 112       3.428 -18.480   6.802  1.00  4.670          H  
ATOM   1544  HA  PHE A 112       2.150 -19.996   4.819  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112       3.270 -18.821   3.311  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112       3.188 -17.731   4.599  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112       5.255 -19.609   2.316  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112       5.420 -16.950   5.660  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112       7.604 -19.088   1.792  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112       7.803 -16.454   5.071  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112       8.853 -17.507   3.174  1.00  6.540          H  
ATOM   1552  N   ARG A 113       4.977 -21.388   5.622  1.00  3.890          N  
ATOM   1553  CA  ARG A 113       5.791 -22.559   5.347  1.00  3.890          C  
ATOM   1554  C   ARG A 113       5.180 -23.885   5.777  1.00  3.890          C  
ATOM   1555  O   ARG A 113       5.808 -24.931   5.605  1.00  3.890          O  
ATOM   1556  CB  ARG A 113       7.170 -22.418   5.961  1.00  5.450          C  
ATOM   1557  CG  ARG A 113       8.037 -21.313   5.368  1.00  5.450          C  
ATOM   1558  CD  ARG A 113       8.467 -21.625   3.951  1.00  5.450          C  
ATOM   1559  NE  ARG A 113       9.276 -22.826   3.889  1.00  5.450          N  
ATOM   1560  CZ  ARG A 113       9.748 -23.391   2.758  1.00  5.450          C  
ATOM   1561  NH1 ARG A 113       9.516 -22.843   1.578  1.00  5.450          N  
ATOM   1562  NH2 ARG A 113      10.446 -24.512   2.838  1.00  5.450          N  
ATOM   1563  H   ARG A 113       5.230 -20.771   6.382  1.00  4.670          H  
ATOM   1564  HA  ARG A 113       5.907 -22.621   4.269  1.00  4.670          H  
ATOM   1565 1HB  ARG A 113       7.063 -22.211   7.027  1.00  6.540          H  
ATOM   1566 2HB  ARG A 113       7.708 -23.358   5.868  1.00  6.540          H  
ATOM   1567 1HG  ARG A 113       7.468 -20.390   5.335  1.00  6.540          H  
ATOM   1568 2HG  ARG A 113       8.922 -21.176   5.987  1.00  6.540          H  
ATOM   1569 1HD  ARG A 113       7.610 -21.757   3.311  1.00  6.540          H  
ATOM   1570 2HD  ARG A 113       9.047 -20.813   3.555  1.00  6.540          H  
ATOM   1571  HE  ARG A 113       9.487 -23.291   4.764  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 113       8.985 -21.990   1.507  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 113       9.872 -23.279   0.739  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 113      10.599 -24.944   3.743  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 113      10.800 -24.953   1.999  1.00  6.540          H  
ATOM   1576  N   THR A 114       3.960 -23.856   6.308  1.00  3.890          N  
ATOM   1577  CA  THR A 114       3.270 -25.081   6.678  1.00  3.890          C  
ATOM   1578  C   THR A 114       2.063 -25.306   5.768  1.00  3.890          C  
ATOM   1579  O   THR A 114       1.295 -26.251   5.986  1.00  3.890          O  
ATOM   1580  CB  THR A 114       2.829 -25.084   8.156  1.00  5.450          C  
ATOM   1581  OG1 THR A 114       1.952 -23.984   8.411  1.00  5.450          O  
ATOM   1582  CG2 THR A 114       4.036 -24.962   9.034  1.00  5.450          C  
ATOM   1583  H   THR A 114       3.483 -22.961   6.467  1.00  4.670          H  
ATOM   1584  HA  THR A 114       3.949 -25.921   6.536  1.00  4.670          H  
ATOM   1585  HB  THR A 114       2.306 -26.015   8.380  1.00  6.540          H  
ATOM   1586  HG1 THR A 114       1.151 -24.097   7.902  1.00  6.540          H  
ATOM   1587 1HG2 THR A 114       3.726 -24.961  10.077  1.00  6.540          H  
ATOM   1588 2HG2 THR A 114       4.708 -25.797   8.852  1.00  6.540          H  
ATOM   1589 3HG2 THR A 114       4.540 -24.042   8.807  1.00  6.540          H  
ATOM   1590  N   LYS A 115       1.930 -24.488   4.705  1.00  3.890          N  
ATOM   1591  CA  LYS A 115       0.783 -24.528   3.784  1.00  3.890          C  
ATOM   1592  C   LYS A 115       0.535 -25.894   3.126  1.00  3.890          C  
ATOM   1593  O   LYS A 115      -0.604 -26.208   2.753  1.00  3.890          O  
ATOM   1594  CB  LYS A 115       1.005 -23.495   2.669  1.00  5.450          C  
ATOM   1595  CG  LYS A 115       2.161 -23.865   1.687  1.00  5.450          C  
ATOM   1596  CD  LYS A 115       2.440 -22.769   0.679  1.00  5.450          C  
ATOM   1597  CE  LYS A 115       3.498 -23.197  -0.337  1.00  5.450          C  
ATOM   1598  NZ  LYS A 115       3.845 -22.098  -1.288  1.00  5.450          N  
ATOM   1599  H   LYS A 115       2.624 -23.743   4.564  1.00  4.670          H  
ATOM   1600  HA  LYS A 115      -0.111 -24.258   4.350  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115       0.091 -23.385   2.088  1.00  6.540          H  
ATOM   1602 2HB  LYS A 115       1.233 -22.521   3.112  1.00  6.540          H  
ATOM   1603 1HG  LYS A 115       3.074 -24.058   2.254  1.00  6.540          H  
ATOM   1604 2HG  LYS A 115       1.902 -24.759   1.128  1.00  6.540          H  
ATOM   1605 1HD  LYS A 115       1.520 -22.504   0.158  1.00  6.540          H  
ATOM   1606 2HD  LYS A 115       2.817 -21.898   1.215  1.00  6.540          H  
ATOM   1607 1HE  LYS A 115       4.398 -23.507   0.193  1.00  6.540          H  
ATOM   1608 2HE  LYS A 115       3.114 -24.044  -0.905  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 115       4.542 -22.425  -1.943  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 115       3.021 -21.804  -1.795  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 115       4.219 -21.319  -0.764  1.00  6.540          H  
ATOM   1612  N   SER A 116       1.594 -26.714   3.025  1.00  3.890          N  
ATOM   1613  CA  SER A 116       1.594 -28.039   2.405  1.00  3.890          C  
ATOM   1614  C   SER A 116       0.666 -29.005   3.126  1.00  3.890          C  
ATOM   1615  O   SER A 116       0.174 -29.973   2.522  1.00  3.890          O  
ATOM   1616  CB  SER A 116       3.006 -28.592   2.396  1.00  5.450          C  
ATOM   1617  OG  SER A 116       3.441 -28.875   3.697  1.00  5.450          O  
ATOM   1618  H   SER A 116       2.477 -26.380   3.385  1.00  4.670          H  
ATOM   1619  HA  SER A 116       1.252 -27.933   1.376  1.00  4.670          H  
ATOM   1620 1HB  SER A 116       3.047 -29.497   1.788  1.00  6.540          H  
ATOM   1621 2HB  SER A 116       3.672 -27.861   1.941  1.00  6.540          H  
ATOM   1622  HG  SER A 116       4.392 -29.021   3.630  1.00  6.540          H  
ATOM   1623  N   THR A 117       0.323 -28.650   4.369  1.00  3.890          N  
ATOM   1624  CA  THR A 117      -0.558 -29.406   5.233  1.00  3.890          C  
ATOM   1625  C   THR A 117      -1.843 -29.768   4.501  1.00  3.890          C  
ATOM   1626  O   THR A 117      -2.379 -30.852   4.723  1.00  3.890          O  
ATOM   1627  CB  THR A 117      -0.850 -28.661   6.553  1.00  5.450          C  
ATOM   1628  OG1 THR A 117       0.379 -28.433   7.263  1.00  5.450          O  
ATOM   1629  CG2 THR A 117      -1.753 -29.521   7.428  1.00  5.450          C  
ATOM   1630  H   THR A 117       0.739 -27.803   4.759  1.00  4.670          H  
ATOM   1631  HA  THR A 117      -0.055 -30.335   5.497  1.00  4.670          H  
ATOM   1632  HB  THR A 117      -1.321 -27.703   6.345  1.00  6.540          H  
ATOM   1633  HG1 THR A 117       0.886 -27.725   6.816  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117      -1.934 -29.013   8.364  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117      -2.686 -29.687   6.929  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117      -1.268 -30.474   7.628  1.00  6.540          H  
ATOM   1637  N   LEU A 118      -2.373 -28.886   3.642  1.00  3.890          N  
ATOM   1638  CA  LEU A 118      -3.619 -29.229   2.963  1.00  3.890          C  
ATOM   1639  C   LEU A 118      -3.509 -30.485   2.105  1.00  3.890          C  
ATOM   1640  O   LEU A 118      -4.489 -31.224   1.977  1.00  3.890          O  
ATOM   1641  CB  LEU A 118      -4.090 -28.096   2.044  1.00  5.450          C  
ATOM   1642  CG  LEU A 118      -4.598 -26.825   2.707  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118      -4.844 -25.776   1.655  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118      -5.914 -27.113   3.451  1.00  5.450          C  
ATOM   1645  H   LEU A 118      -1.913 -27.985   3.458  1.00  4.670          H  
ATOM   1646  HA  LEU A 118      -4.369 -29.425   3.724  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118      -3.252 -27.815   1.403  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118      -4.890 -28.478   1.407  1.00  6.540          H  
ATOM   1649  HG  LEU A 118      -3.850 -26.457   3.376  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118      -5.209 -24.856   2.120  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118      -3.923 -25.567   1.118  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118      -5.589 -26.151   0.972  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118      -6.293 -26.198   3.906  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118      -6.650 -27.485   2.737  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118      -5.775 -27.850   4.226  1.00  6.540          H  
ATOM   1656  N   ASN A 119      -2.345 -30.735   1.490  1.00  3.890          N  
ATOM   1657  CA  ASN A 119      -2.232 -31.898   0.630  1.00  3.890          C  
ATOM   1658  C   ASN A 119      -2.226 -33.127   1.505  1.00  3.890          C  
ATOM   1659  O   ASN A 119      -2.761 -34.172   1.134  1.00  3.890          O  
ATOM   1660  CB  ASN A 119      -0.970 -31.840  -0.196  1.00  5.450          C  
ATOM   1661  CG  ASN A 119      -1.004 -30.824  -1.295  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119      -1.626 -31.021  -2.363  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119      -0.339 -29.721  -1.049  1.00  5.450          N  
ATOM   1664  H   ASN A 119      -1.527 -30.144   1.647  1.00  4.670          H  
ATOM   1665  HA  ASN A 119      -3.102 -31.951  -0.025  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119      -0.137 -31.610   0.461  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119      -0.785 -32.815  -0.632  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119      -0.306 -28.978  -1.717  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119       0.136 -29.614  -0.173  1.00  6.540          H  
ATOM   1670  N   LYS A 120      -1.636 -32.990   2.692  1.00  3.890          N  
ATOM   1671  CA  LYS A 120      -1.592 -34.111   3.618  1.00  3.890          C  
ATOM   1672  C   LYS A 120      -2.992 -34.396   4.160  1.00  3.890          C  
ATOM   1673  O   LYS A 120      -3.445 -35.535   4.188  1.00  3.890          O  
ATOM   1674  CB  LYS A 120      -0.651 -33.828   4.790  1.00  5.450          C  
ATOM   1675  CG  LYS A 120       0.807 -33.777   4.425  1.00  5.450          C  
ATOM   1676  CD  LYS A 120       1.677 -33.483   5.637  1.00  5.450          C  
ATOM   1677  CE  LYS A 120       3.153 -33.380   5.256  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120       4.007 -33.045   6.434  1.00  5.450          N  
ATOM   1679  H   LYS A 120      -1.197 -32.087   2.903  1.00  4.670          H  
ATOM   1680  HA  LYS A 120      -1.248 -34.997   3.087  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120      -0.914 -32.876   5.244  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120      -0.784 -34.598   5.550  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120       1.108 -34.716   3.956  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120       0.934 -32.974   3.714  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120       1.361 -32.539   6.085  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120       1.554 -34.276   6.376  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120       3.483 -34.330   4.836  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120       3.272 -32.599   4.503  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120       4.973 -32.981   6.143  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120       3.714 -32.156   6.821  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120       3.916 -33.763   7.139  1.00  6.540          H  
ATOM   1692  N   GLN A 121      -3.729 -33.346   4.522  1.00  3.890          N  
ATOM   1693  CA  GLN A 121      -5.064 -33.534   5.075  1.00  3.890          C  
ATOM   1694  C   GLN A 121      -5.994 -34.199   4.080  1.00  3.890          C  
ATOM   1695  O   GLN A 121      -6.765 -35.089   4.444  1.00  3.890          O  
ATOM   1696  CB  GLN A 121      -5.675 -32.203   5.508  1.00  5.450          C  
ATOM   1697  CG  GLN A 121      -5.047 -31.582   6.728  1.00  5.450          C  
ATOM   1698  CD  GLN A 121      -5.641 -30.222   7.014  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121      -6.227 -29.609   6.119  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121      -5.521 -29.759   8.250  1.00  5.450          N  
ATOM   1701  H   GLN A 121      -3.322 -32.411   4.466  1.00  4.670          H  
ATOM   1702  HA  GLN A 121      -4.986 -34.182   5.946  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121      -5.574 -31.492   4.685  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121      -6.739 -32.333   5.696  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121      -5.236 -32.226   7.583  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121      -3.988 -31.493   6.563  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121      -5.931 -28.877   8.498  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121      -5.046 -30.299   8.945  1.00  6.540          H  
ATOM   1709  N   ASN A 122      -5.869 -33.843   2.809  1.00  3.890          N  
ATOM   1710  CA  ASN A 122      -6.741 -34.387   1.792  1.00  3.890          C  
ATOM   1711  C   ASN A 122      -6.475 -35.861   1.483  1.00  3.890          C  
ATOM   1712  O   ASN A 122      -7.291 -36.524   0.830  1.00  3.890          O  
ATOM   1713  CB  ASN A 122      -6.648 -33.573   0.531  1.00  5.450          C  
ATOM   1714  CG  ASN A 122      -7.292 -32.233   0.651  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122      -8.089 -31.944   1.556  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122      -6.961 -31.398  -0.274  1.00  5.450          N  
ATOM   1717  H   ASN A 122      -5.215 -33.092   2.556  1.00  4.670          H  
ATOM   1718  HA  ASN A 122      -7.755 -34.303   2.161  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122      -5.595 -33.429   0.275  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122      -7.116 -34.113  -0.293  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122      -7.368 -30.469  -0.316  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122      -6.319 -31.668  -0.993  1.00  6.540          H  
ATOM   1723  N   SER A 123      -5.374 -36.428   1.990  1.00  3.890          N  
ATOM   1724  CA  SER A 123      -5.083 -37.816   1.690  1.00  3.890          C  
ATOM   1725  C   SER A 123      -5.974 -38.691   2.547  1.00  3.890          C  
ATOM   1726  O   SER A 123      -6.065 -39.891   2.330  1.00  3.890          O  
ATOM   1727  CB  SER A 123      -3.631 -38.187   1.928  1.00  5.450          C  
ATOM   1728  OG  SER A 123      -3.320 -38.294   3.292  1.00  5.450          O  
ATOM   1729  H   SER A 123      -4.728 -35.925   2.609  1.00  4.670          H  
ATOM   1730  HA  SER A 123      -5.315 -38.003   0.643  1.00  4.670          H  
ATOM   1731 1HB  SER A 123      -3.440 -39.117   1.432  1.00  6.540          H  
ATOM   1732 2HB  SER A 123      -2.994 -37.433   1.476  1.00  6.540          H  
ATOM   1733  HG  SER A 123      -2.358 -38.544   3.359  1.00  6.540          H  
ATOM   1734  N   MET A 124      -6.674 -38.084   3.510  1.00  3.890          N  
ATOM   1735  CA  MET A 124      -7.536 -38.814   4.410  1.00  3.890          C  
ATOM   1736  C   MET A 124      -8.989 -38.800   3.939  1.00  3.890          C  
ATOM   1737  O   MET A 124      -9.887 -39.129   4.718  1.00  3.890          O  
ATOM   1738  CB  MET A 124      -7.450 -38.214   5.810  1.00  5.450          C  
ATOM   1739  CG  MET A 124      -6.074 -38.313   6.500  1.00  5.450          C  
ATOM   1740  SD  MET A 124      -5.524 -40.012   6.843  1.00  5.450          S  
ATOM   1741  CE  MET A 124      -4.300 -40.315   5.556  1.00  5.450          C  
ATOM   1742  H   MET A 124      -6.586 -37.071   3.645  1.00  4.670          H  
ATOM   1743  HA  MET A 124      -7.211 -39.852   4.440  1.00  4.670          H  
ATOM   1744 1HB  MET A 124      -7.702 -37.153   5.750  1.00  6.540          H  
ATOM   1745 2HB  MET A 124      -8.186 -38.686   6.456  1.00  6.540          H  
ATOM   1746 1HG  MET A 124      -5.328 -37.834   5.856  1.00  6.540          H  
ATOM   1747 2HG  MET A 124      -6.103 -37.768   7.442  1.00  6.540          H  
ATOM   1748 1HE  MET A 124      -3.896 -41.316   5.680  1.00  6.540          H  
ATOM   1749 2HE  MET A 124      -4.748 -40.233   4.580  1.00  6.540          H  
ATOM   1750 3HE  MET A 124      -3.487 -39.590   5.641  1.00  6.540          H  
ATOM   1751  N   LEU A 125      -9.236 -38.395   2.684  1.00  3.890          N  
ATOM   1752  CA  LEU A 125     -10.589 -38.380   2.126  1.00  3.890          C  
ATOM   1753  C   LEU A 125     -10.832 -39.629   1.229  1.00  3.890          C  
ATOM   1754  O   LEU A 125     -10.543 -39.564   0.035  1.00  3.890          O  
ATOM   1755  CB  LEU A 125     -10.745 -37.104   1.275  1.00  5.450          C  
ATOM   1756  CG  LEU A 125     -10.401 -35.735   1.984  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125     -10.513 -34.592   0.961  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125     -11.290 -35.464   3.162  1.00  5.450          C  
ATOM   1759  H   LEU A 125      -8.460 -38.076   2.091  1.00  4.670          H  
ATOM   1760  HA  LEU A 125     -11.304 -38.341   2.935  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125     -10.077 -37.184   0.412  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125     -11.762 -37.048   0.898  1.00  6.540          H  
ATOM   1763  HG  LEU A 125      -9.391 -35.784   2.335  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125     -10.243 -33.645   1.428  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125      -9.837 -34.788   0.130  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125     -11.533 -34.525   0.593  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125     -11.002 -34.519   3.617  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125     -12.313 -35.395   2.826  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125     -11.180 -36.259   3.892  1.00  6.540          H  
ATOM   1770  N   PRO A 126     -11.329 -40.783   1.744  1.00  3.890          N  
ATOM   1771  CA  PRO A 126     -11.520 -42.030   1.001  1.00  3.890          C  
ATOM   1772  C   PRO A 126     -12.642 -41.929  -0.007  1.00  3.890          C  
ATOM   1773  O   PRO A 126     -13.601 -41.220   0.254  1.00  3.890          O  
ATOM   1774  CB  PRO A 126     -11.899 -43.030   2.096  1.00  5.830          C  
ATOM   1775  CG  PRO A 126     -12.504 -42.179   3.168  1.00  5.830          C  
ATOM   1776  CD  PRO A 126     -11.717 -40.893   3.148  1.00  5.830          C  
ATOM   1777  HA  PRO A 126     -10.583 -42.291   0.501  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126     -12.617 -43.761   1.694  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126     -11.025 -43.602   2.421  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126     -13.574 -42.026   2.971  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126     -12.428 -42.659   4.113  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126     -12.348 -40.082   3.487  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126     -10.835 -41.033   3.772  1.00  7.000          H  
ATOM   1784  N   SER A 127     -12.571 -42.747  -1.068  1.00  3.890          N  
ATOM   1785  CA  SER A 127     -13.502 -42.964  -2.216  1.00  3.890          C  
ATOM   1786  C   SER A 127     -15.001 -42.529  -2.202  1.00  3.890          C  
ATOM   1787  O   SER A 127     -15.647 -42.552  -3.251  1.00  3.890          O  
ATOM   1788  CB  SER A 127     -13.473 -44.444  -2.542  1.00  5.450          C  
ATOM   1789  OG  SER A 127     -12.189 -44.843  -2.957  1.00  5.450          O  
ATOM   1790  H   SER A 127     -11.725 -43.296  -1.142  1.00  4.670          H  
ATOM   1791  HA  SER A 127     -13.048 -42.440  -3.058  1.00  4.670          H  
ATOM   1792 1HB  SER A 127     -13.774 -45.016  -1.666  1.00  6.540          H  
ATOM   1793 2HB  SER A 127     -14.193 -44.654  -3.332  1.00  6.540          H  
ATOM   1794  HG  SER A 127     -12.270 -45.771  -3.209  1.00  6.540          H  
ATOM   1795  N   ARG A 128     -15.565 -42.173  -1.055  1.00  3.890          N  
ATOM   1796  CA  ARG A 128     -16.954 -41.729  -0.935  1.00  3.890          C  
ATOM   1797  C   ARG A 128     -16.994 -40.197  -0.883  1.00  3.890          C  
ATOM   1798  O   ARG A 128     -18.049 -39.579  -1.044  1.00  3.890          O  
ATOM   1799  CB  ARG A 128     -17.578 -42.256   0.355  1.00  5.450          C  
ATOM   1800  CG  ARG A 128     -17.674 -43.759   0.508  1.00  5.450          C  
ATOM   1801  CD  ARG A 128     -18.208 -44.113   1.865  1.00  5.450          C  
ATOM   1802  NE  ARG A 128     -18.269 -45.551   2.082  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128     -18.726 -46.150   3.209  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128     -19.168 -45.432   4.224  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128     -18.728 -47.472   3.287  1.00  5.450          N  
ATOM   1806  H   ARG A 128     -14.970 -42.175  -0.248  1.00  4.670          H  
ATOM   1807  HA  ARG A 128     -17.524 -42.077  -1.800  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128     -17.031 -41.896   1.201  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128     -18.586 -41.860   0.440  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128     -18.347 -44.164  -0.248  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128     -16.686 -44.204   0.395  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128     -17.556 -43.680   2.628  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128     -19.213 -43.706   1.971  1.00  6.540          H  
ATOM   1814  HE  ARG A 128     -17.941 -46.148   1.333  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128     -19.167 -44.422   4.180  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128     -19.515 -45.890   5.053  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128     -18.392 -48.026   2.509  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128     -19.063 -47.933   4.122  1.00  6.540          H  
ATOM   1819  N   ILE A 129     -15.826 -39.619  -0.609  1.00  3.890          N  
ATOM   1820  CA  ILE A 129     -15.581 -38.197  -0.393  1.00  3.890          C  
ATOM   1821  C   ILE A 129     -14.698 -37.613  -1.495  1.00  3.890          C  
ATOM   1822  O   ILE A 129     -13.724 -38.231  -1.916  1.00  3.890          O  
ATOM   1823  CB  ILE A 129     -14.962 -37.967   1.006  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129     -15.921 -38.493   2.070  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129     -14.682 -36.522   1.264  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129     -15.519 -39.817   2.648  1.00  5.450          C  
ATOM   1827  H   ILE A 129     -15.024 -40.242  -0.508  1.00  4.670          H  
ATOM   1828  HA  ILE A 129     -16.535 -37.670  -0.423  1.00  4.670          H  
ATOM   1829  HB  ILE A 129     -14.030 -38.536   1.083  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129     -16.005 -37.761   2.868  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129     -16.904 -38.609   1.614  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129     -14.268 -36.405   2.241  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129     -13.982 -36.132   0.536  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129     -15.613 -35.974   1.207  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129     -16.258 -40.128   3.382  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129     -15.448 -40.552   1.879  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129     -14.566 -39.723   3.116  1.00  6.540          H  
ATOM   1838  N   ARG A 130     -15.078 -36.451  -2.016  1.00  3.890          N  
ATOM   1839  CA  ARG A 130     -14.301 -35.828  -3.091  1.00  3.890          C  
ATOM   1840  C   ARG A 130     -12.876 -35.573  -2.609  1.00  3.890          C  
ATOM   1841  O   ARG A 130     -12.658 -35.214  -1.461  1.00  3.890          O  
ATOM   1842  CB  ARG A 130     -14.936 -34.523  -3.569  1.00  5.450          C  
ATOM   1843  CG  ARG A 130     -16.340 -34.634  -4.176  1.00  5.450          C  
ATOM   1844  CD  ARG A 130     -16.318 -35.180  -5.557  1.00  5.450          C  
ATOM   1845  NE  ARG A 130     -17.658 -35.257  -6.138  1.00  5.450          N  
ATOM   1846  CZ  ARG A 130     -18.280 -34.275  -6.845  1.00  5.450          C  
ATOM   1847  NH1 ARG A 130     -17.704 -33.105  -7.072  1.00  5.450          N  
ATOM   1848  NH2 ARG A 130     -19.500 -34.499  -7.320  1.00  5.450          N  
ATOM   1849  H   ARG A 130     -15.899 -35.995  -1.606  1.00  4.670          H  
ATOM   1850  HA  ARG A 130     -14.249 -36.519  -3.933  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130     -14.990 -33.814  -2.771  1.00  6.540          H  
ATOM   1852 2HB  ARG A 130     -14.296 -34.078  -4.337  1.00  6.540          H  
ATOM   1853 1HG  ARG A 130     -16.942 -35.299  -3.563  1.00  6.540          H  
ATOM   1854 2HG  ARG A 130     -16.802 -33.653  -4.207  1.00  6.540          H  
ATOM   1855 1HD  ARG A 130     -15.693 -34.549  -6.192  1.00  6.540          H  
ATOM   1856 2HD  ARG A 130     -15.907 -36.186  -5.541  1.00  6.540          H  
ATOM   1857  HE  ARG A 130     -18.161 -36.123  -6.007  1.00  6.540          H  
ATOM   1858 1HH1 ARG A 130     -16.763 -32.878  -6.711  1.00  6.540          H  
ATOM   1859 2HH1 ARG A 130     -18.190 -32.390  -7.594  1.00  6.540          H  
ATOM   1860 1HH2 ARG A 130     -19.954 -35.389  -7.157  1.00  6.540          H  
ATOM   1861 2HH2 ARG A 130     -19.976 -33.782  -7.848  1.00  6.540          H  
ATOM   1862  N   GLU A 131     -11.910 -35.721  -3.515  1.00  3.890          N  
ATOM   1863  CA  GLU A 131     -10.476 -35.585  -3.231  1.00  3.890          C  
ATOM   1864  C   GLU A 131      -9.959 -34.215  -2.779  1.00  3.890          C  
ATOM   1865  O   GLU A 131      -8.807 -34.115  -2.355  1.00  3.890          O  
ATOM   1866  CB  GLU A 131      -9.669 -36.006  -4.469  1.00  5.450          C  
ATOM   1867  CG  GLU A 131      -9.825 -35.094  -5.717  1.00  5.450          C  
ATOM   1868  CD  GLU A 131     -10.995 -35.456  -6.598  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131     -11.895 -36.119  -6.127  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131     -10.995 -35.064  -7.736  1.00  5.450          O  
ATOM   1871  H   GLU A 131     -12.172 -35.997  -4.464  1.00  4.670          H  
ATOM   1872  HA  GLU A 131     -10.247 -36.291  -2.430  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131      -8.611 -36.033  -4.211  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131      -9.958 -37.016  -4.758  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131      -9.933 -34.058  -5.408  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131      -8.910 -35.161  -6.302  1.00  6.540          H  
ATOM   1877  N   GLU A 132     -10.766 -33.168  -2.911  1.00  3.890          N  
ATOM   1878  CA  GLU A 132     -10.330 -31.821  -2.548  1.00  3.890          C  
ATOM   1879  C   GLU A 132     -11.473 -31.017  -1.934  1.00  3.890          C  
ATOM   1880  O   GLU A 132     -12.656 -31.231  -2.234  1.00  3.890          O  
ATOM   1881  CB  GLU A 132      -9.726 -31.125  -3.790  1.00  5.450          C  
ATOM   1882  CG  GLU A 132      -9.135 -29.691  -3.598  1.00  5.450          C  
ATOM   1883  CD  GLU A 132      -8.055 -29.590  -2.576  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132      -6.914 -29.828  -2.872  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132      -8.397 -29.305  -1.442  1.00  5.450          O  
ATOM   1886  H   GLU A 132     -11.701 -33.332  -3.258  1.00  4.670          H  
ATOM   1887  HA  GLU A 132      -9.544 -31.905  -1.796  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132      -8.927 -31.750  -4.192  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132     -10.492 -31.049  -4.563  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132      -8.717 -29.378  -4.555  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132      -9.909 -28.987  -3.364  1.00  6.540          H  
ATOM   1892  N   LEU A 133     -11.110 -30.008  -1.143  1.00  3.890          N  
ATOM   1893  CA  LEU A 133     -12.054 -29.197  -0.387  1.00  3.890          C  
ATOM   1894  C   LEU A 133     -12.756 -28.149  -1.239  1.00  3.890          C  
ATOM   1895  O   LEU A 133     -13.624 -27.406  -0.777  1.00  3.890          O  
ATOM   1896  CB  LEU A 133     -11.305 -28.601   0.802  1.00  5.450          C  
ATOM   1897  CG  LEU A 133     -10.789 -29.652   1.857  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133      -9.890 -28.950   2.841  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133     -11.963 -30.309   2.597  1.00  5.450          C  
ATOM   1900  H   LEU A 133     -10.107 -29.812  -1.028  1.00  4.670          H  
ATOM   1901  HA  LEU A 133     -12.826 -29.860  -0.015  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133     -10.442 -28.111   0.428  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133     -11.933 -27.864   1.312  1.00  6.540          H  
ATOM   1904  HG  LEU A 133     -10.214 -30.427   1.354  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133      -9.517 -29.667   3.569  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133      -9.050 -28.523   2.300  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133     -10.418 -28.166   3.340  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133     -11.576 -31.025   3.321  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133     -12.534 -29.560   3.109  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133     -12.605 -30.833   1.910  1.00  6.540          H  
ATOM   1911  N   ASP A 134     -12.461 -28.173  -2.530  1.00  3.890          N  
ATOM   1912  CA  ASP A 134     -13.125 -27.334  -3.501  1.00  3.890          C  
ATOM   1913  C   ASP A 134     -14.617 -27.643  -3.439  1.00  3.890          C  
ATOM   1914  O   ASP A 134     -15.443 -26.774  -3.694  1.00  3.890          O  
ATOM   1915  CB  ASP A 134     -12.651 -27.666  -4.915  1.00  5.450          C  
ATOM   1916  CG  ASP A 134     -11.266 -27.244  -5.262  1.00  5.450          C  
ATOM   1917  OD1 ASP A 134     -10.718 -26.380  -4.627  1.00  5.450          O  
ATOM   1918  OD2 ASP A 134     -10.731 -27.827  -6.167  1.00  5.450          O  
ATOM   1919  H   ASP A 134     -11.725 -28.793  -2.844  1.00  4.670          H  
ATOM   1920  HA  ASP A 134     -12.959 -26.284  -3.263  1.00  4.670          H  
ATOM   1921 1HB  ASP A 134     -12.745 -28.742  -5.079  1.00  6.540          H  
ATOM   1922 2HB  ASP A 134     -13.306 -27.184  -5.607  1.00  6.540          H  
ATOM   1923  N   ASP A 135     -14.949 -28.903  -3.100  1.00  3.890          N  
ATOM   1924  CA  ASP A 135     -16.321 -29.382  -3.028  1.00  3.890          C  
ATOM   1925  C   ASP A 135     -16.898 -29.569  -1.602  1.00  3.890          C  
ATOM   1926  O   ASP A 135     -17.782 -30.407  -1.429  1.00  3.890          O  
ATOM   1927  CB  ASP A 135     -16.456 -30.729  -3.746  1.00  5.450          C  
ATOM   1928  CG  ASP A 135     -16.315 -30.764  -5.281  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135     -16.918 -29.973  -6.003  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135     -15.622 -31.652  -5.739  1.00  5.450          O  
ATOM   1931  H   ASP A 135     -14.200 -29.574  -2.887  1.00  4.670          H  
ATOM   1932  HA  ASP A 135     -16.952 -28.652  -3.542  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135     -15.750 -31.436  -3.306  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135     -17.431 -31.093  -3.555  1.00  6.540          H  
ATOM   1935  N   VAL A 136     -16.406 -28.883  -0.569  1.00  3.890          N  
ATOM   1936  CA  VAL A 136     -17.004 -29.069   0.778  1.00  3.890          C  
ATOM   1937  C   VAL A 136     -18.521 -28.760   0.722  1.00  3.890          C  
ATOM   1938  O   VAL A 136     -18.898 -27.771   0.110  1.00  3.890          O  
ATOM   1939  CB  VAL A 136     -16.331 -28.122   1.804  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136     -17.041 -28.128   3.126  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136     -14.939 -28.568   2.053  1.00  5.450          C  
ATOM   1942  H   VAL A 136     -15.638 -28.216  -0.720  1.00  4.670          H  
ATOM   1943  HA  VAL A 136     -16.827 -30.097   1.080  1.00  4.670          H  
ATOM   1944  HB  VAL A 136     -16.349 -27.106   1.404  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136     -16.570 -27.468   3.782  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136     -18.076 -27.795   3.015  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136     -17.025 -29.099   3.560  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136     -14.451 -27.887   2.757  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136     -14.949 -29.575   2.458  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136     -14.414 -28.563   1.147  1.00  6.540          H  
ATOM   1951  N   ASP A 137     -19.418 -29.597   1.317  1.00  3.890          N  
ATOM   1952  CA  ASP A 137     -19.135 -30.793   2.133  1.00  3.890          C  
ATOM   1953  C   ASP A 137     -18.969 -32.114   1.384  1.00  3.890          C  
ATOM   1954  O   ASP A 137     -18.778 -33.142   2.021  1.00  3.890          O  
ATOM   1955  CB  ASP A 137     -20.210 -31.002   3.222  1.00  5.450          C  
ATOM   1956  CG  ASP A 137     -20.204 -29.979   4.423  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137     -19.209 -29.322   4.669  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137     -21.217 -29.890   5.072  1.00  5.450          O  
ATOM   1959  H   ASP A 137     -20.389 -29.344   1.210  1.00  4.670          H  
ATOM   1960  HA  ASP A 137     -18.214 -30.630   2.664  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137     -21.195 -30.964   2.755  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137     -20.101 -32.005   3.640  1.00  6.540          H  
ATOM   1963  N   LEU A 138     -19.031 -32.133   0.054  1.00  3.890          N  
ATOM   1964  CA  LEU A 138     -18.871 -33.404  -0.661  1.00  3.890          C  
ATOM   1965  C   LEU A 138     -17.438 -33.885  -0.496  1.00  3.890          C  
ATOM   1966  O   LEU A 138     -17.167 -35.085  -0.553  1.00  3.890          O  
ATOM   1967  CB  LEU A 138     -19.184 -33.279  -2.152  1.00  5.450          C  
ATOM   1968  CG  LEU A 138     -20.622 -32.979  -2.588  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138     -20.605 -32.750  -4.101  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138     -21.549 -34.137  -2.232  1.00  5.450          C  
ATOM   1971  H   LEU A 138     -19.142 -31.275  -0.478  1.00  4.670          H  
ATOM   1972  HA  LEU A 138     -19.524 -34.145  -0.209  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138     -18.577 -32.518  -2.543  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138     -18.900 -34.212  -2.629  1.00  6.540          H  
ATOM   1975  HG  LEU A 138     -20.974 -32.071  -2.103  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138     -21.608 -32.527  -4.451  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138     -19.943 -31.914  -4.343  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138     -20.246 -33.647  -4.592  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138     -22.561 -33.904  -2.566  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138     -21.206 -35.046  -2.724  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138     -21.562 -34.293  -1.157  1.00  6.540          H  
ATOM   1982  N   GLY A 139     -16.536 -32.922  -0.299  1.00  3.890          N  
ATOM   1983  CA  GLY A 139     -15.103 -33.118  -0.050  1.00  3.890          C  
ATOM   1984  C   GLY A 139     -14.745 -33.205   1.446  1.00  3.890          C  
ATOM   1985  O   GLY A 139     -13.572 -33.162   1.809  1.00  3.890          O  
ATOM   1986  H   GLY A 139     -16.890 -31.970  -0.394  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139     -14.773 -34.030  -0.534  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139     -14.544 -32.302  -0.511  1.00  4.670          H  
ATOM   1989  N   ARG A 140     -15.743 -33.297   2.330  1.00  3.890          N  
ATOM   1990  CA  ARG A 140     -15.496 -33.305   3.767  1.00  3.890          C  
ATOM   1991  C   ARG A 140     -15.765 -34.663   4.430  1.00  3.890          C  
ATOM   1992  O   ARG A 140     -16.632 -35.426   4.009  1.00  3.890          O  
ATOM   1993  CB  ARG A 140     -16.363 -32.238   4.412  1.00  5.450          C  
ATOM   1994  CG  ARG A 140     -16.189 -32.007   5.890  1.00  5.450          C  
ATOM   1995  CD  ARG A 140     -17.001 -30.876   6.334  1.00  5.450          C  
ATOM   1996  NE  ARG A 140     -16.811 -30.602   7.732  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140     -17.378 -29.576   8.398  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140     -18.186 -28.727   7.772  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140     -17.120 -29.417   9.695  1.00  5.450          N  
ATOM   2000  H   ARG A 140     -16.716 -33.353   2.019  1.00  4.670          H  
ATOM   2001  HA  ARG A 140     -14.451 -33.049   3.937  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140     -16.179 -31.294   3.915  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140     -17.410 -32.489   4.253  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140     -16.529 -32.874   6.455  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140     -15.147 -31.796   6.120  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140     -16.731 -29.987   5.767  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140     -18.052 -31.110   6.169  1.00  6.540          H  
ATOM   2008  HE  ARG A 140     -16.204 -31.222   8.255  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140     -18.419 -28.837   6.762  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140     -18.599 -27.932   8.302  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140     -16.509 -30.056  10.176  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140     -17.553 -28.624  10.219  1.00  6.540          H  
ATOM   2013  N   VAL A 141     -15.057 -34.936   5.528  1.00  3.890          N  
ATOM   2014  CA  VAL A 141     -15.277 -36.163   6.293  1.00  3.890          C  
ATOM   2015  C   VAL A 141     -15.699 -35.885   7.724  1.00  3.890          C  
ATOM   2016  O   VAL A 141     -15.493 -34.785   8.237  1.00  3.890          O  
ATOM   2017  CB  VAL A 141     -13.998 -37.034   6.342  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141     -13.630 -37.456   4.986  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141     -12.843 -36.240   6.970  1.00  5.450          C  
ATOM   2020  H   VAL A 141     -14.359 -34.275   5.835  1.00  4.670          H  
ATOM   2021  HA  VAL A 141     -16.068 -36.736   5.807  1.00  4.670          H  
ATOM   2022  HB  VAL A 141     -14.187 -37.929   6.933  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141     -12.733 -38.075   5.018  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141     -14.440 -38.011   4.580  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141     -13.456 -36.597   4.396  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141     -11.951 -36.868   7.000  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141     -12.636 -35.356   6.375  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141     -13.100 -35.939   7.988  1.00  6.540          H  
ATOM   2029  N   GLU A 142     -16.232 -36.934   8.353  1.00  3.890          N  
ATOM   2030  CA  GLU A 142     -16.677 -36.988   9.744  1.00  3.890          C  
ATOM   2031  C   GLU A 142     -17.773 -35.996  10.155  1.00  3.890          C  
ATOM   2032  O   GLU A 142     -17.795 -35.508  11.289  1.00  3.890          O  
ATOM   2033  CB  GLU A 142     -15.473 -36.822  10.673  1.00  5.450          C  
ATOM   2034  CG  GLU A 142     -14.383 -37.896  10.554  1.00  5.450          C  
ATOM   2035  CD  GLU A 142     -14.807 -39.253  11.075  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142     -15.916 -39.353  11.535  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142     -14.014 -40.178  11.064  1.00  5.450          O  
ATOM   2038  H   GLU A 142     -16.344 -37.780   7.813  1.00  4.670          H  
ATOM   2039  HA  GLU A 142     -17.084 -37.984   9.907  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142     -15.004 -35.856  10.508  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142     -15.824 -36.830  11.700  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142     -14.078 -37.993   9.516  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142     -13.543 -37.548  11.112  1.00  6.540          H  
ATOM   2044  N   GLY A 143     -18.756 -35.774   9.279  1.00  3.890          N  
ATOM   2045  CA  GLY A 143     -19.901 -34.905   9.583  1.00  3.890          C  
ATOM   2046  C   GLY A 143     -20.936 -35.672  10.425  1.00  3.890          C  
ATOM   2047  O   GLY A 143     -22.080 -35.865  10.015  1.00  3.890          O  
ATOM   2048  H   GLY A 143     -18.700 -36.212   8.372  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143     -19.558 -34.022  10.122  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143     -20.357 -34.563   8.655  1.00  4.670          H  
ATOM   2051  N   GLY A 144     -20.494 -36.125  11.599  1.00  3.890          N  
ATOM   2052  CA  GLY A 144     -21.244 -36.990  12.514  1.00  3.890          C  
ATOM   2053  C   GLY A 144     -22.076 -36.266  13.573  1.00  3.890          C  
ATOM   2054  O   GLY A 144     -22.583 -36.906  14.507  1.00  3.890          O  
ATOM   2055  H   GLY A 144     -19.534 -35.862  11.835  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144     -21.901 -37.630  11.925  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144     -20.539 -37.654  13.012  1.00  4.670          H  
ATOM   2058  N   GLY A 145     -22.196 -34.946  13.452  1.00  3.890          N  
ATOM   2059  CA  GLY A 145     -22.928 -34.140  14.419  1.00  3.890          C  
ATOM   2060  C   GLY A 145     -24.416 -34.088  14.089  1.00  3.890          C  
ATOM   2061  O   GLY A 145     -24.934 -34.895  13.311  1.00  3.890          O  
ATOM   2062  H   GLY A 145     -21.753 -34.492  12.665  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145     -22.786 -34.550  15.419  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145     -22.521 -33.130  14.430  1.00  4.670          H  
ATOM   2065  N   GLN A 146     -25.121 -33.116  14.663  1.00  3.890          N  
ATOM   2066  CA  GLN A 146     -26.571 -33.035  14.482  1.00  3.890          C  
ATOM   2067  C   GLN A 146     -26.997 -32.367  13.187  1.00  3.890          C  
ATOM   2068  O   GLN A 146     -27.511 -31.250  13.182  1.00  3.890          O  
ATOM   2069  CB  GLN A 146     -27.218 -32.315  15.664  1.00  5.450          C  
ATOM   2070  CG  GLN A 146     -27.036 -33.028  16.985  1.00  5.450          C  
ATOM   2071  CD  GLN A 146     -27.768 -34.350  16.995  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146     -28.995 -34.391  16.886  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146     -27.026 -35.440  17.114  1.00  5.450          N  
ATOM   2074  H   GLN A 146     -24.651 -32.447  15.256  1.00  4.670          H  
ATOM   2075  HA  GLN A 146     -26.961 -34.053  14.451  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146     -26.801 -31.314  15.756  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146     -28.288 -32.209  15.481  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146     -25.980 -33.221  17.151  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146     -27.437 -32.406  17.785  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146     -27.464 -36.341  17.120  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146     -26.033 -35.368  17.199  1.00  6.540          H  
ATOM   2082  N   SER A 147     -26.762 -33.076  12.098  1.00  3.890          N  
ATOM   2083  CA  SER A 147     -27.093 -32.634  10.750  1.00  3.890          C  
ATOM   2084  C   SER A 147     -28.497 -33.148  10.385  1.00  3.890          C  
ATOM   2085  O   SER A 147     -28.853 -34.253  10.800  1.00  3.890          O  
ATOM   2086  CB  SER A 147     -26.052 -33.172   9.783  1.00  5.450          C  
ATOM   2087  OG  SER A 147     -26.368 -32.870   8.452  1.00  5.450          O  
ATOM   2088  H   SER A 147     -26.297 -33.976  12.249  1.00  4.670          H  
ATOM   2089  HA  SER A 147     -27.069 -31.549  10.740  1.00  4.670          H  
ATOM   2090 1HB  SER A 147     -25.079 -32.752  10.034  1.00  6.540          H  
ATOM   2091 2HB  SER A 147     -25.977 -34.252   9.906  1.00  6.540          H  
ATOM   2092  HG  SER A 147     -25.665 -33.264   7.923  1.00  6.540          H  
ATOM   2093  N   ALA A 148     -29.320 -32.392   9.628  1.00  3.890          N  
ATOM   2094  CA  ALA A 148     -29.056 -31.053   9.097  1.00  3.890          C  
ATOM   2095  C   ALA A 148     -29.278 -29.974  10.150  1.00  3.890          C  
ATOM   2096  O   ALA A 148     -30.132 -30.108  11.025  1.00  3.890          O  
ATOM   2097  CB  ALA A 148     -29.952 -30.784   7.901  1.00  5.450          C  
ATOM   2098  H   ALA A 148     -30.223 -32.787   9.422  1.00  4.670          H  
ATOM   2099  HA  ALA A 148     -28.021 -31.002   8.766  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148     -29.734 -29.795   7.497  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148     -29.771 -31.540   7.136  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148     -30.993 -30.826   8.214  1.00  6.540          H  
ATOM   2103  N   GLY A 149     -28.562 -28.872   9.997  1.00  3.890          N  
ATOM   2104  CA  GLY A 149     -28.695 -27.715  10.867  1.00  3.890          C  
ATOM   2105  C   GLY A 149     -27.791 -26.619  10.337  1.00  3.890          C  
ATOM   2106  O   GLY A 149     -27.242 -26.757   9.244  1.00  3.890          O  
ATOM   2107  H   GLY A 149     -27.872 -28.846   9.259  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149     -29.731 -27.378  10.890  1.00  4.670          H  
ATOM   2109 2HA  GLY A 149     -28.405 -27.982  11.884  1.00  4.670          H  
ATOM   2110  N   ARG A 150     -27.654 -25.521  11.076  1.00  3.890          N  
ATOM   2111  CA  ARG A 150     -26.831 -24.419  10.595  1.00  3.890          C  
ATOM   2112  C   ARG A 150     -25.395 -24.913  10.375  1.00  3.890          C  
ATOM   2113  O   ARG A 150     -24.836 -25.525  11.287  1.00  3.890          O  
ATOM   2114  CB  ARG A 150     -26.818 -23.289  11.617  1.00  5.450          C  
ATOM   2115  CG  ARG A 150     -26.075 -22.044  11.187  1.00  5.450          C  
ATOM   2116  CD  ARG A 150     -26.152 -20.967  12.189  1.00  5.450          C  
ATOM   2117  NE  ARG A 150     -25.407 -19.808  11.740  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150     -25.287 -18.635  12.401  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150     -25.876 -18.458  13.566  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150     -24.569 -17.657  11.868  1.00  5.450          N  
ATOM   2121  H   ARG A 150     -28.123 -25.458  11.969  1.00  4.670          H  
ATOM   2122  HA  ARG A 150     -27.278 -24.053   9.679  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150     -27.841 -22.998  11.850  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150     -26.358 -23.640  12.541  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150     -25.017 -22.278  11.024  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150     -26.507 -21.664  10.264  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150     -27.193 -20.677  12.340  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150     -25.721 -21.315  13.129  1.00  6.540          H  
ATOM   2129  HE  ARG A 150     -24.938 -19.905  10.848  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150     -26.424 -19.199  13.978  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150     -25.780 -17.578  14.053  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150     -24.115 -17.791  10.975  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150     -24.471 -16.777  12.353  1.00  6.540          H  
ATOM   2134  N   PRO A 151     -24.778 -24.679   9.200  1.00  3.890          N  
ATOM   2135  CA  PRO A 151     -23.424 -25.086   8.879  1.00  3.890          C  
ATOM   2136  C   PRO A 151     -22.369 -24.218   9.540  1.00  3.890          C  
ATOM   2137  O   PRO A 151     -22.573 -23.020   9.751  1.00  3.890          O  
ATOM   2138  CB  PRO A 151     -23.380 -24.925   7.356  1.00  5.830          C  
ATOM   2139  CG  PRO A 151     -24.362 -23.811   7.065  1.00  5.830          C  
ATOM   2140  CD  PRO A 151     -25.470 -23.982   8.093  1.00  5.830          C  
ATOM   2141  HA  PRO A 151     -23.293 -26.140   9.166  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151     -22.342 -24.675   7.046  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151     -23.640 -25.877   6.869  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151     -23.851 -22.837   7.156  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151     -24.724 -23.885   6.030  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151     -25.808 -22.987   8.394  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151     -26.284 -24.610   7.686  1.00  7.000          H  
ATOM   2148  N   ASP A 152     -21.214 -24.812   9.774  1.00  3.890          N  
ATOM   2149  CA  ASP A 152     -20.017 -24.119  10.198  1.00  3.890          C  
ATOM   2150  C   ASP A 152     -19.219 -23.668   8.973  1.00  3.890          C  
ATOM   2151  O   ASP A 152     -19.691 -23.799   7.838  1.00  3.890          O  
ATOM   2152  CB  ASP A 152     -19.241 -25.013  11.168  1.00  5.450          C  
ATOM   2153  CG  ASP A 152     -18.830 -26.322  10.529  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152     -19.089 -26.471   9.356  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152     -18.282 -27.176  11.191  1.00  5.450          O  
ATOM   2156  H   ASP A 152     -21.112 -25.808   9.597  1.00  4.670          H  
ATOM   2157  HA  ASP A 152     -20.308 -23.222  10.746  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152     -18.348 -24.488  11.515  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152     -19.859 -25.222  12.042  1.00  6.540          H  
ATOM   2160  N   GLU A 153     -18.059 -23.066   9.185  1.00  3.890          N  
ATOM   2161  CA  GLU A 153     -17.247 -22.629   8.065  1.00  3.890          C  
ATOM   2162  C   GLU A 153     -16.583 -23.816   7.382  1.00  3.890          C  
ATOM   2163  O   GLU A 153     -15.980 -24.661   8.041  1.00  3.890          O  
ATOM   2164  CB  GLU A 153     -16.204 -21.638   8.559  1.00  5.450          C  
ATOM   2165  CG  GLU A 153     -16.809 -20.391   9.210  1.00  5.450          C  
ATOM   2166  CD  GLU A 153     -17.166 -20.609  10.674  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153     -17.033 -21.728  11.142  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153     -17.576 -19.676  11.310  1.00  5.450          O  
ATOM   2169  H   GLU A 153     -17.713 -22.922  10.134  1.00  4.670          H  
ATOM   2170  HA  GLU A 153     -17.896 -22.135   7.342  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153     -15.543 -22.127   9.275  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153     -15.598 -21.328   7.715  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153     -16.108 -19.565   9.138  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153     -17.708 -20.113   8.661  1.00  6.540          H  
ATOM   2175  N   ASP A 154     -16.640 -23.847   6.060  1.00  3.890          N  
ATOM   2176  CA  ASP A 154     -16.025 -24.908   5.282  1.00  3.890          C  
ATOM   2177  C   ASP A 154     -14.498 -24.916   5.461  1.00  3.890          C  
ATOM   2178  O   ASP A 154     -13.915 -23.839   5.562  1.00  3.890          O  
ATOM   2179  CB  ASP A 154     -16.323 -24.662   3.815  1.00  5.450          C  
ATOM   2180  CG  ASP A 154     -17.780 -24.827   3.446  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154     -18.539 -25.342   4.220  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154     -18.129 -24.410   2.381  1.00  5.450          O  
ATOM   2183  H   ASP A 154     -17.168 -23.133   5.581  1.00  4.670          H  
ATOM   2184  HA  ASP A 154     -16.473 -25.847   5.590  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154     -16.029 -23.656   3.562  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154     -15.715 -25.329   3.203  1.00  6.540          H  
ATOM   2187  N   PRO A 155     -13.826 -26.081   5.575  1.00  3.890          N  
ATOM   2188  CA  PRO A 155     -12.379 -26.197   5.552  1.00  3.890          C  
ATOM   2189  C   PRO A 155     -11.824 -25.636   4.238  1.00  3.890          C  
ATOM   2190  O   PRO A 155     -12.396 -25.854   3.176  1.00  3.890          O  
ATOM   2191  CB  PRO A 155     -12.171 -27.706   5.714  1.00  5.830          C  
ATOM   2192  CG  PRO A 155     -13.395 -28.183   6.455  1.00  5.830          C  
ATOM   2193  CD  PRO A 155     -14.520 -27.333   5.935  1.00  5.830          C  
ATOM   2194  HA  PRO A 155     -11.963 -25.652   6.411  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155     -12.096 -28.161   4.751  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155     -11.227 -27.907   6.244  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155     -13.557 -29.255   6.267  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155     -13.253 -28.069   7.543  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155     -14.935 -27.813   5.081  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155     -15.251 -27.180   6.752  1.00  7.000          H  
ATOM   2201  N   LEU A 156     -10.686 -24.954   4.333  1.00  3.890          N  
ATOM   2202  CA  LEU A 156     -10.007 -24.296   3.212  1.00  3.890          C  
ATOM   2203  C   LEU A 156      -9.384 -25.193   2.152  1.00  3.890          C  
ATOM   2204  O   LEU A 156      -8.650 -26.119   2.470  1.00  3.890          O  
ATOM   2205  CB  LEU A 156      -8.899 -23.413   3.795  1.00  5.450          C  
ATOM   2206  CG  LEU A 156      -8.053 -22.586   2.817  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156      -8.923 -21.566   2.138  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156      -6.942 -21.926   3.600  1.00  5.450          C  
ATOM   2209  H   LEU A 156     -10.275 -24.849   5.250  1.00  4.670          H  
ATOM   2210  HA  LEU A 156     -10.751 -23.672   2.721  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156      -9.350 -22.716   4.506  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156      -8.211 -24.055   4.343  1.00  6.540          H  
ATOM   2213  HG  LEU A 156      -7.607 -23.217   2.056  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156      -8.333 -20.962   1.470  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156      -9.692 -22.056   1.566  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156      -9.369 -20.952   2.882  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156      -6.324 -21.324   2.928  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156      -7.364 -21.294   4.364  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156      -6.318 -22.685   4.072  1.00  6.540          H  
ATOM   2220  N   ASN A 157      -9.617 -24.873   0.878  1.00  3.890          N  
ATOM   2221  CA  ASN A 157      -9.030 -25.609  -0.227  1.00  3.890          C  
ATOM   2222  C   ASN A 157      -7.627 -25.171  -0.666  1.00  3.890          C  
ATOM   2223  O   ASN A 157      -7.023 -24.253  -0.114  1.00  3.890          O  
ATOM   2224  CB  ASN A 157     -10.033 -25.608  -1.354  1.00  5.450          C  
ATOM   2225  CG  ASN A 157     -10.428 -24.243  -1.765  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157     -10.215 -23.295  -0.995  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157     -10.998 -24.116  -2.928  1.00  5.450          N  
ATOM   2228  H   ASN A 157     -10.239 -24.104   0.639  1.00  4.670          H  
ATOM   2229  HA  ASN A 157      -8.906 -26.639   0.095  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157      -9.653 -26.157  -2.218  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157     -10.921 -26.107  -1.022  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157     -11.302 -23.224  -3.253  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157     -11.104 -24.937  -3.528  1.00  6.540          H  
ATOM   2234  N   LYS A 158      -7.104 -25.870  -1.668  1.00  3.890          N  
ATOM   2235  CA  LYS A 158      -5.754 -25.650  -2.176  1.00  3.890          C  
ATOM   2236  C   LYS A 158      -5.583 -24.442  -3.090  1.00  3.890          C  
ATOM   2237  O   LYS A 158      -6.374 -24.220  -4.004  1.00  3.890          O  
ATOM   2238  CB  LYS A 158      -5.280 -26.916  -2.880  1.00  5.450          C  
ATOM   2239  CG  LYS A 158      -3.853 -26.877  -3.413  1.00  5.450          C  
ATOM   2240  CD  LYS A 158      -3.441 -28.240  -3.940  1.00  5.450          C  
ATOM   2241  CE  LYS A 158      -2.046 -28.225  -4.519  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158      -1.615 -29.586  -4.894  1.00  5.450          N  
ATOM   2243  H   LYS A 158      -7.663 -26.612  -2.081  1.00  4.670          H  
ATOM   2244  HA  LYS A 158      -5.104 -25.488  -1.317  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158      -5.355 -27.758  -2.188  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158      -5.948 -27.129  -3.717  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158      -3.784 -26.157  -4.229  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158      -3.171 -26.577  -2.621  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158      -3.480 -28.974  -3.128  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158      -4.143 -28.554  -4.715  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158      -2.033 -27.592  -5.404  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158      -1.349 -27.823  -3.784  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158      -0.682 -29.561  -5.276  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158      -1.623 -30.160  -4.030  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158      -2.249 -29.977  -5.573  1.00  6.540          H  
ATOM   2256  N   SER A 159      -4.499 -23.698  -2.843  1.00  3.890          N  
ATOM   2257  CA  SER A 159      -4.083 -22.491  -3.570  1.00  3.890          C  
ATOM   2258  C   SER A 159      -5.093 -21.350  -3.478  1.00  3.890          C  
ATOM   2259  O   SER A 159      -5.142 -20.469  -4.342  1.00  3.890          O  
ATOM   2260  CB  SER A 159      -3.787 -22.809  -5.030  1.00  5.450          C  
ATOM   2261  OG  SER A 159      -2.747 -23.750  -5.148  1.00  5.450          O  
ATOM   2262  H   SER A 159      -3.907 -23.988  -2.079  1.00  4.670          H  
ATOM   2263  HA  SER A 159      -3.154 -22.140  -3.122  1.00  4.670          H  
ATOM   2264 1HB  SER A 159      -4.682 -23.187  -5.522  1.00  6.540          H  
ATOM   2265 2HB  SER A 159      -3.502 -21.892  -5.544  1.00  6.540          H  
ATOM   2266  HG  SER A 159      -2.626 -23.888  -6.088  1.00  6.540          H  
ATOM   2267  N   VAL A 160      -5.855 -21.342  -2.395  1.00  3.890          N  
ATOM   2268  CA  VAL A 160      -6.792 -20.287  -2.097  1.00  3.890          C  
ATOM   2269  C   VAL A 160      -6.467 -19.828  -0.684  1.00  3.890          C  
ATOM   2270  O   VAL A 160      -6.334 -20.674   0.186  1.00  3.890          O  
ATOM   2271  CB  VAL A 160      -8.240 -20.790  -2.117  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160      -9.188 -19.635  -1.802  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160      -8.544 -21.401  -3.452  1.00  5.450          C  
ATOM   2274  H   VAL A 160      -5.757 -22.114  -1.744  1.00  4.670          H  
ATOM   2275  HA  VAL A 160      -6.698 -19.503  -2.838  1.00  4.670          H  
ATOM   2276  HB  VAL A 160      -8.367 -21.541  -1.337  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160     -10.207 -19.998  -1.801  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160      -8.955 -19.213  -0.835  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160      -9.083 -18.876  -2.551  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160      -9.562 -21.758  -3.456  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160      -8.415 -20.657  -4.232  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160      -7.876 -22.236  -3.639  1.00  6.540          H  
ATOM   2283  N   PRO A 161      -6.193 -18.554  -0.434  1.00  3.890          N  
ATOM   2284  CA  PRO A 161      -5.985 -18.011   0.888  1.00  3.890          C  
ATOM   2285  C   PRO A 161      -7.256 -18.100   1.730  1.00  3.890          C  
ATOM   2286  O   PRO A 161      -8.322 -17.795   1.193  1.00  3.890          O  
ATOM   2287  CB  PRO A 161      -5.688 -16.527   0.571  1.00  5.830          C  
ATOM   2288  CG  PRO A 161      -5.220 -16.509  -0.835  1.00  5.830          C  
ATOM   2289  CD  PRO A 161      -5.965 -17.614  -1.522  1.00  5.830          C  
ATOM   2290  HA  PRO A 161      -5.138 -18.527   1.366  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161      -6.586 -15.930   0.724  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161      -4.932 -16.122   1.237  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161      -5.392 -15.516  -1.285  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161      -4.144 -16.669  -0.830  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161      -6.918 -17.264  -1.928  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161      -5.287 -18.028  -2.286  1.00  7.000          H  
ATOM   2297  N   ALA A 162      -7.161 -18.326   3.056  1.00  3.890          N  
ATOM   2298  CA  ALA A 162      -8.349 -18.211   3.896  1.00  3.890          C  
ATOM   2299  C   ALA A 162      -9.024 -16.858   3.710  1.00  3.890          C  
ATOM   2300  O   ALA A 162     -10.241 -16.774   3.659  1.00  3.890          O  
ATOM   2301  CB  ALA A 162      -8.007 -18.389   5.351  1.00  5.450          C  
ATOM   2302  H   ALA A 162      -6.282 -18.661   3.497  1.00  4.670          H  
ATOM   2303  HA  ALA A 162      -9.049 -18.975   3.608  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162      -8.897 -18.326   5.938  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162      -7.576 -19.360   5.469  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162      -7.302 -17.625   5.671  1.00  6.540          H  
ATOM   2307  N   GLY A 163      -8.271 -15.774   3.583  1.00  3.890          N  
ATOM   2308  CA  GLY A 163      -8.927 -14.474   3.446  1.00  3.890          C  
ATOM   2309  C   GLY A 163      -9.938 -14.478   2.305  1.00  3.890          C  
ATOM   2310  O   GLY A 163     -11.124 -14.181   2.505  1.00  3.890          O  
ATOM   2311  H   GLY A 163      -7.264 -15.852   3.624  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163      -9.439 -14.226   4.374  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163      -8.176 -13.707   3.273  1.00  4.670          H  
ATOM   2314  N   ARG A 164      -9.460 -14.822   1.110  1.00  3.890          N  
ATOM   2315  CA  ARG A 164     -10.277 -14.874  -0.092  1.00  3.890          C  
ATOM   2316  C   ARG A 164     -11.413 -15.881   0.051  1.00  3.890          C  
ATOM   2317  O   ARG A 164     -12.550 -15.616  -0.359  1.00  3.890          O  
ATOM   2318  CB  ARG A 164      -9.428 -15.299  -1.285  1.00  5.450          C  
ATOM   2319  CG  ARG A 164     -10.116 -15.201  -2.652  1.00  5.450          C  
ATOM   2320  CD  ARG A 164      -9.325 -15.815  -3.732  1.00  5.450          C  
ATOM   2321  NE  ARG A 164      -8.004 -15.226  -3.853  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164      -6.961 -15.796  -4.496  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164      -7.097 -16.969  -5.090  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164      -5.797 -15.173  -4.534  1.00  5.450          N  
ATOM   2325  H   ARG A 164      -8.478 -15.042   1.044  1.00  4.670          H  
ATOM   2326  HA  ARG A 164     -10.699 -13.884  -0.271  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164      -8.528 -14.690  -1.316  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164      -9.111 -16.335  -1.144  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164     -11.096 -15.679  -2.627  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164     -10.225 -14.153  -2.907  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164      -9.218 -16.866  -3.534  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164      -9.851 -15.672  -4.677  1.00  6.540          H  
ATOM   2333  HE  ARG A 164      -7.855 -14.321  -3.420  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164      -7.981 -17.451  -5.074  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164      -6.309 -17.395  -5.567  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164      -5.690 -14.274  -4.081  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164      -5.019 -15.581  -5.034  1.00  6.540          H  
ATOM   2338  N   TYR A 165     -11.083 -17.065   0.583  1.00  3.890          N  
ATOM   2339  CA  TYR A 165     -12.024 -18.164   0.719  1.00  3.890          C  
ATOM   2340  C   TYR A 165     -13.185 -17.805   1.609  1.00  3.890          C  
ATOM   2341  O   TYR A 165     -14.333 -18.003   1.226  1.00  3.890          O  
ATOM   2342  CB  TYR A 165     -11.343 -19.385   1.308  1.00  5.450          C  
ATOM   2343  CG  TYR A 165     -12.203 -20.622   1.389  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165     -12.352 -21.375   0.246  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165     -12.820 -21.027   2.566  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165     -13.093 -22.511   0.256  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165     -13.567 -22.174   2.572  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165     -13.701 -22.916   1.412  1.00  5.450          C  
ATOM   2349  OH  TYR A 165     -14.442 -24.060   1.395  1.00  5.450          O  
ATOM   2350  H   TYR A 165     -10.121 -17.217   0.901  1.00  4.670          H  
ATOM   2351  HA  TYR A 165     -12.416 -18.406  -0.267  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165     -10.473 -19.618   0.736  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165     -11.006 -19.148   2.306  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165     -11.869 -21.066  -0.674  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165     -12.717 -20.455   3.469  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165     -13.200 -23.099  -0.656  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165     -14.048 -22.494   3.490  1.00  6.540          H  
ATOM   2358  HH  TYR A 165     -14.409 -24.460   0.518  1.00  6.540          H  
ATOM   2359  N   PHE A 166     -12.879 -17.310   2.806  1.00  3.890          N  
ATOM   2360  CA  PHE A 166     -13.873 -16.967   3.802  1.00  3.890          C  
ATOM   2361  C   PHE A 166     -14.728 -15.802   3.339  1.00  3.890          C  
ATOM   2362  O   PHE A 166     -15.928 -15.756   3.605  1.00  3.890          O  
ATOM   2363  CB  PHE A 166     -13.201 -16.721   5.149  1.00  5.450          C  
ATOM   2364  CG  PHE A 166     -12.880 -18.029   5.869  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166     -11.839 -18.845   5.457  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166     -13.613 -18.427   6.971  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166     -11.551 -20.014   6.093  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166     -13.316 -19.599   7.618  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166     -12.294 -20.395   7.174  1.00  5.450          C  
ATOM   2370  H   PHE A 166     -11.896 -17.157   3.035  1.00  4.670          H  
ATOM   2371  HA  PHE A 166     -14.513 -17.831   3.939  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166     -12.272 -16.170   5.001  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166     -13.846 -16.120   5.782  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166     -11.254 -18.570   4.617  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166     -14.432 -17.801   7.328  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166     -10.727 -20.646   5.737  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166     -13.892 -19.905   8.483  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166     -12.071 -21.331   7.685  1.00  6.540          H  
ATOM   2379  N   ALA A 167     -14.142 -14.815   2.671  1.00  3.890          N  
ATOM   2380  CA  ALA A 167     -14.996 -13.765   2.156  1.00  3.890          C  
ATOM   2381  C   ALA A 167     -15.947 -14.354   1.085  1.00  3.890          C  
ATOM   2382  O   ALA A 167     -17.155 -14.104   1.085  1.00  3.890          O  
ATOM   2383  CB  ALA A 167     -14.146 -12.644   1.592  1.00  5.450          C  
ATOM   2384  H   ALA A 167     -13.129 -14.778   2.523  1.00  4.670          H  
ATOM   2385  HA  ALA A 167     -15.599 -13.378   2.974  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167     -14.779 -11.870   1.245  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167     -13.495 -12.255   2.372  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167     -13.532 -13.026   0.770  1.00  6.540          H  
ATOM   2389  N   ALA A 168     -15.419 -15.213   0.195  1.00  3.890          N  
ATOM   2390  CA  ALA A 168     -16.233 -15.849  -0.841  1.00  3.890          C  
ATOM   2391  C   ALA A 168     -17.318 -16.745  -0.254  1.00  3.890          C  
ATOM   2392  O   ALA A 168     -18.460 -16.745  -0.724  1.00  3.890          O  
ATOM   2393  CB  ALA A 168     -15.353 -16.665  -1.772  1.00  5.450          C  
ATOM   2394  H   ALA A 168     -14.413 -15.406   0.194  1.00  4.670          H  
ATOM   2395  HA  ALA A 168     -16.724 -15.059  -1.397  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168     -15.961 -17.109  -2.558  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168     -14.594 -16.017  -2.213  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168     -14.864 -17.454  -1.204  1.00  6.540          H  
ATOM   2399  N   LEU A 169     -16.984 -17.400   0.862  1.00  3.890          N  
ATOM   2400  CA  LEU A 169     -17.784 -18.366   1.618  1.00  3.890          C  
ATOM   2401  C   LEU A 169     -19.120 -17.800   2.065  1.00  3.890          C  
ATOM   2402  O   LEU A 169     -19.998 -18.545   2.498  1.00  3.890          O  
ATOM   2403  CB  LEU A 169     -16.965 -18.862   2.827  1.00  5.450          C  
ATOM   2404  CG  LEU A 169     -17.503 -19.979   3.735  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169     -17.758 -21.244   2.937  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169     -16.432 -20.248   4.832  1.00  5.450          C  
ATOM   2407  H   LEU A 169     -16.013 -17.306   1.162  1.00  4.670          H  
ATOM   2408  HA  LEU A 169     -17.977 -19.206   0.959  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169     -16.002 -19.192   2.469  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169     -16.817 -18.015   3.470  1.00  6.540          H  
ATOM   2411  HG  LEU A 169     -18.439 -19.671   4.199  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169     -18.126 -22.016   3.603  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169     -18.506 -21.063   2.174  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169     -16.834 -21.582   2.465  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169     -16.778 -21.025   5.488  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169     -15.496 -20.560   4.367  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169     -16.260 -19.338   5.408  1.00  6.540          H  
ATOM   2418  N   ARG A 170     -19.265 -16.486   2.026  1.00  3.890          N  
ATOM   2419  CA  ARG A 170     -20.506 -15.828   2.379  1.00  3.890          C  
ATOM   2420  C   ARG A 170     -21.624 -16.108   1.330  1.00  3.890          C  
ATOM   2421  O   ARG A 170     -22.811 -15.980   1.636  1.00  3.890          O  
ATOM   2422  CB  ARG A 170     -20.240 -14.336   2.452  1.00  5.450          C  
ATOM   2423  CG  ARG A 170     -19.299 -13.937   3.586  1.00  5.450          C  
ATOM   2424  CD  ARG A 170     -18.922 -12.502   3.535  1.00  5.450          C  
ATOM   2425  NE  ARG A 170     -17.888 -12.198   4.522  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170     -17.212 -11.033   4.618  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170     -17.483 -10.034   3.805  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170     -16.272 -10.904   5.541  1.00  5.450          N  
ATOM   2429  H   ARG A 170     -18.489 -15.902   1.688  1.00  4.670          H  
ATOM   2430  HA  ARG A 170     -20.827 -16.194   3.354  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170     -19.786 -14.007   1.516  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170     -21.175 -13.798   2.574  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170     -19.786 -14.130   4.538  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170     -18.381 -14.526   3.522  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170     -18.528 -12.276   2.541  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170     -19.795 -11.885   3.739  1.00  6.540          H  
ATOM   2437  HE  ARG A 170     -17.638 -12.940   5.168  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170     -18.216 -10.128   3.117  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170     -16.970  -9.166   3.877  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170     -16.065 -11.676   6.162  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170     -15.762 -10.040   5.626  1.00  6.540          H  
ATOM   2442  N   GLY A 171     -21.237 -16.460   0.080  1.00  3.890          N  
ATOM   2443  CA  GLY A 171     -22.164 -16.665  -1.052  1.00  3.890          C  
ATOM   2444  C   GLY A 171     -22.433 -18.063  -1.717  1.00  3.890          C  
ATOM   2445  O   GLY A 171     -22.860 -18.055  -2.875  1.00  3.890          O  
ATOM   2446  H   GLY A 171     -20.235 -16.564  -0.106  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171     -23.130 -16.265  -0.747  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171     -21.838 -15.995  -1.844  1.00  4.670          H  
ATOM   2449  N   PRO A 172     -22.238 -19.256  -1.081  1.00  3.890          N  
ATOM   2450  CA  PRO A 172     -22.456 -20.598  -1.646  1.00  3.890          C  
ATOM   2451  C   PRO A 172     -23.789 -20.779  -2.361  1.00  3.890          C  
ATOM   2452  O   PRO A 172     -23.872 -21.530  -3.331  1.00  3.890          O  
ATOM   2453  CB  PRO A 172     -22.397 -21.484  -0.397  1.00  5.830          C  
ATOM   2454  CG  PRO A 172     -21.466 -20.768   0.496  1.00  5.830          C  
ATOM   2455  CD  PRO A 172     -21.727 -19.301   0.256  1.00  5.830          C  
ATOM   2456  HA  PRO A 172     -21.625 -20.840  -2.330  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172     -23.402 -21.607   0.036  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172     -22.045 -22.497  -0.656  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172     -21.631 -21.055   1.545  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172     -20.424 -21.048   0.260  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172     -22.413 -18.854   0.998  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172     -20.753 -18.873   0.243  1.00  7.000          H  
ATOM   2463  N   GLU A 173     -24.836 -20.067  -1.928  1.00  3.890          N  
ATOM   2464  CA  GLU A 173     -26.152 -20.170  -2.567  1.00  3.890          C  
ATOM   2465  C   GLU A 173     -26.106 -19.962  -4.099  1.00  3.890          C  
ATOM   2466  O   GLU A 173     -26.982 -20.447  -4.828  1.00  3.890          O  
ATOM   2467  CB  GLU A 173     -27.109 -19.154  -1.936  1.00  5.450          C  
ATOM   2468  CG  GLU A 173     -26.767 -17.695  -2.215  1.00  5.450          C  
ATOM   2469  CD  GLU A 173     -27.699 -16.738  -1.535  1.00  5.450          C  
ATOM   2470  OE1 GLU A 173     -28.703 -17.182  -1.033  1.00  5.450          O  
ATOM   2471  OE2 GLU A 173     -27.412 -15.563  -1.504  1.00  5.450          O  
ATOM   2472  H   GLU A 173     -24.764 -19.465  -1.116  1.00  4.670          H  
ATOM   2473  HA  GLU A 173     -26.544 -21.169  -2.373  1.00  4.670          H  
ATOM   2474 1HB  GLU A 173     -28.123 -19.336  -2.294  1.00  6.540          H  
ATOM   2475 2HB  GLU A 173     -27.118 -19.293  -0.852  1.00  6.540          H  
ATOM   2476 1HG  GLU A 173     -25.736 -17.488  -1.915  1.00  6.540          H  
ATOM   2477 2HG  GLU A 173     -26.845 -17.539  -3.278  1.00  6.540          H  
ATOM   2478  N   LEU A 174     -25.035 -19.322  -4.596  1.00  3.890          N  
ATOM   2479  CA  LEU A 174     -24.845 -19.028  -6.008  1.00  3.890          C  
ATOM   2480  C   LEU A 174     -24.584 -20.269  -6.839  1.00  3.890          C  
ATOM   2481  O   LEU A 174     -24.607 -20.205  -8.065  1.00  3.890          O  
ATOM   2482  CB  LEU A 174     -23.692 -18.055  -6.215  1.00  5.450          C  
ATOM   2483  CG  LEU A 174     -24.000 -16.518  -6.281  1.00  5.450          C  
ATOM   2484  CD1 LEU A 174     -24.760 -16.190  -7.575  1.00  5.450          C  
ATOM   2485  CD2 LEU A 174     -24.772 -16.070  -5.062  1.00  5.450          C  
ATOM   2486  H   LEU A 174     -24.324 -18.986  -3.938  1.00  4.670          H  
ATOM   2487  HA  LEU A 174     -25.763 -18.579  -6.376  1.00  4.670          H  
ATOM   2488 1HB  LEU A 174     -22.975 -18.209  -5.407  1.00  6.540          H  
ATOM   2489 2HB  LEU A 174     -23.232 -18.338  -7.128  1.00  6.540          H  
ATOM   2490  HG  LEU A 174     -23.090 -15.992  -6.310  1.00  6.540          H  
ATOM   2491 1HD1 LEU A 174     -24.932 -15.118  -7.626  1.00  6.540          H  
ATOM   2492 2HD1 LEU A 174     -24.178 -16.488  -8.433  1.00  6.540          H  
ATOM   2493 3HD1 LEU A 174     -25.713 -16.705  -7.604  1.00  6.540          H  
ATOM   2494 1HD2 LEU A 174     -24.949 -14.995  -5.124  1.00  6.540          H  
ATOM   2495 2HD2 LEU A 174     -25.721 -16.580  -5.017  1.00  6.540          H  
ATOM   2496 3HD2 LEU A 174     -24.198 -16.288  -4.165  1.00  6.540          H  
ATOM   2497  N   ASP A 175     -24.481 -21.428  -6.188  1.00  3.890          N  
ATOM   2498  CA  ASP A 175     -24.290 -22.718  -6.843  1.00  3.890          C  
ATOM   2499  C   ASP A 175     -25.374 -22.951  -7.896  1.00  3.890          C  
ATOM   2500  O   ASP A 175     -25.147 -23.660  -8.884  1.00  3.890          O  
ATOM   2501  CB  ASP A 175     -24.383 -23.869  -5.833  1.00  5.450          C  
ATOM   2502  CG  ASP A 175     -23.958 -25.204  -6.451  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175     -22.802 -25.316  -6.832  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175     -24.757 -26.102  -6.548  1.00  5.450          O  
ATOM   2505  H   ASP A 175     -24.472 -21.402  -5.163  1.00  4.670          H  
ATOM   2506  HA  ASP A 175     -23.310 -22.731  -7.322  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175     -23.791 -23.651  -4.944  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175     -25.416 -23.956  -5.500  1.00  6.540          H  
ATOM   2509  N   GLU A 176     -26.549 -22.333  -7.722  1.00  3.890          N  
ATOM   2510  CA  GLU A 176     -27.613 -22.535  -8.687  1.00  3.890          C  
ATOM   2511  C   GLU A 176     -27.182 -22.136 -10.102  1.00  3.890          C  
ATOM   2512  O   GLU A 176     -27.659 -22.741 -11.065  1.00  3.890          O  
ATOM   2513  CB  GLU A 176     -28.853 -21.730  -8.281  1.00  5.450          C  
ATOM   2514  CG  GLU A 176     -28.678 -20.179  -8.297  1.00  5.450          C  
ATOM   2515  CD  GLU A 176     -29.952 -19.433  -7.977  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176     -30.980 -20.067  -7.855  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176     -29.909 -18.230  -7.893  1.00  5.450          O  
ATOM   2518  H   GLU A 176     -26.698 -21.743  -6.891  1.00  4.670          H  
ATOM   2519  HA  GLU A 176     -27.871 -23.594  -8.695  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176     -29.684 -21.995  -8.927  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176     -29.133 -22.011  -7.268  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176     -27.918 -19.901  -7.563  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176     -28.333 -19.852  -9.264  1.00  6.540          H  
ATOM   2524  N   VAL A 177     -26.222 -21.199 -10.222  1.00  3.890          N  
ATOM   2525  CA  VAL A 177     -25.700 -20.743 -11.502  1.00  3.890          C  
ATOM   2526  C   VAL A 177     -24.965 -21.860 -12.208  1.00  3.890          C  
ATOM   2527  O   VAL A 177     -25.056 -22.006 -13.422  1.00  3.890          O  
ATOM   2528  CB  VAL A 177     -24.765 -19.542 -11.328  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177     -24.056 -19.188 -12.683  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177     -25.577 -18.375 -10.805  1.00  5.450          C  
ATOM   2531  H   VAL A 177     -25.840 -20.772  -9.370  1.00  4.670          H  
ATOM   2532  HA  VAL A 177     -26.536 -20.432 -12.121  1.00  4.670          H  
ATOM   2533  HB  VAL A 177     -24.003 -19.793 -10.611  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177     -23.398 -18.341 -12.530  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177     -23.461 -20.028 -13.041  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177     -24.803 -18.931 -13.433  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177     -24.926 -17.517 -10.653  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177     -26.355 -18.119 -11.523  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177     -26.039 -18.651  -9.855  1.00  6.540          H  
ATOM   2540  N   ARG A 178     -24.171 -22.613 -11.457  1.00  3.890          N  
ATOM   2541  CA  ARG A 178     -23.400 -23.717 -12.009  1.00  3.890          C  
ATOM   2542  C   ARG A 178     -24.373 -24.656 -12.720  1.00  3.890          C  
ATOM   2543  O   ARG A 178     -24.164 -25.059 -13.870  1.00  3.890          O  
ATOM   2544  CB  ARG A 178     -22.668 -24.434 -10.886  1.00  5.450          C  
ATOM   2545  CG  ARG A 178     -21.757 -25.588 -11.254  1.00  5.450          C  
ATOM   2546  CD  ARG A 178     -21.270 -26.299 -10.012  1.00  5.450          C  
ATOM   2547  NE  ARG A 178     -22.387 -26.781  -9.224  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178     -23.137 -27.860  -9.497  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178     -22.872 -28.618 -10.548  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178     -24.161 -28.143  -8.705  1.00  5.450          N  
ATOM   2551  H   ARG A 178     -24.166 -22.438 -10.459  1.00  4.670          H  
ATOM   2552  HA  ARG A 178     -22.682 -23.328 -12.729  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178     -22.084 -23.724 -10.336  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178     -23.406 -24.833 -10.206  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178     -22.275 -26.282 -11.909  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178     -20.875 -25.195 -11.761  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178     -20.644 -27.136 -10.273  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178     -20.698 -25.598  -9.398  1.00  6.540          H  
ATOM   2559  HE  ARG A 178     -22.635 -26.240  -8.382  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178     -22.085 -28.400 -11.146  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178     -23.464 -29.412 -10.758  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178     -24.375 -27.524  -7.898  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178     -24.762 -28.931  -8.907  1.00  6.540          H  
ATOM   2564  N   ASP A 179     -25.486 -24.989 -12.052  1.00  3.890          N  
ATOM   2565  CA  ASP A 179     -26.473 -25.833 -12.738  1.00  3.890          C  
ATOM   2566  C   ASP A 179     -27.204 -25.110 -13.881  1.00  3.890          C  
ATOM   2567  O   ASP A 179     -27.332 -25.664 -14.975  1.00  3.890          O  
ATOM   2568  CB  ASP A 179     -27.530 -26.400 -11.776  1.00  5.450          C  
ATOM   2569  CG  ASP A 179     -27.119 -27.632 -10.921  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179     -26.184 -28.334 -11.252  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179     -27.796 -27.870  -9.951  1.00  5.450          O  
ATOM   2572  H   ASP A 179     -25.603 -24.663 -11.084  1.00  4.670          H  
ATOM   2573  HA  ASP A 179     -25.944 -26.678 -13.169  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179     -27.829 -25.605 -11.084  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179     -28.415 -26.668 -12.348  1.00  6.540          H  
ATOM   2576  N   TYR A 180     -27.603 -23.854 -13.690  1.00  3.890          N  
ATOM   2577  CA  TYR A 180     -28.368 -23.139 -14.717  1.00  3.890          C  
ATOM   2578  C   TYR A 180     -27.622 -23.003 -16.030  1.00  3.890          C  
ATOM   2579  O   TYR A 180     -28.204 -23.172 -17.107  1.00  3.890          O  
ATOM   2580  CB  TYR A 180     -28.688 -21.708 -14.266  1.00  5.450          C  
ATOM   2581  CG  TYR A 180     -29.687 -21.525 -13.139  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180     -29.561 -20.410 -12.328  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180     -30.719 -22.428 -12.906  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180     -30.439 -20.201 -11.303  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180     -31.598 -22.212 -11.871  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180     -31.459 -21.109 -11.065  1.00  5.450          C  
ATOM   2587  OH  TYR A 180     -32.347 -20.906 -10.024  1.00  5.450          O  
ATOM   2588  H   TYR A 180     -27.456 -23.408 -12.782  1.00  4.670          H  
ATOM   2589  HA  TYR A 180     -29.275 -23.698 -14.924  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180     -27.758 -21.236 -13.962  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180     -29.053 -21.150 -15.124  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180     -28.762 -19.693 -12.504  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180     -30.847 -23.306 -13.524  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180     -30.335 -19.320 -10.677  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180     -32.404 -22.921 -11.686  1.00  6.540          H  
ATOM   2596  HH  TYR A 180     -31.926 -20.347  -9.326  1.00  6.540          H  
ATOM   2597  N   GLU A 181     -26.338 -22.708 -15.940  1.00  3.890          N  
ATOM   2598  CA  GLU A 181     -25.486 -22.475 -17.087  1.00  3.890          C  
ATOM   2599  C   GLU A 181     -24.752 -23.730 -17.575  1.00  3.890          C  
ATOM   2600  O   GLU A 181     -23.922 -23.637 -18.480  1.00  3.890          O  
ATOM   2601  CB  GLU A 181     -24.471 -21.387 -16.738  1.00  5.450          C  
ATOM   2602  CG  GLU A 181     -25.053 -20.007 -16.391  1.00  5.450          C  
ATOM   2603  CD  GLU A 181     -25.768 -19.345 -17.524  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181     -25.312 -19.460 -18.634  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181     -26.766 -18.708 -17.281  1.00  5.450          O  
ATOM   2606  H   GLU A 181     -25.927 -22.579 -15.008  1.00  4.670          H  
ATOM   2607  HA  GLU A 181     -26.112 -22.112 -17.903  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181     -23.933 -21.710 -15.858  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181     -23.757 -21.270 -17.552  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181     -25.744 -20.122 -15.557  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181     -24.237 -19.363 -16.060  1.00  6.540          H  
ATOM   2612  N   ASP A 182     -25.022 -24.895 -16.969  1.00  3.890          N  
ATOM   2613  CA  ASP A 182     -24.345 -26.154 -17.311  1.00  3.890          C  
ATOM   2614  C   ASP A 182     -22.812 -26.034 -17.249  1.00  3.890          C  
ATOM   2615  O   ASP A 182     -22.107 -26.380 -18.202  1.00  3.890          O  
ATOM   2616  CB  ASP A 182     -24.779 -26.651 -18.706  1.00  5.450          C  
ATOM   2617  CG  ASP A 182     -24.484 -28.164 -18.949  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182     -24.404 -28.889 -17.977  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182     -24.386 -28.578 -20.092  1.00  5.450          O  
ATOM   2620  H   ASP A 182     -25.750 -24.935 -16.248  1.00  4.670          H  
ATOM   2621  HA  ASP A 182     -24.650 -26.900 -16.574  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182     -25.848 -26.476 -18.830  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182     -24.263 -26.069 -19.472  1.00  6.540          H  
ATOM   2624  N   ILE A 183     -22.293 -25.523 -16.132  1.00  3.890          N  
ATOM   2625  CA  ILE A 183     -20.856 -25.339 -15.977  1.00  3.890          C  
ATOM   2626  C   ILE A 183     -20.226 -26.417 -15.083  1.00  3.890          C  
ATOM   2627  O   ILE A 183     -20.510 -26.499 -13.891  1.00  3.890          O  
ATOM   2628  CB  ILE A 183     -20.575 -23.941 -15.405  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183     -21.107 -22.858 -16.355  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183     -19.153 -23.787 -15.190  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183     -21.130 -21.430 -15.761  1.00  5.450          C  
ATOM   2632  H   ILE A 183     -22.931 -25.265 -15.370  1.00  4.670          H  
ATOM   2633  HA  ILE A 183     -20.395 -25.404 -16.961  1.00  4.670          H  
ATOM   2634  HB  ILE A 183     -21.091 -23.823 -14.460  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183     -20.501 -22.857 -17.256  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183     -22.113 -23.122 -16.632  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183     -18.966 -22.841 -14.793  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183     -18.838 -24.527 -14.492  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183     -18.613 -23.900 -16.128  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183     -21.532 -20.739 -16.498  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183     -21.759 -21.412 -14.867  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183     -20.149 -21.107 -15.502  1.00  6.540          H  
ATOM   2643  N   LEU A 184     -19.288 -27.191 -15.632  1.00  3.890          N  
ATOM   2644  CA  LEU A 184     -18.685 -28.323 -14.904  1.00  3.890          C  
ATOM   2645  C   LEU A 184     -17.515 -27.969 -13.973  1.00  3.890          C  
ATOM   2646  O   LEU A 184     -16.393 -28.450 -14.150  1.00  3.890          O  
ATOM   2647  CB  LEU A 184     -18.190 -29.359 -15.921  1.00  5.450          C  
ATOM   2648  CG  LEU A 184     -19.248 -29.947 -16.909  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184     -18.536 -30.886 -17.875  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184     -20.347 -30.692 -16.149  1.00  5.450          C  
ATOM   2651  H   LEU A 184     -19.045 -27.038 -16.601  1.00  4.670          H  
ATOM   2652  HA  LEU A 184     -19.457 -28.765 -14.279  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184     -17.400 -28.905 -16.515  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184     -17.758 -30.195 -15.369  1.00  6.540          H  
ATOM   2655  HG  LEU A 184     -19.699 -29.139 -17.487  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184     -19.255 -31.293 -18.585  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184     -17.766 -30.334 -18.416  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184     -18.074 -31.702 -17.320  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184     -21.065 -31.096 -16.865  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184     -19.907 -31.508 -15.575  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184     -20.868 -30.016 -15.478  1.00  6.540          H  
ATOM   2662  N   LEU A 185     -17.804 -27.127 -12.996  1.00  3.890          N  
ATOM   2663  CA  LEU A 185     -16.858 -26.657 -11.978  1.00  3.890          C  
ATOM   2664  C   LEU A 185     -17.281 -27.170 -10.583  1.00  3.890          C  
ATOM   2665  O   LEU A 185     -18.326 -27.811 -10.485  1.00  3.890          O  
ATOM   2666  CB  LEU A 185     -16.717 -25.132 -12.122  1.00  5.450          C  
ATOM   2667  CG  LEU A 185     -16.171 -24.651 -13.494  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185     -16.253 -23.184 -13.521  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185     -14.723 -25.098 -13.726  1.00  5.450          C  
ATOM   2670  H   LEU A 185     -18.779 -26.819 -12.977  1.00  4.670          H  
ATOM   2671  HA  LEU A 185     -15.900 -27.106 -12.205  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185     -17.714 -24.697 -12.003  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185     -16.091 -24.707 -11.383  1.00  6.540          H  
ATOM   2674  HG  LEU A 185     -16.767 -25.053 -14.286  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185     -15.909 -22.848 -14.473  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185     -17.250 -22.905 -13.379  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185     -15.669 -22.747 -12.746  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185     -14.381 -24.718 -14.690  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185     -14.080 -24.714 -12.954  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185     -14.653 -26.181 -13.735  1.00  6.540          H  
ATOM   2681  N   PRO A 186     -16.458 -27.018  -9.514  1.00  3.890          N  
ATOM   2682  CA  PRO A 186     -16.735 -27.475  -8.149  1.00  3.890          C  
ATOM   2683  C   PRO A 186     -18.004 -26.912  -7.518  1.00  3.890          C  
ATOM   2684  O   PRO A 186     -18.455 -25.798  -7.835  1.00  3.890          O  
ATOM   2685  CB  PRO A 186     -15.504 -27.000  -7.375  1.00  5.830          C  
ATOM   2686  CG  PRO A 186     -14.401 -26.896  -8.416  1.00  5.830          C  
ATOM   2687  CD  PRO A 186     -15.097 -26.416  -9.657  1.00  5.830          C  
ATOM   2688  HA  PRO A 186     -16.774 -28.574  -8.138  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186     -15.724 -26.049  -6.856  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186     -15.293 -27.744  -6.587  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186     -13.622 -26.194  -8.070  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186     -13.908 -27.874  -8.547  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -15.138 -25.323  -9.597  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186     -14.558 -26.775 -10.539  1.00  7.000          H  
ATOM   2695  N   LYS A 187     -18.581 -27.728  -6.637  1.00  3.890          N  
ATOM   2696  CA  LYS A 187     -19.806 -27.368  -5.944  1.00  3.890          C  
ATOM   2697  C   LYS A 187     -19.593 -26.119  -5.103  1.00  3.890          C  
ATOM   2698  O   LYS A 187     -18.563 -25.953  -4.459  1.00  3.890          O  
ATOM   2699  CB  LYS A 187     -20.314 -28.520  -5.061  1.00  5.450          C  
ATOM   2700  CG  LYS A 187     -21.693 -28.235  -4.427  1.00  5.450          C  
ATOM   2701  CD  LYS A 187     -22.224 -29.374  -3.579  1.00  5.450          C  
ATOM   2702  CE  LYS A 187     -23.666 -29.088  -3.100  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187     -23.764 -27.913  -2.142  1.00  5.450          N  
ATOM   2704  H   LYS A 187     -18.111 -28.625  -6.423  1.00  4.670          H  
ATOM   2705  HA  LYS A 187     -20.575 -27.139  -6.686  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187     -20.384 -29.433  -5.655  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187     -19.598 -28.704  -4.256  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187     -21.591 -27.391  -3.772  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187     -22.417 -27.978  -5.202  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187     -22.233 -30.282  -4.167  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187     -21.576 -29.522  -2.712  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187     -24.292 -28.884  -3.968  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187     -24.038 -29.979  -2.598  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187     -24.720 -27.791  -1.864  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187     -23.199 -28.080  -1.323  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187     -23.439 -27.020  -2.577  1.00  6.540          H  
ATOM   2717  N   ASP A 188     -20.584 -25.241  -5.124  1.00  3.890          N  
ATOM   2718  CA  ASP A 188     -20.640 -23.989  -4.384  1.00  3.890          C  
ATOM   2719  C   ASP A 188     -19.628 -22.943  -4.822  1.00  3.890          C  
ATOM   2720  O   ASP A 188     -19.392 -21.981  -4.094  1.00  3.890          O  
ATOM   2721  CB  ASP A 188     -20.524 -24.203  -2.862  1.00  5.450          C  
ATOM   2722  CG  ASP A 188     -21.672 -25.079  -2.236  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188     -22.669 -25.346  -2.890  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188     -21.561 -25.421  -1.085  1.00  5.450          O  
ATOM   2725  H   ASP A 188     -21.403 -25.436  -5.709  1.00  4.670          H  
ATOM   2726  HA  ASP A 188     -21.617 -23.554  -4.561  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188     -19.569 -24.668  -2.622  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188     -20.530 -23.233  -2.373  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -19.062 -23.072  -6.027  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -18.239 -21.981  -6.536  1.00  3.890          C  
ATOM   2731  C   GLU A 189     -19.141 -20.751  -6.462  1.00  3.890          C  
ATOM   2732  O   GLU A 189     -20.314 -20.826  -6.816  1.00  3.890          O  
ATOM   2733  CB  GLU A 189     -17.751 -22.239  -7.969  1.00  5.450          C  
ATOM   2734  CG  GLU A 189     -16.850 -21.122  -8.549  1.00  5.450          C  
ATOM   2735  CD  GLU A 189     -15.492 -21.041  -7.868  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189     -14.825 -22.038  -7.828  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189     -15.149 -20.002  -7.350  1.00  5.450          O  
ATOM   2738  H   GLU A 189     -19.183 -23.926  -6.585  1.00  4.670          H  
ATOM   2739  HA  GLU A 189     -17.377 -21.832  -5.884  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189     -17.193 -23.179  -7.996  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189     -18.605 -22.359  -8.623  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189     -16.705 -21.304  -9.615  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189     -17.366 -20.172  -8.443  1.00  6.540          H  
ATOM   2744  N   VAL A 190     -18.653 -19.654  -5.908  1.00  3.890          N  
ATOM   2745  CA  VAL A 190     -19.488 -18.472  -5.765  1.00  3.890          C  
ATOM   2746  C   VAL A 190     -19.465 -17.633  -7.050  1.00  3.890          C  
ATOM   2747  O   VAL A 190     -18.427 -17.117  -7.439  1.00  3.890          O  
ATOM   2748  CB  VAL A 190     -19.022 -17.754  -4.477  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190     -19.756 -16.483  -4.219  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190     -19.263 -18.732  -3.328  1.00  5.450          C  
ATOM   2751  H   VAL A 190     -17.690 -19.638  -5.597  1.00  4.670          H  
ATOM   2752  HA  VAL A 190     -20.513 -18.801  -5.599  1.00  4.670          H  
ATOM   2753  HB  VAL A 190     -17.962 -17.515  -4.545  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190     -19.401 -16.054  -3.283  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190     -19.554 -15.805  -5.007  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190     -20.826 -16.680  -4.147  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190     -18.951 -18.308  -2.404  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190     -20.314 -18.963  -3.284  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190     -18.709 -19.648  -3.495  1.00  6.540          H  
ATOM   2760  N   TRP A 191     -20.646 -17.520  -7.694  1.00  3.890          N  
ATOM   2761  CA  TRP A 191     -20.900 -16.929  -9.036  1.00  3.890          C  
ATOM   2762  C   TRP A 191     -21.529 -15.520  -9.247  1.00  3.890          C  
ATOM   2763  O   TRP A 191     -22.112 -15.312 -10.306  1.00  3.890          O  
ATOM   2764  CB  TRP A 191     -21.837 -17.875  -9.802  1.00  5.450          C  
ATOM   2765  CG  TRP A 191     -21.273 -19.145 -10.111  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191     -21.431 -20.285  -9.434  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191     -20.465 -19.450 -11.218  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191     -20.743 -21.276 -10.030  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191     -20.146 -20.788 -11.124  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191     -19.991 -18.713 -12.263  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191     -19.361 -21.397 -12.033  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191     -19.197 -19.324 -13.188  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191     -18.891 -20.612 -13.068  1.00  5.450          C  
ATOM   2774  H   TRP A 191     -21.425 -17.957  -7.225  1.00  4.670          H  
ATOM   2775  HA  TRP A 191     -19.960 -16.947  -9.558  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191     -22.736 -18.057  -9.244  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191     -22.129 -17.428 -10.741  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191     -22.013 -20.396  -8.522  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191     -20.691 -22.221  -9.684  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191     -20.239 -17.659 -12.336  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191     -19.102 -22.453 -11.959  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191     -18.815 -18.742 -14.022  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191     -18.265 -21.038 -13.812  1.00  6.540          H  
ATOM   2784  N   PRO A 192     -21.485 -14.536  -8.334  1.00  3.890          N  
ATOM   2785  CA  PRO A 192     -22.161 -13.256  -8.511  1.00  3.890          C  
ATOM   2786  C   PRO A 192     -21.694 -12.357  -9.669  1.00  3.890          C  
ATOM   2787  O   PRO A 192     -22.473 -11.516 -10.117  1.00  3.890          O  
ATOM   2788  CB  PRO A 192     -21.892 -12.571  -7.178  1.00  5.830          C  
ATOM   2789  CG  PRO A 192     -20.641 -13.205  -6.689  1.00  5.830          C  
ATOM   2790  CD  PRO A 192     -20.664 -14.612  -7.177  1.00  5.830          C  
ATOM   2791  HA  PRO A 192     -23.237 -13.453  -8.615  1.00  4.670          H  
ATOM   2792 1HB  PRO A 192     -21.793 -11.481  -7.332  1.00  7.000          H  
ATOM   2793 2HB  PRO A 192     -22.744 -12.724  -6.498  1.00  7.000          H  
ATOM   2794 1HG  PRO A 192     -19.797 -12.659  -7.090  1.00  7.000          H  
ATOM   2795 2HG  PRO A 192     -20.590 -13.135  -5.594  1.00  7.000          H  
ATOM   2796 1HD  PRO A 192     -19.641 -14.905  -7.447  1.00  7.000          H  
ATOM   2797 2HD  PRO A 192     -21.103 -15.239  -6.434  1.00  7.000          H  
ATOM   2798  N   PHE A 193     -20.456 -12.508 -10.171  1.00  3.890          N  
ATOM   2799  CA  PHE A 193     -20.055 -11.611 -11.255  1.00  3.890          C  
ATOM   2800  C   PHE A 193     -19.319 -12.358 -12.358  1.00  3.890          C  
ATOM   2801  O   PHE A 193     -18.366 -13.073 -12.070  1.00  3.890          O  
ATOM   2802  CB  PHE A 193     -19.060 -10.567 -10.738  1.00  5.450          C  
ATOM   2803  CG  PHE A 193     -19.487  -9.755  -9.546  1.00  5.450          C  
ATOM   2804  CD1 PHE A 193     -19.043 -10.144  -8.303  1.00  5.450          C  
ATOM   2805  CD2 PHE A 193     -20.297  -8.649  -9.630  1.00  5.450          C  
ATOM   2806  CE1 PHE A 193     -19.376  -9.459  -7.170  1.00  5.450          C  
ATOM   2807  CE2 PHE A 193     -20.642  -7.945  -8.491  1.00  5.450          C  
ATOM   2808  CZ  PHE A 193     -20.175  -8.354  -7.256  1.00  5.450          C  
ATOM   2809  H   PHE A 193     -19.798 -13.188  -9.818  1.00  4.670          H  
ATOM   2810  HA  PHE A 193     -20.937 -11.134 -11.682  1.00  4.670          H  
ATOM   2811 1HB  PHE A 193     -18.130 -11.065 -10.476  1.00  6.540          H  
ATOM   2812 2HB  PHE A 193     -18.833  -9.876 -11.540  1.00  6.540          H  
ATOM   2813  HD1 PHE A 193     -18.405 -11.019  -8.242  1.00  6.540          H  
ATOM   2814  HD2 PHE A 193     -20.668  -8.335 -10.592  1.00  6.540          H  
ATOM   2815  HE1 PHE A 193     -19.000  -9.797  -6.208  1.00  6.540          H  
ATOM   2816  HE2 PHE A 193     -21.286  -7.069  -8.569  1.00  6.540          H  
ATOM   2817  HZ  PHE A 193     -20.446  -7.801  -6.357  1.00  6.540          H  
ATOM   2818  N   LEU A 194     -19.655 -12.094 -13.622  1.00  3.890          N  
ATOM   2819  CA  LEU A 194     -18.912 -12.683 -14.744  1.00  3.890          C  
ATOM   2820  C   LEU A 194     -18.718 -11.728 -15.921  1.00  3.250          C  
ATOM   2821  O   LEU A 194     -19.469 -11.804 -16.893  1.00  3.470          O  
ATOM   2822  CB  LEU A 194     -19.597 -13.949 -15.297  1.00  5.450          C  
ATOM   2823  CG  LEU A 194     -19.723 -15.184 -14.373  1.00  5.450          C  
ATOM   2824  CD1 LEU A 194     -20.591 -16.234 -15.089  1.00  5.450          C  
ATOM   2825  CD2 LEU A 194     -18.316 -15.742 -14.066  1.00  5.450          C  
ATOM   2826  H   LEU A 194     -20.445 -11.494 -13.811  1.00  4.670          H  
ATOM   2827  HA  LEU A 194     -17.928 -12.973 -14.393  1.00  4.670          H  
ATOM   2828 1HB  LEU A 194     -20.601 -13.678 -15.614  1.00  6.540          H  
ATOM   2829 2HB  LEU A 194     -19.044 -14.265 -16.183  1.00  6.540          H  
ATOM   2830  HG  LEU A 194     -20.217 -14.908 -13.442  1.00  6.540          H  
ATOM   2831 1HD1 LEU A 194     -20.711 -17.107 -14.478  1.00  6.540          H  
ATOM   2832 2HD1 LEU A 194     -21.571 -15.808 -15.292  1.00  6.540          H  
ATOM   2833 3HD1 LEU A 194     -20.117 -16.519 -16.027  1.00  6.540          H  
ATOM   2834 1HD2 LEU A 194     -18.390 -16.598 -13.435  1.00  6.540          H  
ATOM   2835 2HD2 LEU A 194     -17.844 -16.012 -14.989  1.00  6.540          H  
ATOM   2836 3HD2 LEU A 194     -17.712 -15.001 -13.562  1.00  6.540          H  
ATOM   2837  N   LEU A 195     -17.726 -10.833 -15.871  1.00  2.720          N  
ATOM   2838  CA  LEU A 195     -16.860 -10.532 -14.729  1.00  2.320          C  
ATOM   2839  C   LEU A 195     -17.023  -9.035 -14.522  1.00  2.120          C  
ATOM   2840  O   LEU A 195     -17.387  -8.336 -15.472  1.00  2.610          O  
ATOM   2841  CB  LEU A 195     -15.412 -10.977 -15.006  1.00  3.410          C  
ATOM   2842  CG  LEU A 195     -14.646 -10.291 -16.158  1.00  3.410          C  
ATOM   2843  CD1 LEU A 195     -13.819  -9.090 -15.603  1.00  3.410          C  
ATOM   2844  CD2 LEU A 195     -13.762 -11.338 -16.852  1.00  3.410          C  
ATOM   2845  H   LEU A 195     -17.590 -10.271 -16.698  1.00  3.260          H  
ATOM   2846  HA  LEU A 195     -17.201 -11.020 -13.824  1.00  2.780          H  
ATOM   2847 1HB  LEU A 195     -14.829 -10.833 -14.099  1.00  4.090          H  
ATOM   2848 2HB  LEU A 195     -15.425 -12.040 -15.218  1.00  4.090          H  
ATOM   2849  HG  LEU A 195     -15.352  -9.888 -16.885  1.00  4.090          H  
ATOM   2850 1HD1 LEU A 195     -13.291  -8.613 -16.426  1.00  4.090          H  
ATOM   2851 2HD1 LEU A 195     -14.461  -8.355 -15.137  1.00  4.090          H  
ATOM   2852 3HD1 LEU A 195     -13.096  -9.448 -14.868  1.00  4.090          H  
ATOM   2853 1HD2 LEU A 195     -13.223 -10.874 -17.676  1.00  4.090          H  
ATOM   2854 2HD2 LEU A 195     -13.056 -11.753 -16.147  1.00  4.090          H  
ATOM   2855 3HD2 LEU A 195     -14.385 -12.131 -17.241  1.00  4.090          H  
ATOM   2856  N   ARG A 196     -16.774  -8.528 -13.316  1.00  2.180          N  
ATOM   2857  CA  ARG A 196     -16.899  -7.085 -13.096  1.00  2.500          C  
ATOM   2858  C   ARG A 196     -15.720  -6.381 -12.454  1.00  2.050          C  
ATOM   2859  O   ARG A 196     -15.880  -5.257 -12.001  1.00  2.320          O  
ATOM   2860  CB  ARG A 196     -18.139  -6.766 -12.272  1.00  3.370          C  
ATOM   2861  CG  ARG A 196     -19.474  -7.064 -12.946  1.00  3.370          C  
ATOM   2862  CD  ARG A 196     -19.747  -6.155 -14.113  1.00  3.370          C  
ATOM   2863  NE  ARG A 196     -21.038  -6.439 -14.712  1.00  3.370          N  
ATOM   2864  CZ  ARG A 196     -21.265  -7.340 -15.700  1.00  3.370          C  
ATOM   2865  NH1 ARG A 196     -20.283  -8.065 -16.212  1.00  3.370          N  
ATOM   2866  NH2 ARG A 196     -22.499  -7.497 -16.161  1.00  3.370          N  
ATOM   2867  H   ARG A 196     -16.463  -9.126 -12.562  1.00  2.620          H  
ATOM   2868  HA  ARG A 196     -17.011  -6.617 -14.070  1.00  3.000          H  
ATOM   2869 1HB  ARG A 196     -18.099  -7.320 -11.336  1.00  4.050          H  
ATOM   2870 2HB  ARG A 196     -18.143  -5.717 -12.015  1.00  4.050          H  
ATOM   2871 1HG  ARG A 196     -19.504  -8.097 -13.287  1.00  4.050          H  
ATOM   2872 2HG  ARG A 196     -20.272  -6.896 -12.235  1.00  4.050          H  
ATOM   2873 1HD  ARG A 196     -19.755  -5.121 -13.768  1.00  4.050          H  
ATOM   2874 2HD  ARG A 196     -18.995  -6.257 -14.883  1.00  4.050          H  
ATOM   2875  HE  ARG A 196     -21.833  -5.916 -14.366  1.00  4.050          H  
ATOM   2876 1HH1 ARG A 196     -19.309  -7.971 -15.879  1.00  4.050          H  
ATOM   2877 2HH1 ARG A 196     -20.482  -8.725 -16.952  1.00  4.050          H  
ATOM   2878 1HH2 ARG A 196     -23.258  -6.951 -15.777  1.00  4.050          H  
ATOM   2879 2HH2 ARG A 196     -22.684  -8.166 -16.896  1.00  4.050          H  
ATOM   2880  N   PHE A 197     -14.574  -7.023 -12.322  1.00  1.680          N  
ATOM   2881  CA  PHE A 197     -13.468  -6.313 -11.723  1.00  1.440          C  
ATOM   2882  C   PHE A 197     -12.119  -6.623 -12.397  1.00  1.190          C  
ATOM   2883  O   PHE A 197     -11.852  -7.786 -12.704  1.00  1.260          O  
ATOM   2884  CB  PHE A 197     -13.376  -6.661 -10.240  1.00  2.110          C  
ATOM   2885  CG  PHE A 197     -14.559  -6.277  -9.361  1.00  2.110          C  
ATOM   2886  CD1 PHE A 197     -15.614  -7.132  -9.173  1.00  2.110          C  
ATOM   2887  CD2 PHE A 197     -14.594  -5.063  -8.714  1.00  2.110          C  
ATOM   2888  CE1 PHE A 197     -16.667  -6.811  -8.382  1.00  2.110          C  
ATOM   2889  CE2 PHE A 197     -15.650  -4.732  -7.905  1.00  2.110          C  
ATOM   2890  CZ  PHE A 197     -16.691  -5.610  -7.740  1.00  2.110          C  
ATOM   2891  H   PHE A 197     -14.442  -7.957 -12.671  1.00  2.020          H  
ATOM   2892  HA  PHE A 197     -13.699  -5.259 -11.808  1.00  1.730          H  
ATOM   2893 1HB  PHE A 197     -13.191  -7.726 -10.115  1.00  2.530          H  
ATOM   2894 2HB  PHE A 197     -12.547  -6.166  -9.877  1.00  2.530          H  
ATOM   2895  HD1 PHE A 197     -15.603  -8.063  -9.671  1.00  2.530          H  
ATOM   2896  HD2 PHE A 197     -13.784  -4.363  -8.847  1.00  2.530          H  
ATOM   2897  HE1 PHE A 197     -17.483  -7.516  -8.269  1.00  2.530          H  
ATOM   2898  HE2 PHE A 197     -15.666  -3.768  -7.402  1.00  2.530          H  
ATOM   2899  HZ  PHE A 197     -17.534  -5.345  -7.107  1.00  2.530          H  
ATOM   2900  N   PRO A 198     -11.252  -5.619 -12.661  1.00  1.060          N  
ATOM   2901  CA  PRO A 198      -9.873  -5.783 -13.107  1.00  0.960          C  
ATOM   2902  C   PRO A 198      -9.077  -6.225 -11.884  1.00  0.890          C  
ATOM   2903  O   PRO A 198      -9.445  -5.847 -10.786  1.00  0.990          O  
ATOM   2904  CB  PRO A 198      -9.512  -4.381 -13.614  1.00  1.440          C  
ATOM   2905  CG  PRO A 198     -10.373  -3.441 -12.783  1.00  1.440          C  
ATOM   2906  CD  PRO A 198     -11.679  -4.196 -12.550  1.00  1.440          C  
ATOM   2907  HA  PRO A 198      -9.828  -6.536 -13.908  1.00  1.150          H  
ATOM   2908 1HB  PRO A 198      -8.434  -4.201 -13.486  1.00  1.730          H  
ATOM   2909 2HB  PRO A 198      -9.724  -4.306 -14.693  1.00  1.730          H  
ATOM   2910 1HG  PRO A 198      -9.865  -3.180 -11.841  1.00  1.730          H  
ATOM   2911 2HG  PRO A 198     -10.537  -2.491 -13.329  1.00  1.730          H  
ATOM   2912 1HD  PRO A 198     -12.026  -3.946 -11.542  1.00  1.730          H  
ATOM   2913 2HD  PRO A 198     -12.428  -3.939 -13.328  1.00  1.730          H  
ATOM   2914  N   ILE A 199      -7.928  -6.880 -12.021  1.00  0.880          N  
ATOM   2915  CA  ILE A 199      -7.187  -7.283 -10.804  1.00  0.870          C  
ATOM   2916  C   ILE A 199      -6.910  -6.107  -9.857  1.00  0.870          C  
ATOM   2917  O   ILE A 199      -7.052  -6.244  -8.639  1.00  1.010          O  
ATOM   2918  CB  ILE A 199      -5.882  -8.053 -11.121  1.00  1.220          C  
ATOM   2919  CG1 ILE A 199      -6.263  -9.422 -11.729  1.00  1.220          C  
ATOM   2920  CG2 ILE A 199      -5.041  -8.267  -9.818  1.00  1.220          C  
ATOM   2921  CD1 ILE A 199      -5.124 -10.198 -12.338  1.00  1.220          C  
ATOM   2922  H   ILE A 199      -7.598  -7.152 -12.939  1.00  1.060          H  
ATOM   2923  HA  ILE A 199      -7.819  -7.984 -10.256  1.00  1.040          H  
ATOM   2924  HB  ILE A 199      -5.291  -7.504 -11.852  1.00  1.470          H  
ATOM   2925 1HG1 ILE A 199      -6.715 -10.022 -10.960  1.00  1.470          H  
ATOM   2926 2HG1 ILE A 199      -6.999  -9.261 -12.514  1.00  1.470          H  
ATOM   2927 1HG2 ILE A 199      -4.137  -8.815 -10.047  1.00  1.470          H  
ATOM   2928 2HG2 ILE A 199      -4.758  -7.312  -9.382  1.00  1.470          H  
ATOM   2929 3HG2 ILE A 199      -5.626  -8.829  -9.088  1.00  1.470          H  
ATOM   2930 1HD1 ILE A 199      -5.508 -11.137 -12.749  1.00  1.470          H  
ATOM   2931 2HD1 ILE A 199      -4.675  -9.617 -13.146  1.00  1.470          H  
ATOM   2932 3HD1 ILE A 199      -4.374 -10.420 -11.592  1.00  1.470          H  
ATOM   2933  N   GLY A 200      -6.537  -4.952 -10.402  1.00  0.830          N  
ATOM   2934  CA  GLY A 200      -6.231  -3.746  -9.620  1.00  0.860          C  
ATOM   2935  C   GLY A 200      -7.373  -3.286  -8.686  1.00  0.920          C  
ATOM   2936  O   GLY A 200      -7.150  -2.463  -7.802  1.00  0.940          O  
ATOM   2937  H   GLY A 200      -6.441  -4.919 -11.407  1.00  1.000          H  
ATOM   2938 1HA  GLY A 200      -5.336  -3.932  -9.027  1.00  1.030          H  
ATOM   2939 2HA  GLY A 200      -5.981  -2.937 -10.307  1.00  1.030          H  
ATOM   2940  N   CYS A 201      -8.578  -3.848  -8.839  1.00  0.980          N  
ATOM   2941  CA  CYS A 201      -9.761  -3.548  -8.032  1.00  1.070          C  
ATOM   2942  C   CYS A 201      -9.577  -3.839  -6.562  1.00  1.040          C  
ATOM   2943  O   CYS A 201     -10.226  -3.235  -5.706  1.00  1.050          O  
ATOM   2944  CB  CYS A 201     -10.890  -4.445  -8.451  1.00  1.460          C  
ATOM   2945  SG  CYS A 201     -10.515  -6.201  -8.106  1.00  1.460          S  
ATOM   2946  H   CYS A 201      -8.689  -4.549  -9.570  1.00  1.180          H  
ATOM   2947  HA  CYS A 201     -10.027  -2.499  -8.170  1.00  1.280          H  
ATOM   2948 1HB  CYS A 201     -11.780  -4.175  -7.905  1.00  1.750          H  
ATOM   2949 2HB  CYS A 201     -11.078  -4.334  -9.504  1.00  1.750          H  
ATOM   2950  HG  CYS A 201      -9.691  -6.355  -9.163  1.00  1.750          H  
ATOM   2951  N   PHE A 202      -8.645  -4.733  -6.245  1.00  1.010          N  
ATOM   2952  CA  PHE A 202      -8.370  -5.087  -4.864  1.00  1.010          C  
ATOM   2953  C   PHE A 202      -7.694  -3.900  -4.180  1.00  0.950          C  
ATOM   2954  O   PHE A 202      -7.624  -3.833  -2.951  1.00  0.970          O  
ATOM   2955  CB  PHE A 202      -7.512  -6.338  -4.777  1.00  1.410          C  
ATOM   2956  CG  PHE A 202      -8.191  -7.626  -5.005  1.00  1.410          C  
ATOM   2957  CD1 PHE A 202      -8.199  -8.203  -6.240  1.00  1.410          C  
ATOM   2958  CD2 PHE A 202      -8.763  -8.309  -3.954  1.00  1.410          C  
ATOM   2959  CE1 PHE A 202      -8.764  -9.417  -6.450  1.00  1.410          C  
ATOM   2960  CE2 PHE A 202      -9.325  -9.552  -4.156  1.00  1.410          C  
ATOM   2961  CZ  PHE A 202      -9.323 -10.100  -5.409  1.00  1.410          C  
ATOM   2962  H   PHE A 202      -8.145  -5.205  -7.009  1.00  1.210          H  
ATOM   2963  HA  PHE A 202      -9.317  -5.293  -4.363  1.00  1.210          H  
ATOM   2964 1HB  PHE A 202      -6.723  -6.265  -5.521  1.00  1.700          H  
ATOM   2965 2HB  PHE A 202      -7.055  -6.389  -3.807  1.00  1.700          H  
ATOM   2966  HD1 PHE A 202      -7.746  -7.694  -7.063  1.00  1.700          H  
ATOM   2967  HD2 PHE A 202      -8.747  -7.868  -2.959  1.00  1.700          H  
ATOM   2968  HE1 PHE A 202      -8.752  -9.834  -7.448  1.00  1.700          H  
ATOM   2969  HE2 PHE A 202      -9.767 -10.099  -3.320  1.00  1.700          H  
ATOM   2970  HZ  PHE A 202      -9.765 -11.071  -5.578  1.00  1.700          H  
ATOM   2971  N   GLY A 203      -7.209  -2.963  -4.996  1.00  0.890          N  
ATOM   2972  CA  GLY A 203      -6.587  -1.735  -4.594  1.00  0.850          C  
ATOM   2973  C   GLY A 203      -7.529  -0.863  -3.784  1.00  0.860          C  
ATOM   2974  O   GLY A 203      -7.091  -0.073  -2.941  1.00  0.860          O  
ATOM   2975  H   GLY A 203      -7.300  -3.078  -6.007  1.00  1.070          H  
ATOM   2976 1HA  GLY A 203      -5.684  -1.940  -4.048  1.00  1.020          H  
ATOM   2977 2HA  GLY A 203      -6.310  -1.213  -5.495  1.00  1.020          H  
ATOM   2978  N   VAL A 204      -8.838  -0.976  -4.035  1.00  0.900          N  
ATOM   2979  CA  VAL A 204      -9.784  -0.166  -3.289  1.00  0.930          C  
ATOM   2980  C   VAL A 204      -9.751  -0.626  -1.840  1.00  0.950          C  
ATOM   2981  O   VAL A 204      -9.755   0.201  -0.921  1.00  0.950          O  
ATOM   2982  CB  VAL A 204     -11.191  -0.278  -3.869  1.00  1.290          C  
ATOM   2983  CG1 VAL A 204     -12.198   0.484  -2.946  1.00  1.290          C  
ATOM   2984  CG2 VAL A 204     -11.171   0.247  -5.287  1.00  1.290          C  
ATOM   2985  H   VAL A 204      -9.185  -1.646  -4.733  1.00  1.080          H  
ATOM   2986  HA  VAL A 204      -9.471   0.877  -3.337  1.00  1.120          H  
ATOM   2987  HB  VAL A 204     -11.481  -1.308  -3.899  1.00  1.550          H  
ATOM   2988 1HG1 VAL A 204     -13.200   0.387  -3.340  1.00  1.550          H  
ATOM   2989 2HG1 VAL A 204     -12.177   0.070  -1.948  1.00  1.550          H  
ATOM   2990 3HG1 VAL A 204     -11.925   1.539  -2.898  1.00  1.550          H  
ATOM   2991 1HG2 VAL A 204     -12.154   0.153  -5.728  1.00  1.550          H  
ATOM   2992 2HG2 VAL A 204     -10.866   1.282  -5.273  1.00  1.550          H  
ATOM   2993 3HG2 VAL A 204     -10.462  -0.330  -5.880  1.00  1.550          H  
ATOM   2994  N   CYS A 205      -9.742  -1.953  -1.655  1.00  1.000          N  
ATOM   2995  CA  CYS A 205      -9.658  -2.576  -0.347  1.00  1.060          C  
ATOM   2996  C   CYS A 205      -8.327  -2.198   0.298  1.00  1.000          C  
ATOM   2997  O   CYS A 205      -8.294  -1.946   1.498  1.00  1.030          O  
ATOM   2998  CB  CYS A 205      -9.797  -4.094  -0.415  1.00  1.460          C  
ATOM   2999  SG  CYS A 205      -9.841  -4.912   1.211  1.00  1.460          S  
ATOM   3000  H   CYS A 205      -9.778  -2.545  -2.475  1.00  1.200          H  
ATOM   3001  HA  CYS A 205     -10.470  -2.195   0.271  1.00  1.270          H  
ATOM   3002 1HB  CYS A 205     -10.699  -4.360  -0.938  1.00  1.750          H  
ATOM   3003 2HB  CYS A 205      -8.978  -4.491  -0.977  1.00  1.750          H  
ATOM   3004  HG  CYS A 205     -11.174  -4.734   1.438  1.00  1.750          H  
ATOM   3005  N   LEU A 206      -7.217  -2.162  -0.475  1.00  0.930          N  
ATOM   3006  CA  LEU A 206      -5.932  -1.791   0.135  1.00  0.920          C  
ATOM   3007  C   LEU A 206      -6.043  -0.396   0.730  1.00  0.920          C  
ATOM   3008  O   LEU A 206      -5.608  -0.151   1.857  1.00  0.960          O  
ATOM   3009  CB  LEU A 206      -4.789  -1.611  -0.886  1.00  1.290          C  
ATOM   3010  CG  LEU A 206      -4.239  -2.755  -1.672  1.00  1.290          C  
ATOM   3011  CD1 LEU A 206      -3.208  -2.179  -2.678  1.00  1.290          C  
ATOM   3012  CD2 LEU A 206      -3.603  -3.686  -0.808  1.00  1.290          C  
ATOM   3013  H   LEU A 206      -7.290  -2.443  -1.456  1.00  1.120          H  
ATOM   3014  HA  LEU A 206      -5.678  -2.499   0.922  1.00  1.100          H  
ATOM   3015 1HB  LEU A 206      -5.097  -0.864  -1.602  1.00  1.550          H  
ATOM   3016 2HB  LEU A 206      -3.956  -1.205  -0.341  1.00  1.550          H  
ATOM   3017  HG  LEU A 206      -5.043  -3.253  -2.216  1.00  1.550          H  
ATOM   3018 1HD1 LEU A 206      -2.771  -2.958  -3.276  1.00  1.550          H  
ATOM   3019 2HD1 LEU A 206      -3.672  -1.456  -3.329  1.00  1.550          H  
ATOM   3020 3HD1 LEU A 206      -2.421  -1.692  -2.121  1.00  1.550          H  
ATOM   3021 1HD2 LEU A 206      -3.205  -4.494  -1.400  1.00  1.550          H  
ATOM   3022 2HD2 LEU A 206      -2.803  -3.179  -0.282  1.00  1.550          H  
ATOM   3023 3HD2 LEU A 206      -4.303  -4.064  -0.114  1.00  1.550          H  
ATOM   3024  N   GLY A 207      -6.665   0.515  -0.024  1.00  0.900          N  
ATOM   3025  CA  GLY A 207      -6.850   1.890   0.404  1.00  0.920          C  
ATOM   3026  C   GLY A 207      -7.648   1.960   1.695  1.00  0.950          C  
ATOM   3027  O   GLY A 207      -7.190   2.533   2.689  1.00  0.980          O  
ATOM   3028  H   GLY A 207      -6.970   0.249  -0.968  1.00  1.080          H  
ATOM   3029 1HA  GLY A 207      -5.880   2.364   0.543  1.00  1.100          H  
ATOM   3030 2HA  GLY A 207      -7.368   2.440  -0.384  1.00  1.100          H  
ATOM   3031  N   LEU A 208      -8.841   1.367   1.684  1.00  0.950          N  
ATOM   3032  CA  LEU A 208      -9.723   1.382   2.845  1.00  0.990          C  
ATOM   3033  C   LEU A 208      -9.063   0.652   4.025  1.00  1.010          C  
ATOM   3034  O   LEU A 208      -9.215   1.043   5.182  1.00  1.050          O  
ATOM   3035  CB  LEU A 208     -11.055   0.744   2.445  1.00  1.370          C  
ATOM   3036  CG  LEU A 208     -11.924   1.536   1.394  1.00  1.370          C  
ATOM   3037  CD1 LEU A 208     -13.062   0.640   0.942  1.00  1.370          C  
ATOM   3038  CD2 LEU A 208     -12.485   2.838   2.014  1.00  1.370          C  
ATOM   3039  H   LEU A 208      -9.145   0.904   0.818  1.00  1.140          H  
ATOM   3040  HA  LEU A 208      -9.892   2.411   3.142  1.00  1.190          H  
ATOM   3041 1HB  LEU A 208     -10.844  -0.238   2.026  1.00  1.640          H  
ATOM   3042 2HB  LEU A 208     -11.661   0.624   3.344  1.00  1.640          H  
ATOM   3043  HG  LEU A 208     -11.313   1.784   0.526  1.00  1.640          H  
ATOM   3044 1HD1 LEU A 208     -13.671   1.162   0.205  1.00  1.640          H  
ATOM   3045 2HD1 LEU A 208     -12.656  -0.266   0.497  1.00  1.640          H  
ATOM   3046 3HD1 LEU A 208     -13.658   0.386   1.785  1.00  1.640          H  
ATOM   3047 1HD2 LEU A 208     -13.084   3.359   1.273  1.00  1.640          H  
ATOM   3048 2HD2 LEU A 208     -13.107   2.596   2.878  1.00  1.640          H  
ATOM   3049 3HD2 LEU A 208     -11.674   3.492   2.328  1.00  1.640          H  
ATOM   3050  N   GLY A 209      -8.322  -0.401   3.727  1.00  1.010          N  
ATOM   3051  CA  GLY A 209      -7.608  -1.188   4.708  1.00  1.040          C  
ATOM   3052  C   GLY A 209      -6.615  -0.316   5.474  1.00  1.040          C  
ATOM   3053  O   GLY A 209      -6.664  -0.232   6.709  1.00  1.080          O  
ATOM   3054  H   GLY A 209      -8.255  -0.704   2.760  1.00  1.210          H  
ATOM   3055 1HA  GLY A 209      -8.309  -1.665   5.389  1.00  1.250          H  
ATOM   3056 2HA  GLY A 209      -7.085  -1.963   4.166  1.00  1.250          H  
ATOM   3057  N   SER A 210      -5.745   0.377   4.736  1.00  1.020          N  
ATOM   3058  CA  SER A 210      -4.752   1.255   5.336  1.00  1.020          C  
ATOM   3059  C   SER A 210      -5.448   2.347   6.158  1.00  1.030          C  
ATOM   3060  O   SER A 210      -4.933   2.792   7.188  1.00  1.060          O  
ATOM   3061  CB  SER A 210      -3.869   1.858   4.255  1.00  1.430          C  
ATOM   3062  OG  SER A 210      -3.094   0.884   3.623  1.00  1.430          O  
ATOM   3063  H   SER A 210      -5.748   0.262   3.715  1.00  1.220          H  
ATOM   3064  HA  SER A 210      -4.128   0.664   6.001  1.00  1.220          H  
ATOM   3065 1HB  SER A 210      -4.502   2.349   3.513  1.00  1.710          H  
ATOM   3066 2HB  SER A 210      -3.222   2.603   4.681  1.00  1.710          H  
ATOM   3067  HG  SER A 210      -2.518   1.355   3.019  1.00  1.710          H  
ATOM   3068  N   GLN A 211      -6.607   2.818   5.687  1.00  1.010          N  
ATOM   3069  CA  GLN A 211      -7.369   3.829   6.410  1.00  1.030          C  
ATOM   3070  C   GLN A 211      -7.870   3.277   7.755  1.00  1.070          C  
ATOM   3071  O   GLN A 211      -7.985   4.036   8.721  1.00  1.100          O  
ATOM   3072  CB  GLN A 211      -8.499   4.379   5.542  1.00  1.430          C  
ATOM   3073  CG  GLN A 211      -8.020   5.228   4.414  1.00  1.430          C  
ATOM   3074  CD  GLN A 211      -9.079   5.554   3.430  1.00  1.430          C  
ATOM   3075  OE1 GLN A 211     -10.086   6.223   3.689  1.00  1.430          O  
ATOM   3076  NE2 GLN A 211      -8.847   5.050   2.244  1.00  1.430          N  
ATOM   3077  H   GLN A 211      -6.940   2.477   4.776  1.00  1.210          H  
ATOM   3078  HA  GLN A 211      -6.702   4.662   6.618  1.00  1.240          H  
ATOM   3079 1HB  GLN A 211      -9.034   3.564   5.094  1.00  1.720          H  
ATOM   3080 2HB  GLN A 211      -9.193   4.961   6.146  1.00  1.720          H  
ATOM   3081 1HG  GLN A 211      -7.617   6.156   4.815  1.00  1.720          H  
ATOM   3082 2HG  GLN A 211      -7.249   4.697   3.885  1.00  1.720          H  
ATOM   3083 1HE2 GLN A 211      -9.485   5.197   1.501  1.00  1.720          H  
ATOM   3084 2HE2 GLN A 211      -8.007   4.501   2.101  1.00  1.720          H  
ATOM   3085  N   ALA A 212      -8.224   1.981   7.822  1.00  1.090          N  
ATOM   3086  CA  ALA A 212      -8.649   1.386   9.093  1.00  1.150          C  
ATOM   3087  C   ALA A 212      -7.500   1.448  10.092  1.00  1.160          C  
ATOM   3088  O   ALA A 212      -7.703   1.764  11.275  1.00  1.180          O  
ATOM   3089  CB  ALA A 212      -9.135  -0.047   8.896  1.00  1.590          C  
ATOM   3090  H   ALA A 212      -8.192   1.409   6.968  1.00  1.310          H  
ATOM   3091  HA  ALA A 212      -9.449   1.979   9.502  1.00  1.380          H  
ATOM   3092 1HB  ALA A 212      -9.462  -0.454   9.850  1.00  1.900          H  
ATOM   3093 2HB  ALA A 212      -9.965  -0.054   8.192  1.00  1.900          H  
ATOM   3094 3HB  ALA A 212      -8.329  -0.656   8.500  1.00  1.900          H  
ATOM   3095  N   ILE A 213      -6.279   1.220   9.592  1.00  1.150          N  
ATOM   3096  CA  ILE A 213      -5.096   1.282  10.442  1.00  1.190          C  
ATOM   3097  C   ILE A 213      -4.935   2.712  10.931  1.00  1.190          C  
ATOM   3098  O   ILE A 213      -4.634   2.920  12.107  1.00  1.220          O  
ATOM   3099  CB  ILE A 213      -3.781   0.875   9.743  1.00  1.650          C  
ATOM   3100  CG1 ILE A 213      -3.819  -0.575   9.366  1.00  1.650          C  
ATOM   3101  CG2 ILE A 213      -2.589   1.098  10.746  1.00  1.650          C  
ATOM   3102  CD1 ILE A 213      -2.701  -1.000   8.431  1.00  1.650          C  
ATOM   3103  H   ILE A 213      -6.225   0.927   8.608  1.00  1.380          H  
ATOM   3104  HA  ILE A 213      -5.247   0.634  11.304  1.00  1.430          H  
ATOM   3105  HB  ILE A 213      -3.636   1.464   8.849  1.00  1.980          H  
ATOM   3106 1HG1 ILE A 213      -3.779  -1.153  10.269  1.00  1.980          H  
ATOM   3107 2HG1 ILE A 213      -4.768  -0.781   8.866  1.00  1.980          H  
ATOM   3108 1HG2 ILE A 213      -1.649   0.828  10.290  1.00  1.980          H  
ATOM   3109 2HG2 ILE A 213      -2.528   2.131  11.051  1.00  1.980          H  
ATOM   3110 3HG2 ILE A 213      -2.751   0.486  11.632  1.00  1.980          H  
ATOM   3111 1HD1 ILE A 213      -2.826  -2.039   8.209  1.00  1.980          H  
ATOM   3112 2HD1 ILE A 213      -2.769  -0.423   7.519  1.00  1.980          H  
ATOM   3113 3HD1 ILE A 213      -1.728  -0.850   8.874  1.00  1.980          H  
ATOM   3114  N   LEU A 214      -5.092   3.679  10.009  1.00  1.160          N  
ATOM   3115  CA  LEU A 214      -4.936   5.108  10.280  1.00  1.170          C  
ATOM   3116  C   LEU A 214      -5.890   5.549  11.362  1.00  1.240          C  
ATOM   3117  O   LEU A 214      -5.479   6.251  12.291  1.00  1.290          O  
ATOM   3118  CB  LEU A 214      -5.175   5.920   8.983  1.00  1.630          C  
ATOM   3119  CG  LEU A 214      -5.013   7.459   9.011  1.00  1.630          C  
ATOM   3120  CD1 LEU A 214      -3.589   7.827   9.392  1.00  1.630          C  
ATOM   3121  CD2 LEU A 214      -5.343   7.999   7.621  1.00  1.630          C  
ATOM   3122  H   LEU A 214      -5.293   3.388   9.048  1.00  1.390          H  
ATOM   3123  HA  LEU A 214      -3.929   5.276  10.641  1.00  1.400          H  
ATOM   3124 1HB  LEU A 214      -4.540   5.532   8.194  1.00  1.960          H  
ATOM   3125 2HB  LEU A 214      -6.194   5.744   8.685  1.00  1.960          H  
ATOM   3126  HG  LEU A 214      -5.691   7.894   9.743  1.00  1.960          H  
ATOM   3127 1HD1 LEU A 214      -3.478   8.910   9.398  1.00  1.960          H  
ATOM   3128 2HD1 LEU A 214      -3.381   7.445  10.374  1.00  1.960          H  
ATOM   3129 3HD1 LEU A 214      -2.891   7.399   8.673  1.00  1.960          H  
ATOM   3130 1HD2 LEU A 214      -5.237   9.089   7.610  1.00  1.960          H  
ATOM   3131 2HD2 LEU A 214      -4.661   7.563   6.894  1.00  1.960          H  
ATOM   3132 3HD2 LEU A 214      -6.369   7.733   7.360  1.00  1.960          H  
ATOM   3133  N   TRP A 215      -7.149   5.100  11.288  1.00  1.270          N  
ATOM   3134  CA  TRP A 215      -8.079   5.435  12.344  1.00  1.360          C  
ATOM   3135  C   TRP A 215      -7.550   4.951  13.673  1.00  1.420          C  
ATOM   3136  O   TRP A 215      -7.527   5.700  14.650  1.00  1.530          O  
ATOM   3137  CB  TRP A 215      -9.480   4.846  12.132  1.00  1.870          C  
ATOM   3138  CG  TRP A 215     -10.235   5.006  13.389  1.00  1.870          C  
ATOM   3139  CD1 TRP A 215     -10.867   6.111  13.813  1.00  1.870          C  
ATOM   3140  CD2 TRP A 215     -10.403   4.014  14.444  1.00  1.870          C  
ATOM   3141  NE1 TRP A 215     -11.376   5.905  15.052  1.00  1.870          N  
ATOM   3142  CE2 TRP A 215     -11.093   4.632  15.458  1.00  1.870          C  
ATOM   3143  CE3 TRP A 215      -9.997   2.674  14.603  1.00  1.870          C  
ATOM   3144  CZ2 TRP A 215     -11.389   3.981  16.650  1.00  1.870          C  
ATOM   3145  CZ3 TRP A 215     -10.287   2.020  15.786  1.00  1.870          C  
ATOM   3146  CH2 TRP A 215     -10.960   2.653  16.784  1.00  1.870          C  
ATOM   3147  H   TRP A 215      -7.452   4.558  10.472  1.00  1.520          H  
ATOM   3148  HA  TRP A 215      -8.174   6.514  12.387  1.00  1.630          H  
ATOM   3149 1HB  TRP A 215      -9.996   5.372  11.330  1.00  2.240          H  
ATOM   3150 2HB  TRP A 215      -9.417   3.791  11.870  1.00  2.240          H  
ATOM   3151  HD1 TRP A 215     -10.924   7.047  13.262  1.00  2.240          H  
ATOM   3152  HE1 TRP A 215     -11.859   6.590  15.586  1.00  2.240          H  
ATOM   3153  HE3 TRP A 215      -9.447   2.165  13.810  1.00  2.240          H  
ATOM   3154  HZ2 TRP A 215     -11.928   4.464  17.459  1.00  2.240          H  
ATOM   3155  HZ3 TRP A 215      -9.958   0.988  15.901  1.00  2.240          H  
ATOM   3156  HH2 TRP A 215     -11.174   2.106  17.705  1.00  2.240          H  
ATOM   3157  N   GLY A 216      -7.105   3.698  13.723  1.00  1.380          N  
ATOM   3158  CA  GLY A 216      -6.592   3.157  14.963  1.00  1.470          C  
ATOM   3159  C   GLY A 216      -5.409   3.964  15.475  1.00  1.530          C  
ATOM   3160  O   GLY A 216      -5.392   4.407  16.626  1.00  1.690          O  
ATOM   3161  H   GLY A 216      -7.166   3.100  12.888  1.00  1.660          H  
ATOM   3162 1HA  GLY A 216      -7.382   3.153  15.711  1.00  1.760          H  
ATOM   3163 2HA  GLY A 216      -6.289   2.123  14.802  1.00  1.760          H  
ATOM   3164  N   ALA A 217      -4.428   4.186  14.605  1.00  1.420          N  
ATOM   3165  CA  ALA A 217      -3.183   4.862  14.946  1.00  1.470          C  
ATOM   3166  C   ALA A 217      -3.409   6.260  15.526  1.00  1.570          C  
ATOM   3167  O   ALA A 217      -2.731   6.663  16.473  1.00  1.750          O  
ATOM   3168  CB  ALA A 217      -2.323   4.941  13.691  1.00  2.040          C  
ATOM   3169  H   ALA A 217      -4.548   3.820  13.662  1.00  1.700          H  
ATOM   3170  HA  ALA A 217      -2.674   4.260  15.695  1.00  1.760          H  
ATOM   3171 1HB  ALA A 217      -1.373   5.380  13.923  1.00  2.450          H  
ATOM   3172 2HB  ALA A 217      -2.167   3.936  13.304  1.00  2.450          H  
ATOM   3173 3HB  ALA A 217      -2.840   5.541  12.943  1.00  2.450          H  
ATOM   3174  N   LEU A 218      -4.378   6.982  14.980  1.00  1.570          N  
ATOM   3175  CA  LEU A 218      -4.750   8.313  15.434  1.00  1.700          C  
ATOM   3176  C   LEU A 218      -5.912   8.381  16.408  1.00  1.870          C  
ATOM   3177  O   LEU A 218      -6.304   9.475  16.807  1.00  2.030          O  
ATOM   3178  CB  LEU A 218      -5.112   9.165  14.225  1.00  2.330          C  
ATOM   3179  CG  LEU A 218      -4.008   9.500  13.283  1.00  2.330          C  
ATOM   3180  CD1 LEU A 218      -4.587  10.131  12.041  1.00  2.330          C  
ATOM   3181  CD2 LEU A 218      -3.047  10.524  13.984  1.00  2.330          C  
ATOM   3182  H   LEU A 218      -4.863   6.601  14.159  1.00  1.880          H  
ATOM   3183  HA  LEU A 218      -3.890   8.731  15.943  1.00  2.040          H  
ATOM   3184 1HB  LEU A 218      -5.868   8.620  13.659  1.00  2.790          H  
ATOM   3185 2HB  LEU A 218      -5.543  10.085  14.574  1.00  2.790          H  
ATOM   3186  HG  LEU A 218      -3.485   8.603  13.009  1.00  2.790          H  
ATOM   3187 1HD1 LEU A 218      -3.784  10.381  11.353  1.00  2.790          H  
ATOM   3188 2HD1 LEU A 218      -5.264   9.425  11.566  1.00  2.790          H  
ATOM   3189 3HD1 LEU A 218      -5.123  11.018  12.296  1.00  2.790          H  
ATOM   3190 1HD2 LEU A 218      -2.245  10.811  13.322  1.00  2.790          H  
ATOM   3191 2HD2 LEU A 218      -3.596  11.414  14.253  1.00  2.790          H  
ATOM   3192 3HD2 LEU A 218      -2.611  10.101  14.880  1.00  2.790          H  
ATOM   3193  N   ALA A 219      -6.461   7.253  16.844  1.00  1.880          N  
ATOM   3194  CA  ALA A 219      -7.664   7.303  17.674  1.00  2.060          C  
ATOM   3195  C   ALA A 219      -7.446   8.105  18.955  1.00  2.240          C  
ATOM   3196  O   ALA A 219      -8.356   8.782  19.432  1.00  2.470          O  
ATOM   3197  CB  ALA A 219      -8.129   5.894  18.003  1.00  2.810          C  
ATOM   3198  H   ALA A 219      -6.060   6.342  16.588  1.00  2.260          H  
ATOM   3199  HA  ALA A 219      -8.448   7.792  17.102  1.00  2.470          H  
ATOM   3200 1HB  ALA A 219      -9.045   5.936  18.585  1.00  3.370          H  
ATOM   3201 2HB  ALA A 219      -8.314   5.353  17.072  1.00  3.370          H  
ATOM   3202 3HB  ALA A 219      -7.358   5.379  18.569  1.00  3.370          H  
ATOM   3203  N   ALA A 220      -6.238   8.026  19.516  1.00  2.210          N  
ATOM   3204  CA  ALA A 220      -5.861   8.710  20.750  1.00  2.450          C  
ATOM   3205  C   ALA A 220      -5.313  10.136  20.548  1.00  2.600          C  
ATOM   3206  O   ALA A 220      -4.885  10.762  21.528  1.00  2.850          O  
ATOM   3207  CB  ALA A 220      -4.821   7.884  21.482  1.00  3.330          C  
ATOM   3208  H   ALA A 220      -5.539   7.444  19.072  1.00  2.650          H  
ATOM   3209  HA  ALA A 220      -6.756   8.787  21.367  1.00  2.940          H  
ATOM   3210 1HB  ALA A 220      -4.571   8.363  22.427  1.00  4.000          H  
ATOM   3211 2HB  ALA A 220      -5.219   6.890  21.673  1.00  4.000          H  
ATOM   3212 3HB  ALA A 220      -3.925   7.808  20.865  1.00  4.000          H  
ATOM   3213  N   SER A 221      -5.254  10.622  19.306  1.00  2.550          N  
ATOM   3214  CA  SER A 221      -4.669  11.930  18.991  1.00  2.810          C  
ATOM   3215  C   SER A 221      -5.703  12.965  18.493  1.00  3.300          C  
ATOM   3216  O   SER A 221      -6.778  12.566  18.030  1.00  3.640          O  
ATOM   3217  CB  SER A 221      -3.553  11.718  17.972  1.00  3.830          C  
ATOM   3218  OG  SER A 221      -2.494  11.010  18.549  1.00  3.830          O  
ATOM   3219  H   SER A 221      -5.646  10.076  18.535  1.00  3.060          H  
ATOM   3220  HA  SER A 221      -4.211  12.292  19.906  1.00  3.370          H  
ATOM   3221 1HB  SER A 221      -3.949  11.145  17.132  1.00  4.600          H  
ATOM   3222 2HB  SER A 221      -3.188  12.628  17.562  1.00  4.600          H  
ATOM   3223  HG  SER A 221      -1.690  11.308  18.079  1.00  4.600          H  
ATOM   3224  N   PRO A 222      -5.390  14.302  18.521  1.00  3.570          N  
ATOM   3225  CA  PRO A 222      -6.230  15.419  18.063  1.00  3.890          C  
ATOM   3226  C   PRO A 222      -6.897  15.190  16.714  1.00  3.890          C  
ATOM   3227  O   PRO A 222      -8.065  15.543  16.519  1.00  3.890          O  
ATOM   3228  CB  PRO A 222      -5.218  16.567  18.003  1.00  5.830          C  
ATOM   3229  CG  PRO A 222      -4.234  16.256  19.107  1.00  5.830          C  
ATOM   3230  CD  PRO A 222      -4.074  14.767  19.090  1.00  5.830          C  
ATOM   3231  HA  PRO A 222      -6.967  15.660  18.829  1.00  4.670          H  
ATOM   3232 1HB  PRO A 222      -4.744  16.600  17.008  1.00  7.000          H  
ATOM   3233 2HB  PRO A 222      -5.716  17.528  18.133  1.00  7.000          H  
ATOM   3234 1HG  PRO A 222      -3.282  16.781  18.921  1.00  7.000          H  
ATOM   3235 2HG  PRO A 222      -4.615  16.631  20.070  1.00  7.000          H  
ATOM   3236 1HD  PRO A 222      -3.219  14.538  18.454  1.00  7.000          H  
ATOM   3237 2HD  PRO A 222      -3.930  14.426  20.124  1.00  7.000          H  
ATOM   3238  N   ALA A 223      -6.204  14.499  15.805  1.00  3.890          N  
ATOM   3239  CA  ALA A 223      -6.761  14.200  14.494  1.00  3.890          C  
ATOM   3240  C   ALA A 223      -8.147  13.561  14.594  1.00  3.890          C  
ATOM   3241  O   ALA A 223      -8.980  13.760  13.716  1.00  3.890          O  
ATOM   3242  CB  ALA A 223      -5.849  13.271  13.739  1.00  5.450          C  
ATOM   3243  H   ALA A 223      -5.251  14.212  15.984  1.00  4.670          H  
ATOM   3244  HA  ALA A 223      -6.855  15.139  13.946  1.00  4.670          H  
ATOM   3245 1HB  ALA A 223      -6.272  13.079  12.755  1.00  6.540          H  
ATOM   3246 2HB  ALA A 223      -4.861  13.718  13.631  1.00  6.540          H  
ATOM   3247 3HB  ALA A 223      -5.776  12.349  14.291  1.00  6.540          H  
ATOM   3248  N   MET A 224      -8.362  12.716  15.609  1.00  3.890          N  
ATOM   3249  CA  MET A 224      -9.645  12.061  15.790  1.00  3.890          C  
ATOM   3250  C   MET A 224     -10.429  12.681  16.962  1.00  3.890          C  
ATOM   3251  O   MET A 224     -11.671  12.745  16.935  1.00  3.890          O  
ATOM   3252  CB  MET A 224      -9.420  10.574  15.985  1.00  5.450          C  
ATOM   3253  CG  MET A 224      -8.766   9.895  14.783  1.00  5.450          C  
ATOM   3254  SD  MET A 224      -9.729   9.941  13.288  1.00  5.450          S  
ATOM   3255  CE  MET A 224      -8.388   9.726  12.120  1.00  5.450          C  
ATOM   3256  H   MET A 224      -7.635  12.555  16.307  1.00  4.670          H  
ATOM   3257  HA  MET A 224     -10.237  12.209  14.893  1.00  4.670          H  
ATOM   3258 1HB  MET A 224      -8.775  10.419  16.856  1.00  6.540          H  
ATOM   3259 2HB  MET A 224     -10.343  10.098  16.180  1.00  6.540          H  
ATOM   3260 1HG  MET A 224      -7.833  10.396  14.592  1.00  6.540          H  
ATOM   3261 2HG  MET A 224      -8.546   8.855  15.011  1.00  6.540          H  
ATOM   3262 1HE  MET A 224      -8.780   9.714  11.106  1.00  6.540          H  
ATOM   3263 2HE  MET A 224      -7.686  10.554  12.227  1.00  6.540          H  
ATOM   3264 3HE  MET A 224      -7.874   8.793  12.322  1.00  6.540          H  
ATOM   3265  N   ARG A 225      -9.708  13.143  17.996  1.00  3.890          N  
ATOM   3266  CA  ARG A 225     -10.325  13.688  19.213  1.00  3.890          C  
ATOM   3267  C   ARG A 225     -11.208  14.897  18.946  1.00  3.890          C  
ATOM   3268  O   ARG A 225     -12.234  15.076  19.601  1.00  3.890          O  
ATOM   3269  CB  ARG A 225      -9.284  14.083  20.242  1.00  5.450          C  
ATOM   3270  CG  ARG A 225      -8.575  12.945  20.937  1.00  5.450          C  
ATOM   3271  CD  ARG A 225      -7.541  13.456  21.875  1.00  5.450          C  
ATOM   3272  NE  ARG A 225      -6.814  12.378  22.497  1.00  5.450          N  
ATOM   3273  CZ  ARG A 225      -7.164  11.706  23.607  1.00  5.450          C  
ATOM   3274  NH1 ARG A 225      -8.254  12.000  24.285  1.00  5.450          N  
ATOM   3275  NH2 ARG A 225      -6.368  10.731  23.995  1.00  5.450          N  
ATOM   3276  H   ARG A 225      -8.689  13.069  17.946  1.00  4.670          H  
ATOM   3277  HA  ARG A 225     -10.942  12.905  19.649  1.00  4.670          H  
ATOM   3278 1HB  ARG A 225      -8.552  14.670  19.770  1.00  6.540          H  
ATOM   3279 2HB  ARG A 225      -9.749  14.704  21.005  1.00  6.540          H  
ATOM   3280 1HG  ARG A 225      -9.299  12.365  21.504  1.00  6.540          H  
ATOM   3281 2HG  ARG A 225      -8.096  12.295  20.206  1.00  6.540          H  
ATOM   3282 1HD  ARG A 225      -6.825  14.059  21.313  1.00  6.540          H  
ATOM   3283 2HD  ARG A 225      -7.995  14.070  22.647  1.00  6.540          H  
ATOM   3284  HE  ARG A 225      -5.953  12.057  22.042  1.00  6.540          H  
ATOM   3285 1HH1 ARG A 225      -8.855  12.747  23.978  1.00  6.540          H  
ATOM   3286 2HH1 ARG A 225      -8.490  11.476  25.115  1.00  6.540          H  
ATOM   3287 1HH2 ARG A 225      -5.543  10.533  23.403  1.00  6.540          H  
ATOM   3288 2HH2 ARG A 225      -6.570  10.188  24.820  1.00  6.540          H  
ATOM   3289  N   PHE A 226     -10.842  15.717  17.964  1.00  3.890          N  
ATOM   3290  CA  PHE A 226     -11.631  16.902  17.664  1.00  3.890          C  
ATOM   3291  C   PHE A 226     -12.726  16.660  16.631  1.00  3.890          C  
ATOM   3292  O   PHE A 226     -13.383  17.604  16.189  1.00  3.890          O  
ATOM   3293  CB  PHE A 226     -10.728  18.050  17.226  1.00  5.450          C  
ATOM   3294  CG  PHE A 226      -9.958  18.639  18.366  1.00  5.450          C  
ATOM   3295  CD1 PHE A 226      -8.655  18.278  18.620  1.00  5.450          C  
ATOM   3296  CD2 PHE A 226     -10.564  19.571  19.194  1.00  5.450          C  
ATOM   3297  CE1 PHE A 226      -7.964  18.829  19.683  1.00  5.450          C  
ATOM   3298  CE2 PHE A 226      -9.883  20.126  20.249  1.00  5.450          C  
ATOM   3299  CZ  PHE A 226      -8.580  19.753  20.496  1.00  5.450          C  
ATOM   3300  H   PHE A 226      -9.969  15.550  17.451  1.00  4.670          H  
ATOM   3301  HA  PHE A 226     -12.120  17.214  18.586  1.00  4.670          H  
ATOM   3302 1HB  PHE A 226     -10.015  17.681  16.484  1.00  6.540          H  
ATOM   3303 2HB  PHE A 226     -11.318  18.836  16.762  1.00  6.540          H  
ATOM   3304  HD1 PHE A 226      -8.181  17.555  17.973  1.00  6.540          H  
ATOM   3305  HD2 PHE A 226     -11.598  19.866  18.998  1.00  6.540          H  
ATOM   3306  HE1 PHE A 226      -6.934  18.538  19.881  1.00  6.540          H  
ATOM   3307  HE2 PHE A 226     -10.374  20.859  20.892  1.00  6.540          H  
ATOM   3308  HZ  PHE A 226      -8.041  20.192  21.332  1.00  6.540          H  
ATOM   3309  N   LEU A 227     -12.929  15.404  16.244  1.00  3.890          N  
ATOM   3310  CA  LEU A 227     -14.001  15.069  15.328  1.00  3.890          C  
ATOM   3311  C   LEU A 227     -15.097  14.399  16.146  1.00  3.890          C  
ATOM   3312  O   LEU A 227     -16.282  14.689  15.977  1.00  3.890          O  
ATOM   3313  CB  LEU A 227     -13.507  14.112  14.248  1.00  5.450          C  
ATOM   3314  CG  LEU A 227     -12.364  14.585  13.354  1.00  5.450          C  
ATOM   3315  CD1 LEU A 227     -11.985  13.431  12.430  1.00  5.450          C  
ATOM   3316  CD2 LEU A 227     -12.777  15.827  12.559  1.00  5.450          C  
ATOM   3317  H   LEU A 227     -12.346  14.657  16.616  1.00  4.670          H  
ATOM   3318  HA  LEU A 227     -14.411  15.974  14.888  1.00  4.670          H  
ATOM   3319 1HB  LEU A 227     -13.188  13.186  14.724  1.00  6.540          H  
ATOM   3320 2HB  LEU A 227     -14.345  13.903  13.592  1.00  6.540          H  
ATOM   3321  HG  LEU A 227     -11.490  14.822  13.968  1.00  6.540          H  
ATOM   3322 1HD1 LEU A 227     -11.150  13.734  11.798  1.00  6.540          H  
ATOM   3323 2HD1 LEU A 227     -11.685  12.571  13.024  1.00  6.540          H  
ATOM   3324 3HD1 LEU A 227     -12.833  13.160  11.807  1.00  6.540          H  
ATOM   3325 1HD2 LEU A 227     -11.947  16.137  11.924  1.00  6.540          H  
ATOM   3326 2HD2 LEU A 227     -13.641  15.595  11.938  1.00  6.540          H  
ATOM   3327 3HD2 LEU A 227     -13.025  16.641  13.238  1.00  6.540          H  
ATOM   3328  N   ARG A 228     -14.664  13.519  17.069  1.00  3.890          N  
ATOM   3329  CA  ARG A 228     -15.513  12.734  17.971  1.00  3.890          C  
ATOM   3330  C   ARG A 228     -16.527  11.852  17.249  1.00  3.890          C  
ATOM   3331  O   ARG A 228     -17.667  11.701  17.687  1.00  3.890          O  
ATOM   3332  CB  ARG A 228     -16.239  13.648  18.945  1.00  5.450          C  
ATOM   3333  CG  ARG A 228     -15.315  14.464  19.813  1.00  5.450          C  
ATOM   3334  CD  ARG A 228     -16.035  15.255  20.819  1.00  5.450          C  
ATOM   3335  NE  ARG A 228     -15.107  16.024  21.646  1.00  5.450          N  
ATOM   3336  CZ  ARG A 228     -15.461  16.888  22.627  1.00  5.450          C  
ATOM   3337  NH1 ARG A 228     -16.732  17.099  22.907  1.00  5.450          N  
ATOM   3338  NH2 ARG A 228     -14.522  17.524  23.311  1.00  5.450          N  
ATOM   3339  H   ARG A 228     -13.658  13.347  17.121  1.00  4.670          H  
ATOM   3340  HA  ARG A 228     -14.857  12.087  18.555  1.00  4.670          H  
ATOM   3341 1HB  ARG A 228     -16.894  14.330  18.411  1.00  6.540          H  
ATOM   3342 2HB  ARG A 228     -16.860  13.050  19.607  1.00  6.540          H  
ATOM   3343 1HG  ARG A 228     -14.605  13.809  20.315  1.00  6.540          H  
ATOM   3344 2HG  ARG A 228     -14.768  15.164  19.177  1.00  6.540          H  
ATOM   3345 1HD  ARG A 228     -16.708  15.947  20.314  1.00  6.540          H  
ATOM   3346 2HD  ARG A 228     -16.603  14.585  21.463  1.00  6.540          H  
ATOM   3347  HE  ARG A 228     -14.112  15.892  21.463  1.00  6.540          H  
ATOM   3348 1HH1 ARG A 228     -17.454  16.620  22.392  1.00  6.540          H  
ATOM   3349 2HH1 ARG A 228     -16.987  17.747  23.640  1.00  6.540          H  
ATOM   3350 1HH2 ARG A 228     -13.546  17.363  23.099  1.00  6.540          H  
ATOM   3351 2HH2 ARG A 228     -14.777  18.171  24.043  1.00  6.540          H  
ATOM   3352  N   VAL A 229     -16.077  11.234  16.169  1.00  3.300          N  
ATOM   3353  CA  VAL A 229     -16.866  10.333  15.342  1.00  3.030          C  
ATOM   3354  C   VAL A 229     -16.212   8.972  15.290  1.00  2.370          C  
ATOM   3355  O   VAL A 229     -16.497   8.160  14.404  1.00  2.830          O  
ATOM   3356  CB  VAL A 229     -16.984  10.894  13.912  1.00  4.350          C  
ATOM   3357  CG1 VAL A 229     -17.762  12.197  13.928  1.00  4.350          C  
ATOM   3358  CG2 VAL A 229     -15.592  11.117  13.349  1.00  4.350          C  
ATOM   3359  H   VAL A 229     -15.119  11.412  15.906  1.00  3.960          H  
ATOM   3360  HA  VAL A 229     -17.863  10.234  15.776  1.00  3.640          H  
ATOM   3361  HB  VAL A 229     -17.517  10.184  13.289  1.00  5.220          H  
ATOM   3362 1HG1 VAL A 229     -17.848  12.586  12.917  1.00  5.220          H  
ATOM   3363 2HG1 VAL A 229     -18.756  12.025  14.334  1.00  5.220          H  
ATOM   3364 3HG1 VAL A 229     -17.251  12.919  14.545  1.00  5.220          H  
ATOM   3365 1HG2 VAL A 229     -15.668  11.507  12.336  1.00  5.220          H  
ATOM   3366 2HG2 VAL A 229     -15.077  11.815  13.961  1.00  5.220          H  
ATOM   3367 3HG2 VAL A 229     -15.041  10.192  13.334  1.00  5.220          H  
ATOM   3368  N   THR A 230     -15.331   8.712  16.248  1.00  2.000          N  
ATOM   3369  CA  THR A 230     -14.570   7.480  16.238  1.00  2.000          C  
ATOM   3370  C   THR A 230     -15.416   6.195  16.336  1.00  1.770          C  
ATOM   3371  O   THR A 230     -15.082   5.232  15.640  1.00  1.820          O  
ATOM   3372  CB  THR A 230     -13.440   7.531  17.311  1.00  2.800          C  
ATOM   3373  OG1 THR A 230     -13.958   7.746  18.618  1.00  2.800          O  
ATOM   3374  CG2 THR A 230     -12.515   8.685  16.979  1.00  2.800          C  
ATOM   3375  H   THR A 230     -15.178   9.392  16.981  1.00  2.400          H  
ATOM   3376  HA  THR A 230     -14.056   7.435  15.278  1.00  2.400          H  
ATOM   3377  HB  THR A 230     -12.897   6.602  17.303  1.00  3.360          H  
ATOM   3378  HG1 THR A 230     -13.266   7.575  19.271  1.00  3.360          H  
ATOM   3379 1HG2 THR A 230     -11.710   8.724  17.716  1.00  3.360          H  
ATOM   3380 2HG2 THR A 230     -12.094   8.540  15.987  1.00  3.360          H  
ATOM   3381 3HG2 THR A 230     -13.063   9.623  16.998  1.00  3.360          H  
ATOM   3382  N   PRO A 231     -16.565   6.144  17.075  1.00  1.730          N  
ATOM   3383  CA  PRO A 231     -17.468   5.003  17.161  1.00  1.800          C  
ATOM   3384  C   PRO A 231     -18.106   4.648  15.818  1.00  1.730          C  
ATOM   3385  O   PRO A 231     -18.719   3.589  15.687  1.00  1.910          O  
ATOM   3386  CB  PRO A 231     -18.548   5.466  18.150  1.00  2.700          C  
ATOM   3387  CG  PRO A 231     -17.901   6.552  18.953  1.00  2.700          C  
ATOM   3388  CD  PRO A 231     -17.014   7.262  17.975  1.00  2.700          C  
ATOM   3389  HA  PRO A 231     -16.912   4.142  17.558  1.00  2.160          H  
ATOM   3390 1HB  PRO A 231     -19.421   5.830  17.587  1.00  3.240          H  
ATOM   3391 2HB  PRO A 231     -18.893   4.614  18.756  1.00  3.240          H  
ATOM   3392 1HG  PRO A 231     -18.666   7.215  19.386  1.00  3.240          H  
ATOM   3393 2HG  PRO A 231     -17.341   6.120  19.795  1.00  3.240          H  
ATOM   3394 1HD  PRO A 231     -17.631   7.983  17.433  1.00  3.240          H  
ATOM   3395 2HD  PRO A 231     -16.230   7.726  18.526  1.00  3.240          H  
ATOM   3396  N   MET A 232     -18.052   5.575  14.854  1.00  1.590          N  
ATOM   3397  CA  MET A 232     -18.651   5.381  13.551  1.00  1.670          C  
ATOM   3398  C   MET A 232     -17.590   5.068  12.499  1.00  1.550          C  
ATOM   3399  O   MET A 232     -17.775   4.159  11.678  1.00  1.610          O  
ATOM   3400  CB  MET A 232     -19.419   6.643  13.194  1.00  2.310          C  
ATOM   3401  CG  MET A 232     -20.636   6.858  14.069  1.00  2.310          C  
ATOM   3402  SD  MET A 232     -21.651   8.248  13.562  1.00  2.310          S  
ATOM   3403  CE  MET A 232     -20.680   9.613  14.201  1.00  2.310          C  
ATOM   3404  H   MET A 232     -17.536   6.441  14.986  1.00  1.910          H  
ATOM   3405  HA  MET A 232     -19.336   4.537  13.602  1.00  2.000          H  
ATOM   3406 1HB  MET A 232     -18.758   7.499  13.291  1.00  2.770          H  
ATOM   3407 2HB  MET A 232     -19.747   6.597  12.153  1.00  2.770          H  
ATOM   3408 1HG  MET A 232     -21.243   5.958  14.061  1.00  2.770          H  
ATOM   3409 2HG  MET A 232     -20.301   7.031  15.090  1.00  2.770          H  
ATOM   3410 1HE  MET A 232     -21.183  10.552  13.976  1.00  2.770          H  
ATOM   3411 2HE  MET A 232     -20.571   9.509  15.282  1.00  2.770          H  
ATOM   3412 3HE  MET A 232     -19.706   9.611  13.742  1.00  2.770          H  
ATOM   3413  N   ILE A 233     -16.494   5.837  12.514  1.00  1.470          N  
ATOM   3414  CA  ILE A 233     -15.429   5.677  11.534  1.00  1.420          C  
ATOM   3415  C   ILE A 233     -14.734   4.342  11.643  1.00  1.370          C  
ATOM   3416  O   ILE A 233     -14.488   3.701  10.622  1.00  1.370          O  
ATOM   3417  CB  ILE A 233     -14.372   6.803  11.627  1.00  2.010          C  
ATOM   3418  CG1 ILE A 233     -15.007   8.204  11.270  1.00  2.010          C  
ATOM   3419  CG2 ILE A 233     -13.138   6.482  10.728  1.00  2.010          C  
ATOM   3420  CD1 ILE A 233     -15.580   8.385   9.861  1.00  2.010          C  
ATOM   3421  H   ILE A 233     -16.413   6.561  13.230  1.00  1.760          H  
ATOM   3422  HA  ILE A 233     -15.879   5.716  10.548  1.00  1.700          H  
ATOM   3423  HB  ILE A 233     -14.032   6.876  12.663  1.00  2.410          H  
ATOM   3424 1HG1 ILE A 233     -15.817   8.392  11.967  1.00  2.410          H  
ATOM   3425 2HG1 ILE A 233     -14.238   8.964  11.412  1.00  2.410          H  
ATOM   3426 1HG2 ILE A 233     -12.404   7.281  10.829  1.00  2.410          H  
ATOM   3427 2HG2 ILE A 233     -12.672   5.543  11.025  1.00  2.410          H  
ATOM   3428 3HG2 ILE A 233     -13.446   6.404   9.692  1.00  2.410          H  
ATOM   3429 1HD1 ILE A 233     -15.974   9.400   9.774  1.00  2.410          H  
ATOM   3430 2HD1 ILE A 233     -14.797   8.247   9.123  1.00  2.410          H  
ATOM   3431 3HD1 ILE A 233     -16.384   7.683   9.674  1.00  2.410          H  
ATOM   3432  N   ASN A 234     -14.415   3.893  12.865  1.00  1.370          N  
ATOM   3433  CA  ASN A 234     -13.700   2.630  13.033  1.00  1.340          C  
ATOM   3434  C   ASN A 234     -14.306   1.493  12.194  1.00  1.360          C  
ATOM   3435  O   ASN A 234     -13.591   0.725  11.535  1.00  1.310          O  
ATOM   3436  CB  ASN A 234     -13.740   2.279  14.507  1.00  1.890          C  
ATOM   3437  CG  ASN A 234     -15.139   2.081  15.047  1.00  1.890          C  
ATOM   3438  OD1 ASN A 234     -16.123   2.467  14.404  1.00  1.890          O  
ATOM   3439  ND2 ASN A 234     -15.254   1.502  16.214  1.00  1.890          N  
ATOM   3440  H   ASN A 234     -14.648   4.446  13.696  1.00  1.640          H  
ATOM   3441  HA  ASN A 234     -12.663   2.768  12.722  1.00  1.610          H  
ATOM   3442 1HB  ASN A 234     -13.118   1.435  14.724  1.00  2.270          H  
ATOM   3443 2HB  ASN A 234     -13.359   3.109  15.038  1.00  2.270          H  
ATOM   3444 1HD2 ASN A 234     -16.170   1.360  16.604  1.00  2.270          H  
ATOM   3445 2HD2 ASN A 234     -14.439   1.215  16.720  1.00  2.270          H  
ATOM   3446  N   LEU A 235     -15.630   1.432  12.168  1.00  1.470          N  
ATOM   3447  CA  LEU A 235     -16.318   0.419  11.430  1.00  1.530          C  
ATOM   3448  C   LEU A 235     -16.584   0.845  10.022  1.00  1.490          C  
ATOM   3449  O   LEU A 235     -16.444   0.034   9.117  1.00  1.490          O  
ATOM   3450  CB  LEU A 235     -17.632   0.045  12.104  1.00  2.120          C  
ATOM   3451  CG  LEU A 235     -17.553  -0.639  13.473  1.00  2.120          C  
ATOM   3452  CD1 LEU A 235     -18.964  -0.783  14.016  1.00  2.120          C  
ATOM   3453  CD2 LEU A 235     -16.889  -2.026  13.339  1.00  2.120          C  
ATOM   3454  H   LEU A 235     -16.156   2.101  12.728  1.00  1.760          H  
ATOM   3455  HA  LEU A 235     -15.680  -0.456  11.384  1.00  1.840          H  
ATOM   3456 1HB  LEU A 235     -18.213   0.961  12.232  1.00  2.540          H  
ATOM   3457 2HB  LEU A 235     -18.170  -0.606  11.452  1.00  2.540          H  
ATOM   3458  HG  LEU A 235     -16.980  -0.032  14.160  1.00  2.540          H  
ATOM   3459 1HD1 LEU A 235     -18.928  -1.262  14.996  1.00  2.540          H  
ATOM   3460 2HD1 LEU A 235     -19.416   0.208  14.115  1.00  2.540          H  
ATOM   3461 3HD1 LEU A 235     -19.562  -1.391  13.336  1.00  2.540          H  
ATOM   3462 1HD2 LEU A 235     -16.864  -2.497  14.320  1.00  2.540          H  
ATOM   3463 2HD2 LEU A 235     -17.468  -2.648  12.656  1.00  2.540          H  
ATOM   3464 3HD2 LEU A 235     -15.870  -1.943  12.973  1.00  2.540          H  
ATOM   3465  N   ALA A 236     -16.903   2.118   9.763  1.00  1.490          N  
ATOM   3466  CA  ALA A 236     -17.210   2.450   8.383  1.00  1.500          C  
ATOM   3467  C   ALA A 236     -16.054   2.062   7.493  1.00  1.370          C  
ATOM   3468  O   ALA A 236     -16.237   1.403   6.475  1.00  1.370          O  
ATOM   3469  CB  ALA A 236     -17.478   3.940   8.230  1.00  2.100          C  
ATOM   3470  H   ALA A 236     -17.007   2.823  10.497  1.00  1.790          H  
ATOM   3471  HA  ALA A 236     -18.089   1.879   8.080  1.00  1.800          H  
ATOM   3472 1HB  ALA A 236     -17.712   4.166   7.189  1.00  2.520          H  
ATOM   3473 2HB  ALA A 236     -18.314   4.224   8.864  1.00  2.520          H  
ATOM   3474 3HB  ALA A 236     -16.594   4.493   8.531  1.00  2.520          H  
ATOM   3475  N   VAL A 237     -14.836   2.332   7.931  1.00  1.270          N  
ATOM   3476  CA  VAL A 237     -13.758   1.963   7.054  1.00  1.180          C  
ATOM   3477  C   VAL A 237     -13.469   0.468   7.018  1.00  1.140          C  
ATOM   3478  O   VAL A 237     -13.200  -0.060   5.931  1.00  1.110          O  
ATOM   3479  CB  VAL A 237     -12.514   2.806   7.384  1.00  1.690          C  
ATOM   3480  CG1 VAL A 237     -11.975   2.542   8.738  1.00  1.690          C  
ATOM   3481  CG2 VAL A 237     -11.472   2.496   6.380  1.00  1.690          C  
ATOM   3482  H   VAL A 237     -14.706   2.833   8.811  1.00  1.520          H  
ATOM   3483  HA  VAL A 237     -14.047   2.242   6.052  1.00  1.420          H  
ATOM   3484  HB  VAL A 237     -12.784   3.845   7.346  1.00  2.030          H  
ATOM   3485 1HG1 VAL A 237     -11.122   3.197   8.885  1.00  2.030          H  
ATOM   3486 2HG1 VAL A 237     -12.704   2.755   9.479  1.00  2.030          H  
ATOM   3487 3HG1 VAL A 237     -11.672   1.516   8.835  1.00  2.030          H  
ATOM   3488 1HG2 VAL A 237     -10.627   3.089   6.595  1.00  2.030          H  
ATOM   3489 2HG2 VAL A 237     -11.202   1.454   6.454  1.00  2.030          H  
ATOM   3490 3HG2 VAL A 237     -11.815   2.700   5.373  1.00  2.030          H  
ATOM   3491  N   TRP A 238     -13.529  -0.246   8.140  1.00  1.150          N  
ATOM   3492  CA  TRP A 238     -13.256  -1.665   8.045  1.00  1.140          C  
ATOM   3493  C   TRP A 238     -14.326  -2.395   7.229  1.00  1.180          C  
ATOM   3494  O   TRP A 238     -14.010  -3.253   6.398  1.00  1.150          O  
ATOM   3495  CB  TRP A 238     -13.124  -2.303   9.404  1.00  1.600          C  
ATOM   3496  CG  TRP A 238     -12.702  -3.691   9.264  1.00  1.600          C  
ATOM   3497  CD1 TRP A 238     -11.428  -4.082   9.150  1.00  1.600          C  
ATOM   3498  CD2 TRP A 238     -13.496  -4.890   9.181  1.00  1.600          C  
ATOM   3499  NE1 TRP A 238     -11.358  -5.417   9.001  1.00  1.600          N  
ATOM   3500  CE2 TRP A 238     -12.610  -5.935   9.010  1.00  1.600          C  
ATOM   3501  CE3 TRP A 238     -14.859  -5.149   9.221  1.00  1.600          C  
ATOM   3502  CZ2 TRP A 238     -13.028  -7.231   8.867  1.00  1.600          C  
ATOM   3503  CZ3 TRP A 238     -15.289  -6.454   9.079  1.00  1.600          C  
ATOM   3504  CH2 TRP A 238     -14.392  -7.472   8.904  1.00  1.600          C  
ATOM   3505  H   TRP A 238     -13.734   0.176   9.054  1.00  1.380          H  
ATOM   3506  HA  TRP A 238     -12.306  -1.788   7.531  1.00  1.370          H  
ATOM   3507 1HB  TRP A 238     -12.381  -1.761   9.986  1.00  1.920          H  
ATOM   3508 2HB  TRP A 238     -14.075  -2.258   9.936  1.00  1.920          H  
ATOM   3509  HD1 TRP A 238     -10.578  -3.412   9.155  1.00  1.920          H  
ATOM   3510  HE1 TRP A 238     -10.485  -5.962   8.868  1.00  1.920          H  
ATOM   3511  HE3 TRP A 238     -15.567  -4.340   9.356  1.00  1.920          H  
ATOM   3512  HZ2 TRP A 238     -12.323  -8.045   8.722  1.00  1.920          H  
ATOM   3513  HZ3 TRP A 238     -16.359  -6.651   9.106  1.00  1.920          H  
ATOM   3514  HH2 TRP A 238     -14.756  -8.491   8.790  1.00  1.920          H  
ATOM   3515  N   LEU A 239     -15.595  -2.086   7.502  1.00  1.270          N  
ATOM   3516  CA  LEU A 239     -16.711  -2.740   6.846  1.00  1.320          C  
ATOM   3517  C   LEU A 239     -16.704  -2.488   5.355  1.00  1.260          C  
ATOM   3518  O   LEU A 239     -17.007  -3.400   4.579  1.00  1.240          O  
ATOM   3519  CB  LEU A 239     -18.029  -2.230   7.438  1.00  1.830          C  
ATOM   3520  CG  LEU A 239     -18.344  -2.641   8.905  1.00  1.830          C  
ATOM   3521  CD1 LEU A 239     -19.549  -1.854   9.385  1.00  1.830          C  
ATOM   3522  CD2 LEU A 239     -18.638  -4.138   8.991  1.00  1.830          C  
ATOM   3523  H   LEU A 239     -15.793  -1.364   8.192  1.00  1.520          H  
ATOM   3524  HA  LEU A 239     -16.620  -3.809   7.001  1.00  1.580          H  
ATOM   3525 1HB  LEU A 239     -18.011  -1.139   7.400  1.00  2.190          H  
ATOM   3526 2HB  LEU A 239     -18.846  -2.574   6.808  1.00  2.190          H  
ATOM   3527  HG  LEU A 239     -17.491  -2.397   9.541  1.00  2.190          H  
ATOM   3528 1HD1 LEU A 239     -19.773  -2.123  10.417  1.00  2.190          H  
ATOM   3529 2HD1 LEU A 239     -19.330  -0.786   9.327  1.00  2.190          H  
ATOM   3530 3HD1 LEU A 239     -20.410  -2.082   8.758  1.00  2.190          H  
ATOM   3531 1HD2 LEU A 239     -18.860  -4.401  10.024  1.00  2.190          H  
ATOM   3532 2HD2 LEU A 239     -19.498  -4.375   8.364  1.00  2.190          H  
ATOM   3533 3HD2 LEU A 239     -17.793  -4.712   8.659  1.00  2.190          H  
ATOM   3534  N   LEU A 240     -16.368  -1.269   4.927  1.00  1.250          N  
ATOM   3535  CA  LEU A 240     -16.311  -1.021   3.506  1.00  1.230          C  
ATOM   3536  C   LEU A 240     -15.179  -1.819   2.886  1.00  1.170          C  
ATOM   3537  O   LEU A 240     -15.350  -2.375   1.800  1.00  1.180          O  
ATOM   3538  CB  LEU A 240     -16.116   0.458   3.252  1.00  1.730          C  
ATOM   3539  CG  LEU A 240     -17.284   1.375   3.621  1.00  1.730          C  
ATOM   3540  CD1 LEU A 240     -16.767   2.791   3.524  1.00  1.730          C  
ATOM   3541  CD2 LEU A 240     -18.487   1.132   2.713  1.00  1.730          C  
ATOM   3542  H   LEU A 240     -16.184  -0.498   5.576  1.00  1.500          H  
ATOM   3543  HA  LEU A 240     -17.236  -1.359   3.055  1.00  1.480          H  
ATOM   3544 1HB  LEU A 240     -15.240   0.784   3.822  1.00  2.080          H  
ATOM   3545 2HB  LEU A 240     -15.914   0.596   2.199  1.00  2.080          H  
ATOM   3546  HG  LEU A 240     -17.601   1.193   4.631  1.00  2.080          H  
ATOM   3547 1HD1 LEU A 240     -17.554   3.474   3.801  1.00  2.080          H  
ATOM   3548 2HD1 LEU A 240     -15.928   2.894   4.206  1.00  2.080          H  
ATOM   3549 3HD1 LEU A 240     -16.440   2.979   2.531  1.00  2.080          H  
ATOM   3550 1HD2 LEU A 240     -19.291   1.808   2.991  1.00  2.080          H  
ATOM   3551 2HD2 LEU A 240     -18.212   1.300   1.697  1.00  2.080          H  
ATOM   3552 3HD2 LEU A 240     -18.844   0.117   2.816  1.00  2.080          H  
ATOM   3553  N   ALA A 241     -14.022  -1.902   3.567  1.00  1.110          N  
ATOM   3554  CA  ALA A 241     -12.924  -2.682   3.023  1.00  1.060          C  
ATOM   3555  C   ALA A 241     -13.354  -4.138   2.863  1.00  1.060          C  
ATOM   3556  O   ALA A 241     -13.004  -4.779   1.865  1.00  1.030          O  
ATOM   3557  CB  ALA A 241     -11.704  -2.594   3.930  1.00  1.500          C  
ATOM   3558  H   ALA A 241     -13.885  -1.381   4.443  1.00  1.330          H  
ATOM   3559  HA  ALA A 241     -12.673  -2.284   2.043  1.00  1.270          H  
ATOM   3560 1HB  ALA A 241     -10.883  -3.166   3.512  1.00  1.800          H  
ATOM   3561 2HB  ALA A 241     -11.401  -1.571   4.044  1.00  1.800          H  
ATOM   3562 3HB  ALA A 241     -11.959  -2.989   4.906  1.00  1.800          H  
ATOM   3563  N   ALA A 242     -14.126  -4.652   3.842  1.00  1.100          N  
ATOM   3564  CA  ALA A 242     -14.626  -6.022   3.813  1.00  1.120          C  
ATOM   3565  C   ALA A 242     -15.565  -6.262   2.649  1.00  1.140          C  
ATOM   3566  O   ALA A 242     -15.468  -7.295   1.973  1.00  1.120          O  
ATOM   3567  CB  ALA A 242     -15.359  -6.349   5.110  1.00  1.560          C  
ATOM   3568  H   ALA A 242     -14.314  -4.070   4.666  1.00  1.320          H  
ATOM   3569  HA  ALA A 242     -13.780  -6.680   3.693  1.00  1.340          H  
ATOM   3570 1HB  ALA A 242     -15.699  -7.377   5.082  1.00  1.870          H  
ATOM   3571 2HB  ALA A 242     -14.713  -6.214   5.959  1.00  1.870          H  
ATOM   3572 3HB  ALA A 242     -16.212  -5.692   5.217  1.00  1.870          H  
ATOM   3573  N   ALA A 243     -16.469  -5.306   2.401  1.00  1.190          N  
ATOM   3574  CA  ALA A 243     -17.420  -5.423   1.307  1.00  1.220          C  
ATOM   3575  C   ALA A 243     -16.699  -5.502  -0.024  1.00  1.160          C  
ATOM   3576  O   ALA A 243     -17.073  -6.290  -0.908  1.00  1.150          O  
ATOM   3577  CB  ALA A 243     -18.353  -4.228   1.318  1.00  1.700          C  
ATOM   3578  H   ALA A 243     -16.533  -4.505   3.041  1.00  1.430          H  
ATOM   3579  HA  ALA A 243     -17.991  -6.339   1.446  1.00  1.460          H  
ATOM   3580 1HB  ALA A 243     -19.075  -4.322   0.512  1.00  2.040          H  
ATOM   3581 2HB  ALA A 243     -18.872  -4.186   2.276  1.00  2.040          H  
ATOM   3582 3HB  ALA A 243     -17.769  -3.318   1.183  1.00  2.040          H  
ATOM   3583  N   VAL A 244     -15.652  -4.685  -0.152  1.00  1.120          N  
ATOM   3584  CA  VAL A 244     -14.863  -4.656  -1.357  1.00  1.090          C  
ATOM   3585  C   VAL A 244     -14.108  -5.947  -1.511  1.00  1.050          C  
ATOM   3586  O   VAL A 244     -14.127  -6.529  -2.592  1.00  1.060          O  
ATOM   3587  CB  VAL A 244     -13.878  -3.477  -1.360  1.00  1.540          C  
ATOM   3588  CG1 VAL A 244     -12.937  -3.580  -2.554  1.00  1.540          C  
ATOM   3589  CG2 VAL A 244     -14.649  -2.168  -1.428  1.00  1.540          C  
ATOM   3590  H   VAL A 244     -15.445  -4.033   0.614  1.00  1.340          H  
ATOM   3591  HA  VAL A 244     -15.536  -4.544  -2.206  1.00  1.310          H  
ATOM   3592  HB  VAL A 244     -13.283  -3.510  -0.447  1.00  1.850          H  
ATOM   3593 1HG1 VAL A 244     -12.269  -2.759  -2.512  1.00  1.850          H  
ATOM   3594 2HG1 VAL A 244     -12.366  -4.504  -2.532  1.00  1.850          H  
ATOM   3595 3HG1 VAL A 244     -13.512  -3.546  -3.482  1.00  1.850          H  
ATOM   3596 1HG2 VAL A 244     -13.958  -1.342  -1.417  1.00  1.850          H  
ATOM   3597 2HG2 VAL A 244     -15.235  -2.140  -2.343  1.00  1.850          H  
ATOM   3598 3HG2 VAL A 244     -15.313  -2.086  -0.583  1.00  1.850          H  
ATOM   3599  N   LEU A 245     -13.446  -6.414  -0.443  1.00  1.040          N  
ATOM   3600  CA  LEU A 245     -12.665  -7.622  -0.571  1.00  1.030          C  
ATOM   3601  C   LEU A 245     -13.533  -8.755  -1.044  1.00  1.050          C  
ATOM   3602  O   LEU A 245     -13.126  -9.499  -1.933  1.00  1.040          O  
ATOM   3603  CB  LEU A 245     -12.039  -8.071   0.765  1.00  1.450          C  
ATOM   3604  CG  LEU A 245     -11.116  -9.377   0.706  1.00  1.450          C  
ATOM   3605  CD1 LEU A 245      -9.872  -9.104  -0.171  1.00  1.450          C  
ATOM   3606  CD2 LEU A 245     -10.714  -9.790   2.092  1.00  1.450          C  
ATOM   3607  H   LEU A 245     -13.446  -5.897   0.438  1.00  1.250          H  
ATOM   3608  HA  LEU A 245     -11.888  -7.437  -1.306  1.00  1.240          H  
ATOM   3609 1HB  LEU A 245     -11.457  -7.265   1.169  1.00  1.740          H  
ATOM   3610 2HB  LEU A 245     -12.852  -8.273   1.463  1.00  1.740          H  
ATOM   3611  HG  LEU A 245     -11.670 -10.194   0.255  1.00  1.740          H  
ATOM   3612 1HD1 LEU A 245      -9.254 -10.002  -0.216  1.00  1.740          H  
ATOM   3613 2HD1 LEU A 245     -10.172  -8.841  -1.172  1.00  1.740          H  
ATOM   3614 3HD1 LEU A 245      -9.292  -8.288   0.261  1.00  1.740          H  
ATOM   3615 1HD2 LEU A 245     -10.096 -10.688   2.045  1.00  1.740          H  
ATOM   3616 2HD2 LEU A 245     -10.157  -8.985   2.559  1.00  1.740          H  
ATOM   3617 3HD2 LEU A 245     -11.610 -10.003   2.668  1.00  1.740          H  
ATOM   3618  N   ALA A 246     -14.718  -8.929  -0.453  1.00  1.090          N  
ATOM   3619  CA  ALA A 246     -15.548 -10.041  -0.870  1.00  1.130          C  
ATOM   3620  C   ALA A 246     -15.956  -9.952  -2.335  1.00  1.110          C  
ATOM   3621  O   ALA A 246     -15.885 -10.956  -3.047  1.00  1.100          O  
ATOM   3622  CB  ALA A 246     -16.779 -10.106   0.006  1.00  1.570          C  
ATOM   3623  H   ALA A 246     -15.022  -8.299   0.298  1.00  1.310          H  
ATOM   3624  HA  ALA A 246     -14.971 -10.951  -0.752  1.00  1.360          H  
ATOM   3625 1HB  ALA A 246     -17.387 -10.964  -0.280  1.00  1.880          H  
ATOM   3626 2HB  ALA A 246     -16.479 -10.204   1.044  1.00  1.880          H  
ATOM   3627 3HB  ALA A 246     -17.354  -9.186  -0.118  1.00  1.880          H  
ATOM   3628  N   ALA A 247     -16.347  -8.764  -2.820  1.00  1.120          N  
ATOM   3629  CA  ALA A 247     -16.759  -8.652  -4.219  1.00  1.130          C  
ATOM   3630  C   ALA A 247     -15.624  -8.974  -5.187  1.00  1.080          C  
ATOM   3631  O   ALA A 247     -15.817  -9.678  -6.201  1.00  1.080          O  
ATOM   3632  CB  ALA A 247     -17.263  -7.255  -4.495  1.00  1.580          C  
ATOM   3633  H   ALA A 247     -16.413  -7.944  -2.201  1.00  1.340          H  
ATOM   3634  HA  ALA A 247     -17.561  -9.366  -4.385  1.00  1.360          H  
ATOM   3635 1HB  ALA A 247     -17.599  -7.195  -5.518  1.00  1.890          H  
ATOM   3636 2HB  ALA A 247     -18.090  -7.028  -3.824  1.00  1.890          H  
ATOM   3637 3HB  ALA A 247     -16.453  -6.539  -4.327  1.00  1.890          H  
ATOM   3638  N   THR A 248     -14.428  -8.495  -4.846  1.00  1.050          N  
ATOM   3639  CA  THR A 248     -13.271  -8.697  -5.679  1.00  1.030          C  
ATOM   3640  C   THR A 248     -12.753 -10.128  -5.569  1.00  1.060          C  
ATOM   3641  O   THR A 248     -12.303 -10.700  -6.567  1.00  1.110          O  
ATOM   3642  CB  THR A 248     -12.192  -7.670  -5.306  1.00  1.450          C  
ATOM   3643  OG1 THR A 248     -11.845  -7.803  -3.929  1.00  1.450          O  
ATOM   3644  CG2 THR A 248     -12.730  -6.270  -5.537  1.00  1.450          C  
ATOM   3645  H   THR A 248     -14.324  -7.915  -4.001  1.00  1.260          H  
ATOM   3646  HA  THR A 248     -13.557  -8.517  -6.714  1.00  1.240          H  
ATOM   3647  HB  THR A 248     -11.317  -7.834  -5.905  1.00  1.740          H  
ATOM   3648  HG1 THR A 248     -11.322  -8.592  -3.804  1.00  1.740          H  
ATOM   3649 1HG2 THR A 248     -11.964  -5.544  -5.274  1.00  1.740          H  
ATOM   3650 2HG2 THR A 248     -13.000  -6.158  -6.573  1.00  1.740          H  
ATOM   3651 3HG2 THR A 248     -13.604  -6.098  -4.936  1.00  1.740          H  
ATOM   3652  N   SER A 249     -12.864 -10.727  -4.373  1.00  1.060          N  
ATOM   3653  CA  SER A 249     -12.410 -12.091  -4.102  1.00  1.090          C  
ATOM   3654  C   SER A 249     -13.178 -13.110  -4.898  1.00  1.120          C  
ATOM   3655  O   SER A 249     -12.582 -14.008  -5.506  1.00  1.140          O  
ATOM   3656  CB  SER A 249     -12.559 -12.421  -2.628  1.00  1.510          C  
ATOM   3657  OG  SER A 249     -11.685 -11.654  -1.861  1.00  1.510          O  
ATOM   3658  H   SER A 249     -13.219 -10.179  -3.595  1.00  1.270          H  
ATOM   3659  HA  SER A 249     -11.361 -12.168  -4.370  1.00  1.310          H  
ATOM   3660 1HB  SER A 249     -13.582 -12.225  -2.317  1.00  1.820          H  
ATOM   3661 2HB  SER A 249     -12.379 -13.473  -2.463  1.00  1.820          H  
ATOM   3662  HG  SER A 249     -12.156 -10.821  -1.697  1.00  1.820          H  
ATOM   3663  N   VAL A 250     -14.497 -12.939  -4.976  1.00  1.130          N  
ATOM   3664  CA  VAL A 250     -15.279 -13.895  -5.732  1.00  1.180          C  
ATOM   3665  C   VAL A 250     -15.052 -13.697  -7.213  1.00  1.190          C  
ATOM   3666  O   VAL A 250     -14.938 -14.679  -7.937  1.00  1.230          O  
ATOM   3667  CB  VAL A 250     -16.783 -13.815  -5.370  1.00  1.630          C  
ATOM   3668  CG1 VAL A 250     -16.939 -14.129  -3.930  1.00  1.630          C  
ATOM   3669  CG2 VAL A 250     -17.347 -12.445  -5.655  1.00  1.630          C  
ATOM   3670  H   VAL A 250     -14.938 -12.182  -4.442  1.00  1.360          H  
ATOM   3671  HA  VAL A 250     -14.942 -14.897  -5.467  1.00  1.420          H  
ATOM   3672  HB  VAL A 250     -17.341 -14.568  -5.937  1.00  1.960          H  
ATOM   3673 1HG1 VAL A 250     -17.987 -14.100  -3.654  1.00  1.960          H  
ATOM   3674 2HG1 VAL A 250     -16.551 -15.117  -3.771  1.00  1.960          H  
ATOM   3675 3HG1 VAL A 250     -16.391 -13.414  -3.325  1.00  1.960          H  
ATOM   3676 1HG2 VAL A 250     -18.369 -12.417  -5.355  1.00  1.960          H  
ATOM   3677 2HG2 VAL A 250     -16.814 -11.715  -5.097  1.00  1.960          H  
ATOM   3678 3HG2 VAL A 250     -17.281 -12.209  -6.699  1.00  1.960          H  
ATOM   3679  N   THR A 251     -14.934 -12.451  -7.672  1.00  1.170          N  
ATOM   3680  CA  THR A 251     -14.764 -12.230  -9.087  1.00  1.210          C  
ATOM   3681  C   THR A 251     -13.436 -12.818  -9.547  1.00  1.190          C  
ATOM   3682  O   THR A 251     -13.367 -13.493 -10.580  1.00  1.240          O  
ATOM   3683  CB  THR A 251     -14.820 -10.739  -9.411  1.00  1.680          C  
ATOM   3684  OG1 THR A 251     -16.065 -10.212  -8.944  1.00  1.680          O  
ATOM   3685  CG2 THR A 251     -14.779 -10.570 -10.945  1.00  1.680          C  
ATOM   3686  H   THR A 251     -15.025 -11.640  -7.053  1.00  1.400          H  
ATOM   3687  HA  THR A 251     -15.568 -12.733  -9.619  1.00  1.450          H  
ATOM   3688  HB  THR A 251     -13.989 -10.206  -8.941  1.00  2.010          H  
ATOM   3689  HG1 THR A 251     -16.001 -10.011  -7.972  1.00  2.010          H  
ATOM   3690 1HG2 THR A 251     -14.844  -9.530 -11.191  1.00  2.010          H  
ATOM   3691 2HG2 THR A 251     -13.849 -10.970 -11.343  1.00  2.010          H  
ATOM   3692 3HG2 THR A 251     -15.621 -11.104 -11.391  1.00  2.010          H  
ATOM   3693  N   TYR A 252     -12.373 -12.551  -8.786  1.00  1.130          N  
ATOM   3694  CA  TYR A 252     -11.050 -13.051  -9.091  1.00  1.130          C  
ATOM   3695  C   TYR A 252     -11.058 -14.569  -9.094  1.00  1.160          C  
ATOM   3696  O   TYR A 252     -10.527 -15.186 -10.022  1.00  1.180          O  
ATOM   3697  CB  TYR A 252     -10.041 -12.486  -8.110  1.00  1.580          C  
ATOM   3698  CG  TYR A 252      -8.596 -12.889  -8.348  1.00  1.580          C  
ATOM   3699  CD1 TYR A 252      -7.853 -12.263  -9.355  1.00  1.580          C  
ATOM   3700  CD2 TYR A 252      -8.003 -13.853  -7.563  1.00  1.580          C  
ATOM   3701  CE1 TYR A 252      -6.529 -12.619  -9.560  1.00  1.580          C  
ATOM   3702  CE2 TYR A 252      -6.685 -14.190  -7.782  1.00  1.580          C  
ATOM   3703  CZ  TYR A 252      -5.957 -13.582  -8.767  1.00  1.580          C  
ATOM   3704  OH  TYR A 252      -4.647 -13.936  -8.957  1.00  1.580          O  
ATOM   3705  H   TYR A 252     -12.481 -11.960  -7.957  1.00  1.360          H  
ATOM   3706  HA  TYR A 252     -10.778 -12.719 -10.093  1.00  1.360          H  
ATOM   3707 1HB  TYR A 252     -10.109 -11.410  -8.147  1.00  1.900          H  
ATOM   3708 2HB  TYR A 252     -10.323 -12.792  -7.102  1.00  1.900          H  
ATOM   3709  HD1 TYR A 252      -8.315 -11.498  -9.978  1.00  1.900          H  
ATOM   3710  HD2 TYR A 252      -8.571 -14.347  -6.777  1.00  1.900          H  
ATOM   3711  HE1 TYR A 252      -5.939 -12.145 -10.339  1.00  1.900          H  
ATOM   3712  HE2 TYR A 252      -6.213 -14.947  -7.177  1.00  1.900          H  
ATOM   3713  HH  TYR A 252      -4.382 -14.560  -8.273  1.00  1.900          H  
ATOM   3714  N   ALA A 253     -11.629 -15.189  -8.044  1.00  1.180          N  
ATOM   3715  CA  ALA A 253     -11.670 -16.637  -7.987  1.00  1.250          C  
ATOM   3716  C   ALA A 253     -12.411 -17.202  -9.189  1.00  1.290          C  
ATOM   3717  O   ALA A 253     -11.967 -18.182  -9.773  1.00  1.350          O  
ATOM   3718  CB  ALA A 253     -12.347 -17.091  -6.711  1.00  1.720          C  
ATOM   3719  H   ALA A 253     -12.034 -14.657  -7.269  1.00  1.420          H  
ATOM   3720  HA  ALA A 253     -10.647 -17.009  -8.003  1.00  1.500          H  
ATOM   3721 1HB  ALA A 253     -12.363 -18.182  -6.666  1.00  2.070          H  
ATOM   3722 2HB  ALA A 253     -11.810 -16.696  -5.854  1.00  2.070          H  
ATOM   3723 3HB  ALA A 253     -13.371 -16.712  -6.702  1.00  2.070          H  
ATOM   3724  N   LEU A 254     -13.516 -16.581  -9.608  1.00  1.270          N  
ATOM   3725  CA  LEU A 254     -14.216 -17.075 -10.784  1.00  1.310          C  
ATOM   3726  C   LEU A 254     -13.367 -16.944 -12.025  1.00  1.290          C  
ATOM   3727  O   LEU A 254     -13.255 -17.875 -12.829  1.00  1.350          O  
ATOM   3728  CB  LEU A 254     -15.498 -16.268 -11.002  1.00  1.820          C  
ATOM   3729  CG  LEU A 254     -16.613 -16.492 -10.015  1.00  1.820          C  
ATOM   3730  CD1 LEU A 254     -17.660 -15.373 -10.180  1.00  1.820          C  
ATOM   3731  CD2 LEU A 254     -17.232 -17.870 -10.294  1.00  1.820          C  
ATOM   3732  H   LEU A 254     -13.905 -15.798  -9.075  1.00  1.520          H  
ATOM   3733  HA  LEU A 254     -14.438 -18.127 -10.629  1.00  1.570          H  
ATOM   3734 1HB  LEU A 254     -15.244 -15.212 -10.960  1.00  2.180          H  
ATOM   3735 2HB  LEU A 254     -15.883 -16.486 -11.995  1.00  2.180          H  
ATOM   3736  HG  LEU A 254     -16.229 -16.462  -9.000  1.00  2.180          H  
ATOM   3737 1HD1 LEU A 254     -18.436 -15.500  -9.476  1.00  2.180          H  
ATOM   3738 2HD1 LEU A 254     -17.188 -14.413  -9.997  1.00  2.180          H  
ATOM   3739 3HD1 LEU A 254     -18.066 -15.391 -11.180  1.00  2.180          H  
ATOM   3740 1HD2 LEU A 254     -18.038 -18.072  -9.621  1.00  2.180          H  
ATOM   3741 2HD2 LEU A 254     -17.593 -17.877 -11.301  1.00  2.180          H  
ATOM   3742 3HD2 LEU A 254     -16.497 -18.648 -10.174  1.00  2.180          H  
ATOM   3743  N   LYS A 255     -12.684 -15.824 -12.177  1.00  1.240          N  
ATOM   3744  CA  LYS A 255     -11.872 -15.664 -13.360  1.00  1.240          C  
ATOM   3745  C   LYS A 255     -10.798 -16.774 -13.387  1.00  1.320          C  
ATOM   3746  O   LYS A 255     -10.565 -17.399 -14.428  1.00  1.400          O  
ATOM   3747  CB  LYS A 255     -11.355 -14.225 -13.423  1.00  1.740          C  
ATOM   3748  CG  LYS A 255     -10.664 -13.795 -14.727  1.00  1.740          C  
ATOM   3749  CD  LYS A 255     -10.338 -12.301 -14.675  1.00  1.740          C  
ATOM   3750  CE  LYS A 255      -9.547 -11.826 -15.882  1.00  1.740          C  
ATOM   3751  NZ  LYS A 255      -9.277 -10.357 -15.794  1.00  1.740          N  
ATOM   3752  H   LYS A 255     -12.790 -15.056 -11.504  1.00  1.490          H  
ATOM   3753  HA  LYS A 255     -12.493 -15.817 -14.217  1.00  1.490          H  
ATOM   3754 1HB  LYS A 255     -12.192 -13.547 -13.251  1.00  2.080          H  
ATOM   3755 2HB  LYS A 255     -10.655 -14.072 -12.600  1.00  2.080          H  
ATOM   3756 1HG  LYS A 255      -9.780 -14.362 -14.904  1.00  2.080          H  
ATOM   3757 2HG  LYS A 255     -11.347 -13.963 -15.554  1.00  2.080          H  
ATOM   3758 1HD  LYS A 255     -11.266 -11.732 -14.615  1.00  2.080          H  
ATOM   3759 2HD  LYS A 255      -9.761 -12.083 -13.778  1.00  2.080          H  
ATOM   3760 1HE  LYS A 255      -8.595 -12.359 -15.902  1.00  2.080          H  
ATOM   3761 2HE  LYS A 255     -10.089 -12.033 -16.804  1.00  2.080          H  
ATOM   3762 1HZ  LYS A 255      -8.696 -10.039 -16.571  1.00  2.080          H  
ATOM   3763 2HZ  LYS A 255     -10.135  -9.834 -15.785  1.00  2.080          H  
ATOM   3764 3HZ  LYS A 255      -8.772 -10.169 -14.938  1.00  2.080          H  
ATOM   3765  N   CYS A 256     -10.252 -17.114 -12.210  1.00  1.340          N  
ATOM   3766  CA  CYS A 256      -9.218 -18.144 -12.039  1.00  1.450          C  
ATOM   3767  C   CYS A 256      -9.722 -19.602 -12.150  1.00  1.530          C  
ATOM   3768  O   CYS A 256      -8.915 -20.533 -12.082  1.00  1.670          O  
ATOM   3769  CB  CYS A 256      -8.597 -18.033 -10.634  1.00  1.990          C  
ATOM   3770  SG  CYS A 256      -7.726 -16.489 -10.249  1.00  1.990          S  
ATOM   3771  H   CYS A 256     -10.508 -16.549 -11.392  1.00  1.610          H  
ATOM   3772  HA  CYS A 256      -8.457 -18.004 -12.800  1.00  1.740          H  
ATOM   3773 1HB  CYS A 256      -9.384 -18.161  -9.897  1.00  2.380          H  
ATOM   3774 2HB  CYS A 256      -7.896 -18.851 -10.496  1.00  2.380          H  
ATOM   3775  HG  CYS A 256      -8.847 -15.726 -10.151  1.00  2.380          H  
ATOM   3776  N   VAL A 257     -11.039 -19.810 -12.237  1.00  1.540          N  
ATOM   3777  CA  VAL A 257     -11.627 -21.151 -12.277  1.00  1.650          C  
ATOM   3778  C   VAL A 257     -12.462 -21.370 -13.554  1.00  1.690          C  
ATOM   3779  O   VAL A 257     -12.396 -22.430 -14.166  1.00  1.830          O  
ATOM   3780  CB  VAL A 257     -12.444 -21.404 -10.981  1.00  2.270          C  
ATOM   3781  CG1 VAL A 257     -13.124 -22.762 -11.013  1.00  2.270          C  
ATOM   3782  CG2 VAL A 257     -11.507 -21.338  -9.773  1.00  2.270          C  
ATOM   3783  H   VAL A 257     -11.652 -19.001 -12.329  1.00  1.850          H  
ATOM   3784  HA  VAL A 257     -10.811 -21.874 -12.291  1.00  1.980          H  
ATOM   3785  HB  VAL A 257     -13.216 -20.636 -10.890  1.00  2.720          H  
ATOM   3786 1HG1 VAL A 257     -13.701 -22.906 -10.092  1.00  2.720          H  
ATOM   3787 2HG1 VAL A 257     -13.768 -22.793 -11.842  1.00  2.720          H  
ATOM   3788 3HG1 VAL A 257     -12.376 -23.551 -11.102  1.00  2.720          H  
ATOM   3789 1HG2 VAL A 257     -12.086 -21.497  -8.861  1.00  2.720          H  
ATOM   3790 2HG2 VAL A 257     -10.746 -22.108  -9.865  1.00  2.720          H  
ATOM   3791 3HG2 VAL A 257     -11.025 -20.376  -9.718  1.00  2.720          H  
ATOM   3792  N   PHE A 258     -13.328 -20.403 -13.866  1.00  1.640          N  
ATOM   3793  CA  PHE A 258     -14.236 -20.393 -15.010  1.00  1.760          C  
ATOM   3794  C   PHE A 258     -13.644 -19.787 -16.284  1.00  1.740          C  
ATOM   3795  O   PHE A 258     -13.848 -20.324 -17.372  1.00  1.900          O  
ATOM   3796  CB  PHE A 258     -15.522 -19.664 -14.632  1.00  2.420          C  
ATOM   3797  CG  PHE A 258     -16.485 -19.480 -15.747  1.00  2.420          C  
ATOM   3798  CD1 PHE A 258     -17.199 -20.527 -16.290  1.00  2.420          C  
ATOM   3799  CD2 PHE A 258     -16.687 -18.224 -16.245  1.00  2.420          C  
ATOM   3800  CE1 PHE A 258     -18.086 -20.302 -17.305  1.00  2.420          C  
ATOM   3801  CE2 PHE A 258     -17.568 -17.990 -17.254  1.00  2.420          C  
ATOM   3802  CZ  PHE A 258     -18.275 -19.030 -17.787  1.00  2.420          C  
ATOM   3803  H   PHE A 258     -13.347 -19.588 -13.271  1.00  1.970          H  
ATOM   3804  HA  PHE A 258     -14.473 -21.423 -15.246  1.00  2.110          H  
ATOM   3805 1HB  PHE A 258     -16.015 -20.203 -13.836  1.00  2.900          H  
ATOM   3806 2HB  PHE A 258     -15.273 -18.682 -14.240  1.00  2.900          H  
ATOM   3807  HD1 PHE A 258     -17.055 -21.532 -15.918  1.00  2.900          H  
ATOM   3808  HD2 PHE A 258     -16.128 -17.403 -15.819  1.00  2.900          H  
ATOM   3809  HE1 PHE A 258     -18.643 -21.134 -17.732  1.00  2.900          H  
ATOM   3810  HE2 PHE A 258     -17.709 -16.975 -17.632  1.00  2.900          H  
ATOM   3811  HZ  PHE A 258     -18.983 -18.851 -18.594  1.00  2.900          H  
ATOM   3812  N   TYR A 259     -12.993 -18.619 -16.180  1.00  1.590          N  
ATOM   3813  CA  TYR A 259     -12.423 -18.011 -17.399  1.00  1.570          C  
ATOM   3814  C   TYR A 259     -11.130 -18.761 -17.806  1.00  1.470          C  
ATOM   3815  O   TYR A 259     -10.821 -18.882 -18.988  1.00  1.390          O  
ATOM   3816  CB  TYR A 259     -12.287 -16.497 -17.266  1.00  2.210          C  
ATOM   3817  CG  TYR A 259     -13.649 -15.755 -17.442  1.00  2.210          C  
ATOM   3818  CD1 TYR A 259     -14.437 -15.295 -16.368  1.00  2.210          C  
ATOM   3819  CD2 TYR A 259     -14.098 -15.539 -18.729  1.00  2.210          C  
ATOM   3820  CE1 TYR A 259     -15.633 -14.644 -16.614  1.00  2.210          C  
ATOM   3821  CE2 TYR A 259     -15.288 -14.891 -18.960  1.00  2.210          C  
ATOM   3822  CZ  TYR A 259     -16.050 -14.446 -17.917  1.00  2.210          C  
ATOM   3823  OH  TYR A 259     -17.225 -13.798 -18.176  1.00  2.210          O  
ATOM   3824  H   TYR A 259     -12.892 -18.203 -15.249  1.00  1.910          H  
ATOM   3825  HA  TYR A 259     -13.136 -18.169 -18.207  1.00  1.880          H  
ATOM   3826 1HB  TYR A 259     -11.859 -16.240 -16.321  1.00  2.650          H  
ATOM   3827 2HB  TYR A 259     -11.623 -16.147 -18.030  1.00  2.650          H  
ATOM   3828  HD1 TYR A 259     -14.144 -15.437 -15.357  1.00  2.650          H  
ATOM   3829  HD2 TYR A 259     -13.502 -15.887 -19.574  1.00  2.650          H  
ATOM   3830  HE1 TYR A 259     -16.242 -14.289 -15.783  1.00  2.650          H  
ATOM   3831  HE2 TYR A 259     -15.624 -14.730 -19.982  1.00  2.650          H  
ATOM   3832  HH  TYR A 259     -17.365 -13.744 -19.125  1.00  2.650          H  
ATOM   3833  N   PHE A 260     -10.467 -19.318 -16.789  1.00  1.500          N  
ATOM   3834  CA  PHE A 260      -9.317 -20.262 -16.737  1.00  1.430          C  
ATOM   3835  C   PHE A 260      -7.823 -19.869 -16.512  1.00  1.420          C  
ATOM   3836  O   PHE A 260      -7.397 -20.088 -15.381  1.00  1.370          O  
ATOM   3837  CB  PHE A 260      -9.421 -21.344 -17.829  1.00  2.030          C  
ATOM   3838  CG  PHE A 260     -10.483 -22.366 -17.554  1.00  2.030          C  
ATOM   3839  CD1 PHE A 260     -11.727 -22.259 -18.121  1.00  2.030          C  
ATOM   3840  CD2 PHE A 260     -10.231 -23.445 -16.720  1.00  2.030          C  
ATOM   3841  CE1 PHE A 260     -12.710 -23.193 -17.872  1.00  2.030          C  
ATOM   3842  CE2 PHE A 260     -11.213 -24.390 -16.470  1.00  2.030          C  
ATOM   3843  CZ  PHE A 260     -12.455 -24.259 -17.050  1.00  2.030          C  
ATOM   3844  H   PHE A 260     -10.808 -18.988 -15.887  1.00  1.800          H  
ATOM   3845  HA  PHE A 260      -9.539 -20.860 -15.851  1.00  1.720          H  
ATOM   3846 1HB  PHE A 260      -9.663 -20.926 -18.780  1.00  2.440          H  
ATOM   3847 2HB  PHE A 260      -8.466 -21.862 -17.918  1.00  2.440          H  
ATOM   3848  HD1 PHE A 260     -11.944 -21.410 -18.776  1.00  2.440          H  
ATOM   3849  HD2 PHE A 260      -9.249 -23.546 -16.255  1.00  2.440          H  
ATOM   3850  HE1 PHE A 260     -13.691 -23.069 -18.331  1.00  2.440          H  
ATOM   3851  HE2 PHE A 260     -11.009 -25.232 -15.811  1.00  2.440          H  
ATOM   3852  HZ  PHE A 260     -13.229 -24.995 -16.853  1.00  2.440          H  
ATOM   3853  N   GLU A 261      -6.903 -19.427 -17.425  1.00  1.490          N  
ATOM   3854  CA  GLU A 261      -6.714 -18.967 -18.831  1.00  1.480          C  
ATOM   3855  C   GLU A 261      -6.768 -17.458 -18.988  1.00  1.360          C  
ATOM   3856  O   GLU A 261      -5.741 -16.868 -19.327  1.00  1.320          O  
ATOM   3857  CB  GLU A 261      -7.608 -19.586 -19.882  1.00  2.080          C  
ATOM   3858  CG  GLU A 261      -7.232 -19.130 -21.281  1.00  2.080          C  
ATOM   3859  CD  GLU A 261      -7.964 -19.813 -22.377  1.00  2.080          C  
ATOM   3860  OE1 GLU A 261      -7.867 -19.343 -23.484  1.00  2.080          O  
ATOM   3861  OE2 GLU A 261      -8.587 -20.814 -22.135  1.00  2.080          O  
ATOM   3862  H   GLU A 261      -6.017 -19.432 -16.947  1.00  1.790          H  
ATOM   3863  HA  GLU A 261      -5.709 -19.263 -19.125  1.00  1.780          H  
ATOM   3864 1HB  GLU A 261      -7.564 -20.662 -19.845  1.00  2.490          H  
ATOM   3865 2HB  GLU A 261      -8.606 -19.262 -19.735  1.00  2.490          H  
ATOM   3866 1HG  GLU A 261      -7.433 -18.074 -21.365  1.00  2.490          H  
ATOM   3867 2HG  GLU A 261      -6.164 -19.278 -21.419  1.00  2.490          H  
ATOM   3868  N   ALA A 262      -7.871 -16.784 -18.667  1.00  1.340          N  
ATOM   3869  CA  ALA A 262      -7.811 -15.319 -18.770  1.00  1.260          C  
ATOM   3870  C   ALA A 262      -6.713 -14.789 -17.848  1.00  1.170          C  
ATOM   3871  O   ALA A 262      -5.964 -13.864 -18.188  1.00  1.110          O  
ATOM   3872  CB  ALA A 262      -9.142 -14.700 -18.413  1.00  1.800          C  
ATOM   3873  H   ALA A 262      -8.723 -17.267 -18.399  1.00  1.610          H  
ATOM   3874  HA  ALA A 262      -7.550 -15.059 -19.790  1.00  1.510          H  
ATOM   3875 1HB  ALA A 262      -9.066 -13.622 -18.509  1.00  2.160          H  
ATOM   3876 2HB  ALA A 262      -9.901 -15.074 -19.092  1.00  2.160          H  
ATOM   3877 3HB  ALA A 262      -9.399 -14.960 -17.390  1.00  2.160          H  
ATOM   3878  N   ILE A 263      -6.616 -15.437 -16.694  1.00  1.190          N  
ATOM   3879  CA  ILE A 263      -5.637 -15.155 -15.677  1.00  1.150          C  
ATOM   3880  C   ILE A 263      -4.237 -15.439 -16.153  1.00  1.120          C  
ATOM   3881  O   ILE A 263      -3.328 -14.701 -15.803  1.00  1.050          O  
ATOM   3882  CB  ILE A 263      -5.947 -15.937 -14.392  1.00  1.630          C  
ATOM   3883  CG1 ILE A 263      -7.259 -15.439 -13.765  1.00  1.630          C  
ATOM   3884  CG2 ILE A 263      -4.834 -15.830 -13.423  1.00  1.630          C  
ATOM   3885  CD1 ILE A 263      -7.303 -13.957 -13.264  1.00  1.630          C  
ATOM   3886  H   ILE A 263      -7.290 -16.169 -16.523  1.00  1.430          H  
ATOM   3887  HA  ILE A 263      -5.676 -14.093 -15.458  1.00  1.380          H  
ATOM   3888  HB  ILE A 263      -6.100 -16.990 -14.635  1.00  1.950          H  
ATOM   3889 1HG1 ILE A 263      -8.039 -15.591 -14.486  1.00  1.950          H  
ATOM   3890 2HG1 ILE A 263      -7.458 -16.041 -12.941  1.00  1.950          H  
ATOM   3891 1HG2 ILE A 263      -5.081 -16.388 -12.521  1.00  1.950          H  
ATOM   3892 2HG2 ILE A 263      -3.905 -16.220 -13.831  1.00  1.950          H  
ATOM   3893 3HG2 ILE A 263      -4.720 -14.802 -13.205  1.00  1.950          H  
ATOM   3894 1HD1 ILE A 263      -8.276 -13.771 -12.829  1.00  1.950          H  
ATOM   3895 2HD1 ILE A 263      -6.554 -13.788 -12.495  1.00  1.950          H  
ATOM   3896 3HD1 ILE A 263      -7.139 -13.256 -14.074  1.00  1.950          H  
ATOM   3897  N   ARG A 264      -4.034 -16.547 -16.865  1.00  1.190          N  
ATOM   3898  CA  ARG A 264      -2.701 -16.891 -17.341  1.00  1.190          C  
ATOM   3899  C   ARG A 264      -2.195 -15.825 -18.289  1.00  1.120          C  
ATOM   3900  O   ARG A 264      -1.025 -15.443 -18.240  1.00  1.080          O  
ATOM   3901  CB  ARG A 264      -2.659 -18.253 -18.021  1.00  1.670          C  
ATOM   3902  CG  ARG A 264      -2.784 -19.443 -17.067  1.00  1.670          C  
ATOM   3903  CD  ARG A 264      -2.417 -20.756 -17.720  1.00  1.670          C  
ATOM   3904  NE  ARG A 264      -3.363 -21.181 -18.772  1.00  1.670          N  
ATOM   3905  CZ  ARG A 264      -4.483 -21.930 -18.576  1.00  1.670          C  
ATOM   3906  NH1 ARG A 264      -4.826 -22.337 -17.366  1.00  1.670          N  
ATOM   3907  NH2 ARG A 264      -5.237 -22.261 -19.615  1.00  1.670          N  
ATOM   3908  H   ARG A 264      -4.831 -17.104 -17.126  1.00  1.430          H  
ATOM   3909  HA  ARG A 264      -2.036 -16.937 -16.482  1.00  1.430          H  
ATOM   3910 1HB  ARG A 264      -3.462 -18.316 -18.749  1.00  2.000          H  
ATOM   3911 2HB  ARG A 264      -1.721 -18.358 -18.563  1.00  2.000          H  
ATOM   3912 1HG  ARG A 264      -2.115 -19.286 -16.221  1.00  2.000          H  
ATOM   3913 2HG  ARG A 264      -3.808 -19.506 -16.706  1.00  2.000          H  
ATOM   3914 1HD  ARG A 264      -1.435 -20.649 -18.184  1.00  2.000          H  
ATOM   3915 2HD  ARG A 264      -2.361 -21.534 -16.966  1.00  2.000          H  
ATOM   3916  HE  ARG A 264      -3.150 -20.909 -19.725  1.00  2.000          H  
ATOM   3917 1HH1 ARG A 264      -4.261 -22.098 -16.565  1.00  2.000          H  
ATOM   3918 2HH1 ARG A 264      -5.657 -22.897 -17.235  1.00  2.000          H  
ATOM   3919 1HH2 ARG A 264      -4.984 -21.956 -20.548  1.00  2.000          H  
ATOM   3920 2HH2 ARG A 264      -6.069 -22.820 -19.484  1.00  2.000          H  
ATOM   3921  N   ARG A 265      -3.067 -15.304 -19.144  1.00  1.130          N  
ATOM   3922  CA  ARG A 265      -2.598 -14.269 -20.049  1.00  1.090          C  
ATOM   3923  C   ARG A 265      -2.088 -13.063 -19.242  1.00  1.030          C  
ATOM   3924  O   ARG A 265      -0.976 -12.563 -19.479  1.00  1.020          O  
ATOM   3925  CB  ARG A 265      -3.717 -13.828 -20.991  1.00  1.540          C  
ATOM   3926  CG  ARG A 265      -4.127 -14.875 -22.032  1.00  1.540          C  
ATOM   3927  CD  ARG A 265      -4.975 -14.301 -23.137  1.00  1.540          C  
ATOM   3928  NE  ARG A 265      -6.285 -13.796 -22.683  1.00  1.540          N  
ATOM   3929  CZ  ARG A 265      -7.434 -14.517 -22.591  1.00  1.540          C  
ATOM   3930  NH1 ARG A 265      -7.468 -15.796 -22.903  1.00  1.540          N  
ATOM   3931  NH2 ARG A 265      -8.544 -13.916 -22.185  1.00  1.540          N  
ATOM   3932  H   ARG A 265      -4.023 -15.678 -19.187  1.00  1.360          H  
ATOM   3933  HA  ARG A 265      -1.775 -14.667 -20.640  1.00  1.310          H  
ATOM   3934 1HB  ARG A 265      -4.605 -13.593 -20.406  1.00  1.850          H  
ATOM   3935 2HB  ARG A 265      -3.420 -12.924 -21.515  1.00  1.850          H  
ATOM   3936 1HG  ARG A 265      -3.234 -15.312 -22.474  1.00  1.850          H  
ATOM   3937 2HG  ARG A 265      -4.703 -15.658 -21.532  1.00  1.850          H  
ATOM   3938 1HD  ARG A 265      -4.437 -13.468 -23.592  1.00  1.850          H  
ATOM   3939 2HD  ARG A 265      -5.141 -15.064 -23.893  1.00  1.850          H  
ATOM   3940  HE  ARG A 265      -6.334 -12.816 -22.434  1.00  1.850          H  
ATOM   3941 1HH1 ARG A 265      -6.637 -16.278 -23.214  1.00  1.850          H  
ATOM   3942 2HH1 ARG A 265      -8.338 -16.313 -22.831  1.00  1.850          H  
ATOM   3943 1HH2 ARG A 265      -8.528 -12.933 -21.946  1.00  1.850          H  
ATOM   3944 2HH2 ARG A 265      -9.407 -14.435 -22.120  1.00  1.850          H  
ATOM   3945  N   GLU A 266      -2.883 -12.638 -18.249  1.00  1.010          N  
ATOM   3946  CA  GLU A 266      -2.528 -11.510 -17.393  1.00  0.970          C  
ATOM   3947  C   GLU A 266      -1.304 -11.803 -16.517  1.00  0.910          C  
ATOM   3948  O   GLU A 266      -0.509 -10.910 -16.233  1.00  0.890          O  
ATOM   3949  CB  GLU A 266      -3.733 -11.115 -16.540  1.00  1.370          C  
ATOM   3950  CG  GLU A 266      -4.880 -10.515 -17.355  1.00  1.370          C  
ATOM   3951  CD  GLU A 266      -6.078 -10.180 -16.532  1.00  1.370          C  
ATOM   3952  OE1 GLU A 266      -6.082 -10.550 -15.389  1.00  1.370          O  
ATOM   3953  OE2 GLU A 266      -7.001  -9.562 -17.045  1.00  1.370          O  
ATOM   3954  H   GLU A 266      -3.792 -13.099 -18.115  1.00  1.210          H  
ATOM   3955  HA  GLU A 266      -2.281 -10.668 -18.036  1.00  1.160          H  
ATOM   3956 1HB  GLU A 266      -4.113 -11.995 -16.018  1.00  1.650          H  
ATOM   3957 2HB  GLU A 266      -3.431 -10.387 -15.789  1.00  1.650          H  
ATOM   3958 1HG  GLU A 266      -4.531  -9.616 -17.850  1.00  1.650          H  
ATOM   3959 2HG  GLU A 266      -5.168 -11.228 -18.126  1.00  1.650          H  
ATOM   3960  N   PHE A 267      -1.192 -13.043 -16.047  1.00  0.920          N  
ATOM   3961  CA  PHE A 267      -0.094 -13.501 -15.209  1.00  0.900          C  
ATOM   3962  C   PHE A 267       1.232 -13.518 -15.930  1.00  0.920          C  
ATOM   3963  O   PHE A 267       2.245 -13.082 -15.402  1.00  0.990          O  
ATOM   3964  CB  PHE A 267      -0.341 -14.897 -14.660  1.00  1.270          C  
ATOM   3965  CG  PHE A 267       0.779 -15.335 -13.822  1.00  1.270          C  
ATOM   3966  CD1 PHE A 267       0.916 -14.837 -12.553  1.00  1.270          C  
ATOM   3967  CD2 PHE A 267       1.728 -16.222 -14.303  1.00  1.270          C  
ATOM   3968  CE1 PHE A 267       1.967 -15.199 -11.780  1.00  1.270          C  
ATOM   3969  CE2 PHE A 267       2.789 -16.594 -13.529  1.00  1.270          C  
ATOM   3970  CZ  PHE A 267       2.914 -16.078 -12.256  1.00  1.270          C  
ATOM   3971  H   PHE A 267      -1.932 -13.702 -16.265  1.00  1.100          H  
ATOM   3972  HA  PHE A 267       0.003 -12.816 -14.371  1.00  1.080          H  
ATOM   3973 1HB  PHE A 267      -1.257 -14.925 -14.078  1.00  1.520          H  
ATOM   3974 2HB  PHE A 267      -0.444 -15.591 -15.478  1.00  1.520          H  
ATOM   3975  HD1 PHE A 267       0.181 -14.132 -12.174  1.00  1.520          H  
ATOM   3976  HD2 PHE A 267       1.631 -16.615 -15.310  1.00  1.520          H  
ATOM   3977  HE1 PHE A 267       2.058 -14.783 -10.798  1.00  1.520          H  
ATOM   3978  HE2 PHE A 267       3.533 -17.287 -13.924  1.00  1.520          H  
ATOM   3979  HZ  PHE A 267       3.761 -16.361 -11.633  1.00  1.520          H  
ATOM   3980  N   PHE A 268       1.269 -14.097 -17.118  1.00  0.970          N  
ATOM   3981  CA  PHE A 268       2.537 -14.166 -17.804  1.00  1.010          C  
ATOM   3982  C   PHE A 268       2.974 -12.811 -18.364  1.00  1.000          C  
ATOM   3983  O   PHE A 268       4.172 -12.564 -18.516  1.00  1.070          O  
ATOM   3984  CB  PHE A 268       2.511 -15.270 -18.851  1.00  1.400          C  
ATOM   3985  CG  PHE A 268       2.575 -16.636 -18.186  1.00  1.400          C  
ATOM   3986  CD1 PHE A 268       1.465 -17.463 -18.122  1.00  1.400          C  
ATOM   3987  CD2 PHE A 268       3.759 -17.073 -17.586  1.00  1.400          C  
ATOM   3988  CE1 PHE A 268       1.528 -18.687 -17.489  1.00  1.400          C  
ATOM   3989  CE2 PHE A 268       3.823 -18.293 -16.955  1.00  1.400          C  
ATOM   3990  CZ  PHE A 268       2.707 -19.102 -16.906  1.00  1.400          C  
ATOM   3991  H   PHE A 268       0.423 -14.493 -17.534  1.00  1.160          H  
ATOM   3992  HA  PHE A 268       3.286 -14.459 -17.069  1.00  1.210          H  
ATOM   3993 1HB  PHE A 268       1.582 -15.205 -19.425  1.00  1.680          H  
ATOM   3994 2HB  PHE A 268       3.347 -15.166 -19.535  1.00  1.680          H  
ATOM   3995  HD1 PHE A 268       0.537 -17.145 -18.578  1.00  1.680          H  
ATOM   3996  HD2 PHE A 268       4.645 -16.434 -17.616  1.00  1.680          H  
ATOM   3997  HE1 PHE A 268       0.650 -19.325 -17.448  1.00  1.680          H  
ATOM   3998  HE2 PHE A 268       4.758 -18.621 -16.491  1.00  1.680          H  
ATOM   3999  HZ  PHE A 268       2.757 -20.068 -16.408  1.00  1.680          H  
ATOM   4000  N   HIS A 269       2.026 -11.915 -18.650  1.00  1.010          N  
ATOM   4001  CA  HIS A 269       2.378 -10.590 -19.132  1.00  1.050          C  
ATOM   4002  C   HIS A 269       3.302  -9.900 -18.088  1.00  0.980          C  
ATOM   4003  O   HIS A 269       2.914  -9.767 -16.922  1.00  0.890          O  
ATOM   4004  CB  HIS A 269       1.108  -9.778 -19.336  1.00  1.450          C  
ATOM   4005  CG  HIS A 269       1.311  -8.431 -19.939  1.00  1.450          C  
ATOM   4006  ND1 HIS A 269       1.850  -7.335 -19.236  1.00  1.450          N  
ATOM   4007  CD2 HIS A 269       1.055  -7.987 -21.193  1.00  1.450          C  
ATOM   4008  CE1 HIS A 269       1.908  -6.295 -20.077  1.00  1.450          C  
ATOM   4009  NE2 HIS A 269       1.434  -6.675 -21.248  1.00  1.450          N  
ATOM   4010  H   HIS A 269       1.034 -12.165 -18.575  1.00  1.210          H  
ATOM   4011  HA  HIS A 269       2.845 -10.687 -20.100  1.00  1.260          H  
ATOM   4012 1HB  HIS A 269       0.429 -10.341 -19.983  1.00  1.740          H  
ATOM   4013 2HB  HIS A 269       0.622  -9.686 -18.400  1.00  1.740          H  
ATOM   4014  HD2 HIS A 269       0.629  -8.568 -22.013  1.00  1.740          H  
ATOM   4015  HE1 HIS A 269       2.276  -5.302 -19.867  1.00  1.740          H  
ATOM   4016  HE2 HIS A 269       1.361  -6.087 -22.070  1.00  1.740          H  
ATOM   4017  N   PRO A 270       4.476  -9.353 -18.484  1.00  1.080          N  
ATOM   4018  CA  PRO A 270       5.465  -8.703 -17.628  1.00  1.080          C  
ATOM   4019  C   PRO A 270       5.025  -7.531 -16.755  1.00  1.020          C  
ATOM   4020  O   PRO A 270       5.716  -7.212 -15.794  1.00  1.020          O  
ATOM   4021  CB  PRO A 270       6.492  -8.210 -18.614  1.00  1.620          C  
ATOM   4022  CG  PRO A 270       6.374  -9.100 -19.803  1.00  1.620          C  
ATOM   4023  CD  PRO A 270       4.917  -9.445 -19.901  1.00  1.620          C  
ATOM   4024  HA  PRO A 270       5.898  -9.491 -16.994  1.00  1.300          H  
ATOM   4025 1HB  PRO A 270       6.244  -7.189 -18.808  1.00  1.940          H  
ATOM   4026 2HB  PRO A 270       7.483  -8.231 -18.153  1.00  1.940          H  
ATOM   4027 1HG  PRO A 270       6.761  -8.590 -20.698  1.00  1.940          H  
ATOM   4028 2HG  PRO A 270       6.995  -9.999 -19.654  1.00  1.940          H  
ATOM   4029 1HD  PRO A 270       4.369  -8.733 -20.547  1.00  1.940          H  
ATOM   4030 2HD  PRO A 270       4.896 -10.478 -20.272  1.00  1.940          H  
ATOM   4031  N   VAL A 271       3.938  -6.833 -17.102  1.00  1.000          N  
ATOM   4032  CA  VAL A 271       3.530  -5.713 -16.263  1.00  0.950          C  
ATOM   4033  C   VAL A 271       2.324  -6.115 -15.463  1.00  0.870          C  
ATOM   4034  O   VAL A 271       2.262  -5.896 -14.253  1.00  0.810          O  
ATOM   4035  CB  VAL A 271       3.195  -4.453 -17.077  1.00  1.350          C  
ATOM   4036  CG1 VAL A 271       2.694  -3.321 -16.147  1.00  1.350          C  
ATOM   4037  CG2 VAL A 271       4.429  -4.039 -17.836  1.00  1.350          C  
ATOM   4038  H   VAL A 271       3.358  -7.079 -17.906  1.00  1.200          H  
ATOM   4039  HA  VAL A 271       4.338  -5.467 -15.572  1.00  1.140          H  
ATOM   4040  HB  VAL A 271       2.397  -4.666 -17.755  1.00  1.620          H  
ATOM   4041 1HG1 VAL A 271       2.457  -2.443 -16.739  1.00  1.620          H  
ATOM   4042 2HG1 VAL A 271       1.799  -3.638 -15.615  1.00  1.620          H  
ATOM   4043 3HG1 VAL A 271       3.472  -3.076 -15.431  1.00  1.620          H  
ATOM   4044 1HG2 VAL A 271       4.221  -3.153 -18.432  1.00  1.620          H  
ATOM   4045 2HG2 VAL A 271       5.213  -3.830 -17.118  1.00  1.620          H  
ATOM   4046 3HG2 VAL A 271       4.742  -4.851 -18.491  1.00  1.620          H  
ATOM   4047  N   ARG A 272       1.350  -6.720 -16.138  1.00  0.890          N  
ATOM   4048  CA  ARG A 272       0.095  -7.070 -15.485  1.00  0.850          C  
ATOM   4049  C   ARG A 272       0.335  -8.007 -14.299  1.00  0.810          C  
ATOM   4050  O   ARG A 272      -0.352  -7.904 -13.277  1.00  0.800          O  
ATOM   4051  CB  ARG A 272      -0.854  -7.682 -16.487  1.00  1.210          C  
ATOM   4052  CG  ARG A 272      -1.373  -6.697 -17.522  1.00  1.210          C  
ATOM   4053  CD  ARG A 272      -2.161  -7.351 -18.583  1.00  1.210          C  
ATOM   4054  NE  ARG A 272      -2.584  -6.386 -19.598  1.00  1.210          N  
ATOM   4055  CZ  ARG A 272      -3.038  -6.691 -20.835  1.00  1.210          C  
ATOM   4056  NH1 ARG A 272      -3.127  -7.945 -21.230  1.00  1.210          N  
ATOM   4057  NH2 ARG A 272      -3.395  -5.718 -21.660  1.00  1.210          N  
ATOM   4058  H   ARG A 272       1.479  -6.918 -17.140  1.00  1.070          H  
ATOM   4059  HA  ARG A 272      -0.362  -6.154 -15.116  1.00  1.020          H  
ATOM   4060 1HB  ARG A 272      -0.367  -8.474 -16.988  1.00  1.450          H  
ATOM   4061 2HB  ARG A 272      -1.709  -8.112 -15.966  1.00  1.450          H  
ATOM   4062 1HG  ARG A 272      -2.010  -5.967 -17.027  1.00  1.450          H  
ATOM   4063 2HG  ARG A 272      -0.535  -6.183 -17.989  1.00  1.450          H  
ATOM   4064 1HD  ARG A 272      -1.557  -8.117 -19.057  1.00  1.450          H  
ATOM   4065 2HD  ARG A 272      -3.047  -7.800 -18.145  1.00  1.450          H  
ATOM   4066  HE  ARG A 272      -2.536  -5.405 -19.349  1.00  1.450          H  
ATOM   4067 1HH1 ARG A 272      -2.852  -8.692 -20.613  1.00  1.450          H  
ATOM   4068 2HH1 ARG A 272      -3.467  -8.160 -22.157  1.00  1.450          H  
ATOM   4069 1HH2 ARG A 272      -3.328  -4.753 -21.366  1.00  1.450          H  
ATOM   4070 2HH2 ARG A 272      -3.734  -5.937 -22.587  1.00  1.450          H  
ATOM   4071  N   VAL A 273       1.364  -8.855 -14.391  1.00  0.810          N  
ATOM   4072  CA  VAL A 273       1.721  -9.801 -13.348  1.00  0.800          C  
ATOM   4073  C   VAL A 273       2.003  -9.130 -12.010  1.00  0.770          C  
ATOM   4074  O   VAL A 273       1.886  -9.748 -10.955  1.00  0.760          O  
ATOM   4075  CB  VAL A 273       2.962 -10.605 -13.736  1.00  1.120          C  
ATOM   4076  CG1 VAL A 273       4.243  -9.767 -13.670  1.00  1.120          C  
ATOM   4077  CG2 VAL A 273       3.048 -11.820 -12.850  1.00  1.120          C  
ATOM   4078  H   VAL A 273       1.889  -8.924 -15.271  1.00  0.970          H  
ATOM   4079  HA  VAL A 273       0.911 -10.509 -13.259  1.00  0.960          H  
ATOM   4080  HB  VAL A 273       2.851 -10.909 -14.760  1.00  1.350          H  
ATOM   4081 1HG1 VAL A 273       5.056 -10.385 -13.987  1.00  1.350          H  
ATOM   4082 2HG1 VAL A 273       4.154  -8.911 -14.332  1.00  1.350          H  
ATOM   4083 3HG1 VAL A 273       4.443  -9.426 -12.664  1.00  1.350          H  
ATOM   4084 1HG2 VAL A 273       3.894 -12.427 -13.162  1.00  1.350          H  
ATOM   4085 2HG2 VAL A 273       3.163 -11.541 -11.820  1.00  1.350          H  
ATOM   4086 3HG2 VAL A 273       2.141 -12.389 -12.962  1.00  1.350          H  
ATOM   4087  N   ASN A 274       2.390  -7.862 -12.017  1.00  0.760          N  
ATOM   4088  CA  ASN A 274       2.742  -7.210 -10.776  1.00  0.750          C  
ATOM   4089  C   ASN A 274       1.532  -6.877  -9.936  1.00  0.730          C  
ATOM   4090  O   ASN A 274       1.646  -6.574  -8.756  1.00  0.720          O  
ATOM   4091  CB  ASN A 274       3.556  -5.981 -11.059  1.00  1.050          C  
ATOM   4092  CG  ASN A 274       4.941  -6.321 -11.552  1.00  1.050          C  
ATOM   4093  OD1 ASN A 274       5.498  -7.388 -11.237  1.00  1.050          O  
ATOM   4094  ND2 ASN A 274       5.510  -5.438 -12.329  1.00  1.050          N  
ATOM   4095  H   ASN A 274       2.430  -7.338 -12.894  1.00  0.910          H  
ATOM   4096  HA  ASN A 274       3.360  -7.895 -10.199  1.00  0.900          H  
ATOM   4097 1HB  ASN A 274       3.044  -5.357 -11.796  1.00  1.260          H  
ATOM   4098 2HB  ASN A 274       3.632  -5.416 -10.155  1.00  1.260          H  
ATOM   4099 1HD2 ASN A 274       6.425  -5.608 -12.698  1.00  1.260          H  
ATOM   4100 2HD2 ASN A 274       5.029  -4.580 -12.561  1.00  1.260          H  
ATOM   4101  N   PHE A 275       0.343  -7.018 -10.499  1.00  0.740          N  
ATOM   4102  CA  PHE A 275      -0.860  -6.718  -9.766  1.00  0.740          C  
ATOM   4103  C   PHE A 275      -1.420  -7.981  -9.124  1.00  0.730          C  
ATOM   4104  O   PHE A 275      -2.372  -7.921  -8.344  1.00  0.740          O  
ATOM   4105  CB  PHE A 275      -1.857  -6.042 -10.705  1.00  1.040          C  
ATOM   4106  CG  PHE A 275      -1.372  -4.659 -11.135  1.00  1.040          C  
ATOM   4107  CD1 PHE A 275      -0.553  -4.498 -12.258  1.00  1.040          C  
ATOM   4108  CD2 PHE A 275      -1.735  -3.519 -10.421  1.00  1.040          C  
ATOM   4109  CE1 PHE A 275      -0.106  -3.246 -12.643  1.00  1.040          C  
ATOM   4110  CE2 PHE A 275      -1.287  -2.264 -10.814  1.00  1.040          C  
ATOM   4111  CZ  PHE A 275      -0.471  -2.131 -11.922  1.00  1.040          C  
ATOM   4112  H   PHE A 275       0.266  -7.311 -11.478  1.00  0.890          H  
ATOM   4113  HA  PHE A 275      -0.617  -6.015  -8.974  1.00  0.890          H  
ATOM   4114 1HB  PHE A 275      -1.992  -6.658 -11.598  1.00  1.240          H  
ATOM   4115 2HB  PHE A 275      -2.823  -5.938 -10.218  1.00  1.240          H  
ATOM   4116  HD1 PHE A 275      -0.256  -5.371 -12.831  1.00  1.240          H  
ATOM   4117  HD2 PHE A 275      -2.374  -3.619  -9.542  1.00  1.240          H  
ATOM   4118  HE1 PHE A 275       0.535  -3.150 -13.517  1.00  1.240          H  
ATOM   4119  HE2 PHE A 275      -1.571  -1.381 -10.247  1.00  1.240          H  
ATOM   4120  HZ  PHE A 275      -0.119  -1.146 -12.224  1.00  1.240          H  
ATOM   4121  N   PHE A 276      -0.743  -9.119  -9.316  1.00  0.740          N  
ATOM   4122  CA  PHE A 276      -1.181 -10.417  -8.789  1.00  0.760          C  
ATOM   4123  C   PHE A 276      -0.819 -10.639  -7.351  1.00  0.780          C  
ATOM   4124  O   PHE A 276      -1.070 -11.704  -6.785  1.00  0.820          O  
ATOM   4125  CB  PHE A 276      -0.603 -11.545  -9.597  1.00  1.060          C  
ATOM   4126  CG  PHE A 276      -1.324 -11.822 -10.804  1.00  1.060          C  
ATOM   4127  CD1 PHE A 276      -1.301 -11.005 -11.898  1.00  1.060          C  
ATOM   4128  CD2 PHE A 276      -2.024 -12.971 -10.849  1.00  1.060          C  
ATOM   4129  CE1 PHE A 276      -1.982 -11.345 -13.019  1.00  1.060          C  
ATOM   4130  CE2 PHE A 276      -2.691 -13.325 -11.931  1.00  1.060          C  
ATOM   4131  CZ  PHE A 276      -2.690 -12.524 -13.043  1.00  1.060          C  
ATOM   4132  H   PHE A 276       0.099  -9.120  -9.904  1.00  0.890          H  
ATOM   4133  HA  PHE A 276      -2.268 -10.465  -8.875  1.00  0.910          H  
ATOM   4134 1HB  PHE A 276       0.428 -11.331  -9.849  1.00  1.270          H  
ATOM   4135 2HB  PHE A 276      -0.611 -12.437  -8.996  1.00  1.270          H  
ATOM   4136  HD1 PHE A 276      -0.745 -10.077 -11.866  1.00  1.270          H  
ATOM   4137  HD2 PHE A 276      -2.037 -13.627  -9.973  1.00  1.270          H  
ATOM   4138  HE1 PHE A 276      -1.964 -10.689 -13.886  1.00  1.270          H  
ATOM   4139  HE2 PHE A 276      -3.220 -14.250 -11.899  1.00  1.270          H  
ATOM   4140  HZ  PHE A 276      -3.247 -12.824 -13.937  1.00  1.270          H  
ATOM   4141  N   PHE A 277      -0.260  -9.625  -6.750  1.00  0.760          N  
ATOM   4142  CA  PHE A 277       0.098  -9.662  -5.371  1.00  0.780          C  
ATOM   4143  C   PHE A 277      -0.926  -8.865  -4.581  1.00  0.800          C  
ATOM   4144  O   PHE A 277      -1.014  -9.018  -3.362  1.00  0.840          O  
ATOM   4145  CB  PHE A 277       1.483  -9.060  -5.231  1.00  1.080          C  
ATOM   4146  CG  PHE A 277       2.478  -9.852  -5.970  1.00  1.080          C  
ATOM   4147  CD1 PHE A 277       2.781  -9.539  -7.286  1.00  1.080          C  
ATOM   4148  CD2 PHE A 277       3.123 -10.897  -5.376  1.00  1.080          C  
ATOM   4149  CE1 PHE A 277       3.708 -10.268  -7.975  1.00  1.080          C  
ATOM   4150  CE2 PHE A 277       4.040 -11.615  -6.047  1.00  1.080          C  
ATOM   4151  CZ  PHE A 277       4.345 -11.307  -7.344  1.00  1.080          C  
ATOM   4152  H   PHE A 277      -0.053  -8.801  -7.287  1.00  0.910          H  
ATOM   4153  HA  PHE A 277       0.105 -10.690  -5.020  1.00  0.940          H  
ATOM   4154 1HB  PHE A 277       1.493  -8.032  -5.608  1.00  1.300          H  
ATOM   4155 2HB  PHE A 277       1.774  -9.023  -4.182  1.00  1.300          H  
ATOM   4156  HD1 PHE A 277       2.279  -8.714  -7.769  1.00  1.300          H  
ATOM   4157  HD2 PHE A 277       2.907 -11.153  -4.357  1.00  1.300          H  
ATOM   4158  HE1 PHE A 277       3.939 -10.021  -9.014  1.00  1.300          H  
ATOM   4159  HE2 PHE A 277       4.534 -12.441  -5.546  1.00  1.300          H  
ATOM   4160  HZ  PHE A 277       5.085 -11.879  -7.860  1.00  1.300          H  
ATOM   4161  N   THR A 278      -1.734  -8.046  -5.271  1.00  0.790          N  
ATOM   4162  CA  THR A 278      -2.666  -7.226  -4.556  1.00  0.830          C  
ATOM   4163  C   THR A 278      -3.750  -8.037  -3.845  1.00  0.870          C  
ATOM   4164  O   THR A 278      -4.047  -7.756  -2.690  1.00  0.900          O  
ATOM   4165  CB  THR A 278      -3.278  -6.103  -5.429  1.00  1.150          C  
ATOM   4166  OG1 THR A 278      -2.239  -5.239  -5.910  1.00  1.150          O  
ATOM   4167  CG2 THR A 278      -4.172  -5.294  -4.557  1.00  1.150          C  
ATOM   4168  H   THR A 278      -1.722  -7.990  -6.297  1.00  0.950          H  
ATOM   4169  HA  THR A 278      -2.107  -6.705  -3.783  1.00  1.000          H  
ATOM   4170  HB  THR A 278      -3.842  -6.511  -6.264  1.00  1.380          H  
ATOM   4171  HG1 THR A 278      -1.674  -5.709  -6.498  1.00  1.380          H  
ATOM   4172 1HG2 THR A 278      -4.606  -4.476  -5.119  1.00  1.380          H  
ATOM   4173 2HG2 THR A 278      -4.942  -5.889  -4.150  1.00  1.380          H  
ATOM   4174 3HG2 THR A 278      -3.592  -4.916  -3.747  1.00  1.380          H  
ATOM   4175  N   PRO A 279      -4.391  -9.081  -4.447  1.00  0.900          N  
ATOM   4176  CA  PRO A 279      -5.425  -9.857  -3.775  1.00  0.960          C  
ATOM   4177  C   PRO A 279      -4.997 -10.325  -2.385  1.00  0.970          C  
ATOM   4178  O   PRO A 279      -5.768 -10.275  -1.416  1.00  1.010          O  
ATOM   4179  CB  PRO A 279      -5.597 -11.039  -4.732  1.00  1.440          C  
ATOM   4180  CG  PRO A 279      -5.242 -10.471  -6.110  1.00  1.440          C  
ATOM   4181  CD  PRO A 279      -4.111  -9.522  -5.846  1.00  1.440          C  
ATOM   4182  HA  PRO A 279      -6.333  -9.265  -3.708  1.00  1.150          H  
ATOM   4183 1HB  PRO A 279      -4.926 -11.859  -4.420  1.00  1.730          H  
ATOM   4184 2HB  PRO A 279      -6.619 -11.428  -4.665  1.00  1.730          H  
ATOM   4185 1HG  PRO A 279      -4.934 -11.280  -6.787  1.00  1.730          H  
ATOM   4186 2HG  PRO A 279      -6.086  -9.988  -6.572  1.00  1.730          H  
ATOM   4187 1HD  PRO A 279      -3.195 -10.096  -5.918  1.00  1.730          H  
ATOM   4188 2HD  PRO A 279      -4.166  -8.703  -6.558  1.00  1.730          H  
ATOM   4189  N   SER A 280      -3.718 -10.683  -2.263  1.00  0.990          N  
ATOM   4190  CA  SER A 280      -3.129 -11.153  -1.023  1.00  1.010          C  
ATOM   4191  C   SER A 280      -2.947 -10.017  -0.039  1.00  0.990          C  
ATOM   4192  O   SER A 280      -3.327 -10.133   1.134  1.00  1.020          O  
ATOM   4193  CB  SER A 280      -1.804 -11.798  -1.329  1.00  1.410          C  
ATOM   4194  OG  SER A 280      -1.961 -12.974  -2.065  1.00  1.410          O  
ATOM   4195  H   SER A 280      -3.119 -10.708  -3.075  1.00  1.190          H  
ATOM   4196  HA  SER A 280      -3.802 -11.887  -0.588  1.00  1.210          H  
ATOM   4197 1HB  SER A 280      -1.233 -11.102  -1.916  1.00  1.690          H  
ATOM   4198 2HB  SER A 280      -1.251 -11.993  -0.426  1.00  1.690          H  
ATOM   4199  HG  SER A 280      -1.072 -13.355  -2.137  1.00  1.690          H  
ATOM   4200  N   ILE A 281      -2.387  -8.907  -0.521  1.00  0.950          N  
ATOM   4201  CA  ILE A 281      -2.136  -7.774   0.350  1.00  0.950          C  
ATOM   4202  C   ILE A 281      -3.454  -7.204   0.869  1.00  0.980          C  
ATOM   4203  O   ILE A 281      -3.555  -6.815   2.036  1.00  0.990          O  
ATOM   4204  CB  ILE A 281      -1.347  -6.663  -0.372  1.00  1.330          C  
ATOM   4205  CG1 ILE A 281       0.037  -7.153  -0.861  1.00  1.330          C  
ATOM   4206  CG2 ILE A 281      -1.154  -5.531   0.565  1.00  1.330          C  
ATOM   4207  CD1 ILE A 281       0.964  -7.690   0.147  1.00  1.330          C  
ATOM   4208  H   ILE A 281      -2.088  -8.885  -1.503  1.00  1.140          H  
ATOM   4209  HA  ILE A 281      -1.573  -8.110   1.210  1.00  1.140          H  
ATOM   4210  HB  ILE A 281      -1.894  -6.345  -1.249  1.00  1.600          H  
ATOM   4211 1HG1 ILE A 281      -0.115  -7.920  -1.568  1.00  1.600          H  
ATOM   4212 2HG1 ILE A 281       0.535  -6.318  -1.356  1.00  1.600          H  
ATOM   4213 1HG2 ILE A 281      -0.594  -4.731   0.080  1.00  1.600          H  
ATOM   4214 2HG2 ILE A 281      -2.085  -5.153   0.903  1.00  1.600          H  
ATOM   4215 3HG2 ILE A 281      -0.621  -5.900   1.396  1.00  1.600          H  
ATOM   4216 1HD1 ILE A 281       1.872  -7.987  -0.372  1.00  1.600          H  
ATOM   4217 2HD1 ILE A 281       1.205  -6.957   0.887  1.00  1.600          H  
ATOM   4218 3HD1 ILE A 281       0.532  -8.535   0.614  1.00  1.600          H  
ATOM   4219  N   ALA A 282      -4.447  -7.093  -0.012  1.00  0.980          N  
ATOM   4220  CA  ALA A 282      -5.745  -6.559   0.354  1.00  1.000          C  
ATOM   4221  C   ALA A 282      -6.398  -7.393   1.437  1.00  1.030          C  
ATOM   4222  O   ALA A 282      -6.922  -6.836   2.412  1.00  1.040          O  
ATOM   4223  CB  ALA A 282      -6.623  -6.513  -0.872  1.00  1.390          C  
ATOM   4224  H   ALA A 282      -4.290  -7.418  -0.964  1.00  1.180          H  
ATOM   4225  HA  ALA A 282      -5.619  -5.557   0.749  1.00  1.200          H  
ATOM   4226 1HB  ALA A 282      -7.574  -6.117  -0.607  1.00  1.670          H  
ATOM   4227 2HB  ALA A 282      -6.150  -5.881  -1.626  1.00  1.670          H  
ATOM   4228 3HB  ALA A 282      -6.742  -7.525  -1.263  1.00  1.670          H  
ATOM   4229  N   ALA A 283      -6.321  -8.728   1.317  1.00  1.060          N  
ATOM   4230  CA  ALA A 283      -6.887  -9.572   2.348  1.00  1.100          C  
ATOM   4231  C   ALA A 283      -6.185  -9.329   3.675  1.00  1.090          C  
ATOM   4232  O   ALA A 283      -6.839  -9.257   4.720  1.00  1.130          O  
ATOM   4233  CB  ALA A 283      -6.784 -11.029   1.955  1.00  1.520          C  
ATOM   4234  H   ALA A 283      -5.927  -9.151   0.469  1.00  1.270          H  
ATOM   4235  HA  ALA A 283      -7.928  -9.302   2.468  1.00  1.320          H  
ATOM   4236 1HB  ALA A 283      -7.226 -11.638   2.727  1.00  1.830          H  
ATOM   4237 2HB  ALA A 283      -7.306 -11.189   1.013  1.00  1.830          H  
ATOM   4238 3HB  ALA A 283      -5.740 -11.285   1.835  1.00  1.830          H  
ATOM   4239  N   MET A 284      -4.853  -9.168   3.643  1.00  1.050          N  
ATOM   4240  CA  MET A 284      -4.119  -8.920   4.872  1.00  1.050          C  
ATOM   4241  C   MET A 284      -4.465  -7.586   5.509  1.00  1.040          C  
ATOM   4242  O   MET A 284      -4.645  -7.520   6.723  1.00  1.050          O  
ATOM   4243  CB  MET A 284      -2.641  -9.036   4.654  1.00  1.470          C  
ATOM   4244  CG  MET A 284      -2.205 -10.395   4.434  1.00  1.470          C  
ATOM   4245  SD  MET A 284      -0.461 -10.617   4.461  1.00  1.470          S  
ATOM   4246  CE  MET A 284       0.050  -9.798   3.009  1.00  1.470          C  
ATOM   4247  H   MET A 284      -4.359  -9.286   2.754  1.00  1.260          H  
ATOM   4248  HA  MET A 284      -4.389  -9.690   5.584  1.00  1.260          H  
ATOM   4249 1HB  MET A 284      -2.372  -8.441   3.787  1.00  1.760          H  
ATOM   4250 2HB  MET A 284      -2.137  -8.666   5.482  1.00  1.760          H  
ATOM   4251 1HG  MET A 284      -2.617 -11.020   5.187  1.00  1.760          H  
ATOM   4252 2HG  MET A 284      -2.591 -10.694   3.486  1.00  1.760          H  
ATOM   4253 1HE  MET A 284       1.126  -9.874   2.919  1.00  1.760          H  
ATOM   4254 2HE  MET A 284      -0.436 -10.257   2.147  1.00  1.760          H  
ATOM   4255 3HE  MET A 284      -0.219  -8.758   3.067  1.00  1.760          H  
ATOM   4256  N   PHE A 285      -4.635  -6.530   4.722  1.00  1.030          N  
ATOM   4257  CA  PHE A 285      -5.019  -5.286   5.376  1.00  1.040          C  
ATOM   4258  C   PHE A 285      -6.352  -5.431   6.078  1.00  1.090          C  
ATOM   4259  O   PHE A 285      -6.565  -4.877   7.169  1.00  1.130          O  
ATOM   4260  CB  PHE A 285      -5.107  -4.106   4.443  1.00  1.450          C  
ATOM   4261  CG  PHE A 285      -3.851  -3.427   4.185  1.00  1.450          C  
ATOM   4262  CD1 PHE A 285      -3.265  -3.453   2.969  1.00  1.450          C  
ATOM   4263  CD2 PHE A 285      -3.251  -2.727   5.210  1.00  1.450          C  
ATOM   4264  CE1 PHE A 285      -2.097  -2.793   2.767  1.00  1.450          C  
ATOM   4265  CE2 PHE A 285      -2.070  -2.073   5.021  1.00  1.450          C  
ATOM   4266  CZ  PHE A 285      -1.495  -2.105   3.810  1.00  1.450          C  
ATOM   4267  H   PHE A 285      -4.446  -6.590   3.713  1.00  1.240          H  
ATOM   4268  HA  PHE A 285      -4.270  -5.063   6.125  1.00  1.250          H  
ATOM   4269 1HB  PHE A 285      -5.547  -4.414   3.490  1.00  1.740          H  
ATOM   4270 2HB  PHE A 285      -5.752  -3.411   4.902  1.00  1.740          H  
ATOM   4271  HD1 PHE A 285      -3.739  -4.001   2.161  1.00  1.740          H  
ATOM   4272  HD2 PHE A 285      -3.741  -2.702   6.186  1.00  1.740          H  
ATOM   4273  HE1 PHE A 285      -1.630  -2.815   1.787  1.00  1.740          H  
ATOM   4274  HE2 PHE A 285      -1.592  -1.526   5.832  1.00  1.740          H  
ATOM   4275  HZ  PHE A 285      -0.559  -1.586   3.659  1.00  1.740          H  
ATOM   4276  N   LEU A 286      -7.290  -6.130   5.440  1.00  1.120          N  
ATOM   4277  CA  LEU A 286      -8.572  -6.303   6.076  1.00  1.190          C  
ATOM   4278  C   LEU A 286      -8.346  -7.073   7.382  1.00  1.160          C  
ATOM   4279  O   LEU A 286      -8.937  -6.761   8.421  1.00  1.200          O  
ATOM   4280  CB  LEU A 286      -9.540  -7.096   5.191  1.00  1.640          C  
ATOM   4281  CG  LEU A 286     -10.982  -7.191   5.713  1.00  1.640          C  
ATOM   4282  CD1 LEU A 286     -11.593  -5.798   5.724  1.00  1.640          C  
ATOM   4283  CD2 LEU A 286     -11.773  -8.108   4.870  1.00  1.640          C  
ATOM   4284  H   LEU A 286      -7.109  -6.513   4.501  1.00  1.340          H  
ATOM   4285  HA  LEU A 286      -8.963  -5.320   6.305  1.00  1.430          H  
ATOM   4286 1HB  LEU A 286      -9.568  -6.635   4.199  1.00  1.970          H  
ATOM   4287 2HB  LEU A 286      -9.154  -8.110   5.076  1.00  1.970          H  
ATOM   4288  HG  LEU A 286     -10.975  -7.566   6.731  1.00  1.970          H  
ATOM   4289 1HD1 LEU A 286     -12.589  -5.842   6.097  1.00  1.970          H  
ATOM   4290 2HD1 LEU A 286     -11.052  -5.115   6.342  1.00  1.970          H  
ATOM   4291 3HD1 LEU A 286     -11.595  -5.431   4.716  1.00  1.970          H  
ATOM   4292 1HD2 LEU A 286     -12.790  -8.172   5.254  1.00  1.970          H  
ATOM   4293 2HD2 LEU A 286     -11.781  -7.732   3.853  1.00  1.970          H  
ATOM   4294 3HD2 LEU A 286     -11.316  -9.092   4.899  1.00  1.970          H  
ATOM   4295  N   ALA A 287      -7.463  -8.083   7.336  1.00  1.120          N  
ATOM   4296  CA  ALA A 287      -7.130  -8.875   8.510  1.00  1.110          C  
ATOM   4297  C   ALA A 287      -6.550  -8.026   9.642  1.00  1.110          C  
ATOM   4298  O   ALA A 287      -6.877  -8.244  10.805  1.00  1.150          O  
ATOM   4299  CB  ALA A 287      -6.161  -9.957   8.155  1.00  1.560          C  
ATOM   4300  H   ALA A 287      -7.054  -8.337   6.428  1.00  1.340          H  
ATOM   4301  HA  ALA A 287      -8.042  -9.336   8.847  1.00  1.330          H  
ATOM   4302 1HB  ALA A 287      -5.955 -10.566   9.007  1.00  1.870          H  
ATOM   4303 2HB  ALA A 287      -6.610 -10.534   7.376  1.00  1.870          H  
ATOM   4304 3HB  ALA A 287      -5.264  -9.528   7.814  1.00  1.870          H  
ATOM   4305  N   ILE A 288      -5.776  -6.997   9.310  1.00  1.100          N  
ATOM   4306  CA  ILE A 288      -5.174  -6.123  10.322  1.00  1.140          C  
ATOM   4307  C   ILE A 288      -6.243  -5.507  11.204  1.00  1.230          C  
ATOM   4308  O   ILE A 288      -6.046  -5.344  12.410  1.00  1.290          O  
ATOM   4309  CB  ILE A 288      -4.258  -5.016   9.737  1.00  1.580          C  
ATOM   4310  CG1 ILE A 288      -3.011  -5.676   9.163  1.00  1.580          C  
ATOM   4311  CG2 ILE A 288      -3.901  -4.009  10.817  1.00  1.580          C  
ATOM   4312  CD1 ILE A 288      -2.088  -4.783   8.295  1.00  1.580          C  
ATOM   4313  H   ILE A 288      -5.538  -6.890   8.319  1.00  1.320          H  
ATOM   4314  HA  ILE A 288      -4.536  -6.733  10.951  1.00  1.370          H  
ATOM   4315  HB  ILE A 288      -4.759  -4.505   8.913  1.00  1.900          H  
ATOM   4316 1HG1 ILE A 288      -2.424  -6.081   9.986  1.00  1.900          H  
ATOM   4317 2HG1 ILE A 288      -3.357  -6.484   8.565  1.00  1.900          H  
ATOM   4318 1HG2 ILE A 288      -3.239  -3.273  10.426  1.00  1.900          H  
ATOM   4319 2HG2 ILE A 288      -4.791  -3.513  11.201  1.00  1.900          H  
ATOM   4320 3HG2 ILE A 288      -3.423  -4.532  11.613  1.00  1.900          H  
ATOM   4321 1HD1 ILE A 288      -1.253  -5.361   7.923  1.00  1.900          H  
ATOM   4322 2HD1 ILE A 288      -2.634  -4.396   7.463  1.00  1.900          H  
ATOM   4323 3HD1 ILE A 288      -1.707  -3.966   8.877  1.00  1.900          H  
ATOM   4324  N   GLY A 289      -7.363  -5.121  10.602  1.00  1.260          N  
ATOM   4325  CA  GLY A 289      -8.476  -4.539  11.354  1.00  1.380          C  
ATOM   4326  C   GLY A 289      -9.390  -5.563  12.103  1.00  1.480          C  
ATOM   4327  O   GLY A 289     -10.329  -5.149  12.781  1.00  1.720          O  
ATOM   4328  H   GLY A 289      -7.417  -5.242   9.579  1.00  1.510          H  
ATOM   4329 1HA  GLY A 289      -8.071  -3.837  12.080  1.00  1.660          H  
ATOM   4330 2HA  GLY A 289      -9.078  -3.950  10.678  1.00  1.660          H  
ATOM   4331  N   LEU A 290      -9.135  -6.878  11.979  1.00  1.380          N  
ATOM   4332  CA  LEU A 290      -9.938  -7.920  12.654  1.00  1.620          C  
ATOM   4333  C   LEU A 290      -9.911  -8.009  14.183  1.00  1.460          C  
ATOM   4334  O   LEU A 290     -10.823  -8.625  14.747  1.00  1.690          O  
ATOM   4335  CB  LEU A 290      -9.609  -9.323  12.146  1.00  2.170          C  
ATOM   4336  CG  LEU A 290     -10.083  -9.704  10.789  1.00  2.170          C  
ATOM   4337  CD1 LEU A 290      -9.406 -10.986  10.460  1.00  2.170          C  
ATOM   4338  CD2 LEU A 290     -11.605  -9.916  10.798  1.00  2.170          C  
ATOM   4339  H   LEU A 290      -8.338  -7.176  11.416  1.00  1.660          H  
ATOM   4340  HA  LEU A 290     -10.969  -7.710  12.392  1.00  1.940          H  
ATOM   4341 1HB  LEU A 290      -8.541  -9.448  12.138  1.00  2.610          H  
ATOM   4342 2HB  LEU A 290     -10.017 -10.048  12.845  1.00  2.610          H  
ATOM   4343  HG  LEU A 290      -9.834  -8.936  10.067  1.00  2.610          H  
ATOM   4344 1HD1 LEU A 290      -9.717 -11.347   9.480  1.00  2.610          H  
ATOM   4345 2HD1 LEU A 290      -8.336 -10.849  10.469  1.00  2.610          H  
ATOM   4346 3HD1 LEU A 290      -9.671 -11.681  11.217  1.00  2.610          H  
ATOM   4347 1HD2 LEU A 290     -11.930 -10.230   9.809  1.00  2.610          H  
ATOM   4348 2HD2 LEU A 290     -11.861 -10.690  11.523  1.00  2.610          H  
ATOM   4349 3HD2 LEU A 290     -12.118  -9.000  11.063  1.00  2.610          H  
ATOM   4350  N   PRO A 291      -8.825  -7.679  14.889  1.00  1.500          N  
ATOM   4351  CA  PRO A 291      -8.776  -7.679  16.330  1.00  1.550          C  
ATOM   4352  C   PRO A 291      -9.811  -6.737  16.917  1.00  1.610          C  
ATOM   4353  O   PRO A 291     -10.040  -5.628  16.380  1.00  1.990          O  
ATOM   4354  CB  PRO A 291      -7.334  -7.257  16.627  1.00  2.330          C  
ATOM   4355  CG  PRO A 291      -6.574  -7.644  15.381  1.00  2.330          C  
ATOM   4356  CD  PRO A 291      -7.541  -7.399  14.261  1.00  2.330          C  
ATOM   4357  HA  PRO A 291      -8.968  -8.695  16.685  1.00  1.860          H  
ATOM   4358 1HB  PRO A 291      -7.292  -6.170  16.810  1.00  2.790          H  
ATOM   4359 2HB  PRO A 291      -6.965  -7.749  17.538  1.00  2.790          H  
ATOM   4360 1HG  PRO A 291      -5.653  -7.045  15.276  1.00  2.790          H  
ATOM   4361 2HG  PRO A 291      -6.260  -8.693  15.430  1.00  2.790          H  
ATOM   4362 1HD  PRO A 291      -7.482  -6.353  13.993  1.00  2.790          H  
ATOM   4363 2HD  PRO A 291      -7.318  -8.070  13.441  1.00  2.790          H  
ATOM   4364  N   ARG A 292     -10.354  -7.125  18.064  1.00  2.110          N  
ATOM   4365  CA  ARG A 292     -11.355  -6.387  18.848  1.00  2.570          C  
ATOM   4366  C   ARG A 292     -11.134  -4.878  19.120  1.00  3.130          C  
ATOM   4367  O   ARG A 292     -11.859  -4.298  19.923  1.00  3.590          O  
ATOM   4368  CB  ARG A 292     -11.568  -7.109  20.158  1.00  3.410          C  
ATOM   4369  CG  ARG A 292     -10.398  -7.100  21.143  1.00  3.410          C  
ATOM   4370  CD  ARG A 292     -10.791  -7.773  22.419  1.00  3.410          C  
ATOM   4371  NE  ARG A 292     -11.048  -9.206  22.192  1.00  3.410          N  
ATOM   4372  CZ  ARG A 292     -10.169 -10.216  22.297  1.00  3.410          C  
ATOM   4373  NH1 ARG A 292      -8.917 -10.031  22.674  1.00  3.410          N  
ATOM   4374  NH2 ARG A 292     -10.619 -11.416  21.997  1.00  3.410          N  
ATOM   4375  H   ARG A 292     -10.088  -8.038  18.412  1.00  2.530          H  
ATOM   4376  HA  ARG A 292     -12.286  -6.486  18.303  1.00  3.080          H  
ATOM   4377 1HB  ARG A 292     -12.421  -6.658  20.656  1.00  4.100          H  
ATOM   4378 2HB  ARG A 292     -11.830  -8.149  19.944  1.00  4.100          H  
ATOM   4379 1HG  ARG A 292      -9.547  -7.624  20.713  1.00  4.100          H  
ATOM   4380 2HG  ARG A 292     -10.119  -6.071  21.369  1.00  4.100          H  
ATOM   4381 1HD  ARG A 292     -10.008  -7.665  23.165  1.00  4.100          H  
ATOM   4382 2HD  ARG A 292     -11.710  -7.320  22.792  1.00  4.100          H  
ATOM   4383  HE  ARG A 292     -11.984  -9.494  21.881  1.00  4.100          H  
ATOM   4384 1HH1 ARG A 292      -8.585  -9.109  22.904  1.00  4.100          H  
ATOM   4385 2HH1 ARG A 292      -8.291 -10.821  22.742  1.00  4.100          H  
ATOM   4386 1HH2 ARG A 292     -11.609 -11.494  21.691  1.00  4.100          H  
ATOM   4387 2HH2 ARG A 292     -10.022 -12.226  22.043  1.00  4.100          H  
ATOM   4388  N   ALA A 293     -10.116  -4.256  18.508  1.00  3.530          N  
ATOM   4389  CA  ALA A 293      -9.896  -2.818  18.600  1.00  3.890          C  
ATOM   4390  C   ALA A 293     -11.071  -2.085  17.968  1.00  3.890          C  
ATOM   4391  O   ALA A 293     -11.484  -1.018  18.425  1.00  3.890          O  
ATOM   4392  CB  ALA A 293      -8.604  -2.436  17.897  1.00  5.300          C  
ATOM   4393  H   ALA A 293      -9.537  -4.800  17.880  1.00  4.240          H  
ATOM   4394  HA  ALA A 293      -9.842  -2.538  19.653  1.00  4.670          H  
ATOM   4395 1HB  ALA A 293      -8.448  -1.362  17.973  1.00  6.360          H  
ATOM   4396 2HB  ALA A 293      -7.770  -2.961  18.364  1.00  6.360          H  
ATOM   4397 3HB  ALA A 293      -8.671  -2.724  16.846  1.00  6.360          H  
ATOM   4398  N   LEU A 294     -11.561  -2.632  16.848  1.00  3.890          N  
ATOM   4399  CA  LEU A 294     -12.722  -2.065  16.179  1.00  3.890          C  
ATOM   4400  C   LEU A 294     -13.667  -3.193  15.883  1.00  3.890          C  
ATOM   4401  O   LEU A 294     -14.857  -3.004  15.648  1.00  3.890          O  
ATOM   4402  CB  LEU A 294     -12.324  -1.277  14.914  1.00  5.450          C  
ATOM   4403  CG  LEU A 294     -11.588  -2.027  13.753  1.00  5.450          C  
ATOM   4404  CD1 LEU A 294     -12.594  -2.705  12.799  1.00  5.450          C  
ATOM   4405  CD2 LEU A 294     -10.724  -1.009  12.976  1.00  5.450          C  
ATOM   4406  H   LEU A 294     -11.159  -3.515  16.517  1.00  4.670          H  
ATOM   4407  HA  LEU A 294     -13.226  -1.379  16.859  1.00  4.670          H  
ATOM   4408 1HB  LEU A 294     -13.240  -0.871  14.482  1.00  6.540          H  
ATOM   4409 2HB  LEU A 294     -11.699  -0.456  15.220  1.00  6.540          H  
ATOM   4410  HG  LEU A 294     -10.945  -2.805  14.171  1.00  6.540          H  
ATOM   4411 1HD1 LEU A 294     -12.031  -3.206  12.023  1.00  6.540          H  
ATOM   4412 2HD1 LEU A 294     -13.202  -3.435  13.290  1.00  6.540          H  
ATOM   4413 3HD1 LEU A 294     -13.237  -1.944  12.363  1.00  6.540          H  
ATOM   4414 1HD2 LEU A 294     -10.193  -1.522  12.174  1.00  6.540          H  
ATOM   4415 2HD2 LEU A 294     -11.366  -0.233  12.549  1.00  6.540          H  
ATOM   4416 3HD2 LEU A 294     -10.001  -0.547  13.649  1.00  6.540          H  
ATOM   4417  N   ALA A 295     -13.115  -4.392  15.896  1.00  3.890          N  
ATOM   4418  CA  ALA A 295     -13.863  -5.586  15.560  1.00  3.890          C  
ATOM   4419  C   ALA A 295     -14.630  -6.045  16.793  1.00  3.890          C  
ATOM   4420  O   ALA A 295     -14.426  -5.491  17.872  1.00  3.890          O  
ATOM   4421  CB  ALA A 295     -12.926  -6.650  15.054  1.00  5.450          C  
ATOM   4422  H   ALA A 295     -12.108  -4.484  16.084  1.00  4.670          H  
ATOM   4423  HA  ALA A 295     -14.563  -5.321  14.771  1.00  4.670          H  
ATOM   4424 1HB  ALA A 295     -13.420  -7.551  14.766  1.00  6.540          H  
ATOM   4425 2HB  ALA A 295     -12.383  -6.256  14.188  1.00  6.540          H  
ATOM   4426 3HB  ALA A 295     -12.244  -6.881  15.828  1.00  6.540          H  
ATOM   4427  N   PRO A 296     -15.603  -6.952  16.675  1.00  3.890          N  
ATOM   4428  CA  PRO A 296     -16.294  -7.549  17.793  1.00  3.890          C  
ATOM   4429  C   PRO A 296     -15.310  -8.264  18.710  1.00  3.890          C  
ATOM   4430  O   PRO A 296     -14.289  -8.783  18.256  1.00  3.890          O  
ATOM   4431  CB  PRO A 296     -17.256  -8.537  17.118  1.00  5.830          C  
ATOM   4432  CG  PRO A 296     -17.467  -7.979  15.729  1.00  5.830          C  
ATOM   4433  CD  PRO A 296     -16.139  -7.361  15.351  1.00  5.830          C  
ATOM   4434  HA  PRO A 296     -16.841  -6.763  18.337  1.00  4.670          H  
ATOM   4435 1HB  PRO A 296     -16.815  -9.547  17.109  1.00  7.000          H  
ATOM   4436 2HB  PRO A 296     -18.193  -8.602  17.694  1.00  7.000          H  
ATOM   4437 1HG  PRO A 296     -17.769  -8.787  15.041  1.00  7.000          H  
ATOM   4438 2HG  PRO A 296     -18.291  -7.248  15.735  1.00  7.000          H  
ATOM   4439 1HD  PRO A 296     -15.514  -8.122  14.881  1.00  7.000          H  
ATOM   4440 2HD  PRO A 296     -16.337  -6.505  14.703  1.00  7.000          H  
ATOM   4441  N   ALA A 297     -15.660  -8.325  19.995  1.00  3.890          N  
ATOM   4442  CA  ALA A 297     -14.860  -8.956  21.050  1.00  3.890          C  
ATOM   4443  C   ALA A 297     -14.346 -10.349  20.697  1.00  3.890          C  
ATOM   4444  O   ALA A 297     -13.235 -10.716  21.099  1.00  3.890          O  
ATOM   4445  CB  ALA A 297     -15.688  -9.066  22.314  1.00  5.450          C  
ATOM   4446  H   ALA A 297     -16.522  -7.870  20.266  1.00  4.670          H  
ATOM   4447  HA  ALA A 297     -14.007  -8.319  21.245  1.00  4.670          H  
ATOM   4448 1HB  ALA A 297     -15.079  -9.498  23.110  1.00  6.540          H  
ATOM   4449 2HB  ALA A 297     -16.028  -8.078  22.614  1.00  6.540          H  
ATOM   4450 3HB  ALA A 297     -16.548  -9.713  22.130  1.00  6.540          H  
ATOM   4451  N   ASP A 298     -15.128 -11.110  19.937  1.00  3.890          N  
ATOM   4452  CA  ASP A 298     -14.808 -12.486  19.587  1.00  3.890          C  
ATOM   4453  C   ASP A 298     -14.025 -12.625  18.273  1.00  3.890          C  
ATOM   4454  O   ASP A 298     -13.924 -13.727  17.726  1.00  3.890          O  
ATOM   4455  CB  ASP A 298     -16.101 -13.288  19.507  1.00  5.450          C  
ATOM   4456  CG  ASP A 298     -16.800 -13.420  20.863  1.00  5.450          C  
ATOM   4457  OD1 ASP A 298     -16.140 -13.435  21.879  1.00  5.450          O  
ATOM   4458  OD2 ASP A 298     -18.003 -13.481  20.863  1.00  5.450          O  
ATOM   4459  H   ASP A 298     -16.022 -10.749  19.638  1.00  4.670          H  
ATOM   4460  HA  ASP A 298     -14.194 -12.902  20.386  1.00  4.670          H  
ATOM   4461 1HB  ASP A 298     -16.780 -12.805  18.807  1.00  6.540          H  
ATOM   4462 2HB  ASP A 298     -15.889 -14.287  19.120  1.00  6.540          H  
ATOM   4463  N   GLY A 299     -13.487 -11.513  17.761  1.00  3.890          N  
ATOM   4464  CA  GLY A 299     -12.702 -11.481  16.529  1.00  3.890          C  
ATOM   4465  C   GLY A 299     -11.237 -11.908  16.735  1.00  3.890          C  
ATOM   4466  O   GLY A 299     -10.947 -12.862  17.458  1.00  3.890          O  
ATOM   4467  H   GLY A 299     -13.650 -10.615  18.224  1.00  4.670          H  
ATOM   4468 1HA  GLY A 299     -13.171 -12.124  15.786  1.00  4.670          H  
ATOM   4469 2HA  GLY A 299     -12.728 -10.466  16.128  1.00  4.670          H  
ATOM   4470  N   ARG A 300     -10.335 -11.328  15.937  1.00  3.890          N  
ATOM   4471  CA  ARG A 300      -8.882 -11.605  15.891  1.00  3.890          C  
ATOM   4472  C   ARG A 300      -8.434 -12.988  15.369  1.00  3.890          C  
ATOM   4473  O   ARG A 300      -7.374 -13.091  14.772  1.00  3.890          O  
ATOM   4474  CB  ARG A 300      -8.231 -11.444  17.270  1.00  5.450          C  
ATOM   4475  CG  ARG A 300      -6.690 -11.567  17.257  1.00  5.450          C  
ATOM   4476  CD  ARG A 300      -6.070 -11.222  18.559  1.00  5.450          C  
ATOM   4477  NE  ARG A 300      -4.606 -11.365  18.502  1.00  5.450          N  
ATOM   4478  CZ  ARG A 300      -3.735 -11.056  19.496  1.00  5.450          C  
ATOM   4479  NH1 ARG A 300      -4.168 -10.579  20.645  1.00  5.450          N  
ATOM   4480  NH2 ARG A 300      -2.440 -11.236  19.302  1.00  5.450          N  
ATOM   4481  H   ARG A 300     -10.665 -10.541  15.370  1.00  4.670          H  
ATOM   4482  HA  ARG A 300      -8.445 -10.851  15.234  1.00  4.670          H  
ATOM   4483 1HB  ARG A 300      -8.507 -10.521  17.741  1.00  6.540          H  
ATOM   4484 2HB  ARG A 300      -8.577 -12.242  17.921  1.00  6.540          H  
ATOM   4485 1HG  ARG A 300      -6.404 -12.594  17.044  1.00  6.540          H  
ATOM   4486 2HG  ARG A 300      -6.275 -10.913  16.490  1.00  6.540          H  
ATOM   4487 1HD  ARG A 300      -6.309 -10.189  18.809  1.00  6.540          H  
ATOM   4488 2HD  ARG A 300      -6.454 -11.890  19.330  1.00  6.540          H  
ATOM   4489  HE  ARG A 300      -4.212 -11.724  17.642  1.00  6.540          H  
ATOM   4490 1HH1 ARG A 300      -5.152 -10.440  20.799  1.00  6.540          H  
ATOM   4491 2HH1 ARG A 300      -3.509 -10.352  21.377  1.00  6.540          H  
ATOM   4492 1HH2 ARG A 300      -2.110 -11.606  18.417  1.00  6.540          H  
ATOM   4493 2HH2 ARG A 300      -1.774 -11.008  20.024  1.00  6.540          H  
ATOM   4494  N   ALA A 301      -9.232 -14.042  15.518  1.00  3.660          N  
ATOM   4495  CA  ALA A 301      -8.803 -15.396  15.094  1.00  3.290          C  
ATOM   4496  C   ALA A 301      -8.444 -15.467  13.608  1.00  2.530          C  
ATOM   4497  O   ALA A 301      -7.472 -16.128  13.201  1.00  2.750          O  
ATOM   4498  CB  ALA A 301      -9.891 -16.412  15.389  1.00  4.750          C  
ATOM   4499  H   ALA A 301     -10.086 -13.898  16.057  1.00  4.390          H  
ATOM   4500  HA  ALA A 301      -7.915 -15.656  15.669  1.00  3.950          H  
ATOM   4501 1HB  ALA A 301      -9.545 -17.409  15.113  1.00  5.700          H  
ATOM   4502 2HB  ALA A 301     -10.124 -16.393  16.453  1.00  5.700          H  
ATOM   4503 3HB  ALA A 301     -10.785 -16.169  14.821  1.00  5.700          H  
ATOM   4504  N   MET A 302      -9.172 -14.728  12.789  1.00  2.240          N  
ATOM   4505  CA  MET A 302      -8.894 -14.762  11.373  1.00  2.120          C  
ATOM   4506  C   MET A 302      -7.705 -13.881  11.000  1.00  1.770          C  
ATOM   4507  O   MET A 302      -7.330 -13.810   9.833  1.00  1.790          O  
ATOM   4508  CB  MET A 302     -10.140 -14.412  10.555  1.00  3.020          C  
ATOM   4509  CG  MET A 302     -11.245 -15.443  10.551  1.00  3.020          C  
ATOM   4510  SD  MET A 302     -10.720 -17.039   9.909  1.00  3.020          S  
ATOM   4511  CE  MET A 302     -10.354 -16.701   8.182  1.00  3.020          C  
ATOM   4512  H   MET A 302      -9.939 -14.180  13.150  1.00  2.690          H  
ATOM   4513  HA  MET A 302      -8.626 -15.781  11.125  1.00  2.540          H  
ATOM   4514 1HB  MET A 302     -10.615 -13.562  10.990  1.00  3.620          H  
ATOM   4515 2HB  MET A 302      -9.865 -14.151   9.536  1.00  3.620          H  
ATOM   4516 1HG  MET A 302     -11.608 -15.585  11.568  1.00  3.620          H  
ATOM   4517 2HG  MET A 302     -12.074 -15.081   9.941  1.00  3.620          H  
ATOM   4518 1HE  MET A 302     -10.046 -17.613   7.705  1.00  3.620          H  
ATOM   4519 2HE  MET A 302     -11.243 -16.321   7.687  1.00  3.620          H  
ATOM   4520 3HE  MET A 302      -9.556 -15.968   8.103  1.00  3.620          H  
ATOM   4521  N   HIS A 303      -7.097 -13.201  11.972  1.00  1.770          N  
ATOM   4522  CA  HIS A 303      -5.958 -12.364  11.674  1.00  1.770          C  
ATOM   4523  C   HIS A 303      -4.754 -13.252  11.293  1.00  1.660          C  
ATOM   4524  O   HIS A 303      -4.196 -13.031  10.213  1.00  1.720          O  
ATOM   4525  CB  HIS A 303      -5.647 -11.394  12.833  1.00  2.480          C  
ATOM   4526  CG  HIS A 303      -4.517 -10.482  12.588  1.00  2.480          C  
ATOM   4527  ND1 HIS A 303      -3.235 -10.928  12.477  1.00  2.480          N  
ATOM   4528  CD2 HIS A 303      -4.459  -9.144  12.501  1.00  2.480          C  
ATOM   4529  CE1 HIS A 303      -2.442  -9.908  12.331  1.00  2.480          C  
ATOM   4530  NE2 HIS A 303      -3.158  -8.812  12.331  1.00  2.480          N  
ATOM   4531  H   HIS A 303      -7.408 -13.279  12.940  1.00  2.120          H  
ATOM   4532  HA  HIS A 303      -6.181 -11.749  10.814  1.00  2.120          H  
ATOM   4533 1HB  HIS A 303      -6.526 -10.764  12.992  1.00  2.970          H  
ATOM   4534 2HB  HIS A 303      -5.480 -11.891  13.755  1.00  2.970          H  
ATOM   4535  HD1 HIS A 303      -3.058 -11.743  11.917  1.00  2.970          H  
ATOM   4536  HD2 HIS A 303      -5.201  -8.364  12.557  1.00  2.970          H  
ATOM   4537  HE1 HIS A 303      -1.391 -10.068  12.235  1.00  2.970          H  
ATOM   4538  N   PRO A 304      -4.256 -14.217  12.138  1.00  1.550          N  
ATOM   4539  CA  PRO A 304      -3.212 -15.139  11.743  1.00  1.480          C  
ATOM   4540  C   PRO A 304      -3.666 -16.052  10.626  1.00  1.450          C  
ATOM   4541  O   PRO A 304      -2.841 -16.484   9.821  1.00  1.440          O  
ATOM   4542  CB  PRO A 304      -2.926 -15.937  13.024  1.00  2.220          C  
ATOM   4543  CG  PRO A 304      -4.159 -15.778  13.865  1.00  2.220          C  
ATOM   4544  CD  PRO A 304      -4.679 -14.394  13.544  1.00  2.220          C  
ATOM   4545  HA  PRO A 304      -2.332 -14.569  11.427  1.00  1.780          H  
ATOM   4546 1HB  PRO A 304      -2.734 -16.990  12.763  1.00  2.660          H  
ATOM   4547 2HB  PRO A 304      -2.028 -15.580  13.522  1.00  2.660          H  
ATOM   4548 1HG  PRO A 304      -4.898 -16.562  13.636  1.00  2.660          H  
ATOM   4549 2HG  PRO A 304      -3.902 -15.891  14.929  1.00  2.660          H  
ATOM   4550 1HD  PRO A 304      -5.729 -14.423  13.671  1.00  2.660          H  
ATOM   4551 2HD  PRO A 304      -4.199 -13.657  14.197  1.00  2.660          H  
ATOM   4552  N   ALA A 305      -4.989 -16.298  10.507  1.00  1.490          N  
ATOM   4553  CA  ALA A 305      -5.412 -17.135   9.398  1.00  1.520          C  
ATOM   4554  C   ALA A 305      -5.026 -16.477   8.094  1.00  1.500          C  
ATOM   4555  O   ALA A 305      -4.374 -17.076   7.236  1.00  1.480          O  
ATOM   4556  CB  ALA A 305      -6.898 -17.351   9.421  1.00  2.120          C  
ATOM   4557  H   ALA A 305      -5.686 -15.993  11.202  1.00  1.790          H  
ATOM   4558  HA  ALA A 305      -4.899 -18.091   9.480  1.00  1.820          H  
ATOM   4559 1HB  ALA A 305      -7.195 -17.984   8.597  1.00  2.540          H  
ATOM   4560 2HB  ALA A 305      -7.149 -17.806  10.350  1.00  2.540          H  
ATOM   4561 3HB  ALA A 305      -7.391 -16.398   9.328  1.00  2.540          H  
ATOM   4562  N   VAL A 306      -5.391 -15.209   7.969  1.00  1.540          N  
ATOM   4563  CA  VAL A 306      -5.099 -14.489   6.763  1.00  1.550          C  
ATOM   4564  C   VAL A 306      -3.599 -14.290   6.591  1.00  1.480          C  
ATOM   4565  O   VAL A 306      -3.092 -14.400   5.477  1.00  1.430          O  
ATOM   4566  CB  VAL A 306      -5.868 -13.191   6.690  1.00  2.170          C  
ATOM   4567  CG1 VAL A 306      -5.411 -12.393   5.470  1.00  2.170          C  
ATOM   4568  CG2 VAL A 306      -7.356 -13.511   6.595  1.00  2.170          C  
ATOM   4569  H   VAL A 306      -5.927 -14.751   8.717  1.00  1.850          H  
ATOM   4570  HA  VAL A 306      -5.464 -15.089   5.941  1.00  1.860          H  
ATOM   4571  HB  VAL A 306      -5.671 -12.615   7.583  1.00  2.600          H  
ATOM   4572 1HG1 VAL A 306      -5.963 -11.484   5.425  1.00  2.600          H  
ATOM   4573 2HG1 VAL A 306      -4.375 -12.174   5.550  1.00  2.600          H  
ATOM   4574 3HG1 VAL A 306      -5.586 -12.965   4.560  1.00  2.600          H  
ATOM   4575 1HG2 VAL A 306      -7.932 -12.588   6.546  1.00  2.600          H  
ATOM   4576 2HG2 VAL A 306      -7.519 -14.089   5.721  1.00  2.600          H  
ATOM   4577 3HG2 VAL A 306      -7.672 -14.081   7.457  1.00  2.600          H  
ATOM   4578  N   TRP A 307      -2.866 -13.966   7.661  1.00  1.510          N  
ATOM   4579  CA  TRP A 307      -1.425 -13.791   7.503  1.00  1.520          C  
ATOM   4580  C   TRP A 307      -0.831 -14.964   6.741  1.00  1.360          C  
ATOM   4581  O   TRP A 307      -0.212 -14.794   5.686  1.00  1.310          O  
ATOM   4582  CB  TRP A 307      -0.741 -13.715   8.869  1.00  2.120          C  
ATOM   4583  CG  TRP A 307       0.709 -13.581   8.771  1.00  2.120          C  
ATOM   4584  CD1 TRP A 307       1.392 -12.696   8.018  1.00  2.120          C  
ATOM   4585  CD2 TRP A 307       1.696 -14.386   9.426  1.00  2.120          C  
ATOM   4586  NE1 TRP A 307       2.724 -12.894   8.163  1.00  2.120          N  
ATOM   4587  CE2 TRP A 307       2.930 -13.924   9.005  1.00  2.120          C  
ATOM   4588  CE3 TRP A 307       1.635 -15.459  10.318  1.00  2.120          C  
ATOM   4589  CZ2 TRP A 307       4.099 -14.489   9.426  1.00  2.120          C  
ATOM   4590  CZ3 TRP A 307       2.816 -16.019  10.742  1.00  2.120          C  
ATOM   4591  CH2 TRP A 307       4.017 -15.544  10.299  1.00  2.120          C  
ATOM   4592  H   TRP A 307      -3.311 -13.827   8.575  1.00  1.810          H  
ATOM   4593  HA  TRP A 307      -1.235 -12.893   6.927  1.00  1.820          H  
ATOM   4594 1HB  TRP A 307      -1.137 -12.910   9.453  1.00  2.550          H  
ATOM   4595 2HB  TRP A 307      -0.949 -14.626   9.412  1.00  2.550          H  
ATOM   4596  HD1 TRP A 307       0.946 -11.939   7.383  1.00  2.550          H  
ATOM   4597  HE1 TRP A 307       3.460 -12.365   7.706  1.00  2.550          H  
ATOM   4598  HE3 TRP A 307       0.682 -15.854  10.670  1.00  2.550          H  
ATOM   4599  HZ2 TRP A 307       5.066 -14.120   9.082  1.00  2.550          H  
ATOM   4600  HZ3 TRP A 307       2.757 -16.856  11.436  1.00  2.550          H  
ATOM   4601  HH2 TRP A 307       4.928 -16.005  10.634  1.00  2.550          H  
ATOM   4602  N   CYS A 308      -1.040 -16.175   7.243  1.00  1.310          N  
ATOM   4603  CA  CYS A 308      -0.517 -17.346   6.559  1.00  1.230          C  
ATOM   4604  C   CYS A 308      -1.024 -17.466   5.138  1.00  1.150          C  
ATOM   4605  O   CYS A 308      -0.253 -17.674   4.186  1.00  1.110          O  
ATOM   4606  CB  CYS A 308      -0.949 -18.590   7.286  1.00  1.750          C  
ATOM   4607  SG  CYS A 308      -0.527 -20.120   6.459  1.00  1.750          S  
ATOM   4608  H   CYS A 308      -1.573 -16.281   8.118  1.00  1.570          H  
ATOM   4609  HA  CYS A 308       0.570 -17.284   6.552  1.00  1.480          H  
ATOM   4610 1HB  CYS A 308      -0.482 -18.601   8.269  1.00  2.100          H  
ATOM   4611 2HB  CYS A 308      -2.035 -18.573   7.445  1.00  2.100          H  
ATOM   4612  HG  CYS A 308      -1.212 -20.853   7.339  1.00  2.100          H  
ATOM   4613  N   ALA A 309      -2.334 -17.318   5.010  1.00  1.170          N  
ATOM   4614  CA  ALA A 309      -3.055 -17.494   3.783  1.00  1.150          C  
ATOM   4615  C   ALA A 309      -2.580 -16.660   2.629  1.00  1.090          C  
ATOM   4616  O   ALA A 309      -2.460 -17.152   1.506  1.00  1.060          O  
ATOM   4617  CB  ALA A 309      -4.460 -17.058   4.037  1.00  1.620          C  
ATOM   4618  H   ALA A 309      -2.894 -17.135   5.846  1.00  1.400          H  
ATOM   4619  HA  ALA A 309      -3.006 -18.550   3.512  1.00  1.380          H  
ATOM   4620 1HB  ALA A 309      -4.976 -17.190   3.196  1.00  1.940          H  
ATOM   4621 2HB  ALA A 309      -4.892 -17.613   4.848  1.00  1.940          H  
ATOM   4622 3HB  ALA A 309      -4.449 -16.024   4.276  1.00  1.940          H  
ATOM   4623  N   SER A 310      -2.311 -15.395   2.902  1.00  1.100          N  
ATOM   4624  CA  SER A 310      -1.885 -14.468   1.882  1.00  1.060          C  
ATOM   4625  C   SER A 310      -0.395 -14.478   1.644  1.00  1.040          C  
ATOM   4626  O   SER A 310       0.049 -14.330   0.501  1.00  1.040          O  
ATOM   4627  CB  SER A 310      -2.354 -13.099   2.245  1.00  1.500          C  
ATOM   4628  OG  SER A 310      -3.750 -13.002   2.156  1.00  1.500          O  
ATOM   4629  H   SER A 310      -2.467 -15.049   3.852  1.00  1.320          H  
ATOM   4630  HA  SER A 310      -2.374 -14.752   0.950  1.00  1.270          H  
ATOM   4631 1HB  SER A 310      -2.046 -12.921   3.265  1.00  1.800          H  
ATOM   4632 2HB  SER A 310      -1.887 -12.363   1.634  1.00  1.800          H  
ATOM   4633  HG  SER A 310      -3.939 -12.052   2.067  1.00  1.800          H  
ATOM   4634  N   VAL A 311       0.391 -14.684   2.689  1.00  1.030          N  
ATOM   4635  CA  VAL A 311       1.821 -14.687   2.506  1.00  1.020          C  
ATOM   4636  C   VAL A 311       2.234 -15.847   1.612  1.00  0.990          C  
ATOM   4637  O   VAL A 311       3.105 -15.697   0.753  1.00  0.990          O  
ATOM   4638  CB  VAL A 311       2.554 -14.662   3.852  1.00  1.430          C  
ATOM   4639  CG1 VAL A 311       4.017 -14.864   3.648  1.00  1.430          C  
ATOM   4640  CG2 VAL A 311       2.333 -13.290   4.496  1.00  1.430          C  
ATOM   4641  H   VAL A 311       0.008 -14.801   3.635  1.00  1.240          H  
ATOM   4642  HA  VAL A 311       2.091 -13.776   1.997  1.00  1.220          H  
ATOM   4643  HB  VAL A 311       2.168 -15.454   4.501  1.00  1.720          H  
ATOM   4644 1HG1 VAL A 311       4.529 -14.823   4.606  1.00  1.720          H  
ATOM   4645 2HG1 VAL A 311       4.199 -15.817   3.185  1.00  1.720          H  
ATOM   4646 3HG1 VAL A 311       4.380 -14.075   3.006  1.00  1.720          H  
ATOM   4647 1HG2 VAL A 311       2.847 -13.254   5.444  1.00  1.720          H  
ATOM   4648 2HG2 VAL A 311       2.723 -12.512   3.843  1.00  1.720          H  
ATOM   4649 3HG2 VAL A 311       1.275 -13.125   4.652  1.00  1.720          H  
ATOM   4650  N   ALA A 312       1.629 -17.014   1.804  1.00  1.010          N  
ATOM   4651  CA  ALA A 312       1.999 -18.168   1.007  1.00  1.010          C  
ATOM   4652  C   ALA A 312       2.020 -17.892  -0.518  1.00  0.970          C  
ATOM   4653  O   ALA A 312       3.055 -18.204  -1.124  1.00  0.940          O  
ATOM   4654  CB  ALA A 312       1.074 -19.325   1.390  1.00  1.410          C  
ATOM   4655  H   ALA A 312       0.930 -17.109   2.552  1.00  1.210          H  
ATOM   4656  HA  ALA A 312       3.019 -18.439   1.254  1.00  1.210          H  
ATOM   4657 1HB  ALA A 312       1.358 -20.192   0.846  1.00  1.700          H  
ATOM   4658 2HB  ALA A 312       1.163 -19.516   2.459  1.00  1.700          H  
ATOM   4659 3HB  ALA A 312       0.049 -19.116   1.197  1.00  1.700          H  
ATOM   4660  N   PRO A 313       0.953 -17.405  -1.209  1.00  0.990          N  
ATOM   4661  CA  PRO A 313       1.032 -17.042  -2.609  1.00  0.980          C  
ATOM   4662  C   PRO A 313       1.912 -15.824  -2.880  1.00  0.930          C  
ATOM   4663  O   PRO A 313       2.414 -15.691  -3.994  1.00  0.940          O  
ATOM   4664  CB  PRO A 313      -0.429 -16.788  -2.989  1.00  1.470          C  
ATOM   4665  CG  PRO A 313      -1.109 -16.483  -1.696  1.00  1.470          C  
ATOM   4666  CD  PRO A 313      -0.392 -17.327  -0.663  1.00  1.470          C  
ATOM   4667  HA  PRO A 313       1.406 -17.906  -3.164  1.00  1.180          H  
ATOM   4668 1HB  PRO A 313      -0.487 -15.953  -3.705  1.00  1.760          H  
ATOM   4669 2HB  PRO A 313      -0.847 -17.673  -3.494  1.00  1.760          H  
ATOM   4670 1HG  PRO A 313      -1.064 -15.414  -1.470  1.00  1.760          H  
ATOM   4671 2HG  PRO A 313      -2.157 -16.737  -1.771  1.00  1.760          H  
ATOM   4672 1HD  PRO A 313      -0.410 -16.840   0.281  1.00  1.760          H  
ATOM   4673 2HD  PRO A 313      -0.865 -18.310  -0.626  1.00  1.760          H  
ATOM   4674  N   LEU A 314       2.144 -14.924  -1.899  1.00  0.920          N  
ATOM   4675  CA  LEU A 314       3.037 -13.821  -2.240  1.00  0.890          C  
ATOM   4676  C   LEU A 314       4.394 -14.406  -2.543  1.00  0.820          C  
ATOM   4677  O   LEU A 314       5.003 -14.077  -3.557  1.00  0.810          O  
ATOM   4678  CB  LEU A 314       3.203 -12.797  -1.103  1.00  1.260          C  
ATOM   4679  CG  LEU A 314       1.996 -11.896  -0.731  1.00  1.260          C  
ATOM   4680  CD1 LEU A 314       2.344 -11.136   0.505  1.00  1.260          C  
ATOM   4681  CD2 LEU A 314       1.659 -10.914  -1.849  1.00  1.260          C  
ATOM   4682  H   LEU A 314       1.696 -14.959  -0.974  1.00  1.100          H  
ATOM   4683  HA  LEU A 314       2.672 -13.330  -3.138  1.00  1.070          H  
ATOM   4684 1HB  LEU A 314       3.488 -13.337  -0.206  1.00  1.510          H  
ATOM   4685 2HB  LEU A 314       4.038 -12.136  -1.369  1.00  1.510          H  
ATOM   4686  HG  LEU A 314       1.144 -12.506  -0.528  1.00  1.510          H  
ATOM   4687 1HD1 LEU A 314       1.515 -10.534   0.765  1.00  1.510          H  
ATOM   4688 2HD1 LEU A 314       2.577 -11.795   1.316  1.00  1.510          H  
ATOM   4689 3HD1 LEU A 314       3.185 -10.522   0.291  1.00  1.510          H  
ATOM   4690 1HD2 LEU A 314       0.829 -10.282  -1.547  1.00  1.510          H  
ATOM   4691 2HD2 LEU A 314       2.525 -10.281  -2.056  1.00  1.510          H  
ATOM   4692 3HD2 LEU A 314       1.379 -11.455  -2.742  1.00  1.510          H  
ATOM   4693  N   PHE A 315       4.839 -15.336  -1.694  1.00  0.820          N  
ATOM   4694  CA  PHE A 315       6.138 -15.956  -1.902  1.00  0.840          C  
ATOM   4695  C   PHE A 315       6.137 -16.867  -3.090  1.00  0.840          C  
ATOM   4696  O   PHE A 315       7.068 -16.841  -3.892  1.00  0.850          O  
ATOM   4697  CB  PHE A 315       6.617 -16.695  -0.664  1.00  1.170          C  
ATOM   4698  CG  PHE A 315       7.277 -15.784   0.274  1.00  1.170          C  
ATOM   4699  CD1 PHE A 315       6.571 -15.156   1.250  1.00  1.170          C  
ATOM   4700  CD2 PHE A 315       8.639 -15.547   0.166  1.00  1.170          C  
ATOM   4701  CE1 PHE A 315       7.191 -14.292   2.111  1.00  1.170          C  
ATOM   4702  CE2 PHE A 315       9.259 -14.691   1.025  1.00  1.170          C  
ATOM   4703  CZ  PHE A 315       8.526 -14.057   2.000  1.00  1.170          C  
ATOM   4704  H   PHE A 315       4.262 -15.563  -0.875  1.00  0.980          H  
ATOM   4705  HA  PHE A 315       6.858 -15.160  -2.094  1.00  1.010          H  
ATOM   4706 1HB  PHE A 315       5.760 -17.156  -0.158  1.00  1.400          H  
ATOM   4707 2HB  PHE A 315       7.312 -17.485  -0.940  1.00  1.400          H  
ATOM   4708  HD1 PHE A 315       5.506 -15.348   1.324  1.00  1.400          H  
ATOM   4709  HD2 PHE A 315       9.209 -16.048  -0.617  1.00  1.400          H  
ATOM   4710  HE1 PHE A 315       6.622 -13.794   2.876  1.00  1.400          H  
ATOM   4711  HE2 PHE A 315      10.323 -14.503   0.938  1.00  1.400          H  
ATOM   4712  HZ  PHE A 315       9.013 -13.366   2.686  1.00  1.400          H  
ATOM   4713  N   ALA A 316       5.085 -17.657  -3.275  1.00  0.880          N  
ATOM   4714  CA  ALA A 316       5.124 -18.549  -4.415  1.00  0.950          C  
ATOM   4715  C   ALA A 316       5.311 -17.766  -5.708  1.00  0.870          C  
ATOM   4716  O   ALA A 316       6.147 -18.140  -6.540  1.00  0.880          O  
ATOM   4717  CB  ALA A 316       3.845 -19.355  -4.493  1.00  1.300          C  
ATOM   4718  H   ALA A 316       4.318 -17.685  -2.598  1.00  1.060          H  
ATOM   4719  HA  ALA A 316       5.973 -19.220  -4.291  1.00  1.140          H  
ATOM   4720 1HB  ALA A 316       3.895 -20.034  -5.339  1.00  1.560          H  
ATOM   4721 2HB  ALA A 316       3.716 -19.918  -3.576  1.00  1.560          H  
ATOM   4722 3HB  ALA A 316       3.012 -18.674  -4.625  1.00  1.560          H  
ATOM   4723  N   LEU A 317       4.624 -16.624  -5.835  1.00  0.820          N  
ATOM   4724  CA  LEU A 317       4.757 -15.843  -7.043  1.00  0.790          C  
ATOM   4725  C   LEU A 317       6.041 -15.042  -7.072  1.00  0.710          C  
ATOM   4726  O   LEU A 317       6.715 -15.026  -8.101  1.00  0.690          O  
ATOM   4727  CB  LEU A 317       3.585 -14.882  -7.210  1.00  1.120          C  
ATOM   4728  CG  LEU A 317       2.363 -15.378  -7.949  1.00  1.120          C  
ATOM   4729  CD1 LEU A 317       1.665 -16.501  -7.177  1.00  1.120          C  
ATOM   4730  CD2 LEU A 317       1.439 -14.173  -8.176  1.00  1.120          C  
ATOM   4731  H   LEU A 317       3.944 -16.339  -5.121  1.00  0.980          H  
ATOM   4732  HA  LEU A 317       4.766 -16.526  -7.889  1.00  0.950          H  
ATOM   4733 1HB  LEU A 317       3.266 -14.556  -6.217  1.00  1.340          H  
ATOM   4734 2HB  LEU A 317       3.939 -14.029  -7.748  1.00  1.340          H  
ATOM   4735  HG  LEU A 317       2.669 -15.789  -8.900  1.00  1.340          H  
ATOM   4736 1HD1 LEU A 317       0.796 -16.839  -7.740  1.00  1.340          H  
ATOM   4737 2HD1 LEU A 317       2.342 -17.334  -7.040  1.00  1.340          H  
ATOM   4738 3HD1 LEU A 317       1.341 -16.132  -6.206  1.00  1.340          H  
ATOM   4739 1HD2 LEU A 317       0.560 -14.496  -8.730  1.00  1.340          H  
ATOM   4740 2HD2 LEU A 317       1.127 -13.754  -7.213  1.00  1.340          H  
ATOM   4741 3HD2 LEU A 317       1.966 -13.402  -8.745  1.00  1.340          H  
ATOM   4742  N   GLU A 318       6.458 -14.423  -5.956  1.00  0.690          N  
ATOM   4743  CA  GLU A 318       7.680 -13.633  -6.018  1.00  0.670          C  
ATOM   4744  C   GLU A 318       8.846 -14.508  -6.404  1.00  0.660          C  
ATOM   4745  O   GLU A 318       9.654 -14.151  -7.255  1.00  0.670          O  
ATOM   4746  CB  GLU A 318       8.057 -13.023  -4.655  1.00  0.950          C  
ATOM   4747  CG  GLU A 318       7.224 -11.888  -4.118  1.00  0.950          C  
ATOM   4748  CD  GLU A 318       7.619 -11.556  -2.713  1.00  0.950          C  
ATOM   4749  OE1 GLU A 318       8.702 -11.925  -2.337  1.00  0.950          O  
ATOM   4750  OE2 GLU A 318       6.832 -10.987  -2.001  1.00  0.950          O  
ATOM   4751  H   GLU A 318       5.924 -14.461  -5.084  1.00  0.830          H  
ATOM   4752  HA  GLU A 318       7.560 -12.848  -6.763  1.00  0.800          H  
ATOM   4753 1HB  GLU A 318       8.032 -13.815  -3.903  1.00  1.140          H  
ATOM   4754 2HB  GLU A 318       9.080 -12.666  -4.706  1.00  1.140          H  
ATOM   4755 1HG  GLU A 318       7.419 -11.026  -4.742  1.00  1.140          H  
ATOM   4756 2HG  GLU A 318       6.188 -12.102  -4.157  1.00  1.140          H  
ATOM   4757  N   LEU A 319       8.922 -15.697  -5.819  1.00  0.660          N  
ATOM   4758  CA  LEU A 319      10.041 -16.570  -6.085  1.00  0.670          C  
ATOM   4759  C   LEU A 319      10.038 -17.089  -7.520  1.00  0.700          C  
ATOM   4760  O   LEU A 319      11.079 -17.069  -8.188  1.00  0.720          O  
ATOM   4761  CB  LEU A 319       9.984 -17.711  -5.068  1.00  0.930          C  
ATOM   4762  CG  LEU A 319      10.241 -17.297  -3.578  1.00  0.930          C  
ATOM   4763  CD1 LEU A 319       9.903 -18.461  -2.676  1.00  0.930          C  
ATOM   4764  CD2 LEU A 319      11.697 -16.899  -3.394  1.00  0.930          C  
ATOM   4765  H   LEU A 319       8.215 -15.985  -5.135  1.00  0.790          H  
ATOM   4766  HA  LEU A 319      10.956 -16.001  -5.951  1.00  0.800          H  
ATOM   4767 1HB  LEU A 319       8.994 -18.172  -5.125  1.00  1.120          H  
ATOM   4768 2HB  LEU A 319      10.725 -18.449  -5.331  1.00  1.120          H  
ATOM   4769  HG  LEU A 319       9.599 -16.456  -3.309  1.00  1.120          H  
ATOM   4770 1HD1 LEU A 319      10.071 -18.181  -1.640  1.00  1.120          H  
ATOM   4771 2HD1 LEU A 319       8.853 -18.727  -2.811  1.00  1.120          H  
ATOM   4772 3HD1 LEU A 319      10.523 -19.314  -2.927  1.00  1.120          H  
ATOM   4773 1HD2 LEU A 319      11.879 -16.625  -2.360  1.00  1.120          H  
ATOM   4774 2HD2 LEU A 319      12.313 -17.729  -3.660  1.00  1.120          H  
ATOM   4775 3HD2 LEU A 319      11.958 -16.062  -4.019  1.00  1.120          H  
ATOM   4776  N   LYS A 320       8.865 -17.475  -8.044  1.00  0.730          N  
ATOM   4777  CA  LYS A 320       8.811 -17.969  -9.412  1.00  0.800          C  
ATOM   4778  C   LYS A 320       9.089 -16.891 -10.447  1.00  0.810          C  
ATOM   4779  O   LYS A 320       9.862 -17.116 -11.377  1.00  0.880          O  
ATOM   4780  CB  LYS A 320       7.463 -18.623  -9.696  1.00  1.090          C  
ATOM   4781  CG  LYS A 320       7.250 -19.963  -8.994  1.00  1.090          C  
ATOM   4782  CD  LYS A 320       5.863 -20.525  -9.296  1.00  1.090          C  
ATOM   4783  CE  LYS A 320       5.630 -21.855  -8.590  1.00  1.090          C  
ATOM   4784  NZ  LYS A 320       4.270 -22.405  -8.870  1.00  1.090          N  
ATOM   4785  H   LYS A 320       8.013 -17.492  -7.475  1.00  0.880          H  
ATOM   4786  HA  LYS A 320       9.574 -18.717  -9.530  1.00  0.960          H  
ATOM   4787 1HB  LYS A 320       6.666 -17.947  -9.370  1.00  1.310          H  
ATOM   4788 2HB  LYS A 320       7.349 -18.772 -10.770  1.00  1.310          H  
ATOM   4789 1HG  LYS A 320       8.008 -20.670  -9.331  1.00  1.310          H  
ATOM   4790 2HG  LYS A 320       7.366 -19.833  -7.920  1.00  1.310          H  
ATOM   4791 1HD  LYS A 320       5.112 -19.809  -8.950  1.00  1.310          H  
ATOM   4792 2HD  LYS A 320       5.747 -20.659 -10.370  1.00  1.310          H  
ATOM   4793 1HE  LYS A 320       6.378 -22.571  -8.924  1.00  1.310          H  
ATOM   4794 2HE  LYS A 320       5.736 -21.707  -7.515  1.00  1.310          H  
ATOM   4795 1HZ  LYS A 320       4.153 -23.284  -8.384  1.00  1.310          H  
ATOM   4796 2HZ  LYS A 320       3.569 -21.749  -8.552  1.00  1.310          H  
ATOM   4797 3HZ  LYS A 320       4.161 -22.555  -9.864  1.00  1.310          H  
ATOM   4798  N   ILE A 321       8.508 -15.707 -10.269  1.00  0.770          N  
ATOM   4799  CA  ILE A 321       8.675 -14.626 -11.230  1.00  0.830          C  
ATOM   4800  C   ILE A 321      10.096 -14.090 -11.212  1.00  0.870          C  
ATOM   4801  O   ILE A 321      10.722 -13.946 -12.263  1.00  0.940          O  
ATOM   4802  CB  ILE A 321       7.677 -13.499 -10.912  1.00  1.140          C  
ATOM   4803  CG1 ILE A 321       6.237 -14.025 -11.160  1.00  1.140          C  
ATOM   4804  CG2 ILE A 321       7.974 -12.265 -11.805  1.00  1.140          C  
ATOM   4805  CD1 ILE A 321       5.174 -13.166 -10.570  1.00  1.140          C  
ATOM   4806  H   ILE A 321       7.902 -15.560  -9.457  1.00  0.920          H  
ATOM   4807  HA  ILE A 321       8.466 -15.011 -12.226  1.00  1.000          H  
ATOM   4808  HB  ILE A 321       7.758 -13.226  -9.857  1.00  1.370          H  
ATOM   4809 1HG1 ILE A 321       6.068 -14.091 -12.235  1.00  1.370          H  
ATOM   4810 2HG1 ILE A 321       6.140 -15.022 -10.732  1.00  1.370          H  
ATOM   4811 1HG2 ILE A 321       7.277 -11.460 -11.601  1.00  1.370          H  
ATOM   4812 2HG2 ILE A 321       8.983 -11.894 -11.632  1.00  1.370          H  
ATOM   4813 3HG2 ILE A 321       7.880 -12.564 -12.841  1.00  1.370          H  
ATOM   4814 1HD1 ILE A 321       4.204 -13.599 -10.777  1.00  1.370          H  
ATOM   4815 2HD1 ILE A 321       5.330 -13.137  -9.519  1.00  1.370          H  
ATOM   4816 3HD1 ILE A 321       5.218 -12.167 -10.974  1.00  1.370          H  
ATOM   4817  N   TYR A 322      10.608 -13.782 -10.015  1.00  0.850          N  
ATOM   4818  CA  TYR A 322      11.942 -13.234  -9.840  1.00  0.890          C  
ATOM   4819  C   TYR A 322      12.936 -14.204 -10.463  1.00  0.940          C  
ATOM   4820  O   TYR A 322      13.731 -13.835 -11.334  1.00  0.970          O  
ATOM   4821  CB  TYR A 322      12.192 -13.054  -8.331  1.00  1.230          C  
ATOM   4822  CG  TYR A 322      13.447 -12.376  -7.880  1.00  1.230          C  
ATOM   4823  CD1 TYR A 322      13.419 -11.006  -7.748  1.00  1.230          C  
ATOM   4824  CD2 TYR A 322      14.591 -13.078  -7.571  1.00  1.230          C  
ATOM   4825  CE1 TYR A 322      14.510 -10.338  -7.305  1.00  1.230          C  
ATOM   4826  CE2 TYR A 322      15.708 -12.395  -7.125  1.00  1.230          C  
ATOM   4827  CZ  TYR A 322      15.655 -11.019  -6.995  1.00  1.230          C  
ATOM   4828  OH  TYR A 322      16.731 -10.312  -6.560  1.00  1.230          O  
ATOM   4829  H   TYR A 322      10.049 -13.915  -9.170  1.00  1.020          H  
ATOM   4830  HA  TYR A 322      12.012 -12.277 -10.355  1.00  1.070          H  
ATOM   4831 1HB  TYR A 322      11.361 -12.482  -7.921  1.00  1.480          H  
ATOM   4832 2HB  TYR A 322      12.158 -14.034  -7.849  1.00  1.480          H  
ATOM   4833  HD1 TYR A 322      12.511 -10.455  -7.989  1.00  1.480          H  
ATOM   4834  HD2 TYR A 322      14.610 -14.156  -7.679  1.00  1.480          H  
ATOM   4835  HE1 TYR A 322      14.471  -9.252  -7.196  1.00  1.480          H  
ATOM   4836  HE2 TYR A 322      16.622 -12.938  -6.879  1.00  1.480          H  
ATOM   4837  HH  TYR A 322      16.493  -9.373  -6.524  1.00  1.480          H  
ATOM   4838  N   GLY A 323      12.839 -15.474 -10.054  1.00  0.980          N  
ATOM   4839  CA  GLY A 323      13.695 -16.527 -10.539  1.00  1.060          C  
ATOM   4840  C   GLY A 323      13.646 -16.697 -12.058  1.00  1.080          C  
ATOM   4841  O   GLY A 323      14.682 -16.703 -12.725  1.00  1.130          O  
ATOM   4842  H   GLY A 323      12.172 -15.735  -9.326  1.00  1.180          H  
ATOM   4843 1HA  GLY A 323      14.711 -16.314 -10.220  1.00  1.270          H  
ATOM   4844 2HA  GLY A 323      13.395 -17.460 -10.058  1.00  1.270          H  
ATOM   4845  N   GLN A 324      12.458 -16.857 -12.635  1.00  1.080          N  
ATOM   4846  CA  GLN A 324      12.389 -17.062 -14.072  1.00  1.120          C  
ATOM   4847  C   GLN A 324      12.909 -15.874 -14.873  1.00  1.110          C  
ATOM   4848  O   GLN A 324      13.666 -16.049 -15.834  1.00  1.120          O  
ATOM   4849  CB  GLN A 324      10.941 -17.340 -14.481  1.00  1.550          C  
ATOM   4850  CG  GLN A 324      10.398 -18.693 -14.029  1.00  1.550          C  
ATOM   4851  CD  GLN A 324       8.898 -18.829 -14.281  1.00  1.550          C  
ATOM   4852  OE1 GLN A 324       8.252 -17.917 -14.816  1.00  1.550          O  
ATOM   4853  NE2 GLN A 324       8.339 -19.966 -13.885  1.00  1.550          N  
ATOM   4854  H   GLN A 324      11.596 -16.846 -12.081  1.00  1.300          H  
ATOM   4855  HA  GLN A 324      13.000 -17.929 -14.319  1.00  1.340          H  
ATOM   4856 1HB  GLN A 324      10.301 -16.567 -14.043  1.00  1.860          H  
ATOM   4857 2HB  GLN A 324      10.845 -17.267 -15.562  1.00  1.860          H  
ATOM   4858 1HG  GLN A 324      10.905 -19.472 -14.594  1.00  1.860          H  
ATOM   4859 2HG  GLN A 324      10.590 -18.829 -12.971  1.00  1.860          H  
ATOM   4860 1HE2 GLN A 324       7.359 -20.116 -14.017  1.00  1.860          H  
ATOM   4861 2HE2 GLN A 324       8.896 -20.677 -13.456  1.00  1.860          H  
ATOM   4862  N   TRP A 325      12.576 -14.648 -14.475  1.00  1.130          N  
ATOM   4863  CA  TRP A 325      12.999 -13.504 -15.266  1.00  1.150          C  
ATOM   4864  C   TRP A 325      14.503 -13.333 -15.291  1.00  1.170          C  
ATOM   4865  O   TRP A 325      15.097 -13.109 -16.352  1.00  1.310          O  
ATOM   4866  CB  TRP A 325      12.337 -12.234 -14.757  1.00  1.600          C  
ATOM   4867  CG  TRP A 325      10.874 -12.167 -15.072  1.00  1.600          C  
ATOM   4868  CD1 TRP A 325      10.132 -13.071 -15.786  1.00  1.600          C  
ATOM   4869  CD2 TRP A 325       9.969 -11.105 -14.725  1.00  1.600          C  
ATOM   4870  NE1 TRP A 325       8.849 -12.645 -15.888  1.00  1.600          N  
ATOM   4871  CE2 TRP A 325       8.728 -11.443 -15.257  1.00  1.600          C  
ATOM   4872  CE3 TRP A 325      10.111  -9.904 -14.028  1.00  1.600          C  
ATOM   4873  CZ2 TRP A 325       7.643 -10.641 -15.115  1.00  1.600          C  
ATOM   4874  CZ3 TRP A 325       9.005  -9.086 -13.891  1.00  1.600          C  
ATOM   4875  CH2 TRP A 325       7.805  -9.446 -14.421  1.00  1.600          C  
ATOM   4876  H   TRP A 325      11.978 -14.503 -13.651  1.00  1.360          H  
ATOM   4877  HA  TRP A 325      12.683 -13.665 -16.290  1.00  1.380          H  
ATOM   4878 1HB  TRP A 325      12.449 -12.188 -13.669  1.00  1.920          H  
ATOM   4879 2HB  TRP A 325      12.833 -11.364 -15.180  1.00  1.920          H  
ATOM   4880  HD1 TRP A 325      10.496 -14.002 -16.215  1.00  1.920          H  
ATOM   4881  HE1 TRP A 325       8.105 -13.136 -16.362  1.00  1.920          H  
ATOM   4882  HE3 TRP A 325      11.071  -9.616 -13.605  1.00  1.920          H  
ATOM   4883  HZ2 TRP A 325       6.680 -10.921 -15.529  1.00  1.920          H  
ATOM   4884  HZ3 TRP A 325       9.113  -8.148 -13.348  1.00  1.920          H  
ATOM   4885  HH2 TRP A 325       6.951  -8.779 -14.294  1.00  1.920          H  
ATOM   4886  N   LEU A 326      15.141 -13.575 -14.159  1.00  1.100          N  
ATOM   4887  CA  LEU A 326      16.569 -13.373 -14.045  1.00  1.140          C  
ATOM   4888  C   LEU A 326      17.379 -14.490 -14.694  1.00  1.160          C  
ATOM   4889  O   LEU A 326      18.610 -14.463 -14.651  1.00  1.250          O  
ATOM   4890  CB  LEU A 326      16.930 -13.240 -12.565  1.00  1.580          C  
ATOM   4891  CG  LEU A 326      16.317 -12.008 -11.813  1.00  1.580          C  
ATOM   4892  CD1 LEU A 326      16.670 -12.120 -10.370  1.00  1.580          C  
ATOM   4893  CD2 LEU A 326      16.797 -10.680 -12.385  1.00  1.580          C  
ATOM   4894  H   LEU A 326      14.600 -13.791 -13.311  1.00  1.320          H  
ATOM   4895  HA  LEU A 326      16.825 -12.456 -14.567  1.00  1.370          H  
ATOM   4896 1HB  LEU A 326      16.556 -14.135 -12.057  1.00  1.900          H  
ATOM   4897 2HB  LEU A 326      17.992 -13.223 -12.463  1.00  1.900          H  
ATOM   4898  HG  LEU A 326      15.239 -12.045 -11.905  1.00  1.900          H  
ATOM   4899 1HD1 LEU A 326      16.220 -11.298  -9.835  1.00  1.900          H  
ATOM   4900 2HD1 LEU A 326      16.285 -13.063  -9.988  1.00  1.900          H  
ATOM   4901 3HD1 LEU A 326      17.748 -12.088 -10.246  1.00  1.900          H  
ATOM   4902 1HD2 LEU A 326      16.330  -9.874 -11.852  1.00  1.900          H  
ATOM   4903 2HD2 LEU A 326      17.859 -10.580 -12.290  1.00  1.900          H  
ATOM   4904 3HD2 LEU A 326      16.517 -10.618 -13.411  1.00  1.900          H  
ATOM   4905  N   SER A 327      16.708 -15.493 -15.292  1.00  1.140          N  
ATOM   4906  CA  SER A 327      17.425 -16.541 -16.007  1.00  1.200          C  
ATOM   4907  C   SER A 327      18.127 -15.930 -17.231  1.00  1.300          C  
ATOM   4908  O   SER A 327      19.171 -16.422 -17.666  1.00  1.540          O  
ATOM   4909  CB  SER A 327      16.461 -17.634 -16.438  1.00  1.660          C  
ATOM   4910  OG  SER A 327      15.555 -17.168 -17.407  1.00  1.660          O  
ATOM   4911  H   SER A 327      15.685 -15.517 -15.294  1.00  1.370          H  
ATOM   4912  HA  SER A 327      18.178 -16.972 -15.346  1.00  1.440          H  
ATOM   4913 1HB  SER A 327      17.015 -18.464 -16.837  1.00  1.990          H  
ATOM   4914 2HB  SER A 327      15.908 -17.994 -15.569  1.00  1.990          H  
ATOM   4915  HG  SER A 327      14.847 -16.712 -16.909  1.00  1.990          H  
ATOM   4916  N   GLY A 328      17.576 -14.807 -17.734  1.00  1.250          N  
ATOM   4917  CA  GLY A 328      18.113 -14.032 -18.849  1.00  1.350          C  
ATOM   4918  C   GLY A 328      17.606 -14.386 -20.246  1.00  1.350          C  
ATOM   4919  O   GLY A 328      17.461 -15.553 -20.623  1.00  1.630          O  
ATOM   4920  H   GLY A 328      16.706 -14.449 -17.329  1.00  1.500          H  
ATOM   4921 1HA  GLY A 328      17.852 -12.997 -18.669  1.00  1.620          H  
ATOM   4922 2HA  GLY A 328      19.198 -14.072 -18.829  1.00  1.620          H  
ATOM   4923  N   GLY A 329      17.419 -13.338 -21.057  1.00  1.540          N  
ATOM   4924  CA  GLY A 329      16.973 -13.463 -22.441  1.00  1.840          C  
ATOM   4925  C   GLY A 329      15.501 -13.134 -22.630  1.00  1.870          C  
ATOM   4926  O   GLY A 329      14.940 -13.310 -23.718  1.00  2.360          O  
ATOM   4927  H   GLY A 329      17.508 -12.407 -20.650  1.00  1.850          H  
ATOM   4928 1HA  GLY A 329      17.559 -12.808 -23.070  1.00  2.210          H  
ATOM   4929 2HA  GLY A 329      17.162 -14.477 -22.788  1.00  2.210          H  
ATOM   4930  N   LYS A 330      14.858 -12.607 -21.596  1.00  1.720          N  
ATOM   4931  CA  LYS A 330      13.448 -12.282 -21.700  1.00  1.990          C  
ATOM   4932  C   LYS A 330      13.307 -10.880 -22.256  1.00  2.130          C  
ATOM   4933  O   LYS A 330      12.802  -9.998 -21.564  1.00  2.680          O  
ATOM   4934  CB  LYS A 330      12.793 -12.356 -20.321  1.00  2.680          C  
ATOM   4935  CG  LYS A 330      12.951 -13.680 -19.572  1.00  2.680          C  
ATOM   4936  CD  LYS A 330      12.297 -14.862 -20.284  1.00  2.680          C  
ATOM   4937  CE  LYS A 330      12.405 -16.135 -19.437  1.00  2.680          C  
ATOM   4938  NZ  LYS A 330      11.812 -17.324 -20.134  1.00  2.680          N  
ATOM   4939  H   LYS A 330      15.365 -12.385 -20.737  1.00  2.060          H  
ATOM   4940  HA  LYS A 330      12.965 -12.976 -22.386  1.00  2.390          H  
ATOM   4941 1HB  LYS A 330      13.220 -11.580 -19.692  1.00  3.210          H  
ATOM   4942 2HB  LYS A 330      11.733 -12.161 -20.417  1.00  3.210          H  
ATOM   4943 1HG  LYS A 330      14.015 -13.892 -19.428  1.00  3.210          H  
ATOM   4944 2HG  LYS A 330      12.497 -13.571 -18.595  1.00  3.210          H  
ATOM   4945 1HD  LYS A 330      11.249 -14.642 -20.482  1.00  3.210          H  
ATOM   4946 2HD  LYS A 330      12.806 -15.039 -21.231  1.00  3.210          H  
ATOM   4947 1HE  LYS A 330      13.458 -16.334 -19.225  1.00  3.210          H  
ATOM   4948 2HE  LYS A 330      11.881 -15.981 -18.489  1.00  3.210          H  
ATOM   4949 1HZ  LYS A 330      11.907 -18.138 -19.542  1.00  3.210          H  
ATOM   4950 2HZ  LYS A 330      10.833 -17.158 -20.323  1.00  3.210          H  
ATOM   4951 3HZ  LYS A 330      12.300 -17.484 -21.004  1.00  3.210          H  
ATOM   4952  N   ARG A 331      13.676 -10.706 -23.532  1.00  2.360          N  
ATOM   4953  CA  ARG A 331      13.830  -9.396 -24.204  1.00  2.770          C  
ATOM   4954  C   ARG A 331      12.613  -8.483 -24.118  1.00  2.520          C  
ATOM   4955  O   ARG A 331      12.722  -7.261 -24.220  1.00  3.130          O  
ATOM   4956  CB  ARG A 331      14.204  -9.586 -25.665  1.00  3.710          C  
ATOM   4957  CG  ARG A 331      13.131 -10.207 -26.552  1.00  3.710          C  
ATOM   4958  CD  ARG A 331      13.649 -10.472 -27.920  1.00  3.710          C  
ATOM   4959  NE  ARG A 331      12.617 -11.027 -28.803  1.00  3.710          N  
ATOM   4960  CZ  ARG A 331      12.275 -12.337 -28.910  1.00  3.710          C  
ATOM   4961  NH1 ARG A 331      12.887 -13.260 -28.192  1.00  3.710          N  
ATOM   4962  NH2 ARG A 331      11.314 -12.691 -29.750  1.00  3.710          N  
ATOM   4963  H   ARG A 331      14.007 -11.563 -23.989  1.00  2.830          H  
ATOM   4964  HA  ARG A 331      14.669  -8.880 -23.742  1.00  3.320          H  
ATOM   4965 1HB  ARG A 331      14.472  -8.620 -26.092  1.00  4.460          H  
ATOM   4966 2HB  ARG A 331      15.092 -10.221 -25.723  1.00  4.460          H  
ATOM   4967 1HG  ARG A 331      12.790 -11.141 -26.113  1.00  4.460          H  
ATOM   4968 2HG  ARG A 331      12.290  -9.520 -26.650  1.00  4.460          H  
ATOM   4969 1HD  ARG A 331      13.988  -9.528 -28.352  1.00  4.460          H  
ATOM   4970 2HD  ARG A 331      14.489 -11.164 -27.877  1.00  4.460          H  
ATOM   4971  HE  ARG A 331      12.111 -10.368 -29.383  1.00  4.460          H  
ATOM   4972 1HH1 ARG A 331      13.622 -13.003 -27.552  1.00  4.460          H  
ATOM   4973 2HH1 ARG A 331      12.622 -14.233 -28.283  1.00  4.460          H  
ATOM   4974 1HH2 ARG A 331      10.841 -11.988 -30.304  1.00  4.460          H  
ATOM   4975 2HH2 ARG A 331      11.049 -13.661 -29.842  1.00  4.460          H  
ATOM   4976  N   ARG A 332      11.447  -9.058 -23.887  1.00  2.210          N  
ATOM   4977  CA  ARG A 332      10.219  -8.286 -23.767  1.00  2.370          C  
ATOM   4978  C   ARG A 332      10.340  -7.293 -22.609  1.00  2.250          C  
ATOM   4979  O   ARG A 332       9.785  -6.187 -22.646  1.00  2.580          O  
ATOM   4980  CB  ARG A 332       9.029  -9.198 -23.499  1.00  3.250          C  
ATOM   4981  CG  ARG A 332       8.596 -10.052 -24.673  1.00  3.250          C  
ATOM   4982  CD  ARG A 332       7.258 -10.697 -24.441  1.00  3.250          C  
ATOM   4983  NE  ARG A 332       7.283 -11.648 -23.320  1.00  3.250          N  
ATOM   4984  CZ  ARG A 332       7.641 -12.954 -23.407  1.00  3.250          C  
ATOM   4985  NH1 ARG A 332       8.023 -13.475 -24.558  1.00  3.250          N  
ATOM   4986  NH2 ARG A 332       7.609 -13.712 -22.324  1.00  3.250          N  
ATOM   4987  H   ARG A 332      11.433 -10.063 -23.786  1.00  2.650          H  
ATOM   4988  HA  ARG A 332      10.053  -7.737 -24.694  1.00  2.840          H  
ATOM   4989 1HB  ARG A 332       9.277  -9.868 -22.676  1.00  3.900          H  
ATOM   4990 2HB  ARG A 332       8.178  -8.597 -23.183  1.00  3.900          H  
ATOM   4991 1HG  ARG A 332       8.526  -9.426 -25.561  1.00  3.900          H  
ATOM   4992 2HG  ARG A 332       9.337 -10.830 -24.838  1.00  3.900          H  
ATOM   4993 1HD  ARG A 332       6.529  -9.920 -24.204  1.00  3.900          H  
ATOM   4994 2HD  ARG A 332       6.937 -11.218 -25.338  1.00  3.900          H  
ATOM   4995  HE  ARG A 332       6.990 -11.307 -22.411  1.00  3.900          H  
ATOM   4996 1HH1 ARG A 332       8.051 -12.908 -25.391  1.00  3.900          H  
ATOM   4997 2HH1 ARG A 332       8.288 -14.449 -24.609  1.00  3.900          H  
ATOM   4998 1HH2 ARG A 332       7.315 -13.319 -21.440  1.00  3.900          H  
ATOM   4999 2HH2 ARG A 332       7.873 -14.684 -22.379  1.00  3.900          H  
ATOM   5000  N   LEU A 333      11.102  -7.681 -21.588  1.00  2.590          N  
ATOM   5001  CA  LEU A 333      11.228  -6.924 -20.366  1.00  2.850          C  
ATOM   5002  C   LEU A 333      12.040  -5.650 -20.500  1.00  2.600          C  
ATOM   5003  O   LEU A 333      12.071  -4.833 -19.575  1.00  2.610          O  
ATOM   5004  CB  LEU A 333      11.862  -7.787 -19.268  1.00  3.890          C  
ATOM   5005  CG  LEU A 333      10.917  -8.658 -18.403  1.00  3.890          C  
ATOM   5006  CD1 LEU A 333      10.033  -9.555 -19.272  1.00  3.890          C  
ATOM   5007  CD2 LEU A 333      11.768  -9.494 -17.502  1.00  3.890          C  
ATOM   5008  H   LEU A 333      11.599  -8.577 -21.637  1.00  3.110          H  
ATOM   5009  HA  LEU A 333      10.223  -6.667 -20.070  1.00  3.420          H  
ATOM   5010 1HB  LEU A 333      12.588  -8.445 -19.723  1.00  4.660          H  
ATOM   5011 2HB  LEU A 333      12.398  -7.127 -18.592  1.00  4.660          H  
ATOM   5012  HG  LEU A 333      10.275  -8.031 -17.804  1.00  4.660          H  
ATOM   5013 1HD1 LEU A 333       9.397 -10.163 -18.625  1.00  4.660          H  
ATOM   5014 2HD1 LEU A 333       9.406  -8.948 -19.915  1.00  4.660          H  
ATOM   5015 3HD1 LEU A 333      10.649 -10.201 -19.878  1.00  4.660          H  
ATOM   5016 1HD2 LEU A 333      11.134 -10.091 -16.906  1.00  4.660          H  
ATOM   5017 2HD2 LEU A 333      12.414 -10.132 -18.090  1.00  4.660          H  
ATOM   5018 3HD2 LEU A 333      12.367  -8.850 -16.868  1.00  4.660          H  
ATOM   5019  N   CYS A 334      12.673  -5.429 -21.647  1.00  2.810          N  
ATOM   5020  CA  CYS A 334      13.465  -4.221 -21.814  1.00  3.030          C  
ATOM   5021  C   CYS A 334      12.587  -2.957 -21.796  1.00  2.620          C  
ATOM   5022  O   CYS A 334      13.097  -1.846 -21.649  1.00  2.980          O  
ATOM   5023  CB  CYS A 334      14.287  -4.289 -23.100  1.00  4.150          C  
ATOM   5024  SG  CYS A 334      13.320  -4.282 -24.615  1.00  4.150          S  
ATOM   5025  H   CYS A 334      12.618  -6.112 -22.409  1.00  3.370          H  
ATOM   5026  HA  CYS A 334      14.167  -4.163 -20.983  1.00  3.640          H  
ATOM   5027 1HB  CYS A 334      14.968  -3.443 -23.132  1.00  4.980          H  
ATOM   5028 2HB  CYS A 334      14.892  -5.200 -23.094  1.00  4.980          H  
ATOM   5029  HG  CYS A 334      12.926  -5.577 -24.529  1.00  4.980          H  
ATOM   5030  N   LYS A 335      11.266  -3.125 -21.953  1.00  2.240          N  
ATOM   5031  CA  LYS A 335      10.319  -2.018 -21.927  1.00  2.460          C  
ATOM   5032  C   LYS A 335       9.343  -2.061 -20.747  1.00  2.100          C  
ATOM   5033  O   LYS A 335       8.321  -1.374 -20.803  1.00  2.680          O  
ATOM   5034  CB  LYS A 335       9.471  -1.994 -23.207  1.00  3.360          C  
ATOM   5035  CG  LYS A 335      10.212  -1.827 -24.519  1.00  3.360          C  
ATOM   5036  CD  LYS A 335      10.891  -0.471 -24.625  1.00  3.360          C  
ATOM   5037  CE  LYS A 335      11.487  -0.265 -26.000  1.00  3.360          C  
ATOM   5038  NZ  LYS A 335      12.161   1.053 -26.115  1.00  3.360          N  
ATOM   5039  H   LYS A 335      10.903  -4.076 -22.094  1.00  2.690          H  
ATOM   5040  HA  LYS A 335      10.880  -1.089 -21.842  1.00  2.950          H  
ATOM   5041 1HB  LYS A 335       8.908  -2.927 -23.270  1.00  4.030          H  
ATOM   5042 2HB  LYS A 335       8.745  -1.184 -23.145  1.00  4.030          H  
ATOM   5043 1HG  LYS A 335      10.953  -2.604 -24.608  1.00  4.030          H  
ATOM   5044 2HG  LYS A 335       9.507  -1.935 -25.339  1.00  4.030          H  
ATOM   5045 1HD  LYS A 335      10.173   0.332 -24.421  1.00  4.030          H  
ATOM   5046 2HD  LYS A 335      11.699  -0.408 -23.897  1.00  4.030          H  
ATOM   5047 1HE  LYS A 335      12.213  -1.053 -26.195  1.00  4.030          H  
ATOM   5048 2HE  LYS A 335      10.694  -0.319 -26.744  1.00  4.030          H  
ATOM   5049 1HZ  LYS A 335      12.545   1.164 -27.037  1.00  4.030          H  
ATOM   5050 2HZ  LYS A 335      11.486   1.827 -25.937  1.00  4.030          H  
ATOM   5051 3HZ  LYS A 335      12.898   1.107 -25.434  1.00  4.030          H  
ATOM   5052  N   VAL A 336       9.592  -2.870 -19.700  1.00  1.430          N  
ATOM   5053  CA  VAL A 336       8.542  -2.980 -18.676  1.00  1.680          C  
ATOM   5054  C   VAL A 336       8.938  -2.504 -17.285  1.00  1.450          C  
ATOM   5055  O   VAL A 336       8.277  -2.866 -16.308  1.00  1.850          O  
ATOM   5056  CB  VAL A 336       8.076  -4.435 -18.568  1.00  2.250          C  
ATOM   5057  CG1 VAL A 336       7.595  -4.846 -19.981  1.00  2.250          C  
ATOM   5058  CG2 VAL A 336       9.117  -5.305 -17.929  1.00  2.250          C  
ATOM   5059  H   VAL A 336      10.462  -3.415 -19.647  1.00  1.720          H  
ATOM   5060  HA  VAL A 336       7.690  -2.382 -18.996  1.00  2.020          H  
ATOM   5061  HB  VAL A 336       7.213  -4.484 -17.944  1.00  2.700          H  
ATOM   5062 1HG1 VAL A 336       7.216  -5.823 -19.996  1.00  2.700          H  
ATOM   5063 2HG1 VAL A 336       6.819  -4.156 -20.310  1.00  2.700          H  
ATOM   5064 3HG1 VAL A 336       8.429  -4.804 -20.679  1.00  2.700          H  
ATOM   5065 1HG2 VAL A 336       8.740  -6.311 -17.870  1.00  2.700          H  
ATOM   5066 2HG2 VAL A 336       9.989  -5.272 -18.493  1.00  2.700          H  
ATOM   5067 3HG2 VAL A 336       9.352  -4.966 -16.925  1.00  2.700          H  
ATOM   5068  N   ALA A 337      10.009  -1.723 -17.158  1.00  1.050          N  
ATOM   5069  CA  ALA A 337      10.462  -1.282 -15.834  1.00  1.130          C  
ATOM   5070  C   ALA A 337       9.578  -0.175 -15.279  1.00  0.890          C  
ATOM   5071  O   ALA A 337       9.986   0.978 -15.146  1.00  1.070          O  
ATOM   5072  CB  ALA A 337      11.899  -0.804 -15.894  1.00  1.550          C  
ATOM   5073  H   ALA A 337      10.503  -1.442 -17.993  1.00  1.260          H  
ATOM   5074  HA  ALA A 337      10.399  -2.134 -15.158  1.00  1.360          H  
ATOM   5075 1HB  ALA A 337      12.226  -0.511 -14.894  1.00  1.860          H  
ATOM   5076 2HB  ALA A 337      12.522  -1.614 -16.263  1.00  1.860          H  
ATOM   5077 3HB  ALA A 337      11.968   0.049 -16.566  1.00  1.860          H  
ATOM   5078  N   ASN A 338       8.360  -0.559 -14.957  1.00  0.790          N  
ATOM   5079  CA  ASN A 338       7.336   0.313 -14.445  1.00  0.670          C  
ATOM   5080  C   ASN A 338       7.385   0.267 -12.924  1.00  0.660          C  
ATOM   5081  O   ASN A 338       7.714  -0.784 -12.374  1.00  0.710          O  
ATOM   5082  CB  ASN A 338       5.993  -0.166 -14.940  1.00  0.990          C  
ATOM   5083  CG  ASN A 338       5.872  -0.031 -16.393  1.00  0.990          C  
ATOM   5084  OD1 ASN A 338       5.881   1.068 -16.918  1.00  0.990          O  
ATOM   5085  ND2 ASN A 338       5.766  -1.123 -17.073  1.00  0.990          N  
ATOM   5086  H   ASN A 338       8.152  -1.540 -15.121  1.00  0.950          H  
ATOM   5087  HA  ASN A 338       7.527   1.307 -14.828  1.00  0.800          H  
ATOM   5088 1HB  ASN A 338       5.861  -1.220 -14.674  1.00  1.180          H  
ATOM   5089 2HB  ASN A 338       5.189   0.394 -14.465  1.00  1.180          H  
ATOM   5090 1HD2 ASN A 338       5.684  -1.086 -18.071  1.00  1.180          H  
ATOM   5091 2HD2 ASN A 338       5.792  -2.007 -16.602  1.00  1.180          H  
ATOM   5092  N   PRO A 339       6.963   1.323 -12.216  1.00  0.660          N  
ATOM   5093  CA  PRO A 339       6.844   1.395 -10.764  1.00  0.680          C  
ATOM   5094  C   PRO A 339       5.984   0.286 -10.131  1.00  0.700          C  
ATOM   5095  O   PRO A 339       6.101   0.047  -8.923  1.00  0.730          O  
ATOM   5096  CB  PRO A 339       6.294   2.807 -10.554  1.00  1.020          C  
ATOM   5097  CG  PRO A 339       6.803   3.590 -11.756  1.00  1.020          C  
ATOM   5098  CD  PRO A 339       6.813   2.625 -12.897  1.00  1.020          C  
ATOM   5099  HA  PRO A 339       7.839   1.329 -10.352  1.00  0.820          H  
ATOM   5100 1HB  PRO A 339       5.229   2.785 -10.473  1.00  1.220          H  
ATOM   5101 2HB  PRO A 339       6.668   3.217  -9.597  1.00  1.220          H  
ATOM   5102 1HG  PRO A 339       6.190   4.477 -11.948  1.00  1.220          H  
ATOM   5103 2HG  PRO A 339       7.807   3.952 -11.550  1.00  1.220          H  
ATOM   5104 1HD  PRO A 339       5.923   2.664 -13.517  1.00  1.220          H  
ATOM   5105 2HD  PRO A 339       7.724   2.873 -13.459  1.00  1.220          H  
ATOM   5106  N   SER A 340       5.154  -0.419 -10.929  1.00  0.690          N  
ATOM   5107  CA  SER A 340       4.309  -1.524 -10.455  1.00  0.740          C  
ATOM   5108  C   SER A 340       5.173  -2.663  -9.907  1.00  0.730          C  
ATOM   5109  O   SER A 340       4.702  -3.534  -9.176  1.00  0.740          O  
ATOM   5110  CB  SER A 340       3.417  -2.060 -11.584  1.00  1.020          C  
ATOM   5111  OG  SER A 340       4.161  -2.656 -12.618  1.00  1.020          O  
ATOM   5112  H   SER A 340       5.112  -0.213 -11.913  1.00  0.830          H  
ATOM   5113  HA  SER A 340       3.671  -1.150  -9.656  1.00  0.890          H  
ATOM   5114 1HB  SER A 340       2.738  -2.797 -11.181  1.00  1.220          H  
ATOM   5115 2HB  SER A 340       2.812  -1.285 -11.987  1.00  1.220          H  
ATOM   5116  HG  SER A 340       3.535  -2.785 -13.340  1.00  1.220          H  
ATOM   5117  N   SER A 341       6.474  -2.608 -10.185  1.00  0.710          N  
ATOM   5118  CA  SER A 341       7.453  -3.567  -9.721  1.00  0.720          C  
ATOM   5119  C   SER A 341       7.580  -3.577  -8.193  1.00  0.710          C  
ATOM   5120  O   SER A 341       8.079  -4.544  -7.620  1.00  0.730          O  
ATOM   5121  CB  SER A 341       8.766  -3.238 -10.368  1.00  1.000          C  
ATOM   5122  OG  SER A 341       9.225  -2.021  -9.906  1.00  1.000          O  
ATOM   5123  H   SER A 341       6.819  -1.864 -10.800  1.00  0.850          H  
ATOM   5124  HA  SER A 341       7.140  -4.560 -10.045  1.00  0.860          H  
ATOM   5125 1HB  SER A 341       9.495  -4.013 -10.152  1.00  1.200          H  
ATOM   5126 2HB  SER A 341       8.631  -3.192 -11.447  1.00  1.200          H  
ATOM   5127  HG  SER A 341       9.895  -1.739 -10.530  1.00  1.200          H  
ATOM   5128  N   HIS A 342       7.091  -2.524  -7.521  1.00  0.700          N  
ATOM   5129  CA  HIS A 342       7.130  -2.458  -6.058  1.00  0.720          C  
ATOM   5130  C   HIS A 342       5.910  -3.119  -5.376  1.00  0.750          C  
ATOM   5131  O   HIS A 342       5.843  -3.161  -4.138  1.00  0.850          O  
ATOM   5132  CB  HIS A 342       7.146  -1.005  -5.561  1.00  1.000          C  
ATOM   5133  CG  HIS A 342       8.388  -0.164  -5.761  1.00  1.000          C  
ATOM   5134  ND1 HIS A 342       9.587  -0.458  -5.147  1.00  1.000          N  
ATOM   5135  CD2 HIS A 342       8.581   1.007  -6.418  1.00  1.000          C  
ATOM   5136  CE1 HIS A 342      10.470   0.480  -5.431  1.00  1.000          C  
ATOM   5137  NE2 HIS A 342       9.887   1.387  -6.191  1.00  1.000          N  
ATOM   5138  H   HIS A 342       6.704  -1.735  -8.052  1.00  0.840          H  
ATOM   5139  HA  HIS A 342       8.028  -2.961  -5.700  1.00  0.860          H  
ATOM   5140 1HB  HIS A 342       6.348  -0.501  -6.071  1.00  1.200          H  
ATOM   5141 2HB  HIS A 342       6.908  -0.991  -4.502  1.00  1.200          H  
ATOM   5142  HD1 HIS A 342       9.713  -1.128  -4.420  1.00  1.200          H  
ATOM   5143  HD2 HIS A 342       7.921   1.641  -7.017  1.00  1.200          H  
ATOM   5144  HE1 HIS A 342      11.479   0.411  -5.032  1.00  1.200          H  
ATOM   5145  N   LEU A 343       4.921  -3.570  -6.168  1.00  0.720          N  
ATOM   5146  CA  LEU A 343       3.683  -4.165  -5.647  1.00  0.770          C  
ATOM   5147  C   LEU A 343       3.862  -5.493  -4.932  1.00  0.850          C  
ATOM   5148  O   LEU A 343       3.086  -5.807  -4.032  1.00  0.960          O  
ATOM   5149  CB  LEU A 343       2.660  -4.333  -6.773  1.00  1.060          C  
ATOM   5150  CG  LEU A 343       2.041  -3.032  -7.350  1.00  1.060          C  
ATOM   5151  CD1 LEU A 343       1.285  -3.376  -8.599  1.00  1.060          C  
ATOM   5152  CD2 LEU A 343       1.063  -2.390  -6.335  1.00  1.060          C  
ATOM   5153  H   LEU A 343       5.026  -3.513  -7.187  1.00  0.860          H  
ATOM   5154  HA  LEU A 343       3.275  -3.478  -4.915  1.00  0.920          H  
ATOM   5155 1HB  LEU A 343       3.147  -4.860  -7.594  1.00  1.270          H  
ATOM   5156 2HB  LEU A 343       1.847  -4.960  -6.412  1.00  1.270          H  
ATOM   5157  HG  LEU A 343       2.836  -2.334  -7.593  1.00  1.270          H  
ATOM   5158 1HD1 LEU A 343       0.868  -2.474  -9.020  1.00  1.270          H  
ATOM   5159 2HD1 LEU A 343       1.958  -3.831  -9.313  1.00  1.270          H  
ATOM   5160 3HD1 LEU A 343       0.495  -4.070  -8.364  1.00  1.270          H  
ATOM   5161 1HD2 LEU A 343       0.635  -1.487  -6.767  1.00  1.270          H  
ATOM   5162 2HD2 LEU A 343       0.261  -3.096  -6.105  1.00  1.270          H  
ATOM   5163 3HD2 LEU A 343       1.574  -2.132  -5.422  1.00  1.270          H  
ATOM   5164  N   SER A 344       4.838  -6.298  -5.342  1.00  0.850          N  
ATOM   5165  CA  SER A 344       5.069  -7.589  -4.713  1.00  1.030          C  
ATOM   5166  C   SER A 344       5.851  -7.428  -3.419  1.00  1.190          C  
ATOM   5167  O   SER A 344       5.331  -7.638  -2.321  1.00  1.480          O  
ATOM   5168  CB  SER A 344       5.857  -8.440  -5.672  1.00  1.370          C  
ATOM   5169  OG  SER A 344       7.135  -7.910  -5.878  1.00  1.370          O  
ATOM   5170  H   SER A 344       5.438  -6.021  -6.106  1.00  1.020          H  
ATOM   5171  HA  SER A 344       4.115  -8.052  -4.486  1.00  1.240          H  
ATOM   5172 1HB  SER A 344       5.922  -9.445  -5.297  1.00  1.640          H  
ATOM   5173 2HB  SER A 344       5.342  -8.467  -6.613  1.00  1.640          H  
ATOM   5174  HG  SER A 344       7.545  -8.466  -6.556  1.00  1.640          H  
ATOM   5175  N   VAL A 345       7.094  -7.020  -3.563  1.00  1.110          N  
ATOM   5176  CA  VAL A 345       7.968  -6.703  -2.451  1.00  1.350          C  
ATOM   5177  C   VAL A 345       8.672  -5.385  -2.830  1.00  1.400          C  
ATOM   5178  O   VAL A 345       9.299  -5.347  -3.884  1.00  1.620          O  
ATOM   5179  CB  VAL A 345       8.888  -7.918  -2.195  1.00  1.790          C  
ATOM   5180  CG1 VAL A 345       9.699  -8.300  -3.419  1.00  1.790          C  
ATOM   5181  CG2 VAL A 345       9.749  -7.643  -1.069  1.00  1.790          C  
ATOM   5182  H   VAL A 345       7.428  -6.913  -4.517  1.00  1.330          H  
ATOM   5183  HA  VAL A 345       7.372  -6.583  -1.563  1.00  1.620          H  
ATOM   5184  HB  VAL A 345       8.255  -8.770  -1.960  1.00  2.150          H  
ATOM   5185 1HG1 VAL A 345      10.295  -9.182  -3.188  1.00  2.150          H  
ATOM   5186 2HG1 VAL A 345       9.031  -8.531  -4.235  1.00  2.150          H  
ATOM   5187 3HG1 VAL A 345      10.354  -7.498  -3.711  1.00  2.150          H  
ATOM   5188 1HG2 VAL A 345      10.346  -8.515  -0.861  1.00  2.150          H  
ATOM   5189 2HG2 VAL A 345      10.377  -6.811  -1.313  1.00  2.150          H  
ATOM   5190 3HG2 VAL A 345       9.135  -7.414  -0.202  1.00  2.150          H  
ATOM   5191  N   VAL A 346       8.623  -4.290  -2.039  1.00  1.310          N  
ATOM   5192  CA  VAL A 346       8.070  -4.059  -0.691  1.00  1.540          C  
ATOM   5193  C   VAL A 346       6.625  -4.410  -0.366  1.00  1.340          C  
ATOM   5194  O   VAL A 346       6.390  -4.739   0.783  1.00  1.490          O  
ATOM   5195  CB  VAL A 346       8.309  -2.579  -0.288  1.00  2.060          C  
ATOM   5196  CG1 VAL A 346       7.568  -2.166   0.979  1.00  2.060          C  
ATOM   5197  CG2 VAL A 346       9.743  -2.403   0.019  1.00  2.060          C  
ATOM   5198  H   VAL A 346       9.083  -3.491  -2.446  1.00  1.570          H  
ATOM   5199  HA  VAL A 346       8.678  -4.656  -0.018  1.00  1.850          H  
ATOM   5200  HB  VAL A 346       7.994  -1.935  -1.102  1.00  2.480          H  
ATOM   5201 1HG1 VAL A 346       7.821  -1.133   1.199  1.00  2.480          H  
ATOM   5202 2HG1 VAL A 346       6.501  -2.243   0.843  1.00  2.480          H  
ATOM   5203 3HG1 VAL A 346       7.884  -2.794   1.805  1.00  2.480          H  
ATOM   5204 1HG2 VAL A 346       9.933  -1.381   0.314  1.00  2.480          H  
ATOM   5205 2HG2 VAL A 346       9.985  -3.040   0.838  1.00  2.480          H  
ATOM   5206 3HG2 VAL A 346      10.350  -2.657  -0.848  1.00  2.480          H  
ATOM   5207  N   GLY A 347       5.674  -4.388  -1.302  1.00  1.240          N  
ATOM   5208  CA  GLY A 347       4.260  -4.684  -0.975  1.00  1.510          C  
ATOM   5209  C   GLY A 347       4.004  -5.747   0.134  1.00  1.380          C  
ATOM   5210  O   GLY A 347       3.138  -5.534   0.995  1.00  1.610          O  
ATOM   5211  H   GLY A 347       5.892  -4.090  -2.261  1.00  1.490          H  
ATOM   5212 1HA  GLY A 347       3.764  -3.754  -0.703  1.00  1.810          H  
ATOM   5213 2HA  GLY A 347       3.770  -5.017  -1.885  1.00  1.810          H  
ATOM   5214  N   ASN A 348       4.785  -6.838   0.201  1.00  1.180          N  
ATOM   5215  CA  ASN A 348       4.586  -7.888   1.215  1.00  1.340          C  
ATOM   5216  C   ASN A 348       4.887  -7.435   2.657  1.00  1.230          C  
ATOM   5217  O   ASN A 348       4.655  -8.193   3.606  1.00  1.340          O  
ATOM   5218  CB  ASN A 348       5.437  -9.117   0.906  1.00  1.810          C  
ATOM   5219  CG  ASN A 348       6.918  -8.964   1.123  1.00  1.810          C  
ATOM   5220  OD1 ASN A 348       7.390  -8.075   1.844  1.00  1.810          O  
ATOM   5221  ND2 ASN A 348       7.662  -9.845   0.519  1.00  1.810          N  
ATOM   5222  H   ASN A 348       5.445  -6.996  -0.560  1.00  1.420          H  
ATOM   5223  HA  ASN A 348       3.547  -8.191   1.193  1.00  1.610          H  
ATOM   5224 1HB  ASN A 348       5.101  -9.953   1.516  1.00  2.170          H  
ATOM   5225 2HB  ASN A 348       5.290  -9.396  -0.141  1.00  2.170          H  
ATOM   5226 1HD2 ASN A 348       8.651  -9.839   0.633  1.00  2.170          H  
ATOM   5227 2HD2 ASN A 348       7.239 -10.526  -0.112  1.00  2.170          H  
ATOM   5228  N   PHE A 349       5.241  -6.162   2.842  1.00  1.120          N  
ATOM   5229  CA  PHE A 349       5.457  -5.532   4.146  1.00  1.130          C  
ATOM   5230  C   PHE A 349       4.215  -5.645   4.987  1.00  1.090          C  
ATOM   5231  O   PHE A 349       4.273  -5.528   6.209  1.00  1.110          O  
ATOM   5232  CB  PHE A 349       5.759  -4.047   4.014  1.00  1.580          C  
ATOM   5233  CG  PHE A 349       4.539  -3.181   3.711  1.00  1.580          C  
ATOM   5234  CD1 PHE A 349       3.787  -2.575   4.719  1.00  1.580          C  
ATOM   5235  CD2 PHE A 349       4.152  -2.963   2.419  1.00  1.580          C  
ATOM   5236  CE1 PHE A 349       2.708  -1.776   4.415  1.00  1.580          C  
ATOM   5237  CE2 PHE A 349       3.086  -2.172   2.107  1.00  1.580          C  
ATOM   5238  CZ  PHE A 349       2.358  -1.565   3.108  1.00  1.580          C  
ATOM   5239  H   PHE A 349       5.440  -5.621   2.005  1.00  1.340          H  
ATOM   5240  HA  PHE A 349       6.285  -6.034   4.644  1.00  1.360          H  
ATOM   5241 1HB  PHE A 349       6.225  -3.679   4.919  1.00  1.890          H  
ATOM   5242 2HB  PHE A 349       6.463  -3.912   3.213  1.00  1.890          H  
ATOM   5243  HD1 PHE A 349       4.056  -2.735   5.747  1.00  1.890          H  
ATOM   5244  HD2 PHE A 349       4.704  -3.414   1.635  1.00  1.890          H  
ATOM   5245  HE1 PHE A 349       2.139  -1.320   5.206  1.00  1.890          H  
ATOM   5246  HE2 PHE A 349       2.837  -2.030   1.071  1.00  1.890          H  
ATOM   5247  HZ  PHE A 349       1.512  -0.932   2.862  1.00  1.890          H  
ATOM   5248  N   VAL A 350       3.085  -5.819   4.328  1.00  1.060          N  
ATOM   5249  CA  VAL A 350       1.832  -5.953   5.010  1.00  1.050          C  
ATOM   5250  C   VAL A 350       1.876  -7.248   5.793  1.00  1.010          C  
ATOM   5251  O   VAL A 350       1.356  -7.318   6.901  1.00  1.020          O  
ATOM   5252  CB  VAL A 350       0.689  -5.877   4.024  1.00  1.470          C  
ATOM   5253  CG1 VAL A 350      -0.645  -6.139   4.695  1.00  1.470          C  
ATOM   5254  CG2 VAL A 350       0.769  -4.558   3.453  1.00  1.470          C  
ATOM   5255  H   VAL A 350       3.137  -5.873   3.302  1.00  1.270          H  
ATOM   5256  HA  VAL A 350       1.723  -5.131   5.706  1.00  1.260          H  
ATOM   5257  HB  VAL A 350       0.815  -6.623   3.252  1.00  1.770          H  
ATOM   5258 1HG1 VAL A 350      -1.457  -6.069   3.966  1.00  1.770          H  
ATOM   5259 2HG1 VAL A 350      -0.629  -7.118   5.119  1.00  1.770          H  
ATOM   5260 3HG1 VAL A 350      -0.810  -5.411   5.481  1.00  1.770          H  
ATOM   5261 1HG2 VAL A 350       0.029  -4.397   2.747  1.00  1.770          H  
ATOM   5262 2HG2 VAL A 350       0.668  -3.840   4.255  1.00  1.770          H  
ATOM   5263 3HG2 VAL A 350       1.723  -4.446   2.977  1.00  1.770          H  
ATOM   5264  N   GLY A 351       2.424  -8.303   5.183  1.00  0.980          N  
ATOM   5265  CA  GLY A 351       2.564  -9.575   5.850  1.00  0.970          C  
ATOM   5266  C   GLY A 351       3.515  -9.396   7.011  1.00  0.960          C  
ATOM   5267  O   GLY A 351       3.345 -10.011   8.064  1.00  0.970          O  
ATOM   5268  H   GLY A 351       2.863  -8.188   4.276  1.00  1.180          H  
ATOM   5269 1HA  GLY A 351       1.604  -9.913   6.218  1.00  1.160          H  
ATOM   5270 2HA  GLY A 351       2.948 -10.315   5.153  1.00  1.160          H  
ATOM   5271  N   ALA A 352       4.534  -8.552   6.811  1.00  0.980          N  
ATOM   5272  CA  ALA A 352       5.499  -8.290   7.871  1.00  0.990          C  
ATOM   5273  C   ALA A 352       4.785  -7.663   9.096  1.00  0.960          C  
ATOM   5274  O   ALA A 352       5.025  -8.056  10.250  1.00  0.990          O  
ATOM   5275  CB  ALA A 352       6.619  -7.400   7.360  1.00  1.380          C  
ATOM   5276  H   ALA A 352       4.628  -8.146   5.874  1.00  1.180          H  
ATOM   5277  HA  ALA A 352       5.923  -9.246   8.155  1.00  1.190          H  
ATOM   5278 1HB  ALA A 352       7.347  -7.280   8.115  1.00  1.660          H  
ATOM   5279 2HB  ALA A 352       7.081  -7.854   6.511  1.00  1.660          H  
ATOM   5280 3HB  ALA A 352       6.239  -6.445   7.081  1.00  1.660          H  
ATOM   5281  N   ILE A 353       3.831  -6.755   8.814  1.00  0.950          N  
ATOM   5282  CA  ILE A 353       2.997  -6.120   9.835  1.00  0.980          C  
ATOM   5283  C   ILE A 353       2.145  -7.137  10.555  1.00  0.990          C  
ATOM   5284  O   ILE A 353       2.055  -7.109  11.788  1.00  1.030          O  
ATOM   5285  CB  ILE A 353       2.036  -5.039   9.257  1.00  1.360          C  
ATOM   5286  CG1 ILE A 353       2.816  -3.857   8.772  1.00  1.360          C  
ATOM   5287  CG2 ILE A 353       0.997  -4.631  10.310  1.00  1.360          C  
ATOM   5288  CD1 ILE A 353       2.053  -2.865   7.905  1.00  1.360          C  
ATOM   5289  H   ILE A 353       3.751  -6.455   7.837  1.00  1.140          H  
ATOM   5290  HA  ILE A 353       3.654  -5.648  10.566  1.00  1.180          H  
ATOM   5291  HB  ILE A 353       1.512  -5.437   8.401  1.00  1.630          H  
ATOM   5292 1HG1 ILE A 353       3.159  -3.331   9.639  1.00  1.630          H  
ATOM   5293 2HG1 ILE A 353       3.668  -4.219   8.215  1.00  1.630          H  
ATOM   5294 1HG2 ILE A 353       0.333  -3.891   9.908  1.00  1.630          H  
ATOM   5295 2HG2 ILE A 353       0.407  -5.484  10.609  1.00  1.630          H  
ATOM   5296 3HG2 ILE A 353       1.506  -4.220  11.174  1.00  1.630          H  
ATOM   5297 1HD1 ILE A 353       2.728  -2.067   7.629  1.00  1.630          H  
ATOM   5298 2HD1 ILE A 353       1.697  -3.349   7.011  1.00  1.630          H  
ATOM   5299 3HD1 ILE A 353       1.210  -2.444   8.438  1.00  1.630          H  
ATOM   5300  N   LEU A 354       1.482  -8.018   9.798  1.00  0.990          N  
ATOM   5301  CA  LEU A 354       0.617  -8.978  10.450  1.00  1.040          C  
ATOM   5302  C   LEU A 354       1.447  -9.884  11.339  1.00  1.060          C  
ATOM   5303  O   LEU A 354       1.062 -10.172  12.470  1.00  1.110          O  
ATOM   5304  CB  LEU A 354      -0.144  -9.868   9.464  1.00  1.440          C  
ATOM   5305  CG  LEU A 354      -1.483  -9.331   8.893  1.00  1.440          C  
ATOM   5306  CD1 LEU A 354      -1.184  -8.266   7.973  1.00  1.440          C  
ATOM   5307  CD2 LEU A 354      -2.241 -10.410   8.202  1.00  1.440          C  
ATOM   5308  H   LEU A 354       1.555  -7.969   8.776  1.00  1.190          H  
ATOM   5309  HA  LEU A 354      -0.099  -8.433  11.057  1.00  1.250          H  
ATOM   5310 1HB  LEU A 354       0.513 -10.034   8.622  1.00  1.720          H  
ATOM   5311 2HB  LEU A 354      -0.337 -10.813   9.946  1.00  1.720          H  
ATOM   5312  HG  LEU A 354      -2.094  -8.916   9.688  1.00  1.720          H  
ATOM   5313 1HD1 LEU A 354      -2.089  -7.883   7.561  1.00  1.720          H  
ATOM   5314 2HD1 LEU A 354      -0.661  -7.478   8.470  1.00  1.720          H  
ATOM   5315 3HD1 LEU A 354      -0.577  -8.668   7.177  1.00  1.720          H  
ATOM   5316 1HD2 LEU A 354      -3.144 -10.003   7.795  1.00  1.720          H  
ATOM   5317 2HD2 LEU A 354      -1.633 -10.792   7.406  1.00  1.720          H  
ATOM   5318 3HD2 LEU A 354      -2.493 -11.199   8.901  1.00  1.720          H  
ATOM   5319  N   ALA A 355       2.634 -10.284  10.889  1.00  1.050          N  
ATOM   5320  CA  ALA A 355       3.436 -11.165  11.715  1.00  1.100          C  
ATOM   5321  C   ALA A 355       3.704 -10.533  13.074  1.00  1.100          C  
ATOM   5322  O   ALA A 355       3.558 -11.178  14.125  1.00  1.160          O  
ATOM   5323  CB  ALA A 355       4.745 -11.425  11.054  1.00  1.520          C  
ATOM   5324  H   ALA A 355       2.946 -10.041   9.944  1.00  1.260          H  
ATOM   5325  HA  ALA A 355       2.904 -12.102  11.835  1.00  1.320          H  
ATOM   5326 1HB  ALA A 355       5.306 -12.072  11.672  1.00  1.820          H  
ATOM   5327 2HB  ALA A 355       4.599 -11.861  10.090  1.00  1.820          H  
ATOM   5328 3HB  ALA A 355       5.245 -10.492  10.945  1.00  1.820          H  
ATOM   5329  N   ALA A 356       4.039  -9.243  13.072  1.00  1.070          N  
ATOM   5330  CA  ALA A 356       4.278  -8.563  14.330  1.00  1.090          C  
ATOM   5331  C   ALA A 356       3.033  -8.527  15.205  1.00  1.110          C  
ATOM   5332  O   ALA A 356       3.127  -8.694  16.425  1.00  1.140          O  
ATOM   5333  CB  ALA A 356       4.749  -7.169  14.071  1.00  1.520          C  
ATOM   5334  H   ALA A 356       4.188  -8.763  12.173  1.00  1.280          H  
ATOM   5335  HA  ALA A 356       5.042  -9.111  14.866  1.00  1.310          H  
ATOM   5336 1HB  ALA A 356       4.951  -6.700  15.022  1.00  1.820          H  
ATOM   5337 2HB  ALA A 356       5.628  -7.224  13.491  1.00  1.820          H  
ATOM   5338 3HB  ALA A 356       3.987  -6.607  13.533  1.00  1.820          H  
ATOM   5339  N   ARG A 357       1.874  -8.303  14.576  1.00  1.110          N  
ATOM   5340  CA  ARG A 357       0.586  -8.250  15.265  1.00  1.150          C  
ATOM   5341  C   ARG A 357       0.159  -9.599  15.854  1.00  1.150          C  
ATOM   5342  O   ARG A 357      -0.402  -9.633  16.955  1.00  1.210          O  
ATOM   5343  CB  ARG A 357      -0.461  -7.678  14.343  1.00  1.590          C  
ATOM   5344  CG  ARG A 357      -0.295  -6.174  14.085  1.00  1.590          C  
ATOM   5345  CD  ARG A 357      -1.278  -5.648  13.111  1.00  1.590          C  
ATOM   5346  NE  ARG A 357      -1.048  -4.205  12.832  1.00  1.590          N  
ATOM   5347  CZ  ARG A 357      -1.579  -3.167  13.520  1.00  1.590          C  
ATOM   5348  NH1 ARG A 357      -2.415  -3.386  14.511  1.00  1.590          N  
ATOM   5349  NH2 ARG A 357      -1.263  -1.920  13.190  1.00  1.590          N  
ATOM   5350  H   ARG A 357       1.908  -8.107  13.568  1.00  1.330          H  
ATOM   5351  HA  ARG A 357       0.691  -7.551  16.094  1.00  1.380          H  
ATOM   5352 1HB  ARG A 357      -0.396  -8.168  13.391  1.00  1.910          H  
ATOM   5353 2HB  ARG A 357      -1.455  -7.858  14.747  1.00  1.910          H  
ATOM   5354 1HG  ARG A 357      -0.414  -5.637  15.022  1.00  1.910          H  
ATOM   5355 2HG  ARG A 357       0.703  -5.987  13.690  1.00  1.910          H  
ATOM   5356 1HD  ARG A 357      -1.178  -6.200  12.177  1.00  1.910          H  
ATOM   5357 2HD  ARG A 357      -2.289  -5.785  13.485  1.00  1.910          H  
ATOM   5358  HE  ARG A 357      -0.417  -3.982  12.078  1.00  1.910          H  
ATOM   5359 1HH1 ARG A 357      -2.686  -4.328  14.743  1.00  1.910          H  
ATOM   5360 2HH1 ARG A 357      -2.815  -2.611  15.019  1.00  1.910          H  
ATOM   5361 1HH2 ARG A 357      -0.624  -1.733  12.428  1.00  1.910          H  
ATOM   5362 2HH2 ARG A 357      -1.662  -1.146  13.703  1.00  1.910          H  
ATOM   5363  N   VAL A 358       0.430 -10.717  15.156  1.00  1.140          N  
ATOM   5364  CA  VAL A 358       0.096 -12.026  15.730  1.00  1.170          C  
ATOM   5365  C   VAL A 358       1.038 -12.255  16.923  1.00  1.190          C  
ATOM   5366  O   VAL A 358       0.672 -12.903  17.903  1.00  1.310          O  
ATOM   5367  CB  VAL A 358       0.143 -13.224  14.717  1.00  1.630          C  
ATOM   5368  CG1 VAL A 358      -0.809 -12.960  13.591  1.00  1.630          C  
ATOM   5369  CG2 VAL A 358       1.514 -13.473  14.157  1.00  1.630          C  
ATOM   5370  H   VAL A 358       0.828 -10.611  14.220  1.00  1.370          H  
ATOM   5371  HA  VAL A 358      -0.925 -11.981  16.111  1.00  1.400          H  
ATOM   5372  HB  VAL A 358      -0.191 -14.119  15.234  1.00  1.950          H  
ATOM   5373 1HG1 VAL A 358      -0.791 -13.791  12.913  1.00  1.950          H  
ATOM   5374 2HG1 VAL A 358      -1.809 -12.821  13.990  1.00  1.950          H  
ATOM   5375 3HG1 VAL A 358      -0.497 -12.076  13.067  1.00  1.950          H  
ATOM   5376 1HG2 VAL A 358       1.485 -14.318  13.467  1.00  1.950          H  
ATOM   5377 2HG2 VAL A 358       1.801 -12.613  13.641  1.00  1.950          H  
ATOM   5378 3HG2 VAL A 358       2.214 -13.691  14.947  1.00  1.950          H  
ATOM   5379  N   GLY A 359       2.251 -11.684  16.821  1.00  1.180          N  
ATOM   5380  CA  GLY A 359       3.258 -11.717  17.869  1.00  1.190          C  
ATOM   5381  C   GLY A 359       4.575 -12.305  17.392  1.00  1.160          C  
ATOM   5382  O   GLY A 359       5.556 -12.385  18.143  1.00  1.180          O  
ATOM   5383  H   GLY A 359       2.499 -11.235  15.937  1.00  1.420          H  
ATOM   5384 1HA  GLY A 359       3.424 -10.699  18.224  1.00  1.430          H  
ATOM   5385 2HA  GLY A 359       2.885 -12.292  18.714  1.00  1.430          H  
ATOM   5386  N   TRP A 360       4.635 -12.701  16.131  1.00  1.130          N  
ATOM   5387  CA  TRP A 360       5.838 -13.279  15.597  1.00  1.110          C  
ATOM   5388  C   TRP A 360       6.646 -12.151  15.008  1.00  1.060          C  
ATOM   5389  O   TRP A 360       6.836 -12.051  13.797  1.00  1.040          O  
ATOM   5390  CB  TRP A 360       5.513 -14.321  14.546  1.00  1.560          C  
ATOM   5391  CG  TRP A 360       4.732 -15.522  15.034  1.00  1.560          C  
ATOM   5392  CD1 TRP A 360       4.016 -15.700  16.195  1.00  1.560          C  
ATOM   5393  CD2 TRP A 360       4.614 -16.739  14.319  1.00  1.560          C  
ATOM   5394  NE1 TRP A 360       3.447 -16.934  16.204  1.00  1.560          N  
ATOM   5395  CE2 TRP A 360       3.792 -17.584  15.066  1.00  1.560          C  
ATOM   5396  CE3 TRP A 360       5.117 -17.173  13.138  1.00  1.560          C  
ATOM   5397  CZ2 TRP A 360       3.455 -18.847  14.626  1.00  1.560          C  
ATOM   5398  CZ3 TRP A 360       4.795 -18.414  12.701  1.00  1.560          C  
ATOM   5399  CH2 TRP A 360       3.975 -19.245  13.412  1.00  1.560          C  
ATOM   5400  H   TRP A 360       3.855 -12.543  15.500  1.00  1.360          H  
ATOM   5401  HA  TRP A 360       6.409 -13.745  16.399  1.00  1.330          H  
ATOM   5402 1HB  TRP A 360       4.942 -13.852  13.741  1.00  1.870          H  
ATOM   5403 2HB  TRP A 360       6.427 -14.686  14.128  1.00  1.870          H  
ATOM   5404  HD1 TRP A 360       3.888 -14.981  16.987  1.00  1.870          H  
ATOM   5405  HE1 TRP A 360       2.858 -17.304  16.939  1.00  1.870          H  
ATOM   5406  HE3 TRP A 360       5.763 -16.535  12.559  1.00  1.870          H  
ATOM   5407  HZ2 TRP A 360       2.813 -19.511  15.202  1.00  1.870          H  
ATOM   5408  HZ3 TRP A 360       5.218 -18.716  11.774  1.00  1.870          H  
ATOM   5409  HH2 TRP A 360       3.742 -20.236  13.020  1.00  1.870          H  
ATOM   5410  N   VAL A 361       7.192 -11.344  15.881  1.00  1.070          N  
ATOM   5411  CA  VAL A 361       7.908 -10.154  15.469  1.00  1.060          C  
ATOM   5412  C   VAL A 361       9.068 -10.491  14.546  1.00  1.060          C  
ATOM   5413  O   VAL A 361       9.316  -9.771  13.577  1.00  1.020          O  
ATOM   5414  CB  VAL A 361       8.349  -9.365  16.702  1.00  1.490          C  
ATOM   5415  CG1 VAL A 361       9.266  -8.287  16.313  1.00  1.490          C  
ATOM   5416  CG2 VAL A 361       7.099  -8.765  17.357  1.00  1.490          C  
ATOM   5417  H   VAL A 361       6.988 -11.558  16.865  1.00  1.280          H  
ATOM   5418  HA  VAL A 361       7.226  -9.522  14.907  1.00  1.270          H  
ATOM   5419  HB  VAL A 361       8.865 -10.022  17.399  1.00  1.790          H  
ATOM   5420 1HG1 VAL A 361       9.560  -7.719  17.192  1.00  1.790          H  
ATOM   5421 2HG1 VAL A 361      10.144  -8.698  15.851  1.00  1.790          H  
ATOM   5422 3HG1 VAL A 361       8.758  -7.642  15.626  1.00  1.790          H  
ATOM   5423 1HG2 VAL A 361       7.391  -8.194  18.238  1.00  1.790          H  
ATOM   5424 2HG2 VAL A 361       6.595  -8.103  16.650  1.00  1.790          H  
ATOM   5425 3HG2 VAL A 361       6.414  -9.560  17.652  1.00  1.790          H  
ATOM   5426  N   GLU A 362       9.783 -11.556  14.857  1.00  1.110          N  
ATOM   5427  CA  GLU A 362      10.910 -11.987  14.046  1.00  1.140          C  
ATOM   5428  C   GLU A 362      10.464 -12.428  12.640  1.00  1.140          C  
ATOM   5429  O   GLU A 362      11.229 -12.307  11.676  1.00  1.160          O  
ATOM   5430  CB  GLU A 362      11.636 -13.097  14.767  1.00  1.580          C  
ATOM   5431  CG  GLU A 362      12.348 -12.649  16.036  1.00  1.580          C  
ATOM   5432  CD  GLU A 362      13.512 -11.701  15.767  1.00  1.580          C  
ATOM   5433  OE1 GLU A 362      14.339 -12.012  14.908  1.00  1.580          O  
ATOM   5434  OE2 GLU A 362      13.569 -10.658  16.430  1.00  1.580          O  
ATOM   5435  H   GLU A 362       9.519 -12.080  15.680  1.00  1.330          H  
ATOM   5436  HA  GLU A 362      11.594 -11.146  13.941  1.00  1.370          H  
ATOM   5437 1HB  GLU A 362      10.933 -13.832  15.032  1.00  1.900          H  
ATOM   5438 2HB  GLU A 362      12.348 -13.556  14.110  1.00  1.900          H  
ATOM   5439 1HG  GLU A 362      11.619 -12.137  16.667  1.00  1.900          H  
ATOM   5440 2HG  GLU A 362      12.685 -13.510  16.581  1.00  1.900          H  
ATOM   5441  N   ALA A 363       9.249 -13.004  12.529  1.00  1.140          N  
ATOM   5442  CA  ALA A 363       8.706 -13.434  11.246  1.00  1.160          C  
ATOM   5443  C   ALA A 363       8.497 -12.182  10.399  1.00  1.120          C  
ATOM   5444  O   ALA A 363       8.736 -12.159   9.180  1.00  1.200          O  
ATOM   5445  CB  ALA A 363       7.425 -14.197  11.466  1.00  1.620          C  
ATOM   5446  H   ALA A 363       8.620 -13.037  13.327  1.00  1.370          H  
ATOM   5447  HA  ALA A 363       9.432 -14.071  10.745  1.00  1.390          H  
ATOM   5448 1HB  ALA A 363       7.012 -14.500  10.542  1.00  1.940          H  
ATOM   5449 2HB  ALA A 363       7.632 -15.057  12.081  1.00  1.940          H  
ATOM   5450 3HB  ALA A 363       6.732 -13.589  11.962  1.00  1.940          H  
ATOM   5451  N   GLY A 364       8.091 -11.128  11.113  1.00  1.050          N  
ATOM   5452  CA  GLY A 364       7.880  -9.801  10.589  1.00  1.010          C  
ATOM   5453  C   GLY A 364       9.169  -9.292   9.996  1.00  1.030          C  
ATOM   5454  O   GLY A 364       9.196  -8.870   8.835  1.00  1.060          O  
ATOM   5455  H   GLY A 364       7.874 -11.302  12.098  1.00  1.260          H  
ATOM   5456 1HA  GLY A 364       7.112  -9.830   9.837  1.00  1.210          H  
ATOM   5457 2HA  GLY A 364       7.543  -9.142  11.389  1.00  1.210          H  
ATOM   5458  N   LYS A 365      10.247  -9.359  10.778  1.00  1.020          N  
ATOM   5459  CA  LYS A 365      11.543  -8.893  10.313  1.00  1.070          C  
ATOM   5460  C   LYS A 365      11.946  -9.615   9.022  1.00  1.140          C  
ATOM   5461  O   LYS A 365      12.466  -8.974   8.112  1.00  1.270          O  
ATOM   5462  CB  LYS A 365      12.602  -9.055  11.395  1.00  1.480          C  
ATOM   5463  CG  LYS A 365      12.379  -8.126  12.559  1.00  1.480          C  
ATOM   5464  CD  LYS A 365      13.396  -8.268  13.647  1.00  1.480          C  
ATOM   5465  CE  LYS A 365      12.992  -7.454  14.858  1.00  1.480          C  
ATOM   5466  NZ  LYS A 365      13.905  -7.693  16.004  1.00  1.480          N  
ATOM   5467  H   LYS A 365      10.116  -9.690  11.740  1.00  1.220          H  
ATOM   5468  HA  LYS A 365      11.462  -7.832  10.095  1.00  1.280          H  
ATOM   5469 1HB  LYS A 365      12.620 -10.086  11.750  1.00  1.770          H  
ATOM   5470 2HB  LYS A 365      13.575  -8.818  10.981  1.00  1.770          H  
ATOM   5471 1HG  LYS A 365      12.376  -7.100  12.202  1.00  1.770          H  
ATOM   5472 2HG  LYS A 365      11.407  -8.356  12.983  1.00  1.770          H  
ATOM   5473 1HD  LYS A 365      13.509  -9.318  13.934  1.00  1.770          H  
ATOM   5474 2HD  LYS A 365      14.351  -7.893  13.293  1.00  1.770          H  
ATOM   5475 1HE  LYS A 365      12.986  -6.392  14.612  1.00  1.770          H  
ATOM   5476 2HE  LYS A 365      12.000  -7.748  15.142  1.00  1.770          H  
ATOM   5477 1HZ  LYS A 365      13.595  -7.168  16.805  1.00  1.770          H  
ATOM   5478 2HZ  LYS A 365      13.880  -8.725  16.222  1.00  1.770          H  
ATOM   5479 3HZ  LYS A 365      14.837  -7.404  15.764  1.00  1.770          H  
ATOM   5480  N   PHE A 366      11.684 -10.926   8.884  1.00  1.100          N  
ATOM   5481  CA  PHE A 366      12.037 -11.564   7.604  1.00  1.180          C  
ATOM   5482  C   PHE A 366      11.370 -10.920   6.402  1.00  1.120          C  
ATOM   5483  O   PHE A 366      12.056 -10.512   5.453  1.00  1.090          O  
ATOM   5484  CB  PHE A 366      11.791 -13.080   7.581  1.00  1.620          C  
ATOM   5485  CG  PHE A 366      11.938 -13.668   6.151  1.00  1.620          C  
ATOM   5486  CD1 PHE A 366      13.130 -13.640   5.475  1.00  1.620          C  
ATOM   5487  CD2 PHE A 366      10.875 -14.264   5.515  1.00  1.620          C  
ATOM   5488  CE1 PHE A 366      13.258 -14.147   4.206  1.00  1.620          C  
ATOM   5489  CE2 PHE A 366      10.996 -14.788   4.247  1.00  1.620          C  
ATOM   5490  CZ  PHE A 366      12.194 -14.720   3.588  1.00  1.620          C  
ATOM   5491  H   PHE A 366      11.317 -11.457   9.684  1.00  1.320          H  
ATOM   5492  HA  PHE A 366      13.088 -11.431   7.454  1.00  1.420          H  
ATOM   5493 1HB  PHE A 366      12.506 -13.573   8.233  1.00  1.940          H  
ATOM   5494 2HB  PHE A 366      10.787 -13.297   7.960  1.00  1.940          H  
ATOM   5495  HD1 PHE A 366      13.961 -13.200   5.938  1.00  1.940          H  
ATOM   5496  HD2 PHE A 366       9.933 -14.332   6.038  1.00  1.940          H  
ATOM   5497  HE1 PHE A 366      14.214 -14.083   3.696  1.00  1.940          H  
ATOM   5498  HE2 PHE A 366      10.142 -15.263   3.781  1.00  1.940          H  
ATOM   5499  HZ  PHE A 366      12.300 -15.122   2.590  1.00  1.940          H  
ATOM   5500  N   LEU A 367      10.045 -10.776   6.429  1.00  1.110          N  
ATOM   5501  CA  LEU A 367       9.411 -10.181   5.254  1.00  1.090          C  
ATOM   5502  C   LEU A 367       9.853  -8.720   5.089  1.00  0.960          C  
ATOM   5503  O   LEU A 367      10.085  -8.249   3.970  1.00  0.940          O  
ATOM   5504  CB  LEU A 367       7.868 -10.237   5.315  1.00  1.530          C  
ATOM   5505  CG  LEU A 367       7.168 -11.500   4.721  1.00  1.530          C  
ATOM   5506  CD1 LEU A 367       7.535 -12.713   5.537  1.00  1.530          C  
ATOM   5507  CD2 LEU A 367       5.679 -11.297   4.701  1.00  1.530          C  
ATOM   5508  H   LEU A 367       9.513 -11.106   7.246  1.00  1.330          H  
ATOM   5509  HA  LEU A 367       9.732 -10.737   4.378  1.00  1.310          H  
ATOM   5510 1HB  LEU A 367       7.577 -10.166   6.361  1.00  1.840          H  
ATOM   5511 2HB  LEU A 367       7.473  -9.369   4.781  1.00  1.840          H  
ATOM   5512  HG  LEU A 367       7.518 -11.652   3.703  1.00  1.840          H  
ATOM   5513 1HD1 LEU A 367       7.072 -13.608   5.131  1.00  1.840          H  
ATOM   5514 2HD1 LEU A 367       8.581 -12.813   5.506  1.00  1.840          H  
ATOM   5515 3HD1 LEU A 367       7.210 -12.580   6.574  1.00  1.840          H  
ATOM   5516 1HD2 LEU A 367       5.199 -12.166   4.278  1.00  1.840          H  
ATOM   5517 2HD2 LEU A 367       5.331 -11.153   5.711  1.00  1.840          H  
ATOM   5518 3HD2 LEU A 367       5.443 -10.432   4.101  1.00  1.840          H  
ATOM   5519  N   TRP A 368      10.002  -8.007   6.209  1.00  0.940          N  
ATOM   5520  CA  TRP A 368      10.389  -6.607   6.178  1.00  0.890          C  
ATOM   5521  C   TRP A 368      11.744  -6.396   5.538  1.00  0.800          C  
ATOM   5522  O   TRP A 368      11.895  -5.528   4.674  1.00  0.780          O  
ATOM   5523  CB  TRP A 368      10.447  -6.053   7.591  1.00  1.270          C  
ATOM   5524  CG  TRP A 368      10.836  -4.649   7.658  1.00  1.270          C  
ATOM   5525  CD1 TRP A 368       9.995  -3.643   7.523  1.00  1.270          C  
ATOM   5526  CD2 TRP A 368      12.136  -4.059   7.891  1.00  1.270          C  
ATOM   5527  NE1 TRP A 368      10.635  -2.458   7.644  1.00  1.270          N  
ATOM   5528  CE2 TRP A 368      11.951  -2.689   7.873  1.00  1.270          C  
ATOM   5529  CE3 TRP A 368      13.418  -4.579   8.114  1.00  1.270          C  
ATOM   5530  CZ2 TRP A 368      12.981  -1.808   8.070  1.00  1.270          C  
ATOM   5531  CZ3 TRP A 368      14.466  -3.695   8.302  1.00  1.270          C  
ATOM   5532  CH2 TRP A 368      14.253  -2.346   8.283  1.00  1.270          C  
ATOM   5533  H   TRP A 368       9.811  -8.442   7.117  1.00  1.130          H  
ATOM   5534  HA  TRP A 368       9.642  -6.060   5.604  1.00  1.070          H  
ATOM   5535 1HB  TRP A 368       9.483  -6.164   8.053  1.00  1.520          H  
ATOM   5536 2HB  TRP A 368      11.149  -6.625   8.169  1.00  1.520          H  
ATOM   5537  HD1 TRP A 368       8.964  -3.781   7.339  1.00  1.520          H  
ATOM   5538  HE1 TRP A 368      10.175  -1.522   7.579  1.00  1.520          H  
ATOM   5539  HE3 TRP A 368      13.590  -5.652   8.135  1.00  1.520          H  
ATOM   5540  HZ2 TRP A 368      12.818  -0.736   8.061  1.00  1.520          H  
ATOM   5541  HZ3 TRP A 368      15.462  -4.105   8.467  1.00  1.520          H  
ATOM   5542  HH2 TRP A 368      15.093  -1.691   8.432  1.00  1.520          H  
ATOM   5543  N   ALA A 369      12.725  -7.188   5.973  1.00  0.840          N  
ATOM   5544  CA  ALA A 369      14.087  -7.102   5.499  1.00  0.900          C  
ATOM   5545  C   ALA A 369      14.211  -7.338   4.025  1.00  0.750          C  
ATOM   5546  O   ALA A 369      14.928  -6.600   3.341  1.00  0.780          O  
ATOM   5547  CB  ALA A 369      14.911  -8.137   6.190  1.00  1.240          C  
ATOM   5548  H   ALA A 369      12.514  -7.875   6.696  1.00  1.010          H  
ATOM   5549  HA  ALA A 369      14.468  -6.106   5.716  1.00  1.080          H  
ATOM   5550 1HB  ALA A 369      15.898  -8.063   5.814  1.00  1.480          H  
ATOM   5551 2HB  ALA A 369      14.881  -7.969   7.260  1.00  1.480          H  
ATOM   5552 3HB  ALA A 369      14.500  -9.117   5.959  1.00  1.480          H  
ATOM   5553  N   ILE A 370      13.485  -8.325   3.502  1.00  0.680          N  
ATOM   5554  CA  ILE A 370      13.601  -8.535   2.077  1.00  0.720          C  
ATOM   5555  C   ILE A 370      12.904  -7.368   1.385  1.00  0.650          C  
ATOM   5556  O   ILE A 370      13.419  -6.845   0.398  1.00  0.710          O  
ATOM   5557  CB  ILE A 370      13.126  -9.947   1.654  1.00  0.990          C  
ATOM   5558  CG1 ILE A 370      11.615 -10.155   1.877  1.00  0.990          C  
ATOM   5559  CG2 ILE A 370      13.943 -10.950   2.502  1.00  0.990          C  
ATOM   5560  CD1 ILE A 370      11.045 -11.435   1.289  1.00  0.990          C  
ATOM   5561  H   ILE A 370      12.932  -8.937   4.113  1.00  0.820          H  
ATOM   5562  HA  ILE A 370      14.654  -8.490   1.809  1.00  0.860          H  
ATOM   5563  HB  ILE A 370      13.332 -10.111   0.600  1.00  1.190          H  
ATOM   5564 1HG1 ILE A 370      11.436 -10.163   2.938  1.00  1.190          H  
ATOM   5565 2HG1 ILE A 370      11.067  -9.332   1.439  1.00  1.190          H  
ATOM   5566 1HG2 ILE A 370      13.697 -11.955   2.260  1.00  1.190          H  
ATOM   5567 2HG2 ILE A 370      14.998 -10.792   2.315  1.00  1.190          H  
ATOM   5568 3HG2 ILE A 370      13.744 -10.794   3.557  1.00  1.190          H  
ATOM   5569 1HD1 ILE A 370       9.981 -11.475   1.511  1.00  1.190          H  
ATOM   5570 2HD1 ILE A 370      11.188 -11.432   0.206  1.00  1.190          H  
ATOM   5571 3HD1 ILE A 370      11.528 -12.305   1.718  1.00  1.190          H  
ATOM   5572  N   GLY A 371      11.841  -6.838   2.005  1.00  0.640          N  
ATOM   5573  CA  GLY A 371      11.160  -5.656   1.518  1.00  0.750          C  
ATOM   5574  C   GLY A 371      12.160  -4.545   1.279  1.00  0.720          C  
ATOM   5575  O   GLY A 371      12.267  -4.036   0.160  1.00  0.760          O  
ATOM   5576  H   GLY A 371      11.434  -7.311   2.820  1.00  0.770          H  
ATOM   5577 1HA  GLY A 371      10.620  -5.857   0.620  1.00  0.900          H  
ATOM   5578 2HA  GLY A 371      10.430  -5.340   2.266  1.00  0.900          H  
ATOM   5579  N   VAL A 372      12.933  -4.219   2.304  1.00  0.760          N  
ATOM   5580  CA  VAL A 372      13.923  -3.158   2.222  1.00  0.870          C  
ATOM   5581  C   VAL A 372      14.964  -3.441   1.153  1.00  0.780          C  
ATOM   5582  O   VAL A 372      15.377  -2.531   0.423  1.00  0.810          O  
ATOM   5583  CB  VAL A 372      14.614  -2.976   3.575  1.00  1.170          C  
ATOM   5584  CG1 VAL A 372      15.821  -2.026   3.442  1.00  1.170          C  
ATOM   5585  CG2 VAL A 372      13.586  -2.432   4.554  1.00  1.170          C  
ATOM   5586  H   VAL A 372      12.766  -4.722   3.182  1.00  0.910          H  
ATOM   5587  HA  VAL A 372      13.410  -2.233   1.978  1.00  1.040          H  
ATOM   5588  HB  VAL A 372      14.987  -3.940   3.933  1.00  1.410          H  
ATOM   5589 1HG1 VAL A 372      16.291  -1.913   4.416  1.00  1.410          H  
ATOM   5590 2HG1 VAL A 372      16.557  -2.429   2.748  1.00  1.410          H  
ATOM   5591 3HG1 VAL A 372      15.488  -1.056   3.077  1.00  1.410          H  
ATOM   5592 1HG2 VAL A 372      14.055  -2.304   5.505  1.00  1.410          H  
ATOM   5593 2HG2 VAL A 372      13.210  -1.484   4.201  1.00  1.410          H  
ATOM   5594 3HG2 VAL A 372      12.756  -3.125   4.655  1.00  1.410          H  
ATOM   5595  N   ALA A 373      15.439  -4.674   1.083  1.00  0.750          N  
ATOM   5596  CA  ALA A 373      16.416  -5.007   0.074  1.00  0.820          C  
ATOM   5597  C   ALA A 373      15.891  -4.774  -1.330  1.00  0.750          C  
ATOM   5598  O   ALA A 373      16.593  -4.185  -2.159  1.00  0.830          O  
ATOM   5599  CB  ALA A 373      16.788  -6.444   0.217  1.00  1.120          C  
ATOM   5600  H   ALA A 373      15.126  -5.381   1.760  1.00  0.900          H  
ATOM   5601  HA  ALA A 373      17.290  -4.377   0.229  1.00  0.980          H  
ATOM   5602 1HB  ALA A 373      17.550  -6.702  -0.512  1.00  1.340          H  
ATOM   5603 2HB  ALA A 373      17.153  -6.565   1.220  1.00  1.340          H  
ATOM   5604 3HB  ALA A 373      15.915  -7.069   0.065  1.00  1.340          H  
ATOM   5605  N   HIS A 374      14.633  -5.150  -1.565  1.00  0.660          N  
ATOM   5606  CA  HIS A 374      14.019  -4.991  -2.867  1.00  0.720          C  
ATOM   5607  C   HIS A 374      13.661  -3.529  -3.081  1.00  0.720          C  
ATOM   5608  O   HIS A 374      13.678  -3.042  -4.206  1.00  0.860          O  
ATOM   5609  CB  HIS A 374      12.826  -5.932  -3.015  1.00  0.980          C  
ATOM   5610  CG  HIS A 374      13.265  -7.406  -3.048  1.00  0.980          C  
ATOM   5611  ND1 HIS A 374      14.030  -7.951  -4.074  1.00  0.980          N  
ATOM   5612  CD2 HIS A 374      13.065  -8.418  -2.172  1.00  0.980          C  
ATOM   5613  CE1 HIS A 374      14.267  -9.219  -3.804  1.00  0.980          C  
ATOM   5614  NE2 HIS A 374      13.696  -9.511  -2.662  1.00  0.980          N  
ATOM   5615  H   HIS A 374      14.126  -5.654  -0.829  1.00  0.790          H  
ATOM   5616  HA  HIS A 374      14.734  -5.269  -3.634  1.00  0.860          H  
ATOM   5617 1HB  HIS A 374      12.163  -5.782  -2.170  1.00  1.180          H  
ATOM   5618 2HB  HIS A 374      12.270  -5.699  -3.922  1.00  1.180          H  
ATOM   5619  HD2 HIS A 374      12.527  -8.382  -1.252  1.00  1.180          H  
ATOM   5620  HE1 HIS A 374      14.844  -9.905  -4.410  1.00  1.180          H  
ATOM   5621  HE2 HIS A 374      13.721 -10.408  -2.193  1.00  1.180          H  
ATOM   5622  N   TYR A 375      13.395  -2.778  -2.008  1.00  0.680          N  
ATOM   5623  CA  TYR A 375      13.157  -1.349  -2.161  1.00  0.750          C  
ATOM   5624  C   TYR A 375      14.380  -0.772  -2.826  1.00  0.760          C  
ATOM   5625  O   TYR A 375      14.288  -0.128  -3.867  1.00  0.820          O  
ATOM   5626  CB  TYR A 375      12.947  -0.653  -0.808  1.00  1.020          C  
ATOM   5627  CG  TYR A 375      12.876   0.883  -0.806  1.00  1.020          C  
ATOM   5628  CD1 TYR A 375      12.680   1.647  -1.959  1.00  1.020          C  
ATOM   5629  CD2 TYR A 375      13.012   1.523   0.390  1.00  1.020          C  
ATOM   5630  CE1 TYR A 375      12.640   3.008  -1.897  1.00  1.020          C  
ATOM   5631  CE2 TYR A 375      12.972   2.884   0.439  1.00  1.020          C  
ATOM   5632  CZ  TYR A 375      12.793   3.628  -0.709  1.00  1.020          C  
ATOM   5633  OH  TYR A 375      12.780   4.998  -0.669  1.00  1.020          O  
ATOM   5634  H   TYR A 375      13.307  -3.222  -1.093  1.00  0.820          H  
ATOM   5635  HA  TYR A 375      12.290  -1.192  -2.804  1.00  0.900          H  
ATOM   5636 1HB  TYR A 375      12.066  -1.023  -0.346  1.00  1.230          H  
ATOM   5637 2HB  TYR A 375      13.755  -0.915  -0.161  1.00  1.230          H  
ATOM   5638  HD1 TYR A 375      12.548   1.178  -2.910  1.00  1.230          H  
ATOM   5639  HD2 TYR A 375      13.152   0.943   1.295  1.00  1.230          H  
ATOM   5640  HE1 TYR A 375      12.485   3.594  -2.797  1.00  1.230          H  
ATOM   5641  HE2 TYR A 375      13.082   3.373   1.379  1.00  1.230          H  
ATOM   5642  HH  TYR A 375      12.428   5.336  -1.500  1.00  1.230          H  
ATOM   5643  N   ILE A 376      15.555  -1.049  -2.275  1.00  0.820          N  
ATOM   5644  CA  ILE A 376      16.750  -0.484  -2.871  1.00  0.960          C  
ATOM   5645  C   ILE A 376      16.958  -0.974  -4.293  1.00  1.030          C  
ATOM   5646  O   ILE A 376      17.176  -0.177  -5.205  1.00  1.120          O  
ATOM   5647  CB  ILE A 376      18.007  -0.804  -2.030  1.00  1.290          C  
ATOM   5648  CG1 ILE A 376      17.933  -0.033  -0.680  1.00  1.290          C  
ATOM   5649  CG2 ILE A 376      19.283  -0.451  -2.826  1.00  1.290          C  
ATOM   5650  CD1 ILE A 376      18.957  -0.476   0.367  1.00  1.290          C  
ATOM   5651  H   ILE A 376      15.587  -1.617  -1.419  1.00  0.980          H  
ATOM   5652  HA  ILE A 376      16.634   0.596  -2.901  1.00  1.150          H  
ATOM   5653  HB  ILE A 376      18.012  -1.870  -1.786  1.00  1.550          H  
ATOM   5654 1HG1 ILE A 376      18.075   1.029  -0.876  1.00  1.550          H  
ATOM   5655 2HG1 ILE A 376      16.934  -0.175  -0.257  1.00  1.550          H  
ATOM   5656 1HG2 ILE A 376      20.150  -0.676  -2.233  1.00  1.550          H  
ATOM   5657 2HG2 ILE A 376      19.342  -1.023  -3.751  1.00  1.550          H  
ATOM   5658 3HG2 ILE A 376      19.265   0.602  -3.066  1.00  1.550          H  
ATOM   5659 1HD1 ILE A 376      18.819   0.112   1.274  1.00  1.550          H  
ATOM   5660 2HD1 ILE A 376      18.805  -1.533   0.594  1.00  1.550          H  
ATOM   5661 3HD1 ILE A 376      19.964  -0.325  -0.000  1.00  1.550          H  
ATOM   5662  N   VAL A 377      16.859  -2.268  -4.524  1.00  1.040          N  
ATOM   5663  CA  VAL A 377      17.149  -2.752  -5.859  1.00  1.180          C  
ATOM   5664  C   VAL A 377      16.181  -2.206  -6.911  1.00  1.140          C  
ATOM   5665  O   VAL A 377      16.610  -1.739  -7.983  1.00  1.280          O  
ATOM   5666  CB  VAL A 377      17.127  -4.298  -5.842  1.00  1.600          C  
ATOM   5667  CG1 VAL A 377      17.251  -4.863  -7.239  1.00  1.600          C  
ATOM   5668  CG2 VAL A 377      18.251  -4.819  -4.946  1.00  1.600          C  
ATOM   5669  H   VAL A 377      16.642  -2.908  -3.751  1.00  1.250          H  
ATOM   5670  HA  VAL A 377      18.133  -2.406  -6.120  1.00  1.420          H  
ATOM   5671  HB  VAL A 377      16.170  -4.623  -5.437  1.00  1.920          H  
ATOM   5672 1HG1 VAL A 377      17.209  -5.949  -7.190  1.00  1.920          H  
ATOM   5673 2HG1 VAL A 377      16.431  -4.508  -7.857  1.00  1.920          H  
ATOM   5674 3HG1 VAL A 377      18.199  -4.552  -7.679  1.00  1.920          H  
ATOM   5675 1HG2 VAL A 377      18.203  -5.898  -4.901  1.00  1.920          H  
ATOM   5676 2HG2 VAL A 377      19.201  -4.521  -5.328  1.00  1.920          H  
ATOM   5677 3HG2 VAL A 377      18.142  -4.426  -3.951  1.00  1.920          H  
ATOM   5678  N   VAL A 378      14.888  -2.263  -6.614  1.00  1.030          N  
ATOM   5679  CA  VAL A 378      13.867  -1.808  -7.530  1.00  1.080          C  
ATOM   5680  C   VAL A 378      13.876  -0.293  -7.698  1.00  0.970          C  
ATOM   5681  O   VAL A 378      13.799   0.185  -8.824  1.00  1.020          O  
ATOM   5682  CB  VAL A 378      12.484  -2.316  -7.084  1.00  1.490          C  
ATOM   5683  CG1 VAL A 378      11.408  -1.718  -7.937  1.00  1.490          C  
ATOM   5684  CG2 VAL A 378      12.454  -3.840  -7.190  1.00  1.490          C  
ATOM   5685  H   VAL A 378      14.602  -2.636  -5.709  1.00  1.240          H  
ATOM   5686  HA  VAL A 378      14.074  -2.254  -8.503  1.00  1.300          H  
ATOM   5687  HB  VAL A 378      12.300  -2.015  -6.054  1.00  1.790          H  
ATOM   5688 1HG1 VAL A 378      10.434  -2.087  -7.609  1.00  1.790          H  
ATOM   5689 2HG1 VAL A 378      11.423  -0.651  -7.851  1.00  1.790          H  
ATOM   5690 3HG1 VAL A 378      11.576  -1.997  -8.970  1.00  1.790          H  
ATOM   5691 1HG2 VAL A 378      11.474  -4.207  -6.869  1.00  1.790          H  
ATOM   5692 2HG2 VAL A 378      12.634  -4.135  -8.221  1.00  1.790          H  
ATOM   5693 3HG2 VAL A 378      13.227  -4.266  -6.550  1.00  1.790          H  
ATOM   5694  N   PHE A 379      13.946   0.468  -6.603  1.00  0.840          N  
ATOM   5695  CA  PHE A 379      13.945   1.924  -6.662  1.00  0.770          C  
ATOM   5696  C   PHE A 379      15.084   2.472  -7.484  1.00  0.730          C  
ATOM   5697  O   PHE A 379      14.861   3.328  -8.343  1.00  0.740          O  
ATOM   5698  CB  PHE A 379      13.933   2.517  -5.265  1.00  1.110          C  
ATOM   5699  CG  PHE A 379      14.050   3.996  -5.165  1.00  1.110          C  
ATOM   5700  CD1 PHE A 379      13.111   4.820  -5.741  1.00  1.110          C  
ATOM   5701  CD2 PHE A 379      15.058   4.566  -4.412  1.00  1.110          C  
ATOM   5702  CE1 PHE A 379      13.188   6.188  -5.607  1.00  1.110          C  
ATOM   5703  CE2 PHE A 379      15.130   5.929  -4.259  1.00  1.110          C  
ATOM   5704  CZ  PHE A 379      14.203   6.739  -4.863  1.00  1.110          C  
ATOM   5705  H   PHE A 379      14.001   0.038  -5.679  1.00  1.010          H  
ATOM   5706  HA  PHE A 379      13.015   2.226  -7.144  1.00  0.920          H  
ATOM   5707 1HB  PHE A 379      13.021   2.227  -4.790  1.00  1.330          H  
ATOM   5708 2HB  PHE A 379      14.751   2.087  -4.696  1.00  1.330          H  
ATOM   5709  HD1 PHE A 379      12.316   4.373  -6.317  1.00  1.330          H  
ATOM   5710  HD2 PHE A 379      15.796   3.924  -3.928  1.00  1.330          H  
ATOM   5711  HE1 PHE A 379      12.441   6.832  -6.085  1.00  1.330          H  
ATOM   5712  HE2 PHE A 379      15.930   6.372  -3.658  1.00  1.330          H  
ATOM   5713  HZ  PHE A 379      14.274   7.812  -4.744  1.00  1.330          H  
ATOM   5714  N   VAL A 380      16.306   1.985  -7.239  1.00  0.770          N  
ATOM   5715  CA  VAL A 380      17.440   2.486  -7.985  1.00  0.820          C  
ATOM   5716  C   VAL A 380      17.212   2.200  -9.471  1.00  0.840          C  
ATOM   5717  O   VAL A 380      17.440   3.078 -10.314  1.00  0.860          O  
ATOM   5718  CB  VAL A 380      18.747   1.784  -7.527  1.00  1.130          C  
ATOM   5719  CG1 VAL A 380      19.904   2.181  -8.447  1.00  1.130          C  
ATOM   5720  CG2 VAL A 380      19.078   2.135  -6.074  1.00  1.130          C  
ATOM   5721  H   VAL A 380      16.446   1.274  -6.517  1.00  0.920          H  
ATOM   5722  HA  VAL A 380      17.523   3.557  -7.837  1.00  0.980          H  
ATOM   5723  HB  VAL A 380      18.609   0.699  -7.602  1.00  1.350          H  
ATOM   5724 1HG1 VAL A 380      20.789   1.676  -8.120  1.00  1.350          H  
ATOM   5725 2HG1 VAL A 380      19.690   1.895  -9.470  1.00  1.350          H  
ATOM   5726 3HG1 VAL A 380      20.067   3.259  -8.402  1.00  1.350          H  
ATOM   5727 1HG2 VAL A 380      19.986   1.605  -5.783  1.00  1.350          H  
ATOM   5728 2HG2 VAL A 380      19.226   3.161  -5.966  1.00  1.350          H  
ATOM   5729 3HG2 VAL A 380      18.276   1.849  -5.425  1.00  1.350          H  
ATOM   5730  N   THR A 381      16.755   0.986  -9.794  1.00  0.870          N  
ATOM   5731  CA  THR A 381      16.502   0.599 -11.170  1.00  0.940          C  
ATOM   5732  C   THR A 381      15.445   1.465 -11.842  1.00  0.860          C  
ATOM   5733  O   THR A 381      15.649   1.942 -12.968  1.00  0.880          O  
ATOM   5734  CB  THR A 381      16.041  -0.875 -11.215  1.00  1.290          C  
ATOM   5735  OG1 THR A 381      17.083  -1.710 -10.669  1.00  1.290          O  
ATOM   5736  CG2 THR A 381      15.752  -1.282 -12.668  1.00  1.290          C  
ATOM   5737  H   THR A 381      16.612   0.283  -9.065  1.00  1.040          H  
ATOM   5738  HA  THR A 381      17.414   0.719 -11.741  1.00  1.130          H  
ATOM   5739  HB  THR A 381      15.142  -1.007 -10.623  1.00  1.550          H  
ATOM   5740  HG1 THR A 381      17.057  -1.654  -9.682  1.00  1.550          H  
ATOM   5741 1HG2 THR A 381      15.443  -2.324 -12.697  1.00  1.550          H  
ATOM   5742 2HG2 THR A 381      14.956  -0.666 -13.074  1.00  1.550          H  
ATOM   5743 3HG2 THR A 381      16.644  -1.151 -13.271  1.00  1.550          H  
ATOM   5744  N   LEU A 382      14.319   1.671 -11.165  1.00  0.840          N  
ATOM   5745  CA  LEU A 382      13.240   2.460 -11.721  1.00  0.840          C  
ATOM   5746  C   LEU A 382      13.653   3.887 -11.939  1.00  0.820          C  
ATOM   5747  O   LEU A 382      13.295   4.482 -12.949  1.00  0.870          O  
ATOM   5748  CB  LEU A 382      12.054   2.446 -10.790  1.00  1.180          C  
ATOM   5749  CG  LEU A 382      11.291   1.157 -10.637  1.00  1.180          C  
ATOM   5750  CD1 LEU A 382      10.357   1.356  -9.506  1.00  1.180          C  
ATOM   5751  CD2 LEU A 382      10.551   0.825 -11.913  1.00  1.180          C  
ATOM   5752  H   LEU A 382      14.206   1.242 -10.244  1.00  1.010          H  
ATOM   5753  HA  LEU A 382      12.972   2.043 -12.686  1.00  1.010          H  
ATOM   5754 1HB  LEU A 382      12.414   2.728  -9.803  1.00  1.410          H  
ATOM   5755 2HB  LEU A 382      11.360   3.188 -11.137  1.00  1.410          H  
ATOM   5756  HG  LEU A 382      11.955   0.341 -10.398  1.00  1.410          H  
ATOM   5757 1HD1 LEU A 382       9.771   0.457  -9.332  1.00  1.410          H  
ATOM   5758 2HD1 LEU A 382      10.935   1.583  -8.624  1.00  1.410          H  
ATOM   5759 3HD1 LEU A 382       9.705   2.185  -9.718  1.00  1.410          H  
ATOM   5760 1HD2 LEU A 382       9.994  -0.087 -11.766  1.00  1.410          H  
ATOM   5761 2HD2 LEU A 382       9.871   1.636 -12.163  1.00  1.410          H  
ATOM   5762 3HD2 LEU A 382      11.240   0.680 -12.733  1.00  1.410          H  
ATOM   5763  N   TYR A 383      14.422   4.454 -11.013  1.00  0.790          N  
ATOM   5764  CA  TYR A 383      14.891   5.805 -11.206  1.00  0.790          C  
ATOM   5765  C   TYR A 383      15.636   5.896 -12.522  1.00  0.790          C  
ATOM   5766  O   TYR A 383      15.316   6.715 -13.385  1.00  0.860          O  
ATOM   5767  CB  TYR A 383      15.831   6.214 -10.072  1.00  1.110          C  
ATOM   5768  CG  TYR A 383      16.518   7.528 -10.320  1.00  1.110          C  
ATOM   5769  CD1 TYR A 383      15.900   8.714 -10.022  1.00  1.110          C  
ATOM   5770  CD2 TYR A 383      17.800   7.532 -10.885  1.00  1.110          C  
ATOM   5771  CE1 TYR A 383      16.547   9.902 -10.285  1.00  1.110          C  
ATOM   5772  CE2 TYR A 383      18.438   8.710 -11.135  1.00  1.110          C  
ATOM   5773  CZ  TYR A 383      17.815   9.895 -10.837  1.00  1.110          C  
ATOM   5774  OH  TYR A 383      18.448  11.088 -11.093  1.00  1.110          O  
ATOM   5775  H   TYR A 383      14.665   3.952 -10.152  1.00  0.950          H  
ATOM   5776  HA  TYR A 383      14.035   6.477 -11.244  1.00  0.950          H  
ATOM   5777 1HB  TYR A 383      15.272   6.284  -9.137  1.00  1.330          H  
ATOM   5778 2HB  TYR A 383      16.591   5.449  -9.934  1.00  1.330          H  
ATOM   5779  HD1 TYR A 383      14.899   8.719  -9.588  1.00  1.330          H  
ATOM   5780  HD2 TYR A 383      18.298   6.591 -11.127  1.00  1.330          H  
ATOM   5781  HE1 TYR A 383      16.064  10.846 -10.064  1.00  1.330          H  
ATOM   5782  HE2 TYR A 383      19.437   8.704 -11.574  1.00  1.330          H  
ATOM   5783  HH  TYR A 383      19.307  10.917 -11.488  1.00  1.330          H  
ATOM   5784  N   GLN A 384      16.608   5.005 -12.715  1.00  0.790          N  
ATOM   5785  CA  GLN A 384      17.438   5.069 -13.905  1.00  0.870          C  
ATOM   5786  C   GLN A 384      16.672   4.893 -15.190  1.00  0.910          C  
ATOM   5787  O   GLN A 384      16.976   5.541 -16.192  1.00  0.980          O  
ATOM   5788  CB  GLN A 384      18.499   3.985 -13.895  1.00  1.190          C  
ATOM   5789  CG  GLN A 384      19.543   4.159 -12.903  1.00  1.190          C  
ATOM   5790  CD  GLN A 384      20.555   3.067 -13.009  1.00  1.190          C  
ATOM   5791  OE1 GLN A 384      20.914   2.668 -14.126  1.00  1.190          O  
ATOM   5792  NE2 GLN A 384      21.026   2.577 -11.891  1.00  1.190          N  
ATOM   5793  H   GLN A 384      16.802   4.307 -11.987  1.00  0.950          H  
ATOM   5794  HA  GLN A 384      17.921   6.045 -13.926  1.00  1.040          H  
ATOM   5795 1HB  GLN A 384      18.022   3.024 -13.693  1.00  1.420          H  
ATOM   5796 2HB  GLN A 384      18.962   3.923 -14.876  1.00  1.420          H  
ATOM   5797 1HG  GLN A 384      20.020   5.111 -13.072  1.00  1.420          H  
ATOM   5798 2HG  GLN A 384      19.111   4.131 -11.907  1.00  1.420          H  
ATOM   5799 1HE2 GLN A 384      21.744   1.865 -11.924  1.00  1.420          H  
ATOM   5800 2HE2 GLN A 384      20.718   2.939 -11.012  1.00  1.420          H  
ATOM   5801  N   ARG A 385      15.671   4.029 -15.172  1.00  0.930          N  
ATOM   5802  CA  ARG A 385      14.929   3.718 -16.374  1.00  1.050          C  
ATOM   5803  C   ARG A 385      13.735   4.613 -16.704  1.00  1.070          C  
ATOM   5804  O   ARG A 385      13.043   4.336 -17.684  1.00  1.270          O  
ATOM   5805  CB  ARG A 385      14.502   2.264 -16.320  1.00  1.420          C  
ATOM   5806  CG  ARG A 385      15.685   1.310 -16.363  1.00  1.420          C  
ATOM   5807  CD  ARG A 385      15.303  -0.096 -16.305  1.00  1.420          C  
ATOM   5808  NE  ARG A 385      16.480  -0.944 -16.331  1.00  1.420          N  
ATOM   5809  CZ  ARG A 385      16.497  -2.294 -16.285  1.00  1.420          C  
ATOM   5810  NH1 ARG A 385      15.388  -2.992 -16.201  1.00  1.420          N  
ATOM   5811  NH2 ARG A 385      17.659  -2.909 -16.326  1.00  1.420          N  
ATOM   5812  H   ARG A 385      15.486   3.505 -14.309  1.00  1.120          H  
ATOM   5813  HA  ARG A 385      15.626   3.806 -17.206  1.00  1.260          H  
ATOM   5814 1HB  ARG A 385      13.950   2.079 -15.394  1.00  1.710          H  
ATOM   5815 2HB  ARG A 385      13.846   2.033 -17.155  1.00  1.710          H  
ATOM   5816 1HG  ARG A 385      16.238   1.472 -17.285  1.00  1.710          H  
ATOM   5817 2HG  ARG A 385      16.339   1.510 -15.513  1.00  1.710          H  
ATOM   5818 1HD  ARG A 385      14.762  -0.279 -15.386  1.00  1.710          H  
ATOM   5819 2HD  ARG A 385      14.679  -0.339 -17.163  1.00  1.710          H  
ATOM   5820  HE  ARG A 385      17.378  -0.475 -16.392  1.00  1.710          H  
ATOM   5821 1HH1 ARG A 385      14.493  -2.533 -16.171  1.00  1.710          H  
ATOM   5822 2HH1 ARG A 385      15.440  -3.998 -16.175  1.00  1.710          H  
ATOM   5823 1HH2 ARG A 385      18.508  -2.367 -16.391  1.00  1.710          H  
ATOM   5824 2HH2 ARG A 385      17.736  -3.938 -16.282  1.00  1.710          H  
ATOM   5825  N   LEU A 386      13.449   5.653 -15.911  1.00  1.020          N  
ATOM   5826  CA  LEU A 386      12.331   6.505 -16.317  1.00  1.140          C  
ATOM   5827  C   LEU A 386      12.701   7.665 -17.257  1.00  1.290          C  
ATOM   5828  O   LEU A 386      12.012   7.842 -18.255  1.00  1.670          O  
ATOM   5829  CB  LEU A 386      11.519   7.044 -15.121  1.00  1.550          C  
ATOM   5830  CG  LEU A 386      10.658   6.043 -14.300  1.00  1.550          C  
ATOM   5831  CD1 LEU A 386      10.121   6.775 -13.099  1.00  1.550          C  
ATOM   5832  CD2 LEU A 386       9.467   5.515 -15.143  1.00  1.550          C  
ATOM   5833  H   LEU A 386      14.032   5.866 -15.088  1.00  1.220          H  
ATOM   5834  HA  LEU A 386      11.649   5.884 -16.886  1.00  1.370          H  
ATOM   5835 1HB  LEU A 386      12.190   7.482 -14.419  1.00  1.860          H  
ATOM   5836 2HB  LEU A 386      10.857   7.829 -15.483  1.00  1.860          H  
ATOM   5837  HG  LEU A 386      11.257   5.209 -13.974  1.00  1.860          H  
ATOM   5838 1HD1 LEU A 386       9.510   6.105 -12.534  1.00  1.860          H  
ATOM   5839 2HD1 LEU A 386      10.939   7.130 -12.483  1.00  1.860          H  
ATOM   5840 3HD1 LEU A 386       9.529   7.612 -13.436  1.00  1.860          H  
ATOM   5841 1HD2 LEU A 386       8.869   4.841 -14.537  1.00  1.860          H  
ATOM   5842 2HD2 LEU A 386       8.853   6.350 -15.468  1.00  1.860          H  
ATOM   5843 3HD2 LEU A 386       9.825   4.977 -16.013  1.00  1.860          H  
ATOM   5844  N   PRO A 387      13.749   8.484 -17.006  1.00  1.360          N  
ATOM   5845  CA  PRO A 387      14.090   9.660 -17.798  1.00  1.660          C  
ATOM   5846  C   PRO A 387      14.178   9.424 -19.308  1.00  1.440          C  
ATOM   5847  O   PRO A 387      13.671  10.240 -20.087  1.00  1.650          O  
ATOM   5848  CB  PRO A 387      15.480  10.004 -17.256  1.00  2.490          C  
ATOM   5849  CG  PRO A 387      15.432   9.572 -15.840  1.00  2.490          C  
ATOM   5850  CD  PRO A 387      14.676   8.256 -15.895  1.00  2.490          C  
ATOM   5851  HA  PRO A 387      13.383  10.456 -17.579  1.00  1.990          H  
ATOM   5852 1HB  PRO A 387      16.268   9.504 -17.828  1.00  2.990          H  
ATOM   5853 2HB  PRO A 387      15.637  11.069 -17.360  1.00  2.990          H  
ATOM   5854 1HG  PRO A 387      16.452   9.452 -15.439  1.00  2.990          H  
ATOM   5855 2HG  PRO A 387      14.939  10.331 -15.231  1.00  2.990          H  
ATOM   5856 1HD  PRO A 387      15.371   7.442 -16.129  1.00  2.990          H  
ATOM   5857 2HD  PRO A 387      14.169   8.110 -14.969  1.00  2.990          H  
ATOM   5858  N   THR A 388      14.816   8.331 -19.729  1.00  1.410          N  
ATOM   5859  CA  THR A 388      15.016   8.083 -21.150  1.00  1.650          C  
ATOM   5860  C   THR A 388      14.703   6.645 -21.557  1.00  1.860          C  
ATOM   5861  O   THR A 388      14.821   5.742 -20.735  1.00  2.490          O  
ATOM   5862  CB  THR A 388      16.491   8.378 -21.514  1.00  2.210          C  
ATOM   5863  OG1 THR A 388      17.360   7.483 -20.802  1.00  2.210          O  
ATOM   5864  CG2 THR A 388      16.830   9.775 -21.167  1.00  2.210          C  
ATOM   5865  H   THR A 388      15.209   7.664 -19.078  1.00  1.690          H  
ATOM   5866  HA  THR A 388      14.363   8.762 -21.687  1.00  1.980          H  
ATOM   5867  HB  THR A 388      16.639   8.251 -22.555  1.00  2.660          H  
ATOM   5868  HG1 THR A 388      17.203   6.575 -21.090  1.00  2.660          H  
ATOM   5869 1HG2 THR A 388      17.851   9.980 -21.449  1.00  2.660          H  
ATOM   5870 2HG2 THR A 388      16.171  10.413 -21.699  1.00  2.660          H  
ATOM   5871 3HG2 THR A 388      16.722   9.950 -20.118  1.00  2.660          H  
ATOM   5872  N   ASN A 389      14.395   6.382 -22.849  1.00  1.990          N  
ATOM   5873  CA  ASN A 389      14.262   7.342 -23.962  1.00  2.310          C  
ATOM   5874  C   ASN A 389      12.807   7.658 -24.276  1.00  2.090          C  
ATOM   5875  O   ASN A 389      12.510   8.310 -25.281  1.00  2.660          O  
ATOM   5876  CB  ASN A 389      14.940   6.798 -25.213  1.00  3.110          C  
ATOM   5877  CG  ASN A 389      16.444   6.779 -25.138  1.00  3.110          C  
ATOM   5878  OD1 ASN A 389      17.075   7.817 -24.902  1.00  3.110          O  
ATOM   5879  ND2 ASN A 389      17.032   5.629 -25.348  1.00  3.110          N  
ATOM   5880  H   ASN A 389      14.253   5.408 -23.079  1.00  2.390          H  
ATOM   5881  HA  ASN A 389      14.734   8.285 -23.719  1.00  2.770          H  
ATOM   5882 1HB  ASN A 389      14.588   5.782 -25.391  1.00  3.730          H  
ATOM   5883 2HB  ASN A 389      14.651   7.385 -26.072  1.00  3.730          H  
ATOM   5884 1HD2 ASN A 389      18.032   5.567 -25.318  1.00  3.730          H  
ATOM   5885 2HD2 ASN A 389      16.491   4.813 -25.550  1.00  3.730          H  
ATOM   5886  N   GLU A 390      11.890   7.223 -23.422  1.00  1.840          N  
ATOM   5887  CA  GLU A 390      10.480   7.452 -23.688  1.00  2.120          C  
ATOM   5888  C   GLU A 390       9.652   7.520 -22.422  1.00  1.960          C  
ATOM   5889  O   GLU A 390       9.963   6.887 -21.414  1.00  2.340          O  
ATOM   5890  CB  GLU A 390       9.962   6.314 -24.575  1.00  2.860          C  
ATOM   5891  CG  GLU A 390       9.976   4.938 -23.884  1.00  2.860          C  
ATOM   5892  CD  GLU A 390       9.698   3.785 -24.812  1.00  2.860          C  
ATOM   5893  OE1 GLU A 390      10.632   3.399 -25.496  1.00  2.860          O  
ATOM   5894  OE2 GLU A 390       8.597   3.289 -24.857  1.00  2.860          O  
ATOM   5895  H   GLU A 390      12.162   6.697 -22.600  1.00  2.210          H  
ATOM   5896  HA  GLU A 390      10.371   8.397 -24.219  1.00  2.540          H  
ATOM   5897 1HB  GLU A 390       8.932   6.525 -24.864  1.00  3.430          H  
ATOM   5898 2HB  GLU A 390      10.557   6.251 -25.485  1.00  3.430          H  
ATOM   5899 1HG  GLU A 390      10.946   4.785 -23.416  1.00  3.430          H  
ATOM   5900 2HG  GLU A 390       9.221   4.936 -23.095  1.00  3.430          H  
ATOM   5901  N   ALA A 391       8.559   8.255 -22.500  1.00  1.950          N  
ATOM   5902  CA  ALA A 391       7.597   8.315 -21.416  1.00  1.820          C  
ATOM   5903  C   ALA A 391       6.709   7.090 -21.504  1.00  1.750          C  
ATOM   5904  O   ALA A 391       6.565   6.507 -22.579  1.00  2.320          O  
ATOM   5905  CB  ALA A 391       6.779   9.592 -21.478  1.00  2.600          C  
ATOM   5906  H   ALA A 391       8.372   8.766 -23.350  1.00  2.340          H  
ATOM   5907  HA  ALA A 391       8.131   8.281 -20.469  1.00  2.180          H  
ATOM   5908 1HB  ALA A 391       6.073   9.604 -20.650  1.00  3.120          H  
ATOM   5909 2HB  ALA A 391       7.437  10.455 -21.400  1.00  3.120          H  
ATOM   5910 3HB  ALA A 391       6.237   9.631 -22.417  1.00  3.120          H  
ATOM   5911  N   LEU A 392       6.074   6.727 -20.404  1.00  1.380          N  
ATOM   5912  CA  LEU A 392       5.138   5.624 -20.445  1.00  1.440          C  
ATOM   5913  C   LEU A 392       3.861   6.131 -21.120  1.00  1.370          C  
ATOM   5914  O   LEU A 392       3.665   7.348 -21.197  1.00  1.270          O  
ATOM   5915  CB  LEU A 392       4.788   5.134 -19.028  1.00  1.990          C  
ATOM   5916  CG  LEU A 392       5.905   4.566 -18.133  1.00  1.990          C  
ATOM   5917  CD1 LEU A 392       5.262   4.171 -16.768  1.00  1.990          C  
ATOM   5918  CD2 LEU A 392       6.582   3.376 -18.805  1.00  1.990          C  
ATOM   5919  H   LEU A 392       6.240   7.222 -19.539  1.00  1.660          H  
ATOM   5920  HA  LEU A 392       5.587   4.826 -21.019  1.00  1.730          H  
ATOM   5921 1HB  LEU A 392       4.415   5.980 -18.491  1.00  2.390          H  
ATOM   5922 2HB  LEU A 392       3.988   4.397 -19.083  1.00  2.390          H  
ATOM   5923  HG  LEU A 392       6.650   5.336 -17.940  1.00  2.390          H  
ATOM   5924 1HD1 LEU A 392       6.029   3.782 -16.097  1.00  2.390          H  
ATOM   5925 2HD1 LEU A 392       4.794   5.033 -16.319  1.00  2.390          H  
ATOM   5926 3HD1 LEU A 392       4.503   3.403 -16.929  1.00  2.390          H  
ATOM   5927 1HD2 LEU A 392       7.361   2.983 -18.146  1.00  2.390          H  
ATOM   5928 2HD2 LEU A 392       5.844   2.596 -18.997  1.00  2.390          H  
ATOM   5929 3HD2 LEU A 392       7.039   3.680 -19.745  1.00  2.390          H  
ATOM   5930  N   PRO A 393       3.046   5.265 -21.745  1.00  1.560          N  
ATOM   5931  CA  PRO A 393       1.717   5.582 -22.245  1.00  1.620          C  
ATOM   5932  C   PRO A 393       0.858   6.085 -21.093  1.00  1.640          C  
ATOM   5933  O   PRO A 393       0.913   5.490 -20.010  1.00  1.740          O  
ATOM   5934  CB  PRO A 393       1.219   4.230 -22.767  1.00  2.430          C  
ATOM   5935  CG  PRO A 393       2.477   3.454 -23.093  1.00  2.430          C  
ATOM   5936  CD  PRO A 393       3.490   3.884 -22.046  1.00  2.430          C  
ATOM   5937  HA  PRO A 393       1.792   6.330 -23.048  1.00  1.940          H  
ATOM   5938 1HB  PRO A 393       0.590   3.739 -22.003  1.00  2.920          H  
ATOM   5939 2HB  PRO A 393       0.566   4.385 -23.644  1.00  2.920          H  
ATOM   5940 1HG  PRO A 393       2.272   2.371 -23.073  1.00  2.920          H  
ATOM   5941 2HG  PRO A 393       2.807   3.693 -24.115  1.00  2.920          H  
ATOM   5942 1HD  PRO A 393       3.444   3.243 -21.153  1.00  2.920          H  
ATOM   5943 2HD  PRO A 393       4.474   3.872 -22.536  1.00  2.920          H  
ATOM   5944  N   MET A 394      -0.019   7.076 -21.350  1.00  1.900          N  
ATOM   5945  CA  MET A 394      -0.861   7.660 -20.289  1.00  2.110          C  
ATOM   5946  C   MET A 394      -1.691   6.639 -19.529  1.00  1.850          C  
ATOM   5947  O   MET A 394      -1.958   6.809 -18.334  1.00  2.000          O  
ATOM   5948  CB  MET A 394      -1.783   8.742 -20.854  1.00  2.870          C  
ATOM   5949  CG  MET A 394      -2.980   8.217 -21.642  1.00  2.870          C  
ATOM   5950  SD  MET A 394      -4.001   9.515 -22.324  1.00  2.870          S  
ATOM   5951  CE  MET A 394      -5.327   8.494 -22.976  1.00  2.870          C  
ATOM   5952  H   MET A 394      -0.047   7.476 -22.279  1.00  2.280          H  
ATOM   5953  HA  MET A 394      -0.223   8.135 -19.574  1.00  2.530          H  
ATOM   5954 1HB  MET A 394      -2.164   9.348 -20.031  1.00  3.440          H  
ATOM   5955 2HB  MET A 394      -1.209   9.406 -21.500  1.00  3.440          H  
ATOM   5956 1HG  MET A 394      -2.637   7.577 -22.459  1.00  3.440          H  
ATOM   5957 2HG  MET A 394      -3.615   7.617 -20.993  1.00  3.440          H  
ATOM   5958 1HE  MET A 394      -6.076   9.125 -23.450  1.00  3.440          H  
ATOM   5959 2HE  MET A 394      -4.919   7.792 -23.714  1.00  3.440          H  
ATOM   5960 3HE  MET A 394      -5.788   7.928 -22.167  1.00  3.440          H  
ATOM   5961  N   GLU A 395      -2.012   5.521 -20.166  1.00  1.630          N  
ATOM   5962  CA  GLU A 395      -2.822   4.498 -19.546  1.00  1.690          C  
ATOM   5963  C   GLU A 395      -2.232   3.944 -18.245  1.00  1.490          C  
ATOM   5964  O   GLU A 395      -2.983   3.495 -17.375  1.00  1.530          O  
ATOM   5965  CB  GLU A 395      -3.074   3.383 -20.557  1.00  2.340          C  
ATOM   5966  CG  GLU A 395      -3.992   3.816 -21.726  1.00  2.340          C  
ATOM   5967  CD  GLU A 395      -3.282   4.560 -22.838  1.00  2.340          C  
ATOM   5968  OE1 GLU A 395      -2.087   4.753 -22.738  1.00  2.340          O  
ATOM   5969  OE2 GLU A 395      -3.935   4.946 -23.774  1.00  2.340          O  
ATOM   5970  H   GLU A 395      -1.757   5.403 -21.151  1.00  1.960          H  
ATOM   5971  HA  GLU A 395      -3.781   4.937 -19.324  1.00  2.030          H  
ATOM   5972 1HB  GLU A 395      -2.124   3.044 -20.973  1.00  2.810          H  
ATOM   5973 2HB  GLU A 395      -3.536   2.534 -20.057  1.00  2.810          H  
ATOM   5974 1HG  GLU A 395      -4.464   2.928 -22.144  1.00  2.810          H  
ATOM   5975 2HG  GLU A 395      -4.780   4.454 -21.324  1.00  2.810          H  
ATOM   5976  N   LEU A 396      -0.901   3.971 -18.107  1.00  1.370          N  
ATOM   5977  CA  LEU A 396      -0.240   3.451 -16.920  1.00  1.280          C  
ATOM   5978  C   LEU A 396       0.468   4.545 -16.109  1.00  1.140          C  
ATOM   5979  O   LEU A 396       1.191   4.249 -15.165  1.00  1.220          O  
ATOM   5980  CB  LEU A 396       0.771   2.361 -17.366  1.00  1.830          C  
ATOM   5981  CG  LEU A 396       1.610   1.565 -16.280  1.00  1.830          C  
ATOM   5982  CD1 LEU A 396       0.681   0.787 -15.333  1.00  1.830          C  
ATOM   5983  CD2 LEU A 396       2.541   0.619 -16.995  1.00  1.830          C  
ATOM   5984  H   LEU A 396      -0.327   4.361 -18.863  1.00  1.640          H  
ATOM   5985  HA  LEU A 396      -0.998   2.997 -16.286  1.00  1.540          H  
ATOM   5986 1HB  LEU A 396       0.220   1.623 -17.944  1.00  2.190          H  
ATOM   5987 2HB  LEU A 396       1.490   2.838 -18.039  1.00  2.190          H  
ATOM   5988  HG  LEU A 396       2.205   2.237 -15.697  1.00  2.190          H  
ATOM   5989 1HD1 LEU A 396       1.278   0.242 -14.603  1.00  2.190          H  
ATOM   5990 2HD1 LEU A 396       0.025   1.482 -14.810  1.00  2.190          H  
ATOM   5991 3HD1 LEU A 396       0.081   0.085 -15.909  1.00  2.190          H  
ATOM   5992 1HD2 LEU A 396       3.115   0.077 -16.260  1.00  2.190          H  
ATOM   5993 2HD2 LEU A 396       1.965  -0.083 -17.594  1.00  2.190          H  
ATOM   5994 3HD2 LEU A 396       3.215   1.183 -17.645  1.00  2.190          H  
ATOM   5995  N   HIS A 397       0.216   5.828 -16.374  1.00  1.150          N  
ATOM   5996  CA  HIS A 397       0.988   6.826 -15.621  1.00  1.080          C  
ATOM   5997  C   HIS A 397       0.811   6.821 -14.097  1.00  1.010          C  
ATOM   5998  O   HIS A 397       1.822   6.913 -13.397  1.00  1.000          O  
ATOM   5999  CB  HIS A 397       0.746   8.268 -16.117  1.00  1.540          C  
ATOM   6000  CG  HIS A 397       1.372   8.610 -17.371  1.00  1.540          C  
ATOM   6001  ND1 HIS A 397       1.202   9.834 -17.956  1.00  1.540          N  
ATOM   6002  CD2 HIS A 397       2.160   7.909 -18.189  1.00  1.540          C  
ATOM   6003  CE1 HIS A 397       1.873   9.871 -19.084  1.00  1.540          C  
ATOM   6004  NE2 HIS A 397       2.456   8.710 -19.244  1.00  1.540          N  
ATOM   6005  H   HIS A 397      -0.448   6.104 -17.108  1.00  1.380          H  
ATOM   6006  HA  HIS A 397       2.044   6.623 -15.786  1.00  1.300          H  
ATOM   6007 1HB  HIS A 397      -0.312   8.462 -16.228  1.00  1.850          H  
ATOM   6008 2HB  HIS A 397       1.130   8.967 -15.408  1.00  1.850          H  
ATOM   6009  HD2 HIS A 397       2.483   6.891 -18.050  1.00  1.850          H  
ATOM   6010  HE1 HIS A 397       1.925  10.710 -19.769  1.00  1.850          H  
ATOM   6011  HE2 HIS A 397       3.031   8.408 -20.030  1.00  1.850          H  
ATOM   6012  N   PRO A 398      -0.391   6.619 -13.520  1.00  1.030          N  
ATOM   6013  CA  PRO A 398      -0.631   6.666 -12.090  1.00  1.040          C  
ATOM   6014  C   PRO A 398       0.217   5.683 -11.287  1.00  0.930          C  
ATOM   6015  O   PRO A 398       0.318   5.815 -10.066  1.00  0.950          O  
ATOM   6016  CB  PRO A 398      -2.131   6.336 -11.986  1.00  1.560          C  
ATOM   6017  CG  PRO A 398      -2.700   6.749 -13.313  1.00  1.560          C  
ATOM   6018  CD  PRO A 398      -1.633   6.404 -14.310  1.00  1.560          C  
ATOM   6019  HA  PRO A 398      -0.431   7.690 -11.753  1.00  1.250          H  
ATOM   6020 1HB  PRO A 398      -2.272   5.261 -11.788  1.00  1.870          H  
ATOM   6021 2HB  PRO A 398      -2.584   6.868 -11.136  1.00  1.870          H  
ATOM   6022 1HG  PRO A 398      -3.648   6.224 -13.500  1.00  1.870          H  
ATOM   6023 2HG  PRO A 398      -2.924   7.823 -13.306  1.00  1.870          H  
ATOM   6024 1HD  PRO A 398      -1.747   5.349 -14.598  1.00  1.870          H  
ATOM   6025 2HD  PRO A 398      -1.723   7.085 -15.153  1.00  1.870          H  
ATOM   6026  N   VAL A 399       0.788   4.666 -11.939  1.00  0.870          N  
ATOM   6027  CA  VAL A 399       1.599   3.660 -11.269  1.00  0.840          C  
ATOM   6028  C   VAL A 399       2.738   4.241 -10.396  1.00  0.820          C  
ATOM   6029  O   VAL A 399       3.175   3.594  -9.440  1.00  0.800          O  
ATOM   6030  CB  VAL A 399       2.177   2.725 -12.338  1.00  1.190          C  
ATOM   6031  CG1 VAL A 399       3.283   3.418 -13.125  1.00  1.190          C  
ATOM   6032  CG2 VAL A 399       2.646   1.472 -11.720  1.00  1.190          C  
ATOM   6033  H   VAL A 399       0.712   4.586 -12.960  1.00  1.040          H  
ATOM   6034  HA  VAL A 399       0.939   3.080 -10.625  1.00  1.010          H  
ATOM   6035  HB  VAL A 399       1.391   2.503 -13.050  1.00  1.430          H  
ATOM   6036 1HG1 VAL A 399       3.636   2.754 -13.902  1.00  1.430          H  
ATOM   6037 2HG1 VAL A 399       2.917   4.327 -13.575  1.00  1.430          H  
ATOM   6038 3HG1 VAL A 399       4.082   3.661 -12.477  1.00  1.430          H  
ATOM   6039 1HG2 VAL A 399       3.021   0.843 -12.513  1.00  1.430          H  
ATOM   6040 2HG2 VAL A 399       3.419   1.670 -11.019  1.00  1.430          H  
ATOM   6041 3HG2 VAL A 399       1.818   0.983 -11.207  1.00  1.430          H  
ATOM   6042  N   TYR A 400       3.176   5.476 -10.698  1.00  0.850          N  
ATOM   6043  CA  TYR A 400       4.273   6.164  -9.997  1.00  0.860          C  
ATOM   6044  C   TYR A 400       4.037   6.340  -8.512  1.00  0.810          C  
ATOM   6045  O   TYR A 400       4.974   6.531  -7.736  1.00  0.800          O  
ATOM   6046  CB  TYR A 400       4.513   7.557 -10.556  1.00  1.200          C  
ATOM   6047  CG  TYR A 400       5.300   7.697 -11.851  1.00  1.200          C  
ATOM   6048  CD1 TYR A 400       4.931   7.041 -13.009  1.00  1.200          C  
ATOM   6049  CD2 TYR A 400       6.375   8.576 -11.872  1.00  1.200          C  
ATOM   6050  CE1 TYR A 400       5.616   7.268 -14.170  1.00  1.200          C  
ATOM   6051  CE2 TYR A 400       7.060   8.805 -13.031  1.00  1.200          C  
ATOM   6052  CZ  TYR A 400       6.677   8.155 -14.189  1.00  1.200          C  
ATOM   6053  OH  TYR A 400       7.332   8.382 -15.375  1.00  1.200          O  
ATOM   6054  H   TYR A 400       2.723   5.930 -11.500  1.00  1.020          H  
ATOM   6055  HA  TYR A 400       5.177   5.576 -10.116  1.00  1.030          H  
ATOM   6056 1HB  TYR A 400       3.539   8.019 -10.710  1.00  1.440          H  
ATOM   6057 2HB  TYR A 400       5.017   8.151  -9.799  1.00  1.440          H  
ATOM   6058  HD1 TYR A 400       4.096   6.361 -13.019  1.00  1.440          H  
ATOM   6059  HD2 TYR A 400       6.657   9.098 -10.966  1.00  1.440          H  
ATOM   6060  HE1 TYR A 400       5.318   6.766 -15.075  1.00  1.440          H  
ATOM   6061  HE2 TYR A 400       7.896   9.507 -13.047  1.00  1.440          H  
ATOM   6062  HH  TYR A 400       8.071   9.014 -15.236  1.00  1.440          H  
ATOM   6063  N   SER A 401       2.796   6.268  -8.074  1.00  0.820          N  
ATOM   6064  CA  SER A 401       2.501   6.464  -6.666  1.00  0.810          C  
ATOM   6065  C   SER A 401       3.233   5.443  -5.761  1.00  0.790          C  
ATOM   6066  O   SER A 401       3.496   5.720  -4.577  1.00  0.800          O  
ATOM   6067  CB  SER A 401       1.029   6.322  -6.478  1.00  1.140          C  
ATOM   6068  OG  SER A 401       0.665   4.998  -6.739  1.00  1.140          O  
ATOM   6069  H   SER A 401       2.025   6.081  -8.730  1.00  0.980          H  
ATOM   6070  HA  SER A 401       2.808   7.472  -6.387  1.00  0.970          H  
ATOM   6071 1HB  SER A 401       0.756   6.602  -5.469  1.00  1.370          H  
ATOM   6072 2HB  SER A 401       0.504   6.984  -7.160  1.00  1.370          H  
ATOM   6073  HG  SER A 401      -0.219   4.867  -6.352  1.00  1.370          H  
ATOM   6074  N   MET A 402       3.653   4.303  -6.335  1.00  0.780          N  
ATOM   6075  CA  MET A 402       4.358   3.257  -5.600  1.00  0.760          C  
ATOM   6076  C   MET A 402       5.721   3.681  -5.063  1.00  0.760          C  
ATOM   6077  O   MET A 402       6.283   3.006  -4.184  1.00  0.760          O  
ATOM   6078  CB  MET A 402       4.488   1.990  -6.423  1.00  1.070          C  
ATOM   6079  CG  MET A 402       3.205   1.208  -6.592  1.00  1.070          C  
ATOM   6080  SD  MET A 402       2.444   0.748  -4.977  1.00  1.070          S  
ATOM   6081  CE  MET A 402       3.673  -0.338  -4.234  1.00  1.070          C  
ATOM   6082  H   MET A 402       3.439   4.154  -7.330  1.00  0.940          H  
ATOM   6083  HA  MET A 402       3.750   3.016  -4.733  1.00  0.910          H  
ATOM   6084 1HB  MET A 402       4.818   2.257  -7.433  1.00  1.290          H  
ATOM   6085 2HB  MET A 402       5.240   1.366  -6.003  1.00  1.290          H  
ATOM   6086 1HG  MET A 402       2.490   1.808  -7.162  1.00  1.290          H  
ATOM   6087 2HG  MET A 402       3.415   0.294  -7.155  1.00  1.290          H  
ATOM   6088 1HE  MET A 402       3.317  -0.691  -3.269  1.00  1.290          H  
ATOM   6089 2HE  MET A 402       3.843  -1.181  -4.885  1.00  1.290          H  
ATOM   6090 3HE  MET A 402       4.608   0.201  -4.090  1.00  1.290          H  
ATOM   6091  N   PHE A 403       6.270   4.784  -5.592  1.00  0.770          N  
ATOM   6092  CA  PHE A 403       7.559   5.291  -5.134  1.00  0.800          C  
ATOM   6093  C   PHE A 403       7.443   5.834  -3.719  1.00  0.800          C  
ATOM   6094  O   PHE A 403       8.431   5.944  -2.999  1.00  0.850          O  
ATOM   6095  CB  PHE A 403       8.083   6.424  -6.022  1.00  1.110          C  
ATOM   6096  CG  PHE A 403       8.636   6.015  -7.348  1.00  1.110          C  
ATOM   6097  CD1 PHE A 403       8.024   6.390  -8.536  1.00  1.110          C  
ATOM   6098  CD2 PHE A 403       9.781   5.258  -7.404  1.00  1.110          C  
ATOM   6099  CE1 PHE A 403       8.552   6.020  -9.735  1.00  1.110          C  
ATOM   6100  CE2 PHE A 403      10.322   4.883  -8.601  1.00  1.110          C  
ATOM   6101  CZ  PHE A 403       9.708   5.263  -9.771  1.00  1.110          C  
ATOM   6102  H   PHE A 403       5.764   5.299  -6.325  1.00  0.920          H  
ATOM   6103  HA  PHE A 403       8.277   4.469  -5.133  1.00  0.960          H  
ATOM   6104 1HB  PHE A 403       7.266   7.124  -6.206  1.00  1.330          H  
ATOM   6105 2HB  PHE A 403       8.855   6.971  -5.486  1.00  1.330          H  
ATOM   6106  HD1 PHE A 403       7.125   6.992  -8.511  1.00  1.330          H  
ATOM   6107  HD2 PHE A 403      10.252   4.962  -6.473  1.00  1.330          H  
ATOM   6108  HE1 PHE A 403       8.062   6.326 -10.660  1.00  1.330          H  
ATOM   6109  HE2 PHE A 403      11.233   4.286  -8.625  1.00  1.330          H  
ATOM   6110  HZ  PHE A 403      10.132   4.967 -10.723  1.00  1.330          H  
ATOM   6111  N   ILE A 404       6.226   6.197  -3.330  1.00  0.810          N  
ATOM   6112  CA  ILE A 404       5.936   6.773  -2.034  1.00  0.850          C  
ATOM   6113  C   ILE A 404       5.570   5.648  -1.108  1.00  0.820          C  
ATOM   6114  O   ILE A 404       6.035   5.598   0.040  1.00  0.850          O  
ATOM   6115  CB  ILE A 404       4.805   7.815  -2.139  1.00  1.170          C  
ATOM   6116  CG1 ILE A 404       5.371   9.164  -2.625  1.00  1.170          C  
ATOM   6117  CG2 ILE A 404       4.078   8.006  -0.783  1.00  1.170          C  
ATOM   6118  CD1 ILE A 404       6.198   9.145  -3.920  1.00  1.170          C  
ATOM   6119  H   ILE A 404       5.442   6.075  -3.972  1.00  0.970          H  
ATOM   6120  HA  ILE A 404       6.830   7.260  -1.646  1.00  1.020          H  
ATOM   6121  HB  ILE A 404       4.081   7.482  -2.880  1.00  1.410          H  
ATOM   6122 1HG1 ILE A 404       4.535   9.817  -2.786  1.00  1.410          H  
ATOM   6123 2HG1 ILE A 404       5.989   9.579  -1.836  1.00  1.410          H  
ATOM   6124 1HG2 ILE A 404       3.285   8.735  -0.899  1.00  1.410          H  
ATOM   6125 2HG2 ILE A 404       3.635   7.071  -0.441  1.00  1.410          H  
ATOM   6126 3HG2 ILE A 404       4.789   8.360  -0.033  1.00  1.410          H  
ATOM   6127 1HD1 ILE A 404       6.509  10.136  -4.154  1.00  1.410          H  
ATOM   6128 2HD1 ILE A 404       7.077   8.550  -3.802  1.00  1.410          H  
ATOM   6129 3HD1 ILE A 404       5.601   8.753  -4.742  1.00  1.410          H  
ATOM   6130  N   ALA A 405       4.732   4.733  -1.607  1.00  0.810          N  
ATOM   6131  CA  ALA A 405       4.303   3.619  -0.779  1.00  0.830          C  
ATOM   6132  C   ALA A 405       5.490   2.837  -0.294  1.00  0.840          C  
ATOM   6133  O   ALA A 405       5.501   2.368   0.832  1.00  0.860          O  
ATOM   6134  CB  ALA A 405       3.432   2.637  -1.535  1.00  1.150          C  
ATOM   6135  H   ALA A 405       4.399   4.852  -2.567  1.00  0.970          H  
ATOM   6136  HA  ALA A 405       3.756   4.020   0.074  1.00  1.000          H  
ATOM   6137 1HB  ALA A 405       3.138   1.827  -0.865  1.00  1.380          H  
ATOM   6138 2HB  ALA A 405       2.592   3.089  -1.897  1.00  1.380          H  
ATOM   6139 3HB  ALA A 405       3.998   2.231  -2.369  1.00  1.380          H  
ATOM   6140  N   THR A 406       6.503   2.681  -1.129  1.00  0.860          N  
ATOM   6141  CA  THR A 406       7.607   1.832  -0.747  1.00  0.930          C  
ATOM   6142  C   THR A 406       8.381   2.248   0.542  1.00  0.860          C  
ATOM   6143  O   THR A 406       8.430   1.433   1.472  1.00  0.850          O  
ATOM   6144  CB  THR A 406       8.518   1.649  -1.973  1.00  1.270          C  
ATOM   6145  OG1 THR A 406       7.789   1.009  -3.017  1.00  1.270          O  
ATOM   6146  CG2 THR A 406       9.596   0.814  -1.629  1.00  1.270          C  
ATOM   6147  H   THR A 406       6.468   3.079  -2.071  1.00  1.030          H  
ATOM   6148  HA  THR A 406       7.185   0.848  -0.543  1.00  1.120          H  
ATOM   6149  HB  THR A 406       8.876   2.593  -2.339  1.00  1.530          H  
ATOM   6150  HG1 THR A 406       7.103   1.621  -3.360  1.00  1.530          H  
ATOM   6151 1HG2 THR A 406      10.206   0.662  -2.496  1.00  1.530          H  
ATOM   6152 2HG2 THR A 406      10.165   1.257  -0.834  1.00  1.530          H  
ATOM   6153 3HG2 THR A 406       9.204  -0.093  -1.319  1.00  1.530          H  
ATOM   6154  N   PRO A 407       8.984   3.460   0.693  1.00  0.850          N  
ATOM   6155  CA  PRO A 407       9.596   3.881   1.946  1.00  0.830          C  
ATOM   6156  C   PRO A 407       8.579   4.140   3.046  1.00  0.810          C  
ATOM   6157  O   PRO A 407       8.902   4.001   4.232  1.00  0.830          O  
ATOM   6158  CB  PRO A 407      10.295   5.176   1.578  1.00  1.240          C  
ATOM   6159  CG  PRO A 407       9.558   5.670   0.364  1.00  1.240          C  
ATOM   6160  CD  PRO A 407       9.132   4.423  -0.390  1.00  1.240          C  
ATOM   6161  HA  PRO A 407      10.325   3.122   2.261  1.00  1.000          H  
ATOM   6162 1HB  PRO A 407      10.226   5.875   2.423  1.00  1.490          H  
ATOM   6163 2HB  PRO A 407      11.350   5.013   1.413  1.00  1.490          H  
ATOM   6164 1HG  PRO A 407       8.695   6.282   0.642  1.00  1.490          H  
ATOM   6165 2HG  PRO A 407      10.220   6.303  -0.204  1.00  1.490          H  
ATOM   6166 1HD  PRO A 407       8.205   4.615  -0.895  1.00  1.490          H  
ATOM   6167 2HD  PRO A 407       9.921   4.128  -1.081  1.00  1.490          H  
ATOM   6168  N   SER A 408       7.323   4.449   2.672  1.00  0.800          N  
ATOM   6169  CA  SER A 408       6.327   4.710   3.687  1.00  0.820          C  
ATOM   6170  C   SER A 408       6.036   3.404   4.383  1.00  0.840          C  
ATOM   6171  O   SER A 408       5.984   3.327   5.615  1.00  0.880          O  
ATOM   6172  CB  SER A 408       5.066   5.264   3.062  1.00  1.140          C  
ATOM   6173  OG  SER A 408       5.271   6.521   2.479  1.00  1.140          O  
ATOM   6174  H   SER A 408       7.039   4.601   1.698  1.00  0.960          H  
ATOM   6175  HA  SER A 408       6.725   5.424   4.408  1.00  0.980          H  
ATOM   6176 1HB  SER A 408       4.695   4.574   2.314  1.00  1.370          H  
ATOM   6177 2HB  SER A 408       4.322   5.337   3.832  1.00  1.370          H  
ATOM   6178  HG  SER A 408       5.664   6.337   1.599  1.00  1.370          H  
ATOM   6179  N   ALA A 409       5.846   2.374   3.571  1.00  0.830          N  
ATOM   6180  CA  ALA A 409       5.572   1.037   4.001  1.00  0.880          C  
ATOM   6181  C   ALA A 409       6.695   0.468   4.816  1.00  0.890          C  
ATOM   6182  O   ALA A 409       6.477  -0.086   5.895  1.00  0.930          O  
ATOM   6183  CB  ALA A 409       5.400   0.198   2.795  1.00  1.210          C  
ATOM   6184  H   ALA A 409       5.886   2.529   2.567  1.00  1.000          H  
ATOM   6185  HA  ALA A 409       4.666   1.031   4.604  1.00  1.060          H  
ATOM   6186 1HB  ALA A 409       5.235  -0.741   3.115  1.00  1.450          H  
ATOM   6187 2HB  ALA A 409       4.571   0.555   2.200  1.00  1.450          H  
ATOM   6188 3HB  ALA A 409       6.302   0.226   2.207  1.00  1.450          H  
ATOM   6189  N   ALA A 410       7.937   0.674   4.371  1.00  0.870          N  
ATOM   6190  CA  ALA A 410       9.050   0.148   5.136  1.00  0.900          C  
ATOM   6191  C   ALA A 410       9.045   0.744   6.549  1.00  0.920          C  
ATOM   6192  O   ALA A 410       9.244  -0.001   7.523  1.00  0.940          O  
ATOM   6193  CB  ALA A 410      10.347   0.433   4.412  1.00  1.250          C  
ATOM   6194  H   ALA A 410       8.090   1.111   3.456  1.00  1.040          H  
ATOM   6195  HA  ALA A 410       8.925  -0.931   5.225  1.00  1.080          H  
ATOM   6196 1HB  ALA A 410      11.181   0.024   4.979  1.00  1.500          H  
ATOM   6197 2HB  ALA A 410      10.318  -0.016   3.419  1.00  1.500          H  
ATOM   6198 3HB  ALA A 410      10.450   1.505   4.320  1.00  1.500          H  
ATOM   6199  N   SER A 411       8.749   2.058   6.671  1.00  0.930          N  
ATOM   6200  CA  SER A 411       8.670   2.723   7.975  1.00  0.980          C  
ATOM   6201  C   SER A 411       7.531   2.164   8.833  1.00  0.970          C  
ATOM   6202  O   SER A 411       7.722   1.844  10.015  1.00  0.990          O  
ATOM   6203  CB  SER A 411       8.448   4.210   7.809  1.00  1.350          C  
ATOM   6204  OG  SER A 411       8.380   4.839   9.057  1.00  1.350          O  
ATOM   6205  H   SER A 411       8.638   2.629   5.822  1.00  1.120          H  
ATOM   6206  HA  SER A 411       9.612   2.561   8.498  1.00  1.180          H  
ATOM   6207 1HB  SER A 411       9.242   4.640   7.222  1.00  1.620          H  
ATOM   6208 2HB  SER A 411       7.528   4.379   7.269  1.00  1.620          H  
ATOM   6209  HG  SER A 411       8.161   5.751   8.882  1.00  1.620          H  
ATOM   6210  N   LEU A 412       6.346   2.034   8.230  1.00  0.970          N  
ATOM   6211  CA  LEU A 412       5.160   1.535   8.912  1.00  0.990          C  
ATOM   6212  C   LEU A 412       5.327   0.129   9.438  1.00  1.010          C  
ATOM   6213  O   LEU A 412       4.972  -0.162  10.588  1.00  1.030          O  
ATOM   6214  CB  LEU A 412       3.973   1.557   7.956  1.00  1.380          C  
ATOM   6215  CG  LEU A 412       2.657   0.934   8.455  1.00  1.380          C  
ATOM   6216  CD1 LEU A 412       2.155   1.653   9.699  1.00  1.380          C  
ATOM   6217  CD2 LEU A 412       1.669   1.003   7.306  1.00  1.380          C  
ATOM   6218  H   LEU A 412       6.262   2.331   7.254  1.00  1.160          H  
ATOM   6219  HA  LEU A 412       4.962   2.201   9.748  1.00  1.190          H  
ATOM   6220 1HB  LEU A 412       3.775   2.595   7.681  1.00  1.650          H  
ATOM   6221 2HB  LEU A 412       4.265   1.025   7.052  1.00  1.650          H  
ATOM   6222  HG  LEU A 412       2.810  -0.101   8.722  1.00  1.650          H  
ATOM   6223 1HD1 LEU A 412       1.214   1.206  10.023  1.00  1.650          H  
ATOM   6224 2HD1 LEU A 412       2.884   1.563  10.504  1.00  1.650          H  
ATOM   6225 3HD1 LEU A 412       2.015   2.688   9.482  1.00  1.650          H  
ATOM   6226 1HD2 LEU A 412       0.731   0.544   7.608  1.00  1.650          H  
ATOM   6227 2HD2 LEU A 412       1.510   2.035   7.029  1.00  1.650          H  
ATOM   6228 3HD2 LEU A 412       2.070   0.475   6.459  1.00  1.650          H  
ATOM   6229  N   ALA A 413       5.804  -0.770   8.590  1.00  1.010          N  
ATOM   6230  CA  ALA A 413       6.000  -2.122   9.039  1.00  1.040          C  
ATOM   6231  C   ALA A 413       7.024  -2.149  10.153  1.00  1.030          C  
ATOM   6232  O   ALA A 413       6.817  -2.801  11.172  1.00  1.030          O  
ATOM   6233  CB  ALA A 413       6.410  -2.983   7.884  1.00  1.440          C  
ATOM   6234  H   ALA A 413       6.055  -0.493   7.637  1.00  1.210          H  
ATOM   6235  HA  ALA A 413       5.080  -2.484   9.455  1.00  1.250          H  
ATOM   6236 1HB  ALA A 413       6.559  -4.008   8.211  1.00  1.730          H  
ATOM   6237 2HB  ALA A 413       5.653  -2.951   7.139  1.00  1.730          H  
ATOM   6238 3HB  ALA A 413       7.312  -2.570   7.484  1.00  1.730          H  
ATOM   6239  N   TRP A 414       8.083  -1.362  10.043  1.00  1.040          N  
ATOM   6240  CA  TRP A 414       9.085  -1.358  11.084  1.00  1.050          C  
ATOM   6241  C   TRP A 414       8.436  -0.916  12.408  1.00  1.080          C  
ATOM   6242  O   TRP A 414       8.708  -1.498  13.465  1.00  1.120          O  
ATOM   6243  CB  TRP A 414      10.242  -0.480  10.637  1.00  1.470          C  
ATOM   6244  CG  TRP A 414      11.477  -0.536  11.412  1.00  1.470          C  
ATOM   6245  CD1 TRP A 414      12.044   0.489  12.026  1.00  1.470          C  
ATOM   6246  CD2 TRP A 414      12.328  -1.677  11.646  1.00  1.470          C  
ATOM   6247  NE1 TRP A 414      13.216   0.114  12.611  1.00  1.470          N  
ATOM   6248  CE2 TRP A 414      13.408  -1.222  12.382  1.00  1.470          C  
ATOM   6249  CE3 TRP A 414      12.262  -3.026  11.283  1.00  1.470          C  
ATOM   6250  CZ2 TRP A 414      14.437  -2.061  12.763  1.00  1.470          C  
ATOM   6251  CZ3 TRP A 414      13.276  -3.871  11.670  1.00  1.470          C  
ATOM   6252  CH2 TRP A 414      14.337  -3.409  12.388  1.00  1.470          C  
ATOM   6253  H   TRP A 414       8.257  -0.819   9.193  1.00  1.250          H  
ATOM   6254  HA  TRP A 414       9.454  -2.371  11.203  1.00  1.260          H  
ATOM   6255 1HB  TRP A 414      10.488  -0.703   9.624  1.00  1.760          H  
ATOM   6256 2HB  TRP A 414       9.909   0.556  10.647  1.00  1.760          H  
ATOM   6257  HD1 TRP A 414      11.621   1.467  12.023  1.00  1.760          H  
ATOM   6258  HE1 TRP A 414      13.868   0.747  13.142  1.00  1.760          H  
ATOM   6259  HE3 TRP A 414      11.427  -3.407  10.704  1.00  1.760          H  
ATOM   6260  HZ2 TRP A 414      15.291  -1.694  13.347  1.00  1.760          H  
ATOM   6261  HZ3 TRP A 414      13.206  -4.915  11.376  1.00  1.760          H  
ATOM   6262  HH2 TRP A 414      15.113  -4.108  12.671  1.00  1.760          H  
ATOM   6263  N   ALA A 415       7.549   0.094  12.370  1.00  1.060          N  
ATOM   6264  CA  ALA A 415       6.853   0.519  13.590  1.00  1.080          C  
ATOM   6265  C   ALA A 415       6.043  -0.627  14.200  1.00  1.070          C  
ATOM   6266  O   ALA A 415       5.987  -0.773  15.424  1.00  1.100          O  
ATOM   6267  CB  ALA A 415       5.936   1.697  13.297  1.00  1.500          C  
ATOM   6268  H   ALA A 415       7.406   0.601  11.489  1.00  1.270          H  
ATOM   6269  HA  ALA A 415       7.594   0.819  14.314  1.00  1.300          H  
ATOM   6270 1HB  ALA A 415       5.448   2.020  14.214  1.00  1.800          H  
ATOM   6271 2HB  ALA A 415       6.514   2.516  12.887  1.00  1.800          H  
ATOM   6272 3HB  ALA A 415       5.184   1.394  12.573  1.00  1.800          H  
ATOM   6273  N   ALA A 416       5.393  -1.432  13.351  1.00  1.050          N  
ATOM   6274  CA  ALA A 416       4.634  -2.594  13.811  1.00  1.050          C  
ATOM   6275  C   ALA A 416       5.522  -3.682  14.448  1.00  1.070          C  
ATOM   6276  O   ALA A 416       5.132  -4.320  15.427  1.00  1.070          O  
ATOM   6277  CB  ALA A 416       3.868  -3.204  12.641  1.00  1.470          C  
ATOM   6278  H   ALA A 416       5.409  -1.194  12.350  1.00  1.260          H  
ATOM   6279  HA  ALA A 416       3.926  -2.251  14.565  1.00  1.260          H  
ATOM   6280 1HB  ALA A 416       3.272  -4.047  12.986  1.00  1.760          H  
ATOM   6281 2HB  ALA A 416       3.218  -2.447  12.207  1.00  1.760          H  
ATOM   6282 3HB  ALA A 416       4.571  -3.545  11.890  1.00  1.760          H  
ATOM   6283  N   ILE A 417       6.708  -3.876  13.870  1.00  1.110          N  
ATOM   6284  CA  ILE A 417       7.663  -4.935  14.213  1.00  1.150          C  
ATOM   6285  C   ILE A 417       8.679  -4.594  15.301  1.00  1.200          C  
ATOM   6286  O   ILE A 417       8.813  -5.298  16.297  1.00  1.250          O  
ATOM   6287  CB  ILE A 417       8.444  -5.244  12.908  1.00  1.590          C  
ATOM   6288  CG1 ILE A 417       7.473  -5.771  11.852  1.00  1.590          C  
ATOM   6289  CG2 ILE A 417       9.574  -6.245  13.129  1.00  1.590          C  
ATOM   6290  CD1 ILE A 417       8.001  -5.775  10.487  1.00  1.590          C  
ATOM   6291  H   ILE A 417       6.912  -3.283  13.059  1.00  1.330          H  
ATOM   6292  HA  ILE A 417       7.113  -5.802  14.543  1.00  1.380          H  
ATOM   6293  HB  ILE A 417       8.860  -4.317  12.533  1.00  1.910          H  
ATOM   6294 1HG1 ILE A 417       7.207  -6.787  12.083  1.00  1.910          H  
ATOM   6295 2HG1 ILE A 417       6.574  -5.167  11.862  1.00  1.910          H  
ATOM   6296 1HG2 ILE A 417      10.089  -6.404  12.202  1.00  1.910          H  
ATOM   6297 2HG2 ILE A 417      10.290  -5.877  13.856  1.00  1.910          H  
ATOM   6298 3HG2 ILE A 417       9.164  -7.189  13.474  1.00  1.910          H  
ATOM   6299 1HD1 ILE A 417       7.225  -6.135   9.865  1.00  1.910          H  
ATOM   6300 2HD1 ILE A 417       8.262  -4.766  10.188  1.00  1.910          H  
ATOM   6301 3HD1 ILE A 417       8.870  -6.408  10.395  1.00  1.910          H  
ATOM   6302  N   TYR A 418       9.437  -3.544  15.078  1.00  1.230          N  
ATOM   6303  CA  TYR A 418      10.520  -3.137  15.949  1.00  1.320          C  
ATOM   6304  C   TYR A 418      10.017  -2.118  16.955  1.00  1.480          C  
ATOM   6305  O   TYR A 418      10.355  -2.152  18.140  1.00  1.740          O  
ATOM   6306  CB  TYR A 418      11.637  -2.584  15.080  1.00  1.810          C  
ATOM   6307  CG  TYR A 418      12.906  -2.261  15.761  1.00  1.810          C  
ATOM   6308  CD1 TYR A 418      13.724  -3.296  16.155  1.00  1.810          C  
ATOM   6309  CD2 TYR A 418      13.294  -0.948  15.953  1.00  1.810          C  
ATOM   6310  CE1 TYR A 418      14.925  -3.034  16.748  1.00  1.810          C  
ATOM   6311  CE2 TYR A 418      14.501  -0.687  16.543  1.00  1.810          C  
ATOM   6312  CZ  TYR A 418      15.318  -1.729  16.944  1.00  1.810          C  
ATOM   6313  OH  TYR A 418      16.533  -1.480  17.545  1.00  1.810          O  
ATOM   6314  H   TYR A 418       9.240  -2.991  14.257  1.00  1.480          H  
ATOM   6315  HA  TYR A 418      10.879  -4.007  16.498  1.00  1.580          H  
ATOM   6316 1HB  TYR A 418      11.858  -3.312  14.306  1.00  2.170          H  
ATOM   6317 2HB  TYR A 418      11.286  -1.686  14.576  1.00  2.170          H  
ATOM   6318  HD1 TYR A 418      13.414  -4.325  15.989  1.00  2.170          H  
ATOM   6319  HD2 TYR A 418      12.656  -0.129  15.633  1.00  2.170          H  
ATOM   6320  HE1 TYR A 418      15.571  -3.852  17.060  1.00  2.170          H  
ATOM   6321  HE2 TYR A 418      14.818   0.339  16.697  1.00  2.170          H  
ATOM   6322  HH  TYR A 418      16.933  -2.308  17.814  1.00  2.170          H  
ATOM   6323  N   GLY A 419       9.207  -1.189  16.455  1.00  1.650          N  
ATOM   6324  CA  GLY A 419       8.677  -0.087  17.245  1.00  1.690          C  
ATOM   6325  C   GLY A 419       9.090   1.272  16.694  1.00  1.860          C  
ATOM   6326  O   GLY A 419       8.647   2.305  17.194  1.00  2.290          O  
ATOM   6327  H   GLY A 419       8.940  -1.255  15.469  1.00  1.980          H  
ATOM   6328 1HA  GLY A 419       7.589  -0.154  17.260  1.00  2.030          H  
ATOM   6329 2HA  GLY A 419       9.012  -0.182  18.277  1.00  2.030          H  
ATOM   6330  N   SER A 420       9.931   1.265  15.658  1.00  1.990          N  
ATOM   6331  CA  SER A 420      10.402   2.471  14.976  1.00  2.280          C  
ATOM   6332  C   SER A 420      10.975   3.586  15.833  1.00  2.010          C  
ATOM   6333  O   SER A 420      10.585   4.748  15.700  1.00  2.410          O  
ATOM   6334  CB  SER A 420       9.369   3.027  14.013  1.00  3.080          C  
ATOM   6335  OG  SER A 420       9.235   2.191  12.904  1.00  3.080          O  
ATOM   6336  H   SER A 420      10.264   0.374  15.329  1.00  2.390          H  
ATOM   6337  HA  SER A 420      11.205   2.116  14.350  1.00  2.740          H  
ATOM   6338 1HB  SER A 420       8.420   3.078  14.516  1.00  3.690          H  
ATOM   6339 2HB  SER A 420       9.609   4.033  13.708  1.00  3.690          H  
ATOM   6340  HG  SER A 420       8.577   2.604  12.323  1.00  3.690          H  
ATOM   6341  N   PHE A 421      11.938   3.243  16.677  1.00  2.120          N  
ATOM   6342  CA  PHE A 421      12.573   4.212  17.557  1.00  2.320          C  
ATOM   6343  C   PHE A 421      14.046   4.516  17.244  1.00  2.030          C  
ATOM   6344  O   PHE A 421      14.667   5.312  17.953  1.00  2.700          O  
ATOM   6345  CB  PHE A 421      12.429   3.737  18.996  1.00  3.170          C  
ATOM   6346  CG  PHE A 421      13.034   2.392  19.248  1.00  3.170          C  
ATOM   6347  CD1 PHE A 421      14.377   2.258  19.573  1.00  3.170          C  
ATOM   6348  CD2 PHE A 421      12.251   1.251  19.165  1.00  3.170          C  
ATOM   6349  CE1 PHE A 421      14.917   1.017  19.817  1.00  3.170          C  
ATOM   6350  CE2 PHE A 421      12.789   0.016  19.408  1.00  3.170          C  
ATOM   6351  CZ  PHE A 421      14.120  -0.102  19.740  1.00  3.170          C  
ATOM   6352  H   PHE A 421      12.210   2.270  16.733  1.00  2.540          H  
ATOM   6353  HA  PHE A 421      12.027   5.151  17.462  1.00  2.780          H  
ATOM   6354 1HB  PHE A 421      12.897   4.455  19.667  1.00  3.800          H  
ATOM   6355 2HB  PHE A 421      11.371   3.689  19.255  1.00  3.800          H  
ATOM   6356  HD1 PHE A 421      15.007   3.151  19.640  1.00  3.800          H  
ATOM   6357  HD2 PHE A 421      11.193   1.341  18.911  1.00  3.800          H  
ATOM   6358  HE1 PHE A 421      15.972   0.920  20.073  1.00  3.800          H  
ATOM   6359  HE2 PHE A 421      12.160  -0.879  19.342  1.00  3.800          H  
ATOM   6360  HZ  PHE A 421      14.544  -1.089  19.931  1.00  3.800          H  
ATOM   6361  N   ASP A 422      14.597   3.905  16.195  1.00  1.470          N  
ATOM   6362  CA  ASP A 422      15.995   4.059  15.785  1.00  1.400          C  
ATOM   6363  C   ASP A 422      16.278   5.016  14.594  1.00  1.250          C  
ATOM   6364  O   ASP A 422      15.747   6.131  14.670  1.00  1.570          O  
ATOM   6365  CB  ASP A 422      16.609   2.681  15.579  1.00  1.990          C  
ATOM   6366  CG  ASP A 422      15.896   1.871  14.560  1.00  1.990          C  
ATOM   6367  OD1 ASP A 422      16.264   0.760  14.379  1.00  1.990          O  
ATOM   6368  OD2 ASP A 422      14.933   2.341  13.970  1.00  1.990          O  
ATOM   6369  H   ASP A 422      14.029   3.282  15.630  1.00  1.760          H  
ATOM   6370  HA  ASP A 422      16.527   4.477  16.640  1.00  1.680          H  
ATOM   6371 1HB  ASP A 422      17.662   2.779  15.288  1.00  2.390          H  
ATOM   6372 2HB  ASP A 422      16.594   2.139  16.529  1.00  2.390          H  
ATOM   6373  N   ALA A 423      17.584   4.990  14.276  1.00  1.090          N  
ATOM   6374  CA  ALA A 423      18.005   5.499  12.960  1.00  1.150          C  
ATOM   6375  C   ALA A 423      17.355   4.844  11.747  1.00  1.070          C  
ATOM   6376  O   ALA A 423      17.030   5.537  10.772  1.00  1.070          O  
ATOM   6377  CB  ALA A 423      19.512   5.326  12.827  1.00  1.590          C  
ATOM   6378  H   ALA A 423      18.172   5.412  14.985  1.00  1.310          H  
ATOM   6379  HA  ALA A 423      17.764   6.561  12.933  1.00  1.380          H  
ATOM   6380 1HB  ALA A 423      19.851   5.755  11.883  1.00  1.900          H  
ATOM   6381 2HB  ALA A 423      20.008   5.824  13.654  1.00  1.900          H  
ATOM   6382 3HB  ALA A 423      19.765   4.264  12.855  1.00  1.900          H  
ATOM   6383  N   VAL A 424      17.118   3.543  11.801  1.00  1.080          N  
ATOM   6384  CA  VAL A 424      16.555   2.839  10.657  1.00  1.080          C  
ATOM   6385  C   VAL A 424      15.160   3.357  10.348  1.00  1.000          C  
ATOM   6386  O   VAL A 424      14.838   3.727   9.213  1.00  1.000          O  
ATOM   6387  CB  VAL A 424      16.500   1.325  10.981  1.00  1.510          C  
ATOM   6388  CG1 VAL A 424      15.758   0.557   9.934  1.00  1.510          C  
ATOM   6389  CG2 VAL A 424      17.918   0.786  11.132  1.00  1.510          C  
ATOM   6390  H   VAL A 424      17.363   3.028  12.641  1.00  1.300          H  
ATOM   6391  HA  VAL A 424      17.197   3.004   9.792  1.00  1.300          H  
ATOM   6392  HB  VAL A 424      15.963   1.182  11.903  1.00  1.810          H  
ATOM   6393 1HG1 VAL A 424      15.741  -0.489  10.229  1.00  1.810          H  
ATOM   6394 2HG1 VAL A 424      14.733   0.916   9.844  1.00  1.810          H  
ATOM   6395 3HG1 VAL A 424      16.274   0.668   8.988  1.00  1.810          H  
ATOM   6396 1HG2 VAL A 424      17.871  -0.273  11.387  1.00  1.810          H  
ATOM   6397 2HG2 VAL A 424      18.460   0.915  10.197  1.00  1.810          H  
ATOM   6398 3HG2 VAL A 424      18.436   1.322  11.928  1.00  1.810          H  
ATOM   6399  N   ALA A 425      14.358   3.445  11.388  1.00  0.980          N  
ATOM   6400  CA  ALA A 425      12.983   3.872  11.312  1.00  0.970          C  
ATOM   6401  C   ALA A 425      12.739   5.229  10.728  1.00  0.930          C  
ATOM   6402  O   ALA A 425      11.823   5.436   9.920  1.00  0.880          O  
ATOM   6403  CB  ALA A 425      12.495   3.962  12.713  1.00  1.360          C  
ATOM   6404  H   ALA A 425      14.712   3.115  12.295  1.00  1.180          H  
ATOM   6405  HA  ALA A 425      12.437   3.136  10.727  1.00  1.160          H  
ATOM   6406 1HB  ALA A 425      11.476   4.242  12.688  1.00  1.630          H  
ATOM   6407 2HB  ALA A 425      12.643   3.024  13.164  1.00  1.630          H  
ATOM   6408 3HB  ALA A 425      13.065   4.707  13.267  1.00  1.630          H  
ATOM   6409  N   ARG A 426      13.558   6.155  11.162  1.00  0.960          N  
ATOM   6410  CA  ARG A 426      13.413   7.513  10.768  1.00  0.970          C  
ATOM   6411  C   ARG A 426      13.903   7.670   9.348  1.00  0.980          C  
ATOM   6412  O   ARG A 426      13.244   8.328   8.542  1.00  1.000          O  
ATOM   6413  CB  ARG A 426      14.105   8.376  11.791  1.00  1.350          C  
ATOM   6414  CG  ARG A 426      13.383   8.363  13.151  1.00  1.350          C  
ATOM   6415  CD  ARG A 426      14.012   9.277  14.118  1.00  1.350          C  
ATOM   6416  NE  ARG A 426      13.263   9.384  15.394  1.00  1.350          N  
ATOM   6417  CZ  ARG A 426      13.396   8.567  16.477  1.00  1.350          C  
ATOM   6418  NH1 ARG A 426      14.223   7.549  16.460  1.00  1.350          N  
ATOM   6419  NH2 ARG A 426      12.685   8.801  17.573  1.00  1.350          N  
ATOM   6420  H   ARG A 426      14.282   5.895  11.819  1.00  1.150          H  
ATOM   6421  HA  ARG A 426      12.357   7.771  10.791  1.00  1.160          H  
ATOM   6422 1HB  ARG A 426      15.134   8.046  11.934  1.00  1.620          H  
ATOM   6423 2HB  ARG A 426      14.119   9.377  11.475  1.00  1.620          H  
ATOM   6424 1HG  ARG A 426      12.347   8.649  13.024  1.00  1.620          H  
ATOM   6425 2HG  ARG A 426      13.426   7.353  13.565  1.00  1.620          H  
ATOM   6426 1HD  ARG A 426      15.022   8.934  14.339  1.00  1.620          H  
ATOM   6427 2HD  ARG A 426      14.071  10.268  13.676  1.00  1.620          H  
ATOM   6428  HE  ARG A 426      12.621  10.164  15.484  1.00  1.620          H  
ATOM   6429 1HH1 ARG A 426      14.770   7.303  15.638  1.00  1.620          H  
ATOM   6430 2HH1 ARG A 426      14.331   6.938  17.272  1.00  1.620          H  
ATOM   6431 1HH2 ARG A 426      12.044   9.582  17.608  1.00  1.620          H  
ATOM   6432 2HH2 ARG A 426      12.791   8.191  18.373  1.00  1.620          H  
ATOM   6433  N   THR A 427      14.976   6.960   8.985  1.00  0.990          N  
ATOM   6434  CA  THR A 427      15.492   7.070   7.634  1.00  1.010          C  
ATOM   6435  C   THR A 427      14.381   6.741   6.625  1.00  0.950          C  
ATOM   6436  O   THR A 427      14.185   7.486   5.659  1.00  0.940          O  
ATOM   6437  CB  THR A 427      16.711   6.132   7.419  1.00  1.410          C  
ATOM   6438  OG1 THR A 427      17.758   6.484   8.340  1.00  1.410          O  
ATOM   6439  CG2 THR A 427      17.269   6.284   5.991  1.00  1.410          C  
ATOM   6440  H   THR A 427      15.499   6.405   9.667  1.00  1.190          H  
ATOM   6441  HA  THR A 427      15.812   8.089   7.477  1.00  1.210          H  
ATOM   6442  HB  THR A 427      16.408   5.097   7.590  1.00  1.690          H  
ATOM   6443  HG1 THR A 427      17.496   6.223   9.246  1.00  1.690          H  
ATOM   6444 1HG2 THR A 427      18.121   5.620   5.866  1.00  1.690          H  
ATOM   6445 2HG2 THR A 427      16.516   6.028   5.270  1.00  1.690          H  
ATOM   6446 3HG2 THR A 427      17.588   7.297   5.825  1.00  1.690          H  
ATOM   6447  N   PHE A 428      13.620   5.656   6.858  1.00  0.940          N  
ATOM   6448  CA  PHE A 428      12.546   5.306   5.918  1.00  0.910          C  
ATOM   6449  C   PHE A 428      11.455   6.362   5.844  1.00  0.820          C  
ATOM   6450  O   PHE A 428      10.988   6.710   4.750  1.00  0.800          O  
ATOM   6451  CB  PHE A 428      11.919   3.965   6.267  1.00  1.290          C  
ATOM   6452  CG  PHE A 428      12.785   2.851   5.937  1.00  1.290          C  
ATOM   6453  CD1 PHE A 428      13.408   2.151   6.922  1.00  1.290          C  
ATOM   6454  CD2 PHE A 428      13.016   2.508   4.624  1.00  1.290          C  
ATOM   6455  CE1 PHE A 428      14.252   1.142   6.609  1.00  1.290          C  
ATOM   6456  CE2 PHE A 428      13.868   1.493   4.318  1.00  1.290          C  
ATOM   6457  CZ  PHE A 428      14.486   0.818   5.326  1.00  1.290          C  
ATOM   6458  H   PHE A 428      13.841   5.059   7.666  1.00  1.130          H  
ATOM   6459  HA  PHE A 428      12.975   5.230   4.939  1.00  1.090          H  
ATOM   6460 1HB  PHE A 428      11.704   3.933   7.336  1.00  1.540          H  
ATOM   6461 2HB  PHE A 428      10.986   3.843   5.729  1.00  1.540          H  
ATOM   6462  HD1 PHE A 428      13.231   2.415   7.970  1.00  1.540          H  
ATOM   6463  HD2 PHE A 428      12.513   3.065   3.832  1.00  1.540          H  
ATOM   6464  HE1 PHE A 428      14.746   0.597   7.384  1.00  1.540          H  
ATOM   6465  HE2 PHE A 428      14.062   1.225   3.286  1.00  1.540          H  
ATOM   6466  HZ  PHE A 428      15.168   0.023   5.110  1.00  1.540          H  
ATOM   6467  N   PHE A 429      11.052   6.892   6.992  1.00  0.800          N  
ATOM   6468  CA  PHE A 429      10.041   7.932   6.994  1.00  0.750          C  
ATOM   6469  C   PHE A 429      10.464   9.139   6.159  1.00  0.730          C  
ATOM   6470  O   PHE A 429       9.686   9.679   5.360  1.00  0.710          O  
ATOM   6471  CB  PHE A 429       9.701   8.382   8.400  1.00  1.070          C  
ATOM   6472  CG  PHE A 429       8.805   9.507   8.332  1.00  1.070          C  
ATOM   6473  CD1 PHE A 429       7.520   9.324   7.904  1.00  1.070          C  
ATOM   6474  CD2 PHE A 429       9.230  10.765   8.668  1.00  1.070          C  
ATOM   6475  CE1 PHE A 429       6.686  10.359   7.789  1.00  1.070          C  
ATOM   6476  CE2 PHE A 429       8.383  11.805   8.569  1.00  1.070          C  
ATOM   6477  CZ  PHE A 429       7.101  11.591   8.116  1.00  1.070          C  
ATOM   6478  H   PHE A 429      11.430   6.542   7.883  1.00  0.960          H  
ATOM   6479  HA  PHE A 429       9.140   7.516   6.545  1.00  0.900          H  
ATOM   6480 1HB  PHE A 429       9.232   7.579   8.959  1.00  1.280          H  
ATOM   6481 2HB  PHE A 429      10.610   8.681   8.927  1.00  1.280          H  
ATOM   6482  HD1 PHE A 429       7.181   8.335   7.633  1.00  1.280          H  
ATOM   6483  HD2 PHE A 429      10.251  10.917   9.015  1.00  1.280          H  
ATOM   6484  HE1 PHE A 429       5.675  10.201   7.425  1.00  1.280          H  
ATOM   6485  HE2 PHE A 429       8.724  12.798   8.842  1.00  1.280          H  
ATOM   6486  HZ  PHE A 429       6.422  12.390   8.013  1.00  1.280          H  
ATOM   6487  N   PHE A 430      11.684   9.582   6.390  1.00  0.800          N  
ATOM   6488  CA  PHE A 430      12.240  10.733   5.726  1.00  0.860          C  
ATOM   6489  C   PHE A 430      12.293  10.553   4.212  1.00  0.830          C  
ATOM   6490  O   PHE A 430      12.032  11.503   3.458  1.00  0.830          O  
ATOM   6491  CB  PHE A 430      13.604  10.959   6.307  1.00  1.180          C  
ATOM   6492  CG  PHE A 430      13.574  11.434   7.751  1.00  1.180          C  
ATOM   6493  CD1 PHE A 430      14.537  11.004   8.606  1.00  1.180          C  
ATOM   6494  CD2 PHE A 430      12.610  12.312   8.261  1.00  1.180          C  
ATOM   6495  CE1 PHE A 430      14.557  11.415   9.882  1.00  1.180          C  
ATOM   6496  CE2 PHE A 430      12.649  12.717   9.544  1.00  1.180          C  
ATOM   6497  CZ  PHE A 430      13.631  12.267  10.359  1.00  1.180          C  
ATOM   6498  H   PHE A 430      12.257   9.091   7.088  1.00  0.960          H  
ATOM   6499  HA  PHE A 430      11.595  11.577   5.917  1.00  1.030          H  
ATOM   6500 1HB  PHE A 430      14.139  10.015   6.284  1.00  1.420          H  
ATOM   6501 2HB  PHE A 430      14.167  11.659   5.708  1.00  1.420          H  
ATOM   6502  HD1 PHE A 430      15.295  10.320   8.257  1.00  1.420          H  
ATOM   6503  HD2 PHE A 430      11.827  12.692   7.654  1.00  1.420          H  
ATOM   6504  HE1 PHE A 430      15.318  11.056  10.531  1.00  1.420          H  
ATOM   6505  HE2 PHE A 430      11.899  13.403   9.922  1.00  1.420          H  
ATOM   6506  HZ  PHE A 430      13.677  12.591  11.400  1.00  1.420          H  
ATOM   6507  N   MET A 431      12.645   9.348   3.753  1.00  0.830          N  
ATOM   6508  CA  MET A 431      12.653   9.089   2.320  1.00  0.840          C  
ATOM   6509  C   MET A 431      11.255   9.288   1.742  1.00  0.820          C  
ATOM   6510  O   MET A 431      11.105   9.893   0.671  1.00  0.850          O  
ATOM   6511  CB  MET A 431      13.153   7.681   2.033  1.00  1.170          C  
ATOM   6512  CG  MET A 431      14.618   7.515   2.286  1.00  1.170          C  
ATOM   6513  SD  MET A 431      15.289   5.919   1.708  1.00  1.170          S  
ATOM   6514  CE  MET A 431      14.727   4.811   2.916  1.00  1.170          C  
ATOM   6515  H   MET A 431      12.940   8.626   4.422  1.00  1.000          H  
ATOM   6516  HA  MET A 431      13.316   9.800   1.837  1.00  1.010          H  
ATOM   6517 1HB  MET A 431      12.620   6.986   2.675  1.00  1.410          H  
ATOM   6518 2HB  MET A 431      12.945   7.409   0.998  1.00  1.410          H  
ATOM   6519 1HG  MET A 431      15.126   8.319   1.789  1.00  1.410          H  
ATOM   6520 2HG  MET A 431      14.823   7.613   3.340  1.00  1.410          H  
ATOM   6521 1HE  MET A 431      15.077   3.809   2.678  1.00  1.410          H  
ATOM   6522 2HE  MET A 431      15.096   5.100   3.882  1.00  1.410          H  
ATOM   6523 3HE  MET A 431      13.655   4.833   2.917  1.00  1.410          H  
ATOM   6524  N   ALA A 432      10.223   8.812   2.467  1.00  0.790          N  
ATOM   6525  CA  ALA A 432       8.847   8.990   2.012  1.00  0.800          C  
ATOM   6526  C   ALA A 432       8.488  10.473   1.896  1.00  0.780          C  
ATOM   6527  O   ALA A 432       7.857  10.870   0.913  1.00  0.800          O  
ATOM   6528  CB  ALA A 432       7.872   8.299   2.955  1.00  1.120          C  
ATOM   6529  H   ALA A 432      10.421   8.272   3.320  1.00  0.950          H  
ATOM   6530  HA  ALA A 432       8.760   8.550   1.022  1.00  0.960          H  
ATOM   6531 1HB  ALA A 432       6.866   8.429   2.577  1.00  1.340          H  
ATOM   6532 2HB  ALA A 432       8.110   7.244   3.012  1.00  1.340          H  
ATOM   6533 3HB  ALA A 432       7.940   8.733   3.945  1.00  1.340          H  
ATOM   6534  N   LEU A 433       8.929  11.310   2.849  1.00  0.760          N  
ATOM   6535  CA  LEU A 433       8.614  12.740   2.749  1.00  0.750          C  
ATOM   6536  C   LEU A 433       9.172  13.374   1.495  1.00  0.740          C  
ATOM   6537  O   LEU A 433       8.480  14.141   0.815  1.00  0.740          O  
ATOM   6538  CB  LEU A 433       9.262  13.547   3.885  1.00  1.050          C  
ATOM   6539  CG  LEU A 433       8.743  13.463   5.275  1.00  1.050          C  
ATOM   6540  CD1 LEU A 433       9.728  14.155   6.180  1.00  1.050          C  
ATOM   6541  CD2 LEU A 433       7.458  14.168   5.358  1.00  1.050          C  
ATOM   6542  H   LEU A 433       9.399  10.911   3.673  1.00  0.910          H  
ATOM   6543  HA  LEU A 433       7.535  12.858   2.739  1.00  0.900          H  
ATOM   6544 1HB  LEU A 433      10.275  13.218   3.945  1.00  1.260          H  
ATOM   6545 2HB  LEU A 433       9.270  14.599   3.596  1.00  1.260          H  
ATOM   6546  HG  LEU A 433       8.633  12.417   5.582  1.00  1.260          H  
ATOM   6547 1HD1 LEU A 433       9.383  14.139   7.199  1.00  1.260          H  
ATOM   6548 2HD1 LEU A 433      10.665  13.663   6.112  1.00  1.260          H  
ATOM   6549 3HD1 LEU A 433       9.844  15.178   5.865  1.00  1.260          H  
ATOM   6550 1HD2 LEU A 433       7.123  14.123   6.354  1.00  1.260          H  
ATOM   6551 2HD2 LEU A 433       7.576  15.199   5.056  1.00  1.260          H  
ATOM   6552 3HD2 LEU A 433       6.759  13.718   4.730  1.00  1.260          H  
ATOM   6553  N   PHE A 434      10.433  13.074   1.194  1.00  0.750          N  
ATOM   6554  CA  PHE A 434      11.053  13.690   0.034  1.00  0.750          C  
ATOM   6555  C   PHE A 434      10.372  13.266  -1.248  1.00  0.700          C  
ATOM   6556  O   PHE A 434      10.052  14.100  -2.104  1.00  0.710          O  
ATOM   6557  CB  PHE A 434      12.530  13.365  -0.070  1.00  1.050          C  
ATOM   6558  CG  PHE A 434      13.196  14.086  -1.210  1.00  1.050          C  
ATOM   6559  CD1 PHE A 434      13.588  15.393  -1.023  1.00  1.050          C  
ATOM   6560  CD2 PHE A 434      13.406  13.499  -2.456  1.00  1.050          C  
ATOM   6561  CE1 PHE A 434      14.187  16.114  -2.023  1.00  1.050          C  
ATOM   6562  CE2 PHE A 434      14.006  14.226  -3.476  1.00  1.050          C  
ATOM   6563  CZ  PHE A 434      14.395  15.534  -3.248  1.00  1.050          C  
ATOM   6564  H   PHE A 434      10.958  12.446   1.818  1.00  0.900          H  
ATOM   6565  HA  PHE A 434      10.949  14.765   0.125  1.00  0.900          H  
ATOM   6566 1HB  PHE A 434      13.009  13.663   0.836  1.00  1.260          H  
ATOM   6567 2HB  PHE A 434      12.670  12.289  -0.191  1.00  1.260          H  
ATOM   6568  HD1 PHE A 434      13.413  15.845  -0.064  1.00  1.260          H  
ATOM   6569  HD2 PHE A 434      13.086  12.468  -2.624  1.00  1.260          H  
ATOM   6570  HE1 PHE A 434      14.490  17.151  -1.847  1.00  1.260          H  
ATOM   6571  HE2 PHE A 434      14.168  13.772  -4.457  1.00  1.260          H  
ATOM   6572  HZ  PHE A 434      14.853  16.104  -4.032  1.00  1.260          H  
ATOM   6573  N   LEU A 435      10.183  11.954  -1.412  1.00  0.700          N  
ATOM   6574  CA  LEU A 435       9.608  11.481  -2.651  1.00  0.740          C  
ATOM   6575  C   LEU A 435       8.184  11.968  -2.803  1.00  0.770          C  
ATOM   6576  O   LEU A 435       7.761  12.267  -3.924  1.00  0.820          O  
ATOM   6577  CB  LEU A 435       9.693   9.957  -2.754  1.00  1.020          C  
ATOM   6578  CG  LEU A 435      11.132   9.360  -2.876  1.00  1.020          C  
ATOM   6579  CD1 LEU A 435      11.030   7.841  -2.843  1.00  1.020          C  
ATOM   6580  CD2 LEU A 435      11.826   9.841  -4.164  1.00  1.020          C  
ATOM   6581  H   LEU A 435      10.445  11.295  -0.670  1.00  0.840          H  
ATOM   6582  HA  LEU A 435      10.167  11.918  -3.468  1.00  0.890          H  
ATOM   6583 1HB  LEU A 435       9.221   9.523  -1.865  1.00  1.220          H  
ATOM   6584 2HB  LEU A 435       9.139   9.641  -3.625  1.00  1.220          H  
ATOM   6585  HG  LEU A 435      11.719   9.672  -2.010  1.00  1.220          H  
ATOM   6586 1HD1 LEU A 435      12.023   7.401  -2.886  1.00  1.220          H  
ATOM   6587 2HD1 LEU A 435      10.548   7.549  -1.934  1.00  1.220          H  
ATOM   6588 3HD1 LEU A 435      10.443   7.488  -3.686  1.00  1.220          H  
ATOM   6589 1HD2 LEU A 435      12.814   9.414  -4.212  1.00  1.220          H  
ATOM   6590 2HD2 LEU A 435      11.248   9.519  -5.031  1.00  1.220          H  
ATOM   6591 3HD2 LEU A 435      11.925  10.916  -4.182  1.00  1.220          H  
ATOM   6592  N   TYR A 436       7.424  12.052  -1.708  1.00  0.780          N  
ATOM   6593  CA  TYR A 436       6.073  12.552  -1.822  1.00  0.820          C  
ATOM   6594  C   TYR A 436       6.117  13.965  -2.369  1.00  0.830          C  
ATOM   6595  O   TYR A 436       5.383  14.282  -3.303  1.00  0.920          O  
ATOM   6596  CB  TYR A 436       5.307  12.510  -0.522  1.00  1.130          C  
ATOM   6597  CG  TYR A 436       3.884  12.949  -0.738  1.00  1.130          C  
ATOM   6598  CD1 TYR A 436       2.960  12.034  -1.213  1.00  1.130          C  
ATOM   6599  CD2 TYR A 436       3.497  14.247  -0.501  1.00  1.130          C  
ATOM   6600  CE1 TYR A 436       1.671  12.415  -1.440  1.00  1.130          C  
ATOM   6601  CE2 TYR A 436       2.198  14.610  -0.733  1.00  1.130          C  
ATOM   6602  CZ  TYR A 436       1.295  13.707  -1.197  1.00  1.130          C  
ATOM   6603  OH  TYR A 436       0.010  14.090  -1.427  1.00  1.130          O  
ATOM   6604  H   TYR A 436       7.770  11.752  -0.792  1.00  0.940          H  
ATOM   6605  HA  TYR A 436       5.535  11.954  -2.547  1.00  0.980          H  
ATOM   6606 1HB  TYR A 436       5.308  11.497  -0.114  1.00  1.360          H  
ATOM   6607 2HB  TYR A 436       5.780  13.170   0.205  1.00  1.360          H  
ATOM   6608  HD1 TYR A 436       3.255  11.017  -1.407  1.00  1.360          H  
ATOM   6609  HD2 TYR A 436       4.216  14.981  -0.136  1.00  1.360          H  
ATOM   6610  HE1 TYR A 436       0.953  11.705  -1.813  1.00  1.360          H  
ATOM   6611  HE2 TYR A 436       1.884  15.618  -0.559  1.00  1.360          H  
ATOM   6612  HH  TYR A 436      -0.497  13.337  -1.743  1.00  1.360          H  
ATOM   6613  N   MET A 437       6.987  14.828  -1.825  1.00  0.770          N  
ATOM   6614  CA  MET A 437       7.051  16.195  -2.336  1.00  0.790          C  
ATOM   6615  C   MET A 437       7.331  16.180  -3.856  1.00  0.780          C  
ATOM   6616  O   MET A 437       6.764  16.994  -4.596  1.00  0.810          O  
ATOM   6617  CB  MET A 437       8.095  17.000  -1.567  1.00  1.100          C  
ATOM   6618  CG  MET A 437       7.717  17.357  -0.125  1.00  1.100          C  
ATOM   6619  SD  MET A 437       8.899  18.518   0.692  1.00  1.100          S  
ATOM   6620  CE  MET A 437      10.337  17.483   1.041  1.00  1.100          C  
ATOM   6621  H   MET A 437       7.577  14.538  -1.034  1.00  0.920          H  
ATOM   6622  HA  MET A 437       6.080  16.663  -2.181  1.00  0.950          H  
ATOM   6623 1HB  MET A 437       9.009  16.421  -1.519  1.00  1.320          H  
ATOM   6624 2HB  MET A 437       8.299  17.913  -2.096  1.00  1.320          H  
ATOM   6625 1HG  MET A 437       6.730  17.813  -0.122  1.00  1.320          H  
ATOM   6626 2HG  MET A 437       7.663  16.451   0.464  1.00  1.320          H  
ATOM   6627 1HE  MET A 437      11.097  18.077   1.545  1.00  1.320          H  
ATOM   6628 2HE  MET A 437      10.037  16.651   1.682  1.00  1.320          H  
ATOM   6629 3HE  MET A 437      10.742  17.099   0.109  1.00  1.320          H  
ATOM   6630  N   SER A 438       8.194  15.262  -4.324  1.00  0.780          N  
ATOM   6631  CA  SER A 438       8.443  15.106  -5.764  1.00  0.830          C  
ATOM   6632  C   SER A 438       7.168  14.629  -6.498  1.00  0.870          C  
ATOM   6633  O   SER A 438       6.942  14.977  -7.662  1.00  0.910          O  
ATOM   6634  CB  SER A 438       9.578  14.136  -6.041  1.00  1.140          C  
ATOM   6635  OG  SER A 438      10.813  14.639  -5.619  1.00  1.140          O  
ATOM   6636  H   SER A 438       8.718  14.687  -3.650  1.00  0.940          H  
ATOM   6637  HA  SER A 438       8.732  16.077  -6.167  1.00  1.000          H  
ATOM   6638 1HB  SER A 438       9.382  13.198  -5.543  1.00  1.370          H  
ATOM   6639 2HB  SER A 438       9.609  13.932  -7.107  1.00  1.370          H  
ATOM   6640  HG  SER A 438      11.436  13.916  -5.716  1.00  1.370          H  
ATOM   6641  N   LEU A 439       6.355  13.777  -5.849  1.00  0.880          N  
ATOM   6642  CA  LEU A 439       5.109  13.275  -6.445  1.00  0.960          C  
ATOM   6643  C   LEU A 439       4.168  14.451  -6.645  1.00  0.940          C  
ATOM   6644  O   LEU A 439       3.394  14.476  -7.601  1.00  0.990          O  
ATOM   6645  CB  LEU A 439       4.442  12.197  -5.572  1.00  1.310          C  
ATOM   6646  CG  LEU A 439       3.195  11.419  -6.157  1.00  1.310          C  
ATOM   6647  CD1 LEU A 439       3.590  10.632  -7.474  1.00  1.310          C  
ATOM   6648  CD2 LEU A 439       2.686  10.447  -5.067  1.00  1.310          C  
ATOM   6649  H   LEU A 439       6.618  13.473  -4.906  1.00  1.060          H  
ATOM   6650  HA  LEU A 439       5.337  12.851  -7.414  1.00  1.150          H  
ATOM   6651 1HB  LEU A 439       5.186  11.480  -5.316  1.00  1.570          H  
ATOM   6652 2HB  LEU A 439       4.108  12.671  -4.655  1.00  1.570          H  
ATOM   6653  HG  LEU A 439       2.404  12.130  -6.410  1.00  1.570          H  
ATOM   6654 1HD1 LEU A 439       2.729  10.092  -7.856  1.00  1.570          H  
ATOM   6655 2HD1 LEU A 439       3.934  11.321  -8.241  1.00  1.570          H  
ATOM   6656 3HD1 LEU A 439       4.382   9.917  -7.248  1.00  1.570          H  
ATOM   6657 1HD2 LEU A 439       1.829   9.895  -5.411  1.00  1.570          H  
ATOM   6658 2HD2 LEU A 439       3.464   9.748  -4.825  1.00  1.570          H  
ATOM   6659 3HD2 LEU A 439       2.411  11.013  -4.177  1.00  1.570          H  
ATOM   6660  N   VAL A 440       4.201  15.404  -5.704  1.00  0.890          N  
ATOM   6661  CA  VAL A 440       3.393  16.614  -5.794  1.00  0.910          C  
ATOM   6662  C   VAL A 440       3.868  17.428  -7.000  1.00  0.900          C  
ATOM   6663  O   VAL A 440       3.057  17.841  -7.817  1.00  0.920          O  
ATOM   6664  CB  VAL A 440       3.449  17.450  -4.496  1.00  1.270          C  
ATOM   6665  CG1 VAL A 440       2.739  18.795  -4.699  1.00  1.270          C  
ATOM   6666  CG2 VAL A 440       2.802  16.653  -3.361  1.00  1.270          C  
ATOM   6667  H   VAL A 440       4.814  15.241  -4.898  1.00  1.070          H  
ATOM   6668  HA  VAL A 440       2.356  16.326  -5.953  1.00  1.090          H  
ATOM   6669  HB  VAL A 440       4.476  17.660  -4.246  1.00  1.520          H  
ATOM   6670 1HG1 VAL A 440       2.791  19.372  -3.776  1.00  1.520          H  
ATOM   6671 2HG1 VAL A 440       3.217  19.363  -5.498  1.00  1.520          H  
ATOM   6672 3HG1 VAL A 440       1.695  18.619  -4.959  1.00  1.520          H  
ATOM   6673 1HG2 VAL A 440       2.850  17.225  -2.438  1.00  1.520          H  
ATOM   6674 2HG2 VAL A 440       1.762  16.441  -3.602  1.00  1.520          H  
ATOM   6675 3HG2 VAL A 440       3.336  15.720  -3.234  1.00  1.520          H  
ATOM   6676  N   VAL A 441       5.184  17.588  -7.176  1.00  0.870          N  
ATOM   6677  CA  VAL A 441       5.703  18.326  -8.339  1.00  0.890          C  
ATOM   6678  C   VAL A 441       5.192  17.716  -9.633  1.00  0.930          C  
ATOM   6679  O   VAL A 441       4.778  18.414 -10.561  1.00  0.970          O  
ATOM   6680  CB  VAL A 441       7.252  18.253  -8.398  1.00  1.240          C  
ATOM   6681  CG1 VAL A 441       7.778  18.791  -9.752  1.00  1.240          C  
ATOM   6682  CG2 VAL A 441       7.858  19.045  -7.247  1.00  1.240          C  
ATOM   6683  H   VAL A 441       5.813  17.244  -6.445  1.00  1.040          H  
ATOM   6684  HA  VAL A 441       5.377  19.364  -8.272  1.00  1.070          H  
ATOM   6685  HB  VAL A 441       7.556  17.223  -8.324  1.00  1.490          H  
ATOM   6686 1HG1 VAL A 441       8.839  18.683  -9.771  1.00  1.490          H  
ATOM   6687 2HG1 VAL A 441       7.376  18.219 -10.584  1.00  1.490          H  
ATOM   6688 3HG1 VAL A 441       7.503  19.837  -9.871  1.00  1.490          H  
ATOM   6689 1HG2 VAL A 441       8.931  18.973  -7.291  1.00  1.490          H  
ATOM   6690 2HG2 VAL A 441       7.561  20.087  -7.330  1.00  1.490          H  
ATOM   6691 3HG2 VAL A 441       7.509  18.646  -6.303  1.00  1.490          H  
ATOM   6692  N   ARG A 442       5.238  16.402  -9.682  1.00  0.930          N  
ATOM   6693  CA  ARG A 442       4.820  15.617 -10.815  1.00  0.980          C  
ATOM   6694  C   ARG A 442       3.325  15.389 -10.911  1.00  0.930          C  
ATOM   6695  O   ARG A 442       2.897  14.783 -11.886  1.00  0.960          O  
ATOM   6696  CB  ARG A 442       5.463  14.234 -10.772  1.00  1.350          C  
ATOM   6697  CG  ARG A 442       6.911  14.186 -10.941  1.00  1.350          C  
ATOM   6698  CD  ARG A 442       7.499  12.799 -10.698  1.00  1.350          C  
ATOM   6699  NE  ARG A 442       7.455  12.410  -9.273  1.00  1.350          N  
ATOM   6700  CZ  ARG A 442       7.952  11.251  -8.757  1.00  1.350          C  
ATOM   6701  NH1 ARG A 442       8.555  10.379  -9.538  1.00  1.350          N  
ATOM   6702  NH2 ARG A 442       7.838  10.994  -7.460  1.00  1.350          N  
ATOM   6703  H   ARG A 442       5.625  15.914  -8.871  1.00  1.120          H  
ATOM   6704  HA  ARG A 442       5.147  16.130 -11.718  1.00  1.180          H  
ATOM   6705 1HB  ARG A 442       5.212  13.742  -9.832  1.00  1.620          H  
ATOM   6706 2HB  ARG A 442       5.072  13.637 -11.585  1.00  1.620          H  
ATOM   6707 1HG  ARG A 442       7.132  14.486 -11.956  1.00  1.620          H  
ATOM   6708 2HG  ARG A 442       7.360  14.884 -10.246  1.00  1.620          H  
ATOM   6709 1HD  ARG A 442       6.906  12.076 -11.261  1.00  1.620          H  
ATOM   6710 2HD  ARG A 442       8.525  12.756 -11.045  1.00  1.620          H  
ATOM   6711  HE  ARG A 442       7.020  13.071  -8.623  1.00  1.620          H  
ATOM   6712 1HH1 ARG A 442       8.655  10.565 -10.524  1.00  1.620          H  
ATOM   6713 2HH1 ARG A 442       8.930   9.520  -9.149  1.00  1.620          H  
ATOM   6714 1HH2 ARG A 442       7.360  11.649  -6.845  1.00  1.620          H  
ATOM   6715 2HH2 ARG A 442       8.212  10.139  -7.074  1.00  1.620          H  
ATOM   6716  N   ILE A 443       2.514  15.834  -9.943  1.00  0.940          N  
ATOM   6717  CA  ILE A 443       1.121  15.416  -9.944  1.00  0.910          C  
ATOM   6718  C   ILE A 443       0.358  15.825 -11.183  1.00  0.950          C  
ATOM   6719  O   ILE A 443      -0.534  15.108 -11.622  1.00  0.910          O  
ATOM   6720  CB  ILE A 443       0.358  15.848  -8.674  1.00  1.290          C  
ATOM   6721  CG1 ILE A 443      -0.990  15.032  -8.537  1.00  1.290          C  
ATOM   6722  CG2 ILE A 443       0.010  17.355  -8.707  1.00  1.290          C  
ATOM   6723  CD1 ILE A 443      -0.820  13.489  -8.372  1.00  1.290          C  
ATOM   6724  H   ILE A 443       2.870  16.422  -9.188  1.00  1.130          H  
ATOM   6725  HA  ILE A 443       1.151  14.354  -9.896  1.00  1.090          H  
ATOM   6726  HB  ILE A 443       0.982  15.643  -7.808  1.00  1.540          H  
ATOM   6727 1HG1 ILE A 443      -1.497  15.401  -7.649  1.00  1.540          H  
ATOM   6728 2HG1 ILE A 443      -1.622  15.224  -9.389  1.00  1.540          H  
ATOM   6729 1HG2 ILE A 443      -0.506  17.621  -7.788  1.00  1.540          H  
ATOM   6730 2HG2 ILE A 443       0.906  17.944  -8.791  1.00  1.540          H  
ATOM   6731 3HG2 ILE A 443      -0.640  17.582  -9.550  1.00  1.540          H  
ATOM   6732 1HD1 ILE A 443      -1.790  13.037  -8.243  1.00  1.540          H  
ATOM   6733 2HD1 ILE A 443      -0.359  13.044  -9.236  1.00  1.540          H  
ATOM   6734 3HD1 ILE A 443      -0.206  13.285  -7.502  1.00  1.540          H  
ATOM   6735  N   ASN A 444       0.721  16.931 -11.817  1.00  1.120          N  
ATOM   6736  CA  ASN A 444       0.001  17.322 -13.016  1.00  1.300          C  
ATOM   6737  C   ASN A 444       0.130  16.248 -14.108  1.00  1.320          C  
ATOM   6738  O   ASN A 444      -0.785  16.040 -14.914  1.00  1.500          O  
ATOM   6739  CB  ASN A 444       0.500  18.660 -13.500  1.00  1.750          C  
ATOM   6740  CG  ASN A 444       0.053  19.773 -12.600  1.00  1.750          C  
ATOM   6741  OD1 ASN A 444      -0.901  19.635 -11.825  1.00  1.750          O  
ATOM   6742  ND2 ASN A 444       0.730  20.884 -12.679  1.00  1.750          N  
ATOM   6743  H   ASN A 444       1.456  17.515 -11.434  1.00  1.340          H  
ATOM   6744  HA  ASN A 444      -1.057  17.413 -12.767  1.00  1.560          H  
ATOM   6745 1HB  ASN A 444       1.590  18.649 -13.537  1.00  2.100          H  
ATOM   6746 2HB  ASN A 444       0.136  18.843 -14.511  1.00  2.100          H  
ATOM   6747 1HD2 ASN A 444       0.481  21.662 -12.101  1.00  2.100          H  
ATOM   6748 2HD2 ASN A 444       1.499  20.962 -13.315  1.00  2.100          H  
ATOM   6749  N   PHE A 445       1.245  15.511 -14.107  1.00  1.220          N  
ATOM   6750  CA  PHE A 445       1.539  14.465 -15.079  1.00  1.330          C  
ATOM   6751  C   PHE A 445       0.545  13.315 -14.976  1.00  1.230          C  
ATOM   6752  O   PHE A 445       0.399  12.519 -15.896  1.00  1.370          O  
ATOM   6753  CB  PHE A 445       2.971  13.963 -14.875  1.00  1.820          C  
ATOM   6754  CG  PHE A 445       3.533  13.063 -15.946  1.00  1.820          C  
ATOM   6755  CD1 PHE A 445       3.854  13.549 -17.212  1.00  1.820          C  
ATOM   6756  CD2 PHE A 445       3.784  11.737 -15.669  1.00  1.820          C  
ATOM   6757  CE1 PHE A 445       4.400  12.709 -18.162  1.00  1.820          C  
ATOM   6758  CE2 PHE A 445       4.331  10.905 -16.601  1.00  1.820          C  
ATOM   6759  CZ  PHE A 445       4.643  11.392 -17.853  1.00  1.820          C  
ATOM   6760  H   PHE A 445       1.953  15.655 -13.385  1.00  1.460          H  
ATOM   6761  HA  PHE A 445       1.458  14.895 -16.077  1.00  1.600          H  
ATOM   6762 1HB  PHE A 445       3.634  14.814 -14.758  1.00  2.180          H  
ATOM   6763 2HB  PHE A 445       3.002  13.411 -13.940  1.00  2.180          H  
ATOM   6764  HD1 PHE A 445       3.674  14.598 -17.453  1.00  2.180          H  
ATOM   6765  HD2 PHE A 445       3.545  11.361 -14.696  1.00  2.180          H  
ATOM   6766  HE1 PHE A 445       4.651  13.087 -19.150  1.00  2.180          H  
ATOM   6767  HE2 PHE A 445       4.525   9.859 -16.357  1.00  2.180          H  
ATOM   6768  HZ  PHE A 445       5.087  10.730 -18.598  1.00  2.180          H  
ATOM   6769  N   PHE A 446      -0.106  13.179 -13.827  1.00  1.050          N  
ATOM   6770  CA  PHE A 446      -1.020  12.086 -13.608  1.00  1.070          C  
ATOM   6771  C   PHE A 446      -2.458  12.577 -13.555  1.00  1.020          C  
ATOM   6772  O   PHE A 446      -3.356  11.809 -13.201  1.00  1.190          O  
ATOM   6773  CB  PHE A 446      -0.680  11.450 -12.283  1.00  1.490          C  
ATOM   6774  CG  PHE A 446       0.731  11.100 -12.231  1.00  1.490          C  
ATOM   6775  CD1 PHE A 446       1.555  11.905 -11.556  1.00  1.490          C  
ATOM   6776  CD2 PHE A 446       1.232  10.041 -12.838  1.00  1.490          C  
ATOM   6777  CE1 PHE A 446       2.862  11.676 -11.457  1.00  1.490          C  
ATOM   6778  CE2 PHE A 446       2.569   9.788 -12.777  1.00  1.490          C  
ATOM   6779  CZ  PHE A 446       3.389  10.623 -12.072  1.00  1.490          C  
ATOM   6780  H   PHE A 446      -0.007  13.872 -13.083  1.00  1.260          H  
ATOM   6781  HA  PHE A 446      -0.917  11.362 -14.416  1.00  1.280          H  
ATOM   6782 1HB  PHE A 446      -0.901  12.152 -11.475  1.00  1.790          H  
ATOM   6783 2HB  PHE A 446      -1.270  10.552 -12.125  1.00  1.790          H  
ATOM   6784  HD1 PHE A 446       1.131  12.737 -11.095  1.00  1.790          H  
ATOM   6785  HD2 PHE A 446       0.565   9.404 -13.376  1.00  1.790          H  
ATOM   6786  HE1 PHE A 446       3.465  12.349 -10.894  1.00  1.790          H  
ATOM   6787  HE2 PHE A 446       2.981   8.934 -13.288  1.00  1.790          H  
ATOM   6788  HZ  PHE A 446       4.445  10.438 -12.016  1.00  1.790          H  
ATOM   6789  N   ARG A 447      -2.683  13.861 -13.868  1.00  0.930          N  
ATOM   6790  CA  ARG A 447      -4.023  14.429 -13.778  1.00  1.020          C  
ATOM   6791  C   ARG A 447      -4.466  15.207 -15.021  1.00  1.110          C  
ATOM   6792  O   ARG A 447      -5.639  15.161 -15.390  1.00  1.200          O  
ATOM   6793  CB  ARG A 447      -4.115  15.366 -12.573  1.00  1.390          C  
ATOM   6794  CG  ARG A 447      -3.939  14.721 -11.176  1.00  1.390          C  
ATOM   6795  CD  ARG A 447      -5.073  13.844 -10.822  1.00  1.390          C  
ATOM   6796  NE  ARG A 447      -4.947  13.252  -9.509  1.00  1.390          N  
ATOM   6797  CZ  ARG A 447      -4.341  12.075  -9.233  1.00  1.390          C  
ATOM   6798  NH1 ARG A 447      -3.781  11.341 -10.187  1.00  1.390          N  
ATOM   6799  NH2 ARG A 447      -4.317  11.661  -7.976  1.00  1.390          N  
ATOM   6800  H   ARG A 447      -1.908  14.452 -14.172  1.00  1.120          H  
ATOM   6801  HA  ARG A 447      -4.722  13.612 -13.645  1.00  1.220          H  
ATOM   6802 1HB  ARG A 447      -3.343  16.132 -12.665  1.00  1.670          H  
ATOM   6803 2HB  ARG A 447      -5.077  15.873 -12.582  1.00  1.670          H  
ATOM   6804 1HG  ARG A 447      -3.022  14.131 -11.158  1.00  1.670          H  
ATOM   6805 2HG  ARG A 447      -3.869  15.508 -10.427  1.00  1.670          H  
ATOM   6806 1HD  ARG A 447      -5.998  14.415 -10.853  1.00  1.670          H  
ATOM   6807 2HD  ARG A 447      -5.124  13.046 -11.526  1.00  1.670          H  
ATOM   6808  HE  ARG A 447      -5.355  13.760  -8.736  1.00  1.670          H  
ATOM   6809 1HH1 ARG A 447      -3.784  11.648 -11.181  1.00  1.670          H  
ATOM   6810 2HH1 ARG A 447      -3.341  10.467  -9.951  1.00  1.670          H  
ATOM   6811 1HH2 ARG A 447      -4.766  12.216  -7.255  1.00  1.670          H  
ATOM   6812 2HH2 ARG A 447      -3.881  10.781  -7.736  1.00  1.670          H  
ATOM   6813  N   GLY A 448      -3.538  15.903 -15.686  1.00  1.210          N  
ATOM   6814  CA  GLY A 448      -3.888  16.772 -16.804  1.00  1.440          C  
ATOM   6815  C   GLY A 448      -4.113  16.063 -18.140  1.00  1.470          C  
ATOM   6816  O   GLY A 448      -4.501  16.706 -19.114  1.00  1.690          O  
ATOM   6817  H   GLY A 448      -2.568  15.914 -15.371  1.00  1.450          H  
ATOM   6818 1HA  GLY A 448      -4.787  17.332 -16.543  1.00  1.730          H  
ATOM   6819 2HA  GLY A 448      -3.095  17.509 -16.927  1.00  1.730          H  
ATOM   6820  N   PHE A 449      -3.860  14.757 -18.205  1.00  1.360          N  
ATOM   6821  CA  PHE A 449      -4.070  14.033 -19.456  1.00  1.510          C  
ATOM   6822  C   PHE A 449      -5.524  13.603 -19.585  1.00  1.500          C  
ATOM   6823  O   PHE A 449      -6.174  13.859 -20.600  1.00  1.810          O  
ATOM   6824  CB  PHE A 449      -3.183  12.784 -19.552  1.00  2.050          C  
ATOM   6825  CG  PHE A 449      -1.727  13.058 -19.789  1.00  2.050          C  
ATOM   6826  CD1 PHE A 449      -0.816  12.976 -18.754  1.00  2.050          C  
ATOM   6827  CD2 PHE A 449      -1.258  13.390 -21.053  1.00  2.050          C  
ATOM   6828  CE1 PHE A 449       0.520  13.220 -18.967  1.00  2.050          C  
ATOM   6829  CE2 PHE A 449       0.088  13.637 -21.265  1.00  2.050          C  
ATOM   6830  CZ  PHE A 449       0.976  13.550 -20.212  1.00  2.050          C  
ATOM   6831  H   PHE A 449      -3.531  14.290 -17.374  1.00  1.630          H  
ATOM   6832  HA  PHE A 449      -3.832  14.696 -20.287  1.00  1.810          H  
ATOM   6833 1HB  PHE A 449      -3.271  12.205 -18.638  1.00  2.460          H  
ATOM   6834 2HB  PHE A 449      -3.546  12.154 -20.366  1.00  2.460          H  
ATOM   6835  HD1 PHE A 449      -1.155  12.708 -17.752  1.00  2.460          H  
ATOM   6836  HD2 PHE A 449      -1.963  13.456 -21.886  1.00  2.460          H  
ATOM   6837  HE1 PHE A 449       1.215  13.140 -18.133  1.00  2.460          H  
ATOM   6838  HE2 PHE A 449       0.446  13.897 -22.263  1.00  2.460          H  
ATOM   6839  HZ  PHE A 449       2.035  13.737 -20.366  1.00  2.460          H  
ATOM   6840  N   ARG A 450      -6.020  12.902 -18.564  1.00  1.360          N  
ATOM   6841  CA  ARG A 450      -7.384  12.400 -18.570  1.00  1.470          C  
ATOM   6842  C   ARG A 450      -7.833  11.917 -17.187  1.00  1.370          C  
ATOM   6843  O   ARG A 450      -7.032  11.319 -16.461  1.00  1.520          O  
ATOM   6844  CB  ARG A 450      -7.495  11.272 -19.606  1.00  2.010          C  
ATOM   6845  CG  ARG A 450      -6.581  10.042 -19.424  1.00  2.010          C  
ATOM   6846  CD  ARG A 450      -7.274   8.976 -18.681  1.00  2.010          C  
ATOM   6847  NE  ARG A 450      -6.524   7.733 -18.549  1.00  2.010          N  
ATOM   6848  CZ  ARG A 450      -5.573   7.497 -17.613  1.00  2.010          C  
ATOM   6849  NH1 ARG A 450      -5.181   8.439 -16.778  1.00  2.010          N  
ATOM   6850  NH2 ARG A 450      -5.052   6.302 -17.522  1.00  2.010          N  
ATOM   6851  H   ARG A 450      -5.442  12.734 -17.756  1.00  1.630          H  
ATOM   6852  HA  ARG A 450      -8.048  13.212 -18.871  1.00  1.760          H  
ATOM   6853 1HB  ARG A 450      -8.480  10.895 -19.557  1.00  2.420          H  
ATOM   6854 2HB  ARG A 450      -7.345  11.654 -20.609  1.00  2.420          H  
ATOM   6855 1HG  ARG A 450      -6.323   9.653 -20.394  1.00  2.420          H  
ATOM   6856 2HG  ARG A 450      -5.676  10.322 -18.894  1.00  2.420          H  
ATOM   6857 1HD  ARG A 450      -7.527   9.303 -17.711  1.00  2.420          H  
ATOM   6858 2HD  ARG A 450      -8.193   8.746 -19.209  1.00  2.420          H  
ATOM   6859  HE  ARG A 450      -6.777   6.965 -19.157  1.00  2.420          H  
ATOM   6860 1HH1 ARG A 450      -5.588   9.371 -16.826  1.00  2.420          H  
ATOM   6861 2HH1 ARG A 450      -4.476   8.236 -16.079  1.00  2.420          H  
ATOM   6862 1HH2 ARG A 450      -5.389   5.569 -18.129  1.00  2.420          H  
ATOM   6863 2HH2 ARG A 450      -4.336   6.105 -16.831  1.00  2.420          H  
ATOM   6864  N   PHE A 451      -9.123  12.083 -16.868  1.00  1.460          N  
ATOM   6865  CA  PHE A 451      -9.721  11.507 -15.659  1.00  1.560          C  
ATOM   6866  C   PHE A 451      -9.663   9.995 -15.729  1.00  1.450          C  
ATOM   6867  O   PHE A 451      -9.933   9.426 -16.788  1.00  1.570          O  
ATOM   6868  CB  PHE A 451     -11.197  11.869 -15.476  1.00  2.140          C  
ATOM   6869  CG  PHE A 451     -11.718  11.394 -14.134  1.00  2.140          C  
ATOM   6870  CD1 PHE A 451     -11.611  12.205 -13.029  1.00  2.140          C  
ATOM   6871  CD2 PHE A 451     -12.246  10.118 -13.958  1.00  2.140          C  
ATOM   6872  CE1 PHE A 451     -12.034  11.772 -11.795  1.00  2.140          C  
ATOM   6873  CE2 PHE A 451     -12.648   9.691 -12.718  1.00  2.140          C  
ATOM   6874  CZ  PHE A 451     -12.546  10.524 -11.646  1.00  2.140          C  
ATOM   6875  H   PHE A 451      -9.716  12.660 -17.469  1.00  1.750          H  
ATOM   6876  HA  PHE A 451      -9.173  11.839 -14.799  1.00  1.870          H  
ATOM   6877 1HB  PHE A 451     -11.321  12.943 -15.531  1.00  2.570          H  
ATOM   6878 2HB  PHE A 451     -11.800  11.423 -16.269  1.00  2.570          H  
ATOM   6879  HD1 PHE A 451     -11.188  13.208 -13.140  1.00  2.570          H  
ATOM   6880  HD2 PHE A 451     -12.333   9.446 -14.814  1.00  2.570          H  
ATOM   6881  HE1 PHE A 451     -11.953  12.427 -10.926  1.00  2.570          H  
ATOM   6882  HE2 PHE A 451     -13.057   8.692 -12.588  1.00  2.570          H  
ATOM   6883  HZ  PHE A 451     -12.875  10.190 -10.667  1.00  2.570          H  
ATOM   6884  N   SER A 452      -9.342   9.322 -14.631  1.00  1.500          N  
ATOM   6885  CA  SER A 452      -9.356   7.874 -14.688  1.00  1.520          C  
ATOM   6886  C   SER A 452      -9.575   7.156 -13.388  1.00  1.410          C  
ATOM   6887  O   SER A 452      -9.103   7.543 -12.321  1.00  1.320          O  
ATOM   6888  CB  SER A 452      -8.106   7.333 -15.281  1.00  2.120          C  
ATOM   6889  OG  SER A 452      -8.161   5.931 -15.315  1.00  2.120          O  
ATOM   6890  H   SER A 452      -9.112   9.807 -13.770  1.00  1.800          H  
ATOM   6891  HA  SER A 452     -10.177   7.594 -15.349  1.00  1.820          H  
ATOM   6892 1HB  SER A 452      -8.023   7.702 -16.259  1.00  2.540          H  
ATOM   6893 2HB  SER A 452      -7.239   7.665 -14.713  1.00  2.540          H  
ATOM   6894  HG  SER A 452      -7.381   5.649 -15.814  1.00  2.540          H  
ATOM   6895  N   ILE A 453     -10.238   6.016 -13.509  1.00  1.450          N  
ATOM   6896  CA  ILE A 453     -10.453   5.099 -12.401  1.00  1.370          C  
ATOM   6897  C   ILE A 453      -9.095   4.540 -11.933  1.00  1.260          C  
ATOM   6898  O   ILE A 453      -8.925   4.157 -10.773  1.00  1.220          O  
ATOM   6899  CB  ILE A 453     -11.432   3.982 -12.838  1.00  1.950          C  
ATOM   6900  CG1 ILE A 453     -10.802   3.111 -14.005  1.00  1.950          C  
ATOM   6901  CG2 ILE A 453     -12.770   4.663 -13.303  1.00  1.950          C  
ATOM   6902  CD1 ILE A 453     -11.573   1.849 -14.365  1.00  1.950          C  
ATOM   6903  H   ILE A 453     -10.585   5.785 -14.429  1.00  1.740          H  
ATOM   6904  HA  ILE A 453     -10.903   5.648 -11.575  1.00  1.640          H  
ATOM   6905  HB  ILE A 453     -11.635   3.315 -11.999  1.00  2.340          H  
ATOM   6906 1HG1 ILE A 453     -10.729   3.718 -14.903  1.00  2.340          H  
ATOM   6907 2HG1 ILE A 453      -9.814   2.779 -13.722  1.00  2.340          H  
ATOM   6908 1HG2 ILE A 453     -13.498   3.933 -13.617  1.00  2.340          H  
ATOM   6909 2HG2 ILE A 453     -13.182   5.238 -12.476  1.00  2.340          H  
ATOM   6910 3HG2 ILE A 453     -12.582   5.328 -14.140  1.00  2.340          H  
ATOM   6911 1HD1 ILE A 453     -11.051   1.330 -15.170  1.00  2.340          H  
ATOM   6912 2HD1 ILE A 453     -11.634   1.188 -13.499  1.00  2.340          H  
ATOM   6913 3HD1 ILE A 453     -12.578   2.083 -14.701  1.00  2.340          H  
ATOM   6914  N   ALA A 454      -8.108   4.589 -12.846  1.00  1.260          N  
ATOM   6915  CA  ALA A 454      -6.723   4.153 -12.676  1.00  1.220          C  
ATOM   6916  C   ALA A 454      -6.041   4.921 -11.565  1.00  1.080          C  
ATOM   6917  O   ALA A 454      -5.028   4.471 -11.019  1.00  1.050          O  
ATOM   6918  CB  ALA A 454      -5.933   4.341 -13.958  1.00  1.720          C  
ATOM   6919  H   ALA A 454      -8.360   4.961 -13.757  1.00  1.510          H  
ATOM   6920  HA  ALA A 454      -6.728   3.096 -12.421  1.00  1.460          H  
ATOM   6921 1HB  ALA A 454      -4.912   3.987 -13.809  1.00  2.070          H  
ATOM   6922 2HB  ALA A 454      -6.399   3.772 -14.764  1.00  2.070          H  
ATOM   6923 3HB  ALA A 454      -5.914   5.393 -14.217  1.00  2.070          H  
ATOM   6924  N   TRP A 455      -6.582   6.097 -11.233  1.00  1.040          N  
ATOM   6925  CA  TRP A 455      -6.013   6.935 -10.210  1.00  0.950          C  
ATOM   6926  C   TRP A 455      -6.073   6.255  -8.849  1.00  0.970          C  
ATOM   6927  O   TRP A 455      -5.396   6.684  -7.920  1.00  0.970          O  
ATOM   6928  CB  TRP A 455      -6.729   8.270 -10.135  1.00  1.370          C  
ATOM   6929  CG  TRP A 455      -6.563   9.176 -11.312  1.00  1.370          C  
ATOM   6930  CD1 TRP A 455      -5.737   9.021 -12.378  1.00  1.370          C  
ATOM   6931  CD2 TRP A 455      -7.242  10.440 -11.515  1.00  1.370          C  
ATOM   6932  NE1 TRP A 455      -5.852  10.099 -13.219  1.00  1.370          N  
ATOM   6933  CE2 TRP A 455      -6.760  10.975 -12.700  1.00  1.370          C  
ATOM   6934  CE3 TRP A 455      -8.196  11.151 -10.785  1.00  1.370          C  
ATOM   6935  CZ2 TRP A 455      -7.184  12.197 -13.173  1.00  1.370          C  
ATOM   6936  CZ3 TRP A 455      -8.622  12.375 -11.258  1.00  1.370          C  
ATOM   6937  CH2 TRP A 455      -8.129  12.890 -12.422  1.00  1.370          C  
ATOM   6938  H   TRP A 455      -7.435   6.430 -11.694  1.00  1.250          H  
ATOM   6939  HA  TRP A 455      -4.967   7.114 -10.448  1.00  1.140          H  
ATOM   6940 1HB  TRP A 455      -7.794   8.112  -9.962  1.00  1.640          H  
ATOM   6941 2HB  TRP A 455      -6.319   8.801  -9.302  1.00  1.640          H  
ATOM   6942  HD1 TRP A 455      -5.078   8.181 -12.537  1.00  1.640          H  
ATOM   6943  HE1 TRP A 455      -5.332  10.249 -14.078  1.00  1.640          H  
ATOM   6944  HE3 TRP A 455      -8.596  10.753  -9.865  1.00  1.640          H  
ATOM   6945  HZ2 TRP A 455      -6.800  12.619 -14.108  1.00  1.640          H  
ATOM   6946  HZ3 TRP A 455      -9.365  12.920 -10.679  1.00  1.640          H  
ATOM   6947  HH2 TRP A 455      -8.484  13.860 -12.772  1.00  1.640          H  
ATOM   6948  N   TRP A 456      -6.835   5.149  -8.715  1.00  1.030          N  
ATOM   6949  CA  TRP A 456      -6.912   4.392  -7.466  1.00  1.060          C  
ATOM   6950  C   TRP A 456      -5.534   4.075  -6.910  1.00  1.010          C  
ATOM   6951  O   TRP A 456      -5.394   3.915  -5.690  1.00  1.040          O  
ATOM   6952  CB  TRP A 456      -7.594   3.011  -7.636  1.00  1.470          C  
ATOM   6953  CG  TRP A 456      -6.768   1.971  -8.452  1.00  1.470          C  
ATOM   6954  CD1 TRP A 456      -6.875   1.736  -9.778  1.00  1.470          C  
ATOM   6955  CD2 TRP A 456      -5.704   1.056  -7.979  1.00  1.470          C  
ATOM   6956  NE1 TRP A 456      -5.980   0.766 -10.171  1.00  1.470          N  
ATOM   6957  CE2 TRP A 456      -5.259   0.348  -9.088  1.00  1.470          C  
ATOM   6958  CE3 TRP A 456      -5.107   0.804  -6.728  1.00  1.470          C  
ATOM   6959  CZ2 TRP A 456      -4.249  -0.597  -9.002  1.00  1.470          C  
ATOM   6960  CZ3 TRP A 456      -4.085  -0.144  -6.648  1.00  1.470          C  
ATOM   6961  CH2 TRP A 456      -3.671  -0.825  -7.754  1.00  1.470          C  
ATOM   6962  H   TRP A 456      -7.402   4.830  -9.508  1.00  1.240          H  
ATOM   6963  HA  TRP A 456      -7.469   4.983  -6.739  1.00  1.270          H  
ATOM   6964 1HB  TRP A 456      -7.804   2.581  -6.658  1.00  1.770          H  
ATOM   6965 2HB  TRP A 456      -8.548   3.145  -8.150  1.00  1.770          H  
ATOM   6966  HD1 TRP A 456      -7.564   2.237 -10.435  1.00  1.770          H  
ATOM   6967  HE1 TRP A 456      -5.874   0.428 -11.113  1.00  1.770          H  
ATOM   6968  HE3 TRP A 456      -5.431   1.344  -5.837  1.00  1.770          H  
ATOM   6969  HZ2 TRP A 456      -3.909  -1.147  -9.875  1.00  1.770          H  
ATOM   6970  HZ3 TRP A 456      -3.628  -0.327  -5.678  1.00  1.770          H  
ATOM   6971  HH2 TRP A 456      -2.872  -1.560  -7.655  1.00  1.770          H  
ATOM   6972  N   SER A 457      -4.502   4.017  -7.790  1.00  0.960          N  
ATOM   6973  CA  SER A 457      -3.135   3.655  -7.422  1.00  0.950          C  
ATOM   6974  C   SER A 457      -2.577   4.589  -6.385  1.00  0.910          C  
ATOM   6975  O   SER A 457      -1.646   4.237  -5.671  1.00  0.950          O  
ATOM   6976  CB  SER A 457      -2.204   3.760  -8.604  1.00  1.330          C  
ATOM   6977  OG  SER A 457      -2.025   5.106  -8.930  1.00  1.330          O  
ATOM   6978  H   SER A 457      -4.697   4.200  -8.783  1.00  1.150          H  
ATOM   6979  HA  SER A 457      -3.121   2.643  -7.032  1.00  1.140          H  
ATOM   6980 1HB  SER A 457      -1.244   3.310  -8.355  1.00  1.600          H  
ATOM   6981 2HB  SER A 457      -2.619   3.228  -9.459  1.00  1.600          H  
ATOM   6982  HG  SER A 457      -1.199   5.157  -9.451  1.00  1.600          H  
ATOM   6983  N   TYR A 458      -3.127   5.782  -6.297  1.00  0.890          N  
ATOM   6984  CA  TYR A 458      -2.706   6.783  -5.355  1.00  0.890          C  
ATOM   6985  C   TYR A 458      -3.265   6.596  -3.960  1.00  0.910          C  
ATOM   6986  O   TYR A 458      -2.615   6.974  -2.985  1.00  0.940          O  
ATOM   6987  CB  TYR A 458      -3.059   8.151  -5.905  1.00  1.250          C  
ATOM   6988  CG  TYR A 458      -2.142   8.685  -6.851  1.00  1.250          C  
ATOM   6989  CD1 TYR A 458      -2.237   8.378  -8.179  1.00  1.250          C  
ATOM   6990  CD2 TYR A 458      -1.181   9.560  -6.386  1.00  1.250          C  
ATOM   6991  CE1 TYR A 458      -1.341   8.925  -9.035  1.00  1.250          C  
ATOM   6992  CE2 TYR A 458      -0.310  10.098  -7.249  1.00  1.250          C  
ATOM   6993  CZ  TYR A 458      -0.378   9.777  -8.555  1.00  1.250          C  
ATOM   6994  OH  TYR A 458       0.501  10.295  -9.392  1.00  1.250          O  
ATOM   6995  H   TYR A 458      -3.899   5.997  -6.932  1.00  1.070          H  
ATOM   6996  HA  TYR A 458      -1.623   6.729  -5.268  1.00  1.070          H  
ATOM   6997 1HB  TYR A 458      -3.992   8.059  -6.403  1.00  1.500          H  
ATOM   6998 2HB  TYR A 458      -3.160   8.857  -5.140  1.00  1.500          H  
ATOM   6999  HD1 TYR A 458      -3.012   7.694  -8.545  1.00  1.500          H  
ATOM   7000  HD2 TYR A 458      -1.129   9.811  -5.326  1.00  1.500          H  
ATOM   7001  HE1 TYR A 458      -1.385   8.692 -10.082  1.00  1.500          H  
ATOM   7002  HE2 TYR A 458       0.448  10.786  -6.905  1.00  1.500          H  
ATOM   7003  HH  TYR A 458       1.097  10.885  -8.922  1.00  1.500          H  
ATOM   7004  N   THR A 459      -4.458   6.027  -3.809  1.00  0.950          N  
ATOM   7005  CA  THR A 459      -5.038   6.013  -2.474  1.00  0.950          C  
ATOM   7006  C   THR A 459      -4.240   5.163  -1.499  1.00  0.920          C  
ATOM   7007  O   THR A 459      -3.998   5.567  -0.350  1.00  1.000          O  
ATOM   7008  CB  THR A 459      -6.489   5.496  -2.521  1.00  1.330          C  
ATOM   7009  OG1 THR A 459      -6.509   4.178  -3.114  1.00  1.330          O  
ATOM   7010  CG2 THR A 459      -7.420   6.444  -3.277  1.00  1.330          C  
ATOM   7011  H   THR A 459      -4.949   5.605  -4.593  1.00  1.140          H  
ATOM   7012  HA  THR A 459      -5.054   7.035  -2.107  1.00  1.140          H  
ATOM   7013  HB  THR A 459      -6.855   5.416  -1.500  1.00  1.600          H  
ATOM   7014  HG1 THR A 459      -6.210   4.207  -4.054  1.00  1.600          H  
ATOM   7015 1HG2 THR A 459      -8.435   6.050  -3.265  1.00  1.600          H  
ATOM   7016 2HG2 THR A 459      -7.406   7.419  -2.796  1.00  1.600          H  
ATOM   7017 3HG2 THR A 459      -7.080   6.539  -4.305  1.00  1.600          H  
ATOM   7018  N   PHE A 460      -3.752   4.011  -1.953  1.00  0.880          N  
ATOM   7019  CA  PHE A 460      -2.964   3.167  -1.079  1.00  0.890          C  
ATOM   7020  C   PHE A 460      -1.637   3.804  -0.612  1.00  0.880          C  
ATOM   7021  O   PHE A 460      -1.427   3.892   0.600  1.00  0.910          O  
ATOM   7022  CB  PHE A 460      -2.836   1.751  -1.665  1.00  1.240          C  
ATOM   7023  CG  PHE A 460      -1.769   0.941  -1.057  1.00  1.240          C  
ATOM   7024  CD1 PHE A 460      -1.843   0.507   0.233  1.00  1.240          C  
ATOM   7025  CD2 PHE A 460      -0.654   0.587  -1.823  1.00  1.240          C  
ATOM   7026  CE1 PHE A 460      -0.835  -0.235   0.745  1.00  1.240          C  
ATOM   7027  CE2 PHE A 460       0.339  -0.165  -1.304  1.00  1.240          C  
ATOM   7028  CZ  PHE A 460       0.251  -0.576  -0.014  1.00  1.240          C  
ATOM   7029  H   PHE A 460      -3.974   3.725  -2.902  1.00  1.060          H  
ATOM   7030  HA  PHE A 460      -3.555   3.022  -0.172  1.00  1.070          H  
ATOM   7031 1HB  PHE A 460      -3.774   1.234  -1.472  1.00  1.490          H  
ATOM   7032 2HB  PHE A 460      -2.734   1.749  -2.741  1.00  1.490          H  
ATOM   7033  HD1 PHE A 460      -2.706   0.768   0.859  1.00  1.490          H  
ATOM   7034  HD2 PHE A 460      -0.583   0.912  -2.857  1.00  1.490          H  
ATOM   7035  HE1 PHE A 460      -0.896  -0.547   1.754  1.00  1.490          H  
ATOM   7036  HE2 PHE A 460       1.197  -0.434  -1.916  1.00  1.490          H  
ATOM   7037  HZ  PHE A 460       1.029  -1.169   0.406  1.00  1.490          H  
ATOM   7038  N   PRO A 461      -0.711   4.222  -1.501  1.00  0.880          N  
ATOM   7039  CA  PRO A 461       0.540   4.885  -1.172  1.00  0.930          C  
ATOM   7040  C   PRO A 461       0.399   6.146  -0.354  1.00  0.950          C  
ATOM   7041  O   PRO A 461       1.255   6.401   0.500  1.00  0.990          O  
ATOM   7042  CB  PRO A 461       1.061   5.249  -2.553  1.00  1.400          C  
ATOM   7043  CG  PRO A 461       0.496   4.202  -3.422  1.00  1.400          C  
ATOM   7044  CD  PRO A 461      -0.865   4.001  -2.912  1.00  1.400          C  
ATOM   7045  HA  PRO A 461       1.180   4.186  -0.650  1.00  1.120          H  
ATOM   7046 1HB  PRO A 461       0.723   6.250  -2.844  1.00  1.670          H  
ATOM   7047 2HB  PRO A 461       2.149   5.284  -2.548  1.00  1.670          H  
ATOM   7048 1HG  PRO A 461       0.486   4.539  -4.421  1.00  1.670          H  
ATOM   7049 2HG  PRO A 461       1.075   3.284  -3.430  1.00  1.670          H  
ATOM   7050 1HD  PRO A 461      -1.513   4.733  -3.319  1.00  1.670          H  
ATOM   7051 2HD  PRO A 461      -1.137   3.037  -3.193  1.00  1.670          H  
ATOM   7052  N   MET A 462      -0.679   6.890  -0.556  1.00  0.960          N  
ATOM   7053  CA  MET A 462      -0.865   8.109   0.195  1.00  1.040          C  
ATOM   7054  C   MET A 462      -1.315   7.782   1.588  1.00  1.030          C  
ATOM   7055  O   MET A 462      -0.842   8.389   2.550  1.00  1.070          O  
ATOM   7056  CB  MET A 462      -1.830   8.999  -0.517  1.00  1.420          C  
ATOM   7057  CG  MET A 462      -1.269   9.528  -1.789  1.00  1.420          C  
ATOM   7058  SD  MET A 462      -2.257  10.780  -2.516  1.00  1.420          S  
ATOM   7059  CE  MET A 462      -3.856   9.991  -2.655  1.00  1.420          C  
ATOM   7060  H   MET A 462      -1.357   6.679  -1.299  1.00  1.150          H  
ATOM   7061  HA  MET A 462       0.093   8.622   0.263  1.00  1.250          H  
ATOM   7062 1HB  MET A 462      -2.698   8.398  -0.763  1.00  1.710          H  
ATOM   7063 2HB  MET A 462      -2.153   9.811   0.098  1.00  1.710          H  
ATOM   7064 1HG  MET A 462      -0.300   9.944  -1.564  1.00  1.710          H  
ATOM   7065 2HG  MET A 462      -1.119   8.737  -2.507  1.00  1.710          H  
ATOM   7066 1HE  MET A 462      -4.545  10.628  -3.159  1.00  1.710          H  
ATOM   7067 2HE  MET A 462      -3.781   9.111  -3.173  1.00  1.710          H  
ATOM   7068 3HE  MET A 462      -4.227   9.776  -1.687  1.00  1.710          H  
ATOM   7069  N   THR A 463      -2.227   6.831   1.717  1.00  1.000          N  
ATOM   7070  CA  THR A 463      -2.679   6.455   3.032  1.00  1.020          C  
ATOM   7071  C   THR A 463      -1.478   5.857   3.767  1.00  1.030          C  
ATOM   7072  O   THR A 463      -1.273   6.129   4.950  1.00  1.110          O  
ATOM   7073  CB  THR A 463      -3.812   5.434   3.009  1.00  1.420          C  
ATOM   7074  OG1 THR A 463      -4.913   5.943   2.253  1.00  1.420          O  
ATOM   7075  CG2 THR A 463      -4.288   5.271   4.467  1.00  1.420          C  
ATOM   7076  H   THR A 463      -2.640   6.385   0.896  1.00  1.200          H  
ATOM   7077  HA  THR A 463      -3.014   7.343   3.564  1.00  1.220          H  
ATOM   7078  HB  THR A 463      -3.476   4.487   2.588  1.00  1.700          H  
ATOM   7079  HG1 THR A 463      -4.658   5.959   1.299  1.00  1.700          H  
ATOM   7080 1HG2 THR A 463      -5.087   4.591   4.475  1.00  1.700          H  
ATOM   7081 2HG2 THR A 463      -3.493   4.897   5.104  1.00  1.700          H  
ATOM   7082 3HG2 THR A 463      -4.625   6.228   4.849  1.00  1.700          H  
ATOM   7083  N   THR A 464      -0.681   5.037   3.069  1.00  0.980          N  
ATOM   7084  CA  THR A 464       0.485   4.403   3.667  1.00  1.010          C  
ATOM   7085  C   THR A 464       1.412   5.513   4.192  1.00  1.020          C  
ATOM   7086  O   THR A 464       1.961   5.399   5.293  1.00  1.050          O  
ATOM   7087  CB  THR A 464       1.215   3.483   2.658  1.00  1.400          C  
ATOM   7088  OG1 THR A 464       0.308   2.485   2.172  1.00  1.400          O  
ATOM   7089  CG2 THR A 464       2.348   2.734   3.360  1.00  1.400          C  
ATOM   7090  H   THR A 464      -0.911   4.824   2.099  1.00  1.180          H  
ATOM   7091  HA  THR A 464       0.165   3.799   4.508  1.00  1.210          H  
ATOM   7092  HB  THR A 464       1.609   4.075   1.834  1.00  1.680          H  
ATOM   7093  HG1 THR A 464      -0.376   2.928   1.626  1.00  1.680          H  
ATOM   7094 1HG2 THR A 464       2.838   2.088   2.640  1.00  1.680          H  
ATOM   7095 2HG2 THR A 464       3.058   3.421   3.765  1.00  1.680          H  
ATOM   7096 3HG2 THR A 464       1.942   2.133   4.170  1.00  1.680          H  
ATOM   7097  N   ALA A 465       1.619   6.579   3.395  1.00  1.010          N  
ATOM   7098  CA  ALA A 465       2.423   7.722   3.818  1.00  1.040          C  
ATOM   7099  C   ALA A 465       1.832   8.378   5.070  1.00  1.090          C  
ATOM   7100  O   ALA A 465       2.586   8.761   5.977  1.00  1.130          O  
ATOM   7101  CB  ALA A 465       2.520   8.720   2.687  1.00  1.440          C  
ATOM   7102  H   ALA A 465       1.231   6.582   2.448  1.00  1.210          H  
ATOM   7103  HA  ALA A 465       3.418   7.375   4.068  1.00  1.250          H  
ATOM   7104 1HB  ALA A 465       3.124   9.535   2.983  1.00  1.730          H  
ATOM   7105 2HB  ALA A 465       2.963   8.229   1.832  1.00  1.730          H  
ATOM   7106 3HB  ALA A 465       1.536   9.079   2.428  1.00  1.730          H  
ATOM   7107  N   SER A 466       0.490   8.474   5.147  1.00  1.110          N  
ATOM   7108  CA  SER A 466      -0.175   9.032   6.322  1.00  1.160          C  
ATOM   7109  C   SER A 466       0.115   8.159   7.539  1.00  1.190          C  
ATOM   7110  O   SER A 466       0.349   8.676   8.628  1.00  1.280          O  
ATOM   7111  CB  SER A 466      -1.688   9.124   6.140  1.00  1.600          C  
ATOM   7112  OG  SER A 466      -2.049  10.030   5.137  1.00  1.600          O  
ATOM   7113  H   SER A 466      -0.074   8.217   4.329  1.00  1.330          H  
ATOM   7114  HA  SER A 466       0.219  10.029   6.499  1.00  1.390          H  
ATOM   7115 1HB  SER A 466      -2.095   8.155   5.915  1.00  1.920          H  
ATOM   7116 2HB  SER A 466      -2.135   9.439   7.080  1.00  1.920          H  
ATOM   7117  HG  SER A 466      -3.005   9.942   5.039  1.00  1.920          H  
ATOM   7118  N   LEU A 467       0.106   6.840   7.362  1.00  1.150          N  
ATOM   7119  CA  LEU A 467       0.375   5.922   8.464  1.00  1.190          C  
ATOM   7120  C   LEU A 467       1.825   6.031   8.956  1.00  1.240          C  
ATOM   7121  O   LEU A 467       2.097   6.019  10.170  1.00  1.320          O  
ATOM   7122  CB  LEU A 467       0.123   4.485   8.003  1.00  1.650          C  
ATOM   7123  CG  LEU A 467      -1.297   4.099   7.651  1.00  1.650          C  
ATOM   7124  CD1 LEU A 467      -1.341   2.709   7.083  1.00  1.650          C  
ATOM   7125  CD2 LEU A 467      -2.075   4.131   8.803  1.00  1.650          C  
ATOM   7126  H   LEU A 467      -0.165   6.487   6.438  1.00  1.380          H  
ATOM   7127  HA  LEU A 467      -0.267   6.185   9.297  1.00  1.430          H  
ATOM   7128 1HB  LEU A 467       0.758   4.271   7.154  1.00  1.980          H  
ATOM   7129 2HB  LEU A 467       0.393   3.850   8.800  1.00  1.980          H  
ATOM   7130  HG  LEU A 467      -1.699   4.780   6.917  1.00  1.980          H  
ATOM   7131 1HD1 LEU A 467      -2.362   2.454   6.857  1.00  1.980          H  
ATOM   7132 2HD1 LEU A 467      -0.750   2.644   6.185  1.00  1.980          H  
ATOM   7133 3HD1 LEU A 467      -0.963   2.021   7.820  1.00  1.980          H  
ATOM   7134 1HD2 LEU A 467      -3.048   3.829   8.513  1.00  1.980          H  
ATOM   7135 2HD2 LEU A 467      -1.662   3.448   9.513  1.00  1.980          H  
ATOM   7136 3HD2 LEU A 467      -2.106   5.113   9.221  1.00  1.980          H  
ATOM   7137  N   ALA A 468       2.767   6.153   8.006  1.00  1.210          N  
ATOM   7138  CA  ALA A 468       4.182   6.301   8.338  1.00  1.260          C  
ATOM   7139  C   ALA A 468       4.358   7.581   9.155  1.00  1.300          C  
ATOM   7140  O   ALA A 468       5.147   7.626  10.116  1.00  1.360          O  
ATOM   7141  CB  ALA A 468       5.021   6.334   7.067  1.00  1.740          C  
ATOM   7142  H   ALA A 468       2.482   6.094   7.022  1.00  1.450          H  
ATOM   7143  HA  ALA A 468       4.487   5.449   8.947  1.00  1.510          H  
ATOM   7144 1HB  ALA A 468       6.067   6.423   7.315  1.00  2.090          H  
ATOM   7145 2HB  ALA A 468       4.858   5.411   6.518  1.00  2.090          H  
ATOM   7146 3HB  ALA A 468       4.718   7.179   6.449  1.00  2.090          H  
ATOM   7147  N   THR A 469       3.588   8.601   8.744  1.00  1.310          N  
ATOM   7148  CA  THR A 469       3.512   9.912   9.350  1.00  1.380          C  
ATOM   7149  C   THR A 469       2.941   9.868  10.731  1.00  1.410          C  
ATOM   7150  O   THR A 469       3.494  10.479  11.630  1.00  1.460          O  
ATOM   7151  CB  THR A 469       2.678  10.885   8.505  1.00  1.900          C  
ATOM   7152  OG1 THR A 469       3.298  11.064   7.239  1.00  1.900          O  
ATOM   7153  CG2 THR A 469       2.553  12.183   9.207  1.00  1.900          C  
ATOM   7154  H   THR A 469       3.028   8.452   7.903  1.00  1.570          H  
ATOM   7155  HA  THR A 469       4.515  10.314   9.441  1.00  1.660          H  
ATOM   7156  HB  THR A 469       1.715  10.505   8.351  1.00  2.280          H  
ATOM   7157  HG1 THR A 469       3.210  10.235   6.721  1.00  2.280          H  
ATOM   7158 1HG2 THR A 469       1.982  12.852   8.607  1.00  2.280          H  
ATOM   7159 2HG2 THR A 469       2.055  12.069  10.164  1.00  2.280          H  
ATOM   7160 3HG2 THR A 469       3.524  12.574   9.352  1.00  2.280          H  
ATOM   7161  N   VAL A 470       1.868   9.114  10.965  1.00  1.400          N  
ATOM   7162  CA  VAL A 470       1.315   9.147  12.307  1.00  1.460          C  
ATOM   7163  C   VAL A 470       2.400   8.756  13.274  1.00  1.500          C  
ATOM   7164  O   VAL A 470       2.598   9.417  14.290  1.00  1.580          O  
ATOM   7165  CB  VAL A 470       0.163   8.150  12.532  1.00  2.020          C  
ATOM   7166  CG1 VAL A 470      -0.227   8.168  14.042  1.00  2.020          C  
ATOM   7167  CG2 VAL A 470      -0.976   8.482  11.682  1.00  2.020          C  
ATOM   7168  H   VAL A 470       1.400   8.647  10.185  1.00  1.680          H  
ATOM   7169  HA  VAL A 470       0.974  10.158  12.532  1.00  1.750          H  
ATOM   7170  HB  VAL A 470       0.496   7.139  12.286  1.00  2.420          H  
ATOM   7171 1HG1 VAL A 470      -1.032   7.497  14.226  1.00  2.420          H  
ATOM   7172 2HG1 VAL A 470       0.609   7.883  14.675  1.00  2.420          H  
ATOM   7173 3HG1 VAL A 470      -0.541   9.163  14.310  1.00  2.420          H  
ATOM   7174 1HG2 VAL A 470      -1.752   7.762  11.869  1.00  2.420          H  
ATOM   7175 2HG2 VAL A 470      -1.318   9.463  11.897  1.00  2.420          H  
ATOM   7176 3HG2 VAL A 470      -0.692   8.434  10.668  1.00  2.420          H  
ATOM   7177  N   LYS A 471       3.149   7.702  12.974  1.00  1.480          N  
ATOM   7178  CA  LYS A 471       4.172   7.360  13.938  1.00  1.550          C  
ATOM   7179  C   LYS A 471       5.215   8.461  14.086  1.00  1.560          C  
ATOM   7180  O   LYS A 471       5.476   8.916  15.204  1.00  1.640          O  
ATOM   7181  CB  LYS A 471       4.879   6.055  13.558  1.00  2.140          C  
ATOM   7182  CG  LYS A 471       6.083   5.674  14.469  1.00  2.140          C  
ATOM   7183  CD  LYS A 471       5.698   5.318  15.904  1.00  2.140          C  
ATOM   7184  CE  LYS A 471       6.956   4.992  16.707  1.00  2.140          C  
ATOM   7185  NZ  LYS A 471       6.662   4.564  18.095  1.00  2.140          N  
ATOM   7186  H   LYS A 471       2.971   7.164  12.115  1.00  1.780          H  
ATOM   7187  HA  LYS A 471       3.687   7.230  14.903  1.00  1.860          H  
ATOM   7188 1HB  LYS A 471       4.163   5.236  13.582  1.00  2.570          H  
ATOM   7189 2HB  LYS A 471       5.248   6.134  12.530  1.00  2.570          H  
ATOM   7190 1HG  LYS A 471       6.579   4.812  14.028  1.00  2.570          H  
ATOM   7191 2HG  LYS A 471       6.807   6.488  14.497  1.00  2.570          H  
ATOM   7192 1HD  LYS A 471       5.195   6.158  16.382  1.00  2.570          H  
ATOM   7193 2HD  LYS A 471       5.035   4.454  15.908  1.00  2.570          H  
ATOM   7194 1HE  LYS A 471       7.495   4.217  16.208  1.00  2.570          H  
ATOM   7195 2HE  LYS A 471       7.582   5.886  16.741  1.00  2.570          H  
ATOM   7196 1HZ  LYS A 471       7.537   4.375  18.578  1.00  2.570          H  
ATOM   7197 2HZ  LYS A 471       6.164   5.294  18.576  1.00  2.570          H  
ATOM   7198 3HZ  LYS A 471       6.103   3.724  18.073  1.00  2.570          H  
ATOM   7199  N   TYR A 472       5.803   8.923  12.980  1.00  1.530          N  
ATOM   7200  CA  TYR A 472       6.857   9.917  13.124  1.00  1.580          C  
ATOM   7201  C   TYR A 472       6.357  11.226  13.740  1.00  1.650          C  
ATOM   7202  O   TYR A 472       6.970  11.771  14.662  1.00  1.870          O  
ATOM   7203  CB  TYR A 472       7.515  10.245  11.792  1.00  2.190          C  
ATOM   7204  CG  TYR A 472       8.677  11.169  12.009  1.00  2.190          C  
ATOM   7205  CD1 TYR A 472       9.913  10.616  12.292  1.00  2.190          C  
ATOM   7206  CD2 TYR A 472       8.517  12.543  11.999  1.00  2.190          C  
ATOM   7207  CE1 TYR A 472      10.971  11.423  12.564  1.00  2.190          C  
ATOM   7208  CE2 TYR A 472       9.573  13.342  12.277  1.00  2.190          C  
ATOM   7209  CZ  TYR A 472      10.806  12.782  12.572  1.00  2.190          C  
ATOM   7210  OH  TYR A 472      11.880  13.585  12.877  1.00  2.190          O  
ATOM   7211  H   TYR A 472       5.548   8.549  12.058  1.00  1.840          H  
ATOM   7212  HA  TYR A 472       7.614   9.508  13.792  1.00  1.900          H  
ATOM   7213 1HB  TYR A 472       7.868   9.333  11.310  1.00  2.630          H  
ATOM   7214 2HB  TYR A 472       6.799  10.725  11.125  1.00  2.630          H  
ATOM   7215  HD1 TYR A 472      10.036   9.533  12.306  1.00  2.630          H  
ATOM   7216  HD2 TYR A 472       7.550  12.984  11.794  1.00  2.630          H  
ATOM   7217  HE1 TYR A 472      11.939  11.000  12.792  1.00  2.630          H  
ATOM   7218  HE2 TYR A 472       9.436  14.417  12.289  1.00  2.630          H  
ATOM   7219  HH  TYR A 472      12.575  13.065  13.363  1.00  2.630          H  
ATOM   7220  N   ALA A 473       5.292  11.773  13.149  1.00  1.710          N  
ATOM   7221  CA  ALA A 473       4.720  13.058  13.514  1.00  1.860          C  
ATOM   7222  C   ALA A 473       4.224  13.113  14.932  1.00  1.850          C  
ATOM   7223  O   ALA A 473       4.386  14.136  15.584  1.00  2.070          O  
ATOM   7224  CB  ALA A 473       3.545  13.401  12.622  1.00  2.540          C  
ATOM   7225  H   ALA A 473       4.848  11.244  12.411  1.00  2.050          H  
ATOM   7226  HA  ALA A 473       5.499  13.810  13.394  1.00  2.230          H  
ATOM   7227 1HB  ALA A 473       3.168  14.374  12.901  1.00  3.050          H  
ATOM   7228 2HB  ALA A 473       3.837  13.414  11.603  1.00  3.050          H  
ATOM   7229 3HB  ALA A 473       2.764  12.655  12.760  1.00  3.050          H  
ATOM   7230  N   GLU A 474       3.614  12.043  15.440  1.00  1.820          N  
ATOM   7231  CA  GLU A 474       3.131  12.132  16.797  1.00  1.910          C  
ATOM   7232  C   GLU A 474       4.302  11.963  17.771  1.00  1.900          C  
ATOM   7233  O   GLU A 474       4.396  12.691  18.765  1.00  2.060          O  
ATOM   7234  CB  GLU A 474       2.063  11.053  17.038  1.00  2.640          C  
ATOM   7235  CG  GLU A 474       0.735  11.210  16.204  1.00  2.640          C  
ATOM   7236  CD  GLU A 474      -0.101  12.404  16.542  1.00  2.640          C  
ATOM   7237  OE1 GLU A 474      -0.430  12.544  17.689  1.00  2.640          O  
ATOM   7238  OE2 GLU A 474      -0.452  13.154  15.661  1.00  2.640          O  
ATOM   7239  H   GLU A 474       3.428  11.191  14.901  1.00  2.180          H  
ATOM   7240  HA  GLU A 474       2.683  13.114  16.948  1.00  2.290          H  
ATOM   7241 1HB  GLU A 474       2.486  10.076  16.804  1.00  3.170          H  
ATOM   7242 2HB  GLU A 474       1.793  11.043  18.091  1.00  3.170          H  
ATOM   7243 1HG  GLU A 474       0.995  11.261  15.147  1.00  3.170          H  
ATOM   7244 2HG  GLU A 474       0.140  10.311  16.354  1.00  3.170          H  
ATOM   7245  N   ALA A 475       5.204  11.006  17.474  1.00  1.870          N  
ATOM   7246  CA  ALA A 475       6.351  10.678  18.317  1.00  2.030          C  
ATOM   7247  C   ALA A 475       7.411  11.771  18.457  1.00  2.030          C  
ATOM   7248  O   ALA A 475       8.000  11.924  19.531  1.00  2.140          O  
ATOM   7249  CB  ALA A 475       7.031   9.436  17.763  1.00  2.780          C  
ATOM   7250  H   ALA A 475       5.085  10.429  16.636  1.00  2.240          H  
ATOM   7251  HA  ALA A 475       5.967  10.460  19.312  1.00  2.440          H  
ATOM   7252 1HB  ALA A 475       7.854   9.149  18.414  1.00  3.330          H  
ATOM   7253 2HB  ALA A 475       6.311   8.624  17.700  1.00  3.330          H  
ATOM   7254 3HB  ALA A 475       7.414   9.657  16.766  1.00  3.330          H  
ATOM   7255  N   VAL A 476       7.689  12.507  17.381  1.00  2.030          N  
ATOM   7256  CA  VAL A 476       8.766  13.478  17.400  1.00  2.130          C  
ATOM   7257  C   VAL A 476       8.344  14.956  17.490  1.00  1.960          C  
ATOM   7258  O   VAL A 476       7.692  15.458  16.584  1.00  2.030          O  
ATOM   7259  CB  VAL A 476       9.622  13.262  16.142  1.00  2.940          C  
ATOM   7260  CG1 VAL A 476      10.708  14.282  16.060  1.00  2.940          C  
ATOM   7261  CG2 VAL A 476      10.219  11.858  16.205  1.00  2.940          C  
ATOM   7262  H   VAL A 476       7.185  12.339  16.503  1.00  2.440          H  
ATOM   7263  HA  VAL A 476       9.385  13.194  18.236  1.00  2.560          H  
ATOM   7264  HB  VAL A 476       9.004  13.358  15.248  1.00  3.530          H  
ATOM   7265 1HG1 VAL A 476      11.302  14.104  15.186  1.00  3.530          H  
ATOM   7266 2HG1 VAL A 476      10.278  15.254  15.984  1.00  3.530          H  
ATOM   7267 3HG1 VAL A 476      11.335  14.213  16.938  1.00  3.530          H  
ATOM   7268 1HG2 VAL A 476      10.827  11.683  15.335  1.00  3.530          H  
ATOM   7269 2HG2 VAL A 476      10.832  11.766  17.095  1.00  3.530          H  
ATOM   7270 3HG2 VAL A 476       9.417  11.125  16.237  1.00  3.530          H  
ATOM   7271  N   PRO A 477       8.781  15.707  18.535  1.00  1.930          N  
ATOM   7272  CA  PRO A 477       8.477  17.116  18.802  1.00  1.920          C  
ATOM   7273  C   PRO A 477       9.228  18.131  17.919  1.00  1.940          C  
ATOM   7274  O   PRO A 477       8.914  19.319  17.935  1.00  2.040          O  
ATOM   7275  CB  PRO A 477       8.898  17.266  20.269  1.00  2.880          C  
ATOM   7276  CG  PRO A 477      10.009  16.270  20.457  1.00  2.880          C  
ATOM   7277  CD  PRO A 477       9.642  15.092  19.585  1.00  2.880          C  
ATOM   7278  HA  PRO A 477       7.392  17.264  18.711  1.00  2.300          H  
ATOM   7279 1HB  PRO A 477       9.222  18.300  20.460  1.00  3.460          H  
ATOM   7280 2HB  PRO A 477       8.037  17.075  20.926  1.00  3.460          H  
ATOM   7281 1HG  PRO A 477      10.975  16.720  20.182  1.00  3.460          H  
ATOM   7282 2HG  PRO A 477      10.082  15.990  21.519  1.00  3.460          H  
ATOM   7283 1HD  PRO A 477      10.579  14.696  19.172  1.00  3.460          H  
ATOM   7284 2HD  PRO A 477       9.074  14.335  20.170  1.00  3.460          H  
ATOM   7285  N   CYS A 478      10.239  17.677  17.181  1.00  2.340          N  
ATOM   7286  CA  CYS A 478      11.075  18.564  16.372  1.00  2.630          C  
ATOM   7287  C   CYS A 478      10.322  19.406  15.382  1.00  2.330          C  
ATOM   7288  O   CYS A 478       9.685  18.889  14.480  1.00  2.440          O  
ATOM   7289  CB  CYS A 478      12.070  17.773  15.561  1.00  3.570          C  
ATOM   7290  SG  CYS A 478      13.037  18.817  14.448  1.00  3.570          S  
ATOM   7291  H   CYS A 478      10.449  16.693  17.189  1.00  2.810          H  
ATOM   7292  HA  CYS A 478      11.615  19.221  17.051  1.00  3.160          H  
ATOM   7293 1HB  CYS A 478      12.746  17.257  16.241  1.00  4.280          H  
ATOM   7294 2HB  CYS A 478      11.557  17.027  14.965  1.00  4.280          H  
ATOM   7295  HG  CYS A 478      11.965  19.417  13.938  1.00  4.280          H  
ATOM   7296  N   PHE A 479      10.512  20.712  15.451  1.00  2.320          N  
ATOM   7297  CA  PHE A 479       9.786  21.644  14.604  1.00  2.390          C  
ATOM   7298  C   PHE A 479       9.841  21.377  13.093  1.00  2.180          C  
ATOM   7299  O   PHE A 479       8.789  21.123  12.503  1.00  2.200          O  
ATOM   7300  CB  PHE A 479      10.291  23.040  14.960  1.00  3.320          C  
ATOM   7301  CG  PHE A 479       9.786  24.175  14.174  1.00  3.320          C  
ATOM   7302  CD1 PHE A 479       8.460  24.570  14.252  1.00  3.320          C  
ATOM   7303  CD2 PHE A 479      10.656  24.920  13.411  1.00  3.320          C  
ATOM   7304  CE1 PHE A 479       8.014  25.666  13.553  1.00  3.320          C  
ATOM   7305  CE2 PHE A 479      10.212  26.010  12.734  1.00  3.320          C  
ATOM   7306  CZ  PHE A 479       8.892  26.386  12.795  1.00  3.320          C  
ATOM   7307  H   PHE A 479      11.096  21.073  16.194  1.00  2.780          H  
ATOM   7308  HA  PHE A 479       8.737  21.587  14.901  1.00  2.870          H  
ATOM   7309 1HB  PHE A 479      10.068  23.236  16.006  1.00  3.980          H  
ATOM   7310 2HB  PHE A 479      11.368  23.038  14.863  1.00  3.980          H  
ATOM   7311  HD1 PHE A 479       7.765  24.001  14.868  1.00  3.980          H  
ATOM   7312  HD2 PHE A 479      11.710  24.640  13.355  1.00  3.980          H  
ATOM   7313  HE1 PHE A 479       6.966  25.964  13.610  1.00  3.980          H  
ATOM   7314  HE2 PHE A 479      10.906  26.587  12.137  1.00  3.980          H  
ATOM   7315  HZ  PHE A 479       8.551  27.256  12.239  1.00  3.980          H  
ATOM   7316  N   LEU A 480      11.017  21.334  12.447  1.00  2.330          N  
ATOM   7317  CA  LEU A 480      10.957  21.066  11.000  1.00  2.360          C  
ATOM   7318  C   LEU A 480      10.444  19.697  10.625  1.00  2.140          C  
ATOM   7319  O   LEU A 480       9.559  19.580   9.775  1.00  2.160          O  
ATOM   7320  CB  LEU A 480      12.317  21.186  10.303  1.00  3.290          C  
ATOM   7321  CG  LEU A 480      12.309  20.764   8.737  1.00  3.290          C  
ATOM   7322  CD1 LEU A 480      11.412  21.709   7.889  1.00  3.290          C  
ATOM   7323  CD2 LEU A 480      13.717  20.693   8.219  1.00  3.290          C  
ATOM   7324  H   LEU A 480      11.886  21.557  12.911  1.00  2.800          H  
ATOM   7325  HA  LEU A 480      10.280  21.787  10.572  1.00  2.830          H  
ATOM   7326 1HB  LEU A 480      12.659  22.214  10.383  1.00  3.950          H  
ATOM   7327 2HB  LEU A 480      13.012  20.551  10.810  1.00  3.950          H  
ATOM   7328  HG  LEU A 480      11.884  19.777   8.649  1.00  3.950          H  
ATOM   7329 1HD1 LEU A 480      11.406  21.360   6.868  1.00  3.950          H  
ATOM   7330 2HD1 LEU A 480      10.391  21.703   8.264  1.00  3.950          H  
ATOM   7331 3HD1 LEU A 480      11.791  22.697   7.908  1.00  3.950          H  
ATOM   7332 1HD2 LEU A 480      13.713  20.362   7.208  1.00  3.950          H  
ATOM   7333 2HD2 LEU A 480      14.190  21.668   8.283  1.00  3.950          H  
ATOM   7334 3HD2 LEU A 480      14.255  19.984   8.800  1.00  3.950          H  
ATOM   7335  N   SER A 481      11.015  18.651  11.206  1.00  2.240          N  
ATOM   7336  CA  SER A 481      10.637  17.312  10.810  1.00  2.520          C  
ATOM   7337  C   SER A 481       9.181  17.014  11.129  1.00  2.310          C  
ATOM   7338  O   SER A 481       8.496  16.364  10.332  1.00  2.350          O  
ATOM   7339  CB  SER A 481      11.574  16.300  11.425  1.00  3.420          C  
ATOM   7340  OG  SER A 481      12.860  16.432  10.897  1.00  3.420          O  
ATOM   7341  H   SER A 481      11.726  18.780  11.906  1.00  2.690          H  
ATOM   7342  HA  SER A 481      10.758  17.235   9.734  1.00  3.020          H  
ATOM   7343 1HB  SER A 481      11.597  16.411  12.505  1.00  4.100          H  
ATOM   7344 2HB  SER A 481      11.212  15.326  11.200  1.00  4.100          H  
ATOM   7345  HG  SER A 481      13.427  15.794  11.372  1.00  4.100          H  
ATOM   7346  N   ARG A 482       8.692  17.483  12.282  1.00  2.130          N  
ATOM   7347  CA  ARG A 482       7.315  17.272  12.660  1.00  2.070          C  
ATOM   7348  C   ARG A 482       6.423  18.017  11.689  1.00  1.840          C  
ATOM   7349  O   ARG A 482       5.405  17.476  11.270  1.00  1.840          O  
ATOM   7350  CB  ARG A 482       7.047  17.756  14.069  1.00  2.920          C  
ATOM   7351  CG  ARG A 482       5.679  17.457  14.630  1.00  2.920          C  
ATOM   7352  CD  ARG A 482       5.568  18.006  16.008  1.00  2.920          C  
ATOM   7353  NE  ARG A 482       4.292  17.696  16.644  1.00  2.920          N  
ATOM   7354  CZ  ARG A 482       4.015  16.582  17.379  1.00  2.920          C  
ATOM   7355  NH1 ARG A 482       4.927  15.644  17.591  1.00  2.920          N  
ATOM   7356  NH2 ARG A 482       2.802  16.437  17.892  1.00  2.920          N  
ATOM   7357  H   ARG A 482       9.278  18.007  12.930  1.00  2.560          H  
ATOM   7358  HA  ARG A 482       7.092  16.207  12.610  1.00  2.480          H  
ATOM   7359 1HB  ARG A 482       7.769  17.301  14.746  1.00  3.510          H  
ATOM   7360 2HB  ARG A 482       7.188  18.838  14.114  1.00  3.510          H  
ATOM   7361 1HG  ARG A 482       4.917  17.911  14.009  1.00  3.510          H  
ATOM   7362 2HG  ARG A 482       5.526  16.376  14.669  1.00  3.510          H  
ATOM   7363 1HD  ARG A 482       6.364  17.614  16.615  1.00  3.510          H  
ATOM   7364 2HD  ARG A 482       5.669  19.089  15.960  1.00  3.510          H  
ATOM   7365  HE  ARG A 482       3.546  18.363  16.520  1.00  3.510          H  
ATOM   7366 1HH1 ARG A 482       5.867  15.708  17.175  1.00  3.510          H  
ATOM   7367 2HH1 ARG A 482       4.685  14.788  18.128  1.00  3.510          H  
ATOM   7368 1HH2 ARG A 482       2.100  17.141  17.734  1.00  3.510          H  
ATOM   7369 2HH2 ARG A 482       2.577  15.618  18.443  1.00  3.510          H  
ATOM   7370  N   ALA A 483       6.777  19.271  11.343  1.00  1.740          N  
ATOM   7371  CA  ALA A 483       5.974  20.042  10.409  1.00  1.660          C  
ATOM   7372  C   ALA A 483       5.902  19.366   9.046  1.00  1.630          C  
ATOM   7373  O   ALA A 483       4.832  19.332   8.431  1.00  1.620          O  
ATOM   7374  CB  ALA A 483       6.553  21.432  10.251  1.00  2.360          C  
ATOM   7375  H   ALA A 483       7.603  19.726  11.746  1.00  2.090          H  
ATOM   7376  HA  ALA A 483       4.966  20.115  10.811  1.00  1.990          H  
ATOM   7377 1HB  ALA A 483       5.930  22.006   9.570  1.00  2.830          H  
ATOM   7378 2HB  ALA A 483       6.589  21.927  11.222  1.00  2.830          H  
ATOM   7379 3HB  ALA A 483       7.564  21.361   9.849  1.00  2.830          H  
ATOM   7380  N   LEU A 484       7.028  18.813   8.572  1.00  1.700          N  
ATOM   7381  CA  LEU A 484       7.042  18.120   7.294  1.00  1.740          C  
ATOM   7382  C   LEU A 484       6.170  16.899   7.357  1.00  1.720          C  
ATOM   7383  O   LEU A 484       5.423  16.608   6.417  1.00  1.720          O  
ATOM   7384  CB  LEU A 484       8.459  17.670   6.942  1.00  2.420          C  
ATOM   7385  CG  LEU A 484       9.463  18.720   6.553  1.00  2.420          C  
ATOM   7386  CD1 LEU A 484      10.801  18.110   6.564  1.00  2.420          C  
ATOM   7387  CD2 LEU A 484       9.188  19.201   5.147  1.00  2.420          C  
ATOM   7388  H   LEU A 484       7.899  18.917   9.102  1.00  2.040          H  
ATOM   7389  HA  LEU A 484       6.654  18.786   6.529  1.00  2.090          H  
ATOM   7390 1HB  LEU A 484       8.864  17.125   7.793  1.00  2.900          H  
ATOM   7391 2HB  LEU A 484       8.390  16.995   6.115  1.00  2.900          H  
ATOM   7392  HG  LEU A 484       9.429  19.548   7.252  1.00  2.900          H  
ATOM   7393 1HD1 LEU A 484      11.536  18.847   6.277  1.00  2.900          H  
ATOM   7394 2HD1 LEU A 484      11.033  17.742   7.550  1.00  2.900          H  
ATOM   7395 3HD1 LEU A 484      10.813  17.291   5.867  1.00  2.900          H  
ATOM   7396 1HD2 LEU A 484       9.939  19.928   4.885  1.00  2.900          H  
ATOM   7397 2HD2 LEU A 484       9.238  18.360   4.450  1.00  2.900          H  
ATOM   7398 3HD2 LEU A 484       8.207  19.653   5.088  1.00  2.900          H  
ATOM   7399  N   ALA A 485       6.258  16.177   8.469  1.00  1.780          N  
ATOM   7400  CA  ALA A 485       5.471  14.989   8.645  1.00  1.850          C  
ATOM   7401  C   ALA A 485       3.991  15.318   8.667  1.00  1.800          C  
ATOM   7402  O   ALA A 485       3.211  14.717   7.930  1.00  1.860          O  
ATOM   7403  CB  ALA A 485       5.929  14.305   9.919  1.00  2.560          C  
ATOM   7404  H   ALA A 485       6.931  16.439   9.195  1.00  2.140          H  
ATOM   7405  HA  ALA A 485       5.631  14.345   7.799  1.00  2.220          H  
ATOM   7406 1HB  ALA A 485       5.409  13.387  10.069  1.00  3.070          H  
ATOM   7407 2HB  ALA A 485       6.988  14.105   9.832  1.00  3.070          H  
ATOM   7408 3HB  ALA A 485       5.762  14.964  10.767  1.00  3.070          H  
ATOM   7409  N   LEU A 486       3.608  16.359   9.396  1.00  1.750          N  
ATOM   7410  CA  LEU A 486       2.211  16.729   9.449  1.00  1.800          C  
ATOM   7411  C   LEU A 486       1.727  17.181   8.077  1.00  1.740          C  
ATOM   7412  O   LEU A 486       0.615  16.832   7.673  1.00  1.850          O  
ATOM   7413  CB  LEU A 486       2.019  17.815  10.512  1.00  2.500          C  
ATOM   7414  CG  LEU A 486       2.236  17.352  12.005  1.00  2.500          C  
ATOM   7415  CD1 LEU A 486       2.259  18.571  12.908  1.00  2.500          C  
ATOM   7416  CD2 LEU A 486       1.127  16.394  12.444  1.00  2.500          C  
ATOM   7417  H   LEU A 486       4.286  16.859   9.973  1.00  2.100          H  
ATOM   7418  HA  LEU A 486       1.636  15.851   9.717  1.00  2.160          H  
ATOM   7419 1HB  LEU A 486       2.738  18.611  10.310  1.00  3.000          H  
ATOM   7420 2HB  LEU A 486       1.015  18.225  10.419  1.00  3.000          H  
ATOM   7421  HG  LEU A 486       3.188  16.847  12.090  1.00  3.000          H  
ATOM   7422 1HD1 LEU A 486       2.427  18.252  13.936  1.00  3.000          H  
ATOM   7423 2HD1 LEU A 486       3.068  19.234  12.596  1.00  3.000          H  
ATOM   7424 3HD1 LEU A 486       1.310  19.098  12.842  1.00  3.000          H  
ATOM   7425 1HD2 LEU A 486       1.304  16.094  13.478  1.00  3.000          H  
ATOM   7426 2HD2 LEU A 486       0.162  16.895  12.373  1.00  3.000          H  
ATOM   7427 3HD2 LEU A 486       1.114  15.509  11.823  1.00  3.000          H  
ATOM   7428  N   SER A 487       2.568  17.914   7.333  1.00  1.620          N  
ATOM   7429  CA  SER A 487       2.199  18.362   6.000  1.00  1.620          C  
ATOM   7430  C   SER A 487       1.929  17.146   5.129  1.00  1.580          C  
ATOM   7431  O   SER A 487       0.902  17.070   4.449  1.00  1.590          O  
ATOM   7432  CB  SER A 487       3.291  19.216   5.399  1.00  2.270          C  
ATOM   7433  OG  SER A 487       2.926  19.673   4.130  1.00  2.270          O  
ATOM   7434  H   SER A 487       3.470  18.213   7.715  1.00  1.940          H  
ATOM   7435  HA  SER A 487       1.289  18.954   6.066  1.00  1.940          H  
ATOM   7436 1HB  SER A 487       3.497  20.061   6.057  1.00  2.720          H  
ATOM   7437 2HB  SER A 487       4.205  18.634   5.326  1.00  2.720          H  
ATOM   7438  HG  SER A 487       3.676  20.166   3.809  1.00  2.720          H  
ATOM   7439  N   LEU A 488       2.805  16.133   5.201  1.00  1.580          N  
ATOM   7440  CA  LEU A 488       2.599  14.932   4.412  1.00  1.570          C  
ATOM   7441  C   LEU A 488       1.249  14.289   4.671  1.00  1.540          C  
ATOM   7442  O   LEU A 488       0.527  14.021   3.707  1.00  1.530          O  
ATOM   7443  CB  LEU A 488       3.729  13.907   4.669  1.00  2.200          C  
ATOM   7444  CG  LEU A 488       3.593  12.467   4.004  1.00  2.200          C  
ATOM   7445  CD1 LEU A 488       3.527  12.603   2.525  1.00  2.200          C  
ATOM   7446  CD2 LEU A 488       4.831  11.575   4.393  1.00  2.200          C  
ATOM   7447  H   LEU A 488       3.656  16.238   5.764  1.00  1.900          H  
ATOM   7448  HA  LEU A 488       2.636  15.219   3.369  1.00  1.880          H  
ATOM   7449 1HB  LEU A 488       4.644  14.352   4.318  1.00  2.640          H  
ATOM   7450 2HB  LEU A 488       3.820  13.755   5.741  1.00  2.640          H  
ATOM   7451  HG  LEU A 488       2.679  11.987   4.365  1.00  2.640          H  
ATOM   7452 1HD1 LEU A 488       3.439  11.628   2.064  1.00  2.640          H  
ATOM   7453 2HD1 LEU A 488       2.664  13.202   2.233  1.00  2.640          H  
ATOM   7454 3HD1 LEU A 488       4.434  13.083   2.190  1.00  2.640          H  
ATOM   7455 1HD2 LEU A 488       4.748  10.592   3.963  1.00  2.640          H  
ATOM   7456 2HD2 LEU A 488       5.728  12.013   4.028  1.00  2.640          H  
ATOM   7457 3HD2 LEU A 488       4.893  11.485   5.466  1.00  2.640          H  
ATOM   7458  N   SER A 489       0.865  14.042   5.934  1.00  1.540          N  
ATOM   7459  CA  SER A 489      -0.447  13.408   6.101  1.00  1.540          C  
ATOM   7460  C   SER A 489      -1.594  14.317   5.665  1.00  1.520          C  
ATOM   7461  O   SER A 489      -2.602  13.828   5.146  1.00  1.490          O  
ATOM   7462  CB  SER A 489      -0.702  12.922   7.519  1.00  2.160          C  
ATOM   7463  OG  SER A 489      -0.767  13.975   8.435  1.00  2.160          O  
ATOM   7464  H   SER A 489       1.480  14.284   6.720  1.00  1.850          H  
ATOM   7465  HA  SER A 489      -0.464  12.523   5.465  1.00  1.850          H  
ATOM   7466 1HB  SER A 489      -1.647  12.382   7.530  1.00  2.590          H  
ATOM   7467 2HB  SER A 489       0.053  12.220   7.799  1.00  2.590          H  
ATOM   7468  HG  SER A 489      -0.861  13.566   9.299  1.00  2.590          H  
ATOM   7469  N   LEU A 490      -1.454  15.642   5.800  1.00  1.560          N  
ATOM   7470  CA  LEU A 490      -2.533  16.522   5.359  1.00  1.590          C  
ATOM   7471  C   LEU A 490      -2.707  16.486   3.844  1.00  1.550          C  
ATOM   7472  O   LEU A 490      -3.842  16.400   3.340  1.00  1.560          O  
ATOM   7473  CB  LEU A 490      -2.247  17.966   5.800  1.00  2.210          C  
ATOM   7474  CG  LEU A 490      -2.334  18.267   7.323  1.00  2.210          C  
ATOM   7475  CD1 LEU A 490      -1.764  19.655   7.582  1.00  2.210          C  
ATOM   7476  CD2 LEU A 490      -3.789  18.200   7.797  1.00  2.210          C  
ATOM   7477  H   LEU A 490      -0.631  16.020   6.288  1.00  1.870          H  
ATOM   7478  HA  LEU A 490      -3.458  16.173   5.805  1.00  1.910          H  
ATOM   7479 1HB  LEU A 490      -1.234  18.214   5.483  1.00  2.660          H  
ATOM   7480 2HB  LEU A 490      -2.935  18.628   5.283  1.00  2.660          H  
ATOM   7481  HG  LEU A 490      -1.744  17.541   7.875  1.00  2.660          H  
ATOM   7482 1HD1 LEU A 490      -1.809  19.872   8.647  1.00  2.660          H  
ATOM   7483 2HD1 LEU A 490      -0.726  19.686   7.253  1.00  2.660          H  
ATOM   7484 3HD1 LEU A 490      -2.341  20.398   7.035  1.00  2.660          H  
ATOM   7485 1HD2 LEU A 490      -3.827  18.423   8.862  1.00  2.660          H  
ATOM   7486 2HD2 LEU A 490      -4.385  18.933   7.252  1.00  2.660          H  
ATOM   7487 3HD2 LEU A 490      -4.196  17.210   7.630  1.00  2.660          H  
ATOM   7488  N   MET A 491      -1.586  16.510   3.111  1.00  1.530          N  
ATOM   7489  CA  MET A 491      -1.626  16.479   1.653  1.00  1.510          C  
ATOM   7490  C   MET A 491      -2.142  15.141   1.155  1.00  1.460          C  
ATOM   7491  O   MET A 491      -3.044  15.086   0.306  1.00  1.450          O  
ATOM   7492  CB  MET A 491      -0.230  16.711   1.080  1.00  2.120          C  
ATOM   7493  CG  MET A 491       0.332  18.130   1.234  1.00  2.120          C  
ATOM   7494  SD  MET A 491       1.896  18.377   0.339  1.00  2.120          S  
ATOM   7495  CE  MET A 491       3.068  17.472   1.373  1.00  2.120          C  
ATOM   7496  H   MET A 491      -0.683  16.597   3.594  1.00  1.840          H  
ATOM   7497  HA  MET A 491      -2.303  17.255   1.303  1.00  1.810          H  
ATOM   7498 1HB  MET A 491       0.457  16.027   1.580  1.00  2.550          H  
ATOM   7499 2HB  MET A 491      -0.234  16.457   0.020  1.00  2.550          H  
ATOM   7500 1HG  MET A 491      -0.396  18.847   0.864  1.00  2.550          H  
ATOM   7501 2HG  MET A 491       0.503  18.339   2.288  1.00  2.550          H  
ATOM   7502 1HE  MET A 491       4.065  17.543   0.941  1.00  2.550          H  
ATOM   7503 2HE  MET A 491       3.075  17.896   2.371  1.00  2.550          H  
ATOM   7504 3HE  MET A 491       2.780  16.440   1.435  1.00  2.550          H  
ATOM   7505  N   SER A 492      -1.607  14.058   1.732  1.00  1.450          N  
ATOM   7506  CA  SER A 492      -1.985  12.715   1.350  1.00  1.440          C  
ATOM   7507  C   SER A 492      -3.445  12.443   1.657  1.00  1.440          C  
ATOM   7508  O   SER A 492      -4.175  11.969   0.788  1.00  1.420          O  
ATOM   7509  CB  SER A 492      -1.118  11.706   2.094  1.00  2.020          C  
ATOM   7510  OG  SER A 492       0.230  11.749   1.691  1.00  2.020          O  
ATOM   7511  H   SER A 492      -0.863  14.166   2.426  1.00  1.740          H  
ATOM   7512  HA  SER A 492      -1.826  12.602   0.278  1.00  1.730          H  
ATOM   7513 1HB  SER A 492      -1.171  11.927   3.159  1.00  2.420          H  
ATOM   7514 2HB  SER A 492      -1.508  10.724   1.971  1.00  2.420          H  
ATOM   7515  HG  SER A 492       0.676  11.058   2.192  1.00  2.420          H  
ATOM   7516  N   THR A 493      -3.912  12.834   2.851  1.00  1.490          N  
ATOM   7517  CA  THR A 493      -5.289  12.599   3.263  1.00  1.530          C  
ATOM   7518  C   THR A 493      -6.252  13.319   2.353  1.00  1.530          C  
ATOM   7519  O   THR A 493      -7.277  12.746   1.953  1.00  1.540          O  
ATOM   7520  CB  THR A 493      -5.536  13.032   4.723  1.00  2.130          C  
ATOM   7521  OG1 THR A 493      -4.687  12.272   5.586  1.00  2.130          O  
ATOM   7522  CG2 THR A 493      -6.993  12.763   5.107  1.00  2.130          C  
ATOM   7523  H   THR A 493      -3.288  13.255   3.538  1.00  1.790          H  
ATOM   7524  HA  THR A 493      -5.490  11.532   3.191  1.00  1.840          H  
ATOM   7525  HB  THR A 493      -5.309  14.095   4.839  1.00  2.550          H  
ATOM   7526  HG1 THR A 493      -3.777  12.614   5.493  1.00  2.550          H  
ATOM   7527 1HG2 THR A 493      -7.150  13.057   6.143  1.00  2.550          H  
ATOM   7528 2HG2 THR A 493      -7.667  13.334   4.471  1.00  2.550          H  
ATOM   7529 3HG2 THR A 493      -7.204  11.701   4.995  1.00  2.550          H  
ATOM   7530  N   THR A 494      -5.941  14.580   2.028  1.00  1.520          N  
ATOM   7531  CA  THR A 494      -6.806  15.357   1.171  1.00  1.540          C  
ATOM   7532  C   THR A 494      -6.966  14.644  -0.154  1.00  1.510          C  
ATOM   7533  O   THR A 494      -8.093  14.467  -0.625  1.00  1.560          O  
ATOM   7534  CB  THR A 494      -6.224  16.764   0.918  1.00  2.150          C  
ATOM   7535  OG1 THR A 494      -6.102  17.470   2.167  1.00  2.150          O  
ATOM   7536  CG2 THR A 494      -7.157  17.548  -0.029  1.00  2.150          C  
ATOM   7537  H   THR A 494      -5.103  15.026   2.410  1.00  1.820          H  
ATOM   7538  HA  THR A 494      -7.783  15.450   1.641  1.00  1.850          H  
ATOM   7539  HB  THR A 494      -5.235  16.674   0.468  1.00  2.580          H  
ATOM   7540  HG1 THR A 494      -5.354  17.087   2.684  1.00  2.580          H  
ATOM   7541 1HG2 THR A 494      -6.741  18.538  -0.200  1.00  2.580          H  
ATOM   7542 2HG2 THR A 494      -7.249  17.032  -0.982  1.00  2.580          H  
ATOM   7543 3HG2 THR A 494      -8.141  17.642   0.426  1.00  2.580          H  
ATOM   7544  N   MET A 495      -5.848  14.216  -0.748  1.00  1.450          N  
ATOM   7545  CA  MET A 495      -5.899  13.519  -2.017  1.00  1.440          C  
ATOM   7546  C   MET A 495      -6.591  12.151  -1.943  1.00  1.460          C  
ATOM   7547  O   MET A 495      -7.299  11.791  -2.886  1.00  1.460          O  
ATOM   7548  CB  MET A 495      -4.518  13.424  -2.610  1.00  2.020          C  
ATOM   7549  CG  MET A 495      -3.922  14.711  -3.097  1.00  2.020          C  
ATOM   7550  SD  MET A 495      -2.206  14.488  -3.652  1.00  2.020          S  
ATOM   7551  CE  MET A 495      -2.331  13.463  -5.137  1.00  2.020          C  
ATOM   7552  H   MET A 495      -4.937  14.406  -0.309  1.00  1.740          H  
ATOM   7553  HA  MET A 495      -6.486  14.123  -2.697  1.00  1.730          H  
ATOM   7554 1HB  MET A 495      -3.848  13.029  -1.853  1.00  2.420          H  
ATOM   7555 2HB  MET A 495      -4.543  12.767  -3.449  1.00  2.420          H  
ATOM   7556 1HG  MET A 495      -4.514  15.103  -3.919  1.00  2.420          H  
ATOM   7557 2HG  MET A 495      -3.930  15.439  -2.284  1.00  2.420          H  
ATOM   7558 1HE  MET A 495      -1.335  13.282  -5.516  1.00  2.420          H  
ATOM   7559 2HE  MET A 495      -2.793  12.512  -4.909  1.00  2.420          H  
ATOM   7560 3HE  MET A 495      -2.921  13.981  -5.893  1.00  2.420          H  
ATOM   7561  N   VAL A 496      -6.421  11.388  -0.843  1.00  1.490          N  
ATOM   7562  CA  VAL A 496      -7.085  10.082  -0.751  1.00  1.540          C  
ATOM   7563  C   VAL A 496      -8.572  10.311  -0.824  1.00  1.560          C  
ATOM   7564  O   VAL A 496      -9.281   9.590  -1.535  1.00  1.570          O  
ATOM   7565  CB  VAL A 496      -6.807   9.324   0.582  1.00  2.140          C  
ATOM   7566  CG1 VAL A 496      -7.727   8.057   0.683  1.00  2.140          C  
ATOM   7567  CG2 VAL A 496      -5.357   8.874   0.679  1.00  2.140          C  
ATOM   7568  H   VAL A 496      -5.775  11.702  -0.112  1.00  1.790          H  
ATOM   7569  HA  VAL A 496      -6.775   9.465  -1.591  1.00  1.850          H  
ATOM   7570  HB  VAL A 496      -7.037   9.990   1.418  1.00  2.560          H  
ATOM   7571 1HG1 VAL A 496      -7.524   7.550   1.626  1.00  2.560          H  
ATOM   7572 2HG1 VAL A 496      -8.780   8.329   0.654  1.00  2.560          H  
ATOM   7573 3HG1 VAL A 496      -7.512   7.383  -0.140  1.00  2.560          H  
ATOM   7574 1HG2 VAL A 496      -5.199   8.369   1.624  1.00  2.560          H  
ATOM   7575 2HG2 VAL A 496      -5.125   8.197  -0.129  1.00  2.560          H  
ATOM   7576 3HG2 VAL A 496      -4.708   9.713   0.629  1.00  2.560          H  
ATOM   7577  N   SER A 497      -9.048  11.308  -0.073  1.00  1.590          N  
ATOM   7578  CA  SER A 497     -10.451  11.646  -0.087  1.00  1.650          C  
ATOM   7579  C   SER A 497     -10.866  12.070  -1.486  1.00  1.590          C  
ATOM   7580  O   SER A 497     -11.776  11.489  -2.062  1.00  1.630          O  
ATOM   7581  CB  SER A 497     -10.734  12.757   0.899  1.00  2.290          C  
ATOM   7582  OG  SER A 497     -12.091  13.105   0.898  1.00  2.290          O  
ATOM   7583  H   SER A 497      -8.410  11.843   0.527  1.00  1.910          H  
ATOM   7584  HA  SER A 497     -11.026  10.765   0.196  1.00  1.980          H  
ATOM   7585 1HB  SER A 497     -10.432  12.441   1.897  1.00  2.740          H  
ATOM   7586 2HB  SER A 497     -10.134  13.626   0.643  1.00  2.740          H  
ATOM   7587  HG  SER A 497     -12.168  13.848   1.500  1.00  2.740          H  
ATOM   7588  N   LEU A 498     -10.119  12.969  -2.135  1.00  1.540          N  
ATOM   7589  CA  LEU A 498     -10.556  13.427  -3.452  1.00  1.520          C  
ATOM   7590  C   LEU A 498     -10.703  12.266  -4.424  1.00  1.430          C  
ATOM   7591  O   LEU A 498     -11.632  12.250  -5.249  1.00  1.420          O  
ATOM   7592  CB  LEU A 498      -9.535  14.417  -4.041  1.00  2.140          C  
ATOM   7593  CG  LEU A 498      -9.405  15.806  -3.366  1.00  2.140          C  
ATOM   7594  CD1 LEU A 498      -8.194  16.526  -3.957  1.00  2.140          C  
ATOM   7595  CD2 LEU A 498     -10.658  16.623  -3.578  1.00  2.140          C  
ATOM   7596  H   LEU A 498      -9.318  13.404  -1.667  1.00  1.850          H  
ATOM   7597  HA  LEU A 498     -11.526  13.899  -3.345  1.00  1.820          H  
ATOM   7598 1HB  LEU A 498      -8.557  13.944  -4.000  1.00  2.560          H  
ATOM   7599 2HB  LEU A 498      -9.781  14.580  -5.088  1.00  2.560          H  
ATOM   7600  HG  LEU A 498      -9.248  15.683  -2.311  1.00  2.560          H  
ATOM   7601 1HD1 LEU A 498      -8.080  17.500  -3.484  1.00  2.560          H  
ATOM   7602 2HD1 LEU A 498      -7.299  15.944  -3.788  1.00  2.560          H  
ATOM   7603 3HD1 LEU A 498      -8.338  16.660  -5.027  1.00  2.560          H  
ATOM   7604 1HD2 LEU A 498     -10.524  17.583  -3.094  1.00  2.560          H  
ATOM   7605 2HD2 LEU A 498     -10.825  16.767  -4.647  1.00  2.560          H  
ATOM   7606 3HD2 LEU A 498     -11.513  16.119  -3.140  1.00  2.560          H  
ATOM   7607  N   LEU A 499      -9.791  11.302  -4.355  1.00  1.410          N  
ATOM   7608  CA  LEU A 499      -9.886  10.159  -5.230  1.00  1.410          C  
ATOM   7609  C   LEU A 499     -11.032   9.239  -4.876  1.00  1.470          C  
ATOM   7610  O   LEU A 499     -11.778   8.834  -5.757  1.00  1.500          O  
ATOM   7611  CB  LEU A 499      -8.585   9.391  -5.183  1.00  1.970          C  
ATOM   7612  CG  LEU A 499      -7.401  10.083  -5.795  1.00  1.970          C  
ATOM   7613  CD1 LEU A 499      -6.192   9.306  -5.473  1.00  1.970          C  
ATOM   7614  CD2 LEU A 499      -7.594  10.178  -7.280  1.00  1.970          C  
ATOM   7615  H   LEU A 499      -9.004  11.397  -3.706  1.00  1.690          H  
ATOM   7616  HA  LEU A 499     -10.084  10.517  -6.229  1.00  1.690          H  
ATOM   7617 1HB  LEU A 499      -8.348   9.209  -4.136  1.00  2.370          H  
ATOM   7618 2HB  LEU A 499      -8.722   8.435  -5.683  1.00  2.370          H  
ATOM   7619  HG  LEU A 499      -7.282  11.079  -5.370  1.00  2.370          H  
ATOM   7620 1HD1 LEU A 499      -5.341   9.812  -5.900  1.00  2.370          H  
ATOM   7621 2HD1 LEU A 499      -6.080   9.247  -4.396  1.00  2.370          H  
ATOM   7622 3HD1 LEU A 499      -6.276   8.300  -5.884  1.00  2.370          H  
ATOM   7623 1HD2 LEU A 499      -6.741  10.640  -7.729  1.00  2.370          H  
ATOM   7624 2HD2 LEU A 499      -7.722   9.175  -7.657  1.00  2.370          H  
ATOM   7625 3HD2 LEU A 499      -8.459  10.761  -7.527  1.00  2.370          H  
ATOM   7626  N   LEU A 500     -11.254   8.925  -3.606  1.00  1.560          N  
ATOM   7627  CA  LEU A 500     -12.390   8.051  -3.346  1.00  1.740          C  
ATOM   7628  C   LEU A 500     -13.694   8.756  -3.704  1.00  1.710          C  
ATOM   7629  O   LEU A 500     -14.596   8.168  -4.322  1.00  1.780          O  
ATOM   7630  CB  LEU A 500     -12.438   7.608  -1.886  1.00  2.360          C  
ATOM   7631  CG  LEU A 500     -11.338   6.644  -1.394  1.00  2.360          C  
ATOM   7632  CD1 LEU A 500     -11.474   6.501   0.097  1.00  2.360          C  
ATOM   7633  CD2 LEU A 500     -11.477   5.264  -2.070  1.00  2.360          C  
ATOM   7634  H   LEU A 500     -10.632   9.255  -2.856  1.00  1.870          H  
ATOM   7635  HA  LEU A 500     -12.303   7.180  -3.986  1.00  2.090          H  
ATOM   7636 1HB  LEU A 500     -12.396   8.505  -1.261  1.00  2.840          H  
ATOM   7637 2HB  LEU A 500     -13.389   7.122  -1.728  1.00  2.840          H  
ATOM   7638  HG  LEU A 500     -10.353   7.066  -1.613  1.00  2.840          H  
ATOM   7639 1HD1 LEU A 500     -10.718   5.845   0.446  1.00  2.840          H  
ATOM   7640 2HD1 LEU A 500     -11.364   7.475   0.576  1.00  2.840          H  
ATOM   7641 3HD1 LEU A 500     -12.442   6.083   0.341  1.00  2.840          H  
ATOM   7642 1HD2 LEU A 500     -10.700   4.597  -1.696  1.00  2.840          H  
ATOM   7643 2HD2 LEU A 500     -12.451   4.842  -1.839  1.00  2.840          H  
ATOM   7644 3HD2 LEU A 500     -11.369   5.356  -3.142  1.00  2.840          H  
ATOM   7645  N   VAL A 501     -13.754  10.055  -3.427  1.00  1.670          N  
ATOM   7646  CA  VAL A 501     -14.944  10.820  -3.704  1.00  1.710          C  
ATOM   7647  C   VAL A 501     -15.244  10.803  -5.202  1.00  1.600          C  
ATOM   7648  O   VAL A 501     -16.389  10.578  -5.597  1.00  1.650          O  
ATOM   7649  CB  VAL A 501     -14.767  12.300  -3.254  1.00  2.380          C  
ATOM   7650  CG1 VAL A 501     -15.896  13.092  -3.726  1.00  2.380          C  
ATOM   7651  CG2 VAL A 501     -14.705  12.462  -1.731  1.00  2.380          C  
ATOM   7652  H   VAL A 501     -12.968  10.504  -2.957  1.00  2.000          H  
ATOM   7653  HA  VAL A 501     -15.778  10.381  -3.170  1.00  2.050          H  
ATOM   7654  HB  VAL A 501     -13.850  12.687  -3.697  1.00  2.850          H  
ATOM   7655 1HG1 VAL A 501     -15.734  14.103  -3.417  1.00  2.850          H  
ATOM   7656 2HG1 VAL A 501     -15.954  13.039  -4.777  1.00  2.850          H  
ATOM   7657 3HG1 VAL A 501     -16.818  12.712  -3.289  1.00  2.850          H  
ATOM   7658 1HG2 VAL A 501     -14.581  13.515  -1.482  1.00  2.850          H  
ATOM   7659 2HG2 VAL A 501     -15.599  12.123  -1.310  1.00  2.850          H  
ATOM   7660 3HG2 VAL A 501     -13.901  11.908  -1.311  1.00  2.850          H  
ATOM   7661  N   SER A 502     -14.234  11.060  -6.037  1.00  1.490          N  
ATOM   7662  CA  SER A 502     -14.450  11.104  -7.474  1.00  1.490          C  
ATOM   7663  C   SER A 502     -14.379   9.775  -8.255  1.00  1.550          C  
ATOM   7664  O   SER A 502     -15.013   9.691  -9.305  1.00  1.620          O  
ATOM   7665  CB  SER A 502     -13.503  12.127  -8.077  1.00  2.090          C  
ATOM   7666  OG  SER A 502     -12.160  11.755  -7.919  1.00  2.090          O  
ATOM   7667  H   SER A 502     -13.310  11.275  -5.660  1.00  1.790          H  
ATOM   7668  HA  SER A 502     -15.454  11.497  -7.624  1.00  1.790          H  
ATOM   7669 1HB  SER A 502     -13.732  12.238  -9.133  1.00  2.500          H  
ATOM   7670 2HB  SER A 502     -13.671  13.092  -7.603  1.00  2.500          H  
ATOM   7671  HG  SER A 502     -11.950  11.920  -6.973  1.00  2.500          H  
ATOM   7672  N   THR A 503     -13.692   8.723  -7.769  1.00  1.600          N  
ATOM   7673  CA  THR A 503     -13.622   7.472  -8.540  1.00  1.780          C  
ATOM   7674  C   THR A 503     -14.426   6.307  -7.937  1.00  1.820          C  
ATOM   7675  O   THR A 503     -14.749   5.355  -8.655  1.00  1.870          O  
ATOM   7676  CB  THR A 503     -12.171   6.943  -8.668  1.00  2.420          C  
ATOM   7677  OG1 THR A 503     -11.675   6.633  -7.365  1.00  2.420          O  
ATOM   7678  CG2 THR A 503     -11.240   7.977  -9.327  1.00  2.420          C  
ATOM   7679  H   THR A 503     -13.132   8.806  -6.924  1.00  1.920          H  
ATOM   7680  HA  THR A 503     -14.011   7.663  -9.539  1.00  2.140          H  
ATOM   7681  HB  THR A 503     -12.179   6.032  -9.266  1.00  2.900          H  
ATOM   7682  HG1 THR A 503     -10.966   5.996  -7.446  1.00  2.900          H  
ATOM   7683 1HG2 THR A 503     -10.231   7.568  -9.400  1.00  2.900          H  
ATOM   7684 2HG2 THR A 503     -11.604   8.198 -10.318  1.00  2.900          H  
ATOM   7685 3HG2 THR A 503     -11.218   8.891  -8.728  1.00  2.900          H  
ATOM   7686  N   LEU A 504     -14.765   6.356  -6.638  1.00  1.900          N  
ATOM   7687  CA  LEU A 504     -15.488   5.256  -6.003  1.00  2.110          C  
ATOM   7688  C   LEU A 504     -16.922   5.634  -5.728  1.00  2.000          C  
ATOM   7689  O   LEU A 504     -17.841   4.865  -6.005  1.00  2.000          O  
ATOM   7690  CB  LEU A 504     -14.828   4.801  -4.695  1.00  2.870          C  
ATOM   7691  CG  LEU A 504     -13.794   3.654  -4.767  1.00  2.870          C  
ATOM   7692  CD1 LEU A 504     -14.512   2.361  -5.166  1.00  2.870          C  
ATOM   7693  CD2 LEU A 504     -12.680   4.005  -5.742  1.00  2.870          C  
ATOM   7694  H   LEU A 504     -14.498   7.143  -6.052  1.00  2.280          H  
ATOM   7695  HA  LEU A 504     -15.507   4.432  -6.700  1.00  2.530          H  
ATOM   7696 1HB  LEU A 504     -14.337   5.651  -4.240  1.00  3.440          H  
ATOM   7697 2HB  LEU A 504     -15.621   4.478  -4.035  1.00  3.440          H  
ATOM   7698  HG  LEU A 504     -13.361   3.506  -3.786  1.00  3.440          H  
ATOM   7699 1HD1 LEU A 504     -13.810   1.564  -5.192  1.00  3.440          H  
ATOM   7700 2HD1 LEU A 504     -15.286   2.138  -4.430  1.00  3.440          H  
ATOM   7701 3HD1 LEU A 504     -14.964   2.440  -6.141  1.00  3.440          H  
ATOM   7702 1HD2 LEU A 504     -11.957   3.208  -5.768  1.00  3.440          H  
ATOM   7703 2HD2 LEU A 504     -13.079   4.144  -6.736  1.00  3.440          H  
ATOM   7704 3HD2 LEU A 504     -12.193   4.921  -5.418  1.00  3.440          H  
ATOM   7705  N   LEU A 505     -17.166   6.859  -5.293  1.00  2.010          N  
ATOM   7706  CA  LEU A 505     -18.563   7.198  -5.029  1.00  2.160          C  
ATOM   7707  C   LEU A 505     -19.301   7.465  -6.324  1.00  2.170          C  
ATOM   7708  O   LEU A 505     -20.509   7.671  -6.346  1.00  2.400          O  
ATOM   7709  CB  LEU A 505     -18.721   8.407  -4.145  1.00  2.960          C  
ATOM   7710  CG  LEU A 505     -18.180   8.316  -2.764  1.00  2.960          C  
ATOM   7711  CD1 LEU A 505     -18.513   9.561  -2.123  1.00  2.960          C  
ATOM   7712  CD2 LEU A 505     -18.724   7.142  -2.023  1.00  2.960          C  
ATOM   7713  H   LEU A 505     -16.383   7.482  -5.059  1.00  2.410          H  
ATOM   7714  HA  LEU A 505     -19.036   6.350  -4.563  1.00  2.590          H  
ATOM   7715 1HB  LEU A 505     -18.204   9.227  -4.626  1.00  3.560          H  
ATOM   7716 2HB  LEU A 505     -19.768   8.676  -4.094  1.00  3.560          H  
ATOM   7717  HG  LEU A 505     -17.095   8.244  -2.793  1.00  3.560          H  
ATOM   7718 1HD1 LEU A 505     -18.150   9.577  -1.132  1.00  3.560          H  
ATOM   7719 2HD1 LEU A 505     -18.091  10.391  -2.680  1.00  3.560          H  
ATOM   7720 3HD1 LEU A 505     -19.568   9.636  -2.087  1.00  3.560          H  
ATOM   7721 1HD2 LEU A 505     -18.346   7.173  -1.042  1.00  3.560          H  
ATOM   7722 2HD2 LEU A 505     -19.771   7.191  -1.974  1.00  3.560          H  
ATOM   7723 3HD2 LEU A 505     -18.424   6.219  -2.499  1.00  3.560          H  
ATOM   7724  N   HIS A 506     -18.537   7.488  -7.393  1.00  2.210          N  
ATOM   7725  CA  HIS A 506     -18.997   7.679  -8.734  1.00  2.350          C  
ATOM   7726  C   HIS A 506     -18.535   6.454  -9.540  1.00  2.290          C  
ATOM   7727  O   HIS A 506     -18.364   6.484 -10.762  1.00  2.290          O  
ATOM   7728  CB  HIS A 506     -18.523   9.040  -9.236  1.00  3.230          C  
ATOM   7729  CG  HIS A 506     -19.129  10.150  -8.423  1.00  3.230          C  
ATOM   7730  ND1 HIS A 506     -18.576  10.597  -7.238  1.00  3.230          N  
ATOM   7731  CD2 HIS A 506     -20.264  10.869  -8.596  1.00  3.230          C  
ATOM   7732  CE1 HIS A 506     -19.335  11.525  -6.730  1.00  3.230          C  
ATOM   7733  NE2 HIS A 506     -20.363  11.716  -7.530  1.00  3.230          N  
ATOM   7734  H   HIS A 506     -17.549   7.346  -7.236  1.00  2.650          H  
ATOM   7735  HA  HIS A 506     -20.086   7.696  -8.754  1.00  2.820          H  
ATOM   7736 1HB  HIS A 506     -17.448   9.103  -9.135  1.00  3.880          H  
ATOM   7737 2HB  HIS A 506     -18.779   9.190 -10.266  1.00  3.880          H  
ATOM   7738  HD1 HIS A 506     -17.647  10.428  -6.854  1.00  3.880          H  
ATOM   7739  HD2 HIS A 506     -21.039  10.871  -9.361  1.00  3.880          H  
ATOM   7740  HE1 HIS A 506     -19.055  11.986  -5.788  1.00  3.880          H  
ATOM   7741  N   ALA A 507     -18.417   5.312  -8.841  1.00  2.550          N  
ATOM   7742  CA  ALA A 507     -18.018   4.031  -9.428  1.00  2.790          C  
ATOM   7743  C   ALA A 507     -18.944   3.612 -10.549  1.00  2.780          C  
ATOM   7744  O   ALA A 507     -18.516   3.027 -11.553  1.00  3.000          O  
ATOM   7745  CB  ALA A 507     -18.046   2.928  -8.375  1.00  3.810          C  
ATOM   7746  H   ALA A 507     -18.563   5.322  -7.829  1.00  3.060          H  
ATOM   7747  HA  ALA A 507     -17.012   4.137  -9.832  1.00  3.350          H  
ATOM   7748 1HB  ALA A 507     -17.761   1.990  -8.822  1.00  4.570          H  
ATOM   7749 2HB  ALA A 507     -17.367   3.157  -7.578  1.00  4.570          H  
ATOM   7750 3HB  ALA A 507     -19.053   2.834  -7.977  1.00  4.570          H  
ATOM   7751  N   PHE A 508     -20.218   3.976 -10.430  1.00  2.840          N  
ATOM   7752  CA  PHE A 508     -21.206   3.579 -11.409  1.00  3.360          C  
ATOM   7753  C   PHE A 508     -21.456   4.683 -12.436  1.00  3.710          C  
ATOM   7754  O   PHE A 508     -22.416   4.627 -13.206  1.00  3.890          O  
ATOM   7755  CB  PHE A 508     -22.479   3.228 -10.662  1.00  4.500          C  
ATOM   7756  CG  PHE A 508     -22.189   2.176  -9.635  1.00  4.500          C  
ATOM   7757  CD1 PHE A 508     -22.191   2.508  -8.277  1.00  4.500          C  
ATOM   7758  CD2 PHE A 508     -21.855   0.881 -10.000  1.00  4.500          C  
ATOM   7759  CE1 PHE A 508     -21.881   1.565  -7.331  1.00  4.500          C  
ATOM   7760  CE2 PHE A 508     -21.542  -0.055  -9.041  1.00  4.500          C  
ATOM   7761  CZ  PHE A 508     -21.555   0.289  -7.710  1.00  4.500          C  
ATOM   7762  H   PHE A 508     -20.530   4.453  -9.593  1.00  3.410          H  
ATOM   7763  HA  PHE A 508     -20.842   2.697 -11.935  1.00  4.030          H  
ATOM   7764 1HB  PHE A 508     -22.885   4.110 -10.166  1.00  5.400          H  
ATOM   7765 2HB  PHE A 508     -23.229   2.848 -11.353  1.00  5.400          H  
ATOM   7766  HD1 PHE A 508     -22.443   3.529  -7.958  1.00  5.400          H  
ATOM   7767  HD2 PHE A 508     -21.835   0.606 -11.055  1.00  5.400          H  
ATOM   7768  HE1 PHE A 508     -21.893   1.832  -6.281  1.00  5.400          H  
ATOM   7769  HE2 PHE A 508     -21.284  -1.066  -9.331  1.00  5.400          H  
ATOM   7770  HZ  PHE A 508     -21.308  -0.454  -6.954  1.00  5.400          H  
ATOM   7771  N   VAL A 509     -20.574   5.681 -12.436  1.00  3.640          N  
ATOM   7772  CA  VAL A 509     -20.600   6.794 -13.365  1.00  3.890          C  
ATOM   7773  C   VAL A 509     -19.388   6.654 -14.287  1.00  3.890          C  
ATOM   7774  O   VAL A 509     -19.517   6.564 -15.514  1.00  3.890          O  
ATOM   7775  CB  VAL A 509     -20.537   8.135 -12.594  1.00  5.350          C  
ATOM   7776  CG1 VAL A 509     -20.493   9.311 -13.555  1.00  5.350          C  
ATOM   7777  CG2 VAL A 509     -21.742   8.228 -11.624  1.00  5.350          C  
ATOM   7778  H   VAL A 509     -19.822   5.677 -11.749  1.00  4.370          H  
ATOM   7779  HA  VAL A 509     -21.515   6.754 -13.956  1.00  4.670          H  
ATOM   7780  HB  VAL A 509     -19.628   8.169 -12.038  1.00  6.420          H  
ATOM   7781 1HG1 VAL A 509     -20.426  10.237 -12.987  1.00  6.420          H  
ATOM   7782 2HG1 VAL A 509     -19.625   9.232 -14.202  1.00  6.420          H  
ATOM   7783 3HG1 VAL A 509     -21.398   9.321 -14.160  1.00  6.420          H  
ATOM   7784 1HG2 VAL A 509     -21.692   9.158 -11.061  1.00  6.420          H  
ATOM   7785 2HG2 VAL A 509     -22.668   8.198 -12.195  1.00  6.420          H  
ATOM   7786 3HG2 VAL A 509     -21.721   7.389 -10.930  1.00  6.420          H  
ATOM   7787  N   TRP A 510     -18.207   6.554 -13.665  1.00  3.890          N  
ATOM   7788  CA  TRP A 510     -16.920   6.472 -14.352  1.00  3.890          C  
ATOM   7789  C   TRP A 510     -16.552   5.056 -14.765  1.00  3.890          C  
ATOM   7790  O   TRP A 510     -15.481   4.835 -15.327  1.00  3.890          O  
ATOM   7791  CB  TRP A 510     -15.806   6.993 -13.468  1.00  5.450          C  
ATOM   7792  CG  TRP A 510     -15.931   8.398 -13.138  1.00  5.450          C  
ATOM   7793  CD1 TRP A 510     -16.271   8.886 -11.938  1.00  5.450          C  
ATOM   7794  CD2 TRP A 510     -15.706   9.538 -13.981  1.00  5.450          C  
ATOM   7795  NE1 TRP A 510     -16.274  10.244 -11.962  1.00  5.450          N  
ATOM   7796  CE2 TRP A 510     -15.929  10.661 -13.195  1.00  5.450          C  
ATOM   7797  CE3 TRP A 510     -15.325   9.703 -15.312  1.00  5.450          C  
ATOM   7798  CZ2 TRP A 510     -15.780  11.922 -13.680  1.00  5.450          C  
ATOM   7799  CZ3 TRP A 510     -15.187  10.997 -15.783  1.00  5.450          C  
ATOM   7800  CH2 TRP A 510     -15.403  12.049 -14.987  1.00  5.450          C  
ATOM   7801  H   TRP A 510     -18.202   6.604 -12.645  1.00  4.670          H  
ATOM   7802  HA  TRP A 510     -16.973   7.088 -15.241  1.00  4.670          H  
ATOM   7803 1HB  TRP A 510     -15.794   6.430 -12.532  1.00  6.540          H  
ATOM   7804 2HB  TRP A 510     -14.850   6.843 -13.958  1.00  6.540          H  
ATOM   7805  HD1 TRP A 510     -16.491   8.280 -11.070  1.00  6.540          H  
ATOM   7806  HE1 TRP A 510     -16.474  10.846 -11.178  1.00  6.540          H  
ATOM   7807  HE3 TRP A 510     -15.139   8.845 -15.958  1.00  6.540          H  
ATOM   7808  HZ2 TRP A 510     -15.950  12.800 -13.061  1.00  6.540          H  
ATOM   7809  HZ3 TRP A 510     -14.904  11.168 -16.801  1.00  6.540          H  
ATOM   7810  HH2 TRP A 510     -15.278  13.016 -15.394  1.00  6.540          H  
ATOM   7811  N   ARG A 511     -17.443   4.109 -14.479  1.00  3.890          N  
ATOM   7812  CA  ARG A 511     -17.264   2.699 -14.801  1.00  3.890          C  
ATOM   7813  C   ARG A 511     -15.999   2.068 -14.189  1.00  3.890          C  
ATOM   7814  O   ARG A 511     -15.160   1.522 -14.899  1.00  3.890          O  
ATOM   7815  CB  ARG A 511     -17.273   2.536 -16.322  1.00  5.450          C  
ATOM   7816  CG  ARG A 511     -18.649   2.353 -16.984  1.00  5.450          C  
ATOM   7817  CD  ARG A 511     -19.476   3.595 -16.985  1.00  5.450          C  
ATOM   7818  NE  ARG A 511     -20.657   3.441 -17.834  1.00  5.450          N  
ATOM   7819  CZ  ARG A 511     -21.666   4.341 -17.985  1.00  5.450          C  
ATOM   7820  NH1 ARG A 511     -21.680   5.498 -17.336  1.00  5.450          N  
ATOM   7821  NH2 ARG A 511     -22.665   4.046 -18.813  1.00  5.450          N  
ATOM   7822  H   ARG A 511     -18.297   4.409 -14.028  1.00  4.670          H  
ATOM   7823  HA  ARG A 511     -18.127   2.164 -14.400  1.00  4.670          H  
ATOM   7824 1HB  ARG A 511     -16.865   3.427 -16.780  1.00  6.540          H  
ATOM   7825 2HB  ARG A 511     -16.651   1.725 -16.624  1.00  6.540          H  
ATOM   7826 1HG  ARG A 511     -18.507   2.040 -18.017  1.00  6.540          H  
ATOM   7827 2HG  ARG A 511     -19.212   1.591 -16.451  1.00  6.540          H  
ATOM   7828 1HD  ARG A 511     -19.814   3.815 -15.972  1.00  6.540          H  
ATOM   7829 2HD  ARG A 511     -18.882   4.428 -17.364  1.00  6.540          H  
ATOM   7830  HE  ARG A 511     -20.722   2.586 -18.367  1.00  6.540          H  
ATOM   7831 1HH1 ARG A 511     -20.931   5.761 -16.679  1.00  6.540          H  
ATOM   7832 2HH1 ARG A 511     -22.444   6.139 -17.475  1.00  6.540          H  
ATOM   7833 1HH2 ARG A 511     -22.666   3.167 -19.312  1.00  6.540          H  
ATOM   7834 2HH2 ARG A 511     -23.425   4.698 -18.944  1.00  6.540          H  
ATOM   7835  N   SER A 512     -15.881   2.116 -12.853  1.00  3.890          N  
ATOM   7836  CA  SER A 512     -14.699   1.593 -12.126  1.00  3.890          C  
ATOM   7837  C   SER A 512     -14.560   0.071 -12.196  1.00  3.890          C  
ATOM   7838  O   SER A 512     -13.508  -0.491 -11.888  1.00  3.890          O  
ATOM   7839  CB  SER A 512     -14.739   1.992 -10.673  1.00  5.450          C  
ATOM   7840  OG  SER A 512     -15.732   1.292 -10.000  1.00  5.450          O  
ATOM   7841  H   SER A 512     -16.647   2.545 -12.321  1.00  4.670          H  
ATOM   7842  HA  SER A 512     -13.810   2.019 -12.568  1.00  4.670          H  
ATOM   7843 1HB  SER A 512     -13.772   1.796 -10.211  1.00  6.540          H  
ATOM   7844 2HB  SER A 512     -14.929   3.063 -10.598  1.00  6.540          H  
ATOM   7845  HG  SER A 512     -15.786   1.696  -9.129  1.00  6.540          H  
ATOM   7846  N   LEU A 513     -15.631  -0.591 -12.613  1.00  3.890          N  
ATOM   7847  CA  LEU A 513     -15.718  -2.041 -12.747  1.00  3.890          C  
ATOM   7848  C   LEU A 513     -15.189  -2.496 -14.104  1.00  3.890          C  
ATOM   7849  O   LEU A 513     -15.111  -3.689 -14.398  1.00  3.890          O  
ATOM   7850  CB  LEU A 513     -17.200  -2.459 -12.666  1.00  5.450          C  
ATOM   7851  CG  LEU A 513     -17.975  -2.174 -11.356  1.00  5.450          C  
ATOM   7852  CD1 LEU A 513     -19.435  -2.548 -11.578  1.00  5.450          C  
ATOM   7853  CD2 LEU A 513     -17.396  -2.974 -10.206  1.00  5.450          C  
ATOM   7854  H   LEU A 513     -16.439  -0.039 -12.842  1.00  4.670          H  
ATOM   7855  HA  LEU A 513     -15.125  -2.516 -11.967  1.00  4.670          H  
ATOM   7856 1HB  LEU A 513     -17.719  -1.938 -13.445  1.00  6.540          H  
ATOM   7857 2HB  LEU A 513     -17.277  -3.514 -12.883  1.00  6.540          H  
ATOM   7858  HG  LEU A 513     -17.918  -1.112 -11.120  1.00  6.540          H  
ATOM   7859 1HD1 LEU A 513     -19.997  -2.348 -10.677  1.00  6.540          H  
ATOM   7860 2HD1 LEU A 513     -19.844  -1.959 -12.399  1.00  6.540          H  
ATOM   7861 3HD1 LEU A 513     -19.508  -3.603 -11.818  1.00  6.540          H  
ATOM   7862 1HD2 LEU A 513     -17.959  -2.766  -9.300  1.00  6.540          H  
ATOM   7863 2HD2 LEU A 513     -17.451  -4.037 -10.427  1.00  6.540          H  
ATOM   7864 3HD2 LEU A 513     -16.357  -2.699 -10.049  1.00  6.540          H  
ATOM   7865  N   PHE A 514     -14.840  -1.541 -14.950  1.00  3.890          N  
ATOM   7866  CA  PHE A 514     -14.451  -1.850 -16.302  1.00  3.890          C  
ATOM   7867  C   PHE A 514     -12.998  -1.491 -16.602  1.00  3.890          C  
ATOM   7868  O   PHE A 514     -12.401  -0.682 -15.900  1.00  3.890          O  
ATOM   7869  CB  PHE A 514     -15.395  -1.092 -17.223  1.00  5.450          C  
ATOM   7870  CG  PHE A 514     -16.819  -1.553 -17.094  1.00  5.450          C  
ATOM   7871  CD1 PHE A 514     -17.664  -1.005 -16.143  1.00  5.450          C  
ATOM   7872  CD2 PHE A 514     -17.315  -2.537 -17.915  1.00  5.450          C  
ATOM   7873  CE1 PHE A 514     -18.967  -1.430 -16.019  1.00  5.450          C  
ATOM   7874  CE2 PHE A 514     -18.616  -2.967 -17.801  1.00  5.450          C  
ATOM   7875  CZ  PHE A 514     -19.444  -2.412 -16.850  1.00  5.450          C  
ATOM   7876  H   PHE A 514     -14.877  -0.557 -14.672  1.00  4.670          H  
ATOM   7877  HA  PHE A 514     -14.607  -2.916 -16.437  1.00  4.670          H  
ATOM   7878 1HB  PHE A 514     -15.353  -0.042 -16.978  1.00  6.540          H  
ATOM   7879 2HB  PHE A 514     -15.091  -1.194 -18.235  1.00  6.540          H  
ATOM   7880  HD1 PHE A 514     -17.286  -0.239 -15.484  1.00  6.540          H  
ATOM   7881  HD2 PHE A 514     -16.674  -2.981 -18.659  1.00  6.540          H  
ATOM   7882  HE1 PHE A 514     -19.618  -0.994 -15.264  1.00  6.540          H  
ATOM   7883  HE2 PHE A 514     -18.992  -3.748 -18.464  1.00  6.540          H  
ATOM   7884  HZ  PHE A 514     -20.473  -2.754 -16.761  1.00  6.540          H  
ATOM   7885  N   PRO A 515     -12.365  -2.160 -17.578  1.00  3.890          N  
ATOM   7886  CA  PRO A 515     -11.044  -1.857 -18.087  1.00  3.890          C  
ATOM   7887  C   PRO A 515     -11.096  -0.534 -18.835  1.00  3.890          C  
ATOM   7888  O   PRO A 515     -12.160  -0.162 -19.343  1.00  3.890          O  
ATOM   7889  CB  PRO A 515     -10.747  -3.055 -19.000  1.00  5.830          C  
ATOM   7890  CG  PRO A 515     -12.107  -3.569 -19.418  1.00  5.830          C  
ATOM   7891  CD  PRO A 515     -12.993  -3.345 -18.214  1.00  5.830          C  
ATOM   7892  HA  PRO A 515     -10.334  -1.805 -17.248  1.00  4.670          H  
ATOM   7893 1HB  PRO A 515     -10.130  -2.735 -19.856  1.00  7.000          H  
ATOM   7894 2HB  PRO A 515     -10.160  -3.807 -18.448  1.00  7.000          H  
ATOM   7895 1HG  PRO A 515     -12.461  -3.017 -20.304  1.00  7.000          H  
ATOM   7896 2HG  PRO A 515     -12.042  -4.631 -19.711  1.00  7.000          H  
ATOM   7897 1HD  PRO A 515     -13.993  -3.144 -18.572  1.00  7.000          H  
ATOM   7898 2HD  PRO A 515     -12.957  -4.216 -17.536  1.00  7.000          H  
ATOM   7899  N   ASN A 516      -9.954   0.140 -18.948  1.00  3.890          N  
ATOM   7900  CA  ASN A 516      -9.831   1.418 -19.666  1.00  3.890          C  
ATOM   7901  C   ASN A 516     -10.592   1.525 -20.999  1.00  3.890          C  
ATOM   7902  O   ASN A 516     -11.305   2.512 -21.245  1.00  3.890          O  
ATOM   7903  CB  ASN A 516      -8.371   1.722 -19.920  1.00  5.450          C  
ATOM   7904  CG  ASN A 516      -7.621   2.142 -18.688  1.00  5.450          C  
ATOM   7905  OD1 ASN A 516      -8.200   2.592 -17.693  1.00  5.450          O  
ATOM   7906  ND2 ASN A 516      -6.332   1.971 -18.739  1.00  5.450          N  
ATOM   7907  H   ASN A 516      -9.129  -0.230 -18.488  1.00  4.670          H  
ATOM   7908  HA  ASN A 516     -10.233   2.179 -19.007  1.00  4.670          H  
ATOM   7909 1HB  ASN A 516      -7.886   0.844 -20.345  1.00  6.540          H  
ATOM   7910 2HB  ASN A 516      -8.301   2.521 -20.660  1.00  6.540          H  
ATOM   7911 1HD2 ASN A 516      -5.754   2.211 -17.954  1.00  6.540          H  
ATOM   7912 2HD2 ASN A 516      -5.920   1.569 -19.558  1.00  6.540          H  
ATOM   7913  N   ASP A 517     -10.540   0.468 -21.811  1.00  3.890          N  
ATOM   7914  CA  ASP A 517     -11.162   0.435 -23.140  1.00  3.890          C  
ATOM   7915  C   ASP A 517     -12.667   0.737 -23.101  1.00  3.890          C  
ATOM   7916  O   ASP A 517     -13.278   1.040 -24.129  1.00  3.890          O  
ATOM   7917  CB  ASP A 517     -10.968  -0.946 -23.771  1.00  5.450          C  
ATOM   7918  CG  ASP A 517      -9.516  -1.258 -24.163  1.00  5.450          C  
ATOM   7919  OD1 ASP A 517      -8.698  -0.370 -24.184  1.00  5.450          O  
ATOM   7920  OD2 ASP A 517      -9.244  -2.406 -24.409  1.00  5.450          O  
ATOM   7921  H   ASP A 517      -9.967  -0.319 -21.538  1.00  4.670          H  
ATOM   7922  HA  ASP A 517     -10.673   1.185 -23.768  1.00  4.670          H  
ATOM   7923 1HB  ASP A 517     -11.313  -1.711 -23.071  1.00  6.540          H  
ATOM   7924 2HB  ASP A 517     -11.589  -1.023 -24.662  1.00  6.540          H  
ATOM   7925  N   LEU A 518     -13.280   0.559 -21.940  1.00  3.890          N  
ATOM   7926  CA  LEU A 518     -14.679   0.842 -21.752  1.00  3.890          C  
ATOM   7927  C   LEU A 518     -14.837   2.031 -20.794  1.00  3.890          C  
ATOM   7928  O   LEU A 518     -15.614   2.946 -21.040  1.00  3.890          O  
ATOM   7929  CB  LEU A 518     -15.349  -0.413 -21.204  1.00  5.450          C  
ATOM   7930  CG  LEU A 518     -15.283  -1.665 -22.115  1.00  5.450          C  
ATOM   7931  CD1 LEU A 518     -15.871  -2.817 -21.367  1.00  5.450          C  
ATOM   7932  CD2 LEU A 518     -16.039  -1.428 -23.416  1.00  5.450          C  
ATOM   7933  H   LEU A 518     -12.725   0.288 -21.131  1.00  4.670          H  
ATOM   7934  HA  LEU A 518     -15.122   1.129 -22.696  1.00  4.670          H  
ATOM   7935 1HB  LEU A 518     -14.831  -0.670 -20.303  1.00  6.540          H  
ATOM   7936 2HB  LEU A 518     -16.392  -0.204 -20.968  1.00  6.540          H  
ATOM   7937  HG  LEU A 518     -14.243  -1.894 -22.341  1.00  6.540          H  
ATOM   7938 1HD1 LEU A 518     -15.821  -3.718 -21.975  1.00  6.540          H  
ATOM   7939 2HD1 LEU A 518     -15.307  -2.967 -20.463  1.00  6.540          H  
ATOM   7940 3HD1 LEU A 518     -16.912  -2.604 -21.120  1.00  6.540          H  
ATOM   7941 1HD2 LEU A 518     -15.983  -2.325 -24.031  1.00  6.540          H  
ATOM   7942 2HD2 LEU A 518     -17.082  -1.202 -23.197  1.00  6.540          H  
ATOM   7943 3HD2 LEU A 518     -15.598  -0.600 -23.965  1.00  6.540          H  
ATOM   7944  N   ALA A 519     -14.090   2.047 -19.692  1.00  3.890          N  
ATOM   7945  CA  ALA A 519     -14.254   3.111 -18.686  1.00  3.890          C  
ATOM   7946  C   ALA A 519     -13.856   4.516 -19.191  1.00  3.890          C  
ATOM   7947  O   ALA A 519     -14.538   5.537 -18.939  1.00  3.890          O  
ATOM   7948  CB  ALA A 519     -13.436   2.754 -17.455  1.00  5.450          C  
ATOM   7949  H   ALA A 519     -13.414   1.298 -19.531  1.00  4.670          H  
ATOM   7950  HA  ALA A 519     -15.307   3.141 -18.413  1.00  4.670          H  
ATOM   7951 1HB  ALA A 519     -13.603   3.499 -16.671  1.00  6.540          H  
ATOM   7952 2HB  ALA A 519     -13.764   1.783 -17.100  1.00  6.540          H  
ATOM   7953 3HB  ALA A 519     -12.374   2.708 -17.690  1.00  6.540          H  
ATOM   7954  N   ILE A 520     -12.767   4.548 -19.952  1.00  3.890          N  
ATOM   7955  CA  ILE A 520     -12.214   5.778 -20.456  1.00  3.890          C  
ATOM   7956  C   ILE A 520     -12.936   6.097 -21.731  1.00  3.890          C  
ATOM   7957  O   ILE A 520     -13.356   7.227 -21.964  1.00  3.890          O  
ATOM   7958  CB  ILE A 520     -10.682   5.677 -20.656  1.00  5.450          C  
ATOM   7959  CG1 ILE A 520      -9.984   5.311 -19.295  1.00  5.450          C  
ATOM   7960  CG2 ILE A 520     -10.116   6.968 -21.245  1.00  5.450          C  
ATOM   7961  CD1 ILE A 520     -10.222   6.240 -18.118  1.00  5.450          C  
ATOM   7962  H   ILE A 520     -12.302   3.678 -20.201  1.00  4.670          H  
ATOM   7963  HA  ILE A 520     -12.422   6.562 -19.753  1.00  4.670          H  
ATOM   7964  HB  ILE A 520     -10.469   4.862 -21.344  1.00  6.540          H  
ATOM   7965 1HG1 ILE A 520     -10.327   4.346 -18.994  1.00  6.540          H  
ATOM   7966 2HG1 ILE A 520      -8.910   5.260 -19.466  1.00  6.540          H  
ATOM   7967 1HG2 ILE A 520      -9.045   6.866 -21.393  1.00  6.540          H  
ATOM   7968 2HG2 ILE A 520     -10.592   7.162 -22.199  1.00  6.540          H  
ATOM   7969 3HG2 ILE A 520     -10.306   7.783 -20.577  1.00  6.540          H  
ATOM   7970 1HD1 ILE A 520      -9.687   5.847 -17.270  1.00  6.540          H  
ATOM   7971 2HD1 ILE A 520      -9.865   7.240 -18.336  1.00  6.540          H  
ATOM   7972 3HD1 ILE A 520     -11.278   6.284 -17.869  1.00  6.540          H  
ATOM   7973  N   ALA A 521     -13.101   5.087 -22.564  1.00  3.890          N  
ATOM   7974  CA  ALA A 521     -13.799   5.297 -23.821  1.00  3.890          C  
ATOM   7975  C   ALA A 521     -15.236   5.836 -23.630  1.00  3.890          C  
ATOM   7976  O   ALA A 521     -15.691   6.647 -24.439  1.00  3.890          O  
ATOM   7977  CB  ALA A 521     -13.850   4.000 -24.593  1.00  5.450          C  
ATOM   7978  H   ALA A 521     -12.676   4.187 -22.321  1.00  4.670          H  
ATOM   7979  HA  ALA A 521     -13.240   6.036 -24.393  1.00  4.670          H  
ATOM   7980 1HB  ALA A 521     -14.339   4.162 -25.550  1.00  6.540          H  
ATOM   7981 2HB  ALA A 521     -12.841   3.635 -24.757  1.00  6.540          H  
ATOM   7982 3HB  ALA A 521     -14.412   3.260 -24.023  1.00  6.540          H  
ATOM   7983  N   ILE A 522     -15.949   5.400 -22.575  1.00  3.890          N  
ATOM   7984  CA  ILE A 522     -17.328   5.840 -22.349  1.00  3.890          C  
ATOM   7985  C   ILE A 522     -17.543   7.078 -21.461  1.00  3.890          C  
ATOM   7986  O   ILE A 522     -18.335   7.941 -21.848  1.00  3.890          O  
ATOM   7987  CB  ILE A 522     -18.200   4.674 -21.814  1.00  5.450          C  
ATOM   7988  CG1 ILE A 522     -18.200   3.457 -22.844  1.00  5.450          C  
ATOM   7989  CG2 ILE A 522     -19.650   5.136 -21.474  1.00  5.450          C  
ATOM   7990  CD1 ILE A 522     -18.663   3.763 -24.267  1.00  5.450          C  
ATOM   7991  H   ILE A 522     -15.557   4.696 -21.945  1.00  4.670          H  
ATOM   7992  HA  ILE A 522     -17.735   6.117 -23.315  1.00  4.670          H  
ATOM   7993  HB  ILE A 522     -17.741   4.302 -20.896  1.00  6.540          H  
ATOM   7994 1HG1 ILE A 522     -17.197   3.050 -22.911  1.00  6.540          H  
ATOM   7995 2HG1 ILE A 522     -18.859   2.690 -22.445  1.00  6.540          H  
ATOM   7996 1HG2 ILE A 522     -20.203   4.290 -21.077  1.00  6.540          H  
ATOM   7997 2HG2 ILE A 522     -19.633   5.926 -20.722  1.00  6.540          H  
ATOM   7998 3HG2 ILE A 522     -20.149   5.510 -22.366  1.00  6.540          H  
ATOM   7999 1HD1 ILE A 522     -18.627   2.846 -24.846  1.00  6.540          H  
ATOM   8000 2HD1 ILE A 522     -19.684   4.145 -24.263  1.00  6.540          H  
ATOM   8001 3HD1 ILE A 522     -18.008   4.492 -24.734  1.00  6.540          H  
ATOM   8002  N   THR A 523     -16.919   7.186 -20.272  1.00  3.890          N  
ATOM   8003  CA  THR A 523     -17.262   8.341 -19.426  1.00  3.890          C  
ATOM   8004  C   THR A 523     -16.181   9.407 -19.305  1.00  3.890          C  
ATOM   8005  O   THR A 523     -16.522  10.581 -19.161  1.00  3.890          O  
ATOM   8006  CB  THR A 523     -17.662   7.926 -17.993  1.00  5.450          C  
ATOM   8007  OG1 THR A 523     -18.732   6.993 -18.038  1.00  5.450          O  
ATOM   8008  CG2 THR A 523     -18.177   9.174 -17.192  1.00  5.450          C  
ATOM   8009  H   THR A 523     -16.258   6.483 -19.938  1.00  4.670          H  
ATOM   8010  HA  THR A 523     -18.133   8.824 -19.863  1.00  4.670          H  
ATOM   8011  HB  THR A 523     -16.808   7.477 -17.492  1.00  6.540          H  
ATOM   8012  HG1 THR A 523     -18.946   6.748 -17.114  1.00  6.540          H  
ATOM   8013 1HG2 THR A 523     -18.468   8.860 -16.203  1.00  6.540          H  
ATOM   8014 2HG2 THR A 523     -17.432   9.928 -17.096  1.00  6.540          H  
ATOM   8015 3HG2 THR A 523     -19.037   9.598 -17.701  1.00  6.540          H  
ATOM   8016  N   LYS A 524     -14.898   9.053 -19.443  1.00  3.890          N  
ATOM   8017  CA  LYS A 524     -13.809  10.023 -19.189  1.00  3.890          C  
ATOM   8018  C   LYS A 524     -14.002  11.443 -19.734  1.00  3.890          C  
ATOM   8019  O   LYS A 524     -13.640  12.397 -19.060  1.00  3.890          O  
ATOM   8020  CB  LYS A 524     -12.498   9.510 -19.765  1.00  5.450          C  
ATOM   8021  CG  LYS A 524     -11.269  10.445 -19.629  1.00  5.450          C  
ATOM   8022  CD  LYS A 524     -10.969  11.310 -20.943  1.00  5.450          C  
ATOM   8023  CE  LYS A 524     -10.436  10.487 -22.143  1.00  5.450          C  
ATOM   8024  NZ  LYS A 524     -10.331  11.336 -23.384  1.00  5.450          N  
ATOM   8025  H   LYS A 524     -14.686   8.057 -19.579  1.00  4.670          H  
ATOM   8026  HA  LYS A 524     -13.667  10.087 -18.120  1.00  4.670          H  
ATOM   8027 1HB  LYS A 524     -12.228   8.626 -19.228  1.00  6.540          H  
ATOM   8028 2HB  LYS A 524     -12.642   9.250 -20.795  1.00  6.540          H  
ATOM   8029 1HG  LYS A 524     -11.421  11.125 -18.789  1.00  6.540          H  
ATOM   8030 2HG  LYS A 524     -10.418   9.828 -19.390  1.00  6.540          H  
ATOM   8031 1HD  LYS A 524     -11.844  11.824 -21.285  1.00  6.540          H  
ATOM   8032 2HD  LYS A 524     -10.234  12.072 -20.698  1.00  6.540          H  
ATOM   8033 1HE  LYS A 524      -9.453  10.088 -21.901  1.00  6.540          H  
ATOM   8034 2HE  LYS A 524     -11.110   9.667 -22.359  1.00  6.540          H  
ATOM   8035 1HZ  LYS A 524      -9.995  10.782 -24.152  1.00  6.540          H  
ATOM   8036 2HZ  LYS A 524     -11.282  11.705 -23.615  1.00  6.540          H  
ATOM   8037 3HZ  LYS A 524      -9.707  12.109 -23.227  1.00  6.540          H  
ATOM   8038  N   ASP A 525     -14.548  11.628 -20.929  1.00  3.890          N  
ATOM   8039  CA  ASP A 525     -14.659  12.984 -21.473  1.00  3.890          C  
ATOM   8040  C   ASP A 525     -15.506  13.932 -20.615  1.00  3.890          C  
ATOM   8041  O   ASP A 525     -15.293  15.153 -20.631  1.00  3.890          O  
ATOM   8042  CB  ASP A 525     -15.198  12.938 -22.904  1.00  5.450          C  
ATOM   8043  CG  ASP A 525     -14.152  12.414 -23.928  1.00  5.450          C  
ATOM   8044  OD1 ASP A 525     -12.965  12.411 -23.625  1.00  5.450          O  
ATOM   8045  OD2 ASP A 525     -14.552  12.011 -24.982  1.00  5.450          O  
ATOM   8046  H   ASP A 525     -14.851  10.833 -21.477  1.00  4.670          H  
ATOM   8047  HA  ASP A 525     -13.656  13.405 -21.516  1.00  4.670          H  
ATOM   8048 1HB  ASP A 525     -16.076  12.293 -22.939  1.00  6.540          H  
ATOM   8049 2HB  ASP A 525     -15.513  13.938 -23.203  1.00  6.540          H  
ATOM   8050  N   ARG A 526     -16.460  13.389 -19.856  1.00  3.890          N  
ATOM   8051  CA  ARG A 526     -17.349  14.191 -19.026  1.00  3.890          C  
ATOM   8052  C   ARG A 526     -16.672  14.482 -17.700  1.00  3.890          C  
ATOM   8053  O   ARG A 526     -17.079  13.971 -16.659  1.00  3.890          O  
ATOM   8054  CB  ARG A 526     -18.641  13.440 -18.763  1.00  5.450          C  
ATOM   8055  CG  ARG A 526     -19.472  13.158 -19.989  1.00  5.450          C  
ATOM   8056  CD  ARG A 526     -20.699  12.409 -19.653  1.00  5.450          C  
ATOM   8057  NE  ARG A 526     -21.495  12.125 -20.842  1.00  5.450          N  
ATOM   8058  CZ  ARG A 526     -22.702  11.518 -20.851  1.00  5.450          C  
ATOM   8059  NH1 ARG A 526     -23.264  11.127 -19.724  1.00  5.450          N  
ATOM   8060  NH2 ARG A 526     -23.321  11.315 -22.004  1.00  5.450          N  
ATOM   8061  H   ARG A 526     -16.546  12.370 -19.820  1.00  4.670          H  
ATOM   8062  HA  ARG A 526     -17.562  15.131 -19.534  1.00  4.670          H  
ATOM   8063 1HB  ARG A 526     -18.407  12.481 -18.296  1.00  6.540          H  
ATOM   8064 2HB  ARG A 526     -19.255  14.005 -18.064  1.00  6.540          H  
ATOM   8065 1HG  ARG A 526     -19.754  14.095 -20.463  1.00  6.540          H  
ATOM   8066 2HG  ARG A 526     -18.888  12.556 -20.687  1.00  6.540          H  
ATOM   8067 1HD  ARG A 526     -20.421  11.459 -19.188  1.00  6.540          H  
ATOM   8068 2HD  ARG A 526     -21.302  12.996 -18.961  1.00  6.540          H  
ATOM   8069  HE  ARG A 526     -21.107  12.404 -21.735  1.00  6.540          H  
ATOM   8070 1HH1 ARG A 526     -22.797  11.279 -18.844  1.00  6.540          H  
ATOM   8071 2HH1 ARG A 526     -24.167  10.674 -19.739  1.00  6.540          H  
ATOM   8072 1HH2 ARG A 526     -22.891  11.614 -22.869  1.00  6.540          H  
ATOM   8073 2HH2 ARG A 526     -24.223  10.862 -22.023  1.00  6.540          H  
ATOM   8074  N   GLN A 527     -15.660  15.334 -17.749  1.00  3.890          N  
ATOM   8075  CA  GLN A 527     -14.789  15.574 -16.605  1.00  3.890          C  
ATOM   8076  C   GLN A 527     -14.515  17.020 -16.282  1.00  3.890          C  
ATOM   8077  O   GLN A 527     -14.613  17.902 -17.134  1.00  3.890          O  
ATOM   8078  CB  GLN A 527     -13.443  14.899 -16.881  1.00  5.450          C  
ATOM   8079  CG  GLN A 527     -12.734  15.507 -18.113  1.00  5.450          C  
ATOM   8080  CD  GLN A 527     -11.481  14.794 -18.548  1.00  5.450          C  
ATOM   8081  OE1 GLN A 527     -10.875  14.016 -17.797  1.00  5.450          O  
ATOM   8082  NE2 GLN A 527     -11.082  15.074 -19.788  1.00  5.450          N  
ATOM   8083  H   GLN A 527     -15.448  15.715 -18.676  1.00  4.670          H  
ATOM   8084  HA  GLN A 527     -15.253  15.138 -15.726  1.00  4.670          H  
ATOM   8085 1HB  GLN A 527     -12.789  15.009 -16.019  1.00  6.540          H  
ATOM   8086 2HB  GLN A 527     -13.591  13.837 -17.052  1.00  6.540          H  
ATOM   8087 1HG  GLN A 527     -13.417  15.484 -18.950  1.00  6.540          H  
ATOM   8088 2HG  GLN A 527     -12.464  16.538 -17.891  1.00  6.540          H  
ATOM   8089 1HE2 GLN A 527     -10.262  14.659 -20.178  1.00  6.540          H  
ATOM   8090 2HE2 GLN A 527     -11.628  15.705 -20.349  1.00  6.540          H  
ATOM   8091  N   ASN A 528     -14.161  17.246 -15.023  1.00  3.890          N  
ATOM   8092  CA  ASN A 528     -13.728  18.543 -14.545  1.00  3.890          C  
ATOM   8093  C   ASN A 528     -12.219  18.597 -14.699  1.00  3.890          C  
ATOM   8094  O   ASN A 528     -11.494  17.918 -13.973  1.00  3.890          O  
ATOM   8095  CB  ASN A 528     -14.138  18.775 -13.102  1.00  5.450          C  
ATOM   8096  CG  ASN A 528     -13.820  20.179 -12.602  1.00  5.450          C  
ATOM   8097  OD1 ASN A 528     -12.915  20.889 -13.088  1.00  5.450          O  
ATOM   8098  ND2 ASN A 528     -14.585  20.597 -11.621  1.00  5.450          N  
ATOM   8099  H   ASN A 528     -14.154  16.469 -14.378  1.00  4.670          H  
ATOM   8100  HA  ASN A 528     -14.162  19.323 -15.172  1.00  4.670          H  
ATOM   8101 1HB  ASN A 528     -15.209  18.600 -12.993  1.00  6.540          H  
ATOM   8102 2HB  ASN A 528     -13.624  18.059 -12.462  1.00  6.540          H  
ATOM   8103 1HD2 ASN A 528     -14.455  21.512 -11.232  1.00  6.540          H  
ATOM   8104 2HD2 ASN A 528     -15.299  19.993 -11.271  1.00  6.540          H  
ATOM   8105  N   GLY A 529     -11.740  19.369 -15.663  1.00  3.890          N  
ATOM   8106  CA  GLY A 529     -10.310  19.418 -15.955  1.00  3.890          C  
ATOM   8107  C   GLY A 529      -9.539  20.383 -15.047  1.00  3.890          C  
ATOM   8108  O   GLY A 529      -8.341  20.591 -15.236  1.00  3.890          O  
ATOM   8109  H   GLY A 529     -12.393  19.899 -16.228  1.00  4.670          H  
ATOM   8110 1HA  GLY A 529      -9.893  18.415 -15.854  1.00  4.670          H  
ATOM   8111 2HA  GLY A 529     -10.171  19.708 -16.995  1.00  4.670          H  
ATOM   8112  N   GLY A 530     -10.245  21.020 -14.100  1.00  3.890          N  
ATOM   8113  CA  GLY A 530      -9.682  22.010 -13.171  1.00  3.890          C  
ATOM   8114  C   GLY A 530      -9.811  23.422 -13.739  1.00  3.890          C  
ATOM   8115  O   GLY A 530      -9.636  24.439 -13.046  1.00  3.890          O  
ATOM   8116  H   GLY A 530     -11.234  20.790 -13.981  1.00  4.670          H  
ATOM   8117 1HA  GLY A 530     -10.196  21.933 -12.215  1.00  4.670          H  
ATOM   8118 2HA  GLY A 530      -8.631  21.782 -12.983  1.00  4.670          H  
ATOM   8119  N   ALA A 531     -10.217  23.475 -15.005  1.00  3.890          N  
ATOM   8120  CA  ALA A 531     -10.375  24.694 -15.783  1.00  3.890          C  
ATOM   8121  C   ALA A 531     -11.668  25.418 -15.453  1.00  3.890          C  
ATOM   8122  O   ALA A 531     -12.609  25.449 -16.249  1.00  3.890          O  
ATOM   8123  CB  ALA A 531     -10.335  24.362 -17.265  1.00  5.450          C  
ATOM   8124  H   ALA A 531     -10.394  22.591 -15.458  1.00  4.670          H  
ATOM   8125  HA  ALA A 531      -9.546  25.360 -15.543  1.00  4.670          H  
ATOM   8126 1HB  ALA A 531     -10.425  25.282 -17.843  1.00  6.540          H  
ATOM   8127 2HB  ALA A 531      -9.389  23.873 -17.500  1.00  6.540          H  
ATOM   8128 3HB  ALA A 531     -11.159  23.697 -17.510  1.00  6.540          H  
ATOM   8129  N   ARG A 532     -11.695  25.999 -14.271  1.00  3.890          N  
ATOM   8130  CA  ARG A 532     -12.855  26.717 -13.784  1.00  3.890          C  
ATOM   8131  C   ARG A 532     -13.004  28.052 -14.524  1.00  3.890          C  
ATOM   8132  O   ARG A 532     -12.022  28.576 -15.052  1.00  3.890          O  
ATOM   8133  CB  ARG A 532     -12.712  26.944 -12.285  1.00  5.450          C  
ATOM   8134  CG  ARG A 532     -11.529  27.794 -11.899  1.00  5.450          C  
ATOM   8135  CD  ARG A 532     -11.593  28.264 -10.503  1.00  5.450          C  
ATOM   8136  NE  ARG A 532     -10.345  28.852 -10.114  1.00  5.450          N  
ATOM   8137  CZ  ARG A 532      -9.961  30.126 -10.378  1.00  5.450          C  
ATOM   8138  NH1 ARG A 532     -10.744  30.955 -11.060  1.00  5.450          N  
ATOM   8139  NH2 ARG A 532      -8.786  30.542  -9.959  1.00  5.450          N  
ATOM   8140  H   ARG A 532     -10.862  25.867 -13.693  1.00  4.670          H  
ATOM   8141  HA  ARG A 532     -13.721  26.086 -13.959  1.00  4.670          H  
ATOM   8142 1HB  ARG A 532     -13.578  27.410 -11.854  1.00  6.540          H  
ATOM   8143 2HB  ARG A 532     -12.595  25.984 -11.817  1.00  6.540          H  
ATOM   8144 1HG  ARG A 532     -10.612  27.215 -12.018  1.00  6.540          H  
ATOM   8145 2HG  ARG A 532     -11.483  28.669 -12.539  1.00  6.540          H  
ATOM   8146 1HD  ARG A 532     -12.376  29.015 -10.408  1.00  6.540          H  
ATOM   8147 2HD  ARG A 532     -11.802  27.456  -9.826  1.00  6.540          H  
ATOM   8148  HE  ARG A 532      -9.696  28.231  -9.585  1.00  6.540          H  
ATOM   8149 1HH1 ARG A 532     -11.652  30.651 -11.406  1.00  6.540          H  
ATOM   8150 2HH1 ARG A 532     -10.432  31.894 -11.251  1.00  6.540          H  
ATOM   8151 1HH2 ARG A 532      -8.178  29.920  -9.438  1.00  6.540          H  
ATOM   8152 2HH2 ARG A 532      -8.481  31.483 -10.147  1.00  6.540          H  
ATOM   8153  N   PRO A 533     -14.224  28.610 -14.591  1.00  3.890          N  
ATOM   8154  CA  PRO A 533     -14.574  29.892 -15.172  1.00  3.890          C  
ATOM   8155  C   PRO A 533     -14.238  31.087 -14.299  1.00  3.890          C  
ATOM   8156  O   PRO A 533     -13.860  30.951 -13.132  1.00  3.890          O  
ATOM   8157  CB  PRO A 533     -16.093  29.772 -15.348  1.00  5.830          C  
ATOM   8158  CG  PRO A 533     -16.527  28.888 -14.221  1.00  5.830          C  
ATOM   8159  CD  PRO A 533     -15.423  27.860 -14.098  1.00  5.830          C  
ATOM   8160  HA  PRO A 533     -14.078  29.983 -16.150  1.00  4.670          H  
ATOM   8161 1HB  PRO A 533     -16.556  30.772 -15.286  1.00  7.000          H  
ATOM   8162 2HB  PRO A 533     -16.332  29.364 -16.340  1.00  7.000          H  
ATOM   8163 1HG  PRO A 533     -16.640  29.492 -13.301  1.00  7.000          H  
ATOM   8164 2HG  PRO A 533     -17.512  28.444 -14.433  1.00  7.000          H  
ATOM   8165 1HD  PRO A 533     -15.354  27.580 -13.056  1.00  7.000          H  
ATOM   8166 2HD  PRO A 533     -15.641  27.000 -14.754  1.00  7.000          H  
ATOM   8167  N   HIS A 534     -14.454  32.268 -14.870  1.00  3.890          N  
ATOM   8168  CA  HIS A 534     -14.336  33.534 -14.158  1.00  3.890          C  
ATOM   8169  C   HIS A 534     -15.052  33.421 -12.827  1.00  3.890          C  
ATOM   8170  O   HIS A 534     -16.095  32.760 -12.743  1.00  3.890          O  
ATOM   8171  CB  HIS A 534     -14.953  34.677 -14.975  1.00  5.450          C  
ATOM   8172  CG  HIS A 534     -14.776  36.041 -14.367  1.00  5.450          C  
ATOM   8173  ND1 HIS A 534     -15.544  36.495 -13.301  1.00  5.450          N  
ATOM   8174  CD2 HIS A 534     -13.929  37.051 -14.676  1.00  5.450          C  
ATOM   8175  CE1 HIS A 534     -15.165  37.725 -12.987  1.00  5.450          C  
ATOM   8176  NE2 HIS A 534     -14.190  38.081 -13.806  1.00  5.450          N  
ATOM   8177  H   HIS A 534     -14.726  32.293 -15.842  1.00  4.670          H  
ATOM   8178  HA  HIS A 534     -13.288  33.761 -13.968  1.00  4.670          H  
ATOM   8179 1HB  HIS A 534     -14.508  34.691 -15.970  1.00  6.540          H  
ATOM   8180 2HB  HIS A 534     -16.020  34.496 -15.099  1.00  6.540          H  
ATOM   8181  HD2 HIS A 534     -13.180  37.048 -15.469  1.00  6.540          H  
ATOM   8182  HE1 HIS A 534     -15.586  38.341 -12.191  1.00  6.540          H  
ATOM   8183  HE2 HIS A 534     -13.708  38.973 -13.799  1.00  6.540          H  
ATOM   8184  N   GLY A 535     -14.498  34.085 -11.805  1.00  3.890          N  
ATOM   8185  CA  GLY A 535     -14.983  34.050 -10.430  1.00  3.890          C  
ATOM   8186  C   GLY A 535     -16.477  34.293 -10.265  1.00  3.890          C  
ATOM   8187  O   GLY A 535     -17.083  33.767  -9.336  1.00  3.890          O  
ATOM   8188  H   GLY A 535     -13.657  34.613 -11.986  1.00  4.670          H  
ATOM   8189 1HA  GLY A 535     -14.728  33.084 -10.002  1.00  4.670          H  
ATOM   8190 2HA  GLY A 535     -14.439  34.796  -9.851  1.00  4.670          H  
ATOM   8191  N   LYS A 536     -17.125  35.043 -11.151  1.00  3.890          N  
ATOM   8192  CA  LYS A 536     -18.569  35.244 -10.994  1.00  3.890          C  
ATOM   8193  C   LYS A 536     -19.326  33.893 -11.055  1.00  3.890          C  
ATOM   8194  O   LYS A 536     -20.439  33.748 -10.527  1.00  3.890          O  
ATOM   8195  CB  LYS A 536     -19.088  36.200 -12.070  1.00  5.450          C  
ATOM   8196  CG  LYS A 536     -19.062  35.645 -13.502  1.00  5.450          C  
ATOM   8197  CD  LYS A 536     -19.488  36.709 -14.510  1.00  5.450          C  
ATOM   8198  CE  LYS A 536     -19.485  36.167 -15.935  1.00  5.450          C  
ATOM   8199  NZ  LYS A 536     -19.868  37.212 -16.931  1.00  5.450          N  
ATOM   8200  H   LYS A 536     -16.615  35.512 -11.910  1.00  4.670          H  
ATOM   8201  HA  LYS A 536     -18.752  35.689 -10.017  1.00  4.670          H  
ATOM   8202 1HB  LYS A 536     -20.112  36.488 -11.838  1.00  6.540          H  
ATOM   8203 2HB  LYS A 536     -18.482  37.105 -12.063  1.00  6.540          H  
ATOM   8204 1HG  LYS A 536     -18.063  35.290 -13.745  1.00  6.540          H  
ATOM   8205 2HG  LYS A 536     -19.753  34.809 -13.581  1.00  6.540          H  
ATOM   8206 1HD  LYS A 536     -20.488  37.066 -14.261  1.00  6.540          H  
ATOM   8207 2HD  LYS A 536     -18.795  37.552 -14.452  1.00  6.540          H  
ATOM   8208 1HE  LYS A 536     -18.484  35.801 -16.172  1.00  6.540          H  
ATOM   8209 2HE  LYS A 536     -20.189  35.338 -16.004  1.00  6.540          H  
ATOM   8210 1HZ  LYS A 536     -19.853  36.817 -17.862  1.00  6.540          H  
ATOM   8211 2HZ  LYS A 536     -20.798  37.551 -16.727  1.00  6.540          H  
ATOM   8212 3HZ  LYS A 536     -19.213  37.981 -16.883  1.00  6.540          H  
ATOM   8213  N   GLY A 537     -18.699  32.882 -11.669  1.00  3.890          N  
ATOM   8214  CA  GLY A 537     -19.255  31.555 -11.839  1.00  3.890          C  
ATOM   8215  C   GLY A 537     -19.238  30.774 -10.534  1.00  3.890          C  
ATOM   8216  O   GLY A 537     -19.927  29.764 -10.391  1.00  3.890          O  
ATOM   8217  H   GLY A 537     -17.761  33.039 -12.043  1.00  4.670          H  
ATOM   8218 1HA  GLY A 537     -20.262  31.625 -12.230  1.00  4.670          H  
ATOM   8219 2HA  GLY A 537     -18.662  31.026 -12.584  1.00  4.670          H  
ATOM   8220  N   ARG A 538     -18.521  31.285  -9.531  1.00  3.890          N  
ATOM   8221  CA  ARG A 538     -18.430  30.629  -8.240  1.00  3.890          C  
ATOM   8222  C   ARG A 538     -19.610  31.058  -7.377  1.00  3.890          C  
ATOM   8223  O   ARG A 538     -19.788  30.566  -6.262  1.00  3.890          O  
ATOM   8224  CB  ARG A 538     -17.107  30.967  -7.570  1.00  5.450          C  
ATOM   8225  CG  ARG A 538     -15.890  30.404  -8.304  1.00  5.450          C  
ATOM   8226  CD  ARG A 538     -14.598  30.937  -7.793  1.00  5.450          C  
ATOM   8227  NE  ARG A 538     -14.291  30.508  -6.438  1.00  5.450          N  
ATOM   8228  CZ  ARG A 538     -13.251  30.971  -5.702  1.00  5.450          C  
ATOM   8229  NH1 ARG A 538     -12.433  31.871  -6.206  1.00  5.450          N  
ATOM   8230  NH2 ARG A 538     -13.048  30.520  -4.474  1.00  5.450          N  
ATOM   8231  H   ARG A 538     -17.999  32.156  -9.665  1.00  4.670          H  
ATOM   8232  HA  ARG A 538     -18.477  29.550  -8.387  1.00  4.670          H  
ATOM   8233 1HB  ARG A 538     -16.995  32.045  -7.495  1.00  6.540          H  
ATOM   8234 2HB  ARG A 538     -17.099  30.566  -6.558  1.00  6.540          H  
ATOM   8235 1HG  ARG A 538     -15.879  29.320  -8.189  1.00  6.540          H  
ATOM   8236 2HG  ARG A 538     -15.964  30.655  -9.366  1.00  6.540          H  
ATOM   8237 1HD  ARG A 538     -13.795  30.606  -8.453  1.00  6.540          H  
ATOM   8238 2HD  ARG A 538     -14.652  32.025  -7.800  1.00  6.540          H  
ATOM   8239  HE  ARG A 538     -14.895  29.813  -6.019  1.00  6.540          H  
ATOM   8240 1HH1 ARG A 538     -12.572  32.220  -7.140  1.00  6.540          H  
ATOM   8241 2HH1 ARG A 538     -11.659  32.214  -5.656  1.00  6.540          H  
ATOM   8242 1HH2 ARG A 538     -13.670  29.833  -4.076  1.00  6.540          H  
ATOM   8243 2HH2 ARG A 538     -12.265  30.861  -3.932  1.00  6.540          H  
ATOM   8244  N   LYS A 539     -20.422  31.981  -7.908  1.00  3.890          N  
ATOM   8245  CA  LYS A 539     -21.623  32.433  -7.241  1.00  3.890          C  
ATOM   8246  C   LYS A 539     -22.812  31.924  -8.053  1.00  3.890          C  
ATOM   8247  O   LYS A 539     -23.778  31.409  -7.492  1.00  3.890          O  
ATOM   8248  CB  LYS A 539     -21.645  33.955  -7.131  1.00  5.450          C  
ATOM   8249  CG  LYS A 539     -20.564  34.520  -6.221  1.00  5.450          C  
ATOM   8250  CD  LYS A 539     -20.647  36.041  -6.124  1.00  5.450          C  
ATOM   8251  CE  LYS A 539     -19.550  36.609  -5.221  1.00  5.450          C  
ATOM   8252  NZ  LYS A 539     -19.613  38.096  -5.128  1.00  5.450          N  
ATOM   8253  H   LYS A 539     -20.208  32.377  -8.822  1.00  4.670          H  
ATOM   8254  HA  LYS A 539     -21.678  31.993  -6.246  1.00  4.670          H  
ATOM   8255 1HB  LYS A 539     -21.511  34.392  -8.123  1.00  6.540          H  
ATOM   8256 2HB  LYS A 539     -22.616  34.279  -6.757  1.00  6.540          H  
ATOM   8257 1HG  LYS A 539     -20.667  34.084  -5.227  1.00  6.540          H  
ATOM   8258 2HG  LYS A 539     -19.587  34.239  -6.620  1.00  6.540          H  
ATOM   8259 1HD  LYS A 539     -20.541  36.474  -7.120  1.00  6.540          H  
ATOM   8260 2HD  LYS A 539     -21.617  36.332  -5.721  1.00  6.540          H  
ATOM   8261 1HE  LYS A 539     -19.658  36.196  -4.218  1.00  6.540          H  
ATOM   8262 2HE  LYS A 539     -18.577  36.324  -5.620  1.00  6.540          H  
ATOM   8263 1HZ  LYS A 539     -18.893  38.463  -4.495  1.00  6.540          H  
ATOM   8264 2HZ  LYS A 539     -19.506  38.521  -6.027  1.00  6.540          H  
ATOM   8265 3HZ  LYS A 539     -20.495  38.409  -4.709  1.00  6.540          H  
ATOM   8266  N   ALA A 540     -22.723  32.071  -9.387  1.00  3.890          N  
ATOM   8267  CA  ALA A 540     -23.755  31.611 -10.318  1.00  3.890          C  
ATOM   8268  C   ALA A 540     -23.957  30.085 -10.313  1.00  3.890          C  
ATOM   8269  O   ALA A 540     -25.071  29.604 -10.534  1.00  3.890          O  
ATOM   8270  CB  ALA A 540     -23.412  32.056 -11.725  1.00  5.450          C  
ATOM   8271  H   ALA A 540     -21.919  32.564  -9.779  1.00  4.670          H  
ATOM   8272  HA  ALA A 540     -24.695  32.071 -10.017  1.00  4.670          H  
ATOM   8273 1HB  ALA A 540     -24.203  31.752 -12.405  1.00  6.540          H  
ATOM   8274 2HB  ALA A 540     -23.304  33.140 -11.747  1.00  6.540          H  
ATOM   8275 3HB  ALA A 540     -22.488  31.596 -12.023  1.00  6.540          H  
ATOM   8276  N   GLY A 541     -22.871  29.326 -10.117  1.00  3.890          N  
ATOM   8277  CA  GLY A 541     -22.895  27.871 -10.140  1.00  3.890          C  
ATOM   8278  C   GLY A 541     -23.056  27.248  -8.757  1.00  3.890          C  
ATOM   8279  O   GLY A 541     -23.778  27.752  -7.895  1.00  3.890          O  
ATOM   8280  H   GLY A 541     -21.957  29.756  -9.979  1.00  4.670          H  
ATOM   8281 1HA  GLY A 541     -23.705  27.536 -10.787  1.00  4.670          H  
ATOM   8282 2HA  GLY A 541     -21.967  27.516 -10.587  1.00  4.670          H  
ATOM   8283  N   LYS A 542     -22.431  26.086  -8.562  1.00  3.890          N  
ATOM   8284  CA  LYS A 542     -22.577  25.363  -7.309  1.00  3.890          C  
ATOM   8285  C   LYS A 542     -21.228  25.065  -6.668  1.00  3.890          C  
ATOM   8286  O   LYS A 542     -20.260  24.753  -7.360  1.00  3.890          O  
ATOM   8287  CB  LYS A 542     -23.321  24.058  -7.569  1.00  5.450          C  
ATOM   8288  CG  LYS A 542     -24.742  24.243  -8.093  1.00  5.450          C  
ATOM   8289  CD  LYS A 542     -25.429  22.901  -8.283  1.00  5.450          C  
ATOM   8290  CE  LYS A 542     -26.834  23.054  -8.850  1.00  5.450          C  
ATOM   8291  NZ  LYS A 542     -27.495  21.734  -9.000  1.00  5.450          N  
ATOM   8292  H   LYS A 542     -21.841  25.713  -9.292  1.00  4.670          H  
ATOM   8293  HA  LYS A 542     -23.152  25.972  -6.612  1.00  4.670          H  
ATOM   8294 1HB  LYS A 542     -22.766  23.463  -8.293  1.00  6.540          H  
ATOM   8295 2HB  LYS A 542     -23.369  23.475  -6.645  1.00  6.540          H  
ATOM   8296 1HG  LYS A 542     -25.313  24.846  -7.386  1.00  6.540          H  
ATOM   8297 2HG  LYS A 542     -24.715  24.768  -9.046  1.00  6.540          H  
ATOM   8298 1HD  LYS A 542     -24.844  22.281  -8.963  1.00  6.540          H  
ATOM   8299 2HD  LYS A 542     -25.497  22.380  -7.326  1.00  6.540          H  
ATOM   8300 1HE  LYS A 542     -27.428  23.674  -8.184  1.00  6.540          H  
ATOM   8301 2HE  LYS A 542     -26.778  23.533  -9.827  1.00  6.540          H  
ATOM   8302 1HZ  LYS A 542     -28.419  21.835  -9.373  1.00  6.540          H  
ATOM   8303 2HZ  LYS A 542     -26.961  21.130  -9.608  1.00  6.540          H  
ATOM   8304 3HZ  LYS A 542     -27.554  21.264  -8.090  1.00  6.540          H  
ATOM   8305  N   ARG A 543     -21.196  25.139  -5.333  1.00  3.890          N  
ATOM   8306  CA  ARG A 543     -20.029  24.816  -4.513  1.00  3.890          C  
ATOM   8307  C   ARG A 543     -19.685  23.331  -4.589  1.00  3.890          C  
ATOM   8308  O   ARG A 543     -18.506  22.949  -4.681  1.00  3.890          O  
ATOM   8309  CB  ARG A 543     -20.298  25.216  -3.065  1.00  5.450          C  
ATOM   8310  CG  ARG A 543     -19.138  25.041  -2.081  1.00  5.450          C  
ATOM   8311  CD  ARG A 543     -19.509  25.517  -0.698  1.00  5.450          C  
ATOM   8312  NE  ARG A 543     -20.603  24.731  -0.096  1.00  5.450          N  
ATOM   8313  CZ  ARG A 543     -20.471  23.538   0.540  1.00  5.450          C  
ATOM   8314  NH1 ARG A 543     -19.287  22.977   0.684  1.00  5.450          N  
ATOM   8315  NH2 ARG A 543     -21.546  22.933   1.023  1.00  5.450          N  
ATOM   8316  H   ARG A 543     -22.042  25.439  -4.868  1.00  4.670          H  
ATOM   8317  HA  ARG A 543     -19.181  25.389  -4.883  1.00  4.670          H  
ATOM   8318 1HB  ARG A 543     -20.596  26.262  -3.034  1.00  6.540          H  
ATOM   8319 2HB  ARG A 543     -21.133  24.628  -2.687  1.00  6.540          H  
ATOM   8320 1HG  ARG A 543     -18.822  24.001  -2.035  1.00  6.540          H  
ATOM   8321 2HG  ARG A 543     -18.299  25.645  -2.425  1.00  6.540          H  
ATOM   8322 1HD  ARG A 543     -18.637  25.461  -0.047  1.00  6.540          H  
ATOM   8323 2HD  ARG A 543     -19.835  26.555  -0.761  1.00  6.540          H  
ATOM   8324  HE  ARG A 543     -21.538  25.115  -0.167  1.00  6.540          H  
ATOM   8325 1HH1 ARG A 543     -18.462  23.430   0.323  1.00  6.540          H  
ATOM   8326 2HH1 ARG A 543     -19.200  22.089   1.159  1.00  6.540          H  
ATOM   8327 1HH2 ARG A 543     -22.457  23.359   0.916  1.00  6.540          H  
ATOM   8328 2HH2 ARG A 543     -21.459  22.047   1.498  1.00  6.540          H  
ATOM   8329  N   VAL A 544     -20.734  22.504  -4.516  1.00  3.890          N  
ATOM   8330  CA  VAL A 544     -20.601  21.053  -4.518  1.00  3.890          C  
ATOM   8331  C   VAL A 544     -21.513  20.398  -5.546  1.00  3.890          C  
ATOM   8332  O   VAL A 544     -22.519  20.971  -5.966  1.00  3.890          O  
ATOM   8333  CB  VAL A 544     -20.969  20.465  -3.127  1.00  5.450          C  
ATOM   8334  CG1 VAL A 544     -20.059  21.023  -2.055  1.00  5.450          C  
ATOM   8335  CG2 VAL A 544     -22.444  20.775  -2.785  1.00  5.450          C  
ATOM   8336  H   VAL A 544     -21.655  22.911  -4.459  1.00  4.670          H  
ATOM   8337  HA  VAL A 544     -19.571  20.794  -4.758  1.00  4.670          H  
ATOM   8338  HB  VAL A 544     -20.821  19.382  -3.154  1.00  6.540          H  
ATOM   8339 1HG1 VAL A 544     -20.317  20.581  -1.097  1.00  6.540          H  
ATOM   8340 2HG1 VAL A 544     -19.037  20.793  -2.282  1.00  6.540          H  
ATOM   8341 3HG1 VAL A 544     -20.184  22.087  -2.006  1.00  6.540          H  
ATOM   8342 1HG2 VAL A 544     -22.686  20.343  -1.818  1.00  6.540          H  
ATOM   8343 2HG2 VAL A 544     -22.598  21.849  -2.747  1.00  6.540          H  
ATOM   8344 3HG2 VAL A 544     -23.105  20.341  -3.539  1.00  6.540          H  
ATOM   8345  N   TYR A 545     -21.185  19.157  -5.871  1.00  3.890          N  
ATOM   8346  CA  TYR A 545     -21.976  18.271  -6.721  1.00  3.890          C  
ATOM   8347  C   TYR A 545     -23.317  17.960  -6.053  1.00  3.890          C  
ATOM   8348  O   TYR A 545     -23.359  17.701  -4.849  1.00  3.890          O  
ATOM   8349  CB  TYR A 545     -21.166  17.017  -7.019  1.00  5.450          C  
ATOM   8350  CG  TYR A 545     -21.839  15.970  -7.846  1.00  5.450          C  
ATOM   8351  CD1 TYR A 545     -21.984  16.122  -9.213  1.00  5.450          C  
ATOM   8352  CD2 TYR A 545     -22.286  14.834  -7.227  1.00  5.450          C  
ATOM   8353  CE1 TYR A 545     -22.592  15.125  -9.950  1.00  5.450          C  
ATOM   8354  CE2 TYR A 545     -22.894  13.831  -7.954  1.00  5.450          C  
ATOM   8355  CZ  TYR A 545     -23.048  13.972  -9.310  1.00  5.450          C  
ATOM   8356  OH  TYR A 545     -23.637  12.969 -10.049  1.00  5.450          O  
ATOM   8357  H   TYR A 545     -20.316  18.800  -5.460  1.00  4.670          H  
ATOM   8358  HA  TYR A 545     -22.185  18.784  -7.658  1.00  4.670          H  
ATOM   8359 1HB  TYR A 545     -20.254  17.311  -7.537  1.00  6.540          H  
ATOM   8360 2HB  TYR A 545     -20.876  16.561  -6.076  1.00  6.540          H  
ATOM   8361  HD1 TYR A 545     -21.620  17.020  -9.709  1.00  6.540          H  
ATOM   8362  HD2 TYR A 545     -22.148  14.733  -6.159  1.00  6.540          H  
ATOM   8363  HE1 TYR A 545     -22.706  15.236 -11.029  1.00  6.540          H  
ATOM   8364  HE2 TYR A 545     -23.245  12.924  -7.458  1.00  6.540          H  
ATOM   8365  HH  TYR A 545     -23.820  12.199  -9.472  1.00  6.540          H  
ATOM   8366  N   ASP A 546     -24.414  17.951  -6.824  1.00  3.890          N  
ATOM   8367  CA  ASP A 546     -25.735  17.703  -6.247  1.00  3.890          C  
ATOM   8368  C   ASP A 546     -25.741  16.545  -5.262  1.00  3.890          C  
ATOM   8369  O   ASP A 546     -25.536  15.381  -5.633  1.00  3.890          O  
ATOM   8370  CB  ASP A 546     -26.745  17.355  -7.354  1.00  5.450          C  
ATOM   8371  CG  ASP A 546     -27.168  18.528  -8.280  1.00  5.450          C  
ATOM   8372  OD1 ASP A 546     -26.872  19.664  -7.971  1.00  5.450          O  
ATOM   8373  OD2 ASP A 546     -27.785  18.280  -9.298  1.00  5.450          O  
ATOM   8374  H   ASP A 546     -24.342  18.177  -7.805  1.00  4.670          H  
ATOM   8375  HA  ASP A 546     -26.055  18.607  -5.727  1.00  4.670          H  
ATOM   8376 1HB  ASP A 546     -26.307  16.581  -7.966  1.00  6.540          H  
ATOM   8377 2HB  ASP A 546     -27.639  16.935  -6.899  1.00  6.540          H  
ATOM   8378  N   ILE A 547     -26.127  16.881  -4.030  1.00  3.890          N  
ATOM   8379  CA  ILE A 547     -26.156  15.966  -2.901  1.00  3.890          C  
ATOM   8380  C   ILE A 547     -27.155  14.838  -3.042  1.00  3.890          C  
ATOM   8381  O   ILE A 547     -26.892  13.737  -2.573  1.00  3.890          O  
ATOM   8382  CB  ILE A 547     -26.392  16.726  -1.580  1.00  5.450          C  
ATOM   8383  CG1 ILE A 547     -25.194  17.744  -1.313  1.00  5.450          C  
ATOM   8384  CG2 ILE A 547     -26.556  15.731  -0.391  1.00  5.450          C  
ATOM   8385  CD1 ILE A 547     -23.773  17.148  -1.225  1.00  5.450          C  
ATOM   8386  H   ILE A 547     -26.310  17.861  -3.862  1.00  4.670          H  
ATOM   8387  HA  ILE A 547     -25.183  15.504  -2.836  1.00  4.670          H  
ATOM   8388  HB  ILE A 547     -27.299  17.320  -1.665  1.00  6.540          H  
ATOM   8389 1HG1 ILE A 547     -25.184  18.489  -2.107  1.00  6.540          H  
ATOM   8390 2HG1 ILE A 547     -25.394  18.248  -0.367  1.00  6.540          H  
ATOM   8391 1HG2 ILE A 547     -26.728  16.296   0.524  1.00  6.540          H  
ATOM   8392 2HG2 ILE A 547     -27.405  15.071  -0.552  1.00  6.540          H  
ATOM   8393 3HG2 ILE A 547     -25.660  15.127  -0.277  1.00  6.540          H  
ATOM   8394 1HD1 ILE A 547     -23.074  17.957  -1.028  1.00  6.540          H  
ATOM   8395 2HD1 ILE A 547     -23.714  16.420  -0.420  1.00  6.540          H  
ATOM   8396 3HD1 ILE A 547     -23.498  16.675  -2.165  1.00  6.540          H  
ATOM   8397  N   LYS A 548     -28.350  15.106  -3.554  1.00  3.890          N  
ATOM   8398  CA  LYS A 548     -29.316  14.017  -3.664  1.00  3.890          C  
ATOM   8399  C   LYS A 548     -28.857  12.962  -4.675  1.00  3.890          C  
ATOM   8400  O   LYS A 548     -28.933  11.756  -4.405  1.00  3.890          O  
ATOM   8401  CB  LYS A 548     -30.690  14.567  -4.028  1.00  5.450          C  
ATOM   8402  CG  LYS A 548     -31.341  15.350  -2.890  1.00  5.450          C  
ATOM   8403  CD  LYS A 548     -32.700  15.918  -3.283  1.00  5.450          C  
ATOM   8404  CE  LYS A 548     -33.318  16.715  -2.131  1.00  5.450          C  
ATOM   8405  NZ  LYS A 548     -34.628  17.321  -2.504  1.00  5.450          N  
ATOM   8406  H   LYS A 548     -28.557  16.033  -3.892  1.00  4.670          H  
ATOM   8407  HA  LYS A 548     -29.394  13.528  -2.692  1.00  4.670          H  
ATOM   8408 1HB  LYS A 548     -30.603  15.225  -4.892  1.00  6.540          H  
ATOM   8409 2HB  LYS A 548     -31.351  13.746  -4.303  1.00  6.540          H  
ATOM   8410 1HG  LYS A 548     -31.470  14.684  -2.035  1.00  6.540          H  
ATOM   8411 2HG  LYS A 548     -30.684  16.164  -2.590  1.00  6.540          H  
ATOM   8412 1HD  LYS A 548     -32.589  16.571  -4.149  1.00  6.540          H  
ATOM   8413 2HD  LYS A 548     -33.373  15.102  -3.549  1.00  6.540          H  
ATOM   8414 1HE  LYS A 548     -33.465  16.052  -1.280  1.00  6.540          H  
ATOM   8415 2HE  LYS A 548     -32.631  17.511  -1.842  1.00  6.540          H  
ATOM   8416 1HZ  LYS A 548     -34.998  17.836  -1.717  1.00  6.540          H  
ATOM   8417 2HZ  LYS A 548     -34.501  17.949  -3.286  1.00  6.540          H  
ATOM   8418 3HZ  LYS A 548     -35.278  16.592  -2.762  1.00  6.540          H  
ATOM   8419  N   ARG A 549     -28.333  13.417  -5.827  1.00  3.890          N  
ATOM   8420  CA  ARG A 549     -27.868  12.494  -6.858  1.00  3.890          C  
ATOM   8421  C   ARG A 549     -26.747  11.682  -6.263  1.00  3.890          C  
ATOM   8422  O   ARG A 549     -26.721  10.450  -6.354  1.00  3.890          O  
ATOM   8423  CB  ARG A 549     -27.305  13.240  -8.058  1.00  5.450          C  
ATOM   8424  CG  ARG A 549     -28.301  14.028  -8.870  1.00  5.450          C  
ATOM   8425  CD  ARG A 549     -27.645  14.670 -10.039  1.00  5.450          C  
ATOM   8426  NE  ARG A 549     -28.507  15.652 -10.678  1.00  5.450          N  
ATOM   8427  CZ  ARG A 549     -29.463  15.404 -11.611  1.00  5.450          C  
ATOM   8428  NH1 ARG A 549     -29.703  14.174 -12.036  1.00  5.450          N  
ATOM   8429  NH2 ARG A 549     -30.164  16.413 -12.102  1.00  5.450          N  
ATOM   8430  H   ARG A 549     -28.292  14.411  -5.983  1.00  4.670          H  
ATOM   8431  HA  ARG A 549     -28.681  11.835  -7.159  1.00  4.670          H  
ATOM   8432 1HB  ARG A 549     -26.542  13.941  -7.715  1.00  6.540          H  
ATOM   8433 2HB  ARG A 549     -26.808  12.532  -8.725  1.00  6.540          H  
ATOM   8434 1HG  ARG A 549     -29.087  13.363  -9.222  1.00  6.540          H  
ATOM   8435 2HG  ARG A 549     -28.737  14.813  -8.254  1.00  6.540          H  
ATOM   8436 1HD  ARG A 549     -26.736  15.175  -9.719  1.00  6.540          H  
ATOM   8437 2HD  ARG A 549     -27.379  13.911 -10.771  1.00  6.540          H  
ATOM   8438  HE  ARG A 549     -28.367  16.635 -10.371  1.00  6.540          H  
ATOM   8439 1HH1 ARG A 549     -29.178  13.397 -11.671  1.00  6.540          H  
ATOM   8440 2HH1 ARG A 549     -30.418  14.010 -12.732  1.00  6.540          H  
ATOM   8441 1HH2 ARG A 549     -29.978  17.360 -11.785  1.00  6.540          H  
ATOM   8442 2HH2 ARG A 549     -30.875  16.247 -12.795  1.00  6.540          H  
ATOM   8443  N   TRP A 550     -25.866  12.394  -5.572  1.00  3.890          N  
ATOM   8444  CA  TRP A 550     -24.735  11.817  -4.921  1.00  3.890          C  
ATOM   8445  C   TRP A 550     -25.103  10.804  -3.866  1.00  3.890          C  
ATOM   8446  O   TRP A 550     -24.594   9.690  -3.869  1.00  3.890          O  
ATOM   8447  CB  TRP A 550     -23.929  12.929  -4.294  1.00  5.450          C  
ATOM   8448  CG  TRP A 550     -22.883  12.448  -3.526  1.00  5.450          C  
ATOM   8449  CD1 TRP A 550     -21.711  12.019  -3.975  1.00  5.450          C  
ATOM   8450  CD2 TRP A 550     -22.851  12.332  -2.102  1.00  5.450          C  
ATOM   8451  NE1 TRP A 550     -20.954  11.613  -2.958  1.00  5.450          N  
ATOM   8452  CE2 TRP A 550     -21.640  11.792  -1.787  1.00  5.450          C  
ATOM   8453  CE3 TRP A 550     -23.758  12.642  -1.087  1.00  5.450          C  
ATOM   8454  CZ2 TRP A 550     -21.277  11.521  -0.495  1.00  5.450          C  
ATOM   8455  CZ3 TRP A 550     -23.404  12.385   0.211  1.00  5.450          C  
ATOM   8456  CH2 TRP A 550     -22.186  11.831   0.503  1.00  5.450          C  
ATOM   8457  H   TRP A 550     -25.944  13.416  -5.544  1.00  4.670          H  
ATOM   8458  HA  TRP A 550     -24.124  11.325  -5.676  1.00  4.670          H  
ATOM   8459 1HB  TRP A 550     -23.561  13.579  -5.043  1.00  6.540          H  
ATOM   8460 2HB  TRP A 550     -24.565  13.503  -3.662  1.00  6.540          H  
ATOM   8461  HD1 TRP A 550     -21.433  11.988  -5.016  1.00  6.540          H  
ATOM   8462  HE1 TRP A 550     -20.023  11.227  -3.047  1.00  6.540          H  
ATOM   8463  HE3 TRP A 550     -24.730  13.079  -1.320  1.00  6.540          H  
ATOM   8464  HZ2 TRP A 550     -20.310  11.082  -0.244  1.00  6.540          H  
ATOM   8465  HZ3 TRP A 550     -24.119  12.631   0.995  1.00  6.540          H  
ATOM   8466  HH2 TRP A 550     -21.921  11.630   1.542  1.00  6.540          H  
ATOM   8467  N   ALA A 551     -26.025  11.133  -2.974  1.00  3.890          N  
ATOM   8468  CA  ALA A 551     -26.334  10.210  -1.905  1.00  3.890          C  
ATOM   8469  C   ALA A 551     -26.779   8.862  -2.450  1.00  3.890          C  
ATOM   8470  O   ALA A 551     -26.410   7.824  -1.896  1.00  3.890          O  
ATOM   8471  CB  ALA A 551     -27.411  10.808  -1.021  1.00  5.450          C  
ATOM   8472  H   ALA A 551     -26.461  12.052  -2.985  1.00  4.670          H  
ATOM   8473  HA  ALA A 551     -25.430  10.055  -1.318  1.00  4.670          H  
ATOM   8474 1HB  ALA A 551     -27.630  10.130  -0.199  1.00  6.540          H  
ATOM   8475 2HB  ALA A 551     -27.061  11.763  -0.627  1.00  6.540          H  
ATOM   8476 3HB  ALA A 551     -28.312  10.970  -1.615  1.00  6.540          H  
ATOM   8477  N   LYS A 552     -27.539   8.875  -3.549  1.00  3.890          N  
ATOM   8478  CA  LYS A 552     -27.993   7.640  -4.172  1.00  3.890          C  
ATOM   8479  C   LYS A 552     -26.849   6.895  -4.892  1.00  3.890          C  
ATOM   8480  O   LYS A 552     -26.741   5.671  -4.794  1.00  3.890          O  
ATOM   8481  CB  LYS A 552     -29.127   7.962  -5.142  1.00  5.450          C  
ATOM   8482  CG  LYS A 552     -30.409   8.403  -4.443  1.00  5.450          C  
ATOM   8483  CD  LYS A 552     -31.506   8.763  -5.433  1.00  5.450          C  
ATOM   8484  CE  LYS A 552     -32.766   9.225  -4.713  1.00  5.450          C  
ATOM   8485  NZ  LYS A 552     -33.833   9.629  -5.667  1.00  5.450          N  
ATOM   8486  H   LYS A 552     -27.842   9.783  -3.924  1.00  4.670          H  
ATOM   8487  HA  LYS A 552     -28.376   6.987  -3.389  1.00  4.670          H  
ATOM   8488 1HB  LYS A 552     -28.811   8.767  -5.811  1.00  6.540          H  
ATOM   8489 2HB  LYS A 552     -29.346   7.088  -5.751  1.00  6.540          H  
ATOM   8490 1HG  LYS A 552     -30.757   7.601  -3.793  1.00  6.540          H  
ATOM   8491 2HG  LYS A 552     -30.192   9.277  -3.825  1.00  6.540          H  
ATOM   8492 1HD  LYS A 552     -31.152   9.571  -6.078  1.00  6.540          H  
ATOM   8493 2HD  LYS A 552     -31.741   7.899  -6.052  1.00  6.540          H  
ATOM   8494 1HE  LYS A 552     -33.138   8.413  -4.090  1.00  6.540          H  
ATOM   8495 2HE  LYS A 552     -32.520  10.076  -4.077  1.00  6.540          H  
ATOM   8496 1HZ  LYS A 552     -34.650   9.930  -5.154  1.00  6.540          H  
ATOM   8497 2HZ  LYS A 552     -33.496  10.391  -6.241  1.00  6.540          H  
ATOM   8498 3HZ  LYS A 552     -34.076   8.845  -6.256  1.00  6.540          H  
ATOM   8499  N   GLN A 553     -26.005   7.646  -5.613  1.00  3.890          N  
ATOM   8500  CA  GLN A 553     -24.868   7.121  -6.379  1.00  3.890          C  
ATOM   8501  C   GLN A 553     -23.689   6.574  -5.559  1.00  3.890          C  
ATOM   8502  O   GLN A 553     -23.028   5.643  -6.012  1.00  3.890          O  
ATOM   8503  CB  GLN A 553     -24.336   8.216  -7.317  1.00  5.450          C  
ATOM   8504  CG  GLN A 553     -25.272   8.575  -8.473  1.00  5.450          C  
ATOM   8505  CD  GLN A 553     -24.814   9.801  -9.256  1.00  5.450          C  
ATOM   8506  OE1 GLN A 553     -24.139  10.702  -8.734  1.00  5.450          O  
ATOM   8507  NE2 GLN A 553     -25.184   9.835 -10.526  1.00  5.450          N  
ATOM   8508  H   GLN A 553     -26.191   8.654  -5.676  1.00  4.670          H  
ATOM   8509  HA  GLN A 553     -25.240   6.303  -6.992  1.00  4.670          H  
ATOM   8510 1HB  GLN A 553     -24.167   9.121  -6.738  1.00  6.540          H  
ATOM   8511 2HB  GLN A 553     -23.371   7.911  -7.726  1.00  6.540          H  
ATOM   8512 1HG  GLN A 553     -25.306   7.732  -9.160  1.00  6.540          H  
ATOM   8513 2HG  GLN A 553     -26.264   8.762  -8.082  1.00  6.540          H  
ATOM   8514 1HE2 GLN A 553     -24.926  10.601 -11.117  1.00  6.540          H  
ATOM   8515 2HE2 GLN A 553     -25.732   9.088 -10.905  1.00  6.540          H  
ATOM   8516  N   ALA A 554     -23.438   7.195  -4.394  1.00  3.890          N  
ATOM   8517  CA  ALA A 554     -22.326   7.050  -3.426  1.00  3.890          C  
ATOM   8518  C   ALA A 554     -22.269   5.851  -2.425  1.00  3.890          C  
ATOM   8519  O   ALA A 554     -22.689   6.023  -1.283  1.00  3.890          O  
ATOM   8520  CB  ALA A 554     -22.349   8.310  -2.569  1.00  5.450          C  
ATOM   8521  H   ALA A 554     -24.067   7.972  -4.181  1.00  4.670          H  
ATOM   8522  HA  ALA A 554     -21.414   7.051  -4.002  1.00  4.670          H  
ATOM   8523 1HB  ALA A 554     -21.537   8.349  -1.882  1.00  6.540          H  
ATOM   8524 2HB  ALA A 554     -22.301   9.168  -3.221  1.00  6.540          H  
ATOM   8525 3HB  ALA A 554     -23.282   8.343  -2.002  1.00  6.540          H  
ATOM   8526  N   PRO A 555     -21.770   4.630  -2.784  1.00  3.890          N  
ATOM   8527  CA  PRO A 555     -21.660   3.447  -1.916  1.00  3.890          C  
ATOM   8528  C   PRO A 555     -20.755   3.493  -0.658  1.00  3.890          C  
ATOM   8529  O   PRO A 555     -20.949   2.676   0.241  1.00  3.890          O  
ATOM   8530  CB  PRO A 555     -21.067   2.393  -2.865  1.00  5.830          C  
ATOM   8531  CG  PRO A 555     -20.408   3.185  -3.960  1.00  5.830          C  
ATOM   8532  CD  PRO A 555     -21.337   4.337  -4.157  1.00  5.830          C  
ATOM   8533  HA  PRO A 555     -22.679   3.149  -1.623  1.00  4.670          H  
ATOM   8534 1HB  PRO A 555     -20.353   1.757  -2.314  1.00  7.000          H  
ATOM   8535 2HB  PRO A 555     -21.864   1.730  -3.235  1.00  7.000          H  
ATOM   8536 1HG  PRO A 555     -19.397   3.505  -3.662  1.00  7.000          H  
ATOM   8537 2HG  PRO A 555     -20.277   2.571  -4.859  1.00  7.000          H  
ATOM   8538 1HD  PRO A 555     -20.857   5.139  -4.677  1.00  7.000          H  
ATOM   8539 2HD  PRO A 555     -22.198   3.949  -4.710  1.00  7.000          H  
ATOM   8540  N   LEU A 556     -19.758   4.388  -0.580  1.00  3.890          N  
ATOM   8541  CA  LEU A 556     -18.886   4.357   0.598  1.00  3.890          C  
ATOM   8542  C   LEU A 556     -19.329   5.384   1.650  1.00  3.890          C  
ATOM   8543  O   LEU A 556     -19.218   6.590   1.449  1.00  3.890          O  
ATOM   8544  CB  LEU A 556     -17.406   4.638   0.201  1.00  5.450          C  
ATOM   8545  CG  LEU A 556     -16.726   3.751  -0.928  1.00  5.450          C  
ATOM   8546  CD1 LEU A 556     -15.308   4.274  -1.164  1.00  5.450          C  
ATOM   8547  CD2 LEU A 556     -16.681   2.285  -0.538  1.00  5.450          C  
ATOM   8548  H   LEU A 556     -19.577   5.061  -1.308  1.00  4.670          H  
ATOM   8549  HA  LEU A 556     -18.949   3.374   1.046  1.00  4.670          H  
ATOM   8550 1HB  LEU A 556     -17.309   5.641  -0.097  1.00  6.540          H  
ATOM   8551 2HB  LEU A 556     -16.801   4.535   1.081  1.00  6.540          H  
ATOM   8552  HG  LEU A 556     -17.289   3.850  -1.857  1.00  6.540          H  
ATOM   8553 1HD1 LEU A 556     -14.832   3.689  -1.934  1.00  6.540          H  
ATOM   8554 2HD1 LEU A 556     -15.352   5.317  -1.476  1.00  6.540          H  
ATOM   8555 3HD1 LEU A 556     -14.730   4.192  -0.251  1.00  6.540          H  
ATOM   8556 1HD2 LEU A 556     -16.205   1.711  -1.334  1.00  6.540          H  
ATOM   8557 2HD2 LEU A 556     -16.113   2.161   0.374  1.00  6.540          H  
ATOM   8558 3HD2 LEU A 556     -17.693   1.919  -0.398  1.00  6.540          H  
ATOM   8559  N   SER A 557     -19.767   4.892   2.813  1.00  3.890          N  
ATOM   8560  CA  SER A 557     -20.286   5.700   3.936  1.00  3.890          C  
ATOM   8561  C   SER A 557     -19.227   6.573   4.617  1.00  3.890          C  
ATOM   8562  O   SER A 557     -19.531   7.474   5.400  1.00  3.890          O  
ATOM   8563  CB  SER A 557     -20.899   4.772   4.965  1.00  5.450          C  
ATOM   8564  OG  SER A 557     -19.915   3.966   5.559  1.00  5.450          O  
ATOM   8565  H   SER A 557     -19.842   3.885   2.903  1.00  4.670          H  
ATOM   8566  HA  SER A 557     -21.066   6.355   3.543  1.00  4.670          H  
ATOM   8567 1HB  SER A 557     -21.402   5.361   5.733  1.00  6.540          H  
ATOM   8568 2HB  SER A 557     -21.649   4.144   4.488  1.00  6.540          H  
ATOM   8569  HG  SER A 557     -20.380   3.399   6.185  1.00  6.540          H  
ATOM   8570  N   LEU A 558     -17.986   6.265   4.314  1.00  3.890          N  
ATOM   8571  CA  LEU A 558     -16.776   6.896   4.811  1.00  3.890          C  
ATOM   8572  C   LEU A 558     -16.369   8.127   3.995  1.00  3.890          C  
ATOM   8573  O   LEU A 558     -15.480   8.882   4.393  1.00  3.890          O  
ATOM   8574  CB  LEU A 558     -15.636   5.874   4.684  1.00  5.450          C  
ATOM   8575  CG  LEU A 558     -14.261   6.165   5.286  1.00  5.450          C  
ATOM   8576  CD1 LEU A 558     -14.360   6.222   6.814  1.00  5.450          C  
ATOM   8577  CD2 LEU A 558     -13.312   5.119   4.771  1.00  5.450          C  
ATOM   8578  H   LEU A 558     -17.886   5.507   3.661  1.00  4.670          H  
ATOM   8579  HA  LEU A 558     -16.944   7.189   5.844  1.00  4.670          H  
ATOM   8580 1HB  LEU A 558     -15.978   4.982   5.190  1.00  6.540          H  
ATOM   8581 2HB  LEU A 558     -15.501   5.629   3.641  1.00  6.540          H  
ATOM   8582  HG  LEU A 558     -13.898   7.135   4.958  1.00  6.540          H  
ATOM   8583 1HD1 LEU A 558     -13.373   6.433   7.227  1.00  6.540          H  
ATOM   8584 2HD1 LEU A 558     -15.043   7.007   7.106  1.00  6.540          H  
ATOM   8585 3HD1 LEU A 558     -14.716   5.271   7.197  1.00  6.540          H  
ATOM   8586 1HD2 LEU A 558     -12.308   5.296   5.167  1.00  6.540          H  
ATOM   8587 2HD2 LEU A 558     -13.658   4.162   5.064  1.00  6.540          H  
ATOM   8588 3HD2 LEU A 558     -13.282   5.173   3.683  1.00  6.540          H  
ATOM   8589  N   VAL A 559     -16.938   8.277   2.801  1.00  3.890          N  
ATOM   8590  CA  VAL A 559     -16.440   9.269   1.862  1.00  3.890          C  
ATOM   8591  C   VAL A 559     -17.482  10.362   1.526  1.00  3.890          C  
ATOM   8592  O   VAL A 559     -18.649  10.071   1.279  1.00  3.890          O  
ATOM   8593  CB  VAL A 559     -15.970   8.495   0.616  1.00  5.450          C  
ATOM   8594  CG1 VAL A 559     -15.394   9.390  -0.401  1.00  5.450          C  
ATOM   8595  CG2 VAL A 559     -14.974   7.426   1.016  1.00  5.450          C  
ATOM   8596  H   VAL A 559     -17.734   7.689   2.527  1.00  4.670          H  
ATOM   8597  HA  VAL A 559     -15.573   9.759   2.304  1.00  4.670          H  
ATOM   8598  HB  VAL A 559     -16.817   8.031   0.181  1.00  6.540          H  
ATOM   8599 1HG1 VAL A 559     -15.121   8.805  -1.257  1.00  6.540          H  
ATOM   8600 2HG1 VAL A 559     -16.108  10.118  -0.687  1.00  6.540          H  
ATOM   8601 3HG1 VAL A 559     -14.513   9.885   0.001  1.00  6.540          H  
ATOM   8602 1HG2 VAL A 559     -14.682   6.877   0.149  1.00  6.540          H  
ATOM   8603 2HG2 VAL A 559     -14.099   7.890   1.471  1.00  6.540          H  
ATOM   8604 3HG2 VAL A 559     -15.418   6.750   1.712  1.00  6.540          H  
ATOM   8605  N   SER A 560     -17.029  11.623   1.552  1.00  3.890          N  
ATOM   8606  CA  SER A 560     -17.826  12.841   1.297  1.00  3.890          C  
ATOM   8607  C   SER A 560     -18.198  13.048  -0.155  1.00  3.890          C  
ATOM   8608  O   SER A 560     -17.897  12.235  -1.019  1.00  3.890          O  
ATOM   8609  CB  SER A 560     -17.064  14.106   1.652  1.00  5.450          C  
ATOM   8610  OG  SER A 560     -16.086  14.405   0.661  1.00  5.450          O  
ATOM   8611  H   SER A 560     -16.052  11.748   1.779  1.00  4.670          H  
ATOM   8612  HA  SER A 560     -18.744  12.779   1.885  1.00  4.670          H  
ATOM   8613 1HB  SER A 560     -17.748  14.943   1.759  1.00  6.540          H  
ATOM   8614 2HB  SER A 560     -16.574  13.966   2.613  1.00  6.540          H  
ATOM   8615  HG  SER A 560     -16.567  14.833  -0.137  1.00  6.540          H  
ATOM   8616  N   SER A 561     -18.967  14.103  -0.390  1.00  3.890          N  
ATOM   8617  CA  SER A 561     -19.369  14.516  -1.721  1.00  3.890          C  
ATOM   8618  C   SER A 561     -18.232  15.282  -2.386  1.00  3.890          C  
ATOM   8619  O   SER A 561     -17.205  15.560  -1.734  1.00  3.890          O  
ATOM   8620  CB  SER A 561     -20.630  15.355  -1.649  1.00  5.450          C  
ATOM   8621  OG  SER A 561     -20.390  16.568  -0.999  1.00  5.450          O  
ATOM   8622  H   SER A 561     -19.246  14.692   0.380  1.00  4.670          H  
ATOM   8623  HA  SER A 561     -19.554  13.639  -2.320  1.00  4.670          H  
ATOM   8624 1HB  SER A 561     -21.000  15.548  -2.654  1.00  6.540          H  
ATOM   8625 2HB  SER A 561     -21.405  14.804  -1.120  1.00  6.540          H  
ATOM   8626  HG  SER A 561     -21.220  17.054  -1.035  1.00  6.540          H  
ATOM   8627  N   ILE A 562     -18.399  15.569  -3.701  1.00  3.890          N  
ATOM   8628  CA  ILE A 562     -17.425  16.336  -4.493  1.00  3.890          C  
ATOM   8629  C   ILE A 562     -17.558  17.820  -4.267  1.00  3.890          C  
ATOM   8630  O   ILE A 562     -18.603  18.420  -4.540  1.00  3.890          O  
ATOM   8631  CB  ILE A 562     -17.593  16.136  -6.034  1.00  5.450          C  
ATOM   8632  CG1 ILE A 562     -17.350  14.689  -6.444  1.00  5.450          C  
ATOM   8633  CG2 ILE A 562     -16.630  17.124  -6.832  1.00  5.450          C  
ATOM   8634  CD1 ILE A 562     -17.785  14.337  -7.873  1.00  5.450          C  
ATOM   8635  H   ILE A 562     -19.259  15.267  -4.137  1.00  4.670          H  
ATOM   8636  HA  ILE A 562     -16.422  16.047  -4.199  1.00  4.670          H  
ATOM   8637  HB  ILE A 562     -18.590  16.357  -6.297  1.00  6.540          H  
ATOM   8638 1HG1 ILE A 562     -16.288  14.495  -6.379  1.00  6.540          H  
ATOM   8639 2HG1 ILE A 562     -17.874  14.040  -5.755  1.00  6.540          H  
ATOM   8640 1HG2 ILE A 562     -16.771  17.009  -7.897  1.00  6.540          H  
ATOM   8641 2HG2 ILE A 562     -16.838  18.163  -6.587  1.00  6.540          H  
ATOM   8642 3HG2 ILE A 562     -15.591  16.904  -6.583  1.00  6.540          H  
ATOM   8643 1HD1 ILE A 562     -17.560  13.291  -8.072  1.00  6.540          H  
ATOM   8644 2HD1 ILE A 562     -18.862  14.499  -7.981  1.00  6.540          H  
ATOM   8645 3HD1 ILE A 562     -17.260  14.942  -8.598  1.00  6.540          H  
ATOM   8646  N   THR A 563     -16.458  18.428  -3.864  1.00  3.890          N  
ATOM   8647  CA  THR A 563     -16.412  19.861  -3.653  1.00  3.890          C  
ATOM   8648  C   THR A 563     -15.667  20.447  -4.830  1.00  3.890          C  
ATOM   8649  O   THR A 563     -14.544  20.020  -5.129  1.00  3.890          O  
ATOM   8650  CB  THR A 563     -15.727  20.213  -2.313  1.00  5.450          C  
ATOM   8651  OG1 THR A 563     -16.477  19.645  -1.225  1.00  5.450          O  
ATOM   8652  CG2 THR A 563     -15.650  21.721  -2.144  1.00  5.450          C  
ATOM   8653  H   THR A 563     -15.639  17.870  -3.674  1.00  4.670          H  
ATOM   8654  HA  THR A 563     -17.416  20.268  -3.662  1.00  4.670          H  
ATOM   8655  HB  THR A 563     -14.725  19.800  -2.296  1.00  6.540          H  
ATOM   8656  HG1 THR A 563     -16.419  18.681  -1.263  1.00  6.540          H  
ATOM   8657 1HG2 THR A 563     -15.173  21.955  -1.197  1.00  6.540          H  
ATOM   8658 2HG2 THR A 563     -15.068  22.157  -2.952  1.00  6.540          H  
ATOM   8659 3HG2 THR A 563     -16.656  22.144  -2.155  1.00  6.540          H  
ATOM   8660  N   LYS A 564     -16.269  21.428  -5.494  1.00  3.890          N  
ATOM   8661  CA  LYS A 564     -15.658  22.045  -6.656  1.00  3.890          C  
ATOM   8662  C   LYS A 564     -14.945  23.312  -6.230  1.00  3.890          C  
ATOM   8663  O   LYS A 564     -13.839  23.608  -6.694  1.00  3.890          O  
ATOM   8664  CB  LYS A 564     -16.728  22.337  -7.696  1.00  5.450          C  
ATOM   8665  CG  LYS A 564     -17.350  21.082  -8.282  1.00  5.450          C  
ATOM   8666  CD  LYS A 564     -18.407  21.422  -9.314  1.00  5.450          C  
ATOM   8667  CE  LYS A 564     -19.038  20.167  -9.910  1.00  5.450          C  
ATOM   8668  NZ  LYS A 564     -20.084  20.503 -10.921  1.00  5.450          N  
ATOM   8669  H   LYS A 564     -17.187  21.761  -5.185  1.00  4.670          H  
ATOM   8670  HA  LYS A 564     -14.926  21.368  -7.074  1.00  4.670          H  
ATOM   8671 1HB  LYS A 564     -17.526  22.938  -7.246  1.00  6.540          H  
ATOM   8672 2HB  LYS A 564     -16.295  22.920  -8.509  1.00  6.540          H  
ATOM   8673 1HG  LYS A 564     -16.575  20.466  -8.736  1.00  6.540          H  
ATOM   8674 2HG  LYS A 564     -17.818  20.511  -7.476  1.00  6.540          H  
ATOM   8675 1HD  LYS A 564     -19.193  22.022  -8.837  1.00  6.540          H  
ATOM   8676 2HD  LYS A 564     -17.962  22.013 -10.114  1.00  6.540          H  
ATOM   8677 1HE  LYS A 564     -18.263  19.568 -10.385  1.00  6.540          H  
ATOM   8678 2HE  LYS A 564     -19.496  19.582  -9.107  1.00  6.540          H  
ATOM   8679 1HZ  LYS A 564     -20.483  19.653 -11.295  1.00  6.540          H  
ATOM   8680 2HZ  LYS A 564     -20.811  21.052 -10.479  1.00  6.540          H  
ATOM   8681 3HZ  LYS A 564     -19.670  21.037 -11.673  1.00  6.540          H  
ATOM   8682  N   THR A 565     -15.598  24.046  -5.328  1.00  3.890          N  
ATOM   8683  CA  THR A 565     -15.089  25.295  -4.771  1.00  3.890          C  
ATOM   8684  C   THR A 565     -14.966  25.132  -3.265  1.00  3.890          C  
ATOM   8685  O   THR A 565     -15.909  24.697  -2.609  1.00  3.890          O  
ATOM   8686  CB  THR A 565     -16.000  26.492  -5.106  1.00  5.450          C  
ATOM   8687  OG1 THR A 565     -16.069  26.658  -6.526  1.00  5.450          O  
ATOM   8688  CG2 THR A 565     -15.449  27.760  -4.492  1.00  5.450          C  
ATOM   8689  H   THR A 565     -16.518  23.716  -5.027  1.00  4.670          H  
ATOM   8690  HA  THR A 565     -14.100  25.491  -5.180  1.00  4.670          H  
ATOM   8691  HB  THR A 565     -16.997  26.309  -4.720  1.00  6.540          H  
ATOM   8692  HG1 THR A 565     -16.531  25.904  -6.903  1.00  6.540          H  
ATOM   8693 1HG2 THR A 565     -16.103  28.592  -4.749  1.00  6.540          H  
ATOM   8694 2HG2 THR A 565     -15.399  27.670  -3.408  1.00  6.540          H  
ATOM   8695 3HG2 THR A 565     -14.454  27.938  -4.889  1.00  6.540          H  
ATOM   8696  N   ASN A 566     -13.811  25.476  -2.714  1.00  3.890          N  
ATOM   8697  CA  ASN A 566     -13.562  25.315  -1.293  1.00  3.890          C  
ATOM   8698  C   ASN A 566     -13.016  26.606  -0.696  1.00  3.890          C  
ATOM   8699  O   ASN A 566     -11.946  27.077  -1.086  1.00  3.890          O  
ATOM   8700  CB  ASN A 566     -12.627  24.146  -1.024  1.00  5.450          C  
ATOM   8701  CG  ASN A 566     -12.552  23.804   0.460  1.00  5.450          C  
ATOM   8702  OD1 ASN A 566     -12.740  24.659   1.341  1.00  5.450          O  
ATOM   8703  ND2 ASN A 566     -12.285  22.548   0.761  1.00  5.450          N  
ATOM   8704  H   ASN A 566     -13.073  25.830  -3.310  1.00  4.670          H  
ATOM   8705  HA  ASN A 566     -14.511  25.109  -0.795  1.00  4.670          H  
ATOM   8706 1HB  ASN A 566     -12.965  23.273  -1.580  1.00  6.540          H  
ATOM   8707 2HB  ASN A 566     -11.621  24.394  -1.381  1.00  6.540          H  
ATOM   8708 1HD2 ASN A 566     -12.226  22.265   1.723  1.00  6.540          H  
ATOM   8709 2HD2 ASN A 566     -12.145  21.872   0.042  1.00  6.540          H  
ATOM   8710  N   SER A 567     -13.767  27.188   0.238  1.00  3.890          N  
ATOM   8711  CA  SER A 567     -13.450  28.458   0.890  1.00  3.890          C  
ATOM   8712  C   SER A 567     -12.117  28.427   1.644  1.00  3.890          C  
ATOM   8713  O   SER A 567     -11.556  29.474   1.969  1.00  3.890          O  
ATOM   8714  CB  SER A 567     -14.562  28.828   1.847  1.00  5.450          C  
ATOM   8715  OG  SER A 567     -14.644  27.902   2.895  1.00  5.450          O  
ATOM   8716  H   SER A 567     -14.623  26.727   0.517  1.00  4.670          H  
ATOM   8717  HA  SER A 567     -13.387  29.229   0.120  1.00  4.670          H  
ATOM   8718 1HB  SER A 567     -14.373  29.822   2.253  1.00  6.540          H  
ATOM   8719 2HB  SER A 567     -15.511  28.867   1.313  1.00  6.540          H  
ATOM   8720  HG  SER A 567     -15.324  28.232   3.490  1.00  6.540          H  
ATOM   8721  N   ALA A 568     -11.601  27.228   1.910  1.00  3.890          N  
ATOM   8722  CA  ALA A 568     -10.324  27.008   2.586  1.00  3.890          C  
ATOM   8723  C   ALA A 568      -9.171  27.628   1.805  1.00  3.890          C  
ATOM   8724  O   ALA A 568      -8.110  27.913   2.365  1.00  3.890          O  
ATOM   8725  CB  ALA A 568     -10.056  25.524   2.752  1.00  5.450          C  
ATOM   8726  H   ALA A 568     -12.138  26.411   1.620  1.00  4.670          H  
ATOM   8727  HA  ALA A 568     -10.373  27.484   3.565  1.00  4.670          H  
ATOM   8728 1HB  ALA A 568      -9.111  25.381   3.274  1.00  6.540          H  
ATOM   8729 2HB  ALA A 568     -10.865  25.074   3.325  1.00  6.540          H  
ATOM   8730 3HB  ALA A 568     -10.001  25.059   1.766  1.00  6.540          H  
ATOM   8731  N   ASP A 569      -9.376  27.816   0.501  1.00  3.890          N  
ATOM   8732  CA  ASP A 569      -8.372  28.347  -0.397  1.00  3.890          C  
ATOM   8733  C   ASP A 569      -8.541  29.847  -0.648  1.00  3.890          C  
ATOM   8734  O   ASP A 569      -7.993  30.375  -1.619  1.00  3.890          O  
ATOM   8735  CB  ASP A 569      -8.409  27.583  -1.722  1.00  5.450          C  
ATOM   8736  CG  ASP A 569      -7.977  26.119  -1.586  1.00  5.450          C  
ATOM   8737  OD1 ASP A 569      -7.023  25.835  -0.893  1.00  5.450          O  
ATOM   8738  OD2 ASP A 569      -8.617  25.296  -2.184  1.00  5.450          O  
ATOM   8739  H   ASP A 569     -10.287  27.572   0.100  1.00  4.670          H  
ATOM   8740  HA  ASP A 569      -7.394  28.189   0.057  1.00  4.670          H  
ATOM   8741 1HB  ASP A 569      -9.432  27.604  -2.116  1.00  6.540          H  
ATOM   8742 2HB  ASP A 569      -7.764  28.075  -2.448  1.00  6.540          H  
ATOM   8743  N   LYS A 570      -9.322  30.535   0.187  1.00  3.890          N  
ATOM   8744  CA  LYS A 570      -9.491  31.977   0.049  1.00  3.890          C  
ATOM   8745  C   LYS A 570      -9.388  32.741   1.383  1.00  3.890          C  
ATOM   8746  O   LYS A 570      -9.919  32.316   2.408  1.00  3.890          O  
ATOM   8747  CB  LYS A 570     -10.848  32.268  -0.609  1.00  5.450          C  
ATOM   8748  CG  LYS A 570     -11.177  33.751  -0.756  1.00  5.450          C  
ATOM   8749  CD  LYS A 570     -12.508  34.005  -1.418  1.00  5.450          C  
ATOM   8750  CE  LYS A 570     -12.841  35.482  -1.271  1.00  5.450          C  
ATOM   8751  NZ  LYS A 570     -14.166  35.846  -1.813  1.00  5.450          N  
ATOM   8752  H   LYS A 570      -9.818  30.059   0.947  1.00  4.670          H  
ATOM   8753  HA  LYS A 570      -8.702  32.355  -0.600  1.00  4.670          H  
ATOM   8754 1HB  LYS A 570     -10.865  31.819  -1.600  1.00  6.540          H  
ATOM   8755 2HB  LYS A 570     -11.638  31.799  -0.019  1.00  6.540          H  
ATOM   8756 1HG  LYS A 570     -11.236  34.202   0.219  1.00  6.540          H  
ATOM   8757 2HG  LYS A 570     -10.389  34.250  -1.318  1.00  6.540          H  
ATOM   8758 1HD  LYS A 570     -12.466  33.734  -2.474  1.00  6.540          H  
ATOM   8759 2HD  LYS A 570     -13.279  33.414  -0.926  1.00  6.540          H  
ATOM   8760 1HE  LYS A 570     -12.828  35.717  -0.206  1.00  6.540          H  
ATOM   8761 2HE  LYS A 570     -12.078  36.078  -1.769  1.00  6.540          H  
ATOM   8762 1HZ  LYS A 570     -14.301  36.853  -1.612  1.00  6.540          H  
ATOM   8763 2HZ  LYS A 570     -14.219  35.672  -2.801  1.00  6.540          H  
ATOM   8764 3HZ  LYS A 570     -14.883  35.322  -1.335  1.00  6.540          H  
ATOM   8765  N   GLU A 571      -8.803  33.937   1.330  1.00  3.890          N  
ATOM   8766  CA  GLU A 571      -8.747  34.856   2.470  1.00  3.890          C  
ATOM   8767  C   GLU A 571     -10.128  35.020   3.098  1.00  3.890          C  
ATOM   8768  O   GLU A 571     -11.106  35.301   2.408  1.00  3.890          O  
ATOM   8769  CB  GLU A 571      -8.252  36.235   1.994  1.00  5.450          C  
ATOM   8770  CG  GLU A 571      -8.162  37.334   3.079  1.00  5.450          C  
ATOM   8771  CD  GLU A 571      -7.574  38.643   2.561  1.00  5.450          C  
ATOM   8772  OE1 GLU A 571      -7.343  38.764   1.390  1.00  5.450          O  
ATOM   8773  OE2 GLU A 571      -7.298  39.510   3.355  1.00  5.450          O  
ATOM   8774  H   GLU A 571      -8.303  34.179   0.477  1.00  4.670          H  
ATOM   8775  HA  GLU A 571      -8.056  34.457   3.216  1.00  4.670          H  
ATOM   8776 1HB  GLU A 571      -7.254  36.123   1.558  1.00  6.540          H  
ATOM   8777 2HB  GLU A 571      -8.912  36.600   1.207  1.00  6.540          H  
ATOM   8778 1HG  GLU A 571      -9.174  37.544   3.436  1.00  6.540          H  
ATOM   8779 2HG  GLU A 571      -7.592  36.974   3.922  1.00  6.540          H  
ATOM   8780  N   GLU A 572     -10.208  34.863   4.415  1.00  3.890          N  
ATOM   8781  CA  GLU A 572     -11.471  34.972   5.133  1.00  3.890          C  
ATOM   8782  C   GLU A 572     -12.146  36.326   4.972  1.00  3.890          C  
ATOM   8783  O   GLU A 572     -11.504  37.367   5.105  1.00  3.890          O  
ATOM   8784  CB  GLU A 572     -11.255  34.686   6.624  1.00  5.450          C  
ATOM   8785  CG  GLU A 572     -12.530  34.697   7.473  1.00  5.450          C  
ATOM   8786  CD  GLU A 572     -12.282  34.321   8.903  1.00  5.450          C  
ATOM   8787  OE1 GLU A 572     -11.162  34.021   9.231  1.00  5.450          O  
ATOM   8788  OE2 GLU A 572     -13.212  34.334   9.670  1.00  5.450          O  
ATOM   8789  H   GLU A 572      -9.366  34.636   4.927  1.00  4.670          H  
ATOM   8790  HA  GLU A 572     -12.146  34.215   4.733  1.00  4.670          H  
ATOM   8791 1HB  GLU A 572     -10.782  33.711   6.739  1.00  6.540          H  
ATOM   8792 2HB  GLU A 572     -10.574  35.431   7.040  1.00  6.540          H  
ATOM   8793 1HG  GLU A 572     -12.960  35.700   7.460  1.00  6.540          H  
ATOM   8794 2HG  GLU A 572     -13.259  34.014   7.038  1.00  6.540          H  
ATOM   8795  N   GLU A 573     -13.454  36.296   4.715  1.00  3.890          N  
ATOM   8796  CA  GLU A 573     -14.264  37.503   4.609  1.00  3.890          C  
ATOM   8797  C   GLU A 573     -15.289  37.496   5.728  1.00  3.890          C  
ATOM   8798  O   GLU A 573     -15.889  36.458   6.011  1.00  3.890          O  
ATOM   8799  CB  GLU A 573     -14.998  37.565   3.260  1.00  5.450          C  
ATOM   8800  CG  GLU A 573     -14.108  37.726   2.019  1.00  5.450          C  
ATOM   8801  CD  GLU A 573     -14.914  37.709   0.715  1.00  5.450          C  
ATOM   8802  OE1 GLU A 573     -16.004  37.193   0.726  1.00  5.450          O  
ATOM   8803  OE2 GLU A 573     -14.424  38.182  -0.301  1.00  5.450          O  
ATOM   8804  H   GLU A 573     -13.902  35.398   4.601  1.00  4.670          H  
ATOM   8805  HA  GLU A 573     -13.627  38.381   4.727  1.00  4.670          H  
ATOM   8806 1HB  GLU A 573     -15.582  36.655   3.130  1.00  6.540          H  
ATOM   8807 2HB  GLU A 573     -15.704  38.399   3.274  1.00  6.540          H  
ATOM   8808 1HG  GLU A 573     -13.569  38.669   2.093  1.00  6.540          H  
ATOM   8809 2HG  GLU A 573     -13.370  36.920   2.005  1.00  6.540          H  
ATOM   8810  N   GLU A 574     -15.522  38.658   6.322  1.00  3.890          N  
ATOM   8811  CA  GLU A 574     -16.517  38.818   7.377  1.00  3.890          C  
ATOM   8812  C   GLU A 574     -17.941  38.662   6.862  1.00  3.890          C  
ATOM   8813  O   GLU A 574     -18.792  38.068   7.526  1.00  3.890          O  
ATOM   8814  CB  GLU A 574     -16.313  40.180   8.034  1.00  5.450          C  
ATOM   8815  CG  GLU A 574     -15.011  40.264   8.818  1.00  5.450          C  
ATOM   8816  CD  GLU A 574     -13.801  40.365   7.935  1.00  5.450          C  
ATOM   8817  OE1 GLU A 574     -13.937  40.700   6.767  1.00  5.450          O  
ATOM   8818  OE2 GLU A 574     -12.738  40.068   8.409  1.00  5.450          O  
ATOM   8819  H   GLU A 574     -14.953  39.468   6.057  1.00  4.670          H  
ATOM   8820  HA  GLU A 574     -16.342  38.043   8.124  1.00  4.670          H  
ATOM   8821 1HB  GLU A 574     -16.313  40.961   7.275  1.00  6.540          H  
ATOM   8822 2HB  GLU A 574     -17.139  40.382   8.716  1.00  6.540          H  
ATOM   8823 1HG  GLU A 574     -15.046  41.139   9.468  1.00  6.540          H  
ATOM   8824 2HG  GLU A 574     -14.920  39.381   9.450  1.00  6.540          H  
ATOM   8825  N   LYS A 575     -18.200  39.220   5.683  1.00  3.890          N  
ATOM   8826  CA  LYS A 575     -19.515  39.163   5.065  1.00  3.890          C  
ATOM   8827  C   LYS A 575     -19.377  38.877   3.581  1.00  3.890          C  
ATOM   8828  O   LYS A 575     -18.510  39.443   2.914  1.00  3.890          O  
ATOM   8829  CB  LYS A 575     -20.276  40.487   5.249  1.00  5.450          C  
ATOM   8830  CG  LYS A 575     -20.555  40.921   6.707  1.00  5.450          C  
ATOM   8831  CD  LYS A 575     -21.608  40.040   7.392  1.00  5.450          C  
ATOM   8832  CE  LYS A 575     -21.909  40.535   8.801  1.00  5.450          C  
ATOM   8833  NZ  LYS A 575     -22.880  39.648   9.511  1.00  5.450          N  
ATOM   8834  H   LYS A 575     -17.447  39.699   5.211  1.00  4.670          H  
ATOM   8835  HA  LYS A 575     -20.082  38.344   5.506  1.00  4.670          H  
ATOM   8836 1HB  LYS A 575     -19.714  41.289   4.769  1.00  6.540          H  
ATOM   8837 2HB  LYS A 575     -21.236  40.419   4.732  1.00  6.540          H  
ATOM   8838 1HG  LYS A 575     -19.634  40.888   7.284  1.00  6.540          H  
ATOM   8839 2HG  LYS A 575     -20.911  41.949   6.705  1.00  6.540          H  
ATOM   8840 1HD  LYS A 575     -22.527  40.042   6.807  1.00  6.540          H  
ATOM   8841 2HD  LYS A 575     -21.244  39.017   7.463  1.00  6.540          H  
ATOM   8842 1HE  LYS A 575     -20.980  40.568   9.370  1.00  6.540          H  
ATOM   8843 2HE  LYS A 575     -22.326  41.539   8.744  1.00  6.540          H  
ATOM   8844 1HZ  LYS A 575     -23.052  40.008  10.440  1.00  6.540          H  
ATOM   8845 2HZ  LYS A 575     -23.750  39.616   8.998  1.00  6.540          H  
ATOM   8846 3HZ  LYS A 575     -22.494  38.715   9.579  1.00  6.540          H  
ATOM   8847  N   THR A 576     -20.265  38.032   3.071  1.00  3.890          N  
ATOM   8848  CA  THR A 576     -20.332  37.696   1.657  1.00  3.890          C  
ATOM   8849  C   THR A 576     -20.646  38.933   0.830  1.00  3.890          C  
ATOM   8850  O   THR A 576     -21.549  39.698   1.175  1.00  3.890          O  
ATOM   8851  CB  THR A 576     -21.408  36.611   1.404  1.00  5.450          C  
ATOM   8852  OG1 THR A 576     -21.093  35.438   2.173  1.00  5.450          O  
ATOM   8853  CG2 THR A 576     -21.444  36.233  -0.079  1.00  5.450          C  
ATOM   8854  H   THR A 576     -20.930  37.589   3.689  1.00  4.670          H  
ATOM   8855  HA  THR A 576     -19.359  37.314   1.340  1.00  4.670          H  
ATOM   8856  HB  THR A 576     -22.384  36.987   1.708  1.00  6.540          H  
ATOM   8857  HG1 THR A 576     -21.833  34.822   2.135  1.00  6.540          H  
ATOM   8858 1HG2 THR A 576     -22.198  35.464  -0.233  1.00  6.540          H  
ATOM   8859 2HG2 THR A 576     -21.697  37.100  -0.689  1.00  6.540          H  
ATOM   8860 3HG2 THR A 576     -20.470  35.851  -0.380  1.00  6.540          H  
ATOM   8861  N   ASP A 577     -19.909  39.119  -0.260  1.00  3.890          N  
ATOM   8862  CA  ASP A 577     -20.128  40.238  -1.166  1.00  3.890          C  
ATOM   8863  C   ASP A 577     -19.950  39.749  -2.604  1.00  3.890          C  
ATOM   8864  O   ASP A 577     -20.924  39.321  -3.232  1.00  3.890          O  
ATOM   8865  OXT ASP A 577     -18.835  39.369  -2.969  1.00  5.830          O  
ATOM   8866  CB  ASP A 577     -19.165  41.389  -0.832  1.00  5.250          C  
ATOM   8867  CG  ASP A 577     -19.449  42.720  -1.584  1.00  5.250          C  
ATOM   8868  OD1 ASP A 577     -20.447  43.344  -1.285  1.00  5.250          O  
ATOM   8869  OD2 ASP A 577     -18.649  43.116  -2.408  1.00  5.250          O  
ATOM   8870  H   ASP A 577     -19.169  38.460  -0.459  1.00  4.670          H  
ATOM   8871  HA  ASP A 577     -21.151  40.596  -1.048  1.00  4.670          H  
ATOM   8872 1HB  ASP A 577     -19.214  41.585   0.243  1.00  6.300          H  
ATOM   8873 2HB  ASP A 577     -18.143  41.076  -1.052  1.00  6.300          H  
TER                                                                             
ATOM   8875  N   MET B 578     -11.990  20.071  -3.644  1.00  3.890          N  
ATOM   8876  CA  MET B 578     -11.612  21.198  -4.475  1.00  3.890          C  
ATOM   8877  C   MET B 578     -11.201  20.706  -5.849  1.00  3.890          C  
ATOM   8878  O   MET B 578     -10.014  20.664  -6.176  1.00  3.890          O  
ATOM   8879  CB  MET B 578     -10.489  21.995  -3.807  1.00  5.450          C  
ATOM   8880  CG  MET B 578     -10.041  23.263  -4.552  1.00  5.450          C  
ATOM   8881  SD  MET B 578     -11.335  24.494  -4.665  1.00  5.450          S  
ATOM   8882  CE  MET B 578     -10.547  25.828  -5.547  1.00  5.450          C  
ATOM   8883 1H   MET B 578     -12.038  20.336  -2.672  1.00  4.670          H  
ATOM   8884 2H   MET B 578     -12.902  19.763  -3.964  1.00  4.670          H  
ATOM   8885 3H   MET B 578     -11.322  19.324  -3.764  1.00  4.670          H  
ATOM   8886  HA  MET B 578     -12.482  21.846  -4.604  1.00  4.670          H  
ATOM   8887 1HB  MET B 578     -10.799  22.296  -2.810  1.00  6.540          H  
ATOM   8888 2HB  MET B 578      -9.611  21.359  -3.696  1.00  6.540          H  
ATOM   8889 1HG  MET B 578      -9.202  23.707  -4.015  1.00  6.540          H  
ATOM   8890 2HG  MET B 578      -9.700  23.026  -5.550  1.00  6.540          H  
ATOM   8891 1HE  MET B 578     -11.251  26.645  -5.679  1.00  6.540          H  
ATOM   8892 2HE  MET B 578      -9.696  26.168  -4.964  1.00  6.540          H  
ATOM   8893 3HE  MET B 578     -10.210  25.477  -6.518  1.00  6.540          H  
ATOM   8894  N   ALA B 579     -12.195  20.298  -6.638  1.00  3.890          N  
ATOM   8895  CA  ALA B 579     -11.971  19.844  -8.006  1.00  3.890          C  
ATOM   8896  C   ALA B 579     -11.364  20.944  -8.886  1.00  3.890          C  
ATOM   8897  O   ALA B 579     -10.582  20.651  -9.790  1.00  3.890          O  
ATOM   8898  CB  ALA B 579     -13.274  19.357  -8.626  1.00  5.450          C  
ATOM   8899  H   ALA B 579     -13.141  20.304  -6.263  1.00  4.670          H  
ATOM   8900  HA  ALA B 579     -11.267  19.014  -7.968  1.00  4.670          H  
ATOM   8901 1HB  ALA B 579     -13.073  18.986  -9.628  1.00  6.540          H  
ATOM   8902 2HB  ALA B 579     -13.692  18.555  -8.016  1.00  6.540          H  
ATOM   8903 3HB  ALA B 579     -13.975  20.168  -8.683  1.00  6.540          H  
ATOM   8904  N   ALA B 580     -11.760  22.204  -8.666  1.00  3.890          N  
ATOM   8905  CA  ALA B 580     -11.250  23.312  -9.458  1.00  3.890          C  
ATOM   8906  C   ALA B 580      -9.840  23.690  -9.046  1.00  3.890          C  
ATOM   8907  O   ALA B 580      -9.467  23.515  -7.893  1.00  3.890          O  
ATOM   8908  CB  ALA B 580     -12.140  24.507  -9.289  1.00  5.450          C  
ATOM   8909  H   ALA B 580     -12.425  22.434  -7.922  1.00  4.670          H  
ATOM   8910  HA  ALA B 580     -11.239  23.014 -10.502  1.00  4.670          H  
ATOM   8911 1HB  ALA B 580     -11.738  25.285  -9.886  1.00  6.540          H  
ATOM   8912 2HB  ALA B 580     -13.151  24.268  -9.603  1.00  6.540          H  
ATOM   8913 3HB  ALA B 580     -12.146  24.810  -8.241  1.00  6.540          H  
ATOM   8914  N   ASP B 581      -9.032  24.230  -9.958  1.00  3.890          N  
ATOM   8915  CA  ASP B 581      -7.745  24.713  -9.487  1.00  3.890          C  
ATOM   8916  C   ASP B 581      -7.930  25.871  -8.493  1.00  3.890          C  
ATOM   8917  O   ASP B 581      -8.793  26.734  -8.708  1.00  3.890          O  
ATOM   8918  CB  ASP B 581      -6.860  25.202 -10.638  1.00  5.450          C  
ATOM   8919  CG  ASP B 581      -6.220  24.100 -11.474  1.00  5.450          C  
ATOM   8920  OD1 ASP B 581      -6.242  22.960 -11.073  1.00  5.450          O  
ATOM   8921  OD2 ASP B 581      -5.691  24.421 -12.507  1.00  5.450          O  
ATOM   8922  H   ASP B 581      -9.295  24.321 -10.945  1.00  4.670          H  
ATOM   8923  HA  ASP B 581      -7.254  23.869  -9.015  1.00  4.670          H  
ATOM   8924 1HB  ASP B 581      -7.465  25.817 -11.311  1.00  6.540          H  
ATOM   8925 2HB  ASP B 581      -6.071  25.847 -10.239  1.00  6.540          H  
ATOM   8926  N   PRO B 582      -7.146  25.935  -7.404  1.00  3.890          N  
ATOM   8927  CA  PRO B 582      -7.110  27.033  -6.463  1.00  3.890          C  
ATOM   8928  C   PRO B 582      -6.354  28.172  -7.107  1.00  3.890          C  
ATOM   8929  O   PRO B 582      -5.504  27.928  -7.966  1.00  3.890          O  
ATOM   8930  CB  PRO B 582      -6.360  26.443  -5.269  1.00  5.830          C  
ATOM   8931  CG  PRO B 582      -5.440  25.407  -5.888  1.00  5.830          C  
ATOM   8932  CD  PRO B 582      -6.227  24.831  -7.067  1.00  5.830          C  
ATOM   8933  HA  PRO B 582      -8.131  27.342  -6.207  1.00  4.670          H  
ATOM   8934 1HB  PRO B 582      -5.815  27.246  -4.740  1.00  7.000          H  
ATOM   8935 2HB  PRO B 582      -7.076  26.008  -4.548  1.00  7.000          H  
ATOM   8936 1HG  PRO B 582      -4.497  25.885  -6.210  1.00  7.000          H  
ATOM   8937 2HG  PRO B 582      -5.172  24.646  -5.139  1.00  7.000          H  
ATOM   8938 1HD  PRO B 582      -5.522  24.632  -7.893  1.00  7.000          H  
ATOM   8939 2HD  PRO B 582      -6.799  23.930  -6.755  1.00  7.000          H  
ATOM   8940  N   SER B 583      -6.617  29.391  -6.671  1.00  3.890          N  
ATOM   8941  CA  SER B 583      -5.844  30.536  -7.130  1.00  3.890          C  
ATOM   8942  C   SER B 583      -4.576  30.698  -6.309  1.00  3.890          C  
ATOM   8943  O   SER B 583      -4.554  30.360  -5.124  1.00  3.890          O  
ATOM   8944  CB  SER B 583      -6.666  31.806  -7.025  1.00  5.450          C  
ATOM   8945  OG  SER B 583      -7.777  31.775  -7.878  1.00  5.450          O  
ATOM   8946  H   SER B 583      -7.345  29.539  -5.987  1.00  4.670          H  
ATOM   8947  HA  SER B 583      -5.561  30.377  -8.170  1.00  4.670          H  
ATOM   8948 1HB  SER B 583      -7.005  31.919  -6.002  1.00  6.540          H  
ATOM   8949 2HB  SER B 583      -6.037  32.668  -7.259  1.00  6.540          H  
ATOM   8950  HG  SER B 583      -8.225  32.617  -7.746  1.00  6.540          H  
ATOM   8951  N   SER B 584      -3.527  31.221  -6.931  1.00  3.890          N  
ATOM   8952  CA  SER B 584      -2.313  31.584  -6.217  1.00  3.890          C  
ATOM   8953  C   SER B 584      -2.557  32.977  -5.628  1.00  3.890          C  
ATOM   8954  O   SER B 584      -3.516  33.641  -6.040  1.00  3.890          O  
ATOM   8955  CB  SER B 584      -1.142  31.581  -7.187  1.00  5.450          C  
ATOM   8956  OG  SER B 584      -1.280  32.604  -8.133  1.00  5.450          O  
ATOM   8957  H   SER B 584      -3.578  31.427  -7.919  1.00  4.670          H  
ATOM   8958  HA  SER B 584      -2.147  30.865  -5.413  1.00  4.670          H  
ATOM   8959 1HB  SER B 584      -0.205  31.699  -6.660  1.00  6.540          H  
ATOM   8960 2HB  SER B 584      -1.106  30.618  -7.696  1.00  6.540          H  
ATOM   8961  HG  SER B 584      -0.510  32.541  -8.708  1.00  6.540          H  
ATOM   8962  N   SER B 585      -1.740  33.476  -4.689  1.00  3.890          N  
ATOM   8963  CA  SER B 585      -0.589  32.863  -4.027  1.00  3.890          C  
ATOM   8964  C   SER B 585      -0.850  32.800  -2.541  1.00  3.890          C  
ATOM   8965  O   SER B 585      -1.983  32.646  -2.096  1.00  3.890          O  
ATOM   8966  CB  SER B 585       0.668  33.659  -4.276  1.00  5.450          C  
ATOM   8967  OG  SER B 585       1.781  32.977  -3.773  1.00  5.450          O  
ATOM   8968  H   SER B 585      -1.953  34.422  -4.400  1.00  4.670          H  
ATOM   8969  HA  SER B 585      -0.440  31.847  -4.377  1.00  4.670          H  
ATOM   8970 1HB  SER B 585       0.790  33.824  -5.346  1.00  6.540          H  
ATOM   8971 2HB  SER B 585       0.585  34.638  -3.800  1.00  6.540          H  
ATOM   8972  HG  SER B 585       2.550  33.503  -4.027  1.00  6.540          H  
ATOM   8973  N   THR B 586       0.192  32.914  -1.738  1.00  3.890          N  
ATOM   8974  CA  THR B 586       0.011  32.803  -0.289  1.00  3.890          C  
ATOM   8975  C   THR B 586      -0.885  33.936   0.213  1.00  3.890          C  
ATOM   8976  O   THR B 586      -1.702  33.753   1.123  1.00  3.890          O  
ATOM   8977  CB  THR B 586       1.345  32.943   0.447  1.00  5.450          C  
ATOM   8978  OG1 THR B 586       1.864  34.227   0.173  1.00  5.450          O  
ATOM   8979  CG2 THR B 586       2.345  31.921  -0.026  1.00  5.450          C  
ATOM   8980  H   THR B 586       1.116  33.051  -2.138  1.00  4.670          H  
ATOM   8981  HA  THR B 586      -0.459  31.847  -0.053  1.00  4.670          H  
ATOM   8982  HB  THR B 586       1.187  32.834   1.512  1.00  6.540          H  
ATOM   8983  HG1 THR B 586       1.428  34.874   0.734  1.00  6.540          H  
ATOM   8984 1HG2 THR B 586       3.274  32.078   0.511  1.00  6.540          H  
ATOM   8985 2HG2 THR B 586       1.968  30.920   0.172  1.00  6.540          H  
ATOM   8986 3HG2 THR B 586       2.522  32.036  -1.090  1.00  6.540          H  
ATOM   8987  N   THR B 587      -0.813  35.081  -0.468  1.00  3.890          N  
ATOM   8988  CA  THR B 587      -1.551  36.291  -0.148  1.00  3.890          C  
ATOM   8989  C   THR B 587      -3.017  36.221  -0.587  1.00  3.890          C  
ATOM   8990  O   THR B 587      -3.776  37.175  -0.408  1.00  3.890          O  
ATOM   8991  CB  THR B 587      -0.845  37.511  -0.770  1.00  5.450          C  
ATOM   8992  OG1 THR B 587      -0.731  37.341  -2.195  1.00  5.450          O  
ATOM   8993  CG2 THR B 587       0.557  37.633  -0.182  1.00  5.450          C  
ATOM   8994  H   THR B 587      -0.140  35.157  -1.222  1.00  4.670          H  
ATOM   8995  HA  THR B 587      -1.539  36.420   0.934  1.00  4.670          H  
ATOM   8996  HB  THR B 587      -1.417  38.412  -0.555  1.00  6.540          H  
ATOM   8997  HG1 THR B 587      -0.580  38.200  -2.607  1.00  6.540          H  
ATOM   8998 1HG2 THR B 587       1.063  38.496  -0.614  1.00  6.540          H  
ATOM   8999 2HG2 THR B 587       0.485  37.762   0.891  1.00  6.540          H  
ATOM   9000 3HG2 THR B 587       1.133  36.743  -0.398  1.00  6.540          H  
ATOM   9001  N   THR B 588      -3.421  35.080  -1.154  1.00  3.890          N  
ATOM   9002  CA  THR B 588      -4.794  34.844  -1.554  1.00  3.890          C  
ATOM   9003  C   THR B 588      -5.522  34.004  -0.505  1.00  3.890          C  
ATOM   9004  O   THR B 588      -6.762  33.979  -0.519  1.00  3.890          O  
ATOM   9005  CB  THR B 588      -4.858  34.174  -2.962  1.00  5.450          C  
ATOM   9006  OG1 THR B 588      -4.367  35.111  -3.958  1.00  5.450          O  
ATOM   9007  CG2 THR B 588      -6.259  33.718  -3.349  1.00  5.450          C  
ATOM   9008  H   THR B 588      -2.762  34.320  -1.319  1.00  4.670          H  
ATOM   9009  HA  THR B 588      -5.304  35.805  -1.621  1.00  4.670          H  
ATOM   9010  HB  THR B 588      -4.212  33.301  -2.964  1.00  6.540          H  
ATOM   9011  HG1 THR B 588      -4.205  34.641  -4.814  1.00  6.540          H  
ATOM   9012 1HG2 THR B 588      -6.198  33.273  -4.329  1.00  6.540          H  
ATOM   9013 2HG2 THR B 588      -6.636  32.973  -2.654  1.00  6.540          H  
ATOM   9014 3HG2 THR B 588      -6.932  34.570  -3.373  1.00  6.540          H  
ATOM   9015  N   THR B 589      -4.771  33.324   0.404  1.00  3.890          N  
ATOM   9016  CA  THR B 589      -5.376  32.443   1.401  1.00  3.890          C  
ATOM   9017  C   THR B 589      -5.092  32.989   2.801  1.00  3.890          C  
ATOM   9018  O   THR B 589      -5.808  32.696   3.765  1.00  3.890          O  
ATOM   9019  CB  THR B 589      -4.790  31.023   1.303  1.00  5.450          C  
ATOM   9020  OG1 THR B 589      -3.402  31.045   1.641  1.00  5.450          O  
ATOM   9021  CG2 THR B 589      -4.899  30.559  -0.133  1.00  5.450          C  
ATOM   9022  H   THR B 589      -3.754  33.398   0.432  1.00  4.670          H  
ATOM   9023  HA  THR B 589      -6.450  32.401   1.249  1.00  4.670          H  
ATOM   9024  HB  THR B 589      -5.332  30.348   1.966  1.00  6.540          H  
ATOM   9025  HG1 THR B 589      -3.078  30.142   1.707  1.00  6.540          H  
ATOM   9026 1HG2 THR B 589      -4.491  29.559  -0.226  1.00  6.540          H  
ATOM   9027 2HG2 THR B 589      -5.916  30.556  -0.419  1.00  6.540          H  
ATOM   9028 3HG2 THR B 589      -4.347  31.230  -0.791  1.00  6.540          H  
ATOM   9029  N   GLY B 590      -4.052  33.822   2.888  1.00  3.890          N  
ATOM   9030  CA  GLY B 590      -3.611  34.470   4.107  1.00  3.890          C  
ATOM   9031  C   GLY B 590      -4.260  35.834   4.119  1.00  3.890          C  
ATOM   9032  O   GLY B 590      -5.354  35.992   3.596  1.00  3.890          O  
ATOM   9033  H   GLY B 590      -3.474  33.966   2.065  1.00  4.670          H  
ATOM   9034 1HA  GLY B 590      -3.911  33.893   4.983  1.00  4.670          H  
ATOM   9035 2HA  GLY B 590      -2.526  34.562   4.105  1.00  4.670          H  
ATOM   9036  N   HIS B 591      -3.623  36.828   4.718  1.00  3.890          N  
ATOM   9037  CA  HIS B 591      -4.261  38.140   4.777  1.00  3.890          C  
ATOM   9038  C   HIS B 591      -3.572  39.124   3.842  1.00  3.890          C  
ATOM   9039  O   HIS B 591      -2.334  39.206   3.818  1.00  3.890          O  
ATOM   9040  CB  HIS B 591      -4.254  38.656   6.206  1.00  5.450          C  
ATOM   9041  CG  HIS B 591      -5.110  37.839   7.157  1.00  5.450          C  
ATOM   9042  ND1 HIS B 591      -5.084  38.027   8.526  1.00  5.450          N  
ATOM   9043  CD2 HIS B 591      -6.024  36.855   6.931  1.00  5.450          C  
ATOM   9044  CE1 HIS B 591      -5.931  37.193   9.098  1.00  5.450          C  
ATOM   9045  NE2 HIS B 591      -6.514  36.471   8.153  1.00  5.450          N  
ATOM   9046  H   HIS B 591      -2.715  36.679   5.135  1.00  4.670          H  
ATOM   9047  HA  HIS B 591      -5.300  38.069   4.458  1.00  4.670          H  
ATOM   9048 1HB  HIS B 591      -3.234  38.677   6.585  1.00  6.540          H  
ATOM   9049 2HB  HIS B 591      -4.612  39.665   6.208  1.00  6.540          H  
ATOM   9050  HD1 HIS B 591      -4.356  38.547   9.043  1.00  6.540          H  
ATOM   9051  HD2 HIS B 591      -6.397  36.370   6.029  1.00  6.540          H  
ATOM   9052  HE1 HIS B 591      -6.050  37.188  10.182  1.00  6.540          H  
ATOM   9053  N   GLY B 592      -4.385  39.854   3.075  1.00  3.890          N  
ATOM   9054  CA  GLY B 592      -3.905  40.821   2.099  1.00  3.890          C  
ATOM   9055  C   GLY B 592      -3.723  42.241   2.637  1.00  3.890          C  
ATOM   9056  O   GLY B 592      -3.794  42.493   3.848  1.00  3.890          O  
ATOM   9057  H   GLY B 592      -5.404  39.708   3.148  1.00  4.670          H  
ATOM   9058 1HA  GLY B 592      -2.973  40.462   1.675  1.00  4.670          H  
ATOM   9059 2HA  GLY B 592      -4.618  40.847   1.275  1.00  4.670          H  
ATOM   9060  N   LEU B 593      -3.494  43.178   1.713  1.00  3.890          N  
ATOM   9061  CA  LEU B 593      -3.288  44.568   2.087  1.00  3.890          C  
ATOM   9062  C   LEU B 593      -4.563  45.139   2.661  1.00  3.890          C  
ATOM   9063  O   LEU B 593      -5.622  45.052   2.037  1.00  3.890          O  
ATOM   9064  CB  LEU B 593      -2.843  45.413   0.877  1.00  5.450          C  
ATOM   9065  CG  LEU B 593      -2.537  46.915   1.163  1.00  5.450          C  
ATOM   9066  CD1 LEU B 593      -1.309  47.063   2.067  1.00  5.450          C  
ATOM   9067  CD2 LEU B 593      -2.352  47.652  -0.151  1.00  5.450          C  
ATOM   9068  H   LEU B 593      -3.451  42.918   0.739  1.00  4.670          H  
ATOM   9069  HA  LEU B 593      -2.523  44.597   2.857  1.00  4.670          H  
ATOM   9070 1HB  LEU B 593      -1.946  44.972   0.453  1.00  6.540          H  
ATOM   9071 2HB  LEU B 593      -3.629  45.373   0.126  1.00  6.540          H  
ATOM   9072  HG  LEU B 593      -3.351  47.331   1.677  1.00  6.540          H  
ATOM   9073 1HD1 LEU B 593      -1.137  48.092   2.269  1.00  6.540          H  
ATOM   9074 2HD1 LEU B 593      -1.476  46.559   3.000  1.00  6.540          H  
ATOM   9075 3HD1 LEU B 593      -0.435  46.636   1.573  1.00  6.540          H  
ATOM   9076 1HD2 LEU B 593      -2.180  48.704   0.045  1.00  6.540          H  
ATOM   9077 2HD2 LEU B 593      -1.501  47.231  -0.690  1.00  6.540          H  
ATOM   9078 3HD2 LEU B 593      -3.255  47.545  -0.754  1.00  6.540          H  
ATOM   9079  N   HIS B 594      -4.447  45.727   3.845  1.00  3.890          N  
ATOM   9080  CA  HIS B 594      -5.549  46.309   4.592  1.00  3.890          C  
ATOM   9081  C   HIS B 594      -6.610  45.261   4.902  1.00  3.890          C  
ATOM   9082  O   HIS B 594      -7.798  45.582   4.972  1.00  3.890          O  
ATOM   9083  CB  HIS B 594      -6.243  47.470   3.849  1.00  5.450          C  
ATOM   9084  CG  HIS B 594      -5.372  48.629   3.402  1.00  5.450          C  
ATOM   9085  ND1 HIS B 594      -4.660  49.433   4.282  1.00  5.450          N  
ATOM   9086  CD2 HIS B 594      -5.173  49.153   2.168  1.00  5.450          C  
ATOM   9087  CE1 HIS B 594      -4.043  50.390   3.584  1.00  5.450          C  
ATOM   9088  NE2 HIS B 594      -4.339  50.234   2.311  1.00  5.450          N  
ATOM   9089  H   HIS B 594      -3.537  45.739   4.283  1.00  4.670          H  
ATOM   9090  HA  HIS B 594      -5.182  46.690   5.543  1.00  4.670          H  
ATOM   9091 1HB  HIS B 594      -6.757  47.084   2.972  1.00  6.540          H  
ATOM   9092 2HB  HIS B 594      -7.012  47.884   4.500  1.00  6.540          H  
ATOM   9093  HD2 HIS B 594      -5.602  48.783   1.235  1.00  6.540          H  
ATOM   9094  HE1 HIS B 594      -3.405  51.185   3.994  1.00  6.540          H  
ATOM   9095  HE2 HIS B 594      -4.016  50.827   1.560  1.00  6.540          H  
ATOM   9096  N   ALA B 595      -6.204  44.010   5.140  1.00  3.890          N  
ATOM   9097  CA  ALA B 595      -7.181  42.998   5.482  1.00  3.890          C  
ATOM   9098  C   ALA B 595      -7.906  43.465   6.716  1.00  3.890          C  
ATOM   9099  O   ALA B 595      -7.290  44.037   7.619  1.00  3.890          O  
ATOM   9100  CB  ALA B 595      -6.520  41.658   5.734  1.00  5.450          C  
ATOM   9101  H   ALA B 595      -5.225  43.727   5.045  1.00  4.670          H  
ATOM   9102  HA  ALA B 595      -7.894  42.906   4.661  1.00  4.670          H  
ATOM   9103 1HB  ALA B 595      -7.271  40.912   5.988  1.00  6.540          H  
ATOM   9104 2HB  ALA B 595      -6.001  41.351   4.833  1.00  6.540          H  
ATOM   9105 3HB  ALA B 595      -5.815  41.749   6.537  1.00  6.540          H  
ATOM   9106  N   THR B 596      -9.200  43.181   6.811  1.00  3.890          N  
ATOM   9107  CA  THR B 596      -9.967  43.634   7.962  1.00  3.890          C  
ATOM   9108  C   THR B 596      -9.289  43.278   9.274  1.00  3.890          C  
ATOM   9109  O   THR B 596      -9.171  44.125  10.170  1.00  3.890          O  
ATOM   9110  CB  THR B 596     -11.370  42.989   7.969  1.00  5.450          C  
ATOM   9111  OG1 THR B 596     -12.082  43.324   6.768  1.00  5.450          O  
ATOM   9112  CG2 THR B 596     -12.174  43.479   9.184  1.00  5.450          C  
ATOM   9113  H   THR B 596      -9.682  42.701   6.061  1.00  4.670          H  
ATOM   9114  HA  THR B 596     -10.065  44.718   7.906  1.00  4.670          H  
ATOM   9115  HB  THR B 596     -11.260  41.915   8.019  1.00  6.540          H  
ATOM   9116  HG1 THR B 596     -12.843  42.708   6.677  1.00  6.540          H  
ATOM   9117 1HG2 THR B 596     -13.155  43.012   9.176  1.00  6.540          H  
ATOM   9118 2HG2 THR B 596     -11.664  43.212  10.105  1.00  6.540          H  
ATOM   9119 3HG2 THR B 596     -12.288  44.558   9.135  1.00  6.540          H  
ATOM   9120  N   GLU B 597      -8.876  42.017   9.420  1.00  3.890          N  
ATOM   9121  CA  GLU B 597      -8.306  41.618  10.693  1.00  3.890          C  
ATOM   9122  C   GLU B 597      -6.924  42.216  10.889  1.00  3.890          C  
ATOM   9123  O   GLU B 597      -6.586  42.627  12.000  1.00  3.890          O  
ATOM   9124  CB  GLU B 597      -8.249  40.101  10.852  1.00  5.450          C  
ATOM   9125  CG  GLU B 597      -7.891  39.657  12.290  1.00  5.450          C  
ATOM   9126  CD  GLU B 597      -8.990  40.071  13.310  1.00  5.450          C  
ATOM   9127  OE1 GLU B 597     -10.126  40.213  12.885  1.00  5.450          O  
ATOM   9128  OE2 GLU B 597      -8.693  40.264  14.476  1.00  5.450          O  
ATOM   9129  H   GLU B 597      -8.994  41.361   8.662  1.00  4.670          H  
ATOM   9130  HA  GLU B 597      -8.946  42.002  11.481  1.00  4.670          H  
ATOM   9131 1HB  GLU B 597      -9.211  39.665  10.582  1.00  6.540          H  
ATOM   9132 2HB  GLU B 597      -7.498  39.692  10.174  1.00  6.540          H  
ATOM   9133 1HG  GLU B 597      -7.784  38.574  12.306  1.00  6.540          H  
ATOM   9134 2HG  GLU B 597      -6.938  40.089  12.581  1.00  6.540          H  
ATOM   9135  N   GLU B 598      -6.114  42.285   9.833  1.00  3.890          N  
ATOM   9136  CA  GLU B 598      -4.779  42.829  10.017  1.00  3.890          C  
ATOM   9137  C   GLU B 598      -4.849  44.284  10.411  1.00  3.890          C  
ATOM   9138  O   GLU B 598      -4.045  44.735  11.221  1.00  3.890          O  
ATOM   9139  CB  GLU B 598      -3.930  42.699   8.760  1.00  5.450          C  
ATOM   9140  CG  GLU B 598      -3.557  41.294   8.423  1.00  5.450          C  
ATOM   9141  CD  GLU B 598      -2.707  40.633   9.467  1.00  5.450          C  
ATOM   9142  OE1 GLU B 598      -1.749  41.222   9.894  1.00  5.450          O  
ATOM   9143  OE2 GLU B 598      -3.038  39.533   9.861  1.00  5.450          O  
ATOM   9144  H   GLU B 598      -6.412  41.929   8.939  1.00  4.670          H  
ATOM   9145  HA  GLU B 598      -4.289  42.279  10.821  1.00  4.670          H  
ATOM   9146 1HB  GLU B 598      -4.465  43.130   7.912  1.00  6.540          H  
ATOM   9147 2HB  GLU B 598      -3.011  43.266   8.883  1.00  6.540          H  
ATOM   9148 1HG  GLU B 598      -4.474  40.736   8.322  1.00  6.540          H  
ATOM   9149 2HG  GLU B 598      -3.039  41.288   7.463  1.00  6.540          H  
ATOM   9150  N   ALA B 599      -5.799  45.032   9.847  1.00  3.890          N  
ATOM   9151  CA  ALA B 599      -5.937  46.432  10.198  1.00  3.890          C  
ATOM   9152  C   ALA B 599      -6.303  46.573  11.682  1.00  3.890          C  
ATOM   9153  O   ALA B 599      -5.727  47.410  12.393  1.00  3.890          O  
ATOM   9154  CB  ALA B 599      -6.980  47.076   9.308  1.00  5.450          C  
ATOM   9155  H   ALA B 599      -6.419  44.618   9.144  1.00  4.670          H  
ATOM   9156  HA  ALA B 599      -4.978  46.920  10.038  1.00  4.670          H  
ATOM   9157 1HB  ALA B 599      -7.077  48.124   9.551  1.00  6.540          H  
ATOM   9158 2HB  ALA B 599      -6.685  46.967   8.261  1.00  6.540          H  
ATOM   9159 3HB  ALA B 599      -7.939  46.576   9.462  1.00  6.540          H  
ATOM   9160  N   ARG B 600      -7.221  45.714  12.162  1.00  3.890          N  
ATOM   9161  CA  ARG B 600      -7.620  45.728  13.567  1.00  3.890          C  
ATOM   9162  C   ARG B 600      -6.441  45.409  14.473  1.00  3.890          C  
ATOM   9163  O   ARG B 600      -6.224  46.072  15.489  1.00  3.890          O  
ATOM   9164  CB  ARG B 600      -8.703  44.687  13.829  1.00  5.450          C  
ATOM   9165  CG  ARG B 600     -10.086  44.969  13.266  1.00  5.450          C  
ATOM   9166  CD  ARG B 600     -10.959  43.769  13.434  1.00  5.450          C  
ATOM   9167  NE  ARG B 600     -12.313  43.983  12.963  1.00  5.450          N  
ATOM   9168  CZ  ARG B 600     -13.206  43.000  12.685  1.00  5.450          C  
ATOM   9169  NH1 ARG B 600     -12.880  41.713  12.791  1.00  5.450          N  
ATOM   9170  NH2 ARG B 600     -14.429  43.335  12.295  1.00  5.450          N  
ATOM   9171  H   ARG B 600      -7.694  45.080  11.507  1.00  4.670          H  
ATOM   9172  HA  ARG B 600      -8.001  46.719  13.811  1.00  4.670          H  
ATOM   9173 1HB  ARG B 600      -8.387  43.730  13.422  1.00  6.540          H  
ATOM   9174 2HB  ARG B 600      -8.812  44.552  14.903  1.00  6.540          H  
ATOM   9175 1HG  ARG B 600     -10.537  45.803  13.800  1.00  6.540          H  
ATOM   9176 2HG  ARG B 600     -10.020  45.211  12.213  1.00  6.540          H  
ATOM   9177 1HD  ARG B 600     -10.530  42.949  12.870  1.00  6.540          H  
ATOM   9178 2HD  ARG B 600     -11.001  43.496  14.486  1.00  6.540          H  
ATOM   9179  HE  ARG B 600     -12.625  44.940  12.862  1.00  6.540          H  
ATOM   9180 1HH1 ARG B 600     -11.926  41.407  13.064  1.00  6.540          H  
ATOM   9181 2HH1 ARG B 600     -13.563  41.004  12.574  1.00  6.540          H  
ATOM   9182 1HH2 ARG B 600     -14.684  44.310  12.210  1.00  6.540          H  
ATOM   9183 2HH2 ARG B 600     -15.110  42.619  12.087  1.00  6.540          H  
ATOM   9184  N   GLN B 601      -5.652  44.405  14.090  1.00  3.890          N  
ATOM   9185  CA  GLN B 601      -4.517  44.014  14.899  1.00  3.890          C  
ATOM   9186  C   GLN B 601      -3.418  45.058  14.848  1.00  3.890          C  
ATOM   9187  O   GLN B 601      -2.797  45.346  15.867  1.00  3.890          O  
ATOM   9188  CB  GLN B 601      -3.966  42.659  14.443  1.00  5.450          C  
ATOM   9189  CG  GLN B 601      -4.903  41.453  14.671  1.00  5.450          C  
ATOM   9190  CD  GLN B 601      -5.222  41.202  16.118  1.00  5.450          C  
ATOM   9191  OE1 GLN B 601      -4.368  41.391  16.990  1.00  5.450          O  
ATOM   9192  NE2 GLN B 601      -6.444  40.755  16.395  1.00  5.450          N  
ATOM   9193  H   GLN B 601      -5.885  43.877  13.244  1.00  4.670          H  
ATOM   9194  HA  GLN B 601      -4.842  43.927  15.928  1.00  4.670          H  
ATOM   9195 1HB  GLN B 601      -3.753  42.706  13.372  1.00  6.540          H  
ATOM   9196 2HB  GLN B 601      -3.024  42.462  14.955  1.00  6.540          H  
ATOM   9197 1HG  GLN B 601      -5.846  41.650  14.170  1.00  6.540          H  
ATOM   9198 2HG  GLN B 601      -4.444  40.558  14.252  1.00  6.540          H  
ATOM   9199 1HE2 GLN B 601      -6.706  40.563  17.339  1.00  6.540          H  
ATOM   9200 2HE2 GLN B 601      -7.132  40.591  15.640  1.00  6.540          H  
ATOM   9201  N   ALA B 602      -3.219  45.685  13.689  1.00  3.890          N  
ATOM   9202  CA  ALA B 602      -2.193  46.705  13.509  1.00  3.890          C  
ATOM   9203  C   ALA B 602      -2.421  47.861  14.459  1.00  3.890          C  
ATOM   9204  O   ALA B 602      -1.488  48.443  15.000  1.00  3.890          O  
ATOM   9205  CB  ALA B 602      -2.216  47.198  12.087  1.00  5.450          C  
ATOM   9206  H   ALA B 602      -3.747  45.399  12.869  1.00  4.670          H  
ATOM   9207  HA  ALA B 602      -1.218  46.265  13.726  1.00  4.670          H  
ATOM   9208 1HB  ALA B 602      -1.461  47.911  11.988  1.00  6.540          H  
ATOM   9209 2HB  ALA B 602      -2.029  46.366  11.415  1.00  6.540          H  
ATOM   9210 3HB  ALA B 602      -3.180  47.642  11.863  1.00  6.540          H  
ATOM   9211  N   ALA B 603      -3.686  48.189  14.678  1.00  3.890          N  
ATOM   9212  CA  ALA B 603      -4.072  49.258  15.577  1.00  3.890          C  
ATOM   9213  C   ALA B 603      -3.715  48.951  17.039  1.00  3.890          C  
ATOM   9214  O   ALA B 603      -3.746  49.848  17.887  1.00  3.890          O  
ATOM   9215  CB  ALA B 603      -5.558  49.512  15.456  1.00  5.450          C  
ATOM   9216  H   ALA B 603      -4.414  47.696  14.147  1.00  4.670          H  
ATOM   9217  HA  ALA B 603      -3.533  50.156  15.276  1.00  4.670          H  
ATOM   9218 1HB  ALA B 603      -5.837  50.341  16.103  1.00  6.540          H  
ATOM   9219 2HB  ALA B 603      -5.800  49.755  14.422  1.00  6.540          H  
ATOM   9220 3HB  ALA B 603      -6.101  48.615  15.754  1.00  6.540          H  
ATOM   9221  N   MET B 604      -3.487  47.670  17.360  1.00  3.890          N  
ATOM   9222  CA  MET B 604      -3.186  47.229  18.711  1.00  3.890          C  
ATOM   9223  C   MET B 604      -1.694  46.904  18.918  1.00  3.890          C  
ATOM   9224  O   MET B 604      -1.147  47.174  19.992  1.00  3.890          O  
ATOM   9225  CB  MET B 604      -4.053  46.011  19.024  1.00  5.450          C  
ATOM   9226  CG  MET B 604      -5.551  46.335  19.114  1.00  5.450          C  
ATOM   9227  SD  MET B 604      -6.586  44.946  19.689  1.00  5.450          S  
ATOM   9228  CE  MET B 604      -6.649  43.852  18.259  1.00  5.450          C  
ATOM   9229  H   MET B 604      -3.432  46.967  16.625  1.00  4.670          H  
ATOM   9230  HA  MET B 604      -3.445  48.032  19.397  1.00  4.670          H  
ATOM   9231 1HB  MET B 604      -3.909  45.265  18.243  1.00  6.540          H  
ATOM   9232 2HB  MET B 604      -3.736  45.567  19.966  1.00  6.540          H  
ATOM   9233 1HG  MET B 604      -5.695  47.179  19.785  1.00  6.540          H  
ATOM   9234 2HG  MET B 604      -5.900  46.633  18.121  1.00  6.540          H  
ATOM   9235 1HE  MET B 604      -7.259  42.983  18.490  1.00  6.540          H  
ATOM   9236 2HE  MET B 604      -7.078  44.383  17.407  1.00  6.540          H  
ATOM   9237 3HE  MET B 604      -5.646  43.528  18.018  1.00  6.540          H  
ATOM   9238  N   SER B 605      -1.043  46.317  17.899  1.00  3.890          N  
ATOM   9239  CA  SER B 605       0.366  45.918  17.994  1.00  3.890          C  
ATOM   9240  C   SER B 605       1.073  45.842  16.624  1.00  3.890          C  
ATOM   9241  O   SER B 605       0.449  45.576  15.595  1.00  3.890          O  
ATOM   9242  CB  SER B 605       0.471  44.571  18.687  1.00  5.450          C  
ATOM   9243  OG  SER B 605      -0.096  43.552  17.907  1.00  5.450          O  
ATOM   9244  H   SER B 605      -1.553  46.095  17.044  1.00  4.670          H  
ATOM   9245  HA  SER B 605       0.881  46.644  18.609  1.00  4.670          H  
ATOM   9246 1HB  SER B 605       1.518  44.346  18.885  1.00  6.540          H  
ATOM   9247 2HB  SER B 605      -0.039  44.623  19.648  1.00  6.540          H  
ATOM   9248  HG  SER B 605      -0.048  42.754  18.434  1.00  6.540          H  
ATOM   9249  N   GLY B 606       2.406  46.016  16.626  1.00  3.890          N  
ATOM   9250  CA  GLY B 606       3.190  45.914  15.392  1.00  3.890          C  
ATOM   9251  C   GLY B 606       2.985  47.146  14.472  1.00  3.890          C  
ATOM   9252  O   GLY B 606       2.753  48.245  14.977  1.00  3.890          O  
ATOM   9253  H   GLY B 606       2.876  46.237  17.509  1.00  4.670          H  
ATOM   9254 1HA  GLY B 606       4.247  45.819  15.644  1.00  4.670          H  
ATOM   9255 2HA  GLY B 606       2.899  44.997  14.896  1.00  4.670          H  
ATOM   9256  N   PRO B 607       3.263  47.027  13.147  1.00  3.890          N  
ATOM   9257  CA  PRO B 607       3.177  48.062  12.105  1.00  3.890          C  
ATOM   9258  C   PRO B 607       1.749  48.349  11.661  1.00  3.890          C  
ATOM   9259  O   PRO B 607       0.911  47.453  11.716  1.00  3.890          O  
ATOM   9260  CB  PRO B 607       3.996  47.434  10.965  1.00  5.830          C  
ATOM   9261  CG  PRO B 607       3.801  45.954  11.126  1.00  5.830          C  
ATOM   9262  CD  PRO B 607       3.706  45.716  12.626  1.00  5.830          C  
ATOM   9263  HA  PRO B 607       3.625  48.995  12.467  1.00  4.670          H  
ATOM   9264 1HB  PRO B 607       3.635  47.820   9.995  1.00  7.000          H  
ATOM   9265 2HB  PRO B 607       5.052  47.712  11.047  1.00  7.000          H  
ATOM   9266 1HG  PRO B 607       2.886  45.635  10.596  1.00  7.000          H  
ATOM   9267 2HG  PRO B 607       4.639  45.409  10.664  1.00  7.000          H  
ATOM   9268 1HD  PRO B 607       2.930  44.951  12.764  1.00  7.000          H  
ATOM   9269 2HD  PRO B 607       4.683  45.428  13.054  1.00  7.000          H  
ATOM   9270  N   ILE B 608       1.509  49.555  11.126  1.00  3.890          N  
ATOM   9271  CA  ILE B 608       0.204  49.937  10.555  1.00  3.890          C  
ATOM   9272  C   ILE B 608       0.322  50.439   9.098  1.00  3.890          C  
ATOM   9273  O   ILE B 608       1.256  51.161   8.762  1.00  3.890          O  
ATOM   9274  CB  ILE B 608      -0.464  51.049  11.405  1.00  5.450          C  
ATOM   9275  CG1 ILE B 608      -0.715  50.654  12.829  1.00  5.450          C  
ATOM   9276  CG2 ILE B 608      -1.830  51.430  10.779  1.00  5.450          C  
ATOM   9277  CD1 ILE B 608      -1.049  51.854  13.695  1.00  5.450          C  
ATOM   9278  H   ILE B 608       2.265  50.261  11.133  1.00  4.670          H  
ATOM   9279  HA  ILE B 608      -0.435  49.068  10.532  1.00  4.670          H  
ATOM   9280  HB  ILE B 608       0.196  51.863  11.447  1.00  6.540          H  
ATOM   9281 1HG1 ILE B 608      -1.549  49.991  12.866  1.00  6.540          H  
ATOM   9282 2HG1 ILE B 608       0.160  50.156  13.253  1.00  6.540          H  
ATOM   9283 1HG2 ILE B 608      -2.320  52.213  11.311  1.00  6.540          H  
ATOM   9284 2HG2 ILE B 608      -1.692  51.770   9.800  1.00  6.540          H  
ATOM   9285 3HG2 ILE B 608      -2.476  50.552  10.774  1.00  6.540          H  
ATOM   9286 1HD1 ILE B 608      -1.238  51.539  14.680  1.00  6.540          H  
ATOM   9287 2HD1 ILE B 608      -0.203  52.542  13.698  1.00  6.540          H  
ATOM   9288 3HD1 ILE B 608      -1.921  52.374  13.355  1.00  6.540          H  
ATOM   9289  N   SER B 609      -0.588  50.031   8.211  1.00  3.890          N  
ATOM   9290  CA  SER B 609      -0.552  50.558   6.845  1.00  3.890          C  
ATOM   9291  C   SER B 609      -0.997  52.040   6.815  1.00  3.890          C  
ATOM   9292  O   SER B 609      -1.834  52.467   7.611  1.00  3.890          O  
ATOM   9293  CB  SER B 609      -1.455  49.726   5.963  1.00  5.450          C  
ATOM   9294  OG  SER B 609      -2.792  49.850   6.391  1.00  5.450          O  
ATOM   9295  H   SER B 609      -1.332  49.411   8.487  1.00  4.670          H  
ATOM   9296  HA  SER B 609       0.471  50.490   6.477  1.00  4.670          H  
ATOM   9297 1HB  SER B 609      -1.375  50.068   4.940  1.00  6.540          H  
ATOM   9298 2HB  SER B 609      -1.149  48.687   5.980  1.00  6.540          H  
ATOM   9299  HG  SER B 609      -3.362  49.506   5.669  1.00  6.540          H  
ATOM   9300  N   ALA B 610      -0.532  52.805   5.824  1.00  3.890          N  
ATOM   9301  CA  ALA B 610      -0.903  54.217   5.709  1.00  3.890          C  
ATOM   9302  C   ALA B 610      -2.410  54.425   5.551  1.00  3.890          C  
ATOM   9303  O   ALA B 610      -3.079  53.701   4.807  1.00  3.890          O  
ATOM   9304  CB  ALA B 610      -0.174  54.852   4.538  1.00  5.450          C  
ATOM   9305  H   ALA B 610       0.142  52.427   5.183  1.00  4.670          H  
ATOM   9306  HA  ALA B 610      -0.587  54.713   6.623  1.00  4.670          H  
ATOM   9307 1HB  ALA B 610      -0.429  55.909   4.494  1.00  6.540          H  
ATOM   9308 2HB  ALA B 610       0.902  54.744   4.678  1.00  6.540          H  
ATOM   9309 3HB  ALA B 610      -0.476  54.365   3.615  1.00  6.540          H  
ATOM   9310  N   ARG B 611      -2.912  55.465   6.217  1.00  3.890          N  
ATOM   9311  CA  ARG B 611      -4.321  55.853   6.220  1.00  3.890          C  
ATOM   9312  C   ARG B 611      -4.523  57.277   6.760  1.00  3.890          C  
ATOM   9313  O   ARG B 611      -3.597  57.881   7.294  1.00  3.890          O  
ATOM   9314  CB  ARG B 611      -5.097  54.861   7.070  1.00  5.450          C  
ATOM   9315  CG  ARG B 611      -4.673  54.829   8.542  1.00  5.450          C  
ATOM   9316  CD  ARG B 611      -5.228  53.648   9.250  1.00  5.450          C  
ATOM   9317  NE  ARG B 611      -4.614  52.386   8.789  1.00  5.450          N  
ATOM   9318  CZ  ARG B 611      -5.098  51.144   9.048  1.00  5.450          C  
ATOM   9319  NH1 ARG B 611      -6.191  50.984   9.778  1.00  5.450          N  
ATOM   9320  NH2 ARG B 611      -4.475  50.088   8.560  1.00  5.450          N  
ATOM   9321  H   ARG B 611      -2.262  55.983   6.806  1.00  4.670          H  
ATOM   9322  HA  ARG B 611      -4.691  55.810   5.196  1.00  4.670          H  
ATOM   9323 1HB  ARG B 611      -6.156  55.104   7.042  1.00  6.540          H  
ATOM   9324 2HB  ARG B 611      -4.978  53.858   6.662  1.00  6.540          H  
ATOM   9325 1HG  ARG B 611      -3.583  54.772   8.601  1.00  6.540          H  
ATOM   9326 2HG  ARG B 611      -5.018  55.736   9.046  1.00  6.540          H  
ATOM   9327 1HD  ARG B 611      -5.039  53.751  10.318  1.00  6.540          H  
ATOM   9328 2HD  ARG B 611      -6.299  53.600   9.066  1.00  6.540          H  
ATOM   9329  HE  ARG B 611      -3.729  52.449   8.237  1.00  6.540          H  
ATOM   9330 1HH1 ARG B 611      -6.675  51.784  10.155  1.00  6.540          H  
ATOM   9331 2HH1 ARG B 611      -6.549  50.059   9.959  1.00  6.540          H  
ATOM   9332 1HH2 ARG B 611      -3.649  50.211   7.963  1.00  6.540          H  
ATOM   9333 2HH2 ARG B 611      -4.828  49.165   8.735  1.00  6.540          H  
ATOM   9334  N   ARG B 612      -5.734  57.822   6.636  1.00  3.890          N  
ATOM   9335  CA  ARG B 612      -5.996  59.131   7.232  1.00  3.890          C  
ATOM   9336  C   ARG B 612      -6.336  58.943   8.720  1.00  3.890          C  
ATOM   9337  O   ARG B 612      -7.202  58.128   9.037  1.00  3.890          O  
ATOM   9338  CB  ARG B 612      -7.157  59.824   6.531  1.00  5.450          C  
ATOM   9339  CG  ARG B 612      -7.483  61.224   7.051  1.00  5.450          C  
ATOM   9340  CD  ARG B 612      -8.583  61.858   6.292  1.00  5.450          C  
ATOM   9341  NE  ARG B 612      -8.891  63.190   6.810  1.00  5.450          N  
ATOM   9342  CZ  ARG B 612      -9.833  64.026   6.316  1.00  5.450          C  
ATOM   9343  NH1 ARG B 612     -10.567  63.671   5.280  1.00  5.450          N  
ATOM   9344  NH2 ARG B 612     -10.017  65.210   6.882  1.00  5.450          N  
ATOM   9345  H   ARG B 612      -6.471  57.319   6.162  1.00  4.670          H  
ATOM   9346  HA  ARG B 612      -5.110  59.739   7.098  1.00  4.670          H  
ATOM   9347 1HB  ARG B 612      -6.937  59.909   5.467  1.00  6.540          H  
ATOM   9348 2HB  ARG B 612      -8.058  59.219   6.631  1.00  6.540          H  
ATOM   9349 1HG  ARG B 612      -7.783  61.172   8.103  1.00  6.540          H  
ATOM   9350 2HG  ARG B 612      -6.604  61.860   6.959  1.00  6.540          H  
ATOM   9351 1HD  ARG B 612      -8.294  61.950   5.245  1.00  6.540          H  
ATOM   9352 2HD  ARG B 612      -9.477  61.240   6.378  1.00  6.540          H  
ATOM   9353  HE  ARG B 612      -8.357  63.511   7.609  1.00  6.540          H  
ATOM   9354 1HH1 ARG B 612     -10.431  62.772   4.845  1.00  6.540          H  
ATOM   9355 2HH1 ARG B 612     -11.269  64.300   4.917  1.00  6.540          H  
ATOM   9356 1HH2 ARG B 612      -9.457  65.484   7.677  1.00  6.540          H  
ATOM   9357 2HH2 ARG B 612     -10.719  65.841   6.522  1.00  6.540          H  
ATOM   9358  N   PRO B 613      -5.649  59.616   9.662  1.00  3.890          N  
ATOM   9359  CA  PRO B 613      -5.907  59.505  11.085  1.00  3.890          C  
ATOM   9360  C   PRO B 613      -7.139  60.316  11.520  1.00  3.890          C  
ATOM   9361  O   PRO B 613      -7.434  61.327  10.881  1.00  3.890          O  
ATOM   9362  CB  PRO B 613      -4.632  60.106  11.687  1.00  5.830          C  
ATOM   9363  CG  PRO B 613      -4.185  61.131  10.662  1.00  5.830          C  
ATOM   9364  CD  PRO B 613      -4.548  60.527   9.312  1.00  5.830          C  
ATOM   9365  HA  PRO B 613      -5.980  58.447  11.312  1.00  4.670          H  
ATOM   9366 1HB  PRO B 613      -4.861  60.550  12.675  1.00  7.000          H  
ATOM   9367 2HB  PRO B 613      -3.881  59.316  11.861  1.00  7.000          H  
ATOM   9368 1HG  PRO B 613      -4.691  62.092  10.845  1.00  7.000          H  
ATOM   9369 2HG  PRO B 613      -3.108  61.312  10.759  1.00  7.000          H  
ATOM   9370 1HD  PRO B 613      -4.891  61.332   8.652  1.00  7.000          H  
ATOM   9371 2HD  PRO B 613      -3.688  59.964   8.899  1.00  7.000          H  
ATOM   9372  N   PRO B 614      -7.852  59.909  12.588  1.00  3.890          N  
ATOM   9373  CA  PRO B 614      -8.836  60.684  13.328  1.00  3.890          C  
ATOM   9374  C   PRO B 614      -8.112  61.772  14.121  1.00  3.890          C  
ATOM   9375  O   PRO B 614      -6.923  61.619  14.399  1.00  3.890          O  
ATOM   9376  CB  PRO B 614      -9.462  59.654  14.279  1.00  5.830          C  
ATOM   9377  CG  PRO B 614      -9.094  58.309  13.710  1.00  5.830          C  
ATOM   9378  CD  PRO B 614      -7.768  58.513  13.025  1.00  5.830          C  
ATOM   9379  HA  PRO B 614      -9.561  61.097  12.615  1.00  4.670          H  
ATOM   9380 1HB  PRO B 614      -9.089  59.828  15.296  1.00  7.000          H  
ATOM   9381 2HB  PRO B 614     -10.551  59.794  14.321  1.00  7.000          H  
ATOM   9382 1HG  PRO B 614      -9.039  57.555  14.508  1.00  7.000          H  
ATOM   9383 2HG  PRO B 614      -9.870  57.972  13.012  1.00  7.000          H  
ATOM   9384 1HD  PRO B 614      -6.924  58.382  13.706  1.00  7.000          H  
ATOM   9385 2HD  PRO B 614      -7.755  57.816  12.176  1.00  7.000          H  
ATOM   9386  N   PRO B 615      -8.787  62.854  14.526  1.00  3.890          N  
ATOM   9387  CA  PRO B 615      -8.261  63.877  15.404  1.00  3.890          C  
ATOM   9388  C   PRO B 615      -8.180  63.279  16.801  1.00  3.890          C  
ATOM   9389  O   PRO B 615      -8.969  62.383  17.116  1.00  3.890          O  
ATOM   9390  CB  PRO B 615      -9.322  64.978  15.301  1.00  5.830          C  
ATOM   9391  CG  PRO B 615     -10.605  64.231  14.984  1.00  5.830          C  
ATOM   9392  CD  PRO B 615     -10.178  63.063  14.107  1.00  5.830          C  
ATOM   9393  HA  PRO B 615      -7.280  64.199  15.025  1.00  4.670          H  
ATOM   9394 1HB  PRO B 615      -9.388  65.534  16.250  1.00  7.000          H  
ATOM   9395 2HB  PRO B 615      -9.043  65.704  14.522  1.00  7.000          H  
ATOM   9396 1HG  PRO B 615     -11.080  63.895  15.921  1.00  7.000          H  
ATOM   9397 2HG  PRO B 615     -11.324  64.901  14.486  1.00  7.000          H  
ATOM   9398 1HD  PRO B 615     -10.799  62.196  14.349  1.00  7.000          H  
ATOM   9399 2HD  PRO B 615     -10.228  63.335  13.041  1.00  7.000          H  
ATOM   9400  N   PRO B 616      -7.318  63.775  17.687  1.00  3.890          N  
ATOM   9401  CA  PRO B 616      -7.246  63.297  19.043  1.00  3.890          C  
ATOM   9402  C   PRO B 616      -8.523  63.653  19.788  1.00  3.890          C  
ATOM   9403  O   PRO B 616      -8.619  64.715  20.416  1.00  3.890          O  
ATOM   9404  CB  PRO B 616      -6.018  64.041  19.572  1.00  5.830          C  
ATOM   9405  CG  PRO B 616      -5.947  65.318  18.738  1.00  5.830          C  
ATOM   9406  CD  PRO B 616      -6.440  64.900  17.357  1.00  5.830          C  
ATOM   9407  HA  PRO B 616      -7.076  62.211  19.041  1.00  4.670          H  
ATOM   9408 1HB  PRO B 616      -6.129  64.211  20.616  1.00  7.000          H  
ATOM   9409 2HB  PRO B 616      -5.125  63.420  19.453  1.00  7.000          H  
ATOM   9410 1HG  PRO B 616      -6.577  66.101  19.193  1.00  7.000          H  
ATOM   9411 2HG  PRO B 616      -4.917  65.705  18.724  1.00  7.000          H  
ATOM   9412 1HD  PRO B 616      -6.998  65.726  16.900  1.00  7.000          H  
ATOM   9413 2HD  PRO B 616      -5.601  64.559  16.730  1.00  7.000          H  
ATOM   9414  N   ALA B 617      -9.453  62.703  19.796  1.00  3.890          N  
ATOM   9415  CA  ALA B 617     -10.775  62.842  20.406  1.00  3.890          C  
ATOM   9416  C   ALA B 617     -10.684  63.216  21.872  1.00  3.890          C  
ATOM   9417  O   ALA B 617     -11.456  64.029  22.383  1.00  3.890          O  
ATOM   9418  CB  ALA B 617     -11.547  61.546  20.248  1.00  5.450          C  
ATOM   9419  H   ALA B 617      -9.254  61.874  19.223  1.00  4.670          H  
ATOM   9420  HA  ALA B 617     -11.303  63.641  19.886  1.00  4.670          H  
ATOM   9421 1HB  ALA B 617     -12.541  61.660  20.675  1.00  6.540          H  
ATOM   9422 2HB  ALA B 617     -11.627  61.307  19.188  1.00  6.540          H  
ATOM   9423 3HB  ALA B 617     -11.019  60.743  20.763  1.00  6.540          H  
ATOM   9424  N   SER B 618      -9.716  62.609  22.533  1.00  3.890          N  
ATOM   9425  CA  SER B 618      -9.442  62.770  23.944  1.00  3.890          C  
ATOM   9426  C   SER B 618      -8.025  63.287  24.144  1.00  3.890          C  
ATOM   9427  O   SER B 618      -7.297  62.804  25.013  1.00  3.890          O  
ATOM   9428  CB  SER B 618      -9.595  61.461  24.680  1.00  5.450          C  
ATOM   9429  OG  SER B 618      -8.728  60.514  24.159  1.00  5.450          O  
ATOM   9430  H   SER B 618      -9.156  61.947  22.020  1.00  4.670          H  
ATOM   9431  HA  SER B 618     -10.141  63.499  24.356  1.00  4.670          H  
ATOM   9432 1HB  SER B 618      -9.385  61.610  25.736  1.00  6.540          H  
ATOM   9433 2HB  SER B 618     -10.619  61.106  24.593  1.00  6.540          H  
ATOM   9434  HG  SER B 618      -8.769  59.756  24.770  1.00  6.540          H  
ATOM   9435  N   GLN B 619      -7.641  64.331  23.401  1.00  3.890          N  
ATOM   9436  CA  GLN B 619      -6.275  64.887  23.398  1.00  3.890          C  
ATOM   9437  C   GLN B 619      -5.586  65.120  24.754  1.00  3.890          C  
ATOM   9438  O   GLN B 619      -4.376  65.338  24.790  1.00  3.890          O  
ATOM   9439  CB  GLN B 619      -6.294  66.224  22.646  1.00  5.450          C  
ATOM   9440  CG  GLN B 619      -7.046  67.331  23.348  1.00  5.450          C  
ATOM   9441  CD  GLN B 619      -7.152  68.576  22.508  1.00  5.450          C  
ATOM   9442  OE1 GLN B 619      -6.182  69.319  22.363  1.00  5.450          O  
ATOM   9443  NE2 GLN B 619      -8.330  68.814  21.935  1.00  5.450          N  
ATOM   9444  H   GLN B 619      -8.288  64.688  22.690  1.00  4.670          H  
ATOM   9445  HA  GLN B 619      -5.651  64.197  22.844  1.00  4.670          H  
ATOM   9446 1HB  GLN B 619      -5.275  66.555  22.459  1.00  6.540          H  
ATOM   9447 2HB  GLN B 619      -6.780  66.096  21.688  1.00  6.540          H  
ATOM   9448 1HG  GLN B 619      -8.046  66.991  23.606  1.00  6.540          H  
ATOM   9449 2HG  GLN B 619      -6.496  67.601  24.239  1.00  6.540          H  
ATOM   9450 1HE2 GLN B 619      -8.453  69.623  21.356  1.00  6.540          H  
ATOM   9451 2HE2 GLN B 619      -9.093  68.171  22.060  1.00  6.540          H  
ATOM   9452  N   ARG B 620      -6.335  65.136  25.855  1.00  3.890          N  
ATOM   9453  CA  ARG B 620      -5.773  65.354  27.179  1.00  3.890          C  
ATOM   9454  C   ARG B 620      -5.583  64.031  27.948  1.00  3.890          C  
ATOM   9455  O   ARG B 620      -5.350  64.037  29.157  1.00  3.890          O  
ATOM   9456  CB  ARG B 620      -6.653  66.288  28.005  1.00  5.450          C  
ATOM   9457  CG  ARG B 620      -6.696  67.727  27.507  1.00  5.450          C  
ATOM   9458  CD  ARG B 620      -7.707  68.546  28.232  1.00  5.450          C  
ATOM   9459  NE  ARG B 620      -7.685  69.951  27.803  1.00  5.450          N  
ATOM   9460  CZ  ARG B 620      -8.266  70.457  26.684  1.00  5.450          C  
ATOM   9461  NH1 ARG B 620      -8.942  69.684  25.857  1.00  5.450          N  
ATOM   9462  NH2 ARG B 620      -8.154  71.751  26.424  1.00  5.450          N  
ATOM   9463  H   ARG B 620      -7.330  64.971  25.767  1.00  4.670          H  
ATOM   9464  HA  ARG B 620      -4.797  65.824  27.069  1.00  4.670          H  
ATOM   9465 1HB  ARG B 620      -7.671  65.906  28.012  1.00  6.540          H  
ATOM   9466 2HB  ARG B 620      -6.299  66.306  29.035  1.00  6.540          H  
ATOM   9467 1HG  ARG B 620      -5.720  68.185  27.649  1.00  6.540          H  
ATOM   9468 2HG  ARG B 620      -6.941  67.732  26.460  1.00  6.540          H  
ATOM   9469 1HD  ARG B 620      -8.705  68.144  28.065  1.00  6.540          H  
ATOM   9470 2HD  ARG B 620      -7.486  68.516  29.301  1.00  6.540          H  
ATOM   9471  HE  ARG B 620      -7.182  70.600  28.396  1.00  6.540          H  
ATOM   9472 1HH1 ARG B 620      -9.039  68.700  26.046  1.00  6.540          H  
ATOM   9473 2HH1 ARG B 620      -9.375  70.083  25.036  1.00  6.540          H  
ATOM   9474 1HH2 ARG B 620      -7.639  72.351  27.055  1.00  6.540          H  
ATOM   9475 2HH2 ARG B 620      -8.581  72.142  25.597  1.00  6.540          H  
ATOM   9476  N   ALA B 621      -5.662  62.898  27.238  1.00  3.890          N  
ATOM   9477  CA  ALA B 621      -5.542  61.575  27.855  1.00  3.890          C  
ATOM   9478  C   ALA B 621      -4.760  60.573  26.995  1.00  3.890          C  
ATOM   9479  O   ALA B 621      -4.614  60.710  25.783  1.00  3.890          O  
ATOM   9480  CB  ALA B 621      -6.930  61.019  28.107  1.00  5.450          C  
ATOM   9481  H   ALA B 621      -5.888  62.954  26.246  1.00  4.670          H  
ATOM   9482  HA  ALA B 621      -5.015  61.695  28.801  1.00  4.670          H  
ATOM   9483 1HB  ALA B 621      -6.858  60.052  28.597  1.00  6.540          H  
ATOM   9484 2HB  ALA B 621      -7.483  61.707  28.743  1.00  6.540          H  
ATOM   9485 3HB  ALA B 621      -7.447  60.906  27.152  1.00  6.540          H  
ATOM   9486  N   PHE B 622      -4.283  59.502  27.636  1.00  3.890          N  
ATOM   9487  CA  PHE B 622      -3.544  58.442  26.942  1.00  3.890          C  
ATOM   9488  C   PHE B 622      -4.399  57.720  25.879  1.00  3.890          C  
ATOM   9489  O   PHE B 622      -3.876  57.056  24.992  1.00  3.890          O  
ATOM   9490  CB  PHE B 622      -2.998  57.421  27.948  1.00  5.450          C  
ATOM   9491  CG  PHE B 622      -1.964  56.490  27.366  1.00  5.450          C  
ATOM   9492  CD1 PHE B 622      -0.654  56.926  27.150  1.00  5.450          C  
ATOM   9493  CD2 PHE B 622      -2.284  55.189  27.031  1.00  5.450          C  
ATOM   9494  CE1 PHE B 622       0.292  56.074  26.620  1.00  5.450          C  
ATOM   9495  CE2 PHE B 622      -1.338  54.345  26.501  1.00  5.450          C  
ATOM   9496  CZ  PHE B 622      -0.048  54.786  26.299  1.00  5.450          C  
ATOM   9497  H   PHE B 622      -4.414  59.438  28.635  1.00  4.670          H  
ATOM   9498  HA  PHE B 622      -2.694  58.889  26.442  1.00  4.670          H  
ATOM   9499 1HB  PHE B 622      -2.546  57.942  28.789  1.00  6.540          H  
ATOM   9500 2HB  PHE B 622      -3.813  56.817  28.340  1.00  6.540          H  
ATOM   9501  HD1 PHE B 622      -0.368  57.945  27.405  1.00  6.540          H  
ATOM   9502  HD2 PHE B 622      -3.301  54.832  27.193  1.00  6.540          H  
ATOM   9503  HE1 PHE B 622       1.314  56.423  26.461  1.00  6.540          H  
ATOM   9504  HE2 PHE B 622      -1.607  53.323  26.254  1.00  6.540          H  
ATOM   9505  HZ  PHE B 622       0.708  54.117  25.883  1.00  6.540          H  
ATOM   9506  N   SER B 623      -5.716  57.826  25.965  1.00  3.890          N  
ATOM   9507  CA  SER B 623      -6.615  57.187  25.013  1.00  3.890          C  
ATOM   9508  C   SER B 623      -6.700  57.932  23.665  1.00  3.890          C  
ATOM   9509  O   SER B 623      -7.378  57.476  22.738  1.00  3.890          O  
ATOM   9510  CB  SER B 623      -8.008  57.054  25.610  1.00  5.450          C  
ATOM   9511  OG  SER B 623      -8.635  58.311  25.795  1.00  5.450          O  
ATOM   9512  H   SER B 623      -6.118  58.380  26.709  1.00  4.670          H  
ATOM   9513  HA  SER B 623      -6.234  56.185  24.809  1.00  4.670          H  
ATOM   9514 1HB  SER B 623      -8.621  56.434  24.958  1.00  6.540          H  
ATOM   9515 2HB  SER B 623      -7.935  56.543  26.568  1.00  6.540          H  
ATOM   9516  HG  SER B 623      -9.468  58.121  26.246  1.00  6.540          H  
ATOM   9517  N   ARG B 624      -6.096  59.121  23.578  1.00  3.890          N  
ATOM   9518  CA  ARG B 624      -6.153  59.943  22.364  1.00  3.890          C  
ATOM   9519  C   ARG B 624      -5.494  59.321  21.145  1.00  3.890          C  
ATOM   9520  O   ARG B 624      -4.416  58.714  21.227  1.00  3.890          O  
ATOM   9521  CB  ARG B 624      -5.434  61.257  22.585  1.00  5.450          C  
ATOM   9522  CG  ARG B 624      -3.935  61.129  22.717  1.00  5.450          C  
ATOM   9523  CD  ARG B 624      -3.263  62.360  23.101  1.00  5.450          C  
ATOM   9524  NE  ARG B 624      -1.832  62.132  23.180  1.00  5.450          N  
ATOM   9525  CZ  ARG B 624      -1.160  61.702  24.270  1.00  5.450          C  
ATOM   9526  NH1 ARG B 624      -1.785  61.496  25.413  1.00  5.450          N  
ATOM   9527  NH2 ARG B 624       0.133  61.473  24.181  1.00  5.450          N  
ATOM   9528  H   ARG B 624      -5.570  59.475  24.378  1.00  4.670          H  
ATOM   9529  HA  ARG B 624      -7.200  60.130  22.131  1.00  4.670          H  
ATOM   9530 1HB  ARG B 624      -5.658  61.942  21.771  1.00  6.540          H  
ATOM   9531 2HB  ARG B 624      -5.776  61.697  23.498  1.00  6.540          H  
ATOM   9532 1HG  ARG B 624      -3.679  60.339  23.418  1.00  6.540          H  
ATOM   9533 2HG  ARG B 624      -3.526  60.895  21.750  1.00  6.540          H  
ATOM   9534 1HD  ARG B 624      -3.447  63.127  22.347  1.00  6.540          H  
ATOM   9535 2HD  ARG B 624      -3.629  62.708  24.067  1.00  6.540          H  
ATOM   9536  HE  ARG B 624      -1.299  62.261  22.329  1.00  6.540          H  
ATOM   9537 1HH1 ARG B 624      -2.800  61.650  25.487  1.00  6.540          H  
ATOM   9538 2HH1 ARG B 624      -1.266  61.169  26.214  1.00  6.540          H  
ATOM   9539 1HH2 ARG B 624       0.617  61.576  23.276  1.00  6.540          H  
ATOM   9540 2HH2 ARG B 624       0.649  61.135  24.981  1.00  6.540          H  
ATOM   9541  N   GLN B 625      -6.086  59.574  19.982  1.00  3.890          N  
ATOM   9542  CA  GLN B 625      -5.456  59.200  18.730  1.00  3.890          C  
ATOM   9543  C   GLN B 625      -4.248  60.085  18.506  1.00  3.890          C  
ATOM   9544  O   GLN B 625      -4.315  61.289  18.746  1.00  3.890          O  
ATOM   9545  CB  GLN B 625      -6.422  59.366  17.550  1.00  5.450          C  
ATOM   9546  CG  GLN B 625      -7.621  58.468  17.599  1.00  5.450          C  
ATOM   9547  CD  GLN B 625      -8.778  59.093  18.358  1.00  5.450          C  
ATOM   9548  OE1 GLN B 625      -8.595  60.021  19.180  1.00  5.450          O  
ATOM   9549  NE2 GLN B 625      -9.979  58.593  18.098  1.00  5.450          N  
ATOM   9550  H   GLN B 625      -7.005  60.017  19.968  1.00  4.670          H  
ATOM   9551  HA  GLN B 625      -5.107  58.177  18.783  1.00  4.670          H  
ATOM   9552 1HB  GLN B 625      -6.780  60.392  17.506  1.00  6.540          H  
ATOM   9553 2HB  GLN B 625      -5.897  59.188  16.620  1.00  6.540          H  
ATOM   9554 1HG  GLN B 625      -7.936  58.249  16.589  1.00  6.540          H  
ATOM   9555 2HG  GLN B 625      -7.343  57.548  18.104  1.00  6.540          H  
ATOM   9556 1HE2 GLN B 625     -10.788  58.955  18.559  1.00  6.540          H  
ATOM   9557 2HE2 GLN B 625     -10.083  57.848  17.440  1.00  6.540          H  
ATOM   9558  N   VAL B 626      -3.161  59.502  18.029  1.00  3.890          N  
ATOM   9559  CA  VAL B 626      -1.972  60.251  17.677  1.00  3.890          C  
ATOM   9560  C   VAL B 626      -1.557  59.954  16.250  1.00  3.890          C  
ATOM   9561  O   VAL B 626      -1.442  58.792  15.844  1.00  3.890          O  
ATOM   9562  CB  VAL B 626      -0.803  59.939  18.636  1.00  5.450          C  
ATOM   9563  CG1 VAL B 626       0.469  60.723  18.209  1.00  5.450          C  
ATOM   9564  CG2 VAL B 626      -1.222  60.299  20.051  1.00  5.450          C  
ATOM   9565  H   VAL B 626      -3.142  58.489  17.937  1.00  4.670          H  
ATOM   9566  HA  VAL B 626      -2.198  61.313  17.755  1.00  4.670          H  
ATOM   9567  HB  VAL B 626      -0.571  58.892  18.590  1.00  6.540          H  
ATOM   9568 1HG1 VAL B 626       1.283  60.503  18.893  1.00  6.540          H  
ATOM   9569 2HG1 VAL B 626       0.776  60.442  17.202  1.00  6.540          H  
ATOM   9570 3HG1 VAL B 626       0.265  61.790  18.241  1.00  6.540          H  
ATOM   9571 1HG2 VAL B 626      -0.425  60.087  20.731  1.00  6.540          H  
ATOM   9572 2HG2 VAL B 626      -1.466  61.355  20.099  1.00  6.540          H  
ATOM   9573 3HG2 VAL B 626      -2.090  59.712  20.330  1.00  6.540          H  
ATOM   9574  N   SER B 627      -1.343  61.012  15.479  1.00  3.890          N  
ATOM   9575  CA  SER B 627      -0.908  60.852  14.105  1.00  3.890          C  
ATOM   9576  C   SER B 627       0.597  60.677  14.044  1.00  3.890          C  
ATOM   9577  O   SER B 627       1.367  61.561  14.434  1.00  3.890          O  
ATOM   9578  CB  SER B 627      -1.329  62.034  13.262  1.00  5.450          C  
ATOM   9579  OG  SER B 627      -0.770  61.945  11.979  1.00  5.450          O  
ATOM   9580  H   SER B 627      -1.466  61.939  15.862  1.00  4.670          H  
ATOM   9581  HA  SER B 627      -1.370  59.952  13.691  1.00  4.670          H  
ATOM   9582 1HB  SER B 627      -2.416  62.054  13.188  1.00  6.540          H  
ATOM   9583 2HB  SER B 627      -1.012  62.959  13.739  1.00  6.540          H  
ATOM   9584  HG  SER B 627      -1.174  62.644  11.465  1.00  6.540          H  
ATOM   9585  N   LEU B 628       1.004  59.500  13.602  1.00  3.890          N  
ATOM   9586  CA  LEU B 628       2.402  59.121  13.501  1.00  3.890          C  
ATOM   9587  C   LEU B 628       2.823  59.278  12.034  1.00  3.890          C  
ATOM   9588  O   LEU B 628       2.033  59.000  11.117  1.00  3.890          O  
ATOM   9589  CB  LEU B 628       2.597  57.725  14.134  1.00  5.450          C  
ATOM   9590  CG  LEU B 628       4.001  57.024  14.064  1.00  5.450          C  
ATOM   9591  CD1 LEU B 628       5.047  57.834  14.822  1.00  5.450          C  
ATOM   9592  CD2 LEU B 628       3.871  55.618  14.729  1.00  5.450          C  
ATOM   9593  H   LEU B 628       0.283  58.830  13.317  1.00  4.670          H  
ATOM   9594  HA  LEU B 628       2.985  59.823  14.094  1.00  4.670          H  
ATOM   9595 1HB  LEU B 628       2.343  57.813  15.195  1.00  6.540          H  
ATOM   9596 2HB  LEU B 628       1.879  57.080  13.698  1.00  6.540          H  
ATOM   9597  HG  LEU B 628       4.317  56.912  13.028  1.00  6.540          H  
ATOM   9598 1HD1 LEU B 628       6.006  57.314  14.784  1.00  6.540          H  
ATOM   9599 2HD1 LEU B 628       5.160  58.812  14.388  1.00  6.540          H  
ATOM   9600 3HD1 LEU B 628       4.740  57.941  15.834  1.00  6.540          H  
ATOM   9601 1HD2 LEU B 628       4.832  55.097  14.702  1.00  6.540          H  
ATOM   9602 2HD2 LEU B 628       3.557  55.733  15.766  1.00  6.540          H  
ATOM   9603 3HD2 LEU B 628       3.133  55.020  14.199  1.00  6.540          H  
ATOM   9604  N   GLY B 629       4.080  59.702  11.830  1.00  3.890          N  
ATOM   9605  CA  GLY B 629       4.703  60.046  10.537  1.00  3.890          C  
ATOM   9606  C   GLY B 629       4.619  59.011   9.416  1.00  3.890          C  
ATOM   9607  O   GLY B 629       4.828  59.342   8.250  1.00  3.890          O  
ATOM   9608  H   GLY B 629       4.636  59.861  12.658  1.00  4.670          H  
ATOM   9609 1HA  GLY B 629       4.261  60.979  10.184  1.00  4.670          H  
ATOM   9610 2HA  GLY B 629       5.753  60.270  10.717  1.00  4.670          H  
ATOM   9611  N   SER B 630       4.270  57.780   9.750  1.00  3.890          N  
ATOM   9612  CA  SER B 630       4.117  56.712   8.774  1.00  3.890          C  
ATOM   9613  C   SER B 630       2.747  56.845   8.082  1.00  3.890          C  
ATOM   9614  O   SER B 630       2.449  56.136   7.115  1.00  3.890          O  
ATOM   9615  CB  SER B 630       4.210  55.364   9.472  1.00  5.450          C  
ATOM   9616  OG  SER B 630       5.473  55.164  10.051  1.00  5.450          O  
ATOM   9617  H   SER B 630       4.127  57.567  10.725  1.00  4.670          H  
ATOM   9618  HA  SER B 630       4.905  56.797   8.026  1.00  4.670          H  
ATOM   9619 1HB  SER B 630       3.461  55.307  10.239  1.00  6.540          H  
ATOM   9620 2HB  SER B 630       4.004  54.563   8.762  1.00  6.540          H  
ATOM   9621  HG  SER B 630       5.387  54.345  10.596  1.00  6.540          H  
ATOM   9622  N   GLY B 631       1.908  57.767   8.585  1.00  3.890          N  
ATOM   9623  CA  GLY B 631       0.556  57.971   8.085  1.00  3.890          C  
ATOM   9624  C   GLY B 631      -0.351  57.009   8.807  1.00  3.890          C  
ATOM   9625  O   GLY B 631      -1.201  56.362   8.208  1.00  3.890          O  
ATOM   9626  H   GLY B 631       2.213  58.328   9.379  1.00  4.670          H  
ATOM   9627 1HA  GLY B 631       0.244  58.997   8.276  1.00  4.670          H  
ATOM   9628 2HA  GLY B 631       0.517  57.794   7.013  1.00  4.670          H  
ATOM   9629  N   VAL B 632      -0.102  56.834  10.101  1.00  3.890          N  
ATOM   9630  CA  VAL B 632      -0.877  55.861  10.853  1.00  3.890          C  
ATOM   9631  C   VAL B 632      -1.447  56.410  12.152  1.00  3.890          C  
ATOM   9632  O   VAL B 632      -1.031  57.470  12.630  1.00  3.890          O  
ATOM   9633  CB  VAL B 632       0.006  54.652  11.135  1.00  5.450          C  
ATOM   9634  CG1 VAL B 632       0.510  54.080   9.794  1.00  5.450          C  
ATOM   9635  CG2 VAL B 632       1.129  55.007  12.045  1.00  5.450          C  
ATOM   9636  H   VAL B 632       0.593  57.442  10.541  1.00  4.670          H  
ATOM   9637  HA  VAL B 632      -1.710  55.532  10.235  1.00  4.670          H  
ATOM   9638  HB  VAL B 632      -0.584  53.905  11.607  1.00  6.540          H  
ATOM   9639 1HG1 VAL B 632       1.119  53.217   9.974  1.00  6.540          H  
ATOM   9640 2HG1 VAL B 632      -0.337  53.807   9.173  1.00  6.540          H  
ATOM   9641 3HG1 VAL B 632       1.113  54.795   9.273  1.00  6.540          H  
ATOM   9642 1HG2 VAL B 632       1.740  54.116  12.234  1.00  6.540          H  
ATOM   9643 2HG2 VAL B 632       1.742  55.776  11.593  1.00  6.540          H  
ATOM   9644 3HG2 VAL B 632       0.726  55.362  12.986  1.00  6.540          H  
ATOM   9645  N   THR B 633      -2.394  55.673  12.733  1.00  3.890          N  
ATOM   9646  CA  THR B 633      -2.989  56.079  14.001  1.00  3.890          C  
ATOM   9647  C   THR B 633      -2.632  55.144  15.132  1.00  3.890          C  
ATOM   9648  O   THR B 633      -2.968  53.959  15.104  1.00  3.890          O  
ATOM   9649  CB  THR B 633      -4.523  56.109  13.881  1.00  5.450          C  
ATOM   9650  OG1 THR B 633      -4.873  57.033  12.873  1.00  5.450          O  
ATOM   9651  CG2 THR B 633      -5.171  56.549  15.213  1.00  5.450          C  
ATOM   9652  H   THR B 633      -2.695  54.812  12.298  1.00  4.670          H  
ATOM   9653  HA  THR B 633      -2.626  57.075  14.261  1.00  4.670          H  
ATOM   9654  HB  THR B 633      -4.888  55.119  13.606  1.00  6.540          H  
ATOM   9655  HG1 THR B 633      -4.463  56.762  12.048  1.00  6.540          H  
ATOM   9656 1HG2 THR B 633      -6.250  56.580  15.105  1.00  6.540          H  
ATOM   9657 2HG2 THR B 633      -4.919  55.854  16.016  1.00  6.540          H  
ATOM   9658 3HG2 THR B 633      -4.800  57.538  15.468  1.00  6.540          H  
ATOM   9659  N   VAL B 634      -2.048  55.711  16.175  1.00  3.890          N  
ATOM   9660  CA  VAL B 634      -1.675  54.950  17.360  1.00  3.890          C  
ATOM   9661  C   VAL B 634      -2.310  55.633  18.555  1.00  3.890          C  
ATOM   9662  O   VAL B 634      -2.742  56.778  18.436  1.00  3.890          O  
ATOM   9663  CB  VAL B 634      -0.140  54.865  17.487  1.00  5.450          C  
ATOM   9664  CG1 VAL B 634       0.410  54.174  16.277  1.00  5.450          C  
ATOM   9665  CG2 VAL B 634       0.483  56.252  17.615  1.00  5.450          C  
ATOM   9666  H   VAL B 634      -1.827  56.712  16.102  1.00  4.670          H  
ATOM   9667  HA  VAL B 634      -2.074  53.937  17.281  1.00  4.670          H  
ATOM   9668  HB  VAL B 634       0.110  54.262  18.359  1.00  6.540          H  
ATOM   9669 1HG1 VAL B 634       1.486  54.074  16.360  1.00  6.540          H  
ATOM   9670 2HG1 VAL B 634      -0.041  53.191  16.208  1.00  6.540          H  
ATOM   9671 3HG1 VAL B 634       0.179  54.739  15.382  1.00  6.540          H  
ATOM   9672 1HG2 VAL B 634       1.557  56.146  17.697  1.00  6.540          H  
ATOM   9673 2HG2 VAL B 634       0.246  56.857  16.737  1.00  6.540          H  
ATOM   9674 3HG2 VAL B 634       0.099  56.733  18.501  1.00  6.540          H  
ATOM   9675  N   LEU B 635      -2.393  54.973  19.711  1.00  3.890          N  
ATOM   9676  CA  LEU B 635      -2.973  55.705  20.841  1.00  3.890          C  
ATOM   9677  C   LEU B 635      -1.978  56.045  21.939  1.00  3.890          C  
ATOM   9678  O   LEU B 635      -1.112  55.238  22.285  1.00  3.890          O  
ATOM   9679  CB  LEU B 635      -4.102  54.902  21.496  1.00  5.450          C  
ATOM   9680  CG  LEU B 635      -5.273  54.433  20.602  1.00  5.450          C  
ATOM   9681  CD1 LEU B 635      -6.240  53.663  21.472  1.00  5.450          C  
ATOM   9682  CD2 LEU B 635      -5.948  55.616  19.929  1.00  5.450          C  
ATOM   9683  H   LEU B 635      -2.058  54.021  19.808  1.00  4.670          H  
ATOM   9684  HA  LEU B 635      -3.376  56.647  20.484  1.00  4.670          H  
ATOM   9685 1HB  LEU B 635      -3.669  54.024  21.965  1.00  6.540          H  
ATOM   9686 2HB  LEU B 635      -4.531  55.529  22.288  1.00  6.540          H  
ATOM   9687  HG  LEU B 635      -4.901  53.755  19.833  1.00  6.540          H  
ATOM   9688 1HD1 LEU B 635      -7.069  53.303  20.864  1.00  6.540          H  
ATOM   9689 2HD1 LEU B 635      -5.730  52.815  21.926  1.00  6.540          H  
ATOM   9690 3HD1 LEU B 635      -6.624  54.324  22.256  1.00  6.540          H  
ATOM   9691 1HD2 LEU B 635      -6.773  55.265  19.313  1.00  6.540          H  
ATOM   9692 2HD2 LEU B 635      -6.329  56.310  20.682  1.00  6.540          H  
ATOM   9693 3HD2 LEU B 635      -5.234  56.107  19.308  1.00  6.540          H  
ATOM   9694  N   GLY B 636      -2.107  57.265  22.462  1.00  3.890          N  
ATOM   9695  CA  GLY B 636      -1.383  57.742  23.650  1.00  3.890          C  
ATOM   9696  C   GLY B 636       0.064  58.165  23.443  1.00  3.890          C  
ATOM   9697  O   GLY B 636       0.722  58.663  24.361  1.00  3.890          O  
ATOM   9698  H   GLY B 636      -2.838  57.863  22.058  1.00  4.670          H  
ATOM   9699 1HA  GLY B 636      -1.935  58.581  24.069  1.00  4.670          H  
ATOM   9700 2HA  GLY B 636      -1.418  56.955  24.397  1.00  4.670          H  
ATOM   9701  N   MET B 637       0.538  58.055  22.221  1.00  3.890          N  
ATOM   9702  CA  MET B 637       1.920  58.351  21.914  1.00  3.890          C  
ATOM   9703  C   MET B 637       2.368  59.793  22.135  1.00  3.890          C  
ATOM   9704  O   MET B 637       1.642  60.768  21.908  1.00  3.890          O  
ATOM   9705  CB  MET B 637       2.240  57.916  20.491  1.00  5.450          C  
ATOM   9706  CG  MET B 637       3.699  58.094  20.102  1.00  5.450          C  
ATOM   9707  SD  MET B 637       4.082  57.427  18.527  1.00  5.450          S  
ATOM   9708  CE  MET B 637       5.850  57.701  18.529  1.00  5.450          C  
ATOM   9709  H   MET B 637      -0.080  57.669  21.517  1.00  4.670          H  
ATOM   9710  HA  MET B 637       2.522  57.733  22.572  1.00  4.670          H  
ATOM   9711 1HB  MET B 637       1.994  56.862  20.378  1.00  6.540          H  
ATOM   9712 2HB  MET B 637       1.627  58.459  19.797  1.00  6.540          H  
ATOM   9713 1HG  MET B 637       3.945  59.155  20.066  1.00  6.540          H  
ATOM   9714 2HG  MET B 637       4.341  57.614  20.843  1.00  6.540          H  
ATOM   9715 1HE  MET B 637       6.281  57.323  17.605  1.00  6.540          H  
ATOM   9716 2HE  MET B 637       6.045  58.761  18.612  1.00  6.540          H  
ATOM   9717 3HE  MET B 637       6.300  57.182  19.374  1.00  6.540          H  
ATOM   9718  N   ASP B 638       3.594  59.886  22.623  1.00  3.890          N  
ATOM   9719  CA  ASP B 638       4.339  61.105  22.856  1.00  3.890          C  
ATOM   9720  C   ASP B 638       5.814  60.754  22.859  1.00  3.890          C  
ATOM   9721  O   ASP B 638       6.286  60.094  23.788  1.00  3.890          O  
ATOM   9722  CB  ASP B 638       3.979  61.805  24.164  1.00  5.450          C  
ATOM   9723  CG  ASP B 638       4.736  63.145  24.280  1.00  5.450          C  
ATOM   9724  OD1 ASP B 638       5.599  63.366  23.425  1.00  5.450          O  
ATOM   9725  OD2 ASP B 638       4.464  63.920  25.175  1.00  5.450          O  
ATOM   9726  H   ASP B 638       4.068  59.018  22.821  1.00  4.670          H  
ATOM   9727  HA  ASP B 638       4.147  61.796  22.035  1.00  4.670          H  
ATOM   9728 1HB  ASP B 638       2.911  62.000  24.196  1.00  6.540          H  
ATOM   9729 2HB  ASP B 638       4.229  61.169  25.013  1.00  6.540          H  
ATOM   9730  N   ARG B 639       6.546  61.180  21.828  1.00  3.890          N  
ATOM   9731  CA  ARG B 639       7.960  60.829  21.674  1.00  3.890          C  
ATOM   9732  C   ARG B 639       8.810  61.212  22.885  1.00  3.890          C  
ATOM   9733  O   ARG B 639       9.868  60.626  23.103  1.00  3.890          O  
ATOM   9734  CB  ARG B 639       8.556  61.448  20.422  1.00  5.450          C  
ATOM   9735  CG  ARG B 639       8.111  60.806  19.115  1.00  5.450          C  
ATOM   9736  CD  ARG B 639       8.768  61.440  17.951  1.00  5.450          C  
ATOM   9737  NE  ARG B 639       8.367  60.842  16.673  1.00  5.450          N  
ATOM   9738  CZ  ARG B 639       8.944  59.741  16.104  1.00  5.450          C  
ATOM   9739  NH1 ARG B 639       9.928  59.095  16.680  1.00  5.450          N  
ATOM   9740  NH2 ARG B 639       8.548  59.290  14.937  1.00  5.450          N  
ATOM   9741  H   ARG B 639       6.090  61.759  21.136  1.00  4.670          H  
ATOM   9742  HA  ARG B 639       8.018  59.748  21.556  1.00  4.670          H  
ATOM   9743 1HB  ARG B 639       8.292  62.504  20.382  1.00  6.540          H  
ATOM   9744 2HB  ARG B 639       9.643  61.385  20.470  1.00  6.540          H  
ATOM   9745 1HG  ARG B 639       8.360  59.745  19.127  1.00  6.540          H  
ATOM   9746 2HG  ARG B 639       7.036  60.927  19.004  1.00  6.540          H  
ATOM   9747 1HD  ARG B 639       8.487  62.494  17.927  1.00  6.540          H  
ATOM   9748 2HD  ARG B 639       9.849  61.366  18.049  1.00  6.540          H  
ATOM   9749  HE  ARG B 639       7.621  61.295  16.164  1.00  6.540          H  
ATOM   9750 1HH1 ARG B 639      10.289  59.383  17.572  1.00  6.540          H  
ATOM   9751 2HH1 ARG B 639      10.333  58.286  16.169  1.00  6.540          H  
ATOM   9752 1HH2 ARG B 639       7.812  59.754  14.427  1.00  6.540          H  
ATOM   9753 2HH2 ARG B 639       9.049  58.468  14.556  1.00  6.540          H  
ATOM   9754  N   VAL B 640       8.342  62.161  23.692  1.00  3.890          N  
ATOM   9755  CA  VAL B 640       9.083  62.601  24.862  1.00  3.890          C  
ATOM   9756  C   VAL B 640       9.359  61.429  25.803  1.00  3.890          C  
ATOM   9757  O   VAL B 640      10.405  61.391  26.451  1.00  3.890          O  
ATOM   9758  CB  VAL B 640       8.323  63.720  25.608  1.00  5.450          C  
ATOM   9759  CG1 VAL B 640       8.990  64.039  26.958  1.00  5.450          C  
ATOM   9760  CG2 VAL B 640       8.300  64.960  24.729  1.00  5.450          C  
ATOM   9761  H   VAL B 640       7.423  62.584  23.478  1.00  4.670          H  
ATOM   9762  HA  VAL B 640      10.038  63.007  24.529  1.00  4.670          H  
ATOM   9763  HB  VAL B 640       7.299  63.394  25.805  1.00  6.540          H  
ATOM   9764 1HG1 VAL B 640       8.431  64.832  27.450  1.00  6.540          H  
ATOM   9765 2HG1 VAL B 640       8.996  63.163  27.602  1.00  6.540          H  
ATOM   9766 3HG1 VAL B 640      10.016  64.367  26.788  1.00  6.540          H  
ATOM   9767 1HG2 VAL B 640       7.751  65.752  25.235  1.00  6.540          H  
ATOM   9768 2HG2 VAL B 640       9.318  65.288  24.532  1.00  6.540          H  
ATOM   9769 3HG2 VAL B 640       7.803  64.725  23.787  1.00  6.540          H  
ATOM   9770  N   GLY B 641       8.388  60.523  25.956  1.00  3.890          N  
ATOM   9771  CA  GLY B 641       8.527  59.381  26.848  1.00  3.890          C  
ATOM   9772  C   GLY B 641       9.082  58.134  26.148  1.00  3.890          C  
ATOM   9773  O   GLY B 641       9.057  57.037  26.715  1.00  3.890          O  
ATOM   9774  H   GLY B 641       7.540  60.584  25.383  1.00  4.670          H  
ATOM   9775 1HA  GLY B 641       9.182  59.653  27.674  1.00  4.670          H  
ATOM   9776 2HA  GLY B 641       7.556  59.148  27.280  1.00  4.670          H  
ATOM   9777  N   GLY B 642       9.502  58.260  24.890  1.00  3.890          N  
ATOM   9778  CA  GLY B 642       9.978  57.097  24.167  1.00  3.890          C  
ATOM   9779  C   GLY B 642      11.446  56.859  24.462  1.00  3.890          C  
ATOM   9780  O   GLY B 642      12.118  57.703  25.056  1.00  3.890          O  
ATOM   9781  H   GLY B 642       9.539  59.172  24.432  1.00  4.670          H  
ATOM   9782 1HA  GLY B 642       9.396  56.218  24.438  1.00  4.670          H  
ATOM   9783 2HA  GLY B 642       9.839  57.261  23.100  1.00  4.670          H  
ATOM   9784  N   GLY B 643      11.964  55.717  24.014  1.00  3.890          N  
ATOM   9785  CA  GLY B 643      13.384  55.427  24.197  1.00  3.890          C  
ATOM   9786  C   GLY B 643      13.768  55.140  25.651  1.00  3.890          C  
ATOM   9787  O   GLY B 643      14.899  55.397  26.053  1.00  3.890          O  
ATOM   9788  H   GLY B 643      11.363  55.062  23.505  1.00  4.670          H  
ATOM   9789 1HA  GLY B 643      13.653  54.572  23.577  1.00  4.670          H  
ATOM   9790 2HA  GLY B 643      13.966  56.272  23.832  1.00  4.670          H  
ATOM   9791  N   GLY B 644      12.840  54.616  26.460  1.00  3.890          N  
ATOM   9792  CA  GLY B 644      13.138  54.367  27.871  1.00  3.890          C  
ATOM   9793  C   GLY B 644      14.336  53.438  28.091  1.00  3.890          C  
ATOM   9794  O   GLY B 644      15.133  53.638  29.014  1.00  3.890          O  
ATOM   9795  H   GLY B 644      11.917  54.408  26.103  1.00  4.670          H  
ATOM   9796 1HA  GLY B 644      13.325  55.322  28.364  1.00  4.670          H  
ATOM   9797 2HA  GLY B 644      12.256  53.941  28.349  1.00  4.670          H  
ATOM   9798  N   ARG B 645      14.513  52.448  27.216  1.00  3.890          N  
ATOM   9799  CA  ARG B 645      15.625  51.518  27.356  1.00  3.890          C  
ATOM   9800  C   ARG B 645      16.884  52.078  26.720  1.00  3.890          C  
ATOM   9801  O   ARG B 645      17.381  51.554  25.723  1.00  3.890          O  
ATOM   9802  CB  ARG B 645      15.317  50.185  26.704  1.00  5.450          C  
ATOM   9803  CG  ARG B 645      14.212  49.395  27.328  1.00  5.450          C  
ATOM   9804  CD  ARG B 645      13.978  48.161  26.571  1.00  5.450          C  
ATOM   9805  NE  ARG B 645      12.901  47.383  27.132  1.00  5.450          N  
ATOM   9806  CZ  ARG B 645      12.373  46.273  26.580  1.00  5.450          C  
ATOM   9807  NH1 ARG B 645      12.820  45.804  25.438  1.00  5.450          N  
ATOM   9808  NH2 ARG B 645      11.396  45.651  27.180  1.00  5.450          N  
ATOM   9809  H   ARG B 645      13.854  52.334  26.463  1.00  4.670          H  
ATOM   9810  HA  ARG B 645      15.799  51.363  28.416  1.00  4.670          H  
ATOM   9811 1HB  ARG B 645      15.062  50.344  25.659  1.00  6.540          H  
ATOM   9812 2HB  ARG B 645      16.212  49.562  26.732  1.00  6.540          H  
ATOM   9813 1HG  ARG B 645      14.497  49.128  28.349  1.00  6.540          H  
ATOM   9814 2HG  ARG B 645      13.294  49.979  27.341  1.00  6.540          H  
ATOM   9815 1HD  ARG B 645      13.728  48.412  25.543  1.00  6.540          H  
ATOM   9816 2HD  ARG B 645      14.887  47.562  26.594  1.00  6.540          H  
ATOM   9817  HE  ARG B 645      12.510  47.694  28.011  1.00  6.540          H  
ATOM   9818 1HH1 ARG B 645      13.558  46.276  24.942  1.00  6.540          H  
ATOM   9819 2HH1 ARG B 645      12.400  44.960  25.049  1.00  6.540          H  
ATOM   9820 1HH2 ARG B 645      11.025  46.001  28.056  1.00  6.540          H  
ATOM   9821 2HH2 ARG B 645      11.005  44.797  26.755  1.00  6.540          H  
ATOM   9822  N   ASN B 646      17.407  53.135  27.317  1.00  3.890          N  
ATOM   9823  CA  ASN B 646      18.563  53.837  26.780  1.00  3.890          C  
ATOM   9824  C   ASN B 646      19.929  53.308  27.221  1.00  3.890          C  
ATOM   9825  O   ASN B 646      20.961  53.867  26.848  1.00  3.890          O  
ATOM   9826  CB  ASN B 646      18.400  55.303  27.112  1.00  5.450          C  
ATOM   9827  CG  ASN B 646      18.402  55.576  28.607  1.00  5.450          C  
ATOM   9828  OD1 ASN B 646      19.067  54.911  29.433  1.00  5.450          O  
ATOM   9829  ND2 ASN B 646      17.623  56.563  28.984  1.00  5.450          N  
ATOM   9830  H   ASN B 646      16.890  53.490  28.127  1.00  4.670          H  
ATOM   9831  HA  ASN B 646      18.529  53.736  25.695  1.00  4.670          H  
ATOM   9832 1HB  ASN B 646      19.200  55.873  26.644  1.00  6.540          H  
ATOM   9833 2HB  ASN B 646      17.456  55.658  26.695  1.00  6.540          H  
ATOM   9834 1HD2 ASN B 646      17.552  56.805  29.952  1.00  6.540          H  
ATOM   9835 2HD2 ASN B 646      17.089  57.070  28.303  1.00  6.540          H  
ATOM   9836  N   GLY B 647      19.946  52.259  28.035  1.00  3.890          N  
ATOM   9837  CA  GLY B 647      21.178  51.626  28.490  1.00  3.890          C  
ATOM   9838  C   GLY B 647      21.934  52.309  29.636  1.00  3.890          C  
ATOM   9839  O   GLY B 647      22.961  51.796  30.080  1.00  3.890          O  
ATOM   9840  H   GLY B 647      19.062  51.824  28.313  1.00  4.670          H  
ATOM   9841 1HA  GLY B 647      20.921  50.628  28.817  1.00  4.670          H  
ATOM   9842 2HA  GLY B 647      21.847  51.511  27.637  1.00  4.670          H  
ATOM   9843  N   GLY B 648      21.436  53.440  30.140  1.00  3.890          N  
ATOM   9844  CA  GLY B 648      22.120  54.186  31.202  1.00  3.890          C  
ATOM   9845  C   GLY B 648      22.334  53.421  32.511  1.00  3.890          C  
ATOM   9846  O   GLY B 648      23.343  53.618  33.198  1.00  3.890          O  
ATOM   9847  H   GLY B 648      20.588  53.837  29.733  1.00  4.670          H  
ATOM   9848 1HA  GLY B 648      23.086  54.520  30.825  1.00  4.670          H  
ATOM   9849 2HA  GLY B 648      21.546  55.088  31.409  1.00  4.670          H  
ATOM   9850  N   ARG B 649      21.380  52.568  32.862  1.00  3.890          N  
ATOM   9851  CA  ARG B 649      21.391  51.776  34.086  1.00  3.890          C  
ATOM   9852  C   ARG B 649      20.791  50.409  33.792  1.00  3.890          C  
ATOM   9853  O   ARG B 649      20.172  50.215  32.756  1.00  3.890          O  
ATOM   9854  CB  ARG B 649      20.605  52.463  35.205  1.00  5.450          C  
ATOM   9855  CG  ARG B 649      21.153  53.834  35.675  1.00  5.450          C  
ATOM   9856  CD  ARG B 649      22.446  53.709  36.417  1.00  5.450          C  
ATOM   9857  NE  ARG B 649      22.886  54.986  36.963  1.00  5.450          N  
ATOM   9858  CZ  ARG B 649      23.635  55.910  36.303  1.00  5.450          C  
ATOM   9859  NH1 ARG B 649      24.028  55.721  35.050  1.00  5.450          N  
ATOM   9860  NH2 ARG B 649      23.979  57.028  36.930  1.00  5.450          N  
ATOM   9861  H   ARG B 649      20.588  52.481  32.243  1.00  4.670          H  
ATOM   9862  HA  ARG B 649      22.423  51.632  34.405  1.00  4.670          H  
ATOM   9863 1HB  ARG B 649      19.579  52.621  34.872  1.00  6.540          H  
ATOM   9864 2HB  ARG B 649      20.563  51.811  36.075  1.00  6.540          H  
ATOM   9865 1HG  ARG B 649      21.298  54.496  34.834  1.00  6.540          H  
ATOM   9866 2HG  ARG B 649      20.432  54.287  36.353  1.00  6.540          H  
ATOM   9867 1HD  ARG B 649      22.312  53.019  37.248  1.00  6.540          H  
ATOM   9868 2HD  ARG B 649      23.226  53.330  35.767  1.00  6.540          H  
ATOM   9869  HE  ARG B 649      22.622  55.195  37.915  1.00  6.540          H  
ATOM   9870 1HH1 ARG B 649      23.773  54.869  34.518  1.00  6.540          H  
ATOM   9871 2HH1 ARG B 649      24.583  56.422  34.588  1.00  6.540          H  
ATOM   9872 1HH2 ARG B 649      23.685  57.184  37.885  1.00  6.540          H  
ATOM   9873 2HH2 ARG B 649      24.534  57.724  36.455  1.00  6.540          H  
ATOM   9874  N   ARG B 650      20.908  49.462  34.715  1.00  3.890          N  
ATOM   9875  CA  ARG B 650      20.367  48.121  34.460  1.00  3.890          C  
ATOM   9876  C   ARG B 650      18.869  48.115  34.116  1.00  3.890          C  
ATOM   9877  O   ARG B 650      18.422  47.335  33.273  1.00  3.890          O  
ATOM   9878  CB  ARG B 650      20.606  47.208  35.654  1.00  5.450          C  
ATOM   9879  CG  ARG B 650      22.064  46.787  35.857  1.00  5.450          C  
ATOM   9880  CD  ARG B 650      22.204  45.657  36.839  1.00  5.450          C  
ATOM   9881  NE  ARG B 650      21.780  46.031  38.193  1.00  5.450          N  
ATOM   9882  CZ  ARG B 650      22.564  46.612  39.135  1.00  5.450          C  
ATOM   9883  NH1 ARG B 650      23.827  46.903  38.881  1.00  5.450          N  
ATOM   9884  NH2 ARG B 650      22.052  46.892  40.324  1.00  5.450          N  
ATOM   9885  H   ARG B 650      21.405  49.656  35.573  1.00  4.670          H  
ATOM   9886  HA  ARG B 650      20.908  47.707  33.614  1.00  4.670          H  
ATOM   9887 1HB  ARG B 650      20.275  47.706  36.563  1.00  6.540          H  
ATOM   9888 2HB  ARG B 650      20.011  46.303  35.540  1.00  6.540          H  
ATOM   9889 1HG  ARG B 650      22.479  46.461  34.903  1.00  6.540          H  
ATOM   9890 2HG  ARG B 650      22.634  47.636  36.226  1.00  6.540          H  
ATOM   9891 1HD  ARG B 650      21.578  44.825  36.510  1.00  6.540          H  
ATOM   9892 2HD  ARG B 650      23.238  45.324  36.873  1.00  6.540          H  
ATOM   9893  HE  ARG B 650      20.823  45.824  38.451  1.00  6.540          H  
ATOM   9894 1HH1 ARG B 650      24.228  46.694  37.980  1.00  6.540          H  
ATOM   9895 2HH1 ARG B 650      24.399  47.337  39.592  1.00  6.540          H  
ATOM   9896 1HH2 ARG B 650      21.086  46.672  40.522  1.00  6.540          H  
ATOM   9897 2HH2 ARG B 650      22.624  47.326  41.034  1.00  6.540          H  
ATOM   9898  N   SER B 651      18.094  48.998  34.743  1.00  3.890          N  
ATOM   9899  CA  SER B 651      16.654  49.089  34.507  1.00  3.890          C  
ATOM   9900  C   SER B 651      16.317  49.606  33.104  1.00  3.890          C  
ATOM   9901  O   SER B 651      15.179  49.496  32.643  1.00  3.890          O  
ATOM   9902  CB  SER B 651      16.020  49.990  35.548  1.00  5.450          C  
ATOM   9903  OG  SER B 651      16.466  51.314  35.413  1.00  5.450          O  
ATOM   9904  H   SER B 651      18.501  49.626  35.419  1.00  4.670          H  
ATOM   9905  HA  SER B 651      16.231  48.091  34.610  1.00  4.670          H  
ATOM   9906 1HB  SER B 651      14.937  49.958  35.437  1.00  6.540          H  
ATOM   9907 2HB  SER B 651      16.258  49.620  36.543  1.00  6.540          H  
ATOM   9908  HG  SER B 651      15.958  51.830  36.048  1.00  6.540          H  
ATOM   9909  N   ALA B 652      17.313  50.182  32.432  1.00  3.890          N  
ATOM   9910  CA  ALA B 652      17.211  50.745  31.096  1.00  3.890          C  
ATOM   9911  C   ALA B 652      17.604  49.720  30.033  1.00  3.890          C  
ATOM   9912  O   ALA B 652      17.812  50.080  28.869  1.00  3.890          O  
ATOM   9913  CB  ALA B 652      18.077  51.980  30.972  1.00  5.450          C  
ATOM   9914  H   ALA B 652      18.234  50.193  32.863  1.00  4.670          H  
ATOM   9915  HA  ALA B 652      16.170  51.027  30.932  1.00  4.670          H  
ATOM   9916 1HB  ALA B 652      17.955  52.408  29.992  1.00  6.540          H  
ATOM   9917 2HB  ALA B 652      17.773  52.710  31.720  1.00  6.540          H  
ATOM   9918 3HB  ALA B 652      19.106  51.709  31.124  1.00  6.540          H  
ATOM   9919  N   LEU B 653      17.853  48.477  30.445  1.00  3.890          N  
ATOM   9920  CA  LEU B 653      18.238  47.437  29.508  1.00  3.890          C  
ATOM   9921  C   LEU B 653      17.119  46.430  29.187  1.00  3.890          C  
ATOM   9922  O   LEU B 653      16.238  46.164  30.023  1.00  3.890          O  
ATOM   9923  CB  LEU B 653      19.449  46.669  30.061  1.00  5.450          C  
ATOM   9924  CG  LEU B 653      20.746  47.455  30.265  1.00  5.450          C  
ATOM   9925  CD1 LEU B 653      21.759  46.562  30.972  1.00  5.450          C  
ATOM   9926  CD2 LEU B 653      21.312  47.876  28.910  1.00  5.450          C  
ATOM   9927  H   LEU B 653      17.750  48.228  31.435  1.00  4.670          H  
ATOM   9928  HA  LEU B 653      18.523  47.950  28.606  1.00  4.670          H  
ATOM   9929 1HB  LEU B 653      19.167  46.311  31.044  1.00  6.540          H  
ATOM   9930 2HB  LEU B 653      19.656  45.806  29.433  1.00  6.540          H  
ATOM   9931  HG  LEU B 653      20.547  48.338  30.882  1.00  6.540          H  
ATOM   9932 1HD1 LEU B 653      22.685  47.118  31.125  1.00  6.540          H  
ATOM   9933 2HD1 LEU B 653      21.366  46.246  31.931  1.00  6.540          H  
ATOM   9934 3HD1 LEU B 653      21.960  45.684  30.361  1.00  6.540          H  
ATOM   9935 1HD2 LEU B 653      22.240  48.430  29.064  1.00  6.540          H  
ATOM   9936 2HD2 LEU B 653      21.515  46.989  28.311  1.00  6.540          H  
ATOM   9937 3HD2 LEU B 653      20.612  48.499  28.384  1.00  6.540          H  
ATOM   9938  N   PRO B 654      17.120  45.875  27.957  1.00  3.890          N  
ATOM   9939  CA  PRO B 654      16.271  44.805  27.477  1.00  3.890          C  
ATOM   9940  C   PRO B 654      16.713  43.454  28.012  1.00  3.890          C  
ATOM   9941  O   PRO B 654      17.864  43.277  28.432  1.00  3.890          O  
ATOM   9942  CB  PRO B 654      16.466  44.865  25.961  1.00  5.830          C  
ATOM   9943  CG  PRO B 654      17.864  45.384  25.782  1.00  5.830          C  
ATOM   9944  CD  PRO B 654      18.063  46.373  26.907  1.00  5.830          C  
ATOM   9945  HA  PRO B 654      15.227  45.014  27.752  1.00  4.670          H  
ATOM   9946 1HB  PRO B 654      16.332  43.857  25.533  1.00  7.000          H  
ATOM   9947 2HB  PRO B 654      15.711  45.506  25.504  1.00  7.000          H  
ATOM   9948 1HG  PRO B 654      18.584  44.550  25.829  1.00  7.000          H  
ATOM   9949 2HG  PRO B 654      17.976  45.844  24.788  1.00  7.000          H  
ATOM   9950 1HD  PRO B 654      19.109  46.302  27.223  1.00  7.000          H  
ATOM   9951 2HD  PRO B 654      17.783  47.386  26.570  1.00  7.000          H  
ATOM   9952  N   ARG B 655      15.808  42.499  27.932  1.00  3.890          N  
ATOM   9953  CA  ARG B 655      16.065  41.107  28.246  1.00  3.890          C  
ATOM   9954  C   ARG B 655      15.392  40.284  27.161  1.00  3.890          C  
ATOM   9955  O   ARG B 655      14.485  40.765  26.467  1.00  3.890          O  
ATOM   9956  CB  ARG B 655      15.542  40.702  29.622  1.00  5.450          C  
ATOM   9957  CG  ARG B 655      16.172  41.389  30.838  1.00  5.450          C  
ATOM   9958  CD  ARG B 655      17.566  40.946  31.082  1.00  5.450          C  
ATOM   9959  NE  ARG B 655      18.109  41.527  32.299  1.00  5.450          N  
ATOM   9960  CZ  ARG B 655      18.739  42.718  32.396  1.00  5.450          C  
ATOM   9961  NH1 ARG B 655      18.920  43.491  31.339  1.00  5.450          N  
ATOM   9962  NH2 ARG B 655      19.186  43.102  33.585  1.00  5.450          N  
ATOM   9963  H   ARG B 655      14.895  42.739  27.576  1.00  4.670          H  
ATOM   9964  HA  ARG B 655      17.136  40.918  28.201  1.00  4.670          H  
ATOM   9965 1HB  ARG B 655      14.510  40.886  29.679  1.00  6.540          H  
ATOM   9966 2HB  ARG B 655      15.678  39.627  29.750  1.00  6.540          H  
ATOM   9967 1HG  ARG B 655      16.175  42.467  30.689  1.00  6.540          H  
ATOM   9968 2HG  ARG B 655      15.586  41.154  31.725  1.00  6.540          H  
ATOM   9969 1HD  ARG B 655      17.583  39.862  31.190  1.00  6.540          H  
ATOM   9970 2HD  ARG B 655      18.204  41.232  30.251  1.00  6.540          H  
ATOM   9971  HE  ARG B 655      18.008  40.986  33.148  1.00  6.540          H  
ATOM   9972 1HH1 ARG B 655      18.573  43.226  30.396  1.00  6.540          H  
ATOM   9973 2HH1 ARG B 655      19.404  44.363  31.444  1.00  6.540          H  
ATOM   9974 1HH2 ARG B 655      19.047  42.511  34.393  1.00  6.540          H  
ATOM   9975 2HH2 ARG B 655      19.667  43.980  33.691  1.00  6.540          H  
ATOM   9976  N   SER B 656      15.867  39.073  26.950  1.00  3.890          N  
ATOM   9977  CA  SER B 656      15.239  38.230  25.953  1.00  3.890          C  
ATOM   9978  C   SER B 656      13.779  37.987  26.335  1.00  3.890          C  
ATOM   9979  O   SER B 656      13.492  37.450  27.404  1.00  3.890          O  
ATOM   9980  CB  SER B 656      16.019  36.927  25.871  1.00  5.450          C  
ATOM   9981  OG  SER B 656      15.452  36.018  24.977  1.00  5.450          O  
ATOM   9982  H   SER B 656      16.635  38.718  27.501  1.00  4.670          H  
ATOM   9983  HA  SER B 656      15.275  38.734  24.986  1.00  4.670          H  
ATOM   9984 1HB  SER B 656      17.041  37.145  25.565  1.00  6.540          H  
ATOM   9985 2HB  SER B 656      16.068  36.477  26.862  1.00  6.540          H  
ATOM   9986  HG  SER B 656      16.048  35.256  24.979  1.00  6.540          H  
ATOM   9987  N   GLY B 657      12.851  38.387  25.460  1.00  3.890          N  
ATOM   9988  CA  GLY B 657      11.419  38.202  25.702  1.00  3.890          C  
ATOM   9989  C   GLY B 657      10.734  39.268  26.585  1.00  3.890          C  
ATOM   9990  O   GLY B 657       9.552  39.128  26.904  1.00  3.890          O  
ATOM   9991  H   GLY B 657      13.152  38.847  24.614  1.00  4.670          H  
ATOM   9992 1HA  GLY B 657      10.911  38.163  24.742  1.00  4.670          H  
ATOM   9993 2HA  GLY B 657      11.271  37.223  26.155  1.00  4.670          H  
ATOM   9994  N   LYS B 658      11.454  40.318  26.986  1.00  3.890          N  
ATOM   9995  CA  LYS B 658      10.883  41.359  27.853  1.00  3.890          C  
ATOM   9996  C   LYS B 658      10.083  42.413  27.079  1.00  3.890          C  
ATOM   9997  O   LYS B 658      10.625  43.126  26.229  1.00  3.890          O  
ATOM   9998  CB  LYS B 658      12.021  42.021  28.626  1.00  5.450          C  
ATOM   9999  CG  LYS B 658      11.672  43.112  29.651  1.00  5.450          C  
ATOM  10000  CD  LYS B 658      12.989  43.660  30.296  1.00  5.450          C  
ATOM  10001  CE  LYS B 658      12.752  44.879  31.178  1.00  5.450          C  
ATOM  10002  NZ  LYS B 658      14.038  45.400  31.800  1.00  5.450          N  
ATOM  10003  H   LYS B 658      12.435  40.385  26.699  1.00  4.670          H  
ATOM  10004  HA  LYS B 658      10.207  40.880  28.560  1.00  4.670          H  
ATOM  10005 1HB  LYS B 658      12.500  41.244  29.179  1.00  6.540          H  
ATOM  10006 2HB  LYS B 658      12.746  42.424  27.924  1.00  6.540          H  
ATOM  10007 1HG  LYS B 658      11.112  43.914  29.189  1.00  6.540          H  
ATOM  10008 2HG  LYS B 658      11.053  42.677  30.432  1.00  6.540          H  
ATOM  10009 1HD  LYS B 658      13.442  42.879  30.904  1.00  6.540          H  
ATOM  10010 2HD  LYS B 658      13.693  43.935  29.513  1.00  6.540          H  
ATOM  10011 1HE  LYS B 658      12.314  45.669  30.567  1.00  6.540          H  
ATOM  10012 2HE  LYS B 658      12.054  44.619  31.973  1.00  6.540          H  
ATOM  10013 1HZ  LYS B 658      13.816  46.208  32.368  1.00  6.540          H  
ATOM  10014 2HZ  LYS B 658      14.446  44.688  32.382  1.00  6.540          H  
ATOM  10015 3HZ  LYS B 658      14.749  45.675  31.066  1.00  6.540          H  
ATOM  10016  N   SER B 659       8.794  42.509  27.393  1.00  3.890          N  
ATOM  10017  CA  SER B 659       7.853  43.430  26.763  1.00  3.890          C  
ATOM  10018  C   SER B 659       7.803  44.815  27.412  1.00  3.890          C  
ATOM  10019  O   SER B 659       8.349  45.036  28.496  1.00  3.890          O  
ATOM  10020  CB  SER B 659       6.465  42.816  26.779  1.00  5.450          C  
ATOM  10021  OG  SER B 659       5.988  42.682  28.092  1.00  5.450          O  
ATOM  10022  H   SER B 659       8.426  41.889  28.102  1.00  4.670          H  
ATOM  10023  HA  SER B 659       8.157  43.559  25.724  1.00  4.670          H  
ATOM  10024 1HB  SER B 659       5.782  43.445  26.208  1.00  6.540          H  
ATOM  10025 2HB  SER B 659       6.494  41.841  26.298  1.00  6.540          H  
ATOM  10026  HG  SER B 659       5.094  42.332  28.016  1.00  6.540          H  
ATOM  10027  N   LEU B 660       7.139  45.751  26.733  1.00  3.890          N  
ATOM  10028  CA  LEU B 660       6.869  47.084  27.264  1.00  3.890          C  
ATOM  10029  C   LEU B 660       5.380  47.157  27.583  1.00  3.890          C  
ATOM  10030  O   LEU B 660       4.577  46.504  26.911  1.00  3.890          O  
ATOM  10031  CB  LEU B 660       7.270  48.165  26.259  1.00  5.450          C  
ATOM  10032  CG  LEU B 660       8.751  48.248  25.845  1.00  5.450          C  
ATOM  10033  CD1 LEU B 660       8.895  49.279  24.722  1.00  5.450          C  
ATOM  10034  CD2 LEU B 660       9.591  48.679  27.036  1.00  5.450          C  
ATOM  10035  H   LEU B 660       6.736  45.509  25.838  1.00  4.670          H  
ATOM  10036  HA  LEU B 660       7.413  47.220  28.195  1.00  4.670          H  
ATOM  10037 1HB  LEU B 660       6.737  47.971  25.366  1.00  6.540          H  
ATOM  10038 2HB  LEU B 660       6.959  49.139  26.642  1.00  6.540          H  
ATOM  10039  HG  LEU B 660       9.093  47.279  25.480  1.00  6.540          H  
ATOM  10040 1HD1 LEU B 660       9.941  49.346  24.421  1.00  6.540          H  
ATOM  10041 2HD1 LEU B 660       8.292  48.963  23.870  1.00  6.540          H  
ATOM  10042 3HD1 LEU B 660       8.559  50.257  25.072  1.00  6.540          H  
ATOM  10043 1HD2 LEU B 660      10.620  48.759  26.727  1.00  6.540          H  
ATOM  10044 2HD2 LEU B 660       9.248  49.653  27.391  1.00  6.540          H  
ATOM  10045 3HD2 LEU B 660       9.510  47.953  27.838  1.00  6.540          H  
ATOM  10046  N   GLY B 661       5.004  47.919  28.610  1.00  3.890          N  
ATOM  10047  CA  GLY B 661       3.595  48.046  28.973  1.00  3.890          C  
ATOM  10048  C   GLY B 661       2.849  49.142  28.221  1.00  3.890          C  
ATOM  10049  O   GLY B 661       3.448  50.082  27.703  1.00  3.890          O  
ATOM  10050  H   GLY B 661       5.691  48.434  29.140  1.00  4.670          H  
ATOM  10051 1HA  GLY B 661       3.098  47.091  28.796  1.00  4.670          H  
ATOM  10052 2HA  GLY B 661       3.521  48.236  30.043  1.00  4.670          H  
ATOM  10053  N   VAL B 662       1.521  49.016  28.216  1.00  3.890          N  
ATOM  10054  CA  VAL B 662       0.603  49.989  27.617  1.00  3.890          C  
ATOM  10055  C   VAL B 662      -0.362  50.581  28.646  1.00  3.890          C  
ATOM  10056  O   VAL B 662      -0.640  51.776  28.650  1.00  3.890          O  
ATOM  10057  CB  VAL B 662      -0.200  49.361  26.457  1.00  5.450          C  
ATOM  10058  CG1 VAL B 662      -1.215  50.373  25.904  1.00  5.450          C  
ATOM  10059  CG2 VAL B 662       0.768  48.932  25.364  1.00  5.450          C  
ATOM  10060  H   VAL B 662       1.149  48.184  28.646  1.00  4.670          H  
ATOM  10061  HA  VAL B 662       1.200  50.806  27.204  1.00  4.670          H  
ATOM  10062  HB  VAL B 662      -0.757  48.497  26.820  1.00  6.540          H  
ATOM  10063 1HG1 VAL B 662      -1.770  49.917  25.086  1.00  6.540          H  
ATOM  10064 2HG1 VAL B 662      -1.920  50.677  26.676  1.00  6.540          H  
ATOM  10065 3HG1 VAL B 662      -0.681  51.251  25.535  1.00  6.540          H  
ATOM  10066 1HG2 VAL B 662       0.219  48.482  24.537  1.00  6.540          H  
ATOM  10067 2HG2 VAL B 662       1.319  49.800  25.006  1.00  6.540          H  
ATOM  10068 3HG2 VAL B 662       1.458  48.206  25.774  1.00  6.540          H  
ATOM  10069  N   LEU B 663      -0.897  49.743  29.528  1.00  3.890          N  
ATOM  10070  CA  LEU B 663      -1.958  50.172  30.439  1.00  3.890          C  
ATOM  10071  C   LEU B 663      -1.426  50.987  31.613  1.00  3.890          C  
ATOM  10072  O   LEU B 663      -2.185  51.438  32.469  1.00  3.890          O  
ATOM  10073  CB  LEU B 663      -2.712  48.942  30.961  1.00  5.450          C  
ATOM  10074  CG  LEU B 663      -3.477  48.082  29.895  1.00  5.450          C  
ATOM  10075  CD1 LEU B 663      -4.046  46.845  30.581  1.00  5.450          C  
ATOM  10076  CD2 LEU B 663      -4.603  48.896  29.239  1.00  5.450          C  
ATOM  10077  H   LEU B 663      -0.616  48.778  29.530  1.00  4.670          H  
ATOM  10078  HA  LEU B 663      -2.641  50.813  29.890  1.00  4.670          H  
ATOM  10079 1HB  LEU B 663      -1.999  48.292  31.464  1.00  6.540          H  
ATOM  10080 2HB  LEU B 663      -3.442  49.278  31.699  1.00  6.540          H  
ATOM  10081  HG  LEU B 663      -2.781  47.755  29.124  1.00  6.540          H  
ATOM  10082 1HD1 LEU B 663      -4.566  46.229  29.847  1.00  6.540          H  
ATOM  10083 2HD1 LEU B 663      -3.236  46.267  31.027  1.00  6.540          H  
ATOM  10084 3HD1 LEU B 663      -4.746  47.148  31.359  1.00  6.540          H  
ATOM  10085 1HD2 LEU B 663      -5.118  48.271  28.509  1.00  6.540          H  
ATOM  10086 2HD2 LEU B 663      -5.312  49.220  30.002  1.00  6.540          H  
ATOM  10087 3HD2 LEU B 663      -4.201  49.765  28.730  1.00  6.540          H  
ATOM  10088  N   ASN B 664      -0.107  51.161  31.652  1.00  3.890          N  
ATOM  10089  CA  ASN B 664       0.578  51.963  32.644  1.00  3.890          C  
ATOM  10090  C   ASN B 664       0.904  53.335  32.056  1.00  3.890          C  
ATOM  10091  O   ASN B 664       1.616  54.135  32.669  1.00  3.890          O  
ATOM  10092  CB  ASN B 664       1.829  51.241  33.071  1.00  5.450          C  
ATOM  10093  CG  ASN B 664       2.792  51.060  31.904  1.00  5.450          C  
ATOM  10094  OD1 ASN B 664       2.469  51.378  30.727  1.00  5.450          O  
ATOM  10095  ND2 ASN B 664       3.961  50.545  32.218  1.00  5.450          N  
ATOM  10096  H   ASN B 664       0.462  50.758  30.921  1.00  4.670          H  
ATOM  10097  HA  ASN B 664      -0.077  52.111  33.505  1.00  4.670          H  
ATOM  10098 1HB  ASN B 664       2.327  51.806  33.859  1.00  6.540          H  
ATOM  10099 2HB  ASN B 664       1.570  50.262  33.477  1.00  6.540          H  
ATOM  10100 1HD2 ASN B 664       4.663  50.378  31.526  1.00  6.540          H  
ATOM  10101 2HD2 ASN B 664       4.157  50.310  33.173  1.00  6.540          H  
ATOM  10102  N   ASN B 665       0.338  53.588  30.873  1.00  3.890          N  
ATOM  10103  CA  ASN B 665       0.466  54.781  30.062  1.00  3.890          C  
ATOM  10104  C   ASN B 665       1.901  55.095  29.626  1.00  3.890          C  
ATOM  10105  O   ASN B 665       2.260  56.261  29.435  1.00  3.890          O  
ATOM  10106  CB  ASN B 665      -0.131  55.965  30.793  1.00  5.450          C  
ATOM  10107  CG  ASN B 665      -1.580  55.754  31.133  1.00  5.450          C  
ATOM  10108  OD1 ASN B 665      -2.383  55.193  30.375  1.00  5.450          O  
ATOM  10109  ND2 ASN B 665      -1.941  56.208  32.305  1.00  5.450          N  
ATOM  10110  H   ASN B 665      -0.225  52.855  30.441  1.00  4.670          H  
ATOM  10111  HA  ASN B 665      -0.113  54.613  29.160  1.00  4.670          H  
ATOM  10112 1HB  ASN B 665       0.426  56.164  31.705  1.00  6.540          H  
ATOM  10113 2HB  ASN B 665      -0.051  56.850  30.167  1.00  6.540          H  
ATOM  10114 1HD2 ASN B 665      -2.886  56.105  32.613  1.00  6.540          H  
ATOM  10115 2HD2 ASN B 665      -1.267  56.654  32.896  1.00  6.540          H  
ATOM  10116  N   ASN B 666       2.732  54.067  29.422  1.00  3.890          N  
ATOM  10117  CA  ASN B 666       4.085  54.319  28.959  1.00  3.890          C  
ATOM  10118  C   ASN B 666       4.117  54.348  27.435  1.00  3.890          C  
ATOM  10119  O   ASN B 666       3.107  54.093  26.773  1.00  3.890          O  
ATOM  10120  CB  ASN B 666       5.014  53.235  29.505  1.00  5.450          C  
ATOM  10121  CG  ASN B 666       6.470  53.622  29.540  1.00  5.450          C  
ATOM  10122  OD1 ASN B 666       6.824  54.715  29.084  1.00  5.450          O  
ATOM  10123  ND2 ASN B 666       7.310  52.754  30.047  1.00  5.450          N  
ATOM  10124  H   ASN B 666       2.453  53.098  29.591  1.00  4.670          H  
ATOM  10125  HA  ASN B 666       4.411  55.294  29.320  1.00  4.670          H  
ATOM  10126 1HB  ASN B 666       4.703  52.990  30.517  1.00  6.540          H  
ATOM  10127 2HB  ASN B 666       4.899  52.328  28.902  1.00  6.540          H  
ATOM  10128 1HD2 ASN B 666       8.289  52.966  30.081  1.00  6.540          H  
ATOM  10129 2HD2 ASN B 666       6.976  51.877  30.386  1.00  6.540          H  
ATOM  10130  N   ILE B 667       5.293  54.591  26.870  1.00  3.890          N  
ATOM  10131  CA  ILE B 667       5.425  54.550  25.425  1.00  3.890          C  
ATOM  10132  C   ILE B 667       5.985  53.211  24.989  1.00  3.890          C  
ATOM  10133  O   ILE B 667       7.166  52.909  25.169  1.00  3.890          O  
ATOM  10134  CB  ILE B 667       6.309  55.702  24.919  1.00  5.450          C  
ATOM  10135  CG1 ILE B 667       5.743  57.066  25.438  1.00  5.450          C  
ATOM  10136  CG2 ILE B 667       6.472  55.676  23.364  1.00  5.450          C  
ATOM  10137  CD1 ILE B 667       4.297  57.379  25.060  1.00  5.450          C  
ATOM  10138  H   ILE B 667       6.080  54.835  27.469  1.00  4.670          H  
ATOM  10139  HA  ILE B 667       4.441  54.636  24.973  1.00  4.670          H  
ATOM  10140  HB  ILE B 667       7.293  55.597  25.367  1.00  6.540          H  
ATOM  10141 1HG1 ILE B 667       5.829  57.087  26.523  1.00  6.540          H  
ATOM  10142 2HG1 ILE B 667       6.365  57.860  25.028  1.00  6.540          H  
ATOM  10143 1HG2 ILE B 667       7.122  56.494  23.056  1.00  6.540          H  
ATOM  10144 2HG2 ILE B 667       6.921  54.726  23.057  1.00  6.540          H  
ATOM  10145 3HG2 ILE B 667       5.507  55.782  22.879  1.00  6.540          H  
ATOM  10146 1HD1 ILE B 667       4.022  58.356  25.455  1.00  6.540          H  
ATOM  10147 2HD1 ILE B 667       4.212  57.391  23.997  1.00  6.540          H  
ATOM  10148 3HD1 ILE B 667       3.619  56.639  25.470  1.00  6.540          H  
ATOM  10149  N   ASN B 668       5.106  52.422  24.394  1.00  3.890          N  
ATOM  10150  CA  ASN B 668       5.405  51.082  23.943  1.00  3.890          C  
ATOM  10151  C   ASN B 668       5.690  51.126  22.460  1.00  3.890          C  
ATOM  10152  O   ASN B 668       4.772  51.327  21.678  1.00  3.890          O  
ATOM  10153  CB  ASN B 668       4.267  50.126  24.241  1.00  5.450          C  
ATOM  10154  CG  ASN B 668       4.634  48.715  23.907  1.00  5.450          C  
ATOM  10155  OD1 ASN B 668       5.579  48.475  23.135  1.00  5.450          O  
ATOM  10156  ND2 ASN B 668       3.943  47.768  24.466  1.00  5.450          N  
ATOM  10157  H   ASN B 668       4.162  52.771  24.282  1.00  4.670          H  
ATOM  10158  HA  ASN B 668       6.301  50.730  24.451  1.00  4.670          H  
ATOM  10159 1HB  ASN B 668       4.015  50.183  25.294  1.00  6.540          H  
ATOM  10160 2HB  ASN B 668       3.384  50.413  23.678  1.00  6.540          H  
ATOM  10161 1HD2 ASN B 668       4.189  46.812  24.300  1.00  6.540          H  
ATOM  10162 2HD2 ASN B 668       3.195  47.983  25.086  1.00  6.540          H  
ATOM  10163  N   HIS B 669       6.934  50.925  22.062  1.00  3.890          N  
ATOM  10164  CA  HIS B 669       7.335  51.048  20.661  1.00  3.890          C  
ATOM  10165  C   HIS B 669       6.786  49.931  19.762  1.00  3.890          C  
ATOM  10166  O   HIS B 669       6.888  50.006  18.532  1.00  3.890          O  
ATOM  10167  CB  HIS B 669       8.851  51.126  20.577  1.00  5.450          C  
ATOM  10168  CG  HIS B 669       9.360  52.413  21.143  1.00  5.450          C  
ATOM  10169  ND1 HIS B 669       9.134  53.632  20.529  1.00  5.450          N  
ATOM  10170  CD2 HIS B 669      10.063  52.680  22.270  1.00  5.450          C  
ATOM  10171  CE1 HIS B 669       9.678  54.590  21.253  1.00  5.450          C  
ATOM  10172  NE2 HIS B 669      10.254  54.041  22.319  1.00  5.450          N  
ATOM  10173  H   HIS B 669       7.633  50.736  22.767  1.00  4.670          H  
ATOM  10174  HA  HIS B 669       6.959  51.984  20.270  1.00  4.670          H  
ATOM  10175 1HB  HIS B 669       9.294  50.300  21.133  1.00  6.540          H  
ATOM  10176 2HB  HIS B 669       9.168  51.043  19.537  1.00  6.540          H  
ATOM  10177  HD1 HIS B 669       8.831  53.758  19.578  1.00  6.540          H  
ATOM  10178  HD2 HIS B 669      10.458  52.045  23.065  1.00  6.540          H  
ATOM  10179  HE1 HIS B 669       9.607  55.630  20.934  1.00  6.540          H  
ATOM  10180  N   SER B 670       6.228  48.889  20.377  1.00  3.890          N  
ATOM  10181  CA  SER B 670       5.601  47.789  19.664  1.00  3.890          C  
ATOM  10182  C   SER B 670       4.087  47.942  19.747  1.00  3.890          C  
ATOM  10183  O   SER B 670       3.319  47.174  19.147  1.00  3.890          O  
ATOM  10184  CB  SER B 670       5.994  46.459  20.267  1.00  5.450          C  
ATOM  10185  OG  SER B 670       5.512  46.334  21.566  1.00  5.450          O  
ATOM  10186  H   SER B 670       6.189  48.860  21.398  1.00  4.670          H  
ATOM  10187  HA  SER B 670       5.892  47.820  18.618  1.00  4.670          H  
ATOM  10188 1HB  SER B 670       5.601  45.653  19.653  1.00  6.540          H  
ATOM  10189 2HB  SER B 670       7.075  46.375  20.278  1.00  6.540          H  
ATOM  10190  HG  SER B 670       5.724  45.439  21.842  1.00  6.540          H  
ATOM  10191  N   GLY B 671       3.626  48.980  20.457  1.00  3.890          N  
ATOM  10192  CA  GLY B 671       2.211  49.226  20.729  1.00  3.890          C  
ATOM  10193  C   GLY B 671       1.520  49.909  19.569  1.00  3.890          C  
ATOM  10194  O   GLY B 671       1.010  51.014  19.706  1.00  3.890          O  
ATOM  10195  H   GLY B 671       4.284  49.662  20.837  1.00  4.670          H  
ATOM  10196 1HA  GLY B 671       1.709  48.283  20.953  1.00  4.670          H  
ATOM  10197 2HA  GLY B 671       2.127  49.850  21.616  1.00  4.670          H  
ATOM  10198  N   ALA B 672       1.519  49.231  18.434  1.00  3.890          N  
ATOM  10199  CA  ALA B 672       1.024  49.690  17.135  1.00  3.890          C  
ATOM  10200  C   ALA B 672       1.943  50.779  16.537  1.00  3.890          C  
ATOM  10201  O   ALA B 672       1.601  51.479  15.591  1.00  3.890          O  
ATOM  10202  CB  ALA B 672      -0.400  50.199  17.288  1.00  5.450          C  
ATOM  10203  H   ALA B 672       1.960  48.318  18.497  1.00  4.670          H  
ATOM  10204  HA  ALA B 672       1.000  48.836  16.462  1.00  4.670          H  
ATOM  10205 1HB  ALA B 672      -0.771  50.462  16.349  1.00  6.540          H  
ATOM  10206 2HB  ALA B 672      -0.998  49.400  17.692  1.00  6.540          H  
ATOM  10207 3HB  ALA B 672      -0.468  51.056  17.932  1.00  6.540          H  
ATOM  10208  N   LEU B 673       3.171  50.840  17.047  1.00  3.890          N  
ATOM  10209  CA  LEU B 673       4.201  51.797  16.636  1.00  3.890          C  
ATOM  10210  C   LEU B 673       5.334  51.215  15.778  1.00  3.890          C  
ATOM  10211  O   LEU B 673       6.419  51.796  15.716  1.00  3.890          O  
ATOM  10212  CB  LEU B 673       4.848  52.424  17.893  1.00  5.450          C  
ATOM  10213  CG  LEU B 673       4.205  53.670  18.543  1.00  5.450          C  
ATOM  10214  CD1 LEU B 673       2.886  53.328  19.156  1.00  5.450          C  
ATOM  10215  CD2 LEU B 673       5.152  54.195  19.632  1.00  5.450          C  
ATOM  10216  H   LEU B 673       3.368  50.208  17.805  1.00  4.670          H  
ATOM  10217  HA  LEU B 673       3.716  52.582  16.054  1.00  4.670          H  
ATOM  10218 1HB  LEU B 673       4.830  51.657  18.658  1.00  6.540          H  
ATOM  10219 2HB  LEU B 673       5.887  52.657  17.686  1.00  6.540          H  
ATOM  10220  HG  LEU B 673       4.045  54.429  17.788  1.00  6.540          H  
ATOM  10221 1HD1 LEU B 673       2.453  54.213  19.614  1.00  6.540          H  
ATOM  10222 2HD1 LEU B 673       2.213  52.957  18.407  1.00  6.540          H  
ATOM  10223 3HD1 LEU B 673       3.036  52.564  19.919  1.00  6.540          H  
ATOM  10224 1HD2 LEU B 673       4.725  55.065  20.105  1.00  6.540          H  
ATOM  10225 2HD2 LEU B 673       5.286  53.434  20.380  1.00  6.540          H  
ATOM  10226 3HD2 LEU B 673       6.114  54.455  19.194  1.00  6.540          H  
ATOM  10227  N   GLY B 674       5.109  50.074  15.125  1.00  3.890          N  
ATOM  10228  CA  GLY B 674       6.118  49.503  14.223  1.00  3.890          C  
ATOM  10229  C   GLY B 674       7.112  48.471  14.773  1.00  3.890          C  
ATOM  10230  O   GLY B 674       7.789  47.804  13.988  1.00  3.890          O  
ATOM  10231  H   GLY B 674       4.200  49.611  15.201  1.00  4.670          H  
ATOM  10232 1HA  GLY B 674       5.610  49.057  13.380  1.00  4.670          H  
ATOM  10233 2HA  GLY B 674       6.691  50.333  13.814  1.00  4.670          H  
ATOM  10234  N   GLY B 675       7.189  48.295  16.087  1.00  3.890          N  
ATOM  10235  CA  GLY B 675       8.120  47.344  16.686  1.00  3.890          C  
ATOM  10236  C   GLY B 675       7.546  45.940  16.824  1.00  3.890          C  
ATOM  10237  O   GLY B 675       6.831  45.446  15.967  1.00  3.890          O  
ATOM  10238  H   GLY B 675       6.662  48.900  16.713  1.00  4.670          H  
ATOM  10239 1HA  GLY B 675       9.026  47.306  16.084  1.00  4.670          H  
ATOM  10240 2HA  GLY B 675       8.408  47.705  17.666  1.00  4.670          H  
ATOM  10241  N   GLY B 676       7.931  45.264  17.883  1.00  3.890          N  
ATOM  10242  CA  GLY B 676       7.525  43.887  18.098  1.00  3.890          C  
ATOM  10243  C   GLY B 676       8.087  43.360  19.402  1.00  3.890          C  
ATOM  10244  O   GLY B 676       8.746  44.093  20.148  1.00  3.890          O  
ATOM  10245  H   GLY B 676       8.505  45.719  18.557  1.00  4.670          H  
ATOM  10246 1HA  GLY B 676       6.440  43.820  18.108  1.00  4.670          H  
ATOM  10247 2HA  GLY B 676       7.881  43.271  17.277  1.00  4.670          H  
ATOM  10248  N   GLY B 677       7.786  42.102  19.683  1.00  3.890          N  
ATOM  10249  CA  GLY B 677       8.207  41.435  20.902  1.00  3.890          C  
ATOM  10250  C   GLY B 677       9.295  40.391  20.683  1.00  3.890          C  
ATOM  10251  O   GLY B 677      10.109  40.474  19.752  1.00  3.890          O  
ATOM  10252  H   GLY B 677       7.234  41.564  19.002  1.00  4.670          H  
ATOM  10253 1HA  GLY B 677       8.541  42.172  21.630  1.00  4.670          H  
ATOM  10254 2HA  GLY B 677       7.337  40.941  21.333  1.00  4.670          H  
ATOM  10255  N   GLY B 678       9.262  39.376  21.555  1.00  3.890          N  
ATOM  10256  CA  GLY B 678      10.217  38.270  21.616  1.00  3.890          C  
ATOM  10257  C   GLY B 678      10.219  37.385  20.374  1.00  3.890          C  
ATOM  10258  O   GLY B 678      11.166  36.621  20.156  1.00  3.890          O  
ATOM  10259  H   GLY B 678       8.520  39.395  22.243  1.00  4.670          H  
ATOM  10260 1HA  GLY B 678      11.217  38.672  21.777  1.00  4.670          H  
ATOM  10261 2HA  GLY B 678       9.984  37.659  22.487  1.00  4.670          H  
ATOM  10262  N   GLU B 679       9.180  37.492  19.543  1.00  3.890          N  
ATOM  10263  CA  GLU B 679       9.077  36.728  18.307  1.00  3.890          C  
ATOM  10264  C   GLU B 679      10.161  37.147  17.316  1.00  3.890          C  
ATOM  10265  O   GLU B 679      10.420  36.447  16.338  1.00  3.890          O  
ATOM  10266  CB  GLU B 679       7.682  36.889  17.673  1.00  5.450          C  
ATOM  10267  CG  GLU B 679       7.354  38.296  17.146  1.00  5.450          C  
ATOM  10268  CD  GLU B 679       6.865  39.225  18.218  1.00  5.450          C  
ATOM  10269  OE1 GLU B 679       6.866  38.839  19.372  1.00  5.450          O  
ATOM  10270  OE2 GLU B 679       6.532  40.345  17.903  1.00  5.450          O  
ATOM  10271  H   GLU B 679       8.413  38.126  19.783  1.00  4.670          H  
ATOM  10272  HA  GLU B 679       9.224  35.674  18.543  1.00  4.670          H  
ATOM  10273 1HB  GLU B 679       7.600  36.204  16.829  1.00  6.540          H  
ATOM  10274 2HB  GLU B 679       6.914  36.607  18.392  1.00  6.540          H  
ATOM  10275 1HG  GLU B 679       8.223  38.736  16.672  1.00  6.540          H  
ATOM  10276 2HG  GLU B 679       6.586  38.200  16.377  1.00  6.540          H  
ATOM  10277  N   ARG B 680      10.789  38.306  17.555  1.00  3.890          N  
ATOM  10278  CA  ARG B 680      11.831  38.806  16.681  1.00  3.890          C  
ATOM  10279  C   ARG B 680      13.203  38.207  16.986  1.00  3.890          C  
ATOM  10280  O   ARG B 680      14.165  38.480  16.267  1.00  3.890          O  
ATOM  10281  CB  ARG B 680      11.947  40.315  16.785  1.00  5.450          C  
ATOM  10282  CG  ARG B 680      10.734  41.098  16.320  1.00  5.450          C  
ATOM  10283  CD  ARG B 680      10.954  42.546  16.490  1.00  5.450          C  
ATOM  10284  NE  ARG B 680      11.070  42.921  17.896  1.00  5.450          N  
ATOM  10285  CZ  ARG B 680      11.534  44.109  18.345  1.00  5.450          C  
ATOM  10286  NH1 ARG B 680      11.932  45.038  17.494  1.00  5.450          N  
ATOM  10287  NH2 ARG B 680      11.595  44.339  19.642  1.00  5.450          N  
ATOM  10288  H   ARG B 680      10.523  38.863  18.373  1.00  4.670          H  
ATOM  10289  HA  ARG B 680      11.563  38.549  15.656  1.00  4.670          H  
ATOM  10290 1HB  ARG B 680      12.129  40.578  17.826  1.00  6.540          H  
ATOM  10291 2HB  ARG B 680      12.803  40.659  16.207  1.00  6.540          H  
ATOM  10292 1HG  ARG B 680      10.535  40.887  15.272  1.00  6.540          H  
ATOM  10293 2HG  ARG B 680       9.867  40.815  16.926  1.00  6.540          H  
ATOM  10294 1HD  ARG B 680      11.875  42.819  15.979  1.00  6.540          H  
ATOM  10295 2HD  ARG B 680      10.116  43.091  16.057  1.00  6.540          H  
ATOM  10296  HE  ARG B 680      10.782  42.223  18.601  1.00  6.540          H  
ATOM  10297 1HH1 ARG B 680      11.895  44.866  16.500  1.00  6.540          H  
ATOM  10298 2HH1 ARG B 680      12.289  45.918  17.836  1.00  6.540          H  
ATOM  10299 1HH2 ARG B 680      11.274  43.634  20.299  1.00  6.540          H  
ATOM  10300 2HH2 ARG B 680      11.937  45.217  19.986  1.00  6.540          H  
ATOM  10301  N   ARG B 681      13.327  37.446  18.075  1.00  3.890          N  
ATOM  10302  CA  ARG B 681      14.618  36.879  18.439  1.00  3.890          C  
ATOM  10303  C   ARG B 681      15.097  35.917  17.354  1.00  3.890          C  
ATOM  10304  O   ARG B 681      14.359  35.021  16.941  1.00  3.890          O  
ATOM  10305  CB  ARG B 681      14.509  36.162  19.778  1.00  5.450          C  
ATOM  10306  CG  ARG B 681      14.290  37.101  20.968  1.00  5.450          C  
ATOM  10307  CD  ARG B 681      14.037  36.389  22.261  1.00  5.450          C  
ATOM  10308  NE  ARG B 681      12.739  35.686  22.273  1.00  5.450          N  
ATOM  10309  CZ  ARG B 681      12.225  34.985  23.325  1.00  5.450          C  
ATOM  10310  NH1 ARG B 681      12.882  34.905  24.469  1.00  5.450          N  
ATOM  10311  NH2 ARG B 681      11.048  34.374  23.207  1.00  5.450          N  
ATOM  10312  H   ARG B 681      12.507  37.231  18.646  1.00  4.670          H  
ATOM  10313  HA  ARG B 681      15.340  37.689  18.534  1.00  4.670          H  
ATOM  10314 1HB  ARG B 681      13.678  35.459  19.745  1.00  6.540          H  
ATOM  10315 2HB  ARG B 681      15.418  35.593  19.963  1.00  6.540          H  
ATOM  10316 1HG  ARG B 681      15.173  37.722  21.096  1.00  6.540          H  
ATOM  10317 2HG  ARG B 681      13.435  37.739  20.766  1.00  6.540          H  
ATOM  10318 1HD  ARG B 681      14.825  35.654  22.421  1.00  6.540          H  
ATOM  10319 2HD  ARG B 681      14.042  37.113  23.066  1.00  6.540          H  
ATOM  10320  HE  ARG B 681      12.181  35.719  21.402  1.00  6.540          H  
ATOM  10321 1HH1 ARG B 681      13.786  35.362  24.582  1.00  6.540          H  
ATOM  10322 2HH1 ARG B 681      12.494  34.385  25.244  1.00  6.540          H  
ATOM  10323 1HH2 ARG B 681      10.530  34.405  22.335  1.00  6.540          H  
ATOM  10324 2HH2 ARG B 681      10.671  33.857  23.985  1.00  6.540          H  
ATOM  10325  N   GLY B 682      16.350  36.065  16.923  1.00  3.890          N  
ATOM  10326  CA  GLY B 682      16.882  35.201  15.875  1.00  3.890          C  
ATOM  10327  C   GLY B 682      17.866  35.940  14.972  1.00  3.890          C  
ATOM  10328  O   GLY B 682      18.479  36.932  15.373  1.00  3.890          O  
ATOM  10329  H   GLY B 682      16.921  36.810  17.293  1.00  4.670          H  
ATOM  10330 1HA  GLY B 682      17.380  34.344  16.329  1.00  4.670          H  
ATOM  10331 2HA  GLY B 682      16.061  34.812  15.274  1.00  4.670          H  
ATOM  10332  N   GLY B 683      18.064  35.391  13.774  1.00  3.890          N  
ATOM  10333  CA  GLY B 683      18.990  35.918  12.776  1.00  3.890          C  
ATOM  10334  C   GLY B 683      18.245  36.645  11.647  1.00  3.890          C  
ATOM  10335  O   GLY B 683      17.226  37.299  11.865  1.00  3.890          O  
ATOM  10336  H   GLY B 683      17.523  34.573  13.531  1.00  4.670          H  
ATOM  10337 1HA  GLY B 683      19.688  36.608  13.251  1.00  4.670          H  
ATOM  10338 2HA  GLY B 683      19.585  35.107  12.367  1.00  4.670          H  
ATOM  10339  N   GLY B 684      18.776  36.525  10.435  1.00  3.890          N  
ATOM  10340  CA  GLY B 684      18.298  37.193   9.226  1.00  3.890          C  
ATOM  10341  C   GLY B 684      17.297  36.425   8.355  1.00  3.890          C  
ATOM  10342  O   GLY B 684      17.047  36.832   7.221  1.00  3.890          O  
ATOM  10343  H   GLY B 684      19.604  35.956  10.346  1.00  4.670          H  
ATOM  10344 1HA  GLY B 684      17.860  38.151   9.506  1.00  4.670          H  
ATOM  10345 2HA  GLY B 684      19.165  37.421   8.617  1.00  4.670          H  
ATOM  10346  N   ASP B 685      16.750  35.313   8.847  1.00  3.890          N  
ATOM  10347  CA  ASP B 685      15.844  34.491   8.039  1.00  3.890          C  
ATOM  10348  C   ASP B 685      14.844  33.785   8.958  1.00  3.890          C  
ATOM  10349  O   ASP B 685      14.853  33.988  10.173  1.00  3.890          O  
ATOM  10350  CB  ASP B 685      16.624  33.468   7.202  1.00  5.450          C  
ATOM  10351  CG  ASP B 685      15.978  33.122   5.830  1.00  5.450          C  
ATOM  10352  OD1 ASP B 685      14.796  32.846   5.830  1.00  5.450          O  
ATOM  10353  OD2 ASP B 685      16.654  33.178   4.797  1.00  5.450          O  
ATOM  10354  H   ASP B 685      16.947  35.035   9.797  1.00  4.670          H  
ATOM  10355  HA  ASP B 685      15.284  35.137   7.362  1.00  4.670          H  
ATOM  10356 1HB  ASP B 685      17.629  33.766   7.082  1.00  6.540          H  
ATOM  10357 2HB  ASP B 685      16.648  32.535   7.768  1.00  6.540          H  
ATOM  10358  N   PHE B 686      13.977  32.981   8.375  1.00  3.890          N  
ATOM  10359  CA  PHE B 686      12.899  32.312   9.084  1.00  3.890          C  
ATOM  10360  C   PHE B 686      13.391  31.035   9.764  1.00  3.890          C  
ATOM  10361  O   PHE B 686      14.496  30.575   9.491  1.00  3.890          O  
ATOM  10362  CB  PHE B 686      11.762  32.103   8.099  1.00  5.450          C  
ATOM  10363  CG  PHE B 686      11.294  33.439   7.668  1.00  5.450          C  
ATOM  10364  CD1 PHE B 686      11.800  33.997   6.509  1.00  5.450          C  
ATOM  10365  CD2 PHE B 686      10.423  34.183   8.432  1.00  5.450          C  
ATOM  10366  CE1 PHE B 686      11.455  35.250   6.133  1.00  5.450          C  
ATOM  10367  CE2 PHE B 686      10.069  35.452   8.042  1.00  5.450          C  
ATOM  10368  CZ  PHE B 686      10.584  35.988   6.891  1.00  5.450          C  
ATOM  10369  H   PHE B 686      14.057  32.864   7.366  1.00  4.670          H  
ATOM  10370  HA  PHE B 686      12.539  32.983   9.865  1.00  4.670          H  
ATOM  10371 1HB  PHE B 686      12.090  31.543   7.229  1.00  6.540          H  
ATOM  10372 2HB  PHE B 686      10.939  31.587   8.571  1.00  6.540          H  
ATOM  10373  HD1 PHE B 686      12.508  33.428   5.895  1.00  6.540          H  
ATOM  10374  HD2 PHE B 686      10.022  33.767   9.356  1.00  6.540          H  
ATOM  10375  HE1 PHE B 686      11.889  35.663   5.233  1.00  6.540          H  
ATOM  10376  HE2 PHE B 686       9.386  36.033   8.653  1.00  6.540          H  
ATOM  10377  HZ  PHE B 686      10.307  36.998   6.587  1.00  6.540          H  
ATOM  10378  N   SER B 687      12.614  30.529  10.726  1.00  3.890          N  
ATOM  10379  CA  SER B 687      12.970  29.360  11.539  1.00  3.890          C  
ATOM  10380  C   SER B 687      13.156  27.973  10.881  1.00  3.890          C  
ATOM  10381  O   SER B 687      13.868  27.138  11.449  1.00  3.890          O  
ATOM  10382  CB  SER B 687      11.948  29.258  12.649  1.00  5.450          C  
ATOM  10383  OG  SER B 687      10.668  29.039  12.129  1.00  5.450          O  
ATOM  10384  H   SER B 687      11.717  30.956  10.912  1.00  4.670          H  
ATOM  10385  HA  SER B 687      13.924  29.603  12.009  1.00  4.670          H  
ATOM  10386 1HB  SER B 687      12.217  28.440  13.315  1.00  6.540          H  
ATOM  10387 2HB  SER B 687      11.954  30.174  13.236  1.00  6.540          H  
ATOM  10388  HG  SER B 687      10.089  28.941  12.894  1.00  6.540          H  
ATOM  10389  N   MET B 688      12.552  27.695   9.729  1.00  3.890          N  
ATOM  10390  CA  MET B 688      12.768  26.396   9.071  1.00  3.890          C  
ATOM  10391  C   MET B 688      12.630  26.552   7.569  1.00  3.890          C  
ATOM  10392  O   MET B 688      11.938  27.447   7.100  1.00  3.890          O  
ATOM  10393  CB  MET B 688      11.827  25.317   9.581  1.00  5.450          C  
ATOM  10394  CG  MET B 688      10.367  25.582   9.324  1.00  5.450          C  
ATOM  10395  SD  MET B 688       9.273  24.268   9.908  1.00  5.450          S  
ATOM  10396  CE  MET B 688       7.656  24.938   9.608  1.00  5.450          C  
ATOM  10397  H   MET B 688      11.932  28.380   9.297  1.00  4.670          H  
ATOM  10398  HA  MET B 688      13.790  26.075   9.272  1.00  4.670          H  
ATOM  10399 1HB  MET B 688      12.092  24.403   9.129  1.00  6.540          H  
ATOM  10400 2HB  MET B 688      11.982  25.186  10.644  1.00  6.540          H  
ATOM  10401 1HG  MET B 688      10.109  26.499   9.836  1.00  6.540          H  
ATOM  10402 2HG  MET B 688      10.192  25.731   8.273  1.00  6.540          H  
ATOM  10403 1HE  MET B 688       6.908  24.235   9.930  1.00  6.540          H  
ATOM  10404 2HE  MET B 688       7.535  25.859  10.171  1.00  6.540          H  
ATOM  10405 3HE  MET B 688       7.528  25.145   8.548  1.00  6.540          H  
ATOM  10406  N   PHE B 689      13.174  25.629   6.777  1.00  3.890          N  
ATOM  10407  CA  PHE B 689      13.075  25.840   5.331  1.00  3.890          C  
ATOM  10408  C   PHE B 689      11.623  25.939   4.811  1.00  3.890          C  
ATOM  10409  O   PHE B 689      11.327  26.684   3.866  1.00  3.890          O  
ATOM  10410  CB  PHE B 689      13.846  24.764   4.562  1.00  5.450          C  
ATOM  10411  CG  PHE B 689      13.226  23.415   4.242  1.00  5.450          C  
ATOM  10412  CD1 PHE B 689      12.443  23.283   3.105  1.00  5.450          C  
ATOM  10413  CD2 PHE B 689      13.505  22.278   4.960  1.00  5.450          C  
ATOM  10414  CE1 PHE B 689      11.937  22.070   2.721  1.00  5.450          C  
ATOM  10415  CE2 PHE B 689      12.992  21.054   4.560  1.00  5.450          C  
ATOM  10416  CZ  PHE B 689      12.212  20.958   3.451  1.00  5.450          C  
ATOM  10417  H   PHE B 689      13.713  24.866   7.160  1.00  4.670          H  
ATOM  10418  HA  PHE B 689      13.568  26.789   5.107  1.00  4.670          H  
ATOM  10419 1HB  PHE B 689      14.164  25.162   3.681  1.00  6.540          H  
ATOM  10420 2HB  PHE B 689      14.746  24.560   5.127  1.00  6.540          H  
ATOM  10421  HD1 PHE B 689      12.228  24.167   2.501  1.00  6.540          H  
ATOM  10422  HD2 PHE B 689      14.148  22.341   5.836  1.00  6.540          H  
ATOM  10423  HE1 PHE B 689      11.324  21.993   1.820  1.00  6.540          H  
ATOM  10424  HE2 PHE B 689      13.216  20.162   5.116  1.00  6.540          H  
ATOM  10425  HZ  PHE B 689      11.820  19.993   3.139  1.00  6.540          H  
ATOM  10426  N   ARG B 690      10.684  25.318   5.512  1.00  3.890          N  
ATOM  10427  CA  ARG B 690       9.288  25.334   5.100  1.00  3.890          C  
ATOM  10428  C   ARG B 690       8.536  26.619   5.463  1.00  3.890          C  
ATOM  10429  O   ARG B 690       7.333  26.720   5.208  1.00  3.890          O  
ATOM  10430  CB  ARG B 690       8.548  24.145   5.685  1.00  5.450          C  
ATOM  10431  CG  ARG B 690       9.005  22.784   5.213  1.00  5.450          C  
ATOM  10432  CD  ARG B 690       8.622  22.496   3.781  1.00  5.450          C  
ATOM  10433  NE  ARG B 690       7.174  22.450   3.598  1.00  5.450          N  
ATOM  10434  CZ  ARG B 690       6.543  22.231   2.420  1.00  5.450          C  
ATOM  10435  NH1 ARG B 690       7.232  22.011   1.319  1.00  5.450          N  
ATOM  10436  NH2 ARG B 690       5.219  22.240   2.374  1.00  5.450          N  
ATOM  10437  H   ARG B 690      10.963  24.735   6.289  1.00  4.670          H  
ATOM  10438  HA  ARG B 690       9.267  25.250   4.015  1.00  4.670          H  
ATOM  10439 1HB  ARG B 690       8.688  24.148   6.755  1.00  6.540          H  
ATOM  10440 2HB  ARG B 690       7.483  24.243   5.495  1.00  6.540          H  
ATOM  10441 1HG  ARG B 690      10.088  22.735   5.279  1.00  6.540          H  
ATOM  10442 2HG  ARG B 690       8.569  22.024   5.859  1.00  6.540          H  
ATOM  10443 1HD  ARG B 690       9.023  23.256   3.124  1.00  6.540          H  
ATOM  10444 2HD  ARG B 690       9.027  21.540   3.483  1.00  6.540          H  
ATOM  10445  HE  ARG B 690       6.595  22.612   4.411  1.00  6.540          H  
ATOM  10446 1HH1 ARG B 690       8.238  21.999   1.342  1.00  6.540          H  
ATOM  10447 2HH1 ARG B 690       6.751  21.852   0.445  1.00  6.540          H  
ATOM  10448 1HH2 ARG B 690       4.685  22.420   3.213  1.00  6.540          H  
ATOM  10449 2HH2 ARG B 690       4.741  22.082   1.497  1.00  6.540          H  
ATOM  10450  N   THR B 691       9.237  27.598   6.035  1.00  3.890          N  
ATOM  10451  CA  THR B 691       8.664  28.893   6.367  1.00  3.890          C  
ATOM  10452  C   THR B 691       9.106  30.047   5.456  1.00  3.890          C  
ATOM  10453  O   THR B 691       8.662  31.180   5.664  1.00  3.890          O  
ATOM  10454  CB  THR B 691       8.918  29.277   7.847  1.00  5.450          C  
ATOM  10455  OG1 THR B 691      10.331  29.221   8.156  1.00  5.450          O  
ATOM  10456  CG2 THR B 691       8.159  28.381   8.743  1.00  5.450          C  
ATOM  10457  H   THR B 691      10.223  27.443   6.264  1.00  4.670          H  
ATOM  10458  HA  THR B 691       7.585  28.807   6.254  1.00  4.670          H  
ATOM  10459  HB  THR B 691       8.578  30.301   8.012  1.00  6.540          H  
ATOM  10460  HG1 THR B 691      10.820  29.764   7.535  1.00  6.540          H  
ATOM  10461 1HG2 THR B 691       8.334  28.658   9.780  1.00  6.540          H  
ATOM  10462 2HG2 THR B 691       7.099  28.454   8.520  1.00  6.540          H  
ATOM  10463 3HG2 THR B 691       8.485  27.396   8.567  1.00  6.540          H  
ATOM  10464  N   LYS B 692       9.897  29.804   4.384  1.00  3.890          N  
ATOM  10465  CA  LYS B 692      10.345  30.955   3.558  1.00  3.890          C  
ATOM  10466  C   LYS B 692       9.185  31.787   2.966  1.00  3.890          C  
ATOM  10467  O   LYS B 692       9.353  32.978   2.673  1.00  3.890          O  
ATOM  10468  CB  LYS B 692      11.224  30.538   2.361  1.00  5.450          C  
ATOM  10469  CG  LYS B 692      10.483  29.758   1.231  1.00  5.450          C  
ATOM  10470  CD  LYS B 692      11.356  29.536  -0.011  1.00  5.450          C  
ATOM  10471  CE  LYS B 692      10.578  28.758  -1.085  1.00  5.450          C  
ATOM  10472  NZ  LYS B 692      11.349  28.603  -2.349  1.00  5.450          N  
ATOM  10473  H   LYS B 692      10.254  28.854   4.202  1.00  4.670          H  
ATOM  10474  HA  LYS B 692      10.933  31.616   4.198  1.00  4.670          H  
ATOM  10475 1HB  LYS B 692      11.684  31.423   1.921  1.00  6.540          H  
ATOM  10476 2HB  LYS B 692      12.034  29.897   2.723  1.00  6.540          H  
ATOM  10477 1HG  LYS B 692      10.161  28.788   1.615  1.00  6.540          H  
ATOM  10478 2HG  LYS B 692       9.612  30.303   0.896  1.00  6.540          H  
ATOM  10479 1HD  LYS B 692      11.627  30.510  -0.422  1.00  6.540          H  
ATOM  10480 2HD  LYS B 692      12.258  29.021   0.243  1.00  6.540          H  
ATOM  10481 1HE  LYS B 692      10.343  27.767  -0.696  1.00  6.540          H  
ATOM  10482 2HE  LYS B 692       9.646  29.283  -1.303  1.00  6.540          H  
ATOM  10483 1HZ  LYS B 692      10.792  28.086  -3.014  1.00  6.540          H  
ATOM  10484 2HZ  LYS B 692      11.556  29.513  -2.725  1.00  6.540          H  
ATOM  10485 3HZ  LYS B 692      12.215  28.108  -2.176  1.00  6.540          H  
ATOM  10486  N   SER B 693       8.011  31.152   2.820  1.00  3.890          N  
ATOM  10487  CA  SER B 693       6.770  31.686   2.250  1.00  3.890          C  
ATOM  10488  C   SER B 693       6.220  32.855   3.056  1.00  3.890          C  
ATOM  10489  O   SER B 693       5.427  33.671   2.552  1.00  3.890          O  
ATOM  10490  CB  SER B 693       5.743  30.574   2.199  1.00  5.450          C  
ATOM  10491  OG  SER B 693       5.353  30.201   3.489  1.00  5.450          O  
ATOM  10492  H   SER B 693       7.985  30.186   3.116  1.00  4.670          H  
ATOM  10493  HA  SER B 693       6.979  32.026   1.236  1.00  4.670          H  
ATOM  10494 1HB  SER B 693       4.878  30.894   1.637  1.00  6.540          H  
ATOM  10495 2HB  SER B 693       6.169  29.715   1.684  1.00  6.540          H  
ATOM  10496  HG  SER B 693       4.853  29.382   3.390  1.00  6.540          H  
ATOM  10497  N   THR B 694       6.720  32.977   4.283  1.00  3.890          N  
ATOM  10498  CA  THR B 694       6.372  34.021   5.216  1.00  3.890          C  
ATOM  10499  C   THR B 694       6.588  35.368   4.547  1.00  3.890          C  
ATOM  10500  O   THR B 694       5.812  36.294   4.778  1.00  3.890          O  
ATOM  10501  CB  THR B 694       7.170  33.898   6.528  1.00  5.450          C  
ATOM  10502  OG1 THR B 694       6.895  32.628   7.139  1.00  5.450          O  
ATOM  10503  CG2 THR B 694       6.740  34.995   7.484  1.00  5.450          C  
ATOM  10504  H   THR B 694       7.388  32.275   4.601  1.00  4.670          H  
ATOM  10505  HA  THR B 694       5.315  33.931   5.461  1.00  4.670          H  
ATOM  10506  HB  THR B 694       8.236  33.967   6.321  1.00  6.540          H  
ATOM  10507  HG1 THR B 694       7.365  31.929   6.641  1.00  6.540          H  
ATOM  10508 1HG2 THR B 694       7.280  34.894   8.416  1.00  6.540          H  
ATOM  10509 2HG2 THR B 694       6.953  35.953   7.052  1.00  6.540          H  
ATOM  10510 3HG2 THR B 694       5.672  34.909   7.678  1.00  6.540          H  
ATOM  10511  N   LEU B 695       7.639  35.498   3.723  1.00  3.890          N  
ATOM  10512  CA  LEU B 695       7.914  36.764   3.058  1.00  3.890          C  
ATOM  10513  C   LEU B 695       6.787  37.238   2.148  1.00  3.890          C  
ATOM  10514  O   LEU B 695       6.574  38.448   2.026  1.00  3.890          O  
ATOM  10515  CB  LEU B 695       9.183  36.657   2.203  1.00  5.450          C  
ATOM  10516  CG  LEU B 695      10.498  36.530   2.947  1.00  5.450          C  
ATOM  10517  CD1 LEU B 695      11.613  36.235   1.969  1.00  5.450          C  
ATOM  10518  CD2 LEU B 695      10.803  37.846   3.679  1.00  5.450          C  
ATOM  10519  H   LEU B 695       8.261  34.699   3.558  1.00  4.670          H  
ATOM  10520  HA  LEU B 695       8.044  37.519   3.828  1.00  4.670          H  
ATOM  10521 1HB  LEU B 695       9.085  35.776   1.567  1.00  6.540          H  
ATOM  10522 2HB  LEU B 695       9.247  37.538   1.562  1.00  6.540          H  
ATOM  10523  HG  LEU B 695      10.432  35.712   3.633  1.00  6.540          H  
ATOM  10524 1HD1 LEU B 695      12.560  36.139   2.503  1.00  6.540          H  
ATOM  10525 2HD1 LEU B 695      11.401  35.306   1.443  1.00  6.540          H  
ATOM  10526 3HD1 LEU B 695      11.681  37.049   1.267  1.00  6.540          H  
ATOM  10527 1HD2 LEU B 695      11.757  37.772   4.196  1.00  6.540          H  
ATOM  10528 2HD2 LEU B 695      10.856  38.649   2.947  1.00  6.540          H  
ATOM  10529 3HD2 LEU B 695      10.040  38.083   4.401  1.00  6.540          H  
ATOM  10530  N   ASN B 696       6.062  36.323   1.482  1.00  3.890          N  
ATOM  10531  CA  ASN B 696       5.014  36.788   0.585  1.00  3.890          C  
ATOM  10532  C   ASN B 696       3.902  37.353   1.433  1.00  3.890          C  
ATOM  10533  O   ASN B 696       3.285  38.363   1.089  1.00  3.890          O  
ATOM  10534  CB  ASN B 696       4.475  35.662  -0.269  1.00  5.450          C  
ATOM  10535  CG  ASN B 696       5.363  35.218  -1.370  1.00  5.450          C  
ATOM  10536  OD1 ASN B 696       5.461  35.875  -2.429  1.00  5.450          O  
ATOM  10537  ND2 ASN B 696       6.016  34.105  -1.152  1.00  5.450          N  
ATOM  10538  H   ASN B 696       6.197  35.323   1.630  1.00  4.670          H  
ATOM  10539  HA  ASN B 696       5.403  37.586  -0.048  1.00  4.670          H  
ATOM  10540 1HB  ASN B 696       4.287  34.803   0.375  1.00  6.540          H  
ATOM  10541 2HB  ASN B 696       3.524  35.968  -0.697  1.00  6.540          H  
ATOM  10542 1HD2 ASN B 696       6.633  33.730  -1.838  1.00  6.540          H  
ATOM  10543 2HD2 ASN B 696       5.891  33.620  -0.283  1.00  6.540          H  
ATOM  10544  N   LYS B 697       3.657  36.708   2.570  1.00  3.890          N  
ATOM  10545  CA  LYS B 697       2.619  37.196   3.461  1.00  3.890          C  
ATOM  10546  C   LYS B 697       3.033  38.530   4.091  1.00  3.890          C  
ATOM  10547  O   LYS B 697       2.264  39.487   4.113  1.00  3.890          O  
ATOM  10548  CB  LYS B 697       2.297  36.161   4.540  1.00  5.450          C  
ATOM  10549  CG  LYS B 697       1.572  34.911   4.013  1.00  5.450          C  
ATOM  10550  CD  LYS B 697       1.277  33.914   5.141  1.00  5.450          C  
ATOM  10551  CE  LYS B 697       0.558  32.660   4.621  1.00  5.450          C  
ATOM  10552  NZ  LYS B 697       0.284  31.674   5.716  1.00  5.450          N  
ATOM  10553  H   LYS B 697       4.186  35.849   2.762  1.00  4.670          H  
ATOM  10554  HA  LYS B 697       1.717  37.373   2.880  1.00  4.670          H  
ATOM  10555 1HB  LYS B 697       3.226  35.836   5.012  1.00  6.540          H  
ATOM  10556 2HB  LYS B 697       1.679  36.622   5.312  1.00  6.540          H  
ATOM  10557 1HG  LYS B 697       0.636  35.205   3.530  1.00  6.540          H  
ATOM  10558 2HG  LYS B 697       2.207  34.426   3.269  1.00  6.540          H  
ATOM  10559 1HD  LYS B 697       2.219  33.613   5.609  1.00  6.540          H  
ATOM  10560 2HD  LYS B 697       0.652  34.392   5.896  1.00  6.540          H  
ATOM  10561 1HE  LYS B 697      -0.387  32.953   4.160  1.00  6.540          H  
ATOM  10562 2HE  LYS B 697       1.183  32.178   3.869  1.00  6.540          H  
ATOM  10563 1HZ  LYS B 697      -0.186  30.866   5.329  1.00  6.540          H  
ATOM  10564 2HZ  LYS B 697       1.156  31.384   6.139  1.00  6.540          H  
ATOM  10565 3HZ  LYS B 697      -0.303  32.098   6.419  1.00  6.540          H  
ATOM  10566  N   GLN B 698       4.287  38.659   4.526  1.00  3.890          N  
ATOM  10567  CA  GLN B 698       4.700  39.908   5.163  1.00  3.890          C  
ATOM  10568  C   GLN B 698       4.566  41.099   4.228  1.00  3.890          C  
ATOM  10569  O   GLN B 698       4.109  42.171   4.643  1.00  3.890          O  
ATOM  10570  CB  GLN B 698       6.143  39.833   5.656  1.00  5.450          C  
ATOM  10571  CG  GLN B 698       6.368  38.945   6.850  1.00  5.450          C  
ATOM  10572  CD  GLN B 698       7.834  38.869   7.196  1.00  5.450          C  
ATOM  10573  OE1 GLN B 698       8.679  39.157   6.344  1.00  5.450          O  
ATOM  10574  NE2 GLN B 698       8.145  38.519   8.435  1.00  5.450          N  
ATOM  10575  H   GLN B 698       4.922  37.861   4.481  1.00  4.670          H  
ATOM  10576  HA  GLN B 698       4.053  40.082   6.020  1.00  4.670          H  
ATOM  10577 1HB  GLN B 698       6.766  39.456   4.843  1.00  6.540          H  
ATOM  10578 2HB  GLN B 698       6.500  40.834   5.898  1.00  6.540          H  
ATOM  10579 1HG  GLN B 698       5.835  39.365   7.700  1.00  6.540          H  
ATOM  10580 2HG  GLN B 698       5.991  37.962   6.629  1.00  6.540          H  
ATOM  10581 1HE2 GLN B 698       9.105  38.491   8.724  1.00  6.540          H  
ATOM  10582 2HE2 GLN B 698       7.421  38.308   9.094  1.00  6.540          H  
ATOM  10583  N   ASN B 699       4.884  40.897   2.951  1.00  3.890          N  
ATOM  10584  CA  ASN B 699       4.847  41.971   1.983  1.00  3.890          C  
ATOM  10585  C   ASN B 699       3.429  42.434   1.627  1.00  3.890          C  
ATOM  10586  O   ASN B 699       3.258  43.472   0.973  1.00  3.890          O  
ATOM  10587  CB  ASN B 699       5.575  41.567   0.720  1.00  5.450          C  
ATOM  10588  CG  ASN B 699       7.071  41.488   0.867  1.00  5.450          C  
ATOM  10589  OD1 ASN B 699       7.691  42.024   1.795  1.00  5.450          O  
ATOM  10590  ND2 ASN B 699       7.658  40.818  -0.072  1.00  5.450          N  
ATOM  10591  H   ASN B 699       5.265  39.985   2.668  1.00  4.670          H  
ATOM  10592  HA  ASN B 699       5.376  42.814   2.415  1.00  4.670          H  
ATOM  10593 1HB  ASN B 699       5.215  40.585   0.403  1.00  6.540          H  
ATOM  10594 2HB  ASN B 699       5.343  42.273  -0.080  1.00  6.540          H  
ATOM  10595 1HD2 ASN B 699       8.667  40.717  -0.108  1.00  6.540          H  
ATOM  10596 2HD2 ASN B 699       7.116  40.406  -0.807  1.00  6.540          H  
ATOM  10597  N   SER B 700       2.392  41.705   2.063  1.00  3.890          N  
ATOM  10598  CA  SER B 700       1.040  42.100   1.711  1.00  3.890          C  
ATOM  10599  C   SER B 700       0.663  43.379   2.431  1.00  3.890          C  
ATOM  10600  O   SER B 700      -0.277  44.055   2.038  1.00  3.890          O  
ATOM  10601  CB  SER B 700       0.007  41.041   2.037  1.00  5.450          C  
ATOM  10602  OG  SER B 700      -0.252  40.951   3.413  1.00  5.450          O  
ATOM  10603  H   SER B 700       2.518  40.882   2.663  1.00  4.670          H  
ATOM  10604  HA  SER B 700       1.009  42.288   0.636  1.00  4.670          H  
ATOM  10605 1HB  SER B 700      -0.900  41.273   1.508  1.00  6.540          H  
ATOM  10606 2HB  SER B 700       0.360  40.081   1.680  1.00  6.540          H  
ATOM  10607  HG  SER B 700      -0.984  40.285   3.516  1.00  6.540          H  
ATOM  10608  N   MET B 701       1.412  43.755   3.472  1.00  3.890          N  
ATOM  10609  CA  MET B 701       1.099  44.959   4.208  1.00  3.890          C  
ATOM  10610  C   MET B 701       1.957  46.163   3.827  1.00  3.890          C  
ATOM  10611  O   MET B 701       2.106  47.087   4.632  1.00  3.890          O  
ATOM  10612  CB  MET B 701       1.125  44.699   5.708  1.00  5.450          C  
ATOM  10613  CG  MET B 701       0.021  43.728   6.187  1.00  5.450          C  
ATOM  10614  SD  MET B 701      -1.694  44.324   5.864  1.00  5.450          S  
ATOM  10615  CE  MET B 701      -1.910  45.700   7.002  1.00  5.450          C  
ATOM  10616  H   MET B 701       2.202  43.173   3.773  1.00  4.670          H  
ATOM  10617  HA  MET B 701       0.080  45.229   3.965  1.00  4.670          H  
ATOM  10618 1HB  MET B 701       2.084  44.246   5.967  1.00  6.540          H  
ATOM  10619 2HB  MET B 701       1.048  45.634   6.252  1.00  6.540          H  
ATOM  10620 1HG  MET B 701       0.148  42.771   5.677  1.00  6.540          H  
ATOM  10621 2HG  MET B 701       0.125  43.554   7.259  1.00  6.540          H  
ATOM  10622 1HE  MET B 701      -2.912  46.118   6.890  1.00  6.540          H  
ATOM  10623 2HE  MET B 701      -1.779  45.347   8.029  1.00  6.540          H  
ATOM  10624 3HE  MET B 701      -1.171  46.465   6.789  1.00  6.540          H  
ATOM  10625  N   LEU B 702       2.536  46.158   2.619  1.00  3.890          N  
ATOM  10626  CA  LEU B 702       3.292  47.309   2.115  1.00  3.890          C  
ATOM  10627  C   LEU B 702       2.384  48.164   1.177  1.00  3.890          C  
ATOM  10628  O   LEU B 702       2.338  47.880  -0.018  1.00  3.890          O  
ATOM  10629  CB  LEU B 702       4.512  46.804   1.317  1.00  5.450          C  
ATOM  10630  CG  LEU B 702       5.498  45.832   2.064  1.00  5.450          C  
ATOM  10631  CD1 LEU B 702       6.570  45.347   1.074  1.00  5.450          C  
ATOM  10632  CD2 LEU B 702       6.152  46.492   3.245  1.00  5.450          C  
ATOM  10633  H   LEU B 702       2.457  45.321   2.025  1.00  4.670          H  
ATOM  10634  HA  LEU B 702       3.644  47.893   2.950  1.00  4.670          H  
ATOM  10635 1HB  LEU B 702       4.151  46.266   0.438  1.00  6.540          H  
ATOM  10636 2HB  LEU B 702       5.087  47.660   0.969  1.00  6.540          H  
ATOM  10637  HG  LEU B 702       4.939  44.987   2.413  1.00  6.540          H  
ATOM  10638 1HD1 LEU B 702       7.245  44.649   1.566  1.00  6.540          H  
ATOM  10639 2HD1 LEU B 702       6.083  44.847   0.238  1.00  6.540          H  
ATOM  10640 3HD1 LEU B 702       7.144  46.195   0.707  1.00  6.540          H  
ATOM  10641 1HD2 LEU B 702       6.815  45.780   3.732  1.00  6.540          H  
ATOM  10642 2HD2 LEU B 702       6.730  47.339   2.903  1.00  6.540          H  
ATOM  10643 3HD2 LEU B 702       5.392  46.809   3.949  1.00  6.540          H  
ATOM  10644  N   PRO B 703       1.622  49.182   1.665  1.00  3.890          N  
ATOM  10645  CA  PRO B 703       0.668  49.986   0.897  1.00  3.890          C  
ATOM  10646  C   PRO B 703       1.345  50.933  -0.071  1.00  3.890          C  
ATOM  10647  O   PRO B 703       2.437  51.393   0.226  1.00  3.890          O  
ATOM  10648  CB  PRO B 703      -0.039  50.803   1.979  1.00  5.830          C  
ATOM  10649  CG  PRO B 703       0.974  50.909   3.064  1.00  5.830          C  
ATOM  10650  CD  PRO B 703       1.695  49.587   3.067  1.00  5.830          C  
ATOM  10651  HA  PRO B 703      -0.019  49.316   0.365  1.00  4.670          H  
ATOM  10652 1HB  PRO B 703      -0.329  51.785   1.576  1.00  7.000          H  
ATOM  10653 2HB  PRO B 703      -0.962  50.314   2.297  1.00  7.000          H  
ATOM  10654 1HG  PRO B 703       1.638  51.760   2.870  1.00  7.000          H  
ATOM  10655 2HG  PRO B 703       0.496  51.093   3.993  1.00  7.000          H  
ATOM  10656 1HD  PRO B 703       2.707  49.720   3.426  1.00  7.000          H  
ATOM  10657 2HD  PRO B 703       1.112  48.913   3.682  1.00  7.000          H  
ATOM  10658  N   SER B 704       0.624  51.325  -1.131  1.00  3.890          N  
ATOM  10659  CA  SER B 704       0.927  52.281  -2.238  1.00  3.890          C  
ATOM  10660  C   SER B 704       2.075  53.335  -2.178  1.00  3.890          C  
ATOM  10661  O   SER B 704       2.404  53.927  -3.207  1.00  3.890          O  
ATOM  10662  CB  SER B 704      -0.347  53.045  -2.534  1.00  5.450          C  
ATOM  10663  OG  SER B 704      -1.359  52.182  -2.989  1.00  5.450          O  
ATOM  10664  H   SER B 704      -0.276  50.877  -1.238  1.00  4.670          H  
ATOM  10665  HA  SER B 704       1.139  51.657  -3.107  1.00  4.670          H  
ATOM  10666 1HB  SER B 704      -0.680  53.565  -1.635  1.00  6.540          H  
ATOM  10667 2HB  SER B 704      -0.144  53.801  -3.290  1.00  6.540          H  
ATOM  10668  HG  SER B 704      -2.108  52.749  -3.210  1.00  6.540          H  
ATOM  10669  N   ARG B 705       2.651  53.605  -1.016  1.00  3.890          N  
ATOM  10670  CA  ARG B 705       3.744  54.566  -0.860  1.00  3.890          C  
ATOM  10671  C   ARG B 705       5.078  53.820  -0.781  1.00  3.890          C  
ATOM  10672  O   ARG B 705       6.152  54.415  -0.901  1.00  3.890          O  
ATOM  10673  CB  ARG B 705       3.584  55.361   0.431  1.00  5.450          C  
ATOM  10674  CG  ARG B 705       2.353  56.226   0.558  1.00  5.450          C  
ATOM  10675  CD  ARG B 705       2.319  56.879   1.906  1.00  5.450          C  
ATOM  10676  NE  ARG B 705       1.123  57.684   2.112  1.00  5.450          N  
ATOM  10677  CZ  ARG B 705       0.851  58.395   3.234  1.00  5.450          C  
ATOM  10678  NH1 ARG B 705       1.692  58.401   4.251  1.00  5.450          N  
ATOM  10679  NH2 ARG B 705      -0.271  59.092   3.309  1.00  5.450          N  
ATOM  10680  H   ARG B 705       2.331  53.075  -0.226  1.00  4.670          H  
ATOM  10681  HA  ARG B 705       3.760  55.243  -1.719  1.00  4.670          H  
ATOM  10682 1HB  ARG B 705       3.565  54.690   1.265  1.00  6.540          H  
ATOM  10683 2HB  ARG B 705       4.452  56.002   0.562  1.00  6.540          H  
ATOM  10684 1HG  ARG B 705       2.367  56.999  -0.211  1.00  6.540          H  
ATOM  10685 2HG  ARG B 705       1.461  55.611   0.443  1.00  6.540          H  
ATOM  10686 1HD  ARG B 705       2.351  56.107   2.677  1.00  6.540          H  
ATOM  10687 2HD  ARG B 705       3.189  57.527   2.004  1.00  6.540          H  
ATOM  10688  HE  ARG B 705       0.446  57.713   1.361  1.00  6.540          H  
ATOM  10689 1HH1 ARG B 705       2.552  57.872   4.213  1.00  6.540          H  
ATOM  10690 2HH1 ARG B 705       1.482  58.946   5.073  1.00  6.540          H  
ATOM  10691 1HH2 ARG B 705      -0.920  59.093   2.533  1.00  6.540          H  
ATOM  10692 2HH2 ARG B 705      -0.485  59.624   4.141  1.00  6.540          H  
ATOM  10693  N   ILE B 706       4.974  52.521  -0.524  1.00  3.890          N  
ATOM  10694  CA  ILE B 706       6.069  51.595  -0.280  1.00  3.890          C  
ATOM  10695  C   ILE B 706       6.161  50.547  -1.385  1.00  3.890          C  
ATOM  10696  O   ILE B 706       5.146  50.015  -1.833  1.00  3.890          O  
ATOM  10697  CB  ILE B 706       5.909  50.942   1.112  1.00  5.450          C  
ATOM  10698  CG1 ILE B 706       5.881  52.041   2.180  1.00  5.450          C  
ATOM  10699  CG2 ILE B 706       7.016  49.981   1.409  1.00  5.450          C  
ATOM  10700  CD1 ILE B 706       4.508  52.327   2.727  1.00  5.450          C  
ATOM  10701  H   ILE B 706       4.027  52.141  -0.460  1.00  4.670          H  
ATOM  10702  HA  ILE B 706       7.006  52.154  -0.281  1.00  4.670          H  
ATOM  10703  HB  ILE B 706       4.951  50.414   1.149  1.00  6.540          H  
ATOM  10704 1HG1 ILE B 706       6.546  51.768   2.994  1.00  6.540          H  
ATOM  10705 2HG1 ILE B 706       6.260  52.959   1.731  1.00  6.540          H  
ATOM  10706 1HG2 ILE B 706       6.875  49.560   2.384  1.00  6.540          H  
ATOM  10707 2HG2 ILE B 706       7.035  49.180   0.679  1.00  6.540          H  
ATOM  10708 3HG2 ILE B 706       7.957  50.520   1.390  1.00  6.540          H  
ATOM  10709 1HD1 ILE B 706       4.568  53.127   3.459  1.00  6.540          H  
ATOM  10710 2HD1 ILE B 706       3.845  52.613   1.937  1.00  6.540          H  
ATOM  10711 3HD1 ILE B 706       4.126  51.445   3.191  1.00  6.540          H  
ATOM  10712  N   ARG B 707       7.367  50.304  -1.881  1.00  3.890          N  
ATOM  10713  CA  ARG B 707       7.544  49.324  -2.956  1.00  3.890          C  
ATOM  10714  C   ARG B 707       7.048  47.959  -2.485  1.00  3.890          C  
ATOM  10715  O   ARG B 707       7.234  47.585  -1.335  1.00  3.890          O  
ATOM  10716  CB  ARG B 707       8.999  49.234  -3.412  1.00  5.450          C  
ATOM  10717  CG  ARG B 707       9.607  50.509  -4.028  1.00  5.450          C  
ATOM  10718  CD  ARG B 707       9.129  50.742  -5.413  1.00  5.450          C  
ATOM  10719  NE  ARG B 707       9.767  51.903  -6.030  1.00  5.450          N  
ATOM  10720  CZ  ARG B 707      10.920  51.885  -6.755  1.00  5.450          C  
ATOM  10721  NH1 ARG B 707      11.598  50.763  -6.968  1.00  5.450          N  
ATOM  10722  NH2 ARG B 707      11.377  53.024  -7.264  1.00  5.450          N  
ATOM  10723  H   ARG B 707       8.161  50.787  -1.452  1.00  4.670          H  
ATOM  10724  HA  ARG B 707       6.932  49.621  -3.808  1.00  4.670          H  
ATOM  10725 1HB  ARG B 707       9.630  48.948  -2.600  1.00  6.540          H  
ATOM  10726 2HB  ARG B 707       9.086  48.446  -4.165  1.00  6.540          H  
ATOM  10727 1HG  ARG B 707       9.320  51.368  -3.426  1.00  6.540          H  
ATOM  10728 2HG  ARG B 707      10.689  50.427  -4.052  1.00  6.540          H  
ATOM  10729 1HD  ARG B 707       9.327  49.862  -6.025  1.00  6.540          H  
ATOM  10730 2HD  ARG B 707       8.057  50.928  -5.393  1.00  6.540          H  
ATOM  10731  HE  ARG B 707       9.306  52.796  -5.912  1.00  6.540          H  
ATOM  10732 1HH1 ARG B 707      11.296  49.852  -6.583  1.00  6.540          H  
ATOM  10733 2HH1 ARG B 707      12.455  50.779  -7.504  1.00  6.540          H  
ATOM  10734 1HH2 ARG B 707      10.871  53.888  -7.114  1.00  6.540          H  
ATOM  10735 2HH2 ARG B 707      12.230  53.029  -7.804  1.00  6.540          H  
ATOM  10736  N   GLU B 708       6.446  47.204  -3.403  1.00  3.890          N  
ATOM  10737  CA  GLU B 708       5.838  45.894  -3.140  1.00  3.890          C  
ATOM  10738  C   GLU B 708       6.753  44.758  -2.675  1.00  3.890          C  
ATOM  10739  O   GLU B 708       6.254  43.714  -2.254  1.00  3.890          O  
ATOM  10740  CB  GLU B 708       5.093  45.416  -4.396  1.00  5.450          C  
ATOM  10741  CG  GLU B 708       5.982  45.112  -5.630  1.00  5.450          C  
ATOM  10742  CD  GLU B 708       6.267  46.317  -6.495  1.00  5.450          C  
ATOM  10743  OE1 GLU B 708       6.125  47.423  -6.017  1.00  5.450          O  
ATOM  10744  OE2 GLU B 708       6.633  46.134  -7.626  1.00  5.450          O  
ATOM  10745  H   GLU B 708       6.351  47.576  -4.351  1.00  4.670          H  
ATOM  10746  HA  GLU B 708       5.095  46.046  -2.354  1.00  4.670          H  
ATOM  10747 1HB  GLU B 708       4.541  44.507  -4.159  1.00  6.540          H  
ATOM  10748 2HB  GLU B 708       4.363  46.171  -4.689  1.00  6.540          H  
ATOM  10749 1HG  GLU B 708       6.927  44.685  -5.310  1.00  6.540          H  
ATOM  10750 2HG  GLU B 708       5.476  44.361  -6.233  1.00  6.540          H  
ATOM  10751  N   GLU B 709       8.066  44.930  -2.787  1.00  3.890          N  
ATOM  10752  CA  GLU B 709       9.008  43.879  -2.410  1.00  3.890          C  
ATOM  10753  C   GLU B 709      10.267  44.465  -1.781  1.00  3.890          C  
ATOM  10754  O   GLU B 709      10.677  45.596  -2.074  1.00  3.890          O  
ATOM  10755  CB  GLU B 709       9.333  43.003  -3.642  1.00  5.450          C  
ATOM  10756  CG  GLU B 709      10.277  41.771  -3.418  1.00  5.450          C  
ATOM  10757  CD  GLU B 709       9.800  40.798  -2.395  1.00  5.450          C  
ATOM  10758  OE1 GLU B 709       8.996  39.962  -2.692  1.00  5.450          O  
ATOM  10759  OE2 GLU B 709      10.218  40.936  -1.260  1.00  5.450          O  
ATOM  10760  H   GLU B 709       8.397  45.821  -3.132  1.00  4.670          H  
ATOM  10761  HA  GLU B 709       8.531  43.245  -1.661  1.00  4.670          H  
ATOM  10762 1HB  GLU B 709       8.401  42.626  -4.063  1.00  6.540          H  
ATOM  10763 2HB  GLU B 709       9.801  43.625  -4.406  1.00  6.540          H  
ATOM  10764 1HG  GLU B 709      10.356  41.241  -4.368  1.00  6.540          H  
ATOM  10765 2HG  GLU B 709      11.270  42.090  -3.169  1.00  6.540          H  
ATOM  10766  N   LEU B 710      10.946  43.644  -0.986  1.00  3.890          N  
ATOM  10767  CA  LEU B 710      12.109  44.046  -0.214  1.00  3.890          C  
ATOM  10768  C   LEU B 710      13.381  44.128  -1.049  1.00  3.890          C  
ATOM  10769  O   LEU B 710      14.452  44.503  -0.568  1.00  3.890          O  
ATOM  10770  CB  LEU B 710      12.222  43.085   0.966  1.00  5.450          C  
ATOM  10771  CG  LEU B 710      11.021  43.152   1.985  1.00  5.450          C  
ATOM  10772  CD1 LEU B 710      11.153  42.019   2.965  1.00  5.450          C  
ATOM  10773  CD2 LEU B 710      11.002  44.492   2.732  1.00  5.450          C  
ATOM  10774  H   LEU B 710      10.607  42.680  -0.873  1.00  4.670          H  
ATOM  10775  HA  LEU B 710      11.921  45.044   0.163  1.00  4.670          H  
ATOM  10776 1HB  LEU B 710      12.228  42.094   0.578  1.00  6.540          H  
ATOM  10777 2HB  LEU B 710      13.158  43.258   1.502  1.00  6.540          H  
ATOM  10778  HG  LEU B 710      10.079  43.037   1.449  1.00  6.540          H  
ATOM  10779 1HD1 LEU B 710      10.318  42.045   3.665  1.00  6.540          H  
ATOM  10780 2HD1 LEU B 710      11.128  41.083   2.418  1.00  6.540          H  
ATOM  10781 3HD1 LEU B 710      12.076  42.083   3.498  1.00  6.540          H  
ATOM  10782 1HD2 LEU B 710      10.164  44.501   3.427  1.00  6.540          H  
ATOM  10783 2HD2 LEU B 710      11.916  44.618   3.275  1.00  6.540          H  
ATOM  10784 3HD2 LEU B 710      10.884  45.313   2.046  1.00  6.540          H  
ATOM  10785  N   ASP B 711      13.233  43.889  -2.347  1.00  3.890          N  
ATOM  10786  CA  ASP B 711      14.311  44.044  -3.303  1.00  3.890          C  
ATOM  10787  C   ASP B 711      14.787  45.488  -3.226  1.00  3.890          C  
ATOM  10788  O   ASP B 711      15.954  45.778  -3.467  1.00  3.890          O  
ATOM  10789  CB  ASP B 711      13.809  43.821  -4.733  1.00  5.450          C  
ATOM  10790  CG  ASP B 711      13.468  42.415  -5.126  1.00  5.450          C  
ATOM  10791  OD1 ASP B 711      13.923  41.481  -4.516  1.00  5.450          O  
ATOM  10792  OD2 ASP B 711      12.702  42.283  -6.046  1.00  5.450          O  
ATOM  10793  H   ASP B 711      12.332  43.568  -2.678  1.00  4.670          H  
ATOM  10794  HA  ASP B 711      15.132  43.373  -3.056  1.00  4.670          H  
ATOM  10795 1HB  ASP B 711      12.936  44.455  -4.908  1.00  6.540          H  
ATOM  10796 2HB  ASP B 711      14.573  44.152  -5.404  1.00  6.540          H  
ATOM  10797  N   ASP B 712      13.850  46.390  -2.893  1.00  3.890          N  
ATOM  10798  CA  ASP B 712      14.075  47.821  -2.806  1.00  3.890          C  
ATOM  10799  C   ASP B 712      14.185  48.417  -1.383  1.00  3.890          C  
ATOM  10800  O   ASP B 712      13.892  49.600  -1.215  1.00  3.890          O  
ATOM  10801  CB  ASP B 712      12.941  48.551  -3.526  1.00  5.450          C  
ATOM  10802  CG  ASP B 712      12.893  48.484  -5.056  1.00  5.450          C  
ATOM  10803  OD1 ASP B 712      13.888  48.765  -5.726  1.00  5.450          O  
ATOM  10804  OD2 ASP B 712      11.839  48.165  -5.571  1.00  5.450          O  
ATOM  10805  H   ASP B 712      12.900  46.057  -2.691  1.00  4.670          H  
ATOM  10806  HA  ASP B 712      15.013  48.036  -3.323  1.00  4.670          H  
ATOM  10807 1HB  ASP B 712      11.988  48.195  -3.127  1.00  6.540          H  
ATOM  10808 2HB  ASP B 712      13.017  49.567  -3.300  1.00  6.540          H  
ATOM  10809  N   VAL B 713      14.541  47.656  -0.347  1.00  3.890          N  
ATOM  10810  CA  VAL B 713      14.662  48.272   0.999  1.00  3.890          C  
ATOM  10811  C   VAL B 713      15.692  49.430   0.947  1.00  3.890          C  
ATOM  10812  O   VAL B 713      16.740  49.260   0.342  1.00  3.890          O  
ATOM  10813  CB  VAL B 713      15.124  47.216   2.038  1.00  5.450          C  
ATOM  10814  CG1 VAL B 713      15.453  47.841   3.370  1.00  5.450          C  
ATOM  10815  CG2 VAL B 713      14.032  46.229   2.263  1.00  5.450          C  
ATOM  10816  H   VAL B 713      14.748  46.660  -0.494  1.00  4.670          H  
ATOM  10817  HA  VAL B 713      13.680  48.637   1.287  1.00  4.670          H  
ATOM  10818  HB  VAL B 713      16.021  46.721   1.657  1.00  6.540          H  
ATOM  10819 1HG1 VAL B 713      15.777  47.106   4.041  1.00  6.540          H  
ATOM  10820 2HG1 VAL B 713      16.262  48.569   3.268  1.00  6.540          H  
ATOM  10821 3HG1 VAL B 713      14.598  48.316   3.786  1.00  6.540          H  
ATOM  10822 1HG2 VAL B 713      14.359  45.464   2.972  1.00  6.540          H  
ATOM  10823 2HG2 VAL B 713      13.153  46.738   2.648  1.00  6.540          H  
ATOM  10824 3HG2 VAL B 713      13.798  45.773   1.350  1.00  6.540          H  
ATOM  10825  N   ASP B 714      15.412  50.629   1.533  1.00  3.890          N  
ATOM  10826  CA  ASP B 714      14.230  50.990   2.337  1.00  3.890          C  
ATOM  10827  C   ASP B 714      13.010  51.502   1.574  1.00  3.890          C  
ATOM  10828  O   ASP B 714      12.016  51.848   2.199  1.00  3.890          O  
ATOM  10829  CB  ASP B 714      14.579  52.038   3.413  1.00  5.450          C  
ATOM  10830  CG  ASP B 714      15.455  51.534   4.620  1.00  5.450          C  
ATOM  10831  OD1 ASP B 714      15.522  50.345   4.874  1.00  5.450          O  
ATOM  10832  OD2 ASP B 714      16.038  52.370   5.263  1.00  5.450          O  
ATOM  10833  H   ASP B 714      16.119  51.342   1.426  1.00  4.670          H  
ATOM  10834  HA  ASP B 714      13.905  50.117   2.874  1.00  4.670          H  
ATOM  10835 1HB  ASP B 714      15.107  52.866   2.938  1.00  6.540          H  
ATOM  10836 2HB  ASP B 714      13.654  52.450   3.821  1.00  6.540          H  
ATOM  10837  N   LEU B 715      13.043  51.564   0.247  1.00  3.890          N  
ATOM  10838  CA  LEU B 715      11.877  52.060  -0.491  1.00  3.890          C  
ATOM  10839  C   LEU B 715      10.733  51.070  -0.318  1.00  3.890          C  
ATOM  10840  O   LEU B 715       9.561  51.444  -0.370  1.00  3.890          O  
ATOM  10841  CB  LEU B 715      12.172  52.227  -1.981  1.00  5.450          C  
ATOM  10842  CG  LEU B 715      13.174  53.288  -2.431  1.00  5.450          C  
ATOM  10843  CD1 LEU B 715      13.405  53.089  -3.934  1.00  5.450          C  
ATOM  10844  CD2 LEU B 715      12.641  54.690  -2.148  1.00  5.450          C  
ATOM  10845  H   LEU B 715      13.850  51.227  -0.271  1.00  4.670          H  
ATOM  10846  HA  LEU B 715      11.568  53.010  -0.064  1.00  4.670          H  
ATOM  10847 1HB  LEU B 715      12.516  51.316  -2.338  1.00  6.540          H  
ATOM  10848 2HB  LEU B 715      11.237  52.451  -2.479  1.00  6.540          H  
ATOM  10849  HG  LEU B 715      14.120  53.148  -1.912  1.00  6.540          H  
ATOM  10850 1HD1 LEU B 715      14.121  53.819  -4.298  1.00  6.540          H  
ATOM  10851 2HD1 LEU B 715      13.792  52.083  -4.119  1.00  6.540          H  
ATOM  10852 3HD1 LEU B 715      12.465  53.214  -4.461  1.00  6.540          H  
ATOM  10853 1HD2 LEU B 715      13.366  55.428  -2.494  1.00  6.540          H  
ATOM  10854 2HD2 LEU B 715      11.698  54.836  -2.675  1.00  6.540          H  
ATOM  10855 3HD2 LEU B 715      12.482  54.824  -1.082  1.00  6.540          H  
ATOM  10856  N   GLY B 716      11.104  49.804  -0.120  1.00  3.890          N  
ATOM  10857  CA  GLY B 716      10.207  48.666   0.126  1.00  3.890          C  
ATOM  10858  C   GLY B 716       9.937  48.398   1.620  1.00  3.890          C  
ATOM  10859  O   GLY B 716       9.374  47.364   1.974  1.00  3.890          O  
ATOM  10860  H   GLY B 716      12.104  49.624  -0.214  1.00  4.670          H  
ATOM  10861 1HA  GLY B 716       9.257  48.843  -0.365  1.00  4.670          H  
ATOM  10862 2HA  GLY B 716      10.630  47.771  -0.332  1.00  4.670          H  
ATOM  10863  N   ARG B 717      10.357  49.302   2.510  1.00  3.890          N  
ATOM  10864  CA  ARG B 717      10.212  49.101   3.948  1.00  3.890          C  
ATOM  10865  C   ARG B 717       9.154  50.013   4.584  1.00  3.890          C  
ATOM  10866  O   ARG B 717       8.909  51.128   4.126  1.00  3.890          O  
ATOM  10867  CB  ARG B 717      11.562  49.332   4.605  1.00  5.450          C  
ATOM  10868  CG  ARG B 717      11.668  49.079   6.089  1.00  5.450          C  
ATOM  10869  CD  ARG B 717      13.055  49.226   6.534  1.00  5.450          C  
ATOM  10870  NE  ARG B 717      13.204  48.940   7.936  1.00  5.450          N  
ATOM  10871  CZ  ARG B 717      14.381  48.928   8.598  1.00  5.450          C  
ATOM  10872  NH1 ARG B 717      15.517  49.201   7.964  1.00  5.450          N  
ATOM  10873  NH2 ARG B 717      14.399  48.638   9.898  1.00  5.450          N  
ATOM  10874  H   ARG B 717      10.807  50.168   2.201  1.00  4.670          H  
ATOM  10875  HA  ARG B 717       9.916  48.068   4.122  1.00  4.670          H  
ATOM  10876 1HB  ARG B 717      12.294  48.702   4.119  1.00  6.540          H  
ATOM  10877 2HB  ARG B 717      11.864  50.365   4.440  1.00  6.540          H  
ATOM  10878 1HG  ARG B 717      11.081  49.807   6.645  1.00  6.540          H  
ATOM  10879 2HG  ARG B 717      11.334  48.070   6.324  1.00  6.540          H  
ATOM  10880 1HD  ARG B 717      13.692  48.544   5.973  1.00  6.540          H  
ATOM  10881 2HD  ARG B 717      13.375  50.253   6.358  1.00  6.540          H  
ATOM  10882  HE  ARG B 717      12.366  48.725   8.464  1.00  6.540          H  
ATOM  10883 1HH1 ARG B 717      15.533  49.448   6.951  1.00  6.540          H  
ATOM  10884 2HH1 ARG B 717      16.414  49.167   8.489  1.00  6.540          H  
ATOM  10885 1HH2 ARG B 717      13.545  48.429  10.387  1.00  6.540          H  
ATOM  10886 2HH2 ARG B 717      15.306  48.626  10.416  1.00  6.540          H  
ATOM  10887  N   VAL B 718       8.564  49.563   5.693  1.00  3.890          N  
ATOM  10888  CA  VAL B 718       7.595  50.386   6.416  1.00  3.890          C  
ATOM  10889  C   VAL B 718       8.049  50.684   7.834  1.00  3.890          C  
ATOM  10890  O   VAL B 718       8.900  49.983   8.379  1.00  3.890          O  
ATOM  10891  CB  VAL B 718       6.215  49.684   6.496  1.00  5.450          C  
ATOM  10892  CG1 VAL B 718       5.678  49.480   5.132  1.00  5.450          C  
ATOM  10893  CG2 VAL B 718       6.349  48.329   7.218  1.00  5.450          C  
ATOM  10894  H   VAL B 718       8.797  48.643   6.038  1.00  4.670          H  
ATOM  10895  HA  VAL B 718       7.474  51.331   5.886  1.00  4.670          H  
ATOM  10896  HB  VAL B 718       5.515  50.316   7.041  1.00  6.540          H  
ATOM  10897 1HG1 VAL B 718       4.703  48.993   5.179  1.00  6.540          H  
ATOM  10898 2HG1 VAL B 718       5.585  50.430   4.657  1.00  6.540          H  
ATOM  10899 3HG1 VAL B 718       6.360  48.875   4.586  1.00  6.540          H  
ATOM  10900 1HG2 VAL B 718       5.370  47.852   7.269  1.00  6.540          H  
ATOM  10901 2HG2 VAL B 718       7.032  47.684   6.673  1.00  6.540          H  
ATOM  10902 3HG2 VAL B 718       6.724  48.475   8.233  1.00  6.540          H  
ATOM  10903  N   GLU B 719       7.412  51.697   8.423  1.00  3.890          N  
ATOM  10904  CA  GLU B 719       7.608  52.159   9.795  1.00  3.890          C  
ATOM  10905  C   GLU B 719       9.029  52.577  10.192  1.00  3.890          C  
ATOM  10906  O   GLU B 719       9.463  52.348  11.326  1.00  3.890          O  
ATOM  10907  CB  GLU B 719       7.104  51.100  10.776  1.00  5.450          C  
ATOM  10908  CG  GLU B 719       5.615  50.793  10.707  1.00  5.450          C  
ATOM  10909  CD  GLU B 719       4.746  51.901  11.254  1.00  5.450          C  
ATOM  10910  OE1 GLU B 719       5.296  52.900  11.661  1.00  5.450          O  
ATOM  10911  OE2 GLU B 719       3.544  51.735  11.323  1.00  5.450          O  
ATOM  10912  H   GLU B 719       6.731  52.196   7.869  1.00  4.670          H  
ATOM  10913  HA  GLU B 719       6.984  53.042   9.920  1.00  4.670          H  
ATOM  10914 1HB  GLU B 719       7.644  50.168  10.632  1.00  6.540          H  
ATOM  10915 2HB  GLU B 719       7.310  51.436  11.789  1.00  6.540          H  
ATOM  10916 1HG  GLU B 719       5.335  50.600   9.672  1.00  6.540          H  
ATOM  10917 2HG  GLU B 719       5.445  49.911  11.259  1.00  6.540          H  
ATOM  10918  N   GLY B 720       9.727  53.293   9.308  1.00  3.890          N  
ATOM  10919  CA  GLY B 720      11.064  53.825   9.603  1.00  3.890          C  
ATOM  10920  C   GLY B 720      10.934  55.117  10.432  1.00  3.890          C  
ATOM  10921  O   GLY B 720      11.369  56.192  10.020  1.00  3.890          O  
ATOM  10922  H   GLY B 720       9.318  53.457   8.400  1.00  4.670          H  
ATOM  10923 1HA  GLY B 720      11.644  53.082  10.151  1.00  4.670          H  
ATOM  10924 2HA  GLY B 720      11.592  54.031   8.673  1.00  4.670          H  
ATOM  10925  N   GLY B 721      10.294  54.985  11.595  1.00  3.890          N  
ATOM  10926  CA  GLY B 721       9.926  56.079  12.495  1.00  3.890          C  
ATOM  10927  C   GLY B 721      10.950  56.405  13.580  1.00  3.890          C  
ATOM  10928  O   GLY B 721      10.644  57.162  14.513  1.00  3.890          O  
ATOM  10929  H   GLY B 721      10.021  54.030  11.836  1.00  4.670          H  
ATOM  10930 1HA  GLY B 721       9.746  56.974  11.899  1.00  4.670          H  
ATOM  10931 2HA  GLY B 721       8.977  55.830  12.967  1.00  4.670          H  
ATOM  10932  N   GLY B 722      12.142  55.818  13.482  1.00  3.890          N  
ATOM  10933  CA  GLY B 722      13.191  56.012  14.472  1.00  3.890          C  
ATOM  10934  C   GLY B 722      14.022  57.250  14.161  1.00  3.890          C  
ATOM  10935  O   GLY B 722      13.614  58.122  13.387  1.00  3.890          O  
ATOM  10936  H   GLY B 722      12.315  55.211  12.693  1.00  4.670          H  
ATOM  10937 1HA  GLY B 722      12.748  56.103  15.464  1.00  4.670          H  
ATOM  10938 2HA  GLY B 722      13.836  55.134  14.492  1.00  4.670          H  
ATOM  10939  N   GLN B 723      15.218  57.329  14.740  1.00  3.890          N  
ATOM  10940  CA  GLN B 723      16.051  58.521  14.576  1.00  3.890          C  
ATOM  10941  C   GLN B 723      16.841  58.551  13.279  1.00  3.890          C  
ATOM  10942  O   GLN B 723      18.062  58.404  13.269  1.00  3.890          O  
ATOM  10943  CB  GLN B 723      17.009  58.668  15.757  1.00  5.450          C  
ATOM  10944  CG  GLN B 723      16.316  58.862  17.086  1.00  5.450          C  
ATOM  10945  CD  GLN B 723      15.574  60.175  17.128  1.00  5.450          C  
ATOM  10946  OE1 GLN B 723      16.181  61.243  17.037  1.00  5.450          O  
ATOM  10947  NE2 GLN B 723      14.258  60.111  17.253  1.00  5.450          N  
ATOM  10948  H   GLN B 723      15.535  56.570  15.326  1.00  4.670          H  
ATOM  10949  HA  GLN B 723      15.392  59.390  14.562  1.00  4.670          H  
ATOM  10950 1HB  GLN B 723      17.644  57.786  15.827  1.00  6.540          H  
ATOM  10951 2HB  GLN B 723      17.660  59.528  15.588  1.00  6.540          H  
ATOM  10952 1HG  GLN B 723      15.601  58.060  17.244  1.00  6.540          H  
ATOM  10953 2HG  GLN B 723      17.062  58.863  17.881  1.00  6.540          H  
ATOM  10954 1HE2 GLN B 723      13.720  60.956  17.280  1.00  6.540          H  
ATOM  10955 2HE2 GLN B 723      13.798  59.225  17.322  1.00  6.540          H  
ATOM  10956  N   SER B 724      16.111  58.736  12.194  1.00  3.890          N  
ATOM  10957  CA  SER B 724      16.657  58.807  10.846  1.00  3.890          C  
ATOM  10958  C   SER B 724      16.922  60.282  10.491  1.00  3.890          C  
ATOM  10959  O   SER B 724      16.151  61.143  10.918  1.00  3.890          O  
ATOM  10960  CB  SER B 724      15.666  58.189   9.874  1.00  5.450          C  
ATOM  10961  OG  SER B 724      16.086  58.319   8.543  1.00  5.450          O  
ATOM  10962  H   SER B 724      15.101  58.807  12.348  1.00  4.670          H  
ATOM  10963  HA  SER B 724      17.581  58.239  10.830  1.00  4.670          H  
ATOM  10964 1HB  SER B 724      15.536  57.135  10.117  1.00  6.540          H  
ATOM  10965 2HB  SER B 724      14.696  58.669  10.001  1.00  6.540          H  
ATOM  10966  HG  SER B 724      15.392  57.915   8.011  1.00  6.540          H  
ATOM  10967  N   ALA B 725      17.986  60.616   9.733  1.00  3.890          N  
ATOM  10968  CA  ALA B 725      19.007  59.716   9.193  1.00  3.890          C  
ATOM  10969  C   ALA B 725      20.052  59.357  10.241  1.00  3.890          C  
ATOM  10970  O   ALA B 725      20.361  60.155  11.125  1.00  3.890          O  
ATOM  10971  CB  ALA B 725      19.687  60.361   7.999  1.00  5.450          C  
ATOM  10972  H   ALA B 725      18.101  61.596   9.534  1.00  4.670          H  
ATOM  10973  HA  ALA B 725      18.528  58.799   8.857  1.00  4.670          H  
ATOM  10974 1HB  ALA B 725      20.429  59.676   7.588  1.00  6.540          H  
ATOM  10975 2HB  ALA B 725      18.941  60.590   7.238  1.00  6.540          H  
ATOM  10976 3HB  ALA B 725      20.177  61.279   8.316  1.00  6.540          H  
ATOM  10977  N   GLY B 726      20.646  58.187  10.079  1.00  3.890          N  
ATOM  10978  CA  GLY B 726      21.712  57.719  10.949  1.00  3.890          C  
ATOM  10979  C   GLY B 726      22.210  56.391  10.417  1.00  3.890          C  
ATOM  10980  O   GLY B 726      21.819  55.985   9.323  1.00  3.890          O  
ATOM  10981  H   GLY B 726      20.324  57.584   9.336  1.00  4.670          H  
ATOM  10982 1HA  GLY B 726      22.521  58.448  10.976  1.00  4.670          H  
ATOM  10983 2HA  GLY B 726      21.333  57.598  11.964  1.00  4.670          H  
ATOM  10984  N   ARG B 727      23.090  55.723  11.157  1.00  3.890          N  
ATOM  10985  CA  ARG B 727      23.634  54.461  10.676  1.00  3.890          C  
ATOM  10986  C   ARG B 727      22.488  53.466  10.458  1.00  3.890          C  
ATOM  10987  O   ARG B 727      21.674  53.294  11.369  1.00  3.890          O  
ATOM  10988  CB  ARG B 727      24.612  53.888  11.695  1.00  5.450          C  
ATOM  10989  CG  ARG B 727      25.323  52.624  11.266  1.00  5.450          C  
ATOM  10990  CD  ARG B 727      26.304  52.160  12.265  1.00  5.450          C  
ATOM  10991  NE  ARG B 727      26.939  50.939  11.814  1.00  5.450          N  
ATOM  10992  CZ  ARG B 727      27.909  50.257  12.466  1.00  5.450          C  
ATOM  10993  NH1 ARG B 727      28.369  50.685  13.625  1.00  5.450          N  
ATOM  10994  NH2 ARG B 727      28.397  49.148  11.930  1.00  5.450          N  
ATOM  10995  H   ARG B 727      23.376  56.096  12.052  1.00  4.670          H  
ATOM  10996  HA  ARG B 727      24.172  54.666   9.758  1.00  4.670          H  
ATOM  10997 1HB  ARG B 727      25.373  54.631  11.924  1.00  6.540          H  
ATOM  10998 2HB  ARG B 727      24.082  53.665  12.622  1.00  6.540          H  
ATOM  10999 1HG  ARG B 727      24.595  51.820  11.108  1.00  6.540          H  
ATOM  11000 2HG  ARG B 727      25.862  52.809  10.340  1.00  6.540          H  
ATOM  11001 1HD  ARG B 727      27.071  52.922  12.407  1.00  6.540          H  
ATOM  11002 2HD  ARG B 727      25.794  51.961  13.207  1.00  6.540          H  
ATOM  11003  HE  ARG B 727      26.613  50.575  10.927  1.00  6.540          H  
ATOM  11004 1HH1 ARG B 727      28.002  51.528  14.040  1.00  6.540          H  
ATOM  11005 2HH1 ARG B 727      29.093  50.166  14.104  1.00  6.540          H  
ATOM  11006 1HH2 ARG B 727      28.045  48.819  11.041  1.00  6.540          H  
ATOM  11007 2HH2 ARG B 727      29.120  48.630  12.406  1.00  6.540          H  
ATOM  11008  N   PRO B 728      22.384  52.809   9.286  1.00  3.890          N  
ATOM  11009  CA  PRO B 728      21.352  51.843   8.968  1.00  3.890          C  
ATOM  11010  C   PRO B 728      21.567  50.506   9.657  1.00  3.890          C  
ATOM  11011  O   PRO B 728      22.705  50.086   9.882  1.00  3.890          O  
ATOM  11012  CB  PRO B 728      21.486  51.700   7.447  1.00  5.830          C  
ATOM  11013  CG  PRO B 728      22.947  51.988   7.168  1.00  5.830          C  
ATOM  11014  CD  PRO B 728      23.338  53.053   8.181  1.00  5.830          C  
ATOM  11015  HA  PRO B 728      20.373  52.264   9.239  1.00  4.670          H  
ATOM  11016 1HB  PRO B 728      21.184  50.672   7.148  1.00  7.000          H  
ATOM  11017 2HB  PRO B 728      20.800  52.396   6.943  1.00  7.000          H  
ATOM  11018 1HG  PRO B 728      23.536  51.063   7.289  1.00  7.000          H  
ATOM  11019 2HG  PRO B 728      23.082  52.318   6.127  1.00  7.000          H  
ATOM  11020 1HD  PRO B 728      24.368  52.862   8.485  1.00  7.000          H  
ATOM  11021 2HD  PRO B 728      23.193  54.064   7.757  1.00  7.000          H  
ATOM  11022  N   ASP B 729      20.473  49.807   9.893  1.00  3.890          N  
ATOM  11023  CA  ASP B 729      20.470  48.437  10.354  1.00  3.890          C  
ATOM  11024  C   ASP B 729      20.450  47.487   9.152  1.00  3.890          C  
ATOM  11025  O   ASP B 729      20.564  47.933   8.002  1.00  3.890          O  
ATOM  11026  CB  ASP B 729      19.315  48.251  11.343  1.00  5.450          C  
ATOM  11027  CG  ASP B 729      17.972  48.562  10.714  1.00  5.450          C  
ATOM  11028  OD1 ASP B 729      17.962  48.825   9.533  1.00  5.450          O  
ATOM  11029  OD2 ASP B 729      16.968  48.560  11.391  1.00  5.450          O  
ATOM  11030  H   ASP B 729      19.561  50.213   9.699  1.00  4.670          H  
ATOM  11031  HA  ASP B 729      21.396  48.250  10.899  1.00  4.670          H  
ATOM  11032 1HB  ASP B 729      19.311  47.222  11.709  1.00  6.540          H  
ATOM  11033 2HB  ASP B 729      19.466  48.906  12.202  1.00  6.540          H  
ATOM  11034  N   GLU B 730      20.392  46.184   9.397  1.00  3.890          N  
ATOM  11035  CA  GLU B 730      20.361  45.234   8.297  1.00  3.890          C  
ATOM  11036  C   GLU B 730      18.989  45.231   7.626  1.00  3.890          C  
ATOM  11037  O   GLU B 730      17.962  45.146   8.302  1.00  3.890          O  
ATOM  11038  CB  GLU B 730      20.725  43.847   8.836  1.00  5.450          C  
ATOM  11039  CG  GLU B 730      22.122  43.803   9.473  1.00  5.450          C  
ATOM  11040  CD  GLU B 730      22.127  44.270  10.925  1.00  5.450          C  
ATOM  11041  OE1 GLU B 730      21.092  44.712  11.393  1.00  5.450          O  
ATOM  11042  OE2 GLU B 730      23.150  44.187  11.554  1.00  5.450          O  
ATOM  11043  H   GLU B 730      20.349  45.838  10.353  1.00  4.670          H  
ATOM  11044  HA  GLU B 730      21.098  45.537   7.560  1.00  4.670          H  
ATOM  11045 1HB  GLU B 730      19.991  43.539   9.578  1.00  6.540          H  
ATOM  11046 2HB  GLU B 730      20.691  43.123   8.023  1.00  6.540          H  
ATOM  11047 1HG  GLU B 730      22.521  42.801   9.430  1.00  6.540          H  
ATOM  11048 2HG  GLU B 730      22.791  44.446   8.896  1.00  6.540          H  
ATOM  11049  N   ASP B 731      18.970  45.280   6.304  1.00  3.890          N  
ATOM  11050  CA  ASP B 731      17.728  45.278   5.535  1.00  3.890          C  
ATOM  11051  C   ASP B 731      16.960  43.958   5.705  1.00  3.890          C  
ATOM  11052  O   ASP B 731      17.612  42.922   5.815  1.00  3.890          O  
ATOM  11053  CB  ASP B 731      18.066  45.435   4.069  1.00  5.450          C  
ATOM  11054  CG  ASP B 731      18.639  46.785   3.692  1.00  5.450          C  
ATOM  11055  OD1 ASP B 731      18.561  47.705   4.466  1.00  5.450          O  
ATOM  11056  OD2 ASP B 731      19.178  46.880   2.632  1.00  5.450          O  
ATOM  11057  H   ASP B 731      19.849  45.364   5.810  1.00  4.670          H  
ATOM  11058  HA  ASP B 731      17.144  46.135   5.867  1.00  4.670          H  
ATOM  11059 1HB  ASP B 731      18.777  44.688   3.800  1.00  6.540          H  
ATOM  11060 2HB  ASP B 731      17.167  45.245   3.476  1.00  6.540          H  
ATOM  11061  N   PRO B 732      15.610  43.953   5.801  1.00  3.890          N  
ATOM  11062  CA  PRO B 732      14.771  42.771   5.736  1.00  3.890          C  
ATOM  11063  C   PRO B 732      15.006  42.015   4.422  1.00  3.890          C  
ATOM  11064  O   PRO B 732      15.130  42.637   3.368  1.00  3.890          O  
ATOM  11065  CB  PRO B 732      13.364  43.353   5.880  1.00  5.830          C  
ATOM  11066  CG  PRO B 732      13.572  44.642   6.634  1.00  5.830          C  
ATOM  11067  CD  PRO B 732      14.871  45.178   6.133  1.00  5.830          C  
ATOM  11068  HA  PRO B 732      15.025  42.117   6.594  1.00  4.670          H  
ATOM  11069 1HB  PRO B 732      12.941  43.525   4.913  1.00  7.000          H  
ATOM  11070 2HB  PRO B 732      12.702  42.641   6.411  1.00  7.000          H  
ATOM  11071 1HG  PRO B 732      12.732  45.334   6.456  1.00  7.000          H  
ATOM  11072 2HG  PRO B 732      13.589  44.447   7.726  1.00  7.000          H  
ATOM  11073 1HD  PRO B 732      14.665  45.771   5.258  1.00  7.000          H  
ATOM  11074 2HD  PRO B 732      15.350  45.761   6.938  1.00  7.000          H  
ATOM  11075  N   LEU B 733      15.016  40.695   4.498  1.00  3.890          N  
ATOM  11076  CA  LEU B 733      15.271  39.791   3.373  1.00  3.890          C  
ATOM  11077  C   LEU B 733      14.226  39.718   2.280  1.00  3.890          C  
ATOM  11078  O   LEU B 733      13.048  39.553   2.555  1.00  3.890          O  
ATOM  11079  CB  LEU B 733      15.447  38.384   3.945  1.00  5.450          C  
ATOM  11080  CG  LEU B 733      15.792  37.257   2.976  1.00  5.450          C  
ATOM  11081  CD1 LEU B 733      17.139  37.517   2.383  1.00  5.450          C  
ATOM  11082  CD2 LEU B 733      15.771  35.956   3.748  1.00  5.450          C  
ATOM  11083  H   LEU B 733      14.877  40.269   5.408  1.00  4.670          H  
ATOM  11084  HA  LEU B 733      16.210  40.124   2.922  1.00  4.670          H  
ATOM  11085 1HB  LEU B 733      16.227  38.410   4.713  1.00  6.540          H  
ATOM  11086 2HB  LEU B 733      14.510  38.110   4.429  1.00  6.540          H  
ATOM  11087  HG  LEU B 733      15.063  37.187   2.163  1.00  6.540          H  
ATOM  11088 1HD1 LEU B 733      17.422  36.720   1.725  1.00  6.540          H  
ATOM  11089 2HD1 LEU B 733      17.123  38.431   1.822  1.00  6.540          H  
ATOM  11090 3HD1 LEU B 733      17.842  37.595   3.179  1.00  6.540          H  
ATOM  11091 1HD2 LEU B 733      16.027  35.127   3.082  1.00  6.540          H  
ATOM  11092 2HD2 LEU B 733      16.490  36.002   4.556  1.00  6.540          H  
ATOM  11093 3HD2 LEU B 733      14.779  35.786   4.163  1.00  6.540          H  
ATOM  11094  N   ASN B 734      14.654  39.763   1.015  1.00  3.890          N  
ATOM  11095  CA  ASN B 734      13.732  39.639  -0.095  1.00  3.890          C  
ATOM  11096  C   ASN B 734      13.436  38.217  -0.583  1.00  3.890          C  
ATOM  11097  O   ASN B 734      14.135  37.246  -0.278  1.00  3.890          O  
ATOM  11098  CB  ASN B 734      14.230  40.526  -1.209  1.00  5.450          C  
ATOM  11099  CG  ASN B 734      15.621  40.206  -1.606  1.00  5.450          C  
ATOM  11100  OD1 ASN B 734      16.360  39.603  -0.818  1.00  5.450          O  
ATOM  11101  ND2 ASN B 734      15.994  40.605  -2.784  1.00  5.450          N  
ATOM  11102  H   ASN B 734      15.635  39.910   0.798  1.00  4.670          H  
ATOM  11103  HA  ASN B 734      12.768  40.029   0.228  1.00  4.670          H  
ATOM  11104 1HB  ASN B 734      13.577  40.458  -2.085  1.00  6.540          H  
ATOM  11105 2HB  ASN B 734      14.220  41.539  -0.872  1.00  6.540          H  
ATOM  11106 1HD2 ASN B 734      16.922  40.438  -3.107  1.00  6.540          H  
ATOM  11107 2HD2 ASN B 734      15.321  41.069  -3.394  1.00  6.540          H  
ATOM  11108  N   LYS B 735      12.367  38.123  -1.367  1.00  3.890          N  
ATOM  11109  CA  LYS B 735      11.893  36.875  -1.932  1.00  3.890          C  
ATOM  11110  C   LYS B 735      12.887  36.121  -2.795  1.00  3.890          C  
ATOM  11111  O   LYS B 735      13.504  36.674  -3.701  1.00  3.890          O  
ATOM  11112  CB  LYS B 735      10.618  37.130  -2.721  1.00  5.450          C  
ATOM  11113  CG  LYS B 735       9.985  35.891  -3.330  1.00  5.450          C  
ATOM  11114  CD  LYS B 735       8.646  36.212  -3.939  1.00  5.450          C  
ATOM  11115  CE  LYS B 735       8.027  34.996  -4.587  1.00  5.450          C  
ATOM  11116  NZ  LYS B 735       6.644  35.271  -5.002  1.00  5.450          N  
ATOM  11117  H   LYS B 735      11.839  38.971  -1.567  1.00  4.670          H  
ATOM  11118  HA  LYS B 735      11.635  36.221  -1.101  1.00  4.670          H  
ATOM  11119 1HB  LYS B 735       9.879  37.593  -2.061  1.00  6.540          H  
ATOM  11120 2HB  LYS B 735      10.826  37.841  -3.521  1.00  6.540          H  
ATOM  11121 1HG  LYS B 735      10.632  35.497  -4.115  1.00  6.540          H  
ATOM  11122 2HG  LYS B 735       9.857  35.129  -2.566  1.00  6.540          H  
ATOM  11123 1HD  LYS B 735       7.971  36.584  -3.163  1.00  6.540          H  
ATOM  11124 2HD  LYS B 735       8.765  36.995  -4.690  1.00  6.540          H  
ATOM  11125 1HE  LYS B 735       8.611  34.717  -5.461  1.00  6.540          H  
ATOM  11126 2HE  LYS B 735       8.025  34.167  -3.879  1.00  6.540          H  
ATOM  11127 1HZ  LYS B 735       6.237  34.452  -5.425  1.00  6.540          H  
ATOM  11128 2HZ  LYS B 735       6.127  35.518  -4.139  1.00  6.540          H  
ATOM  11129 3HZ  LYS B 735       6.619  36.039  -5.654  1.00  6.540          H  
ATOM  11130  N   SER B 736      12.994  34.827  -2.501  1.00  3.890          N  
ATOM  11131  CA  SER B 736      13.857  33.857  -3.168  1.00  3.890          C  
ATOM  11132  C   SER B 736      15.349  34.152  -3.059  1.00  3.890          C  
ATOM  11133  O   SER B 736      16.142  33.621  -3.840  1.00  3.890          O  
ATOM  11134  CB  SER B 736      13.470  33.715  -4.635  1.00  5.450          C  
ATOM  11135  OG  SER B 736      12.138  33.277  -4.771  1.00  5.450          O  
ATOM  11136  H   SER B 736      12.427  34.480  -1.746  1.00  4.670          H  
ATOM  11137  HA  SER B 736      13.687  32.892  -2.692  1.00  4.670          H  
ATOM  11138 1HB  SER B 736      13.599  34.663  -5.154  1.00  6.540          H  
ATOM  11139 2HB  SER B 736      14.135  32.997  -5.111  1.00  6.540          H  
ATOM  11140  HG  SER B 736      11.978  33.228  -5.716  1.00  6.540          H  
ATOM  11141  N   VAL B 737      15.751  34.913  -2.042  1.00  3.890          N  
ATOM  11142  CA  VAL B 737      17.163  35.132  -1.811  1.00  3.890          C  
ATOM  11143  C   VAL B 737      17.441  34.594  -0.417  1.00  3.890          C  
ATOM  11144  O   VAL B 737      16.672  34.875   0.482  1.00  3.890          O  
ATOM  11145  CB  VAL B 737      17.518  36.621  -1.844  1.00  5.450          C  
ATOM  11146  CG1 VAL B 737      19.027  36.805  -1.592  1.00  5.450          C  
ATOM  11147  CG2 VAL B 737      17.100  37.196  -3.155  1.00  5.450          C  
ATOM  11148  H   VAL B 737      15.062  35.385  -1.443  1.00  4.670          H  
ATOM  11149  HA  VAL B 737      17.733  34.639  -2.585  1.00  4.670          H  
ATOM  11150  HB  VAL B 737      16.989  37.132  -1.038  1.00  6.540          H  
ATOM  11151 1HG1 VAL B 737      19.266  37.861  -1.602  1.00  6.540          H  
ATOM  11152 2HG1 VAL B 737      19.298  36.386  -0.636  1.00  6.540          H  
ATOM  11153 3HG1 VAL B 737      19.593  36.303  -2.372  1.00  6.540          H  
ATOM  11154 1HG2 VAL B 737      17.342  38.244  -3.179  1.00  6.540          H  
ATOM  11155 2HG2 VAL B 737      17.620  36.683  -3.958  1.00  6.540          H  
ATOM  11156 3HG2 VAL B 737      16.024  37.075  -3.286  1.00  6.540          H  
ATOM  11157  N   PRO B 738      18.410  33.700  -0.226  1.00  3.890          N  
ATOM  11158  CA  PRO B 738      18.797  33.209   1.079  1.00  3.890          C  
ATOM  11159  C   PRO B 738      19.374  34.350   1.929  1.00  3.890          C  
ATOM  11160  O   PRO B 738      20.140  35.142   1.401  1.00  3.890          O  
ATOM  11161  CB  PRO B 738      19.945  32.237   0.702  1.00  5.830          C  
ATOM  11162  CG  PRO B 738      19.659  31.829  -0.699  1.00  5.830          C  
ATOM  11163  CD  PRO B 738      19.070  33.043  -1.352  1.00  5.830          C  
ATOM  11164  HA  PRO B 738      17.956  32.723   1.555  1.00  4.670          H  
ATOM  11165 1HB  PRO B 738      20.905  32.724   0.818  1.00  7.000          H  
ATOM  11166 2HB  PRO B 738      19.952  31.371   1.371  1.00  7.000          H  
ATOM  11167 1HG  PRO B 738      20.572  31.453  -1.187  1.00  7.000          H  
ATOM  11168 2HG  PRO B 738      18.956  31.007  -0.681  1.00  7.000          H  
ATOM  11169 1HD  PRO B 738      19.849  33.697  -1.778  1.00  7.000          H  
ATOM  11170 2HD  PRO B 738      18.348  32.680  -2.102  1.00  7.000          H  
ATOM  11171  N   ALA B 739      19.117  34.366   3.259  1.00  3.890          N  
ATOM  11172  CA  ALA B 739      19.775  35.365   4.105  1.00  3.890          C  
ATOM  11173  C   ALA B 739      21.293  35.323   3.960  1.00  3.890          C  
ATOM  11174  O   ALA B 739      21.947  36.354   3.924  1.00  3.890          O  
ATOM  11175  CB  ALA B 739      19.418  35.165   5.550  1.00  5.450          C  
ATOM  11176  H   ALA B 739      18.403  33.750   3.691  1.00  4.670          H  
ATOM  11177  HA  ALA B 739      19.440  36.341   3.802  1.00  4.670          H  
ATOM  11178 1HB  ALA B 739      19.878  35.932   6.139  1.00  6.540          H  
ATOM  11179 2HB  ALA B 739      18.354  35.243   5.633  1.00  6.540          H  
ATOM  11180 3HB  ALA B 739      19.751  34.187   5.891  1.00  6.540          H  
ATOM  11181  N   GLY B 740      21.887  34.142   3.860  1.00  3.890          N  
ATOM  11182  CA  GLY B 740      23.346  34.083   3.773  1.00  3.890          C  
ATOM  11183  C   GLY B 740      23.868  34.963   2.644  1.00  3.890          C  
ATOM  11184  O   GLY B 740      24.747  35.817   2.843  1.00  3.890          O  
ATOM  11185  H   GLY B 740      21.331  33.300   3.883  1.00  4.670          H  
ATOM  11186 1HA  GLY B 740      23.779  34.405   4.719  1.00  4.670          H  
ATOM  11187 2HA  GLY B 740      23.658  33.052   3.606  1.00  4.670          H  
ATOM  11188  N   ARG B 741      23.351  34.715   1.447  1.00  3.890          N  
ATOM  11189  CA  ARG B 741      23.739  35.452   0.264  1.00  3.890          C  
ATOM  11190  C   ARG B 741      23.309  36.919   0.318  1.00  3.890          C  
ATOM  11191  O   ARG B 741      24.061  37.803  -0.108  1.00  3.890          O  
ATOM  11192  CB  ARG B 741      23.170  34.781  -0.966  1.00  5.450          C  
ATOM  11193  CG  ARG B 741      23.814  33.414  -1.305  1.00  5.450          C  
ATOM  11194  CD  ARG B 741      23.275  32.876  -2.555  1.00  5.450          C  
ATOM  11195  NE  ARG B 741      23.620  33.750  -3.676  1.00  5.450          N  
ATOM  11196  CZ  ARG B 741      22.962  33.815  -4.856  1.00  5.450          C  
ATOM  11197  NH1 ARG B 741      21.921  33.035  -5.106  1.00  5.450          N  
ATOM  11198  NH2 ARG B 741      23.352  34.673  -5.768  1.00  5.450          N  
ATOM  11199  H   ARG B 741      22.653  33.988   1.378  1.00  4.670          H  
ATOM  11200  HA  ARG B 741      24.825  35.421   0.194  1.00  4.670          H  
ATOM  11201 1HB  ARG B 741      22.102  34.616  -0.817  1.00  6.540          H  
ATOM  11202 2HB  ARG B 741      23.277  35.444  -1.822  1.00  6.540          H  
ATOM  11203 1HG  ARG B 741      24.892  33.515  -1.404  1.00  6.540          H  
ATOM  11204 2HG  ARG B 741      23.593  32.705  -0.509  1.00  6.540          H  
ATOM  11205 1HD  ARG B 741      23.699  31.892  -2.730  1.00  6.540          H  
ATOM  11206 2HD  ARG B 741      22.198  32.809  -2.479  1.00  6.540          H  
ATOM  11207  HE  ARG B 741      24.418  34.382  -3.537  1.00  6.540          H  
ATOM  11208 1HH1 ARG B 741      21.611  32.363  -4.425  1.00  6.540          H  
ATOM  11209 2HH1 ARG B 741      21.435  33.108  -5.991  1.00  6.540          H  
ATOM  11210 1HH2 ARG B 741      24.167  35.291  -5.597  1.00  6.540          H  
ATOM  11211 2HH2 ARG B 741      22.846  34.728  -6.642  1.00  6.540          H  
ATOM  11212  N   TYR B 742      22.110  37.182   0.850  1.00  3.890          N  
ATOM  11213  CA  TYR B 742      21.583  38.532   0.948  1.00  3.890          C  
ATOM  11214  C   TYR B 742      22.484  39.397   1.793  1.00  3.890          C  
ATOM  11215  O   TYR B 742      22.823  40.510   1.395  1.00  3.890          O  
ATOM  11216  CB  TYR B 742      20.204  38.536   1.566  1.00  5.450          C  
ATOM  11217  CG  TYR B 742      19.577  39.892   1.642  1.00  5.450          C  
ATOM  11218  CD1 TYR B 742      19.018  40.407   0.496  1.00  5.450          C  
ATOM  11219  CD2 TYR B 742      19.530  40.615   2.822  1.00  5.450          C  
ATOM  11220  CE1 TYR B 742      18.417  41.624   0.510  1.00  5.450          C  
ATOM  11221  CE2 TYR B 742      18.920  41.841   2.830  1.00  5.450          C  
ATOM  11222  CZ  TYR B 742      18.363  42.340   1.665  1.00  5.450          C  
ATOM  11223  OH  TYR B 742      17.750  43.554   1.644  1.00  5.450          O  
ATOM  11224  H   TYR B 742      21.524  36.410   1.177  1.00  4.670          H  
ATOM  11225  HA  TYR B 742      21.532  38.963  -0.049  1.00  4.670          H  
ATOM  11226 1HB  TYR B 742      19.561  37.894   1.003  1.00  6.540          H  
ATOM  11227 2HB  TYR B 742      20.264  38.134   2.566  1.00  6.540          H  
ATOM  11228  HD1 TYR B 742      19.053  39.840  -0.428  1.00  6.540          H  
ATOM  11229  HD2 TYR B 742      19.964  40.222   3.732  1.00  6.540          H  
ATOM  11230  HE1 TYR B 742      17.973  42.026  -0.400  1.00  6.540          H  
ATOM  11231  HE2 TYR B 742      18.877  42.413   3.749  1.00  6.540          H  
ATOM  11232  HH  TYR B 742      17.409  43.731   0.759  1.00  6.540          H  
ATOM  11233  N   PHE B 743      22.848  38.897   2.971  1.00  3.890          N  
ATOM  11234  CA  PHE B 743      23.693  39.618   3.899  1.00  3.890          C  
ATOM  11235  C   PHE B 743      25.052  39.899   3.272  1.00  3.890          C  
ATOM  11236  O   PHE B 743      25.623  40.966   3.476  1.00  3.890          O  
ATOM  11237  CB  PHE B 743      23.761  38.880   5.229  1.00  5.450          C  
ATOM  11238  CG  PHE B 743      22.553  39.199   6.120  1.00  5.450          C  
ATOM  11239  CD1 PHE B 743      21.255  38.807   5.782  1.00  5.450          C  
ATOM  11240  CD2 PHE B 743      22.728  39.893   7.309  1.00  5.450          C  
ATOM  11241  CE1 PHE B 743      20.191  39.108   6.586  1.00  5.450          C  
ATOM  11242  CE2 PHE B 743      21.658  40.184   8.118  1.00  5.450          C  
ATOM  11243  CZ  PHE B 743      20.394  39.801   7.757  1.00  5.450          C  
ATOM  11244  H   PHE B 743      22.521  37.964   3.237  1.00  4.670          H  
ATOM  11245  HA  PHE B 743      23.216  40.571   4.108  1.00  4.670          H  
ATOM  11246 1HB  PHE B 743      23.779  37.802   5.044  1.00  6.540          H  
ATOM  11247 2HB  PHE B 743      24.672  39.145   5.757  1.00  6.540          H  
ATOM  11248  HD1 PHE B 743      21.074  38.269   4.874  1.00  6.540          H  
ATOM  11249  HD2 PHE B 743      23.729  40.206   7.605  1.00  6.540          H  
ATOM  11250  HE1 PHE B 743      19.178  38.798   6.295  1.00  6.540          H  
ATOM  11251  HE2 PHE B 743      21.807  40.724   9.046  1.00  6.540          H  
ATOM  11252  HZ  PHE B 743      19.551  40.046   8.402  1.00  6.540          H  
ATOM  11253  N   ALA B 744      25.616  38.953   2.522  1.00  3.890          N  
ATOM  11254  CA  ALA B 744      26.853  39.291   1.830  1.00  3.890          C  
ATOM  11255  C   ALA B 744      26.611  40.433   0.814  1.00  3.890          C  
ATOM  11256  O   ALA B 744      27.360  41.408   0.742  1.00  3.890          O  
ATOM  11257  CB  ALA B 744      27.403  38.079   1.108  1.00  5.450          C  
ATOM  11258  H   ALA B 744      25.200  38.018   2.461  1.00  4.670          H  
ATOM  11259  HA  ALA B 744      27.575  39.632   2.567  1.00  4.670          H  
ATOM  11260 1HB  ALA B 744      28.313  38.357   0.621  1.00  6.540          H  
ATOM  11261 2HB  ALA B 744      27.592  37.280   1.823  1.00  6.540          H  
ATOM  11262 3HB  ALA B 744      26.682  37.735   0.367  1.00  6.540          H  
ATOM  11263  N   ALA B 745      25.512  40.364   0.048  1.00  3.890          N  
ATOM  11264  CA  ALA B 745      25.210  41.415  -0.935  1.00  3.890          C  
ATOM  11265  C   ALA B 745      25.015  42.773  -0.274  1.00  3.890          C  
ATOM  11266  O   ALA B 745      25.483  43.797  -0.774  1.00  3.890          O  
ATOM  11267  CB  ALA B 745      23.976  41.050  -1.738  1.00  5.450          C  
ATOM  11268  H   ALA B 745      24.905  39.539   0.106  1.00  4.670          H  
ATOM  11269  HA  ALA B 745      26.056  41.503  -1.601  1.00  4.670          H  
ATOM  11270 1HB  ALA B 745      23.784  41.817  -2.485  1.00  6.540          H  
ATOM  11271 2HB  ALA B 745      24.136  40.091  -2.230  1.00  6.540          H  
ATOM  11272 3HB  ALA B 745      23.120  40.970  -1.072  1.00  6.540          H  
ATOM  11273  N   LEU B 746      24.429  42.747   0.917  1.00  3.890          N  
ATOM  11274  CA  LEU B 746      24.075  43.881   1.762  1.00  3.890          C  
ATOM  11275  C   LEU B 746      25.269  44.769   2.108  1.00  3.890          C  
ATOM  11276  O   LEU B 746      25.088  45.886   2.598  1.00  3.890          O  
ATOM  11277  CB  LEU B 746      23.395  43.332   3.029  1.00  5.450          C  
ATOM  11278  CG  LEU B 746      22.759  44.266   4.047  1.00  5.450          C  
ATOM  11279  CD1 LEU B 746      21.689  45.106   3.397  1.00  5.450          C  
ATOM  11280  CD2 LEU B 746      22.136  43.372   5.163  1.00  5.450          C  
ATOM  11281  H   LEU B 746      24.085  41.833   1.226  1.00  4.670          H  
ATOM  11282  HA  LEU B 746      23.357  44.480   1.209  1.00  4.670          H  
ATOM  11283 1HB  LEU B 746      22.636  42.618   2.722  1.00  6.540          H  
ATOM  11284 2HB  LEU B 746      24.144  42.802   3.575  1.00  6.540          H  
ATOM  11285  HG  LEU B 746      23.511  44.929   4.477  1.00  6.540          H  
ATOM  11286 1HD1 LEU B 746      21.239  45.749   4.142  1.00  6.540          H  
ATOM  11287 2HD1 LEU B 746      22.116  45.731   2.618  1.00  6.540          H  
ATOM  11288 3HD1 LEU B 746      20.930  44.460   2.961  1.00  6.540          H  
ATOM  11289 1HD2 LEU B 746      21.677  43.993   5.904  1.00  6.540          H  
ATOM  11290 2HD2 LEU B 746      21.384  42.708   4.731  1.00  6.540          H  
ATOM  11291 3HD2 LEU B 746      22.916  42.770   5.631  1.00  6.540          H  
ATOM  11292  N   ARG B 747      26.482  44.238   1.962  1.00  3.890          N  
ATOM  11293  CA  ARG B 747      27.715  44.950   2.251  1.00  3.890          C  
ATOM  11294  C   ARG B 747      28.055  46.060   1.225  1.00  3.890          C  
ATOM  11295  O   ARG B 747      28.737  47.028   1.567  1.00  3.890          O  
ATOM  11296  CB  ARG B 747      28.851  43.947   2.260  1.00  5.450          C  
ATOM  11297  CG  ARG B 747      28.785  42.941   3.396  1.00  5.450          C  
ATOM  11298  CD  ARG B 747      29.809  41.885   3.255  1.00  5.450          C  
ATOM  11299  NE  ARG B 747      29.658  40.861   4.277  1.00  5.450          N  
ATOM  11300  CZ  ARG B 747      30.319  39.686   4.304  1.00  5.450          C  
ATOM  11301  NH1 ARG B 747      31.195  39.389   3.366  1.00  5.450          N  
ATOM  11302  NH2 ARG B 747      30.083  38.829   5.282  1.00  5.450          N  
ATOM  11303  H   ARG B 747      26.564  43.291   1.568  1.00  4.670          H  
ATOM  11304  HA  ARG B 747      27.621  45.398   3.239  1.00  4.670          H  
ATOM  11305 1HB  ARG B 747      28.850  43.395   1.325  1.00  6.540          H  
ATOM  11306 2HB  ARG B 747      29.802  44.472   2.329  1.00  6.540          H  
ATOM  11307 1HG  ARG B 747      28.939  43.451   4.345  1.00  6.540          H  
ATOM  11308 2HG  ARG B 747      27.805  42.461   3.396  1.00  6.540          H  
ATOM  11309 1HD  ARG B 747      29.693  41.417   2.275  1.00  6.540          H  
ATOM  11310 2HD  ARG B 747      30.802  42.324   3.344  1.00  6.540          H  
ATOM  11311  HE  ARG B 747      28.990  41.043   5.018  1.00  6.540          H  
ATOM  11312 1HH1 ARG B 747      31.380  40.041   2.618  1.00  6.540          H  
ATOM  11313 2HH1 ARG B 747      31.686  38.505   3.392  1.00  6.540          H  
ATOM  11314 1HH2 ARG B 747      29.409  39.057   6.003  1.00  6.540          H  
ATOM  11315 2HH2 ARG B 747      30.572  37.947   5.313  1.00  6.540          H  
ATOM  11316  N   GLY B 748      27.605  45.919  -0.041  1.00  3.890          N  
ATOM  11317  CA  GLY B 748      27.958  46.855  -1.125  1.00  3.890          C  
ATOM  11318  C   GLY B 748      26.958  47.902  -1.727  1.00  3.890          C  
ATOM  11319  O   GLY B 748      27.224  48.334  -2.855  1.00  3.890          O  
ATOM  11320  H   GLY B 748      27.028  45.106  -0.285  1.00  4.670          H  
ATOM  11321 1HA  GLY B 748      28.840  47.403  -0.796  1.00  4.670          H  
ATOM  11322 2HA  GLY B 748      28.315  46.248  -1.954  1.00  4.670          H  
ATOM  11323  N   PRO B 749      25.849  48.357  -1.066  1.00  3.890          N  
ATOM  11324  CA  PRO B 749      24.845  49.300  -1.589  1.00  3.890          C  
ATOM  11325  C   PRO B 749      25.412  50.550  -2.254  1.00  3.890          C  
ATOM  11326  O   PRO B 749      24.818  51.085  -3.190  1.00  3.890          O  
ATOM  11327  CB  PRO B 749      24.080  49.686  -0.322  1.00  5.830          C  
ATOM  11328  CG  PRO B 749      24.165  48.479   0.532  1.00  5.830          C  
ATOM  11329  CD  PRO B 749      25.527  47.898   0.281  1.00  5.830          C  
ATOM  11330  HA  PRO B 749      24.187  48.761  -2.290  1.00  4.670          H  
ATOM  11331 1HB  PRO B 749      24.530  50.575   0.142  1.00  7.000          H  
ATOM  11332 2HB  PRO B 749      23.044  49.957  -0.571  1.00  7.000          H  
ATOM  11333 1HG  PRO B 749      24.014  48.735   1.590  1.00  7.000          H  
ATOM  11334 2HG  PRO B 749      23.360  47.768   0.269  1.00  7.000          H  
ATOM  11335 1HD  PRO B 749      26.266  48.227   1.031  1.00  7.000          H  
ATOM  11336 2HD  PRO B 749      25.348  46.834   0.275  1.00  7.000          H  
ATOM  11337  N   GLU B 750      26.581  51.025  -1.819  1.00  3.890          N  
ATOM  11338  CA  GLU B 750      27.185  52.216  -2.430  1.00  3.890          C  
ATOM  11339  C   GLU B 750      27.286  52.138  -3.975  1.00  3.890          C  
ATOM  11340  O   GLU B 750      27.312  53.170  -4.656  1.00  3.890          O  
ATOM  11341  CB  GLU B 750      28.585  52.428  -1.849  1.00  5.450          C  
ATOM  11342  CG  GLU B 750      29.603  51.338  -2.230  1.00  5.450          C  
ATOM  11343  CD  GLU B 750      30.941  51.542  -1.593  1.00  5.450          C  
ATOM  11344  OE1 GLU B 750      31.132  52.562  -0.976  1.00  5.450          O  
ATOM  11345  OE2 GLU B 750      31.778  50.681  -1.721  1.00  5.450          O  
ATOM  11346  H   GLU B 750      27.066  50.606  -1.035  1.00  4.670          H  
ATOM  11347  HA  GLU B 750      26.566  53.077  -2.174  1.00  4.670          H  
ATOM  11348 1HB  GLU B 750      28.979  53.387  -2.187  1.00  6.540          H  
ATOM  11349 2HB  GLU B 750      28.524  52.465  -0.761  1.00  6.540          H  
ATOM  11350 1HG  GLU B 750      29.212  50.357  -1.944  1.00  6.540          H  
ATOM  11351 2HG  GLU B 750      29.738  51.343  -3.307  1.00  6.540          H  
ATOM  11352  N   LEU B 751      27.238  50.920  -4.532  1.00  3.890          N  
ATOM  11353  CA  LEU B 751      27.368  50.676  -5.962  1.00  3.890          C  
ATOM  11354  C   LEU B 751      26.081  50.970  -6.728  1.00  3.890          C  
ATOM  11355  O   LEU B 751      26.032  50.908  -7.966  1.00  3.890          O  
ATOM  11356  CB  LEU B 751      27.822  49.238  -6.164  1.00  5.450          C  
ATOM  11357  CG  LEU B 751      29.241  48.899  -5.614  1.00  5.450          C  
ATOM  11358  CD1 LEU B 751      29.445  47.436  -5.688  1.00  5.450          C  
ATOM  11359  CD2 LEU B 751      30.333  49.607  -6.450  1.00  5.450          C  
ATOM  11360  H   LEU B 751      27.158  50.111  -3.906  1.00  4.670          H  
ATOM  11361  HA  LEU B 751      28.128  51.350  -6.346  1.00  4.670          H  
ATOM  11362 1HB  LEU B 751      27.105  48.585  -5.667  1.00  6.540          H  
ATOM  11363 2HB  LEU B 751      27.819  49.033  -7.221  1.00  6.540          H  
ATOM  11364  HG  LEU B 751      29.314  49.207  -4.570  1.00  6.540          H  
ATOM  11365 1HD1 LEU B 751      30.428  47.180  -5.299  1.00  6.540          H  
ATOM  11366 2HD1 LEU B 751      28.684  46.944  -5.099  1.00  6.540          H  
ATOM  11367 3HD1 LEU B 751      29.378  47.139  -6.708  1.00  6.540          H  
ATOM  11368 1HD2 LEU B 751      31.316  49.343  -6.054  1.00  6.540          H  
ATOM  11369 2HD2 LEU B 751      30.264  49.285  -7.493  1.00  6.540          H  
ATOM  11370 3HD2 LEU B 751      30.220  50.686  -6.399  1.00  6.540          H  
ATOM  11371  N   ASP B 752      25.070  51.456  -6.011  1.00  3.890          N  
ATOM  11372  CA  ASP B 752      23.827  51.864  -6.630  1.00  3.890          C  
ATOM  11373  C   ASP B 752      24.147  52.933  -7.681  1.00  3.890          C  
ATOM  11374  O   ASP B 752      23.457  53.028  -8.697  1.00  3.890          O  
ATOM  11375  CB  ASP B 752      22.837  52.436  -5.608  1.00  5.450          C  
ATOM  11376  CG  ASP B 752      21.442  52.610  -6.211  1.00  5.450          C  
ATOM  11377  OD1 ASP B 752      20.835  51.603  -6.551  1.00  5.450          O  
ATOM  11378  OD2 ASP B 752      20.979  53.714  -6.343  1.00  5.450          O  
ATOM  11379  H   ASP B 752      25.149  51.484  -4.989  1.00  4.670          H  
ATOM  11380  HA  ASP B 752      23.376  51.001  -7.120  1.00  4.670          H  
ATOM  11381 1HB  ASP B 752      22.784  51.783  -4.732  1.00  6.540          H  
ATOM  11382 2HB  ASP B 752      23.196  53.403  -5.263  1.00  6.540          H  
ATOM  11383  N   GLU B 753      25.231  53.713  -7.485  1.00  3.890          N  
ATOM  11384  CA  GLU B 753      25.555  54.718  -8.482  1.00  3.890          C  
ATOM  11385  C   GLU B 753      25.784  54.107  -9.874  1.00  3.890          C  
ATOM  11386  O   GLU B 753      25.474  54.767 -10.865  1.00  3.890          O  
ATOM  11387  CB  GLU B 753      26.811  55.500  -8.072  1.00  5.450          C  
ATOM  11388  CG  GLU B 753      28.130  54.670  -8.030  1.00  5.450          C  
ATOM  11389  CD  GLU B 753      29.348  55.501  -7.704  1.00  5.450          C  
ATOM  11390  OE1 GLU B 753      29.221  56.703  -7.610  1.00  5.450          O  
ATOM  11391  OE2 GLU B 753      30.410  54.943  -7.591  1.00  5.450          O  
ATOM  11392  H   GLU B 753      25.794  53.633  -6.627  1.00  4.670          H  
ATOM  11393  HA  GLU B 753      24.718  55.414  -8.552  1.00  4.670          H  
ATOM  11394 1HB  GLU B 753      26.952  56.331  -8.753  1.00  6.540          H  
ATOM  11395 2HB  GLU B 753      26.659  55.920  -7.080  1.00  6.540          H  
ATOM  11396 1HG  GLU B 753      28.032  53.883  -7.280  1.00  6.540          H  
ATOM  11397 2HG  GLU B 753      28.300  54.193  -8.982  1.00  6.540          H  
ATOM  11398  N   VAL B 754      26.234  52.835  -9.949  1.00  3.890          N  
ATOM  11399  CA  VAL B 754      26.472  52.143 -11.209  1.00  3.890          C  
ATOM  11400  C   VAL B 754      25.151  51.939 -11.903  1.00  3.890          C  
ATOM  11401  O   VAL B 754      25.040  52.120 -13.113  1.00  3.890          O  
ATOM  11402  CB  VAL B 754      27.152  50.781 -11.001  1.00  5.450          C  
ATOM  11403  CG1 VAL B 754      27.218  49.999 -12.355  1.00  5.450          C  
ATOM  11404  CG2 VAL B 754      28.539  51.005 -10.404  1.00  5.450          C  
ATOM  11405  H   VAL B 754      26.425  52.320  -9.090  1.00  4.670          H  
ATOM  11406  HA  VAL B 754      27.111  52.757 -11.835  1.00  4.670          H  
ATOM  11407  HB  VAL B 754      26.566  50.194 -10.320  1.00  6.540          H  
ATOM  11408 1HG1 VAL B 754      27.690  49.036 -12.192  1.00  6.540          H  
ATOM  11409 2HG1 VAL B 754      26.215  49.832 -12.752  1.00  6.540          H  
ATOM  11410 3HG1 VAL B 754      27.800  50.571 -13.078  1.00  6.540          H  
ATOM  11411 1HG2 VAL B 754      29.023  50.043 -10.236  1.00  6.540          H  
ATOM  11412 2HG2 VAL B 754      29.138  51.600 -11.089  1.00  6.540          H  
ATOM  11413 3HG2 VAL B 754      28.444  51.532  -9.451  1.00  6.540          H  
ATOM  11414  N   ARG B 755      24.156  51.524 -11.121  1.00  3.890          N  
ATOM  11415  CA  ARG B 755      22.822  51.302 -11.685  1.00  3.890          C  
ATOM  11416  C   ARG B 755      22.377  52.578 -12.422  1.00  3.890          C  
ATOM  11417  O   ARG B 755      21.929  52.540 -13.575  1.00  3.890          O  
ATOM  11418  CB  ARG B 755      21.819  50.946 -10.592  1.00  5.450          C  
ATOM  11419  CG  ARG B 755      20.395  50.672 -11.050  1.00  5.450          C  
ATOM  11420  CD  ARG B 755      19.451  50.541  -9.880  1.00  5.450          C  
ATOM  11421  NE  ARG B 755      19.475  51.749  -9.060  1.00  5.450          N  
ATOM  11422  CZ  ARG B 755      18.866  52.916  -9.348  1.00  5.450          C  
ATOM  11423  NH1 ARG B 755      18.120  53.049 -10.431  1.00  5.450          N  
ATOM  11424  NH2 ARG B 755      19.038  53.945  -8.529  1.00  5.450          N  
ATOM  11425  H   ARG B 755      24.367  51.399 -10.118  1.00  4.670          H  
ATOM  11426  HA  ARG B 755      22.878  50.479 -12.395  1.00  4.670          H  
ATOM  11427 1HB  ARG B 755      22.163  50.076 -10.054  1.00  6.540          H  
ATOM  11428 2HB  ARG B 755      21.772  51.759  -9.884  1.00  6.540          H  
ATOM  11429 1HG  ARG B 755      20.053  51.482 -11.691  1.00  6.540          H  
ATOM  11430 2HG  ARG B 755      20.372  49.738 -11.612  1.00  6.540          H  
ATOM  11431 1HD  ARG B 755      18.453  50.398 -10.248  1.00  6.540          H  
ATOM  11432 2HD  ARG B 755      19.736  49.689  -9.255  1.00  6.540          H  
ATOM  11433  HE  ARG B 755      20.024  51.719  -8.186  1.00  6.540          H  
ATOM  11434 1HH1 ARG B 755      17.969  52.267 -11.051  1.00  6.540          H  
ATOM  11435 2HH1 ARG B 755      17.691  53.942 -10.639  1.00  6.540          H  
ATOM  11436 1HH2 ARG B 755      19.646  53.849  -7.692  1.00  6.540          H  
ATOM  11437 2HH2 ARG B 755      18.616  54.841  -8.734  1.00  6.540          H  
ATOM  11438  N   ASP B 756      22.538  53.744 -11.772  1.00  3.890          N  
ATOM  11439  CA  ASP B 756      22.174  54.973 -12.495  1.00  3.890          C  
ATOM  11440  C   ASP B 756      23.134  55.330 -13.638  1.00  3.890          C  
ATOM  11441  O   ASP B 756      22.673  55.696 -14.726  1.00  3.890          O  
ATOM  11442  CB  ASP B 756      22.089  56.198 -11.562  1.00  5.450          C  
ATOM  11443  CG  ASP B 756      20.792  56.367 -10.723  1.00  5.450          C  
ATOM  11444  OD1 ASP B 756      19.756  55.819 -11.064  1.00  5.450          O  
ATOM  11445  OD2 ASP B 756      20.853  57.092  -9.763  1.00  5.450          O  
ATOM  11446  H   ASP B 756      22.874  53.738 -10.804  1.00  4.670          H  
ATOM  11447  HA  ASP B 756      21.188  54.825 -12.918  1.00  4.670          H  
ATOM  11448 1HB  ASP B 756      22.938  56.163 -10.872  1.00  6.540          H  
ATOM  11449 2HB  ASP B 756      22.213  57.097 -12.165  1.00  6.540          H  
ATOM  11450  N   TYR B 757      24.441  55.164 -13.468  1.00  3.890          N  
ATOM  11451  CA  TYR B 757      25.400  55.563 -14.504  1.00  3.890          C  
ATOM  11452  C   TYR B 757      25.172  54.840 -15.813  1.00  3.890          C  
ATOM  11453  O   TYR B 757      25.238  55.442 -16.891  1.00  3.890          O  
ATOM  11454  CB  TYR B 757      26.840  55.243 -14.080  1.00  5.450          C  
ATOM  11455  CG  TYR B 757      27.436  56.073 -12.948  1.00  5.450          C  
ATOM  11456  CD1 TYR B 757      28.376  55.480 -12.116  1.00  5.450          C  
ATOM  11457  CD2 TYR B 757      27.071  57.399 -12.731  1.00  5.450          C  
ATOM  11458  CE1 TYR B 757      28.930  56.191 -11.084  1.00  5.450          C  
ATOM  11459  CE2 TYR B 757      27.632  58.103 -11.693  1.00  5.450          C  
ATOM  11460  CZ  TYR B 757      28.549  57.508 -10.865  1.00  5.450          C  
ATOM  11461  OH  TYR B 757      29.096  58.236  -9.821  1.00  5.450          O  
ATOM  11462  H   TYR B 757      24.798  54.834 -12.566  1.00  4.670          H  
ATOM  11463  HA  TYR B 757      25.276  56.621 -14.702  1.00  4.670          H  
ATOM  11464 1HB  TYR B 757      26.885  54.198 -13.783  1.00  6.540          H  
ATOM  11465 2HB  TYR B 757      27.489  55.350 -14.947  1.00  6.540          H  
ATOM  11466  HD1 TYR B 757      28.676  54.447 -12.278  1.00  6.540          H  
ATOM  11467  HD2 TYR B 757      26.347  57.893 -13.364  1.00  6.540          H  
ATOM  11468  HE1 TYR B 757      29.666  55.719 -10.439  1.00  6.540          H  
ATOM  11469  HE2 TYR B 757      27.340  59.139 -11.522  1.00  6.540          H  
ATOM  11470  HH  TYR B 757      29.402  57.628  -9.105  1.00  6.540          H  
ATOM  11471  N   GLU B 758      24.878  53.559 -15.719  1.00  3.890          N  
ATOM  11472  CA  GLU B 758      24.682  52.697 -16.864  1.00  3.890          C  
ATOM  11473  C   GLU B 758      23.225  52.628 -17.350  1.00  3.890          C  
ATOM  11474  O   GLU B 758      22.919  51.843 -18.249  1.00  3.890          O  
ATOM  11475  CB  GLU B 758      25.181  51.300 -16.515  1.00  5.450          C  
ATOM  11476  CG  GLU B 758      26.680  51.172 -16.203  1.00  5.450          C  
ATOM  11477  CD  GLU B 758      27.569  51.476 -17.365  1.00  5.450          C  
ATOM  11478  OE1 GLU B 758      27.221  51.112 -18.461  1.00  5.450          O  
ATOM  11479  OE2 GLU B 758      28.606  52.060 -17.159  1.00  5.450          O  
ATOM  11480  H   GLU B 758      24.846  53.134 -14.784  1.00  4.670          H  
ATOM  11481  HA  GLU B 758      25.290  53.085 -17.683  1.00  4.670          H  
ATOM  11482 1HB  GLU B 758      24.679  51.003 -15.611  1.00  6.540          H  
ATOM  11483 2HB  GLU B 758      24.919  50.598 -17.304  1.00  6.540          H  
ATOM  11484 1HG  GLU B 758      26.925  51.847 -15.382  1.00  6.540          H  
ATOM  11485 2HG  GLU B 758      26.870  50.154 -15.863  1.00  6.540          H  
ATOM  11486  N   ASP B 759      22.319  53.418 -16.750  1.00  3.890          N  
ATOM  11487  CA  ASP B 759      20.889  53.412 -17.089  1.00  3.890          C  
ATOM  11488  C   ASP B 759      20.266  52.010 -16.981  1.00  3.890          C  
ATOM  11489  O   ASP B 759      19.629  51.523 -17.919  1.00  3.890          O  
ATOM  11490  CB  ASP B 759      20.654  53.979 -18.506  1.00  5.450          C  
ATOM  11491  CG  ASP B 759      19.178  54.428 -18.769  1.00  5.450          C  
ATOM  11492  OD1 ASP B 759      18.494  54.724 -17.810  1.00  5.450          O  
ATOM  11493  OD2 ASP B 759      18.776  54.509 -19.919  1.00  5.450          O  
ATOM  11494  H   ASP B 759      22.628  54.080 -16.032  1.00  4.670          H  
ATOM  11495  HA  ASP B 759      20.380  54.060 -16.374  1.00  4.670          H  
ATOM  11496 1HB  ASP B 759      21.314  54.832 -18.665  1.00  6.540          H  
ATOM  11497 2HB  ASP B 759      20.920  53.221 -19.246  1.00  6.540          H  
ATOM  11498  N   ILE B 760      20.461  51.354 -15.835  1.00  3.890          N  
ATOM  11499  CA  ILE B 760      19.951  50.009 -15.619  1.00  3.890          C  
ATOM  11500  C   ILE B 760      18.671  49.969 -14.769  1.00  3.890          C  
ATOM  11501  O   ILE B 760      18.676  50.319 -13.589  1.00  3.890          O  
ATOM  11502  CB  ILE B 760      21.053  49.175 -14.958  1.00  5.450          C  
ATOM  11503  CG1 ILE B 760      22.271  49.112 -15.887  1.00  5.450          C  
ATOM  11504  CG2 ILE B 760      20.544  47.848 -14.614  1.00  5.450          C  
ATOM  11505  CD1 ILE B 760      23.535  48.537 -15.250  1.00  5.450          C  
ATOM  11506  H   ILE B 760      20.999  51.808 -15.087  1.00  4.670          H  
ATOM  11507  HA  ILE B 760      19.726  49.575 -16.592  1.00  4.670          H  
ATOM  11508  HB  ILE B 760      21.378  49.669 -14.054  1.00  6.540          H  
ATOM  11509 1HG1 ILE B 760      22.011  48.532 -16.760  1.00  6.540          H  
ATOM  11510 2HG1 ILE B 760      22.497  50.113 -16.214  1.00  6.540          H  
ATOM  11511 1HG2 ILE B 760      21.296  47.294 -14.148  1.00  6.540          H  
ATOM  11512 2HG2 ILE B 760      19.732  47.971 -13.932  1.00  6.540          H  
ATOM  11513 3HG2 ILE B 760      20.209  47.326 -15.508  1.00  6.540          H  
ATOM  11514 1HD1 ILE B 760      24.342  48.545 -15.975  1.00  6.540          H  
ATOM  11515 2HD1 ILE B 760      23.820  49.139 -14.384  1.00  6.540          H  
ATOM  11516 3HD1 ILE B 760      23.374  47.540 -14.944  1.00  6.540          H  
ATOM  11517  N   LEU B 761      17.586  49.439 -15.337  1.00  3.890          N  
ATOM  11518  CA  LEU B 761      16.278  49.419 -14.661  1.00  3.890          C  
ATOM  11519  C   LEU B 761      16.063  48.250 -13.689  1.00  3.890          C  
ATOM  11520  O   LEU B 761      15.165  47.425 -13.873  1.00  3.890          O  
ATOM  11521  CB  LEU B 761      15.161  49.382 -15.715  1.00  5.450          C  
ATOM  11522  CG  LEU B 761      15.122  50.551 -16.749  1.00  5.450          C  
ATOM  11523  CD1 LEU B 761      13.994  50.285 -17.739  1.00  5.450          C  
ATOM  11524  CD2 LEU B 761      14.913  51.893 -16.044  1.00  5.450          C  
ATOM  11525  H   LEU B 761      17.658  49.110 -16.290  1.00  4.670          H  
ATOM  11526  HA  LEU B 761      16.191  50.328 -14.073  1.00  4.670          H  
ATOM  11527 1HB  LEU B 761      15.244  48.451 -16.272  1.00  6.540          H  
ATOM  11528 2HB  LEU B 761      14.203  49.377 -15.194  1.00  6.540          H  
ATOM  11529  HG  LEU B 761      16.062  50.582 -17.302  1.00  6.540          H  
ATOM  11530 1HD1 LEU B 761      13.962  51.084 -18.480  1.00  6.540          H  
ATOM  11531 2HD1 LEU B 761      14.165  49.332 -18.241  1.00  6.540          H  
ATOM  11532 3HD1 LEU B 761      13.043  50.247 -17.207  1.00  6.540          H  
ATOM  11533 1HD2 LEU B 761      14.884  52.688 -16.791  1.00  6.540          H  
ATOM  11534 2HD2 LEU B 761      13.970  51.876 -15.496  1.00  6.540          H  
ATOM  11535 3HD2 LEU B 761      15.729  52.091 -15.357  1.00  6.540          H  
ATOM  11536  N   LEU B 762      16.904  48.203 -12.672  1.00  3.890          N  
ATOM  11537  CA  LEU B 762      16.881  47.197 -11.609  1.00  3.890          C  
ATOM  11538  C   LEU B 762      16.545  47.807 -10.240  1.00  3.890          C  
ATOM  11539  O   LEU B 762      16.479  49.030 -10.133  1.00  3.890          O  
ATOM  11540  CB  LEU B 762      18.201  46.421 -11.596  1.00  5.450          C  
ATOM  11541  CG  LEU B 762      18.535  45.592 -12.838  1.00  5.450          C  
ATOM  11542  CD1 LEU B 762      19.898  45.037 -12.618  1.00  5.450          C  
ATOM  11543  CD2 LEU B 762      17.512  44.487 -13.067  1.00  5.450          C  
ATOM  11544  H   LEU B 762      17.596  48.957 -12.650  1.00  4.670          H  
ATOM  11545  HA  LEU B 762      16.086  46.512 -11.860  1.00  4.670          H  
ATOM  11546 1HB  LEU B 762      18.995  47.167 -11.516  1.00  6.540          H  
ATOM  11547 2HB  LEU B 762      18.298  45.794 -10.750  1.00  6.540          H  
ATOM  11548  HG  LEU B 762      18.540  46.203 -13.708  1.00  6.540          H  
ATOM  11549 1HD1 LEU B 762      20.189  44.471 -13.466  1.00  6.540          H  
ATOM  11550 2HD1 LEU B 762      20.565  45.841 -12.479  1.00  6.540          H  
ATOM  11551 3HD1 LEU B 762      19.915  44.412 -11.732  1.00  6.540          H  
ATOM  11552 1HD2 LEU B 762      17.801  43.894 -13.943  1.00  6.540          H  
ATOM  11553 2HD2 LEU B 762      17.464  43.849 -12.204  1.00  6.540          H  
ATOM  11554 3HD2 LEU B 762      16.530  44.909 -13.247  1.00  6.540          H  
ATOM  11555  N   PRO B 763      16.227  46.986  -9.205  1.00  3.890          N  
ATOM  11556  CA  PRO B 763      15.958  47.406  -7.835  1.00  3.890          C  
ATOM  11557  C   PRO B 763      17.106  48.180  -7.199  1.00  3.890          C  
ATOM  11558  O   PRO B 763      18.287  47.995  -7.541  1.00  3.890          O  
ATOM  11559  CB  PRO B 763      15.731  46.080  -7.106  1.00  5.830          C  
ATOM  11560  CG  PRO B 763      15.246  45.122  -8.180  1.00  5.830          C  
ATOM  11561  CD  PRO B 763      16.006  45.508  -9.413  1.00  5.830          C  
ATOM  11562  HA  PRO B 763      15.040  48.010  -7.813  1.00  4.670          H  
ATOM  11563 1HB  PRO B 763      16.664  45.759  -6.608  1.00  7.000          H  
ATOM  11564 2HB  PRO B 763      14.989  46.250  -6.305  1.00  7.000          H  
ATOM  11565 1HG  PRO B 763      15.442  44.080  -7.872  1.00  7.000          H  
ATOM  11566 2HG  PRO B 763      14.154  45.215  -8.300  1.00  7.000          H  
ATOM  11567 1HD  PRO B 763      16.941  44.943  -9.397  1.00  7.000          H  
ATOM  11568 2HD  PRO B 763      15.386  45.283 -10.283  1.00  7.000          H  
ATOM  11569  N   LYS B 764      16.721  49.079  -6.301  1.00  3.890          N  
ATOM  11570  CA  LYS B 764      17.676  49.928  -5.612  1.00  3.890          C  
ATOM  11571  C   LYS B 764      18.679  49.094  -4.819  1.00  3.890          C  
ATOM  11572  O   LYS B 764      18.328  48.094  -4.200  1.00  3.890          O  
ATOM  11573  CB  LYS B 764      16.961  50.931  -4.690  1.00  5.450          C  
ATOM  11574  CG  LYS B 764      17.912  51.962  -4.058  1.00  5.450          C  
ATOM  11575  CD  LYS B 764      17.213  52.979  -3.177  1.00  5.450          C  
ATOM  11576  CE  LYS B 764      18.202  54.065  -2.695  1.00  5.450          C  
ATOM  11577  NZ  LYS B 764      19.260  53.536  -1.743  1.00  5.450          N  
ATOM  11578  H   LYS B 764      15.712  49.139  -6.077  1.00  4.670          H  
ATOM  11579  HA  LYS B 764      18.239  50.494  -6.359  1.00  4.670          H  
ATOM  11580 1HB  LYS B 764      16.199  51.466  -5.257  1.00  6.540          H  
ATOM  11581 2HB  LYS B 764      16.457  50.389  -3.886  1.00  6.540          H  
ATOM  11582 1HG  LYS B 764      18.605  51.440  -3.433  1.00  6.540          H  
ATOM  11583 2HG  LYS B 764      18.478  52.474  -4.838  1.00  6.540          H  
ATOM  11584 1HD  LYS B 764      16.418  53.459  -3.738  1.00  6.540          H  
ATOM  11585 2HD  LYS B 764      16.777  52.477  -2.311  1.00  6.540          H  
ATOM  11586 1HE  LYS B 764      18.700  54.501  -3.562  1.00  6.540          H  
ATOM  11587 2HE  LYS B 764      17.632  54.841  -2.187  1.00  6.540          H  
ATOM  11588 1HZ  LYS B 764      19.859  54.290  -1.461  1.00  6.540          H  
ATOM  11589 2HZ  LYS B 764      18.826  53.134  -0.926  1.00  6.540          H  
ATOM  11590 3HZ  LYS B 764      19.857  52.799  -2.185  1.00  6.540          H  
ATOM  11591  N   ASP B 765      19.934  49.530  -4.844  1.00  3.890          N  
ATOM  11592  CA  ASP B 765      21.069  48.946  -4.138  1.00  3.890          C  
ATOM  11593  C   ASP B 765      21.539  47.586  -4.652  1.00  3.890          C  
ATOM  11594  O   ASP B 765      22.298  46.904  -3.964  1.00  3.890          O  
ATOM  11595  CB  ASP B 765      20.813  48.859  -2.616  1.00  5.450          C  
ATOM  11596  CG  ASP B 765      20.589  50.256  -1.928  1.00  5.450          C  
ATOM  11597  OD1 ASP B 765      20.886  51.279  -2.526  1.00  5.450          O  
ATOM  11598  OD2 ASP B 765      20.187  50.281  -0.793  1.00  5.450          O  
ATOM  11599  H   ASP B 765      20.149  50.362  -5.409  1.00  4.670          H  
ATOM  11600  HA  ASP B 765      21.908  49.629  -4.269  1.00  4.670          H  
ATOM  11601 1HB  ASP B 765      19.946  48.232  -2.411  1.00  6.540          H  
ATOM  11602 2HB  ASP B 765      21.664  48.376  -2.138  1.00  6.540          H  
ATOM  11603  N   GLU B 766      21.156  47.193  -5.871  1.00  3.890          N  
ATOM  11604  CA  GLU B 766      21.764  45.991  -6.454  1.00  3.890          C  
ATOM  11605  C   GLU B 766      23.269  46.249  -6.420  1.00  3.890          C  
ATOM  11606  O   GLU B 766      23.689  47.354  -6.762  1.00  3.890          O  
ATOM  11607  CB  GLU B 766      21.295  45.749  -7.900  1.00  5.450          C  
ATOM  11608  CG  GLU B 766      21.865  44.469  -8.555  1.00  5.450          C  
ATOM  11609  CD  GLU B 766      21.298  43.203  -7.954  1.00  5.450          C  
ATOM  11610  OE1 GLU B 766      20.106  43.057  -7.961  1.00  5.450          O  
ATOM  11611  OE2 GLU B 766      22.049  42.406  -7.451  1.00  5.450          O  
ATOM  11612  H   GLU B 766      20.438  47.711  -6.391  1.00  4.670          H  
ATOM  11613  HA  GLU B 766      21.532  45.119  -5.840  1.00  4.670          H  
ATOM  11614 1HB  GLU B 766      20.204  45.690  -7.925  1.00  6.540          H  
ATOM  11615 2HB  GLU B 766      21.585  46.599  -8.517  1.00  6.540          H  
ATOM  11616 1HG  GLU B 766      21.642  44.486  -9.621  1.00  6.540          H  
ATOM  11617 2HG  GLU B 766      22.951  44.464  -8.448  1.00  6.540          H  
ATOM  11618  N   VAL B 767      24.078  45.306  -5.928  1.00  3.890          N  
ATOM  11619  CA  VAL B 767      25.516  45.568  -5.866  1.00  3.890          C  
ATOM  11620  C   VAL B 767      26.232  45.077  -7.114  1.00  3.890          C  
ATOM  11621  O   VAL B 767      26.077  43.935  -7.528  1.00  3.890          O  
ATOM  11622  CB  VAL B 767      26.117  45.013  -4.569  1.00  5.450          C  
ATOM  11623  CG1 VAL B 767      25.328  45.612  -3.436  1.00  5.450          C  
ATOM  11624  CG2 VAL B 767      26.128  43.484  -4.518  1.00  5.450          C  
ATOM  11625  H   VAL B 767      23.687  44.420  -5.636  1.00  4.670          H  
ATOM  11626  HA  VAL B 767      25.653  46.647  -5.818  1.00  4.670          H  
ATOM  11627  HB  VAL B 767      27.125  45.378  -4.475  1.00  6.540          H  
ATOM  11628 1HG1 VAL B 767      25.752  45.316  -2.509  1.00  6.540          H  
ATOM  11629 2HG1 VAL B 767      25.355  46.686  -3.530  1.00  6.540          H  
ATOM  11630 3HG1 VAL B 767      24.292  45.288  -3.474  1.00  6.540          H  
ATOM  11631 1HG2 VAL B 767      26.558  43.164  -3.568  1.00  6.540          H  
ATOM  11632 2HG2 VAL B 767      25.115  43.101  -4.600  1.00  6.540          H  
ATOM  11633 3HG2 VAL B 767      26.724  43.092  -5.330  1.00  6.540          H  
ATOM  11634  N   TRP B 768      27.042  45.960  -7.690  1.00  3.890          N  
ATOM  11635  CA  TRP B 768      27.739  45.797  -8.971  1.00  3.890          C  
ATOM  11636  C   TRP B 768      29.261  45.512  -9.056  1.00  3.890          C  
ATOM  11637  O   TRP B 768      29.860  45.934 -10.042  1.00  3.890          O  
ATOM  11638  CB  TRP B 768      27.513  47.090  -9.731  1.00  5.450          C  
ATOM  11639  CG  TRP B 768      26.109  47.311  -9.937  1.00  5.450          C  
ATOM  11640  CD1 TRP B 768      25.274  48.022  -9.164  1.00  5.450          C  
ATOM  11641  CD2 TRP B 768      25.339  46.810 -10.982  1.00  5.450          C  
ATOM  11642  NE1 TRP B 768      24.037  47.973  -9.656  1.00  5.450          N  
ATOM  11643  CE2 TRP B 768      24.045  47.237 -10.766  1.00  5.450          C  
ATOM  11644  CE3 TRP B 768      25.626  46.041 -12.056  1.00  5.450          C  
ATOM  11645  CZ2 TRP B 768      23.047  46.901 -11.586  1.00  5.450          C  
ATOM  11646  CZ3 TRP B 768      24.630  45.699 -12.897  1.00  5.450          C  
ATOM  11647  CH2 TRP B 768      23.378  46.107 -12.665  1.00  5.450          C  
ATOM  11648  H   TRP B 768      27.119  46.854  -7.222  1.00  4.670          H  
ATOM  11649  HA  TRP B 768      27.217  45.013  -9.504  1.00  4.670          H  
ATOM  11650 1HB  TRP B 768      27.933  47.927  -9.195  1.00  6.540          H  
ATOM  11651 2HB  TRP B 768      27.995  47.045 -10.704  1.00  6.540          H  
ATOM  11652  HD1 TRP B 768      25.543  48.538  -8.255  1.00  6.540          H  
ATOM  11653  HE1 TRP B 768      23.241  48.412  -9.215  1.00  6.540          H  
ATOM  11654  HE3 TRP B 768      26.637  45.708 -12.216  1.00  6.540          H  
ATOM  11655  HZ2 TRP B 768      22.025  47.233 -11.411  1.00  6.540          H  
ATOM  11656  HZ3 TRP B 768      24.867  45.083 -13.755  1.00  6.540          H  
ATOM  11657  HH2 TRP B 768      22.619  45.803 -13.350  1.00  6.540          H  
ATOM  11658  N   PRO B 769      29.956  44.856  -8.107  1.00  3.890          N  
ATOM  11659  CA  PRO B 769      31.408  44.722  -8.176  1.00  3.890          C  
ATOM  11660  C   PRO B 769      32.000  43.953  -9.383  1.00  3.890          C  
ATOM  11661  O   PRO B 769      33.150  44.208  -9.746  1.00  3.890          O  
ATOM  11662  CB  PRO B 769      31.716  43.988  -6.867  1.00  5.830          C  
ATOM  11663  CG  PRO B 769      30.431  43.253  -6.518  1.00  5.830          C  
ATOM  11664  CD  PRO B 769      29.313  44.109  -7.026  1.00  5.830          C  
ATOM  11665  HA  PRO B 769      31.840  45.733  -8.142  1.00  4.670          H  
ATOM  11666 1HB  PRO B 769      32.576  43.325  -7.011  1.00  7.000          H  
ATOM  11667 2HB  PRO B 769      32.009  44.717  -6.096  1.00  7.000          H  
ATOM  11668 1HG  PRO B 769      30.430  42.259  -6.970  1.00  7.000          H  
ATOM  11669 2HG  PRO B 769      30.379  43.108  -5.430  1.00  7.000          H  
ATOM  11670 1HD  PRO B 769      28.524  43.459  -7.423  1.00  7.000          H  
ATOM  11671 2HD  PRO B 769      28.958  44.752  -6.230  1.00  7.000          H  
ATOM  11672  N   PHE B 770      31.244  43.041 -10.019  1.00  3.890          N  
ATOM  11673  CA  PHE B 770      31.800  42.292 -11.157  1.00  3.890          C  
ATOM  11674  C   PHE B 770      30.781  42.120 -12.294  1.00  3.890          C  
ATOM  11675  O   PHE B 770      29.651  41.721 -12.032  1.00  3.890          O  
ATOM  11676  CB  PHE B 770      32.219  40.889 -10.699  1.00  5.450          C  
ATOM  11677  CG  PHE B 770      33.261  40.799  -9.595  1.00  5.450          C  
ATOM  11678  CD1 PHE B 770      32.856  40.724  -8.266  1.00  5.450          C  
ATOM  11679  CD2 PHE B 770      34.612  40.765  -9.865  1.00  5.450          C  
ATOM  11680  CE1 PHE B 770      33.766  40.624  -7.241  1.00  5.450          C  
ATOM  11681  CE2 PHE B 770      35.536  40.663  -8.839  1.00  5.450          C  
ATOM  11682  CZ  PHE B 770      35.109  40.594  -7.524  1.00  5.450          C  
ATOM  11683  H   PHE B 770      30.301  42.834  -9.724  1.00  4.670          H  
ATOM  11684  HA  PHE B 770      32.664  42.833 -11.546  1.00  4.670          H  
ATOM  11685 1HB  PHE B 770      31.347  40.413 -10.319  1.00  6.540          H  
ATOM  11686 2HB  PHE B 770      32.566  40.310 -11.550  1.00  6.540          H  
ATOM  11687  HD1 PHE B 770      31.794  40.742  -8.047  1.00  6.540          H  
ATOM  11688  HD2 PHE B 770      34.948  40.823 -10.893  1.00  6.540          H  
ATOM  11689  HE1 PHE B 770      33.417  40.568  -6.211  1.00  6.540          H  
ATOM  11690  HE2 PHE B 770      36.600  40.640  -9.067  1.00  6.540          H  
ATOM  11691  HZ  PHE B 770      35.836  40.514  -6.717  1.00  6.540          H  
ATOM  11692  N   LEU B 771      31.196  42.309 -13.556  1.00  3.890          N  
ATOM  11693  CA  LEU B 771      30.306  42.081 -14.712  1.00  3.890          C  
ATOM  11694  C   LEU B 771      30.995  41.478 -15.955  1.00  3.250          C  
ATOM  11695  O   LEU B 771      31.419  42.234 -16.827  1.00  3.470          O  
ATOM  11696  CB  LEU B 771      29.639  43.398 -15.172  1.00  5.450          C  
ATOM  11697  CG  LEU B 771      28.669  44.124 -14.196  1.00  5.450          C  
ATOM  11698  CD1 LEU B 771      28.271  45.468 -14.818  1.00  5.450          C  
ATOM  11699  CD2 LEU B 771      27.426  43.260 -13.972  1.00  5.450          C  
ATOM  11700  H   LEU B 771      32.139  42.634 -13.719  1.00  4.670          H  
ATOM  11701  HA  LEU B 771      29.514  41.410 -14.408  1.00  4.670          H  
ATOM  11702 1HB  LEU B 771      30.427  44.102 -15.427  1.00  6.540          H  
ATOM  11703 2HB  LEU B 771      29.079  43.187 -16.082  1.00  6.540          H  
ATOM  11704  HG  LEU B 771      29.165  44.313 -13.245  1.00  6.540          H  
ATOM  11705 1HD1 LEU B 771      27.600  46.003 -14.172  1.00  6.540          H  
ATOM  11706 2HD1 LEU B 771      29.164  46.068 -14.976  1.00  6.540          H  
ATOM  11707 3HD1 LEU B 771      27.778  45.291 -15.774  1.00  6.540          H  
ATOM  11708 1HD2 LEU B 771      26.749  43.749 -13.314  1.00  6.540          H  
ATOM  11709 2HD2 LEU B 771      26.953  43.102 -14.916  1.00  6.540          H  
ATOM  11710 3HD2 LEU B 771      27.694  42.306 -13.537  1.00  6.540          H  
ATOM  11711  N   LEU B 772      31.098  40.143 -16.083  1.00  2.720          N  
ATOM  11712  CA  LEU B 772      30.748  39.126 -15.091  1.00  2.320          C  
ATOM  11713  C   LEU B 772      31.981  38.268 -14.870  1.00  2.120          C  
ATOM  11714  O   LEU B 772      32.856  38.181 -15.740  1.00  2.610          O  
ATOM  11715  CB  LEU B 772      29.525  38.290 -15.526  1.00  3.410          C  
ATOM  11716  CG  LEU B 772      29.627  37.407 -16.808  1.00  3.410          C  
ATOM  11717  CD1 LEU B 772      30.134  35.982 -16.446  1.00  3.410          C  
ATOM  11718  CD2 LEU B 772      28.245  37.346 -17.463  1.00  3.410          C  
ATOM  11719  H   LEU B 772      31.498  39.808 -16.947  1.00  3.260          H  
ATOM  11720  HA  LEU B 772      30.522  39.581 -14.133  1.00  2.780          H  
ATOM  11721 1HB  LEU B 772      29.263  37.625 -14.700  1.00  4.090          H  
ATOM  11722 2HB  LEU B 772      28.697  38.968 -15.670  1.00  4.090          H  
ATOM  11723  HG  LEU B 772      30.338  37.846 -17.507  1.00  4.090          H  
ATOM  11724 1HD1 LEU B 772      30.189  35.384 -17.353  1.00  4.090          H  
ATOM  11725 2HD1 LEU B 772      31.114  36.012 -15.997  1.00  4.090          H  
ATOM  11726 3HD1 LEU B 772      29.440  35.520 -15.750  1.00  4.090          H  
ATOM  11727 1HD2 LEU B 772      28.294  36.738 -18.366  1.00  4.090          H  
ATOM  11728 2HD2 LEU B 772      27.536  36.910 -16.774  1.00  4.090          H  
ATOM  11729 3HD2 LEU B 772      27.924  38.345 -17.726  1.00  4.090          H  
ATOM  11730  N   ARG B 773      32.027  37.626 -13.722  1.00  2.180          N  
ATOM  11731  CA  ARG B 773      33.106  36.742 -13.297  1.00  2.500          C  
ATOM  11732  C   ARG B 773      32.532  35.605 -12.468  1.00  2.050          C  
ATOM  11733  O   ARG B 773      31.337  35.591 -12.191  1.00  2.320          O  
ATOM  11734  CB  ARG B 773      34.124  37.500 -12.447  1.00  3.370          C  
ATOM  11735  CG  ARG B 773      34.897  38.631 -13.112  1.00  3.370          C  
ATOM  11736  CD  ARG B 773      35.872  38.147 -14.125  1.00  3.370          C  
ATOM  11737  NE  ARG B 773      36.689  39.239 -14.633  1.00  3.370          N  
ATOM  11738  CZ  ARG B 773      36.363  40.056 -15.661  1.00  3.370          C  
ATOM  11739  NH1 ARG B 773      35.212  39.932 -16.302  1.00  3.370          N  
ATOM  11740  NH2 ARG B 773      37.217  41.003 -16.028  1.00  3.370          N  
ATOM  11741  H   ARG B 773      31.253  37.748 -13.084  1.00  2.620          H  
ATOM  11742  HA  ARG B 773      33.597  36.318 -14.173  1.00  3.000          H  
ATOM  11743 1HB  ARG B 773      33.597  37.968 -11.627  1.00  4.050          H  
ATOM  11744 2HB  ARG B 773      34.810  36.826 -12.012  1.00  4.050          H  
ATOM  11745 1HG  ARG B 773      34.218  39.341 -13.572  1.00  4.050          H  
ATOM  11746 2HG  ARG B 773      35.473  39.139 -12.349  1.00  4.050          H  
ATOM  11747 1HD  ARG B 773      36.532  37.418 -13.670  1.00  4.050          H  
ATOM  11748 2HD  ARG B 773      35.359  37.679 -14.961  1.00  4.050          H  
ATOM  11749  HE  ARG B 773      37.584  39.383 -14.188  1.00  4.050          H  
ATOM  11750 1HH1 ARG B 773      34.517  39.209 -16.036  1.00  4.050          H  
ATOM  11751 2HH1 ARG B 773      34.991  40.556 -17.063  1.00  4.050          H  
ATOM  11752 1HH2 ARG B 773      38.097  41.109 -15.541  1.00  4.050          H  
ATOM  11753 2HH2 ARG B 773      36.989  41.624 -16.791  1.00  4.050          H  
ATOM  11754  N   PHE B 774      33.368  34.651 -12.076  1.00  1.680          N  
ATOM  11755  CA  PHE B 774      32.917  33.580 -11.186  1.00  1.440          C  
ATOM  11756  C   PHE B 774      31.815  32.666 -11.729  1.00  1.190          C  
ATOM  11757  O   PHE B 774      30.723  32.649 -11.160  1.00  1.260          O  
ATOM  11758  CB  PHE B 774      32.357  34.144  -9.861  1.00  2.110          C  
ATOM  11759  CG  PHE B 774      33.280  34.949  -8.988  1.00  2.110          C  
ATOM  11760  CD1 PHE B 774      33.359  36.310  -9.104  1.00  2.110          C  
ATOM  11761  CD2 PHE B 774      34.010  34.344  -7.993  1.00  2.110          C  
ATOM  11762  CE1 PHE B 774      34.158  37.040  -8.297  1.00  2.110          C  
ATOM  11763  CE2 PHE B 774      34.812  35.074  -7.161  1.00  2.110          C  
ATOM  11764  CZ  PHE B 774      34.894  36.433  -7.324  1.00  2.110          C  
ATOM  11765  H   PHE B 774      34.333  34.660 -12.417  1.00  2.020          H  
ATOM  11766  HA  PHE B 774      33.788  32.959 -10.956  1.00  1.730          H  
ATOM  11767 1HB  PHE B 774      31.464  34.732 -10.032  1.00  2.530          H  
ATOM  11768 2HB  PHE B 774      32.035  33.305  -9.284  1.00  2.530          H  
ATOM  11769  HD1 PHE B 774      32.774  36.808  -9.852  1.00  2.530          H  
ATOM  11770  HD2 PHE B 774      33.936  33.280  -7.857  1.00  2.530          H  
ATOM  11771  HE1 PHE B 774      34.199  38.105  -8.429  1.00  2.530          H  
ATOM  11772  HE2 PHE B 774      35.383  34.575  -6.380  1.00  2.530          H  
ATOM  11773  HZ  PHE B 774      35.538  37.020  -6.675  1.00  2.530          H  
ATOM  11774  N   PRO B 775      32.025  31.914 -12.822  1.00  1.060          N  
ATOM  11775  CA  PRO B 775      31.032  31.005 -13.364  1.00  0.960          C  
ATOM  11776  C   PRO B 775      30.611  30.147 -12.190  1.00  0.890          C  
ATOM  11777  O   PRO B 775      31.468  29.777 -11.395  1.00  0.990          O  
ATOM  11778  CB  PRO B 775      31.840  30.214 -14.400  1.00  1.440          C  
ATOM  11779  CG  PRO B 775      32.928  31.171 -14.825  1.00  1.440          C  
ATOM  11780  CD  PRO B 775      33.296  31.939 -13.568  1.00  1.440          C  
ATOM  11781  HA  PRO B 775      30.195  31.570 -13.793  1.00  1.150          H  
ATOM  11782 1HB  PRO B 775      32.239  29.293 -13.949  1.00  1.730          H  
ATOM  11783 2HB  PRO B 775      31.188  29.905 -15.233  1.00  1.730          H  
ATOM  11784 1HG  PRO B 775      33.782  30.615 -15.214  1.00  1.730          H  
ATOM  11785 2HG  PRO B 775      32.570  31.817 -15.637  1.00  1.730          H  
ATOM  11786 1HD  PRO B 775      34.100  31.436 -13.003  1.00  1.730          H  
ATOM  11787 2HD  PRO B 775      33.570  32.930 -13.888  1.00  1.730          H  
ATOM  11788  N   ILE B 776      29.332  29.804 -12.091  1.00  0.880          N  
ATOM  11789  CA  ILE B 776      28.776  29.082 -10.935  1.00  0.870          C  
ATOM  11790  C   ILE B 776      29.679  27.992 -10.301  1.00  0.870          C  
ATOM  11791  O   ILE B 776      29.723  27.862  -9.079  1.00  1.010          O  
ATOM  11792  CB  ILE B 776      27.376  28.512 -11.288  1.00  1.220          C  
ATOM  11793  CG1 ILE B 776      26.656  28.144  -9.982  1.00  1.220          C  
ATOM  11794  CG2 ILE B 776      27.454  27.314 -12.277  1.00  1.220          C  
ATOM  11795  CD1 ILE B 776      25.205  27.837 -10.129  1.00  1.220          C  
ATOM  11796  H   ILE B 776      28.689  30.114 -12.810  1.00  1.060          H  
ATOM  11797  HA  ILE B 776      28.609  29.830 -10.160  1.00  1.040          H  
ATOM  11798  HB  ILE B 776      26.797  29.308 -11.755  1.00  1.470          H  
ATOM  11799 1HG1 ILE B 776      27.139  27.289  -9.510  1.00  1.470          H  
ATOM  11800 2HG1 ILE B 776      26.729  28.994  -9.316  1.00  1.470          H  
ATOM  11801 1HG2 ILE B 776      26.454  26.968 -12.527  1.00  1.470          H  
ATOM  11802 2HG2 ILE B 776      27.949  27.631 -13.192  1.00  1.470          H  
ATOM  11803 3HG2 ILE B 776      28.003  26.490 -11.841  1.00  1.470          H  
ATOM  11804 1HD1 ILE B 776      24.821  27.650  -9.145  1.00  1.470          H  
ATOM  11805 2HD1 ILE B 776      24.685  28.664 -10.561  1.00  1.470          H  
ATOM  11806 3HD1 ILE B 776      25.062  26.966 -10.754  1.00  1.470          H  
ATOM  11807  N   GLY B 777      30.438  27.228 -11.087  1.00  0.830          N  
ATOM  11808  CA  GLY B 777      31.289  26.173 -10.522  1.00  0.860          C  
ATOM  11809  C   GLY B 777      32.344  26.709  -9.524  1.00  0.920          C  
ATOM  11810  O   GLY B 777      32.871  25.955  -8.699  1.00  0.940          O  
ATOM  11811  H   GLY B 777      30.405  27.341 -12.089  1.00  1.000          H  
ATOM  11812 1HA  GLY B 777      30.656  25.444 -10.022  1.00  1.030          H  
ATOM  11813 2HA  GLY B 777      31.787  25.651 -11.334  1.00  1.030          H  
ATOM  11814  N   CYS B 778      32.613  28.021  -9.563  1.00  0.980          N  
ATOM  11815  CA  CYS B 778      33.586  28.685  -8.708  1.00  1.070          C  
ATOM  11816  C   CYS B 778      33.146  28.759  -7.257  1.00  1.040          C  
ATOM  11817  O   CYS B 778      33.946  29.106  -6.380  1.00  1.050          O  
ATOM  11818  CB  CYS B 778      33.888  30.100  -9.181  1.00  1.460          C  
ATOM  11819  SG  CYS B 778      35.241  30.870  -8.241  1.00  1.460          S  
ATOM  11820  H   CYS B 778      32.107  28.581 -10.246  1.00  1.180          H  
ATOM  11821  HA  CYS B 778      34.510  28.120  -8.752  1.00  1.280          H  
ATOM  11822 1HB  CYS B 778      34.150  30.093 -10.241  1.00  1.750          H  
ATOM  11823 2HB  CYS B 778      32.990  30.716  -9.069  1.00  1.750          H  
ATOM  11824  HG  CYS B 778      34.780  30.488  -7.020  1.00  1.750          H  
ATOM  11825  N   PHE B 779      31.908  28.356  -6.962  1.00  1.010          N  
ATOM  11826  CA  PHE B 779      31.465  28.284  -5.571  1.00  1.010          C  
ATOM  11827  C   PHE B 779      32.247  27.172  -4.887  1.00  0.950          C  
ATOM  11828  O   PHE B 779      32.314  27.137  -3.658  1.00  0.970          O  
ATOM  11829  CB  PHE B 779      29.951  28.059  -5.398  1.00  1.410          C  
ATOM  11830  CG  PHE B 779      29.067  29.302  -5.555  1.00  1.410          C  
ATOM  11831  CD1 PHE B 779      28.348  29.526  -6.708  1.00  1.410          C  
ATOM  11832  CD2 PHE B 779      28.944  30.240  -4.517  1.00  1.410          C  
ATOM  11833  CE1 PHE B 779      27.550  30.633  -6.853  1.00  1.410          C  
ATOM  11834  CE2 PHE B 779      28.126  31.352  -4.665  1.00  1.410          C  
ATOM  11835  CZ  PHE B 779      27.431  31.539  -5.840  1.00  1.410          C  
ATOM  11836  H   PHE B 779      31.273  28.113  -7.730  1.00  1.210          H  
ATOM  11837  HA  PHE B 779      31.715  29.220  -5.077  1.00  1.210          H  
ATOM  11838 1HB  PHE B 779      29.629  27.340  -6.136  1.00  1.700          H  
ATOM  11839 2HB  PHE B 779      29.756  27.627  -4.414  1.00  1.700          H  
ATOM  11840  HD1 PHE B 779      28.411  28.818  -7.508  1.00  1.700          H  
ATOM  11841  HD2 PHE B 779      29.491  30.092  -3.587  1.00  1.700          H  
ATOM  11842  HE1 PHE B 779      26.998  30.784  -7.781  1.00  1.700          H  
ATOM  11843  HE2 PHE B 779      28.033  32.069  -3.859  1.00  1.700          H  
ATOM  11844  HZ  PHE B 779      26.786  32.394  -5.976  1.00  1.700          H  
ATOM  11845  N   GLY B 780      32.862  26.277  -5.681  1.00  0.890          N  
ATOM  11846  CA  GLY B 780      33.681  25.187  -5.193  1.00  0.850          C  
ATOM  11847  C   GLY B 780      34.867  25.684  -4.376  1.00  0.860          C  
ATOM  11848  O   GLY B 780      35.398  24.945  -3.542  1.00  0.860          O  
ATOM  11849  H   GLY B 780      32.768  26.351  -6.700  1.00  1.070          H  
ATOM  11850 1HA  GLY B 780      33.081  24.527  -4.590  1.00  1.020          H  
ATOM  11851 2HA  GLY B 780      34.038  24.604  -6.041  1.00  1.020          H  
ATOM  11852  N   VAL B 781      35.299  26.935  -4.584  1.00  0.900          N  
ATOM  11853  CA  VAL B 781      36.413  27.417  -3.795  1.00  0.930          C  
ATOM  11854  C   VAL B 781      35.958  27.588  -2.361  1.00  0.950          C  
ATOM  11855  O   VAL B 781      36.616  27.105  -1.432  1.00  0.950          O  
ATOM  11856  CB  VAL B 781      36.910  28.769  -4.283  1.00  1.290          C  
ATOM  11857  CG1 VAL B 781      37.993  29.294  -3.291  1.00  1.290          C  
ATOM  11858  CG2 VAL B 781      37.427  28.649  -5.666  1.00  1.290          C  
ATOM  11859  H   VAL B 781      34.839  27.545  -5.269  1.00  1.080          H  
ATOM  11860  HA  VAL B 781      37.224  26.688  -3.839  1.00  1.120          H  
ATOM  11861  HB  VAL B 781      36.088  29.457  -4.296  1.00  1.550          H  
ATOM  11862 1HG1 VAL B 781      38.317  30.258  -3.610  1.00  1.550          H  
ATOM  11863 2HG1 VAL B 781      37.594  29.392  -2.291  1.00  1.550          H  
ATOM  11864 3HG1 VAL B 781      38.837  28.607  -3.267  1.00  1.550          H  
ATOM  11865 1HG2 VAL B 781      37.773  29.615  -6.025  1.00  1.550          H  
ATOM  11866 2HG2 VAL B 781      38.238  27.948  -5.665  1.00  1.550          H  
ATOM  11867 3HG2 VAL B 781      36.633  28.287  -6.319  1.00  1.550          H  
ATOM  11868  N   CYS B 782      34.838  28.297  -2.190  1.00  1.000          N  
ATOM  11869  CA  CYS B 782      34.273  28.516  -0.873  1.00  1.060          C  
ATOM  11870  C   CYS B 782      33.634  27.246  -0.291  1.00  0.990          C  
ATOM  11871  O   CYS B 782      33.600  27.098   0.929  1.00  1.030          O  
ATOM  11872  CB  CYS B 782      33.345  29.736  -0.878  1.00  1.460          C  
ATOM  11873  SG  CYS B 782      31.937  29.667  -1.977  1.00  1.460          S  
ATOM  11874  H   CYS B 782      34.393  28.687  -3.010  1.00  1.200          H  
ATOM  11875  HA  CYS B 782      35.093  28.796  -0.215  1.00  1.270          H  
ATOM  11876 1HB  CYS B 782      32.971  29.912   0.133  1.00  1.750          H  
ATOM  11877 2HB  CYS B 782      33.923  30.599  -1.142  1.00  1.750          H  
ATOM  11878  HG  CYS B 782      32.368  28.630  -2.721  1.00  1.750          H  
ATOM  11879  N   LEU B 783      33.194  26.277  -1.125  1.00  0.930          N  
ATOM  11880  CA  LEU B 783      32.698  25.038  -0.515  1.00  0.920          C  
ATOM  11881  C   LEU B 783      33.887  24.400   0.196  1.00  0.920          C  
ATOM  11882  O   LEU B 783      33.792  23.951   1.341  1.00  0.960          O  
ATOM  11883  CB  LEU B 783      32.215  23.980  -1.536  1.00  1.290          C  
ATOM  11884  CG  LEU B 783      30.954  24.213  -2.382  1.00  1.290          C  
ATOM  11885  CD1 LEU B 783      30.812  23.068  -3.383  1.00  1.290          C  
ATOM  11886  CD2 LEU B 783      29.784  24.235  -1.537  1.00  1.290          C  
ATOM  11887  H   LEU B 783      33.161  26.432  -2.134  1.00  1.120          H  
ATOM  11888  HA  LEU B 783      31.928  25.268   0.217  1.00  1.100          H  
ATOM  11889 1HB  LEU B 783      33.029  23.791  -2.227  1.00  1.550          H  
ATOM  11890 2HB  LEU B 783      32.040  23.078  -0.986  1.00  1.550          H  
ATOM  11891  HG  LEU B 783      31.041  25.150  -2.916  1.00  1.550          H  
ATOM  11892 1HD1 LEU B 783      29.937  23.219  -3.978  1.00  1.550          H  
ATOM  11893 2HD1 LEU B 783      31.664  23.002  -4.028  1.00  1.550          H  
ATOM  11894 3HD1 LEU B 783      30.715  22.133  -2.840  1.00  1.550          H  
ATOM  11895 1HD2 LEU B 783      28.898  24.396  -2.144  1.00  1.550          H  
ATOM  11896 2HD2 LEU B 783      29.719  23.284  -1.034  1.00  1.550          H  
ATOM  11897 3HD2 LEU B 783      29.877  25.016  -0.825  1.00  1.550          H  
ATOM  11898  N   GLY B 784      35.035  24.422  -0.489  1.00  0.900          N  
ATOM  11899  CA  GLY B 784      36.282  23.894   0.013  1.00  0.920          C  
ATOM  11900  C   GLY B 784      36.754  24.590   1.285  1.00  0.950          C  
ATOM  11901  O   GLY B 784      37.000  23.932   2.303  1.00  0.980          O  
ATOM  11902  H   GLY B 784      35.040  24.780  -1.451  1.00  1.080          H  
ATOM  11903 1HA  GLY B 784      36.183  22.824   0.189  1.00  1.100          H  
ATOM  11904 2HA  GLY B 784      37.027  24.032  -0.766  1.00  1.100          H  
ATOM  11905  N   LEU B 785      36.897  25.918   1.229  1.00  0.950          N  
ATOM  11906  CA  LEU B 785      37.365  26.685   2.383  1.00  0.990          C  
ATOM  11907  C   LEU B 785      36.378  26.549   3.546  1.00  1.010          C  
ATOM  11908  O   LEU B 785      36.778  26.518   4.713  1.00  1.050          O  
ATOM  11909  CB  LEU B 785      37.578  28.148   1.985  1.00  1.370          C  
ATOM  11910  CG  LEU B 785      38.744  28.457   0.992  1.00  1.370          C  
ATOM  11911  CD1 LEU B 785      38.629  29.921   0.556  1.00  1.370          C  
ATOM  11912  CD2 LEU B 785      40.111  28.210   1.674  1.00  1.370          C  
ATOM  11913  H   LEU B 785      36.694  26.391   0.340  1.00  1.140          H  
ATOM  11914  HA  LEU B 785      38.311  26.273   2.711  1.00  1.190          H  
ATOM  11915 1HB  LEU B 785      36.660  28.516   1.551  1.00  1.640          H  
ATOM  11916 2HB  LEU B 785      37.794  28.711   2.887  1.00  1.640          H  
ATOM  11917  HG  LEU B 785      38.657  27.822   0.107  1.00  1.640          H  
ATOM  11918 1HD1 LEU B 785      39.425  30.159  -0.144  1.00  1.640          H  
ATOM  11919 2HD1 LEU B 785      37.668  30.085   0.073  1.00  1.640          H  
ATOM  11920 3HD1 LEU B 785      38.708  30.557   1.419  1.00  1.640          H  
ATOM  11921 1HD2 LEU B 785      40.908  28.440   0.973  1.00  1.640          H  
ATOM  11922 2HD2 LEU B 785      40.203  28.851   2.552  1.00  1.640          H  
ATOM  11923 3HD2 LEU B 785      40.208  27.172   1.978  1.00  1.640          H  
ATOM  11924  N   GLY B 786      35.092  26.466   3.226  1.00  1.010          N  
ATOM  11925  CA  GLY B 786      34.045  26.286   4.203  1.00  1.040          C  
ATOM  11926  C   GLY B 786      34.296  25.010   5.009  1.00  1.040          C  
ATOM  11927  O   GLY B 786      34.374  25.048   6.246  1.00  1.080          O  
ATOM  11928  H   GLY B 786      34.797  26.544   2.252  1.00  1.210          H  
ATOM  11929 1HA  GLY B 786      33.985  27.156   4.857  1.00  1.250          H  
ATOM  11930 2HA  GLY B 786      33.112  26.205   3.658  1.00  1.250          H  
ATOM  11931  N   SER B 787      34.469  23.886   4.306  1.00  1.020          N  
ATOM  11932  CA  SER B 787      34.717  22.610   4.960  1.00  1.020          C  
ATOM  11933  C   SER B 787      35.973  22.680   5.828  1.00  1.030          C  
ATOM  11934  O   SER B 787      36.006  22.134   6.934  1.00  1.060          O  
ATOM  11935  CB  SER B 787      34.909  21.509   3.929  1.00  1.430          C  
ATOM  11936  OG  SER B 787      33.765  21.235   3.199  1.00  1.430          O  
ATOM  11937  H   SER B 787      34.374  23.913   3.282  1.00  1.220          H  
ATOM  11938  HA  SER B 787      33.866  22.374   5.591  1.00  1.220          H  
ATOM  11939 1HB  SER B 787      35.702  21.808   3.246  1.00  1.710          H  
ATOM  11940 2HB  SER B 787      35.222  20.609   4.431  1.00  1.710          H  
ATOM  11941  HG  SER B 787      34.028  20.599   2.531  1.00  1.710          H  
ATOM  11942  N   GLN B 788      37.000  23.381   5.349  1.00  1.010          N  
ATOM  11943  CA  GLN B 788      38.254  23.515   6.085  1.00  1.030          C  
ATOM  11944  C   GLN B 788      38.042  24.244   7.418  1.00  1.070          C  
ATOM  11945  O   GLN B 788      38.759  23.972   8.387  1.00  1.100          O  
ATOM  11946  CB  GLN B 788      39.305  24.178   5.204  1.00  1.430          C  
ATOM  11947  CG  GLN B 788      39.783  23.315   4.093  1.00  1.430          C  
ATOM  11948  CD  GLN B 788      40.591  24.053   3.094  1.00  1.430          C  
ATOM  11949  OE1 GLN B 788      41.691  24.570   3.326  1.00  1.430          O  
ATOM  11950  NE2 GLN B 788      39.999  24.111   1.928  1.00  1.430          N  
ATOM  11951  H   GLN B 788      36.914  23.780   4.405  1.00  1.210          H  
ATOM  11952  HA  GLN B 788      38.618  22.515   6.310  1.00  1.240          H  
ATOM  11953 1HB  GLN B 788      38.885  25.055   4.744  1.00  1.720          H  
ATOM  11954 2HB  GLN B 788      40.167  24.468   5.798  1.00  1.720          H  
ATOM  11955 1HG  GLN B 788      40.388  22.510   4.507  1.00  1.720          H  
ATOM  11956 2HG  GLN B 788      38.929  22.900   3.574  1.00  1.720          H  
ATOM  11957 1HE2 GLN B 788      40.427  24.574   1.152  1.00  1.720          H  
ATOM  11958 2HE2 GLN B 788      39.082  23.677   1.851  1.00  1.720          H  
ATOM  11959  N   ALA B 789      37.108  25.208   7.469  1.00  1.090          N  
ATOM  11960  CA  ALA B 789      36.809  25.887   8.730  1.00  1.150          C  
ATOM  11961  C   ALA B 789      36.276  24.877   9.747  1.00  1.160          C  
ATOM  11962  O   ALA B 789      36.641  24.917  10.934  1.00  1.180          O  
ATOM  11963  CB  ALA B 789      35.823  27.031   8.512  1.00  1.590          C  
ATOM  11964  H   ALA B 789      36.602  25.458   6.609  1.00  1.310          H  
ATOM  11965  HA  ALA B 789      37.724  26.276   9.139  1.00  1.380          H  
ATOM  11966 1HB  ALA B 789      35.632  27.531   9.459  1.00  1.900          H  
ATOM  11967 2HB  ALA B 789      36.248  27.741   7.802  1.00  1.900          H  
ATOM  11968 3HB  ALA B 789      34.891  26.638   8.113  1.00  1.900          H  
ATOM  11969  N   ILE B 790      35.492  23.908   9.252  1.00  1.150          N  
ATOM  11970  CA  ILE B 790      34.928  22.889  10.133  1.00  1.190          C  
ATOM  11971  C   ILE B 790      36.094  22.060  10.657  1.00  1.190          C  
ATOM  11972  O   ILE B 790      36.112  21.707  11.842  1.00  1.220          O  
ATOM  11973  CB  ILE B 790      33.979  21.883   9.430  1.00  1.650          C  
ATOM  11974  CG1 ILE B 790      32.755  22.573   8.932  1.00  1.650          C  
ATOM  11975  CG2 ILE B 790      33.532  20.804  10.494  1.00  1.650          C  
ATOM  11976  CD1 ILE B 790      31.893  21.714   8.010  1.00  1.650          C  
ATOM  11977  H   ILE B 790      35.249  23.956   8.255  1.00  1.380          H  
ATOM  11978  HA  ILE B 790      34.420  23.358  10.962  1.00  1.430          H  
ATOM  11979  HB  ILE B 790      34.467  21.408   8.612  1.00  1.980          H  
ATOM  11980 1HG1 ILE B 790      32.200  22.894   9.760  1.00  1.980          H  
ATOM  11981 2HG1 ILE B 790      33.065  23.456   8.365  1.00  1.980          H  
ATOM  11982 1HG2 ILE B 790      32.869  20.080  10.050  1.00  1.980          H  
ATOM  11983 2HG2 ILE B 790      34.385  20.273  10.889  1.00  1.980          H  
ATOM  11984 3HG2 ILE B 790      33.022  21.304  11.318  1.00  1.980          H  
ATOM  11985 1HD1 ILE B 790      31.057  22.292   7.688  1.00  1.980          H  
ATOM  11986 2HD1 ILE B 790      32.479  21.413   7.153  1.00  1.980          H  
ATOM  11987 3HD1 ILE B 790      31.526  20.833   8.514  1.00  1.980          H  
ATOM  11988  N   LEU B 791      37.025  21.720   9.756  1.00  1.160          N  
ATOM  11989  CA  LEU B 791      38.183  20.886  10.066  1.00  1.170          C  
ATOM  11990  C   LEU B 791      39.050  21.522  11.130  1.00  1.240          C  
ATOM  11991  O   LEU B 791      39.484  20.833  12.059  1.00  1.290          O  
ATOM  11992  CB  LEU B 791      39.002  20.605   8.788  1.00  1.630          C  
ATOM  11993  CG  LEU B 791      40.223  19.659   8.895  1.00  1.630          C  
ATOM  11994  CD1 LEU B 791      39.781  18.273   9.370  1.00  1.630          C  
ATOM  11995  CD2 LEU B 791      40.866  19.556   7.523  1.00  1.630          C  
ATOM  11996  H   LEU B 791      36.870  22.033   8.790  1.00  1.390          H  
ATOM  11997  HA  LEU B 791      37.818  19.953  10.468  1.00  1.400          H  
ATOM  11998 1HB  LEU B 791      38.344  20.224   8.016  1.00  1.960          H  
ATOM  11999 2HB  LEU B 791      39.390  21.553   8.442  1.00  1.960          H  
ATOM  12000  HG  LEU B 791      40.939  20.056   9.613  1.00  1.960          H  
ATOM  12001 1HD1 LEU B 791      40.648  17.617   9.432  1.00  1.960          H  
ATOM  12002 2HD1 LEU B 791      39.330  18.354  10.346  1.00  1.960          H  
ATOM  12003 3HD1 LEU B 791      39.064  17.854   8.666  1.00  1.960          H  
ATOM  12004 1HD2 LEU B 791      41.734  18.893   7.570  1.00  1.960          H  
ATOM  12005 2HD2 LEU B 791      40.143  19.155   6.816  1.00  1.960          H  
ATOM  12006 3HD2 LEU B 791      41.186  20.545   7.193  1.00  1.960          H  
ATOM  12007  N   TRP B 792      39.269  22.840  11.053  1.00  1.270          N  
ATOM  12008  CA  TRP B 792      40.026  23.456  12.127  1.00  1.360          C  
ATOM  12009  C   TRP B 792      39.330  23.186  13.443  1.00  1.420          C  
ATOM  12010  O   TRP B 792      39.964  22.801  14.425  1.00  1.530          O  
ATOM  12011  CB  TRP B 792      40.213  24.966  11.987  1.00  1.870          C  
ATOM  12012  CG  TRP B 792      40.822  25.470  13.257  1.00  1.870          C  
ATOM  12013  CD1 TRP B 792      42.129  25.458  13.585  1.00  1.870          C  
ATOM  12014  CD2 TRP B 792      40.128  26.027  14.409  1.00  1.870          C  
ATOM  12015  NE1 TRP B 792      42.301  25.933  14.839  1.00  1.870          N  
ATOM  12016  CE2 TRP B 792      41.088  26.277  15.366  1.00  1.870          C  
ATOM  12017  CE3 TRP B 792      38.782  26.304  14.697  1.00  1.870          C  
ATOM  12018  CZ2 TRP B 792      40.760  26.789  16.617  1.00  1.870          C  
ATOM  12019  CZ3 TRP B 792      38.452  26.809  15.937  1.00  1.870          C  
ATOM  12020  CH2 TRP B 792      39.413  27.044  16.873  1.00  1.870          C  
ATOM  12021  H   TRP B 792      38.949  23.368  10.233  1.00  1.520          H  
ATOM  12022  HA  TRP B 792      41.008  23.000  12.160  1.00  1.630          H  
ATOM  12023 1HB  TRP B 792      40.867  25.190  11.151  1.00  2.240          H  
ATOM  12024 2HB  TRP B 792      39.254  25.457  11.815  1.00  2.240          H  
ATOM  12025  HD1 TRP B 792      42.926  25.090  12.951  1.00  2.240          H  
ATOM  12026  HE1 TRP B 792      43.181  25.993  15.303  1.00  2.240          H  
ATOM  12027  HE3 TRP B 792      38.009  26.113  13.958  1.00  2.240          H  
ATOM  12028  HZ2 TRP B 792      41.502  26.988  17.381  1.00  2.240          H  
ATOM  12029  HZ3 TRP B 792      37.404  27.010  16.151  1.00  2.240          H  
ATOM  12030  HH2 TRP B 792      39.120  27.443  17.844  1.00  2.240          H  
ATOM  12031  N   GLY B 793      38.014  23.392  13.477  1.00  1.380          N  
ATOM  12032  CA  GLY B 793      37.266  23.140  14.693  1.00  1.470          C  
ATOM  12033  C   GLY B 793      37.437  21.694  15.155  1.00  1.530          C  
ATOM  12034  O   GLY B 793      37.798  21.437  16.306  1.00  1.690          O  
ATOM  12035  H   GLY B 793      37.535  23.756  12.642  1.00  1.660          H  
ATOM  12036 1HA  GLY B 793      37.599  23.815  15.477  1.00  1.760          H  
ATOM  12037 2HA  GLY B 793      36.212  23.345  14.510  1.00  1.760          H  
ATOM  12038  N   ALA B 794      37.217  20.745  14.242  1.00  1.420          N  
ATOM  12039  CA  ALA B 794      37.256  19.314  14.542  1.00  1.470          C  
ATOM  12040  C   ALA B 794      38.587  18.873  15.158  1.00  1.570          C  
ATOM  12041  O   ALA B 794      38.609  18.059  16.084  1.00  1.750          O  
ATOM  12042  CB  ALA B 794      37.000  18.534  13.255  1.00  2.040          C  
ATOM  12043  H   ALA B 794      36.954  21.051  13.306  1.00  1.700          H  
ATOM  12044  HA  ALA B 794      36.462  19.103  15.256  1.00  1.760          H  
ATOM  12045 1HB  ALA B 794      36.972  17.478  13.460  1.00  2.450          H  
ATOM  12046 2HB  ALA B 794      36.047  18.843  12.831  1.00  2.450          H  
ATOM  12047 3HB  ALA B 794      37.796  18.748  12.548  1.00  2.450          H  
ATOM  12048  N   LEU B 795      39.684  19.432  14.668  1.00  1.570          N  
ATOM  12049  CA  LEU B 795      41.026  19.151  15.160  1.00  1.700          C  
ATOM  12050  C   LEU B 795      41.571  20.119  16.199  1.00  1.870          C  
ATOM  12051  O   LEU B 795      42.703  19.955  16.649  1.00  2.030          O  
ATOM  12052  CB  LEU B 795      42.005  19.157  13.989  1.00  2.330          C  
ATOM  12053  CG  LEU B 795      41.867  18.077  12.968  1.00  2.330          C  
ATOM  12054  CD1 LEU B 795      42.774  18.390  11.804  1.00  2.330          C  
ATOM  12055  CD2 LEU B 795      42.297  16.727  13.618  1.00  2.330          C  
ATOM  12056  H   LEU B 795      39.580  20.061  13.862  1.00  1.880          H  
ATOM  12057  HA  LEU B 795      41.000  18.173  15.625  1.00  2.040          H  
ATOM  12058 1HB  LEU B 795      41.893  20.115  13.471  1.00  2.790          H  
ATOM  12059 2HB  LEU B 795      43.008  19.099  14.387  1.00  2.790          H  
ATOM  12060  HG  LEU B 795      40.850  18.030  12.609  1.00  2.790          H  
ATOM  12061 1HD1 LEU B 795      42.689  17.606  11.054  1.00  2.790          H  
ATOM  12062 2HD1 LEU B 795      42.478  19.343  11.366  1.00  2.790          H  
ATOM  12063 3HD1 LEU B 795      43.797  18.455  12.143  1.00  2.790          H  
ATOM  12064 1HD2 LEU B 795      42.253  15.937  12.900  1.00  2.790          H  
ATOM  12065 2HD2 LEU B 795      43.310  16.799  13.971  1.00  2.790          H  
ATOM  12066 3HD2 LEU B 795      41.656  16.473  14.452  1.00  2.790          H  
ATOM  12067  N   ALA B 796      40.801  21.106  16.634  1.00  1.880          N  
ATOM  12068  CA  ALA B 796      41.365  22.130  17.512  1.00  2.060          C  
ATOM  12069  C   ALA B 796      41.953  21.548  18.797  1.00  2.240          C  
ATOM  12070  O   ALA B 796      42.946  22.058  19.315  1.00  2.470          O  
ATOM  12071  CB  ALA B 796      40.304  23.162  17.847  1.00  2.810          C  
ATOM  12072  H   ALA B 796      39.817  21.170  16.343  1.00  2.260          H  
ATOM  12073  HA  ALA B 796      42.169  22.627  16.969  1.00  2.470          H  
ATOM  12074 1HB  ALA B 796      40.737  23.946  18.463  1.00  3.370          H  
ATOM  12075 2HB  ALA B 796      39.922  23.594  16.920  1.00  3.370          H  
ATOM  12076 3HB  ALA B 796      39.489  22.682  18.384  1.00  3.370          H  
ATOM  12077  N   ALA B 797      41.329  20.495  19.327  1.00  2.210          N  
ATOM  12078  CA  ALA B 797      41.755  19.838  20.562  1.00  2.450          C  
ATOM  12079  C   ALA B 797      42.746  18.677  20.356  1.00  2.600          C  
ATOM  12080  O   ALA B 797      43.110  18.006  21.333  1.00  2.850          O  
ATOM  12081  CB  ALA B 797      40.536  19.315  21.296  1.00  3.330          C  
ATOM  12082  H   ALA B 797      40.509  20.134  18.857  1.00  2.650          H  
ATOM  12083  HA  ALA B 797      42.250  20.589  21.177  1.00  2.940          H  
ATOM  12084 1HB  ALA B 797      40.841  18.867  22.240  1.00  4.000          H  
ATOM  12085 2HB  ALA B 797      39.849  20.138  21.489  1.00  4.000          H  
ATOM  12086 3HB  ALA B 797      40.043  18.564  20.679  1.00  4.000          H  
ATOM  12087  N   SER B 798      43.146  18.402  19.115  1.00  2.550          N  
ATOM  12088  CA  SER B 798      44.009  17.262  18.794  1.00  2.810          C  
ATOM  12089  C   SER B 798      45.440  17.667  18.399  1.00  3.300          C  
ATOM  12090  O   SER B 798      45.640  18.789  17.920  1.00  3.640          O  
ATOM  12091  CB  SER B 798      43.323  16.452  17.695  1.00  3.830          C  
ATOM  12092  OG  SER B 798      42.155  15.866  18.195  1.00  3.830          O  
ATOM  12093  H   SER B 798      42.853  19.012  18.348  1.00  3.060          H  
ATOM  12094  HA  SER B 798      44.056  16.642  19.685  1.00  3.370          H  
ATOM  12095 1HB  SER B 798      43.064  17.125  16.874  1.00  4.600          H  
ATOM  12096 2HB  SER B 798      43.958  15.696  17.271  1.00  4.600          H  
ATOM  12097  HG  SER B 798      42.070  15.005  17.747  1.00  4.600          H  
ATOM  12098  N   PRO B 799      46.451  16.746  18.489  1.00  3.570          N  
ATOM  12099  CA  PRO B 799      47.863  16.956  18.154  1.00  3.890          C  
ATOM  12100  C   PRO B 799      48.093  17.582  16.784  1.00  3.890          C  
ATOM  12101  O   PRO B 799      49.010  18.394  16.616  1.00  3.890          O  
ATOM  12102  CB  PRO B 799      48.439  15.529  18.259  1.00  5.830          C  
ATOM  12103  CG  PRO B 799      47.257  14.606  18.228  1.00  5.830          C  
ATOM  12104  CD  PRO B 799      46.200  15.360  18.986  1.00  5.830          C  
ATOM  12105  HA  PRO B 799      48.339  17.545  18.927  1.00  4.670          H  
ATOM  12106 1HB  PRO B 799      49.147  15.341  17.434  1.00  7.000          H  
ATOM  12107 2HB  PRO B 799      48.996  15.428  19.192  1.00  7.000          H  
ATOM  12108 1HG  PRO B 799      46.965  14.381  17.191  1.00  7.000          H  
ATOM  12109 2HG  PRO B 799      47.511  13.642  18.700  1.00  7.000          H  
ATOM  12110 1HD  PRO B 799      45.241  14.925  18.754  1.00  7.000          H  
ATOM  12111 2HD  PRO B 799      46.402  15.314  20.069  1.00  7.000          H  
ATOM  12112  N   ALA B 800      47.198  17.321  15.827  1.00  3.890          N  
ATOM  12113  CA  ALA B 800      47.326  17.914  14.506  1.00  3.890          C  
ATOM  12114  C   ALA B 800      47.474  19.435  14.596  1.00  3.890          C  
ATOM  12115  O   ALA B 800      48.167  20.036  13.780  1.00  3.890          O  
ATOM  12116  CB  ALA B 800      46.115  17.586  13.668  1.00  5.450          C  
ATOM  12117  H   ALA B 800      46.450  16.656  15.968  1.00  4.670          H  
ATOM  12118  HA  ALA B 800      48.219  17.506  14.035  1.00  4.670          H  
ATOM  12119 1HB  ALA B 800      46.232  18.023  12.679  1.00  6.540          H  
ATOM  12120 2HB  ALA B 800      46.006  16.506  13.581  1.00  6.540          H  
ATOM  12121 3HB  ALA B 800      45.245  18.008  14.153  1.00  6.540          H  
ATOM  12122  N   MET B 801      46.753  20.053  15.541  1.00  3.890          N  
ATOM  12123  CA  MET B 801      46.780  21.489  15.754  1.00  3.890          C  
ATOM  12124  C   MET B 801      47.646  21.883  16.958  1.00  3.890          C  
ATOM  12125  O   MET B 801      48.296  22.944  16.960  1.00  3.890          O  
ATOM  12126  CB  MET B 801      45.355  21.983  15.916  1.00  5.450          C  
ATOM  12127  CG  MET B 801      44.511  21.865  14.667  1.00  5.450          C  
ATOM  12128  SD  MET B 801      45.090  22.906  13.343  1.00  5.450          S  
ATOM  12129  CE  MET B 801      44.218  22.192  11.969  1.00  5.450          C  
ATOM  12130  H   MET B 801      46.180  19.497  16.179  1.00  4.670          H  
ATOM  12131  HA  MET B 801      47.217  21.954  14.876  1.00  4.670          H  
ATOM  12132 1HB  MET B 801      44.865  21.404  16.707  1.00  6.540          H  
ATOM  12133 2HB  MET B 801      45.361  22.987  16.222  1.00  6.540          H  
ATOM  12134 1HG  MET B 801      44.543  20.839  14.328  1.00  6.540          H  
ATOM  12135 2HG  MET B 801      43.475  22.122  14.887  1.00  6.540          H  
ATOM  12136 1HE  MET B 801      44.459  22.740  11.057  1.00  6.540          H  
ATOM  12137 2HE  MET B 801      44.515  21.148  11.855  1.00  6.540          H  
ATOM  12138 3HE  MET B 801      43.152  22.242  12.153  1.00  6.540          H  
ATOM  12139  N   ARG B 802      47.646  21.041  18.001  1.00  3.890          N  
ATOM  12140  CA  ARG B 802      48.367  21.347  19.243  1.00  3.890          C  
ATOM  12141  C   ARG B 802      49.858  21.530  19.017  1.00  3.890          C  
ATOM  12142  O   ARG B 802      50.492  22.354  19.675  1.00  3.890          O  
ATOM  12143  CB  ARG B 802      48.182  20.270  20.293  1.00  5.450          C  
ATOM  12144  CG  ARG B 802      46.806  20.176  20.918  1.00  5.450          C  
ATOM  12145  CD  ARG B 802      46.726  19.034  21.869  1.00  5.450          C  
ATOM  12146  NE  ARG B 802      45.398  18.896  22.424  1.00  5.450          N  
ATOM  12147  CZ  ARG B 802      44.912  19.505  23.521  1.00  5.450          C  
ATOM  12148  NH1 ARG B 802      45.652  20.309  24.256  1.00  5.450          N  
ATOM  12149  NH2 ARG B 802      43.659  19.265  23.838  1.00  5.450          N  
ATOM  12150  H   ARG B 802      47.088  20.185  17.933  1.00  4.670          H  
ATOM  12151  HA  ARG B 802      47.963  22.277  19.642  1.00  4.670          H  
ATOM  12152 1HB  ARG B 802      48.438  19.349  19.888  1.00  6.540          H  
ATOM  12153 2HB  ARG B 802      48.882  20.456  21.104  1.00  6.540          H  
ATOM  12154 1HG  ARG B 802      46.589  21.094  21.457  1.00  6.540          H  
ATOM  12155 2HG  ARG B 802      46.054  20.035  20.142  1.00  6.540          H  
ATOM  12156 1HD  ARG B 802      46.960  18.113  21.332  1.00  6.540          H  
ATOM  12157 2HD  ARG B 802      47.438  19.165  22.679  1.00  6.540          H  
ATOM  12158  HE  ARG B 802      44.730  18.304  21.921  1.00  6.540          H  
ATOM  12159 1HH1 ARG B 802      46.611  20.486  24.005  1.00  6.540          H  
ATOM  12160 2HH1 ARG B 802      45.258  20.750  25.074  1.00  6.540          H  
ATOM  12161 1HH2 ARG B 802      43.125  18.646  23.206  1.00  6.540          H  
ATOM  12162 2HH2 ARG B 802      43.234  19.686  24.649  1.00  6.540          H  
ATOM  12163  N   PHE B 803      50.428  20.791  18.064  1.00  3.890          N  
ATOM  12164  CA  PHE B 803      51.853  20.908  17.808  1.00  3.890          C  
ATOM  12165  C   PHE B 803      52.202  21.979  16.779  1.00  3.890          C  
ATOM  12166  O   PHE B 803      53.365  22.107  16.393  1.00  3.890          O  
ATOM  12167  CB  PHE B 803      52.446  19.572  17.363  1.00  5.450          C  
ATOM  12168  CG  PHE B 803      52.534  18.543  18.453  1.00  5.450          C  
ATOM  12169  CD1 PHE B 803      51.731  17.413  18.451  1.00  5.450          C  
ATOM  12170  CD2 PHE B 803      53.442  18.711  19.494  1.00  5.450          C  
ATOM  12171  CE1 PHE B 803      51.840  16.476  19.460  1.00  5.450          C  
ATOM  12172  CE2 PHE B 803      53.543  17.780  20.499  1.00  5.450          C  
ATOM  12173  CZ  PHE B 803      52.743  16.661  20.480  1.00  5.450          C  
ATOM  12174  H   PHE B 803      49.878  20.094  17.548  1.00  4.670          H  
ATOM  12175  HA  PHE B 803      52.334  21.187  18.744  1.00  4.670          H  
ATOM  12176 1HB  PHE B 803      51.824  19.165  16.561  1.00  6.540          H  
ATOM  12177 2HB  PHE B 803      53.442  19.728  16.957  1.00  6.540          H  
ATOM  12178  HD1 PHE B 803      51.018  17.264  17.639  1.00  6.540          H  
ATOM  12179  HD2 PHE B 803      54.082  19.595  19.509  1.00  6.540          H  
ATOM  12180  HE1 PHE B 803      51.221  15.587  19.452  1.00  6.540          H  
ATOM  12181  HE2 PHE B 803      54.260  17.924  21.308  1.00  6.540          H  
ATOM  12182  HZ  PHE B 803      52.827  15.920  21.273  1.00  6.540          H  
ATOM  12183  N   LEU B 804      51.214  22.747  16.324  1.00  3.890          N  
ATOM  12184  CA  LEU B 804      51.490  23.828  15.394  1.00  3.890          C  
ATOM  12185  C   LEU B 804      51.474  25.117  16.202  1.00  3.890          C  
ATOM  12186  O   LEU B 804      52.319  25.994  16.021  1.00  3.890          O  
ATOM  12187  CB  LEU B 804      50.419  23.909  14.307  1.00  5.450          C  
ATOM  12188  CG  LEU B 804      50.206  22.697  13.423  1.00  5.450          C  
ATOM  12189  CD1 LEU B 804      49.024  22.999  12.497  1.00  5.450          C  
ATOM  12190  CD2 LEU B 804      51.466  22.377  12.631  1.00  5.450          C  
ATOM  12191  H   LEU B 804      50.262  22.602  16.652  1.00  4.670          H  
ATOM  12192  HA  LEU B 804      52.479  23.706  14.961  1.00  4.670          H  
ATOM  12193 1HB  LEU B 804      49.464  24.153  14.771  1.00  6.540          H  
ATOM  12194 2HB  LEU B 804      50.703  24.708  13.640  1.00  6.540          H  
ATOM  12195  HG  LEU B 804      49.942  21.837  14.040  1.00  6.540          H  
ATOM  12196 1HD1 LEU B 804      48.826  22.131  11.867  1.00  6.540          H  
ATOM  12197 2HD1 LEU B 804      48.144  23.212  13.093  1.00  6.540          H  
ATOM  12198 3HD1 LEU B 804      49.252  23.858  11.872  1.00  6.540          H  
ATOM  12199 1HD2 LEU B 804      51.281  21.508  11.999  1.00  6.540          H  
ATOM  12200 2HD2 LEU B 804      51.733  23.229  12.007  1.00  6.540          H  
ATOM  12201 3HD2 LEU B 804      52.286  22.153  13.310  1.00  6.540          H  
ATOM  12202  N   ARG B 805      50.494  25.192  17.119  1.00  3.890          N  
ATOM  12203  CA  ARG B 805      50.238  26.314  18.025  1.00  3.890          C  
ATOM  12204  C   ARG B 805      49.992  27.647  17.317  1.00  3.890          C  
ATOM  12205  O   ARG B 805      50.403  28.705  17.792  1.00  3.890          O  
ATOM  12206  CB  ARG B 805      51.396  26.459  18.999  1.00  5.450          C  
ATOM  12207  CG  ARG B 805      51.626  25.221  19.831  1.00  5.450          C  
ATOM  12208  CD  ARG B 805      52.681  25.381  20.835  1.00  5.450          C  
ATOM  12209  NE  ARG B 805      52.875  24.137  21.578  1.00  5.450          N  
ATOM  12210  CZ  ARG B 805      53.807  23.931  22.539  1.00  5.450          C  
ATOM  12211  NH1 ARG B 805      54.639  24.895  22.885  1.00  5.450          N  
ATOM  12212  NH2 ARG B 805      53.882  22.751  23.138  1.00  5.450          N  
ATOM  12213  H   ARG B 805      49.842  24.405  17.171  1.00  4.670          H  
ATOM  12214  HA  ARG B 805      49.347  26.068  18.604  1.00  4.670          H  
ATOM  12215 1HB  ARG B 805      52.317  26.688  18.469  1.00  6.540          H  
ATOM  12216 2HB  ARG B 805      51.198  27.281  19.682  1.00  6.540          H  
ATOM  12217 1HG  ARG B 805      50.701  24.944  20.335  1.00  6.540          H  
ATOM  12218 2HG  ARG B 805      51.932  24.408  19.171  1.00  6.540          H  
ATOM  12219 1HD  ARG B 805      53.614  25.640  20.338  1.00  6.540          H  
ATOM  12220 2HD  ARG B 805      52.399  26.165  21.537  1.00  6.540          H  
ATOM  12221  HE  ARG B 805      52.254  23.360  21.342  1.00  6.540          H  
ATOM  12222 1HH1 ARG B 805      54.589  25.796  22.435  1.00  6.540          H  
ATOM  12223 2HH1 ARG B 805      55.331  24.733  23.603  1.00  6.540          H  
ATOM  12224 1HH2 ARG B 805      53.245  22.010  22.875  1.00  6.540          H  
ATOM  12225 2HH2 ARG B 805      54.573  22.589  23.856  1.00  6.540          H  
ATOM  12226  N   VAL B 806      49.272  27.585  16.205  1.00  3.300          N  
ATOM  12227  CA  VAL B 806      48.900  28.735  15.396  1.00  3.030          C  
ATOM  12228  C   VAL B 806      47.397  28.749  15.220  1.00  2.370          C  
ATOM  12229  O   VAL B 806      46.859  29.319  14.262  1.00  2.830          O  
ATOM  12230  CB  VAL B 806      49.613  28.692  14.037  1.00  4.350          C  
ATOM  12231  CG1 VAL B 806      51.110  28.852  14.226  1.00  4.350          C  
ATOM  12232  CG2 VAL B 806      49.325  27.396  13.384  1.00  4.350          C  
ATOM  12233  H   VAL B 806      48.962  26.673  15.899  1.00  3.960          H  
ATOM  12234  HA  VAL B 806      49.200  29.647  15.916  1.00  3.640          H  
ATOM  12235  HB  VAL B 806      49.251  29.490  13.415  1.00  5.220          H  
ATOM  12236 1HG1 VAL B 806      51.606  28.822  13.261  1.00  5.220          H  
ATOM  12237 2HG1 VAL B 806      51.316  29.805  14.709  1.00  5.220          H  
ATOM  12238 3HG1 VAL B 806      51.489  28.052  14.849  1.00  5.220          H  
ATOM  12239 1HG2 VAL B 806      49.816  27.352  12.416  1.00  5.220          H  
ATOM  12240 2HG2 VAL B 806      49.686  26.614  14.003  1.00  5.220          H  
ATOM  12241 3HG2 VAL B 806      48.274  27.301  13.259  1.00  5.220          H  
ATOM  12242  N   THR B 807      46.714  28.102  16.155  1.00  2.000          N  
ATOM  12243  CA  THR B 807      45.277  27.966  16.090  1.00  2.000          C  
ATOM  12244  C   THR B 807      44.511  29.299  16.167  1.00  1.770          C  
ATOM  12245  O   THR B 807      43.489  29.419  15.485  1.00  1.820          O  
ATOM  12246  CB  THR B 807      44.792  26.929  17.137  1.00  2.800          C  
ATOM  12247  OG1 THR B 807      45.179  27.290  18.459  1.00  2.800          O  
ATOM  12248  CG2 THR B 807      45.417  25.604  16.801  1.00  2.800          C  
ATOM  12249  H   THR B 807      47.215  27.692  16.932  1.00  2.400          H  
ATOM  12250  HA  THR B 807      45.040  27.533  15.120  1.00  2.400          H  
ATOM  12251  HB  THR B 807      43.726  26.854  17.101  1.00  3.360          H  
ATOM  12252  HG1 THR B 807      44.695  26.747  19.098  1.00  3.360          H  
ATOM  12253 1HG2 THR B 807      45.075  24.864  17.523  1.00  3.360          H  
ATOM  12254 2HG2 THR B 807      45.117  25.306  15.796  1.00  3.360          H  
ATOM  12255 3HG2 THR B 807      46.500  25.671  16.843  1.00  3.360          H  
ATOM  12256  N   PRO B 808      44.986  30.357  16.895  1.00  1.730          N  
ATOM  12257  CA  PRO B 808      44.386  31.681  16.941  1.00  1.800          C  
ATOM  12258  C   PRO B 808      44.390  32.359  15.570  1.00  1.730          C  
ATOM  12259  O   PRO B 808      43.732  33.382  15.390  1.00  1.910          O  
ATOM  12260  CB  PRO B 808      45.267  32.452  17.935  1.00  2.700          C  
ATOM  12261  CG  PRO B 808      45.910  31.394  18.783  1.00  2.700          C  
ATOM  12262  CD  PRO B 808      46.154  30.254  17.842  1.00  2.700          C  
ATOM  12263  HA  PRO B 808      43.358  31.589  17.317  1.00  2.160          H  
ATOM  12264 1HB  PRO B 808      45.999  33.058  17.379  1.00  3.240          H  
ATOM  12265 2HB  PRO B 808      44.646  33.154  18.514  1.00  3.240          H  
ATOM  12266 1HG  PRO B 808      46.841  31.776  19.233  1.00  3.240          H  
ATOM  12267 2HG  PRO B 808      45.246  31.118  19.615  1.00  3.240          H  
ATOM  12268 1HD  PRO B 808      47.102  30.448  17.338  1.00  3.240          H  
ATOM  12269 2HD  PRO B 808      46.166  29.356  18.418  1.00  3.240          H  
ATOM  12270  N   MET B 809      45.208  31.853  14.635  1.00  1.590          N  
ATOM  12271  CA  MET B 809      45.306  32.422  13.310  1.00  1.670          C  
ATOM  12272  C   MET B 809      44.546  31.567  12.299  1.00  1.550          C  
ATOM  12273  O   MET B 809      43.861  32.112  11.428  1.00  1.610          O  
ATOM  12274  CB  MET B 809      46.775  32.566  12.942  1.00  2.310          C  
ATOM  12275  CG  MET B 809      47.486  33.625  13.782  1.00  2.310          C  
ATOM  12276  SD  MET B 809      49.179  33.971  13.259  1.00  2.310          S  
ATOM  12277  CE  MET B 809      50.043  32.529  13.868  1.00  2.310          C  
ATOM  12278  H   MET B 809      45.754  31.012  14.800  1.00  1.910          H  
ATOM  12279  HA  MET B 809      44.844  33.410  13.320  1.00  2.000          H  
ATOM  12280 1HB  MET B 809      47.269  31.607  13.079  1.00  2.770          H  
ATOM  12281 2HB  MET B 809      46.867  32.839  11.890  1.00  2.770          H  
ATOM  12282 1HG  MET B 809      46.916  34.549  13.733  1.00  2.770          H  
ATOM  12283 2HG  MET B 809      47.507  33.299  14.821  1.00  2.770          H  
ATOM  12284 1HE  MET B 809      51.102  32.612  13.628  1.00  2.770          H  
ATOM  12285 2HE  MET B 809      49.920  32.453  14.950  1.00  2.770          H  
ATOM  12286 3HE  MET B 809      49.640  31.654  13.398  1.00  2.770          H  
ATOM  12287  N   ILE B 810      44.663  30.228  12.411  1.00  1.470          N  
ATOM  12288  CA  ILE B 810      44.015  29.339  11.449  1.00  1.420          C  
ATOM  12289  C   ILE B 810      42.511  29.461  11.500  1.00  1.370          C  
ATOM  12290  O   ILE B 810      41.873  29.546  10.448  1.00  1.370          O  
ATOM  12291  CB  ILE B 810      44.323  27.834  11.682  1.00  2.010          C  
ATOM  12292  CG1 ILE B 810      45.793  27.507  11.406  1.00  2.010          C  
ATOM  12293  CG2 ILE B 810      43.399  26.973  10.713  1.00  2.010          C  
ATOM  12294  CD1 ILE B 810      46.207  26.111  11.920  1.00  2.010          C  
ATOM  12295  H   ILE B 810      45.249  29.844  13.151  1.00  1.760          H  
ATOM  12296  HA  ILE B 810      44.349  29.609  10.453  1.00  1.700          H  
ATOM  12297  HB  ILE B 810      44.117  27.571  12.714  1.00  2.410          H  
ATOM  12298 1HG1 ILE B 810      45.970  27.552  10.330  1.00  2.410          H  
ATOM  12299 2HG1 ILE B 810      46.418  28.262  11.884  1.00  2.410          H  
ATOM  12300 1HG2 ILE B 810      43.581  25.918  10.843  1.00  2.410          H  
ATOM  12301 2HG2 ILE B 810      42.346  27.149  10.907  1.00  2.410          H  
ATOM  12302 3HG2 ILE B 810      43.613  27.243   9.678  1.00  2.410          H  
ATOM  12303 1HD1 ILE B 810      47.256  25.934  11.693  1.00  2.410          H  
ATOM  12304 2HD1 ILE B 810      46.056  26.061  13.000  1.00  2.410          H  
ATOM  12305 3HD1 ILE B 810      45.627  25.338  11.443  1.00  2.410          H  
ATOM  12306  N   ASN B 811      41.921  29.443  12.706  1.00  1.370          N  
ATOM  12307  CA  ASN B 811      40.463  29.473  12.824  1.00  1.340          C  
ATOM  12308  C   ASN B 811      39.805  30.544  11.946  1.00  1.360          C  
ATOM  12309  O   ASN B 811      38.833  30.273  11.224  1.00  1.310          O  
ATOM  12310  CB  ASN B 811      40.117  29.684  14.288  1.00  1.890          C  
ATOM  12311  CG  ASN B 811      40.680  30.968  14.907  1.00  1.890          C  
ATOM  12312  OD1 ASN B 811      41.461  31.700  14.290  1.00  1.890          O  
ATOM  12313  ND2 ASN B 811      40.293  31.254  16.125  1.00  1.890          N  
ATOM  12314  H   ASN B 811      42.492  29.382  13.561  1.00  1.640          H  
ATOM  12315  HA  ASN B 811      40.080  28.503  12.509  1.00  1.610          H  
ATOM  12316 1HB  ASN B 811      39.063  29.634  14.433  1.00  2.270          H  
ATOM  12317 2HB  ASN B 811      40.551  28.894  14.837  1.00  2.270          H  
ATOM  12318 1HD2 ASN B 811      40.637  32.087  16.566  1.00  2.270          H  
ATOM  12319 2HD2 ASN B 811      39.662  30.651  16.613  1.00  2.270          H  
ATOM  12320  N   LEU B 812      40.395  31.729  11.943  1.00  1.470          N  
ATOM  12321  CA  LEU B 812      39.893  32.834  11.173  1.00  1.530          C  
ATOM  12322  C   LEU B 812      40.436  32.855   9.780  1.00  1.490          C  
ATOM  12323  O   LEU B 812      39.719  33.225   8.862  1.00  1.490          O  
ATOM  12324  CB  LEU B 812      40.203  34.165  11.849  1.00  2.120          C  
ATOM  12325  CG  LEU B 812      39.516  34.464  13.192  1.00  2.120          C  
ATOM  12326  CD1 LEU B 812      40.065  35.773  13.720  1.00  2.120          C  
ATOM  12327  CD2 LEU B 812      37.985  34.558  13.003  1.00  2.120          C  
ATOM  12328  H   LEU B 812      41.176  31.852  12.584  1.00  1.760          H  
ATOM  12329  HA  LEU B 812      38.818  32.722  11.090  1.00  1.840          H  
ATOM  12330 1HB  LEU B 812      41.278  34.195  12.026  1.00  2.540          H  
ATOM  12331 2HB  LEU B 812      39.956  34.953  11.171  1.00  2.540          H  
ATOM  12332  HG  LEU B 812      39.744  33.683  13.910  1.00  2.540          H  
ATOM  12333 1HD1 LEU B 812      39.598  36.000  14.679  1.00  2.540          H  
ATOM  12334 2HD1 LEU B 812      41.145  35.685  13.854  1.00  2.540          H  
ATOM  12335 3HD1 LEU B 812      39.849  36.575  13.014  1.00  2.540          H  
ATOM  12336 1HD2 LEU B 812      37.520  34.792  13.960  1.00  2.540          H  
ATOM  12337 2HD2 LEU B 812      37.752  35.347  12.288  1.00  2.540          H  
ATOM  12338 3HD2 LEU B 812      37.579  33.618  12.649  1.00  2.540          H  
ATOM  12339  N   ALA B 813      41.693  32.460   9.551  1.00  1.490          N  
ATOM  12340  CA  ALA B 813      42.163  32.562   8.183  1.00  1.500          C  
ATOM  12341  C   ALA B 813      41.257  31.759   7.279  1.00  1.370          C  
ATOM  12342  O   ALA B 813      40.777  32.264   6.270  1.00  1.370          O  
ATOM  12343  CB  ALA B 813      43.591  32.052   8.059  1.00  2.100          C  
ATOM  12344  H   ALA B 813      42.326  32.161  10.296  1.00  1.790          H  
ATOM  12345  HA  ALA B 813      42.121  33.606   7.879  1.00  1.800          H  
ATOM  12346 1HB  ALA B 813      43.926  32.142   7.027  1.00  2.520          H  
ATOM  12347 2HB  ALA B 813      44.245  32.635   8.705  1.00  2.520          H  
ATOM  12348 3HB  ALA B 813      43.624  31.011   8.363  1.00  2.520          H  
ATOM  12349  N   VAL B 814      40.879  30.565   7.700  1.00  1.270          N  
ATOM  12350  CA  VAL B 814      40.020  29.810   6.820  1.00  1.180          C  
ATOM  12351  C   VAL B 814      38.576  30.271   6.798  1.00  1.140          C  
ATOM  12352  O   VAL B 814      37.973  30.311   5.724  1.00  1.110          O  
ATOM  12353  CB  VAL B 814      40.144  28.310   7.109  1.00  1.690          C  
ATOM  12354  CG1 VAL B 814      39.678  27.948   8.468  1.00  1.690          C  
ATOM  12355  CG2 VAL B 814      39.326  27.579   6.106  1.00  1.690          C  
ATOM  12356  H   VAL B 814      41.247  30.191   8.583  1.00  1.520          H  
ATOM  12357  HA  VAL B 814      40.391  29.955   5.811  1.00  1.420          H  
ATOM  12358  HB  VAL B 814      41.171  28.026   7.043  1.00  2.030          H  
ATOM  12359 1HG1 VAL B 814      39.809  26.873   8.604  1.00  2.030          H  
ATOM  12360 2HG1 VAL B 814      40.247  28.459   9.202  1.00  2.030          H  
ATOM  12361 3HG1 VAL B 814      38.646  28.205   8.590  1.00  2.030          H  
ATOM  12362 1HG2 VAL B 814      39.436  26.564   6.310  1.00  2.030          H  
ATOM  12363 2HG2 VAL B 814      38.281  27.846   6.195  1.00  2.030          H  
ATOM  12364 3HG2 VAL B 814      39.659  27.793   5.093  1.00  2.030          H  
ATOM  12365  N   TRP B 815      37.991  30.616   7.934  1.00  1.150          N  
ATOM  12366  CA  TRP B 815      36.624  31.067   7.896  1.00  1.140          C  
ATOM  12367  C   TRP B 815      36.468  32.391   7.149  1.00  1.180          C  
ATOM  12368  O   TRP B 815      35.557  32.539   6.327  1.00  1.150          O  
ATOM  12369  CB  TRP B 815      36.064  31.074   9.291  1.00  1.600          C  
ATOM  12370  CG  TRP B 815      34.740  31.631   9.399  1.00  1.600          C  
ATOM  12371  CD1 TRP B 815      33.561  31.052   9.034  1.00  1.600          C  
ATOM  12372  CD2 TRP B 815      34.422  32.880  10.019  1.00  1.600          C  
ATOM  12373  NE1 TRP B 815      32.523  31.863   9.344  1.00  1.600          N  
ATOM  12374  CE2 TRP B 815      33.051  33.018   9.976  1.00  1.600          C  
ATOM  12375  CE3 TRP B 815      35.197  33.874  10.617  1.00  1.600          C  
ATOM  12376  CZ2 TRP B 815      32.428  34.149  10.513  1.00  1.600          C  
ATOM  12377  CZ3 TRP B 815      34.580  34.972  11.152  1.00  1.600          C  
ATOM  12378  CH2 TRP B 815      33.235  35.109  11.099  1.00  1.600          C  
ATOM  12379  H   TRP B 815      38.474  30.573   8.838  1.00  1.380          H  
ATOM  12380  HA  TRP B 815      36.052  30.322   7.347  1.00  1.370          H  
ATOM  12381 1HB  TRP B 815      36.032  30.054   9.664  1.00  1.920          H  
ATOM  12382 2HB  TRP B 815      36.735  31.624   9.941  1.00  1.920          H  
ATOM  12383  HD1 TRP B 815      33.467  30.081   8.559  1.00  1.920          H  
ATOM  12384  HE1 TRP B 815      31.528  31.594   9.145  1.00  1.920          H  
ATOM  12385  HE3 TRP B 815      36.276  33.776  10.661  1.00  1.920          H  
ATOM  12386  HZ2 TRP B 815      31.381  34.314  10.506  1.00  1.920          H  
ATOM  12387  HZ3 TRP B 815      35.202  35.734  11.617  1.00  1.920          H  
ATOM  12388  HH2 TRP B 815      32.776  35.998  11.527  1.00  1.920          H  
ATOM  12389  N   LEU B 816      37.336  33.364   7.433  1.00  1.270          N  
ATOM  12390  CA  LEU B 816      37.244  34.650   6.775  1.00  1.320          C  
ATOM  12391  C   LEU B 816      37.518  34.533   5.280  1.00  1.260          C  
ATOM  12392  O   LEU B 816      36.858  35.216   4.495  1.00  1.240          O  
ATOM  12393  CB  LEU B 816      38.223  35.644   7.396  1.00  1.830          C  
ATOM  12394  CG  LEU B 816      37.936  36.073   8.860  1.00  1.830          C  
ATOM  12395  CD1 LEU B 816      39.094  36.914   9.347  1.00  1.830          C  
ATOM  12396  CD2 LEU B 816      36.622  36.853   8.958  1.00  1.830          C  
ATOM  12397  H   LEU B 816      38.082  33.211   8.107  1.00  1.520          H  
ATOM  12398  HA  LEU B 816      36.230  35.016   6.889  1.00  1.580          H  
ATOM  12399 1HB  LEU B 816      39.218  35.199   7.366  1.00  2.190          H  
ATOM  12400 2HB  LEU B 816      38.238  36.540   6.781  1.00  2.190          H  
ATOM  12401  HG  LEU B 816      37.878  35.186   9.488  1.00  2.190          H  
ATOM  12402 1HD1 LEU B 816      38.926  37.206  10.383  1.00  2.190          H  
ATOM  12403 2HD1 LEU B 816      40.016  36.336   9.277  1.00  2.190          H  
ATOM  12404 3HD1 LEU B 816      39.181  37.807   8.729  1.00  2.190          H  
ATOM  12405 1HD2 LEU B 816      36.459  37.143   9.992  1.00  2.190          H  
ATOM  12406 2HD2 LEU B 816      36.681  37.747   8.336  1.00  2.190          H  
ATOM  12407 3HD2 LEU B 816      35.788  36.245   8.631  1.00  2.190          H  
ATOM  12408  N   LEU B 817      38.481  33.695   4.860  1.00  1.250          N  
ATOM  12409  CA  LEU B 817      38.707  33.542   3.432  1.00  1.230          C  
ATOM  12410  C   LEU B 817      37.506  32.895   2.780  1.00  1.170          C  
ATOM  12411  O   LEU B 817      37.115  33.292   1.680  1.00  1.170          O  
ATOM  12412  CB  LEU B 817      39.944  32.697   3.161  1.00  1.730          C  
ATOM  12413  CG  LEU B 817      41.305  33.318   3.500  1.00  1.730          C  
ATOM  12414  CD1 LEU B 817      42.337  32.202   3.409  1.00  1.730          C  
ATOM  12415  CD2 LEU B 817      41.627  34.483   2.545  1.00  1.730          C  
ATOM  12416  H   LEU B 817      39.081  33.174   5.509  1.00  1.500          H  
ATOM  12417  HA  LEU B 817      38.830  34.527   2.996  1.00  1.480          H  
ATOM  12418 1HB  LEU B 817      39.848  31.774   3.741  1.00  2.080          H  
ATOM  12419 2HB  LEU B 817      39.959  32.438   2.107  1.00  2.080          H  
ATOM  12420  HG  LEU B 817      41.303  33.705   4.508  1.00  2.080          H  
ATOM  12421 1HD1 LEU B 817      43.306  32.593   3.665  1.00  2.080          H  
ATOM  12422 2HD1 LEU B 817      42.050  31.430   4.114  1.00  2.080          H  
ATOM  12423 3HD1 LEU B 817      42.353  31.789   2.431  1.00  2.080          H  
ATOM  12424 1HD2 LEU B 817      42.599  34.897   2.799  1.00  2.080          H  
ATOM  12425 2HD2 LEU B 817      41.637  34.143   1.527  1.00  2.080          H  
ATOM  12426 3HD2 LEU B 817      40.887  35.265   2.644  1.00  2.080          H  
ATOM  12427  N   ALA B 818      36.895  31.903   3.446  1.00  1.110          N  
ATOM  12428  CA  ALA B 818      35.730  31.269   2.869  1.00  1.060          C  
ATOM  12429  C   ALA B 818      34.640  32.307   2.657  1.00  1.060          C  
ATOM  12430  O   ALA B 818      33.953  32.291   1.631  1.00  1.030          O  
ATOM  12431  CB  ALA B 818      35.222  30.166   3.786  1.00  1.500          C  
ATOM  12432  H   ALA B 818      37.266  31.550   4.335  1.00  1.330          H  
ATOM  12433  HA  ALA B 818      36.009  30.848   1.905  1.00  1.270          H  
ATOM  12434 1HB  ALA B 818      34.366  29.682   3.340  1.00  1.800          H  
ATOM  12435 2HB  ALA B 818      35.984  29.438   3.960  1.00  1.800          H  
ATOM  12436 3HB  ALA B 818      34.941  30.600   4.742  1.00  1.800          H  
ATOM  12437  N   ALA B 819      34.488  33.211   3.640  1.00  1.090          N  
ATOM  12438  CA  ALA B 819      33.495  34.274   3.600  1.00  1.120          C  
ATOM  12439  C   ALA B 819      33.772  35.270   2.494  1.00  1.140          C  
ATOM  12440  O   ALA B 819      32.844  35.733   1.826  1.00  1.120          O  
ATOM  12441  CB  ALA B 819      33.459  35.007   4.932  1.00  1.560          C  
ATOM  12442  H   ALA B 819      35.061  33.109   4.484  1.00  1.310          H  
ATOM  12443  HA  ALA B 819      32.525  33.816   3.414  1.00  1.340          H  
ATOM  12444 1HB  ALA B 819      32.694  35.775   4.900  1.00  1.870          H  
ATOM  12445 2HB  ALA B 819      33.241  34.316   5.737  1.00  1.870          H  
ATOM  12446 3HB  ALA B 819      34.422  35.467   5.116  1.00  1.870          H  
ATOM  12447  N   ALA B 820      35.045  35.640   2.320  1.00  1.190          N  
ATOM  12448  CA  ALA B 820      35.433  36.593   1.293  1.00  1.220          C  
ATOM  12449  C   ALA B 820      35.147  36.060  -0.099  1.00  1.160          C  
ATOM  12450  O   ALA B 820      34.643  36.789  -0.968  1.00  1.150          O  
ATOM  12451  CB  ALA B 820      36.912  36.903   1.421  1.00  1.700          C  
ATOM  12452  H   ALA B 820      35.757  35.283   2.965  1.00  1.430          H  
ATOM  12453  HA  ALA B 820      34.854  37.502   1.439  1.00  1.460          H  
ATOM  12454 1HB  ALA B 820      37.196  37.635   0.669  1.00  2.040          H  
ATOM  12455 2HB  ALA B 820      37.111  37.301   2.416  1.00  2.040          H  
ATOM  12456 3HB  ALA B 820      37.486  35.989   1.277  1.00  2.040          H  
ATOM  12457  N   VAL B 821      35.462  34.777  -0.305  1.00  1.120          N  
ATOM  12458  CA  VAL B 821      35.244  34.153  -1.587  1.00  1.080          C  
ATOM  12459  C   VAL B 821      33.767  34.013  -1.831  1.00  1.050          C  
ATOM  12460  O   VAL B 821      33.294  34.364  -2.917  1.00  1.050          O  
ATOM  12461  CB  VAL B 821      35.937  32.791  -1.684  1.00  1.530          C  
ATOM  12462  CG1 VAL B 821      35.525  32.094  -2.988  1.00  1.530          C  
ATOM  12463  CG2 VAL B 821      37.459  32.981  -1.644  1.00  1.530          C  
ATOM  12464  H   VAL B 821      35.899  34.243   0.454  1.00  1.340          H  
ATOM  12465  HA  VAL B 821      35.663  34.797  -2.359  1.00  1.300          H  
ATOM  12466  HB  VAL B 821      35.629  32.172  -0.840  1.00  1.830          H  
ATOM  12467 1HG1 VAL B 821      36.007  31.169  -3.013  1.00  1.830          H  
ATOM  12468 2HG1 VAL B 821      34.448  31.932  -3.033  1.00  1.830          H  
ATOM  12469 3HG1 VAL B 821      35.829  32.695  -3.848  1.00  1.830          H  
ATOM  12470 1HG2 VAL B 821      37.951  32.015  -1.703  1.00  1.830          H  
ATOM  12471 2HG2 VAL B 821      37.772  33.599  -2.483  1.00  1.830          H  
ATOM  12472 3HG2 VAL B 821      37.741  33.470  -0.718  1.00  1.830          H  
ATOM  12473  N   LEU B 822      33.026  33.519  -0.832  1.00  1.040          N  
ATOM  12474  CA  LEU B 822      31.600  33.368  -0.986  1.00  1.030          C  
ATOM  12475  C   LEU B 822      30.958  34.687  -1.293  1.00  1.050          C  
ATOM  12476  O   LEU B 822      30.134  34.775  -2.194  1.00  1.040          O  
ATOM  12477  CB  LEU B 822      30.946  32.817   0.284  1.00  1.450          C  
ATOM  12478  CG  LEU B 822      29.370  32.730   0.268  1.00  1.450          C  
ATOM  12479  CD1 LEU B 822      28.888  31.782  -0.818  1.00  1.450          C  
ATOM  12480  CD2 LEU B 822      28.895  32.272   1.608  1.00  1.450          C  
ATOM  12481  H   LEU B 822      33.458  33.222   0.047  1.00  1.250          H  
ATOM  12482  HA  LEU B 822      31.424  32.688  -1.813  1.00  1.240          H  
ATOM  12483 1HB  LEU B 822      31.339  31.822   0.475  1.00  1.740          H  
ATOM  12484 2HB  LEU B 822      31.239  33.454   1.118  1.00  1.740          H  
ATOM  12485  HG  LEU B 822      28.953  33.718   0.064  1.00  1.740          H  
ATOM  12486 1HD1 LEU B 822      27.798  31.731  -0.810  1.00  1.740          H  
ATOM  12487 2HD1 LEU B 822      29.217  32.124  -1.789  1.00  1.740          H  
ATOM  12488 3HD1 LEU B 822      29.290  30.814  -0.623  1.00  1.740          H  
ATOM  12489 1HD2 LEU B 822      27.810  32.241   1.597  1.00  1.740          H  
ATOM  12490 2HD2 LEU B 822      29.292  31.289   1.808  1.00  1.740          H  
ATOM  12491 3HD2 LEU B 822      29.230  32.967   2.374  1.00  1.740          H  
ATOM  12492  N   ALA B 823      31.281  35.739  -0.551  1.00  1.090          N  
ATOM  12493  CA  ALA B 823      30.607  36.984  -0.822  1.00  1.130          C  
ATOM  12494  C   ALA B 823      30.838  37.454  -2.247  1.00  1.110          C  
ATOM  12495  O   ALA B 823      29.890  37.859  -2.917  1.00  1.100          O  
ATOM  12496  CB  ALA B 823      31.088  38.040   0.148  1.00  1.570          C  
ATOM  12497  H   ALA B 823      31.955  35.675   0.216  1.00  1.310          H  
ATOM  12498  HA  ALA B 823      29.541  36.823  -0.690  1.00  1.360          H  
ATOM  12499 1HB  ALA B 823      30.567  38.978  -0.031  1.00  1.880          H  
ATOM  12500 2HB  ALA B 823      30.894  37.695   1.158  1.00  1.880          H  
ATOM  12501 3HB  ALA B 823      32.164  38.185   0.013  1.00  1.880          H  
ATOM  12502  N   ALA B 824      32.075  37.378  -2.746  1.00  1.120          N  
ATOM  12503  CA  ALA B 824      32.323  37.822  -4.110  1.00  1.130          C  
ATOM  12504  C   ALA B 824      31.623  36.934  -5.143  1.00  1.080          C  
ATOM  12505  O   ALA B 824      31.020  37.432  -6.112  1.00  1.080          O  
ATOM  12506  CB  ALA B 824      33.810  37.850  -4.364  1.00  1.580          C  
ATOM  12507  H   ALA B 824      32.855  37.044  -2.165  1.00  1.340          H  
ATOM  12508  HA  ALA B 824      31.930  38.831  -4.211  1.00  1.360          H  
ATOM  12509 1HB  ALA B 824      33.992  38.220  -5.359  1.00  1.890          H  
ATOM  12510 2HB  ALA B 824      34.287  38.506  -3.638  1.00  1.890          H  
ATOM  12511 3HB  ALA B 824      34.214  36.840  -4.259  1.00  1.890          H  
ATOM  12512  N   THR B 825      31.658  35.617  -4.901  1.00  1.050          N  
ATOM  12513  CA  THR B 825      31.107  34.632  -5.815  1.00  1.030          C  
ATOM  12514  C   THR B 825      29.583  34.804  -5.867  1.00  1.060          C  
ATOM  12515  O   THR B 825      28.973  34.795  -6.944  1.00  1.110          O  
ATOM  12516  CB  THR B 825      31.481  33.189  -5.353  1.00  1.450          C  
ATOM  12517  OG1 THR B 825      32.910  33.055  -5.224  1.00  1.450          O  
ATOM  12518  CG2 THR B 825      31.076  32.207  -6.434  1.00  1.450          C  
ATOM  12519  H   THR B 825      32.152  35.274  -4.075  1.00  1.260          H  
ATOM  12520  HA  THR B 825      31.500  34.809  -6.809  1.00  1.240          H  
ATOM  12521  HB  THR B 825      30.988  32.953  -4.408  1.00  1.740          H  
ATOM  12522  HG1 THR B 825      33.205  33.591  -4.461  1.00  1.740          H  
ATOM  12523 1HG2 THR B 825      31.346  31.212  -6.133  1.00  1.740          H  
ATOM  12524 2HG2 THR B 825      30.021  32.260  -6.608  1.00  1.740          H  
ATOM  12525 3HG2 THR B 825      31.584  32.440  -7.338  1.00  1.740          H  
ATOM  12526  N   SER B 826      28.975  34.968  -4.685  1.00  1.050          N  
ATOM  12527  CA  SER B 826      27.542  35.126  -4.480  1.00  1.090          C  
ATOM  12528  C   SER B 826      26.957  36.344  -5.145  1.00  1.120          C  
ATOM  12529  O   SER B 826      25.923  36.246  -5.824  1.00  1.140          O  
ATOM  12530  CB  SER B 826      27.244  35.238  -3.008  1.00  1.510          C  
ATOM  12531  OG  SER B 826      25.883  35.438  -2.806  1.00  1.510          O  
ATOM  12532  H   SER B 826      29.548  34.958  -3.848  1.00  1.260          H  
ATOM  12533  HA  SER B 826      27.040  34.254  -4.876  1.00  1.310          H  
ATOM  12534 1HB  SER B 826      27.570  34.338  -2.489  1.00  1.810          H  
ATOM  12535 2HB  SER B 826      27.800  36.077  -2.590  1.00  1.810          H  
ATOM  12536  HG  SER B 826      25.805  35.727  -1.892  1.00  1.810          H  
ATOM  12537  N   VAL B 827      27.600  37.501  -4.960  1.00  1.130          N  
ATOM  12538  CA  VAL B 827      27.062  38.707  -5.554  1.00  1.180          C  
ATOM  12539  C   VAL B 827      27.241  38.696  -7.057  1.00  1.190          C  
ATOM  12540  O   VAL B 827      26.388  39.222  -7.768  1.00  1.230          O  
ATOM  12541  CB  VAL B 827      27.670  39.985  -4.935  1.00  1.630          C  
ATOM  12542  CG1 VAL B 827      27.411  39.965  -3.441  1.00  1.630          C  
ATOM  12543  CG2 VAL B 827      29.156  40.119  -5.242  1.00  1.630          C  
ATOM  12544  H   VAL B 827      28.432  37.523  -4.362  1.00  1.360          H  
ATOM  12545  HA  VAL B 827      25.995  38.735  -5.342  1.00  1.420          H  
ATOM  12546  HB  VAL B 827      27.156  40.841  -5.335  1.00  1.960          H  
ATOM  12547 1HG1 VAL B 827      27.798  40.878  -2.996  1.00  1.960          H  
ATOM  12548 2HG1 VAL B 827      26.343  39.897  -3.283  1.00  1.960          H  
ATOM  12549 3HG1 VAL B 827      27.884  39.119  -2.979  1.00  1.960          H  
ATOM  12550 1HG2 VAL B 827      29.524  41.019  -4.777  1.00  1.960          H  
ATOM  12551 2HG2 VAL B 827      29.680  39.278  -4.847  1.00  1.960          H  
ATOM  12552 3HG2 VAL B 827      29.332  40.179  -6.309  1.00  1.960          H  
ATOM  12553  N   THR B 828      28.344  38.127  -7.551  1.00  1.170          N  
ATOM  12554  CA  THR B 828      28.553  38.111  -8.977  1.00  1.210          C  
ATOM  12555  C   THR B 828      27.507  37.213  -9.623  1.00  1.190          C  
ATOM  12556  O   THR B 828      26.950  37.543 -10.677  1.00  1.240          O  
ATOM  12557  CB  THR B 828      29.952  37.653  -9.335  1.00  1.680          C  
ATOM  12558  OG1 THR B 828      30.896  38.483  -8.678  1.00  1.680          O  
ATOM  12559  CG2 THR B 828      30.103  37.891 -10.818  1.00  1.680          C  
ATOM  12560  H   THR B 828      29.066  37.740  -6.936  1.00  1.400          H  
ATOM  12561  HA  THR B 828      28.420  39.119  -9.357  1.00  1.450          H  
ATOM  12562  HB  THR B 828      30.130  36.607  -9.069  1.00  2.010          H  
ATOM  12563  HG1 THR B 828      31.012  38.165  -7.748  1.00  2.010          H  
ATOM  12564 1HG2 THR B 828      31.096  37.653 -11.084  1.00  2.010          H  
ATOM  12565 2HG2 THR B 828      29.404  37.271 -11.378  1.00  2.010          H  
ATOM  12566 3HG2 THR B 828      29.911  38.927 -11.050  1.00  2.010          H  
ATOM  12567  N   TYR B 829      27.266  36.044  -9.019  1.00  1.130          N  
ATOM  12568  CA  TYR B 829      26.256  35.134  -9.511  1.00  1.130          C  
ATOM  12569  C   TYR B 829      24.902  35.846  -9.496  1.00  1.160          C  
ATOM  12570  O   TYR B 829      24.171  35.801 -10.490  1.00  1.180          O  
ATOM  12571  CB  TYR B 829      26.303  33.805  -8.750  1.00  1.580          C  
ATOM  12572  CG  TYR B 829      25.223  32.816  -9.135  1.00  1.580          C  
ATOM  12573  CD1 TYR B 829      25.177  32.267 -10.409  1.00  1.580          C  
ATOM  12574  CD2 TYR B 829      24.311  32.423  -8.191  1.00  1.580          C  
ATOM  12575  CE1 TYR B 829      24.185  31.365 -10.723  1.00  1.580          C  
ATOM  12576  CE2 TYR B 829      23.333  31.526  -8.497  1.00  1.580          C  
ATOM  12577  CZ  TYR B 829      23.257  31.003  -9.754  1.00  1.580          C  
ATOM  12578  OH  TYR B 829      22.269  30.113 -10.051  1.00  1.580          O  
ATOM  12579  H   TYR B 829      27.805  35.771  -8.192  1.00  1.360          H  
ATOM  12580  HA  TYR B 829      26.487  34.905 -10.550  1.00  1.360          H  
ATOM  12581 1HB  TYR B 829      27.277  33.333  -8.907  1.00  1.900          H  
ATOM  12582 2HB  TYR B 829      26.216  34.011  -7.682  1.00  1.900          H  
ATOM  12583  HD1 TYR B 829      25.907  32.556 -11.164  1.00  1.900          H  
ATOM  12584  HD2 TYR B 829      24.373  32.826  -7.202  1.00  1.900          H  
ATOM  12585  HE1 TYR B 829      24.126  30.937 -11.725  1.00  1.900          H  
ATOM  12586  HE2 TYR B 829      22.611  31.227  -7.736  1.00  1.900          H  
ATOM  12587  HH  TYR B 829      21.747  29.938  -9.265  1.00  1.900          H  
ATOM  12588  N   ALA B 830      24.560  36.530  -8.391  1.00  1.180          N  
ATOM  12589  CA  ALA B 830      23.293  37.245  -8.362  1.00  1.250          C  
ATOM  12590  C   ALA B 830      23.209  38.254  -9.508  1.00  1.280          C  
ATOM  12591  O   ALA B 830      22.192  38.320 -10.183  1.00  1.350          O  
ATOM  12592  CB  ALA B 830      23.121  37.986  -7.050  1.00  1.720          C  
ATOM  12593  H   ALA B 830      25.163  36.531  -7.564  1.00  1.420          H  
ATOM  12594  HA  ALA B 830      22.491  36.519  -8.473  1.00  1.500          H  
ATOM  12595 1HB  ALA B 830      22.160  38.501  -7.048  1.00  2.070          H  
ATOM  12596 2HB  ALA B 830      23.163  37.302  -6.219  1.00  2.070          H  
ATOM  12597 3HB  ALA B 830      23.921  38.716  -6.950  1.00  2.070          H  
ATOM  12598  N   LEU B 831      24.282  38.984  -9.824  1.00  1.270          N  
ATOM  12599  CA  LEU B 831      24.196  39.903 -10.960  1.00  1.310          C  
ATOM  12600  C   LEU B 831      23.925  39.157 -12.252  1.00  1.290          C  
ATOM  12601  O   LEU B 831      23.058  39.559 -13.046  1.00  1.350          O  
ATOM  12602  CB  LEU B 831      25.500  40.684 -11.115  1.00  1.820          C  
ATOM  12603  CG  LEU B 831      25.773  41.747 -10.086  1.00  1.820          C  
ATOM  12604  CD1 LEU B 831      27.234  42.167 -10.182  1.00  1.820          C  
ATOM  12605  CD2 LEU B 831      24.848  42.970 -10.382  1.00  1.820          C  
ATOM  12606  H   LEU B 831      25.118  38.955  -9.230  1.00  1.520          H  
ATOM  12607  HA  LEU B 831      23.369  40.584 -10.777  1.00  1.570          H  
ATOM  12608 1HB  LEU B 831      26.324  39.977 -11.073  1.00  2.180          H  
ATOM  12609 2HB  LEU B 831      25.510  41.155 -12.096  1.00  2.180          H  
ATOM  12610  HG  LEU B 831      25.587  41.360  -9.082  1.00  2.180          H  
ATOM  12611 1HD1 LEU B 831      27.433  42.902  -9.450  1.00  2.180          H  
ATOM  12612 2HD1 LEU B 831      27.870  41.308  -9.997  1.00  2.180          H  
ATOM  12613 3HD1 LEU B 831      27.445  42.564 -11.163  1.00  2.180          H  
ATOM  12614 1HD2 LEU B 831      25.034  43.765  -9.676  1.00  2.180          H  
ATOM  12615 2HD2 LEU B 831      25.055  43.326 -11.378  1.00  2.180          H  
ATOM  12616 3HD2 LEU B 831      23.803  42.692 -10.311  1.00  2.180          H  
ATOM  12617  N   LYS B 832      24.596  38.017 -12.437  1.00  1.230          N  
ATOM  12618  CA  LYS B 832      24.394  37.191 -13.620  1.00  1.240          C  
ATOM  12619  C   LYS B 832      22.917  36.724 -13.736  1.00  1.320          C  
ATOM  12620  O   LYS B 832      22.452  36.397 -14.827  1.00  1.400          O  
ATOM  12621  CB  LYS B 832      25.367  36.008 -13.676  1.00  1.730          C  
ATOM  12622  CG  LYS B 832      25.359  35.252 -15.053  1.00  1.730          C  
ATOM  12623  CD  LYS B 832      26.325  34.043 -15.086  1.00  1.730          C  
ATOM  12624  CE  LYS B 832      26.220  33.284 -16.436  1.00  1.730          C  
ATOM  12625  NZ  LYS B 832      27.045  32.022 -16.456  1.00  1.730          N  
ATOM  12626  H   LYS B 832      25.315  37.752 -11.748  1.00  1.480          H  
ATOM  12627  HA  LYS B 832      24.617  37.802 -14.474  1.00  1.490          H  
ATOM  12628 1HB  LYS B 832      26.380  36.372 -13.496  1.00  2.080          H  
ATOM  12629 2HB  LYS B 832      25.134  35.314 -12.876  1.00  2.080          H  
ATOM  12630 1HG  LYS B 832      24.364  34.921 -15.299  1.00  2.080          H  
ATOM  12631 2HG  LYS B 832      25.660  35.951 -15.824  1.00  2.080          H  
ATOM  12632 1HD  LYS B 832      27.347  34.394 -14.949  1.00  2.080          H  
ATOM  12633 2HD  LYS B 832      26.083  33.356 -14.274  1.00  2.080          H  
ATOM  12634 1HE  LYS B 832      25.182  33.017 -16.617  1.00  2.080          H  
ATOM  12635 2HE  LYS B 832      26.560  33.938 -17.238  1.00  2.080          H  
ATOM  12636 1HZ  LYS B 832      26.942  31.525 -17.349  1.00  2.080          H  
ATOM  12637 2HZ  LYS B 832      28.015  32.233 -16.307  1.00  2.080          H  
ATOM  12638 3HZ  LYS B 832      26.721  31.381 -15.730  1.00  2.080          H  
ATOM  12639  N   CYS B 833      22.229  36.601 -12.576  1.00  1.330          N  
ATOM  12640  CA  CYS B 833      20.829  36.161 -12.461  1.00  1.450          C  
ATOM  12641  C   CYS B 833      19.803  37.307 -12.553  1.00  1.530          C  
ATOM  12642  O   CYS B 833      18.594  37.046 -12.557  1.00  1.670          O  
ATOM  12643  CB  CYS B 833      20.573  35.568 -11.058  1.00  1.980          C  
ATOM  12644  SG  CYS B 833      21.544  34.143 -10.572  1.00  1.980          S  
ATOM  12645  H   CYS B 833      22.728  36.804 -11.707  1.00  1.600          H  
ATOM  12646  HA  CYS B 833      20.610  35.444 -13.241  1.00  1.740          H  
ATOM  12647 1HB  CYS B 833      20.735  36.340 -10.320  1.00  2.380          H  
ATOM  12648 2HB  CYS B 833      19.526  35.288 -10.985  1.00  2.380          H  
ATOM  12649  HG  CYS B 833      22.748  34.779 -10.638  1.00  2.380          H  
ATOM  12650  N   VAL B 834      20.269  38.556 -12.511  1.00  1.540          N  
ATOM  12651  CA  VAL B 834      19.397  39.728 -12.435  1.00  1.650          C  
ATOM  12652  C   VAL B 834      19.635  40.719 -13.573  1.00  1.690          C  
ATOM  12653  O   VAL B 834      18.693  41.143 -14.242  1.00  1.830          O  
ATOM  12654  CB  VAL B 834      19.576  40.414 -11.056  1.00  2.270          C  
ATOM  12655  CG1 VAL B 834      18.745  41.663 -10.969  1.00  2.270          C  
ATOM  12656  CG2 VAL B 834      19.169  39.448  -9.946  1.00  2.270          C  
ATOM  12657  H   VAL B 834      21.276  38.703 -12.590  1.00  1.850          H  
ATOM  12658  HA  VAL B 834      18.365  39.382 -12.504  1.00  1.980          H  
ATOM  12659  HB  VAL B 834      20.624  40.694 -10.925  1.00  2.720          H  
ATOM  12660 1HG1 VAL B 834      18.895  42.139  -9.998  1.00  2.720          H  
ATOM  12661 2HG1 VAL B 834      19.056  42.330 -11.740  1.00  2.720          H  
ATOM  12662 3HG1 VAL B 834      17.691  41.420 -11.098  1.00  2.720          H  
ATOM  12663 1HG2 VAL B 834      19.310  39.932  -8.979  1.00  2.720          H  
ATOM  12664 2HG2 VAL B 834      18.125  39.174 -10.073  1.00  2.720          H  
ATOM  12665 3HG2 VAL B 834      19.774  38.559  -9.986  1.00  2.720          H  
ATOM  12666  N   PHE B 835      20.882  41.167 -13.705  1.00  1.640          N  
ATOM  12667  CA  PHE B 835      21.288  42.096 -14.745  1.00  1.760          C  
ATOM  12668  C   PHE B 835      21.401  41.341 -16.047  1.00  1.740          C  
ATOM  12669  O   PHE B 835      20.890  41.763 -17.088  1.00  1.900          O  
ATOM  12670  CB  PHE B 835      22.579  42.801 -14.369  1.00  2.420          C  
ATOM  12671  CG  PHE B 835      23.115  43.646 -15.445  1.00  2.420          C  
ATOM  12672  CD1 PHE B 835      22.443  44.750 -15.916  1.00  2.420          C  
ATOM  12673  CD2 PHE B 835      24.328  43.346 -15.970  1.00  2.420          C  
ATOM  12674  CE1 PHE B 835      22.995  45.511 -16.910  1.00  2.420          C  
ATOM  12675  CE2 PHE B 835      24.891  44.099 -16.951  1.00  2.420          C  
ATOM  12676  CZ  PHE B 835      24.225  45.187 -17.425  1.00  2.420          C  
ATOM  12677  H   PHE B 835      21.600  40.761 -13.116  1.00  1.970          H  
ATOM  12678  HA  PHE B 835      20.507  42.837 -14.874  1.00  2.110          H  
ATOM  12679 1HB  PHE B 835      22.419  43.411 -13.491  1.00  2.900          H  
ATOM  12680 2HB  PHE B 835      23.334  42.058 -14.111  1.00  2.900          H  
ATOM  12681  HD1 PHE B 835      21.468  45.013 -15.509  1.00  2.900          H  
ATOM  12682  HD2 PHE B 835      24.844  42.487 -15.588  1.00  2.900          H  
ATOM  12683  HE1 PHE B 835      22.462  46.372 -17.292  1.00  2.900          H  
ATOM  12684  HE2 PHE B 835      25.869  43.833 -17.355  1.00  2.900          H  
ATOM  12685  HZ  PHE B 835      24.668  45.795 -18.212  1.00  2.900          H  
ATOM  12686  N   TYR B 836      22.093  40.220 -15.985  1.00  1.590          N  
ATOM  12687  CA  TYR B 836      22.234  39.373 -17.144  1.00  1.570          C  
ATOM  12688  C   TYR B 836      21.099  38.384 -17.002  1.00  1.470          C  
ATOM  12689  O   TYR B 836      20.540  38.236 -15.919  1.00  1.390          O  
ATOM  12690  CB  TYR B 836      23.581  38.662 -17.225  1.00  2.210          C  
ATOM  12691  CG  TYR B 836      24.782  39.558 -17.445  1.00  2.210          C  
ATOM  12692  CD1 TYR B 836      25.596  39.958 -16.387  1.00  2.210          C  
ATOM  12693  CD2 TYR B 836      25.075  39.977 -18.726  1.00  2.210          C  
ATOM  12694  CE1 TYR B 836      26.687  40.765 -16.634  1.00  2.210          C  
ATOM  12695  CE2 TYR B 836      26.159  40.784 -18.961  1.00  2.210          C  
ATOM  12696  CZ  TYR B 836      26.960  41.178 -17.928  1.00  2.210          C  
ATOM  12697  OH  TYR B 836      28.036  41.984 -18.184  1.00  2.210          O  
ATOM  12698  H   TYR B 836      22.486  39.933 -15.088  1.00  1.910          H  
ATOM  12699  HA  TYR B 836      22.076  39.953 -18.052  1.00  1.880          H  
ATOM  12700 1HB  TYR B 836      23.728  38.099 -16.349  1.00  2.650          H  
ATOM  12701 2HB  TYR B 836      23.549  37.947 -18.047  1.00  2.650          H  
ATOM  12702  HD1 TYR B 836      25.385  39.642 -15.374  1.00  2.650          H  
ATOM  12703  HD2 TYR B 836      24.443  39.666 -19.559  1.00  2.650          H  
ATOM  12704  HE1 TYR B 836      27.328  41.071 -15.819  1.00  2.650          H  
ATOM  12705  HE2 TYR B 836      26.381  41.111 -19.975  1.00  2.650          H  
ATOM  12706  HH  TYR B 836      28.161  42.061 -19.134  1.00  2.650          H  
ATOM  12707  N   PHE B 837      20.695  37.746 -18.085  1.00  1.500          N  
ATOM  12708  CA  PHE B 837      19.627  36.774 -17.957  1.00  1.430          C  
ATOM  12709  C   PHE B 837      19.736  35.759 -19.086  1.00  1.420          C  
ATOM  12710  O   PHE B 837      20.669  35.821 -19.890  1.00  1.370          O  
ATOM  12711  CB  PHE B 837      18.272  37.499 -17.949  1.00  2.030          C  
ATOM  12712  CG  PHE B 837      17.120  36.697 -17.412  1.00  2.030          C  
ATOM  12713  CD1 PHE B 837      17.025  36.480 -16.040  1.00  2.030          C  
ATOM  12714  CD2 PHE B 837      16.121  36.190 -18.239  1.00  2.030          C  
ATOM  12715  CE1 PHE B 837      15.974  35.772 -15.512  1.00  2.030          C  
ATOM  12716  CE2 PHE B 837      15.070  35.480 -17.708  1.00  2.030          C  
ATOM  12717  CZ  PHE B 837      14.996  35.272 -16.341  1.00  2.030          C  
ATOM  12718  H   PHE B 837      21.145  37.903 -18.974  1.00  1.800          H  
ATOM  12719  HA  PHE B 837      19.746  36.248 -17.008  1.00  1.720          H  
ATOM  12720 1HB  PHE B 837      18.355  38.406 -17.344  1.00  2.440          H  
ATOM  12721 2HB  PHE B 837      18.025  37.810 -18.961  1.00  2.440          H  
ATOM  12722  HD1 PHE B 837      17.804  36.886 -15.371  1.00  2.440          H  
ATOM  12723  HD2 PHE B 837      16.173  36.364 -19.317  1.00  2.440          H  
ATOM  12724  HE1 PHE B 837      15.913  35.613 -14.431  1.00  2.440          H  
ATOM  12725  HE2 PHE B 837      14.290  35.091 -18.363  1.00  2.440          H  
ATOM  12726  HZ  PHE B 837      14.158  34.718 -15.918  1.00  2.440          H  
ATOM  12727  N   GLU B 838      18.829  34.780 -19.105  1.00  1.490          N  
ATOM  12728  CA  GLU B 838      18.733  33.703 -20.107  1.00  1.480          C  
ATOM  12729  C   GLU B 838      19.836  32.650 -19.986  1.00  1.360          C  
ATOM  12730  O   GLU B 838      19.540  31.452 -19.944  1.00  1.320          O  
ATOM  12731  CB  GLU B 838      18.718  34.250 -21.541  1.00  2.080          C  
ATOM  12732  CG  GLU B 838      17.488  35.066 -21.911  1.00  2.080          C  
ATOM  12733  CD  GLU B 838      17.540  35.562 -23.339  1.00  2.080          C  
ATOM  12734  OE1 GLU B 838      18.594  35.481 -23.927  1.00  2.080          O  
ATOM  12735  OE2 GLU B 838      16.536  36.013 -23.835  1.00  2.080          O  
ATOM  12736  H   GLU B 838      18.128  34.795 -18.374  1.00  1.790          H  
ATOM  12737  HA  GLU B 838      17.781  33.195 -19.948  1.00  1.780          H  
ATOM  12738 1HB  GLU B 838      19.596  34.842 -21.751  1.00  2.490          H  
ATOM  12739 2HB  GLU B 838      18.745  33.407 -22.228  1.00  2.490          H  
ATOM  12740 1HG  GLU B 838      16.595  34.461 -21.765  1.00  2.490          H  
ATOM  12741 2HG  GLU B 838      17.432  35.922 -21.246  1.00  2.490          H  
ATOM  12742  N   ALA B 839      21.097  33.083 -19.935  1.00  1.340          N  
ATOM  12743  CA  ALA B 839      22.213  32.154 -19.831  1.00  1.260          C  
ATOM  12744  C   ALA B 839      22.098  31.278 -18.595  1.00  1.170          C  
ATOM  12745  O   ALA B 839      22.345  30.076 -18.678  1.00  1.110          O  
ATOM  12746  CB  ALA B 839      23.521  32.916 -19.794  1.00  1.800          C  
ATOM  12747  H   ALA B 839      21.247  34.090 -20.010  1.00  1.610          H  
ATOM  12748  HA  ALA B 839      22.196  31.503 -20.699  1.00  1.510          H  
ATOM  12749 1HB  ALA B 839      24.348  32.210 -19.740  1.00  2.160          H  
ATOM  12750 2HB  ALA B 839      23.611  33.519 -20.696  1.00  2.160          H  
ATOM  12751 3HB  ALA B 839      23.537  33.565 -18.920  1.00  2.160          H  
ATOM  12752  N   ILE B 840      21.679  31.844 -17.461  1.00  1.190          N  
ATOM  12753  CA  ILE B 840      21.514  31.012 -16.281  1.00  1.150          C  
ATOM  12754  C   ILE B 840      20.417  30.006 -16.439  1.00  1.120          C  
ATOM  12755  O   ILE B 840      20.561  28.888 -15.953  1.00  1.050          O  
ATOM  12756  CB  ILE B 840      21.415  31.777 -14.966  1.00  1.630          C  
ATOM  12757  CG1 ILE B 840      22.778  32.334 -14.700  1.00  1.630          C  
ATOM  12758  CG2 ILE B 840      20.937  30.903 -13.845  1.00  1.630          C  
ATOM  12759  CD1 ILE B 840      22.839  33.227 -13.596  1.00  1.630          C  
ATOM  12760  H   ILE B 840      21.496  32.839 -17.428  1.00  1.430          H  
ATOM  12761  HA  ILE B 840      22.435  30.438 -16.176  1.00  1.380          H  
ATOM  12762  HB  ILE B 840      20.731  32.611 -15.087  1.00  1.950          H  
ATOM  12763 1HG1 ILE B 840      23.470  31.505 -14.519  1.00  1.950          H  
ATOM  12764 2HG1 ILE B 840      23.102  32.866 -15.581  1.00  1.950          H  
ATOM  12765 1HG2 ILE B 840      20.873  31.447 -12.911  1.00  1.950          H  
ATOM  12766 2HG2 ILE B 840      19.954  30.500 -14.057  1.00  1.950          H  
ATOM  12767 3HG2 ILE B 840      21.649  30.113 -13.754  1.00  1.950          H  
ATOM  12768 1HD1 ILE B 840      23.824  33.575 -13.466  1.00  1.950          H  
ATOM  12769 2HD1 ILE B 840      22.185  34.036 -13.783  1.00  1.950          H  
ATOM  12770 3HD1 ILE B 840      22.558  32.718 -12.713  1.00  1.950          H  
ATOM  12771  N   ARG B 841      19.284  30.400 -17.007  1.00  1.190          N  
ATOM  12772  CA  ARG B 841      18.222  29.438 -17.200  1.00  1.190          C  
ATOM  12773  C   ARG B 841      18.740  28.280 -18.050  1.00  1.120          C  
ATOM  12774  O   ARG B 841      18.537  27.120 -17.696  1.00  1.080          O  
ATOM  12775  CB  ARG B 841      17.011  30.085 -17.852  1.00  1.670          C  
ATOM  12776  CG  ARG B 841      16.244  31.026 -16.936  1.00  1.670          C  
ATOM  12777  CD  ARG B 841      15.119  31.713 -17.628  1.00  1.670          C  
ATOM  12778  NE  ARG B 841      14.083  30.781 -18.103  1.00  1.670          N  
ATOM  12779  CZ  ARG B 841      13.065  30.280 -17.356  1.00  1.670          C  
ATOM  12780  NH1 ARG B 841      12.944  30.591 -16.078  1.00  1.670          N  
ATOM  12781  NH2 ARG B 841      12.181  29.471 -17.920  1.00  1.670          N  
ATOM  12782  H   ARG B 841      19.191  31.350 -17.331  1.00  1.430          H  
ATOM  12783  HA  ARG B 841      17.919  29.053 -16.228  1.00  1.430          H  
ATOM  12784 1HB  ARG B 841      17.327  30.652 -18.722  1.00  2.000          H  
ATOM  12785 2HB  ARG B 841      16.331  29.313 -18.196  1.00  2.000          H  
ATOM  12786 1HG  ARG B 841      15.843  30.453 -16.101  1.00  2.000          H  
ATOM  12787 2HG  ARG B 841      16.923  31.788 -16.554  1.00  2.000          H  
ATOM  12788 1HD  ARG B 841      14.661  32.419 -16.951  1.00  2.000          H  
ATOM  12789 2HD  ARG B 841      15.509  32.255 -18.490  1.00  2.000          H  
ATOM  12790  HE  ARG B 841      14.114  30.513 -19.080  1.00  2.000          H  
ATOM  12791 1HH1 ARG B 841      13.612  31.202 -15.634  1.00  2.000          H  
ATOM  12792 2HH1 ARG B 841      12.181  30.212 -15.535  1.00  2.000          H  
ATOM  12793 1HH2 ARG B 841      12.265  29.233 -18.900  1.00  2.000          H  
ATOM  12794 2HH2 ARG B 841      11.417  29.097 -17.377  1.00  2.000          H  
ATOM  12795  N   ARG B 842      19.513  28.574 -19.102  1.00  1.130          N  
ATOM  12796  CA  ARG B 842      20.058  27.490 -19.911  1.00  1.090          C  
ATOM  12797  C   ARG B 842      20.960  26.568 -19.071  1.00  1.030          C  
ATOM  12798  O   ARG B 842      20.874  25.339 -19.196  1.00  1.020          O  
ATOM  12799  CB  ARG B 842      20.846  28.031 -21.101  1.00  1.540          C  
ATOM  12800  CG  ARG B 842      19.996  28.680 -22.194  1.00  1.540          C  
ATOM  12801  CD  ARG B 842      20.756  28.899 -23.472  1.00  1.540          C  
ATOM  12802  NE  ARG B 842      21.857  29.873 -23.351  1.00  1.540          N  
ATOM  12803  CZ  ARG B 842      21.758  31.216 -23.533  1.00  1.540          C  
ATOM  12804  NH1 ARG B 842      20.609  31.785 -23.829  1.00  1.540          N  
ATOM  12805  NH2 ARG B 842      22.841  31.971 -23.419  1.00  1.540          N  
ATOM  12806  H   ARG B 842      19.667  29.553 -19.362  1.00  1.360          H  
ATOM  12807  HA  ARG B 842      19.228  26.900 -20.295  1.00  1.310          H  
ATOM  12808 1HB  ARG B 842      21.552  28.780 -20.753  1.00  1.850          H  
ATOM  12809 2HB  ARG B 842      21.420  27.226 -21.550  1.00  1.850          H  
ATOM  12810 1HG  ARG B 842      19.140  28.044 -22.407  1.00  1.850          H  
ATOM  12811 2HG  ARG B 842      19.645  29.647 -21.836  1.00  1.850          H  
ATOM  12812 1HD  ARG B 842      21.187  27.947 -23.787  1.00  1.850          H  
ATOM  12813 2HD  ARG B 842      20.072  29.242 -24.241  1.00  1.850          H  
ATOM  12814  HE  ARG B 842      22.773  29.504 -23.134  1.00  1.850          H  
ATOM  12815 1HH1 ARG B 842      19.769  31.234 -23.925  1.00  1.850          H  
ATOM  12816 2HH1 ARG B 842      20.576  32.791 -23.972  1.00  1.850          H  
ATOM  12817 1HH2 ARG B 842      23.733  31.546 -23.199  1.00  1.850          H  
ATOM  12818 2HH2 ARG B 842      22.776  32.971 -23.557  1.00  1.850          H  
ATOM  12819  N   GLU B 843      21.815  27.160 -18.213  1.00  1.010          N  
ATOM  12820  CA  GLU B 843      22.699  26.391 -17.334  1.00  0.970          C  
ATOM  12821  C   GLU B 843      21.877  25.552 -16.346  1.00  0.910          C  
ATOM  12822  O   GLU B 843      22.252  24.434 -16.004  1.00  0.890          O  
ATOM  12823  CB  GLU B 843      23.641  27.330 -16.558  1.00  1.370          C  
ATOM  12824  CG  GLU B 843      24.727  28.051 -17.379  1.00  1.370          C  
ATOM  12825  CD  GLU B 843      25.514  29.067 -16.546  1.00  1.370          C  
ATOM  12826  OE1 GLU B 843      25.169  29.253 -15.408  1.00  1.370          O  
ATOM  12827  OE2 GLU B 843      26.448  29.672 -17.055  1.00  1.370          O  
ATOM  12828  H   GLU B 843      21.876  28.186 -18.208  1.00  1.210          H  
ATOM  12829  HA  GLU B 843      23.292  25.716 -17.946  1.00  1.160          H  
ATOM  12830 1HB  GLU B 843      23.049  28.101 -16.091  1.00  1.650          H  
ATOM  12831 2HB  GLU B 843      24.138  26.774 -15.768  1.00  1.650          H  
ATOM  12832 1HG  GLU B 843      25.418  27.324 -17.769  1.00  1.650          H  
ATOM  12833 2HG  GLU B 843      24.265  28.550 -18.221  1.00  1.650          H  
ATOM  12834  N   PHE B 844      20.773  26.119 -15.859  1.00  0.920          N  
ATOM  12835  CA  PHE B 844      19.850  25.451 -14.948  1.00  0.900          C  
ATOM  12836  C   PHE B 844      19.172  24.255 -15.590  1.00  0.920          C  
ATOM  12837  O   PHE B 844      19.055  23.194 -14.994  1.00  0.990          O  
ATOM  12838  CB  PHE B 844      18.771  26.392 -14.432  1.00  1.270          C  
ATOM  12839  CG  PHE B 844      17.815  25.692 -13.555  1.00  1.270          C  
ATOM  12840  CD1 PHE B 844      18.158  25.388 -12.260  1.00  1.270          C  
ATOM  12841  CD2 PHE B 844      16.569  25.307 -14.026  1.00  1.270          C  
ATOM  12842  CE1 PHE B 844      17.299  24.719 -11.450  1.00  1.270          C  
ATOM  12843  CE2 PHE B 844      15.697  24.633 -13.218  1.00  1.270          C  
ATOM  12844  CZ  PHE B 844      16.060  24.335 -11.921  1.00  1.270          C  
ATOM  12845  H   PHE B 844      20.585  27.085 -16.120  1.00  1.100          H  
ATOM  12846  HA  PHE B 844      20.420  25.090 -14.096  1.00  1.080          H  
ATOM  12847 1HB  PHE B 844      19.218  27.212 -13.888  1.00  1.520          H  
ATOM  12848 2HB  PHE B 844      18.224  26.810 -15.260  1.00  1.520          H  
ATOM  12849  HD1 PHE B 844      19.129  25.674 -11.888  1.00  1.520          H  
ATOM  12850  HD2 PHE B 844      16.290  25.537 -15.054  1.00  1.520          H  
ATOM  12851  HE1 PHE B 844      17.602  24.483 -10.442  1.00  1.520          H  
ATOM  12852  HE2 PHE B 844      14.724  24.330 -13.603  1.00  1.520          H  
ATOM  12853  HZ  PHE B 844      15.372  23.793 -11.272  1.00  1.520          H  
ATOM  12854  N   PHE B 845      18.637  24.427 -16.783  1.00  0.970          N  
ATOM  12855  CA  PHE B 845      17.940  23.315 -17.391  1.00  1.010          C  
ATOM  12856  C   PHE B 845      18.895  22.218 -17.873  1.00  1.000          C  
ATOM  12857  O   PHE B 845      18.519  21.043 -17.908  1.00  1.070          O  
ATOM  12858  CB  PHE B 845      17.032  23.811 -18.505  1.00  1.400          C  
ATOM  12859  CG  PHE B 845      15.842  24.560 -17.949  1.00  1.400          C  
ATOM  12860  CD1 PHE B 845      15.731  25.932 -18.106  1.00  1.400          C  
ATOM  12861  CD2 PHE B 845      14.852  23.898 -17.231  1.00  1.400          C  
ATOM  12862  CE1 PHE B 845      14.671  26.624 -17.568  1.00  1.400          C  
ATOM  12863  CE2 PHE B 845      13.789  24.591 -16.694  1.00  1.400          C  
ATOM  12864  CZ  PHE B 845      13.700  25.958 -16.863  1.00  1.400          C  
ATOM  12865  H   PHE B 845      18.694  25.340 -17.242  1.00  1.160          H  
ATOM  12866  HA  PHE B 845      17.304  22.874 -16.626  1.00  1.210          H  
ATOM  12867 1HB  PHE B 845      17.597  24.483 -19.157  1.00  1.680          H  
ATOM  12868 2HB  PHE B 845      16.679  22.976 -19.103  1.00  1.680          H  
ATOM  12869  HD1 PHE B 845      16.494  26.468 -18.661  1.00  1.680          H  
ATOM  12870  HD2 PHE B 845      14.923  22.818 -17.087  1.00  1.680          H  
ATOM  12871  HE1 PHE B 845      14.606  27.693 -17.699  1.00  1.680          H  
ATOM  12872  HE2 PHE B 845      13.017  24.059 -16.130  1.00  1.680          H  
ATOM  12873  HZ  PHE B 845      12.862  26.504 -16.437  1.00  1.680          H  
ATOM  12874  N   HIS B 846      20.126  22.580 -18.242  1.00  1.010          N  
ATOM  12875  CA  HIS B 846      21.109  21.597 -18.675  1.00  1.050          C  
ATOM  12876  C   HIS B 846      21.374  20.599 -17.520  1.00  0.980          C  
ATOM  12877  O   HIS B 846      21.751  21.023 -16.427  1.00  0.890          O  
ATOM  12878  CB  HIS B 846      22.391  22.314 -19.065  1.00  1.450          C  
ATOM  12879  CG  HIS B 846      23.444  21.441 -19.637  1.00  1.450          C  
ATOM  12880  ND1 HIS B 846      24.218  20.540 -18.874  1.00  1.450          N  
ATOM  12881  CD2 HIS B 846      23.862  21.315 -20.914  1.00  1.450          C  
ATOM  12882  CE1 HIS B 846      25.050  19.909 -19.713  1.00  1.450          C  
ATOM  12883  NE2 HIS B 846      24.846  20.368 -20.932  1.00  1.450          N  
ATOM  12884  H   HIS B 846      20.382  23.572 -18.256  1.00  1.210          H  
ATOM  12885  HA  HIS B 846      20.742  21.112 -19.567  1.00  1.260          H  
ATOM  12886 1HB  HIS B 846      22.153  23.075 -19.808  1.00  1.740          H  
ATOM  12887 2HB  HIS B 846      22.760  22.827 -18.217  1.00  1.740          H  
ATOM  12888  HD2 HIS B 846      23.481  21.866 -21.774  1.00  1.740          H  
ATOM  12889  HE1 HIS B 846      25.779  19.147 -19.470  1.00  1.740          H  
ATOM  12890  HE2 HIS B 846      25.340  20.069 -21.765  1.00  1.740          H  
ATOM  12891  N   PRO B 847      21.292  19.268 -17.731  1.00  1.080          N  
ATOM  12892  CA  PRO B 847      21.465  18.238 -16.715  1.00  1.080          C  
ATOM  12893  C   PRO B 847      22.787  18.142 -15.965  1.00  1.020          C  
ATOM  12894  O   PRO B 847      22.828  17.501 -14.920  1.00  1.020          O  
ATOM  12895  CB  PRO B 847      21.262  16.966 -17.488  1.00  1.620          C  
ATOM  12896  CG  PRO B 847      20.453  17.351 -18.679  1.00  1.620          C  
ATOM  12897  CD  PRO B 847      20.889  18.730 -19.042  1.00  1.620          C  
ATOM  12898  HA  PRO B 847      20.669  18.390 -15.993  1.00  1.300          H  
ATOM  12899 1HB  PRO B 847      22.234  16.557 -17.687  1.00  1.940          H  
ATOM  12900 2HB  PRO B 847      20.735  16.245 -16.848  1.00  1.940          H  
ATOM  12901 1HG  PRO B 847      20.596  16.630 -19.495  1.00  1.940          H  
ATOM  12902 2HG  PRO B 847      19.393  17.333 -18.410  1.00  1.940          H  
ATOM  12903 1HD  PRO B 847      21.726  18.736 -19.763  1.00  1.940          H  
ATOM  12904 2HD  PRO B 847      19.976  19.207 -19.426  1.00  1.940          H  
ATOM  12905  N   VAL B 848      23.875  18.704 -16.483  1.00  1.000          N  
ATOM  12906  CA  VAL B 848      25.118  18.626 -15.732  1.00  0.950          C  
ATOM  12907  C   VAL B 848      25.328  19.965 -15.071  1.00  0.870          C  
ATOM  12908  O   VAL B 848      25.647  20.067 -13.890  1.00  0.810          O  
ATOM  12909  CB  VAL B 848      26.331  18.270 -16.609  1.00  1.350          C  
ATOM  12910  CG1 VAL B 848      27.614  18.310 -15.772  1.00  1.350          C  
ATOM  12911  CG2 VAL B 848      26.104  16.877 -17.227  1.00  1.350          C  
ATOM  12912  H   VAL B 848      23.868  19.225 -17.364  1.00  1.200          H  
ATOM  12913  HA  VAL B 848      25.027  17.865 -14.956  1.00  1.140          H  
ATOM  12914  HB  VAL B 848      26.448  19.006 -17.373  1.00  1.620          H  
ATOM  12915 1HG1 VAL B 848      28.457  18.070 -16.405  1.00  1.620          H  
ATOM  12916 2HG1 VAL B 848      27.764  19.302 -15.348  1.00  1.620          H  
ATOM  12917 3HG1 VAL B 848      27.536  17.586 -14.968  1.00  1.620          H  
ATOM  12918 1HG2 VAL B 848      26.952  16.608 -17.858  1.00  1.620          H  
ATOM  12919 2HG2 VAL B 848      25.992  16.142 -16.435  1.00  1.620          H  
ATOM  12920 3HG2 VAL B 848      25.197  16.896 -17.828  1.00  1.620          H  
ATOM  12921  N   ARG B 849      25.151  21.031 -15.835  1.00  0.880          N  
ATOM  12922  CA  ARG B 849      25.405  22.357 -15.286  1.00  0.850          C  
ATOM  12923  C   ARG B 849      24.502  22.639 -14.068  1.00  0.810          C  
ATOM  12924  O   ARG B 849      24.954  23.243 -13.088  1.00  0.800          O  
ATOM  12925  CB  ARG B 849      25.234  23.385 -16.377  1.00  1.200          C  
ATOM  12926  CG  ARG B 849      26.321  23.311 -17.445  1.00  1.200          C  
ATOM  12927  CD  ARG B 849      26.055  24.188 -18.594  1.00  1.200          C  
ATOM  12928  NE  ARG B 849      27.086  24.047 -19.618  1.00  1.200          N  
ATOM  12929  CZ  ARG B 849      26.990  24.486 -20.892  1.00  1.200          C  
ATOM  12930  NH1 ARG B 849      25.899  25.094 -21.307  1.00  1.200          N  
ATOM  12931  NH2 ARG B 849      28.000  24.302 -21.728  1.00  1.200          N  
ATOM  12932  H   ARG B 849      24.858  20.914 -16.816  1.00  1.060          H  
ATOM  12933  HA  ARG B 849      26.441  22.395 -14.956  1.00  1.020          H  
ATOM  12934 1HB  ARG B 849      24.298  23.245 -16.840  1.00  1.440          H  
ATOM  12935 2HB  ARG B 849      25.238  24.385 -15.947  1.00  1.440          H  
ATOM  12936 1HG  ARG B 849      27.272  23.606 -17.006  1.00  1.440          H  
ATOM  12937 2HG  ARG B 849      26.396  22.290 -17.814  1.00  1.440          H  
ATOM  12938 1HD  ARG B 849      25.095  23.927 -19.027  1.00  1.440          H  
ATOM  12939 2HD  ARG B 849      26.041  25.214 -18.264  1.00  1.440          H  
ATOM  12940  HE  ARG B 849      27.945  23.584 -19.348  1.00  1.440          H  
ATOM  12941 1HH1 ARG B 849      25.126  25.236 -20.677  1.00  1.440          H  
ATOM  12942 2HH1 ARG B 849      25.834  25.419 -22.262  1.00  1.440          H  
ATOM  12943 1HH2 ARG B 849      28.840  23.835 -21.413  1.00  1.440          H  
ATOM  12944 2HH2 ARG B 849      27.936  24.628 -22.681  1.00  1.440          H  
ATOM  12945  N   VAL B 850      23.269  22.102 -14.084  1.00  0.810          N  
ATOM  12946  CA  VAL B 850      22.275  22.265 -13.028  1.00  0.800          C  
ATOM  12947  C   VAL B 850      22.752  21.786 -11.672  1.00  0.770          C  
ATOM  12948  O   VAL B 850      22.237  22.199 -10.637  1.00  0.760          O  
ATOM  12949  CB  VAL B 850      20.980  21.510 -13.355  1.00  1.120          C  
ATOM  12950  CG1 VAL B 850      21.131  19.995 -13.220  1.00  1.120          C  
ATOM  12951  CG2 VAL B 850      19.868  22.020 -12.469  1.00  1.120          C  
ATOM  12952  H   VAL B 850      22.958  21.616 -14.931  1.00  0.970          H  
ATOM  12953  HA  VAL B 850      22.007  23.307 -12.997  1.00  0.960          H  
ATOM  12954  HB  VAL B 850      20.745  21.707 -14.377  1.00  1.350          H  
ATOM  12955 1HG1 VAL B 850      20.198  19.531 -13.508  1.00  1.350          H  
ATOM  12956 2HG1 VAL B 850      21.918  19.666 -13.869  1.00  1.350          H  
ATOM  12957 3HG1 VAL B 850      21.362  19.710 -12.202  1.00  1.350          H  
ATOM  12958 1HG2 VAL B 850      18.948  21.530 -12.768  1.00  1.350          H  
ATOM  12959 2HG2 VAL B 850      20.061  21.822 -11.429  1.00  1.350          H  
ATOM  12960 3HG2 VAL B 850      19.766  23.083 -12.613  1.00  1.350          H  
ATOM  12961  N   ASN B 851      23.720  20.893 -11.649  1.00  0.760          N  
ATOM  12962  CA  ASN B 851      24.202  20.332 -10.412  1.00  0.750          C  
ATOM  12963  C   ASN B 851      24.904  21.367  -9.557  1.00  0.730          C  
ATOM  12964  O   ASN B 851      25.004  21.230  -8.341  1.00  0.720          O  
ATOM  12965  CB  ASN B 851      25.083  19.173 -10.731  1.00  1.050          C  
ATOM  12966  CG  ASN B 851      24.275  18.020 -11.285  1.00  1.050          C  
ATOM  12967  OD1 ASN B 851      23.073  17.869 -11.019  1.00  1.050          O  
ATOM  12968  ND2 ASN B 851      24.914  17.212 -12.069  1.00  1.050          N  
ATOM  12969  H   ASN B 851      24.165  20.604 -12.525  1.00  0.910          H  
ATOM  12970  HA  ASN B 851      23.345  19.971  -9.844  1.00  0.900          H  
ATOM  12971 1HB  ASN B 851      25.847  19.467 -11.445  1.00  1.260          H  
ATOM  12972 2HB  ASN B 851      25.576  18.868  -9.838  1.00  1.260          H  
ATOM  12973 1HD2 ASN B 851      24.455  16.429 -12.488  1.00  1.260          H  
ATOM  12974 2HD2 ASN B 851      25.887  17.362 -12.248  1.00  1.260          H  
ATOM  12975  N   PHE B 852      25.339  22.457 -10.164  1.00  0.740          N  
ATOM  12976  CA  PHE B 852      26.044  23.470  -9.424  1.00  0.740          C  
ATOM  12977  C   PHE B 852      25.093  24.521  -8.884  1.00  0.730          C  
ATOM  12978  O   PHE B 852      25.499  25.430  -8.173  1.00  0.740          O  
ATOM  12979  CB  PHE B 852      27.105  24.073 -10.318  1.00  1.040          C  
ATOM  12980  CG  PHE B 852      28.159  23.062 -10.642  1.00  1.040          C  
ATOM  12981  CD1 PHE B 852      28.067  22.288 -11.797  1.00  1.040          C  
ATOM  12982  CD2 PHE B 852      29.237  22.864  -9.798  1.00  1.040          C  
ATOM  12983  CE1 PHE B 852      29.021  21.341 -12.092  1.00  1.040          C  
ATOM  12984  CE2 PHE B 852      30.199  21.920 -10.096  1.00  1.040          C  
ATOM  12985  CZ  PHE B 852      30.091  21.157 -11.243  1.00  1.040          C  
ATOM  12986  H   PHE B 852      25.224  22.574 -11.175  1.00  0.890          H  
ATOM  12987  HA  PHE B 852      26.544  22.996  -8.583  1.00  0.890          H  
ATOM  12988 1HB  PHE B 852      26.646  24.418 -11.247  1.00  1.240          H  
ATOM  12989 2HB  PHE B 852      27.568  24.920  -9.825  1.00  1.240          H  
ATOM  12990  HD1 PHE B 852      27.224  22.427 -12.471  1.00  1.240          H  
ATOM  12991  HD2 PHE B 852      29.321  23.456  -8.887  1.00  1.240          H  
ATOM  12992  HE1 PHE B 852      28.925  20.743 -12.998  1.00  1.240          H  
ATOM  12993  HE2 PHE B 852      31.046  21.772  -9.422  1.00  1.240          H  
ATOM  12994  HZ  PHE B 852      30.849  20.411 -11.475  1.00  1.240          H  
ATOM  12995  N   PHE B 853      23.788  24.347  -9.103  1.00  0.740          N  
ATOM  12996  CA  PHE B 853      22.795  25.317  -8.644  1.00  0.760          C  
ATOM  12997  C   PHE B 853      22.423  25.116  -7.204  1.00  0.780          C  
ATOM  12998  O   PHE B 853      21.604  25.841  -6.643  1.00  0.820          O  
ATOM  12999  CB  PHE B 853      21.585  25.285  -9.542  1.00  1.060          C  
ATOM  13000  CG  PHE B 853      21.830  25.999 -10.784  1.00  1.060          C  
ATOM  13001  CD1 PHE B 853      22.658  25.519 -11.769  1.00  1.060          C  
ATOM  13002  CD2 PHE B 853      21.200  27.177 -10.978  1.00  1.060          C  
ATOM  13003  CE1 PHE B 853      22.851  26.215 -12.916  1.00  1.060          C  
ATOM  13004  CE2 PHE B 853      21.379  27.869 -12.101  1.00  1.060          C  
ATOM  13005  CZ  PHE B 853      22.208  27.399 -13.086  1.00  1.060          C  
ATOM  13006  H   PHE B 853      23.454  23.543  -9.644  1.00  0.890          H  
ATOM  13007  HA  PHE B 853      23.215  26.307  -8.726  1.00  0.910          H  
ATOM  13008 1HB  PHE B 853      21.301  24.261  -9.765  1.00  1.270          H  
ATOM  13009 2HB  PHE B 853      20.763  25.756  -9.042  1.00  1.270          H  
ATOM  13010  HD1 PHE B 853      23.176  24.585 -11.632  1.00  1.270          H  
ATOM  13011  HD2 PHE B 853      20.535  27.566 -10.206  1.00  1.270          H  
ATOM  13012  HE1 PHE B 853      23.515  25.823 -13.686  1.00  1.270          H  
ATOM  13013  HE2 PHE B 853      20.854  28.801 -12.210  1.00  1.270          H  
ATOM  13014  HZ  PHE B 853      22.347  27.970 -13.998  1.00  1.270          H  
ATOM  13015  N   PHE B 854      23.106  24.173  -6.598  1.00  0.760          N  
ATOM  13016  CA  PHE B 854      22.960  23.831  -5.223  1.00  0.780          C  
ATOM  13017  C   PHE B 854      24.153  24.318  -4.425  1.00  0.800          C  
ATOM  13018  O   PHE B 854      24.129  24.257  -3.191  1.00  0.840          O  
ATOM  13019  CB  PHE B 854      22.837  22.332  -5.138  1.00  1.080          C  
ATOM  13020  CG  PHE B 854      21.645  21.880  -5.859  1.00  1.080          C  
ATOM  13021  CD1 PHE B 854      21.726  21.519  -7.196  1.00  1.080          C  
ATOM  13022  CD2 PHE B 854      20.441  21.801  -5.223  1.00  1.080          C  
ATOM  13023  CE1 PHE B 854      20.623  21.101  -7.872  1.00  1.080          C  
ATOM  13024  CE2 PHE B 854      19.346  21.375  -5.888  1.00  1.080          C  
ATOM  13025  CZ  PHE B 854      19.433  21.024  -7.212  1.00  1.080          C  
ATOM  13026  H   PHE B 854      23.743  23.624  -7.158  1.00  0.910          H  
ATOM  13027  HA  PHE B 854      22.057  24.304  -4.834  1.00  0.940          H  
ATOM  13028 1HB  PHE B 854      23.715  21.853  -5.585  1.00  1.300          H  
ATOM  13029 2HB  PHE B 854      22.772  22.007  -4.099  1.00  1.300          H  
ATOM  13030  HD1 PHE B 854      22.679  21.577  -7.706  1.00  1.300          H  
ATOM  13031  HD2 PHE B 854      20.374  22.076  -4.179  1.00  1.300          H  
ATOM  13032  HE1 PHE B 854      20.701  20.826  -8.930  1.00  1.300          H  
ATOM  13033  HE2 PHE B 854      18.398  21.312  -5.370  1.00  1.300          H  
ATOM  13034  HZ  PHE B 854      18.555  20.682  -7.720  1.00  1.300          H  
ATOM  13035  N   THR B 855      25.206  24.811  -5.103  1.00  0.790          N  
ATOM  13036  CA  THR B 855      26.376  25.180  -4.354  1.00  0.830          C  
ATOM  13037  C   THR B 855      26.347  26.620  -3.818  1.00  0.870          C  
ATOM  13038  O   THR B 855      27.033  26.884  -2.835  1.00  0.900          O  
ATOM  13039  CB  THR B 855      27.652  24.890  -5.178  1.00  1.150          C  
ATOM  13040  OG1 THR B 855      27.666  25.669  -6.368  1.00  1.150          O  
ATOM  13041  CG2 THR B 855      27.647  23.383  -5.569  1.00  1.150          C  
ATOM  13042  H   THR B 855      25.229  24.916  -6.122  1.00  0.950          H  
ATOM  13043  HA  THR B 855      26.430  24.522  -3.493  1.00  1.000          H  
ATOM  13044  HB  THR B 855      28.534  25.126  -4.582  1.00  1.380          H  
ATOM  13045  HG1 THR B 855      28.548  25.659  -6.747  1.00  1.380          H  
ATOM  13046 1HG2 THR B 855      28.536  23.149  -6.151  1.00  1.380          H  
ATOM  13047 2HG2 THR B 855      27.631  22.767  -4.666  1.00  1.380          H  
ATOM  13048 3HG2 THR B 855      26.763  23.156  -6.159  1.00  1.380          H  
ATOM  13049  N   PRO B 856      25.575  27.608  -4.366  1.00  0.900          N  
ATOM  13050  CA  PRO B 856      25.460  28.920  -3.747  1.00  0.960          C  
ATOM  13051  C   PRO B 856      24.956  28.728  -2.310  1.00  0.970          C  
ATOM  13052  O   PRO B 856      25.435  29.376  -1.366  1.00  1.000          O  
ATOM  13053  CB  PRO B 856      24.392  29.608  -4.624  1.00  1.440          C  
ATOM  13054  CG  PRO B 856      24.542  28.944  -5.987  1.00  1.440          C  
ATOM  13055  CD  PRO B 856      24.885  27.504  -5.684  1.00  1.440          C  
ATOM  13056  HA  PRO B 856      26.422  29.429  -3.763  1.00  1.150          H  
ATOM  13057 1HB  PRO B 856      23.401  29.492  -4.175  1.00  1.730          H  
ATOM  13058 2HB  PRO B 856      24.600  30.695  -4.664  1.00  1.730          H  
ATOM  13059 1HG  PRO B 856      23.588  29.008  -6.544  1.00  1.730          H  
ATOM  13060 2HG  PRO B 856      25.268  29.421  -6.600  1.00  1.730          H  
ATOM  13061 1HD  PRO B 856      23.934  26.960  -5.614  1.00  1.730          H  
ATOM  13062 2HD  PRO B 856      25.562  27.124  -6.457  1.00  1.730          H  
ATOM  13063  N   SER B 857      24.064  27.734  -2.174  1.00  0.990          N  
ATOM  13064  CA  SER B 857      23.426  27.358  -0.928  1.00  1.010          C  
ATOM  13065  C   SER B 857      24.339  26.570  -0.022  1.00  0.990          C  
ATOM  13066  O   SER B 857      24.471  26.912   1.153  1.00  1.020          O  
ATOM  13067  CB  SER B 857      22.177  26.543  -1.222  1.00  1.410          C  
ATOM  13068  OG  SER B 857      21.200  27.310  -1.857  1.00  1.410          O  
ATOM  13069  H   SER B 857      23.734  27.261  -3.003  1.00  1.190          H  
ATOM  13070  HA  SER B 857      23.129  28.270  -0.411  1.00  1.210          H  
ATOM  13071 1HB  SER B 857      22.439  25.695  -1.856  1.00  1.690          H  
ATOM  13072 2HB  SER B 857      21.779  26.134  -0.311  1.00  1.690          H  
ATOM  13073  HG  SER B 857      20.382  26.805  -1.772  1.00  1.690          H  
ATOM  13074  N   ILE B 858      24.974  25.531  -0.544  1.00  0.950          N  
ATOM  13075  CA  ILE B 858      25.843  24.731   0.287  1.00  0.950          C  
ATOM  13076  C   ILE B 858      26.990  25.580   0.809  1.00  0.970          C  
ATOM  13077  O   ILE B 858      27.371  25.443   1.973  1.00  0.990          O  
ATOM  13078  CB  ILE B 858      26.338  23.472  -0.427  1.00  1.330          C  
ATOM  13079  CG1 ILE B 858      25.144  22.510  -0.664  1.00  1.330          C  
ATOM  13080  CG2 ILE B 858      27.355  22.803   0.456  1.00  1.330          C  
ATOM  13081  CD1 ILE B 858      25.420  21.386  -1.645  1.00  1.330          C  
ATOM  13082  H   ILE B 858      24.824  25.271  -1.526  1.00  1.140          H  
ATOM  13083  HA  ILE B 858      25.284  24.403   1.148  1.00  1.140          H  
ATOM  13084  HB  ILE B 858      26.766  23.729  -1.379  1.00  1.600          H  
ATOM  13085 1HG1 ILE B 858      24.865  22.060   0.292  1.00  1.600          H  
ATOM  13086 2HG1 ILE B 858      24.298  23.087  -1.027  1.00  1.600          H  
ATOM  13087 1HG2 ILE B 858      27.728  21.894   0.001  1.00  1.600          H  
ATOM  13088 2HG2 ILE B 858      28.182  23.452   0.649  1.00  1.600          H  
ATOM  13089 3HG2 ILE B 858      26.865  22.578   1.379  1.00  1.600          H  
ATOM  13090 1HD1 ILE B 858      24.521  20.772  -1.746  1.00  1.600          H  
ATOM  13091 2HD1 ILE B 858      25.670  21.807  -2.623  1.00  1.600          H  
ATOM  13092 3HD1 ILE B 858      26.236  20.765  -1.301  1.00  1.600          H  
ATOM  13093  N   ALA B 859      27.598  26.403  -0.048  1.00  0.980          N  
ATOM  13094  CA  ALA B 859      28.680  27.235   0.427  1.00  1.000          C  
ATOM  13095  C   ALA B 859      28.214  28.159   1.543  1.00  1.030          C  
ATOM  13096  O   ALA B 859      28.918  28.303   2.549  1.00  1.040          O  
ATOM  13097  CB  ALA B 859      29.234  28.033  -0.705  1.00  1.390          C  
ATOM  13098  H   ALA B 859      27.302  26.467  -1.025  1.00  1.180          H  
ATOM  13099  HA  ALA B 859      29.460  26.600   0.829  1.00  1.200          H  
ATOM  13100 1HB  ALA B 859      30.035  28.620  -0.305  1.00  1.670          H  
ATOM  13101 2HB  ALA B 859      29.604  27.373  -1.489  1.00  1.670          H  
ATOM  13102 3HB  ALA B 859      28.460  28.682  -1.115  1.00  1.670          H  
ATOM  13103  N   ALA B 860      27.022  28.760   1.413  1.00  1.050          N  
ATOM  13104  CA  ALA B 860      26.534  29.599   2.490  1.00  1.100          C  
ATOM  13105  C   ALA B 860      26.359  28.781   3.762  1.00  1.090          C  
ATOM  13106  O   ALA B 860      26.662  29.272   4.856  1.00  1.130          O  
ATOM  13107  CB  ALA B 860      25.236  30.270   2.086  1.00  1.520          C  
ATOM  13108  H   ALA B 860      26.472  28.685   0.549  1.00  1.260          H  
ATOM  13109  HA  ALA B 860      27.277  30.355   2.701  1.00  1.320          H  
ATOM  13110 1HB  ALA B 860      24.885  30.910   2.890  1.00  1.820          H  
ATOM  13111 2HB  ALA B 860      25.403  30.865   1.188  1.00  1.820          H  
ATOM  13112 3HB  ALA B 860      24.505  29.506   1.875  1.00  1.820          H  
ATOM  13113  N   MET B 861      25.885  27.534   3.634  1.00  1.050          N  
ATOM  13114  CA  MET B 861      25.701  26.690   4.805  1.00  1.050          C  
ATOM  13115  C   MET B 861      27.041  26.390   5.481  1.00  1.040          C  
ATOM  13116  O   MET B 861      27.157  26.474   6.705  1.00  1.050          O  
ATOM  13117  CB  MET B 861      24.923  25.434   4.443  1.00  1.470          C  
ATOM  13118  CG  MET B 861      23.500  25.709   4.132  1.00  1.470          C  
ATOM  13119  SD  MET B 861      22.461  24.271   3.958  1.00  1.470          S  
ATOM  13120  CE  MET B 861      22.937  23.525   2.418  1.00  1.470          C  
ATOM  13121  H   MET B 861      25.598  27.204   2.705  1.00  1.260          H  
ATOM  13122  HA  MET B 861      25.102  27.240   5.520  1.00  1.260          H  
ATOM  13123 1HB  MET B 861      25.378  24.954   3.582  1.00  1.760          H  
ATOM  13124 2HB  MET B 861      24.936  24.759   5.243  1.00  1.760          H  
ATOM  13125 1HG  MET B 861      23.079  26.337   4.901  1.00  1.760          H  
ATOM  13126 2HG  MET B 861      23.480  26.249   3.218  1.00  1.760          H  
ATOM  13127 1HE  MET B 861      22.324  22.644   2.244  1.00  1.760          H  
ATOM  13128 2HE  MET B 861      22.795  24.236   1.599  1.00  1.760          H  
ATOM  13129 3HE  MET B 861      23.973  23.222   2.475  1.00  1.760          H  
ATOM  13130  N   PHE B 862      28.097  26.147   4.714  1.00  1.030          N  
ATOM  13131  CA  PHE B 862      29.374  25.935   5.387  1.00  1.040          C  
ATOM  13132  C   PHE B 862      29.791  27.157   6.184  1.00  1.090          C  
ATOM  13133  O   PHE B 862      30.355  27.045   7.285  1.00  1.130          O  
ATOM  13134  CB  PHE B 862      30.500  25.650   4.446  1.00  1.450          C  
ATOM  13135  CG  PHE B 862      30.588  24.305   3.958  1.00  1.450          C  
ATOM  13136  CD1 PHE B 862      30.411  24.024   2.643  1.00  1.450          C  
ATOM  13137  CD2 PHE B 862      30.881  23.301   4.831  1.00  1.450          C  
ATOM  13138  CE1 PHE B 862      30.535  22.768   2.199  1.00  1.450          C  
ATOM  13139  CE2 PHE B 862      30.998  22.022   4.401  1.00  1.450          C  
ATOM  13140  CZ  PHE B 862      30.830  21.752   3.082  1.00  1.450          C  
ATOM  13141  H   PHE B 862      27.982  26.040   3.698  1.00  1.240          H  
ATOM  13142  HA  PHE B 862      29.260  25.101   6.072  1.00  1.250          H  
ATOM  13143 1HB  PHE B 862      30.445  26.327   3.595  1.00  1.740          H  
ATOM  13144 2HB  PHE B 862      31.400  25.861   4.980  1.00  1.740          H  
ATOM  13145  HD1 PHE B 862      30.185  24.821   1.949  1.00  1.740          H  
ATOM  13146  HD2 PHE B 862      31.031  23.547   5.875  1.00  1.740          H  
ATOM  13147  HE1 PHE B 862      30.407  22.574   1.147  1.00  1.740          H  
ATOM  13148  HE2 PHE B 862      31.239  21.217   5.096  1.00  1.740          H  
ATOM  13149  HZ  PHE B 862      30.941  20.729   2.740  1.00  1.740          H  
ATOM  13150  N   LEU B 863      29.558  28.341   5.622  1.00  1.120          N  
ATOM  13151  CA  LEU B 863      29.932  29.517   6.364  1.00  1.190          C  
ATOM  13152  C   LEU B 863      29.106  29.602   7.625  1.00  1.160          C  
ATOM  13153  O   LEU B 863      29.639  29.991   8.668  1.00  1.200          O  
ATOM  13154  CB  LEU B 863      29.759  30.793   5.530  1.00  1.640          C  
ATOM  13155  CG  LEU B 863      30.992  31.307   4.745  1.00  1.640          C  
ATOM  13156  CD1 LEU B 863      32.118  31.649   5.745  1.00  1.640          C  
ATOM  13157  CD2 LEU B 863      31.463  30.268   3.709  1.00  1.640          C  
ATOM  13158  H   LEU B 863      29.162  28.397   4.674  1.00  1.340          H  
ATOM  13159  HA  LEU B 863      30.959  29.400   6.665  1.00  1.430          H  
ATOM  13160 1HB  LEU B 863      28.967  30.609   4.800  1.00  1.970          H  
ATOM  13161 2HB  LEU B 863      29.426  31.594   6.190  1.00  1.970          H  
ATOM  13162  HG  LEU B 863      30.716  32.217   4.227  1.00  1.970          H  
ATOM  13163 1HD1 LEU B 863      32.947  32.024   5.234  1.00  1.970          H  
ATOM  13164 2HD1 LEU B 863      31.765  32.399   6.450  1.00  1.970          H  
ATOM  13165 3HD1 LEU B 863      32.450  30.791   6.289  1.00  1.970          H  
ATOM  13166 1HD2 LEU B 863      32.303  30.672   3.161  1.00  1.970          H  
ATOM  13167 2HD2 LEU B 863      31.763  29.347   4.206  1.00  1.970          H  
ATOM  13168 3HD2 LEU B 863      30.672  30.046   3.017  1.00  1.970          H  
ATOM  13169  N   ALA B 864      27.822  29.180   7.551  1.00  1.120          N  
ATOM  13170  CA  ALA B 864      26.917  29.182   8.703  1.00  1.110          C  
ATOM  13171  C   ALA B 864      27.477  28.364   9.839  1.00  1.100          C  
ATOM  13172  O   ALA B 864      27.528  28.831  10.975  1.00  1.150          O  
ATOM  13173  CB  ALA B 864      25.585  28.615   8.348  1.00  1.560          C  
ATOM  13174  H   ALA B 864      27.454  28.934   6.625  1.00  1.340          H  
ATOM  13175  HA  ALA B 864      26.755  30.189   9.011  1.00  1.330          H  
ATOM  13176 1HB  ALA B 864      24.916  28.655   9.195  1.00  1.870          H  
ATOM  13177 2HB  ALA B 864      25.217  29.179   7.549  1.00  1.870          H  
ATOM  13178 3HB  ALA B 864      25.696  27.615   8.057  1.00  1.870          H  
ATOM  13179  N   ILE B 865      28.067  27.220   9.501  1.00  1.090          N  
ATOM  13180  CA  ILE B 865      28.644  26.318  10.492  1.00  1.140          C  
ATOM  13181  C   ILE B 865      29.721  27.036  11.288  1.00  1.230          C  
ATOM  13182  O   ILE B 865      29.845  26.835  12.500  1.00  1.290          O  
ATOM  13183  CB  ILE B 865      29.203  25.014   9.863  1.00  1.580          C  
ATOM  13184  CG1 ILE B 865      28.026  24.185   9.332  1.00  1.580          C  
ATOM  13185  CG2 ILE B 865      29.959  24.231  10.933  1.00  1.580          C  
ATOM  13186  CD1 ILE B 865      28.401  22.986   8.414  1.00  1.580          C  
ATOM  13187  H   ILE B 865      27.980  26.931   8.520  1.00  1.310          H  
ATOM  13188  HA  ILE B 865      27.863  26.021  11.177  1.00  1.370          H  
ATOM  13189  HB  ILE B 865      29.859  25.233   9.019  1.00  1.890          H  
ATOM  13190 1HG1 ILE B 865      27.456  23.809  10.174  1.00  1.890          H  
ATOM  13191 2HG1 ILE B 865      27.403  24.856   8.775  1.00  1.890          H  
ATOM  13192 1HG2 ILE B 865      30.297  23.305  10.546  1.00  1.890          H  
ATOM  13193 2HG2 ILE B 865      30.814  24.798  11.299  1.00  1.890          H  
ATOM  13194 3HG2 ILE B 865      29.294  24.044  11.743  1.00  1.890          H  
ATOM  13195 1HD1 ILE B 865      27.506  22.475   8.074  1.00  1.890          H  
ATOM  13196 2HD1 ILE B 865      28.941  23.349   7.551  1.00  1.890          H  
ATOM  13197 3HD1 ILE B 865      29.013  22.280   8.949  1.00  1.890          H  
ATOM  13198  N   GLY B 866      30.524  27.844  10.605  1.00  1.260          N  
ATOM  13199  CA  GLY B 866      31.590  28.612  11.239  1.00  1.380          C  
ATOM  13200  C   GLY B 866      31.155  29.971  11.848  1.00  1.480          C  
ATOM  13201  O   GLY B 866      31.996  30.698  12.368  1.00  1.720          O  
ATOM  13202  H   GLY B 866      30.371  27.919   9.590  1.00  1.510          H  
ATOM  13203 1HA  GLY B 866      32.038  28.005  12.025  1.00  1.660          H  
ATOM  13204 2HA  GLY B 866      32.372  28.788  10.503  1.00  1.660          H  
ATOM  13205  N   LEU B 867      29.861  30.330  11.808  1.00  1.380          N  
ATOM  13206  CA  LEU B 867      29.437  31.639  12.330  1.00  1.620          C  
ATOM  13207  C   LEU B 867      29.261  31.752  13.866  1.00  1.460          C  
ATOM  13208  O   LEU B 867      29.080  32.882  14.337  1.00  1.690          O  
ATOM  13209  CB  LEU B 867      28.096  32.108  11.710  1.00  2.170          C  
ATOM  13210  CG  LEU B 867      28.036  32.327  10.176  1.00  2.170          C  
ATOM  13211  CD1 LEU B 867      26.647  32.727   9.798  1.00  2.170          C  
ATOM  13212  CD2 LEU B 867      29.019  33.303   9.688  1.00  2.170          C  
ATOM  13213  H   LEU B 867      29.172  29.700  11.396  1.00  1.660          H  
ATOM  13214  HA  LEU B 867      30.212  32.352  12.061  1.00  1.940          H  
ATOM  13215 1HB  LEU B 867      27.335  31.363  11.944  1.00  2.610          H  
ATOM  13216 2HB  LEU B 867      27.807  33.045  12.178  1.00  2.610          H  
ATOM  13217  HG  LEU B 867      28.248  31.439   9.735  1.00  2.610          H  
ATOM  13218 1HD1 LEU B 867      26.567  32.833   8.716  1.00  2.610          H  
ATOM  13219 2HD1 LEU B 867      25.934  31.980  10.141  1.00  2.610          H  
ATOM  13220 3HD1 LEU B 867      26.451  33.654  10.258  1.00  2.610          H  
ATOM  13221 1HD2 LEU B 867      28.944  33.385   8.604  1.00  2.610          H  
ATOM  13222 2HD2 LEU B 867      28.851  34.283  10.141  1.00  2.610          H  
ATOM  13223 3HD2 LEU B 867      29.973  32.928   9.937  1.00  2.610          H  
ATOM  13224  N   PRO B 868      29.086  30.661  14.656  1.00  1.500          N  
ATOM  13225  CA  PRO B 868      29.065  30.688  16.108  1.00  1.550          C  
ATOM  13226  C   PRO B 868      30.398  31.129  16.692  1.00  1.610          C  
ATOM  13227  O   PRO B 868      31.474  30.766  16.182  1.00  1.990          O  
ATOM  13228  CB  PRO B 868      28.734  29.238  16.482  1.00  2.330          C  
ATOM  13229  CG  PRO B 868      28.031  28.698  15.279  1.00  2.330          C  
ATOM  13230  CD  PRO B 868      28.696  29.365  14.112  1.00  2.330          C  
ATOM  13231  HA  PRO B 868      28.292  31.367  16.435  1.00  1.860          H  
ATOM  13232 1HB  PRO B 868      29.652  28.682  16.708  1.00  2.790          H  
ATOM  13233 2HB  PRO B 868      28.113  29.219  17.392  1.00  2.790          H  
ATOM  13234 1HG  PRO B 868      28.132  27.601  15.236  1.00  2.790          H  
ATOM  13235 2HG  PRO B 868      26.961  28.912  15.322  1.00  2.790          H  
ATOM  13236 1HD  PRO B 868      29.570  28.777  13.852  1.00  2.790          H  
ATOM  13237 2HD  PRO B 868      27.968  29.458  13.308  1.00  2.790          H  
ATOM  13238  N   ARG B 869      30.311  31.789  17.845  1.00  2.110          N  
ATOM  13239  CA  ARG B 869      31.440  32.281  18.644  1.00  2.570          C  
ATOM  13240  C   ARG B 869      32.604  31.310  18.940  1.00  3.130          C  
ATOM  13241  O   ARG B 869      33.542  31.680  19.641  1.00  3.590          O  
ATOM  13242  CB  ARG B 869      30.916  32.835  19.943  1.00  3.410          C  
ATOM  13243  CG  ARG B 869      30.302  31.843  20.919  1.00  3.410          C  
ATOM  13244  CD  ARG B 869      29.925  32.544  22.178  1.00  3.410          C  
ATOM  13245  NE  ARG B 869      28.866  33.532  21.916  1.00  3.410          N  
ATOM  13246  CZ  ARG B 869      27.538  33.340  21.990  1.00  3.410          C  
ATOM  13247  NH1 ARG B 869      27.014  32.186  22.366  1.00  3.410          N  
ATOM  13248  NH2 ARG B 869      26.772  34.362  21.664  1.00  3.410          N  
ATOM  13249  H   ARG B 869      29.385  32.020  18.180  1.00  2.530          H  
ATOM  13250  HA  ARG B 869      31.846  33.127  18.102  1.00  3.080          H  
ATOM  13251 1HB  ARG B 869      31.742  33.311  20.462  1.00  4.100          H  
ATOM  13252 2HB  ARG B 869      30.177  33.608  19.722  1.00  4.100          H  
ATOM  13253 1HG  ARG B 869      29.409  31.402  20.481  1.00  4.100          H  
ATOM  13254 2HG  ARG B 869      31.022  31.060  21.157  1.00  4.100          H  
ATOM  13255 1HD  ARG B 869      29.575  31.832  22.922  1.00  4.100          H  
ATOM  13256 2HD  ARG B 869      30.795  33.074  22.566  1.00  4.100          H  
ATOM  13257  HE  ARG B 869      29.144  34.474  21.604  1.00  4.100          H  
ATOM  13258 1HH1 ARG B 869      27.611  31.415  22.617  1.00  4.100          H  
ATOM  13259 2HH1 ARG B 869      26.010  32.080  22.411  1.00  4.100          H  
ATOM  13260 1HH2 ARG B 869      27.244  35.238  21.362  1.00  4.100          H  
ATOM  13261 2HH2 ARG B 869      25.766  34.291  21.691  1.00  4.100          H  
ATOM  13262  N   ALA B 870      32.530  30.060  18.468  1.00  3.530          N  
ATOM  13263  CA  ALA B 870      33.630  29.118  18.617  1.00  3.890          C  
ATOM  13264  C   ALA B 870      34.861  29.650  17.892  1.00  3.890          C  
ATOM  13265  O   ALA B 870      35.995  29.463  18.341  1.00  3.890          O  
ATOM  13266  CB  ALA B 870      33.247  27.761  18.051  1.00  5.300          C  
ATOM  13267  H   ALA B 870      31.722  29.806  17.920  1.00  4.240          H  
ATOM  13268  HA  ALA B 870      33.866  29.023  19.677  1.00  4.670          H  
ATOM  13269 1HB  ALA B 870      34.080  27.069  18.175  1.00  6.360          H  
ATOM  13270 2HB  ALA B 870      32.374  27.378  18.578  1.00  6.360          H  
ATOM  13271 3HB  ALA B 870      33.017  27.865  16.991  1.00  6.360          H  
ATOM  13272  N   LEU B 871      34.637  30.251  16.717  1.00  3.890          N  
ATOM  13273  CA  LEU B 871      35.734  30.845  15.966  1.00  3.890          C  
ATOM  13274  C   LEU B 871      35.340  32.228  15.493  1.00  3.890          C  
ATOM  13275  O   LEU B 871      36.191  33.043  15.147  1.00  3.890          O  
ATOM  13276  CB  LEU B 871      36.187  29.930  14.813  1.00  5.450          C  
ATOM  13277  CG  LEU B 871      35.176  29.550  13.702  1.00  5.450          C  
ATOM  13278  CD1 LEU B 871      35.155  30.612  12.612  1.00  5.450          C  
ATOM  13279  CD2 LEU B 871      35.591  28.194  13.113  1.00  5.450          C  
ATOM  13280  H   LEU B 871      33.672  30.361  16.397  1.00  4.670          H  
ATOM  13281  HA  LEU B 871      36.586  30.962  16.636  1.00  4.670          H  
ATOM  13282 1HB  LEU B 871      37.001  30.434  14.310  1.00  6.540          H  
ATOM  13283 2HB  LEU B 871      36.566  29.015  15.240  1.00  6.540          H  
ATOM  13284  HG  LEU B 871      34.168  29.476  14.120  1.00  6.540          H  
ATOM  13285 1HD1 LEU B 871      34.449  30.302  11.858  1.00  6.540          H  
ATOM  13286 2HD1 LEU B 871      34.849  31.574  12.979  1.00  6.540          H  
ATOM  13287 3HD1 LEU B 871      36.147  30.698  12.180  1.00  6.540          H  
ATOM  13288 1HD2 LEU B 871      34.890  27.904  12.329  1.00  6.540          H  
ATOM  13289 2HD2 LEU B 871      36.596  28.275  12.687  1.00  6.540          H  
ATOM  13290 3HD2 LEU B 871      35.591  27.436  13.896  1.00  6.540          H  
ATOM  13291  N   ALA B 872      34.037  32.483  15.482  1.00  3.890          N  
ATOM  13292  CA  ALA B 872      33.479  33.742  15.018  1.00  3.890          C  
ATOM  13293  C   ALA B 872      33.453  34.670  16.229  1.00  3.890          C  
ATOM  13294  O   ALA B 872      33.795  34.213  17.314  1.00  3.890          O  
ATOM  13295  CB  ALA B 872      32.110  33.508  14.414  1.00  5.450          C  
ATOM  13296  H   ALA B 872      33.377  31.753  15.767  1.00  4.670          H  
ATOM  13297  HA  ALA B 872      34.145  34.146  14.260  1.00  4.670          H  
ATOM  13298 1HB  ALA B 872      31.646  34.388  14.040  1.00  6.540          H  
ATOM  13299 2HB  ALA B 872      32.218  32.807  13.594  1.00  6.540          H  
ATOM  13300 3HB  ALA B 872      31.483  33.093  15.167  1.00  6.540          H  
ATOM  13301  N   PRO B 873      33.175  35.974  16.093  1.00  3.890          N  
ATOM  13302  CA  PRO B 873      33.049  36.902  17.201  1.00  3.890          C  
ATOM  13303  C   PRO B 873      31.946  36.483  18.179  1.00  3.890          C  
ATOM  13304  O   PRO B 873      30.948  35.874  17.794  1.00  3.890          O  
ATOM  13305  CB  PRO B 873      32.703  38.223  16.499  1.00  5.830          C  
ATOM  13306  CG  PRO B 873      33.265  38.071  15.100  1.00  5.830          C  
ATOM  13307  CD  PRO B 873      33.061  36.613  14.762  1.00  5.830          C  
ATOM  13308  HA  PRO B 873      34.016  36.972  17.717  1.00  4.670          H  
ATOM  13309 1HB  PRO B 873      31.615  38.382  16.509  1.00  7.000          H  
ATOM  13310 2HB  PRO B 873      33.156  39.066  17.046  1.00  7.000          H  
ATOM  13311 1HG  PRO B 873      32.739  38.751  14.409  1.00  7.000          H  
ATOM  13312 2HG  PRO B 873      34.326  38.365  15.087  1.00  7.000          H  
ATOM  13313 1HD  PRO B 873      32.057  36.489  14.348  1.00  7.000          H  
ATOM  13314 2HD  PRO B 873      33.849  36.290  14.079  1.00  7.000          H  
ATOM  13315  N   ALA B 874      32.133  36.873  19.443  1.00  3.890          N  
ATOM  13316  CA  ALA B 874      31.232  36.586  20.569  1.00  3.890          C  
ATOM  13317  C   ALA B 874      29.752  36.859  20.297  1.00  3.890          C  
ATOM  13318  O   ALA B 874      28.890  36.131  20.800  1.00  3.890          O  
ATOM  13319  CB  ALA B 874      31.648  37.409  21.770  1.00  5.450          C  
ATOM  13320  H   ALA B 874      32.985  37.376  19.650  1.00  4.670          H  
ATOM  13321  HA  ALA B 874      31.341  35.537  20.815  1.00  4.670          H  
ATOM  13322 1HB  ALA B 874      31.013  37.159  22.619  1.00  6.540          H  
ATOM  13323 2HB  ALA B 874      32.686  37.194  22.017  1.00  6.540          H  
ATOM  13324 3HB  ALA B 874      31.539  38.471  21.538  1.00  6.540          H  
ATOM  13325  N   ASP B 875      29.455  37.881  19.501  1.00  3.890          N  
ATOM  13326  CA  ASP B 875      28.084  38.294  19.231  1.00  3.890          C  
ATOM  13327  C   ASP B 875      27.461  37.613  18.006  1.00  3.890          C  
ATOM  13328  O   ASP B 875      26.406  38.036  17.526  1.00  3.890          O  
ATOM  13329  CB  ASP B 875      28.046  39.808  19.059  1.00  5.450          C  
ATOM  13330  CG  ASP B 875      28.399  40.550  20.348  1.00  5.450          C  
ATOM  13331  OD1 ASP B 875      28.125  40.054  21.418  1.00  5.450          O  
ATOM  13332  OD2 ASP B 875      28.969  41.606  20.242  1.00  5.450          O  
ATOM  13333  H   ASP B 875      30.201  38.443  19.113  1.00  4.670          H  
ATOM  13334  HA  ASP B 875      27.478  38.034  20.099  1.00  4.670          H  
ATOM  13335 1HB  ASP B 875      28.747  40.101  18.278  1.00  6.540          H  
ATOM  13336 2HB  ASP B 875      27.050  40.114  18.738  1.00  6.540          H  
ATOM  13337  N   GLY B 876      28.120  36.571  17.494  1.00  3.890          N  
ATOM  13338  CA  GLY B 876      27.660  35.805  16.339  1.00  3.890          C  
ATOM  13339  C   GLY B 876      26.630  34.715  16.690  1.00  3.890          C  
ATOM  13340  O   GLY B 876      25.725  34.918  17.502  1.00  3.890          O  
ATOM  13341  H   GLY B 876      29.020  36.295  17.897  1.00  4.670          H  
ATOM  13342 1HA  GLY B 876      27.235  36.487  15.604  1.00  4.670          H  
ATOM  13343 2HA  GLY B 876      28.526  35.338  15.866  1.00  4.670          H  
ATOM  13344  N   ARG B 877      26.667  33.621  15.926  1.00  3.890          N  
ATOM  13345  CA  ARG B 877      25.757  32.452  15.970  1.00  3.890          C  
ATOM  13346  C   ARG B 877      24.312  32.679  15.489  1.00  3.890          C  
ATOM  13347  O   ARG B 877      23.714  31.777  14.916  1.00  3.890          O  
ATOM  13348  CB  ARG B 877      25.654  31.854  17.379  1.00  5.450          C  
ATOM  13349  CG  ARG B 877      24.835  30.548  17.441  1.00  5.450          C  
ATOM  13350  CD  ARG B 877      24.919  29.870  18.756  1.00  5.450          C  
ATOM  13351  NE  ARG B 877      24.120  28.630  18.768  1.00  5.450          N  
ATOM  13352  CZ  ARG B 877      24.062  27.730  19.780  1.00  5.450          C  
ATOM  13353  NH1 ARG B 877      24.758  27.915  20.882  1.00  5.450          N  
ATOM  13354  NH2 ARG B 877      23.297  26.651  19.655  1.00  5.450          N  
ATOM  13355  H   ARG B 877      27.464  33.547  15.283  1.00  4.670          H  
ATOM  13356  HA  ARG B 877      26.192  31.689  15.323  1.00  4.670          H  
ATOM  13357 1HB  ARG B 877      26.623  31.680  17.816  1.00  6.540          H  
ATOM  13358 2HB  ARG B 877      25.137  32.556  18.030  1.00  6.540          H  
ATOM  13359 1HG  ARG B 877      23.782  30.767  17.274  1.00  6.540          H  
ATOM  13360 2HG  ARG B 877      25.182  29.860  16.673  1.00  6.540          H  
ATOM  13361 1HD  ARG B 877      25.959  29.614  18.961  1.00  6.540          H  
ATOM  13362 2HD  ARG B 877      24.541  30.536  19.531  1.00  6.540          H  
ATOM  13363  HE  ARG B 877      23.563  28.432  17.945  1.00  6.540          H  
ATOM  13364 1HH1 ARG B 877      25.340  28.729  20.983  1.00  6.540          H  
ATOM  13365 2HH1 ARG B 877      24.710  27.237  21.630  1.00  6.540          H  
ATOM  13366 1HH2 ARG B 877      22.756  26.504  18.807  1.00  6.540          H  
ATOM  13367 2HH2 ARG B 877      23.249  25.971  20.400  1.00  6.540          H  
ATOM  13368  N   ALA B 878      23.760  33.883  15.628  1.00  3.660          N  
ATOM  13369  CA  ALA B 878      22.362  34.140  15.217  1.00  3.290          C  
ATOM  13370  C   ALA B 878      22.132  33.843  13.733  1.00  2.530          C  
ATOM  13371  O   ALA B 878      21.086  33.314  13.320  1.00  2.740          O  
ATOM  13372  CB  ALA B 878      21.985  35.582  15.502  1.00  4.750          C  
ATOM  13373  H   ALA B 878      24.303  34.574  16.146  1.00  4.390          H  
ATOM  13374  HA  ALA B 878      21.716  33.484  15.800  1.00  3.950          H  
ATOM  13375 1HB  ALA B 878      20.944  35.750  15.232  1.00  5.700          H  
ATOM  13376 2HB  ALA B 878      22.119  35.787  16.563  1.00  5.700          H  
ATOM  13377 3HB  ALA B 878      22.620  36.249  14.924  1.00  5.700          H  
ATOM  13378  N   MET B 879      23.138  34.125  12.927  1.00  2.230          N  
ATOM  13379  CA  MET B 879      23.020  33.905  11.506  1.00  2.120          C  
ATOM  13380  C   MET B 879      23.211  32.450  11.105  1.00  1.770          C  
ATOM  13381  O   MET B 879      23.095  32.115   9.926  1.00  1.790          O  
ATOM  13382  CB  MET B 879      23.982  34.805  10.757  1.00  3.010          C  
ATOM  13383  CG  MET B 879      23.646  36.275  10.749  1.00  3.010          C  
ATOM  13384  SD  MET B 879      22.037  36.613  10.010  1.00  3.010          S  
ATOM  13385  CE  MET B 879      22.251  36.142   8.287  1.00  3.010          C  
ATOM  13386  H   MET B 879      23.979  34.541  13.302  1.00  2.680          H  
ATOM  13387  HA  MET B 879      22.015  34.189  11.223  1.00  2.540          H  
ATOM  13388 1HB  MET B 879      24.926  34.758  11.272  1.00  3.610          H  
ATOM  13389 2HB  MET B 879      24.133  34.445   9.744  1.00  3.610          H  
ATOM  13390 1HG  MET B 879      23.640  36.649  11.771  1.00  3.610          H  
ATOM  13391 2HG  MET B 879      24.406  36.820  10.188  1.00  3.610          H  
ATOM  13392 1HE  MET B 879      21.334  36.326   7.758  1.00  3.610          H  
ATOM  13393 2HE  MET B 879      23.044  36.736   7.838  1.00  3.610          H  
ATOM  13394 3HE  MET B 879      22.502  35.088   8.213  1.00  3.610          H  
ATOM  13395  N   HIS B 880      23.509  31.570  12.060  1.00  1.770          N  
ATOM  13396  CA  HIS B 880      23.684  30.174  11.731  1.00  1.770          C  
ATOM  13397  C   HIS B 880      22.313  29.575  11.333  1.00  1.660          C  
ATOM  13398  O   HIS B 880      22.220  29.032  10.226  1.00  1.720          O  
ATOM  13399  CB  HIS B 880      24.358  29.400  12.888  1.00  2.480          C  
ATOM  13400  CG  HIS B 880      24.606  27.966  12.620  1.00  2.480          C  
ATOM  13401  ND1 HIS B 880      23.607  27.098  12.332  1.00  2.480          N  
ATOM  13402  CD2 HIS B 880      25.728  27.228  12.687  1.00  2.480          C  
ATOM  13403  CE1 HIS B 880      24.101  25.907  12.208  1.00  2.480          C  
ATOM  13404  NE2 HIS B 880      25.381  25.950  12.422  1.00  2.480          N  
ATOM  13405  H   HIS B 880      23.591  31.861  13.035  1.00  2.120          H  
ATOM  13406  HA  HIS B 880      24.342  30.084  10.872  1.00  2.120          H  
ATOM  13407 1HB  HIS B 880      25.343  29.841  13.050  1.00  2.970          H  
ATOM  13408 2HB  HIS B 880      23.848  29.498  13.814  1.00  2.970          H  
ATOM  13409  HD1 HIS B 880      22.815  27.362  11.774  1.00  2.970          H  
ATOM  13410  HD2 HIS B 880      26.763  27.454  12.912  1.00  2.970          H  
ATOM  13411  HE1 HIS B 880      23.458  25.100  11.980  1.00  2.970          H  
ATOM  13412  N   PRO B 881      21.230  29.598  12.183  1.00  1.550          N  
ATOM  13413  CA  PRO B 881      19.911  29.150  11.788  1.00  1.480          C  
ATOM  13414  C   PRO B 881      19.325  30.012  10.697  1.00  1.450          C  
ATOM  13415  O   PRO B 881      18.520  29.517   9.906  1.00  1.440          O  
ATOM  13416  CB  PRO B 881      19.088  29.251  13.080  1.00  2.220          C  
ATOM  13417  CG  PRO B 881      19.831  30.231  13.940  1.00  2.220          C  
ATOM  13418  CD  PRO B 881      21.289  30.026  13.602  1.00  2.220          C  
ATOM  13419  HA  PRO B 881      19.975  28.116  11.442  1.00  1.780          H  
ATOM  13420 1HB  PRO B 881      18.068  29.593  12.838  1.00  2.660          H  
ATOM  13421 2HB  PRO B 881      18.981  28.275  13.550  1.00  2.660          H  
ATOM  13422 1HG  PRO B 881      19.501  31.261  13.739  1.00  2.660          H  
ATOM  13423 2HG  PRO B 881      19.616  30.035  15.002  1.00  2.660          H  
ATOM  13424 1HD  PRO B 881      21.777  30.957  13.748  1.00  2.660          H  
ATOM  13425 2HD  PRO B 881      21.701  29.235  14.236  1.00  2.660          H  
ATOM  13426  N   ALA B 882      19.760  31.287  10.587  1.00  1.490          N  
ATOM  13427  CA  ALA B 882      19.233  32.077   9.489  1.00  1.520          C  
ATOM  13428  C   ALA B 882      19.594  31.407   8.185  1.00  1.500          C  
ATOM  13429  O   ALA B 882      18.737  31.132   7.342  1.00  1.480          O  
ATOM  13430  CB  ALA B 882      19.795  33.471   9.503  1.00  2.120          C  
ATOM  13431  H   ALA B 882      20.376  31.736  11.280  1.00  1.790          H  
ATOM  13432  HA  ALA B 882      18.149  32.113   9.585  1.00  1.820          H  
ATOM  13433 1HB  ALA B 882      19.386  34.044   8.685  1.00  2.540          H  
ATOM  13434 2HB  ALA B 882      19.539  33.920  10.433  1.00  2.540          H  
ATOM  13435 3HB  ALA B 882      20.868  33.419   9.396  1.00  2.540          H  
ATOM  13436  N   VAL B 883      20.874  31.081   8.052  1.00  1.540          N  
ATOM  13437  CA  VAL B 883      21.339  30.441   6.853  1.00  1.550          C  
ATOM  13438  C   VAL B 883      20.745  29.059   6.676  1.00  1.480          C  
ATOM  13439  O   VAL B 883      20.386  28.686   5.561  1.00  1.430          O  
ATOM  13440  CB  VAL B 883      22.842  30.397   6.787  1.00  2.170          C  
ATOM  13441  CG1 VAL B 883      23.284  29.534   5.578  1.00  2.170          C  
ATOM  13442  CG2 VAL B 883      23.365  31.812   6.639  1.00  2.170          C  
ATOM  13443  H   VAL B 883      21.547  31.329   8.790  1.00  1.850          H  
ATOM  13444  HA  VAL B 883      21.032  31.063   6.027  1.00  1.860          H  
ATOM  13445  HB  VAL B 883      23.215  29.969   7.701  1.00  2.600          H  
ATOM  13446 1HG1 VAL B 883      24.343  29.523   5.532  1.00  2.600          H  
ATOM  13447 2HG1 VAL B 883      22.927  28.518   5.680  1.00  2.600          H  
ATOM  13448 3HG1 VAL B 883      22.893  29.962   4.656  1.00  2.600          H  
ATOM  13449 1HG2 VAL B 883      24.451  31.801   6.597  1.00  2.600          H  
ATOM  13450 2HG2 VAL B 883      22.969  32.224   5.740  1.00  2.600          H  
ATOM  13451 3HG2 VAL B 883      23.045  32.415   7.482  1.00  2.600          H  
ATOM  13452  N   TRP B 884      20.654  28.261   7.738  1.00  1.510          N  
ATOM  13453  CA  TRP B 884      20.075  26.935   7.566  1.00  1.520          C  
ATOM  13454  C   TRP B 884      18.763  27.043   6.799  1.00  1.360          C  
ATOM  13455  O   TRP B 884      18.600  26.457   5.726  1.00  1.310          O  
ATOM  13456  CB  TRP B 884      19.817  26.288   8.930  1.00  2.120          C  
ATOM  13457  CG  TRP B 884      19.213  24.967   8.842  1.00  2.120          C  
ATOM  13458  CD1 TRP B 884      19.629  23.912   8.096  1.00  2.120          C  
ATOM  13459  CD2 TRP B 884      18.025  24.534   9.513  1.00  2.120          C  
ATOM  13460  NE1 TRP B 884      18.777  22.870   8.257  1.00  2.120          N  
ATOM  13461  CE2 TRP B 884      17.795  23.230   9.115  1.00  2.120          C  
ATOM  13462  CE3 TRP B 884      17.138  25.146  10.405  1.00  2.120          C  
ATOM  13463  CZ2 TRP B 884      16.735  22.521   9.559  1.00  2.120          C  
ATOM  13464  CZ3 TRP B 884      16.059  24.419  10.860  1.00  2.120          C  
ATOM  13465  CH2 TRP B 884      15.861  23.135  10.449  1.00  2.120          C  
ATOM  13466  H   TRP B 884      21.006  28.573   8.650  1.00  1.810          H  
ATOM  13467  HA  TRP B 884      20.748  26.323   6.977  1.00  1.820          H  
ATOM  13468 1HB  TRP B 884      20.724  26.218   9.504  1.00  2.550          H  
ATOM  13469 2HB  TRP B 884      19.144  26.921   9.489  1.00  2.550          H  
ATOM  13470  HD1 TRP B 884      20.505  23.898   7.451  1.00  2.550          H  
ATOM  13471  HE1 TRP B 884      18.836  21.963   7.809  1.00  2.550          H  
ATOM  13472  HE3 TRP B 884      17.287  26.174  10.737  1.00  2.550          H  
ATOM  13473  HZ2 TRP B 884      16.582  21.510   9.223  1.00  2.550          H  
ATOM  13474  HZ3 TRP B 884      15.368  24.905  11.556  1.00  2.550          H  
ATOM  13475  HH2 TRP B 884      15.004  22.588  10.824  1.00  2.550          H  
ATOM  13476  N   CYS B 885      17.829  27.835   7.306  1.00  1.310          N  
ATOM  13477  CA  CYS B 885      16.563  27.993   6.609  1.00  1.230          C  
ATOM  13478  C   CYS B 885      16.727  28.504   5.183  1.00  1.150          C  
ATOM  13479  O   CYS B 885      16.184  27.941   4.216  1.00  1.110          O  
ATOM  13480  CB  CYS B 885      15.715  28.995   7.354  1.00  1.750          C  
ATOM  13481  SG  CYS B 885      14.190  29.440   6.554  1.00  1.750          S  
ATOM  13482  H   CYS B 885      18.002  28.332   8.191  1.00  1.570          H  
ATOM  13483  HA  CYS B 885      16.062  27.027   6.590  1.00  1.480          H  
ATOM  13484 1HB  CYS B 885      15.471  28.588   8.335  1.00  2.100          H  
ATOM  13485 2HB  CYS B 885      16.288  29.913   7.521  1.00  2.100          H  
ATOM  13486  HG  CYS B 885      13.941  30.388   7.463  1.00  2.100          H  
ATOM  13487  N   ALA B 886      17.515  29.569   5.073  1.00  1.170          N  
ATOM  13488  CA  ALA B 886      17.754  30.315   3.861  1.00  1.150          C  
ATOM  13489  C   ALA B 886      18.277  29.532   2.685  1.00  1.090          C  
ATOM  13490  O   ALA B 886      17.836  29.724   1.552  1.00  1.060          O  
ATOM  13491  CB  ALA B 886      18.831  31.312   4.166  1.00  1.620          C  
ATOM  13492  H   ALA B 886      17.938  29.947   5.922  1.00  1.400          H  
ATOM  13493  HA  ALA B 886      16.820  30.809   3.585  1.00  1.380          H  
ATOM  13494 1HB  ALA B 886      19.000  31.859   3.344  1.00  1.940          H  
ATOM  13495 2HB  ALA B 886      18.559  31.939   4.993  1.00  1.940          H  
ATOM  13496 3HB  ALA B 886      19.707  30.768   4.402  1.00  1.940          H  
ATOM  13497  N   SER B 887      19.228  28.659   2.952  1.00  1.100          N  
ATOM  13498  CA  SER B 887      19.877  27.887   1.919  1.00  1.060          C  
ATOM  13499  C   SER B 887      19.214  26.552   1.641  1.00  1.040          C  
ATOM  13500  O   SER B 887      19.219  26.075   0.493  1.00  1.040          O  
ATOM  13501  CB  SER B 887      21.314  27.731   2.305  1.00  1.500          C  
ATOM  13502  OG  SER B 887      21.984  28.963   2.236  1.00  1.500          O  
ATOM  13503  H   SER B 887      19.558  28.573   3.917  1.00  1.320          H  
ATOM  13504  HA  SER B 887      19.844  28.471   1.000  1.00  1.270          H  
ATOM  13505 1HB  SER B 887      21.342  27.372   3.328  1.00  1.800          H  
ATOM  13506 2HB  SER B 887      21.799  27.007   1.697  1.00  1.800          H  
ATOM  13507  HG  SER B 887      22.896  28.772   2.472  1.00  1.800          H  
ATOM  13508  N   VAL B 888      18.609  25.960   2.666  1.00  1.030          N  
ATOM  13509  CA  VAL B 888      17.948  24.691   2.500  1.00  1.020          C  
ATOM  13510  C   VAL B 888      16.686  24.812   1.653  1.00  0.990          C  
ATOM  13511  O   VAL B 888      16.471  23.994   0.761  1.00  0.990          O  
ATOM  13512  CB  VAL B 888      17.651  24.045   3.865  1.00  1.430          C  
ATOM  13513  CG1 VAL B 888      16.811  22.830   3.701  1.00  1.430          C  
ATOM  13514  CG2 VAL B 888      18.965  23.629   4.507  1.00  1.430          C  
ATOM  13515  H   VAL B 888      18.640  26.367   3.608  1.00  1.240          H  
ATOM  13516  HA  VAL B 888      18.637  24.026   1.985  1.00  1.220          H  
ATOM  13517  HB  VAL B 888      17.125  24.758   4.501  1.00  1.720          H  
ATOM  13518 1HG1 VAL B 888      16.625  22.376   4.673  1.00  1.720          H  
ATOM  13519 2HG1 VAL B 888      15.869  23.077   3.243  1.00  1.720          H  
ATOM  13520 3HG1 VAL B 888      17.355  22.143   3.070  1.00  1.720          H  
ATOM  13521 1HG2 VAL B 888      18.765  23.176   5.464  1.00  1.720          H  
ATOM  13522 2HG2 VAL B 888      19.479  22.915   3.864  1.00  1.720          H  
ATOM  13523 3HG2 VAL B 888      19.591  24.500   4.645  1.00  1.720          H  
ATOM  13524  N   ALA B 889      15.834  25.820   1.885  1.00  1.010          N  
ATOM  13525  CA  ALA B 889      14.605  25.832   1.095  1.00  1.010          C  
ATOM  13526  C   ALA B 889      14.879  25.846  -0.425  1.00  0.970          C  
ATOM  13527  O   ALA B 889      14.182  25.117  -1.132  1.00  0.940          O  
ATOM  13528  CB  ALA B 889      13.686  26.977   1.521  1.00  1.410          C  
ATOM  13529  H   ALA B 889      16.015  26.506   2.632  1.00  1.210          H  
ATOM  13530  HA  ALA B 889      14.080  24.901   1.304  1.00  1.210          H  
ATOM  13531 1HB  ALA B 889      12.758  26.897   0.965  1.00  1.700          H  
ATOM  13532 2HB  ALA B 889      13.464  26.907   2.562  1.00  1.700          H  
ATOM  13533 3HB  ALA B 889      14.108  27.935   1.366  1.00  1.700          H  
ATOM  13534  N   PRO B 890      15.812  26.664  -0.988  1.00  0.990          N  
ATOM  13535  CA  PRO B 890      16.246  26.594  -2.377  1.00  0.980          C  
ATOM  13536  C   PRO B 890      16.698  25.189  -2.736  1.00  0.930          C  
ATOM  13537  O   PRO B 890      16.213  24.603  -3.699  1.00  0.940          O  
ATOM  13538  CB  PRO B 890      17.399  27.590  -2.414  1.00  1.470          C  
ATOM  13539  CG  PRO B 890      17.022  28.603  -1.401  1.00  1.470          C  
ATOM  13540  CD  PRO B 890      16.388  27.825  -0.280  1.00  1.470          C  
ATOM  13541  HA  PRO B 890      15.430  26.920  -3.029  1.00  1.180          H  
ATOM  13542 1HB  PRO B 890      18.344  27.096  -2.179  1.00  1.760          H  
ATOM  13543 2HB  PRO B 890      17.497  28.014  -3.425  1.00  1.760          H  
ATOM  13544 1HG  PRO B 890      17.926  29.102  -1.052  1.00  1.760          H  
ATOM  13545 2HG  PRO B 890      16.371  29.376  -1.824  1.00  1.760          H  
ATOM  13546 1HD  PRO B 890      17.122  27.542   0.423  1.00  1.760          H  
ATOM  13547 2HD  PRO B 890      15.656  28.475   0.141  1.00  1.760          H  
ATOM  13548  N   LEU B 891      17.601  24.607  -1.939  1.00  0.920          N  
ATOM  13549  CA  LEU B 891      18.086  23.265  -2.241  1.00  0.890          C  
ATOM  13550  C   LEU B 891      16.944  22.279  -2.474  1.00  0.820          C  
ATOM  13551  O   LEU B 891      16.955  21.527  -3.464  1.00  0.810          O  
ATOM  13552  CB  LEU B 891      19.036  22.816  -1.107  1.00  1.260          C  
ATOM  13553  CG  LEU B 891      19.661  21.416  -1.185  1.00  1.260          C  
ATOM  13554  CD1 LEU B 891      21.079  21.424  -0.578  1.00  1.260          C  
ATOM  13555  CD2 LEU B 891      18.781  20.472  -0.348  1.00  1.260          C  
ATOM  13556  H   LEU B 891      17.989  25.086  -1.116  1.00  1.100          H  
ATOM  13557  HA  LEU B 891      18.666  23.326  -3.156  1.00  1.070          H  
ATOM  13558 1HB  LEU B 891      19.849  23.541  -1.048  1.00  1.510          H  
ATOM  13559 2HB  LEU B 891      18.488  22.867  -0.177  1.00  1.510          H  
ATOM  13560  HG  LEU B 891      19.712  21.073  -2.215  1.00  1.510          H  
ATOM  13561 1HD1 LEU B 891      21.499  20.418  -0.624  1.00  1.510          H  
ATOM  13562 2HD1 LEU B 891      21.719  22.101  -1.146  1.00  1.510          H  
ATOM  13563 3HD1 LEU B 891      21.029  21.755   0.456  1.00  1.510          H  
ATOM  13564 1HD2 LEU B 891      19.197  19.521  -0.382  1.00  1.510          H  
ATOM  13565 2HD2 LEU B 891      18.748  20.817   0.686  1.00  1.510          H  
ATOM  13566 3HD2 LEU B 891      17.777  20.416  -0.728  1.00  1.510          H  
ATOM  13567  N   PHE B 892      15.945  22.301  -1.601  1.00  0.810          N  
ATOM  13568  CA  PHE B 892      14.816  21.409  -1.782  1.00  0.840          C  
ATOM  13569  C   PHE B 892      13.975  21.803  -2.967  1.00  0.840          C  
ATOM  13570  O   PHE B 892      13.645  20.957  -3.795  1.00  0.850          O  
ATOM  13571  CB  PHE B 892      13.931  21.372  -0.545  1.00  1.160          C  
ATOM  13572  CG  PHE B 892      14.389  20.423   0.455  1.00  1.160          C  
ATOM  13573  CD1 PHE B 892      15.305  20.776   1.383  1.00  1.160          C  
ATOM  13574  CD2 PHE B 892      13.874  19.155   0.478  1.00  1.160          C  
ATOM  13575  CE1 PHE B 892      15.722  19.880   2.325  1.00  1.160          C  
ATOM  13576  CE2 PHE B 892      14.283  18.276   1.416  1.00  1.160          C  
ATOM  13577  CZ  PHE B 892      15.216  18.649   2.340  1.00  1.160          C  
ATOM  13578  H   PHE B 892      16.010  22.938  -0.799  1.00  0.970          H  
ATOM  13579  HA  PHE B 892      15.200  20.406  -1.955  1.00  1.010          H  
ATOM  13580 1HB  PHE B 892      13.908  22.368  -0.089  1.00  1.400          H  
ATOM  13581 2HB  PHE B 892      12.914  21.115  -0.828  1.00  1.400          H  
ATOM  13582  HD1 PHE B 892      15.704  21.779   1.356  1.00  1.400          H  
ATOM  13583  HD2 PHE B 892      13.128  18.865  -0.263  1.00  1.400          H  
ATOM  13584  HE1 PHE B 892      16.455  20.149   3.062  1.00  1.400          H  
ATOM  13585  HE2 PHE B 892      13.876  17.281   1.444  1.00  1.400          H  
ATOM  13586  HZ  PHE B 892      15.547  17.945   3.100  1.00  1.400          H  
ATOM  13587  N   ALA B 893      13.668  23.087  -3.120  1.00  0.880          N  
ATOM  13588  CA  ALA B 893      12.803  23.478  -4.219  1.00  0.950          C  
ATOM  13589  C   ALA B 893      13.383  23.074  -5.557  1.00  0.870          C  
ATOM  13590  O   ALA B 893      12.664  22.560  -6.421  1.00  0.880          O  
ATOM  13591  CB  ALA B 893      12.597  24.979  -4.208  1.00  1.300          C  
ATOM  13592  H   ALA B 893      13.989  23.781  -2.441  1.00  1.060          H  
ATOM  13593  HA  ALA B 893      11.846  22.974  -4.092  1.00  1.140          H  
ATOM  13594 1HB  ALA B 893      11.933  25.259  -5.022  1.00  1.560          H  
ATOM  13595 2HB  ALA B 893      12.162  25.275  -3.256  1.00  1.560          H  
ATOM  13596 3HB  ALA B 893      13.564  25.466  -4.337  1.00  1.560          H  
ATOM  13597  N   LEU B 894      14.694  23.226  -5.708  1.00  0.820          N  
ATOM  13598  CA  LEU B 894      15.326  22.903  -6.960  1.00  0.790          C  
ATOM  13599  C   LEU B 894      15.373  21.419  -7.200  1.00  0.710          C  
ATOM  13600  O   LEU B 894      14.963  20.967  -8.266  1.00  0.690          O  
ATOM  13601  CB  LEU B 894      16.748  23.435  -6.999  1.00  1.120          C  
ATOM  13602  CG  LEU B 894      16.979  24.825  -7.538  1.00  1.120          C  
ATOM  13603  CD1 LEU B 894      16.259  25.878  -6.702  1.00  1.120          C  
ATOM  13604  CD2 LEU B 894      18.486  25.046  -7.552  1.00  1.120          C  
ATOM  13605  H   LEU B 894      15.243  23.640  -4.948  1.00  0.980          H  
ATOM  13606  HA  LEU B 894      14.750  23.361  -7.763  1.00  0.950          H  
ATOM  13607 1HB  LEU B 894      17.144  23.408  -5.983  1.00  1.340          H  
ATOM  13608 2HB  LEU B 894      17.324  22.770  -7.613  1.00  1.340          H  
ATOM  13609  HG  LEU B 894      16.582  24.892  -8.538  1.00  1.340          H  
ATOM  13610 1HD1 LEU B 894      16.447  26.864  -7.121  1.00  1.340          H  
ATOM  13611 2HD1 LEU B 894      15.189  25.691  -6.705  1.00  1.340          H  
ATOM  13612 3HD1 LEU B 894      16.628  25.850  -5.694  1.00  1.340          H  
ATOM  13613 1HD2 LEU B 894      18.705  26.033  -7.951  1.00  1.340          H  
ATOM  13614 2HD2 LEU B 894      18.881  24.973  -6.534  1.00  1.340          H  
ATOM  13615 3HD2 LEU B 894      18.965  24.286  -8.174  1.00  1.340          H  
ATOM  13616  N   GLU B 895      15.847  20.621  -6.240  1.00  0.690          N  
ATOM  13617  CA  GLU B 895      15.936  19.200  -6.548  1.00  0.670          C  
ATOM  13618  C   GLU B 895      14.559  18.612  -6.745  1.00  0.660          C  
ATOM  13619  O   GLU B 895      14.353  17.773  -7.616  1.00  0.670          O  
ATOM  13620  CB  GLU B 895      16.656  18.407  -5.474  1.00  0.950          C  
ATOM  13621  CG  GLU B 895      16.804  16.873  -5.788  1.00  0.950          C  
ATOM  13622  CD  GLU B 895      17.682  16.530  -6.947  1.00  0.950          C  
ATOM  13623  OE1 GLU B 895      18.475  17.343  -7.334  1.00  0.950          O  
ATOM  13624  OE2 GLU B 895      17.615  15.419  -7.404  1.00  0.950          O  
ATOM  13625  H   GLU B 895      16.159  20.995  -5.337  1.00  0.830          H  
ATOM  13626  HA  GLU B 895      16.495  19.084  -7.475  1.00  0.800          H  
ATOM  13627 1HB  GLU B 895      17.647  18.823  -5.335  1.00  1.140          H  
ATOM  13628 2HB  GLU B 895      16.118  18.511  -4.531  1.00  1.140          H  
ATOM  13629 1HG  GLU B 895      17.192  16.370  -4.928  1.00  1.140          H  
ATOM  13630 2HG  GLU B 895      15.824  16.456  -5.985  1.00  1.140          H  
ATOM  13631  N   LEU B 896      13.580  19.031  -5.948  1.00  0.660          N  
ATOM  13632  CA  LEU B 896      12.261  18.454  -6.100  1.00  0.670          C  
ATOM  13633  C   LEU B 896      11.711  18.740  -7.492  1.00  0.700          C  
ATOM  13634  O   LEU B 896      11.199  17.832  -8.160  1.00  0.720          O  
ATOM  13635  CB  LEU B 896      11.342  19.048  -5.023  1.00  0.930          C  
ATOM  13636  CG  LEU B 896      11.611  18.603  -3.553  1.00  0.930          C  
ATOM  13637  CD1 LEU B 896      10.841  19.506  -2.620  1.00  0.930          C  
ATOM  13638  CD2 LEU B 896      11.150  17.165  -3.366  1.00  0.930          C  
ATOM  13639  H   LEU B 896      13.743  19.733  -5.221  1.00  0.790          H  
ATOM  13640  HA  LEU B 896      12.336  17.376  -5.979  1.00  0.800          H  
ATOM  13641 1HB  LEU B 896      11.437  20.135  -5.061  1.00  1.120          H  
ATOM  13642 2HB  LEU B 896      10.316  18.787  -5.262  1.00  1.120          H  
ATOM  13643  HG  LEU B 896      12.671  18.680  -3.323  1.00  1.120          H  
ATOM  13644 1HD1 LEU B 896      11.018  19.203  -1.594  1.00  1.120          H  
ATOM  13645 2HD1 LEU B 896      11.176  20.533  -2.756  1.00  1.120          H  
ATOM  13646 3HD1 LEU B 896       9.785  19.446  -2.838  1.00  1.120          H  
ATOM  13647 1HD2 LEU B 896      11.310  16.850  -2.340  1.00  1.120          H  
ATOM  13648 2HD2 LEU B 896      10.110  17.105  -3.600  1.00  1.120          H  
ATOM  13649 3HD2 LEU B 896      11.692  16.499  -4.019  1.00  1.120          H  
ATOM  13650  N   LYS B 897      11.883  19.977  -7.983  1.00  0.730          N  
ATOM  13651  CA  LYS B 897      11.399  20.305  -9.316  1.00  0.800          C  
ATOM  13652  C   LYS B 897      12.136  19.548 -10.418  1.00  0.810          C  
ATOM  13653  O   LYS B 897      11.502  19.004 -11.323  1.00  0.880          O  
ATOM  13654  CB  LYS B 897      11.478  21.808  -9.570  1.00  1.090          C  
ATOM  13655  CG  LYS B 897      10.442  22.624  -8.792  1.00  1.090          C  
ATOM  13656  CD  LYS B 897      10.592  24.122  -9.058  1.00  1.090          C  
ATOM  13657  CE  LYS B 897       9.565  24.931  -8.270  1.00  1.090          C  
ATOM  13658  NZ  LYS B 897       9.701  26.401  -8.511  1.00  1.090          N  
ATOM  13659  H   LYS B 897      12.299  20.714  -7.403  1.00  0.880          H  
ATOM  13660  HA  LYS B 897      10.360  20.040  -9.362  1.00  0.960          H  
ATOM  13661 1HB  LYS B 897      12.472  22.165  -9.277  1.00  1.310          H  
ATOM  13662 2HB  LYS B 897      11.357  22.004 -10.634  1.00  1.310          H  
ATOM  13663 1HG  LYS B 897       9.444  22.306  -9.096  1.00  1.310          H  
ATOM  13664 2HG  LYS B 897      10.547  22.427  -7.730  1.00  1.310          H  
ATOM  13665 1HD  LYS B 897      11.595  24.437  -8.760  1.00  1.310          H  
ATOM  13666 2HD  LYS B 897      10.464  24.320 -10.121  1.00  1.310          H  
ATOM  13667 1HE  LYS B 897       8.565  24.616  -8.562  1.00  1.310          H  
ATOM  13668 2HE  LYS B 897       9.701  24.734  -7.205  1.00  1.310          H  
ATOM  13669 1HZ  LYS B 897       9.004  26.898  -7.971  1.00  1.310          H  
ATOM  13670 2HZ  LYS B 897      10.622  26.705  -8.230  1.00  1.310          H  
ATOM  13671 3HZ  LYS B 897       9.566  26.598  -9.493  1.00  1.310          H  
ATOM  13672  N   ILE B 898      13.463  19.466 -10.310  1.00  0.770          N  
ATOM  13673  CA  ILE B 898      14.297  18.824 -11.323  1.00  0.830          C  
ATOM  13674  C   ILE B 898      14.052  17.324 -11.387  1.00  0.870          C  
ATOM  13675  O   ILE B 898      13.839  16.775 -12.470  1.00  0.940          O  
ATOM  13676  CB  ILE B 898      15.775  19.073 -10.975  1.00  1.140          C  
ATOM  13677  CG1 ILE B 898      16.092  20.574 -11.121  1.00  1.140          C  
ATOM  13678  CG2 ILE B 898      16.675  18.245 -11.918  1.00  1.140          C  
ATOM  13679  CD1 ILE B 898      17.363  20.961 -10.449  1.00  1.140          C  
ATOM  13680  H   ILE B 898      13.921  19.920  -9.513  1.00  0.920          H  
ATOM  13681  HA  ILE B 898      14.066  19.259 -12.292  1.00  1.000          H  
ATOM  13682  HB  ILE B 898      15.963  18.787  -9.938  1.00  1.370          H  
ATOM  13683 1HG1 ILE B 898      16.180  20.816 -12.180  1.00  1.370          H  
ATOM  13684 2HG1 ILE B 898      15.283  21.163 -10.702  1.00  1.370          H  
ATOM  13685 1HG2 ILE B 898      17.721  18.404 -11.695  1.00  1.370          H  
ATOM  13686 2HG2 ILE B 898      16.469  17.181 -11.819  1.00  1.370          H  
ATOM  13687 3HG2 ILE B 898      16.471  18.556 -12.936  1.00  1.370          H  
ATOM  13688 1HD1 ILE B 898      17.538  22.016 -10.581  1.00  1.370          H  
ATOM  13689 2HD1 ILE B 898      17.263  20.744  -9.408  1.00  1.370          H  
ATOM  13690 3HD1 ILE B 898      18.192  20.409 -10.846  1.00  1.370          H  
ATOM  13691  N   TYR B 899      14.097  16.673 -10.222  1.00  0.850          N  
ATOM  13692  CA  TYR B 899      13.899  15.240 -10.058  1.00  0.890          C  
ATOM  13693  C   TYR B 899      12.542  14.870 -10.629  1.00  0.940          C  
ATOM  13694  O   TYR B 899      12.433  13.997 -11.501  1.00  0.970          O  
ATOM  13695  CB  TYR B 899      13.977  14.909  -8.558  1.00  1.230          C  
ATOM  13696  CG  TYR B 899      13.825  13.461  -8.126  1.00  1.230          C  
ATOM  13697  CD1 TYR B 899      14.935  12.646  -8.062  1.00  1.230          C  
ATOM  13698  CD2 TYR B 899      12.589  12.964  -7.773  1.00  1.230          C  
ATOM  13699  CE1 TYR B 899      14.807  11.345  -7.640  1.00  1.230          C  
ATOM  13700  CE2 TYR B 899      12.456  11.659  -7.349  1.00  1.230          C  
ATOM  13701  CZ  TYR B 899      13.571  10.850  -7.283  1.00  1.230          C  
ATOM  13702  OH  TYR B 899      13.467   9.547  -6.863  1.00  1.230          O  
ATOM  13703  H   TYR B 899      14.292  17.214  -9.378  1.00  1.020          H  
ATOM  13704  HA  TYR B 899      14.671  14.703 -10.607  1.00  1.070          H  
ATOM  13705 1HB  TYR B 899      14.942  15.259  -8.182  1.00  1.480          H  
ATOM  13706 2HB  TYR B 899      13.216  15.487  -8.032  1.00  1.480          H  
ATOM  13707  HD1 TYR B 899      15.919  13.039  -8.336  1.00  1.480          H  
ATOM  13708  HD2 TYR B 899      11.727  13.610  -7.832  1.00  1.480          H  
ATOM  13709  HE1 TYR B 899      15.690  10.708  -7.583  1.00  1.480          H  
ATOM  13710  HE2 TYR B 899      11.474  11.272  -7.069  1.00  1.480          H  
ATOM  13711  HH  TYR B 899      14.340   9.138  -6.884  1.00  1.480          H  
ATOM  13712  N   GLY B 900      11.515  15.596 -10.173  1.00  0.980          N  
ATOM  13713  CA  GLY B 900      10.157  15.398 -10.605  1.00  1.060          C  
ATOM  13714  C   GLY B 900      10.014  15.475 -12.123  1.00  1.080          C  
ATOM  13715  O   GLY B 900       9.440  14.582 -12.749  1.00  1.130          O  
ATOM  13716  H   GLY B 900      11.656  16.294  -9.438  1.00  1.180          H  
ATOM  13717 1HA  GLY B 900       9.821  14.436 -10.239  1.00  1.270          H  
ATOM  13718 2HA  GLY B 900       9.530  16.159 -10.138  1.00  1.270          H  
ATOM  13719  N   GLN B 901      10.508  16.551 -12.730  1.00  1.080          N  
ATOM  13720  CA  GLN B 901      10.385  16.717 -14.168  1.00  1.120          C  
ATOM  13721  C   GLN B 901      11.140  15.656 -14.969  1.00  1.110          C  
ATOM  13722  O   GLN B 901      10.614  15.099 -15.938  1.00  1.120          O  
ATOM  13723  CB  GLN B 901      10.922  18.097 -14.534  1.00  1.550          C  
ATOM  13724  CG  GLN B 901      10.053  19.257 -14.060  1.00  1.550          C  
ATOM  13725  CD  GLN B 901      10.772  20.588 -14.198  1.00  1.550          C  
ATOM  13726  OE1 GLN B 901      11.975  20.618 -14.494  1.00  1.550          O  
ATOM  13727  NE2 GLN B 901      10.054  21.684 -13.979  1.00  1.550          N  
ATOM  13728  H   GLN B 901      10.970  17.284 -12.181  1.00  1.300          H  
ATOM  13729  HA  GLN B 901       9.331  16.655 -14.429  1.00  1.340          H  
ATOM  13730 1HB  GLN B 901      11.911  18.217 -14.080  1.00  1.860          H  
ATOM  13731 2HB  GLN B 901      11.045  18.170 -15.612  1.00  1.860          H  
ATOM  13732 1HG  GLN B 901       9.161  19.292 -14.682  1.00  1.860          H  
ATOM  13733 2HG  GLN B 901       9.766  19.110 -13.024  1.00  1.860          H  
ATOM  13734 1HE2 GLN B 901      10.479  22.585 -14.053  1.00  1.860          H  
ATOM  13735 2HE2 GLN B 901       9.085  21.610 -13.740  1.00  1.860          H  
ATOM  13736  N   TRP B 902      12.356  15.307 -14.558  1.00  1.130          N  
ATOM  13737  CA  TRP B 902      13.130  14.352 -15.340  1.00  1.150          C  
ATOM  13738  C   TRP B 902      12.498  12.976 -15.403  1.00  1.170          C  
ATOM  13739  O   TRP B 902      12.428  12.362 -16.475  1.00  1.310          O  
ATOM  13740  CB  TRP B 902      14.550  14.255 -14.805  1.00  1.600          C  
ATOM  13741  CG  TRP B 902      15.365  15.477 -15.091  1.00  1.600          C  
ATOM  13742  CD1 TRP B 902      15.004  16.555 -15.852  1.00  1.600          C  
ATOM  13743  CD2 TRP B 902      16.709  15.739 -14.658  1.00  1.600          C  
ATOM  13744  NE1 TRP B 902      16.014  17.449 -15.901  1.00  1.600          N  
ATOM  13745  CE2 TRP B 902      17.068  16.973 -15.188  1.00  1.600          C  
ATOM  13746  CE3 TRP B 902      17.630  15.032 -13.882  1.00  1.600          C  
ATOM  13747  CZ2 TRP B 902      18.295  17.526 -14.967  1.00  1.600          C  
ATOM  13748  CZ3 TRP B 902      18.876  15.589 -13.664  1.00  1.600          C  
ATOM  13749  CH2 TRP B 902      19.199  16.800 -14.190  1.00  1.600          C  
ATOM  13750  H   TRP B 902      12.781  15.760 -13.739  1.00  1.360          H  
ATOM  13751  HA  TRP B 902      13.180  14.716 -16.359  1.00  1.380          H  
ATOM  13752 1HB  TRP B 902      14.510  14.125 -13.720  1.00  1.920          H  
ATOM  13753 2HB  TRP B 902      15.047  13.386 -15.229  1.00  1.920          H  
ATOM  13754  HD1 TRP B 902      14.050  16.699 -16.349  1.00  1.920          H  
ATOM  13755  HE1 TRP B 902      15.988  18.328 -16.395  1.00  1.920          H  
ATOM  13756  HE3 TRP B 902      17.374  14.062 -13.459  1.00  1.920          H  
ATOM  13757  HZ2 TRP B 902      18.559  18.501 -15.382  1.00  1.920          H  
ATOM  13758  HZ3 TRP B 902      19.596  15.039 -13.058  1.00  1.920          H  
ATOM  13759  HH2 TRP B 902      20.194  17.207 -13.991  1.00  1.920          H  
ATOM  13760  N   LEU B 903      11.911  12.537 -14.298  1.00  1.100          N  
ATOM  13761  CA  LEU B 903      11.338  11.204 -14.248  1.00  1.140          C  
ATOM  13762  C   LEU B 903      10.029  11.077 -15.009  1.00  1.160          C  
ATOM  13763  O   LEU B 903       9.471   9.979 -15.070  1.00  1.250          O  
ATOM  13764  CB  LEU B 903      11.133  10.790 -12.789  1.00  1.580          C  
ATOM  13765  CG  LEU B 903      12.419  10.634 -11.946  1.00  1.580          C  
ATOM  13766  CD1 LEU B 903      12.039  10.368 -10.533  1.00  1.580          C  
ATOM  13767  CD2 LEU B 903      13.285   9.505 -12.482  1.00  1.580          C  
ATOM  13768  H   LEU B 903      11.970  13.100 -13.437  1.00  1.320          H  
ATOM  13769  HA  LEU B 903      12.032  10.523 -14.727  1.00  1.370          H  
ATOM  13770 1HB  LEU B 903      10.520  11.555 -12.306  1.00  1.900          H  
ATOM  13771 2HB  LEU B 903      10.594   9.849 -12.763  1.00  1.900          H  
ATOM  13772  HG  LEU B 903      12.986  11.564 -11.977  1.00  1.900          H  
ATOM  13773 1HD1 LEU B 903      12.941  10.278  -9.946  1.00  1.900          H  
ATOM  13774 2HD1 LEU B 903      11.440  11.201 -10.162  1.00  1.900          H  
ATOM  13775 3HD1 LEU B 903      11.468   9.446 -10.467  1.00  1.900          H  
ATOM  13776 1HD2 LEU B 903      14.165   9.421 -11.899  1.00  1.900          H  
ATOM  13777 2HD2 LEU B 903      12.750   8.568 -12.444  1.00  1.900          H  
ATOM  13778 3HD2 LEU B 903      13.571   9.713 -13.481  1.00  1.900          H  
ATOM  13779  N   SER B 904       9.525  12.177 -15.592  1.00  1.140          N  
ATOM  13780  CA  SER B 904       8.322  12.105 -16.411  1.00  1.200          C  
ATOM  13781  C   SER B 904       8.604  11.277 -17.684  1.00  1.300          C  
ATOM  13782  O   SER B 904       7.694  10.677 -18.259  1.00  1.540          O  
ATOM  13783  CB  SER B 904       7.841  13.503 -16.760  1.00  1.660          C  
ATOM  13784  OG  SER B 904       8.732  14.168 -17.614  1.00  1.660          O  
ATOM  13785  H   SER B 904      10.004  13.079 -15.508  1.00  1.370          H  
ATOM  13786  HA  SER B 904       7.538  11.604 -15.841  1.00  1.440          H  
ATOM  13787 1HB  SER B 904       6.886  13.437 -17.229  1.00  1.990          H  
ATOM  13788 2HB  SER B 904       7.714  14.084 -15.847  1.00  1.990          H  
ATOM  13789  HG  SER B 904       9.453  14.498 -17.041  1.00  1.990          H  
ATOM  13790  N   GLY B 905       9.886  11.191 -18.087  1.00  1.250          N  
ATOM  13791  CA  GLY B 905      10.318  10.371 -19.218  1.00  1.350          C  
ATOM  13792  C   GLY B 905      10.352  11.028 -20.597  1.00  1.350          C  
ATOM  13793  O   GLY B 905       9.526  11.874 -20.951  1.00  1.630          O  
ATOM  13794  H   GLY B 905      10.613  11.718 -17.595  1.00  1.500          H  
ATOM  13795 1HA  GLY B 905      11.319  10.025 -18.997  1.00  1.620          H  
ATOM  13796 2HA  GLY B 905       9.709   9.473 -19.260  1.00  1.620          H  
ATOM  13797  N   GLY B 906      11.292  10.553 -21.424  1.00  1.540          N  
ATOM  13798  CA  GLY B 906      11.458  11.008 -22.804  1.00  1.840          C  
ATOM  13799  C   GLY B 906      12.450  12.148 -22.908  1.00  1.870          C  
ATOM  13800  O   GLY B 906      12.621  12.768 -23.966  1.00  2.360          O  
ATOM  13801  H   GLY B 906      11.969   9.899 -21.039  1.00  1.850          H  
ATOM  13802 1HA  GLY B 906      11.802  10.182 -23.418  1.00  2.210          H  
ATOM  13803 2HA  GLY B 906      10.494  11.323 -23.199  1.00  2.210          H  
ATOM  13804  N   LYS B 907      13.148  12.416 -21.821  1.00  1.720          N  
ATOM  13805  CA  LYS B 907      14.103  13.498 -21.789  1.00  1.990          C  
ATOM  13806  C   LYS B 907      15.428  12.963 -22.301  1.00  2.130          C  
ATOM  13807  O   LYS B 907      16.401  12.901 -21.551  1.00  2.680          O  
ATOM  13808  CB  LYS B 907      14.231  14.010 -20.354  1.00  2.680          C  
ATOM  13809  CG  LYS B 907      12.891  14.372 -19.692  1.00  2.680          C  
ATOM  13810  CD  LYS B 907      12.142  15.505 -20.397  1.00  2.680          C  
ATOM  13811  CE  LYS B 907      10.828  15.807 -19.674  1.00  2.680          C  
ATOM  13812  NZ  LYS B 907      10.040  16.876 -20.354  1.00  2.680          N  
ATOM  13813  H   LYS B 907      13.028  11.820 -21.001  1.00  2.060          H  
ATOM  13814  HA  LYS B 907      13.775  14.298 -22.451  1.00  2.390          H  
ATOM  13815 1HB  LYS B 907      14.711  13.246 -19.741  1.00  3.210          H  
ATOM  13816 2HB  LYS B 907      14.856  14.895 -20.339  1.00  3.210          H  
ATOM  13817 1HG  LYS B 907      12.249  13.488 -19.673  1.00  3.210          H  
ATOM  13818 2HG  LYS B 907      13.078  14.662 -18.666  1.00  3.210          H  
ATOM  13819 1HD  LYS B 907      12.760  16.402 -20.423  1.00  3.210          H  
ATOM  13820 2HD  LYS B 907      11.902  15.208 -21.416  1.00  3.210          H  
ATOM  13821 1HE  LYS B 907      10.230  14.893 -19.649  1.00  3.210          H  
ATOM  13822 2HE  LYS B 907      11.040  16.115 -18.648  1.00  3.210          H  
ATOM  13823 1HZ  LYS B 907       9.179  17.021 -19.841  1.00  3.210          H  
ATOM  13824 2HZ  LYS B 907      10.572  17.732 -20.376  1.00  3.210          H  
ATOM  13825 3HZ  LYS B 907       9.825  16.584 -21.296  1.00  3.210          H  
ATOM  13826  N   ARG B 908      15.461  12.659 -23.603  1.00  2.360          N  
ATOM  13827  CA  ARG B 908      16.541  11.931 -24.291  1.00  2.770          C  
ATOM  13828  C   ARG B 908      17.912  12.561 -24.158  1.00  2.520          C  
ATOM  13829  O   ARG B 908      18.931  11.883 -24.279  1.00  3.130          O  
ATOM  13830  CB  ARG B 908      16.201  11.744 -25.755  1.00  3.710          C  
ATOM  13831  CG  ARG B 908      15.081  10.750 -25.985  1.00  3.710          C  
ATOM  13832  CD  ARG B 908      14.750  10.570 -27.406  1.00  3.710          C  
ATOM  13833  NE  ARG B 908      13.689   9.586 -27.566  1.00  3.710          N  
ATOM  13834  CZ  ARG B 908      13.119   9.220 -28.731  1.00  3.710          C  
ATOM  13835  NH1 ARG B 908      13.508   9.755 -29.878  1.00  3.710          N  
ATOM  13836  NH2 ARG B 908      12.160   8.309 -28.713  1.00  3.710          N  
ATOM  13837  H   ARG B 908      14.576  12.840 -24.091  1.00  2.830          H  
ATOM  13838  HA  ARG B 908      16.592  10.933 -23.862  1.00  3.320          H  
ATOM  13839 1HB  ARG B 908      15.904  12.696 -26.191  1.00  4.460          H  
ATOM  13840 2HB  ARG B 908      17.078  11.387 -26.293  1.00  4.460          H  
ATOM  13841 1HG  ARG B 908      15.382   9.790 -25.596  1.00  4.460          H  
ATOM  13842 2HG  ARG B 908      14.181  11.075 -25.464  1.00  4.460          H  
ATOM  13843 1HD  ARG B 908      14.410  11.519 -27.821  1.00  4.460          H  
ATOM  13844 2HD  ARG B 908      15.632  10.222 -27.943  1.00  4.460          H  
ATOM  13845  HE  ARG B 908      13.333   9.127 -26.707  1.00  4.460          H  
ATOM  13846 1HH1 ARG B 908      14.239  10.449 -29.892  1.00  4.460          H  
ATOM  13847 2HH1 ARG B 908      13.072   9.470 -30.744  1.00  4.460          H  
ATOM  13848 1HH2 ARG B 908      11.870   7.906 -27.821  1.00  4.460          H  
ATOM  13849 2HH2 ARG B 908      11.717   8.016 -29.568  1.00  4.460          H  
ATOM  13850  N   ARG B 909      17.957  13.846 -23.867  1.00  2.210          N  
ATOM  13851  CA  ARG B 909      19.226  14.534 -23.678  1.00  2.370          C  
ATOM  13852  C   ARG B 909      20.001  13.875 -22.528  1.00  2.250          C  
ATOM  13853  O   ARG B 909      21.237  13.820 -22.532  1.00  2.580          O  
ATOM  13854  CB  ARG B 909      19.008  16.006 -23.355  1.00  3.250          C  
ATOM  13855  CG  ARG B 909      18.526  16.854 -24.521  1.00  3.250          C  
ATOM  13856  CD  ARG B 909      18.614  18.326 -24.234  1.00  3.250          C  
ATOM  13857  NE  ARG B 909      17.704  18.750 -23.158  1.00  3.250          N  
ATOM  13858  CZ  ARG B 909      16.405  19.104 -23.326  1.00  3.250          C  
ATOM  13859  NH1 ARG B 909      15.846  19.071 -24.522  1.00  3.250          N  
ATOM  13860  NH2 ARG B 909      15.689  19.485 -22.281  1.00  3.250          N  
ATOM  13861  H   ARG B 909      17.082  14.340 -23.768  1.00  2.650          H  
ATOM  13862  HA  ARG B 909      19.813  14.452 -24.593  1.00  2.840          H  
ATOM  13863 1HB  ARG B 909      18.268  16.088 -22.561  1.00  3.900          H  
ATOM  13864 2HB  ARG B 909      19.936  16.437 -22.982  1.00  3.900          H  
ATOM  13865 1HG  ARG B 909      19.139  16.639 -25.395  1.00  3.900          H  
ATOM  13866 2HG  ARG B 909      17.490  16.602 -24.737  1.00  3.900          H  
ATOM  13867 1HD  ARG B 909      19.632  18.561 -23.920  1.00  3.900          H  
ATOM  13868 2HD  ARG B 909      18.385  18.894 -25.131  1.00  3.900          H  
ATOM  13869  HE  ARG B 909      18.082  18.803 -22.220  1.00  3.900          H  
ATOM  13870 1HH1 ARG B 909      16.379  18.784 -25.327  1.00  3.900          H  
ATOM  13871 2HH1 ARG B 909      14.877  19.337 -24.635  1.00  3.900          H  
ATOM  13872 1HH2 ARG B 909      16.110  19.515 -21.364  1.00  3.900          H  
ATOM  13873 2HH2 ARG B 909      14.723  19.751 -22.399  1.00  3.900          H  
ATOM  13874  N   LEU B 910      19.263  13.332 -21.555  1.00  2.590          N  
ATOM  13875  CA  LEU B 910      19.835  12.772 -20.353  1.00  2.850          C  
ATOM  13876  C   LEU B 910      20.527  11.439 -20.573  1.00  2.600          C  
ATOM  13877  O   LEU B 910      21.200  10.927 -19.675  1.00  2.610          O  
ATOM  13878  CB  LEU B 910      18.751  12.563 -19.286  1.00  3.890          C  
ATOM  13879  CG  LEU B 910      18.404  13.755 -18.367  1.00  3.890          C  
ATOM  13880  CD1 LEU B 910      17.940  14.953 -19.176  1.00  3.890          C  
ATOM  13881  CD2 LEU B 910      17.317  13.329 -17.448  1.00  3.890          C  
ATOM  13882  H   LEU B 910      18.240  13.335 -21.623  1.00  3.110          H  
ATOM  13883  HA  LEU B 910      20.555  13.491 -19.988  1.00  3.420          H  
ATOM  13884 1HB  LEU B 910      17.843  12.254 -19.775  1.00  4.660          H  
ATOM  13885 2HB  LEU B 910      19.067  11.744 -18.644  1.00  4.660          H  
ATOM  13886  HG  LEU B 910      19.272  14.046 -17.794  1.00  4.660          H  
ATOM  13887 1HD1 LEU B 910      17.682  15.763 -18.494  1.00  4.660          H  
ATOM  13888 2HD1 LEU B 910      18.719  15.280 -19.842  1.00  4.660          H  
ATOM  13889 3HD1 LEU B 910      17.072  14.683 -19.750  1.00  4.660          H  
ATOM  13890 1HD2 LEU B 910      17.076  14.139 -16.812  1.00  4.660          H  
ATOM  13891 2HD2 LEU B 910      16.446  13.057 -18.032  1.00  4.660          H  
ATOM  13892 3HD2 LEU B 910      17.646  12.480 -16.851  1.00  4.660          H  
ATOM  13893  N   CYS B 911      20.423  10.863 -21.763  1.00  2.810          N  
ATOM  13894  CA  CYS B 911      21.068   9.582 -21.989  1.00  3.030          C  
ATOM  13895  C   CYS B 911      22.599   9.702 -21.933  1.00  2.620          C  
ATOM  13896  O   CYS B 911      23.295   8.689 -21.838  1.00  2.980          O  
ATOM  13897  CB  CYS B 911      20.625   8.969 -23.319  1.00  4.150          C  
ATOM  13898  SG  CYS B 911      21.160   9.866 -24.782  1.00  4.150          S  
ATOM  13899  H   CYS B 911      19.881  11.305 -22.512  1.00  3.370          H  
ATOM  13900  HA  CYS B 911      20.745   8.902 -21.201  1.00  3.640          H  
ATOM  13901 1HB  CYS B 911      21.013   7.957 -23.389  1.00  4.980          H  
ATOM  13902 2HB  CYS B 911      19.534   8.907 -23.344  1.00  4.980          H  
ATOM  13903  HG  CYS B 911      20.248  10.862 -24.664  1.00  4.980          H  
ATOM  13904  N   LYS B 912      23.126  10.932 -22.014  1.00  2.240          N  
ATOM  13905  CA  LYS B 912      24.559  11.185 -21.962  1.00  2.460          C  
ATOM  13906  C   LYS B 912      25.014  11.951 -20.717  1.00  2.100          C  
ATOM  13907  O   LYS B 912      26.122  12.488 -20.720  1.00  2.680          O  
ATOM  13908  CB  LYS B 912      25.020  11.991 -23.184  1.00  3.360          C  
ATOM  13909  CG  LYS B 912      24.804  11.356 -24.552  1.00  3.360          C  
ATOM  13910  CD  LYS B 912      25.635  10.088 -24.735  1.00  3.360          C  
ATOM  13911  CE  LYS B 912      25.548   9.573 -26.157  1.00  3.360          C  
ATOM  13912  NZ  LYS B 912      26.350   8.333 -26.343  1.00  3.360          N  
ATOM  13913  H   LYS B 912      22.492  11.736 -22.111  1.00  2.690          H  
ATOM  13914  HA  LYS B 912      25.074  10.227 -21.949  1.00  2.950          H  
ATOM  13915 1HB  LYS B 912      24.496  12.949 -23.185  1.00  4.030          H  
ATOM  13916 2HB  LYS B 912      26.084  12.207 -23.095  1.00  4.030          H  
ATOM  13917 1HG  LYS B 912      23.760  11.123 -24.673  1.00  4.030          H  
ATOM  13918 2HG  LYS B 912      25.082  12.073 -25.320  1.00  4.030          H  
ATOM  13919 1HD  LYS B 912      26.685  10.283 -24.490  1.00  4.030          H  
ATOM  13920 2HD  LYS B 912      25.261   9.307 -24.074  1.00  4.030          H  
ATOM  13921 1HE  LYS B 912      24.507   9.364 -26.401  1.00  4.030          H  
ATOM  13922 2HE  LYS B 912      25.924  10.338 -26.834  1.00  4.030          H  
ATOM  13923 1HZ  LYS B 912      26.281   8.016 -27.295  1.00  4.030          H  
ATOM  13924 2HZ  LYS B 912      27.353   8.513 -26.117  1.00  4.030          H  
ATOM  13925 3HZ  LYS B 912      26.004   7.619 -25.727  1.00  4.030          H  
ATOM  13926  N   VAL B 913      24.195  12.047 -19.658  1.00  1.430          N  
ATOM  13927  CA  VAL B 913      24.634  12.911 -18.553  1.00  1.680          C  
ATOM  13928  C   VAL B 913      24.952  12.210 -17.239  1.00  1.450          C  
ATOM  13929  O   VAL B 913      24.729  12.785 -16.172  1.00  1.840          O  
ATOM  13930  CB  VAL B 913      23.600  14.015 -18.294  1.00  2.250          C  
ATOM  13931  CG1 VAL B 913      23.489  14.840 -19.608  1.00  2.250          C  
ATOM  13932  CG2 VAL B 913      22.303  13.447 -17.778  1.00  2.250          C  
ATOM  13933  H   VAL B 913      23.287  11.566 -19.648  1.00  1.720          H  
ATOM  13934  HA  VAL B 913      25.547  13.414 -18.867  1.00  2.020          H  
ATOM  13935  HB  VAL B 913      23.987  14.699 -17.542  1.00  2.700          H  
ATOM  13936 1HG1 VAL B 913      22.823  15.659 -19.513  1.00  2.700          H  
ATOM  13937 2HG1 VAL B 913      24.476  15.217 -19.874  1.00  2.700          H  
ATOM  13938 3HG1 VAL B 913      23.122  14.198 -20.409  1.00  2.700          H  
ATOM  13939 1HG2 VAL B 913      21.602  14.234 -17.614  1.00  2.700          H  
ATOM  13940 2HG2 VAL B 913      21.928  12.785 -18.473  1.00  2.700          H  
ATOM  13941 3HG2 VAL B 913      22.448  12.913 -16.845  1.00  2.700          H  
ATOM  13942  N   ALA B 914      25.482  10.984 -17.269  1.00  1.050          N  
ATOM  13943  CA  ALA B 914      25.836  10.294 -16.015  1.00  1.130          C  
ATOM  13944  C   ALA B 914      27.143  10.871 -15.464  1.00  0.890          C  
ATOM  13945  O   ALA B 914      28.198  10.239 -15.450  1.00  1.070          O  
ATOM  13946  CB  ALA B 914      25.966   8.796 -16.230  1.00  1.550          C  
ATOM  13947  H   ALA B 914      25.650  10.546 -18.164  1.00  1.260          H  
ATOM  13948  HA  ALA B 914      25.047  10.482 -15.286  1.00  1.360          H  
ATOM  13949 1HB  ALA B 914      26.212   8.321 -15.283  1.00  1.860          H  
ATOM  13950 2HB  ALA B 914      25.025   8.401 -16.602  1.00  1.860          H  
ATOM  13951 3HB  ALA B 914      26.756   8.597 -16.953  1.00  1.860          H  
ATOM  13952  N   ASN B 915      27.041  12.114 -15.051  1.00  0.790          N  
ATOM  13953  CA  ASN B 915      28.104  12.944 -14.555  1.00  0.670          C  
ATOM  13954  C   ASN B 915      28.099  12.964 -13.020  1.00  0.660          C  
ATOM  13955  O   ASN B 915      27.078  13.349 -12.439  1.00  0.700          O  
ATOM  13956  CB  ASN B 915      27.993  14.330 -15.136  1.00  0.990          C  
ATOM  13957  CG  ASN B 915      29.130  15.166 -14.758  1.00  0.990          C  
ATOM  13958  OD1 ASN B 915      29.446  15.269 -13.571  1.00  0.990          O  
ATOM  13959  ND2 ASN B 915      29.773  15.764 -15.710  1.00  0.990          N  
ATOM  13960  H   ASN B 915      26.109  12.510 -15.114  1.00  0.950          H  
ATOM  13961  HA  ASN B 915      29.030  12.540 -14.939  1.00  0.800          H  
ATOM  13962 1HB  ASN B 915      27.934  14.271 -16.226  1.00  1.180          H  
ATOM  13963 2HB  ASN B 915      27.073  14.799 -14.778  1.00  1.180          H  
ATOM  13964 1HD2 ASN B 915      30.550  16.353 -15.483  1.00  1.180          H  
ATOM  13965 2HD2 ASN B 915      29.487  15.653 -16.661  1.00  1.180          H  
ATOM  13966  N   PRO B 916      29.187  12.553 -12.338  1.00  0.660          N  
ATOM  13967  CA  PRO B 916      29.354  12.521 -10.890  1.00  0.680          C  
ATOM  13968  C   PRO B 916      28.894  13.781 -10.134  1.00  0.700          C  
ATOM  13969  O   PRO B 916      28.608  13.694  -8.932  1.00  0.730          O  
ATOM  13970  CB  PRO B 916      30.841  12.244 -10.758  1.00  1.020          C  
ATOM  13971  CG  PRO B 916      31.182  11.432 -11.981  1.00  1.020          C  
ATOM  13972  CD  PRO B 916      30.334  11.974 -13.069  1.00  1.020          C  
ATOM  13973  HA  PRO B 916      28.794  11.681 -10.520  1.00  0.820          H  
ATOM  13974 1HB  PRO B 916      31.340  13.172 -10.741  1.00  1.220          H  
ATOM  13975 2HB  PRO B 916      31.059  11.736  -9.803  1.00  1.220          H  
ATOM  13976 1HG  PRO B 916      32.259  11.488 -12.207  1.00  1.220          H  
ATOM  13977 2HG  PRO B 916      30.950  10.389 -11.801  1.00  1.220          H  
ATOM  13978 1HD  PRO B 916      30.858  12.719 -13.631  1.00  1.220          H  
ATOM  13979 2HD  PRO B 916      30.016  11.113 -13.689  1.00  1.220          H  
ATOM  13980  N   SER B 917      28.828  14.955 -10.796  1.00  0.690          N  
ATOM  13981  CA  SER B 917      28.398  16.204 -10.151  1.00  0.740          C  
ATOM  13982  C   SER B 917      26.950  16.098  -9.634  1.00  0.730          C  
ATOM  13983  O   SER B 917      26.491  16.931  -8.852  1.00  0.740          O  
ATOM  13984  CB  SER B 917      28.541  17.385 -11.101  1.00  1.020          C  
ATOM  13985  OG  SER B 917      27.674  17.286 -12.196  1.00  1.020          O  
ATOM  13986  H   SER B 917      29.030  15.004 -11.794  1.00  0.830          H  
ATOM  13987  HA  SER B 917      29.048  16.388  -9.295  1.00  0.890          H  
ATOM  13988 1HB  SER B 917      28.343  18.310 -10.565  1.00  1.220          H  
ATOM  13989 2HB  SER B 917      29.549  17.431 -11.449  1.00  1.220          H  
ATOM  13990  HG  SER B 917      27.921  18.010 -12.784  1.00  1.220          H  
ATOM  13991  N   SER B 918      26.264  15.011  -9.996  1.00  0.710          N  
ATOM  13992  CA  SER B 918      24.906  14.671  -9.592  1.00  0.720          C  
ATOM  13993  C   SER B 918      24.795  14.500  -8.075  1.00  0.710          C  
ATOM  13994  O   SER B 918      23.703  14.577  -7.507  1.00  0.730          O  
ATOM  13995  CB  SER B 918      24.492  13.425 -10.323  1.00  1.000          C  
ATOM  13996  OG  SER B 918      25.262  12.352  -9.915  1.00  1.000          O  
ATOM  13997  H   SER B 918      26.718  14.380 -10.663  1.00  0.850          H  
ATOM  13998  HA  SER B 918      24.243  15.481  -9.890  1.00  0.860          H  
ATOM  13999 1HB  SER B 918      23.443  13.217 -10.141  1.00  1.200          H  
ATOM  14000 2HB  SER B 918      24.623  13.582 -11.394  1.00  1.200          H  
ATOM  14001  HG  SER B 918      25.112  11.658 -10.562  1.00  1.200          H  
ATOM  14002  N   HIS B 919      25.940  14.355  -7.405  1.00  0.700          N  
ATOM  14003  CA  HIS B 919      26.008  14.249  -5.952  1.00  0.720          C  
ATOM  14004  C   HIS B 919      26.019  15.634  -5.264  1.00  0.750          C  
ATOM  14005  O   HIS B 919      26.217  15.745  -4.054  1.00  0.850          O  
ATOM  14006  CB  HIS B 919      27.270  13.520  -5.508  1.00  1.000          C  
ATOM  14007  CG  HIS B 919      27.355  12.038  -5.715  1.00  1.000          C  
ATOM  14008  ND1 HIS B 919      26.530  11.146  -5.051  1.00  1.000          N  
ATOM  14009  CD2 HIS B 919      28.216  11.285  -6.436  1.00  1.000          C  
ATOM  14010  CE1 HIS B 919      26.867   9.921  -5.364  1.00  1.000          C  
ATOM  14011  NE2 HIS B 919      27.890   9.970  -6.199  1.00  1.000          N  
ATOM  14012  H   HIS B 919      26.806  14.271  -7.952  1.00  0.840          H  
ATOM  14013  HA  HIS B 919      25.146  13.697  -5.591  1.00  0.860          H  
ATOM  14014 1HB  HIS B 919      28.061  13.949  -6.085  1.00  1.200          H  
ATOM  14015 2HB  HIS B 919      27.480  13.731  -4.469  1.00  1.200          H  
ATOM  14016  HD2 HIS B 919      29.026  11.653  -7.072  1.00  1.200          H  
ATOM  14017  HE1 HIS B 919      26.381   9.024  -4.991  1.00  1.200          H  
ATOM  14018  HE2 HIS B 919      28.366   9.180  -6.599  1.00  1.200          H  
ATOM  14019  N   LEU B 920      25.845  16.719  -6.017  1.00  0.720          N  
ATOM  14020  CA  LEU B 920      25.821  18.056  -5.411  1.00  0.770          C  
ATOM  14021  C   LEU B 920      24.448  18.574  -4.939  1.00  0.850          C  
ATOM  14022  O   LEU B 920      24.399  19.638  -4.330  1.00  0.960          O  
ATOM  14023  CB  LEU B 920      26.381  19.097  -6.398  1.00  1.060          C  
ATOM  14024  CG  LEU B 920      27.869  18.998  -6.819  1.00  1.060          C  
ATOM  14025  CD1 LEU B 920      28.117  20.006  -7.926  1.00  1.060          C  
ATOM  14026  CD2 LEU B 920      28.771  19.326  -5.629  1.00  1.060          C  
ATOM  14027  H   LEU B 920      25.745  16.625  -7.031  1.00  0.860          H  
ATOM  14028  HA  LEU B 920      26.463  18.025  -4.537  1.00  0.920          H  
ATOM  14029 1HB  LEU B 920      25.788  19.043  -7.311  1.00  1.270          H  
ATOM  14030 2HB  LEU B 920      26.233  20.087  -5.971  1.00  1.270          H  
ATOM  14031  HG  LEU B 920      28.090  18.000  -7.184  1.00  1.270          H  
ATOM  14032 1HD1 LEU B 920      29.152  19.955  -8.235  1.00  1.270          H  
ATOM  14033 2HD1 LEU B 920      27.478  19.777  -8.772  1.00  1.270          H  
ATOM  14034 3HD1 LEU B 920      27.891  21.003  -7.568  1.00  1.270          H  
ATOM  14035 1HD2 LEU B 920      29.812  19.267  -5.938  1.00  1.270          H  
ATOM  14036 2HD2 LEU B 920      28.555  20.327  -5.268  1.00  1.270          H  
ATOM  14037 3HD2 LEU B 920      28.595  18.617  -4.844  1.00  1.270          H  
ATOM  14038  N   SER B 921      23.347  17.845  -5.172  1.00  0.850          N  
ATOM  14039  CA  SER B 921      22.037  18.387  -4.804  1.00  1.030          C  
ATOM  14040  C   SER B 921      21.504  17.847  -3.492  1.00  1.190          C  
ATOM  14041  O   SER B 921      21.811  18.399  -2.435  1.00  1.480          O  
ATOM  14042  CB  SER B 921      21.034  18.120  -5.912  1.00  1.370          C  
ATOM  14043  OG  SER B 921      20.804  16.758  -6.097  1.00  1.370          O  
ATOM  14044  H   SER B 921      23.400  16.954  -5.645  1.00  1.020          H  
ATOM  14045  HA  SER B 921      22.134  19.459  -4.696  1.00  1.240          H  
ATOM  14046 1HB  SER B 921      20.094  18.599  -5.674  1.00  1.640          H  
ATOM  14047 2HB  SER B 921      21.396  18.548  -6.832  1.00  1.640          H  
ATOM  14048  HG  SER B 921      20.092  16.734  -6.792  1.00  1.640          H  
ATOM  14049  N   VAL B 922      20.686  16.800  -3.537  1.00  1.110          N  
ATOM  14050  CA  VAL B 922      20.199  16.216  -2.294  1.00  1.350          C  
ATOM  14051  C   VAL B 922      20.844  14.878  -2.069  1.00  1.410          C  
ATOM  14052  O   VAL B 922      20.199  13.853  -2.202  1.00  1.620          O  
ATOM  14053  CB  VAL B 922      18.657  16.089  -2.349  1.00  1.790          C  
ATOM  14054  CG1 VAL B 922      18.054  15.467  -1.086  1.00  1.790          C  
ATOM  14055  CG2 VAL B 922      18.073  17.459  -2.498  1.00  1.790          C  
ATOM  14056  H   VAL B 922      20.474  16.399  -4.442  1.00  1.330          H  
ATOM  14057  HA  VAL B 922      20.455  16.862  -1.471  1.00  1.620          H  
ATOM  14058  HB  VAL B 922      18.397  15.455  -3.187  1.00  2.150          H  
ATOM  14059 1HG1 VAL B 922      16.975  15.411  -1.200  1.00  2.150          H  
ATOM  14060 2HG1 VAL B 922      18.415  14.479  -0.889  1.00  2.150          H  
ATOM  14061 3HG1 VAL B 922      18.285  16.099  -0.243  1.00  2.150          H  
ATOM  14062 1HG2 VAL B 922      16.995  17.393  -2.566  1.00  2.150          H  
ATOM  14063 2HG2 VAL B 922      18.337  18.024  -1.655  1.00  2.150          H  
ATOM  14064 3HG2 VAL B 922      18.474  17.928  -3.387  1.00  2.150          H  
ATOM  14065  N   VAL B 923      22.115  14.872  -1.753  1.00  1.310          N  
ATOM  14066  CA  VAL B 923      23.360  14.299  -1.306  1.00  1.540          C  
ATOM  14067  C   VAL B 923      24.134  15.338  -0.533  1.00  1.340          C  
ATOM  14068  O   VAL B 923      24.527  15.176   0.627  1.00  1.490          O  
ATOM  14069  CB  VAL B 923      24.151  13.791  -2.501  1.00  2.060          C  
ATOM  14070  CG1 VAL B 923      25.439  13.346  -2.076  1.00  2.060          C  
ATOM  14071  CG2 VAL B 923      23.419  12.606  -3.164  1.00  2.060          C  
ATOM  14072  H   VAL B 923      21.903  13.900  -1.770  1.00  1.570          H  
ATOM  14073  HA  VAL B 923      23.144  13.457  -0.645  1.00  1.850          H  
ATOM  14074  HB  VAL B 923      24.264  14.588  -3.214  1.00  2.480          H  
ATOM  14075 1HG1 VAL B 923      25.976  12.978  -2.929  1.00  2.480          H  
ATOM  14076 2HG1 VAL B 923      26.019  14.156  -1.624  1.00  2.480          H  
ATOM  14077 3HG1 VAL B 923      25.280  12.575  -1.371  1.00  2.480          H  
ATOM  14078 1HG2 VAL B 923      24.003  12.257  -4.015  1.00  2.480          H  
ATOM  14079 2HG2 VAL B 923      23.307  11.778  -2.465  1.00  2.480          H  
ATOM  14080 3HG2 VAL B 923      22.452  12.917  -3.509  1.00  2.480          H  
ATOM  14081  N   GLY B 924      24.328  16.460  -1.221  1.00  1.240          N  
ATOM  14082  CA  GLY B 924      25.052  17.654  -0.811  1.00  1.510          C  
ATOM  14083  C   GLY B 924      24.353  18.346   0.342  1.00  1.380          C  
ATOM  14084  O   GLY B 924      24.919  19.194   1.044  1.00  1.610          O  
ATOM  14085  H   GLY B 924      23.937  16.469  -2.156  1.00  1.490          H  
ATOM  14086 1HA  GLY B 924      26.078  17.394  -0.547  1.00  1.810          H  
ATOM  14087 2HA  GLY B 924      25.091  18.339  -1.662  1.00  1.810          H  
ATOM  14088  N   ASN B 925      23.117  17.933   0.586  1.00  1.180          N  
ATOM  14089  CA  ASN B 925      22.295  18.496   1.629  1.00  1.340          C  
ATOM  14090  C   ASN B 925      22.793  18.068   3.002  1.00  1.230          C  
ATOM  14091  O   ASN B 925      22.325  18.586   4.018  1.00  1.340          O  
ATOM  14092  CB  ASN B 925      20.868  18.072   1.422  1.00  1.810          C  
ATOM  14093  CG  ASN B 925      20.664  16.649   1.653  1.00  1.810          C  
ATOM  14094  OD1 ASN B 925      21.531  15.814   1.381  1.00  1.810          O  
ATOM  14095  ND2 ASN B 925      19.535  16.331   2.157  1.00  1.810          N  
ATOM  14096  H   ASN B 925      22.738  17.198  -0.004  1.00  1.420          H  
ATOM  14097  HA  ASN B 925      22.358  19.585   1.574  1.00  1.610          H  
ATOM  14098 1HB  ASN B 925      20.179  18.664   2.032  1.00  2.170          H  
ATOM  14099 2HB  ASN B 925      20.647  18.236   0.401  1.00  2.170          H  
ATOM  14100 1HD2 ASN B 925      19.337  15.365   2.392  1.00  2.170          H  
ATOM  14101 2HD2 ASN B 925      18.850  17.035   2.336  1.00  2.170          H  
ATOM  14102  N   PHE B 926      23.829  17.217   3.025  1.00  1.120          N  
ATOM  14103  CA  PHE B 926      24.463  16.804   4.255  1.00  1.130          C  
ATOM  14104  C   PHE B 926      25.021  18.008   4.980  1.00  1.090          C  
ATOM  14105  O   PHE B 926      25.161  17.972   6.203  1.00  1.110          O  
ATOM  14106  CB  PHE B 926      25.630  15.868   3.991  1.00  1.580          C  
ATOM  14107  CG  PHE B 926      26.920  16.531   3.570  1.00  1.580          C  
ATOM  14108  CD1 PHE B 926      27.874  16.906   4.529  1.00  1.580          C  
ATOM  14109  CD2 PHE B 926      27.229  16.714   2.235  1.00  1.580          C  
ATOM  14110  CE1 PHE B 926      29.077  17.452   4.153  1.00  1.580          C  
ATOM  14111  CE2 PHE B 926      28.439  17.252   1.859  1.00  1.580          C  
ATOM  14112  CZ  PHE B 926      29.365  17.624   2.817  1.00  1.580          C  
ATOM  14113  H   PHE B 926      24.140  16.788   2.149  1.00  1.340          H  
ATOM  14114  HA  PHE B 926      23.731  16.305   4.881  1.00  1.360          H  
ATOM  14115 1HB  PHE B 926      25.836  15.273   4.861  1.00  1.890          H  
ATOM  14116 2HB  PHE B 926      25.355  15.174   3.194  1.00  1.890          H  
ATOM  14117  HD1 PHE B 926      27.650  16.750   5.580  1.00  1.890          H  
ATOM  14118  HD2 PHE B 926      26.507  16.403   1.488  1.00  1.890          H  
ATOM  14119  HE1 PHE B 926      29.802  17.738   4.909  1.00  1.890          H  
ATOM  14120  HE2 PHE B 926      28.666  17.372   0.809  1.00  1.890          H  
ATOM  14121  HZ  PHE B 926      30.327  18.052   2.514  1.00  1.890          H  
ATOM  14122  N   VAL B 927      25.343  19.084   4.254  1.00  1.060          N  
ATOM  14123  CA  VAL B 927      25.887  20.231   4.943  1.00  1.050          C  
ATOM  14124  C   VAL B 927      24.756  20.807   5.780  1.00  1.000          C  
ATOM  14125  O   VAL B 927      24.961  21.174   6.934  1.00  1.020          O  
ATOM  14126  CB  VAL B 927      26.485  21.234   3.954  1.00  1.470          C  
ATOM  14127  CG1 VAL B 927      26.951  22.495   4.662  1.00  1.470          C  
ATOM  14128  CG2 VAL B 927      27.615  20.553   3.265  1.00  1.470          C  
ATOM  14129  H   VAL B 927      25.214  19.089   3.231  1.00  1.270          H  
ATOM  14130  HA  VAL B 927      26.682  19.908   5.613  1.00  1.260          H  
ATOM  14131  HB  VAL B 927      25.730  21.524   3.230  1.00  1.770          H  
ATOM  14132 1HG1 VAL B 927      27.368  23.198   3.938  1.00  1.770          H  
ATOM  14133 2HG1 VAL B 927      26.128  22.948   5.162  1.00  1.770          H  
ATOM  14134 3HG1 VAL B 927      27.713  22.239   5.392  1.00  1.770          H  
ATOM  14135 1HG2 VAL B 927      28.073  21.187   2.555  1.00  1.770          H  
ATOM  14136 2HG2 VAL B 927      28.351  20.264   4.004  1.00  1.770          H  
ATOM  14137 3HG2 VAL B 927      27.237  19.679   2.759  1.00  1.770          H  
ATOM  14138  N   GLY B 928      23.576  20.931   5.172  1.00  0.970          N  
ATOM  14139  CA  GLY B 928      22.388  21.412   5.856  1.00  0.970          C  
ATOM  14140  C   GLY B 928      22.024  20.493   7.010  1.00  0.960          C  
ATOM  14141  O   GLY B 928      21.536  20.958   8.040  1.00  0.970          O  
ATOM  14142  H   GLY B 928      23.513  20.657   4.202  1.00  1.160          H  
ATOM  14143 1HA  GLY B 928      22.558  22.417   6.231  1.00  1.160          H  
ATOM  14144 2HA  GLY B 928      21.564  21.472   5.149  1.00  1.160          H  
ATOM  14145  N   ALA B 929      22.245  19.184   6.836  1.00  0.970          N  
ATOM  14146  CA  ALA B 929      21.950  18.218   7.890  1.00  0.980          C  
ATOM  14147  C   ALA B 929      22.793  18.521   9.136  1.00  0.960          C  
ATOM  14148  O   ALA B 929      22.292  18.492  10.272  1.00  0.990          O  
ATOM  14149  CB  ALA B 929      22.215  16.805   7.415  1.00  1.370          C  
ATOM  14150  H   ALA B 929      22.570  18.878   5.915  1.00  1.160          H  
ATOM  14151  HA  ALA B 929      20.898  18.320   8.135  1.00  1.180          H  
ATOM  14152 1HB  ALA B 929      21.949  16.128   8.183  1.00  1.640          H  
ATOM  14153 2HB  ALA B 929      21.622  16.597   6.541  1.00  1.640          H  
ATOM  14154 3HB  ALA B 929      23.260  16.691   7.178  1.00  1.640          H  
ATOM  14155  N   ILE B 930      24.060  18.888   8.896  1.00  0.950          N  
ATOM  14156  CA  ILE B 930      24.990  19.286   9.940  1.00  0.980          C  
ATOM  14157  C   ILE B 930      24.493  20.561  10.599  1.00  0.990          C  
ATOM  14158  O   ILE B 930      24.510  20.670  11.830  1.00  1.030          O  
ATOM  14159  CB  ILE B 930      26.424  19.486   9.386  1.00  1.360          C  
ATOM  14160  CG1 ILE B 930      26.988  18.129   8.953  1.00  1.360          C  
ATOM  14161  CG2 ILE B 930      27.315  20.163  10.441  1.00  1.360          C  
ATOM  14162  CD1 ILE B 930      28.244  18.174   8.098  1.00  1.360          C  
ATOM  14163  H   ILE B 930      24.396  18.824   7.928  1.00  1.140          H  
ATOM  14164  HA  ILE B 930      25.018  18.501  10.695  1.00  1.180          H  
ATOM  14165  HB  ILE B 930      26.390  20.107   8.509  1.00  1.630          H  
ATOM  14166 1HG1 ILE B 930      27.215  17.572   9.842  1.00  1.630          H  
ATOM  14167 2HG1 ILE B 930      26.219  17.604   8.401  1.00  1.630          H  
ATOM  14168 1HG2 ILE B 930      28.313  20.305  10.049  1.00  1.630          H  
ATOM  14169 2HG2 ILE B 930      26.905  21.131  10.697  1.00  1.630          H  
ATOM  14170 3HG2 ILE B 930      27.362  19.541  11.329  1.00  1.630          H  
ATOM  14171 1HD1 ILE B 930      28.536  17.159   7.858  1.00  1.630          H  
ATOM  14172 2HD1 ILE B 930      28.037  18.714   7.178  1.00  1.630          H  
ATOM  14173 3HD1 ILE B 930      29.052  18.661   8.627  1.00  1.630          H  
ATOM  14174  N   LEU B 931      24.066  21.545   9.795  1.00  0.990          N  
ATOM  14175  CA  LEU B 931      23.594  22.788  10.389  1.00  1.040          C  
ATOM  14176  C   LEU B 931      22.394  22.512  11.275  1.00  1.060          C  
ATOM  14177  O   LEU B 931      22.315  22.992  12.405  1.00  1.110          O  
ATOM  14178  CB  LEU B 931      23.084  23.805   9.351  1.00  1.440          C  
ATOM  14179  CG  LEU B 931      24.078  24.746   8.691  1.00  1.440          C  
ATOM  14180  CD1 LEU B 931      24.956  23.970   7.862  1.00  1.440          C  
ATOM  14181  CD2 LEU B 931      23.342  25.754   7.877  1.00  1.440          C  
ATOM  14182  H   LEU B 931      24.127  21.422   8.778  1.00  1.190          H  
ATOM  14183  HA  LEU B 931      24.398  23.215  10.983  1.00  1.250          H  
ATOM  14184 1HB  LEU B 931      22.597  23.250   8.562  1.00  1.720          H  
ATOM  14185 2HB  LEU B 931      22.330  24.417   9.834  1.00  1.720          H  
ATOM  14186  HG  LEU B 931      24.687  25.250   9.443  1.00  1.720          H  
ATOM  14187 1HD1 LEU B 931      25.667  24.610   7.386  1.00  1.720          H  
ATOM  14188 2HD1 LEU B 931      25.468  23.253   8.457  1.00  1.720          H  
ATOM  14189 3HD1 LEU B 931      24.373  23.475   7.118  1.00  1.720          H  
ATOM  14190 1HD2 LEU B 931      24.019  26.407   7.383  1.00  1.720          H  
ATOM  14191 2HD2 LEU B 931      22.744  25.236   7.133  1.00  1.720          H  
ATOM  14192 3HD2 LEU B 931      22.716  26.334   8.526  1.00  1.720          H  
ATOM  14193  N   ALA B 932      21.475  21.677  10.810  1.00  1.050          N  
ATOM  14194  CA  ALA B 932      20.298  21.413  11.606  1.00  1.100          C  
ATOM  14195  C   ALA B 932      20.671  20.845  12.970  1.00  1.100          C  
ATOM  14196  O   ALA B 932      20.161  21.297  14.011  1.00  1.160          O  
ATOM  14197  CB  ALA B 932      19.429  20.438  10.898  1.00  1.520          C  
ATOM  14198  H   ALA B 932      21.562  21.283   9.869  1.00  1.260          H  
ATOM  14199  HA  ALA B 932      19.752  22.341  11.729  1.00  1.320          H  
ATOM  14200 1HB  ALA B 932      18.579  20.269  11.493  1.00  1.820          H  
ATOM  14201 2HB  ALA B 932      19.146  20.811   9.934  1.00  1.820          H  
ATOM  14202 3HB  ALA B 932      19.985  19.542  10.781  1.00  1.820          H  
ATOM  14203  N   ALA B 933      21.627  19.906  12.987  1.00  1.060          N  
ATOM  14204  CA  ALA B 933      22.059  19.333  14.249  1.00  1.090          C  
ATOM  14205  C   ALA B 933      22.668  20.396  15.163  1.00  1.110          C  
ATOM  14206  O   ALA B 933      22.415  20.402  16.372  1.00  1.140          O  
ATOM  14207  CB  ALA B 933      23.056  18.222  13.988  1.00  1.510          C  
ATOM  14208  H   ALA B 933      22.002  19.550  12.097  1.00  1.270          H  
ATOM  14209  HA  ALA B 933      21.189  18.931  14.751  1.00  1.310          H  
ATOM  14210 1HB  ALA B 933      23.356  17.780  14.936  1.00  1.820          H  
ATOM  14211 2HB  ALA B 933      22.595  17.475  13.362  1.00  1.820          H  
ATOM  14212 3HB  ALA B 933      23.932  18.628  13.481  1.00  1.820          H  
ATOM  14213  N   ARG B 934      23.446  21.312  14.572  1.00  1.110          N  
ATOM  14214  CA  ARG B 934      24.095  22.407  15.291  1.00  1.150          C  
ATOM  14215  C   ARG B 934      23.121  23.452  15.853  1.00  1.150          C  
ATOM  14216  O   ARG B 934      23.318  23.930  16.974  1.00  1.200          O  
ATOM  14217  CB  ARG B 934      25.140  23.040  14.402  1.00  1.590          C  
ATOM  14218  CG  ARG B 934      26.367  22.161  14.208  1.00  1.590          C  
ATOM  14219  CD  ARG B 934      27.331  22.732  13.263  1.00  1.590          C  
ATOM  14220  NE  ARG B 934      28.488  21.827  13.065  1.00  1.590          N  
ATOM  14221  CZ  ARG B 934      29.624  21.814  13.804  1.00  1.590          C  
ATOM  14222  NH1 ARG B 934      29.803  22.688  14.774  1.00  1.590          N  
ATOM  14223  NH2 ARG B 934      30.573  20.922  13.548  1.00  1.590          N  
ATOM  14224  H   ARG B 934      23.640  21.198  13.570  1.00  1.330          H  
ATOM  14225  HA  ARG B 934      24.624  21.969  16.136  1.00  1.380          H  
ATOM  14226 1HB  ARG B 934      24.714  23.219  13.425  1.00  1.910          H  
ATOM  14227 2HB  ARG B 934      25.453  23.997  14.811  1.00  1.910          H  
ATOM  14228 1HG  ARG B 934      26.861  22.027  15.167  1.00  1.910          H  
ATOM  14229 2HG  ARG B 934      26.057  21.187  13.828  1.00  1.910          H  
ATOM  14230 1HD  ARG B 934      26.834  22.873  12.305  1.00  1.910          H  
ATOM  14231 2HD  ARG B 934      27.683  23.698  13.619  1.00  1.910          H  
ATOM  14232  HE  ARG B 934      28.406  21.136  12.334  1.00  1.910          H  
ATOM  14233 1HH1 ARG B 934      29.107  23.392  14.959  1.00  1.910          H  
ATOM  14234 2HH1 ARG B 934      30.654  22.677  15.316  1.00  1.910          H  
ATOM  14235 1HH2 ARG B 934      30.459  20.243  12.808  1.00  1.910          H  
ATOM  14236 2HH2 ARG B 934      31.421  20.915  14.098  1.00  1.910          H  
ATOM  14237  N   VAL B 935      22.057  23.798  15.107  1.00  1.140          N  
ATOM  14238  CA  VAL B 935      21.079  24.754  15.645  1.00  1.170          C  
ATOM  14239  C   VAL B 935      20.340  24.078  16.805  1.00  1.180          C  
ATOM  14240  O   VAL B 935      19.943  24.736  17.769  1.00  1.310          O  
ATOM  14241  CB  VAL B 935      20.063  25.306  14.587  1.00  1.630          C  
ATOM  14242  CG1 VAL B 935      20.789  25.991  13.504  1.00  1.630          C  
ATOM  14243  CG2 VAL B 935      19.234  24.239  13.980  1.00  1.630          C  
ATOM  14244  H   VAL B 935      21.991  23.417  14.160  1.00  1.370          H  
ATOM  14245  HA  VAL B 935      21.621  25.612  16.040  1.00  1.400          H  
ATOM  14246  HB  VAL B 935      19.416  26.033  15.074  1.00  1.950          H  
ATOM  14247 1HG1 VAL B 935      20.084  26.371  12.796  1.00  1.950          H  
ATOM  14248 2HG1 VAL B 935      21.377  26.799  13.922  1.00  1.950          H  
ATOM  14249 3HG1 VAL B 935      21.425  25.283  13.018  1.00  1.950          H  
ATOM  14250 1HG2 VAL B 935      18.559  24.678  13.252  1.00  1.950          H  
ATOM  14251 2HG2 VAL B 935      19.887  23.580  13.500  1.00  1.950          H  
ATOM  14252 3HG2 VAL B 935      18.659  23.724  14.731  1.00  1.950          H  
ATOM  14253  N   GLY B 936      20.186  22.750  16.707  1.00  1.180          N  
ATOM  14254  CA  GLY B 936      19.564  21.939  17.736  1.00  1.190          C  
ATOM  14255  C   GLY B 936      18.451  21.054  17.201  1.00  1.160          C  
ATOM  14256  O   GLY B 936      17.874  20.240  17.935  1.00  1.180          O  
ATOM  14257  H   GLY B 936      20.487  22.287  15.845  1.00  1.420          H  
ATOM  14258 1HA  GLY B 936      20.332  21.316  18.198  1.00  1.430          H  
ATOM  14259 2HA  GLY B 936      19.170  22.588  18.516  1.00  1.430          H  
ATOM  14260  N   TRP B 937      18.149  21.155  15.914  1.00  1.130          N  
ATOM  14261  CA  TRP B 937      17.108  20.327  15.375  1.00  1.110          C  
ATOM  14262  C   TRP B 937      17.755  19.081  14.839  1.00  1.060          C  
ATOM  14263  O   TRP B 937      17.869  18.876  13.631  1.00  1.040          O  
ATOM  14264  CB  TRP B 937      16.296  21.034  14.302  1.00  1.560          C  
ATOM  14265  CG  TRP B 937      15.547  22.221  14.781  1.00  1.560          C  
ATOM  14266  CD1 TRP B 937      15.725  23.479  14.341  1.00  1.560          C  
ATOM  14267  CD2 TRP B 937      14.538  22.306  15.826  1.00  1.560          C  
ATOM  14268  NE1 TRP B 937      14.894  24.337  14.999  1.00  1.560          N  
ATOM  14269  CE2 TRP B 937      14.166  23.642  15.913  1.00  1.560          C  
ATOM  14270  CE3 TRP B 937      13.939  21.375  16.684  1.00  1.560          C  
ATOM  14271  CZ2 TRP B 937      13.215  24.082  16.815  1.00  1.560          C  
ATOM  14272  CZ3 TRP B 937      12.993  21.816  17.590  1.00  1.560          C  
ATOM  14273  CH2 TRP B 937      12.638  23.132  17.653  1.00  1.560          C  
ATOM  14274  H   TRP B 937      18.676  21.755  15.285  1.00  1.360          H  
ATOM  14275  HA  TRP B 937      16.434  20.038  16.174  1.00  1.330          H  
ATOM  14276 1HB  TRP B 937      16.966  21.359  13.505  1.00  1.870          H  
ATOM  14277 2HB  TRP B 937      15.584  20.351  13.894  1.00  1.870          H  
ATOM  14278  HD1 TRP B 937      16.422  23.766  13.569  1.00  1.870          H  
ATOM  14279  HE1 TRP B 937      14.845  25.335  14.835  1.00  1.870          H  
ATOM  14280  HE3 TRP B 937      14.210  20.328  16.650  1.00  1.870          H  
ATOM  14281  HZ2 TRP B 937      12.922  25.131  16.884  1.00  1.870          H  
ATOM  14282  HZ3 TRP B 937      12.538  21.087  18.257  1.00  1.870          H  
ATOM  14283  HH2 TRP B 937      11.889  23.446  18.380  1.00  1.870          H  
ATOM  14284  N   VAL B 938      18.136  18.222  15.757  1.00  1.070          N  
ATOM  14285  CA  VAL B 938      18.864  17.009  15.426  1.00  1.060          C  
ATOM  14286  C   VAL B 938      18.051  16.161  14.467  1.00  1.050          C  
ATOM  14287  O   VAL B 938      18.613  15.569  13.543  1.00  1.020          O  
ATOM  14288  CB  VAL B 938      19.258  16.266  16.703  1.00  1.490          C  
ATOM  14289  CG1 VAL B 938      19.811  14.926  16.374  1.00  1.490          C  
ATOM  14290  CG2 VAL B 938      20.321  17.108  17.425  1.00  1.490          C  
ATOM  14291  H   VAL B 938      17.964  18.516  16.726  1.00  1.280          H  
ATOM  14292  HA  VAL B 938      19.782  17.280  14.918  1.00  1.270          H  
ATOM  14293  HB  VAL B 938      18.386  16.127  17.339  1.00  1.790          H  
ATOM  14294 1HG1 VAL B 938      20.108  14.413  17.287  1.00  1.790          H  
ATOM  14295 2HG1 VAL B 938      19.074  14.333  15.859  1.00  1.790          H  
ATOM  14296 3HG1 VAL B 938      20.673  15.067  15.749  1.00  1.790          H  
ATOM  14297 1HG2 VAL B 938      20.626  16.604  18.342  1.00  1.790          H  
ATOM  14298 2HG2 VAL B 938      21.192  17.234  16.776  1.00  1.790          H  
ATOM  14299 3HG2 VAL B 938      19.914  18.089  17.669  1.00  1.790          H  
ATOM  14300  N   GLU B 939      16.749  16.086  14.710  1.00  1.110          N  
ATOM  14301  CA  GLU B 939      15.828  15.348  13.863  1.00  1.140          C  
ATOM  14302  C   GLU B 939      15.741  15.962  12.464  1.00  1.140          C  
ATOM  14303  O   GLU B 939      15.517  15.244  11.488  1.00  1.160          O  
ATOM  14304  CB  GLU B 939      14.461  15.328  14.509  1.00  1.580          C  
ATOM  14305  CG  GLU B 939      14.373  14.498  15.753  1.00  1.580          C  
ATOM  14306  CD  GLU B 939      14.560  13.058  15.477  1.00  1.580          C  
ATOM  14307  OE1 GLU B 939      13.881  12.533  14.605  1.00  1.580          O  
ATOM  14308  OE2 GLU B 939      15.406  12.474  16.142  1.00  1.580          O  
ATOM  14309  H   GLU B 939      16.394  16.590  15.510  1.00  1.330          H  
ATOM  14310  HA  GLU B 939      16.188  14.324  13.771  1.00  1.370          H  
ATOM  14311 1HB  GLU B 939      14.237  16.308  14.786  1.00  1.900          H  
ATOM  14312 2HB  GLU B 939      13.713  15.009  13.801  1.00  1.900          H  
ATOM  14313 1HG  GLU B 939      15.157  14.824  16.433  1.00  1.900          H  
ATOM  14314 2HG  GLU B 939      13.438  14.670  16.238  1.00  1.900          H  
ATOM  14315  N   ALA B 940      15.845  17.297  12.362  1.00  1.140          N  
ATOM  14316  CA  ALA B 940      15.830  17.970  11.063  1.00  1.160          C  
ATOM  14317  C   ALA B 940      17.080  17.540  10.305  1.00  1.120          C  
ATOM  14318  O   ALA B 940      17.072  17.360   9.078  1.00  1.200          O  
ATOM  14319  CB  ALA B 940      15.750  19.454  11.239  1.00  1.620          C  
ATOM  14320  H   ALA B 940      16.014  17.858  13.191  1.00  1.370          H  
ATOM  14321  HA  ALA B 940      14.965  17.639  10.497  1.00  1.390          H  
ATOM  14322 1HB  ALA B 940      15.747  19.904  10.295  1.00  1.940          H  
ATOM  14323 2HB  ALA B 940      14.849  19.697  11.772  1.00  1.940          H  
ATOM  14324 3HB  ALA B 940      16.573  19.791  11.784  1.00  1.940          H  
ATOM  14325  N   GLY B 941      18.151  17.363  11.079  1.00  1.050          N  
ATOM  14326  CA  GLY B 941      19.425  16.872  10.610  1.00  1.010          C  
ATOM  14327  C   GLY B 941      19.208  15.505  10.007  1.00  1.020          C  
ATOM  14328  O   GLY B 941      19.580  15.271   8.853  1.00  1.060          O  
ATOM  14329  H   GLY B 941      18.060  17.632  12.063  1.00  1.260          H  
ATOM  14330 1HA  GLY B 941      19.833  17.539   9.869  1.00  1.210          H  
ATOM  14331 2HA  GLY B 941      20.124  16.820  11.443  1.00  1.210          H  
ATOM  14332  N   LYS B 942      18.579  14.609  10.774  1.00  1.020          N  
ATOM  14333  CA  LYS B 942      18.311  13.260  10.300  1.00  1.070          C  
ATOM  14334  C   LYS B 942      17.495  13.290   9.005  1.00  1.140          C  
ATOM  14335  O   LYS B 942      17.767  12.496   8.109  1.00  1.260          O  
ATOM  14336  CB  LYS B 942      17.571  12.440  11.338  1.00  1.480          C  
ATOM  14337  CG  LYS B 942      18.350  12.126  12.543  1.00  1.480          C  
ATOM  14338  CD  LYS B 942      17.569  11.337  13.537  1.00  1.480          C  
ATOM  14339  CE  LYS B 942      18.345  11.218  14.837  1.00  1.480          C  
ATOM  14340  NZ  LYS B 942      17.554  10.549  15.876  1.00  1.480          N  
ATOM  14341  H   LYS B 942      18.346  14.886  11.732  1.00  1.220          H  
ATOM  14342  HA  LYS B 942      19.258  12.768  10.092  1.00  1.280          H  
ATOM  14343 1HB  LYS B 942      16.644  12.938  11.621  1.00  1.770          H  
ATOM  14344 2HB  LYS B 942      17.337  11.490  10.901  1.00  1.770          H  
ATOM  14345 1HG  LYS B 942      19.220  11.565  12.261  1.00  1.770          H  
ATOM  14346 2HG  LYS B 942      18.657  13.054  13.006  1.00  1.770          H  
ATOM  14347 1HD  LYS B 942      16.608  11.820  13.728  1.00  1.770          H  
ATOM  14348 2HD  LYS B 942      17.379  10.338  13.144  1.00  1.770          H  
ATOM  14349 1HE  LYS B 942      19.271  10.664  14.671  1.00  1.770          H  
ATOM  14350 2HE  LYS B 942      18.590  12.214  15.176  1.00  1.770          H  
ATOM  14351 1HZ  LYS B 942      18.074  10.510  16.737  1.00  1.770          H  
ATOM  14352 2HZ  LYS B 942      16.686  11.112  16.014  1.00  1.770          H  
ATOM  14353 3HZ  LYS B 942      17.334   9.618  15.575  1.00  1.770          H  
ATOM  14354  N   PHE B 943      16.524  14.214   8.883  1.00  1.100          N  
ATOM  14355  CA  PHE B 943      15.752  14.298   7.639  1.00  1.180          C  
ATOM  14356  C   PHE B 943      16.619  14.578   6.447  1.00  1.120          C  
ATOM  14357  O   PHE B 943      16.588  13.817   5.469  1.00  1.090          O  
ATOM  14358  CB  PHE B 943      14.618  15.342   7.700  1.00  1.620          C  
ATOM  14359  CG  PHE B 943      13.940  15.609   6.327  1.00  1.620          C  
ATOM  14360  CD1 PHE B 943      13.346  14.610   5.616  1.00  1.620          C  
ATOM  14361  CD2 PHE B 943      13.876  16.874   5.789  1.00  1.620          C  
ATOM  14362  CE1 PHE B 943      12.739  14.832   4.407  1.00  1.620          C  
ATOM  14363  CE2 PHE B 943      13.262  17.102   4.577  1.00  1.620          C  
ATOM  14364  CZ  PHE B 943      12.695  16.071   3.885  1.00  1.620          C  
ATOM  14365  H   PHE B 943      16.287  14.799   9.692  1.00  1.320          H  
ATOM  14366  HA  PHE B 943      15.306  13.346   7.461  1.00  1.420          H  
ATOM  14367 1HB  PHE B 943      13.865  15.029   8.409  1.00  1.940          H  
ATOM  14368 2HB  PHE B 943      15.022  16.279   8.066  1.00  1.940          H  
ATOM  14369  HD1 PHE B 943      13.370  13.638   6.001  1.00  1.940          H  
ATOM  14370  HD2 PHE B 943      14.312  17.702   6.339  1.00  1.940          H  
ATOM  14371  HE1 PHE B 943      12.297  13.997   3.869  1.00  1.940          H  
ATOM  14372  HE2 PHE B 943      13.222  18.103   4.173  1.00  1.940          H  
ATOM  14373  HZ  PHE B 943      12.211  16.242   2.930  1.00  1.940          H  
ATOM  14374  N   LEU B 944      17.430  15.632   6.510  1.00  1.110          N  
ATOM  14375  CA  LEU B 944      18.254  15.939   5.355  1.00  1.090          C  
ATOM  14376  C   LEU B 944      19.248  14.808   5.102  1.00  0.960          C  
ATOM  14377  O   LEU B 944      19.504  14.433   3.949  1.00  0.930          O  
ATOM  14378  CB  LEU B 944      18.991  17.280   5.520  1.00  1.530          C  
ATOM  14379  CG  LEU B 944      18.251  18.553   4.986  1.00  1.530          C  
ATOM  14380  CD1 LEU B 944      16.976  18.778   5.780  1.00  1.530          C  
ATOM  14381  CD2 LEU B 944      19.165  19.740   5.076  1.00  1.530          C  
ATOM  14382  H   LEU B 944      17.437  16.217   7.357  1.00  1.330          H  
ATOM  14383  HA  LEU B 944      17.602  16.024   4.491  1.00  1.310          H  
ATOM  14384 1HB  LEU B 944      19.168  17.429   6.587  1.00  1.840          H  
ATOM  14385 2HB  LEU B 944      19.956  17.219   5.014  1.00  1.840          H  
ATOM  14386  HG  LEU B 944      17.979  18.395   3.947  1.00  1.840          H  
ATOM  14387 1HD1 LEU B 944      16.446  19.651   5.406  1.00  1.840          H  
ATOM  14388 2HD1 LEU B 944      16.368  17.918   5.664  1.00  1.840          H  
ATOM  14389 3HD1 LEU B 944      17.215  18.926   6.836  1.00  1.840          H  
ATOM  14390 1HD2 LEU B 944      18.659  20.615   4.691  1.00  1.840          H  
ATOM  14391 2HD2 LEU B 944      19.431  19.902   6.112  1.00  1.840          H  
ATOM  14392 3HD2 LEU B 944      20.059  19.553   4.488  1.00  1.840          H  
ATOM  14393  N   TRP B 945      19.787  14.235   6.173  1.00  0.940          N  
ATOM  14394  CA  TRP B 945      20.752  13.161   6.062  1.00  0.880          C  
ATOM  14395  C   TRP B 945      20.184  11.949   5.351  1.00  0.800          C  
ATOM  14396  O   TRP B 945      20.815  11.412   4.438  1.00  0.780          O  
ATOM  14397  CB  TRP B 945      21.188  12.731   7.451  1.00  1.260          C  
ATOM  14398  CG  TRP B 945      22.140  11.645   7.468  1.00  1.260          C  
ATOM  14399  CD1 TRP B 945      23.449  11.793   7.401  1.00  1.260          C  
ATOM  14400  CD2 TRP B 945      21.901  10.228   7.574  1.00  1.260          C  
ATOM  14401  NE1 TRP B 945      24.065  10.599   7.452  1.00  1.260          N  
ATOM  14402  CE2 TRP B 945      23.136   9.626   7.551  1.00  1.260          C  
ATOM  14403  CE3 TRP B 945      20.752   9.438   7.693  1.00  1.260          C  
ATOM  14404  CZ2 TRP B 945      23.284   8.285   7.634  1.00  1.260          C  
ATOM  14405  CZ3 TRP B 945      20.893   8.079   7.765  1.00  1.260          C  
ATOM  14406  CH2 TRP B 945      22.121   7.511   7.734  1.00  1.260          C  
ATOM  14407  H   TRP B 945      19.545  14.579   7.108  1.00  1.130          H  
ATOM  14408  HA  TRP B 945      21.611  13.528   5.504  1.00  1.060          H  
ATOM  14409 1HB  TRP B 945      21.625  13.574   7.955  1.00  1.510          H  
ATOM  14410 2HB  TRP B 945      20.327  12.429   8.017  1.00  1.510          H  
ATOM  14411  HD1 TRP B 945      23.926  12.732   7.323  1.00  1.510          H  
ATOM  14412  HE1 TRP B 945      25.098  10.466   7.436  1.00  1.510          H  
ATOM  14413  HE3 TRP B 945      19.769   9.885   7.727  1.00  1.510          H  
ATOM  14414  HZ2 TRP B 945      24.267   7.830   7.616  1.00  1.510          H  
ATOM  14415  HZ3 TRP B 945      19.996   7.470   7.850  1.00  1.510          H  
ATOM  14416  HH2 TRP B 945      22.197   6.428   7.793  1.00  1.510          H  
ATOM  14417  N   ALA B 946      18.997  11.516   5.783  1.00  0.830          N  
ATOM  14418  CA  ALA B 946      18.324  10.341   5.264  1.00  0.900          C  
ATOM  14419  C   ALA B 946      18.005  10.430   3.807  1.00  0.750          C  
ATOM  14420  O   ALA B 946      18.216   9.470   3.058  1.00  0.780          O  
ATOM  14421  CB  ALA B 946      17.034  10.164   6.010  1.00  1.230          C  
ATOM  14422  H   ALA B 946      18.549  12.016   6.553  1.00  1.000          H  
ATOM  14423  HA  ALA B 946      18.969   9.477   5.413  1.00  1.080          H  
ATOM  14424 1HB  ALA B 946      16.513   9.294   5.643  1.00  1.480          H  
ATOM  14425 2HB  ALA B 946      17.251  10.061   7.068  1.00  1.480          H  
ATOM  14426 3HB  ALA B 946      16.431  11.048   5.847  1.00  1.480          H  
ATOM  14427  N   ILE B 947      17.549  11.594   3.371  1.00  0.680          N  
ATOM  14428  CA  ILE B 947      17.224  11.722   1.971  1.00  0.720          C  
ATOM  14429  C   ILE B 947      18.533  11.806   1.185  1.00  0.650          C  
ATOM  14430  O   ILE B 947      18.616  11.280   0.074  1.00  0.710          O  
ATOM  14431  CB  ILE B 947      16.219  12.863   1.764  1.00  0.990          C  
ATOM  14432  CG1 ILE B 947      16.844  14.185   2.097  1.00  0.990          C  
ATOM  14433  CG2 ILE B 947      15.013  12.562   2.674  1.00  0.990          C  
ATOM  14434  CD1 ILE B 947      16.030  15.375   1.839  1.00  0.990          C  
ATOM  14435  H   ILE B 947      17.376  12.357   4.037  1.00  0.820          H  
ATOM  14436  HA  ILE B 947      16.708  10.816   1.657  1.00  0.860          H  
ATOM  14437  HB  ILE B 947      15.902  12.898   0.723  1.00  1.190          H  
ATOM  14438 1HG1 ILE B 947      17.116  14.186   3.125  1.00  1.190          H  
ATOM  14439 2HG1 ILE B 947      17.730  14.290   1.505  1.00  1.190          H  
ATOM  14440 1HG2 ILE B 947      14.262  13.303   2.577  1.00  1.190          H  
ATOM  14441 2HG2 ILE B 947      14.603  11.605   2.397  1.00  1.190          H  
ATOM  14442 3HG2 ILE B 947      15.324  12.525   3.710  1.00  1.190          H  
ATOM  14443 1HD1 ILE B 947      16.621  16.236   2.103  1.00  1.190          H  
ATOM  14444 2HD1 ILE B 947      15.765  15.424   0.800  1.00  1.190          H  
ATOM  14445 3HD1 ILE B 947      15.137  15.352   2.442  1.00  1.190          H  
ATOM  14446  N   GLY B 948      19.573  12.406   1.786  1.00  0.640          N  
ATOM  14447  CA  GLY B 948      20.892  12.479   1.186  1.00  0.750          C  
ATOM  14448  C   GLY B 948      21.385  11.058   0.896  1.00  0.720          C  
ATOM  14449  O   GLY B 948      21.792  10.744  -0.225  1.00  0.760          O  
ATOM  14450  H   GLY B 948      19.444  12.874   2.690  1.00  0.770          H  
ATOM  14451 1HA  GLY B 948      20.847  13.069   0.275  1.00  0.900          H  
ATOM  14452 2HA  GLY B 948      21.569  12.987   1.878  1.00  0.900          H  
ATOM  14453  N   VAL B 949      21.317  10.191   1.912  1.00  0.760          N  
ATOM  14454  CA  VAL B 949      21.712   8.789   1.807  1.00  0.870          C  
ATOM  14455  C   VAL B 949      20.891   8.027   0.778  1.00  0.780          C  
ATOM  14456  O   VAL B 949      21.423   7.178   0.053  1.00  0.810          O  
ATOM  14457  CB  VAL B 949      21.633   8.089   3.167  1.00  1.170          C  
ATOM  14458  CG1 VAL B 949      21.804   6.565   3.006  1.00  1.170          C  
ATOM  14459  CG2 VAL B 949      22.749   8.633   4.044  1.00  1.170          C  
ATOM  14460  H   VAL B 949      20.988  10.551   2.813  1.00  0.910          H  
ATOM  14461  HA  VAL B 949      22.755   8.767   1.510  1.00  1.040          H  
ATOM  14462  HB  VAL B 949      20.664   8.288   3.627  1.00  1.410          H  
ATOM  14463 1HG1 VAL B 949      21.750   6.103   3.987  1.00  1.410          H  
ATOM  14464 2HG1 VAL B 949      21.008   6.150   2.386  1.00  1.410          H  
ATOM  14465 3HG1 VAL B 949      22.767   6.347   2.544  1.00  1.410          H  
ATOM  14466 1HG2 VAL B 949      22.701   8.153   4.990  1.00  1.410          H  
ATOM  14467 2HG2 VAL B 949      23.711   8.433   3.584  1.00  1.410          H  
ATOM  14468 3HG2 VAL B 949      22.630   9.704   4.175  1.00  1.410          H  
ATOM  14469  N   ALA B 950      19.584   8.257   0.747  1.00  0.750          N  
ATOM  14470  CA  ALA B 950      18.756   7.566  -0.220  1.00  0.810          C  
ATOM  14471  C   ALA B 950      19.217   7.833  -1.636  1.00  0.750          C  
ATOM  14472  O   ALA B 950      19.301   6.911  -2.459  1.00  0.830          O  
ATOM  14473  CB  ALA B 950      17.346   8.042  -0.090  1.00  1.110          C  
ATOM  14474  H   ALA B 950      19.158   8.895   1.427  1.00  0.900          H  
ATOM  14475  HA  ALA B 950      18.817   6.500  -0.011  1.00  0.970          H  
ATOM  14476 1HB  ALA B 950      16.702   7.507  -0.784  1.00  1.330          H  
ATOM  14477 2HB  ALA B 950      17.067   7.861   0.909  1.00  1.330          H  
ATOM  14478 3HB  ALA B 950      17.298   9.107  -0.294  1.00  1.330          H  
ATOM  14479  N   HIS B 951      19.559   9.096  -1.899  1.00  0.660          N  
ATOM  14480  CA  HIS B 951      20.028   9.482  -3.205  1.00  0.720          C  
ATOM  14481  C   HIS B 951      21.481   9.079  -3.371  1.00  0.720          C  
ATOM  14482  O   HIS B 951      21.894   8.722  -4.456  1.00  0.860          O  
ATOM  14483  CB  HIS B 951      19.724  10.942  -3.452  1.00  0.980          C  
ATOM  14484  CG  HIS B 951      18.228  11.119  -3.554  1.00  0.980          C  
ATOM  14485  ND1 HIS B 951      17.469  10.553  -4.579  1.00  0.980          N  
ATOM  14486  CD2 HIS B 951      17.349  11.750  -2.751  1.00  0.980          C  
ATOM  14487  CE1 HIS B 951      16.197  10.824  -4.369  1.00  0.980          C  
ATOM  14488  NE2 HIS B 951      16.106  11.540  -3.277  1.00  0.980          N  
ATOM  14489  H   HIS B 951      19.407   9.816  -1.179  1.00  0.790          H  
ATOM  14490  HA  HIS B 951      19.469   8.932  -3.959  1.00  0.860          H  
ATOM  14491 1HB  HIS B 951      20.081  11.511  -2.609  1.00  1.180          H  
ATOM  14492 2HB  HIS B 951      20.211  11.303  -4.352  1.00  1.180          H  
ATOM  14493  HD2 HIS B 951      17.582  12.303  -1.849  1.00  1.180          H  
ATOM  14494  HE1 HIS B 951      15.365  10.510  -4.979  1.00  1.180          H  
ATOM  14495  HE2 HIS B 951      15.249  11.880  -2.874  1.00  1.180          H  
ATOM  14496  N   TYR B 952      22.250   9.009  -2.279  1.00  0.680          N  
ATOM  14497  CA  TYR B 952      23.606   8.481  -2.428  1.00  0.750          C  
ATOM  14498  C   TYR B 952      23.531   7.134  -3.059  1.00  0.760          C  
ATOM  14499  O   TYR B 952      24.208   6.881  -4.056  1.00  0.820          O  
ATOM  14500  CB  TYR B 952      24.320   8.315  -1.081  1.00  1.020          C  
ATOM  14501  CG  TYR B 952      25.548   7.354  -1.133  1.00  1.020          C  
ATOM  14502  CD1 TYR B 952      26.649   7.526  -1.980  1.00  1.020          C  
ATOM  14503  CD2 TYR B 952      25.545   6.286  -0.259  1.00  1.020          C  
ATOM  14504  CE1 TYR B 952      27.704   6.647  -1.945  1.00  1.020          C  
ATOM  14505  CE2 TYR B 952      26.603   5.408  -0.231  1.00  1.020          C  
ATOM  14506  CZ  TYR B 952      27.680   5.591  -1.069  1.00  1.020          C  
ATOM  14507  OH  TYR B 952      28.724   4.712  -1.032  1.00  1.020          O  
ATOM  14508  H   TYR B 952      21.920   9.370  -1.394  1.00  0.820          H  
ATOM  14509  HA  TYR B 952      24.190   9.139  -3.057  1.00  0.900          H  
ATOM  14510 1HB  TYR B 952      24.612   9.275  -0.682  1.00  1.230          H  
ATOM  14511 2HB  TYR B 952      23.639   7.898  -0.394  1.00  1.230          H  
ATOM  14512  HD1 TYR B 952      26.679   8.347  -2.685  1.00  1.230          H  
ATOM  14513  HD2 TYR B 952      24.697   6.139   0.410  1.00  1.230          H  
ATOM  14514  HE1 TYR B 952      28.549   6.789  -2.614  1.00  1.230          H  
ATOM  14515  HE2 TYR B 952      26.589   4.566   0.460  1.00  1.230          H  
ATOM  14516  HH  TYR B 952      29.424   5.024  -1.613  1.00  1.230          H  
ATOM  14517  N   ILE B 953      22.684   6.259  -2.557  1.00  0.820          N  
ATOM  14518  CA  ILE B 953      22.613   4.951  -3.157  1.00  0.960          C  
ATOM  14519  C   ILE B 953      22.142   5.037  -4.613  1.00  1.030          C  
ATOM  14520  O   ILE B 953      22.768   4.458  -5.498  1.00  1.120          O  
ATOM  14521  CB  ILE B 953      21.713   4.006  -2.349  1.00  1.290          C  
ATOM  14522  CG1 ILE B 953      22.387   3.704  -0.977  1.00  1.290          C  
ATOM  14523  CG2 ILE B 953      21.494   2.719  -3.146  1.00  1.290          C  
ATOM  14524  CD1 ILE B 953      21.481   3.027   0.050  1.00  1.290          C  
ATOM  14525  H   ILE B 953      22.135   6.519  -1.721  1.00  0.980          H  
ATOM  14526  HA  ILE B 953      23.615   4.527  -3.157  1.00  1.150          H  
ATOM  14527  HB  ILE B 953      20.754   4.488  -2.144  1.00  1.550          H  
ATOM  14528 1HG1 ILE B 953      23.253   3.067  -1.148  1.00  1.550          H  
ATOM  14529 2HG1 ILE B 953      22.734   4.648  -0.549  1.00  1.550          H  
ATOM  14530 1HG2 ILE B 953      20.880   2.049  -2.588  1.00  1.550          H  
ATOM  14531 2HG2 ILE B 953      21.008   2.936  -4.083  1.00  1.550          H  
ATOM  14532 3HG2 ILE B 953      22.454   2.260  -3.347  1.00  1.550          H  
ATOM  14533 1HD1 ILE B 953      22.041   2.870   0.972  1.00  1.550          H  
ATOM  14534 2HD1 ILE B 953      20.623   3.673   0.255  1.00  1.550          H  
ATOM  14535 3HD1 ILE B 953      21.131   2.070  -0.318  1.00  1.550          H  
ATOM  14536  N   VAL B 954      21.071   5.775  -4.903  1.00  1.040          N  
ATOM  14537  CA  VAL B 954      20.594   5.792  -6.289  1.00  1.180          C  
ATOM  14538  C   VAL B 954      21.609   6.372  -7.262  1.00  1.140          C  
ATOM  14539  O   VAL B 954      21.848   5.797  -8.337  1.00  1.280          O  
ATOM  14540  CB  VAL B 954      19.293   6.613  -6.405  1.00  1.600          C  
ATOM  14541  CG1 VAL B 954      18.895   6.790  -7.853  1.00  1.600          C  
ATOM  14542  CG2 VAL B 954      18.179   5.943  -5.676  1.00  1.600          C  
ATOM  14543  H   VAL B 954      20.580   6.274  -4.152  1.00  1.250          H  
ATOM  14544  HA  VAL B 954      20.407   4.777  -6.598  1.00  1.420          H  
ATOM  14545  HB  VAL B 954      19.463   7.604  -5.979  1.00  1.920          H  
ATOM  14546 1HG1 VAL B 954      17.986   7.380  -7.883  1.00  1.920          H  
ATOM  14547 2HG1 VAL B 954      19.666   7.309  -8.415  1.00  1.920          H  
ATOM  14548 3HG1 VAL B 954      18.716   5.812  -8.306  1.00  1.920          H  
ATOM  14549 1HG2 VAL B 954      17.300   6.565  -5.778  1.00  1.920          H  
ATOM  14550 2HG2 VAL B 954      17.978   4.981  -6.093  1.00  1.920          H  
ATOM  14551 3HG2 VAL B 954      18.432   5.835  -4.623  1.00  1.920          H  
ATOM  14552  N   VAL B 955      22.175   7.513  -6.893  1.00  1.030          N  
ATOM  14553  CA  VAL B 955      23.125   8.235  -7.704  1.00  1.080          C  
ATOM  14554  C   VAL B 955      24.439   7.482  -7.818  1.00  0.970          C  
ATOM  14555  O   VAL B 955      24.950   7.323  -8.923  1.00  1.020          O  
ATOM  14556  CB  VAL B 955      23.343   9.649  -7.122  1.00  1.490          C  
ATOM  14557  CG1 VAL B 955      24.437  10.346  -7.856  1.00  1.490          C  
ATOM  14558  CG2 VAL B 955      22.036  10.453  -7.228  1.00  1.490          C  
ATOM  14559  H   VAL B 955      21.925   7.892  -5.988  1.00  1.240          H  
ATOM  14560  HA  VAL B 955      22.704   8.343  -8.703  1.00  1.300          H  
ATOM  14561  HB  VAL B 955      23.644   9.570  -6.076  1.00  1.790          H  
ATOM  14562 1HG1 VAL B 955      24.589  11.344  -7.440  1.00  1.790          H  
ATOM  14563 2HG1 VAL B 955      25.349   9.795  -7.771  1.00  1.790          H  
ATOM  14564 3HG1 VAL B 955      24.157  10.421  -8.896  1.00  1.790          H  
ATOM  14565 1HG2 VAL B 955      22.188  11.453  -6.811  1.00  1.790          H  
ATOM  14566 2HG2 VAL B 955      21.746  10.535  -8.274  1.00  1.790          H  
ATOM  14567 3HG2 VAL B 955      21.245   9.946  -6.674  1.00  1.790          H  
ATOM  14568  N   PHE B 956      24.989   7.010  -6.698  1.00  0.840          N  
ATOM  14569  CA  PHE B 956      26.241   6.274  -6.709  1.00  0.770          C  
ATOM  14570  C   PHE B 956      26.156   5.061  -7.577  1.00  0.730          C  
ATOM  14571  O   PHE B 956      27.027   4.849  -8.425  1.00  0.740          O  
ATOM  14572  CB  PHE B 956      26.648   5.820  -5.310  1.00  1.110          C  
ATOM  14573  CG  PHE B 956      27.872   4.957  -5.287  1.00  1.110          C  
ATOM  14574  CD1 PHE B 956      29.116   5.511  -5.459  1.00  1.110          C  
ATOM  14575  CD2 PHE B 956      27.778   3.585  -5.083  1.00  1.110          C  
ATOM  14576  CE1 PHE B 956      30.249   4.725  -5.452  1.00  1.110          C  
ATOM  14577  CE2 PHE B 956      28.907   2.805  -5.067  1.00  1.110          C  
ATOM  14578  CZ  PHE B 956      30.143   3.374  -5.257  1.00  1.110          C  
ATOM  14579  H   PHE B 956      24.539   7.168  -5.801  1.00  1.010          H  
ATOM  14580  HA  PHE B 956      27.016   6.924  -7.103  1.00  0.920          H  
ATOM  14581 1HB  PHE B 956      26.819   6.679  -4.697  1.00  1.330          H  
ATOM  14582 2HB  PHE B 956      25.832   5.254  -4.860  1.00  1.330          H  
ATOM  14583  HD1 PHE B 956      29.187   6.580  -5.607  1.00  1.330          H  
ATOM  14584  HD2 PHE B 956      26.797   3.128  -4.935  1.00  1.330          H  
ATOM  14585  HE1 PHE B 956      31.232   5.175  -5.599  1.00  1.330          H  
ATOM  14586  HE2 PHE B 956      28.826   1.740  -4.902  1.00  1.330          H  
ATOM  14587  HZ  PHE B 956      31.033   2.752  -5.249  1.00  1.330          H  
ATOM  14588  N   VAL B 957      25.111   4.252  -7.383  1.00  0.770          N  
ATOM  14589  CA  VAL B 957      25.004   3.039  -8.148  1.00  0.820          C  
ATOM  14590  C   VAL B 957      24.884   3.370  -9.625  1.00  0.840          C  
ATOM  14591  O   VAL B 957      25.586   2.766 -10.437  1.00  0.860          O  
ATOM  14592  CB  VAL B 957      23.799   2.194  -7.666  1.00  1.130          C  
ATOM  14593  CG1 VAL B 957      23.555   0.979  -8.607  1.00  1.130          C  
ATOM  14594  CG2 VAL B 957      24.052   1.721  -6.231  1.00  1.130          C  
ATOM  14595  H   VAL B 957      24.396   4.467  -6.681  1.00  0.920          H  
ATOM  14596  HA  VAL B 957      25.915   2.477  -7.998  1.00  0.980          H  
ATOM  14597  HB  VAL B 957      22.899   2.816  -7.686  1.00  1.350          H  
ATOM  14598 1HG1 VAL B 957      22.711   0.426  -8.245  1.00  1.350          H  
ATOM  14599 2HG1 VAL B 957      23.348   1.325  -9.606  1.00  1.350          H  
ATOM  14600 3HG1 VAL B 957      24.411   0.324  -8.633  1.00  1.350          H  
ATOM  14601 1HG2 VAL B 957      23.195   1.143  -5.886  1.00  1.350          H  
ATOM  14602 2HG2 VAL B 957      24.919   1.130  -6.204  1.00  1.350          H  
ATOM  14603 3HG2 VAL B 957      24.200   2.565  -5.578  1.00  1.350          H  
ATOM  14604  N   THR B 958      24.033   4.341  -9.978  1.00  0.870          N  
ATOM  14605  CA  THR B 958      23.859   4.706 -11.372  1.00  0.940          C  
ATOM  14606  C   THR B 958      25.165   5.155 -11.994  1.00  0.860          C  
ATOM  14607  O   THR B 958      25.535   4.688 -13.074  1.00  0.880          O  
ATOM  14608  CB  THR B 958      22.851   5.868 -11.516  1.00  1.290          C  
ATOM  14609  OG1 THR B 958      21.577   5.462 -10.996  1.00  1.290          O  
ATOM  14610  CG2 THR B 958      22.708   6.256 -13.010  1.00  1.290          C  
ATOM  14611  H   THR B 958      23.461   4.812  -9.276  1.00  1.040          H  
ATOM  14612  HA  THR B 958      23.502   3.839 -11.922  1.00  1.130          H  
ATOM  14613  HB  THR B 958      23.200   6.731 -10.947  1.00  1.550          H  
ATOM  14614  HG1 THR B 958      21.628   5.443 -10.017  1.00  1.550          H  
ATOM  14615 1HG2 THR B 958      21.990   7.067 -13.099  1.00  1.550          H  
ATOM  14616 2HG2 THR B 958      23.667   6.585 -13.411  1.00  1.550          H  
ATOM  14617 3HG2 THR B 958      22.362   5.398 -13.580  1.00  1.550          H  
ATOM  14618  N   LEU B 959      25.877   6.050 -11.317  1.00  0.840          N  
ATOM  14619  CA  LEU B 959      27.115   6.561 -11.853  1.00  0.840          C  
ATOM  14620  C   LEU B 959      28.144   5.474 -12.011  1.00  0.820          C  
ATOM  14621  O   LEU B 959      28.785   5.393 -13.050  1.00  0.870          O  
ATOM  14622  CB  LEU B 959      27.667   7.598 -10.914  1.00  1.180          C  
ATOM  14623  CG  LEU B 959      26.947   8.906 -10.797  1.00  1.180          C  
ATOM  14624  CD1 LEU B 959      27.520   9.589  -9.592  1.00  1.180          C  
ATOM  14625  CD2 LEU B 959      27.151   9.734 -12.068  1.00  1.180          C  
ATOM  14626  H   LEU B 959      25.533   6.400 -10.418  1.00  1.010          H  
ATOM  14627  HA  LEU B 959      26.920   6.988 -12.832  1.00  1.010          H  
ATOM  14628 1HB  LEU B 959      27.718   7.156  -9.919  1.00  1.410          H  
ATOM  14629 2HB  LEU B 959      28.648   7.819 -11.250  1.00  1.410          H  
ATOM  14630  HG  LEU B 959      25.887   8.756 -10.646  1.00  1.410          H  
ATOM  14631 1HD1 LEU B 959      27.043  10.555  -9.438  1.00  1.410          H  
ATOM  14632 2HD1 LEU B 959      27.342   8.962  -8.732  1.00  1.410          H  
ATOM  14633 3HD1 LEU B 959      28.583   9.717  -9.712  1.00  1.410          H  
ATOM  14634 1HD2 LEU B 959      26.650  10.694 -11.957  1.00  1.410          H  
ATOM  14635 2HD2 LEU B 959      28.211   9.894 -12.231  1.00  1.410          H  
ATOM  14636 3HD2 LEU B 959      26.738   9.222 -12.926  1.00  1.410          H  
ATOM  14637  N   TYR B 960      28.262   4.586 -11.021  1.00  0.790          N  
ATOM  14638  CA  TYR B 960      29.202   3.485 -11.104  1.00  0.790          C  
ATOM  14639  C   TYR B 960      28.961   2.682 -12.356  1.00  0.790          C  
ATOM  14640  O   TYR B 960      29.862   2.467 -13.170  1.00  0.860          O  
ATOM  14641  CB  TYR B 960      29.038   2.569  -9.891  1.00  1.110          C  
ATOM  14642  CG  TYR B 960      29.760   1.257 -10.003  1.00  1.110          C  
ATOM  14643  CD1 TYR B 960      31.086   1.137  -9.709  1.00  1.110          C  
ATOM  14644  CD2 TYR B 960      29.036   0.135 -10.430  1.00  1.110          C  
ATOM  14645  CE1 TYR B 960      31.688  -0.096  -9.844  1.00  1.110          C  
ATOM  14646  CE2 TYR B 960      29.635  -1.076 -10.547  1.00  1.110          C  
ATOM  14647  CZ  TYR B 960      30.958  -1.196 -10.256  1.00  1.110          C  
ATOM  14648  OH  TYR B 960      31.579  -2.413 -10.379  1.00  1.110          O  
ATOM  14649  H   TYR B 960      27.706   4.689 -10.166  1.00  0.950          H  
ATOM  14650  HA  TYR B 960      30.215   3.886 -11.139  1.00  0.950          H  
ATOM  14651 1HB  TYR B 960      29.390   3.083  -8.994  1.00  1.330          H  
ATOM  14652 2HB  TYR B 960      27.984   2.359  -9.739  1.00  1.330          H  
ATOM  14653  HD1 TYR B 960      31.666   2.004  -9.384  1.00  1.330          H  
ATOM  14654  HD2 TYR B 960      27.976   0.227 -10.666  1.00  1.330          H  
ATOM  14655  HE1 TYR B 960      32.734  -0.206  -9.636  1.00  1.330          H  
ATOM  14656  HE2 TYR B 960      29.054  -1.942 -10.876  1.00  1.330          H  
ATOM  14657  HH  TYR B 960      30.952  -3.059 -10.711  1.00  1.330          H  
ATOM  14658  N   GLN B 961      27.710   2.277 -12.548  1.00  0.790          N  
ATOM  14659  CA  GLN B 961      27.347   1.452 -13.679  1.00  0.870          C  
ATOM  14660  C   GLN B 961      27.653   2.132 -14.978  1.00  0.910          C  
ATOM  14661  O   GLN B 961      28.132   1.508 -15.922  1.00  0.980          O  
ATOM  14662  CB  GLN B 961      25.864   1.179 -13.655  1.00  1.190          C  
ATOM  14663  CG  GLN B 961      25.414   0.286 -12.611  1.00  1.190          C  
ATOM  14664  CD  GLN B 961      23.966   0.291 -12.603  1.00  1.190          C  
ATOM  14665  OE1 GLN B 961      23.376   1.223 -12.059  1.00  1.190          O  
ATOM  14666  NE2 GLN B 961      23.374  -0.681 -13.232  1.00  1.190          N  
ATOM  14667  H   GLN B 961      26.993   2.527 -11.856  1.00  0.950          H  
ATOM  14668  HA  GLN B 961      27.908   0.520 -13.624  1.00  1.040          H  
ATOM  14669 1HB  GLN B 961      25.329   2.119 -13.522  1.00  1.420          H  
ATOM  14670 2HB  GLN B 961      25.556   0.761 -14.608  1.00  1.420          H  
ATOM  14671 1HG  GLN B 961      25.767  -0.691 -12.832  1.00  1.420          H  
ATOM  14672 2HG  GLN B 961      25.775   0.609 -11.645  1.00  1.420          H  
ATOM  14673 1HE2 GLN B 961      22.372  -0.716 -13.291  1.00  1.420          H  
ATOM  14674 2HE2 GLN B 961      23.904  -1.396 -13.678  1.00  1.420          H  
ATOM  14675  N   ARG B 962      27.400   3.429 -15.011  1.00  0.920          N  
ATOM  14676  CA  ARG B 962      27.585   4.230 -16.188  1.00  1.050          C  
ATOM  14677  C   ARG B 962      28.975   4.817 -16.379  1.00  1.070          C  
ATOM  14678  O   ARG B 962      29.160   5.563 -17.340  1.00  1.270          O  
ATOM  14679  CB  ARG B 962      26.598   5.384 -16.183  1.00  1.420          C  
ATOM  14680  CG  ARG B 962      25.103   5.026 -16.247  1.00  1.420          C  
ATOM  14681  CD  ARG B 962      24.716   4.426 -17.540  1.00  1.420          C  
ATOM  14682  NE  ARG B 962      25.045   5.287 -18.676  1.00  1.420          N  
ATOM  14683  CZ  ARG B 962      24.305   6.303 -19.161  1.00  1.420          C  
ATOM  14684  NH1 ARG B 962      23.157   6.643 -18.609  1.00  1.420          N  
ATOM  14685  NH2 ARG B 962      24.758   6.953 -20.220  1.00  1.420          N  
ATOM  14686  H   ARG B 962      26.978   3.867 -14.186  1.00  1.100          H  
ATOM  14687  HA  ARG B 962      27.387   3.597 -17.048  1.00  1.260          H  
ATOM  14688 1HB  ARG B 962      26.745   5.946 -15.263  1.00  1.700          H  
ATOM  14689 2HB  ARG B 962      26.822   6.048 -17.010  1.00  1.700          H  
ATOM  14690 1HG  ARG B 962      24.880   4.292 -15.475  1.00  1.700          H  
ATOM  14691 2HG  ARG B 962      24.506   5.916 -16.073  1.00  1.700          H  
ATOM  14692 1HD  ARG B 962      25.225   3.475 -17.673  1.00  1.700          H  
ATOM  14693 2HD  ARG B 962      23.643   4.245 -17.541  1.00  1.700          H  
ATOM  14694  HE  ARG B 962      25.913   5.102 -19.166  1.00  1.700          H  
ATOM  14695 1HH1 ARG B 962      22.809   6.145 -17.807  1.00  1.700          H  
ATOM  14696 2HH1 ARG B 962      22.624   7.417 -18.988  1.00  1.700          H  
ATOM  14697 1HH2 ARG B 962      25.635   6.679 -20.636  1.00  1.700          H  
ATOM  14698 2HH2 ARG B 962      24.215   7.714 -20.653  1.00  1.700          H  
ATOM  14699  N   LEU B 963      29.964   4.538 -15.516  1.00  1.020          N  
ATOM  14700  CA  LEU B 963      31.236   5.171 -15.833  1.00  1.140          C  
ATOM  14701  C   LEU B 963      32.014   4.416 -16.917  1.00  1.290          C  
ATOM  14702  O   LEU B 963      32.438   5.057 -17.872  1.00  1.670          O  
ATOM  14703  CB  LEU B 963      32.193   5.391 -14.619  1.00  1.550          C  
ATOM  14704  CG  LEU B 963      31.830   6.417 -13.487  1.00  1.550          C  
ATOM  14705  CD1 LEU B 963      32.904   6.320 -12.427  1.00  1.550          C  
ATOM  14706  CD2 LEU B 963      31.715   7.834 -14.027  1.00  1.550          C  
ATOM  14707  H   LEU B 963      29.831   3.906 -14.715  1.00  1.220          H  
ATOM  14708  HA  LEU B 963      31.022   6.157 -16.237  1.00  1.370          H  
ATOM  14709 1HB  LEU B 963      32.343   4.474 -14.114  1.00  1.860          H  
ATOM  14710 2HB  LEU B 963      33.158   5.695 -15.019  1.00  1.860          H  
ATOM  14711  HG  LEU B 963      30.920   6.148 -13.035  1.00  1.860          H  
ATOM  14712 1HD1 LEU B 963      32.698   6.973 -11.639  1.00  1.860          H  
ATOM  14713 2HD1 LEU B 963      32.937   5.331 -12.046  1.00  1.860          H  
ATOM  14714 3HD1 LEU B 963      33.863   6.575 -12.864  1.00  1.860          H  
ATOM  14715 1HD2 LEU B 963      31.476   8.509 -13.216  1.00  1.860          H  
ATOM  14716 2HD2 LEU B 963      32.650   8.129 -14.480  1.00  1.860          H  
ATOM  14717 3HD2 LEU B 963      30.922   7.886 -14.770  1.00  1.860          H  
ATOM  14718  N   PRO B 964      32.234   3.078 -16.840  1.00  1.360          N  
ATOM  14719  CA  PRO B 964      33.062   2.337 -17.775  1.00  1.660          C  
ATOM  14720  C   PRO B 964      32.651   2.312 -19.252  1.00  1.440          C  
ATOM  14721  O   PRO B 964      33.515   2.134 -20.107  1.00  1.650          O  
ATOM  14722  CB  PRO B 964      32.960   0.914 -17.230  1.00  2.490          C  
ATOM  14723  CG  PRO B 964      32.558   1.033 -15.840  1.00  2.490          C  
ATOM  14724  CD  PRO B 964      31.635   2.221 -15.809  1.00  2.490          C  
ATOM  14725  HA  PRO B 964      34.097   2.685 -17.677  1.00  1.990          H  
ATOM  14726 1HB  PRO B 964      32.282   0.300 -17.834  1.00  2.990          H  
ATOM  14727 2HB  PRO B 964      33.955   0.486 -17.286  1.00  2.990          H  
ATOM  14728 1HG  PRO B 964      32.068   0.109 -15.506  1.00  2.990          H  
ATOM  14729 2HG  PRO B 964      33.457   1.139 -15.247  1.00  2.990          H  
ATOM  14730 1HD  PRO B 964      30.612   1.928 -16.099  1.00  2.990          H  
ATOM  14731 2HD  PRO B 964      31.671   2.630 -14.827  1.00  2.990          H  
ATOM  14732  N   THR B 965      31.363   2.490 -19.584  1.00  1.410          N  
ATOM  14733  CA  THR B 965      30.946   2.418 -20.988  1.00  1.650          C  
ATOM  14734  C   THR B 965      29.933   3.498 -21.372  1.00  1.860          C  
ATOM  14735  O   THR B 965      29.177   3.944 -20.518  1.00  2.490          O  
ATOM  14736  CB  THR B 965      30.253   1.066 -21.274  1.00  2.210          C  
ATOM  14737  OG1 THR B 965      29.045   0.981 -20.504  1.00  2.210          O  
ATOM  14738  CG2 THR B 965      31.136  -0.073 -20.938  1.00  2.210          C  
ATOM  14739  H   THR B 965      30.633   2.624 -18.895  1.00  1.690          H  
ATOM  14740  HA  THR B 965      31.842   2.522 -21.591  1.00  1.980          H  
ATOM  14741  HB  THR B 965      30.012   1.002 -22.306  1.00  2.660          H  
ATOM  14742  HG1 THR B 965      28.391   1.605 -20.844  1.00  2.660          H  
ATOM  14743 1HG2 THR B 965      30.627  -1.005 -21.165  1.00  2.660          H  
ATOM  14744 2HG2 THR B 965      32.029  -0.001 -21.520  1.00  2.660          H  
ATOM  14745 3HG2 THR B 965      31.384  -0.057 -19.901  1.00  2.660          H  
ATOM  14746  N   ASN B 966      29.813   3.865 -22.669  1.00  1.990          N  
ATOM  14747  CA  ASN B 966      30.634   3.431 -23.815  1.00  2.310          C  
ATOM  14748  C   ASN B 966      31.641   4.515 -24.166  1.00  2.090          C  
ATOM  14749  O   ASN B 966      32.352   4.423 -25.169  1.00  2.660          O  
ATOM  14750  CB  ASN B 966      29.753   3.129 -25.019  1.00  3.110          C  
ATOM  14751  CG  ASN B 966      28.934   1.870 -24.881  1.00  3.110          C  
ATOM  14752  OD1 ASN B 966      29.488   0.781 -24.683  1.00  3.110          O  
ATOM  14753  ND2 ASN B 966      27.637   1.997 -24.987  1.00  3.110          N  
ATOM  14754  H   ASN B 966      29.067   4.514 -22.884  1.00  2.390          H  
ATOM  14755  HA  ASN B 966      31.195   2.534 -23.581  1.00  2.770          H  
ATOM  14756 1HB  ASN B 966      29.070   3.965 -25.171  1.00  3.730          H  
ATOM  14757 2HB  ASN B 966      30.355   3.053 -25.912  1.00  3.730          H  
ATOM  14758 1HD2 ASN B 966      27.046   1.193 -24.907  1.00  3.730          H  
ATOM  14759 2HD2 ASN B 966      27.229   2.895 -25.154  1.00  3.730          H  
ATOM  14760  N   GLU B 967      31.726   5.533 -23.322  1.00  1.840          N  
ATOM  14761  CA  GLU B 967      32.620   6.651 -23.557  1.00  2.130          C  
ATOM  14762  C   GLU B 967      33.000   7.300 -22.241  1.00  1.960          C  
ATOM  14763  O   GLU B 967      32.239   7.270 -21.278  1.00  2.340          O  
ATOM  14764  CB  GLU B 967      31.916   7.661 -24.467  1.00  2.870          C  
ATOM  14765  CG  GLU B 967      30.683   8.318 -23.825  1.00  2.870          C  
ATOM  14766  CD  GLU B 967      29.847   9.127 -24.788  1.00  2.870          C  
ATOM  14767  OE1 GLU B 967      29.907  10.333 -24.779  1.00  2.870          O  
ATOM  14768  OE2 GLU B 967      29.111   8.500 -25.537  1.00  2.870          O  
ATOM  14769  H   GLU B 967      31.125   5.557 -22.507  1.00  2.210          H  
ATOM  14770  HA  GLU B 967      33.526   6.296 -24.047  1.00  2.560          H  
ATOM  14771 1HB  GLU B 967      32.614   8.456 -24.735  1.00  3.440          H  
ATOM  14772 2HB  GLU B 967      31.600   7.172 -25.387  1.00  3.440          H  
ATOM  14773 1HG  GLU B 967      30.059   7.542 -23.388  1.00  3.440          H  
ATOM  14774 2HG  GLU B 967      31.018   8.973 -23.018  1.00  3.440          H  
ATOM  14775  N   ALA B 968      34.161   7.915 -22.199  1.00  1.950          N  
ATOM  14776  CA  ALA B 968      34.543   8.678 -21.028  1.00  1.820          C  
ATOM  14777  C   ALA B 968      33.870  10.031 -21.143  1.00  1.750          C  
ATOM  14778  O   ALA B 968      33.530  10.454 -22.246  1.00  2.320          O  
ATOM  14779  CB  ALA B 968      36.051   8.800 -20.917  1.00  2.600          C  
ATOM  14780  H   ALA B 968      34.768   7.896 -23.006  1.00  2.340          H  
ATOM  14781  HA  ALA B 968      34.159   8.183 -20.141  1.00  2.180          H  
ATOM  14782 1HB  ALA B 968      36.299   9.375 -20.027  1.00  3.120          H  
ATOM  14783 2HB  ALA B 968      36.496   7.804 -20.833  1.00  3.120          H  
ATOM  14784 3HB  ALA B 968      36.443   9.302 -21.792  1.00  3.120          H  
ATOM  14785  N   LEU B 969      33.702  10.738 -20.038  1.00  1.380          N  
ATOM  14786  CA  LEU B 969      33.172  12.078 -20.177  1.00  1.430          C  
ATOM  14787  C   LEU B 969      34.200  12.851 -20.959  1.00  1.370          C  
ATOM  14788  O   LEU B 969      35.374  12.472 -20.952  1.00  1.270          O  
ATOM  14789  CB  LEU B 969      33.005  12.810 -18.827  1.00  1.980          C  
ATOM  14790  CG  LEU B 969      31.983  12.325 -17.792  1.00  1.980          C  
ATOM  14791  CD1 LEU B 969      32.154  13.197 -16.549  1.00  1.980          C  
ATOM  14792  CD2 LEU B 969      30.542  12.448 -18.328  1.00  1.980          C  
ATOM  14793  H   LEU B 969      33.966  10.361 -19.130  1.00  1.660          H  
ATOM  14794  HA  LEU B 969      32.229  12.024 -20.705  1.00  1.720          H  
ATOM  14795 1HB  LEU B 969      33.958  12.782 -18.328  1.00  2.380          H  
ATOM  14796 2HB  LEU B 969      32.789  13.866 -19.024  1.00  2.380          H  
ATOM  14797  HG  LEU B 969      32.193  11.292 -17.523  1.00  2.380          H  
ATOM  14798 1HD1 LEU B 969      31.462  12.873 -15.795  1.00  2.380          H  
ATOM  14799 2HD1 LEU B 969      33.163  13.117 -16.171  1.00  2.380          H  
ATOM  14800 3HD1 LEU B 969      31.956  14.241 -16.797  1.00  2.380          H  
ATOM  14801 1HD2 LEU B 969      29.835  12.112 -17.560  1.00  2.380          H  
ATOM  14802 2HD2 LEU B 969      30.323  13.486 -18.587  1.00  2.380          H  
ATOM  14803 3HD2 LEU B 969      30.416  11.825 -19.215  1.00  2.380          H  
ATOM  14804  N   PRO B 970      33.832  13.877 -21.721  1.00  1.560          N  
ATOM  14805  CA  PRO B 970      34.781  14.777 -22.308  1.00  1.620          C  
ATOM  14806  C   PRO B 970      35.590  15.179 -21.108  1.00  1.640          C  
ATOM  14807  O   PRO B 970      34.972  15.508 -20.075  1.00  1.740          O  
ATOM  14808  CB  PRO B 970      33.916  15.882 -22.903  1.00  2.430          C  
ATOM  14809  CG  PRO B 970      32.559  15.202 -23.150  1.00  2.430          C  
ATOM  14810  CD  PRO B 970      32.410  14.184 -22.013  1.00  2.430          C  
ATOM  14811  HA  PRO B 970      35.388  14.215 -23.061  1.00  1.940          H  
ATOM  14812 1HB  PRO B 970      33.861  16.735 -22.190  1.00  2.920          H  
ATOM  14813 2HB  PRO B 970      34.366  16.273 -23.818  1.00  2.920          H  
ATOM  14814 1HG  PRO B 970      31.739  15.939 -23.199  1.00  2.920          H  
ATOM  14815 2HG  PRO B 970      32.586  14.699 -24.134  1.00  2.920          H  
ATOM  14816 1HD  PRO B 970      31.891  14.611 -21.148  1.00  2.920          H  
ATOM  14817 2HD  PRO B 970      31.901  13.291 -22.418  1.00  2.920          H  
ATOM  14818  N   MET B 971      36.884  15.401 -21.217  1.00  1.900          N  
ATOM  14819  CA  MET B 971      37.642  15.693 -20.001  1.00  2.110          C  
ATOM  14820  C   MET B 971      37.825  17.185 -19.888  1.00  1.850          C  
ATOM  14821  O   MET B 971      38.904  17.726 -19.640  1.00  2.000          O  
ATOM  14822  CB  MET B 971      38.997  14.962 -20.068  1.00  2.870          C  
ATOM  14823  CG  MET B 971      38.976  13.383 -19.984  1.00  2.870          C  
ATOM  14824  SD  MET B 971      38.560  12.722 -18.318  1.00  2.870          S  
ATOM  14825  CE  MET B 971      36.826  12.332 -18.324  1.00  2.870          C  
ATOM  14826  H   MET B 971      37.370  15.234 -22.094  1.00  2.280          H  
ATOM  14827  HA  MET B 971      37.080  15.342 -19.143  1.00  2.530          H  
ATOM  14828 1HB  MET B 971      39.456  15.194 -21.019  1.00  3.440          H  
ATOM  14829 2HB  MET B 971      39.659  15.332 -19.277  1.00  3.440          H  
ATOM  14830 1HG  MET B 971      38.240  13.007 -20.689  1.00  3.440          H  
ATOM  14831 2HG  MET B 971      39.955  12.996 -20.258  1.00  3.440          H  
ATOM  14832 1HE  MET B 971      36.538  11.955 -17.345  1.00  3.440          H  
ATOM  14833 2HE  MET B 971      36.251  13.222 -18.559  1.00  3.440          H  
ATOM  14834 3HE  MET B 971      36.635  11.569 -19.071  1.00  3.440          H  
ATOM  14835  N   GLU B 972      36.651  17.803 -19.949  1.00  1.630          N  
ATOM  14836  CA  GLU B 972      36.327  19.191 -19.846  1.00  1.690          C  
ATOM  14837  C   GLU B 972      35.575  19.246 -18.545  1.00  1.490          C  
ATOM  14838  O   GLU B 972      35.635  20.210 -17.785  1.00  1.530          O  
ATOM  14839  CB  GLU B 972      35.439  19.619 -21.021  1.00  2.340          C  
ATOM  14840  CG  GLU B 972      36.102  19.502 -22.394  1.00  2.340          C  
ATOM  14841  CD  GLU B 972      35.203  19.968 -23.508  1.00  2.340          C  
ATOM  14842  OE1 GLU B 972      34.090  20.325 -23.218  1.00  2.340          O  
ATOM  14843  OE2 GLU B 972      35.628  19.968 -24.642  1.00  2.340          O  
ATOM  14844  H   GLU B 972      35.863  17.176 -20.065  1.00  1.960          H  
ATOM  14845  HA  GLU B 972      37.213  19.800 -19.821  1.00  2.030          H  
ATOM  14846 1HB  GLU B 972      34.552  18.975 -21.046  1.00  2.810          H  
ATOM  14847 2HB  GLU B 972      35.086  20.641 -20.875  1.00  2.810          H  
ATOM  14848 1HG  GLU B 972      37.020  20.093 -22.396  1.00  2.810          H  
ATOM  14849 2HG  GLU B 972      36.378  18.457 -22.566  1.00  2.810          H  
ATOM  14850  N   LEU B 973      34.858  18.141 -18.322  1.00  1.370          N  
ATOM  14851  CA  LEU B 973      33.993  17.940 -17.165  1.00  1.280          C  
ATOM  14852  C   LEU B 973      34.612  17.001 -16.143  1.00  1.140          C  
ATOM  14853  O   LEU B 973      33.985  16.689 -15.143  1.00  1.220          O  
ATOM  14854  CB  LEU B 973      32.663  17.307 -17.609  1.00  1.830          C  
ATOM  14855  CG  LEU B 973      31.772  18.097 -18.620  1.00  1.830          C  
ATOM  14856  CD1 LEU B 973      30.563  17.232 -19.008  1.00  1.830          C  
ATOM  14857  CD2 LEU B 973      31.301  19.406 -17.996  1.00  1.830          C  
ATOM  14858  H   LEU B 973      34.900  17.385 -19.014  1.00  1.640          H  
ATOM  14859  HA  LEU B 973      33.822  18.897 -16.676  1.00  1.540          H  
ATOM  14860 1HB  LEU B 973      32.891  16.335 -18.054  1.00  2.190          H  
ATOM  14861 2HB  LEU B 973      32.071  17.137 -16.719  1.00  2.190          H  
ATOM  14862  HG  LEU B 973      32.347  18.313 -19.526  1.00  2.190          H  
ATOM  14863 1HD1 LEU B 973      29.943  17.774 -19.724  1.00  2.190          H  
ATOM  14864 2HD1 LEU B 973      30.907  16.305 -19.463  1.00  2.190          H  
ATOM  14865 3HD1 LEU B 973      29.975  17.007 -18.136  1.00  2.190          H  
ATOM  14866 1HD2 LEU B 973      30.673  19.941 -18.711  1.00  2.190          H  
ATOM  14867 2HD2 LEU B 973      30.722  19.197 -17.096  1.00  2.190          H  
ATOM  14868 3HD2 LEU B 973      32.154  20.029 -17.741  1.00  2.190          H  
ATOM  14869  N   HIS B 974      35.849  16.577 -16.370  1.00  1.150          N  
ATOM  14870  CA  HIS B 974      36.450  15.541 -15.534  1.00  1.080          C  
ATOM  14871  C   HIS B 974      36.619  15.753 -14.020  1.00  1.010          C  
ATOM  14872  O   HIS B 974      36.531  14.771 -13.282  1.00  1.000          O  
ATOM  14873  CB  HIS B 974      37.838  15.138 -16.042  1.00  1.540          C  
ATOM  14874  CG  HIS B 974      39.005  16.087 -15.806  1.00  1.540          C  
ATOM  14875  ND1 HIS B 974      39.371  17.141 -16.663  1.00  1.540          N  
ATOM  14876  CD2 HIS B 974      39.843  16.146 -14.760  1.00  1.540          C  
ATOM  14877  CE1 HIS B 974      40.414  17.767 -16.129  1.00  1.540          C  
ATOM  14878  NE2 HIS B 974      40.712  17.181 -14.982  1.00  1.540          N  
ATOM  14879  H   HIS B 974      36.342  16.935 -17.176  1.00  1.380          H  
ATOM  14880  HA  HIS B 974      35.818  14.657 -15.635  1.00  1.300          H  
ATOM  14881 1HB  HIS B 974      38.095  14.168 -15.632  1.00  1.850          H  
ATOM  14882 2HB  HIS B 974      37.765  15.030 -17.078  1.00  1.850          H  
ATOM  14883  HD1 HIS B 974      39.223  17.209 -17.678  1.00  1.850          H  
ATOM  14884  HD2 HIS B 974      39.912  15.552 -13.857  1.00  1.850          H  
ATOM  14885  HE1 HIS B 974      40.881  18.615 -16.626  1.00  1.850          H  
ATOM  14886  N   PRO B 975      36.775  16.960 -13.463  1.00  1.030          N  
ATOM  14887  CA  PRO B 975      36.969  17.145 -12.049  1.00  1.040          C  
ATOM  14888  C   PRO B 975      35.841  16.572 -11.192  1.00  0.930          C  
ATOM  14889  O   PRO B 975      36.027  16.308 -10.006  1.00  0.950          O  
ATOM  14890  CB  PRO B 975      37.064  18.657 -11.926  1.00  1.560          C  
ATOM  14891  CG  PRO B 975      37.474  19.119 -13.296  1.00  1.560          C  
ATOM  14892  CD  PRO B 975      36.787  18.229 -14.218  1.00  1.560          C  
ATOM  14893  HA  PRO B 975      37.929  16.667 -11.783  1.00  1.250          H  
ATOM  14894 1HB  PRO B 975      36.087  19.072 -11.635  1.00  1.870          H  
ATOM  14895 2HB  PRO B 975      37.760  18.934 -11.139  1.00  1.870          H  
ATOM  14896 1HG  PRO B 975      37.154  20.115 -13.441  1.00  1.870          H  
ATOM  14897 2HG  PRO B 975      38.556  19.105 -13.445  1.00  1.870          H  
ATOM  14898 1HD  PRO B 975      35.774  18.617 -14.361  1.00  1.870          H  
ATOM  14899 2HD  PRO B 975      37.366  18.193 -15.127  1.00  1.870          H  
ATOM  14900  N   VAL B 976      34.659  16.395 -11.785  1.00  0.870          N  
ATOM  14901  CA  VAL B 976      33.470  15.923 -11.079  1.00  0.840          C  
ATOM  14902  C   VAL B 976      33.618  14.579 -10.370  1.00  0.820          C  
ATOM  14903  O   VAL B 976      32.884  14.306  -9.420  1.00  0.800          O  
ATOM  14904  CB  VAL B 976      32.331  15.820 -12.088  1.00  1.190          C  
ATOM  14905  CG1 VAL B 976      32.066  17.221 -12.686  1.00  1.190          C  
ATOM  14906  CG2 VAL B 976      32.693  14.760 -13.146  1.00  1.190          C  
ATOM  14907  H   VAL B 976      34.567  16.587 -12.785  1.00  1.040          H  
ATOM  14908  HA  VAL B 976      33.208  16.671 -10.333  1.00  1.010          H  
ATOM  14909  HB  VAL B 976      31.418  15.525 -11.591  1.00  1.430          H  
ATOM  14910 1HG1 VAL B 976      31.247  17.169 -13.394  1.00  1.430          H  
ATOM  14911 2HG1 VAL B 976      31.812  17.907 -11.887  1.00  1.430          H  
ATOM  14912 3HG1 VAL B 976      32.942  17.592 -13.191  1.00  1.430          H  
ATOM  14913 1HG2 VAL B 976      31.907  14.702 -13.869  1.00  1.430          H  
ATOM  14914 2HG2 VAL B 976      33.598  15.011 -13.640  1.00  1.430          H  
ATOM  14915 3HG2 VAL B 976      32.823  13.800 -12.692  1.00  1.430          H  
ATOM  14916  N   TYR B 977      34.603  13.771 -10.772  1.00  0.850          N  
ATOM  14917  CA  TYR B 977      34.839  12.437 -10.202  1.00  0.860          C  
ATOM  14918  C   TYR B 977      35.155  12.492  -8.712  1.00  0.810          C  
ATOM  14919  O   TYR B 977      35.012  11.518  -7.967  1.00  0.800          O  
ATOM  14920  CB  TYR B 977      35.969  11.744 -10.968  1.00  1.200          C  
ATOM  14921  CG  TYR B 977      35.578  11.087 -12.314  1.00  1.200          C  
ATOM  14922  CD1 TYR B 977      35.319  11.843 -13.445  1.00  1.200          C  
ATOM  14923  CD2 TYR B 977      35.574   9.711 -12.414  1.00  1.200          C  
ATOM  14924  CE1 TYR B 977      35.052  11.243 -14.645  1.00  1.200          C  
ATOM  14925  CE2 TYR B 977      35.312   9.104 -13.626  1.00  1.200          C  
ATOM  14926  CZ  TYR B 977      35.052   9.871 -14.739  1.00  1.200          C  
ATOM  14927  OH  TYR B 977      34.804   9.278 -15.954  1.00  1.200          O  
ATOM  14928  H   TYR B 977      35.201  14.103 -11.540  1.00  1.020          H  
ATOM  14929  HA  TYR B 977      33.929  11.853 -10.322  1.00  1.030          H  
ATOM  14930 1HB  TYR B 977      36.753  12.479 -11.176  1.00  1.440          H  
ATOM  14931 2HB  TYR B 977      36.414  10.976 -10.336  1.00  1.440          H  
ATOM  14932  HD1 TYR B 977      35.323  12.900 -13.393  1.00  1.440          H  
ATOM  14933  HD2 TYR B 977      35.795   9.118 -11.543  1.00  1.440          H  
ATOM  14934  HE1 TYR B 977      34.855  11.850 -15.521  1.00  1.440          H  
ATOM  14935  HE2 TYR B 977      35.323   8.021 -13.712  1.00  1.440          H  
ATOM  14936  HH  TYR B 977      34.928   8.321 -15.877  1.00  1.440          H  
ATOM  14937  N   SER B 978      35.572  13.642  -8.236  1.00  0.820          N  
ATOM  14938  CA  SER B 978      35.883  13.785  -6.832  1.00  0.810          C  
ATOM  14939  C   SER B 978      34.656  13.549  -5.926  1.00  0.790          C  
ATOM  14940  O   SER B 978      34.781  13.165  -4.753  1.00  0.800          O  
ATOM  14941  CB  SER B 978      36.335  15.172  -6.612  1.00  1.140          C  
ATOM  14942  OG  SER B 978      35.241  16.040  -6.763  1.00  1.140          O  
ATOM  14943  H   SER B 978      35.672  14.458  -8.855  1.00  0.980          H  
ATOM  14944  HA  SER B 978      36.667  13.077  -6.571  1.00  0.970          H  
ATOM  14945 1HB  SER B 978      36.771  15.248  -5.639  1.00  1.370          H  
ATOM  14946 2HB  SER B 978      37.081  15.421  -7.348  1.00  1.370          H  
ATOM  14947  HG  SER B 978      35.499  16.909  -6.395  1.00  1.370          H  
ATOM  14948  N   MET B 979      33.453  13.704  -6.478  1.00  0.780          N  
ATOM  14949  CA  MET B 979      32.233  13.561  -5.698  1.00  0.760          C  
ATOM  14950  C   MET B 979      31.968  12.165  -5.173  1.00  0.760          C  
ATOM  14951  O   MET B 979      31.131  11.984  -4.274  1.00  0.760          O  
ATOM  14952  CB  MET B 979      31.036  14.086  -6.452  1.00  1.070          C  
ATOM  14953  CG  MET B 979      30.990  15.601  -6.564  1.00  1.070          C  
ATOM  14954  SD  MET B 979      31.056  16.413  -4.922  1.00  1.070          S  
ATOM  14955  CE  MET B 979      29.546  15.847  -4.145  1.00  1.070          C  
ATOM  14956  H   MET B 979      33.387  13.970  -7.466  1.00  0.940          H  
ATOM  14957  HA  MET B 979      32.351  14.187  -4.820  1.00  0.910          H  
ATOM  14958 1HB  MET B 979      31.058  13.692  -7.476  1.00  1.290          H  
ATOM  14959 2HB  MET B 979      30.163  13.721  -5.999  1.00  1.290          H  
ATOM  14960 1HG  MET B 979      31.833  15.949  -7.168  1.00  1.290          H  
ATOM  14961 2HG  MET B 979      30.062  15.893  -7.059  1.00  1.290          H  
ATOM  14962 1HE  MET B 979      29.459  16.256  -3.148  1.00  1.290          H  
ATOM  14963 2HE  MET B 979      28.706  16.170  -4.739  1.00  1.290          H  
ATOM  14964 3HE  MET B 979      29.548  14.768  -4.071  1.00  1.290          H  
ATOM  14965  N   PHE B 980      32.667  11.175  -5.715  1.00  0.770          N  
ATOM  14966  CA  PHE B 980      32.485   9.821  -5.246  1.00  0.800          C  
ATOM  14967  C   PHE B 980      33.015   9.664  -3.827  1.00  0.800          C  
ATOM  14968  O   PHE B 980      32.508   8.840  -3.073  1.00  0.850          O  
ATOM  14969  CB  PHE B 980      33.188   8.822  -6.163  1.00  1.110          C  
ATOM  14970  CG  PHE B 980      32.481   8.595  -7.454  1.00  1.110          C  
ATOM  14971  CD1 PHE B 980      32.966   9.119  -8.623  1.00  1.110          C  
ATOM  14972  CD2 PHE B 980      31.320   7.853  -7.491  1.00  1.110          C  
ATOM  14973  CE1 PHE B 980      32.330   8.924  -9.787  1.00  1.110          C  
ATOM  14974  CE2 PHE B 980      30.661   7.639  -8.673  1.00  1.110          C  
ATOM  14975  CZ  PHE B 980      31.174   8.186  -9.825  1.00  1.110          C  
ATOM  14976  H   PHE B 980      33.353  11.376  -6.453  1.00  0.920          H  
ATOM  14977  HA  PHE B 980      31.418   9.601  -5.237  1.00  0.960          H  
ATOM  14978 1HB  PHE B 980      34.192   9.194  -6.383  1.00  1.330          H  
ATOM  14979 2HB  PHE B 980      33.300   7.870  -5.656  1.00  1.330          H  
ATOM  14980  HD1 PHE B 980      33.870   9.687  -8.613  1.00  1.330          H  
ATOM  14981  HD2 PHE B 980      30.943   7.439  -6.574  1.00  1.330          H  
ATOM  14982  HE1 PHE B 980      32.745   9.351 -10.699  1.00  1.330          H  
ATOM  14983  HE2 PHE B 980      29.746   7.042  -8.698  1.00  1.330          H  
ATOM  14984  HZ  PHE B 980      30.686   8.033 -10.773  1.00  1.330          H  
ATOM  14985  N   ILE B 981      34.020  10.454  -3.431  1.00  0.810          N  
ATOM  14986  CA  ILE B 981      34.526  10.283  -2.081  1.00  0.850          C  
ATOM  14987  C   ILE B 981      33.654  11.142  -1.170  1.00  0.820          C  
ATOM  14988  O   ILE B 981      33.397  10.779  -0.012  1.00  0.850          O  
ATOM  14989  CB  ILE B 981      36.036  10.632  -1.955  1.00  1.170          C  
ATOM  14990  CG1 ILE B 981      36.311  12.139  -2.077  1.00  1.170          C  
ATOM  14991  CG2 ILE B 981      36.730   9.911  -3.111  1.00  1.170          C  
ATOM  14992  CD1 ILE B 981      37.708  12.602  -1.784  1.00  1.170          C  
ATOM  14993  H   ILE B 981      34.424  11.157  -4.053  1.00  0.970          H  
ATOM  14994  HA  ILE B 981      34.406   9.241  -1.784  1.00  1.020          H  
ATOM  14995  HB  ILE B 981      36.431  10.283  -1.004  1.00  1.410          H  
ATOM  14996 1HG1 ILE B 981      36.090  12.439  -3.053  1.00  1.410          H  
ATOM  14997 2HG1 ILE B 981      35.691  12.671  -1.370  1.00  1.410          H  
ATOM  14998 1HG2 ILE B 981      37.776  10.102  -3.086  1.00  1.410          H  
ATOM  14999 2HG2 ILE B 981      36.550   8.850  -3.027  1.00  1.410          H  
ATOM  15000 3HG2 ILE B 981      36.339  10.260  -4.061  1.00  1.410          H  
ATOM  15001 1HD1 ILE B 981      37.763  13.664  -1.903  1.00  1.410          H  
ATOM  15002 2HD1 ILE B 981      37.968  12.344  -0.759  1.00  1.410          H  
ATOM  15003 3HD1 ILE B 981      38.398  12.159  -2.470  1.00  1.410          H  
ATOM  15004  N   ALA B 982      33.174  12.293  -1.707  1.00  0.810          N  
ATOM  15005  CA  ALA B 982      32.388  13.210  -0.881  1.00  0.830          C  
ATOM  15006  C   ALA B 982      31.184  12.575  -0.301  1.00  0.840          C  
ATOM  15007  O   ALA B 982      30.861  12.832   0.849  1.00  0.860          O  
ATOM  15008  CB  ALA B 982      31.777  14.390  -1.639  1.00  1.150          C  
ATOM  15009  H   ALA B 982      33.422  12.513  -2.678  1.00  0.970          H  
ATOM  15010  HA  ALA B 982      33.035  13.568  -0.080  1.00  1.000          H  
ATOM  15011 1HB  ALA B 982      31.206  14.988  -0.930  1.00  1.380          H  
ATOM  15012 2HB  ALA B 982      32.431  15.017  -2.093  1.00  1.380          H  
ATOM  15013 3HB  ALA B 982      31.113  13.991  -2.401  1.00  1.380          H  
ATOM  15014  N   THR B 983      30.483  11.770  -1.072  1.00  0.860          N  
ATOM  15015  CA  THR B 983      29.231  11.326  -0.520  1.00  0.930          C  
ATOM  15016  C   THR B 983      29.277  10.386   0.691  1.00  0.860          C  
ATOM  15017  O   THR B 983      28.562  10.667   1.652  1.00  0.850          O  
ATOM  15018  CB  THR B 983      28.318  10.805  -1.604  1.00  1.270          C  
ATOM  15019  OG1 THR B 983      28.079  11.835  -2.537  1.00  1.270          O  
ATOM  15020  CG2 THR B 983      27.056  10.501  -0.948  1.00  1.270          C  
ATOM  15021  H   THR B 983      30.762  11.583  -2.041  1.00  1.030          H  
ATOM  15022  HA  THR B 983      28.727  12.228  -0.171  1.00  1.120          H  
ATOM  15023  HB  THR B 983      28.711   9.954  -2.131  1.00  1.530          H  
ATOM  15024  HG1 THR B 983      28.868  11.964  -3.075  1.00  1.530          H  
ATOM  15025 1HG2 THR B 983      26.355  10.235  -1.707  1.00  1.530          H  
ATOM  15026 2HG2 THR B 983      27.158   9.696  -0.230  1.00  1.530          H  
ATOM  15027 3HG2 THR B 983      26.718  11.371  -0.432  1.00  1.530          H  
ATOM  15028  N   PRO B 984      29.981   9.238   0.702  1.00  0.850          N  
ATOM  15029  CA  PRO B 984      30.083   8.417   1.890  1.00  0.840          C  
ATOM  15030  C   PRO B 984      30.886   9.130   2.984  1.00  0.810          C  
ATOM  15031  O   PRO B 984      30.671   8.895   4.177  1.00  0.830          O  
ATOM  15032  CB  PRO B 984      30.722   7.142   1.361  1.00  1.260          C  
ATOM  15033  CG  PRO B 984      31.426   7.546   0.108  1.00  1.260          C  
ATOM  15034  CD  PRO B 984      30.631   8.683  -0.481  1.00  1.260          C  
ATOM  15035  HA  PRO B 984      29.066   8.202   2.247  1.00  1.010          H  
ATOM  15036 1HB  PRO B 984      31.417   6.749   2.097  1.00  1.510          H  
ATOM  15037 2HB  PRO B 984      29.956   6.367   1.206  1.00  1.510          H  
ATOM  15038 1HG  PRO B 984      32.473   7.811   0.285  1.00  1.510          H  
ATOM  15039 2HG  PRO B 984      31.419   6.680  -0.533  1.00  1.510          H  
ATOM  15040 1HD  PRO B 984      31.327   9.376  -0.930  1.00  1.510          H  
ATOM  15041 2HD  PRO B 984      29.915   8.304  -1.194  1.00  1.510          H  
ATOM  15042  N   SER B 985      31.746  10.091   2.606  1.00  0.800          N  
ATOM  15043  CA  SER B 985      32.463  10.819   3.631  1.00  0.820          C  
ATOM  15044  C   SER B 985      31.447  11.677   4.359  1.00  0.840          C  
ATOM  15045  O   SER B 985      31.401  11.713   5.594  1.00  0.880          O  
ATOM  15046  CB  SER B 985      33.529  11.706   3.029  1.00  1.140          C  
ATOM  15047  OG  SER B 985      34.547  10.975   2.416  1.00  1.140          O  
ATOM  15048  H   SER B 985      31.996  10.290   1.631  1.00  0.960          H  
ATOM  15049  HA  SER B 985      32.913  10.116   4.332  1.00  0.980          H  
ATOM  15050 1HB  SER B 985      33.083  12.381   2.302  1.00  1.370          H  
ATOM  15051 2HB  SER B 985      33.934  12.307   3.821  1.00  1.370          H  
ATOM  15052  HG  SER B 985      34.195  10.717   1.538  1.00  1.370          H  
ATOM  15053  N   ALA B 986      30.628  12.364   3.567  1.00  0.830          N  
ATOM  15054  CA  ALA B 986      29.577  13.239   4.014  1.00  0.880          C  
ATOM  15055  C   ALA B 986      28.530  12.534   4.819  1.00  0.890          C  
ATOM  15056  O   ALA B 986      28.089  13.038   5.853  1.00  0.930          O  
ATOM  15057  CB  ALA B 986      28.898  13.815   2.820  1.00  1.210          C  
ATOM  15058  H   ALA B 986      30.755  12.287   2.562  1.00  1.000          H  
ATOM  15059  HA  ALA B 986      30.009  14.029   4.625  1.00  1.060          H  
ATOM  15060 1HB  ALA B 986      28.155  14.405   3.161  1.00  1.450          H  
ATOM  15061 2HB  ALA B 986      29.591  14.384   2.222  1.00  1.450          H  
ATOM  15062 3HB  ALA B 986      28.467  13.032   2.216  1.00  1.450          H  
ATOM  15063  N   ALA B 987      28.127  11.338   4.380  1.00  0.870          N  
ATOM  15064  CA  ALA B 987      27.114  10.613   5.112  1.00  0.900          C  
ATOM  15065  C   ALA B 987      27.620  10.320   6.521  1.00  0.920          C  
ATOM  15066  O   ALA B 987      26.872  10.520   7.490  1.00  0.940          O  
ATOM  15067  CB  ALA B 987      26.739   9.358   4.359  1.00  1.250          C  
ATOM  15068  H   ALA B 987      28.491  10.966   3.499  1.00  1.040          H  
ATOM  15069  HA  ALA B 987      26.230  11.245   5.199  1.00  1.080          H  
ATOM  15070 1HB  ALA B 987      25.966   8.817   4.903  1.00  1.500          H  
ATOM  15071 2HB  ALA B 987      26.374   9.624   3.369  1.00  1.500          H  
ATOM  15072 3HB  ALA B 987      27.615   8.751   4.261  1.00  1.500          H  
ATOM  15073  N   SER B 988      28.908   9.941   6.649  1.00  0.930          N  
ATOM  15074  CA  SER B 988      29.500   9.710   7.962  1.00  0.980          C  
ATOM  15075  C   SER B 988      29.581  10.953   8.809  1.00  0.970          C  
ATOM  15076  O   SER B 988      29.153  10.965   9.971  1.00  0.990          O  
ATOM  15077  CB  SER B 988      30.908   9.206   7.860  1.00  1.350          C  
ATOM  15078  OG  SER B 988      31.455   9.098   9.150  1.00  1.350          O  
ATOM  15079  H   SER B 988      29.473   9.751   5.811  1.00  1.120          H  
ATOM  15080  HA  SER B 988      28.895   8.978   8.477  1.00  1.180          H  
ATOM  15081 1HB  SER B 988      30.909   8.251   7.372  1.00  1.620          H  
ATOM  15082 2HB  SER B 988      31.505   9.877   7.260  1.00  1.620          H  
ATOM  15083  HG  SER B 988      32.359   8.827   9.039  1.00  1.620          H  
ATOM  15084  N   LEU B 989      30.121  12.015   8.223  1.00  0.970          N  
ATOM  15085  CA  LEU B 989      30.325  13.251   8.936  1.00  0.990          C  
ATOM  15086  C   LEU B 989      29.027  13.824   9.446  1.00  1.010          C  
ATOM  15087  O   LEU B 989      28.920  14.202  10.621  1.00  1.030          O  
ATOM  15088  CB  LEU B 989      30.974  14.255   7.992  1.00  1.380          C  
ATOM  15089  CG  LEU B 989      31.207  15.660   8.508  1.00  1.380          C  
ATOM  15090  CD1 LEU B 989      32.169  15.632   9.691  1.00  1.380          C  
ATOM  15091  CD2 LEU B 989      31.720  16.481   7.342  1.00  1.380          C  
ATOM  15092  H   LEU B 989      30.439  11.938   7.253  1.00  1.160          H  
ATOM  15093  HA  LEU B 989      30.980  13.043   9.778  1.00  1.190          H  
ATOM  15094 1HB  LEU B 989      31.937  13.852   7.684  1.00  1.650          H  
ATOM  15095 2HB  LEU B 989      30.351  14.328   7.103  1.00  1.650          H  
ATOM  15096  HG  LEU B 989      30.281  16.092   8.860  1.00  1.650          H  
ATOM  15097 1HD1 LEU B 989      32.341  16.649  10.043  1.00  1.650          H  
ATOM  15098 2HD1 LEU B 989      31.750  15.046  10.505  1.00  1.650          H  
ATOM  15099 3HD1 LEU B 989      33.101  15.188   9.387  1.00  1.650          H  
ATOM  15100 1HD2 LEU B 989      31.876  17.496   7.668  1.00  1.650          H  
ATOM  15101 2HD2 LEU B 989      32.645  16.059   6.971  1.00  1.650          H  
ATOM  15102 3HD2 LEU B 989      30.982  16.468   6.545  1.00  1.650          H  
ATOM  15103  N   ALA B 990      28.040  13.923   8.562  1.00  1.010          N  
ATOM  15104  CA  ALA B 990      26.767  14.450   8.960  1.00  1.040          C  
ATOM  15105  C   ALA B 990      26.121  13.556  10.001  1.00  1.030          C  
ATOM  15106  O   ALA B 990      25.581  14.073  10.975  1.00  1.030          O  
ATOM  15107  CB  ALA B 990      25.895  14.634   7.750  1.00  1.440          C  
ATOM  15108  H   ALA B 990      28.176  13.609   7.597  1.00  1.210          H  
ATOM  15109  HA  ALA B 990      26.926  15.408   9.428  1.00  1.250          H  
ATOM  15110 1HB  ALA B 990      24.934  15.050   8.040  1.00  1.730          H  
ATOM  15111 2HB  ALA B 990      26.396  15.308   7.069  1.00  1.730          H  
ATOM  15112 3HB  ALA B 990      25.772  13.679   7.275  1.00  1.730          H  
ATOM  15113  N   TRP B 991      26.204  12.224   9.870  1.00  1.040          N  
ATOM  15114  CA  TRP B 991      25.576  11.415  10.893  1.00  1.060          C  
ATOM  15115  C   TRP B 991      26.221  11.698  12.234  1.00  1.080          C  
ATOM  15116  O   TRP B 991      25.530  11.815  13.245  1.00  1.120          O  
ATOM  15117  CB  TRP B 991      25.626   9.929  10.626  1.00  1.480          C  
ATOM  15118  CG  TRP B 991      24.834   9.199  11.662  1.00  1.480          C  
ATOM  15119  CD1 TRP B 991      25.284   8.457  12.694  1.00  1.480          C  
ATOM  15120  CD2 TRP B 991      23.397   9.187  11.763  1.00  1.480          C  
ATOM  15121  NE1 TRP B 991      24.233   7.975  13.418  1.00  1.480          N  
ATOM  15122  CE2 TRP B 991      23.073   8.412  12.860  1.00  1.480          C  
ATOM  15123  CE3 TRP B 991      22.385   9.769  11.024  1.00  1.480          C  
ATOM  15124  CZ2 TRP B 991      21.768   8.194  13.238  1.00  1.480          C  
ATOM  15125  CZ3 TRP B 991      21.082   9.555  11.382  1.00  1.480          C  
ATOM  15126  CH2 TRP B 991      20.772   8.786  12.464  1.00  1.480          C  
ATOM  15127  H   TRP B 991      26.638  11.767   9.063  1.00  1.250          H  
ATOM  15128  HA  TRP B 991      24.531  11.694  10.952  1.00  1.270          H  
ATOM  15129 1HB  TRP B 991      25.216   9.706   9.663  1.00  1.770          H  
ATOM  15130 2HB  TRP B 991      26.647   9.597  10.621  1.00  1.770          H  
ATOM  15131  HD1 TRP B 991      26.315   8.277  12.915  1.00  1.770          H  
ATOM  15132  HE1 TRP B 991      24.296   7.398  14.238  1.00  1.770          H  
ATOM  15133  HE3 TRP B 991      22.624  10.384  10.177  1.00  1.770          H  
ATOM  15134  HZ2 TRP B 991      21.514   7.587  14.104  1.00  1.770          H  
ATOM  15135  HZ3 TRP B 991      20.306  10.020  10.778  1.00  1.770          H  
ATOM  15136  HH2 TRP B 991      19.726   8.637  12.728  1.00  1.770          H  
ATOM  15137  N   ALA B 992      27.554  11.773  12.282  1.00  1.060          N  
ATOM  15138  CA  ALA B 992      28.208  12.033  13.555  1.00  1.080          C  
ATOM  15139  C   ALA B 992      27.742  13.368  14.152  1.00  1.070          C  
ATOM  15140  O   ALA B 992      27.416  13.454  15.344  1.00  1.100          O  
ATOM  15141  CB  ALA B 992      29.707  12.056  13.365  1.00  1.500          C  
ATOM  15142  H   ALA B 992      28.115  11.633  11.432  1.00  1.270          H  
ATOM  15143  HA  ALA B 992      27.947  11.230  14.243  1.00  1.300          H  
ATOM  15144 1HB  ALA B 992      30.183  12.229  14.319  1.00  1.800          H  
ATOM  15145 2HB  ALA B 992      30.034  11.103  12.952  1.00  1.800          H  
ATOM  15146 3HB  ALA B 992      29.971  12.855  12.671  1.00  1.800          H  
ATOM  15147  N   ALA B 993      27.586  14.397  13.300  1.00  1.050          N  
ATOM  15148  CA  ALA B 993      27.113  15.708  13.751  1.00  1.050          C  
ATOM  15149  C   ALA B 993      25.730  15.605  14.399  1.00  1.070          C  
ATOM  15150  O   ALA B 993      25.425  16.319  15.359  1.00  1.070          O  
ATOM  15151  CB  ALA B 993      27.055  16.678  12.577  1.00  1.470          C  
ATOM  15152  H   ALA B 993      27.885  14.283  12.323  1.00  1.260          H  
ATOM  15153  HA  ALA B 993      27.814  16.083  14.496  1.00  1.260          H  
ATOM  15154 1HB  ALA B 993      26.725  17.655  12.923  1.00  1.760          H  
ATOM  15155 2HB  ALA B 993      28.044  16.761  12.127  1.00  1.760          H  
ATOM  15156 3HB  ALA B 993      26.353  16.302  11.839  1.00  1.760          H  
ATOM  15157  N   ILE B 994      24.913  14.709  13.860  1.00  1.110          N  
ATOM  15158  CA  ILE B 994      23.554  14.449  14.287  1.00  1.150          C  
ATOM  15159  C   ILE B 994      23.439  13.579  15.546  1.00  1.200          C  
ATOM  15160  O   ILE B 994      22.708  13.931  16.470  1.00  1.250          O  
ATOM  15161  CB  ILE B 994      22.830  13.771  13.101  1.00  1.590          C  
ATOM  15162  CG1 ILE B 994      22.730  14.771  11.936  1.00  1.590          C  
ATOM  15163  CG2 ILE B 994      21.475  13.248  13.473  1.00  1.590          C  
ATOM  15164  CD1 ILE B 994      22.366  14.155  10.615  1.00  1.590          C  
ATOM  15165  H   ILE B 994      25.251  14.196  13.036  1.00  1.330          H  
ATOM  15166  HA  ILE B 994      23.076  15.398  14.498  1.00  1.380          H  
ATOM  15167  HB  ILE B 994      23.427  12.942  12.763  1.00  1.910          H  
ATOM  15168 1HG1 ILE B 994      21.972  15.502  12.182  1.00  1.910          H  
ATOM  15169 2HG1 ILE B 994      23.675  15.291  11.826  1.00  1.910          H  
ATOM  15170 1HG2 ILE B 994      21.058  12.775  12.622  1.00  1.910          H  
ATOM  15171 2HG2 ILE B 994      21.538  12.524  14.271  1.00  1.910          H  
ATOM  15172 3HG2 ILE B 994      20.842  14.067  13.778  1.00  1.910          H  
ATOM  15173 1HD1 ILE B 994      22.323  14.934   9.898  1.00  1.910          H  
ATOM  15174 2HD1 ILE B 994      23.121  13.438  10.319  1.00  1.910          H  
ATOM  15175 3HD1 ILE B 994      21.412  13.665  10.661  1.00  1.910          H  
ATOM  15176  N   TYR B 995      24.102  12.419  15.577  1.00  1.230          N  
ATOM  15177  CA  TYR B 995      23.899  11.512  16.704  1.00  1.320          C  
ATOM  15178  C   TYR B 995      25.141  10.967  17.450  1.00  1.480          C  
ATOM  15179  O   TYR B 995      25.009  10.063  18.267  1.00  1.740          O  
ATOM  15180  CB  TYR B 995      23.039  10.348  16.184  1.00  1.810          C  
ATOM  15181  CG  TYR B 995      22.548   9.363  17.215  1.00  1.810          C  
ATOM  15182  CD1 TYR B 995      21.526   9.740  18.064  1.00  1.810          C  
ATOM  15183  CD2 TYR B 995      23.086   8.080  17.304  1.00  1.810          C  
ATOM  15184  CE1 TYR B 995      21.050   8.860  19.006  1.00  1.810          C  
ATOM  15185  CE2 TYR B 995      22.600   7.206  18.254  1.00  1.810          C  
ATOM  15186  CZ  TYR B 995      21.591   7.591  19.100  1.00  1.810          C  
ATOM  15187  OH  TYR B 995      21.103   6.716  20.047  1.00  1.810          O  
ATOM  15188  H   TYR B 995      24.708  12.180  14.795  1.00  1.480          H  
ATOM  15189  HA  TYR B 995      23.319  12.050  17.451  1.00  1.580          H  
ATOM  15190 1HB  TYR B 995      22.169  10.750  15.674  1.00  2.170          H  
ATOM  15191 2HB  TYR B 995      23.611   9.806  15.443  1.00  2.170          H  
ATOM  15192  HD1 TYR B 995      21.101  10.740  17.988  1.00  2.170          H  
ATOM  15193  HD2 TYR B 995      23.887   7.777  16.633  1.00  2.170          H  
ATOM  15194  HE1 TYR B 995      20.247   9.163  19.676  1.00  2.170          H  
ATOM  15195  HE2 TYR B 995      23.010   6.212  18.338  1.00  2.170          H  
ATOM  15196  HH  TYR B 995      21.560   5.876  19.979  1.00  2.170          H  
ATOM  15197  N   GLY B 996      26.353  11.467  17.199  1.00  1.650          N  
ATOM  15198  CA  GLY B 996      27.527  10.983  17.950  1.00  1.690          C  
ATOM  15199  C   GLY B 996      28.109   9.652  17.453  1.00  1.860          C  
ATOM  15200  O   GLY B 996      29.088   9.151  18.009  1.00  2.290          O  
ATOM  15201  H   GLY B 996      26.503  12.213  16.513  1.00  1.980          H  
ATOM  15202 1HA  GLY B 996      28.302  11.747  17.900  1.00  2.030          H  
ATOM  15203 2HA  GLY B 996      27.259  10.890  18.999  1.00  2.030          H  
ATOM  15204  N   SER B 997      27.494   9.115  16.401  1.00  1.990          N  
ATOM  15205  CA  SER B 997      27.812   7.843  15.747  1.00  2.280          C  
ATOM  15206  C   SER B 997      27.748   6.606  16.654  1.00  2.010          C  
ATOM  15207  O   SER B 997      28.497   5.653  16.430  1.00  2.410          O  
ATOM  15208  CB  SER B 997      29.215   7.900  15.151  1.00  3.080          C  
ATOM  15209  OG  SER B 997      29.346   8.926  14.213  1.00  3.080          O  
ATOM  15210  H   SER B 997      26.719   9.647  16.042  1.00  2.390          H  
ATOM  15211  HA  SER B 997      27.094   7.699  14.944  1.00  2.740          H  
ATOM  15212 1HB  SER B 997      29.949   8.034  15.942  1.00  3.690          H  
ATOM  15213 2HB  SER B 997      29.439   6.949  14.673  1.00  3.690          H  
ATOM  15214  HG  SER B 997      30.235   8.840  13.856  1.00  3.690          H  
ATOM  15215  N   PHE B 998      26.811   6.560  17.610  1.00  2.120          N  
ATOM  15216  CA  PHE B 998      26.701   5.407  18.513  1.00  2.320          C  
ATOM  15217  C   PHE B 998      25.983   4.218  17.872  1.00  2.030          C  
ATOM  15218  O   PHE B 998      26.302   3.060  18.134  1.00  2.700          O  
ATOM  15219  CB  PHE B 998      25.939   5.810  19.768  1.00  3.170          C  
ATOM  15220  CG  PHE B 998      26.629   6.859  20.547  1.00  3.170          C  
ATOM  15221  CD1 PHE B 998      26.125   8.151  20.555  1.00  3.170          C  
ATOM  15222  CD2 PHE B 998      27.792   6.594  21.250  1.00  3.170          C  
ATOM  15223  CE1 PHE B 998      26.758   9.146  21.253  1.00  3.170          C  
ATOM  15224  CE2 PHE B 998      28.428   7.596  21.949  1.00  3.170          C  
ATOM  15225  CZ  PHE B 998      27.910   8.873  21.950  1.00  3.170          C  
ATOM  15226  H   PHE B 998      26.203   7.358  17.749  1.00  2.540          H  
ATOM  15227  HA  PHE B 998      27.708   5.093  18.789  1.00  2.780          H  
ATOM  15228 1HB  PHE B 998      24.967   6.172  19.504  1.00  3.800          H  
ATOM  15229 2HB  PHE B 998      25.803   4.938  20.406  1.00  3.800          H  
ATOM  15230  HD1 PHE B 998      25.211   8.381  20.001  1.00  3.800          H  
ATOM  15231  HD2 PHE B 998      28.204   5.586  21.244  1.00  3.800          H  
ATOM  15232  HE1 PHE B 998      26.342  10.154  21.247  1.00  3.800          H  
ATOM  15233  HE2 PHE B 998      29.344   7.379  22.497  1.00  3.800          H  
ATOM  15234  HZ  PHE B 998      28.414   9.664  22.503  1.00  3.800          H  
ATOM  15235  N   ASP B 999      24.984   4.537  17.055  1.00  1.470          N  
ATOM  15236  CA  ASP B 999      24.122   3.594  16.337  1.00  1.400          C  
ATOM  15237  C   ASP B 999      24.664   3.292  14.946  1.00  1.250          C  
ATOM  15238  O   ASP B 999      24.672   4.292  14.239  1.00  1.570          O  
ATOM  15239  CB  ASP B 999      22.682   4.157  16.227  1.00  1.990          C  
ATOM  15240  CG  ASP B 999      21.654   3.185  15.615  1.00  1.990          C  
ATOM  15241  OD1 ASP B 999      22.036   2.092  15.275  1.00  1.990          O  
ATOM  15242  OD2 ASP B 999      20.494   3.548  15.516  1.00  1.990          O  
ATOM  15243  H   ASP B 999      24.819   5.515  16.909  1.00  1.760          H  
ATOM  15244  HA  ASP B 999      24.085   2.663  16.900  1.00  1.680          H  
ATOM  15245 1HB  ASP B 999      22.326   4.401  17.221  1.00  2.390          H  
ATOM  15246 2HB  ASP B 999      22.687   5.076  15.639  1.00  2.390          H  
ATOM  15247  N   ALA B1000      25.812   2.599  14.926  1.00  1.090          N  
ATOM  15248  CA  ALA B1000      26.101   1.662  13.814  1.00  1.150          C  
ATOM  15249  C   ALA B1000      25.893   2.209  12.368  1.00  1.070          C  
ATOM  15250  O   ALA B1000      25.769   1.413  11.433  1.00  1.070          O  
ATOM  15251  CB  ALA B1000      25.241   0.413  13.984  1.00  1.590          C  
ATOM  15252  H   ALA B1000      26.633   3.143  15.149  1.00  1.310          H  
ATOM  15253  HA  ALA B1000      27.149   1.376  13.902  1.00  1.380          H  
ATOM  15254 1HB  ALA B1000      25.484  -0.323  13.214  1.00  1.900          H  
ATOM  15255 2HB  ALA B1000      25.423  -0.027  14.967  1.00  1.900          H  
ATOM  15256 3HB  ALA B1000      24.184   0.684  13.902  1.00  1.900          H  
ATOM  15257  N   VAL B1001      25.936   3.526  12.164  1.00  1.080          N  
ATOM  15258  CA  VAL B1001      25.733   4.161  10.862  1.00  1.080          C  
ATOM  15259  C   VAL B1001      26.939   4.906  10.262  1.00  1.000          C  
ATOM  15260  O   VAL B1001      27.370   4.614   9.140  1.00  1.000          O  
ATOM  15261  CB  VAL B1001      24.547   5.144  11.019  1.00  1.510          C  
ATOM  15262  CG1 VAL B1001      24.305   5.925   9.790  1.00  1.510          C  
ATOM  15263  CG2 VAL B1001      23.267   4.368  11.346  1.00  1.510          C  
ATOM  15264  H   VAL B1001      25.994   4.116  12.981  1.00  1.300          H  
ATOM  15265  HA  VAL B1001      25.443   3.378  10.161  1.00  1.300          H  
ATOM  15266  HB  VAL B1001      24.766   5.821  11.818  1.00  1.810          H  
ATOM  15267 1HG1 VAL B1001      23.466   6.582   9.990  1.00  1.810          H  
ATOM  15268 2HG1 VAL B1001      25.168   6.526   9.517  1.00  1.810          H  
ATOM  15269 3HG1 VAL B1001      24.067   5.243   8.986  1.00  1.810          H  
ATOM  15270 1HG2 VAL B1001      22.448   5.071  11.475  1.00  1.810          H  
ATOM  15271 2HG2 VAL B1001      23.038   3.686  10.533  1.00  1.810          H  
ATOM  15272 3HG2 VAL B1001      23.384   3.798  12.254  1.00  1.810          H  
ATOM  15273  N   ALA B1002      27.465   5.901  10.977  1.00  0.980          N  
ATOM  15274  CA  ALA B1002      28.505   6.752  10.400  1.00  0.970          C  
ATOM  15275  C   ALA B1002      29.754   6.003   9.984  1.00  0.930          C  
ATOM  15276  O   ALA B1002      30.333   6.295   8.933  1.00  0.880          O  
ATOM  15277  CB  ALA B1002      28.936   7.805  11.392  1.00  1.360          C  
ATOM  15278  H   ALA B1002      27.108   6.093  11.900  1.00  1.180          H  
ATOM  15279  HA  ALA B1002      28.079   7.224   9.520  1.00  1.160          H  
ATOM  15280 1HB  ALA B1002      29.685   8.451  10.940  1.00  1.630          H  
ATOM  15281 2HB  ALA B1002      28.117   8.402  11.705  1.00  1.630          H  
ATOM  15282 3HB  ALA B1002      29.363   7.308  12.247  1.00  1.630          H  
ATOM  15283  N   ARG B1003      30.159   5.023  10.784  1.00  0.960          N  
ATOM  15284  CA  ARG B1003      31.379   4.297  10.496  1.00  0.970          C  
ATOM  15285  C   ARG B1003      31.279   3.535   9.186  1.00  0.980          C  
ATOM  15286  O   ARG B1003      32.177   3.636   8.352  1.00  1.000          O  
ATOM  15287  CB  ARG B1003      31.710   3.385  11.661  1.00  1.350          C  
ATOM  15288  CG  ARG B1003      32.178   4.138  12.896  1.00  1.350          C  
ATOM  15289  CD  ARG B1003      32.559   3.235  14.015  1.00  1.350          C  
ATOM  15290  NE  ARG B1003      33.228   3.967  15.101  1.00  1.350          N  
ATOM  15291  CZ  ARG B1003      32.636   4.597  16.146  1.00  1.350          C  
ATOM  15292  NH1 ARG B1003      31.329   4.638  16.288  1.00  1.350          N  
ATOM  15293  NH2 ARG B1003      33.396   5.189  17.049  1.00  1.350          N  
ATOM  15294  H   ARG B1003      29.630   4.816  11.616  1.00  1.150          H  
ATOM  15295  HA  ARG B1003      32.190   5.020  10.407  1.00  1.160          H  
ATOM  15296 1HB  ARG B1003      30.839   2.794  11.927  1.00  1.620          H  
ATOM  15297 2HB  ARG B1003      32.492   2.711  11.386  1.00  1.620          H  
ATOM  15298 1HG  ARG B1003      33.028   4.731  12.632  1.00  1.620          H  
ATOM  15299 2HG  ARG B1003      31.382   4.796  13.240  1.00  1.620          H  
ATOM  15300 1HD  ARG B1003      31.675   2.746  14.417  1.00  1.620          H  
ATOM  15301 2HD  ARG B1003      33.250   2.470  13.647  1.00  1.620          H  
ATOM  15302  HE  ARG B1003      34.244   3.972  15.080  1.00  1.620          H  
ATOM  15303 1HH1 ARG B1003      30.714   4.203  15.619  1.00  1.620          H  
ATOM  15304 2HH1 ARG B1003      30.936   5.117  17.094  1.00  1.620          H  
ATOM  15305 1HH2 ARG B1003      34.403   5.153  16.951  1.00  1.620          H  
ATOM  15306 2HH2 ARG B1003      32.974   5.665  17.835  1.00  1.620          H  
ATOM  15307  N   THR B1004      30.139   2.891   8.937  1.00  0.990          N  
ATOM  15308  CA  THR B1004      29.950   2.130   7.713  1.00  1.010          C  
ATOM  15309  C   THR B1004      30.179   3.043   6.503  1.00  0.950          C  
ATOM  15310  O   THR B1004      30.902   2.684   5.559  1.00  0.940          O  
ATOM  15311  CB  THR B1004      28.524   1.520   7.670  1.00  1.410          C  
ATOM  15312  OG1 THR B1004      28.336   0.661   8.811  1.00  1.410          O  
ATOM  15313  CG2 THR B1004      28.342   0.671   6.397  1.00  1.410          C  
ATOM  15314  H   THR B1004      29.415   2.862   9.642  1.00  1.190          H  
ATOM  15315  HA  THR B1004      30.675   1.328   7.688  1.00  1.210          H  
ATOM  15316  HB  THR B1004      27.783   2.324   7.693  1.00  1.690          H  
ATOM  15317  HG1 THR B1004      27.401   0.420   8.884  1.00  1.690          H  
ATOM  15318 1HG2 THR B1004      27.342   0.242   6.386  1.00  1.690          H  
ATOM  15319 2HG2 THR B1004      28.476   1.289   5.511  1.00  1.690          H  
ATOM  15320 3HG2 THR B1004      29.069  -0.128   6.391  1.00  1.690          H  
ATOM  15321  N   PHE B1005      29.590   4.242   6.538  1.00  0.940          N  
ATOM  15322  CA  PHE B1005      29.775   5.174   5.427  1.00  0.910          C  
ATOM  15323  C   PHE B1005      31.234   5.639   5.294  1.00  0.820          C  
ATOM  15324  O   PHE B1005      31.780   5.676   4.186  1.00  0.800          O  
ATOM  15325  CB  PHE B1005      28.864   6.379   5.589  1.00  1.290          C  
ATOM  15326  CG  PHE B1005      27.448   6.100   5.274  1.00  1.290          C  
ATOM  15327  CD1 PHE B1005      26.514   6.001   6.282  1.00  1.290          C  
ATOM  15328  CD2 PHE B1005      27.037   5.929   3.953  1.00  1.290          C  
ATOM  15329  CE1 PHE B1005      25.210   5.729   5.986  1.00  1.290          C  
ATOM  15330  CE2 PHE B1005      25.726   5.663   3.667  1.00  1.290          C  
ATOM  15331  CZ  PHE B1005      24.819   5.560   4.693  1.00  1.290          C  
ATOM  15332  H   PHE B1005      28.980   4.471   7.333  1.00  1.130          H  
ATOM  15333  HA  PHE B1005      29.500   4.658   4.508  1.00  1.090          H  
ATOM  15334 1HB  PHE B1005      28.921   6.732   6.619  1.00  1.540          H  
ATOM  15335 2HB  PHE B1005      29.203   7.172   4.954  1.00  1.540          H  
ATOM  15336  HD1 PHE B1005      26.824   6.135   7.320  1.00  1.540          H  
ATOM  15337  HD2 PHE B1005      27.768   6.006   3.144  1.00  1.540          H  
ATOM  15338  HE1 PHE B1005      24.482   5.640   6.777  1.00  1.540          H  
ATOM  15339  HE2 PHE B1005      25.403   5.525   2.638  1.00  1.540          H  
ATOM  15340  HZ  PHE B1005      23.791   5.337   4.483  1.00  1.540          H  
ATOM  15341  N   PHE B1006      31.877   5.942   6.420  1.00  0.800          N  
ATOM  15342  CA  PHE B1006      33.268   6.375   6.424  1.00  0.750          C  
ATOM  15343  C   PHE B1006      34.163   5.368   5.750  1.00  0.730          C  
ATOM  15344  O   PHE B1006      35.002   5.698   4.910  1.00  0.710          O  
ATOM  15345  CB  PHE B1006      33.770   6.605   7.838  1.00  1.070          C  
ATOM  15346  CG  PHE B1006      35.198   6.874   7.884  1.00  1.070          C  
ATOM  15347  CD1 PHE B1006      35.688   8.043   7.387  1.00  1.070          C  
ATOM  15348  CD2 PHE B1006      36.067   5.961   8.445  1.00  1.070          C  
ATOM  15349  CE1 PHE B1006      37.002   8.301   7.424  1.00  1.070          C  
ATOM  15350  CE2 PHE B1006      37.392   6.228   8.491  1.00  1.070          C  
ATOM  15351  CZ  PHE B1006      37.863   7.408   7.975  1.00  1.070          C  
ATOM  15352  H   PHE B1006      31.363   5.913   7.308  1.00  0.960          H  
ATOM  15353  HA  PHE B1006      33.329   7.314   5.873  1.00  0.900          H  
ATOM  15354 1HB  PHE B1006      33.252   7.418   8.284  1.00  1.280          H  
ATOM  15355 2HB  PHE B1006      33.573   5.725   8.441  1.00  1.280          H  
ATOM  15356  HD1 PHE B1006      35.013   8.762   6.943  1.00  1.280          H  
ATOM  15357  HD2 PHE B1006      35.683   5.025   8.853  1.00  1.280          H  
ATOM  15358  HE1 PHE B1006      37.374   9.232   7.013  1.00  1.280          H  
ATOM  15359  HE2 PHE B1006      38.071   5.505   8.935  1.00  1.280          H  
ATOM  15360  HZ  PHE B1006      38.919   7.640   7.995  1.00  1.280          H  
ATOM  15361  N   PHE B1007      33.992   4.134   6.132  1.00  0.800          N  
ATOM  15362  CA  PHE B1007      34.785   3.068   5.610  1.00  0.860          C  
ATOM  15363  C   PHE B1007      34.683   2.980   4.084  1.00  0.830          C  
ATOM  15364  O   PHE B1007      35.706   2.866   3.395  1.00  0.840          O  
ATOM  15365  CB  PHE B1007      34.301   1.833   6.290  1.00  1.180          C  
ATOM  15366  CG  PHE B1007      34.679   1.740   7.763  1.00  1.180          C  
ATOM  15367  CD1 PHE B1007      33.787   1.174   8.649  1.00  1.180          C  
ATOM  15368  CD2 PHE B1007      35.901   2.170   8.271  1.00  1.180          C  
ATOM  15369  CE1 PHE B1007      34.088   1.038   9.955  1.00  1.180          C  
ATOM  15370  CE2 PHE B1007      36.190   2.030   9.579  1.00  1.180          C  
ATOM  15371  CZ  PHE B1007      35.280   1.455  10.428  1.00  1.180          C  
ATOM  15372  H   PHE B1007      33.285   3.932   6.846  1.00  0.960          H  
ATOM  15373  HA  PHE B1007      35.816   3.261   5.853  1.00  1.030          H  
ATOM  15374 1HB  PHE B1007      33.220   1.845   6.243  1.00  1.420          H  
ATOM  15375 2HB  PHE B1007      34.624   0.974   5.774  1.00  1.420          H  
ATOM  15376  HD1 PHE B1007      32.832   0.828   8.289  1.00  1.420          H  
ATOM  15377  HD2 PHE B1007      36.643   2.610   7.646  1.00  1.420          H  
ATOM  15378  HE1 PHE B1007      33.373   0.592  10.624  1.00  1.420          H  
ATOM  15379  HE2 PHE B1007      37.152   2.365   9.955  1.00  1.420          H  
ATOM  15380  HZ  PHE B1007      35.512   1.329  11.486  1.00  1.420          H  
ATOM  15381  N   MET B1008      33.479   3.121   3.521  1.00  0.830          N  
ATOM  15382  CA  MET B1008      33.412   3.136   2.060  1.00  0.840          C  
ATOM  15383  C   MET B1008      34.160   4.343   1.487  1.00  0.820          C  
ATOM  15384  O   MET B1008      34.735   4.255   0.396  1.00  0.850          O  
ATOM  15385  CB  MET B1008      31.978   3.097   1.559  1.00  1.170          C  
ATOM  15386  CG  MET B1008      31.838   3.108   0.013  1.00  1.170          C  
ATOM  15387  SD  MET B1008      32.577   1.677  -0.825  1.00  1.170          S  
ATOM  15388  CE  MET B1008      31.849   1.877  -2.450  1.00  1.170          C  
ATOM  15389  H   MET B1008      32.631   3.163   4.104  1.00  1.000          H  
ATOM  15390  HA  MET B1008      33.910   2.240   1.693  1.00  1.010          H  
ATOM  15391 1HB  MET B1008      31.491   2.198   1.942  1.00  1.410          H  
ATOM  15392 2HB  MET B1008      31.436   3.958   1.961  1.00  1.410          H  
ATOM  15393 1HG  MET B1008      30.785   3.145  -0.237  1.00  1.410          H  
ATOM  15394 2HG  MET B1008      32.296   4.008  -0.385  1.00  1.410          H  
ATOM  15395 1HE  MET B1008      32.204   1.102  -3.113  1.00  1.410          H  
ATOM  15396 2HE  MET B1008      30.768   1.825  -2.385  1.00  1.410          H  
ATOM  15397 3HE  MET B1008      32.122   2.828  -2.842  1.00  1.410          H  
ATOM  15398  N   ALA B1009      34.157   5.475   2.202  1.00  0.790          N  
ATOM  15399  CA  ALA B1009      34.893   6.643   1.730  1.00  0.800          C  
ATOM  15400  C   ALA B1009      36.390   6.335   1.620  1.00  0.780          C  
ATOM  15401  O   ALA B1009      37.052   6.840   0.711  1.00  0.800          O  
ATOM  15402  CB  ALA B1009      34.685   7.839   2.634  1.00  1.120          C  
ATOM  15403  H   ALA B1009      33.614   5.515   3.075  1.00  0.950          H  
ATOM  15404  HA  ALA B1009      34.526   6.888   0.737  1.00  0.960          H  
ATOM  15405 1HB  ALA B1009      35.226   8.671   2.221  1.00  1.340          H  
ATOM  15406 2HB  ALA B1009      33.635   8.064   2.684  1.00  1.340          H  
ATOM  15407 3HB  ALA B1009      35.052   7.645   3.622  1.00  1.340          H  
ATOM  15408  N   LEU B1010      36.931   5.525   2.543  1.00  0.760          N  
ATOM  15409  CA  LEU B1010      38.360   5.193   2.503  1.00  0.750          C  
ATOM  15410  C   LEU B1010      38.678   4.434   1.225  1.00  0.740          C  
ATOM  15411  O   LEU B1010      39.676   4.713   0.541  1.00  0.740          O  
ATOM  15412  CB  LEU B1010      38.732   4.283   3.695  1.00  1.050          C  
ATOM  15413  CG  LEU B1010      38.676   4.898   5.081  1.00  1.050          C  
ATOM  15414  CD1 LEU B1010      38.822   3.857   6.137  1.00  1.050          C  
ATOM  15415  CD2 LEU B1010      39.754   5.793   5.242  1.00  1.050          C  
ATOM  15416  H   LEU B1010      36.316   5.178   3.291  1.00  0.910          H  
ATOM  15417  HA  LEU B1010      38.938   6.113   2.504  1.00  0.900          H  
ATOM  15418 1HB  LEU B1010      38.055   3.451   3.697  1.00  1.260          H  
ATOM  15419 2HB  LEU B1010      39.738   3.903   3.539  1.00  1.260          H  
ATOM  15420  HG  LEU B1010      37.716   5.414   5.201  1.00  1.260          H  
ATOM  15421 1HD1 LEU B1010      38.787   4.299   7.110  1.00  1.260          H  
ATOM  15422 2HD1 LEU B1010      38.035   3.142   6.042  1.00  1.260          H  
ATOM  15423 3HD1 LEU B1010      39.778   3.368   6.017  1.00  1.260          H  
ATOM  15424 1HD2 LEU B1010      39.658   6.217   6.186  1.00  1.260          H  
ATOM  15425 2HD2 LEU B1010      40.709   5.266   5.148  1.00  1.260          H  
ATOM  15426 3HD2 LEU B1010      39.703   6.521   4.535  1.00  1.260          H  
ATOM  15427  N   PHE B1011      37.803   3.483   0.898  1.00  0.750          N  
ATOM  15428  CA  PHE B1011      37.938   2.688  -0.313  1.00  0.750          C  
ATOM  15429  C   PHE B1011      37.857   3.579  -1.554  1.00  0.700          C  
ATOM  15430  O   PHE B1011      38.732   3.543  -2.425  1.00  0.710          O  
ATOM  15431  CB  PHE B1011      36.859   1.613  -0.360  1.00  1.050          C  
ATOM  15432  CG  PHE B1011      36.859   0.776  -1.592  1.00  1.050          C  
ATOM  15433  CD1 PHE B1011      37.684  -0.339  -1.718  1.00  1.050          C  
ATOM  15434  CD2 PHE B1011      36.039   1.112  -2.643  1.00  1.050          C  
ATOM  15435  CE1 PHE B1011      37.660  -1.092  -2.876  1.00  1.050          C  
ATOM  15436  CE2 PHE B1011      36.029   0.378  -3.781  1.00  1.050          C  
ATOM  15437  CZ  PHE B1011      36.828  -0.724  -3.907  1.00  1.050          C  
ATOM  15438  H   PHE B1011      37.031   3.303   1.555  1.00  0.900          H  
ATOM  15439  HA  PHE B1011      38.913   2.203  -0.302  1.00  0.900          H  
ATOM  15440 1HB  PHE B1011      37.001   0.965   0.481  1.00  1.260          H  
ATOM  15441 2HB  PHE B1011      35.876   2.070  -0.256  1.00  1.260          H  
ATOM  15442  HD1 PHE B1011      38.344  -0.617  -0.899  1.00  1.260          H  
ATOM  15443  HD2 PHE B1011      35.387   1.983  -2.558  1.00  1.260          H  
ATOM  15444  HE1 PHE B1011      38.298  -1.970  -2.974  1.00  1.260          H  
ATOM  15445  HE2 PHE B1011      35.371   0.660  -4.588  1.00  1.260          H  
ATOM  15446  HZ  PHE B1011      36.792  -1.301  -4.825  1.00  1.260          H  
ATOM  15447  N   LEU B1012      36.804   4.394  -1.642  1.00  0.700          N  
ATOM  15448  CA  LEU B1012      36.649   5.227  -2.820  1.00  0.740          C  
ATOM  15449  C   LEU B1012      37.748   6.249  -2.946  1.00  0.770          C  
ATOM  15450  O   LEU B1012      38.090   6.636  -4.066  1.00  0.820          O  
ATOM  15451  CB  LEU B1012      35.290   5.907  -2.864  1.00  1.020          C  
ATOM  15452  CG  LEU B1012      34.084   4.975  -3.086  1.00  1.020          C  
ATOM  15453  CD1 LEU B1012      32.860   5.788  -2.971  1.00  1.020          C  
ATOM  15454  CD2 LEU B1012      34.144   4.287  -4.463  1.00  1.020          C  
ATOM  15455  H   LEU B1012      36.106   4.410  -0.891  1.00  0.840          H  
ATOM  15456  HA  LEU B1012      36.737   4.584  -3.683  1.00  0.890          H  
ATOM  15457 1HB  LEU B1012      35.141   6.418  -1.908  1.00  1.220          H  
ATOM  15458 2HB  LEU B1012      35.295   6.658  -3.653  1.00  1.220          H  
ATOM  15459  HG  LEU B1012      34.069   4.227  -2.295  1.00  1.220          H  
ATOM  15460 1HD1 LEU B1012      31.976   5.169  -3.074  1.00  1.220          H  
ATOM  15461 2HD1 LEU B1012      32.870   6.255  -2.015  1.00  1.220          H  
ATOM  15462 3HD1 LEU B1012      32.862   6.539  -3.741  1.00  1.220          H  
ATOM  15463 1HD2 LEU B1012      33.281   3.658  -4.588  1.00  1.220          H  
ATOM  15464 2HD2 LEU B1012      34.151   5.041  -5.249  1.00  1.220          H  
ATOM  15465 3HD2 LEU B1012      35.022   3.670  -4.550  1.00  1.220          H  
ATOM  15466  N   TYR B1013      38.274   6.751  -1.836  1.00  0.780          N  
ATOM  15467  CA  TYR B1013      39.360   7.687  -1.963  1.00  0.820          C  
ATOM  15468  C   TYR B1013      40.512   7.011  -2.649  1.00  0.830          C  
ATOM  15469  O   TYR B1013      41.062   7.553  -3.607  1.00  0.920          O  
ATOM  15470  CB  TYR B1013      39.833   8.241  -0.659  1.00  1.130          C  
ATOM  15471  CG  TYR B1013      40.870   9.285  -0.908  1.00  1.130          C  
ATOM  15472  CD1 TYR B1013      40.432  10.511  -1.220  1.00  1.130          C  
ATOM  15473  CD2 TYR B1013      42.204   9.027  -0.862  1.00  1.130          C  
ATOM  15474  CE1 TYR B1013      41.293  11.529  -1.499  1.00  1.130          C  
ATOM  15475  CE2 TYR B1013      43.089  10.043  -1.141  1.00  1.130          C  
ATOM  15476  CZ  TYR B1013      42.636  11.293  -1.461  1.00  1.130          C  
ATOM  15477  OH  TYR B1013      43.517  12.311  -1.757  1.00  1.130          O  
ATOM  15478  H   TYR B1013      37.913   6.499  -0.911  1.00  0.940          H  
ATOM  15479  HA  TYR B1013      39.063   8.498  -2.602  1.00  0.980          H  
ATOM  15480 1HB  TYR B1013      38.994   8.684  -0.124  1.00  1.360          H  
ATOM  15481 2HB  TYR B1013      40.259   7.445  -0.047  1.00  1.360          H  
ATOM  15482  HD1 TYR B1013      39.383  10.658  -1.245  1.00  1.360          H  
ATOM  15483  HD2 TYR B1013      42.563   8.028  -0.622  1.00  1.360          H  
ATOM  15484  HE1 TYR B1013      40.915  12.510  -1.751  1.00  1.360          H  
ATOM  15485  HE2 TYR B1013      44.142   9.851  -1.121  1.00  1.360          H  
ATOM  15486  HH  TYR B1013      43.023  13.109  -1.972  1.00  1.360          H  
ATOM  15487  N   MET B1014      40.880   5.808  -2.201  1.00  0.770          N  
ATOM  15488  CA  MET B1014      42.008   5.161  -2.838  1.00  0.790          C  
ATOM  15489  C   MET B1014      41.712   4.924  -4.329  1.00  0.780          C  
ATOM  15490  O   MET B1014      42.635   4.950  -5.144  1.00  0.810          O  
ATOM  15491  CB  MET B1014      42.388   3.887  -2.111  1.00  1.100          C  
ATOM  15492  CG  MET B1014      43.734   3.293  -2.581  1.00  1.100          C  
ATOM  15493  SD  MET B1014      45.140   4.415  -2.285  1.00  1.100          S  
ATOM  15494  CE  MET B1014      45.425   4.220  -0.528  1.00  1.100          C  
ATOM  15495  H   MET B1014      40.404   5.384  -1.392  1.00  0.920          H  
ATOM  15496  HA  MET B1014      42.856   5.837  -2.773  1.00  0.950          H  
ATOM  15497 1HB  MET B1014      42.437   4.082  -1.045  1.00  1.320          H  
ATOM  15498 2HB  MET B1014      41.597   3.162  -2.254  1.00  1.320          H  
ATOM  15499 1HG  MET B1014      43.922   2.362  -2.048  1.00  1.320          H  
ATOM  15500 2HG  MET B1014      43.692   3.071  -3.650  1.00  1.320          H  
ATOM  15501 1HE  MET B1014      46.258   4.861  -0.224  1.00  1.320          H  
ATOM  15502 2HE  MET B1014      44.535   4.503   0.028  1.00  1.320          H  
ATOM  15503 3HE  MET B1014      45.673   3.181  -0.310  1.00  1.320          H  
ATOM  15504  N   SER B1015      40.441   4.692  -4.688  1.00  0.780          N  
ATOM  15505  CA  SER B1015      40.063   4.556  -6.100  1.00  0.830          C  
ATOM  15506  C   SER B1015      40.364   5.860  -6.841  1.00  0.870          C  
ATOM  15507  O   SER B1015      40.888   5.851  -7.962  1.00  0.920          O  
ATOM  15508  CB  SER B1015      38.596   4.232  -6.268  1.00  1.140          C  
ATOM  15509  OG  SER B1015      38.272   4.150  -7.627  1.00  1.140          O  
ATOM  15510  H   SER B1015      39.742   4.574  -3.946  1.00  0.940          H  
ATOM  15511  HA  SER B1015      40.654   3.756  -6.547  1.00  1.000          H  
ATOM  15512 1HB  SER B1015      38.368   3.291  -5.765  1.00  1.370          H  
ATOM  15513 2HB  SER B1015      37.996   4.993  -5.812  1.00  1.370          H  
ATOM  15514  HG  SER B1015      37.333   3.950  -7.666  1.00  1.370          H  
ATOM  15515  N   LEU B1016      39.989   6.997  -6.228  1.00  0.880          N  
ATOM  15516  CA  LEU B1016      40.235   8.314  -6.809  1.00  0.960          C  
ATOM  15517  C   LEU B1016      41.747   8.509  -6.985  1.00  0.940          C  
ATOM  15518  O   LEU B1016      42.179   9.153  -7.941  1.00  0.990          O  
ATOM  15519  CB  LEU B1016      39.647   9.432  -5.921  1.00  1.310          C  
ATOM  15520  CG  LEU B1016      39.591  10.904  -6.514  1.00  1.310          C  
ATOM  15521  CD1 LEU B1016      38.643  10.955  -7.781  1.00  1.310          C  
ATOM  15522  CD2 LEU B1016      39.100  11.860  -5.414  1.00  1.310          C  
ATOM  15523  H   LEU B1016      39.482   6.922  -5.338  1.00  1.060          H  
ATOM  15524  HA  LEU B1016      39.768   8.344  -7.788  1.00  1.150          H  
ATOM  15525 1HB  LEU B1016      38.636   9.143  -5.634  1.00  1.570          H  
ATOM  15526 2HB  LEU B1016      40.244   9.480  -5.009  1.00  1.570          H  
ATOM  15527  HG  LEU B1016      40.593  11.207  -6.832  1.00  1.570          H  
ATOM  15528 1HD1 LEU B1016      38.610  11.966  -8.178  1.00  1.570          H  
ATOM  15529 2HD1 LEU B1016      39.008  10.292  -8.556  1.00  1.570          H  
ATOM  15530 3HD1 LEU B1016      37.632  10.653  -7.495  1.00  1.570          H  
ATOM  15531 1HD2 LEU B1016      39.071  12.871  -5.796  1.00  1.570          H  
ATOM  15532 2HD2 LEU B1016      38.106  11.572  -5.096  1.00  1.570          H  
ATOM  15533 3HD2 LEU B1016      39.782  11.816  -4.564  1.00  1.570          H  
ATOM  15534  N   VAL B1017      42.548   7.968  -6.044  1.00  0.890          N  
ATOM  15535  CA  VAL B1017      44.011   8.033  -6.125  1.00  0.910          C  
ATOM  15536  C   VAL B1017      44.490   7.233  -7.329  1.00  0.900          C  
ATOM  15537  O   VAL B1017      45.258   7.740  -8.134  1.00  0.920          O  
ATOM  15538  CB  VAL B1017      44.705   7.484  -4.851  1.00  1.270          C  
ATOM  15539  CG1 VAL B1017      46.221   7.393  -5.053  1.00  1.270          C  
ATOM  15540  CG2 VAL B1017      44.390   8.365  -3.683  1.00  1.270          C  
ATOM  15541  H   VAL B1017      42.087   7.537  -5.237  1.00  1.070          H  
ATOM  15542  HA  VAL B1017      44.304   9.074  -6.254  1.00  1.090          H  
ATOM  15543  HB  VAL B1017      44.355   6.495  -4.655  1.00  1.520          H  
ATOM  15544 1HG1 VAL B1017      46.679   6.997  -4.144  1.00  1.520          H  
ATOM  15545 2HG1 VAL B1017      46.464   6.732  -5.885  1.00  1.520          H  
ATOM  15546 3HG1 VAL B1017      46.619   8.386  -5.256  1.00  1.520          H  
ATOM  15547 1HG2 VAL B1017      44.861   7.966  -2.788  1.00  1.520          H  
ATOM  15548 2HG2 VAL B1017      44.758   9.371  -3.871  1.00  1.520          H  
ATOM  15549 3HG2 VAL B1017      43.327   8.398  -3.544  1.00  1.520          H  
ATOM  15550  N   VAL B1018      43.986   6.013  -7.510  1.00  0.870          N  
ATOM  15551  CA  VAL B1018      44.388   5.187  -8.652  1.00  0.890          C  
ATOM  15552  C   VAL B1018      44.099   5.923  -9.951  1.00  0.930          C  
ATOM  15553  O   VAL B1018      44.903   5.905 -10.888  1.00  0.970          O  
ATOM  15554  CB  VAL B1018      43.630   3.829  -8.664  1.00  1.240          C  
ATOM  15555  CG1 VAL B1018      43.869   3.066 -10.003  1.00  1.240          C  
ATOM  15556  CG2 VAL B1018      44.103   2.961  -7.490  1.00  1.240          C  
ATOM  15557  H   VAL B1018      43.356   5.642  -6.793  1.00  1.040          H  
ATOM  15558  HA  VAL B1018      45.459   4.995  -8.582  1.00  1.070          H  
ATOM  15559  HB  VAL B1018      42.563   4.020  -8.573  1.00  1.490          H  
ATOM  15560 1HG1 VAL B1018      43.313   2.137  -9.987  1.00  1.490          H  
ATOM  15561 2HG1 VAL B1018      43.523   3.656 -10.849  1.00  1.490          H  
ATOM  15562 3HG1 VAL B1018      44.931   2.856 -10.122  1.00  1.490          H  
ATOM  15563 1HG2 VAL B1018      43.563   2.030  -7.495  1.00  1.490          H  
ATOM  15564 2HG2 VAL B1018      45.167   2.762  -7.588  1.00  1.490          H  
ATOM  15565 3HG2 VAL B1018      43.924   3.472  -6.556  1.00  1.490          H  
ATOM  15566  N   ARG B1019      42.943   6.566  -9.996  1.00  0.930          N  
ATOM  15567  CA  ARG B1019      42.491   7.301 -11.152  1.00  0.980          C  
ATOM  15568  C   ARG B1019      43.069   8.707 -11.306  1.00  0.930          C  
ATOM  15569  O   ARG B1019      42.765   9.373 -12.293  1.00  0.960          O  
ATOM  15570  CB  ARG B1019      40.975   7.405 -11.150  1.00  1.350          C  
ATOM  15571  CG  ARG B1019      40.281   6.098 -11.325  1.00  1.350          C  
ATOM  15572  CD  ARG B1019      38.804   6.211 -11.266  1.00  1.350          C  
ATOM  15573  NE  ARG B1019      38.324   6.593  -9.946  1.00  1.350          N  
ATOM  15574  CZ  ARG B1019      37.030   6.839  -9.648  1.00  1.350          C  
ATOM  15575  NH1 ARG B1019      36.105   6.703 -10.568  1.00  1.350          N  
ATOM  15576  NH2 ARG B1019      36.691   7.221  -8.435  1.00  1.350          N  
ATOM  15577  H   ARG B1019      42.331   6.500  -9.176  1.00  1.120          H  
ATOM  15578  HA  ARG B1019      42.788   6.722 -12.017  1.00  1.180          H  
ATOM  15579 1HB  ARG B1019      40.654   7.827 -10.200  1.00  1.620          H  
ATOM  15580 2HB  ARG B1019      40.641   8.074 -11.938  1.00  1.620          H  
ATOM  15581 1HG  ARG B1019      40.551   5.683 -12.286  1.00  1.620          H  
ATOM  15582 2HG  ARG B1019      40.604   5.423 -10.538  1.00  1.620          H  
ATOM  15583 1HD  ARG B1019      38.487   6.971 -11.980  1.00  1.620          H  
ATOM  15584 2HD  ARG B1019      38.359   5.258 -11.533  1.00  1.620          H  
ATOM  15585  HE  ARG B1019      39.015   6.686  -9.200  1.00  1.620          H  
ATOM  15586 1HH1 ARG B1019      36.358   6.410 -11.503  1.00  1.620          H  
ATOM  15587 2HH1 ARG B1019      35.134   6.886 -10.346  1.00  1.620          H  
ATOM  15588 1HH2 ARG B1019      37.401   7.347  -7.728  1.00  1.620          H  
ATOM  15589 2HH2 ARG B1019      35.725   7.426  -8.222  1.00  1.620          H  
ATOM  15590  N   ILE B1020      43.923   9.175 -10.386  1.00  0.940          N  
ATOM  15591  CA  ILE B1020      44.421  10.543 -10.475  1.00  0.910          C  
ATOM  15592  C   ILE B1020      45.136  10.760 -11.798  1.00  0.950          C  
ATOM  15593  O   ILE B1020      45.062  11.845 -12.382  1.00  0.910          O  
ATOM  15594  CB  ILE B1020      45.369  10.890  -9.287  1.00  1.290          C  
ATOM  15595  CG1 ILE B1020      45.618  12.443  -9.172  1.00  1.290          C  
ATOM  15596  CG2 ILE B1020      46.752  10.186  -9.440  1.00  1.290          C  
ATOM  15597  CD1 ILE B1020      44.397  13.299  -8.803  1.00  1.290          C  
ATOM  15598  H   ILE B1020      44.209   8.589  -9.598  1.00  1.130          H  
ATOM  15599  HA  ILE B1020      43.567  11.203 -10.437  1.00  1.090          H  
ATOM  15600  HB  ILE B1020      44.901  10.544  -8.363  1.00  1.540          H  
ATOM  15601 1HG1 ILE B1020      46.385  12.604  -8.412  1.00  1.540          H  
ATOM  15602 2HG1 ILE B1020      45.990  12.801 -10.119  1.00  1.540          H  
ATOM  15603 1HG2 ILE B1020      47.374  10.420  -8.580  1.00  1.540          H  
ATOM  15604 2HG2 ILE B1020      46.626   9.116  -9.499  1.00  1.540          H  
ATOM  15605 3HG2 ILE B1020      47.252  10.525 -10.326  1.00  1.540          H  
ATOM  15606 1HD1 ILE B1020      44.700  14.345  -8.745  1.00  1.540          H  
ATOM  15607 2HD1 ILE B1020      43.616  13.204  -9.549  1.00  1.540          H  
ATOM  15608 3HD1 ILE B1020      44.012  12.980  -7.835  1.00  1.540          H  
ATOM  15609  N   ASN B1021      45.762   9.708 -12.329  1.00  1.120          N  
ATOM  15610  CA  ASN B1021      46.519   9.771 -13.566  1.00  1.300          C  
ATOM  15611  C   ASN B1021      45.657   9.973 -14.805  1.00  1.320          C  
ATOM  15612  O   ASN B1021      46.192  10.208 -15.889  1.00  1.500          O  
ATOM  15613  CB  ASN B1021      47.352   8.524 -13.714  1.00  1.750          C  
ATOM  15614  CG  ASN B1021      48.495   8.481 -12.738  1.00  1.750          C  
ATOM  15615  OD1 ASN B1021      48.992   9.508 -12.231  1.00  1.750          O  
ATOM  15616  ND2 ASN B1021      48.934   7.286 -12.450  1.00  1.750          N  
ATOM  15617  H   ASN B1021      45.781   8.837 -11.809  1.00  1.340          H  
ATOM  15618  HA  ASN B1021      47.193  10.623 -13.506  1.00  1.560          H  
ATOM  15619 1HB  ASN B1021      46.719   7.646 -13.561  1.00  2.100          H  
ATOM  15620 2HB  ASN B1021      47.748   8.470 -14.728  1.00  2.100          H  
ATOM  15621 1HD2 ASN B1021      49.688   7.168 -11.808  1.00  2.100          H  
ATOM  15622 2HD2 ASN B1021      48.511   6.481 -12.872  1.00  2.100          H  
ATOM  15623  N   PHE B1022      44.331   9.903 -14.666  1.00  1.220          N  
ATOM  15624  CA  PHE B1022      43.462  10.138 -15.806  1.00  1.330          C  
ATOM  15625  C   PHE B1022      43.009  11.590 -15.804  1.00  1.230          C  
ATOM  15626  O   PHE B1022      42.308  12.029 -16.720  1.00  1.370          O  
ATOM  15627  CB  PHE B1022      42.210   9.253 -15.764  1.00  1.820          C  
ATOM  15628  CG  PHE B1022      42.473   7.779 -15.857  1.00  1.820          C  
ATOM  15629  CD1 PHE B1022      42.194   6.970 -14.787  1.00  1.820          C  
ATOM  15630  CD2 PHE B1022      43.013   7.205 -16.995  1.00  1.820          C  
ATOM  15631  CE1 PHE B1022      42.439   5.610 -14.821  1.00  1.820          C  
ATOM  15632  CE2 PHE B1022      43.261   5.848 -17.045  1.00  1.820          C  
ATOM  15633  CZ  PHE B1022      42.974   5.050 -15.954  1.00  1.820          C  
ATOM  15634  H   PHE B1022      43.908   9.695 -13.757  1.00  1.460          H  
ATOM  15635  HA  PHE B1022      44.015   9.943 -16.723  1.00  1.600          H  
ATOM  15636 1HB  PHE B1022      41.684   9.448 -14.822  1.00  2.180          H  
ATOM  15637 2HB  PHE B1022      41.538   9.535 -16.571  1.00  2.180          H  
ATOM  15638  HD1 PHE B1022      41.768   7.425 -13.910  1.00  2.180          H  
ATOM  15639  HD2 PHE B1022      43.245   7.833 -17.858  1.00  2.180          H  
ATOM  15640  HE1 PHE B1022      42.208   4.982 -13.957  1.00  2.180          H  
ATOM  15641  HE2 PHE B1022      43.685   5.407 -17.945  1.00  2.180          H  
ATOM  15642  HZ  PHE B1022      43.169   3.981 -15.994  1.00  2.180          H  
ATOM  15643  N   PHE B1023      43.415  12.342 -14.776  1.00  1.050          N  
ATOM  15644  CA  PHE B1023      43.005  13.725 -14.644  1.00  1.070          C  
ATOM  15645  C   PHE B1023      44.237  14.638 -14.691  1.00  1.020          C  
ATOM  15646  O   PHE B1023      44.355  15.511 -15.563  1.00  1.190          O  
ATOM  15647  CB  PHE B1023      42.283  13.869 -13.305  1.00  1.490          C  
ATOM  15648  CG  PHE B1023      41.115  12.876 -13.153  1.00  1.490          C  
ATOM  15649  CD1 PHE B1023      41.033  12.100 -12.005  1.00  1.490          C  
ATOM  15650  CD2 PHE B1023      40.164  12.658 -14.157  1.00  1.490          C  
ATOM  15651  CE1 PHE B1023      40.044  11.163 -11.843  1.00  1.490          C  
ATOM  15652  CE2 PHE B1023      39.178  11.716 -13.996  1.00  1.490          C  
ATOM  15653  CZ  PHE B1023      39.121  10.968 -12.834  1.00  1.490          C  
ATOM  15654  H   PHE B1023      44.001  11.933 -14.051  1.00  1.260          H  
ATOM  15655  HA  PHE B1023      42.343  13.991 -15.467  1.00  1.280          H  
ATOM  15656 1HB  PHE B1023      42.988  13.677 -12.496  1.00  1.790          H  
ATOM  15657 2HB  PHE B1023      41.921  14.879 -13.174  1.00  1.790          H  
ATOM  15658  HD1 PHE B1023      41.768  12.238 -11.224  1.00  1.790          H  
ATOM  15659  HD2 PHE B1023      40.213  13.223 -15.083  1.00  1.790          H  
ATOM  15660  HE1 PHE B1023      40.002  10.567 -10.932  1.00  1.790          H  
ATOM  15661  HE2 PHE B1023      38.448  11.550 -14.789  1.00  1.790          H  
ATOM  15662  HZ  PHE B1023      38.350  10.221 -12.709  1.00  1.790          H  
ATOM  15663  N   ARG B1024      45.233  14.349 -13.831  1.00  0.930          N  
ATOM  15664  CA  ARG B1024      46.443  15.183 -13.777  1.00  1.020          C  
ATOM  15665  C   ARG B1024      47.309  14.903 -14.987  1.00  1.110          C  
ATOM  15666  O   ARG B1024      48.204  15.671 -15.328  1.00  1.200          O  
ATOM  15667  CB  ARG B1024      47.275  14.964 -12.508  1.00  1.390          C  
ATOM  15668  CG  ARG B1024      47.987  13.609 -12.391  1.00  1.390          C  
ATOM  15669  CD  ARG B1024      48.754  13.482 -11.142  1.00  1.390          C  
ATOM  15670  NE  ARG B1024      49.330  12.152 -11.010  1.00  1.390          N  
ATOM  15671  CZ  ARG B1024      50.168  11.746 -10.037  1.00  1.390          C  
ATOM  15672  NH1 ARG B1024      50.571  12.569  -9.087  1.00  1.390          N  
ATOM  15673  NH2 ARG B1024      50.575  10.493 -10.061  1.00  1.390          N  
ATOM  15674  H   ARG B1024      45.119  13.569 -13.180  1.00  1.120          H  
ATOM  15675  HA  ARG B1024      46.148  16.225 -13.807  1.00  1.220          H  
ATOM  15676 1HB  ARG B1024      48.036  15.736 -12.443  1.00  1.670          H  
ATOM  15677 2HB  ARG B1024      46.629  15.069 -11.635  1.00  1.670          H  
ATOM  15678 1HG  ARG B1024      47.277  12.810 -12.426  1.00  1.670          H  
ATOM  15679 2HG  ARG B1024      48.695  13.493 -13.209  1.00  1.670          H  
ATOM  15680 1HD  ARG B1024      49.566  14.206 -11.160  1.00  1.670          H  
ATOM  15681 2HD  ARG B1024      48.119  13.673 -10.286  1.00  1.670          H  
ATOM  15682  HE  ARG B1024      49.071  11.435 -11.699  1.00  1.670          H  
ATOM  15683 1HH1 ARG B1024      50.261  13.527  -9.078  1.00  1.670          H  
ATOM  15684 2HH1 ARG B1024      51.202  12.241  -8.371  1.00  1.670          H  
ATOM  15685 1HH2 ARG B1024      50.228   9.888 -10.813  1.00  1.670          H  
ATOM  15686 2HH2 ARG B1024      51.204  10.140  -9.359  1.00  1.670          H  
ATOM  15687  N   GLY B1025      47.037  13.775 -15.623  1.00  1.210          N  
ATOM  15688  CA  GLY B1025      47.752  13.318 -16.794  1.00  1.440          C  
ATOM  15689  C   GLY B1025      47.166  13.920 -18.064  1.00  1.470          C  
ATOM  15690  O   GLY B1025      47.680  13.687 -19.160  1.00  1.690          O  
ATOM  15691  H   GLY B1025      46.272  13.224 -15.267  1.00  1.450          H  
ATOM  15692 1HA  GLY B1025      48.806  13.582 -16.709  1.00  1.730          H  
ATOM  15693 2HA  GLY B1025      47.692  12.231 -16.846  1.00  1.730          H  
ATOM  15694  N   PHE B1026      46.077  14.687 -17.932  1.00  1.360          N  
ATOM  15695  CA  PHE B1026      45.450  15.286 -19.090  1.00  1.510          C  
ATOM  15696  C   PHE B1026      45.724  16.787 -19.109  1.00  1.500          C  
ATOM  15697  O   PHE B1026      46.225  17.311 -20.108  1.00  1.810          O  
ATOM  15698  CB  PHE B1026      43.951  14.959 -19.119  1.00  2.050          C  
ATOM  15699  CG  PHE B1026      43.245  15.503 -20.319  1.00  2.050          C  
ATOM  15700  CD1 PHE B1026      43.532  15.005 -21.579  1.00  2.050          C  
ATOM  15701  CD2 PHE B1026      42.284  16.481 -20.205  1.00  2.050          C  
ATOM  15702  CE1 PHE B1026      42.891  15.490 -22.690  1.00  2.050          C  
ATOM  15703  CE2 PHE B1026      41.641  16.970 -21.322  1.00  2.050          C  
ATOM  15704  CZ  PHE B1026      41.946  16.475 -22.561  1.00  2.050          C  
ATOM  15705  H   PHE B1026      45.674  14.867 -17.015  1.00  1.630          H  
ATOM  15706  HA  PHE B1026      45.895  14.859 -19.986  1.00  1.810          H  
ATOM  15707 1HB  PHE B1026      43.812  13.879 -19.099  1.00  2.460          H  
ATOM  15708 2HB  PHE B1026      43.470  15.361 -18.221  1.00  2.460          H  
ATOM  15709  HD1 PHE B1026      44.285  14.220 -21.688  1.00  2.460          H  
ATOM  15710  HD2 PHE B1026      42.030  16.863 -19.223  1.00  2.460          H  
ATOM  15711  HE1 PHE B1026      43.135  15.091 -23.674  1.00  2.460          H  
ATOM  15712  HE2 PHE B1026      40.880  17.745 -21.221  1.00  2.460          H  
ATOM  15713  HZ  PHE B1026      41.436  16.858 -23.440  1.00  2.460          H  
ATOM  15714  N   ARG B1027      45.408  17.492 -18.010  1.00  1.360          N  
ATOM  15715  CA  ARG B1027      45.671  18.939 -17.972  1.00  1.470          C  
ATOM  15716  C   ARG B1027      45.458  19.569 -16.603  1.00  1.370          C  
ATOM  15717  O   ARG B1027      44.518  19.215 -15.897  1.00  1.520          O  
ATOM  15718  CB  ARG B1027      44.768  19.670 -18.954  1.00  2.010          C  
ATOM  15719  CG  ARG B1027      43.321  19.607 -18.622  1.00  2.010          C  
ATOM  15720  CD  ARG B1027      42.476  20.200 -19.658  1.00  2.010          C  
ATOM  15721  NE  ARG B1027      41.077  20.021 -19.312  1.00  2.010          N  
ATOM  15722  CZ  ARG B1027      40.359  20.829 -18.547  1.00  2.010          C  
ATOM  15723  NH1 ARG B1027      40.839  21.925 -18.035  1.00  2.010          N  
ATOM  15724  NH2 ARG B1027      39.149  20.461 -18.311  1.00  2.010          N  
ATOM  15725  H   ARG B1027      45.011  17.006 -17.202  1.00  1.630          H  
ATOM  15726  HA  ARG B1027      46.711  19.101 -18.260  1.00  1.760          H  
ATOM  15727 1HB  ARG B1027      45.028  20.711 -18.923  1.00  2.420          H  
ATOM  15728 2HB  ARG B1027      44.907  19.331 -19.973  1.00  2.420          H  
ATOM  15729 1HG  ARG B1027      43.033  18.595 -18.438  1.00  2.420          H  
ATOM  15730 2HG  ARG B1027      43.143  20.191 -17.722  1.00  2.420          H  
ATOM  15731 1HD  ARG B1027      42.690  21.262 -19.756  1.00  2.420          H  
ATOM  15732 2HD  ARG B1027      42.663  19.706 -20.611  1.00  2.420          H  
ATOM  15733  HE  ARG B1027      40.576  19.169 -19.633  1.00  2.420          H  
ATOM  15734 1HH1 ARG B1027      41.814  22.163 -18.190  1.00  2.420          H  
ATOM  15735 2HH1 ARG B1027      40.235  22.507 -17.463  1.00  2.420          H  
ATOM  15736 1HH2 ARG B1027      38.849  19.568 -18.738  1.00  2.420          H  
ATOM  15737 2HH2 ARG B1027      38.548  20.998 -17.699  1.00  2.420          H  
ATOM  15738  N   PHE B1028      46.247  20.596 -16.291  1.00  1.460          N  
ATOM  15739  CA  PHE B1028      46.042  21.424 -15.102  1.00  1.560          C  
ATOM  15740  C   PHE B1028      44.735  22.191 -15.185  1.00  1.450          C  
ATOM  15741  O   PHE B1028      44.408  22.728 -16.247  1.00  1.570          O  
ATOM  15742  CB  PHE B1028      47.143  22.466 -14.931  1.00  2.140          C  
ATOM  15743  CG  PHE B1028      46.954  23.262 -13.685  1.00  2.140          C  
ATOM  15744  CD1 PHE B1028      47.402  22.778 -12.484  1.00  2.140          C  
ATOM  15745  CD2 PHE B1028      46.279  24.478 -13.701  1.00  2.140          C  
ATOM  15746  CE1 PHE B1028      47.203  23.486 -11.334  1.00  2.140          C  
ATOM  15747  CE2 PHE B1028      46.075  25.176 -12.543  1.00  2.140          C  
ATOM  15748  CZ  PHE B1028      46.546  24.682 -11.368  1.00  2.140          C  
ATOM  15749  H   PHE B1028      47.045  20.822 -16.894  1.00  1.750          H  
ATOM  15750  HA  PHE B1028      46.012  20.788 -14.230  1.00  1.870          H  
ATOM  15751 1HB  PHE B1028      48.113  21.976 -14.887  1.00  2.570          H  
ATOM  15752 2HB  PHE B1028      47.153  23.146 -15.785  1.00  2.570          H  
ATOM  15753  HD1 PHE B1028      47.925  21.820 -12.452  1.00  2.570          H  
ATOM  15754  HD2 PHE B1028      45.903  24.874 -14.648  1.00  2.570          H  
ATOM  15755  HE1 PHE B1028      47.568  23.097 -10.383  1.00  2.570          H  
ATOM  15756  HE2 PHE B1028      45.548  26.127 -12.556  1.00  2.570          H  
ATOM  15757  HZ  PHE B1028      46.399  25.241 -10.450  1.00  2.570          H  
ATOM  15758  N   SER B1029      43.990  22.297 -14.088  1.00  1.500          N  
ATOM  15759  CA  SER B1029      42.788  23.095 -14.189  1.00  1.520          C  
ATOM  15760  C   SER B1029      42.306  23.730 -12.900  1.00  1.410          C  
ATOM  15761  O   SER B1029      42.310  23.132 -11.825  1.00  1.320          O  
ATOM  15762  CB  SER B1029      41.652  22.280 -14.729  1.00  2.120          C  
ATOM  15763  OG  SER B1029      40.521  23.111 -14.882  1.00  2.120          O  
ATOM  15764  H   SER B1029      44.248  21.843 -13.220  1.00  1.800          H  
ATOM  15765  HA  SER B1029      42.993  23.903 -14.890  1.00  1.820          H  
ATOM  15766 1HB  SER B1029      41.938  21.832 -15.663  1.00  2.540          H  
ATOM  15767 2HB  SER B1029      41.422  21.470 -14.033  1.00  2.540          H  
ATOM  15768  HG  SER B1029      39.819  22.564 -15.252  1.00  2.540          H  
ATOM  15769  N   ILE B1030      41.790  24.949 -13.035  1.00  1.450          N  
ATOM  15770  CA  ILE B1030      41.146  25.658 -11.931  1.00  1.370          C  
ATOM  15771  C   ILE B1030      39.864  24.914 -11.537  1.00  1.260          C  
ATOM  15772  O   ILE B1030      39.428  24.921 -10.391  1.00  1.220          O  
ATOM  15773  CB  ILE B1030      40.884  27.135 -12.312  1.00  1.950          C  
ATOM  15774  CG1 ILE B1030      39.883  27.231 -13.537  1.00  1.950          C  
ATOM  15775  CG2 ILE B1030      42.239  27.822 -12.600  1.00  1.950          C  
ATOM  15776  CD1 ILE B1030      39.399  28.634 -13.866  1.00  1.950          C  
ATOM  15777  H   ILE B1030      41.841  25.375 -13.947  1.00  1.740          H  
ATOM  15778  HA  ILE B1030      41.809  25.651 -11.074  1.00  1.640          H  
ATOM  15779  HB  ILE B1030      40.413  27.638 -11.483  1.00  2.340          H  
ATOM  15780 1HG1 ILE B1030      40.361  26.831 -14.426  1.00  2.340          H  
ATOM  15781 2HG1 ILE B1030      38.992  26.655 -13.323  1.00  2.340          H  
ATOM  15782 1HG2 ILE B1030      42.095  28.872 -12.842  1.00  2.340          H  
ATOM  15783 2HG2 ILE B1030      42.871  27.743 -11.713  1.00  2.340          H  
ATOM  15784 3HG2 ILE B1030      42.729  27.331 -13.435  1.00  2.340          H  
ATOM  15785 1HD1 ILE B1030      38.710  28.596 -14.713  1.00  2.340          H  
ATOM  15786 2HD1 ILE B1030      38.876  29.049 -13.006  1.00  2.340          H  
ATOM  15787 3HD1 ILE B1030      40.230  29.282 -14.130  1.00  2.340          H  
ATOM  15788  N   ALA B1031      39.322  24.156 -12.483  1.00  1.250          N  
ATOM  15789  CA  ALA B1031      38.113  23.381 -12.292  1.00  1.220          C  
ATOM  15790  C   ALA B1031      38.308  22.313 -11.214  1.00  1.080          C  
ATOM  15791  O   ALA B1031      37.329  21.761 -10.697  1.00  1.050          O  
ATOM  15792  CB  ALA B1031      37.672  22.768 -13.600  1.00  1.720          C  
ATOM  15793  H   ALA B1031      39.766  24.136 -13.397  1.00  1.500          H  
ATOM  15794  HA  ALA B1031      37.334  24.064 -11.954  1.00  1.460          H  
ATOM  15795 1HB  ALA B1031      36.736  22.247 -13.446  1.00  2.060          H  
ATOM  15796 2HB  ALA B1031      37.522  23.556 -14.342  1.00  2.060          H  
ATOM  15797 3HB  ALA B1031      38.426  22.080 -13.950  1.00  2.060          H  
ATOM  15798  N   TRP B1032      39.572  22.021 -10.852  1.00  1.040          N  
ATOM  15799  CA  TRP B1032      39.887  21.035  -9.841  1.00  0.950          C  
ATOM  15800  C   TRP B1032      39.412  21.445  -8.457  1.00  0.970          C  
ATOM  15801  O   TRP B1032      39.462  20.649  -7.531  1.00  0.970          O  
ATOM  15802  CB  TRP B1032      41.378  20.739  -9.798  1.00  1.370          C  
ATOM  15803  CG  TRP B1032      41.898  19.926 -10.950  1.00  1.370          C  
ATOM  15804  CD1 TRP B1032      41.164  19.230 -11.856  1.00  1.370          C  
ATOM  15805  CD2 TRP B1032      43.286  19.701 -11.312  1.00  1.370          C  
ATOM  15806  NE1 TRP B1032      41.978  18.589 -12.734  1.00  1.370          N  
ATOM  15807  CE2 TRP B1032      43.279  18.852 -12.415  1.00  1.370          C  
ATOM  15808  CE3 TRP B1032      44.515  20.141 -10.790  1.00  1.370          C  
ATOM  15809  CZ2 TRP B1032      44.441  18.412 -13.003  1.00  1.370          C  
ATOM  15810  CZ3 TRP B1032      45.686  19.700 -11.380  1.00  1.370          C  
ATOM  15811  CH2 TRP B1032      45.652  18.849 -12.457  1.00  1.370          C  
ATOM  15812  H   TRP B1032      40.362  22.511 -11.282  1.00  1.250          H  
ATOM  15813  HA  TRP B1032      39.367  20.122 -10.089  1.00  1.140          H  
ATOM  15814 1HB  TRP B1032      41.932  21.676  -9.761  1.00  1.640          H  
ATOM  15815 2HB  TRP B1032      41.587  20.186  -8.891  1.00  1.640          H  
ATOM  15816  HD1 TRP B1032      40.094  19.174 -11.882  1.00  1.640          H  
ATOM  15817  HE1 TRP B1032      41.639  17.996 -13.518  1.00  1.640          H  
ATOM  15818  HE3 TRP B1032      44.548  20.813  -9.946  1.00  1.640          H  
ATOM  15819  HZ2 TRP B1032      44.421  17.746 -13.869  1.00  1.640          H  
ATOM  15820  HZ3 TRP B1032      46.633  20.046 -10.968  1.00  1.640          H  
ATOM  15821  HH2 TRP B1032      46.591  18.520 -12.905  1.00  1.640          H  
ATOM  15822  N   TRP B1033      38.825  22.629  -8.313  1.00  1.030          N  
ATOM  15823  CA  TRP B1033      38.206  23.031  -7.053  1.00  1.060          C  
ATOM  15824  C   TRP B1033      37.157  22.032  -6.611  1.00  1.010          C  
ATOM  15825  O   TRP B1033      36.867  21.944  -5.416  1.00  1.040          O  
ATOM  15826  CB  TRP B1033      37.526  24.364  -7.209  1.00  1.470          C  
ATOM  15827  CG  TRP B1033      38.452  25.399  -7.405  1.00  1.470          C  
ATOM  15828  CD1 TRP B1033      39.713  25.482  -6.914  1.00  1.470          C  
ATOM  15829  CD2 TRP B1033      38.266  26.530  -8.217  1.00  1.470          C  
ATOM  15830  NE1 TRP B1033      40.298  26.580  -7.354  1.00  1.470          N  
ATOM  15831  CE2 TRP B1033      39.447  27.247  -8.159  1.00  1.470          C  
ATOM  15832  CE3 TRP B1033      37.206  26.990  -8.997  1.00  1.470          C  
ATOM  15833  CZ2 TRP B1033      39.613  28.391  -8.831  1.00  1.470          C  
ATOM  15834  CZ3 TRP B1033      37.376  28.148  -9.682  1.00  1.470          C  
ATOM  15835  CH2 TRP B1033      38.541  28.825  -9.596  1.00  1.470          C  
ATOM  15836  H   TRP B1033      38.841  23.292  -9.098  1.00  1.240          H  
ATOM  15837  HA  TRP B1033      38.967  23.072  -6.282  1.00  1.270          H  
ATOM  15838 1HB  TRP B1033      36.854  24.328  -8.064  1.00  1.770          H  
ATOM  15839 2HB  TRP B1033      36.937  24.587  -6.326  1.00  1.770          H  
ATOM  15840  HD1 TRP B1033      40.199  24.776  -6.258  1.00  1.770          H  
ATOM  15841  HE1 TRP B1033      41.267  26.861  -7.105  1.00  1.770          H  
ATOM  15842  HE3 TRP B1033      36.270  26.434  -9.059  1.00  1.770          H  
ATOM  15843  HZ2 TRP B1033      40.547  28.949  -8.782  1.00  1.770          H  
ATOM  15844  HZ3 TRP B1033      36.556  28.517 -10.298  1.00  1.770          H  
ATOM  15845  HH2 TRP B1033      38.628  29.713 -10.138  1.00  1.770          H  
ATOM  15846  N   SER B1034      36.620  21.245  -7.559  1.00  0.960          N  
ATOM  15847  CA  SER B1034      35.608  20.233  -7.286  1.00  0.950          C  
ATOM  15848  C   SER B1034      36.138  19.196  -6.313  1.00  0.910          C  
ATOM  15849  O   SER B1034      35.366  18.476  -5.686  1.00  0.950          O  
ATOM  15850  CB  SER B1034      35.280  19.441  -8.516  1.00  1.330          C  
ATOM  15851  OG  SER B1034      36.378  18.641  -8.817  1.00  1.330          O  
ATOM  15852  H   SER B1034      36.923  21.370  -8.532  1.00  1.150          H  
ATOM  15853  HA  SER B1034      34.720  20.712  -6.871  1.00  1.140          H  
ATOM  15854 1HB  SER B1034      34.408  18.815  -8.331  1.00  1.600          H  
ATOM  15855 2HB  SER B1034      35.061  20.099  -9.350  1.00  1.600          H  
ATOM  15856  HG  SER B1034      36.046  17.907  -9.357  1.00  1.600          H  
ATOM  15857  N   TYR B1035      37.456  19.098  -6.194  1.00  0.890          N  
ATOM  15858  CA  TYR B1035      38.095  18.161  -5.313  1.00  0.890          C  
ATOM  15859  C   TYR B1035      38.217  18.697  -3.887  1.00  0.910          C  
ATOM  15860  O   TYR B1035      38.324  17.916  -2.947  1.00  0.940          O  
ATOM  15861  CB  TYR B1035      39.487  17.793  -5.841  1.00  1.250          C  
ATOM  15862  CG  TYR B1035      39.586  16.932  -7.084  1.00  1.250          C  
ATOM  15863  CD1 TYR B1035      39.514  17.503  -8.330  1.00  1.250          C  
ATOM  15864  CD2 TYR B1035      39.828  15.566  -6.970  1.00  1.250          C  
ATOM  15865  CE1 TYR B1035      39.652  16.757  -9.453  1.00  1.250          C  
ATOM  15866  CE2 TYR B1035      39.967  14.799  -8.120  1.00  1.250          C  
ATOM  15867  CZ  TYR B1035      39.876  15.407  -9.359  1.00  1.250          C  
ATOM  15868  OH  TYR B1035      40.013  14.684 -10.506  1.00  1.250          O  
ATOM  15869  H   TYR B1035      38.046  19.715  -6.753  1.00  1.070          H  
ATOM  15870  HA  TYR B1035      37.503  17.270  -5.284  1.00  1.070          H  
ATOM  15871 1HB  TYR B1035      40.009  18.695  -6.034  1.00  1.500          H  
ATOM  15872 2HB  TYR B1035      40.013  17.265  -5.080  1.00  1.500          H  
ATOM  15873  HD1 TYR B1035      39.343  18.541  -8.428  1.00  1.500          H  
ATOM  15874  HD2 TYR B1035      39.908  15.107  -5.986  1.00  1.500          H  
ATOM  15875  HE1 TYR B1035      39.590  17.236 -10.424  1.00  1.500          H  
ATOM  15876  HE2 TYR B1035      40.156  13.731  -8.047  1.00  1.500          H  
ATOM  15877  HH  TYR B1035      40.115  13.757 -10.289  1.00  1.500          H  
ATOM  15878  N   THR B1036      38.240  20.011  -3.676  1.00  0.950          N  
ATOM  15879  CA  THR B1036      38.533  20.476  -2.325  1.00  0.950          C  
ATOM  15880  C   THR B1036      37.412  20.086  -1.370  1.00  0.920          C  
ATOM  15881  O   THR B1036      37.667  19.661  -0.237  1.00  1.000          O  
ATOM  15882  CB  THR B1036      38.795  21.988  -2.291  1.00  1.330          C  
ATOM  15883  OG1 THR B1036      39.884  22.295  -3.156  1.00  1.330          O  
ATOM  15884  CG2 THR B1036      39.236  22.355  -0.905  1.00  1.330          C  
ATOM  15885  H   THR B1036      38.041  20.693  -4.408  1.00  1.140          H  
ATOM  15886  HA  THR B1036      39.446  19.987  -1.986  1.00  1.140          H  
ATOM  15887  HB  THR B1036      37.901  22.544  -2.591  1.00  1.600          H  
ATOM  15888  HG1 THR B1036      39.644  22.027  -4.035  1.00  1.600          H  
ATOM  15889 1HG2 THR B1036      39.470  23.416  -0.862  1.00  1.600          H  
ATOM  15890 2HG2 THR B1036      38.475  22.123  -0.174  1.00  1.600          H  
ATOM  15891 3HG2 THR B1036      40.105  21.781  -0.687  1.00  1.600          H  
ATOM  15892  N   PHE B1037      36.168  20.259  -1.824  1.00  0.880          N  
ATOM  15893  CA  PHE B1037      34.971  19.938  -1.054  1.00  0.890          C  
ATOM  15894  C   PHE B1037      34.917  18.458  -0.608  1.00  0.890          C  
ATOM  15895  O   PHE B1037      34.830  18.229   0.602  1.00  0.910          O  
ATOM  15896  CB  PHE B1037      33.736  20.441  -1.851  1.00  1.240          C  
ATOM  15897  CG  PHE B1037      32.300  20.026  -1.457  1.00  1.240          C  
ATOM  15898  CD1 PHE B1037      31.672  20.417  -0.284  1.00  1.240          C  
ATOM  15899  CD2 PHE B1037      31.538  19.310  -2.374  1.00  1.240          C  
ATOM  15900  CE1 PHE B1037      30.329  20.065  -0.062  1.00  1.240          C  
ATOM  15901  CE2 PHE B1037      30.236  18.989  -2.135  1.00  1.240          C  
ATOM  15902  CZ  PHE B1037      29.633  19.363  -0.991  1.00  1.240          C  
ATOM  15903  H   PHE B1037      36.065  20.627  -2.767  1.00  1.060          H  
ATOM  15904  HA  PHE B1037      35.004  20.540  -0.141  1.00  1.070          H  
ATOM  15905 1HB  PHE B1037      33.760  21.518  -1.784  1.00  1.490          H  
ATOM  15906 2HB  PHE B1037      33.861  20.237  -2.908  1.00  1.490          H  
ATOM  15907  HD1 PHE B1037      32.228  21.000   0.456  1.00  1.490          H  
ATOM  15908  HD2 PHE B1037      31.982  19.014  -3.318  1.00  1.490          H  
ATOM  15909  HE1 PHE B1037      29.817  20.354   0.844  1.00  1.490          H  
ATOM  15910  HE2 PHE B1037      29.679  18.446  -2.872  1.00  1.490          H  
ATOM  15911  HZ  PHE B1037      28.587  19.106  -0.821  1.00  1.490          H  
ATOM  15912  N   PRO B1038      34.957  17.437  -1.500  1.00  0.880          N  
ATOM  15913  CA  PRO B1038      35.046  16.025  -1.172  1.00  0.930          C  
ATOM  15914  C   PRO B1038      36.270  15.561  -0.419  1.00  0.950          C  
ATOM  15915  O   PRO B1038      36.154  14.650   0.399  1.00  0.990          O  
ATOM  15916  CB  PRO B1038      35.081  15.390  -2.563  1.00  1.400          C  
ATOM  15917  CG  PRO B1038      35.372  16.425  -3.454  1.00  1.400          C  
ATOM  15918  CD  PRO B1038      34.787  17.646  -2.899  1.00  1.400          C  
ATOM  15919  HA  PRO B1038      34.140  15.738  -0.626  1.00  1.120          H  
ATOM  15920 1HB  PRO B1038      35.913  14.741  -2.596  1.00  1.670          H  
ATOM  15921 2HB  PRO B1038      34.272  14.788  -2.831  1.00  1.670          H  
ATOM  15922 1HG  PRO B1038      36.428  16.453  -3.592  1.00  1.670          H  
ATOM  15923 2HG  PRO B1038      34.916  16.194  -4.399  1.00  1.670          H  
ATOM  15924 1HD  PRO B1038      35.335  18.467  -3.286  1.00  1.670          H  
ATOM  15925 2HD  PRO B1038      33.743  17.675  -3.167  1.00  1.670          H  
ATOM  15926  N   MET B1039      37.413  16.236  -0.596  1.00  0.960          N  
ATOM  15927  CA  MET B1039      38.613  15.809   0.102  1.00  1.040          C  
ATOM  15928  C   MET B1039      38.580  16.315   1.503  1.00  1.030          C  
ATOM  15929  O   MET B1039      38.972  15.611   2.429  1.00  1.070          O  
ATOM  15930  CB  MET B1039      39.842  16.287  -0.605  1.00  1.420          C  
ATOM  15931  CG  MET B1039      40.071  15.619  -1.920  1.00  1.420          C  
ATOM  15932  SD  MET B1039      41.633  15.999  -2.608  1.00  1.420          S  
ATOM  15933  CE  MET B1039      41.638  17.802  -2.733  1.00  1.420          C  
ATOM  15934  H   MET B1039      37.502  16.978  -1.298  1.00  1.150          H  
ATOM  15935  HA  MET B1039      38.634  14.723   0.140  1.00  1.250          H  
ATOM  15936 1HB  MET B1039      39.731  17.353  -0.776  1.00  1.710          H  
ATOM  15937 2HB  MET B1039      40.718  16.144   0.019  1.00  1.710          H  
ATOM  15938 1HG  MET B1039      40.038  14.557  -1.747  1.00  1.710          H  
ATOM  15939 2HG  MET B1039      39.298  15.845  -2.633  1.00  1.710          H  
ATOM  15940 1HE  MET B1039      42.553  18.134  -3.179  1.00  1.710          H  
ATOM  15941 2HE  MET B1039      40.837  18.141  -3.317  1.00  1.710          H  
ATOM  15942 3HE  MET B1039      41.555  18.229  -1.758  1.00  1.710          H  
ATOM  15943  N   THR B1040      38.154  17.552   1.669  1.00  1.000          N  
ATOM  15944  CA  THR B1040      38.090  18.104   2.984  1.00  1.020          C  
ATOM  15945  C   THR B1040      36.999  17.338   3.725  1.00  1.030          C  
ATOM  15946  O   THR B1040      37.175  17.005   4.894  1.00  1.110          O  
ATOM  15947  CB  THR B1040      37.817  19.591   2.981  1.00  1.420          C  
ATOM  15948  OG1 THR B1040      38.814  20.250   2.201  1.00  1.420          O  
ATOM  15949  CG2 THR B1040      37.971  20.062   4.425  1.00  1.420          C  
ATOM  15950  H   THR B1040      37.879  18.126   0.874  1.00  1.200          H  
ATOM  15951  HA  THR B1040      39.039  17.936   3.489  1.00  1.220          H  
ATOM  15952  HB  THR B1040      36.833  19.800   2.578  1.00  1.700          H  
ATOM  15953  HG1 THR B1040      38.672  19.993   1.260  1.00  1.700          H  
ATOM  15954 1HG2 THR B1040      37.824  21.091   4.446  1.00  1.700          H  
ATOM  15955 2HG2 THR B1040      37.248  19.579   5.074  1.00  1.700          H  
ATOM  15956 3HG2 THR B1040      38.973  19.834   4.775  1.00  1.700          H  
ATOM  15957  N   THR B1041      35.874  17.033   3.049  1.00  0.980          N  
ATOM  15958  CA  THR B1041      34.807  16.267   3.677  1.00  1.010          C  
ATOM  15959  C   THR B1041      35.396  14.933   4.153  1.00  1.020          C  
ATOM  15960  O   THR B1041      35.094  14.491   5.266  1.00  1.050          O  
ATOM  15961  CB  THR B1041      33.606  16.038   2.727  1.00  1.400          C  
ATOM  15962  OG1 THR B1041      33.051  17.300   2.317  1.00  1.400          O  
ATOM  15963  CG2 THR B1041      32.516  15.289   3.460  1.00  1.400          C  
ATOM  15964  H   THR B1041      35.729  17.360   2.094  1.00  1.180          H  
ATOM  15965  HA  THR B1041      34.442  16.800   4.539  1.00  1.210          H  
ATOM  15966  HB  THR B1041      33.927  15.469   1.855  1.00  1.680          H  
ATOM  15967  HG1 THR B1041      33.673  17.749   1.716  1.00  1.680          H  
ATOM  15968 1HG2 THR B1041      31.685  15.143   2.786  1.00  1.680          H  
ATOM  15969 2HG2 THR B1041      32.871  14.339   3.798  1.00  1.680          H  
ATOM  15970 3HG2 THR B1041      32.192  15.869   4.318  1.00  1.680          H  
ATOM  15971  N   ALA B1042      36.220  14.278   3.314  1.00  1.010          N  
ATOM  15972  CA  ALA B1042      36.885  13.040   3.695  1.00  1.040          C  
ATOM  15973  C   ALA B1042      37.775  13.247   4.930  1.00  1.100          C  
ATOM  15974  O   ALA B1042      37.743  12.418   5.855  1.00  1.130          O  
ATOM  15975  CB  ALA B1042      37.690  12.530   2.515  1.00  1.440          C  
ATOM  15976  H   ALA B1042      36.368  14.630   2.365  1.00  1.210          H  
ATOM  15977  HA  ALA B1042      36.138  12.303   3.956  1.00  1.250          H  
ATOM  15978 1HB  ALA B1042      38.153  11.632   2.771  1.00  1.730          H  
ATOM  15979 2HB  ALA B1042      37.020  12.371   1.669  1.00  1.730          H  
ATOM  15980 3HB  ALA B1042      38.449  13.246   2.240  1.00  1.730          H  
ATOM  15981  N   SER B1043      38.503  14.379   4.998  1.00  1.110          N  
ATOM  15982  CA  SER B1043      39.333  14.687   6.163  1.00  1.160          C  
ATOM  15983  C   SER B1043      38.472  14.856   7.408  1.00  1.190          C  
ATOM  15984  O   SER B1043      38.830  14.373   8.477  1.00  1.290          O  
ATOM  15985  CB  SER B1043      40.137  15.972   5.970  1.00  1.600          C  
ATOM  15986  OG  SER B1043      41.095  15.851   4.958  1.00  1.600          O  
ATOM  15987  H   SER B1043      38.548  14.993   4.178  1.00  1.330          H  
ATOM  15988  HA  SER B1043      40.021  13.861   6.320  1.00  1.390          H  
ATOM  15989 1HB  SER B1043      39.469  16.790   5.739  1.00  1.920          H  
ATOM  15990 2HB  SER B1043      40.633  16.225   6.907  1.00  1.920          H  
ATOM  15991  HG  SER B1043      41.504  16.720   4.872  1.00  1.920          H  
ATOM  15992  N   LEU B1044      37.334  15.526   7.274  1.00  1.150          N  
ATOM  15993  CA  LEU B1044      36.438  15.756   8.397  1.00  1.190          C  
ATOM  15994  C   LEU B1044      35.833  14.464   8.934  1.00  1.240          C  
ATOM  15995  O   LEU B1044      35.758  14.252  10.156  1.00  1.320          O  
ATOM  15996  CB  LEU B1044      35.307  16.672   7.927  1.00  1.650          C  
ATOM  15997  CG  LEU B1044      35.662  18.090   7.600  1.00  1.650          C  
ATOM  15998  CD1 LEU B1044      34.510  18.811   6.928  1.00  1.650          C  
ATOM  15999  CD2 LEU B1044      35.928  18.756   8.787  1.00  1.650          C  
ATOM  16000  H   LEU B1044      37.128  15.937   6.361  1.00  1.380          H  
ATOM  16001  HA  LEU B1044      37.007  16.205   9.201  1.00  1.430          H  
ATOM  16002 1HB  LEU B1044      34.878  16.238   7.042  1.00  1.980          H  
ATOM  16003 2HB  LEU B1044      34.565  16.710   8.690  1.00  1.980          H  
ATOM  16004  HG  LEU B1044      36.524  18.120   6.951  1.00  1.980          H  
ATOM  16005 1HD1 LEU B1044      34.801  19.836   6.730  1.00  1.980          H  
ATOM  16006 2HD1 LEU B1044      34.252  18.340   6.007  1.00  1.980          H  
ATOM  16007 3HD1 LEU B1044      33.657  18.809   7.586  1.00  1.980          H  
ATOM  16008 1HD2 LEU B1044      36.145  19.745   8.514  1.00  1.980          H  
ATOM  16009 2HD2 LEU B1044      35.054  18.717   9.408  1.00  1.980          H  
ATOM  16010 3HD2 LEU B1044      36.754  18.321   9.302  1.00  1.980          H  
ATOM  16011  N   ALA B1045      35.411  13.584   8.018  1.00  1.210          N  
ATOM  16012  CA  ALA B1045      34.846  12.304   8.405  1.00  1.260          C  
ATOM  16013  C   ALA B1045      35.909  11.502   9.152  1.00  1.300          C  
ATOM  16014  O   ALA B1045      35.615  10.844  10.163  1.00  1.360          O  
ATOM  16015  CB  ALA B1045      34.342  11.566   7.180  1.00  1.740          C  
ATOM  16016  H   ALA B1045      35.457  13.838   7.026  1.00  1.450          H  
ATOM  16017  HA  ALA B1045      34.009  12.484   9.078  1.00  1.510          H  
ATOM  16018 1HB  ALA B1045      33.900  10.627   7.478  1.00  2.090          H  
ATOM  16019 2HB  ALA B1045      33.594  12.178   6.684  1.00  2.090          H  
ATOM  16020 3HB  ALA B1045      35.171  11.386   6.493  1.00  2.090          H  
ATOM  16021  N   THR B1046      37.156  11.622   8.664  1.00  1.310          N  
ATOM  16022  CA  THR B1046      38.323  10.979   9.231  1.00  1.380          C  
ATOM  16023  C   THR B1046      38.601  11.475  10.613  1.00  1.410          C  
ATOM  16024  O   THR B1046      38.830  10.678  11.512  1.00  1.460          O  
ATOM  16025  CB  THR B1046      39.582  11.203   8.382  1.00  1.900          C  
ATOM  16026  OG1 THR B1046      39.395  10.642   7.087  1.00  1.900          O  
ATOM  16027  CG2 THR B1046      40.762  10.551   9.056  1.00  1.900          C  
ATOM  16028  H   THR B1046      37.288  12.158   7.804  1.00  1.570          H  
ATOM  16029  HA  THR B1046      38.137   9.916   9.308  1.00  1.660          H  
ATOM  16030  HB  THR B1046      39.776  12.237   8.282  1.00  2.280          H  
ATOM  16031  HG1 THR B1046      38.726  11.174   6.601  1.00  2.280          H  
ATOM  16032 1HG2 THR B1046      41.639  10.700   8.462  1.00  2.280          H  
ATOM  16033 2HG2 THR B1046      40.939  10.973  10.039  1.00  2.280          H  
ATOM  16034 3HG2 THR B1046      40.565   9.508   9.148  1.00  2.280          H  
ATOM  16035  N   VAL B1047      38.534  12.783  10.844  1.00  1.400          N  
ATOM  16036  CA  VAL B1047      38.851  13.249  12.181  1.00  1.460          C  
ATOM  16037  C   VAL B1047      37.927  12.573  13.163  1.00  1.500          C  
ATOM  16038  O   VAL B1047      38.375  12.057  14.183  1.00  1.580          O  
ATOM  16039  CB  VAL B1047      38.683  14.773  12.341  1.00  2.020          C  
ATOM  16040  CG1 VAL B1047      38.865  15.171  13.828  1.00  2.020          C  
ATOM  16041  CG2 VAL B1047      39.661  15.459  11.506  1.00  2.020          C  
ATOM  16042  H   VAL B1047      38.374  13.424  10.062  1.00  1.680          H  
ATOM  16043  HA  VAL B1047      39.880  12.980  12.415  1.00  1.750          H  
ATOM  16044  HB  VAL B1047      37.676  15.068  12.036  1.00  2.420          H  
ATOM  16045 1HG1 VAL B1047      38.764  16.234  13.939  1.00  2.420          H  
ATOM  16046 2HG1 VAL B1047      38.128  14.682  14.462  1.00  2.420          H  
ATOM  16047 3HG1 VAL B1047      39.857  14.884  14.150  1.00  2.420          H  
ATOM  16048 1HG2 VAL B1047      39.535  16.511  11.632  1.00  2.420          H  
ATOM  16049 2HG2 VAL B1047      40.635  15.161  11.797  1.00  2.420          H  
ATOM  16050 3HG2 VAL B1047      39.517  15.207  10.495  1.00  2.420          H  
ATOM  16051  N   LYS B1048      36.634  12.509  12.869  1.00  1.480          N  
ATOM  16052  CA  LYS B1048      35.799  11.847  13.852  1.00  1.550          C  
ATOM  16053  C   LYS B1048      36.212  10.390  14.043  1.00  1.560          C  
ATOM  16054  O   LYS B1048      36.402   9.943  15.179  1.00  1.640          O  
ATOM  16055  CB  LYS B1048      34.316  11.900  13.457  1.00  2.140          C  
ATOM  16056  CG  LYS B1048      33.342  11.147  14.425  1.00  2.140          C  
ATOM  16057  CD  LYS B1048      33.254  11.797  15.808  1.00  2.140          C  
ATOM  16058  CE  LYS B1048      32.227  11.090  16.713  1.00  2.140          C  
ATOM  16059  NZ  LYS B1048      32.196  11.708  18.073  1.00  2.140          N  
ATOM  16060  H   LYS B1048      36.269  12.941  12.009  1.00  1.780          H  
ATOM  16061  HA  LYS B1048      35.931  12.359  14.803  1.00  1.860          H  
ATOM  16062 1HB  LYS B1048      33.995  12.939  13.400  1.00  2.570          H  
ATOM  16063 2HB  LYS B1048      34.196  11.469  12.459  1.00  2.570          H  
ATOM  16064 1HG  LYS B1048      32.360  11.126  13.980  1.00  2.570          H  
ATOM  16065 2HG  LYS B1048      33.672  10.116  14.547  1.00  2.570          H  
ATOM  16066 1HD  LYS B1048      34.226  11.737  16.302  1.00  2.570          H  
ATOM  16067 2HD  LYS B1048      32.980  12.847  15.704  1.00  2.570          H  
ATOM  16068 1HE  LYS B1048      31.233  11.154  16.270  1.00  2.570          H  
ATOM  16069 2HE  LYS B1048      32.501  10.038  16.810  1.00  2.570          H  
ATOM  16070 1HZ  LYS B1048      31.531  11.230  18.671  1.00  2.570          H  
ATOM  16071 2HZ  LYS B1048      33.114  11.637  18.485  1.00  2.570          H  
ATOM  16072 3HZ  LYS B1048      31.935  12.682  17.993  1.00  2.570          H  
ATOM  16073  N   TYR B1049      36.375   9.645  12.949  1.00  1.530          N  
ATOM  16074  CA  TYR B1049      36.694   8.235  13.098  1.00  1.580          C  
ATOM  16075  C   TYR B1049      38.044   7.968  13.764  1.00  1.650          C  
ATOM  16076  O   TYR B1049      38.140   7.172  14.701  1.00  1.870          O  
ATOM  16077  CB  TYR B1049      36.698   7.526  11.752  1.00  2.190          C  
ATOM  16078  CG  TYR B1049      36.977   6.090  11.957  1.00  2.190          C  
ATOM  16079  CD1 TYR B1049      35.940   5.303  12.332  1.00  2.190          C  
ATOM  16080  CD2 TYR B1049      38.254   5.566  11.837  1.00  2.190          C  
ATOM  16081  CE1 TYR B1049      36.141   4.004  12.600  1.00  2.190          C  
ATOM  16082  CE2 TYR B1049      38.464   4.250  12.106  1.00  2.190          C  
ATOM  16083  CZ  TYR B1049      37.397   3.471  12.502  1.00  2.190          C  
ATOM  16084  OH  TYR B1049      37.563   2.155  12.804  1.00  2.190          O  
ATOM  16085  H   TYR B1049      36.243  10.061  12.019  1.00  1.840          H  
ATOM  16086  HA  TYR B1049      35.926   7.786  13.727  1.00  1.900          H  
ATOM  16087 1HB  TYR B1049      35.730   7.639  11.261  1.00  2.630          H  
ATOM  16088 2HB  TYR B1049      37.462   7.953  11.102  1.00  2.630          H  
ATOM  16089  HD1 TYR B1049      34.955   5.736  12.426  1.00  2.630          H  
ATOM  16090  HD2 TYR B1049      39.079   6.202  11.551  1.00  2.630          H  
ATOM  16091  HE1 TYR B1049      35.315   3.373  12.911  1.00  2.630          H  
ATOM  16092  HE2 TYR B1049      39.466   3.828  12.030  1.00  2.630          H  
ATOM  16093  HH  TYR B1049      36.769   1.828  13.310  1.00  2.630          H  
ATOM  16094  N   ALA B1050      39.091   8.563  13.194  1.00  1.710          N  
ATOM  16095  CA  ALA B1050      40.477   8.380  13.593  1.00  1.860          C  
ATOM  16096  C   ALA B1050      40.753   8.830  15.012  1.00  1.850          C  
ATOM  16097  O   ALA B1050      41.572   8.211  15.695  1.00  2.070          O  
ATOM  16098  CB  ALA B1050      41.398   9.129  12.644  1.00  2.540          C  
ATOM  16099  H   ALA B1050      38.895   9.204  12.437  1.00  2.050          H  
ATOM  16100  HA  ALA B1050      40.698   7.314  13.532  1.00  2.230          H  
ATOM  16101 1HB  ALA B1050      42.432   8.953  12.927  1.00  3.050          H  
ATOM  16102 2HB  ALA B1050      41.236   8.787  11.630  1.00  3.050          H  
ATOM  16103 3HB  ALA B1050      41.180  10.195  12.705  1.00  3.050          H  
ATOM  16104  N   GLU B1051      40.111   9.910  15.468  1.00  1.820          N  
ATOM  16105  CA  GLU B1051      40.366  10.357  16.820  1.00  1.910          C  
ATOM  16106  C   GLU B1051      39.578   9.488  17.810  1.00  1.900          C  
ATOM  16107  O   GLU B1051      40.085   9.142  18.879  1.00  2.060          O  
ATOM  16108  CB  GLU B1051      39.965  11.830  16.961  1.00  2.640          C  
ATOM  16109  CG  GLU B1051      40.789  12.834  16.088  1.00  2.640          C  
ATOM  16110  CD  GLU B1051      42.229  12.972  16.430  1.00  2.640          C  
ATOM  16111  OE1 GLU B1051      42.505  13.266  17.557  1.00  2.640          O  
ATOM  16112  OE2 GLU B1051      43.060  12.825  15.565  1.00  2.640          O  
ATOM  16113  H   GLU B1051      39.475  10.462  14.884  1.00  2.180          H  
ATOM  16114  HA  GLU B1051      41.430  10.256  17.032  1.00  2.290          H  
ATOM  16115 1HB  GLU B1051      38.913  11.943  16.699  1.00  3.170          H  
ATOM  16116 2HB  GLU B1051      40.072  12.133  18.000  1.00  3.170          H  
ATOM  16117 1HG  GLU B1051      40.719  12.528  15.046  1.00  3.170          H  
ATOM  16118 2HG  GLU B1051      40.316  13.807  16.182  1.00  3.170          H  
ATOM  16119  N   ALA B1052      38.327   9.141  17.458  1.00  1.870          N  
ATOM  16120  CA  ALA B1052      37.457   8.326  18.297  1.00  2.030          C  
ATOM  16121  C   ALA B1052      37.915   6.871  18.460  1.00  2.030          C  
ATOM  16122  O   ALA B1052      37.726   6.278  19.526  1.00  2.140          O  
ATOM  16123  CB  ALA B1052      36.051   8.332  17.719  1.00  2.780          C  
ATOM  16124  H   ALA B1052      37.918   9.474  16.581  1.00  2.240          H  
ATOM  16125  HA  ALA B1052      37.438   8.780  19.287  1.00  2.440          H  
ATOM  16126 1HB  ALA B1052      35.385   7.765  18.365  1.00  3.330          H  
ATOM  16127 2HB  ALA B1052      35.699   9.358  17.637  1.00  3.330          H  
ATOM  16128 3HB  ALA B1052      36.072   7.879  16.726  1.00  3.330          H  
ATOM  16129  N   VAL B1053      38.476   6.279  17.400  1.00  2.030          N  
ATOM  16130  CA  VAL B1053      38.829   4.871  17.419  1.00  2.130          C  
ATOM  16131  C   VAL B1053      40.328   4.543  17.494  1.00  1.960          C  
ATOM  16132  O   VAL B1053      41.046   4.773  16.531  1.00  2.030          O  
ATOM  16133  CB  VAL B1053      38.251   4.217  16.154  1.00  2.940          C  
ATOM  16134  CG1 VAL B1053      38.633   2.782  16.076  1.00  2.940          C  
ATOM  16135  CG2 VAL B1053      36.749   4.352  16.194  1.00  2.940          C  
ATOM  16136  H   VAL B1053      38.601   6.810  16.532  1.00  2.440          H  
ATOM  16137  HA  VAL B1053      38.288   4.452  18.253  1.00  2.560          H  
ATOM  16138  HB  VAL B1053      38.641   4.712  15.261  1.00  3.530          H  
ATOM  16139 1HG1 VAL B1053      38.200   2.352  15.190  1.00  3.530          H  
ATOM  16140 2HG1 VAL B1053      39.695   2.683  16.008  1.00  3.530          H  
ATOM  16141 3HG1 VAL B1053      38.262   2.266  16.951  1.00  3.530          H  
ATOM  16142 1HG2 VAL B1053      36.328   3.892  15.322  1.00  3.530          H  
ATOM  16143 2HG2 VAL B1053      36.364   3.855  17.080  1.00  3.530          H  
ATOM  16144 3HG2 VAL B1053      36.482   5.405  16.215  1.00  3.530          H  
ATOM  16145  N   PRO B1054      40.798   3.855  18.564  1.00  1.930          N  
ATOM  16146  CA  PRO B1054      42.189   3.485  18.822  1.00  1.920          C  
ATOM  16147  C   PRO B1054      42.706   2.291  18.006  1.00  1.940          C  
ATOM  16148  O   PRO B1054      43.892   1.972  18.058  1.00  2.040          O  
ATOM  16149  CB  PRO B1054      42.161   3.140  20.314  1.00  2.880          C  
ATOM  16150  CG  PRO B1054      40.770   2.612  20.558  1.00  2.880          C  
ATOM  16151  CD  PRO B1054      39.870   3.425  19.648  1.00  2.880          C  
ATOM  16152  HA  PRO B1054      42.822   4.367  18.643  1.00  2.300          H  
ATOM  16153 1HB  PRO B1054      42.940   2.395  20.537  1.00  3.460          H  
ATOM  16154 2HB  PRO B1054      42.394   4.033  20.912  1.00  3.460          H  
ATOM  16155 1HG  PRO B1054      40.731   1.533  20.345  1.00  3.460          H  
ATOM  16156 2HG  PRO B1054      40.505   2.733  21.620  1.00  3.460          H  
ATOM  16157 1HD  PRO B1054      39.088   2.748  19.272  1.00  3.460          H  
ATOM  16158 2HD  PRO B1054      39.458   4.304  20.190  1.00  3.460          H  
ATOM  16159  N   CYS B1055      41.819   1.597  17.297  1.00  2.340          N  
ATOM  16160  CA  CYS B1055      42.204   0.400  16.558  1.00  2.630          C  
ATOM  16161  C   CYS B1055      43.307   0.672  15.568  1.00  2.330          C  
ATOM  16162  O   CYS B1055      43.170   1.482  14.657  1.00  2.440          O  
ATOM  16163  CB  CYS B1055      41.036  -0.186  15.793  1.00  3.570          C  
ATOM  16164  SG  CYS B1055      41.488  -1.642  14.798  1.00  3.570          S  
ATOM  16165  H   CYS B1055      40.859   1.898  17.272  1.00  2.810          H  
ATOM  16166  HA  CYS B1055      42.559  -0.343  17.274  1.00  3.160          H  
ATOM  16167 1HB  CYS B1055      40.252  -0.474  16.492  1.00  4.280          H  
ATOM  16168 2HB  CYS B1055      40.625   0.566  15.125  1.00  4.280          H  
ATOM  16169  HG  CYS B1055      42.501  -1.040  14.179  1.00  4.280          H  
ATOM  16170  N   PHE B1056      44.376  -0.089  15.692  1.00  2.320          N  
ATOM  16171  CA  PHE B1056      45.580   0.083  14.902  1.00  2.390          C  
ATOM  16172  C   PHE B1056      45.387   0.140  13.387  1.00  2.180          C  
ATOM  16173  O   PHE B1056      45.703   1.166  12.779  1.00  2.200          O  
ATOM  16174  CB  PHE B1056      46.490  -1.065  15.319  1.00  3.320          C  
ATOM  16175  CG  PHE B1056      47.775  -1.276  14.640  1.00  3.320          C  
ATOM  16176  CD1 PHE B1056      48.835  -0.411  14.817  1.00  3.320          C  
ATOM  16177  CD2 PHE B1056      47.964  -2.415  13.888  1.00  3.320          C  
ATOM  16178  CE1 PHE B1056      50.051  -0.671  14.229  1.00  3.320          C  
ATOM  16179  CE2 PHE B1056      49.162  -2.680  13.323  1.00  3.320          C  
ATOM  16180  CZ  PHE B1056      50.214  -1.809  13.482  1.00  3.320          C  
ATOM  16181  H   PHE B1056      44.385  -0.765  16.443  1.00  2.780          H  
ATOM  16182  HA  PHE B1056      46.037   1.021  15.213  1.00  2.870          H  
ATOM  16183 1HB  PHE B1056      46.693  -0.972  16.385  1.00  3.980          H  
ATOM  16184 2HB  PHE B1056      45.923  -1.966  15.190  1.00  3.980          H  
ATOM  16185  HD1 PHE B1056      48.704   0.484  15.427  1.00  3.980          H  
ATOM  16186  HD2 PHE B1056      47.144  -3.117  13.751  1.00  3.980          H  
ATOM  16187  HE1 PHE B1056      50.884   0.021  14.364  1.00  3.980          H  
ATOM  16188  HE2 PHE B1056      49.282  -3.584  12.736  1.00  3.980          H  
ATOM  16189  HZ  PHE B1056      51.173  -2.025  13.017  1.00  3.980          H  
ATOM  16190  N   LEU B1057      44.802  -0.879  12.766  1.00  2.330          N  
ATOM  16191  CA  LEU B1057      44.660  -0.796  11.316  1.00  2.360          C  
ATOM  16192  C   LEU B1057      43.631   0.185  10.800  1.00  2.140          C  
ATOM  16193  O   LEU B1057      43.926   0.931   9.856  1.00  2.160          O  
ATOM  16194  CB  LEU B1057      44.366  -2.157  10.706  1.00  3.290          C  
ATOM  16195  CG  LEU B1057      44.099  -2.152   9.146  1.00  3.290          C  
ATOM  16196  CD1 LEU B1057      45.286  -1.588   8.321  1.00  3.290          C  
ATOM  16197  CD2 LEU B1057      43.839  -3.511   8.719  1.00  3.290          C  
ATOM  16198  H   LEU B1057      44.546  -1.715  13.267  1.00  2.800          H  
ATOM  16199  HA  LEU B1057      45.614  -0.466  10.934  1.00  2.830          H  
ATOM  16200 1HB  LEU B1057      45.190  -2.816  10.928  1.00  3.950          H  
ATOM  16201 2HB  LEU B1057      43.486  -2.556  11.191  1.00  3.950          H  
ATOM  16202  HG  LEU B1057      43.221  -1.542   8.940  1.00  3.950          H  
ATOM  16203 1HD1 LEU B1057      45.024  -1.631   7.284  1.00  3.950          H  
ATOM  16204 2HD1 LEU B1057      45.491  -0.562   8.595  1.00  3.950          H  
ATOM  16205 3HD1 LEU B1057      46.158  -2.146   8.456  1.00  3.950          H  
ATOM  16206 1HD2 LEU B1057      43.616  -3.485   7.698  1.00  3.950          H  
ATOM  16207 2HD2 LEU B1057      44.712  -4.126   8.891  1.00  3.950          H  
ATOM  16208 3HD2 LEU B1057      43.009  -3.900   9.251  1.00  3.950          H  
ATOM  16209  N   SER B1058      42.407   0.173  11.325  1.00  2.240          N  
ATOM  16210  CA  SER B1058      41.437   1.085  10.759  1.00  2.520          C  
ATOM  16211  C   SER B1058      41.851   2.532  10.993  1.00  2.310          C  
ATOM  16212  O   SER B1058      41.598   3.382  10.134  1.00  2.350          O  
ATOM  16213  CB  SER B1058      40.058   0.850  11.320  1.00  3.420          C  
ATOM  16214  OG  SER B1058      40.012   1.149  12.671  1.00  3.420          O  
ATOM  16215  H   SER B1058      42.163  -0.427  12.097  1.00  2.690          H  
ATOM  16216  HA  SER B1058      41.397   0.913   9.682  1.00  3.020          H  
ATOM  16217 1HB  SER B1058      39.346   1.475  10.785  1.00  4.100          H  
ATOM  16218 2HB  SER B1058      39.762  -0.181  11.165  1.00  4.100          H  
ATOM  16219  HG  SER B1058      39.072   1.297  12.862  1.00  4.100          H  
ATOM  16220  N   ARG B1059      42.532   2.823  12.116  1.00  2.130          N  
ATOM  16221  CA  ARG B1059      42.996   4.163  12.386  1.00  2.070          C  
ATOM  16222  C   ARG B1059      44.100   4.529  11.425  1.00  1.840          C  
ATOM  16223  O   ARG B1059      44.109   5.636  10.904  1.00  1.840          O  
ATOM  16224  CB  ARG B1059      43.477   4.330  13.812  1.00  2.920          C  
ATOM  16225  CG  ARG B1059      43.935   5.735  14.169  1.00  2.920          C  
ATOM  16226  CD  ARG B1059      44.198   5.875  15.628  1.00  2.920          C  
ATOM  16227  NE  ARG B1059      44.656   7.222  15.975  1.00  2.920          N  
ATOM  16228  CZ  ARG B1059      45.952   7.632  16.043  1.00  2.920          C  
ATOM  16229  NH1 ARG B1059      46.944   6.791  15.806  1.00  2.920          N  
ATOM  16230  NH2 ARG B1059      46.227   8.888  16.351  1.00  2.920          N  
ATOM  16231  H   ARG B1059      42.706   2.116  12.835  1.00  2.560          H  
ATOM  16232  HA  ARG B1059      42.160   4.848  12.242  1.00  2.480          H  
ATOM  16233 1HB  ARG B1059      42.675   4.053  14.502  1.00  3.510          H  
ATOM  16234 2HB  ARG B1059      44.315   3.653  13.994  1.00  3.510          H  
ATOM  16235 1HG  ARG B1059      44.850   5.965  13.631  1.00  3.510          H  
ATOM  16236 2HG  ARG B1059      43.161   6.453  13.888  1.00  3.510          H  
ATOM  16237 1HD  ARG B1059      43.275   5.697  16.167  1.00  3.510          H  
ATOM  16238 2HD  ARG B1059      44.936   5.145  15.947  1.00  3.510          H  
ATOM  16239  HE  ARG B1059      43.924   7.914  16.163  1.00  3.510          H  
ATOM  16240 1HH1 ARG B1059      46.755   5.831  15.573  1.00  3.510          H  
ATOM  16241 2HH1 ARG B1059      47.902   7.111  15.863  1.00  3.510          H  
ATOM  16242 1HH2 ARG B1059      45.475   9.541  16.535  1.00  3.510          H  
ATOM  16243 2HH2 ARG B1059      47.186   9.199  16.402  1.00  3.510          H  
ATOM  16244  N   ALA B1060      45.054   3.620  11.199  1.00  1.740          N  
ATOM  16245  CA  ALA B1060      46.151   3.922  10.300  1.00  1.660          C  
ATOM  16246  C   ALA B1060      45.655   4.228   8.882  1.00  1.630          C  
ATOM  16247  O   ALA B1060      46.152   5.162   8.239  1.00  1.620          O  
ATOM  16248  CB  ALA B1060      47.111   2.757  10.288  1.00  2.360          C  
ATOM  16249  H   ALA B1060      45.052   2.718  11.683  1.00  2.090          H  
ATOM  16250  HA  ALA B1060      46.663   4.806  10.676  1.00  1.990          H  
ATOM  16251 1HB  ALA B1060      47.944   2.992   9.662  1.00  2.830          H  
ATOM  16252 2HB  ALA B1060      47.462   2.570  11.301  1.00  2.830          H  
ATOM  16253 3HB  ALA B1060      46.598   1.871   9.915  1.00  2.830          H  
ATOM  16254  N   LEU B1061      44.664   3.464   8.393  1.00  1.700          N  
ATOM  16255  CA  LEU B1061      44.114   3.747   7.072  1.00  1.740          C  
ATOM  16256  C   LEU B1061      43.295   5.031   7.104  1.00  1.730          C  
ATOM  16257  O   LEU B1061      43.299   5.790   6.125  1.00  1.720          O  
ATOM  16258  CB  LEU B1061      43.332   2.543   6.519  1.00  2.420          C  
ATOM  16259  CG  LEU B1061      44.231   1.299   6.115  1.00  2.420          C  
ATOM  16260  CD1 LEU B1061      43.405   0.112   5.796  1.00  2.420          C  
ATOM  16261  CD2 LEU B1061      45.081   1.614   4.854  1.00  2.420          C  
ATOM  16262  H   LEU B1061      44.309   2.675   8.946  1.00  2.040          H  
ATOM  16263  HA  LEU B1061      44.945   3.930   6.406  1.00  2.090          H  
ATOM  16264 1HB  LEU B1061      42.634   2.211   7.294  1.00  2.900          H  
ATOM  16265 2HB  LEU B1061      42.761   2.859   5.647  1.00  2.900          H  
ATOM  16266  HG  LEU B1061      44.858   1.051   6.951  1.00  2.900          H  
ATOM  16267 1HD1 LEU B1061      44.062  -0.695   5.542  1.00  2.900          H  
ATOM  16268 2HD1 LEU B1061      42.805  -0.167   6.663  1.00  2.900          H  
ATOM  16269 3HD1 LEU B1061      42.770   0.326   4.944  1.00  2.900          H  
ATOM  16270 1HD2 LEU B1061      45.686   0.741   4.603  1.00  2.900          H  
ATOM  16271 2HD2 LEU B1061      44.417   1.840   4.018  1.00  2.900          H  
ATOM  16272 3HD2 LEU B1061      45.738   2.454   5.019  1.00  2.900          H  
ATOM  16273  N   ALA B1062      42.583   5.280   8.210  1.00  1.780          N  
ATOM  16274  CA  ALA B1062      41.824   6.504   8.334  1.00  1.850          C  
ATOM  16275  C   ALA B1062      42.744   7.710   8.274  1.00  1.800          C  
ATOM  16276  O   ALA B1062      42.452   8.671   7.562  1.00  1.860          O  
ATOM  16277  CB  ALA B1062      41.030   6.485   9.622  1.00  2.560          C  
ATOM  16278  H   ALA B1062      42.529   4.595   8.966  1.00  2.140          H  
ATOM  16279  HA  ALA B1062      41.160   6.574   7.509  1.00  2.220          H  
ATOM  16280 1HB  ALA B1062      40.438   7.373   9.718  1.00  3.070          H  
ATOM  16281 2HB  ALA B1062      40.378   5.618   9.612  1.00  3.070          H  
ATOM  16282 3HB  ALA B1062      41.706   6.415  10.458  1.00  3.070          H  
ATOM  16283  N   LEU B1063      43.888   7.632   8.947  1.00  1.750          N  
ATOM  16284  CA  LEU B1063      44.838   8.720   8.925  1.00  1.800          C  
ATOM  16285  C   LEU B1063      45.391   8.875   7.527  1.00  1.740          C  
ATOM  16286  O   LEU B1063      45.499   9.991   7.028  1.00  1.850          O  
ATOM  16287  CB  LEU B1063      45.958   8.458   9.929  1.00  2.500          C  
ATOM  16288  CG  LEU B1063      45.556   8.502  11.432  1.00  2.500          C  
ATOM  16289  CD1 LEU B1063      46.708   7.986  12.242  1.00  2.500          C  
ATOM  16290  CD2 LEU B1063      45.194   9.922  11.866  1.00  2.500          C  
ATOM  16291  H   LEU B1063      44.067   6.816   9.532  1.00  2.100          H  
ATOM  16292  HA  LEU B1063      44.320   9.639   9.179  1.00  2.160          H  
ATOM  16293 1HB  LEU B1063      46.360   7.464   9.730  1.00  3.000          H  
ATOM  16294 2HB  LEU B1063      46.751   9.188   9.766  1.00  3.000          H  
ATOM  16295  HG  LEU B1063      44.705   7.862  11.602  1.00  3.000          H  
ATOM  16296 1HD1 LEU B1063      46.437   7.995  13.279  1.00  3.000          H  
ATOM  16297 2HD1 LEU B1063      46.937   6.968  11.935  1.00  3.000          H  
ATOM  16298 3HD1 LEU B1063      47.579   8.617  12.088  1.00  3.000          H  
ATOM  16299 1HD2 LEU B1063      44.928   9.917  12.925  1.00  3.000          H  
ATOM  16300 2HD2 LEU B1063      46.050  10.579  11.711  1.00  3.000          H  
ATOM  16301 3HD2 LEU B1063      44.351  10.291  11.296  1.00  3.000          H  
ATOM  16302  N   SER B1064      45.654   7.760   6.833  1.00  1.630          N  
ATOM  16303  CA  SER B1064      46.182   7.855   5.481  1.00  1.620          C  
ATOM  16304  C   SER B1064      45.219   8.691   4.647  1.00  1.580          C  
ATOM  16305  O   SER B1064      45.635   9.638   3.973  1.00  1.590          O  
ATOM  16306  CB  SER B1064      46.373   6.477   4.878  1.00  2.270          C  
ATOM  16307  OG  SER B1064      46.916   6.560   3.593  1.00  2.270          O  
ATOM  16308  H   SER B1064      45.570   6.841   7.278  1.00  1.960          H  
ATOM  16309  HA  SER B1064      47.145   8.357   5.507  1.00  1.940          H  
ATOM  16310 1HB  SER B1064      47.024   5.887   5.523  1.00  2.730          H  
ATOM  16311 2HB  SER B1064      45.421   5.967   4.828  1.00  2.730          H  
ATOM  16312  HG  SER B1064      47.006   5.657   3.287  1.00  2.730          H  
ATOM  16313  N   LEU B1065      43.910   8.430   4.764  1.00  1.580          N  
ATOM  16314  CA  LEU B1065      42.951   9.241   4.025  1.00  1.570          C  
ATOM  16315  C   LEU B1065      43.093  10.732   4.313  1.00  1.540          C  
ATOM  16316  O   LEU B1065      43.216  11.517   3.361  1.00  1.530          O  
ATOM  16317  CB  LEU B1065      41.497   8.803   4.330  1.00  2.200          C  
ATOM  16318  CG  LEU B1065      40.322   9.700   3.735  1.00  2.200          C  
ATOM  16319  CD1 LEU B1065      40.423   9.697   2.282  1.00  2.200          C  
ATOM  16320  CD2 LEU B1065      38.911   9.147   4.165  1.00  2.200          C  
ATOM  16321  H   LEU B1065      43.610   7.623   5.325  1.00  1.900          H  
ATOM  16322  HA  LEU B1065      43.141   9.084   2.970  1.00  1.880          H  
ATOM  16323 1HB  LEU B1065      41.387   7.814   3.923  1.00  2.640          H  
ATOM  16324 2HB  LEU B1065      41.355   8.749   5.403  1.00  2.640          H  
ATOM  16325  HG  LEU B1065      40.424  10.722   4.110  1.00  2.640          H  
ATOM  16326 1HD1 LEU B1065      39.643  10.292   1.842  1.00  2.640          H  
ATOM  16327 2HD1 LEU B1065      41.379  10.095   1.960  1.00  2.640          H  
ATOM  16328 3HD1 LEU B1065      40.327   8.674   1.968  1.00  2.640          H  
ATOM  16329 1HD2 LEU B1065      38.118   9.764   3.782  1.00  2.640          H  
ATOM  16330 2HD2 LEU B1065      38.758   8.165   3.783  1.00  2.640          H  
ATOM  16331 3HD2 LEU B1065      38.847   9.130   5.234  1.00  2.640          H  
ATOM  16332  N   SER B1066      43.088  11.157   5.588  1.00  1.540          N  
ATOM  16333  CA  SER B1066      43.204  12.605   5.812  1.00  1.540          C  
ATOM  16334  C   SER B1066      44.566  13.176   5.410  1.00  1.520          C  
ATOM  16335  O   SER B1066      44.643  14.330   4.973  1.00  1.490          O  
ATOM  16336  CB  SER B1066      42.901  13.006   7.245  1.00  2.160          C  
ATOM  16337  OG  SER B1066      43.833  12.496   8.154  1.00  2.160          O  
ATOM  16338  H   SER B1066      42.988  10.479   6.356  1.00  1.850          H  
ATOM  16339  HA  SER B1066      42.446  13.085   5.196  1.00  1.850          H  
ATOM  16340 1HB  SER B1066      42.900  14.094   7.305  1.00  2.590          H  
ATOM  16341 2HB  SER B1066      41.920  12.685   7.497  1.00  2.590          H  
ATOM  16342  HG  SER B1066      43.526  12.767   9.023  1.00  2.590          H  
ATOM  16343  N   LEU B1067      45.637  12.383   5.489  1.00  1.560          N  
ATOM  16344  CA  LEU B1067      46.960  12.867   5.105  1.00  1.590          C  
ATOM  16345  C   LEU B1067      47.042  13.098   3.599  1.00  1.550          C  
ATOM  16346  O   LEU B1067      47.576  14.124   3.141  1.00  1.560          O  
ATOM  16347  CB  LEU B1067      48.020  11.842   5.542  1.00  2.210          C  
ATOM  16348  CG  LEU B1067      48.248  11.686   7.086  1.00  2.210          C  
ATOM  16349  CD1 LEU B1067      49.093  10.444   7.338  1.00  2.210          C  
ATOM  16350  CD2 LEU B1067      48.952  12.920   7.642  1.00  2.210          C  
ATOM  16351  H   LEU B1067      45.524  11.450   5.903  1.00  1.870          H  
ATOM  16352  HA  LEU B1067      47.134  13.817   5.598  1.00  1.910          H  
ATOM  16353 1HB  LEU B1067      47.719  10.867   5.159  1.00  2.660          H  
ATOM  16354 2HB  LEU B1067      48.970  12.108   5.085  1.00  2.660          H  
ATOM  16355  HG  LEU B1067      47.293  11.565   7.589  1.00  2.660          H  
ATOM  16356 1HD1 LEU B1067      49.248  10.325   8.410  1.00  2.660          H  
ATOM  16357 2HD1 LEU B1067      48.577   9.570   6.952  1.00  2.660          H  
ATOM  16358 3HD1 LEU B1067      50.055  10.548   6.843  1.00  2.660          H  
ATOM  16359 1HD2 LEU B1067      49.107  12.790   8.712  1.00  2.660          H  
ATOM  16360 2HD2 LEU B1067      49.916  13.044   7.148  1.00  2.660          H  
ATOM  16361 3HD2 LEU B1067      48.347  13.804   7.478  1.00  2.660          H  
ATOM  16362  N   MET B1068      46.486  12.158   2.828  1.00  1.530          N  
ATOM  16363  CA  MET B1068      46.470  12.257   1.374  1.00  1.510          C  
ATOM  16364  C   MET B1068      45.540  13.372   0.922  1.00  1.460          C  
ATOM  16365  O   MET B1068      45.890  14.173   0.046  1.00  1.450          O  
ATOM  16366  CB  MET B1068      45.993  10.949   0.757  1.00  2.120          C  
ATOM  16367  CG  MET B1068      46.949   9.752   0.865  1.00  2.120          C  
ATOM  16368  SD  MET B1068      46.372   8.310  -0.084  1.00  2.120          S  
ATOM  16369  CE  MET B1068      44.997   7.740   0.933  1.00  2.120          C  
ATOM  16370  H   MET B1068      46.101  11.324   3.287  1.00  1.840          H  
ATOM  16371  HA  MET B1068      47.475  12.488   1.025  1.00  1.810          H  
ATOM  16372 1HB  MET B1068      45.054  10.675   1.233  1.00  2.550          H  
ATOM  16373 2HB  MET B1068      45.795  11.119  -0.297  1.00  2.550          H  
ATOM  16374 1HG  MET B1068      47.930  10.039   0.498  1.00  2.550          H  
ATOM  16375 2HG  MET B1068      47.052   9.459   1.908  1.00  2.550          H  
ATOM  16376 1HE  MET B1068      44.538   6.875   0.471  1.00  2.550          H  
ATOM  16377 2HE  MET B1068      45.356   7.477   1.917  1.00  2.550          H  
ATOM  16378 3HE  MET B1068      44.267   8.519   1.029  1.00  2.550          H  
ATOM  16379  N   SER B1069      44.366  13.447   1.562  1.00  1.450          N  
ATOM  16380  CA  SER B1069      43.357  14.435   1.235  1.00  1.440          C  
ATOM  16381  C   SER B1069      43.885  15.828   1.529  1.00  1.440          C  
ATOM  16382  O   SER B1069      43.799  16.711   0.675  1.00  1.420          O  
ATOM  16383  CB  SER B1069      42.110  14.170   2.061  1.00  2.020          C  
ATOM  16384  OG  SER B1069      41.533  12.934   1.735  1.00  2.020          O  
ATOM  16385  H   SER B1069      44.133  12.749   2.267  1.00  1.740          H  
ATOM  16386  HA  SER B1069      43.117  14.361   0.175  1.00  1.730          H  
ATOM  16387 1HB  SER B1069      42.367  14.184   3.112  1.00  2.420          H  
ATOM  16388 2HB  SER B1069      41.397  14.961   1.900  1.00  2.420          H  
ATOM  16389  HG  SER B1069      42.147  12.275   2.122  1.00  2.420          H  
ATOM  16390  N   THR B1070      44.530  16.001   2.694  1.00  1.490          N  
ATOM  16391  CA  THR B1070      45.099  17.276   3.112  1.00  1.530          C  
ATOM  16392  C   THR B1070      46.173  17.723   2.151  1.00  1.530          C  
ATOM  16393  O   THR B1070      46.229  18.908   1.793  1.00  1.540          O  
ATOM  16394  CB  THR B1070      45.681  17.207   4.541  1.00  2.130          C  
ATOM  16395  OG1 THR B1070      44.632  16.901   5.464  1.00  2.130          O  
ATOM  16396  CG2 THR B1070      46.303  18.549   4.921  1.00  2.130          C  
ATOM  16397  H   THR B1070      44.580  15.235   3.365  1.00  1.790          H  
ATOM  16398  HA  THR B1070      44.307  18.022   3.110  1.00  1.840          H  
ATOM  16399  HB  THR B1070      46.439  16.422   4.591  1.00  2.550          H  
ATOM  16400  HG1 THR B1070      44.400  15.958   5.364  1.00  2.550          H  
ATOM  16401 1HG2 THR B1070      46.697  18.484   5.933  1.00  2.550          H  
ATOM  16402 2HG2 THR B1070      47.115  18.801   4.241  1.00  2.550          H  
ATOM  16403 3HG2 THR B1070      45.543  19.326   4.877  1.00  2.550          H  
ATOM  16404  N   THR B1071      47.045  16.792   1.746  1.00  1.520          N  
ATOM  16405  CA  THR B1071      48.111  17.120   0.825  1.00  1.540          C  
ATOM  16406  C   THR B1071      47.516  17.674  -0.455  1.00  1.510          C  
ATOM  16407  O   THR B1071      47.955  18.727  -0.928  1.00  1.560          O  
ATOM  16408  CB  THR B1071      48.969  15.878   0.506  1.00  2.150          C  
ATOM  16409  OG1 THR B1071      49.579  15.389   1.717  1.00  2.150          O  
ATOM  16410  CG2 THR B1071      50.061  16.243  -0.505  1.00  2.150          C  
ATOM  16411  H   THR B1071      46.994  15.841   2.116  1.00  1.820          H  
ATOM  16412  HA  THR B1071      48.744  17.883   1.273  1.00  1.850          H  
ATOM  16413  HB  THR B1071      48.338  15.095   0.090  1.00  2.580          H  
ATOM  16414  HG1 THR B1071      48.889  14.982   2.292  1.00  2.580          H  
ATOM  16415 1HG2 THR B1071      50.658  15.360  -0.716  1.00  2.580          H  
ATOM  16416 2HG2 THR B1071      49.612  16.601  -1.429  1.00  2.580          H  
ATOM  16417 3HG2 THR B1071      50.696  17.021  -0.088  1.00  2.580          H  
ATOM  16418  N   MET B1072      46.506  16.986  -1.003  1.00  1.450          N  
ATOM  16419  CA  MET B1072      45.848  17.452  -2.211  1.00  1.440          C  
ATOM  16420  C   MET B1072      45.083  18.771  -2.030  1.00  1.460          C  
ATOM  16421  O   MET B1072      45.104  19.602  -2.942  1.00  1.460          O  
ATOM  16422  CB  MET B1072      44.956  16.369  -2.759  1.00  2.020          C  
ATOM  16423  CG  MET B1072      45.631  15.193  -3.421  1.00  2.020          C  
ATOM  16424  SD  MET B1072      46.634  15.677  -4.863  1.00  2.020          S  
ATOM  16425  CE  MET B1072      45.418  16.402  -6.002  1.00  2.020          C  
ATOM  16426  H   MET B1072      46.209  16.103  -0.569  1.00  1.740          H  
ATOM  16427  HA  MET B1072      46.619  17.640  -2.948  1.00  1.730          H  
ATOM  16428 1HB  MET B1072      44.387  15.964  -1.924  1.00  2.420          H  
ATOM  16429 2HB  MET B1072      44.281  16.787  -3.461  1.00  2.420          H  
ATOM  16430 1HG  MET B1072      46.278  14.697  -2.694  1.00  2.420          H  
ATOM  16431 2HG  MET B1072      44.875  14.481  -3.746  1.00  2.420          H  
ATOM  16432 1HE  MET B1072      45.921  16.708  -6.919  1.00  2.420          H  
ATOM  16433 2HE  MET B1072      44.649  15.665  -6.240  1.00  2.420          H  
ATOM  16434 3HE  MET B1072      44.956  17.280  -5.549  1.00  2.420          H  
ATOM  16435  N   VAL B1073      44.451  19.000  -0.866  1.00  1.490          N  
ATOM  16436  CA  VAL B1073      43.760  20.270  -0.624  1.00  1.540          C  
ATOM  16437  C   VAL B1073      44.750  21.405  -0.712  1.00  1.560          C  
ATOM  16438  O   VAL B1073      44.465  22.440  -1.325  1.00  1.570          O  
ATOM  16439  CB  VAL B1073      43.070  20.322   0.770  1.00  2.140          C  
ATOM  16440  CG1 VAL B1073      42.608  21.767   1.092  1.00  2.140          C  
ATOM  16441  CG2 VAL B1073      41.819  19.401   0.793  1.00  2.140          C  
ATOM  16442  H   VAL B1073      44.414  18.249  -0.169  1.00  1.790          H  
ATOM  16443  HA  VAL B1073      43.004  20.409  -1.398  1.00  1.850          H  
ATOM  16444  HB  VAL B1073      43.778  20.002   1.534  1.00  2.560          H  
ATOM  16445 1HG1 VAL B1073      42.127  21.772   2.067  1.00  2.560          H  
ATOM  16446 2HG1 VAL B1073      43.454  22.448   1.118  1.00  2.560          H  
ATOM  16447 3HG1 VAL B1073      41.924  22.111   0.358  1.00  2.560          H  
ATOM  16448 1HG2 VAL B1073      41.354  19.445   1.777  1.00  2.560          H  
ATOM  16449 2HG2 VAL B1073      41.104  19.729   0.047  1.00  2.560          H  
ATOM  16450 3HG2 VAL B1073      42.100  18.385   0.586  1.00  2.560          H  
ATOM  16451  N   SER B1074      45.902  21.228  -0.067  1.00  1.590          N  
ATOM  16452  CA  SER B1074      46.929  22.236  -0.116  1.00  1.650          C  
ATOM  16453  C   SER B1074      47.411  22.426  -1.543  1.00  1.590          C  
ATOM  16454  O   SER B1074      47.334  23.525  -2.083  1.00  1.630          O  
ATOM  16455  CB  SER B1074      48.087  21.845   0.775  1.00  2.290          C  
ATOM  16456  OG  SER B1074      49.108  22.804   0.729  1.00  2.290          O  
ATOM  16457  H   SER B1074      46.054  20.370   0.473  1.00  1.910          H  
ATOM  16458  HA  SER B1074      46.511  23.177   0.240  1.00  1.980          H  
ATOM  16459 1HB  SER B1074      47.732  21.731   1.798  1.00  2.740          H  
ATOM  16460 2HB  SER B1074      48.475  20.877   0.458  1.00  2.740          H  
ATOM  16461  HG  SER B1074      49.795  22.476   1.311  1.00  2.740          H  
ATOM  16462  N   LEU B1075      47.741  21.344  -2.249  1.00  1.540          N  
ATOM  16463  CA  LEU B1075      48.266  21.509  -3.600  1.00  1.520          C  
ATOM  16464  C   LEU B1075      47.303  22.251  -4.514  1.00  1.430          C  
ATOM  16465  O   LEU B1075      47.735  23.079  -5.333  1.00  1.420          O  
ATOM  16466  CB  LEU B1075      48.553  20.132  -4.218  1.00  2.140          C  
ATOM  16467  CG  LEU B1075      49.738  19.324  -3.637  1.00  2.140          C  
ATOM  16468  CD1 LEU B1075      49.673  17.914  -4.183  1.00  2.140          C  
ATOM  16469  CD2 LEU B1075      51.065  19.966  -4.024  1.00  2.140          C  
ATOM  16470  H   LEU B1075      47.727  20.420  -1.804  1.00  1.850          H  
ATOM  16471  HA  LEU B1075      49.181  22.090  -3.538  1.00  1.820          H  
ATOM  16472 1HB  LEU B1075      47.656  19.524  -4.108  1.00  2.560          H  
ATOM  16473 2HB  LEU B1075      48.734  20.266  -5.282  1.00  2.560          H  
ATOM  16474  HG  LEU B1075      49.664  19.283  -2.560  1.00  2.560          H  
ATOM  16475 1HD1 LEU B1075      50.494  17.328  -3.777  1.00  2.560          H  
ATOM  16476 2HD1 LEU B1075      48.741  17.466  -3.889  1.00  2.560          H  
ATOM  16477 3HD1 LEU B1075      49.743  17.931  -5.267  1.00  2.560          H  
ATOM  16478 1HD2 LEU B1075      51.869  19.367  -3.612  1.00  2.560          H  
ATOM  16479 2HD2 LEU B1075      51.155  19.999  -5.112  1.00  2.560          H  
ATOM  16480 3HD2 LEU B1075      51.128  20.973  -3.626  1.00  2.560          H  
ATOM  16481  N   LEU B1076      46.004  21.982  -4.396  1.00  1.410          N  
ATOM  16482  CA  LEU B1076      45.072  22.678  -5.254  1.00  1.410          C  
ATOM  16483  C   LEU B1076      44.914  24.134  -4.841  1.00  1.470          C  
ATOM  16484  O   LEU B1076      44.937  25.015  -5.691  1.00  1.500          O  
ATOM  16485  CB  LEU B1076      43.722  21.982  -5.223  1.00  1.970          C  
ATOM  16486  CG  LEU B1076      43.668  20.562  -5.817  1.00  1.970          C  
ATOM  16487  CD1 LEU B1076      42.315  20.021  -5.561  1.00  1.970          C  
ATOM  16488  CD2 LEU B1076      43.987  20.571  -7.293  1.00  1.970          C  
ATOM  16489  H   LEU B1076      45.683  21.259  -3.745  1.00  1.690          H  
ATOM  16490  HA  LEU B1076      45.465  22.676  -6.263  1.00  1.690          H  
ATOM  16491 1HB  LEU B1076      43.414  21.905  -4.175  1.00  2.370          H  
ATOM  16492 2HB  LEU B1076      42.998  22.602  -5.749  1.00  2.370          H  
ATOM  16493  HG  LEU B1076      44.378  19.922  -5.303  1.00  2.370          H  
ATOM  16494 1HD1 LEU B1076      42.266  19.003  -5.942  1.00  2.370          H  
ATOM  16495 2HD1 LEU B1076      42.125  20.024  -4.495  1.00  2.370          H  
ATOM  16496 3HD1 LEU B1076      41.568  20.635  -6.058  1.00  2.370          H  
ATOM  16497 1HD2 LEU B1076      43.915  19.555  -7.683  1.00  2.370          H  
ATOM  16498 2HD2 LEU B1076      43.285  21.212  -7.796  1.00  2.370          H  
ATOM  16499 3HD2 LEU B1076      44.990  20.939  -7.465  1.00  2.370          H  
ATOM  16500  N   LEU B1077      44.800  24.447  -3.550  1.00  1.560          N  
ATOM  16501  CA  LEU B1077      44.658  25.863  -3.221  1.00  1.740          C  
ATOM  16502  C   LEU B1077      45.915  26.642  -3.596  1.00  1.710          C  
ATOM  16503  O   LEU B1077      45.847  27.747  -4.168  1.00  1.780          O  
ATOM  16504  CB  LEU B1077      44.379  26.055  -1.730  1.00  2.360          C  
ATOM  16505  CG  LEU B1077      43.004  25.610  -1.185  1.00  2.360          C  
ATOM  16506  CD1 LEU B1077      43.044  25.681   0.324  1.00  2.360          C  
ATOM  16507  CD2 LEU B1077      41.884  26.540  -1.718  1.00  2.360          C  
ATOM  16508  H   LEU B1077      44.779  23.723  -2.819  1.00  1.870          H  
ATOM  16509  HA  LEU B1077      43.835  26.266  -3.802  1.00  2.090          H  
ATOM  16510 1HB  LEU B1077      45.146  25.507  -1.172  1.00  2.840          H  
ATOM  16511 2HB  LEU B1077      44.484  27.099  -1.520  1.00  2.840          H  
ATOM  16512  HG  LEU B1077      42.805  24.575  -1.478  1.00  2.840          H  
ATOM  16513 1HD1 LEU B1077      42.103  25.369   0.721  1.00  2.840          H  
ATOM  16514 2HD1 LEU B1077      43.829  25.025   0.702  1.00  2.840          H  
ATOM  16515 3HD1 LEU B1077      43.237  26.694   0.640  1.00  2.840          H  
ATOM  16516 1HD2 LEU B1077      40.924  26.221  -1.309  1.00  2.840          H  
ATOM  16517 2HD2 LEU B1077      42.080  27.568  -1.414  1.00  2.840          H  
ATOM  16518 3HD2 LEU B1077      41.838  26.488  -2.797  1.00  2.840          H  
ATOM  16519  N   VAL B1078      47.070  26.021  -3.372  1.00  1.670          N  
ATOM  16520  CA  VAL B1078      48.329  26.658  -3.660  1.00  1.710          C  
ATOM  16521  C   VAL B1078      48.432  26.966  -5.148  1.00  1.600          C  
ATOM  16522  O   VAL B1078      48.829  28.071  -5.521  1.00  1.650          O  
ATOM  16523  CB  VAL B1078      49.516  25.740  -3.252  1.00  2.380          C  
ATOM  16524  CG1 VAL B1078      50.774  26.317  -3.736  1.00  2.380          C  
ATOM  16525  CG2 VAL B1078      49.638  25.579  -1.733  1.00  2.380          C  
ATOM  16526  H   VAL B1078      47.067  25.097  -2.937  1.00  2.000          H  
ATOM  16527  HA  VAL B1078      48.389  27.588  -3.104  1.00  2.050          H  
ATOM  16528  HB  VAL B1078      49.373  24.762  -3.713  1.00  2.850          H  
ATOM  16529 1HG1 VAL B1078      51.574  25.656  -3.454  1.00  2.850          H  
ATOM  16530 2HG1 VAL B1078      50.735  26.415  -4.788  1.00  2.850          H  
ATOM  16531 3HG1 VAL B1078      50.926  27.296  -3.280  1.00  2.850          H  
ATOM  16532 1HG2 VAL B1078      50.482  24.930  -1.501  1.00  2.850          H  
ATOM  16533 2HG2 VAL B1078      49.805  26.514  -1.297  1.00  2.850          H  
ATOM  16534 3HG2 VAL B1078      48.751  25.164  -1.313  1.00  2.850          H  
ATOM  16535  N   SER B1079      48.100  25.993  -6.000  1.00  1.490          N  
ATOM  16536  CA  SER B1079      48.203  26.196  -7.433  1.00  1.490          C  
ATOM  16537  C   SER B1079      47.014  26.870  -8.149  1.00  1.550          C  
ATOM  16538  O   SER B1079      47.237  27.460  -9.202  1.00  1.620          O  
ATOM  16539  CB  SER B1079      48.536  24.872  -8.091  1.00  2.090          C  
ATOM  16540  OG  SER B1079      47.503  23.939  -7.933  1.00  2.090          O  
ATOM  16541  H   SER B1079      47.813  25.080  -5.643  1.00  1.790          H  
ATOM  16542  HA  SER B1079      49.066  26.842  -7.593  1.00  1.790          H  
ATOM  16543 1HB  SER B1079      48.717  25.045  -9.148  1.00  2.500          H  
ATOM  16544 2HB  SER B1079      49.452  24.476  -7.661  1.00  2.500          H  
ATOM  16545  HG  SER B1079      47.586  23.608  -7.011  1.00  2.500          H  
ATOM  16546  N   THR B1080      45.780  26.857  -7.608  1.00  1.600          N  
ATOM  16547  CA  THR B1080      44.664  27.489  -8.327  1.00  1.780          C  
ATOM  16548  C   THR B1080      44.147  28.793  -7.692  1.00  1.820          C  
ATOM  16549  O   THR B1080      43.490  29.588  -8.374  1.00  1.870          O  
ATOM  16550  CB  THR B1080      43.444  26.549  -8.419  1.00  2.420          C  
ATOM  16551  OG1 THR B1080      42.966  26.280  -7.100  1.00  2.420          O  
ATOM  16552  CG2 THR B1080      43.808  25.226  -9.086  1.00  2.420          C  
ATOM  16553  H   THR B1080      45.584  26.319  -6.764  1.00  1.920          H  
ATOM  16554  HA  THR B1080      44.997  27.721  -9.339  1.00  2.140          H  
ATOM  16555  HB  THR B1080      42.660  27.036  -8.995  1.00  2.900          H  
ATOM  16556  HG1 THR B1080      42.102  25.888  -7.158  1.00  2.900          H  
ATOM  16557 1HG2 THR B1080      42.929  24.581  -9.132  1.00  2.900          H  
ATOM  16558 2HG2 THR B1080      44.157  25.424 -10.083  1.00  2.900          H  
ATOM  16559 3HG2 THR B1080      44.592  24.728  -8.509  1.00  2.900          H  
ATOM  16560  N   LEU B1081      44.426  29.045  -6.402  1.00  1.900          N  
ATOM  16561  CA  LEU B1081      43.927  30.257  -5.752  1.00  2.110          C  
ATOM  16562  C   LEU B1081      45.035  31.247  -5.528  1.00  2.000          C  
ATOM  16563  O   LEU B1081      44.875  32.442  -5.767  1.00  2.000          O  
ATOM  16564  CB  LEU B1081      43.254  29.973  -4.401  1.00  2.870          C  
ATOM  16565  CG  LEU B1081      41.745  29.712  -4.386  1.00  2.870          C  
ATOM  16566  CD1 LEU B1081      40.979  30.960  -4.894  1.00  2.870          C  
ATOM  16567  CD2 LEU B1081      41.444  28.532  -5.215  1.00  2.870          C  
ATOM  16568  H   LEU B1081      44.952  28.382  -5.836  1.00  2.280          H  
ATOM  16569  HA  LEU B1081      43.222  30.723  -6.424  1.00  2.530          H  
ATOM  16570 1HB  LEU B1081      43.736  29.111  -3.950  1.00  3.440          H  
ATOM  16571 2HB  LEU B1081      43.433  30.814  -3.771  1.00  3.440          H  
ATOM  16572  HG  LEU B1081      41.432  29.514  -3.365  1.00  3.440          H  
ATOM  16573 1HD1 LEU B1081      39.934  30.777  -4.872  1.00  3.440          H  
ATOM  16574 2HD1 LEU B1081      41.209  31.809  -4.255  1.00  3.440          H  
ATOM  16575 3HD1 LEU B1081      41.239  31.204  -5.908  1.00  3.440          H  
ATOM  16576 1HD2 LEU B1081      40.389  28.341  -5.177  1.00  3.440          H  
ATOM  16577 2HD2 LEU B1081      41.732  28.726  -6.234  1.00  3.440          H  
ATOM  16578 3HD2 LEU B1081      41.983  27.668  -4.843  1.00  3.440          H  
ATOM  16579  N   LEU B1082      46.208  30.776  -5.145  1.00  2.010          N  
ATOM  16580  CA  LEU B1082      47.257  31.759  -4.895  1.00  2.160          C  
ATOM  16581  C   LEU B1082      47.876  32.229  -6.193  1.00  2.170          C  
ATOM  16582  O   LEU B1082      48.716  33.122  -6.221  1.00  2.400          O  
ATOM  16583  CB  LEU B1082      48.343  31.217  -4.011  1.00  2.960          C  
ATOM  16584  CG  LEU B1082      47.947  30.805  -2.637  1.00  2.960          C  
ATOM  16585  CD1 LEU B1082      49.152  30.383  -1.998  1.00  2.960          C  
ATOM  16586  CD2 LEU B1082      47.263  31.907  -1.883  1.00  2.960          C  
ATOM  16587  H   LEU B1082      46.316  29.774  -4.943  1.00  2.410          H  
ATOM  16588  HA  LEU B1082      46.812  32.622  -4.429  1.00  2.590          H  
ATOM  16589 1HB  LEU B1082      48.748  30.337  -4.493  1.00  3.560          H  
ATOM  16590 2HB  LEU B1082      49.143  31.945  -3.941  1.00  3.560          H  
ATOM  16591  HG  LEU B1082      47.282  29.945  -2.683  1.00  3.560          H  
ATOM  16592 1HD1 LEU B1082      48.960  30.068  -1.015  1.00  3.560          H  
ATOM  16593 2HD1 LEU B1082      49.617  29.577  -2.556  1.00  3.560          H  
ATOM  16594 3HD1 LEU B1082      49.785  31.219  -1.959  1.00  3.560          H  
ATOM  16595 1HD2 LEU B1082      47.059  31.566  -0.899  1.00  3.560          H  
ATOM  16596 2HD2 LEU B1082      47.881  32.747  -1.811  1.00  3.560          H  
ATOM  16597 3HD2 LEU B1082      46.336  32.178  -2.370  1.00  3.560          H  
ATOM  16598  N   HIS B1083      47.456  31.591  -7.263  1.00  2.210          N  
ATOM  16599  CA  HIS B1083      47.872  31.875  -8.602  1.00  2.350          C  
ATOM  16600  C   HIS B1083      46.594  32.161  -9.399  1.00  2.290          C  
ATOM  16601  O   HIS B1083      46.502  31.977 -10.617  1.00  2.290          O  
ATOM  16602  CB  HIS B1083      48.761  30.741  -9.107  1.00  3.230          C  
ATOM  16603  CG  HIS B1083      50.020  30.655  -8.268  1.00  3.230          C  
ATOM  16604  ND1 HIS B1083      50.076  29.956  -7.078  1.00  3.230          N  
ATOM  16605  CD2 HIS B1083      51.240  31.230  -8.416  1.00  3.230          C  
ATOM  16606  CE1 HIS B1083      51.256  30.107  -6.539  1.00  3.230          C  
ATOM  16607  NE2 HIS B1083      51.985  30.870  -7.323  1.00  3.230          N  
ATOM  16608  H   HIS B1083      46.782  30.852  -7.109  1.00  2.650          H  
ATOM  16609  HA  HIS B1083      48.479  32.780  -8.620  1.00  2.820          H  
ATOM  16610 1HB  HIS B1083      48.231  29.798  -9.018  1.00  3.880          H  
ATOM  16611 2HB  HIS B1083      49.034  30.884 -10.138  1.00  3.880          H  
ATOM  16612  HD1 HIS B1083      49.433  29.252  -6.718  1.00  3.880          H  
ATOM  16613  HD2 HIS B1083      51.673  31.883  -9.177  1.00  3.880          H  
ATOM  16614  HE1 HIS B1083      51.472  29.630  -5.588  1.00  3.880          H  
ATOM  16615  N   ALA B1084      45.601  32.720  -8.688  1.00  2.550          N  
ATOM  16616  CA  ALA B1084      44.311  33.105  -9.249  1.00  2.790          C  
ATOM  16617  C   ALA B1084      44.450  34.087 -10.392  1.00  2.780          C  
ATOM  16618  O   ALA B1084      43.698  34.045 -11.376  1.00  3.000          O  
ATOM  16619  CB  ALA B1084      43.451  33.766  -8.175  1.00  3.810          C  
ATOM  16620  H   ALA B1084      45.705  32.839  -7.677  1.00  3.060          H  
ATOM  16621  HA  ALA B1084      43.828  32.210  -9.623  1.00  3.350          H  
ATOM  16622 1HB  ALA B1084      42.507  34.057  -8.588  1.00  4.570          H  
ATOM  16623 2HB  ALA B1084      43.282  33.085  -7.363  1.00  4.570          H  
ATOM  16624 3HB  ALA B1084      43.956  34.654  -7.804  1.00  4.570          H  
ATOM  16625  N   PHE B1085      45.470  34.934 -10.320  1.00  2.840          N  
ATOM  16626  CA  PHE B1085      45.660  35.961 -11.319  1.00  3.360          C  
ATOM  16627  C   PHE B1085      46.668  35.534 -12.381  1.00  3.710          C  
ATOM  16628  O   PHE B1085      47.134  36.351 -13.178  1.00  3.890          O  
ATOM  16629  CB  PHE B1085      46.127  37.211 -10.601  1.00  4.500          C  
ATOM  16630  CG  PHE B1085      45.156  37.553  -9.518  1.00  4.500          C  
ATOM  16631  CD1 PHE B1085      45.526  37.399  -8.180  1.00  4.500          C  
ATOM  16632  CD2 PHE B1085      43.860  37.955  -9.807  1.00  4.500          C  
ATOM  16633  CE1 PHE B1085      44.631  37.655  -7.178  1.00  4.500          C  
ATOM  16634  CE2 PHE B1085      42.963  38.206  -8.793  1.00  4.500          C  
ATOM  16635  CZ  PHE B1085      43.351  38.056  -7.478  1.00  4.500          C  
ATOM  16636  H   PHE B1085      46.066  34.935  -9.501  1.00  3.410          H  
ATOM  16637  HA  PHE B1085      44.706  36.154 -11.809  1.00  4.030          H  
ATOM  16638 1HB  PHE B1085      47.112  37.051 -10.163  1.00  5.400          H  
ATOM  16639 2HB  PHE B1085      46.189  38.045 -11.298  1.00  5.400          H  
ATOM  16640  HD1 PHE B1085      46.542  37.069  -7.919  1.00  5.400          H  
ATOM  16641  HD2 PHE B1085      43.549  38.064 -10.846  1.00  5.400          H  
ATOM  16642  HE1 PHE B1085      44.935  37.537  -6.145  1.00  5.400          H  
ATOM  16643  HE2 PHE B1085      41.946  38.520  -9.029  1.00  5.400          H  
ATOM  16644  HZ  PHE B1085      42.642  38.256  -6.676  1.00  5.400          H  
ATOM  16645  N   VAL B1086      46.993  34.243 -12.382  1.00  3.640          N  
ATOM  16646  CA  VAL B1086      47.888  33.628 -13.341  1.00  3.890          C  
ATOM  16647  C   VAL B1086      47.052  32.699 -14.224  1.00  3.890          C  
ATOM  16648  O   VAL B1086      46.998  32.842 -15.454  1.00  3.890          O  
ATOM  16649  CB  VAL B1086      48.986  32.832 -12.593  1.00  5.350          C  
ATOM  16650  CG1 VAL B1086      49.903  32.123 -13.571  1.00  5.350          C  
ATOM  16651  CG2 VAL B1086      49.766  33.795 -11.653  1.00  5.350          C  
ATOM  16652  H   VAL B1086      46.593  33.631 -11.673  1.00  4.370          H  
ATOM  16653  HA  VAL B1086      48.350  34.400 -13.957  1.00  4.670          H  
ATOM  16654  HB  VAL B1086      48.520  32.064 -12.009  1.00  6.420          H  
ATOM  16655 1HG1 VAL B1086      50.648  31.554 -13.019  1.00  6.420          H  
ATOM  16656 2HG1 VAL B1086      49.330  31.442 -14.188  1.00  6.420          H  
ATOM  16657 3HG1 VAL B1086      50.400  32.856 -14.204  1.00  6.420          H  
ATOM  16658 1HG2 VAL B1086      50.525  33.240 -11.102  1.00  6.420          H  
ATOM  16659 2HG2 VAL B1086      50.242  34.572 -12.248  1.00  6.420          H  
ATOM  16660 3HG2 VAL B1086      49.077  34.255 -10.946  1.00  6.420          H  
ATOM  16661  N   TRP B1087      46.325  31.792 -13.564  1.00  3.890          N  
ATOM  16662  CA  TRP B1087      45.514  30.767 -14.215  1.00  3.890          C  
ATOM  16663  C   TRP B1087      44.124  31.256 -14.604  1.00  3.890          C  
ATOM  16664  O   TRP B1087      43.316  30.483 -15.109  1.00  3.890          O  
ATOM  16665  CB  TRP B1087      45.341  29.562 -13.306  1.00  5.450          C  
ATOM  16666  CG  TRP B1087      46.591  28.871 -12.978  1.00  5.450          C  
ATOM  16667  CD1 TRP B1087      47.209  28.912 -11.788  1.00  5.450          C  
ATOM  16668  CD2 TRP B1087      47.396  28.012 -13.809  1.00  5.450          C  
ATOM  16669  NE1 TRP B1087      48.336  28.147 -11.812  1.00  5.450          N  
ATOM  16670  CE2 TRP B1087      48.467  27.592 -13.027  1.00  5.450          C  
ATOM  16671  CE3 TRP B1087      47.299  27.560 -15.123  1.00  5.450          C  
ATOM  16672  CZ2 TRP B1087      49.426  26.749 -13.503  1.00  5.450          C  
ATOM  16673  CZ3 TRP B1087      48.296  26.708 -15.585  1.00  5.450          C  
ATOM  16674  CH2 TRP B1087      49.306  26.327 -14.795  1.00  5.450          C  
ATOM  16675  H   TRP B1087      46.399  31.771 -12.545  1.00  4.670          H  
ATOM  16676  HA  TRP B1087      46.030  30.447 -15.108  1.00  4.670          H  
ATOM  16677 1HB  TRP B1087      44.876  29.878 -12.369  1.00  6.540          H  
ATOM  16678 2HB  TRP B1087      44.680  28.849 -13.781  1.00  6.540          H  
ATOM  16679  HD1 TRP B1087      46.853  29.463 -10.926  1.00  6.540          H  
ATOM  16680  HE1 TRP B1087      48.969  27.992 -11.042  1.00  6.540          H  
ATOM  16681  HE3 TRP B1087      46.474  27.865 -15.767  1.00  6.540          H  
ATOM  16682  HZ2 TRP B1087      50.259  26.419 -12.885  1.00  6.540          H  
ATOM  16683  HZ3 TRP B1087      48.268  26.350 -16.591  1.00  6.540          H  
ATOM  16684  HH2 TRP B1087      50.037  25.675 -15.197  1.00  6.540          H  
ATOM  16685  N   ARG B1088      43.845  32.535 -14.353  1.00  3.890          N  
ATOM  16686  CA  ARG B1088      42.555  33.149 -14.647  1.00  3.890          C  
ATOM  16687  C   ARG B1088      41.398  32.422 -13.952  1.00  3.890          C  
ATOM  16688  O   ARG B1088      40.437  31.999 -14.590  1.00  3.890          O  
ATOM  16689  CB  ARG B1088      42.337  33.194 -16.159  1.00  5.450          C  
ATOM  16690  CG  ARG B1088      42.907  34.407 -16.895  1.00  5.450          C  
ATOM  16691  CD  ARG B1088      44.404  34.411 -16.944  1.00  5.450          C  
ATOM  16692  NE  ARG B1088      44.902  35.442 -17.843  1.00  5.450          N  
ATOM  16693  CZ  ARG B1088      46.203  35.783 -18.037  1.00  5.450          C  
ATOM  16694  NH1 ARG B1088      47.195  35.181 -17.388  1.00  5.450          N  
ATOM  16695  NH2 ARG B1088      46.485  36.749 -18.905  1.00  5.450          N  
ATOM  16696  H   ARG B1088      44.579  33.100 -13.946  1.00  4.670          H  
ATOM  16697  HA  ARG B1088      42.580  34.174 -14.274  1.00  4.670          H  
ATOM  16698 1HB  ARG B1088      42.813  32.342 -16.613  1.00  6.540          H  
ATOM  16699 2HB  ARG B1088      41.297  33.132 -16.396  1.00  6.540          H  
ATOM  16700 1HG  ARG B1088      42.537  34.397 -17.922  1.00  6.540          H  
ATOM  16701 2HG  ARG B1088      42.579  35.320 -16.402  1.00  6.540          H  
ATOM  16702 1HD  ARG B1088      44.803  34.610 -15.950  1.00  6.540          H  
ATOM  16703 2HD  ARG B1088      44.762  33.439 -17.296  1.00  6.540          H  
ATOM  16704  HE  ARG B1088      44.209  35.945 -18.380  1.00  6.540          H  
ATOM  16705 1HH1 ARG B1088      47.022  34.432 -16.699  1.00  6.540          H  
ATOM  16706 2HH1 ARG B1088      48.146  35.462 -17.561  1.00  6.540          H  
ATOM  16707 1HH2 ARG B1088      45.739  37.215 -19.404  1.00  6.540          H  
ATOM  16708 2HH2 ARG B1088      47.444  37.022 -19.068  1.00  6.540          H  
ATOM  16709  N   SER B1089      41.483  32.316 -12.624  1.00  3.890          N  
ATOM  16710  CA  SER B1089      40.516  31.573 -11.809  1.00  3.890          C  
ATOM  16711  C   SER B1089      39.080  32.070 -11.869  1.00  3.890          C  
ATOM  16712  O   SER B1089      38.137  31.324 -11.619  1.00  3.890          O  
ATOM  16713  CB  SER B1089      40.924  31.642 -10.371  1.00  5.450          C  
ATOM  16714  OG  SER B1089      40.772  32.932  -9.888  1.00  5.450          O  
ATOM  16715  H   SER B1089      42.283  32.757 -12.157  1.00  4.670          H  
ATOM  16716  HA  SER B1089      40.537  30.538 -12.128  1.00  4.670          H  
ATOM  16717 1HB  SER B1089      40.329  30.993  -9.786  1.00  6.540          H  
ATOM  16718 2HB  SER B1089      41.945  31.317 -10.275  1.00  6.540          H  
ATOM  16719  HG  SER B1089      41.078  32.893  -8.979  1.00  6.540          H  
ATOM  16720  N   LEU B1090      38.871  33.315 -12.228  1.00  3.890          N  
ATOM  16721  CA  LEU B1090      37.513  33.808 -12.239  1.00  3.890          C  
ATOM  16722  C   LEU B1090      36.854  33.676 -13.590  1.00  3.890          C  
ATOM  16723  O   LEU B1090      35.726  34.146 -13.779  1.00  3.890          O  
ATOM  16724  CB  LEU B1090      37.482  35.269 -11.825  1.00  5.450          C  
ATOM  16725  CG  LEU B1090      38.037  35.623 -10.435  1.00  5.450          C  
ATOM  16726  CD1 LEU B1090      37.865  37.138 -10.223  1.00  5.450          C  
ATOM  16727  CD2 LEU B1090      37.337  34.828  -9.386  1.00  5.450          C  
ATOM  16728  H   LEU B1090      39.651  33.926 -12.418  1.00  4.670          H  
ATOM  16729  HA  LEU B1090      36.923  33.215 -11.548  1.00  4.670          H  
ATOM  16730 1HB  LEU B1090      38.036  35.843 -12.566  1.00  6.540          H  
ATOM  16731 2HB  LEU B1090      36.475  35.574 -11.839  1.00  6.540          H  
ATOM  16732  HG  LEU B1090      39.106  35.402 -10.393  1.00  6.540          H  
ATOM  16733 1HD1 LEU B1090      38.267  37.415  -9.248  1.00  6.540          H  
ATOM  16734 2HD1 LEU B1090      38.398  37.678 -11.002  1.00  6.540          H  
ATOM  16735 3HD1 LEU B1090      36.804  37.396 -10.261  1.00  6.540          H  
ATOM  16736 1HD2 LEU B1090      37.717  35.100  -8.406  1.00  6.540          H  
ATOM  16737 2HD2 LEU B1090      36.296  35.056  -9.455  1.00  6.540          H  
ATOM  16738 3HD2 LEU B1090      37.486  33.762  -9.529  1.00  6.540          H  
ATOM  16739  N   PHE B1091      37.542  33.039 -14.524  1.00  3.890          N  
ATOM  16740  CA  PHE B1091      37.066  32.902 -15.879  1.00  3.890          C  
ATOM  16741  C   PHE B1091      36.654  31.461 -16.208  1.00  3.890          C  
ATOM  16742  O   PHE B1091      37.073  30.528 -15.528  1.00  3.890          O  
ATOM  16743  CB  PHE B1091      38.184  33.376 -16.792  1.00  5.450          C  
ATOM  16744  CG  PHE B1091      38.481  34.834 -16.630  1.00  5.450          C  
ATOM  16745  CD1 PHE B1091      39.381  35.259 -15.669  1.00  5.450          C  
ATOM  16746  CD2 PHE B1091      37.874  35.780 -17.428  1.00  5.450          C  
ATOM  16747  CE1 PHE B1091      39.672  36.586 -15.508  1.00  5.450          C  
ATOM  16748  CE2 PHE B1091      38.162  37.113 -17.274  1.00  5.450          C  
ATOM  16749  CZ  PHE B1091      39.066  37.515 -16.311  1.00  5.450          C  
ATOM  16750  H   PHE B1091      38.464  32.647 -14.301  1.00  4.670          H  
ATOM  16751  HA  PHE B1091      36.213  33.567 -15.984  1.00  4.670          H  
ATOM  16752 1HB  PHE B1091      39.081  32.823 -16.560  1.00  6.540          H  
ATOM  16753 2HB  PHE B1091      37.953  33.185 -17.802  1.00  6.540          H  
ATOM  16754  HD1 PHE B1091      39.856  34.527 -15.037  1.00  6.540          H  
ATOM  16755  HD2 PHE B1091      37.165  35.468 -18.185  1.00  6.540          H  
ATOM  16756  HE1 PHE B1091      40.384  36.902 -14.747  1.00  6.540          H  
ATOM  16757  HE2 PHE B1091      37.677  37.855 -17.912  1.00  6.540          H  
ATOM  16758  HZ  PHE B1091      39.297  38.571 -16.192  1.00  6.540          H  
ATOM  16759  N   PRO B1092      35.746  31.258 -17.182  1.00  3.890          N  
ATOM  16760  CA  PRO B1092      35.319  29.968 -17.702  1.00  3.890          C  
ATOM  16761  C   PRO B1092      36.461  29.325 -18.466  1.00  3.890          C  
ATOM  16762  O   PRO B1092      37.350  30.033 -18.947  1.00  3.890          O  
ATOM  16763  CB  PRO B1092      34.130  30.339 -18.601  1.00  5.830          C  
ATOM  16764  CG  PRO B1092      34.384  31.777 -19.011  1.00  5.830          C  
ATOM  16765  CD  PRO B1092      35.055  32.413 -17.813  1.00  5.830          C  
ATOM  16766  HA  PRO B1092      35.002  29.324 -16.868  1.00  4.670          H  
ATOM  16767 1HB  PRO B1092      34.087  29.655 -19.465  1.00  7.000          H  
ATOM  16768 2HB  PRO B1092      33.185  30.211 -18.048  1.00  7.000          H  
ATOM  16769 1HG  PRO B1092      35.019  31.807 -19.911  1.00  7.000          H  
ATOM  16770 2HG  PRO B1092      33.433  32.269 -19.278  1.00  7.000          H  
ATOM  16771 1HD  PRO B1092      35.747  33.157 -18.179  1.00  7.000          H  
ATOM  16772 2HD  PRO B1092      34.303  32.842 -17.132  1.00  7.000          H  
ATOM  16773  N   ASN B1093      36.426  27.999 -18.617  1.00  3.890          N  
ATOM  16774  CA  ASN B1093      37.464  27.269 -19.359  1.00  3.890          C  
ATOM  16775  C   ASN B1093      37.912  27.930 -20.670  1.00  3.890          C  
ATOM  16776  O   ASN B1093      39.117  28.067 -20.933  1.00  3.890          O  
ATOM  16777  CB  ASN B1093      37.028  25.844 -19.653  1.00  5.450          C  
ATOM  16778  CG  ASN B1093      37.035  24.954 -18.440  1.00  5.450          C  
ATOM  16779  OD1 ASN B1093      37.602  25.299 -17.398  1.00  5.450          O  
ATOM  16780  ND2 ASN B1093      36.424  23.806 -18.563  1.00  5.450          N  
ATOM  16781  H   ASN B1093      35.673  27.475 -18.186  1.00  4.670          H  
ATOM  16782  HA  ASN B1093      38.332  27.227 -18.717  1.00  4.670          H  
ATOM  16783 1HB  ASN B1093      36.025  25.852 -20.079  1.00  6.540          H  
ATOM  16784 2HB  ASN B1093      37.695  25.415 -20.403  1.00  6.540          H  
ATOM  16785 1HD2 ASN B1093      36.406  23.163 -17.794  1.00  6.540          H  
ATOM  16786 2HD2 ASN B1093      35.979  23.559 -19.425  1.00  6.540          H  
ATOM  16787  N   ASP B1094      36.956  28.442 -21.442  1.00  3.890          N  
ATOM  16788  CA  ASP B1094      37.211  29.054 -22.747  1.00  3.890          C  
ATOM  16789  C   ASP B1094      38.217  30.209 -22.690  1.00  3.890          C  
ATOM  16790  O   ASP B1094      38.779  30.596 -23.715  1.00  3.890          O  
ATOM  16791  CB  ASP B1094      35.908  29.603 -23.322  1.00  5.450          C  
ATOM  16792  CG  ASP B1094      34.915  28.525 -23.737  1.00  5.450          C  
ATOM  16793  OD1 ASP B1094      35.280  27.377 -23.826  1.00  5.450          O  
ATOM  16794  OD2 ASP B1094      33.780  28.870 -23.936  1.00  5.450          O  
ATOM  16795  H   ASP B1094      35.995  28.321 -21.153  1.00  4.670          H  
ATOM  16796  HA  ASP B1094      37.604  28.286 -23.414  1.00  4.670          H  
ATOM  16797 1HB  ASP B1094      35.436  30.253 -22.583  1.00  6.540          H  
ATOM  16798 2HB  ASP B1094      36.138  30.217 -24.192  1.00  6.540          H  
ATOM  16799  N   LEU B1095      38.356  30.826 -21.524  1.00  3.890          N  
ATOM  16800  CA  LEU B1095      39.268  31.931 -21.319  1.00  3.890          C  
ATOM  16801  C   LEU B1095      40.422  31.553 -20.376  1.00  3.890          C  
ATOM  16802  O   LEU B1095      41.520  32.087 -20.494  1.00  3.890          O  
ATOM  16803  CB  LEU B1095      38.483  33.130 -20.786  1.00  5.450          C  
ATOM  16804  CG  LEU B1095      37.352  33.689 -21.717  1.00  5.450          C  
ATOM  16805  CD1 LEU B1095      36.626  34.809 -20.991  1.00  5.450          C  
ATOM  16806  CD2 LEU B1095      37.937  34.195 -23.039  1.00  5.450          C  
ATOM  16807  H   LEU B1095      37.861  30.453 -20.718  1.00  4.670          H  
ATOM  16808  HA  LEU B1095      39.719  32.189 -22.271  1.00  4.670          H  
ATOM  16809 1HB  LEU B1095      37.990  32.795 -19.898  1.00  6.540          H  
ATOM  16810 2HB  LEU B1095      39.172  33.934 -20.531  1.00  6.540          H  
ATOM  16811  HG  LEU B1095      36.631  32.899 -21.926  1.00  6.540          H  
ATOM  16812 1HD1 LEU B1095      35.825  35.193 -21.624  1.00  6.540          H  
ATOM  16813 2HD1 LEU B1095      36.202  34.432 -20.074  1.00  6.540          H  
ATOM  16814 3HD1 LEU B1095      37.324  35.615 -20.765  1.00  6.540          H  
ATOM  16815 1HD2 LEU B1095      37.131  34.580 -23.664  1.00  6.540          H  
ATOM  16816 2HD2 LEU B1095      38.654  34.992 -22.843  1.00  6.540          H  
ATOM  16817 3HD2 LEU B1095      38.431  33.388 -23.572  1.00  6.540          H  
ATOM  16818  N   ALA B1096      40.182  30.656 -19.415  1.00  3.890          N  
ATOM  16819  CA  ALA B1096      41.229  30.279 -18.449  1.00  3.890          C  
ATOM  16820  C   ALA B1096      42.175  29.161 -18.955  1.00  3.890          C  
ATOM  16821  O   ALA B1096      43.414  29.220 -18.796  1.00  3.890          O  
ATOM  16822  CB  ALA B1096      40.568  29.816 -17.163  1.00  5.450          C  
ATOM  16823  H   ALA B1096      39.239  30.273 -19.316  1.00  4.670          H  
ATOM  16824  HA  ALA B1096      41.830  31.159 -18.254  1.00  4.670          H  
ATOM  16825 1HB  ALA B1096      41.332  29.576 -16.426  1.00  6.540          H  
ATOM  16826 2HB  ALA B1096      39.930  30.604 -16.772  1.00  6.540          H  
ATOM  16827 3HB  ALA B1096      39.963  28.936 -17.359  1.00  6.540          H  
ATOM  16828  N   ILE B1097      41.584  28.160 -19.592  1.00  3.890          N  
ATOM  16829  CA  ILE B1097      42.282  26.980 -20.062  1.00  3.890          C  
ATOM  16830  C   ILE B1097      42.872  27.319 -21.403  1.00  3.890          C  
ATOM  16831  O   ILE B1097      44.023  27.009 -21.695  1.00  3.890          O  
ATOM  16832  CB  ILE B1097      41.341  25.757 -20.071  1.00  5.450          C  
ATOM  16833  CG1 ILE B1097      40.810  25.503 -18.599  1.00  5.450          C  
ATOM  16834  CG2 ILE B1097      42.001  24.515 -20.660  1.00  5.450          C  
ATOM  16835  CD1 ILE B1097      41.856  25.267 -17.488  1.00  5.450          C  
ATOM  16836  H   ILE B1097      40.588  28.217 -19.782  1.00  4.670          H  
ATOM  16837  HA  ILE B1097      43.100  26.778 -19.395  1.00  4.670          H  
ATOM  16838  HB  ILE B1097      40.472  25.990 -20.679  1.00  6.540          H  
ATOM  16839 1HG1 ILE B1097      40.251  26.359 -18.293  1.00  6.540          H  
ATOM  16840 2HG1 ILE B1097      40.145  24.645 -18.629  1.00  6.540          H  
ATOM  16841 1HG2 ILE B1097      41.286  23.696 -20.660  1.00  6.540          H  
ATOM  16842 2HG2 ILE B1097      42.313  24.717 -21.682  1.00  6.540          H  
ATOM  16843 3HG2 ILE B1097      42.855  24.238 -20.077  1.00  6.540          H  
ATOM  16844 1HD1 ILE B1097      41.331  25.117 -16.546  1.00  6.540          H  
ATOM  16845 2HD1 ILE B1097      42.457  24.383 -17.706  1.00  6.540          H  
ATOM  16846 3HD1 ILE B1097      42.509  26.127 -17.385  1.00  6.540          H  
ATOM  16847  N   ALA B1098      42.083  28.012 -22.204  1.00  3.890          N  
ATOM  16848  CA  ALA B1098      42.509  28.467 -23.519  1.00  3.890          C  
ATOM  16849  C   ALA B1098      43.752  29.373 -23.456  1.00  3.890          C  
ATOM  16850  O   ALA B1098      44.474  29.503 -24.445  1.00  3.890          O  
ATOM  16851  CB  ALA B1098      41.393  29.235 -24.179  1.00  5.450          C  
ATOM  16852  H   ALA B1098      41.123  28.188 -21.890  1.00  4.670          H  
ATOM  16853  HA  ALA B1098      42.753  27.587 -24.114  1.00  4.670          H  
ATOM  16854 1HB  ALA B1098      41.701  29.552 -25.172  1.00  6.540          H  
ATOM  16855 2HB  ALA B1098      40.506  28.610 -24.255  1.00  6.540          H  
ATOM  16856 3HB  ALA B1098      41.174  30.111 -23.574  1.00  6.540          H  
ATOM  16857  N   ILE B1099      43.949  30.058 -22.325  1.00  3.890          N  
ATOM  16858  CA  ILE B1099      45.055  30.998 -22.162  1.00  3.890          C  
ATOM  16859  C   ILE B1099      46.237  30.534 -21.292  1.00  3.890          C  
ATOM  16860  O   ILE B1099      47.384  30.670 -21.730  1.00  3.890          O  
ATOM  16861  CB  ILE B1099      44.533  32.356 -21.642  1.00  5.450          C  
ATOM  16862  CG1 ILE B1099      43.444  32.940 -22.645  1.00  5.450          C  
ATOM  16863  CG2 ILE B1099      45.696  33.362 -21.398  1.00  5.450          C  
ATOM  16864  CD1 ILE B1099      43.884  33.191 -24.084  1.00  5.450          C  
ATOM  16865  H   ILE B1099      43.315  29.881 -21.556  1.00  4.670          H  
ATOM  16866  HA  ILE B1099      45.477  31.172 -23.145  1.00  4.670          H  
ATOM  16867  HB  ILE B1099      44.023  32.192 -20.691  1.00  6.540          H  
ATOM  16868 1HG1 ILE B1099      42.612  32.245 -22.686  1.00  6.540          H  
ATOM  16869 2HG1 ILE B1099      43.083  33.880 -22.231  1.00  6.540          H  
ATOM  16870 1HG2 ILE B1099      45.286  34.294 -21.015  1.00  6.540          H  
ATOM  16871 2HG2 ILE B1099      46.397  32.959 -20.665  1.00  6.540          H  
ATOM  16872 3HG2 ILE B1099      46.226  33.553 -22.327  1.00  6.540          H  
ATOM  16873 1HD1 ILE B1099      43.037  33.587 -24.643  1.00  6.540          H  
ATOM  16874 2HD1 ILE B1099      44.697  33.911 -24.109  1.00  6.540          H  
ATOM  16875 3HD1 ILE B1099      44.205  32.266 -24.552  1.00  6.540          H  
ATOM  16876  N   THR B1100      46.013  30.037 -20.061  1.00  3.890          N  
ATOM  16877  CA  THR B1100      47.177  29.738 -19.219  1.00  3.890          C  
ATOM  16878  C   THR B1100      47.477  28.254 -19.056  1.00  3.890          C  
ATOM  16879  O   THR B1100      48.641  27.903 -18.888  1.00  3.890          O  
ATOM  16880  CB  THR B1100      47.056  30.359 -17.810  1.00  5.450          C  
ATOM  16881  OG1 THR B1100      46.826  31.763 -17.911  1.00  5.450          O  
ATOM  16882  CG2 THR B1100      48.401  30.180 -17.033  1.00  5.450          C  
ATOM  16883  H   THR B1100      45.069  29.904 -19.693  1.00  4.670          H  
ATOM  16884  HA  THR B1100      48.051  30.190 -19.681  1.00  4.670          H  
ATOM  16885  HB  THR B1100      46.236  29.890 -17.279  1.00  6.540          H  
ATOM  16886  HG1 THR B1100      46.768  32.131 -17.000  1.00  6.540          H  
ATOM  16887 1HG2 THR B1100      48.306  30.630 -16.062  1.00  6.540          H  
ATOM  16888 2HG2 THR B1100      48.659  29.158 -16.904  1.00  6.540          H  
ATOM  16889 3HG2 THR B1100      49.199  30.673 -17.580  1.00  6.540          H  
ATOM  16890  N   LYS B1101      46.481  27.370 -19.185  1.00  3.890          N  
ATOM  16891  CA  LYS B1101      46.700  25.925 -18.923  1.00  3.890          C  
ATOM  16892  C   LYS B1101      47.999  25.330 -19.482  1.00  3.890          C  
ATOM  16893  O   LYS B1101      48.631  24.527 -18.813  1.00  3.890          O  
ATOM  16894  CB  LYS B1101      45.551  25.085 -19.473  1.00  5.450          C  
ATOM  16895  CG  LYS B1101      45.689  23.523 -19.334  1.00  5.450          C  
ATOM  16896  CD  LYS B1101      46.233  22.818 -20.658  1.00  5.450          C  
ATOM  16897  CE  LYS B1101      45.227  22.815 -21.833  1.00  5.450          C  
ATOM  16898  NZ  LYS B1101      45.868  22.291 -23.096  1.00  5.450          N  
ATOM  16899  H   LYS B1101      45.536  27.744 -19.334  1.00  4.670          H  
ATOM  16900  HA  LYS B1101      46.694  25.780 -17.850  1.00  4.670          H  
ATOM  16901 1HB  LYS B1101      44.666  25.337 -18.927  1.00  6.540          H  
ATOM  16902 2HB  LYS B1101      45.392  25.343 -20.502  1.00  6.540          H  
ATOM  16903 1HG  LYS B1101      46.370  23.289 -18.508  1.00  6.540          H  
ATOM  16904 2HG  LYS B1101      44.720  23.107 -19.080  1.00  6.540          H  
ATOM  16905 1HD  LYS B1101      47.130  23.290 -21.018  1.00  6.540          H  
ATOM  16906 2HD  LYS B1101      46.491  21.789 -20.428  1.00  6.540          H  
ATOM  16907 1HE  LYS B1101      44.376  22.189 -21.578  1.00  6.540          H  
ATOM  16908 2HE  LYS B1101      44.880  23.824 -22.029  1.00  6.540          H  
ATOM  16909 1HZ  LYS B1101      45.207  22.306 -23.852  1.00  6.540          H  
ATOM  16910 2HZ  LYS B1101      46.680  22.904 -23.338  1.00  6.540          H  
ATOM  16911 3HZ  LYS B1101      46.199  21.351 -22.955  1.00  6.540          H  
ATOM  16912  N   ASP B1102      48.414  25.686 -20.694  1.00  3.890          N  
ATOM  16913  CA  ASP B1102      49.623  25.093 -21.271  1.00  3.890          C  
ATOM  16914  C   ASP B1102      50.895  25.372 -20.458  1.00  3.890          C  
ATOM  16915  O   ASP B1102      51.848  24.581 -20.489  1.00  3.890          O  
ATOM  16916  CB  ASP B1102      49.805  25.575 -22.711  1.00  5.450          C  
ATOM  16917  CG  ASP B1102      48.788  24.942 -23.697  1.00  5.450          C  
ATOM  16918  OD1 ASP B1102      48.191  23.923 -23.373  1.00  5.450          O  
ATOM  16919  OD2 ASP B1102      48.606  25.493 -24.743  1.00  5.450          O  
ATOM  16920  H   ASP B1102      47.872  26.348 -21.233  1.00  4.670          H  
ATOM  16921  HA  ASP B1102      49.485  24.013 -21.295  1.00  4.670          H  
ATOM  16922 1HB  ASP B1102      49.698  26.660 -22.742  1.00  6.540          H  
ATOM  16923 2HB  ASP B1102      50.816  25.337 -23.047  1.00  6.540          H  
ATOM  16924  N   ARG B1103      50.919  26.480 -19.718  1.00  3.890          N  
ATOM  16925  CA  ARG B1103      52.077  26.883 -18.930  1.00  3.890          C  
ATOM  16926  C   ARG B1103      52.010  26.208 -17.574  1.00  3.890          C  
ATOM  16927  O   ARG B1103      51.807  26.854 -16.545  1.00  3.890          O  
ATOM  16928  CB  ARG B1103      52.086  28.391 -18.743  1.00  5.450          C  
ATOM  16929  CG  ARG B1103      52.274  29.189 -20.019  1.00  5.450          C  
ATOM  16930  CD  ARG B1103      52.175  30.652 -19.772  1.00  5.450          C  
ATOM  16931  NE  ARG B1103      52.463  31.435 -20.980  1.00  5.450          N  
ATOM  16932  CZ  ARG B1103      51.577  31.746 -21.964  1.00  5.450          C  
ATOM  16933  NH1 ARG B1103      50.323  31.344 -21.908  1.00  5.450          N  
ATOM  16934  NH2 ARG B1103      51.983  32.466 -23.000  1.00  5.450          N  
ATOM  16935  H   ARG B1103      50.079  27.056 -19.663  1.00  4.670          H  
ATOM  16936  HA  ARG B1103      52.985  26.570 -19.442  1.00  4.670          H  
ATOM  16937 1HB  ARG B1103      51.140  28.702 -18.296  1.00  6.540          H  
ATOM  16938 2HB  ARG B1103      52.881  28.669 -18.054  1.00  6.540          H  
ATOM  16939 1HG  ARG B1103      53.254  28.976 -20.439  1.00  6.540          H  
ATOM  16940 2HG  ARG B1103      51.503  28.904 -20.735  1.00  6.540          H  
ATOM  16941 1HD  ARG B1103      51.172  30.899 -19.424  1.00  6.540          H  
ATOM  16942 2HD  ARG B1103      52.897  30.933 -19.006  1.00  6.540          H  
ATOM  16943  HE  ARG B1103      53.411  31.777 -21.087  1.00  6.540          H  
ATOM  16944 1HH1 ARG B1103      49.994  30.792 -21.129  1.00  6.540          H  
ATOM  16945 2HH1 ARG B1103      49.674  31.585 -22.651  1.00  6.540          H  
ATOM  16946 1HH2 ARG B1103      52.943  32.780 -23.054  1.00  6.540          H  
ATOM  16947 2HH2 ARG B1103      51.334  32.702 -23.736  1.00  6.540          H  
ATOM  16948  N   GLN B1104      52.236  24.906 -17.587  1.00  3.890          N  
ATOM  16949  CA  GLN B1104      52.045  24.066 -16.413  1.00  3.890          C  
ATOM  16950  C   GLN B1104      53.182  23.125 -16.115  1.00  3.890          C  
ATOM  16951  O   GLN B1104      53.966  22.762 -16.992  1.00  3.890          O  
ATOM  16952  CB  GLN B1104      50.783  23.223 -16.622  1.00  5.450          C  
ATOM  16953  CG  GLN B1104      50.915  22.259 -17.821  1.00  5.450          C  
ATOM  16954  CD  GLN B1104      49.654  21.511 -18.178  1.00  5.450          C  
ATOM  16955  OE1 GLN B1104      48.746  21.319 -17.350  1.00  5.450          O  
ATOM  16956  NE2 GLN B1104      49.603  21.073 -19.435  1.00  5.450          N  
ATOM  16957  H   GLN B1104      52.431  24.504 -18.508  1.00  4.670          H  
ATOM  16958  HA  GLN B1104      51.930  24.708 -15.546  1.00  4.670          H  
ATOM  16959 1HB  GLN B1104      50.575  22.636 -15.730  1.00  6.540          H  
ATOM  16960 2HB  GLN B1104      49.929  23.872 -16.798  1.00  6.540          H  
ATOM  16961 1HG  GLN B1104      51.206  22.830 -18.695  1.00  6.540          H  
ATOM  16962 2HG  GLN B1104      51.683  21.518 -17.596  1.00  6.540          H  
ATOM  16963 1HE2 GLN B1104      48.818  20.563 -19.776  1.00  6.540          H  
ATOM  16964 2HE2 GLN B1104      50.369  21.274 -20.056  1.00  6.540          H  
ATOM  16965  N   ASN B1105      53.258  22.732 -14.851  1.00  3.890          N  
ATOM  16966  CA  ASN B1105      54.197  21.727 -14.403  1.00  3.890          C  
ATOM  16967  C   ASN B1105      53.502  20.385 -14.534  1.00  3.890          C  
ATOM  16968  O   ASN B1105      52.585  20.079 -13.775  1.00  3.890          O  
ATOM  16969  CB  ASN B1105      54.649  21.976 -12.977  1.00  5.450          C  
ATOM  16970  CG  ASN B1105      55.739  21.020 -12.520  1.00  5.450          C  
ATOM  16971  OD1 ASN B1105      55.896  19.879 -13.003  1.00  5.450          O  
ATOM  16972  ND2 ASN B1105      56.520  21.496 -11.580  1.00  5.450          N  
ATOM  16973  H   ASN B1105      52.605  23.118 -14.184  1.00  4.670          H  
ATOM  16974  HA  ASN B1105      55.067  21.726 -15.061  1.00  4.670          H  
ATOM  16975 1HB  ASN B1105      55.019  22.998 -12.885  1.00  6.540          H  
ATOM  16976 2HB  ASN B1105      53.797  21.875 -12.305  1.00  6.540          H  
ATOM  16977 1HD2 ASN B1105      57.274  20.942 -11.220  1.00  6.540          H  
ATOM  16978 2HD2 ASN B1105      56.355  22.418 -11.233  1.00  6.540          H  
ATOM  16979  N   GLY B1106      53.907  19.596 -15.518  1.00  3.890          N  
ATOM  16980  CA  GLY B1106      53.246  18.326 -15.796  1.00  3.890          C  
ATOM  16981  C   GLY B1106      53.751  17.180 -14.914  1.00  3.890          C  
ATOM  16982  O   GLY B1106      53.363  16.029 -15.109  1.00  3.890          O  
ATOM  16983  H   GLY B1106      54.665  19.913 -16.109  1.00  4.670          H  
ATOM  16984 1HA  GLY B1106      52.170  18.445 -15.654  1.00  4.670          H  
ATOM  16985 2HA  GLY B1106      53.394  18.071 -16.844  1.00  4.670          H  
ATOM  16986  N   GLY B1107      54.674  17.484 -13.992  1.00  3.890          N  
ATOM  16987  CA  GLY B1107      55.293  16.500 -13.092  1.00  3.890          C  
ATOM  16988  C   GLY B1107      56.571  15.936 -13.706  1.00  3.890          C  
ATOM  16989  O   GLY B1107      57.398  15.285 -13.044  1.00  3.890          O  
ATOM  16990  H   GLY B1107      54.954  18.459 -13.866  1.00  4.670          H  
ATOM  16991 1HA  GLY B1107      55.502  16.975 -12.138  1.00  4.670          H  
ATOM  16992 2HA  GLY B1107      54.589  15.689 -12.893  1.00  4.670          H  
ATOM  16993  N   ALA B1108      56.775  16.280 -14.976  1.00  3.890          N  
ATOM  16994  CA  ALA B1108      57.892  15.838 -15.795  1.00  3.890          C  
ATOM  16995  C   ALA B1108      59.161  16.612 -15.487  1.00  3.890          C  
ATOM  16996  O   ALA B1108      59.628  17.427 -16.285  1.00  3.890          O  
ATOM  16997  CB  ALA B1108      57.539  15.988 -17.264  1.00  5.450          C  
ATOM  16998  H   ALA B1108      56.073  16.866 -15.399  1.00  4.670          H  
ATOM  16999  HA  ALA B1108      58.079  14.786 -15.577  1.00  4.670          H  
ATOM  17000 1HB  ALA B1108      58.369  15.629 -17.874  1.00  6.540          H  
ATOM  17001 2HB  ALA B1108      56.646  15.402 -17.483  1.00  6.540          H  
ATOM  17002 3HB  ALA B1108      57.351  17.035 -17.487  1.00  6.540          H  
ATOM  17003  N   ARG B1109      59.706  16.339 -14.319  1.00  3.890          N  
ATOM  17004  CA  ARG B1109      60.908  16.994 -13.848  1.00  3.890          C  
ATOM  17005  C   ARG B1109      62.127  16.464 -14.608  1.00  3.890          C  
ATOM  17006  O   ARG B1109      62.084  15.358 -15.151  1.00  3.890          O  
ATOM  17007  CB  ARG B1109      61.060  16.755 -12.351  1.00  5.450          C  
ATOM  17008  CG  ARG B1109      61.242  15.308 -11.962  1.00  5.450          C  
ATOM  17009  CD  ARG B1109      61.726  15.150 -10.576  1.00  5.450          C  
ATOM  17010  NE  ARG B1109      61.660  13.777 -10.171  1.00  5.450          N  
ATOM  17011  CZ  ARG B1109      62.597  12.832 -10.440  1.00  5.450          C  
ATOM  17012  NH1 ARG B1109      63.692  13.120 -11.139  1.00  5.450          N  
ATOM  17013  NH2 ARG B1109      62.409  11.603 -10.007  1.00  5.450          N  
ATOM  17014  H   ARG B1109      59.197  15.670 -13.738  1.00  4.670          H  
ATOM  17015  HA  ARG B1109      60.787  18.060 -14.022  1.00  4.670          H  
ATOM  17016 1HB  ARG B1109      61.886  17.290 -11.926  1.00  6.540          H  
ATOM  17017 2HB  ARG B1109      60.166  17.112 -11.871  1.00  6.540          H  
ATOM  17018 1HG  ARG B1109      60.288  14.786 -12.048  1.00  6.540          H  
ATOM  17019 2HG  ARG B1109      61.968  14.838 -12.620  1.00  6.540          H  
ATOM  17020 1HD  ARG B1109      62.764  15.481 -10.515  1.00  6.540          H  
ATOM  17021 2HD  ARG B1109      61.138  15.727  -9.886  1.00  6.540          H  
ATOM  17022  HE  ARG B1109      60.813  13.506  -9.628  1.00  6.540          H  
ATOM  17023 1HH1 ARG B1109      63.854  14.061 -11.500  1.00  6.540          H  
ATOM  17024 2HH1 ARG B1109      64.366  12.396 -11.333  1.00  6.540          H  
ATOM  17025 1HH2 ARG B1109      61.577  11.372  -9.473  1.00  6.540          H  
ATOM  17026 2HH2 ARG B1109      63.087  10.885 -10.197  1.00  6.540          H  
ATOM  17027  N   PRO B1110      63.222  17.236 -14.671  1.00  3.890          N  
ATOM  17028  CA  PRO B1110      64.498  16.890 -15.261  1.00  3.890          C  
ATOM  17029  C   PRO B1110      65.333  15.969 -14.393  1.00  3.890          C  
ATOM  17030  O   PRO B1110      64.995  15.690 -13.239  1.00  3.890          O  
ATOM  17031  CB  PRO B1110      65.177  18.257 -15.413  1.00  5.830          C  
ATOM  17032  CG  PRO B1110      64.633  19.071 -14.281  1.00  5.830          C  
ATOM  17033  CD  PRO B1110      63.183  18.648 -14.172  1.00  5.830          C  
ATOM  17034  HA  PRO B1110      64.322  16.432 -16.245  1.00  4.670          H  
ATOM  17035 1HB  PRO B1110      66.272  18.139 -15.343  1.00  7.000          H  
ATOM  17036 2HB  PRO B1110      64.959  18.685 -16.402  1.00  7.000          H  
ATOM  17037 1HG  PRO B1110      65.204  18.849 -13.360  1.00  7.000          H  
ATOM  17038 2HG  PRO B1110      64.757  20.146 -14.480  1.00  7.000          H  
ATOM  17039 1HD  PRO B1110      62.901  18.730 -13.134  1.00  7.000          H  
ATOM  17040 2HD  PRO B1110      62.559  19.276 -14.831  1.00  7.000          H  
ATOM  17041  N   HIS B1111      66.462  15.550 -14.956  1.00  3.890          N  
ATOM  17042  CA  HIS B1111      67.470  14.775 -14.248  1.00  3.890          C  
ATOM  17043  C   HIS B1111      67.732  15.418 -12.899  1.00  3.890          C  
ATOM  17044  O   HIS B1111      67.707  16.649 -12.788  1.00  3.890          O  
ATOM  17045  CB  HIS B1111      68.775  14.722 -15.054  1.00  5.450          C  
ATOM  17046  CG  HIS B1111      69.841  13.846 -14.459  1.00  5.450          C  
ATOM  17047  ND1 HIS B1111      70.620  14.239 -13.377  1.00  5.450          N  
ATOM  17048  CD2 HIS B1111      70.266  12.606 -14.798  1.00  5.450          C  
ATOM  17049  CE1 HIS B1111      71.470  13.267 -13.081  1.00  5.450          C  
ATOM  17050  NE2 HIS B1111      71.274  12.270 -13.928  1.00  5.450          N  
ATOM  17051  H   HIS B1111      66.640  15.793 -15.919  1.00  4.670          H  
ATOM  17052  HA  HIS B1111      67.115  13.759 -14.082  1.00  4.670          H  
ATOM  17053 1HB  HIS B1111      68.562  14.356 -16.058  1.00  6.540          H  
ATOM  17054 2HB  HIS B1111      69.178  15.729 -15.154  1.00  6.540          H  
ATOM  17055  HD2 HIS B1111      69.880  11.989 -15.609  1.00  6.540          H  
ATOM  17056  HE1 HIS B1111      72.211  13.285 -12.279  1.00  6.540          H  
ATOM  17057  HE2 HIS B1111      71.785  11.394 -13.940  1.00  6.540          H  
ATOM  17058  N   GLY B1112      68.002  14.576 -11.893  1.00  3.890          N  
ATOM  17059  CA  GLY B1112      68.216  14.976 -10.505  1.00  3.890          C  
ATOM  17060  C   GLY B1112      69.206  16.118 -10.310  1.00  3.890          C  
ATOM  17061  O   GLY B1112      69.078  16.884  -9.360  1.00  3.890          O  
ATOM  17062  H   GLY B1112      68.020  13.588 -12.096  1.00  4.670          H  
ATOM  17063 1HA  GLY B1112      67.256  15.257 -10.076  1.00  4.670          H  
ATOM  17064 2HA  GLY B1112      68.562  14.109  -9.944  1.00  4.670          H  
ATOM  17065  N   LYS B1113      70.183  16.299 -11.194  1.00  3.890          N  
ATOM  17066  CA  LYS B1113      71.111  17.420 -11.012  1.00  3.890          C  
ATOM  17067  C   LYS B1113      70.356  18.773 -11.038  1.00  3.890          C  
ATOM  17068  O   LYS B1113      70.822  19.786 -10.495  1.00  3.890          O  
ATOM  17069  CB  LYS B1113      72.196  17.391 -12.090  1.00  5.450          C  
ATOM  17070  CG  LYS B1113      71.709  17.696 -13.514  1.00  5.450          C  
ATOM  17071  CD  LYS B1113      72.837  17.532 -14.529  1.00  5.450          C  
ATOM  17072  CE  LYS B1113      72.369  17.853 -15.946  1.00  5.450          C  
ATOM  17073  NZ  LYS B1113      73.458  17.667 -16.952  1.00  5.450          N  
ATOM  17074  H   LYS B1113      70.315  15.639 -11.969  1.00  4.670          H  
ATOM  17075  HA  LYS B1113      71.587  17.319 -10.037  1.00  4.670          H  
ATOM  17076 1HB  LYS B1113      72.975  18.109 -11.840  1.00  6.540          H  
ATOM  17077 2HB  LYS B1113      72.654  16.402 -12.107  1.00  6.540          H  
ATOM  17078 1HG  LYS B1113      70.885  17.036 -13.773  1.00  6.540          H  
ATOM  17079 2HG  LYS B1113      71.356  18.723 -13.565  1.00  6.540          H  
ATOM  17080 1HD  LYS B1113      73.665  18.191 -14.264  1.00  6.540          H  
ATOM  17081 2HD  LYS B1113      73.194  16.499 -14.503  1.00  6.540          H  
ATOM  17082 1HE  LYS B1113      71.536  17.196 -16.200  1.00  6.540          H  
ATOM  17083 2HE  LYS B1113      72.028  18.888 -15.983  1.00  6.540          H  
ATOM  17084 1HZ  LYS B1113      73.109  17.887 -17.875  1.00  6.540          H  
ATOM  17085 2HZ  LYS B1113      74.232  18.278 -16.731  1.00  6.540          H  
ATOM  17086 3HZ  LYS B1113      73.774  16.707 -16.933  1.00  6.540          H  
ATOM  17087  N   GLY B1114      69.161  18.782 -11.645  1.00  3.890          N  
ATOM  17088  CA  GLY B1114      68.316  19.953 -11.781  1.00  3.890          C  
ATOM  17089  C   GLY B1114      67.671  20.330 -10.455  1.00  3.890          C  
ATOM  17090  O   GLY B1114      67.180  21.447 -10.282  1.00  3.890          O  
ATOM  17091  H   GLY B1114      68.804  17.909 -12.038  1.00  4.670          H  
ATOM  17092 1HA  GLY B1114      68.894  20.779 -12.175  1.00  4.670          H  
ATOM  17093 2HA  GLY B1114      67.539  19.733 -12.511  1.00  4.670          H  
ATOM  17094  N   ARG B1115      67.740  19.429  -9.471  1.00  3.890          N  
ATOM  17095  CA  ARG B1115      67.171  19.670  -8.157  1.00  3.890          C  
ATOM  17096  C   ARG B1115      68.145  20.501  -7.331  1.00  3.890          C  
ATOM  17097  O   ARG B1115      67.814  20.955  -6.235  1.00  3.890          O  
ATOM  17098  CB  ARG B1115      66.855  18.352  -7.465  1.00  5.450          C  
ATOM  17099  CG  ARG B1115      65.740  17.561  -8.141  1.00  5.450          C  
ATOM  17100  CD  ARG B1115      65.583  16.183  -7.602  1.00  5.450          C  
ATOM  17101  NE  ARG B1115      65.124  16.160  -6.223  1.00  5.450          N  
ATOM  17102  CZ  ARG B1115      64.963  15.042  -5.479  1.00  5.450          C  
ATOM  17103  NH1 ARG B1115      65.222  13.859  -5.994  1.00  5.450          N  
ATOM  17104  NH2 ARG B1115      64.536  15.133  -4.231  1.00  5.450          N  
ATOM  17105  H   ARG B1115      68.197  18.528  -9.635  1.00  4.670          H  
ATOM  17106  HA  ARG B1115      66.242  20.230  -8.271  1.00  4.670          H  
ATOM  17107 1HB  ARG B1115      67.745  17.733  -7.427  1.00  6.540          H  
ATOM  17108 2HB  ARG B1115      66.551  18.546  -6.439  1.00  6.540          H  
ATOM  17109 1HG  ARG B1115      64.798  18.091  -7.997  1.00  6.540          H  
ATOM  17110 2HG  ARG B1115      65.953  17.484  -9.210  1.00  6.540          H  
ATOM  17111 1HD  ARG B1115      64.858  15.646  -8.216  1.00  6.540          H  
ATOM  17112 2HD  ARG B1115      66.549  15.679  -7.650  1.00  6.540          H  
ATOM  17113  HE  ARG B1115      64.914  17.046  -5.787  1.00  6.540          H  
ATOM  17114 1HH1 ARG B1115      65.544  13.776  -6.944  1.00  6.540          H  
ATOM  17115 2HH1 ARG B1115      65.099  13.027  -5.435  1.00  6.540          H  
ATOM  17116 1HH2 ARG B1115      64.336  16.037  -3.826  1.00  6.540          H  
ATOM  17117 2HH2 ARG B1115      64.399  14.296  -3.682  1.00  6.540          H  
ATOM  17118  N   LYS B1116      69.358  20.689  -7.862  1.00  3.890          N  
ATOM  17119  CA  LYS B1116      70.368  21.500  -7.217  1.00  3.890          C  
ATOM  17120  C   LYS B1116      70.554  22.772  -8.040  1.00  3.890          C  
ATOM  17121  O   LYS B1116      70.633  23.868  -7.488  1.00  3.890          O  
ATOM  17122  CB  LYS B1116      71.679  20.729  -7.102  1.00  5.450          C  
ATOM  17123  CG  LYS B1116      71.606  19.536  -6.164  1.00  5.450          C  
ATOM  17124  CD  LYS B1116      72.941  18.808  -6.078  1.00  5.450          C  
ATOM  17125  CE  LYS B1116      72.865  17.612  -5.132  1.00  5.450          C  
ATOM  17126  NZ  LYS B1116      74.155  16.876  -5.055  1.00  5.450          N  
ATOM  17127  H   LYS B1116      69.588  20.271  -8.762  1.00  4.670          H  
ATOM  17128  HA  LYS B1116      70.024  21.785  -6.223  1.00  4.670          H  
ATOM  17129 1HB  LYS B1116      71.970  20.363  -8.089  1.00  6.540          H  
ATOM  17130 2HB  LYS B1116      72.465  21.397  -6.752  1.00  6.540          H  
ATOM  17131 1HG  LYS B1116      71.312  19.878  -5.172  1.00  6.540          H  
ATOM  17132 2HG  LYS B1116      70.844  18.846  -6.530  1.00  6.540          H  
ATOM  17133 1HD  LYS B1116      73.228  18.455  -7.069  1.00  6.540          H  
ATOM  17134 2HD  LYS B1116      73.710  19.491  -5.716  1.00  6.540          H  
ATOM  17135 1HE  LYS B1116      72.609  17.964  -4.132  1.00  6.540          H  
ATOM  17136 2HE  LYS B1116      72.090  16.929  -5.477  1.00  6.540          H  
ATOM  17137 1HZ  LYS B1116      74.099  16.101  -4.385  1.00  6.540          H  
ATOM  17138 2HZ  LYS B1116      74.427  16.522  -5.950  1.00  6.540          H  
ATOM  17139 3HZ  LYS B1116      74.902  17.472  -4.687  1.00  6.540          H  
ATOM  17140  N   ALA B1117      70.625  22.610  -9.373  1.00  3.890          N  
ATOM  17141  CA  ALA B1117      70.786  23.724 -10.309  1.00  3.890          C  
ATOM  17142  C   ALA B1117      69.611  24.718 -10.308  1.00  3.890          C  
ATOM  17143  O   ALA B1117      69.810  25.915 -10.533  1.00  3.890          O  
ATOM  17144  CB  ALA B1117      70.968  23.187 -11.715  1.00  5.450          C  
ATOM  17145  H   ALA B1117      70.609  21.665  -9.759  1.00  4.670          H  
ATOM  17146  HA  ALA B1117      71.682  24.268 -10.016  1.00  4.670          H  
ATOM  17147 1HB  ALA B1117      71.137  24.014 -12.400  1.00  6.540          H  
ATOM  17148 2HB  ALA B1117      71.823  22.510 -11.738  1.00  6.540          H  
ATOM  17149 3HB  ALA B1117      70.081  22.657 -12.007  1.00  6.540          H  
ATOM  17150  N   GLY B1118      68.385  24.217 -10.113  1.00  3.890          N  
ATOM  17151  CA  GLY B1118      67.178  25.031 -10.146  1.00  3.890          C  
ATOM  17152  C   GLY B1118      66.720  25.490  -8.767  1.00  3.890          C  
ATOM  17153  O   GLY B1118      67.521  25.816  -7.888  1.00  3.890          O  
ATOM  17154  H   GLY B1118      68.252  23.217  -9.964  1.00  4.670          H  
ATOM  17155 1HA  GLY B1118      67.346  25.900 -10.781  1.00  4.670          H  
ATOM  17156 2HA  GLY B1118      66.381  24.451 -10.611  1.00  4.670          H  
ATOM  17157  N   LYS B1119      65.402  25.592  -8.598  1.00  3.890          N  
ATOM  17158  CA  LYS B1119      64.837  26.087  -7.353  1.00  3.890          C  
ATOM  17159  C   LYS B1119      63.894  25.062  -6.739  1.00  3.890          C  
ATOM  17160  O   LYS B1119      63.108  24.430  -7.445  1.00  3.890          O  
ATOM  17161  CB  LYS B1119      64.081  27.395  -7.612  1.00  5.450          C  
ATOM  17162  CG  LYS B1119      64.922  28.540  -8.233  1.00  5.450          C  
ATOM  17163  CD  LYS B1119      65.983  29.083  -7.271  1.00  5.450          C  
ATOM  17164  CE  LYS B1119      66.713  30.280  -7.871  1.00  5.450          C  
ATOM  17165  NZ  LYS B1119      67.786  30.794  -6.966  1.00  5.450          N  
ATOM  17166  H   LYS B1119      64.788  25.304  -9.346  1.00  4.670          H  
ATOM  17167  HA  LYS B1119      65.640  26.262  -6.639  1.00  4.670          H  
ATOM  17168 1HB  LYS B1119      63.242  27.199  -8.280  1.00  6.540          H  
ATOM  17169 2HB  LYS B1119      63.656  27.760  -6.674  1.00  6.540          H  
ATOM  17170 1HG  LYS B1119      65.418  28.180  -9.133  1.00  6.540          H  
ATOM  17171 2HG  LYS B1119      64.255  29.353  -8.514  1.00  6.540          H  
ATOM  17172 1HD  LYS B1119      65.512  29.380  -6.334  1.00  6.540          H  
ATOM  17173 2HD  LYS B1119      66.721  28.309  -7.062  1.00  6.540          H  
ATOM  17174 1HE  LYS B1119      67.162  29.981  -8.817  1.00  6.540          H  
ATOM  17175 2HE  LYS B1119      65.995  31.079  -8.056  1.00  6.540          H  
ATOM  17176 1HZ  LYS B1119      68.244  31.584  -7.402  1.00  6.540          H  
ATOM  17177 2HZ  LYS B1119      67.379  31.086  -6.088  1.00  6.540          H  
ATOM  17178 3HZ  LYS B1119      68.464  30.063  -6.798  1.00  6.540          H  
ATOM  17179  N   ARG B1120      63.976  24.919  -5.413  1.00  3.890          N  
ATOM  17180  CA  ARG B1120      63.114  24.033  -4.630  1.00  3.890          C  
ATOM  17181  C   ARG B1120      61.656  24.476  -4.709  1.00  3.890          C  
ATOM  17182  O   ARG B1120      60.731  23.651  -4.809  1.00  3.890          O  
ATOM  17183  CB  ARG B1120      63.572  24.021  -3.171  1.00  5.450          C  
ATOM  17184  CG  ARG B1120      62.851  23.037  -2.243  1.00  5.450          C  
ATOM  17185  CD  ARG B1120      63.386  23.093  -0.832  1.00  5.450          C  
ATOM  17186  NE  ARG B1120      63.121  24.385  -0.167  1.00  5.450          N  
ATOM  17187  CZ  ARG B1120      61.959  24.738   0.444  1.00  5.450          C  
ATOM  17188  NH1 ARG B1120      60.945  23.897   0.496  1.00  5.450          N  
ATOM  17189  NH2 ARG B1120      61.848  25.938   0.993  1.00  5.450          N  
ATOM  17190  H   ARG B1120      64.679  25.461  -4.930  1.00  4.670          H  
ATOM  17191  HA  ARG B1120      63.199  23.026  -5.034  1.00  4.670          H  
ATOM  17192 1HB  ARG B1120      64.633  23.788  -3.130  1.00  6.540          H  
ATOM  17193 2HB  ARG B1120      63.439  25.016  -2.749  1.00  6.540          H  
ATOM  17194 1HG  ARG B1120      61.780  23.233  -2.232  1.00  6.540          H  
ATOM  17195 2HG  ARG B1120      63.018  22.028  -2.616  1.00  6.540          H  
ATOM  17196 1HD  ARG B1120      62.936  22.295  -0.241  1.00  6.540          H  
ATOM  17197 2HD  ARG B1120      64.465  22.945  -0.860  1.00  6.540          H  
ATOM  17198  HE  ARG B1120      63.870  25.068  -0.169  1.00  6.540          H  
ATOM  17199 1HH1 ARG B1120      61.030  22.979   0.088  1.00  6.540          H  
ATOM  17200 2HH1 ARG B1120      60.082  24.164   0.949  1.00  6.540          H  
ATOM  17201 1HH2 ARG B1120      62.623  26.586   0.956  1.00  6.540          H  
ATOM  17202 2HH2 ARG B1120      60.990  26.210   1.450  1.00  6.540          H  
ATOM  17203  N   VAL B1121      61.468  25.797  -4.621  1.00  3.890          N  
ATOM  17204  CA  VAL B1121      60.150  26.415  -4.607  1.00  3.890          C  
ATOM  17205  C   VAL B1121      60.006  27.552  -5.613  1.00  3.890          C  
ATOM  17206  O   VAL B1121      60.987  28.157  -6.052  1.00  3.890          O  
ATOM  17207  CB  VAL B1121      59.855  26.998  -3.199  1.00  5.450          C  
ATOM  17208  CG1 VAL B1121      59.880  25.905  -2.148  1.00  5.450          C  
ATOM  17209  CG2 VAL B1121      60.897  28.084  -2.845  1.00  5.450          C  
ATOM  17210  H   VAL B1121      62.285  26.387  -4.558  1.00  4.670          H  
ATOM  17211  HA  VAL B1121      59.407  25.656  -4.846  1.00  4.670          H  
ATOM  17212  HB  VAL B1121      58.853  27.437  -3.203  1.00  6.540          H  
ATOM  17213 1HG1 VAL B1121      59.652  26.333  -1.177  1.00  6.540          H  
ATOM  17214 2HG1 VAL B1121      59.154  25.158  -2.375  1.00  6.540          H  
ATOM  17215 3HG1 VAL B1121      60.854  25.458  -2.125  1.00  6.540          H  
ATOM  17216 1HG2 VAL B1121      60.666  28.494  -1.863  1.00  6.540          H  
ATOM  17217 2HG2 VAL B1121      61.892  27.652  -2.829  1.00  6.540          H  
ATOM  17218 3HG2 VAL B1121      60.863  28.891  -3.581  1.00  6.540          H  
ATOM  17219  N   TYR B1122      58.754  27.882  -5.897  1.00  3.890          N  
ATOM  17220  CA  TYR B1122      58.362  29.026  -6.705  1.00  3.890          C  
ATOM  17221  C   TYR B1122      58.819  30.283  -5.982  1.00  3.890          C  
ATOM  17222  O   TYR B1122      58.665  30.382  -4.764  1.00  3.890          O  
ATOM  17223  CB  TYR B1122      56.859  28.999  -6.934  1.00  5.450          C  
ATOM  17224  CG  TYR B1122      56.290  30.111  -7.756  1.00  5.450          C  
ATOM  17225  CD1 TYR B1122      56.409  30.092  -9.132  1.00  5.450          C  
ATOM  17226  CD2 TYR B1122      55.621  31.138  -7.131  1.00  5.450          C  
ATOM  17227  CE1 TYR B1122      55.856  31.107  -9.879  1.00  5.450          C  
ATOM  17228  CE2 TYR B1122      55.065  32.161  -7.873  1.00  5.450          C  
ATOM  17229  CZ  TYR B1122      55.180  32.145  -9.246  1.00  5.450          C  
ATOM  17230  OH  TYR B1122      54.611  33.141 -10.009  1.00  5.450          O  
ATOM  17231  H   TYR B1122      58.021  27.301  -5.482  1.00  4.670          H  
ATOM  17232  HA  TYR B1122      58.875  28.981  -7.665  1.00  4.670          H  
ATOM  17233 1HB  TYR B1122      56.613  28.065  -7.433  1.00  6.540          H  
ATOM  17234 2HB  TYR B1122      56.354  28.999  -5.969  1.00  6.540          H  
ATOM  17235  HD1 TYR B1122      56.931  29.274  -9.626  1.00  6.540          H  
ATOM  17236  HD2 TYR B1122      55.532  31.127  -6.055  1.00  6.540          H  
ATOM  17237  HE1 TYR B1122      55.941  31.092 -10.966  1.00  6.540          H  
ATOM  17238  HE2 TYR B1122      54.526  32.973  -7.378  1.00  6.540          H  
ATOM  17239  HH  TYR B1122      54.061  33.721  -9.446  1.00  6.540          H  
ATOM  17240  N   ASP B1123      59.373  31.257  -6.702  1.00  3.890          N  
ATOM  17241  CA  ASP B1123      59.874  32.441  -6.019  1.00  3.890          C  
ATOM  17242  C   ASP B1123      58.862  33.049  -5.063  1.00  3.890          C  
ATOM  17243  O   ASP B1123      57.741  33.412  -5.452  1.00  3.890          O  
ATOM  17244  CB  ASP B1123      60.309  33.518  -7.003  1.00  5.450          C  
ATOM  17245  CG  ASP B1123      60.963  34.678  -6.275  1.00  5.450          C  
ATOM  17246  OD1 ASP B1123      62.160  34.671  -6.135  1.00  5.450          O  
ATOM  17247  OD2 ASP B1123      60.238  35.555  -5.807  1.00  5.450          O  
ATOM  17248  H   ASP B1123      59.478  31.158  -7.700  1.00  4.670          H  
ATOM  17249  HA  ASP B1123      60.747  32.142  -5.436  1.00  4.670          H  
ATOM  17250 1HB  ASP B1123      61.014  33.101  -7.723  1.00  6.540          H  
ATOM  17251 2HB  ASP B1123      59.451  33.875  -7.547  1.00  6.540          H  
ATOM  17252  N   ILE B1124      59.323  33.201  -3.821  1.00  3.890          N  
ATOM  17253  CA  ILE B1124      58.542  33.702  -2.712  1.00  3.890          C  
ATOM  17254  C   ILE B1124      58.089  35.161  -2.835  1.00  3.890          C  
ATOM  17255  O   ILE B1124      57.078  35.520  -2.232  1.00  3.890          O  
ATOM  17256  CB  ILE B1124      59.315  33.486  -1.379  1.00  5.450          C  
ATOM  17257  CG1 ILE B1124      58.358  33.594  -0.128  1.00  5.450          C  
ATOM  17258  CG2 ILE B1124      60.476  34.497  -1.239  1.00  5.450          C  
ATOM  17259  CD1 ILE B1124      57.300  32.472  -0.031  1.00  5.450          C  
ATOM  17260  H   ILE B1124      60.266  32.883  -3.646  1.00  4.670          H  
ATOM  17261  HA  ILE B1124      57.656  33.086  -2.679  1.00  4.670          H  
ATOM  17262  HB  ILE B1124      59.732  32.479  -1.384  1.00  6.540          H  
ATOM  17263 1HG1 ILE B1124      58.966  33.559   0.774  1.00  6.540          H  
ATOM  17264 2HG1 ILE B1124      57.837  34.545  -0.148  1.00  6.540          H  
ATOM  17265 1HG2 ILE B1124      61.019  34.295  -0.316  1.00  6.540          H  
ATOM  17266 2HG2 ILE B1124      61.156  34.399  -2.084  1.00  6.540          H  
ATOM  17267 3HG2 ILE B1124      60.094  35.513  -1.202  1.00  6.540          H  
ATOM  17268 1HD1 ILE B1124      56.701  32.621   0.867  1.00  6.540          H  
ATOM  17269 2HD1 ILE B1124      56.648  32.472  -0.886  1.00  6.540          H  
ATOM  17270 3HD1 ILE B1124      57.804  31.510   0.029  1.00  6.540          H  
ATOM  17271  N   LYS B1125      58.832  36.028  -3.542  1.00  3.890          N  
ATOM  17272  CA  LYS B1125      58.403  37.413  -3.650  1.00  3.890          C  
ATOM  17273  C   LYS B1125      57.316  37.510  -4.701  1.00  3.890          C  
ATOM  17274  O   LYS B1125      56.325  38.229  -4.515  1.00  3.890          O  
ATOM  17275  CB  LYS B1125      59.579  38.334  -3.955  1.00  5.450          C  
ATOM  17276  CG  LYS B1125      60.548  38.473  -2.782  1.00  5.450          C  
ATOM  17277  CD  LYS B1125      61.716  39.395  -3.103  1.00  5.450          C  
ATOM  17278  CE  LYS B1125      62.668  39.507  -1.912  1.00  5.450          C  
ATOM  17279  NZ  LYS B1125      63.846  40.369  -2.213  1.00  5.450          N  
ATOM  17280  H   LYS B1125      59.659  35.739  -4.078  1.00  4.670          H  
ATOM  17281  HA  LYS B1125      57.975  37.722  -2.697  1.00  4.670          H  
ATOM  17282 1HB  LYS B1125      60.134  37.940  -4.809  1.00  6.540          H  
ATOM  17283 2HB  LYS B1125      59.212  39.322  -4.223  1.00  6.540          H  
ATOM  17284 1HG  LYS B1125      60.010  38.859  -1.917  1.00  6.540          H  
ATOM  17285 2HG  LYS B1125      60.935  37.487  -2.533  1.00  6.540          H  
ATOM  17286 1HD  LYS B1125      62.263  39.002  -3.962  1.00  6.540          H  
ATOM  17287 2HD  LYS B1125      61.341  40.388  -3.354  1.00  6.540          H  
ATOM  17288 1HE  LYS B1125      62.129  39.929  -1.065  1.00  6.540          H  
ATOM  17289 2HE  LYS B1125      63.020  38.510  -1.645  1.00  6.540          H  
ATOM  17290 1HZ  LYS B1125      64.446  40.413  -1.400  1.00  6.540          H  
ATOM  17291 2HZ  LYS B1125      64.362  39.980  -2.989  1.00  6.540          H  
ATOM  17292 3HZ  LYS B1125      63.535  41.300  -2.449  1.00  6.540          H  
ATOM  17293  N   ARG B1126      57.485  36.758  -5.805  1.00  3.890          N  
ATOM  17294  CA  ARG B1126      56.458  36.781  -6.844  1.00  3.890          C  
ATOM  17295  C   ARG B1126      55.180  36.290  -6.202  1.00  3.890          C  
ATOM  17296  O   ARG B1126      54.118  36.911  -6.326  1.00  3.890          O  
ATOM  17297  CB  ARG B1126      56.796  35.867  -8.018  1.00  5.450          C  
ATOM  17298  CG  ARG B1126      57.942  36.322  -8.901  1.00  5.450          C  
ATOM  17299  CD  ARG B1126      58.211  35.345  -9.992  1.00  5.450          C  
ATOM  17300  NE  ARG B1126      59.362  35.742 -10.795  1.00  5.450          N  
ATOM  17301  CZ  ARG B1126      59.968  34.973 -11.728  1.00  5.450          C  
ATOM  17302  NH1 ARG B1126      59.527  33.757 -11.984  1.00  5.450          N  
ATOM  17303  NH2 ARG B1126      61.013  35.448 -12.388  1.00  5.450          N  
ATOM  17304  H   ARG B1126      58.355  36.204  -5.899  1.00  4.670          H  
ATOM  17305  HA  ARG B1126      56.319  37.801  -7.199  1.00  4.670          H  
ATOM  17306 1HB  ARG B1126      57.057  34.880  -7.634  1.00  6.540          H  
ATOM  17307 2HB  ARG B1126      55.913  35.742  -8.647  1.00  6.540          H  
ATOM  17308 1HG  ARG B1126      57.695  37.282  -9.349  1.00  6.540          H  
ATOM  17309 2HG  ARG B1126      58.846  36.421  -8.296  1.00  6.540          H  
ATOM  17310 1HD  ARG B1126      58.400  34.364  -9.567  1.00  6.540          H  
ATOM  17311 2HD  ARG B1126      57.337  35.292 -10.644  1.00  6.540          H  
ATOM  17312  HE  ARG B1126      59.739  36.670 -10.637  1.00  6.540          H  
ATOM  17313 1HH1 ARG B1126      58.731  33.390 -11.487  1.00  6.540          H  
ATOM  17314 2HH1 ARG B1126      59.986  33.189 -12.683  1.00  6.540          H  
ATOM  17315 1HH2 ARG B1126      61.355  36.380 -12.194  1.00  6.540          H  
ATOM  17316 2HH2 ARG B1126      61.473  34.881 -13.086  1.00  6.540          H  
ATOM  17317  N   TRP B1127      55.331  35.222  -5.424  1.00  3.890          N  
ATOM  17318  CA  TRP B1127      54.259  34.612  -4.700  1.00  3.890          C  
ATOM  17319  C   TRP B1127      53.624  35.542  -3.689  1.00  3.890          C  
ATOM  17320  O   TRP B1127      52.415  35.726  -3.693  1.00  3.890          O  
ATOM  17321  CB  TRP B1127      54.805  33.408  -3.972  1.00  5.450          C  
ATOM  17322  CG  TRP B1127      53.840  32.731  -3.236  1.00  5.450          C  
ATOM  17323  CD1 TRP B1127      52.994  31.831  -3.724  1.00  5.450          C  
ATOM  17324  CD2 TRP B1127      53.560  32.843  -1.833  1.00  5.450          C  
ATOM  17325  NE1 TRP B1127      52.201  31.381  -2.758  1.00  5.450          N  
ATOM  17326  CE2 TRP B1127      52.537  31.987  -1.577  1.00  5.450          C  
ATOM  17327  CE3 TRP B1127      54.099  33.598  -0.796  1.00  5.450          C  
ATOM  17328  CZ2 TRP B1127      52.009  31.839  -0.323  1.00  5.450          C  
ATOM  17329  CZ3 TRP B1127      53.577  33.457   0.464  1.00  5.450          C  
ATOM  17330  CH2 TRP B1127      52.550  32.590   0.694  1.00  5.450          C  
ATOM  17331  H   TRP B1127      56.244  34.756  -5.391  1.00  4.670          H  
ATOM  17332  HA  TRP B1127      53.500  34.293  -5.413  1.00  4.670          H  
ATOM  17333 1HB  TRP B1127      55.272  32.739  -4.661  1.00  6.540          H  
ATOM  17334 2HB  TRP B1127      55.556  33.733  -3.288  1.00  6.540          H  
ATOM  17335  HD1 TRP B1127      52.954  31.527  -4.764  1.00  6.540          H  
ATOM  17336  HE1 TRP B1127      51.461  30.702  -2.881  1.00  6.540          H  
ATOM  17337  HE3 TRP B1127      54.923  34.288  -0.978  1.00  6.540          H  
ATOM  17338  HZ2 TRP B1127      51.191  31.157  -0.119  1.00  6.540          H  
ATOM  17339  HZ3 TRP B1127      54.008  34.052   1.267  1.00  6.540          H  
ATOM  17340  HH2 TRP B1127      52.142  32.485   1.701  1.00  6.540          H  
ATOM  17341  N   ALA B1128      54.405  36.211  -2.849  1.00  3.890          N  
ATOM  17342  CA  ALA B1128      53.783  37.044  -1.834  1.00  3.890          C  
ATOM  17343  C   ALA B1128      52.865  38.094  -2.448  1.00  3.890          C  
ATOM  17344  O   ALA B1128      51.808  38.397  -1.889  1.00  3.890          O  
ATOM  17345  CB  ALA B1128      54.858  37.713  -0.999  1.00  5.450          C  
ATOM  17346  H   ALA B1128      55.418  36.081  -2.841  1.00  4.670          H  
ATOM  17347  HA  ALA B1128      53.177  36.402  -1.195  1.00  4.670          H  
ATOM  17348 1HB  ALA B1128      54.396  38.314  -0.219  1.00  6.540          H  
ATOM  17349 2HB  ALA B1128      55.489  36.945  -0.548  1.00  6.540          H  
ATOM  17350 3HB  ALA B1128      55.467  38.351  -1.642  1.00  6.540          H  
ATOM  17351  N   LYS B1129      53.261  38.644  -3.595  1.00  3.890          N  
ATOM  17352  CA  LYS B1129      52.446  39.638  -4.278  1.00  3.890          C  
ATOM  17353  C   LYS B1129      51.197  39.024  -4.941  1.00  3.890          C  
ATOM  17354  O   LYS B1129      50.108  39.600  -4.885  1.00  3.890          O  
ATOM  17355  CB  LYS B1129      53.303  40.362  -5.312  1.00  5.450          C  
ATOM  17356  CG  LYS B1129      54.362  41.267  -4.694  1.00  5.450          C  
ATOM  17357  CD  LYS B1129      55.222  41.938  -5.752  1.00  5.450          C  
ATOM  17358  CE  LYS B1129      56.287  42.824  -5.118  1.00  5.450          C  
ATOM  17359  NZ  LYS B1129      57.166  43.452  -6.143  1.00  5.450          N  
ATOM  17360  H   LYS B1129      54.180  38.382  -3.976  1.00  4.670          H  
ATOM  17361  HA  LYS B1129      52.107  40.363  -3.539  1.00  4.670          H  
ATOM  17362 1HB  LYS B1129      53.816  39.621  -5.933  1.00  6.540          H  
ATOM  17363 2HB  LYS B1129      52.667  40.959  -5.964  1.00  6.540          H  
ATOM  17364 1HG  LYS B1129      53.873  42.027  -4.086  1.00  6.540          H  
ATOM  17365 2HG  LYS B1129      55.002  40.667  -4.046  1.00  6.540          H  
ATOM  17366 1HD  LYS B1129      55.713  41.168  -6.350  1.00  6.540          H  
ATOM  17367 2HD  LYS B1129      54.595  42.542  -6.407  1.00  6.540          H  
ATOM  17368 1HE  LYS B1129      55.801  43.610  -4.541  1.00  6.540          H  
ATOM  17369 2HE  LYS B1129      56.900  42.220  -4.449  1.00  6.540          H  
ATOM  17370 1HZ  LYS B1129      57.859  44.030  -5.686  1.00  6.540          H  
ATOM  17371 2HZ  LYS B1129      57.629  42.728  -6.675  1.00  6.540          H  
ATOM  17372 3HZ  LYS B1129      56.610  44.023  -6.763  1.00  6.540          H  
ATOM  17373  N   GLN B1130      51.364  37.854  -5.565  1.00  3.890          N  
ATOM  17374  CA  GLN B1130      50.299  37.157  -6.289  1.00  3.890          C  
ATOM  17375  C   GLN B1130      49.273  36.385  -5.441  1.00  3.890          C  
ATOM  17376  O   GLN B1130      48.138  36.236  -5.882  1.00  3.890          O  
ATOM  17377  CB  GLN B1130      50.948  36.170  -7.270  1.00  5.450          C  
ATOM  17378  CG  GLN B1130      51.716  36.832  -8.412  1.00  5.450          C  
ATOM  17379  CD  GLN B1130      52.529  35.841  -9.238  1.00  5.450          C  
ATOM  17380  OE1 GLN B1130      52.952  34.781  -8.749  1.00  5.450          O  
ATOM  17381  NE2 GLN B1130      52.753  36.189 -10.496  1.00  5.450          N  
ATOM  17382  H   GLN B1130      52.310  37.455  -5.607  1.00  4.670          H  
ATOM  17383  HA  GLN B1130      49.753  37.902  -6.861  1.00  4.670          H  
ATOM  17384 1HB  GLN B1130      51.647  35.536  -6.721  1.00  6.540          H  
ATOM  17385 2HB  GLN B1130      50.182  35.519  -7.692  1.00  6.540          H  
ATOM  17386 1HG  GLN B1130      51.002  37.318  -9.073  1.00  6.540          H  
ATOM  17387 2HG  GLN B1130      52.393  37.574  -8.000  1.00  6.540          H  
ATOM  17388 1HE2 GLN B1130      53.278  35.597 -11.110  1.00  6.540          H  
ATOM  17389 2HE2 GLN B1130      52.396  37.057 -10.843  1.00  6.540          H  
ATOM  17390  N   ALA B1131      49.702  35.893  -4.265  1.00  3.890          N  
ATOM  17391  CA  ALA B1131      49.033  35.004  -3.283  1.00  3.890          C  
ATOM  17392  C   ALA B1131      48.023  35.571  -2.231  1.00  3.890          C  
ATOM  17393  O   ALA B1131      48.419  35.722  -1.078  1.00  3.890          O  
ATOM  17394  CB  ALA B1131      50.151  34.347  -2.484  1.00  5.450          C  
ATOM  17395  H   ALA B1131      50.682  36.076  -4.053  1.00  4.670          H  
ATOM  17396  HA  ALA B1131      48.530  34.238  -3.852  1.00  4.670          H  
ATOM  17397 1HB  ALA B1131      49.788  33.622  -1.795  1.00  6.540          H  
ATOM  17398 2HB  ALA B1131      50.830  33.870  -3.178  1.00  6.540          H  
ATOM  17399 3HB  ALA B1131      50.691  35.111  -1.922  1.00  6.540          H  
ATOM  17400  N   PRO B1132      46.727  35.860  -2.544  1.00  3.890          N  
ATOM  17401  CA  PRO B1132      45.706  36.402  -1.632  1.00  3.890          C  
ATOM  17402  C   PRO B1132      45.244  35.571  -0.407  1.00  3.890          C  
ATOM  17403  O   PRO B1132      44.683  36.147   0.525  1.00  3.890          O  
ATOM  17404  CB  PRO B1132      44.491  36.570  -2.558  1.00  5.830          C  
ATOM  17405  CG  PRO B1132      44.739  35.625  -3.699  1.00  5.830          C  
ATOM  17406  CD  PRO B1132      46.211  35.701  -3.906  1.00  5.830          C  
ATOM  17407  HA  PRO B1132      46.049  37.390  -1.293  1.00  4.670          H  
ATOM  17408 1HB  PRO B1132      43.566  36.334  -2.003  1.00  7.000          H  
ATOM  17409 2HB  PRO B1132      44.409  37.616  -2.881  1.00  7.000          H  
ATOM  17410 1HG  PRO B1132      44.400  34.608  -3.463  1.00  7.000          H  
ATOM  17411 2HG  PRO B1132      44.166  35.939  -4.581  1.00  7.000          H  
ATOM  17412 1HD  PRO B1132      46.565  34.834  -4.433  1.00  7.000          H  
ATOM  17413 2HD  PRO B1132      46.402  36.625  -4.452  1.00  7.000          H  
ATOM  17414  N   LEU B1133      45.427  34.246  -0.383  1.00  3.890          N  
ATOM  17415  CA  LEU B1133      44.903  33.492   0.762  1.00  3.890          C  
ATOM  17416  C   LEU B1133      45.967  33.279   1.841  1.00  3.890          C  
ATOM  17417  O   LEU B1133      46.950  32.570   1.642  1.00  3.890          O  
ATOM  17418  CB  LEU B1133      44.351  32.110   0.314  1.00  5.450          C  
ATOM  17419  CG  LEU B1133      42.928  32.011  -0.356  1.00  5.450          C  
ATOM  17420  CD1 LEU B1133      42.877  32.825  -1.630  1.00  5.450          C  
ATOM  17421  CD2 LEU B1133      42.645  30.528  -0.641  1.00  5.450          C  
ATOM  17422  H   LEU B1133      45.883  33.748  -1.134  1.00  4.670          H  
ATOM  17423  HA  LEU B1133      44.089  34.061   1.196  1.00  4.670          H  
ATOM  17424 1HB  LEU B1133      45.011  31.678  -0.375  1.00  6.540          H  
ATOM  17425 2HB  LEU B1133      44.336  31.468   1.187  1.00  6.540          H  
ATOM  17426  HG  LEU B1133      42.171  32.388   0.296  1.00  6.540          H  
ATOM  17427 1HD1 LEU B1133      41.893  32.723  -2.081  1.00  6.540          H  
ATOM  17428 2HD1 LEU B1133      43.047  33.866  -1.409  1.00  6.540          H  
ATOM  17429 3HD1 LEU B1133      43.632  32.478  -2.320  1.00  6.540          H  
ATOM  17430 1HD2 LEU B1133      41.665  30.424  -1.101  1.00  6.540          H  
ATOM  17431 2HD2 LEU B1133      43.404  30.130  -1.313  1.00  6.540          H  
ATOM  17432 3HD2 LEU B1133      42.666  29.971   0.293  1.00  6.540          H  
ATOM  17433  N   SER B1134      45.720  33.848   3.024  1.00  3.890          N  
ATOM  17434  CA  SER B1134      46.622  33.822   4.191  1.00  3.890          C  
ATOM  17435  C   SER B1134      46.794  32.435   4.815  1.00  3.890          C  
ATOM  17436  O   SER B1134      47.692  32.193   5.621  1.00  3.890          O  
ATOM  17437  CB  SER B1134      46.091  34.778   5.236  1.00  5.450          C  
ATOM  17438  OG  SER B1134      44.865  34.326   5.739  1.00  5.450          O  
ATOM  17439  H   SER B1134      44.882  34.412   3.109  1.00  4.670          H  
ATOM  17440  HA  SER B1134      47.602  34.170   3.861  1.00  4.670          H  
ATOM  17441 1HB  SER B1134      46.812  34.867   6.050  1.00  6.540          H  
ATOM  17442 2HB  SER B1134      45.967  35.767   4.797  1.00  6.540          H  
ATOM  17443  HG  SER B1134      44.575  34.993   6.371  1.00  6.540          H  
ATOM  17444  N   LEU B1135      45.904  31.544   4.433  1.00  3.890          N  
ATOM  17445  CA  LEU B1135      45.819  30.159   4.864  1.00  3.890          C  
ATOM  17446  C   LEU B1135      46.700  29.227   4.036  1.00  3.890          C  
ATOM  17447  O   LEU B1135      46.903  28.066   4.397  1.00  3.890          O  
ATOM  17448  CB  LEU B1135      44.373  29.678   4.660  1.00  5.450          C  
ATOM  17449  CG  LEU B1135      43.941  28.285   5.156  1.00  5.450          C  
ATOM  17450  CD1 LEU B1135      43.993  28.234   6.698  1.00  5.450          C  
ATOM  17451  CD2 LEU B1135      42.586  27.993   4.554  1.00  5.450          C  
ATOM  17452  H   LEU B1135      45.224  31.878   3.772  1.00  4.670          H  
ATOM  17453  HA  LEU B1135      46.120  30.106   5.908  1.00  4.670          H  
ATOM  17454 1HB  LEU B1135      43.745  30.374   5.199  1.00  6.540          H  
ATOM  17455 2HB  LEU B1135      44.124  29.753   3.616  1.00  6.540          H  
ATOM  17456  HG  LEU B1135      44.622  27.522   4.797  1.00  6.540          H  
ATOM  17457 1HD1 LEU B1135      43.689  27.242   7.035  1.00  6.540          H  
ATOM  17458 2HD1 LEU B1135      45.005  28.428   7.040  1.00  6.540          H  
ATOM  17459 3HD1 LEU B1135      43.325  28.977   7.112  1.00  6.540          H  
ATOM  17460 1HD2 LEU B1135      42.245  27.000   4.864  1.00  6.540          H  
ATOM  17461 2HD2 LEU B1135      41.901  28.729   4.866  1.00  6.540          H  
ATOM  17462 3HD2 LEU B1135      42.665  28.020   3.467  1.00  6.540          H  
ATOM  17463  N   VAL B1136      47.139  29.686   2.869  1.00  3.890          N  
ATOM  17464  CA  VAL B1136      47.758  28.772   1.929  1.00  3.890          C  
ATOM  17465  C   VAL B1136      49.227  29.133   1.635  1.00  3.890          C  
ATOM  17466  O   VAL B1136      49.563  30.291   1.406  1.00  3.890          O  
ATOM  17467  CB  VAL B1136      46.886  28.782   0.657  1.00  5.450          C  
ATOM  17468  CG1 VAL B1136      47.388  27.820  -0.354  1.00  5.450          C  
ATOM  17469  CG2 VAL B1136      45.446  28.503   1.011  1.00  5.450          C  
ATOM  17470  H   VAL B1136      47.048  30.678   2.623  1.00  4.670          H  
ATOM  17471  HA  VAL B1136      47.737  27.768   2.350  1.00  4.670          H  
ATOM  17472  HB  VAL B1136      46.947  29.748   0.228  1.00  6.540          H  
ATOM  17473 1HG1 VAL B1136      46.776  27.894  -1.232  1.00  6.540          H  
ATOM  17474 2HG1 VAL B1136      48.395  28.040  -0.608  1.00  6.540          H  
ATOM  17475 3HG1 VAL B1136      47.335  26.809   0.045  1.00  6.540          H  
ATOM  17476 1HG2 VAL B1136      44.845  28.554   0.125  1.00  6.540          H  
ATOM  17477 2HG2 VAL B1136      45.367  27.516   1.461  1.00  6.540          H  
ATOM  17478 3HG2 VAL B1136      45.093  29.234   1.696  1.00  6.540          H  
ATOM  17479  N   SER B1137      50.091  28.117   1.694  1.00  3.890          N  
ATOM  17480  CA  SER B1137      51.544  28.183   1.473  1.00  3.890          C  
ATOM  17481  C   SER B1137      51.951  28.279  -0.005  1.00  3.890          C  
ATOM  17482  O   SER B1137      51.103  28.383  -0.883  1.00  3.890          O  
ATOM  17483  CB  SER B1137      52.198  26.977   2.119  1.00  5.450          C  
ATOM  17484  OG  SER B1137      51.846  25.801   1.456  1.00  5.450          O  
ATOM  17485  H   SER B1137      49.709  27.206   1.910  1.00  4.670          H  
ATOM  17486  HA  SER B1137      51.918  29.077   1.975  1.00  4.670          H  
ATOM  17487 1HB  SER B1137      53.280  27.093   2.110  1.00  6.540          H  
ATOM  17488 2HB  SER B1137      51.889  26.914   3.161  1.00  6.540          H  
ATOM  17489  HG  SER B1137      52.277  25.085   1.933  1.00  6.540          H  
ATOM  17490  N   SER B1138      53.257  28.414  -0.259  1.00  3.890          N  
ATOM  17491  CA  SER B1138      53.804  28.536  -1.614  1.00  3.890          C  
ATOM  17492  C   SER B1138      53.936  27.211  -2.376  1.00  3.890          C  
ATOM  17493  O   SER B1138      53.798  26.126  -1.802  1.00  3.890          O  
ATOM  17494  CB  SER B1138      55.147  29.244  -1.547  1.00  5.450          C  
ATOM  17495  OG  SER B1138      56.087  28.472  -0.846  1.00  5.450          O  
ATOM  17496  H   SER B1138      53.915  28.378   0.505  1.00  4.670          H  
ATOM  17497  HA  SER B1138      53.124  29.141  -2.186  1.00  4.670          H  
ATOM  17498 1HB  SER B1138      55.509  29.432  -2.558  1.00  6.540          H  
ATOM  17499 2HB  SER B1138      55.028  30.212  -1.062  1.00  6.540          H  
ATOM  17500  HG  SER B1138      56.939  28.909  -0.961  1.00  6.540          H  
ATOM  17501  N   ILE B1139      54.216  27.300  -3.692  1.00  3.890          N  
ATOM  17502  CA  ILE B1139      54.408  26.088  -4.500  1.00  3.890          C  
ATOM  17503  C   ILE B1139      55.773  25.480  -4.301  1.00  3.890          C  
ATOM  17504  O   ILE B1139      56.802  26.095  -4.593  1.00  3.890          O  
ATOM  17505  CB  ILE B1139      54.288  26.342  -6.036  1.00  5.450          C  
ATOM  17506  CG1 ILE B1139      52.900  26.814  -6.417  1.00  5.450          C  
ATOM  17507  CG2 ILE B1139      54.687  25.029  -6.849  1.00  5.450          C  
ATOM  17508  CD1 ILE B1139      52.771  27.370  -7.841  1.00  5.450          C  
ATOM  17509  H   ILE B1139      54.302  28.216  -4.109  1.00  4.670          H  
ATOM  17510  HA  ILE B1139      53.670  25.350  -4.205  1.00  4.670          H  
ATOM  17511  HB  ILE B1139      54.947  27.120  -6.301  1.00  6.540          H  
ATOM  17512 1HG1 ILE B1139      52.226  25.974  -6.340  1.00  6.540          H  
ATOM  17513 2HG1 ILE B1139      52.595  27.579  -5.720  1.00  6.540          H  
ATOM  17514 1HG2 ILE B1139      54.636  25.211  -7.912  1.00  6.540          H  
ATOM  17515 2HG2 ILE B1139      55.704  24.717  -6.622  1.00  6.540          H  
ATOM  17516 3HG2 ILE B1139      54.004  24.219  -6.592  1.00  6.540          H  
ATOM  17517 1HD1 ILE B1139      51.741  27.672  -8.017  1.00  6.540          H  
ATOM  17518 2HD1 ILE B1139      53.426  28.239  -7.957  1.00  6.540          H  
ATOM  17519 3HD1 ILE B1139      53.039  26.623  -8.574  1.00  6.540          H  
ATOM  17520  N   THR B1140      55.772  24.221  -3.902  1.00  3.890          N  
ATOM  17521  CA  THR B1140      57.003  23.478  -3.717  1.00  3.890          C  
ATOM  17522  C   THR B1140      57.101  22.508  -4.870  1.00  3.890          C  
ATOM  17523  O   THR B1140      56.162  21.740  -5.117  1.00  3.890          O  
ATOM  17524  CB  THR B1140      57.030  22.754  -2.352  1.00  5.450          C  
ATOM  17525  OG1 THR B1140      56.959  23.722  -1.291  1.00  5.450          O  
ATOM  17526  CG2 THR B1140      58.302  21.944  -2.212  1.00  5.450          C  
ATOM  17527  H   THR B1140      54.887  23.785  -3.692  1.00  4.670          H  
ATOM  17528  HA  THR B1140      57.850  24.148  -3.783  1.00  4.670          H  
ATOM  17529  HB  THR B1140      56.176  22.089  -2.276  1.00  6.540          H  
ATOM  17530  HG1 THR B1140      56.096  24.162  -1.312  1.00  6.540          H  
ATOM  17531 1HG2 THR B1140      58.311  21.443  -1.248  1.00  6.540          H  
ATOM  17532 2HG2 THR B1140      58.354  21.198  -2.999  1.00  6.540          H  
ATOM  17533 3HG2 THR B1140      59.168  22.603  -2.282  1.00  6.540          H  
ATOM  17534  N   LYS B1141      58.229  22.530  -5.572  1.00  3.890          N  
ATOM  17535  CA  LYS B1141      58.426  21.673  -6.725  1.00  3.890          C  
ATOM  17536  C   LYS B1141      59.161  20.420  -6.294  1.00  3.890          C  
ATOM  17537  O   LYS B1141      58.836  19.313  -6.731  1.00  3.890          O  
ATOM  17538  CB  LYS B1141      59.200  22.437  -7.789  1.00  5.450          C  
ATOM  17539  CG  LYS B1141      58.414  23.603  -8.369  1.00  5.450          C  
ATOM  17540  CD  LYS B1141      59.219  24.351  -9.409  1.00  5.450          C  
ATOM  17541  CE  LYS B1141      58.441  25.535  -9.975  1.00  5.450          C  
ATOM  17542  NZ  LYS B1141      59.246  26.293 -10.978  1.00  5.450          N  
ATOM  17543  H   LYS B1141      58.986  23.163  -5.298  1.00  4.670          H  
ATOM  17544  HA  LYS B1141      57.464  21.383  -7.121  1.00  4.670          H  
ATOM  17545 1HB  LYS B1141      60.129  22.829  -7.360  1.00  6.540          H  
ATOM  17546 2HB  LYS B1141      59.469  21.763  -8.601  1.00  6.540          H  
ATOM  17547 1HG  LYS B1141      57.489  23.237  -8.811  1.00  6.540          H  
ATOM  17548 2HG  LYS B1141      58.161  24.294  -7.561  1.00  6.540          H  
ATOM  17549 1HD  LYS B1141      60.144  24.722  -8.949  1.00  6.540          H  
ATOM  17550 2HD  LYS B1141      59.485  23.677 -10.222  1.00  6.540          H  
ATOM  17551 1HE  LYS B1141      57.532  25.172 -10.451  1.00  6.540          H  
ATOM  17552 2HE  LYS B1141      58.169  26.208  -9.157  1.00  6.540          H  
ATOM  17553 1HZ  LYS B1141      58.705  27.070 -11.331  1.00  6.540          H  
ATOM  17554 2HZ  LYS B1141      60.088  26.641 -10.534  1.00  6.540          H  
ATOM  17555 3HZ  LYS B1141      59.496  25.683 -11.744  1.00  6.540          H  
ATOM  17556  N   THR B1142      60.150  20.619  -5.419  1.00  3.890          N  
ATOM  17557  CA  THR B1142      60.971  19.548  -4.864  1.00  3.890          C  
ATOM  17558  C   THR B1142      60.786  19.529  -3.354  1.00  3.890          C  
ATOM  17559  O   THR B1142      60.925  20.558  -2.698  1.00  3.890          O  
ATOM  17560  CB  THR B1142      62.460  19.725  -5.216  1.00  5.450          C  
ATOM  17561  OG1 THR B1142      62.624  19.691  -6.636  1.00  5.450          O  
ATOM  17562  CG2 THR B1142      63.282  18.620  -4.597  1.00  5.450          C  
ATOM  17563  H   THR B1142      60.347  21.583  -5.141  1.00  4.670          H  
ATOM  17564  HA  THR B1142      60.633  18.595  -5.267  1.00  4.670          H  
ATOM  17565  HB  THR B1142      62.807  20.682  -4.842  1.00  6.540          H  
ATOM  17566  HG1 THR B1142      62.206  20.471  -7.013  1.00  6.540          H  
ATOM  17567 1HG2 THR B1142      64.326  18.767  -4.864  1.00  6.540          H  
ATOM  17568 2HG2 THR B1142      63.188  18.634  -3.513  1.00  6.540          H  
ATOM  17569 3HG2 THR B1142      62.933  17.664  -4.980  1.00  6.540          H  
ATOM  17570  N   ASN B1143      60.482  18.369  -2.796  1.00  3.890          N  
ATOM  17571  CA  ASN B1143      60.221  18.257  -1.372  1.00  3.890          C  
ATOM  17572  C   ASN B1143      61.045  17.132  -0.755  1.00  3.890          C  
ATOM  17573  O   ASN B1143      60.901  15.966  -1.128  1.00  3.890          O  
ATOM  17574  CB  ASN B1143      58.736  18.066  -1.109  1.00  5.450          C  
ATOM  17575  CG  ASN B1143      58.379  18.195   0.360  1.00  5.450          C  
ATOM  17576  OD1 ASN B1143      59.114  17.780   1.270  1.00  5.450          O  
ATOM  17577  ND2 ASN B1143      57.229  18.785   0.621  1.00  5.450          N  
ATOM  17578  H   ASN B1143      60.390  17.550  -3.385  1.00  4.670          H  
ATOM  17579  HA  ASN B1143      60.532  19.184  -0.886  1.00  4.670          H  
ATOM  17580 1HB  ASN B1143      58.169  18.798  -1.684  1.00  6.540          H  
ATOM  17581 2HB  ASN B1143      58.433  17.072  -1.455  1.00  6.540          H  
ATOM  17582 1HD2 ASN B1143      56.930  18.904   1.572  1.00  6.540          H  
ATOM  17583 2HD2 ASN B1143      56.651  19.120  -0.120  1.00  6.540          H  
ATOM  17584  N   SER B1144      61.922  17.491   0.180  1.00  3.890          N  
ATOM  17585  CA  SER B1144      62.849  16.577   0.846  1.00  3.890          C  
ATOM  17586  C   SER B1144      62.152  15.449   1.607  1.00  3.890          C  
ATOM  17587  O   SER B1144      62.779  14.444   1.943  1.00  3.890          O  
ATOM  17588  CB  SER B1144      63.729  17.359   1.799  1.00  5.450          C  
ATOM  17589  OG  SER B1144      62.966  17.915   2.835  1.00  5.450          O  
ATOM  17590  H   SER B1144      61.964  18.465   0.448  1.00  4.670          H  
ATOM  17591  HA  SER B1144      63.486  16.127   0.083  1.00  4.670          H  
ATOM  17592 1HB  SER B1144      64.483  16.693   2.219  1.00  6.540          H  
ATOM  17593 2HB  SER B1144      64.250  18.147   1.259  1.00  6.540          H  
ATOM  17594  HG  SER B1144      63.592  18.357   3.418  1.00  6.540          H  
ATOM  17595  N   ALA B1145      60.856  15.604   1.878  1.00  3.890          N  
ATOM  17596  CA  ALA B1145      60.043  14.606   2.570  1.00  3.890          C  
ATOM  17597  C   ALA B1145      59.988  13.300   1.786  1.00  3.890          C  
ATOM  17598  O   ALA B1145      59.703  12.240   2.346  1.00  3.890          O  
ATOM  17599  CB  ALA B1145      58.629  15.114   2.777  1.00  5.450          C  
ATOM  17600  H   ALA B1145      60.404  16.467   1.578  1.00  4.670          H  
ATOM  17601  HA  ALA B1145      60.503  14.409   3.537  1.00  4.670          H  
ATOM  17602 1HB  ALA B1145      58.050  14.363   3.312  1.00  6.540          H  
ATOM  17603 2HB  ALA B1145      58.657  16.037   3.353  1.00  6.540          H  
ATOM  17604 3HB  ALA B1145      58.171  15.302   1.805  1.00  6.540          H  
ATOM  17605  N   ASP B1146      60.245  13.384   0.480  1.00  3.890          N  
ATOM  17606  CA  ASP B1146      60.190  12.250  -0.420  1.00  3.890          C  
ATOM  17607  C   ASP B1146      61.563  11.627  -0.664  1.00  3.890          C  
ATOM  17608  O   ASP B1146      61.739  10.878  -1.628  1.00  3.890          O  
ATOM  17609  CB  ASP B1146      59.557  12.668  -1.746  1.00  5.450          C  
ATOM  17610  CG  ASP B1146      58.076  13.031  -1.615  1.00  5.450          C  
ATOM  17611  OD1 ASP B1146      57.349  12.351  -0.921  1.00  5.450          O  
ATOM  17612  OD2 ASP B1146      57.688  13.993  -2.217  1.00  5.450          O  
ATOM  17613  H   ASP B1146      60.491  14.294   0.078  1.00  4.670          H  
ATOM  17614  HA  ASP B1146      59.552  11.491   0.033  1.00  4.670          H  
ATOM  17615 1HB  ASP B1146      60.092  13.542  -2.135  1.00  6.540          H  
ATOM  17616 2HB  ASP B1146      59.662  11.864  -2.474  1.00  6.540          H  
ATOM  17617  N   LYS B1147      62.547  11.948   0.175  1.00  3.890          N  
ATOM  17618  CA  LYS B1147      63.868  11.346   0.055  1.00  3.890          C  
ATOM  17619  C   LYS B1147      64.433  10.861   1.402  1.00  3.890          C  
ATOM  17620  O   LYS B1147      64.322  11.534   2.425  1.00  3.890          O  
ATOM  17621  CB  LYS B1147      64.838  12.355  -0.582  1.00  5.450          C  
ATOM  17622  CG  LYS B1147      66.277  11.854  -0.695  1.00  5.450          C  
ATOM  17623  CD  LYS B1147      67.219  12.843  -1.340  1.00  5.450          C  
ATOM  17624  CE  LYS B1147      68.643  12.340  -1.146  1.00  5.450          C  
ATOM  17625  NZ  LYS B1147      69.675  13.260  -1.664  1.00  5.450          N  
ATOM  17626  H   LYS B1147      62.391  12.626   0.928  1.00  4.670          H  
ATOM  17627  HA  LYS B1147      63.793  10.474  -0.596  1.00  4.670          H  
ATOM  17628 1HB  LYS B1147      64.485  12.608  -1.581  1.00  6.540          H  
ATOM  17629 2HB  LYS B1147      64.840  13.272   0.011  1.00  6.540          H  
ATOM  17630 1HG  LYS B1147      66.667  11.674   0.292  1.00  6.540          H  
ATOM  17631 2HG  LYS B1147      66.299  10.916  -1.248  1.00  6.540          H  
ATOM  17632 1HD  LYS B1147      66.999  12.940  -2.405  1.00  6.540          H  
ATOM  17633 2HD  LYS B1147      67.114  13.816  -0.863  1.00  6.540          H  
ATOM  17634 1HE  LYS B1147      68.803  12.210  -0.075  1.00  6.540          H  
ATOM  17635 2HE  LYS B1147      68.756  11.373  -1.634  1.00  6.540          H  
ATOM  17636 1HZ  LYS B1147      70.593  12.831  -1.432  1.00  6.540          H  
ATOM  17637 2HZ  LYS B1147      69.586  13.391  -2.655  1.00  6.540          H  
ATOM  17638 3HZ  LYS B1147      69.602  14.151  -1.194  1.00  6.540          H  
ATOM  17639  N   GLU B1148      65.149   9.740   1.361  1.00  3.890          N  
ATOM  17640  CA  GLU B1148      65.883   9.196   2.505  1.00  3.890          C  
ATOM  17641  C   GLU B1148      66.751  10.269   3.158  1.00  3.890          C  
ATOM  17642  O   GLU B1148      67.495  10.977   2.486  1.00  3.890          O  
ATOM  17643  CB  GLU B1148      66.767   8.038   2.020  1.00  5.450          C  
ATOM  17644  CG  GLU B1148      67.641   7.350   3.078  1.00  5.450          C  
ATOM  17645  CD  GLU B1148      68.333   6.118   2.510  1.00  5.450          C  
ATOM  17646  OE1 GLU B1148      68.262   5.916   1.328  1.00  5.450          O  
ATOM  17647  OE2 GLU B1148      68.928   5.369   3.255  1.00  5.450          O  
ATOM  17648  H   GLU B1148      65.114   9.189   0.505  1.00  4.670          H  
ATOM  17649  HA  GLU B1148      65.165   8.822   3.237  1.00  4.670          H  
ATOM  17650 1HB  GLU B1148      66.124   7.264   1.587  1.00  6.540          H  
ATOM  17651 2HB  GLU B1148      67.421   8.394   1.227  1.00  6.540          H  
ATOM  17652 1HG  GLU B1148      68.400   8.054   3.428  1.00  6.540          H  
ATOM  17653 2HG  GLU B1148      67.029   7.074   3.925  1.00  6.540          H  
ATOM  17654  N   GLU B1149      66.657  10.382   4.480  1.00  3.890          N  
ATOM  17655  CA  GLU B1149      67.396  11.384   5.245  1.00  3.890          C  
ATOM  17656  C   GLU B1149      68.912  11.310   5.098  1.00  3.890          C  
ATOM  17657  O   GLU B1149      69.502  10.233   5.177  1.00  3.890          O  
ATOM  17658  CB  GLU B1149      67.030  11.276   6.730  1.00  5.450          C  
ATOM  17659  CG  GLU B1149      67.682  12.327   7.637  1.00  5.450          C  
ATOM  17660  CD  GLU B1149      67.216  12.237   9.059  1.00  5.450          C  
ATOM  17661  OE1 GLU B1149      66.388  11.407   9.339  1.00  5.450          O  
ATOM  17662  OE2 GLU B1149      67.684  12.999   9.868  1.00  5.450          O  
ATOM  17663  H   GLU B1149      66.029   9.757   4.968  1.00  4.670          H  
ATOM  17664  HA  GLU B1149      67.080  12.365   4.889  1.00  4.670          H  
ATOM  17665 1HB  GLU B1149      65.949  11.361   6.842  1.00  6.540          H  
ATOM  17666 2HB  GLU B1149      67.320  10.292   7.102  1.00  6.540          H  
ATOM  17667 1HG  GLU B1149      68.765  12.185   7.631  1.00  6.540          H  
ATOM  17668 2HG  GLU B1149      67.473  13.322   7.247  1.00  6.540          H  
ATOM  17669  N   GLU B1150      69.534  12.480   4.910  1.00  3.890          N  
ATOM  17670  CA  GLU B1150      70.986  12.617   4.816  1.00  3.890          C  
ATOM  17671  C   GLU B1150      71.480  13.577   5.893  1.00  3.890          C  
ATOM  17672  O   GLU B1150      70.830  14.586   6.171  1.00  3.890          O  
ATOM  17673  CB  GLU B1150      71.404  13.160   3.439  1.00  5.450          C  
ATOM  17674  CG  GLU B1150      71.143  12.234   2.240  1.00  5.450          C  
ATOM  17675  CD  GLU B1150      71.551  12.880   0.916  1.00  5.450          C  
ATOM  17676  OE1 GLU B1150      71.641  14.081   0.882  1.00  5.450          O  
ATOM  17677  OE2 GLU B1150      71.739  12.181  -0.070  1.00  5.450          O  
ATOM  17678  H   GLU B1150      68.968  13.313   4.841  1.00  4.670          H  
ATOM  17679  HA  GLU B1150      71.452  11.644   4.983  1.00  4.670          H  
ATOM  17680 1HB  GLU B1150      70.879  14.096   3.251  1.00  6.540          H  
ATOM  17681 2HB  GLU B1150      72.473  13.392   3.454  1.00  6.540          H  
ATOM  17682 1HG  GLU B1150      71.704  11.311   2.378  1.00  6.540          H  
ATOM  17683 2HG  GLU B1150      70.081  11.979   2.213  1.00  6.540          H  
ATOM  17684  N   GLU B1151      72.648  13.282   6.457  1.00  3.890          N  
ATOM  17685  CA  GLU B1151      73.300  14.119   7.464  1.00  3.890          C  
ATOM  17686  C   GLU B1151      73.800  15.447   6.912  1.00  3.890          C  
ATOM  17687  O   GLU B1151      73.693  16.482   7.571  1.00  3.890          O  
ATOM  17688  CB  GLU B1151      74.471  13.343   8.076  1.00  5.450          C  
ATOM  17689  CG  GLU B1151      74.053  12.150   8.927  1.00  5.450          C  
ATOM  17690  CD  GLU B1151      73.570  10.996   8.112  1.00  5.450          C  
ATOM  17691  OE1 GLU B1151      73.726  11.027   6.905  1.00  5.450          O  
ATOM  17692  OE2 GLU B1151      73.032  10.079   8.683  1.00  5.450          O  
ATOM  17693  H   GLU B1151      73.101  12.404   6.193  1.00  4.670          H  
ATOM  17694  HA  GLU B1151      72.572  14.331   8.247  1.00  4.670          H  
ATOM  17695 1HB  GLU B1151      75.130  12.988   7.283  1.00  6.540          H  
ATOM  17696 2HB  GLU B1151      75.055  14.014   8.706  1.00  6.540          H  
ATOM  17697 1HG  GLU B1151      74.905  11.828   9.526  1.00  6.540          H  
ATOM  17698 2HG  GLU B1151      73.264  12.465   9.608  1.00  6.540          H  
ATOM  17699  N   LYS B1152      74.381  15.406   5.716  1.00  3.890          N  
ATOM  17700  CA  LYS B1152      74.938  16.593   5.085  1.00  3.890          C  
ATOM  17701  C   LYS B1152      74.625  16.611   3.602  1.00  3.890          C  
ATOM  17702  O   LYS B1152      74.666  15.572   2.941  1.00  3.890          O  
ATOM  17703  CB  LYS B1152      76.467  16.646   5.256  1.00  5.450          C  
ATOM  17704  CG  LYS B1152      77.001  16.700   6.706  1.00  5.450          C  
ATOM  17705  CD  LYS B1152      76.733  18.050   7.381  1.00  5.450          C  
ATOM  17706  CE  LYS B1152      77.329  18.093   8.782  1.00  5.450          C  
ATOM  17707  NZ  LYS B1152      77.019  19.374   9.484  1.00  5.450          N  
ATOM  17708  H   LYS B1152      74.435  14.519   5.237  1.00  4.670          H  
ATOM  17709  HA  LYS B1152      74.482  17.478   5.528  1.00  4.670          H  
ATOM  17710 1HB  LYS B1152      76.906  15.770   4.779  1.00  6.540          H  
ATOM  17711 2HB  LYS B1152      76.853  17.519   4.726  1.00  6.540          H  
ATOM  17712 1HG  LYS B1152      76.549  15.910   7.298  1.00  6.540          H  
ATOM  17713 2HG  LYS B1152      78.075  16.530   6.689  1.00  6.540          H  
ATOM  17714 1HD  LYS B1152      77.164  18.852   6.784  1.00  6.540          H  
ATOM  17715 2HD  LYS B1152      75.661  18.216   7.463  1.00  6.540          H  
ATOM  17716 1HE  LYS B1152      76.924  17.264   9.364  1.00  6.540          H  
ATOM  17717 2HE  LYS B1152      78.410  17.981   8.712  1.00  6.540          H  
ATOM  17718 1HZ  LYS B1152      77.430  19.363  10.408  1.00  6.540          H  
ATOM  17719 2HZ  LYS B1152      77.398  20.149   8.958  1.00  6.540          H  
ATOM  17720 3HZ  LYS B1152      76.016  19.479   9.563  1.00  6.540          H  
ATOM  17721  N   THR B1153      74.369  17.806   3.081  1.00  3.890          N  
ATOM  17722  CA  THR B1153      74.148  18.029   1.661  1.00  3.890          C  
ATOM  17723  C   THR B1153      75.394  17.651   0.872  1.00  3.890          C  
ATOM  17724  O   THR B1153      76.505  18.032   1.248  1.00  3.890          O  
ATOM  17725  CB  THR B1153      73.781  19.508   1.390  1.00  5.450          C  
ATOM  17726  OG1 THR B1153      72.598  19.851   2.131  1.00  5.450          O  
ATOM  17727  CG2 THR B1153      73.508  19.726  -0.103  1.00  5.450          C  
ATOM  17728  H   THR B1153      74.324  18.606   3.694  1.00  4.670          H  
ATOM  17729  HA  THR B1153      73.327  17.392   1.327  1.00  4.670          H  
ATOM  17730  HB  THR B1153      74.601  20.152   1.708  1.00  6.540          H  
ATOM  17731  HG1 THR B1153      72.454  20.802   2.083  1.00  6.540          H  
ATOM  17732 1HG2 THR B1153      73.243  20.767  -0.269  1.00  6.540          H  
ATOM  17733 2HG2 THR B1153      74.394  19.489  -0.692  1.00  6.540          H  
ATOM  17734 3HG2 THR B1153      72.685  19.088  -0.417  1.00  6.540          H  
ATOM  17735  N   ASP B1154      75.202  16.914  -0.216  1.00  3.890          N  
ATOM  17736  CA  ASP B1154      76.293  16.501  -1.089  1.00  3.890          C  
ATOM  17737  C   ASP B1154      75.784  16.476  -2.529  1.00  3.890          C  
ATOM  17738  O   ASP B1154      75.950  17.461  -3.256  1.00  3.890          O  
ATOM  17739  OXT ASP B1154      74.850  15.720  -2.813  1.00  5.830          O  
ATOM  17740  CB  ASP B1154      76.829  15.126  -0.655  1.00  5.250          C  
ATOM  17741  CG  ASP B1154      78.142  14.676  -1.364  1.00  5.250          C  
ATOM  17742  OD1 ASP B1154      79.177  15.238  -1.067  1.00  5.250          O  
ATOM  17743  OD2 ASP B1154      78.100  13.755  -2.155  1.00  5.250          O  
ATOM  17744  H   ASP B1154      74.260  16.626  -0.438  1.00  4.670          H  
ATOM  17745  HA  ASP B1154      77.101  17.230  -1.020  1.00  4.670          H  
ATOM  17746 1HB  ASP B1154      77.012  15.144   0.423  1.00  6.300          H  
ATOM  17747 2HB  ASP B1154      76.062  14.370  -0.835  1.00  6.300          H  
TER                                                                             
ATOM  17749  N   MET C1155      54.875  19.545  -3.608  1.00  3.890          N  
ATOM  17750  CA  MET C1155      55.641  18.641  -4.448  1.00  3.890          C  
ATOM  17751  C   MET C1155      54.992  18.529  -5.814  1.00  3.890          C  
ATOM  17752  O   MET C1155      54.345  17.528  -6.125  1.00  3.890          O  
ATOM  17753  CB  MET C1155      55.768  17.271  -3.780  1.00  5.450          C  
ATOM  17754  CG  MET C1155      56.623  16.242  -4.541  1.00  5.450          C  
ATOM  17755  SD  MET C1155      58.338  16.739  -4.679  1.00  5.450          S  
ATOM  17756  CE  MET C1155      59.094  15.381  -5.550  1.00  5.450          C  
ATOM  17757 1H   MET C1155      55.125  19.440  -2.637  1.00  4.670          H  
ATOM  17758 2H   MET C1155      55.090  20.485  -3.921  1.00  4.670          H  
ATOM  17759 3H   MET C1155      53.889  19.367  -3.730  1.00  4.670          H  
ATOM  17760  HA  MET C1155      56.639  19.060  -4.593  1.00  4.670          H  
ATOM  17761 1HB  MET C1155      56.199  17.386  -2.790  1.00  6.540          H  
ATOM  17762 2HB  MET C1155      54.777  16.837  -3.654  1.00  6.540          H  
ATOM  17763 1HG  MET C1155      56.591  15.294  -4.004  1.00  6.540          H  
ATOM  17764 2HG  MET C1155      56.231  16.067  -5.533  1.00  6.540          H  
ATOM  17765 1HE  MET C1155      60.152  15.584  -5.693  1.00  6.540          H  
ATOM  17766 2HE  MET C1155      58.969  14.479  -4.957  1.00  6.540          H  
ATOM  17767 3HE  MET C1155      58.617  15.252  -6.516  1.00  6.540          H  
ATOM  17768  N   ALA C1156      55.139  19.585  -6.610  1.00  3.890          N  
ATOM  17769  CA  ALA C1156      54.620  19.616  -7.974  1.00  3.890          C  
ATOM  17770  C   ALA C1156      55.257  18.535  -8.860  1.00  3.890          C  
ATOM  17771  O   ALA C1156      54.603  18.009  -9.759  1.00  3.890          O  
ATOM  17772  CB  ALA C1156      54.843  20.986  -8.599  1.00  5.450          C  
ATOM  17773  H   ALA C1156      55.635  20.397  -6.245  1.00  4.670          H  
ATOM  17774  HA  ALA C1156      53.549  19.423  -7.923  1.00  4.670          H  
ATOM  17775 1HB  ALA C1156      54.409  20.995  -9.594  1.00  6.540          H  
ATOM  17776 2HB  ALA C1156      54.365  21.750  -7.985  1.00  6.540          H  
ATOM  17777 3HB  ALA C1156      55.894  21.188  -8.669  1.00  6.540          H  
ATOM  17778  N   ALA C1157      56.548  18.241  -8.650  1.00  3.890          N  
ATOM  17779  CA  ALA C1157      57.250  17.247  -9.447  1.00  3.890          C  
ATOM  17780  C   ALA C1157      56.897  15.831  -9.027  1.00  3.890          C  
ATOM  17781  O   ALA C1157      56.565  15.592  -7.873  1.00  3.890          O  
ATOM  17782  CB  ALA C1157      58.729  17.433  -9.302  1.00  5.450          C  
ATOM  17783  H   ALA C1157      57.087  18.699  -7.909  1.00  4.670          H  
ATOM  17784  HA  ALA C1157      56.970  17.381 -10.486  1.00  4.670          H  
ATOM  17785 1HB  ALA C1157      59.196  16.697  -9.907  1.00  6.540          H  
ATOM  17786 2HB  ALA C1157      59.014  18.429  -9.624  1.00  6.540          H  
ATOM  17787 3HB  ALA C1157      59.014  17.290  -8.260  1.00  6.540          H  
ATOM  17788  N   ASP C1158      56.981  14.861  -9.939  1.00  3.890          N  
ATOM  17789  CA  ASP C1158      56.788  13.498  -9.475  1.00  3.890          C  
ATOM  17790  C   ASP C1158      57.903  13.093  -8.495  1.00  3.890          C  
ATOM  17791  O   ASP C1158      59.073  13.428  -8.720  1.00  3.890          O  
ATOM  17792  CB  ASP C1158      56.788  12.497 -10.635  1.00  5.450          C  
ATOM  17793  CG  ASP C1158      55.524  12.489 -11.476  1.00  5.450          C  
ATOM  17794  OD1 ASP C1158      54.538  13.065 -11.080  1.00  5.450          O  
ATOM  17795  OD2 ASP C1158      55.552  11.875 -12.512  1.00  5.450          O  
ATOM  17796  H   ASP C1158      57.182  15.050 -10.926  1.00  4.670          H  
ATOM  17797  HA  ASP C1158      55.817  13.469  -8.997  1.00  4.670          H  
ATOM  17798 1HB  ASP C1158      57.625  12.728 -11.300  1.00  6.540          H  
ATOM  17799 2HB  ASP C1158      56.960  11.490 -10.244  1.00  6.540          H  
ATOM  17800  N   PRO C1159      57.589  12.364  -7.409  1.00  3.890          N  
ATOM  17801  CA  PRO C1159      58.543  11.792  -6.481  1.00  3.890          C  
ATOM  17802  C   PRO C1159      59.169  10.587  -7.148  1.00  3.890          C  
ATOM  17803  O   PRO C1159      58.536   9.976  -8.011  1.00  3.890          O  
ATOM  17804  CB  PRO C1159      57.671  11.404  -5.287  1.00  5.830          C  
ATOM  17805  CG  PRO C1159      56.315  11.110  -5.899  1.00  5.830          C  
ATOM  17806  CD  PRO C1159      56.183  12.092  -7.063  1.00  5.830          C  
ATOM  17807  HA  PRO C1159      59.307  12.533  -6.221  1.00  4.670          H  
ATOM  17808 1HB  PRO C1159      58.113  10.530  -4.775  1.00  7.000          H  
ATOM  17809 2HB  PRO C1159      57.644  12.230  -4.552  1.00  7.000          H  
ATOM  17810 1HG  PRO C1159      56.271  10.059  -6.233  1.00  7.000          H  
ATOM  17811 2HG  PRO C1159      55.526  11.238  -5.141  1.00  7.000          H  
ATOM  17812 1HD  PRO C1159      55.661  11.582  -7.890  1.00  7.000          H  
ATOM  17813 2HD  PRO C1159      55.677  13.026  -6.735  1.00  7.000          H  
ATOM  17814  N   SER C1160      60.367  10.221  -6.727  1.00  3.890          N  
ATOM  17815  CA  SER C1160      60.990   8.997  -7.211  1.00  3.890          C  
ATOM  17816  C   SER C1160      60.500   7.790  -6.430  1.00  3.890          C  
ATOM  17817  O   SER C1160      60.187   7.898  -5.243  1.00  3.890          O  
ATOM  17818  CB  SER C1160      62.500   9.084  -7.088  1.00  5.450          C  
ATOM  17819  OG  SER C1160      63.028  10.085  -7.915  1.00  5.450          O  
ATOM  17820  H   SER C1160      60.855  10.776  -6.038  1.00  4.670          H  
ATOM  17821  HA  SER C1160      60.725   8.857  -8.258  1.00  4.670          H  
ATOM  17822 1HB  SER C1160      62.759   9.295  -6.056  1.00  6.540          H  
ATOM  17823 2HB  SER C1160      62.940   8.118  -7.345  1.00  6.540          H  
ATOM  17824  HG  SER C1160      63.979  10.064  -7.768  1.00  6.540          H  
ATOM  17825  N   SER C1161      60.452   6.638  -7.089  1.00  3.890          N  
ATOM  17826  CA  SER C1161      60.159   5.376  -6.428  1.00  3.890          C  
ATOM  17827  C   SER C1161      61.472   4.895  -5.801  1.00  3.890          C  
ATOM  17828  O   SER C1161      62.530   5.431  -6.148  1.00  3.890          O  
ATOM  17829  CB  SER C1161      59.634   4.389  -7.459  1.00  5.450          C  
ATOM  17830  OG  SER C1161      60.638   4.047  -8.373  1.00  5.450          O  
ATOM  17831  H   SER C1161      60.669   6.617  -8.076  1.00  4.670          H  
ATOM  17832  HA  SER C1161      59.417   5.550  -5.649  1.00  4.670          H  
ATOM  17833 1HB  SER C1161      59.259   3.494  -6.981  1.00  6.540          H  
ATOM  17834 2HB  SER C1161      58.800   4.842  -7.990  1.00  6.540          H  
ATOM  17835  HG  SER C1161      60.239   3.422  -8.987  1.00  6.540          H  
ATOM  17836  N   SER C1162      61.478   3.899  -4.900  1.00  3.890          N  
ATOM  17837  CA  SER C1162      60.359   3.150  -4.332  1.00  3.890          C  
ATOM  17838  C   SER C1162      60.376   3.277  -2.821  1.00  3.890          C  
ATOM  17839  O   SER C1162      60.781   4.292  -2.263  1.00  3.890          O  
ATOM  17840  CB  SER C1162      60.443   1.689  -4.723  1.00  5.450          C  
ATOM  17841  OG  SER C1162      59.282   1.000  -4.339  1.00  5.450          O  
ATOM  17842  H   SER C1162      62.393   3.613  -4.575  1.00  4.670          H  
ATOM  17843  HA  SER C1162      59.414   3.551  -4.681  1.00  4.670          H  
ATOM  17844 1HB  SER C1162      60.573   1.611  -5.803  1.00  6.540          H  
ATOM  17845 2HB  SER C1162      61.318   1.232  -4.258  1.00  6.540          H  
ATOM  17846  HG  SER C1162      59.344   0.123  -4.748  1.00  6.540          H  
ATOM  17847  N   THR C1163      59.917   2.251  -2.138  1.00  3.890          N  
ATOM  17848  CA  THR C1163      59.824   2.255  -0.677  1.00  3.890          C  
ATOM  17849  C   THR C1163      61.158   2.671  -0.029  1.00  3.890          C  
ATOM  17850  O   THR C1163      61.213   3.489   0.902  1.00  3.890          O  
ATOM  17851  CB  THR C1163      59.495   0.837  -0.178  1.00  5.450          C  
ATOM  17852  OG1 THR C1163      58.281   0.365  -0.773  1.00  5.450          O  
ATOM  17853  CG2 THR C1163      59.360   0.791   1.326  1.00  5.450          C  
ATOM  17854  H   THR C1163      59.583   1.437  -2.651  1.00  4.670          H  
ATOM  17855  HA  THR C1163      59.049   2.958  -0.371  1.00  4.670          H  
ATOM  17856  HB  THR C1163      60.301   0.172  -0.470  1.00  6.540          H  
ATOM  17857  HG1 THR C1163      57.542   0.890  -0.446  1.00  6.540          H  
ATOM  17858 1HG2 THR C1163      59.140  -0.224   1.640  1.00  6.540          H  
ATOM  17859 2HG2 THR C1163      60.284   1.119   1.788  1.00  6.540          H  
ATOM  17860 3HG2 THR C1163      58.551   1.446   1.638  1.00  6.540          H  
ATOM  17861  N   THR C1164      62.239   2.118  -0.562  1.00  3.890          N  
ATOM  17862  CA  THR C1164      63.589   2.281  -0.065  1.00  3.890          C  
ATOM  17863  C   THR C1164      64.270   3.571  -0.522  1.00  3.890          C  
ATOM  17864  O   THR C1164      65.451   3.779  -0.262  1.00  3.890          O  
ATOM  17865  CB  THR C1164      64.401   1.035  -0.438  1.00  5.450          C  
ATOM  17866  OG1 THR C1164      64.350   0.827  -1.860  1.00  5.450          O  
ATOM  17867  CG2 THR C1164      63.790  -0.163   0.270  1.00  5.450          C  
ATOM  17868  H   THR C1164      62.125   1.499  -1.354  1.00  4.670          H  
ATOM  17869  HA  THR C1164      63.541   2.315   1.023  1.00  4.670          H  
ATOM  17870  HB  THR C1164      65.438   1.161  -0.127  1.00  6.540          H  
ATOM  17871  HG1 THR C1164      65.055   0.219  -2.116  1.00  6.540          H  
ATOM  17872 1HG2 THR C1164      64.350  -1.060   0.020  1.00  6.540          H  
ATOM  17873 2HG2 THR C1164      63.837   0.007   1.339  1.00  6.540          H  
ATOM  17874 3HG2 THR C1164      62.757  -0.296  -0.028  1.00  6.540          H  
ATOM  17875  N   THR C1165      63.511   4.458  -1.178  1.00  3.890          N  
ATOM  17876  CA  THR C1165      64.010   5.763  -1.572  1.00  3.890          C  
ATOM  17877  C   THR C1165      63.637   6.797  -0.512  1.00  3.890          C  
ATOM  17878  O   THR C1165      64.249   7.875  -0.487  1.00  3.890          O  
ATOM  17879  CB  THR C1165      63.495   6.182  -2.984  1.00  5.450          C  
ATOM  17880  OG1 THR C1165      64.089   5.312  -3.983  1.00  5.450          O  
ATOM  17881  CG2 THR C1165      63.809   7.638  -3.330  1.00  5.450          C  
ATOM  17882  H   THR C1165      62.542   4.244  -1.415  1.00  4.670          H  
ATOM  17883  HA  THR C1165      65.098   5.718  -1.620  1.00  4.670          H  
ATOM  17884  HB  THR C1165      62.415   6.058  -3.016  1.00  6.540          H  
ATOM  17885  HG1 THR C1165      63.659   5.465  -4.858  1.00  6.540          H  
ATOM  17886 1HG2 THR C1165      63.416   7.835  -4.320  1.00  6.540          H  
ATOM  17887 2HG2 THR C1165      63.334   8.320  -2.629  1.00  6.540          H  
ATOM  17888 3HG2 THR C1165      64.884   7.796  -3.322  1.00  6.540          H  
ATOM  17889  N   THR C1166      62.646   6.477   0.363  1.00  3.890          N  
ATOM  17890  CA  THR C1166      62.208   7.405   1.402  1.00  3.890          C  
ATOM  17891  C   THR C1166      62.504   6.786   2.766  1.00  3.890          C  
ATOM  17892  O   THR C1166      62.642   7.492   3.773  1.00  3.890          O  
ATOM  17893  CB  THR C1166      60.703   7.692   1.296  1.00  5.450          C  
ATOM  17894  OG1 THR C1166      59.969   6.486   1.524  1.00  5.450          O  
ATOM  17895  CG2 THR C1166      60.406   8.179  -0.094  1.00  5.450          C  
ATOM  17896  H   THR C1166      62.168   5.574   0.339  1.00  4.670          H  
ATOM  17897  HA  THR C1166      62.755   8.338   1.314  1.00  4.670          H  
ATOM  17898  HB  THR C1166      60.418   8.447   2.030  1.00  6.540          H  
ATOM  17899  HG1 THR C1166      59.029   6.685   1.560  1.00  6.540          H  
ATOM  17900 1HG2 THR C1166      59.347   8.395  -0.192  1.00  6.540          H  
ATOM  17901 2HG2 THR C1166      60.966   9.053  -0.263  1.00  6.540          H  
ATOM  17902 3HG2 THR C1166      60.686   7.427  -0.829  1.00  6.540          H  
ATOM  17903  N   GLY C1167      62.651   5.457   2.774  1.00  3.890          N  
ATOM  17904  CA  GLY C1167      62.963   4.679   3.956  1.00  3.890          C  
ATOM  17905  C   GLY C1167      64.472   4.552   3.997  1.00  3.890          C  
ATOM  17906  O   GLY C1167      65.171   5.439   3.526  1.00  3.890          O  
ATOM  17907  H   GLY C1167      62.456   4.937   1.921  1.00  4.670          H  
ATOM  17908 1HA  GLY C1167      62.593   5.176   4.852  1.00  4.670          H  
ATOM  17909 2HA  GLY C1167      62.498   3.696   3.884  1.00  4.670          H  
ATOM  17910  N   HIS C1168      65.003   3.488   4.583  1.00  3.890          N  
ATOM  17911  CA  HIS C1168      66.459   3.388   4.664  1.00  3.890          C  
ATOM  17912  C   HIS C1168      66.981   2.287   3.756  1.00  3.890          C  
ATOM  17913  O   HIS C1168      66.462   1.158   3.771  1.00  3.890          O  
ATOM  17914  CB  HIS C1168      66.896   3.154   6.103  1.00  5.450          C  
ATOM  17915  CG  HIS C1168      66.602   4.323   7.036  1.00  5.450          C  
ATOM  17916  ND1 HIS C1168      66.754   4.233   8.405  1.00  5.450          N  
ATOM  17917  CD2 HIS C1168      66.196   5.598   6.789  1.00  5.450          C  
ATOM  17918  CE1 HIS C1168      66.448   5.392   8.958  1.00  5.450          C  
ATOM  17919  NE2 HIS C1168      66.106   6.237   7.999  1.00  5.450          N  
ATOM  17920  H   HIS C1168      64.417   2.765   4.969  1.00  4.670          H  
ATOM  17921  HA  HIS C1168      66.917   4.317   4.332  1.00  4.670          H  
ATOM  17922 1HB  HIS C1168      66.419   2.258   6.498  1.00  6.540          H  
ATOM  17923 2HB  HIS C1168      67.962   2.981   6.110  1.00  6.540          H  
ATOM  17924  HD1 HIS C1168      66.870   3.359   8.937  1.00  6.540          H  
ATOM  17925  HD2 HIS C1168      65.959   6.145   5.880  1.00  6.540          H  
ATOM  17926  HE1 HIS C1168      66.506   5.520  10.039  1.00  6.540          H  
ATOM  17927  N   GLY C1169      67.991   2.630   2.957  1.00  3.890          N  
ATOM  17928  CA  GLY C1169      68.567   1.701   2.004  1.00  3.890          C  
ATOM  17929  C   GLY C1169      69.797   0.957   2.510  1.00  3.890          C  
ATOM  17930  O   GLY C1169      70.194   1.065   3.677  1.00  3.890          O  
ATOM  17931  H   GLY C1169      68.360   3.593   3.005  1.00  4.670          H  
ATOM  17932 1HA  GLY C1169      67.804   0.997   1.694  1.00  4.670          H  
ATOM  17933 2HA  GLY C1169      68.839   2.263   1.110  1.00  4.670          H  
ATOM  17934  N   LEU C1170      70.417   0.207   1.604  1.00  3.890          N  
ATOM  17935  CA  LEU C1170      71.579  -0.586   1.956  1.00  3.890          C  
ATOM  17936  C   LEU C1170      72.713   0.303   2.420  1.00  3.890          C  
ATOM  17937  O   LEU C1170      73.038   1.299   1.772  1.00  3.890          O  
ATOM  17938  CB  LEU C1170      72.035  -1.445   0.765  1.00  5.450          C  
ATOM  17939  CG  LEU C1170      73.194  -2.439   1.051  1.00  5.450          C  
ATOM  17940  CD1 LEU C1170      72.729  -3.574   1.989  1.00  5.450          C  
ATOM  17941  CD2 LEU C1170      73.737  -2.973  -0.259  1.00  5.450          C  
ATOM  17942  H   LEU C1170      70.062   0.172   0.660  1.00  4.670          H  
ATOM  17943  HA  LEU C1170      71.301  -1.229   2.783  1.00  4.670          H  
ATOM  17944 1HB  LEU C1170      71.183  -2.030   0.423  1.00  6.540          H  
ATOM  17945 2HB  LEU C1170      72.348  -0.782  -0.041  1.00  6.540          H  
ATOM  17946  HG  LEU C1170      73.956  -1.923   1.554  1.00  6.540          H  
ATOM  17947 1HD1 LEU C1170      73.548  -4.216   2.199  1.00  6.540          H  
ATOM  17948 2HD1 LEU C1170      72.365  -3.177   2.924  1.00  6.540          H  
ATOM  17949 3HD1 LEU C1170      71.931  -4.144   1.511  1.00  6.540          H  
ATOM  17950 1HD2 LEU C1170      74.575  -3.630  -0.064  1.00  6.540          H  
ATOM  17951 2HD2 LEU C1170      72.954  -3.520  -0.785  1.00  6.540          H  
ATOM  17952 3HD2 LEU C1170      74.077  -2.138  -0.874  1.00  6.540          H  
ATOM  17953  N   HIS C1171      73.297  -0.069   3.556  1.00  3.890          N  
ATOM  17954  CA  HIS C1171      74.393   0.630   4.216  1.00  3.890          C  
ATOM  17955  C   HIS C1171      74.018   2.049   4.630  1.00  3.890          C  
ATOM  17956  O   HIS C1171      74.890   2.905   4.798  1.00  3.890          O  
ATOM  17957  CB  HIS C1171      75.665   0.687   3.349  1.00  5.450          C  
ATOM  17958  CG  HIS C1171      76.227  -0.647   2.924  1.00  5.450          C  
ATOM  17959  ND1 HIS C1171      76.669  -1.603   3.830  1.00  5.450          N  
ATOM  17960  CD2 HIS C1171      76.474  -1.154   1.692  1.00  5.450          C  
ATOM  17961  CE1 HIS C1171      77.142  -2.649   3.155  1.00  5.450          C  
ATOM  17962  NE2 HIS C1171      77.031  -2.397   1.865  1.00  5.450          N  
ATOM  17963  H   HIS C1171      72.957  -0.907   4.002  1.00  4.670          H  
ATOM  17964  HA  HIS C1171      74.651   0.096   5.129  1.00  4.670          H  
ATOM  17965 1HB  HIS C1171      75.474   1.275   2.453  1.00  6.540          H  
ATOM  17966 2HB  HIS C1171      76.445   1.206   3.905  1.00  6.540          H  
ATOM  17967  HD2 HIS C1171      76.268  -0.661   0.740  1.00  6.540          H  
ATOM  17968  HE1 HIS C1171      77.566  -3.563   3.595  1.00  6.540          H  
ATOM  17969  HE2 HIS C1171      77.323  -3.015   1.121  1.00  6.540          H  
ATOM  17970  N   ALA C1172      72.732   2.289   4.882  1.00  3.890          N  
ATOM  17971  CA  ALA C1172      72.314   3.591   5.358  1.00  3.890          C  
ATOM  17972  C   ALA C1172      73.043   3.873   6.652  1.00  3.890          C  
ATOM  17973  O   ALA C1172      73.262   2.969   7.465  1.00  3.890          O  
ATOM  17974  CB  ALA C1172      70.805   3.648   5.559  1.00  5.450          C  
ATOM  17975  H   ALA C1172      72.020   1.585   4.676  1.00  4.670          H  
ATOM  17976  HA  ALA C1172      72.608   4.343   4.625  1.00  4.670          H  
ATOM  17977 1HB  ALA C1172      70.514   4.636   5.912  1.00  6.540          H  
ATOM  17978 2HB  ALA C1172      70.312   3.450   4.609  1.00  6.540          H  
ATOM  17979 3HB  ALA C1172      70.502   2.906   6.273  1.00  6.540          H  
ATOM  17980  N   THR C1173      73.397   5.132   6.843  1.00  3.890          N  
ATOM  17981  CA  THR C1173      74.124   5.607   8.005  1.00  3.890          C  
ATOM  17982  C   THR C1173      73.462   5.280   9.321  1.00  3.890          C  
ATOM  17983  O   THR C1173      74.066   4.644  10.192  1.00  3.890          O  
ATOM  17984  CB  THR C1173      74.218   7.115   7.906  1.00  5.450          C  
ATOM  17985  OG1 THR C1173      72.871   7.610   7.759  1.00  5.450          O  
ATOM  17986  CG2 THR C1173      75.072   7.528   6.725  1.00  5.450          C  
ATOM  17987  H   THR C1173      73.156   5.816   6.140  1.00  4.670          H  
ATOM  17988  HA  THR C1173      75.119   5.161   7.995  1.00  4.670          H  
ATOM  17989  HB  THR C1173      74.643   7.514   8.816  1.00  6.540          H  
ATOM  17990  HG1 THR C1173      72.866   8.588   7.906  1.00  6.540          H  
ATOM  17991 1HG2 THR C1173      75.107   8.619   6.674  1.00  6.540          H  
ATOM  17992 2HG2 THR C1173      76.079   7.135   6.854  1.00  6.540          H  
ATOM  17993 3HG2 THR C1173      74.651   7.139   5.804  1.00  6.540          H  
ATOM  17994  N   GLU C1174      72.213   5.699   9.465  1.00  3.890          N  
ATOM  17995  CA  GLU C1174      71.501   5.440  10.706  1.00  3.890          C  
ATOM  17996  C   GLU C1174      71.306   3.948  10.912  1.00  3.890          C  
ATOM  17997  O   GLU C1174      71.386   3.472  12.046  1.00  3.890          O  
ATOM  17998  CB  GLU C1174      70.150   6.154  10.757  1.00  5.450          C  
ATOM  17999  CG  GLU C1174      69.412   6.024  12.119  1.00  5.450          C  
ATOM  18000  CD  GLU C1174      70.146   6.704  13.301  1.00  5.450          C  
ATOM  18001  OE1 GLU C1174      70.930   7.609  13.072  1.00  5.450          O  
ATOM  18002  OE2 GLU C1174      69.941   6.299  14.429  1.00  5.450          O  
ATOM  18003  H   GLU C1174      71.823   6.258   8.711  1.00  4.670          H  
ATOM  18004  HA  GLU C1174      72.105   5.812  11.530  1.00  4.670          H  
ATOM  18005 1HB  GLU C1174      70.289   7.213  10.542  1.00  6.540          H  
ATOM  18006 2HB  GLU C1174      69.497   5.745   9.984  1.00  6.540          H  
ATOM  18007 1HG  GLU C1174      68.428   6.480  12.017  1.00  6.540          H  
ATOM  18008 2HG  GLU C1174      69.259   4.970  12.349  1.00  6.540          H  
ATOM  18009  N   GLU C1175      71.046   3.197   9.839  1.00  3.890          N  
ATOM  18010  CA  GLU C1175      70.846   1.769  10.025  1.00  3.890          C  
ATOM  18011  C   GLU C1175      72.120   1.109  10.494  1.00  3.890          C  
ATOM  18012  O   GLU C1175      72.063   0.229  11.348  1.00  3.890          O  
ATOM  18013  CB  GLU C1175      70.374   1.082   8.753  1.00  5.450          C  
ATOM  18014  CG  GLU C1175      68.979   1.429   8.360  1.00  5.450          C  
ATOM  18015  CD  GLU C1175      67.955   0.966   9.357  1.00  5.450          C  
ATOM  18016  OE1 GLU C1175      68.023  -0.163   9.768  1.00  5.450          O  
ATOM  18017  OE2 GLU C1175      67.113   1.755   9.727  1.00  5.450          O  
ATOM  18018  H   GLU C1175      70.978   3.626   8.928  1.00  4.670          H  
ATOM  18019  HA  GLU C1175      70.086   1.625  10.793  1.00  4.670          H  
ATOM  18020 1HB  GLU C1175      71.043   1.336   7.933  1.00  6.540          H  
ATOM  18021 2HB  GLU C1175      70.424   0.004   8.887  1.00  6.540          H  
ATOM  18022 1HG  GLU C1175      68.926   2.505   8.274  1.00  6.540          H  
ATOM  18023 2HG  GLU C1175      68.764   0.998   7.390  1.00  6.540          H  
ATOM  18024  N   ALA C1176      73.275   1.531   9.964  1.00  3.890          N  
ATOM  18025  CA  ALA C1176      74.539   0.963  10.397  1.00  3.890          C  
ATOM  18026  C   ALA C1176      74.767   1.244  11.881  1.00  3.890          C  
ATOM  18027  O   ALA C1176      75.201   0.358  12.629  1.00  3.890          O  
ATOM  18028  CB  ALA C1176      75.672   1.534   9.567  1.00  5.450          C  
ATOM  18029  H   ALA C1176      73.263   2.217   9.202  1.00  4.670          H  
ATOM  18030  HA  ALA C1176      74.497  -0.114  10.254  1.00  4.670          H  
ATOM  18031 1HB  ALA C1176      76.611   1.098   9.879  1.00  6.540          H  
ATOM  18032 2HB  ALA C1176      75.493   1.314   8.513  1.00  6.540          H  
ATOM  18033 3HB  ALA C1176      75.709   2.614   9.705  1.00  6.540          H  
ATOM  18034  N   ARG C1177      74.433   2.470  12.313  1.00  3.890          N  
ATOM  18035  CA  ARG C1177      74.573   2.844  13.712  1.00  3.890          C  
ATOM  18036  C   ARG C1177      73.685   1.980  14.597  1.00  3.890          C  
ATOM  18037  O   ARG C1177      74.130   1.472  15.628  1.00  3.890          O  
ATOM  18038  CB  ARG C1177      74.243   4.325  13.904  1.00  5.450          C  
ATOM  18039  CG  ARG C1177      75.324   5.301  13.403  1.00  5.450          C  
ATOM  18040  CD  ARG C1177      75.070   6.722  13.848  1.00  5.450          C  
ATOM  18041  NE  ARG C1177      73.974   7.388  13.093  1.00  5.450          N  
ATOM  18042  CZ  ARG C1177      74.135   8.121  11.956  1.00  5.450          C  
ATOM  18043  NH1 ARG C1177      75.335   8.314  11.429  1.00  5.450          N  
ATOM  18044  NH2 ARG C1177      73.061   8.650  11.392  1.00  5.450          N  
ATOM  18045  H   ARG C1177      74.119   3.166  11.627  1.00  4.670          H  
ATOM  18046  HA  ARG C1177      75.610   2.686  14.005  1.00  4.670          H  
ATOM  18047 1HB  ARG C1177      73.325   4.562  13.373  1.00  6.540          H  
ATOM  18048 2HB  ARG C1177      74.067   4.523  14.959  1.00  6.540          H  
ATOM  18049 1HG  ARG C1177      76.295   4.990  13.783  1.00  6.540          H  
ATOM  18050 2HG  ARG C1177      75.341   5.284  12.316  1.00  6.540          H  
ATOM  18051 1HD  ARG C1177      74.786   6.709  14.900  1.00  6.540          H  
ATOM  18052 2HD  ARG C1177      75.977   7.307  13.740  1.00  6.540          H  
ATOM  18053  HE  ARG C1177      73.000   7.301  13.436  1.00  6.540          H  
ATOM  18054 1HH1 ARG C1177      76.149   7.913  11.862  1.00  6.540          H  
ATOM  18055 2HH1 ARG C1177      75.442   8.880  10.596  1.00  6.540          H  
ATOM  18056 1HH2 ARG C1177      72.143   8.467  11.825  1.00  6.540          H  
ATOM  18057 2HH2 ARG C1177      73.126   9.218  10.533  1.00  6.540          H  
ATOM  18058  N   GLN C1178      72.443   1.758  14.170  1.00  3.890          N  
ATOM  18059  CA  GLN C1178      71.546   0.937  14.956  1.00  3.890          C  
ATOM  18060  C   GLN C1178      71.959  -0.526  14.928  1.00  3.890          C  
ATOM  18061  O   GLN C1178      71.895  -1.203  15.950  1.00  3.890          O  
ATOM  18062  CB  GLN C1178      70.107   1.063  14.445  1.00  5.450          C  
ATOM  18063  CG  GLN C1178      69.449   2.436  14.644  1.00  5.450          C  
ATOM  18064  CD  GLN C1178      69.319   2.828  16.091  1.00  5.450          C  
ATOM  18065  OE1 GLN C1178      69.100   1.974  16.956  1.00  5.450          O  
ATOM  18066  NE2 GLN C1178      69.429   4.119  16.374  1.00  5.450          N  
ATOM  18067  H   GLN C1178      72.110   2.220  13.318  1.00  4.670          H  
ATOM  18068  HA  GLN C1178      71.584   1.272  15.985  1.00  4.670          H  
ATOM  18069 1HB  GLN C1178      70.096   0.854  13.370  1.00  6.540          H  
ATOM  18070 2HB  GLN C1178      69.484   0.310  14.928  1.00  6.540          H  
ATOM  18071 1HG  GLN C1178      70.062   3.193  14.158  1.00  6.540          H  
ATOM  18072 2HG  GLN C1178      68.457   2.424  14.194  1.00  6.540          H  
ATOM  18073 1HE2 GLN C1178      69.343   4.438  17.317  1.00  6.540          H  
ATOM  18074 2HE2 GLN C1178      69.592   4.809  15.623  1.00  6.540          H  
ATOM  18075  N   ALA C1179      72.438  -1.007  13.780  1.00  3.890          N  
ATOM  18076  CA  ALA C1179      72.846  -2.397  13.599  1.00  3.890          C  
ATOM  18077  C   ALA C1179      73.960  -2.763  14.558  1.00  3.890          C  
ATOM  18078  O   ALA C1179      74.004  -3.856  15.116  1.00  3.890          O  
ATOM  18079  CB  ALA C1179      73.295  -2.603  12.177  1.00  5.450          C  
ATOM  18080  H   ALA C1179      72.464  -0.402  12.966  1.00  4.670          H  
ATOM  18081  HA  ALA C1179      71.990  -3.040  13.797  1.00  4.670          H  
ATOM  18082 1HB  ALA C1179      73.553  -3.607  12.059  1.00  6.540          H  
ATOM  18083 2HB  ALA C1179      72.477  -2.355  11.505  1.00  6.540          H  
ATOM  18084 3HB  ALA C1179      74.149  -1.970  11.963  1.00  6.540          H  
ATOM  18085  N   ALA C1180      74.859  -1.814  14.779  1.00  3.890          N  
ATOM  18086  CA  ALA C1180      75.969  -1.974  15.695  1.00  3.890          C  
ATOM  18087  C   ALA C1180      75.505  -2.156  17.147  1.00  3.890          C  
ATOM  18088  O   ALA C1180      76.292  -2.580  17.999  1.00  3.890          O  
ATOM  18089  CB  ALA C1180      76.884  -0.773  15.600  1.00  5.450          C  
ATOM  18090  H   ALA C1180      74.795  -0.951  14.227  1.00  4.670          H  
ATOM  18091  HA  ALA C1180      76.520  -2.867  15.400  1.00  4.670          H  
ATOM  18092 1HB  ALA C1180      77.736  -0.912  16.261  1.00  6.540          H  
ATOM  18093 2HB  ALA C1180      77.230  -0.665  14.572  1.00  6.540          H  
ATOM  18094 3HB  ALA C1180      76.332   0.121  15.893  1.00  6.540          H  
ATOM  18095  N   MET C1181      74.271  -1.733  17.458  1.00  3.890          N  
ATOM  18096  CA  MET C1181      73.720  -1.802  18.799  1.00  3.890          C  
ATOM  18097  C   MET C1181      72.749  -2.984  18.956  1.00  3.890          C  
ATOM  18098  O   MET C1181      72.712  -3.620  20.014  1.00  3.890          O  
ATOM  18099  CB  MET C1181      73.018  -0.480  19.116  1.00  5.450          C  
ATOM  18100  CG  MET C1181      73.974   0.718  19.234  1.00  5.450          C  
ATOM  18101  SD  MET C1181      73.178   2.261  19.821  1.00  5.450          S  
ATOM  18102  CE  MET C1181      72.242   2.828  18.386  1.00  5.450          C  
ATOM  18103  H   MET C1181      73.635  -1.432  16.720  1.00  4.670          H  
ATOM  18104  HA  MET C1181      74.538  -1.949  19.501  1.00  4.670          H  
ATOM  18105 1HB  MET C1181      72.298  -0.264  18.328  1.00  6.540          H  
ATOM  18106 2HB  MET C1181      72.467  -0.574  20.048  1.00  6.540          H  
ATOM  18107 1HG  MET C1181      74.785   0.464  19.912  1.00  6.540          H  
ATOM  18108 2HG  MET C1181      74.409   0.911  18.248  1.00  6.540          H  
ATOM  18109 1HE  MET C1181      71.731   3.758  18.626  1.00  6.540          H  
ATOM  18110 2HE  MET C1181      72.919   2.990  17.545  1.00  6.540          H  
ATOM  18111 3HE  MET C1181      71.508   2.078  18.123  1.00  6.540          H  
ATOM  18112  N   SER C1182      71.960  -3.267  17.907  1.00  3.890          N  
ATOM  18113  CA  SER C1182      70.969  -4.344  17.928  1.00  3.890          C  
ATOM  18114  C   SER C1182      70.624  -4.867  16.518  1.00  3.890          C  
ATOM  18115  O   SER C1182      70.648  -4.124  15.536  1.00  3.890          O  
ATOM  18116  CB  SER C1182      69.699  -3.870  18.616  1.00  5.450          C  
ATOM  18117  OG  SER C1182      69.055  -2.872  17.869  1.00  5.450          O  
ATOM  18118  H   SER C1182      72.017  -2.686  17.070  1.00  4.670          H  
ATOM  18119  HA  SER C1182      71.372  -5.160  18.512  1.00  4.670          H  
ATOM  18120 1HB  SER C1182      69.028  -4.718  18.756  1.00  6.540          H  
ATOM  18121 2HB  SER C1182      69.947  -3.484  19.603  1.00  6.540          H  
ATOM  18122  HG  SER C1182      68.294  -2.605  18.383  1.00  6.540          H  
ATOM  18123  N   GLY C1183      70.237  -6.148  16.444  1.00  3.890          N  
ATOM  18124  CA  GLY C1183      69.825  -6.776  15.184  1.00  3.890          C  
ATOM  18125  C   GLY C1183      71.010  -7.127  14.250  1.00  3.890          C  
ATOM  18126  O   GLY C1183      72.125  -7.343  14.733  1.00  3.890          O  
ATOM  18127  H   GLY C1183      70.227  -6.700  17.306  1.00  4.670          H  
ATOM  18128 1HA  GLY C1183      69.270  -7.676  15.424  1.00  4.670          H  
ATOM  18129 2HA  GLY C1183      69.139  -6.100  14.677  1.00  4.670          H  
ATOM  18130  N   PRO C1184      70.723  -7.453  12.963  1.00  3.890          N  
ATOM  18131  CA  PRO C1184      71.634  -7.759  11.842  1.00  3.890          C  
ATOM  18132  C   PRO C1184      72.542  -6.608  11.439  1.00  3.890          C  
ATOM  18133  O   PRO C1184      72.121  -5.456  11.517  1.00  3.890          O  
ATOM  18134  CB  PRO C1184      70.664  -8.088  10.695  1.00  5.830          C  
ATOM  18135  CG  PRO C1184      69.372  -8.477  11.368  1.00  5.830          C  
ATOM  18136  CD  PRO C1184      69.295  -7.620  12.599  1.00  5.830          C  
ATOM  18137  HA  PRO C1184      72.263  -8.620  12.105  1.00  4.670          H  
ATOM  18138 1HB  PRO C1184      70.554  -7.203  10.044  1.00  7.000          H  
ATOM  18139 2HB  PRO C1184      71.073  -8.881  10.062  1.00  7.000          H  
ATOM  18140 1HG  PRO C1184      68.520  -8.317  10.688  1.00  7.000          H  
ATOM  18141 2HG  PRO C1184      69.381  -9.556  11.614  1.00  7.000          H  
ATOM  18142 1HD  PRO C1184      68.830  -6.648  12.370  1.00  7.000          H  
ATOM  18143 2HD  PRO C1184      68.739  -8.190  13.356  1.00  7.000          H  
ATOM  18144  N   ILE C1185      73.744  -6.920  10.939  1.00  3.890          N  
ATOM  18145  CA  ILE C1185      74.684  -5.896  10.449  1.00  3.890          C  
ATOM  18146  C   ILE C1185      75.102  -6.196   8.997  1.00  3.890          C  
ATOM  18147  O   ILE C1185      75.328  -7.349   8.655  1.00  3.890          O  
ATOM  18148  CB  ILE C1185      75.949  -5.815  11.348  1.00  5.450          C  
ATOM  18149  CG1 ILE C1185      75.644  -5.459  12.779  1.00  5.450          C  
ATOM  18150  CG2 ILE C1185      76.919  -4.752  10.780  1.00  5.450          C  
ATOM  18151  CD1 ILE C1185      76.814  -5.703  13.702  1.00  5.450          C  
ATOM  18152  H   ILE C1185      74.032  -7.918  10.894  1.00  4.670          H  
ATOM  18153  HA  ILE C1185      74.189  -4.933  10.443  1.00  4.670          H  
ATOM  18154  HB  ILE C1185      76.385  -6.763  11.385  1.00  6.540          H  
ATOM  18155 1HG1 ILE C1185      75.426  -4.422  12.842  1.00  6.540          H  
ATOM  18156 2HG1 ILE C1185      74.789  -6.032  13.143  1.00  6.540          H  
ATOM  18157 1HG2 ILE C1185      77.818  -4.682  11.358  1.00  6.540          H  
ATOM  18158 2HG2 ILE C1185      77.199  -5.008   9.795  1.00  6.540          H  
ATOM  18159 3HG2 ILE C1185      76.426  -3.780  10.779  1.00  6.540          H  
ATOM  18160 1HD1 ILE C1185      76.541  -5.415  14.682  1.00  6.540          H  
ATOM  18161 2HD1 ILE C1185      77.062  -6.766  13.692  1.00  6.540          H  
ATOM  18162 3HD1 ILE C1185      77.683  -5.136  13.423  1.00  6.540          H  
ATOM  18163  N   SER C1186      75.150  -5.199   8.112  1.00  3.890          N  
ATOM  18164  CA  SER C1186      75.623  -5.505   6.756  1.00  3.890          C  
ATOM  18165  C   SER C1186      77.137  -5.832   6.757  1.00  3.890          C  
ATOM  18166  O   SER C1186      77.896  -5.314   7.580  1.00  3.890          O  
ATOM  18167  CB  SER C1186      75.364  -4.337   5.828  1.00  5.450          C  
ATOM  18168  OG  SER C1186      76.156  -3.231   6.200  1.00  5.450          O  
ATOM  18169  H   SER C1186      74.894  -4.260   8.375  1.00  4.670          H  
ATOM  18170  HA  SER C1186      75.078  -6.375   6.392  1.00  4.670          H  
ATOM  18171 1HB  SER C1186      75.600  -4.628   4.812  1.00  6.540          H  
ATOM  18172 2HB  SER C1186      74.308  -4.066   5.851  1.00  6.540          H  
ATOM  18173  HG  SER C1186      76.177  -2.623   5.423  1.00  6.540          H  
ATOM  18174  N   ALA C1187      77.595  -6.607   5.768  1.00  3.890          N  
ATOM  18175  CA  ALA C1187      79.004  -6.992   5.661  1.00  3.890          C  
ATOM  18176  C   ALA C1187      79.946  -5.797   5.511  1.00  3.890          C  
ATOM  18177  O   ALA C1187      79.661  -4.849   4.772  1.00  3.890          O  
ATOM  18178  CB  ALA C1187      79.192  -7.937   4.489  1.00  5.450          C  
ATOM  18179  H   ALA C1187      76.944  -6.992   5.109  1.00  4.670          H  
ATOM  18180  HA  ALA C1187      79.267  -7.516   6.575  1.00  4.670          H  
ATOM  18181 1HB  ALA C1187      80.232  -8.250   4.450  1.00  6.540          H  
ATOM  18182 2HB  ALA C1187      78.553  -8.811   4.624  1.00  6.540          H  
ATOM  18183 3HB  ALA C1187      78.929  -7.428   3.566  1.00  6.540          H  
ATOM  18184  N   ARG C1188      81.099  -5.900   6.171  1.00  3.890          N  
ATOM  18185  CA  ARG C1188      82.153  -4.888   6.180  1.00  3.890          C  
ATOM  18186  C   ARG C1188      83.483  -5.448   6.703  1.00  3.890          C  
ATOM  18187  O   ARG C1188      83.533  -6.559   7.224  1.00  3.890          O  
ATOM  18188  CB  ARG C1188      81.705  -3.731   7.053  1.00  5.450          C  
ATOM  18189  CG  ARG C1188      81.467  -4.114   8.516  1.00  5.450          C  
ATOM  18190  CD  ARG C1188      80.740  -3.059   9.240  1.00  5.450          C  
ATOM  18191  NE  ARG C1188      79.349  -2.931   8.770  1.00  5.450          N  
ATOM  18192  CZ  ARG C1188      78.540  -1.879   9.028  1.00  5.450          C  
ATOM  18193  NH1 ARG C1188      78.967  -0.866   9.768  1.00  5.450          N  
ATOM  18194  NH2 ARG C1188      77.319  -1.864   8.526  1.00  5.450          N  
ATOM  18195  H   ARG C1188      81.214  -6.729   6.753  1.00  4.670          H  
ATOM  18196  HA  ARG C1188      82.298  -4.532   5.161  1.00  4.670          H  
ATOM  18197 1HB  ARG C1188      82.458  -2.948   7.040  1.00  6.540          H  
ATOM  18198 2HB  ARG C1188      80.782  -3.309   6.655  1.00  6.540          H  
ATOM  18199 1HG  ARG C1188      80.865  -5.025   8.559  1.00  6.540          H  
ATOM  18200 2HG  ARG C1188      82.425  -4.286   9.015  1.00  6.540          H  
ATOM  18201 1HD  ARG C1188      80.721  -3.302  10.303  1.00  6.540          H  
ATOM  18202 2HD  ARG C1188      81.249  -2.110   9.086  1.00  6.540          H  
ATOM  18203  HE  ARG C1188      78.946  -3.713   8.208  1.00  6.540          H  
ATOM  18204 1HH1 ARG C1188      79.899  -0.872  10.150  1.00  6.540          H  
ATOM  18205 2HH1 ARG C1188      78.360  -0.083   9.953  1.00  6.540          H  
ATOM  18206 1HH2 ARG C1188      77.000  -2.634   7.922  1.00  6.540          H  
ATOM  18207 2HH2 ARG C1188      76.711  -1.085   8.698  1.00  6.540          H  
ATOM  18208  N   ARG C1189      84.568  -4.683   6.584  1.00  3.890          N  
ATOM  18209  CA  ARG C1189      85.829  -5.135   7.168  1.00  3.890          C  
ATOM  18210  C   ARG C1189      85.854  -4.759   8.659  1.00  3.890          C  
ATOM  18211  O   ARG C1189      85.620  -3.595   8.986  1.00  3.890          O  
ATOM  18212  CB  ARG C1189      87.015  -4.492   6.463  1.00  5.450          C  
ATOM  18213  CG  ARG C1189      88.385  -4.935   6.975  1.00  5.450          C  
ATOM  18214  CD  ARG C1189      89.489  -4.318   6.212  1.00  5.450          C  
ATOM  18215  NE  ARG C1189      90.791  -4.744   6.719  1.00  5.450          N  
ATOM  18216  CZ  ARG C1189      91.989  -4.362   6.223  1.00  5.450          C  
ATOM  18217  NH1 ARG C1189      92.058  -3.539   5.195  1.00  5.450          N  
ATOM  18218  NH2 ARG C1189      93.102  -4.820   6.778  1.00  5.450          N  
ATOM  18219  H   ARG C1189      84.509  -3.786   6.121  1.00  4.670          H  
ATOM  18220  HA  ARG C1189      85.895  -6.207   7.023  1.00  4.670          H  
ATOM  18221 1HB  ARG C1189      86.968  -4.718   5.399  1.00  6.540          H  
ATOM  18222 2HB  ARG C1189      86.959  -3.409   6.572  1.00  6.540          H  
ATOM  18223 1HG  ARG C1189      88.500  -4.652   8.027  1.00  6.540          H  
ATOM  18224 2HG  ARG C1189      88.477  -6.017   6.882  1.00  6.540          H  
ATOM  18225 1HD  ARG C1189      89.413  -4.609   5.165  1.00  6.540          H  
ATOM  18226 2HD  ARG C1189      89.423  -3.234   6.303  1.00  6.540          H  
ATOM  18227  HE  ARG C1189      90.796  -5.377   7.511  1.00  6.540          H  
ATOM  18228 1HH1 ARG C1189      91.215  -3.186   4.769  1.00  6.540          H  
ATOM  18229 2HH1 ARG C1189      92.958  -3.257   4.831  1.00  6.540          H  
ATOM  18230 1HH2 ARG C1189      93.051  -5.451   7.566  1.00  6.540          H  
ATOM  18231 2HH2 ARG C1189      94.002  -4.541   6.416  1.00  6.540          H  
ATOM  18232  N   PRO C1190      86.065  -5.705   9.593  1.00  3.890          N  
ATOM  18233  CA  PRO C1190      86.104  -5.445  11.019  1.00  3.890          C  
ATOM  18234  C   PRO C1190      87.440  -4.829  11.466  1.00  3.890          C  
ATOM  18235  O   PRO C1190      88.457  -5.096  10.822  1.00  3.890          O  
ATOM  18236  CB  PRO C1190      85.942  -6.852  11.603  1.00  5.830          C  
ATOM  18237  CG  PRO C1190      86.583  -7.757  10.569  1.00  5.830          C  
ATOM  18238  CD  PRO C1190      86.266  -7.115   9.227  1.00  5.830          C  
ATOM  18239  HA  PRO C1190      85.242  -4.828  11.252  1.00  4.670          H  
ATOM  18240 1HB  PRO C1190      86.435  -6.904  12.592  1.00  7.000          H  
ATOM  18241 2HB  PRO C1190      84.875  -7.080  11.767  1.00  7.000          H  
ATOM  18242 1HG  PRO C1190      87.666  -7.832  10.756  1.00  7.000          H  
ATOM  18243 2HG  PRO C1190      86.173  -8.769  10.649  1.00  7.000          H  
ATOM  18244 1HD  PRO C1190      87.135  -7.235   8.570  1.00  7.000          H  
ATOM  18245 2HD  PRO C1190      85.339  -7.548   8.804  1.00  7.000          H  
ATOM  18246  N   PRO C1191      87.468  -4.023  12.546  1.00  3.890          N  
ATOM  18247  CA  PRO C1191      88.642  -3.608  13.297  1.00  3.890          C  
ATOM  18248  C   PRO C1191      89.171  -4.805  14.088  1.00  3.890          C  
ATOM  18249  O   PRO C1191      88.407  -5.735  14.346  1.00  3.890          O  
ATOM  18250  CB  PRO C1191      88.097  -2.532  14.249  1.00  5.830          C  
ATOM  18251  CG  PRO C1191      86.764  -2.131  13.678  1.00  5.830          C  
ATOM  18252  CD  PRO C1191      86.237  -3.361  12.985  1.00  5.830          C  
ATOM  18253  HA  PRO C1191      89.384  -3.210  12.592  1.00  4.670          H  
ATOM  18254 1HB  PRO C1191      88.047  -2.942  15.265  1.00  7.000          H  
ATOM  18255 2HB  PRO C1191      88.793  -1.683  14.293  1.00  7.000          H  
ATOM  18256 1HG  PRO C1191      86.093  -1.781  14.476  1.00  7.000          H  
ATOM  18257 2HG  PRO C1191      86.893  -1.291  12.984  1.00  7.000          H  
ATOM  18258 1HD  PRO C1191      85.680  -4.014  13.662  1.00  7.000          H  
ATOM  18259 2HD  PRO C1191      85.638  -2.999  12.140  1.00  7.000          H  
ATOM  18260  N   PRO C1192      90.440  -4.809  14.510  1.00  3.890          N  
ATOM  18261  CA  PRO C1192      91.018  -5.801  15.391  1.00  3.890          C  
ATOM  18262  C   PRO C1192      90.453  -5.558  16.784  1.00  3.890          C  
ATOM  18263  O   PRO C1192      90.104  -4.416  17.097  1.00  3.890          O  
ATOM  18264  CB  PRO C1192      92.516  -5.485  15.309  1.00  5.830          C  
ATOM  18265  CG  PRO C1192      92.566  -4.001  14.998  1.00  5.830          C  
ATOM  18266  CD  PRO C1192      91.362  -3.740  14.106  1.00  5.830          C  
ATOM  18267  HA  PRO C1192      90.776  -6.802  15.006  1.00  4.670          H  
ATOM  18268 1HB  PRO C1192      93.011  -5.726  16.263  1.00  7.000          H  
ATOM  18269 2HB  PRO C1192      92.994  -6.104  14.533  1.00  7.000          H  
ATOM  18270 1HG  PRO C1192      92.521  -3.423  15.938  1.00  7.000          H  
ATOM  18271 2HG  PRO C1192      93.522  -3.745  14.514  1.00  7.000          H  
ATOM  18272 1HD  PRO C1192      90.954  -2.754  14.346  1.00  7.000          H  
ATOM  18273 2HD  PRO C1192      91.632  -3.839  13.043  1.00  7.000          H  
ATOM  18274  N   PRO C1193      90.413  -6.555  17.669  1.00  3.890          N  
ATOM  18275  CA  PRO C1193      89.960  -6.370  19.022  1.00  3.890          C  
ATOM  18276  C   PRO C1193      90.923  -5.464  19.772  1.00  3.890          C  
ATOM  18277  O   PRO C1193      91.885  -5.934  20.392  1.00  3.890          O  
ATOM  18278  CB  PRO C1193      89.958  -7.804  19.552  1.00  5.830          C  
ATOM  18279  CG  PRO C1193      91.007  -8.530  18.718  1.00  5.830          C  
ATOM  18280  CD  PRO C1193      90.906  -7.893  17.338  1.00  5.830          C  
ATOM  18281  HA  PRO C1193      88.946  -5.957  19.013  1.00  4.670          H  
ATOM  18282 1HB  PRO C1193      90.171  -7.796  20.594  1.00  7.000          H  
ATOM  18283 2HB  PRO C1193      88.961  -8.243  19.440  1.00  7.000          H  
ATOM  18284 1HG  PRO C1193      92.004  -8.400  19.172  1.00  7.000          H  
ATOM  18285 2HG  PRO C1193      90.801  -9.611  18.706  1.00  7.000          H  
ATOM  18286 1HD  PRO C1193      91.900  -7.855  16.878  1.00  7.000          H  
ATOM  18287 2HD  PRO C1193      90.172  -8.426  16.714  1.00  7.000          H  
ATOM  18288  N   ALA C1194      90.587  -4.180  19.793  1.00  3.890          N  
ATOM  18289  CA  ALA C1194      91.394  -3.127  20.410  1.00  3.890          C  
ATOM  18290  C   ALA C1194      91.675  -3.415  21.870  1.00  3.890          C  
ATOM  18291  O   ALA C1194      92.773  -3.185  22.379  1.00  3.890          O  
ATOM  18292  CB  ALA C1194      90.686  -1.793  20.274  1.00  5.450          C  
ATOM  18293  H   ALA C1194      89.769  -3.920  19.226  1.00  4.670          H  
ATOM  18294  HA  ALA C1194      92.348  -3.083  19.885  1.00  4.670          H  
ATOM  18295 1HB  ALA C1194      91.302  -1.009  20.707  1.00  6.540          H  
ATOM  18296 2HB  ALA C1194      90.517  -1.588  19.218  1.00  6.540          H  
ATOM  18297 3HB  ALA C1194      89.729  -1.835  20.795  1.00  6.540          H  
ATOM  18298  N   SER C1195      90.656  -3.934  22.527  1.00  3.890          N  
ATOM  18299  CA  SER C1195      90.649  -4.268  23.934  1.00  3.890          C  
ATOM  18300  C   SER C1195      90.360  -5.750  24.120  1.00  3.890          C  
ATOM  18301  O   SER C1195      89.567  -6.132  24.982  1.00  3.890          O  
ATOM  18302  CB  SER C1195      89.605  -3.467  24.670  1.00  5.450          C  
ATOM  18303  OG  SER C1195      88.352  -3.715  24.137  1.00  5.450          O  
ATOM  18304  H   SER C1195      89.798  -4.061  22.013  1.00  4.670          H  
ATOM  18305  HA  SER C1195      91.633  -4.048  24.350  1.00  4.670          H  
ATOM  18306 1HB  SER C1195      89.616  -3.734  25.723  1.00  6.540          H  
ATOM  18307 2HB  SER C1195      89.831  -2.407  24.595  1.00  6.540          H  
ATOM  18308  HG  SER C1195      87.721  -3.295  24.747  1.00  6.540          H  
ATOM  18309  N   GLN C1196      91.061  -6.612  23.376  1.00  3.890          N  
ATOM  18310  CA  GLN C1196      90.838  -8.069  23.361  1.00  3.890          C  
ATOM  18311  C   GLN C1196      90.675  -8.788  24.711  1.00  3.890          C  
ATOM  18312  O   GLN C1196      90.242  -9.939  24.740  1.00  3.890          O  
ATOM  18313  CB  GLN C1196      92.000  -8.732  22.609  1.00  5.450          C  
ATOM  18314  CG  GLN C1196      93.336  -8.656  23.320  1.00  5.450          C  
ATOM  18315  CD  GLN C1196      94.467  -9.196  22.484  1.00  5.450          C  
ATOM  18316  OE1 GLN C1196      94.613 -10.410  22.335  1.00  5.450          O  
ATOM  18317  NE2 GLN C1196      95.276  -8.302  21.919  1.00  5.450          N  
ATOM  18318  H   GLN C1196      91.702  -6.234  22.668  1.00  4.670          H  
ATOM  18319  HA  GLN C1196      89.929  -8.249  22.802  1.00  4.670          H  
ATOM  18320 1HB  GLN C1196      91.766  -9.776  22.415  1.00  6.540          H  
ATOM  18321 2HB  GLN C1196      92.141  -8.242  21.655  1.00  6.540          H  
ATOM  18322 1HG  GLN C1196      93.553  -7.623  23.584  1.00  6.540          H  
ATOM  18323 2HG  GLN C1196      93.282  -9.271  24.209  1.00  6.540          H  
ATOM  18324 1HE2 GLN C1196      96.040  -8.608  21.343  1.00  6.540          H  
ATOM  18325 2HE2 GLN C1196      95.112  -7.319  22.045  1.00  6.540          H  
ATOM  18326  N   ARG C1197      91.066  -8.160  25.817  1.00  3.890          N  
ATOM  18327  CA  ARG C1197      90.954  -8.759  27.143  1.00  3.890          C  
ATOM  18328  C   ARG C1197      89.708  -8.250  27.891  1.00  3.890          C  
ATOM  18329  O   ARG C1197      89.581  -8.463  29.103  1.00  3.890          O  
ATOM  18330  CB  ARG C1197      92.196  -8.475  27.977  1.00  5.450          C  
ATOM  18331  CG  ARG C1197      93.465  -9.160  27.488  1.00  5.450          C  
ATOM  18332  CD  ARG C1197      94.672  -8.696  28.224  1.00  5.450          C  
ATOM  18333  NE  ARG C1197      95.882  -9.413  27.804  1.00  5.450          N  
ATOM  18334  CZ  ARG C1197      96.619  -9.156  26.692  1.00  5.450          C  
ATOM  18335  NH1 ARG C1197      96.291  -8.181  25.866  1.00  5.450          N  
ATOM  18336  NH2 ARG C1197      97.688  -9.895  26.441  1.00  5.450          N  
ATOM  18337  H   ARG C1197      91.435  -7.221  25.739  1.00  4.670          H  
ATOM  18338  HA  ARG C1197      90.866  -9.839  27.024  1.00  4.670          H  
ATOM  18339 1HB  ARG C1197      92.379  -7.403  27.992  1.00  6.540          H  
ATOM  18340 2HB  ARG C1197      92.023  -8.793  29.005  1.00  6.540          H  
ATOM  18341 1HG  ARG C1197      93.370 -10.234  27.628  1.00  6.540          H  
ATOM  18342 2HG  ARG C1197      93.600  -8.948  26.442  1.00  6.540          H  
ATOM  18343 1HD  ARG C1197      94.823  -7.630  28.061  1.00  6.540          H  
ATOM  18344 2HD  ARG C1197      94.527  -8.875  29.291  1.00  6.540          H  
ATOM  18345  HE  ARG C1197      96.190 -10.173  28.397  1.00  6.540          H  
ATOM  18346 1HH1 ARG C1197      95.483  -7.610  26.050  1.00  6.540          H  
ATOM  18347 2HH1 ARG C1197      96.859  -8.001  25.050  1.00  6.540          H  
ATOM  18348 1HH2 ARG C1197      97.947 -10.642  27.072  1.00  6.540          H  
ATOM  18349 2HH2 ARG C1197      98.248  -9.716  25.620  1.00  6.540          H  
ATOM  18350  N   ALA C1198      88.785  -7.601  27.180  1.00  3.890          N  
ATOM  18351  CA  ALA C1198      87.583  -7.031  27.782  1.00  3.890          C  
ATOM  18352  C   ALA C1198      86.328  -7.179  26.910  1.00  3.890          C  
ATOM  18353  O   ALA C1198      86.378  -7.373  25.701  1.00  3.890          O  
ATOM  18354  CB  ALA C1198      87.809  -5.556  28.053  1.00  5.450          C  
ATOM  18355  H   ALA C1198      88.961  -7.430  26.187  1.00  4.670          H  
ATOM  18356  HA  ALA C1198      87.401  -7.553  28.723  1.00  4.670          H  
ATOM  18357 1HB  ALA C1198      86.936  -5.128  28.537  1.00  6.540          H  
ATOM  18358 2HB  ALA C1198      88.676  -5.440  28.700  1.00  6.540          H  
ATOM  18359 3HB  ALA C1198      87.989  -5.044  27.105  1.00  6.540          H  
ATOM  18360  N   PHE C1199      85.162  -7.030  27.548  1.00  3.890          N  
ATOM  18361  CA  PHE C1199      83.869  -7.106  26.853  1.00  3.890          C  
ATOM  18362  C   PHE C1199      83.733  -6.004  25.778  1.00  3.890          C  
ATOM  18363  O   PHE C1199      82.916  -6.101  24.873  1.00  3.890          O  
ATOM  18364  CB  PHE C1199      82.710  -7.047  27.854  1.00  5.450          C  
ATOM  18365  CG  PHE C1199      81.378  -7.484  27.269  1.00  5.450          C  
ATOM  18366  CD1 PHE C1199      81.116  -8.843  27.073  1.00  5.450          C  
ATOM  18367  CD2 PHE C1199      80.394  -6.572  26.923  1.00  5.450          C  
ATOM  18368  CE1 PHE C1199      79.913  -9.266  26.548  1.00  5.450          C  
ATOM  18369  CE2 PHE C1199      79.192  -6.999  26.398  1.00  5.450          C  
ATOM  18370  CZ  PHE C1199      78.952  -8.348  26.211  1.00  5.450          C  
ATOM  18371  H   PHE C1199      85.170  -6.882  28.543  1.00  4.670          H  
ATOM  18372  HA  PHE C1199      83.812  -8.069  26.351  1.00  4.670          H  
ATOM  18373 1HB  PHE C1199      82.926  -7.685  28.706  1.00  6.540          H  
ATOM  18374 2HB  PHE C1199      82.596  -6.029  28.228  1.00  6.540          H  
ATOM  18375  HD1 PHE C1199      81.869  -9.583  27.338  1.00  6.540          H  
ATOM  18376  HD2 PHE C1199      80.578  -5.508  27.069  1.00  6.540          H  
ATOM  18377  HE1 PHE C1199      79.722 -10.333  26.405  1.00  6.540          H  
ATOM  18378  HE2 PHE C1199      78.427  -6.272  26.138  1.00  6.540          H  
ATOM  18379  HZ  PHE C1199      77.998  -8.692  25.803  1.00  6.540          H  
ATOM  18380  N   SER C1200      84.488  -4.924  25.902  1.00  3.890          N  
ATOM  18381  CA  SER C1200      84.439  -3.814  24.953  1.00  3.890          C  
ATOM  18382  C   SER C1200      85.148  -4.115  23.611  1.00  3.890          C  
ATOM  18383  O   SER C1200      85.146  -3.274  22.707  1.00  3.890          O  
ATOM  18384  CB  SER C1200      85.037  -2.564  25.577  1.00  5.450          C  
ATOM  18385  OG  SER C1200      86.430  -2.682  25.787  1.00  5.450          O  
ATOM  18386  H   SER C1200      85.149  -4.871  26.666  1.00  4.670          H  
ATOM  18387  HA  SER C1200      83.389  -3.615  24.731  1.00  4.670          H  
ATOM  18388 1HB  SER C1200      84.838  -1.708  24.931  1.00  6.540          H  
ATOM  18389 2HB  SER C1200      84.544  -2.370  26.529  1.00  6.540          H  
ATOM  18390  HG  SER C1200      86.693  -1.878  26.254  1.00  6.540          H  
ATOM  18391  N   ARG C1201      85.840  -5.253  23.510  1.00  3.890          N  
ATOM  18392  CA  ARG C1201      86.580  -5.633  22.299  1.00  3.890          C  
ATOM  18393  C   ARG C1201      85.713  -5.865  21.070  1.00  3.890          C  
ATOM  18394  O   ARG C1201      84.621  -6.437  21.154  1.00  3.890          O  
ATOM  18395  CB  ARG C1201      87.317  -6.939  22.519  1.00  5.450          C  
ATOM  18396  CG  ARG C1201      86.414  -8.146  22.634  1.00  5.450          C  
ATOM  18397  CD  ARG C1201      87.112  -9.366  23.009  1.00  5.450          C  
ATOM  18398  NE  ARG C1201      86.174 -10.466  23.074  1.00  5.450          N  
ATOM  18399  CZ  ARG C1201      85.456 -10.826  24.158  1.00  5.450          C  
ATOM  18400  NH1 ARG C1201      85.601 -10.195  25.309  1.00  5.450          N  
ATOM  18401  NH2 ARG C1201      84.593 -11.811  24.057  1.00  5.450          N  
ATOM  18402  H   ARG C1201      85.849  -5.902  24.304  1.00  4.670          H  
ATOM  18403  HA  ARG C1201      87.296  -4.841  22.075  1.00  4.670          H  
ATOM  18404 1HB  ARG C1201      88.019  -7.106  21.711  1.00  6.540          H  
ATOM  18405 2HB  ARG C1201      87.862  -6.887  23.436  1.00  6.540          H  
ATOM  18406 1HG  ARG C1201      85.608  -7.954  23.339  1.00  6.540          H  
ATOM  18407 2HG  ARG C1201      85.995  -8.362  21.665  1.00  6.540          H  
ATOM  18408 1HD  ARG C1201      87.865  -9.602  22.256  1.00  6.540          H  
ATOM  18409 2HD  ARG C1201      87.596  -9.246  23.978  1.00  6.540          H  
ATOM  18410  HE  ARG C1201      86.010 -10.983  22.219  1.00  6.540          H  
ATOM  18411 1HH1 ARG C1201      86.258  -9.407  25.392  1.00  6.540          H  
ATOM  18412 2HH1 ARG C1201      85.050 -10.476  26.105  1.00  6.540          H  
ATOM  18413 1HH2 ARG C1201      84.435 -12.269  23.147  1.00  6.540          H  
ATOM  18414 2HH2 ARG C1201      84.035 -12.084  24.853  1.00  6.540          H  
ATOM  18415  N   GLN C1202      86.254  -5.517  19.900  1.00  3.890          N  
ATOM  18416  CA  GLN C1202      85.598  -5.839  18.643  1.00  3.890          C  
ATOM  18417  C   GLN C1202      85.692  -7.331  18.380  1.00  3.890          C  
ATOM  18418  O   GLN C1202      86.749  -7.930  18.570  1.00  3.890          O  
ATOM  18419  CB  GLN C1202      86.249  -5.089  17.474  1.00  5.450          C  
ATOM  18420  CG  GLN C1202      86.125  -3.595  17.552  1.00  5.450          C  
ATOM  18421  CD  GLN C1202      87.264  -2.957  18.334  1.00  5.450          C  
ATOM  18422  OE1 GLN C1202      87.957  -3.613  19.144  1.00  5.450          O  
ATOM  18423  NE2 GLN C1202      87.467  -1.670  18.103  1.00  5.450          N  
ATOM  18424  H   GLN C1202      87.135  -5.003  19.882  1.00  4.670          H  
ATOM  18425  HA  GLN C1202      84.548  -5.582  18.705  1.00  4.670          H  
ATOM  18426 1HB  GLN C1202      87.307  -5.333  17.417  1.00  6.540          H  
ATOM  18427 2HB  GLN C1202      85.812  -5.420  16.539  1.00  6.540          H  
ATOM  18428 1HG  GLN C1202      86.111  -3.191  16.550  1.00  6.540          H  
ATOM  18429 2HG  GLN C1202      85.195  -3.355  18.058  1.00  6.540          H  
ATOM  18430 1HE2 GLN C1202      88.195  -1.178  18.577  1.00  6.540          H  
ATOM  18431 2HE2 GLN C1202      86.887  -1.178  17.455  1.00  6.540          H  
ATOM  18432  N   VAL C1203      84.604  -7.920  17.905  1.00  3.890          N  
ATOM  18433  CA  VAL C1203      84.578  -9.318  17.521  1.00  3.890          C  
ATOM  18434  C   VAL C1203      84.058  -9.457  16.099  1.00  3.890          C  
ATOM  18435  O   VAL C1203      83.042  -8.855  15.737  1.00  3.890          O  
ATOM  18436  CB  VAL C1203      83.721 -10.153  18.494  1.00  5.450          C  
ATOM  18437  CG1 VAL C1203      83.689 -11.638  18.045  1.00  5.450          C  
ATOM  18438  CG2 VAL C1203      84.287 -10.007  19.906  1.00  5.450          C  
ATOM  18439  H   VAL C1203      83.744  -7.376  17.844  1.00  4.670          H  
ATOM  18440  HA  VAL C1203      85.596  -9.705  17.555  1.00  4.670          H  
ATOM  18441  HB  VAL C1203      82.714  -9.794  18.482  1.00  6.540          H  
ATOM  18442 1HG1 VAL C1203      83.088 -12.221  18.734  1.00  6.540          H  
ATOM  18443 2HG1 VAL C1203      83.262 -11.726  17.048  1.00  6.540          H  
ATOM  18444 3HG1 VAL C1203      84.701 -12.036  18.040  1.00  6.540          H  
ATOM  18445 1HG2 VAL C1203      83.701 -10.580  20.597  1.00  6.540          H  
ATOM  18446 2HG2 VAL C1203      85.312 -10.364  19.923  1.00  6.540          H  
ATOM  18447 3HG2 VAL C1203      84.261  -8.963  20.202  1.00  6.540          H  
ATOM  18448  N   SER C1204      84.789 -10.216  15.287  1.00  3.890          N  
ATOM  18449  CA  SER C1204      84.417 -10.474  13.902  1.00  3.890          C  
ATOM  18450  C   SER C1204      83.514 -11.696  13.790  1.00  3.890          C  
ATOM  18451  O   SER C1204      83.875 -12.790  14.237  1.00  3.890          O  
ATOM  18452  CB  SER C1204      85.658 -10.676  13.057  1.00  5.450          C  
ATOM  18453  OG  SER C1204      85.324 -11.089  11.760  1.00  5.450          O  
ATOM  18454  H   SER C1204      85.621 -10.655  15.656  1.00  4.670          H  
ATOM  18455  HA  SER C1204      83.874  -9.610  13.521  1.00  4.670          H  
ATOM  18456 1HB  SER C1204      86.217  -9.742  13.013  1.00  6.540          H  
ATOM  18457 2HB  SER C1204      86.301 -11.419  13.523  1.00  6.540          H  
ATOM  18458  HG  SER C1204      86.148 -11.123  11.272  1.00  6.540          H  
ATOM  18459  N   LEU C1205      82.319 -11.499  13.243  1.00  3.890          N  
ATOM  18460  CA  LEU C1205      81.374 -12.605  13.094  1.00  3.890          C  
ATOM  18461  C   LEU C1205      81.357 -13.045  11.640  1.00  3.890          C  
ATOM  18462  O   LEU C1205      81.608 -12.230  10.741  1.00  3.890          O  
ATOM  18463  CB  LEU C1205      79.953 -12.238  13.523  1.00  5.450          C  
ATOM  18464  CG  LEU C1205      79.770 -11.671  14.916  1.00  5.450          C  
ATOM  18465  CD1 LEU C1205      78.288 -11.387  15.119  1.00  5.450          C  
ATOM  18466  CD2 LEU C1205      80.302 -12.611  15.971  1.00  5.450          C  
ATOM  18467  H   LEU C1205      82.107 -10.551  12.921  1.00  4.670          H  
ATOM  18468  HA  LEU C1205      81.718 -13.451  13.686  1.00  4.670          H  
ATOM  18469 1HB  LEU C1205      79.579 -11.528  12.837  1.00  6.540          H  
ATOM  18470 2HB  LEU C1205      79.331 -13.129  13.455  1.00  6.540          H  
ATOM  18471  HG  LEU C1205      80.313 -10.724  14.986  1.00  6.540          H  
ATOM  18472 1HD1 LEU C1205      78.144 -10.971  16.083  1.00  6.540          H  
ATOM  18473 2HD1 LEU C1205      77.929 -10.686  14.368  1.00  6.540          H  
ATOM  18474 3HD1 LEU C1205      77.716 -12.309  15.044  1.00  6.540          H  
ATOM  18475 1HD2 LEU C1205      80.158 -12.153  16.929  1.00  6.540          H  
ATOM  18476 2HD2 LEU C1205      79.769 -13.559  15.931  1.00  6.540          H  
ATOM  18477 3HD2 LEU C1205      81.364 -12.784  15.822  1.00  6.540          H  
ATOM  18478  N   GLY C1206      80.948 -14.302  11.414  1.00  3.890          N  
ATOM  18479  CA  GLY C1206      80.891 -14.961  10.096  1.00  3.890          C  
ATOM  18480  C   GLY C1206      80.103 -14.242   8.998  1.00  3.890          C  
ATOM  18481  O   GLY C1206      80.328 -14.492   7.814  1.00  3.890          O  
ATOM  18482  H   GLY C1206      80.729 -14.867  12.223  1.00  4.670          H  
ATOM  18483 1HA  GLY C1206      81.912 -15.119   9.747  1.00  4.670          H  
ATOM  18484 2HA  GLY C1206      80.469 -15.957  10.229  1.00  4.670          H  
ATOM  18485  N   SER C1207      79.197 -13.340   9.365  1.00  3.890          N  
ATOM  18486  CA  SER C1207      78.435 -12.589   8.374  1.00  3.890          C  
ATOM  18487  C   SER C1207      79.298 -11.445   7.791  1.00  3.890          C  
ATOM  18488  O   SER C1207      78.901 -10.775   6.832  1.00  3.890          O  
ATOM  18489  CB  SER C1207      77.116 -12.073   8.956  1.00  5.450          C  
ATOM  18490  OG  SER C1207      77.320 -11.124   9.945  1.00  5.450          O  
ATOM  18491  H   SER C1207      79.032 -13.165  10.346  1.00  4.670          H  
ATOM  18492  HA  SER C1207      78.183 -13.264   7.555  1.00  4.670          H  
ATOM  18493 1HB  SER C1207      76.516 -11.637   8.158  1.00  6.540          H  
ATOM  18494 2HB  SER C1207      76.550 -12.904   9.371  1.00  6.540          H  
ATOM  18495  HG  SER C1207      76.414 -10.772  10.211  1.00  6.540          H  
ATOM  18496  N   GLY C1208      80.499 -11.237   8.363  1.00  3.890          N  
ATOM  18497  CA  GLY C1208      81.412 -10.175   7.963  1.00  3.890          C  
ATOM  18498  C   GLY C1208      81.079  -8.918   8.727  1.00  3.890          C  
ATOM  18499  O   GLY C1208      80.990  -7.837   8.154  1.00  3.890          O  
ATOM  18500  H   GLY C1208      80.788 -11.835   9.134  1.00  4.670          H  
ATOM  18501 1HA  GLY C1208      82.438 -10.478   8.177  1.00  4.670          H  
ATOM  18502 2HA  GLY C1208      81.331  -9.993   6.895  1.00  4.670          H  
ATOM  18503  N   VAL C1209      80.794  -9.063  10.017  1.00  3.890          N  
ATOM  18504  CA  VAL C1209      80.386  -7.892  10.789  1.00  3.890          C  
ATOM  18505  C   VAL C1209      81.141  -7.696  12.087  1.00  3.890          C  
ATOM  18506  O   VAL C1209      81.816  -8.608  12.572  1.00  3.890          O  
ATOM  18507  CB  VAL C1209      78.897  -7.973  11.063  1.00  5.450          C  
ATOM  18508  CG1 VAL C1209      78.168  -8.070   9.728  1.00  5.450          C  
ATOM  18509  CG2 VAL C1209      78.582  -9.122  11.941  1.00  5.450          C  
ATOM  18510  H   VAL C1209      80.924  -9.992  10.430  1.00  4.670          H  
ATOM  18511  HA  VAL C1209      80.557  -7.005  10.174  1.00  4.670          H  
ATOM  18512  HB  VAL C1209      78.584  -7.073  11.553  1.00  6.540          H  
ATOM  18513 1HG1 VAL C1209      77.129  -8.127   9.902  1.00  6.540          H  
ATOM  18514 2HG1 VAL C1209      78.399  -7.205   9.121  1.00  6.540          H  
ATOM  18515 3HG1 VAL C1209      78.450  -8.960   9.195  1.00  6.540          H  
ATOM  18516 1HG2 VAL C1209      77.504  -9.164  12.121  1.00  6.540          H  
ATOM  18517 2HG2 VAL C1209      78.897 -10.018  11.436  1.00  6.540          H  
ATOM  18518 3HG2 VAL C1209      79.101  -9.031  12.895  1.00  6.540          H  
ATOM  18519  N   THR C1210      80.998  -6.499  12.666  1.00  3.890          N  
ATOM  18520  CA  THR C1210      81.644  -6.175  13.935  1.00  3.890          C  
ATOM  18521  C   THR C1210      80.658  -5.954  15.060  1.00  3.890          C  
ATOM  18522  O   THR C1210      79.792  -5.080  14.987  1.00  3.890          O  
ATOM  18523  CB  THR C1210      82.473  -4.886  13.793  1.00  5.450          C  
ATOM  18524  OG1 THR C1210      83.451  -5.089  12.798  1.00  5.450          O  
ATOM  18525  CG2 THR C1210      83.176  -4.532  15.128  1.00  5.450          C  
ATOM  18526  H   THR C1210      80.415  -5.803  12.226  1.00  4.670          H  
ATOM  18527  HA  THR C1210      82.301  -6.998  14.216  1.00  4.670          H  
ATOM  18528  HB  THR C1210      81.820  -4.067  13.494  1.00  6.540          H  
ATOM  18529  HG1 THR C1210      83.010  -5.319  11.976  1.00  6.540          H  
ATOM  18530 1HG2 THR C1210      83.764  -3.630  15.003  1.00  6.540          H  
ATOM  18531 2HG2 THR C1210      82.445  -4.364  15.921  1.00  6.540          H  
ATOM  18532 3HG2 THR C1210      83.825  -5.356  15.410  1.00  6.540          H  
ATOM  18533  N   VAL C1211      80.848  -6.707  16.131  1.00  3.890          N  
ATOM  18534  CA  VAL C1211      80.016  -6.607  17.323  1.00  3.890          C  
ATOM  18535  C   VAL C1211      80.930  -6.457  18.515  1.00  3.890          C  
ATOM  18536  O   VAL C1211      82.125  -6.718  18.396  1.00  3.890          O  
ATOM  18537  CB  VAL C1211      79.144  -7.853  17.465  1.00  5.450          C  
ATOM  18538  CG1 VAL C1211      78.284  -7.967  16.234  1.00  5.450          C  
ATOM  18539  CG2 VAL C1211      80.032  -9.088  17.676  1.00  5.450          C  
ATOM  18540  H   VAL C1211      81.602  -7.403  16.077  1.00  4.670          H  
ATOM  18541  HA  VAL C1211      79.376  -5.726  17.247  1.00  4.670          H  
ATOM  18542  HB  VAL C1211      78.472  -7.733  18.318  1.00  6.540          H  
ATOM  18543 1HG1 VAL C1211      77.634  -8.799  16.303  1.00  6.540          H  
ATOM  18544 2HG1 VAL C1211      77.687  -7.065  16.147  1.00  6.540          H  
ATOM  18545 3HG1 VAL C1211      78.897  -8.082  15.348  1.00  6.540          H  
ATOM  18546 1HG2 VAL C1211      79.427  -9.965  17.776  1.00  6.540          H  
ATOM  18547 2HG2 VAL C1211      80.703  -9.211  16.830  1.00  6.540          H  
ATOM  18548 3HG2 VAL C1211      80.612  -8.964  18.580  1.00  6.540          H  
ATOM  18549  N   LEU C1212      80.411  -6.066  19.681  1.00  3.890          N  
ATOM  18550  CA  LEU C1212      81.340  -6.024  20.813  1.00  3.890          C  
ATOM  18551  C   LEU C1212      81.072  -7.096  21.867  1.00  3.890          C  
ATOM  18552  O   LEU C1212      79.924  -7.417  22.173  1.00  3.890          O  
ATOM  18553  CB  LEU C1212      81.271  -4.664  21.514  1.00  5.450          C  
ATOM  18554  CG  LEU C1212      81.509  -3.402  20.648  1.00  5.450          C  
ATOM  18555  CD1 LEU C1212      81.386  -2.190  21.545  1.00  5.450          C  
ATOM  18556  CD2 LEU C1212      82.870  -3.459  19.966  1.00  5.450          C  
ATOM  18557  H   LEU C1212      79.432  -5.828  19.778  1.00  4.670          H  
ATOM  18558  HA  LEU C1212      82.347  -6.181  20.454  1.00  4.670          H  
ATOM  18559 1HB  LEU C1212      80.299  -4.568  21.986  1.00  6.540          H  
ATOM  18560 2HB  LEU C1212      82.033  -4.665  22.304  1.00  6.540          H  
ATOM  18561  HG  LEU C1212      80.737  -3.331  19.883  1.00  6.540          H  
ATOM  18562 1HD1 LEU C1212      81.530  -1.284  20.957  1.00  6.540          H  
ATOM  18563 2HD1 LEU C1212      80.399  -2.171  22.004  1.00  6.540          H  
ATOM  18564 3HD1 LEU C1212      82.152  -2.240  22.327  1.00  6.540          H  
ATOM  18565 1HD2 LEU C1212      83.020  -2.562  19.371  1.00  6.540          H  
ATOM  18566 2HD2 LEU C1212      83.660  -3.530  20.713  1.00  6.540          H  
ATOM  18567 3HD2 LEU C1212      82.905  -4.310  19.324  1.00  6.540          H  
ATOM  18568  N   GLY C1213      82.168  -7.650  22.398  1.00  3.890          N  
ATOM  18569  CA  GLY C1213      82.174  -8.554  23.565  1.00  3.890          C  
ATOM  18570  C   GLY C1213      81.793 -10.014  23.346  1.00  3.890          C  
ATOM  18571  O   GLY C1213      81.884 -10.839  24.260  1.00  3.890          O  
ATOM  18572  H   GLY C1213      83.066  -7.334  22.017  1.00  4.670          H  
ATOM  18573 1HA  GLY C1213      83.168  -8.524  24.004  1.00  4.670          H  
ATOM  18574 2HA  GLY C1213      81.507  -8.129  24.309  1.00  4.670          H  
ATOM  18575  N   MET C1214      81.468 -10.365  22.124  1.00  3.890          N  
ATOM  18576  CA  MET C1214      81.019 -11.709  21.816  1.00  3.890          C  
ATOM  18577  C   MET C1214      82.025 -12.840  22.031  1.00  3.890          C  
ATOM  18578  O   MET C1214      83.233 -12.721  21.795  1.00  3.890          O  
ATOM  18579  CB  MET C1214      80.476 -11.719  20.392  1.00  5.450          C  
ATOM  18580  CG  MET C1214      79.943 -13.050  19.894  1.00  5.450          C  
ATOM  18581  SD  MET C1214      78.567 -13.638  20.828  1.00  5.450          S  
ATOM  18582  CE  MET C1214      78.344 -15.229  20.106  1.00  5.450          C  
ATOM  18583  H   MET C1214      81.450  -9.639  21.418  1.00  4.670          H  
ATOM  18584  HA  MET C1214      80.180 -11.914  22.477  1.00  4.670          H  
ATOM  18585 1HB  MET C1214      79.672 -11.000  20.332  1.00  6.540          H  
ATOM  18586 2HB  MET C1214      81.235 -11.382  19.715  1.00  6.540          H  
ATOM  18587 1HG  MET C1214      79.602 -12.923  18.888  1.00  6.540          H  
ATOM  18588 2HG  MET C1214      80.722 -13.810  19.881  1.00  6.540          H  
ATOM  18589 1HE  MET C1214      77.519 -15.738  20.600  1.00  6.540          H  
ATOM  18590 2HE  MET C1214      78.125 -15.118  19.042  1.00  6.540          H  
ATOM  18591 3HE  MET C1214      79.247 -15.798  20.226  1.00  6.540          H  
ATOM  18592  N   ASP C1215      81.473 -13.942  22.521  1.00  3.890          N  
ATOM  18593  CA  ASP C1215      82.127 -15.214  22.765  1.00  3.890          C  
ATOM  18594  C   ASP C1215      81.076 -16.311  22.807  1.00  3.890          C  
ATOM  18595  O   ASP C1215      80.268 -16.354  23.739  1.00  3.890          O  
ATOM  18596  CB  ASP C1215      82.936 -15.246  24.062  1.00  5.450          C  
ATOM  18597  CG  ASP C1215      83.697 -16.583  24.201  1.00  5.450          C  
ATOM  18598  OD1 ASP C1215      83.437 -17.458  23.370  1.00  5.450          O  
ATOM  18599  OD2 ASP C1215      84.506 -16.729  25.096  1.00  5.450          O  
ATOM  18600  H   ASP C1215      80.484 -13.887  22.728  1.00  4.670          H  
ATOM  18601  HA  ASP C1215      82.806 -15.420  21.936  1.00  4.670          H  
ATOM  18602 1HB  ASP C1215      83.655 -14.435  24.065  1.00  6.540          H  
ATOM  18603 2HB  ASP C1215      82.274 -15.111  24.918  1.00  6.540          H  
ATOM  18604  N   ARG C1216      81.080 -17.197  21.809  1.00  3.890          N  
ATOM  18605  CA  ARG C1216      80.072 -18.255  21.681  1.00  3.890          C  
ATOM  18606  C   ARG C1216      79.967 -19.139  22.918  1.00  3.890          C  
ATOM  18607  O   ARG C1216      78.923 -19.742  23.156  1.00  3.890          O  
ATOM  18608  CB  ARG C1216      80.328 -19.119  20.457  1.00  5.450          C  
ATOM  18609  CG  ARG C1216      80.003 -18.457  19.122  1.00  5.450          C  
ATOM  18610  CD  ARG C1216      80.264 -19.368  17.984  1.00  5.450          C  
ATOM  18611  NE  ARG C1216      79.955 -18.749  16.693  1.00  5.450          N  
ATOM  18612  CZ  ARG C1216      78.726 -18.740  16.098  1.00  5.450          C  
ATOM  18613  NH1 ARG C1216      77.679 -19.306  16.650  1.00  5.450          N  
ATOM  18614  NH2 ARG C1216      78.538 -18.170  14.930  1.00  5.450          N  
ATOM  18615  H   ARG C1216      81.814 -17.118  21.119  1.00  4.670          H  
ATOM  18616  HA  ARG C1216      79.104 -17.778  21.542  1.00  4.670          H  
ATOM  18617 1HB  ARG C1216      81.378 -19.408  20.437  1.00  6.540          H  
ATOM  18618 2HB  ARG C1216      79.740 -20.033  20.527  1.00  6.540          H  
ATOM  18619 1HG  ARG C1216      78.951 -18.177  19.106  1.00  6.540          H  
ATOM  18620 2HG  ARG C1216      80.617 -17.567  18.996  1.00  6.540          H  
ATOM  18621 1HD  ARG C1216      81.322 -19.636  17.983  1.00  6.540          H  
ATOM  18622 2HD  ARG C1216      79.671 -20.274  18.090  1.00  6.540          H  
ATOM  18623  HE  ARG C1216      80.717 -18.300  16.201  1.00  6.540          H  
ATOM  18624 1HH1 ARG C1216      77.742 -19.765  17.541  1.00  6.540          H  
ATOM  18625 2HH1 ARG C1216      76.785 -19.274  16.121  1.00  6.540          H  
ATOM  18626 1HH2 ARG C1216      79.298 -17.722  14.443  1.00  6.540          H  
ATOM  18627 2HH2 ARG C1216      77.583 -18.218  14.532  1.00  6.540          H  
ATOM  18628  N   VAL C1217      81.021 -19.188  23.726  1.00  3.890          N  
ATOM  18629  CA  VAL C1217      81.033 -20.009  24.924  1.00  3.890          C  
ATOM  18630  C   VAL C1217      79.887 -19.627  25.859  1.00  3.890          C  
ATOM  18631  O   VAL C1217      79.336 -20.489  26.544  1.00  3.890          O  
ATOM  18632  CB  VAL C1217      82.387 -19.895  25.658  1.00  5.450          C  
ATOM  18633  CG1 VAL C1217      82.334 -20.585  27.034  1.00  5.450          C  
ATOM  18634  CG2 VAL C1217      83.463 -20.533  24.794  1.00  5.450          C  
ATOM  18635  H   VAL C1217      81.851 -18.618  23.488  1.00  4.670          H  
ATOM  18636  HA  VAL C1217      80.900 -21.049  24.626  1.00  4.670          H  
ATOM  18637  HB  VAL C1217      82.626 -18.841  25.818  1.00  6.540          H  
ATOM  18638 1HG1 VAL C1217      83.304 -20.488  27.517  1.00  6.540          H  
ATOM  18639 2HG1 VAL C1217      81.580 -20.124  27.668  1.00  6.540          H  
ATOM  18640 3HG1 VAL C1217      82.097 -21.641  26.903  1.00  6.540          H  
ATOM  18641 1HG2 VAL C1217      84.428 -20.443  25.291  1.00  6.540          H  
ATOM  18642 2HG2 VAL C1217      83.230 -21.583  24.635  1.00  6.540          H  
ATOM  18643 3HG2 VAL C1217      83.505 -20.019  23.833  1.00  6.540          H  
ATOM  18644  N   GLY C1218      79.590 -18.328  25.969  1.00  3.890          N  
ATOM  18645  CA  GLY C1218      78.540 -17.854  26.859  1.00  3.890          C  
ATOM  18646  C   GLY C1218      77.163 -17.766  26.189  1.00  3.890          C  
ATOM  18647  O   GLY C1218      76.223 -17.214  26.769  1.00  3.890          O  
ATOM  18648  H   GLY C1218      80.059 -17.642  25.369  1.00  4.670          H  
ATOM  18649 1HA  GLY C1218      78.478 -18.518  27.720  1.00  4.670          H  
ATOM  18650 2HA  GLY C1218      78.816 -16.872  27.239  1.00  4.670          H  
ATOM  18651  N   GLY C1219      77.040 -18.224  24.944  1.00  3.890          N  
ATOM  18652  CA  GLY C1219      75.766 -18.107  24.259  1.00  3.890          C  
ATOM  18653  C   GLY C1219      74.882 -19.295  24.592  1.00  3.890          C  
ATOM  18654  O   GLY C1219      75.336 -20.276  25.182  1.00  3.890          O  
ATOM  18655  H   GLY C1219      77.813 -18.699  24.474  1.00  4.670          H  
ATOM  18656 1HA  GLY C1219      75.268 -17.181  24.541  1.00  4.670          H  
ATOM  18657 2HA  GLY C1219      75.941 -18.067  23.185  1.00  4.670          H  
ATOM  18658  N   GLY C1220      73.617 -19.235  24.176  1.00  3.890          N  
ATOM  18659  CA  GLY C1220      72.708 -20.353  24.396  1.00  3.890          C  
ATOM  18660  C   GLY C1220      72.274 -20.514  25.852  1.00  3.890          C  
ATOM  18661  O   GLY C1220      71.964 -21.619  26.285  1.00  3.890          O  
ATOM  18662  H   GLY C1220      73.284 -18.405  23.678  1.00  4.670          H  
ATOM  18663 1HA  GLY C1220      71.825 -20.218  23.770  1.00  4.670          H  
ATOM  18664 2HA  GLY C1220      73.189 -21.272  24.061  1.00  4.670          H  
ATOM  18665  N   GLY C1221      72.262 -19.429  26.635  1.00  3.890          N  
ATOM  18666  CA  GLY C1221      71.885 -19.545  28.043  1.00  3.890          C  
ATOM  18667  C   GLY C1221      70.476 -20.115  28.234  1.00  3.890          C  
ATOM  18668  O   GLY C1221      70.228 -20.907  29.147  1.00  3.890          O  
ATOM  18669  H   GLY C1221      72.523 -18.524  26.265  1.00  4.670          H  
ATOM  18670 1HA  GLY C1221      72.608 -20.182  28.553  1.00  4.670          H  
ATOM  18671 2HA  GLY C1221      71.948 -18.564  28.511  1.00  4.670          H  
ATOM  18672  N   ARG C1222      69.552 -19.768  27.336  1.00  3.890          N  
ATOM  18673  CA  ARG C1222      68.188 -20.262  27.442  1.00  3.890          C  
ATOM  18674  C   ARG C1222      68.049 -21.622  26.783  1.00  3.890          C  
ATOM  18675  O   ARG C1222      67.359 -21.774  25.775  1.00  3.890          O  
ATOM  18676  CB  ARG C1222      67.199 -19.313  26.790  1.00  5.450          C  
ATOM  18677  CG  ARG C1222      67.055 -17.970  27.438  1.00  5.450          C  
ATOM  18678  CD  ARG C1222      66.108 -17.140  26.682  1.00  5.450          C  
ATOM  18679  NE  ARG C1222      65.944 -15.830  27.270  1.00  5.450          N  
ATOM  18680  CZ  ARG C1222      65.256 -14.809  26.719  1.00  5.450          C  
ATOM  18681  NH1 ARG C1222      64.666 -14.941  25.552  1.00  5.450          N  
ATOM  18682  NH2 ARG C1222      65.175 -13.663  27.345  1.00  5.450          N  
ATOM  18683  H   ARG C1222      69.805 -19.140  26.590  1.00  4.670          H  
ATOM  18684  HA  ARG C1222      67.947 -20.350  28.496  1.00  4.670          H  
ATOM  18685 1HB  ARG C1222      67.482 -19.153  25.753  1.00  6.540          H  
ATOM  18686 2HB  ARG C1222      66.211 -19.776  26.794  1.00  6.540          H  
ATOM  18687 1HG  ARG C1222      66.670 -18.102  28.453  1.00  6.540          H  
ATOM  18688 2HG  ARG C1222      68.019 -17.464  27.471  1.00  6.540          H  
ATOM  18689 1HD  ARG C1222      66.470 -17.021  25.663  1.00  6.540          H  
ATOM  18690 2HD  ARG C1222      65.143 -17.640  26.674  1.00  6.540          H  
ATOM  18691  HE  ARG C1222      66.378 -15.664  28.168  1.00  6.540          H  
ATOM  18692 1HH1 ARG C1222      64.729 -15.805  25.041  1.00  6.540          H  
ATOM  18693 2HH1 ARG C1222      64.153 -14.151  25.163  1.00  6.540          H  
ATOM  18694 1HH2 ARG C1222      65.632 -13.531  28.240  1.00  6.540          H  
ATOM  18695 2HH2 ARG C1222      64.639 -12.890  26.922  1.00  6.540          H  
ATOM  18696  N   ASN C1223      68.698 -22.611  27.372  1.00  3.890          N  
ATOM  18697  CA  ASN C1223      68.733 -23.959  26.823  1.00  3.890          C  
ATOM  18698  C   ASN C1223      67.592 -24.882  27.256  1.00  3.890          C  
ATOM  18699  O   ASN C1223      67.560 -26.051  26.872  1.00  3.890          O  
ATOM  18700  CB  ASN C1223      70.084 -24.552  27.152  1.00  5.450          C  
ATOM  18701  CG  ASN C1223      70.323 -24.694  28.646  1.00  5.450          C  
ATOM  18702  OD1 ASN C1223      69.416 -24.943  29.473  1.00  5.450          O  
ATOM  18703  ND2 ASN C1223      71.568 -24.509  29.023  1.00  5.450          N  
ATOM  18704  H   ASN C1223      69.256 -22.352  28.191  1.00  4.670          H  
ATOM  18705  HA  ASN C1223      68.663 -23.871  25.739  1.00  4.670          H  
ATOM  18706 1HB  ASN C1223      70.176 -25.530  26.683  1.00  6.540          H  
ATOM  18707 2HB  ASN C1223      70.863 -23.915  26.733  1.00  6.540          H  
ATOM  18708 1HD2 ASN C1223      71.815 -24.570  29.990  1.00  6.540          H  
ATOM  18709 2HD2 ASN C1223      72.274 -24.298  28.341  1.00  6.540          H  
ATOM  18710  N   GLY C1224      66.676 -24.379  28.075  1.00  3.890          N  
ATOM  18711  CA  GLY C1224      65.511 -25.132  28.526  1.00  3.890          C  
ATOM  18712  C   GLY C1224      65.730 -26.136  29.663  1.00  3.890          C  
ATOM  18713  O   GLY C1224      64.776 -26.778  30.102  1.00  3.890          O  
ATOM  18714  H   GLY C1224      66.743 -23.399  28.362  1.00  4.670          H  
ATOM  18715 1HA  GLY C1224      64.778 -24.411  28.861  1.00  4.670          H  
ATOM  18716 2HA  GLY C1224      65.075 -25.647  27.670  1.00  4.670          H  
ATOM  18717  N   GLY C1225      66.960 -26.269  30.163  1.00  3.890          N  
ATOM  18718  CA  GLY C1225      67.272 -27.241  31.217  1.00  3.890          C  
ATOM  18719  C   GLY C1225      66.505 -27.056  32.530  1.00  3.890          C  
ATOM  18720  O   GLY C1225      66.175 -28.035  33.209  1.00  3.890          O  
ATOM  18721  H   GLY C1225      67.725 -25.725  29.761  1.00  4.670          H  
ATOM  18722 1HA  GLY C1225      67.081 -28.242  30.833  1.00  4.670          H  
ATOM  18723 2HA  GLY C1225      68.340 -27.191  31.422  1.00  4.670          H  
ATOM  18724  N   ARG C1226      66.237 -25.807  32.889  1.00  3.890          N  
ATOM  18725  CA  ARG C1226      65.543 -25.433  34.116  1.00  3.890          C  
ATOM  18726  C   ARG C1226      64.646 -24.239  33.828  1.00  3.890          C  
ATOM  18727  O   ARG C1226      64.784 -23.596  32.797  1.00  3.890          O  
ATOM  18728  CB  ARG C1226      66.530 -25.089  35.234  1.00  5.450          C  
ATOM  18729  CG  ARG C1226      67.454 -26.241  35.698  1.00  5.450          C  
ATOM  18730  CD  ARG C1226      66.713 -27.309  36.437  1.00  5.450          C  
ATOM  18731  NE  ARG C1226      67.612 -28.320  36.975  1.00  5.450          N  
ATOM  18732  CZ  ARG C1226      68.048 -29.422  36.310  1.00  5.450          C  
ATOM  18733  NH1 ARG C1226      67.688 -29.666  35.057  1.00  5.450          N  
ATOM  18734  NH2 ARG C1226      68.856 -30.272  36.930  1.00  5.450          N  
ATOM  18735  H   ARG C1226      66.554 -25.072  32.276  1.00  4.670          H  
ATOM  18736  HA  ARG C1226      64.913 -26.262  34.433  1.00  4.670          H  
ATOM  18737 1HB  ARG C1226      67.171 -24.271  34.902  1.00  6.540          H  
ATOM  18738 2HB  ARG C1226      65.983 -24.734  36.106  1.00  6.540          H  
ATOM  18739 1HG  ARG C1226      67.958 -26.689  34.853  1.00  6.540          H  
ATOM  18740 2HG  ARG C1226      68.205 -25.838  36.376  1.00  6.540          H  
ATOM  18741 1HD  ARG C1226      66.178 -26.857  37.271  1.00  6.540          H  
ATOM  18742 2HD  ARG C1226      65.999 -27.799  35.785  1.00  6.540          H  
ATOM  18743  HE  ARG C1226      67.925 -28.197  37.928  1.00  6.540          H  
ATOM  18744 1HH1 ARG C1226      67.067 -29.023  34.530  1.00  6.540          H  
ATOM  18745 2HH1 ARG C1226      68.025 -30.491  34.590  1.00  6.540          H  
ATOM  18746 1HH2 ARG C1226      69.139 -30.098  37.885  1.00  6.540          H  
ATOM  18747 2HH2 ARG C1226      69.189 -31.095  36.449  1.00  6.540          H  
ATOM  18748  N   ARG C1227      63.760 -23.883  34.750  1.00  3.890          N  
ATOM  18749  CA  ARG C1227      62.858 -22.753  34.496  1.00  3.890          C  
ATOM  18750  C   ARG C1227      63.586 -21.442  34.159  1.00  3.890          C  
ATOM  18751  O   ARG C1227      63.125 -20.668  33.319  1.00  3.890          O  
ATOM  18752  CB  ARG C1227      61.944 -22.512  35.689  1.00  5.450          C  
ATOM  18753  CG  ARG C1227      60.861 -23.571  35.893  1.00  5.450          C  
ATOM  18754  CD  ARG C1227      59.809 -23.131  36.873  1.00  5.450          C  
ATOM  18755  NE  ARG C1227      60.345 -22.935  38.225  1.00  5.450          N  
ATOM  18756  CZ  ARG C1227      60.471 -23.895  39.174  1.00  5.450          C  
ATOM  18757  NH1 ARG C1227      60.105 -25.141  38.930  1.00  5.450          N  
ATOM  18758  NH2 ARG C1227      60.969 -23.576  40.358  1.00  5.450          N  
ATOM  18759  H   ARG C1227      63.682 -24.417  35.604  1.00  4.670          H  
ATOM  18760  HA  ARG C1227      62.233 -23.018  33.648  1.00  4.670          H  
ATOM  18761 1HB  ARG C1227      62.540 -22.469  36.598  1.00  6.540          H  
ATOM  18762 2HB  ARG C1227      61.450 -21.548  35.575  1.00  6.540          H  
ATOM  18763 1HG  ARG C1227      60.373 -23.774  34.939  1.00  6.540          H  
ATOM  18764 2HG  ARG C1227      61.318 -24.485  36.265  1.00  6.540          H  
ATOM  18765 1HD  ARG C1227      59.391 -22.180  36.538  1.00  6.540          H  
ATOM  18766 2HD  ARG C1227      59.012 -23.868  36.914  1.00  6.540          H  
ATOM  18767  HE  ARG C1227      60.636 -21.997  38.474  1.00  6.540          H  
ATOM  18768 1HH1 ARG C1227      59.723 -25.395  38.033  1.00  6.540          H  
ATOM  18769 2HH1 ARG C1227      60.205 -25.846  39.647  1.00  6.540          H  
ATOM  18770 1HH2 ARG C1227      61.251 -22.623  40.547  1.00  6.540          H  
ATOM  18771 2HH2 ARG C1227      61.069 -24.280  41.073  1.00  6.540          H  
ATOM  18772  N   SER C1228      64.734 -21.199  34.790  1.00  3.890          N  
ATOM  18773  CA  SER C1228      65.515 -19.985  34.561  1.00  3.890          C  
ATOM  18774  C   SER C1228      66.132 -19.939  33.159  1.00  3.890          C  
ATOM  18775  O   SER C1228      66.588 -18.889  32.701  1.00  3.890          O  
ATOM  18776  CB  SER C1228      66.611 -19.873  35.603  1.00  5.450          C  
ATOM  18777  OG  SER C1228      67.551 -20.905  35.463  1.00  5.450          O  
ATOM  18778  H   SER C1228      65.083 -21.863  35.465  1.00  4.670          H  
ATOM  18779  HA  SER C1228      64.850 -19.129  34.666  1.00  4.670          H  
ATOM  18780 1HB  SER C1228      67.109 -18.910  35.497  1.00  6.540          H  
ATOM  18781 2HB  SER C1228      66.172 -19.906  36.597  1.00  6.540          H  
ATOM  18782  HG  SER C1228      68.247 -20.717  36.104  1.00  6.540          H  
ATOM  18783  N   ALA C1229      66.152 -21.088  32.486  1.00  3.890          N  
ATOM  18784  CA  ALA C1229      66.696 -21.271  31.151  1.00  3.890          C  
ATOM  18785  C   ALA C1229      65.618 -21.096  30.084  1.00  3.890          C  
ATOM  18786  O   ALA C1229      65.835 -21.445  28.918  1.00  3.890          O  
ATOM  18787  CB  ALA C1229      67.337 -22.636  31.021  1.00  5.450          C  
ATOM  18788  H   ALA C1229      65.714 -21.898  32.916  1.00  4.670          H  
ATOM  18789  HA  ALA C1229      67.460 -20.509  30.995  1.00  4.670          H  
ATOM  18790 1HB  ALA C1229      67.775 -22.736  30.043  1.00  6.540          H  
ATOM  18791 2HB  ALA C1229      68.118 -22.740  31.773  1.00  6.540          H  
ATOM  18792 3HB  ALA C1229      66.591 -23.395  31.164  1.00  6.540          H  
ATOM  18793  N   LEU C1230      64.410 -20.702  30.490  1.00  3.890          N  
ATOM  18794  CA  LEU C1230      63.327 -20.515  29.542  1.00  3.890          C  
ATOM  18795  C   LEU C1230      63.009 -19.042  29.223  1.00  3.890          C  
ATOM  18796  O   LEU C1230      63.183 -18.151  30.071  1.00  3.890          O  
ATOM  18797  CB  LEU C1230      62.057 -21.189  30.081  1.00  5.450          C  
ATOM  18798  CG  LEU C1230      62.097 -22.708  30.276  1.00  5.450          C  
ATOM  18799  CD1 LEU C1230      60.820 -23.151  30.976  1.00  5.450          C  
ATOM  18800  CD2 LEU C1230      62.186 -23.399  28.915  1.00  5.450          C  
ATOM  18801  H   LEU C1230      64.236 -20.498  31.480  1.00  4.670          H  
ATOM  18802  HA  LEU C1230      63.639 -21.016  28.643  1.00  4.670          H  
ATOM  18803 1HB  LEU C1230      61.875 -20.771  31.065  1.00  6.540          H  
ATOM  18804 2HB  LEU C1230      61.210 -20.939  29.444  1.00  6.540          H  
ATOM  18805  HG  LEU C1230      62.961 -22.977  30.894  1.00  6.540          H  
ATOM  18806 1HD1 LEU C1230      60.845 -24.232  31.121  1.00  6.540          H  
ATOM  18807 2HD1 LEU C1230      60.739 -22.659  31.939  1.00  6.540          H  
ATOM  18808 3HD1 LEU C1230      59.958 -22.887  30.366  1.00  6.540          H  
ATOM  18809 1HD2 LEU C1230      62.206 -24.481  29.062  1.00  6.540          H  
ATOM  18810 2HD2 LEU C1230      61.316 -23.132  28.316  1.00  6.540          H  
ATOM  18811 3HD2 LEU C1230      63.075 -23.098  28.391  1.00  6.540          H  
ATOM  18812  N   PRO C1231      62.554 -18.760  27.983  1.00  3.890          N  
ATOM  18813  CA  PRO C1231      62.055 -17.489  27.499  1.00  3.890          C  
ATOM  18814  C   PRO C1231      60.647 -17.209  28.000  1.00  3.890          C  
ATOM  18815  O   PRO C1231      59.913 -18.128  28.386  1.00  3.890          O  
ATOM  18816  CB  PRO C1231      62.051 -17.679  25.981  1.00  5.830          C  
ATOM  18817  CG  PRO C1231      61.814 -19.150  25.788  1.00  5.830          C  
ATOM  18818  CD  PRO C1231      62.546 -19.819  26.928  1.00  5.830          C  
ATOM  18819  HA  PRO C1231      62.744 -16.686  27.798  1.00  4.670          H  
ATOM  18820 1HB  PRO C1231      61.253 -17.060  25.536  1.00  7.000          H  
ATOM  18821 2HB  PRO C1231      62.992 -17.338  25.550  1.00  7.000          H  
ATOM  18822 1HG  PRO C1231      60.733 -19.364  25.807  1.00  7.000          H  
ATOM  18823 2HG  PRO C1231      62.183 -19.471  24.801  1.00  7.000          H  
ATOM  18824 1HD  PRO C1231      61.957 -20.693  27.227  1.00  7.000          H  
ATOM  18825 2HD  PRO C1231      63.572 -20.077  26.615  1.00  7.000          H  
ATOM  18826  N   ARG C1232      60.266 -15.948  27.929  1.00  3.890          N  
ATOM  18827  CA  ARG C1232      58.921 -15.485  28.215  1.00  3.890          C  
ATOM  18828  C   ARG C1232      58.564 -14.466  27.149  1.00  3.890          C  
ATOM  18829  O   ARG C1232      59.445 -13.897  26.488  1.00  3.890          O  
ATOM  18830  CB  ARG C1232      58.786 -14.860  29.600  1.00  5.450          C  
ATOM  18831  CG  ARG C1232      59.030 -15.764  30.803  1.00  5.450          C  
ATOM  18832  CD  ARG C1232      57.949 -16.756  30.991  1.00  5.450          C  
ATOM  18833  NE  ARG C1232      58.141 -17.530  32.200  1.00  5.450          N  
ATOM  18834  CZ  ARG C1232      58.868 -18.659  32.312  1.00  5.450          C  
ATOM  18835  NH1 ARG C1232      59.504 -19.178  31.275  1.00  5.450          N  
ATOM  18836  NH2 ARG C1232      58.934 -19.250  33.497  1.00  5.450          N  
ATOM  18837  H   ARG C1232      60.936 -15.268  27.602  1.00  4.670          H  
ATOM  18838  HA  ARG C1232      58.228 -16.321  28.132  1.00  4.670          H  
ATOM  18839 1HB  ARG C1232      59.452 -14.055  29.694  1.00  6.540          H  
ATOM  18840 2HB  ARG C1232      57.780 -14.450  29.705  1.00  6.540          H  
ATOM  18841 1HG  ARG C1232      59.967 -16.300  30.671  1.00  6.540          H  
ATOM  18842 2HG  ARG C1232      59.091 -15.157  31.704  1.00  6.540          H  
ATOM  18843 1HD  ARG C1232      56.995 -16.236  31.071  1.00  6.540          H  
ATOM  18844 2HD  ARG C1232      57.913 -17.441  30.149  1.00  6.540          H  
ATOM  18845  HE  ARG C1232      57.680 -17.192  33.035  1.00  6.540          H  
ATOM  18846 1HH1 ARG C1232      59.481 -18.735  30.334  1.00  6.540          H  
ATOM  18847 2HH1 ARG C1232      60.028 -20.026  31.394  1.00  6.540          H  
ATOM  18848 1HH2 ARG C1232      58.448 -18.850  34.288  1.00  6.540          H  
ATOM  18849 2HH2 ARG C1232      59.466 -20.095  33.619  1.00  6.540          H  
ATOM  18850  N   SER C1233      57.281 -14.267  26.921  1.00  3.890          N  
ATOM  18851  CA  SER C1233      56.877 -13.279  25.941  1.00  3.890          C  
ATOM  18852  C   SER C1233      57.386 -11.895  26.355  1.00  3.890          C  
ATOM  18853  O   SER C1233      57.032 -11.390  27.421  1.00  3.890          O  
ATOM  18854  CB  SER C1233      55.358 -13.308  25.844  1.00  5.450          C  
ATOM  18855  OG  SER C1233      54.852 -12.348  24.968  1.00  5.450          O  
ATOM  18856  H   SER C1233      56.582 -14.773  27.445  1.00  4.670          H  
ATOM  18857  HA  SER C1233      57.310 -13.541  24.975  1.00  4.670          H  
ATOM  18858 1HB  SER C1233      55.043 -14.296  25.513  1.00  6.540          H  
ATOM  18859 2HB  SER C1233      54.935 -13.150  26.835  1.00  6.540          H  
ATOM  18860  HG  SER C1233      53.895 -12.485  24.966  1.00  6.540          H  
ATOM  18861  N   GLY C1234      58.220 -11.278  25.510  1.00  3.890          N  
ATOM  18862  CA  GLY C1234      58.766  -9.947  25.782  1.00  3.890          C  
ATOM  18863  C   GLY C1234      60.003  -9.897  26.703  1.00  3.890          C  
ATOM  18864  O   GLY C1234      60.467  -8.808  27.046  1.00  3.890          O  
ATOM  18865  H   GLY C1234      58.502 -11.762  24.670  1.00  4.670          H  
ATOM  18866 1HA  GLY C1234      59.017  -9.479  24.832  1.00  4.670          H  
ATOM  18867 2HA  GLY C1234      57.980  -9.335  26.218  1.00  4.670          H  
ATOM  18868  N   LYS C1235      60.536 -11.051  27.109  1.00  3.890          N  
ATOM  18869  CA  LYS C1235      61.694 -11.088  28.010  1.00  3.890          C  
ATOM  18870  C   LYS C1235      63.022 -10.890  27.273  1.00  3.890          C  
ATOM  18871  O   LYS C1235      63.399 -11.692  26.413  1.00  3.890          O  
ATOM  18872  CB  LYS C1235      61.689 -12.425  28.747  1.00  5.450          C  
ATOM  18873  CG  LYS C1235      62.781 -12.685  29.797  1.00  5.450          C  
ATOM  18874  CD  LYS C1235      62.595 -14.118  30.405  1.00  5.450          C  
ATOM  18875  CE  LYS C1235      63.751 -14.527  31.313  1.00  5.450          C  
ATOM  18876  NZ  LYS C1235      63.560 -15.912  31.908  1.00  5.450          N  
ATOM  18877  H   LYS C1235      60.110 -11.929  26.799  1.00  4.670          H  
ATOM  18878  HA  LYS C1235      61.589 -10.282  28.735  1.00  4.670          H  
ATOM  18879 1HB  LYS C1235      60.761 -12.474  29.270  1.00  6.540          H  
ATOM  18880 2HB  LYS C1235      61.704 -13.234  28.023  1.00  6.540          H  
ATOM  18881 1HG  LYS C1235      63.767 -12.583  29.362  1.00  6.540          H  
ATOM  18882 2HG  LYS C1235      62.688 -11.951  30.594  1.00  6.540          H  
ATOM  18883 1HD  LYS C1235      61.674 -14.149  30.983  1.00  6.540          H  
ATOM  18884 2HD  LYS C1235      62.518 -14.848  29.601  1.00  6.540          H  
ATOM  18885 1HE  LYS C1235      64.668 -14.523  30.724  1.00  6.540          H  
ATOM  18886 2HE  LYS C1235      63.847 -13.803  32.121  1.00  6.540          H  
ATOM  18887 1HZ  LYS C1235      64.361 -16.122  32.491  1.00  6.540          H  
ATOM  18888 2HZ  LYS C1235      62.726 -15.928  32.471  1.00  6.540          H  
ATOM  18889 3HZ  LYS C1235      63.470 -16.652  31.160  1.00  6.540          H  
ATOM  18890  N   SER C1236      63.725  -9.820  27.631  1.00  3.890          N  
ATOM  18891  CA  SER C1236      65.000  -9.426  27.041  1.00  3.890          C  
ATOM  18892  C   SER C1236      66.225 -10.092  27.667  1.00  3.890          C  
ATOM  18893  O   SER C1236      66.146 -10.726  28.723  1.00  3.890          O  
ATOM  18894  CB  SER C1236      65.149  -7.920  27.133  1.00  5.450          C  
ATOM  18895  OG  SER C1236      65.239  -7.502  28.469  1.00  5.450          O  
ATOM  18896  H   SER C1236      63.345  -9.215  28.347  1.00  4.670          H  
ATOM  18897  HA  SER C1236      64.975  -9.701  25.986  1.00  4.670          H  
ATOM  18898 1HB  SER C1236      66.046  -7.610  26.596  1.00  6.540          H  
ATOM  18899 2HB  SER C1236      64.299  -7.440  26.654  1.00  6.540          H  
ATOM  18900  HG  SER C1236      65.394  -6.552  28.441  1.00  6.540          H  
ATOM  18901  N   LEU C1237      67.367  -9.927  26.999  1.00  3.890          N  
ATOM  18902  CA  LEU C1237      68.669 -10.366  27.492  1.00  3.890          C  
ATOM  18903  C   LEU C1237      69.506  -9.123  27.778  1.00  3.890          C  
ATOM  18904  O   LEU C1237      69.317  -8.092  27.128  1.00  3.890          O  
ATOM  18905  CB  LEU C1237      69.357 -11.270  26.467  1.00  5.450          C  
ATOM  18906  CG  LEU C1237      68.659 -12.595  26.098  1.00  5.450          C  
ATOM  18907  CD1 LEU C1237      69.413 -13.249  24.944  1.00  5.450          C  
ATOM  18908  CD2 LEU C1237      68.670 -13.530  27.302  1.00  5.450          C  
ATOM  18909  H   LEU C1237      67.344  -9.416  26.128  1.00  4.670          H  
ATOM  18910  HA  LEU C1237      68.539 -10.900  28.429  1.00  4.670          H  
ATOM  18911 1HB  LEU C1237      69.430 -10.720  25.562  1.00  6.540          H  
ATOM  18912 2HB  LEU C1237      70.367 -11.493  26.816  1.00  6.540          H  
ATOM  18913  HG  LEU C1237      67.633 -12.404  25.781  1.00  6.540          H  
ATOM  18914 1HD1 LEU C1237      68.927 -14.187  24.675  1.00  6.540          H  
ATOM  18915 2HD1 LEU C1237      69.399 -12.574  24.088  1.00  6.540          H  
ATOM  18916 3HD1 LEU C1237      70.442 -13.451  25.245  1.00  6.540          H  
ATOM  18917 1HD2 LEU C1237      68.209 -14.459  27.028  1.00  6.540          H  
ATOM  18918 2HD2 LEU C1237      69.699 -13.722  27.608  1.00  6.540          H  
ATOM  18919 3HD2 LEU C1237      68.124 -13.089  28.130  1.00  6.540          H  
ATOM  18920  N   GLY C1238      70.389  -9.192  28.777  1.00  3.890          N  
ATOM  18921  CA  GLY C1238      71.227  -8.047  29.121  1.00  3.890          C  
ATOM  18922  C   GLY C1238      72.527  -7.965  28.332  1.00  3.890          C  
ATOM  18923  O   GLY C1238      73.022  -8.962  27.810  1.00  3.890          O  
ATOM  18924  H   GLY C1238      70.507 -10.049  29.295  1.00  4.670          H  
ATOM  18925 1HA  GLY C1238      70.657  -7.132  28.962  1.00  4.670          H  
ATOM  18926 2HA  GLY C1238      71.458  -8.084  30.185  1.00  4.670          H  
ATOM  18927  N   VAL C1239      73.093  -6.758  28.307  1.00  3.890          N  
ATOM  18928  CA  VAL C1239      74.380  -6.471  27.671  1.00  3.890          C  
ATOM  18929  C   VAL C1239      75.410  -5.924  28.662  1.00  3.890          C  
ATOM  18930  O   VAL C1239      76.583  -6.285  28.629  1.00  3.890          O  
ATOM  18931  CB  VAL C1239      74.213  -5.485  26.496  1.00  5.450          C  
ATOM  18932  CG1 VAL C1239      75.586  -5.130  25.900  1.00  5.450          C  
ATOM  18933  CG2 VAL C1239      73.325  -6.131  25.437  1.00  5.450          C  
ATOM  18934  H   VAL C1239      72.578  -6.011  28.747  1.00  4.670          H  
ATOM  18935  HA  VAL C1239      74.770  -7.407  27.264  1.00  4.670          H  
ATOM  18936  HB  VAL C1239      73.756  -4.562  26.852  1.00  6.540          H  
ATOM  18937 1HG1 VAL C1239      75.449  -4.439  25.071  1.00  6.540          H  
ATOM  18938 2HG1 VAL C1239      76.223  -4.659  26.646  1.00  6.540          H  
ATOM  18939 3HG1 VAL C1239      76.066  -6.041  25.538  1.00  6.540          H  
ATOM  18940 1HG2 VAL C1239      73.191  -5.448  24.599  1.00  6.540          H  
ATOM  18941 2HG2 VAL C1239      73.791  -7.050  25.089  1.00  6.540          H  
ATOM  18942 3HG2 VAL C1239      72.359  -6.358  25.873  1.00  6.540          H  
ATOM  18943  N   LEU C1240      74.985  -5.030  29.549  1.00  3.890          N  
ATOM  18944  CA  LEU C1240      75.921  -4.318  30.420  1.00  3.890          C  
ATOM  18945  C   LEU C1240      76.403  -5.171  31.588  1.00  3.890          C  
ATOM  18946  O   LEU C1240      77.205  -4.729  32.409  1.00  3.890          O  
ATOM  18947  CB  LEU C1240      75.255  -3.043  30.952  1.00  5.450          C  
ATOM  18948  CG  LEU C1240      74.862  -1.964  29.886  1.00  5.450          C  
ATOM  18949  CD1 LEU C1240      74.103  -0.843  30.584  1.00  5.450          C  
ATOM  18950  CD2 LEU C1240      76.111  -1.410  29.180  1.00  5.450          C  
ATOM  18951  H   LEU C1240      74.011  -4.788  29.582  1.00  4.670          H  
ATOM  18952  HA  LEU C1240      76.798  -4.055  29.837  1.00  4.670          H  
ATOM  18953 1HB  LEU C1240      74.351  -3.328  31.488  1.00  6.540          H  
ATOM  18954 2HB  LEU C1240      75.935  -2.573  31.663  1.00  6.540          H  
ATOM  18955  HG  LEU C1240      74.202  -2.410  29.144  1.00  6.540          H  
ATOM  18956 1HD1 LEU C1240      73.807  -0.094  29.850  1.00  6.540          H  
ATOM  18957 2HD1 LEU C1240      73.212  -1.246  31.066  1.00  6.540          H  
ATOM  18958 3HD1 LEU C1240      74.744  -0.381  31.335  1.00  6.540          H  
ATOM  18959 1HD2 LEU C1240      75.807  -0.659  28.451  1.00  6.540          H  
ATOM  18960 2HD2 LEU C1240      76.773  -0.952  29.916  1.00  6.540          H  
ATOM  18961 3HD2 LEU C1240      76.641  -2.201  28.662  1.00  6.540          H  
ATOM  18962  N   ASN C1241      75.897  -6.398  31.661  1.00  3.890          N  
ATOM  18963  CA  ASN C1241      76.283  -7.382  32.650  1.00  3.890          C  
ATOM  18964  C   ASN C1241      77.287  -8.355  32.036  1.00  3.890          C  
ATOM  18965  O   ASN C1241      77.636  -9.371  32.642  1.00  3.890          O  
ATOM  18966  CB  ASN C1241      75.048  -8.095  33.133  1.00  5.450          C  
ATOM  18967  CG  ASN C1241      74.365  -8.846  31.999  1.00  5.450          C  
ATOM  18968  OD1 ASN C1241      74.751  -8.728  30.804  1.00  5.450          O  
ATOM  18969  ND2 ASN C1241      73.349  -9.603  32.361  1.00  5.450          N  
ATOM  18970  H   ASN C1241      75.236  -6.699  30.956  1.00  4.670          H  
ATOM  18971  HA  ASN C1241      76.772  -6.878  33.486  1.00  4.670          H  
ATOM  18972 1HB  ASN C1241      75.315  -8.801  33.919  1.00  6.540          H  
ATOM  18973 2HB  ASN C1241      74.350  -7.373  33.556  1.00  6.540          H  
ATOM  18974 1HD2 ASN C1241      72.824 -10.130  31.693  1.00  6.540          H  
ATOM  18975 2HD2 ASN C1241      73.090  -9.652  33.328  1.00  6.540          H  
ATOM  18976  N   ASN C1242      77.751  -8.000  30.835  1.00  3.890          N  
ATOM  18977  CA  ASN C1242      78.693  -8.718  29.999  1.00  3.890          C  
ATOM  18978  C   ASN C1242      78.217 -10.111  29.583  1.00  3.890          C  
ATOM  18979  O   ASN C1242      79.028 -11.015  29.360  1.00  3.890          O  
ATOM  18980  CB  ASN C1242      80.034  -8.806  30.695  1.00  5.450          C  
ATOM  18981  CG  ASN C1242      80.597  -7.453  31.023  1.00  5.450          C  
ATOM  18982  OD1 ASN C1242      80.498  -6.476  30.268  1.00  5.450          O  
ATOM  18983  ND2 ASN C1242      81.208  -7.375  32.176  1.00  5.450          N  
ATOM  18984  H   ASN C1242      77.387  -7.147  30.408  1.00  4.670          H  
ATOM  18985  HA  ASN C1242      78.818  -8.138  29.089  1.00  4.670          H  
ATOM  18986 1HB  ASN C1242      79.946  -9.387  31.609  1.00  6.540          H  
ATOM  18987 2HB  ASN C1242      80.740  -9.325  30.051  1.00  6.540          H  
ATOM  18988 1HD2 ASN C1242      81.608  -6.509  32.474  1.00  6.540          H  
ATOM  18989 2HD2 ASN C1242      81.268  -8.183  32.764  1.00  6.540          H  
ATOM  18990  N   ASN C1243      76.903 -10.302  29.434  1.00  3.890          N  
ATOM  18991  CA  ASN C1243      76.413 -11.591  28.991  1.00  3.890          C  
ATOM  18992  C   ASN C1243      76.325 -11.618  27.472  1.00  3.890          C  
ATOM  18993  O   ASN C1243      76.551 -10.605  26.803  1.00  3.890          O  
ATOM  18994  CB  ASN C1243      75.047 -11.851  29.623  1.00  5.450          C  
ATOM  18995  CG  ASN C1243      74.645 -13.300  29.675  1.00  5.450          C  
ATOM  18996  OD1 ASN C1243      75.374 -14.159  29.167  1.00  5.450          O  
ATOM  18997  ND2 ASN C1243      73.506 -13.580  30.259  1.00  5.450          N  
ATOM  18998  H   ASN C1243      76.216  -9.570  29.631  1.00  4.670          H  
ATOM  18999  HA  ASN C1243      77.113 -12.367  29.301  1.00  4.670          H  
ATOM  19000 1HB  ASN C1243      75.062 -11.469  30.641  1.00  6.540          H  
ATOM  19001 2HB  ASN C1243      74.284 -11.287  29.076  1.00  6.540          H  
ATOM  19002 1HD2 ASN C1243      73.189 -14.529  30.313  1.00  6.540          H  
ATOM  19003 2HD2 ASN C1243      72.949 -12.843  30.639  1.00  6.540          H  
ATOM  19004  N   ILE C1244      75.915 -12.756  26.927  1.00  3.890          N  
ATOM  19005  CA  ILE C1244      75.705 -12.847  25.496  1.00  3.890          C  
ATOM  19006  C   ILE C1244      74.243 -12.673  25.138  1.00  3.890          C  
ATOM  19007  O   ILE C1244      73.414 -13.561  25.342  1.00  3.890          O  
ATOM  19008  CB  ILE C1244      76.234 -14.182  24.941  1.00  5.450          C  
ATOM  19009  CG1 ILE C1244      77.753 -14.355  25.307  1.00  5.450          C  
ATOM  19010  CG2 ILE C1244      75.961 -14.326  23.427  1.00  5.450          C  
ATOM  19011  CD1 ILE C1244      78.699 -13.247  24.822  1.00  5.450          C  
ATOM  19012  H   ILE C1244      75.778 -13.561  27.534  1.00  4.670          H  
ATOM  19013  HA  ILE C1244      76.237 -12.035  25.010  1.00  4.670          H  
ATOM  19014  HB  ILE C1244      75.716 -14.988  25.454  1.00  6.540          H  
ATOM  19015 1HG1 ILE C1244      77.840 -14.434  26.390  1.00  6.540          H  
ATOM  19016 2HG1 ILE C1244      78.100 -15.289  24.861  1.00  6.540          H  
ATOM  19017 1HG2 ILE C1244      76.326 -15.290  23.084  1.00  6.540          H  
ATOM  19018 2HG2 ILE C1244      74.889 -14.262  23.226  1.00  6.540          H  
ATOM  19019 3HG2 ILE C1244      76.464 -13.540  22.890  1.00  6.540          H  
ATOM  19020 1HD1 ILE C1244      79.720 -13.491  25.119  1.00  6.540          H  
ATOM  19021 2HD1 ILE C1244      78.650 -13.177  23.754  1.00  6.540          H  
ATOM  19022 3HD1 ILE C1244      78.431 -12.290  25.259  1.00  6.540          H  
ATOM  19023  N   ASN C1245      73.961 -11.517  24.561  1.00  3.890          N  
ATOM  19024  CA  ASN C1245      72.639 -11.123  24.134  1.00  3.890          C  
ATOM  19025  C   ASN C1245      72.522 -11.473  22.675  1.00  3.890          C  
ATOM  19026  O   ASN C1245      73.143 -10.815  21.855  1.00  3.890          O  
ATOM  19027  CB  ASN C1245      72.395  -9.642  24.345  1.00  5.450          C  
ATOM  19028  CG  ASN C1245      70.996  -9.248  23.981  1.00  5.450          C  
ATOM  19029  OD1 ASN C1245      70.318  -9.939  23.194  1.00  5.450          O  
ATOM  19030  ND2 ASN C1245      70.526  -8.170  24.530  1.00  5.450          N  
ATOM  19031  H   ASN C1245      74.722 -10.862  24.430  1.00  4.670          H  
ATOM  19032  HA  ASN C1245      71.897 -11.693  24.687  1.00  4.670          H  
ATOM  19033 1HB  ASN C1245      72.563  -9.395  25.389  1.00  6.540          H  
ATOM  19034 2HB  ASN C1245      73.099  -9.067  23.758  1.00  6.540          H  
ATOM  19035 1HD2 ASN C1245      69.583  -7.890  24.348  1.00  6.540          H  
ATOM  19036 2HD2 ASN C1245      71.083  -7.639  25.164  1.00  6.540          H  
ATOM  19037  N   HIS C1246      71.736 -12.472  22.326  1.00  3.890          N  
ATOM  19038  CA  HIS C1246      71.650 -12.944  20.944  1.00  3.890          C  
ATOM  19039  C   HIS C1246      71.090 -11.918  19.946  1.00  3.890          C  
ATOM  19040  O   HIS C1246      71.197 -12.122  18.727  1.00  3.890          O  
ATOM  19041  CB  HIS C1246      70.876 -14.250  20.897  1.00  5.450          C  
ATOM  19042  CG  HIS C1246      71.698 -15.373  21.452  1.00  5.450          C  
ATOM  19043  ND1 HIS C1246      72.810 -15.863  20.791  1.00  5.450          N  
ATOM  19044  CD2 HIS C1246      71.598 -16.086  22.601  1.00  5.450          C  
ATOM  19045  CE1 HIS C1246      73.354 -16.827  21.504  1.00  5.450          C  
ATOM  19046  NE2 HIS C1246      72.639 -16.990  22.610  1.00  5.450          N  
ATOM  19047  H   HIS C1246      71.227 -12.955  23.052  1.00  4.670          H  
ATOM  19048  HA  HIS C1246      72.646 -13.193  20.607  1.00  4.670          H  
ATOM  19049 1HB  HIS C1246      69.960 -14.161  21.480  1.00  6.540          H  
ATOM  19050 2HB  HIS C1246      70.601 -14.483  19.868  1.00  6.540          H  
ATOM  19051  HD1 HIS C1246      73.013 -15.719  19.817  1.00  6.540          H  
ATOM  19052  HD2 HIS C1246      70.893 -16.055  23.434  1.00  6.540          H  
ATOM  19053  HE1 HIS C1246      74.245 -17.342  21.145  1.00  6.540          H  
ATOM  19054  N   SER C1247      70.481 -10.843  20.457  1.00  3.890          N  
ATOM  19055  CA  SER C1247      69.958  -9.761  19.632  1.00  3.890          C  
ATOM  19056  C   SER C1247      70.874  -8.539  19.734  1.00  3.890          C  
ATOM  19057  O   SER C1247      70.653  -7.499  19.094  1.00  3.890          O  
ATOM  19058  CB  SER C1247      68.558  -9.389  20.062  1.00  5.450          C  
ATOM  19059  OG  SER C1247      68.537  -8.863  21.359  1.00  5.450          O  
ATOM  19060  H   SER C1247      70.401 -10.737  21.472  1.00  4.670          H  
ATOM  19061  HA  SER C1247      69.938 -10.082  18.594  1.00  4.670          H  
ATOM  19062 1HB  SER C1247      68.144  -8.666  19.362  1.00  6.540          H  
ATOM  19063 2HB  SER C1247      67.936 -10.276  20.022  1.00  6.540          H  
ATOM  19064  HG  SER C1247      67.620  -8.630  21.526  1.00  6.540          H  
ATOM  19065  N   GLY C1248      71.962  -8.670  20.505  1.00  3.890          N  
ATOM  19066  CA  GLY C1248      72.922  -7.601  20.810  1.00  3.890          C  
ATOM  19067  C   GLY C1248      73.895  -7.356  19.671  1.00  3.890          C  
ATOM  19068  O   GLY C1248      75.105  -7.526  19.806  1.00  3.890          O  
ATOM  19069  H   GLY C1248      72.151  -9.577  20.927  1.00  4.670          H  
ATOM  19070 1HA  GLY C1248      72.384  -6.679  21.037  1.00  4.670          H  
ATOM  19071 2HA  GLY C1248      73.479  -7.874  21.704  1.00  4.670          H  
ATOM  19072  N   ALA C1249      73.329  -6.975  18.539  1.00  3.890          N  
ATOM  19073  CA  ALA C1249      73.991  -6.741  17.253  1.00  3.890          C  
ATOM  19074  C   ALA C1249      74.549  -8.048  16.668  1.00  3.890          C  
ATOM  19075  O   ALA C1249      75.316  -8.058  15.710  1.00  3.890          O  
ATOM  19076  CB  ALA C1249      75.093  -5.713  17.432  1.00  5.450          C  
ATOM  19077  H   ALA C1249      72.320  -6.875  18.596  1.00  4.670          H  
ATOM  19078  HA  ALA C1249      73.258  -6.329  16.564  1.00  4.670          H  
ATOM  19079 1HB  ALA C1249      75.529  -5.508  16.497  1.00  6.540          H  
ATOM  19080 2HB  ALA C1249      74.653  -4.811  17.822  1.00  6.540          H  
ATOM  19081 3HB  ALA C1249      75.861  -6.059  18.105  1.00  6.540          H  
ATOM  19082  N   LEU C1250      74.056  -9.169  17.189  1.00  3.890          N  
ATOM  19083  CA  LEU C1250      74.457 -10.506  16.773  1.00  3.890          C  
ATOM  19084  C   LEU C1250      73.480 -11.150  15.782  1.00  3.890          C  
ATOM  19085  O   LEU C1250      73.535 -12.359  15.564  1.00  3.890          O  
ATOM  19086  CB  LEU C1250      74.577 -11.441  17.998  1.00  5.450          C  
ATOM  19087  CG  LEU C1250      75.560 -11.042  19.147  1.00  5.450          C  
ATOM  19088  CD1 LEU C1250      75.514 -12.099  20.218  1.00  5.450          C  
ATOM  19089  CD2 LEU C1250      76.934 -10.869  18.648  1.00  5.450          C  
ATOM  19090  H   LEU C1250      73.410  -9.067  17.957  1.00  4.670          H  
ATOM  19091  HA  LEU C1250      75.419 -10.435  16.271  1.00  4.670          H  
ATOM  19092 1HB  LEU C1250      73.598 -11.522  18.444  1.00  6.540          H  
ATOM  19093 2HB  LEU C1250      74.865 -12.430  17.649  1.00  6.540          H  
ATOM  19094  HG  LEU C1250      75.224 -10.108  19.593  1.00  6.540          H  
ATOM  19095 1HD1 LEU C1250      76.166 -11.811  21.037  1.00  6.540          H  
ATOM  19096 2HD1 LEU C1250      74.541 -12.194  20.575  1.00  6.540          H  
ATOM  19097 3HD1 LEU C1250      75.833 -13.050  19.804  1.00  6.540          H  
ATOM  19098 1HD2 LEU C1250      77.574 -10.585  19.475  1.00  6.540          H  
ATOM  19099 2HD2 LEU C1250      77.292 -11.799  18.208  1.00  6.540          H  
ATOM  19100 3HD2 LEU C1250      76.934 -10.093  17.923  1.00  6.540          H  
ATOM  19101  N   GLY C1251      72.538 -10.371  15.240  1.00  3.890          N  
ATOM  19102  CA  GLY C1251      71.560 -10.862  14.267  1.00  3.890          C  
ATOM  19103  C   GLY C1251      70.155 -11.239  14.764  1.00  3.890          C  
ATOM  19104  O   GLY C1251      69.222 -11.283  13.957  1.00  3.890          O  
ATOM  19105  H   GLY C1251      72.530  -9.367  15.422  1.00  4.670          H  
ATOM  19106 1HA  GLY C1251      71.447 -10.111  13.501  1.00  4.670          H  
ATOM  19107 2HA  GLY C1251      71.989 -11.726  13.765  1.00  4.670          H  
ATOM  19108  N   GLY C1252      69.952 -11.476  16.061  1.00  3.890          N  
ATOM  19109  CA  GLY C1252      68.610 -11.821  16.516  1.00  3.890          C  
ATOM  19110  C   GLY C1252      67.774 -10.575  16.778  1.00  3.890          C  
ATOM  19111  O   GLY C1252      68.242  -9.450  16.608  1.00  3.890          O  
ATOM  19112  H   GLY C1252      70.715 -11.485  16.738  1.00  4.670          H  
ATOM  19113 1HA  GLY C1252      68.121 -12.448  15.772  1.00  4.670          H  
ATOM  19114 2HA  GLY C1252      68.686 -12.410  17.431  1.00  4.670          H  
ATOM  19115  N   GLY C1253      66.541 -10.771  17.224  1.00  3.890          N  
ATOM  19116  CA  GLY C1253      65.659  -9.643  17.521  1.00  3.890          C  
ATOM  19117  C   GLY C1253      65.058  -9.763  18.912  1.00  3.890          C  
ATOM  19118  O   GLY C1253      65.429 -10.650  19.686  1.00  3.890          O  
ATOM  19119  H   GLY C1253      66.223 -11.718  17.357  1.00  4.670          H  
ATOM  19120 1HA  GLY C1253      66.212  -8.707  17.442  1.00  4.670          H  
ATOM  19121 2HA  GLY C1253      64.859  -9.597  16.784  1.00  4.670          H  
ATOM  19122  N   GLY C1254      64.111  -8.888  19.213  1.00  3.890          N  
ATOM  19123  CA  GLY C1254      63.437  -8.858  20.506  1.00  3.890          C  
ATOM  19124  C   GLY C1254      61.967  -9.271  20.422  1.00  3.890          C  
ATOM  19125  O   GLY C1254      61.561 -10.052  19.551  1.00  3.890          O  
ATOM  19126  H   GLY C1254      63.851  -8.181  18.514  1.00  4.670          H  
ATOM  19127 1HA  GLY C1254      63.962  -9.505  21.207  1.00  4.670          H  
ATOM  19128 2HA  GLY C1254      63.498  -7.845  20.905  1.00  4.670          H  
ATOM  19129  N   GLY C1255      61.166  -8.705  21.338  1.00  3.890          N  
ATOM  19130  CA  GLY C1255      59.736  -8.986  21.500  1.00  3.890          C  
ATOM  19131  C   GLY C1255      58.884  -8.574  20.302  1.00  3.890          C  
ATOM  19132  O   GLY C1255      57.738  -9.019  20.168  1.00  3.890          O  
ATOM  19133  H   GLY C1255      61.593  -8.049  21.980  1.00  4.670          H  
ATOM  19134 1HA  GLY C1255      59.603 -10.051  21.689  1.00  4.670          H  
ATOM  19135 2HA  GLY C1255      59.377  -8.468  22.389  1.00  4.670          H  
ATOM  19136  N   GLU C1256      59.439  -7.748  19.412  1.00  3.890          N  
ATOM  19137  CA  GLU C1256      58.748  -7.301  18.210  1.00  3.890          C  
ATOM  19138  C   GLU C1256      58.516  -8.469  17.251  1.00  3.890          C  
ATOM  19139  O   GLU C1256      57.729  -8.363  16.312  1.00  3.890          O  
ATOM  19140  CB  GLU C1256      59.538  -6.182  17.510  1.00  5.450          C  
ATOM  19141  CG  GLU C1256      60.866  -6.616  16.881  1.00  5.450          C  
ATOM  19142  CD  GLU C1256      61.987  -6.672  17.854  1.00  5.450          C  
ATOM  19143  OE1 GLU C1256      61.763  -6.446  19.030  1.00  5.450          O  
ATOM  19144  OE2 GLU C1256      63.080  -6.987  17.444  1.00  5.450          O  
ATOM  19145  H   GLU C1256      60.386  -7.396  19.580  1.00  4.670          H  
ATOM  19146  HA  GLU C1256      57.775  -6.903  18.499  1.00  4.670          H  
ATOM  19147 1HB  GLU C1256      58.925  -5.754  16.718  1.00  6.540          H  
ATOM  19148 2HB  GLU C1256      59.747  -5.386  18.223  1.00  6.540          H  
ATOM  19149 1HG  GLU C1256      60.766  -7.585  16.405  1.00  6.540          H  
ATOM  19150 2HG  GLU C1256      61.120  -5.901  16.101  1.00  6.540          H  
ATOM  19151  N   ARG C1257      59.215  -9.590  17.480  1.00  3.890          N  
ATOM  19152  CA  ARG C1257      59.080 -10.766  16.643  1.00  3.890          C  
ATOM  19153  C   ARG C1257      57.871 -11.620  17.010  1.00  3.890          C  
ATOM  19154  O   ARG C1257      57.576 -12.593  16.317  1.00  3.890          O  
ATOM  19155  CB  ARG C1257      60.308 -11.652  16.735  1.00  5.450          C  
ATOM  19156  CG  ARG C1257      61.595 -11.060  16.200  1.00  5.450          C  
ATOM  19157  CD  ARG C1257      62.725 -12.004  16.391  1.00  5.450          C  
ATOM  19158  NE  ARG C1257      63.051 -12.204  17.806  1.00  5.450          N  
ATOM  19159  CZ  ARG C1257      63.841 -13.197  18.294  1.00  5.450          C  
ATOM  19160  NH1 ARG C1257      64.372 -14.100  17.484  1.00  5.450          N  
ATOM  19161  NH2 ARG C1257      64.088 -13.261  19.591  1.00  5.450          N  
ATOM  19162  H   ARG C1257      59.875  -9.619  18.263  1.00  4.670          H  
ATOM  19163  HA  ARG C1257      58.965 -10.435  15.611  1.00  4.670          H  
ATOM  19164 1HB  ARG C1257      60.476 -11.905  17.781  1.00  6.540          H  
ATOM  19165 2HB  ARG C1257      60.127 -12.581  16.200  1.00  6.540          H  
ATOM  19166 1HG  ARG C1257      61.489 -10.839  15.140  1.00  6.540          H  
ATOM  19167 2HG  ARG C1257      61.826 -10.140  16.747  1.00  6.540          H  
ATOM  19168 1HD  ARG C1257      62.456 -12.965  15.959  1.00  6.540          H  
ATOM  19169 2HD  ARG C1257      63.606 -11.611  15.888  1.00  6.540          H  
ATOM  19170  HE  ARG C1257      62.660 -11.528  18.483  1.00  6.540          H  
ATOM  19171 1HH1 ARG C1257      64.189 -14.070  16.493  1.00  6.540          H  
ATOM  19172 2HH1 ARG C1257      64.955 -14.836  17.863  1.00  6.540          H  
ATOM  19173 1HH2 ARG C1257      63.706 -12.560  20.217  1.00  6.540          H  
ATOM  19174 2HH2 ARG C1257      64.677 -13.985  19.959  1.00  6.540          H  
ATOM  19175  N   ARG C1258      57.201 -11.317  18.122  1.00  3.890          N  
ATOM  19176  CA  ARG C1258      56.060 -12.126  18.524  1.00  3.890          C  
ATOM  19177  C   ARG C1258      54.970 -12.063  17.460  1.00  3.890          C  
ATOM  19178  O   ARG C1258      54.555 -10.978  17.051  1.00  3.890          O  
ATOM  19179  CB  ARG C1258      55.533 -11.646  19.866  1.00  5.450          C  
ATOM  19180  CG  ARG C1258      56.457 -11.960  21.033  1.00  5.450          C  
ATOM  19181  CD  ARG C1258      56.006 -11.369  22.318  1.00  5.450          C  
ATOM  19182  NE  ARG C1258      56.167  -9.909  22.364  1.00  5.450          N  
ATOM  19183  CZ  ARG C1258      55.801  -9.114  23.409  1.00  5.450          C  
ATOM  19184  NH1 ARG C1258      55.256  -9.632  24.492  1.00  5.450          N  
ATOM  19185  NH2 ARG C1258      55.993  -7.805  23.353  1.00  5.450          N  
ATOM  19186  H   ARG C1258      57.465 -10.500  18.678  1.00  4.670          H  
ATOM  19187  HA  ARG C1258      56.386 -13.160  18.629  1.00  4.670          H  
ATOM  19188 1HB  ARG C1258      55.388 -10.566  19.834  1.00  6.540          H  
ATOM  19189 2HB  ARG C1258      54.567 -12.104  20.068  1.00  6.540          H  
ATOM  19190 1HG  ARG C1258      56.511 -13.038  21.162  1.00  6.540          H  
ATOM  19191 2HG  ARG C1258      57.452 -11.575  20.819  1.00  6.540          H  
ATOM  19192 1HD  ARG C1258      54.953 -11.602  22.461  1.00  6.540          H  
ATOM  19193 2HD  ARG C1258      56.590 -11.801  23.119  1.00  6.540          H  
ATOM  19194  HE  ARG C1258      56.597  -9.455  21.538  1.00  6.540          H  
ATOM  19195 1HH1 ARG C1258      55.096 -10.633  24.560  1.00  6.540          H  
ATOM  19196 2HH1 ARG C1258      54.990  -9.037  25.262  1.00  6.540          H  
ATOM  19197 1HH2 ARG C1258      56.402  -7.377  22.533  1.00  6.540          H  
ATOM  19198 2HH2 ARG C1258      55.721  -7.225  24.131  1.00  6.540          H  
ATOM  19199  N   GLY C1259      54.464 -13.225  17.050  1.00  3.890          N  
ATOM  19200  CA  GLY C1259      53.437 -13.263  16.017  1.00  3.890          C  
ATOM  19201  C   GLY C1259      53.581 -14.489  15.120  1.00  3.890          C  
ATOM  19202  O   GLY C1259      54.133 -15.515  15.524  1.00  3.890          O  
ATOM  19203  H   GLY C1259      54.832 -14.089  17.420  1.00  4.670          H  
ATOM  19204 1HA  GLY C1259      52.453 -13.263  16.484  1.00  4.670          H  
ATOM  19205 2HA  GLY C1259      53.504 -12.361  15.409  1.00  4.670          H  
ATOM  19206  N   GLY C1260      53.003 -14.389  13.925  1.00  3.890          N  
ATOM  19207  CA  GLY C1260      52.989 -15.455  12.928  1.00  3.890          C  
ATOM  19208  C   GLY C1260      53.991 -15.189  11.800  1.00  3.890          C  
ATOM  19209  O   GLY C1260      55.062 -14.624  12.009  1.00  3.890          O  
ATOM  19210  H   GLY C1260      52.568 -13.510  13.682  1.00  4.670          H  
ATOM  19211 1HA  GLY C1260      53.224 -16.406  13.402  1.00  4.670          H  
ATOM  19212 2HA  GLY C1260      51.989 -15.547  12.513  1.00  4.670          H  
ATOM  19213  N   GLY C1261      53.623 -15.609  10.593  1.00  3.890          N  
ATOM  19214  CA  GLY C1261      54.457 -15.529   9.389  1.00  3.890          C  
ATOM  19215  C   GLY C1261      54.301 -14.253   8.545  1.00  3.890          C  
ATOM  19216  O   GLY C1261      54.816 -14.200   7.429  1.00  3.890          O  
ATOM  19217  H   GLY C1261      52.719 -16.046  10.516  1.00  4.670          H  
ATOM  19218 1HA  GLY C1261      55.502 -15.627   9.686  1.00  4.670          H  
ATOM  19219 2HA  GLY C1261      54.245 -16.393   8.759  1.00  4.670          H  
ATOM  19220  N   ASP C1262      53.577 -13.251   9.048  1.00  3.890          N  
ATOM  19221  CA  ASP C1262      53.323 -12.023   8.295  1.00  3.890          C  
ATOM  19222  C   ASP C1262      53.166 -10.876   9.292  1.00  3.890          C  
ATOM  19223  O   ASP C1262      53.298 -11.077  10.500  1.00  3.890          O  
ATOM  19224  CB  ASP C1262      52.069 -12.146   7.421  1.00  5.450          C  
ATOM  19225  CG  ASP C1262      52.148 -11.362   6.087  1.00  5.450          C  
ATOM  19226  OD1 ASP C1262      52.488 -10.197   6.160  1.00  5.450          O  
ATOM  19227  OD2 ASP C1262      51.911 -11.937   5.012  1.00  5.450          O  
ATOM  19228  H   ASP C1262      53.198 -13.335   9.978  1.00  4.670          H  
ATOM  19229  HA  ASP C1262      54.180 -11.807   7.656  1.00  4.670          H  
ATOM  19230 1HB  ASP C1262      51.807 -13.151   7.270  1.00  6.540          H  
ATOM  19231 2HB  ASP C1262      51.241 -11.702   7.975  1.00  6.540          H  
ATOM  19232  N   PHE C1263      52.900  -9.684   8.791  1.00  3.890          N  
ATOM  19233  CA  PHE C1263      52.817  -8.478   9.611  1.00  3.890          C  
ATOM  19234  C   PHE C1263      51.469  -8.335  10.321  1.00  3.890          C  
ATOM  19235  O   PHE C1263      50.527  -9.075  10.046  1.00  3.890          O  
ATOM  19236  CB  PHE C1263      53.141  -7.275   8.744  1.00  5.450          C  
ATOM  19237  CG  PHE C1263      54.540  -7.359   8.272  1.00  5.450          C  
ATOM  19238  CD1 PHE C1263      54.799  -7.955   7.061  1.00  5.450          C  
ATOM  19239  CD2 PHE C1263      55.605  -6.897   9.029  1.00  5.450          C  
ATOM  19240  CE1 PHE C1263      56.059  -8.101   6.613  1.00  5.450          C  
ATOM  19241  CE2 PHE C1263      56.895  -7.040   8.567  1.00  5.450          C  
ATOM  19242  CZ  PHE C1263      57.125  -7.646   7.353  1.00  5.450          C  
ATOM  19243  H   PHE C1263      52.801  -9.622   7.774  1.00  4.670          H  
ATOM  19244  HA  PHE C1263      53.587  -8.545  10.380  1.00  4.670          H  
ATOM  19245 1HB  PHE C1263      52.485  -7.217   7.883  1.00  6.540          H  
ATOM  19246 2HB  PHE C1263      53.030  -6.366   9.319  1.00  6.540          H  
ATOM  19247  HD1 PHE C1263      53.968  -8.334   6.455  1.00  6.540          H  
ATOM  19248  HD2 PHE C1263      55.420  -6.425   9.993  1.00  6.540          H  
ATOM  19249  HE1 PHE C1263      56.206  -8.592   5.674  1.00  6.540          H  
ATOM  19250  HE2 PHE C1263      57.731  -6.682   9.164  1.00  6.540          H  
ATOM  19251  HZ  PHE C1263      58.143  -7.766   6.984  1.00  6.540          H  
ATOM  19252  N   SER C1264      51.417  -7.438  11.314  1.00  3.890          N  
ATOM  19253  CA  SER C1264      50.236  -7.182  12.150  1.00  3.890          C  
ATOM  19254  C   SER C1264      49.010  -6.542  11.475  1.00  3.890          C  
ATOM  19255  O   SER C1264      47.902  -6.578  12.036  1.00  3.890          O  
ATOM  19256  CB  SER C1264      50.673  -6.339  13.325  1.00  5.450          C  
ATOM  19257  OG  SER C1264      51.139  -5.097  12.891  1.00  5.450          O  
ATOM  19258  H   SER C1264      52.225  -6.859  11.487  1.00  4.670          H  
ATOM  19259  HA  SER C1264      49.913  -8.148  12.541  1.00  4.670          H  
ATOM  19260 1HB  SER C1264      49.828  -6.195  14.001  1.00  6.540          H  
ATOM  19261 2HB  SER C1264      51.456  -6.854  13.879  1.00  6.540          H  
ATOM  19262  HG  SER C1264      51.319  -4.589  13.692  1.00  6.540          H  
ATOM  19263  N   MET C1265      49.196  -5.934  10.306  1.00  3.890          N  
ATOM  19264  CA  MET C1265      48.079  -5.341   9.571  1.00  3.890          C  
ATOM  19265  C   MET C1265      48.417  -5.295   8.086  1.00  3.890          C  
ATOM  19266  O   MET C1265      49.559  -4.985   7.730  1.00  3.890          O  
ATOM  19267  CB  MET C1265      47.733  -3.959  10.079  1.00  5.450          C  
ATOM  19268  CG  MET C1265      48.791  -2.883   9.869  1.00  5.450          C  
ATOM  19269  SD  MET C1265      48.255  -1.248  10.460  1.00  5.450          S  
ATOM  19270  CE  MET C1265      49.656  -0.216  10.154  1.00  5.450          C  
ATOM  19271  H   MET C1265      50.130  -5.933   9.920  1.00  4.670          H  
ATOM  19272  HA  MET C1265      47.208  -5.978   9.685  1.00  4.670          H  
ATOM  19273 1HB  MET C1265      46.846  -3.677   9.635  1.00  6.540          H  
ATOM  19274 2HB  MET C1265      47.537  -4.020  11.149  1.00  6.540          H  
ATOM  19275 1HG  MET C1265      49.708  -3.167  10.380  1.00  6.540          H  
ATOM  19276 2HG  MET C1265      49.003  -2.804   8.819  1.00  6.540          H  
ATOM  19277 1HE  MET C1265      49.439   0.793  10.490  1.00  6.540          H  
ATOM  19278 2HE  MET C1265      50.513  -0.600  10.704  1.00  6.540          H  
ATOM  19279 3HE  MET C1265      49.882  -0.205   9.097  1.00  6.540          H  
ATOM  19280  N   PHE C1266      47.414  -5.470   7.206  1.00  3.890          N  
ATOM  19281  CA  PHE C1266      47.679  -5.520   5.758  1.00  3.890          C  
ATOM  19282  C   PHE C1266      48.341  -4.260   5.177  1.00  3.890          C  
ATOM  19283  O   PHE C1266      49.140  -4.333   4.232  1.00  3.890          O  
ATOM  19284  CB  PHE C1266      46.398  -5.855   4.989  1.00  5.450          C  
ATOM  19285  CG  PHE C1266      45.401  -4.772   4.698  1.00  5.450          C  
ATOM  19286  CD1 PHE C1266      45.598  -3.913   3.621  1.00  5.450          C  
ATOM  19287  CD2 PHE C1266      44.228  -4.663   5.399  1.00  5.450          C  
ATOM  19288  CE1 PHE C1266      44.675  -2.971   3.286  1.00  5.450          C  
ATOM  19289  CE2 PHE C1266      43.283  -3.704   5.042  1.00  5.450          C  
ATOM  19290  CZ  PHE C1266      43.517  -2.867   3.989  1.00  5.450          C  
ATOM  19291  H   PHE C1266      46.481  -5.660   7.546  1.00  4.670          H  
ATOM  19292  HA  PHE C1266      48.360  -6.348   5.571  1.00  4.670          H  
ATOM  19293 1HB  PHE C1266      46.646  -6.318   4.100  1.00  6.540          H  
ATOM  19294 2HB  PHE C1266      45.870  -6.615   5.557  1.00  6.540          H  
ATOM  19295  HD1 PHE C1266      46.514  -3.993   3.027  1.00  6.540          H  
ATOM  19296  HD2 PHE C1266      44.024  -5.347   6.227  1.00  6.540          H  
ATOM  19297  HE1 PHE C1266      44.864  -2.307   2.443  1.00  6.540          H  
ATOM  19298  HE2 PHE C1266      42.348  -3.622   5.597  1.00  6.540          H  
ATOM  19299  HZ  PHE C1266      42.779  -2.117   3.707  1.00  6.540          H  
ATOM  19300  N   ARG C1267      48.113  -3.125   5.817  1.00  3.890          N  
ATOM  19301  CA  ARG C1267      48.687  -1.840   5.437  1.00  3.890          C  
ATOM  19302  C   ARG C1267      50.227  -1.835   5.438  1.00  3.890          C  
ATOM  19303  O   ARG C1267      50.845  -0.950   4.849  1.00  3.890          O  
ATOM  19304  CB  ARG C1267      48.180  -0.751   6.368  1.00  5.450          C  
ATOM  19305  CG  ARG C1267      48.649   0.676   6.086  1.00  5.450          C  
ATOM  19306  CD  ARG C1267      48.053   1.611   7.049  1.00  5.450          C  
ATOM  19307  NE  ARG C1267      48.446   2.993   6.817  1.00  5.450          N  
ATOM  19308  CZ  ARG C1267      49.556   3.588   7.310  1.00  5.450          C  
ATOM  19309  NH1 ARG C1267      50.404   2.924   8.070  1.00  5.450          N  
ATOM  19310  NH2 ARG C1267      49.792   4.854   7.028  1.00  5.450          N  
ATOM  19311  H   ARG C1267      47.428  -3.138   6.561  1.00  4.670          H  
ATOM  19312  HA  ARG C1267      48.347  -1.608   4.427  1.00  4.670          H  
ATOM  19313 1HB  ARG C1267      47.099  -0.733   6.319  1.00  6.540          H  
ATOM  19314 2HB  ARG C1267      48.450  -0.993   7.377  1.00  6.540          H  
ATOM  19315 1HG  ARG C1267      49.726   0.750   6.198  1.00  6.540          H  
ATOM  19316 2HG  ARG C1267      48.365   0.974   5.077  1.00  6.540          H  
ATOM  19317 1HD  ARG C1267      46.994   1.560   6.998  1.00  6.540          H  
ATOM  19318 2HD  ARG C1267      48.354   1.325   8.038  1.00  6.540          H  
ATOM  19319  HE  ARG C1267      47.834   3.559   6.242  1.00  6.540          H  
ATOM  19320 1HH1 ARG C1267      50.238   1.957   8.289  1.00  6.540          H  
ATOM  19321 2HH1 ARG C1267      51.228   3.385   8.431  1.00  6.540          H  
ATOM  19322 1HH2 ARG C1267      49.149   5.370   6.446  1.00  6.540          H  
ATOM  19323 2HH2 ARG C1267      50.616   5.309   7.391  1.00  6.540          H  
ATOM  19324  N   THR C1268      50.851  -2.782   6.145  1.00  3.890          N  
ATOM  19325  CA  THR C1268      52.303  -2.824   6.301  1.00  3.890          C  
ATOM  19326  C   THR C1268      53.084  -3.767   5.385  1.00  3.890          C  
ATOM  19327  O   THR C1268      54.298  -3.909   5.573  1.00  3.890          O  
ATOM  19328  CB  THR C1268      52.686  -3.173   7.751  1.00  5.450          C  
ATOM  19329  OG1 THR C1268      52.139  -4.444   8.106  1.00  5.450          O  
ATOM  19330  CG2 THR C1268      52.212  -2.136   8.691  1.00  5.450          C  
ATOM  19331  H   THR C1268      50.295  -3.528   6.569  1.00  4.670          H  
ATOM  19332  HA  THR C1268      52.675  -1.819   6.105  1.00  4.670          H  
ATOM  19333  HB  THR C1268      53.766  -3.236   7.830  1.00  6.540          H  
ATOM  19334  HG1 THR C1268      51.164  -4.409   8.056  1.00  6.540          H  
ATOM  19335 1HG2 THR C1268      52.496  -2.402   9.705  1.00  6.540          H  
ATOM  19336 2HG2 THR C1268      52.649  -1.177   8.427  1.00  6.540          H  
ATOM  19337 3HG2 THR C1268      51.157  -2.078   8.613  1.00  6.540          H  
ATOM  19338  N   LYS C1269      52.474  -4.363   4.344  1.00  3.890          N  
ATOM  19339  CA  LYS C1269      53.272  -5.299   3.521  1.00  3.890          C  
ATOM  19340  C   LYS C1269      54.573  -4.696   2.935  1.00  3.890          C  
ATOM  19341  O   LYS C1269      55.540  -5.436   2.723  1.00  3.890          O  
ATOM  19342  CB  LYS C1269      52.488  -5.870   2.322  1.00  5.450          C  
ATOM  19343  CG  LYS C1269      52.161  -4.859   1.187  1.00  5.450          C  
ATOM  19344  CD  LYS C1269      51.512  -5.541  -0.026  1.00  5.450          C  
ATOM  19345  CE  LYS C1269      51.213  -4.522  -1.128  1.00  5.450          C  
ATOM  19346  NZ  LYS C1269      50.649  -5.155  -2.348  1.00  5.450          N  
ATOM  19347  H   LYS C1269      51.464  -4.229   4.199  1.00  4.670          H  
ATOM  19348  HA  LYS C1269      53.561  -6.136   4.161  1.00  4.670          H  
ATOM  19349 1HB  LYS C1269      53.045  -6.698   1.885  1.00  6.540          H  
ATOM  19350 2HB  LYS C1269      51.536  -6.271   2.681  1.00  6.540          H  
ATOM  19351 1HG  LYS C1269      51.489  -4.088   1.567  1.00  6.540          H  
ATOM  19352 2HG  LYS C1269      53.064  -4.384   0.827  1.00  6.540          H  
ATOM  19353 1HD  LYS C1269      52.205  -6.284  -0.422  1.00  6.540          H  
ATOM  19354 2HD  LYS C1269      50.611  -6.048   0.262  1.00  6.540          H  
ATOM  19355 1HE  LYS C1269      50.496  -3.796  -0.747  1.00  6.540          H  
ATOM  19356 2HE  LYS C1269      52.135  -4.004  -1.395  1.00  6.540          H  
ATOM  19357 1HZ  LYS C1269      50.473  -4.439  -3.037  1.00  6.540          H  
ATOM  19358 2HZ  LYS C1269      51.311  -5.820  -2.720  1.00  6.540          H  
ATOM  19359 3HZ  LYS C1269      49.787  -5.632  -2.123  1.00  6.540          H  
ATOM  19360  N   SER C1270      54.625  -3.362   2.722  1.00  3.890          N  
ATOM  19361  CA  SER C1270      55.783  -2.661   2.147  1.00  3.890          C  
ATOM  19362  C   SER C1270      57.020  -2.746   3.038  1.00  3.890          C  
ATOM  19363  O   SER C1270      58.153  -2.581   2.561  1.00  3.890          O  
ATOM  19364  CB  SER C1270      55.456  -1.200   1.883  1.00  5.450          C  
ATOM  19365  OG  SER C1270      55.277  -0.484   3.076  1.00  5.450          O  
ATOM  19366  H   SER C1270      53.805  -2.799   2.914  1.00  4.670          H  
ATOM  19367  HA  SER C1270      56.022  -3.130   1.192  1.00  4.670          H  
ATOM  19368 1HB  SER C1270      56.266  -0.750   1.306  1.00  6.540          H  
ATOM  19369 2HB  SER C1270      54.553  -1.135   1.281  1.00  6.540          H  
ATOM  19370  HG  SER C1270      55.131   0.431   2.816  1.00  6.540          H  
ATOM  19371  N   THR C1271      56.809  -3.140   4.296  1.00  3.890          N  
ATOM  19372  CA  THR C1271      57.853  -3.332   5.286  1.00  3.890          C  
ATOM  19373  C   THR C1271      58.907  -4.262   4.709  1.00  3.890          C  
ATOM  19374  O   THR C1271      60.090  -4.131   5.026  1.00  3.890          O  
ATOM  19375  CB  THR C1271      57.300  -3.903   6.608  1.00  5.450          C  
ATOM  19376  OG1 THR C1271      56.327  -3.007   7.143  1.00  5.450          O  
ATOM  19377  CG2 THR C1271      58.435  -4.047   7.617  1.00  5.450          C  
ATOM  19378  H   THR C1271      55.849  -3.309   4.593  1.00  4.670          H  
ATOM  19379  HA  THR C1271      58.320  -2.371   5.494  1.00  4.670          H  
ATOM  19380  HB  THR C1271      56.829  -4.867   6.428  1.00  6.540          H  
ATOM  19381  HG1 THR C1271      55.498  -3.129   6.644  1.00  6.540          H  
ATOM  19382 1HG2 THR C1271      58.039  -4.422   8.548  1.00  6.540          H  
ATOM  19383 2HG2 THR C1271      59.180  -4.733   7.248  1.00  6.540          H  
ATOM  19384 3HG2 THR C1271      58.891  -3.075   7.789  1.00  6.540          H  
ATOM  19385  N   LEU C1272      58.479  -5.247   3.918  1.00  3.890          N  
ATOM  19386  CA  LEU C1272      59.389  -6.203   3.322  1.00  3.890          C  
ATOM  19387  C   LEU C1272      60.389  -5.553   2.375  1.00  3.890          C  
ATOM  19388  O   LEU C1272      61.524  -6.026   2.267  1.00  3.890          O  
ATOM  19389  CB  LEU C1272      58.581  -7.243   2.559  1.00  5.450          C  
ATOM  19390  CG  LEU C1272      57.738  -8.160   3.422  1.00  5.450          C  
ATOM  19391  CD1 LEU C1272      56.845  -8.980   2.550  1.00  5.450          C  
ATOM  19392  CD2 LEU C1272      58.652  -9.081   4.251  1.00  5.450          C  
ATOM  19393  H   LEU C1272      57.479  -5.326   3.701  1.00  4.670          H  
ATOM  19394  HA  LEU C1272      59.959  -6.668   4.116  1.00  4.670          H  
ATOM  19395 1HB  LEU C1272      57.910  -6.721   1.876  1.00  6.540          H  
ATOM  19396 2HB  LEU C1272      59.262  -7.861   1.970  1.00  6.540          H  
ATOM  19397  HG  LEU C1272      57.116  -7.564   4.060  1.00  6.540          H  
ATOM  19398 1HD1 LEU C1272      56.225  -9.640   3.156  1.00  6.540          H  
ATOM  19399 2HD1 LEU C1272      56.203  -8.323   1.963  1.00  6.540          H  
ATOM  19400 3HD1 LEU C1272      57.459  -9.560   1.912  1.00  6.540          H  
ATOM  19401 1HD2 LEU C1272      58.054  -9.760   4.850  1.00  6.540          H  
ATOM  19402 2HD2 LEU C1272      59.272  -9.648   3.579  1.00  6.540          H  
ATOM  19403 3HD2 LEU C1272      59.287  -8.520   4.909  1.00  6.540          H  
ATOM  19404  N   ASN C1273      59.989  -4.494   1.653  1.00  3.890          N  
ATOM  19405  CA  ASN C1273      60.913  -3.871   0.724  1.00  3.890          C  
ATOM  19406  C   ASN C1273      61.997  -3.210   1.550  1.00  3.890          C  
ATOM  19407  O   ASN C1273      63.169  -3.189   1.167  1.00  3.890          O  
ATOM  19408  CB  ASN C1273      60.206  -2.866  -0.152  1.00  5.450          C  
ATOM  19409  CG  ASN C1273      59.282  -3.502  -1.145  1.00  5.450          C  
ATOM  19410  OD1 ASN C1273      59.370  -4.697  -1.466  1.00  5.450          O  
ATOM  19411  ND2 ASN C1273      58.374  -2.709  -1.651  1.00  5.450          N  
ATOM  19412  H   ASN C1273      59.064  -4.083   1.775  1.00  4.670          H  
ATOM  19413  HA  ASN C1273      61.379  -4.637   0.104  1.00  4.670          H  
ATOM  19414 1HB  ASN C1273      59.626  -2.201   0.472  1.00  6.540          H  
ATOM  19415 2HB  ASN C1273      60.939  -2.261  -0.683  1.00  6.540          H  
ATOM  19416 1HD2 ASN C1273      57.720  -3.061  -2.319  1.00  6.540          H  
ATOM  19417 2HD2 ASN C1273      58.346  -1.727  -1.383  1.00  6.540          H  
ATOM  19418  N   LYS C1274      61.591  -2.682   2.711  1.00  3.890          N  
ATOM  19419  CA  LYS C1274      62.540  -2.040   3.611  1.00  3.890          C  
ATOM  19420  C   LYS C1274      63.477  -3.084   4.216  1.00  3.890          C  
ATOM  19421  O   LYS C1274      64.691  -2.913   4.229  1.00  3.890          O  
ATOM  19422  CB  LYS C1274      61.830  -1.302   4.753  1.00  5.450          C  
ATOM  19423  CG  LYS C1274      61.050  -0.087   4.344  1.00  5.450          C  
ATOM  19424  CD  LYS C1274      60.366   0.568   5.547  1.00  5.450          C  
ATOM  19425  CE  LYS C1274      59.523   1.781   5.140  1.00  5.450          C  
ATOM  19426  NZ  LYS C1274      58.804   2.375   6.313  1.00  5.450          N  
ATOM  19427  H   LYS C1274      60.587  -2.720   2.913  1.00  4.670          H  
ATOM  19428  HA  LYS C1274      63.143  -1.334   3.048  1.00  4.670          H  
ATOM  19429 1HB  LYS C1274      61.153  -1.971   5.258  1.00  6.540          H  
ATOM  19430 2HB  LYS C1274      62.575  -0.988   5.484  1.00  6.540          H  
ATOM  19431 1HG  LYS C1274      61.701   0.624   3.831  1.00  6.540          H  
ATOM  19432 2HG  LYS C1274      60.283  -0.420   3.663  1.00  6.540          H  
ATOM  19433 1HD  LYS C1274      59.717  -0.163   6.033  1.00  6.540          H  
ATOM  19434 2HD  LYS C1274      61.124   0.887   6.263  1.00  6.540          H  
ATOM  19435 1HE  LYS C1274      60.173   2.539   4.701  1.00  6.540          H  
ATOM  19436 2HE  LYS C1274      58.788   1.472   4.396  1.00  6.540          H  
ATOM  19437 1HZ  LYS C1274      58.257   3.170   6.009  1.00  6.540          H  
ATOM  19438 2HZ  LYS C1274      58.188   1.681   6.718  1.00  6.540          H  
ATOM  19439 3HZ  LYS C1274      59.471   2.676   7.009  1.00  6.540          H  
ATOM  19440  N   GLN C1275      62.932  -4.222   4.649  1.00  3.890          N  
ATOM  19441  CA  GLN C1275      63.771  -5.248   5.262  1.00  3.890          C  
ATOM  19442  C   GLN C1275      64.815  -5.775   4.290  1.00  3.890          C  
ATOM  19443  O   GLN C1275      65.973  -5.981   4.666  1.00  3.890          O  
ATOM  19444  CB  GLN C1275      62.932  -6.419   5.779  1.00  5.450          C  
ATOM  19445  CG  GLN C1275      62.077  -6.101   6.989  1.00  5.450          C  
ATOM  19446  CD  GLN C1275      61.242  -7.287   7.413  1.00  5.450          C  
ATOM  19447  OE1 GLN C1275      61.135  -8.263   6.667  1.00  5.450          O  
ATOM  19448  NE2 GLN C1275      60.663  -7.222   8.604  1.00  5.450          N  
ATOM  19449  H   GLN C1275      61.916  -4.331   4.619  1.00  4.670          H  
ATOM  19450  HA  GLN C1275      64.294  -4.801   6.105  1.00  4.670          H  
ATOM  19451 1HB  GLN C1275      62.273  -6.759   4.980  1.00  6.540          H  
ATOM  19452 2HB  GLN C1275      63.586  -7.250   6.035  1.00  6.540          H  
ATOM  19453 1HG  GLN C1275      62.730  -5.831   7.815  1.00  6.540          H  
ATOM  19454 2HG  GLN C1275      61.425  -5.276   6.754  1.00  6.540          H  
ATOM  19455 1HE2 GLN C1275      60.114  -7.993   8.936  1.00  6.540          H  
ATOM  19456 2HE2 GLN C1275      60.786  -6.412   9.181  1.00  6.540          H  
ATOM  19457  N   ASN C1276      64.444  -5.910   3.022  1.00  3.890          N  
ATOM  19458  CA  ASN C1276      65.344  -6.443   2.019  1.00  3.890          C  
ATOM  19459  C   ASN C1276      66.486  -5.485   1.659  1.00  3.890          C  
ATOM  19460  O   ASN C1276      67.465  -5.881   1.015  1.00  3.890          O  
ATOM  19461  CB  ASN C1276      64.583  -6.819   0.770  1.00  5.450          C  
ATOM  19462  CG  ASN C1276      63.713  -8.031   0.939  1.00  5.450          C  
ATOM  19463  OD1 ASN C1276      63.857  -8.825   1.878  1.00  5.450          O  
ATOM  19464  ND2 ASN C1276      62.809  -8.181   0.010  1.00  5.450          N  
ATOM  19465  H   ASN C1276      63.466  -5.731   2.768  1.00  4.670          H  
ATOM  19466  HA  ASN C1276      65.785  -7.348   2.424  1.00  4.670          H  
ATOM  19467 1HB  ASN C1276      63.950  -5.979   0.474  1.00  6.540          H  
ATOM  19468 2HB  ASN C1276      65.284  -7.006  -0.046  1.00  6.540          H  
ATOM  19469 1HD2 ASN C1276      62.189  -8.957  -0.001  1.00  6.540          H  
ATOM  19470 2HD2 ASN C1276      62.740  -7.496  -0.723  1.00  6.540          H  
ATOM  19471  N   SER C1277      66.429  -4.229   2.117  1.00  3.890          N  
ATOM  19472  CA  SER C1277      67.479  -3.290   1.774  1.00  3.890          C  
ATOM  19473  C   SER C1277      68.694  -3.587   2.629  1.00  3.890          C  
ATOM  19474  O   SER C1277      69.771  -3.062   2.388  1.00  3.890          O  
ATOM  19475  CB  SER C1277      67.073  -1.841   1.975  1.00  5.450          C  
ATOM  19476  OG  SER C1277      67.040  -1.477   3.329  1.00  5.450          O  
ATOM  19477  H   SER C1277      65.670  -3.898   2.723  1.00  4.670          H  
ATOM  19478  HA  SER C1277      67.745  -3.430   0.727  1.00  4.670          H  
ATOM  19479 1HB  SER C1277      67.763  -1.216   1.439  1.00  6.540          H  
ATOM  19480 2HB  SER C1277      66.090  -1.690   1.545  1.00  6.540          H  
ATOM  19481  HG  SER C1277      66.738  -0.531   3.374  1.00  6.540          H  
ATOM  19482  N   MET C1278      68.540  -4.470   3.617  1.00  3.890          N  
ATOM  19483  CA  MET C1278      69.624  -4.822   4.505  1.00  3.890          C  
ATOM  19484  C   MET C1278      70.357  -6.082   4.037  1.00  3.890          C  
ATOM  19485  O   MET C1278      71.126  -6.660   4.805  1.00  3.890          O  
ATOM  19486  CB  MET C1278      69.087  -5.035   5.916  1.00  5.450          C  
ATOM  19487  CG  MET C1278      68.480  -3.789   6.587  1.00  5.450          C  
ATOM  19488  SD  MET C1278      69.669  -2.443   6.887  1.00  5.450          S  
ATOM  19489  CE  MET C1278      69.301  -1.262   5.577  1.00  5.450          C  
ATOM  19490  H   MET C1278      67.623  -4.900   3.781  1.00  4.670          H  
ATOM  19491  HA  MET C1278      70.348  -4.010   4.513  1.00  4.670          H  
ATOM  19492 1HB  MET C1278      68.304  -5.796   5.882  1.00  6.540          H  
ATOM  19493 2HB  MET C1278      69.879  -5.411   6.557  1.00  6.540          H  
ATOM  19494 1HG  MET C1278      67.679  -3.404   5.946  1.00  6.540          H  
ATOM  19495 2HG  MET C1278      68.038  -4.072   7.541  1.00  6.540          H  
ATOM  19496 1HE  MET C1278      69.958  -0.403   5.678  1.00  6.540          H  
ATOM  19497 2HE  MET C1278      69.453  -1.709   4.608  1.00  6.540          H  
ATOM  19498 3HE  MET C1278      68.264  -0.929   5.659  1.00  6.540          H  
ATOM  19499  N   LEU C1279      70.106  -6.524   2.794  1.00  3.890          N  
ATOM  19500  CA  LEU C1279      70.777  -7.700   2.235  1.00  3.890          C  
ATOM  19501  C   LEU C1279      71.956  -7.289   1.300  1.00  3.890          C  
ATOM  19502  O   LEU C1279      71.722  -7.094   0.109  1.00  3.890          O  
ATOM  19503  CB  LEU C1279      69.749  -8.494   1.409  1.00  5.450          C  
ATOM  19504  CG  LEU C1279      68.402  -8.900   2.140  1.00  5.450          C  
ATOM  19505  CD1 LEU C1279      67.473  -9.591   1.127  1.00  5.450          C  
ATOM  19506  CD2 LEU C1279      68.639  -9.790   3.324  1.00  5.450          C  
ATOM  19507  H   LEU C1279      69.412  -6.039   2.214  1.00  4.670          H  
ATOM  19508  HA  LEU C1279      71.126  -8.324   3.044  1.00  4.670          H  
ATOM  19509 1HB  LEU C1279      69.461  -7.884   0.548  1.00  6.540          H  
ATOM  19510 2HB  LEU C1279      70.217  -9.393   1.029  1.00  6.540          H  
ATOM  19511  HG  LEU C1279      67.925  -8.008   2.487  1.00  6.540          H  
ATOM  19512 1HD1 LEU C1279      66.523  -9.847   1.598  1.00  6.540          H  
ATOM  19513 2HD1 LEU C1279      67.288  -8.913   0.297  1.00  6.540          H  
ATOM  19514 3HD1 LEU C1279      67.940 -10.502   0.754  1.00  6.540          H  
ATOM  19515 1HD2 LEU C1279      67.684 -10.024   3.790  1.00  6.540          H  
ATOM  19516 2HD2 LEU C1279      69.103 -10.704   2.996  1.00  6.540          H  
ATOM  19517 3HD2 LEU C1279      69.269  -9.276   4.043  1.00  6.540          H  
ATOM  19518  N   PRO C1280      73.216  -7.119   1.782  1.00  3.890          N  
ATOM  19519  CA  PRO C1280      74.373  -6.666   1.001  1.00  3.890          C  
ATOM  19520  C   PRO C1280      74.841  -7.698   0.002  1.00  3.890          C  
ATOM  19521  O   PRO C1280      74.733  -8.881   0.286  1.00  3.890          O  
ATOM  19522  CB  PRO C1280      75.445  -6.454   2.072  1.00  5.830          C  
ATOM  19523  CG  PRO C1280      75.046  -7.381   3.176  1.00  5.830          C  
ATOM  19524  CD  PRO C1280      73.537  -7.356   3.186  1.00  5.830          C  
ATOM  19525  HA  PRO C1280      74.111  -5.738   0.486  1.00  4.670          H  
ATOM  19526 1HB  PRO C1280      76.437  -6.693   1.659  1.00  7.000          H  
ATOM  19527 2HB  PRO C1280      75.483  -5.403   2.379  1.00  7.000          H  
ATOM  19528 1HG  PRO C1280      75.451  -8.386   2.994  1.00  7.000          H  
ATOM  19529 2HG  PRO C1280      75.442  -7.048   4.104  1.00  7.000          H  
ATOM  19530 1HD  PRO C1280      73.162  -8.298   3.562  1.00  7.000          H  
ATOM  19531 2HD  PRO C1280      73.221  -6.505   3.789  1.00  7.000          H  
ATOM  19532  N   SER C1281      75.486  -7.239  -1.080  1.00  3.890          N  
ATOM  19533  CA  SER C1281      76.122  -7.955  -2.225  1.00  3.890          C  
ATOM  19534  C   SER C1281      76.499  -9.467  -2.186  1.00  3.890          C  
ATOM  19535  O   SER C1281      76.789 -10.045  -3.233  1.00  3.890          O  
ATOM  19536  CB  SER C1281      77.383  -7.199  -2.584  1.00  5.450          C  
ATOM  19537  OG  SER C1281      77.081  -5.896  -3.017  1.00  5.450          O  
ATOM  19538  H   SER C1281      75.525  -6.233  -1.175  1.00  4.670          H  
ATOM  19539  HA  SER C1281      75.428  -7.843  -3.061  1.00  4.670          H  
ATOM  19540 1HB  SER C1281      78.042  -7.159  -1.718  1.00  6.540          H  
ATOM  19541 2HB  SER C1281      77.913  -7.733  -3.371  1.00  6.540          H  
ATOM  19542  HG  SER C1281      77.921  -5.509  -3.292  1.00  6.540          H  
ATOM  19543  N   ARG C1282      76.532 -10.097  -1.020  1.00  3.890          N  
ATOM  19544  CA  ARG C1282      76.854 -11.517  -0.880  1.00  3.890          C  
ATOM  19545  C   ARG C1282      75.551 -12.324  -0.825  1.00  3.890          C  
ATOM  19546  O   ARG C1282      75.545 -13.544  -1.000  1.00  3.890          O  
ATOM  19547  CB  ARG C1282      77.629 -11.767   0.415  1.00  5.450          C  
ATOM  19548  CG  ARG C1282      78.981 -11.087   0.539  1.00  5.450          C  
ATOM  19549  CD  ARG C1282      79.591 -11.330   1.896  1.00  5.450          C  
ATOM  19550  NE  ARG C1282      80.862 -10.631   2.055  1.00  5.450          N  
ATOM  19551  CZ  ARG C1282      81.650 -10.659   3.161  1.00  5.450          C  
ATOM  19552  NH1 ARG C1282      81.317 -11.361   4.230  1.00  5.450          N  
ATOM  19553  NH2 ARG C1282      82.778  -9.965   3.165  1.00  5.450          N  
ATOM  19554  H   ARG C1282      76.273  -9.559  -0.213  1.00  4.670          H  
ATOM  19555  HA  ARG C1282      77.444 -11.845  -1.737  1.00  4.670          H  
ATOM  19556 1HB  ARG C1282      77.051 -11.456   1.258  1.00  6.540          H  
ATOM  19557 2HB  ARG C1282      77.795 -12.836   0.522  1.00  6.540          H  
ATOM  19558 1HG  ARG C1282      79.658 -11.480  -0.220  1.00  6.540          H  
ATOM  19559 2HG  ARG C1282      78.863 -10.013   0.400  1.00  6.540          H  
ATOM  19560 1HD  ARG C1282      78.905 -10.972   2.667  1.00  6.540          H  
ATOM  19561 2HD  ARG C1282      79.765 -12.397   2.028  1.00  6.540          H  
ATOM  19562  HE  ARG C1282      81.179 -10.071   1.274  1.00  6.540          H  
ATOM  19563 1HH1 ARG C1282      80.464 -11.906   4.265  1.00  6.540          H  
ATOM  19564 2HH1 ARG C1282      81.928 -11.370   5.031  1.00  6.540          H  
ATOM  19565 1HH2 ARG C1282      83.043  -9.425   2.351  1.00  6.540          H  
ATOM  19566 2HH2 ARG C1282      83.376  -9.971   3.979  1.00  6.540          H  
ATOM  19567  N   ILE C1283      74.469 -11.607  -0.536  1.00  3.890          N  
ATOM  19568  CA  ILE C1283      73.118 -12.107  -0.312  1.00  3.890          C  
ATOM  19569  C   ILE C1283      72.160 -11.664  -1.415  1.00  3.890          C  
ATOM  19570  O   ILE C1283      72.179 -10.510  -1.837  1.00  3.890          O  
ATOM  19571  CB  ILE C1283      72.615 -11.656   1.078  1.00  5.450          C  
ATOM  19572  CG1 ILE C1283      73.554 -12.191   2.150  1.00  5.450          C  
ATOM  19573  CG2 ILE C1283      71.238 -12.136   1.349  1.00  5.450          C  
ATOM  19574  CD1 ILE C1283      74.496 -11.164   2.699  1.00  5.450          C  
ATOM  19575  H   ILE C1283      74.606 -10.600  -0.430  1.00  4.670          H  
ATOM  19576  HA  ILE C1283      73.146 -13.197  -0.317  1.00  4.670          H  
ATOM  19577  HB  ILE C1283      72.636 -10.563   1.128  1.00  6.540          H  
ATOM  19578 1HG1 ILE C1283      72.965 -12.610   2.960  1.00  6.540          H  
ATOM  19579 2HG1 ILE C1283      74.147 -12.996   1.715  1.00  6.540          H  
ATOM  19580 1HG2 ILE C1283      70.932 -11.814   2.322  1.00  6.540          H  
ATOM  19581 2HG2 ILE C1283      70.542 -11.747   0.611  1.00  6.540          H  
ATOM  19582 3HG2 ILE C1283      71.240 -13.218   1.317  1.00  6.540          H  
ATOM  19583 1HD1 ILE C1283      75.139 -11.624   3.445  1.00  6.540          H  
ATOM  19584 2HD1 ILE C1283      75.095 -10.753   1.920  1.00  6.540          H  
ATOM  19585 3HD1 ILE C1283      73.936 -10.375   3.144  1.00  6.540          H  
ATOM  19586  N   ARG C1284      71.369 -12.598  -1.931  1.00  3.890          N  
ATOM  19587  CA  ARG C1284      70.424 -12.285  -3.013  1.00  3.890          C  
ATOM  19588  C   ARG C1284      69.427 -11.215  -2.576  1.00  3.890          C  
ATOM  19589  O   ARG C1284      68.951 -11.221  -1.447  1.00  3.890          O  
ATOM  19590  CB  ARG C1284      69.666 -13.528  -3.471  1.00  5.450          C  
ATOM  19591  CG  ARG C1284      70.493 -14.654  -4.094  1.00  5.450          C  
ATOM  19592  CD  ARG C1284      70.892 -14.335  -5.484  1.00  5.450          C  
ATOM  19593  NE  ARG C1284      71.609 -15.434  -6.111  1.00  5.450          N  
ATOM  19594  CZ  ARG C1284      71.042 -16.444  -6.823  1.00  5.450          C  
ATOM  19595  NH1 ARG C1284      69.729 -16.518  -7.014  1.00  5.450          N  
ATOM  19596  NH2 ARG C1284      71.826 -17.379  -7.343  1.00  5.450          N  
ATOM  19597  H   ARG C1284      71.412 -13.530  -1.513  1.00  4.670          H  
ATOM  19598  HA  ARG C1284      70.987 -11.885  -3.857  1.00  4.670          H  
ATOM  19599 1HB  ARG C1284      69.123 -13.955  -2.655  1.00  6.540          H  
ATOM  19600 2HB  ARG C1284      68.923 -13.235  -4.215  1.00  6.540          H  
ATOM  19601 1HG  ARG C1284      71.398 -14.805  -3.506  1.00  6.540          H  
ATOM  19602 2HG  ARG C1284      69.912 -15.571  -4.108  1.00  6.540          H  
ATOM  19603 1HD  ARG C1284      70.005 -14.111  -6.076  1.00  6.540          H  
ATOM  19604 2HD  ARG C1284      71.549 -13.469  -5.486  1.00  6.540          H  
ATOM  19605  HE  ARG C1284      72.615 -15.442  -6.010  1.00  6.540          H  
ATOM  19606 1HH1 ARG C1284      69.070 -15.823  -6.622  1.00  6.540          H  
ATOM  19607 2HH1 ARG C1284      69.336 -17.283  -7.543  1.00  6.540          H  
ATOM  19608 1HH2 ARG C1284      72.828 -17.334  -7.209  1.00  6.540          H  
ATOM  19609 2HH2 ARG C1284      71.424 -18.136  -7.876  1.00  6.540          H  
ATOM  19610  N   GLU C1285      69.087 -10.312  -3.498  1.00  3.890          N  
ATOM  19611  CA  GLU C1285      68.191  -9.184  -3.229  1.00  3.890          C  
ATOM  19612  C   GLU C1285      66.776  -9.505  -2.745  1.00  3.890          C  
ATOM  19613  O   GLU C1285      66.200  -8.717  -1.996  1.00  3.890          O  
ATOM  19614  CB  GLU C1285      68.053  -8.335  -4.496  1.00  5.450          C  
ATOM  19615  CG  GLU C1285      69.347  -7.685  -4.979  1.00  5.450          C  
ATOM  19616  CD  GLU C1285      70.185  -8.596  -5.858  1.00  5.450          C  
ATOM  19617  OE1 GLU C1285      69.824  -9.753  -6.020  1.00  5.450          O  
ATOM  19618  OE2 GLU C1285      71.178  -8.144  -6.366  1.00  5.450          O  
ATOM  19619  H   GLU C1285      69.501 -10.375  -4.432  1.00  4.670          H  
ATOM  19620  HA  GLU C1285      68.667  -8.577  -2.456  1.00  4.670          H  
ATOM  19621 1HB  GLU C1285      67.661  -8.952  -5.305  1.00  6.540          H  
ATOM  19622 2HB  GLU C1285      67.327  -7.542  -4.319  1.00  6.540          H  
ATOM  19623 1HG  GLU C1285      69.102  -6.781  -5.535  1.00  6.540          H  
ATOM  19624 2HG  GLU C1285      69.934  -7.396  -4.106  1.00  6.540          H  
ATOM  19625  N   GLU C1286      66.209 -10.632  -3.171  1.00  3.890          N  
ATOM  19626  CA  GLU C1286      64.837 -10.952  -2.791  1.00  3.890          C  
ATOM  19627  C   GLU C1286      64.759 -12.264  -2.020  1.00  3.890          C  
ATOM  19628  O   GLU C1286      65.552 -13.186  -2.237  1.00  3.890          O  
ATOM  19629  CB  GLU C1286      63.942 -11.033  -4.035  1.00  5.450          C  
ATOM  19630  CG  GLU C1286      63.870  -9.739  -4.902  1.00  5.450          C  
ATOM  19631  CD  GLU C1286      63.175  -8.559  -4.221  1.00  5.450          C  
ATOM  19632  OE1 GLU C1286      62.631  -8.753  -3.167  1.00  5.450          O  
ATOM  19633  OE2 GLU C1286      63.156  -7.466  -4.787  1.00  5.450          O  
ATOM  19634  H   GLU C1286      66.719 -11.244  -3.791  1.00  4.670          H  
ATOM  19635  HA  GLU C1286      64.458 -10.161  -2.142  1.00  4.670          H  
ATOM  19636 1HB  GLU C1286      64.286 -11.846  -4.675  1.00  6.540          H  
ATOM  19637 2HB  GLU C1286      62.925 -11.275  -3.728  1.00  6.540          H  
ATOM  19638 1HG  GLU C1286      64.884  -9.439  -5.165  1.00  6.540          H  
ATOM  19639 2HG  GLU C1286      63.344  -9.974  -5.826  1.00  6.540          H  
ATOM  19640  N   LEU C1287      63.712 -12.404  -1.212  1.00  3.890          N  
ATOM  19641  CA  LEU C1287      63.536 -13.579  -0.369  1.00  3.890          C  
ATOM  19642  C   LEU C1287      62.997 -14.794  -1.114  1.00  3.890          C  
ATOM  19643  O   LEU C1287      62.839 -15.878  -0.547  1.00  3.890          O  
ATOM  19644  CB  LEU C1287      62.662 -13.190   0.819  1.00  5.450          C  
ATOM  19645  CG  LEU C1287      63.290 -12.149   1.797  1.00  5.450          C  
ATOM  19646  CD1 LEU C1287      62.230 -11.707   2.764  1.00  5.450          C  
ATOM  19647  CD2 LEU C1287      64.472 -12.759   2.570  1.00  5.450          C  
ATOM  19648  H   LEU C1287      63.048 -11.641  -1.116  1.00  4.670          H  
ATOM  19649  HA  LEU C1287      64.516 -13.855   0.004  1.00  4.670          H  
ATOM  19650 1HB  LEU C1287      61.769 -12.761   0.449  1.00  6.540          H  
ATOM  19651 2HB  LEU C1287      62.399 -14.088   1.390  1.00  6.540          H  
ATOM  19652  HG  LEU C1287      63.643 -11.286   1.242  1.00  6.540          H  
ATOM  19653 1HD1 LEU C1287      62.644 -10.973   3.452  1.00  6.540          H  
ATOM  19654 2HD1 LEU C1287      61.423 -11.249   2.210  1.00  6.540          H  
ATOM  19655 3HD1 LEU C1287      61.852 -12.547   3.312  1.00  6.540          H  
ATOM  19656 1HD2 LEU C1287      64.881 -12.012   3.250  1.00  6.540          H  
ATOM  19657 2HD2 LEU C1287      64.135 -13.608   3.136  1.00  6.540          H  
ATOM  19658 3HD2 LEU C1287      65.258 -13.071   1.896  1.00  6.540          H  
ATOM  19659  N   ASP C1288      62.805 -14.655  -2.422  1.00  3.890          N  
ATOM  19660  CA  ASP C1288      62.422 -15.798  -3.237  1.00  3.890          C  
ATOM  19661  C   ASP C1288      63.536 -16.835  -3.165  1.00  3.890          C  
ATOM  19662  O   ASP C1288      63.296 -18.016  -3.372  1.00  3.890          O  
ATOM  19663  CB  ASP C1288      62.210 -15.434  -4.704  1.00  5.450          C  
ATOM  19664  CG  ASP C1288      60.962 -14.695  -4.992  1.00  5.450          C  
ATOM  19665  OD1 ASP C1288      60.039 -14.780  -4.215  1.00  5.450          O  
ATOM  19666  OD2 ASP C1288      60.931 -13.995  -5.971  1.00  5.450          O  
ATOM  19667  H   ASP C1288      62.952 -13.748  -2.848  1.00  4.670          H  
ATOM  19668  HA  ASP C1288      61.508 -16.236  -2.836  1.00  4.670          H  
ATOM  19669 1HB  ASP C1288      63.066 -14.868  -5.074  1.00  6.540          H  
ATOM  19670 2HB  ASP C1288      62.163 -16.352  -5.260  1.00  6.540          H  
ATOM  19671  N   ASP C1289      64.765 -16.374  -2.880  1.00  3.890          N  
ATOM  19672  CA  ASP C1289      65.943 -17.217  -2.801  1.00  3.890          C  
ATOM  19673  C   ASP C1289      66.420 -17.576  -1.377  1.00  3.890          C  
ATOM  19674  O   ASP C1289      67.593 -17.908  -1.211  1.00  3.890          O  
ATOM  19675  CB  ASP C1289      67.114 -16.544  -3.526  1.00  5.450          C  
ATOM  19676  CG  ASP C1289      67.093 -16.488  -5.068  1.00  5.450          C  
ATOM  19677  OD1 ASP C1289      66.880 -17.503  -5.726  1.00  5.450          O  
ATOM  19678  OD2 ASP C1289      67.329 -15.420  -5.597  1.00  5.450          O  
ATOM  19679  H   ASP C1289      64.895 -15.371  -2.704  1.00  4.670          H  
ATOM  19680  HA  ASP C1289      65.711 -18.155  -3.312  1.00  4.670          H  
ATOM  19681 1HB  ASP C1289      67.212 -15.525  -3.145  1.00  6.540          H  
ATOM  19682 2HB  ASP C1289      67.993 -17.053  -3.274  1.00  6.540          H  
ATOM  19683  N   VAL C1290      65.586 -17.490  -0.341  1.00  3.890          N  
ATOM  19684  CA  VAL C1290      66.058 -17.874   1.011  1.00  3.890          C  
ATOM  19685  C   VAL C1290      66.535 -19.351   0.986  1.00  3.890          C  
ATOM  19686  O   VAL C1290      65.857 -20.180   0.396  1.00  3.890          O  
ATOM  19687  CB  VAL C1290      64.913 -17.699   2.044  1.00  5.450          C  
ATOM  19688  CG1 VAL C1290      65.270 -18.264   3.387  1.00  5.450          C  
ATOM  19689  CG2 VAL C1290      64.638 -16.241   2.236  1.00  5.450          C  
ATOM  19690  H   VAL C1290      64.618 -17.179  -0.490  1.00  4.670          H  
ATOM  19691  HA  VAL C1290      66.873 -17.208   1.281  1.00  4.670          H  
ATOM  19692  HB  VAL C1290      64.025 -18.216   1.673  1.00  6.540          H  
ATOM  19693 1HG1 VAL C1290      64.464 -18.134   4.049  1.00  6.540          H  
ATOM  19694 2HG1 VAL C1290      65.471 -19.336   3.312  1.00  6.540          H  
ATOM  19695 3HG1 VAL C1290      66.117 -17.773   3.791  1.00  6.540          H  
ATOM  19696 1HG2 VAL C1290      63.812 -16.113   2.942  1.00  6.540          H  
ATOM  19697 2HG2 VAL C1290      65.527 -15.746   2.616  1.00  6.540          H  
ATOM  19698 3HG2 VAL C1290      64.372 -15.816   1.310  1.00  6.540          H  
ATOM  19699  N   ASP C1291      67.713 -19.706   1.572  1.00  3.890          N  
ATOM  19700  CA  ASP C1291      68.620 -18.854   2.361  1.00  3.890          C  
ATOM  19701  C   ASP C1291      69.676 -18.067   1.587  1.00  3.890          C  
ATOM  19702  O   ASP C1291      70.474 -17.372   2.203  1.00  3.890          O  
ATOM  19703  CB  ASP C1291      69.349 -19.668   3.448  1.00  5.450          C  
ATOM  19704  CG  ASP C1291      68.467 -20.154   4.650  1.00  5.450          C  
ATOM  19705  OD1 ASP C1291      67.406 -19.607   4.889  1.00  5.450          O  
ATOM  19706  OD2 ASP C1291      68.887 -21.072   5.307  1.00  5.450          O  
ATOM  19707  H   ASP C1291      67.973 -20.677   1.477  1.00  4.670          H  
ATOM  19708  HA  ASP C1291      68.029 -18.128   2.889  1.00  4.670          H  
ATOM  19709 1HB  ASP C1291      69.805 -20.545   2.989  1.00  6.540          H  
ATOM  19710 2HB  ASP C1291      70.164 -19.066   3.857  1.00  6.540          H  
ATOM  19711  N   LEU C1292      69.712 -18.140   0.259  1.00  3.890          N  
ATOM  19712  CA  LEU C1292      70.721 -17.380  -0.487  1.00  3.890          C  
ATOM  19713  C   LEU C1292      70.411 -15.898  -0.342  1.00  3.890          C  
ATOM  19714  O   LEU C1292      71.305 -15.054  -0.417  1.00  3.890          O  
ATOM  19715  CB  LEU C1292      70.732 -17.730  -1.975  1.00  5.450          C  
ATOM  19716  CG  LEU C1292      71.166 -19.122  -2.416  1.00  5.450          C  
ATOM  19717  CD1 LEU C1292      70.892 -19.221  -3.924  1.00  5.450          C  
ATOM  19718  CD2 LEU C1292      72.645 -19.349  -2.117  1.00  5.450          C  
ATOM  19719  H   LEU C1292      69.018 -18.678  -0.253  1.00  4.670          H  
ATOM  19720  HA  LEU C1292      71.700 -17.566  -0.052  1.00  4.670          H  
ATOM  19721 1HB  LEU C1292      69.768 -17.588  -2.341  1.00  6.540          H  
ATOM  19722 2HB  LEU C1292      71.386 -17.024  -2.474  1.00  6.540          H  
ATOM  19723  HG  LEU C1292      70.573 -19.876  -1.903  1.00  6.540          H  
ATOM  19724 1HD1 LEU C1292      71.178 -20.202  -4.288  1.00  6.540          H  
ATOM  19725 2HD1 LEU C1292      69.828 -19.061  -4.117  1.00  6.540          H  
ATOM  19726 3HD1 LEU C1292      71.470 -18.461  -4.445  1.00  6.540          H  
ATOM  19727 1HD2 LEU C1292      72.933 -20.344  -2.459  1.00  6.540          H  
ATOM  19728 2HD2 LEU C1292      73.243 -18.601  -2.638  1.00  6.540          H  
ATOM  19729 3HD2 LEU C1292      72.828 -19.276  -1.048  1.00  6.540          H  
ATOM  19730  N   GLY C1293      69.126 -15.608  -0.141  1.00  3.890          N  
ATOM  19731  CA  GLY C1293      68.558 -14.275   0.087  1.00  3.890          C  
ATOM  19732  C   GLY C1293      68.455 -13.886   1.576  1.00  3.890          C  
ATOM  19733  O   GLY C1293      67.824 -12.886   1.909  1.00  3.890          O  
ATOM  19734  H   GLY C1293      68.486 -16.398  -0.225  1.00  4.670          H  
ATOM  19735 1HA  GLY C1293      69.167 -13.535  -0.418  1.00  4.670          H  
ATOM  19736 2HA  GLY C1293      67.569 -14.224  -0.370  1.00  4.670          H  
ATOM  19737  N   ARG C1294      69.060 -14.667   2.479  1.00  3.890          N  
ATOM  19738  CA  ARG C1294      68.966 -14.422   3.915  1.00  3.890          C  
ATOM  19739  C   ARG C1294      70.282 -13.965   4.559  1.00  3.890          C  
ATOM  19740  O   ARG C1294      71.372 -14.333   4.124  1.00  3.890          O  
ATOM  19741  CB  ARG C1294      68.497 -15.697   4.586  1.00  5.450          C  
ATOM  19742  CG  ARG C1294      68.248 -15.653   6.067  1.00  5.450          C  
ATOM  19743  CD  ARG C1294      67.709 -16.919   6.523  1.00  5.450          C  
ATOM  19744  NE  ARG C1294      67.432 -16.905   7.929  1.00  5.450          N  
ATOM  19745  CZ  ARG C1294      66.834 -17.911   8.596  1.00  5.450          C  
ATOM  19746  NH1 ARG C1294      66.465 -19.016   7.957  1.00  5.450          N  
ATOM  19747  NH2 ARG C1294      66.609 -17.788   9.902  1.00  5.450          N  
ATOM  19748  H   ARG C1294      69.602 -15.483   2.180  1.00  4.670          H  
ATOM  19749  HA  ARG C1294      68.220 -13.644   4.080  1.00  4.670          H  
ATOM  19750 1HB  ARG C1294      67.581 -16.017   4.114  1.00  6.540          H  
ATOM  19751 2HB  ARG C1294      69.238 -16.476   4.417  1.00  6.540          H  
ATOM  19752 1HG  ARG C1294      69.178 -15.502   6.611  1.00  6.540          H  
ATOM  19753 2HG  ARG C1294      67.537 -14.866   6.310  1.00  6.540          H  
ATOM  19754 1HD  ARG C1294      66.785 -17.136   5.990  1.00  6.540          H  
ATOM  19755 2HD  ARG C1294      68.439 -17.703   6.325  1.00  6.540          H  
ATOM  19756  HE  ARG C1294      67.696 -16.081   8.456  1.00  6.540          H  
ATOM  19757 1HH1 ARG C1294      66.647 -19.146   6.940  1.00  6.540          H  
ATOM  19758 2HH1 ARG C1294      65.979 -19.770   8.483  1.00  6.540          H  
ATOM  19759 1HH2 ARG C1294      66.884 -16.955  10.394  1.00  6.540          H  
ATOM  19760 2HH2 ARG C1294      66.146 -18.565  10.422  1.00  6.540          H  
ATOM  19761  N   VAL C1295      70.180 -13.215   5.660  1.00  3.890          N  
ATOM  19762  CA  VAL C1295      71.370 -12.796   6.402  1.00  3.890          C  
ATOM  19763  C   VAL C1295      71.389 -13.318   7.828  1.00  3.890          C  
ATOM  19764  O   VAL C1295      70.351 -13.680   8.381  1.00  3.890          O  
ATOM  19765  CB  VAL C1295      71.475 -11.252   6.469  1.00  5.450          C  
ATOM  19766  CG1 VAL C1295      71.617 -10.706   5.115  1.00  5.450          C  
ATOM  19767  CG2 VAL C1295      70.223 -10.664   7.143  1.00  5.450          C  
ATOM  19768  H   VAL C1295      69.264 -12.939   5.983  1.00  4.670          H  
ATOM  19769  HA  VAL C1295      72.251 -13.179   5.885  1.00  4.670          H  
ATOM  19770  HB  VAL C1295      72.358 -10.968   7.039  1.00  6.540          H  
ATOM  19771 1HG1 VAL C1295      71.699  -9.619   5.158  1.00  6.540          H  
ATOM  19772 2HG1 VAL C1295      72.494 -11.120   4.687  1.00  6.540          H  
ATOM  19773 3HG1 VAL C1295      70.775 -10.984   4.539  1.00  6.540          H  
ATOM  19774 1HG2 VAL C1295      70.315  -9.576   7.184  1.00  6.540          H  
ATOM  19775 2HG2 VAL C1295      69.338 -10.923   6.570  1.00  6.540          H  
ATOM  19776 3HG2 VAL C1295      70.122 -11.050   8.159  1.00  6.540          H  
ATOM  19777  N   GLU C1296      72.590 -13.279   8.410  1.00  3.890          N  
ATOM  19778  CA  GLU C1296      72.909 -13.658   9.786  1.00  3.890          C  
ATOM  19779  C   GLU C1296      72.562 -15.096  10.195  1.00  3.890          C  
ATOM  19780  O   GLU C1296      72.175 -15.353  11.339  1.00  3.890          O  
ATOM  19781  CB  GLU C1296      72.248 -12.686  10.762  1.00  5.450          C  
ATOM  19782  CG  GLU C1296      72.687 -11.240  10.628  1.00  5.450          C  
ATOM  19783  CD  GLU C1296      74.127 -11.005  11.058  1.00  5.450          C  
ATOM  19784  OE1 GLU C1296      74.681 -11.894  11.643  1.00  5.450          O  
ATOM  19785  OE2 GLU C1296      74.681  -9.946  10.804  1.00  5.450          O  
ATOM  19786  H   GLU C1296      73.352 -12.958   7.832  1.00  4.670          H  
ATOM  19787  HA  GLU C1296      73.988 -13.550   9.906  1.00  4.670          H  
ATOM  19788 1HB  GLU C1296      71.167 -12.716  10.644  1.00  6.540          H  
ATOM  19789 2HB  GLU C1296      72.468 -13.000  11.779  1.00  6.540          H  
ATOM  19790 1HG  GLU C1296      72.561 -10.913   9.600  1.00  6.540          H  
ATOM  19791 2HG  GLU C1296      72.028 -10.673  11.241  1.00  6.540          H  
ATOM  19792  N   GLY C1297      72.797 -16.061   9.304  1.00  3.890          N  
ATOM  19793  CA  GLY C1297      72.570 -17.481   9.605  1.00  3.890          C  
ATOM  19794  C   GLY C1297      73.747 -18.047  10.418  1.00  3.890          C  
ATOM  19795  O   GLY C1297      74.439 -18.970   9.988  1.00  3.890          O  
ATOM  19796  H   GLY C1297      73.126 -15.801   8.386  1.00  4.670          H  
ATOM  19797 1HA  GLY C1297      71.641 -17.592  10.166  1.00  4.670          H  
ATOM  19798 2HA  GLY C1297      72.457 -18.040   8.677  1.00  4.670          H  
ATOM  19799  N   GLY C1298      73.970 -17.452  11.589  1.00  3.890          N  
ATOM  19800  CA  GLY C1298      75.100 -17.726  12.479  1.00  3.890          C  
ATOM  19801  C   GLY C1298      74.852 -18.794  13.543  1.00  3.890          C  
ATOM  19802  O   GLY C1298      75.664 -18.948  14.467  1.00  3.890          O  
ATOM  19803  H   GLY C1298      73.299 -16.724  11.844  1.00  4.670          H  
ATOM  19804 1HA  GLY C1298      75.956 -18.022  11.873  1.00  4.670          H  
ATOM  19805 2HA  GLY C1298      75.381 -16.796  12.971  1.00  4.670          H  
ATOM  19806  N   GLY C1299      73.732 -19.507  13.438  1.00  3.890          N  
ATOM  19807  CA  GLY C1299      73.364 -20.524  14.414  1.00  3.890          C  
ATOM  19808  C   GLY C1299      74.007 -21.866  14.085  1.00  3.890          C  
ATOM  19809  O   GLY C1299      74.959 -21.950  13.303  1.00  3.890          O  
ATOM  19810  H   GLY C1299      73.116 -19.325  12.659  1.00  4.670          H  
ATOM  19811 1HA  GLY C1299      73.666 -20.203  15.411  1.00  4.670          H  
ATOM  19812 2HA  GLY C1299      72.280 -20.633  14.430  1.00  4.670          H  
ATOM  19813  N   GLN C1300      73.476 -22.941  14.662  1.00  3.890          N  
ATOM  19814  CA  GLN C1300      74.080 -24.263  14.480  1.00  3.890          C  
ATOM  19815  C   GLN C1300      73.687 -24.947  13.182  1.00  3.890          C  
ATOM  19816  O   GLN C1300      72.942 -25.925  13.174  1.00  3.890          O  
ATOM  19817  CB  GLN C1300      73.736 -25.174  15.658  1.00  5.450          C  
ATOM  19818  CG  GLN C1300      74.271 -24.689  16.986  1.00  5.450          C  
ATOM  19819  CD  GLN C1300      75.779 -24.726  17.014  1.00  5.450          C  
ATOM  19820  OE1 GLN C1300      76.385 -25.794  16.906  1.00  5.450          O  
ATOM  19821  NE2 GLN C1300      76.401 -23.565  17.147  1.00  5.450          N  
ATOM  19822  H   GLN C1300      72.668 -22.836  15.258  1.00  4.670          H  
ATOM  19823  HA  GLN C1300      75.163 -24.135  14.453  1.00  4.670          H  
ATOM  19824 1HB  GLN C1300      72.655 -25.274  15.740  1.00  6.540          H  
ATOM  19825 2HB  GLN C1300      74.144 -26.169  15.473  1.00  6.540          H  
ATOM  19826 1HG  GLN C1300      73.951 -23.665  17.155  1.00  6.540          H  
ATOM  19827 2HG  GLN C1300      73.897 -25.337  17.779  1.00  6.540          H  
ATOM  19828 1HE2 GLN C1300      77.402 -23.537  17.167  1.00  6.540          H  
ATOM  19829 2HE2 GLN C1300      75.876 -22.717  17.230  1.00  6.540          H  
ATOM  19830  N   SER C1301      74.202 -24.403  12.094  1.00  3.890          N  
ATOM  19831  CA  SER C1301      73.967 -24.895  10.743  1.00  3.890          C  
ATOM  19832  C   SER C1301      75.084 -25.883  10.366  1.00  3.890          C  
ATOM  19833  O   SER C1301      76.225 -25.679  10.785  1.00  3.890          O  
ATOM  19834  CB  SER C1301      73.942 -23.716   9.786  1.00  5.450          C  
ATOM  19835  OG  SER C1301      73.824 -24.126   8.451  1.00  5.450          O  
ATOM  19836  H   SER C1301      74.780 -23.572  12.248  1.00  4.670          H  
ATOM  19837  HA  SER C1301      73.001 -25.390  10.733  1.00  4.670          H  
ATOM  19838 1HB  SER C1301      73.109 -23.062  10.044  1.00  6.540          H  
ATOM  19839 2HB  SER C1301      74.856 -23.136   9.911  1.00  6.540          H  
ATOM  19840  HG  SER C1301      73.833 -23.316   7.929  1.00  6.540          H  
ATOM  19841  N   ALA C1302      74.809 -26.956   9.596  1.00  3.890          N  
ATOM  19842  CA  ALA C1302      73.506 -27.354   9.058  1.00  3.890          C  
ATOM  19843  C   ALA C1302      72.666 -28.085  10.098  1.00  3.890          C  
ATOM  19844  O   ALA C1302      73.195 -28.778  10.966  1.00  3.890          O  
ATOM  19845  CB  ALA C1302      73.698 -28.246   7.844  1.00  5.450          C  
ATOM  19846  H   ALA C1302      75.586 -27.561   9.382  1.00  4.670          H  
ATOM  19847  HA  ALA C1302      72.966 -26.464   8.744  1.00  4.670          H  
ATOM  19848 1HB  ALA C1302      72.725 -28.520   7.435  1.00  6.540          H  
ATOM  19849 2HB  ALA C1302      74.274 -27.711   7.090  1.00  6.540          H  
ATOM  19850 3HB  ALA C1302      74.233 -29.147   8.139  1.00  6.540          H  
ATOM  19851  N   GLY C1303      71.355 -27.991   9.944  1.00  3.890          N  
ATOM  19852  CA  GLY C1303      70.412 -28.684  10.808  1.00  3.890          C  
ATOM  19853  C   GLY C1303      69.008 -28.435  10.291  1.00  3.890          C  
ATOM  19854  O   GLY C1303      68.843 -27.889   9.201  1.00  3.890          O  
ATOM  19855  H   GLY C1303      70.997 -27.390   9.215  1.00  4.670          H  
ATOM  19856 1HA  GLY C1303      70.629 -29.752  10.818  1.00  4.670          H  
ATOM  19857 2HA  GLY C1303      70.506 -28.313  11.829  1.00  4.670          H  
ATOM  19858  N   ARG C1304      67.996 -28.855  11.046  1.00  3.890          N  
ATOM  19859  CA  ARG C1304      66.621 -28.684  10.593  1.00  3.890          C  
ATOM  19860  C   ARG C1304      66.352 -27.192  10.367  1.00  3.890          C  
ATOM  19861  O   ARG C1304      66.654 -26.397  11.257  1.00  3.890          O  
ATOM  19862  CB  ARG C1304      65.655 -29.219  11.642  1.00  5.450          C  
ATOM  19863  CG  ARG C1304      64.192 -29.187  11.253  1.00  5.450          C  
ATOM  19864  CD  ARG C1304      63.323 -29.786  12.282  1.00  5.450          C  
ATOM  19865  NE  ARG C1304      61.934 -29.713  11.874  1.00  5.450          N  
ATOM  19866  CZ  ARG C1304      60.880 -30.212  12.556  1.00  5.450          C  
ATOM  19867  NH1 ARG C1304      61.058 -30.836  13.704  1.00  5.450          N  
ATOM  19868  NH2 ARG C1304      59.659 -30.071  12.063  1.00  5.450          N  
ATOM  19869  H   ARG C1304      68.188 -29.294  11.936  1.00  4.670          H  
ATOM  19870  HA  ARG C1304      66.503 -29.258   9.681  1.00  4.670          H  
ATOM  19871 1HB  ARG C1304      65.909 -30.251  11.876  1.00  6.540          H  
ATOM  19872 2HB  ARG C1304      65.759 -28.640  12.561  1.00  6.540          H  
ATOM  19873 1HG  ARG C1304      63.869 -28.152  11.096  1.00  6.540          H  
ATOM  19874 2HG  ARG C1304      64.049 -29.754  10.337  1.00  6.540          H  
ATOM  19875 1HD  ARG C1304      63.591 -30.833  12.425  1.00  6.540          H  
ATOM  19876 2HD  ARG C1304      63.440 -29.238  13.218  1.00  6.540          H  
ATOM  19877  HE  ARG C1304      61.755 -29.239  10.997  1.00  6.540          H  
ATOM  19878 1HH1 ARG C1304      61.985 -30.945  14.085  1.00  6.540          H  
ATOM  19879 2HH1 ARG C1304      60.263 -31.206  14.207  1.00  6.540          H  
ATOM  19880 1HH2 ARG C1304      59.521 -29.593  11.182  1.00  6.540          H  
ATOM  19881 2HH2 ARG C1304      58.863 -30.440  12.562  1.00  6.540          H  
ATOM  19882  N   PRO C1305      65.802 -26.776   9.208  1.00  3.890          N  
ATOM  19883  CA  PRO C1305      65.504 -25.396   8.892  1.00  3.890          C  
ATOM  19884  C   PRO C1305      64.297 -24.861   9.639  1.00  3.890          C  
ATOM  19885  O   PRO C1305      63.341 -25.590   9.912  1.00  3.890          O  
ATOM  19886  CB  PRO C1305      65.228 -25.451   7.384  1.00  5.830          C  
ATOM  19887  CG  PRO C1305      64.709 -26.851   7.144  1.00  5.830          C  
ATOM  19888  CD  PRO C1305      65.469 -27.728   8.127  1.00  5.830          C  
ATOM  19889  HA  PRO C1305      66.392 -24.783   9.105  1.00  4.670          H  
ATOM  19890 1HB  PRO C1305      64.487 -24.666   7.122  1.00  7.000          H  
ATOM  19891 2HB  PRO C1305      66.147 -25.224   6.826  1.00  7.000          H  
ATOM  19892 1HG  PRO C1305      63.620 -26.873   7.322  1.00  7.000          H  
ATOM  19893 2HG  PRO C1305      64.866 -27.142   6.095  1.00  7.000          H  
ATOM  19894 1HD  PRO C1305      64.794 -28.512   8.468  1.00  7.000          H  
ATOM  19895 2HD  PRO C1305      66.390 -28.126   7.662  1.00  7.000          H  
ATOM  19896  N   ASP C1306      64.320 -23.563   9.878  1.00  3.890          N  
ATOM  19897  CA  ASP C1306      63.215 -22.793  10.403  1.00  3.890          C  
ATOM  19898  C   ASP C1306      62.344 -22.266   9.253  1.00  3.890          C  
ATOM  19899  O   ASP C1306      62.507 -22.685   8.102  1.00  3.890          O  
ATOM  19900  CB  ASP C1306      63.758 -21.727  11.362  1.00  5.450          C  
ATOM  19901  CG  ASP C1306      64.701 -20.762  10.691  1.00  5.450          C  
ATOM  19902  OD1 ASP C1306      64.844 -20.865   9.497  1.00  5.450          O  
ATOM  19903  OD2 ASP C1306      65.287 -19.939  11.359  1.00  5.450          O  
ATOM  19904  H   ASP C1306      65.152 -23.029   9.639  1.00  4.670          H  
ATOM  19905  HA  ASP C1306      62.592 -23.460  11.000  1.00  4.670          H  
ATOM  19906 1HB  ASP C1306      62.934 -21.168  11.800  1.00  6.540          H  
ATOM  19907 2HB  ASP C1306      64.286 -22.219  12.181  1.00  6.540          H  
ATOM  19908  N   GLU C1307      61.359 -21.421   9.556  1.00  3.890          N  
ATOM  19909  CA  GLU C1307      60.480 -20.923   8.502  1.00  3.890          C  
ATOM  19910  C   GLU C1307      61.092 -19.718   7.791  1.00  3.890          C  
ATOM  19911  O   GLU C1307      61.313 -18.670   8.399  1.00  3.890          O  
ATOM  19912  CB  GLU C1307      59.113 -20.548   9.077  1.00  5.450          C  
ATOM  19913  CG  GLU C1307      58.092 -20.083   8.043  1.00  5.450          C  
ATOM  19914  CD  GLU C1307      56.763 -19.761   8.627  1.00  5.450          C  
ATOM  19915  OE1 GLU C1307      56.598 -19.927   9.808  1.00  5.450          O  
ATOM  19916  OE2 GLU C1307      55.905 -19.344   7.891  1.00  5.450          O  
ATOM  19917  H   GLU C1307      61.231 -21.109  10.507  1.00  4.670          H  
ATOM  19918  HA  GLU C1307      60.340 -21.711   7.764  1.00  4.670          H  
ATOM  19919 1HB  GLU C1307      58.700 -21.404   9.606  1.00  6.540          H  
ATOM  19920 2HB  GLU C1307      59.241 -19.745   9.803  1.00  6.540          H  
ATOM  19921 1HG  GLU C1307      58.462 -19.192   7.536  1.00  6.540          H  
ATOM  19922 2HG  GLU C1307      57.978 -20.868   7.305  1.00  6.540          H  
ATOM  19923  N   ASP C1308      61.299 -19.853   6.488  1.00  3.890          N  
ATOM  19924  CA  ASP C1308      61.912 -18.818   5.664  1.00  3.890          C  
ATOM  19925  C   ASP C1308      61.153 -17.491   5.737  1.00  3.890          C  
ATOM  19926  O   ASP C1308      59.920 -17.505   5.734  1.00  3.890          O  
ATOM  19927  CB  ASP C1308      61.853 -19.249   4.203  1.00  5.450          C  
ATOM  19928  CG  ASP C1308      62.722 -20.432   3.857  1.00  5.450          C  
ATOM  19929  OD1 ASP C1308      63.518 -20.847   4.653  1.00  5.450          O  
ATOM  19930  OD2 ASP C1308      62.582 -20.908   2.774  1.00  5.450          O  
ATOM  19931  H   ASP C1308      61.129 -20.768   6.082  1.00  4.670          H  
ATOM  19932  HA  ASP C1308      62.947 -18.724   5.973  1.00  4.670          H  
ATOM  19933 1HB  ASP C1308      60.837 -19.514   3.968  1.00  6.540          H  
ATOM  19934 2HB  ASP C1308      62.109 -18.405   3.553  1.00  6.540          H  
ATOM  19935  N   PRO C1309      61.827 -16.327   5.852  1.00  3.890          N  
ATOM  19936  CA  PRO C1309      61.236 -15.006   5.771  1.00  3.890          C  
ATOM  19937  C   PRO C1309      60.428 -14.844   4.497  1.00  3.890          C  
ATOM  19938  O   PRO C1309      60.887 -15.262   3.427  1.00  3.890          O  
ATOM  19939  CB  PRO C1309      62.435 -14.080   5.880  1.00  5.830          C  
ATOM  19940  CG  PRO C1309      63.475 -14.879   6.616  1.00  5.830          C  
ATOM  19941  CD  PRO C1309      63.272 -16.301   6.165  1.00  5.830          C  
ATOM  19942  HA  PRO C1309      60.569 -14.885   6.662  1.00  4.670          H  
ATOM  19943 1HB  PRO C1309      62.770 -13.832   4.881  1.00  7.000          H  
ATOM  19944 2HB  PRO C1309      62.163 -13.139   6.368  1.00  7.000          H  
ATOM  19945 1HG  PRO C1309      64.479 -14.499   6.397  1.00  7.000          H  
ATOM  19946 2HG  PRO C1309      63.323 -14.767   7.708  1.00  7.000          H  
ATOM  19947 1HD  PRO C1309      63.875 -16.486   5.296  1.00  7.000          H  
ATOM  19948 2HD  PRO C1309      63.515 -16.965   7.015  1.00  7.000          H  
ATOM  19949  N   LEU C1310      59.281 -14.202   4.601  1.00  3.890          N  
ATOM  19950  CA  LEU C1310      58.347 -13.976   3.501  1.00  3.890          C  
ATOM  19951  C   LEU C1310      58.758 -12.932   2.481  1.00  3.890          C  
ATOM  19952  O   LEU C1310      59.147 -11.835   2.847  1.00  3.890          O  
ATOM  19953  CB  LEU C1310      57.018 -13.536   4.119  1.00  5.450          C  
ATOM  19954  CG  LEU C1310      55.850 -13.277   3.189  1.00  5.450          C  
ATOM  19955  CD1 LEU C1310      55.466 -14.556   2.529  1.00  5.450          C  
ATOM  19956  CD2 LEU C1310      54.716 -12.713   4.003  1.00  5.450          C  
ATOM  19957  H   LEU C1310      59.005 -13.881   5.519  1.00  4.670          H  
ATOM  19958  HA  LEU C1310      58.228 -14.921   2.985  1.00  4.670          H  
ATOM  19959 1HB  LEU C1310      56.702 -14.296   4.836  1.00  6.540          H  
ATOM  19960 2HB  LEU C1310      57.195 -12.610   4.668  1.00  6.540          H  
ATOM  19961  HG  LEU C1310      56.103 -12.561   2.429  1.00  6.540          H  
ATOM  19962 1HD1 LEU C1310      54.608 -14.394   1.893  1.00  6.540          H  
ATOM  19963 2HD1 LEU C1310      56.278 -14.920   1.933  1.00  6.540          H  
ATOM  19964 3HD1 LEU C1310      55.230 -15.269   3.278  1.00  6.540          H  
ATOM  19965 1HD2 LEU C1310      53.855 -12.525   3.354  1.00  6.540          H  
ATOM  19966 2HD2 LEU C1310      54.443 -13.414   4.772  1.00  6.540          H  
ATOM  19967 3HD2 LEU C1310      55.024 -11.777   4.466  1.00  6.540          H  
ATOM  19968  N   ASN C1311      58.629 -13.233   1.191  1.00  3.890          N  
ATOM  19969  CA  ASN C1311      58.957 -12.220   0.201  1.00  3.890          C  
ATOM  19970  C   ASN C1311      57.805 -11.257  -0.080  1.00  3.890          C  
ATOM  19971  O   ASN C1311      56.690 -11.418   0.407  1.00  3.890          O  
ATOM  19972  CB  ASN C1311      59.385 -12.889  -1.101  1.00  5.450          C  
ATOM  19973  CG  ASN C1311      60.149 -11.976  -2.005  1.00  5.450          C  
ATOM  19974  OD1 ASN C1311      60.643 -10.940  -1.547  1.00  5.450          O  
ATOM  19975  ND2 ASN C1311      60.204 -12.287  -3.243  1.00  5.450          N  
ATOM  19976  H   ASN C1311      58.335 -14.158   0.912  1.00  4.670          H  
ATOM  19977  HA  ASN C1311      59.774 -11.615   0.584  1.00  4.670          H  
ATOM  19978 1HB  ASN C1311      59.983 -13.774  -0.894  1.00  6.540          H  
ATOM  19979 2HB  ASN C1311      58.500 -13.219  -1.643  1.00  6.540          H  
ATOM  19980 1HD2 ASN C1311      60.679 -11.708  -3.911  1.00  6.540          H  
ATOM  19981 2HD2 ASN C1311      59.769 -13.147  -3.564  1.00  6.540          H  
ATOM  19982  N   LYS C1312      58.077 -10.297  -0.949  1.00  3.890          N  
ATOM  19983  CA  LYS C1312      57.106  -9.315  -1.384  1.00  3.890          C  
ATOM  19984  C   LYS C1312      56.110  -9.956  -2.340  1.00  3.890          C  
ATOM  19985  O   LYS C1312      56.449 -10.906  -3.048  1.00  3.890          O  
ATOM  19986  CB  LYS C1312      57.831  -8.164  -2.088  1.00  5.450          C  
ATOM  19987  CG  LYS C1312      58.451  -8.572  -3.442  1.00  5.450          C  
ATOM  19988  CD  LYS C1312      59.285  -7.468  -4.070  1.00  5.450          C  
ATOM  19989  CE  LYS C1312      59.773  -7.900  -5.452  1.00  5.450          C  
ATOM  19990  NZ  LYS C1312      60.675  -6.899  -6.076  1.00  5.450          N  
ATOM  19991  H   LYS C1312      59.035 -10.224  -1.266  1.00  4.670          H  
ATOM  19992  HA  LYS C1312      56.564  -8.939  -0.515  1.00  4.670          H  
ATOM  19993 1HB  LYS C1312      57.138  -7.340  -2.262  1.00  6.540          H  
ATOM  19994 2HB  LYS C1312      58.634  -7.793  -1.448  1.00  6.540          H  
ATOM  19995 1HG  LYS C1312      59.084  -9.442  -3.308  1.00  6.540          H  
ATOM  19996 2HG  LYS C1312      57.660  -8.833  -4.144  1.00  6.540          H  
ATOM  19997 1HD  LYS C1312      58.698  -6.553  -4.154  1.00  6.540          H  
ATOM  19998 2HD  LYS C1312      60.158  -7.269  -3.439  1.00  6.540          H  
ATOM  19999 1HE  LYS C1312      60.303  -8.850  -5.368  1.00  6.540          H  
ATOM  20000 2HE  LYS C1312      58.905  -8.034  -6.094  1.00  6.540          H  
ATOM  20001 1HZ  LYS C1312      60.960  -7.224  -6.983  1.00  6.540          H  
ATOM  20002 2HZ  LYS C1312      60.202  -6.016  -6.165  1.00  6.540          H  
ATOM  20003 3HZ  LYS C1312      61.521  -6.785  -5.486  1.00  6.540          H  
ATOM  20004  N   SER C1313      54.890  -9.419  -2.367  1.00  3.890          N  
ATOM  20005  CA  SER C1313      53.806  -9.807  -3.284  1.00  3.890          C  
ATOM  20006  C   SER C1313      53.313 -11.256  -3.159  1.00  3.890          C  
ATOM  20007  O   SER C1313      52.557 -11.731  -4.013  1.00  3.890          O  
ATOM  20008  CB  SER C1313      54.216  -9.530  -4.723  1.00  5.450          C  
ATOM  20009  OG  SER C1313      54.503  -8.164  -4.912  1.00  5.450          O  
ATOM  20010  H   SER C1313      54.702  -8.662  -1.728  1.00  4.670          H  
ATOM  20011  HA  SER C1313      52.955  -9.162  -3.068  1.00  4.670          H  
ATOM  20012 1HB  SER C1313      55.087 -10.127  -4.987  1.00  6.540          H  
ATOM  20013 2HB  SER C1313      53.409  -9.826  -5.390  1.00  6.540          H  
ATOM  20014  HG  SER C1313      54.758  -8.077  -5.832  1.00  6.540          H  
ATOM  20015  N   VAL C1314      53.690 -11.933  -2.088  1.00  3.890          N  
ATOM  20016  CA  VAL C1314      53.211 -13.271  -1.803  1.00  3.890          C  
ATOM  20017  C   VAL C1314      52.691 -13.300  -0.362  1.00  3.890          C  
ATOM  20018  O   VAL C1314      53.356 -12.783   0.526  1.00  3.890          O  
ATOM  20019  CB  VAL C1314      54.315 -14.326  -2.043  1.00  5.450          C  
ATOM  20020  CG1 VAL C1314      55.577 -13.992  -1.242  1.00  5.450          C  
ATOM  20021  CG2 VAL C1314      53.769 -15.727  -1.665  1.00  5.450          C  
ATOM  20022  H   VAL C1314      54.326 -11.475  -1.445  1.00  4.670          H  
ATOM  20023  HA  VAL C1314      52.438 -13.503  -2.522  1.00  4.670          H  
ATOM  20024  HB  VAL C1314      54.589 -14.315  -3.095  1.00  6.540          H  
ATOM  20025 1HG1 VAL C1314      56.341 -14.735  -1.445  1.00  6.540          H  
ATOM  20026 2HG1 VAL C1314      55.941 -13.016  -1.544  1.00  6.540          H  
ATOM  20027 3HG1 VAL C1314      55.375 -13.977  -0.198  1.00  6.540          H  
ATOM  20028 1HG2 VAL C1314      54.532 -16.473  -1.854  1.00  6.540          H  
ATOM  20029 2HG2 VAL C1314      53.491 -15.754  -0.620  1.00  6.540          H  
ATOM  20030 3HG2 VAL C1314      52.892 -15.953  -2.269  1.00  6.540          H  
ATOM  20031  N   PRO C1315      51.463 -13.748  -0.104  1.00  3.890          N  
ATOM  20032  CA  PRO C1315      50.901 -13.929   1.217  1.00  3.890          C  
ATOM  20033  C   PRO C1315      51.642 -14.954   2.073  1.00  3.890          C  
ATOM  20034  O   PRO C1315      51.968 -16.021   1.548  1.00  3.890          O  
ATOM  20035  CB  PRO C1315      49.484 -14.447   0.887  1.00  5.830          C  
ATOM  20036  CG  PRO C1315      49.197 -13.962  -0.476  1.00  5.830          C  
ATOM  20037  CD  PRO C1315      50.512 -13.974  -1.193  1.00  5.830          C  
ATOM  20038  HA  PRO C1315      50.885 -12.941   1.709  1.00  4.670          H  
ATOM  20039 1HB  PRO C1315      49.466 -15.535   0.948  1.00  7.000          H  
ATOM  20040 2HB  PRO C1315      48.740 -14.087   1.596  1.00  7.000          H  
ATOM  20041 1HG  PRO C1315      48.421 -14.572  -0.952  1.00  7.000          H  
ATOM  20042 2HG  PRO C1315      48.785 -12.955  -0.387  1.00  7.000          H  
ATOM  20043 1HD  PRO C1315      50.700 -14.936  -1.687  1.00  7.000          H  
ATOM  20044 2HD  PRO C1315      50.486 -13.118  -1.888  1.00  7.000          H  
ATOM  20045  N   ALA C1316      51.754 -14.739   3.403  1.00  3.890          N  
ATOM  20046  CA  ALA C1316      52.328 -15.762   4.286  1.00  3.890          C  
ATOM  20047  C   ALA C1316      51.652 -17.112   4.159  1.00  3.890          C  
ATOM  20048  O   ALA C1316      52.321 -18.137   4.240  1.00  3.890          O  
ATOM  20049  CB  ALA C1316      52.222 -15.341   5.727  1.00  5.450          C  
ATOM  20050  H   ALA C1316      51.540 -13.813   3.820  1.00  4.670          H  
ATOM  20051  HA  ALA C1316      53.365 -15.882   4.033  1.00  4.670          H  
ATOM  20052 1HB  ALA C1316      52.683 -16.087   6.362  1.00  6.540          H  
ATOM  20053 2HB  ALA C1316      52.747 -14.419   5.824  1.00  6.540          H  
ATOM  20054 3HB  ALA C1316      51.180 -15.209   6.014  1.00  6.540          H  
ATOM  20055  N   GLY C1317      50.333 -17.144   4.014  1.00  3.890          N  
ATOM  20056  CA  GLY C1317      49.620 -18.420   3.930  1.00  3.890          C  
ATOM  20057  C   GLY C1317      50.102 -19.250   2.754  1.00  3.890          C  
ATOM  20058  O   GLY C1317      50.484 -20.417   2.897  1.00  3.890          O  
ATOM  20059  H   GLY C1317      49.826 -16.273   3.971  1.00  4.670          H  
ATOM  20060 1HA  GLY C1317      49.760 -18.979   4.856  1.00  4.670          H  
ATOM  20061 2HA  GLY C1317      48.553 -18.238   3.818  1.00  4.670          H  
ATOM  20062  N   ARG C1318      50.053 -18.641   1.579  1.00  3.890          N  
ATOM  20063  CA  ARG C1318      50.483 -19.309   0.374  1.00  3.890          C  
ATOM  20064  C   ARG C1318      51.969 -19.652   0.396  1.00  3.890          C  
ATOM  20065  O   ARG C1318      52.355 -20.746  -0.036  1.00  3.890          O  
ATOM  20066  CB  ARG C1318      50.185 -18.442  -0.826  1.00  5.450          C  
ATOM  20067  CG  ARG C1318      48.695 -18.310  -1.196  1.00  5.450          C  
ATOM  20068  CD  ARG C1318      48.567 -17.521  -2.415  1.00  5.450          C  
ATOM  20069  NE  ARG C1318      49.251 -18.189  -3.503  1.00  5.450          N  
ATOM  20070  CZ  ARG C1318      49.761 -17.590  -4.594  1.00  5.450          C  
ATOM  20071  NH1 ARG C1318      49.656 -16.281  -4.778  1.00  5.450          N  
ATOM  20072  NH2 ARG C1318      50.375 -18.323  -5.483  1.00  5.450          N  
ATOM  20073  H   ARG C1318      49.718 -17.693   1.537  1.00  4.670          H  
ATOM  20074  HA  ARG C1318      49.915 -20.233   0.279  1.00  4.670          H  
ATOM  20075 1HB  ARG C1318      50.557 -17.434  -0.636  1.00  6.540          H  
ATOM  20076 2HB  ARG C1318      50.735 -18.823  -1.681  1.00  6.540          H  
ATOM  20077 1HG  ARG C1318      48.240 -19.287  -1.354  1.00  6.540          H  
ATOM  20078 2HG  ARG C1318      48.166 -17.789  -0.401  1.00  6.540          H  
ATOM  20079 1HD  ARG C1318      47.513 -17.406  -2.681  1.00  6.540          H  
ATOM  20080 2HD  ARG C1318      49.017 -16.555  -2.261  1.00  6.540          H  
ATOM  20081  HE  ARG C1318      49.376 -19.206  -3.414  1.00  6.540          H  
ATOM  20082 1HH1 ARG C1318      49.183 -15.705  -4.102  1.00  6.540          H  
ATOM  20083 2HH1 ARG C1318      50.053 -15.851  -5.607  1.00  6.540          H  
ATOM  20084 1HH2 ARG C1318      50.449 -19.347  -5.342  1.00  6.540          H  
ATOM  20085 2HH2 ARG C1318      50.758 -17.883  -6.307  1.00  6.540          H  
ATOM  20086  N   TYR C1319      52.797 -18.742   0.916  1.00  3.890          N  
ATOM  20087  CA  TYR C1319      54.233 -18.954   0.989  1.00  3.890          C  
ATOM  20088  C   TYR C1319      54.498 -20.159   1.880  1.00  3.890          C  
ATOM  20089  O   TYR C1319      55.245 -21.067   1.504  1.00  3.890          O  
ATOM  20090  CB  TYR C1319      54.910 -17.704   1.530  1.00  5.450          C  
ATOM  20091  CG  TYR C1319      56.414 -17.681   1.490  1.00  5.450          C  
ATOM  20092  CD1 TYR C1319      57.034 -17.422   0.278  1.00  5.450          C  
ATOM  20093  CD2 TYR C1319      57.173 -17.855   2.631  1.00  5.450          C  
ATOM  20094  CE1 TYR C1319      58.398 -17.354   0.196  1.00  5.450          C  
ATOM  20095  CE2 TYR C1319      58.548 -17.784   2.544  1.00  5.450          C  
ATOM  20096  CZ  TYR C1319      59.160 -17.540   1.328  1.00  5.450          C  
ATOM  20097  OH  TYR C1319      60.534 -17.499   1.238  1.00  5.450          O  
ATOM  20098  H   TYR C1319      52.422 -17.846   1.247  1.00  4.670          H  
ATOM  20099  HA  TYR C1319      54.611 -19.171  -0.006  1.00  4.670          H  
ATOM  20100 1HB  TYR C1319      54.549 -16.849   0.995  1.00  6.540          H  
ATOM  20101 2HB  TYR C1319      54.603 -17.577   2.562  1.00  6.540          H  
ATOM  20102  HD1 TYR C1319      56.434 -17.274  -0.615  1.00  6.540          H  
ATOM  20103  HD2 TYR C1319      56.692 -18.046   3.594  1.00  6.540          H  
ATOM  20104  HE1 TYR C1319      58.883 -17.155  -0.763  1.00  6.540          H  
ATOM  20105  HE2 TYR C1319      59.153 -17.919   3.430  1.00  6.540          H  
ATOM  20106  HH  TYR C1319      60.809 -17.193   0.361  1.00  6.540          H  
ATOM  20107  N   PHE C1320      53.841 -20.197   3.044  1.00  3.890          N  
ATOM  20108  CA  PHE C1320      53.973 -21.269   4.011  1.00  3.890          C  
ATOM  20109  C   PHE C1320      53.703 -22.604   3.326  1.00  3.890          C  
ATOM  20110  O   PHE C1320      54.462 -23.558   3.489  1.00  3.890          O  
ATOM  20111  CB  PHE C1320      52.997 -21.013   5.161  1.00  5.450          C  
ATOM  20112  CG  PHE C1320      52.969 -21.987   6.267  1.00  5.450          C  
ATOM  20113  CD1 PHE C1320      53.891 -21.899   7.279  1.00  5.450          C  
ATOM  20114  CD2 PHE C1320      52.013 -22.981   6.316  1.00  5.450          C  
ATOM  20115  CE1 PHE C1320      53.868 -22.770   8.327  1.00  5.450          C  
ATOM  20116  CE2 PHE C1320      51.982 -23.863   7.363  1.00  5.450          C  
ATOM  20117  CZ  PHE C1320      52.909 -23.757   8.375  1.00  5.450          C  
ATOM  20118  H   PHE C1320      53.233 -19.417   3.303  1.00  4.670          H  
ATOM  20119  HA  PHE C1320      54.983 -21.272   4.397  1.00  4.670          H  
ATOM  20120 1HB  PHE C1320      53.229 -20.040   5.596  1.00  6.540          H  
ATOM  20121 2HB  PHE C1320      51.991 -20.934   4.760  1.00  6.540          H  
ATOM  20122  HD1 PHE C1320      54.639 -21.117   7.241  1.00  6.540          H  
ATOM  20123  HD2 PHE C1320      51.284 -23.051   5.513  1.00  6.540          H  
ATOM  20124  HE1 PHE C1320      54.610 -22.677   9.132  1.00  6.540          H  
ATOM  20125  HE2 PHE C1320      51.238 -24.632   7.412  1.00  6.540          H  
ATOM  20126  HZ  PHE C1320      52.878 -24.463   9.213  1.00  6.540          H  
ATOM  20127  N   ALA C1321      52.603 -22.701   2.572  1.00  3.890          N  
ATOM  20128  CA  ALA C1321      52.330 -23.938   1.849  1.00  3.890          C  
ATOM  20129  C   ALA C1321      53.440 -24.258   0.828  1.00  3.890          C  
ATOM  20130  O   ALA C1321      53.894 -25.397   0.707  1.00  3.890          O  
ATOM  20131  CB  ALA C1321      50.999 -23.832   1.132  1.00  5.450          C  
ATOM  20132  H   ALA C1321      51.957 -21.908   2.510  1.00  4.670          H  
ATOM  20133  HA  ALA C1321      52.281 -24.742   2.572  1.00  4.670          H  
ATOM  20134 1HB  ALA C1321      50.793 -24.757   0.626  1.00  6.540          H  
ATOM  20135 2HB  ALA C1321      50.213 -23.626   1.861  1.00  6.540          H  
ATOM  20136 3HB  ALA C1321      51.040 -23.019   0.409  1.00  6.540          H  
ATOM  20137  N   ALA C1322      53.932 -23.248   0.103  1.00  3.890          N  
ATOM  20138  CA  ALA C1322      54.999 -23.473  -0.877  1.00  3.890          C  
ATOM  20139  C   ALA C1322      56.259 -24.025  -0.218  1.00  3.890          C  
ATOM  20140  O   ALA C1322      56.915 -24.912  -0.768  1.00  3.890          O  
ATOM  20141  CB  ALA C1322      55.317 -22.193  -1.624  1.00  5.450          C  
ATOM  20142  H   ALA C1322      53.507 -22.316   0.183  1.00  4.670          H  
ATOM  20143  HA  ALA C1322      54.651 -24.219  -1.582  1.00  4.670          H  
ATOM  20144 1HB  ALA C1322      56.082 -22.387  -2.374  1.00  6.540          H  
ATOM  20145 2HB  ALA C1322      54.410 -21.832  -2.111  1.00  6.540          H  
ATOM  20146 3HB  ALA C1322      55.674 -21.443  -0.928  1.00  6.540          H  
ATOM  20147  N   LEU C1323      56.535 -23.601   1.015  1.00  3.890          N  
ATOM  20148  CA  LEU C1323      57.734 -24.010   1.747  1.00  3.890          C  
ATOM  20149  C   LEU C1323      57.749 -25.489   2.129  1.00  3.890          C  
ATOM  20150  O   LEU C1323      58.735 -25.975   2.688  1.00  3.890          O  
ATOM  20151  CB  LEU C1323      57.900 -23.194   3.037  1.00  5.450          C  
ATOM  20152  CG  LEU C1323      58.180 -21.664   2.907  1.00  5.450          C  
ATOM  20153  CD1 LEU C1323      58.210 -21.057   4.323  1.00  5.450          C  
ATOM  20154  CD2 LEU C1323      59.474 -21.430   2.149  1.00  5.450          C  
ATOM  20155  H   LEU C1323      55.931 -22.864   1.400  1.00  4.670          H  
ATOM  20156  HA  LEU C1323      58.589 -23.840   1.106  1.00  4.670          H  
ATOM  20157 1HB  LEU C1323      56.988 -23.310   3.628  1.00  6.540          H  
ATOM  20158 2HB  LEU C1323      58.717 -23.627   3.604  1.00  6.540          H  
ATOM  20159  HG  LEU C1323      57.394 -21.190   2.376  1.00  6.540          H  
ATOM  20160 1HD1 LEU C1323      58.387 -19.993   4.277  1.00  6.540          H  
ATOM  20161 2HD1 LEU C1323      57.261 -21.230   4.811  1.00  6.540          H  
ATOM  20162 3HD1 LEU C1323      59.007 -21.530   4.897  1.00  6.540          H  
ATOM  20163 1HD2 LEU C1323      59.669 -20.374   2.072  1.00  6.540          H  
ATOM  20164 2HD2 LEU C1323      60.294 -21.908   2.682  1.00  6.540          H  
ATOM  20165 3HD2 LEU C1323      59.417 -21.836   1.151  1.00  6.540          H  
ATOM  20166  N   ARG C1324      56.671 -26.212   1.846  1.00  3.890          N  
ATOM  20167  CA  ARG C1324      56.612 -27.639   2.100  1.00  3.890          C  
ATOM  20168  C   ARG C1324      57.377 -28.461   1.034  1.00  3.890          C  
ATOM  20169  O   ARG C1324      57.819 -29.577   1.312  1.00  3.890          O  
ATOM  20170  CB  ARG C1324      55.159 -28.071   2.118  1.00  5.450          C  
ATOM  20171  CG  ARG C1324      54.362 -27.487   3.275  1.00  5.450          C  
ATOM  20172  CD  ARG C1324      52.928 -27.791   3.160  1.00  5.450          C  
ATOM  20173  NE  ARG C1324      52.161 -27.124   4.197  1.00  5.450          N  
ATOM  20174  CZ  ARG C1324      50.819 -27.072   4.253  1.00  5.450          C  
ATOM  20175  NH1 ARG C1324      50.089 -27.670   3.335  1.00  5.450          N  
ATOM  20176  NH2 ARG C1324      50.235 -26.419   5.235  1.00  5.450          N  
ATOM  20177  H   ARG C1324      55.850 -25.759   1.425  1.00  4.670          H  
ATOM  20178  HA  ARG C1324      57.052 -27.835   3.077  1.00  4.670          H  
ATOM  20179 1HB  ARG C1324      54.676 -27.774   1.190  1.00  6.540          H  
ATOM  20180 2HB  ARG C1324      55.102 -29.155   2.185  1.00  6.540          H  
ATOM  20181 1HG  ARG C1324      54.732 -27.899   4.212  1.00  6.540          H  
ATOM  20182 2HG  ARG C1324      54.479 -26.400   3.284  1.00  6.540          H  
ATOM  20183 1HD  ARG C1324      52.575 -27.439   2.187  1.00  6.540          H  
ATOM  20184 2HD  ARG C1324      52.775 -28.864   3.247  1.00  6.540          H  
ATOM  20185  HE  ARG C1324      52.686 -26.649   4.925  1.00  6.540          H  
ATOM  20186 1HH1 ARG C1324      50.535 -28.177   2.585  1.00  6.540          H  
ATOM  20187 2HH1 ARG C1324      49.078 -27.628   3.381  1.00  6.540          H  
ATOM  20188 1HH2 ARG C1324      50.800 -25.962   5.934  1.00  6.540          H  
ATOM  20189 2HH2 ARG C1324      49.227 -26.373   5.287  1.00  6.540          H  
ATOM  20190  N   GLY C1325      57.520 -27.924  -0.197  1.00  3.890          N  
ATOM  20191  CA  GLY C1325      58.146 -28.651  -1.316  1.00  3.890          C  
ATOM  20192  C   GLY C1325      59.547 -28.265  -1.898  1.00  3.890          C  
ATOM  20193  O   GLY C1325      59.796 -28.658  -3.044  1.00  3.890          O  
ATOM  20194  H   GLY C1325      57.150 -26.986  -0.387  1.00  4.670          H  
ATOM  20195 1HA  GLY C1325      58.190 -29.702  -1.034  1.00  4.670          H  
ATOM  20196 2HA  GLY C1325      57.440 -28.624  -2.143  1.00  4.670          H  
ATOM  20197  N   PRO C1326      60.485 -27.548  -1.206  1.00  3.890          N  
ATOM  20198  CA  PRO C1326      61.799 -27.121  -1.713  1.00  3.890          C  
ATOM  20199  C   PRO C1326      62.606 -28.206  -2.421  1.00  3.890          C  
ATOM  20200  O   PRO C1326      63.349 -27.916  -3.359  1.00  3.890          O  
ATOM  20201  CB  PRO C1326      62.514 -26.685  -0.431  1.00  5.830          C  
ATOM  20202  CG  PRO C1326      61.422 -26.194   0.446  1.00  5.830          C  
ATOM  20203  CD  PRO C1326      60.243 -27.086   0.161  1.00  5.830          C  
ATOM  20204  HA  PRO C1326      61.652 -26.258  -2.385  1.00  4.670          H  
ATOM  20205 1HB  PRO C1326      63.071 -27.528   0.004  1.00  7.000          H  
ATOM  20206 2HB  PRO C1326      63.259 -25.904  -0.657  1.00  7.000          H  
ATOM  20207 1HG  PRO C1326      61.723 -26.238   1.502  1.00  7.000          H  
ATOM  20208 2HG  PRO C1326      61.204 -25.132   0.229  1.00  7.000          H  
ATOM  20209 1HD  PRO C1326      60.159 -27.914   0.886  1.00  7.000          H  
ATOM  20210 2HD  PRO C1326      59.409 -26.404   0.173  1.00  7.000          H  
ATOM  20211  N   GLU C1327      62.445 -29.475  -2.025  1.00  3.890          N  
ATOM  20212  CA  GLU C1327      63.175 -30.574  -2.671  1.00  3.890          C  
ATOM  20213  C   GLU C1327      63.043 -30.584  -4.214  1.00  3.890          C  
ATOM  20214  O   GLU C1327      63.914 -31.109  -4.916  1.00  3.890          O  
ATOM  20215  CB  GLU C1327      62.675 -31.915  -2.118  1.00  5.450          C  
ATOM  20216  CG  GLU C1327      61.225 -32.264  -2.495  1.00  5.450          C  
ATOM  20217  CD  GLU C1327      60.761 -33.549  -1.880  1.00  5.450          C  
ATOM  20218  OE1 GLU C1327      61.565 -34.221  -1.281  1.00  5.450          O  
ATOM  20219  OE2 GLU C1327      59.601 -33.863  -2.008  1.00  5.450          O  
ATOM  20220  H   GLU C1327      61.848 -29.711  -1.242  1.00  4.670          H  
ATOM  20221  HA  GLU C1327      64.231 -30.469  -2.423  1.00  4.670          H  
ATOM  20222 1HB  GLU C1327      63.317 -32.721  -2.478  1.00  6.540          H  
ATOM  20223 2HB  GLU C1327      62.743 -31.905  -1.030  1.00  6.540          H  
ATOM  20224 1HG  GLU C1327      60.562 -31.453  -2.184  1.00  6.540          H  
ATOM  20225 2HG  GLU C1327      61.154 -32.360  -3.575  1.00  6.540          H  
ATOM  20226  N   LEU C1328      62.008 -29.916  -4.743  1.00  3.890          N  
ATOM  20227  CA  LEU C1328      61.711 -29.861  -6.167  1.00  3.890          C  
ATOM  20228  C   LEU C1328      62.610 -28.887  -6.920  1.00  3.890          C  
ATOM  20229  O   LEU C1328      62.552 -28.772  -8.152  1.00  3.890          O  
ATOM  20230  CB  LEU C1328      60.241 -29.517  -6.331  1.00  5.450          C  
ATOM  20231  CG  LEU C1328      59.250 -30.596  -5.799  1.00  5.450          C  
ATOM  20232  CD1 LEU C1328      57.890 -30.037  -5.809  1.00  5.450          C  
ATOM  20233  CD2 LEU C1328      59.283 -31.855  -6.701  1.00  5.450          C  
ATOM  20234  H   LEU C1328      61.357 -29.457  -4.097  1.00  4.670          H  
ATOM  20235  HA  LEU C1328      61.897 -30.846  -6.582  1.00  4.670          H  
ATOM  20236 1HB  LEU C1328      60.047 -28.588  -5.794  1.00  6.540          H  
ATOM  20237 2HB  LEU C1328      60.044 -29.371  -7.381  1.00  6.540          H  
ATOM  20238  HG  LEU C1328      59.511 -30.864  -4.776  1.00  6.540          H  
ATOM  20239 1HD1 LEU C1328      57.185 -30.776  -5.435  1.00  6.540          H  
ATOM  20240 2HD1 LEU C1328      57.865 -29.160  -5.176  1.00  6.540          H  
ATOM  20241 3HD1 LEU C1328      57.645 -29.784  -6.808  1.00  6.540          H  
ATOM  20242 1HD2 LEU C1328      58.571 -32.588  -6.317  1.00  6.540          H  
ATOM  20243 2HD2 LEU C1328      59.006 -31.583  -7.723  1.00  6.540          H  
ATOM  20244 3HD2 LEU C1328      60.271 -32.304  -6.703  1.00  6.540          H  
ATOM  20245  N   ASP C1329      63.566 -28.301  -6.202  1.00  3.890          N  
ATOM  20246  CA  ASP C1329      64.560 -27.447  -6.815  1.00  3.890          C  
ATOM  20247  C   ASP C1329      65.282 -28.261  -7.895  1.00  3.890          C  
ATOM  20248  O   ASP C1329      65.705 -27.706  -8.911  1.00  3.890          O  
ATOM  20249  CB  ASP C1329      65.582 -26.930  -5.794  1.00  5.450          C  
ATOM  20250  CG  ASP C1329      66.456 -25.838  -6.394  1.00  5.450          C  
ATOM  20251  OD1 ASP C1329      65.911 -24.791  -6.711  1.00  5.450          O  
ATOM  20252  OD2 ASP C1329      67.636 -26.023  -6.553  1.00  5.450          O  
ATOM  20253  H   ASP C1329      63.563 -28.408  -5.183  1.00  4.670          H  
ATOM  20254  HA  ASP C1329      64.060 -26.597  -7.281  1.00  4.670          H  
ATOM  20255 1HB  ASP C1329      65.066 -26.551  -4.908  1.00  6.540          H  
ATOM  20256 2HB  ASP C1329      66.216 -27.753  -5.466  1.00  6.540          H  
ATOM  20257  N   GLU C1330      65.383 -29.596  -7.724  1.00  3.890          N  
ATOM  20258  CA  GLU C1330      66.050 -30.376  -8.751  1.00  3.890          C  
ATOM  20259  C   GLU C1330      65.376 -30.231 -10.125  1.00  3.890          C  
ATOM  20260  O   GLU C1330      66.079 -30.296 -11.135  1.00  3.890          O  
ATOM  20261  CB  GLU C1330      66.084 -31.862  -8.362  1.00  5.450          C  
ATOM  20262  CG  GLU C1330      64.699 -32.566  -8.288  1.00  5.450          C  
ATOM  20263  CD  GLU C1330      64.795 -34.045  -7.991  1.00  5.450          C  
ATOM  20264  OE1 GLU C1330      65.893 -34.556  -7.945  1.00  5.450          O  
ATOM  20265  OE2 GLU C1330      63.774 -34.670  -7.850  1.00  5.450          O  
ATOM  20266  H   GLU C1330      65.035 -30.052  -6.870  1.00  4.670          H  
ATOM  20267  HA  GLU C1330      67.076 -30.018  -8.839  1.00  4.670          H  
ATOM  20268 1HB  GLU C1330      66.707 -32.402  -9.066  1.00  6.540          H  
ATOM  20269 2HB  GLU C1330      66.549 -31.958  -7.383  1.00  6.540          H  
ATOM  20270 1HG  GLU C1330      64.105 -32.092  -7.505  1.00  6.540          H  
ATOM  20271 2HG  GLU C1330      64.170 -32.444  -9.219  1.00  6.540          H  
ATOM  20272  N   VAL C1331      64.056 -29.948 -10.165  1.00  3.890          N  
ATOM  20273  CA  VAL C1331      63.313 -29.769 -11.404  1.00  3.890          C  
ATOM  20274  C   VAL C1331      63.798 -28.513 -12.072  1.00  3.890          C  
ATOM  20275  O   VAL C1331      64.026 -28.483 -13.281  1.00  3.890          O  
ATOM  20276  CB  VAL C1331      61.799 -29.671 -11.161  1.00  5.450          C  
ATOM  20277  CG1 VAL C1331      61.070 -29.312 -12.492  1.00  5.450          C  
ATOM  20278  CG2 VAL C1331      61.303 -30.989 -10.569  1.00  5.450          C  
ATOM  20279  H   VAL C1331      63.536 -29.852  -9.293  1.00  4.670          H  
ATOM  20280  HA  VAL C1331      63.503 -30.614 -12.055  1.00  4.670          H  
ATOM  20281  HB  VAL C1331      61.602 -28.877 -10.465  1.00  6.540          H  
ATOM  20282 1HG1 VAL C1331      60.005 -29.235 -12.313  1.00  6.540          H  
ATOM  20283 2HG1 VAL C1331      61.427 -28.358 -12.883  1.00  6.540          H  
ATOM  20284 3HG1 VAL C1331      61.256 -30.094 -13.227  1.00  6.540          H  
ATOM  20285 1HG2 VAL C1331      60.231 -30.925 -10.378  1.00  6.540          H  
ATOM  20286 2HG2 VAL C1331      61.501 -31.800 -11.268  1.00  6.540          H  
ATOM  20287 3HG2 VAL C1331      61.826 -31.184  -9.629  1.00  6.540          H  
ATOM  20288  N   ARG C1332      63.963 -27.456 -11.279  1.00  3.890          N  
ATOM  20289  CA  ARG C1332      64.456 -26.192 -11.829  1.00  3.890          C  
ATOM  20290  C   ARG C1332      65.748 -26.475 -12.620  1.00  3.890          C  
ATOM  20291  O   ARG C1332      65.912 -26.048 -13.772  1.00  3.890          O  
ATOM  20292  CB  ARG C1332      64.731 -25.189 -10.716  1.00  5.450          C  
ATOM  20293  CG  ARG C1332      65.230 -23.817 -11.149  1.00  5.450          C  
ATOM  20294  CD  ARG C1332      65.665 -22.988  -9.961  1.00  5.450          C  
ATOM  20295  NE  ARG C1332      66.701 -23.672  -9.201  1.00  5.450          N  
ATOM  20296  CZ  ARG C1332      68.001 -23.764  -9.537  1.00  5.450          C  
ATOM  20297  NH1 ARG C1332      68.469 -23.174 -10.622  1.00  5.450          N  
ATOM  20298  NH2 ARG C1332      68.809 -24.476  -8.763  1.00  5.450          N  
ATOM  20299  H   ARG C1332      63.742 -27.578 -10.277  1.00  4.670          H  
ATOM  20300  HA  ARG C1332      63.703 -25.780 -12.501  1.00  4.670          H  
ATOM  20301 1HB  ARG C1332      63.837 -25.041 -10.126  1.00  6.540          H  
ATOM  20302 2HB  ARG C1332      65.479 -25.596 -10.055  1.00  6.540          H  
ATOM  20303 1HG  ARG C1332      66.065 -23.925 -11.837  1.00  6.540          H  
ATOM  20304 2HG  ARG C1332      64.419 -23.284 -11.649  1.00  6.540          H  
ATOM  20305 1HD  ARG C1332      66.064 -22.056 -10.311  1.00  6.540          H  
ATOM  20306 2HD  ARG C1332      64.817 -22.797  -9.300  1.00  6.540          H  
ATOM  20307  HE  ARG C1332      66.416 -24.144  -8.332  1.00  6.540          H  
ATOM  20308 1HH1 ARG C1332      67.859 -22.619 -11.205  1.00  6.540          H  
ATOM  20309 2HH1 ARG C1332      69.446 -23.277 -10.869  1.00  6.540          H  
ATOM  20310 1HH2 ARG C1332      68.432 -24.958  -7.924  1.00  6.540          H  
ATOM  20311 2HH2 ARG C1332      69.784 -24.589  -9.006  1.00  6.540          H  
ATOM  20312  N   ASP C1333      66.680 -27.231 -12.021  1.00  3.890          N  
ATOM  20313  CA  ASP C1333      67.879 -27.575 -12.794  1.00  3.890          C  
ATOM  20314  C   ASP C1333      67.620 -28.544 -13.965  1.00  3.890          C  
ATOM  20315  O   ASP C1333      68.107 -28.313 -15.071  1.00  3.890          O  
ATOM  20316  CB  ASP C1333      68.992 -28.184 -11.925  1.00  5.450          C  
ATOM  20317  CG  ASP C1333      69.859 -27.197 -11.100  1.00  5.450          C  
ATOM  20318  OD1 ASP C1333      69.919 -26.021 -11.413  1.00  5.450          O  
ATOM  20319  OD2 ASP C1333      70.490 -27.657 -10.182  1.00  5.450          O  
ATOM  20320  H   ASP C1333      66.538 -27.530 -11.044  1.00  4.670          H  
ATOM  20321  HA  ASP C1333      68.273 -26.650 -13.213  1.00  4.670          H  
ATOM  20322 1HB  ASP C1333      68.532 -28.902 -11.233  1.00  6.540          H  
ATOM  20323 2HB  ASP C1333      69.658 -28.758 -12.569  1.00  6.540          H  
ATOM  20324  N   TYR C1334      66.799 -29.582 -13.774  1.00  3.890          N  
ATOM  20325  CA  TYR C1334      66.584 -30.588 -14.827  1.00  3.890          C  
ATOM  20326  C   TYR C1334      66.010 -30.000 -16.098  1.00  3.890          C  
ATOM  20327  O   TYR C1334      66.416 -30.360 -17.206  1.00  3.890          O  
ATOM  20328  CB  TYR C1334      65.594 -31.668 -14.369  1.00  5.450          C  
ATOM  20329  CG  TYR C1334      66.049 -32.616 -13.270  1.00  5.450          C  
ATOM  20330  CD1 TYR C1334      65.093 -33.134 -12.411  1.00  5.450          C  
ATOM  20331  CD2 TYR C1334      67.385 -32.976 -13.106  1.00  5.450          C  
ATOM  20332  CE1 TYR C1334      65.459 -33.986 -11.404  1.00  5.450          C  
ATOM  20333  CE2 TYR C1334      67.744 -33.831 -12.091  1.00  5.450          C  
ATOM  20334  CZ  TYR C1334      66.794 -34.330 -11.236  1.00  5.450          C  
ATOM  20335  OH  TYR C1334      67.179 -35.186 -10.218  1.00  5.450          O  
ATOM  20336  H   TYR C1334      66.382 -29.734 -12.855  1.00  4.670          H  
ATOM  20337  HA  TYR C1334      67.542 -31.027 -15.088  1.00  4.670          H  
ATOM  20338 1HB  TYR C1334      64.684 -31.179 -14.031  1.00  6.540          H  
ATOM  20339 2HB  TYR C1334      65.317 -32.272 -15.232  1.00  6.540          H  
ATOM  20340  HD1 TYR C1334      64.046 -32.866 -12.534  1.00  6.540          H  
ATOM  20341  HD2 TYR C1334      68.155 -32.594 -13.761  1.00  6.540          H  
ATOM  20342  HE1 TYR C1334      64.701 -34.389 -10.737  1.00  6.540          H  
ATOM  20343  HE2 TYR C1334      68.789 -34.108 -11.960  1.00  6.540          H  
ATOM  20344  HH  TYR C1334      66.523 -35.152  -9.480  1.00  6.540          H  
ATOM  20345  N   GLU C1335      65.077 -29.084 -15.929  1.00  3.890          N  
ATOM  20346  CA  GLU C1335      64.369 -28.453 -17.022  1.00  3.890          C  
ATOM  20347  C   GLU C1335      65.042 -27.173 -17.530  1.00  3.890          C  
ATOM  20348  O   GLU C1335      64.488 -26.497 -18.398  1.00  3.890          O  
ATOM  20349  CB  GLU C1335      62.945 -28.139 -16.573  1.00  5.450          C  
ATOM  20350  CG  GLU C1335      62.074 -29.347 -16.200  1.00  5.450          C  
ATOM  20351  CD  GLU C1335      61.792 -30.267 -17.344  1.00  5.450          C  
ATOM  20352  OE1 GLU C1335      61.594 -29.783 -18.430  1.00  5.450          O  
ATOM  20353  OE2 GLU C1335      61.759 -31.456 -17.134  1.00  5.450          O  
ATOM  20354  H   GLU C1335      64.799 -28.848 -14.972  1.00  4.670          H  
ATOM  20355  HA  GLU C1335      64.324 -29.160 -17.849  1.00  4.670          H  
ATOM  20356 1HB  GLU C1335      63.006 -27.526 -15.681  1.00  6.540          H  
ATOM  20357 2HB  GLU C1335      62.433 -27.570 -17.345  1.00  6.540          H  
ATOM  20358 1HG  GLU C1335      62.578 -29.909 -15.413  1.00  6.540          H  
ATOM  20359 2HG  GLU C1335      61.132 -28.979 -15.797  1.00  6.540          H  
ATOM  20360  N   ASP C1336      66.214 -26.815 -16.984  1.00  3.890          N  
ATOM  20361  CA  ASP C1336      66.928 -25.589 -17.353  1.00  3.890          C  
ATOM  20362  C   ASP C1336      66.047 -24.338 -17.215  1.00  3.890          C  
ATOM  20363  O   ASP C1336      65.929 -23.539 -18.149  1.00  3.890          O  
ATOM  20364  CB  ASP C1336      67.483 -25.688 -18.791  1.00  5.450          C  
ATOM  20365  CG  ASP C1336      68.616 -24.658 -19.099  1.00  5.450          C  
ATOM  20366  OD1 ASP C1336      69.260 -24.223 -18.165  1.00  5.450          O  
ATOM  20367  OD2 ASP C1336      68.847 -24.357 -20.258  1.00  5.450          O  
ATOM  20368  H   ASP C1336      66.657 -27.426 -16.291  1.00  4.670          H  
ATOM  20369  HA  ASP C1336      67.772 -25.482 -16.669  1.00  4.670          H  
ATOM  20370 1HB  ASP C1336      67.868 -26.694 -18.958  1.00  6.540          H  
ATOM  20371 2HB  ASP C1336      66.670 -25.529 -19.501  1.00  6.540          H  
ATOM  20372  N   ILE C1337      65.408 -24.172 -16.055  1.00  3.890          N  
ATOM  20373  CA  ILE C1337      64.533 -23.029 -15.835  1.00  3.890          C  
ATOM  20374  C   ILE C1337      65.189 -21.956 -14.960  1.00  3.890          C  
ATOM  20375  O   ILE C1337      65.487 -22.184 -13.789  1.00  3.890          O  
ATOM  20376  CB  ILE C1337      63.211 -23.501 -15.210  1.00  5.450          C  
ATOM  20377  CG1 ILE C1337      62.510 -24.483 -16.170  1.00  5.450          C  
ATOM  20378  CG2 ILE C1337      62.369 -22.331 -14.901  1.00  5.450          C  
ATOM  20379  CD1 ILE C1337      61.310 -25.229 -15.576  1.00  5.450          C  
ATOM  20380  H   ILE C1337      65.544 -24.861 -15.304  1.00  4.670          H  
ATOM  20381  HA  ILE C1337      64.307 -22.583 -16.803  1.00  4.670          H  
ATOM  20382  HB  ILE C1337      63.418 -24.044 -14.291  1.00  6.540          H  
ATOM  20383 1HG1 ILE C1337      62.188 -23.940 -17.051  1.00  6.540          H  
ATOM  20384 2HG1 ILE C1337      63.232 -25.218 -16.479  1.00  6.540          H  
ATOM  20385 1HG2 ILE C1337      61.474 -22.645 -14.466  1.00  6.540          H  
ATOM  20386 2HG2 ILE C1337      62.895 -21.716 -14.206  1.00  6.540          H  
ATOM  20387 3HG2 ILE C1337      62.152 -21.771 -15.808  1.00  6.540          H  
ATOM  20388 1HD1 ILE C1337      60.898 -25.904 -16.321  1.00  6.540          H  
ATOM  20389 2HD1 ILE C1337      61.625 -25.805 -14.702  1.00  6.540          H  
ATOM  20390 3HD1 ILE C1337      60.553 -24.542 -15.290  1.00  6.540          H  
ATOM  20391  N   LEU C1338      65.333 -20.745 -15.501  1.00  3.890          N  
ATOM  20392  CA  LEU C1338      66.034 -19.657 -14.802  1.00  3.890          C  
ATOM  20393  C   LEU C1338      65.187 -18.862 -13.799  1.00  3.890          C  
ATOM  20394  O   LEU C1338      64.999 -17.652 -13.941  1.00  3.890          O  
ATOM  20395  CB  LEU C1338      66.604 -18.678 -15.838  1.00  5.450          C  
ATOM  20396  CG  LEU C1338      67.594 -19.261 -16.894  1.00  5.450          C  
ATOM  20397  CD1 LEU C1338      67.981 -18.148 -17.860  1.00  5.450          C  
ATOM  20398  CD2 LEU C1338      68.838 -19.839 -16.212  1.00  5.450          C  
ATOM  20399  H   LEU C1338      65.012 -20.602 -16.448  1.00  4.670          H  
ATOM  20400  HA  LEU C1338      66.850 -20.097 -14.235  1.00  4.670          H  
ATOM  20401 1HB  LEU C1338      65.774 -18.229 -16.379  1.00  6.540          H  
ATOM  20402 2HB  LEU C1338      67.127 -17.883 -15.305  1.00  6.540          H  
ATOM  20403  HG  LEU C1338      67.102 -20.051 -17.463  1.00  6.540          H  
ATOM  20404 1HD1 LEU C1338      68.660 -18.542 -18.617  1.00  6.540          H  
ATOM  20405 2HD1 LEU C1338      67.086 -17.760 -18.345  1.00  6.540          H  
ATOM  20406 3HD1 LEU C1338      68.475 -17.345 -17.313  1.00  6.540          H  
ATOM  20407 1HD2 LEU C1338      69.513 -20.233 -16.975  1.00  6.540          H  
ATOM  20408 2HD2 LEU C1338      69.344 -19.056 -15.648  1.00  6.540          H  
ATOM  20409 3HD2 LEU C1338      68.561 -20.648 -15.543  1.00  6.540          H  
ATOM  20410  N   LEU C1339      64.692 -19.570 -12.800  1.00  3.890          N  
ATOM  20411  CA  LEU C1339      63.879 -19.032 -11.708  1.00  3.890          C  
ATOM  20412  C   LEU C1339      64.615 -19.125 -10.356  1.00  3.890          C  
ATOM  20413  O   LEU C1339      65.696 -19.706 -10.306  1.00  3.890          O  
ATOM  20414  CB  LEU C1339      62.494 -19.700 -11.718  1.00  5.450          C  
ATOM  20415  CG  LEU C1339      61.614 -19.443 -12.967  1.00  5.450          C  
ATOM  20416  CD1 LEU C1339      60.385 -20.255 -12.816  1.00  5.450          C  
ATOM  20417  CD2 LEU C1339      61.256 -17.970 -13.107  1.00  5.450          C  
ATOM  20418  H   LEU C1339      64.937 -20.564 -12.821  1.00  4.670          H  
ATOM  20419  HA  LEU C1339      63.747 -17.983 -11.921  1.00  4.670          H  
ATOM  20420 1HB  LEU C1339      62.670 -20.779 -11.697  1.00  6.540          H  
ATOM  20421 2HB  LEU C1339      61.919 -19.475 -10.864  1.00  6.540          H  
ATOM  20422  HG  LEU C1339      62.129 -19.739 -13.853  1.00  6.540          H  
ATOM  20423 1HD1 LEU C1339      59.766 -20.106 -13.676  1.00  6.540          H  
ATOM  20424 2HD1 LEU C1339      60.658 -21.269 -12.738  1.00  6.540          H  
ATOM  20425 3HD1 LEU C1339      59.847 -19.964 -11.922  1.00  6.540          H  
ATOM  20426 1HD2 LEU C1339      60.610 -17.835 -13.982  1.00  6.540          H  
ATOM  20427 2HD2 LEU C1339      60.736 -17.635 -12.224  1.00  6.540          H  
ATOM  20428 3HD2 LEU C1339      62.146 -17.368 -13.243  1.00  6.540          H  
ATOM  20429  N   PRO C1340      64.111 -18.476  -9.274  1.00  3.890          N  
ATOM  20430  CA  PRO C1340      64.677 -18.491  -7.924  1.00  3.890          C  
ATOM  20431  C   PRO C1340      64.761 -19.887  -7.305  1.00  3.890          C  
ATOM  20432  O   PRO C1340      64.003 -20.803  -7.652  1.00  3.890          O  
ATOM  20433  CB  PRO C1340      63.688 -17.623  -7.141  1.00  5.830          C  
ATOM  20434  CG  PRO C1340      63.072 -16.701  -8.174  1.00  5.830          C  
ATOM  20435  CD  PRO C1340      62.944 -17.537  -9.399  1.00  5.830          C  
ATOM  20436  HA  PRO C1340      65.663 -18.021  -7.929  1.00  4.670          H  
ATOM  20437 1HB  PRO C1340      62.957 -18.261  -6.616  1.00  7.000          H  
ATOM  20438 2HB  PRO C1340      64.250 -17.075  -6.359  1.00  7.000          H  
ATOM  20439 1HG  PRO C1340      62.095 -16.325  -7.814  1.00  7.000          H  
ATOM  20440 2HG  PRO C1340      63.713 -15.821  -8.323  1.00  7.000          H  
ATOM  20441 1HD  PRO C1340      61.989 -18.064  -9.317  1.00  7.000          H  
ATOM  20442 2HD  PRO C1340      62.997 -16.885 -10.272  1.00  7.000          H  
ATOM  20443  N   LYS C1341      65.748 -20.022  -6.418  1.00  3.890          N  
ATOM  20444  CA  LYS C1341      66.010 -21.280  -5.740  1.00  3.890          C  
ATOM  20445  C   LYS C1341      64.793 -21.724  -4.946  1.00  3.890          C  
ATOM  20446  O   LYS C1341      64.115 -20.923  -4.314  1.00  3.890          O  
ATOM  20447  CB  LYS C1341      67.234 -21.168  -4.815  1.00  5.450          C  
ATOM  20448  CG  LYS C1341      67.640 -22.508  -4.176  1.00  5.450          C  
ATOM  20449  CD  LYS C1341      68.860 -22.408  -3.287  1.00  5.450          C  
ATOM  20450  CE  LYS C1341      69.295 -23.798  -2.775  1.00  5.450          C  
ATOM  20451  NZ  LYS C1341      68.295 -24.431  -1.819  1.00  5.450          N  
ATOM  20452  H   LYS C1341      66.309 -19.187  -6.185  1.00  4.670          H  
ATOM  20453  HA  LYS C1341      66.215 -22.046  -6.490  1.00  4.670          H  
ATOM  20454 1HB  LYS C1341      68.084 -20.786  -5.380  1.00  6.540          H  
ATOM  20455 2HB  LYS C1341      67.022 -20.455  -4.013  1.00  6.540          H  
ATOM  20456 1HG  LYS C1341      66.837 -22.848  -3.558  1.00  6.540          H  
ATOM  20457 2HG  LYS C1341      67.810 -23.255  -4.953  1.00  6.540          H  
ATOM  20458 1HD  LYS C1341      69.678 -21.980  -3.853  1.00  6.540          H  
ATOM  20459 2HD  LYS C1341      68.644 -21.759  -2.436  1.00  6.540          H  
ATOM  20460 1HE  LYS C1341      69.433 -24.464  -3.628  1.00  6.540          H  
ATOM  20461 2HE  LYS C1341      70.246 -23.685  -2.258  1.00  6.540          H  
ATOM  20462 1HZ  LYS C1341      68.643 -25.322  -1.516  1.00  6.540          H  
ATOM  20463 2HZ  LYS C1341      68.154 -23.839  -1.015  1.00  6.540          H  
ATOM  20464 3HZ  LYS C1341      67.363 -24.587  -2.269  1.00  6.540          H  
ATOM  20465  N   ASP C1342      64.528 -23.023  -4.984  1.00  3.890          N  
ATOM  20466  CA  ASP C1342      63.445 -23.693  -4.274  1.00  3.890          C  
ATOM  20467  C   ASP C1342      62.041 -23.365  -4.775  1.00  3.890          C  
ATOM  20468  O   ASP C1342      61.069 -23.684  -4.093  1.00  3.890          O  
ATOM  20469  CB  ASP C1342      63.499 -23.431  -2.752  1.00  5.450          C  
ATOM  20470  CG  ASP C1342      64.804 -23.934  -2.048  1.00  5.450          C  
ATOM  20471  OD1 ASP C1342      65.547 -24.714  -2.624  1.00  5.450          O  
ATOM  20472  OD2 ASP C1342      65.012 -23.576  -0.916  1.00  5.450          O  
ATOM  20473  H   ASP C1342      65.132 -23.626  -5.555  1.00  4.670          H  
ATOM  20474  HA  ASP C1342      63.584 -24.764  -4.416  1.00  4.670          H  
ATOM  20475 1HB  ASP C1342      63.389 -22.367  -2.547  1.00  6.540          H  
ATOM  20476 2HB  ASP C1342      62.652 -23.922  -2.280  1.00  6.540          H  
ATOM  20477  N   GLU C1343      61.896 -22.778  -5.970  1.00  3.890          N  
ATOM  20478  CA  GLU C1343      60.544 -22.650  -6.520  1.00  3.890          C  
ATOM  20479  C   GLU C1343      60.000 -24.071  -6.514  1.00  3.890          C  
ATOM  20480  O   GLU C1343      60.722 -24.988  -6.904  1.00  3.890          O  
ATOM  20481  CB  GLU C1343      60.542 -22.081  -7.951  1.00  5.450          C  
ATOM  20482  CG  GLU C1343      59.127 -21.896  -8.567  1.00  5.450          C  
ATOM  20483  CD  GLU C1343      58.339 -20.775  -7.917  1.00  5.450          C  
ATOM  20484  OE1 GLU C1343      58.831 -19.679  -7.890  1.00  5.450          O  
ATOM  20485  OE2 GLU C1343      57.267 -21.023  -7.424  1.00  5.450          O  
ATOM  20486  H   GLU C1343      62.705 -22.416  -6.490  1.00  4.670          H  
ATOM  20487  HA  GLU C1343      59.933 -22.023  -5.871  1.00  4.670          H  
ATOM  20488 1HB  GLU C1343      61.049 -21.115  -7.961  1.00  6.540          H  
ATOM  20489 2HB  GLU C1343      61.104 -22.747  -8.602  1.00  6.540          H  
ATOM  20490 1HG  GLU C1343      59.232 -21.686  -9.631  1.00  6.540          H  
ATOM  20491 2HG  GLU C1343      58.570 -22.832  -8.473  1.00  6.540          H  
ATOM  20492  N   VAL C1344      58.796 -24.294  -5.993  1.00  3.890          N  
ATOM  20493  CA  VAL C1344      58.304 -25.665  -5.960  1.00  3.890          C  
ATOM  20494  C   VAL C1344      57.520 -25.997  -7.215  1.00  3.890          C  
ATOM  20495  O   VAL C1344      56.610 -25.278  -7.602  1.00  3.890          O  
ATOM  20496  CB  VAL C1344      57.515 -25.934  -4.671  1.00  5.450          C  
ATOM  20497  CG1 VAL C1344      58.428 -25.611  -3.523  1.00  5.450          C  
ATOM  20498  CG2 VAL C1344      56.203 -25.143  -4.598  1.00  5.450          C  
ATOM  20499  H   VAL C1344      58.244 -23.517  -5.658  1.00  4.670          H  
ATOM  20500  HA  VAL C1344      59.167 -26.329  -5.930  1.00  4.670          H  
ATOM  20501  HB  VAL C1344      57.303 -26.988  -4.614  1.00  6.540          H  
ATOM  20502 1HG1 VAL C1344      57.946 -25.853  -2.609  1.00  6.540          H  
ATOM  20503 2HG1 VAL C1344      59.332 -26.188  -3.627  1.00  6.540          H  
ATOM  20504 3HG1 VAL C1344      58.691 -24.558  -3.522  1.00  6.540          H  
ATOM  20505 1HG2 VAL C1344      55.698 -25.374  -3.661  1.00  6.540          H  
ATOM  20506 2HG2 VAL C1344      56.407 -24.078  -4.643  1.00  6.540          H  
ATOM  20507 3HG2 VAL C1344      55.563 -25.417  -5.423  1.00  6.540          H  
ATOM  20508  N   TRP C1345      57.868 -27.131  -7.816  1.00  3.890          N  
ATOM  20509  CA  TRP C1345      57.349 -27.624  -9.095  1.00  3.890          C  
ATOM  20510  C   TRP C1345      56.348 -28.808  -9.149  1.00  3.890          C  
ATOM  20511  O   TRP C1345      56.389 -29.544 -10.130  1.00  3.890          O  
ATOM  20512  CB  TRP C1345      58.566 -28.035  -9.910  1.00  5.450          C  
ATOM  20513  CG  TRP C1345      59.428 -26.898 -10.139  1.00  5.450          C  
ATOM  20514  CD1 TRP C1345      60.485 -26.516  -9.400  1.00  5.450          C  
ATOM  20515  CD2 TRP C1345      59.314 -25.963 -11.173  1.00  5.450          C  
ATOM  20516  NE1 TRP C1345      61.013 -25.388  -9.897  1.00  5.450          N  
ATOM  20517  CE2 TRP C1345      60.311 -25.026 -10.982  1.00  5.450          C  
ATOM  20518  CE3 TRP C1345      58.460 -25.835 -12.216  1.00  5.450          C  
ATOM  20519  CZ2 TRP C1345      60.453 -23.965 -11.800  1.00  5.450          C  
ATOM  20520  CZ3 TRP C1345      58.595 -24.774 -13.054  1.00  5.450          C  
ATOM  20521  CH2 TRP C1345      59.547 -23.865 -12.848  1.00  5.450          C  
ATOM  20522  H   TRP C1345      58.611 -27.656  -7.373  1.00  4.670          H  
ATOM  20523  HA  TRP C1345      56.905 -26.775  -9.596  1.00  4.670          H  
ATOM  20524 1HB  TRP C1345      59.123 -28.803  -9.395  1.00  6.540          H  
ATOM  20525 2HB  TRP C1345      58.257 -28.433 -10.870  1.00  6.540          H  
ATOM  20526  HD1 TRP C1345      60.847 -27.018  -8.510  1.00  6.540          H  
ATOM  20527  HE1 TRP C1345      61.795 -24.903  -9.479  1.00  6.540          H  
ATOM  20528  HE3 TRP C1345      57.684 -26.567 -12.353  1.00  6.540          H  
ATOM  20529  HZ2 TRP C1345      61.232 -23.219 -11.644  1.00  6.540          H  
ATOM  20530  HZ3 TRP C1345      57.907 -24.677 -13.884  1.00  6.540          H  
ATOM  20531  HH2 TRP C1345      59.597 -23.042 -13.530  1.00  6.540          H  
ATOM  20532  N   PRO C1346      55.459 -29.076  -8.166  1.00  3.890          N  
ATOM  20533  CA  PRO C1346      54.615 -30.265  -8.182  1.00  3.890          C  
ATOM  20534  C   PRO C1346      53.617 -30.400  -9.348  1.00  3.890          C  
ATOM  20535  O   PRO C1346      53.241 -31.524  -9.685  1.00  3.890          O  
ATOM  20536  CB  PRO C1346      53.869 -30.140  -6.855  1.00  5.830          C  
ATOM  20537  CG  PRO C1346      53.887 -28.659  -6.536  1.00  5.830          C  
ATOM  20538  CD  PRO C1346      55.163 -28.131  -7.092  1.00  5.830          C  
ATOM  20539  HA  PRO C1346      55.273 -31.146  -8.159  1.00  4.670          H  
ATOM  20540 1HB  PRO C1346      52.853 -30.550  -6.963  1.00  7.000          H  
ATOM  20541 2HB  PRO C1346      54.373 -30.748  -6.089  1.00  7.000          H  
ATOM  20542 1HG  PRO C1346      53.020 -28.167  -6.971  1.00  7.000          H  
ATOM  20543 2HG  PRO C1346      53.826 -28.517  -5.450  1.00  7.000          H  
ATOM  20544 1HD  PRO C1346      54.979 -27.130  -7.497  1.00  7.000          H  
ATOM  20545 2HD  PRO C1346      55.913 -28.139  -6.315  1.00  7.000          H  
ATOM  20546  N   PHE C1347      53.199 -29.293  -9.982  1.00  3.890          N  
ATOM  20547  CA  PHE C1347      52.243 -29.427 -11.080  1.00  3.890          C  
ATOM  20548  C   PHE C1347      52.592 -28.504 -12.240  1.00  3.890          C  
ATOM  20549  O   PHE C1347      52.784 -27.312 -12.025  1.00  3.890          O  
ATOM  20550  CB  PHE C1347      50.838 -29.023 -10.610  1.00  5.450          C  
ATOM  20551  CG  PHE C1347      50.272 -29.784  -9.426  1.00  5.450          C  
ATOM  20552  CD1 PHE C1347      50.435 -29.269  -8.144  1.00  5.450          C  
ATOM  20553  CD2 PHE C1347      49.584 -30.974  -9.571  1.00  5.450          C  
ATOM  20554  CE1 PHE C1347      49.933 -29.909  -7.040  1.00  5.450          C  
ATOM  20555  CE2 PHE C1347      49.073 -31.631  -8.462  1.00  5.450          C  
ATOM  20556  CZ  PHE C1347      49.250 -31.093  -7.192  1.00  5.450          C  
ATOM  20557  H   PHE C1347      53.505 -28.370  -9.712  1.00  4.670          H  
ATOM  20558  HA  PHE C1347      52.248 -30.457 -11.438  1.00  4.670          H  
ATOM  20559 1HB  PHE C1347      50.860 -27.978 -10.335  1.00  6.540          H  
ATOM  20560 2HB  PHE C1347      50.143 -29.124 -11.436  1.00  6.540          H  
ATOM  20561  HD1 PHE C1347      50.972 -28.331  -8.030  1.00  6.540          H  
ATOM  20562  HD2 PHE C1347      49.445 -31.395 -10.565  1.00  6.540          H  
ATOM  20563  HE1 PHE C1347      50.076 -29.476  -6.050  1.00  6.540          H  
ATOM  20564  HE2 PHE C1347      48.535 -32.571  -8.586  1.00  6.540          H  
ATOM  20565  HZ  PHE C1347      48.849 -31.609  -6.320  1.00  6.540          H  
ATOM  20566  N   LEU C1348      52.543 -29.008 -13.475  1.00  3.890          N  
ATOM  20567  CA  LEU C1348      52.749 -28.157 -14.658  1.00  3.890          C  
ATOM  20568  C   LEU C1348      51.830 -28.499 -15.836  1.00  3.250          C  
ATOM  20569  O   LEU C1348      52.262 -29.175 -16.770  1.00  3.470          O  
ATOM  20570  CB  LEU C1348      54.205 -28.222 -15.162  1.00  5.450          C  
ATOM  20571  CG  LEU C1348      55.328 -27.675 -14.238  1.00  5.450          C  
ATOM  20572  CD1 LEU C1348      56.687 -28.019 -14.863  1.00  5.450          C  
ATOM  20573  CD2 LEU C1348      55.167 -26.149 -14.095  1.00  5.450          C  
ATOM  20574  H   LEU C1348      52.381 -29.997 -13.598  1.00  4.670          H  
ATOM  20575  HA  LEU C1348      52.544 -27.132 -14.377  1.00  4.670          H  
ATOM  20576 1HB  LEU C1348      54.440 -29.262 -15.375  1.00  6.540          H  
ATOM  20577 2HB  LEU C1348      54.261 -27.675 -16.095  1.00  6.540          H  
ATOM  20578  HG  LEU C1348      55.269 -28.144 -13.257  1.00  6.540          H  
ATOM  20579 1HD1 LEU C1348      57.491 -27.657 -14.249  1.00  6.540          H  
ATOM  20580 2HD1 LEU C1348      56.774 -29.100 -14.958  1.00  6.540          H  
ATOM  20581 3HD1 LEU C1348      56.757 -27.560 -15.848  1.00  6.540          H  
ATOM  20582 1HD2 LEU C1348      55.927 -25.754 -13.473  1.00  6.540          H  
ATOM  20583 2HD2 LEU C1348      55.237 -25.702 -15.074  1.00  6.540          H  
ATOM  20584 3HD2 LEU C1348      54.210 -25.905 -13.653  1.00  6.540          H  
ATOM  20585  N   LEU C1349      50.576 -28.031 -15.830  1.00  2.710          N  
ATOM  20586  CA  LEU C1349      49.921 -27.303 -14.743  1.00  2.320          C  
ATOM  20587  C   LEU C1349      48.523 -27.904 -14.634  1.00  2.120          C  
ATOM  20588  O   LEU C1349      47.975 -28.373 -15.635  1.00  2.610          O  
ATOM  20589  CB  LEU C1349      49.938 -25.780 -14.993  1.00  3.400          C  
ATOM  20590  CG  LEU C1349      49.051 -25.163 -16.106  1.00  3.400          C  
ATOM  20591  CD1 LEU C1349      48.954 -23.678 -15.818  1.00  3.400          C  
ATOM  20592  CD2 LEU C1349      49.657 -25.382 -17.503  1.00  3.400          C  
ATOM  20593  H   LEU C1349      50.017 -28.205 -16.652  1.00  3.250          H  
ATOM  20594  HA  LEU C1349      50.416 -27.487 -13.797  1.00  2.780          H  
ATOM  20595 1HB  LEU C1349      49.672 -25.287 -14.061  1.00  4.080          H  
ATOM  20596 2HB  LEU C1349      50.956 -25.496 -15.226  1.00  4.080          H  
ATOM  20597  HG  LEU C1349      48.049 -25.593 -16.072  1.00  4.080          H  
ATOM  20598 1HD1 LEU C1349      48.327 -23.199 -16.568  1.00  4.080          H  
ATOM  20599 2HD1 LEU C1349      48.517 -23.536 -14.831  1.00  4.080          H  
ATOM  20600 3HD1 LEU C1349      49.952 -23.235 -15.844  1.00  4.080          H  
ATOM  20601 1HD2 LEU C1349      49.020 -24.907 -18.248  1.00  4.080          H  
ATOM  20602 2HD2 LEU C1349      50.635 -24.941 -17.543  1.00  4.080          H  
ATOM  20603 3HD2 LEU C1349      49.729 -26.432 -17.728  1.00  4.080          H  
ATOM  20604  N   ARG C1350      47.963 -27.926 -13.422  1.00  2.180          N  
ATOM  20605  CA  ARG C1350      46.664 -28.563 -13.175  1.00  2.500          C  
ATOM  20606  C   ARG C1350      45.589 -27.781 -12.404  1.00  2.050          C  
ATOM  20607  O   ARG C1350      44.684 -28.391 -11.849  1.00  2.320          O  
ATOM  20608  CB  ARG C1350      46.928 -29.863 -12.422  1.00  3.370          C  
ATOM  20609  CG  ARG C1350      47.683 -30.955 -13.195  1.00  3.370          C  
ATOM  20610  CD  ARG C1350      46.877 -31.527 -14.341  1.00  3.370          C  
ATOM  20611  NE  ARG C1350      47.605 -32.579 -15.024  1.00  3.370          N  
ATOM  20612  CZ  ARG C1350      48.475 -32.395 -16.045  1.00  3.370          C  
ATOM  20613  NH1 ARG C1350      48.746 -31.184 -16.514  1.00  3.370          N  
ATOM  20614  NH2 ARG C1350      49.075 -33.452 -16.583  1.00  3.370          N  
ATOM  20615  H   ARG C1350      48.460 -27.510 -12.647  1.00  2.620          H  
ATOM  20616  HA  ARG C1350      46.227 -28.793 -14.144  1.00  3.000          H  
ATOM  20617 1HB  ARG C1350      47.540 -29.627 -11.551  1.00  4.050          H  
ATOM  20618 2HB  ARG C1350      46.040 -30.268 -12.048  1.00  4.050          H  
ATOM  20619 1HG  ARG C1350      48.617 -30.560 -13.583  1.00  4.050          H  
ATOM  20620 2HG  ARG C1350      47.899 -31.771 -12.512  1.00  4.050          H  
ATOM  20621 1HD  ARG C1350      45.958 -31.956 -13.956  1.00  4.050          H  
ATOM  20622 2HD  ARG C1350      46.625 -30.764 -15.069  1.00  4.050          H  
ATOM  20623  HE  ARG C1350      47.442 -33.529 -14.711  1.00  4.050          H  
ATOM  20624 1HH1 ARG C1350      48.306 -30.333 -16.123  1.00  4.050          H  
ATOM  20625 2HH1 ARG C1350      49.406 -31.076 -17.273  1.00  4.050          H  
ATOM  20626 1HH2 ARG C1350      48.880 -34.380 -16.231  1.00  4.050          H  
ATOM  20627 2HH2 ARG C1350      49.734 -33.331 -17.341  1.00  4.050          H  
ATOM  20628  N   PHE C1351      45.710 -26.469 -12.278  1.00  1.680          N  
ATOM  20629  CA  PHE C1351      44.732 -25.737 -11.471  1.00  1.440          C  
ATOM  20630  C   PHE C1351      44.225 -24.394 -12.028  1.00  1.190          C  
ATOM  20631  O   PHE C1351      44.906 -23.377 -11.886  1.00  1.260          O  
ATOM  20632  CB  PHE C1351      45.278 -25.555 -10.053  1.00  2.110          C  
ATOM  20633  CG  PHE C1351      45.377 -26.855  -9.218  1.00  2.110          C  
ATOM  20634  CD1 PHE C1351      46.477 -27.676  -9.200  1.00  2.110          C  
ATOM  20635  CD2 PHE C1351      44.311 -27.231  -8.445  1.00  2.110          C  
ATOM  20636  CE1 PHE C1351      46.507 -28.796  -8.452  1.00  2.110          C  
ATOM  20637  CE2 PHE C1351      44.337 -28.360  -7.682  1.00  2.110          C  
ATOM  20638  CZ  PHE C1351      45.444 -29.147  -7.687  1.00  2.110          C  
ATOM  20639  H   PHE C1351      46.423 -25.969 -12.787  1.00  2.020          H  
ATOM  20640  HA  PHE C1351      43.876 -26.390 -11.338  1.00  1.730          H  
ATOM  20641 1HB  PHE C1351      46.258 -25.131 -10.122  1.00  2.530          H  
ATOM  20642 2HB  PHE C1351      44.698 -24.856  -9.521  1.00  2.530          H  
ATOM  20643  HD1 PHE C1351      47.322 -27.443  -9.790  1.00  2.530          H  
ATOM  20644  HD2 PHE C1351      43.432 -26.620  -8.445  1.00  2.530          H  
ATOM  20645  HE1 PHE C1351      47.385 -29.405  -8.471  1.00  2.530          H  
ATOM  20646  HE2 PHE C1351      43.474 -28.628  -7.078  1.00  2.530          H  
ATOM  20647  HZ  PHE C1351      45.477 -30.054  -7.088  1.00  2.530          H  
ATOM  20648  N   PRO C1352      43.056 -24.359 -12.703  1.00  1.060          N  
ATOM  20649  CA  PRO C1352      42.411 -23.158 -13.221  1.00  0.960          C  
ATOM  20650  C   PRO C1352      42.137 -22.298 -11.996  1.00  0.890          C  
ATOM  20651  O   PRO C1352      41.843 -22.856 -10.953  1.00  0.990          O  
ATOM  20652  CB  PRO C1352      41.130 -23.702 -13.877  1.00  1.440          C  
ATOM  20653  CG  PRO C1352      41.444 -25.169 -14.183  1.00  1.440          C  
ATOM  20654  CD  PRO C1352      42.348 -25.621 -13.048  1.00  1.440          C  
ATOM  20655  HA  PRO C1352      43.074 -22.649 -13.939  1.00  1.150          H  
ATOM  20656 1HB  PRO C1352      40.276 -23.582 -13.195  1.00  1.730          H  
ATOM  20657 2HB  PRO C1352      40.898 -23.124 -14.785  1.00  1.730          H  
ATOM  20658 1HG  PRO C1352      40.515 -25.765 -14.240  1.00  1.730          H  
ATOM  20659 2HG  PRO C1352      41.928 -25.256 -15.165  1.00  1.730          H  
ATOM  20660 1HD  PRO C1352      41.742 -25.980 -12.200  1.00  1.730          H  
ATOM  20661 2HD  PRO C1352      43.038 -26.398 -13.431  1.00  1.730          H  
ATOM  20662  N   ILE C1353      42.136 -20.971 -12.084  1.00  0.880          N  
ATOM  20663  CA  ILE C1353      41.938 -20.167 -10.860  1.00  0.870          C  
ATOM  20664  C   ILE C1353      40.671 -20.555 -10.083  1.00  0.870          C  
ATOM  20665  O   ILE C1353      40.684 -20.606  -8.853  1.00  1.010          O  
ATOM  20666  CB  ILE C1353      41.946 -18.648 -11.134  1.00  1.220          C  
ATOM  20667  CG1 ILE C1353      43.359 -18.223 -11.577  1.00  1.220          C  
ATOM  20668  CG2 ILE C1353      41.594 -17.883  -9.820  1.00  1.220          C  
ATOM  20669  CD1 ILE C1353      43.453 -16.823 -12.162  1.00  1.220          C  
ATOM  20670  H   ILE C1353      42.329 -20.520 -12.969  1.00  1.060          H  
ATOM  20671  HA  ILE C1353      42.789 -20.364 -10.204  1.00  1.040          H  
ATOM  20672  HB  ILE C1353      41.236 -18.397 -11.919  1.00  1.470          H  
ATOM  20673 1HG1 ILE C1353      44.017 -18.284 -10.720  1.00  1.470          H  
ATOM  20674 2HG1 ILE C1353      43.712 -18.922 -12.331  1.00  1.470          H  
ATOM  20675 1HG2 ILE C1353      41.621 -16.825 -10.004  1.00  1.470          H  
ATOM  20676 2HG2 ILE C1353      40.604 -18.144  -9.463  1.00  1.470          H  
ATOM  20677 3HG2 ILE C1353      42.320 -18.129  -9.040  1.00  1.470          H  
ATOM  20678 1HD1 ILE C1353      44.480 -16.626 -12.461  1.00  1.470          H  
ATOM  20679 2HD1 ILE C1353      42.817 -16.752 -13.049  1.00  1.470          H  
ATOM  20680 3HD1 ILE C1353      43.146 -16.076 -11.442  1.00  1.470          H  
ATOM  20681  N   GLY C1354      39.572 -20.818 -10.777  1.00  0.830          N  
ATOM  20682  CA  GLY C1354      38.304 -21.168 -10.129  1.00  0.860          C  
ATOM  20683  C   GLY C1354      38.381 -22.387  -9.175  1.00  0.920          C  
ATOM  20684  O   GLY C1354      37.491 -22.575  -8.340  1.00  0.940          O  
ATOM  20685  H   GLY C1354      39.617 -20.763 -11.785  1.00  1.000          H  
ATOM  20686 1HA  GLY C1354      37.951 -20.301  -9.570  1.00  1.030          H  
ATOM  20687 2HA  GLY C1354      37.558 -21.360 -10.900  1.00  1.030          H  
ATOM  20688  N   CYS C1355      39.461 -23.181  -9.261  1.00  0.980          N  
ATOM  20689  CA  CYS C1355      39.702 -24.367  -8.437  1.00  1.070          C  
ATOM  20690  C   CYS C1355      39.869 -24.025  -6.971  1.00  1.040          C  
ATOM  20691  O   CYS C1355      39.690 -24.871  -6.097  1.00  1.050          O  
ATOM  20692  CB  CYS C1355      41.009 -25.023  -8.822  1.00  1.460          C  
ATOM  20693  SG  CYS C1355      42.413 -23.982  -8.343  1.00  1.460          S  
ATOM  20694  H   CYS C1355      40.175 -22.944  -9.950  1.00  1.180          H  
ATOM  20695  HA  CYS C1355      38.872 -25.059  -8.555  1.00  1.280          H  
ATOM  20696 1HB  CYS C1355      41.102 -25.988  -8.328  1.00  1.750          H  
ATOM  20697 2HB  CYS C1355      41.050 -25.180  -9.898  1.00  1.750          H  
ATOM  20698  HG  CYS C1355      42.263 -23.100  -9.349  1.00  1.750          H  
ATOM  20699  N   PHE C1356      40.178 -22.765  -6.678  1.00  1.010          N  
ATOM  20700  CA  PHE C1356      40.355 -22.337  -5.301  1.00  1.010          C  
ATOM  20701  C   PHE C1356      39.005 -22.361  -4.583  1.00  0.950          C  
ATOM  20702  O   PHE C1356      38.958 -22.330  -3.347  1.00  0.970          O  
ATOM  20703  CB  PHE C1356      41.007 -20.957  -5.210  1.00  1.410          C  
ATOM  20704  CG  PHE C1356      42.504 -20.878  -5.410  1.00  1.410          C  
ATOM  20705  CD1 PHE C1356      43.069 -20.698  -6.653  1.00  1.410          C  
ATOM  20706  CD2 PHE C1356      43.345 -20.907  -4.313  1.00  1.410          C  
ATOM  20707  CE1 PHE C1356      44.419 -20.568  -6.812  1.00  1.410          C  
ATOM  20708  CE2 PHE C1356      44.708 -20.760  -4.464  1.00  1.410          C  
ATOM  20709  CZ  PHE C1356      45.239 -20.590  -5.718  1.00  1.410          C  
ATOM  20710  H   PHE C1356      40.322 -22.102  -7.445  1.00  1.210          H  
ATOM  20711  HA  PHE C1356      41.022 -23.042  -4.808  1.00  1.210          H  
ATOM  20712 1HB  PHE C1356      40.543 -20.292  -5.940  1.00  1.700          H  
ATOM  20713 2HB  PHE C1356      40.815 -20.563  -4.225  1.00  1.700          H  
ATOM  20714  HD1 PHE C1356      42.450 -20.657  -7.510  1.00  1.700          H  
ATOM  20715  HD2 PHE C1356      42.919 -21.033  -3.319  1.00  1.700          H  
ATOM  20716  HE1 PHE C1356      44.830 -20.433  -7.812  1.00  1.700          H  
ATOM  20717  HE2 PHE C1356      45.358 -20.775  -3.593  1.00  1.700          H  
ATOM  20718  HZ  PHE C1356      46.302 -20.475  -5.848  1.00  1.700          H  
ATOM  20719  N   GLY C1357      37.908 -22.433  -5.356  1.00  0.890          N  
ATOM  20720  CA  GLY C1357      36.560 -22.515  -4.835  1.00  0.850          C  
ATOM  20721  C   GLY C1357      36.362 -23.786  -4.010  1.00  0.860          C  
ATOM  20722  O   GLY C1357      35.484 -23.847  -3.139  1.00  0.860          O  
ATOM  20723  H   GLY C1357      38.002 -22.458  -6.378  1.00  1.070          H  
ATOM  20724 1HA  GLY C1357      36.356 -21.645  -4.234  1.00  1.020          H  
ATOM  20725 2HA  GLY C1357      35.855 -22.503  -5.667  1.00  1.020          H  
ATOM  20726  N   VAL C1358      37.181 -24.812  -4.265  1.00  0.900          N  
ATOM  20727  CA  VAL C1358      37.069 -26.050  -3.521  1.00  0.930          C  
ATOM  20728  C   VAL C1358      37.442 -25.785  -2.068  1.00  0.950          C  
ATOM  20729  O   VAL C1358      36.758 -26.267  -1.156  1.00  0.950          O  
ATOM  20730  CB  VAL C1358      37.951 -27.137  -4.137  1.00  1.290          C  
ATOM  20731  CG1 VAL C1358      37.952 -28.378  -3.237  1.00  1.290          C  
ATOM  20732  CG2 VAL C1358      37.425 -27.446  -5.525  1.00  1.290          C  
ATOM  20733  H   VAL C1358      37.914 -24.722  -4.978  1.00  1.080          H  
ATOM  20734  HA  VAL C1358      36.033 -26.389  -3.560  1.00  1.120          H  
ATOM  20735  HB  VAL C1358      38.969 -26.777  -4.222  1.00  1.550          H  
ATOM  20736 1HG1 VAL C1358      38.580 -29.149  -3.682  1.00  1.550          H  
ATOM  20737 2HG1 VAL C1358      38.332 -28.135  -2.255  1.00  1.550          H  
ATOM  20738 3HG1 VAL C1358      36.946 -28.740  -3.143  1.00  1.550          H  
ATOM  20739 1HG2 VAL C1358      38.041 -28.213  -5.993  1.00  1.550          H  
ATOM  20740 2HG2 VAL C1358      36.400 -27.794  -5.451  1.00  1.550          H  
ATOM  20741 3HG2 VAL C1358      37.452 -26.544  -6.137  1.00  1.550          H  
ATOM  20742  N   CYS C1359      38.542 -25.040  -1.872  1.00  1.000          N  
ATOM  20743  CA  CYS C1359      39.012 -24.638  -0.559  1.00  1.060          C  
ATOM  20744  C   CYS C1359      37.999 -23.683   0.072  1.00  0.990          C  
ATOM  20745  O   CYS C1359      37.765 -23.739   1.272  1.00  1.030          O  
ATOM  20746  CB  CYS C1359      40.393 -24.006  -0.592  1.00  1.460          C  
ATOM  20747  SG  CYS C1359      41.029 -23.599   1.070  1.00  1.460          S  
ATOM  20748  H   CYS C1359      39.048 -24.715  -2.686  1.00  1.200          H  
ATOM  20749  HA  CYS C1359      39.085 -25.529   0.064  1.00  1.270          H  
ATOM  20750 1HB  CYS C1359      41.097 -24.685  -1.053  1.00  1.750          H  
ATOM  20751 2HB  CYS C1359      40.363 -23.120  -1.197  1.00  1.750          H  
ATOM  20752  HG  CYS C1359      41.463 -24.848   1.384  1.00  1.750          H  
ATOM  20753  N   LEU C1360      37.378 -22.775  -0.707  1.00  0.930          N  
ATOM  20754  CA  LEU C1360      36.404 -21.878  -0.061  1.00  0.920          C  
ATOM  20755  C   LEU C1360      35.337 -22.734   0.600  1.00  0.920          C  
ATOM  20756  O   LEU C1360      34.956 -22.516   1.761  1.00  0.960          O  
ATOM  20757  CB  LEU C1360      35.599 -21.017  -1.068  1.00  1.290          C  
ATOM  20758  CG  LEU C1360      36.273 -19.931  -1.864  1.00  1.290          C  
ATOM  20759  CD1 LEU C1360      35.263 -19.355  -2.882  1.00  1.290          C  
ATOM  20760  CD2 LEU C1360      36.691 -18.890  -0.993  1.00  1.290          C  
ATOM  20761  H   LEU C1360      37.628 -22.703  -1.697  1.00  1.120          H  
ATOM  20762  HA  LEU C1360      36.900 -21.277   0.699  1.00  1.100          H  
ATOM  20763 1HB  LEU C1360      35.143 -21.687  -1.786  1.00  1.550          H  
ATOM  20764 2HB  LEU C1360      34.794 -20.542  -0.516  1.00  1.550          H  
ATOM  20765  HG  LEU C1360      37.135 -20.342  -2.394  1.00  1.550          H  
ATOM  20766 1HD1 LEU C1360      35.719 -18.567  -3.465  1.00  1.550          H  
ATOM  20767 2HD1 LEU C1360      34.909 -20.123  -3.550  1.00  1.550          H  
ATOM  20768 3HD1 LEU C1360      34.422 -18.943  -2.347  1.00  1.550          H  
ATOM  20769 1HD2 LEU C1360      37.167 -18.117  -1.577  1.00  1.550          H  
ATOM  20770 2HD2 LEU C1360      35.817 -18.491  -0.482  1.00  1.550          H  
ATOM  20771 3HD2 LEU C1360      37.371 -19.268  -0.285  1.00  1.550          H  
ATOM  20772  N   GLY C1361      34.893 -23.756  -0.130  1.00  0.900          N  
ATOM  20773  CA  GLY C1361      33.908 -24.682   0.366  1.00  0.920          C  
ATOM  20774  C   GLY C1361      34.385 -25.407   1.619  1.00  0.950          C  
ATOM  20775  O   GLY C1361      33.776 -25.282   2.678  1.00  0.980          O  
ATOM  20776  H   GLY C1361      35.230 -23.864  -1.094  1.00  1.080          H  
ATOM  20777 1HA  GLY C1361      32.979 -24.151   0.573  1.00  1.100          H  
ATOM  20778 2HA  GLY C1361      33.706 -25.410  -0.415  1.00  1.100          H  
ATOM  20779  N   LEU C1362      35.496 -26.128   1.522  1.00  0.950          N  
ATOM  20780  CA  LEU C1362      35.979 -26.899   2.665  1.00  0.990          C  
ATOM  20781  C   LEU C1362      36.374 -26.028   3.872  1.00  1.010          C  
ATOM  20782  O   LEU C1362      36.140 -26.410   5.022  1.00  1.050          O  
ATOM  20783  CB  LEU C1362      37.151 -27.757   2.201  1.00  1.370          C  
ATOM  20784  CG  LEU C1362      36.821 -28.892   1.195  1.00  1.370          C  
ATOM  20785  CD1 LEU C1362      38.128 -29.459   0.694  1.00  1.370          C  
ATOM  20786  CD2 LEU C1362      35.961 -29.996   1.869  1.00  1.370          C  
ATOM  20787  H   LEU C1362      35.983 -26.173   0.618  1.00  1.140          H  
ATOM  20788  HA  LEU C1362      35.175 -27.547   2.991  1.00  1.190          H  
ATOM  20789 1HB  LEU C1362      37.884 -27.102   1.737  1.00  1.640          H  
ATOM  20790 2HB  LEU C1362      37.596 -28.227   3.073  1.00  1.640          H  
ATOM  20791  HG  LEU C1362      36.276 -28.481   0.343  1.00  1.640          H  
ATOM  20792 1HD1 LEU C1362      37.940 -30.246  -0.029  1.00  1.640          H  
ATOM  20793 2HD1 LEU C1362      38.702 -28.665   0.223  1.00  1.640          H  
ATOM  20794 3HD1 LEU C1362      38.679 -29.853   1.520  1.00  1.640          H  
ATOM  20795 1HD2 LEU C1362      35.754 -30.774   1.147  1.00  1.640          H  
ATOM  20796 2HD2 LEU C1362      36.504 -30.420   2.716  1.00  1.640          H  
ATOM  20797 3HD2 LEU C1362      35.015 -29.594   2.219  1.00  1.640          H  
ATOM  20798  N   GLY C1363      36.969 -24.868   3.621  1.00  1.010          N  
ATOM  20799  CA  GLY C1363      37.383 -23.948   4.665  1.00  1.040          C  
ATOM  20800  C   GLY C1363      36.164 -23.516   5.475  1.00  1.040          C  
ATOM  20801  O   GLY C1363      36.137 -23.667   6.703  1.00  1.080          O  
ATOM  20802  H   GLY C1363      37.154 -24.597   2.663  1.00  1.210          H  
ATOM  20803 1HA  GLY C1363      38.115 -24.427   5.313  1.00  1.250          H  
ATOM  20804 2HA  GLY C1363      37.864 -23.090   4.203  1.00  1.250          H  
ATOM  20805  N   SER C1364      35.146 -22.995   4.782  1.00  1.020          N  
ATOM  20806  CA  SER C1364      33.916 -22.563   5.425  1.00  1.020          C  
ATOM  20807  C   SER C1364      33.170 -23.721   6.121  1.00  1.030          C  
ATOM  20808  O   SER C1364      32.481 -23.508   7.129  1.00  1.060          O  
ATOM  20809  CB  SER C1364      33.063 -21.885   4.383  1.00  1.430          C  
ATOM  20810  OG  SER C1364      32.740 -22.785   3.380  1.00  1.430          O  
ATOM  20811  H   SER C1364      35.234 -22.866   3.770  1.00  1.220          H  
ATOM  20812  HA  SER C1364      34.177 -21.831   6.177  1.00  1.220          H  
ATOM  20813 1HB  SER C1364      32.154 -21.506   4.840  1.00  1.710          H  
ATOM  20814 2HB  SER C1364      33.599 -21.044   3.954  1.00  1.710          H  
ATOM  20815  HG  SER C1364      33.559 -22.875   2.830  1.00  1.710          H  
ATOM  20816  N   GLN C1365      33.331 -24.957   5.628  1.00  1.010          N  
ATOM  20817  CA  GLN C1365      32.744 -26.123   6.289  1.00  1.030          C  
ATOM  20818  C   GLN C1365      33.425 -26.355   7.646  1.00  1.070          C  
ATOM  20819  O   GLN C1365      32.778 -26.810   8.595  1.00  1.100          O  
ATOM  20820  CB  GLN C1365      32.810 -27.363   5.394  1.00  1.430          C  
ATOM  20821  CG  GLN C1365      31.892 -27.308   4.226  1.00  1.430          C  
ATOM  20822  CD  GLN C1365      32.158 -28.391   3.208  1.00  1.430          C  
ATOM  20823  OE1 GLN C1365      32.486 -29.528   3.557  1.00  1.430          O  
ATOM  20824  NE2 GLN C1365      32.018 -28.040   1.936  1.00  1.430          N  
ATOM  20825  H   GLN C1365      33.814 -25.068   4.728  1.00  1.210          H  
ATOM  20826  HA  GLN C1365      31.693 -25.916   6.472  1.00  1.240          H  
ATOM  20827 1HB  GLN C1365      33.807 -27.469   5.000  1.00  1.720          H  
ATOM  20828 2HB  GLN C1365      32.571 -28.254   5.970  1.00  1.720          H  
ATOM  20829 1HG  GLN C1365      30.872 -27.421   4.587  1.00  1.720          H  
ATOM  20830 2HG  GLN C1365      32.008 -26.360   3.775  1.00  1.720          H  
ATOM  20831 1HE2 GLN C1365      32.175 -28.710   1.209  1.00  1.720          H  
ATOM  20832 2HE2 GLN C1365      31.728 -27.107   1.701  1.00  1.720          H  
ATOM  20833  N   ALA C1366      34.742 -26.094   7.735  1.00  1.090          N  
ATOM  20834  CA  ALA C1366      35.457 -26.243   9.005  1.00  1.150          C  
ATOM  20835  C   ALA C1366      34.894 -25.273  10.033  1.00  1.160          C  
ATOM  20836  O   ALA C1366      34.690 -25.629  11.205  1.00  1.180          O  
ATOM  20837  CB  ALA C1366      36.958 -26.032   8.811  1.00  1.590          C  
ATOM  20838  H   ALA C1366      35.247 -25.791   6.891  1.00  1.310          H  
ATOM  20839  HA  ALA C1366      35.277 -27.233   9.383  1.00  1.380          H  
ATOM  20840 1HB  ALA C1366      37.470 -26.170   9.757  1.00  1.900          H  
ATOM  20841 2HB  ALA C1366      37.335 -26.749   8.088  1.00  1.900          H  
ATOM  20842 3HB  ALA C1366      37.146 -25.032   8.446  1.00  1.900          H  
ATOM  20843  N   ILE C1367      34.557 -24.068   9.564  1.00  1.150          N  
ATOM  20844  CA  ILE C1367      33.996 -23.056  10.448  1.00  1.190          C  
ATOM  20845  C   ILE C1367      32.653 -23.554  10.939  1.00  1.180          C  
ATOM  20846  O   ILE C1367      32.341 -23.401  12.120  1.00  1.220          O  
ATOM  20847  CB  ILE C1367      33.725 -21.697   9.776  1.00  1.650          C  
ATOM  20848  CG1 ILE C1367      34.996 -21.078   9.346  1.00  1.650          C  
ATOM  20849  CG2 ILE C1367      33.024 -20.742  10.821  1.00  1.650          C  
ATOM  20850  CD1 ILE C1367      34.814 -19.875   8.463  1.00  1.650          C  
ATOM  20851  H   ILE C1367      34.800 -23.864   8.587  1.00  1.380          H  
ATOM  20852  HA  ILE C1367      34.656 -22.917  11.301  1.00  1.430          H  
ATOM  20853  HB  ILE C1367      33.094 -21.833   8.911  1.00  1.980          H  
ATOM  20854 1HG1 ILE C1367      35.569 -20.820  10.212  1.00  1.980          H  
ATOM  20855 2HG1 ILE C1367      35.559 -21.817   8.773  1.00  1.980          H  
ATOM  20856 1HG2 ILE C1367      32.812 -19.782  10.382  1.00  1.980          H  
ATOM  20857 2HG2 ILE C1367      32.093 -21.160  11.164  1.00  1.980          H  
ATOM  20858 3HG2 ILE C1367      33.683 -20.607  11.682  1.00  1.980          H  
ATOM  20859 1HD1 ILE C1367      35.785 -19.542   8.193  1.00  1.980          H  
ATOM  20860 2HD1 ILE C1367      34.262 -20.146   7.584  1.00  1.980          H  
ATOM  20861 3HD1 ILE C1367      34.294 -19.078   8.968  1.00  1.980          H  
ATOM  20862  N   LEU C1368      31.850 -24.097  10.012  1.00  1.160          N  
ATOM  20863  CA  LEU C1368      30.507 -24.586  10.293  1.00  1.170          C  
ATOM  20864  C   LEU C1368      30.526 -25.699  11.315  1.00  1.240          C  
ATOM  20865  O   LEU C1368      29.698 -25.695  12.231  1.00  1.290          O  
ATOM  20866  CB  LEU C1368      29.836 -25.014   8.977  1.00  1.630          C  
ATOM  20867  CG  LEU C1368      28.372 -25.499   9.009  1.00  1.630          C  
ATOM  20868  CD1 LEU C1368      27.458 -24.402   9.571  1.00  1.630          C  
ATOM  20869  CD2 LEU C1368      27.961 -25.832   7.572  1.00  1.630          C  
ATOM  20870  H   LEU C1368      32.185 -24.126   9.044  1.00  1.390          H  
ATOM  20871  HA  LEU C1368      29.943 -23.773  10.720  1.00  1.400          H  
ATOM  20872 1HB  LEU C1368      29.901 -24.186   8.275  1.00  1.960          H  
ATOM  20873 2HB  LEU C1368      30.419 -25.829   8.568  1.00  1.960          H  
ATOM  20874  HG  LEU C1368      28.284 -26.383   9.635  1.00  1.960          H  
ATOM  20875 1HD1 LEU C1368      26.426 -24.747   9.574  1.00  1.960          H  
ATOM  20876 2HD1 LEU C1368      27.753 -24.174  10.583  1.00  1.960          H  
ATOM  20877 3HD1 LEU C1368      27.537 -23.512   8.955  1.00  1.960          H  
ATOM  20878 1HD2 LEU C1368      26.929 -26.181   7.556  1.00  1.960          H  
ATOM  20879 2HD2 LEU C1368      28.057 -24.937   6.954  1.00  1.960          H  
ATOM  20880 3HD2 LEU C1368      28.614 -26.613   7.180  1.00  1.960          H  
ATOM  20881  N   TRP C1369      31.489 -26.624  11.228  1.00  1.270          N  
ATOM  20882  CA  TRP C1369      31.556 -27.636  12.270  1.00  1.360          C  
ATOM  20883  C   TRP C1369      31.712 -26.934  13.602  1.00  1.420          C  
ATOM  20884  O   TRP C1369      31.037 -27.267  14.573  1.00  1.530          O  
ATOM  20885  CB  TRP C1369      32.720 -28.605  12.115  1.00  1.870          C  
ATOM  20886  CG  TRP C1369      32.759 -29.544  13.292  1.00  1.870          C  
ATOM  20887  CD1 TRP C1369      32.096 -30.699  13.402  1.00  1.870          C  
ATOM  20888  CD2 TRP C1369      33.476 -29.381  14.545  1.00  1.870          C  
ATOM  20889  NE1 TRP C1369      32.339 -31.270  14.604  1.00  1.870          N  
ATOM  20890  CE2 TRP C1369      33.186 -30.472  15.318  1.00  1.870          C  
ATOM  20891  CE3 TRP C1369      34.315 -28.415  15.047  1.00  1.870          C  
ATOM  20892  CZ2 TRP C1369      33.727 -30.629  16.602  1.00  1.870          C  
ATOM  20893  CZ3 TRP C1369      34.842 -28.562  16.313  1.00  1.870          C  
ATOM  20894  CH2 TRP C1369      34.557 -29.641  17.063  1.00  1.870          C  
ATOM  20895  H   TRP C1369      32.119 -26.636  10.417  1.00  1.520          H  
ATOM  20896  HA  TRP C1369      30.630 -28.199  12.276  1.00  1.630          H  
ATOM  20897 1HB  TRP C1369      32.606 -29.184  11.198  1.00  2.240          H  
ATOM  20898 2HB  TRP C1369      33.664 -28.057  12.052  1.00  2.240          H  
ATOM  20899  HD1 TRP C1369      31.452 -31.110  12.644  1.00  2.240          H  
ATOM  20900  HE1 TRP C1369      31.942 -32.132  14.906  1.00  2.240          H  
ATOM  20901  HE3 TRP C1369      34.548 -27.559  14.447  1.00  2.240          H  
ATOM  20902  HZ2 TRP C1369      33.533 -31.475  17.234  1.00  2.240          H  
ATOM  20903  HZ3 TRP C1369      35.497 -27.791  16.698  1.00  2.240          H  
ATOM  20904  HH2 TRP C1369      34.996 -29.728  18.056  1.00  2.240          H  
ATOM  20905  N   GLY C1370      32.625 -25.961  13.653  1.00  1.380          N  
ATOM  20906  CA  GLY C1370      32.858 -25.200  14.866  1.00  1.470          C  
ATOM  20907  C   GLY C1370      31.575 -24.533  15.352  1.00  1.530          C  
ATOM  20908  O   GLY C1370      31.175 -24.704  16.504  1.00  1.690          O  
ATOM  20909  H   GLY C1370      33.195 -25.764  12.820  1.00  1.660          H  
ATOM  20910 1HA  GLY C1370      33.252 -25.848  15.644  1.00  1.760          H  
ATOM  20911 2HA  GLY C1370      33.610 -24.438  14.664  1.00  1.760          H  
ATOM  20912  N   ALA C1371      30.907 -23.801  14.463  1.00  1.420          N  
ATOM  20913  CA  ALA C1371      29.703 -23.040  14.781  1.00  1.470          C  
ATOM  20914  C   ALA C1371      28.599 -23.923  15.373  1.00  1.570          C  
ATOM  20915  O   ALA C1371      27.912 -23.528  16.318  1.00  1.750          O  
ATOM  20916  CB  ALA C1371      29.213 -22.355  13.509  1.00  2.040          C  
ATOM  20917  H   ALA C1371      31.301 -23.741  13.527  1.00  1.700          H  
ATOM  20918  HA  ALA C1371      29.970 -22.285  15.519  1.00  1.760          H  
ATOM  20919 1HB  ALA C1371      28.356 -21.743  13.715  1.00  2.450          H  
ATOM  20920 2HB  ALA C1371      30.010 -21.728  13.111  1.00  2.450          H  
ATOM  20921 3HB  ALA C1371      28.952 -23.114  12.779  1.00  2.450          H  
ATOM  20922  N   LEU C1372      28.467 -25.130  14.842  1.00  1.570          N  
ATOM  20923  CA  LEU C1372      27.509 -26.130  15.287  1.00  1.700          C  
ATOM  20924  C   LEU C1372      28.037 -27.135  16.301  1.00  1.870          C  
ATOM  20925  O   LEU C1372      27.301 -28.024  16.725  1.00  2.030          O  
ATOM  20926  CB  LEU C1372      27.017 -26.918  14.077  1.00  2.330          C  
ATOM  20927  CG  LEU C1372      26.187 -26.186  13.064  1.00  2.330          C  
ATOM  20928  CD1 LEU C1372      26.018 -27.057  11.851  1.00  2.330          C  
ATOM  20929  CD2 LEU C1372      24.785 -25.893  13.692  1.00  2.330          C  
ATOM  20930  H   LEU C1372      29.048 -25.354  14.026  1.00  1.880          H  
ATOM  20931  HA  LEU C1372      26.684 -25.605  15.754  1.00  2.040          H  
ATOM  20932 1HB  LEU C1372      27.899 -27.310  13.560  1.00  2.790          H  
ATOM  20933 2HB  LEU C1372      26.435 -27.751  14.436  1.00  2.790          H  
ATOM  20934  HG  LEU C1372      26.680 -25.275  12.766  1.00  2.790          H  
ATOM  20935 1HD1 LEU C1372      25.411 -26.537  11.113  1.00  2.790          H  
ATOM  20936 2HD1 LEU C1372      26.997 -27.270  11.430  1.00  2.790          H  
ATOM  20937 3HD1 LEU C1372      25.540 -27.977  12.123  1.00  2.790          H  
ATOM  20938 1HD2 LEU C1372      24.146 -25.410  12.975  1.00  2.790          H  
ATOM  20939 2HD2 LEU C1372      24.317 -26.820  13.984  1.00  2.790          H  
ATOM  20940 3HD2 LEU C1372      24.876 -25.255  14.566  1.00  2.790          H  
ATOM  20941  N   ALA C1373      29.281 -27.014  16.746  1.00  1.880          N  
ATOM  20942  CA  ALA C1373      29.857 -28.046  17.606  1.00  2.060          C  
ATOM  20943  C   ALA C1373      29.046 -28.262  18.879  1.00  2.240          C  
ATOM  20944  O   ALA C1373      28.952 -29.383  19.378  1.00  2.470          O  
ATOM  20945  CB  ALA C1373      31.286 -27.683  17.961  1.00  2.810          C  
ATOM  20946  H   ALA C1373      29.859 -26.212  16.472  1.00  2.260          H  
ATOM  20947  HA  ALA C1373      29.867 -28.980  17.045  1.00  2.470          H  
ATOM  20948 1HB  ALA C1373      31.726 -28.471  18.566  1.00  3.370          H  
ATOM  20949 2HB  ALA C1373      31.859 -27.567  17.042  1.00  3.370          H  
ATOM  20950 3HB  ALA C1373      31.296 -26.747  18.513  1.00  3.370          H  
ATOM  20951  N   ALA C1374      28.473 -27.184  19.415  1.00  2.210          N  
ATOM  20952  CA  ALA C1374      27.679 -27.200  20.639  1.00  2.450          C  
ATOM  20953  C   ALA C1374      26.180 -27.473  20.421  1.00  2.600          C  
ATOM  20954  O   ALA C1374      25.410 -27.420  21.391  1.00  2.850          O  
ATOM  20955  CB  ALA C1374      27.835 -25.872  21.354  1.00  3.330          C  
ATOM  20956  H   ALA C1374      28.603 -26.292  18.954  1.00  2.650          H  
ATOM  20957  HA  ALA C1374      28.071 -27.997  21.272  1.00  2.940          H  
ATOM  20958 1HB  ALA C1374      27.283 -25.894  22.293  1.00  4.000          H  
ATOM  20959 2HB  ALA C1374      28.889 -25.692  21.555  1.00  4.000          H  
ATOM  20960 3HB  ALA C1374      27.442 -25.076  20.720  1.00  4.000          H  
ATOM  20961  N   SER C1375      25.751 -27.689  19.176  1.00  2.550          N  
ATOM  20962  CA  SER C1375      24.332 -27.861  18.848  1.00  2.810          C  
ATOM  20963  C   SER C1375      23.982 -29.281  18.338  1.00  3.300          C  
ATOM  20964  O   SER C1375      24.884 -29.998  17.885  1.00  3.640          O  
ATOM  20965  CB  SER C1375      23.950 -26.773  17.846  1.00  3.830          C  
ATOM  20966  OG  SER C1375      24.031 -25.512  18.453  1.00  3.830          O  
ATOM  20967  H   SER C1375      26.431 -27.754  18.415  1.00  3.060          H  
ATOM  20968  HA  SER C1375      23.782 -27.663  19.761  1.00  3.370          H  
ATOM  20969 1HB  SER C1375      24.645 -26.809  17.004  1.00  4.600          H  
ATOM  20970 2HB  SER C1375      22.979 -26.906  17.437  1.00  4.600          H  
ATOM  20971  HG  SER C1375      23.367 -24.951  18.007  1.00  4.600          H  
ATOM  20972  N   PRO C1376      22.673 -29.699  18.360  1.00  3.570          N  
ATOM  20973  CA  PRO C1376      22.142 -30.995  17.912  1.00  3.890          C  
ATOM  20974  C   PRO C1376      22.664 -31.474  16.563  1.00  3.890          C  
ATOM  20975  O   PRO C1376      22.941 -32.666  16.386  1.00  3.890          O  
ATOM  20976  CB  PRO C1376      20.636 -30.711  17.847  1.00  5.830          C  
ATOM  20977  CG  PRO C1376      20.400 -29.701  18.943  1.00  5.830          C  
ATOM  20978  CD  PRO C1376      21.596 -28.802  18.919  1.00  5.830          C  
ATOM  20979  HA  PRO C1376      22.310 -31.741  18.684  1.00  4.670          H  
ATOM  20980 1HB  PRO C1376      20.365 -30.329  16.851  1.00  7.000          H  
ATOM  20981 2HB  PRO C1376      20.065 -31.631  17.987  1.00  7.000          H  
ATOM  20982 1HG  PRO C1376      19.462 -29.154  18.748  1.00  7.000          H  
ATOM  20983 2HG  PRO C1376      20.269 -30.210  19.909  1.00  7.000          H  
ATOM  20984 1HD  PRO C1376      21.357 -27.959  18.274  1.00  7.000          H  
ATOM  20985 2HD  PRO C1376      21.808 -28.494  19.950  1.00  7.000          H  
ATOM  20986  N   ALA C1377      22.913 -30.544  15.637  1.00  3.890          N  
ATOM  20987  CA  ALA C1377      23.435 -30.911  14.328  1.00  3.890          C  
ATOM  20988  C   ALA C1377      24.671 -31.799  14.441  1.00  3.890          C  
ATOM  20989  O   ALA C1377      24.893 -32.649  13.583  1.00  3.890          O  
ATOM  20990  CB  ALA C1377      23.799 -29.677  13.542  1.00  5.450          C  
ATOM  20991  H   ALA C1377      22.692 -29.573  15.799  1.00  4.670          H  
ATOM  20992  HA  ALA C1377      22.660 -31.463  13.798  1.00  4.670          H  
ATOM  20993 1HB  ALA C1377      24.167 -29.974  12.561  1.00  6.540          H  
ATOM  20994 2HB  ALA C1377      22.927 -29.037  13.426  1.00  6.540          H  
ATOM  20995 3HB  ALA C1377      24.574 -29.151  14.078  1.00  6.540          H  
ATOM  20996  N   MET C1378      25.519 -31.536  15.442  1.00  3.890          N  
ATOM  20997  CA  MET C1378      26.733 -32.303  15.644  1.00  3.890          C  
ATOM  20998  C   MET C1378      26.597 -33.275  16.835  1.00  3.890          C  
ATOM  20999  O   MET C1378      27.053 -34.435  16.785  1.00  3.890          O  
ATOM  21000  CB  MET C1378      27.890 -31.319  15.808  1.00  5.450          C  
ATOM  21001  CG  MET C1378      28.137 -30.481  14.577  1.00  5.450          C  
ATOM  21002  SD  MET C1378      28.594 -31.450  13.159  1.00  5.450          S  
ATOM  21003  CE  MET C1378      28.138 -30.308  11.883  1.00  5.450          C  
ATOM  21004  H   MET C1378      25.295 -30.804  16.120  1.00  4.670          H  
ATOM  21005  HA  MET C1378      26.908 -32.904  14.759  1.00  4.670          H  
ATOM  21006 1HB  MET C1378      27.664 -30.634  16.632  1.00  6.540          H  
ATOM  21007 2HB  MET C1378      28.791 -31.811  16.043  1.00  6.540          H  
ATOM  21008 1HG  MET C1378      27.237 -29.936  14.340  1.00  6.540          H  
ATOM  21009 2HG  MET C1378      28.934 -29.757  14.775  1.00  6.540          H  
ATOM  21010 1HE  MET C1378      28.365 -30.737  10.908  1.00  6.540          H  
ATOM  21011 2HE  MET C1378      27.067 -30.104  11.950  1.00  6.540          H  
ATOM  21012 3HE  MET C1378      28.685 -29.383  12.010  1.00  6.540          H  
ATOM  21013  N   ARG C1379      25.874 -32.843  17.879  1.00  3.890          N  
ATOM  21014  CA  ARG C1379      25.709 -33.639  19.100  1.00  3.890          C  
ATOM  21015  C   ARG C1379      25.095 -35.007  18.844  1.00  3.890          C  
ATOM  21016  O   ARG C1379      25.448 -35.979  19.509  1.00  3.890          O  
ATOM  21017  CB  ARG C1379      24.836 -32.928  20.119  1.00  5.450          C  
ATOM  21018  CG  ARG C1379      25.443 -31.731  20.808  1.00  5.450          C  
ATOM  21019  CD  ARG C1379      24.464 -31.101  21.736  1.00  5.450          C  
ATOM  21020  NE  ARG C1379      25.005 -29.916  22.356  1.00  5.450          N  
ATOM  21021  CZ  ARG C1379      25.745 -29.861  23.476  1.00  5.450          C  
ATOM  21022  NH1 ARG C1379      26.042 -30.942  24.168  1.00  5.450          N  
ATOM  21023  NH2 ARG C1379      26.168 -28.674  23.861  1.00  5.450          N  
ATOM  21024  H   ARG C1379      25.488 -31.896  17.849  1.00  4.670          H  
ATOM  21025  HA  ARG C1379      26.694 -33.781  19.540  1.00  4.670          H  
ATOM  21026 1HB  ARG C1379      23.958 -32.606  19.641  1.00  6.540          H  
ATOM  21027 2HB  ARG C1379      24.535 -33.636  20.889  1.00  6.540          H  
ATOM  21028 1HG  ARG C1379      26.313 -32.043  21.379  1.00  6.540          H  
ATOM  21029 2HG  ARG C1379      25.750 -30.990  20.072  1.00  6.540          H  
ATOM  21030 1HD  ARG C1379      23.580 -30.805  21.167  1.00  6.540          H  
ATOM  21031 2HD  ARG C1379      24.169 -31.803  22.510  1.00  6.540          H  
ATOM  21032  HE  ARG C1379      24.844 -29.015  21.892  1.00  6.540          H  
ATOM  21033 1HH1 ARG C1379      25.714 -31.843  23.866  1.00  6.540          H  
ATOM  21034 2HH1 ARG C1379      26.600 -30.867  25.006  1.00  6.540          H  
ATOM  21035 1HH2 ARG C1379      25.922 -27.869  23.260  1.00  6.540          H  
ATOM  21036 2HH2 ARG C1379      26.724 -28.561  24.694  1.00  6.540          H  
ATOM  21037  N   PHE C1380      24.197 -35.110  17.864  1.00  3.890          N  
ATOM  21038  CA  PHE C1380      23.564 -36.392  17.590  1.00  3.890          C  
ATOM  21039  C   PHE C1380      24.283 -37.230  16.535  1.00  3.890          C  
ATOM  21040  O   PHE C1380      23.767 -38.263  16.109  1.00  3.890          O  
ATOM  21041  CB  PHE C1380      22.101 -36.191  17.215  1.00  5.450          C  
ATOM  21042  CG  PHE C1380      21.265 -35.793  18.392  1.00  5.450          C  
ATOM  21043  CD1 PHE C1380      20.945 -34.479  18.627  1.00  5.450          C  
ATOM  21044  CD2 PHE C1380      20.797 -36.760  19.273  1.00  5.450          C  
ATOM  21045  CE1 PHE C1380      20.179 -34.118  19.718  1.00  5.450          C  
ATOM  21046  CE2 PHE C1380      20.031 -36.410  20.359  1.00  5.450          C  
ATOM  21047  CZ  PHE C1380      19.722 -35.085  20.583  1.00  5.450          C  
ATOM  21048  H   PHE C1380      23.904 -34.279  17.337  1.00  4.670          H  
ATOM  21049  HA  PHE C1380      23.576 -36.965  18.515  1.00  4.670          H  
ATOM  21050 1HB  PHE C1380      22.029 -35.403  16.459  1.00  6.540          H  
ATOM  21051 2HB  PHE C1380      21.694 -37.103  16.789  1.00  6.540          H  
ATOM  21052  HD1 PHE C1380      21.307 -33.732  17.939  1.00  6.540          H  
ATOM  21053  HD2 PHE C1380      21.042 -37.810  19.095  1.00  6.540          H  
ATOM  21054  HE1 PHE C1380      19.934 -33.073  19.897  1.00  6.540          H  
ATOM  21055  HE2 PHE C1380      19.667 -37.179  21.042  1.00  6.540          H  
ATOM  21056  HZ  PHE C1380      19.115 -34.808  21.443  1.00  6.540          H  
ATOM  21057  N   LEU C1381      25.478 -36.807  16.125  1.00  3.890          N  
ATOM  21058  CA  LEU C1381      26.272 -37.601  15.200  1.00  3.890          C  
ATOM  21059  C   LEU C1381      27.293 -38.343  16.056  1.00  3.890          C  
ATOM  21060  O   LEU C1381      27.546 -39.532  15.870  1.00  3.890          O  
ATOM  21061  CB  LEU C1381      26.993 -36.704  14.188  1.00  5.450          C  
ATOM  21062  CG  LEU C1381      26.124 -35.813  13.304  1.00  5.450          C  
ATOM  21063  CD1 LEU C1381      27.041 -34.950  12.455  1.00  5.450          C  
ATOM  21064  CD2 LEU C1381      25.197 -36.649  12.436  1.00  5.450          C  
ATOM  21065  H   LEU C1381      25.851 -35.927  16.480  1.00  4.670          H  
ATOM  21066  HA  LEU C1381      25.646 -38.333  14.698  1.00  4.670          H  
ATOM  21067 1HB  LEU C1381      27.694 -36.061  14.719  1.00  6.540          H  
ATOM  21068 2HB  LEU C1381      27.542 -37.342  13.515  1.00  6.540          H  
ATOM  21069  HG  LEU C1381      25.528 -35.149  13.934  1.00  6.540          H  
ATOM  21070 1HD1 LEU C1381      26.440 -34.280  11.839  1.00  6.540          H  
ATOM  21071 2HD1 LEU C1381      27.681 -34.362  13.099  1.00  6.540          H  
ATOM  21072 3HD1 LEU C1381      27.651 -35.579  11.816  1.00  6.540          H  
ATOM  21073 1HD2 LEU C1381      24.595 -35.984  11.815  1.00  6.540          H  
ATOM  21074 2HD2 LEU C1381      25.785 -37.307  11.798  1.00  6.540          H  
ATOM  21075 3HD2 LEU C1381      24.535 -37.244  13.060  1.00  6.540          H  
ATOM  21076  N   ARG C1382      27.856 -37.605  17.021  1.00  3.890          N  
ATOM  21077  CA  ARG C1382      28.871 -38.056  17.985  1.00  3.890          C  
ATOM  21078  C   ARG C1382      30.169 -38.596  17.374  1.00  3.890          C  
ATOM  21079  O   ARG C1382      30.876 -39.402  17.979  1.00  3.890          O  
ATOM  21080  CB  ARG C1382      28.275 -39.091  18.926  1.00  5.450          C  
ATOM  21081  CG  ARG C1382      27.103 -38.564  19.712  1.00  5.450          C  
ATOM  21082  CD  ARG C1382      26.605 -39.509  20.710  1.00  5.450          C  
ATOM  21083  NE  ARG C1382      25.471 -38.942  21.440  1.00  5.450          N  
ATOM  21084  CZ  ARG C1382      24.777 -39.568  22.419  1.00  5.450          C  
ATOM  21085  NH1 ARG C1382      25.102 -40.791  22.791  1.00  5.450          N  
ATOM  21086  NH2 ARG C1382      23.765 -38.948  23.009  1.00  5.450          N  
ATOM  21087  H   ARG C1382      27.561 -36.626  17.076  1.00  4.670          H  
ATOM  21088  HA  ARG C1382      29.133 -37.191  18.596  1.00  4.670          H  
ATOM  21089 1HB  ARG C1382      27.944 -39.965  18.370  1.00  6.540          H  
ATOM  21090 2HB  ARG C1382      29.029 -39.418  19.637  1.00  6.540          H  
ATOM  21091 1HG  ARG C1382      27.389 -37.643  20.216  1.00  6.540          H  
ATOM  21092 2HG  ARG C1382      26.283 -38.356  19.022  1.00  6.540          H  
ATOM  21093 1HD  ARG C1382      26.278 -40.420  20.212  1.00  6.540          H  
ATOM  21094 2HD  ARG C1382      27.399 -39.736  21.421  1.00  6.540          H  
ATOM  21095  HE  ARG C1382      25.187 -37.994  21.184  1.00  6.540          H  
ATOM  21096 1HH1 ARG C1382      25.872 -41.270  22.348  1.00  6.540          H  
ATOM  21097 2HH1 ARG C1382      24.582 -41.253  23.523  1.00  6.540          H  
ATOM  21098 1HH2 ARG C1382      23.514 -38.009  22.727  1.00  6.540          H  
ATOM  21099 2HH2 ARG C1382      23.246 -39.409  23.741  1.00  6.540          H  
ATOM  21100  N   VAL C1383      30.513 -38.055  16.219  1.00  3.300          N  
ATOM  21101  CA  VAL C1383      31.743 -38.333  15.485  1.00  3.030          C  
ATOM  21102  C   VAL C1383      32.452 -37.012  15.276  1.00  2.370          C  
ATOM  21103  O   VAL C1383      33.279 -36.837  14.371  1.00  2.830          O  
ATOM  21104  CB  VAL C1383      31.447 -39.031  14.145  1.00  4.350          C  
ATOM  21105  CG1 VAL C1383      30.869 -40.402  14.395  1.00  4.350          C  
ATOM  21106  CG2 VAL C1383      30.469 -38.217  13.370  1.00  4.350          C  
ATOM  21107  H   VAL C1383      29.829 -37.436  15.806  1.00  3.960          H  
ATOM  21108  HA  VAL C1383      32.380 -38.984  16.085  1.00  3.640          H  
ATOM  21109  HB  VAL C1383      32.359 -39.132  13.581  1.00  5.220          H  
ATOM  21110 1HG1 VAL C1383      30.664 -40.892  13.447  1.00  5.220          H  
ATOM  21111 2HG1 VAL C1383      31.584 -40.996  14.963  1.00  5.220          H  
ATOM  21112 3HG1 VAL C1383      29.944 -40.313  14.964  1.00  5.220          H  
ATOM  21113 1HG2 VAL C1383      30.259 -38.702  12.421  1.00  5.220          H  
ATOM  21114 2HG2 VAL C1383      29.565 -38.135  13.934  1.00  5.220          H  
ATOM  21115 3HG2 VAL C1383      30.881 -37.251  13.194  1.00  5.220          H  
ATOM  21116  N   THR C1384      32.096 -36.071  16.135  1.00  2.000          N  
ATOM  21117  CA  THR C1384      32.551 -34.710  16.045  1.00  2.000          C  
ATOM  21118  C   THR C1384      34.075 -34.531  16.198  1.00  1.770          C  
ATOM  21119  O   THR C1384      34.629 -33.688  15.486  1.00  1.820          O  
ATOM  21120  CB  THR C1384      31.716 -33.839  17.030  1.00  2.800          C  
ATOM  21121  OG1 THR C1384      31.876 -34.263  18.378  1.00  2.800          O  
ATOM  21122  CG2 THR C1384      30.268 -34.003  16.673  1.00  2.800          C  
ATOM  21123  H   THR C1384      31.463 -36.313  16.886  1.00  2.400          H  
ATOM  21124  HA  THR C1384      32.303 -34.355  15.050  1.00  2.400          H  
ATOM  21125  HB  THR C1384      31.970 -32.822  16.943  1.00  3.360          H  
ATOM  21126  HG1 THR C1384      31.512 -33.592  18.974  1.00  3.360          H  
ATOM  21127 1HG2 THR C1384      29.674 -33.404  17.355  1.00  3.360          H  
ATOM  21128 2HG2 THR C1384      30.108 -33.673  15.647  1.00  3.360          H  
ATOM  21129 3HG2 THR C1384      29.958 -35.037  16.758  1.00  3.360          H  
ATOM  21130  N   PRO C1385      34.820 -35.349  17.010  1.00  1.730          N  
ATOM  21131  CA  PRO C1385      36.270 -35.312  17.152  1.00  1.800          C  
ATOM  21132  C   PRO C1385      36.987 -35.655  15.848  1.00  1.730          C  
ATOM  21133  O   PRO C1385      38.202 -35.505  15.752  1.00  1.910          O  
ATOM  21134  CB  PRO C1385      36.565 -36.377  18.219  1.00  2.700          C  
ATOM  21135  CG  PRO C1385      35.285 -36.534  18.979  1.00  2.700          C  
ATOM  21136  CD  PRO C1385      34.210 -36.360  17.945  1.00  2.700          C  
ATOM  21137  HA  PRO C1385      36.566 -34.311  17.498  1.00  2.160          H  
ATOM  21138 1HB  PRO C1385      36.887 -37.307  17.726  1.00  3.240          H  
ATOM  21139 2HB  PRO C1385      37.404 -36.045  18.851  1.00  3.240          H  
ATOM  21140 1HG  PRO C1385      35.249 -37.522  19.466  1.00  3.240          H  
ATOM  21141 2HG  PRO C1385      35.225 -35.784  19.778  1.00  3.240          H  
ATOM  21142 1HD  PRO C1385      34.069 -37.325  17.453  1.00  3.240          H  
ATOM  21143 2HD  PRO C1385      33.335 -36.020  18.447  1.00  3.240          H  
ATOM  21144  N   MET C1386      36.255 -36.240  14.892  1.00  1.590          N  
ATOM  21145  CA  MET C1386      36.812 -36.640  13.621  1.00  1.670          C  
ATOM  21146  C   MET C1386      36.378 -35.676  12.520  1.00  1.550          C  
ATOM  21147  O   MET C1386      37.188 -35.308  11.660  1.00  1.610          O  
ATOM  21148  CB  MET C1386      36.362 -38.061  13.340  1.00  2.310          C  
ATOM  21149  CG  MET C1386      36.986 -39.072  14.295  1.00  2.310          C  
ATOM  21150  SD  MET C1386      36.583 -40.780  13.908  1.00  2.310          S  
ATOM  21151  CE  MET C1386      34.907 -40.876  14.555  1.00  2.310          C  
ATOM  21152  H   MET C1386      35.254 -36.378  15.001  1.00  1.910          H  
ATOM  21153  HA  MET C1386      37.898 -36.608  13.686  1.00  2.000          H  
ATOM  21154 1HB  MET C1386      35.281 -38.114  13.419  1.00  2.770          H  
ATOM  21155 2HB  MET C1386      36.632 -38.342  12.322  1.00  2.770          H  
ATOM  21156 1HG  MET C1386      38.068 -38.956  14.269  1.00  2.770          H  
ATOM  21157 2HG  MET C1386      36.651 -38.860  15.310  1.00  2.770          H  
ATOM  21158 1HE  MET C1386      34.511 -41.878  14.395  1.00  2.770          H  
ATOM  21159 2HE  MET C1386      34.912 -40.652  15.623  1.00  2.770          H  
ATOM  21160 3HE  MET C1386      34.286 -40.162  14.045  1.00  2.770          H  
ATOM  21161  N   ILE C1387      35.119 -35.211  12.565  1.00  1.470          N  
ATOM  21162  CA  ILE C1387      34.617 -34.340  11.502  1.00  1.420          C  
ATOM  21163  C   ILE C1387      35.464 -33.102  11.390  1.00  1.370          C  
ATOM  21164  O   ILE C1387      35.825 -32.715  10.277  1.00  1.370          O  
ATOM  21165  CB  ILE C1387      33.171 -33.829  11.739  1.00  2.010          C  
ATOM  21166  CG1 ILE C1387      32.146 -34.963  11.654  1.00  2.010          C  
ATOM  21167  CG2 ILE C1387      32.835 -32.718  10.651  1.00  2.010          C  
ATOM  21168  CD1 ILE C1387      30.749 -34.575  12.197  1.00  2.010          C  
ATOM  21169  H   ILE C1387      34.493 -35.545  13.299  1.00  1.760          H  
ATOM  21170  HA  ILE C1387      34.657 -34.880  10.557  1.00  1.700          H  
ATOM  21171  HB  ILE C1387      33.099 -33.402  12.737  1.00  2.410          H  
ATOM  21172 1HG1 ILE C1387      32.041 -35.262  10.612  1.00  2.410          H  
ATOM  21173 2HG1 ILE C1387      32.520 -35.811  12.214  1.00  2.410          H  
ATOM  21174 1HG2 ILE C1387      31.839 -32.339  10.790  1.00  2.410          H  
ATOM  21175 2HG2 ILE C1387      33.518 -31.873  10.710  1.00  2.410          H  
ATOM  21176 3HG2 ILE C1387      32.909 -33.159   9.658  1.00  2.410          H  
ATOM  21177 1HD1 ILE C1387      30.083 -35.420  12.100  1.00  2.410          H  
ATOM  21178 2HD1 ILE C1387      30.817 -34.293  13.241  1.00  2.410          H  
ATOM  21179 3HD1 ILE C1387      30.335 -33.749  11.638  1.00  2.410          H  
ATOM  21180  N   ASN C1388      35.778 -32.466  12.531  1.00  1.370          N  
ATOM  21181  CA  ASN C1388      36.530 -31.216  12.491  1.00  1.340          C  
ATOM  21182  C   ASN C1388      37.904 -31.345  11.850  1.00  1.360          C  
ATOM  21183  O   ASN C1388      38.429 -30.365  11.303  1.00  1.310          O  
ATOM  21184  CB  ASN C1388      36.735 -30.664  13.882  1.00  1.890          C  
ATOM  21185  CG  ASN C1388      37.660 -31.463  14.719  1.00  1.890          C  
ATOM  21186  OD1 ASN C1388      37.478 -32.663  14.889  1.00  1.890          O  
ATOM  21187  ND2 ASN C1388      38.661 -30.814  15.265  1.00  1.890          N  
ATOM  21188  H   ASN C1388      35.447 -32.840  13.433  1.00  1.640          H  
ATOM  21189  HA  ASN C1388      35.954 -30.494  11.910  1.00  1.610          H  
ATOM  21190 1HB  ASN C1388      37.064 -29.630  13.842  1.00  2.270          H  
ATOM  21191 2HB  ASN C1388      35.809 -30.697  14.377  1.00  2.270          H  
ATOM  21192 1HD2 ASN C1388      39.314 -31.300  15.849  1.00  2.270          H  
ATOM  21193 2HD2 ASN C1388      38.775 -29.830  15.099  1.00  2.270          H  
ATOM  21194  N   LEU C1389      38.496 -32.537  11.910  1.00  1.470          N  
ATOM  21195  CA  LEU C1389      39.818 -32.716  11.381  1.00  1.530          C  
ATOM  21196  C   LEU C1389      39.705 -32.997   9.926  1.00  1.490          C  
ATOM  21197  O   LEU C1389      40.444 -32.436   9.120  1.00  1.490          O  
ATOM  21198  CB  LEU C1389      40.512 -33.891  12.069  1.00  2.120          C  
ATOM  21199  CG  LEU C1389      40.785 -33.748  13.571  1.00  2.120          C  
ATOM  21200  CD1 LEU C1389      41.323 -35.060  14.089  1.00  2.120          C  
ATOM  21201  CD2 LEU C1389      41.779 -32.612  13.824  1.00  2.120          C  
ATOM  21202  H   LEU C1389      38.013 -33.349  12.295  1.00  1.760          H  
ATOM  21203  HA  LEU C1389      40.387 -31.801  11.505  1.00  1.840          H  
ATOM  21204 1HB  LEU C1389      39.884 -34.774  11.940  1.00  2.540          H  
ATOM  21205 2HB  LEU C1389      41.460 -34.073  11.574  1.00  2.540          H  
ATOM  21206  HG  LEU C1389      39.853 -33.541  14.096  1.00  2.540          H  
ATOM  21207 1HD1 LEU C1389      41.502 -34.977  15.161  1.00  2.540          H  
ATOM  21208 2HD1 LEU C1389      40.587 -35.847  13.908  1.00  2.540          H  
ATOM  21209 3HD1 LEU C1389      42.255 -35.305  13.583  1.00  2.540          H  
ATOM  21210 1HD2 LEU C1389      41.965 -32.532  14.896  1.00  2.540          H  
ATOM  21211 2HD2 LEU C1389      42.716 -32.821  13.308  1.00  2.540          H  
ATOM  21212 3HD2 LEU C1389      41.377 -31.668  13.472  1.00  2.540          H  
ATOM  21213  N   ALA C1390      38.749 -33.845   9.546  1.00  1.490          N  
ATOM  21214  CA  ALA C1390      38.657 -34.181   8.142  1.00  1.500          C  
ATOM  21215  C   ALA C1390      38.438 -32.921   7.336  1.00  1.370          C  
ATOM  21216  O   ALA C1390      39.137 -32.677   6.356  1.00  1.370          O  
ATOM  21217  CB  ALA C1390      37.519 -35.162   7.906  1.00  2.100          C  
ATOM  21218  H   ALA C1390      38.133 -34.286  10.235  1.00  1.790          H  
ATOM  21219  HA  ALA C1390      39.597 -34.631   7.829  1.00  1.800          H  
ATOM  21220 1HB  ALA C1390      37.462 -35.416   6.852  1.00  2.520          H  
ATOM  21221 2HB  ALA C1390      37.694 -36.066   8.486  1.00  2.520          H  
ATOM  21222 3HB  ALA C1390      36.584 -34.712   8.224  1.00  2.520          H  
ATOM  21223  N   VAL C1391      37.582 -32.036   7.817  1.00  1.270          N  
ATOM  21224  CA  VAL C1391      37.352 -30.846   7.040  1.00  1.180          C  
ATOM  21225  C   VAL C1391      38.460 -29.809   7.087  1.00  1.140          C  
ATOM  21226  O   VAL C1391      38.769 -29.225   6.044  1.00  1.110          O  
ATOM  21227  CB  VAL C1391      35.986 -30.252   7.410  1.00  1.690          C  
ATOM  21228  CG1 VAL C1391      35.952 -29.751   8.820  1.00  1.690          C  
ATOM  21229  CG2 VAL C1391      35.669 -29.140   6.461  1.00  1.690          C  
ATOM  21230  H   VAL C1391      37.041 -32.254   8.660  1.00  1.520          H  
ATOM  21231  HA  VAL C1391      37.285 -31.154   6.003  1.00  1.420          H  
ATOM  21232  HB  VAL C1391      35.245 -31.022   7.338  1.00  2.030          H  
ATOM  21233 1HG1 VAL C1391      34.950 -29.379   9.031  1.00  2.030          H  
ATOM  21234 2HG1 VAL C1391      36.173 -30.543   9.483  1.00  2.030          H  
ATOM  21235 3HG1 VAL C1391      36.667 -28.968   8.968  1.00  2.030          H  
ATOM  21236 1HG2 VAL C1391      34.715 -28.768   6.724  1.00  2.030          H  
ATOM  21237 2HG2 VAL C1391      36.400 -28.351   6.546  1.00  2.030          H  
ATOM  21238 3HG2 VAL C1391      35.652 -29.491   5.433  1.00  2.030          H  
ATOM  21239  N   TRP C1392      39.083 -29.545   8.237  1.00  1.150          N  
ATOM  21240  CA  TRP C1392      40.120 -28.540   8.169  1.00  1.140          C  
ATOM  21241  C   TRP C1392      41.296 -29.046   7.332  1.00  1.180          C  
ATOM  21242  O   TRP C1392      41.856 -28.305   6.517  1.00  1.150          O  
ATOM  21243  CB  TRP C1392      40.598 -28.064   9.531  1.00  1.600          C  
ATOM  21244  CG  TRP C1392      41.511 -26.913   9.332  1.00  1.600          C  
ATOM  21245  CD1 TRP C1392      41.124 -25.618   9.206  1.00  1.600          C  
ATOM  21246  CD2 TRP C1392      42.945 -26.918   9.167  1.00  1.600          C  
ATOM  21247  NE1 TRP C1392      42.203 -24.829   8.968  1.00  1.600          N  
ATOM  21248  CE2 TRP C1392      43.323 -25.607   8.934  1.00  1.600          C  
ATOM  21249  CE3 TRP C1392      43.915 -27.919   9.177  1.00  1.600          C  
ATOM  21250  CZ2 TRP C1392      44.623 -25.262   8.700  1.00  1.600          C  
ATOM  21251  CZ3 TRP C1392      45.228 -27.571   8.948  1.00  1.600          C  
ATOM  21252  CH2 TRP C1392      45.574 -26.271   8.713  1.00  1.600          C  
ATOM  21253  H   TRP C1392      38.851 -30.007   9.125  1.00  1.380          H  
ATOM  21254  HA  TRP C1392      39.709 -27.668   7.662  1.00  1.370          H  
ATOM  21255 1HB  TRP C1392      39.750 -27.758  10.145  1.00  1.920          H  
ATOM  21256 2HB  TRP C1392      41.120 -28.867  10.048  1.00  1.920          H  
ATOM  21257  HD1 TRP C1392      40.100 -25.267   9.260  1.00  1.920          H  
ATOM  21258  HE1 TRP C1392      42.192 -23.797   8.803  1.00  1.920          H  
ATOM  21259  HE3 TRP C1392      43.637 -28.952   9.356  1.00  1.920          H  
ATOM  21260  HZ2 TRP C1392      44.903 -24.237   8.503  1.00  1.920          H  
ATOM  21261  HZ3 TRP C1392      45.979 -28.358   8.956  1.00  1.920          H  
ATOM  21262  HH2 TRP C1392      46.617 -26.021   8.528  1.00  1.920          H  
ATOM  21263  N   LEU C1393      41.703 -30.302   7.562  1.00  1.270          N  
ATOM  21264  CA  LEU C1393      42.853 -30.863   6.877  1.00  1.320          C  
ATOM  21265  C   LEU C1393      42.638 -30.935   5.375  1.00  1.260          C  
ATOM  21266  O   LEU C1393      43.569 -30.658   4.612  1.00  1.240          O  
ATOM  21267  CB  LEU C1393      43.128 -32.262   7.434  1.00  1.830          C  
ATOM  21268  CG  LEU C1393      43.626 -32.323   8.917  1.00  1.830          C  
ATOM  21269  CD1 LEU C1393      43.604 -33.771   9.391  1.00  1.830          C  
ATOM  21270  CD2 LEU C1393      45.047 -31.753   9.031  1.00  1.830          C  
ATOM  21271  H   LEU C1393      41.205 -30.892   8.234  1.00  1.520          H  
ATOM  21272  HA  LEU C1393      43.705 -30.216   7.054  1.00  1.580          H  
ATOM  21273 1HB  LEU C1393      42.208 -32.843   7.364  1.00  2.190          H  
ATOM  21274 2HB  LEU C1393      43.876 -32.743   6.808  1.00  2.190          H  
ATOM  21275  HG  LEU C1393      42.948 -31.745   9.549  1.00  2.190          H  
ATOM  21276 1HD1 LEU C1393      43.930 -33.820  10.430  1.00  2.190          H  
ATOM  21277 2HD1 LEU C1393      42.588 -34.160   9.313  1.00  2.190          H  
ATOM  21278 3HD1 LEU C1393      44.270 -34.371   8.773  1.00  2.190          H  
ATOM  21279 1HD2 LEU C1393      45.372 -31.808  10.068  1.00  2.190          H  
ATOM  21280 2HD2 LEU C1393      45.723 -32.339   8.409  1.00  2.190          H  
ATOM  21281 3HD2 LEU C1393      45.075 -30.727   8.711  1.00  2.190          H  
ATOM  21282  N   LEU C1394      41.431 -31.293   4.926  1.00  1.250          N  
ATOM  21283  CA  LEU C1394      41.183 -31.318   3.499  1.00  1.230          C  
ATOM  21284  C   LEU C1394      41.228 -29.909   2.933  1.00  1.170          C  
ATOM  21285  O   LEU C1394      41.784 -29.703   1.853  1.00  1.170          O  
ATOM  21286  CB  LEU C1394      39.840 -31.973   3.218  1.00  1.730          C  
ATOM  21287  CG  LEU C1394      39.746 -33.486   3.501  1.00  1.730          C  
ATOM  21288  CD1 LEU C1394      38.283 -33.865   3.432  1.00  1.730          C  
ATOM  21289  CD2 LEU C1394      40.596 -34.289   2.494  1.00  1.730          C  
ATOM  21290  H   LEU C1394      40.685 -31.585   5.564  1.00  1.500          H  
ATOM  21291  HA  LEU C1394      41.973 -31.887   3.024  1.00  1.480          H  
ATOM  21292 1HB  LEU C1394      39.081 -31.468   3.823  1.00  2.080          H  
ATOM  21293 2HB  LEU C1394      39.599 -31.830   2.171  1.00  2.080          H  
ATOM  21294  HG  LEU C1394      40.111 -33.706   4.492  1.00  2.080          H  
ATOM  21295 1HD1 LEU C1394      38.173 -34.917   3.652  1.00  2.080          H  
ATOM  21296 2HD1 LEU C1394      37.752 -33.276   4.172  1.00  2.080          H  
ATOM  21297 3HD1 LEU C1394      37.894 -33.648   2.471  1.00  2.080          H  
ATOM  21298 1HD2 LEU C1394      40.501 -35.351   2.712  1.00  2.080          H  
ATOM  21299 2HD2 LEU C1394      40.271 -34.099   1.492  1.00  2.080          H  
ATOM  21300 3HD2 LEU C1394      41.639 -34.014   2.577  1.00  2.080          H  
ATOM  21301  N   ALA C1395      40.678 -28.918   3.654  1.00  1.110          N  
ATOM  21302  CA  ALA C1395      40.730 -27.556   3.149  1.00  1.060          C  
ATOM  21303  C   ALA C1395      42.178 -27.123   2.957  1.00  1.060          C  
ATOM  21304  O   ALA C1395      42.497 -26.423   1.984  1.00  1.030          O  
ATOM  21305  CB  ALA C1395      40.043 -26.608   4.118  1.00  1.500          C  
ATOM  21306  H   ALA C1395      40.175 -29.111   4.529  1.00  1.330          H  
ATOM  21307  HA  ALA C1395      40.227 -27.528   2.185  1.00  1.270          H  
ATOM  21308 1HB  ALA C1395      40.073 -25.594   3.727  1.00  1.800          H  
ATOM  21309 2HB  ALA C1395      39.027 -26.906   4.267  1.00  1.800          H  
ATOM  21310 3HB  ALA C1395      40.555 -26.647   5.075  1.00  1.800          H  
ATOM  21311  N   ALA C1396      43.043 -27.523   3.909  1.00  1.090          N  
ATOM  21312  CA  ALA C1396      44.464 -27.210   3.875  1.00  1.120          C  
ATOM  21313  C   ALA C1396      45.173 -27.874   2.715  1.00  1.140          C  
ATOM  21314  O   ALA C1396      45.984 -27.239   2.029  1.00  1.120          O  
ATOM  21315  CB  ALA C1396      45.122 -27.649   5.173  1.00  1.560          C  
ATOM  21316  H   ALA C1396      42.667 -28.029   4.720  1.00  1.310          H  
ATOM  21317  HA  ALA C1396      44.564 -26.145   3.751  1.00  1.340          H  
ATOM  21318 1HB  ALA C1396      46.174 -27.385   5.153  1.00  1.870          H  
ATOM  21319 2HB  ALA C1396      44.648 -27.169   6.009  1.00  1.870          H  
ATOM  21320 3HB  ALA C1396      45.022 -28.722   5.285  1.00  1.870          H  
ATOM  21321  N   ALA C1397      44.862 -29.154   2.482  1.00  1.190          N  
ATOM  21322  CA  ALA C1397      45.473 -29.909   1.404  1.00  1.220          C  
ATOM  21323  C   ALA C1397      45.158 -29.283   0.061  1.00  1.160          C  
ATOM  21324  O   ALA C1397      46.023 -29.210  -0.825  1.00  1.150          O  
ATOM  21325  CB  ALA C1397      44.970 -31.339   1.439  1.00  1.700          C  
ATOM  21326  H   ALA C1397      44.221 -29.634   3.123  1.00  1.430          H  
ATOM  21327  HA  ALA C1397      46.552 -29.895   1.547  1.00  1.460          H  
ATOM  21328 1HB  ALA C1397      45.442 -31.912   0.646  1.00  2.040          H  
ATOM  21329 2HB  ALA C1397      45.211 -31.779   2.407  1.00  2.040          H  
ATOM  21330 3HB  ALA C1397      43.889 -31.340   1.300  1.00  2.040          H  
ATOM  21331  N   VAL C1398      43.913 -28.828  -0.080  1.00  1.120          N  
ATOM  21332  CA  VAL C1398      43.490 -28.206  -1.306  1.00  1.090          C  
ATOM  21333  C   VAL C1398      44.161 -26.873  -1.476  1.00  1.050          C  
ATOM  21334  O   VAL C1398      44.763 -26.634  -2.519  1.00  1.060          O  
ATOM  21335  CB  VAL C1398      41.966 -28.030  -1.358  1.00  1.540          C  
ATOM  21336  CG1 VAL C1398      41.569 -27.202  -2.591  1.00  1.540          C  
ATOM  21337  CG2 VAL C1398      41.311 -29.396  -1.421  1.00  1.540          C  
ATOM  21338  H   VAL C1398      43.245 -28.970   0.687  1.00  1.340          H  
ATOM  21339  HA  VAL C1398      43.784 -28.848  -2.136  1.00  1.310          H  
ATOM  21340  HB  VAL C1398      41.633 -27.498  -0.462  1.00  1.850          H  
ATOM  21341 1HG1 VAL C1398      40.508 -27.089  -2.596  1.00  1.850          H  
ATOM  21342 2HG1 VAL C1398      42.026 -26.216  -2.565  1.00  1.850          H  
ATOM  21343 3HG1 VAL C1398      41.890 -27.714  -3.500  1.00  1.850          H  
ATOM  21344 1HG2 VAL C1398      40.243 -29.286  -1.451  1.00  1.850          H  
ATOM  21345 2HG2 VAL C1398      41.646 -29.916  -2.315  1.00  1.850          H  
ATOM  21346 3HG2 VAL C1398      41.585 -29.975  -0.552  1.00  1.850          H  
ATOM  21347  N   LEU C1399      44.144 -26.019  -0.441  1.00  1.040          N  
ATOM  21348  CA  LEU C1399      44.749 -24.712  -0.610  1.00  1.030          C  
ATOM  21349  C   LEU C1399      46.181 -24.854  -1.052  1.00  1.050          C  
ATOM  21350  O   LEU C1399      46.642 -24.101  -1.909  1.00  1.040          O  
ATOM  21351  CB  LEU C1399      44.799 -23.897   0.688  1.00  1.450          C  
ATOM  21352  CG  LEU C1399      45.378 -22.412   0.556  1.00  1.450          C  
ATOM  21353  CD1 LEU C1399      44.436 -21.546  -0.338  1.00  1.450          C  
ATOM  21354  CD2 LEU C1399      45.536 -21.822   1.925  1.00  1.450          C  
ATOM  21355  H   LEU C1399      43.661 -26.254   0.431  1.00  1.250          H  
ATOM  21356  HA  LEU C1399      44.190 -24.181  -1.372  1.00  1.240          H  
ATOM  21357 1HB  LEU C1399      43.821 -23.847   1.112  1.00  1.740          H  
ATOM  21358 2HB  LEU C1399      45.434 -24.438   1.394  1.00  1.740          H  
ATOM  21359  HG  LEU C1399      46.356 -22.437   0.074  1.00  1.740          H  
ATOM  21360 1HD1 LEU C1399      44.840 -20.536  -0.426  1.00  1.740          H  
ATOM  21361 2HD1 LEU C1399      44.357 -21.973  -1.329  1.00  1.740          H  
ATOM  21362 3HD1 LEU C1399      43.446 -21.498   0.116  1.00  1.740          H  
ATOM  21363 1HD2 LEU C1399      45.940 -20.812   1.849  1.00  1.740          H  
ATOM  21364 2HD2 LEU C1399      44.569 -21.799   2.413  1.00  1.740          H  
ATOM  21365 3HD2 LEU C1399      46.222 -22.440   2.499  1.00  1.740          H  
ATOM  21366  N   ALA C1400      46.928 -25.773  -0.433  1.00  1.090          N  
ATOM  21367  CA  ALA C1400      48.310 -25.905  -0.813  1.00  1.130          C  
ATOM  21368  C   ALA C1400      48.453 -26.299  -2.273  1.00  1.110          C  
ATOM  21369  O   ALA C1400      49.239 -25.691  -2.996  1.00  1.100          O  
ATOM  21370  CB  ALA C1400      48.978 -26.932   0.067  1.00  1.570          C  
ATOM  21371  H   ALA C1400      46.533 -26.362   0.308  1.00  1.310          H  
ATOM  21372  HA  ALA C1400      48.791 -24.940  -0.676  1.00  1.360          H  
ATOM  21373 1HB  ALA C1400      50.028 -27.020  -0.196  1.00  1.880          H  
ATOM  21374 2HB  ALA C1400      48.879 -26.616   1.098  1.00  1.880          H  
ATOM  21375 3HB  ALA C1400      48.481 -27.897  -0.068  1.00  1.880          H  
ATOM  21376  N   ALA C1401      47.672 -27.275  -2.750  1.00  1.120          N  
ATOM  21377  CA  ALA C1401      47.808 -27.689  -4.143  1.00  1.130          C  
ATOM  21378  C   ALA C1401      47.479 -26.566  -5.123  1.00  1.080          C  
ATOM  21379  O   ALA C1401      48.205 -26.354  -6.117  1.00  1.080          O  
ATOM  21380  CB  ALA C1401      46.904 -28.870  -4.407  1.00  1.580          C  
ATOM  21381  H   ALA C1401      47.023 -27.775  -2.125  1.00  1.340          H  
ATOM  21382  HA  ALA C1401      48.841 -27.987  -4.302  1.00  1.360          H  
ATOM  21383 1HB  ALA C1401      47.042 -29.199  -5.421  1.00  1.890          H  
ATOM  21384 2HB  ALA C1401      47.157 -29.679  -3.724  1.00  1.890          H  
ATOM  21385 3HB  ALA C1401      45.865 -28.572  -4.247  1.00  1.890          H  
ATOM  21386  N   THR C1402      46.419 -25.808  -4.812  1.00  1.050          N  
ATOM  21387  CA  THR C1402      45.979 -24.736  -5.681  1.00  1.030          C  
ATOM  21388  C   THR C1402      46.966 -23.573  -5.642  1.00  1.060          C  
ATOM  21389  O   THR C1402      47.293 -22.989  -6.682  1.00  1.110          O  
ATOM  21390  CB  THR C1402      44.573 -24.244  -5.251  1.00  1.450          C  
ATOM  21391  OG1 THR C1402      44.621 -23.801  -3.895  1.00  1.450          O  
ATOM  21392  CG2 THR C1402      43.544 -25.348  -5.342  1.00  1.450          C  
ATOM  21393  H   THR C1402      45.874 -26.018  -3.966  1.00  1.260          H  
ATOM  21394  HA  THR C1402      45.926 -25.113  -6.701  1.00  1.240          H  
ATOM  21395  HB  THR C1402      44.267 -23.431  -5.888  1.00  1.740          H  
ATOM  21396  HG1 THR C1402      45.143 -23.003  -3.836  1.00  1.740          H  
ATOM  21397 1HG2 THR C1402      42.572 -24.965  -5.030  1.00  1.740          H  
ATOM  21398 2HG2 THR C1402      43.480 -25.697  -6.336  1.00  1.740          H  
ATOM  21399 3HG2 THR C1402      43.824 -26.170  -4.707  1.00  1.740          H  
ATOM  21400  N   SER C1403      47.492 -23.276  -4.448  1.00  1.050          N  
ATOM  21401  CA  SER C1403      48.431 -22.187  -4.216  1.00  1.090          C  
ATOM  21402  C   SER C1403      49.744 -22.342  -4.938  1.00  1.120          C  
ATOM  21403  O   SER C1403      50.240 -21.385  -5.555  1.00  1.140          O  
ATOM  21404  CB  SER C1403      48.763 -22.069  -2.758  1.00  1.510          C  
ATOM  21405  OG  SER C1403      49.689 -21.055  -2.584  1.00  1.510          O  
ATOM  21406  H   SER C1403      47.178 -23.801  -3.631  1.00  1.260          H  
ATOM  21407  HA  SER C1403      47.972 -21.261  -4.547  1.00  1.310          H  
ATOM  21408 1HB  SER C1403      47.866 -21.858  -2.181  1.00  1.810          H  
ATOM  21409 2HB  SER C1403      49.175 -23.013  -2.401  1.00  1.810          H  
ATOM  21410  HG  SER C1403      50.046 -21.178  -1.699  1.00  1.810          H  
ATOM  21411  N   VAL C1404      50.337 -23.535  -4.839  1.00  1.130          N  
ATOM  21412  CA  VAL C1404      51.633 -23.742  -5.451  1.00  1.180          C  
ATOM  21413  C   VAL C1404      51.513 -23.802  -6.960  1.00  1.190          C  
ATOM  21414  O   VAL C1404      52.397 -23.312  -7.662  1.00  1.230          O  
ATOM  21415  CB  VAL C1404      52.330 -24.999  -4.875  1.00  1.630          C  
ATOM  21416  CG1 VAL C1404      52.476 -24.817  -3.347  1.00  1.630          C  
ATOM  21417  CG2 VAL C1404      51.560 -26.288  -5.224  1.00  1.630          C  
ATOM  21418  H   VAL C1404      49.883 -24.279  -4.297  1.00  1.360          H  
ATOM  21419  HA  VAL C1404      52.262 -22.890  -5.197  1.00  1.420          H  
ATOM  21420  HB  VAL C1404      53.321 -25.067  -5.283  1.00  1.960          H  
ATOM  21421 1HG1 VAL C1404      53.002 -25.669  -2.919  1.00  1.960          H  
ATOM  21422 2HG1 VAL C1404      53.039 -23.909  -3.166  1.00  1.960          H  
ATOM  21423 3HG1 VAL C1404      51.504 -24.727  -2.879  1.00  1.960          H  
ATOM  21424 1HG2 VAL C1404      52.072 -27.132  -4.790  1.00  1.960          H  
ATOM  21425 2HG2 VAL C1404      50.575 -26.243  -4.829  1.00  1.960          H  
ATOM  21426 3HG2 VAL C1404      51.500 -26.428  -6.294  1.00  1.960          H  
ATOM  21427  N   THR C1405      50.428 -24.382  -7.471  1.00  1.170          N  
ATOM  21428  CA  THR C1405      50.265 -24.459  -8.899  1.00  1.210          C  
ATOM  21429  C   THR C1405      50.064 -23.060  -9.455  1.00  1.190          C  
ATOM  21430  O   THR C1405      50.597 -22.718 -10.516  1.00  1.240          O  
ATOM  21431  CB  THR C1405      49.092 -25.324  -9.276  1.00  1.680          C  
ATOM  21432  OG1 THR C1405      49.267 -26.607  -8.703  1.00  1.680          O  
ATOM  21433  CG2 THR C1405      49.115 -25.474 -10.823  1.00  1.680          C  
ATOM  21434  H   THR C1405      49.724 -24.818  -6.869  1.00  1.400          H  
ATOM  21435  HA  THR C1405      51.168 -24.880  -9.334  1.00  1.450          H  
ATOM  21436  HB  THR C1405      48.164 -24.886  -8.918  1.00  2.010          H  
ATOM  21437  HG1 THR C1405      48.933 -26.594  -7.765  1.00  2.010          H  
ATOM  21438 1HG2 THR C1405      48.317 -26.104 -11.144  1.00  2.010          H  
ATOM  21439 2HG2 THR C1405      48.999 -24.502 -11.297  1.00  2.010          H  
ATOM  21440 3HG2 THR C1405      50.065 -25.909 -11.134  1.00  2.010          H  
ATOM  21441  N   TYR C1406      49.232 -22.263  -8.776  1.00  1.130          N  
ATOM  21442  CA  TYR C1406      48.972 -20.902  -9.178  1.00  1.130          C  
ATOM  21443  C   TYR C1406      50.290 -20.139  -9.185  1.00  1.160          C  
ATOM  21444  O   TYR C1406      50.582 -19.443 -10.156  1.00  1.180          O  
ATOM  21445  CB  TYR C1406      47.865 -20.305  -8.319  1.00  1.580          C  
ATOM  21446  CG  TYR C1406      47.504 -18.874  -8.612  1.00  1.580          C  
ATOM  21447  CD1 TYR C1406      46.916 -18.524  -9.814  1.00  1.580          C  
ATOM  21448  CD2 TYR C1406      47.706 -17.922  -7.654  1.00  1.580          C  
ATOM  21449  CE1 TYR C1406      46.579 -17.209 -10.043  1.00  1.580          C  
ATOM  21450  CE2 TYR C1406      47.366 -16.618  -7.877  1.00  1.580          C  
ATOM  21451  CZ  TYR C1406      46.809 -16.259  -9.070  1.00  1.580          C  
ATOM  21452  OH  TYR C1406      46.486 -14.958  -9.305  1.00  1.580          O  
ATOM  21453  H   TYR C1406      48.749 -22.608  -7.942  1.00  1.360          H  
ATOM  21454  HA  TYR C1406      48.601 -20.915 -10.201  1.00  1.360          H  
ATOM  21455 1HB  TYR C1406      46.973 -20.915  -8.441  1.00  1.900          H  
ATOM  21456 2HB  TYR C1406      48.162 -20.374  -7.274  1.00  1.900          H  
ATOM  21457  HD1 TYR C1406      46.734 -19.278 -10.583  1.00  1.900          H  
ATOM  21458  HD2 TYR C1406      48.131 -18.208  -6.722  1.00  1.900          H  
ATOM  21459  HE1 TYR C1406      46.139 -16.921 -10.986  1.00  1.900          H  
ATOM  21460  HE2 TYR C1406      47.538 -15.867  -7.104  1.00  1.900          H  
ATOM  21461  HH  TYR C1406      46.034 -14.898 -10.149  1.00  1.900          H  
ATOM  21462  N   ALA C1407      51.119 -20.273  -8.133  1.00  1.180          N  
ATOM  21463  CA  ALA C1407      52.403 -19.580  -8.137  1.00  1.250          C  
ATOM  21464  C   ALA C1407      53.228 -19.966  -9.363  1.00  1.290          C  
ATOM  21465  O   ALA C1407      53.819 -19.100 -10.007  1.00  1.350          O  
ATOM  21466  CB  ALA C1407      53.203 -19.923  -6.896  1.00  1.720          C  
ATOM  21467  H   ALA C1407      50.844 -20.829  -7.318  1.00  1.420          H  
ATOM  21468  HA  ALA C1407      52.212 -18.509  -8.162  1.00  1.500          H  
ATOM  21469 1HB  ALA C1407      54.153 -19.388  -6.912  1.00  2.070          H  
ATOM  21470 2HB  ALA C1407      52.656 -19.658  -6.006  1.00  2.070          H  
ATOM  21471 3HB  ALA C1407      53.395 -20.996  -6.887  1.00  2.070          H  
ATOM  21472  N   LEU C1408      53.242 -21.245  -9.741  1.00  1.270          N  
ATOM  21473  CA  LEU C1408      53.979 -21.615 -10.942  1.00  1.310          C  
ATOM  21474  C   LEU C1408      53.382 -20.969 -12.179  1.00  1.290          C  
ATOM  21475  O   LEU C1408      54.104 -20.434 -13.031  1.00  1.350          O  
ATOM  21476  CB  LEU C1408      53.958 -23.131 -11.124  1.00  1.820          C  
ATOM  21477  CG  LEU C1408      54.774 -23.941 -10.137  1.00  1.820          C  
ATOM  21478  CD1 LEU C1408      54.390 -25.410 -10.267  1.00  1.820          C  
ATOM  21479  CD2 LEU C1408      56.270 -23.749 -10.458  1.00  1.820          C  
ATOM  21480  H   LEU C1408      52.797 -21.961  -9.154  1.00  1.520          H  
ATOM  21481  HA  LEU C1408      54.999 -21.261 -10.833  1.00  1.570          H  
ATOM  21482 1HB  LEU C1408      52.931 -23.471 -11.046  1.00  2.180          H  
ATOM  21483 2HB  LEU C1408      54.316 -23.365 -12.124  1.00  2.180          H  
ATOM  21484  HG  LEU C1408      54.563 -23.619  -9.116  1.00  2.180          H  
ATOM  21485 1HD1 LEU C1408      54.942 -25.978  -9.568  1.00  2.180          H  
ATOM  21486 2HD1 LEU C1408      53.334 -25.530 -10.054  1.00  2.180          H  
ATOM  21487 3HD1 LEU C1408      54.598 -25.761 -11.266  1.00  2.180          H  
ATOM  21488 1HD2 LEU C1408      56.880 -24.333  -9.787  1.00  2.180          H  
ATOM  21489 2HD2 LEU C1408      56.438 -24.071 -11.467  1.00  2.180          H  
ATOM  21490 3HD2 LEU C1408      56.563 -22.711 -10.359  1.00  2.180          H  
ATOM  21491  N   LYS C1409      52.055 -20.942 -12.269  1.00  1.230          N  
ATOM  21492  CA  LYS C1409      51.432 -20.316 -13.419  1.00  1.240          C  
ATOM  21493  C   LYS C1409      51.814 -18.824 -13.457  1.00  1.320          C  
ATOM  21494  O   LYS C1409      52.061 -18.273 -14.532  1.00  1.400          O  
ATOM  21495  CB  LYS C1409      49.915 -20.527 -13.414  1.00  1.730          C  
ATOM  21496  CG  LYS C1409      49.213 -20.087 -14.714  1.00  1.730          C  
ATOM  21497  CD  LYS C1409      47.685 -20.366 -14.675  1.00  1.730          C  
ATOM  21498  CE  LYS C1409      47.002 -19.965 -15.984  1.00  1.730          C  
ATOM  21499  NZ  LYS C1409      45.538 -20.192 -15.959  1.00  1.730          N  
ATOM  21500  H   LYS C1409      51.489 -21.424 -11.559  1.00  1.480          H  
ATOM  21501  HA  LYS C1409      51.813 -20.773 -14.313  1.00  1.490          H  
ATOM  21502 1HB  LYS C1409      49.699 -21.581 -13.243  1.00  2.080          H  
ATOM  21503 2HB  LYS C1409      49.481 -19.972 -12.582  1.00  2.080          H  
ATOM  21504 1HG  LYS C1409      49.406 -19.041 -14.904  1.00  2.080          H  
ATOM  21505 2HG  LYS C1409      49.644 -20.650 -15.541  1.00  2.080          H  
ATOM  21506 1HD  LYS C1409      47.505 -21.418 -14.492  1.00  2.080          H  
ATOM  21507 2HD  LYS C1409      47.231 -19.804 -13.863  1.00  2.080          H  
ATOM  21508 1HE  LYS C1409      47.169 -18.912 -16.167  1.00  2.080          H  
ATOM  21509 2HE  LYS C1409      47.435 -20.541 -16.800  1.00  2.080          H  
ATOM  21510 1HZ  LYS C1409      45.110 -19.887 -16.847  1.00  2.080          H  
ATOM  21511 2HZ  LYS C1409      45.329 -21.162 -15.805  1.00  2.080          H  
ATOM  21512 3HZ  LYS C1409      45.122 -19.631 -15.221  1.00  2.080          H  
ATOM  21513  N   CYS C1410      51.852 -18.175 -12.281  1.00  1.330          N  
ATOM  21514  CA  CYS C1410      52.169 -16.749 -12.130  1.00  1.450          C  
ATOM  21515  C   CYS C1410      53.616 -16.399 -12.467  1.00  1.530          C  
ATOM  21516  O   CYS C1410      53.883 -15.374 -13.096  1.00  1.670          O  
ATOM  21517  CB  CYS C1410      51.973 -16.314 -10.668  1.00  1.980          C  
ATOM  21518  SG  CYS C1410      50.278 -16.320 -10.055  1.00  1.980          S  
ATOM  21519  H   CYS C1410      51.594 -18.713 -11.452  1.00  1.600          H  
ATOM  21520  HA  CYS C1410      51.521 -16.171 -12.778  1.00  1.740          H  
ATOM  21521 1HB  CYS C1410      52.553 -16.957 -10.030  1.00  2.380          H  
ATOM  21522 2HB  CYS C1410      52.367 -15.309 -10.547  1.00  2.380          H  
ATOM  21523  HG  CYS C1410      50.130 -17.675 -10.111  1.00  2.380          H  
ATOM  21524  N   VAL C1411      54.538 -17.255 -12.037  1.00  1.540          N  
ATOM  21525  CA  VAL C1411      55.971 -17.048 -12.182  1.00  1.650          C  
ATOM  21526  C   VAL C1411      56.608 -17.685 -13.427  1.00  1.690          C  
ATOM  21527  O   VAL C1411      57.403 -17.036 -14.107  1.00  1.830          O  
ATOM  21528  CB  VAL C1411      56.669 -17.583 -10.908  1.00  2.270          C  
ATOM  21529  CG1 VAL C1411      58.175 -17.487 -11.029  1.00  2.270          C  
ATOM  21530  CG2 VAL C1411      56.173 -16.798  -9.694  1.00  2.270          C  
ATOM  21531  H   VAL C1411      54.214 -18.061 -11.496  1.00  1.850          H  
ATOM  21532  HA  VAL C1411      56.140 -15.973 -12.234  1.00  1.980          H  
ATOM  21533  HB  VAL C1411      56.414 -18.640 -10.780  1.00  2.720          H  
ATOM  21534 1HG1 VAL C1411      58.641 -17.887 -10.123  1.00  2.720          H  
ATOM  21535 2HG1 VAL C1411      58.501 -18.062 -11.876  1.00  2.720          H  
ATOM  21536 3HG1 VAL C1411      58.470 -16.446 -11.162  1.00  2.720          H  
ATOM  21537 1HG2 VAL C1411      56.649 -17.192  -8.793  1.00  2.720          H  
ATOM  21538 2HG2 VAL C1411      56.427 -15.748  -9.814  1.00  2.720          H  
ATOM  21539 3HG2 VAL C1411      55.095 -16.900  -9.601  1.00  2.720          H  
ATOM  21540  N   PHE C1412      56.343 -18.968 -13.661  1.00  1.640          N  
ATOM  21541  CA  PHE C1412      56.938 -19.719 -14.756  1.00  1.760          C  
ATOM  21542  C   PHE C1412      56.224 -19.528 -16.087  1.00  1.740          C  
ATOM  21543  O   PHE C1412      56.865 -19.249 -17.102  1.00  1.900          O  
ATOM  21544  CB  PHE C1412      57.039 -21.200 -14.369  1.00  2.420          C  
ATOM  21545  CG  PHE C1412      57.486 -22.098 -15.451  1.00  2.420          C  
ATOM  21546  CD1 PHE C1412      58.730 -21.988 -16.032  1.00  2.420          C  
ATOM  21547  CD2 PHE C1412      56.648 -23.100 -15.869  1.00  2.420          C  
ATOM  21548  CE1 PHE C1412      59.104 -22.854 -17.023  1.00  2.420          C  
ATOM  21549  CE2 PHE C1412      57.016 -23.972 -16.849  1.00  2.420          C  
ATOM  21550  CZ  PHE C1412      58.244 -23.851 -17.431  1.00  2.420          C  
ATOM  21551  H   PHE C1412      55.657 -19.445 -13.086  1.00  1.970          H  
ATOM  21552  HA  PHE C1412      57.954 -19.347 -14.888  1.00  2.110          H  
ATOM  21553 1HB  PHE C1412      57.717 -21.311 -13.534  1.00  2.900          H  
ATOM  21554 2HB  PHE C1412      56.071 -21.545 -14.032  1.00  2.900          H  
ATOM  21555  HD1 PHE C1412      59.414 -21.204 -15.715  1.00  2.900          H  
ATOM  21556  HD2 PHE C1412      55.681 -23.192 -15.398  1.00  2.900          H  
ATOM  21557  HE1 PHE C1412      60.082 -22.756 -17.486  1.00  2.900          H  
ATOM  21558  HE2 PHE C1412      56.332 -24.764 -17.169  1.00  2.900          H  
ATOM  21559  HZ  PHE C1412      58.543 -24.542 -18.218  1.00  2.900          H  
ATOM  21560  N   TYR C1413      54.903 -19.685 -16.098  1.00  1.590          N  
ATOM  21561  CA  TYR C1413      54.177 -19.537 -17.364  1.00  1.570          C  
ATOM  21562  C   TYR C1413      53.960 -18.044 -17.678  1.00  1.470          C  
ATOM  21563  O   TYR C1413      54.238 -17.573 -18.782  1.00  1.390          O  
ATOM  21564  CB  TYR C1413      52.855 -20.313 -17.325  1.00  2.210          C  
ATOM  21565  CG  TYR C1413      53.034 -21.835 -17.404  1.00  2.210          C  
ATOM  21566  CD1 TYR C1413      53.061 -22.633 -16.261  1.00  2.210          C  
ATOM  21567  CD2 TYR C1413      53.168 -22.426 -18.643  1.00  2.210          C  
ATOM  21568  CE1 TYR C1413      53.225 -23.991 -16.377  1.00  2.210          C  
ATOM  21569  CE2 TYR C1413      53.336 -23.784 -18.749  1.00  2.210          C  
ATOM  21570  CZ  TYR C1413      53.373 -24.562 -17.628  1.00  2.210          C  
ATOM  21571  OH  TYR C1413      53.547 -25.910 -17.755  1.00  2.210          O  
ATOM  21572  H   TYR C1413      54.443 -19.917 -15.215  1.00  1.910          H  
ATOM  21573  HA  TYR C1413      54.790 -19.953 -18.163  1.00  1.880          H  
ATOM  21574 1HB  TYR C1413      52.321 -20.076 -16.420  1.00  2.650          H  
ATOM  21575 2HB  TYR C1413      52.227 -20.001 -18.158  1.00  2.650          H  
ATOM  21576  HD1 TYR C1413      52.963 -22.208 -15.285  1.00  2.650          H  
ATOM  21577  HD2 TYR C1413      53.145 -21.812 -19.544  1.00  2.650          H  
ATOM  21578  HE1 TYR C1413      53.244 -24.606 -15.488  1.00  2.650          H  
ATOM  21579  HE2 TYR C1413      53.447 -24.242 -19.730  1.00  2.650          H  
ATOM  21580  HH  TYR C1413      53.332 -26.182 -18.652  1.00  2.650          H  
ATOM  21581  N   PHE C1414      53.445 -17.308 -16.694  1.00  1.500          N  
ATOM  21582  CA  PHE C1414      53.230 -15.847 -16.634  1.00  1.430          C  
ATOM  21583  C   PHE C1414      52.318 -15.146 -17.662  1.00  1.420          C  
ATOM  21584  O   PHE C1414      51.571 -14.223 -17.307  1.00  1.370          O  
ATOM  21585  CB  PHE C1414      54.616 -15.201 -16.688  1.00  2.030          C  
ATOM  21586  CG  PHE C1414      54.658 -13.716 -16.706  1.00  2.030          C  
ATOM  21587  CD1 PHE C1414      54.392 -12.981 -15.571  1.00  2.030          C  
ATOM  21588  CD2 PHE C1414      55.018 -13.049 -17.866  1.00  2.030          C  
ATOM  21589  CE1 PHE C1414      54.473 -11.608 -15.593  1.00  2.030          C  
ATOM  21590  CE2 PHE C1414      55.107 -11.685 -17.887  1.00  2.030          C  
ATOM  21591  CZ  PHE C1414      54.833 -10.960 -16.750  1.00  2.030          C  
ATOM  21592  H   PHE C1414      53.177 -17.825 -15.867  1.00  1.800          H  
ATOM  21593  HA  PHE C1414      52.808 -15.649 -15.647  1.00  1.720          H  
ATOM  21594 1HB  PHE C1414      55.185 -15.538 -15.814  1.00  2.440          H  
ATOM  21595 2HB  PHE C1414      55.148 -15.558 -17.562  1.00  2.440          H  
ATOM  21596  HD1 PHE C1414      54.117 -13.502 -14.648  1.00  2.440          H  
ATOM  21597  HD2 PHE C1414      55.241 -13.626 -18.766  1.00  2.440          H  
ATOM  21598  HE1 PHE C1414      54.259 -11.038 -14.690  1.00  2.440          H  
ATOM  21599  HE2 PHE C1414      55.398 -11.171 -18.800  1.00  2.440          H  
ATOM  21600  HZ  PHE C1414      54.907  -9.874 -16.766  1.00  2.440          H  
ATOM  21601  N   GLU C1415      52.335 -15.597 -18.907  1.00  1.490          N  
ATOM  21602  CA  GLU C1415      51.525 -14.963 -19.935  1.00  1.480          C  
ATOM  21603  C   GLU C1415      50.038 -15.236 -19.785  1.00  1.360          C  
ATOM  21604  O   GLU C1415      49.213 -14.337 -19.987  1.00  1.320          O  
ATOM  21605  CB  GLU C1415      51.995 -15.401 -21.317  1.00  2.080          C  
ATOM  21606  CG  GLU C1415      53.371 -14.870 -21.697  1.00  2.080          C  
ATOM  21607  CD  GLU C1415      53.824 -15.308 -23.068  1.00  2.080          C  
ATOM  21608  OE1 GLU C1415      53.186 -16.154 -23.650  1.00  2.080          O  
ATOM  21609  OE2 GLU C1415      54.810 -14.788 -23.531  1.00  2.080          O  
ATOM  21610  H   GLU C1415      52.981 -16.354 -19.125  1.00  1.790          H  
ATOM  21611  HA  GLU C1415      51.673 -13.888 -19.857  1.00  1.780          H  
ATOM  21612 1HB  GLU C1415      52.032 -16.489 -21.356  1.00  2.490          H  
ATOM  21613 2HB  GLU C1415      51.282 -15.066 -22.067  1.00  2.490          H  
ATOM  21614 1HG  GLU C1415      53.350 -13.784 -21.661  1.00  2.490          H  
ATOM  21615 2HG  GLU C1415      54.092 -15.214 -20.952  1.00  2.490          H  
ATOM  21616  N   ALA C1416      49.683 -16.471 -19.421  1.00  1.340          N  
ATOM  21617  CA  ALA C1416      48.274 -16.815 -19.292  1.00  1.260          C  
ATOM  21618  C   ALA C1416      47.618 -15.965 -18.228  1.00  1.170          C  
ATOM  21619  O   ALA C1416      46.508 -15.473 -18.430  1.00  1.110          O  
ATOM  21620  CB  ALA C1416      48.123 -18.283 -18.967  1.00  1.800          C  
ATOM  21621  H   ALA C1416      50.399 -17.165 -19.264  1.00  1.610          H  
ATOM  21622  HA  ALA C1416      47.780 -16.601 -20.236  1.00  1.510          H  
ATOM  21623 1HB  ALA C1416      47.063 -18.525 -18.888  1.00  2.160          H  
ATOM  21624 2HB  ALA C1416      48.576 -18.879 -19.757  1.00  2.160          H  
ATOM  21625 3HB  ALA C1416      48.621 -18.489 -18.025  1.00  2.160          H  
ATOM  21626  N   ILE C1417      48.318 -15.753 -17.119  1.00  1.190          N  
ATOM  21627  CA  ILE C1417      47.789 -14.912 -16.074  1.00  1.150          C  
ATOM  21628  C   ILE C1417      47.656 -13.481 -16.463  1.00  1.120          C  
ATOM  21629  O   ILE C1417      46.633 -12.885 -16.146  1.00  1.050          O  
ATOM  21630  CB  ILE C1417      48.437 -15.117 -14.711  1.00  1.630          C  
ATOM  21631  CG1 ILE C1417      47.931 -16.477 -14.215  1.00  1.630          C  
ATOM  21632  CG2 ILE C1417      48.144 -13.979 -13.785  1.00  1.630          C  
ATOM  21633  CD1 ILE C1417      48.569 -16.996 -13.025  1.00  1.630          C  
ATOM  21634  H   ILE C1417      49.224 -16.185 -17.014  1.00  1.430          H  
ATOM  21635  HA  ILE C1417      46.773 -15.259 -15.899  1.00  1.380          H  
ATOM  21636  HB  ILE C1417      49.520 -15.207 -14.835  1.00  1.950          H  
ATOM  21637 1HG1 ILE C1417      46.857 -16.389 -14.011  1.00  1.950          H  
ATOM  21638 2HG1 ILE C1417      48.065 -17.183 -15.008  1.00  1.950          H  
ATOM  21639 1HG2 ILE C1417      48.599 -14.146 -12.812  1.00  1.950          H  
ATOM  21640 2HG2 ILE C1417      48.532 -13.043 -14.187  1.00  1.950          H  
ATOM  21641 3HG2 ILE C1417      47.101 -13.919 -13.700  1.00  1.950          H  
ATOM  21642 1HD1 ILE C1417      48.139 -17.949 -12.766  1.00  1.950          H  
ATOM  21643 2HD1 ILE C1417      49.594 -17.114 -13.224  1.00  1.950          H  
ATOM  21644 3HD1 ILE C1417      48.419 -16.315 -12.209  1.00  1.950          H  
ATOM  21645  N   ARG C1418      48.637 -12.879 -17.129  1.00  1.190          N  
ATOM  21646  CA  ARG C1418      48.373 -11.499 -17.482  1.00  1.190          C  
ATOM  21647  C   ARG C1418      47.095 -11.409 -18.325  1.00  1.120          C  
ATOM  21648  O   ARG C1418      46.282 -10.504 -18.115  1.00  1.080          O  
ATOM  21649  CB  ARG C1418      49.524 -10.873 -18.240  1.00  1.670          C  
ATOM  21650  CG  ARG C1418      50.746 -10.571 -17.399  1.00  1.670          C  
ATOM  21651  CD  ARG C1418      51.698  -9.721 -18.133  1.00  1.670          C  
ATOM  21652  NE  ARG C1418      52.323 -10.436 -19.232  1.00  1.670          N  
ATOM  21653  CZ  ARG C1418      53.057  -9.874 -20.215  1.00  1.670          C  
ATOM  21654  NH1 ARG C1418      53.263  -8.571 -20.239  1.00  1.670          N  
ATOM  21655  NH2 ARG C1418      53.578 -10.638 -21.162  1.00  1.670          N  
ATOM  21656  H   ARG C1418      49.518 -13.354 -17.356  1.00  1.430          H  
ATOM  21657  HA  ARG C1418      48.226 -10.931 -16.567  1.00  1.430          H  
ATOM  21658 1HB  ARG C1418      49.834 -11.549 -19.040  1.00  2.000          H  
ATOM  21659 2HB  ARG C1418      49.194  -9.947 -18.703  1.00  2.000          H  
ATOM  21660 1HG  ARG C1418      50.447 -10.061 -16.483  1.00  2.000          H  
ATOM  21661 2HG  ARG C1418      51.250 -11.509 -17.144  1.00  2.000          H  
ATOM  21662 1HD  ARG C1418      51.161  -8.864 -18.537  1.00  2.000          H  
ATOM  21663 2HD  ARG C1418      52.470  -9.379 -17.454  1.00  2.000          H  
ATOM  21664  HE  ARG C1418      52.201 -11.442 -19.252  1.00  2.000          H  
ATOM  21665 1HH1 ARG C1418      52.872  -7.980 -19.521  1.00  2.000          H  
ATOM  21666 2HH1 ARG C1418      53.815  -8.159 -20.978  1.00  2.000          H  
ATOM  21667 1HH2 ARG C1418      53.423 -11.639 -21.147  1.00  2.000          H  
ATOM  21668 2HH2 ARG C1418      54.131 -10.228 -21.902  1.00  2.000          H  
ATOM  21669  N   ARG C1419      46.875 -12.362 -19.241  1.00  1.130          N  
ATOM  21670  CA  ARG C1419      45.654 -12.303 -20.037  1.00  1.090          C  
ATOM  21671  C   ARG C1419      44.391 -12.449 -19.171  1.00  1.030          C  
ATOM  21672  O   ARG C1419      43.431 -11.684 -19.342  1.00  1.020          O  
ATOM  21673  CB  ARG C1419      45.652 -13.388 -21.108  1.00  1.540          C  
ATOM  21674  CG  ARG C1419      46.646 -13.180 -22.247  1.00  1.540          C  
ATOM  21675  CD  ARG C1419      46.373 -14.084 -23.412  1.00  1.540          C  
ATOM  21676  NE  ARG C1419      46.545 -15.515 -23.099  1.00  1.540          N  
ATOM  21677  CZ  ARG C1419      47.697 -16.223 -23.202  1.00  1.540          C  
ATOM  21678  NH1 ARG C1419      48.818 -15.654 -23.596  1.00  1.540          N  
ATOM  21679  NH2 ARG C1419      47.693 -17.516 -22.912  1.00  1.540          N  
ATOM  21680  H   ARG C1419      47.582 -13.090 -19.407  1.00  1.360          H  
ATOM  21681  HA  ARG C1419      45.620 -11.335 -20.534  1.00  1.310          H  
ATOM  21682 1HB  ARG C1419      45.891 -14.343 -20.647  1.00  1.850          H  
ATOM  21683 2HB  ARG C1419      44.657 -13.472 -21.534  1.00  1.850          H  
ATOM  21684 1HG  ARG C1419      46.586 -12.150 -22.591  1.00  1.850          H  
ATOM  21685 2HG  ARG C1419      47.652 -13.382 -21.883  1.00  1.850          H  
ATOM  21686 1HD  ARG C1419      45.342 -13.937 -23.736  1.00  1.850          H  
ATOM  21687 2HD  ARG C1419      47.036 -13.827 -24.231  1.00  1.850          H  
ATOM  21688  HE  ARG C1419      45.721 -16.020 -22.801  1.00  1.850          H  
ATOM  21689 1HH1 ARG C1419      48.845 -14.673 -23.823  1.00  1.850          H  
ATOM  21690 2HH1 ARG C1419      49.658 -16.217 -23.686  1.00  1.850          H  
ATOM  21691 1HH2 ARG C1419      46.835 -17.964 -22.617  1.00  1.850          H  
ATOM  21692 2HH2 ARG C1419      48.544 -18.056 -22.993  1.00  1.850          H  
ATOM  21693  N   GLU C1420      44.400 -13.414 -18.238  1.00  1.010          N  
ATOM  21694  CA  GLU C1420      43.268 -13.668 -17.346  1.00  0.970          C  
ATOM  21695  C   GLU C1420      43.001 -12.478 -16.426  1.00  0.910          C  
ATOM  21696  O   GLU C1420      41.857 -12.189 -16.084  1.00  0.890          O  
ATOM  21697  CB  GLU C1420      43.527 -14.927 -16.505  1.00  1.370          C  
ATOM  21698  CG  GLU C1420      43.517 -16.262 -17.275  1.00  1.370          C  
ATOM  21699  CD  GLU C1420      43.959 -17.426 -16.415  1.00  1.370          C  
ATOM  21700  OE1 GLU C1420      44.357 -17.169 -15.315  1.00  1.370          O  
ATOM  21701  OE2 GLU C1420      43.918 -18.566 -16.854  1.00  1.370          O  
ATOM  21702  H   GLU C1420      45.223 -14.024 -18.172  1.00  1.210          H  
ATOM  21703  HA  GLU C1420      42.383 -13.830 -17.956  1.00  1.160          H  
ATOM  21704 1HB  GLU C1420      44.494 -14.835 -16.029  1.00  1.650          H  
ATOM  21705 2HB  GLU C1420      42.781 -14.998 -15.722  1.00  1.650          H  
ATOM  21706 1HG  GLU C1420      42.514 -16.456 -17.617  1.00  1.650          H  
ATOM  21707 2HG  GLU C1420      44.153 -16.183 -18.145  1.00  1.650          H  
ATOM  21708  N   PHE C1421      44.069 -11.823 -15.984  1.00  0.920          N  
ATOM  21709  CA  PHE C1421      43.995 -10.663 -15.111  1.00  0.900          C  
ATOM  21710  C   PHE C1421      43.373  -9.466 -15.806  1.00  0.920          C  
ATOM  21711  O   PHE C1421      42.526  -8.778 -15.247  1.00  0.990          O  
ATOM  21712  CB  PHE C1421      45.364 -10.264 -14.589  1.00  1.270          C  
ATOM  21713  CG  PHE C1421      45.272  -9.133 -13.643  1.00  1.270          C  
ATOM  21714  CD1 PHE C1421      44.861  -9.370 -12.342  1.00  1.270          C  
ATOM  21715  CD2 PHE C1421      45.561  -7.830 -14.034  1.00  1.270          C  
ATOM  21716  CE1 PHE C1421      44.743  -8.348 -11.447  1.00  1.270          C  
ATOM  21717  CE2 PHE C1421      45.441  -6.796 -13.140  1.00  1.270          C  
ATOM  21718  CZ  PHE C1421      45.031  -7.053 -11.839  1.00  1.270          C  
ATOM  21719  H   PHE C1421      44.986 -12.171 -16.257  1.00  1.100          H  
ATOM  21720  HA  PHE C1421      43.365 -10.916 -14.262  1.00  1.080          H  
ATOM  21721 1HB  PHE C1421      45.834 -11.109 -14.091  1.00  1.520          H  
ATOM  21722 2HB  PHE C1421      46.001  -9.975 -15.423  1.00  1.520          H  
ATOM  21723  HD1 PHE C1421      44.624 -10.384 -12.035  1.00  1.520          H  
ATOM  21724  HD2 PHE C1421      45.878  -7.629 -15.062  1.00  1.520          H  
ATOM  21725  HE1 PHE C1421      44.415  -8.558 -10.432  1.00  1.520          H  
ATOM  21726  HE2 PHE C1421      45.664  -5.777 -13.454  1.00  1.520          H  
ATOM  21727  HZ  PHE C1421      44.932  -6.233 -11.127  1.00  1.520          H  
ATOM  21728  N   PHE C1422      43.834  -9.156 -17.014  1.00  0.970          N  
ATOM  21729  CA  PHE C1422      43.284  -7.998 -17.694  1.00  1.010          C  
ATOM  21730  C   PHE C1422      41.872  -8.249 -18.240  1.00  1.000          C  
ATOM  21731  O   PHE C1422      41.101  -7.305 -18.415  1.00  1.070          O  
ATOM  21732  CB  PHE C1422      44.246  -7.503 -18.767  1.00  1.400          C  
ATOM  21733  CG  PHE C1422      45.468  -6.837 -18.149  1.00  1.400          C  
ATOM  21734  CD1 PHE C1422      46.722  -7.426 -18.219  1.00  1.400          C  
ATOM  21735  CD2 PHE C1422      45.348  -5.629 -17.462  1.00  1.400          C  
ATOM  21736  CE1 PHE C1422      47.819  -6.835 -17.634  1.00  1.400          C  
ATOM  21737  CE2 PHE C1422      46.445  -5.038 -16.875  1.00  1.400          C  
ATOM  21738  CZ  PHE C1422      47.682  -5.640 -16.961  1.00  1.400          C  
ATOM  21739  H   PHE C1422      44.579  -9.711 -17.447  1.00  1.160          H  
ATOM  21740  HA  PHE C1422      43.198  -7.202 -16.956  1.00  1.210          H  
ATOM  21741 1HB  PHE C1422      44.581  -8.350 -19.371  1.00  1.680          H  
ATOM  21742 2HB  PHE C1422      43.749  -6.793 -19.421  1.00  1.680          H  
ATOM  21743  HD1 PHE C1422      46.843  -8.361 -18.748  1.00  1.680          H  
ATOM  21744  HD2 PHE C1422      44.371  -5.146 -17.385  1.00  1.680          H  
ATOM  21745  HE1 PHE C1422      48.795  -7.314 -17.706  1.00  1.680          H  
ATOM  21746  HE2 PHE C1422      46.333  -4.092 -16.342  1.00  1.680          H  
ATOM  21747  HZ  PHE C1422      48.549  -5.172 -16.500  1.00  1.680          H  
ATOM  21748  N   HIS C1423      41.519  -9.510 -18.504  1.00  1.010          N  
ATOM  21749  CA  HIS C1423      40.185  -9.850 -18.969  1.00  1.050          C  
ATOM  21750  C   HIS C1423      39.139  -9.405 -17.913  1.00  0.980          C  
ATOM  21751  O   HIS C1423      39.226  -9.805 -16.747  1.00  0.890          O  
ATOM  21752  CB  HIS C1423      40.108 -11.359 -19.197  1.00  1.450          C  
ATOM  21753  CG  HIS C1423      38.830 -11.858 -19.792  1.00  1.450          C  
ATOM  21754  ND1 HIS C1423      37.607 -11.933 -19.084  1.00  1.450          N  
ATOM  21755  CD2 HIS C1423      38.573 -12.307 -21.041  1.00  1.450          C  
ATOM  21756  CE1 HIS C1423      36.677 -12.403 -19.924  1.00  1.450          C  
ATOM  21757  NE2 HIS C1423      37.246 -12.632 -21.095  1.00  1.450          N  
ATOM  21758  H   HIS C1423      42.211 -10.262 -18.433  1.00  1.210          H  
ATOM  21759  HA  HIS C1423      40.028  -9.353 -19.917  1.00  1.260          H  
ATOM  21760 1HB  HIS C1423      40.912 -11.650 -19.871  1.00  1.740          H  
ATOM  21761 2HB  HIS C1423      40.299 -11.849 -18.275  1.00  1.740          H  
ATOM  21762  HD2 HIS C1423      39.291 -12.391 -21.859  1.00  1.740          H  
ATOM  21763  HE1 HIS C1423      35.630 -12.579 -19.714  1.00  1.740          H  
ATOM  21764  HE2 HIS C1423      36.776 -12.994 -21.918  1.00  1.740          H  
ATOM  21765  N   PRO C1424      38.064  -8.691 -18.307  1.00  1.080          N  
ATOM  21766  CA  PRO C1424      37.041  -8.124 -17.438  1.00  1.080          C  
ATOM  21767  C   PRO C1424      36.198  -9.072 -16.584  1.00  1.020          C  
ATOM  21768  O   PRO C1424      35.590  -8.617 -15.618  1.00  1.020          O  
ATOM  21769  CB  PRO C1424      36.170  -7.379 -18.423  1.00  1.620          C  
ATOM  21770  CG  PRO C1424      36.383  -8.055 -19.745  1.00  1.620          C  
ATOM  21771  CD  PRO C1424      37.819  -8.437 -19.742  1.00  1.620          C  
ATOM  21772  HA  PRO C1424      37.532  -7.406 -16.770  1.00  1.300          H  
ATOM  21773 1HB  PRO C1424      35.149  -7.373 -18.049  1.00  1.940          H  
ATOM  21774 2HB  PRO C1424      36.511  -6.349 -18.458  1.00  1.940          H  
ATOM  21775 1HG  PRO C1424      35.730  -8.936 -19.834  1.00  1.940          H  
ATOM  21776 2HG  PRO C1424      36.112  -7.389 -20.566  1.00  1.940          H  
ATOM  21777 1HD  PRO C1424      37.908  -9.330 -20.359  1.00  1.940          H  
ATOM  21778 2HD  PRO C1424      38.454  -7.613 -20.094  1.00  1.940          H  
ATOM  21779  N   VAL C1425      36.117 -10.361 -16.924  1.00  1.000          N  
ATOM  21780  CA  VAL C1425      35.343 -11.273 -16.088  1.00  0.950          C  
ATOM  21781  C   VAL C1425      36.305 -12.128 -15.310  1.00  0.870          C  
ATOM  21782  O   VAL C1425      36.177 -12.297 -14.098  1.00  0.810          O  
ATOM  21783  CB  VAL C1425      34.396 -12.186 -16.893  1.00  1.350          C  
ATOM  21784  CG1 VAL C1425      33.704 -13.192 -15.968  1.00  1.350          C  
ATOM  21785  CG2 VAL C1425      33.366 -11.332 -17.595  1.00  1.350          C  
ATOM  21786  H   VAL C1425      36.605 -10.747 -17.736  1.00  1.200          H  
ATOM  21787  HA  VAL C1425      34.743 -10.694 -15.385  1.00  1.140          H  
ATOM  21788  HB  VAL C1425      34.967 -12.749 -17.599  1.00  1.620          H  
ATOM  21789 1HG1 VAL C1425      33.060 -13.824 -16.563  1.00  1.620          H  
ATOM  21790 2HG1 VAL C1425      34.436 -13.815 -15.460  1.00  1.620          H  
ATOM  21791 3HG1 VAL C1425      33.117 -12.652 -15.233  1.00  1.620          H  
ATOM  21792 1HG2 VAL C1425      32.692 -11.956 -18.180  1.00  1.620          H  
ATOM  21793 2HG2 VAL C1425      32.794 -10.783 -16.847  1.00  1.620          H  
ATOM  21794 3HG2 VAL C1425      33.878 -10.635 -18.251  1.00  1.620          H  
ATOM  21795  N   ARG C1426      37.298 -12.672 -16.006  1.00  0.890          N  
ATOM  21796  CA  ARG C1426      38.227 -13.600 -15.377  1.00  0.850          C  
ATOM  21797  C   ARG C1426      38.956 -12.957 -14.197  1.00  0.810          C  
ATOM  21798  O   ARG C1426      39.224 -13.629 -13.199  1.00  0.800          O  
ATOM  21799  CB  ARG C1426      39.198 -14.127 -16.403  1.00  1.210          C  
ATOM  21800  CG  ARG C1426      38.556 -15.061 -17.418  1.00  1.210          C  
ATOM  21801  CD  ARG C1426      39.476 -15.438 -18.504  1.00  1.210          C  
ATOM  21802  NE  ARG C1426      38.814 -16.287 -19.491  1.00  1.210          N  
ATOM  21803  CZ  ARG C1426      39.266 -16.545 -20.739  1.00  1.210          C  
ATOM  21804  NH1 ARG C1426      40.389 -16.008 -21.172  1.00  1.210          N  
ATOM  21805  NH2 ARG C1426      38.572 -17.344 -21.536  1.00  1.210          N  
ATOM  21806  H   ARG C1426      37.393 -12.455 -17.007  1.00  1.070          H  
ATOM  21807  HA  ARG C1426      37.656 -14.448 -15.006  1.00  1.020          H  
ATOM  21808 1HB  ARG C1426      39.632 -13.314 -16.917  1.00  1.450          H  
ATOM  21809 2HB  ARG C1426      40.007 -14.663 -15.905  1.00  1.450          H  
ATOM  21810 1HG  ARG C1426      38.238 -15.970 -16.913  1.00  1.450          H  
ATOM  21811 2HG  ARG C1426      37.691 -14.576 -17.862  1.00  1.450          H  
ATOM  21812 1HD  ARG C1426      39.835 -14.540 -18.996  1.00  1.450          H  
ATOM  21813 2HD  ARG C1426      40.311 -15.985 -18.087  1.00  1.450          H  
ATOM  21814  HE  ARG C1426      37.945 -16.727 -19.211  1.00  1.450          H  
ATOM  21815 1HH1 ARG C1426      40.923 -15.396 -20.575  1.00  1.450          H  
ATOM  21816 2HH1 ARG C1426      40.716 -16.208 -22.107  1.00  1.450          H  
ATOM  21817 1HH2 ARG C1426      37.710 -17.760 -21.211  1.00  1.450          H  
ATOM  21818 2HH2 ARG C1426      38.903 -17.543 -22.470  1.00  1.450          H  
ATOM  21819  N   VAL C1427      39.198 -11.644 -14.260  1.00  0.810          N  
ATOM  21820  CA  VAL C1427      39.887 -10.919 -13.208  1.00  0.800          C  
ATOM  21821  C   VAL C1427      39.209 -11.057 -11.840  1.00  0.770          C  
ATOM  21822  O   VAL C1427      39.849 -10.922 -10.799  1.00  0.760          O  
ATOM  21823  CB  VAL C1427      39.997  -9.429 -13.562  1.00  1.120          C  
ATOM  21824  CG1 VAL C1427      38.629  -8.695 -13.462  1.00  1.120          C  
ATOM  21825  CG2 VAL C1427      41.042  -8.807 -12.674  1.00  1.120          C  
ATOM  21826  H   VAL C1427      38.980 -11.125 -15.118  1.00  0.970          H  
ATOM  21827  HA  VAL C1427      40.900 -11.294 -13.167  1.00  0.960          H  
ATOM  21828  HB  VAL C1427      40.308  -9.353 -14.590  1.00  1.350          H  
ATOM  21829 1HG1 VAL C1427      38.761  -7.659 -13.760  1.00  1.350          H  
ATOM  21830 2HG1 VAL C1427      37.915  -9.173 -14.132  1.00  1.350          H  
ATOM  21831 3HG1 VAL C1427      38.245  -8.719 -12.449  1.00  1.350          H  
ATOM  21832 1HG2 VAL C1427      41.169  -7.763 -12.952  1.00  1.350          H  
ATOM  21833 2HG2 VAL C1427      40.747  -8.879 -11.649  1.00  1.350          H  
ATOM  21834 3HG2 VAL C1427      41.981  -9.329 -12.811  1.00  1.350          H  
ATOM  21835  N   ASN C1428      37.906 -11.310 -11.815  1.00  0.760          N  
ATOM  21836  CA  ASN C1428      37.170 -11.407 -10.564  1.00  0.750          C  
ATOM  21837  C   ASN C1428      37.573 -12.637  -9.766  1.00  0.730          C  
ATOM  21838  O   ASN C1428      37.415 -12.708  -8.546  1.00  0.720          O  
ATOM  21839  CB  ASN C1428      35.698 -11.400 -10.858  1.00  1.050          C  
ATOM  21840  CG  ASN C1428      35.245 -10.055 -11.342  1.00  1.050          C  
ATOM  21841  OD1 ASN C1428      35.843  -9.008 -11.035  1.00  1.050          O  
ATOM  21842  ND2 ASN C1428      34.201 -10.060 -12.121  1.00  1.050          N  
ATOM  21843  H   ASN C1428      37.405 -11.466 -12.695  1.00  0.910          H  
ATOM  21844  HA  ASN C1428      37.408 -10.534  -9.957  1.00  0.900          H  
ATOM  21845 1HB  ASN C1428      35.461 -12.159 -11.604  1.00  1.260          H  
ATOM  21846 2HB  ASN C1428      35.161 -11.647  -9.955  1.00  1.260          H  
ATOM  21847 1HD2 ASN C1428      33.849  -9.203 -12.499  1.00  1.260          H  
ATOM  21848 2HD2 ASN C1428      33.747 -10.934 -12.350  1.00  1.260          H  
ATOM  21849  N   PHE C1429      38.136 -13.623 -10.442  1.00  0.740          N  
ATOM  21850  CA  PHE C1429      38.485 -14.860  -9.795  1.00  0.740          C  
ATOM  21851  C   PHE C1429      39.835 -14.749  -9.126  1.00  0.730          C  
ATOM  21852  O   PHE C1429      40.203 -15.608  -8.329  1.00  0.740          O  
ATOM  21853  CB  PHE C1429      38.462 -15.990 -10.820  1.00  1.040          C  
ATOM  21854  CG  PHE C1429      37.069 -16.345 -11.267  1.00  1.040          C  
ATOM  21855  CD1 PHE C1429      36.446 -15.642 -12.294  1.00  1.040          C  
ATOM  21856  CD2 PHE C1429      36.383 -17.401 -10.676  1.00  1.040          C  
ATOM  21857  CE1 PHE C1429      35.176 -15.970 -12.708  1.00  1.040          C  
ATOM  21858  CE2 PHE C1429      35.106 -17.735 -11.096  1.00  1.040          C  
ATOM  21859  CZ  PHE C1429      34.503 -17.015 -12.111  1.00  1.040          C  
ATOM  21860  H   PHE C1429      38.320 -13.532 -11.443  1.00  0.890          H  
ATOM  21861  HA  PHE C1429      37.735 -15.077  -9.035  1.00  0.890          H  
ATOM  21862 1HB  PHE C1429      39.045 -15.700 -11.695  1.00  1.240          H  
ATOM  21863 2HB  PHE C1429      38.914 -16.873 -10.404  1.00  1.240          H  
ATOM  21864  HD1 PHE C1429      36.968 -14.816 -12.769  1.00  1.240          H  
ATOM  21865  HD2 PHE C1429      36.858 -17.968  -9.872  1.00  1.240          H  
ATOM  21866  HE1 PHE C1429      34.708 -15.403 -13.509  1.00  1.240          H  
ATOM  21867  HE2 PHE C1429      34.574 -18.565 -10.625  1.00  1.240          H  
ATOM  21868  HZ  PHE C1429      33.497 -17.276 -12.439  1.00  1.240          H  
ATOM  21869  N   PHE C1430      40.528 -13.625  -9.323  1.00  0.740          N  
ATOM  21870  CA  PHE C1430      41.854 -13.425  -8.756  1.00  0.760          C  
ATOM  21871  C   PHE C1430      41.807 -13.076  -7.304  1.00  0.780          C  
ATOM  21872  O   PHE C1430      42.842 -12.941  -6.657  1.00  0.820          O  
ATOM  21873  CB  PHE C1430      42.595 -12.337  -9.495  1.00  1.060          C  
ATOM  21874  CG  PHE C1430      43.171 -12.790 -10.729  1.00  1.060          C  
ATOM  21875  CD1 PHE C1430      42.418 -13.052 -11.839  1.00  1.060          C  
ATOM  21876  CD2 PHE C1430      44.512 -12.928 -10.789  1.00  1.060          C  
ATOM  21877  CE1 PHE C1430      43.001 -13.452 -12.985  1.00  1.060          C  
ATOM  21878  CE2 PHE C1430      45.109 -13.320 -11.906  1.00  1.060          C  
ATOM  21879  CZ  PHE C1430      44.364 -13.590 -13.032  1.00  1.060          C  
ATOM  21880  H   PHE C1430      40.155 -12.879  -9.917  1.00  0.890          H  
ATOM  21881  HA  PHE C1430      42.416 -14.355  -8.865  1.00  0.910          H  
ATOM  21882 1HB  PHE C1430      41.926 -11.509  -9.705  1.00  1.270          H  
ATOM  21883 2HB  PHE C1430      43.391 -11.956  -8.866  1.00  1.270          H  
ATOM  21884  HD1 PHE C1430      41.346 -12.950 -11.795  1.00  1.270          H  
ATOM  21885  HD2 PHE C1430      45.113 -12.711  -9.900  1.00  1.270          H  
ATOM  21886  HE1 PHE C1430      42.384 -13.660 -13.857  1.00  1.270          H  
ATOM  21887  HE2 PHE C1430      46.180 -13.412 -11.897  1.00  1.270          H  
ATOM  21888  HZ  PHE C1430      44.848 -13.913 -13.954  1.00  1.270          H  
ATOM  21889  N   PHE C1431      40.608 -12.981  -6.769  1.00  0.760          N  
ATOM  21890  CA  PHE C1431      40.446 -12.694  -5.379  1.00  0.780          C  
ATOM  21891  C   PHE C1431      40.163 -13.964  -4.611  1.00  0.800          C  
ATOM  21892  O   PHE C1431      40.245 -13.975  -3.376  1.00  0.840          O  
ATOM  21893  CB  PHE C1431      39.314 -11.722  -5.242  1.00  1.080          C  
ATOM  21894  CG  PHE C1431      39.634 -10.423  -5.859  1.00  1.080          C  
ATOM  21895  CD1 PHE C1431      39.494 -10.221  -7.237  1.00  1.080          C  
ATOM  21896  CD2 PHE C1431      40.027  -9.380  -5.076  1.00  1.080          C  
ATOM  21897  CE1 PHE C1431      39.748  -9.004  -7.787  1.00  1.080          C  
ATOM  21898  CE2 PHE C1431      40.273  -8.169  -5.623  1.00  1.080          C  
ATOM  21899  CZ  PHE C1431      40.130  -7.976  -6.973  1.00  1.080          C  
ATOM  21900  H   PHE C1431      39.766 -13.089  -7.347  1.00  0.910          H  
ATOM  21901  HA  PHE C1431      41.363 -12.244  -4.996  1.00  0.940          H  
ATOM  21902 1HB  PHE C1431      38.421 -12.131  -5.732  1.00  1.300          H  
ATOM  21903 2HB  PHE C1431      39.072 -11.569  -4.189  1.00  1.300          H  
ATOM  21904  HD1 PHE C1431      39.171 -11.033  -7.875  1.00  1.300          H  
ATOM  21905  HD2 PHE C1431      40.129  -9.527  -4.008  1.00  1.300          H  
ATOM  21906  HE1 PHE C1431      39.632  -8.856  -8.866  1.00  1.300          H  
ATOM  21907  HE2 PHE C1431      40.576  -7.347  -4.992  1.00  1.300          H  
ATOM  21908  HZ  PHE C1431      40.314  -7.002  -7.388  1.00  1.300          H  
ATOM  21909  N   THR C1432      39.857 -15.057  -5.325  1.00  0.790          N  
ATOM  21910  CA  THR C1432      39.528 -16.276  -4.635  1.00  0.830          C  
ATOM  21911  C   THR C1432      40.727 -16.804  -3.858  1.00  0.870          C  
ATOM  21912  O   THR C1432      40.552 -17.210  -2.722  1.00  0.900          O  
ATOM  21913  CB  THR C1432      38.882 -17.347  -5.540  1.00  1.150          C  
ATOM  21914  OG1 THR C1432      37.657 -16.834  -6.072  1.00  1.150          O  
ATOM  21915  CG2 THR C1432      38.546 -18.546  -4.689  1.00  1.150          C  
ATOM  21916  H   THR C1432      39.861 -15.057  -6.348  1.00  0.950          H  
ATOM  21917  HA  THR C1432      38.758 -16.032  -3.898  1.00  1.000          H  
ATOM  21918  HB  THR C1432      39.548 -17.631  -6.353  1.00  1.380          H  
ATOM  21919  HG1 THR C1432      37.840 -16.094  -6.651  1.00  1.380          H  
ATOM  21920 1HG2 THR C1432      38.062 -19.309  -5.297  1.00  1.380          H  
ATOM  21921 2HG2 THR C1432      39.417 -18.938  -4.251  1.00  1.380          H  
ATOM  21922 3HG2 THR C1432      37.885 -18.231  -3.907  1.00  1.380          H  
ATOM  21923  N   PRO C1433      41.980 -16.835  -4.384  1.00  0.900          N  
ATOM  21924  CA  PRO C1433      43.120 -17.336  -3.636  1.00  0.960          C  
ATOM  21925  C   PRO C1433      43.226 -16.692  -2.245  1.00  0.970          C  
ATOM  21926  O   PRO C1433      43.551 -17.393  -1.277  1.00  1.010          O  
ATOM  21927  CB  PRO C1433      44.295 -16.919  -4.541  1.00  1.440          C  
ATOM  21928  CG  PRO C1433      43.705 -16.948  -5.943  1.00  1.440          C  
ATOM  21929  CD  PRO C1433      42.310 -16.415  -5.772  1.00  1.440          C  
ATOM  21930  HA  PRO C1433      43.044 -18.410  -3.546  1.00  1.150          H  
ATOM  21931 1HB  PRO C1433      44.677 -15.932  -4.248  1.00  1.730          H  
ATOM  21932 2HB  PRO C1433      45.126 -17.632  -4.418  1.00  1.730          H  
ATOM  21933 1HG  PRO C1433      44.308 -16.311  -6.616  1.00  1.730          H  
ATOM  21934 2HG  PRO C1433      43.722 -17.937  -6.364  1.00  1.730          H  
ATOM  21935 1HD  PRO C1433      42.375 -15.340  -5.851  1.00  1.730          H  
ATOM  21936 2HD  PRO C1433      41.649 -16.857  -6.517  1.00  1.730          H  
ATOM  21937  N   SER C1434      42.855 -15.404  -2.123  1.00  0.990          N  
ATOM  21938  CA  SER C1434      42.893 -14.713  -0.846  1.00  1.010          C  
ATOM  21939  C   SER C1434      41.745 -15.138   0.031  1.00  0.990          C  
ATOM  21940  O   SER C1434      41.948 -15.447   1.204  1.00  1.020          O  
ATOM  21941  CB  SER C1434      42.846 -13.202  -1.009  1.00  1.410          C  
ATOM  21942  OG  SER C1434      44.013 -12.703  -1.589  1.00  1.410          O  
ATOM  21943  H   SER C1434      42.582 -14.857  -2.932  1.00  1.190          H  
ATOM  21944  HA  SER C1434      43.823 -14.976  -0.343  1.00  1.210          H  
ATOM  21945 1HB  SER C1434      41.990 -12.929  -1.630  1.00  1.690          H  
ATOM  21946 2HB  SER C1434      42.694 -12.733  -0.046  1.00  1.690          H  
ATOM  21947  HG  SER C1434      44.072 -11.785  -1.269  1.00  1.690          H  
ATOM  21948  N   ILE C1435      40.538 -15.175  -0.523  1.00  0.950          N  
ATOM  21949  CA  ILE C1435      39.380 -15.529   0.278  1.00  0.950          C  
ATOM  21950  C   ILE C1435      39.549 -16.972   0.786  1.00  0.970          C  
ATOM  21951  O   ILE C1435      39.250 -17.274   1.944  1.00  0.990          O  
ATOM  21952  CB  ILE C1435      38.076 -15.391  -0.544  1.00  1.330          C  
ATOM  21953  CG1 ILE C1435      37.825 -13.895  -1.031  1.00  1.330          C  
ATOM  21954  CG2 ILE C1435      36.928 -15.825   0.316  1.00  1.330          C  
ATOM  21955  CD1 ILE C1435      37.604 -12.837   0.014  1.00  1.330          C  
ATOM  21956  H   ILE C1435      40.436 -14.910  -1.510  1.00  1.140          H  
ATOM  21957  HA  ILE C1435      39.329 -14.877   1.140  1.00  1.140          H  
ATOM  21958  HB  ILE C1435      38.143 -16.013  -1.432  1.00  1.600          H  
ATOM  21959 1HG1 ILE C1435      38.687 -13.589  -1.594  1.00  1.600          H  
ATOM  21960 2HG1 ILE C1435      36.958 -13.889  -1.700  1.00  1.600          H  
ATOM  21961 1HG2 ILE C1435      35.992 -15.750  -0.238  1.00  1.600          H  
ATOM  21962 2HG2 ILE C1435      37.066 -16.824   0.645  1.00  1.600          H  
ATOM  21963 3HG2 ILE C1435      36.896 -15.200   1.163  1.00  1.600          H  
ATOM  21964 1HD1 ILE C1435      37.466 -11.889  -0.497  1.00  1.600          H  
ATOM  21965 2HD1 ILE C1435      36.714 -13.051   0.582  1.00  1.600          H  
ATOM  21966 3HD1 ILE C1435      38.450 -12.770   0.668  1.00  1.600          H  
ATOM  21967  N   ALA C1436      39.996 -17.870  -0.095  1.00  0.980          N  
ATOM  21968  CA  ALA C1436      40.207 -19.271   0.243  1.00  1.000          C  
ATOM  21969  C   ALA C1436      41.254 -19.428   1.332  1.00  1.030          C  
ATOM  21970  O   ALA C1436      41.038 -20.173   2.299  1.00  1.040          O  
ATOM  21971  CB  ALA C1436      40.631 -20.026  -1.002  1.00  1.390          C  
ATOM  21972  H   ALA C1436      40.215 -17.552  -1.032  1.00  1.180          H  
ATOM  21973  HA  ALA C1436      39.283 -19.687   0.623  1.00  1.200          H  
ATOM  21974 1HB  ALA C1436      40.775 -21.046  -0.751  1.00  1.670          H  
ATOM  21975 2HB  ALA C1436      39.858 -19.936  -1.767  1.00  1.670          H  
ATOM  21976 3HB  ALA C1436      41.565 -19.607  -1.378  1.00  1.670          H  
ATOM  21977  N   ALA C1437      42.370 -18.696   1.220  1.00  1.050          N  
ATOM  21978  CA  ALA C1437      43.386 -18.765   2.244  1.00  1.100          C  
ATOM  21979  C   ALA C1437      42.838 -18.272   3.563  1.00  1.090          C  
ATOM  21980  O   ALA C1437      43.129 -18.851   4.612  1.00  1.130          O  
ATOM  21981  CB  ALA C1437      44.595 -17.951   1.840  1.00  1.520          C  
ATOM  21982  H   ALA C1437      42.548 -18.124   0.390  1.00  1.260          H  
ATOM  21983  HA  ALA C1437      43.665 -19.799   2.370  1.00  1.320          H  
ATOM  21984 1HB  ALA C1437      45.360 -18.021   2.607  1.00  1.820          H  
ATOM  21985 2HB  ALA C1437      44.986 -18.329   0.898  1.00  1.820          H  
ATOM  21986 3HB  ALA C1437      44.290 -16.920   1.713  1.00  1.820          H  
ATOM  21987  N   MET C1438      42.029 -17.213   3.519  1.00  1.050          N  
ATOM  21988  CA  MET C1438      41.460 -16.675   4.731  1.00  1.050          C  
ATOM  21989  C   MET C1438      40.491 -17.648   5.390  1.00  1.040          C  
ATOM  21990  O   MET C1438      40.547 -17.827   6.604  1.00  1.050          O  
ATOM  21991  CB  MET C1438      40.873 -15.315   4.455  1.00  1.470          C  
ATOM  21992  CG  MET C1438      41.950 -14.299   4.225  1.00  1.470          C  
ATOM  21993  SD  MET C1438      41.400 -12.633   4.161  1.00  1.470          S  
ATOM  21994  CE  MET C1438      40.481 -12.555   2.659  1.00  1.470          C  
ATOM  21995  H   MET C1438      41.854 -16.745   2.625  1.00  1.260          H  
ATOM  21996  HA  MET C1438      42.276 -16.518   5.430  1.00  1.260          H  
ATOM  21997 1HB  MET C1438      40.268 -15.374   3.554  1.00  1.760          H  
ATOM  21998 2HB  MET C1438      40.254 -15.004   5.233  1.00  1.760          H  
ATOM  21999 1HG  MET C1438      42.681 -14.377   5.014  1.00  1.760          H  
ATOM  22000 2HG  MET C1438      42.444 -14.532   3.311  1.00  1.760          H  
ATOM  22001 1HE  MET C1438      40.112 -11.546   2.515  1.00  1.760          H  
ATOM  22002 2HE  MET C1438      41.117 -12.832   1.824  1.00  1.760          H  
ATOM  22003 3HE  MET C1438      39.640 -13.234   2.723  1.00  1.760          H  
ATOM  22004  N   PHE C1439      39.665 -18.360   4.620  1.00  1.030          N  
ATOM  22005  CA  PHE C1439      38.802 -19.332   5.287  1.00  1.040          C  
ATOM  22006  C   PHE C1439      39.618 -20.394   5.993  1.00  1.090          C  
ATOM  22007  O   PHE C1439      39.280 -20.835   7.105  1.00  1.130          O  
ATOM  22008  CB  PHE C1439      37.840 -20.020   4.338  1.00  1.450          C  
ATOM  22009  CG  PHE C1439      36.640 -19.269   4.082  1.00  1.450          C  
ATOM  22010  CD1 PHE C1439      36.368 -18.725   2.880  1.00  1.450          C  
ATOM  22011  CD2 PHE C1439      35.757 -19.116   5.106  1.00  1.450          C  
ATOM  22012  CE1 PHE C1439      35.225 -18.037   2.710  1.00  1.450          C  
ATOM  22013  CE2 PHE C1439      34.606 -18.423   4.967  1.00  1.450          C  
ATOM  22014  CZ  PHE C1439      34.330 -17.880   3.771  1.00  1.450          C  
ATOM  22015  H   PHE C1439      39.601 -18.171   3.613  1.00  1.240          H  
ATOM  22016  HA  PHE C1439      38.226 -18.804   6.032  1.00  1.250          H  
ATOM  22017 1HB  PHE C1439      38.340 -20.229   3.388  1.00  1.740          H  
ATOM  22018 2HB  PHE C1439      37.548 -20.950   4.773  1.00  1.740          H  
ATOM  22019  HD1 PHE C1439      37.071 -18.844   2.059  1.00  1.740          H  
ATOM  22020  HD2 PHE C1439      36.007 -19.571   6.042  1.00  1.740          H  
ATOM  22021  HE1 PHE C1439      35.010 -17.604   1.743  1.00  1.740          H  
ATOM  22022  HE2 PHE C1439      33.911 -18.308   5.803  1.00  1.740          H  
ATOM  22023  HZ  PHE C1439      33.405 -17.319   3.643  1.00  1.740          H  
ATOM  22024  N   LEU C1440      40.689 -20.841   5.349  1.00  1.120          N  
ATOM  22025  CA  LEU C1440      41.508 -21.843   5.979  1.00  1.190          C  
ATOM  22026  C   LEU C1440      42.081 -21.253   7.270  1.00  1.160          C  
ATOM  22027  O   LEU C1440      42.144 -21.921   8.310  1.00  1.200          O  
ATOM  22028  CB  LEU C1440      42.674 -22.263   5.078  1.00  1.640          C  
ATOM  22029  CG  LEU C1440      43.530 -23.423   5.609  1.00  1.640          C  
ATOM  22030  CD1 LEU C1440      42.672 -24.676   5.674  1.00  1.640          C  
ATOM  22031  CD2 LEU C1440      44.715 -23.624   4.746  1.00  1.640          C  
ATOM  22032  H   LEU C1440      40.908 -20.502   4.402  1.00  1.340          H  
ATOM  22033  HA  LEU C1440      40.873 -22.685   6.224  1.00  1.430          H  
ATOM  22034 1HB  LEU C1440      42.276 -22.548   4.101  1.00  1.970          H  
ATOM  22035 2HB  LEU C1440      43.327 -21.401   4.932  1.00  1.970          H  
ATOM  22036  HG  LEU C1440      43.868 -23.192   6.614  1.00  1.970          H  
ATOM  22037 1HD1 LEU C1440      43.246 -25.491   6.050  1.00  1.970          H  
ATOM  22038 2HD1 LEU C1440      41.822 -24.561   6.311  1.00  1.970          H  
ATOM  22039 3HD1 LEU C1440      42.336 -24.897   4.679  1.00  1.970          H  
ATOM  22040 1HD2 LEU C1440      45.319 -24.440   5.143  1.00  1.970          H  
ATOM  22041 2HD2 LEU C1440      44.390 -23.859   3.737  1.00  1.970          H  
ATOM  22042 3HD2 LEU C1440      45.305 -22.714   4.741  1.00  1.970          H  
ATOM  22043  N   ALA C1441      42.505 -19.980   7.203  1.00  1.120          N  
ATOM  22044  CA  ALA C1441      43.049 -19.276   8.354  1.00  1.110          C  
ATOM  22045  C   ALA C1441      42.069 -19.164   9.506  1.00  1.100          C  
ATOM  22046  O   ALA C1441      42.462 -19.333  10.655  1.00  1.150          O  
ATOM  22047  CB  ALA C1441      43.502 -17.912   7.979  1.00  1.560          C  
ATOM  22048  H   ALA C1441      42.492 -19.502   6.295  1.00  1.340          H  
ATOM  22049  HA  ALA C1441      43.893 -19.840   8.681  1.00  1.330          H  
ATOM  22050 1HB  ALA C1441      43.958 -17.421   8.833  1.00  1.870          H  
ATOM  22051 2HB  ALA C1441      44.202 -18.037   7.195  1.00  1.870          H  
ATOM  22052 3HB  ALA C1441      42.680 -17.346   7.644  1.00  1.870          H  
ATOM  22053  N   ILE C1442      40.781 -18.998   9.208  1.00  1.100          N  
ATOM  22054  CA  ILE C1442      39.764 -18.886  10.254  1.00  1.140          C  
ATOM  22055  C   ILE C1442      39.824 -20.124  11.126  1.00  1.230          C  
ATOM  22056  O   ILE C1442      39.635 -20.047  12.343  1.00  1.290          O  
ATOM  22057  CB  ILE C1442      38.324 -18.681   9.716  1.00  1.580          C  
ATOM  22058  CG1 ILE C1442      38.225 -17.295   9.080  1.00  1.580          C  
ATOM  22059  CG2 ILE C1442      37.329 -18.790  10.899  1.00  1.580          C  
ATOM  22060  CD1 ILE C1442      36.970 -17.034   8.229  1.00  1.580          C  
ATOM  22061  H   ILE C1442      40.543 -18.846   8.225  1.00  1.320          H  
ATOM  22062  HA  ILE C1442      39.985 -18.024  10.863  1.00  1.370          H  
ATOM  22063  HB  ILE C1442      38.093 -19.421   8.951  1.00  1.900          H  
ATOM  22064 1HG1 ILE C1442      38.257 -16.548   9.874  1.00  1.900          H  
ATOM  22065 2HG1 ILE C1442      39.089 -17.173   8.466  1.00  1.900          H  
ATOM  22066 1HG2 ILE C1442      36.319 -18.615  10.573  1.00  1.900          H  
ATOM  22067 2HG2 ILE C1442      37.378 -19.776  11.353  1.00  1.900          H  
ATOM  22068 3HG2 ILE C1442      37.594 -18.057  11.632  1.00  1.900          H  
ATOM  22069 1HD1 ILE C1442      36.993 -16.042   7.816  1.00  1.900          H  
ATOM  22070 2HD1 ILE C1442      36.927 -17.729   7.424  1.00  1.900          H  
ATOM  22071 3HD1 ILE C1442      36.087 -17.136   8.828  1.00  1.900          H  
ATOM  22072  N   GLY C1443      40.048 -21.278  10.503  1.00  1.260          N  
ATOM  22073  CA  GLY C1443      40.162 -22.537  11.231  1.00  1.380          C  
ATOM  22074  C   GLY C1443      41.542 -22.834  11.904  1.00  1.480          C  
ATOM  22075  O   GLY C1443      41.691 -23.883  12.531  1.00  1.720          O  
ATOM  22076  H   GLY C1443      40.135 -21.260   9.475  1.00  1.510          H  
ATOM  22077 1HA  GLY C1443      39.404 -22.524  12.008  1.00  1.660          H  
ATOM  22078 2HA  GLY C1443      39.906 -23.350  10.559  1.00  1.660          H  
ATOM  22079  N   LEU C1444      42.546 -21.946  11.757  1.00  1.380          N  
ATOM  22080  CA  LEU C1444      43.888 -22.117  12.360  1.00  1.620          C  
ATOM  22081  C   LEU C1444      44.042 -21.982  13.884  1.00  1.460          C  
ATOM  22082  O   LEU C1444      45.073 -22.434  14.399  1.00  1.690          O  
ATOM  22083  CB  LEU C1444      44.940 -21.188  11.723  1.00  2.170          C  
ATOM  22084  CG  LEU C1444      45.408 -21.514  10.316  1.00  2.170          C  
ATOM  22085  CD1 LEU C1444      46.229 -20.352   9.807  1.00  2.170          C  
ATOM  22086  CD2 LEU C1444      46.312 -22.745  10.352  1.00  2.170          C  
ATOM  22087  H   LEU C1444      42.364 -21.093  11.232  1.00  1.660          H  
ATOM  22088  HA  LEU C1444      44.181 -23.136  12.131  1.00  1.940          H  
ATOM  22089 1HB  LEU C1444      44.535 -20.185  11.687  1.00  2.610          H  
ATOM  22090 2HB  LEU C1444      45.818 -21.163  12.362  1.00  2.610          H  
ATOM  22091  HG  LEU C1444      44.553 -21.701   9.673  1.00  2.610          H  
ATOM  22092 1HD1 LEU C1444      46.604 -20.560   8.805  1.00  2.610          H  
ATOM  22093 2HD1 LEU C1444      45.660 -19.436   9.793  1.00  2.610          H  
ATOM  22094 3HD1 LEU C1444      47.021 -20.236  10.468  1.00  2.610          H  
ATOM  22095 1HD2 LEU C1444      46.667 -22.960   9.346  1.00  2.610          H  
ATOM  22096 2HD2 LEU C1444      47.168 -22.549  10.997  1.00  2.610          H  
ATOM  22097 3HD2 LEU C1444      45.779 -23.605  10.729  1.00  2.610          H  
ATOM  22098  N   PRO C1445      43.212 -21.212  14.615  1.00  1.500          N  
ATOM  22099  CA  PRO C1445      43.227 -21.127  16.057  1.00  1.550          C  
ATOM  22100  C   PRO C1445      42.945 -22.490  16.635  1.00  1.610          C  
ATOM  22101  O   PRO C1445      42.162 -23.261  16.044  1.00  1.990          O  
ATOM  22102  CB  PRO C1445      42.131 -20.104  16.367  1.00  2.330          C  
ATOM  22103  CG  PRO C1445      42.035 -19.287  15.113  1.00  2.330          C  
ATOM  22104  CD  PRO C1445      42.299 -20.267  14.000  1.00  2.330          C  
ATOM  22105  HA  PRO C1445      44.193 -20.784  16.388  1.00  1.860          H  
ATOM  22106 1HB  PRO C1445      41.192 -20.616  16.604  1.00  2.790          H  
ATOM  22107 2HB  PRO C1445      42.410 -19.508  17.251  1.00  2.790          H  
ATOM  22108 1HG  PRO C1445      41.037 -18.829  15.027  1.00  2.790          H  
ATOM  22109 2HG  PRO C1445      42.761 -18.466  15.129  1.00  2.790          H  
ATOM  22110 1HD  PRO C1445      41.361 -20.756  13.768  1.00  2.790          H  
ATOM  22111 2HD  PRO C1445      42.742 -19.754  13.154  1.00  2.790          H  
ATOM  22112  N   ARG C1446      43.523 -22.737  17.818  1.00  2.110          N  
ATOM  22113  CA  ARG C1446      43.375 -23.963  18.602  1.00  2.570          C  
ATOM  22114  C   ARG C1446      41.932 -24.427  18.885  1.00  3.130          C  
ATOM  22115  O   ARG C1446      41.723 -25.477  19.484  1.00  3.590          O  
ATOM  22116  CB  ARG C1446      44.146 -23.827  19.893  1.00  3.410          C  
ATOM  22117  CG  ARG C1446      43.637 -22.805  20.904  1.00  3.410          C  
ATOM  22118  CD  ARG C1446      44.469 -22.864  22.145  1.00  3.410          C  
ATOM  22119  NE  ARG C1446      45.858 -22.449  21.859  1.00  3.410          N  
ATOM  22120  CZ  ARG C1446      46.373 -21.214  21.948  1.00  3.410          C  
ATOM  22121  NH1 ARG C1446      45.662 -20.179  22.360  1.00  3.410          N  
ATOM  22122  NH2 ARG C1446      47.635 -21.083  21.598  1.00  3.410          N  
ATOM  22123  H   ARG C1446      44.152 -22.038  18.190  1.00  2.530          H  
ATOM  22124  HA  ARG C1446      43.875 -24.742  18.044  1.00  3.080          H  
ATOM  22125 1HB  ARG C1446      44.132 -24.792  20.387  1.00  4.100          H  
ATOM  22126 2HB  ARG C1446      45.188 -23.594  19.657  1.00  4.100          H  
ATOM  22127 1HG  ARG C1446      43.700 -21.803  20.485  1.00  4.100          H  
ATOM  22128 2HG  ARG C1446      42.604 -23.031  21.170  1.00  4.100          H  
ATOM  22129 1HD  ARG C1446      44.053 -22.217  22.913  1.00  4.100          H  
ATOM  22130 2HD  ARG C1446      44.491 -23.890  22.511  1.00  4.100          H  
ATOM  22131  HE  ARG C1446      46.524 -23.157  21.523  1.00  4.100          H  
ATOM  22132 1HH1 ARG C1446      44.699 -20.301  22.631  1.00  4.100          H  
ATOM  22133 2HH1 ARG C1446      46.090 -19.266  22.418  1.00  4.100          H  
ATOM  22134 1HH2 ARG C1446      48.132 -21.935  21.273  1.00  4.100          H  
ATOM  22135 2HH2 ARG C1446      48.099 -20.189  21.632  1.00  4.100          H  
ATOM  22136  N   ALA C1447      40.934 -23.627  18.495  1.00  3.530          N  
ATOM  22137  CA  ALA C1447      39.540 -24.019  18.615  1.00  3.890          C  
ATOM  22138  C   ALA C1447      39.297 -25.274  17.769  1.00  3.890          C  
ATOM  22139  O   ALA C1447      38.490 -26.135  18.129  1.00  3.890          O  
ATOM  22140  CB  ALA C1447      38.630 -22.898  18.147  1.00  5.300          C  
ATOM  22141  H   ALA C1447      41.158 -22.738  18.077  1.00  4.240          H  
ATOM  22142  HA  ALA C1447      39.333 -24.257  19.660  1.00  4.670          H  
ATOM  22143 1HB  ALA C1447      37.590 -23.209  18.244  1.00  6.360          H  
ATOM  22144 2HB  ALA C1447      38.802 -22.011  18.754  1.00  6.360          H  
ATOM  22145 3HB  ALA C1447      38.845 -22.673  17.101  1.00  6.360          H  
ATOM  22146  N   LEU C1448      39.961 -25.336  16.600  1.00  3.890          N  
ATOM  22147  CA  LEU C1448      39.840 -26.480  15.703  1.00  3.890          C  
ATOM  22148  C   LEU C1448      41.217 -27.115  15.540  1.00  3.890          C  
ATOM  22149  O   LEU C1448      41.358 -28.335  15.427  1.00  3.890          O  
ATOM  22150  CB  LEU C1448      39.331 -26.066  14.307  1.00  5.450          C  
ATOM  22151  CG  LEU C1448      37.950 -25.352  14.218  1.00  5.450          C  
ATOM  22152  CD1 LEU C1448      37.651 -25.043  12.760  1.00  5.450          C  
ATOM  22153  CD2 LEU C1448      36.883 -26.184  14.803  1.00  5.450          C  
ATOM  22154  H   LEU C1448      40.606 -24.585  16.353  1.00  4.670          H  
ATOM  22155  HA  LEU C1448      39.180 -27.220  16.147  1.00  4.670          H  
ATOM  22156 1HB  LEU C1448      40.076 -25.396  13.866  1.00  6.540          H  
ATOM  22157 2HB  LEU C1448      39.284 -26.960  13.688  1.00  6.540          H  
ATOM  22158  HG  LEU C1448      38.006 -24.406  14.757  1.00  6.540          H  
ATOM  22159 1HD1 LEU C1448      36.699 -24.514  12.679  1.00  6.540          H  
ATOM  22160 2HD1 LEU C1448      38.427 -24.445  12.359  1.00  6.540          H  
ATOM  22161 3HD1 LEU C1448      37.593 -25.973  12.199  1.00  6.540          H  
ATOM  22162 1HD2 LEU C1448      35.936 -25.656  14.721  1.00  6.540          H  
ATOM  22163 2HD2 LEU C1448      36.833 -27.122  14.257  1.00  6.540          H  
ATOM  22164 3HD2 LEU C1448      37.095 -26.376  15.847  1.00  6.540          H  
ATOM  22165  N   ALA C1449      42.221 -26.245  15.488  1.00  3.890          N  
ATOM  22166  CA  ALA C1449      43.619 -26.563  15.252  1.00  3.890          C  
ATOM  22167  C   ALA C1449      44.278 -27.060  16.539  1.00  3.890          C  
ATOM  22168  O   ALA C1449      43.639 -27.047  17.588  1.00  3.890          O  
ATOM  22169  CB  ALA C1449      44.324 -25.325  14.730  1.00  5.450          C  
ATOM  22170  H   ALA C1449      42.000 -25.253  15.592  1.00  4.670          H  
ATOM  22171  HA  ALA C1449      43.648 -27.344  14.500  1.00  4.670          H  
ATOM  22172 1HB  ALA C1449      45.352 -25.483  14.502  1.00  6.540          H  
ATOM  22173 2HB  ALA C1449      43.813 -24.994  13.825  1.00  6.540          H  
ATOM  22174 3HB  ALA C1449      44.265 -24.565  15.475  1.00  6.540          H  
ATOM  22175  N   PRO C1450      45.480 -27.646  16.488  1.00  3.890          N  
ATOM  22176  CA  PRO C1450      46.281 -28.007  17.636  1.00  3.890          C  
ATOM  22177  C   PRO C1450      46.596 -26.786  18.493  1.00  3.890          C  
ATOM  22178  O   PRO C1450      46.671 -25.663  17.980  1.00  3.890          O  
ATOM  22179  CB  PRO C1450      47.542 -28.615  17.016  1.00  5.830          C  
ATOM  22180  CG  PRO C1450      47.114 -29.076  15.642  1.00  5.830          C  
ATOM  22181  CD  PRO C1450      46.087 -28.068  15.193  1.00  5.830          C  
ATOM  22182  HA  PRO C1450      45.725 -28.759  18.228  1.00  4.670          H  
ATOM  22183 1HB  PRO C1450      48.341 -27.857  16.976  1.00  7.000          H  
ATOM  22184 2HB  PRO C1450      47.914 -29.437  17.644  1.00  7.000          H  
ATOM  22185 1HG  PRO C1450      47.987 -29.125  14.971  1.00  7.000          H  
ATOM  22186 2HG  PRO C1450      46.706 -30.097  15.701  1.00  7.000          H  
ATOM  22187 1HD  PRO C1450      46.597 -27.243  14.692  1.00  7.000          H  
ATOM  22188 2HD  PRO C1450      45.373 -28.585  14.549  1.00  7.000          H  
ATOM  22189  N   ALA C1451      46.834 -27.022  19.781  1.00  3.890          N  
ATOM  22190  CA  ALA C1451      47.165 -26.003  20.788  1.00  3.890          C  
ATOM  22191  C   ALA C1451      48.240 -25.003  20.353  1.00  3.890          C  
ATOM  22192  O   ALA C1451      48.184 -23.825  20.720  1.00  3.890          O  
ATOM  22193  CB  ALA C1451      47.632 -26.674  22.062  1.00  5.450          C  
ATOM  22194  H   ALA C1451      46.751 -27.980  20.101  1.00  4.670          H  
ATOM  22195  HA  ALA C1451      46.257 -25.450  21.001  1.00  4.670          H  
ATOM  22196 1HB  ALA C1451      47.828 -25.915  22.820  1.00  6.540          H  
ATOM  22197 2HB  ALA C1451      46.862 -27.353  22.420  1.00  6.540          H  
ATOM  22198 3HB  ALA C1451      48.550 -27.231  21.864  1.00  6.540          H  
ATOM  22199  N   ASP C1452      49.202 -25.448  19.552  1.00  3.890          N  
ATOM  22200  CA  ASP C1452      50.324 -24.609  19.150  1.00  3.890          C  
ATOM  22201  C   ASP C1452      50.033 -23.737  17.919  1.00  3.890          C  
ATOM  22202  O   ASP C1452      50.942 -23.107  17.371  1.00  3.890          O  
ATOM  22203  CB  ASP C1452      51.531 -25.498  18.876  1.00  5.450          C  
ATOM  22204  CG  ASP C1452      52.048 -26.195  20.138  1.00  5.450          C  
ATOM  22205  OD1 ASP C1452      51.886 -25.677  21.219  1.00  5.450          O  
ATOM  22206  OD2 ASP C1452      52.577 -27.268  19.998  1.00  5.450          O  
ATOM  22207  H   ASP C1452      49.208 -26.417  19.267  1.00  4.670          H  
ATOM  22208  HA  ASP C1452      50.564 -23.945  19.980  1.00  4.670          H  
ATOM  22209 1HB  ASP C1452      51.264 -26.253  18.139  1.00  6.540          H  
ATOM  22210 2HB  ASP C1452      52.337 -24.896  18.453  1.00  6.540          H  
ATOM  22211  N   GLY C1453      48.772 -23.709  17.481  1.00  3.890          N  
ATOM  22212  CA  GLY C1453      48.336 -22.914  16.339  1.00  3.890          C  
ATOM  22213  C   GLY C1453      47.987 -21.456  16.694  1.00  3.890          C  
ATOM  22214  O   GLY C1453      48.609 -20.823  17.551  1.00  3.890          O  
ATOM  22215  H   GLY C1453      48.065 -24.292  17.935  1.00  4.670          H  
ATOM  22216 1HA  GLY C1453      49.114 -22.928  15.578  1.00  4.670          H  
ATOM  22217 2HA  GLY C1453      47.460 -23.393  15.897  1.00  4.670          H  
ATOM  22218  N   ARG C1454      47.055 -20.885  15.927  1.00  3.890          N  
ATOM  22219  CA  ARG C1454      46.568 -19.491  15.983  1.00  3.890          C  
ATOM  22220  C   ARG C1454      47.531 -18.409  15.486  1.00  3.890          C  
ATOM  22221  O   ARG C1454      47.086 -17.429  14.905  1.00  3.890          O  
ATOM  22222  CB  ARG C1454      46.154 -19.102  17.406  1.00  5.450          C  
ATOM  22223  CG  ARG C1454      45.470 -17.734  17.527  1.00  5.450          C  
ATOM  22224  CD  ARG C1454      44.920 -17.521  18.888  1.00  5.450          C  
ATOM  22225  NE  ARG C1454      44.283 -16.207  19.026  1.00  5.450          N  
ATOM  22226  CZ  ARG C1454      43.588 -15.784  20.111  1.00  5.450          C  
ATOM  22227  NH1 ARG C1454      43.430 -16.573  21.152  1.00  5.450          N  
ATOM  22228  NH2 ARG C1454      43.064 -14.572  20.124  1.00  5.450          N  
ATOM  22229  H   ARG C1454      46.569 -21.498  15.265  1.00  4.670          H  
ATOM  22230  HA  ARG C1454      45.682 -19.437  15.350  1.00  4.670          H  
ATOM  22231 1HB  ARG C1454      45.528 -19.854  17.860  1.00  6.540          H  
ATOM  22232 2HB  ARG C1454      47.040 -19.022  18.026  1.00  6.540          H  
ATOM  22233 1HG  ARG C1454      46.192 -16.940  17.338  1.00  6.540          H  
ATOM  22234 2HG  ARG C1454      44.657 -17.663  16.804  1.00  6.540          H  
ATOM  22235 1HD  ARG C1454      44.176 -18.290  19.092  1.00  6.540          H  
ATOM  22236 2HD  ARG C1454      45.729 -17.589  19.616  1.00  6.540          H  
ATOM  22237  HE  ARG C1454      44.374 -15.560  18.250  1.00  6.540          H  
ATOM  22238 1HH1 ARG C1454      43.823 -17.497  21.149  1.00  6.540          H  
ATOM  22239 2HH1 ARG C1454      42.911 -16.251  21.956  1.00  6.540          H  
ATOM  22240 1HH2 ARG C1454      43.186 -13.960  19.327  1.00  6.540          H  
ATOM  22241 2HH2 ARG C1454      42.542 -14.250  20.925  1.00  6.540          H  
ATOM  22242  N   ALA C1455      48.841 -18.592  15.617  1.00  3.660          N  
ATOM  22243  CA  ALA C1455      49.793 -17.550  15.176  1.00  3.290          C  
ATOM  22244  C   ALA C1455      49.641 -17.232  13.679  1.00  2.530          C  
ATOM  22245  O   ALA C1455      49.694 -16.067  13.248  1.00  2.750          O  
ATOM  22246  CB  ALA C1455      51.216 -17.986  15.468  1.00  4.750          C  
ATOM  22247  H   ALA C1455      49.138 -19.414  16.144  1.00  4.390          H  
ATOM  22248  HA  ALA C1455      49.580 -16.643  15.740  1.00  3.950          H  
ATOM  22249 1HB  ALA C1455      51.907 -17.200  15.181  1.00  5.700          H  
ATOM  22250 2HB  ALA C1455      51.319 -18.181  16.533  1.00  5.700          H  
ATOM  22251 3HB  ALA C1455      51.445 -18.890  14.911  1.00  5.700          H  
ATOM  22252  N   MET C1456      49.367 -18.260  12.890  1.00  2.230          N  
ATOM  22253  CA  MET C1456      49.199 -18.071  11.463  1.00  2.120          C  
ATOM  22254  C   MET C1456      47.836 -17.507  11.080  1.00  1.770          C  
ATOM  22255  O   MET C1456      47.594 -17.250   9.902  1.00  1.790          O  
ATOM  22256  CB  MET C1456      49.506 -19.360  10.694  1.00  3.010          C  
ATOM  22257  CG  MET C1456      50.959 -19.735  10.533  1.00  3.010          C  
ATOM  22258  SD  MET C1456      51.877 -18.533   9.489  1.00  3.010          S  
ATOM  22259  CE  MET C1456      51.166 -18.800   7.820  1.00  3.010          C  
ATOM  22260  H   MET C1456      49.312 -19.185  13.289  1.00  2.680          H  
ATOM  22261  HA  MET C1456      49.942 -17.348  11.158  1.00  2.540          H  
ATOM  22262 1HB  MET C1456      49.070 -20.193  11.233  1.00  3.610          H  
ATOM  22263 2HB  MET C1456      49.047 -19.324   9.714  1.00  3.610          H  
ATOM  22264 1HG  MET C1456      51.434 -19.778  11.512  1.00  3.610          H  
ATOM  22265 2HG  MET C1456      51.033 -20.722  10.069  1.00  3.610          H  
ATOM  22266 1HE  MET C1456      51.655 -18.147   7.102  1.00  3.610          H  
ATOM  22267 2HE  MET C1456      51.324 -19.835   7.521  1.00  3.610          H  
ATOM  22268 3HE  MET C1456      50.103 -18.586   7.827  1.00  3.610          H  
ATOM  22269  N   HIS C1457      46.930 -17.298  12.040  1.00  1.770          N  
ATOM  22270  CA  HIS C1457      45.645 -16.736  11.675  1.00  1.770          C  
ATOM  22271  C   HIS C1457      45.835 -15.267  11.252  1.00  1.660          C  
ATOM  22272  O   HIS C1457      45.436 -14.937  10.130  1.00  1.720          O  
ATOM  22273  CB  HIS C1457      44.588 -16.873  12.793  1.00  2.480          C  
ATOM  22274  CG  HIS C1457      43.249 -16.273  12.436  1.00  2.480          C  
ATOM  22275  ND1 HIS C1457      43.088 -14.932  12.203  1.00  2.480          N  
ATOM  22276  CD2 HIS C1457      42.026 -16.815  12.337  1.00  2.480          C  
ATOM  22277  CE1 HIS C1457      41.830 -14.685  11.971  1.00  2.480          C  
ATOM  22278  NE2 HIS C1457      41.161 -15.806  12.033  1.00  2.480          N  
ATOM  22279  H   HIS C1457      47.139 -17.490  13.021  1.00  2.120          H  
ATOM  22280  HA  HIS C1457      45.249 -17.267  10.813  1.00  2.120          H  
ATOM  22281 1HB  HIS C1457      44.414 -17.938  12.955  1.00  2.970          H  
ATOM  22282 2HB  HIS C1457      44.916 -16.491  13.734  1.00  2.970          H  
ATOM  22283  HD1 HIS C1457      43.764 -14.466  11.621  1.00  2.970          H  
ATOM  22284  HD2 HIS C1457      41.651 -17.819  12.458  1.00  2.970          H  
ATOM  22285  HE1 HIS C1457      41.511 -13.676  11.772  1.00  2.970          H  
ATOM  22286  N   PRO C1458      46.391 -14.329  12.092  1.00  1.550          N  
ATOM  22287  CA  PRO C1458      46.674 -12.979  11.672  1.00  1.480          C  
ATOM  22288  C   PRO C1458      47.719 -12.954  10.596  1.00  1.450          C  
ATOM  22289  O   PRO C1458      47.715 -12.048   9.766  1.00  1.440          O  
ATOM  22290  CB  PRO C1458      47.166 -12.289  12.950  1.00  2.220          C  
ATOM  22291  CG  PRO C1458      47.632 -13.402  13.836  1.00  2.220          C  
ATOM  22292  CD  PRO C1458      46.722 -14.568  13.514  1.00  2.220          C  
ATOM  22293  HA  PRO C1458      45.760 -12.529  11.296  1.00  1.780          H  
ATOM  22294 1HB  PRO C1458      47.972 -11.580  12.701  1.00  2.660          H  
ATOM  22295 2HB  PRO C1458      46.373 -11.705  13.400  1.00  2.660          H  
ATOM  22296 1HG  PRO C1458      48.692 -13.641  13.646  1.00  2.660          H  
ATOM  22297 2HG  PRO C1458      47.563 -13.095  14.889  1.00  2.660          H  
ATOM  22298 1HD  PRO C1458      47.292 -15.443  13.672  1.00  2.660          H  
ATOM  22299 2HD  PRO C1458      45.827 -14.523  14.145  1.00  2.660          H  
ATOM  22300  N   ALA C1459      48.588 -13.981  10.526  1.00  1.490          N  
ATOM  22301  CA  ALA C1459      49.543 -13.941   9.443  1.00  1.520          C  
ATOM  22302  C   ALA C1459      48.801 -13.937   8.128  1.00  1.500          C  
ATOM  22303  O   ALA C1459      48.994 -13.049   7.299  1.00  1.480          O  
ATOM  22304  CB  ALA C1459      50.471 -15.120   9.487  1.00  2.120          C  
ATOM  22305  H   ALA C1459      48.657 -14.722  11.236  1.00  1.790          H  
ATOM  22306  HA  ALA C1459      50.114 -13.021   9.534  1.00  1.820          H  
ATOM  22307 1HB  ALA C1459      51.184 -15.059   8.678  1.00  2.540          H  
ATOM  22308 2HB  ALA C1459      50.974 -15.109  10.429  1.00  2.540          H  
ATOM  22309 3HB  ALA C1459      49.893 -16.021   9.379  1.00  2.540          H  
ATOM  22310  N   VAL C1460      47.877 -14.888   7.980  1.00  1.540          N  
ATOM  22311  CA  VAL C1460      47.119 -14.990   6.755  1.00  1.550          C  
ATOM  22312  C   VAL C1460      46.221 -13.788   6.553  1.00  1.480          C  
ATOM  22313  O   VAL C1460      46.080 -13.311   5.433  1.00  1.430          O  
ATOM  22314  CB  VAL C1460      46.319 -16.272   6.671  1.00  2.170          C  
ATOM  22315  CG1 VAL C1460      45.394 -16.233   5.394  1.00  2.170          C  
ATOM  22316  CG2 VAL C1460      47.285 -17.437   6.610  1.00  2.170          C  
ATOM  22317  H   VAL C1460      47.742 -15.589   8.721  1.00  1.850          H  
ATOM  22318  HA  VAL C1460      47.831 -15.033   5.940  1.00  1.860          H  
ATOM  22319  HB  VAL C1460      45.705 -16.359   7.552  1.00  2.600          H  
ATOM  22320 1HG1 VAL C1460      44.836 -17.140   5.314  1.00  2.600          H  
ATOM  22321 2HG1 VAL C1460      44.701 -15.406   5.448  1.00  2.600          H  
ATOM  22322 3HG1 VAL C1460      46.013 -16.124   4.506  1.00  2.600          H  
ATOM  22323 1HG2 VAL C1460      46.734 -18.373   6.557  1.00  2.600          H  
ATOM  22324 2HG2 VAL C1460      47.893 -17.322   5.750  1.00  2.600          H  
ATOM  22325 3HG2 VAL C1460      47.911 -17.440   7.492  1.00  2.600          H  
ATOM  22326  N   TRP C1461      45.555 -13.307   7.593  1.00  1.510          N  
ATOM  22327  CA  TRP C1461      44.693 -12.158   7.365  1.00  1.520          C  
ATOM  22328  C   TRP C1461      45.447 -10.989   6.759  1.00  1.360          C  
ATOM  22329  O   TRP C1461      45.029 -10.427   5.738  1.00  1.310          O  
ATOM  22330  CB  TRP C1461      44.069 -11.711   8.669  1.00  2.120          C  
ATOM  22331  CG  TRP C1461      43.347 -10.476   8.547  1.00  2.120          C  
ATOM  22332  CD1 TRP C1461      42.169 -10.252   7.935  1.00  2.120          C  
ATOM  22333  CD2 TRP C1461      43.739  -9.247   9.115  1.00  2.120          C  
ATOM  22334  NE1 TRP C1461      41.814  -8.968   8.075  1.00  2.120          N  
ATOM  22335  CE2 TRP C1461      42.754  -8.331   8.801  1.00  2.120          C  
ATOM  22336  CE3 TRP C1461      44.832  -8.853   9.865  1.00  2.120          C  
ATOM  22337  CZ2 TRP C1461      42.817  -7.040   9.213  1.00  2.120          C  
ATOM  22338  CZ3 TRP C1461      44.896  -7.575  10.277  1.00  2.120          C  
ATOM  22339  CH2 TRP C1461      43.915  -6.686   9.969  1.00  2.120          C  
ATOM  22340  H   TRP C1461      45.640 -13.744   8.516  1.00  1.810          H  
ATOM  22341  HA  TRP C1461      43.904 -12.450   6.678  1.00  1.820          H  
ATOM  22342 1HB  TRP C1461      43.445 -12.446   9.080  1.00  2.550          H  
ATOM  22343 2HB  TRP C1461      44.861 -11.559   9.379  1.00  2.550          H  
ATOM  22344  HD1 TRP C1461      41.595 -10.988   7.393  1.00  2.550          H  
ATOM  22345  HE1 TRP C1461      40.967  -8.559   7.696  1.00  2.550          H  
ATOM  22346  HE3 TRP C1461      45.624  -9.557  10.129  1.00  2.550          H  
ATOM  22347  HZ2 TRP C1461      42.036  -6.315   8.976  1.00  2.550          H  
ATOM  22348  HZ3 TRP C1461      45.752  -7.283  10.880  1.00  2.550          H  
ATOM  22349  HH2 TRP C1461      44.006  -5.679  10.345  1.00  2.550          H  
ATOM  22350  N   CYS C1462      46.575 -10.623   7.346  1.00  1.310          N  
ATOM  22351  CA  CYS C1462      47.368  -9.532   6.825  1.00  1.230          C  
ATOM  22352  C   CYS C1462      47.775  -9.808   5.381  1.00  1.150          C  
ATOM  22353  O   CYS C1462      47.567  -8.994   4.466  1.00  1.110          O  
ATOM  22354  CB  CYS C1462      48.609  -9.386   7.687  1.00  1.750          C  
ATOM  22355  SG  CYS C1462      49.802  -8.191   7.154  1.00  1.750          S  
ATOM  22356  H   CYS C1462      46.907 -11.129   8.182  1.00  1.570          H  
ATOM  22357  HA  CYS C1462      46.770  -8.619   6.867  1.00  1.480          H  
ATOM  22358 1HB  CYS C1462      48.305  -9.116   8.700  1.00  2.100          H  
ATOM  22359 2HB  CYS C1462      49.116 -10.351   7.765  1.00  2.100          H  
ATOM  22360  HG  CYS C1462      50.666  -8.538   8.125  1.00  2.100          H  
ATOM  22361  N   ALA C1463      48.319 -11.008   5.209  1.00  1.170          N  
ATOM  22362  CA  ALA C1463      48.854 -11.538   3.984  1.00  1.150          C  
ATOM  22363  C   ALA C1463      47.920 -11.592   2.793  1.00  1.090          C  
ATOM  22364  O   ALA C1463      48.309 -11.252   1.679  1.00  1.060          O  
ATOM  22365  CB  ALA C1463      49.240 -12.956   4.267  1.00  1.620          C  
ATOM  22366  H   ALA C1463      48.437 -11.597   6.035  1.00  1.400          H  
ATOM  22367  HA  ALA C1463      49.731 -10.938   3.722  1.00  1.380          H  
ATOM  22368 1HB  ALA C1463      49.649 -13.341   3.451  1.00  1.940          H  
ATOM  22369 2HB  ALA C1463      49.921 -13.013   5.087  1.00  1.940          H  
ATOM  22370 3HB  ALA C1463      48.358 -13.495   4.503  1.00  1.940          H  
ATOM  22371  N   SER C1464      46.685 -12.025   3.024  1.00  1.100          N  
ATOM  22372  CA  SER C1464      45.703 -12.183   1.968  1.00  1.060          C  
ATOM  22373  C   SER C1464      44.882 -10.933   1.686  1.00  1.040          C  
ATOM  22374  O   SER C1464      44.484 -10.709   0.527  1.00  1.040          O  
ATOM  22375  CB  SER C1464      44.832 -13.367   2.300  1.00  1.500          C  
ATOM  22376  OG  SER C1464      45.566 -14.567   2.213  1.00  1.500          O  
ATOM  22377  H   SER C1464      46.435 -12.334   3.962  1.00  1.320          H  
ATOM  22378  HA  SER C1464      46.242 -12.430   1.054  1.00  1.270          H  
ATOM  22379 1HB  SER C1464      44.469 -13.244   3.315  1.00  1.800          H  
ATOM  22380 2HB  SER C1464      43.984 -13.407   1.658  1.00  1.800          H  
ATOM  22381  HG  SER C1464      44.947 -15.274   2.405  1.00  1.800          H  
ATOM  22382  N   VAL C1465      44.654 -10.098   2.706  1.00  1.030          N  
ATOM  22383  CA  VAL C1465      43.903  -8.884   2.485  1.00  1.020          C  
ATOM  22384  C   VAL C1465      44.734  -7.865   1.711  1.00  0.990          C  
ATOM  22385  O   VAL C1465      44.200  -7.184   0.845  1.00  0.980          O  
ATOM  22386  CB  VAL C1465      43.341  -8.252   3.772  1.00  1.430          C  
ATOM  22387  CG1 VAL C1465      42.680  -6.890   3.442  1.00  1.430          C  
ATOM  22388  CG2 VAL C1465      42.303  -9.172   4.376  1.00  1.430          C  
ATOM  22389  H   VAL C1465      44.957 -10.326   3.661  1.00  1.240          H  
ATOM  22390  HA  VAL C1465      43.036  -9.145   1.883  1.00  1.220          H  
ATOM  22391  HB  VAL C1465      44.151  -8.090   4.487  1.00  1.720          H  
ATOM  22392 1HG1 VAL C1465      42.279  -6.469   4.355  1.00  1.720          H  
ATOM  22393 2HG1 VAL C1465      43.400  -6.197   3.018  1.00  1.720          H  
ATOM  22394 3HG1 VAL C1465      41.869  -7.036   2.730  1.00  1.720          H  
ATOM  22395 1HG2 VAL C1465      41.908  -8.728   5.280  1.00  1.720          H  
ATOM  22396 2HG2 VAL C1465      41.495  -9.333   3.666  1.00  1.720          H  
ATOM  22397 3HG2 VAL C1465      42.773 -10.117   4.617  1.00  1.720          H  
ATOM  22398  N   ALA C1466      46.031  -7.685   2.004  1.00  1.010          N  
ATOM  22399  CA  ALA C1466      46.696  -6.616   1.256  1.00  1.010          C  
ATOM  22400  C   ALA C1466      46.563  -6.815  -0.271  1.00  0.970          C  
ATOM  22401  O   ALA C1466      46.395  -5.804  -0.958  1.00  0.940          O  
ATOM  22402  CB  ALA C1466      48.161  -6.443   1.670  1.00  1.410          C  
ATOM  22403  H   ALA C1466      46.509  -8.222   2.740  1.00  1.210          H  
ATOM  22404  HA  ALA C1466      46.181  -5.689   1.495  1.00  1.210          H  
ATOM  22405 1HB  ALA C1466      48.563  -5.595   1.126  1.00  1.700          H  
ATOM  22406 2HB  ALA C1466      48.244  -6.237   2.712  1.00  1.700          H  
ATOM  22407 3HB  ALA C1466      48.758  -7.297   1.478  1.00  1.700          H  
ATOM  22408  N   PRO C1467      46.737  -8.031  -0.866  1.00  0.990          N  
ATOM  22409  CA  PRO C1467      46.425  -8.336  -2.253  1.00  0.980          C  
ATOM  22410  C   PRO C1467      44.986  -7.991  -2.580  1.00  0.930          C  
ATOM  22411  O   PRO C1467      44.721  -7.241  -3.503  1.00  0.940          O  
ATOM  22412  CB  PRO C1467      46.688  -9.831  -2.347  1.00  1.470          C  
ATOM  22413  CG  PRO C1467      47.765 -10.057  -1.358  1.00  1.470          C  
ATOM  22414  CD  PRO C1467      47.435  -9.146  -0.201  1.00  1.470          C  
ATOM  22415  HA  PRO C1467      47.110  -7.779  -2.907  1.00  1.180          H  
ATOM  22416 1HB  PRO C1467      45.777 -10.399  -2.109  1.00  1.760          H  
ATOM  22417 2HB  PRO C1467      46.974 -10.101  -3.374  1.00  1.760          H  
ATOM  22418 1HG  PRO C1467      47.757 -11.103  -1.050  1.00  1.760          H  
ATOM  22419 2HG  PRO C1467      48.751  -9.859  -1.794  1.00  1.760          H  
ATOM  22420 1HD  PRO C1467      46.813  -9.652   0.484  1.00  1.760          H  
ATOM  22421 2HD  PRO C1467      48.371  -8.871   0.227  1.00  1.760          H  
ATOM  22422  N   LEU C1468      44.030  -8.503  -1.800  1.00  0.920          N  
ATOM  22423  CA  LEU C1468      42.626  -8.230  -2.087  1.00  0.890          C  
ATOM  22424  C   LEU C1468      42.371  -6.748  -2.275  1.00  0.820          C  
ATOM  22425  O   LEU C1468      41.742  -6.318  -3.250  1.00  0.810          O  
ATOM  22426  CB  LEU C1468      41.789  -8.740  -0.892  1.00  1.260          C  
ATOM  22427  CG  LEU C1468      40.240  -8.657  -0.917  1.00  1.260          C  
ATOM  22428  CD1 LEU C1468      39.698  -9.770  -0.018  1.00  1.260          C  
ATOM  22429  CD2 LEU C1468      39.766  -7.275  -0.366  1.00  1.260          C  
ATOM  22430  H   LEU C1468      44.248  -9.114  -1.006  1.00  1.100          H  
ATOM  22431  HA  LEU C1468      42.350  -8.757  -2.999  1.00  1.070          H  
ATOM  22432 1HB  LEU C1468      42.063  -9.779  -0.713  1.00  1.510          H  
ATOM  22433 2HB  LEU C1468      42.093  -8.176  -0.027  1.00  1.510          H  
ATOM  22434  HG  LEU C1468      39.866  -8.797  -1.920  1.00  1.510          H  
ATOM  22435 1HD1 LEU C1468      38.620  -9.736  -0.014  1.00  1.510          H  
ATOM  22436 2HD1 LEU C1468      40.027 -10.742  -0.395  1.00  1.510          H  
ATOM  22437 3HD1 LEU C1468      40.070  -9.629   0.997  1.00  1.510          H  
ATOM  22438 1HD2 LEU C1468      38.702  -7.239  -0.367  1.00  1.510          H  
ATOM  22439 2HD2 LEU C1468      40.132  -7.140   0.652  1.00  1.510          H  
ATOM  22440 3HD2 LEU C1468      40.116  -6.463  -0.972  1.00  1.510          H  
ATOM  22441  N   PHE C1469      42.861  -5.966  -1.328  1.00  0.810          N  
ATOM  22442  CA  PHE C1469      42.634  -4.546  -1.327  1.00  0.840          C  
ATOM  22443  C   PHE C1469      43.339  -3.939  -2.537  1.00  0.840          C  
ATOM  22444  O   PHE C1469      42.709  -3.267  -3.355  1.00  0.850          O  
ATOM  22445  CB  PHE C1469      43.135  -3.954  -0.001  1.00  1.160          C  
ATOM  22446  CG  PHE C1469      42.797  -2.498   0.261  1.00  1.160          C  
ATOM  22447  CD1 PHE C1469      41.535  -2.170   0.780  1.00  1.160          C  
ATOM  22448  CD2 PHE C1469      43.702  -1.468   0.022  1.00  1.160          C  
ATOM  22449  CE1 PHE C1469      41.193  -0.857   1.057  1.00  1.160          C  
ATOM  22450  CE2 PHE C1469      43.357  -0.148   0.300  1.00  1.160          C  
ATOM  22451  CZ  PHE C1469      42.102   0.154   0.819  1.00  1.160          C  
ATOM  22452  H   PHE C1469      43.401  -6.400  -0.580  1.00  0.970          H  
ATOM  22453  HA  PHE C1469      41.566  -4.358  -1.419  1.00  1.010          H  
ATOM  22454 1HB  PHE C1469      42.739  -4.548   0.824  1.00  1.400          H  
ATOM  22455 2HB  PHE C1469      44.222  -4.062   0.042  1.00  1.400          H  
ATOM  22456  HD1 PHE C1469      40.816  -2.967   0.975  1.00  1.400          H  
ATOM  22457  HD2 PHE C1469      44.689  -1.706  -0.381  1.00  1.400          H  
ATOM  22458  HE1 PHE C1469      40.209  -0.621   1.465  1.00  1.400          H  
ATOM  22459  HE2 PHE C1469      44.072   0.654   0.113  1.00  1.400          H  
ATOM  22460  HZ  PHE C1469      41.838   1.190   1.036  1.00  1.400          H  
ATOM  22461  N   ALA C1470      44.640  -4.213  -2.700  1.00  0.880          N  
ATOM  22462  CA  ALA C1470      45.392  -3.613  -3.794  1.00  0.950          C  
ATOM  22463  C   ALA C1470      44.845  -3.955  -5.171  1.00  0.870          C  
ATOM  22464  O   ALA C1470      44.775  -3.076  -6.040  1.00  0.880          O  
ATOM  22465  CB  ALA C1470      46.833  -4.070  -3.725  1.00  1.300          C  
ATOM  22466  H   ALA C1470      45.137  -4.807  -2.031  1.00  1.060          H  
ATOM  22467  HA  ALA C1470      45.347  -2.533  -3.672  1.00  1.140          H  
ATOM  22468 1HB  ALA C1470      47.404  -3.597  -4.518  1.00  1.560          H  
ATOM  22469 2HB  ALA C1470      47.250  -3.799  -2.755  1.00  1.560          H  
ATOM  22470 3HB  ALA C1470      46.863  -5.155  -3.844  1.00  1.560          H  
ATOM  22471  N   LEU C1471      44.423  -5.205  -5.375  1.00  0.820          N  
ATOM  22472  CA  LEU C1471      43.912  -5.592  -6.668  1.00  0.790          C  
ATOM  22473  C   LEU C1471      42.628  -4.891  -6.946  1.00  0.710          C  
ATOM  22474  O   LEU C1471      42.458  -4.331  -8.027  1.00  0.690          O  
ATOM  22475  CB  LEU C1471      43.626  -7.096  -6.762  1.00  1.120          C  
ATOM  22476  CG  LEU C1471      44.710  -8.032  -7.295  1.00  1.120          C  
ATOM  22477  CD1 LEU C1471      45.947  -8.015  -6.400  1.00  1.120          C  
ATOM  22478  CD2 LEU C1471      44.089  -9.444  -7.399  1.00  1.120          C  
ATOM  22479  H   LEU C1471      44.496  -5.895  -4.633  1.00  0.980          H  
ATOM  22480  HA  LEU C1471      44.635  -5.309  -7.430  1.00  0.950          H  
ATOM  22481 1HB  LEU C1471      43.350  -7.444  -5.765  1.00  1.340          H  
ATOM  22482 2HB  LEU C1471      42.776  -7.223  -7.403  1.00  1.340          H  
ATOM  22483  HG  LEU C1471      45.017  -7.695  -8.282  1.00  1.340          H  
ATOM  22484 1HD1 LEU C1471      46.700  -8.685  -6.811  1.00  1.340          H  
ATOM  22485 2HD1 LEU C1471      46.355  -7.010  -6.345  1.00  1.340          H  
ATOM  22486 3HD1 LEU C1471      45.682  -8.350  -5.415  1.00  1.340          H  
ATOM  22487 1HD2 LEU C1471      44.825 -10.140  -7.799  1.00  1.340          H  
ATOM  22488 2HD2 LEU C1471      43.772  -9.784  -6.407  1.00  1.340          H  
ATOM  22489 3HD2 LEU C1471      43.218  -9.418  -8.061  1.00  1.340          H  
ATOM  22490  N   GLU C1472      41.712  -4.850  -5.982  1.00  0.690          N  
ATOM  22491  CA  GLU C1472      40.454  -4.230  -6.319  1.00  0.670          C  
ATOM  22492  C   GLU C1472      40.621  -2.774  -6.599  1.00  0.660          C  
ATOM  22493  O   GLU C1472      40.044  -2.257  -7.548  1.00  0.670          O  
ATOM  22494  CB  GLU C1472      39.419  -4.371  -5.217  1.00  0.950          C  
ATOM  22495  CG  GLU C1472      38.067  -3.732  -5.575  1.00  0.950          C  
ATOM  22496  CD  GLU C1472      37.360  -4.415  -6.727  1.00  0.950          C  
ATOM  22497  OE1 GLU C1472      37.758  -5.492  -7.094  1.00  0.950          O  
ATOM  22498  OE2 GLU C1472      36.404  -3.869  -7.214  1.00  0.950          O  
ATOM  22499  H   GLU C1472      41.861  -5.290  -5.066  1.00  0.830          H  
ATOM  22500  HA  GLU C1472      40.068  -4.701  -7.219  1.00  0.800          H  
ATOM  22501 1HB  GLU C1472      39.248  -5.418  -5.012  1.00  1.140          H  
ATOM  22502 2HB  GLU C1472      39.794  -3.912  -4.296  1.00  1.140          H  
ATOM  22503 1HG  GLU C1472      37.445  -3.703  -4.711  1.00  1.140          H  
ATOM  22504 2HG  GLU C1472      38.241  -2.702  -5.859  1.00  1.140          H  
ATOM  22505  N   LEU C1473      41.436  -2.078  -5.828  1.00  0.660          N  
ATOM  22506  CA  LEU C1473      41.504  -0.663  -6.081  1.00  0.670          C  
ATOM  22507  C   LEU C1473      42.095  -0.383  -7.452  1.00  0.700          C  
ATOM  22508  O   LEU C1473      41.586   0.475  -8.184  1.00  0.720          O  
ATOM  22509  CB  LEU C1473      42.301   0.032  -4.974  1.00  0.930          C  
ATOM  22510  CG  LEU C1473      41.519   0.473  -3.666  1.00  0.930          C  
ATOM  22511  CD1 LEU C1473      40.225   1.207  -3.997  1.00  0.930          C  
ATOM  22512  CD2 LEU C1473      41.239  -0.705  -2.788  1.00  0.930          C  
ATOM  22513  H   LEU C1473      41.943  -2.512  -5.046  1.00  0.790          H  
ATOM  22514  HA  LEU C1473      40.496  -0.282  -6.112  1.00  0.800          H  
ATOM  22515 1HB  LEU C1473      43.094  -0.651  -4.658  1.00  1.120          H  
ATOM  22516 2HB  LEU C1473      42.769   0.921  -5.388  1.00  1.120          H  
ATOM  22517  HG  LEU C1473      42.136   1.142  -3.133  1.00  1.120          H  
ATOM  22518 1HD1 LEU C1473      39.774   1.518  -3.072  1.00  1.120          H  
ATOM  22519 2HD1 LEU C1473      40.449   2.060  -4.599  1.00  1.120          H  
ATOM  22520 3HD1 LEU C1473      39.520   0.583  -4.512  1.00  1.120          H  
ATOM  22521 1HD2 LEU C1473      40.741  -0.371  -1.888  1.00  1.120          H  
ATOM  22522 2HD2 LEU C1473      40.613  -1.423  -3.299  1.00  1.120          H  
ATOM  22523 3HD2 LEU C1473      42.171  -1.160  -2.520  1.00  1.120          H  
ATOM  22524  N   LYS C1474      43.135  -1.121  -7.848  1.00  0.730          N  
ATOM  22525  CA  LYS C1474      43.712  -0.882  -9.161  1.00  0.800          C  
ATOM  22526  C   LYS C1474      42.722  -1.196 -10.286  1.00  0.810          C  
ATOM  22527  O   LYS C1474      42.560  -0.402 -11.217  1.00  0.880          O  
ATOM  22528  CB  LYS C1474      44.975  -1.717  -9.340  1.00  1.090          C  
ATOM  22529  CG  LYS C1474      46.155  -1.246  -8.500  1.00  1.090          C  
ATOM  22530  CD  LYS C1474      47.360  -2.152  -8.696  1.00  1.090          C  
ATOM  22531  CE  LYS C1474      48.548  -1.700  -7.859  1.00  1.090          C  
ATOM  22532  NZ  LYS C1474      49.727  -2.598  -8.044  1.00  1.090          N  
ATOM  22533  H   LYS C1474      43.541  -1.825  -7.221  1.00  0.880          H  
ATOM  22534  HA  LYS C1474      43.984   0.164  -9.227  1.00  0.960          H  
ATOM  22535 1HB  LYS C1474      44.758  -2.754  -9.057  1.00  1.310          H  
ATOM  22536 2HB  LYS C1474      45.266  -1.715 -10.389  1.00  1.310          H  
ATOM  22537 1HG  LYS C1474      46.416  -0.227  -8.786  1.00  1.310          H  
ATOM  22538 2HG  LYS C1474      45.872  -1.244  -7.451  1.00  1.310          H  
ATOM  22539 1HD  LYS C1474      47.087  -3.169  -8.402  1.00  1.310          H  
ATOM  22540 2HD  LYS C1474      47.646  -2.158  -9.746  1.00  1.310          H  
ATOM  22541 1HE  LYS C1474      48.825  -0.690  -8.150  1.00  1.310          H  
ATOM  22542 2HE  LYS C1474      48.265  -1.701  -6.805  1.00  1.310          H  
ATOM  22543 1HZ  LYS C1474      50.497  -2.270  -7.478  1.00  1.310          H  
ATOM  22544 2HZ  LYS C1474      49.482  -3.538  -7.766  1.00  1.310          H  
ATOM  22545 3HZ  LYS C1474      50.003  -2.598  -9.016  1.00  1.310          H  
ATOM  22546  N   ILE C1475      42.024  -2.327 -10.168  1.00  0.770          N  
ATOM  22547  CA  ILE C1475      41.081  -2.794 -11.178  1.00  0.830          C  
ATOM  22548  C   ILE C1475      39.872  -1.884 -11.312  1.00  0.860          C  
ATOM  22549  O   ILE C1475      39.516  -1.468 -12.418  1.00  0.940          O  
ATOM  22550  CB  ILE C1475      40.609  -4.210 -10.790  1.00  1.140          C  
ATOM  22551  CG1 ILE C1475      41.791  -5.197 -10.900  1.00  1.140          C  
ATOM  22552  CG2 ILE C1475      39.436  -4.654 -11.680  1.00  1.140          C  
ATOM  22553  CD1 ILE C1475      41.540  -6.497 -10.197  1.00  1.140          C  
ATOM  22554  H   ILE C1475      42.184  -2.922  -9.346  1.00  0.920          H  
ATOM  22555  HA  ILE C1475      41.600  -2.833 -12.138  1.00  1.000          H  
ATOM  22556  HB  ILE C1475      40.284  -4.205  -9.743  1.00  1.370          H  
ATOM  22557 1HG1 ILE C1475      41.966  -5.408 -11.958  1.00  1.370          H  
ATOM  22558 2HG1 ILE C1475      42.690  -4.743 -10.491  1.00  1.370          H  
ATOM  22559 1HG2 ILE C1475      39.095  -5.644 -11.402  1.00  1.370          H  
ATOM  22560 2HG2 ILE C1475      38.602  -3.971 -11.573  1.00  1.370          H  
ATOM  22561 3HG2 ILE C1475      39.770  -4.661 -12.715  1.00  1.370          H  
ATOM  22562 1HD1 ILE C1475      42.389  -7.152 -10.317  1.00  1.370          H  
ATOM  22563 2HD1 ILE C1475      41.389  -6.299  -9.161  1.00  1.370          H  
ATOM  22564 3HD1 ILE C1475      40.670  -6.970 -10.582  1.00  1.370          H  
ATOM  22565  N   TYR C1476      39.258  -1.584 -10.170  1.00  0.850          N  
ATOM  22566  CA  TYR C1476      38.082  -0.748 -10.026  1.00  0.890          C  
ATOM  22567  C   TYR C1476      38.381   0.611 -10.640  1.00  0.940          C  
ATOM  22568  O   TYR C1476      37.666   1.064 -11.540  1.00  0.970          O  
ATOM  22569  CB  TYR C1476      37.769  -0.663  -8.518  1.00  1.230          C  
ATOM  22570  CG  TYR C1476      36.570   0.093  -8.033  1.00  1.230          C  
ATOM  22571  CD1 TYR C1476      35.343  -0.526  -7.989  1.00  1.230          C  
ATOM  22572  CD2 TYR C1476      36.702   1.373  -7.592  1.00  1.230          C  
ATOM  22573  CE1 TYR C1476      34.252   0.145  -7.501  1.00  1.230          C  
ATOM  22574  CE2 TYR C1476      35.601   2.061  -7.110  1.00  1.230          C  
ATOM  22575  CZ  TYR C1476      34.372   1.436  -7.067  1.00  1.230          C  
ATOM  22576  OH  TYR C1476      33.265   2.084  -6.591  1.00  1.230          O  
ATOM  22577  H   TYR C1476      39.634  -1.990  -9.315  1.00  1.020          H  
ATOM  22578  HA  TYR C1476      37.248  -1.201 -10.562  1.00  1.070          H  
ATOM  22579 1HB  TYR C1476      37.670  -1.681  -8.144  1.00  1.480          H  
ATOM  22580 2HB  TYR C1476      38.634  -0.235  -8.017  1.00  1.480          H  
ATOM  22581  HD1 TYR C1476      35.242  -1.562  -8.327  1.00  1.480          H  
ATOM  22582  HD2 TYR C1476      37.678   1.831  -7.626  1.00  1.480          H  
ATOM  22583  HE1 TYR C1476      33.288  -0.355  -7.456  1.00  1.480          H  
ATOM  22584  HE2 TYR C1476      35.705   3.086  -6.761  1.00  1.480          H  
ATOM  22585  HH  TYR C1476      32.522   1.474  -6.572  1.00  1.480          H  
ATOM  22586  N   GLY C1477      39.496   1.216 -10.212  1.00  0.970          N  
ATOM  22587  CA  GLY C1477      39.928   2.508 -10.700  1.00  1.060          C  
ATOM  22588  C   GLY C1477      40.082   2.515 -12.219  1.00  1.080          C  
ATOM  22589  O   GLY C1477      39.596   3.423 -12.894  1.00  1.130          O  
ATOM  22590  H   GLY C1477      40.065   0.792  -9.475  1.00  1.160          H  
ATOM  22591 1HA  GLY C1477      39.209   3.264 -10.388  1.00  1.270          H  
ATOM  22592 2HA  GLY C1477      40.878   2.760 -10.233  1.00  1.270          H  
ATOM  22593  N   GLN C1478      40.771   1.518 -12.775  1.00  1.080          N  
ATOM  22594  CA  GLN C1478      40.964   1.469 -14.216  1.00  1.120          C  
ATOM  22595  C   GLN C1478      39.668   1.285 -15.019  1.00  1.110          C  
ATOM  22596  O   GLN C1478      39.432   2.005 -15.997  1.00  1.120          O  
ATOM  22597  CB  GLN C1478      41.916   0.320 -14.532  1.00  1.550          C  
ATOM  22598  CG  GLN C1478      43.357   0.558 -14.089  1.00  1.550          C  
ATOM  22599  CD  GLN C1478      44.188  -0.712 -14.167  1.00  1.550          C  
ATOM  22600  OE1 GLN C1478      43.640  -1.802 -14.380  1.00  1.550          O  
ATOM  22601  NE2 GLN C1478      45.497  -0.584 -13.991  1.00  1.550          N  
ATOM  22602  H   GLN C1478      41.196   0.791 -12.187  1.00  1.300          H  
ATOM  22603  HA  GLN C1478      41.422   2.405 -14.526  1.00  1.340          H  
ATOM  22604 1HB  GLN C1478      41.557  -0.580 -14.022  1.00  1.860          H  
ATOM  22605 2HB  GLN C1478      41.904   0.116 -15.600  1.00  1.860          H  
ATOM  22606 1HG  GLN C1478      43.799   1.288 -14.762  1.00  1.860          H  
ATOM  22607 2HG  GLN C1478      43.379   0.940 -13.075  1.00  1.860          H  
ATOM  22608 1HE2 GLN C1478      46.089  -1.389 -14.031  1.00  1.860          H  
ATOM  22609 2HE2 GLN C1478      45.895   0.317 -13.820  1.00  1.860          H  
ATOM  22610  N   TRP C1479      38.762   0.389 -14.604  1.00  1.130          N  
ATOM  22611  CA  TRP C1479      37.583   0.194 -15.457  1.00  1.150          C  
ATOM  22612  C   TRP C1479      36.682   1.425 -15.456  1.00  1.160          C  
ATOM  22613  O   TRP C1479      36.136   1.829 -16.493  1.00  1.310          O  
ATOM  22614  CB  TRP C1479      36.740  -1.030 -15.064  1.00  1.600          C  
ATOM  22615  CG  TRP C1479      37.368  -2.413 -15.346  1.00  1.600          C  
ATOM  22616  CD1 TRP C1479      37.572  -3.394 -14.429  1.00  1.600          C  
ATOM  22617  CD2 TRP C1479      37.906  -2.941 -16.601  1.00  1.600          C  
ATOM  22618  NE1 TRP C1479      38.162  -4.498 -15.031  1.00  1.600          N  
ATOM  22619  CE2 TRP C1479      38.379  -4.229 -16.334  1.00  1.600          C  
ATOM  22620  CE3 TRP C1479      38.024  -2.438 -17.899  1.00  1.600          C  
ATOM  22621  CZ2 TRP C1479      38.957  -5.006 -17.304  1.00  1.600          C  
ATOM  22622  CZ3 TRP C1479      38.601  -3.227 -18.869  1.00  1.600          C  
ATOM  22623  CH2 TRP C1479      39.059  -4.483 -18.568  1.00  1.600          C  
ATOM  22624  H   TRP C1479      38.940  -0.191 -13.774  1.00  1.360          H  
ATOM  22625  HA  TRP C1479      37.933   0.043 -16.469  1.00  1.380          H  
ATOM  22626 1HB  TRP C1479      36.548  -0.976 -13.989  1.00  1.920          H  
ATOM  22627 2HB  TRP C1479      35.779  -0.978 -15.561  1.00  1.920          H  
ATOM  22628  HD1 TRP C1479      37.293  -3.325 -13.382  1.00  1.920          H  
ATOM  22629  HE1 TRP C1479      38.412  -5.389 -14.613  1.00  1.920          H  
ATOM  22630  HE3 TRP C1479      37.669  -1.459 -18.140  1.00  1.920          H  
ATOM  22631  HZ2 TRP C1479      39.337  -6.012 -17.099  1.00  1.920          H  
ATOM  22632  HZ3 TRP C1479      38.687  -2.827 -19.875  1.00  1.920          H  
ATOM  22633  HH2 TRP C1479      39.521  -5.090 -19.342  1.00  1.920          H  
ATOM  22634  N   LEU C1480      36.631   2.117 -14.324  1.00  1.100          N  
ATOM  22635  CA  LEU C1480      35.761   3.268 -14.172  1.00  1.140          C  
ATOM  22636  C   LEU C1480      36.297   4.513 -14.869  1.00  1.160          C  
ATOM  22637  O   LEU C1480      35.680   5.578 -14.789  1.00  1.250          O  
ATOM  22638  CB  LEU C1480      35.566   3.560 -12.682  1.00  1.580          C  
ATOM  22639  CG  LEU C1480      34.829   2.472 -11.836  1.00  1.580          C  
ATOM  22640  CD1 LEU C1480      34.878   2.876 -10.400  1.00  1.580          C  
ATOM  22641  CD2 LEU C1480      33.388   2.284 -12.274  1.00  1.580          C  
ATOM  22642  H   LEU C1480      37.134   1.766 -13.497  1.00  1.320          H  
ATOM  22643  HA  LEU C1480      34.805   3.035 -14.629  1.00  1.370          H  
ATOM  22644 1HB  LEU C1480      36.558   3.677 -12.244  1.00  1.900          H  
ATOM  22645 2HB  LEU C1480      35.045   4.484 -12.579  1.00  1.900          H  
ATOM  22646  HG  LEU C1480      35.345   1.527 -11.949  1.00  1.900          H  
ATOM  22647 1HD1 LEU C1480      34.394   2.111  -9.814  1.00  1.900          H  
ATOM  22648 2HD1 LEU C1480      35.920   2.977 -10.088  1.00  1.900          H  
ATOM  22649 3HD1 LEU C1480      34.363   3.822 -10.261  1.00  1.900          H  
ATOM  22650 1HD2 LEU C1480      32.947   1.521 -11.682  1.00  1.900          H  
ATOM  22651 2HD2 LEU C1480      32.818   3.184 -12.162  1.00  1.900          H  
ATOM  22652 3HD2 LEU C1480      33.362   1.983 -13.274  1.00  1.900          H  
ATOM  22653  N   SER C1481      37.456   4.401 -15.535  1.00  1.140          N  
ATOM  22654  CA  SER C1481      38.015   5.509 -16.293  1.00  1.200          C  
ATOM  22655  C   SER C1481      37.128   5.881 -17.496  1.00  1.300          C  
ATOM  22656  O   SER C1481      37.140   7.034 -17.938  1.00  1.540          O  
ATOM  22657  CB  SER C1481      39.406   5.153 -16.763  1.00  1.660          C  
ATOM  22658  OG  SER C1481      39.379   4.107 -17.696  1.00  1.660          O  
ATOM  22659  H   SER C1481      37.968   3.516 -15.547  1.00  1.370          H  
ATOM  22660  HA  SER C1481      38.085   6.373 -15.633  1.00  1.440          H  
ATOM  22661 1HB  SER C1481      39.879   6.029 -17.200  1.00  1.990          H  
ATOM  22662 2HB  SER C1481      39.992   4.848 -15.906  1.00  1.990          H  
ATOM  22663  HG  SER C1481      39.354   3.286 -17.163  1.00  1.990          H  
ATOM  22664  N   GLY C1482      36.310   4.928 -17.981  1.00  1.250          N  
ATOM  22665  CA  GLY C1482      35.381   5.171 -19.088  1.00  1.350          C  
ATOM  22666  C   GLY C1482      35.878   4.775 -20.473  1.00  1.350          C  
ATOM  22667  O   GLY C1482      37.075   4.765 -20.756  1.00  1.630          O  
ATOM  22668  H   GLY C1482      36.358   3.980 -17.591  1.00  1.500          H  
ATOM  22669 1HA  GLY C1482      34.476   4.620 -18.898  1.00  1.620          H  
ATOM  22670 2HA  GLY C1482      35.093   6.218 -19.088  1.00  1.620          H  
ATOM  22671  N   GLY C1483      34.928   4.449 -21.354  1.00  1.540          N  
ATOM  22672  CA  GLY C1483      35.220   4.051 -22.739  1.00  1.840          C  
ATOM  22673  C   GLY C1483      35.588   2.577 -22.907  1.00  1.870          C  
ATOM  22674  O   GLY C1483      35.917   2.114 -24.006  1.00  2.360          O  
ATOM  22675  H   GLY C1483      33.964   4.486 -21.036  1.00  1.850          H  
ATOM  22676 1HA  GLY C1483      34.357   4.259 -23.359  1.00  2.210          H  
ATOM  22677 2HA  GLY C1483      36.032   4.669 -23.120  1.00  2.210          H  
ATOM  22678  N   LYS C1484      35.506   1.814 -21.834  1.00  1.720          N  
ATOM  22679  CA  LYS C1484      35.880   0.416 -21.837  1.00  1.990          C  
ATOM  22680  C   LYS C1484      34.716  -0.434 -22.329  1.00  2.130          C  
ATOM  22681  O   LYS C1484      34.181  -1.261 -21.592  1.00  2.680          O  
ATOM  22682  CB  LYS C1484      36.293   0.033 -20.418  1.00  2.680          C  
ATOM  22683  CG  LYS C1484      37.444   0.875 -19.828  1.00  2.680          C  
ATOM  22684  CD  LYS C1484      38.777   0.645 -20.528  1.00  2.680          C  
ATOM  22685  CE  LYS C1484      39.888   1.418 -19.827  1.00  2.680          C  
ATOM  22686  NZ  LYS C1484      41.206   1.248 -20.504  1.00  2.680          N  
ATOM  22687  H   LYS C1484      35.138   2.216 -20.975  1.00  2.060          H  
ATOM  22688  HA  LYS C1484      36.715   0.274 -22.521  1.00  2.390          H  
ATOM  22689 1HB  LYS C1484      35.450   0.204 -19.767  1.00  3.210          H  
ATOM  22690 2HB  LYS C1484      36.553  -1.023 -20.370  1.00  3.210          H  
ATOM  22691 1HG  LYS C1484      37.191   1.931 -19.937  1.00  3.210          H  
ATOM  22692 2HG  LYS C1484      37.542   0.682 -18.768  1.00  3.210          H  
ATOM  22693 1HD  LYS C1484      39.019  -0.415 -20.533  1.00  3.210          H  
ATOM  22694 2HD  LYS C1484      38.714   1.001 -21.554  1.00  3.210          H  
ATOM  22695 1HE  LYS C1484      39.628   2.478 -19.821  1.00  3.210          H  
ATOM  22696 2HE  LYS C1484      39.970   1.070 -18.794  1.00  3.210          H  
ATOM  22697 1HZ  LYS C1484      41.904   1.781 -20.004  1.00  3.210          H  
ATOM  22698 2HZ  LYS C1484      41.465   0.272 -20.505  1.00  3.210          H  
ATOM  22699 3HZ  LYS C1484      41.143   1.584 -21.455  1.00  3.210          H  
ATOM  22700  N   ARG C1485      34.415  -0.286 -23.619  1.00  2.360          N  
ATOM  22701  CA  ARG C1485      33.238  -0.847 -24.302  1.00  2.770          C  
ATOM  22702  C   ARG C1485      33.120  -2.359 -24.226  1.00  2.520          C  
ATOM  22703  O   ARG C1485      32.031  -2.920 -24.365  1.00  3.120          O  
ATOM  22704  CB  ARG C1485      33.235  -0.425 -25.758  1.00  3.710          C  
ATOM  22705  CG  ARG C1485      32.946   1.040 -25.963  1.00  3.710          C  
ATOM  22706  CD  ARG C1485      32.948   1.432 -27.382  1.00  3.710          C  
ATOM  22707  NE  ARG C1485      32.662   2.853 -27.529  1.00  3.710          N  
ATOM  22708  CZ  ARG C1485      32.607   3.532 -28.695  1.00  3.710          C  
ATOM  22709  NH1 ARG C1485      32.814   2.915 -29.849  1.00  3.710          N  
ATOM  22710  NH2 ARG C1485      32.340   4.831 -28.674  1.00  3.710          N  
ATOM  22711  H   ARG C1485      35.004   0.401 -24.102  1.00  2.830          H  
ATOM  22712  HA  ARG C1485      32.350  -0.416 -23.839  1.00  3.320          H  
ATOM  22713 1HB  ARG C1485      34.204  -0.638 -26.203  1.00  4.460          H  
ATOM  22714 2HB  ARG C1485      32.483  -0.993 -26.305  1.00  4.460          H  
ATOM  22715 1HG  ARG C1485      31.975   1.256 -25.563  1.00  4.460          H  
ATOM  22716 2HG  ARG C1485      33.687   1.644 -25.443  1.00  4.460          H  
ATOM  22717 1HD  ARG C1485      33.928   1.229 -27.812  1.00  4.460          H  
ATOM  22718 2HD  ARG C1485      32.182   0.867 -27.912  1.00  4.460          H  
ATOM  22719  HE  ARG C1485      32.500   3.391 -26.658  1.00  4.460          H  
ATOM  22720 1HH1 ARG C1485      33.017   1.928 -29.868  1.00  4.460          H  
ATOM  22721 2HH1 ARG C1485      32.771   3.433 -30.716  1.00  4.460          H  
ATOM  22722 1HH2 ARG C1485      32.183   5.297 -27.781  1.00  4.460          H  
ATOM  22723 2HH2 ARG C1485      32.295   5.357 -29.533  1.00  4.460          H  
ATOM  22724  N   ARG C1486      34.229  -3.038 -23.983  1.00  2.210          N  
ATOM  22725  CA  ARG C1486      34.223  -4.492 -23.862  1.00  2.370          C  
ATOM  22726  C   ARG C1486      33.336  -4.926 -22.685  1.00  2.250          C  
ATOM  22727  O   ARG C1486      32.806  -6.042 -22.651  1.00  2.580          O  
ATOM  22728  CB  ARG C1486      35.630  -5.020 -23.610  1.00  3.250          C  
ATOM  22729  CG  ARG C1486      36.202  -4.690 -22.210  1.00  3.250          C  
ATOM  22730  CD  ARG C1486      37.577  -5.176 -22.026  1.00  3.250          C  
ATOM  22731  NE  ARG C1486      38.562  -4.401 -22.770  1.00  3.250          N  
ATOM  22732  CZ  ARG C1486      39.897  -4.638 -22.773  1.00  3.250          C  
ATOM  22733  NH1 ARG C1486      40.407  -5.623 -22.058  1.00  3.250          N  
ATOM  22734  NH2 ARG C1486      40.698  -3.872 -23.499  1.00  3.250          N  
ATOM  22735  H   ARG C1486      35.086  -2.515 -23.877  1.00  2.650          H  
ATOM  22736  HA  ARG C1486      33.832  -4.923 -24.784  1.00  2.840          H  
ATOM  22737 1HB  ARG C1486      35.636  -6.103 -23.719  1.00  3.900          H  
ATOM  22738 2HB  ARG C1486      36.307  -4.612 -24.357  1.00  3.900          H  
ATOM  22739 1HG  ARG C1486      36.199  -3.610 -22.047  1.00  3.900          H  
ATOM  22740 2HG  ARG C1486      35.605  -5.169 -21.437  1.00  3.900          H  
ATOM  22741 1HD  ARG C1486      37.815  -5.139 -20.982  1.00  3.900          H  
ATOM  22742 2HD  ARG C1486      37.626  -6.208 -22.369  1.00  3.900          H  
ATOM  22743  HE  ARG C1486      38.228  -3.633 -23.336  1.00  3.900          H  
ATOM  22744 1HH1 ARG C1486      39.810  -6.209 -21.498  1.00  3.900          H  
ATOM  22745 2HH1 ARG C1486      41.403  -5.792 -22.065  1.00  3.900          H  
ATOM  22746 1HH2 ARG C1486      40.315  -3.118 -24.053  1.00  3.900          H  
ATOM  22747 2HH2 ARG C1486      41.693  -4.043 -23.508  1.00  3.900          H  
ATOM  22748  N   LEU C1487      33.130  -4.008 -21.737  1.00  2.590          N  
ATOM  22749  CA  LEU C1487      32.408  -4.287 -20.522  1.00  2.850          C  
ATOM  22750  C   LEU C1487      30.907  -4.269 -20.721  1.00  2.590          C  
ATOM  22751  O   LEU C1487      30.145  -4.590 -19.806  1.00  2.600          O  
ATOM  22752  CB  LEU C1487      32.761  -3.239 -19.469  1.00  3.890          C  
ATOM  22753  CG  LEU C1487      34.226  -3.168 -19.004  1.00  3.890          C  
ATOM  22754  CD1 LEU C1487      34.351  -2.014 -18.148  1.00  3.890          C  
ATOM  22755  CD2 LEU C1487      34.624  -4.366 -18.274  1.00  3.890          C  
ATOM  22756  H   LEU C1487      33.535  -3.074 -21.845  1.00  3.110          H  
ATOM  22757  HA  LEU C1487      32.700  -5.273 -20.191  1.00  3.420          H  
ATOM  22758 1HB  LEU C1487      32.519  -2.272 -19.878  1.00  4.660          H  
ATOM  22759 2HB  LEU C1487      32.136  -3.402 -18.596  1.00  4.660          H  
ATOM  22760  HG  LEU C1487      34.873  -3.034 -19.868  1.00  4.660          H  
ATOM  22761 1HD1 LEU C1487      35.356  -1.892 -17.815  1.00  4.660          H  
ATOM  22762 2HD1 LEU C1487      34.053  -1.169 -18.739  1.00  4.660          H  
ATOM  22763 3HD1 LEU C1487      33.697  -2.122 -17.287  1.00  4.660          H  
ATOM  22764 1HD2 LEU C1487      35.650  -4.266 -17.956  1.00  4.660          H  
ATOM  22765 2HD2 LEU C1487      33.993  -4.481 -17.403  1.00  4.660          H  
ATOM  22766 3HD2 LEU C1487      34.524  -5.215 -18.922  1.00  4.660          H  
ATOM  22767  N   CYS C1488      30.449  -3.958 -21.925  1.00  2.810          N  
ATOM  22768  CA  CYS C1488      29.021  -3.947 -22.178  1.00  3.030          C  
ATOM  22769  C   CYS C1488      28.433  -5.365 -22.073  1.00  2.620          C  
ATOM  22770  O   CYS C1488      27.217  -5.528 -21.955  1.00  2.980          O  
ATOM  22771  CB  CYS C1488      28.716  -3.334 -23.545  1.00  4.150          C  
ATOM  22772  SG  CYS C1488      29.328  -4.284 -24.946  1.00  4.150          S  
ATOM  22773  H   CYS C1488      31.099  -3.697 -22.673  1.00  3.370          H  
ATOM  22774  HA  CYS C1488      28.548  -3.319 -21.426  1.00  3.640          H  
ATOM  22775 1HB  CYS C1488      27.638  -3.230 -23.657  1.00  4.980          H  
ATOM  22776 2HB  CYS C1488      29.152  -2.333 -23.604  1.00  4.980          H  
ATOM  22777  HG  CYS C1488      30.603  -3.835 -24.843  1.00  4.980          H  
ATOM  22778  N   LYS C1489      29.289  -6.397 -22.118  1.00  2.240          N  
ATOM  22779  CA  LYS C1489      28.841  -7.779 -21.998  1.00  2.460          C  
ATOM  22780  C   LYS C1489      29.341  -8.484 -20.735  1.00  2.100          C  
ATOM  22781  O   LYS C1489      29.333  -9.716 -20.700  1.00  2.680          O  
ATOM  22782  CB  LYS C1489      29.282  -8.618 -23.206  1.00  3.360          C  
ATOM  22783  CG  LYS C1489      28.760  -8.185 -24.567  1.00  3.360          C  
ATOM  22784  CD  LYS C1489      27.240  -8.325 -24.673  1.00  3.360          C  
ATOM  22785  CE  LYS C1489      26.765  -8.066 -26.090  1.00  3.360          C  
ATOM  22786  NZ  LYS C1489      25.282  -8.167 -26.211  1.00  3.360          N  
ATOM  22787  H   LYS C1489      30.295  -6.212 -22.233  1.00  2.690          H  
ATOM  22788  HA  LYS C1489      27.755  -7.782 -21.947  1.00  2.950          H  
ATOM  22789 1HB  LYS C1489      30.372  -8.608 -23.259  1.00  4.030          H  
ATOM  22790 2HB  LYS C1489      28.977  -9.655 -23.060  1.00  4.030          H  
ATOM  22791 1HG  LYS C1489      29.035  -7.159 -24.738  1.00  4.030          H  
ATOM  22792 2HG  LYS C1489      29.224  -8.794 -25.338  1.00  4.030          H  
ATOM  22793 1HD  LYS C1489      26.927  -9.329 -24.367  1.00  4.030          H  
ATOM  22794 2HD  LYS C1489      26.758  -7.596 -24.021  1.00  4.030          H  
ATOM  22795 1HE  LYS C1489      27.080  -7.070 -26.398  1.00  4.030          H  
ATOM  22796 2HE  LYS C1489      27.220  -8.802 -26.751  1.00  4.030          H  
ATOM  22797 1HZ  LYS C1489      25.006  -7.998 -27.162  1.00  4.030          H  
ATOM  22798 2HZ  LYS C1489      24.947  -9.110 -25.925  1.00  4.030          H  
ATOM  22799 3HZ  LYS C1489      24.854  -7.485 -25.612  1.00  4.030          H  
ATOM  22800  N   VAL C1490      29.790  -7.758 -19.698  1.00  1.440          N  
ATOM  22801  CA  VAL C1490      30.364  -8.504 -18.571  1.00  1.680          C  
ATOM  22802  C   VAL C1490      29.588  -8.448 -17.268  1.00  1.450          C  
ATOM  22803  O   VAL C1490      30.185  -8.536 -16.192  1.00  1.850          O  
ATOM  22804  CB  VAL C1490      31.798  -8.061 -18.289  1.00  2.260          C  
ATOM  22805  CG1 VAL C1490      32.607  -8.326 -19.551  1.00  2.260          C  
ATOM  22806  CG2 VAL C1490      31.873  -6.669 -17.785  1.00  2.260          C  
ATOM  22807  H   VAL C1490      29.766  -6.730 -19.719  1.00  1.730          H  
ATOM  22808  HA  VAL C1490      30.417  -9.553 -18.857  1.00  2.020          H  
ATOM  22809  HB  VAL C1490      32.210  -8.695 -17.524  1.00  2.710          H  
ATOM  22810 1HG1 VAL C1490      33.607  -8.087 -19.388  1.00  2.710          H  
ATOM  22811 2HG1 VAL C1490      32.524  -9.375 -19.826  1.00  2.710          H  
ATOM  22812 3HG1 VAL C1490      32.230  -7.716 -20.370  1.00  2.710          H  
ATOM  22813 1HG2 VAL C1490      32.900  -6.446 -17.597  1.00  2.710          H  
ATOM  22814 2HG2 VAL C1490      31.482  -6.018 -18.494  1.00  2.710          H  
ATOM  22815 3HG2 VAL C1490      31.316  -6.545 -16.865  1.00  2.710          H  
ATOM  22816  N   ALA C1491      28.263  -8.317 -17.318  1.00  1.050          N  
ATOM  22817  CA  ALA C1491      27.469  -8.308 -16.082  1.00  1.130          C  
ATOM  22818  C   ALA C1491      27.318  -9.740 -15.568  1.00  0.890          C  
ATOM  22819  O   ALA C1491      26.249 -10.346 -15.601  1.00  1.070          O  
ATOM  22820  CB  ALA C1491      26.110  -7.677 -16.307  1.00  1.550          C  
ATOM  22821  H   ALA C1491      27.821  -8.243 -18.224  1.00  1.260          H  
ATOM  22822  HA  ALA C1491      28.008  -7.732 -15.330  1.00  1.360          H  
ATOM  22823 1HB  ALA C1491      25.560  -7.678 -15.367  1.00  1.860          H  
ATOM  22824 2HB  ALA C1491      26.241  -6.658 -16.653  1.00  1.860          H  
ATOM  22825 3HB  ALA C1491      25.560  -8.251 -17.052  1.00  1.860          H  
ATOM  22826  N   ASN C1492      28.447 -10.268 -15.150  1.00  0.790          N  
ATOM  22827  CA  ASN C1492      28.666 -11.606 -14.681  1.00  0.670          C  
ATOM  22828  C   ASN C1492      28.678 -11.623 -13.149  1.00  0.660          C  
ATOM  22829  O   ASN C1492      29.489 -10.896 -12.562  1.00  0.700          O  
ATOM  22830  CB  ASN C1492      29.960 -12.135 -15.254  1.00  0.990          C  
ATOM  22831  CG  ASN C1492      30.179 -13.564 -14.955  1.00  0.990          C  
ATOM  22832  OD1 ASN C1492      30.067 -14.025 -13.818  1.00  0.990          O  
ATOM  22833  ND2 ASN C1492      30.496 -14.304 -15.965  1.00  0.990          N  
ATOM  22834  H   ASN C1492      29.246  -9.642 -15.184  1.00  0.950          H  
ATOM  22835  HA  ASN C1492      27.880 -12.234 -15.078  1.00  0.800          H  
ATOM  22836 1HB  ASN C1492      29.963 -11.998 -16.340  1.00  1.180          H  
ATOM  22837 2HB  ASN C1492      30.798 -11.560 -14.855  1.00  1.180          H  
ATOM  22838 1HD2 ASN C1492      30.665 -15.285 -15.831  1.00  1.180          H  
ATOM  22839 2HD2 ASN C1492      30.577 -13.890 -16.874  1.00  1.180          H  
ATOM  22840  N   PRO C1493      27.817 -12.405 -12.468  1.00  0.660          N  
ATOM  22841  CA  PRO C1493      27.742 -12.524 -11.019  1.00  0.680          C  
ATOM  22842  C   PRO C1493      29.090 -12.816 -10.323  1.00  0.700          C  
ATOM  22843  O   PRO C1493      29.169 -12.682  -9.098  1.00  0.730          O  
ATOM  22844  CB  PRO C1493      26.714 -13.642 -10.836  1.00  1.020          C  
ATOM  22845  CG  PRO C1493      25.845 -13.566 -12.078  1.00  1.020          C  
ATOM  22846  CD  PRO C1493      26.761 -13.160 -13.179  1.00  1.020          C  
ATOM  22847  HA  PRO C1493      27.349 -11.597 -10.635  1.00  0.820          H  
ATOM  22848 1HB  PRO C1493      27.214 -14.583 -10.719  1.00  1.220          H  
ATOM  22849 2HB  PRO C1493      26.145 -13.479  -9.905  1.00  1.220          H  
ATOM  22850 1HG  PRO C1493      25.361 -14.530 -12.277  1.00  1.220          H  
ATOM  22851 2HG  PRO C1493      25.052 -12.838 -11.941  1.00  1.220          H  
ATOM  22852 1HD  PRO C1493      27.178 -14.026 -13.673  1.00  1.220          H  
ATOM  22853 2HD  PRO C1493      26.178 -12.508 -13.856  1.00  1.220          H  
ATOM  22854  N   SER C1494      30.152 -13.183 -11.078  1.00  0.690          N  
ATOM  22855  CA  SER C1494      31.496 -13.449 -10.547  1.00  0.740          C  
ATOM  22856  C   SER C1494      32.061 -12.234  -9.828  1.00  0.730          C  
ATOM  22857  O   SER C1494      33.006 -12.343  -9.050  1.00  0.740          O  
ATOM  22858  CB  SER C1494      32.468 -13.809 -11.667  1.00  1.020          C  
ATOM  22859  OG  SER C1494      32.713 -12.714 -12.517  1.00  1.020          O  
ATOM  22860  H   SER C1494      30.052 -13.297 -12.083  1.00  0.830          H  
ATOM  22861  HA  SER C1494      31.434 -14.279  -9.841  1.00  0.890          H  
ATOM  22862 1HB  SER C1494      33.405 -14.135 -11.233  1.00  1.220          H  
ATOM  22863 2HB  SER C1494      32.090 -14.627 -12.247  1.00  1.220          H  
ATOM  22864  HG  SER C1494      33.135 -13.088 -13.299  1.00  1.220          H  
ATOM  22865  N   SER C1495      31.464 -11.064 -10.036  1.00  0.710          N  
ATOM  22866  CA  SER C1495      31.894  -9.847  -9.364  1.00  0.720          C  
ATOM  22867  C   SER C1495      31.693  -9.949  -7.850  1.00  0.710          C  
ATOM  22868  O   SER C1495      32.402  -9.304  -7.076  1.00  0.730          O  
ATOM  22869  CB  SER C1495      31.162  -8.668  -9.946  1.00  1.000          C  
ATOM  22870  OG  SER C1495      29.817  -8.769  -9.684  1.00  1.000          O  
ATOM  22871  H   SER C1495      30.696 -11.018 -10.717  1.00  0.850          H  
ATOM  22872  HA  SER C1495      32.957  -9.709  -9.550  1.00  0.860          H  
ATOM  22873 1HB  SER C1495      31.550  -7.744  -9.522  1.00  1.200          H  
ATOM  22874 2HB  SER C1495      31.324  -8.640 -11.023  1.00  1.200          H  
ATOM  22875  HG  SER C1495      29.416  -8.009 -10.112  1.00  1.200          H  
ATOM  22876  N   HIS C1496      30.834 -10.871  -7.401  1.00  0.700          N  
ATOM  22877  CA  HIS C1496      30.579 -11.072  -5.978  1.00  0.710          C  
ATOM  22878  C   HIS C1496      31.688 -11.911  -5.314  1.00  0.750          C  
ATOM  22879  O   HIS C1496      31.631 -12.224  -4.120  1.00  0.850          O  
ATOM  22880  CB  HIS C1496      29.230 -11.771  -5.768  1.00  0.990          C  
ATOM  22881  CG  HIS C1496      27.916 -10.983  -5.914  1.00  0.990          C  
ATOM  22882  ND1 HIS C1496      27.487 -10.012  -4.989  1.00  0.990          N  
ATOM  22883  CD2 HIS C1496      26.931 -11.082  -6.825  1.00  0.990          C  
ATOM  22884  CE1 HIS C1496      26.309  -9.551  -5.365  1.00  0.990          C  
ATOM  22885  NE2 HIS C1496      25.952 -10.182  -6.460  1.00  0.990          N  
ATOM  22886  H   HIS C1496      30.292 -11.423  -8.077  1.00  0.840          H  
ATOM  22887  HA  HIS C1496      30.554 -10.109  -5.484  1.00  0.850          H  
ATOM  22888 1HB  HIS C1496      29.189 -12.478  -6.559  1.00  1.190          H  
ATOM  22889 2HB  HIS C1496      29.218 -12.322  -4.859  1.00  1.190          H  
ATOM  22890  HD2 HIS C1496      26.912 -11.757  -7.689  1.00  1.190          H  
ATOM  22891  HE1 HIS C1496      25.734  -8.788  -4.851  1.00  1.190          H  
ATOM  22892  HE2 HIS C1496      25.094 -10.044  -6.973  1.00  1.190          H  
ATOM  22893  N   LEU C1497      32.689 -12.319  -6.106  1.00  0.720          N  
ATOM  22894  CA  LEU C1497      33.848 -13.046  -5.608  1.00  0.760          C  
ATOM  22895  C   LEU C1497      34.959 -12.117  -5.136  1.00  0.850          C  
ATOM  22896  O   LEU C1497      35.896 -12.592  -4.492  1.00  0.960          O  
ATOM  22897  CB  LEU C1497      34.455 -13.939  -6.709  1.00  1.050          C  
ATOM  22898  CG  LEU C1497      33.629 -15.124  -7.232  1.00  1.050          C  
ATOM  22899  CD1 LEU C1497      34.296 -15.664  -8.470  1.00  1.050          C  
ATOM  22900  CD2 LEU C1497      33.614 -16.258  -6.171  1.00  1.050          C  
ATOM  22901  H   LEU C1497      32.677 -12.089  -7.102  1.00  0.860          H  
ATOM  22902  HA  LEU C1497      33.537 -13.653  -4.762  1.00  0.910          H  
ATOM  22903 1HB  LEU C1497      34.704 -13.304  -7.556  1.00  1.260          H  
ATOM  22904 2HB  LEU C1497      35.389 -14.344  -6.327  1.00  1.260          H  
ATOM  22905  HG  LEU C1497      32.616 -14.799  -7.468  1.00  1.260          H  
ATOM  22906 1HD1 LEU C1497      33.724 -16.506  -8.848  1.00  1.260          H  
ATOM  22907 2HD1 LEU C1497      34.339 -14.883  -9.227  1.00  1.260          H  
ATOM  22908 3HD1 LEU C1497      35.307 -15.985  -8.231  1.00  1.260          H  
ATOM  22909 1HD2 LEU C1497      33.046 -17.106  -6.552  1.00  1.260          H  
ATOM  22910 2HD2 LEU C1497      34.639 -16.575  -5.962  1.00  1.260          H  
ATOM  22911 3HD2 LEU C1497      33.168 -15.918  -5.254  1.00  1.260          H  
ATOM  22912  N   SER C1498      34.895 -10.820  -5.488  1.00  0.850          N  
ATOM  22913  CA  SER C1498      35.988  -9.915  -5.152  1.00  1.030          C  
ATOM  22914  C   SER C1498      35.599  -8.949  -4.065  1.00  1.190          C  
ATOM  22915  O   SER C1498      35.701  -9.260  -2.877  1.00  1.480          O  
ATOM  22916  CB  SER C1498      36.442  -9.141  -6.381  1.00  1.370          C  
ATOM  22917  OG  SER C1498      35.445  -8.301  -6.891  1.00  1.370          O  
ATOM  22918  H   SER C1498      34.088 -10.437  -5.993  1.00  1.020          H  
ATOM  22919  HA  SER C1498      36.822 -10.502  -4.786  1.00  1.240          H  
ATOM  22920 1HB  SER C1498      37.304  -8.535  -6.124  1.00  1.640          H  
ATOM  22921 2HB  SER C1498      36.743  -9.844  -7.153  1.00  1.640          H  
ATOM  22922  HG  SER C1498      35.855  -7.831  -7.643  1.00  1.640          H  
ATOM  22923  N   VAL C1499      35.195  -7.762  -4.472  1.00  1.110          N  
ATOM  22924  CA  VAL C1499      34.751  -6.758  -3.542  1.00  1.340          C  
ATOM  22925  C   VAL C1499      33.403  -6.245  -4.025  1.00  1.400          C  
ATOM  22926  O   VAL C1499      33.323  -5.420  -4.937  1.00  1.620          O  
ATOM  22927  CB  VAL C1499      35.780  -5.633  -3.440  1.00  1.780          C  
ATOM  22928  CG1 VAL C1499      35.324  -4.592  -2.455  1.00  1.780          C  
ATOM  22929  CG2 VAL C1499      37.149  -6.205  -3.014  1.00  1.780          C  
ATOM  22930  H   VAL C1499      35.158  -7.580  -5.472  1.00  1.330          H  
ATOM  22931  HA  VAL C1499      34.647  -7.207  -2.558  1.00  1.610          H  
ATOM  22932  HB  VAL C1499      35.854  -5.154  -4.402  1.00  2.140          H  
ATOM  22933 1HG1 VAL C1499      36.053  -3.789  -2.414  1.00  2.140          H  
ATOM  22934 2HG1 VAL C1499      34.376  -4.188  -2.758  1.00  2.140          H  
ATOM  22935 3HG1 VAL C1499      35.223  -5.036  -1.477  1.00  2.140          H  
ATOM  22936 1HG2 VAL C1499      37.875  -5.409  -2.944  1.00  2.140          H  
ATOM  22937 2HG2 VAL C1499      37.050  -6.677  -2.055  1.00  2.140          H  
ATOM  22938 3HG2 VAL C1499      37.496  -6.935  -3.742  1.00  2.140          H  
ATOM  22939  N   VAL C1500      32.364  -6.689  -3.371  1.00  1.310          N  
ATOM  22940  CA  VAL C1500      31.726  -7.481  -2.347  1.00  1.540          C  
ATOM  22941  C   VAL C1500      32.174  -8.926  -2.478  1.00  1.340          C  
ATOM  22942  O   VAL C1500      32.388  -9.397  -3.584  1.00  1.490          O  
ATOM  22943  CB  VAL C1500      30.212  -7.324  -2.451  1.00  2.060          C  
ATOM  22944  CG1 VAL C1500      29.703  -7.912  -3.723  1.00  2.060          C  
ATOM  22945  CG2 VAL C1500      29.590  -7.933  -1.296  1.00  2.060          C  
ATOM  22946  H   VAL C1500      33.153  -7.207  -2.998  1.00  1.570          H  
ATOM  22947  HA  VAL C1500      32.040  -7.106  -1.371  1.00  1.850          H  
ATOM  22948  HB  VAL C1500      29.976  -6.315  -2.465  1.00  2.480          H  
ATOM  22949 1HG1 VAL C1500      28.632  -7.767  -3.794  1.00  2.480          H  
ATOM  22950 2HG1 VAL C1500      30.190  -7.428  -4.564  1.00  2.480          H  
ATOM  22951 3HG1 VAL C1500      29.910  -8.950  -3.743  1.00  2.480          H  
ATOM  22952 1HG2 VAL C1500      28.533  -7.805  -1.356  1.00  2.480          H  
ATOM  22953 2HG2 VAL C1500      29.819  -8.971  -1.269  1.00  2.480          H  
ATOM  22954 3HG2 VAL C1500      29.969  -7.449  -0.407  1.00  2.480          H  
ATOM  22955  N   GLY C1501      32.391  -9.569  -1.334  1.00  1.240          N  
ATOM  22956  CA  GLY C1501      32.893 -10.944  -1.214  1.00  1.510          C  
ATOM  22957  C   GLY C1501      34.015 -10.947  -0.182  1.00  1.380          C  
ATOM  22958  O   GLY C1501      34.268 -11.934   0.527  1.00  1.610          O  
ATOM  22959  H   GLY C1501      32.156  -9.091  -0.473  1.00  1.490          H  
ATOM  22960 1HA  GLY C1501      32.098 -11.617  -0.908  1.00  1.810          H  
ATOM  22961 2HA  GLY C1501      33.269 -11.280  -2.183  1.00  1.810          H  
ATOM  22962  N   ASN C1502      34.547  -9.753   0.040  1.00  1.180          N  
ATOM  22963  CA  ASN C1502      35.634  -9.451   0.952  1.00  1.340          C  
ATOM  22964  C   ASN C1502      35.225  -9.433   2.410  1.00  1.230          C  
ATOM  22965  O   ASN C1502      36.061  -9.221   3.300  1.00  1.340          O  
ATOM  22966  CB  ASN C1502      36.244  -8.148   0.542  1.00  1.810          C  
ATOM  22967  CG  ASN C1502      35.273  -7.055   0.605  1.00  1.810          C  
ATOM  22968  OD1 ASN C1502      34.131  -7.234   0.138  1.00  1.810          O  
ATOM  22969  ND2 ASN C1502      35.654  -5.949   1.156  1.00  1.810          N  
ATOM  22970  H   ASN C1502      34.234  -8.997  -0.558  1.00  1.420          H  
ATOM  22971  HA  ASN C1502      36.389 -10.225   0.843  1.00  1.610          H  
ATOM  22972 1HB  ASN C1502      37.088  -7.917   1.188  1.00  2.170          H  
ATOM  22973 2HB  ASN C1502      36.604  -8.247  -0.474  1.00  2.170          H  
ATOM  22974 1HD2 ASN C1502      35.014  -5.184   1.226  1.00  2.170          H  
ATOM  22975 2HD2 ASN C1502      36.577  -5.860   1.526  1.00  2.170          H  
ATOM  22976  N   PHE C1503      33.975  -9.816   2.654  1.00  1.120          N  
ATOM  22977  CA  PHE C1503      33.421  -9.953   3.978  1.00  1.130          C  
ATOM  22978  C   PHE C1503      34.217 -11.013   4.707  1.00  1.090          C  
ATOM  22979  O   PHE C1503      34.265 -11.034   5.932  1.00  1.110          O  
ATOM  22980  CB  PHE C1503      31.973 -10.421   3.919  1.00  1.580          C  
ATOM  22981  CG  PHE C1503      30.960  -9.428   3.489  1.00  1.580          C  
ATOM  22982  CD1 PHE C1503      30.200  -9.628   2.346  1.00  1.580          C  
ATOM  22983  CD2 PHE C1503      30.741  -8.308   4.233  1.00  1.580          C  
ATOM  22984  CE1 PHE C1503      29.240  -8.723   1.990  1.00  1.580          C  
ATOM  22985  CE2 PHE C1503      29.785  -7.394   3.876  1.00  1.580          C  
ATOM  22986  CZ  PHE C1503      29.033  -7.604   2.755  1.00  1.580          C  
ATOM  22987  H   PHE C1503      33.367  -9.971   1.864  1.00  1.340          H  
ATOM  22988  HA  PHE C1503      33.505  -9.004   4.505  1.00  1.360          H  
ATOM  22989 1HB  PHE C1503      31.933 -11.235   3.221  1.00  1.890          H  
ATOM  22990 2HB  PHE C1503      31.673 -10.813   4.886  1.00  1.890          H  
ATOM  22991  HD1 PHE C1503      30.347 -10.519   1.742  1.00  1.890          H  
ATOM  22992  HD2 PHE C1503      31.331  -8.157   5.120  1.00  1.890          H  
ATOM  22993  HE1 PHE C1503      28.628  -8.895   1.107  1.00  1.890          H  
ATOM  22994  HE2 PHE C1503      29.621  -6.504   4.488  1.00  1.890          H  
ATOM  22995  HZ  PHE C1503      28.264  -6.884   2.468  1.00  1.890          H  
ATOM  22996  N   VAL C1504      34.832 -11.911   3.958  1.00  1.060          N  
ATOM  22997  CA  VAL C1504      35.616 -12.937   4.589  1.00  1.050          C  
ATOM  22998  C   VAL C1504      36.808 -12.318   5.322  1.00  1.010          C  
ATOM  22999  O   VAL C1504      37.157 -12.771   6.411  1.00  1.020          O  
ATOM  23000  CB  VAL C1504      36.037 -13.971   3.565  1.00  1.470          C  
ATOM  23001  CG1 VAL C1504      37.027 -15.027   4.194  1.00  1.470          C  
ATOM  23002  CG2 VAL C1504      34.740 -14.580   3.026  1.00  1.470          C  
ATOM  23003  H   VAL C1504      34.743 -11.865   2.935  1.00  1.270          H  
ATOM  23004  HA  VAL C1504      34.986 -13.432   5.312  1.00  1.260          H  
ATOM  23005  HB  VAL C1504      36.572 -13.488   2.771  1.00  1.770          H  
ATOM  23006 1HG1 VAL C1504      37.325 -15.761   3.444  1.00  1.770          H  
ATOM  23007 2HG1 VAL C1504      37.918 -14.530   4.561  1.00  1.770          H  
ATOM  23008 3HG1 VAL C1504      36.541 -15.544   5.020  1.00  1.770          H  
ATOM  23009 1HG2 VAL C1504      34.945 -15.305   2.276  1.00  1.770          H  
ATOM  23010 2HG2 VAL C1504      34.206 -15.043   3.846  1.00  1.770          H  
ATOM  23011 3HG2 VAL C1504      34.116 -13.802   2.590  1.00  1.770          H  
ATOM  23012  N   GLY C1505      37.478 -11.334   4.702  1.00  0.970          N  
ATOM  23013  CA  GLY C1505      38.615 -10.687   5.339  1.00  0.970          C  
ATOM  23014  C   GLY C1505      38.136  -9.990   6.593  1.00  0.960          C  
ATOM  23015  O   GLY C1505      38.840  -9.940   7.607  1.00  0.970          O  
ATOM  23016  H   GLY C1505      37.127 -10.954   3.827  1.00  1.160          H  
ATOM  23017 1HA  GLY C1505      39.356 -11.428   5.607  1.00  1.160          H  
ATOM  23018 2HA  GLY C1505      39.076  -9.974   4.655  1.00  1.160          H  
ATOM  23019  N   ALA C1506      36.920  -9.452   6.515  1.00  0.980          N  
ATOM  23020  CA  ALA C1506      36.300  -8.778   7.643  1.00  0.980          C  
ATOM  23021  C   ALA C1506      36.106  -9.726   8.845  1.00  0.960          C  
ATOM  23022  O   ALA C1506      36.321  -9.325  10.001  1.00  0.990          O  
ATOM  23023  CB  ALA C1506      34.985  -8.182   7.211  1.00  1.370          C  
ATOM  23024  H   ALA C1506      36.449  -9.488   5.602  1.00  1.180          H  
ATOM  23025  HA  ALA C1506      36.967  -7.977   7.945  1.00  1.180          H  
ATOM  23026 1HB  ALA C1506      34.581  -7.637   8.009  1.00  1.650          H  
ATOM  23027 2HB  ALA C1506      35.153  -7.529   6.382  1.00  1.650          H  
ATOM  23028 3HB  ALA C1506      34.302  -8.937   6.920  1.00  1.650          H  
ATOM  23029  N   ILE C1507      35.781 -11.006   8.557  1.00  0.950          N  
ATOM  23030  CA  ILE C1507      35.563 -12.006   9.607  1.00  0.980          C  
ATOM  23031  C   ILE C1507      36.857 -12.151  10.372  1.00  0.990          C  
ATOM  23032  O   ILE C1507      36.884 -12.145  11.612  1.00  1.030          O  
ATOM  23033  CB  ILE C1507      35.326 -13.464   9.067  1.00  1.360          C  
ATOM  23034  CG1 ILE C1507      34.044 -13.630   8.284  1.00  1.360          C  
ATOM  23035  CG2 ILE C1507      35.302 -14.432  10.278  1.00  1.360          C  
ATOM  23036  CD1 ILE C1507      33.979 -14.948   7.480  1.00  1.360          C  
ATOM  23037  H   ILE C1507      35.616 -11.246   7.573  1.00  1.140          H  
ATOM  23038  HA  ILE C1507      34.763 -11.682  10.271  1.00  1.180          H  
ATOM  23039  HB  ILE C1507      36.131 -13.744   8.411  1.00  1.630          H  
ATOM  23040 1HG1 ILE C1507      33.204 -13.631   8.947  1.00  1.630          H  
ATOM  23041 2HG1 ILE C1507      33.958 -12.807   7.597  1.00  1.630          H  
ATOM  23042 1HG2 ILE C1507      35.163 -15.436   9.961  1.00  1.630          H  
ATOM  23043 2HG2 ILE C1507      36.225 -14.387  10.824  1.00  1.630          H  
ATOM  23044 3HG2 ILE C1507      34.483 -14.155  10.929  1.00  1.630          H  
ATOM  23045 1HD1 ILE C1507      33.054 -14.969   6.927  1.00  1.630          H  
ATOM  23046 2HD1 ILE C1507      34.806 -15.004   6.788  1.00  1.630          H  
ATOM  23047 3HD1 ILE C1507      34.019 -15.810   8.128  1.00  1.630          H  
ATOM  23048  N   LEU C1508      37.935 -12.318   9.605  1.00  0.990          N  
ATOM  23049  CA  LEU C1508      39.228 -12.572  10.201  1.00  1.040          C  
ATOM  23050  C   LEU C1508      39.681 -11.368  10.991  1.00  1.060          C  
ATOM  23051  O   LEU C1508      40.198 -11.505  12.097  1.00  1.110          O  
ATOM  23052  CB  LEU C1508      40.304 -12.832   9.160  1.00  1.440          C  
ATOM  23053  CG  LEU C1508      40.429 -14.233   8.586  1.00  1.440          C  
ATOM  23054  CD1 LEU C1508      39.310 -14.425   7.657  1.00  1.440          C  
ATOM  23055  CD2 LEU C1508      41.740 -14.410   7.904  1.00  1.440          C  
ATOM  23056  H   LEU C1508      37.810 -12.326   8.585  1.00  1.190          H  
ATOM  23057  HA  LEU C1508      39.141 -13.432  10.859  1.00  1.250          H  
ATOM  23058 1HB  LEU C1508      40.076 -12.185   8.328  1.00  1.720          H  
ATOM  23059 2HB  LEU C1508      41.251 -12.548   9.579  1.00  1.720          H  
ATOM  23060  HG  LEU C1508      40.337 -14.980   9.369  1.00  1.720          H  
ATOM  23061 1HD1 LEU C1508      39.360 -15.402   7.222  1.00  1.720          H  
ATOM  23062 2HD1 LEU C1508      38.388 -14.326   8.160  1.00  1.720          H  
ATOM  23063 3HD1 LEU C1508      39.376 -13.682   6.874  1.00  1.720          H  
ATOM  23064 1HD2 LEU C1508      41.774 -15.389   7.489  1.00  1.720          H  
ATOM  23065 2HD2 LEU C1508      41.839 -13.673   7.117  1.00  1.720          H  
ATOM  23066 3HD2 LEU C1508      42.538 -14.309   8.617  1.00  1.720          H  
ATOM  23067  N   ALA C1509      39.452 -10.166  10.475  1.00  1.050          N  
ATOM  23068  CA  ALA C1509      39.925  -9.011  11.209  1.00  1.100          C  
ATOM  23069  C   ALA C1509      39.337  -9.005  12.612  1.00  1.100          C  
ATOM  23070  O   ALA C1509      40.054  -8.794  13.596  1.00  1.160          O  
ATOM  23071  CB  ALA C1509      39.532  -7.756  10.506  1.00  1.520          C  
ATOM  23072  H   ALA C1509      39.028 -10.064   9.548  1.00  1.260          H  
ATOM  23073  HA  ALA C1509      41.007  -9.065  11.269  1.00  1.320          H  
ATOM  23074 1HB  ALA C1509      39.892  -6.914  11.065  1.00  1.820          H  
ATOM  23075 2HB  ALA C1509      39.926  -7.735   9.514  1.00  1.820          H  
ATOM  23076 3HB  ALA C1509      38.481  -7.751  10.464  1.00  1.820          H  
ATOM  23077  N   ALA C1510      38.051  -9.323  12.733  1.00  1.060          N  
ATOM  23078  CA  ALA C1510      37.483  -9.362  14.068  1.00  1.090          C  
ATOM  23079  C   ALA C1510      38.155 -10.422  14.935  1.00  1.110          C  
ATOM  23080  O   ALA C1510      38.401 -10.192  16.124  1.00  1.140          O  
ATOM  23081  CB  ALA C1510      36.011  -9.608  13.982  1.00  1.510          C  
ATOM  23082  H   ALA C1510      37.476  -9.469  11.892  1.00  1.270          H  
ATOM  23083  HA  ALA C1510      37.668  -8.409  14.536  1.00  1.310          H  
ATOM  23084 1HB  ALA C1510      35.598  -9.604  14.981  1.00  1.820          H  
ATOM  23085 2HB  ALA C1510      35.582  -8.832  13.403  1.00  1.820          H  
ATOM  23086 3HB  ALA C1510      35.820 -10.569  13.506  1.00  1.820          H  
ATOM  23087  N   ARG C1511      38.454 -11.574  14.334  1.00  1.110          N  
ATOM  23088  CA  ARG C1511      39.123 -12.685  15.012  1.00  1.150          C  
ATOM  23089  C   ARG C1511      40.575 -12.388  15.428  1.00  1.150          C  
ATOM  23090  O   ARG C1511      41.030 -12.887  16.461  1.00  1.200          O  
ATOM  23091  CB  ARG C1511      39.036 -13.928  14.160  1.00  1.590          C  
ATOM  23092  CG  ARG C1511      37.632 -14.512  14.086  1.00  1.590          C  
ATOM  23093  CD  ARG C1511      37.554 -15.670  13.181  1.00  1.590          C  
ATOM  23094  NE  ARG C1511      36.165 -16.163  13.055  1.00  1.590          N  
ATOM  23095  CZ  ARG C1511      35.575 -17.095  13.839  1.00  1.590          C  
ATOM  23096  NH1 ARG C1511      36.255 -17.697  14.793  1.00  1.590          N  
ATOM  23097  NH2 ARG C1511      34.302 -17.417  13.643  1.00  1.590          N  
ATOM  23098  H   ARG C1511      38.146 -11.695  13.361  1.00  1.330          H  
ATOM  23099  HA  ARG C1511      38.561 -12.889  15.922  1.00  1.380          H  
ATOM  23100 1HB  ARG C1511      39.341 -13.695  13.159  1.00  1.910          H  
ATOM  23101 2HB  ARG C1511      39.713 -14.689  14.543  1.00  1.910          H  
ATOM  23102 1HG  ARG C1511      37.321 -14.820  15.081  1.00  1.910          H  
ATOM  23103 2HG  ARG C1511      36.948 -13.747  13.717  1.00  1.910          H  
ATOM  23104 1HD  ARG C1511      37.908 -15.373  12.194  1.00  1.910          H  
ATOM  23105 2HD  ARG C1511      38.188 -16.472  13.551  1.00  1.910          H  
ATOM  23106  HE  ARG C1511      35.597 -15.738  12.337  1.00  1.910          H  
ATOM  23107 1HH1 ARG C1511      37.230 -17.488  14.928  1.00  1.910          H  
ATOM  23108 2HH1 ARG C1511      35.810 -18.397  15.370  1.00  1.910          H  
ATOM  23109 1HH2 ARG C1511      33.762 -16.969  12.916  1.00  1.910          H  
ATOM  23110 2HH2 ARG C1511      33.863 -18.116  14.226  1.00  1.910          H  
ATOM  23111  N   VAL C1512      41.310 -11.586  14.636  1.00  1.140          N  
ATOM  23112  CA  VAL C1512      42.691 -11.249  15.025  1.00  1.170          C  
ATOM  23113  C   VAL C1512      42.603 -10.303  16.229  1.00  1.180          C  
ATOM  23114  O   VAL C1512      43.465 -10.314  17.112  1.00  1.310          O  
ATOM  23115  CB  VAL C1512      43.576 -10.624  13.891  1.00  1.630          C  
ATOM  23116  CG1 VAL C1512      43.586 -11.517  12.698  1.00  1.630          C  
ATOM  23117  CG2 VAL C1512      43.154  -9.264  13.480  1.00  1.630          C  
ATOM  23118  H   VAL C1512      40.884 -11.252  13.771  1.00  1.370          H  
ATOM  23119  HA  VAL C1512      43.193 -12.162  15.344  1.00  1.400          H  
ATOM  23120  HB  VAL C1512      44.589 -10.561  14.263  1.00  1.950          H  
ATOM  23121 1HG1 VAL C1512      44.231 -11.091  11.944  1.00  1.950          H  
ATOM  23122 2HG1 VAL C1512      43.947 -12.492  13.001  1.00  1.950          H  
ATOM  23123 3HG1 VAL C1512      42.598 -11.604  12.300  1.00  1.950          H  
ATOM  23124 1HG2 VAL C1512      43.827  -8.910  12.711  1.00  1.950          H  
ATOM  23125 2HG2 VAL C1512      42.198  -9.322  13.094  1.00  1.950          H  
ATOM  23126 3HG2 VAL C1512      43.190  -8.586  14.316  1.00  1.950          H  
ATOM  23127  N   GLY C1513      41.544  -9.481  16.248  1.00  1.180          N  
ATOM  23128  CA  GLY C1513      41.253  -8.551  17.332  1.00  1.190          C  
ATOM  23129  C   GLY C1513      40.964  -7.149  16.827  1.00  1.160          C  
ATOM  23130  O   GLY C1513      40.448  -6.291  17.556  1.00  1.180          O  
ATOM  23131  H   GLY C1513      40.919  -9.495  15.437  1.00  1.420          H  
ATOM  23132 1HA  GLY C1513      40.390  -8.921  17.885  1.00  1.430          H  
ATOM  23133 2HA  GLY C1513      42.094  -8.527  18.023  1.00  1.430          H  
ATOM  23134  N   TRP C1514      41.225  -6.915  15.553  1.00  1.130          N  
ATOM  23135  CA  TRP C1514      40.982  -5.615  14.985  1.00  1.110          C  
ATOM  23136  C   TRP C1514      39.543  -5.567  14.508  1.00  1.060          C  
ATOM  23137  O   TRP C1514      39.259  -5.567  13.309  1.00  1.040          O  
ATOM  23138  CB  TRP C1514      41.942  -5.325  13.835  1.00  1.560          C  
ATOM  23139  CG  TRP C1514      43.423  -5.321  14.196  1.00  1.560          C  
ATOM  23140  CD1 TRP C1514      44.358  -5.958  13.467  1.00  1.560          C  
ATOM  23141  CD2 TRP C1514      44.137  -4.735  15.331  1.00  1.560          C  
ATOM  23142  NE1 TRP C1514      45.599  -5.808  14.010  1.00  1.560          N  
ATOM  23143  CE2 TRP C1514      45.488  -5.070  15.167  1.00  1.560          C  
ATOM  23144  CE3 TRP C1514      43.753  -3.975  16.450  1.00  1.560          C  
ATOM  23145  CZ2 TRP C1514      46.458  -4.678  16.076  1.00  1.560          C  
ATOM  23146  CZ3 TRP C1514      44.723  -3.588  17.357  1.00  1.560          C  
ATOM  23147  CH2 TRP C1514      46.041  -3.931  17.177  1.00  1.560          C  
ATOM  23148  H   TRP C1514      41.615  -7.652  14.981  1.00  1.360          H  
ATOM  23149  HA  TRP C1514      41.101  -4.861  15.753  1.00  1.330          H  
ATOM  23150 1HB  TRP C1514      41.793  -6.078  13.058  1.00  1.870          H  
ATOM  23151 2HB  TRP C1514      41.711  -4.364  13.412  1.00  1.870          H  
ATOM  23152  HD1 TRP C1514      44.144  -6.497  12.588  1.00  1.870          H  
ATOM  23153  HE1 TRP C1514      46.472  -6.210  13.585  1.00  1.870          H  
ATOM  23154  HE3 TRP C1514      42.725  -3.696  16.617  1.00  1.870          H  
ATOM  23155  HZ2 TRP C1514      47.511  -4.938  15.950  1.00  1.870          H  
ATOM  23156  HZ3 TRP C1514      44.411  -3.004  18.220  1.00  1.870          H  
ATOM  23157  HH2 TRP C1514      46.777  -3.607  17.909  1.00  1.870          H  
ATOM  23158  N   VAL C1515      38.638  -5.482  15.465  1.00  1.070          N  
ATOM  23159  CA  VAL C1515      37.207  -5.517  15.195  1.00  1.060          C  
ATOM  23160  C   VAL C1515      36.805  -4.387  14.287  1.00  1.050          C  
ATOM  23161  O   VAL C1515      35.965  -4.576  13.407  1.00  1.020          O  
ATOM  23162  CB  VAL C1515      36.404  -5.506  16.495  1.00  1.490          C  
ATOM  23163  CG1 VAL C1515      34.935  -5.326  16.197  1.00  1.490          C  
ATOM  23164  CG2 VAL C1515      36.645  -6.838  17.210  1.00  1.490          C  
ATOM  23165  H   VAL C1515      39.015  -5.481  16.420  1.00  1.280          H  
ATOM  23166  HA  VAL C1515      36.966  -6.432  14.675  1.00  1.270          H  
ATOM  23167  HB  VAL C1515      36.725  -4.677  17.124  1.00  1.790          H  
ATOM  23168 1HG1 VAL C1515      34.370  -5.338  17.126  1.00  1.790          H  
ATOM  23169 2HG1 VAL C1515      34.752  -4.386  15.690  1.00  1.790          H  
ATOM  23170 3HG1 VAL C1515      34.606  -6.143  15.572  1.00  1.790          H  
ATOM  23171 1HG2 VAL C1515      36.083  -6.857  18.142  1.00  1.790          H  
ATOM  23172 2HG2 VAL C1515      36.316  -7.660  16.575  1.00  1.790          H  
ATOM  23173 3HG2 VAL C1515      37.708  -6.957  17.425  1.00  1.790          H  
ATOM  23174  N   GLU C1516      37.362  -3.218  14.527  1.00  1.110          N  
ATOM  23175  CA  GLU C1516      37.089  -2.056  13.707  1.00  1.140          C  
ATOM  23176  C   GLU C1516      37.578  -2.270  12.269  1.00  1.140          C  
ATOM  23177  O   GLU C1516      36.946  -1.780  11.334  1.00  1.160          O  
ATOM  23178  CB  GLU C1516      37.727  -0.854  14.347  1.00  1.580          C  
ATOM  23179  CG  GLU C1516      37.049  -0.397  15.634  1.00  1.580          C  
ATOM  23180  CD  GLU C1516      35.713   0.303  15.411  1.00  1.580          C  
ATOM  23181  OE1 GLU C1516      35.642   1.161  14.545  1.00  1.580          O  
ATOM  23182  OE2 GLU C1516      34.770  -0.009  16.122  1.00  1.580          O  
ATOM  23183  H   GLU C1516      38.011  -3.158  15.299  1.00  1.330          H  
ATOM  23184  HA  GLU C1516      36.012  -1.898  13.681  1.00  1.370          H  
ATOM  23185 1HB  GLU C1516      38.729  -1.086  14.572  1.00  1.900          H  
ATOM  23186 2HB  GLU C1516      37.735  -0.053  13.652  1.00  1.900          H  
ATOM  23187 1HG  GLU C1516      36.856  -1.289  16.226  1.00  1.900          H  
ATOM  23188 2HG  GLU C1516      37.714   0.213  16.201  1.00  1.900          H  
ATOM  23189  N   ALA C1517      38.718  -2.970  12.086  1.00  1.140          N  
ATOM  23190  CA  ALA C1517      39.214  -3.285  10.743  1.00  1.160          C  
ATOM  23191  C   ALA C1517      38.190  -4.198  10.079  1.00  1.120          C  
ATOM  23192  O   ALA C1517      37.963  -4.135   8.868  1.00  1.200          O  
ATOM  23193  CB  ALA C1517      40.581  -3.916  10.774  1.00  1.620          C  
ATOM  23194  H   ALA C1517      39.209  -3.335  12.892  1.00  1.370          H  
ATOM  23195  HA  ALA C1517      39.274  -2.364  10.168  1.00  1.390          H  
ATOM  23196 1HB  ALA C1517      40.878  -4.124   9.758  1.00  1.940          H  
ATOM  23197 2HB  ALA C1517      41.276  -3.230  11.237  1.00  1.940          H  
ATOM  23198 3HB  ALA C1517      40.552  -4.824  11.330  1.00  1.940          H  
ATOM  23199  N   GLY C1518      37.577  -5.045  10.904  1.00  1.050          N  
ATOM  23200  CA  GLY C1518      36.502  -5.931  10.510  1.00  1.010          C  
ATOM  23201  C   GLY C1518      35.350  -5.100   9.993  1.00  1.020          C  
ATOM  23202  O   GLY C1518      34.894  -5.311   8.869  1.00  1.060          O  
ATOM  23203  H   GLY C1518      37.925  -5.085  11.867  1.00  1.260          H  
ATOM  23204 1HA  GLY C1518      36.831  -6.600   9.729  1.00  1.210          H  
ATOM  23205 2HA  GLY C1518      36.194  -6.530  11.365  1.00  1.210          H  
ATOM  23206  N   LYS C1519      34.897  -4.128  10.790  1.00  1.020          N  
ATOM  23207  CA  LYS C1519      33.789  -3.270  10.382  1.00  1.070          C  
ATOM  23208  C   LYS C1519      34.110  -2.590   9.063  1.00  1.140          C  
ATOM  23209  O   LYS C1519      33.214  -2.392   8.248  1.00  1.270          O  
ATOM  23210  CB  LYS C1519      33.490  -2.194  11.418  1.00  1.480          C  
ATOM  23211  CG  LYS C1519      32.905  -2.689  12.689  1.00  1.480          C  
ATOM  23212  CD  LYS C1519      32.676  -1.582  13.663  1.00  1.480          C  
ATOM  23213  CE  LYS C1519      32.174  -2.121  14.992  1.00  1.480          C  
ATOM  23214  NZ  LYS C1519      32.070  -1.036  16.003  1.00  1.480          N  
ATOM  23215  H   LYS C1519      35.320  -4.040  11.718  1.00  1.220          H  
ATOM  23216  HA  LYS C1519      32.902  -3.883  10.247  1.00  1.280          H  
ATOM  23217 1HB  LYS C1519      34.399  -1.640  11.646  1.00  1.770          H  
ATOM  23218 2HB  LYS C1519      32.775  -1.500  10.993  1.00  1.770          H  
ATOM  23219 1HG  LYS C1519      31.962  -3.192  12.488  1.00  1.770          H  
ATOM  23220 2HG  LYS C1519      33.604  -3.388  13.136  1.00  1.770          H  
ATOM  23221 1HD  LYS C1519      33.607  -1.038  13.828  1.00  1.770          H  
ATOM  23222 2HD  LYS C1519      31.941  -0.885  13.258  1.00  1.770          H  
ATOM  23223 1HE  LYS C1519      31.197  -2.582  14.856  1.00  1.770          H  
ATOM  23224 2HE  LYS C1519      32.872  -2.874  15.356  1.00  1.770          H  
ATOM  23225 1HZ  LYS C1519      31.755  -1.409  16.883  1.00  1.770          H  
ATOM  23226 2HZ  LYS C1519      33.017  -0.619  16.118  1.00  1.770          H  
ATOM  23227 3HZ  LYS C1519      31.431  -0.328  15.690  1.00  1.770          H  
ATOM  23228  N   PHE C1520      35.375  -2.207   8.866  1.00  1.100          N  
ATOM  23229  CA  PHE C1520      35.819  -1.553   7.642  1.00  1.180          C  
ATOM  23230  C   PHE C1520      35.736  -2.462   6.439  1.00  1.120          C  
ATOM  23231  O   PHE C1520      35.059  -2.135   5.456  1.00  1.090          O  
ATOM  23232  CB  PHE C1520      37.248  -1.042   7.837  1.00  1.620          C  
ATOM  23233  CG  PHE C1520      37.937  -0.349   6.682  1.00  1.620          C  
ATOM  23234  CD1 PHE C1520      37.307   0.036   5.503  1.00  1.620          C  
ATOM  23235  CD2 PHE C1520      39.261  -0.061   6.807  1.00  1.620          C  
ATOM  23236  CE1 PHE C1520      37.987   0.659   4.509  1.00  1.620          C  
ATOM  23237  CE2 PHE C1520      39.923   0.561   5.808  1.00  1.620          C  
ATOM  23238  CZ  PHE C1520      39.299   0.915   4.652  1.00  1.620          C  
ATOM  23239  H   PHE C1520      36.035  -2.333   9.641  1.00  1.320          H  
ATOM  23240  HA  PHE C1520      35.170  -0.735   7.443  1.00  1.420          H  
ATOM  23241 1HB  PHE C1520      37.272  -0.387   8.698  1.00  1.940          H  
ATOM  23242 2HB  PHE C1520      37.860  -1.873   8.098  1.00  1.940          H  
ATOM  23243  HD1 PHE C1520      36.285  -0.144   5.344  1.00  1.940          H  
ATOM  23244  HD2 PHE C1520      39.788  -0.332   7.727  1.00  1.940          H  
ATOM  23245  HE1 PHE C1520      37.466   0.958   3.593  1.00  1.940          H  
ATOM  23246  HE2 PHE C1520      40.935   0.791   5.935  1.00  1.940          H  
ATOM  23247  HZ  PHE C1520      39.853   1.420   3.859  1.00  1.940          H  
ATOM  23248  N   LEU C1521      36.350  -3.627   6.510  1.00  1.110          N  
ATOM  23249  CA  LEU C1521      36.323  -4.508   5.363  1.00  1.090          C  
ATOM  23250  C   LEU C1521      34.868  -4.895   5.072  1.00  0.960          C  
ATOM  23251  O   LEU C1521      34.460  -5.003   3.907  1.00  0.940          O  
ATOM  23252  CB  LEU C1521      37.229  -5.711   5.655  1.00  1.530          C  
ATOM  23253  CG  LEU C1521      38.788  -5.414   5.743  1.00  1.530          C  
ATOM  23254  CD1 LEU C1521      39.511  -6.670   6.276  1.00  1.530          C  
ATOM  23255  CD2 LEU C1521      39.352  -5.009   4.354  1.00  1.530          C  
ATOM  23256  H   LEU C1521      36.871  -3.878   7.357  1.00  1.330          H  
ATOM  23257  HA  LEU C1521      36.699  -3.970   4.502  1.00  1.310          H  
ATOM  23258 1HB  LEU C1521      36.949  -6.076   6.627  1.00  1.840          H  
ATOM  23259 2HB  LEU C1521      37.054  -6.494   4.914  1.00  1.840          H  
ATOM  23260  HG  LEU C1521      38.958  -4.600   6.452  1.00  1.840          H  
ATOM  23261 1HD1 LEU C1521      40.579  -6.467   6.360  1.00  1.840          H  
ATOM  23262 2HD1 LEU C1521      39.114  -6.930   7.258  1.00  1.840          H  
ATOM  23263 3HD1 LEU C1521      39.353  -7.494   5.589  1.00  1.840          H  
ATOM  23264 1HD2 LEU C1521      40.417  -4.810   4.441  1.00  1.840          H  
ATOM  23265 2HD2 LEU C1521      39.194  -5.820   3.640  1.00  1.840          H  
ATOM  23266 3HD2 LEU C1521      38.860  -4.112   3.995  1.00  1.840          H  
ATOM  23267  N   TRP C1522      34.079  -5.073   6.139  1.00  0.940          N  
ATOM  23268  CA  TRP C1522      32.671  -5.398   6.052  1.00  0.890          C  
ATOM  23269  C   TRP C1522      31.899  -4.279   5.373  1.00  0.800          C  
ATOM  23270  O   TRP C1522      31.163  -4.531   4.425  1.00  0.780          O  
ATOM  23271  CB  TRP C1522      32.119  -5.662   7.461  1.00  1.270          C  
ATOM  23272  CG  TRP C1522      30.674  -5.900   7.553  1.00  1.270          C  
ATOM  23273  CD1 TRP C1522      30.039  -7.074   7.406  1.00  1.270          C  
ATOM  23274  CD2 TRP C1522      29.656  -4.931   7.851  1.00  1.270          C  
ATOM  23275  NE1 TRP C1522      28.707  -6.914   7.560  1.00  1.270          N  
ATOM  23276  CE2 TRP C1522      28.446  -5.610   7.836  1.00  1.270          C  
ATOM  23277  CE3 TRP C1522      29.677  -3.558   8.128  1.00  1.270          C  
ATOM  23278  CZ2 TRP C1522      27.256  -4.979   8.082  1.00  1.270          C  
ATOM  23279  CZ3 TRP C1522      28.483  -2.916   8.373  1.00  1.270          C  
ATOM  23280  CH2 TRP C1522      27.299  -3.604   8.351  1.00  1.270          C  
ATOM  23281  H   TRP C1522      34.481  -4.985   7.077  1.00  1.130          H  
ATOM  23282  HA  TRP C1522      32.567  -6.299   5.459  1.00  1.070          H  
ATOM  23283 1HB  TRP C1522      32.606  -6.521   7.870  1.00  1.520          H  
ATOM  23284 2HB  TRP C1522      32.360  -4.831   8.099  1.00  1.520          H  
ATOM  23285  HD1 TRP C1522      30.518  -8.001   7.190  1.00  1.520          H  
ATOM  23286  HE1 TRP C1522      28.018  -7.668   7.486  1.00  1.520          H  
ATOM  23287  HE3 TRP C1522      30.618  -3.008   8.151  1.00  1.520          H  
ATOM  23288  HZ2 TRP C1522      26.317  -5.521   8.073  1.00  1.520          H  
ATOM  23289  HZ3 TRP C1522      28.510  -1.853   8.588  1.00  1.520          H  
ATOM  23290  HH2 TRP C1522      26.381  -3.062   8.550  1.00  1.520          H  
ATOM  23291  N   ALA C1523      32.109  -3.037   5.809  1.00  0.840          N  
ATOM  23292  CA  ALA C1523      31.448  -1.862   5.269  1.00  0.900          C  
ATOM  23293  C   ALA C1523      31.726  -1.679   3.793  1.00  0.750          C  
ATOM  23294  O   ALA C1523      30.836  -1.259   3.042  1.00  0.780          O  
ATOM  23295  CB  ALA C1523      31.905  -0.658   6.010  1.00  1.240          C  
ATOM  23296  H   ALA C1523      32.727  -2.893   6.605  1.00  1.010          H  
ATOM  23297  HA  ALA C1523      30.376  -1.983   5.402  1.00  1.080          H  
ATOM  23298 1HB  ALA C1523      31.407   0.216   5.619  1.00  1.480          H  
ATOM  23299 2HB  ALA C1523      31.676  -0.783   7.060  1.00  1.480          H  
ATOM  23300 3HB  ALA C1523      32.964  -0.576   5.874  1.00  1.480          H  
ATOM  23301  N   ILE C1524      32.949  -2.005   3.353  1.00  0.680          N  
ATOM  23302  CA  ILE C1524      33.231  -1.907   1.931  1.00  0.720          C  
ATOM  23303  C   ILE C1524      32.313  -2.932   1.296  1.00  0.650          C  
ATOM  23304  O   ILE C1524      31.599  -2.632   0.342  1.00  0.710          O  
ATOM  23305  CB  ILE C1524      34.685  -2.253   1.539  1.00  0.990          C  
ATOM  23306  CG1 ILE C1524      35.680  -1.242   2.097  1.00  0.990          C  
ATOM  23307  CG2 ILE C1524      34.781  -2.262  -0.017  1.00  0.990          C  
ATOM  23308  CD1 ILE C1524      37.161  -1.713   1.982  1.00  0.990          C  
ATOM  23309  H   ILE C1524      33.667  -2.283   4.032  1.00  0.820          H  
ATOM  23310  HA  ILE C1524      32.972  -0.912   1.566  1.00  0.860          H  
ATOM  23311  HB  ILE C1524      34.946  -3.229   1.939  1.00  1.190          H  
ATOM  23312 1HG1 ILE C1524      35.545  -0.309   1.571  1.00  1.190          H  
ATOM  23313 2HG1 ILE C1524      35.453  -1.071   3.148  1.00  1.190          H  
ATOM  23314 1HG2 ILE C1524      35.775  -2.516  -0.337  1.00  1.190          H  
ATOM  23315 2HG2 ILE C1524      34.096  -2.991  -0.427  1.00  1.190          H  
ATOM  23316 3HG2 ILE C1524      34.526  -1.273  -0.408  1.00  1.190          H  
ATOM  23317 1HD1 ILE C1524      37.821  -0.976   2.385  1.00  1.190          H  
ATOM  23318 2HD1 ILE C1524      37.282  -2.639   2.539  1.00  1.190          H  
ATOM  23319 3HD1 ILE C1524      37.434  -1.881   0.955  1.00  1.190          H  
ATOM  23320  N   GLY C1525      32.303  -4.149   1.858  1.00  0.640          N  
ATOM  23321  CA  GLY C1525      31.460  -5.219   1.358  1.00  0.750          C  
ATOM  23322  C   GLY C1525      29.978  -4.824   1.330  1.00  0.720          C  
ATOM  23323  O   GLY C1525      29.266  -5.213   0.413  1.00  0.760          O  
ATOM  23324  H   GLY C1525      32.929  -4.352   2.647  1.00  0.770          H  
ATOM  23325 1HA  GLY C1525      31.791  -5.501   0.364  1.00  0.900          H  
ATOM  23326 2HA  GLY C1525      31.596  -6.092   1.998  1.00  0.900          H  
ATOM  23327  N   VAL C1526      29.511  -4.045   2.303  1.00  0.760          N  
ATOM  23328  CA  VAL C1526      28.116  -3.597   2.332  1.00  0.870          C  
ATOM  23329  C   VAL C1526      27.812  -2.663   1.180  1.00  0.780          C  
ATOM  23330  O   VAL C1526      26.807  -2.827   0.471  1.00  0.810          O  
ATOM  23331  CB  VAL C1526      27.806  -2.848   3.644  1.00  1.170          C  
ATOM  23332  CG1 VAL C1526      26.408  -2.183   3.596  1.00  1.170          C  
ATOM  23333  CG2 VAL C1526      27.892  -3.814   4.780  1.00  1.170          C  
ATOM  23334  H   VAL C1526      30.160  -3.836   3.061  1.00  0.910          H  
ATOM  23335  HA  VAL C1526      27.471  -4.472   2.260  1.00  1.040          H  
ATOM  23336  HB  VAL C1526      28.529  -2.056   3.790  1.00  1.410          H  
ATOM  23337 1HG1 VAL C1526      26.230  -1.668   4.537  1.00  1.410          H  
ATOM  23338 2HG1 VAL C1526      26.355  -1.456   2.787  1.00  1.410          H  
ATOM  23339 3HG1 VAL C1526      25.645  -2.912   3.443  1.00  1.410          H  
ATOM  23340 1HG2 VAL C1526      27.688  -3.276   5.677  1.00  1.410          H  
ATOM  23341 2HG2 VAL C1526      27.186  -4.605   4.664  1.00  1.410          H  
ATOM  23342 3HG2 VAL C1526      28.864  -4.239   4.838  1.00  1.410          H  
ATOM  23343  N   ALA C1527      28.662  -1.654   1.023  1.00  0.750          N  
ATOM  23344  CA  ALA C1527      28.496  -0.676  -0.027  1.00  0.820          C  
ATOM  23345  C   ALA C1527      28.550  -1.344  -1.391  1.00  0.750          C  
ATOM  23346  O   ALA C1527      27.808  -0.961  -2.312  1.00  0.830          O  
ATOM  23347  CB  ALA C1527      29.558   0.367   0.105  1.00  1.120          C  
ATOM  23348  H   ALA C1527      29.454  -1.574   1.673  1.00  0.900          H  
ATOM  23349  HA  ALA C1527      27.517  -0.213   0.088  1.00  0.980          H  
ATOM  23350 1HB  ALA C1527      29.420   1.111  -0.663  1.00  1.340          H  
ATOM  23351 2HB  ALA C1527      29.492   0.832   1.086  1.00  1.340          H  
ATOM  23352 3HB  ALA C1527      30.522  -0.121  -0.003  1.00  1.340          H  
ATOM  23353  N   HIS C1528      29.424  -2.349  -1.509  1.00  0.660          N  
ATOM  23354  CA  HIS C1528      29.567  -3.111  -2.721  1.00  0.720          C  
ATOM  23355  C   HIS C1528      28.413  -4.063  -2.913  1.00  0.720          C  
ATOM  23356  O   HIS C1528      27.906  -4.191  -4.012  1.00  0.850          O  
ATOM  23357  CB  HIS C1528      30.904  -3.779  -2.801  1.00  0.980          C  
ATOM  23358  CG  HIS C1528      31.917  -2.858  -3.215  1.00  0.980          C  
ATOM  23359  ND1 HIS C1528      32.459  -2.908  -4.472  1.00  0.980          N  
ATOM  23360  CD2 HIS C1528      32.474  -1.811  -2.605  1.00  0.980          C  
ATOM  23361  CE1 HIS C1528      33.329  -1.950  -4.594  1.00  0.980          C  
ATOM  23362  NE2 HIS C1528      33.354  -1.270  -3.479  1.00  0.980          N  
ATOM  23363  H   HIS C1528      30.033  -2.573  -0.715  1.00  0.790          H  
ATOM  23364  HA  HIS C1528      29.576  -2.432  -3.544  1.00  0.860          H  
ATOM  23365 1HB  HIS C1528      31.179  -4.222  -1.845  1.00  1.180          H  
ATOM  23366 2HB  HIS C1528      30.855  -4.547  -3.553  1.00  1.180          H  
ATOM  23367  HD1 HIS C1528      32.621  -3.799  -4.942  1.00  1.180          H  
ATOM  23368  HD2 HIS C1528      32.344  -1.363  -1.623  1.00  1.180          H  
ATOM  23369  HE1 HIS C1528      33.886  -1.835  -5.514  1.00  1.180          H  
ATOM  23370  N   TYR C1529      27.897  -4.671  -1.844  1.00  0.680          N  
ATOM  23371  CA  TYR C1529      26.754  -5.533  -2.034  1.00  0.750          C  
ATOM  23372  C   TYR C1529      25.691  -4.756  -2.758  1.00  0.760          C  
ATOM  23373  O   TYR C1529      25.163  -5.227  -3.762  1.00  0.820          O  
ATOM  23374  CB  TYR C1529      26.174  -6.077  -0.720  1.00  1.020          C  
ATOM  23375  CG  TYR C1529      24.863  -6.783  -0.978  1.00  1.020          C  
ATOM  23376  CD1 TYR C1529      24.820  -8.052  -1.536  1.00  1.020          C  
ATOM  23377  CD2 TYR C1529      23.682  -6.120  -0.684  1.00  1.020          C  
ATOM  23378  CE1 TYR C1529      23.588  -8.628  -1.802  1.00  1.020          C  
ATOM  23379  CE2 TYR C1529      22.480  -6.701  -0.949  1.00  1.020          C  
ATOM  23380  CZ  TYR C1529      22.425  -7.946  -1.506  1.00  1.020          C  
ATOM  23381  OH  TYR C1529      21.204  -8.521  -1.770  1.00  1.020          O  
ATOM  23382  H   TYR C1529      28.333  -4.605  -0.935  1.00  0.820          H  
ATOM  23383  HA  TYR C1529      27.036  -6.370  -2.662  1.00  0.900          H  
ATOM  23384 1HB  TYR C1529      26.862  -6.772  -0.247  1.00  1.230          H  
ATOM  23385 2HB  TYR C1529      25.999  -5.259  -0.025  1.00  1.230          H  
ATOM  23386  HD1 TYR C1529      25.742  -8.584  -1.779  1.00  1.230          H  
ATOM  23387  HD2 TYR C1529      23.712  -5.124  -0.251  1.00  1.230          H  
ATOM  23388  HE1 TYR C1529      23.529  -9.611  -2.254  1.00  1.230          H  
ATOM  23389  HE2 TYR C1529      21.561  -6.165  -0.723  1.00  1.230          H  
ATOM  23390  HH  TYR C1529      21.331  -9.317  -2.291  1.00  1.230          H  
ATOM  23391  N   ILE C1530      25.383  -3.545  -2.300  1.00  0.820          N  
ATOM  23392  CA  ILE C1530      24.333  -2.822  -2.987  1.00  0.960          C  
ATOM  23393  C   ILE C1530      24.708  -2.463  -4.435  1.00  1.030          C  
ATOM  23394  O   ILE C1530      23.943  -2.764  -5.350  1.00  1.120          O  
ATOM  23395  CB  ILE C1530      23.943  -1.548  -2.212  1.00  1.290          C  
ATOM  23396  CG1 ILE C1530      23.262  -1.952  -0.862  1.00  1.290          C  
ATOM  23397  CG2 ILE C1530      22.993  -0.692  -3.070  1.00  1.290          C  
ATOM  23398  CD1 ILE C1530      23.088  -0.807   0.134  1.00  1.290          C  
ATOM  23399  H   ILE C1530      25.857  -3.179  -1.466  1.00  0.980          H  
ATOM  23400  HA  ILE C1530      23.457  -3.463  -3.023  1.00  1.150          H  
ATOM  23401  HB  ILE C1530      24.841  -0.976  -1.966  1.00  1.550          H  
ATOM  23402 1HG1 ILE C1530      22.283  -2.380  -1.076  1.00  1.550          H  
ATOM  23403 2HG1 ILE C1530      23.876  -2.716  -0.382  1.00  1.550          H  
ATOM  23404 1HG2 ILE C1530      22.718   0.183  -2.522  1.00  1.550          H  
ATOM  23405 2HG2 ILE C1530      23.475  -0.387  -3.991  1.00  1.550          H  
ATOM  23406 3HG2 ILE C1530      22.108  -1.268  -3.310  1.00  1.550          H  
ATOM  23407 1HD1 ILE C1530      22.620  -1.190   1.041  1.00  1.550          H  
ATOM  23408 2HD1 ILE C1530      24.067  -0.391   0.382  1.00  1.550          H  
ATOM  23409 3HD1 ILE C1530      22.463  -0.032  -0.283  1.00  1.550          H  
ATOM  23410  N   VAL C1531      25.873  -1.856  -4.698  1.00  1.040          N  
ATOM  23411  CA  VAL C1531      26.126  -1.500  -6.102  1.00  1.180          C  
ATOM  23412  C   VAL C1531      26.324  -2.690  -7.030  1.00  1.140          C  
ATOM  23413  O   VAL C1531      25.858  -2.653  -8.177  1.00  1.280          O  
ATOM  23414  CB  VAL C1531      27.294  -0.475  -6.236  1.00  1.600          C  
ATOM  23415  CG1 VAL C1531      28.606  -1.043  -5.880  1.00  1.600          C  
ATOM  23416  CG2 VAL C1531      27.387  -0.009  -7.627  1.00  1.600          C  
ATOM  23417  H   VAL C1531      26.522  -1.610  -3.939  1.00  1.250          H  
ATOM  23418  HA  VAL C1531      25.235  -0.999  -6.462  1.00  1.420          H  
ATOM  23419  HB  VAL C1531      27.091   0.353  -5.570  1.00  1.920          H  
ATOM  23420 1HG1 VAL C1531      29.382  -0.285  -5.969  1.00  1.920          H  
ATOM  23421 2HG1 VAL C1531      28.519  -1.352  -4.888  1.00  1.920          H  
ATOM  23422 3HG1 VAL C1531      28.860  -1.873  -6.522  1.00  1.920          H  
ATOM  23423 1HG2 VAL C1531      28.179   0.725  -7.692  1.00  1.920          H  
ATOM  23424 2HG2 VAL C1531      27.610  -0.848  -8.275  1.00  1.920          H  
ATOM  23425 3HG2 VAL C1531      26.482   0.421  -7.933  1.00  1.920          H  
ATOM  23426  N   VAL C1532      26.980  -3.734  -6.550  1.00  1.030          N  
ATOM  23427  CA  VAL C1532      27.232  -4.913  -7.339  1.00  1.080          C  
ATOM  23428  C   VAL C1532      25.944  -5.687  -7.553  1.00  0.970          C  
ATOM  23429  O   VAL C1532      25.633  -6.050  -8.690  1.00  1.020          O  
ATOM  23430  CB  VAL C1532      28.306  -5.799  -6.664  1.00  1.490          C  
ATOM  23431  CG1 VAL C1532      28.461  -7.114  -7.410  1.00  1.490          C  
ATOM  23432  CG2 VAL C1532      29.644  -5.023  -6.627  1.00  1.490          C  
ATOM  23433  H   VAL C1532      27.320  -3.706  -5.595  1.00  1.240          H  
ATOM  23434  HA  VAL C1532      27.614  -4.600  -8.311  1.00  1.300          H  
ATOM  23435  HB  VAL C1532      27.993  -6.037  -5.650  1.00  1.790          H  
ATOM  23436 1HG1 VAL C1532      29.221  -7.731  -6.924  1.00  1.790          H  
ATOM  23437 2HG1 VAL C1532      27.525  -7.654  -7.416  1.00  1.790          H  
ATOM  23438 3HG1 VAL C1532      28.760  -6.902  -8.424  1.00  1.790          H  
ATOM  23439 1HG2 VAL C1532      30.413  -5.628  -6.141  1.00  1.790          H  
ATOM  23440 2HG2 VAL C1532      29.959  -4.789  -7.642  1.00  1.790          H  
ATOM  23441 3HG2 VAL C1532      29.517  -4.102  -6.069  1.00  1.790          H  
ATOM  23442  N   PHE C1533      25.182  -5.944  -6.480  1.00  0.840          N  
ATOM  23443  CA  PHE C1533      23.947  -6.687  -6.609  1.00  0.770          C  
ATOM  23444  C   PHE C1533      23.019  -5.977  -7.568  1.00  0.730          C  
ATOM  23445  O   PHE C1533      22.490  -6.594  -8.492  1.00  0.740          O  
ATOM  23446  CB  PHE C1533      23.197  -6.810  -5.283  1.00  1.110          C  
ATOM  23447  CG  PHE C1533      21.980  -7.666  -5.396  1.00  1.110          C  
ATOM  23448  CD1 PHE C1533      22.077  -8.996  -5.079  1.00  1.110          C  
ATOM  23449  CD2 PHE C1533      20.763  -7.187  -5.876  1.00  1.110          C  
ATOM  23450  CE1 PHE C1533      21.008  -9.828  -5.217  1.00  1.110          C  
ATOM  23451  CE2 PHE C1533      19.690  -8.037  -6.021  1.00  1.110          C  
ATOM  23452  CZ  PHE C1533      19.823  -9.352  -5.690  1.00  1.110          C  
ATOM  23453  H   PHE C1533      25.453  -5.631  -5.545  1.00  1.010          H  
ATOM  23454  HA  PHE C1533      24.169  -7.678  -7.002  1.00  0.920          H  
ATOM  23455 1HB  PHE C1533      23.848  -7.229  -4.525  1.00  1.330          H  
ATOM  23456 2HB  PHE C1533      22.897  -5.818  -4.935  1.00  1.330          H  
ATOM  23457  HD1 PHE C1533      23.027  -9.384  -4.714  1.00  1.330          H  
ATOM  23458  HD2 PHE C1533      20.661  -6.139  -6.151  1.00  1.330          H  
ATOM  23459  HE1 PHE C1533      21.105 -10.877  -4.962  1.00  1.330          H  
ATOM  23460  HE2 PHE C1533      18.741  -7.668  -6.407  1.00  1.330          H  
ATOM  23461  HZ  PHE C1533      18.993 -10.024  -5.807  1.00  1.330          H  
ATOM  23462  N   VAL C1534      22.815  -4.662  -7.366  1.00  0.770          N  
ATOM  23463  CA  VAL C1534      21.875  -3.937  -8.199  1.00  0.820          C  
ATOM  23464  C   VAL C1534      22.310  -3.946  -9.648  1.00  0.840          C  
ATOM  23465  O   VAL C1534      21.473  -4.169 -10.523  1.00  0.860          O  
ATOM  23466  CB  VAL C1534      21.680  -2.476  -7.732  1.00  1.130          C  
ATOM  23467  CG1 VAL C1534      20.816  -1.714  -8.757  1.00  1.130          C  
ATOM  23468  CG2 VAL C1534      20.996  -2.461  -6.407  1.00  1.130          C  
ATOM  23469  H   VAL C1534      23.284  -4.167  -6.603  1.00  0.920          H  
ATOM  23470  HA  VAL C1534      20.911  -4.435  -8.127  1.00  0.980          H  
ATOM  23471  HB  VAL C1534      22.652  -1.979  -7.651  1.00  1.350          H  
ATOM  23472 1HG1 VAL C1534      20.666  -0.700  -8.426  1.00  1.350          H  
ATOM  23473 2HG1 VAL C1534      21.307  -1.698  -9.725  1.00  1.350          H  
ATOM  23474 3HG1 VAL C1534      19.840  -2.205  -8.852  1.00  1.350          H  
ATOM  23475 1HG2 VAL C1534      20.837  -1.433  -6.072  1.00  1.350          H  
ATOM  23476 2HG2 VAL C1534      20.083  -2.946  -6.547  1.00  1.350          H  
ATOM  23477 3HG2 VAL C1534      21.576  -2.996  -5.666  1.00  1.350          H  
ATOM  23478  N   THR C1535      23.597  -3.708  -9.918  1.00  0.870          N  
ATOM  23479  CA  THR C1535      24.061  -3.699 -11.292  1.00  0.940          C  
ATOM  23480  C   THR C1535      23.759  -5.013 -11.971  1.00  0.860          C  
ATOM  23481  O   THR C1535      23.200  -5.055 -13.075  1.00  0.880          O  
ATOM  23482  CB  THR C1535      25.596  -3.487 -11.355  1.00  1.290          C  
ATOM  23483  OG1 THR C1535      25.932  -2.214 -10.793  1.00  1.290          O  
ATOM  23484  CG2 THR C1535      26.101  -3.573 -12.816  1.00  1.290          C  
ATOM  23485  H   THR C1535      24.263  -3.501  -9.170  1.00  1.040          H  
ATOM  23486  HA  THR C1535      23.547  -2.908 -11.826  1.00  1.130          H  
ATOM  23487  HB  THR C1535      26.089  -4.259 -10.763  1.00  1.550          H  
ATOM  23488  HG1 THR C1535      25.779  -2.247  -9.825  1.00  1.550          H  
ATOM  23489 1HG2 THR C1535      27.178  -3.420 -12.825  1.00  1.550          H  
ATOM  23490 2HG2 THR C1535      25.879  -4.552 -13.240  1.00  1.550          H  
ATOM  23491 3HG2 THR C1535      25.624  -2.818 -13.420  1.00  1.550          H  
ATOM  23492  N   LEU C1536      24.126  -6.099 -11.314  1.00  0.840          N  
ATOM  23493  CA  LEU C1536      23.922  -7.395 -11.896  1.00  0.840          C  
ATOM  23494  C   LEU C1536      22.458  -7.719 -12.068  1.00  0.820          C  
ATOM  23495  O   LEU C1536      22.058  -8.151 -13.142  1.00  0.870          O  
ATOM  23496  CB  LEU C1536      24.540  -8.405 -10.981  1.00  1.180          C  
ATOM  23497  CG  LEU C1536      26.028  -8.438 -10.877  1.00  1.180          C  
ATOM  23498  CD1 LEU C1536      26.350  -9.274  -9.689  1.00  1.180          C  
ATOM  23499  CD2 LEU C1536      26.621  -9.035 -12.149  1.00  1.180          C  
ATOM  23500  H   LEU C1536      24.572  -6.017 -10.393  1.00  1.010          H  
ATOM  23501  HA  LEU C1536      24.393  -7.411 -12.873  1.00  1.010          H  
ATOM  23502 1HB  LEU C1536      24.152  -8.220  -9.986  1.00  1.410          H  
ATOM  23503 2HB  LEU C1536      24.226  -9.359 -11.319  1.00  1.410          H  
ATOM  23504  HG  LEU C1536      26.432  -7.442 -10.723  1.00  1.410          H  
ATOM  23505 1HD1 LEU C1536      27.420  -9.350  -9.552  1.00  1.410          H  
ATOM  23506 2HD1 LEU C1536      25.911  -8.802  -8.824  1.00  1.410          H  
ATOM  23507 3HD1 LEU C1536      25.925 -10.253  -9.805  1.00  1.410          H  
ATOM  23508 1HD2 LEU C1536      27.705  -9.083 -12.048  1.00  1.410          H  
ATOM  23509 2HD2 LEU C1536      26.223 -10.034 -12.305  1.00  1.410          H  
ATOM  23510 3HD2 LEU C1536      26.378  -8.422 -13.005  1.00  1.410          H  
ATOM  23511  N   TYR C1537      21.637  -7.417 -11.060  1.00  0.790          N  
ATOM  23512  CA  TYR C1537      20.208  -7.679 -11.109  1.00  0.790          C  
ATOM  23513  C   TYR C1537      19.587  -7.042 -12.329  1.00  0.790          C  
ATOM  23514  O   TYR C1537      18.889  -7.685 -13.112  1.00  0.860          O  
ATOM  23515  CB  TYR C1537      19.534  -7.113  -9.855  1.00  1.110          C  
ATOM  23516  CG  TYR C1537      18.042  -7.121  -9.915  1.00  1.110          C  
ATOM  23517  CD1 TYR C1537      17.322  -8.243  -9.597  1.00  1.110          C  
ATOM  23518  CD2 TYR C1537      17.381  -5.957 -10.324  1.00  1.110          C  
ATOM  23519  CE1 TYR C1537      15.952  -8.205  -9.684  1.00  1.110          C  
ATOM  23520  CE2 TYR C1537      16.018  -5.931 -10.406  1.00  1.110          C  
ATOM  23521  CZ  TYR C1537      15.303  -7.053 -10.083  1.00  1.110          C  
ATOM  23522  OH  TYR C1537      13.931  -7.043 -10.164  1.00  1.110          O  
ATOM  23523  H   TYR C1537      22.022  -7.033 -10.197  1.00  0.950          H  
ATOM  23524  HA  TYR C1537      20.046  -8.754 -11.161  1.00  0.950          H  
ATOM  23525 1HB  TYR C1537      19.848  -7.690  -8.988  1.00  1.330          H  
ATOM  23526 2HB  TYR C1537      19.861  -6.090  -9.694  1.00  1.330          H  
ATOM  23527  HD1 TYR C1537      17.828  -9.158  -9.285  1.00  1.330          H  
ATOM  23528  HD2 TYR C1537      17.951  -5.062 -10.581  1.00  1.330          H  
ATOM  23529  HE1 TYR C1537      15.377  -9.079  -9.451  1.00  1.330          H  
ATOM  23530  HE2 TYR C1537      15.509  -5.018 -10.725  1.00  1.330          H  
ATOM  23531  HH  TYR C1537      13.637  -6.198 -10.511  1.00  1.330          H  
ATOM  23532  N   GLN C1538      19.875  -5.766 -12.520  1.00  0.790          N  
ATOM  23533  CA  GLN C1538      19.308  -5.013 -13.620  1.00  0.870          C  
ATOM  23534  C   GLN C1538      19.667  -5.594 -14.960  1.00  0.910          C  
ATOM  23535  O   GLN C1538      18.862  -5.559 -15.901  1.00  0.980          O  
ATOM  23536  CB  GLN C1538      19.824  -3.599 -13.589  1.00  1.190          C  
ATOM  23537  CG  GLN C1538      19.299  -2.782 -12.524  1.00  1.190          C  
ATOM  23538  CD  GLN C1538      19.957  -1.487 -12.560  1.00  1.190          C  
ATOM  23539  OE1 GLN C1538      20.800  -1.290 -13.432  1.00  1.190          O  
ATOM  23540  NE2 GLN C1538      19.619  -0.614 -11.675  1.00  1.190          N  
ATOM  23541  H   GLN C1538      20.487  -5.289 -11.848  1.00  0.950          H  
ATOM  23542  HA  GLN C1538      18.227  -5.014 -13.514  1.00  1.040          H  
ATOM  23543 1HB  GLN C1538      20.905  -3.637 -13.450  1.00  1.420          H  
ATOM  23544 2HB  GLN C1538      19.638  -3.114 -14.528  1.00  1.420          H  
ATOM  23545 1HG  GLN C1538      18.252  -2.658 -12.689  1.00  1.420          H  
ATOM  23546 2HG  GLN C1538      19.469  -3.244 -11.559  1.00  1.420          H  
ATOM  23547 1HE2 GLN C1538      20.043   0.292 -11.667  1.00  1.420          H  
ATOM  23548 2HE2 GLN C1538      18.898  -0.859 -11.017  1.00  1.420          H  
ATOM  23549  N   ARG C1539      20.876  -6.124 -15.060  1.00  0.930          N  
ATOM  23550  CA  ARG C1539      21.382  -6.677 -16.283  1.00  1.050          C  
ATOM  23551  C   ARG C1539      21.101  -8.158 -16.496  1.00  1.070          C  
ATOM  23552  O   ARG C1539      21.562  -8.704 -17.499  1.00  1.270          O  
ATOM  23553  CB  ARG C1539      22.880  -6.477 -16.337  1.00  1.420          C  
ATOM  23554  CG  ARG C1539      23.377  -5.026 -16.342  1.00  1.420          C  
ATOM  23555  CD  ARG C1539      22.997  -4.290 -17.565  1.00  1.420          C  
ATOM  23556  NE  ARG C1539      23.432  -4.977 -18.765  1.00  1.420          N  
ATOM  23557  CZ  ARG C1539      24.662  -4.931 -19.312  1.00  1.420          C  
ATOM  23558  NH1 ARG C1539      25.631  -4.230 -18.756  1.00  1.420          N  
ATOM  23559  NH2 ARG C1539      24.880  -5.609 -20.423  1.00  1.420          N  
ATOM  23560  H   ARG C1539      21.511  -6.097 -14.249  1.00  1.120          H  
ATOM  23561  HA  ARG C1539      20.918  -6.140 -17.107  1.00  1.260          H  
ATOM  23562 1HB  ARG C1539      23.307  -6.948 -15.453  1.00  1.710          H  
ATOM  23563 2HB  ARG C1539      23.287  -6.985 -17.206  1.00  1.710          H  
ATOM  23564 1HG  ARG C1539      22.927  -4.501 -15.504  1.00  1.710          H  
ATOM  23565 2HG  ARG C1539      24.455  -5.006 -16.231  1.00  1.710          H  
ATOM  23566 1HD  ARG C1539      21.916  -4.172 -17.605  1.00  1.710          H  
ATOM  23567 2HD  ARG C1539      23.451  -3.302 -17.546  1.00  1.710          H  
ATOM  23568  HE  ARG C1539      22.738  -5.537 -19.249  1.00  1.710          H  
ATOM  23569 1HH1 ARG C1539      25.465  -3.712 -17.911  1.00  1.710          H  
ATOM  23570 2HH1 ARG C1539      26.553  -4.218 -19.173  1.00  1.710          H  
ATOM  23571 1HH2 ARG C1539      24.132  -6.144 -20.838  1.00  1.710          H  
ATOM  23572 2HH2 ARG C1539      25.801  -5.588 -20.883  1.00  1.710          H  
ATOM  23573  N   LEU C1540      20.372  -8.840 -15.597  1.00  1.020          N  
ATOM  23574  CA  LEU C1540      20.178 -10.254 -15.886  1.00  1.140          C  
ATOM  23575  C   LEU C1540      18.993 -10.515 -16.831  1.00  1.290          C  
ATOM  23576  O   LEU C1540      19.159 -11.297 -17.754  1.00  1.670          O  
ATOM  23577  CB  LEU C1540      19.967 -11.133 -14.633  1.00  1.550          C  
ATOM  23578  CG  LEU C1540      21.087 -11.208 -13.552  1.00  1.550          C  
ATOM  23579  CD1 LEU C1540      20.603 -12.120 -12.456  1.00  1.550          C  
ATOM  23580  CD2 LEU C1540      22.430 -11.651 -14.133  1.00  1.550          C  
ATOM  23581  H   LEU C1540      19.982  -8.387 -14.761  1.00  1.220          H  
ATOM  23582  HA  LEU C1540      21.066 -10.621 -16.396  1.00  1.370          H  
ATOM  23583 1HB  LEU C1540      19.091 -10.822 -14.139  1.00  1.860          H  
ATOM  23584 2HB  LEU C1540      19.794 -12.153 -14.975  1.00  1.860          H  
ATOM  23585  HG  LEU C1540      21.203 -10.257 -13.114  1.00  1.860          H  
ATOM  23586 1HD1 LEU C1540      21.313 -12.160 -11.689  1.00  1.860          H  
ATOM  23587 2HD1 LEU C1540      19.691 -11.747 -12.053  1.00  1.860          H  
ATOM  23588 3HD1 LEU C1540      20.441 -13.120 -12.854  1.00  1.860          H  
ATOM  23589 1HD2 LEU C1540      23.175 -11.681 -13.341  1.00  1.860          H  
ATOM  23590 2HD2 LEU C1540      22.340 -12.623 -14.578  1.00  1.860          H  
ATOM  23591 3HD2 LEU C1540      22.756 -10.938 -14.891  1.00  1.860          H  
ATOM  23592  N   PRO C1541      17.792  -9.896 -16.674  1.00  1.360          N  
ATOM  23593  CA  PRO C1541      16.607 -10.154 -17.481  1.00  1.660          C  
ATOM  23594  C   PRO C1541      16.856 -10.151 -18.980  1.00  1.440          C  
ATOM  23595  O   PRO C1541      16.448 -11.083 -19.685  1.00  1.650          O  
ATOM  23596  CB  PRO C1541      15.686  -8.994 -17.090  1.00  2.490          C  
ATOM  23597  CG  PRO C1541      16.053  -8.701 -15.690  1.00  2.490          C  
ATOM  23598  CD  PRO C1541      17.563  -8.837 -15.669  1.00  2.490          C  
ATOM  23599  HA  PRO C1541      16.174 -11.112 -17.170  1.00  1.990          H  
ATOM  23600 1HB  PRO C1541      15.838  -8.131 -17.748  1.00  2.990          H  
ATOM  23601 2HB  PRO C1541      14.649  -9.301 -17.211  1.00  2.990          H  
ATOM  23602 1HG  PRO C1541      15.720  -7.693 -15.410  1.00  2.990          H  
ATOM  23603 2HG  PRO C1541      15.545  -9.398 -15.026  1.00  2.990          H  
ATOM  23604 1HD  PRO C1541      18.007  -7.886 -15.984  1.00  2.990          H  
ATOM  23605 2HD  PRO C1541      17.862  -9.134 -14.686  1.00  2.990          H  
ATOM  23606  N   THR C1542      17.451  -9.058 -19.477  1.00  1.410          N  
ATOM  23607  CA  THR C1542      17.624  -8.869 -20.905  1.00  1.650          C  
ATOM  23608  C   THR C1542      19.038  -8.444 -21.301  1.00  1.860          C  
ATOM  23609  O   THR C1542      19.732  -7.818 -20.504  1.00  2.490          O  
ATOM  23610  CB  THR C1542      16.656  -7.760 -21.382  1.00  2.210          C  
ATOM  23611  OG1 THR C1542      16.989  -6.511 -20.752  1.00  2.210          O  
ATOM  23612  CG2 THR C1542      15.277  -8.120 -21.033  1.00  2.210          C  
ATOM  23613  H   THR C1542      17.778  -8.323 -18.865  1.00  1.690          H  
ATOM  23614  HA  THR C1542      17.375  -9.814 -21.375  1.00  1.980          H  
ATOM  23615  HB  THR C1542      16.719  -7.649 -22.433  1.00  2.660          H  
ATOM  23616  HG1 THR C1542      17.854  -6.211 -21.058  1.00  2.660          H  
ATOM  23617 1HG2 THR C1542      14.602  -7.357 -21.389  1.00  2.660          H  
ATOM  23618 2HG2 THR C1542      15.065  -9.040 -21.496  1.00  2.660          H  
ATOM  23619 3HG2 THR C1542      15.155  -8.221 -19.978  1.00  2.660          H  
ATOM  23620  N   ASN C1543      19.460  -8.681 -22.566  1.00  1.990          N  
ATOM  23621  CA  ASN C1543      18.726  -9.382 -23.637  1.00  2.320          C  
ATOM  23622  C   ASN C1543      19.241 -10.799 -23.840  1.00  2.090          C  
ATOM  23623  O   ASN C1543      18.861 -11.460 -24.805  1.00  2.660          O  
ATOM  23624  CB  ASN C1543      18.814  -8.608 -24.943  1.00  3.120          C  
ATOM  23625  CG  ASN C1543      18.032  -7.324 -24.927  1.00  3.120          C  
ATOM  23626  OD1 ASN C1543      16.798  -7.347 -24.878  1.00  3.120          O  
ATOM  23627  ND2 ASN C1543      18.714  -6.209 -24.966  1.00  3.120          N  
ATOM  23628  H   ASN C1543      20.376  -8.331 -22.809  1.00  2.390          H  
ATOM  23629  HA  ASN C1543      17.673  -9.470 -23.402  1.00  2.780          H  
ATOM  23630 1HB  ASN C1543      19.861  -8.383 -25.159  1.00  3.740          H  
ATOM  23631 2HB  ASN C1543      18.440  -9.226 -25.757  1.00  3.740          H  
ATOM  23632 1HD2 ASN C1543      18.235  -5.329 -24.960  1.00  3.740          H  
ATOM  23633 2HD2 ASN C1543      19.712  -6.228 -25.010  1.00  3.740          H  
ATOM  23634  N   GLU C1544      20.083 -11.284 -22.930  1.00  1.840          N  
ATOM  23635  CA  GLU C1544      20.634 -12.624 -23.070  1.00  2.120          C  
ATOM  23636  C   GLU C1544      21.068 -13.212 -21.738  1.00  1.960          C  
ATOM  23637  O   GLU C1544      21.480 -12.495 -20.829  1.00  2.340          O  
ATOM  23638  CB  GLU C1544      21.838 -12.564 -24.022  1.00  2.860          C  
ATOM  23639  CG  GLU C1544      23.027 -11.744 -23.479  1.00  2.860          C  
ATOM  23640  CD  GLU C1544      24.116 -11.473 -24.501  1.00  2.860          C  
ATOM  23641  OE1 GLU C1544      25.089 -12.186 -24.560  1.00  2.860          O  
ATOM  23642  OE2 GLU C1544      23.957 -10.502 -25.226  1.00  2.860          O  
ATOM  23643  H   GLU C1544      20.366 -10.711 -22.143  1.00  2.210          H  
ATOM  23644  HA  GLU C1544      19.873 -13.275 -23.499  1.00  2.540          H  
ATOM  23645 1HB  GLU C1544      22.199 -13.577 -24.208  1.00  3.430          H  
ATOM  23646 2HB  GLU C1544      21.535 -12.141 -24.979  1.00  3.430          H  
ATOM  23647 1HG  GLU C1544      22.659 -10.793 -23.098  1.00  3.430          H  
ATOM  23648 2HG  GLU C1544      23.469 -12.290 -22.643  1.00  3.430          H  
ATOM  23649  N   ALA C1545      21.029 -14.529 -21.642  1.00  1.950          N  
ATOM  23650  CA  ALA C1545      21.562 -15.234 -20.485  1.00  1.820          C  
ATOM  23651  C   ALA C1545      23.054 -15.386 -20.682  1.00  1.750          C  
ATOM  23652  O   ALA C1545      23.521 -15.345 -21.822  1.00  2.320          O  
ATOM  23653  CB  ALA C1545      20.911 -16.600 -20.315  1.00  2.600          C  
ATOM  23654  H   ALA C1545      20.649 -15.066 -22.408  1.00  2.340          H  
ATOM  23655  HA  ALA C1545      21.386 -14.634 -19.594  1.00  2.180          H  
ATOM  23656 1HB  ALA C1545      21.337 -17.096 -19.443  1.00  3.120          H  
ATOM  23657 2HB  ALA C1545      19.841 -16.488 -20.171  1.00  3.120          H  
ATOM  23658 3HB  ALA C1545      21.097 -17.203 -21.199  1.00  3.120          H  
ATOM  23659  N   LEU C1546      23.816 -15.608 -19.617  1.00  1.380          N  
ATOM  23660  CA  LEU C1546      25.212 -15.910 -19.872  1.00  1.440          C  
ATOM  23661  C   LEU C1546      25.237 -17.264 -20.585  1.00  1.370          C  
ATOM  23662  O   LEU C1546      24.294 -18.044 -20.436  1.00  1.270          O  
ATOM  23663  CB  LEU C1546      26.054 -16.042 -18.589  1.00  1.990          C  
ATOM  23664  CG  LEU C1546      26.278 -14.814 -17.692  1.00  1.990          C  
ATOM  23665  CD1 LEU C1546      27.080 -15.266 -16.479  1.00  1.990          C  
ATOM  23666  CD2 LEU C1546      27.045 -13.720 -18.432  1.00  1.990          C  
ATOM  23667  H   LEU C1546      23.435 -15.592 -18.669  1.00  1.660          H  
ATOM  23668  HA  LEU C1546      25.616 -15.130 -20.503  1.00  1.730          H  
ATOM  23669 1HB  LEU C1546      25.577 -16.786 -17.968  1.00  2.390          H  
ATOM  23670 2HB  LEU C1546      27.022 -16.429 -18.857  1.00  2.390          H  
ATOM  23671  HG  LEU C1546      25.318 -14.424 -17.351  1.00  2.390          H  
ATOM  23672 1HD1 LEU C1546      27.241 -14.427 -15.843  1.00  2.390          H  
ATOM  23673 2HD1 LEU C1546      26.558 -16.036 -15.933  1.00  2.390          H  
ATOM  23674 3HD1 LEU C1546      28.033 -15.653 -16.806  1.00  2.390          H  
ATOM  23675 1HD2 LEU C1546      27.201 -12.872 -17.760  1.00  2.390          H  
ATOM  23676 2HD2 LEU C1546      28.012 -14.100 -18.760  1.00  2.390          H  
ATOM  23677 3HD2 LEU C1546      26.477 -13.384 -19.296  1.00  2.390          H  
ATOM  23678  N   PRO C1547      26.246 -17.560 -21.413  1.00  1.560          N  
ATOM  23679  CA  PRO C1547      26.470 -18.866 -22.009  1.00  1.620          C  
ATOM  23680  C   PRO C1547      26.560 -19.898 -20.893  1.00  1.650          C  
ATOM  23681  O   PRO C1547      27.109 -19.589 -19.832  1.00  1.740          O  
ATOM  23682  CB  PRO C1547      27.811 -18.676 -22.729  1.00  2.430          C  
ATOM  23683  CG  PRO C1547      27.862 -17.193 -23.050  1.00  2.430          C  
ATOM  23684  CD  PRO C1547      27.172 -16.508 -21.887  1.00  2.430          C  
ATOM  23685  HA  PRO C1547      25.656 -19.101 -22.709  1.00  1.940          H  
ATOM  23686 1HB  PRO C1547      28.641 -19.009 -22.078  1.00  2.920          H  
ATOM  23687 2HB  PRO C1547      27.849 -19.317 -23.625  1.00  2.920          H  
ATOM  23688 1HG  PRO C1547      28.908 -16.871 -23.171  1.00  2.920          H  
ATOM  23689 2HG  PRO C1547      27.357 -16.997 -24.009  1.00  2.920          H  
ATOM  23690 1HD  PRO C1547      27.878 -16.212 -21.116  1.00  2.920          H  
ATOM  23691 2HD  PRO C1547      26.615 -15.652 -22.305  1.00  2.920          H  
ATOM  23692  N   MET C1548      26.064 -21.120 -21.153  1.00  1.900          N  
ATOM  23693  CA  MET C1548      26.027 -22.187 -20.143  1.00  2.110          C  
ATOM  23694  C   MET C1548      27.356 -22.454 -19.445  1.00  1.860          C  
ATOM  23695  O   MET C1548      27.370 -22.825 -18.264  1.00  2.000          O  
ATOM  23696  CB  MET C1548      25.490 -23.479 -20.759  1.00  2.870          C  
ATOM  23697  CG  MET C1548      26.418 -24.168 -21.789  1.00  2.870          C  
ATOM  23698  SD  MET C1548      25.731 -25.713 -22.434  1.00  2.870          S  
ATOM  23699  CE  MET C1548      24.485 -25.125 -23.579  1.00  2.870          C  
ATOM  23700  H   MET C1548      25.659 -21.293 -22.061  1.00  2.280          H  
ATOM  23701  HA  MET C1548      25.322 -21.895 -19.383  1.00  2.530          H  
ATOM  23702 1HB  MET C1548      25.304 -24.191 -19.959  1.00  3.440          H  
ATOM  23703 2HB  MET C1548      24.532 -23.271 -21.225  1.00  3.440          H  
ATOM  23704 1HG  MET C1548      26.614 -23.494 -22.625  1.00  3.440          H  
ATOM  23705 2HG  MET C1548      27.376 -24.404 -21.330  1.00  3.440          H  
ATOM  23706 1HE  MET C1548      23.986 -25.978 -24.039  1.00  3.440          H  
ATOM  23707 2HE  MET C1548      23.755 -24.518 -23.058  1.00  3.440          H  
ATOM  23708 3HE  MET C1548      24.963 -24.523 -24.355  1.00  3.440          H  
ATOM  23709  N   GLU C1549      28.483 -22.189 -20.106  1.00  1.630          N  
ATOM  23710  CA  GLU C1549      29.796 -22.424 -19.520  1.00  1.700          C  
ATOM  23711  C   GLU C1549      30.021 -21.632 -18.223  1.00  1.490          C  
ATOM  23712  O   GLU C1549      30.835 -22.020 -17.379  1.00  1.530          O  
ATOM  23713  CB  GLU C1549      30.880 -22.091 -20.543  1.00  2.350          C  
ATOM  23714  CG  GLU C1549      30.921 -23.059 -21.737  1.00  2.350          C  
ATOM  23715  CD  GLU C1549      29.915 -22.740 -22.824  1.00  2.350          C  
ATOM  23716  OE1 GLU C1549      29.159 -21.802 -22.664  1.00  2.350          O  
ATOM  23717  OE2 GLU C1549      29.896 -23.439 -23.804  1.00  2.350          O  
ATOM  23718  H   GLU C1549      28.447 -21.877 -21.083  1.00  1.960          H  
ATOM  23719  HA  GLU C1549      29.881 -23.481 -19.301  1.00  2.040          H  
ATOM  23720 1HB  GLU C1549      30.725 -21.079 -20.924  1.00  2.820          H  
ATOM  23721 2HB  GLU C1549      31.854 -22.111 -20.061  1.00  2.820          H  
ATOM  23722 1HG  GLU C1549      31.922 -23.037 -22.167  1.00  2.820          H  
ATOM  23723 2HG  GLU C1549      30.738 -24.069 -21.367  1.00  2.820          H  
ATOM  23724  N   LEU C1550      29.317 -20.516 -18.078  1.00  1.370          N  
ATOM  23725  CA  LEU C1550      29.431 -19.630 -16.934  1.00  1.280          C  
ATOM  23726  C   LEU C1550      28.302 -19.745 -15.903  1.00  1.140          C  
ATOM  23727  O   LEU C1550      28.357 -19.102 -14.855  1.00  1.220          O  
ATOM  23728  CB  LEU C1550      29.437 -18.198 -17.463  1.00  1.830          C  
ATOM  23729  CG  LEU C1550      30.565 -17.823 -18.460  1.00  1.830          C  
ATOM  23730  CD1 LEU C1550      30.310 -16.422 -18.962  1.00  1.830          C  
ATOM  23731  CD2 LEU C1550      31.935 -17.906 -17.779  1.00  1.830          C  
ATOM  23732  H   LEU C1550      28.651 -20.268 -18.817  1.00  1.640          H  
ATOM  23733  HA  LEU C1550      30.362 -19.856 -16.422  1.00  1.540          H  
ATOM  23734 1HB  LEU C1550      28.488 -18.038 -17.971  1.00  2.190          H  
ATOM  23735 2HB  LEU C1550      29.495 -17.521 -16.617  1.00  2.190          H  
ATOM  23736  HG  LEU C1550      30.540 -18.503 -19.314  1.00  2.190          H  
ATOM  23737 1HD1 LEU C1550      31.080 -16.145 -19.678  1.00  2.190          H  
ATOM  23738 2HD1 LEU C1550      29.350 -16.390 -19.439  1.00  2.190          H  
ATOM  23739 3HD1 LEU C1550      30.321 -15.736 -18.146  1.00  2.190          H  
ATOM  23740 1HD2 LEU C1550      32.711 -17.629 -18.495  1.00  2.190          H  
ATOM  23741 2HD2 LEU C1550      31.968 -17.223 -16.930  1.00  2.190          H  
ATOM  23742 3HD2 LEU C1550      32.124 -18.919 -17.434  1.00  2.190          H  
ATOM  23743  N   HIS C1551      27.289 -20.569 -16.154  1.00  1.150          N  
ATOM  23744  CA  HIS C1551      26.080 -20.533 -15.325  1.00  1.080          C  
ATOM  23745  C   HIS C1551      26.123 -20.731 -13.807  1.00  1.010          C  
ATOM  23746  O   HIS C1551      25.437 -19.995 -13.102  1.00  1.000          O  
ATOM  23747  CB  HIS C1551      25.037 -21.481 -15.883  1.00  1.540          C  
ATOM  23748  CG  HIS C1551      24.267 -20.925 -17.015  1.00  1.540          C  
ATOM  23749  ND1 HIS C1551      23.156 -21.554 -17.534  1.00  1.540          N  
ATOM  23750  CD2 HIS C1551      24.440 -19.809 -17.743  1.00  1.540          C  
ATOM  23751  CE1 HIS C1551      22.681 -20.832 -18.531  1.00  1.540          C  
ATOM  23752  NE2 HIS C1551      23.449 -19.779 -18.669  1.00  1.540          N  
ATOM  23753  H   HIS C1551      27.314 -21.182 -16.975  1.00  1.380          H  
ATOM  23754  HA  HIS C1551      25.659 -19.539 -15.441  1.00  1.300          H  
ATOM  23755 1HB  HIS C1551      25.533 -22.370 -16.263  1.00  1.850          H  
ATOM  23756 2HB  HIS C1551      24.400 -21.787 -15.110  1.00  1.850          H  
ATOM  23757  HD2 HIS C1551      25.226 -19.066 -17.638  1.00  1.850          H  
ATOM  23758  HE1 HIS C1551      21.815 -21.068 -19.142  1.00  1.850          H  
ATOM  23759  HE2 HIS C1551      23.372 -19.031 -19.362  1.00  1.850          H  
ATOM  23760  N   PRO C1552      26.931 -21.603 -13.216  1.00  1.030          N  
ATOM  23761  CA  PRO C1552      26.955 -21.800 -11.778  1.00  1.040          C  
ATOM  23762  C   PRO C1552      27.252 -20.514 -10.986  1.00  0.930          C  
ATOM  23763  O   PRO C1552      26.940 -20.427  -9.791  1.00  0.940          O  
ATOM  23764  CB  PRO C1552      28.059 -22.843 -11.618  1.00  1.560          C  
ATOM  23765  CG  PRO C1552      28.078 -23.580 -12.945  1.00  1.560          C  
ATOM  23766  CD  PRO C1552      27.791 -22.514 -13.973  1.00  1.560          C  
ATOM  23767  HA  PRO C1552      25.984 -22.208 -11.477  1.00  1.250          H  
ATOM  23768 1HB  PRO C1552      29.024 -22.355 -11.422  1.00  1.870          H  
ATOM  23769 2HB  PRO C1552      27.847 -23.475 -10.754  1.00  1.870          H  
ATOM  23770 1HG  PRO C1552      29.048 -24.062 -13.097  1.00  1.870          H  
ATOM  23771 2HG  PRO C1552      27.322 -24.381 -12.943  1.00  1.870          H  
ATOM  23772 1HD  PRO C1552      28.724 -22.020 -14.272  1.00  1.870          H  
ATOM  23773 2HD  PRO C1552      27.263 -22.966 -14.814  1.00  1.870          H  
ATOM  23774  N   VAL C1553      27.848 -19.508 -11.636  1.00  0.870          N  
ATOM  23775  CA  VAL C1553      28.204 -18.265 -10.977  1.00  0.840          C  
ATOM  23776  C   VAL C1553      27.004 -17.514 -10.387  1.00  0.820          C  
ATOM  23777  O   VAL C1553      27.172 -16.702  -9.483  1.00  0.800          O  
ATOM  23778  CB  VAL C1553      28.929 -17.362 -11.969  1.00  1.190          C  
ATOM  23779  CG1 VAL C1553      27.928 -16.714 -12.954  1.00  1.190          C  
ATOM  23780  CG2 VAL C1553      29.748 -16.370 -11.220  1.00  1.190          C  
ATOM  23781  H   VAL C1553      28.056 -19.579 -12.638  1.00  1.040          H  
ATOM  23782  HA  VAL C1553      28.891 -18.501 -10.165  1.00  1.010          H  
ATOM  23783  HB  VAL C1553      29.590 -17.981 -12.577  1.00  1.430          H  
ATOM  23784 1HG1 VAL C1553      28.475 -16.121 -13.676  1.00  1.430          H  
ATOM  23785 2HG1 VAL C1553      27.368 -17.476 -13.472  1.00  1.430          H  
ATOM  23786 3HG1 VAL C1553      27.241 -16.090 -12.437  1.00  1.430          H  
ATOM  23787 1HG2 VAL C1553      30.261 -15.784 -11.937  1.00  1.430          H  
ATOM  23788 2HG2 VAL C1553      29.129 -15.743 -10.611  1.00  1.430          H  
ATOM  23789 3HG2 VAL C1553      30.462 -16.886 -10.582  1.00  1.430          H  
ATOM  23790  N   TYR C1554      25.791 -17.798 -10.861  1.00  0.850          N  
ATOM  23791  CA  TYR C1554      24.575 -17.127 -10.385  1.00  0.860          C  
ATOM  23792  C   TYR C1554      24.305 -17.412  -8.902  1.00  0.810          C  
ATOM  23793  O   TYR C1554      23.508 -16.735  -8.250  1.00  0.800          O  
ATOM  23794  CB  TYR C1554      23.380 -17.519 -11.253  1.00  1.200          C  
ATOM  23795  CG  TYR C1554      23.259 -16.819 -12.653  1.00  1.200          C  
ATOM  23796  CD1 TYR C1554      24.082 -17.187 -13.710  1.00  1.200          C  
ATOM  23797  CD2 TYR C1554      22.239 -15.898 -12.892  1.00  1.200          C  
ATOM  23798  CE1 TYR C1554      23.912 -16.662 -14.969  1.00  1.200          C  
ATOM  23799  CE2 TYR C1554      22.066 -15.373 -14.175  1.00  1.200          C  
ATOM  23800  CZ  TYR C1554      22.903 -15.757 -15.215  1.00  1.200          C  
ATOM  23801  OH  TYR C1554      22.719 -15.253 -16.508  1.00  1.200          O  
ATOM  23802  H   TYR C1554      25.725 -18.510 -11.598  1.00  1.020          H  
ATOM  23803  HA  TYR C1554      24.723 -16.053 -10.482  1.00  1.030          H  
ATOM  23804 1HB  TYR C1554      23.414 -18.598 -11.430  1.00  1.440          H  
ATOM  23805 2HB  TYR C1554      22.462 -17.320 -10.700  1.00  1.440          H  
ATOM  23806  HD1 TYR C1554      24.856 -17.891 -13.558  1.00  1.440          H  
ATOM  23807  HD2 TYR C1554      21.563 -15.609 -12.091  1.00  1.440          H  
ATOM  23808  HE1 TYR C1554      24.565 -16.983 -15.771  1.00  1.440          H  
ATOM  23809  HE2 TYR C1554      21.256 -14.671 -14.368  1.00  1.440          H  
ATOM  23810  HH  TYR C1554      21.966 -14.645 -16.508  1.00  1.440          H  
ATOM  23811  N   SER C1555      24.939 -18.437  -8.360  1.00  0.820          N  
ATOM  23812  CA  SER C1555      24.795 -18.782  -6.957  1.00  0.810          C  
ATOM  23813  C   SER C1555      25.450 -17.720  -6.042  1.00  0.790          C  
ATOM  23814  O   SER C1555      25.149 -17.617  -4.837  1.00  0.800          O  
ATOM  23815  CB  SER C1555      25.382 -20.151  -6.764  1.00  1.140          C  
ATOM  23816  OG  SER C1555      26.756 -20.154  -7.006  1.00  1.140          O  
ATOM  23817  H   SER C1555      25.579 -18.996  -8.932  1.00  0.980          H  
ATOM  23818  HA  SER C1555      23.735 -18.823  -6.717  1.00  0.970          H  
ATOM  23819 1HB  SER C1555      25.172 -20.507  -5.763  1.00  1.370          H  
ATOM  23820 2HB  SER C1555      24.909 -20.818  -7.459  1.00  1.370          H  
ATOM  23821  HG  SER C1555      26.866 -20.258  -7.980  1.00  1.370          H  
ATOM  23822  N   MET C1556      26.296 -16.871  -6.627  1.00  0.780          N  
ATOM  23823  CA  MET C1556      27.008 -15.846  -5.889  1.00  0.760          C  
ATOM  23824  C   MET C1556      26.124 -14.760  -5.294  1.00  0.760          C  
ATOM  23825  O   MET C1556      26.557 -14.026  -4.398  1.00  0.760          O  
ATOM  23826  CB  MET C1556      28.081 -15.222  -6.741  1.00  1.070          C  
ATOM  23827  CG  MET C1556      29.269 -16.104  -7.024  1.00  1.070          C  
ATOM  23828  SD  MET C1556      30.040 -16.718  -5.504  1.00  1.070          S  
ATOM  23829  CE  MET C1556      30.536 -15.194  -4.722  1.00  1.070          C  
ATOM  23830  H   MET C1556      26.485 -16.959  -7.629  1.00  0.940          H  
ATOM  23831  HA  MET C1556      27.495 -16.339  -5.052  1.00  0.910          H  
ATOM  23832 1HB  MET C1556      27.653 -14.923  -7.704  1.00  1.290          H  
ATOM  23833 2HB  MET C1556      28.404 -14.367  -6.272  1.00  1.290          H  
ATOM  23834 1HG  MET C1556      28.966 -16.957  -7.631  1.00  1.290          H  
ATOM  23835 2HG  MET C1556      30.009 -15.528  -7.586  1.00  1.290          H  
ATOM  23836 1HE  MET C1556      31.054 -15.405  -3.814  1.00  1.290          H  
ATOM  23837 2HE  MET C1556      31.185 -14.656  -5.385  1.00  1.290          H  
ATOM  23838 3HE  MET C1556      29.674 -14.587  -4.492  1.00  1.290          H  
ATOM  23839  N   PHE C1557      24.876 -14.669  -5.759  1.00  0.770          N  
ATOM  23840  CA  PHE C1557      23.949 -13.668  -5.245  1.00  0.800          C  
ATOM  23841  C   PHE C1557      23.477 -14.037  -3.841  1.00  0.800          C  
ATOM  23842  O   PHE C1557      22.801 -13.252  -3.182  1.00  0.850          O  
ATOM  23843  CB  PHE C1557      22.715 -13.545  -6.139  1.00  1.110          C  
ATOM  23844  CG  PHE C1557      22.929 -12.877  -7.465  1.00  1.110          C  
ATOM  23845  CD1 PHE C1557      22.975 -13.606  -8.618  1.00  1.110          C  
ATOM  23846  CD2 PHE C1557      23.051 -11.520  -7.553  1.00  1.110          C  
ATOM  23847  CE1 PHE C1557      23.141 -13.021  -9.812  1.00  1.110          C  
ATOM  23848  CE2 PHE C1557      23.206 -10.905  -8.749  1.00  1.110          C  
ATOM  23849  CZ  PHE C1557      23.255 -11.668  -9.892  1.00  1.110          C  
ATOM  23850  H   PHE C1557      24.559 -15.311  -6.495  1.00  0.920          H  
ATOM  23851  HA  PHE C1557      24.462 -12.708  -5.198  1.00  0.960          H  
ATOM  23852 1HB  PHE C1557      22.323 -14.545  -6.329  1.00  1.330          H  
ATOM  23853 2HB  PHE C1557      21.943 -13.003  -5.608  1.00  1.330          H  
ATOM  23854  HD1 PHE C1557      22.865 -14.652  -8.574  1.00  1.330          H  
ATOM  23855  HD2 PHE C1557      23.016 -10.942  -6.662  1.00  1.330          H  
ATOM  23856  HE1 PHE C1557      23.169 -13.634 -10.712  1.00  1.330          H  
ATOM  23857  HE2 PHE C1557      23.281  -9.826  -8.789  1.00  1.330          H  
ATOM  23858  HZ  PHE C1557      23.371 -11.215 -10.863  1.00  1.330          H  
ATOM  23859  N   ILE C1558      23.790 -15.256  -3.406  1.00  0.810          N  
ATOM  23860  CA  ILE C1558      23.433 -15.756  -2.094  1.00  0.850          C  
ATOM  23861  C   ILE C1558      24.643 -15.573  -1.189  1.00  0.820          C  
ATOM  23862  O   ILE C1558      24.509 -15.205  -0.012  1.00  0.850          O  
ATOM  23863  CB  ILE C1558      23.024 -17.244  -2.149  1.00  1.170          C  
ATOM  23864  CG1 ILE C1558      21.594 -17.418  -2.725  1.00  1.170          C  
ATOM  23865  CG2 ILE C1558      23.070 -17.877  -0.712  1.00  1.170          C  
ATOM  23866  CD1 ILE C1558      21.291 -16.808  -4.114  1.00  1.170          C  
ATOM  23867  H   ILE C1558      24.316 -15.877  -4.024  1.00  0.970          H  
ATOM  23868  HA  ILE C1558      22.606 -15.171  -1.693  1.00  1.020          H  
ATOM  23869  HB  ILE C1558      23.704 -17.782  -2.798  1.00  1.410          H  
ATOM  23870 1HG1 ILE C1558      21.427 -18.471  -2.817  1.00  1.410          H  
ATOM  23871 2HG1 ILE C1558      20.889 -17.009  -2.010  1.00  1.410          H  
ATOM  23872 1HG2 ILE C1558      22.791 -18.920  -0.763  1.00  1.410          H  
ATOM  23873 2HG2 ILE C1558      24.073 -17.816  -0.281  1.00  1.410          H  
ATOM  23874 3HG2 ILE C1558      22.369 -17.349  -0.059  1.00  1.410          H  
ATOM  23875 1HD1 ILE C1558      20.280 -17.042  -4.391  1.00  1.410          H  
ATOM  23876 2HD1 ILE C1558      21.385 -15.747  -4.094  1.00  1.410          H  
ATOM  23877 3HD1 ILE C1558      21.970 -17.223  -4.858  1.00  1.410          H  
ATOM  23878  N   ALA C1559      25.826 -15.892  -1.735  1.00  0.810          N  
ATOM  23879  CA  ALA C1559      27.070 -15.869  -0.959  1.00  0.830          C  
ATOM  23880  C   ALA C1559      27.392 -14.543  -0.322  1.00  0.840          C  
ATOM  23881  O   ALA C1559      27.859 -14.514   0.817  1.00  0.860          O  
ATOM  23882  CB  ALA C1559      28.272 -16.187  -1.832  1.00  1.150          C  
ATOM  23883  H   ALA C1559      25.819 -16.200  -2.713  1.00  0.970          H  
ATOM  23884  HA  ALA C1559      26.974 -16.602  -0.164  1.00  1.000          H  
ATOM  23885 1HB  ALA C1559      29.139 -16.176  -1.198  1.00  1.380          H  
ATOM  23886 2HB  ALA C1559      28.210 -17.127  -2.308  1.00  1.380          H  
ATOM  23887 3HB  ALA C1559      28.360 -15.416  -2.596  1.00  1.380          H  
ATOM  23888  N   THR C1560      27.159 -13.439  -1.013  1.00  0.860          N  
ATOM  23889  CA  THR C1560      27.550 -12.193  -0.390  1.00  0.930          C  
ATOM  23890  C   THR C1560      26.669 -11.659   0.748  1.00  0.860          C  
ATOM  23891  O   THR C1560      27.251 -11.208   1.734  1.00  0.850          O  
ATOM  23892  CB  THR C1560      27.871 -11.168  -1.473  1.00  1.270          C  
ATOM  23893  OG1 THR C1560      26.792 -11.043  -2.401  1.00  1.270          O  
ATOM  23894  CG2 THR C1560      29.128 -11.646  -2.172  1.00  1.270          C  
ATOM  23895  H   THR C1560      26.797 -13.468  -1.976  1.00  1.030          H  
ATOM  23896  HA  THR C1560      28.521 -12.379   0.068  1.00  1.120          H  
ATOM  23897  HB  THR C1560      28.024 -10.222  -1.017  1.00  1.530          H  
ATOM  23898  HG1 THR C1560      27.051 -10.439  -3.133  1.00  1.530          H  
ATOM  23899 1HG2 THR C1560      29.421 -10.952  -2.937  1.00  1.530          H  
ATOM  23900 2HG2 THR C1560      29.925 -11.730  -1.453  1.00  1.530          H  
ATOM  23901 3HG2 THR C1560      28.952 -12.615  -2.618  1.00  1.530          H  
ATOM  23902  N   PRO C1561      25.315 -11.659   0.711  1.00  0.850          N  
ATOM  23903  CA  PRO C1561      24.527 -11.260   1.861  1.00  0.830          C  
ATOM  23904  C   PRO C1561      24.676 -12.304   2.981  1.00  0.810          C  
ATOM  23905  O   PRO C1561      24.608 -11.966   4.169  1.00  0.830          O  
ATOM  23906  CB  PRO C1561      23.109 -11.129   1.287  1.00  1.240          C  
ATOM  23907  CG  PRO C1561      23.109 -12.005   0.051  1.00  1.240          C  
ATOM  23908  CD  PRO C1561      24.538 -11.938  -0.498  1.00  1.240          C  
ATOM  23909  HA  PRO C1561      24.895 -10.284   2.201  1.00  1.000          H  
ATOM  23910 1HB  PRO C1561      22.368 -11.442   2.047  1.00  1.490          H  
ATOM  23911 2HB  PRO C1561      22.896 -10.078   1.047  1.00  1.490          H  
ATOM  23912 1HG  PRO C1561      22.799 -13.036   0.292  1.00  1.490          H  
ATOM  23913 2HG  PRO C1561      22.377 -11.628  -0.673  1.00  1.490          H  
ATOM  23914 1HD  PRO C1561      24.750 -12.883  -0.927  1.00  1.490          H  
ATOM  23915 2HD  PRO C1561      24.657 -11.154  -1.216  1.00  1.490          H  
ATOM  23916  N   SER C1562      25.030 -13.550   2.614  1.00  0.800          N  
ATOM  23917  CA  SER C1562      25.239 -14.566   3.625  1.00  0.820          C  
ATOM  23918  C   SER C1562      26.536 -14.245   4.364  1.00  0.840          C  
ATOM  23919  O   SER C1562      26.581 -14.284   5.601  1.00  0.880          O  
ATOM  23920  CB  SER C1562      25.318 -15.944   2.997  1.00  1.140          C  
ATOM  23921  OG  SER C1562      24.116 -16.327   2.411  1.00  1.140          O  
ATOM  23922  H   SER C1562      25.059 -13.859   1.639  1.00  0.960          H  
ATOM  23923  HA  SER C1562      24.410 -14.541   4.330  1.00  0.980          H  
ATOM  23924 1HB  SER C1562      26.110 -15.972   2.255  1.00  1.370          H  
ATOM  23925 2HB  SER C1562      25.567 -16.644   3.768  1.00  1.370          H  
ATOM  23926  HG  SER C1562      24.089 -15.859   1.549  1.00  1.370          H  
ATOM  23927  N   ALA C1563      27.596 -13.933   3.597  1.00  0.830          N  
ATOM  23928  CA  ALA C1563      28.893 -13.592   4.149  1.00  0.880          C  
ATOM  23929  C   ALA C1563      28.786 -12.358   5.017  1.00  0.890          C  
ATOM  23930  O   ALA C1563      29.481 -12.253   6.030  1.00  0.930          O  
ATOM  23931  CB  ALA C1563      29.902 -13.371   3.041  1.00  1.210          C  
ATOM  23932  H   ALA C1563      27.505 -13.960   2.579  1.00  1.000          H  
ATOM  23933  HA  ALA C1563      29.225 -14.422   4.768  1.00  1.060          H  
ATOM  23934 1HB  ALA C1563      30.861 -13.151   3.474  1.00  1.450          H  
ATOM  23935 2HB  ALA C1563      29.982 -14.262   2.430  1.00  1.450          H  
ATOM  23936 3HB  ALA C1563      29.567 -12.547   2.426  1.00  1.450          H  
ATOM  23937  N   ALA C1564      27.934 -11.407   4.629  1.00  0.870          N  
ATOM  23938  CA  ALA C1564      27.761 -10.211   5.423  1.00  0.900          C  
ATOM  23939  C   ALA C1564      27.254 -10.536   6.813  1.00  0.920          C  
ATOM  23940  O   ALA C1564      27.753  -9.979   7.795  1.00  0.940          O  
ATOM  23941  CB  ALA C1564      26.784  -9.304   4.761  1.00  1.250          C  
ATOM  23942  H   ALA C1564      27.444 -11.502   3.734  1.00  1.040          H  
ATOM  23943  HA  ALA C1564      28.726  -9.725   5.511  1.00  1.080          H  
ATOM  23944 1HB  ALA C1564      26.674  -8.395   5.342  1.00  1.500          H  
ATOM  23945 2HB  ALA C1564      27.101  -9.069   3.781  1.00  1.500          H  
ATOM  23946 3HB  ALA C1564      25.855  -9.825   4.701  1.00  1.500          H  
ATOM  23947  N   SER C1565      26.274 -11.455   6.908  1.00  0.920          N  
ATOM  23948  CA  SER C1565      25.715 -11.874   8.194  1.00  0.980          C  
ATOM  23949  C   SER C1565      26.791 -12.530   9.060  1.00  0.970          C  
ATOM  23950  O   SER C1565      26.890 -12.278  10.270  1.00  0.990          O  
ATOM  23951  CB  SER C1565      24.572 -12.835   7.993  1.00  1.350          C  
ATOM  23952  OG  SER C1565      24.032 -13.239   9.225  1.00  1.350          O  
ATOM  23953  H   SER C1565      25.862 -11.829   6.039  1.00  1.100          H  
ATOM  23954  HA  SER C1565      25.343 -10.989   8.715  1.00  1.180          H  
ATOM  23955 1HB  SER C1565      23.801 -12.368   7.381  1.00  1.620          H  
ATOM  23956 2HB  SER C1565      24.936 -13.692   7.452  1.00  1.620          H  
ATOM  23957  HG  SER C1565      23.388 -13.922   9.027  1.00  1.620          H  
ATOM  23958  N   LEU C1566      27.573 -13.411   8.426  1.00  0.970          N  
ATOM  23959  CA  LEU C1566      28.658 -14.130   9.086  1.00  0.990          C  
ATOM  23960  C   LEU C1566      29.754 -13.217   9.618  1.00  1.010          C  
ATOM  23961  O   LEU C1566      30.162 -13.331  10.783  1.00  1.030          O  
ATOM  23962  CB  LEU C1566      29.247 -15.120   8.076  1.00  1.380          C  
ATOM  23963  CG  LEU C1566      30.523 -15.888   8.446  1.00  1.380          C  
ATOM  23964  CD1 LEU C1566      30.332 -16.708   9.699  1.00  1.380          C  
ATOM  23965  CD2 LEU C1566      30.872 -16.769   7.233  1.00  1.380          C  
ATOM  23966  H   LEU C1566      27.386 -13.592   7.435  1.00  1.160          H  
ATOM  23967  HA  LEU C1566      28.227 -14.681   9.918  1.00  1.190          H  
ATOM  23968 1HB  LEU C1566      28.475 -15.857   7.839  1.00  1.650          H  
ATOM  23969 2HB  LEU C1566      29.462 -14.573   7.169  1.00  1.650          H  
ATOM  23970  HG  LEU C1566      31.332 -15.193   8.629  1.00  1.650          H  
ATOM  23971 1HD1 LEU C1566      31.250 -17.253   9.921  1.00  1.650          H  
ATOM  23972 2HD1 LEU C1566      30.094 -16.054  10.538  1.00  1.650          H  
ATOM  23973 3HD1 LEU C1566      29.537 -17.383   9.559  1.00  1.650          H  
ATOM  23974 1HD2 LEU C1566      31.789 -17.322   7.435  1.00  1.650          H  
ATOM  23975 2HD2 LEU C1566      30.056 -17.462   7.044  1.00  1.650          H  
ATOM  23976 3HD2 LEU C1566      31.014 -16.143   6.353  1.00  1.650          H  
ATOM  23977  N   ALA C1567      30.244 -12.317   8.777  1.00  1.010          N  
ATOM  23978  CA  ALA C1567      31.269 -11.394   9.214  1.00  1.040          C  
ATOM  23979  C   ALA C1567      30.718 -10.506  10.304  1.00  1.030          C  
ATOM  23980  O   ALA C1567      31.350 -10.310  11.336  1.00  1.030          O  
ATOM  23981  CB  ALA C1567      31.765 -10.590   8.039  1.00  1.440          C  
ATOM  23982  H   ALA C1567      29.898 -12.276   7.813  1.00  1.210          H  
ATOM  23983  HA  ALA C1567      32.088 -11.952   9.647  1.00  1.250          H  
ATOM  23984 1HB  ALA C1567      32.540  -9.901   8.357  1.00  1.730          H  
ATOM  23985 2HB  ALA C1567      32.158 -11.263   7.291  1.00  1.730          H  
ATOM  23986 3HB  ALA C1567      30.935 -10.050   7.621  1.00  1.730          H  
ATOM  23987  N   TRP C1568      29.490 -10.042  10.155  1.00  1.040          N  
ATOM  23988  CA  TRP C1568      28.925  -9.165  11.150  1.00  1.050          C  
ATOM  23989  C   TRP C1568      28.862  -9.891  12.504  1.00  1.080          C  
ATOM  23990  O   TRP C1568      29.172  -9.296  13.546  1.00  1.120          O  
ATOM  23991  CB  TRP C1568      27.595  -8.658  10.634  1.00  1.470          C  
ATOM  23992  CG  TRP C1568      26.956  -7.577  11.371  1.00  1.470          C  
ATOM  23993  CD1 TRP C1568      25.772  -7.640  11.953  1.00  1.470          C  
ATOM  23994  CD2 TRP C1568      27.448  -6.236  11.591  1.00  1.470          C  
ATOM  23995  NE1 TRP C1568      25.444  -6.445  12.508  1.00  1.470          N  
ATOM  23996  CE2 TRP C1568      26.461  -5.564  12.285  1.00  1.470          C  
ATOM  23997  CE3 TRP C1568      28.626  -5.566  11.245  1.00  1.470          C  
ATOM  23998  CZ2 TRP C1568      26.587  -4.234  12.638  1.00  1.470          C  
ATOM  23999  CZ3 TRP C1568      28.768  -4.244  11.606  1.00  1.470          C  
ATOM  24000  CH2 TRP C1568      27.770  -3.587  12.282  1.00  1.470          C  
ATOM  24001  H   TRP C1568      28.944 -10.222   9.307  1.00  1.250          H  
ATOM  24002  HA  TRP C1568      29.579  -8.308  11.253  1.00  1.260          H  
ATOM  24003 1HB  TRP C1568      27.719  -8.322   9.628  1.00  1.760          H  
ATOM  24004 2HB  TRP C1568      26.894  -9.493  10.602  1.00  1.760          H  
ATOM  24005  HD1 TRP C1568      25.171  -8.523  11.949  1.00  1.760          H  
ATOM  24006  HE1 TRP C1568      24.548  -6.223  13.011  1.00  1.760          H  
ATOM  24007  HE3 TRP C1568      29.416  -6.071  10.697  1.00  1.760          H  
ATOM  24008  HZ2 TRP C1568      25.794  -3.706  13.184  1.00  1.760          H  
ATOM  24009  HZ3 TRP C1568      29.687  -3.736  11.327  1.00  1.760          H  
ATOM  24010  HH2 TRP C1568      27.906  -2.541  12.546  1.00  1.760          H  
ATOM  24011  N   ALA C1569      28.494 -11.186  12.516  1.00  1.060          N  
ATOM  24012  CA  ALA C1569      28.484 -11.939  13.775  1.00  1.080          C  
ATOM  24013  C   ALA C1569      29.872 -11.963  14.420  1.00  1.070          C  
ATOM  24014  O   ALA C1569      29.995 -11.866  15.643  1.00  1.100          O  
ATOM  24015  CB  ALA C1569      28.004 -13.363  13.537  1.00  1.500          C  
ATOM  24016  H   ALA C1569      28.165 -11.629  11.652  1.00  1.270          H  
ATOM  24017  HA  ALA C1569      27.811 -11.448  14.459  1.00  1.300          H  
ATOM  24018 1HB  ALA C1569      27.977 -13.899  14.482  1.00  1.800          H  
ATOM  24019 2HB  ALA C1569      27.009 -13.347  13.101  1.00  1.800          H  
ATOM  24020 3HB  ALA C1569      28.684 -13.864  12.851  1.00  1.800          H  
ATOM  24021  N   ALA C1570      30.921 -12.117  13.601  1.00  1.050          N  
ATOM  24022  CA  ALA C1570      32.300 -12.099  14.091  1.00  1.050          C  
ATOM  24023  C   ALA C1570      32.723 -10.728  14.655  1.00  1.070          C  
ATOM  24024  O   ALA C1570      33.464 -10.651  15.637  1.00  1.070          O  
ATOM  24025  CB  ALA C1570      33.243 -12.493  12.965  1.00  1.470          C  
ATOM  24026  H   ALA C1570      30.736 -12.284  12.602  1.00  1.260          H  
ATOM  24027  HA  ALA C1570      32.376 -12.832  14.895  1.00  1.260          H  
ATOM  24028 1HB  ALA C1570      34.269 -12.524  13.325  1.00  1.760          H  
ATOM  24029 2HB  ALA C1570      32.951 -13.470  12.598  1.00  1.760          H  
ATOM  24030 3HB  ALA C1570      33.165 -11.768  12.165  1.00  1.760          H  
ATOM  24031  N   ILE C1571      32.249  -9.662  14.011  1.00  1.110          N  
ATOM  24032  CA  ILE C1571      32.603  -8.265  14.289  1.00  1.150          C  
ATOM  24033  C   ILE C1571      31.786  -7.553  15.362  1.00  1.200          C  
ATOM  24034  O   ILE C1571      32.325  -6.975  16.302  1.00  1.250          O  
ATOM  24035  CB  ILE C1571      32.377  -7.481  12.976  1.00  1.590          C  
ATOM  24036  CG1 ILE C1571      33.317  -7.989  11.896  1.00  1.590          C  
ATOM  24037  CG2 ILE C1571      32.575  -5.985  13.177  1.00  1.590          C  
ATOM  24038  CD1 ILE C1571      32.944  -7.572  10.523  1.00  1.590          C  
ATOM  24039  H   ILE C1571      31.657  -9.859  13.197  1.00  1.330          H  
ATOM  24040  HA  ILE C1571      33.642  -8.229  14.587  1.00  1.380          H  
ATOM  24041  HB  ILE C1571      31.367  -7.662  12.636  1.00  1.910          H  
ATOM  24042 1HG1 ILE C1571      34.300  -7.610  12.088  1.00  1.910          H  
ATOM  24043 2HG1 ILE C1571      33.357  -9.071  11.930  1.00  1.910          H  
ATOM  24044 1HG2 ILE C1571      32.391  -5.482  12.253  1.00  1.910          H  
ATOM  24045 2HG2 ILE C1571      31.895  -5.580  13.918  1.00  1.910          H  
ATOM  24046 3HG2 ILE C1571      33.599  -5.798  13.494  1.00  1.910          H  
ATOM  24047 1HD1 ILE C1571      33.665  -7.992   9.868  1.00  1.910          H  
ATOM  24048 2HD1 ILE C1571      31.964  -7.956  10.272  1.00  1.910          H  
ATOM  24049 3HD1 ILE C1571      32.935  -6.503  10.414  1.00  1.910          H  
ATOM  24050  N   TYR C1572      30.485  -7.525  15.167  1.00  1.230          N  
ATOM  24051  CA  TYR C1572      29.562  -6.780  15.996  1.00  1.320          C  
ATOM  24052  C   TYR C1572      28.898  -7.712  16.993  1.00  1.480          C  
ATOM  24053  O   TYR C1572      28.675  -7.365  18.156  1.00  1.740          O  
ATOM  24054  CB  TYR C1572      28.560  -6.099  15.079  1.00  1.810          C  
ATOM  24055  CG  TYR C1572      27.661  -5.096  15.696  1.00  1.810          C  
ATOM  24056  CD1 TYR C1572      28.176  -3.856  16.031  1.00  1.810          C  
ATOM  24057  CD2 TYR C1572      26.325  -5.368  15.886  1.00  1.810          C  
ATOM  24058  CE1 TYR C1572      27.359  -2.892  16.563  1.00  1.810          C  
ATOM  24059  CE2 TYR C1572      25.510  -4.400  16.411  1.00  1.810          C  
ATOM  24060  CZ  TYR C1572      26.021  -3.165  16.753  1.00  1.810          C  
ATOM  24061  OH  TYR C1572      25.200  -2.197  17.291  1.00  1.810          O  
ATOM  24062  H   TYR C1572      30.122  -8.053  14.387  1.00  1.480          H  
ATOM  24063  HA  TYR C1572      30.115  -6.025  16.553  1.00  1.580          H  
ATOM  24064 1HB  TYR C1572      29.110  -5.603  14.284  1.00  2.170          H  
ATOM  24065 2HB  TYR C1572      27.943  -6.861  14.604  1.00  2.170          H  
ATOM  24066  HD1 TYR C1572      29.231  -3.647  15.868  1.00  2.170          H  
ATOM  24067  HD2 TYR C1572      25.915  -6.339  15.613  1.00  2.170          H  
ATOM  24068  HE1 TYR C1572      27.765  -1.915  16.828  1.00  2.170          H  
ATOM  24069  HE2 TYR C1572      24.454  -4.609  16.559  1.00  2.170          H  
ATOM  24070  HH  TYR C1572      25.702  -1.388  17.428  1.00  2.170          H  
ATOM  24071  N   GLY C1573      28.561  -8.906  16.513  1.00  1.650          N  
ATOM  24072  CA  GLY C1573      27.866  -9.912  17.307  1.00  1.690          C  
ATOM  24073  C   GLY C1573      26.523 -10.314  16.710  1.00  1.860          C  
ATOM  24074  O   GLY C1573      25.848 -11.196  17.239  1.00  2.290          O  
ATOM  24075  H   GLY C1573      28.806  -9.135  15.546  1.00  1.980          H  
ATOM  24076 1HA  GLY C1573      28.502 -10.795  17.387  1.00  2.030          H  
ATOM  24077 2HA  GLY C1573      27.720  -9.538  18.318  1.00  2.030          H  
ATOM  24078  N   SER C1574      26.135  -9.661  15.615  1.00  1.990          N  
ATOM  24079  CA  SER C1574      24.894  -9.944  14.886  1.00  2.280          C  
ATOM  24080  C   SER C1574      23.615 -10.052  15.698  1.00  2.010          C  
ATOM  24081  O   SER C1574      22.859 -11.016  15.565  1.00  2.400          O  
ATOM  24082  CB  SER C1574      25.014 -11.141  13.959  1.00  3.080          C  
ATOM  24083  OG  SER C1574      25.842 -10.850  12.872  1.00  3.080          O  
ATOM  24084  H   SER C1574      26.746  -8.939  15.267  1.00  2.390          H  
ATOM  24085  HA  SER C1574      24.775  -9.093  14.237  1.00  2.740          H  
ATOM  24086 1HB  SER C1574      25.442 -11.957  14.510  1.00  3.690          H  
ATOM  24087 2HB  SER C1574      24.048 -11.470  13.616  1.00  3.690          H  
ATOM  24088  HG  SER C1574      25.863 -11.652  12.317  1.00  3.690          H  
ATOM  24089  N   PHE C1575      23.348  -9.038  16.505  1.00  2.120          N  
ATOM  24090  CA  PHE C1575      22.156  -9.014  17.336  1.00  2.320          C  
ATOM  24091  C   PHE C1575      21.118  -7.961  16.934  1.00  2.030          C  
ATOM  24092  O   PHE C1575      20.030  -7.919  17.516  1.00  2.700          O  
ATOM  24093  CB  PHE C1575      22.578  -8.814  18.783  1.00  3.170          C  
ATOM  24094  CG  PHE C1575      23.333  -7.540  19.015  1.00  3.170          C  
ATOM  24095  CD1 PHE C1575      22.674  -6.347  19.284  1.00  3.170          C  
ATOM  24096  CD2 PHE C1575      24.720  -7.538  18.965  1.00  3.170          C  
ATOM  24097  CE1 PHE C1575      23.386  -5.190  19.508  1.00  3.170          C  
ATOM  24098  CE2 PHE C1575      25.425  -6.388  19.186  1.00  3.170          C  
ATOM  24099  CZ  PHE C1575      24.760  -5.213  19.464  1.00  3.170          C  
ATOM  24100  H   PHE C1575      24.016  -8.283  16.569  1.00  2.540          H  
ATOM  24101  HA  PHE C1575      21.676  -9.990  17.259  1.00  2.780          H  
ATOM  24102 1HB  PHE C1575      21.700  -8.816  19.424  1.00  3.800          H  
ATOM  24103 2HB  PHE C1575      23.211  -9.648  19.091  1.00  3.800          H  
ATOM  24104  HD1 PHE C1575      21.581  -6.333  19.325  1.00  3.800          H  
ATOM  24105  HD2 PHE C1575      25.251  -8.468  18.754  1.00  3.800          H  
ATOM  24106  HE1 PHE C1575      22.864  -4.258  19.722  1.00  3.800          H  
ATOM  24107  HE2 PHE C1575      26.521  -6.401  19.146  1.00  3.800          H  
ATOM  24108  HZ  PHE C1575      25.329  -4.298  19.640  1.00  3.800          H  
ATOM  24109  N   ASP C1576      21.444  -7.128  15.944  1.00  1.470          N  
ATOM  24110  CA  ASP C1576      20.609  -6.032  15.459  1.00  1.400          C  
ATOM  24111  C   ASP C1576      19.753  -6.279  14.190  1.00  1.250          C  
ATOM  24112  O   ASP C1576      19.098  -7.322  14.176  1.00  1.570          O  
ATOM  24113  CB  ASP C1576      21.475  -4.795  15.300  1.00  1.990          C  
ATOM  24114  CG  ASP C1576      22.594  -4.997  14.330  1.00  1.990          C  
ATOM  24115  OD1 ASP C1576      23.337  -4.093  14.166  1.00  1.990          O  
ATOM  24116  OD2 ASP C1576      22.732  -6.080  13.759  1.00  1.990          O  
ATOM  24117  H   ASP C1576      22.352  -7.219  15.502  1.00  1.760          H  
ATOM  24118  HA  ASP C1576      19.907  -5.803  16.261  1.00  1.680          H  
ATOM  24119 1HB  ASP C1576      20.871  -3.949  14.975  1.00  2.390          H  
ATOM  24120 2HB  ASP C1576      21.899  -4.531  16.273  1.00  2.390          H  
ATOM  24121  N   ALA C1577      19.113  -5.143  13.859  1.00  1.090          N  
ATOM  24122  CA  ALA C1577      18.543  -4.983  12.510  1.00  1.150          C  
ATOM  24123  C   ALA C1577      19.494  -5.215  11.337  1.00  1.070          C  
ATOM  24124  O   ALA C1577      19.073  -5.776  10.315  1.00  1.070          O  
ATOM  24125  CB  ALA C1577      17.990  -3.569  12.385  1.00  1.590          C  
ATOM  24126  H   ALA C1577      18.389  -4.924  14.530  1.00  1.310          H  
ATOM  24127  HA  ALA C1577      17.725  -5.699  12.420  1.00  1.380          H  
ATOM  24128 1HB  ALA C1577      17.502  -3.445  11.417  1.00  1.900          H  
ATOM  24129 2HB  ALA C1577      17.271  -3.390  13.181  1.00  1.900          H  
ATOM  24130 3HB  ALA C1577      18.803  -2.851  12.474  1.00  1.900          H  
ATOM  24131  N   VAL C1578      20.753  -4.815  11.458  1.00  1.080          N  
ATOM  24132  CA  VAL C1578      21.685  -4.991  10.351  1.00  1.080          C  
ATOM  24133  C   VAL C1578      21.904  -6.471  10.069  1.00  1.000          C  
ATOM  24134  O   VAL C1578      21.800  -6.926   8.924  1.00  1.000          O  
ATOM  24135  CB  VAL C1578      23.034  -4.327  10.686  1.00  1.510          C  
ATOM  24136  CG1 VAL C1578      24.079  -4.658   9.642  1.00  1.510          C  
ATOM  24137  CG2 VAL C1578      22.847  -2.826  10.805  1.00  1.510          C  
ATOM  24138  H   VAL C1578      21.061  -4.364  12.314  1.00  1.300          H  
ATOM  24139  HA  VAL C1578      21.265  -4.521   9.463  1.00  1.300          H  
ATOM  24140  HB  VAL C1578      23.394  -4.712  11.628  1.00  1.810          H  
ATOM  24141 1HG1 VAL C1578      25.000  -4.184   9.942  1.00  1.810          H  
ATOM  24142 2HG1 VAL C1578      24.241  -5.732   9.582  1.00  1.810          H  
ATOM  24143 3HG1 VAL C1578      23.764  -4.283   8.673  1.00  1.810          H  
ATOM  24144 1HG2 VAL C1578      23.803  -2.366  11.066  1.00  1.810          H  
ATOM  24145 2HG2 VAL C1578      22.493  -2.423   9.858  1.00  1.810          H  
ATOM  24146 3HG2 VAL C1578      22.121  -2.611  11.586  1.00  1.810          H  
ATOM  24147  N   ALA C1579      22.150  -7.220  11.134  1.00  0.980          N  
ATOM  24148  CA  ALA C1579      22.412  -8.645  11.059  1.00  0.960          C  
ATOM  24149  C   ALA C1579      21.322  -9.450  10.415  1.00  0.930          C  
ATOM  24150  O   ALA C1579      21.572 -10.332   9.579  1.00  0.880          O  
ATOM  24151  CB  ALA C1579      22.503  -9.146  12.460  1.00  1.350          C  
ATOM  24152  H   ALA C1579      22.229  -6.750  12.045  1.00  1.180          H  
ATOM  24153  HA  ALA C1579      23.339  -8.791  10.510  1.00  1.150          H  
ATOM  24154 1HB  ALA C1579      22.729 -10.192  12.443  1.00  1.620          H  
ATOM  24155 2HB  ALA C1579      23.249  -8.596  12.943  1.00  1.620          H  
ATOM  24156 3HB  ALA C1579      21.564  -8.985  12.984  1.00  1.620          H  
ATOM  24157  N   ARG C1580      20.114  -9.132  10.822  1.00  0.960          N  
ATOM  24158  CA  ARG C1580      18.935  -9.785  10.355  1.00  0.970          C  
ATOM  24159  C   ARG C1580      18.680  -9.444   8.921  1.00  0.980          C  
ATOM  24160  O   ARG C1580      18.392 -10.330   8.121  1.00  1.000          O  
ATOM  24161  CB  ARG C1580      17.793  -9.411  11.260  1.00  1.350          C  
ATOM  24162  CG  ARG C1580      17.861 -10.082  12.624  1.00  1.350          C  
ATOM  24163  CD  ARG C1580      16.766  -9.656  13.494  1.00  1.350          C  
ATOM  24164  NE  ARG C1580      16.689 -10.416  14.756  1.00  1.350          N  
ATOM  24165  CZ  ARG C1580      17.402 -10.182  15.898  1.00  1.350          C  
ATOM  24166  NH1 ARG C1580      18.299  -9.222  15.963  1.00  1.350          N  
ATOM  24167  NH2 ARG C1580      17.182 -10.930  16.973  1.00  1.350          N  
ATOM  24168  H   ARG C1580      20.021  -8.396  11.509  1.00  1.150          H  
ATOM  24169  HA  ARG C1580      19.084 -10.862  10.430  1.00  1.160          H  
ATOM  24170 1HB  ARG C1580      17.838  -8.334  11.439  1.00  1.620          H  
ATOM  24171 2HB  ARG C1580      16.860  -9.608  10.794  1.00  1.620          H  
ATOM  24172 1HG  ARG C1580      17.788 -11.141  12.481  1.00  1.620          H  
ATOM  24173 2HG  ARG C1580      18.806  -9.842  13.108  1.00  1.620          H  
ATOM  24174 1HD  ARG C1580      16.880  -8.598  13.731  1.00  1.620          H  
ATOM  24175 2HD  ARG C1580      15.833  -9.809  12.960  1.00  1.620          H  
ATOM  24176  HE  ARG C1580      15.974 -11.150  14.800  1.00  1.620          H  
ATOM  24177 1HH1 ARG C1580      18.513  -8.619  15.175  1.00  1.620          H  
ATOM  24178 2HH1 ARG C1580      18.818  -9.029  16.821  1.00  1.620          H  
ATOM  24179 1HH2 ARG C1580      16.492 -11.672  16.944  1.00  1.620          H  
ATOM  24180 2HH2 ARG C1580      17.694 -10.747  17.822  1.00  1.620          H  
ATOM  24181  N   THR C1581      18.875  -8.181   8.552  1.00  0.990          N  
ATOM  24182  CA  THR C1581      18.612  -7.818   7.185  1.00  1.010          C  
ATOM  24183  C   THR C1581      19.480  -8.621   6.230  1.00  0.950          C  
ATOM  24184  O   THR C1581      18.976  -9.138   5.230  1.00  0.940          O  
ATOM  24185  CB  THR C1581      18.804  -6.307   6.946  1.00  1.410          C  
ATOM  24186  OG1 THR C1581      17.880  -5.583   7.785  1.00  1.410          O  
ATOM  24187  CG2 THR C1581      18.494  -5.976   5.454  1.00  1.410          C  
ATOM  24188  H   THR C1581      19.115  -7.454   9.230  1.00  1.190          H  
ATOM  24189  HA  THR C1581      17.589  -8.055   6.988  1.00  1.210          H  
ATOM  24190  HB  THR C1581      19.828  -6.014   7.197  1.00  1.690          H  
ATOM  24191  HG1 THR C1581      18.199  -5.626   8.720  1.00  1.690          H  
ATOM  24192 1HG2 THR C1581      18.613  -4.908   5.291  1.00  1.690          H  
ATOM  24193 2HG2 THR C1581      19.176  -6.509   4.807  1.00  1.690          H  
ATOM  24194 3HG2 THR C1581      17.472  -6.265   5.212  1.00  1.690          H  
ATOM  24195  N   PHE C1582      20.776  -8.745   6.517  1.00  0.940          N  
ATOM  24196  CA  PHE C1582      21.636  -9.495   5.605  1.00  0.910          C  
ATOM  24197  C   PHE C1582      21.277 -10.969   5.519  1.00  0.820          C  
ATOM  24198  O   PHE C1582      21.222 -11.550   4.422  1.00  0.800          O  
ATOM  24199  CB  PHE C1582      23.092  -9.323   5.992  1.00  1.290          C  
ATOM  24200  CG  PHE C1582      23.657  -8.049   5.495  1.00  1.290          C  
ATOM  24201  CD1 PHE C1582      23.907  -6.986   6.330  1.00  1.290          C  
ATOM  24202  CD2 PHE C1582      23.933  -7.915   4.142  1.00  1.290          C  
ATOM  24203  CE1 PHE C1582      24.417  -5.817   5.811  1.00  1.290          C  
ATOM  24204  CE2 PHE C1582      24.441  -6.762   3.630  1.00  1.290          C  
ATOM  24205  CZ  PHE C1582      24.674  -5.720   4.464  1.00  1.290          C  
ATOM  24206  H   PHE C1582      21.153  -8.281   7.355  1.00  1.130          H  
ATOM  24207  HA  PHE C1582      21.507  -9.083   4.620  1.00  1.090          H  
ATOM  24208 1HB  PHE C1582      23.177  -9.341   7.084  1.00  1.540          H  
ATOM  24209 2HB  PHE C1582      23.675 -10.145   5.604  1.00  1.540          H  
ATOM  24210  HD1 PHE C1582      23.697  -7.074   7.400  1.00  1.540          H  
ATOM  24211  HD2 PHE C1582      23.735  -8.758   3.485  1.00  1.540          H  
ATOM  24212  HE1 PHE C1582      24.612  -4.965   6.462  1.00  1.540          H  
ATOM  24213  HE2 PHE C1582      24.651  -6.673   2.558  1.00  1.540          H  
ATOM  24214  HZ  PHE C1582      25.057  -4.820   4.066  1.00  1.540          H  
ATOM  24215  N   PHE C1583      20.988 -11.574   6.660  1.00  0.800          N  
ATOM  24216  CA  PHE C1583      20.607 -12.965   6.694  1.00  0.750          C  
ATOM  24217  C   PHE C1583      19.353 -13.220   5.860  1.00  0.730          C  
ATOM  24218  O   PHE C1583      19.309 -14.133   5.028  1.00  0.710          O  
ATOM  24219  CB  PHE C1583      20.420 -13.409   8.131  1.00  1.070          C  
ATOM  24220  CG  PHE C1583      19.929 -14.763   8.248  1.00  1.070          C  
ATOM  24221  CD1 PHE C1583      20.712 -15.790   7.838  1.00  1.070          C  
ATOM  24222  CD2 PHE C1583      18.698 -15.028   8.788  1.00  1.070          C  
ATOM  24223  CE1 PHE C1583      20.300 -17.053   7.937  1.00  1.070          C  
ATOM  24224  CE2 PHE C1583      18.272 -16.310   8.901  1.00  1.070          C  
ATOM  24225  CZ  PHE C1583      19.094 -17.331   8.474  1.00  1.070          C  
ATOM  24226  H   PHE C1583      21.057 -11.061   7.551  1.00  0.960          H  
ATOM  24227  HA  PHE C1583      21.424 -13.541   6.256  1.00  0.900          H  
ATOM  24228 1HB  PHE C1583      21.358 -13.328   8.668  1.00  1.280          H  
ATOM  24229 2HB  PHE C1583      19.710 -12.738   8.623  1.00  1.280          H  
ATOM  24230  HD1 PHE C1583      21.669 -15.579   7.410  1.00  1.280          H  
ATOM  24231  HD2 PHE C1583      18.075 -14.207   9.124  1.00  1.280          H  
ATOM  24232  HE1 PHE C1583      20.934 -17.859   7.579  1.00  1.280          H  
ATOM  24233  HE2 PHE C1583      17.292 -16.520   9.317  1.00  1.280          H  
ATOM  24234  HZ  PHE C1583      18.785 -18.359   8.535  1.00  1.280          H  
ATOM  24235  N   PHE C1584      18.334 -12.409   6.106  1.00  0.800          N  
ATOM  24236  CA  PHE C1584      17.051 -12.509   5.451  1.00  0.860          C  
ATOM  24237  C   PHE C1584      17.161 -12.304   3.941  1.00  0.830          C  
ATOM  24238  O   PHE C1584      16.432 -12.949   3.170  1.00  0.830          O  
ATOM  24239  CB  PHE C1584      16.122 -11.533   6.134  1.00  1.180          C  
ATOM  24240  CG  PHE C1584      15.738 -11.959   7.591  1.00  1.180          C  
ATOM  24241  CD1 PHE C1584      15.672 -13.306   8.020  1.00  1.180          C  
ATOM  24242  CD2 PHE C1584      15.432 -11.001   8.530  1.00  1.180          C  
ATOM  24243  CE1 PHE C1584      15.302 -13.626   9.288  1.00  1.180          C  
ATOM  24244  CE2 PHE C1584      15.062 -11.352   9.796  1.00  1.180          C  
ATOM  24245  CZ  PHE C1584      14.991 -12.645  10.168  1.00  1.180          C  
ATOM  24246  H   PHE C1584      18.448 -11.675   6.809  1.00  0.960          H  
ATOM  24247  HA  PHE C1584      16.673 -13.507   5.584  1.00  1.030          H  
ATOM  24248 1HB  PHE C1584      16.617 -10.564   6.186  1.00  1.420          H  
ATOM  24249 2HB  PHE C1584      15.216 -11.402   5.554  1.00  1.420          H  
ATOM  24250  HD1 PHE C1584      15.904 -14.112   7.366  1.00  1.420          H  
ATOM  24251  HD2 PHE C1584      15.476  -9.954   8.258  1.00  1.420          H  
ATOM  24252  HE1 PHE C1584      15.252 -14.671   9.593  1.00  1.420          H  
ATOM  24253  HE2 PHE C1584      14.816 -10.592  10.512  1.00  1.420          H  
ATOM  24254  HZ  PHE C1584      14.686 -12.889  11.173  1.00  1.420          H  
ATOM  24255  N   MET C1585      18.033 -11.394   3.488  1.00  0.830          N  
ATOM  24256  CA  MET C1585      18.215 -11.254   2.049  1.00  0.840          C  
ATOM  24257  C   MET C1585      18.706 -12.562   1.454  1.00  0.820          C  
ATOM  24258  O   MET C1585      18.186 -13.009   0.423  1.00  0.850          O  
ATOM  24259  CB  MET C1585      19.221 -10.164   1.711  1.00  1.170          C  
ATOM  24260  CG  MET C1585      18.728  -8.798   1.941  1.00  1.170          C  
ATOM  24261  SD  MET C1585      19.836  -7.518   1.295  1.00  1.170          S  
ATOM  24262  CE  MET C1585      21.178  -7.493   2.413  1.00  1.170          C  
ATOM  24263  H   MET C1585      18.547 -10.794   4.144  1.00  1.000          H  
ATOM  24264  HA  MET C1585      17.258 -11.012   1.594  1.00  1.010          H  
ATOM  24265 1HB  MET C1585      20.100 -10.305   2.335  1.00  1.410          H  
ATOM  24266 2HB  MET C1585      19.535 -10.251   0.670  1.00  1.410          H  
ATOM  24267 1HG  MET C1585      17.778  -8.727   1.443  1.00  1.410          H  
ATOM  24268 2HG  MET C1585      18.560  -8.620   2.983  1.00  1.410          H  
ATOM  24269 1HE  MET C1585      21.892  -6.737   2.101  1.00  1.410          H  
ATOM  24270 2HE  MET C1585      20.821  -7.259   3.406  1.00  1.410          H  
ATOM  24271 3HE  MET C1585      21.653  -8.461   2.412  1.00  1.410          H  
ATOM  24272  N   ALA C1586      19.678 -13.210   2.121  1.00  0.790          N  
ATOM  24273  CA  ALA C1586      20.200 -14.477   1.620  1.00  0.800          C  
ATOM  24274  C   ALA C1586      19.096 -15.533   1.527  1.00  0.780          C  
ATOM  24275  O   ALA C1586      19.074 -16.310   0.571  1.00  0.800          O  
ATOM  24276  CB  ALA C1586      21.323 -14.985   2.502  1.00  1.120          C  
ATOM  24277  H   ALA C1586      20.096 -12.771   2.956  1.00  0.950          H  
ATOM  24278  HA  ALA C1586      20.592 -14.306   0.619  1.00  0.960          H  
ATOM  24279 1HB  ALA C1586      21.702 -15.907   2.085  1.00  1.340          H  
ATOM  24280 2HB  ALA C1586      22.115 -14.243   2.541  1.00  1.340          H  
ATOM  24281 3HB  ALA C1586      20.956 -15.168   3.506  1.00  1.340          H  
ATOM  24282  N   LEU C1587      18.163 -15.542   2.492  1.00  0.760          N  
ATOM  24283  CA  LEU C1587      17.060 -16.513   2.481  1.00  0.750          C  
ATOM  24284  C   LEU C1587      16.199 -16.386   1.251  1.00  0.740          C  
ATOM  24285  O   LEU C1587      15.929 -17.379   0.567  1.00  0.740          O  
ATOM  24286  CB  LEU C1587      16.089 -16.316   3.653  1.00  1.050          C  
ATOM  24287  CG  LEU C1587      16.330 -17.067   4.899  1.00  1.050          C  
ATOM  24288  CD1 LEU C1587      17.590 -16.662   5.489  1.00  1.050          C  
ATOM  24289  CD2 LEU C1587      15.201 -16.788   5.871  1.00  1.050          C  
ATOM  24290  H   LEU C1587      18.297 -14.902   3.284  1.00  0.910          H  
ATOM  24291  HA  LEU C1587      17.479 -17.515   2.506  1.00  0.900          H  
ATOM  24292 1HB  LEU C1587      16.108 -15.278   3.917  1.00  1.260          H  
ATOM  24293 2HB  LEU C1587      15.083 -16.565   3.310  1.00  1.260          H  
ATOM  24294  HG  LEU C1587      16.378 -18.133   4.666  1.00  1.260          H  
ATOM  24295 1HD1 LEU C1587      17.706 -17.246   6.346  1.00  1.260          H  
ATOM  24296 2HD1 LEU C1587      18.423 -16.821   4.837  1.00  1.260          H  
ATOM  24297 3HD1 LEU C1587      17.550 -15.624   5.749  1.00  1.260          H  
ATOM  24298 1HD2 LEU C1587      15.351 -17.348   6.798  1.00  1.260          H  
ATOM  24299 2HD2 LEU C1587      15.166 -15.736   6.089  1.00  1.260          H  
ATOM  24300 3HD2 LEU C1587      14.272 -17.071   5.412  1.00  1.260          H  
ATOM  24301  N   PHE C1588      15.720 -15.174   0.989  1.00  0.750          N  
ATOM  24302  CA  PHE C1588      14.861 -14.975  -0.171  1.00  0.750          C  
ATOM  24303  C   PHE C1588      15.576 -15.367  -1.444  1.00  0.700          C  
ATOM  24304  O   PHE C1588      15.032 -16.091  -2.289  1.00  0.710          O  
ATOM  24305  CB  PHE C1588      14.387 -13.537  -0.315  1.00  1.050          C  
ATOM  24306  CG  PHE C1588      13.585 -13.335  -1.582  1.00  1.050          C  
ATOM  24307  CD1 PHE C1588      12.236 -13.644  -1.622  1.00  1.050          C  
ATOM  24308  CD2 PHE C1588      14.189 -12.868  -2.748  1.00  1.050          C  
ATOM  24309  CE1 PHE C1588      11.507 -13.486  -2.787  1.00  1.050          C  
ATOM  24310  CE2 PHE C1588      13.466 -12.719  -3.909  1.00  1.050          C  
ATOM  24311  CZ  PHE C1588      12.126 -13.023  -3.935  1.00  1.050          C  
ATOM  24312  H   PHE C1588      15.989 -14.398   1.610  1.00  0.900          H  
ATOM  24313  HA  PHE C1588      13.991 -15.612  -0.064  1.00  0.900          H  
ATOM  24314 1HB  PHE C1588      13.757 -13.294   0.517  1.00  1.260          H  
ATOM  24315 2HB  PHE C1588      15.241 -12.853  -0.311  1.00  1.260          H  
ATOM  24316  HD1 PHE C1588      11.749 -14.013  -0.731  1.00  1.260          H  
ATOM  24317  HD2 PHE C1588      15.252 -12.626  -2.738  1.00  1.260          H  
ATOM  24318  HE1 PHE C1588      10.439 -13.729  -2.800  1.00  1.260          H  
ATOM  24319  HE2 PHE C1588      13.951 -12.359  -4.805  1.00  1.260          H  
ATOM  24320  HZ  PHE C1588      11.554 -12.904  -4.856  1.00  1.260          H  
ATOM  24321  N   LEU C1589      16.790 -14.849  -1.607  1.00  0.700          N  
ATOM  24322  CA  LEU C1589      17.525 -15.070  -2.824  1.00  0.740          C  
ATOM  24323  C   LEU C1589      17.826 -16.543  -3.026  1.00  0.770          C  
ATOM  24324  O   LEU C1589      17.752 -17.018  -4.166  1.00  0.820          O  
ATOM  24325  CB  LEU C1589      18.797 -14.235  -2.770  1.00  1.020          C  
ATOM  24326  CG  LEU C1589      18.572 -12.696  -2.790  1.00  1.020          C  
ATOM  24327  CD1 LEU C1589      19.888 -12.021  -2.496  1.00  1.020          C  
ATOM  24328  CD2 LEU C1589      18.004 -12.237  -4.144  1.00  1.020          C  
ATOM  24329  H   LEU C1589      17.206 -14.268  -0.870  1.00  0.840          H  
ATOM  24330  HA  LEU C1589      16.906 -14.753  -3.655  1.00  0.890          H  
ATOM  24331 1HB  LEU C1589      19.338 -14.489  -1.854  1.00  1.220          H  
ATOM  24332 2HB  LEU C1589      19.419 -14.490  -3.617  1.00  1.220          H  
ATOM  24333  HG  LEU C1589      17.873 -12.423  -2.007  1.00  1.220          H  
ATOM  24334 1HD1 LEU C1589      19.754 -10.943  -2.476  1.00  1.220          H  
ATOM  24335 2HD1 LEU C1589      20.253 -12.358  -1.527  1.00  1.220          H  
ATOM  24336 3HD1 LEU C1589      20.598 -12.285  -3.258  1.00  1.220          H  
ATOM  24337 1HD2 LEU C1589      17.861 -11.161  -4.117  1.00  1.220          H  
ATOM  24338 2HD2 LEU C1589      18.703 -12.493  -4.942  1.00  1.220          H  
ATOM  24339 3HD2 LEU C1589      17.052 -12.702  -4.345  1.00  1.220          H  
ATOM  24340  N   TYR C1590      18.150 -17.265  -1.946  1.00  0.780          N  
ATOM  24341  CA  TYR C1590      18.403 -18.688  -2.037  1.00  0.820          C  
ATOM  24342  C   TYR C1590      17.151 -19.390  -2.512  1.00  0.830          C  
ATOM  24343  O   TYR C1590      17.218 -20.211  -3.422  1.00  0.920          O  
ATOM  24344  CB  TYR C1590      18.879 -19.287  -0.730  1.00  1.130          C  
ATOM  24345  CG  TYR C1590      19.249 -20.745  -0.891  1.00  1.130          C  
ATOM  24346  CD1 TYR C1590      20.495 -21.073  -1.396  1.00  1.130          C  
ATOM  24347  CD2 TYR C1590      18.364 -21.745  -0.567  1.00  1.130          C  
ATOM  24348  CE1 TYR C1590      20.852 -22.376  -1.568  1.00  1.130          C  
ATOM  24349  CE2 TYR C1590      18.741 -23.055  -0.743  1.00  1.130          C  
ATOM  24350  CZ  TYR C1590      19.969 -23.369  -1.237  1.00  1.130          C  
ATOM  24351  OH  TYR C1590      20.322 -24.675  -1.413  1.00  1.130          O  
ATOM  24352  H   TYR C1590      18.262 -16.814  -1.035  1.00  0.940          H  
ATOM  24353  HA  TYR C1590      19.163 -18.863  -2.788  1.00  0.980          H  
ATOM  24354 1HB  TYR C1590      19.751 -18.743  -0.362  1.00  1.360          H  
ATOM  24355 2HB  TYR C1590      18.092 -19.200   0.018  1.00  1.360          H  
ATOM  24356  HD1 TYR C1590      21.193 -20.302  -1.659  1.00  1.360          H  
ATOM  24357  HD2 TYR C1590      17.375 -21.504  -0.176  1.00  1.360          H  
ATOM  24358  HE1 TYR C1590      21.829 -22.622  -1.970  1.00  1.360          H  
ATOM  24359  HE2 TYR C1590      18.061 -23.842  -0.500  1.00  1.360          H  
ATOM  24360  HH  TYR C1590      21.244 -24.726  -1.681  1.00  1.360          H  
ATOM  24361  N   MET C1591      15.989 -19.073  -1.929  1.00  0.770          N  
ATOM  24362  CA  MET C1591      14.773 -19.742  -2.372  1.00  0.790          C  
ATOM  24363  C   MET C1591      14.580 -19.542  -3.889  1.00  0.780          C  
ATOM  24364  O   MET C1591      14.162 -20.479  -4.579  1.00  0.810          O  
ATOM  24365  CB  MET C1591      13.564 -19.255  -1.575  1.00  1.100          C  
ATOM  24366  CG  MET C1591      13.501 -19.722  -0.116  1.00  1.100          C  
ATOM  24367  SD  MET C1591      11.909 -19.312   0.729  1.00  1.100          S  
ATOM  24368  CE  MET C1591      12.009 -17.535   1.023  1.00  1.100          C  
ATOM  24369  H   MET C1591      15.963 -18.394  -1.157  1.00  0.920          H  
ATOM  24370  HA  MET C1591      14.887 -20.810  -2.191  1.00  0.950          H  
ATOM  24371 1HB  MET C1591      13.586 -18.172  -1.557  1.00  1.320          H  
ATOM  24372 2HB  MET C1591      12.659 -19.568  -2.068  1.00  1.320          H  
ATOM  24373 1HG  MET C1591      13.638 -20.800  -0.086  1.00  1.320          H  
ATOM  24374 2HG  MET C1591      14.314 -19.269   0.441  1.00  1.320          H  
ATOM  24375 1HE  MET C1591      11.107 -17.202   1.539  1.00  1.320          H  
ATOM  24376 2HE  MET C1591      12.884 -17.320   1.640  1.00  1.320          H  
ATOM  24377 3HE  MET C1591      12.093 -17.013   0.076  1.00  1.320          H  
ATOM  24378  N   SER C1592      14.893 -18.342  -4.414  1.00  0.780          N  
ATOM  24379  CA  SER C1592      14.824 -18.102  -5.862  1.00  0.830          C  
ATOM  24380  C   SER C1592      15.848 -18.992  -6.603  1.00  0.860          C  
ATOM  24381  O   SER C1592      15.555 -19.518  -7.683  1.00  0.910          O  
ATOM  24382  CB  SER C1592      15.069 -16.634  -6.193  1.00  1.140          C  
ATOM  24383  OG  SER C1592      14.029 -15.815  -5.730  1.00  1.140          O  
ATOM  24384  H   SER C1592      15.138 -17.571  -3.778  1.00  0.940          H  
ATOM  24385  HA  SER C1592      13.824 -18.363  -6.209  1.00  1.000          H  
ATOM  24386 1HB  SER C1592      15.999 -16.314  -5.746  1.00  1.370          H  
ATOM  24387 2HB  SER C1592      15.174 -16.518  -7.272  1.00  1.370          H  
ATOM  24388  HG  SER C1592      14.354 -14.913  -5.789  1.00  1.370          H  
ATOM  24389  N   LEU C1593      17.055 -19.164  -6.026  1.00  0.880          N  
ATOM  24390  CA  LEU C1593      18.102 -20.020  -6.611  1.00  0.960          C  
ATOM  24391  C   LEU C1593      17.594 -21.456  -6.710  1.00  0.940          C  
ATOM  24392  O   LEU C1593      17.927 -22.171  -7.655  1.00  0.990          O  
ATOM  24393  CB  LEU C1593      19.392 -20.001  -5.763  1.00  1.310          C  
ATOM  24394  CG  LEU C1593      20.667 -20.736  -6.326  1.00  1.310          C  
ATOM  24395  CD1 LEU C1593      21.144 -20.072  -7.673  1.00  1.310          C  
ATOM  24396  CD2 LEU C1593      21.768 -20.684  -5.251  1.00  1.310          C  
ATOM  24397  H   LEU C1593      17.255 -18.631  -5.170  1.00  1.060          H  
ATOM  24398  HA  LEU C1593      18.318 -19.670  -7.608  1.00  1.150          H  
ATOM  24399 1HB  LEU C1593      19.652 -18.973  -5.565  1.00  1.570          H  
ATOM  24400 2HB  LEU C1593      19.173 -20.473  -4.815  1.00  1.570          H  
ATOM  24401  HG  LEU C1593      20.423 -21.781  -6.537  1.00  1.570          H  
ATOM  24402 1HD1 LEU C1593      22.026 -20.584  -8.049  1.00  1.570          H  
ATOM  24403 2HD1 LEU C1593      20.361 -20.136  -8.422  1.00  1.570          H  
ATOM  24404 3HD1 LEU C1593      21.391 -19.026  -7.497  1.00  1.570          H  
ATOM  24405 1HD2 LEU C1593      22.652 -21.196  -5.601  1.00  1.570          H  
ATOM  24406 2HD2 LEU C1593      22.018 -19.653  -5.029  1.00  1.570          H  
ATOM  24407 3HD2 LEU C1593      21.409 -21.169  -4.347  1.00  1.570          H  
ATOM  24408  N   VAL C1594      16.820 -21.883  -5.704  1.00  0.890          N  
ATOM  24409  CA  VAL C1594      16.227 -23.215  -5.671  1.00  0.910          C  
ATOM  24410  C   VAL C1594      15.201 -23.351  -6.790  1.00  0.900          C  
ATOM  24411  O   VAL C1594      15.249 -24.305  -7.556  1.00  0.920          O  
ATOM  24412  CB  VAL C1594      15.581 -23.518  -4.307  1.00  1.270          C  
ATOM  24413  CG1 VAL C1594      14.806 -24.843  -4.352  1.00  1.270          C  
ATOM  24414  CG2 VAL C1594      16.666 -23.569  -3.263  1.00  1.270          C  
ATOM  24415  H   VAL C1594      16.677 -21.232  -4.925  1.00  1.070          H  
ATOM  24416  HA  VAL C1594      17.018 -23.945  -5.826  1.00  1.090          H  
ATOM  24417  HB  VAL C1594      14.881 -22.737  -4.059  1.00  1.520          H  
ATOM  24418 1HG1 VAL C1594      14.360 -25.033  -3.375  1.00  1.520          H  
ATOM  24419 2HG1 VAL C1594      14.011 -24.797  -5.099  1.00  1.520          H  
ATOM  24420 3HG1 VAL C1594      15.487 -25.656  -4.604  1.00  1.520          H  
ATOM  24421 1HG2 VAL C1594      16.225 -23.757  -2.301  1.00  1.520          H  
ATOM  24422 2HG2 VAL C1594      17.373 -24.361  -3.501  1.00  1.520          H  
ATOM  24423 3HG2 VAL C1594      17.186 -22.627  -3.239  1.00  1.520          H  
ATOM  24424  N   VAL C1595      14.324 -22.363  -6.954  1.00  0.870          N  
ATOM  24425  CA  VAL C1595      13.319 -22.425  -8.018  1.00  0.890          C  
ATOM  24426  C   VAL C1595      13.999 -22.583  -9.371  1.00  0.930          C  
ATOM  24427  O   VAL C1595      13.562 -23.357 -10.226  1.00  0.970          O  
ATOM  24428  CB  VAL C1595      12.456 -21.137  -8.047  1.00  1.240          C  
ATOM  24429  CG1 VAL C1595      11.576 -21.102  -9.299  1.00  1.240          C  
ATOM  24430  CG2 VAL C1595      11.575 -21.071  -6.805  1.00  1.240          C  
ATOM  24431  H   VAL C1595      14.329 -21.592  -6.279  1.00  1.040          H  
ATOM  24432  HA  VAL C1595      12.674 -23.286  -7.840  1.00  1.070          H  
ATOM  24433  HB  VAL C1595      13.113 -20.268  -8.075  1.00  1.490          H  
ATOM  24434 1HG1 VAL C1595      11.019 -20.206  -9.285  1.00  1.490          H  
ATOM  24435 2HG1 VAL C1595      12.181 -21.119 -10.203  1.00  1.490          H  
ATOM  24436 3HG1 VAL C1595      10.902 -21.957  -9.304  1.00  1.490          H  
ATOM  24437 1HG2 VAL C1595      10.984 -20.163  -6.836  1.00  1.490          H  
ATOM  24438 2HG2 VAL C1595      10.914 -21.932  -6.782  1.00  1.490          H  
ATOM  24439 3HG2 VAL C1595      12.191 -21.070  -5.915  1.00  1.490          H  
ATOM  24440  N   ARG C1596      15.069 -21.836  -9.554  1.00  0.930          N  
ATOM  24441  CA  ARG C1596      15.859 -21.829 -10.762  1.00  0.980          C  
ATOM  24442  C   ARG C1596      16.876 -22.950 -10.867  1.00  0.930          C  
ATOM  24443  O   ARG C1596      17.565 -22.998 -11.871  1.00  0.960          O  
ATOM  24444  CB  ARG C1596      16.691 -20.564 -10.872  1.00  1.350          C  
ATOM  24445  CG  ARG C1596      15.984 -19.275 -11.032  1.00  1.350          C  
ATOM  24446  CD  ARG C1596      16.977 -18.134 -11.032  1.00  1.350          C  
ATOM  24447  NE  ARG C1596      17.621 -17.943  -9.735  1.00  1.350          N  
ATOM  24448  CZ  ARG C1596      18.646 -17.083  -9.501  1.00  1.350          C  
ATOM  24449  NH1 ARG C1596      19.127 -16.341 -10.476  1.00  1.350          N  
ATOM  24450  NH2 ARG C1596      19.169 -16.971  -8.293  1.00  1.350          N  
ATOM  24451  H   ARG C1596      15.337 -21.201  -8.797  1.00  1.120          H  
ATOM  24452  HA  ARG C1596      15.178 -21.893 -11.608  1.00  1.180          H  
ATOM  24453 1HB  ARG C1596      17.319 -20.488  -9.982  1.00  1.620          H  
ATOM  24454 2HB  ARG C1596      17.349 -20.655 -11.728  1.00  1.620          H  
ATOM  24455 1HG  ARG C1596      15.444 -19.269 -11.977  1.00  1.620          H  
ATOM  24456 2HG  ARG C1596      15.286 -19.136 -10.212  1.00  1.620          H  
ATOM  24457 1HD  ARG C1596      17.744 -18.360 -11.764  1.00  1.620          H  
ATOM  24458 2HD  ARG C1596      16.514 -17.213 -11.304  1.00  1.620          H  
ATOM  24459  HE  ARG C1596      17.261 -18.484  -8.949  1.00  1.620          H  
ATOM  24460 1HH1 ARG C1596      18.733 -16.404 -11.403  1.00  1.620          H  
ATOM  24461 2HH1 ARG C1596      19.886 -15.699 -10.282  1.00  1.620          H  
ATOM  24462 1HH2 ARG C1596      18.816 -17.537  -7.524  1.00  1.620          H  
ATOM  24463 2HH2 ARG C1596      19.926 -16.316  -8.137  1.00  1.620          H  
ATOM  24464  N   ILE C1597      17.011 -23.831  -9.874  1.00  0.940          N  
ATOM  24465  CA  ILE C1597      18.118 -24.788  -9.858  1.00  0.910          C  
ATOM  24466  C   ILE C1597      18.164 -25.766 -11.029  1.00  0.950          C  
ATOM  24467  O   ILE C1597      19.222 -26.307 -11.325  1.00  0.910          O  
ATOM  24468  CB  ILE C1597      18.150 -25.554  -8.505  1.00  1.290          C  
ATOM  24469  CG1 ILE C1597      19.534 -26.212  -8.241  1.00  1.290          C  
ATOM  24470  CG2 ILE C1597      17.082 -26.674  -8.489  1.00  1.290          C  
ATOM  24471  CD1 ILE C1597      20.696 -25.238  -8.090  1.00  1.290          C  
ATOM  24472  H   ILE C1597      16.366 -23.809  -9.081  1.00  1.130          H  
ATOM  24473  HA  ILE C1597      19.013 -24.190  -9.920  1.00  1.090          H  
ATOM  24474  HB  ILE C1597      17.950 -24.857  -7.708  1.00  1.540          H  
ATOM  24475 1HG1 ILE C1597      19.463 -26.784  -7.317  1.00  1.540          H  
ATOM  24476 2HG1 ILE C1597      19.760 -26.868  -9.021  1.00  1.540          H  
ATOM  24477 1HG2 ILE C1597      17.105 -27.175  -7.528  1.00  1.540          H  
ATOM  24478 2HG2 ILE C1597      16.099 -26.254  -8.650  1.00  1.540          H  
ATOM  24479 3HG2 ILE C1597      17.284 -27.400  -9.268  1.00  1.540          H  
ATOM  24480 1HD1 ILE C1597      21.605 -25.795  -7.899  1.00  1.540          H  
ATOM  24481 2HD1 ILE C1597      20.840 -24.669  -8.992  1.00  1.540          H  
ATOM  24482 3HD1 ILE C1597      20.494 -24.560  -7.261  1.00  1.540          H  
ATOM  24483  N   ASN C1598      17.053 -26.052 -11.695  1.00  1.120          N  
ATOM  24484  CA  ASN C1598      17.179 -26.914 -12.864  1.00  1.300          C  
ATOM  24485  C   ASN C1598      17.935 -26.139 -13.968  1.00  1.320          C  
ATOM  24486  O   ASN C1598      18.687 -26.701 -14.790  1.00  1.500          O  
ATOM  24487  CB  ASN C1598      15.821 -27.353 -13.333  1.00  1.750          C  
ATOM  24488  CG  ASN C1598      15.190 -28.306 -12.368  1.00  1.750          C  
ATOM  24489  OD1 ASN C1598      15.843 -28.922 -11.507  1.00  1.750          O  
ATOM  24490  ND2 ASN C1598      13.898 -28.449 -12.485  1.00  1.750          N  
ATOM  24491  H   ASN C1598      16.160 -25.680 -11.398  1.00  1.340          H  
ATOM  24492  HA  ASN C1598      17.775 -27.788 -12.606  1.00  1.560          H  
ATOM  24493 1HB  ASN C1598      15.178 -26.480 -13.455  1.00  2.100          H  
ATOM  24494 2HB  ASN C1598      15.912 -27.836 -14.306  1.00  2.100          H  
ATOM  24495 1HD2 ASN C1598      13.404 -29.070 -11.873  1.00  2.100          H  
ATOM  24496 2HD2 ASN C1598      13.395 -27.943 -13.187  1.00  2.100          H  
ATOM  24497  N   PHE C1599      17.737 -24.820 -13.986  1.00  1.220          N  
ATOM  24498  CA  PHE C1599      18.398 -23.950 -14.927  1.00  1.330          C  
ATOM  24499  C   PHE C1599      19.804 -23.925 -14.363  1.00  1.230          C  
ATOM  24500  O   PHE C1599      19.986 -24.140 -13.172  1.00  1.380          O  
ATOM  24501  CB  PHE C1599      17.728 -22.572 -15.004  1.00  1.820          C  
ATOM  24502  CG  PHE C1599      18.172 -21.704 -16.163  1.00  1.820          C  
ATOM  24503  CD1 PHE C1599      17.669 -21.870 -17.448  1.00  1.820          C  
ATOM  24504  CD2 PHE C1599      19.073 -20.734 -15.955  1.00  1.820          C  
ATOM  24505  CE1 PHE C1599      18.097 -21.045 -18.478  1.00  1.820          C  
ATOM  24506  CE2 PHE C1599      19.519 -19.910 -16.963  1.00  1.820          C  
ATOM  24507  CZ  PHE C1599      19.029 -20.065 -18.231  1.00  1.820          C  
ATOM  24508  H   PHE C1599      17.159 -24.368 -13.283  1.00  1.460          H  
ATOM  24509  HA  PHE C1599      18.412 -24.403 -15.918  1.00  1.600          H  
ATOM  24510 1HB  PHE C1599      16.649 -22.698 -15.065  1.00  2.180          H  
ATOM  24511 2HB  PHE C1599      17.934 -22.027 -14.084  1.00  2.180          H  
ATOM  24512  HD1 PHE C1599      16.929 -22.649 -17.643  1.00  2.180          H  
ATOM  24513  HD2 PHE C1599      19.431 -20.625 -14.962  1.00  2.180          H  
ATOM  24514  HE1 PHE C1599      17.696 -21.171 -19.480  1.00  2.180          H  
ATOM  24515  HE2 PHE C1599      20.254 -19.126 -16.757  1.00  2.180          H  
ATOM  24516  HZ  PHE C1599      19.372 -19.401 -19.034  1.00  2.180          H  
ATOM  24517  N   PHE C1600      20.802 -23.779 -15.193  1.00  1.050          N  
ATOM  24518  CA  PHE C1600      22.194 -23.768 -14.764  1.00  1.070          C  
ATOM  24519  C   PHE C1600      22.714 -25.186 -14.433  1.00  1.020          C  
ATOM  24520  O   PHE C1600      23.908 -25.344 -14.195  1.00  1.190          O  
ATOM  24521  CB  PHE C1600      22.415 -22.942 -13.454  1.00  1.490          C  
ATOM  24522  CG  PHE C1600      21.741 -21.531 -13.300  1.00  1.490          C  
ATOM  24523  CD1 PHE C1600      20.826 -21.315 -12.254  1.00  1.490          C  
ATOM  24524  CD2 PHE C1600      21.995 -20.470 -14.134  1.00  1.490          C  
ATOM  24525  CE1 PHE C1600      20.229 -20.096 -12.068  1.00  1.490          C  
ATOM  24526  CE2 PHE C1600      21.389 -19.258 -13.949  1.00  1.490          C  
ATOM  24527  CZ  PHE C1600      20.509 -19.063 -12.918  1.00  1.490          C  
ATOM  24528  H   PHE C1600      20.610 -23.638 -16.172  1.00  1.260          H  
ATOM  24529  HA  PHE C1600      22.795 -23.362 -15.572  1.00  1.280          H  
ATOM  24530 1HB  PHE C1600      22.140 -23.545 -12.588  1.00  1.790          H  
ATOM  24531 2HB  PHE C1600      23.481 -22.788 -13.337  1.00  1.790          H  
ATOM  24532  HD1 PHE C1600      20.595 -22.147 -11.578  1.00  1.790          H  
ATOM  24533  HD2 PHE C1600      22.659 -20.575 -14.938  1.00  1.790          H  
ATOM  24534  HE1 PHE C1600      19.539 -19.962 -11.250  1.00  1.790          H  
ATOM  24535  HE2 PHE C1600      21.608 -18.444 -14.634  1.00  1.790          H  
ATOM  24536  HZ  PHE C1600      20.042 -18.092 -12.790  1.00  1.790          H  
ATOM  24537  N   ARG C1601      21.864 -26.236 -14.464  1.00  0.930          N  
ATOM  24538  CA  ARG C1601      22.358 -27.600 -14.226  1.00  1.020          C  
ATOM  24539  C   ARG C1601      21.999 -28.544 -15.362  1.00  1.110          C  
ATOM  24540  O   ARG C1601      22.824 -29.347 -15.799  1.00  1.200          O  
ATOM  24541  CB  ARG C1601      21.778 -28.231 -12.983  1.00  1.390          C  
ATOM  24542  CG  ARG C1601      22.165 -27.659 -11.653  1.00  1.390          C  
ATOM  24543  CD  ARG C1601      21.696 -28.592 -10.593  1.00  1.390          C  
ATOM  24544  NE  ARG C1601      20.250 -28.762 -10.651  1.00  1.390          N  
ATOM  24545  CZ  ARG C1601      19.558 -29.824 -10.176  1.00  1.390          C  
ATOM  24546  NH1 ARG C1601      20.192 -30.830  -9.589  1.00  1.390          N  
ATOM  24547  NH2 ARG C1601      18.241 -29.887 -10.298  1.00  1.390          N  
ATOM  24548  H   ARG C1601      20.864 -26.109 -14.640  1.00  1.120          H  
ATOM  24549  HA  ARG C1601      23.444 -27.571 -14.128  1.00  1.220          H  
ATOM  24550 1HB  ARG C1601      20.690 -28.153 -13.051  1.00  1.670          H  
ATOM  24551 2HB  ARG C1601      22.019 -29.288 -12.973  1.00  1.670          H  
ATOM  24552 1HG  ARG C1601      23.250 -27.562 -11.593  1.00  1.670          H  
ATOM  24553 2HG  ARG C1601      21.701 -26.681 -11.517  1.00  1.670          H  
ATOM  24554 1HD  ARG C1601      22.158 -29.550 -10.731  1.00  1.670          H  
ATOM  24555 2HD  ARG C1601      21.960 -28.191  -9.616  1.00  1.670          H  
ATOM  24556  HE  ARG C1601      19.723 -27.984 -11.070  1.00  1.670          H  
ATOM  24557 1HH1 ARG C1601      21.194 -30.810  -9.486  1.00  1.670          H  
ATOM  24558 2HH1 ARG C1601      19.666 -31.626  -9.244  1.00  1.670          H  
ATOM  24559 1HH2 ARG C1601      17.700 -29.158 -10.776  1.00  1.670          H  
ATOM  24560 2HH2 ARG C1601      17.739 -30.688  -9.947  1.00  1.670          H  
ATOM  24561  N   GLY C1602      20.773 -28.412 -15.892  1.00  1.210          N  
ATOM  24562  CA  GLY C1602      20.246 -29.285 -16.944  1.00  1.440          C  
ATOM  24563  C   GLY C1602      21.036 -29.190 -18.245  1.00  1.470          C  
ATOM  24564  O   GLY C1602      20.890 -30.025 -19.137  1.00  1.690          O  
ATOM  24565  H   GLY C1602      20.122 -27.732 -15.493  1.00  1.450          H  
ATOM  24566 1HA  GLY C1602      20.245 -30.316 -16.590  1.00  1.730          H  
ATOM  24567 2HA  GLY C1602      19.206 -29.018 -17.134  1.00  1.730          H  
ATOM  24568  N   PHE C1603      21.859 -28.159 -18.346  1.00  1.360          N  
ATOM  24569  CA  PHE C1603      22.704 -27.909 -19.493  1.00  1.510          C  
ATOM  24570  C   PHE C1603      23.911 -28.840 -19.548  1.00  1.500          C  
ATOM  24571  O   PHE C1603      24.360 -29.207 -20.637  1.00  1.810          O  
ATOM  24572  CB  PHE C1603      23.223 -26.476 -19.441  1.00  2.050          C  
ATOM  24573  CG  PHE C1603      22.189 -25.453 -19.690  1.00  2.050          C  
ATOM  24574  CD1 PHE C1603      21.619 -24.747 -18.640  1.00  2.050          C  
ATOM  24575  CD2 PHE C1603      21.771 -25.189 -20.974  1.00  2.050          C  
ATOM  24576  CE1 PHE C1603      20.649 -23.796 -18.887  1.00  2.050          C  
ATOM  24577  CE2 PHE C1603      20.810 -24.242 -21.223  1.00  2.050          C  
ATOM  24578  CZ  PHE C1603      20.249 -23.545 -20.179  1.00  2.050          C  
ATOM  24579  H   PHE C1603      21.893 -27.529 -17.561  1.00  1.630          H  
ATOM  24580  HA  PHE C1603      22.113 -28.054 -20.397  1.00  1.810          H  
ATOM  24581 1HB  PHE C1603      23.672 -26.284 -18.467  1.00  2.460          H  
ATOM  24582 2HB  PHE C1603      23.999 -26.361 -20.176  1.00  2.460          H  
ATOM  24583  HD1 PHE C1603      21.948 -24.949 -17.624  1.00  2.460          H  
ATOM  24584  HD2 PHE C1603      22.213 -25.746 -21.798  1.00  2.460          H  
ATOM  24585  HE1 PHE C1603      20.201 -23.235 -18.076  1.00  2.460          H  
ATOM  24586  HE2 PHE C1603      20.490 -24.044 -22.248  1.00  2.460          H  
ATOM  24587  HZ  PHE C1603      19.489 -22.797 -20.375  1.00  2.460          H  
ATOM  24588  N   ARG C1604      24.499 -29.140 -18.379  1.00  1.360          N  
ATOM  24589  CA  ARG C1604      25.714 -29.946 -18.307  1.00  1.470          C  
ATOM  24590  C   ARG C1604      26.118 -30.224 -16.861  1.00  1.370          C  
ATOM  24591  O   ARG C1604      26.143 -29.288 -16.049  1.00  1.520          O  
ATOM  24592  CB  ARG C1604      26.846 -29.170 -18.997  1.00  2.010          C  
ATOM  24593  CG  ARG C1604      27.154 -27.833 -18.298  1.00  2.010          C  
ATOM  24594  CD  ARG C1604      28.032 -26.940 -19.040  1.00  2.010          C  
ATOM  24595  NE  ARG C1604      28.189 -25.685 -18.302  1.00  2.010          N  
ATOM  24596  CZ  ARG C1604      29.148 -25.402 -17.402  1.00  2.010          C  
ATOM  24597  NH1 ARG C1604      30.118 -26.218 -17.158  1.00  2.010          N  
ATOM  24598  NH2 ARG C1604      29.091 -24.263 -16.772  1.00  2.010          N  
ATOM  24599  H   ARG C1604      24.045 -28.878 -17.501  1.00  1.630          H  
ATOM  24600  HA  ARG C1604      25.542 -30.895 -18.817  1.00  1.760          H  
ATOM  24601 1HB  ARG C1604      27.757 -29.771 -18.952  1.00  2.420          H  
ATOM  24602 2HB  ARG C1604      26.645 -28.975 -20.042  1.00  2.420          H  
ATOM  24603 1HG  ARG C1604      26.229 -27.298 -18.093  1.00  2.420          H  
ATOM  24604 2HG  ARG C1604      27.673 -28.029 -17.364  1.00  2.420          H  
ATOM  24605 1HD  ARG C1604      28.989 -27.400 -19.164  1.00  2.420          H  
ATOM  24606 2HD  ARG C1604      27.597 -26.719 -20.014  1.00  2.420          H  
ATOM  24607  HE  ARG C1604      27.461 -24.975 -18.417  1.00  2.420          H  
ATOM  24608 1HH1 ARG C1604      30.172 -27.091 -17.655  1.00  2.420          H  
ATOM  24609 2HH1 ARG C1604      30.820 -25.948 -16.490  1.00  2.420          H  
ATOM  24610 1HH2 ARG C1604      28.318 -23.620 -16.991  1.00  2.420          H  
ATOM  24611 2HH2 ARG C1604      29.806 -24.000 -16.108  1.00  2.420          H  
ATOM  24612  N   PHE C1605      26.568 -31.446 -16.570  1.00  1.460          N  
ATOM  24613  CA  PHE C1605      27.204 -31.699 -15.288  1.00  1.560          C  
ATOM  24614  C   PHE C1605      28.627 -31.198 -15.384  1.00  1.450          C  
ATOM  24615  O   PHE C1605      29.310 -31.462 -16.378  1.00  1.570          O  
ATOM  24616  CB  PHE C1605      27.267 -33.169 -14.896  1.00  2.140          C  
ATOM  24617  CG  PHE C1605      27.858 -33.311 -13.527  1.00  2.140          C  
ATOM  24618  CD1 PHE C1605      27.072 -33.246 -12.413  1.00  2.140          C  
ATOM  24619  CD2 PHE C1605      29.220 -33.429 -13.354  1.00  2.140          C  
ATOM  24620  CE1 PHE C1605      27.635 -33.317 -11.168  1.00  2.140          C  
ATOM  24621  CE2 PHE C1605      29.780 -33.497 -12.122  1.00  2.140          C  
ATOM  24622  CZ  PHE C1605      28.991 -33.443 -11.036  1.00  2.140          C  
ATOM  24623  H   PHE C1605      26.438 -32.223 -17.223  1.00  1.750          H  
ATOM  24624  HA  PHE C1605      26.696 -31.148 -14.514  1.00  1.870          H  
ATOM  24625 1HB  PHE C1605      26.268 -33.604 -14.895  1.00  2.570          H  
ATOM  24626 2HB  PHE C1605      27.877 -33.724 -15.607  1.00  2.570          H  
ATOM  24627  HD1 PHE C1605      25.993 -33.139 -12.522  1.00  2.570          H  
ATOM  24628  HD2 PHE C1605      29.855 -33.452 -14.228  1.00  2.570          H  
ATOM  24629  HE1 PHE C1605      27.005 -33.272 -10.276  1.00  2.570          H  
ATOM  24630  HE2 PHE C1605      30.859 -33.591 -12.006  1.00  2.570          H  
ATOM  24631  HZ  PHE C1605      29.433 -33.497 -10.050  1.00  2.570          H  
ATOM  24632  N   SER C1606      29.090 -30.491 -14.372  1.00  1.500          N  
ATOM  24633  CA  SER C1606      30.449 -30.007 -14.381  1.00  1.520          C  
ATOM  24634  C   SER C1606      31.038 -29.749 -13.019  1.00  1.410          C  
ATOM  24635  O   SER C1606      30.347 -29.449 -12.048  1.00  1.320          O  
ATOM  24636  CB  SER C1606      30.574 -28.750 -15.179  1.00  2.120          C  
ATOM  24637  OG  SER C1606      31.915 -28.308 -15.141  1.00  2.120          O  
ATOM  24638  H   SER C1606      28.483 -30.277 -13.587  1.00  1.800          H  
ATOM  24639  HA  SER C1606      31.061 -30.772 -14.863  1.00  1.820          H  
ATOM  24640 1HB  SER C1606      30.257 -28.931 -16.200  1.00  2.540          H  
ATOM  24641 2HB  SER C1606      29.917 -27.989 -14.759  1.00  2.540          H  
ATOM  24642  HG  SER C1606      32.008 -27.646 -15.842  1.00  2.540          H  
ATOM  24643  N   ILE C1607      32.361 -29.784 -12.972  1.00  1.450          N  
ATOM  24644  CA  ILE C1607      33.126 -29.402 -11.789  1.00  1.380          C  
ATOM  24645  C   ILE C1607      32.898 -27.912 -11.513  1.00  1.260          C  
ATOM  24646  O   ILE C1607      32.957 -27.451 -10.383  1.00  1.220          O  
ATOM  24647  CB  ILE C1607      34.615 -29.724 -11.999  1.00  1.960          C  
ATOM  24648  CG1 ILE C1607      35.193 -28.862 -13.192  1.00  1.960          C  
ATOM  24649  CG2 ILE C1607      34.747 -31.251 -12.242  1.00  1.960          C  
ATOM  24650  CD1 ILE C1607      36.678 -28.932 -13.377  1.00  1.960          C  
ATOM  24651  H   ILE C1607      32.848 -30.067 -13.811  1.00  1.740          H  
ATOM  24652  HA  ILE C1607      32.769 -29.963 -10.934  1.00  1.660          H  
ATOM  24653  HB  ILE C1607      35.165 -29.457 -11.123  1.00  2.350          H  
ATOM  24654 1HG1 ILE C1607      34.728 -29.169 -14.125  1.00  2.350          H  
ATOM  24655 2HG1 ILE C1607      34.981 -27.819 -13.016  1.00  2.350          H  
ATOM  24656 1HG2 ILE C1607      35.765 -31.544 -12.384  1.00  2.350          H  
ATOM  24657 2HG2 ILE C1607      34.342 -31.787 -11.379  1.00  2.350          H  
ATOM  24658 3HG2 ILE C1607      34.192 -31.526 -13.129  1.00  2.350          H  
ATOM  24659 1HD1 ILE C1607      36.961 -28.293 -14.209  1.00  2.350          H  
ATOM  24660 2HD1 ILE C1607      37.189 -28.594 -12.476  1.00  2.350          H  
ATOM  24661 3HD1 ILE C1607      36.980 -29.943 -13.610  1.00  2.350          H  
ATOM  24662  N   ALA C1608      32.478 -27.190 -12.552  1.00  1.260          N  
ATOM  24663  CA  ALA C1608      32.157 -25.772 -12.512  1.00  1.220          C  
ATOM  24664  C   ALA C1608      31.053 -25.496 -11.496  1.00  1.080          C  
ATOM  24665  O   ALA C1608      30.923 -24.366 -11.010  1.00  1.050          O  
ATOM  24666  CB  ALA C1608      31.721 -25.290 -13.886  1.00  1.720          C  
ATOM  24667  H   ALA C1608      32.418 -27.670 -13.445  1.00  1.510          H  
ATOM  24668  HA  ALA C1608      33.052 -25.230 -12.205  1.00  1.460          H  
ATOM  24669 1HB  ALA C1608      31.508 -24.222 -13.847  1.00  2.070          H  
ATOM  24670 2HB  ALA C1608      32.520 -25.474 -14.608  1.00  2.070          H  
ATOM  24671 3HB  ALA C1608      30.830 -25.827 -14.183  1.00  2.070          H  
ATOM  24672  N   TRP C1609      30.256 -26.528 -11.162  1.00  1.040          N  
ATOM  24673  CA  TRP C1609      29.160 -26.401 -10.223  1.00  0.950          C  
ATOM  24674  C   TRP C1609      29.692 -25.972  -8.851  1.00  0.970          C  
ATOM  24675  O   TRP C1609      28.928 -25.493  -8.020  1.00  0.970          O  
ATOM  24676  CB  TRP C1609      28.362 -27.700 -10.069  1.00  1.370          C  
ATOM  24677  CG  TRP C1609      27.526 -28.176 -11.273  1.00  1.370          C  
ATOM  24678  CD1 TRP C1609      27.586 -27.792 -12.587  1.00  1.370          C  
ATOM  24679  CD2 TRP C1609      26.454 -29.163 -11.208  1.00  1.370          C  
ATOM  24680  NE1 TRP C1609      26.632 -28.496 -13.322  1.00  1.370          N  
ATOM  24681  CE2 TRP C1609      25.944 -29.309 -12.495  1.00  1.370          C  
ATOM  24682  CE3 TRP C1609      25.895 -29.921 -10.172  1.00  1.370          C  
ATOM  24683  CZ2 TRP C1609      24.908 -30.171 -12.779  1.00  1.370          C  
ATOM  24684  CZ3 TRP C1609      24.855 -30.786 -10.469  1.00  1.370          C  
ATOM  24685  CH2 TRP C1609      24.377 -30.905 -11.745  1.00  1.370          C  
ATOM  24686  H   TRP C1609      30.423 -27.457 -11.559  1.00  1.250          H  
ATOM  24687  HA  TRP C1609      28.478 -25.641 -10.585  1.00  1.140          H  
ATOM  24688 1HB  TRP C1609      29.041 -28.509  -9.793  1.00  1.640          H  
ATOM  24689 2HB  TRP C1609      27.670 -27.562  -9.265  1.00  1.640          H  
ATOM  24690  HD1 TRP C1609      28.277 -27.063 -13.002  1.00  1.640          H  
ATOM  24691  HE1 TRP C1609      26.434 -28.456 -14.349  1.00  1.640          H  
ATOM  24692  HE3 TRP C1609      26.264 -29.838  -9.160  1.00  1.640          H  
ATOM  24693  HZ2 TRP C1609      24.518 -30.270 -13.798  1.00  1.640          H  
ATOM  24694  HZ3 TRP C1609      24.427 -31.370  -9.660  1.00  1.640          H  
ATOM  24695  HH2 TRP C1609      23.560 -31.592 -11.949  1.00  1.640          H  
ATOM  24696  N   TRP C1610      31.011 -26.109  -8.608  1.00  1.030          N  
ATOM  24697  CA  TRP C1610      31.661 -25.728  -7.353  1.00  1.060          C  
ATOM  24698  C   TRP C1610      31.317 -24.329  -6.900  1.00  1.010          C  
ATOM  24699  O   TRP C1610      31.362 -24.055  -5.701  1.00  1.040          O  
ATOM  24700  CB  TRP C1610      33.186 -25.749  -7.487  1.00  1.470          C  
ATOM  24701  CG  TRP C1610      33.791 -27.075  -7.562  1.00  1.470          C  
ATOM  24702  CD1 TRP C1610      33.296 -28.242  -7.083  1.00  1.470          C  
ATOM  24703  CD2 TRP C1610      35.027 -27.400  -8.209  1.00  1.470          C  
ATOM  24704  NE1 TRP C1610      34.128 -29.253  -7.375  1.00  1.470          N  
ATOM  24705  CE2 TRP C1610      35.199 -28.767  -8.072  1.00  1.470          C  
ATOM  24706  CE3 TRP C1610      35.986 -26.645  -8.901  1.00  1.470          C  
ATOM  24707  CZ2 TRP C1610      36.287 -29.415  -8.596  1.00  1.470          C  
ATOM  24708  CZ3 TRP C1610      37.075 -27.292  -9.424  1.00  1.470          C  
ATOM  24709  CH2 TRP C1610      37.223 -28.629  -9.277  1.00  1.470          C  
ATOM  24710  H   TRP C1610      31.605 -26.519  -9.337  1.00  1.240          H  
ATOM  24711  HA  TRP C1610      31.345 -26.422  -6.581  1.00  1.270          H  
ATOM  24712 1HB  TRP C1610      33.462 -25.208  -8.396  1.00  1.770          H  
ATOM  24713 2HB  TRP C1610      33.634 -25.219  -6.648  1.00  1.770          H  
ATOM  24714  HD1 TRP C1610      32.364 -28.369  -6.547  1.00  1.770          H  
ATOM  24715  HE1 TRP C1610      33.923 -30.230  -7.110  1.00  1.770          H  
ATOM  24716  HE3 TRP C1610      35.867 -25.569  -9.023  1.00  1.770          H  
ATOM  24717  HZ2 TRP C1610      36.419 -30.489  -8.495  1.00  1.770          H  
ATOM  24718  HZ3 TRP C1610      37.816 -26.706  -9.962  1.00  1.770          H  
ATOM  24719  HH2 TRP C1610      38.095 -29.080  -9.707  1.00  1.770          H  
ATOM  24720  N   SER C1611      30.936 -23.439  -7.826  1.00  0.960          N  
ATOM  24721  CA  SER C1611      30.606 -22.057  -7.477  1.00  0.950          C  
ATOM  24722  C   SER C1611      29.460 -22.017  -6.468  1.00  0.910          C  
ATOM  24723  O   SER C1611      29.333 -21.055  -5.714  1.00  0.950          O  
ATOM  24724  CB  SER C1611      30.205 -21.271  -8.709  1.00  1.330          C  
ATOM  24725  OG  SER C1611      31.282 -21.118  -9.607  1.00  1.330          O  
ATOM  24726  H   SER C1611      30.907 -23.729  -8.811  1.00  1.150          H  
ATOM  24727  HA  SER C1611      31.482 -21.591  -7.028  1.00  1.140          H  
ATOM  24728 1HB  SER C1611      29.390 -21.791  -9.194  1.00  1.600          H  
ATOM  24729 2HB  SER C1611      29.832 -20.292  -8.409  1.00  1.600          H  
ATOM  24730  HG  SER C1611      30.939 -20.631 -10.361  1.00  1.600          H  
ATOM  24731  N   TYR C1612      28.649 -23.087  -6.437  1.00  0.890          N  
ATOM  24732  CA  TYR C1612      27.526 -23.244  -5.534  1.00  0.890          C  
ATOM  24733  C   TYR C1612      27.954 -23.613  -4.107  1.00  0.910          C  
ATOM  24734  O   TYR C1612      27.208 -23.357  -3.159  1.00  0.940          O  
ATOM  24735  CB  TYR C1612      26.553 -24.324  -6.052  1.00  1.250          C  
ATOM  24736  CG  TYR C1612      25.583 -23.973  -7.121  1.00  1.250          C  
ATOM  24737  CD1 TYR C1612      25.857 -24.199  -8.457  1.00  1.250          C  
ATOM  24738  CD2 TYR C1612      24.352 -23.478  -6.740  1.00  1.250          C  
ATOM  24739  CE1 TYR C1612      24.908 -23.901  -9.404  1.00  1.250          C  
ATOM  24740  CE2 TYR C1612      23.415 -23.185  -7.687  1.00  1.250          C  
ATOM  24741  CZ  TYR C1612      23.687 -23.385  -9.010  1.00  1.250          C  
ATOM  24742  OH  TYR C1612      22.753 -23.076  -9.958  1.00  1.250          O  
ATOM  24743  H   TYR C1612      28.839 -23.853  -7.088  1.00  1.070          H  
ATOM  24744  HA  TYR C1612      26.995 -22.296  -5.484  1.00  1.070          H  
ATOM  24745 1HB  TYR C1612      27.127 -25.147  -6.420  1.00  1.500          H  
ATOM  24746 2HB  TYR C1612      25.974 -24.684  -5.244  1.00  1.500          H  
ATOM  24747  HD1 TYR C1612      26.811 -24.606  -8.763  1.00  1.500          H  
ATOM  24748  HD2 TYR C1612      24.130 -23.321  -5.680  1.00  1.500          H  
ATOM  24749  HE1 TYR C1612      25.116 -24.073 -10.459  1.00  1.500          H  
ATOM  24750  HE2 TYR C1612      22.454 -22.796  -7.389  1.00  1.500          H  
ATOM  24751  HH  TYR C1612      21.978 -22.686  -9.539  1.00  1.500          H  
ATOM  24752  N   THR C1613      29.111 -24.266  -3.922  1.00  0.940          N  
ATOM  24753  CA  THR C1613      29.450 -24.730  -2.580  1.00  0.950          C  
ATOM  24754  C   THR C1613      29.622 -23.547  -1.667  1.00  0.920          C  
ATOM  24755  O   THR C1613      29.119 -23.540  -0.547  1.00  1.000          O  
ATOM  24756  CB  THR C1613      30.753 -25.573  -2.521  1.00  1.330          C  
ATOM  24757  OG1 THR C1613      30.643 -26.732  -3.334  1.00  1.330          O  
ATOM  24758  CG2 THR C1613      30.942 -26.056  -1.093  1.00  1.330          C  
ATOM  24759  H   THR C1613      29.770 -24.425  -4.682  1.00  1.130          H  
ATOM  24760  HA  THR C1613      28.633 -25.338  -2.201  1.00  1.140          H  
ATOM  24761  HB  THR C1613      31.612 -24.976  -2.843  1.00  1.590          H  
ATOM  24762  HG1 THR C1613      30.654 -26.469  -4.250  1.00  1.590          H  
ATOM  24763 1HG2 THR C1613      31.834 -26.674  -1.031  1.00  1.590          H  
ATOM  24764 2HG2 THR C1613      31.037 -25.220  -0.412  1.00  1.590          H  
ATOM  24765 3HG2 THR C1613      30.084 -26.635  -0.823  1.00  1.590          H  
ATOM  24766  N   PHE C1614      30.351 -22.535  -2.130  1.00  0.880          N  
ATOM  24767  CA  PHE C1614      30.631 -21.383  -1.297  1.00  0.890          C  
ATOM  24768  C   PHE C1614      29.382 -20.658  -0.755  1.00  0.880          C  
ATOM  24769  O   PHE C1614      29.269 -20.521   0.465  1.00  0.910          O  
ATOM  24770  CB  PHE C1614      31.612 -20.442  -2.008  1.00  1.240          C  
ATOM  24771  CG  PHE C1614      31.804 -19.152  -1.305  1.00  1.240          C  
ATOM  24772  CD1 PHE C1614      32.263 -19.128  -0.013  1.00  1.240          C  
ATOM  24773  CD2 PHE C1614      31.573 -17.946  -1.943  1.00  1.240          C  
ATOM  24774  CE1 PHE C1614      32.443 -17.955   0.629  1.00  1.240          C  
ATOM  24775  CE2 PHE C1614      31.788 -16.756  -1.275  1.00  1.240          C  
ATOM  24776  CZ  PHE C1614      32.213 -16.771   0.014  1.00  1.240          C  
ATOM  24777  H   PHE C1614      30.730 -22.600  -3.068  1.00  1.060          H  
ATOM  24778  HA  PHE C1614      31.167 -21.756  -0.421  1.00  1.070          H  
ATOM  24779 1HB  PHE C1614      32.579 -20.933  -2.077  1.00  1.490          H  
ATOM  24780 2HB  PHE C1614      31.291 -20.247  -3.026  1.00  1.490          H  
ATOM  24781  HD1 PHE C1614      32.459 -20.061   0.518  1.00  1.490          H  
ATOM  24782  HD2 PHE C1614      31.223 -17.946  -2.977  1.00  1.490          H  
ATOM  24783  HE1 PHE C1614      32.758 -17.975   1.637  1.00  1.490          H  
ATOM  24784  HE2 PHE C1614      31.612 -15.803  -1.757  1.00  1.490          H  
ATOM  24785  HZ  PHE C1614      32.365 -15.835   0.550  1.00  1.490          H  
ATOM  24786  N   PRO C1615      28.401 -20.201  -1.569  1.00  0.880          N  
ATOM  24787  CA  PRO C1615      27.203 -19.585  -1.049  1.00  0.930          C  
ATOM  24788  C   PRO C1615      26.376 -20.502  -0.175  1.00  0.950          C  
ATOM  24789  O   PRO C1615      25.733 -20.009   0.756  1.00  0.990          O  
ATOM  24790  CB  PRO C1615      26.418 -19.272  -2.338  1.00  1.400          C  
ATOM  24791  CG  PRO C1615      27.043 -20.072  -3.390  1.00  1.400          C  
ATOM  24792  CD  PRO C1615      28.493 -20.182  -3.007  1.00  1.400          C  
ATOM  24793  HA  PRO C1615      27.473 -18.692  -0.512  1.00  1.120          H  
ATOM  24794 1HB  PRO C1615      25.366 -19.549  -2.197  1.00  1.670          H  
ATOM  24795 2HB  PRO C1615      26.412 -18.245  -2.579  1.00  1.670          H  
ATOM  24796 1HG  PRO C1615      26.527 -21.026  -3.472  1.00  1.670          H  
ATOM  24797 2HG  PRO C1615      26.939 -19.579  -4.355  1.00  1.670          H  
ATOM  24798 1HD  PRO C1615      28.860 -21.077  -3.407  1.00  1.670          H  
ATOM  24799 2HD  PRO C1615      29.050 -19.310  -3.367  1.00  1.670          H  
ATOM  24800  N   MET C1616      26.471 -21.808  -0.349  1.00  0.960          N  
ATOM  24801  CA  MET C1616      25.692 -22.685   0.484  1.00  1.040          C  
ATOM  24802  C   MET C1616      26.276 -22.864   1.861  1.00  1.030          C  
ATOM  24803  O   MET C1616      25.541 -22.811   2.850  1.00  1.070          O  
ATOM  24804  CB  MET C1616      25.500 -23.985  -0.214  1.00  1.420          C  
ATOM  24805  CG  MET C1616      24.619 -23.838  -1.365  1.00  1.420          C  
ATOM  24806  SD  MET C1616      24.156 -25.344  -2.037  1.00  1.420          S  
ATOM  24807  CE  MET C1616      25.660 -26.083  -2.607  1.00  1.420          C  
ATOM  24808  H   MET C1616      26.998 -22.234  -1.128  1.00  1.150          H  
ATOM  24809  HA  MET C1616      24.706 -22.236   0.612  1.00  1.250          H  
ATOM  24810 1HB  MET C1616      26.475 -24.313  -0.569  1.00  1.710          H  
ATOM  24811 2HB  MET C1616      25.114 -24.730   0.437  1.00  1.710          H  
ATOM  24812 1HG  MET C1616      23.729 -23.339  -1.021  1.00  1.710          H  
ATOM  24813 2HG  MET C1616      25.071 -23.220  -2.131  1.00  1.710          H  
ATOM  24814 1HE  MET C1616      25.458 -27.025  -3.069  1.00  1.710          H  
ATOM  24815 2HE  MET C1616      26.112 -25.466  -3.292  1.00  1.710          H  
ATOM  24816 3HE  MET C1616      26.328 -26.230  -1.800  1.00  1.710          H  
ATOM  24817  N   THR C1617      27.590 -23.079   1.947  1.00  1.000          N  
ATOM  24818  CA  THR C1617      28.199 -23.243   3.256  1.00  1.020          C  
ATOM  24819  C   THR C1617      28.115 -21.919   3.994  1.00  1.030          C  
ATOM  24820  O   THR C1617      27.882 -21.893   5.206  1.00  1.110          O  
ATOM  24821  CB  THR C1617      29.669 -23.636   3.152  1.00  1.420          C  
ATOM  24822  OG1 THR C1617      30.349 -22.623   2.437  1.00  1.420          O  
ATOM  24823  CG2 THR C1617      29.822 -24.946   2.426  1.00  1.420          C  
ATOM  24824  H   THR C1617      28.168 -23.130   1.101  1.00  1.200          H  
ATOM  24825  HA  THR C1617      27.652 -24.001   3.814  1.00  1.220          H  
ATOM  24826  HB  THR C1617      30.107 -23.714   4.151  1.00  1.700          H  
ATOM  24827  HG1 THR C1617      31.294 -22.699   2.626  1.00  1.700          H  
ATOM  24828 1HG2 THR C1617      30.872 -25.173   2.337  1.00  1.700          H  
ATOM  24829 2HG2 THR C1617      29.312 -25.731   2.979  1.00  1.700          H  
ATOM  24830 3HG2 THR C1617      29.397 -24.872   1.445  1.00  1.700          H  
ATOM  24831  N   THR C1618      28.256 -20.815   3.255  1.00  0.980          N  
ATOM  24832  CA  THR C1618      28.209 -19.496   3.846  1.00  1.010          C  
ATOM  24833  C   THR C1618      26.799 -19.266   4.396  1.00  1.020          C  
ATOM  24834  O   THR C1618      26.641 -18.742   5.504  1.00  1.050          O  
ATOM  24835  CB  THR C1618      28.596 -18.410   2.830  1.00  1.400          C  
ATOM  24836  OG1 THR C1618      29.897 -18.678   2.313  1.00  1.400          O  
ATOM  24837  CG2 THR C1618      28.702 -17.104   3.540  1.00  1.400          C  
ATOM  24838  H   THR C1618      28.476 -20.907   2.262  1.00  1.180          H  
ATOM  24839  HA  THR C1618      28.912 -19.455   4.673  1.00  1.210          H  
ATOM  24840  HB  THR C1618      27.860 -18.361   2.024  1.00  1.680          H  
ATOM  24841  HG1 THR C1618      29.831 -19.429   1.683  1.00  1.680          H  
ATOM  24842 1HG2 THR C1618      28.991 -16.350   2.820  1.00  1.680          H  
ATOM  24843 2HG2 THR C1618      27.776 -16.840   3.988  1.00  1.680          H  
ATOM  24844 3HG2 THR C1618      29.455 -17.179   4.318  1.00  1.680          H  
ATOM  24845  N   ALA C1619      25.765 -19.631   3.613  1.00  1.010          N  
ATOM  24846  CA  ALA C1619      24.383 -19.499   4.043  1.00  1.040          C  
ATOM  24847  C   ALA C1619      24.133 -20.326   5.302  1.00  1.090          C  
ATOM  24848  O   ALA C1619      23.440 -19.858   6.216  1.00  1.130          O  
ATOM  24849  CB  ALA C1619      23.452 -19.929   2.928  1.00  1.440          C  
ATOM  24850  H   ALA C1619      25.932 -19.991   2.671  1.00  1.210          H  
ATOM  24851  HA  ALA C1619      24.191 -18.456   4.280  1.00  1.250          H  
ATOM  24852 1HB  ALA C1619      22.445 -19.811   3.244  1.00  1.730          H  
ATOM  24853 2HB  ALA C1619      23.634 -19.308   2.052  1.00  1.730          H  
ATOM  24854 3HB  ALA C1619      23.635 -20.971   2.678  1.00  1.730          H  
ATOM  24855  N   SER C1620      24.723 -21.536   5.378  1.00  1.110          N  
ATOM  24856  CA  SER C1620      24.585 -22.383   6.556  1.00  1.160          C  
ATOM  24857  C   SER C1620      25.218 -21.707   7.769  1.00  1.190          C  
ATOM  24858  O   SER C1620      24.646 -21.736   8.855  1.00  1.280          O  
ATOM  24859  CB  SER C1620      25.222 -23.746   6.336  1.00  1.600          C  
ATOM  24860  OG  SER C1620      24.547 -24.489   5.353  1.00  1.600          O  
ATOM  24861  H   SER C1620      25.222 -21.906   4.562  1.00  1.330          H  
ATOM  24862  HA  SER C1620      23.525 -22.529   6.750  1.00  1.390          H  
ATOM  24863 1HB  SER C1620      26.253 -23.615   6.042  1.00  1.920          H  
ATOM  24864 2HB  SER C1620      25.219 -24.297   7.272  1.00  1.920          H  
ATOM  24865  HG  SER C1620      25.019 -25.324   5.277  1.00  1.920          H  
ATOM  24866  N   LEU C1621      26.386 -21.083   7.599  1.00  1.150          N  
ATOM  24867  CA  LEU C1621      27.023 -20.377   8.707  1.00  1.190          C  
ATOM  24868  C   LEU C1621      26.202 -19.186   9.195  1.00  1.240          C  
ATOM  24869  O   LEU C1621      26.069 -18.946  10.409  1.00  1.320          O  
ATOM  24870  CB  LEU C1621      28.398 -19.870   8.269  1.00  1.650          C  
ATOM  24871  CG  LEU C1621      29.483 -20.892   8.068  1.00  1.650          C  
ATOM  24872  CD1 LEU C1621      30.705 -20.286   7.384  1.00  1.650          C  
ATOM  24873  CD2 LEU C1621      29.899 -21.333   9.374  1.00  1.650          C  
ATOM  24874  H   LEU C1621      26.857 -21.159   6.691  1.00  1.380          H  
ATOM  24875  HA  LEU C1621      27.111 -21.067   9.537  1.00  1.430          H  
ATOM  24876 1HB  LEU C1621      28.289 -19.303   7.349  1.00  1.980          H  
ATOM  24877 2HB  LEU C1621      28.733 -19.224   9.024  1.00  1.980          H  
ATOM  24878  HG  LEU C1621      29.116 -21.724   7.466  1.00  1.980          H  
ATOM  24879 1HD1 LEU C1621      31.474 -21.046   7.282  1.00  1.980          H  
ATOM  24880 2HD1 LEU C1621      30.434 -19.917   6.400  1.00  1.980          H  
ATOM  24881 3HD1 LEU C1621      31.083 -19.478   7.989  1.00  1.980          H  
ATOM  24882 1HD2 LEU C1621      30.675 -22.018   9.226  1.00  1.980          H  
ATOM  24883 2HD2 LEU C1621      30.260 -20.478   9.931  1.00  1.980          H  
ATOM  24884 3HD2 LEU C1621      29.095 -21.795   9.911  1.00  1.980          H  
ATOM  24885  N   ALA C1622      25.641 -18.430   8.245  1.00  1.210          N  
ATOM  24886  CA  ALA C1622      24.814 -17.283   8.580  1.00  1.260          C  
ATOM  24887  C   ALA C1622      23.599 -17.765   9.384  1.00  1.300          C  
ATOM  24888  O   ALA C1622      23.190 -17.126  10.370  1.00  1.360          O  
ATOM  24889  CB  ALA C1622      24.400 -16.562   7.308  1.00  1.740          C  
ATOM  24890  H   ALA C1622      25.832 -18.648   7.261  1.00  1.450          H  
ATOM  24891  HA  ALA C1622      25.397 -16.602   9.200  1.00  1.510          H  
ATOM  24892 1HB  ALA C1622      23.811 -15.709   7.561  1.00  2.090          H  
ATOM  24893 2HB  ALA C1622      25.292 -16.241   6.766  1.00  2.090          H  
ATOM  24894 3HB  ALA C1622      23.822 -17.237   6.679  1.00  2.090          H  
ATOM  24895  N   THR C1623      23.081 -18.933   8.965  1.00  1.310          N  
ATOM  24896  CA  THR C1623      21.958 -19.629   9.570  1.00  1.380          C  
ATOM  24897  C   THR C1623      22.273 -20.072  10.963  1.00  1.410          C  
ATOM  24898  O   THR C1623      21.466 -19.870  11.861  1.00  1.460          O  
ATOM  24899  CB  THR C1623      21.525 -20.864   8.754  1.00  1.900          C  
ATOM  24900  OG1 THR C1623      21.103 -20.462   7.440  1.00  1.900          O  
ATOM  24901  CG2 THR C1623      20.388 -21.566   9.465  1.00  1.900          C  
ATOM  24902  H   THR C1623      23.473 -19.343   8.116  1.00  1.570          H  
ATOM  24903  HA  THR C1623      21.119 -18.954   9.649  1.00  1.660          H  
ATOM  24904  HB  THR C1623      22.329 -21.546   8.660  1.00  2.280          H  
ATOM  24905  HG1 THR C1623      21.877 -20.113   6.948  1.00  2.280          H  
ATOM  24906 1HG2 THR C1623      20.075 -22.421   8.902  1.00  2.280          H  
ATOM  24907 2HG2 THR C1623      20.690 -21.899  10.453  1.00  2.280          H  
ATOM  24908 3HG2 THR C1623      19.577 -20.887   9.551  1.00  2.280          H  
ATOM  24909  N   VAL C1624      23.459 -20.628  11.204  1.00  1.400          N  
ATOM  24910  CA  VAL C1624      23.718 -21.092  12.553  1.00  1.460          C  
ATOM  24911  C   VAL C1624      23.540 -19.926  13.492  1.00  1.500          C  
ATOM  24912  O   VAL C1624      22.863 -20.044  14.509  1.00  1.580          O  
ATOM  24913  CB  VAL C1624      25.157 -21.604  12.767  1.00  2.020          C  
ATOM  24914  CG1 VAL C1624      25.371 -21.921  14.282  1.00  2.020          C  
ATOM  24915  CG2 VAL C1624      25.403 -22.779  11.946  1.00  2.020          C  
ATOM  24916  H   VAL C1624      24.093 -20.819  10.423  1.00  1.680          H  
ATOM  24917  HA  VAL C1624      23.006 -21.878  12.806  1.00  1.750          H  
ATOM  24918  HB  VAL C1624      25.867 -20.822  12.488  1.00  2.420          H  
ATOM  24919 1HG1 VAL C1624      26.362 -22.278  14.453  1.00  2.420          H  
ATOM  24920 2HG1 VAL C1624      25.213 -21.038  14.898  1.00  2.420          H  
ATOM  24921 3HG1 VAL C1624      24.671 -22.694  14.584  1.00  2.420          H  
ATOM  24922 1HG2 VAL C1624      26.410 -23.113  12.118  1.00  2.420          H  
ATOM  24923 2HG2 VAL C1624      24.713 -23.524  12.210  1.00  2.420          H  
ATOM  24924 3HG2 VAL C1624      25.280 -22.540  10.925  1.00  2.420          H  
ATOM  24925  N   LYS C1625      24.098 -18.767  13.161  1.00  1.480          N  
ATOM  24926  CA  LYS C1625      23.906 -17.689  14.109  1.00  1.550          C  
ATOM  24927  C   LYS C1625      22.436 -17.318  14.291  1.00  1.560          C  
ATOM  24928  O   LYS C1625      21.941 -17.284  15.425  1.00  1.640          O  
ATOM  24929  CB  LYS C1625      24.686 -16.435  13.690  1.00  2.140          C  
ATOM  24930  CG  LYS C1625      24.424 -15.186  14.583  1.00  2.140          C  
ATOM  24931  CD  LYS C1625      24.926 -15.324  16.018  1.00  2.140          C  
ATOM  24932  CE  LYS C1625      24.562 -14.072  16.811  1.00  2.140          C  
ATOM  24933  NZ  LYS C1625      25.083 -14.100  18.200  1.00  2.140          N  
ATOM  24934  H   LYS C1625      24.658 -18.682  12.301  1.00  1.780          H  
ATOM  24935  HA  LYS C1625      24.286 -18.029  15.071  1.00  1.860          H  
ATOM  24936 1HB  LYS C1625      25.755 -16.649  13.709  1.00  2.570          H  
ATOM  24937 2HB  LYS C1625      24.426 -16.176  12.659  1.00  2.570          H  
ATOM  24938 1HG  LYS C1625      24.929 -14.338  14.131  1.00  2.570          H  
ATOM  24939 2HG  LYS C1625      23.360 -14.957  14.607  1.00  2.570          H  
ATOM  24940 1HD  LYS C1625      24.464 -16.182  16.507  1.00  2.570          H  
ATOM  24941 2HD  LYS C1625      26.008 -15.452  16.022  1.00  2.570          H  
ATOM  24942 1HE  LYS C1625      24.949 -13.217  16.305  1.00  2.570          H  
ATOM  24943 2HE  LYS C1625      23.473 -13.993  16.848  1.00  2.570          H  
ATOM  24944 1HZ  LYS C1625      24.799 -13.252  18.689  1.00  2.570          H  
ATOM  24945 2HZ  LYS C1625      24.708 -14.902  18.681  1.00  2.570          H  
ATOM  24946 3HZ  LYS C1625      26.090 -14.153  18.176  1.00  2.570          H  
ATOM  24947  N   TYR C1626      21.720 -17.051  13.198  1.00  1.530          N  
ATOM  24948  CA  TYR C1626      20.341 -16.616  13.367  1.00  1.580          C  
ATOM  24949  C   TYR C1626      19.435 -17.684  13.971  1.00  1.650          C  
ATOM  24950  O   TYR C1626      18.697 -17.424  14.926  1.00  1.870          O  
ATOM  24951  CB  TYR C1626      19.721 -16.160  12.059  1.00  2.190          C  
ATOM  24952  CG  TYR C1626      18.322 -15.653  12.305  1.00  2.190          C  
ATOM  24953  CD1 TYR C1626      18.153 -14.359  12.766  1.00  2.190          C  
ATOM  24954  CD2 TYR C1626      17.224 -16.478  12.132  1.00  2.190          C  
ATOM  24955  CE1 TYR C1626      16.903 -13.898  13.056  1.00  2.190          C  
ATOM  24956  CE2 TYR C1626      15.975 -16.014  12.421  1.00  2.190          C  
ATOM  24957  CZ  TYR C1626      15.811 -14.717  12.895  1.00  2.190          C  
ATOM  24958  OH  TYR C1626      14.547 -14.234  13.213  1.00  2.190          O  
ATOM  24959  H   TYR C1626      22.154 -17.117  12.268  1.00  1.840          H  
ATOM  24960  HA  TYR C1626      20.343 -15.769  14.053  1.00  1.900          H  
ATOM  24961 1HB  TYR C1626      20.321 -15.370  11.602  1.00  2.630          H  
ATOM  24962 2HB  TYR C1626      19.678 -16.997  11.368  1.00  2.630          H  
ATOM  24963  HD1 TYR C1626      19.018 -13.711  12.912  1.00  2.630          H  
ATOM  24964  HD2 TYR C1626      17.356 -17.499  11.779  1.00  2.630          H  
ATOM  24965  HE1 TYR C1626      16.764 -12.893  13.429  1.00  2.630          H  
ATOM  24966  HE2 TYR C1626      15.117 -16.672  12.295  1.00  2.630          H  
ATOM  24967  HH  TYR C1626      14.614 -13.380  13.728  1.00  2.630          H  
ATOM  24968  N   ALA C1627      19.444 -18.868  13.362  1.00  1.710          N  
ATOM  24969  CA  ALA C1627      18.575 -19.960  13.752  1.00  1.860          C  
ATOM  24970  C   ALA C1627      18.816 -20.429  15.170  1.00  1.850          C  
ATOM  24971  O   ALA C1627      17.854 -20.747  15.865  1.00  2.070          O  
ATOM  24972  CB  ALA C1627      18.744 -21.141  12.820  1.00  2.540          C  
ATOM  24973  H   ALA C1627      20.107 -19.016  12.610  1.00  2.050          H  
ATOM  24974  HA  ALA C1627      17.548 -19.601  13.683  1.00  2.230          H  
ATOM  24975 1HB  ALA C1627      18.053 -21.928  13.109  1.00  3.050          H  
ATOM  24976 2HB  ALA C1627      18.542 -20.838  11.813  1.00  3.050          H  
ATOM  24977 3HB  ALA C1627      19.766 -21.511  12.889  1.00  3.050          H  
ATOM  24978  N   GLU C1628      20.067 -20.477  15.638  1.00  1.820          N  
ATOM  24979  CA  GLU C1628      20.252 -20.951  16.992  1.00  1.910          C  
ATOM  24980  C   GLU C1628      19.784 -19.865  17.969  1.00  1.900          C  
ATOM  24981  O   GLU C1628      19.181 -20.169  19.000  1.00  2.060          O  
ATOM  24982  CB  GLU C1628      21.724 -21.322  17.221  1.00  2.640          C  
ATOM  24983  CG  GLU C1628      22.237 -22.538  16.367  1.00  2.640          C  
ATOM  24984  CD  GLU C1628      21.610 -23.856  16.669  1.00  2.640          C  
ATOM  24985  OE1 GLU C1628      21.702 -24.280  17.786  1.00  2.640          O  
ATOM  24986  OE2 GLU C1628      21.059 -24.459  15.781  1.00  2.640          O  
ATOM  24987  H   GLU C1628      20.895 -20.238  15.082  1.00  2.180          H  
ATOM  24988  HA  GLU C1628      19.644 -21.842  17.143  1.00  2.290          H  
ATOM  24989 1HB  GLU C1628      22.350 -20.463  16.984  1.00  3.170          H  
ATOM  24990 2HB  GLU C1628      21.883 -21.559  18.271  1.00  3.170          H  
ATOM  24991 1HG  GLU C1628      22.067 -22.322  15.315  1.00  3.170          H  
ATOM  24992 2HG  GLU C1628      23.310 -22.623  16.520  1.00  3.170          H  
ATOM  24993  N   ALA C1629      20.059 -18.591  17.638  1.00  1.870          N  
ATOM  24994  CA  ALA C1629      19.676 -17.448  18.460  1.00  2.030          C  
ATOM  24995  C   ALA C1629      18.162 -17.210  18.583  1.00  2.030          C  
ATOM  24996  O   ALA C1629      17.689 -16.811  19.651  1.00  2.140          O  
ATOM  24997  CB  ALA C1629      20.315 -16.193  17.889  1.00  2.780          C  
ATOM  24998  H   ALA C1629      20.598 -18.380  16.793  1.00  2.240          H  
ATOM  24999  HA  ALA C1629      20.065 -17.623  19.461  1.00  2.440          H  
ATOM  25000 1HB  ALA C1629      20.078 -15.342  18.524  1.00  3.330          H  
ATOM  25001 2HB  ALA C1629      21.394 -16.327  17.839  1.00  3.330          H  
ATOM  25002 3HB  ALA C1629      19.928 -16.021  16.884  1.00  3.330          H  
ATOM  25003  N   VAL C1630      17.404 -17.426  17.500  1.00  2.030          N  
ATOM  25004  CA  VAL C1630      15.980 -17.116  17.505  1.00  2.130          C  
ATOM  25005  C   VAL C1630      14.994 -18.308  17.419  1.00  1.960          C  
ATOM  25006  O   VAL C1630      14.944 -18.997  16.404  1.00  2.030          O  
ATOM  25007  CB  VAL C1630      15.699 -16.148  16.338  1.00  2.940          C  
ATOM  25008  CG1 VAL C1630      14.230 -15.838  16.235  1.00  2.940          C  
ATOM  25009  CG2 VAL C1630      16.483 -14.864  16.578  1.00  2.940          C  
ATOM  25010  H   VAL C1630      17.853 -17.733  16.630  1.00  2.440          H  
ATOM  25011  HA  VAL C1630      15.820 -16.546  18.406  1.00  2.560          H  
ATOM  25012  HB  VAL C1630      16.017 -16.599  15.397  1.00  3.530          H  
ATOM  25013 1HG1 VAL C1630      14.071 -15.153  15.425  1.00  3.530          H  
ATOM  25014 2HG1 VAL C1630      13.685 -16.736  16.027  1.00  3.530          H  
ATOM  25015 3HG1 VAL C1630      13.885 -15.391  17.158  1.00  3.530          H  
ATOM  25016 1HG2 VAL C1630      16.299 -14.167  15.775  1.00  3.530          H  
ATOM  25017 2HG2 VAL C1630      16.167 -14.418  17.515  1.00  3.530          H  
ATOM  25018 3HG2 VAL C1630      17.545 -15.086  16.623  1.00  3.530          H  
ATOM  25019  N   PRO C1631      14.102 -18.496  18.431  1.00  1.930          N  
ATOM  25020  CA  PRO C1631      13.095 -19.555  18.533  1.00  1.920          C  
ATOM  25021  C   PRO C1631      11.818 -19.337  17.700  1.00  1.940          C  
ATOM  25022  O   PRO C1631      10.970 -20.222  17.631  1.00  2.040          O  
ATOM  25023  CB  PRO C1631      12.764 -19.544  20.029  1.00  2.880          C  
ATOM  25024  CG  PRO C1631      12.953 -18.111  20.451  1.00  2.880          C  
ATOM  25025  CD  PRO C1631      14.126 -17.604  19.629  1.00  2.880          C  
ATOM  25026  HA  PRO C1631      13.565 -20.510  18.263  1.00  2.300          H  
ATOM  25027 1HB  PRO C1631      11.730 -19.895  20.183  1.00  3.460          H  
ATOM  25028 2HB  PRO C1631      13.420 -20.244  20.566  1.00  3.460          H  
ATOM  25029 1HG  PRO C1631      12.029 -17.538  20.275  1.00  3.460          H  
ATOM  25030 2HG  PRO C1631      13.150 -18.064  21.533  1.00  3.460          H  
ATOM  25031 1HD  PRO C1631      13.910 -16.558  19.369  1.00  3.460          H  
ATOM  25032 2HD  PRO C1631      15.077 -17.724  20.192  1.00  3.460          H  
ATOM  25033  N   CYS C1632      11.654 -18.154  17.111  1.00  2.340          N  
ATOM  25034  CA  CYS C1632      10.436 -17.809  16.375  1.00  2.630          C  
ATOM  25035  C   CYS C1632      10.129 -18.783  15.266  1.00  2.330          C  
ATOM  25036  O   CYS C1632      10.947 -19.024  14.388  1.00  2.440          O  
ATOM  25037  CB  CYS C1632      10.529 -16.435  15.748  1.00  3.570          C  
ATOM  25038  SG  CYS C1632       9.051 -15.976  14.776  1.00  3.570          S  
ATOM  25039  H   CYS C1632      12.384 -17.467  17.182  1.00  2.810          H  
ATOM  25040  HA  CYS C1632       9.604 -17.814  17.077  1.00  3.160          H  
ATOM  25041 1HB  CYS C1632      10.683 -15.690  16.525  1.00  4.280          H  
ATOM  25042 2HB  CYS C1632      11.392 -16.400  15.085  1.00  4.280          H  
ATOM  25043  HG  CYS C1632       9.607 -14.892  14.226  1.00  4.280          H  
ATOM  25044  N   PHE C1633       8.905 -19.279  15.256  1.00  2.320          N  
ATOM  25045  CA  PHE C1633       8.476 -20.293  14.311  1.00  2.390          C  
ATOM  25046  C   PHE C1633       8.766 -20.040  12.835  1.00  2.180          C  
ATOM  25047  O   PHE C1633       9.307 -20.926  12.175  1.00  2.200          O  
ATOM  25048  CB  PHE C1633       6.975 -20.434  14.423  1.00  3.320          C  
ATOM  25049  CG  PHE C1633       6.476 -21.084  15.626  1.00  3.320          C  
ATOM  25050  CD1 PHE C1633       5.935 -20.315  16.648  1.00  3.320          C  
ATOM  25051  CD2 PHE C1633       6.506 -22.453  15.758  1.00  3.320          C  
ATOM  25052  CE1 PHE C1633       5.442 -20.911  17.780  1.00  3.320          C  
ATOM  25053  CE2 PHE C1633       6.014 -23.055  16.892  1.00  3.320          C  
ATOM  25054  CZ  PHE C1633       5.481 -22.283  17.905  1.00  3.320          C  
ATOM  25055  H   PHE C1633       8.270 -19.002  15.992  1.00  2.780          H  
ATOM  25056  HA  PHE C1633       8.958 -21.229  14.595  1.00  2.870          H  
ATOM  25057 1HB  PHE C1633       6.573 -19.447  14.420  1.00  3.980          H  
ATOM  25058 2HB  PHE C1633       6.584 -20.959  13.558  1.00  3.980          H  
ATOM  25059  HD1 PHE C1633       5.895 -19.227  16.549  1.00  3.980          H  
ATOM  25060  HD2 PHE C1633       6.924 -23.060  14.952  1.00  3.980          H  
ATOM  25061  HE1 PHE C1633       5.018 -20.300  18.577  1.00  3.980          H  
ATOM  25062  HE2 PHE C1633       6.041 -24.141  16.992  1.00  3.980          H  
ATOM  25063  HZ  PHE C1633       5.089 -22.758  18.802  1.00  3.980          H  
ATOM  25064  N   LEU C1634       8.445 -18.862  12.292  1.00  2.330          N  
ATOM  25065  CA  LEU C1634       8.647 -18.729  10.846  1.00  2.360          C  
ATOM  25066  C   LEU C1634      10.065 -18.438  10.476  1.00  2.140          C  
ATOM  25067  O   LEU C1634      10.596 -19.057   9.553  1.00  2.160          O  
ATOM  25068  CB  LEU C1634       7.785 -17.642  10.204  1.00  3.290          C  
ATOM  25069  CG  LEU C1634       7.975 -17.455   8.644  1.00  3.290          C  
ATOM  25070  CD1 LEU C1634       7.595 -18.755   7.884  1.00  3.290          C  
ATOM  25071  CD2 LEU C1634       7.146 -16.271   8.166  1.00  3.290          C  
ATOM  25072  H   LEU C1634       8.075 -18.115  12.864  1.00  2.800          H  
ATOM  25073  HA  LEU C1634       8.393 -19.679  10.397  1.00  2.830          H  
ATOM  25074 1HB  LEU C1634       6.749 -17.843  10.396  1.00  3.950          H  
ATOM  25075 2HB  LEU C1634       8.052 -16.729  10.654  1.00  3.950          H  
ATOM  25076  HG  LEU C1634       9.012 -17.249   8.431  1.00  3.950          H  
ATOM  25077 1HD1 LEU C1634       7.758 -18.596   6.834  1.00  3.950          H  
ATOM  25078 2HD1 LEU C1634       8.217 -19.582   8.205  1.00  3.950          H  
ATOM  25079 3HD1 LEU C1634       6.566 -19.000   8.049  1.00  3.950          H  
ATOM  25080 1HD2 LEU C1634       7.290 -16.124   7.124  1.00  3.950          H  
ATOM  25081 2HD2 LEU C1634       6.093 -16.454   8.358  1.00  3.950          H  
ATOM  25082 3HD2 LEU C1634       7.465 -15.385   8.670  1.00  3.950          H  
ATOM  25083  N   SER C1635      10.680 -17.456  11.125  1.00  2.240          N  
ATOM  25084  CA  SER C1635      12.021 -17.115  10.723  1.00  2.520          C  
ATOM  25085  C   SER C1635      12.968 -18.272  11.013  1.00  2.310          C  
ATOM  25086  O   SER C1635      13.945 -18.461  10.281  1.00  2.350          O  
ATOM  25087  CB  SER C1635      12.461 -15.829  11.380  1.00  3.420          C  
ATOM  25088  OG  SER C1635      12.542 -15.959  12.753  1.00  3.420          O  
ATOM  25089  H   SER C1635      10.247 -16.977  11.900  1.00  2.690          H  
ATOM  25090  HA  SER C1635      12.022 -16.942   9.648  1.00  3.020          H  
ATOM  25091 1HB  SER C1635      13.426 -15.546  10.987  1.00  4.100          H  
ATOM  25092 2HB  SER C1635      11.764 -15.028  11.127  1.00  4.100          H  
ATOM  25093  HG  SER C1635      13.071 -15.204  13.043  1.00  4.100          H  
ATOM  25094  N   ARG C1636      12.644 -19.100  12.022  1.00  2.130          N  
ATOM  25095  CA  ARG C1636      13.432 -20.269  12.338  1.00  2.070          C  
ATOM  25096  C   ARG C1636      13.183 -21.336  11.299  1.00  1.840          C  
ATOM  25097  O   ARG C1636      14.137 -21.909  10.792  1.00  1.840          O  
ATOM  25098  CB  ARG C1636      13.095 -20.815  13.707  1.00  2.920          C  
ATOM  25099  CG  ARG C1636      13.882 -21.994  14.139  1.00  2.920          C  
ATOM  25100  CD  ARG C1636      13.538 -22.363  15.526  1.00  2.920          C  
ATOM  25101  NE  ARG C1636      14.192 -23.592  15.928  1.00  2.920          N  
ATOM  25102  CZ  ARG C1636      15.453 -23.688  16.405  1.00  2.920          C  
ATOM  25103  NH1 ARG C1636      16.205 -22.616  16.552  1.00  2.920          N  
ATOM  25104  NH2 ARG C1636      15.933 -24.878  16.724  1.00  2.920          N  
ATOM  25105  H   ARG C1636      11.854 -18.897  12.640  1.00  2.560          H  
ATOM  25106  HA  ARG C1636      14.488 -19.996  12.333  1.00  2.480          H  
ATOM  25107 1HB  ARG C1636      13.238 -20.040  14.458  1.00  3.510          H  
ATOM  25108 2HB  ARG C1636      12.053 -21.123  13.726  1.00  3.510          H  
ATOM  25109 1HG  ARG C1636      13.641 -22.830  13.500  1.00  3.510          H  
ATOM  25110 2HG  ARG C1636      14.947 -21.769  14.069  1.00  3.510          H  
ATOM  25111 1HD  ARG C1636      13.844 -21.564  16.193  1.00  3.510          H  
ATOM  25112 2HD  ARG C1636      12.456 -22.498  15.613  1.00  3.510          H  
ATOM  25113  HE  ARG C1636      13.660 -24.447  15.832  1.00  3.510          H  
ATOM  25114 1HH1 ARG C1636      15.856 -21.686  16.310  1.00  3.510          H  
ATOM  25115 2HH1 ARG C1636      17.152 -22.698  16.906  1.00  3.510          H  
ATOM  25116 1HH2 ARG C1636      15.359 -25.703  16.612  1.00  3.510          H  
ATOM  25117 2HH2 ARG C1636      16.875 -24.963  17.081  1.00  3.510          H  
ATOM  25118  N   ALA C1637      11.919 -21.598  10.935  1.00  1.740          N  
ATOM  25119  CA  ALA C1637      11.657 -22.623   9.940  1.00  1.660          C  
ATOM  25120  C   ALA C1637      12.341 -22.292   8.626  1.00  1.630          C  
ATOM  25121  O   ALA C1637      12.892 -23.184   7.975  1.00  1.620          O  
ATOM  25122  CB  ALA C1637      10.164 -22.763   9.717  1.00  2.360          C  
ATOM  25123  H   ALA C1637      11.123 -21.123  11.369  1.00  2.090          H  
ATOM  25124  HA  ALA C1637      12.055 -23.567  10.307  1.00  1.990          H  
ATOM  25125 1HB  ALA C1637       9.967 -23.544   8.990  1.00  2.830          H  
ATOM  25126 2HB  ALA C1637       9.702 -23.020  10.664  1.00  2.830          H  
ATOM  25127 3HB  ALA C1637       9.749 -21.816   9.361  1.00  2.830          H  
ATOM  25128  N   LEU C1638      12.325 -21.017   8.235  1.00  1.700          N  
ATOM  25129  CA  LEU C1638      12.975 -20.609   7.007  1.00  1.740          C  
ATOM  25130  C   LEU C1638      14.480 -20.707   7.113  1.00  1.720          C  
ATOM  25131  O   LEU C1638      15.140 -21.176   6.180  1.00  1.720          O  
ATOM  25132  CB  LEU C1638      12.614 -19.171   6.696  1.00  2.420          C  
ATOM  25133  CG  LEU C1638      11.212 -18.877   6.271  1.00  2.420          C  
ATOM  25134  CD1 LEU C1638      11.004 -17.428   6.358  1.00  2.420          C  
ATOM  25135  CD2 LEU C1638      11.028 -19.291   4.827  1.00  2.420          C  
ATOM  25136  H   LEU C1638      11.822 -20.321   8.795  1.00  2.040          H  
ATOM  25137  HA  LEU C1638      12.644 -21.265   6.208  1.00  2.090          H  
ATOM  25138 1HB  LEU C1638      12.845 -18.558   7.566  1.00  2.900          H  
ATOM  25139 2HB  LEU C1638      13.241 -18.879   5.888  1.00  2.900          H  
ATOM  25140  HG  LEU C1638      10.502 -19.388   6.916  1.00  2.900          H  
ATOM  25141 1HD1 LEU C1638       9.998 -17.177   6.039  1.00  2.900          H  
ATOM  25142 2HD1 LEU C1638      11.150 -17.099   7.380  1.00  2.900          H  
ATOM  25143 3HD1 LEU C1638      11.725 -16.949   5.720  1.00  2.900          H  
ATOM  25144 1HD2 LEU C1638      10.032 -19.041   4.530  1.00  2.900          H  
ATOM  25145 2HD2 LEU C1638      11.738 -18.755   4.194  1.00  2.900          H  
ATOM  25146 3HD2 LEU C1638      11.185 -20.355   4.717  1.00  2.900          H  
ATOM  25147  N   ALA C1639      15.032 -20.273   8.248  1.00  1.780          N  
ATOM  25148  CA  ALA C1639      16.459 -20.324   8.462  1.00  1.850          C  
ATOM  25149  C   ALA C1639      16.954 -21.764   8.436  1.00  1.800          C  
ATOM  25150  O   ALA C1639      17.948 -22.074   7.777  1.00  1.860          O  
ATOM  25151  CB  ALA C1639      16.771 -19.674   9.798  1.00  2.560          C  
ATOM  25152  H   ALA C1639      14.457 -19.852   8.983  1.00  2.140          H  
ATOM  25153  HA  ALA C1639      16.951 -19.778   7.657  1.00  2.220          H  
ATOM  25154 1HB  ALA C1639      17.816 -19.674   9.987  1.00  3.070          H  
ATOM  25155 2HB  ALA C1639      16.410 -18.654   9.784  1.00  3.070          H  
ATOM  25156 3HB  ALA C1639      16.264 -20.222  10.587  1.00  3.070          H  
ATOM  25157  N   LEU C1640      16.211 -22.663   9.079  1.00  1.750          N  
ATOM  25158  CA  LEU C1640      16.585 -24.060   9.109  1.00  1.800          C  
ATOM  25159  C   LEU C1640      16.413 -24.689   7.742  1.00  1.730          C  
ATOM  25160  O   LEU C1640      17.250 -25.495   7.342  1.00  1.850          O  
ATOM  25161  CB  LEU C1640      15.764 -24.812  10.157  1.00  2.500          C  
ATOM  25162  CG  LEU C1640      16.030 -24.438  11.656  1.00  2.500          C  
ATOM  25163  CD1 LEU C1640      15.013 -25.153  12.509  1.00  2.500          C  
ATOM  25164  CD2 LEU C1640      17.455 -24.811  12.085  1.00  2.500          C  
ATOM  25165  H   LEU C1640      15.394 -22.358   9.604  1.00  2.100          H  
ATOM  25166  HA  LEU C1640      17.640 -24.127   9.358  1.00  2.160          H  
ATOM  25167 1HB  LEU C1640      14.708 -24.610   9.956  1.00  3.000          H  
ATOM  25168 2HB  LEU C1640      15.937 -25.879  10.034  1.00  3.000          H  
ATOM  25169  HG  LEU C1640      15.895 -23.369  11.791  1.00  3.000          H  
ATOM  25170 1HD1 LEU C1640      15.168 -24.888  13.546  1.00  3.000          H  
ATOM  25171 2HD1 LEU C1640      14.010 -24.857  12.201  1.00  3.000          H  
ATOM  25172 3HD1 LEU C1640      15.127 -26.228  12.390  1.00  3.000          H  
ATOM  25173 1HD2 LEU C1640      17.594 -24.540  13.133  1.00  3.000          H  
ATOM  25174 2HD2 LEU C1640      17.605 -25.884  11.966  1.00  3.000          H  
ATOM  25175 3HD2 LEU C1640      18.187 -24.278  11.487  1.00  3.000          H  
ATOM  25176  N   SER C1641      15.356 -24.316   7.003  1.00  1.620          N  
ATOM  25177  CA  SER C1641      15.152 -24.864   5.674  1.00  1.620          C  
ATOM  25178  C   SER C1641      16.360 -24.507   4.831  1.00  1.580          C  
ATOM  25179  O   SER C1641      16.947 -25.365   4.170  1.00  1.590          O  
ATOM  25180  CB  SER C1641      13.889 -24.319   5.051  1.00  2.270          C  
ATOM  25181  OG  SER C1641      13.680 -24.872   3.786  1.00  2.270          O  
ATOM  25182  H   SER C1641      14.644 -23.684   7.379  1.00  1.940          H  
ATOM  25183  HA  SER C1641      15.076 -25.947   5.740  1.00  1.940          H  
ATOM  25184 1HB  SER C1641      13.038 -24.535   5.696  1.00  2.720          H  
ATOM  25185 2HB  SER C1641      13.966 -23.238   4.966  1.00  2.720          H  
ATOM  25186  HG  SER C1641      12.908 -24.435   3.438  1.00  2.720          H  
ATOM  25187  N   LEU C1642      16.812 -23.251   4.922  1.00  1.580          N  
ATOM  25188  CA  LEU C1642      17.983 -22.836   4.176  1.00  1.570          C  
ATOM  25189  C   LEU C1642      19.183 -23.719   4.473  1.00  1.540          C  
ATOM  25190  O   LEU C1642      19.801 -24.231   3.535  1.00  1.530          O  
ATOM  25191  CB  LEU C1642      18.319 -21.365   4.504  1.00  2.200          C  
ATOM  25192  CG  LEU C1642      19.630 -20.747   3.920  1.00  2.200          C  
ATOM  25193  CD1 LEU C1642      19.599 -20.776   2.437  1.00  2.200          C  
ATOM  25194  CD2 LEU C1642      19.728 -19.310   4.408  1.00  2.200          C  
ATOM  25195  H   LEU C1642      16.296 -22.564   5.481  1.00  1.900          H  
ATOM  25196  HA  LEU C1642      17.752 -22.917   3.120  1.00  1.880          H  
ATOM  25197 1HB  LEU C1642      17.485 -20.748   4.178  1.00  2.640          H  
ATOM  25198 2HB  LEU C1642      18.391 -21.267   5.574  1.00  2.640          H  
ATOM  25199  HG  LEU C1642      20.498 -21.313   4.267  1.00  2.640          H  
ATOM  25200 1HD1 LEU C1642      20.501 -20.329   2.034  1.00  2.640          H  
ATOM  25201 2HD1 LEU C1642      19.535 -21.808   2.090  1.00  2.640          H  
ATOM  25202 3HD1 LEU C1642      18.737 -20.217   2.098  1.00  2.640          H  
ATOM  25203 1HD2 LEU C1642      20.617 -18.823   4.032  1.00  2.640          H  
ATOM  25204 2HD2 LEU C1642      18.864 -18.794   4.045  1.00  2.640          H  
ATOM  25205 3HD2 LEU C1642      19.742 -19.291   5.501  1.00  2.640          H  
ATOM  25206  N   SER C1643      19.531 -23.934   5.752  1.00  1.540          N  
ATOM  25207  CA  SER C1643      20.707 -24.775   5.988  1.00  1.540          C  
ATOM  25208  C   SER C1643      20.494 -26.241   5.586  1.00  1.510          C  
ATOM  25209  O   SER C1643      21.453 -26.898   5.169  1.00  1.490          O  
ATOM  25210  CB  SER C1643      21.200 -24.693   7.421  1.00  2.160          C  
ATOM  25211  OG  SER C1643      20.285 -25.223   8.336  1.00  2.160          O  
ATOM  25212  H   SER C1643      18.989 -23.504   6.511  1.00  1.850          H  
ATOM  25213  HA  SER C1643      21.513 -24.380   5.372  1.00  1.850          H  
ATOM  25214 1HB  SER C1643      22.141 -25.237   7.495  1.00  2.590          H  
ATOM  25215 2HB  SER C1643      21.414 -23.669   7.656  1.00  2.590          H  
ATOM  25216  HG  SER C1643      20.667 -25.073   9.206  1.00  2.590          H  
ATOM  25217  N   LEU C1644      19.256 -26.756   5.644  1.00  1.560          N  
ATOM  25218  CA  LEU C1644      18.993 -28.137   5.227  1.00  1.590          C  
ATOM  25219  C   LEU C1644      19.138 -28.306   3.715  1.00  1.550          C  
ATOM  25220  O   LEU C1644      19.703 -29.311   3.241  1.00  1.560          O  
ATOM  25221  CB  LEU C1644      17.578 -28.549   5.653  1.00  2.210          C  
ATOM  25222  CG  LEU C1644      17.328 -28.721   7.177  1.00  2.210          C  
ATOM  25223  CD1 LEU C1644      15.833 -28.844   7.413  1.00  2.210          C  
ATOM  25224  CD2 LEU C1644      18.047 -29.967   7.698  1.00  2.210          C  
ATOM  25225  H   LEU C1644      18.508 -26.191   6.062  1.00  1.870          H  
ATOM  25226  HA  LEU C1644      19.725 -28.780   5.703  1.00  1.910          H  
ATOM  25227 1HB  LEU C1644      16.889 -27.786   5.298  1.00  2.660          H  
ATOM  25228 2HB  LEU C1644      17.329 -29.488   5.164  1.00  2.660          H  
ATOM  25229  HG  LEU C1644      17.695 -27.852   7.710  1.00  2.660          H  
ATOM  25230 1HD1 LEU C1644      15.643 -28.953   8.478  1.00  2.660          H  
ATOM  25231 2HD1 LEU C1644      15.336 -27.947   7.049  1.00  2.660          H  
ATOM  25232 3HD1 LEU C1644      15.448 -29.713   6.884  1.00  2.660          H  
ATOM  25233 1HD2 LEU C1644      17.851 -30.072   8.764  1.00  2.660          H  
ATOM  25234 2HD2 LEU C1644      17.679 -30.849   7.173  1.00  2.660          H  
ATOM  25235 3HD2 LEU C1644      19.116 -29.877   7.545  1.00  2.660          H  
ATOM  25236  N   MET C1645      18.628 -27.328   2.954  1.00  1.530          N  
ATOM  25237  CA  MET C1645      18.721 -27.359   1.500  1.00  1.510          C  
ATOM  25238  C   MET C1645      20.168 -27.200   1.070  1.00  1.460          C  
ATOM  25239  O   MET C1645      20.662 -27.970   0.235  1.00  1.450          O  
ATOM  25240  CB  MET C1645      17.872 -26.252   0.886  1.00  2.120          C  
ATOM  25241  CG  MET C1645      16.355 -26.451   0.993  1.00  2.120          C  
ATOM  25242  SD  MET C1645      15.404 -25.223   0.060  1.00  2.120          S  
ATOM  25243  CE  MET C1645      15.568 -23.738   1.071  1.00  2.120          C  
ATOM  25244  H   MET C1645      18.131 -26.555   3.413  1.00  1.840          H  
ATOM  25245  HA  MET C1645      18.368 -28.326   1.145  1.00  1.810          H  
ATOM  25246 1HB  MET C1645      18.120 -25.318   1.393  1.00  2.550          H  
ATOM  25247 2HB  MET C1645      18.135 -26.141  -0.167  1.00  2.550          H  
ATOM  25248 1HG  MET C1645      16.100 -27.439   0.619  1.00  2.550          H  
ATOM  25249 2HG  MET C1645      16.053 -26.401   2.037  1.00  2.550          H  
ATOM  25250 1HE  MET C1645      15.032 -22.919   0.599  1.00  2.550          H  
ATOM  25251 2HE  MET C1645      15.158 -23.922   2.054  1.00  2.550          H  
ATOM  25252 3HE  MET C1645      16.602 -23.475   1.172  1.00  2.550          H  
ATOM  25253  N   SER C1646      20.868 -26.243   1.699  1.00  1.450          N  
ATOM  25254  CA  SER C1646      22.264 -25.993   1.408  1.00  1.440          C  
ATOM  25255  C   SER C1646      23.096 -27.207   1.772  1.00  1.440          C  
ATOM  25256  O   SER C1646      23.870 -27.697   0.960  1.00  1.420          O  
ATOM  25257  CB  SER C1646      22.728 -24.765   2.174  1.00  2.020          C  
ATOM  25258  OG  SER C1646      22.115 -23.600   1.685  1.00  2.020          O  
ATOM  25259  H   SER C1646      20.400 -25.619   2.360  1.00  1.740          H  
ATOM  25260  HA  SER C1646      22.367 -25.803   0.342  1.00  1.730          H  
ATOM  25261 1HB  SER C1646      22.459 -24.892   3.218  1.00  2.420          H  
ATOM  25262 2HB  SER C1646      23.792 -24.671   2.146  1.00  2.420          H  
ATOM  25263  HG  SER C1646      22.422 -22.886   2.254  1.00  2.420          H  
ATOM  25264  N   THR C1647      22.858 -27.810   2.937  1.00  1.490          N  
ATOM  25265  CA  THR C1647      23.634 -28.975   3.342  1.00  1.530          C  
ATOM  25266  C   THR C1647      23.484 -30.102   2.340  1.00  1.530          C  
ATOM  25267  O   THR C1647      24.479 -30.734   1.958  1.00  1.540          O  
ATOM  25268  CB  THR C1647      23.236 -29.474   4.749  1.00  2.130          C  
ATOM  25269  OG1 THR C1647      23.503 -28.451   5.715  1.00  2.130          O  
ATOM  25270  CG2 THR C1647      24.039 -30.722   5.112  1.00  2.130          C  
ATOM  25271  H   THR C1647      22.191 -27.422   3.598  1.00  1.790          H  
ATOM  25272  HA  THR C1647      24.685 -28.689   3.374  1.00  1.840          H  
ATOM  25273  HB  THR C1647      22.168 -29.705   4.765  1.00  2.550          H  
ATOM  25274  HG1 THR C1647      22.853 -27.732   5.599  1.00  2.550          H  
ATOM  25275 1HG2 THR C1647      23.751 -31.053   6.107  1.00  2.550          H  
ATOM  25276 2HG2 THR C1647      23.842 -31.522   4.400  1.00  2.550          H  
ATOM  25277 3HG2 THR C1647      25.101 -30.483   5.101  1.00  2.550          H  
ATOM  25278  N   THR C1648      22.244 -30.359   1.908  1.00  1.520          N  
ATOM  25279  CA  THR C1648      21.987 -31.422   0.960  1.00  1.540          C  
ATOM  25280  C   THR C1648      22.772 -31.188  -0.321  1.00  1.510          C  
ATOM  25281  O   THR C1648      23.458 -32.097  -0.805  1.00  1.560          O  
ATOM  25282  CB  THR C1648      20.483 -31.493   0.621  1.00  2.150          C  
ATOM  25283  OG1 THR C1648      19.730 -31.774   1.819  1.00  2.150          O  
ATOM  25284  CG2 THR C1648      20.233 -32.604  -0.424  1.00  2.150          C  
ATOM  25285  H   THR C1648      21.453 -29.828   2.279  1.00  1.820          H  
ATOM  25286  HA  THR C1648      22.304 -32.368   1.397  1.00  1.850          H  
ATOM  25287  HB  THR C1648      20.154 -30.536   0.219  1.00  2.580          H  
ATOM  25288  HG1 THR C1648      19.728 -30.972   2.400  1.00  2.580          H  
ATOM  25289 1HG2 THR C1648      19.170 -32.645  -0.652  1.00  2.580          H  
ATOM  25290 2HG2 THR C1648      20.786 -32.396  -1.340  1.00  2.580          H  
ATOM  25291 3HG2 THR C1648      20.555 -33.562  -0.020  1.00  2.580          H  
ATOM  25292  N   MET C1649      22.676 -29.973  -0.869  1.00  1.450          N  
ATOM  25293  CA  MET C1649      23.386 -29.637  -2.087  1.00  1.440          C  
ATOM  25294  C   MET C1649      24.909 -29.617  -1.939  1.00  1.460          C  
ATOM  25295  O   MET C1649      25.604 -30.024  -2.870  1.00  1.460          O  
ATOM  25296  CB  MET C1649      22.858 -28.358  -2.654  1.00  2.020          C  
ATOM  25297  CG  MET C1649      21.489 -28.385  -3.254  1.00  2.020          C  
ATOM  25298  SD  MET C1649      20.967 -26.709  -3.756  1.00  2.020          S  
ATOM  25299  CE  MET C1649      22.130 -26.256  -5.072  1.00  2.020          C  
ATOM  25300  H   MET C1649      22.080 -29.267  -0.416  1.00  1.740          H  
ATOM  25301  HA  MET C1649      23.162 -30.407  -2.812  1.00  1.730          H  
ATOM  25302 1HB  MET C1649      22.790 -27.661  -1.836  1.00  2.420          H  
ATOM  25303 2HB  MET C1649      23.532 -27.999  -3.389  1.00  2.420          H  
ATOM  25304 1HG  MET C1649      21.470 -29.043  -4.120  1.00  2.420          H  
ATOM  25305 2HG  MET C1649      20.781 -28.762  -2.512  1.00  2.420          H  
ATOM  25306 1HE  MET C1649      21.890 -25.262  -5.432  1.00  2.420          H  
ATOM  25307 2HE  MET C1649      23.145 -26.246  -4.702  1.00  2.420          H  
ATOM  25308 3HE  MET C1649      22.053 -26.973  -5.887  1.00  2.420          H  
ATOM  25309  N   VAL C1650      25.440 -29.162  -0.792  1.00  1.490          N  
ATOM  25310  CA  VAL C1650      26.886 -29.161  -0.586  1.00  1.540          C  
ATOM  25311  C   VAL C1650      27.375 -30.582  -0.670  1.00  1.560          C  
ATOM  25312  O   VAL C1650      28.384 -30.847  -1.324  1.00  1.570          O  
ATOM  25313  CB  VAL C1650      27.303 -28.538   0.778  1.00  2.140          C  
ATOM  25314  CG1 VAL C1650      28.793 -28.809   1.064  1.00  2.140          C  
ATOM  25315  CG2 VAL C1650      27.102 -27.011   0.746  1.00  2.140          C  
ATOM  25316  H   VAL C1650      24.821 -28.786  -0.077  1.00  1.790          H  
ATOM  25317  HA  VAL C1650      27.355 -28.585  -1.382  1.00  1.850          H  
ATOM  25318  HB  VAL C1650      26.697 -28.977   1.574  1.00  2.560          H  
ATOM  25319 1HG1 VAL C1650      29.064 -28.362   2.017  1.00  2.560          H  
ATOM  25320 2HG1 VAL C1650      28.972 -29.876   1.115  1.00  2.560          H  
ATOM  25321 3HG1 VAL C1650      29.401 -28.393   0.285  1.00  2.560          H  
ATOM  25322 1HG2 VAL C1650      27.377 -26.580   1.700  1.00  2.560          H  
ATOM  25323 2HG2 VAL C1650      27.720 -26.571  -0.033  1.00  2.560          H  
ATOM  25324 3HG2 VAL C1650      26.071 -26.802   0.549  1.00  2.560          H  
ATOM  25325  N   SER C1651      26.664 -31.502  -0.017  1.00  1.590          N  
ATOM  25326  CA  SER C1651      27.042 -32.896  -0.086  1.00  1.650          C  
ATOM  25327  C   SER C1651      27.002 -33.370  -1.533  1.00  1.590          C  
ATOM  25328  O   SER C1651      27.997 -33.892  -2.033  1.00  1.630          O  
ATOM  25329  CB  SER C1651      26.129 -33.742   0.771  1.00  2.290          C  
ATOM  25330  OG  SER C1651      26.494 -35.096   0.710  1.00  2.290          O  
ATOM  25331  H   SER C1651      25.860 -31.212   0.549  1.00  1.910          H  
ATOM  25332  HA  SER C1651      28.060 -32.997   0.285  1.00  1.980          H  
ATOM  25333 1HB  SER C1651      26.172 -33.392   1.802  1.00  2.740          H  
ATOM  25334 2HB  SER C1651      25.102 -33.624   0.433  1.00  2.740          H  
ATOM  25335  HG  SER C1651      25.877 -35.556   1.283  1.00  2.740          H  
ATOM  25336  N   LEU C1652      25.925 -33.057  -2.276  1.00  1.540          N  
ATOM  25337  CA  LEU C1652      25.845 -33.515  -3.662  1.00  1.520          C  
ATOM  25338  C   LEU C1652      27.023 -33.011  -4.500  1.00  1.430          C  
ATOM  25339  O   LEU C1652      27.599 -33.774  -5.291  1.00  1.420          O  
ATOM  25340  CB  LEU C1652      24.544 -33.022  -4.325  1.00  2.140          C  
ATOM  25341  CG  LEU C1652      23.208 -33.645  -3.843  1.00  2.140          C  
ATOM  25342  CD1 LEU C1652      22.037 -32.857  -4.441  1.00  2.140          C  
ATOM  25343  CD2 LEU C1652      23.115 -35.101  -4.286  1.00  2.140          C  
ATOM  25344  H   LEU C1652      25.128 -32.586  -1.836  1.00  1.850          H  
ATOM  25345  HA  LEU C1652      25.848 -34.593  -3.661  1.00  1.820          H  
ATOM  25346 1HB  LEU C1652      24.478 -31.950  -4.175  1.00  2.560          H  
ATOM  25347 2HB  LEU C1652      24.622 -33.201  -5.395  1.00  2.560          H  
ATOM  25348  HG  LEU C1652      23.148 -33.589  -2.762  1.00  2.560          H  
ATOM  25349 1HD1 LEU C1652      21.097 -33.289  -4.097  1.00  2.560          H  
ATOM  25350 2HD1 LEU C1652      22.084 -31.827  -4.131  1.00  2.560          H  
ATOM  25351 3HD1 LEU C1652      22.080 -32.907  -5.526  1.00  2.560          H  
ATOM  25352 1HD2 LEU C1652      22.172 -35.495  -3.946  1.00  2.560          H  
ATOM  25353 2HD2 LEU C1652      23.162 -35.159  -5.375  1.00  2.560          H  
ATOM  25354 3HD2 LEU C1652      23.923 -35.682  -3.859  1.00  2.560          H  
ATOM  25355  N   LEU C1653      27.422 -31.753  -4.318  1.00  1.410          N  
ATOM  25356  CA  LEU C1653      28.547 -31.249  -5.083  1.00  1.410          C  
ATOM  25357  C   LEU C1653      29.833 -31.961  -4.707  1.00  1.470          C  
ATOM  25358  O   LEU C1653      30.592 -32.385  -5.583  1.00  1.500          O  
ATOM  25359  CB  LEU C1653      28.749 -29.759  -4.801  1.00  1.970          C  
ATOM  25360  CG  LEU C1653      27.674 -28.812  -5.296  1.00  1.970          C  
ATOM  25361  CD1 LEU C1653      27.928 -27.476  -4.721  1.00  1.970          C  
ATOM  25362  CD2 LEU C1653      27.691 -28.716  -6.792  1.00  1.970          C  
ATOM  25363  H   LEU C1653      26.895 -31.142  -3.684  1.00  1.690          H  
ATOM  25364  HA  LEU C1653      28.357 -31.425  -6.137  1.00  1.690          H  
ATOM  25365 1HB  LEU C1653      28.816 -29.631  -3.718  1.00  2.370          H  
ATOM  25366 2HB  LEU C1653      29.696 -29.449  -5.238  1.00  2.370          H  
ATOM  25367  HG  LEU C1653      26.704 -29.160  -4.955  1.00  2.370          H  
ATOM  25368 1HD1 LEU C1653      27.159 -26.826  -5.042  1.00  2.370          H  
ATOM  25369 2HD1 LEU C1653      27.923 -27.537  -3.637  1.00  2.370          H  
ATOM  25370 3HD1 LEU C1653      28.883 -27.111  -5.064  1.00  2.370          H  
ATOM  25371 1HD2 LEU C1653      26.917 -28.016  -7.107  1.00  2.370          H  
ATOM  25372 2HD2 LEU C1653      28.667 -28.355  -7.117  1.00  2.370          H  
ATOM  25373 3HD2 LEU C1653      27.499 -29.684  -7.232  1.00  2.370          H  
ATOM  25374  N   LEU C1654      30.068 -32.159  -3.412  1.00  1.560          N  
ATOM  25375  CA  LEU C1654      31.305 -32.791  -2.992  1.00  1.740          C  
ATOM  25376  C   LEU C1654      31.399 -34.254  -3.466  1.00  1.710          C  
ATOM  25377  O   LEU C1654      32.432 -34.671  -4.033  1.00  1.780          O  
ATOM  25378  CB  LEU C1654      31.380 -32.753  -1.455  1.00  2.360          C  
ATOM  25379  CG  LEU C1654      31.518 -31.352  -0.728  1.00  2.360          C  
ATOM  25380  CD1 LEU C1654      31.327 -31.569   0.757  1.00  2.360          C  
ATOM  25381  CD2 LEU C1654      32.857 -30.718  -0.967  1.00  2.360          C  
ATOM  25382  H   LEU C1654      29.410 -31.796  -2.710  1.00  1.870          H  
ATOM  25383  HA  LEU C1654      32.136 -32.237  -3.420  1.00  2.090          H  
ATOM  25384 1HB  LEU C1654      30.480 -33.235  -1.066  1.00  2.840          H  
ATOM  25385 2HB  LEU C1654      32.222 -33.330  -1.166  1.00  2.840          H  
ATOM  25386  HG  LEU C1654      30.749 -30.688  -1.086  1.00  2.840          H  
ATOM  25387 1HD1 LEU C1654      31.386 -30.629   1.274  1.00  2.840          H  
ATOM  25388 2HD1 LEU C1654      30.347 -32.013   0.935  1.00  2.840          H  
ATOM  25389 3HD1 LEU C1654      32.089 -32.215   1.133  1.00  2.840          H  
ATOM  25390 1HD2 LEU C1654      32.907 -29.766  -0.447  1.00  2.840          H  
ATOM  25391 2HD2 LEU C1654      33.644 -31.373  -0.593  1.00  2.840          H  
ATOM  25392 3HD2 LEU C1654      32.984 -30.546  -2.028  1.00  2.840          H  
ATOM  25393  N   VAL C1655      30.279 -35.002  -3.364  1.00  1.670          N  
ATOM  25394  CA  VAL C1655      30.313 -36.416  -3.738  1.00  1.710          C  
ATOM  25395  C   VAL C1655      30.476 -36.582  -5.240  1.00  1.600          C  
ATOM  25396  O   VAL C1655      31.173 -37.496  -5.680  1.00  1.650          O  
ATOM  25397  CB  VAL C1655      29.035 -37.226  -3.272  1.00  2.380          C  
ATOM  25398  CG1 VAL C1655      28.829 -37.147  -1.784  1.00  2.380          C  
ATOM  25399  CG2 VAL C1655      27.780 -36.729  -3.906  1.00  2.380          C  
ATOM  25400  H   VAL C1655      29.441 -34.588  -2.943  1.00  2.000          H  
ATOM  25401  HA  VAL C1655      31.175 -36.868  -3.253  1.00  2.050          H  
ATOM  25402  HB  VAL C1655      29.189 -38.275  -3.518  1.00  2.850          H  
ATOM  25403 1HG1 VAL C1655      27.961 -37.748  -1.506  1.00  2.850          H  
ATOM  25404 2HG1 VAL C1655      29.663 -37.518  -1.294  1.00  2.850          H  
ATOM  25405 3HG1 VAL C1655      28.669 -36.125  -1.479  1.00  2.850          H  
ATOM  25406 1HG2 VAL C1655      26.944 -37.319  -3.540  1.00  2.850          H  
ATOM  25407 2HG2 VAL C1655      27.670 -35.727  -3.612  1.00  2.850          H  
ATOM  25408 3HG2 VAL C1655      27.793 -36.780  -4.968  1.00  2.850          H  
ATOM  25409  N   SER C1656      29.844 -35.708  -6.030  1.00  1.490          N  
ATOM  25410  CA  SER C1656      29.920 -35.829  -7.471  1.00  1.490          C  
ATOM  25411  C   SER C1656      31.086 -35.115  -8.166  1.00  1.550          C  
ATOM  25412  O   SER C1656      31.491 -35.563  -9.236  1.00  1.620          O  
ATOM  25413  CB  SER C1656      28.592 -35.398  -8.065  1.00  2.090          C  
ATOM  25414  OG  SER C1656      28.342 -34.034  -7.846  1.00  2.090          O  
ATOM  25415  H   SER C1656      29.246 -34.986  -5.621  1.00  1.790          H  
ATOM  25416  HA  SER C1656      30.032 -36.885  -7.694  1.00  1.790          H  
ATOM  25417 1HB  SER C1656      28.596 -35.609  -9.129  1.00  2.500          H  
ATOM  25418 2HB  SER C1656      27.793 -35.987  -7.618  1.00  2.500          H  
ATOM  25419  HG  SER C1656      28.100 -33.950  -6.902  1.00  2.500          H  
ATOM  25420  N   THR C1657      31.686 -34.069  -7.577  1.00  1.600          N  
ATOM  25421  CA  THR C1657      32.779 -33.391  -8.287  1.00  1.780          C  
ATOM  25422  C   THR C1657      34.181 -33.578  -7.681  1.00  1.820          C  
ATOM  25423  O   THR C1657      35.175 -33.406  -8.395  1.00  1.870          O  
ATOM  25424  CB  THR C1657      32.556 -31.872  -8.338  1.00  2.420          C  
ATOM  25425  OG1 THR C1657      32.552 -31.361  -6.996  1.00  2.420          O  
ATOM  25426  CG2 THR C1657      31.261 -31.465  -9.038  1.00  2.420          C  
ATOM  25427  H   THR C1657      31.321 -33.679  -6.708  1.00  1.920          H  
ATOM  25428  HA  THR C1657      32.806 -33.770  -9.309  1.00  2.140          H  
ATOM  25429  HB  THR C1657      33.387 -31.430  -8.882  1.00  2.900          H  
ATOM  25430  HG1 THR C1657      31.724 -31.642  -6.554  1.00  2.900          H  
ATOM  25431 1HG2 THR C1657      31.179 -30.377  -9.046  1.00  2.900          H  
ATOM  25432 2HG2 THR C1657      31.277 -31.835 -10.057  1.00  2.900          H  
ATOM  25433 3HG2 THR C1657      30.412 -31.891  -8.502  1.00  2.900          H  
ATOM  25434  N   LEU C1658      34.298 -33.931  -6.386  1.00  1.900          N  
ATOM  25435  CA  LEU C1658      35.627 -34.070  -5.793  1.00  2.110          C  
ATOM  25436  C   LEU C1658      35.962 -35.523  -5.588  1.00  2.000          C  
ATOM  25437  O   LEU C1658      37.084 -35.957  -5.841  1.00  2.000          O  
ATOM  25438  CB  LEU C1658      35.725 -33.340  -4.462  1.00  2.870          C  
ATOM  25439  CG  LEU C1658      35.474 -31.845  -4.490  1.00  2.870          C  
ATOM  25440  CD1 LEU C1658      35.552 -31.354  -3.102  1.00  2.870          C  
ATOM  25441  CD2 LEU C1658      36.489 -31.129  -5.372  1.00  2.870          C  
ATOM  25442  H   LEU C1658      33.487 -34.069  -5.786  1.00  2.280          H  
ATOM  25443  HA  LEU C1658      36.365 -33.668  -6.480  1.00  2.530          H  
ATOM  25444 1HB  LEU C1658      35.004 -33.785  -3.772  1.00  3.440          H  
ATOM  25445 2HB  LEU C1658      36.721 -33.495  -4.069  1.00  3.440          H  
ATOM  25446  HG  LEU C1658      34.465 -31.658  -4.865  1.00  3.440          H  
ATOM  25447 1HD1 LEU C1658      35.335 -30.295  -3.069  1.00  3.440          H  
ATOM  25448 2HD1 LEU C1658      34.835 -31.893  -2.512  1.00  3.440          H  
ATOM  25449 3HD1 LEU C1658      36.549 -31.532  -2.720  1.00  3.440          H  
ATOM  25450 1HD2 LEU C1658      36.276 -30.074  -5.357  1.00  3.440          H  
ATOM  25451 2HD2 LEU C1658      37.494 -31.302  -4.998  1.00  3.440          H  
ATOM  25452 3HD2 LEU C1658      36.419 -31.481  -6.389  1.00  3.440          H  
ATOM  25453  N   LEU C1659      34.976 -36.337  -5.230  1.00  2.010          N  
ATOM  25454  CA  LEU C1659      35.339 -37.734  -5.011  1.00  2.160          C  
ATOM  25455  C   LEU C1659      35.425 -38.475  -6.325  1.00  2.170          C  
ATOM  25456  O   LEU C1659      35.805 -39.641  -6.383  1.00  2.400          O  
ATOM  25457  CB  LEU C1659      34.366 -38.458  -4.116  1.00  2.960          C  
ATOM  25458  CG  LEU C1659      34.229 -37.960  -2.712  1.00  2.960          C  
ATOM  25459  CD1 LEU C1659      33.308 -38.856  -2.056  1.00  2.960          C  
ATOM  25460  CD2 LEU C1659      35.538 -37.898  -1.999  1.00  2.960          C  
ATOM  25461  H   LEU C1659      34.048 -35.958  -5.010  1.00  2.410          H  
ATOM  25462  HA  LEU C1659      36.320 -37.765  -4.565  1.00  2.590          H  
ATOM  25463 1HB  LEU C1659      33.382 -38.367  -4.573  1.00  3.560          H  
ATOM  25464 2HB  LEU C1659      34.618 -39.512  -4.094  1.00  3.560          H  
ATOM  25465  HG  LEU C1659      33.781 -36.970  -2.711  1.00  3.560          H  
ATOM  25466 1HD1 LEU C1659      33.156 -38.566  -1.056  1.00  3.560          H  
ATOM  25467 2HD1 LEU C1659      32.357 -38.873  -2.580  1.00  3.560          H  
ATOM  25468 3HD1 LEU C1659      33.746 -39.814  -2.052  1.00  3.560          H  
ATOM  25469 1HD2 LEU C1659      35.353 -37.596  -1.002  1.00  3.560          H  
ATOM  25470 2HD2 LEU C1659      35.987 -38.837  -1.975  1.00  3.560          H  
ATOM  25471 3HD2 LEU C1659      36.202 -37.190  -2.478  1.00  3.560          H  
ATOM  25472  N   HIS C1660      35.044 -37.772  -7.370  1.00  2.210          N  
ATOM  25473  CA  HIS C1660      35.063 -38.231  -8.726  1.00  2.350          C  
ATOM  25474  C   HIS C1660      35.900 -37.218  -9.511  1.00  2.290          C  
ATOM  25475  O   HIS C1660      35.737 -36.990 -10.714  1.00  2.290          O  
ATOM  25476  CB  HIS C1660      33.635 -38.482  -9.208  1.00  3.230          C  
ATOM  25477  CG  HIS C1660      33.020 -39.598  -8.417  1.00  3.230          C  
ATOM  25478  ND1 HIS C1660      32.418 -39.400  -7.199  1.00  3.230          N  
ATOM  25479  CD2 HIS C1660      32.971 -40.934  -8.643  1.00  3.230          C  
ATOM  25480  CE1 HIS C1660      32.030 -40.548  -6.717  1.00  3.230          C  
ATOM  25481  NE2 HIS C1660      32.349 -41.495  -7.568  1.00  3.230          N  
ATOM  25482  H   HIS C1660      34.721 -36.833  -7.183  1.00  2.650          H  
ATOM  25483  HA  HIS C1660      35.578 -39.190  -8.782  1.00  2.820          H  
ATOM  25484 1HB  HIS C1660      33.034 -37.588  -9.065  1.00  3.880          H  
ATOM  25485 2HB  HIS C1660      33.611 -38.747 -10.246  1.00  3.880          H  
ATOM  25486  HD1 HIS C1660      32.031 -38.535  -6.822  1.00  3.880          H  
ATOM  25487  HD2 HIS C1660      33.329 -41.573  -9.449  1.00  3.880          H  
ATOM  25488  HE1 HIS C1660      31.534 -40.577  -5.754  1.00  3.880          H  
ATOM  25489  N   ALA C1661      36.898 -36.659  -8.810  1.00  2.550          N  
ATOM  25490  CA  ALA C1661      37.852 -35.707  -9.362  1.00  2.790          C  
ATOM  25491  C   ALA C1661      38.595 -36.281 -10.549  1.00  2.780          C  
ATOM  25492  O   ALA C1661      38.929 -35.571 -11.507  1.00  3.000          O  
ATOM  25493  CB  ALA C1661      38.879 -35.328  -8.304  1.00  3.810          C  
ATOM  25494  H   ALA C1661      36.984 -36.847  -7.807  1.00  3.060          H  
ATOM  25495  HA  ALA C1661      37.303 -34.829  -9.691  1.00  3.350          H  
ATOM  25496 1HB  ALA C1661      39.582 -34.641  -8.715  1.00  4.570          H  
ATOM  25497 2HB  ALA C1661      38.395 -34.873  -7.463  1.00  4.570          H  
ATOM  25498 3HB  ALA C1661      39.410 -36.220  -7.980  1.00  4.570          H  
ATOM  25499  N   PHE C1662      38.799 -37.595 -10.536  1.00  2.840          N  
ATOM  25500  CA  PHE C1662      39.553 -38.252 -11.581  1.00  3.360          C  
ATOM  25501  C   PHE C1662      38.641 -38.858 -12.651  1.00  3.710          C  
ATOM  25502  O   PHE C1662      39.083 -39.648 -13.487  1.00  3.890          O  
ATOM  25503  CB  PHE C1662      40.398 -39.321 -10.913  1.00  4.500          C  
ATOM  25504  CG  PHE C1662      41.215 -38.693  -9.828  1.00  4.500          C  
ATOM  25505  CD1 PHE C1662      40.913 -38.959  -8.488  1.00  4.500          C  
ATOM  25506  CD2 PHE C1662      42.227 -37.789 -10.115  1.00  4.500          C  
ATOM  25507  CE1 PHE C1662      41.614 -38.349  -7.483  1.00  4.500          C  
ATOM  25508  CE2 PHE C1662      42.924 -37.177  -9.100  1.00  4.500          C  
ATOM  25509  CZ  PHE C1662      42.617 -37.458  -7.783  1.00  4.500          C  
ATOM  25510  H   PHE C1662      38.513 -38.139  -9.730  1.00  3.410          H  
ATOM  25511  HA  PHE C1662      40.202 -37.517 -12.058  1.00  4.030          H  
ATOM  25512 1HB  PHE C1662      39.764 -40.095 -10.481  1.00  5.400          H  
ATOM  25513 2HB  PHE C1662      41.067 -39.783 -11.636  1.00  5.400          H  
ATOM  25514  HD1 PHE C1662      40.108 -39.661  -8.230  1.00  5.400          H  
ATOM  25515  HD2 PHE C1662      42.464 -37.558 -11.153  1.00  5.400          H  
ATOM  25516  HE1 PHE C1662      41.371 -38.570  -6.447  1.00  5.400          H  
ATOM  25517  HE2 PHE C1662      43.717 -36.467  -9.334  1.00  5.400          H  
ATOM  25518  HZ  PHE C1662      43.170 -36.973  -6.981  1.00  5.400          H  
ATOM  25519  N   VAL C1663      37.365 -38.473 -12.609  1.00  3.640          N  
ATOM  25520  CA  VAL C1663      36.343 -38.881 -13.560  1.00  3.890          C  
ATOM  25521  C   VAL C1663      35.934 -37.639 -14.361  1.00  3.890          C  
ATOM  25522  O   VAL C1663      36.026 -37.591 -15.598  1.00  3.890          O  
ATOM  25523  CB  VAL C1663      35.130 -39.469 -12.796  1.00  5.350          C  
ATOM  25524  CG1 VAL C1663      34.007 -39.848 -13.741  1.00  5.350          C  
ATOM  25525  CG2 VAL C1663      35.600 -40.677 -11.960  1.00  5.350          C  
ATOM  25526  H   VAL C1663      37.067 -37.847 -11.863  1.00  4.370          H  
ATOM  25527  HA  VAL C1663      36.751 -39.633 -14.236  1.00  4.670          H  
ATOM  25528  HB  VAL C1663      34.734 -38.718 -12.150  1.00  6.420          H  
ATOM  25529 1HG1 VAL C1663      33.168 -40.236 -13.166  1.00  6.420          H  
ATOM  25530 2HG1 VAL C1663      33.681 -38.976 -14.290  1.00  6.420          H  
ATOM  25531 3HG1 VAL C1663      34.353 -40.609 -14.436  1.00  6.420          H  
ATOM  25532 1HG2 VAL C1663      34.762 -41.085 -11.400  1.00  6.420          H  
ATOM  25533 2HG2 VAL C1663      35.998 -41.438 -12.628  1.00  6.420          H  
ATOM  25534 3HG2 VAL C1663      36.376 -40.366 -11.265  1.00  6.420          H  
ATOM  25535  N   TRP C1664      35.550 -36.595 -13.623  1.00  3.890          N  
ATOM  25536  CA  TRP C1664      35.060 -35.344 -14.186  1.00  3.890          C  
ATOM  25537  C   TRP C1664      36.181 -34.356 -14.492  1.00  3.890          C  
ATOM  25538  O   TRP C1664      35.926 -33.219 -14.881  1.00  3.890          O  
ATOM  25539  CB  TRP C1664      34.063 -34.713 -13.233  1.00  5.450          C  
ATOM  25540  CG  TRP C1664      32.893 -35.556 -13.024  1.00  5.450          C  
ATOM  25541  CD1 TRP C1664      32.636 -36.278 -11.921  1.00  5.450          C  
ATOM  25542  CD2 TRP C1664      31.792 -35.789 -13.918  1.00  5.450          C  
ATOM  25543  NE1 TRP C1664      31.463 -36.947 -12.055  1.00  5.450          N  
ATOM  25544  CE2 TRP C1664      30.928 -36.662 -13.266  1.00  5.450          C  
ATOM  25545  CE3 TRP C1664      31.467 -35.333 -15.196  1.00  5.450          C  
ATOM  25546  CZ2 TRP C1664      29.762 -37.093 -13.836  1.00  5.450          C  
ATOM  25547  CZ3 TRP C1664      30.281 -35.776 -15.760  1.00  5.450          C  
ATOM  25548  CH2 TRP C1664      29.464 -36.627 -15.096  1.00  5.450          C  
ATOM  25549  H   TRP C1664      35.535 -36.705 -12.607  1.00  4.670          H  
ATOM  25550  HA  TRP C1664      34.548 -35.569 -15.117  1.00  4.670          H  
ATOM  25551 1HB  TRP C1664      34.538 -34.536 -12.265  1.00  6.540          H  
ATOM  25552 2HB  TRP C1664      33.729 -33.765 -13.627  1.00  6.540          H  
ATOM  25553  HD1 TRP C1664      33.272 -36.312 -11.045  1.00  6.540          H  
ATOM  25554  HE1 TRP C1664      31.054 -37.544 -11.355  1.00  6.540          H  
ATOM  25555  HE3 TRP C1664      32.120 -34.646 -15.735  1.00  6.540          H  
ATOM  25556  HZ2 TRP C1664      29.090 -37.777 -13.322  1.00  6.540          H  
ATOM  25557  HZ3 TRP C1664      30.020 -35.441 -16.738  1.00  6.540          H  
ATOM  25558  HH2 TRP C1664      28.561 -36.952 -15.568  1.00  6.540          H  
ATOM  25559  N   ARG C1665      37.424 -34.797 -14.306  1.00  3.890          N  
ATOM  25560  CA  ARG C1665      38.607 -33.999 -14.592  1.00  3.890          C  
ATOM  25561  C   ARG C1665      38.670 -32.651 -13.854  1.00  3.890          C  
ATOM  25562  O   ARG C1665      38.759 -31.598 -14.481  1.00  3.890          O  
ATOM  25563  CB  ARG C1665      38.710 -33.800 -16.101  1.00  5.450          C  
ATOM  25564  CG  ARG C1665      39.447 -34.890 -16.898  1.00  5.450          C  
ATOM  25565  CD  ARG C1665      38.676 -36.178 -17.001  1.00  5.450          C  
ATOM  25566  NE  ARG C1665      39.303 -37.100 -17.946  1.00  5.450          N  
ATOM  25567  CZ  ARG C1665      38.909 -38.376 -18.207  1.00  5.450          C  
ATOM  25568  NH1 ARG C1665      37.872 -38.930 -17.593  1.00  5.450          N  
ATOM  25569  NH2 ARG C1665      39.586 -39.082 -19.108  1.00  5.450          N  
ATOM  25570  H   ARG C1665      37.536 -35.745 -13.973  1.00  4.670          H  
ATOM  25571  HA  ARG C1665      39.473 -34.585 -14.275  1.00  4.670          H  
ATOM  25572 1HB  ARG C1665      37.716 -33.781 -16.516  1.00  6.540          H  
ATOM  25573 2HB  ARG C1665      39.158 -32.869 -16.330  1.00  6.540          H  
ATOM  25574 1HG  ARG C1665      39.618 -34.522 -17.910  1.00  6.540          H  
ATOM  25575 2HG  ARG C1665      40.404 -35.105 -16.425  1.00  6.540          H  
ATOM  25576 1HD  ARG C1665      38.639 -36.668 -16.027  1.00  6.540          H  
ATOM  25577 2HD  ARG C1665      37.659 -35.970 -17.345  1.00  6.540          H  
ATOM  25578  HE  ARG C1665      40.100 -36.750 -18.461  1.00  6.540          H  
ATOM  25579 1HH1 ARG C1665      37.326 -38.420 -16.883  1.00  6.540          H  
ATOM  25580 2HH1 ARG C1665      37.608 -39.877 -17.814  1.00  6.540          H  
ATOM  25581 1HH2 ARG C1665      40.379 -38.672 -19.583  1.00  6.540          H  
ATOM  25582 2HH2 ARG C1665      39.312 -40.031 -19.320  1.00  6.540          H  
ATOM  25583  N   SER C1666      38.678 -32.705 -12.512  1.00  3.890          N  
ATOM  25584  CA  SER C1666      38.668 -31.532 -11.604  1.00  3.890          C  
ATOM  25585  C   SER C1666      39.857 -30.593 -11.776  1.00  3.890          C  
ATOM  25586  O   SER C1666      39.836 -29.438 -11.349  1.00  3.890          O  
ATOM  25587  CB  SER C1666      38.704 -31.994 -10.172  1.00  5.450          C  
ATOM  25588  OG  SER C1666      39.947 -32.547  -9.876  1.00  5.450          O  
ATOM  25589  H   SER C1666      38.659 -33.640 -12.091  1.00  4.670          H  
ATOM  25590  HA  SER C1666      37.764 -30.968 -11.766  1.00  4.670          H  
ATOM  25591 1HB  SER C1666      38.521 -31.180  -9.509  1.00  6.540          H  
ATOM  25592 2HB  SER C1666      37.925 -32.719 -10.012  1.00  6.540          H  
ATOM  25593  HG  SER C1666      39.915 -32.771  -8.941  1.00  6.540          H  
ATOM  25594  N   LEU C1667      40.903 -31.102 -12.384  1.00  3.890          N  
ATOM  25595  CA  LEU C1667      42.133 -30.373 -12.616  1.00  3.890          C  
ATOM  25596  C   LEU C1667      42.162 -29.668 -13.969  1.00  3.890          C  
ATOM  25597  O   LEU C1667      43.147 -29.022 -14.327  1.00  3.890          O  
ATOM  25598  CB  LEU C1667      43.287 -31.368 -12.536  1.00  5.450          C  
ATOM  25599  CG  LEU C1667      43.479 -32.114 -11.166  1.00  5.450          C  
ATOM  25600  CD1 LEU C1667      44.609 -33.135 -11.306  1.00  5.450          C  
ATOM  25601  CD2 LEU C1667      43.785 -31.113 -10.038  1.00  5.450          C  
ATOM  25602  H   LEU C1667      40.825 -32.057 -12.695  1.00  4.670          H  
ATOM  25603  HA  LEU C1667      42.239 -29.607 -11.852  1.00  4.670          H  
ATOM  25604 1HB  LEU C1667      43.129 -32.122 -13.293  1.00  6.540          H  
ATOM  25605 2HB  LEU C1667      44.167 -30.841 -12.783  1.00  6.540          H  
ATOM  25606  HG  LEU C1667      42.564 -32.656 -10.922  1.00  6.540          H  
ATOM  25607 1HD1 LEU C1667      44.727 -33.671 -10.364  1.00  6.540          H  
ATOM  25608 2HD1 LEU C1667      44.363 -33.844 -12.096  1.00  6.540          H  
ATOM  25609 3HD1 LEU C1667      45.535 -32.630 -11.548  1.00  6.540          H  
ATOM  25610 1HD2 LEU C1667      43.911 -31.652  -9.104  1.00  6.540          H  
ATOM  25611 2HD2 LEU C1667      44.691 -30.565 -10.258  1.00  6.540          H  
ATOM  25612 3HD2 LEU C1667      42.967 -30.406  -9.925  1.00  6.540          H  
ATOM  25613  N   PHE C1668      41.093 -29.790 -14.740  1.00  3.890          N  
ATOM  25614  CA  PHE C1668      41.100 -29.231 -16.073  1.00  3.890          C  
ATOM  25615  C   PHE C1668      39.997 -28.194 -16.307  1.00  3.890          C  
ATOM  25616  O   PHE C1668      38.979 -28.220 -15.627  1.00  3.890          O  
ATOM  25617  CB  PHE C1668      40.975 -30.398 -17.039  1.00  5.450          C  
ATOM  25618  CG  PHE C1668      42.142 -31.332 -16.950  1.00  5.450          C  
ATOM  25619  CD1 PHE C1668      42.130 -32.406 -16.067  1.00  5.450          C  
ATOM  25620  CD2 PHE C1668      43.262 -31.135 -17.728  1.00  5.450          C  
ATOM  25621  CE1 PHE C1668      43.206 -33.256 -15.971  1.00  5.450          C  
ATOM  25622  CE2 PHE C1668      44.341 -31.983 -17.636  1.00  5.450          C  
ATOM  25623  CZ  PHE C1668      44.312 -33.045 -16.756  1.00  5.450          C  
ATOM  25624  H   PHE C1668      40.281 -30.326 -14.421  1.00  4.670          H  
ATOM  25625  HA  PHE C1668      42.072 -28.769 -16.215  1.00  4.670          H  
ATOM  25626 1HB  PHE C1668      40.085 -30.948 -16.802  1.00  6.540          H  
ATOM  25627 2HB  PHE C1668      40.881 -30.058 -18.030  1.00  6.540          H  
ATOM  25628  HD1 PHE C1668      41.264 -32.563 -15.443  1.00  6.540          H  
ATOM  25629  HD2 PHE C1668      43.293 -30.298 -18.420  1.00  6.540          H  
ATOM  25630  HE1 PHE C1668      43.185 -34.091 -15.273  1.00  6.540          H  
ATOM  25631  HE2 PHE C1668      45.221 -31.813 -18.259  1.00  6.540          H  
ATOM  25632  HZ  PHE C1668      45.167 -33.714 -16.686  1.00  6.540          H  
ATOM  25633  N   PRO C1669      40.201 -27.229 -17.223  1.00  3.890          N  
ATOM  25634  CA  PRO C1669      39.226 -26.240 -17.654  1.00  3.890          C  
ATOM  25635  C   PRO C1669      38.136 -26.935 -18.454  1.00  3.890          C  
ATOM  25636  O   PRO C1669      38.408 -27.996 -19.027  1.00  3.890          O  
ATOM  25637  CB  PRO C1669      40.072 -25.276 -18.498  1.00  5.830          C  
ATOM  25638  CG  PRO C1669      41.237 -26.112 -19.000  1.00  5.830          C  
ATOM  25639  CD  PRO C1669      41.527 -27.091 -17.885  1.00  5.830          C  
ATOM  25640  HA  PRO C1669      38.804 -25.739 -16.771  1.00  4.670          H  
ATOM  25641 1HB  PRO C1669      39.463 -24.862 -19.320  1.00  7.000          H  
ATOM  25642 2HB  PRO C1669      40.395 -24.425 -17.879  1.00  7.000          H  
ATOM  25643 1HG  PRO C1669      40.971 -26.617 -19.944  1.00  7.000          H  
ATOM  25644 2HG  PRO C1669      42.099 -25.459 -19.222  1.00  7.000          H  
ATOM  25645 1HD  PRO C1669      41.860 -28.020 -18.341  1.00  7.000          H  
ATOM  25646 2HD  PRO C1669      42.272 -26.671 -17.190  1.00  7.000          H  
ATOM  25647  N   ASN C1670      36.951 -26.318 -18.536  1.00  3.890          N  
ATOM  25648  CA  ASN C1670      35.801 -26.829 -19.304  1.00  3.890          C  
ATOM  25649  C   ASN C1670      36.150 -27.518 -20.632  1.00  3.890          C  
ATOM  25650  O   ASN C1670      35.689 -28.638 -20.899  1.00  3.890          O  
ATOM  25651  CB  ASN C1670      34.813 -25.702 -19.578  1.00  5.450          C  
ATOM  25652  CG  ASN C1670      33.984 -25.288 -18.380  1.00  5.450          C  
ATOM  25653  OD1 ASN C1670      33.791 -26.032 -17.408  1.00  5.450          O  
ATOM  25654  ND2 ASN C1670      33.502 -24.078 -18.442  1.00  5.450          N  
ATOM  25655  H   ASN C1670      36.830 -25.454 -18.019  1.00  4.670          H  
ATOM  25656  HA  ASN C1670      35.302 -27.569 -18.683  1.00  4.670          H  
ATOM  25657 1HB  ASN C1670      35.360 -24.827 -19.926  1.00  6.540          H  
ATOM  25658 2HB  ASN C1670      34.139 -25.989 -20.383  1.00  6.540          H  
ATOM  25659 1HD2 ASN C1670      32.948 -23.708 -17.686  1.00  6.540          H  
ATOM  25660 2HD2 ASN C1670      33.708 -23.508 -19.239  1.00  6.540          H  
ATOM  25661  N   ASP C1671      37.023 -26.898 -21.432  1.00  3.890          N  
ATOM  25662  CA  ASP C1671      37.376 -27.399 -22.766  1.00  3.890          C  
ATOM  25663  C   ASP C1671      37.906 -28.836 -22.746  1.00  3.890          C  
ATOM  25664  O   ASP C1671      37.884 -29.530 -23.765  1.00  3.890          O  
ATOM  25665  CB  ASP C1671      38.455 -26.513 -23.388  1.00  5.450          C  
ATOM  25666  CG  ASP C1671      37.972 -25.114 -23.772  1.00  5.450          C  
ATOM  25667  OD1 ASP C1671      36.788 -24.876 -23.798  1.00  5.450          O  
ATOM  25668  OD2 ASP C1671      38.812 -24.287 -24.009  1.00  5.450          O  
ATOM  25669  H   ASP C1671      37.391 -26.001 -21.144  1.00  4.670          H  
ATOM  25670  HA  ASP C1671      36.482 -27.369 -23.390  1.00  4.670          H  
ATOM  25671 1HB  ASP C1671      39.291 -26.418 -22.691  1.00  6.540          H  
ATOM  25672 2HB  ASP C1671      38.836 -27.001 -24.283  1.00  6.540          H  
ATOM  25673  N   LEU C1672      38.467 -29.243 -21.617  1.00  3.890          N  
ATOM  25674  CA  LEU C1672      39.011 -30.568 -21.428  1.00  3.890          C  
ATOM  25675  C   LEU C1672      38.188 -31.367 -20.416  1.00  3.890          C  
ATOM  25676  O   LEU C1672      38.100 -32.588 -20.510  1.00  3.890          O  
ATOM  25677  CB  LEU C1672      40.465 -30.446 -20.983  1.00  5.450          C  
ATOM  25678  CG  LEU C1672      41.432 -29.759 -21.974  1.00  5.450          C  
ATOM  25679  CD1 LEU C1672      42.781 -29.641 -21.307  1.00  5.450          C  
ATOM  25680  CD2 LEU C1672      41.535 -30.567 -23.276  1.00  5.450          C  
ATOM  25681  H   LEU C1672      38.443 -28.614 -20.818  1.00  4.670          H  
ATOM  25682  HA  LEU C1672      38.954 -31.107 -22.369  1.00  4.670          H  
ATOM  25683 1HB  LEU C1672      40.460 -29.821 -20.112  1.00  6.540          H  
ATOM  25684 2HB  LEU C1672      40.857 -31.427 -20.716  1.00  6.540          H  
ATOM  25685  HG  LEU C1672      41.074 -28.756 -22.203  1.00  6.540          H  
ATOM  25686 1HD1 LEU C1672      43.479 -29.146 -21.980  1.00  6.540          H  
ATOM  25687 2HD1 LEU C1672      42.681 -29.054 -20.401  1.00  6.540          H  
ATOM  25688 3HD1 LEU C1672      43.154 -30.634 -21.061  1.00  6.540          H  
ATOM  25689 1HD2 LEU C1672      42.229 -30.071 -23.954  1.00  6.540          H  
ATOM  25690 2HD2 LEU C1672      41.899 -31.572 -23.057  1.00  6.540          H  
ATOM  25691 3HD2 LEU C1672      40.564 -30.632 -23.761  1.00  6.540          H  
ATOM  25692  N   ALA C1673      37.602 -30.690 -19.429  1.00  3.890          N  
ATOM  25693  CA  ALA C1673      36.858 -31.377 -18.380  1.00  3.890          C  
ATOM  25694  C   ALA C1673      35.417 -31.760 -18.765  1.00  3.890          C  
ATOM  25695  O   ALA C1673      35.003 -32.915 -18.578  1.00  3.890          O  
ATOM  25696  CB  ALA C1673      36.819 -30.490 -17.143  1.00  5.450          C  
ATOM  25697  H   ALA C1673      37.727 -29.682 -19.374  1.00  4.670          H  
ATOM  25698  HA  ALA C1673      37.385 -32.296 -18.156  1.00  4.670          H  
ATOM  25699 1HB  ALA C1673      36.313 -31.009 -16.327  1.00  6.540          H  
ATOM  25700 2HB  ALA C1673      37.830 -30.253 -16.834  1.00  6.540          H  
ATOM  25701 3HB  ALA C1673      36.293 -29.570 -17.371  1.00  6.540          H  
ATOM  25702  N   ILE C1674      34.648 -30.824 -19.341  1.00  3.890          N  
ATOM  25703  CA  ILE C1674      33.244 -31.118 -19.615  1.00  3.890          C  
ATOM  25704  C   ILE C1674      33.182 -31.705 -20.992  1.00  3.890          C  
ATOM  25705  O   ILE C1674      32.451 -32.656 -21.252  1.00  3.890          O  
ATOM  25706  CB  ILE C1674      32.298 -29.889 -19.444  1.00  5.450          C  
ATOM  25707  CG1 ILE C1674      32.528 -28.778 -20.500  1.00  5.450          C  
ATOM  25708  CG2 ILE C1674      32.548 -29.334 -18.052  1.00  5.450          C  
ATOM  25709  CD1 ILE C1674      31.498 -27.671 -20.521  1.00  5.450          C  
ATOM  25710  H   ILE C1674      35.042 -29.924 -19.598  1.00  4.670          H  
ATOM  25711  HA  ILE C1674      32.894 -31.872 -18.915  1.00  4.670          H  
ATOM  25712  HB  ILE C1674      31.265 -30.205 -19.519  1.00  6.540          H  
ATOM  25713 1HG1 ILE C1674      33.455 -28.332 -20.314  1.00  6.540          H  
ATOM  25714 2HG1 ILE C1674      32.521 -29.206 -21.490  1.00  6.540          H  
ATOM  25715 1HG2 ILE C1674      31.905 -28.500 -17.861  1.00  6.540          H  
ATOM  25716 2HG2 ILE C1674      32.352 -30.118 -17.321  1.00  6.540          H  
ATOM  25717 3HG2 ILE C1674      33.578 -29.014 -17.962  1.00  6.540          H  
ATOM  25718 1HD1 ILE C1674      31.765 -26.954 -21.296  1.00  6.540          H  
ATOM  25719 2HD1 ILE C1674      30.525 -28.104 -20.750  1.00  6.540          H  
ATOM  25720 3HD1 ILE C1674      31.460 -27.158 -19.573  1.00  6.540          H  
ATOM  25721  N   ALA C1675      34.074 -31.233 -21.855  1.00  3.890          N  
ATOM  25722  CA  ALA C1675      34.128 -31.697 -23.228  1.00  3.890          C  
ATOM  25723  C   ALA C1675      34.320 -33.209 -23.301  1.00  3.890          C  
ATOM  25724  O   ALA C1675      33.917 -33.846 -24.273  1.00  3.890          O  
ATOM  25725  CB  ALA C1675      35.269 -31.023 -23.950  1.00  5.450          C  
ATOM  25726  H   ALA C1675      34.676 -30.457 -21.557  1.00  4.670          H  
ATOM  25727  HA  ALA C1675      33.184 -31.441 -23.710  1.00  4.670          H  
ATOM  25728 1HB  ALA C1675      35.298 -31.358 -24.982  1.00  6.540          H  
ATOM  25729 2HB  ALA C1675      35.144 -29.941 -23.916  1.00  6.540          H  
ATOM  25730 3HB  ALA C1675      36.198 -31.297 -23.454  1.00  6.540          H  
ATOM  25731  N   ILE C1676      34.992 -33.765 -22.302  1.00  3.890          N  
ATOM  25732  CA  ILE C1676      35.287 -35.181 -22.252  1.00  3.890          C  
ATOM  25733  C   ILE C1676      34.285 -36.012 -21.444  1.00  3.890          C  
ATOM  25734  O   ILE C1676      33.859 -37.068 -21.918  1.00  3.890          O  
ATOM  25735  CB  ILE C1676      36.722 -35.404 -21.724  1.00  5.450          C  
ATOM  25736  CG1 ILE C1676      37.763 -34.656 -22.660  1.00  5.450          C  
ATOM  25737  CG2 ILE C1676      37.056 -36.904 -21.577  1.00  5.450          C  
ATOM  25738  CD1 ILE C1676      37.774 -35.045 -24.134  1.00  5.450          C  
ATOM  25739  H   ILE C1676      35.281 -33.167 -21.538  1.00  4.670          H  
ATOM  25740  HA  ILE C1676      35.238 -35.565 -23.264  1.00  4.670          H  
ATOM  25741  HB  ILE C1676      36.806 -34.942 -20.734  1.00  6.540          H  
ATOM  25742 1HG1 ILE C1676      37.558 -33.594 -22.623  1.00  6.540          H  
ATOM  25743 2HG1 ILE C1676      38.762 -34.829 -22.251  1.00  6.540          H  
ATOM  25744 1HG2 ILE C1676      38.065 -37.003 -21.182  1.00  6.540          H  
ATOM  25745 2HG2 ILE C1676      36.357 -37.377 -20.884  1.00  6.540          H  
ATOM  25746 3HG2 ILE C1676      36.991 -37.398 -22.540  1.00  6.540          H  
ATOM  25747 1HD1 ILE C1676      38.533 -34.457 -24.645  1.00  6.540          H  
ATOM  25748 2HD1 ILE C1676      38.009 -36.103 -24.245  1.00  6.540          H  
ATOM  25749 3HD1 ILE C1676      36.812 -34.841 -24.587  1.00  6.540          H  
ATOM  25750  N   THR C1677      33.922 -35.587 -20.225  1.00  3.890          N  
ATOM  25751  CA  THR C1677      33.078 -36.454 -19.407  1.00  3.890          C  
ATOM  25752  C   THR C1677      31.575 -36.057 -19.318  1.00  3.890          C  
ATOM  25753  O   THR C1677      30.781 -36.886 -18.883  1.00  3.890          O  
ATOM  25754  CB  THR C1677      33.684 -36.593 -17.974  1.00  5.450          C  
ATOM  25755  OG1 THR C1677      35.052 -37.024 -18.058  1.00  5.450          O  
ATOM  25756  CG2 THR C1677      32.949 -37.715 -17.167  1.00  5.450          C  
ATOM  25757  H   THR C1677      34.272 -34.711 -19.829  1.00  4.670          H  
ATOM  25758  HA  THR C1677      33.113 -37.449 -19.845  1.00  4.670          H  
ATOM  25759  HB  THR C1677      33.629 -35.645 -17.460  1.00  6.540          H  
ATOM  25760  HG1 THR C1677      35.418 -37.086 -17.143  1.00  6.540          H  
ATOM  25761 1HG2 THR C1677      33.408 -37.794 -16.204  1.00  6.540          H  
ATOM  25762 2HG2 THR C1677      31.929 -37.517 -17.022  1.00  6.540          H  
ATOM  25763 3HG2 THR C1677      33.047 -38.657 -17.692  1.00  6.540          H  
ATOM  25764  N   LYS C1678      31.149 -34.847 -19.746  1.00  3.890          N  
ATOM  25765  CA  LYS C1678      29.759 -34.382 -19.531  1.00  3.890          C  
ATOM  25766  C   LYS C1678      28.668 -35.275 -20.107  1.00  3.890          C  
ATOM  25767  O   LYS C1678      27.527 -35.160 -19.694  1.00  3.890          O  
ATOM  25768  CB  LYS C1678      29.512 -32.991 -20.124  1.00  5.450          C  
ATOM  25769  CG  LYS C1678      29.391 -32.963 -21.664  1.00  5.450          C  
ATOM  25770  CD  LYS C1678      29.175 -31.558 -22.204  1.00  5.450          C  
ATOM  25771  CE  LYS C1678      29.105 -31.535 -23.751  1.00  5.450          C  
ATOM  25772  NZ  LYS C1678      27.878 -32.263 -24.320  1.00  5.450          N  
ATOM  25773  H   LYS C1678      31.792 -34.183 -20.181  1.00  4.670          H  
ATOM  25774  HA  LYS C1678      29.587 -34.308 -18.463  1.00  4.670          H  
ATOM  25775 1HB  LYS C1678      28.588 -32.582 -19.706  1.00  6.540          H  
ATOM  25776 2HB  LYS C1678      30.312 -32.327 -19.826  1.00  6.540          H  
ATOM  25777 1HG  LYS C1678      30.262 -33.417 -22.126  1.00  6.540          H  
ATOM  25778 2HG  LYS C1678      28.522 -33.538 -21.954  1.00  6.540          H  
ATOM  25779 1HD  LYS C1678      28.236 -31.170 -21.807  1.00  6.540          H  
ATOM  25780 2HD  LYS C1678      29.987 -30.906 -21.872  1.00  6.540          H  
ATOM  25781 1HE  LYS C1678      29.067 -30.497 -24.066  1.00  6.540          H  
ATOM  25782 2HE  LYS C1678      30.009 -31.994 -24.156  1.00  6.540          H  
ATOM  25783 1HZ  LYS C1678      27.886 -32.192 -25.323  1.00  6.540          H  
ATOM  25784 2HZ  LYS C1678      27.861 -33.284 -24.074  1.00  6.540          H  
ATOM  25785 3HZ  LYS C1678      27.039 -31.835 -23.963  1.00  6.540          H  
ATOM  25786  N   ASP C1679      28.961 -36.117 -21.090  1.00  3.890          N  
ATOM  25787  CA  ASP C1679      27.897 -36.941 -21.631  1.00  3.890          C  
ATOM  25788  C   ASP C1679      27.656 -38.155 -20.728  1.00  3.890          C  
ATOM  25789  O   ASP C1679      26.591 -38.777 -20.763  1.00  3.890          O  
ATOM  25790  CB  ASP C1679      28.228 -37.339 -23.062  1.00  5.450          C  
ATOM  25791  CG  ASP C1679      28.252 -36.103 -24.013  1.00  5.450          C  
ATOM  25792  OD1 ASP C1679      27.611 -35.088 -23.738  1.00  5.450          O  
ATOM  25793  OD2 ASP C1679      28.931 -36.182 -24.993  1.00  5.450          O  
ATOM  25794  H   ASP C1679      29.896 -36.175 -21.469  1.00  4.670          H  
ATOM  25795  HA  ASP C1679      26.981 -36.354 -21.653  1.00  4.670          H  
ATOM  25796 1HB  ASP C1679      29.203 -37.823 -23.089  1.00  6.540          H  
ATOM  25797 2HB  ASP C1679      27.487 -38.054 -23.429  1.00  6.540          H  
ATOM  25798  N   ARG C1680      28.634 -38.489 -19.883  1.00  3.890          N  
ATOM  25799  CA  ARG C1680      28.521 -39.637 -18.994  1.00  3.890          C  
ATOM  25800  C   ARG C1680      27.928 -39.174 -17.677  1.00  3.890          C  
ATOM  25801  O   ARG C1680      28.574 -39.241 -16.629  1.00  3.890          O  
ATOM  25802  CB  ARG C1680      29.880 -40.268 -18.734  1.00  5.450          C  
ATOM  25803  CG  ARG C1680      30.558 -40.863 -19.954  1.00  5.450          C  
ATOM  25804  CD  ARG C1680      31.866 -41.472 -19.615  1.00  5.450          C  
ATOM  25805  NE  ARG C1680      32.514 -42.045 -20.790  1.00  5.450          N  
ATOM  25806  CZ  ARG C1680      33.656 -42.767 -20.775  1.00  5.450          C  
ATOM  25807  NH1 ARG C1680      34.273 -43.009 -19.636  1.00  5.450          N  
ATOM  25808  NH2 ARG C1680      34.153 -43.233 -21.912  1.00  5.450          N  
ATOM  25809  H   ARG C1680      29.465 -37.902 -19.808  1.00  4.670          H  
ATOM  25810  HA  ARG C1680      27.859 -40.375 -19.443  1.00  4.670          H  
ATOM  25811 1HB  ARG C1680      30.553 -39.523 -18.305  1.00  6.540          H  
ATOM  25812 2HB  ARG C1680      29.766 -41.063 -18.003  1.00  6.540          H  
ATOM  25813 1HG  ARG C1680      29.920 -41.631 -20.383  1.00  6.540          H  
ATOM  25814 2HG  ARG C1680      30.733 -40.078 -20.691  1.00  6.540          H  
ATOM  25815 1HD  ARG C1680      32.524 -40.705 -19.202  1.00  6.540          H  
ATOM  25816 2HD  ARG C1680      31.718 -42.263 -18.880  1.00  6.540          H  
ATOM  25817  HE  ARG C1680      32.075 -41.883 -21.688  1.00  6.540          H  
ATOM  25818 1HH1 ARG C1680      33.895 -42.656 -18.771  1.00  6.540          H  
ATOM  25819 2HH1 ARG C1680      35.125 -43.551 -19.626  1.00  6.540          H  
ATOM  25820 1HH2 ARG C1680      33.678 -43.047 -22.786  1.00  6.540          H  
ATOM  25821 2HH2 ARG C1680      35.005 -43.774 -21.910  1.00  6.540          H  
ATOM  25822  N   GLN C1681      26.678 -38.748 -17.726  1.00  3.890          N  
ATOM  25823  CA  GLN C1681      26.058 -38.148 -16.553  1.00  3.890          C  
ATOM  25824  C   GLN C1681      24.675 -38.647 -16.228  1.00  3.890          C  
ATOM  25825  O   GLN C1681      23.913 -39.079 -17.096  1.00  3.890          O  
ATOM  25826  CB  GLN C1681      25.963 -36.631 -16.741  1.00  5.450          C  
ATOM  25827  CG  GLN C1681      25.023 -36.211 -17.872  1.00  5.450          C  
ATOM  25828  CD  GLN C1681      24.991 -34.714 -18.088  1.00  5.450          C  
ATOM  25829  OE1 GLN C1681      25.797 -33.959 -17.506  1.00  5.450          O  
ATOM  25830  NE2 GLN C1681      24.059 -34.279 -18.929  1.00  5.450          N  
ATOM  25831  H   GLN C1681      26.226 -38.782 -18.644  1.00  4.670          H  
ATOM  25832  HA  GLN C1681      26.684 -38.361 -15.690  1.00  4.670          H  
ATOM  25833 1HB  GLN C1681      25.630 -36.159 -15.814  1.00  6.540          H  
ATOM  25834 2HB  GLN C1681      26.945 -36.229 -16.986  1.00  6.540          H  
ATOM  25835 1HG  GLN C1681      25.364 -36.674 -18.799  1.00  6.540          H  
ATOM  25836 2HG  GLN C1681      24.005 -36.535 -17.646  1.00  6.540          H  
ATOM  25837 1HE2 GLN C1681      23.967 -33.304 -19.135  1.00  6.540          H  
ATOM  25838 2HE2 GLN C1681      23.444 -34.936 -19.370  1.00  6.540          H  
ATOM  25839  N   ASN C1682      24.338 -38.513 -14.952  1.00  3.890          N  
ATOM  25840  CA  ASN C1682      23.007 -38.782 -14.459  1.00  3.890          C  
ATOM  25841  C   ASN C1682      22.209 -37.501 -14.625  1.00  3.890          C  
ATOM  25842  O   ASN C1682      22.441 -36.523 -13.917  1.00  3.890          O  
ATOM  25843  CB  ASN C1682      23.032 -39.224 -13.009  1.00  5.450          C  
ATOM  25844  CG  ASN C1682      21.669 -39.647 -12.482  1.00  5.450          C  
ATOM  25845  OD1 ASN C1682      20.592 -39.241 -12.970  1.00  5.450          O  
ATOM  25846  ND2 ASN C1682      21.712 -40.487 -11.474  1.00  5.450          N  
ATOM  25847  H   ASN C1682      25.036 -38.185 -14.300  1.00  4.670          H  
ATOM  25848  HA  ASN C1682      22.540 -39.556 -15.069  1.00  4.670          H  
ATOM  25849 1HB  ASN C1682      23.730 -40.053 -12.896  1.00  6.540          H  
ATOM  25850 2HB  ASN C1682      23.398 -38.403 -12.394  1.00  6.540          H  
ATOM  25851 1HD2 ASN C1682      20.865 -40.831 -11.064  1.00  6.540          H  
ATOM  25852 2HD2 ASN C1682      22.601 -40.780 -11.127  1.00  6.540          H  
ATOM  25853  N   GLY C1683      21.296 -37.489 -15.583  1.00  3.890          N  
ATOM  25854  CA  GLY C1683      20.532 -36.288 -15.902  1.00  3.890          C  
ATOM  25855  C   GLY C1683      19.333 -36.075 -14.974  1.00  3.890          C  
ATOM  25856  O   GLY C1683      18.560 -35.137 -15.165  1.00  3.890          O  
ATOM  25857  H   GLY C1683      21.165 -38.329 -16.132  1.00  4.670          H  
ATOM  25858 1HA  GLY C1683      21.192 -35.421 -15.849  1.00  4.670          H  
ATOM  25859 2HA  GLY C1683      20.187 -36.352 -16.933  1.00  4.670          H  
ATOM  25860  N   GLY C1684      19.148 -36.984 -14.004  1.00  3.890          N  
ATOM  25861  CA  GLY C1684      18.035 -36.958 -13.043  1.00  3.890          C  
ATOM  25862  C   GLY C1684      16.846 -37.772 -13.553  1.00  3.890          C  
ATOM  25863  O   GLY C1684      15.899 -38.095 -12.818  1.00  3.890          O  
ATOM  25864  H   GLY C1684      19.836 -37.731 -13.888  1.00  4.670          H  
ATOM  25865 1HA  GLY C1684      18.381 -37.350 -12.087  1.00  4.670          H  
ATOM  25866 2HA  GLY C1684      17.726 -35.925 -12.867  1.00  4.670          H  
ATOM  25867  N   ALA C1685      16.946 -38.179 -14.815  1.00  3.890          N  
ATOM  25868  CA  ALA C1685      15.925 -38.932 -15.529  1.00  3.890          C  
ATOM  25869  C   ALA C1685      15.952 -40.405 -15.165  1.00  3.890          C  
ATOM  25870  O   ALA C1685      16.386 -41.247 -15.953  1.00  3.890          O  
ATOM  25871  CB  ALA C1685      16.121 -38.770 -17.026  1.00  5.450          C  
ATOM  25872  H   ALA C1685      17.787 -37.917 -15.307  1.00  4.670          H  
ATOM  25873  HA  ALA C1685      14.950 -38.533 -15.249  1.00  4.670          H  
ATOM  25874 1HB  ALA C1685      15.337 -39.314 -17.554  1.00  6.540          H  
ATOM  25875 2HB  ALA C1685      16.070 -37.713 -17.286  1.00  6.540          H  
ATOM  25876 3HB  ALA C1685      17.093 -39.168 -17.309  1.00  6.540          H  
ATOM  25877  N   ARG C1686      15.492 -40.699 -13.962  1.00  3.890          N  
ATOM  25878  CA  ARG C1686      15.486 -42.060 -13.457  1.00  3.890          C  
ATOM  25879  C   ARG C1686      14.457 -42.877 -14.254  1.00  3.890          C  
ATOM  25880  O   ARG C1686      13.491 -42.306 -14.765  1.00  3.890          O  
ATOM  25881  CB  ARG C1686      15.180 -42.078 -11.954  1.00  5.450          C  
ATOM  25882  CG  ARG C1686      13.839 -41.477 -11.484  1.00  5.450          C  
ATOM  25883  CD  ARG C1686      12.734 -42.492 -11.498  1.00  5.450          C  
ATOM  25884  NE  ARG C1686      11.564 -42.051 -10.776  1.00  5.450          N  
ATOM  25885  CZ  ARG C1686      10.386 -42.698 -10.772  1.00  5.450          C  
ATOM  25886  NH1 ARG C1686      10.238 -43.817 -11.462  1.00  5.450          N  
ATOM  25887  NH2 ARG C1686       9.372 -42.204 -10.077  1.00  5.450          N  
ATOM  25888  H   ARG C1686      15.197 -39.905 -13.387  1.00  4.670          H  
ATOM  25889  HA  ARG C1686      16.483 -42.464 -13.604  1.00  4.670          H  
ATOM  25890 1HB  ARG C1686      15.208 -43.080 -11.565  1.00  6.540          H  
ATOM  25891 2HB  ARG C1686      15.963 -41.531 -11.457  1.00  6.540          H  
ATOM  25892 1HG  ARG C1686      13.938 -41.095 -10.468  1.00  6.540          H  
ATOM  25893 2HG  ARG C1686      13.552 -40.664 -12.149  1.00  6.540          H  
ATOM  25894 1HD  ARG C1686      12.421 -42.659 -12.513  1.00  6.540          H  
ATOM  25895 2HD  ARG C1686      13.080 -43.434 -11.065  1.00  6.540          H  
ATOM  25896  HE  ARG C1686      11.636 -41.197 -10.238  1.00  6.540          H  
ATOM  25897 1HH1 ARG C1686      11.034 -44.205 -12.011  1.00  6.540          H  
ATOM  25898 2HH1 ARG C1686       9.351 -44.285 -11.464  1.00  6.540          H  
ATOM  25899 1HH2 ARG C1686       9.490 -41.334  -9.547  1.00  6.540          H  
ATOM  25900 2HH2 ARG C1686       8.482 -42.677 -10.074  1.00  6.540          H  
ATOM  25901  N   PRO C1687      14.646 -44.200 -14.393  1.00  3.890          N  
ATOM  25902  CA  PRO C1687      13.767 -45.148 -15.060  1.00  3.890          C  
ATOM  25903  C   PRO C1687      12.533 -45.503 -14.247  1.00  3.890          C  
ATOM  25904  O   PRO C1687      12.418 -45.130 -13.075  1.00  3.890          O  
ATOM  25905  CB  PRO C1687      14.670 -46.375 -15.228  1.00  5.830          C  
ATOM  25906  CG  PRO C1687      15.602 -46.316 -14.054  1.00  5.830          C  
ATOM  25907  CD  PRO C1687      15.887 -44.840 -13.865  1.00  5.830          C  
ATOM  25908  HA  PRO C1687      13.479 -44.738 -16.039  1.00  4.670          H  
ATOM  25909 1HB  PRO C1687      14.058 -47.292 -15.222  1.00  7.000          H  
ATOM  25910 2HB  PRO C1687      15.188 -46.335 -16.197  1.00  7.000          H  
ATOM  25911 1HG  PRO C1687      15.112 -46.764 -13.169  1.00  7.000          H  
ATOM  25912 2HG  PRO C1687      16.508 -46.909 -14.249  1.00  7.000          H  
ATOM  25913 1HD  PRO C1687      16.032 -44.666 -12.806  1.00  7.000          H  
ATOM  25914 2HD  PRO C1687      16.764 -44.548 -14.468  1.00  7.000          H  
ATOM  25915  N   HIS C1688      11.654 -46.288 -14.874  1.00  3.890          N  
ATOM  25916  CA  HIS C1688      10.478 -46.858 -14.225  1.00  3.890          C  
ATOM  25917  C   HIS C1688      10.893 -47.436 -12.887  1.00  3.890          C  
ATOM  25918  O   HIS C1688      11.997 -47.982 -12.768  1.00  3.890          O  
ATOM  25919  CB  HIS C1688       9.855 -47.965 -15.087  1.00  5.450          C  
ATOM  25920  CG  HIS C1688       8.566 -48.526 -14.542  1.00  5.450          C  
ATOM  25921  ND1 HIS C1688       8.525 -49.425 -13.480  1.00  5.450          N  
ATOM  25922  CD2 HIS C1688       7.280 -48.326 -14.914  1.00  5.450          C  
ATOM  25923  CE1 HIS C1688       7.262 -49.740 -13.229  1.00  5.450          C  
ATOM  25924  NE2 HIS C1688       6.493 -49.086 -14.084  1.00  5.450          N  
ATOM  25925  H   HIS C1688      11.814 -46.512 -15.846  1.00  4.670          H  
ATOM  25926  HA  HIS C1688       9.730 -46.085 -14.051  1.00  4.670          H  
ATOM  25927 1HB  HIS C1688       9.657 -47.577 -16.087  1.00  6.540          H  
ATOM  25928 2HB  HIS C1688      10.565 -48.785 -15.191  1.00  6.540          H  
ATOM  25929  HD2 HIS C1688       6.931 -47.680 -15.721  1.00  6.540          H  
ATOM  25930  HE1 HIS C1688       6.915 -50.424 -12.453  1.00  6.540          H  
ATOM  25931  HE2 HIS C1688       5.481 -49.136 -14.128  1.00  6.540          H  
ATOM  25932  N   GLY C1689      10.001 -47.321 -11.896  1.00  3.890          N  
ATOM  25933  CA  GLY C1689      10.236 -47.733 -10.517  1.00  3.890          C  
ATOM  25934  C   GLY C1689      10.796 -49.140 -10.350  1.00  3.890          C  
ATOM  25935  O   GLY C1689      11.539 -49.395  -9.407  1.00  3.890          O  
ATOM  25936  H   GLY C1689       9.113 -46.890 -12.105  1.00  4.670          H  
ATOM  25937 1HA  GLY C1689      10.915 -47.020 -10.055  1.00  4.670          H  
ATOM  25938 2HA  GLY C1689       9.297 -47.662  -9.969  1.00  4.670          H  
ATOM  25939  N   LYS C1690      10.506 -50.073 -11.251  1.00  3.890          N  
ATOM  25940  CA  LYS C1690      11.075 -51.414 -11.090  1.00  3.890          C  
ATOM  25941  C   LYS C1690      12.624 -51.369 -11.115  1.00  3.890          C  
ATOM  25942  O   LYS C1690      13.307 -52.247 -10.565  1.00  3.890          O  
ATOM  25943  CB  LYS C1690      10.539 -52.344 -12.180  1.00  5.450          C  
ATOM  25944  CG  LYS C1690      11.022 -52.028 -13.603  1.00  5.450          C  
ATOM  25945  CD  LYS C1690      10.334 -52.928 -14.627  1.00  5.450          C  
ATOM  25946  CE  LYS C1690      10.810 -52.634 -16.047  1.00  5.450          C  
ATOM  25947  NZ  LYS C1690      10.113 -53.487 -17.057  1.00  5.450          N  
ATOM  25948  H   LYS C1690       9.861 -49.870 -12.025  1.00  4.670          H  
ATOM  25949  HA  LYS C1690      10.767 -51.805 -10.121  1.00  4.670          H  
ATOM  25950 1HB  LYS C1690      10.814 -53.372 -11.949  1.00  6.540          H  
ATOM  25951 2HB  LYS C1690       9.451 -52.289 -12.188  1.00  6.540          H  
ATOM  25952 1HG  LYS C1690      10.825 -50.985 -13.841  1.00  6.540          H  
ATOM  25953 2HG  LYS C1690      12.094 -52.197 -13.668  1.00  6.540          H  
ATOM  25954 1HD  LYS C1690      10.538 -53.972 -14.387  1.00  6.540          H  
ATOM  25955 2HD  LYS C1690       9.255 -52.764 -14.578  1.00  6.540          H  
ATOM  25956 1HE  LYS C1690      10.616 -51.585 -16.274  1.00  6.540          H  
ATOM  25957 2HE  LYS C1690      11.883 -52.818 -16.109  1.00  6.540          H  
ATOM  25958 1HZ  LYS C1690      10.452 -53.263 -17.983  1.00  6.540          H  
ATOM  25959 2HZ  LYS C1690      10.293 -54.463 -16.862  1.00  6.540          H  
ATOM  25960 3HZ  LYS C1690       9.117 -53.316 -17.015  1.00  6.540          H  
ATOM  25961  N   GLY C1691      13.185 -50.311 -11.711  1.00  3.890          N  
ATOM  25962  CA  GLY C1691      14.615 -50.114 -11.846  1.00  3.890          C  
ATOM  25963  C   GLY C1691      15.243 -49.682 -10.530  1.00  3.890          C  
ATOM  25964  O   GLY C1691      16.462 -49.747 -10.356  1.00  3.890          O  
ATOM  25965  H   GLY C1691      12.581 -49.584 -12.099  1.00  4.670          H  
ATOM  25966 1HA  GLY C1691      15.078 -51.022 -12.212  1.00  4.670          H  
ATOM  25967 2HA  GLY C1691      14.788 -49.345 -12.598  1.00  4.670          H  
ATOM  25968  N   ARG C1692      14.409 -49.328  -9.549  1.00  3.890          N  
ATOM  25969  CA  ARG C1692      14.897 -48.901  -8.251  1.00  3.890          C  
ATOM  25970  C   ARG C1692      15.119 -50.128  -7.377  1.00  3.890          C  
ATOM  25971  O   ARG C1692      15.611 -50.022  -6.253  1.00  3.890          O  
ATOM  25972  CB  ARG C1692      13.911 -47.941  -7.603  1.00  5.450          C  
ATOM  25973  CG  ARG C1692      13.765 -46.616  -8.349  1.00  5.450          C  
ATOM  25974  CD  ARG C1692      12.673 -45.766  -7.808  1.00  5.450          C  
ATOM  25975  NE  ARG C1692      12.955 -45.261  -6.471  1.00  5.450          N  
ATOM  25976  CZ  ARG C1692      12.063 -44.614  -5.684  1.00  5.450          C  
ATOM  25977  NH1 ARG C1692      10.834 -44.405  -6.106  1.00  5.450          N  
ATOM  25978  NH2 ARG C1692      12.424 -44.186  -4.485  1.00  5.450          N  
ATOM  25979  H   ARG C1692      13.398 -49.334  -9.704  1.00  4.670          H  
ATOM  25980  HA  ARG C1692      15.847 -48.384  -8.381  1.00  4.670          H  
ATOM  25981 1HB  ARG C1692      12.931 -48.408  -7.540  1.00  6.540          H  
ATOM  25982 2HB  ARG C1692      14.233 -47.720  -6.588  1.00  6.540          H  
ATOM  25983 1HG  ARG C1692      14.700 -46.061  -8.271  1.00  6.540          H  
ATOM  25984 2HG  ARG C1692      13.549 -46.817  -9.402  1.00  6.540          H  
ATOM  25985 1HD  ARG C1692      12.522 -44.916  -8.477  1.00  6.540          H  
ATOM  25986 2HD  ARG C1692      11.763 -46.362  -7.764  1.00  6.540          H  
ATOM  25987  HE  ARG C1692      13.892 -45.396  -6.109  1.00  6.540          H  
ATOM  25988 1HH1 ARG C1692      10.548 -44.726  -7.016  1.00  6.540          H  
ATOM  25989 2HH1 ARG C1692      10.172 -43.922  -5.516  1.00  6.540          H  
ATOM  25990 1HH2 ARG C1692      13.364 -44.345  -4.154  1.00  6.540          H  
ATOM  25991 2HH2 ARG C1692      11.762 -43.696  -3.899  1.00  6.540          H  
ATOM  25992  N   LYS C1693      14.754 -51.300  -7.909  1.00  3.890          N  
ATOM  25993  CA  LYS C1693      14.963 -52.561  -7.233  1.00  3.890          C  
ATOM  25994  C   LYS C1693      16.029 -53.327  -8.012  1.00  3.890          C  
ATOM  25995  O   LYS C1693      16.947 -53.896  -7.423  1.00  3.890          O  
ATOM  25996  CB  LYS C1693      13.659 -53.352  -7.153  1.00  5.450          C  
ATOM  25997  CG  LYS C1693      12.609 -52.700  -6.265  1.00  5.450          C  
ATOM  25998  CD  LYS C1693      11.328 -53.526  -6.193  1.00  5.450          C  
ATOM  25999  CE  LYS C1693      10.290 -52.858  -5.289  1.00  5.450          C  
ATOM  26000  NZ  LYS C1693       9.020 -53.631  -5.219  1.00  5.450          N  
ATOM  26001  H   LYS C1693      14.323 -51.325  -8.832  1.00  4.670          H  
ATOM  26002  HA  LYS C1693      15.341 -52.379  -6.228  1.00  4.670          H  
ATOM  26003 1HB  LYS C1693      13.236 -53.458  -8.154  1.00  6.540          H  
ATOM  26004 2HB  LYS C1693      13.862 -54.354  -6.772  1.00  6.540          H  
ATOM  26005 1HG  LYS C1693      13.017 -52.572  -5.262  1.00  6.540          H  
ATOM  26006 2HG  LYS C1693      12.374 -51.713  -6.668  1.00  6.540          H  
ATOM  26007 1HD  LYS C1693      10.907 -53.633  -7.194  1.00  6.540          H  
ATOM  26008 2HD  LYS C1693      11.549 -54.518  -5.800  1.00  6.540          H  
ATOM  26009 1HE  LYS C1693      10.696 -52.772  -4.281  1.00  6.540          H  
ATOM  26010 2HE  LYS C1693      10.073 -51.860  -5.670  1.00  6.540          H  
ATOM  26011 1HZ  LYS C1693       8.353 -53.186  -4.578  1.00  6.540          H  
ATOM  26012 2HZ  LYS C1693       8.600 -53.724  -6.122  1.00  6.540          H  
ATOM  26013 3HZ  LYS C1693       9.168 -54.561  -4.818  1.00  6.540          H  
ATOM  26014  N   ALA C1694      15.898 -53.328  -9.351  1.00  3.890          N  
ATOM  26015  CA  ALA C1694      16.844 -53.986 -10.254  1.00  3.890          C  
ATOM  26016  C   ALA C1694      18.264 -53.391 -10.216  1.00  3.890          C  
ATOM  26017  O   ALA C1694      19.245 -54.113 -10.412  1.00  3.890          O  
ATOM  26018  CB  ALA C1694      16.326 -53.919 -11.678  1.00  5.450          C  
ATOM  26019  H   ALA C1694      15.076 -52.887  -9.768  1.00  4.670          H  
ATOM  26020  HA  ALA C1694      16.912 -55.029  -9.948  1.00  4.670          H  
ATOM  26021 1HB  ALA C1694      17.007 -54.452 -12.337  1.00  6.540          H  
ATOM  26022 2HB  ALA C1694      15.336 -54.374 -11.726  1.00  6.540          H  
ATOM  26023 3HB  ALA C1694      16.267 -52.892 -11.982  1.00  6.540          H  
ATOM  26024  N   GLY C1695      18.372 -52.070 -10.023  1.00  3.890          N  
ATOM  26025  CA  GLY C1695      19.649 -51.369 -10.029  1.00  3.890          C  
ATOM  26026  C   GLY C1695      20.273 -51.206  -8.645  1.00  3.890          C  
ATOM  26027  O   GLY C1695      20.161 -52.070  -7.772  1.00  3.890          O  
ATOM  26028  H   GLY C1695      17.538 -51.494  -9.903  1.00  4.670          H  
ATOM  26029 1HA  GLY C1695      20.345 -51.898 -10.679  1.00  4.670          H  
ATOM  26030 2HA  GLY C1695      19.500 -50.383 -10.469  1.00  4.670          H  
ATOM  26031  N   LYS C1696      21.009 -50.109  -8.465  1.00  3.890          N  
ATOM  26032  CA  LYS C1696      21.726 -49.876  -7.218  1.00  3.890          C  
ATOM  26033  C   LYS C1696      21.323 -48.548  -6.585  1.00  3.890          C  
ATOM  26034  O   LYS C1696      21.136 -47.552  -7.283  1.00  3.890          O  
ATOM  26035  CB  LYS C1696      23.235 -49.884  -7.489  1.00  5.450          C  
ATOM  26036  CG  LYS C1696      23.792 -51.187  -8.130  1.00  5.450          C  
ATOM  26037  CD  LYS C1696      23.733 -52.390  -7.182  1.00  5.450          C  
ATOM  26038  CE  LYS C1696      24.378 -53.621  -7.812  1.00  5.450          C  
ATOM  26039  NZ  LYS C1696      24.289 -54.820  -6.923  1.00  5.450          N  
ATOM  26040  H   LYS C1696      21.059 -49.424  -9.206  1.00  4.670          H  
ATOM  26041  HA  LYS C1696      21.475 -50.664  -6.511  1.00  4.670          H  
ATOM  26042 1HB  LYS C1696      23.485 -49.055  -8.151  1.00  6.540          H  
ATOM  26043 2HB  LYS C1696      23.772 -49.712  -6.552  1.00  6.540          H  
ATOM  26044 1HG  LYS C1696      23.225 -51.422  -9.030  1.00  6.540          H  
ATOM  26045 2HG  LYS C1696      24.829 -51.020  -8.415  1.00  6.540          H  
ATOM  26046 1HD  LYS C1696      24.246 -52.150  -6.252  1.00  6.540          H  
ATOM  26047 2HD  LYS C1696      22.694 -52.632  -6.957  1.00  6.540          H  
ATOM  26048 1HE  LYS C1696      23.874 -53.841  -8.752  1.00  6.540          H  
ATOM  26049 2HE  LYS C1696      25.428 -53.409  -8.014  1.00  6.540          H  
ATOM  26050 1HZ  LYS C1696      24.726 -55.611  -7.378  1.00  6.540          H  
ATOM  26051 2HZ  LYS C1696      24.763 -54.633  -6.050  1.00  6.540          H  
ATOM  26052 3HZ  LYS C1696      23.318 -55.033  -6.739  1.00  6.540          H  
ATOM  26053  N   ARG C1697      21.209 -48.553  -5.252  1.00  3.890          N  
ATOM  26054  CA  ARG C1697      20.892 -47.376  -4.439  1.00  3.890          C  
ATOM  26055  C   ARG C1697      21.987 -46.313  -4.513  1.00  3.890          C  
ATOM  26056  O   ARG C1697      21.708 -45.105  -4.604  1.00  3.890          O  
ATOM  26057  CB  ARG C1697      20.680 -47.806  -2.990  1.00  5.450          C  
ATOM  26058  CG  ARG C1697      20.237 -46.718  -2.011  1.00  5.450          C  
ATOM  26059  CD  ARG C1697      20.013 -47.280  -0.630  1.00  5.450          C  
ATOM  26060  NE  ARG C1697      21.246 -47.823  -0.025  1.00  5.450          N  
ATOM  26061  CZ  ARG C1697      22.204 -47.105   0.616  1.00  5.450          C  
ATOM  26062  NH1 ARG C1697      22.085 -45.801   0.763  1.00  5.450          N  
ATOM  26063  NH2 ARG C1697      23.269 -47.726   1.100  1.00  5.450          N  
ATOM  26064  H   ARG C1697      21.356 -49.434  -4.781  1.00  4.670          H  
ATOM  26065  HA  ARG C1697      19.966 -46.944  -4.813  1.00  4.670          H  
ATOM  26066 1HB  ARG C1697      19.931 -48.594  -2.957  1.00  6.540          H  
ATOM  26067 2HB  ARG C1697      21.609 -48.224  -2.607  1.00  6.540          H  
ATOM  26068 1HG  ARG C1697      20.967 -45.914  -1.965  1.00  6.540          H  
ATOM  26069 2HG  ARG C1697      19.289 -46.310  -2.358  1.00  6.540          H  
ATOM  26070 1HD  ARG C1697      19.618 -46.500   0.019  1.00  6.540          H  
ATOM  26071 2HD  ARG C1697      19.285 -48.088  -0.695  1.00  6.540          H  
ATOM  26072  HE  ARG C1697      21.390 -48.823  -0.098  1.00  6.540          H  
ATOM  26073 1HH1 ARG C1697      21.276 -45.320   0.401  1.00  6.540          H  
ATOM  26074 2HH1 ARG C1697      22.804 -45.276   1.242  1.00  6.540          H  
ATOM  26075 1HH2 ARG C1697      23.365 -48.726   0.990  1.00  6.540          H  
ATOM  26076 2HH2 ARG C1697      23.987 -47.203   1.579  1.00  6.540          H  
ATOM  26077  N   VAL C1698      23.239 -46.777  -4.439  1.00  3.890          N  
ATOM  26078  CA  VAL C1698      24.400 -45.896  -4.442  1.00  3.890          C  
ATOM  26079  C   VAL C1698      25.429 -46.338  -5.471  1.00  3.890          C  
ATOM  26080  O   VAL C1698      25.475 -47.507  -5.861  1.00  3.890          O  
ATOM  26081  CB  VAL C1698      25.095 -45.902  -3.050  1.00  5.450          C  
ATOM  26082  CG1 VAL C1698      24.140 -45.432  -1.971  1.00  5.450          C  
ATOM  26083  CG2 VAL C1698      25.617 -47.316  -2.710  1.00  5.450          C  
ATOM  26084  H   VAL C1698      23.375 -47.776  -4.384  1.00  4.670          H  
ATOM  26085  HA  VAL C1698      24.082 -44.884  -4.686  1.00  4.670          H  
ATOM  26086  HB  VAL C1698      25.935 -45.199  -3.076  1.00  6.540          H  
ATOM  26087 1HG1 VAL C1698      24.654 -45.420  -1.014  1.00  6.540          H  
ATOM  26088 2HG1 VAL C1698      23.787 -44.448  -2.187  1.00  6.540          H  
ATOM  26089 3HG1 VAL C1698      23.307 -46.106  -1.923  1.00  6.540          H  
ATOM  26090 1HG2 VAL C1698      26.112 -47.292  -1.743  1.00  6.540          H  
ATOM  26091 2HG2 VAL C1698      24.788 -48.017  -2.672  1.00  6.540          H  
ATOM  26092 3HG2 VAL C1698      26.336 -47.645  -3.463  1.00  6.540          H  
ATOM  26093  N   TYR C1699      26.316 -45.417  -5.821  1.00  3.890          N  
ATOM  26094  CA  TYR C1699      27.454 -45.710  -6.678  1.00  3.890          C  
ATOM  26095  C   TYR C1699      28.318 -46.752  -5.973  1.00  3.890          C  
ATOM  26096  O   TYR C1699      28.581 -46.634  -4.776  1.00  3.890          O  
ATOM  26097  CB  TYR C1699      28.222 -44.430  -7.005  1.00  5.450          C  
ATOM  26098  CG  TYR C1699      29.428 -44.640  -7.883  1.00  5.450          C  
ATOM  26099  CD1 TYR C1699      29.284 -44.885  -9.241  1.00  5.450          C  
ATOM  26100  CD2 TYR C1699      30.676 -44.575  -7.328  1.00  5.450          C  
ATOM  26101  CE1 TYR C1699      30.404 -45.071 -10.029  1.00  5.450          C  
ATOM  26102  CE2 TYR C1699      31.802 -44.757  -8.104  1.00  5.450          C  
ATOM  26103  CZ  TYR C1699      31.670 -45.005  -9.453  1.00  5.450          C  
ATOM  26104  OH  TYR C1699      32.790 -45.167 -10.244  1.00  5.450          O  
ATOM  26105  H   TYR C1699      26.189 -44.471  -5.449  1.00  4.670          H  
ATOM  26106  HA  TYR C1699      27.095 -46.148  -7.606  1.00  4.670          H  
ATOM  26107 1HB  TYR C1699      27.554 -43.728  -7.506  1.00  6.540          H  
ATOM  26108 2HB  TYR C1699      28.552 -43.961  -6.079  1.00  6.540          H  
ATOM  26109  HD1 TYR C1699      28.292 -44.931  -9.688  1.00  6.540          H  
ATOM  26110  HD2 TYR C1699      30.763 -44.371  -6.274  1.00  6.540          H  
ATOM  26111  HE1 TYR C1699      30.294 -45.261 -11.098  1.00  6.540          H  
ATOM  26112  HE2 TYR C1699      32.794 -44.697  -7.653  1.00  6.540          H  
ATOM  26113  HH  TYR C1699      33.587 -44.941  -9.718  1.00  6.540          H  
ATOM  26114  N   ASP C1700      28.786 -47.767  -6.704  1.00  3.890          N  
ATOM  26115  CA  ASP C1700      29.555 -48.837  -6.081  1.00  3.890          C  
ATOM  26116  C   ASP C1700      30.641 -48.341  -5.150  1.00  3.890          C  
ATOM  26117  O   ASP C1700      31.545 -47.598  -5.553  1.00  3.890          O  
ATOM  26118  CB  ASP C1700      30.212 -49.723  -7.137  1.00  5.450          C  
ATOM  26119  CG  ASP C1700      30.911 -50.950  -6.519  1.00  5.450          C  
ATOM  26120  OD1 ASP C1700      32.121 -50.904  -6.285  1.00  5.450          O  
ATOM  26121  OD2 ASP C1700      30.229 -51.904  -6.241  1.00  5.450          O  
ATOM  26122  H   ASP C1700      28.558 -47.834  -7.683  1.00  4.670          H  
ATOM  26123  HA  ASP C1700      28.863 -49.447  -5.498  1.00  4.670          H  
ATOM  26124 1HB  ASP C1700      29.459 -50.062  -7.849  1.00  6.540          H  
ATOM  26125 2HB  ASP C1700      30.940 -49.139  -7.682  1.00  6.540          H  
ATOM  26126  N   ILE C1701      30.564 -48.856  -3.924  1.00  3.890          N  
ATOM  26127  CA  ILE C1701      31.441 -48.523  -2.821  1.00  3.890          C  
ATOM  26128  C   ILE C1701      32.893 -48.906  -3.030  1.00  3.890          C  
ATOM  26129  O   ILE C1701      33.769 -48.191  -2.554  1.00  3.890          O  
ATOM  26130  CB  ILE C1701      30.915 -49.116  -1.499  1.00  5.450          C  
ATOM  26131  CG1 ILE C1701      29.492 -48.490  -1.149  1.00  5.450          C  
ATOM  26132  CG2 ILE C1701      31.929 -48.879  -0.342  1.00  5.450          C  
ATOM  26133  CD1 ILE C1701      29.419 -46.951  -0.996  1.00  5.450          C  
ATOM  26134  H   ILE C1701      29.792 -49.484  -3.750  1.00  4.670          H  
ATOM  26135  HA  ILE C1701      31.424 -47.451  -2.711  1.00  4.670          H  
ATOM  26136  HB  ILE C1701      30.768 -50.189  -1.622  1.00  6.540          H  
ATOM  26137 1HG1 ILE C1701      28.785 -48.772  -1.928  1.00  6.540          H  
ATOM  26138 2HG1 ILE C1701      29.162 -48.927  -0.207  1.00  6.540          H  
ATOM  26139 1HG2 ILE C1701      31.533 -49.314   0.574  1.00  6.540          H  
ATOM  26140 2HG2 ILE C1701      32.884 -49.350  -0.562  1.00  6.540          H  
ATOM  26141 3HG2 ILE C1701      32.090 -47.815  -0.195  1.00  6.540          H  
ATOM  26142 1HD1 ILE C1701      28.397 -46.680  -0.745  1.00  6.540          H  
ATOM  26143 2HD1 ILE C1701      30.082 -46.614  -0.203  1.00  6.540          H  
ATOM  26144 3HD1 ILE C1701      29.688 -46.459  -1.927  1.00  6.540          H  
ATOM  26145  N   LYS C1702      33.188 -50.066  -3.609  1.00  3.890          N  
ATOM  26146  CA  LYS C1702      34.597 -50.402  -3.772  1.00  3.890          C  
ATOM  26147  C   LYS C1702      35.249 -49.487  -4.808  1.00  3.890          C  
ATOM  26148  O   LYS C1702      36.348 -48.961  -4.573  1.00  3.890          O  
ATOM  26149  CB  LYS C1702      34.770 -51.876  -4.125  1.00  5.450          C  
ATOM  26150  CG  LYS C1702      34.453 -52.813  -2.955  1.00  5.450          C  
ATOM  26151  CD  LYS C1702      34.618 -54.283  -3.329  1.00  5.450          C  
ATOM  26152  CE  LYS C1702      34.292 -55.194  -2.144  1.00  5.450          C  
ATOM  26153  NZ  LYS C1702      34.409 -56.638  -2.496  1.00  5.450          N  
ATOM  26154  H   LYS C1702      32.460 -50.663  -3.998  1.00  4.670          H  
ATOM  26155  HA  LYS C1702      35.103 -50.231  -2.822  1.00  4.670          H  
ATOM  26156 1HB  LYS C1702      34.104 -52.128  -4.956  1.00  6.540          H  
ATOM  26157 2HB  LYS C1702      35.793 -52.058  -4.451  1.00  6.540          H  
ATOM  26158 1HG  LYS C1702      35.119 -52.580  -2.123  1.00  6.540          H  
ATOM  26159 2HG  LYS C1702      33.428 -52.637  -2.632  1.00  6.540          H  
ATOM  26160 1HD  LYS C1702      33.950 -54.522  -4.159  1.00  6.540          H  
ATOM  26161 2HD  LYS C1702      35.645 -54.466  -3.646  1.00  6.540          H  
ATOM  26162 1HE  LYS C1702      34.978 -54.974  -1.327  1.00  6.540          H  
ATOM  26163 2HE  LYS C1702      33.273 -54.994  -1.812  1.00  6.540          H  
ATOM  26164 1HZ  LYS C1702      34.185 -57.202  -1.687  1.00  6.540          H  
ATOM  26165 2HZ  LYS C1702      33.766 -56.857  -3.245  1.00  6.540          H  
ATOM  26166 3HZ  LYS C1702      35.353 -56.840  -2.794  1.00  6.540          H  
ATOM  26167  N   ARG C1703      34.553 -49.244  -5.938  1.00  3.890          N  
ATOM  26168  CA  ARG C1703      35.114 -48.344  -6.948  1.00  3.890          C  
ATOM  26169  C   ARG C1703      35.336 -46.991  -6.316  1.00  3.890          C  
ATOM  26170  O   ARG C1703      36.413 -46.390  -6.421  1.00  3.890          O  
ATOM  26171  CB  ARG C1703      34.175 -48.144  -8.126  1.00  5.450          C  
ATOM  26172  CG  ARG C1703      34.011 -49.320  -9.050  1.00  5.450          C  
ATOM  26173  CD  ARG C1703      33.017 -49.032 -10.138  1.00  5.450          C  
ATOM  26174  NE  ARG C1703      33.454 -47.949 -11.029  1.00  5.450          N  
ATOM  26175  CZ  ARG C1703      34.277 -48.091 -12.099  1.00  5.450          C  
ATOM  26176  NH1 ARG C1703      34.777 -49.273 -12.420  1.00  5.450          N  
ATOM  26177  NH2 ARG C1703      34.580 -47.035 -12.832  1.00  5.450          N  
ATOM  26178  H   ARG C1703      33.648 -49.723  -6.089  1.00  4.670          H  
ATOM  26179  HA  ARG C1703      36.066 -48.742  -7.296  1.00  4.670          H  
ATOM  26180 1HB  ARG C1703      33.183 -47.892  -7.748  1.00  6.540          H  
ATOM  26181 2HB  ARG C1703      34.518 -47.295  -8.716  1.00  6.540          H  
ATOM  26182 1HG  ARG C1703      34.972 -49.560  -9.498  1.00  6.540          H  
ATOM  26183 2HG  ARG C1703      33.651 -50.176  -8.474  1.00  6.540          H  
ATOM  26184 1HD  ARG C1703      32.843 -49.926 -10.728  1.00  6.540          H  
ATOM  26185 2HD  ARG C1703      32.079 -48.721  -9.685  1.00  6.540          H  
ATOM  26186  HE  ARG C1703      33.097 -47.007 -10.833  1.00  6.540          H  
ATOM  26187 1HH1 ARG C1703      34.554 -50.089 -11.872  1.00  6.540          H  
ATOM  26188 2HH1 ARG C1703      35.387 -49.363 -13.222  1.00  6.540          H  
ATOM  26189 1HH2 ARG C1703      34.193 -46.131 -12.597  1.00  6.540          H  
ATOM  26190 2HH2 ARG C1703      35.188 -47.130 -13.632  1.00  6.540          H  
ATOM  26191  N   TRP C1704      34.320 -46.557  -5.588  1.00  3.890          N  
ATOM  26192  CA  TRP C1704      34.313 -45.309  -4.901  1.00  3.890          C  
ATOM  26193  C   TRP C1704      35.413 -45.177  -3.876  1.00  3.890          C  
ATOM  26194  O   TRP C1704      36.153 -44.204  -3.886  1.00  3.890          O  
ATOM  26195  CB  TRP C1704      32.972 -45.159  -4.232  1.00  5.450          C  
ATOM  26196  CG  TRP C1704      32.892 -44.038  -3.462  1.00  5.450          C  
ATOM  26197  CD1 TRP C1704      32.671 -42.810  -3.901  1.00  5.450          C  
ATOM  26198  CD2 TRP C1704      33.006 -43.961  -2.043  1.00  5.450          C  
ATOM  26199  NE1 TRP C1704      32.668 -41.959  -2.888  1.00  5.450          N  
ATOM  26200  CE2 TRP C1704      32.878 -42.647  -1.721  1.00  5.450          C  
ATOM  26201  CE3 TRP C1704      33.209 -44.907  -1.038  1.00  5.450          C  
ATOM  26202  CZ2 TRP C1704      32.957 -42.202  -0.431  1.00  5.450          C  
ATOM  26203  CZ3 TRP C1704      33.280 -44.479   0.261  1.00  5.450          C  
ATOM  26204  CH2 TRP C1704      33.160 -43.148   0.560  1.00  5.450          C  
ATOM  26205  H   TRP C1704      33.453 -47.103  -5.553  1.00  4.670          H  
ATOM  26206  HA  TRP C1704      34.429 -44.515  -5.640  1.00  4.670          H  
ATOM  26207 1HB  TRP C1704      32.198 -45.159  -4.954  1.00  6.540          H  
ATOM  26208 2HB  TRP C1704      32.816 -45.997  -3.603  1.00  6.540          H  
ATOM  26209  HD1 TRP C1704      32.537 -42.554  -4.939  1.00  6.540          H  
ATOM  26210  HE1 TRP C1704      32.537 -40.960  -2.970  1.00  6.540          H  
ATOM  26211  HE3 TRP C1704      33.310 -45.966  -1.278  1.00  6.540          H  
ATOM  26212  HZ2 TRP C1704      32.862 -41.146  -0.175  1.00  6.540          H  
ATOM  26213  HZ3 TRP C1704      33.438 -45.224   1.040  1.00  6.540          H  
ATOM  26214  HH2 TRP C1704      33.221 -42.819   1.598  1.00  6.540          H  
ATOM  26215  N   ALA C1705      35.598 -46.164  -3.013  1.00  3.890          N  
ATOM  26216  CA  ALA C1705      36.599 -46.022  -1.978  1.00  3.890          C  
ATOM  26217  C   ALA C1705      37.974 -45.758  -2.574  1.00  3.890          C  
ATOM  26218  O   ALA C1705      38.760 -44.993  -2.009  1.00  3.890          O  
ATOM  26219  CB  ALA C1705      36.620 -47.271  -1.119  1.00  5.450          C  
ATOM  26220  H   ALA C1705      34.998 -46.984  -3.019  1.00  4.670          H  
ATOM  26221  HA  ALA C1705      36.330 -45.166  -1.361  1.00  4.670          H  
ATOM  26222 1HB  ALA C1705      37.353 -47.158  -0.324  1.00  6.540          H  
ATOM  26223 2HB  ALA C1705      35.629 -47.425  -0.687  1.00  6.540          H  
ATOM  26224 3HB  ALA C1705      36.880 -48.129  -1.741  1.00  6.540          H  
ATOM  26225  N   LYS C1706      38.269 -46.383  -3.718  1.00  3.890          N  
ATOM  26226  CA  LYS C1706      39.546 -46.173  -4.382  1.00  3.890          C  
ATOM  26227  C   LYS C1706      39.628 -44.787  -5.061  1.00  3.890          C  
ATOM  26228  O   LYS C1706      40.650 -44.103  -4.964  1.00  3.890          O  
ATOM  26229  CB  LYS C1706      39.768 -47.293  -5.393  1.00  5.450          C  
ATOM  26230  CG  LYS C1706      40.015 -48.650  -4.739  1.00  5.450          C  
ATOM  26231  CD  LYS C1706      40.187 -49.758  -5.765  1.00  5.450          C  
ATOM  26232  CE  LYS C1706      40.411 -51.104  -5.086  1.00  5.450          C  
ATOM  26233  NZ  LYS C1706      40.535 -52.209  -6.073  1.00  5.450          N  
ATOM  26234  H   LYS C1706      37.586 -47.045  -4.108  1.00  4.670          H  
ATOM  26235  HA  LYS C1706      40.331 -46.223  -3.629  1.00  4.670          H  
ATOM  26236 1HB  LYS C1706      38.884 -47.383  -6.029  1.00  6.540          H  
ATOM  26237 2HB  LYS C1706      40.615 -47.051  -6.031  1.00  6.540          H  
ATOM  26238 1HG  LYS C1706      40.905 -48.591  -4.114  1.00  6.540          H  
ATOM  26239 2HG  LYS C1706      39.163 -48.893  -4.101  1.00  6.540          H  
ATOM  26240 1HD  LYS C1706      39.286 -49.818  -6.379  1.00  6.540          H  
ATOM  26241 2HD  LYS C1706      41.036 -49.535  -6.409  1.00  6.540          H  
ATOM  26242 1HE  LYS C1706      41.323 -51.056  -4.493  1.00  6.540          H  
ATOM  26243 2HE  LYS C1706      39.569 -51.314  -4.425  1.00  6.540          H  
ATOM  26244 1HZ  LYS C1706      40.683 -53.083  -5.585  1.00  6.540          H  
ATOM  26245 2HZ  LYS C1706      39.687 -52.267  -6.620  1.00  6.540          H  
ATOM  26246 3HZ  LYS C1706      41.319 -52.031  -6.685  1.00  6.540          H  
ATOM  26247  N   GLN C1707      38.545 -44.382  -5.742  1.00  3.890          N  
ATOM  26248  CA  GLN C1707      38.453 -43.105  -6.463  1.00  3.890          C  
ATOM  26249  C   GLN C1707      38.353 -41.834  -5.601  1.00  3.890          C  
ATOM  26250  O   GLN C1707      38.821 -40.783  -6.035  1.00  3.890          O  
ATOM  26251  CB  GLN C1707      37.244 -43.128  -7.419  1.00  5.450          C  
ATOM  26252  CG  GLN C1707      37.388 -44.065  -8.630  1.00  5.450          C  
ATOM  26253  CD  GLN C1707      36.115 -44.153  -9.482  1.00  5.450          C  
ATOM  26254  OE1 GLN C1707      35.010 -44.433  -8.992  1.00  5.450          O  
ATOM  26255  NE2 GLN C1707      36.273 -43.884 -10.776  1.00  5.450          N  
ATOM  26256  H   GLN C1707      37.748 -45.026  -5.806  1.00  4.670          H  
ATOM  26257  HA  GLN C1707      39.352 -43.012  -7.067  1.00  4.670          H  
ATOM  26258 1HB  GLN C1707      36.363 -43.450  -6.861  1.00  6.540          H  
ATOM  26259 2HB  GLN C1707      37.043 -42.118  -7.779  1.00  6.540          H  
ATOM  26260 1HG  GLN C1707      38.195 -43.698  -9.261  1.00  6.540          H  
ATOM  26261 2HG  GLN C1707      37.627 -45.064  -8.270  1.00  6.540          H  
ATOM  26262 1HE2 GLN C1707      35.490 -43.901 -11.399  1.00  6.540          H  
ATOM  26263 2HE2 GLN C1707      37.181 -43.654 -11.135  1.00  6.540          H  
ATOM  26264  N   ALA C1708      37.710 -41.955  -4.427  1.00  3.890          N  
ATOM  26265  CA  ALA C1708      37.307 -40.945  -3.420  1.00  3.890          C  
ATOM  26266  C   ALA C1708      38.328 -40.363  -2.392  1.00  3.890          C  
ATOM  26267  O   ALA C1708      38.318 -40.817  -1.250  1.00  3.890          O  
ATOM  26268  CB  ALA C1708      36.208 -41.598  -2.591  1.00  5.450          C  
ATOM  26269  H   ALA C1708      37.352 -42.890  -4.229  1.00  4.670          H  
ATOM  26270  HA  ALA C1708      36.875 -40.121  -3.967  1.00  4.670          H  
ATOM  26271 1HB  ALA C1708      35.785 -40.932  -1.879  1.00  6.540          H  
ATOM  26272 2HB  ALA C1708      35.434 -41.940  -3.260  1.00  6.540          H  
ATOM  26273 3HB  ALA C1708      36.623 -42.455  -2.054  1.00  6.540          H  
ATOM  26274  N   PRO C1709      39.188 -39.353  -2.713  1.00  3.890          N  
ATOM  26275  CA  PRO C1709      40.179 -38.728  -1.822  1.00  3.890          C  
ATOM  26276  C   PRO C1709      39.710 -37.971  -0.551  1.00  3.890          C  
ATOM  26277  O   PRO C1709      40.517 -37.779   0.359  1.00  3.890          O  
ATOM  26278  CB  PRO C1709      40.861 -37.709  -2.749  1.00  5.830          C  
ATOM  26279  CG  PRO C1709      39.874 -37.470  -3.861  1.00  5.830          C  
ATOM  26280  CD  PRO C1709      39.260 -38.807  -4.074  1.00  5.830          C  
ATOM  26281  HA  PRO C1709      40.905 -39.505  -1.534  1.00  4.670          H  
ATOM  26282 1HB  PRO C1709      41.092 -36.790  -2.183  1.00  7.000          H  
ATOM  26283 2HB  PRO C1709      41.818 -38.110  -3.109  1.00  7.000          H  
ATOM  26284 1HG  PRO C1709      39.132 -36.710  -3.589  1.00  7.000          H  
ATOM  26285 2HG  PRO C1709      40.392 -37.089  -4.754  1.00  7.000          H  
ATOM  26286 1HD  PRO C1709      38.323 -38.719  -4.589  1.00  7.000          H  
ATOM  26287 2HD  PRO C1709      39.985 -39.397  -4.636  1.00  7.000          H  
ATOM  26288  N   LEU C1710      38.455 -37.509  -0.465  1.00  3.890          N  
ATOM  26289  CA  LEU C1710      38.076 -36.740   0.725  1.00  3.890          C  
ATOM  26290  C   LEU C1710      37.399 -37.608   1.783  1.00  3.890          C  
ATOM  26291  O   LEU C1710      36.303 -38.126   1.583  1.00  3.890          O  
ATOM  26292  CB  LEU C1710      37.108 -35.585   0.369  1.00  5.450          C  
ATOM  26293  CG  LEU C1710      37.657 -34.288  -0.268  1.00  5.450          C  
ATOM  26294  CD1 LEU C1710      38.141 -34.534  -1.688  1.00  5.450          C  
ATOM  26295  CD2 LEU C1710      36.549 -33.267  -0.241  1.00  5.450          C  
ATOM  26296  H   LEU C1710      37.776 -37.646  -1.198  1.00  4.670          H  
ATOM  26297  HA  LEU C1710      38.978 -36.315   1.157  1.00  4.670          H  
ATOM  26298 1HB  LEU C1710      36.377 -35.931  -0.290  1.00  6.540          H  
ATOM  26299 2HB  LEU C1710      36.602 -35.295   1.284  1.00  6.540          H  
ATOM  26300  HG  LEU C1710      38.479 -33.921   0.294  1.00  6.540          H  
ATOM  26301 1HD1 LEU C1710      38.505 -33.598  -2.112  1.00  6.540          H  
ATOM  26302 2HD1 LEU C1710      38.948 -35.246  -1.684  1.00  6.540          H  
ATOM  26303 3HD1 LEU C1710      37.324 -34.914  -2.296  1.00  6.540          H  
ATOM  26304 1HD2 LEU C1710      36.913 -32.341  -0.656  1.00  6.540          H  
ATOM  26305 2HD2 LEU C1710      35.712 -33.628  -0.829  1.00  6.540          H  
ATOM  26306 3HD2 LEU C1710      36.230 -33.099   0.784  1.00  6.540          H  
ATOM  26307  N   SER C1711      38.026 -37.692   2.959  1.00  3.890          N  
ATOM  26308  CA  SER C1711      37.575 -38.506   4.100  1.00  3.890          C  
ATOM  26309  C   SER C1711      36.297 -37.980   4.759  1.00  3.890          C  
ATOM  26310  O   SER C1711      35.658 -38.654   5.568  1.00  3.890          O  
ATOM  26311  CB  SER C1711      38.684 -38.564   5.124  1.00  5.450          C  
ATOM  26312  OG  SER C1711      38.907 -37.300   5.676  1.00  5.450          O  
ATOM  26313  H   SER C1711      38.922 -37.229   3.053  1.00  4.670          H  
ATOM  26314  HA  SER C1711      37.378 -39.516   3.735  1.00  4.670          H  
ATOM  26315 1HB  SER C1711      38.416 -39.268   5.913  1.00  6.540          H  
ATOM  26316 2HB  SER C1711      39.596 -38.927   4.653  1.00  6.540          H  
ATOM  26317  HG  SER C1711      39.629 -37.409   6.305  1.00  6.540          H  
ATOM  26318  N   LEU C1712      35.955 -36.761   4.401  1.00  3.890          N  
ATOM  26319  CA  LEU C1712      34.801 -36.010   4.863  1.00  3.890          C  
ATOM  26320  C   LEU C1712      33.544 -36.289   4.042  1.00  3.890          C  
ATOM  26321  O   LEU C1712      32.442 -35.888   4.423  1.00  3.890          O  
ATOM  26322  CB  LEU C1712      35.102 -34.513   4.700  1.00  5.450          C  
ATOM  26323  CG  LEU C1712      34.106 -33.461   5.227  1.00  5.450          C  
ATOM  26324  CD1 LEU C1712      34.011 -33.534   6.767  1.00  5.450          C  
ATOM  26325  CD2 LEU C1712      34.549 -32.125   4.698  1.00  5.450          C  
ATOM  26326  H   LEU C1712      36.570 -36.325   3.735  1.00  4.670          H  
ATOM  26327  HA  LEU C1712      34.616 -36.274   5.903  1.00  4.670          H  
ATOM  26328 1HB  LEU C1712      36.022 -34.324   5.233  1.00  6.540          H  
ATOM  26329 2HB  LEU C1712      35.278 -34.308   3.657  1.00  6.540          H  
ATOM  26330  HG  LEU C1712      33.111 -33.649   4.841  1.00  6.540          H  
ATOM  26331 1HD1 LEU C1712      33.304 -32.782   7.119  1.00  6.540          H  
ATOM  26332 2HD1 LEU C1712      33.664 -34.516   7.070  1.00  6.540          H  
ATOM  26333 3HD1 LEU C1712      34.982 -33.344   7.205  1.00  6.540          H  
ATOM  26334 1HD2 LEU C1712      33.860 -31.344   5.031  1.00  6.540          H  
ATOM  26335 2HD2 LEU C1712      35.523 -31.922   5.043  1.00  6.540          H  
ATOM  26336 3HD2 LEU C1712      34.556 -32.155   3.607  1.00  6.540          H  
ATOM  26337  N   VAL C1713      33.707 -36.880   2.861  1.00  3.890          N  
ATOM  26338  CA  VAL C1713      32.595 -36.943   1.935  1.00  3.890          C  
ATOM  26339  C   VAL C1713      32.134 -38.378   1.630  1.00  3.890          C  
ATOM  26340  O   VAL C1713      32.940 -39.269   1.376  1.00  3.890          O  
ATOM  26341  CB  VAL C1713      33.020 -36.180   0.668  1.00  5.450          C  
ATOM  26342  CG1 VAL C1713      31.924 -36.142  -0.334  1.00  5.450          C  
ATOM  26343  CG2 VAL C1713      33.459 -34.797   1.043  1.00  5.450          C  
ATOM  26344  H   VAL C1713      34.608 -37.292   2.595  1.00  4.670          H  
ATOM  26345  HA  VAL C1713      31.754 -36.411   2.373  1.00  4.670          H  
ATOM  26346  HB  VAL C1713      33.836 -36.694   0.224  1.00  6.540          H  
ATOM  26347 1HG1 VAL C1713      32.268 -35.637  -1.213  1.00  6.540          H  
ATOM  26348 2HG1 VAL C1713      31.640 -37.127  -0.593  1.00  6.540          H  
ATOM  26349 3HG1 VAL C1713      31.064 -35.618   0.079  1.00  6.540          H  
ATOM  26350 1HG2 VAL C1713      33.770 -34.267   0.166  1.00  6.540          H  
ATOM  26351 2HG2 VAL C1713      32.627 -34.297   1.508  1.00  6.540          H  
ATOM  26352 3HG2 VAL C1713      34.274 -34.838   1.725  1.00  6.540          H  
ATOM  26353  N   SER C1714      30.816 -38.575   1.687  1.00  3.890          N  
ATOM  26354  CA  SER C1714      30.125 -39.851   1.455  1.00  3.890          C  
ATOM  26355  C   SER C1714      30.115 -40.251   0.002  1.00  3.890          C  
ATOM  26356  O   SER C1714      30.649 -39.559  -0.857  1.00  3.890          O  
ATOM  26357  CB  SER C1714      28.664 -39.776   1.851  1.00  5.450          C  
ATOM  26358  OG  SER C1714      27.924 -39.026   0.902  1.00  5.450          O  
ATOM  26359  H   SER C1714      30.240 -37.774   1.913  1.00  4.670          H  
ATOM  26360  HA  SER C1714      30.628 -40.632   2.024  1.00  4.670          H  
ATOM  26361 1HB  SER C1714      28.249 -40.772   1.931  1.00  6.540          H  
ATOM  26362 2HB  SER C1714      28.581 -39.314   2.831  1.00  6.540          H  
ATOM  26363  HG  SER C1714      27.777 -39.623   0.085  1.00  6.540          H  
ATOM  26364  N   SER C1715      29.575 -41.426  -0.262  1.00  3.890          N  
ATOM  26365  CA  SER C1715      29.414 -41.888  -1.617  1.00  3.890          C  
ATOM  26366  C   SER C1715      28.222 -41.172  -2.232  1.00  3.890          C  
ATOM  26367  O   SER C1715      27.491 -40.452  -1.522  1.00  3.890          O  
ATOM  26368  CB  SER C1715      29.230 -43.393  -1.634  1.00  5.450          C  
ATOM  26369  OG  SER C1715      28.025 -43.753  -1.026  1.00  5.450          O  
ATOM  26370  H   SER C1715      29.210 -41.999   0.485  1.00  4.670          H  
ATOM  26371  HA  SER C1715      30.282 -41.614  -2.191  1.00  4.670          H  
ATOM  26372 1HB  SER C1715      29.247 -43.759  -2.663  1.00  6.540          H  
ATOM  26373 2HB  SER C1715      30.059 -43.866  -1.109  1.00  6.540          H  
ATOM  26374  HG  SER C1715      27.973 -44.711  -1.097  1.00  6.540          H  
ATOM  26375  N   ILE C1716      28.062 -41.332  -3.560  1.00  3.890          N  
ATOM  26376  CA  ILE C1716      26.939 -40.752  -4.295  1.00  3.890          C  
ATOM  26377  C   ILE C1716      25.704 -41.610  -4.158  1.00  3.890          C  
ATOM  26378  O   ILE C1716      25.696 -42.780  -4.557  1.00  3.890          O  
ATOM  26379  CB  ILE C1716      27.210 -40.646  -5.825  1.00  5.450          C  
ATOM  26380  CG1 ILE C1716      28.391 -39.723  -6.109  1.00  5.450          C  
ATOM  26381  CG2 ILE C1716      25.896 -40.152  -6.577  1.00  5.450          C  
ATOM  26382  CD1 ILE C1716      28.888 -39.777  -7.546  1.00  5.450          C  
ATOM  26383  H   ILE C1716      28.732 -41.908  -4.050  1.00  4.670          H  
ATOM  26384  HA  ILE C1716      26.726 -39.765  -3.888  1.00  4.670          H  
ATOM  26385  HB  ILE C1716      27.480 -41.619  -6.205  1.00  6.540          H  
ATOM  26386 1HG1 ILE C1716      28.102 -38.719  -5.911  1.00  6.540          H  
ATOM  26387 2HG1 ILE C1716      29.211 -39.982  -5.447  1.00  6.540          H  
ATOM  26388 1HG2 ILE C1716      26.068 -40.098  -7.641  1.00  6.540          H  
ATOM  26389 2HG2 ILE C1716      25.066 -40.840  -6.414  1.00  6.540          H  
ATOM  26390 3HG2 ILE C1716      25.614 -39.163  -6.210  1.00  6.540          H  
ATOM  26391 1HD1 ILE C1716      29.715 -39.100  -7.664  1.00  6.540          H  
ATOM  26392 2HD1 ILE C1716      29.218 -40.792  -7.781  1.00  6.540          H  
ATOM  26393 3HD1 ILE C1716      28.112 -39.486  -8.234  1.00  6.540          H  
ATOM  26394  N   THR C1717      24.633 -41.005  -3.676  1.00  3.890          N  
ATOM  26395  CA  THR C1717      23.373 -41.711  -3.528  1.00  3.890          C  
ATOM  26396  C   THR C1717      22.515 -41.362  -4.726  1.00  3.890          C  
ATOM  26397  O   THR C1717      22.347 -40.177  -5.047  1.00  3.890          O  
ATOM  26398  CB  THR C1717      22.678 -41.348  -2.195  1.00  5.450          C  
ATOM  26399  OG1 THR C1717      23.524 -41.728  -1.097  1.00  5.450          O  
ATOM  26400  CG2 THR C1717      21.345 -42.073  -2.083  1.00  5.450          C  
ATOM  26401  H   THR C1717      24.709 -40.042  -3.382  1.00  4.670          H  
ATOM  26402  HA  THR C1717      23.551 -42.779  -3.555  1.00  4.670          H  
ATOM  26403  HB  THR C1717      22.509 -40.279  -2.149  1.00  6.540          H  
ATOM  26404  HG1 THR C1717      24.308 -41.163  -1.098  1.00  6.540          H  
ATOM  26405 1HG2 THR C1717      20.870 -41.819  -1.140  1.00  6.540          H  
ATOM  26406 2HG2 THR C1717      20.692 -41.777  -2.900  1.00  6.540          H  
ATOM  26407 3HG2 THR C1717      21.507 -43.152  -2.125  1.00  6.540          H  
ATOM  26408  N   LYS C1718      21.968 -42.375  -5.393  1.00  3.890          N  
ATOM  26409  CA  LYS C1718      21.136 -42.157  -6.562  1.00  3.890          C  
ATOM  26410  C   LYS C1718      19.675 -42.187  -6.149  1.00  3.890          C  
ATOM  26411  O   LYS C1718      18.870 -41.365  -6.597  1.00  3.890          O  
ATOM  26412  CB  LYS C1718      21.427 -43.226  -7.605  1.00  5.450          C  
ATOM  26413  CG  LYS C1718      22.823 -43.137  -8.198  1.00  5.450          C  
ATOM  26414  CD  LYS C1718      23.038 -44.230  -9.231  1.00  5.450          C  
ATOM  26415  CE  LYS C1718      24.430 -44.172  -9.851  1.00  5.450          C  
ATOM  26416  NZ  LYS C1718      24.624 -45.257 -10.859  1.00  5.450          N  
ATOM  26417  H   LYS C1718      22.121 -43.337  -5.077  1.00  4.670          H  
ATOM  26418  HA  LYS C1718      21.356 -41.183  -6.978  1.00  4.670          H  
ATOM  26419 1HB  LYS C1718      21.312 -44.219  -7.157  1.00  6.540          H  
ATOM  26420 2HB  LYS C1718      20.705 -43.146  -8.416  1.00  6.540          H  
ATOM  26421 1HG  LYS C1718      22.962 -42.158  -8.657  1.00  6.540          H  
ATOM  26422 2HG  LYS C1718      23.561 -43.252  -7.398  1.00  6.540          H  
ATOM  26423 1HD  LYS C1718      22.909 -45.207  -8.747  1.00  6.540          H  
ATOM  26424 2HD  LYS C1718      22.293 -44.139 -10.021  1.00  6.540          H  
ATOM  26425 1HE  LYS C1718      24.567 -43.208 -10.337  1.00  6.540          H  
ATOM  26426 2HE  LYS C1718      25.179 -44.283  -9.062  1.00  6.540          H  
ATOM  26427 1HZ  LYS C1718      25.552 -45.196 -11.252  1.00  6.540          H  
ATOM  26428 2HZ  LYS C1718      24.505 -46.155 -10.407  1.00  6.540          H  
ATOM  26429 3HZ  LYS C1718      23.941 -45.159 -11.598  1.00  6.540          H  
ATOM  26430  N   THR C1719      19.352 -43.146  -5.278  1.00  3.890          N  
ATOM  26431  CA  THR C1719      18.005 -43.337  -4.749  1.00  3.890          C  
ATOM  26432  C   THR C1719      18.068 -43.178  -3.239  1.00  3.890          C  
ATOM  26433  O   THR C1719      18.912 -43.786  -2.586  1.00  3.890          O  
ATOM  26434  CB  THR C1719      17.429 -44.720  -5.116  1.00  5.450          C  
ATOM  26435  OG1 THR C1719      17.355 -44.846  -6.539  1.00  5.450          O  
ATOM  26436  CG2 THR C1719      16.035 -44.881  -4.541  1.00  5.450          C  
ATOM  26437  H   THR C1719      20.089 -43.790  -4.981  1.00  4.670          H  
ATOM  26438  HA  THR C1719      17.348 -42.569  -5.152  1.00  4.670          H  
ATOM  26439  HB  THR C1719      18.074 -45.499  -4.722  1.00  6.540          H  
ATOM  26440  HG1 THR C1719      18.249 -44.873  -6.892  1.00  6.540          H  
ATOM  26441 1HG2 THR C1719      15.646 -45.860  -4.820  1.00  6.540          H  
ATOM  26442 2HG2 THR C1719      16.059 -44.806  -3.455  1.00  6.540          H  
ATOM  26443 3HG2 THR C1719      15.394 -44.102  -4.946  1.00  6.540          H  
ATOM  26444  N   ASN C1720      17.189 -42.362  -2.681  1.00  3.890          N  
ATOM  26445  CA  ASN C1720      17.189 -42.099  -1.253  1.00  3.890          C  
ATOM  26446  C   ASN C1720      15.795 -42.306  -0.675  1.00  3.890          C  
ATOM  26447  O   ASN C1720      14.846 -41.624  -1.066  1.00  3.890          O  
ATOM  26448  CB  ASN C1720      17.712 -40.705  -0.944  1.00  5.450          C  
ATOM  26449  CG  ASN C1720      17.957 -40.505   0.548  1.00  5.450          C  
ATOM  26450  OD1 ASN C1720      17.308 -41.125   1.409  1.00  5.450          O  
ATOM  26451  ND2 ASN C1720      18.899 -39.645   0.881  1.00  5.450          N  
ATOM  26452  H   ASN C1720      16.518 -41.887  -3.273  1.00  4.670          H  
ATOM  26453  HA  ASN C1720      17.847 -42.821  -0.766  1.00  4.670          H  
ATOM  26454 1HB  ASN C1720      18.640 -40.536  -1.488  1.00  6.540          H  
ATOM  26455 2HB  ASN C1720      16.989 -39.958  -1.288  1.00  6.540          H  
ATOM  26456 1HD2 ASN C1720      19.104 -39.475   1.849  1.00  6.540          H  
ATOM  26457 2HD2 ASN C1720      19.417 -39.163   0.179  1.00  6.540          H  
ATOM  26458  N   SER C1721      15.671 -43.265   0.241  1.00  3.890          N  
ATOM  26459  CA  SER C1721      14.407 -43.653   0.869  1.00  3.890          C  
ATOM  26460  C   SER C1721      13.743 -42.503   1.632  1.00  3.890          C  
ATOM  26461  O   SER C1721      12.551 -42.560   1.937  1.00  3.890          O  
ATOM  26462  CB  SER C1721      14.645 -44.816   1.809  1.00  5.450          C  
ATOM  26463  OG  SER C1721      15.468 -44.432   2.875  1.00  5.450          O  
ATOM  26464  H   SER C1721      16.501 -43.767   0.524  1.00  4.670          H  
ATOM  26465  HA  SER C1721      13.724 -43.980   0.084  1.00  4.670          H  
ATOM  26466 1HB  SER C1721      13.688 -45.168   2.195  1.00  6.540          H  
ATOM  26467 2HB  SER C1721      15.103 -45.641   1.266  1.00  6.540          H  
ATOM  26468  HG  SER C1721      15.524 -45.197   3.457  1.00  6.540          H  
ATOM  26469  N   ALA C1722      14.511 -41.454   1.930  1.00  3.890          N  
ATOM  26470  CA  ALA C1722      14.044 -40.253   2.618  1.00  3.890          C  
ATOM  26471  C   ALA C1722      12.945 -39.556   1.826  1.00  3.890          C  
ATOM  26472  O   ALA C1722      12.155 -38.791   2.383  1.00  3.890          O  
ATOM  26473  CB  ALA C1722      15.187 -39.277   2.824  1.00  5.450          C  
ATOM  26474  H   ALA C1722      15.491 -41.500   1.656  1.00  4.670          H  
ATOM  26475  HA  ALA C1722      13.638 -40.552   3.584  1.00  4.670          H  
ATOM  26476 1HB  ALA C1722      14.823 -38.398   3.354  1.00  6.540          H  
ATOM  26477 2HB  ALA C1722      15.973 -39.757   3.404  1.00  6.540          H  
ATOM  26478 3HB  ALA C1722      15.580 -38.978   1.851  1.00  6.540          H  
ATOM  26479  N   ASP C1723      12.913 -39.808   0.517  1.00  3.890          N  
ATOM  26480  CA  ASP C1723      11.969 -39.193  -0.392  1.00  3.890          C  
ATOM  26481  C   ASP C1723      10.769 -40.089  -0.694  1.00  3.890          C  
ATOM  26482  O   ASP C1723      10.070 -39.873  -1.688  1.00  3.890          O  
ATOM  26483  CB  ASP C1723      12.676 -38.799  -1.688  1.00  5.450          C  
ATOM  26484  CG  ASP C1723      13.700 -37.680  -1.489  1.00  5.450          C  
ATOM  26485  OD1 ASP C1723      13.427 -36.733  -0.782  1.00  5.450          O  
ATOM  26486  OD2 ASP C1723      14.753 -37.788  -2.055  1.00  5.450          O  
ATOM  26487  H   ASP C1723      13.589 -40.468   0.120  1.00  4.670          H  
ATOM  26488  HA  ASP C1723      11.596 -38.282   0.075  1.00  4.670          H  
ATOM  26489 1HB  ASP C1723      13.195 -39.675  -2.093  1.00  6.540          H  
ATOM  26490 2HB  ASP C1723      11.941 -38.478  -2.425  1.00  6.540          H  
ATOM  26491  N   LYS C1724      10.531 -41.109   0.132  1.00  3.890          N  
ATOM  26492  CA  LYS C1724       9.361 -41.959  -0.051  1.00  3.890          C  
ATOM  26493  C   LYS C1724       8.626 -42.207   1.271  1.00  3.890          C  
ATOM  26494  O   LYS C1724       9.239 -42.452   2.307  1.00  3.890          O  
ATOM  26495  CB  LYS C1724       9.782 -43.305  -0.663  1.00  5.450          C  
ATOM  26496  CG  LYS C1724       8.627 -44.300  -0.920  1.00  5.450          C  
ATOM  26497  CD  LYS C1724       9.114 -45.604  -1.536  1.00  5.450          C  
ATOM  26498  CE  LYS C1724       7.948 -46.584  -1.721  1.00  5.450          C  
ATOM  26499  NZ  LYS C1724       8.401 -47.914  -2.240  1.00  5.450          N  
ATOM  26500  H   LYS C1724      11.167 -41.312   0.910  1.00  4.670          H  
ATOM  26501  HA  LYS C1724       8.664 -41.461  -0.725  1.00  4.670          H  
ATOM  26502 1HB  LYS C1724      10.286 -43.122  -1.610  1.00  6.540          H  
ATOM  26503 2HB  LYS C1724      10.502 -43.789   0.002  1.00  6.540          H  
ATOM  26504 1HG  LYS C1724       8.149 -44.554   0.020  1.00  6.540          H  
ATOM  26505 2HG  LYS C1724       7.882 -43.841  -1.571  1.00  6.540          H  
ATOM  26506 1HD  LYS C1724       9.584 -45.409  -2.502  1.00  6.540          H  
ATOM  26507 2HD  LYS C1724       9.849 -46.058  -0.873  1.00  6.540          H  
ATOM  26508 1HE  LYS C1724       7.450 -46.726  -0.762  1.00  6.540          H  
ATOM  26509 2HE  LYS C1724       7.236 -46.157  -2.425  1.00  6.540          H  
ATOM  26510 1HZ  LYS C1724       7.600 -48.537  -2.351  1.00  6.540          H  
ATOM  26511 2HZ  LYS C1724       8.854 -47.797  -3.130  1.00  6.540          H  
ATOM  26512 3HZ  LYS C1724       9.051 -48.326  -1.581  1.00  6.540          H  
ATOM  26513  N   GLU C1725       7.300 -42.251   1.204  1.00  3.890          N  
ATOM  26514  CA  GLU C1725       6.460 -42.603   2.345  1.00  3.890          C  
ATOM  26515  C   GLU C1725       6.960 -43.878   3.008  1.00  3.890          C  
ATOM  26516  O   GLU C1725       7.211 -44.878   2.341  1.00  3.890          O  
ATOM  26517  CB  GLU C1725       5.018 -42.800   1.865  1.00  5.450          C  
ATOM  26518  CG  GLU C1725       4.005 -43.219   2.933  1.00  5.450          C  
ATOM  26519  CD  GLU C1725       2.589 -43.197   2.399  1.00  5.450          C  
ATOM  26520  OE1 GLU C1725       2.417 -43.015   1.224  1.00  5.450          O  
ATOM  26521  OE2 GLU C1725       1.667 -43.353   3.166  1.00  5.450          O  
ATOM  26522  H   GLU C1725       6.850 -41.946   0.341  1.00  4.670          H  
ATOM  26523  HA  GLU C1725       6.491 -41.788   3.070  1.00  4.670          H  
ATOM  26524 1HB  GLU C1725       4.660 -41.863   1.428  1.00  6.540          H  
ATOM  26525 2HB  GLU C1725       5.003 -43.553   1.078  1.00  6.540          H  
ATOM  26526 1HG  GLU C1725       4.238 -44.236   3.258  1.00  6.540          H  
ATOM  26527 2HG  GLU C1725       4.094 -42.570   3.795  1.00  6.540          H  
ATOM  26528  N   GLU C1726       7.106 -43.841   4.328  1.00  3.890          N  
ATOM  26529  CA  GLU C1726       7.604 -44.982   5.084  1.00  3.890          C  
ATOM  26530  C   GLU C1726       6.760 -46.237   4.929  1.00  3.890          C  
ATOM  26531  O   GLU C1726       5.533 -46.188   5.022  1.00  3.890          O  
ATOM  26532  CB  GLU C1726       7.715 -44.624   6.570  1.00  5.450          C  
ATOM  26533  CG  GLU C1726       8.311 -45.730   7.454  1.00  5.450          C  
ATOM  26534  CD  GLU C1726       8.496 -45.305   8.877  1.00  5.450          C  
ATOM  26535  OE1 GLU C1726       8.200 -44.176   9.181  1.00  5.450          O  
ATOM  26536  OE2 GLU C1726       8.935 -46.107   9.664  1.00  5.450          O  
ATOM  26537  H   GLU C1726       6.878 -42.985   4.816  1.00  4.670          H  
ATOM  26538  HA  GLU C1726       8.604 -45.210   4.715  1.00  4.670          H  
ATOM  26539 1HB  GLU C1726       8.334 -43.735   6.680  1.00  6.540          H  
ATOM  26540 2HB  GLU C1726       6.723 -44.382   6.960  1.00  6.540          H  
ATOM  26541 1HG  GLU C1726       7.645 -46.595   7.450  1.00  6.540          H  
ATOM  26542 2HG  GLU C1726       9.269 -46.043   7.041  1.00  6.540          H  
ATOM  26543  N   GLU C1727       7.439 -47.364   4.716  1.00  3.890          N  
ATOM  26544  CA  GLU C1727       6.799 -48.669   4.608  1.00  3.890          C  
ATOM  26545  C   GLU C1727       7.366 -49.583   5.678  1.00  3.890          C  
ATOM  26546  O   GLU C1727       8.576 -49.587   5.915  1.00  3.890          O  
ATOM  26547  CB  GLU C1727       7.043 -49.288   3.223  1.00  5.450          C  
ATOM  26548  CG  GLU C1727       6.397 -48.539   2.052  1.00  5.450          C  
ATOM  26549  CD  GLU C1727       6.702 -49.170   0.699  1.00  5.450          C  
ATOM  26550  OE1 GLU C1727       7.677 -49.875   0.596  1.00  5.450          O  
ATOM  26551  OE2 GLU C1727       5.963 -48.939  -0.232  1.00  5.450          O  
ATOM  26552  H   GLU C1727       8.444 -47.310   4.636  1.00  4.670          H  
ATOM  26553  HA  GLU C1727       5.726 -48.562   4.780  1.00  4.670          H  
ATOM  26554 1HB  GLU C1727       8.115 -49.335   3.036  1.00  6.540          H  
ATOM  26555 2HB  GLU C1727       6.669 -50.316   3.216  1.00  6.540          H  
ATOM  26556 1HG  GLU C1727       5.319 -48.519   2.202  1.00  6.540          H  
ATOM  26557 2HG  GLU C1727       6.753 -47.507   2.054  1.00  6.540          H  
ATOM  26558  N   GLU C1728       6.500 -50.381   6.287  1.00  3.890          N  
ATOM  26559  CA  GLU C1728       6.884 -51.341   7.316  1.00  3.890          C  
ATOM  26560  C   GLU C1728       7.720 -52.492   6.773  1.00  3.890          C  
ATOM  26561  O   GLU C1728       8.671 -52.940   7.416  1.00  3.890          O  
ATOM  26562  CB  GLU C1728       5.616 -51.853   7.994  1.00  5.450          C  
ATOM  26563  CG  GLU C1728       4.905 -50.772   8.803  1.00  5.450          C  
ATOM  26564  CD  GLU C1728       4.190 -49.771   7.938  1.00  5.450          C  
ATOM  26565  OE1 GLU C1728       3.945 -50.052   6.773  1.00  5.450          O  
ATOM  26566  OE2 GLU C1728       3.929 -48.701   8.414  1.00  5.450          O  
ATOM  26567  H   GLU C1728       5.507 -50.290   6.052  1.00  4.670          H  
ATOM  26568  HA  GLU C1728       7.484 -50.813   8.059  1.00  4.670          H  
ATOM  26569 1HB  GLU C1728       4.925 -52.239   7.245  1.00  6.540          H  
ATOM  26570 2HB  GLU C1728       5.868 -52.675   8.665  1.00  6.540          H  
ATOM  26571 1HG  GLU C1728       4.180 -51.243   9.467  1.00  6.540          H  
ATOM  26572 2HG  GLU C1728       5.639 -50.254   9.419  1.00  6.540          H  
ATOM  26573  N   LYS C1729       7.346 -52.984   5.595  1.00  3.890          N  
ATOM  26574  CA  LYS C1729       8.043 -54.094   4.965  1.00  3.890          C  
ATOM  26575  C   LYS C1729       8.248 -53.828   3.485  1.00  3.890          C  
ATOM  26576  O   LYS C1729       7.359 -53.304   2.811  1.00  3.890          O  
ATOM  26577  CB  LYS C1729       7.253 -55.404   5.125  1.00  5.450          C  
ATOM  26578  CG  LYS C1729       6.998 -55.878   6.575  1.00  5.450          C  
ATOM  26579  CD  LYS C1729       8.277 -56.375   7.264  1.00  5.450          C  
ATOM  26580  CE  LYS C1729       7.983 -56.904   8.662  1.00  5.450          C  
ATOM  26581  NZ  LYS C1729       9.228 -57.331   9.374  1.00  5.450          N  
ATOM  26582  H   LYS C1729       6.548 -52.569   5.138  1.00  4.670          H  
ATOM  26583  HA  LYS C1729       9.028 -54.198   5.417  1.00  4.670          H  
ATOM  26584 1HB  LYS C1729       6.283 -55.292   4.642  1.00  6.540          H  
ATOM  26585 2HB  LYS C1729       7.779 -56.203   4.599  1.00  6.540          H  
ATOM  26586 1HG  LYS C1729       6.572 -55.064   7.157  1.00  6.540          H  
ATOM  26587 2HG  LYS C1729       6.275 -56.690   6.556  1.00  6.540          H  
ATOM  26588 1HD  LYS C1729       8.734 -57.165   6.669  1.00  6.540          H  
ATOM  26589 2HD  LYS C1729       8.987 -55.556   7.357  1.00  6.540          H  
ATOM  26590 1HE  LYS C1729       7.497 -56.119   9.242  1.00  6.540          H  
ATOM  26591 2HE  LYS C1729       7.310 -57.757   8.587  1.00  6.540          H  
ATOM  26592 1HZ  LYS C1729       8.992 -57.673  10.296  1.00  6.540          H  
ATOM  26593 2HZ  LYS C1729       9.684 -58.066   8.851  1.00  6.540          H  
ATOM  26594 3HZ  LYS C1729       9.854 -56.540   9.459  1.00  6.540          H  
ATOM  26595  N   THR C1730       9.409 -54.241   2.986  1.00  3.890          N  
ATOM  26596  CA  THR C1730       9.760 -54.164   1.577  1.00  3.890          C  
ATOM  26597  C   THR C1730       8.819 -55.027   0.749  1.00  3.890          C  
ATOM  26598  O   THR C1730       8.548 -56.174   1.112  1.00  3.890          O  
ATOM  26599  CB  THR C1730      11.224 -54.616   1.354  1.00  5.450          C  
ATOM  26600  OG1 THR C1730      12.104 -53.779   2.124  1.00  5.450          O  
ATOM  26601  CG2 THR C1730      11.600 -54.496  -0.124  1.00  5.450          C  
ATOM  26602  H   THR C1730      10.094 -54.632   3.615  1.00  4.670          H  
ATOM  26603  HA  THR C1730       9.654 -53.130   1.244  1.00  4.670          H  
ATOM  26604  HB  THR C1730      11.340 -55.650   1.677  1.00  6.540          H  
ATOM  26605  HG1 THR C1730      12.994 -54.147   2.107  1.00  6.540          H  
ATOM  26606 1HG2 THR C1730      12.634 -54.807  -0.255  1.00  6.540          H  
ATOM  26607 2HG2 THR C1730      10.960 -55.132  -0.735  1.00  6.540          H  
ATOM  26608 3HG2 THR C1730      11.491 -53.461  -0.444  1.00  6.540          H  
ATOM  26609  N   ASP C1731       8.334 -54.477  -0.359  1.00  3.890          N  
ATOM  26610  CA  ASP C1731       7.451 -55.194  -1.268  1.00  3.890          C  
ATOM  26611  C   ASP C1731       7.763 -54.760  -2.699  1.00  3.890          C  
ATOM  26612  O   ASP C1731       8.568 -55.411  -3.375  1.00  3.890          O  
ATOM  26613  OXT ASP C1731       7.592 -53.579  -3.014  1.00  5.830          O  
ATOM  26614  CB  ASP C1731       5.980 -54.925  -0.903  1.00  5.250          C  
ATOM  26615  CG  ASP C1731       4.942 -55.813  -1.652  1.00  5.250          C  
ATOM  26616  OD1 ASP C1731       4.870 -56.988  -1.353  1.00  5.250          O  
ATOM  26617  OD2 ASP C1731       4.211 -55.300  -2.475  1.00  5.250          O  
ATOM  26618  H   ASP C1731       8.587 -53.523  -0.570  1.00  4.670          H  
ATOM  26619  HA  ASP C1731       7.642 -56.264  -1.181  1.00  4.670          H  
ATOM  26620 1HB  ASP C1731       5.851 -55.080   0.171  1.00  6.300          H  
ATOM  26621 2HB  ASP C1731       5.748 -53.877  -1.104  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 -10002 1252.93 6673.18 -571.691 191.219 341.587 3648.41 -3926.97 -13.8398 -95.9831 -2827.58 -382.94 -1160.24 -117.734 -213.154 -130.063 0 36.776 114.259 872.227 1067.12 -323.881 304.402 77.2635 236.132 1365.78 -3584.74
MET:NtermProteinFull_1 -7.87899 0.56289 4.92481 -0.51197 0.23503 0.26612 3.10736 -2.66196 -0.00837 -0.06077 -0.64172 0.21318 0 0 0 0 0 0.05342 0.16301 3.06143 0 0 0 0.60916 0 0.13614 1.56875
ALA_2 -3.18367 0.13301 2.15611 -0.02323 0 0 1.41771 -1.52136 -0 -0 -0.72997 -0.37147 0 0 0 0 0 -0.0366 0 0 0 -0.31804 0 1.8394 -0.31746 0.23371 -0.72185
ALA_3 -4.5536 0.41967 2.72838 -0.02486 0 0 1.67337 -1.84554 -0 -0 -0.83423 -0.17668 0 0 0 0 0 0.16622 0 0 0 -0.11141 0 1.8394 -0.64724 0.41944 -0.94709
ASP_4 -2.88425 0.29355 3.13766 -0.10588 0.01143 0.29474 1.05178 -1.48778 -0.00138 -0.03374 -1.50895 -0.30521 0 0 0 0 0 0.15077 0.11469 0 1.98332 0.06534 0 -2.3716 -0.49425 1.06249 -1.02728
PRO_5 -2.74732 0.32395 1.62428 -0.20848 0.01265 0.1557 0.28898 -0.67379 -0 -0 -0.6276 -0.07916 0 0 0 0 0 0.02646 0.00362 0.37861 0 -0.77942 0 -2.4119 -0.33216 0.97197 -4.07359
SER_6 -1.81843 0.04829 2.07931 -0.02626 0 0.02143 0.51798 -0.95125 -0.00953 -0.13486 -0.8018 -0.04996 0 0 0 0 0 0.11926 0.01558 0.51577 0 0.00973 0.60002 -0.77834 -0.31014 0.30638 -0.64682
SER_7 -1.80739 0.28659 1.74582 -0.02825 0 0.0659 0.58482 -0.79158 -0 -0 -0.76094 -0.52657 0 0 -0.68755 0 0 0.03213 0.00085 0.20349 0 -0.41115 0.60009 -0.77834 -0.40366 0.69904 -1.97669
SER_8 -2.97829 0.49122 4.1521 -0.01638 0 0.02846 1.68944 -1.802 -0.01029 -0.09867 -1.16313 -0.86649 0 0 -0.06183 0 0 0.00211 0.02295 0.39085 0 -0.21053 0.61057 -0.77834 0.92752 0.76879 1.09807
THR_9 -4.43758 0.40237 3.37713 -0.19411 0.11933 0.07163 1.96928 -1.75152 -0.01137 -0.1067 -1.82687 -0.56836 0 0 -0.06183 0 0 -0.02781 0.00214 0.12567 0 0.1487 2.29483 -1.0874 1.27953 0.30828 0.02537
THR_10 -3.7765 0.30092 2.76348 -0.12794 0.07967 0.06984 0.60123 -1.68395 -0.00839 -0.13541 0.77537 -1.19069 0 0 0 0 0 0.15034 0.06716 0.01394 0 -0.01677 2.2646 -1.0874 0.21585 0.4022 -0.32244
THR_11 -4.83594 0.33094 5.4014 -0.21612 0.38142 0.08261 2.79791 -2.64672 -0.0095 -0.1484 -3.32548 -0.2457 0 0 -0.68755 0 0 -0.03018 0.20277 1.15365 0 -0.44319 2.36855 -1.0874 -0.01767 0.55575 -0.41887
THR_12 -4.16373 0.33842 3.34222 -0.11418 0.10308 0.06166 1.31127 -1.98668 -0.01384 -0.12268 0.22771 -1.39984 0 0 0 0 0 0.18215 0.06483 0.23833 0 -0.63814 2.2798 -1.0874 -0.20583 0.56528 -1.01756
GLY_13 -2.8617 0.26249 3.4198 -0.00029 0 0 1.60893 -1.65381 -0.00942 -0.02959 0.09287 -0.1442 0 0 0 0 0 -0.10598 0 0 0 -1.24266 0 0.83697 0.07907 0.50942 0.76189
HIS_D_14 -4.55208 0.39637 3.59065 -0.38411 0.05901 0.41414 1.30461 -1.70869 -0.01679 -0.12093 -2.68468 -0.42279 0 0 -0.67079 -0.94784 0 -0.02591 0.00997 0 3.17344 0.09435 0 -0.45461 0.20406 0.35465 -2.38797
GLY_15 -3.20359 0.29624 3.4662 -0.00028 0 0 1.94697 -1.84679 -0.00942 -0.02959 -2.45688 -0.18463 0 0 -0.78056 0 0 -0.11854 0 0 0 -0.69901 0 0.83697 0.10346 0.20167 -2.47778
LEU_16 -6.01184 0.93604 2.29415 -0.53518 0.20854 0.11949 1.14894 -1.89619 -0 -0 0.18851 0.33949 0 0 0 0 0 -0.07242 0.08474 0.45772 0 -0.14399 0 0.18072 -0.23963 0.28783 -2.65306
HIS_17 -4.08059 0.4518 3.35331 -0.38338 0.02461 0.49949 1.09962 -1.73617 -0.00167 -0.03621 -0.76143 -0.41172 0 0 0 -0.66948 0 -0.014 0.04718 0 1.74596 -0.32616 0 -0.45461 -0.43491 0.46 -1.62836
ALA_18 -4.48592 0.37046 3.85276 -0.02418 0 0 2.57238 -2.41202 -0.00178 -0.01523 -2.24257 -0.2039 0 0 0 0 0 0.07246 0 0 0 -0.13901 0 1.8394 -0.60624 0.42208 -1.00132
THR_19 -4.22853 0.32646 4.25773 -0.19614 0.15452 0.07304 1.73771 -2.12062 -0.00171 -0.03681 -1.84159 -0.53847 0 0 0 0 0 0.01496 0.00898 0.06348 0 0.04391 2.29101 -1.0874 -0.28529 0.3516 -1.01315
GLU_20 -5.36306 0.35947 6.4126 -0.63202 0.16993 1.17188 2.49506 -2.75906 -0.03066 -0.17455 -3.25251 -0.66108 0 0 0 -1.37307 0 -0.02495 0.17192 0 3.43094 -0.29899 0 -2.7348 -0.0467 0.42528 -2.71437
GLU_21 -6.30235 0.4698 6.1802 -0.46769 0.07888 0.9153 2.92642 -2.87002 -0 -0 -2.31893 -0.48775 0 0 0 -0.94784 0 0.04474 0.00147 0 3.3302 -0.29936 0 -2.7348 -0.49981 0.35774 -2.62381
ALA_22 -4.466 0.20675 4.15967 -0.02064 0 0 2.77457 -2.59189 -0 -0 -1.7689 -0.35866 0 0 0 0 0 0.03605 0 0 0 -0.18951 0 1.8394 -0.44754 0.24569 -0.58103
ARG_23 -6.33987 0.33559 6.45761 -0.43353 0.06163 0.20791 2.68666 -3.08835 -0.00178 -0.01523 -2.58277 0.38364 0 0 0 -0.51815 0 -0.02649 0.1745 2.10357 0 -0.03997 0 -1.2888 -0.29617 0.29756 -1.92244
GLN_24 -6.02862 0.4162 6.3683 -0.59315 0.06082 0.61817 3.74809 -3.16456 -0.00205 -0.01122 -4.10991 -0.29996 0 0 0 -0.85492 0 -0.01918 0.00163 0 2.87866 -0.15962 0 -0.18838 -0.25518 0.35275 -1.24213
ALA_25 -5.65169 0.92728 4.17353 -0.02309 0 0 2.92433 -2.94944 -0 -0 -1.22887 -0.36821 0 0 0 0 0 -0.00529 0 0 0 -0.35941 0 1.8394 -0.43282 0.30391 -0.85037
ALA_26 -3.21713 0.22176 2.4545 -0.02593 0.00111 0 1.23414 -1.67209 -0 -0 -0.99789 -0.42043 0 0 0 0 0 -0.05951 0 0 0 -0.07958 0 1.8394 -0.60517 0.34054 -0.98629
MET_27 -4.45751 0.39926 3.19646 -0.31135 0.04855 0.10323 1.51253 -1.97249 -0.01608 -0.10404 -1.35222 -0.22028 0 0 0 0 0 -0.03714 0.03209 1.73551 0 0.27852 0 0.60916 0.2102 0.33734 -0.00827
SER_28 -3.61215 0.18688 3.71982 -0.03002 0 0.07093 2.01561 -2.00143 -0.03945 -0.24204 -0.2569 -0.11924 0 0 0 0 0 -0.00142 0.00028 0.08889 0 -0.49382 0.60125 -0.77834 0.37571 0.23312 -0.28231
GLY_29 -3.21391 0.49144 4.00688 -0.00026 0 0 1.97541 -2.06503 -0.00094 -0.00177 -2.09595 -0.22003 0 0 0 0 0 -0.05422 0 0 0 -1.50449 0 0.83697 0.06323 0.79935 -0.98334
PRO_30 -3.21836 0.59605 1.62522 -0.20648 0.00826 0.14947 0.67331 -0.88551 -0.02132 -0.12678 -0.44696 -0.04122 0 0 0 0 0 0.01551 0.0229 0.3001 0 -0.71515 0 -2.4119 0.07718 0.9002 -3.70548
ILE_31 -7.39325 1.68961 1.71911 -0.45659 0.5018 0.09362 1.51838 -2.12824 -0 -0 -1.28684 0.13041 0 0 -0.80356 0 0 0.06648 0.23036 0.45553 0 -0.59101 0 0.73287 -0.23765 0.83969 -4.91928
SER_32 -4.46105 0.62777 3.9793 -0.03615 0 0.08137 2.10692 -1.93617 -0.02591 -0.17365 -2.01239 -0.1562 0 0 -0.45319 -1.10526 0 0.08266 0.00788 0.4953 0 -0.17453 0.73005 -0.77834 -0.42011 0.8972 -2.7245
ALA_33 -3.44942 0.23846 1.80454 -0.02488 0 0 1.08665 -1.2984 -0 -0 -0.43788 -0.19812 0 0 0 0 0 -0.02698 0 0 0 -0.08354 0 1.8394 -0.77291 0.41379 -0.90928
ARG_34 -5.53512 0.15033 5.15342 -0.81723 0.16178 0.59586 3.27947 -2.43893 -0.00362 -0.03395 -2.10232 0.17666 0 0 -0.45319 -0.43578 0 0.01347 0.14831 2.25584 0 -0.0365 0 -1.2888 -0.3384 0.39469 -1.15404
ARG_35 -1.66264 0.2877 1.34963 -0.52747 0.07148 0.29646 0.19667 -0.50066 -0 -0 -0.13791 0.50254 0 0 0 0 0 -0.06928 0.00263 1.90113 0 0.03388 0 -1.2888 0.17557 0.93248 1.5634
PRO_36 -3.342 0.75013 2.05991 -0.20438 0.01057 0.15045 0.55805 -0.71902 -0 -0 -0.5095 -0.04601 0 0 0 0 0 0.6313 0.00887 0.28385 0 -0.61925 0 -2.4119 -0.00867 1.436 -1.97161
PRO_37 -3.41745 0.61827 2.06553 -0.14557 6e-05 0.10422 0.52415 -0.67574 -0.00201 -0.04317 -0.11986 0.19336 0 0 0 0 0 0.05673 0.01579 0.57436 0 -1.00125 0 -2.4119 -0.29636 1.39798 -2.56286
PRO_38 -2.47474 0.42333 2.13018 -0.20827 0.01109 0.15494 0.90386 -0.92829 -0.0135 -0.10987 -0.38736 -0.06128 0 0 0 0 0 0.00178 0.00257 0.42263 0 -0.92014 0 -2.4119 -0.46908 1.47899 -2.45504
PRO_39 -4.797 0.75315 2.68361 -0.18175 0.02862 0.13218 1.32454 -1.26555 -0.02015 -0.11694 -0.34368 -0.06729 0 0 0 0 0 0.03893 0.02231 0.38846 0 -0.36582 0 -2.4119 0.84951 1.18992 -2.15886
ALA_40 -2.17876 0.11413 2.37951 -0.0221 0 0 1.70563 -1.2494 -0.01521 -0.05439 -1.03149 -0.37058 0 0 0 0 0 -0.05961 0 0 0 -0.343 0 1.8394 0.83747 0.55562 2.10722
SER_41 -4.24352 0.69175 4.95056 -0.04891 0.01731 0.09559 2.60773 -2.38689 -0.02509 -0.267 -1.50356 -0.31955 0 0 0 -0.62426 0 0.14612 0.02161 0.7576 0 0.0551 0.64981 -0.77834 0.52981 0.46075 0.78662
GLN_42 -4.28395 0.46885 3.83777 -0.44017 0.06573 0.37127 1.14738 -1.64568 -0.02015 -0.11694 -0.42875 -0.18946 0 0 0 0 0 -0.21116 0.01802 0 3.22302 0.08962 0 -0.18838 1.29985 0.67332 3.6702
ARG_43 -2.07252 0.42579 2.15136 -0.65912 0.13293 0.48155 0.67352 -0.95896 -0 -0 -0.07869 -0.12009 0 0 0 0 0 -0.02924 0.02024 1.69904 0 -0.07425 0 -1.2888 0.38354 0.52592 1.21224
ALA_44 -3.7865 0.36711 4.44243 -0.02064 0 0 3.10379 -2.29081 -0.01893 -0.1891 -1.77895 -0.32259 0 0 0 0 0 0.00019 0 0 0 -0.29213 0 1.8394 -0.04116 0.29686 1.30898
PHE_45 -7.19898 0.69159 2.96194 -0.9284 0.10396 0.50029 1.98023 -2.45026 -0 -0 -0.37568 0.1117 0 0 0 0 0 -0.09788 0.10234 0 3.34239 0.18551 0 1.0402 0.05382 0.26754 0.29031
SER_46 -2.96983 0.23998 2.8801 -0.03218 0.00232 0.05662 1.06164 -1.51491 -0.01057 -0.13286 -0.46139 -0.89829 0 0 0 -0.62426 0 -0.05283 0.00541 0.24008 0 -0.3275 0.60848 -0.77834 -0.3695 0.24069 -2.83713
ARG_47 -10.7306 0.72986 10.076 -0.91811 0.45762 0.77626 3.57487 -4.80785 -0.01011 -0.08971 -3.993 0.17911 0 0 -0.29085 0 0 0.32201 0.13008 3.08056 0 -0.01413 0 -1.2888 -0.55453 0.66669 -2.70464
GLN_48 -7.34615 0.58337 4.09156 -0.65938 0.19437 1.11109 2.24218 -2.31058 -0.02871 -0.16426 -1.93986 -1.90652 0 0 0 0 0 0.00802 0.03491 0 4.54122 0.06716 0 -0.18838 -0.46207 0.67193 -1.46011
VAL_49 -6.97206 0.71487 3.60856 -0.25565 0.15704 0.05047 2.95697 -2.64529 -0 -0 -1.89024 -0.25314 0 0 0 0 0 -0.0756 0.12156 0.35083 0 -0.74502 0 1.9342 -0.39395 0.25195 -3.08449
SER_50 -2.14334 0.10834 1.47043 -0.03214 9e-05 0.05698 0.27397 -0.87482 -0.0001 -0.00055 -0.21522 -0.81854 0 0 0 0 0 0.00524 0.00057 0.5204 0 0.39009 0.60607 -0.77834 -0.09014 0.18211 -1.33891
LEU_51 -7.08707 1.16566 3.67245 -0.44569 0.08329 0.08181 3.27265 -2.50407 -0.0001 -0.00055 -2.36982 0.15222 0 0 0 0 0 0.09942 0.15134 0.88603 0 -0.36937 0 0.18072 -0.04197 0.70777 -2.36527
GLY_52 -1.08851 0.18326 1.49782 -4e-05 0 0 0.42244 -0.72441 -0 -0 0.36385 -0.40157 0 0 0 0 0 -0.24894 0 0 0 0.23413 0 0.83697 0.3135 0.84814 2.23664
SER_53 -3.42123 0.38523 3.49083 -0.02735 0.0017 0.02451 1.08737 -1.67593 -0 -0 -1.14586 -0.19808 0 0 0 -0.40939 0 -0.06194 0.00374 0.91624 0 -0.30883 0.63236 -0.77834 0.11028 0.32596 -1.04874
GLY_54 -3.24745 0.57211 3.57531 -6e-05 0 0 2.36247 -1.9513 -0.02229 -0.1397 -1.84995 -0.37737 0 0 0 0 0 -0.05914 0 0 0 -1.40785 0 0.83697 -0.07752 0.30222 -1.48354
VAL_55 -7.87774 1.71396 2.84605 -0.30402 0.25886 0.05692 2.02164 -2.59412 -0.01432 -0.04751 -1.22871 -0.48105 0 0 0 0 0 0.02777 0.03783 0.05297 0 -0.37029 0 1.9342 0.14833 0.52771 -3.29154
THR_56 -4.44871 0.50131 1.84418 -0.1837 0.12093 0.07352 0.66354 -1.31986 -0.00201 -0.04317 -0.45274 -0.37607 0 0 0 0 0 0.08461 0.00661 0.11664 0 -0.07738 2.39734 -1.0874 -0.0577 0.55773 -1.68232
VAL_57 -7.46685 0.68993 1.55813 -0.31372 0.17153 0.06397 2.37259 -2.16488 -0.02806 -0.09483 -2.34632 -0.33791 0 0 0 0 0 -0.02807 0.00278 0.101 0 -0.47771 0 1.9342 -0.145 0.62686 -5.88237
LEU_58 -4.48035 0.45604 1.77091 -0.47963 0.20299 0.09635 0.9587 -1.54088 -0 -0 -0.82756 0.13717 0 0 0 0 0 0.37546 0.13746 0.72914 0 -0.27336 0 0.18072 -0.28461 0.76841 -2.07306
GLY_59 -4.40471 0.34513 3.35832 -5e-05 0 0 1.47795 -2.07191 -0.01528 -0.05301 -1.70643 -0.38789 0 0 0 0 0 -0.1359 0 0 0 -1.40043 0 0.83697 -0.55385 0.6933 -4.0178
MET_60 -7.19631 1.13418 2.09292 -0.4945 0.22853 0.07266 1.02166 -1.74292 -0.00416 -0.02906 -0.91199 0.28391 0 0 -0.29085 0 0 0.10895 0.12215 1.803 0 0.21617 0 0.60916 -0.79061 0.8763 -2.89081
ASP_61 -4.15421 0.5603 4.95107 -0.20737 0.08756 0.65391 2.71949 -2.31724 -0 -0 -2.27949 -1.56287 0 0 -0.71583 0 0 -0.03272 0.00038 0 2.15635 -0.78841 0 -2.3716 -0.04787 0.85406 -2.49448
ARG_62 -2.93689 0.29161 3.95837 -0.58081 0.06634 0.33151 2.19456 -1.85717 -0.0125 -0.06277 -2.05543 0.21284 0 0 -1.10042 0 0 -0.1711 0.17352 2.44953 0 -0.05793 0 -1.2888 0.19936 0.68092 0.43477
VAL_63 -2.5032 0.58478 2.71603 -0.37464 0.26714 0.09498 1.25931 -1.38461 -0 -0 -1.07281 -0.2379 0 0 -0.71583 0 0 -0.12467 0.08136 0.65804 0 0.33829 0 1.9342 -0.20713 0.55737 1.87069
GLY_64 -2.52395 0.45266 2.57339 -7e-05 0 0 0.96108 -1.34416 -0.08119 -0.46841 -0.71614 -0.37941 0 0 0 0 0 -0.11593 0 0 0 0.3724 0 0.83697 -0.11599 0.28708 -0.26166
GLY_65 -2.57632 0.13216 2.71543 -0.00038 0 0 1.1844 -1.42794 -0.0125 -0.06277 -0.43776 -0.20457 0 0 0 0 0 -0.06237 0 0 0 -0.1024 0 0.83697 0.05693 0.14049 0.17937
GLY_66 -1.63869 0.14845 2.39278 -4e-05 0 0 1.19687 -1.13884 -0 -0 -0.45312 -0.40122 0 0 -1.2341 0 0 -0.16497 0 0 0 -1.09054 0 0.83697 -0.34475 0.14441 -1.74679
GLY_67 -1.71251 0.19925 2.29087 -4e-05 0 0 0.93878 -1.14774 -0.03217 -0.16814 -0.65426 -0.40452 0 0 0 0 0 -0.10397 0 0 0 0.44502 0 0.83697 -0.23056 0.17167 0.42865
ARG_68 -6.67503 0.62135 5.2421 -0.50188 0.08137 0.31491 1.14905 -2.55401 -0 -0 -0.89386 0.08491 0 0 -0.45158 0 0 0.02202 0.07524 1.82649 0 0.08497 0 -1.2888 0.42954 0.26428 -2.16892
ASN_69 -3.20403 0.22715 3.53434 -0.34565 0.08296 0.58975 1.94316 -1.89741 -0 -0 -1.62794 -0.78429 0 0 -0.90856 0 0 0.03452 0.02912 0 2.99821 -0.24824 0 -0.93687 -0.09202 0.47457 -0.13125
GLY_70 -2.61495 0.31489 2.15758 -5e-05 0 0 1.29603 -1.36906 -0.00062 -0.00643 -0.5862 -0.3833 0 0 0 0 0 -0.17551 0 0 0 -1.40875 0 0.83697 -0.85261 0.55691 -2.2351
GLY_71 -2.0223 0.19662 2.48453 -4e-05 0 0 1.41065 -1.20911 -0 -0 -1.45145 -0.39272 0 0 -1.35992 0 0 -0.0994 0 0 0 0.4575 0 0.83697 -0.3517 0.42834 -1.07203
ARG_72 -3.66836 0.43595 4.40308 -0.87004 0.18422 0.622 2.40093 -2.17214 -0 -0 -1.17086 -0.05921 0 0 -0.45137 0 0 0.04502 0.00782 2.04134 0 -0.07253 0 -1.2888 0.18045 0.36933 0.93682
ARG_73 -2.57086 0.34209 2.70101 -0.77385 0.10737 0.5137 1.28844 -1.31922 -0.03751 -0.19071 -0.32963 0.37739 0 0 0 0 0 -0.05833 0.00446 1.53228 0 -0.19553 0 -1.2888 -0.17665 0.32829 0.25393
SER_74 -1.69731 0.18143 2.27767 -0.02994 0.00043 0.04942 0.67103 -1.09413 -0.03432 -0.1129 0.34093 -1.02109 0 0 0 0 0 -0.06522 0.00991 0.16414 0 -0.33831 0.60901 -0.77834 -0.52393 0.21906 -1.17247
ALA_75 -5.62767 0.69457 3.53997 -0.02927 0.00958 0 3.09384 -2.634 -0 -0 -1.97152 -0.45323 0 0 0 0 0 -0.07089 0 0 0 0.30454 0 1.8394 -0.43151 0.32441 -1.41177
LEU_76 -5.51255 0.80707 4.87361 -0.45545 0.28478 0.07434 2.35777 -2.34829 -0.01321 -0.06385 -2.11038 0.19537 0 0 -0.49806 0 0 0.12813 0.15227 0.52379 0 -0.36093 0 0.18072 -0.26182 0.87951 -1.16718
PRO_77 -3.70988 0.473 2.14419 -0.19641 0.00421 0.13869 0.59606 -0.83244 -0 -0 -0.78089 0.10059 0 0 -0.43479 0 0 0.03746 0.00058 0.34419 0 -0.8365 0 -2.4119 -0.24742 0.83968 -4.77156
ARG_78 -4.42698 0.35615 5.05525 -0.87243 0.19562 0.6075 1.73655 -2.03797 -0.04256 -0.2576 -1.58956 -0.07581 0 0 -0.43479 0 0 0.01613 0.01259 1.93378 0 -0.23033 0 -1.2888 -0.23529 0.52313 -1.05543
SER_79 -1.9777 0.16757 2.20798 -0.03236 0.00082 0.0562 0.91783 -0.9606 -0 -0 0.04324 -0.71519 0 0 0 -0.51716 0 -0.01725 0.00251 0.3634 0 0.31239 0.60226 -0.77834 0.05042 0.43977 0.1658
GLY_80 -1.88234 0.03823 2.08182 -5e-05 0 0 0.39878 -1.02508 -0.00154 -0.03569 0.22772 -0.36693 0 0 0 0 0 -0.19326 0 0 0 -1.44709 0 0.83697 -0.38839 0.27952 -1.47733
LYS_81 -4.81286 0.36467 6.09547 -0.37717 0.0354 0.21139 2.39823 -2.39634 -0.05258 -0.24364 -3.40506 -0.00407 0 0 -0.94964 0 0 -0.06594 0.17988 1.73118 0 0.16547 0 -1.5107 -0.54614 0.58034 -2.6021
SER_82 -1.75842 0.03789 1.93701 -0.0256 0 0.05869 0.44585 -0.91204 -0.00154 -0.03569 -0.40884 -0.6172 0 0 0 0 0 0.14317 0.0169 0.21609 0 -0.39588 0.60646 -0.77834 -0.14428 0.51166 -1.10411
LEU_83 -4.58762 0.36497 2.43016 -0.44677 0.18063 0.0788 0.49137 -1.53337 -0.01854 -0.0752 0.06961 0.10709 0 0 0 0 0 0.04093 0.07257 0.5764 0 -0.32842 0 0.18072 -0.30173 0.31517 -2.38323
GLY_84 -2.34206 0.10436 2.31123 -0.00032 0 0 0.37132 -1.22064 -0.02426 -0.11751 0.22239 -0.22201 0 0 0 0 0 -0.05585 0 0 0 0.25073 0 0.83697 0.01269 0.32438 0.45142
VAL_85 -3.98055 0.34188 2.59484 -0.30104 0.23731 0.07143 1.59468 -1.67434 -0.0164 -0.15234 0.40573 -0.51725 0 0 0 0 0 0.09177 2e-05 0.34342 0 -0.41226 0 1.9342 0.35434 0.25086 1.16631
LEU_86 -1.72665 0.11656 1.41729 -0.5087 0.22874 0.14339 0.3635 -0.78178 -0 -0 0.84458 0.14951 0 0 0 0 0 0.07457 0.0262 0.11094 0 -0.07066 0 0.18072 0.04341 0.23108 0.84268
ASN_87 -3.92005 0.37317 4.09851 -0.35625 0.11322 0.67501 1.32482 -2.08248 -0.06552 -0.3439 -0.09025 -1.49334 0 0 -0.40023 0 0 -0.06514 0.06952 0 2.5128 -0.49534 0 -0.93687 -0.55596 0.42345 -1.21483
ASN_88 -4.38221 0.36351 2.90642 -0.19436 0.02779 0.33102 1.23095 -1.81846 -0.00655 -0.09706 -1.08307 -1.0022 0 0 0 0 0 -0.06088 0.09936 0 1.78395 -0.91389 0 -0.93687 -0.79181 0.58145 -3.96293
ASN_89 -3.98 0.28776 4.32644 -0.16511 0.03198 0.22916 1.68519 -2.1429 -0.06705 -0.49336 -1.10831 -0.58574 0 0 -0.95132 0 0 0.084 0.00423 0 1.9902 -0.26126 0 -0.93687 -0.4194 0.38575 -2.0866
ILE_90 -5.84365 0.38305 2.63423 -0.63522 0.41363 0.13627 1.31877 -2.01972 -0.0468 -0.28911 -0.35837 0.15004 0 0 -0.55109 0 0 -0.00476 0.01411 0.90011 0 -0.46717 0 0.73287 -0.15385 0.38015 -3.30649
ASN_91 -7.10421 0.58976 5.71726 -0.31712 0.17636 0.55728 2.56195 -3.16945 -0.01854 -0.0752 -1.40466 -0.88528 0 0 -0.71578 0 0 -0.07287 0.03032 0 1.90213 -0.36487 0 -0.93687 -0.18215 0.42021 -3.29173
HIS_D_92 -5.06489 0.19461 4.18786 -0.40994 0.01491 0.51628 2.57043 -2.42769 -0 -0 -2.08375 -0.41159 0 0 -1.2341 0 0 -0.01611 1e-05 0 2.53415 -0.00947 0 -0.45461 -0.18422 0.25647 -2.02167
SER_93 -5.24047 0.52949 5.51137 -0.03206 0.00172 0.05774 2.93017 -2.8087 -0.00413 -0.01792 -2.83285 -0.96292 0 0 -0.71578 0 0 0.00721 0.00419 0.49718 0 -0.0878 0.60111 -0.77834 -0.22751 0.29282 -3.27549
GLY_94 -3.5936 0.53145 3.26344 -0.00011 0 0 1.48991 -1.87085 -0 -0 -1.13718 -0.40795 0 0 0 0 0 0.09463 0 0 0 0.26766 0 0.83697 0.68316 0.49218 0.6497
ALA_95 -6.00916 1.26565 2.90276 -0.0258 0.00388 0 2.45659 -2.70851 -0.00094 -0.00177 -1.10936 -0.57653 0 0 0 0 0 -0.00132 0 0 0 0.66234 0 1.8394 1.17604 0.54012 0.4134
LEU_96 -7.54715 0.72682 3.00869 -0.53012 0.31258 0.17252 1.57229 -2.40256 -0 -0 0.2222 -0.05 0 0 0 0 0 0.05501 0.08464 2.12414 0 0.02495 0 0.18072 0.28514 0.48939 -1.27074
GLY_97 -3.08378 0.26003 2.68384 -6e-05 0 0 0.80708 -1.41352 -0 -0 -0.884 -0.35634 0 0 0 0 0 -0.11162 0 0 0 -1.51035 0 0.83697 -0.37357 0.74181 -2.40351
GLY_98 -2.65524 0.28625 2.78692 -0.00031 0 0 1.2716 -1.47186 -0.00413 -0.01792 -1.10817 -0.16309 0 0 0 0 0 -0.08825 0 0 0 -0.6285 0 0.83697 -0.2805 0.52775 -0.7085
GLY_99 -2.73191 0.12027 2.86854 -0.00092 0 0 0.57489 -1.37764 -0 -0 -0.65479 -0.25643 0 0 0 0 0 -0.11808 0 0 0 -0.45424 0 0.83697 0.42044 0.06007 -0.71283
GLY_100 -2.9067 0.25197 4.61312 -0.00032 0 0 2.33559 -1.98809 -0 -0 -3.27887 -0.17846 0 0 -0.79819 0 0 -0.09385 0 0 0 -1.11422 0 0.83697 0.67976 0.17023 -1.47107
GLY_101 -2.94595 0.35335 3.34886 -4e-05 0 0 1.54983 -1.59434 -0.01206 -0.12806 -1.23421 -0.41106 0 0 0 0 0 -0.11456 0 0 0 0.36095 0 0.83697 0.3436 0.2125 0.56578
GLU_102 -3.34072 0.36154 5.06678 -0.59077 0.24117 1.56849 1.60332 -2.16092 -0 -0 -2.14868 -3.06154 0 0 -0.79819 0 0 -0.0718 0.03943 0 3.37894 -0.20513 0 -2.7348 -0.13539 0.14601 -2.84227
ARG_103 -4.86212 0.42248 5.83683 -0.68928 0.1141 0.48606 2.20287 -2.60374 -0 -0 -1.88558 0.38875 0 0 0 0 0 -0.05688 0.08057 1.54197 0 -0.05513 0 -1.2888 -0.50978 0.24768 -0.63002
ARG_104 -4.38135 0.26643 4.75288 -0.60603 0.06624 0.40905 2.12691 -2.14802 -0.01206 -0.12806 -1.94555 0.66664 0 0 0 -0.51716 0 -0.06336 0.18192 2.00069 0 0.01233 0 -1.2888 -0.51331 0.335 -0.78562
GLY_105 -0.89881 0.03507 0.86133 -0.00123 0 0 0.25113 -0.50722 -0 -0 0.25742 -0.34643 0 0 0 0 0 -0.08089 0 0 0 -1.54375 0 0.83697 0.21854 0.22962 -0.68826
GLY_106 -2.01182 0.13309 0.99527 -0.00028 0 0 0.36767 -0.77207 -0 -0 0.28341 -0.17141 0 0 0 0 0 -0.09071 0 0 0 -1.22426 0 0.83697 0.69308 0.18379 -0.77726
GLY_107 -2.94889 0.42879 1.3641 -6e-05 0 0 1.20401 -1.11585 -0 -0 -0.08676 -0.35945 0 0 0 0 0 -0.07174 0 0 0 0.26596 0 0.83697 0.28369 0.37046 0.17124
ASP_108 -6.187 0.81994 5.84175 -0.10038 0.00139 0.2828 2.76807 -2.96158 -0 -0 -4.15515 -1.10155 0 0 -1.5247 0 0 0.06135 0.17039 0 3.0846 -0.24475 0 -2.3716 0.10259 0.48699 -5.02684
PHE_109 -6.58153 0.9551 3.46285 -0.72584 0.12098 0.42182 1.48827 -2.01761 -0.02736 -0.20009 -2.14518 0.49577 0 0 -1.01255 0 0 0.18013 0.27456 0 2.14198 0.01887 0 1.0402 0.00528 0.73618 -1.36816
SER_110 -2.69267 0.12665 2.02722 -0.02861 0.00046 0.04434 0.60951 -1.00304 -0.00692 -0.07012 0.12202 -1.01888 0 0 0 0 0 -0.05234 8e-05 0.19741 0 -0.02213 0.60879 -0.77834 -0.39155 0.83273 -1.49541
MET_111 -9.30289 1.28193 4.45695 -0.36696 0.0701 0.19518 1.99926 -2.3642 -0.00035 -0.00103 -0.51403 -0.51356 0 0 0 0 0 0.35752 0.01094 2.34672 0 0.079 0 0.60916 -0.18498 0.68496 -1.15627
PHE_112 -9.78699 1.21953 0.99649 -0.7375 0.03524 0.20007 1.34605 -1.85195 -0 -0 -0.49136 -0.40548 0 0 0 0 0 -0.10863 0.35195 0 2.53494 0.2249 0 1.0402 0.06383 1.3022 -4.06651
ARG_113 -5.50763 0.51155 2.92847 -1.01437 0.41868 0.67275 0.87228 -1.48407 -0 -0 0.46757 0.25446 0 0 0 0 0 0.06373 0.15687 2.528 0 0.00377 0 -1.2888 -0.22001 1.16141 0.52466
THR_114 -4.69119 0.47876 5.15507 -0.12875 0.06846 0.07703 3.04042 -2.39723 -0.00692 -0.07012 -2.665 -0.78494 0 0 0 0 0 0.01072 0.00088 0.04281 0 -0.47673 2.34983 -1.0874 -0.28911 0.39444 -0.97898
LYS_115 -4.33544 0.52018 4.79422 -0.4158 0.0765 0.21017 2.15397 -2.17985 -0.01177 -0.02893 -1.11132 0.13604 0 0 0 0 0 -0.14459 0.10479 1.48248 0 -0.03706 0 -1.5107 -0.36905 0.46646 -0.19969
SER_116 -3.59829 0.47274 4.44422 -0.02866 0 0.04557 2.29354 -2.06292 -0.01824 -0.22744 -1.99644 -1.04598 0 0 0 0 0 -0.0807 0.00435 0.15836 0 -0.27721 0.69296 -0.77834 -0.51471 0.50945 -2.00772
THR_117 -5.8396 0.79139 5.14513 -0.21608 0.19792 0.07928 3.03684 -2.5901 -0.00697 -0.12128 -3.39297 -0.16709 0 0 0 0 0 -0.08027 0.00014 0.25332 0 0.3151 2.25706 -1.0874 -0.13806 0.4891 -1.07454
LEU_118 -7.19601 0.88802 4.54994 -0.51203 0.27553 0.13426 2.48426 -2.9388 -0.00854 -0.11737 -1.46915 0.23609 0 0 0 0 0 -0.07797 0.01577 0.27932 0 -0.28055 0 0.18072 -0.01306 0.55256 -3.01703
ASN_119 -5.55139 0.36197 5.81794 -0.20213 0.00427 0.27146 2.85987 -2.79191 -0.00011 -0.00054 -2.0797 -0.35435 0 0 0 -0.95727 0 0.04494 0.0012 0 2.75806 0.20062 0 -0.93687 -0.14782 0.43499 -0.26677
LYS_120 -5.36747 0.40186 5.12789 -0.30293 0.03084 0.1335 2.34739 -2.49652 -0.01674 -0.11958 -0.57922 -0.02692 0 0 0 0 0 -0.02831 0.02055 1.83551 0 -0.03483 0 -1.5107 -0.05381 0.3206 -0.3189
GLN_121 -5.48567 0.42755 5.03238 -0.26998 0.04922 0.19708 2.55629 -2.59092 -0.00854 -0.11737 -2.26597 -0.46163 0 0 0 0 0 -0.05864 0.01556 0 2.70435 -0.18292 0 -0.18838 -0.25844 0.35283 -0.55322
ASN_122 -6.55409 0.73172 6.66273 -0.18996 0.03565 0.3042 2.93639 -3.30156 -0.03542 -0.15093 -2.46194 -0.37364 0 0 0 -0.45037 0 -0.05654 0.00041 0 1.73795 0.01359 0 -0.93687 -0.26343 0.50513 -1.84695
SER_123 -5.45416 0.75879 5.55072 -0.03308 0.00021 0.0608 3.01635 -2.76663 -0 -0 -1.72067 -1.0161 0 0 -0.67079 0 0 -0.05194 0.21981 0.23701 0 -0.32719 0.60006 -0.77834 -0.44151 0.53722 -2.27946
MET_124 -6.01896 0.87025 3.17372 -0.67953 0.10951 0.32041 1.84583 -1.99636 -0 -0 -1.34216 -0.3446 0 0 0 0 0 -0.04681 0.09888 1.94515 0 0.2275 0 0.60916 -0.48016 0.36666 -1.34152
LEU_125 -7.7063 0.84952 2.3527 -0.5005 0.19667 0.1458 1.85314 -2.31774 -0 -0 -0.35069 0.03648 0 0 0 0 0 -0.00561 0.15263 1.00843 0 -0.10429 0 0.18072 0.80633 1.21163 -2.19107
PRO_126 -5.77413 1.34256 3.01028 -0.19466 0.00939 0.14529 2.56369 -1.50214 -0 -0 -2.43177 -0.00446 0 0 0 0 0 -0.01133 0.01019 0.51292 0 -0.96061 0 -2.4119 0.685 1.7714 -3.2403
SER_127 -1.1371 0.043 1.31576 -0.02779 0.0123 0.02864 0.52926 -0.62695 -0 -0 0.10599 -0.70612 0 0 0 0 0 -0.00825 0.01312 0.33658 0 -0.05196 0.61076 -0.77834 2.62862 1.86468 4.15221
ARG_128 -2.98961 0.49354 2.31797 -0.44028 0.05426 0.23798 1.13901 -1.28172 -0.02139 -0.16493 -0.86817 0.18646 0 0 0 0 0 -0.01534 0.1168 2.03479 0 -0.04498 0 -1.2888 2.82157 1.44102 3.72818
ILE_129 -7.67981 0.96429 2.9659 -0.54192 0.30307 0.14048 2.24276 -2.38617 -0.00471 -0.07202 -1.06566 0.15084 0 0 0 0 0 -0.05207 0.31636 3.41089 0 -0.72231 0 0.73287 -0.24613 0.49756 -1.0458
ARG_130 -6.36232 0.61262 6.25428 -0.72284 0.17346 0.38953 2.66734 -2.74903 -0 -0 -2.82901 0.45913 0 0 0 -0.30816 0 0.14048 0.10443 3.50034 0 0.0348 0 -1.2888 -0.43249 0.44874 0.09252
GLU_131 -2.4477 0.09768 2.40944 -0.55353 0.21428 1.50308 0.68823 -1.11775 -0.00471 -0.07202 -0.5428 -3.03182 0 0 0 0 0 -0.05645 0.00685 0 3.12164 -0.21198 0 -2.7348 -0.35849 0.59344 -2.49742
GLU_132 -6.42901 0.71862 8.38463 -0.46539 0.0238 0.67956 3.13372 -3.39111 -0.02321 -0.22588 -3.49013 -1.31279 0 0 -0.95869 -0.45037 0 0.43471 0.05016 0 4.75702 -0.02269 0 -2.7348 -0.10377 0.71798 -0.70763
LEU_133 -7.78677 1.4611 4.09193 -0.50744 0.28809 0.13921 2.17901 -2.67204 -0.06524 -0.34345 -1.57592 0.13614 0 0 -0.95869 0 0 0.2397 0.09064 0.07738 0 -0.04411 0 0.18072 -0.05385 0.72046 -4.40315
ASP_134 -4.55056 0.50994 5.81034 -0.11121 0.00402 0.33358 1.9705 -2.27641 -0.01069 -0.12575 -0.83543 -0.57813 0 0 0 -0.78881 0 -0.10249 1e-05 0 1.87372 -0.00547 0 -2.3716 -0.25284 0.64073 -0.86656
ASP_135 -6.6555 0.8769 8.32403 -0.12042 0.10065 0.3819 4.08822 -3.49375 -0.01844 -0.15322 -7.0288 -0.36118 0 0 -0.75275 -0.30816 0 -0.05412 0.02241 0 2.71287 -0.45192 0 -2.3716 -0.30859 1.01093 -4.56054
VAL_136 -7.10873 1.4587 3.23944 -0.28112 0.17169 0.05658 1.97746 -2.32819 -0 -0 -0.2308 0.36001 0 0 0 0 0 0.0957 0.04302 0.21627 0 0.00703 0 1.9342 -0.38271 1.46866 0.69721
ASP_137 -4.18983 0.8851 4.2682 -0.11878 0.05046 0.37712 1.9693 -2.02091 -0.00888 -0.04792 -1.18024 -0.18693 0 0 0 -0.63095 0 -0.07518 0.07712 0 2.35907 -0.35999 0 -2.3716 -0.67949 1.28833 -0.59601
LEU_138 -5.50446 0.5937 4.33827 -0.48402 0.17333 0.12064 2.61772 -2.11435 -0.02139 -0.16493 -1.86288 0.15845 0 0 0 0 0 0.15385 0.00953 0.31062 0 -0.291 0 0.18072 -0.59845 0.98375 -1.4009
GLY_139 -4.94674 0.62008 3.14324 -6e-05 0 0 1.41676 -2.12443 -0 -0 -0.55007 -0.38623 0 0 0 0 0 -0.06322 0 0 0 0.25974 0 0.83697 -0.15996 0.55766 -1.39627
ARG_140 -6.75735 0.38801 6.53896 -0.49535 0.06246 0.24175 2.8362 -2.93233 -0 -0 -4.91197 0.64851 0 0 0 -2.34407 0 0.00944 0.05293 2.39644 0 -0.05843 0 -1.2888 -0.006 0.38628 -5.23333
VAL_141 -4.16058 0.65053 0.814 -0.31621 0.21673 0.06685 0.29935 -0.94802 -0 -0 0.32188 -0.2515 0 0 0 0 0 -0.02684 0.02906 0.13484 0 -0.41358 0 1.9342 -0.13357 0.56656 -1.21632
GLU_142 -4.68642 0.50589 5.13425 -0.43973 0.20642 0.89029 2.24235 -2.13611 -0 -0 -3.47535 -1.11143 0 0 -0.80356 -0.40939 0 -0.05644 0.01437 0 3.72436 0.08807 0 -2.7348 -0.10938 0.61787 -2.53876
GLY_143 -0.8405 0.05758 1.20946 -0.00011 0 0 0.22761 -0.58883 -0.02252 -0.15159 0.62498 -0.41263 0 0 0 0 0 0.11966 0 0 0 0.27157 0 0.83697 0.77361 0.46929 2.57454
GLY_144 -1.28207 0.22633 2.03476 -6e-05 0 0 1.46117 -0.95276 -0 -0 -2.38727 -0.37972 0 0 -1.10042 0 0 -0.08447 0 0 0 0.25267 0 0.83697 0.80424 0.27809 -0.29253
GLY_145 -1.43658 0.13496 2.08424 -0.00025 0 0 0.96864 -1.00076 -0.04043 -0.30447 -0.61563 -0.16514 0 0 0 0 0 -0.05236 0 0 0 -1.06876 0 0.83697 0.07848 0.17554 -0.40554
GLN_146 -1.21873 0.0226 1.42516 -0.66857 0.11133 0.67427 0.29833 -0.70629 -0 -0 0.35629 -0.70818 0 0 0 0 0 0.08397 0.012 0 2.32468 0.03044 0 -0.18838 0.29776 0.20712 2.3538
SER_147 -1.52876 0.31928 1.76257 -0.02751 0 0.04369 0.69063 -0.87339 -0.02777 -0.24529 -0.64905 -0.86744 0 0 0 0 0 0.01177 0 1.1629 0 0.12853 0.60071 -0.77834 0.25573 0.56243 0.5407
ALA_148 -1.08782 0.23609 0.82834 -0.02391 0 0 0.25736 -0.51449 -0 -0 0.79859 -0.1937 0 0 0 0 0 -0.00507 0 0 0 -0.04744 0 1.8394 -0.17641 0.50293 2.41389
GLY_149 -1.16047 0.04666 1.14682 -0.00246 0 0 0.41467 -0.54295 -0.00986 -0.09241 -0.03123 -0.4083 0 0 0 0 0 -0.09038 0 0 0 -1.34509 0 0.83697 0.06273 0.18706 -0.98823
ARG_150 -1.27161 0.33358 1.24372 -0.51651 0.06018 0.2759 0.1777 -0.48249 -0.00705 -0.08899 -0.23437 0.59715 0 0 0 0 0 -0.08222 0.00764 2.00615 0 0.03807 0 -1.2888 0.04813 0.80374 1.61992
PRO_151 -1.9551 0.31031 1.67229 -0.19654 0.00473 0.14108 0.64149 -0.63949 -0.00705 -0.08899 -0.46214 0.01314 0 0 0 0 0 0.2156 0.00295 0.31228 0 -0.69612 0 -2.4119 -0.31812 0.91497 -2.54662
ASP_152 -2.4956 0.04458 4.36532 -0.24715 0.06572 0.87441 1.71782 -1.76545 -0 -0 -2.98112 -1.46614 0 0 0 -1.71312 0 -0.00622 0.40796 0 1.88904 -0.47608 0 -2.3716 -0.20409 0.47848 -3.88323
GLU_153 -2.93871 0.20144 2.1513 -0.50899 0.31967 1.65124 0.24764 -1.0358 -0 -0 -0.26802 -2.50314 0 0 0 0 0 -0.03578 0.04761 0 4.79616 0.0025 0 -2.7348 -0.2442 0.3671 -0.48478
ASP_154 -4.793 0.73082 3.96259 -0.11636 0.00919 0.34385 1.15639 -2.00049 -0.01393 -0.12219 0.29033 -0.34188 0 0 0 0 0 0.45838 0.0514 0 1.99865 0.05187 0 -2.3716 -0.32893 1.04572 0.01083
PRO_155 -4.36457 0.66943 2.06906 -0.119 0.00085 0.08664 0.72198 -1.02994 -0.0226 -0.14587 0.17977 0.25288 0 0 0 0 0 -0.01563 0.03419 0.17821 0 -0.94291 0 -2.4119 -0.58815 1.19743 -4.25013
LEU_156 -7.79369 1.01543 1.48118 -0.60898 0.23966 0.1513 1.3528 -2.15625 -0.00477 -0.07265 -0.59277 0.41162 0 0 0 0 0 -0.0107 0.03528 0.55957 0 -0.15737 0 0.18072 -0.66899 0.5994 -6.03922
ASN_157 -7.13045 0.65076 5.12707 -0.34322 0.07772 0.59508 2.23914 -2.82139 -0.00293 -0.00828 -1.20102 -0.89852 0 0 0 -0.78881 0 0.04488 0.59117 0 2.59235 -0.26511 0 -0.93687 -0.30329 0.74989 -2.03182
LYS_158 -3.87982 0.30966 4.53805 -0.38013 0.04907 0.16977 1.67453 -1.89847 -0.01069 -0.12575 -0.64186 0.19084 0 0 0 -0.95727 0 -0.02328 0.13547 1.88405 0 -0.01264 0 -1.5107 -0.18708 0.68783 0.0116
SER_159 -1.69953 0.14998 1.60899 -0.02934 0.02199 0.02908 0.39006 -0.73692 -0 -0 -0.27319 0.02732 0 0 0 0 0 0.03568 0.00103 0.04718 0 0.39856 0.60002 -0.77834 0.06543 0.41399 0.27199
VAL_160 -5.72216 0.95118 2.30296 -0.2722 0.17416 0.05686 1.1269 -1.84261 -0.00293 -0.00828 0.2962 -0.33435 0 0 0 0 0 0.2574 0.02773 0.22553 0 -0.70865 0 1.9342 0.28507 1.13033 -0.12265
PRO_161 -7.09929 1.15325 4.0332 -0.14222 0.00935 0.10334 1.78053 -2.02866 -0 -0 -2.04889 0.14028 0 0 0 0 0 0.37806 0.01904 0.31832 0 -0.90304 0 -2.4119 -0.28665 1.69409 -5.29119
ALA_162 -6.65686 1.48382 2.49057 -0.02273 0 0 2.9066 -2.60963 -0.01974 -0.09467 -2.74279 -0.37055 0 0 -0.51215 0 0 -0.06199 0 0 0 -0.33549 0 1.8394 -0.52674 0.95415 -4.27879
GLY_163 -3.58302 0.49619 3.06917 -5e-05 0 0 1.39903 -1.86047 -0 -0 -0.73731 -0.40308 0 0 0 0 0 -0.09731 0 0 0 0.00319 0 0.83697 0.53925 0.31782 -0.01962
ARG_164 -8.01425 0.44534 6.06564 -0.76157 0.14693 0.52053 2.20104 -2.92536 -0.01144 -0.12328 -0.65392 0.35448 0 0 0 0 0 -0.00858 0.31092 2.81633 0 -0.05443 0 -1.2888 0.56668 0.14953 -0.26422
TYR_165 -10.4558 1.08743 5.28847 -0.87251 0.03794 0.31422 3.60655 -3.64599 -0.00722 -0.04665 -2.51774 -0.26637 0 0 0 0 0 0.00294 0.21218 0 1.73784 -0.34382 0.00147 1.2797 -0.04498 0.30998 -4.32233
PHE_166 -8.71929 1.01996 3.35499 -0.58789 0.10049 0.262 2.45157 -2.71987 -0 -0 -2.04164 0.01468 0 0 0 0 0 0.31384 0.12995 0 3.24326 0.10558 0 1.0402 -0.0129 0.6354 -1.40967
ALA_167 -5.15141 0.39052 3.46737 -0.01953 0 0 2.09103 -2.43321 -0.01974 -0.09467 -1.48121 -0.35571 0 0 0 0 0 0.05023 0 0 0 -0.09305 0 1.8394 -0.18299 0.62379 -1.36917
ALA_168 -4.92837 0.82275 3.42426 -0.02196 0 0 2.69582 -2.42552 -0 -0 -2.49427 -0.33727 0 0 0 0 0 -0.0605 0 0 0 -0.28108 0 1.8394 -0.40013 0.6221 -1.54476
LEU_169 -6.85168 1.04347 3.58542 -0.70489 0.22668 0.32155 2.34218 -2.35898 -0 -0 -1.52024 -0.07235 0 0 0 0 0 -0.07647 0.00812 1.91403 0 0.13287 0 0.18072 -0.18429 0.77736 -1.23649
ARG_170 -4.24734 0.47636 3.88986 -0.45983 0.07233 0.24938 1.71298 -1.92852 -0 -0 -1.26573 0.2942 0 0 0 0 0 0.00716 0.32115 2.07308 0 -0.14496 0 -1.2888 -0.11053 0.624 0.2748
GLY_171 -3.4593 0.81599 3.21148 -6e-05 0 0 2.0805 -1.79668 -0 -0 -2.33337 -0.28175 0 0 0 0 0 -0.12825 0 0 0 0.59275 0 0.83697 5.47279 2.24703 7.25809
PRO_172 -4.94929 1.41656 3.6809 -0.07117 0 0.04496 1.70675 -1.6391 -0 -0 -1.55665 0.61602 0 0 0 0 0 -0.17264 0.1008 0.2027 0 -0.77389 0 -2.4119 5.9227 2.35473 4.47147
GLU_173 -2.94524 0.5337 2.78972 -0.31964 0.08003 0.43218 1.13717 -1.35125 -0 -0 -0.53302 -0.4883 0 0 0 0 0 -0.22101 0.00043 0 3.62017 -0.22021 0 -2.7348 0.30018 0.56721 0.64733
LEU_174 -7.8562 1.43982 4.71308 -0.74651 0.29993 0.23127 3.1932 -2.59462 -0.00749 -0.02762 -1.97305 0.24376 0 0 0 0 0 -0.01397 0.19938 2.79794 0 0.03547 0 0.18072 0.17826 0.55898 0.85235
ASP_175 -6.15838 0.792 9.62397 -0.27646 0.01378 0.89226 4.98776 -3.97002 -0.02126 -0.15626 -7.67874 0.25044 0 0 -0.59485 -1.47576 0 -0.15016 0.00159 0 3.59783 -0.00788 0 -2.3716 0.07501 0.54912 -2.07762
GLU_176 -5.72543 0.77133 5.65951 -0.29839 0.06271 0.38892 2.58038 -2.72058 -0 -0 -2.96903 -0.43966 0 0 0 -0.31626 0 -0.04807 0.10294 0 3.90698 -0.30508 0 -2.7348 -0.30533 0.36298 -2.02687
VAL_177 -7.41699 0.75559 4.31021 -0.31723 0.26258 0.07362 2.80288 -2.73611 -0.00016 -0.0023 -2.25446 -0.22002 0 0 0 0 0 -0.06904 0.00145 0.16601 0 -0.27275 0 1.9342 -0.38234 0.35532 -3.00955
ARG_178 -8.58352 0.44951 10.6612 -1.20026 0.32425 0.75963 4.38423 -4.50938 -0.0716 -0.4955 -5.61822 0.22343 0 0 0 -1.47576 0 0.14816 0.15993 2.28119 0 -0.0987 0 -1.2888 -0.10608 0.54102 -3.5153
ASP_179 -3.73272 0.21578 5.5209 -0.0994 0.00813 0.30762 1.44935 -2.49424 -0 -0 -1.8427 -0.23137 0 0 0 0 0 -0.03315 0.45397 0 1.91553 0.15097 0 -2.3716 -0.07595 0.81238 -0.0465
TYR_180 -5.37404 0.42324 4.57058 -0.55703 0.22014 0.25466 1.91091 -2.31171 -0 -0 -2.00617 -0.31704 0 0 0 -0.31626 0 -0.03467 0.02733 0 3.08833 0.02506 0.34483 1.2797 -0.17519 0.83062 1.88328
GLU_181 -4.01858 0.40231 3.74772 -0.43352 0.06432 0.88463 1.19528 -1.72957 -0 -0 -1.37307 -0.37132 0 0 0 0 0 -0.04787 0.00628 0 2.7453 -0.0084 0 -2.7348 -0.35079 0.58121 -1.44088
ASP_182 -2.19883 0.12273 3.0401 -0.2554 0.05166 0.84247 1.087 -1.39826 -0.00489 -0.01406 -1.00508 -0.44764 0 0 0 0 0 -0.04536 0.05597 0 2.02337 -0.59132 0 -2.3716 -0.36745 0.29467 -1.18193
ILE_183 -6.90779 1.27 2.27951 -0.49305 0.55626 0.11488 1.83376 -1.82916 -0.0406 -0.25046 -1.89021 -0.04283 0 0 0 0 0 -0.01332 0.01894 0.36419 0 -0.69407 0 0.73287 -0.38526 0.47807 -4.89828
LEU_184 -1.59252 0.05233 0.90558 -0.53139 0.22882 0.16239 0.03996 -0.55957 -0.00489 -0.01406 -0.20343 0.12591 0 0 0 0 0 0.03129 0.02922 0.444 0 -0.0159 0 0.18072 -0.01884 0.66602 -0.07436
LEU_185 -5.98014 1.79021 1.42297 -0.44468 0.29002 0.07112 0.96484 -1.40271 -0.04311 -0.26755 -0.66307 0.20964 0 0 0 0 0 0.03764 0.09352 0.5561 0 0.05492 0 0.18072 0.49951 1.63723 -0.99282
PRO_186 -3.90104 0.66433 3.29508 -0.11172 7e-05 0.07989 1.06519 -1.29963 -0.02126 -0.15626 -2.18686 0.32578 0 0 0 0 0 -0.03287 0.00399 0.14961 0 -1.16902 0 -2.4119 -0.05239 1.62423 -4.13478
LYS_187 -5.09622 0.40749 6.83974 -0.40839 0.06443 0.20879 2.59241 -2.6142 -0 -0 -4.53697 0.66323 0 0 -0.75275 -0.71966 0 -0.06622 0.03395 1.97412 0 0.02469 0 -1.5107 -0.6161 0.58475 -2.92763
ASP_188 -4.80183 0.55884 6.99567 -0.12031 0.03845 0.38838 3.12653 -2.7735 -0.02273 -0.23178 -4.62832 -0.58298 0 0 -0.59485 -0.71966 0 0.35054 0.04608 0 2.60011 -0.10348 0 -2.3716 -0.24508 0.77661 -2.31492
GLU_189 -5.33418 0.55242 5.43768 -0.43568 0.0543 0.57284 1.629 -2.47077 -0.02 -0.13157 -1.56229 -0.92556 0 0 0 0 0 -0.04178 0.00312 0 3.81134 -0.0728 0 -2.7348 -0.22744 0.85504 -1.04111
VAL_190 -6.9908 1.07262 1.74245 -0.28277 0.19598 0.05711 1.30841 -1.82637 -0.03132 -0.19602 0.38759 -0.22221 0 0 0 0 0 0.20851 9e-05 0.05184 0 -0.31886 0 1.9342 -0.43254 1.13718 -2.20491
TRP_191 -12.0008 2.29982 1.40419 -1.08187 0.2475 0.47152 1.06286 -2.38321 -0 -0 0.1834 -0.34003 0 0 0 0 0 0.16509 5e-05 0 2.05295 -0.07757 0 1.6906 4.03451 3.15353 0.88258
PRO_192 -4.76912 1.24601 0.81095 -0.09177 0.00068 0.05656 0.1185 -0.51339 -0 -0 0.04782 0.73385 0 0 0 0 0 -0.11554 0.0519 0.47395 0 -0.1446 0 -2.4119 3.9573 3.01366 2.46488
PHE_193 -7.32419 0.70761 1.38634 -0.60863 0.04568 0.37533 1.23495 -1.54759 -0 -6e-05 0.13336 0.07536 0 0 0 0 0 0.11133 0.33756 0 2.1875 -0.14781 0 1.0402 -0.21205 0.98649 -1.21862
LEU_194 -4.84859 0.79826 0.20139 -0.49725 0.24553 0.14912 0.45493 -0.94253 -0.00029 -0.001 0.2973 0.02325 0 0 0 0 0 0.29538 0.02342 0.76077 0 0.31795 0 0.18072 1.2067 0.82062 -0.51432
LEU_195 -5.05231 0.50843 1.98005 -0.72149 0.25554 0.27474 0.90884 -1.46977 -0 -0 0.37711 -0.05449 0 0 -0.42846 0 0 0.01446 0.34433 1.09963 0 0.03492 0 0.18072 1.17982 0.98157 0.41364
ARG_196 -6.32446 0.62335 3.84034 -1.00189 0.40321 0.78174 1.82787 -2.08463 -0.00029 -0.001 -0.27651 -0.17411 0 0 -0.42846 0 0 -0.02986 0.01065 2.80378 0 -0.20048 0 -1.2888 0.10702 1.06439 -0.34816
PHE_197 -8.076 1.49295 0.6272 -0.54819 0.03081 0.29017 1.08015 -1.54958 -0 -0 -0.04995 -0.0172 0 0 0 0 0 0.44684 0.01123 0 2.21415 -0.17981 0 1.0402 0.691 1.3813 -1.11472
PRO_198 -4.11216 0.90061 3.30635 -0.20855 0.00987 0.15613 1.34446 -1.37929 -0.01583 -0.10009 -1.95841 -0.08193 0 0 0 0 0 0.12476 0.00487 0.34282 0 -0.82555 0 -2.4119 0.42308 1.45472 -3.02604
ILE_199 -6.03649 1.0036 1.82934 -0.50655 0.38708 0.1052 1.67461 -1.67276 -0 -0 -0.93973 -0.01309 0 0 0 0 0 -0.03583 0.00556 0.87148 0 -0.14249 0 0.73287 -0.09062 0.91217 -1.91564
GLY_200 -3.39886 0.29687 2.87032 -4e-05 0 0 1.57724 -1.63454 -0 -0 -0.76858 -0.40947 0 0 0 0 0 -0.27104 0 0 0 0.22507 0 0.83697 0.48793 0.48952 0.30139
CYS_201 -7.27639 2.10025 3.84896 -0.08071 0.0004 0.04394 2.49813 -2.09584 -0.02074 -0.08314 -2.42504 0.10291 0 0 0 0 0 -0.08006 0.00666 0.52047 0 0.35488 0 3.6196 0.2993 0.55812 1.89171
PHE_202 -11.4669 2.04348 3.35074 -0.57683 0.02282 0.24699 3.24937 -2.86783 -0.01583 -0.10009 -2.14193 -0.07921 0 0 0 0 0 0.09101 0.11191 0 2.39581 0.11109 0 1.0402 -0.20792 0.70923 -4.0839
GLY_203 -4.61022 1.00079 4.03739 -5e-05 0 0 2.20673 -2.32698 -0 -0 -2.36854 -0.42702 0 0 0 0 0 -0.09239 0 0 0 0.48937 0 0.83697 -0.02963 0.53839 -0.74518
VAL_204 -5.84832 0.68456 2.81903 -0.30683 0.23209 0.07012 2.19635 -2.19222 -0 -0 -1.61254 -0.2041 0 0 0 0 0 0.03419 0.02492 0.12707 0 -0.3224 0 1.9342 -0.00238 0.43048 -1.93578
CYS_205 -7.90162 0.68061 4.28618 -0.06776 0.00287 0.0671 2.41899 -2.59693 -0.04312 -0.18009 -1.79674 -0.41824 0 0 0 0 0 -0.00172 6e-05 1.22075 0 0.2659 0 3.6196 0.0551 0.53362 0.14455
LEU_206 -9.4148 1.21926 3.52345 -0.49254 0.14886 0.10291 2.77425 -2.94702 -0 -0 -1.39189 0.22727 0 0 0 0 0 -0.01284 0.09993 0.51151 0 -0.22963 0 0.18072 0.01666 1.29315 -4.39074
GLY_207 -4.77892 0.35502 5.38998 -5e-05 0 0 2.67587 -2.69906 -0 -0 -2.31665 -0.40397 0 0 0 0 0 -0.08949 0 0 0 0.08164 0 0.83697 0.54761 1.01851 0.61745
LEU_208 -9.46187 0.70593 3.40813 -0.46791 0.18566 0.1075 2.82084 -3.15083 -0 -0 -2.00741 0.21437 0 0 0 0 0 0.03027 0.08706 0.27378 0 -0.30008 0 0.18072 0.44885 0.21487 -6.71012
GLY_209 -4.67093 0.58677 4.59473 -5e-05 0 0 2.65977 -2.59562 -0 -0 -2.78744 -0.40077 0 0 0 0 0 -0.07067 0 0 0 0.16163 0 0.83697 0.39253 0.28191 -1.01119
SER_210 -7.12759 0.56299 6.08212 -0.02403 0 0.02208 3.4784 -3.22243 -0 -0 -2.39825 -0.41799 0 0 0 0 0 0.04563 0.00013 0.6821 0 0.21883 0.61428 -0.77834 0.43644 0.24459 -1.58103
GLN_211 -8.62059 1.10263 6.24566 -0.31016 0.03366 0.2846 3.33071 -3.62109 -0.00491 -0.02928 -2.83577 -0.32935 0 0 0 0 0 0.15576 0.19845 0 3.4628 -0.24905 0 -0.18838 -0.34103 0.48581 -1.22953
ALA_212 -5.32058 0.56871 3.57022 -0.02075 0 0 2.6654 -2.59681 -0 -0 -2.12175 -0.37326 0 0 0 0 0 0.04534 0 0 0 -0.26601 0 1.8394 -0.44865 0.50882 -1.94991
ILE_213 -7.38406 0.854 3.05097 -0.51323 0.54522 0.10318 2.53153 -2.57434 -0 -0 -1.95458 -0.11483 0 0 0 0 0 -0.06101 0.05705 0.58912 0 -0.43638 0 0.73287 -0.26858 0.61546 -4.22761
LEU_214 -8.19178 1.04196 4.26809 -0.6572 0.18678 0.22229 2.79204 -2.993 -0 -0 -1.82939 0.10506 0 0 0 0 0 0.17926 0.03802 0.93771 0 -0.22165 0 0.18072 -0.09152 0.68398 -3.34865
TRP_215 -10.5223 0.98283 5.41338 -1.5813 0.23133 0.76602 2.90644 -3.62273 -0 -0 -1.25514 -0.40219 0 0 0 0 0 -0.00776 0.45528 0 1.87445 -0.3106 0 1.6906 -0.0657 0.72272 -2.7247
GLY_216 -3.60506 0.45837 3.79544 -5e-05 0 0 1.63374 -2.165 -0.02591 -0.15716 -1.22118 -0.40972 0 0 0 0 0 0.00864 0 0 0 0.32423 0 0.83697 0.51085 0.56928 0.55343
ALA_217 -3.56863 0.26409 2.0827 -0.02167 0 0 1.71955 -1.6884 -0.01007 -0.13826 -1.22852 -0.35032 0 0 0 0 0 0.04811 0 0 0 -0.36299 0 1.8394 0.25193 0.23295 -0.93013
LEU_218 -8.10836 1.04091 3.62494 -0.55679 0.34577 0.17852 2.2881 -2.58305 -0.00456 -0.01461 -2.18296 0.11446 0 0 0 0 0 0.16846 0.43441 0.14712 0 -0.14082 0 0.18072 -0.52996 0.64289 -4.95483
ALA_219 -3.83176 0.18745 2.88512 -0.02285 0 0 1.9254 -1.88942 -0 -0 -0.86417 -0.37427 0 0 0 0 0 -0.07311 0 0 0 -0.39158 0 1.8394 -0.6174 0.58238 -0.64479
ALA_220 -2.30973 0.26969 2.40848 -0.0286 0.0101 0 0.94459 -1.2822 -0.02591 -0.15716 -1.60227 -0.42052 0 0 -0.90164 0 0 0.00737 0 0 0 0.16825 0 1.8394 -0.57807 0.30075 -1.35747
SER_221 -5.26009 0.71641 6.27883 -0.02213 0 0.01921 3.14987 -2.78678 -0.0105 -0.14331 -3.5778 0.30027 0 0 0 -0.29838 0 0.004 0.09784 0.5484 0 -0.13599 1.03071 -0.77834 0.13557 1.19397 0.46176
PRO_222 -4.11405 1.02813 2.63917 -0.06477 0 0.04078 1.42552 -1.29568 -0 -0 -0.73085 0.60229 0 0 0 0 0 -0.08114 0.0828 0.15792 0 -0.76558 0 -2.4119 0.70442 1.29452 -1.48841
ALA_223 -3.29794 0.44396 1.6038 -0.02424 0 0 0.87837 -1.19098 -0 -0 0.26614 -0.38148 0 0 0 0 0 -0.04712 0 0 0 -0.36631 0 1.8394 0.21646 0.45313 0.3932
MET_224 -8.22253 0.72908 4.88391 -0.4199 0.10319 0.27525 2.46083 -2.68952 -0.03046 -0.17397 -3.15377 -0.25226 0 0 0 0 0 -0.04826 0.1814 2.46131 0 0.30925 0 0.60916 0.35782 0.3077 -2.31177
ARG_225 -6.10248 0.50929 5.73777 -0.61191 0.08158 0.3437 2.72642 -2.69039 -0 -0 -2.54631 0.23669 0 0 -0.90164 0 0 -0.07013 0.07741 2.45825 0 -0.1875 0 -1.2888 0.19034 0.4785 -1.5592
PHE_226 -3.27495 0.2786 2.24158 -0.63899 0.05634 0.31883 0.92279 -1.25418 -0.00043 -0.00505 -1.02661 -0.046 0 0 0 0 0 0.08135 0.14507 0 2.04459 -0.05122 0 1.0402 -0.48787 0.42643 0.77049
LEU_227 -4.53699 0.4711 3.00645 -0.47571 0.19015 0.1032 1.40647 -1.73565 -0 -0 -0.13359 0.14032 0 0 0 0 0 -0.00752 0.04485 0.55525 0 -0.23724 0 0.18072 -0.03339 0.39752 -0.66407
ARG_228 -2.99612 0.16917 2.99689 -0.47532 0.08088 0.29763 1.36382 -1.46932 -0 -0 -0.34477 -0.14842 0 0 0 0 0 -0.11141 0.0199 1.72369 0 -0.14766 0 -1.2888 0.04819 0.45594 0.17428
VAL_229 -5.52078 0.73742 2.57754 -0.31925 0.26913 0.07324 1.6029 -1.77949 -0.02873 -0.18471 -1.8792 -0.32446 0 0 0 0 0 0.16071 0.00328 0.12112 0 0.11282 0 1.9342 -0.06245 0.26636 -2.24037
THR_230 -5.24539 1.11047 4.15149 -0.11623 0.07276 0.04747 2.52598 -2.21268 -0 -0 -0.36812 -0.98359 0 0 0 0 0 0.2336 0.00202 0.71618 0 0.22287 2.25823 -1.0874 5.746 1.49886 8.57251
PRO_231 -3.12559 0.84641 2.13811 -0.0829 2e-05 0.0495 0.37794 -0.93478 -0.00346 -0.01498 0.08229 0.5978 0 0 0 0 0 -0.12501 0.00556 0.49734 0 -0.48134 0 -2.4119 5.51324 1.67523 4.60347
MET_232 -4.5521 0.33336 3.85056 -0.34941 0.0972 0.12154 2.35215 -2.06248 -0 -0 -1.70267 -0.18243 0 0 0 0 0 -0.0455 0.05597 1.68879 0 0.37378 0 0.60916 0.57146 0.38612 1.5455
ILE_233 -6.51662 0.66118 3.90496 -0.6683 0.51012 0.15593 2.5746 -2.50977 -0.02114 -0.13646 -1.52039 0.25439 0 0 0 0 0 -0.05482 0.00933 0.56853 0 -0.41608 0 0.73287 0.71056 0.43975 -1.32136
ASN_234 -8.15914 0.85335 5.79779 -0.23531 0.04285 0.43375 2.6757 -3.27585 -0.03014 -0.27521 -2.06022 -0.53756 0 0 -0.41812 0 0 -0.02836 0.00062 0 3.98775 0.36243 0 -0.93687 0.31591 0.56934 -0.9173
LEU_235 -6.44215 1.01963 5.27982 -0.50038 0.25535 0.1247 2.60358 -2.92054 -0.02216 -0.0983 -2.45206 0.17314 0 0 -0.41812 0 0 -0.0456 0.05822 0.33478 0 -0.27639 0 0.18072 0.36853 0.71973 -2.05751
ALA_236 -5.26011 0.50385 3.9094 -0.02047 0 0 2.60578 -2.56163 -0.01786 -0.15884 -2.02093 -0.36359 0 0 0 0 0 -0.03562 0 0 0 -0.24921 0 1.8394 -0.11269 0.80672 -1.13582
VAL_237 -8.54049 1.65767 3.16001 -0.3585 0.26953 0.08284 2.47544 -3.09459 -0 -0 -2.00653 0.12434 0 0 0 0 0 -0.02488 0.2054 1.06721 0 -0.24017 0 1.9342 -0.18017 1.02827 -2.44044
TRP_238 -10.1807 0.94309 4.35879 -1.49169 0.17516 0.70807 3.23528 -3.52921 -0.02114 -0.13646 -2.68167 -0.24051 0 0 -0.76766 0 0 -0.02955 0.12112 0 1.74359 -0.16841 0 1.6906 -0.04018 1.00696 -5.30451
LEU_239 -6.00213 0.42091 4.30763 -0.48543 0.20201 0.11619 2.47116 -2.60364 -0 -0 -2.6359 0.23076 0 0 0 0 0 0.08765 0.03835 0.33239 0 -0.27611 0 0.18072 -0.16773 0.50646 -3.27669
LEU_240 -8.73362 1.30244 3.85675 -0.50574 0.25399 0.11767 3.50377 -3.15256 -0.02216 -0.0983 -1.92939 0.22872 0 0 0 0 0 0.06411 0.05766 0.3828 0 -0.27264 0 0.18072 -0.29507 0.48685 -4.57399
ALA_241 -6.94207 0.46601 3.68916 -0.02185 0 0 2.89252 -2.89184 -0 -0 -2.82485 -0.37858 0 0 0 0 0 0.00656 0 0 0 -0.30269 0 1.8394 -0.38667 0.43575 -4.41915
ALA_242 -5.79122 0.70113 3.63359 -0.02184 0 0 2.81108 -2.81847 -0 -0 -2.1831 -0.34376 0 0 0 0 0 0.00304 0 0 0 -0.11649 0 1.8394 -0.35561 0.28015 -2.3621
ALA_243 -3.59834 0.10493 3.49761 -0.02168 0 0 2.23569 -2.17137 -0 -0 -2.10106 -0.36848 0 0 0 0 0 -0.00126 0 0 0 -0.23692 0 1.8394 -0.30193 0.23854 -0.88488
VAL_244 -7.03956 0.75358 3.98579 -0.31258 0.22456 0.07103 3.13624 -2.8773 -0.00168 -0.01049 -1.72449 -0.12334 0 0 0 0 0 -0.04511 0.00082 0.06195 0 -0.38139 0 1.9342 -0.19585 0.30515 -2.23845
LEU_245 -8.82811 0.71983 4.77936 -0.68308 0.24707 0.26047 3.31167 -3.25222 -0.02238 -0.09696 -3.09283 0.06737 0 0 0 0 0 -0.02618 0.1156 0.87916 0 -0.202 0 0.18072 -0.01408 0.51111 -5.14546
ALA_246 -5.12023 0.55619 4.14849 -0.02148 0 0 2.56341 -2.73184 -0 -0 -1.96694 -0.34732 0 0 0 0 0 -0.0263 0 0 0 -0.15828 0 1.8394 -0.14872 0.48871 -0.92493
ALA_247 -5.18073 0.27459 3.24705 -0.02161 0 0 2.65194 -2.4623 -0 -0 -2.90931 -0.3452 0 0 0 0 0 -0.04366 0 0 0 -0.20186 0 1.8394 -0.31556 0.31806 -3.1492
THR_248 -8.65008 0.89039 5.51968 -0.11931 0.07554 0.04976 3.31206 -3.39899 -0.00435 -0.05338 -2.68486 -0.85024 0 0 0 0 0 -0.00086 0.00437 0.6342 0 0.07795 2.26295 -1.0874 -0.14958 0.36581 -3.80634
SER_249 -6.83858 0.40552 6.49422 -0.03019 0 0.02232 3.40688 -3.24284 -0.00604 -0.06387 -3.82969 -0.05583 0 0 0 0 0 -0.0055 0.01193 0.48792 0 0.31332 1.72701 -0.77834 0.07051 0.47986 -1.43138
VAL_250 -7.57492 1.20265 3.9185 -0.26531 0.16247 0.04228 2.86944 -2.91737 -0.01131 -0.06446 -1.76923 0.386 0 0 0 0 0 -0.04497 0.01052 1.02682 0 -0.20693 0 1.9342 -0.02006 0.60368 -0.718
THR_251 -7.51635 0.77674 5.93253 -0.2005 0.10228 0.07267 3.54885 -3.18091 -0 -6e-05 -3.02874 -0.03458 0 0 0 0 0 0.02344 0.18029 0.08312 0 -0.02491 2.26188 -1.0874 0.01111 0.57268 -1.50785
TYR_252 -9.0229 0.73292 4.69062 -0.8245 0.02447 0.29633 2.87196 -2.89376 -0.01144 -0.12328 -2.56366 -0.29309 0 0 0 0 0 0.00885 0.07216 0 1.82813 -0.3032 0.0142 1.2797 0.06582 0.39744 -3.75323
ALA_253 -5.10749 0.32146 4.80958 -0.02202 0 0 2.57673 -2.73666 -0.00048 -0.00348 -1.23254 -0.35606 0 0 0 0 0 0.07697 0 0 0 -0.28632 0 1.8394 -0.213 0.35056 0.01664
LEU_254 -9.8136 1.45111 5.70856 -0.50035 0.27963 0.11336 4.44963 -3.78281 -0.00638 -0.06339 -4.23415 0.24053 0 0 0 0 0 -0.0215 0.24977 0.44659 0 -0.25514 0 0.18072 -0.33032 0.47027 -5.41748
LYS_255 -8.37879 0.86392 8.04865 -0.3513 0.01798 0.1644 4.27233 -3.69201 -0 -0 -4.91718 -0.16447 0 0 0 -0.38728 0 -0.02998 0.29289 2.31263 0 -0.04065 0 -1.5107 -0.37689 0.92984 -2.94661
CYS_256 -5.81534 0.76134 3.46752 -0.05808 0.01566 0.02147 1.61104 -1.93902 -0 -0 -2.02364 -0.02364 0 0 0 0 0 -0.01731 0.06583 0.49829 0 0.15142 0 3.6196 -0.48214 1.00026 0.85326
VAL_257 -5.48703 0.57085 3.52629 -0.29115 0.16591 0.0676 1.91661 -2.29594 -0.03771 -0.13847 -0.05843 -0.52309 0 0 0 0 0 0.04644 0.00359 0.25237 0 -0.46923 0 1.9342 -0.05181 0.69391 -0.17509
PHE_258 -7.58239 0.93894 0.86024 -0.97447 0.05725 0.38417 1.2207 -1.77983 -0.00048 -0.00348 -0.58037 0.07385 0 0 0 0 0 0.02013 0.12966 0 2.3156 -0.09682 0 1.0402 0.41303 0.61345 -2.95062
TYR_259 -7.45124 0.97938 2.67882 -0.56533 0.02498 0.25219 2.18148 -2.10757 -0.03771 -0.13847 -0.18908 -0.281 0 0 0 0 0 1.19989 0.13411 0 2.24199 -0.01988 5e-05 1.2797 0.16374 1.56606 1.9121
PHE_260 -5.49683 0.89128 4.11964 -0.6056 0.04062 0.28536 1.92638 -2.41787 -0.00638 -0.06339 -0.29753 -0.08324 0 0 0 0 0 0.35492 0.12919 0 2.05664 0.88374 0 1.0402 5.40192 7.30716 15.4662
GLU_261 -5.63943 0.98666 6.33987 -0.34389 0.12981 0.36693 2.3375 -2.75399 -0 -0 -0.75072 -0.47195 0 0 0 0 0 0.12718 0.06078 0 4.05749 0.25929 0 -2.7348 7.44185 7.26949 16.6821
ALA_262 -4.89431 0.32757 4.02061 -0.02142 0 0 1.70738 -2.2267 -0 -0 -0.69912 -0.38533 0 0 0 0 0 0.06817 0 0 0 -0.34733 0 1.8394 1.66847 1.39962 2.45702
ILE_263 -8.05652 1.24181 4.12453 -0.69734 0.72863 0.16509 1.9469 -2.55269 -0.00465 -0.06462 -1.18651 0.22673 0 0 0 0 0 -0.071 0.11885 0.58348 0 -0.34615 0 0.73287 -0.34194 0.62717 -2.82538
ARG_264 -6.73228 0.43237 6.6041 -0.70015 0.09108 0.44049 2.85414 -3.18172 -0 -0 -0.80362 0.24774 0 0 0 0 0 0.00795 0.06781 1.44118 0 -0.11355 0 -1.2888 -0.28738 0.69209 -0.22855
ARG_265 -5.00709 0.33832 5.96447 -0.71066 0.08186 0.44616 2.21321 -2.78931 -0 -0 -2.28085 0.33406 0 0 0 0 0 0.01343 0.04029 1.48825 0 -0.0283 0 -1.2888 -0.303 0.41924 -1.06872
GLU_266 -7.01546 0.31516 7.7937 -0.22079 0.04089 0.32152 3.52751 -3.46187 -0.00465 -0.06462 -3.50471 -0.60028 0 0 0 -0.38728 0 0.00483 0.00644 0 3.01966 -0.32672 0 -2.7348 -0.34156 0.35031 -3.28272
PHE_267 -8.54385 1.16794 2.76863 -1.09154 0.12814 0.45678 2.16478 -2.49446 -0 -0 -1.20726 0.10103 0 0 0 0 0 -0.01917 0.0017 0 1.93134 -0.23535 0 1.0402 -0.25129 0.45972 -3.62265
PHE_268 -4.55793 0.2763 2.68292 -0.63714 0.07035 0.31738 1.56701 -1.60121 -0 -0 -1.77304 0.01307 0 0 0 0 0 0.14712 0.00797 0 2.24772 -0.00226 0 1.0402 -0.05405 0.62859 0.37298
HIS_269 -7.51544 0.93237 7.87155 -0.56745 0.0477 0.50866 3.658 -3.53584 -0 -0 -3.36788 -0.71321 0 0 -2.13933 0 0 -0.08074 0.00907 0 1.62759 -0.05629 0 -0.45461 -0.29693 1.31691 -2.75587
PRO_270 -5.53641 0.97001 1.87136 -0.07896 0 0.04733 0.94096 -1.13749 -0 -0 0.61893 0.57302 0 0 0 0 0 -0.20627 0.03099 0.38133 0 -0.61596 0 -2.4119 -0.29528 1.71723 -3.1311
VAL_271 -6.39217 0.73587 3.53192 -0.29836 0.20988 0.06912 2.77652 -2.4391 -0.00347 -0.02286 -1.353 -0.40014 0 0 -1.08991 0 0 -0.00469 0.00853 0.27287 0 -0.48884 0 1.9342 -0.01527 0.88533 -2.08358
ARG_272 -6.69389 0.58148 5.67694 -0.45172 0.06865 0.23278 2.67826 -2.61996 -0 -0 -1.95911 0.32309 0 0 -1.04941 0 0 -0.05732 0.1742 2.0916 0 -0.18941 0 -1.2888 -0.20121 0.38696 -2.29689
VAL_273 -8.47366 1.78578 3.48852 -0.38737 0.46185 0.09689 2.88847 -2.96009 -0 -0 -2.24343 -0.25424 0 0 0 0 0 -0.00553 0.03614 0.64322 0 0.40787 0 1.9342 -0.3301 0.55147 -2.36
ASN_274 -7.18411 0.75684 5.54535 -0.19095 0.04148 0.29618 2.49903 -3.09636 -0.00331 -0.05892 -1.94576 -0.37119 0 0 0 -0.76355 0 -0.03958 0.00123 0 1.69977 -0.00621 0 -0.93687 -0.22774 0.48291 -3.50177
PHE_275 -7.55852 0.77066 3.05102 -0.61382 0.06352 0.33289 2.41088 -2.36333 -3e-05 -0.00014 -2.01779 0.04396 0 0 0 0 0 -0.05974 0.00454 0 2.27647 -0.10008 0 1.0402 -0.42022 0.48634 -2.6532
PHE_276 -9.65348 1.41984 1.79954 -0.68125 0.19006 0.30462 1.7659 -2.39665 -0 -0 -1.43344 -0.14531 0 0 0 0 0 -0.02082 0.61525 0 3.05416 0.12238 0 1.0402 -0.33949 0.79826 -3.56025
PHE_277 -10.1341 1.48402 3.4979 -0.68726 0.10769 0.39322 2.35057 -2.71622 -0.00855 -0.08815 -1.84351 0.1862 0 0 0 0 0 -0.05227 0.01536 0 2.17725 -0.13862 0 1.0402 -0.0949 0.90882 -3.60234
THR_278 -6.54363 1.15425 4.65501 -0.21868 0.25978 0.07896 2.58358 -2.66315 -0.02778 -0.24367 -2.11341 -0.28746 0 0 0 0 0 0.00137 0.00356 0.12549 0 -0.01107 2.31521 -1.0874 5.65834 1.86331 5.50262
PRO_279 -6.85412 1.02579 2.8732 -0.06444 0 0.04007 1.38708 -1.56733 -0.00128 -0.02039 -1.16424 0.63599 0 0 0 0 0 -0.12401 0.05497 0.1493 0 -0.14613 0 -2.4119 5.79866 1.73602 1.34725
SER_280 -6.2189 0.63726 5.36902 -0.02227 5e-05 0.02111 2.6546 -2.70568 -0.00916 -0.13696 -2.20472 -0.31604 0 0 0 0 0 -0.028 0.01742 0.52035 0 0.33054 0.61658 -0.77834 0.39514 0.44163 -1.41638
ILE_281 -9.65432 1.55442 3.49984 -0.69597 0.77146 0.15493 2.74354 -3.0852 -0 -0 -1.95911 0.24502 0 0 0 0 0 -0.06844 0.14332 0.57015 0 -0.36987 0 0.73287 0.22873 0.51377 -4.67487
ALA_282 -6.68305 0.50398 3.12384 -0.02124 0 0 2.40591 -2.68979 -0 -0 -2.2428 -0.34476 0 0 0 0 0 0.08591 0 0 0 -0.19103 0 1.8394 -0.18798 0.56245 -3.83916
ALA_283 -5.68604 0.43953 3.34987 -0.02179 0 0 2.57384 -2.64896 -0.01591 -0.0966 -1.89417 -0.37466 0 0 0 0 0 0.00495 0 0 0 -0.23103 0 1.8394 -0.35167 0.3008 -2.81245
MET_284 -12.8084 2.10466 5.20863 -0.39327 0.15175 0.10881 3.11819 -3.67462 -0.01212 -0.06483 -2.03104 -0.008 0 0 0 0 0 0.1274 0.09484 1.75942 0 0.02906 0 0.60916 -0.23007 0.66962 -5.24075
PHE_285 -10.4338 1.57885 2.95061 -0.62247 0.08141 0.22715 2.67477 -3.03419 -0 -0 -1.48369 -0.11896 0 0 0 0 0 -0.00308 0.31563 0 2.72622 0.05131 0 1.0402 -0.14068 1.02353 -3.16719
LEU_286 -8.50469 1.24841 4.06763 -0.6701 0.4479 0.23497 2.83124 -3.06214 -0 -0 -2.41275 0.11605 0 0 -0.76766 0 0 0.04729 0.37294 1.03931 0 -0.26503 0 0.18072 -0.26894 0.798 -4.56684
ALA_287 -6.95771 1.5605 3.82607 -0.02307 0 0 3.09481 -2.98222 -0 -0 -2.40418 -0.35631 0 0 0 0 0 -0.04307 0 0 0 -0.37382 0 1.8394 -0.48697 0.6159 -2.69068
ILE_288 -8.58661 1.53826 3.43408 -0.50629 0.46034 0.10623 2.11596 -2.50089 -0.01709 -0.11615 -1.3749 -0.1356 0 0 0 0 0 -0.02374 0.0124 0.91482 0 -0.1416 0 0.73287 -0.36981 0.67299 -3.78472
GLY_289 -3.91018 0.38492 3.06864 -5e-05 0 0 1.58217 -1.77413 -0 -0 -0.7635 -0.37879 0 0 0 0 0 -0.06285 0 0 0 0.23712 0 0.83697 -0.03458 0.67286 -0.14139
LEU_290 -7.33905 1.62263 4.02715 -0.5769 0.31076 0.18623 2.16408 -2.6225 -0 -0 -2.18377 0.22784 0 0 0 0 0 0.20293 0.31222 0.29868 0 -0.31789 0 0.18072 1.32205 2.18891 0.00407
PRO_291 -5.93779 1.69534 3.86326 -0.12773 0.00056 0.08967 2.05466 -1.80386 -0 -0 -2.19149 0.24691 0 0 0 0 0 -0.07351 0.00316 0.17545 0 -1.05586 0 -2.4119 0.90717 2.23148 -2.3345
ARG_292 -4.62952 0.34249 4.05597 -0.97358 0.16074 0.75805 1.68405 -2.14809 -0 -0 -1.37403 0.2612 0 0 -1.1783 0 0 0.1159 0.04271 2.54664 0 0.05602 0 -1.2888 1.0929 1.17185 0.6962
ALA_293 -2.00931 0.62094 1.91799 -0.02246 0 0 1.27024 -1.06029 -0.006 -0.07604 -0.46026 -0.36994 0 0 0 0 0 0.15048 0 0 0 -0.21606 0 1.8394 1.29682 0.95759 3.8331
LEU_294 -6.33556 0.64911 1.49265 -0.66468 0.36319 0.22559 1.58267 -1.69787 -0 -0 -0.3297 -0.01617 0 0 0 0 0 -0.0136 0.12823 2.36835 0 0.36039 0 0.18072 0.45618 0.49349 -0.757
ALA_295 -4.62517 1.08615 2.81009 -0.01923 0 0 1.59212 -2.18894 -0 -0 -0.19786 -0.10389 0 0 0 0 0 0.10189 0 0 0 0.08701 0 1.8394 0.72079 1.28311 2.38548
PRO_296 -2.60714 0.57416 2.35188 -0.123 0.00022 0.08932 1.1057 -1.18633 -0 -0 -1.11815 0.25961 0 0 0 0 0 -0.02759 0.01414 0.15847 0 -1.17842 0 -2.4119 -0.25977 1.08952 -3.26928
ALA_297 -2.57977 0.16979 2.63771 -0.02357 0 0 1.47638 -1.31064 -0 -0 -1.19158 -0.35557 0 0 -1.1783 0 0 -0.09986 0 0 0 -0.29414 0 1.8394 -0.24978 0.35673 -0.8032
ASP_298 -1.48929 0.18223 1.90931 -0.12766 0.03407 0.39778 0.44654 -0.91905 -0 -0 -0.14905 -0.2493 0 0 0 0 0 -0.07238 0.0109 0 2.58393 -0.50164 0 -2.3716 -0.19479 0.31604 -0.19397
GLY_299 -2.24784 0.27058 2.77062 -0.00014 0 0 1.78843 -1.39082 -0 -0 -1.88321 -0.17182 0 0 0 0 0 -0.09112 0 0 0 -1.30404 0 0.83697 0.13013 0.55867 -0.73361
ARG_300 -4.98858 0.60246 4.4532 -0.58509 0.19071 0.4023 2.14728 -1.97929 -0 -0 -2.44148 -0.0625 0 0 0 0 0 0.03842 0.11657 2.64076 0 -0.06652 0 -1.2888 2.00487 1.1392 2.3235
ALA_301 -3.4779 0.52017 2.96475 -0.02172 0 0 1.58296 -1.68414 -0 -0 -1.79921 -0.36221 0 0 0 0 0 -0.06375 0 0 0 -0.39318 0 1.8394 1.30391 0.91143 1.32051
MET_302 -7.49087 0.99391 1.73398 -0.68838 0.17953 0.2036 1.6951 -1.99637 -0 -0 -0.9232 -0.18669 0 0 0 0 0 -0.05385 0.13676 0.90692 0 0.08491 0 0.60916 -0.52393 0.44053 -4.87888
HIS_D_303 -10.5364 1.84695 7.55881 -0.70715 0.15962 0.78571 3.31475 -3.98005 -0 -0 -2.64819 -0.55276 0 0 0 0 0 0.4192 0.00039 0 2.91742 -0.326 0 -0.45461 5.60617 1.92174 5.32557
PRO_304 -5.70304 1.09244 3.81879 -0.08709 5e-05 0.0541 1.7398 -1.79198 -0.00989 -0.04792 -0.64616 0.73897 0 0 0 0 0 0.07381 0.02025 0.42618 0 0.17861 0 -2.4119 5.64458 2.10047 5.19009
ALA_305 -6.90426 0.77912 3.68463 -0.02018 0 0 2.73785 -2.98748 -0.01842 -0.15962 -1.14672 -0.34823 0 0 0 0 0 -0.00407 0 0 0 0.11486 0 1.8394 -0.02822 0.58226 -1.87908
VAL_306 -8.39945 1.4317 3.52331 -0.32413 0.29553 0.07395 3.05503 -3.23382 -0.0241 -0.11504 -2.064 -0.28644 0 0 0 0 0 -0.04846 0.01928 0.23219 0 -0.25323 0 1.9342 0.0548 0.54135 -3.58733
TRP_307 -12.3681 1.41248 4.78406 -1.08213 0.10311 0.49728 3.53919 -3.76965 -0.00286 -0.02036 -2.19431 -0.47609 0 0 0 0 0 0.02373 0.00361 0 3.18694 -0.50628 0 1.6906 0.30095 0.60159 -4.27626
CYS_308 -8.42254 0.73364 6.45249 -0.06521 0.00319 0.06755 2.15412 -3.24513 -0 -0 -2.62592 -0.28114 0 0 0 0 0 0.06702 0.28147 0.69688 0 0.2572 0 3.6196 0.77902 0.47472 0.94696
ALA_309 -6.42087 1.71576 3.87496 -0.02404 1e-05 0 2.75179 -2.87947 -0.00094 -0.00745 -1.12622 -0.3077 0 0 0 0 0 -0.03656 0 0 0 -0.18439 0 1.8394 0.30593 0.97308 0.47329
SER_310 -7.1739 0.93051 6.31556 -0.02441 6e-05 0.024 3.00991 -3.00044 -0.02256 -0.22218 -3.09773 -0.09881 0 0 0 0 0 0.00827 0.08711 0.43139 0 0.24453 0.84059 -0.77834 0.05645 0.99456 -1.47546
VAL_311 -8.60827 0.99369 3.24045 -0.3191 0.21551 0.07223 2.79431 -2.65527 -0.03144 -0.17193 -2.37866 -0.23446 0 0 0 0 0 -0.06743 0.00214 0.21031 0 -0.2144 0 1.9342 0.0286 0.5666 -4.62294
ALA_312 -5.18028 1.16565 4.07318 -0.01908 0 0 2.14295 -2.47201 -0.01428 -0.04827 -2.31083 -0.32882 0 0 0 0 0 0.36344 0 0 0 0.22115 0 1.8394 0.79042 1.91955 2.14218
PRO_313 -5.83006 1.25933 4.11523 -0.08843 4e-05 0.0549 2.11499 -2.00506 -0 -0 -1.27156 0.70306 0 0 0 0 0 0.08072 0.01925 0.39716 0 0.09023 0 -2.4119 0.79184 2.17871 0.19845
LEU_314 -9.29267 1.2869 4.77523 -0.4563 0.12588 0.09644 3.42049 -3.13383 -0 -0 -2.33371 0.19012 0 0 0 0 0 -0.00454 0 0.5655 0 -0.23177 0 0.18072 -0.18045 0.93452 -4.05745
PHE_315 -9.90007 1.07465 3.03544 -0.65392 0.03573 0.26741 2.62994 -2.78146 -0.01497 -0.07829 -2.15369 0.01177 0 0 0 0 0 -0.03179 0.37429 0 2.67589 -0.03262 0 1.0402 -0.09785 0.76755 -3.83179
ALA_316 -4.39724 0.2481 4.15041 -0.021 0 0 2.10192 -2.34307 -0.00734 -0.0569 -1.67091 -0.36871 0 0 0 0 0 -0.03231 0 0 0 -0.28654 0 1.8394 -0.22061 0.57045 -0.49436
LEU_317 -7.70197 0.81069 4.03523 -0.51637 0.2199 0.11672 2.74895 -2.7927 -0.02227 -0.11041 -2.44668 0.01086 0 0 0 0 0 -0.02596 0.08017 3.01424 0 -0.2187 0 0.18072 -0.19565 0.54661 -2.26662
GLU_318 -8.36777 0.71859 9.11953 -0.22116 0.02227 0.31725 3.74978 -4.04318 -0.0194 -0.13189 -3.64001 -0.68417 0 0 0 -0.85121 0 -0.03114 0.06525 0 3.53836 -0.15596 0 -2.7348 -0.2153 0.74548 -2.81948
LEU_319 -8.6808 0.63965 4.14759 -0.48931 0.27066 0.11179 2.49494 -2.87979 -0 -0 -2.42902 0.25834 0 0 0 0 0 0.01517 0.07194 0.46269 0 -0.24838 0 0.18072 -0.30227 0.6664 -5.70967
LYS_320 -5.26408 0.4252 5.38098 -0.30433 0.0273 0.13408 2.39839 -2.6074 -0.01497 -0.07829 -2.08757 -0.0027 0 0 0 0 0 -0.0367 0.01656 1.82002 0 -0.01694 0 -1.5107 -0.19562 0.37931 -1.53747
ILE_321 -7.52976 0.69937 3.63637 -0.50845 0.37119 0.09913 2.457 -2.66291 -0.00219 -0.0153 -2.25382 0.09187 0 0 0 0 0 -0.05426 0.08804 0.51209 0 -0.50329 0 0.73287 -0.0347 0.25776 -4.61898
TYR_322 -8.28672 0.99199 4.07263 -0.68085 0.02205 0.17921 2.53983 -2.74191 -0.02904 -0.16783 -2.15765 -0.31294 0 0 0 0 0 0.01906 0.3278 0 1.86305 -0.46 0.00042 1.2797 0.18018 0.58216 -2.77885
GLY_323 -4.36069 0.42915 4.63845 -5e-05 0 0 1.61946 -2.30043 -0.04454 -0.29521 -1.36353 -0.39214 0 0 0 0 0 -0.08403 0 0 0 0.19838 0 0.83697 0.67036 0.59294 0.14511
GLN_324 -4.72137 0.25497 5.52172 -0.26368 0.03395 0.20686 2.33227 -2.55566 -0.02382 -0.11909 -3.08991 -0.4697 0 0 0 0 0 -0.02857 0.0803 0 2.8456 -0.04583 0 -0.18838 0.46527 0.35115 0.58609
TRP_325 -8.40768 1.03103 3.64577 -0.71922 0.262 0.38301 2.66228 -2.66998 -0.0132 -0.06513 -2.31385 -0.42663 0 0 0 0 0 -0.03746 0.0001 0 3.1097 0.06653 0 1.6906 -0.23726 0.50434 -1.53503
LEU_326 -7.80236 1.16975 2.77996 -0.52473 0.25974 0.14987 1.96357 -2.18173 -0.00219 -0.0153 -1.3312 0.16666 0 0 0 0 0 0.1066 0.02191 0.09789 0 -0.05078 0 0.18072 -0.22461 0.62176 -4.61446
SER_327 -4.07923 0.34302 3.98261 -0.03487 0 0.04318 2.12846 -2.02629 -0 -0 -2.20446 -0.53083 0 0 0 0 0 0.12543 0.00018 0.21981 0 0.01657 1.74002 -0.77834 -0.40428 0.51352 -0.94549
GLY_328 -3.64435 0.51604 2.70885 -0.00015 0 0 1.20549 -1.74388 -0.02382 -0.11909 -0.90243 -0.17604 0 0 0 0 0 -0.07199 0 0 0 -1.48467 0 0.83697 -0.05393 0.61832 -2.33467
GLY_329 -3.08373 0.32768 3.34135 -6e-05 0 0 1.39233 -1.74388 -0.00679 -0.0267 -1.41948 -0.3541 0 0 0 0 0 -0.17394 0 0 0 -1.53371 0 0.83697 0.12315 0.56201 -1.7589
LYS_330 -5.38039 0.71704 4.78473 -0.53581 0.14112 0.36084 2.7497 -2.28264 -0 -0 -1.97211 -0.1261 0 0 0 0 0 0.37781 0.06882 1.86087 0 0.20645 0 -1.5107 0.15351 0.63461 0.24774
ARG_331 -3.95267 0.62724 3.45157 -0.72002 0.11689 0.48344 1.70909 -1.7102 -0.00975 -0.07094 -2.29992 0.29311 0 0 0 0 0 -0.13128 0.0055 1.71772 0 -0.05268 0 -1.2888 0.2714 0.68898 -0.87133
ARG_332 -3.49376 0.40602 3.171 -0.79086 0.11347 0.53179 1.60255 -1.5573 -0 -0 -0.33419 0.33654 0 0 0 0 0 0.06712 0.00685 1.60502 0 -0.18767 0 -1.2888 -0.29573 0.33834 0.23039
LEU_333 -7.66174 1.56401 2.36768 -0.55891 0.27751 0.15222 2.24594 -2.1886 -0 -0 -1.97916 0.02087 0 0 0 0 0 -0.054 0.05154 2.99656 0 -0.03542 0 0.18072 -0.37043 0.41501 -2.5762
CYS_334 -3.80806 0.42786 3.19155 -0.07681 0.00025 0.04322 1.34169 -1.45137 -0 -0 -1.46562 0.01701 0 0 0 0 0 -0.04284 0.00574 0.50766 0 0.22926 0 3.6196 -0.27979 0.40368 2.66303
LYS_335 -3.18269 0.51791 3.70878 -0.54121 0.17615 0.36351 1.75233 -1.60807 -0.02285 -0.14845 -2.46828 -0.13603 0 0 0 -0.55811 0 0.3236 0.03305 1.82802 0 0.10545 0 -1.5107 -0.17462 0.55971 -0.98249
VAL_336 -5.63104 1.34215 2.26806 -0.33244 0.4459 0.07911 1.86389 -1.95211 -0.02124 -0.14564 -1.95123 -0.61105 0 0 0 0 0 0.01028 0.55497 0.11222 0 0.12655 0 1.9342 0.03865 1.09035 -0.77841
ALA_337 -2.70983 0.11957 1.08026 -0.03032 0.01127 0 0.45728 -0.93941 -0 -2e-05 -0.02632 -0.49707 0 0 0 0 0 -0.01859 0 0 0 -0.10718 0 1.8394 0.27297 0.79632 0.24833
ASN_338 -6.4561 1.3591 4.17806 -0.20114 0.00982 0.30397 2.64386 -2.61724 -0.04409 -0.29409 -1.72279 -0.43476 0 0 0 0 0 0.02111 0.00342 0 2.04132 0.09493 0 -0.93687 0.63769 1.07079 -0.34304
PRO_339 -7.85456 1.73038 2.45491 -0.07013 0 0.0435 1.3463 -1.51032 -0 -0 -0.81174 0.53738 0 0 0 0 0 -0.16589 0.08529 0.35425 0 -0.78966 0 -2.4119 0.5953 1.42195 -5.04493
SER_340 -5.93536 1.02707 4.85058 -0.0289 0.0001 0.04758 2.44215 -2.47064 -0.0281 -0.17589 -0.84718 -0.99702 0 0 0 -0.76355 0 -0.07557 0.00722 0.13738 0 -0.40393 0.67558 -0.77834 0.09353 0.69258 -2.5307
SER_341 -4.21023 0.7287 4.24915 -0.03023 0 0.0476 2.02545 -2.16568 -0 -0 -0.26105 -0.99861 0 0 0 0 0 -0.03895 0.00199 0.15457 0 -0.31245 0.76333 -0.77834 -0.39594 0.38849 -0.83217
HIS_D_342 -9.35689 0.83571 6.60534 -0.33413 0.03056 0.41344 2.56522 -3.67763 -0.01591 -0.17004 -2.08183 -0.41933 0 0 0 0 0 -0.06 0.09432 0 1.93631 -0.12724 0 -0.45461 -0.57512 0.68906 -4.10278
LEU_343 -6.85654 0.66786 3.14982 -0.49905 0.19884 0.13585 1.71062 -2.13853 -0 -0 -1.32517 0.21267 0 0 0 0 0 -0.0305 0.14591 0.30294 0 -0.31845 0 0.18072 -0.47404 0.74476 -4.19231
SER_344 -5.15945 0.51175 4.50324 -0.02026 0 0.0331 1.72662 -2.32903 -0.02466 -0.15317 -1.56776 -1.28684 0 0 0 0 0 0.26359 0.0005 1.32823 0 0.24138 0.6128 -0.77834 0.96304 0.39729 -0.73796
VAL_345 -7.23387 1.09333 3.38703 -0.39101 0.36328 0.09474 0.87462 -2.44752 -0 -0 0.07344 -0.58005 0 0 0 0 0 0.16358 0.00086 1.12399 0 -0.47447 0 1.9342 1.09649 1.64274 0.72138
VAL_346 -7.21187 1.7561 2.26181 -0.34746 0.44103 0.08122 2.11142 -2.37817 -0.01823 -0.1636 -1.20171 -0.27659 0 0 0 0 0 -0.15645 0.03772 1.10652 0 0.36936 0 1.9342 -0.0265 2.68523 1.00404
GLY_347 -4.6403 0.85759 3.94285 -4e-05 0 0 2.02034 -2.39585 -0 -0 -1.93964 -0.38109 0 0 0 0 0 -0.12095 0 0 0 0.42217 0 0.83697 1.09674 1.75052 1.44932
ASN_348 -8.02394 1.15329 6.95629 -0.34782 0.20517 0.62569 4.51139 -3.78526 -0.02439 -0.15554 -3.11021 -0.714 0 0 0 -0.85121 0 0.03391 0.20362 0 2.14664 -0.25329 0 -0.93687 1.33424 1.01989 -0.01242
PHE_349 -11.0238 2.68253 2.8573 -0.99509 0.14972 0.3934 3.61861 -3.39305 -0 -0 -2.56064 -0.51926 0 0 0 0 0 -0.10386 0.03618 0 2.36219 0.28988 0 1.0402 0.24373 0.69503 -4.22695
VAL_350 -10.1186 2.3944 2.12304 -0.32003 0.34967 0.07182 2.84454 -2.91164 -0.00945 -0.08119 -1.35595 -0.31065 0 0 0 0 0 0.01653 0.07456 0.21381 0 -0.25133 0 1.9342 -0.117 0.90194 -4.55136
GLY_351 -5.71746 0.57138 4.40596 -5e-05 0 0 2.78467 -2.71505 -0 -0 -1.91808 -0.43646 0 0 0 0 0 0.0295 0 0 0 0.5547 0 0.83697 0.10311 0.8117 -0.68913
ALA_352 -7.1134 1.08817 3.59117 -0.01969 0 0 2.75908 -3.12605 -0 -0 -1.46173 -0.37203 0 0 0 0 0 0.22337 0 0 0 -0.26258 0 1.8394 -0.03347 0.48183 -2.40593
ILE_353 -9.77493 1.21687 3.55976 -0.51037 0.5121 0.10278 3.11762 -3.13699 -0 -0 -2.08455 0.04198 0 0 0 0 0 -0.04773 0.03662 0.49587 0 -0.44991 0 0.73287 -0.19206 0.6508 -5.72927
LEU_354 -12.0478 2.06959 5.20957 -0.51582 0.36465 0.10851 3.44374 -3.82436 -0.00401 -0.02576 -2.63227 0.01451 0 0 0 0 0 -0.03848 0.57707 3.33547 0 -0.28029 0 0.18072 -0.12574 0.7882 -3.4025
ALA_355 -7.68669 1.29859 4.68769 -0.02198 0 0 3.48521 -3.71164 -0 -0 -3.38119 -0.35623 0 0 0 0 0 0.04391 0 0 0 -0.1959 0 1.8394 -0.27901 0.73605 -3.54178
ALA_356 -5.91623 0.69787 3.30456 -0.02293 0 0 1.63421 -2.74872 -0 -0 -0.69365 -0.37292 0 0 0 0 0 0.00456 0 0 0 -0.22947 0 1.8394 -0.3309 0.46468 -2.36956
ARG_357 -6.66901 0.72521 5.24559 -0.58818 0.10336 0.32959 2.23539 -2.67784 -0.01709 -0.11615 -1.20192 0.20447 0 0 0 0 0 0.20192 0.14993 2.5234 0 -0.12125 0 -1.2888 -0.4198 0.54358 -0.83758
VAL_358 -6.23145 0.91286 2.3582 -0.2696 0.09998 0.04471 2.07996 -2.16263 -0 -0 -0.99437 0.22214 0 0 0 0 0 0.09409 0.0268 0.67242 0 0.11843 0 1.9342 -0.30653 0.95758 -0.4432
GLY_359 -2.86221 0.43267 2.75144 -8e-05 0 0 1.42063 -1.5838 -0.00401 -0.02576 -1.35506 -0.31986 0 0 0 0 0 -0.1478 0 0 0 -1.54064 0 0.83697 0.09876 0.77933 -1.51941
TRP_360 -10.9244 1.64286 3.46323 -0.74311 0.34367 0.40037 2.96304 -3.06198 -0 -0 -2.16446 -0.72681 0 0 0 0 0 0.03005 0.08632 0 2.50909 -0.10884 0 1.6906 0.52441 0.74738 -3.32857
VAL_361 -6.00132 0.74102 3.59113 -0.32275 0.27217 0.07325 2.7295 -2.54673 -0 -0 -1.84349 -0.18293 0 0 0 0 0 -0.04038 0.01341 0.20843 0 -0.10371 0 1.9342 0.2311 0.81689 -0.43019
GLU_362 -7.70772 0.73312 8.20639 -0.44 0.07667 0.85305 3.30078 -3.46797 -0.00922 -0.13603 -4.93574 -0.40624 0 0 0 -2.10401 0 0.04331 0.03424 0 3.27742 -0.36677 0 -2.7348 -0.41496 0.56996 -5.62852
ALA_363 -6.22592 0.96521 2.83406 -0.02098 0 0 2.28626 -2.39965 -0 -0 -0.94933 -0.36547 0 0 0 0 0 0.19308 0 0 0 -0.20646 0 1.8394 -0.57296 0.73146 -1.89132
GLY_364 -5.71962 0.76252 4.5524 -5e-05 0 0 2.85473 -2.8654 -0 -0 -2.52148 -0.42914 0 0 0 0 0 -0.07258 0 0 0 0.29313 0 0.83697 0.26229 0.51289 -1.53334
LYS_365 -9.21755 0.74272 8.25326 -0.32917 0.05319 0.16487 3.50806 -3.84204 -0.00424 -0.02753 -3.51195 0.04227 0 0 0 -0.61659 0 0.1015 0.24308 1.66926 0 -0.04786 0 -1.5107 0.30101 0.59366 -3.43476
PHE_366 -11.4008 1.97956 2.28444 -0.98991 0.08894 0.37955 2.76103 -2.95464 -0 -0 -1.85863 -0.08884 0 0 0 0 0 0.00134 0.21604 0 2.28599 -0.50466 0 1.0402 -0.12673 1.00493 -5.88222
LEU_367 -9.02832 0.90789 3.47132 -0.5015 0.22088 0.11132 2.51734 -2.98741 -0.02439 -0.15554 -1.67398 -0.00749 0 0 0 0 0 -0.04722 0.12782 3.30852 0 -0.29682 0 0.18072 -0.08315 0.7668 -3.19321
TRP_368 -11.855 1.37643 4.2796 -1.32392 0.07773 0.52564 3.50131 -3.75888 -0 -0 -3.42657 -0.33571 0 0 0 0 0 -0.01561 5e-05 0 1.70087 -0.30992 0 1.6906 -0.13787 0.52075 -7.49045
ALA_369 -6.39385 0.77493 3.65018 -0.02337 0 0 2.77978 -2.85067 -0 -0 -2.40602 -0.3304 0 0 0 0 0 0.00579 0 0 0 -0.22696 0 1.8394 -0.1462 0.6647 -2.66269
ILE_370 -9.62258 0.95313 4.18436 -0.46003 0.29891 0.076 3.30309 -3.33209 -0.00424 -0.02753 -2.09939 0.35008 0 0 0 0 0 0.27955 0.00623 1.06704 0 -0.00898 0 0.73287 -0.22138 1.1229 -3.40205
GLY_371 -5.42556 1.05067 4.88084 -5e-05 0 0 2.7299 -2.88917 -0 -0 -2.81893 -0.41908 0 0 0 0 0 -0.11934 0 0 0 0.07324 0 0.83697 0.63973 0.88121 -0.57958
VAL_372 -6.85023 0.77378 3.49119 -0.32025 0.27991 0.07346 2.60199 -2.64595 -0 -0 -2.11366 -0.16306 0 0 0 0 0 -0.02963 0.01338 0.10415 0 -0.21325 0 1.9342 0.60451 0.32307 -2.13639
ALA_373 -5.19499 0.76879 4.16094 -0.02189 0 0 2.70677 -2.53577 -0 -0 -2.20684 -0.34869 0 0 0 0 0 -0.03235 0 0 0 -0.24114 0 1.8394 -0.26531 0.45968 -0.91141
HIS_374 -8.79131 0.98281 6.48304 -0.42183 0.01171 0.50378 3.51159 -3.7155 -0.01126 -0.07513 -3.26267 -0.27436 0 0 0 0 0 0.43652 0.01389 0 2.00974 -0.08141 0 -0.45461 -0.28736 0.63652 -2.78583
TYR_375 -10.9478 1.82052 5.16733 -0.82676 0.60956 0.33153 3.32677 -3.30233 -0.02289 -0.1697 -2.88851 -0.52458 0 0 0 0 0 -0.00287 0.11943 0 4.75615 -0.44496 0.1201 1.2797 -0.01172 0.88147 -0.72952
ILE_376 -6.60481 0.63134 3.35565 -0.49739 0.38619 0.0987 2.29026 -2.53997 -0.01112 -0.07112 -2.01628 0.09655 0 0 0 0 0 0.03835 0.01414 0.48128 0 -0.4435 0 0.73287 0.14426 0.7866 -3.12802
VAL_377 -7.20082 1.00164 3.01932 -0.30303 0.20861 0.06653 2.50561 -2.53132 -0.0001 -0.00102 -2.70608 -0.01551 0 0 0 0 0 -0.06134 0.01282 0.03551 0 -0.32362 0 1.9342 0.0462 0.44317 -3.86923
VAL_378 -7.47107 0.72439 5.2506 -0.31426 0.23522 0.0709 2.91844 -3.14567 -0 -0 -2.86501 -0.1427 0 0 0 0 0 -0.06008 0.00135 0.09384 0 -0.38724 0 1.9342 -0.00654 0.31816 -2.84547
PHE_379 -8.69017 0.92447 4.26641 -0.86549 0.06623 0.31247 2.58123 -2.94925 -0.00449 -0.01772 -2.76618 -0.07132 0 0 0 0 0 -0.01134 0.03753 0 2.61225 -0.38705 0 1.0402 -0.01854 0.40739 -3.53336
VAL_380 -8.16268 0.99275 3.38348 -0.30171 0.19991 0.06832 2.59098 -2.93525 -0.01845 -0.08729 -1.90655 -0.06247 0 0 0 0 0 -0.04543 0.01117 0.07445 0 -0.24535 0 1.9342 -0.08046 0.48077 -4.10962
THR_381 -7.31286 0.64715 6.73509 -0.20567 0.15105 0.07379 3.34748 -3.32878 -0.01112 -0.07112 -3.37758 0.02016 0 0 0 -0.56541 0 -0.01403 0.0213 0.0554 0 -0.01288 2.28232 -1.0874 0.02886 0.37787 -2.24639
LEU_382 -9.55705 1.36068 4.38771 -0.52561 0.25432 0.12657 2.46333 -3.1991 -0 -2e-05 -1.51857 0.24613 0 0 0 0 0 0.1308 0.0505 0.33142 0 -0.2818 0 0.18072 -0.07383 0.46006 -5.16373
TYR_383 -7.27116 1.02871 3.72468 -0.94785 0.09412 0.31042 2.34992 -2.4638 -0 -0 -1.98092 -0.31456 0 0 0 0 0 0.04027 0.15089 0 1.74276 -0.47754 0.00033 1.2797 -0.05404 0.46414 -2.32394
GLN_384 -6.94372 0.56061 6.35977 -0.3186 0.0551 0.25169 2.62522 -3.07183 -0.03081 -0.31685 -1.78488 -0.41302 0 0 0 -0.87401 0 -0.02021 0.07487 0 3.21799 -0.21232 0 -0.18838 -0.07138 0.49743 -0.60331
ARG_385 -5.63051 0.35352 4.55395 -0.48397 0.08272 0.28529 1.95786 -2.26785 -0.00992 -0.05093 -1.41834 0.09062 0 0 -0.57492 0 0 0.04405 0.00264 1.92195 0 -0.03948 0 -1.2888 -0.44942 0.94434 -1.97719
LEU_386 -6.93127 1.23954 3.40978 -0.47129 0.20525 0.12126 2.18353 -2.29336 -0.01113 -0.04319 -0.71009 0.19148 0 0 0 0 0 -0.01223 0.22812 0.52672 0 -0.22744 0 0.18072 2.49314 1.97246 2.052
PRO_387 -6.5051 1.35245 4.14397 -0.06965 1e-05 0.04319 2.26015 -2.0052 -0.01687 -0.10386 -2.51991 0.65403 0 0 0 0 0 -0.00509 0.02642 0.11118 0 0.59943 0 -2.4119 3.05273 1.62097 0.22692
THR_388 -5.41736 1.05359 2.81608 -0.12515 0.07692 0.09099 0.68347 -1.9174 -0.01325 -0.14636 1.01329 -0.67999 0 0 0 0 0 0.03472 0.00395 0.18167 0 -0.28654 2.35364 -1.0874 0.07733 0.74783 -0.54
ASN_389 -4.06622 0.61843 2.8062 -0.19498 0.03167 0.30733 1.09187 -1.3115 -0.01529 -0.15817 -0.97087 -0.48407 0 0 -0.85393 0 0 -0.04487 0.0422 0 2.11541 -0.49607 0 -0.93687 -0.59866 0.64055 -2.47786
GLU_390 -3.30944 0.1127 4.17282 -0.39806 0.11445 0.59588 1.2567 -1.86745 -0.01999 -0.13181 -2.39638 -0.45185 0 0 0 -0.55811 0 0.04161 0.23205 0 3.82486 -0.02778 0 -2.7348 -0.29025 0.27209 -1.56275
ALA_391 -3.01955 0.1184 1.70179 -0.02168 0 0 0.67539 -1.22457 -0.0173 -0.12117 -0.14361 -0.18474 0 0 0 0 0 0.00487 0 0 0 -0.02615 0 1.8394 -0.05337 0.21219 -0.26011
LEU_392 -4.8314 0.68552 1.62339 -0.4553 0.18156 0.07349 1.1204 -1.36756 -0 -0 -1.2477 0.4107 0 0 -0.45385 0 0 0.28989 0.0691 0.31247 0 -0.12408 0 0.18072 -0.41264 1.02934 -2.91595
PRO_393 -3.50975 0.52415 3.5098 -0.13183 0.00444 0.09707 1.74121 -1.55616 -0 -0 -1.5462 0.17558 0 0 0 0 0 -0.01295 0.02137 0.16032 0 -1.01011 0 -2.4119 -0.67468 1.2777 -3.34196
MET_394 -6.15361 0.64814 5.42048 -0.32683 0.08103 0.09381 1.27152 -2.3555 -0 -0 -1.55884 -0.00463 0 0 0 0 0 -0.15233 0.08216 2.67442 0 0.04857 0 0.60916 -0.44682 0.57422 0.50497
GLU_395 -4.18037 0.46239 4.79332 -0.45328 0.19078 1.39849 1.25958 -2.02421 -0.0115 -0.07901 -0.76681 -2.97497 0 0 0 0 0 -0.11322 0.03289 0 3.75624 -0.3165 0 -2.7348 -0.3503 0.38674 -1.72453
LEU_396 -5.57662 0.81687 2.18558 -0.71799 0.50466 0.35506 1.85167 -1.7057 -0.01315 -0.11071 -1.68083 -0.16104 0 0 0 0 0 0.03843 0.00488 1.36302 0 0.18038 0 0.18072 -0.36225 0.73885 -2.10817
HIS_397 -9.47714 1.98299 6.89123 -0.45006 0.14433 0.41483 3.27248 -3.83409 -0 -0 -1.96227 -0.49672 0 0 -0.45385 0 0 -0.04485 0.04402 0 2.86933 0.11036 0 -0.45461 5.76906 1.96456 6.28961
PRO_398 -6.67398 1.12174 4.00372 -0.07782 0 0.04698 1.92731 -1.86321 -0 -0 -1.2921 0.58147 0 0 0 0 0 -0.20435 0.00345 0.39826 0 -0.66858 0 -2.4119 5.78066 1.6012 2.27283
VAL_399 -7.55694 1.65759 2.93736 -0.37588 0.28426 0.09154 2.42128 -2.32017 -0 -0 -1.17007 -0.06191 0 0 0 0 0 -0.22617 0.08826 0.60786 0 0.44259 0 1.9342 0.09974 0.59363 -0.55283
TYR_400 -9.97416 1.64302 3.32917 -0.55139 0.1626 0.24985 3.35871 -2.75634 -0.0099 -0.07176 -2.76945 -0.26497 0 0 -0.60578 0 0 -0.12738 0.15561 0 4.51074 0.28554 0.00182 1.2797 0.09149 0.86687 -1.19602
SER_401 -6.49126 0.85497 6.15368 -0.0292 0 0.04587 3.31813 -2.86742 -0.00617 -0.08002 -3.17473 -1.0603 0 0 -0.37638 0 0 -0.11493 0.00023 0.16921 0 -0.2119 0.7635 -0.77834 -0.31459 0.7898 -3.40985
MET_402 -8.54609 0.76862 4.91714 -0.78478 0.24461 0.22499 2.62635 -2.71926 -0 -0 -2.18467 -0.09989 0 0 0 0 0 -0.05706 0.17765 0.85854 0 0.00208 0 0.60916 -0.40136 0.50926 -3.85469
PHE_403 -8.4399 1.08335 2.85215 -0.56919 0.05231 0.24554 2.42415 -2.23253 -0.00443 -0.08242 -1.5528 -0.09272 0 0 0 0 0 -0.05712 0.02665 0 2.4661 0.01262 0 1.0402 -0.24184 0.3516 -2.71829
ILE_404 -9.20824 1.34993 4.06633 -0.63229 0.65122 0.14705 2.6692 -2.9275 -0.00561 -0.03006 -2.15238 0.03488 0 0 0 0 0 -0.0376 0.04347 2.51369 0 -0.48951 0 0.73287 -0.07569 0.4557 -2.89454
ALA_405 -6.33917 0.87993 3.11202 -0.02392 0 0 2.46834 -2.42901 -0.00754 -0.04144 -1.4745 -0.39185 0 0 0 0 0 0.06848 0 0 0 -0.38169 0 1.8394 -0.24432 0.71221 -2.25306
THR_406 -7.73321 1.64817 4.97368 -0.20726 0.18186 0.06797 3.02794 -2.997 -0.00714 -0.08762 -2.84087 0.11241 0 0 0 0 0 0.3433 1e-05 0.0851 0 0.08443 2.28073 -1.0874 5.39675 2.21434 5.45618
PRO_407 -9.05883 1.10928 4.5077 -0.08985 0.00039 0.05555 2.21709 -2.34131 -0 -0 -1.4194 0.76106 0 0 0 0 0 -0.03595 0.00536 0.36731 0 0.24505 0 -2.4119 5.65048 2.19111 1.75315
SER_408 -7.23322 0.68876 5.981 -0.02994 0 0.0203 3.41327 -3.34496 -0.00995 -0.09321 -3.10022 -0.06655 0 0 0 0 0 0.04087 0.00198 0.51977 0 0.32962 1.74417 -0.77834 0.17002 0.65077 -1.09587
ALA_409 -6.5745 1.39891 3.23572 -0.02256 0 0 2.93417 -2.83691 -0.00634 -0.03522 -3.0395 -0.31432 0 0 0 0 0 0.00748 0 0 0 -0.12223 0 1.8394 0.10421 0.84564 -2.58604
ALA_410 -5.8028 0.35702 3.213 -0.02077 0 0 2.69827 -2.54728 -0.00754 -0.04144 -3.01315 -0.37739 0 0 0 0 0 0.07998 0 0 0 -0.27341 0 1.8394 -0.30512 0.75286 -3.44838
SER_411 -5.99974 0.30427 6.12514 -0.02899 0 0.0668 3.04666 -3.01052 -0.0074 -0.13277 -2.02276 -0.5941 0 0 0 0 0 -0.01138 0.00282 0.66359 0 0.33901 0.61504 -0.77834 -0.0457 0.26839 -1.19998
LEU_412 -7.39463 0.79378 3.47833 -0.72064 0.25594 0.29216 2.66625 -2.70421 -0 -0 -1.77813 0.12965 0 0 0 0 0 0.03425 0.09295 0.8015 0 -0.1948 0 0.18072 0.20439 0.29363 -3.56888
ALA_413 -6.86882 1.10984 3.81577 -0.02104 0 0 2.94509 -3.03492 -0.00282 -0.01821 -2.45901 -0.371 0 0 0 0 0 -0.01875 0 0 0 -0.2336 0 1.8394 -0.17796 0.54347 -2.95258
TRP_414 -14.3572 1.36822 6.97323 -1.07395 0.15764 0.39118 4.59516 -4.76203 -0.00634 -0.03522 -4.77536 -0.36831 0 0 0 -0.77856 0 0.13017 0.40507 0 2.47242 -0.02052 0 1.6906 -0.35137 0.93158 -7.41356
ALA_415 -5.24412 0.59319 4.39668 -0.02216 0 0 2.26653 -2.76884 -0 -0 -0.95084 -0.36915 0 0 0 0 0 0.11644 0 0 0 -0.31049 0 1.8394 -0.38253 0.73658 -0.09931
ALA_416 -4.04435 0.33478 2.05628 -0.02244 0 0 1.59543 -1.80388 -0 -0 -0.91564 -0.34585 0 0 0 0 0 0.09216 0 0 0 -0.18561 0 1.8394 -0.45865 0.38674 -1.47165
ILE_417 -9.22576 1.39386 2.21412 -0.51397 0.52978 0.09386 2.13937 -2.61433 -0 -0 -0.56038 0.20041 0 0 0 0 0 0.05448 0.16353 0.50158 0 -0.54544 0 0.73287 -0.04714 0.80755 -4.67559
TYR_418 -7.58251 0.74823 2.81629 -0.79448 0.02828 0.28102 1.74363 -2.12915 -0.00495 -0.03035 -0.12853 -0.25121 0 0 0 0 0 -0.0429 0.09269 0 2.61952 -0.08594 0.01092 1.2797 0.38791 0.7906 -0.25122
GLY_419 -3.27482 0.26088 3.37213 -8e-05 0 0 1.41412 -1.80816 -0.01064 -0.11245 -1.38945 -0.33729 0 0 0 0 0 -0.12925 0 0 0 -1.54008 0 0.83697 0.35415 0.28662 -2.07735
SER_420 -5.52626 1.08126 4.41448 -0.0302 0.06321 0.03239 1.80892 -2.38881 -0.01804 -0.24522 0.16642 -0.17396 0 0 0 0 0 -0.04498 0.57349 0.10926 0 0.08048 0.60049 -0.77834 0.32462 0.54942 0.59863
PHE_421 -4.57856 0.51751 2.30861 -0.96486 0.14881 0.50035 0.70846 -1.65327 -0.00908 -0.03574 -0.40363 -0.77096 0 0 -0.23177 0 0 -0.05355 0.02361 0 2.99703 -0.20453 0 1.0402 0.09383 0.67992 0.11238
ASP_422 -6.29795 0.41798 8.41719 -0.16046 0.01982 0.57158 3.81664 -3.78392 -0.00213 -0.01214 -5.76996 -2.33748 0 0 -1.16273 -0.77856 0 2.49205 0.31998 0 1.97029 -0.33474 0 -2.3716 -0.00334 15.8106 10.8211
ALA_423 -3.71021 0.1973 2.97327 -0.0224 0 0 1.40139 -1.78871 -0 -0 -1.974 -0.35437 0 0 0 0 0 -0.06422 0 0 0 -0.39921 0 1.8394 -0.17528 16.2631 14.186
VAL_424 -5.8776 0.62861 3.86112 -0.29374 0.18153 0.06108 1.7098 -2.39287 -0.00834 -0.08486 -1.24537 0.09056 0 0 0 0 0 -0.05712 3e-05 0.02848 0 -0.33479 0 1.9342 -0.25234 0.85092 -1.20071
ALA_425 -5.79754 1.06975 4.13284 -0.02364 6e-05 0 2.43028 -2.70434 -0 -0 -1.81582 -0.31154 0 0 -0.5744 0 0 -0.00438 0 0 0 -0.16688 0 1.8394 -0.07694 0.96634 -1.03682
ARG_426 -8.68533 0.91487 8.76401 -0.59256 0.09588 0.35669 3.88101 -4.11305 -0.00968 -0.04061 -3.55045 0.08258 0 0 -0.82009 0 0 0.01819 0.05614 1.89158 0 -0.12762 0 -1.2888 -0.17723 1.43714 -1.90733
THR_427 -6.44029 0.62791 4.83127 -0.19575 0.07418 0.06953 2.9362 -2.81358 -0 -0 -3.27827 -0.034 0 0 0 0 0 -0.00756 0.01499 0.0753 0 0.04685 2.28212 -1.0874 -0.00941 0.87042 -2.0375
PHE_428 -10.143 1.48298 3.23429 -0.6766 0.07152 0.31624 2.47303 -3.01379 -0 -0 -1.66715 0.01704 0 0 0 0 0 0.07406 0.00082 0 2.81595 -0.06318 0 1.0402 -0.01698 0.48175 -3.57282
PHE_429 -10.6463 1.18937 3.46111 -1.18681 0.17082 0.47985 2.76554 -3.10936 -0 -0 -1.76228 0.02232 0 0 0 0 0 -0.01882 0.06811 0 2.0562 -0.39486 0 1.0402 -0.10853 0.70381 -5.26967
PHE_430 -13.1491 2.19833 4.40504 -0.61995 0.34497 0.31635 3.07839 -3.7803 -0 -0 -2.29058 -0.11112 0 0 0 0 0 0.14422 0.0795 0 3.01475 0.05692 0 1.0402 -0.13423 0.91144 -4.49522
MET_431 -8.84494 1.43806 4.81396 -0.33929 0.07042 0.098 2.5725 -2.87758 -0.0006 -0.00487 -2.19844 -0.0442 0 0 0 0 0 0.06173 0.01295 1.75239 0 0.01274 0 0.60916 -0.13055 0.72728 -2.27127
ALA_432 -5.79472 0.4455 4.20374 -0.0216 0 0 2.73738 -2.75129 -0 -0 -2.28992 -0.35836 0 0 0 0 0 0.01588 0 0 0 -0.26263 0 1.8394 -0.23825 0.43724 -2.03765
LEU_433 -9.3519 1.41253 3.06318 -0.50493 0.1616 0.11665 2.38226 -2.76275 -0 -0 -1.95002 0.24418 0 0 0 0 0 -0.02497 0.0942 0.6023 0 -0.22076 0 0.18072 -0.28314 0.90927 -5.93157
PHE_434 -10.1587 0.85732 3.40625 -0.94184 0.07282 0.37454 2.81816 -2.89037 -0 -0 -1.70514 0.03948 0 0 0 0 0 0.0044 0.14345 0 1.88499 -0.28476 0 1.0402 -0.04458 0.91447 -4.46936
LEU_435 -8.22189 0.70844 4.64317 -0.499 0.31195 0.12431 3.03462 -3.02376 -1e-05 -3e-05 -2.45805 0.21013 0 0 0 0 0 0.08001 0.04325 0.29266 0 -0.30816 0 0.18072 -0.16741 0.48726 -4.56179
TYR_436 -10.9699 1.44443 5.65296 -0.99446 0.09262 0.41633 3.79107 -3.51229 -0 -0 -2.54433 -0.28813 0 0 0 0 0 0.00399 0.11483 0 1.91379 -0.26066 0.00015 1.2797 -0.21594 0.59672 -3.47916
MET_437 -8.40628 0.73415 4.01662 -0.30801 0.0377 0.08934 2.63017 -2.80182 -0 -0 -2.27506 -0.06636 0 0 0 0 0 0.30891 0.00656 1.74416 0 -0.01047 0 0.60916 -0.05128 0.59771 -3.1448
SER_438 -7.32126 0.64179 7.08426 -0.02434 5e-05 0.02316 3.47117 -3.52318 -0.01586 -0.14137 -2.28834 -0.29993 0 0 0 0 0 0.01665 0.02648 0.64344 0 0.24419 0.63738 -0.77834 -0.16065 0.44454 -1.32014
LEU_439 -9.01043 0.71869 4.99145 -0.63491 0.18489 0.24064 3.23064 -3.25392 -0 -0 -1.5034 0.01391 0 0 0 0 0 0.12801 0.09954 1.23607 0 -0.30603 0 0.18072 -0.3309 0.52331 -3.49172
VAL_440 -5.61464 0.70276 4.14668 -0.29972 0.16761 0.06661 2.52702 -2.48254 -0.02281 -0.14037 -1.92341 -0.10564 0 0 0 0 0 -0.00162 0.00141 0.0744 0 -0.32925 0 1.9342 -0.23167 0.59048 -0.9405
VAL_441 -5.58961 0.61453 3.21205 -0.31062 0.28399 0.0718 1.85471 -2.1751 -0 -0 -0.68292 -0.04863 0 0 0 0 0 -0.02222 0.05495 0.13241 0 -0.15328 0 1.9342 -0.05142 0.48912 -0.38605
ARG_442 -10.2457 1.06293 8.17219 -0.637 0.10627 0.44189 4.02438 -4.08198 -0.00178 -0.00521 -2.61366 0.49938 0 0 0 0 0 0.59881 0.22918 1.58517 0 -0.03635 0 -1.2888 -0.24918 0.81924 -1.62025
ILE_443 -7.77918 1.07195 4.85842 -0.75068 0.62304 0.28467 3.05906 -2.98055 -0 -0 -2.12258 0.2557 0 0 0 0 0 -0.09357 0.1274 0.83129 0 0.19865 0 0.73287 -0.38152 1.14106 -0.92398
ASN_444 -3.34339 0.43006 3.72141 -0.18233 0.04122 0.27261 1.7319 -1.92206 -0.02281 -0.14037 -2.36932 -0.34713 0 0 0 0 0 -0.08205 0.01492 0 1.48636 0.09088 0 -0.93687 -0.19448 0.71343 -1.03802
PHE_445 -7.88901 1.00316 2.95511 -0.84636 0.03881 0.42792 2.56747 -2.36652 -0 -0 -1.43426 0.12888 0 0 0 0 0 -0.05447 0.01755 0 3.36797 0.09775 0 1.0402 -0.15389 0.35811 -0.74159
PHE_446 -10.9381 2.11118 3.57491 -0.78854 0.13092 0.50223 2.49505 -2.85834 -0.00177 -0.00518 -1.62481 0.25786 0 0 -0.4075 0 0 -0.01969 0.44178 0 1.97031 -0.19135 0 1.0402 -0.29341 0.78743 -3.81682
ARG_447 -8.70435 0.58427 6.34913 -0.94513 0.27859 0.72636 2.55198 -3.28065 -0.00451 -0.059 -1.07527 -0.01056 0 0 -0.4075 0 0 -0.01568 0.00289 2.07398 0 -0.26237 0 -1.2888 0.2659 0.86218 -2.35853
GLY_448 -1.30487 0.03164 1.7679 -5e-05 0 0 0.74167 -0.85985 -0 -0 -0.78416 -0.39295 0 0 0 0 0 -0.06032 0 0 0 0.31519 0 0.83697 0.43091 0.43581 1.15788
PHE_449 -3.98705 0.4086 1.90028 -0.54974 0.01878 0.24403 0.9478 -1.13524 -0.0034 -0.04949 -0.28718 0.06832 0 0 0 0 0 -0.01244 0.00477 0 2.67958 -0.17433 0 1.0402 0.26565 0.22155 1.60069
ARG_450 -8.202 0.85547 6.59986 -1.467 0.60717 1.68041 1.22454 -2.79485 -0 -0 -0.15412 -1.23254 0 0 0 0 0 0.16948 0.16523 3.80981 0 -0.14024 0 -1.2888 0.63324 0.55363 1.01928
PHE_451 -9.4202 1.32106 2.07356 -0.78198 0.14504 0.0337 1.27536 -2.16248 -0 -0 -1.77313 -0.36205 0 0 -0.7445 0 0 -0.03637 0.06703 0 2.42974 0.1059 0 1.0402 0.02931 0.86102 -5.89879
SER_452 -6.77227 1.14061 5.39356 -0.02836 0 0.05041 3.12191 -2.91649 -0 -0 -0.80366 -1.1634 0 0 -0.78417 0 0 0.03402 0.00024 0.94359 0 -0.39709 0.63186 -0.77834 -0.34242 0.80731 -1.86271
ILE_453 -6.40512 0.79968 2.46299 -0.48535 0.25873 0.09678 1.88369 -2.12485 -0.00127 -0.02398 -0.80668 0.45198 0 0 0 0 0 -0.07538 0.00239 0.70304 0 0.3355 0 0.73287 -0.17774 0.88755 -1.48518
ALA_454 -4.57955 0.9706 3.41842 -0.02541 0.00056 0 1.95444 -2.05985 -0 -0 -0.84987 -0.40637 0 0 -0.78417 0 0 -0.11544 0 0 0 -0.14408 0 1.8394 -0.45289 0.53416 -0.70007
TRP_455 -12.2512 1.86401 6.55674 -0.70448 0.12775 0.37257 4.32806 -4.17673 -0.01044 -0.0826 -2.15187 -0.48538 0 0 0 0 0 -0.01769 0.01247 0 2.85396 0.00368 0 1.6906 -0.38068 0.36522 -2.08599
TRP_456 -7.92106 1.45982 4.96428 -1.3757 0.32448 0.56146 3.16003 -3.20134 -0.01021 -0.03445 -2.56744 -0.77499 0 0 0 0 0 -0.15777 0.06545 0 1.15507 -0.11498 0 1.6906 -0.08342 0.71268 -2.14749
SER_457 -5.82664 1.20934 5.86498 -0.03321 0.00028 0.05683 2.51509 -2.77427 -0.00617 -0.08002 -2.37095 -1.13373 0 0 -0.37638 0 0 -0.10873 0.06185 0.17552 0 -0.16159 0.82452 -0.77834 -0.29347 0.7 -2.5351
TYR_458 -11.847 2.28415 4.97708 -0.67633 0.05215 0.31406 3.85703 -3.41735 -0.01038 -0.06383 -2.20704 -0.23085 0 0 0 0 0 0.11499 0.4501 0 2.53958 -0.0078 0.00114 1.2797 -0.31006 1.03108 -1.8696
THR_459 -6.80965 0.2068 3.95151 -0.1208 0.02543 0.04823 2.89369 -2.52674 -0.00593 -0.02359 -3.54479 -0.33689 0 0 0 0 0 0.03675 0.01557 1.1655 0 0.04313 4.06674 -1.0874 -0.04755 0.92029 -1.1297
PHE_460 -8.72905 1.37463 3.7454 -0.94515 0.04862 0.28318 2.4275 -2.47626 -0.01021 -0.03445 -1.99162 -0.22734 0 0 0 0 0 0.1356 0.80943 0 2.03791 -0.41148 0 1.0402 5.71512 1.55858 4.35062
PRO_461 -8.81398 2.11939 4.92085 -0.07699 0.00014 0.04695 1.90075 -2.36278 -0.00995 -0.09321 -1.43405 0.68145 0 0 0 0 0 -0.11611 0.06538 0.32072 0 0.30663 0 -2.4119 5.65245 2.02765 2.72339
MET_462 -11.3804 1.99329 5.53816 -0.42624 0.2094 0.09286 3.25238 -3.38185 -0 -0 -2.32818 0.03411 0 0 0 0 0 0.08188 0.84164 1.72438 0 0.12047 0 0.60916 0.11637 1.12252 -1.77999
THR_463 -7.83631 0.88825 6.38352 -0.20579 0.16314 0.07608 3.54655 -3.44051 -0.01528 -0.09312 -3.23102 -0.16855 0 0 0 0 0 -0.02123 0.15032 0.18761 0 0.02903 2.24058 -1.0874 0.18507 0.83583 -1.41321
THR_464 -8.05645 0.60027 5.68511 -0.19516 0.06149 0.07003 3.35476 -3.37081 -0 -0 -3.31752 -0.08265 0 0 0 0 0 0.16024 0.12205 0.0945 0 0.04974 2.29678 -1.0874 0.00552 0.6612 -2.94829
ALA_465 -6.32138 0.64454 4.39586 -0.02179 0 0 3.35726 -3.03969 -0 -0 -3.24511 -0.35553 0 0 0 0 0 0.1112 0 0 0 -0.31386 0 1.8394 -0.24186 0.50677 -2.68418
SER_466 -6.53989 0.73133 6.61935 -0.02388 0 0.02199 3.57948 -3.26929 -0 -0 -2.72485 -0.39408 0 0 0 0 0 -0.00877 0.00161 0.50024 0 0.2936 0.62043 -0.77834 -0.30514 0.37394 -1.30227
LEU_467 -9.68891 1.74092 3.59939 -0.52297 0.41075 0.11792 2.80666 -3.07988 -0 -0 -1.73691 0.31121 0 0 0 0 0 0.07847 0.07425 0.41629 0 -0.26273 0 0.18072 -0.15916 0.69212 -5.02186
ALA_468 -5.57681 0.19855 3.83221 -0.02097 0 0 2.3759 -2.60173 -0 -0 -2.16156 -0.38934 0 0 0 0 0 0.08098 0 0 0 -0.29996 0 1.8394 -0.38595 0.77631 -2.33298
THR_469 -8.55804 1.83782 6.49389 -0.2187 0.2552 0.0794 4.03033 -3.82539 -0.0138 -0.04816 -3.63033 -0.1302 0 0 0 0 0 -0.03422 0.01488 0.12155 0 -0.0099 2.29367 -1.0874 -0.24144 0.78201 -1.88884
VAL_470 -7.10264 1.21794 3.59364 -0.3169 0.32478 0.0731 2.7452 -2.69371 -0.01529 -0.06916 -1.96179 -0.10946 0 0 0 0 0 -0.01786 0.07639 0.09726 0 -0.18356 0 1.9342 0.03726 1.11756 -1.25306
LYS_471 -5.31257 0.53909 5.64229 -0.76028 0.17525 0.59327 2.23977 -2.6888 -0 -0 -2.5351 -0.04184 0 0 0 0 0 0.02032 0.22772 2.65475 0 0.08933 0 -1.5107 0.08471 0.91686 0.33405
TYR_472 -10.7374 1.12597 4.1496 -1.05826 0.2411 0.47172 3.20744 -3.18256 -0 -0 -2.39696 -0.25426 0 0 0 -0.68075 0 0.04847 0.22912 0 1.87015 -0.29818 0.23119 1.2797 0.1826 0.76233 -4.80901
ALA_473 -5.6317 0.61326 3.61168 -0.02402 0 0 2.33399 -2.63655 -0 -0 -1.64273 -0.34001 0 0 0 0 0 -0.04832 0 0 0 -0.29472 0 1.8394 -0.15665 0.80852 -1.56783
GLU_474 -4.59113 0.21281 5.37398 -0.36295 0.02897 0.70491 2.03486 -2.44462 -0.03042 -0.1217 -2.71054 -0.36236 0 0 -0.3927 -0.29838 0 -0.04089 0.06327 0 3.34207 -0.19666 0 -2.7348 -0.30735 0.55817 -2.27546
ALA_475 -2.92136 0.18839 2.1308 -0.02383 0 0 1.29512 -1.41861 -0.01529 -0.06916 -0.98941 -0.31096 0 0 0 0 0 0.04728 0 0 0 -0.17696 0 1.8394 -0.25508 0.50156 -0.17812
VAL_476 -6.77074 1.08823 3.64093 -0.29442 0.30049 0.06979 2.66265 -2.42538 -0 -0 -1.28111 -0.25629 0 0 -0.4631 0 0 -0.04214 0.03361 0.17665 0 -0.6112 0 1.9342 -0.40486 1.19641 -1.44629
PRO_477 -2.69273 0.4637 1.27313 -0.09842 0.0028 0.0618 0.49453 -0.6518 -0 -0 -0.13258 0.67056 0 0 0 0 0 -0.02753 0.01116 0.35511 0 -0.10372 0 -2.4119 -0.18413 1.09235 -1.87769
CYS_478 -7.28496 0.96378 3.82537 -0.11304 0.00774 0.06734 2.04037 -1.99894 -0.02572 -0.12564 -1.36757 -0.14651 0 0 0 0 0 -0.01934 0.21185 0.31581 0 0.04056 0 3.6196 -0.1511 0.61555 0.47515
PHE_479 -6.95847 0.7818 3.17661 -0.76646 0.03279 0.15923 2.10714 -2.065 -0 -0 -0.78432 -0.17264 0 0 0 0 0 0.02632 0.00989 0 2.04601 -0.56538 0 1.0402 0.15265 1.24673 -0.5329
LEU_480 -9.20131 1.26559 2.46422 -0.72308 0.38171 0.32071 1.77469 -2.30513 -0 -0 -0.6301 0.12025 0 0 0 0 0 0.04567 0.1473 0.73147 0 -0.17369 0 0.18072 0.43206 1.43833 -3.73061
SER_481 -6.65807 0.56553 5.57961 -0.02376 0 0.02292 2.3246 -2.84538 -0 -0 -1.67876 -0.27073 0 0 0 0 0 0.03601 0.00395 0.51561 0 0.28588 0.60719 -0.77834 0.05147 0.7363 -1.52598
ARG_482 -9.08032 0.83398 9.15104 -0.69695 0.10722 0.43335 4.65679 -4.45148 -0.01979 -0.10726 -5.25519 0.17574 0 0 -0.8558 0 0 0.01466 0.15856 3.09993 0 -0.02955 0 -1.2888 -0.18802 0.44111 -2.90079
ALA_483 -4.80626 0.26532 4.2412 -0.02226 0 0 2.64076 -2.49792 -0.02255 -0.09191 -2.40474 -0.34646 0 0 0 0 0 0.04687 0 0 0 -0.23549 0 1.8394 -0.32187 0.40456 -1.31135
LEU_484 -9.00652 1.02888 3.22279 -0.49175 0.17223 0.11361 2.45031 -2.72222 -0 -0 -2.22859 0.21022 0 0 0 0 0 -0.00213 0.21194 0.42701 0 -0.2594 0 0.18072 -0.32206 0.37486 -6.64009
ALA_485 -7.01459 1.49776 3.40515 -0.0191 0 0 2.87679 -3.00884 -0.00149 -0.00967 -1.63812 -0.34144 0 0 0 0 0 0.01626 0 0 0 -0.05941 0 1.8394 -0.15907 0.56964 -2.04675
LEU_486 -6.14519 0.40923 5.23511 -0.47634 0.23111 0.11233 2.63774 -2.84294 -0 -0 -2.21807 0.21769 0 0 0 0 0 0.05212 0.05573 0.32272 0 -0.28917 0 0.18072 -0.20151 0.47191 -2.2468
SER_487 -5.26712 0.33031 5.91444 -0.02643 0 0.06108 2.99011 -2.85526 -0.01075 -0.07017 -2.58525 -0.60372 0 0 0 0 0 0.0263 0.01559 0.7441 0 0.33147 0.60323 -0.77834 -0.09084 0.3176 -0.95363
LEU_488 -8.91609 1.21515 4.45812 -0.67683 0.19839 0.26007 3.11468 -3.18212 -0 -0 -2.68591 0.0834 0 0 0 0 0 -0.00129 0.12661 0.7827 0 -0.17185 0 0.18072 0.18492 0.6035 -4.42583
SER_489 -5.53055 0.38666 6.29068 -0.02603 0 0.04063 3.25351 -2.9456 -0.00149 -0.00967 -2.86402 -0.96474 0 0 0 0 0 0.04016 0.00302 0.38232 0 0.17316 0.6108 -0.77834 -0.08926 0.85833 -1.17042
LEU_490 -4.70336 0.23339 5.53444 -0.47168 0.19509 0.10756 2.70502 -2.58228 -0 -0 -2.96621 0.22198 0 0 0 0 0 0.00278 0.06948 0.49614 0 -0.24229 0 0.18072 -0.28128 0.51058 -0.98991
MET_491 -7.0943 0.47394 5.31123 -0.33055 0.06943 0.0896 2.73329 -2.75985 -0 -0 -2.91572 0.00617 0 0 0 0 0 -0.01539 0.00481 1.7878 0 0.11955 0 0.60916 0.07372 0.24399 -1.59314
SER_492 -7.36808 0.52475 7.14049 -0.02223 0 0.02089 3.69554 -3.41787 -0.01075 -0.07017 -2.90729 -0.38951 0 0 0 0 0 -0.02776 0.02253 0.51409 0 0.32522 0.60261 -0.77834 0.24209 0.31332 -1.59047
THR_493 -4.59993 0.22456 5.89131 -0.20912 0.15276 0.07712 2.69423 -2.71909 -0 -0 -3.54787 -0.11995 0 0 0 0 0 -0.0188 0.00413 0.09909 0 0.00218 2.26431 -1.0874 0.10264 0.32186 -0.46795
THR_494 -4.73241 0.29875 5.27563 -0.2006 0.12324 0.07221 2.70938 -2.53382 -0 -0 -3.154 -0.05494 0 0 0 0 0 0.01091 0.00351 0.05581 0 0.00904 2.27385 -1.0874 0.12431 0.26155 -0.545
MET_495 -8.34741 0.97812 5.32187 -0.33405 0.12363 0.03152 2.65546 -2.88014 -0 -0 -1.82012 -0.05749 0 0 0 0 0 0.00816 0.04126 1.19593 0 -0.05314 0 0.60916 0.02763 0.53596 -1.96364
VAL_496 -8.30898 0.68366 4.53473 -0.30704 0.238 0.07221 3.11208 -3.17766 -0 -0 -2.55159 -0.17898 0 0 0 0 0 -0.0022 0.00129 0.05929 0 -0.26217 0 1.9342 -0.12728 0.7494 -3.53104
SER_497 -4.81502 0.63083 5.43394 -0.0247 0 0.05718 2.7639 -2.73148 -0.01313 -0.08798 -2.73822 -0.6751 0 0 0 0 0 -0.0047 0.00063 0.59204 0 0.35495 0.60835 -0.77834 0.14319 0.71475 -0.5689
LEU_498 -5.83765 0.37474 5.37296 -0.48204 0.19062 0.11324 3.07314 -2.84733 -0 -0 -2.72934 0.23121 0 0 0 0 0 0.01746 0.02537 0.37259 0 -0.2465 0 0.18072 0.04919 0.55795 -1.58368
LEU_499 -8.88453 1.18091 5.32705 -0.54407 0.46363 0.12985 3.14709 -3.44324 -0.00109 -0.00335 -2.12388 0.28506 0 0 0 0 0 0.05209 0.01857 0.55674 0 -0.21055 0 0.18072 -0.1605 0.66961 -3.35989
LEU_500 -8.48787 0.55512 4.11342 -0.47566 0.2076 0.10794 3.44763 -3.0057 -0.01202 -0.11368 -3.49354 0.20071 0 0 0 0 0 -0.03891 0.00567 0.31257 0 -0.29844 0 0.18072 -0.18855 0.74813 -6.23486
VAL_501 -8.79303 1.60117 4.88222 -0.3104 0.34035 0.07004 2.9194 -3.5415 -0 -0 -2.93405 -0.00742 0 0 -0.56858 0 0 -0.04016 0.00031 0.03301 0 -0.29442 0 1.9342 -0.16343 0.62601 -4.24629
SER_502 -5.08887 0.29077 4.88094 -0.03588 0.00053 0.0401 2.13549 -2.5179 -0.0123 -0.07333 -2.05373 -0.26006 0 0 0 0 0 -0.00962 0.01488 0.41262 0 -0.07505 1.8036 -0.77834 -0.10443 1.05135 -0.37923
THR_503 -6.02268 0.29489 3.86185 -0.1153 0.03503 0.06579 2.39223 -2.51312 -0.02858 -0.26983 -0.88504 -1.33877 0 0 0 0 0 -0.03333 0.02193 0.20651 0 -0.57634 2.34176 -1.0874 -0.22041 1.03508 -2.83572
LEU_504 -6.96827 1.18082 3.04032 -0.71218 0.45573 0.19396 2.63339 -2.32068 -0.00164 -0.01499 -1.23895 0.37094 0 0 0 0 0 0.02322 0.12865 2.7187 0 -0.227 0 0.18072 0.06628 0.77514 0.28418
LEU_505 -10.7128 2.07608 3.70075 -0.57852 0.38218 0.16686 3.18888 -3.2456 -0.00098 -0.01803 -1.17549 0.19584 0 0 0 0 0 0.03747 0.38319 0.15022 0 -0.09766 0 0.18072 -0.03337 1.10956 -4.2907
HIS_D_506 -9.41494 1.31386 7.5847 -0.44096 0.03822 0.55947 3.42622 -4.08209 -0 -0 -3.27041 -0.3438 0 0 -0.56858 0 0 -0.04468 0.00211 0 2.28093 -0.51529 0 -0.45461 -0.20818 1.3005 -2.83756
ALA_507 -5.14036 0.47338 3.6073 -0.02341 0 0 2.75456 -2.5205 -0 -0 -2.43534 -0.35564 0 0 0 0 0 -0.08522 0 0 0 -0.39094 0 1.8394 -0.32665 0.8506 -1.75281
PHE_508 -3.41793 0.29041 1.31358 -0.72631 0.07803 0.46178 0.36843 -1.1539 -0 -0 -0.40263 0.08784 0 0 0 0 0 -3e-05 0.40884 0 2.01694 -0.17787 0 1.0402 -0.58732 0.47213 0.07219
VAL_509 -5.65649 0.46219 3.47172 -0.27129 0.14759 0.05366 2.38925 -2.19461 -0 -0 -2.02373 -0.19785 0 0 -1.37121 0 0 -0.004 0.00114 0.16874 0 -0.52758 0 1.9342 -0.18706 0.5097 -3.29563
TRP_510 -10.8045 1.38863 3.41459 -0.97828 0.05459 0.42774 2.00433 -2.97124 -0 -0 -0.89803 -0.31314 0 0 0 0 0 -0.07299 0.03599 0 1.85139 -0.03589 0 1.6906 -0.15944 0.56706 -4.79857
ARG_511 -7.26117 0.77195 5.80597 -0.6841 0.19807 0.47027 2.86932 -2.96899 -0 -0 -1.34778 -0.02086 0 0 -0.78565 0 0 -0.04535 0.10032 2.52185 0 -0.2063 0 -1.2888 -0 0.58311 -1.28817
SER_512 -3.98141 0.40732 3.04802 -0.03186 0.00043 0.05554 1.67256 -1.70628 -0.01529 -0.13217 -0.72922 -0.97104 0 0 0 0 0 -0.07081 0.07867 0.15983 0 -0.35032 0.64363 -0.77834 -0.06029 0.46414 -2.29689
LEU_513 -5.95885 0.70159 2.26878 -0.50405 0.15669 0.13775 1.41168 -1.65156 -0 -0 0.02651 0.12493 0 0 0 0 0 0.09878 0.0153 0.10443 0 -0.15227 0 0.18072 -0.59521 0.39391 -3.24088
PHE_514 -6.68633 1.16209 3.02965 -0.61625 0.10774 0.33389 1.5132 -1.87857 -0 -0 0.08772 0.25747 0 0 0 0 0 0.11224 0.00045 0 1.96207 -0.35907 0 1.0402 -0.31418 0.9158 0.66811
PRO_515 -3.77935 0.52244 3.1196 -0.18972 0.00159 0.13531 1.81408 -1.42549 -0.00669 -0.04465 -2.54165 0.06424 0 0 0 0 0 0.00759 0.00511 0.57301 0 -1.03031 0 -2.4119 -0.26179 0.87617 -4.57239
ASN_516 -4.62775 0.54701 4.59585 -0.18017 0.03167 0.26112 2.54204 -2.27195 -0.00265 -0.01 -1.93389 -0.33494 0 0 0 0 0 -0.08242 8e-05 0 1.62454 0.37149 0 -0.93687 0.31038 0.5232 0.42676
ASP_517 -2.49134 0.28012 2.36585 -0.11801 0.01065 0.36293 0.52344 -1.23191 -0 -0 -0.36152 -0.59625 0 0 0 0 0 -0.05566 0.02927 0 1.78345 0.00872 0 -2.3716 0.534 0.50565 -0.82221
LEU_518 -5.63245 0.77621 4.49271 -0.47973 0.2638 0.10731 2.36873 -2.31344 -0.01934 -0.09495 -1.58332 0.13313 0 0 0 0 0 -0.01815 0.03651 0.61442 0 -0.16987 0 0.18072 0.28756 0.40721 -0.64295
ALA_519 -5.89661 0.20608 3.704 -0.02059 0 0 2.55095 -2.61803 -0 -0 -2.26805 -0.32569 0 0 0 0 0 -0.04152 0 0 0 -0.13688 0 1.8394 0.16515 0.51642 -2.32536
ILE_520 -7.3887 0.84175 4.4713 -0.64935 0.39281 0.14348 2.62324 -2.58297 -0.00669 -0.04465 -1.12021 0.18722 0 0 0 0 0 0.01337 0.02047 0.71888 0 -0.45639 0 0.73287 -0.14013 0.67298 -1.57072
ALA_521 -2.94042 0.19032 2.1296 -0.02284 0 0 0.84517 -1.50696 -0 -0 0.02128 -0.37378 0 0 0 0 0 -0.07712 0 0 0 -0.39799 0 1.8394 -0.29964 0.62348 0.03052
ILE_522 -3.58504 0.34588 3.06706 -0.6748 0.52366 0.16684 1.31182 -1.61485 -0 -0 -0.99716 0.21406 0 0 0 0 0 0.02776 0.02342 0.74308 0 -0.5321 0 0.73287 -0.27774 1.00948 0.48425
THR_523 -5.75845 0.60257 4.61723 -0.21554 0.41093 0.08242 2.76126 -2.46779 -0.01934 -0.09495 -2.45954 -0.05022 0 0 -0.58556 0 0 0.01298 0.0411 0.69287 0 -0.41294 2.41783 -1.0874 0.06393 1.35635 -0.09223
LYS_524 -8.15937 1.15973 7.40627 -0.84462 0.51881 0.68684 3.49389 -3.08328 -0 -0 -2.44159 0.01935 0 0 0 -0.51912 0 -0.09588 0.08517 3.33129 0 -0.04661 0 -1.5107 0.24852 1.31437 1.56307
ASP_525 -3.11351 0.36794 4.69497 -0.11458 0.02014 0.3564 1.99109 -1.9572 -0.03152 -0.18478 -3.47691 -0.31772 0 0 0 -0.51912 0 -0.10002 0.01118 0 1.8344 -0.02055 0 -2.3716 -0.00329 0.91285 -2.02183
ARG_526 -2.77999 0.30463 2.67968 -0.48696 0.07404 0.30205 1.347 -1.32733 -0 -0 -1.14419 0.06464 0 0 0 0 0 0.19396 0.00929 1.83949 0 0.07212 0 -1.2888 0.03139 0.39356 0.28459
GLN_527 -5.19122 0.4725 4.48874 -0.46306 0.16033 0.41611 1.97386 -2.0875 -0.03491 -0.23428 -2.12049 -0.48955 0 0 -0.7445 0 0 0.06388 0.07119 0 3.67519 -0.05468 0 -0.18838 0.1838 0.5937 0.49071
ASN_528 -2.81204 0.16508 2.47023 -0.29185 0.07854 0.49674 0.99671 -1.33331 -0.01193 -0.06487 0.24207 -0.79492 0 0 -0.86007 0 0 -0.08279 0.04034 0 1.85313 -0.49688 0 -0.93687 -0.17015 0.51664 -0.9962
GLY_529 -1.29732 0.15023 1.43924 -5e-05 0 0 0.49219 -0.77337 -0 -0 0.48254 -0.40375 0 0 0 0 0 -0.10816 0 0 0 0.22781 0 0.83697 -0.1109 0.24391 1.17934
GLY_530 -3.09692 0.28219 3.25949 -7e-05 0 0 2.34643 -1.71099 -0 -0 -2.90466 -0.40784 0 0 -0.86007 0 0 -0.13734 0 0 0 -1.50465 0 0.83697 -0.47774 0.31052 -4.06468
ALA_531 -1.31205 0.16606 1.37361 -0.03064 0.01169 0 0.47946 -0.73347 -0.01193 -0.06487 -0.02364 -0.48752 0 0 0 0 0 0.02117 0 0 0 -0.09404 0 1.8394 -0.29174 0.33102 1.1725
ARG_532 -4.15145 0.67861 4.26575 -0.88811 0.28448 0.7083 1.89322 -1.83465 -0 -0 -2.38295 0.4315 0 0 -0.47544 0 0 -0.00185 0.59865 2.37296 0 -0.0172 0 -1.2888 -0.05618 0.84409 0.98092
PRO_533 -2.20991 0.48579 2.05847 -0.17792 0.00313 0.12113 0.7446 -0.82104 -0 -0 -0.32702 0.2636 0 0 0 0 0 0.07367 0.00687 0.27752 0 -0.77044 0 -2.4119 -0.05805 0.93903 -1.80247
HIS_534 -3.71363 0.33552 4.56109 -0.51531 0.04894 0.38164 2.29912 -1.98326 -0 -0 -2.2667 -0.9406 0 0 -1.21477 0 0 0.11375 0.02462 0 1.54788 0.11168 0 -0.45461 0.27765 0.33357 -1.05343
GLY_535 -2.9727 0.47978 3.61785 -4e-05 0 0 1.78121 -1.71392 -0 -0 -0.82909 -0.41016 0 0 0 0 0 -0.18001 0 0 0 0.34025 0 0.83697 0.49098 0.39442 1.83555
LYS_536 -4.03421 0.40257 4.51692 -0.40825 0.06326 0.20873 2.73707 -2.05439 -0 -0 -2.68439 0.09577 0 0 -1.21477 0 0 -0.11133 0.04062 1.46333 0 -0.02614 0 -1.5107 0.0867 0.41332 -2.01588
GLY_537 -3.37237 0.59534 3.59068 -5e-05 0 0 2.13291 -1.91507 -0 -0 -2.24996 -0.41994 0 0 0 0 0 -0.07302 0 0 0 0.39198 0 0.83697 -0.2819 0.25794 -0.5065
ARG_538 -4.20494 0.30462 4.04099 -0.59322 0.08865 0.36253 1.79767 -1.84626 -0 -0 -1.13204 0.23548 0 0 0 0 0 0.16342 0.145 2.11419 0 -0.037 0 -1.2888 -0.27037 0.2248 0.10473
LYS_539 -3.13068 0.60651 5.16167 -0.28582 0.03215 0.13273 2.76331 -2.21093 -0 -0 -3.70087 -0.17461 0 0 -0.92251 0 0 0.1164 0.00753 1.83674 0 -0.15806 0 -1.5107 -0.03871 0.42285 -1.053
ALA_540 -1.87833 0.088 1.8114 -0.02393 0 0 0.92507 -1.08789 -0 -0 -0.03504 -0.34783 0 0 0 0 0 -0.06308 0 0 0 -0.25737 0 1.8394 -0.0666 0.48303 1.38682
GLY_541 -1.71051 0.11333 2.28438 -0.00019 0 0 0.93765 -1.10473 -0 -0 -0.49283 -0.17096 0 0 0 0 0 -0.09431 0 0 0 -1.28569 0 0.83697 -0.09607 0.27035 -0.51262
LYS_542 -2.27211 0.43019 3.75034 -0.30471 0.04043 0.15838 1.49238 -1.44934 -0.01382 -0.15852 -3.26371 -0.23021 0 0 0 0 0 0.004 0.02837 2.21141 0 0.09355 0 -1.5107 0.16773 0.23981 -0.58652
ARG_543 -4.46807 0.23215 3.58501 -0.94442 0.13388 0.60737 1.96993 -1.84913 -0.00729 -0.08394 -2.2891 0.1286 0 0 0 0 0 -0.03682 0.0415 2.67506 0 -0.03353 0 -1.2888 -0.17498 0.26642 -1.53616
VAL_544 -5.48089 0.35149 2.65435 -0.31734 0.23957 0.06956 1.09708 -1.83234 -0 -0 -0.24959 -0.4349 0 0 0 0 0 0.08725 0.00418 0.14546 0 -0.41513 0 1.9342 -0.36216 0.32871 -2.1805
TYR_545 -6.67767 0.51713 4.26107 -0.72576 0.03331 0.09227 2.48538 -2.28862 -0 -0 -1.91581 -0.31976 0 0 0 -0.87329 0 0.03863 0.02689 0 2.07929 0.07803 0.01319 1.2797 -0.54081 0.42126 -2.01555
ASP_546 -4.65041 0.54688 6.17632 -0.11533 0.00683 0.32751 3.11642 -2.59583 -0.01269 -0.05714 -5.96767 -0.77078 0 0 0 -0.76731 0 -0.02121 0.01509 0 2.82843 -0.53475 0 -2.3716 -0.01565 0.61418 -4.24871
ILE_547 -4.83416 0.25686 2.74897 -0.69037 0.66212 0.16773 2.11709 -1.87719 -0 -0 -0.93335 0.14417 0 0 0 0 0 -0.07194 0.04002 0.62081 0 -0.30877 0 0.73287 0.22179 0.87495 -0.12842
LYS_548 -3.0707 0.18221 3.31762 -0.30153 0.03358 0.13668 1.21254 -1.65617 -0 -0 -0.10642 -0.05339 0 0 0 0 0 -0.00384 0.0016 1.79228 0 0.00087 0 -1.5107 -0.20886 0.56791 0.33367
ARG_549 -5.44466 0.27186 5.66564 -0.58668 0.08039 0.31847 2.42409 -2.46475 -0.01269 -0.05714 -2.17284 0.25295 0 0 0 -0.76731 0 0.01081 0.28652 2.55078 0 -0.04155 0 -1.2888 -0.27631 0.42212 -0.8291
TRP_550 -12.0184 1.86489 6.43954 -1.45333 0.14063 0.56353 3.58418 -4.41582 -0.00098 -0.01803 -3.03061 -0.45286 0 0 0 0 0 0.01133 0.10907 0 1.87155 -0.31443 0 1.6906 -0.09596 0.93953 -4.58555
ALA_551 -3.97324 0.2429 3.16532 -0.0222 0 0 1.61869 -2.1123 -0.00799 -0.0413 -1.04488 -0.37752 0 0 0 0 0 0.02785 0 0 0 -0.38137 0 1.8394 -0.24058 0.68768 -0.61954
LYS_552 -2.82175 0.17464 3.41141 -0.30999 0.03941 0.14562 1.24298 -1.57218 -0 -0 -0.52358 -0.01767 0 0 0 0 0 -0.0148 0.01515 1.86589 0 -0.07756 0 -1.5107 -0.35131 0.2305 -0.07394
GLN_553 -5.49612 0.60077 4.76017 -0.26195 0.0379 0.20418 2.55118 -2.36364 -0.00055 -0.01164 -2.64838 -0.43736 0 0 0 -0.87329 0 0.14461 0.11776 0 2.74645 -0.21616 0 -0.18838 -0.23133 0.89856 -0.66723
ALA_554 -4.74277 0.91651 1.6737 -0.03194 0.02398 0 1.57808 -1.86151 -0.00799 -0.0413 -0.76982 -0.38174 0 0 0 0 0 0.15312 0 0 0 0.00375 0 1.8394 2.05572 2.76296 3.17014
PRO_555 -3.64183 0.86254 1.52935 -0.08838 0.00175 0.05371 0.75491 -0.75217 -0 -0 -0.4854 0.67268 0 0 0 0 0 -0.09968 0.0746 0.5151 0 -0.27649 0 -2.4119 1.95628 2.87302 1.53809
LEU_556 -7.57091 1.249 0.49625 -0.46301 0.09037 0.11063 1.62953 -1.57984 -0 -0 0.06217 0.08291 0 0 0 0 0 -0.08543 0.11272 1.0967 0 -0.3154 0 0.18072 -0.2555 1.23099 -3.92811
SER_557 -2.09493 0.08013 1.73494 -0.0304 0.00048 0.05021 0.88691 -1.01633 -0 -0 0.05621 -0.97413 0 0 0 0 0 -0.07305 0.0031 0.15923 0 -0.35657 0.6005 -0.77834 -0.28424 0.66349 -1.37278
LEU_558 -5.79097 0.95836 0.05044 -0.70226 0.3451 0.30393 0.64187 -1.23548 -0.01202 -0.04668 0.25925 -0.06985 0 0 0 0 0 0.54329 0.29967 1.88839 0 -0.19416 0 0.18072 -0.47925 0.81231 -2.24735
VAL_559 -6.82478 1.32625 1.11891 -0.26335 0.22369 0.04982 1.44942 -1.75033 -0 -0 -0.48604 -0.23753 0 0 0 0 0 -0.04303 0.18404 0.43111 0 -0.79149 0 1.9342 -0.3818 0.9494 -3.11151
SER_560 -3.49682 0.53261 2.39851 -0.0318 0.00666 0.06244 1.3601 -1.57524 -0.01284 -0.06133 -1.59667 -0.2581 0 0 -0.6719 0 0 0.05655 0.21662 0.12257 0 -0.53855 1.7664 -0.77834 -0.10799 1.04077 -1.56636
SER_561 -4.30581 0.44779 2.51163 -0.02369 0 0.05549 0.8492 -1.51876 -0 -0 -0.88557 -0.65 0 0 -0.6719 0 0 -0.02963 0.00998 0.15485 0 -0.49436 0.60463 -0.77834 -0.13284 0.77925 -4.07808
ILE_562 -5.9297 0.8342 2.52286 -0.48138 0.39897 0.11659 1.41671 -1.79957 -0.00277 -0.00815 -0.89736 0.17771 0 0 0 0 0 0.04819 0.04286 0.36564 0 -0.47396 0 0.73287 -0.4888 0.56786 -2.85723
THR_563 -5.28336 0.37337 3.40828 -0.17217 0.07295 0.06185 2.24677 -2.27914 -0 -0 -2.28345 -0.27826 0 0 0 0 0 -0.03775 0.00399 0.11979 0 -0.07111 2.31829 -1.0874 -0.23514 0.55777 -2.56473
LYS_564 -5.89311 0.21293 4.75651 -0.3067 0.04311 0.14758 2.28965 -2.47545 -0.00277 -0.00815 -1.13236 -0.14064 0 0 0 0 0 0.09425 0.02751 1.95239 0 -0.11959 0 -1.5107 0.12237 0.28526 -1.65791
THR_565 -4.60973 0.32816 3.19779 -0.17043 0.08789 0.06101 1.46832 -1.7035 -0.0211 -0.24246 -1.07367 -0.34574 0 0 0 0 0 -0.01001 0.00699 0.17808 0 -0.17604 2.31673 -1.0874 0.12481 0.21769 -1.45263
ASN_566 -4.81032 0.53899 4.11004 -0.26888 0.1024 0.44367 2.36559 -2.13538 -0.01166 -0.08135 -1.23845 -0.93968 0 0 -0.87706 0 0 -0.06363 0.19339 0 2.3108 -0.12982 0 -0.93687 0.22412 0.16317 -1.04091
SER_567 -2.15883 0.27616 2.68847 -0.02962 0.0004 0.04785 1.3731 -1.33609 -0 -0 0.03058 -0.99623 0 0 0 0 0 -0.07792 0.01297 0.14866 0 -0.33785 0.60901 -0.77834 -0.00747 0.15635 -0.3788
ALA_568 -2.41814 0.38503 2.41933 -0.02499 0.00026 0 1.24256 -1.40728 -0 -0 -0.54696 -0.4012 0 0 -0.87706 0 0 -0.09733 0 0 0 -0.14958 0 1.8394 -0.54007 0.13649 -0.43953
ASP_569 -3.86412 0.52662 4.09368 -0.1242 0.03316 0.38732 1.64523 -1.87421 -0.01224 -0.13152 -1.64583 -0.31389 0 0 0 0 0 -0.01985 0.00017 0 2.60334 -0.46731 0 -2.3716 -0.63775 0.18107 -1.99192
LYS_570 -4.56497 0.45795 5.90078 -0.40385 0.09551 0.1768 2.49633 -2.51865 -0 -0 -3.27243 0.12058 0 0 0 -0.23924 0 0.10915 0.31411 2.23855 0 -7e-05 0 -1.5107 -0.31537 0.55081 -0.3647
GLU_571 -5.46657 0.44537 6.69439 -0.29364 0.04246 0.35037 2.93257 -2.85329 -0.01266 -0.07818 -3.51569 -0.25769 0 0 -0.59613 0 0 -0.10516 0.08993 0 2.7316 -0.09654 0 -2.7348 -0.16619 0.55203 -2.33783
GLU_572 -1.85886 0.07917 2.1927 -0.29284 0.05548 0.34824 0.33008 -0.90544 -0.01935 -0.13717 0.2451 -0.26249 0 0 0 0 0 0.00063 0.01003 0 2.77351 -0.04182 0 -2.7348 -0.46813 0.1782 -0.50775
GLU_573 -3.2165 0.20411 4.81055 -0.20418 0.02589 0.31641 0.93067 -1.88289 -0.02984 -0.15311 -2.36701 -0.54428 0 0 0 -0.23924 0 -0.02192 0.04742 0 3.26461 0.18339 0 -2.7348 -0.26852 0.19119 -1.68806
GLU_574 -2.79572 0.21536 3.69011 -0.48865 0.37051 1.53767 0.37142 -1.40637 -0.07113 -0.43904 -1.2774 -2.76656 0 0 0 0 0 -0.01239 0.15833 0 3.9469 -0.24402 0 -2.7348 -0.1185 0.23548 -1.8288
LYS_575 -2.15197 0.12698 2.62468 -0.44928 0.09285 0.24299 0.36487 -1.10135 -0.02185 -0.13318 -0.15586 -0.15962 0 0 0 0 0 0.00256 0.00375 1.78669 0 -0.02802 0 -1.5107 -0.14416 0.19551 -0.41511
THR_576 -1.13321 0.09061 1.13675 -0.16147 0.07606 0.05855 0.01998 -0.54369 -0.0198 -0.15223 -0.40872 -0.09905 0 0 0 0 0 -0.05516 0.00368 0.07913 0 0.04575 2.29723 -1.0874 -0.16763 0.15168 0.13104
ASP:CtermProteinFull_577 -1.43624 0.43743 3.11863 -0.2026 0.00289 0.83328 1.82778 -1.22764 -0.04964 -0.30535 -4.29836 0.33753 0 0 -0.92251 0 0 0 0.0184 0 3.08758 0 0 -2.3716 -0.2075 0.39213 -0.96578
MET:NtermProteinFull_578 -7.70503 0.56568 4.9008 -0.50698 0.20949 0.26144 3.17577 -2.62364 -0.01006 -0.06991 -0.73472 0.22473 0 0 0 0 0 0.03244 0.12405 3.05993 0 0 0 0.60916 0 0.12867 1.64182
ALA_579 -3.12729 0.15192 2.13541 -0.02341 0 0 1.39561 -1.49345 -0 -0 -0.74421 -0.37021 0 0 0 0 0 -0.05385 0 0 0 -0.32802 0 1.8394 -0.32934 0.22657 -0.72088
ALA_580 -4.68686 0.58321 2.66575 -0.02483 0 0 1.677 -1.84434 -0 -0 -0.64951 -0.17268 0 0 0 0 0 0.07791 0 0 0 -0.07919 0 1.8394 -0.5701 0.4404 -0.74383
ASP_581 -3.28815 0.32318 3.62775 -0.10447 0.01509 0.2874 1.38941 -1.67813 -0.00082 -0.02178 -2.25031 -0.30853 0 0 -0.47544 0 0 0.18253 0.10415 0 1.99824 0.05541 0 -2.3716 -0.41437 1.00369 -1.92674
PRO_582 -2.90767 0.36161 1.7353 -0.2091 0.01096 0.15497 0.4051 -0.72429 -0 -0 -0.67631 -0.03941 0 0 0 0 0 0.02792 0.0046 0.3292 0 -0.78309 0 -2.4119 -0.32003 0.8526 -4.18953
SER_583 -2.05163 0.08081 2.39741 -0.02607 0 0.02154 0.51283 -1.0908 -0.01145 -0.14185 -0.83112 0.01736 0 0 0 0 0 0.14564 0.00075 0.51583 0 0.00964 0.60014 -0.77834 -0.24541 0.25728 -0.61744
SER_584 -1.78332 0.26037 1.73502 -0.02805 0 0.06557 0.54394 -0.78507 -0 -0 -0.77238 -0.53971 0 0 -0.68354 0 0 0.04017 0.00148 0.21154 0 -0.40077 0.6 -0.77834 -0.34742 0.73221 -1.92831
SER_585 -3.28167 0.5226 4.18339 -0.01665 0 0.02928 1.79187 -1.87836 -0.02435 -0.19787 -0.8796 -0.8913 0 0 0 0 0 0.00097 0.02253 0.37079 0 -0.16284 0.61148 -0.77834 1.0153 0.82845 1.2657
THR_586 -4.67863 0.48653 4.47099 -0.11901 0.06656 0.05716 2.48428 -2.05544 -0.02462 -0.28301 -2.21821 -0.6445 0 0 0 0 0 -0.0727 0.04495 0.47494 0 0.22327 2.30497 -1.0874 1.1937 0.52831 1.15215
THR_587 -3.83891 0.33516 3.19066 -0.12535 0.06968 0.06859 0.86927 -1.79246 -0.04795 -0.51044 0.59698 -1.14768 0 0 0 0 0 0.04045 0.01922 0.01937 0 -0.01743 2.28071 -1.0874 -0.00655 0.5359 -0.54818
THR_588 -4.9899 0.43943 5.47709 -0.21694 0.37956 0.08286 2.8143 -2.70312 -0.01342 -0.18251 -3.27456 -0.19421 0 0 -0.68354 0 0 -0.0469 0.18913 1.14575 0 -0.49083 2.34174 -1.0874 -0.08167 0.51034 -0.58482
THR_589 -4.30896 0.29523 3.50151 -0.11535 0.11861 0.06241 1.35374 -2.06353 -0.01204 -0.10923 0.12276 -1.43933 0 0 0 0 0 0.15676 0.10884 0.2422 0 -0.62778 2.25449 -1.0874 -0.21393 0.63713 -1.12386
GLY_590 -2.87557 0.24648 3.43367 -0.0003 0 0 1.60036 -1.66454 -0.00854 -0.02718 -0.03381 -0.14836 0 0 0 0 0 -0.11035 0 0 0 -1.25568 0 0.83697 0.09612 0.53822 0.62748
HIS_D_591 -4.42831 0.39036 3.54639 -0.38547 0.06269 0.41457 1.30468 -1.65125 -0.01633 -0.12715 -2.56245 -0.41318 0 0 -0.64676 -0.95433 0 -0.00056 0.01307 0 3.14437 0.09944 0 -0.45461 0.21975 0.35356 -2.09153
GLY_592 -3.17191 0.16923 3.7378 -0.00024 0 0 1.91028 -1.83018 -0.00854 -0.02718 -2.0779 -0.17141 0 0 -0.59613 0 0 -0.11528 0 0 0 -0.8741 0 0.83697 0.06285 0.23911 -1.91663
LEU_593 -6.13307 0.97742 2.28105 -0.56148 0.22718 0.13242 0.97936 -1.83986 -0 -0 0.11193 0.3377 0 0 0 0 0 -0.04859 0.00891 0.4333 0 -0.17517 0 0.18072 -0.1712 0.311 -2.94838
HIS_594 -4.69797 0.52644 3.55478 -0.37144 0.02676 0.47953 1.42662 -1.88903 -0.0005 -0.01208 -0.87626 -0.4162 0 0 0 -0.65591 0 -0.08371 0.03961 0 1.70953 -0.39185 0 -0.45461 -0.38864 0.51028 -1.96464
ALA_595 -4.86742 0.54883 4.19645 -0.02467 3e-05 0 2.55328 -2.59502 -0.01178 -0.0846 -2.30014 -0.21661 0 0 0 0 0 0.02965 0 0 0 -0.13463 0 1.8394 -0.64147 0.50935 -1.19934
THR_596 -4.10049 0.36015 4.19189 -0.19747 0.15498 0.07422 1.60925 -2.0654 -0.0005 -0.01208 -1.97177 -0.62063 0 0 0 0 0 0.0194 0.0129 0.0692 0 0.06552 2.28659 -1.0874 -0.19328 0.34574 -1.05917
GLU_597 -5.46162 0.38138 6.52282 -0.63072 0.17586 1.17199 2.51272 -2.81617 -0.02993 -0.16869 -3.24155 -0.64799 0 0 0 -1.39175 0 -0.03246 0.21537 0 3.3705 -0.27655 0 -2.7348 0.08171 0.38532 -2.61456
GLU_598 -6.25106 0.41865 5.99089 -0.47037 0.07938 0.92637 2.8652 -2.8155 -0 -0 -2.34395 -0.48912 0 0 0 -0.95433 0 0.03177 0.00233 0 3.31779 -0.31427 0 -2.7348 -0.45407 0.34156 -2.85353
ALA_599 -4.60331 0.21037 4.1675 -0.0203 0 0 2.70167 -2.63668 -0 -0 -1.8542 -0.35769 0 0 0 0 0 0.07244 0 0 0 -0.14867 0 1.8394 -0.42805 0.24827 -0.80924
ARG_600 -6.27528 0.3488 6.41685 -0.43523 0.0627 0.20942 2.71007 -3.07868 -0.01178 -0.0846 -2.48617 0.38979 0 0 0 -0.52819 0 -0.02977 0.20445 2.09853 0 -0.05502 0 -1.2888 -0.28996 0.33728 -1.78559
GLN_601 -6.08296 0.4221 6.43606 -0.59237 0.06032 0.61499 3.77322 -3.19261 -0.00056 -0.00292 -4.2022 -0.30664 0 0 0 -0.86356 0 -0.00364 0.00017 0 2.87543 -0.1603 0 -0.18838 -0.27907 0.3793 -1.31363
ALA_602 -5.67093 0.90493 4.23651 -0.02296 0 0 2.96114 -2.97334 -0 -0 -1.20178 -0.36992 0 0 0 0 0 0.00312 0 0 0 -0.36186 0 1.8394 -0.42638 0.31923 -0.76283
ALA_603 -3.31667 0.2631 2.46693 -0.02591 0.0011 0 1.24785 -1.70604 -0 -0 -1.0293 -0.42191 0 0 0 0 0 -0.06655 0 0 0 -0.07972 0 1.8394 -0.61463 0.35369 -1.08866
MET_604 -4.54178 0.40565 3.25999 -0.31472 0.0523 0.10615 1.54406 -2.0117 -0.01287 -0.0868 -1.3811 -0.22802 0 0 0 0 0 -0.03816 0.03133 1.72642 0 0.28545 0 0.60916 0.19649 0.36977 -0.02839
SER_605 -3.63376 0.19 3.79127 -0.03079 0 0.07252 2.10685 -2.03042 -0.03479 -0.21696 -0.28426 -0.10577 0 0 0 0 0 0.00234 0.00075 0.11559 0 -0.47583 0.60918 -0.77834 0.3904 0.25965 -0.05236
GLY_606 -3.28474 0.43781 4.0439 -0.00026 0 0 1.87591 -2.09704 -0.00064 -0.0012 -2.28033 -0.21769 0 0 0 0 0 -0.0506 0 0 0 -1.50176 0 0.83697 0.06848 0.80988 -1.36131
PRO_607 -3.3843 0.64227 1.57983 -0.20263 0.00547 0.14553 0.65147 -0.88875 -0.02136 -0.12725 -0.49129 -0.02024 0 0 0 0 0 0.01248 0.01662 0.30368 0 -0.72907 0 -2.4119 0.0649 0.93964 -3.91489
ILE_608 -7.63599 1.75311 1.96887 -0.46582 0.60424 0.0902 1.67739 -2.22445 -0 -0 -1.19274 0.20348 0 0 -1.03432 0 0 0.01215 0.08842 0.5162 0 -0.60676 0 0.73287 -0.23556 0.83687 -4.91185
SER_609 -4.75837 0.64166 4.10242 -0.03477 0 0.07788 2.28881 -2.02279 -0.00861 -0.04517 -2.01628 -0.24419 0 0 -0.49015 -1.04046 0 0.04473 0.04302 0.47194 0 -0.16817 0.72724 -0.77834 -0.40317 0.82965 -2.78314
ALA_610 -3.45834 0.30084 1.89585 -0.025 1e-05 0 1.11101 -1.31121 -0 -0 -0.48145 -0.21257 0 0 0 0 0 -0.04157 0 0 0 -0.05322 0 1.8394 -0.75593 0.38142 -0.81076
ARG_611 -5.55249 0.12255 5.31182 -0.81015 0.14894 0.58918 3.45662 -2.50127 -0.00178 -0.01537 -2.38514 0.20456 0 0 -0.49015 -0.38455 0 0.02059 0.1072 2.24393 0 -0.03362 0 -1.2888 -0.32414 0.36153 -1.22054
ARG_612 -1.73811 0.28314 1.41998 -0.50839 0.06251 0.2729 0.20364 -0.52434 -0.01015 -0.10918 -0.22941 0.55127 0 0 0 0 0 -0.04474 0.00562 1.93065 0 0.00994 0 -1.2888 0.08462 0.93683 1.30798
PRO_613 -3.46482 0.7478 2.10704 -0.20425 0.00991 0.15025 0.56592 -0.72337 -0 -0 -0.53948 -0.04778 0 0 0 0 0 0.71576 0.00443 0.2599 0 -0.54555 0 -2.4119 -0.06885 1.46396 -1.98103
PRO_614 -3.38606 0.64145 2.00174 -0.14664 0.0001 0.10519 0.51114 -0.64842 -0.00035 -0.01012 -0.16028 0.18645 0 0 0 0 0 0.06254 0.0129 0.58201 0 -0.99316 0 -2.4119 -0.25623 1.39762 -2.51201
PRO_615 -2.45481 0.41363 2.12439 -0.20796 0.01121 0.15468 0.96462 -0.92354 -0.01305 -0.10789 -0.52834 -0.05836 0 0 0 0 0 -0.00428 0.00236 0.41629 0 -0.90992 0 -2.4119 -0.46182 1.48376 -2.51092
PRO_616 -4.61003 0.67459 2.63903 -0.18221 0.03021 0.13249 1.2835 -1.24407 -0.02 -0.11363 -0.37916 -0.06621 0 0 0 0 0 0.03652 0.01249 0.36836 0 -0.37793 0 -2.4119 0.80713 1.24364 -2.17719
ALA_617 -2.14969 0.11487 2.33423 -0.02199 0 0 1.74615 -1.22782 -0 -0 -1.07316 -0.37274 0 0 0 0 0 -0.06081 0 0 0 -0.35069 0 1.8394 0.79813 0.58674 2.16261
SER_618 -4.19731 0.68378 4.91438 -0.04821 0.01747 0.09424 2.57027 -2.36999 -0.02447 -0.26257 -1.48604 -0.30869 0 0 0 -0.6238 0 0.13903 0.02411 0.75014 0 0.05282 0.65163 -0.77834 0.51947 0.41939 0.73732
GLN_619 -4.27488 0.44566 3.83472 -0.44253 0.06789 0.37367 1.16499 -1.64297 -0.02 -0.11363 -0.45998 -0.19419 0 0 0 0 0 -0.21396 0.01834 0 3.21285 0.08801 0 -0.18838 1.27102 0.67032 3.59693
ARG_620 -2.07759 0.42131 2.15517 -0.6556 0.13304 0.47609 0.67452 -0.95968 -0 -0 -0.07998 -0.12443 0 0 0 0 0 -0.03685 0.0278 1.69664 0 -0.07827 0 -1.2888 0.38126 0.52861 1.19324
ALA_621 -3.78238 0.36919 4.44655 -0.02083 0 0 3.12749 -2.29081 -0.01802 -0.18175 -1.77488 -0.32551 0 0 0 0 0 0.00287 0 0 0 -0.28763 0 1.8394 -0.0335 0.27185 1.34205
PHE_622 -7.18328 0.69339 2.9874 -0.92543 0.09517 0.49701 1.97633 -2.45192 -0 -0 -0.35569 0.11618 0 0 0 0 0 -0.08997 0.10424 0 3.39641 0.18745 0 1.0402 0.06034 0.25191 0.39974
SER_623 -2.94826 0.2353 2.91546 -0.03195 0.00195 0.05606 1.07583 -1.52342 -0.01058 -0.1326 -0.43763 -0.90647 0 0 0 -0.6238 0 -0.04912 0.00177 0.23426 0 -0.33167 0.61423 -0.77834 -0.36675 0.22422 -2.78152
ARG_624 -10.6144 0.72119 10.2071 -0.91869 0.45658 0.77917 3.63084 -4.85123 -0.0065 -0.0622 -4.25478 0.16446 0 0 -0.29854 0 0 0.3158 0.09238 3.11289 0 -0.00553 0 -1.2888 -0.58131 0.59603 -2.80558
GLN_625 -7.1104 0.55101 3.99968 -0.65672 0.18577 1.10763 2.19833 -2.26164 -0.01305 -0.10789 -1.80696 -1.88473 0 0 0 0 0 0.02636 0.04386 0 4.49836 0.0614 0 -0.18838 -0.49379 0.64555 -1.2056
VAL_626 -6.53213 0.53157 3.76522 -0.26759 0.16449 0.05513 2.80983 -2.59139 -0 -0 -1.84452 -0.27399 0 0 0 0 0 -0.06353 2e-05 0.28649 0 -0.77475 0 1.9342 -0.43408 0.25991 -2.97512
SER_627 -2.00008 0.10452 1.49422 -0.03444 0.00045 0.06302 0.22161 -0.75796 -0.00266 -0.01856 -0.08287 -0.81273 0 0 0 0 0 -0.07361 0.01832 0.40352 0 0.4245 0.6379 -0.77834 -0.0578 0.17011 -1.08089
LEU_628 -6.15428 0.638 3.46461 -0.47176 0.07753 0.07495 3.16597 -2.27358 -0.00266 -0.01856 -2.44965 0.19946 0 0 0 0 0 0.44893 0.15741 1.04613 0 -0.37032 0 0.18072 0.01039 0.81569 -1.46106
GLY_629 -1.12785 0.2126 1.48889 -4e-05 0 0 0.59135 -0.74668 -0 -0 0.41574 -0.39488 0 0 0 0 0 -0.25228 0 0 0 0.24044 0 0.83697 0.34887 0.99712 2.61026
SER_630 -3.42622 0.36806 3.49737 -0.02753 0.00175 0.02459 1.0801 -1.69782 -0 -0 -1.27336 -0.20892 0 0 0 -0.41059 0 -0.04482 0.00586 0.90921 0 -0.30816 0.64693 -0.77834 0.14224 0.37882 -1.12082
GLY_631 -3.38852 0.55782 3.62379 -6e-05 0 0 2.48272 -1.99978 -0.00683 -0.02981 -1.94752 -0.39259 0 0 0 0 0 0.09788 0 0 0 -1.42034 0 0.83697 -0.04647 0.29881 -1.33393
VAL_632 -7.7455 1.25909 3.00985 -0.30971 0.24131 0.0633 2.13323 -2.62961 -0.01361 -0.04609 -1.34822 -0.4613 0 0 0 0 0 -0.00489 0.08688 0.08328 0 -0.45459 0 1.9342 0.09963 0.41171 -3.69104
THR_633 -4.50332 0.50858 1.92946 -0.18276 0.10858 0.073 0.74243 -1.37269 -0.0105 -0.1193 -0.5125 -0.47282 0 0 0 0 0 -0.00112 0.00548 0.11965 0 -0.04292 2.47964 -1.0874 -0.12712 0.38841 -2.07722
VAL_634 -7.20422 0.62909 1.77945 -0.31137 0.1725 0.06228 2.30696 -2.13085 -0.02731 -0.09325 -2.38308 -0.31805 0 0 0 0 0 -0.02963 4e-05 0.10469 0 -0.47563 0 1.9342 -0.11217 0.54566 -5.55069
LEU_635 -4.39095 0.48442 1.81257 -0.48015 0.1898 0.09711 0.94404 -1.52565 -0 -0 -0.80867 0.12745 0 0 0 0 0 0.35354 0.13025 0.76313 0 -0.2619 0 0.18072 -0.2674 0.73309 -1.9186
GLY_636 -4.44228 0.36249 3.46221 -5e-05 0 0 1.51889 -2.11272 -0.01528 -0.05284 -1.78609 -0.39647 0 0 0 0 0 -0.12281 0 0 0 -1.39651 0 0.83697 -0.53939 0.63569 -4.04818
MET_637 -7.01364 0.94583 2.37191 -0.2784 0.05448 0.06368 0.97869 -1.70229 -0.00078 -0.00476 -0.84991 0.17206 0 0 -0.29854 0 0 0.00702 0.0533 2.15899 0 0.185 0 0.60916 -0.78765 0.75852 -2.57731
ASP_638 -4.30821 0.5246 5.39157 -0.22124 0.15094 0.71098 2.94717 -2.44702 -0 -0 -2.10811 -1.72406 0 0 -0.57409 0 0 -0.06546 0.00658 0 1.97134 -0.80438 0 -2.3716 -0.08316 0.71956 -2.28456
ARG_639 -3.63849 0.22089 3.82671 -0.60998 0.08376 0.35064 2.00449 -1.98475 -0.01191 -0.06129 -1.82385 0.21502 0 0 -1.11582 0 0 -0.16267 0.14556 2.45096 0 -0.06669 0 -1.2888 0.14322 0.5574 -0.76559
VAL_640 -2.40551 0.40522 3.05512 -0.32011 0.26526 0.07435 1.3446 -1.42848 -0 -0 -0.89309 -0.28146 0 0 -0.57409 0 0 -0.06381 0.00027 0.33852 0 -0.01118 0 1.9342 -0.20793 0.47256 1.70446
GLY_641 -2.35395 0.19219 2.64647 -7e-05 0 0 0.83461 -1.3209 -0.07222 -0.4317 -0.83689 -0.37977 0 0 0 0 0 -0.09623 0 0 0 0.28208 0 0.83697 -0.10961 0.31166 -0.49736
GLY_642 -2.65154 0.16945 2.73308 -0.00039 0 0 1.15843 -1.44939 -0.01191 -0.06129 -0.28891 -0.20532 0 0 0 0 0 -0.05947 0 0 0 -0.09368 0 0.83697 0.02342 0.19494 0.29439
GLY_643 -1.64591 0.14455 2.40762 -4e-05 0 0 1.22378 -1.1456 -0 -0 -0.48815 -0.40059 0 0 -1.22618 0 0 -0.1549 0 0 0 -1.06696 0 0.83697 -0.34856 0.15384 -1.71014
GLY_644 -1.68675 0.19791 2.26966 -4e-05 0 0 0.91858 -1.13444 -0.03221 -0.15823 -0.72189 -0.40181 0 0 0 0 0 -0.12155 0 0 0 0.41606 0 0.83697 -0.21228 0.18487 0.35485
ARG_645 -6.76475 0.62358 5.31453 -0.50268 0.08156 0.31528 1.16294 -2.58678 -0 -0 -0.88553 0.0881 0 0 -0.45167 0 0 0.0206 0.09172 1.82743 0 0.08482 0 -1.2888 0.43036 0.28375 -2.15555
ASN_646 -3.17703 0.22455 3.50164 -0.34839 0.08642 0.59601 1.95713 -1.88216 -0 -0 -1.60327 -0.77523 0 0 -0.90491 0 0 0.0336 0.02218 0 2.97669 -0.2572 0 -0.93687 -0.09609 0.49422 -0.08871
GLY_647 -2.60925 0.31675 2.15773 -5e-05 0 0 1.30143 -1.36776 -9e-05 -0.00095 -0.602 -0.3829 0 0 0 0 0 -0.17564 0 0 0 -1.4081 0 0.83697 -0.84912 0.58358 -2.19939
GLY_648 -2.01928 0.20683 2.49712 -4e-05 0 0 1.43117 -1.21229 -0 -0 -1.49282 -0.39342 0 0 -1.35649 0 0 -0.09982 0 0 0 0.45668 0 0.83697 -0.34778 0.44214 -1.05104
ARG_649 -3.66215 0.43753 4.41571 -0.86206 0.17854 0.61352 2.41795 -2.17405 -0 -0 -1.1988 -0.06424 0 0 -0.45158 0 0 0.04798 0.00597 2.04008 0 -0.06668 0 -1.2888 0.19261 0.37118 0.95271
ARG_650 -2.58858 0.34196 2.72393 -0.76945 0.10569 0.50938 1.30735 -1.32735 -0.03584 -0.17964 -0.33216 0.37612 0 0 0 0 0 -0.05818 0.00389 1.52927 0 -0.19492 0 -1.2888 -0.16439 0.32962 0.28792
SER_651 -1.69108 0.18049 2.2681 -0.0299 0.00048 0.04927 0.65911 -1.09032 -0.03446 -0.11543 0.34622 -1.02387 0 0 0 0 0 -0.06537 0.01259 0.16409 0 -0.33599 0.61643 -0.77834 -0.52578 0.21755 -1.17619
ALA_652 -5.607 0.66796 3.52771 -0.02924 0.00944 0 3.06836 -2.62302 -0 -0 -1.95131 -0.45368 0 0 0 0 0 -0.07115 0 0 0 0.30925 0 1.8394 -0.43105 0.31821 -1.42611
LEU_653 -5.52981 0.81459 4.88294 -0.45533 0.28005 0.07429 2.35791 -2.35265 -0.01236 -0.05879 -2.10655 0.19455 0 0 -0.4982 0 0 0.13494 0.14977 0.52554 0 -0.35869 0 0.18072 -0.25877 0.88031 -1.15555
PRO_654 -3.7187 0.47412 2.14201 -0.19579 0.00392 0.13803 0.58467 -0.83064 -0 -0 -0.77166 0.10302 0 0 -0.42414 0 0 0.04297 0.00056 0.34469 0 -0.83779 0 -2.4119 -0.2483 0.84954 -4.75538
ARG_655 -4.43883 0.35199 5.05915 -0.8561 0.17648 0.59451 1.74208 -2.04137 -0.04183 -0.25194 -1.5704 -0.08419 0 0 -0.42414 0 0 0.01865 0.01133 1.93926 0 -0.22861 0 -1.2888 -0.23623 0.53362 -1.03537
SER_656 -1.9451 0.16195 2.18021 -0.03192 0.0009 0.0549 0.89957 -0.94743 -0 -0 0.07162 -0.71208 0 0 0 -0.57978 0 -0.0298 0.00813 0.36537 0 0.31306 0.6038 -0.77834 0.04873 0.45698 0.14078
GLY_657 -1.87248 0.03918 2.05735 -5e-05 0 0 0.37673 -1.01516 -0.00114 -0.02801 0.23472 -0.36789 0 0 0 0 0 -0.19513 0 0 0 -1.44165 0 0.83697 -0.38956 0.29251 -1.4736
LYS_658 -4.82963 0.36812 6.10577 -0.38048 0.03737 0.21198 2.40039 -2.40173 -0.0528 -0.24653 -3.40442 0.004 0 0 -0.94988 0 0 -0.06548 0.18022 1.73845 0 0.15942 0 -1.5107 -0.5498 0.55342 -2.63232
SER_659 -1.76454 0.03694 1.94147 -0.02553 0 0.05865 0.44155 -0.91249 -0.00114 -0.02801 -0.41083 -0.60958 0 0 0 0 0 0.13853 0.01412 0.21807 0 -0.39223 0.60498 -0.77834 -0.15206 0.482 -1.13844
LEU_660 -4.66122 0.40056 2.50122 -0.44572 0.184 0.07808 0.49603 -1.56671 -0.01698 -0.06899 0.0553 0.10597 0 0 0 0 0 0.03825 0.10242 0.57702 0 -0.32593 0 0.18072 -0.30406 0.32193 -2.34812
GLY_661 -2.35988 0.10889 2.33065 -0.00032 0 0 0.37704 -1.2303 -0.02503 -0.11917 0.22883 -0.22244 0 0 0 0 0 -0.05912 0 0 0 0.2529 0 0.83697 0.01435 0.32704 0.4604
VAL_662 -3.99313 0.3579 2.60557 -0.30206 0.24813 0.07166 1.61133 -1.67795 -0.01566 -0.14911 0.39752 -0.51608 0 0 0 0 0 0.10291 5e-05 0.34726 0 -0.41423 0 1.9342 0.34358 0.24522 1.19712
LEU_663 -1.7392 0.11881 1.42159 -0.50844 0.22796 0.14325 0.36353 -0.78504 -0 -0 0.84623 0.14846 0 0 0 0 0 0.08214 0.02679 0.11024 0 -0.07058 0 0.18072 0.03158 0.23434 0.83238
ASN_664 -3.93673 0.37597 4.11884 -0.35438 0.11127 0.67066 1.32104 -2.09208 -0.06651 -0.34272 -0.08055 -1.48929 0 0 -0.39593 0 0 -0.06518 0.07618 0 2.51154 -0.49328 0 -0.93687 -0.55842 0.42937 -1.19708
ASN_665 -4.37876 0.36607 2.90628 -0.19464 0.02794 0.33189 1.237 -1.81625 -0.00653 -0.09685 -1.08353 -1.00239 0 0 0 0 0 -0.06703 0.10017 0 1.78654 -0.91867 0 -0.93687 -0.79952 0.58409 -3.96105
ASN_666 -3.95856 0.27194 4.30959 -0.1653 0.03147 0.22947 1.65588 -2.13057 -0.06759 -0.49485 -1.07848 -0.58596 0 0 -0.95129 0 0 0.1 0.00364 0 1.9814 -0.26522 0 -0.93687 -0.42172 0.39489 -2.07812
ILE_667 -6.12659 0.37994 2.60367 -0.63564 0.42043 0.13683 1.32134 -2.05765 -0.03618 -0.24908 -0.37591 0.14458 0 0 -0.55537 0 0 -0.00687 0.01387 0.8945 0 -0.43896 0 0.73287 -0.1354 0.41044 -3.55919
ASN_668 -7.24146 0.64198 5.85189 -0.31347 0.18412 0.5476 2.61729 -3.24539 -0.01889 -0.07963 -1.28129 -0.90777 0 0 -0.72553 0 0 -0.06525 0.04205 0 1.92301 -0.34163 0 -0.93687 -0.16187 0.45392 -3.05719
HIS_D_669 -5.53455 0.26852 4.36464 -0.43301 0.02337 0.54817 2.57611 -2.56873 -0 -0 -2.08441 -0.39038 0 0 -1.22618 0 0 0.09022 0.00048 0 2.46084 -0.06904 0 -0.45461 -0.18938 0.32111 -2.29682
SER_670 -5.10123 0.54411 5.36696 -0.03237 0.00116 0.05794 3.0013 -2.73535 -0 -0 -2.61447 -1.04727 0 0 -0.72553 0 0 0.02206 0.00444 0.50258 0 -0.10396 0.61889 -0.77834 -0.23564 0.39614 -2.85859
GLY_671 -3.60734 0.53335 3.27638 -0.00012 0 0 1.51673 -1.87769 -0.00191 -0.01064 -1.04318 -0.40616 0 0 0 0 0 0.06694 0 0 0 0.30568 0 0.83697 0.68142 0.50205 0.77249
ALA_672 -6.05327 1.33028 2.98588 -0.02583 0.00377 0 2.45114 -2.74425 -0.00064 -0.0012 -1.09971 -0.57408 0 0 0 0 0 -0.00528 0 0 0 0.62953 0 1.8394 1.15618 0.5548 0.44672
LEU_673 -7.60935 0.78238 2.98362 -0.537 0.33034 0.17858 1.60258 -2.40911 -0 -0 0.24382 -0.0347 0 0 0 0 0 0.03536 0.11269 1.94355 0 0.03932 0 0.18072 0.31656 0.63746 -1.20319
GLY_674 -2.93495 0.24628 2.49154 -6e-05 0 0 0.82479 -1.30317 -0 -0 -0.75525 -0.35314 0 0 0 0 0 -0.16769 0 0 0 -1.50923 0 0.83697 -0.49384 0.83623 -2.28153
GLY_675 -2.51328 0.08369 2.31124 -0.00016 0 0 1.11801 -1.2651 -0 -0 -0.64906 -0.17529 0 0 0 0 0 -0.07022 0 0 0 -1.31418 0 0.83697 -0.13006 0.59212 -1.17531
GLY_676 -2.71234 0.19328 2.85713 -0.00192 0 0 0.18209 -1.38554 -0 -0 -0.63755 -0.38228 0 0 0 0 0 -0.11278 0 0 0 -1.32664 0 0.83697 0.52175 0.14559 -1.82226
GLY_677 -2.87269 0.24557 4.55676 -0.0003 0 0 2.31679 -1.96335 -0 -0 -3.26059 -0.18315 0 0 -0.78214 0 0 -0.09726 0 0 0 -1.15123 0 0.83697 0.441 0.27025 -1.64336
GLY_678 -3.05346 0.35286 3.40738 -4e-05 0 0 1.55214 -1.63264 -0.01492 -0.14518 -1.18604 -0.41291 0 0 0 0 0 -0.12022 0 0 0 0.37292 0 0.83697 0.31814 0.29169 0.56668
GLU_679 -3.34678 0.35786 5.05279 -0.58045 0.22959 1.55169 1.60157 -2.15041 -0 -0 -2.13358 -3.04302 0 0 -0.78214 0 0 -0.07835 0.02518 0 3.38317 -0.21369 0 -2.7348 -0.15784 0.14718 -2.87204
ARG_680 -4.83215 0.4137 5.72902 -0.71155 0.12862 0.50299 1.78782 -2.56766 -0 -0 -2.00658 0.41953 0 0 0 0 0 -0.06311 0.07895 1.56393 0 -0.04867 0 -1.2888 -0.53288 0.22092 -1.20591
ARG_681 -4.38457 0.2555 4.71766 -0.60085 0.06337 0.40212 2.10434 -2.13517 -0.01492 -0.14518 -1.86552 0.6676 0 0 0 -0.57978 0 -0.06033 0.17053 2.00034 0 -0.01399 0 -1.2888 -0.54218 0.29467 -0.95516
GLY_682 -0.92793 0.04385 0.82475 -0.00125 0 0 0.23526 -0.50812 -0 -0 0.24601 -0.34909 0 0 0 0 0 -0.06809 0 0 0 -1.54378 0 0.83697 0.20507 0.21425 -0.79211
GLY_683 -2.08392 0.14599 1.00778 -0.00028 0 0 0.34926 -0.79415 -0 -0 0.30414 -0.17109 0 0 0 0 0 -0.08987 0 0 0 -1.23163 0 0.83697 0.71152 0.16319 -0.85209
GLY_684 -2.89986 0.43364 1.38045 -6e-05 0 0 1.07364 -1.11363 -0 -0 -0.01856 -0.36032 0 0 0 0 0 -0.0589 0 0 0 0.26985 0 0.83697 0.28944 0.36129 0.19395
ASP_685 -6.2308 0.83789 5.79144 -0.10111 0.00151 0.28597 2.77165 -2.95321 -0 -0 -4.17404 -1.08563 0 0 -1.58563 0 0 0.11104 0.21144 0 3.13545 -0.24381 0 -2.3716 0.10536 0.46616 -5.02796
PHE_686 -7.08319 1.01901 3.51031 -0.72814 0.14906 0.41895 1.42239 -2.06842 -0.03115 -0.22807 -2.24504 0.53351 0 0 -1.00575 0 0 0.30145 0.21442 0 2.15543 0.02113 0 1.0402 0.02376 0.75793 -1.82221
SER_687 -2.56114 0.17841 1.92582 -0.02798 0.00083 0.04012 0.66712 -0.95755 -0.02239 -0.17564 -0.14861 -0.99371 0 0 0 0 0 0.05846 0.0731 0.18926 0 -0.048 0.60484 -0.77834 -0.38624 1.23315 -1.12848
MET_688 -9.9107 1.65446 4.57693 -0.36126 0.08832 0.18901 2.3086 -2.47712 -0.01265 -0.04471 -0.55615 -0.49547 0 0 -0.49175 0 0 0.21543 0.09122 2.38113 0 0.02337 0 0.60916 -0.26461 1.10529 -1.37149
PHE_689 -10.1961 1.45662 0.5487 -0.76493 0.07158 0.20712 1.28671 -1.89415 -0 -0 -0.22552 -0.44315 0 0 0 0 0 -0.1067 0.41967 0 2.63391 0.24576 0 1.0402 -0.00485 1.31178 -4.41329
ARG_690 -5.58137 0.52869 3.01469 -0.9203 0.30572 0.5871 0.8275 -1.50733 -0 -0 0.43455 0.34694 0 0 0 0 0 0.03037 0.13434 2.51668 0 0.0198 0 -1.2888 -0.15489 1.04511 0.33879
THR_691 -5.97986 0.86845 6.10263 -0.13063 0.06242 0.06992 3.73612 -2.84283 -0.01403 -0.10375 -3.20961 -0.56174 0 0 -0.49175 0 0 -0.04563 0.22628 0.0219 0 -0.44639 2.61069 -1.0874 -0.26634 0.70596 -0.7756
LYS_692 -3.99668 0.5235 4.10043 -0.41764 0.09697 0.21626 2.08227 -1.91677 -0.01269 -0.04558 -0.78489 0.09293 0 0 0 0 0 -0.12347 0.43109 1.48959 0 -0.03307 0 -1.5107 -0.46376 1.04007 0.76786
SER_693 -3.44767 0.60638 4.28725 -0.02952 0 0.0475 2.22778 -2.008 -0.02334 -0.2539 -1.52733 -1.04437 0 0 0 0 0 -0.06668 0.00497 0.15129 0 -0.33287 0.67821 -0.77834 -0.51949 0.6718 -1.35633
THR_694 -5.72345 0.71915 5.11717 -0.21107 0.14844 0.07757 2.99851 -2.55555 -0.00828 -0.13201 -3.4363 -0.14857 0 0 0 0 0 -0.06491 0.00503 0.28966 0 0.3095 2.2569 -1.0874 -0.21226 0.36606 -1.29181
LEU_695 -7.57302 0.91816 4.53121 -0.51845 0.3077 0.13568 2.52017 -2.98621 -0.01813 -0.17965 -1.40766 0.25995 0 0 0 0 0 -0.078 0.02193 0.27878 0 -0.28152 0 0.18072 -0.13808 0.51971 -3.50672
ASN_696 -5.44153 0.38117 5.94248 -0.19784 0.00263 0.26426 2.85089 -2.82168 -0 -0 -2.16102 -0.35421 0 0 0 -0.91752 0 0.05612 0.01054 0 2.83056 0.31756 0 -0.93687 -0.11188 0.54431 0.25798
LYS_697 -5.20624 0.3056 5.45794 -0.28743 0.02492 0.122 2.17481 -2.47238 -0.03022 -0.18933 -0.52004 -0.0507 0 0 0 0 0 -0.03426 0.00488 1.81832 0 -0.02867 0 -1.5107 -0.0452 0.45978 -0.00693
GLN_698 -5.08985 0.42061 4.74681 -0.27046 0.04847 0.1945 2.24075 -2.44686 -0.00605 -0.09274 -2.07839 -0.45428 0 0 0 0 0 -0.05685 0.01925 0 2.70866 -0.17323 0 -0.18838 -0.2807 0.44312 -0.31563
ASN_699 -6.41513 0.65603 6.52819 -0.1854 0.026 0.29686 2.88974 -3.23788 -0.03525 -0.14624 -2.45065 -0.38648 0 0 0 -0.45909 0 -0.05133 0.00157 0 1.72663 0.00201 0 -0.93687 -0.25192 0.49109 -1.93815
SER_700 -5.03124 0.60808 5.63078 -0.03176 0.00011 0.05675 2.9602 -2.6225 -0 -0 -1.80652 -1.05126 0 0 -0.64676 0 0 -0.0567 0.20341 0.17498 0 -0.3009 0.61026 -0.77834 -0.42232 0.49133 -2.01242
MET_701 -6.22107 0.78586 3.50988 -0.57957 0.16203 0.18369 1.82521 -1.83647 -0.01389 -0.06218 -0.90659 -0.3296 0 0 0 0 0 0.09404 0.03792 0.97549 0 0.20138 0 0.60916 -0.28002 0.50084 -1.34387
LEU_702 -7.29106 0.75348 2.22591 -0.49558 0.18881 0.14149 1.71733 -2.18717 -0 -0 -0.43862 0.03741 0 0 0 0 0 -0.01235 0.06975 0.99926 0 -0.10032 0 0.18072 1.05173 1.35237 -1.80684
PRO_703 -5.79046 1.39026 3.08803 -0.19694 0.01514 0.14786 2.56319 -1.51667 -0 -0 -2.39238 -0.0114 0 0 0 0 0 -0.00925 0.01464 0.45143 0 -0.94695 0 -2.4119 0.7782 1.79295 -3.03425
SER_704 -1.11382 0.04319 1.2803 -0.02772 0.01271 0.02876 0.48894 -0.6039 -0 -0 0.08976 -0.69693 0 0 0 0 0 -0.0114 0.0119 0.34651 0 -0.06022 0.6083 -0.77834 2.70976 1.91781 4.24559
ARG_705 -3.08252 0.49247 2.33755 -0.44317 0.05512 0.24145 1.16468 -1.29782 -0.02229 -0.16278 -0.85215 0.18669 0 0 0 0 0 0.00105 0.07498 2.0358 0 -0.05158 0 -1.2888 2.87414 1.44543 3.70824
ILE_706 -7.61685 0.89382 2.94592 -0.53853 0.27789 0.14067 2.27056 -2.37041 -0.00587 -0.08441 -1.05086 0.12278 0 0 0 0 0 -0.05629 0.36937 3.39538 0 -0.73558 0 0.73287 -0.24891 0.4826 -1.07585
ARG_707 -6.38976 0.61604 6.21468 -0.72109 0.16808 0.3852 2.45233 -2.73469 -0 -0 -2.70306 0.45836 0 0 0 -0.2694 0 0.15484 0.13813 3.51342 0 0.02941 0 -1.2888 -0.45062 0.47296 0.04603
GLU_708 -2.42828 0.08848 2.40753 -0.55031 0.21353 1.49936 0.67809 -1.1118 -0.00587 -0.08441 -0.47423 -3.02601 0 0 0 0 0 -0.06551 0.00636 0 3.1371 -0.21492 0 -2.7348 -0.3747 0.60637 -2.43401
GLU_709 -6.49323 0.70771 8.47142 -0.46882 0.02462 0.6824 3.20066 -3.41869 -0.02868 -0.25669 -3.7196 -1.31078 0 0 -0.92872 -0.45909 0 0.43251 0.0529 0 4.73905 -0.01924 0 -2.7348 -0.10967 0.69783 -0.9389
LEU_710 -7.81773 1.4497 4.1184 -0.51036 0.29688 0.13911 2.22812 -2.67768 -0.06567 -0.34126 -1.55394 0.14576 0 0 -0.92872 0 0 0.23462 0.0801 0.07749 0 -0.04499 0 0.18072 -0.05687 0.73031 -4.31602
ASP_711 -4.55707 0.49693 5.74366 -0.1083 0.00244 0.32231 1.94287 -2.25186 -0.01055 -0.12478 -0.88382 -0.60654 0 0 0 -0.81925 0 -0.1004 4e-05 0 1.90292 -0.00694 0 -2.3716 -0.25984 0.74332 -0.94645
ASP_712 -6.76286 0.99278 8.37068 -0.12349 0.10132 0.39138 3.90089 -3.51943 -0.02039 -0.1506 -6.82723 -0.35944 0 0 -0.73529 -0.2694 0 -0.05526 0.11098 0 2.79321 -0.45445 0 -2.3716 -0.33447 1.05951 -4.26316
VAL_713 -7.07698 1.42104 3.26796 -0.27852 0.16132 0.05546 1.96008 -2.33089 -0 -0 -0.20723 0.35483 0 0 0 0 0 0.09448 0.03138 0.212 0 -0.02121 0 1.9342 -0.42506 1.42108 0.57394
ASP_714 -4.18691 0.87137 4.28282 -0.11973 0.05015 0.38012 1.9665 -2.02352 -0.00819 -0.04364 -1.18432 -0.18043 0 0 0 -0.6464 0 -0.07807 0.07433 0 2.346 -0.35096 0 -2.3716 -0.69902 1.24112 -0.68037
LEU_715 -5.54085 0.63822 4.34079 -0.47995 0.15878 0.11704 2.65033 -2.12298 -0.02229 -0.16278 -1.80659 0.16289 0 0 0 0 0 0.11761 0.03125 0.30918 0 -0.30334 0 0.18072 -0.60393 0.96422 -1.37168
GLY_716 -4.91435 0.61299 3.14774 -6e-05 0 0 1.38706 -2.11832 -0 -0 -0.58917 -0.38353 0 0 0 0 0 -0.06876 0 0 0 0.25541 0 0.83697 -0.16641 0.57709 -1.42333
ARG_717 -6.58946 0.37757 6.4261 -0.48737 0.0603 0.23591 2.837 -2.88525 -0 -0 -4.8465 0.65624 0 0 0 -2.38164 0 0.00624 0.05424 2.41493 0 -0.05128 0 -1.2888 -0.00049 0.3971 -5.06515
VAL_718 -3.96778 0.56512 0.80038 -0.31751 0.22006 0.06775 0.29025 -0.91065 -0 -0 0.2751 -0.2653 0 0 0 0 0 -0.02457 0.0094 0.15762 0 -0.38745 0 1.9342 -0.1231 0.49925 -1.17725
GLU_719 -4.74888 0.54469 5.16567 -0.44886 0.21721 0.88963 2.35118 -2.13518 -0 -0 -3.31144 -1.1091 0 0 -1.03432 -0.41059 0 -0.02122 0.06307 0 3.78698 0.06141 0 -2.7348 -0.12798 0.56702 -2.43551
GLY_720 -0.8578 0.05849 1.24409 -0.0001 0 0 0.23149 -0.60323 -0.02211 -0.1512 0.62663 -0.41621 0 0 0 0 0 0.12815 0 0 0 0.24359 0 0.83697 0.75328 0.50711 2.57913
GLY_721 -1.34237 0.25692 2.08063 -6e-05 0 0 1.48556 -0.98031 -0 -0 -2.46445 -0.38065 0 0 -1.11582 0 0 -0.08196 0 0 0 0.26192 0 0.83697 0.81325 0.28325 -0.34712
GLY_722 -1.44312 0.14141 2.1015 -0.00025 0 0 0.98832 -1.00806 -0.041 -0.3044 -0.62521 -0.16423 0 0 0 0 0 -0.05319 0 0 0 -1.09317 0 0.83697 0.09528 0.1652 -0.40394
GLN_723 -1.18907 0.02264 1.38079 -0.66979 0.10995 0.67797 0.29643 -0.6881 -0 -0 0.32731 -0.70324 0 0 0 0 0 0.0874 0.00847 0 2.32076 0.0365 0 -0.18838 0.31542 0.20803 2.35307
SER_724 -1.54286 0.33006 1.78674 -0.02746 0 0.0436 0.70626 -0.88365 -0.02851 -0.24314 -0.67504 -0.87222 0 0 0 0 0 0.01294 5e-05 1.17797 0 0.12647 0.60053 -0.77834 0.27383 0.55712 0.56433
ALA_725 -1.08667 0.24063 0.82573 -0.02383 0 0 0.25611 -0.51326 -0 -0 0.79009 -0.19264 0 0 0 0 0 -0.00468 0 0 0 -0.04829 0 1.8394 -0.16604 0.49186 2.40841
GLY_726 -1.16058 0.04656 1.14554 -0.00243 0 0 0.41384 -0.54292 -0.00963 -0.08995 -0.03544 -0.40684 0 0 0 0 0 -0.0905 0 0 0 -1.3484 0 0.83697 0.06174 0.17596 -1.00605
ARG_727 -1.28143 0.33957 1.25895 -0.51166 0.05682 0.27091 0.18799 -0.48843 -0.00678 -0.08652 -0.23993 0.59676 0 0 0 0 0 -0.08343 0.00488 2.0095 0 0.03258 0 -1.2888 0.03967 0.80197 1.61262
PRO_728 -1.94901 0.31544 1.66512 -0.19572 0.00476 0.14076 0.62838 -0.63646 -0.00678 -0.08652 -0.46705 0.01111 0 0 0 0 0 0.18439 0.0016 0.33421 0 -0.73712 0 -2.4119 -0.34934 0.90946 -2.64467
ASP_729 -2.47435 0.04042 4.29179 -0.24577 0.06054 0.86659 1.6719 -1.74073 -0 -0 -2.94786 -1.51862 0 0 0 -1.73524 0 -0.01557 0.47444 0 1.86786 -0.45524 0 -2.3716 -0.21201 0.49754 -3.9459
GLU_730 -2.88481 0.17196 2.0526 -0.50405 0.32975 1.6444 0.21539 -1.00146 -0 -0 -0.30431 -2.49003 0 0 0 0 0 -0.03422 0.04625 0 4.83763 0.0085 0 -2.7348 -0.21806 0.407 -0.45828
ASP_731 -4.76018 0.81531 3.98496 -0.11521 0.00868 0.33758 1.08976 -1.99583 -0.01459 -0.13065 0.35798 -0.31361 0 0 0 0 0 0.64357 0.05228 0 1.9743 0.07515 0 -2.3716 -0.29461 1.02204 0.36533
PRO_732 -4.21345 0.66796 1.99055 -0.12082 0.00068 0.08768 0.69838 -1.00183 -0.02249 -0.14333 0.19566 0.24502 0 0 0 0 0 -0.02683 0.00967 0.15482 0 -0.96117 0 -2.4119 -0.55478 1.17055 -4.23563
LEU_733 -7.85023 1.05423 1.4696 -0.61458 0.27874 0.15233 1.31527 -2.16732 -0.00828 -0.1061 -0.63834 0.42597 0 0 0 0 0 -0.01552 0.01846 0.5656 0 -0.15486 0 0.18072 -0.66485 0.69827 -6.06089
ASN_734 -7.33128 0.64094 5.35523 -0.37987 0.08172 0.68166 2.53346 -2.93414 -0 -0 -1.72444 -0.89679 0 0 0 -0.81925 0 0.05228 0.41917 0 3.5359 -0.04063 0 -0.93687 -0.25659 0.81409 -1.20541
LYS_735 -4.02033 0.3007 4.80734 -0.40425 0.0625 0.18747 1.79315 -1.97886 -0.01055 -0.12478 -0.98562 0.21138 0 0 0 -0.91752 0 -0.09301 0.23783 1.67108 0 0.0033 0 -1.5107 -0.29582 0.68978 -0.3769
SER_736 -1.79369 0.16469 1.59485 -0.02928 0.02642 0.02951 0.4958 -0.73143 -5e-05 -0.00087 -0.15282 0.04636 0 0 0 0 0 0.09919 0.0005 0.04768 0 0.44246 0.60036 -0.77834 -0.04658 0.52997 0.54472
VAL_737 -5.44039 0.95065 2.54698 -0.26873 0.17271 0.05462 1.50176 -1.89005 -0 -0 -0.22888 -0.23304 0 0 0 0 0 0.12911 0.03621 0.25704 0 -0.78409 0 1.9342 0.25233 1.28816 0.27858
PRO_738 -6.62643 1.07473 3.61786 -0.13886 0.00844 0.10097 1.82854 -1.86459 -0 -0 -2.27227 0.15543 0 0 0 0 0 0.12619 0.09783 0.30867 0 -0.85632 0 -2.4119 -0.35496 1.76259 -5.44409
ALA_739 -6.52864 1.27834 2.52611 -0.02281 0 0 2.86551 -2.58927 -0.00938 -0.05693 -2.67288 -0.36313 0 0 -0.57989 0 0 -0.05796 0 0 0 -0.34252 0 1.8394 -0.53967 0.91733 -4.33638
GLY_740 -3.22912 0.3831 2.84552 -4e-05 0 0 1.16888 -1.67372 -0 -0 -0.58034 -0.4114 0 0 0 0 0 -0.10011 0 0 0 0.07076 0 0.83697 0.47135 0.28827 0.07011
ARG_741 -8.15447 0.44668 7.00511 -0.70229 0.12715 0.43189 3.13397 -3.32521 -0.00257 -0.01354 -1.7368 0.38043 0 0 0 -0.69943 0 -0.02369 0.153 2.39681 0 -0.1024 0 -1.2888 0.46422 0.20512 -1.30482
TYR_742 -10.3255 1.04972 5.42557 -0.92577 0.04935 0.34868 3.74318 -3.692 -0.00792 -0.05169 -2.54621 -0.27185 0 0 0 0 0 -0.00694 0.09682 0 1.80154 -0.32142 0.00058 1.2797 -0.17791 0.32241 -4.20965
PHE_743 -8.32888 0.83064 3.53697 -0.57202 0.13803 0.24509 2.38364 -2.6861 -0 -0 -2.01099 -0.02603 0 0 0 0 0 0.43719 0.2198 0 3.64994 0.08031 0 1.0402 -0.10448 0.65536 -0.51133
ALA_744 -4.94608 0.41766 3.58405 -0.02025 0 0 2.15114 -2.42693 -0.02206 -0.12427 -1.35283 -0.3506 0 0 0 0 0 0.00424 0 0 0 -0.11973 0 1.8394 -0.21382 0.69264 -0.88743
ALA_745 -4.50844 0.74769 3.15768 -0.02177 0 0 2.78112 -2.27907 -0 -0 -2.21004 -0.3531 0 0 0 0 0 -0.06941 0 0 0 -0.3233 0 1.8394 -0.42602 0.58912 -1.07613
LEU_746 -6.54222 0.793 3.44892 -0.70607 0.22175 0.31098 2.07443 -2.28923 -0 -0 -1.65534 -0.0362 0 0 0 0 0 -0.15166 0.0189 1.78161 0 0.05287 0 0.18072 -0.29607 0.84425 -1.94937
ARG_747 -4.11666 0.54761 3.76566 -0.46824 0.07371 0.25378 1.58886 -1.85027 -0 -0 -1.42774 0.32739 0 0 0 0 0 0.01103 0.23933 2.02507 0 -0.15667 0 -1.2888 -0.14373 0.69507 0.07537
GLY_748 -3.29814 0.86035 3.29718 -6e-05 0 0 1.92004 -1.71733 -0.01268 -0.06734 -1.89546 -0.29326 0 0 0 0 0 -0.10077 0 0 0 0.53987 0 0.83697 5.53693 2.19503 7.80132
PRO_749 -4.80205 1.32233 3.79917 -0.07039 0 0.04407 1.59961 -1.65257 -0.00475 -0.03269 -1.73224 0.60742 0 0 0 0 0 -0.16907 0.08595 0.2053 0 -0.82021 0 -2.4119 5.95424 2.33252 4.25475
GLU_750 -2.86821 0.42527 3.00424 -0.31821 0.08027 0.43272 1.16936 -1.31289 -0 -0 -0.4905 -0.48263 0 0 0 0 0 -0.21107 0.00166 0 3.61609 -0.21397 0 -2.7348 0.37567 0.58875 1.06177
LEU_751 -7.67594 1.41616 4.75625 -0.51268 0.257 0.14074 3.43794 -2.67579 -0 -0 -2.17699 0.15036 0 0 0 0 0 0.10918 0.08615 0.07716 0 -0.04642 0 0.18072 0.06871 0.52979 -1.87768
ASP_752 -6.09395 0.65263 9.68362 -0.25175 0.00645 0.81802 5.07541 -3.98365 -0.02106 -0.16066 -7.57679 0.12992 0 0 -0.62687 -1.39936 0 -0.05804 0.01361 0 3.4439 -0.01749 0 -2.3716 -0.22922 0.56122 -2.40566
GLU_753 -5.77217 0.8032 5.70215 -0.3016 0.06657 0.3898 2.4955 -2.75479 -0.002 -0.01988 -2.75981 -0.43719 0 0 0 -0.31573 0 -0.05433 0.08574 0 3.9935 -0.31906 0 -2.7348 -0.48322 0.47959 -1.93854
VAL_754 -7.22435 0.70173 4.4301 -0.30999 0.23525 0.07179 2.80943 -2.73959 -0 -0 -2.26778 -0.16881 0 0 0 0 0 -0.05365 5e-05 0.13055 0 -0.31824 0 1.9342 -0.38379 0.40704 -2.74606
ARG_755 -9.17859 0.48897 11.018 -1.1975 0.30231 0.77167 4.72352 -4.69216 -0.05436 -0.34222 -5.82801 0.20919 0 0 0 -1.39936 0 0.12269 0.15858 2.27176 0 -0.12352 0 -1.2888 -0.05368 0.57556 -3.51594
ASP_756 -3.92287 0.23296 5.80148 -0.1008 0.00804 0.31379 1.63676 -2.62094 -0 -0 -2.13682 -0.24945 0 0 0 0 0 -0.0357 0.56483 0 1.93409 0.08092 0 -2.3716 -0.08733 0.89993 -0.05271
TYR_757 -5.31702 0.41 4.58641 -0.55674 0.22909 0.25529 1.97009 -2.31379 -0 -0 -2.11388 -0.32212 0 0 0 -0.31573 0 -0.04486 0.02744 0 3.06763 0.04409 0.35061 1.2797 -0.21762 0.85968 1.87827
GLU_758 -3.91854 0.44176 3.64249 -0.43575 0.06434 0.88359 1.12732 -1.68773 -0 -0 -1.28338 -0.37727 0 0 0 0 0 -0.05685 0.00643 0 2.76858 -0.01995 0 -2.7348 -0.34267 0.58347 -1.33896
ASP_759 -2.17387 0.12697 3.00917 -0.2557 0.05157 0.84371 1.1044 -1.38384 -0.00479 -0.01374 -1.13734 -0.44997 0 0 0 0 0 -0.04218 0.04223 0 2.01893 -0.58965 0 -2.3716 -0.3143 0.32832 -1.21168
ILE_760 -7.33216 1.34577 2.36669 -0.50354 0.5874 0.118 2.01124 -1.90954 -0.03517 -0.18501 -1.91388 -0.05399 0 0 0 0 0 -0.03399 0.01161 0.38253 0 -0.68662 0 0.73287 -0.35153 0.50396 -4.94537
LEU_761 -1.53097 0.04233 0.85866 -0.5288 0.23046 0.16034 0.02291 -0.53223 -0.00479 -0.01374 -0.18173 0.1204 0 0 0 0 0 0.045 0.02308 0.45575 0 -0.01628 0 0.18072 -0.03477 0.65573 -0.04793
LEU_762 -5.93299 1.67792 1.75995 -0.45327 0.30318 0.06673 1.02921 -1.41324 -0.04379 -0.23936 -0.7873 0.23611 0 0 0 0 0 0.00584 0.22847 0.56434 0 -0.01845 0 0.18072 0.35682 1.35953 -1.11956
PRO_763 -3.83011 0.71098 3.26571 -0.11109 6e-05 0.08065 0.98003 -1.28201 -0.02106 -0.16066 -2.01226 0.32315 0 0 0 0 0 -0.01789 0.02223 0.13864 0 -1.17496 0 -2.4119 -0.16653 1.35423 -4.31279
LYS_764 -4.93958 0.39801 6.73687 -0.40485 0.06293 0.20391 2.52567 -2.5625 -0 -0 -4.50498 0.66417 0 0 -0.73529 -0.74042 0 -0.06086 0.03395 1.9579 0 0.05635 0 -1.5107 -0.57891 0.55153 -2.8468
ASP_765 -4.72639 0.5036 6.82952 -0.12036 0.03648 0.39024 3.00503 -2.6922 -0.02498 -0.24967 -4.60282 -0.54993 0 0 -0.62687 -0.74042 0 0.40594 0.035 0 2.51473 -0.02354 0 -2.3716 -0.19677 0.803 -2.40201
GLU_766 -5.05434 0.37108 4.8625 -0.43309 0.05367 0.56943 1.40913 -2.25307 -0.01938 -0.12078 -1.56972 -0.89694 0 0 0 0 0 -0.08071 0.00852 0 3.84094 -0.06622 0 -2.7348 -0.20901 0.90755 -1.41525
VAL_767 -6.85769 1.10362 1.51188 -0.33889 0.34856 0.07441 1.49719 -1.79552 -0.02709 -0.18908 0.25053 -0.50976 0 0 0 0 0 0.30191 0.14819 2.31041 0 -0.50575 0 1.9342 -0.52397 0.93917 -0.32769
TRP_768 -11.7341 1.97598 1.26272 -1.15393 0.22648 0.55976 1.07964 -2.36661 -0 -0 0.40142 -0.25773 0 0 0 0 0 0.3037 0.10229 0 2.14108 -0.12 0 1.6906 3.22803 2.95345 0.29282
PRO_769 -4.19125 0.86419 0.78548 -0.08437 3e-05 0.05229 0.17808 -0.53743 -0 -0 0.06365 0.69069 0 0 0 0 0 -0.1194 0.05223 0.48896 0 -0.08484 0 -2.4119 3.22251 2.92606 1.89498
PHE_770 -6.82385 0.90896 1.14974 -0.55426 0.03235 0.31506 1.1322 -1.44135 -0 -0 0.11673 0.0116 0 0 0 0 0 0.02376 0.02326 0 2.13949 -0.16493 0 1.0402 -0.206 0.79452 -1.50251
LEU_771 -4.52025 0.85358 0.0028 -0.49223 0.23765 0.14504 0.41893 -0.7973 -0 -0 0.41596 0.04066 0 0 0 0 0 0.23895 0.0201 0.92318 0 0.32331 0 0.18072 1.1133 0.86104 -0.03456
LEU_772 -4.41203 0.48845 1.54967 -0.70992 0.32859 0.27635 0.55065 -1.14138 -0 -0 -0.13991 -0.041 0 0 -0.44442 0 0 0.03895 0.19218 1.04975 0 0.05036 0 0.18072 1.08435 0.93564 -0.163
ARG_773 -7.2327 1.11694 3.73214 -0.85894 0.15903 0.60587 1.42407 -1.95858 -0 -0 -0.83165 -0.04517 0 0 -0.44442 0 0 0.12252 0.02669 1.99844 0 0.01254 0 -1.2888 0.2065 0.65644 -2.59907
PHE_774 -9.37411 1.77572 1.40895 -0.5773 0.08669 0.33097 1.63333 -1.94385 -0.00528 -0.07392 -1.12631 -0.35897 0 0 0 0 0 -0.04075 0.02193 0 2.03386 0.39187 0 1.0402 1.01297 1.50077 -2.26323
PRO_775 -4.22128 0.75256 3.46733 -0.13859 0.00298 0.10273 1.4507 -1.41688 -0.01316 -0.07694 -1.73945 0.15991 0 0 0 0 0 0.225 0.03589 0.08769 0 -1.09295 0 -2.4119 0.57966 1.71279 -2.53391
ILE_776 -6.74171 1.17908 1.88984 -0.5712 0.27737 0.16415 1.7307 -1.82978 -0.00714 -0.04513 -1.01326 0.14874 0 0 0 0 0 -0.08087 0.05846 1.06087 0 0.53017 0 0.73287 0.50708 1.09874 -0.91105
GLY_777 -2.57219 0.51041 2.47548 -4e-05 0 0 1.41952 -1.34845 -0 -0 -0.9511 -0.41149 0 0 0 0 0 -0.16427 0 0 0 0.37037 0 0.83697 0.86407 0.71523 1.7445
CYS_778 -6.1449 0.88796 3.27556 -0.17052 0.15687 0.08248 2.26275 -1.96097 -0.04069 -0.26617 -2.19808 -1.82942 0 0 0 0 0 0.2401 0.01236 3.30466 0 0.17022 0 3.6196 -0.01317 0.301 1.68964
PHE_779 -11.4704 1.85876 3.52682 -0.51793 0.01678 0.2051 3.21622 -2.84711 -0.01316 -0.07694 -2.73248 -0.18667 0 0 0 0 0 0.02718 0.22811 0 2.36514 0.1127 0 1.0402 -0.21696 0.47819 -4.98648
GLY_780 -4.0197 0.61129 3.91473 -5e-05 0 0 1.78563 -2.08178 -0 -0 -1.87833 -0.4296 0 0 0 0 0 -0.11585 0 0 0 0.46946 0 0.83697 -0.02476 0.46336 -0.46862
VAL_781 -7.43159 1.09164 2.41168 -0.30869 0.3001 0.0703 2.14119 -2.33533 -0 -0 -1.76319 -0.09216 0 0 0 0 0 -0.01007 0.00317 0.02662 0 -0.40485 0 1.9342 0.13812 0.42536 -3.80351
CYS_782 -8.15929 0.86513 4.03491 -0.07292 4e-05 0.03065 2.183 -2.4953 -0.02961 -0.12784 -1.55887 0.13722 0 0 0 0 0 0.39442 0.22008 0.48093 0 0.29224 0 3.6196 -0.10262 1.06786 0.77962
LEU_783 -9.72725 1.07372 3.43274 -0.45919 0.14107 0.09209 2.86655 -2.95747 -0 -0 -1.38838 0.18377 0 0 0 0 0 0.04359 0.02986 0.46414 0 -0.25104 0 0.18072 -0.2952 1.54701 -5.02328
GLY_784 -5.27682 0.56522 5.30387 -5e-05 0 0 2.54874 -2.8151 -0 -0 -2.08712 -0.38858 0 0 0 0 0 -0.08619 0 0 0 0.10366 0 0.83697 0.53337 0.84118 0.07914
LEU_785 -9.50812 0.61504 3.47967 -0.46988 0.19629 0.11178 2.62528 -3.15453 -0 -0 -1.78227 0.20184 0 0 0 0 0 0.09639 0.04304 0.27053 0 -0.30109 0 0.18072 0.4458 0.25017 -6.69935
GLY_786 -4.86624 0.57344 4.30385 -5e-05 0 0 2.47234 -2.5588 -0 -0 -2.50255 -0.40726 0 0 0 0 0 -0.08025 0 0 0 0.17244 0 0.83697 0.38032 0.27175 -1.40404
SER_787 -7.3156 0.84645 6.29985 -0.02405 0 0.02198 3.6449 -3.34527 -0.0062 -0.05896 -2.22217 -0.42639 0 0 0 0 0 -0.04084 0.00182 0.57743 0 0.26206 0.61827 -0.77834 0.49698 0.26439 -1.18369
GLN_788 -9.04968 1.20703 6.18808 -0.32228 0.03914 0.30149 3.32423 -3.69806 -0.00398 -0.02404 -2.91208 -0.25909 0 0 0 0 0 0.18727 0.23591 0 3.51055 -0.26072 0 -0.18838 -0.28546 0.54788 -1.46222
ALA_789 -5.36964 0.61648 3.46045 -0.02077 0 0 2.48544 -2.58378 -0 -0 -2.01515 -0.37472 0 0 0 0 0 -0.02935 0 0 0 -0.29773 0 1.8394 -0.51054 0.58562 -2.21427
ILE_790 -7.31609 1.03736 3.12178 -0.51216 0.6116 0.10201 2.82639 -2.55505 -0 -0 -2.04649 -0.13065 0 0 0 0 0 -0.04934 0.05926 0.67876 0 -0.41037 0 0.73287 -0.33367 0.81786 -3.36592
LEU_791 -8.28891 1.17603 4.20438 -0.67606 0.24301 0.24326 2.77617 -3.01192 -0 -0 -1.70527 0.10965 0 0 0 0 0 0.23966 0.06167 1.00988 0 -0.25009 0 0.18072 -0.16332 0.91591 -2.93522
TRP_792 -10.7671 1.02268 5.32696 -1.59186 0.27928 0.79522 2.79536 -3.63134 -0 -0 -1.27602 -0.34273 0 0 0 0 0 0.02456 0.22162 0 1.83735 -0.27863 0 1.6906 -0.14802 0.79028 -3.25178
GLY_793 -3.57032 0.44643 3.79035 -5e-05 0 0 1.62096 -2.15803 -0.02408 -0.15203 -1.24206 -0.40911 0 0 0 0 0 -0.0058 0 0 0 0.33405 0 0.83697 0.47866 0.60331 0.54928
ALA_794 -3.73179 0.2523 2.06373 -0.02175 0 0 1.78562 -1.73328 -0.01342 -0.15322 -1.06969 -0.34999 0 0 0 0 0 0.0347 0 0 0 -0.36239 0 1.8394 0.26315 0.23004 -0.96659
LEU_795 -7.69666 0.84363 3.57872 -0.55688 0.32468 0.17758 2.27279 -2.49959 -0.01666 -0.06238 -2.23507 0.12866 0 0 0 0 0 0.2575 0.32438 0.14095 0 -0.15027 0 0.18072 -0.51887 0.66297 -4.84378
ALA_796 -3.69426 0.14542 2.691 -0.02313 0 0 1.87135 -1.80268 -0 -0 -0.87934 -0.37174 0 0 0 0 0 -0.07335 0 0 0 -0.39934 0 1.8394 -0.61137 0.62081 -0.68722
ALA_797 -2.29021 0.25535 2.39387 -0.02836 0.0093 0 0.99122 -1.27426 -0.02408 -0.15203 -1.67094 -0.41782 0 0 -0.93187 0 0 0.0331 0 0 0 0.22595 0 1.8394 -0.53396 0.29205 -1.28328
SER_798 -5.20363 0.72687 6.19324 -0.0232 0 0.01981 3.15095 -2.74271 -0.01351 -0.15441 -3.47729 0.28085 0 0 0 -0.27507 0 0.04401 0.0893 0.55367 0 -0.12797 1.15628 -0.77834 0.14224 1.30095 0.86205
PRO_799 -4.19202 1.0914 2.69794 -0.07755 0.00014 0.04689 1.48107 -1.32614 -0 -0 -0.64706 0.68911 0 0 0 0 0 -0.07837 0.18708 1.03812 0 -0.64177 0 -2.4119 0.46126 1.6026 -0.0792
ALA_800 -3.12781 0.39488 1.76356 -0.02387 0 0 0.98279 -1.19141 -0 -0 0.36862 -0.38049 0 0 0 0 0 -0.04774 0 0 0 -0.37124 0 1.8394 -0.04304 0.6069 0.77056
MET_801 -8.37498 0.76247 4.59796 -0.3967 0.0945 0.25886 2.36122 -2.60183 -0.03825 -0.20923 -2.98111 -0.25921 0 0 0 0 0 -0.05396 0.07872 2.48224 0 0.2467 0 0.60916 0.26408 0.2444 -2.91494
ARG_802 -5.93688 0.58783 5.64668 -0.59828 0.07584 0.33431 2.77774 -2.655 -0 -0 -2.6351 0.23066 0 0 -0.93187 0 0 -0.07007 0.11703 2.45875 0 -0.18804 0 -1.2888 0.13966 0.47973 -1.45582
PHE_803 -3.28115 0.2642 2.37263 -0.60272 0.07387 0.30143 0.94363 -1.30499 -9e-05 -0.00119 -0.9484 -0.05417 0 0 0 0 0 0.04444 0.05796 0 2.10261 -0.03188 0 1.0402 -0.4912 0.45851 0.94369
LEU_804 -4.82768 0.51277 2.91687 -0.47736 0.17722 0.10262 1.47824 -1.77994 -0 -0 -0.14006 0.14217 0 0 0 0 0 0.01059 0.05471 0.52364 0 -0.25726 0 0.18072 -0.07005 0.46094 -0.99185
ARG_805 -3.17465 0.2102 3.09643 -0.4782 0.08649 0.30107 1.34745 -1.52202 -0 -0 -0.38167 -0.14794 0 0 0 0 0 -0.10922 0.03179 1.73445 0 -0.13532 0 -1.2888 0.01141 0.54926 0.13074
VAL_806 -5.46571 0.84936 2.41333 -0.31935 0.30232 0.07357 1.56124 -1.77768 -0.02159 -0.14685 -1.8069 -0.45781 0 0 0 0 0 0.04122 0.01421 0.12473 0 0.14664 0 1.9342 0.03756 0.34462 -2.1529
THR_807 -5.61328 1.15974 4.2126 -0.11856 0.08303 0.04875 2.48332 -2.2929 -0 -0 -0.26014 -1.04794 0 0 0 0 0 0.36782 0.00885 0.54858 0 0.20642 2.25363 -1.0874 5.849 1.53593 8.33745
PRO_808 -3.12966 0.87547 2.16916 -0.08183 0 0.04914 0.383 -0.95376 -0.00184 -0.0082 0.16175 0.59212 0 0 0 0 0 -0.15159 0.00185 0.48925 0 -0.49414 0 -2.4119 5.51254 1.6652 4.66657
MET_809 -4.35259 0.42204 3.86491 -0.33587 0.07858 0.11347 2.27577 -2.03763 -0 -0 -1.60257 -0.20869 0 0 0 0 0 -0.05381 0.01582 1.71653 0 0.3181 0 0.60916 0.43003 0.42992 1.68316
ILE_810 -7.38092 0.74666 3.53839 -0.50484 0.60703 0.10178 2.5253 -2.59508 -0.02322 -0.1474 -1.30805 -0.0322 0 0 0 0 0 0.00899 0.01044 0.5111 0 -0.45611 0 0.73287 0.61851 0.51055 -2.53621
ASN_811 -7.91957 0.71153 5.78131 -0.22114 0.02224 0.39191 2.67265 -3.22267 -0.01891 -0.19076 -2.12245 -0.58566 0 0 -0.62598 0 0 -0.01865 0.03216 0 4.13811 0.38295 0 -0.93687 0.40019 0.66068 -0.66895
LEU_812 -6.66917 0.87687 4.8723 -0.50636 0.2531 0.13029 2.53834 -2.83115 -0.01201 -0.04561 -2.30049 0.17448 0 0 -0.62598 0 0 -0.04349 0.05051 0.31077 0 -0.27924 0 0.18072 0.37658 0.77928 -2.77026
ALA_813 -5.24822 0.49617 3.91189 -0.02 0 0 2.6714 -2.56677 -0.01466 -0.14486 -2.23794 -0.36239 0 0 0 0 0 -0.024 0 0 0 -0.2107 0 1.8394 -0.12857 0.79842 -1.24085
VAL_814 -8.61958 1.74436 3.12556 -0.3627 0.30973 0.08396 2.5112 -3.12884 -0 -0 -2.03993 0.13763 0 0 0 0 0 -0.01334 0.23226 1.18252 0 -0.29352 0 1.9342 -0.16091 0.9464 -2.41098
TRP_815 -11.1408 1.06605 3.86063 -1.19552 0.08712 0.50218 3.07439 -3.5618 -0.02322 -0.1474 -1.69816 -0.41562 0 0 -0.39542 0 0 -0.01011 0.12607 0 2.148 -0.19165 0 1.6906 -0.02003 1.27655 -4.96814
LEU_816 -6.08226 0.41844 4.09597 -0.49775 0.2629 0.12131 2.60995 -2.57562 -0 -0 -2.71363 0.23997 0 0 0 0 0 0.12901 0.02402 0.3307 0 -0.28794 0 0.18072 -0.14887 0.90378 -2.9893
LEU_817 -8.54758 1.17426 4.12955 -0.4926 0.21814 0.11685 3.49974 -3.16299 -0.01201 -0.04561 -2.00092 0.21043 0 0 0 0 0 0.03281 0.10082 0.35594 0 -0.28053 0 0.18072 -0.30402 0.49847 -4.32854
ALA_818 -6.79824 0.51065 3.65152 -0.02182 0 0 2.75161 -2.93311 -0 -0 -2.44803 -0.37946 0 0 0 0 0 -0.02055 0 0 0 -0.27176 0 1.8394 -0.36026 0.40854 -4.07152
ALA_819 -5.05439 0.60577 4.08661 -0.02262 0 0 2.71842 -2.69084 -0 -0 -2.3376 -0.35123 0 0 0 0 0 -0.00967 0 0 0 -0.09254 0 1.8394 -0.30831 0.29682 -1.32016
ALA_820 -3.73942 0.0975 3.53703 -0.02159 0 0 2.35341 -2.23239 -0 -0 -2.15508 -0.35122 0 0 0 0 0 -0.01605 0 0 0 -0.13387 0 1.8394 -0.20974 0.21176 -0.82025
VAL_821 -6.84762 0.63024 4.16331 -0.31048 0.20669 0.07052 2.87775 -2.7506 -0 -0 -3.2968 -0.15231 0 0 0 0 0 -0.04074 0.0012 0.08088 0 -0.38644 0 1.9342 -0.11254 0.27286 -3.6599
LEU_822 -8.67251 0.79145 4.53933 -0.71334 0.24789 0.28902 2.73313 -3.05515 -0.00964 -0.05405 -2.57934 0.10932 0 0 0 0 0 -0.01151 0.08015 0.84552 0 -0.20008 0 0.18072 0.00699 0.52356 -4.94854
ALA_823 -4.97457 0.58529 3.95064 -0.02141 0 0 2.60067 -2.64426 -0 -0 -2.13604 -0.35403 0 0 0 0 0 -0.01101 0 0 0 -0.16047 0 1.8394 -0.10543 0.46575 -0.96547
ALA_824 -5.22993 0.35335 3.53124 -0.02113 0 0 2.58085 -2.54147 -0 -0 -2.83049 -0.34432 0 0 0 0 0 -0.0339 0 0 0 -0.10066 0 1.8394 -0.22202 0.2909 -2.72818
THR_825 -8.38736 0.67102 5.52237 -0.1918 0.05964 0.06618 2.99513 -3.22893 -0.01636 -0.21225 -3.78485 -0.04361 0 0 0 0 0 -0.02538 0.27389 0.11355 0 -0.01626 2.26783 -1.0874 -0.06076 0.46328 -4.62206
SER_826 -6.577 0.39641 6.39986 -0.03219 0 0.07228 3.67841 -3.1906 -0.00257 -0.01354 -4.08373 -0.61891 0 0 0 -0.69943 0 -0.01623 0.01817 0.61209 0 0.35061 0.71902 -0.77834 0.22433 0.5402 -3.00117
VAL_827 -6.84413 0.92302 3.67235 -0.275 0.13504 0.04632 2.87427 -2.83419 -0.01735 -0.12235 -1.73165 0.30633 0 0 0 0 0 -0.05346 0.0174 0.84315 0 -0.06588 0 1.9342 0.1044 0.54314 -0.54441
THR_828 -7.84379 1.11642 6.09916 -0.20916 0.16737 0.07618 3.50824 -3.30935 -0 -0 -3.32239 -0.10556 0 0 0 0 0 0.13773 0.2486 0.13752 0 -0.00804 2.21045 -1.0874 -0.02168 0.77841 -1.42729
TYR_829 -9.76726 0.75868 4.968 -0.84502 0.04157 0.30094 3.19394 -3.13075 -0 -0 -1.9196 -0.32412 0 0 0 0 0 0.05892 0.02147 0 2.40458 -0.26566 0.00374 1.2797 0.00581 0.82378 -2.39127
ALA_830 -5.47409 0.49569 5.3207 -0.0216 0 0 2.96912 -3.04927 -0.0055 -0.03358 -1.53515 -0.34853 0 0 0 0 0 0.10362 0 0 0 -0.29058 0 1.8394 -0.23023 0.66925 0.40925
LEU_831 -9.61105 1.10394 5.65534 -0.49164 0.23368 0.11454 4.77594 -3.71979 -0 -0 -3.87717 0.22597 0 0 0 0 0 0.06632 0.33048 0.41215 0 -0.25581 0 0.18072 -0.32598 0.5217 -4.66065
LYS_832 -7.57627 1.13638 6.86343 -0.42037 0.17264 0.29582 3.04924 -3.23449 -0 -0 -3.31353 -0.42384 0 0 0 0 0 -0.09559 0.27745 2.77412 0 -0.05044 0 -1.5107 -0.4489 0.71224 -1.79281
CYS_833 -5.96761 0.92044 3.33228 -0.06008 0.01452 0.02163 1.95569 -2.03967 -0 -0 -2.05808 -0.16339 0 0 0 0 0 0.14435 0.12536 0.51104 0 0.18133 0 3.6196 -0.5441 1.03017 1.02347
VAL_834 -4.91988 0.47259 3.39976 -0.28851 0.20328 0.06455 1.65601 -2.1281 -0.03747 -0.10582 -0.33685 -0.38684 0 0 0 0 0 0.1246 0.00048 0.13123 0 -0.47867 0 1.9342 -0.04922 0.76363 0.01896
PHE_835 -6.83861 0.85485 0.41756 -0.93384 0.07481 0.31274 1.11675 -1.39256 -0.0055 -0.03358 -0.29651 -0.04069 0 0 0 0 0 0.17568 0.17924 0 2.49171 -0.17906 0 1.0402 0.30645 0.45562 -2.29474
TYR_836 -7.31804 0.82245 3.54471 -0.54607 0.01355 0.25134 1.91328 -2.4311 -0.03747 -0.10582 0.01339 -0.0587 0 0 0 0 0 0.00278 0.00673 0 2.06825 -0.17575 0.04729 1.2797 0.10911 0.76928 0.1689
PHE_837 -3.49881 0.6676 2.60128 -0.52047 0.02498 -0.05421 1.48063 -1.33342 -0.01657 -0.12952 -1.149 -0.34515 0 0 0 0 0 -0.01694 0.3095 0 1.71529 -0.40484 0 1.0402 0.16648 0.78567 1.32271
GLU_838 -4.04865 0.53427 4.22419 -0.19551 0.03022 0.27596 2.03493 -1.95999 -0.03181 -0.20373 -1.58122 -0.61543 0 0 0 0 0 0.02002 0.01365 0 2.52398 0.06656 0 -2.7348 1.38427 0.42673 0.16365
ALA_839 -4.21626 0.41301 4.44262 -0.02183 0 0 2.06641 -2.28576 -0 -0 -1.7162 -0.36621 0 0 0 0 0 0.0875 0 0 0 -0.30249 0 1.8394 0.98411 0.30757 1.23187
ILE_840 -7.94391 1.60263 4.26333 -0.56825 0.73228 0.12185 2.01038 -2.65958 -0.01673 -0.14568 -1.0861 -0.22412 0 0 0 0 0 -0.02123 0.28454 0.72602 0 -0.37706 0 0.73287 -0.25873 1.03325 -1.79425
ARG_841 -5.86839 0.49052 4.96777 -0.77854 0.12631 0.43601 2.38095 -2.54172 -0 -0 -0.89993 0.23158 0 0 0 0 0 0.06173 0.01179 2.93477 0 -0.12003 0 -1.2888 -0.22356 1.13642 1.05685
ARG_842 -5.61407 0.37161 6.32713 -0.71567 0.08564 0.45218 2.4069 -3.05448 -0.01524 -0.0742 -2.44895 0.33579 0 0 0 0 0 0.06028 0.02494 1.44552 0 -0.07878 0 -1.2888 -0.3601 0.41812 -1.72219
GLU_843 -7.54983 0.59479 8.45624 -0.20509 0.02317 0.28402 3.77348 -3.73334 -0.01673 -0.14568 -4.01081 -0.60267 0 0 0 0 0 0.10198 0.02439 0 3.01494 -0.29221 0 -2.7348 -0.48243 0.39234 -3.10827
PHE_844 -8.60684 1.1809 3.062 -1.06295 0.1065 0.4401 2.31589 -2.59627 -0 -0 -1.38997 0.08206 0 0 0 0 0 -0.01605 0.00382 0 1.89008 -0.26804 0 1.0402 -0.30602 0.46903 -3.65558
PHE_845 -5.18352 0.29264 3.10104 -0.63717 0.07285 0.32643 1.55045 -1.875 -0.01489 -0.14349 -1.49112 0.0183 0 0 0 0 0 0.09796 0.0073 0 2.29314 0.02011 0 1.0402 -0.06667 0.49138 -0.10005
HIS_846 -7.59595 0.94496 7.91994 -0.5752 0.05149 0.51689 3.90085 -3.58959 -0 -0 -3.61287 -0.72647 0 0 -2.1063 0 0 -0.03664 0.01022 0 1.63619 -0.03367 0 -0.45461 -0.29622 1.28158 -2.76539
PRO_847 -6.0063 1.35474 1.8247 -0.08088 0 0.04871 0.84733 -1.16469 -9e-05 -0.00055 0.65398 0.56689 0 0 0 0 0 -0.11234 0.02399 0.44927 0 -0.52525 0 -2.4119 -0.42913 1.91467 -3.04686
VAL_848 -6.81773 0.69996 3.61511 -0.29329 0.18381 0.06768 2.40014 -2.52709 -0.0097 -0.04513 -1.21038 -0.38552 0 0 -1.07958 0 0 -0.03196 0.00021 0.27217 0 -0.47275 0 1.9342 -0.13154 1.08721 -2.7442
ARG_849 -6.79467 0.61433 5.71403 -0.45474 0.07644 0.23539 2.74429 -2.64183 -0 -0 -1.90307 0.32016 0 0 -1.02671 0 0 -0.06239 0.17558 2.07644 0 -0.18883 0 -1.2888 -0.20516 0.56652 -2.04303
VAL_850 -8.76492 1.91433 3.80121 -0.39121 0.48971 0.0981 3.09475 -3.12792 -0 -0 -2.59503 -0.29788 0 0 0 0 0 -0.05644 0.02715 0.66195 0 0.42481 0 1.9342 -0.33923 0.67623 -2.4502
ASN_851 -8.07648 0.89042 6.59916 -0.19367 0.04003 0.29114 2.7704 -3.60571 -0.0196 -0.11785 -1.7501 -0.33162 0 0 0 -0.67655 0 -0.06974 0.05195 0 1.60355 0.03682 0 -0.93687 -0.14304 0.57026 -3.06748
PHE_852 -8.22475 0.90424 3.41578 -0.67059 0.07121 0.37273 2.57096 -2.61706 -0.0093 -0.04307 -1.44904 0.09304 0 0 0 0 0 -0.07391 0.00173 0 2.14159 -0.05901 0 1.0402 -0.33093 0.52482 -2.34137
PHE_853 -10.2481 1.67908 2.12275 -0.68249 0.2491 0.32105 1.90079 -2.63843 -0 -0 -1.35768 -0.10838 0 0 0 0 0 -0.02244 0.33388 0 3.08444 0.09967 0 1.0402 -0.37286 0.73891 -3.86054
PHE_854 -10.7929 1.37599 3.87842 -0.71802 0.1352 0.42109 2.5315 -3.00512 -0 -0 -2.26217 0.20502 0 0 0 0 0 -0.02553 0.0138 0 2.17085 -0.1974 0 1.0402 -0.19484 0.91198 -4.51192
THR_855 -7.40141 1.00363 4.68944 -0.11726 0.08777 0.05632 2.91603 -2.81557 -0.00714 -0.04513 -0.8308 -1.24497 0 0 0 0 0 0.74559 0.00444 0.22946 0 -0.18925 2.24928 -1.0874 5.59745 2.05129 5.89178
PRO_856 -7.01192 1.1834 3.14087 -0.06493 0 0.04139 1.35549 -1.57872 -0 -0 -0.91047 0.65458 0 0 0 0 0 -0.09933 0.0275 0.24243 0 0.81274 0 -2.4119 5.69066 2.06822 3.14
SER_857 -5.95158 0.65977 5.4286 -0.02247 0 0.02165 2.55558 -2.69824 -0.01139 -0.15442 -1.79462 -0.29592 0 0 0 0 0 -0.01162 0.00793 0.57698 0 0.32059 0.74189 -0.77834 0.41574 0.6353 -0.35457
ILE_858 -9.72728 1.05311 3.42813 -0.51109 0.4811 0.10561 3.0927 -3.08144 -0 -0 -1.2884 -0.13025 0 0 0 0 0 -0.03657 0.05625 0.60815 0 -0.38679 0 0.73287 0.37909 0.51884 -4.70597
ALA_859 -6.66255 0.95266 3.08216 -0.0222 0 0 2.52545 -2.7094 -0 -0 -2.05669 -0.35442 0 0 0 0 0 0.11416 0 0 0 -0.23076 0 1.8394 -0.19542 0.61034 -3.10727
ALA_860 -5.80008 0.58003 3.60576 -0.0221 0 0 2.63771 -2.75109 -0 -0 -1.78118 -0.37907 0 0 0 0 0 -0.00714 0 0 0 -0.28756 0 1.8394 -0.44136 0.37429 -2.43238
MET_861 -12.2005 1.89389 5.42844 -0.32748 0.0562 0.0969 3.36473 -3.6714 -0 -0 -2.29629 -0.07577 0 0 0 0 0 0.18422 0.02173 1.75722 0 0.00362 0 0.60916 -0.31226 0.64029 -4.82733
PHE_862 -11.2989 1.45229 3.38452 -0.63021 0.09478 0.2431 3.12677 -3.41239 -0 -0 -1.47028 -0.08784 0 0 0 0 0 0.00084 0.10717 0 2.75489 0.06617 0 1.0402 -0.16465 1.08658 -3.70702
LEU_863 -8.45232 1.19762 4.23687 -0.73701 0.55775 0.20334 3.012 -3.21899 -0 -0 -1.59623 0.25586 0 0 -0.39542 0 0 0.03538 0.06629 2.99668 0 -0.30751 0 0.18072 -0.30971 1.0137 -1.26097
ALA_864 -7.47193 1.93375 3.95199 -0.02196 0 0 3.15383 -3.13509 -0 -0 -2.50851 -0.34083 0 0 0 0 0 -0.04 0 0 0 -0.30229 0 1.8394 -0.3958 0.99009 -2.34734
ILE_865 -8.4555 1.3889 3.42925 -0.50226 0.41454 0.10439 1.79686 -2.45959 -0.01463 -0.11125 -1.23433 -0.09372 0 0 0 0 0 -0.03791 0.0029 0.83011 0 -0.21038 0 0.73287 -0.25381 0.86372 -3.80984
GLY_866 -4.40484 0.40315 3.34302 -5e-05 0 0 1.71387 -1.99349 -0 -0 -0.71439 -0.37676 0 0 0 0 0 -0.10605 0 0 0 0.23114 0 0.83697 -0.06052 0.57574 -0.55222
LEU_867 -7.54359 2.14487 4.19806 -0.53354 0.24521 0.16119 2.39472 -2.75457 -0 -0 -2.23785 0.18292 0 0 0 0 0 0.73728 0.12378 0.19887 0 -0.21375 0 0.18072 2.61683 2.21063 2.11178
PRO_868 -6.31025 1.77061 4.08353 -0.12662 0.00076 0.08959 2.16103 -1.91366 -0.00343 -0.01991 -2.16756 0.25611 0 0 0 0 0 -0.04492 0.04126 0.28663 0 -1.01749 0 -2.4119 2.2265 2.2662 -0.83353
ARG_869 -4.80559 0.3881 4.44813 -0.98791 0.17827 0.75563 1.75733 -2.27465 -0 -0 -1.5635 0.34111 0 0 -1.17374 0 0 0.02438 0.04788 2.40534 0 0.11868 0 -1.2888 0.59592 1.0461 0.01267
ALA_870 -1.91475 0.51891 1.87001 -0.02259 0 0 1.22287 -1.00994 -0.00241 -0.0377 -0.12452 -0.37613 0 0 0 0 0 0.11941 0 0 0 -0.26748 0 1.8394 0.75576 0.83631 3.40714
LEU_871 -6.28251 0.71623 1.44341 -0.67108 0.37607 0.22642 1.49539 -1.71967 -0 -0 -0.51672 0.00297 0 0 0 0 0 0.04034 0.13754 2.31591 0 0.38946 0 0.18072 0.47801 0.38819 -0.99931
ALA_872 -5.18112 0.98056 2.38152 -0.0184 0 0 1.60516 -2.21552 -0.00343 -0.01991 -0.21598 -0.09338 0 0 0 0 0 0.01343 0 0 0 0.18317 0 1.8394 0.96173 1.34917 1.56639
PRO_873 -2.8163 0.52376 2.29524 -0.12018 0.00013 0.0862 1.0552 -1.15659 -0 -0 -1.11897 0.27716 0 0 0 0 0 -0.01214 0.00656 0.16631 0 -1.177 0 -2.4119 -0.07602 1.27088 -3.20767
ALA_874 -2.57488 0.20909 2.65705 -0.02365 0 0 1.45644 -1.31631 -0 -0 -1.19355 -0.34588 0 0 -1.17374 0 0 -0.09804 0 0 0 -0.28652 0 1.8394 -0.24574 0.41555 -0.68077
ASP_875 -1.46547 0.1471 1.87846 -0.12776 0.03236 0.39821 0.42794 -0.9052 -0 -0 -0.20445 -0.25121 0 0 0 0 0 -0.07547 0.01405 0 2.58302 -0.48631 0 -2.3716 -0.22516 0.33886 -0.29261
GLY_876 -2.2692 0.27253 2.81586 -0.00014 0 0 1.6951 -1.41537 -0 -0 -1.91279 -0.17409 0 0 0 0 0 -0.07011 0 0 0 -1.30498 0 0.83697 0.04615 0.54313 -0.93693
ARG_877 -4.78518 0.64779 4.27726 -0.5807 0.15972 0.39482 2.00659 -1.87662 -0.00054 -0.00178 -2.25813 -0.0366 0 0 0 0 0 0.03098 0.1425 2.59962 0 -0.05387 0 -1.2888 1.96997 1.05755 2.40456
ALA_878 -3.52005 0.49126 2.90964 -0.02176 0 0 1.48104 -1.68771 -0 -0 -1.739 -0.37136 0 0 0 0 0 -0.07219 0 0 0 -0.38916 0 1.8394 1.30277 0.78509 1.00798
MET_879 -7.44976 0.87833 1.82625 -0.71287 0.19712 0.21443 1.663 -1.97032 -0 -0 -0.84048 -0.16727 0 0 0 0 0 -0.04231 0.15169 0.90113 0 0.08833 0 0.60916 -0.5355 0.36946 -4.81959
HIS_D_880 -10.6171 1.88566 7.64148 -0.70081 0.21427 0.78346 3.31557 -4.05353 -0 -0 -2.61451 -0.61142 0 0 0 0 0 0.37036 0.0004 0 3.41992 -0.32912 0 -0.45461 5.6063 1.8314 5.68772
PRO_881 -5.68645 1.14482 3.73994 -0.08751 4e-05 0.05442 1.70426 -1.76158 -0.01667 -0.08928 -0.66417 0.73174 0 0 0 0 0 0.127 0.0142 0.43009 0 0.12028 0 -2.4119 5.63537 2.05016 5.03478
ALA_882 -6.81654 0.74027 3.69476 -0.01998 0 0 2.74491 -2.96675 -0.01547 -0.14685 -1.16703 -0.35219 0 0 0 0 0 0.00908 0 0 0 0.10148 0 1.8394 -0.05085 0.61015 -1.7956
VAL_883 -8.37457 1.45451 3.53021 -0.32754 0.33342 0.07519 3.04731 -3.25697 -0.02348 -0.1011 -2.0457 -0.27669 0 0 0 0 0 -0.05993 3e-05 0.16918 0 -0.26321 0 1.9342 0.04129 0.56029 -3.58353
TRP_884 -11.5051 1.34859 4.66582 -1.04765 0.09465 0.45115 3.15786 -3.6196 -0.0083 -0.05458 -1.99154 -0.47764 0 0 0 0 0 0.02499 0.0006 0 3.1937 -0.50847 0 1.6906 0.30629 0.63517 -3.64346
CYS_885 -8.43571 0.69025 6.45665 -0.06495 0.00093 0.06345 2.15376 -3.21581 -0 -0 -2.53023 -0.27178 0 0 0 0 0 0.07704 0.24096 0.6627 0 0.25322 0 3.6196 0.82033 0.56965 1.09006
ALA_886 -6.2511 1.59704 3.905 -0.02429 1e-05 0 2.76311 -2.81021 -0.00098 -0.00806 -1.07422 -0.29472 0 0 0 0 0 -0.01835 0 0 0 -0.21192 0 1.8394 0.3107 1.0836 0.80501
SER_887 -6.81393 0.69637 5.86931 -0.02426 9e-05 0.02377 2.77843 -2.78042 -0.01139 -0.15442 -3.30255 0.00832 0 0 0 0 0 0.05645 0.10116 0.46464 0 0.14739 0.60145 -0.77834 -0.0031 0.98193 -2.13911
VAL_888 -8.49518 1.1427 3.31146 -0.31823 0.22813 0.07148 2.7199 -2.61242 -0.03154 -0.16137 -2.23637 -0.13417 0 0 0 0 0 -0.00564 0.00649 0.14851 0 -0.35956 0 1.9342 0.08124 0.62303 -4.08734
ALA_889 -5.39117 1.38012 3.89538 -0.02114 0 0 2.35998 -2.46385 -0.0083 -0.05458 -2.05392 -0.37248 0 0 0 0 0 0.83028 0 0 0 -0.12999 0 1.8394 0.65664 1.78862 2.255
PRO_890 -6.10606 1.35285 4.61816 -0.06663 0 0.04335 2.3977 -2.21736 -0.01874 -0.11771 -1.5657 0.66444 0 0 0 0 0 0.00278 0.04845 0.09488 0 0.9709 0 -2.4119 1.26843 1.67084 0.62869
LEU_891 -8.37299 0.88446 3.62749 -0.63504 0.29719 0.21111 2.67008 -2.76986 -0 -0 -2.00651 -0.07201 0 0 0 0 0 0.03931 0.53439 1.06609 0 -0.15261 0 0.18072 0.68334 0.61535 -3.19948
PHE_892 -10.5692 1.52341 1.97143 -0.62909 0.03366 0.24607 2.57742 -2.67866 -0.0146 -0.08288 -2.44859 0.03684 0 0 0 0 0 -0.02925 0.41862 0 3.00184 -0.12636 0 1.0402 0.10603 0.66627 -4.95685
ALA_893 -4.53387 0.17232 4.27918 -0.02185 0 0 2.43952 -2.41361 -0.00806 -0.06027 -2.19242 -0.36062 0 0 0 0 0 -0.05581 0 0 0 -0.31483 0 1.8394 -0.23016 0.45947 -1.00165
LEU_894 -7.68861 0.91859 4.24174 -0.52583 0.20955 0.11242 2.59954 -2.87695 -0.00618 -0.04182 -2.64646 0.04662 0 0 0 0 0 -0.02324 0.02971 3.34391 0 -0.17112 0 0.18072 -0.11085 0.50769 -1.90056
GLU_895 -7.79019 0.86438 7.66908 -0.63033 0.17461 1.14917 3.25272 -3.42284 -0.04065 -0.22983 -3.96929 -0.62782 0 0 0 -0.22926 0 -0.04743 0.02364 0 3.47039 -0.2847 0 -2.7348 -0.13775 0.68272 -2.85818
LEU_896 -9.09564 0.77756 4.28691 -0.47231 0.18632 0.10481 2.71155 -3.02204 -0 -0 -2.50499 0.22814 0 0 0 0 0 0.02818 0.15691 0.46815 0 -0.24421 0 0.18072 -0.37652 0.50714 -6.07931
LYS_897 -5.54089 0.51994 5.42608 -0.30143 0.02723 0.13113 2.43255 -2.6995 -0.0146 -0.08288 -2.1147 -0.00588 0 0 0 0 0 -0.03349 0.02969 1.79495 0 0.01322 0 -1.5107 -0.2502 0.33352 -1.84594
ILE_898 -8.11188 0.85408 4.11287 -0.51644 0.4439 0.09957 2.64384 -2.90754 -0.01118 -0.14513 -2.23191 0.16344 0 0 0 0 0 -0.06315 0.18992 0.48149 0 -0.49286 0 0.73287 -0.04972 0.34282 -4.46501
TYR_899 -8.69081 0.81311 5.05757 -0.70982 0.02725 0.19634 2.77155 -3.04131 -0.00618 -0.04182 -2.52532 -0.31 0 0 0 0 0 0.02571 0.06372 0 1.85108 -0.45584 3e-05 1.2797 0.18121 0.5389 -2.97493
GLY_900 -4.52707 0.47643 4.42592 -5e-05 0 0 1.68904 -2.27238 -0.03621 -0.218 -1.47902 -0.40742 0 0 0 0 0 -0.09527 0 0 0 0.22548 0 0.83697 0.65996 0.42767 -0.29395
GLN_901 -4.92947 0.2612 5.6451 -0.27441 0.06391 0.2322 2.33625 -2.65233 -0.03371 -0.25752 -3.03365 -0.48344 0 0 0 0 0 -0.03108 0.20933 0 2.74956 -0.04321 0 -0.18838 0.47136 0.33587 0.37759
TRP_902 -8.72876 1.06029 3.77177 -0.72708 0.29717 0.39475 2.60241 -2.70347 -0.03176 -0.24735 -2.45175 -0.41668 0 0 0 0 0 -0.04776 0.00085 0 2.98217 0.09734 0 1.6906 -0.25588 0.55788 -2.15524
LEU_903 -8.11756 0.93444 3.0624 -0.54343 0.34903 0.1597 2.27818 -2.31711 -0 -0 -1.8765 0.19044 0 0 -0.60578 0 0 0.10804 0.00597 0.12858 0 -0.03806 0 0.18072 -0.22413 0.56233 -5.76274
SER_904 -4.17345 0.39119 4.09364 -0.03518 0 0.04327 2.24516 -2.07202 -0.01409 -0.0489 -2.25796 -0.46528 0 0 0 0 0 0.23752 0.00035 0.19597 0 -0.06896 1.75554 -0.77834 -0.40655 0.41536 -0.9427
GLY_905 -3.94687 0.47744 3.0512 -0.00016 0 0 1.33972 -1.87118 -0.02253 -0.11239 -0.82057 -0.17258 0 0 0 0 0 -0.0401 0 0 0 -1.49231 0 0.83697 -0.19052 0.57401 -2.38986
GLY_906 -3.48386 0.29343 3.5564 -6e-05 0 0 1.48258 -1.86048 -0.00844 -0.03256 -1.26567 -0.38486 0 0 0 0 0 -0.16267 0 0 0 -1.50719 0 0.83697 -0.19385 0.49384 -2.23641
LYS_907 -5.84821 0.67871 5.44267 -0.55908 0.19341 0.41595 2.83901 -2.53338 -0.01409 -0.0489 -2.29048 -0.12377 0 0 0 0 0 0.35037 0.2351 1.87231 0 0.20399 0 -1.5107 -0.06163 0.64554 -0.1132
ARG_908 -5.31857 0.73606 4.65655 -0.46087 0.04639 0.2404 2.637 -2.191 -0.01529 -0.15817 -3.51957 0.34252 0 0 -0.85393 0 0 -0.04437 0.03221 2.17416 0 -0.08198 0 -1.2888 0.13242 0.7704 -2.16443
ARG_909 -2.861 0.35055 2.78787 -0.76629 0.11121 0.50877 1.43165 -1.43179 -0 -0 -0.35482 0.31272 0 0 0 0 0 0.02513 0.01512 1.62728 0 -0.18552 0 -1.2888 -0.42012 0.36113 0.22307
LEU_910 -7.60798 1.73383 2.48175 -0.55603 0.29575 0.14968 2.32567 -2.18327 -0.01415 -0.122 -1.94148 -0.00226 0 0 0 0 0 -0.05536 0.00059 3.00106 0 -0.04969 0 0.18072 -0.38814 0.44358 -2.30773
CYS_911 -4.26331 0.46847 3.86802 -0.07746 0.00038 0.04412 1.96867 -1.77008 -0 -0 -2.56654 -0.00153 0 0 -0.41919 0 0 -0.06232 0.00251 0.50394 0 0.223 0 3.6196 -0.31274 0.42902 1.65458
LYS_912 -3.32023 0.51662 3.83121 -0.53434 0.16685 0.35439 1.75044 -1.66208 -0 -0 -2.49754 -0.12958 0 0 0 -0.58195 0 0.25718 0.05067 1.838 0 0.10623 0 -1.5107 -0.19244 0.54217 -1.01511
VAL_913 -5.04039 1.36361 1.84759 -0.33723 0.46614 0.08035 1.63386 -1.63764 -0 -0 -1.76115 -0.74252 0 0 0 0 0 -0.04574 0.2938 0.1195 0 0.21592 0 1.9342 0.33766 1.03544 -0.2366
ALA_914 -2.87609 0.15578 0.76289 -0.02984 0.00703 0 0.37219 -0.88785 -0 -0 0.07526 -0.49599 0 0 0 0 0 -0.01399 0 0 0 -0.10847 0 1.8394 0.56088 0.887 0.2482
ASN_915 -7.49675 1.36476 4.58211 -0.32048 0.18637 0.52218 3.42101 -2.85528 -0.04489 -0.27795 -2.21093 -0.76937 0 0 -0.97667 0 0 -0.02511 0.00582 0 2.39507 0.08515 0 -0.93687 0.13469 1.00827 -2.20889
PRO_916 -8.38605 2.09318 3.07198 -0.07108 0 0.04327 1.56085 -1.68795 -0 -0 -0.88492 0.55398 0 0 0 0 0 -0.26319 0.12144 0.2571 0 -1.04891 0 -2.4119 0.4869 1.26812 -5.29718
SER_917 -6.52534 0.93936 6.05654 -0.02947 0.00023 0.04877 3.31788 -2.90478 -0.00039 -0.00206 -1.89477 -0.96366 0 0 -0.97667 -0.67655 0 -0.09508 0.00119 0.12805 0 -0.43015 0.629 -0.77834 0.69575 0.77674 -2.68377
SER_918 -4.41618 0.93939 4.41005 -0.02933 0 0.046 1.99776 -2.26805 -0.00489 -0.04751 -0.70787 -0.97583 0 0 0 0 0 0.01665 0.00496 0.14614 0 -0.35586 0.71416 -0.77834 -0.07273 0.42237 -0.95909
HIS_919 -10.0713 1.2327 5.77316 -0.36314 0.03946 0.4224 2.59345 -3.50472 -0.01306 -0.13607 -0.79952 -0.28578 0 0 0 0 0 -0.06579 0.19338 0 1.83849 -0.10096 0 -0.45461 -0.35348 0.6431 -3.41226
LEU_920 -7.42901 0.56551 2.41324 -0.51732 0.21007 0.15995 2.19048 -2.07984 -0 -0 -1.24887 0.13995 0 0 0 0 0 -0.00911 0.09707 0.10655 0 -0.17439 0 0.18072 -0.46094 0.93828 -4.91767
SER_921 -5.38089 0.56002 4.6333 -0.01674 0 0.02918 1.85352 -2.3415 -0 -0 -2.04769 -1.09157 0 0 -0.06 -0.22926 0 0.05007 0.00128 0.41228 0 0.03506 0.60933 -0.77834 1.07693 0.66216 -2.02289
VAL_922 -7.22215 1.0538 1.59668 -0.31789 0.59487 0.08039 1.07564 -1.82984 -0.00023 -0.00083 -0.40795 -1.04388 0 0 -0.06 0 0 0.51714 0.00277 0.32536 0 0.40879 0 1.9342 2.41085 10.0027 9.1204
VAL_923 -7.42403 1.19394 3.38408 -0.30429 0.22819 0.05996 2.57254 -2.65133 -0.02851 -0.12922 -0.45283 0.44263 0 0 0 0 0 0.02062 0.01381 0.07229 0 -0.16813 0 1.9342 2.14062 15.3742 16.2788
GLY_924 -4.58693 0.51244 3.46825 -5e-05 0 0 1.82295 -2.17767 -0.01931 -0.11293 -1.10311 -0.43977 0 0 0 0 0 -0.11535 0 0 0 0.3418 0 0.83697 1.22043 5.67615 5.32386
ASN_925 -9.21934 1.2828 7.2584 -0.31973 0.03219 0.63829 3.88687 -4.09658 -0.00616 -0.05729 -1.85872 -1.0394 0 0 0 0 0 0.11119 0.06243 0 2.78533 -0.13752 0 -0.93687 0.06909 0.42698 -1.11803
PHE_926 -10.0977 1.93865 2.68066 -0.95897 0.1553 0.34663 2.92845 -3.10311 -0 -0 -1.64 -0.54061 0 0 0 0 0 -0.10006 0.15155 0 2.52069 0.21703 0 1.0402 -0.13681 0.61169 -3.98644
VAL_927 -9.46274 1.71031 2.22325 -0.30334 0.1914 0.06652 2.93088 -2.78977 -0 -0 -1.32996 -0.23505 0 0 0 0 0 0.04864 0.06114 0.11334 0 -0.36728 0 1.9342 -0.11545 0.67137 -4.65254
GLY_928 -5.67529 0.55213 4.33799 -5e-05 0 0 2.32527 -2.66429 -0.01931 -0.11293 -1.22625 -0.42686 0 0 0 0 0 -0.0227 0 0 0 0.47887 0 0.83697 0.12729 0.4781 -1.01106
ALA_929 -7.06166 0.72729 3.71303 -0.02093 0 0 2.954 -3.14839 -0 -0 -2.05122 -0.36816 0 0 0 0 0 0.19256 0 0 0 -0.26372 0 1.8394 -0.07869 0.30014 -3.26636
ILE_930 -9.25472 0.96701 3.68868 -0.49944 0.35258 0.10091 3.17811 -3.08069 -0 -0 -2.15421 0.01544 0 0 0 0 0 -0.06793 0.0412 0.55807 0 -0.44451 0 0.73287 -0.22734 0.41932 -5.67466
LEU_931 -11.9829 2.17971 5.25543 -0.53166 0.36656 0.10725 3.48062 -3.88919 -0.00502 -0.03434 -2.4621 0.03747 0 0 0 0 0 -0.03939 0.31014 3.42332 0 -0.24382 0 0.18072 -0.11561 0.80944 -3.1534
ALA_932 -7.67718 1.27904 4.70427 -0.02187 0 0 3.41416 -3.71658 -0 -0 -3.3912 -0.35281 0 0 0 0 0 0.03184 0 0 0 -0.19947 0 1.8394 -0.24874 0.85618 -3.48296
ALA_933 -5.67841 0.39756 3.38328 -0.02163 0 0 1.62157 -2.68285 -0 -0 -0.77684 -0.36802 0 0 0 0 0 0.00919 0 0 0 -0.25017 0 1.8394 -0.36156 0.39862 -2.48986
ARG_934 -6.28326 0.61945 5.00622 -0.6039 0.10712 0.34053 2.26566 -2.54366 -0.01517 -0.11303 -1.29611 0.21734 0 0 0 0 0 0.1458 0.19318 2.52673 0 -0.10018 0 -1.2888 -0.4086 0.48478 -0.74592
VAL_935 -6.09442 1.09048 2.21283 -0.27319 0.13019 0.04511 1.96278 -2.06913 -0 -0 -0.89 0.28329 0 0 0 0 0 0.03751 0.00807 0.7051 0 0.09594 0 1.9342 -0.28573 0.87862 -0.22834
GLY_936 -2.71746 0.37994 2.5871 -8e-05 0 0 1.34784 -1.49728 -0.00502 -0.03434 -1.39698 -0.31342 0 0 0 0 0 -0.17288 0 0 0 -1.53974 0 0.83697 0.17127 0.73207 -1.622
TRP_937 -8.71115 1.01865 4.21332 -0.93072 0.16256 0.39291 3.3593 -3.03085 -0.02044 -0.15879 -2.25816 -0.38455 0 0 0 0 0 0.01155 0.05541 0 2.6729 -0.13598 0 1.6906 0.61717 0.6001 -0.83616
VAL_938 -5.83179 0.66429 3.65917 -0.31912 0.2253 0.07249 2.65355 -2.51406 -0 -0 -1.86474 -0.2148 0 0 0 0 0 -0.00052 0.00131 0.21222 0 -0.10451 0 1.9342 0.24087 0.64434 -0.54183
GLU_939 -7.89316 0.91114 8.27224 -0.46819 0.08103 0.91318 3.38709 -3.51571 -0 -0 -4.85539 -0.45809 0 0 0 -1.32045 0 0.12527 0.02647 0 3.28892 -0.35573 0 -2.7348 -0.41328 0.49431 -4.51515
ALA_940 -6.40412 1.23435 3.32729 -0.02211 0 0 2.54296 -2.6196 -0 -0 -1.26343 -0.38326 0 0 0 0 0 0.3015 0 0 0 -0.19848 0 1.8394 -0.57665 0.57564 -1.64652
GLY_941 -5.87012 0.81321 4.78351 -5e-05 0 0 2.9353 -2.97695 -0 -0 -2.72369 -0.43389 0 0 0 0 0 -0.07456 0 0 0 0.22443 0 0.83697 0.28699 0.47378 -1.72507
LYS_942 -9.68242 0.9159 8.25854 -0.34165 0.04981 0.1715 3.85393 -3.93065 -0 -0 -3.84559 0.06354 0 0 0 -0.6397 0 0.05582 0.25616 1.67003 0 -0.05537 0 -1.5107 0.32332 0.50539 -3.88213
PHE_943 -12.2348 2.26287 2.56955 -0.9223 0.07879 0.34111 3.11564 -3.22444 -0.00362 -0.05039 -2.10955 -0.13172 0 0 0 0 0 0.00295 0.17625 0 2.61821 -0.4645 0 1.0402 -0.14412 0.76302 -6.31684
LEU_944 -9.9365 0.9099 4.34594 -0.50863 0.24953 0.11263 3.30177 -3.41936 -0 -0 -2.56377 -0.00448 0 0 0 0 0 -0.03648 0.10896 3.32002 0 -0.29065 0 0.18072 -0.09034 0.56119 -3.75956
TRP_945 -12.1625 1.68626 4.5809 -1.36436 0.11613 0.51652 3.68976 -3.90383 -0 -0 -3.60561 -0.33278 0 0 0 0 0 -0.00769 0.00068 0 1.67328 -0.32283 0 1.6906 -0.12812 0.51453 -7.35907
ALA_946 -6.68204 0.77613 3.56096 -0.02288 0 0 2.77486 -2.87585 -0 -0 -2.47389 -0.32625 0 0 0 0 0 -0.02402 0 0 0 -0.22391 0 1.8394 -0.13947 0.63447 -3.18249
ILE_947 -10.2544 1.48064 3.7281 -0.50286 0.42037 0.08828 3.11031 -3.27334 -0.00024 -0.00093 -1.82069 0.41313 0 0 0 0 0 0.15617 0.07064 0.9928 0 -0.01079 0 0.73287 -0.18993 0.97352 -3.88632
GLY_948 -5.41814 0.32893 5.37908 -5e-05 0 0 3.2109 -2.97771 -0.03105 -0.13602 -2.81355 -0.4218 0 0 0 0 0 -0.01579 0 0 0 0.335 0 0.83697 0.48555 0.79507 -0.44259
VAL_949 -6.95827 0.80787 3.47524 -0.32387 0.28461 0.07502 2.71793 -2.65873 -0 -0 -2.14871 -0.23051 0 0 0 0 0 -0.04683 0.04525 0.13824 0 -0.193 0 1.9342 0.39121 0.35606 -2.33431
ALA_950 -5.13214 0.63858 3.99378 -0.0222 0 0 2.43474 -2.45375 -0 -0 -1.99513 -0.35893 0 0 0 0 0 0.0011 0 0 0 -0.25283 0 1.8394 -0.2706 0.53172 -1.04625
HIS_951 -8.39613 0.89538 6.53315 -0.47987 0.03686 0.57533 3.97163 -3.7028 -0.00821 -0.03043 -2.90823 -0.14997 0 0 0 0 0 0.67181 0.00547 0 1.93499 -0.07978 0 -0.45461 -0.24041 1.00364 -0.82218
TYR_952 -10.0947 1.64158 5.41127 -0.9505 0.09659 0.37316 3.21975 -3.2945 -0.01126 -0.04758 -2.90575 -0.41639 0 0 0 0 0 -0.00657 1.07979 0 2.89432 -0.43013 0.01668 1.2797 -0.03161 1.21113 -0.96502
ILE_953 -7.10296 0.70118 3.47606 -0.49791 0.38472 0.0995 2.3254 -2.64286 -0.01001 -0.05734 -2.10541 0.05562 0 0 0 0 0 -0.02338 0.00676 0.48566 0 -0.4519 0 0.73287 0.08556 0.83017 -3.70827
VAL_954 -7.61814 0.92019 3.26129 -0.31434 0.27255 0.07184 2.69731 -2.68885 -0.01378 -0.13204 -2.62945 -0.05811 0 0 0 0 0 -0.04618 0.00525 0.03488 0 -0.31638 0 1.9342 0.0393 0.55054 -4.02991
VAL_955 -7.61865 0.72548 5.10809 -0.3078 0.21683 0.06802 2.8636 -3.14748 -0 -0 -2.76401 -0.06587 0 0 0 0 0 -0.05017 0.00291 0.05692 0 -0.39389 0 1.9342 0.01815 0.3189 -3.03476
PHE_956 -9.37921 0.74961 4.19328 -0.96484 0.05869 0.34762 2.68618 -3.03134 -0.00821 -0.03043 -2.62648 0.00853 0 0 0 0 0 -0.00482 0.01617 0 1.81718 -0.44761 0 1.0402 0.04235 0.25446 -5.27866
VAL_957 -8.85778 1.22279 3.80129 -0.3022 0.15196 0.06737 2.84112 -3.1543 -0.01126 -0.04758 -1.97775 -0.07849 0 0 0 0 0 -0.05778 0.00277 0.05141 0 -0.2975 0 1.9342 -0.02455 0.36716 -4.36911
THR_958 -7.03247 0.47061 6.92238 -0.20416 0.15417 0.07417 3.31625 -3.34452 -0.01736 -0.19475 -3.39854 -0.02372 0 0 0 0 0 -0.01593 0.01406 0.05485 0 0.00366 2.27458 -1.0874 0.06561 0.34246 -1.62606
LEU_959 -10.0319 1.47817 4.59297 -0.51471 0.21509 0.11817 2.62072 -3.36743 -0 -0 -1.31668 0.25235 0 0 0 0 0 0.06452 0.15867 0.44637 0 -0.25253 0 0.18072 -0.01332 0.46197 -4.90684
TYR_960 -8.10773 1.1903 3.92497 -0.94203 0.08338 0.2984 2.44846 -2.67566 -0 -0 -2.10345 -0.31787 0 0 0 0 0 -0.00052 0.33275 0 1.73567 -0.48248 0.0028 1.2797 -0.01514 0.52568 -2.82277
GLN_961 -7.62785 0.82706 6.76209 -0.33204 0.03727 0.2696 3.23432 -3.29693 -0.03878 -0.429 -2.68025 -0.30374 0 0 0 -1.52007 0 -0.05491 0.08829 0 3.55529 -0.13588 0 -0.18838 -0.03578 0.65903 -1.21066
ARG_962 -5.45101 0.36339 4.94026 -1.18712 0.32302 0.84684 2.67675 -2.46905 -0.02287 -0.2319 -2.09078 -0.01119 0 0 -0.41919 0 0 -0.07509 0.06123 2.57217 0 -0.03868 0 -1.2888 -0.39666 1.21168 -0.68701
LEU_963 -7.55013 1.80229 3.68398 -0.45597 0.15163 0.10641 2.29071 -2.46802 -0.01203 -0.05586 -0.81137 0.1869 0 0 0 0 0 0.02348 0.04121 0.56945 0 -0.18513 0 0.18072 1.90781 2.36222 1.76829
PRO_964 -7.1805 1.61206 4.30238 -0.08034 0 0.04789 1.84182 -2.11675 -0.01833 -0.1242 -1.85335 0.6328 0 0 0 0 0 -0.11623 0.07064 0.54286 0 -0.04082 0 -2.4119 1.92875 2.34357 -0.61965
THR_965 -5.13458 0.89317 2.88508 -0.12921 0.0617 0.09978 0.9438 -1.93 -0.02783 -0.30996 0.89268 -0.66609 0 0 0 0 0 0.15153 0.00027 0.22733 0 -0.22047 2.3094 -1.0874 -0.42568 1.28635 -0.18011
ASN_966 -4.10728 0.6179 2.8792 -0.19142 0.02024 0.2964 1.07452 -1.35232 -0.01457 -0.14927 -0.8824 -0.49082 0 0 -0.84479 0 0 -0.05422 0.06003 0 2.11129 -0.45164 0 -0.93687 -0.5613 0.70078 -2.27657
GLU_967 -3.36805 0.17858 4.29106 -0.39392 0.10535 0.58321 1.3459 -1.90049 -0.02972 -0.18054 -2.19766 -0.4621 0 0 0 -0.58195 0 0.05139 0.22436 0 3.7355 -0.00804 0 -2.7348 -0.26068 0.26122 -1.34137
ALA_968 -3.04469 0.15655 1.57771 -0.0212 0 0 0.65434 -1.19379 -0.01832 -0.12677 -0.31536 -0.19164 0 0 0 0 0 0.03481 0 0 0 -0.02183 0 1.8394 -0.0321 0.36017 -0.34271
LEU_969 -5.74195 0.81747 1.60087 -0.43703 0.10183 0.06805 0.91235 -1.51078 -0 -0 -0.34838 0.37474 0 0 0 0 0 0.45362 0.01933 0.33018 0 0.08386 0 0.18072 -0.34675 1.49901 -1.94286
PRO_970 -3.82356 0.63615 3.06631 -0.1465 0.00414 0.11026 1.68399 -1.32165 -0 -0 -2.54758 0.10543 0 0 0 0 0 0.10114 0.24972 0.08429 0 -1.15506 0 -2.4119 -0.3785 2.72684 -3.01646
MET_971 -7.33009 0.901 3.35555 -0.59284 0.10433 0.20624 2.34665 -2.05382 -0 -0 -1.39173 -0.3525 0 0 -1.55288 0 0 0.04652 0.50501 2.55595 0 0.13066 0 0.60916 0.83744 2.55886 0.88352
GLU_972 -3.62526 0.5398 3.70219 -0.20149 0.03478 0.2999 1.31477 -1.62225 -0 -0 -0.66232 -0.58821 0 0 0 0 0 -0.00842 0.01273 0 2.9272 -0.09766 0 -2.7348 1.20984 1.83289 2.33368
LEU_973 -5.32669 0.92314 2.61657 -0.50602 0.16837 0.15096 2.25671 -1.67617 -0.0205 -0.11315 -0.74136 0.06867 0 0 0 0 0 0.32967 0.01471 0.28935 0 -0.04375 0 0.18072 0.00541 0.99889 -0.42445
HIS_D_974 -9.90263 1.79889 6.87126 -0.64965 0.03201 0.61069 3.22195 -3.48927 -0.01243 -0.09605 -1.73066 -0.52289 0 0 -0.42186 -0.92293 0 -0.10218 0.14334 0 2.30674 0.13216 0 -0.45461 5.62455 2.41007 4.84651
PRO_975 -7.44583 1.6584 4.52452 -0.07748 5e-05 0.04659 1.89827 -2.11442 -0 -0 -1.35777 0.62789 0 0 0 0 0 -0.10189 0.04745 0.41631 0 -0.55752 0 -2.4119 5.66122 2.46646 3.28034
VAL_976 -8.12153 1.79541 3.77542 -0.29025 0.2624 0.05011 2.96924 -2.64514 -0 -0 -1.16565 0.51362 0 0 0 0 0 -0.14708 0.0275 0.59594 0 0.47164 0 1.9342 -0.15132 0.69319 0.56773
TYR_977 -9.05819 1.34823 2.95724 -0.54378 0.04867 0.2428 2.64974 -2.49099 -0.03054 -0.205 -2.20461 -0.26497 0 0 0 0 0 -0.09093 0.23148 0 3.62139 0.22804 0.01549 1.2797 -0.07334 0.68769 -1.65188
SER_978 -6.96549 1.43801 6.26451 -0.03067 2e-05 0.04995 3.48948 -2.98258 -0.00389 -0.0567 -2.7303 -1.16689 0 0 -0.36247 0 0 -0.07378 0.03768 0.17089 0 -0.14758 0.71545 -0.77834 -0.43667 0.72411 -2.84527
MET_979 -9.11685 0.93413 4.86016 -0.82107 0.33292 0.2395 2.46497 -2.72896 -0 -0 -1.94637 -0.09869 0 0 0 0 0 -0.04895 0.17684 0.85682 0 0.0263 0 0.60916 -0.48719 0.68594 -4.06133
PHE_980 -8.37746 1.38617 2.78976 -0.61626 0.03662 0.28392 2.40978 -2.22687 -0 -0 -1.06144 -0.02472 0 0 0 0 0 -0.03862 0.01077 0 2.31216 0.05754 0 1.0402 -0.23415 0.51276 -1.73981
ILE_981 -9.37058 1.85964 3.6219 -0.49958 0.42366 0.09661 2.45757 -2.80685 -0.01314 -0.0855 -2.13538 0.35305 0 0 0 0 0 -0.03686 0.27437 0.96802 0 -0.09088 0 0.73287 0.00401 0.80856 -3.43851
ALA_982 -6.33039 1.17158 3.3521 -0.02436 0.00077 0 2.46665 -2.46492 -0 -0 -1.61683 -0.36312 0 0 0 0 0 0.27539 0 0 0 -0.26932 0 1.8394 -0.074 1.75891 -0.27814
THR_983 -6.8282 1.90344 4.47526 -0.22546 0.36303 0.08178 2.63512 -2.73891 -0.01306 -0.13607 -1.84039 -0.0952 0 0 0 0 0 0.28966 0.0331 0.06384 0 0.00745 2.20378 -1.0874 5.49203 3.25651 7.84029
PRO_984 -8.62398 1.09661 4.43138 -0.08417 0 0.05261 1.87675 -2.3109 -0 -0 -1.51964 0.71417 0 0 0 0 0 0.13942 0.05859 0.40451 0 0.06243 0 -2.4119 5.5498 2.62879 2.06447
SER_985 -7.13293 0.85241 5.98366 -0.02979 0 0.0203 3.35509 -3.33733 -0.01048 -0.09913 -3.29647 -0.08844 0 0 0 0 0 0.02802 0.00033 0.53857 0 0.33028 1.7532 -0.77834 0.08984 0.86075 -0.96048
ALA_986 -6.42553 1.32222 3.45436 -0.02355 0 0 2.97316 -2.85879 -0.00136 -0.00919 -2.88581 -0.31999 0 0 0 0 0 -0.02076 0 0 0 -0.18931 0 1.8394 0.06176 0.76554 -2.31787
ALA_987 -5.80024 0.35598 3.30263 -0.02044 0 0 2.8565 -2.55737 -0 -0 -3.30862 -0.37622 0 0 0 0 0 0.17893 0 0 0 -0.23879 0 1.8394 -0.35571 0.66409 -3.45987
SER_988 -6.90285 0.58463 6.21499 -0.03308 0 0.07551 3.25761 -3.30859 -0.01312 -0.15655 -1.90168 -0.70966 0 0 0 0 0 -0.00201 0.08931 0.58468 0 0.34765 0.60646 -0.77834 0.05676 0.43283 -1.55546
LEU_989 -7.72375 0.65509 3.50825 -0.70775 0.23543 0.24885 2.60593 -2.78717 -0 -0 -1.90539 0.14793 0 0 0 0 0 0.02193 0.0094 0.78887 0 -0.18941 0 0.18072 0.31454 0.43095 -4.1656
ALA_990 -6.67918 0.90534 3.66853 -0.02167 0 0 2.76416 -2.954 -0 -0 -2.08884 -0.36799 0 0 0 0 0 -0.00516 0 0 0 -0.19601 0 1.8394 -0.13112 0.58751 -2.67901
TRP_991 -13.0082 1.24812 5.65824 -1.3548 0.15862 0.71033 3.53163 -4.09145 -0.00781 -0.05422 -2.47428 -0.37243 0 0 0 0 0 -0.01888 0.10627 0 2.15319 -0.17875 0 1.6906 -0.25685 0.77303 -5.7876
ALA_992 -5.27564 0.40339 4.39732 -0.02071 0 0 2.62436 -2.78551 -0 -0 -2.30962 -0.34854 0 0 0 0 0 0.04177 0 0 0 -0.29154 0 1.8394 -0.29454 0.57342 -1.44644
ALA_993 -3.86548 0.26711 2.15115 -0.02271 0 0 1.48929 -1.7721 -0 -0 -1.06215 -0.3755 0 0 0 0 0 -0.07186 0 0 0 -0.3799 0 1.8394 -0.55648 0.33286 -2.02636
ILE_994 -9.23581 1.48739 2.22268 -0.51488 0.47481 0.09872 2.35684 -2.58691 -0 -0 -0.72099 0.1481 0 0 0 0 0 0.15721 0.09585 0.58196 0 -0.49939 0 0.73287 -0.26835 0.57445 -4.89545
TYR_995 -5.65527 0.54968 3.70038 -1.03111 0.4229 0.66382 2.49134 -2.0898 -0 -0 -1.1507 -0.18591 0 0 0 0 0 0.04058 0.03563 0 4.29295 -0.25285 0.00052 1.2797 0.22636 1.1042 4.44243
GLY_996 -2.76852 0.1569 2.61784 -5e-05 0 0 1.10378 -1.48269 -0.01969 -0.05305 -1.3842 -0.38734 0 0 0 0 0 -0.18987 0 0 0 -1.41788 0 0.83697 -0.3722 0.94966 -2.41031
SER_997 -4.10859 0.44515 3.88753 -0.02999 0.04647 0.0318 1.35061 -2.03673 -0.01312 -0.15655 -0.26469 0.09294 0 0 0 0 0 -0.08566 0.00863 0.05292 0 0.24565 0.60852 -0.77834 -0.40819 0.52083 -0.59083
PHE_998 -3.43798 0.26663 2.31192 -0.65002 0.04482 0.35625 0.81706 -1.45386 -0 -0 0.36379 0.0729 0 0 0 0 0 -0.02402 0.28891 0 2.3262 -0.00298 0 1.0402 0.19 0.42316 2.93296
ASP_999 -3.57069 0.56986 3.89782 -0.19932 0.04857 0.63745 2.24763 -1.949 -0.01284 -0.1282 -1.67895 -1.34836 0 0 0 0 0 7.15131 0.04501 0 2.11394 -0.62309 0 -2.3716 0.10659 13.0967 18.0328
ALA_1000 -1.87977 0.09037 1.50273 -0.02724 0.01863 0 0.49618 -0.97879 -0 -0 0.58865 -0.50554 0 0 0 0 0 0.03358 0 0 0 0.09535 0 1.8394 0.49218 13.7226 15.4883
VAL_1001 -5.86879 1.12198 2.39078 -0.29027 0.2035 0.06039 2.11017 -2.02602 -0 -0 -1.25515 -0.13378 0 0 0 0 0 0.13024 0.03702 0.11217 0 -0.50698 0 1.9342 0.56172 1.20787 -0.21094
ALA_1002 -5.61028 0.67762 3.22149 -0.02342 0 0 2.39177 -2.27504 -0 -0 -0.91943 -0.33955 0 0 0 0 0 -0.05007 0 0 0 -0.31907 0 1.8394 -0.1516 0.60212 -0.95605
ARG_1003 -6.80249 0.6921 5.77608 -0.57778 0.07368 0.32326 2.64445 -2.90747 -2e-05 -0.00049 -1.40213 0.19568 0 0 0 0 0 -0.01543 0.31463 1.89275 0 -0.06165 0 -1.2888 -0.44128 0.52947 -1.05543
THR_1004 -5.28719 0.41243 3.6017 -0.18706 0.06789 0.06719 1.74978 -2.27431 -0 -0 -1.37381 -0.57662 0 0 0 0 0 0.01595 0.04165 0.06965 0 0.03361 2.27819 -1.0874 -0.10379 0.45591 -2.09623
PHE_1005 -9.23407 0.99209 3.73008 -0.61511 0.04111 0.27657 2.67386 -2.95864 -0 -0 -1.5888 0.01453 0 0 0 0 0 0.03307 0.00612 0 2.75133 -0.04183 0 1.0402 -0.00763 0.26276 -2.62437
PHE_1006 -11.2281 1.41613 4.07466 -1.05708 0.09412 0.38332 3.27763 -3.465 -0 -0 -2.18324 -0.01825 0 0 0 0 0 -0.01849 0.10753 0 2.07906 -0.43538 0 1.0402 -0.07677 0.35849 -5.65114
PHE_1007 -13.0044 2.38527 4.50674 -0.60062 0.33848 0.29914 3.27144 -3.7569 -0 -0 -2.51806 -0.11072 0 0 0 0 0 0.26944 0.02583 0 3.27128 -0.15183 0 1.0402 -0.07152 0.92608 -3.88014
MET_1008 -9.49302 0.90051 4.9982 -0.62497 0.14691 0.44773 2.6685 -2.85167 -0 -0 -2.5321 -0.2951 0 0 0 0 0 0.09346 0.61132 3.38129 0 -0.13442 0 0.60916 -0.20318 0.91352 -1.36387
ALA_1009 -6.32274 0.68657 4.56372 -0.02306 0 0 3.13406 -2.99185 -0 -0 -2.39177 -0.38571 0 0 0 0 0 -0.04543 0 0 0 -0.32873 0 1.8394 -0.45008 0.36091 -2.35469
LEU_1010 -8.90965 1.82803 3.03337 -0.49619 0.26571 0.10699 2.5681 -2.6919 -0 -0 -1.96408 0.25759 0 0 0 0 0 0.07265 0.03985 0.50366 0 -0.24203 0 0.18072 -0.41964 0.75978 -5.10703
PHE_1011 -10.7191 0.99324 3.07332 -0.87659 0.06465 0.27151 2.98012 -2.84888 -0 -0 -1.91961 -0.0435 0 0 0 0 0 0.00066 0.00012 0 1.83654 -0.39023 0 1.0402 -0.03424 0.73673 -5.83505
LEU_1012 -9.23066 1.01932 4.43695 -0.52975 0.3611 0.1416 2.9094 -2.98491 -0 -0 -2.4216 0.21576 0 0 0 0 0 0.11453 0.00567 0.2859 0 -0.31601 0 0.18072 -0.13425 0.5975 -5.34874
TYR_1013 -10.7499 2.03781 5.19893 -1.04974 0.1474 0.44326 3.7167 -3.4561 -0 -0 -2.5443 -0.27909 0 0 0 0 0 -0.01527 0.17425 0 1.86418 -0.27059 0.00064 1.2797 -0.2056 1.06771 -2.63997
MET_1014 -7.2074 0.71687 4.89406 -0.70348 0.19005 0.39296 2.59293 -2.60593 -0 -0 -2.21932 -0.25367 0 0 0 0 0 0.30929 0.05124 1.96546 0 -0.12811 0 0.60916 -0.13644 0.88024 -0.6521
SER_1015 -7.03984 0.80999 7.04715 -0.03062 0 0.07136 3.50977 -3.44645 -0.00531 -0.0918 -2.48855 -0.54567 0 0 0 0 0 0.03788 0.01401 0.74224 0 0.3298 0.60011 -0.77834 -0.04534 0.45126 -0.85836
LEU_1016 -8.12433 0.33816 4.35967 -0.60951 0.18561 0.22491 2.67527 -2.98709 -0 -0 -1.15763 0.01182 0 0 0 0 0 0.1144 0.26831 1.20358 0 -0.28378 0 0.18072 -0.10363 0.47974 -3.22377
VAL_1017 -6.29269 0.91415 4.2966 -0.30323 0.19801 0.06837 2.53538 -2.54915 -0.02783 -0.16009 -1.96867 -0.04668 0 0 0 0 0 -0.04974 3e-05 0.04709 0 -0.35212 0 1.9342 -0.19566 0.52148 -1.43055
VAL_1018 -5.86589 0.45301 3.51668 -0.30837 0.20261 0.07142 2.147 -2.33468 -0 -0 -1.20929 -0.13609 0 0 0 0 0 -0.04464 0.02476 0.18862 0 -0.113 0 1.9342 -0.08062 0.34928 -1.205
ARG_1019 -10.6411 0.89535 8.24803 -0.67092 0.11861 0.4695 4.23549 -4.16026 -0.01877 -0.12883 -2.54978 0.44986 0 0 0 0 0 -0.00494 0.03888 1.64545 0 -0.01715 0 -1.2888 -0.26927 0.49367 -3.15502
ILE_1020 -7.30376 0.8784 5.4185 -0.68045 0.36666 0.23507 3.42335 -3.01679 -0.01305 -0.05151 -3.40186 0.31293 0 0 0 0 0 -0.09713 0.05727 0.83618 0 0.18223 0 0.73287 -0.31035 0.6814 -1.75004
ASN_1021 -4.15912 0.49555 3.81355 -0.19453 0.0365 0.30648 1.49211 -2.04298 -0.02783 -0.16009 -1.2213 -0.37565 0 0 0 -1.26125 0 -0.00517 0.00671 0 1.73312 -0.01556 0 -0.93687 -0.14923 0.44875 -2.2168
PHE_1022 -5.8085 0.60916 3.05127 -0.59037 0.04831 0.32016 1.45813 -1.88915 -0 -0 -1.44128 0.01763 0 0 0 0 0 -0.0479 0.02495 0 2.17862 -0.108 0 1.0402 -0.26874 0.24187 -1.16364
PHE_1023 -9.6428 0.85224 4.57898 -0.61005 0.11111 0.38402 3.03086 -3.08275 -0 -0 -1.72794 0.2767 0 0 0 0 0 0.02442 0.38876 0 3.05715 -0.10263 0 1.0402 0.50565 0.50341 -0.41268
ARG_1024 -5.46147 0.5073 4.60371 -0.57003 0.07997 0.33347 1.8298 -2.19293 -0 -0 -1.67911 0.49643 0 0 0 -1.26125 0 -0.02615 0.12308 2.13658 0 -0.10534 0 -1.2888 0.4944 0.64752 -1.33283
GLY_1025 -1.89287 0.29248 2.19344 -6e-05 0 0 0.76412 -1.11216 -0.01305 -0.05151 -0.15507 -0.41245 0 0 0 0 0 -0.11395 0 0 0 0.35858 0 0.83697 -0.27858 0.29752 0.7134
PHE_1026 -4.49177 0.57836 2.94674 -0.82703 0.05454 0.24774 1.23326 -1.4759 -0.004 -0.05625 -0.75208 -0.00361 0 0 0 0 0 0.08942 0.00303 0 2.29342 -0.0323 0 1.0402 0.54046 0.18041 1.56462
ARG_1027 -8.40541 0.89224 7.17687 -0.90168 0.33814 0.74664 2.66539 -3.21526 -0.04694 -0.31078 -1.09985 -0.12709 0 0 -1.13102 0 0 0.19898 0.22486 2.18788 0 -0.11354 0 -1.2888 1.05165 0.77667 -0.38105
PHE_1028 -8.31186 0.92064 1.80228 -0.83971 0.12598 0.06067 1.2775 -1.93948 -0.00327 -0.02244 -1.83259 -0.43675 0 0 -0.82609 0 0 -0.03204 0.00095 0 2.28474 0.0905 0 1.0402 0.17726 0.97649 -5.48703
SER_1029 -6.25743 0.73205 4.79506 -0.02846 0.0001 0.04981 3.00755 -2.68094 -0.01577 -0.13248 -0.61584 -1.06704 0 0 -0.70913 0 0 0.1015 0.07309 0.64536 0 -0.32857 0.60138 -0.77834 -0.28558 0.63172 -2.26194
ILE_1030 -7.67123 0.96247 2.39532 -0.48093 0.2363 0.09127 2.1874 -2.3208 -0.00346 -0.064 -0.06318 0.40751 0 0 0 0 0 -0.06288 0.01386 0.72317 0 0.30048 0 0.73287 -0.13065 0.64603 -2.10044
ALA_1031 -4.03094 1.06243 3.20211 -0.02533 0.00038 0 1.96221 -1.82019 -0 -0 -0.8516 -0.42574 0 0 -0.70913 0 0 -0.09959 0 0 0 -0.12458 0 1.8394 -0.31483 0.46622 0.13082
TRP_1032 -11.134 1.9625 5.87693 -0.70102 0.24747 0.37922 4.58337 -3.8463 -0.00876 -0.10227 -2.8988 -0.45202 0 0 0 -0.92293 0 0.23163 0.05368 0 2.76001 0.01324 0 1.6906 -0.05459 0.44896 -1.87312
TRP_1033 -10.7753 2.39426 5.18165 -0.8988 0.37778 0.52267 3.87595 -3.54409 -0.00747 -0.02405 -2.76741 -0.43669 0 0 0 0 0 -0.132 0.01047 0 3.16628 -0.05669 0 1.6906 -0.01026 0.89306 -0.54001
SER_1034 -4.89795 0.86962 5.58888 -0.03579 0.00057 0.06207 2.57238 -2.47811 -0.00389 -0.0567 -2.09636 -1.19963 0 0 -0.36247 0 0 -0.11144 0.04544 0.16471 0 -0.23077 0.8657 -0.77834 -0.42315 0.96469 -1.54054
TYR_1035 -10.7558 2.30759 5.18582 -0.55896 0.03165 0.27063 3.31384 -3.24703 -0.00534 -0.02984 -2.15249 -0.24044 0 0 0 0 0 0.14384 0.01683 0 2.58163 -0.01528 0.00707 1.2797 -0.34575 1.05704 -1.15528
THR_1036 -6.705 0.52686 4.53359 -0.20866 0.14917 0.07603 2.6958 -2.68888 -0.00876 -0.10227 -3.19424 -0.28074 0 0 0 0 0 0.00788 0.07257 0.15293 0 -0.00114 2.43799 -1.0874 -0.02289 0.88037 -2.76681
PHE_1037 -8.86233 1.39783 2.78279 -0.61866 0.01275 0.14794 1.98522 -2.3105 -0.00747 -0.02405 -2.3353 -0.18777 0 0 0 0 0 0.40123 0.3688 0 2.05844 -0.53384 0 1.0402 5.76131 2.09636 3.17292
PRO_1038 -9.46701 2.55601 5.21192 -0.08926 3e-05 0.05376 1.75705 -2.48337 -0.01048 -0.09913 -1.2668 0.7716 0 0 0 0 0 -0.08159 0.25 0.49142 0 0.41459 0 -2.4119 5.575 3.08343 4.25527
MET_1039 -11.0629 1.78273 5.59682 -0.409 0.18219 0.08831 3.27258 -3.4106 -5e-05 -0.00026 -2.30471 -0.00883 0 0 0 0 0 0.04245 0.62702 1.74808 0 0.11018 0 0.60916 0.08471 1.58235 -1.46975
THR_1040 -8.0258 0.97001 6.39639 -0.20681 0.13869 0.07566 3.52515 -3.4728 -0.00932 -0.05388 -3.33172 -0.15197 0 0 0 0 0 0.10282 0.1989 0.25961 0 0.032 2.26294 -1.0874 0.24606 0.85378 -1.2777
THR_1041 -7.98844 0.66728 5.47668 -0.20123 0.09986 0.07329 3.19922 -3.33885 -0.0062 -0.05896 -3.21363 -0.1568 0 0 0 0 0 0.15216 0.01424 0.09374 0 0.05984 2.27128 -1.0874 0.0302 0.7737 -3.14001
ALA_1042 -6.36126 0.74969 4.40858 -0.02065 0 0 3.30156 -3.029 -0 -0 -3.36531 -0.34217 0 0 0 0 0 0.11896 0 0 0 -0.27101 0 1.8394 -0.17968 0.54933 -2.60155
SER_1043 -6.45904 0.61481 6.54585 -0.0238 0 0.02215 3.42658 -3.22683 -0 -0 -2.66702 -0.39638 0 0 0 0 0 -0.02325 0.0003 0.48882 0 0.30393 0.60829 -0.77834 -0.21815 0.40495 -1.37712
LEU_1044 -9.97489 1.81186 3.60229 -0.52422 0.4129 0.11974 2.74717 -3.13502 -0 -0 -1.97513 0.30551 0 0 0 0 0 0.06634 0.03073 0.48076 0 -0.2481 0 0.18072 -0.10695 0.69885 -5.50744
ALA_1045 -5.97512 0.24217 3.90153 -0.02084 0 0 2.50906 -2.72119 -0 -0 -2.22841 -0.38409 0 0 0 0 0 0.04744 0 0 0 -0.27288 0 1.8394 -0.35674 0.73724 -2.68241
THR_1046 -8.51529 1.52394 6.5054 -0.21519 0.23545 0.07851 4.01344 -3.81044 -0.01743 -0.06699 -3.63243 -0.12306 0 0 0 0 0 -0.0336 0.00019 0.09997 0 -0.00978 2.29072 -1.0874 -0.2338 0.56195 -2.43583
VAL_1047 -7.06682 1.23614 3.84887 -0.31429 0.23795 0.07167 2.70313 -2.74188 -0.01041 -0.04603 -1.99495 -0.0816 0 0 0 0 0 -0.02281 0.04002 0.08142 0 -0.20794 0 1.9342 0.01351 0.872 -1.44781
LYS_1048 -4.77746 0.40721 4.71896 -0.7302 0.16196 0.56616 2.10192 -2.37424 -0.01636 -0.04167 -1.70637 -0.09244 0 0 0 0 0 0.00421 0.03335 2.73956 0 0.07384 0 -1.5107 -0.03992 0.71789 0.23571
TYR_1049 -10.9028 1.15133 4.69682 -1.12887 0.19475 0.49234 3.73075 -3.39257 -0 -0 -2.93353 -0.23034 0 0 0 -1.26154 0 0.05573 0.06856 0 1.74045 -0.30592 0.15671 1.2797 0.15017 0.80591 -5.63231
ALA_1050 -5.27077 0.19338 3.10624 -0.02369 0 0 1.95196 -2.31395 -0 -0 -1.64311 -0.35264 0 0 0 0 0 -0.0363 0 0 0 -0.30105 0 1.8394 -0.12995 0.7817 -2.19881
GLU_1051 -4.00538 0.27448 4.6508 -0.37051 0.03297 0.72818 1.727 -2.07846 -0.01743 -0.06699 -2.2203 -0.34173 0 0 0 -0.27507 0 0.01331 0.0843 0 3.28662 -0.21281 0 -2.7348 -0.36856 0.39727 -1.4971
ALA_1052 -2.95354 0.19192 2.04297 -0.02372 0 0 1.32074 -1.40775 -0.01041 -0.04603 -0.89701 -0.32413 0 0 0 0 0 0.03803 0 0 0 -0.11802 0 1.8394 -0.24037 0.39725 -0.19066
VAL_1053 -6.68808 1.12436 3.34122 -0.30404 0.36993 0.07515 2.45697 -2.30924 -0 -0 -0.72801 -0.38414 0 0 0 0 0 -0.04978 0.02782 0.17071 0 -0.6004 0 1.9342 -0.35644 1.18219 -0.73757
PRO_1054 -2.14636 0.4119 1.10296 -0.10267 0.00479 0.06446 0.44073 -0.55403 -0 -0 -0.14385 0.66317 0 0 0 0 0 -0.03083 0.01167 0.33945 0 -0.07851 0 -2.4119 -0.13428 1.15895 -1.40435
CYS_1055 -6.58667 0.67442 3.89188 -0.10172 0.00205 0.0564 2.15208 -1.93526 -0.02022 -0.09783 -0.93848 -0.09655 0 0 0 0 0 0.05396 0.0799 0.32814 0 0.02467 0 3.6196 -0.1313 0.40554 1.38059
PHE_1056 -6.79022 0.84546 2.82822 -0.70259 0.0264 0.12436 1.82394 -1.90174 -0 -0 -0.69439 -0.18609 0 0 0 0 0 0.00249 0.01861 0 1.91883 -0.56517 0 1.0402 0.14248 1.13071 -0.9385
LEU_1057 -9.22885 1.84131 2.66275 -0.74527 0.38472 0.35803 1.97429 -2.32622 -0 -0 -0.33221 0.1306 0 0 0 0 0 -0.02991 0.0942 0.72476 0 -0.17488 0 0.18072 0.40629 1.66749 -2.41219
SER_1058 -6.20128 0.24546 5.27634 -0.02716 0 0.04195 2.26252 -2.65602 -0.01148 -0.15091 -1.41484 -1.07946 0 0 0 -0.53523 0 0.07681 5e-05 0.41397 0 0.18261 0.83471 -0.77834 -0.12194 0.96487 -2.67736
ARG_1059 -7.73329 0.7083 6.76577 -0.70272 0.11923 0.45058 3.56783 -3.45978 -3e-05 -0.0005 -3.63956 0.18958 0 0 0 0 0 -0.01893 0.11632 2.92627 0 -0.01385 0 -1.2888 -0.26246 0.41462 -1.86144
ALA_1060 -5.81142 0.30783 4.38066 -0.02165 0 0 2.42004 -2.73149 -0.02019 -0.09733 -2.27391 -0.35091 0 0 0 0 0 0.11604 0 0 0 -0.25371 0 1.8394 -0.25699 0.32707 -2.42654
LEU_1061 -7.85628 1.10257 3.9391 -0.46748 0.25894 0.11938 2.14934 -2.58783 -0 -0 -1.77601 0.16173 0 0 0 0 0 0.15775 0.07696 0.3585 0 -0.29325 0 0.18072 -0.32894 0.59659 -4.20821
ALA_1062 -6.68498 1.23913 3.28917 -0.02076 0 0 2.89153 -2.9022 -0 -0 -1.59253 -0.35424 0 0 0 0 0 0.0417 0 0 0 -0.1937 0 1.8394 -0.28216 0.62536 -2.10428
LEU_1063 -7.00601 0.59472 5.79561 -0.48145 0.21369 0.10915 2.92396 -3.18574 -0.00372 -0.02621 -2.36525 0.21415 0 0 0 0 0 0.00317 0.04881 0.3517 0 -0.28207 0 0.18072 -0.30635 0.39547 -2.82567
SER_1064 -5.63066 0.45251 6.01335 -0.02517 0 0.0588 3.13226 -2.92494 -0.01059 -0.06238 -2.33622 -0.61886 0 0 0 0 0 0.09893 0.02548 0.75857 0 0.3456 0.60001 -0.77834 -0.04207 0.42583 -0.51789
LEU_1065 -9.15898 1.76673 4.46795 -0.68574 0.26831 0.2637 2.99079 -3.21285 -0 -0 -3.44094 0.10979 0 0 0 0 0 -0.00256 0.15487 0.75373 0 -0.1584 0 0.18072 0.26695 0.72344 -4.71247
SER_1066 -5.72824 0.39259 6.44284 -0.0263 5e-05 0.04103 3.41865 -3.02227 -0 -0 -2.76531 -0.95428 0 0 0 0 0 0.00783 0.00274 0.3295 0 0.13651 0.60502 -0.77834 -0.05463 0.88476 -1.06784
LEU_1067 -5.0368 0.24309 5.60245 -0.46541 0.18332 0.10442 2.79234 -2.64048 -0 -0 -3.27073 0.21073 0 0 0 0 0 0.04669 0.1196 0.49611 0 -0.23716 0 0.18072 -0.28498 0.46105 -1.49505
MET_1068 -7.66921 0.65087 5.13728 -0.34113 0.09977 0.08996 2.79738 -2.7956 -0.00372 -0.02621 -2.81612 0.00552 0 0 0 0 0 -0.02817 0.0094 1.75913 0 0.10465 0 0.60916 0.01613 0.2644 -2.13652
SER_1069 -7.30551 0.3703 7.27063 -0.03069 0.00039 0.02034 3.77995 -3.46764 -0.01065 -0.06264 -3.74089 0.01751 0 0 0 0 0 0.01287 0.01936 0.50878 0 0.32355 1.83171 -0.77834 0.16685 0.3455 -0.72861
THR_1070 -4.67067 0.22574 5.94016 -0.21067 0.16475 0.07769 2.75225 -2.75276 -0 -0 -3.50622 -0.14134 0 0 0 0 0 -0.00633 0.00133 0.09944 0 0.0079 2.27412 -1.0874 0.09424 0.34607 -0.39171
THR_1071 -4.92728 0.26515 5.39726 -0.20087 0.11737 0.07182 2.77011 -2.58892 -0 -0 -3.14216 -0.05346 0 0 0 0 0 0.05728 0.00035 0.05711 0 0.00989 2.2823 -1.0874 0.11072 0.25671 -0.60404
MET_1072 -7.27906 0.85772 4.98892 -0.72373 0.22805 0.18522 2.56728 -2.70527 -0 -0 -2.15966 0.013 0 0 0 0 0 0.16205 0.20381 1.00545 0 -0.06674 0 0.60916 0.00935 0.45443 -1.65003
VAL_1073 -7.68591 0.60218 4.30786 -0.30981 0.22119 0.07221 2.78534 -2.99785 -0 -0 -2.32906 -0.16179 0 0 0 0 0 0.00155 0.12456 0.05043 0 -0.2635 0 1.9342 -0.11581 0.57674 -3.18746
SER_1074 -4.7098 0.53221 5.34097 -0.02422 0 0.0564 2.73813 -2.67743 -0.0216 -0.15416 -2.74237 -0.70782 0 0 0 0 0 -0.00544 0.00033 0.57332 0 0.35561 0.60008 -0.77834 0.19594 0.6068 -0.82138
LEU_1075 -6.05925 0.36234 5.15182 -0.48391 0.17719 0.11563 2.91784 -2.76766 -0 -0 -2.77289 0.23903 0 0 0 0 0 -0.02948 0.09914 0.36514 0 -0.25048 0 0.18072 0.07668 0.57769 -2.10043
LEU_1076 -7.82973 0.87354 5.10663 -0.51088 0.29772 0.11738 3.05714 -3.14931 -0.00381 -0.01333 -2.33842 0.25745 0 0 0 0 0 0.02313 0.03645 0.52053 0 -0.20923 0 0.18072 -0.16372 0.59731 -3.15042
LEU_1077 -8.28543 0.54244 3.95829 -0.46771 0.17277 0.10587 3.44872 -2.93888 -0.01057 -0.08912 -3.34926 0.20485 0 0 0 0 0 -0.04292 0.04351 0.32282 0 -0.28985 0 0.18072 -0.18231 0.62921 -6.04687
VAL_1078 -8.38353 1.3812 4.70071 -0.31109 0.32189 0.07027 2.80941 -3.39166 -0 -0 -2.96948 -0.02932 0 0 -0.56241 0 0 -0.05099 0.00043 0.03714 0 -0.29995 0 1.9342 -0.17714 0.53578 -4.38453
SER_1079 -5.12555 0.34909 4.89414 -0.03602 0.00064 0.04129 2.21142 -2.53106 -0.01489 -0.08866 -2.02833 -0.28696 0 0 0 0 0 -0.01679 0.01388 0.38633 0 -0.10663 1.77413 -0.77834 -0.15712 1.01688 -0.48255
THR_1080 -7.11125 0.82525 4.65286 -0.11753 0.0493 0.06526 3.02638 -2.86281 -0.027 -0.28542 -1.66431 -1.32729 0 0 0 0 0 -0.01149 0.02964 0.20229 0 -0.57848 2.29118 -1.0874 -0.25898 1.01167 -3.17813
LEU_1081 -7.73376 1.37911 2.59119 -0.72028 0.56598 0.19523 2.74137 -2.40409 -0.01021 -0.09726 -1.19158 0.36398 0 0 0 0 0 -0.03049 0.06457 2.73044 0 -0.22975 0 0.18072 0.05575 0.75899 -0.79012
LEU_1082 -10.6688 2.13979 3.45783 -0.58038 0.38522 0.16643 3.08198 -3.22594 -0.00144 -0.02642 -0.9163 0.19541 0 0 0 0 0 0.00852 0.3861 0.13663 0 -0.112 0 0.18072 -0.07471 1.13854 -4.32878
HIS_D_1083 -9.29845 1.15301 7.47176 -0.44338 0.04275 0.5653 3.38633 -4.02094 -0 -0 -3.1179 -0.34224 0 0 -0.56241 0 0 -0.0429 0.00086 0 2.26485 -0.52728 0 -0.45461 -0.21182 1.39156 -2.74552
ALA_1084 -5.1116 0.58449 3.49484 -0.02335 0 0 2.66637 -2.47223 -0 -0 -2.296 -0.35248 0 0 0 0 0 -0.07589 0 0 0 -0.39212 0 1.8394 -0.29124 0.98397 -1.44584
PHE_1085 -3.28998 0.2486 1.43878 -0.7432 0.09166 0.47929 0.4198 -1.17077 -0 -0 -0.50172 0.07572 0 0 0 0 0 -0.0081 0.52052 0 2.04535 -0.17641 0 1.0402 -0.57762 0.54326 0.43537
VAL_1086 -5.52398 0.43716 3.40541 -0.26968 0.14916 0.05246 2.33643 -2.15126 -0 -0 -1.9709 -0.20015 0 0 -1.36722 0 0 -0.00128 0.00314 0.17205 0 -0.52758 0 1.9342 -0.18373 0.57596 -3.12981
TRP_1087 -10.6723 1.39738 3.54173 -0.94402 0.04259 0.42106 2.01838 -2.99161 -0 -0 -0.75472 -0.31366 0 0 0 0 0 -0.08403 0.05212 0 1.84384 -0.03185 0 1.6906 -0.14551 0.56097 -4.36899
ARG_1088 -6.86207 0.65928 5.63945 -0.69729 0.20848 0.49045 2.84213 -2.86288 -0.00028 -0.00103 -1.70329 -0.03653 0 0 -0.75294 0 0 0.08022 0.07789 2.51912 0 -0.20493 0 -1.2888 -0.05148 0.48565 -1.45888
SER_1089 -4.94647 0.94427 3.22748 -0.03066 0.00023 0.04994 2.03432 -1.93342 -0.01296 -0.1323 -0.51069 -1.04368 0 0 0 0 0 -0.09465 0.01724 0.1728 0 -0.13961 0.60172 -0.77834 -0.17312 0.61352 -2.1344
LEU_1090 -6.3199 0.79883 2.12885 -0.55146 0.3341 0.16747 1.34486 -1.58544 -0 -0 -1.51759 0.1301 0 0 0 0 0 -0.00624 0.23686 0.11246 0 -0.12157 0 0.18072 -0.61092 0.5958 -4.68308
PHE_1091 -7.35851 0.94115 3.4273 -0.62072 0.11799 0.33325 1.48081 -2.06405 -0.00028 -0.00103 -0.27476 0.29316 0 0 0 0 0 0.04342 0.00267 0 1.99846 -0.38735 0 1.0402 -0.25926 0.91958 -0.36801
PRO_1092 -4.57075 0.62611 3.51402 -0.18665 0.00097 0.13245 1.86341 -1.46721 -0.00673 -0.03931 -2.40175 0.08834 0 0 0 0 0 0.01628 0.00557 0.56947 0 -1.0449 0 -2.4119 -0.2108 0.84883 -4.67456
ASN_1093 -4.55737 0.52086 4.64357 -0.1751 0.03343 0.25982 2.62325 -2.30147 -0.02201 -0.1047 -2.26746 -0.34919 0 0 0 0 0 -0.07615 7e-05 0 1.64489 0.3613 0 -0.93687 0.28032 0.39805 -0.02475
ASP_1094 -2.61971 0.3718 2.38562 -0.12059 0.01226 0.37368 0.45108 -1.26053 -0 -0 -0.29037 -0.58285 0 0 0 0 0 -0.12863 0.03025 0 1.76994 -0.00368 0 -2.3716 0.42948 0.45183 -1.10203
LEU_1095 -5.19591 0.69101 3.86058 -0.48222 0.25436 0.12174 1.73637 -1.953 -0 -0 -0.77472 0.11542 0 0 0 0 0 0.00886 0.00042 0.39459 0 -0.13487 0 0.18072 0.09424 0.42019 -0.66221
ALA_1096 -5.95784 0.22036 3.92589 -0.02063 0 0 2.76404 -2.68073 -0 -0 -2.48799 -0.30048 0 0 0 0 0 -0.0419 0 0 0 0.26168 0 1.8394 0.40722 0.50569 -1.56529
ILE_1097 -7.38462 0.76756 4.52547 -0.63983 0.37842 0.14158 2.77136 -2.60346 -0.00673 -0.03931 -0.91376 0.17422 0 0 0 0 0 0.09535 0.003 0.80685 0 -0.3974 0 0.73287 0.24981 0.80057 -0.53804
ALA_1098 -2.92976 0.26474 1.90639 -0.02507 0.00028 0 0.75485 -1.4444 -0 -0 -0.35532 -0.40001 0 0 0 0 0 -0.09564 0 0 0 -0.23774 0 1.8394 -0.33672 0.6677 -0.3913
ILE_1099 -4.03805 0.50409 3.56652 -0.65967 0.49154 0.15911 1.46086 -1.85984 -0 -0 -0.85959 0.1337 0 0 0 0 0 0.07738 0.00385 0.82096 0 -0.55118 0 0.73287 -0.27858 0.79276 0.49672
THR_1100 -6.13778 0.67798 4.85441 -0.21436 0.39829 0.08206 2.98153 -2.6177 -0 -0 -2.67327 -0.08367 0 0 -0.61427 0 0 -0.03604 0.0739 0.79769 0 -0.42192 2.44613 -1.0874 0.07039 1.14985 -0.35419
LYS_1101 -7.63528 0.94916 7.10473 -0.8388 0.49609 0.6716 3.39806 -2.96863 -0 -0 -2.41993 0.02779 0 0 0 -0.53277 0 -0.0891 0.11494 3.31667 0 -0.0568 0 -1.5107 0.20961 1.13547 1.37211
ASP_1102 -3.12841 0.33586 4.70405 -0.11419 0.01764 0.354 1.94348 -1.95947 -0.03462 -0.20296 -3.3735 -0.31887 0 0 0 -0.53277 0 -0.09459 0.00504 0 1.83878 -0.02293 0 -2.3716 -0.01418 0.7905 -2.17874
ARG_1103 -3.30938 0.25246 3.39024 -0.65373 0.11374 0.4674 1.79748 -1.6581 -0 -0 -1.87475 -0.11214 0 0 0 0 0 0.14776 0.02746 2.31562 0 0.06111 0 -1.2888 0.01902 0.42699 0.1224
GLN_1104 -5.1479 0.44924 4.47994 -0.46157 0.14878 0.4088 1.95618 -2.09005 -0.03862 -0.25921 -2.10033 -0.48915 0 0 -0.82609 0 0 0.0684 0.06354 0 3.68885 -0.05243 0 -0.18838 0.17569 0.57813 0.36384
ASN_1105 -2.89901 0.17922 2.51816 -0.29275 0.07842 0.49748 0.99716 -1.36473 -0.01132 -0.06138 0.31212 -0.79403 0 0 -0.87338 0 0 -0.08021 0.04569 0 1.84031 -0.51537 0 -0.93687 -0.17404 0.46994 -1.06459
GLY_1106 -1.33898 0.15943 1.50776 -5e-05 0 0 0.50419 -0.80557 -0 -0 0.51162 -0.40607 0 0 0 0 0 -0.1066 0 0 0 0.21971 0 0.83697 -0.10716 0.24939 1.22464
GLY_1107 -3.1576 0.31128 3.32125 -7e-05 0 0 2.37855 -1.7425 -0 -0 -2.93107 -0.40974 0 0 -0.87338 0 0 -0.1378 0 0 0 -1.50382 0 0.83697 -0.47088 0.31157 -4.06725
ALA_1108 -1.31781 0.17504 1.39515 -0.03064 0.01141 0 0.48201 -0.74372 -0.01132 -0.06138 -0.02784 -0.4895 0 0 0 0 0 0.01821 0 0 0 -0.09672 0 1.8394 -0.28869 0.33959 1.19319
ARG_1109 -4.26068 0.69792 4.39672 -0.87523 0.26547 0.68728 2.01454 -1.89397 -0 -0 -2.52022 0.44071 0 0 -0.47697 0 0 0.00409 0.52596 2.33113 0 -0.00957 0 -1.2888 -0.03824 0.84856 0.84869
PRO_1110 -2.23279 0.48629 2.09873 -0.17634 0.0028 0.12062 0.85139 -0.83821 -0 -0 -0.40546 0.26906 0 0 0 0 0 0.06752 0.01149 0.28754 0 -0.80259 0 -2.4119 -0.03423 0.92412 -1.78196
HIS_1111 -3.7265 0.33216 4.56619 -0.51143 0.04717 0.37758 2.29672 -1.98842 -0 -0 -2.25618 -0.93876 0 0 -1.21387 0 0 0.10211 0.02225 0 1.54996 0.11357 0 -0.45461 0.28545 0.31599 -1.08064
GLY_1112 -2.98076 0.48425 3.62474 -4e-05 0 0 1.78676 -1.71602 -0 -0 -0.82507 -0.41095 0 0 0 0 0 -0.17675 0 0 0 0.34243 0 0.83697 0.48273 0.3871 1.8354
LYS_1113 -4.04017 0.41115 4.53548 -0.40898 0.06325 0.20954 2.77783 -2.06166 -0 -0 -2.71769 0.0915 0 0 -1.21387 0 0 -0.11026 0.03804 1.45494 0 -0.02601 0 -1.5107 0.08397 0.39961 -2.02405
GLY_1114 -3.34049 0.60661 3.57677 -5e-05 0 0 2.09928 -1.90738 -0 -0 -2.20267 -0.42074 0 0 0 0 0 -0.0672 0 0 0 0.40162 0 0.83697 -0.26783 0.24045 -0.44467
ARG_1115 -4.2468 0.3215 4.03875 -0.58961 0.07951 0.35493 1.81113 -1.83958 -0 -0 -1.12284 0.26979 0 0 0 0 0 0.11115 0.15255 2.20588 0 -0.05699 0 -1.2888 -0.24401 0.19995 0.15652
LYS_1116 -3.09925 0.61587 5.13676 -0.29137 0.03487 0.13737 2.78726 -2.19527 -0 -0 -3.74295 -0.17212 0 0 -0.90445 0 0 0.06409 0.00248 1.84533 0 -0.1585 0 -1.5107 -0.04391 0.36997 -1.12449
ALA_1117 -1.87523 0.09274 1.80233 -0.02393 0 0 0.93622 -1.08282 -0 -0 -0.06483 -0.3451 0 0 0 0 0 -0.05997 0 0 0 -0.26195 0 1.8394 -0.08391 0.44737 1.32033
GLY_1118 -1.8387 0.1077 2.43629 -0.00019 0 0 0.8896 -1.15491 -0 -0 -0.63283 -0.17217 0 0 0 0 0 -0.10187 0 0 0 -1.28015 0 0.83697 -0.09544 0.27119 -0.73453
LYS_1119 -1.82576 0.11411 2.06179 -0.47412 0.11934 0.26965 0.42939 -0.87861 -0.00965 -0.134 0.14113 -0.12326 0 0 0 0 0 -0.01068 0.0146 1.82264 0 0.19239 0 -1.5107 0.19242 0.18686 0.57753
ARG_1120 -4.71917 0.27475 3.77814 -0.93678 0.13757 0.61752 2.07825 -1.94332 -0.0242 -0.16292 -2.2206 0.10568 0 0 0 0 0 -0.03282 0.07492 2.68364 0 -0.06755 0 -1.2888 -0.21077 0.21856 -1.63788
VAL_1121 -5.26455 0.40815 2.8362 -0.3151 0.24086 0.06865 1.09435 -1.86224 -0 -0 -0.3811 -0.4208 0 0 0 0 0 0.11689 0.00041 0.14036 0 -0.41781 0 1.9342 -0.4252 0.33261 -1.91412
TYR_1122 -6.60635 0.44696 4.23985 -0.70013 0.02796 0.08095 2.29387 -2.24885 -0 -0 -1.98968 -0.33241 0 0 0 -0.86207 0 0.08348 0.00082 0 2.02987 0.07372 0.03342 1.2797 -0.55018 0.46945 -2.22963
ASP_1123 -4.85032 0.26217 6.52207 -0.22911 0.02632 0.70443 3.26976 -2.78859 -0 -0 -4.9185 -0.65973 0 0 -1.23589 0 0 -0.04976 8e-05 0 2.8476 -0.36833 0 -2.3716 -0.32621 0.53031 -3.63531
ILE_1124 -4.64344 0.37837 3.17812 -0.72425 0.57469 0.27007 1.56613 -1.92699 -0 -0 -0.82984 0.21382 0 0 0 0 0 -0.06491 0.10588 0.88267 0 0.16919 0 0.73287 -0.15218 0.77158 0.50175
LYS_1125 -4.03915 0.37727 4.70721 -0.29785 0.03232 0.13563 2.37373 -2.24809 -0 -0 -2.02117 -0.11963 0 0 -0.29449 0 0 0.11161 0.0003 1.97226 0 -0.1279 0 -1.5107 -0.17239 0.66304 -0.45803
ARG_1126 -5.66797 0.236 5.92381 -0.42392 0.04453 0.20076 2.53575 -2.57446 -0 -0 -2.44261 0.34724 0 0 -0.94139 0 0 0.04376 0.03656 2.1065 0 -0.06511 0 -1.2888 -0.18733 0.50592 -1.61077
TRP_1127 -12.0178 2.05549 6.25391 -1.39768 0.12793 0.50051 3.55039 -4.36054 -0.00144 -0.02642 -3.03757 -0.39687 0 0 0 0 0 0.00466 0.00228 0 1.75078 -0.32199 0 1.6906 -0.09578 0.9961 -4.7234
ALA_1128 -3.83569 0.26857 3.19942 -0.02255 0 0 1.6131 -2.05788 -0 -0 -0.89736 -0.37777 0 0 0 0 0 0.00792 0 0 0 -0.39542 0 1.8394 -0.22516 0.72049 -0.16293
LYS_1129 -2.83944 0.16875 3.38746 -0.31042 0.03825 0.14546 1.24323 -1.54854 -0 -0 -0.63008 -0.02567 0 0 0 0 0 -0.0413 0.00833 1.86941 0 -0.09181 0 -1.5107 -0.37304 0.22428 -0.28584
GLN_1130 -5.50428 0.63637 4.77281 -0.27014 0.05161 0.22242 2.56278 -2.37375 -0.00641 -0.08393 -2.57019 -0.4827 0 0 0 -0.86207 0 0.07878 0.16176 0 2.79637 -0.1622 0 -0.18838 -0.21443 0.89438 -0.5412
ALA_1131 -4.81428 0.93917 1.48628 -0.03203 0.02714 0 1.57456 -1.82449 -0 -0 -0.78614 -0.39772 0 0 0 0 0 0.08717 0 0 0 -0.02513 0 1.8394 2.20427 2.73309 3.0113
PRO_1132 -3.64503 0.90283 1.26037 -0.08852 0.00172 0.05421 0.70825 -0.71992 -0 -0 -0.51751 0.66746 0 0 0 0 0 -0.06032 0.0419 0.50931 0 -0.2961 0 -2.4119 2.08385 2.82892 1.31952
LEU_1133 -7.62252 1.20454 0.53733 -0.50552 0.27979 0.12913 1.61435 -1.56453 -0 -0 0.1321 0.05288 0 0 0 0 0 -0.0858 0.03703 2.51966 0 -0.32198 0 0.18072 -0.26807 1.21539 -2.4655
SER_1134 -2.0474 0.08281 1.68975 -0.03032 0.00043 0.04968 0.83439 -0.99767 -0 -0 0.06946 -0.9912 0 0 0 0 0 -0.07005 0.00621 0.16018 0 -0.34939 0.60215 -0.77834 -0.31753 0.63486 -1.45199
LEU_1135 -5.7334 0.96584 0.22773 -0.71096 0.39715 0.31353 0.63695 -1.26227 -0.01534 -0.05649 0.30202 -0.0975 0 0 0 0 0 0.60425 0.32076 1.83573 0 -0.20031 0 0.18072 -0.47683 0.84644 -1.92198
VAL_1136 -6.88222 1.41884 1.11947 -0.2629 0.22851 0.0501 1.46011 -1.76544 -0 -0 -0.59482 -0.26279 0 0 0 0 0 -0.06292 0.27409 0.39513 0 -0.80272 0 1.9342 -0.38722 1.00072 -3.13987
SER_1137 -3.02751 0.40773 1.97389 -0.02143 0 0.04893 0.97104 -1.36262 -0.02206 -0.122 -0.64441 -0.70694 0 0 0 0 0 -0.02256 0.00292 0.14931 0 -0.51039 0.60117 -0.77834 -0.21658 0.66951 -2.61034
SER_1138 -3.70297 0.37094 2.18386 -0.02426 0 0.05579 0.48872 -1.32893 -0 -0 0.05655 -0.5819 0 0 0 0 0 -0.02807 0.04095 0.15966 0 -0.47591 0.64393 -0.77834 -0.26997 0.41393 -2.77601
ILE_1139 -5.87594 0.81355 2.53912 -0.48463 0.42076 0.11753 1.3652 -1.79473 -0.00287 -0.00872 -1.00777 0.17838 0 0 0 0 0 0.06755 0.04162 0.34772 0 -0.45373 0 0.73287 -0.51186 0.57152 -2.94443
THR_1140 -5.50022 0.41883 3.51203 -0.17194 0.07469 0.06147 2.31494 -2.34599 -0 -0 -2.35219 -0.30289 0 0 0 0 0 -0.02978 0.00815 0.1226 0 -0.09054 2.33025 -1.0874 -0.21191 0.57796 -2.67193
LYS_1141 -5.83119 0.23197 4.67864 -0.3091 0.04668 0.15113 2.29817 -2.45096 -0.00287 -0.00872 -1.12134 -0.13985 0 0 0 0 0 0.10397 0.03682 1.96593 0 -0.1106 0 -1.5107 0.12327 0.30063 -1.54814
THR_1142 -4.75299 0.3692 3.25798 -0.17326 0.09321 0.0623 1.55525 -1.73336 -0.03385 -0.29692 -1.10417 -0.34292 0 0 0 0 0 0.00799 0.00943 0.16858 0 -0.16124 2.31543 -1.0874 0.12586 0.2305 -1.49038
ASN_1143 -4.8352 0.54706 4.17925 -0.27174 0.07967 0.44151 2.44882 -2.14261 -0.02456 -0.13533 -1.28147 -0.87778 0 0 -0.97614 0 0 -0.05738 0.1986 0 2.31355 -0.09803 0 -0.93687 0.22605 0.16555 -1.03703
SER_1144 -2.13777 0.27973 2.65143 -0.02965 0.00055 0.04775 1.33112 -1.31818 -0 -0 0.09835 -0.9873 0 0 0 0 0 -0.09012 0.01605 0.15014 0 -0.33039 0.60394 -0.77834 -0.01458 0.15303 -0.35425
ALA_1145 -2.34767 0.379 2.41069 -0.02507 0.00034 0 1.32693 -1.38731 -0 -0 -0.57452 -0.40273 0 0 -0.97614 0 0 -0.09119 0 0 0 -0.12286 0 1.8394 -0.55003 0.13133 -0.38983
ASP_1146 -3.82427 0.58157 4.07542 -0.12484 0.03541 0.38978 1.63483 -1.86343 -0.01118 -0.125 -1.65036 -0.31695 0 0 0 0 0 0.0081 0.00203 0 2.6188 -0.47503 0 -2.3716 -0.63567 0.17161 -1.88077
LYS_1147 -4.52042 0.43734 5.85096 -0.40214 0.09728 0.17438 2.46288 -2.48206 -0 -0 -3.24759 0.11977 0 0 0 -0.25352 0 0.10591 0.3182 2.24145 0 0.0088 0 -1.5107 -0.31738 0.56125 -0.3556
GLU_1148 -5.47561 0.43936 6.8461 -0.28985 0.03873 0.35551 2.97483 -2.88979 -0.00116 -0.00484 -3.24585 -0.25482 0 0 -0.77435 0 0 -0.07921 0.1466 0 2.76936 -0.09209 0 -2.7348 -0.20486 0.55636 -1.92037
GLU_1149 -1.7338 0.07179 2.00231 -0.29396 0.05737 0.34948 0.29607 -0.82637 -0.01869 -0.15872 0.11535 -0.25665 0 0 0 0 0 -0.02563 0.0115 0 2.77539 -0.04517 0 -2.7348 -0.49801 0.21671 -0.69581
GLU_1150 -3.06586 0.20317 4.62868 -0.20126 0.02571 0.30895 0.91315 -1.79589 -0.02558 -0.16288 -2.23396 -0.55685 0 0 0 -0.25352 0 -0.01248 0.04406 0 3.22424 0.09992 0 -2.7348 -0.28781 0.23326 -1.64977
GLU_1151 -2.77966 0.11829 4.03285 -0.4784 0.40692 1.51562 1.33889 -1.53015 -0.07483 -0.47246 -2.79174 -2.89586 0 0 0 -1.41113 0 -0.03889 0.15808 0 3.91892 -0.22426 0 -2.7348 -0.12632 0.18922 -3.8797
LYS_1152 -2.15028 0.12752 2.63814 -0.446 0.08734 0.23925 0.41738 -1.09345 -0.02842 -0.16348 -0.13094 -0.14681 0 0 0 0 0 0.02013 0.00417 1.76031 0 -0.04221 0 -1.5107 -0.15427 0.17419 -0.39815
THR_1153 -1.08653 0.08436 1.06512 -0.16024 0.07193 0.05817 0.01905 -0.50901 -0.0204 -0.15264 -0.35848 -0.09766 0 0 0 0 0 -0.06505 0.00368 0.07785 0 0.045 2.29708 -1.0874 -0.19297 0.17283 0.16468
ASP:CtermProteinFull_1154 -1.43723 0.43881 3.0916 -0.19862 0.00214 0.81873 1.80668 -1.21539 -0.04598 -0.31552 -4.26875 0.28973 0 0 -0.90445 0 0 0 0.01382 0 2.99591 0 0 -2.3716 -0.20876 0.40948 -1.09942
MET:NtermProteinFull_1155 -7.66887 0.58101 4.81472 -0.50635 0.21881 0.26227 3.11014 -2.58307 -0.02301 -0.12314 -0.76526 0.21869 0 0 0 0 0 0.03625 0.13763 3.05888 0 0 0 0.60916 0 0.12912 1.50698
ALA_1156 -3.19093 0.1642 2.1231 -0.02342 0 0 1.38067 -1.50626 -0 -0 -0.70864 -0.37001 0 0 0 0 0 -0.05859 0 0 0 -0.31452 0 1.8394 -0.32948 0.23455 -0.75992
ALA_1157 -4.72697 0.61149 2.64987 -0.02475 0 0 1.6717 -1.85026 -0 -0 -0.65867 -0.16727 0 0 0 0 0 0.0867 0 0 0 -0.07396 0 1.8394 -0.55652 0.43951 -0.75973
ASP_1158 -3.38179 0.3248 3.874 -0.1059 0.01398 0.29297 1.41129 -1.77564 -0.00048 -0.01375 -2.3145 -0.30699 0 0 -0.47697 0 0 0.18062 0.06764 0 1.9963 0.06223 0 -2.3716 -0.39581 0.98783 -1.9318
PRO_1159 -2.89792 0.35951 1.73038 -0.20913 0.01067 0.15492 0.4037 -0.72487 -0 -0 -0.64865 -0.03876 0 0 0 0 0 0.02553 0.00379 0.32958 0 -0.78522 0 -2.4119 -0.31561 0.85064 -4.16333
SER_1160 -2.02592 0.05998 2.37922 -0.02607 0 0.02151 0.48768 -1.08041 -0.01012 -0.12657 -0.82644 0.00495 0 0 0 0 0 0.1227 0.00212 0.52119 0 0.00474 0.6 -0.77834 -0.26149 0.25038 -0.68091
SER_1161 -1.80157 0.27963 1.74192 -0.02815 0 0.06563 0.55876 -0.7888 -0 -0 -0.74905 -0.53479 0 0 -0.67595 0 0 0.02083 0.00066 0.19624 0 -0.42138 0.60005 -0.77834 -0.37872 0.69888 -1.99414
SER_1162 -2.9026 0.47864 4.06481 -0.01608 0 0.0283 1.57475 -1.75675 -0.02514 -0.23261 -1.13345 -0.8718 0 0 0 0 0 -0.02011 0.00494 0.36788 0 -0.21145 0.64928 -0.77834 0.99139 0.79116 1.00283
THR_1163 -4.53281 0.44537 3.47006 -0.19535 0.1255 0.07032 2.24836 -1.78879 -0.01039 -0.0949 -2.20843 -0.85537 0 0 0 -0.80728 0 0.02395 0.07074 0.10404 0 0.11796 4.11549 -1.0874 1.38721 0.37543 0.97372
THR_1164 -4.10565 0.29377 2.93207 -0.12883 0.09013 0.06964 0.69113 -1.79442 -0.00571 -0.1066 0.90064 -1.22489 0 0 0 0 0 0.13386 0.06676 0.01465 0 -0.03047 2.25623 -1.0874 0.21818 0.49061 -0.3263
THR_1165 -4.91346 0.32618 5.45698 -0.21639 0.36792 0.08293 2.80716 -2.68632 -0.00616 -0.10881 -3.33934 -0.25478 0 0 -0.67595 0 0 0.00334 0.26633 1.18492 0 -0.40193 2.36819 -1.0874 -0.06539 0.56363 -0.32838
THR_1166 -4.05161 0.34547 3.25627 -0.11463 0.09748 0.06165 1.259 -1.94428 -0.0181 -0.147 0.35495 -1.42953 0 0 0 0 0 0.2098 0.04311 0.24634 0 -0.62442 2.28668 -1.0874 -0.21903 0.58557 -0.88969
GLY_1167 -2.99724 0.26462 3.4669 -0.00029 0 0 1.59482 -1.69472 -0.00967 -0.03094 0.3101 -0.14765 0 0 0 0 0 -0.1039 0 0 0 -1.2443 0 0.83697 0.0766 0.53165 0.85294
HIS_D_1168 -4.68413 0.41535 3.73086 -0.38076 0.05689 0.40895 1.36789 -1.77263 -0.01839 -0.12337 -2.73508 -0.42099 0 0 -0.66116 -0.95046 0 -0.00888 0.01425 0 3.16582 0.09513 0 -0.45461 0.20341 0.34195 -2.40996
GLY_1169 -3.23728 0.28342 3.46825 -0.00028 0 0 1.96088 -1.85447 -0.00967 -0.03094 -2.41363 -0.18718 0 0 -0.77435 0 0 -0.11265 0 0 0 -0.72272 0 0.83697 0.11755 0.21686 -2.45925
LEU_1170 -5.81273 1.00375 2.21861 -0.5395 0.22783 0.11671 1.25806 -1.85202 -0 -0 0.18352 0.35623 0 0 0 0 0 -0.0613 0.04905 0.47118 0 -0.13882 0 0.18072 -0.23331 0.33384 -2.2382
HIS_1171 -4.01981 0.44215 3.27748 -0.38892 0.02771 0.49893 1.19783 -1.69393 -0.00839 -0.05479 -0.70389 -0.4432 0 0 0 -0.70869 0 -0.0048 0.00107 0 1.663 -0.31702 0 -0.45461 -0.43569 0.4558 -1.66975
ALA_1172 -4.4938 0.35093 3.58103 -0.02387 0 0 2.55762 -2.33554 -0 -0 -2.24962 -0.2095 0 0 0 0 0 0.01173 0 0 0 -0.1297 0 1.8394 -0.59579 0.36311 -1.334
THR_1173 -4.26233 0.20107 5.2166 -0.11363 0.06486 0.0467 2.34756 -2.43552 -0.00019 -0.00083 -2.77032 -1.08078 0 0 -0.02435 -0.67999 0 0.01239 0.04789 1.90512 0 0.094 2.28236 -1.0874 -0.10355 0.50606 0.16571
GLU_1174 -5.74926 0.24222 7.18954 -0.62418 0.12815 1.14549 3.02905 -3.08448 -0.02772 -0.15026 -4.35274 -0.62717 0 0 -0.02435 -1.61362 0 -0.03343 0.02631 0 3.55532 -0.31113 0 -2.7348 0.05018 0.59365 -3.37323
GLU_1175 -6.35455 0.50061 6.22447 -0.47184 0.08091 0.92115 2.93825 -2.8854 -0 -0 -2.4865 -0.48255 0 0 0 -0.95046 0 0.0739 0.01008 0 3.32983 -0.2808 0 -2.7348 -0.55486 0.39078 -2.73177
ALA_1176 -4.44191 0.19354 4.17958 -0.02109 0 0 2.84515 -2.59419 -0 -0 -1.82458 -0.36492 0 0 0 0 0 0.05241 0 0 0 -0.20681 0 1.8394 -0.43904 0.26962 -0.51283
ARG_1177 -7.03632 0.29789 8.40942 -0.65789 0.09814 0.40279 3.61803 -3.84474 -0.00019 -0.00083 -3.67614 0.31783 0 0 0 -1.63975 0 0.00887 0.52655 1.44568 0 -0.05267 0 -1.2888 -0.33673 0.32694 -3.08192
GLN_1178 -5.96612 0.37679 6.41736 -0.59784 0.06543 0.61867 3.8211 -3.18972 -0.00042 -0.00215 -4.1414 -0.30144 0 0 0 -0.70502 0 -0.03685 0.00137 0 2.93387 -0.14383 0 -0.18838 -0.26906 0.39765 -0.91001
ALA_1179 -5.75992 0.92144 4.32039 -0.02248 0 0 3.04655 -3.02617 -0 -0 -1.24763 -0.35962 0 0 0 0 0 0.05861 0 0 0 -0.34229 0 1.8394 -0.40851 0.32526 -0.65497
ALA_1180 -3.32124 0.21966 2.4561 -0.02576 0.00087 0 1.24363 -1.71239 -0 -0 -1.15671 -0.41898 0 0 0 0 0 -0.0765 0 0 0 -0.08064 0 1.8394 -0.6396 0.3913 -1.28085
MET_1181 -4.45429 0.39736 3.26417 -0.30709 0.04473 0.1001 1.619 -1.99625 -0.01217 -0.07726 -1.36734 -0.21865 0 0 0 0 0 -0.01624 0.02857 1.75326 0 0.25622 0 0.60916 0.11776 0.35941 0.10047
SER_1182 -3.67806 0.24685 3.85011 -0.03182 0 0.07459 2.11635 -2.06455 -0.03538 -0.2352 -0.31519 -0.06747 0 0 0 0 0 -0.00387 0.00102 0.16615 0 -0.45152 0.60326 -0.77834 0.38347 0.22152 0.00194
GLY_1183 -3.37387 0.50492 4.01216 -0.00025 0 0 2.07596 -2.10496 -0.00185 -0.00359 -1.73918 -0.2056 0 0 0 0 0 0.31348 0 0 0 -1.50647 0 0.83697 -0.17045 0.92393 -0.4388
PRO_1184 -3.67235 0.7189 1.73293 -0.12625 0.00148 0.09136 0.49737 -0.90505 -0.02279 -0.15579 -0.52979 0.23035 0 0 0 0 0 -0.03673 0.00167 0.25775 0 -1.05987 0 -2.4119 -0.49891 1.06306 -4.82456
ILE_1185 -7.30311 1.64438 1.8388 -0.45729 0.50913 0.08895 1.58709 -2.13746 -0.01577 -0.14502 -0.95505 0.15929 0 0 -0.73381 0 0 -0.01604 0.08025 0.48568 0 -0.63177 0 0.73287 -0.53777 0.85762 -4.94901
SER_1186 -4.29558 0.46701 3.90335 -0.03411 0 0.07769 2.08552 -1.88634 -0.01449 -0.09487 -1.92223 -0.20024 0 0 -0.45146 -1.19095 0 0.05655 0.00051 0.42775 0 -0.20177 0.77891 -0.77834 -0.43811 0.84682 -2.86438
ALA_1187 -3.50681 0.28057 1.91343 -0.02508 1e-05 0 1.15618 -1.34069 -0 -0 -0.43098 -0.2075 0 0 0 0 0 -0.03856 0 0 0 -0.06758 0 1.8394 -0.78432 0.40005 -0.81188
ARG_1188 -5.2886 0.113 5.03009 -0.84202 0.17047 0.61757 3.22185 -2.35536 -0.00527 -0.05309 -2.2642 0.20561 0 0 -0.45146 -0.48226 0 0.02329 0.13473 2.25088 0 -0.03417 0 -1.2888 -0.33485 0.39382 -1.23878
ARG_1189 -1.7275 0.28588 1.40682 -0.51267 0.06407 0.27719 0.2005 -0.51986 -0.0105 -0.1147 -0.21491 0.54106 0 0 0 0 0 -0.05089 0.00435 1.92181 0 0.01752 0 -1.2888 0.10289 0.93407 1.31632
PRO_1190 -3.4568 0.77043 2.10843 -0.20464 0.00999 0.15037 0.55918 -0.72162 -0 -0 -0.55254 -0.04621 0 0 0 0 0 0.73863 0.00547 0.25713 0 -0.54122 0 -2.4119 -0.04459 1.45817 -1.92171
PRO_1191 -3.38316 0.63144 1.9976 -0.1475 0.00012 0.10563 0.51116 -0.65051 -0.0005 -0.01394 -0.15089 0.18444 0 0 0 0 0 0.06952 0.01754 0.60129 0 -0.97945 0 -2.4119 -0.24943 1.40284 -2.46568
PRO_1192 -2.50351 0.41503 2.16501 -0.20786 0.01123 0.15462 0.97901 -0.94442 -0.01549 -0.11841 -0.50063 -0.05649 0 0 0 0 0 -0.00577 0.00207 0.41283 0 -0.91241 0 -2.4119 -0.45856 1.47604 -2.5196
PRO_1193 -4.75396 0.72575 2.676 -0.18227 0.0313 0.13265 1.33435 -1.26911 -0.0202 -0.11765 -0.33524 -0.06915 0 0 0 0 0 0.0379 0.01743 0.37434 0 -0.37168 0 -2.4119 0.81857 1.22495 -2.15793
ALA_1194 -2.20527 0.12737 2.39963 -0.02197 0 0 1.80572 -1.26341 -0 -0 -1.13595 -0.37452 0 0 0 0 0 -0.06032 0 0 0 -0.34683 0 1.8394 0.81474 0.59427 2.17285
SER_1195 -4.24577 0.69292 4.9722 -0.04828 0.01775 0.09417 2.58768 -2.39997 -0.02403 -0.25754 -1.4864 -0.32002 0 0 0 -0.63433 0 0.12803 0.02158 0.75418 0 0.05664 0.65203 -0.77834 0.53216 0.44183 0.75648
GLN_1196 -4.26004 0.43992 3.82077 -0.4394 0.06651 0.37065 1.15664 -1.63828 -0.0202 -0.11765 -0.43208 -0.19459 0 0 0 0 0 -0.20376 0.01799 0 3.21353 0.08955 0 -0.18838 1.29015 0.67052 3.64188
ARG_1197 -2.07208 0.42268 2.14836 -0.65999 0.13567 0.48206 0.67764 -0.95727 -0 -0 -0.07583 -0.12149 0 0 0 0 0 -0.0301 0.02375 1.69756 0 -0.07385 0 -1.2888 0.38637 0.5235 1.21819
ALA_1198 -3.81547 0.38494 4.45349 -0.02071 0 0 3.13541 -2.30282 -0.01733 -0.17582 -1.78796 -0.32342 0 0 0 0 0 -0.00067 0 0 0 -0.28787 0 1.8394 -0.03571 0.28404 1.32949
PHE_1199 -7.1404 0.69302 3.02249 -0.87849 0.05895 0.46145 1.96325 -2.45241 -0 -0 -0.3326 0.07709 0 0 0 0 0 -0.09582 0.20384 0 3.20832 0.17352 0 1.0402 0.03648 0.3034 0.34232
SER_1200 -3.04857 0.26415 2.91128 -0.03234 0.00225 0.05706 1.09567 -1.54396 -0.01097 -0.13393 -0.47861 -0.88016 0 0 0 -0.63433 0 -0.05533 0.00989 0.21557 0 -0.34433 0.61424 -0.77834 -0.34622 0.31815 -2.79883
ARG_1201 -10.6604 0.75402 10.2175 -0.91773 0.45017 0.77139 3.63801 -4.8677 -0.00644 -0.06156 -4.15013 0.19649 0 0 -0.29546 0 0 0.19555 0.0931 3.06572 0 -0.00034 0 -1.2888 -0.52184 0.62175 -2.76675
GLN_1202 -7.29121 0.57151 4.13368 -0.655 0.19188 1.10954 2.34479 -2.3384 -0.01549 -0.11841 -1.8269 -1.89209 0 0 0 0 0 0.02059 0.04448 0 4.5584 0.04828 0 -0.18838 -0.46607 0.57354 -1.19527
VAL_1203 -6.69269 0.58226 3.54023 -0.26013 0.15429 0.05218 2.77811 -2.57448 -0 -0 -1.80592 -0.26087 0 0 0 0 0 -0.07427 0.00513 0.31211 0 -0.77375 0 1.9342 -0.41315 0.23719 -3.25956
SER_1204 -2.31599 0.17631 1.57627 -0.03322 0.00023 0.05981 0.28174 -0.85945 -0.00418 -0.02575 -0.21878 -0.84691 0 0 0 0 0 -0.05595 0.01148 0.51474 0 0.43879 0.61243 -0.77834 -0.09412 0.1497 -1.41119
LEU_1205 -6.01305 0.81201 2.76233 -0.47642 0.20223 0.09273 2.75922 -2.09984 -0.00418 -0.02575 -2.13554 0.1737 0 0 0 0 0 0.17097 0.19672 0.41953 0 -0.33362 0 0.18072 0.01299 0.46583 -2.83942
GLY_1206 -0.8973 0.20122 1.33854 -4e-05 0 0 0.37505 -0.64001 -0.00966 -0.08696 0.29436 -0.39558 0 0 0 0 0 -0.18919 0 0 0 0.35684 0 0.83697 0.15685 0.64245 1.98355
SER_1207 -3.33366 0.37334 3.6047 -0.02939 0.00032 0.05128 1.35548 -1.77868 -0.01578 -0.14515 -0.9164 -0.94513 0 0 0 -0.33554 0 -0.05747 0.00062 0.25299 0 -0.31907 0.61725 -0.77834 -0.06402 0.42798 -2.03467
GLY_1208 -3.48214 0.59883 3.72877 -6e-05 0 0 2.55088 -2.06335 -0.00922 -0.04177 -2.0697 -0.37629 0 0 0 0 0 0.11259 0 0 0 -1.42627 0 0.83697 0.05528 0.35368 -1.23181
VAL_1209 -7.73285 1.49178 3.33743 -0.31167 0.26583 0.06331 2.55242 -2.74876 -0.01584 -0.05673 -1.03865 -0.47157 0 0 0 0 0 0.00035 0.11116 0.07906 0 -0.46731 0 1.9342 0.1775 0.44603 -2.38431
THR_1210 -4.43441 0.53561 1.90937 -0.18161 0.11254 0.0714 0.68985 -1.33688 -0.011 -0.12864 -0.60617 -0.46616 0 0 0 0 0 -0.01638 0.00606 0.12859 0 -0.07564 2.48722 -1.0874 -0.12943 0.46383 -2.06925
VAL_1211 -7.22387 0.99082 1.63264 -0.32407 0.26662 0.06846 2.38364 -2.15205 -0.02906 -0.10246 -2.32288 -0.37742 0 0 0 0 0 -0.01451 0.01601 0.08091 0 -0.47641 0 1.9342 -0.12959 0.57762 -5.2014
LEU_1212 -4.48097 0.48528 1.74356 -0.47897 0.2016 0.09679 0.96451 -1.52215 -0 -0 -0.84432 0.13552 0 0 0 0 0 0.3978 0.1373 0.71355 0 -0.27442 0 0.18072 -0.28889 0.756 -2.07706
GLY_1213 -4.42919 0.39387 3.4713 -5e-05 0 0 1.54187 -2.11116 -0.01474 -0.0511 -1.73606 -0.38274 0 0 0 0 0 -0.13171 0 0 0 -1.40666 0 0.83697 -0.57374 0.75058 -3.84255
MET_1214 -7.48335 1.0201 2.36725 -0.43183 0.07914 0.06129 1.17095 -1.85035 -0.00067 -0.00398 -1.00696 -0.07573 0 0 -0.29546 0 0 -0.01606 0.12545 2.91076 0 0.17893 0 0.60916 -0.80995 0.97067 -2.48064
ASP_1215 -4.68528 0.51155 5.58296 -0.21935 0.14695 0.70427 3.05193 -2.55659 -0 -0 -2.32741 -1.72328 0 0 -0.58166 0 0 -0.06684 0.00745 0 2.01876 -0.77292 0 -2.3716 -0.0535 0.76224 -2.57233
ARG_1216 -3.45048 0.2897 3.78981 -0.60643 0.08377 0.34756 2.00135 -1.91117 -0.01276 -0.06449 -1.87013 0.21838 0 0 -1.13703 0 0 -0.16125 0.15376 2.44562 0 -0.07495 0 -1.2888 0.16446 0.48518 -0.59789
VAL_1217 -2.41813 0.3893 3.07135 -0.32055 0.26743 0.07449 1.34444 -1.435 -0 -0 -0.9149 -0.28691 0 0 -0.58166 0 0 -0.06196 0.00034 0.35442 0 -0.00267 0 1.9342 -0.22092 0.44859 1.64187
GLY_1218 -2.32143 0.18984 2.62777 -6e-05 0 0 0.8299 -1.30742 -0.0733 -0.43881 -0.83592 -0.37989 0 0 0 0 0 -0.10707 0 0 0 0.27751 0 0.83697 -0.12498 0.32779 -0.49911
GLY_1219 -2.61371 0.15447 2.66842 -0.0004 0 0 1.10651 -1.41607 -0.01276 -0.06449 -0.20602 -0.20595 0 0 0 0 0 -0.06377 0 0 0 -0.11447 0 0.83697 0.02134 0.20209 0.29217
GLY_1220 -1.71552 0.17109 2.46086 -5e-05 0 0 1.23019 -1.17873 -0 -0 -0.54695 -0.39676 0 0 -1.22244 0 0 -0.17315 0 0 0 -1.14867 0 0.83697 -0.35099 0.15171 -1.88244
GLY_1221 -1.70798 0.1947 2.30064 -4e-05 0 0 0.93881 -1.15008 -0.03211 -0.16523 -0.63934 -0.40655 0 0 0 0 0 -0.10155 0 0 0 0.43747 0 0.83697 -0.22794 0.17129 0.44907
ARG_1222 -6.79897 0.65983 5.29012 -0.49726 0.0801 0.31042 1.15065 -2.58522 -0 -0 -0.87104 0.08193 0 0 -0.45344 0 0 0.02051 0.09999 1.82755 0 0.08391 0 -1.2888 0.42913 0.25628 -2.2043
ASN_1223 -3.22012 0.2332 3.54761 -0.3465 0.08346 0.59173 1.93934 -1.90489 -0 -0 -1.62456 -0.78351 0 0 -0.90809 0 0 0.03183 0.03185 0 2.99426 -0.25453 0 -0.93687 -0.09546 0.47582 -0.14544
GLY_1224 -2.61929 0.31425 2.15444 -5e-05 0 0 1.29892 -1.36915 -0.00035 -0.00367 -0.58296 -0.38373 0 0 0 0 0 -0.17656 0 0 0 -1.40741 0 0.83697 -0.85275 0.56086 -2.23049
GLY_1225 -2.02235 0.20334 2.49292 -4e-05 0 0 1.42505 -1.2118 -0 -0 -1.47367 -0.39335 0 0 -1.35943 0 0 -0.10013 0 0 0 0.45666 0 0.83697 -0.35186 0.42697 -1.07074
ARG_1226 -3.65109 0.43819 4.40309 -0.86545 0.18221 0.61669 2.40926 -2.16975 -0 -0 -1.18864 -0.06075 0 0 -0.45134 0 0 0.05058 0.00613 2.04096 0 -0.07039 0 -1.2888 0.18316 0.37156 0.95561
ARG_1227 -2.53114 0.33349 2.67595 -0.77463 0.10629 0.51312 1.27007 -1.30578 -0.03874 -0.20577 -0.32767 0.37995 0 0 0 0 0 -0.06035 0.00482 1.53024 0 -0.19521 0 -1.2888 -0.16954 0.33298 0.24928
SER_1228 -1.69481 0.18168 2.27912 -0.02988 0.00047 0.0493 0.65582 -1.09507 -0.03318 -0.10969 0.35697 -1.02447 0 0 0 0 0 -0.06637 0.01135 0.16415 0 -0.33358 0.6145 -0.77834 -0.52469 0.21647 -1.16028
ALA_1229 -5.63472 0.69416 3.53178 -0.02926 0.00958 0 3.09075 -2.63144 -0 -0 -1.95243 -0.45405 0 0 0 0 0 -0.07262 0 0 0 0.28942 0 1.8394 -0.44518 0.32609 -1.43851
LEU_1230 -5.49841 0.79222 4.86896 -0.45584 0.27976 0.07513 2.35481 -2.34519 -0.01338 -0.06489 -2.11353 0.19078 0 0 -0.49748 0 0 0.13141 0.15664 0.5361 0 -0.36015 0 0.18072 -0.2678 0.89044 -1.15972
PRO_1231 -3.71823 0.47184 2.13693 -0.19646 0.00413 0.13878 0.58225 -0.82745 -0 -0 -0.77223 0.09372 0 0 -0.43031 0 0 0.03995 0.00092 0.34182 0 -0.82951 0 -2.4119 -0.24852 0.84212 -4.78215
ARG_1232 -4.39716 0.35707 5.00019 -0.8664 0.18275 0.60173 1.70763 -2.01685 -0.04419 -0.27497 -1.55309 -0.07687 0 0 -0.43031 0 0 0.01767 0.00977 1.94333 0 -0.22053 0 -1.2888 -0.23666 0.50992 -1.07574
SER_1233 -2.03516 0.19038 2.25488 -0.03221 0.001 0.05562 0.89985 -0.98392 -0 -0 0.01992 -0.69472 0 0 0 -0.51769 0 -0.01495 0.00846 0.35099 0 0.32314 0.60256 -0.77834 0.08154 0.46006 0.19142
GLY_1234 -1.88257 0.03189 2.11431 -5e-05 0 0 0.39936 -1.03455 -0.00138 -0.03233 0.22801 -0.36868 0 0 0 0 0 -0.19531 0 0 0 -1.44075 0 0.83697 -0.36102 0.29564 -1.41046
LYS_1235 -4.81564 0.36666 6.10241 -0.37849 0.03615 0.21033 2.396 -2.40051 -0.05201 -0.24378 -3.40114 -0.00106 0 0 -0.95092 0 0 -0.07193 0.17483 1.72957 0 0.1642 0 -1.5107 -0.54658 0.52867 -2.66392
SER_1236 -1.75292 0.03568 1.9141 -0.02566 0 0.05864 0.44344 -0.90205 -0.00138 -0.03233 -0.4431 -0.60483 0 0 0 0 0 0.11277 0.02067 0.20629 0 -0.41244 0.6092 -0.77834 -0.17228 0.49381 -1.23071
LEU_1237 -4.78653 0.42456 2.4588 -0.44338 0.18593 0.07633 0.51716 -1.57365 -0.01835 -0.07259 0.12039 0.09479 0 0 0 0 0 0.05548 0.12116 0.61368 0 -0.26522 0 0.18072 -0.31196 0.33108 -2.29161
GLY_1238 -2.32237 0.10439 2.29007 -0.00033 0 0 0.34715 -1.21149 -0.02092 -0.10865 0.23384 -0.22602 0 0 0 0 0 -0.05867 0 0 0 0.26354 0 0.83697 0.04346 0.31008 0.48106
VAL_1239 -3.94832 0.32856 2.60075 -0.30288 0.25043 0.07192 1.58062 -1.67124 -0.01863 -0.15751 0.36916 -0.5344 0 0 0 0 0 0.10514 2e-05 0.35364 0 -0.40528 0 1.9342 0.37112 0.24259 1.16991
LEU_1240 -1.73349 0.12154 1.42428 -0.51152 0.23952 0.14458 0.37378 -0.78534 -0 -0 0.86247 0.15261 0 0 0 0 0 0.08299 0.02499 0.11052 0 -0.06892 0 0.18072 0.05219 0.23828 0.90922
ASN_1241 -3.94295 0.38762 4.11766 -0.35507 0.10906 0.67246 1.35462 -2.09045 -0.06419 -0.32818 -0.10042 -1.51163 0 0 -0.40372 0 0 -0.06548 0.08234 0 2.50258 -0.50212 0 -0.93687 -0.55394 0.42819 -1.2005
ASN_1242 -4.37331 0.36699 2.89531 -0.1944 0.02651 0.3313 1.2266 -1.80749 -0.00606 -0.08903 -1.08489 -1.00074 0 0 0 0 0 -0.06221 0.1014 0 1.7798 -0.90628 0 -0.93687 -0.78712 0.5626 -3.95789
ASN_1243 -3.94937 0.26157 4.318 -0.16565 0.02928 0.23011 1.64625 -2.12772 -0.07097 -0.48515 -1.06382 -0.59115 0 0 -0.97561 0 0 0.13634 0.00299 0 1.99068 -0.25551 0 -0.93687 -0.39457 0.38292 -2.01826
ILE_1244 -6.55728 0.39558 2.37354 -0.63284 0.42689 0.13829 1.22972 -1.99522 -0.03853 -0.25817 -0.43337 0.10649 0 0 -0.57189 0 0 0.07873 0.04134 0.8933 0 -0.43386 0 0.73287 -0.11921 0.44111 -4.18251
ASN_1245 -7.15576 0.78213 5.74272 -0.32077 0.18616 0.56405 2.58285 -3.19567 -0.01835 -0.07259 -1.48679 -0.87624 0 0 -0.76525 0 0 -0.07017 0.00049 0 1.90066 -0.4087 0 -0.93687 -0.18584 0.55937 -3.17456
HIS_D_1246 -5.10279 0.30247 4.09593 -0.43696 0.03197 0.54666 2.50797 -2.39833 -0 -0 -2.03406 -0.42434 0 0 -1.22244 0 0 0.00661 0.04914 0 2.59352 0.02184 0 -0.45461 -0.14435 0.50779 -1.55399
SER_1247 -5.07742 0.56383 5.45748 -0.03186 0.0013 0.05716 2.77977 -2.75173 -0.00247 -0.0106 -2.85567 -0.95433 0 0 -0.76525 0 0 0.00204 0.00719 0.49125 0 -0.08199 0.60239 -0.77834 -0.15462 0.47667 -3.02521
GLY_1248 -3.44238 0.45145 3.38394 -0.00011 0 0 1.56751 -1.80792 -0 -0 -1.09643 -0.40413 0 0 0 0 0 0.02713 0 0 0 0.28857 0 0.83697 0.70417 0.49426 1.00302
ALA_1249 -5.7741 1.07474 2.99112 -0.02578 0.00423 0 2.44361 -2.62015 -0.00185 -0.00359 -1.20128 -0.58037 0 0 0 0 0 -0.02558 0 0 0 0.49465 0 1.8394 1.11454 0.50128 0.23086
LEU_1250 -6.9362 1.14544 2.52475 -0.52678 0.20301 0.16245 1.25321 -2.09562 -0 -0 0.33833 0.09322 0 0 0 0 0 -0.05403 0.16986 0.17301 0 -0.05946 0 0.18072 0.09764 0.58258 -2.74785
GLY_1251 -3.27638 0.2678 2.5914 -6e-05 0 0 0.91416 -1.37039 -0 -0 -0.77782 -0.34845 0 0 0 0 0 -0.14205 0 0 0 -1.51965 0 0.83697 -0.47674 0.88697 -2.41426
GLY_1252 -2.64479 0.2826 2.82159 -0.00028 0 0 1.15778 -1.46976 -0.00247 -0.0106 -1.33641 -0.1696 0 0 0 0 0 -0.09343 0 0 0 -0.55741 0 0.83697 -0.27161 0.55245 -0.90497
GLY_1253 -2.71945 0.15742 2.83706 -0.00079 0 0 0.5137 -1.36847 -0 -0 -0.56361 -0.24392 0 0 0 0 0 -0.13024 0 0 0 -0.34988 0 0.83697 0.35978 0.04672 -0.62471
GLY_1254 -2.96822 0.25234 4.67292 -0.00032 0 0 2.35991 -2.01592 -0 -0 -3.28325 -0.17851 0 0 -0.79603 0 0 -0.09276 0 0 0 -1.10806 0 0.83697 0.63286 0.16956 -1.51851
GLY_1255 -2.87021 0.31739 3.28756 -4e-05 0 0 1.5684 -1.5565 -0.01208 -0.12799 -1.19775 -0.41088 0 0 0 0 0 -0.11776 0 0 0 0.3705 0 0.83697 0.34806 0.21533 0.65098
GLU_1256 -3.31751 0.36028 5.03554 -0.59268 0.242 1.57084 1.5936 -2.14801 -0 -0 -2.17232 -3.06689 0 0 -0.79603 0 0 -0.07067 0.04174 0 3.37916 -0.20372 0 -2.7348 -0.14013 0.14672 -2.87288
ARG_1257 -4.84081 0.42805 5.84739 -0.69162 0.11612 0.48755 2.17429 -2.60253 -0 -0 -1.93631 0.39912 0 0 0 0 0 -0.05601 0.0642 1.53593 0 -0.05808 0 -1.2888 -0.50948 0.2603 -0.67068
ARG_1258 -4.44883 0.27136 4.79149 -0.61062 0.06329 0.40978 2.13148 -2.17166 -0.01208 -0.12799 -1.96375 0.65893 0 0 0 -0.51769 0 -0.06477 0.1723 1.99887 0 0.00652 0 -1.2888 -0.52696 0.32133 -0.90781
GLY_1259 -0.91556 0.03641 0.85605 -0.00126 0 0 0.2517 -0.51285 -0 -0 0.25759 -0.35131 0 0 0 0 0 -0.05887 0 0 0 -1.54383 0 0.83697 0.22981 0.20419 -0.71096
GLY_1260 -1.91456 0.17648 1.06834 -0.00028 0 0 0.39494 -0.80072 -0 -0 0.35745 -0.17182 0 0 0 0 0 -0.10275 0 0 0 -1.2295 0 0.83697 0.71237 0.14589 -0.52719
GLY_1261 -2.307 0.1734 1.54083 -6e-05 0 0 0.8448 -1.02346 -0 -0 -0.04393 -0.36709 0 0 0 0 0 -0.0837 0 0 0 0.25087 0 0.83697 0.24745 0.25207 0.32116
ASP_1262 -6.13553 0.86542 5.69164 -0.10176 0.00159 0.28592 2.67225 -2.8921 -0 -0 -3.73882 -1.07803 0 0 -1.45611 0 0 0.09186 0.29323 0 3.1902 -0.24535 0 -2.3716 0.07788 0.4335 -4.41581
PHE_1263 -6.55436 0.9869 3.41924 -0.68201 0.11271 0.36912 1.50947 -1.96199 -0.01457 -0.10246 -2.32583 0.49856 0 0 -1.01869 0 0 0.14237 0.13564 0 2.20019 0.15134 0 1.0402 0.08689 0.62205 -1.38522
SER_1264 -2.51527 0.15817 1.96758 -0.02917 0.00135 0.04478 0.87661 -0.96117 -0.01235 -0.15826 -0.76614 -1.04723 0 0 -0.41556 0 0 0.03247 0.08009 0.16898 0 -0.26808 0.61619 -0.77834 -0.31515 0.68329 -2.6372
MET_1265 -10.3841 1.82464 3.87075 -0.38645 0.17356 0.22845 2.14722 -2.26064 -0 -0 -1.1464 -0.70152 0 0 0 0 0 0.31029 0.15575 2.56564 0 -0.10746 0 0.60916 -0.11681 0.69978 -2.51818
PHE_1266 -9.21296 1.70012 1.08263 -0.80329 0.13929 0.2345 1.59724 -2.05592 -0 -0 -0.68756 -0.42083 0 0 0 0 0 0.01155 0.1968 0 2.81389 0.24743 0 1.0402 0.13161 1.04886 -2.93645
ARG_1267 -6.88897 0.71478 3.50524 -0.79715 0.31367 0.6454 1.10124 -1.97134 -0.00729 -0.09662 0.44339 -0.02332 0 0 0 0 0 0.02459 0.02474 3.77966 0 -0.07996 0 -1.2888 -0.27468 0.87193 -0.00349
THR_1268 -5.34934 0.88416 5.50673 -0.14342 0.0931 0.08078 3.18491 -2.55619 -0.03323 -0.28256 -3.84515 -0.09908 0 0 0 0 0 -0.04658 0.00085 0.01944 0 -0.21065 4.10284 -1.0874 -0.33416 0.80002 0.68508
LYS_1269 -3.7988 0.49939 4.03224 -0.40576 0.08494 0.2034 2.18255 -1.90013 -0 -0 -0.86167 0.08386 0 0 0 0 0 -0.14617 0.29628 1.54634 0 -0.04861 0 -1.5107 -0.33745 1.05908 0.97877
SER_1270 -3.62823 0.60293 4.35447 -0.02902 7e-05 0.04747 2.16883 -2.0604 -0.01767 -0.19153 -1.64364 -1.02842 0 0 0 0 0 -0.01497 0.00903 0.1495 0 -0.36137 0.60706 -0.77834 -0.42926 0.6513 -1.59216
THR_1271 -5.84102 0.73605 5.26151 -0.21373 0.21442 0.07936 3.10922 -2.58424 -0 -0 -3.44181 -0.208 0 0 0 0 0 -0.07223 0.00685 0.32755 0 0.35192 2.26872 -1.0874 -0.1622 0.35946 -0.89557
LEU_1272 -7.97251 1.23303 4.88583 -0.53182 0.379 0.13599 2.81531 -3.14024 -0.0253 -0.20259 -1.62109 0.27421 0 0 0 0 0 -0.06459 0.0297 0.26978 0 -0.30046 0 0.18072 -0.11438 0.46371 -3.3057
ASN_1273 -5.16895 0.26212 5.03481 -0.17261 0.01559 0.25287 2.23649 -2.49782 -0.00865 -0.09266 -1.43039 -0.31734 0 0 0 -0.80728 0 0.04989 0.05216 0 1.44645 0.26224 0 -0.93687 -0.17137 0.46833 -1.52298
LYS_1274 -5.55354 0.58701 5.15889 -0.29714 0.02803 0.12737 2.33533 -2.542 -0.01839 -0.12337 -0.62921 -0.02082 0 0 0 0 0 -0.02663 0.0366 1.83116 0 -0.02133 0 -1.5107 -0.06298 0.40615 -0.29559
GLN_1275 -5.31353 0.38627 4.98385 -0.26473 0.0354 0.18821 2.53148 -2.54192 -0.00443 -0.07828 -2.10829 -0.46153 0 0 0 0 0 -0.06126 0.0056 0 2.76077 -0.19733 0 -0.18838 -0.26369 0.38493 -0.20687
ASN_1276 -6.30364 0.57698 6.15908 -0.18562 0.02913 0.29447 2.96138 -3.11409 -0.02627 -0.11529 -2.10516 -0.36436 0 0 0 0 0 -0.05683 0.00546 0 1.73386 0.00913 0 -0.93687 -0.26734 0.43833 -1.26766
SER_1277 -5.50173 0.77628 5.59828 -0.03368 0.00017 0.06211 3.00828 -2.78683 -0.00839 -0.05479 -1.78633 -1.00591 0 0 -0.66116 0 0 -0.04615 0.26202 0.23387 0 -0.33081 0.60215 -0.77834 -0.42744 0.4827 -2.39571
MET_1278 -5.9237 0.86085 3.15003 -0.68497 0.11999 0.32215 1.82381 -1.97498 -0 -0 -1.29356 -0.34088 0 0 0 0 0 -0.05312 0.0897 1.98566 0 0.22707 0 0.60916 -0.48092 0.34823 -1.21547
LEU_1279 -7.56273 0.84736 2.28145 -0.50113 0.18372 0.14724 1.76586 -2.26921 -0 -0 -0.45129 0.04239 0 0 0 0 0 -0.00161 0.14664 1.00827 0 -0.10441 0 0.18072 0.79963 1.24684 -2.24026
PRO_1280 -5.80989 1.39546 3.04314 -0.19294 0.00804 0.14345 2.5806 -1.52022 -0 -0 -2.4226 0.00499 0 0 0 0 0 -0.00994 0.01315 0.51249 0 -0.95965 0 -2.4119 0.69075 1.77941 -3.15566
SER_1281 -1.16857 0.04977 1.35322 -0.02759 0.01064 0.02847 0.53376 -0.64778 -0 -0 0.11553 -0.70091 0 0 0 0 0 -0.01039 0.01186 0.34231 0 -0.06069 0.61155 -0.77834 2.56207 1.79288 4.01779
ARG_1282 -3.1121 0.51485 2.46332 -0.42659 0.04464 0.22467 1.14232 -1.3526 -0.03212 -0.24869 -0.87304 0.16464 0 0 0 0 0 -0.0097 0.11852 2.03804 0 -0.03748 0 -1.2888 2.74279 1.41361 3.48627
ILE_1283 -7.8224 1.03364 3.07477 -0.55127 0.32657 0.14337 2.30118 -2.44412 -0 -0 -1.06373 0.15851 0 0 0 0 0 -0.0511 0.33159 3.33967 0 -0.74252 0 0.73287 -0.28333 0.51666 -0.99962
ARG_1284 -6.23015 0.48487 6.01426 -0.73143 0.17984 0.39244 2.13637 -2.66252 -0.00037 -0.00148 -2.56359 0.4791 0 0 0 -0.28962 0 0.10688 0.16616 3.55446 0 0.01069 0 -1.2888 -0.49688 0.41327 -0.3265
GLU_1285 -2.54756 0.10913 2.74153 -0.45432 0.19937 1.40164 0.74961 -1.24343 -0.02234 -0.14312 -0.22406 -2.96162 0 0 0 0 0 -0.07871 0.03817 0 3.83138 -0.34034 0 -2.7348 -0.63301 0.50345 -1.80902
GLU_1286 -5.1785 0.29782 6.87868 -0.35025 0.09776 0.67266 2.32152 -2.82297 -0.06595 -0.38137 -2.64262 -0.83207 0 0 0 -0.28839 0 0.20835 0.04883 0 3.07848 0.12185 0 -2.7348 -0.30936 0.52789 -1.35244
LEU_1287 -7.88446 1.27026 3.6307 -0.5138 0.27546 0.14505 1.70121 -2.59303 -0.07245 -0.37025 -0.50803 0.14473 0 0 0 0 0 0.29813 0.10735 0.08104 0 -0.05328 0 0.18072 -0.06308 0.51141 -3.71232
ASP_1288 -4.00696 0.62282 5.18266 -0.11661 0.01477 0.36064 1.30196 -2.11641 -0 -0 -1.0111 -0.4321 0 0 0 -0.30028 0 -0.09232 0.04782 0 1.9975 -0.03129 0 -2.3716 -0.31752 0.4868 -0.78122
ASP_1289 -6.79818 0.94475 8.47277 -0.12051 0.09657 0.38188 3.99197 -3.56267 -0.01958 -0.1338 -6.9859 -0.36534 0 0 -0.66796 -0.28962 0 -0.04966 0.1912 0 2.73746 -0.46329 0 -2.3716 -0.41821 0.81684 -4.61289
VAL_1290 -7.07513 1.289 3.30366 -0.27681 0.15125 0.05455 1.95864 -2.35165 -1e-05 -0.00021 -0.18011 0.34373 0 0 0 0 0 0.11338 0.04128 0.20658 0 -0.04531 0 1.9342 -0.49822 1.33076 0.29959
ASP_1291 -4.21132 0.85731 4.3057 -0.12105 0.04977 0.38459 1.99293 -2.03354 -0.00788 -0.04358 -1.18899 -0.16772 0 0 0 -0.65637 0 -0.06956 0.05881 0 2.34786 -0.35276 0 -2.3716 -0.71094 1.21667 -0.72165
LEU_1292 -5.48485 0.60895 4.3045 -0.48115 0.15516 0.11815 2.64841 -2.11279 -0.02246 -0.16173 -1.81704 0.15465 0 0 0 0 0 0.13218 0.02152 0.31141 0 -0.29661 0 0.18072 -0.59967 1.02543 -1.31522
GLY_1293 -4.96928 0.65786 3.13214 -6e-05 0 0 1.48297 -2.12585 -0.00037 -0.00148 -0.65673 -0.38295 0 0 0 0 0 -0.07083 0 0 0 0.25432 0 0.83697 -0.15383 0.64986 -1.34729
ARG_1294 -6.69211 0.44072 6.48207 -0.51086 0.07257 0.25387 2.87362 -2.92516 -0 -0 -4.92988 0.66575 0 0 0 -2.36206 0 0.0148 0.04239 2.4645 0 -0.0718 0 -1.2888 0.00233 0.45196 -5.01609
VAL_1295 -4.27826 0.66221 0.81362 -0.31706 0.21893 0.06752 0.30483 -0.95528 -0 -0 0.32067 -0.25949 0 0 0 0 0 -0.02296 0.0269 0.17233 0 -0.37491 0 1.9342 -0.13071 0.64597 -1.17149
GLU_1296 -4.52732 0.52246 4.74431 -0.44807 0.17368 0.90533 2.06747 -1.91314 -1e-05 -0.00014 -2.81408 -1.03968 0 0 -0.73381 -0.33554 0 -0.0659 0.00515 0 3.56369 0.07409 0 -2.7348 -0.12506 0.61364 -2.06772
GLY_1297 -0.86532 0.06095 1.18067 -0.0001 0 0 0.22827 -0.57921 -0.02222 -0.15241 0.62307 -0.41213 0 0 0 0 0 0.10372 0 0 0 0.26534 0 0.83697 0.75811 0.43678 2.46248
GLY_1298 -1.28668 0.235 2.04099 -6e-05 0 0 1.50146 -0.95778 -0 -0 -2.43301 -0.38035 0 0 -1.13703 0 0 -0.0824 0 0 0 0.25632 0 0.83697 0.81285 0.26402 -0.32969
GLY_1299 -1.43503 0.14094 2.09071 -0.00025 0 0 0.98665 -1.00227 -0.04079 -0.30649 -0.62857 -0.16389 0 0 0 0 0 -0.05214 0 0 0 -1.07329 0 0.83697 0.09189 0.16721 -0.38835
GLN_1300 -1.17208 0.02225 1.37167 -0.66431 0.10547 0.66938 0.28892 -0.68184 -0 -0 0.33083 -0.69863 0 0 0 0 0 0.07962 0.01052 0 2.32115 0.03549 0 -0.18838 0.31125 0.20373 2.34504
SER_1301 -1.53225 0.32211 1.76843 -0.02745 0 0.04358 0.70182 -0.8756 -0.02767 -0.24025 -0.67739 -0.86997 0 0 0 0 0 0.01181 0.00011 1.18465 0 0.11926 0.60053 -0.77834 0.26482 0.56171 0.54991
ALA_1302 -1.07788 0.23402 0.81752 -0.02379 0 0 0.25413 -0.50858 -0 -0 0.78949 -0.19185 0 0 0 0 0 -0.00523 0 0 0 -0.04484 0 1.8394 -0.16702 0.502 2.41736
GLY_1303 -1.14114 0.04663 1.12688 -0.0023 0 0 0.39882 -0.53435 -0.0091 -0.08617 -0.02597 -0.39819 0 0 0 0 0 -0.09074 0 0 0 -1.34885 0 0.83697 0.07563 0.15595 -0.99593
ARG_1304 -1.28718 0.33616 1.27293 -0.51031 0.05673 0.26982 0.20195 -0.49415 -0.00692 -0.09348 -0.23613 0.60572 0 0 0 0 0 -0.09125 0.00593 2.00564 0 0.0318 0 -1.2888 0.04887 0.78611 1.61345
PRO_1305 -1.9233 0.30665 1.63236 -0.19365 0.00396 0.1385 0.58937 -0.62274 -0.00692 -0.09348 -0.40423 0.02147 0 0 0 0 0 0.17115 0.0014 0.37242 0 -0.74838 0 -2.4119 -0.36368 0.95059 -2.58044
ASP_1306 -2.00478 0.04952 3.82309 -0.22767 0.04838 0.79418 1.65596 -1.53945 -0 -0 -2.48585 -1.59696 0 0 0 -1.70569 0 -0.05618 0.35943 0 1.82837 -0.59015 0 -2.3716 -0.20018 0.56449 -3.6551
GLU_1307 -2.79513 0.20687 2.66557 -0.32407 0.05562 0.42369 0.43895 -1.18045 -0.00043 -0.00996 -0.24837 -0.40009 0 0 0 0 0 -0.07642 0.00661 0 2.9084 0.14559 0 -2.7348 -0.04215 0.5146 -0.44597
ASP_1308 -4.80478 0.65589 3.93184 -0.11944 0.00752 0.35054 1.0299 -1.9379 -0.01726 -0.13457 0.17652 -0.60788 0 0 0 0 0 0.37023 0.03246 0 2.09141 -0.03445 0 -2.3716 -0.18429 1.11881 -0.44705
PRO_1309 -4.18303 0.62665 1.96616 -0.11986 0.00139 0.0875 0.76614 -1.01164 -0.0228 -0.15402 0.2049 0.24975 0 0 0 0 0 -0.09041 0.25541 0.10691 0 -1.00024 0 -2.4119 -0.51449 1.26213 -3.98143
LEU_1310 -7.63708 1.34866 1.21553 -0.61386 0.27948 0.15245 1.28013 -2.10608 -0.01197 -0.15546 -0.49164 0.42301 0 0 0 0 0 -0.00576 0.00988 0.58286 0 -0.18176 0 0.18072 -0.54154 0.73815 -5.53428
ASN_1311 -7.91366 1.13516 6.86295 -0.18158 0.05322 0.27379 2.61487 -3.48456 -0.01489 -0.16568 -1.82805 -0.44547 0 0 -0.20625 -0.30028 0 0.01034 0.03232 0 2.11356 -0.2318 0 -0.93687 -0.27291 0.6646 -2.22117
LYS_1312 -4.68845 0.53302 5.48 -0.52899 0.14714 0.37016 1.64895 -2.22546 -0 -0 -2.52525 0.07257 0 0 -0.20625 -0.28839 0 0.02019 0.15316 3.12802 0 0.00525 0 -1.5107 -0.2197 0.43657 -0.19817
SER_1313 -1.41195 0.10789 1.30217 -0.02834 0.01898 0.02854 0.24522 -0.5729 -0 -0 -0.13418 0.0532 0 0 0 0 0 0.06875 0.00041 0.05933 0 0.46319 0.60018 -0.77834 0.25282 0.38112 0.65608
VAL_1314 -5.27198 0.95401 1.53078 -0.37833 0.32015 0.09286 1.02585 -1.67266 -0.00226 -0.00671 0.2139 -0.27771 0 0 0 0 0 0.20964 0.03687 1.10784 0 -0.71227 0 1.9342 0.52641 1.1011 0.73168
PRO_1315 -6.6447 1.17135 3.50119 -0.12928 0.00735 0.09448 1.78603 -1.83106 -0 -0 -2.08574 0.19391 0 0 0 0 0 0.17307 0.01902 0.24834 0 -0.93912 0 -2.4119 -0.29839 1.5324 -5.61307
ALA_1316 -6.00484 1.123 2.46578 -0.02386 0 0 2.40304 -2.42322 -0.00043 -0.00996 -2.49906 -0.36122 0 0 -0.43743 0 0 -0.06262 0 0 0 -0.34087 0 1.8394 -0.5741 0.88122 -4.02518
GLY_1317 -3.57685 0.4143 3.16197 -5e-05 0 0 1.49355 -1.83505 -0 -0 -0.66237 -0.40101 0 0 0 0 0 -0.08153 0 0 0 0.1364 0 0.83697 0.43981 0.29422 0.22036
ARG_1318 -7.938 0.51841 6.85231 -0.77053 0.1994 0.48101 3.30772 -3.28105 -0.00565 -0.03175 -1.73483 0.40431 0 0 0 -0.68983 0 -0.01843 0.25677 2.40391 0 -0.09825 0 -1.2888 0.3851 0.23605 -0.81215
TYR_1319 -9.92162 1.08335 5.23872 -0.73907 0.01998 0.23609 3.55327 -3.59706 -0.00812 -0.06525 -2.53977 -0.30522 0 0 0 0 0 0.00598 0.32007 0 1.9217 -0.20578 0.04183 1.2797 -0.24566 0.44463 -3.48225
PHE_1320 -6.4769 0.57039 5.47682 -0.78649 0.02781 0.23811 2.53232 -2.88357 -0 -0 -2.14517 -0.06488 0 0 0 0 0 0.11235 0.03328 0 1.80347 -0.48347 0 1.0402 0.02762 0.52884 -0.44927
ALA_1321 -5.27011 0.40067 3.73116 -0.02104 0 0 2.26215 -2.54997 -0.01437 -0.07115 -1.57272 -0.34484 0 0 0 0 0 0.00925 0 0 0 -0.21147 0 1.8394 -0.12311 0.4704 -1.46575
ALA_1322 -4.57321 0.7171 3.23238 -0.02197 0 0 2.82975 -2.31455 -0 -0 -2.26546 -0.36332 0 0 0 0 0 -0.07603 0 0 0 -0.34728 0 1.8394 -0.53049 0.42882 -1.44485
LEU_1323 -6.52537 0.86374 3.70315 -0.52933 0.28559 0.15513 1.96238 -2.26102 -0 -0 -1.72891 0.18865 0 0 0 0 0 -0.00377 0.01109 0.15295 0 0.07092 0 0.18072 -0.19967 0.48334 -3.19041
ARG_1324 -4.43315 0.56142 3.80719 -0.47134 0.07782 0.25732 1.79 -1.91412 -0 -0 -1.21323 0.28627 0 0 0 0 0 -0.02707 0.2373 2.05168 0 -0.126 0 -1.2888 -0.01149 0.41508 -0.00111
GLY_1325 -3.33098 0.86793 3.30099 -6e-05 0 0 1.94807 -1.72352 -0.01437 -0.07115 -1.85735 -0.29275 0 0 0 0 0 -0.11774 0 0 0 0.56951 0 0.83697 5.55165 2.05055 7.71775
PRO_1326 -4.85454 1.27409 3.79369 -0.06964 0 0.04382 1.61128 -1.65163 -0.00094 -0.00722 -1.5846 0.60402 0 0 0 0 0 -0.16309 0.09089 0.20097 0 -0.81597 0 -2.4119 5.95619 2.23594 4.25135
GLU_1327 -2.87485 0.43202 3.01283 -0.31801 0.07653 0.43002 1.16957 -1.31844 -0 -0 -0.51017 -0.48631 0 0 0 0 0 -0.21359 0.00202 0 3.6028 -0.21519 0 -2.7348 0.37453 0.57482 1.0038
LEU_1328 -7.76683 1.38252 4.73887 -0.51776 0.27275 0.14318 3.48719 -2.68073 -0 -0 -2.21759 0.15093 0 0 0 0 0 0.19147 0.12512 0.07481 0 -0.03593 0 0.18072 0.1126 0.56317 -1.79553
ASP_1329 -6.07258 0.66759 9.58078 -0.25449 0.00734 0.82647 5.04557 -3.94715 -0.02111 -0.16001 -7.48217 0.13522 0 0 -0.66676 -1.39472 0 -0.05235 0.00976 0 3.42589 -0.01658 0 -2.3716 -0.18446 0.61585 -2.30951
GLU_1330 -5.78932 0.76895 5.70648 -0.3 0.06463 0.38768 2.49301 -2.75979 -0.00047 -0.00507 -2.76966 -0.43266 0 0 0 -0.31099 0 -0.0514 0.09622 0 3.97777 -0.3197 0 -2.7348 -0.4919 0.49201 -1.97901
VAL_1331 -7.35793 0.76502 4.60949 -0.30687 0.22144 0.07056 2.88295 -2.81561 -5e-05 -0.00081 -2.32574 -0.13825 0 0 0 0 0 -0.03015 0.00342 0.13519 0 -0.33557 0 1.9342 -0.37826 0.39011 -2.67685
ARG_1332 -8.75809 0.50246 10.9185 -1.19711 0.30262 0.76981 4.57015 -4.61717 -0.06465 -0.43081 -5.76083 0.21156 0 0 0 -1.39472 0 0.18322 0.16906 2.25039 0 -0.15043 0 -1.2888 0.01322 0.55218 -3.2195
ASP_1333 -3.92929 0.23854 5.79127 -0.10151 0.01001 0.31572 1.60463 -2.61891 -0 -0 -2.14015 -0.23062 0 0 0 0 0 -0.0168 0.47814 0 1.91405 0.1858 0 -2.3716 0.00029 0.8651 -0.00534
TYR_1334 -5.37531 0.40424 4.62646 -0.56074 0.21922 0.26045 1.99938 -2.33903 -0 -0 -2.07641 -0.31905 0 0 0 -0.31099 0 -0.04336 0.05102 0 3.03277 0.07238 0.34633 1.2797 -0.18969 0.83893 1.91631
GLU_1335 -4.03266 0.39677 3.72872 -0.43677 0.06573 0.88855 1.1685 -1.72562 -0 -0 -1.43458 -0.38231 0 0 0 0 0 -0.06024 0.00423 0 2.77571 -0.03079 0 -2.7348 -0.36496 0.5284 -1.64611
ASP_1336 -2.19135 0.14288 3.03697 -0.2558 0.05129 0.84404 1.09411 -1.39523 -0.00461 -0.0132 -1.10697 -0.4415 0 0 0 0 0 -0.05363 0.04704 0 2.02836 -0.59147 0 -2.3716 -0.37381 0.26589 -1.2886
ILE_1337 -6.99105 1.18092 2.25881 -0.48917 0.49251 0.11276 1.86462 -1.82512 -0.04238 -0.24328 -1.8476 -0.05031 0 0 0 0 0 -0.01401 0.00752 0.37407 0 -0.70404 0 0.73287 -0.39365 0.4131 -5.16342
LEU_1338 -1.54858 0.04551 0.87026 -0.53091 0.23799 0.16129 0.03052 -0.53951 -0.00461 -0.0132 -0.18053 0.12426 0 0 0 0 0 0.04915 0.02392 0.44211 0 -0.01227 0 0.18072 -0.02319 0.59323 -0.09383
LEU_1339 -5.64663 1.55889 1.67429 -0.44185 0.29649 0.06494 0.99253 -1.3369 -0.04573 -0.2608 -0.79456 0.24218 0 0 0 0 0 -0.00731 0.26385 0.5381 0 -0.0001 0 0.18072 0.43083 1.46598 -0.82508
PRO_1340 -4.00059 0.76767 3.43111 -0.11222 2e-05 0.08066 1.02319 -1.33209 -0.02111 -0.16001 -2.09034 0.32939 0 0 0 0 0 0.02335 0.06646 0.18347 0 -1.16506 0 -2.4119 -0.13882 1.47012 -4.05671
LYS_1341 -5.05464 0.45148 6.89562 -0.41057 0.06538 0.21015 2.68478 -2.63165 -0 -0 -4.53493 0.65947 0 0 -0.66796 -0.73191 0 -0.06497 0.01769 1.94669 0 0.05388 0 -1.5107 -0.61512 0.54693 -2.69038
ASP_1342 -4.76805 0.54764 6.8975 -0.12049 0.03726 0.38986 3.04023 -2.73499 -0.01748 -0.17747 -4.76631 -0.52623 0 0 -0.66676 -0.73191 0 0.36505 0.04842 0 2.4844 -0.03614 0 -2.3716 -0.20153 0.75187 -2.55671
GLU_1343 -5.03368 0.41415 4.96728 -0.42595 0.05096 0.55446 1.4814 -2.28719 -0.01941 -0.12096 -1.64064 -0.89611 0 0 0 0 0 -0.07858 0.01085 0 3.79545 -0.06982 0 -2.7348 -0.19943 0.95509 -1.27692
VAL_1344 -6.88682 1.16838 1.56254 -0.33957 0.35854 0.0746 1.47904 -1.80013 -0.03502 -0.24695 0.29311 -0.50278 0 0 0 0 0 0.16397 0.09616 2.27185 0 -0.49104 0 1.9342 -0.51711 0.96046 -0.45657
TRP_1345 -11.654 1.99424 1.27418 -1.11942 0.19236 0.53778 1.15812 -2.34474 -0 -0 0.42922 -0.27881 0 0 0 0 0 0.30194 0.06389 0 2.13655 -0.11927 0 1.6906 3.03448 2.63001 -0.07286
PRO_1346 -4.42145 1.03268 0.7985 -0.08619 7e-05 0.05346 0.15738 -0.54581 -0 -0 0.03429 0.70534 0 0 0 0 0 -0.11679 0.04873 0.48907 0 -0.10423 0 -2.4119 3.03271 2.60364 1.26948
PHE_1347 -7.05907 0.78805 1.25837 -0.57488 0.03596 0.34009 1.28444 -1.49848 -0 -0 0.2428 0.02231 0 0 0 0 0 0.10854 0.09233 0 2.15542 -0.16885 0 1.0402 -0.20038 0.73149 -1.40165
LEU_1348 -4.5866 0.84685 0.18081 -0.49212 0.25363 0.14594 0.4625 -0.88356 -0.01099 -0.04425 0.29477 0.02779 0 0 0 0 0 0.16108 0.04235 0.74764 0 0.31344 0 0.18072 1.23544 0.63081 -0.49375
LEU_1349 -4.82882 0.56436 1.42002 -0.73223 0.30162 0.28396 0.53394 -1.20288 -0 -0 0.4989 -0.00662 0 0 -0.40564 0 0 0.36637 0.02015 1.99373 0 0.24184 0 0.18072 1.29509 0.87808 1.4026
ARG_1350 -7.02608 0.68927 3.9614 -0.98821 0.34319 0.78096 1.73233 -2.0826 -0.01514 -0.09694 0.00121 -0.18536 0 0 -0.40564 0 0 0.04819 0.01478 2.86219 0 -0.19387 0 -1.2888 0.25441 1.21408 -0.38066
PHE_1351 -8.22345 1.72923 0.73184 -0.5586 0.02393 0.27403 0.72974 -1.5474 -0 -0 0.06312 -0.06849 0 0 0 0 0 0.44372 0.35535 0 2.34189 -0.21789 0 1.0402 0.49065 1.72949 -0.66264
PRO_1352 -4.42892 0.8291 3.39525 -0.14384 0.00068 0.10576 1.25226 -1.38836 -0.01872 -0.09979 -2.07691 0.13205 0 0 0 0 0 0.15078 0.0054 0.20625 0 -1.10161 0 -2.4119 -0.06599 1.62122 -4.0373
ILE_1353 -6.20074 1.08633 1.96607 -0.50864 0.4709 0.106 1.89261 -1.74255 -0 -0 -1.1203 -0.05742 0 0 0 0 0 -0.03851 0.02836 0.91799 0 -0.10547 0 0.73287 -0.33196 0.88379 -2.02069
GLY_1354 -2.38808 0.28941 2.40928 -4e-05 0 0 1.05673 -1.27598 -0 -0 -0.79986 -0.4056 0 0 0 0 0 -0.24547 0 0 0 0.27548 0 0.83697 0.3818 0.47587 0.6105
CYS_1355 -7.0991 1.69522 3.52066 -0.08653 0.00029 0.05201 2.56657 -2.04189 -0.02544 -0.11201 -2.58583 0.05292 0 0 0 0 0 -0.07093 0.02094 0.49943 0 0.26487 0 3.6196 0.12075 0.50156 0.8931
PHE_1356 -11.1454 1.82147 3.25642 -0.53659 0.01728 0.22045 3.16751 -2.76574 -0.01872 -0.09979 -2.22943 -0.11883 0 0 0 0 0 0.04581 0.17105 0 2.53752 0.12653 0 1.0402 -0.26234 0.61562 -4.15698
GLY_1357 -3.75777 0.58504 3.84849 -5e-05 0 0 1.99257 -2.05431 -0 -0 -2.05769 -0.43054 0 0 0 0 0 -0.08791 0 0 0 0.51213 0 0.83697 -0.04336 0.39044 -0.26599
VAL_1358 -6.45774 0.6916 2.46496 -0.31004 0.22022 0.07009 2.31812 -2.21766 -0 -0 -1.77567 -0.17713 0 0 0 0 0 0.0569 0.00343 0.09309 0 -0.33425 0 1.9342 -0.01523 0.25131 -3.18383
CYS_1359 -7.7051 0.6773 4.39301 -0.06817 0.00817 0.07244 2.31909 -2.58964 -0.06708 -0.29751 -1.81239 -0.43302 0 0 0 0 0 0.00318 0.01046 1.38749 0 0.29621 0 3.6196 0.02782 0.54917 0.39102
LEU_1360 -8.83253 1.09929 3.4328 -0.48014 0.17037 0.09788 2.76098 -2.83307 -0.01355 -0.15196 -2.08275 0.21541 0 0 0 0 0 0.05322 0.03031 0.54565 0 -0.21722 0 0.18072 -0.00167 1.20534 -4.82092
GLY_1361 -5.04553 0.53415 5.19369 -5e-05 0 0 2.71324 -2.76399 -0 -0 -2.06923 -0.38626 0 0 0 0 0 -0.02459 0 0 0 -0.05715 0 0.83697 0.69687 0.91579 0.54391
LEU_1362 -9.28703 0.62946 3.53003 -0.4932 0.24497 0.11917 2.66779 -3.14678 -0 -0 -1.88144 0.25786 0 0 0 0 0 0.00086 0.05419 0.29328 0 -0.29539 0 0.18072 0.59022 0.28864 -6.24665
GLY_1363 -4.68349 0.41702 4.44328 -5e-05 0 0 2.49301 -2.55572 -0 -0 -2.60692 -0.40534 0 0 0 0 0 -0.05258 0 0 0 0.15592 0 0.83697 0.41585 0.24778 -1.29427
SER_1364 -6.95191 0.33001 6.76709 -0.03614 0.00089 0.03861 3.74841 -3.3217 -0.02353 -0.15795 -3.77694 -0.29401 0 0 0 -0.58371 0 0.31334 0.08886 0.24603 0 0.0596 1.78666 -0.77834 0.29576 0.40876 -1.84023
GLN_1365 -8.76541 1.00133 6.05312 -0.28362 0.03385 0.24313 3.48408 -3.59869 -0 -0 -2.32591 -0.51334 0 0 0 0 0 0.11377 0.25065 0 3.20272 -0.21621 0 -0.18838 -0.46602 0.57177 -1.40316
ALA_1366 -5.81266 0.6821 3.36658 -0.02063 0 0 2.52472 -2.68538 -0 -0 -1.98819 -0.36976 0 0 0 0 0 -0.00142 0 0 0 -0.26214 0 1.8394 -0.42175 0.41612 -2.733
ILE_1367 -7.77954 1.11643 3.00949 -0.5257 0.64493 0.1049 2.54846 -2.61058 -0 -0 -1.80984 -0.10516 0 0 0 0 0 -0.05473 0.10018 0.59798 0 -0.43303 0 0.73287 -0.27137 0.76016 -3.97455
LEU_1368 -8.46289 1.04768 4.53633 -0.67406 0.21254 0.24115 2.89885 -3.13534 -0 -0 -1.83725 0.10411 0 0 0 0 0 0.26503 0.04061 1.02799 0 -0.25562 0 0.18072 -0.15791 0.90235 -3.06572
TRP_1369 -11.1712 1.55134 5.58474 -1.52302 0.30681 0.72371 2.87534 -3.73626 -0 -0 -1.24956 -0.29129 0 0 0 0 0 0.02495 0.04987 0 1.72936 -0.27073 0 1.6906 -0.16413 0.75692 -3.11254
GLY_1370 -3.8881 0.52179 3.84216 -5e-05 0 0 1.73198 -2.26019 -0.02668 -0.15704 -1.27905 -0.40671 0 0 0 0 0 -0.03624 0 0 0 0.2675 0 0.83697 0.50864 0.50438 0.15934
ALA_1371 -3.86393 0.27547 1.99663 -0.02127 0 0 1.80601 -1.76171 -0.00913 -0.13077 -1.13273 -0.35331 0 0 0 0 0 0.05392 0 0 0 -0.36386 0 1.8394 0.28994 0.24121 -1.13412
LEU_1372 -7.84143 0.89091 3.72043 -0.54651 0.28262 0.17204 2.34884 -2.58855 -0.01215 -0.04324 -2.2991 0.12422 0 0 0 0 0 0.21064 0.41338 0.1283 0 -0.15189 0 0.18072 -0.53379 0.62955 -4.91503
ALA_1373 -3.8062 0.16995 2.7639 -0.02321 0 0 1.95611 -1.87156 -0 -0 -0.96999 -0.3716 0 0 0 0 0 -0.07522 0 0 0 -0.40269 0 1.8394 -0.61573 0.55977 -0.84706
ALA_1374 -2.30828 0.27092 2.41574 -0.02863 0.01028 0 0.95421 -1.28874 -0.02668 -0.15704 -1.60374 -0.42137 0 0 -0.905 0 0 0.03646 0 0 0 0.17982 0 1.8394 -0.5632 0.28967 -1.30617
SER_1375 -5.11431 0.69345 6.12949 -0.02151 0 0.01894 3.08747 -2.72328 -0.0093 -0.13292 -3.52389 0.32911 0 0 0 -0.28997 0 0.02524 0.06115 0.54188 0 -0.13309 1.03889 -0.77834 0.13617 1.21667 0.55184
PRO_1376 -4.12172 1.07128 2.61184 -0.06537 0 0.04103 1.42018 -1.29103 -0 -0 -0.66555 0.60162 0 0 0 0 0 -0.10917 0.0926 0.16404 0 -0.74661 0 -2.4119 0.66051 1.35974 -1.38851
ALA_1377 -3.25974 0.40574 1.614 -0.0242 0 0 0.88951 -1.1844 -0 -0 0.35651 -0.38285 0 0 0 0 0 -0.06666 0 0 0 -0.36167 0 1.8394 0.17495 0.46905 0.46965
MET_1378 -8.95008 0.85949 4.86351 -0.43037 0.12969 0.28292 2.52169 -2.72992 -0.02019 -0.12126 -2.94856 -0.23283 0 0 0 0 0 -0.0423 0.14819 2.4404 0 0.29383 0 0.60916 0.3895 0.41284 -2.52432
ARG_1379 -6.19954 0.53876 5.70789 -0.60842 0.08033 0.3414 2.69095 -2.69933 -0 -0 -2.67702 0.25696 0 0 -0.905 0 0 -0.08333 0.07215 2.43041 0 -0.19415 0 -1.2888 0.2484 0.62094 -1.66741
PHE_1380 -3.52259 0.31169 2.39521 -0.64404 0.05954 0.32994 0.9467 -1.33776 -0.00018 -0.00215 -0.98961 -0.02324 0 0 0 0 0 0.14353 0.10479 0 2.02597 -0.09172 0 1.0402 -0.47126 0.47889 0.7539
LEU_1381 -5.02961 0.46413 2.90586 -0.47454 0.1921 0.10027 1.87997 -1.79803 -0 -0 -0.20741 0.14764 0 0 0 0 0 0.01875 0.06023 0.52767 0 -0.26037 0 0.18072 -0.07563 0.50074 -0.8675
ARG_1382 -3.30867 0.20723 3.09643 -0.47741 0.08579 0.29514 1.32994 -1.55459 -0 -0 -0.4929 -0.11318 0 0 0 0 0 0.03873 0.03315 1.75748 0 -0.05574 0 -1.2888 0.06617 0.73164 0.35043
VAL_1383 -5.31421 0.7645 2.43004 -0.3162 0.25477 0.07153 1.73139 -1.77911 -0.00804 -0.07802 -1.89297 -0.39868 0 0 0 0 0 0.26219 0.02556 0.12682 0 0.13034 0 1.9342 0.04239 0.62926 -1.38424
THR_1384 -6.33178 1.36607 4.29274 -0.11681 0.13686 0.0477 2.56542 -2.48198 -0 -0 0.15025 -1.0224 0 0 0 0 0 0.26307 0.02547 0.5945 0 0.21256 2.2423 -1.0874 5.79941 1.79779 8.45375
PRO_1385 -3.27396 0.88526 2.28392 -0.08375 0 0.05026 0.67444 -0.99864 -0 -0 0.19285 0.59033 0 0 0 0 0 -0.13563 0.00405 0.50463 0 -0.48124 0 -2.4119 5.53886 1.84702 5.18651
MET_1386 -4.6845 0.46116 4.10464 -0.34901 0.09617 0.12566 2.51642 -2.14837 -0.00147 -0.01488 -1.91895 -0.20888 0 0 0 0 0 -0.05356 0.07759 1.7061 0 0.31388 0 0.60916 0.43179 0.52699 1.58992
ILE_1387 -7.36928 0.76985 3.57845 -0.50182 0.56692 0.10102 2.62661 -2.55545 -1e-05 -0.00012 -1.45238 -0.00858 0 0 0 0 0 0.0331 0.01863 0.55659 0 -0.36843 0 0.73287 0.62164 0.6166 -2.03381
ASN_1388 -7.19738 0.55896 5.34897 -0.28764 0.00433 0.56991 2.26179 -3.01566 -0 -0 -1.35146 -0.73118 0 0 0 0 0 -0.08335 0.11503 0 3.30072 0.07767 0 -0.93687 0.00432 0.67506 -0.68679
LEU_1389 -5.87626 0.55458 5.5339 -0.49196 0.23496 0.10909 2.57918 -2.87447 -0.01026 -0.0484 -1.79822 0.17365 0 0 0 0 0 -0.04396 0.01112 0.42711 0 -0.23282 0 0.18072 0.02466 0.5589 -0.98849
ALA_1390 -5.29323 0.4509 3.69798 -0.01991 0 0 2.34138 -2.49323 -0 -0 -2.03949 -0.36951 0 0 0 0 0 -0.0402 0 0 0 -0.23033 0 1.8394 -0.08949 0.57342 -1.6723
VAL_1391 -8.71152 1.68124 3.2277 -0.35706 0.23948 0.08335 2.45653 -3.19033 -0.00147 -0.01488 -1.79763 0.14645 0 0 0 0 0 -0.03879 0.10535 1.16177 0 -0.2816 0 1.9342 -0.19847 1.05229 -2.5034
TRP_1392 -9.42275 0.86309 4.32105 -1.53522 0.23967 0.76177 3.01327 -3.39591 -1e-05 -0.00012 -2.76114 -0.19967 0 0 -0.84796 0 0 -0.02625 0.1701 0 1.78553 -0.12265 0 1.6906 -0.04182 1.21111 -4.29731
LEU_1393 -5.62604 0.35665 4.36569 -0.48437 0.21743 0.11544 2.47549 -2.58025 -0 -0 -2.55514 0.24242 0 0 0 0 0 0.11601 0.07049 0.33511 0 -0.27647 0 0.18072 -0.17048 0.65855 -2.55876
LEU_1394 -8.48367 1.19345 3.9715 -0.49318 0.2386 0.11594 3.3251 -3.08822 -0.01026 -0.0484 -1.93513 0.2159 0 0 0 0 0 0.05095 0.1068 0.3748 0 -0.27561 0 0.18072 -0.29538 0.46031 -4.39576
ALA_1395 -6.8867 0.50304 3.62251 -0.02241 0 0 2.68146 -2.89044 -0 -0 -2.72769 -0.38082 0 0 0 0 0 -0.00378 0 0 0 -0.31172 0 1.8394 -0.38036 0.43289 -4.52461
ALA_1396 -5.57624 0.72468 3.42151 -0.02177 0 0 2.60886 -2.70417 -0 -0 -2.20867 -0.33744 0 0 0 0 0 -0.00773 0 0 0 -0.04857 0 1.8394 -0.28908 0.29936 -2.29986
ALA_1397 -3.63553 0.08715 3.39881 -0.02198 0 0 2.27512 -2.15883 -0 -0 -2.12904 -0.36954 0 0 0 0 0 -0.00993 0 0 0 -0.25873 0 1.8394 -0.2646 0.21848 -1.02922
VAL_1398 -6.88875 0.75258 4.147 -0.30823 0.21043 0.06882 3.02205 -2.87796 -0.0107 -0.06719 -1.94785 -0.06824 0 0 0 0 0 -0.04578 0.00274 0.05112 0 -0.40191 0 1.9342 -0.183 0.35652 -2.25416
LEU_1399 -8.18499 0.79343 4.37603 -0.6907 0.28728 0.27272 2.85967 -2.96652 -0.02126 -0.09073 -2.37829 0.02913 0 0 0 0 0 -0.03696 0.15734 0.90635 0 -0.20152 0 0.18072 -0.00199 0.65229 -4.058
ALA_1400 -5.02009 0.61727 4.1037 -0.02095 0 0 2.6286 -2.70154 -0.00475 -0.03274 -1.89792 -0.34874 0 0 0 0 0 -0.02526 0 0 0 -0.08127 0 1.8394 -0.09131 0.56392 -0.47168
ALA_1401 -5.23636 0.25262 3.36646 -0.02136 0 0 2.71397 -2.51597 -0 -0 -2.83116 -0.34422 0 0 0 0 0 -0.04655 0 0 0 -0.2025 0 1.8394 -0.22805 0.32345 -2.93027
THR_1402 -8.55488 0.83403 5.33418 -0.11501 0.0436 0.04881 3.12399 -3.28994 -0 -0 -2.87551 -0.69558 0 0 0 0 0 -0.02881 0.00203 0.98743 0 0.04639 2.31057 -1.0874 -0.14504 0.31523 -3.74589
SER_1403 -6.63453 0.35239 6.62609 -0.0349 0 0.07798 3.85507 -3.24518 -0.01636 -0.09893 -4.0039 -0.59508 0 0 0 -0.68983 0 -0.01347 0.01478 0.64393 0 0.34238 0.73253 -0.77834 0.20405 0.41283 -2.84851
VAL_1404 -6.84013 0.83429 3.50988 -0.26401 0.12561 0.04298 2.8182 -2.75989 -0.01561 -0.12599 -1.65401 0.33633 0 0 0 0 0 -0.04199 0.0045 0.89632 0 -0.11408 0 1.9342 0.10864 0.53179 -0.673
THR_1405 -7.68525 1.04514 5.8177 -0.20904 0.19371 0.07753 3.27555 -3.16471 -0.00475 -0.03274 -3.20407 -0.1022 0 0 0 0 0 0.06037 0.20075 0.14419 0 -0.00579 2.2557 -1.0874 -0.01699 0.68714 -1.75517
TYR_1406 -9.55537 0.89904 5.15361 -0.80444 0.03852 0.27867 3.13076 -3.16136 -0.0053 -0.0855 -2.64085 -0.31485 0 0 0 0 0 0.06341 6e-05 0 2.31882 -0.25639 0.01702 1.2797 -0.00282 0.85169 -2.79557
ALA_1407 -5.4471 0.42042 5.39054 -0.02181 0 0 3.12557 -3.05376 -0.00473 -0.022 -2.32872 -0.35349 0 0 0 0 0 0.1031 0 0 0 -0.28219 0 1.8394 -0.22326 0.67595 -0.18208
LEU_1408 -9.45778 1.16843 5.43593 -0.49587 0.26009 0.11436 4.29176 -3.60182 -0.006 -0.04416 -3.20799 0.23502 0 0 0 0 0 0.03903 0.17941 0.40399 0 -0.26386 0 0.18072 -0.30991 0.44345 -4.63519
LYS_1409 -8.21902 1.06033 7.8176 -0.38301 0.037 0.21501 3.96336 -3.63527 -0 -0 -5.57749 -0.23645 0 0 0 0 0 -0.04905 0.25663 2.27199 0 -0.0183 0 -1.5107 -0.37249 0.51079 -3.86906
CYS_1410 -6.20941 0.78887 3.61556 -0.04956 0 0.01667 1.8308 -2.14287 -0.00293 -0.03456 -2.32038 0.02754 0 0 0 0 0 -0.01246 0.0444 0.28471 0 0.30039 0 3.6196 -0.07044 0.5662 0.25212
VAL_1411 -4.43836 0.26228 2.9467 -0.30815 0.26557 0.06961 1.32006 -1.84417 -0 -0 -0.92136 -0.21031 0 0 0 0 0 -0.01168 0.00125 0.19308 0 -0.47725 0 1.9342 0.24854 0.52013 -0.44987
PHE_1412 -6.89782 0.64772 0.65267 -0.91547 0.06321 0.31328 1.18622 -1.49408 -0.00473 -0.022 -0.48211 -0.05631 0 0 0 0 0 -0.01267 0.18652 0 2.60206 -0.16933 0 1.0402 0.29015 0.45314 -2.61937
TYR_1413 -6.81224 0.84858 2.69473 -0.57604 0.01825 0.26784 2.32858 -2.02489 -0 -0 -1.31025 -0.21442 0 0 0 0 0 0.56482 0.01827 0 2.57038 -0.07466 0.21123 1.2797 0.46298 0.72271 0.97557
PHE_1414 -5.5681 0.29447 5.00455 -0.94948 0.04725 0.39324 1.99078 -2.46267 -0.00893 -0.07872 -2.83347 -0.0685 0 0 0 0 0 -0.00032 0.05737 0 2.93165 -0.0328 0 1.0402 2.68694 1.21691 3.66036
GLU_1415 -4.08771 0.28649 4.82051 -0.21593 0.03144 0.29873 2.29509 -2.19996 -0.0233 -0.13423 -2.13889 -0.56374 0 0 0 0 0 -0.03712 0.01164 0 3.10162 -0.25645 0 -2.7348 2.28704 0.79026 1.53068
ALA_1416 -4.38463 0.29336 4.39697 -0.02161 0 0 1.50219 -2.25199 -0 -0 -0.56871 -0.36766 0 0 0 0 0 0.10275 0 0 0 -0.2277 0 1.8394 -0.34186 0.13674 0.10726
ILE_1417 -8.4483 1.53979 4.64927 -0.5456 0.46913 0.11942 2.01737 -2.83357 -0.00193 -0.02376 -1.37216 -0.17265 0 0 0 0 0 -0.01185 0.41484 0.65887 0 -0.42138 0 0.73287 -0.21753 1.38501 -2.06215
ARG_1418 -6.28928 0.50348 5.4154 -0.64198 0.08022 0.41113 2.72202 -2.69091 -0 -0 -2.02415 0.42786 0 0 0 0 0 0.00146 0.14343 2.44219 0 -0.15985 0 -1.2888 -0.2442 1.54706 0.35508
ARG_1419 -5.29368 0.39424 6.17209 -0.73483 0.08979 0.46822 2.29259 -2.94051 -0.0233 -0.13423 -2.35507 0.36096 0 0 0 0 0 -0.00472 0.01972 1.45505 0 -0.02754 0 -1.2888 -0.33743 0.36987 -1.51759
GLU_1420 -7.71781 0.60191 8.64656 -0.21505 0.03315 0.31345 4.02354 -3.79975 -0.00193 -0.02376 -4.37676 -0.62735 0 0 0 0 0 -0.00261 0.05963 0 3.01389 -0.32269 0 -2.7348 -0.42587 0.30036 -3.25588
PHE_1421 -7.98797 0.75981 2.84692 -1.00854 0.08901 0.41058 2.05764 -2.41703 -0 -0 -1.48737 0.08955 0 0 0 0 0 -0.01874 0.04206 0 1.97056 -0.20956 0 1.0402 -0.29213 0.34091 -3.77411
PHE_1422 -4.56839 0.27044 3.00045 -0.62302 0.0768 0.31543 1.72951 -1.74219 -0.01043 -0.04256 -1.56247 0.00941 0 0 0 0 0 0.16435 0 0 2.30106 -0.0016 0 1.0402 -0.06242 0.48691 0.78149
HIS_1423 -7.95918 0.96306 8.08392 -0.55195 0.04243 0.49111 3.6772 -3.64765 -0 -0 -3.46006 -0.71982 0 0 -2.15588 0 0 0.09058 0.00967 0 1.57936 -0.04961 0 -0.45461 -0.35679 1.19379 -3.22442
PRO_1424 -6.27502 1.19128 2.02795 -0.08936 0.00163 0.05516 0.62759 -1.09082 -0 -0 0.71301 0.67027 0 0 0 0 0 -0.07573 0.01679 0.56633 0 -0.42873 0 -2.4119 -0.51575 1.52069 -3.49661
VAL_1425 -6.44488 0.71248 3.6907 -0.29648 0.19838 0.0689 2.44689 -2.41859 -0.0074 -0.03251 -1.19076 -0.36109 0 0 -1.08188 0 0 0.00951 0.00718 0.26911 0 -0.49387 0 1.9342 -0.18042 0.81173 -2.35882
ARG_1426 -6.84605 0.6098 5.75516 -0.45532 0.07104 0.23589 2.70898 -2.66465 -0 -0 -1.96954 0.3247 0 0 -1.074 0 0 -0.0746 0.15369 2.09081 0 -0.18785 0 -1.2888 -0.20566 0.43618 -2.38023
VAL_1427 -8.12754 1.44755 3.79255 -0.3773 0.39046 0.09356 3.05914 -2.98389 -0 -0 -2.21388 -0.23714 0 0 0 0 0 -0.10203 0.02256 0.62728 0 0.39243 0 1.9342 -0.32558 0.50652 -2.10112
ASN_1428 -7.11792 0.62653 6.03239 -0.18992 0.03632 0.28426 2.56901 -3.19089 -0.00776 -0.10571 -1.97243 -0.33264 0 0 0 -0.74481 0 -0.02997 0.046 0 1.59297 0.01395 0 -0.93687 -0.14235 0.41304 -3.15681
PHE_1429 -7.22512 0.89967 3.47471 -0.60951 0.06885 0.31138 2.44973 -2.39785 -0.00666 -0.02864 -2.19489 0.03054 0 0 0 0 0 -0.06914 0.01957 0 2.46289 0.0709 0 1.0402 -0.27403 0.4036 -1.5738
PHE_1430 -9.65785 1.48989 2.10566 -0.68282 0.18147 0.31142 1.84899 -2.45741 -0.00615 -0.10801 -1.25992 -0.0788 0 0 0 0 0 -0.0097 0.37741 0 3.03539 0.19299 0 1.0402 -0.26465 0.59618 -3.3457
PHE_1431 -10.1728 1.39627 4.17105 -0.66815 0.22923 0.36974 2.79084 -2.92438 -0.00357 -0.0378 -2.48036 0.12929 0 0 0 0 0 -0.04171 0.00103 0 2.5446 -0.12989 0 1.0402 -0.14992 0.7438 -3.19249
THR_1432 -6.56257 1.10305 4.89346 -0.21577 0.18922 0.07914 2.71989 -2.74395 -0.03447 -0.34346 -2.09471 -0.31276 0 0 0 0 0 0.00547 0.00022 0.12105 0 -0.0081 2.32683 -1.0874 5.59644 1.87067 5.50223
PRO_1433 -6.61424 1.0282 2.87103 -0.06636 0 0.04162 1.36292 -1.57559 -0.00425 -0.06694 -1.46513 0.62503 0 0 0 0 0 -0.0965 0.01184 0.18292 0 -0.22646 0 -2.4119 5.72999 1.76556 1.09173
SER_1434 -6.0816 0.61809 5.56051 -0.02316 0 0.0224 2.78793 -2.8004 -0.02788 -0.26104 -2.26578 -0.30217 0 0 0 0 0 -0.03643 0.06453 0.49529 0 0.33623 0.95435 -0.77834 0.35158 0.51044 -0.87545
ILE_1435 -9.02178 1.1222 3.5266 -0.64919 0.51035 0.1366 2.90871 -2.94956 -0 -0 -1.94464 0.24931 0 0 0 0 0 -0.05668 0.08039 0.55655 0 -0.3837 0 0.73287 0.26718 0.62243 -4.29235
ALA_1436 -6.8031 0.5304 3.18839 -0.02092 0 0 2.41808 -2.74625 -0 -0 -2.1937 -0.33373 0 0 0 0 0 0.08622 0 0 0 -0.11496 0 1.8394 -0.11143 0.55126 -3.71035
ALA_1437 -5.75674 0.42597 3.55817 -0.02234 0 0 2.73752 -2.69889 -0.01466 -0.07815 -2.00297 -0.37378 0 0 0 0 0 -0.01708 0 0 0 -0.23702 0 1.8394 -0.30654 0.23817 -2.70894
MET_1438 -12.272 1.66975 5.25541 -0.36896 0.10811 0.11336 3.29856 -3.63475 -0 -0 -2.47561 -0.06594 0 0 0 0 0 0.18649 0.08147 1.75893 0 0.02114 0 0.60916 -0.2551 0.69655 -5.27341
PHE_1439 -10.4023 1.40709 2.9625 -0.6603 0.11585 0.24603 2.57532 -3.02792 -0 -0 -1.48361 -0.07717 0 0 0 0 0 0.00093 0.27505 0 2.74312 0.02871 0 1.0402 -0.14466 1.0473 -3.35389
LEU_1440 -8.56007 1.19322 4.04438 -0.68343 0.44726 0.24462 2.77165 -3.05471 -0 -0 -2.1576 0.11334 0 0 -0.84796 0 0 0.0371 0.28383 1.01995 0 -0.26181 0 0.18072 -0.2582 0.75027 -4.73745
ALA_1441 -7.07937 1.73883 3.98522 -0.02369 0 0 3.15217 -3.0503 -0 -0 -2.60539 -0.34827 0 0 0 0 0 -0.03191 0 0 0 -0.35531 0 1.8394 -0.47755 0.70301 -2.55317
ILE_1442 -8.82642 1.70811 3.26407 -0.50278 0.4602 0.10494 2.06035 -2.46766 -0.01054 -0.08646 -1.34608 -0.18013 0 0 0 0 0 -0.01985 0.01783 0.97839 0 -0.10164 0 0.73287 -0.37708 0.75074 -3.84116
GLY_1443 -4.08936 0.53861 3.32415 -5e-05 0 0 1.59222 -1.86886 -0 -0 -0.80079 -0.37142 0 0 0 0 0 -0.04905 0 0 0 0.237 0 0.83697 -0.05147 0.72041 0.01837
LEU_1444 -7.35152 1.74199 3.98248 -0.5514 0.28603 0.18017 2.1848 -2.59822 -0 -0 -2.3499 0.19505 0 0 0 0 0 0.43889 0.31788 0.31933 0 -0.29366 0 0.18072 1.61988 2.16396 0.4665
PRO_1445 -6.48465 1.71806 4.19871 -0.13616 0.00025 0.09604 2.14964 -1.99024 -0 -0 -2.01462 0.22637 0 0 0 0 0 -0.05555 0.01006 0.20332 0 -1.10853 0 -2.4119 1.22781 2.12649 -2.24488
ARG_1446 -5.27103 0.43962 4.78284 -0.95729 0.15454 0.71469 1.68198 -2.4528 -0 -0 -0.95037 0.40485 0 0 -1.19441 0 0 0.08303 0.05813 2.45681 0 0.0561 0 -1.2888 0.21127 0.95298 -0.11785
ALA_1447 -2.08941 0.46622 1.77862 -0.02284 0 0 0.89254 -1.04443 -0 -0 0.26312 -0.3836 0 0 0 0 0 0.00849 0 0 0 -0.31622 0 1.8394 0.31121 0.70788 2.41096
LEU_1448 -5.02758 0.66862 1.85443 -0.47373 0.17845 0.10841 1.42916 -1.64264 -0 -0 -0.61673 0.13966 0 0 0 0 0 -0.01901 0.21073 0.50508 0 -0.10763 0 0.18072 0.04373 0.39403 -2.1743
ALA_1449 -4.30587 0.95088 3.08827 -0.01919 0 0 1.51723 -2.16237 -0 -0 -0.14128 -0.07724 0 0 0 0 0 0.23225 0 0 0 0.09684 0 1.8394 0.39633 1.20854 2.62379
PRO_1450 -2.54991 0.57619 2.30444 -0.12214 2e-05 0.08854 1.09594 -1.16917 -0 -0 -1.14708 0.27203 0 0 0 0 0 -0.04125 0.01492 0.15646 0 -1.21212 0 -2.4119 -0.17334 1.10127 -3.21709
ALA_1451 -2.61711 0.22094 2.63264 -0.02355 0 0 1.35997 -1.31433 -0.00896 -0.05596 -0.96753 -0.35025 0 0 -1.19441 0 0 -0.09899 0 0 0 -0.26514 0 1.8394 -0.10662 0.40519 -0.5447
ASP_1452 -1.43341 0.1729 1.85494 -0.12664 0.02825 0.39415 0.41965 -0.88689 -0 -0 -0.23136 -0.28287 0 0 0 0 0 -0.07601 0.0191 0 2.62903 -0.47713 0 -2.3716 -0.16169 0.3274 -0.20217
GLY_1453 -2.3589 0.33082 2.85959 -0.00016 0 0 1.6401 -1.45197 -0.00896 -0.05596 -1.88678 -0.17175 0 0 0 0 0 -0.07626 0 0 0 -1.27728 0 0.83697 -0.02995 0.46624 -1.18425
ARG_1454 -4.78394 0.75218 4.25503 -0.57406 0.11819 0.37983 1.85891 -1.87371 -0.02627 -0.1596 -1.9364 0.00205 0 0 0 0 0 0.04259 0.1824 2.562 0 -0.04119 0 -1.2888 1.90086 0.90702 2.27707
ALA_1455 -3.4126 0.48399 2.85102 -0.02101 0 0 1.4559 -1.6612 -0 -0 -1.67274 -0.36816 0 0 0 0 0 -0.03307 0 0 0 -0.37251 0 1.8394 1.3449 0.71818 1.15209
MET_1456 -7.45176 0.8416 2.05116 -0.65386 0.17252 0.21421 1.6052 -2.06074 -0 -0 -0.81614 -0.20679 0 0 0 0 0 -0.02546 0.68548 0.89677 0 0.08992 0 0.60916 -0.50738 0.50132 -4.05479
HIS_D_1457 -10.57 1.56603 7.72483 -0.74218 0.29109 0.84536 3.15387 -3.9937 -0 -0 -2.5558 -0.60096 0 0 0 0 0 0.33587 0.01566 0 3.11967 -0.3273 0 -0.45461 5.61532 1.99627 5.4194
PRO_1458 -5.95772 1.2788 3.93728 -0.089 9e-05 0.05534 1.93361 -1.87409 -0.02247 -0.12264 -1.01004 0.74614 0 0 0 0 0 0.06972 0.01037 0.43336 0 0.10906 0 -2.4119 5.6302 2.17 4.88613
ALA_1459 -6.96535 0.89126 3.72555 -0.01995 0 0 2.81859 -3.01585 -0.00329 -0.04809 -1.24353 -0.34874 0 0 0 0 0 -0.00049 0 0 0 0.12468 0 1.8394 -0.03342 0.70691 -1.57232
VAL_1460 -8.12503 1.24831 3.46796 -0.32595 0.34117 0.07522 2.97421 -3.12279 -0.01586 -0.07418 -2.19004 -0.31455 0 0 0 0 0 -0.07029 0.01176 0.18702 0 -0.26174 0 1.9342 0.064 0.60686 -3.58972
TRP_1461 -13.1178 1.68211 4.79627 -1.31856 0.13936 0.52387 3.51339 -3.91204 -0.00079 -0.00497 -2.0278 -0.48102 0 0 0 0 0 0.03186 0.16772 0 2.49408 -0.35667 0 1.6906 -0.014 0.8161 -5.37828
CYS_1462 -8.62153 0.72943 6.49768 -0.06387 0 0.05456 2.32875 -3.24982 -0 -0 -2.86585 -0.27516 0 0 0 0 0 0.00143 0.16865 0.62393 0 0.25586 0 3.6196 0.54415 0.79307 0.54088
ALA_1463 -6.20781 1.72817 3.85927 -0.02388 4e-05 0 2.69858 -2.78325 -0.01119 -0.06827 -1.14222 -0.28708 0 0 0 0 0 -0.03173 0 0 0 -0.19629 0 1.8394 0.35537 1.17619 0.9053
SER_1464 -6.76213 0.59448 5.82516 -0.02429 4e-05 0.0241 2.85177 -2.76103 -0.01675 -0.23125 -3.37238 -0.036 0 0 0 0 0 0.12198 0.08994 0.5007 0 0.12367 0.60212 -0.77834 -0.05379 1.02489 -2.27713
VAL_1465 -8.50776 0.78595 3.24277 -0.32101 0.28834 0.07476 2.70124 -2.62187 -0.03917 -0.20618 -2.49681 -0.35712 0 0 0 0 0 0.01457 0.00938 0.3536 0 -0.30174 0 1.9342 0.01527 0.85886 -4.57273
ALA_1466 -5.28803 1.29837 3.86534 -0.02194 0 0 2.25915 -2.43586 -0.00079 -0.00497 -1.94144 -0.39028 0 0 0 0 0 1.07299 0 0 0 -0.19884 0 1.8394 0.6015 2.08506 2.73966
PRO_1467 -6.14556 1.4341 4.58861 -0.06792 0 0.04427 2.36493 -2.22742 -0.02403 -0.12621 -1.65852 0.66806 0 0 0 0 0 0.02033 0.03727 0.09406 0 1.04568 0 -2.4119 1.29633 1.75109 0.68315
LEU_1468 -7.74407 0.7568 3.91839 -0.632 0.41448 0.22119 2.58397 -2.66698 -0.01452 -0.07422 -1.7365 -0.11961 0 0 0 0 0 0.00467 0.06058 0.97162 0 -0.1353 0 0.18072 0.83406 0.63429 -2.54244
PHE_1469 -7.83637 0.67112 3.29926 -0.67027 0.01491 0.1725 2.50179 -2.5771 -0.00296 -0.02672 -2.53455 -0.1124 0 0 0 0 0 0.00589 0.43022 0 1.87002 -0.31561 0 1.0402 0.2911 0.60709 -3.17187
ALA_1470 -4.46711 0.15461 4.32056 -0.02261 0 0 2.38399 -2.43835 -0.02332 -0.132 -2.00582 -0.33627 0 0 0 0 0 -0.04543 0 0 0 -0.28841 0 1.8394 -0.12317 0.39995 -0.78399
LEU_1471 -7.43045 0.7181 4.26032 -0.50439 0.11277 0.10984 2.66445 -2.82188 -0.01165 -0.07249 -2.81251 -0.00438 0 0 0 0 0 -0.018 0.11785 3.42933 0 -0.21512 0 0.18072 -0.25481 0.63314 -1.91914
GLU_1472 -8.42206 0.9638 7.90834 -0.67933 0.37389 1.2738 3.19423 -3.68747 -0.04518 -0.22188 -3.35305 -0.70376 0 0 0 0 0 -0.02618 0.0125 0 3.4859 -0.23651 0 -2.7348 -0.25516 0.89249 -2.26046
LEU_1473 -9.13546 1.21512 3.67915 -0.69062 0.6264 0.17607 2.56595 -2.913 -0.00531 -0.0918 -2.45339 0.28421 0 0 0 0 0 0.0162 0.22793 3.03993 0 -0.26867 0 0.18072 -0.36366 0.85656 -3.05365
LYS_1474 -5.30041 0.35196 5.25301 -0.30682 0.03062 0.13563 2.35306 -2.61824 -0.00296 -0.02672 -2.06598 0.0077 0 0 0 0 0 -0.03249 0.011 1.78871 0 0.03338 0 -1.5107 -0.26954 0.54152 -1.62724
ILE_1475 -7.79649 0.84487 4.49193 -0.51222 0.44459 0.0979 2.53911 -2.9191 -0.01398 -0.15377 -2.16944 0.20536 0 0 0 0 0 -0.06626 0.15432 0.46988 0 -0.48572 0 0.73287 -0.04353 0.34776 -3.83193
TYR_1476 -9.31618 1.24201 4.81894 -0.65361 0.02059 0.15757 2.88582 -3.10496 -0.01165 -0.07249 -2.70668 -0.31989 0 0 0 0 0 0.02201 0.11252 0 1.76746 -0.46745 0.01201 1.2797 0.19834 0.7934 -3.34257
GLY_1477 -4.8261 0.28019 4.5926 -5e-05 0 0 1.8247 -2.39374 -0.02116 -0.09581 -1.5917 -0.41135 0 0 0 0 0 -0.06655 0 0 0 0.44361 0 0.83697 0.54712 0.62797 -0.25329
GLN_1478 -5.22475 0.30552 5.62345 -0.27224 0.06161 0.22898 2.36555 -2.70524 -0.03045 -0.25394 -2.96499 -0.47185 0 0 0 0 0 -0.01373 0.20556 0 2.74426 0.02258 0 -0.18838 0.3928 0.48966 0.31439
TRP_1479 -9.51484 0.98341 4.40821 -0.86106 0.17052 0.30024 2.53051 -2.7823 -0.01833 -0.1242 -2.14593 -0.45699 0 0 0 0 0 -0.04958 0.00369 0 2.0929 0.10512 0 1.6906 -0.22209 0.93273 -2.95739
LEU_1480 -8.52622 1.22831 3.20733 -0.51992 0.2033 0.1513 2.17152 -2.37448 -0.0002 -0.00175 -1.36136 0.15488 0 0 0 0 0 0.04644 0.01026 0.0983 0 -0.04421 0 0.18072 -0.23102 0.81804 -4.78876
SER_1481 -3.86327 0.36726 4.02457 -0.03585 0 0.04351 1.84717 -1.90361 -0 -0 -2.15447 -0.48657 0 0 0 0 0 0.07021 0.00188 0.1939 0 -0.06098 1.73218 -0.77834 -0.40728 0.48661 -0.9231
GLY_1482 -3.77087 0.50568 2.83395 -0.00022 0 0 1.16331 -1.74074 -0.01667 -0.10192 -0.27355 -0.16888 0 0 0 0 0 -0.08682 0 0 0 -1.50792 0 0.83697 -0.25579 0.37963 -2.20387
GLY_1483 -3.40917 0.27705 3.50213 -5e-05 0 0 1.12018 -1.84286 -0.00067 -0.00279 -1.08142 -0.39031 0 0 0 0 0 -0.16014 0 0 0 -1.44747 0 0.83697 -0.46276 0.35102 -2.71028
LYS_1484 -6.8028 0.69868 5.86211 -0.52671 0.17056 0.33832 2.96361 -2.63165 -0 -0 -2.2818 -0.08676 0 0 0 0 0 0.20001 0.05628 1.86358 0 0.2143 0 -1.5107 -0.26561 0.70474 -1.03385
ARG_1485 -5.22176 0.71089 4.76318 -0.46218 0.04728 0.24296 2.77632 -2.19879 -0.01457 -0.14927 -3.55515 0.35696 0 0 -0.84479 0 0 -0.07387 0.03899 2.1611 0 -0.09114 0 -1.2888 0.10089 0.71323 -1.9885
ARG_1486 -5.03268 0.54542 3.81189 -0.71632 0.12504 0.47758 1.3347 -1.66538 -0.01043 -0.04256 -0.13412 0.73349 0 0 0 0 0 0.03364 0.1136 2.1511 0 -0.12963 0 -1.2888 -0.455 0.35617 0.20771
LEU_1487 -8.47967 2.3403 2.37988 -0.54834 0.25862 0.1518 2.35969 -2.20818 -0.02008 -0.13927 -1.90385 0.19397 0 0 0 0 0 -0.03205 0.05939 0.11261 0 -0.09355 0 0.18072 -0.48938 0.56134 -5.31607
CYS_1488 -3.99485 0.39794 3.71729 -0.07547 0.00015 0.04237 1.945 -1.7119 -0 -0 -2.61196 0.00278 0 0 -0.44841 0 0 -0.03376 0.01515 0.50109 0 0.23037 0 3.6196 -0.41957 0.51749 1.69332
LYS_1489 -3.19207 0.51593 3.71871 -0.5344 0.17794 0.35297 1.70482 -1.62369 -0 -0 -2.45952 -0.14182 0 0 0 -0.58326 0 0.18851 0.05615 1.83146 0 0.13567 0 -1.5107 -0.15266 0.54976 -0.96618
VAL_1490 -5.1496 1.3878 1.71469 -0.34192 0.46591 0.08136 1.6252 -1.65834 -0 -0 -1.7939 -0.72083 0 0 0 0 0 -0.02757 0.31267 0.10634 0 0.20317 0 1.9342 0.29212 1.0433 -0.5254
ALA_1491 -2.85187 0.17732 0.69897 -0.02987 0.00766 0 0.36159 -0.86348 -1e-05 -0.00019 0.08346 -0.50296 0 0 0 0 0 -0.01047 0 0 0 -0.10747 0 1.8394 0.45422 0.95071 0.207
ASN_1492 -6.94423 1.43829 4.17165 -0.29397 0.09014 0.47064 2.95466 -2.64429 -0 -0 -2.00739 -0.76289 0 0 -1.10289 0 0 -0.02227 0.02962 0 2.42153 0.15263 0 -0.93687 0.15609 1.13199 -1.69755
PRO_1493 -8.40217 1.67175 2.66904 -0.07407 0 0.04513 1.63128 -1.65039 -0 -0 -1.18895 0.53552 0 0 0 0 0 -0.20385 0.04944 0.31069 0 -0.94474 0 -2.4119 0.57626 1.22343 -6.16351
SER_1494 -6.52461 1.26861 5.67148 -0.03074 0.0004 0.05172 3.23241 -2.85202 -0.00119 -0.01533 -1.65138 -0.99981 0 0 -1.10289 -0.74481 0 -0.07929 0.00325 0.1396 0 -0.36744 0.71654 -0.77834 0.53788 0.61012 -2.91585
SER_1495 -4.69841 0.77502 5.00283 -0.02771 0 0.04284 2.55012 -2.54425 -0.01939 -0.06755 -0.51213 -1.02708 0 0 0 0 0 -0.05079 0.03344 0.1648 0 -0.22652 0.60307 -0.77834 -0.44031 0.41363 -0.80673
HIS_1496 -10.8354 1.44078 6.04735 -0.32939 0.01724 0.37089 3.2883 -3.87812 -0 -0 -1.99004 -0.33367 0 0 0 -0.49267 0 0.11703 0.34827 0 2.07115 -0.07105 0 -0.45461 -0.52701 0.78564 -4.42526
LEU_1497 -6.54563 0.67516 3.11641 -0.49006 0.12419 0.14488 1.75654 -2.06567 -0.00847 -0.1218 -1.50248 0.10549 0 0 0 0 0 -0.00298 0.39634 0.16584 0 -0.19121 0 0.18072 -0.37296 0.90031 -3.73539
SER_1498 -5.57418 0.60285 5.06939 -0.01622 0 0.02925 2.0641 -2.60101 -0.00045 -0.01147 -1.77741 -1.07925 0 0 0 0 0 0.07921 0.00026 0.42236 0 -0.00046 0.60366 -0.77834 1.13389 0.44466 -1.38917
VAL_1499 -7.36419 0.95173 2.67733 -0.2844 0.17225 0.07028 0.98223 -2.17161 -0.01939 -0.06755 -1.37266 -0.67365 0 0 -0.43509 0 0 0.00259 0.00318 0.1947 0 -0.26063 0 1.9342 1.5197 9.78825 5.64725
VAL_1500 -9.29167 1.66526 3.14093 -0.36078 0.30654 0.08671 2.27106 -2.95042 -0.00623 -0.04557 0.29245 -0.1569 0 0 0 0 0 0.01093 0.00066 1.01024 0 0.29244 0 1.9342 0.09246 14.9842 13.2766
GLY_1501 -3.98118 0.46979 2.96066 -0.00012 0 0 1.62888 -1.85177 -0 -0 -0.83831 -0.33501 0 0 0 0 0 -0.14635 0 0 0 -1.53072 0 0.83697 0.38619 5.79158 3.3906
ASN_1502 -7.41289 0.85353 5.3225 -0.32714 0.05913 0.63588 3.04503 -3.18986 -0.00623 -0.04557 -2.14064 -1.47796 0 0 0 0 0 0.04689 0.14219 0 2.7345 -0.35035 0 -0.93687 0.50234 0.79223 -1.75328
PHE_1503 -11.4921 1.96245 2.91031 -0.56673 0.05468 0.24599 2.98294 -3.50732 -0 -0 -1.05709 -0.1891 0 0 0 0 0 -0.05447 0.00104 0 2.70785 0.16199 0 1.0402 -0.08243 0.59313 -4.28862
VAL_1504 -8.43172 1.64522 1.6989 -0.31234 0.25705 0.07151 2.83121 -2.48117 -0 -0 -0.8707 -0.26822 0 0 0 0 0 -0.05333 0.03824 0.15254 0 -0.2514 0 1.9342 -0.19855 0.77139 -3.46717
GLY_1505 -5.33003 0.41451 4.06838 -5e-05 0 0 2.44963 -2.4968 -0 -0 -2.03381 -0.43341 0 0 0 0 0 0.04727 0 0 0 0.52346 0 0.83697 0.07261 0.60238 -1.27889
ALA_1506 -7.33788 1.18106 3.36997 -0.02169 0 0 2.68535 -3.14831 -0 -0 -1.48432 -0.36472 0 0 0 0 0 -0.04271 0 0 0 -0.32453 0 1.8394 -0.14939 0.38503 -3.41273
ILE_1507 -9.79669 1.24765 3.44556 -0.49541 0.67133 0.09456 3.26417 -3.06135 -0 -0 -1.89614 0.0719 0 0 0 0 0 0.06736 0.07694 0.46726 0 -0.43512 0 0.73287 -0.24129 1.1302 -4.6562
LEU_1508 -12.0033 2.32428 5.23653 -0.52893 0.5095 0.11075 3.24244 -3.81197 -0.00858 -0.05895 -2.14843 0.02693 0 0 0 0 0 -0.04692 0.95261 3.33469 0 -0.27461 0 0.18072 -0.06279 1.38914 -1.63683
ALA_1509 -7.8051 1.28582 4.62518 -0.02182 0 0 3.26975 -3.7249 -0 -0 -2.72269 -0.3693 0 0 0 0 0 0.06088 0 0 0 -0.24841 0 1.8394 -0.29507 0.81013 -3.29612
ALA_1510 -5.94607 0.76975 3.21091 -0.02234 0 0 1.61202 -2.72944 -0 -0 -0.72987 -0.38065 0 0 0 0 0 0.03521 0 0 0 -0.24831 0 1.8394 -0.38732 0.49167 -2.48506
ARG_1511 -6.25589 0.57964 4.8155 -0.59789 0.10983 0.33995 1.93027 -2.49522 -0.03681 -0.24606 -0.90665 0.2126 0 0 0 0 0 0.0815 0.16673 2.53715 0 -0.16443 0 -1.2888 -0.45247 0.52477 -1.14628
VAL_1512 -6.61257 1.21869 1.8643 -0.27738 0.11479 0.04703 2.11262 -2.06063 -0 -0 -0.97457 0.22179 0 0 0 0 0 0.05023 0.1251 0.73456 0 0.02342 0 1.9342 -0.29278 1.00745 -0.76376
GLY_1513 -2.72908 0.35393 2.57947 -9e-05 0 0 1.43269 -1.49867 -0.00872 -0.06137 -1.70043 -0.31697 0 0 0 0 0 -0.19343 0 0 0 -1.53673 0 0.83697 0.28761 0.76762 -1.78719
TRP_1514 -9.30643 1.03491 4.33948 -0.92095 0.24127 0.44404 3.42742 -3.0987 -0 -0 -2.56579 -0.42342 0 0 -0.41556 0 0 0.00477 0.20726 0 3.37916 -0.10585 0 1.6906 0.6634 0.56231 -0.84209
VAL_1515 -5.97264 0.63613 3.68191 -0.32253 0.27028 0.07427 2.80402 -2.58394 -0 -0 -2.00496 -0.2417 0 0 0 0 0 -0.01057 0.00062 0.17472 0 -0.14448 0 1.9342 0.20213 0.68816 -0.81436
GLU_1516 -7.86427 0.90504 7.90466 -0.4062 0.06541 0.76178 3.22255 -3.39839 -0.01162 -0.15333 -4.57869 -0.42358 0 0 0 -1.27039 0 0.20799 0.28855 0 3.32383 -0.33443 0 -2.7348 -0.42198 0.45137 -4.46651
ALA_1517 -6.15423 0.71134 3.48702 -0.0226 0 0 2.52944 -2.54614 -0 -0 -1.23102 -0.39735 0 0 0 0 0 0.34494 0 0 0 -0.23357 0 1.8394 -0.62576 0.51847 -1.78006
GLY_1518 -6.20504 1.03304 4.95734 -5e-05 0 0 3.04791 -3.09642 -0 -0 -2.65245 -0.42239 0 0 0 0 0 -0.07725 0 0 0 0.21395 0 0.83697 0.25391 0.37977 -1.7307
LYS_1519 -8.66221 0.70233 7.19255 -0.33049 0.03671 0.16017 3.47678 -3.55757 -0 -0 -4.26499 0.01954 0 0 0 -0.54408 0 -0.02898 0.0844 1.66818 0 -0.07437 0 -1.5107 0.3309 0.36231 -4.93951
PHE_1520 -11.1086 2.40385 4.27856 -0.77809 0.6515 0.2817 3.13816 -3.33254 -0 -0 -2.03632 -0.48217 0 0 0 0 0 0.00098 0.00112 0 4.30301 -0.3283 0 1.0402 -0.08334 0.82843 -1.22188
LEU_1521 -8.32563 0.40557 4.07265 -0.4551 0.19065 0.104 2.65219 -3.10315 -0 -0 -2.25352 0.18301 0 0 0 0 0 0.07739 0.04375 0.27988 0 -0.29307 0 0.18072 -0.04357 0.85925 -5.42497
TRP_1522 -13.5537 1.95238 4.33403 -1.22596 0.06177 0.39398 3.98619 -4.10876 -0 -0 -3.00731 -0.37926 0 0 0 0 0 0.00568 0.06913 0 1.66519 -0.30001 0 1.6906 -0.13544 0.52363 -8.02789
ALA_1523 -6.99926 0.84868 4.09933 -0.02394 0 0 3.20245 -3.16613 -0 -0 -2.38377 -0.35569 0 0 0 0 0 0.14861 0 0 0 -0.36771 0 1.8394 -0.26589 0.45557 -2.96833
ILE_1524 -9.34345 0.96919 4.53399 -0.48267 0.42777 0.09203 3.24498 -3.15463 -0 -0 -2.57815 0.01496 0 0 0 0 0 -0.04695 0.02414 0.49022 0 -0.46593 0 0.73287 -0.27604 0.75158 -5.06607
GLY_1525 -5.9004 0.5421 4.77569 -4e-05 0 0 2.82168 -2.90536 -0 -0 -2.63172 -0.41682 0 0 0 0 0 -0.07103 0 0 0 0.40735 0 0.83697 0.23892 0.71942 -1.58325
VAL_1526 -7.48962 1.05953 3.81993 -0.30914 0.22053 0.06986 2.78315 -2.91008 -0 -0 -1.78625 -0.04612 0 0 0 0 0 -0.06592 0.02133 0.02135 0 -0.37458 0 1.9342 0.26445 0.3787 -2.40869
ALA_1527 -4.95337 0.40744 3.3559 -0.02261 0 0 2.25309 -2.21806 -0 -0 -2.10157 -0.38106 0 0 0 0 0 0.06906 0 0 0 -0.33179 0 1.8394 -0.23257 0.32577 -1.99038
HIS_D_1528 -11.3088 1.97526 7.60135 -0.45775 0.03168 0.50707 4.05178 -4.59609 -0.00886 -0.02963 -3.86242 -0.4264 0 0 -0.43509 0 0 0.20065 0.35084 0 3.51849 -0.04733 0 -0.45461 -0.33898 0.93315 -2.79566
TYR_1529 -10.2744 0.97036 5.64297 -1.06074 0.09834 0.42587 3.32372 -3.26542 -0.01271 -0.07676 -2.95824 -0.3361 0 0 0 0 0 -0.01914 0.17339 0 1.83994 -0.43781 0.05576 1.2797 0.0168 1.1794 -3.43501
ILE_1530 -6.69596 0.66082 3.38208 -0.49541 0.38032 0.09813 2.14841 -2.52654 -0.00183 -0.0107 -1.82181 0.10946 0 0 0 0 0 -0.0487 0.00185 0.45596 0 -0.4713 0 0.73287 0.15777 0.83746 -3.10711
VAL_1531 -7.98705 1.46582 2.67878 -0.36342 0.27886 0.08547 2.68469 -2.64691 -0 -0 -2.60639 0.04058 0 0 0 0 0 -0.06709 0.03294 1.02208 0 -0.11923 0 1.9342 -0.00258 1.0381 -2.53117
VAL_1532 -7.9721 0.63528 4.69594 -0.30144 0.17809 0.0663 2.79579 -3.13745 -0 -0 -2.47072 -0.09423 0 0 0 0 0 -0.04037 0.00115 0.0629 0 -0.41211 0 1.9342 -0.06182 0.70074 -3.41987
PHE_1533 -9.91421 0.99244 4.18955 -0.9451 0.28412 0.37993 2.97899 -3.06979 -0.00938 -0.03348 -2.89837 0.00218 0 0 0 0 0 0.0163 0.23946 0 2.1837 -0.43279 0 1.0402 0.05427 0.40558 -4.5364
VAL_1534 -8.39531 1.03248 3.79695 -0.32206 0.27718 0.07379 2.69808 -3.0872 -0.01164 -0.0493 -2.11652 -0.15818 0 0 0 0 0 -0.05888 0.01251 0.07369 0 -0.27675 0 1.9342 -0.05578 0.52637 -4.10635
THR_1535 -6.59834 0.50832 6.4163 -0.20161 0.14156 0.07258 3.11615 -3.08493 -0.0172 -0.16484 -2.97367 -0.0418 0 0 0 0 0 -0.01135 0.00205 0.0568 0 0.02166 2.307 -1.0874 0.07877 0.395 -1.06495
LEU_1536 -9.87233 1.46389 4.41619 -0.52173 0.2367 0.11822 2.50014 -3.30895 -1e-05 -0.00019 -1.31087 0.26231 0 0 0 0 0 0.00097 0.20148 0.4927 0 -0.24577 0 0.18072 0.04936 0.5942 -4.74295
TYR_1537 -8.42609 1.02509 3.93717 -0.96463 0.09338 0.32767 2.50051 -2.71146 -0 -0 -2.33217 -0.30871 0 0 0 0 0 -0.00895 0.2094 0 1.76646 -0.46145 0.00697 1.2797 -0.02541 0.57328 -3.51923
GLN_1538 -8.32087 0.93513 7.66597 -0.34298 0.12805 0.29023 3.46284 -3.6706 -0.04473 -0.38253 -3.11205 -0.54247 0 0 -0.57492 -1.21147 0 -0.0737 0.04141 0 2.92147 -0.22864 0 -0.18838 -0.11437 0.55835 -2.80426
ARG_1539 -5.2441 0.38032 4.83686 -1.24462 0.34735 0.88272 2.47259 -2.38312 -0.02521 -0.23157 -2.02555 -0.00195 0 0 -0.44841 0 0 -0.07786 0.1456 2.59149 0 -0.04928 0 -1.2888 -0.45952 0.99797 -0.82509
LEU_1540 -7.49845 1.8008 3.6069 -0.48133 0.14723 0.11333 2.06107 -2.43067 -0.01446 -0.06146 -0.9547 0.19644 0 0 0 0 0 -0.04275 0.24857 0.45539 0 -0.22143 0 0.18072 2.07668 2.07139 1.25329
PRO_1541 -6.14535 1.33371 3.87944 -0.0683 2e-05 0.04292 2.02986 -1.88927 -0.0132 -0.06513 -2.65246 0.66356 0 0 0 0 0 0.12836 0.0052 0.07202 0 0.45896 0 -2.4119 3.04091 1.69742 0.10677
THR_1542 -5.59675 1.16626 2.91885 -0.12902 0.09569 0.09364 0.65443 -1.97782 -0.00788 -0.13562 0.79971 -0.71899 0 0 0 0 0 0.05095 7e-05 0.16681 0 -0.31825 2.32487 -1.0874 0.47668 0.72584 -0.49793
ASN_1543 -3.05297 0.6605 1.87747 -0.2028 0.02868 0.31856 0.24464 -0.98691 -0.00975 -0.07094 0.22962 -0.50821 0 0 0 0 0 -0.06077 0.01767 0 2.13994 -0.49953 0 -0.93687 -0.57291 0.66894 -0.71564
GLU_1544 -3.17753 0.11099 4.00562 -0.38849 0.10033 0.57383 1.21604 -1.80435 -0.02556 -0.16356 -2.35047 -0.45906 0 0 0 -0.58326 0 0.0895 0.21818 0 3.80461 -0.00743 0 -2.7348 -0.21206 0.24993 -1.53755
ALA_1545 -3.38516 0.19038 1.92977 -0.02199 0 0 0.97595 -1.3921 -0.0179 -0.1288 -0.4006 -0.17741 0 0 0 0 0 0.12137 0 0 0 -0.00335 0 1.8394 0.03413 0.38895 -0.04737
LEU_1546 -6.26316 0.81982 2.1256 -0.44026 0.13982 0.06718 1.47718 -1.66427 -0.00317 -0.06391 -1.26272 0.39104 0 0 -0.7892 0 0 0.21167 0.03875 0.32733 0 0.03945 0 0.18072 -0.33878 1.29219 -3.71472
PRO_1547 -4.01425 0.55685 3.69387 -0.12321 0.00131 0.0923 1.91873 -1.61585 -2e-05 -5e-05 -1.71795 0.2216 0 0 0 0 0 0.03915 0.05693 0.12046 0 -1.12158 0 -2.4119 -0.545 1.26056 -3.58806
MET_1548 -6.73098 0.68345 5.45514 -0.4223 0.11174 0.16682 2.02642 -2.38023 -0 -0 -2.30414 0.13635 0 0 0 0 0 -0.14565 0.03096 2.20811 0 0.16258 0 0.60916 -0.25853 0.50221 -0.14888
GLU_1549 -4.80036 0.54797 5.18416 -0.45365 0.19042 1.40279 1.28788 -2.24041 -0.01084 -0.07623 -1.0016 -3.0182 0 0 0 0 0 -0.11464 0.03003 0 3.71679 -0.3044 0 -2.7348 -0.26968 0.35482 -2.30995
LEU_1550 -5.72546 0.78124 3.34553 -0.52222 0.21907 0.15044 2.33633 -1.89942 -0.01651 -0.12185 -1.73354 0.1134 0 0 0 0 0 0.61705 0.06445 0.2925 0 -0.1064 0 0.18072 -0.48031 0.53466 -1.9703
HIS_1551 -10.0038 1.77801 6.99465 -0.47626 0.20529 0.44404 3.7329 -3.88988 -0.02059 -0.06392 -2.55798 -0.46844 0 0 -0.33665 0 0 -0.0586 0.37922 0 3.27057 0.14334 0 -0.45461 5.66967 2.30675 6.59367
PRO_1552 -6.58832 0.85494 4.40868 -0.07294 0 0.04412 1.98162 -1.96564 -0 -0 -1.7601 0.59575 0 0 0 0 0 -0.19443 0.00956 0.3931 0 -0.64575 0 -2.4119 5.73621 2.0883 2.47319
VAL_1553 -7.77076 1.63584 3.51876 -0.38426 0.33551 0.09725 2.80706 -2.5461 -0 -0 -1.45395 -0.15852 0 0 0 0 0 -0.12146 0.17248 0.74214 0 0.46116 0 1.9342 -0.1634 0.51619 -0.37787
TYR_1554 -9.67266 1.53947 3.14754 -0.51758 0.0444 0.23666 2.78604 -2.58268 -0.03314 -0.2738 -2.2852 -0.27652 0 0 -0.45254 0 0 -0.03458 0.1287 0 3.45862 0.25427 2e-05 1.2797 -0.12867 0.71453 -2.66742
SER_1555 -6.5489 0.84937 5.80369 -0.03634 1e-05 0.04306 3.2582 -2.81049 -0 -0 -2.83275 -0.36124 0 0 0 0 0 -0.06344 0.02881 0.16942 0 -0.31681 1.73186 -0.77834 -0.37007 0.73854 -1.49541
MET_1556 -9.27881 1.3045 4.72071 -0.84692 0.39267 0.23366 2.65203 -2.76957 -0 -0 -1.17435 -0.01955 0 0 0 0 0 -0.06786 0.1981 0.8572 0 0.01843 0 0.60916 -0.45684 0.58086 -3.04656
PHE_1557 -8.86343 1.62145 2.35709 -0.5932 0.03049 0.27724 2.04608 -2.21038 -0.00107 -0.02746 -0.9829 -0.08138 0 0 0 0 0 -0.0212 0.00638 0 2.27343 0.16193 0 1.0402 -0.20663 0.50211 -2.67125
ILE_1558 -9.42507 1.1891 3.82344 -0.6141 0.63162 0.14309 2.71557 -2.8688 -0 -0 -2.12808 -0.11676 0 0 0 0 0 -0.00269 0.02501 2.44105 0 -0.47233 0 0.73287 -0.01168 0.6629 -3.27486
ALA_1559 -6.51705 0.91303 2.59466 -0.02359 8e-05 0 2.25036 -2.28487 -0 -0 -1.41499 -0.34259 0 0 0 0 0 -0.03835 0 0 0 -0.326 0 1.8394 -0.16191 0.98701 -2.5248
THR_1560 -7.63671 1.30206 4.60556 -0.12486 0.10387 0.04711 3.32195 -3.01197 -0 -0 -1.57877 -1.07516 0 0 0 -0.49267 0 0.53573 0.21509 1.24507 0 0.0338 2.55675 -1.0874 5.45184 2.56952 6.98081
PRO_1561 -8.45664 0.9875 4.28885 -0.0826 0 0.0517 1.98843 -2.22008 -0 -0 -1.30796 0.72262 0 0 0 0 0 0.11631 0.03589 0.37966 0 0.17054 0 -2.4119 5.61221 2.53576 2.4103
SER_1562 -7.11018 0.75547 5.85684 -0.02983 0 0.02054 3.33565 -3.27239 -0 -0 -2.84865 -0.06195 0 0 0 0 0 0.03769 0.00119 0.51284 0 0.33091 1.76104 -0.77834 0.17022 0.74322 -0.57572
ALA_1563 -6.06476 0.5313 3.66459 -0.02335 0 0 2.787 -2.74372 -0 -0 -2.64901 -0.38164 0 0 0 0 0 0.01365 0 0 0 -0.33564 0 1.8394 -0.09246 0.35557 -3.09909
ALA_1564 -6.98011 1.07713 3.31119 -0.02275 0 0 3.04082 -2.87774 -0 -0 -2.74702 -0.35489 0 0 0 0 0 0.03235 0 0 0 -0.17522 0 1.8394 -0.46039 0.38683 -3.93041
SER_1565 -5.69402 0.23496 5.6122 -0.02965 0 0.06807 2.9109 -2.78554 -0.00755 -0.13114 -2.13364 -0.53399 0 0 0 0 0 0.00891 0.00044 0.76079 0 0.32725 0.62558 -0.77834 -0.05851 0.34168 -1.2616
LEU_1566 -7.11021 0.75826 3.34577 -0.69409 0.17574 0.25578 2.40128 -2.56861 -0 -0 -1.46995 0.12398 0 0 0 0 0 0.05736 0.24481 0.77687 0 -0.1907 0 0.18072 0.13054 0.35565 -3.2268
ALA_1567 -6.98889 0.8582 3.78974 -0.02051 0 0 3.05169 -3.07656 -0.00284 -0.01965 -2.50713 -0.36349 0 0 0 0 0 -0.04109 0 0 0 -0.16363 0 1.8394 -0.09617 0.50303 -3.23789
TRP_1568 -14.2022 1.2944 7.09203 -1.08882 0.13617 0.41404 4.6004 -4.77835 -0 -0 -5.35012 -0.36201 0 0 0 -0.83473 0 0.15419 0.31596 0 2.43111 0.00238 0 1.6906 -0.29569 0.90494 -7.87576
ALA_1569 -5.19043 0.56482 4.43898 -0.02213 0 0 2.22785 -2.75959 -0 -0 -0.92278 -0.36778 0 0 0 0 0 0.11207 0 0 0 -0.30552 0 1.8394 -0.38295 0.78454 0.01649
ALA_1570 -4.03266 0.34422 2.08738 -0.02258 0 0 1.60858 -1.82345 -0 -0 -0.82658 -0.34764 0 0 0 0 0 0.0364 0 0 0 -0.17674 0 1.8394 -0.45502 0.38329 -1.38542
ILE_1571 -9.34988 1.39455 2.1844 -0.52051 0.57444 0.09833 2.07831 -2.62947 -0 -0 -0.56623 0.2031 0 0 0 0 0 0.13628 0.18836 0.50795 0 -0.52684 0 0.73287 -0.06207 0.81729 -4.73913
TYR_1572 -7.13245 0.73856 2.43331 -0.77366 0.02592 0.28398 1.53473 -1.94801 -0.01196 -0.0828 -0.50049 -0.24793 0 0 0 0 0 -0.04739 0.18981 0 2.84695 -0.13938 0.00518 1.2797 0.35656 0.78718 -0.40219
GLY_1573 -3.25229 0.29371 3.36567 -8e-05 0 0 1.42695 -1.79696 -0.00887 -0.09934 -1.29714 -0.33217 0 0 0 0 0 -0.13381 0 0 0 -1.54026 0 0.83697 0.3366 0.29097 -1.91003
SER_1574 -5.52954 1.01838 4.42771 -0.03016 0.06466 0.03241 1.76234 -2.37475 -0.01642 -0.23048 0.03447 -0.19746 0 0 0 0 0 -0.02987 0.50109 0.10803 0 0.07758 0.60036 -0.77834 0.34049 0.55939 0.33987
PHE_1575 -4.32923 0.4652 2.3799 -0.96336 0.14753 0.46686 0.6069 -1.61599 -0.01686 -0.07565 -0.49028 -0.73806 0 0 -0.19789 0 0 -0.06031 0.04121 0 2.81076 -0.22998 0 1.0402 0.15088 0.66178 0.05362
ASP_1576 -6.2603 0.3701 8.21202 -0.16828 0.02504 0.59733 3.77292 -3.72205 -0.00912 -0.06315 -5.42631 -2.26929 0 0 -1.28998 -0.83473 0 2.35031 0.24949 0 2.0324 -0.36418 0 -2.3716 -0.0097 15.9145 10.7354
ALA_1577 -3.44281 0.21181 2.60668 -0.02261 0 0 1.29438 -1.58373 -0 -0 -1.61988 -0.36503 0 0 0 0 0 -0.0781 0 0 0 -0.39735 0 1.8394 -0.14187 16.4424 14.7433
VAL_1578 -6.02382 0.54151 3.94521 -0.3001 0.20286 0.0656 1.77419 -2.42257 -0 -3e-05 -1.26395 0.02736 0 0 0 0 0 -0.0682 4e-05 0.03862 0 -0.34452 0 1.9342 -0.19001 0.83253 -1.25108
ALA_1579 -5.6364 0.86258 4.17124 -0.02299 1e-05 0 2.34324 -2.67878 -0 -0 -1.88169 -0.32233 0 0 -0.58033 0 0 -0.02782 0 0 0 -0.13857 0 1.8394 -0.07495 0.72787 -1.41953
ARG_1580 -9.12266 0.84177 9.41957 -0.60929 0.08084 0.36945 4.40895 -4.31609 -0.02689 -0.24035 -4.42486 0.09384 0 0 -0.90754 -0.7908 0 -0.03077 0.31324 1.88383 0 -0.06249 0 -1.2888 -0.19088 1.18377 -3.41616
THR_1581 -6.14118 0.65779 4.91677 -0.20618 0.12424 0.07551 2.9278 -2.78271 -0 -0 -3.18775 -0.07736 0 0 0 0 0 -0.02116 0.00936 0.06899 0 0.00699 2.25503 -1.0874 -0.07386 0.81501 -1.7201
PHE_1582 -9.64066 1.35195 3.17432 -0.63782 0.05733 0.26441 2.44926 -2.88608 -0 -0 -1.85357 -0.00209 0 0 0 0 0 0.05117 0.14671 0 2.74751 -0.03796 0 1.0402 -0.04079 0.44469 -3.37141
PHE_1583 -10.6813 1.81055 3.24857 -0.99277 0.09826 0.32197 2.97006 -3.15906 -0 -3e-05 -1.80161 -0.03659 0 0 0 0 0 -0.00889 0.01358 0 2.19764 -0.42058 0 1.0402 -0.07177 0.49511 -4.97662
PHE_1584 -12.7114 1.87286 3.88929 -0.57843 0.44236 0.29104 2.92456 -3.56579 -0 -0 -2.37662 -0.13562 0 0 0 0 0 0.26441 0.05451 0 2.83799 0.18145 0 1.0402 -0.11597 0.89258 -4.7926
MET_1585 -8.87765 1.42435 4.58637 -0.33763 0.062 0.09007 2.75894 -2.85744 -0 -0 -2.28185 -0.03859 0 0 0 0 0 0.00133 0.02863 1.76032 0 0.0436 0 0.60916 -0.0915 0.88523 -2.23467
ALA_1586 -6.04451 0.35495 4.02645 -0.02242 0 0 2.83582 -2.77177 -0 -0 -2.33651 -0.37328 0 0 0 0 0 -0.01943 0 0 0 -0.34802 0 1.8394 -0.26254 0.4418 -2.68006
LEU_1587 -9.49427 1.58918 3.0308 -0.54559 0.2516 0.11455 2.70321 -2.86935 -0 -0 -1.93923 0.07326 0 0 0 0 0 0.00544 0.11986 3.47459 0 -0.16408 0 0.18072 -0.15486 0.71421 -2.90996
PHE_1588 -10.2392 0.68332 4.29684 -1.00485 0.1257 0.41299 3.25741 -3.15347 -0 -0 -1.85617 0.0392 0 0 0 0 0 0.05049 0.00672 0 1.80639 -0.42274 0 1.0402 0.15677 0.72334 -4.07702
LEU_1589 -8.51008 0.69475 4.60212 -0.50339 0.28956 0.12157 2.78775 -3.01508 -0.01335 -0.07067 -2.36151 0.24972 0 0 0 0 0 0.10999 0.08879 0.3097 0 -0.2848 0 0.18072 -0.16444 0.42637 -5.06227
TYR_1590 -11.1442 1.60513 5.78238 -0.95322 0.06669 0.38886 3.8548 -3.58185 -0 -0 -2.49189 -0.28522 0 0 0 0 0 -0.00091 0.12927 0 1.93591 -0.20586 0.02035 1.2797 -0.20394 0.51397 -3.29
MET_1591 -8.38095 0.70558 3.97923 -0.30242 0.03168 0.08535 2.73322 -2.80975 -0 -0 -2.42725 -0.07463 0 0 0 0 0 0.25334 0.00532 1.74392 0 -0.01139 0 0.60916 -0.0479 0.54911 -3.3584
SER_1592 -6.90585 0.49332 6.8441 -0.0234 0 0.0218 3.35562 -3.37388 -0.02554 -0.20354 -2.2504 -0.29757 0 0 0 0 0 0.07874 0.01948 0.51524 0 0.28595 0.69823 -0.77834 -0.08456 0.48137 -1.14922
LEU_1593 -8.95118 0.55172 4.79737 -0.64194 0.18271 0.24411 2.94924 -3.1876 -0 -0 -1.26069 0.01978 0 0 0 0 0 0.05287 0.11973 1.14773 0 -0.2804 0 0.18072 -0.24729 0.48628 -3.83684
VAL_1594 -6.07168 0.89624 4.1596 -0.30338 0.18623 0.06709 2.5835 -2.5405 -0.00952 -0.0682 -2.11523 -0.06417 0 0 0 0 0 -0.05125 3e-05 0.06049 0 -0.35965 0 1.9342 -0.19514 0.46451 -1.42681
VAL_1595 -4.70401 0.46186 3.07163 -0.31114 0.23426 0.07147 1.64196 -1.92859 -0 -0 -0.72105 -0.10233 0 0 0 0 0 -0.03668 0.01357 0.16659 0 -0.12972 0 1.9342 -0.07017 0.34027 -0.06789
ARG_1596 -9.36285 0.81568 7.88008 -0.69925 0.15865 0.50664 3.59522 -3.851 -0.04471 -0.31275 -1.58883 0.45287 0 0 0 0 0 0.59547 0.01152 1.64762 0 -0.02434 0 -1.2888 -0.28605 0.77575 -1.01908
ILE_1597 -7.53098 1.02384 5.34638 -0.75485 0.67718 0.28246 3.04374 -3.01699 -0.00372 -0.06412 -1.47439 0.16035 0 0 -0.39786 0 0 0.08628 0.1464 0.88872 0 0.31712 0 0.73287 -0.3668 1.25713 0.35275
ASN_1598 -3.69656 0.20815 4.19525 -0.17512 0.02354 0.25814 2.01272 -2.09497 -0.00952 -0.0682 -2.92653 -0.32757 0 0 0 -0.54265 0 0.0897 0.07292 0 1.47219 0.14792 0 -0.93687 -0.14328 0.86986 -1.57085
PHE_1599 -7.66007 1.48527 3.76736 -0.54856 0.02602 -0.02667 2.78421 -2.6457 -0.01146 -0.09732 -0.55707 -0.14275 0 0 0 0 0 0.12175 0.14769 0 3.0627 -0.04052 0 1.0402 -0.22179 1.05618 1.53948
PHE_1600 -9.62462 1.88704 2.31214 -0.4987 0.01285 0.30127 1.34934 -2.15856 -0 -0 -0.26361 -0.07782 0 0 0 0 0 0.11489 0.45077 0 1.95853 0.39815 0 1.0402 0.33311 1.57824 -0.88677
ARG_1601 -7.68132 0.94457 6.57818 -0.74586 0.16273 0.48958 3.36653 -3.12405 -0 -0 -2.45574 0.35819 0 0 -0.39786 -0.54265 0 0.01544 0.45847 1.83458 0 -0.18425 0 -1.2888 0.93729 1.22596 -0.04903
GLY_1602 -1.44962 0.04257 1.95542 -4e-05 0 0 0.78761 -0.95367 -0 -0 -0.87442 -0.42802 0 0 0 0 0 -0.15464 0 0 0 0.34027 0 0.83697 0.51986 0.5626 1.18489
PHE_1603 -5.58526 0.71945 1.86113 -0.6265 0.0303 0.30855 0.94599 -1.31239 -0 -0 0.26557 0.06797 0 0 0 0 0 -0.02975 0.01455 0 2.34437 -0.00991 0 1.0402 0.14643 0.31545 0.49617
ARG_1604 -8.71211 0.73485 7.97516 -0.86628 0.49433 0.76527 3.13432 -3.58763 -0.02094 -0.0664 -2.47352 -0.41117 0 0 -0.51646 0 0 0.59596 0.66125 2.1774 0 0.00184 0 -1.2888 0.79321 0.89643 0.28672
PHE_1605 -8.24116 1.13727 1.703 -0.84411 0.20375 0.05134 1.17698 -1.92183 -0.01308 -0.10913 -1.35527 -0.47506 0 0 -0.77951 0 0 -0.03258 0.0065 0 2.72959 -0.09992 0 1.0402 0.58454 1.08888 -4.1496
SER_1606 -6.30548 0.92182 5.16861 -0.0261 0 0.04518 3.04468 -2.76913 -0 -0 -1.00608 -1.21201 0 0 -0.91261 0 0 0.11187 0.0059 1.8433 0 -0.49563 0.72151 -0.77834 -0.33135 0.69755 -1.2763
ILE_1607 -7.97734 1.22666 2.71738 -0.50079 0.26926 0.09955 2.30077 -2.48066 -0.00104 -0.02576 -0.74383 0.46588 0 0 0 0 0 -0.0618 0.00179 0.68546 0 0.35871 0 0.73287 -0.27562 0.72941 -2.47912
ALA_1608 -4.38152 0.98818 3.38938 -0.02477 0.00011 0 2.40869 -2.00124 -0 -0 -0.73614 -0.41297 0 0 -0.91261 0 0 -0.12949 0 0 0 -0.18086 0 1.8394 -0.41692 0.51854 -0.05223
TRP_1609 -10.7356 1.54709 5.88481 -0.64339 0.0938 0.30079 4.40091 -3.63669 -0 -0 -3.44012 -0.46502 0 0 -0.51646 0 0 -0.10676 0.00499 0 3.5099 -0.01901 0 1.6906 -0.38404 0.54811 -1.96612
TRP_1610 -9.83042 1.64367 5.15424 -0.76029 0.18979 0.40716 3.91019 -3.41241 -0.00808 -0.02561 -3.26389 -0.38927 0 0 0 0 0 -0.19576 0.01408 0 3.04531 -0.11389 0 1.6906 -0.12029 0.87638 -1.18849
SER_1611 -4.11946 0.65773 4.63238 -0.02568 0.00046 0.02394 1.92495 -2.03583 -0 -0 -0.84488 -0.41529 0 0 0 0 0 -0.06085 0 1.18362 0 -0.13479 0.60092 -0.77834 -0.29468 0.49152 0.80574
TYR_1612 -10.1104 2.03635 4.30758 -0.56406 0.01687 0.24161 2.90443 -2.93737 -0.01518 -0.16144 -1.97141 -0.28039 0 0 0 0 0 0.04077 0.29132 0 2.34331 -0.0291 0.0055 1.2797 -0.37213 0.62565 -2.34839
THR_1613 -6.88683 0.56814 4.11453 -0.20782 0.19802 0.07707 3.20065 -2.68172 -0.01591 -0.1022 -2.31203 -0.26132 0 0 0 0 0 -0.01644 0.02059 0.07694 0 -0.02393 2.25419 -1.0874 -0.03394 0.7522 -2.36721
PHE_1614 -8.30612 1.40157 3.2489 -0.9499 0.11977 0.31879 2.33088 -2.44219 -0.01123 -0.08881 -1.85997 -0.1454 0 0 0 0 0 0.15548 0.11153 0 2.60926 -0.53486 0 1.0402 5.79365 1.71332 4.50486
PRO_1615 -8.87094 1.7724 4.98486 -0.08572 0 0.05254 1.87567 -2.38157 -0.00082 -0.02051 -1.58457 0.74001 0 0 0 0 0 -0.09286 0.29104 0.49452 0 -0.06076 0 -2.4119 5.49693 2.18167 2.37999
MET_1616 -11.6702 2.18233 5.89593 -0.42094 0.18626 0.11693 3.46341 -3.43713 -0 -0 -2.30091 -0.01777 0 0 0 0 0 0.05715 0.29435 1.70874 0 0.14523 0 0.60916 0.06646 1.29322 -1.82782
THR_1617 -7.44891 0.48849 6.15859 -0.11614 0.05088 0.0554 3.90143 -3.35316 -0.01355 -0.15196 -3.03564 -1.2499 0 0 0 -0.58371 0 -0.03045 8e-05 0.73748 0 0.09586 2.29385 -1.0874 0.27521 0.85097 -2.16259
THR_1618 -7.6883 0.69476 5.81555 -0.19887 0.08929 0.07182 3.30504 -3.33163 -0.01591 -0.1022 -3.30704 -0.08927 0 0 0 0 0 0.09017 0.14815 0.11156 0 -0.01458 2.22971 -1.0874 0.0086 0.58906 -2.6815
ALA_1619 -6.00738 0.42296 4.29897 -0.02184 0 0 3.27877 -2.93446 -0 -0 -3.31227 -0.3563 0 0 0 0 0 0.08355 0 0 0 -0.30297 0 1.8394 -0.21758 0.51137 -2.71778
SER_1620 -6.2526 0.63729 6.21345 -0.02345 0 0.0218 3.29193 -3.11072 -0.00685 -0.06612 -2.4999 -0.37835 0 0 0 0 0 0.09412 0.00066 0.4871 0 0.30485 0.60013 -0.77834 -0.26106 0.31379 -1.41226
LEU_1621 -9.24928 1.41468 3.55006 -0.51436 0.36482 0.12157 2.69458 -2.97253 -0 -0 -1.56643 0.27646 0 0 0 0 0 0.04587 0.10773 0.4181 0 -0.26111 0 0.18072 -0.13208 0.58868 -4.93252
ALA_1622 -5.62758 0.32298 3.9201 -0.02058 0 0 2.53108 -2.63793 -0 -0 -2.23758 -0.38041 0 0 0 0 0 0.06412 0 0 0 -0.28991 0 1.8394 -0.38996 0.69097 -2.2153
THR_1623 -8.23366 1.47133 6.41981 -0.21474 0.22472 0.07822 3.93802 -3.75256 -0.01129 -0.03778 -3.61974 -0.14716 0 0 0 0 0 -0.03591 0 0.11626 0 -0.00452 2.32033 -1.0874 -0.2458 0.66237 -2.15951
VAL_1624 -6.97489 1.16213 3.72285 -0.31356 0.28698 0.07223 2.68986 -2.71652 -0.01022 -0.04772 -1.99382 -0.08312 0 0 0 0 0 -0.01914 0.0764 0.08318 0 -0.19718 0 1.9342 0.02925 1.02036 -1.27873
LYS_1625 -5.27698 0.50718 5.65472 -0.78323 0.19712 0.63934 2.25423 -2.65463 -0 -0 -2.43615 -0.06498 0 0 0 0 0 0.02572 0.27525 2.69662 0 0.09443 0 -1.5107 0.08962 0.92048 0.62803
TYR_1626 -10.2734 1.04526 4.56135 -1.06792 0.15851 0.46678 3.57907 -3.26375 -0.01004 -0.16469 -2.74935 -0.2465 0 0 0 -1.24471 0 0.03289 0.08652 0 1.78279 -0.24899 0.10042 1.2797 0.21611 0.70021 -5.25976
ALA_1627 -5.17167 0.40387 3.56335 -0.0235 0 0 2.1669 -2.51949 -0 -0 -1.82616 -0.34949 0 0 0 0 0 -0.04844 0 0 0 -0.28641 0 1.8394 -0.13272 0.70156 -1.6828
GLU_1628 -4.01952 0.26012 4.79094 -0.37807 0.03341 0.73798 1.77276 -2.15406 -0.01129 -0.03778 -2.17159 -0.38332 0 0 0 -0.28997 0 0.022 0.05687 0 3.32744 -0.27577 0 -2.7348 -0.41502 0.51268 -1.35699
ALA_1629 -2.83278 0.18276 2.03067 -0.02347 0 0 1.4042 -1.38723 -0.01022 -0.04772 -0.96623 -0.31498 0 0 0 0 0 0.01771 0 0 0 -0.1668 0 1.8394 -0.3455 0.47799 -0.14222
VAL_1630 -6.36027 0.94339 3.26165 -0.29297 0.30515 0.07121 2.39393 -2.23051 -0 -0 -0.85291 -0.34437 0 0 0 0 0 -0.01446 0.03354 0.1824 0 -0.67978 0 1.9342 -0.33258 1.2757 -0.70668
PRO_1631 -2.42016 0.43952 1.18312 -0.10328 0.00514 0.06481 0.43596 -0.60487 -0 -0 0.0133 0.65861 0 0 0 0 0 -0.0309 0.00999 0.3065 0 0.00413 0 -2.4119 -0.06597 1.21285 -1.30314
CYS_1632 -6.41678 0.789 4.01003 -0.07175 0.00191 0.05341 2.06562 -1.97547 -0.01909 -0.0871 -1.12787 -0.30982 0 0 0 0 0 0.04841 0.04559 0.38493 0 0.0588 0 3.6196 -0.16259 0.41977 1.32661
PHE_1633 -5.04632 0.53501 2.26735 -0.62586 0.03553 0.29209 1.42897 -1.56178 -0 -0 -0.92437 -0.05509 0 0 0 0 0 0.05975 0.01562 0 3.55351 -0.49229 0 1.0402 -0.09123 0.83267 1.26374
LEU_1634 -9.50388 1.35232 2.64152 -0.71601 0.34895 0.31151 2.05547 -2.42398 -0 -0 -0.35912 0.12372 0 0 0 0 0 -0.03533 0.01074 0.72354 0 -0.18654 0 0.18072 0.28193 1.13632 -4.05813
SER_1635 -6.2201 0.3006 5.26712 -0.02638 0 0.04 2.11945 -2.66543 -0.00994 -0.1397 -1.4736 -1.06729 0 0 0 -0.54809 0 0.17031 0.01653 0.25308 0 0.07031 0.75426 -0.77834 -0.14232 0.73395 -3.34558
ARG_1636 -8.11344 0.90959 7.73477 -0.74598 0.1571 0.45308 3.73836 -3.85066 -0 -0 -4.03751 0.24977 0 0 0 0 0 0.00901 0.05214 3.04424 0 -0.01566 0 -1.2888 -0.23412 0.4997 -1.43841
ALA_1637 -4.66045 0.2392 4.05255 -0.02213 0 0 2.49377 -2.38336 -0.01837 -0.08342 -2.32344 -0.3642 0 0 0 0 0 0.02331 0 0 0 -0.29274 0 1.8394 -0.18099 0.3377 -1.34318
LEU_1638 -8.76687 1.14399 3.39487 -0.50636 0.19642 0.11819 2.33679 -2.65625 -0 -0 -2.13532 0.22598 0 0 0 0 0 0.01444 0.28164 0.50027 0 -0.23432 0 0.18072 -0.29691 0.37953 -5.82321
ALA_1639 -6.42667 0.89271 3.39606 -0.02032 0 0 2.82018 -2.79136 -0 -0 -1.60978 -0.34008 0 0 0 0 0 0.00476 0 0 0 -0.16014 0 1.8394 -0.19458 0.45155 -2.13828
LEU_1640 -6.64261 0.47932 5.474 -0.48627 0.2227 0.11677 2.77369 -2.99886 -0 -0 -2.24814 0.21345 0 0 0 0 0 0.06399 0.0065 0.36966 0 -0.28207 0 0.18072 -0.25052 0.3495 -2.65817
SER_1641 -5.47533 0.35502 6.14847 -0.02625 0 0.06039 3.16446 -2.95109 -0.01101 -0.06745 -2.48162 -0.61566 0 0 0 0 0 0.05639 0.01682 0.7575 0 0.33136 0.60934 -0.77834 -0.05149 0.36286 -0.59563
LEU_1642 -8.39368 1.03419 4.42847 -0.68238 0.17336 0.24016 2.93865 -3.04938 -0 -0 -2.53302 0.12265 0 0 0 0 0 -0.00457 0.10456 0.77025 0 -0.16485 0 0.18072 0.20339 0.49158 -4.1399
SER_1643 -5.47447 0.30179 6.28663 -0.02616 1e-05 0.04067 3.23382 -2.94132 -0 -0 -2.87206 -0.93937 0 0 0 0 0 0.09442 0.00034 0.31664 0 0.12269 0.60699 -0.77834 -0.0841 0.71018 -1.40163
LEU_1644 -4.91846 0.24764 5.62463 -0.47366 0.19385 0.10971 2.80882 -2.6461 -0 -0 -2.97627 0.21416 0 0 0 0 0 0.05353 0.10436 0.46107 0 -0.24358 0 0.18072 -0.29545 0.48878 -1.06625
MET_1645 -7.35235 0.55984 5.3817 -0.32462 0.05731 0.09062 2.84441 -2.81252 -0 -0 -3.00489 -0.02954 0 0 0 0 0 0.04842 0.0049 1.77592 0 0.11356 0 0.60916 0.03371 0.25281 -1.75157
SER_1646 -7.4127 0.51104 7.3277 -0.02138 0 0.02062 3.53085 -3.45242 -0.01568 -0.11486 -2.77205 -0.37243 0 0 0 0 0 -0.01385 0.03904 0.51255 0 0.32442 0.60632 -0.77834 0.18705 0.41356 -1.48056
THR_1647 -4.45384 0.20741 5.78367 -0.20832 0.15405 0.07636 2.68943 -2.67193 -0.00685 -0.06612 -3.53238 -0.12627 0 0 0 0 0 -0.02022 0.00072 0.07838 0 0.01651 2.28075 -1.0874 0.10836 0.36318 -0.4145
THR_1648 -4.64055 0.23912 5.27379 -0.20024 0.1233 0.07147 2.62363 -2.5102 -0 -0 -2.8831 -0.01892 0 0 0 0 0 0.01694 0.00566 0.05419 0 0.00945 2.27947 -1.0874 0.16596 0.18782 -0.28961
MET_1649 -8.34597 1.2121 5.19536 -0.35556 0.18269 0.02722 2.75723 -2.79368 -0 -0 -2.07468 -0.05258 0 0 0 0 0 0.09088 0.17386 1.19735 0 -0.04676 0 0.60916 0.0592 0.55366 -1.61051
VAL_1650 -8.25984 0.87052 4.09939 -0.30917 0.1905 0.07136 2.66434 -3.05907 -0 -0 -2.58814 -0.16665 0 0 0 0 0 0.01644 0.09523 0.06419 0 -0.25606 0 1.9342 -0.12727 0.68062 -4.0794
SER_1651 -4.88122 0.46464 5.33862 -0.02518 0 0.05899 2.8578 -2.74004 -0.01621 -0.10687 -2.61466 -0.65198 0 0 0 0 0 -0.01821 0.00196 0.65341 0 0.34734 0.60024 -0.77834 0.0804 0.51419 -0.91512
LEU_1652 -6.14264 0.62509 5.25889 -0.47159 0.1972 0.10873 3.20668 -2.99005 -0 -0 -2.55649 0.24841 0 0 0 0 0 0.00828 0.03447 0.43169 0 -0.23833 0 0.18072 0.00824 0.49169 -1.59901
LEU_1653 -8.48367 0.90618 5.45577 -0.49898 0.22207 0.10983 3.30011 -3.37502 -0.00695 -0.02371 -3.55732 0.25636 0 0 0 0 0 -0.03545 0.04454 0.5301 0 -0.23766 0 0.18072 -0.19794 0.48424 -4.92678
LEU_1654 -8.40709 0.94098 4.20615 -0.44804 0.10492 0.09166 3.41358 -2.99845 -0.00743 -0.06745 -3.27969 0.24418 0 0 0 0 0 -0.03819 0.08226 0.43799 0 -0.25751 0 0.18072 -0.18895 0.74281 -5.24756
VAL_1655 -8.71966 1.4099 4.54339 -0.2654 0.10523 0.04402 2.82714 -3.35252 -0 -0 -2.81736 0.39503 0 0 -0.51439 0 0 -0.0532 0.01138 1.05482 0 -0.1416 0 1.9342 -0.19978 1.00659 -2.73219
SER_1656 -5.31594 0.63779 4.71711 -0.03606 0.00024 0.04074 2.18619 -2.50874 -0.01235 -0.07996 -1.90123 -0.28733 0 0 0 0 0 -0.02503 2e-05 0.43945 0 -0.06108 1.80768 -0.77834 -0.1573 1.12776 -0.20638
THR_1657 -7.00765 0.44698 4.79224 -0.12391 0.03026 0.06449 3.00657 -2.82683 -0.00837 -0.09149 -2.71964 -0.5542 0 0 0 0 0 -0.01704 0.0173 0.24007 0 -0.56646 4.1271 -1.0874 -0.15844 1.01436 -1.42209
LEU_1658 -7.42518 1.19237 2.64316 -0.50967 0.28259 0.11818 2.43294 -2.25716 -0.00949 -0.06574 -0.96923 0.18465 0 0 0 0 0 -0.00128 0.02136 0.44808 0 -0.23397 0 0.18072 0.04285 0.86242 -3.06241
LEU_1659 -10.4373 2.10905 3.39899 -0.57178 0.35517 0.16471 2.91886 -3.12462 -0.00089 -0.01732 -0.71154 0.18133 0 0 0 0 0 0.02886 0.42445 0.12958 0 -0.12538 0 0.18072 -0.13962 1.10014 -4.13655
HIS_D_1660 -9.21564 1.29861 7.42975 -0.44816 0.04332 0.56527 3.45696 -3.98476 -0 -0 -3.07613 -0.35195 0 0 -0.51439 0 0 -0.02273 0.01748 0 2.24871 -0.53714 0 -0.45461 -0.21524 1.43338 -2.32726
ALA_1661 -5.09976 0.54693 3.55797 -0.02362 0 0 2.63622 -2.47873 -0 -0 -2.34302 -0.36208 0 0 0 0 0 -0.08681 0 0 0 -0.36696 0 1.8394 -0.27795 1.01169 -1.44673
PHE_1662 -3.37542 0.26049 1.42071 -0.74701 0.0946 0.48347 0.45563 -1.18981 -0 -0 -0.44694 0.0892 0 0 0 0 0 -0.00331 0.52783 0 2.03561 -0.1739 0 1.0402 -0.58539 0.56718 0.45314
VAL_1663 -5.81599 0.48949 3.4716 -0.26884 0.14611 0.05199 2.221 -2.22218 -0 -0 -1.95209 -0.20903 0 0 -1.33882 0 0 -0.00161 0.00153 0.17765 0 -0.52502 0 1.9342 -0.1845 0.61587 -3.40865
TRP_1664 -10.4379 1.25236 3.46621 -0.9916 0.05291 0.45434 1.99968 -2.91182 -0.0001 -0.00172 -0.95465 -0.29373 0 0 0 0 0 -0.02047 0.06413 0 1.84731 -0.03436 0 1.6906 -0.12982 0.46139 -4.48721
ARG_1665 -7.07652 0.73261 5.90948 -0.68069 0.20114 0.46767 2.98133 -2.99751 -0 -0 -1.57681 0.00507 0 0 -0.78902 0 0 -0.02216 0.08039 2.51814 0 -0.20487 0 -1.2888 0.10652 0.55772 -1.0763
SER_1666 -4.58324 0.74771 2.90241 -0.03202 0.00038 0.05439 1.80586 -1.77277 -0.00416 -0.05269 -0.75081 -1.01882 0 0 0 0 0 -0.12082 0.03613 0.16084 0 -0.26814 0.6059 -0.77834 0.04599 0.64592 -2.37628
LEU_1667 -6.30555 0.83006 2.59794 -0.51157 0.23605 0.14503 1.42419 -1.7328 -0 -0 0.0277 0.10084 0 0 0 0 0 0.04053 0.0163 0.11082 0 -0.16251 0 0.18072 -0.56515 0.47661 -3.09078
PHE_1668 -7.29269 1.03475 3.25408 -0.6313 0.09989 0.35299 1.60715 -2.03137 -0 -0 -0.06181 0.25402 0 0 0 0 0 0.04839 0.00202 0 1.89493 -0.3414 0 1.0402 -0.30564 0.91728 -0.15851
PRO_1669 -4.26822 0.50676 3.37397 -0.19201 0.00176 0.13797 1.92843 -1.47738 -0 -0 -2.59534 0.0447 0 0 0 0 0 -0.00281 0.00521 0.5351 0 -1.02395 0 -2.4119 -0.22665 0.91263 -4.75173
ASN_1670 -5.55594 0.61514 4.61457 -0.17071 0.02214 0.24542 2.89682 -2.59253 -0.00036 -0.00253 -2.38775 -0.35478 0 0 0 0 0 -0.06 0.02077 0 1.66464 0.42557 0 -0.93687 0.63834 0.49781 -0.42024
ASP_1671 -2.57565 0.31762 2.37469 -0.11784 0.01006 0.3627 0.49325 -1.25916 -0 -0 -0.31028 -0.57688 0 0 0 0 0 -0.1085 0.02773 0 1.76038 -0.01175 0 -2.3716 0.77012 0.44966 -0.76545
LEU_1672 -5.04612 0.6372 3.74275 -0.49228 0.27356 0.12361 1.73867 -1.91195 -0 -0 -0.76625 0.11768 0 0 0 0 0 -0.024 0.00923 0.40073 0 -0.14441 0 0.18072 0.07453 0.34963 -0.73669
ALA_1673 -5.868 0.25046 3.75932 -0.02008 0 0 2.37711 -2.64083 -0 -0 -1.63788 -0.28769 0 0 0 0 0 -0.00362 0 0 0 0.32049 0 1.8394 0.50534 0.50362 -0.90235
ILE_1674 -7.71636 1.1847 4.79492 -0.47497 0.33022 0.08343 3.33381 -2.76444 -0 -0 -1.46989 0.26525 0 0 0 0 0 -0.03652 0.06792 0.99611 0 -0.14072 0 0.73287 0.47144 0.95403 0.61179
ALA_1675 -3.36144 0.39964 2.29482 -0.02449 2e-05 0 0.87061 -1.60612 -0 -0 -0.36479 -0.40715 0 0 0 0 0 -0.11616 0 0 0 -0.354 0 1.8394 -0.17239 0.72252 -0.27952
ILE_1676 -3.74982 0.51344 3.17719 -0.66178 0.48477 0.15802 1.26252 -1.66094 -0 -0 -0.30774 0.16309 0 0 0 0 0 0.08725 0.00168 0.78928 0 -0.54984 0 0.73287 -0.26821 0.54964 0.72141
THR_1677 -5.99304 0.54192 4.49136 -0.21682 0.55556 0.08261 2.74904 -2.49768 -0 -0 -2.14975 -0.17237 0 0 -0.54981 0 0 0.0902 0.22882 1.23918 0 -0.56254 2.39909 -1.0874 -0.12375 1.23534 0.25997
LYS_1678 -5.87054 0.58885 6.58619 -0.51868 0.13592 0.38111 3.03557 -2.71613 -0.01308 -0.10913 -3.40143 0.42445 0 0 0 -0.75212 0 -0.14315 0.16282 1.85974 0 -0.02943 0 -1.5107 -0.37326 1.40011 -0.86287
ASP_1679 -2.80412 0.33379 4.40037 -0.11179 0.01012 0.34366 1.64552 -1.7959 -0 -0 -3.23973 -0.16539 0 0 0 -0.75212 0 -0.0208 0.02311 0 2.05827 -0.26212 0 -2.3716 -0.39608 0.85515 -2.24965
ARG_1680 -2.83634 0.21766 2.55406 -0.47311 0.06923 0.29092 1.46923 -1.29157 -0 -0 -1.05689 0.03039 0 0 0 0 0 0.14004 0.01311 1.8323 0 0.04974 0 -1.2888 0.1068 0.41087 0.23765
GLN_1681 -4.66792 0.3966 4.04006 -0.45091 0.15254 0.38546 1.73642 -1.94007 -0 -0 -1.71791 -0.56326 0 0 -0.77951 0 0 0.11995 0.01647 0 3.60788 -0.07468 0 -0.18838 0.21735 0.4711 0.76119
ASN_1682 -2.80977 0.16755 2.47302 -0.29091 0.07537 0.4954 0.97924 -1.3309 -0.01195 -0.0662 0.17384 -0.78878 0 0 -0.85877 0 0 -0.07848 0.0402 0 1.81788 -0.53685 0 -0.93687 -0.18225 0.46328 -1.20593
GLY_1683 -1.35817 0.13306 1.50929 -5e-05 0 0 0.51437 -0.80465 -0 -0 0.50412 -0.40746 0 0 0 0 0 -0.10501 0 0 0 0.22623 0 0.83697 -0.11269 0.25646 1.19246
GLY_1684 -3.04518 0.25546 3.20514 -6e-05 0 0 2.29427 -1.68574 -0 -0 -2.79717 -0.40414 0 0 -0.85877 0 0 -0.14361 0 0 0 -1.50514 0 0.83697 -0.47243 0.27603 -4.04436
ALA_1685 -1.3297 0.15389 1.39259 -0.03063 0.01284 0 0.50603 -0.73966 -0.01195 -0.0662 -0.02575 -0.48859 0 0 0 0 0 0.00538 0 0 0 -0.0867 0 1.8394 -0.28955 0.28747 1.12889
ARG_1686 -4.0818 0.59739 4.21638 -0.97551 0.45334 0.8978 1.95772 -1.79966 -0 -0 -2.03028 0.43494 0 0 -0.65049 0 0 -0.0116 0.15615 3.79846 0 -0.01306 0 -1.2888 -0.07971 0.85326 2.43453
PRO_1687 -2.70443 0.53586 2.54901 -0.17903 0.00269 0.12289 1.21051 -1.0198 -0 -0 -0.99731 0.24751 0 0 -0.65049 0 0 0.0819 0.005 0.30009 0 -0.83553 0 -2.4119 -0.05856 0.92665 -2.87496
HIS_1688 -3.98166 0.32928 4.81564 -0.51047 0.04892 0.37579 2.41254 -2.10743 -0 -0 -2.15135 -0.94711 0 0 -1.21512 0 0 0.15639 0.02003 0 1.54357 0.10907 0 -0.45461 0.30422 0.29796 -0.95434
GLY_1689 -3.20526 0.45747 3.91328 -4e-05 0 0 1.78245 -1.84843 -0 -0 -0.75148 -0.40873 0 0 0 0 0 -0.18274 0 0 0 0.33819 0 0.83697 0.47414 0.38805 1.79386
LYS_1690 -4.02629 0.39561 4.49401 -0.40384 0.06035 0.20612 2.6993 -2.04369 -0 -0 -2.65359 0.09836 0 0 -1.21512 0 0 -0.11057 0.05288 1.46899 0 -0.02612 0 -1.5107 0.06251 0.41731 -2.03447
GLY_1691 -3.35858 0.58855 3.55831 -5e-05 0 0 2.09556 -1.89948 -0 -0 -2.2011 -0.41899 0 0 0 0 0 -0.06802 0 0 0 0.38429 0 0.83697 -0.29525 0.27606 -0.50173
ARG_1692 -4.24165 0.2744 4.13286 -0.60194 0.08773 0.37212 1.764 -1.87317 -0 -0 -1.10817 0.22769 0 0 0 0 0 0.14196 0.07335 2.11284 0 -0.03718 0 -1.2888 -0.28069 0.21709 -0.02755
LYS_1693 -3.12962 0.61085 5.16033 -0.28773 0.03464 0.13494 2.76996 -2.20417 -0 -0 -3.69775 -0.17884 0 0 -0.91796 0 0 0.10596 0.00303 1.83858 0 -0.16022 0 -1.5107 -0.04674 0.41332 -1.06211
ALA_1694 -1.87816 0.09184 1.81248 -0.02397 0 0 0.92892 -1.08697 -0 -0 -0.04761 -0.345 0 0 0 0 0 -0.05757 0 0 0 -0.25405 0 1.8394 -0.07239 0.50138 1.4083
GLY_1695 -1.83949 0.11094 2.43842 -0.00019 0 0 0.89897 -1.15273 -0 -0 -0.61796 -0.17005 0 0 0 0 0 -0.09132 0 0 0 -1.27286 0 0.83697 -0.12894 0.29192 -0.69631
LYS_1696 -1.7964 0.09438 2.0249 -0.47124 0.11762 0.26893 0.33962 -0.85612 -0.01302 -0.15489 0.15428 -0.1213 0 0 0 0 0 -0.01342 0.02147 1.80861 0 0.14479 0 -1.5107 0.14706 0.22233 0.40689
ARG_1697 -4.47123 0.2392 3.61561 -0.94664 0.13537 0.6098 1.9792 -1.8598 -0.00677 -0.07977 -2.30094 0.13233 0 0 0 0 0 -0.03782 0.05073 2.64678 0 -0.04459 0 -1.2888 -0.1899 0.23961 -1.57762
VAL_1698 -5.63212 0.36962 2.6778 -0.31989 0.25156 0.07054 1.05884 -1.88029 -0 -0 -0.37134 -0.47385 0 0 0 0 0 0.09623 0.00824 0.15287 0 -0.4081 0 1.9342 -0.3928 0.27264 -2.58584
TYR_1699 -6.88978 0.39103 4.8915 -0.73095 0.03463 0.08311 2.83465 -2.48545 -0 -0 -2.13907 -0.33345 0 0 0 -1.54365 0 0.09672 0.00335 0 1.99443 0.06209 0.04358 1.2797 -0.56124 0.34645 -2.62236
ASP_1700 -4.76966 0.2316 6.18707 -0.21879 0.00746 0.66906 3.0023 -2.68705 -0 -0 -4.36855 -0.49975 0 0 -0.9303 0 0 -0.05749 6e-05 0 2.80262 -0.37513 0 -2.3716 -0.23396 0.50384 -3.10825
ILE_1701 -5.09254 0.29129 3.13115 -0.69333 0.69496 0.1702 1.98782 -2.05732 -0 -0 -0.91924 0.1295 0 0 0 0 0 -0.072 0.03932 0.62002 0 -0.27651 0 0.73287 0.01278 0.90093 -0.40009
LYS_1702 -3.52495 0.20425 4.3976 -0.29482 0.03071 0.13068 1.87024 -2.06134 -0 -0 -1.30291 -0.08498 0 0 0 0 0 0.08803 0.00257 1.8267 0 -0.02629 0 -1.5107 -0.17292 0.73835 0.31024
ARG_1703 -5.95873 0.19942 6.40966 -0.78235 0.1261 0.43485 3.02705 -2.79042 -0.02678 -0.19915 -3.15896 0.29739 0 0 -0.9303 -0.71186 0 -0.00214 0.00614 2.9471 0 -0.05751 0 -1.2888 -0.20406 0.44867 -2.2147
TRP_1704 -12.0259 2.02738 6.42789 -1.44311 0.1373 0.54501 3.6165 -4.42117 -0.00089 -0.01732 -3.13092 -0.45463 0 0 0 0 0 0.00344 0.05481 0 1.88902 -0.31913 0 1.6906 -0.07005 1.05358 -4.4376
ALA_1705 -3.89308 0.22594 3.13789 -0.0226 0 0 1.59333 -2.08107 -0 -0 -1.08649 -0.38521 0 0 0 0 0 0.01604 0 0 0 -0.40308 0 1.8394 -0.26191 0.81172 -0.50913
LYS_1706 -2.81446 0.19462 3.41737 -0.30929 0.04062 0.14552 1.296 -1.57173 -0 -0 -0.53408 -0.02788 0 0 0 0 0 -0.01638 0.01345 1.88451 0 -0.084 0 -1.5107 -0.34585 0.21504 -0.00726
GLN_1707 -5.58318 0.60005 4.91151 -0.24752 0.02053 0.18015 2.52716 -2.43302 -0.02932 -0.24118 -2.60296 -0.37608 0 0 0 -0.83179 0 0.11224 0.04936 0 2.99055 -0.20374 0 -0.18838 -0.19876 0.91838 -0.62601
ALA_1708 -4.77048 0.98989 1.61328 -0.03211 0.02825 0 1.55586 -1.84722 -0 -0 -0.7711 -0.39197 0 0 0 0 0 0.13696 0 0 0 -0.01195 0 1.8394 2.14097 2.79138 3.27119
PRO_1709 -3.5872 0.88396 1.26439 -0.08726 0.00143 0.05323 0.70455 -0.70803 -0 -0 -0.48688 0.65992 0 0 0 0 0 -0.08709 0.05442 0.52784 0 -0.32089 0 -2.4119 2.03511 2.87889 1.3745
LEU_1710 -7.51381 1.35576 0.58893 -0.51037 0.27721 0.13549 1.55931 -1.55628 -0 -0 0.11043 0.03816 0 0 0 0 0 -0.08168 0.0259 2.4812 0 -0.34153 0 0.18072 -0.28251 1.2337 -2.29937
SER_1711 -2.01154 0.08025 1.63116 -0.03068 0.00044 0.0507 0.80114 -0.97723 -0 -0 0.08298 -1.00071 0 0 0 0 0 -0.05797 0.00427 0.16637 0 -0.36055 0.60036 -0.77834 -0.31471 0.62377 -1.49027
LEU_1712 -5.87603 0.96605 0.25762 -0.71761 0.40609 0.31956 0.77718 -1.29943 -0.01486 -0.05398 0.24659 -0.09546 0 0 0 0 0 0.57373 0.24333 1.86047 0 -0.19804 0 0.18072 -0.47217 0.78351 -2.11272
VAL_1713 -6.89057 1.54989 1.1146 -0.26722 0.24216 0.05083 1.41691 -1.74588 -0 -0 -0.52213 -0.2462 0 0 0 0 0 -0.05936 0.18873 0.41432 0 -0.79347 0 1.9342 -0.37686 0.91472 -3.07531
SER_1714 -3.35257 0.50708 2.4728 -0.03225 0.00645 0.06249 1.20171 -1.53384 -0.01486 -0.05398 -1.63024 -0.25309 0 0 -0.69763 0 0 0.09457 0.12355 0.11904 0 -0.54519 1.78192 -0.77834 -0.1328 0.80576 -1.8494
SER_1715 -4.35878 0.42141 2.78381 -0.02452 0 0.0575 0.91254 -1.54597 -0.00138 -0.0099 -0.91471 -0.61284 0 0 -0.69763 0 0 -0.03097 0.01166 0.13943 0 -0.50259 0.60124 -0.77834 -0.17248 0.5974 -4.12513
ILE_1716 -6.21989 0.57813 2.90511 -0.48994 0.41278 0.11768 1.34493 -1.90913 -0.00101 -0.00276 -0.86597 0.17785 0 0 0 0 0 -0.00348 0.00735 0.37551 0 -0.48062 0 0.73287 -0.51348 0.47289 -3.3612
THR_1717 -5.38459 0.40212 3.47563 -0.16833 0.07115 0.05942 2.23914 -2.32145 -0.00138 -0.0099 -2.24364 -0.21014 0 0 0 0 0 -0.04752 0.00013 0.12746 0 -0.05398 2.30831 -1.0874 -0.24256 0.44032 -2.64722
LYS_1718 -5.83088 0.20078 4.86432 -0.30231 0.03826 0.14202 2.30627 -2.50132 -0.00101 -0.00276 -1.12085 -0.13174 0 0 0 0 0 0.07562 0.02011 1.94482 0 -0.11059 0 -1.5107 0.145 0.2402 -1.53476
THR_1719 -4.50945 0.30937 3.13961 -0.16811 0.0803 0.06034 1.47436 -1.68813 -0.0198 -0.23467 -1.0875 -0.33562 0 0 0 0 0 -0.01611 0.00132 0.17867 0 -0.17928 2.31023 -1.0874 0.14935 0.20937 -1.41315
ASN_1720 -4.86609 0.54917 4.14615 -0.26732 0.10162 0.44018 2.38811 -2.15413 -0.00964 -0.06968 -1.27245 -0.94375 0 0 -0.87834 0 0 -0.06521 0.19426 0 2.32933 -0.09308 0 -0.93687 0.21944 0.17637 -1.01192
SER_1721 -2.13847 0.2752 2.6665 -0.02954 0.00037 0.04767 1.32432 -1.326 -0 -0 0.06889 -0.99603 0 0 0 0 0 -0.0724 0.01403 0.15028 0 -0.32989 0.6087 -0.77834 -0.02245 0.15642 -0.38075
ALA_1722 -2.42211 0.39065 2.41151 -0.02504 0.00029 0 1.22662 -1.4085 -0 -0 -0.51674 -0.40146 0 0 -0.87834 0 0 -0.09401 0 0 0 -0.14331 0 1.8394 -0.55431 0.13936 -0.43598
ASP_1723 -3.86457 0.56147 4.09285 -0.12527 0.03615 0.39124 1.63446 -1.87154 -0.00942 -0.11003 -1.71694 -0.30819 0 0 0 0 0 0.02133 0.00095 0 2.61108 -0.4794 0 -2.3716 -0.60648 0.19 -1.92392
LYS_1724 -4.28799 0.28186 5.35262 -0.36268 0.05402 0.15965 1.95913 -2.30505 -0 -0 -2.24485 0.05043 0 0 0 0 0 0.08069 0.06358 2.23114 0 0.01231 0 -1.5107 -0.27742 0.36898 -0.37429
GLU_1725 -5.48574 0.4296 6.86962 -0.29474 0.0421 0.35707 2.96245 -2.915 -0.00243 -0.01102 -3.27099 -0.26499 0 0 -0.78056 0 0 -0.09151 0.201 0 2.75805 -0.09437 0 -2.7348 -0.17181 0.31186 -2.1862
GLU_1726 -1.84769 0.08 2.15328 -0.29132 0.05394 0.34406 0.31909 -0.88883 -0.01943 -0.14963 0.23096 -0.25945 0 0 0 0 0 -0.02872 0.01334 0 2.7696 -0.0442 0 -2.7348 -0.47641 0.13809 -0.63812
GLU_1727 -3.04228 0.11939 4.27085 -0.20261 0.02624 0.31148 0.50618 -1.6832 -0.02271 -0.15598 -1.35991 -0.55918 0 0 0 0 0 -0.02543 0.02342 0 3.28272 0.15307 0 -2.7348 -0.26972 0.15201 -1.21047
GLU_1728 -2.83165 0.203 3.72555 -0.48992 0.38899 1.54415 0.37134 -1.416 -0.07112 -0.45183 -1.3116 -2.79168 0 0 0 0 0 -0.02334 0.13905 0 3.94961 -0.24594 0 -2.7348 -0.12369 0.19958 -1.97032
LYS_1729 -2.10712 0.11838 2.56369 -0.45051 0.09606 0.24272 0.35325 -1.07217 -0.02104 -0.12841 -0.09728 -0.14201 0 0 0 0 0 0.0197 0.00289 1.77239 0 -0.01325 0 -1.5107 -0.18799 0.21879 -0.34264
THR_1730 -1.07325 0.08488 1.05353 -0.16062 0.07371 0.05811 0.01809 -0.50404 -0.02045 -0.15239 -0.33915 -0.08708 0 0 0 0 0 -0.0598 0.00351 0.08216 0 0.0466 2.2975 -1.0874 -0.20157 0.16326 0.19558
ASP:CtermProteinFull_1731 -1.41163 0.43813 3.03633 -0.19947 0.00246 0.82165 1.78498 -1.1955 -0.04316 -0.30837 -4.27976 0.30195 0 0 -0.91796 0 0 0 0.01736 0 3.01302 0 0 -2.3716 -0.20059 0.40377 -1.10838
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 541 DOMAINID 784 MODEL 4 T1020_skip_domain_parser
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 264.675 tmscore: 0.50743 3m72A_207 prob: 100 ident: 19.88
ATOM      1  N   MET A   1     -24.265  24.628 -27.917  1.00  3.890          N  
ATOM      2  CA  MET A   1     -23.546  23.479 -28.459  1.00  3.890          C  
ATOM      3  C   MET A   1     -22.313  23.171 -27.632  1.00  3.890          C  
ATOM      4  O   MET A   1     -21.458  24.034 -27.439  1.00  3.890          O  
ATOM      5  CB  MET A   1     -23.127  23.730 -29.909  1.00  5.450          C  
ATOM      6  CG  MET A   1     -24.256  23.921 -30.938  1.00  5.450          C  
ATOM      7  SD  MET A   1     -25.240  22.429 -31.201  1.00  5.450          S  
ATOM      8  CE  MET A   1     -26.733  22.755 -30.267  1.00  5.450          C  
ATOM      9 1H   MET A   1     -25.120  24.772 -28.433  1.00  4.670          H  
ATOM     10 2H   MET A   1     -24.484  24.460 -26.946  1.00  4.670          H  
ATOM     11 3H   MET A   1     -23.684  25.451 -27.989  1.00  4.670          H  
ATOM     12  HA  MET A   1     -24.196  22.603 -28.415  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -22.501  24.619 -29.948  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -22.514  22.891 -30.247  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -24.921  24.725 -30.636  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -23.812  24.200 -31.896  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -27.412  21.908 -30.365  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -26.497  22.903 -29.220  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -27.217  23.651 -30.658  1.00  6.540          H  
ATOM     20  N   ALA A   2     -22.233  21.945 -27.131  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -21.080  21.496 -26.359  1.00  3.890          C  
ATOM     22  C   ALA A   2     -19.838  21.564 -27.230  1.00  3.890          C  
ATOM     23  O   ALA A   2     -19.908  21.254 -28.417  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -21.308  20.084 -25.870  1.00  5.450          C  
ATOM     25  H   ALA A   2     -22.981  21.288 -27.307  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -20.939  22.163 -25.509  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -20.444  19.747 -25.298  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -22.201  20.041 -25.239  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -21.447  19.453 -26.737  1.00  6.540          H  
ATOM     30  N   ALA A   3     -18.702  21.957 -26.653  1.00  3.890          N  
ATOM     31  CA  ALA A   3     -17.483  22.048 -27.449  1.00  3.890          C  
ATOM     32  C   ALA A   3     -16.692  20.738 -27.492  1.00  3.890          C  
ATOM     33  O   ALA A   3     -16.598  20.062 -26.465  1.00  3.890          O  
ATOM     34  CB  ALA A   3     -16.586  23.145 -26.910  1.00  5.450          C  
ATOM     35  H   ALA A   3     -18.691  22.204 -25.673  1.00  4.670          H  
ATOM     36  HA  ALA A   3     -17.788  22.319 -28.431  1.00  4.670          H  
ATOM     37 1HB  ALA A   3     -15.703  23.232 -27.546  1.00  6.540          H  
ATOM     38 2HB  ALA A   3     -17.127  24.090 -26.909  1.00  6.540          H  
ATOM     39 3HB  ALA A   3     -16.277  22.899 -25.896  1.00  6.540          H  
ATOM     40  N   ASP A   4     -16.048  20.397 -28.637  1.00  3.890          N  
ATOM     41  CA  ASP A   4     -16.071  21.124 -29.925  1.00  3.890          C  
ATOM     42  C   ASP A   4     -17.431  20.965 -30.626  1.00  3.890          C  
ATOM     43  O   ASP A   4     -17.861  19.834 -30.859  1.00  3.890          O  
ATOM     44  CB  ASP A   4     -14.956  20.618 -30.838  1.00  5.450          C  
ATOM     45  CG  ASP A   4     -13.571  21.045 -30.369  1.00  5.450          C  
ATOM     46  OD1 ASP A   4     -13.476  21.956 -29.579  1.00  5.450          O  
ATOM     47  OD2 ASP A   4     -12.622  20.445 -30.800  1.00  5.450          O  
ATOM     48  H   ASP A   4     -15.482  19.562 -28.602  1.00  4.670          H  
ATOM     49  HA  ASP A   4     -15.858  22.164 -29.715  1.00  4.670          H  
ATOM     50 1HB  ASP A   4     -14.989  19.528 -30.886  1.00  6.540          H  
ATOM     51 2HB  ASP A   4     -15.115  20.992 -31.854  1.00  6.540          H  
ATOM     52  N   PRO A   5     -18.100  22.072 -31.011  1.00  3.890          N  
ATOM     53  CA  PRO A   5     -19.445  22.083 -31.551  1.00  3.890          C  
ATOM     54  C   PRO A   5     -19.543  21.467 -32.934  1.00  3.890          C  
ATOM     55  O   PRO A   5     -18.632  21.610 -33.751  1.00  3.890          O  
ATOM     56  CB  PRO A   5     -19.754  23.585 -31.615  1.00  5.830          C  
ATOM     57  CG  PRO A   5     -18.401  24.253 -31.802  1.00  5.830          C  
ATOM     58  CD  PRO A   5     -17.428  23.403 -31.027  1.00  5.830          C  
ATOM     59  HA  PRO A   5     -20.120  21.570 -30.850  1.00  4.670          H  
ATOM     60 1HB  PRO A   5     -20.465  23.793 -32.427  1.00  7.000          H  
ATOM     61 2HB  PRO A   5     -20.234  23.896 -30.674  1.00  7.000          H  
ATOM     62 1HG  PRO A   5     -18.150  24.302 -32.875  1.00  7.000          H  
ATOM     63 2HG  PRO A   5     -18.442  25.291 -31.437  1.00  7.000          H  
ATOM     64 1HD  PRO A   5     -16.473  23.352 -31.579  1.00  7.000          H  
ATOM     65 2HD  PRO A   5     -17.317  23.830 -30.022  1.00  7.000          H  
ATOM     66  N   SER A   6     -20.697  20.871 -33.212  1.00  3.890          N  
ATOM     67  CA  SER A   6     -21.046  20.325 -34.520  1.00  3.890          C  
ATOM     68  C   SER A   6     -22.544  20.521 -34.748  1.00  3.890          C  
ATOM     69  O   SER A   6     -23.342  19.605 -34.542  1.00  3.890          O  
ATOM     70  CB  SER A   6     -20.674  18.857 -34.598  1.00  5.450          C  
ATOM     71  OG  SER A   6     -20.876  18.351 -35.890  1.00  5.450          O  
ATOM     72  H   SER A   6     -21.365  20.776 -32.460  1.00  4.670          H  
ATOM     73  HA  SER A   6     -20.503  20.872 -35.291  1.00  4.670          H  
ATOM     74 1HB  SER A   6     -19.626  18.738 -34.317  1.00  6.540          H  
ATOM     75 2HB  SER A   6     -21.270  18.291 -33.882  1.00  6.540          H  
ATOM     76  HG  SER A   6     -20.630  17.426 -35.851  1.00  6.540          H  
ATOM     77  N   SER A   7     -22.940  21.746 -35.086  1.00  3.890          N  
ATOM     78  CA  SER A   7     -24.358  22.081 -35.182  1.00  3.890          C  
ATOM     79  C   SER A   7     -25.112  21.254 -36.217  1.00  3.890          C  
ATOM     80  O   SER A   7     -24.657  21.055 -37.352  1.00  3.890          O  
ATOM     81  CB  SER A   7     -24.525  23.548 -35.533  1.00  5.450          C  
ATOM     82  OG  SER A   7     -24.021  24.382 -34.527  1.00  5.450          O  
ATOM     83  H   SER A   7     -22.249  22.463 -35.254  1.00  4.670          H  
ATOM     84  HA  SER A   7     -24.815  21.901 -34.208  1.00  4.670          H  
ATOM     85 1HB  SER A   7     -24.014  23.757 -36.471  1.00  6.540          H  
ATOM     86 2HB  SER A   7     -25.587  23.758 -35.686  1.00  6.540          H  
ATOM     87  HG  SER A   7     -24.172  25.283 -34.831  1.00  6.540          H  
ATOM     88  N   SER A   8     -26.301  20.822 -35.832  1.00  3.890          N  
ATOM     89  CA  SER A   8     -27.220  20.088 -36.678  1.00  3.890          C  
ATOM     90  C   SER A   8     -28.185  21.066 -37.333  1.00  3.890          C  
ATOM     91  O   SER A   8     -28.267  22.243 -36.956  1.00  3.890          O  
ATOM     92  CB  SER A   8     -27.983  19.068 -35.865  1.00  5.450          C  
ATOM     93  OG  SER A   8     -28.851  19.707 -34.987  1.00  5.450          O  
ATOM     94  H   SER A   8     -26.602  21.010 -34.886  1.00  4.670          H  
ATOM     95  HA  SER A   8     -26.652  19.573 -37.454  1.00  4.670          H  
ATOM     96 1HB  SER A   8     -28.546  18.414 -36.528  1.00  6.540          H  
ATOM     97 2HB  SER A   8     -27.286  18.449 -35.306  1.00  6.540          H  
ATOM     98  HG  SER A   8     -29.386  19.006 -34.565  1.00  6.540          H  
ATOM     99  N   THR A   9     -29.008  20.577 -38.252  1.00  3.890          N  
ATOM    100  CA  THR A   9     -29.980  21.444 -38.910  1.00  3.890          C  
ATOM    101  C   THR A   9     -31.140  21.705 -37.973  1.00  3.890          C  
ATOM    102  O   THR A   9     -31.940  22.607 -38.188  1.00  3.890          O  
ATOM    103  CB  THR A   9     -30.547  20.820 -40.191  1.00  5.450          C  
ATOM    104  OG1 THR A   9     -31.261  19.641 -39.864  1.00  5.450          O  
ATOM    105  CG2 THR A   9     -29.442  20.459 -41.098  1.00  5.450          C  
ATOM    106  H   THR A   9     -28.954  19.607 -38.520  1.00  4.670          H  
ATOM    107  HA  THR A   9     -29.507  22.398 -39.151  1.00  4.670          H  
ATOM    108  HB  THR A   9     -31.215  21.528 -40.687  1.00  6.540          H  
ATOM    109  HG1 THR A   9     -32.103  19.891 -39.461  1.00  6.540          H  
ATOM    110 1HG2 THR A   9     -29.848  20.006 -42.002  1.00  6.540          H  
ATOM    111 2HG2 THR A   9     -28.882  21.358 -41.355  1.00  6.540          H  
ATOM    112 3HG2 THR A   9     -28.799  19.761 -40.596  1.00  6.540          H  
ATOM    113  N   THR A  10     -31.182  20.963 -36.873  1.00  3.890          N  
ATOM    114  CA  THR A  10     -32.234  21.044 -35.888  1.00  3.890          C  
ATOM    115  C   THR A  10     -31.978  22.221 -34.953  1.00  3.890          C  
ATOM    116  O   THR A  10     -32.748  22.460 -34.015  1.00  3.890          O  
ATOM    117  CB  THR A  10     -32.353  19.717 -35.111  1.00  5.450          C  
ATOM    118  OG1 THR A  10     -31.122  19.428 -34.436  1.00  5.450          O  
ATOM    119  CG2 THR A  10     -32.662  18.588 -36.094  1.00  5.450          C  
ATOM    120  H   THR A  10     -30.450  20.280 -36.730  1.00  4.670          H  
ATOM    121  HA  THR A  10     -33.179  21.223 -36.403  1.00  4.670          H  
ATOM    122  HB  THR A  10     -33.142  19.789 -34.380  1.00  6.540          H  
ATOM    123  HG1 THR A  10     -31.023  20.039 -33.695  1.00  6.540          H  
ATOM    124 1HG2 THR A  10     -32.745  17.648 -35.552  1.00  6.540          H  
ATOM    125 2HG2 THR A  10     -33.599  18.798 -36.607  1.00  6.540          H  
ATOM    126 3HG2 THR A  10     -31.859  18.509 -36.825  1.00  6.540          H  
ATOM    127  N   THR A  11     -30.883  22.959 -35.205  1.00  3.890          N  
ATOM    128  CA  THR A  11     -30.563  24.136 -34.426  1.00  3.890          C  
ATOM    129  C   THR A  11     -31.148  25.421 -35.053  1.00  3.890          C  
ATOM    130  O   THR A  11     -31.217  26.445 -34.367  1.00  3.890          O  
ATOM    131  CB  THR A  11     -29.026  24.320 -34.257  1.00  5.450          C  
ATOM    132  OG1 THR A  11     -28.396  24.540 -35.534  1.00  5.450          O  
ATOM    133  CG2 THR A  11     -28.376  23.117 -33.596  1.00  5.450          C  
ATOM    134  H   THR A  11     -30.248  22.693 -35.957  1.00  4.670          H  
ATOM    135  HA  THR A  11     -30.998  24.022 -33.436  1.00  4.670          H  
ATOM    136  HB  THR A  11     -28.854  25.193 -33.631  1.00  6.540          H  
ATOM    137  HG1 THR A  11     -28.446  23.733 -36.089  1.00  6.540          H  
ATOM    138 1HG2 THR A  11     -27.309  23.298 -33.485  1.00  6.540          H  
ATOM    139 2HG2 THR A  11     -28.825  22.951 -32.620  1.00  6.540          H  
ATOM    140 3HG2 THR A  11     -28.533  22.236 -34.216  1.00  6.540          H  
ATOM    141  N   THR A  12     -31.546  25.401 -36.352  1.00  3.890          N  
ATOM    142  CA  THR A  12     -32.087  26.609 -37.003  1.00  3.890          C  
ATOM    143  C   THR A  12     -33.265  26.298 -37.929  1.00  3.890          C  
ATOM    144  O   THR A  12     -33.414  25.178 -38.404  1.00  3.890          O  
ATOM    145  CB  THR A  12     -31.018  27.356 -37.839  1.00  5.450          C  
ATOM    146  OG1 THR A  12     -30.578  26.520 -38.924  1.00  5.450          O  
ATOM    147  CG2 THR A  12     -29.817  27.737 -36.975  1.00  5.450          C  
ATOM    148  H   THR A  12     -31.503  24.542 -36.909  1.00  4.670          H  
ATOM    149  HA  THR A  12     -32.450  27.283 -36.228  1.00  4.670          H  
ATOM    150  HB  THR A  12     -31.464  28.264 -38.251  1.00  6.540          H  
ATOM    151  HG1 THR A  12     -31.318  26.309 -39.510  1.00  6.540          H  
ATOM    152 1HG2 THR A  12     -29.085  28.267 -37.569  1.00  6.540          H  
ATOM    153 2HG2 THR A  12     -30.147  28.376 -36.158  1.00  6.540          H  
ATOM    154 3HG2 THR A  12     -29.355  26.845 -36.572  1.00  6.540          H  
ATOM    155  N   GLY A  13     -34.076  27.303 -38.248  1.00  3.890          N  
ATOM    156  CA  GLY A  13     -35.145  27.115 -39.236  1.00  3.890          C  
ATOM    157  C   GLY A  13     -34.728  27.781 -40.542  1.00  3.890          C  
ATOM    158  O   GLY A  13     -33.791  28.584 -40.550  1.00  3.890          O  
ATOM    159  H   GLY A  13     -33.930  28.205 -37.823  1.00  4.670          H  
ATOM    160 1HA  GLY A  13     -35.329  26.051 -39.400  1.00  4.670          H  
ATOM    161 2HA  GLY A  13     -36.072  27.551 -38.866  1.00  4.670          H  
ATOM    162  N   HIS A  14     -35.478  27.569 -41.632  1.00  3.890          N  
ATOM    163  CA  HIS A  14     -35.091  28.184 -42.912  1.00  3.890          C  
ATOM    164  C   HIS A  14     -35.040  29.711 -42.899  1.00  3.890          C  
ATOM    165  O   HIS A  14     -34.212  30.324 -43.594  1.00  3.890          O  
ATOM    166  CB  HIS A  14     -36.022  27.770 -44.050  1.00  5.450          C  
ATOM    167  CG  HIS A  14     -37.433  28.340 -43.986  1.00  5.450          C  
ATOM    168  ND1 HIS A  14     -37.767  29.579 -44.508  1.00  5.450          N  
ATOM    169  CD2 HIS A  14     -38.584  27.808 -43.532  1.00  5.450          C  
ATOM    170  CE1 HIS A  14     -39.069  29.782 -44.346  1.00  5.450          C  
ATOM    171  NE2 HIS A  14     -39.580  28.719 -43.758  1.00  5.450          N  
ATOM    172  H   HIS A  14     -36.259  26.900 -41.605  1.00  4.670          H  
ATOM    173  HA  HIS A  14     -34.092  27.834 -43.172  1.00  4.670          H  
ATOM    174 1HB  HIS A  14     -35.579  28.071 -44.993  1.00  6.540          H  
ATOM    175 2HB  HIS A  14     -36.104  26.687 -44.055  1.00  6.540          H  
ATOM    176  HD2 HIS A  14     -38.708  26.833 -43.085  1.00  6.540          H  
ATOM    177  HE1 HIS A  14     -39.623  30.666 -44.662  1.00  6.540          H  
ATOM    178  HE2 HIS A  14     -40.549  28.562 -43.514  1.00  6.540          H  
ATOM    179  N   GLY A  15     -35.841  30.317 -42.031  1.00  3.890          N  
ATOM    180  CA  GLY A  15     -35.974  31.759 -41.945  1.00  3.890          C  
ATOM    181  C   GLY A  15     -34.774  32.454 -41.342  1.00  3.890          C  
ATOM    182  O   GLY A  15     -34.719  33.685 -41.293  1.00  3.890          O  
ATOM    183  H   GLY A  15     -36.461  29.747 -41.471  1.00  4.670          H  
ATOM    184 1HA  GLY A  15     -36.129  32.145 -42.953  1.00  4.670          H  
ATOM    185 2HA  GLY A  15     -36.856  31.988 -41.381  1.00  4.670          H  
ATOM    186  N   LEU A  16     -33.768  31.676 -40.935  1.00  3.890          N  
ATOM    187  CA  LEU A  16     -32.536  32.226 -40.403  1.00  3.890          C  
ATOM    188  C   LEU A  16     -32.022  33.298 -41.359  1.00  3.890          C  
ATOM    189  O   LEU A  16     -31.534  34.347 -40.926  1.00  3.890          O  
ATOM    190  CB  LEU A  16     -31.477  31.113 -40.318  1.00  5.450          C  
ATOM    191  CG  LEU A  16     -30.094  31.468 -39.715  1.00  5.450          C  
ATOM    192  CD1 LEU A  16     -30.249  31.787 -38.227  1.00  5.450          C  
ATOM    193  CD2 LEU A  16     -29.131  30.317 -39.968  1.00  5.450          C  
ATOM    194  H   LEU A  16     -33.862  30.658 -40.990  1.00  4.670          H  
ATOM    195  HA  LEU A  16     -32.741  32.666 -39.428  1.00  4.670          H  
ATOM    196 1HB  LEU A  16     -31.894  30.297 -39.729  1.00  6.540          H  
ATOM    197 2HB  LEU A  16     -31.311  30.734 -41.325  1.00  6.540          H  
ATOM    198  HG  LEU A  16     -29.702  32.359 -40.205  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16     -29.280  32.051 -37.804  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16     -30.917  32.607 -38.114  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16     -30.647  30.920 -37.702  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16     -28.150  30.564 -39.562  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16     -29.503  29.418 -39.503  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16     -29.045  30.151 -41.042  1.00  6.540          H  
ATOM    205  N   HIS A  17     -32.060  32.996 -42.670  1.00  3.890          N  
ATOM    206  CA  HIS A  17     -31.635  33.969 -43.660  1.00  3.890          C  
ATOM    207  C   HIS A  17     -32.819  34.872 -43.906  1.00  3.890          C  
ATOM    208  O   HIS A  17     -33.915  34.395 -44.192  1.00  3.890          O  
ATOM    209  CB  HIS A  17     -31.199  33.320 -44.976  1.00  5.450          C  
ATOM    210  CG  HIS A  17     -30.460  34.268 -45.912  1.00  5.450          C  
ATOM    211  ND1 HIS A  17     -31.075  35.299 -46.624  1.00  5.450          N  
ATOM    212  CD2 HIS A  17     -29.149  34.321 -46.238  1.00  5.450          C  
ATOM    213  CE1 HIS A  17     -30.163  35.934 -47.333  1.00  5.450          C  
ATOM    214  NE2 HIS A  17     -28.989  35.362 -47.114  1.00  5.450          N  
ATOM    215  H   HIS A  17     -32.484  32.111 -42.970  1.00  4.670          H  
ATOM    216  HA  HIS A  17     -30.811  34.579 -43.281  1.00  4.670          H  
ATOM    217 1HB  HIS A  17     -30.557  32.469 -44.768  1.00  6.540          H  
ATOM    218 2HB  HIS A  17     -32.082  32.948 -45.501  1.00  6.540          H  
ATOM    219  HD1 HIS A  17     -32.058  35.615 -46.612  1.00  6.540          H  
ATOM    220  HD2 HIS A  17     -28.285  33.728 -45.933  1.00  6.540          H  
ATOM    221  HE1 HIS A  17     -30.445  36.779 -47.962  1.00  6.540          H  
ATOM    222  N   ALA A  18     -32.626  36.175 -43.878  1.00  3.890          N  
ATOM    223  CA  ALA A  18     -33.760  37.040 -44.108  1.00  3.890          C  
ATOM    224  C   ALA A  18     -34.380  36.816 -45.484  1.00  3.890          C  
ATOM    225  O   ALA A  18     -33.683  36.602 -46.485  1.00  3.890          O  
ATOM    226  CB  ALA A  18     -33.343  38.488 -43.994  1.00  5.450          C  
ATOM    227  H   ALA A  18     -31.714  36.547 -43.651  1.00  4.670          H  
ATOM    228  HA  ALA A  18     -34.514  36.819 -43.359  1.00  4.670          H  
ATOM    229 1HB  ALA A  18     -34.207  39.134 -44.145  1.00  6.540          H  
ATOM    230 2HB  ALA A  18     -32.919  38.670 -43.017  1.00  6.540          H  
ATOM    231 3HB  ALA A  18     -32.590  38.714 -44.752  1.00  6.540          H  
ATOM    232  N   THR A  19     -35.704  36.866 -45.509  1.00  3.890          N  
ATOM    233  CA  THR A  19     -36.532  36.788 -46.705  1.00  3.890          C  
ATOM    234  C   THR A  19     -37.970  37.120 -46.377  1.00  3.890          C  
ATOM    235  O   THR A  19     -38.440  36.829 -45.267  1.00  3.890          O  
ATOM    236  CB  THR A  19     -36.468  35.412 -47.396  1.00  5.450          C  
ATOM    237  OG1 THR A  19     -37.426  35.413 -48.490  1.00  5.450          O  
ATOM    238  CG2 THR A  19     -36.778  34.312 -46.436  1.00  5.450          C  
ATOM    239  H   THR A  19     -36.167  36.989 -44.615  1.00  4.670          H  
ATOM    240  HA  THR A  19     -36.179  37.527 -47.426  1.00  4.670          H  
ATOM    241  HB  THR A  19     -35.466  35.267 -47.805  1.00  6.540          H  
ATOM    242  HG1 THR A  19     -37.256  34.651 -49.059  1.00  6.540          H  
ATOM    243 1HG2 THR A  19     -36.738  33.351 -46.946  1.00  6.540          H  
ATOM    244 2HG2 THR A  19     -36.063  34.313 -45.616  1.00  6.540          H  
ATOM    245 3HG2 THR A  19     -37.739  34.465 -46.062  1.00  6.540          H  
ATOM    246  N   GLU A  20     -38.677  37.661 -47.349  1.00  3.890          N  
ATOM    247  CA  GLU A  20     -40.087  37.985 -47.205  1.00  3.890          C  
ATOM    248  C   GLU A  20     -40.936  36.752 -46.928  1.00  3.890          C  
ATOM    249  O   GLU A  20     -41.920  36.837 -46.181  1.00  3.890          O  
ATOM    250  CB  GLU A  20     -40.575  38.698 -48.464  1.00  5.450          C  
ATOM    251  CG  GLU A  20     -39.956  40.092 -48.642  1.00  5.450          C  
ATOM    252  CD  GLU A  20     -38.561  40.063 -49.234  1.00  5.450          C  
ATOM    253  OE1 GLU A  20     -38.076  38.989 -49.535  1.00  5.450          O  
ATOM    254  OE2 GLU A  20     -37.973  41.105 -49.352  1.00  5.450          O  
ATOM    255  H   GLU A  20     -38.210  37.882 -48.239  1.00  4.670          H  
ATOM    256  HA  GLU A  20     -40.195  38.658 -46.373  1.00  4.670          H  
ATOM    257 1HB  GLU A  20     -40.340  38.101 -49.341  1.00  6.540          H  
ATOM    258 2HB  GLU A  20     -41.657  38.814 -48.420  1.00  6.540          H  
ATOM    259 1HG  GLU A  20     -40.600  40.677 -49.300  1.00  6.540          H  
ATOM    260 2HG  GLU A  20     -39.925  40.589 -47.674  1.00  6.540          H  
ATOM    261  N   GLU A  21     -40.559  35.609 -47.501  1.00  3.890          N  
ATOM    262  CA  GLU A  21     -41.328  34.395 -47.299  1.00  3.890          C  
ATOM    263  C   GLU A  21     -41.386  34.038 -45.830  1.00  3.890          C  
ATOM    264  O   GLU A  21     -42.461  33.801 -45.271  1.00  3.890          O  
ATOM    265  CB  GLU A  21     -40.681  33.232 -48.051  1.00  5.450          C  
ATOM    266  CG  GLU A  21     -41.400  31.902 -47.918  1.00  5.450          C  
ATOM    267  CD  GLU A  21     -40.700  30.809 -48.662  1.00  5.450          C  
ATOM    268  OE1 GLU A  21     -39.663  31.065 -49.222  1.00  5.450          O  
ATOM    269  OE2 GLU A  21     -41.162  29.699 -48.645  1.00  5.450          O  
ATOM    270  H   GLU A  21     -39.732  35.603 -48.108  1.00  4.670          H  
ATOM    271  HA  GLU A  21     -42.344  34.553 -47.662  1.00  4.670          H  
ATOM    272 1HB  GLU A  21     -40.627  33.481 -49.110  1.00  6.540          H  
ATOM    273 2HB  GLU A  21     -39.660  33.099 -47.696  1.00  6.540          H  
ATOM    274 1HG  GLU A  21     -41.460  31.621 -46.866  1.00  6.540          H  
ATOM    275 2HG  GLU A  21     -42.416  32.008 -48.297  1.00  6.540          H  
ATOM    276  N   ALA A  22     -40.210  33.992 -45.219  1.00  3.890          N  
ATOM    277  CA  ALA A  22     -40.045  33.673 -43.820  1.00  3.890          C  
ATOM    278  C   ALA A  22     -40.681  34.727 -42.935  1.00  3.890          C  
ATOM    279  O   ALA A  22     -41.286  34.394 -41.920  1.00  3.890          O  
ATOM    280  CB  ALA A  22     -38.600  33.506 -43.495  1.00  5.450          C  
ATOM    281  H   ALA A  22     -39.403  34.194 -45.784  1.00  4.670          H  
ATOM    282  HA  ALA A  22     -40.543  32.728 -43.639  1.00  4.670          H  
ATOM    283 1HB  ALA A  22     -38.536  33.213 -42.496  1.00  6.540          H  
ATOM    284 2HB  ALA A  22     -38.169  32.734 -44.120  1.00  6.540          H  
ATOM    285 3HB  ALA A  22     -38.069  34.449 -43.655  1.00  6.540          H  
ATOM    286  N   ARG A  23     -40.597  36.005 -43.329  1.00  3.890          N  
ATOM    287  CA  ARG A  23     -41.220  37.036 -42.510  1.00  3.890          C  
ATOM    288  C   ARG A  23     -42.707  36.764 -42.364  1.00  3.890          C  
ATOM    289  O   ARG A  23     -43.272  37.023 -41.307  1.00  3.890          O  
ATOM    290  CB  ARG A  23     -41.044  38.431 -43.087  1.00  5.450          C  
ATOM    291  CG  ARG A  23     -39.652  39.026 -43.000  1.00  5.450          C  
ATOM    292  CD  ARG A  23     -39.602  40.346 -43.685  1.00  5.450          C  
ATOM    293  NE  ARG A  23     -38.277  40.941 -43.653  1.00  5.450          N  
ATOM    294  CZ  ARG A  23     -37.890  42.011 -44.387  1.00  5.450          C  
ATOM    295  NH1 ARG A  23     -38.733  42.598 -45.215  1.00  5.450          N  
ATOM    296  NH2 ARG A  23     -36.656  42.475 -44.270  1.00  5.450          N  
ATOM    297  H   ARG A  23     -40.058  36.257 -44.166  1.00  4.670          H  
ATOM    298  HA  ARG A  23     -40.764  37.014 -41.521  1.00  4.670          H  
ATOM    299 1HB  ARG A  23     -41.325  38.414 -44.136  1.00  6.540          H  
ATOM    300 2HB  ARG A  23     -41.726  39.114 -42.583  1.00  6.540          H  
ATOM    301 1HG  ARG A  23     -39.386  39.171 -41.952  1.00  6.540          H  
ATOM    302 2HG  ARG A  23     -38.938  38.363 -43.457  1.00  6.540          H  
ATOM    303 1HD  ARG A  23     -39.897  40.223 -44.721  1.00  6.540          H  
ATOM    304 2HD  ARG A  23     -40.293  41.026 -43.191  1.00  6.540          H  
ATOM    305  HE  ARG A  23     -37.588  40.525 -43.035  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23     -39.674  42.253 -45.314  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23     -38.435  43.397 -45.760  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23     -36.007  42.032 -43.631  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23     -36.360  43.274 -44.812  1.00  6.540          H  
ATOM    310  N   GLN A  24     -43.357  36.278 -43.428  1.00  3.890          N  
ATOM    311  CA  GLN A  24     -44.780  35.978 -43.328  1.00  3.890          C  
ATOM    312  C   GLN A  24     -45.024  34.631 -42.649  1.00  3.890          C  
ATOM    313  O   GLN A  24     -45.954  34.489 -41.859  1.00  3.890          O  
ATOM    314  CB  GLN A  24     -45.428  36.009 -44.707  1.00  5.450          C  
ATOM    315  CG  GLN A  24     -45.459  37.390 -45.318  1.00  5.450          C  
ATOM    316  CD  GLN A  24     -46.280  38.358 -44.481  1.00  5.450          C  
ATOM    317  OE1 GLN A  24     -47.408  38.053 -44.088  1.00  5.450          O  
ATOM    318  NE2 GLN A  24     -45.720  39.524 -44.203  1.00  5.450          N  
ATOM    319  H   GLN A  24     -42.847  36.137 -44.310  1.00  4.670          H  
ATOM    320  HA  GLN A  24     -45.247  36.743 -42.708  1.00  4.670          H  
ATOM    321 1HB  GLN A  24     -44.864  35.357 -45.380  1.00  6.540          H  
ATOM    322 2HB  GLN A  24     -46.445  35.628 -44.647  1.00  6.540          H  
ATOM    323 1HG  GLN A  24     -44.437  37.768 -45.385  1.00  6.540          H  
ATOM    324 2HG  GLN A  24     -45.902  37.329 -46.311  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24     -46.218  40.203 -43.659  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24     -44.801  39.725 -44.539  1.00  6.540          H  
ATOM    327  N   ALA A  25     -44.165  33.632 -42.917  1.00  3.890          N  
ATOM    328  CA  ALA A  25     -44.312  32.293 -42.330  1.00  3.890          C  
ATOM    329  C   ALA A  25     -44.270  32.386 -40.815  1.00  3.890          C  
ATOM    330  O   ALA A  25     -44.963  31.665 -40.096  1.00  3.890          O  
ATOM    331  CB  ALA A  25     -43.201  31.376 -42.807  1.00  5.450          C  
ATOM    332  H   ALA A  25     -43.421  33.787 -43.603  1.00  4.670          H  
ATOM    333  HA  ALA A  25     -45.279  31.892 -42.630  1.00  4.670          H  
ATOM    334 1HB  ALA A  25     -43.332  30.388 -42.370  1.00  6.540          H  
ATOM    335 2HB  ALA A  25     -43.229  31.307 -43.894  1.00  6.540          H  
ATOM    336 3HB  ALA A  25     -42.254  31.785 -42.492  1.00  6.540          H  
ATOM    337  N   ALA A  26     -43.451  33.314 -40.363  1.00  3.890          N  
ATOM    338  CA  ALA A  26     -43.192  33.669 -38.993  1.00  3.890          C  
ATOM    339  C   ALA A  26     -44.397  34.161 -38.179  1.00  3.890          C  
ATOM    340  O   ALA A  26     -44.373  34.086 -36.941  1.00  3.890          O  
ATOM    341  CB  ALA A  26     -42.177  34.799 -38.997  1.00  5.450          C  
ATOM    342  H   ALA A  26     -42.879  33.808 -41.055  1.00  4.670          H  
ATOM    343  HA  ALA A  26     -42.788  32.785 -38.504  1.00  4.670          H  
ATOM    344 1HB  ALA A  26     -41.932  35.095 -38.025  1.00  6.540          H  
ATOM    345 2HB  ALA A  26     -41.296  34.499 -39.512  1.00  6.540          H  
ATOM    346 3HB  ALA A  26     -42.614  35.639 -39.494  1.00  6.540          H  
ATOM    347  N   MET A  27     -45.366  34.783 -38.849  1.00  3.890          N  
ATOM    348  CA  MET A  27     -46.475  35.460 -38.189  1.00  3.890          C  
ATOM    349  C   MET A  27     -47.697  34.622 -37.835  1.00  3.890          C  
ATOM    350  O   MET A  27     -48.140  33.761 -38.594  1.00  3.890          O  
ATOM    351  CB  MET A  27     -46.917  36.585 -39.096  1.00  5.450          C  
ATOM    352  CG  MET A  27     -45.880  37.653 -39.306  1.00  5.450          C  
ATOM    353  SD  MET A  27     -46.429  38.960 -40.434  1.00  5.450          S  
ATOM    354  CE  MET A  27     -44.979  39.989 -40.505  1.00  5.450          C  
ATOM    355  H   MET A  27     -45.362  34.744 -39.873  1.00  4.670          H  
ATOM    356  HA  MET A  27     -46.092  35.882 -37.261  1.00  4.670          H  
ATOM    357 1HB  MET A  27     -47.152  36.164 -40.075  1.00  6.540          H  
ATOM    358 2HB  MET A  27     -47.822  37.034 -38.699  1.00  6.540          H  
ATOM    359 1HG  MET A  27     -45.603  38.086 -38.365  1.00  6.540          H  
ATOM    360 2HG  MET A  27     -45.004  37.193 -39.718  1.00  6.540          H  
ATOM    361 1HE  MET A  27     -45.164  40.833 -41.165  1.00  6.540          H  
ATOM    362 2HE  MET A  27     -44.742  40.355 -39.505  1.00  6.540          H  
ATOM    363 3HE  MET A  27     -44.140  39.406 -40.887  1.00  6.540          H  
ATOM    364  N   SER A  28     -48.282  34.937 -36.684  1.00  3.890          N  
ATOM    365  CA  SER A  28     -49.543  34.365 -36.231  1.00  3.890          C  
ATOM    366  C   SER A  28     -50.703  35.211 -36.767  1.00  3.890          C  
ATOM    367  O   SER A  28     -50.497  36.318 -37.281  1.00  3.890          O  
ATOM    368  CB  SER A  28     -49.578  34.279 -34.718  1.00  5.450          C  
ATOM    369  OG  SER A  28     -49.588  35.555 -34.139  1.00  5.450          O  
ATOM    370  H   SER A  28     -47.858  35.648 -36.107  1.00  4.670          H  
ATOM    371  HA  SER A  28     -49.634  33.357 -36.637  1.00  4.670          H  
ATOM    372 1HB  SER A  28     -50.464  33.732 -34.404  1.00  6.540          H  
ATOM    373 2HB  SER A  28     -48.718  33.723 -34.370  1.00  6.540          H  
ATOM    374  HG  SER A  28     -49.596  35.415 -33.184  1.00  6.540          H  
ATOM    375  N   GLY A  29     -51.940  34.728 -36.611  1.00  3.890          N  
ATOM    376  CA  GLY A  29     -53.120  35.449 -37.110  1.00  3.890          C  
ATOM    377  C   GLY A  29     -53.160  36.942 -36.747  1.00  3.890          C  
ATOM    378  O   GLY A  29     -53.292  37.785 -37.641  1.00  3.890          O  
ATOM    379  H   GLY A  29     -52.060  33.825 -36.177  1.00  4.670          H  
ATOM    380 1HA  GLY A  29     -53.108  35.377 -38.186  1.00  4.670          H  
ATOM    381 2HA  GLY A  29     -54.034  34.949 -36.777  1.00  4.670          H  
ATOM    382  N   PRO A  30     -53.055  37.311 -35.456  1.00  3.890          N  
ATOM    383  CA  PRO A  30     -53.064  38.670 -34.916  1.00  3.890          C  
ATOM    384  C   PRO A  30     -51.937  39.570 -35.433  1.00  3.890          C  
ATOM    385  O   PRO A  30     -51.981  40.782 -35.221  1.00  3.890          O  
ATOM    386  CB  PRO A  30     -52.909  38.435 -33.409  1.00  5.830          C  
ATOM    387  CG  PRO A  30     -53.450  37.057 -33.185  1.00  5.830          C  
ATOM    388  CD  PRO A  30     -53.052  36.285 -34.412  1.00  5.830          C  
ATOM    389  HA  PRO A  30     -54.037  39.126 -35.128  1.00  4.670          H  
ATOM    390 1HB  PRO A  30     -51.848  38.529 -33.129  1.00  7.000          H  
ATOM    391 2HB  PRO A  30     -53.459  39.210 -32.851  1.00  7.000          H  
ATOM    392 1HG  PRO A  30     -53.020  36.638 -32.262  1.00  7.000          H  
ATOM    393 2HG  PRO A  30     -54.539  37.097 -33.040  1.00  7.000          H  
ATOM    394 1HD  PRO A  30     -52.055  35.894 -34.257  1.00  7.000          H  
ATOM    395 2HD  PRO A  30     -53.789  35.506 -34.610  1.00  7.000          H  
ATOM    396  N   ILE A  31     -50.900  38.984 -36.028  1.00  3.890          N  
ATOM    397  CA  ILE A  31     -49.776  39.748 -36.529  1.00  3.890          C  
ATOM    398  C   ILE A  31     -49.958  39.986 -38.035  1.00  3.890          C  
ATOM    399  O   ILE A  31     -49.792  41.110 -38.513  1.00  3.890          O  
ATOM    400  CB  ILE A  31     -48.444  39.018 -36.239  1.00  5.450          C  
ATOM    401  CG1 ILE A  31     -48.253  38.853 -34.693  1.00  5.450          C  
ATOM    402  CG2 ILE A  31     -47.286  39.837 -36.824  1.00  5.450          C  
ATOM    403  CD1 ILE A  31     -47.105  37.909 -34.284  1.00  5.450          C  
ATOM    404  H   ILE A  31     -50.902  37.986 -36.223  1.00  4.670          H  
ATOM    405  HA  ILE A  31     -49.757  40.716 -36.032  1.00  4.670          H  
ATOM    406  HB  ILE A  31     -48.468  38.027 -36.681  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31     -48.073  39.831 -34.252  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31     -49.176  38.449 -34.275  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31     -46.345  39.349 -36.632  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31     -47.414  39.949 -37.889  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31     -47.277  40.826 -36.366  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31     -47.060  37.838 -33.202  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31     -47.281  36.924 -34.690  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31     -46.150  38.274 -34.649  1.00  6.540          H  
ATOM    415  N   SER A  32     -50.256  38.913 -38.789  1.00  3.890          N  
ATOM    416  CA  SER A  32     -50.428  38.997 -40.246  1.00  3.890          C  
ATOM    417  C   SER A  32     -51.835  39.409 -40.710  1.00  3.890          C  
ATOM    418  O   SER A  32     -52.031  39.691 -41.895  1.00  3.890          O  
ATOM    419  CB  SER A  32     -50.017  37.708 -40.921  1.00  5.450          C  
ATOM    420  OG  SER A  32     -50.825  36.643 -40.557  1.00  5.450          O  
ATOM    421  H   SER A  32     -50.381  38.001 -38.337  1.00  4.670          H  
ATOM    422  HA  SER A  32     -49.739  39.762 -40.605  1.00  4.670          H  
ATOM    423 1HB  SER A  32     -50.061  37.844 -42.001  1.00  6.540          H  
ATOM    424 2HB  SER A  32     -49.009  37.485 -40.683  1.00  6.540          H  
ATOM    425  HG  SER A  32     -50.419  35.877 -40.977  1.00  6.540          H  
ATOM    426  N   ALA A  33     -52.781  39.517 -39.766  1.00  3.890          N  
ATOM    427  CA  ALA A  33     -54.189  39.872 -39.980  1.00  3.890          C  
ATOM    428  C   ALA A  33     -54.965  38.810 -40.753  1.00  3.890          C  
ATOM    429  O   ALA A  33     -55.661  39.107 -41.729  1.00  3.890          O  
ATOM    430  CB  ALA A  33     -54.308  41.211 -40.705  1.00  5.450          C  
ATOM    431  H   ALA A  33     -52.531  39.224 -38.826  1.00  4.670          H  
ATOM    432  HA  ALA A  33     -54.649  39.963 -38.995  1.00  4.670          H  
ATOM    433 1HB  ALA A  33     -55.361  41.470 -40.798  1.00  6.540          H  
ATOM    434 2HB  ALA A  33     -53.795  41.974 -40.128  1.00  6.540          H  
ATOM    435 3HB  ALA A  33     -53.875  41.156 -41.694  1.00  6.540          H  
ATOM    436  N   ARG A  34     -54.839  37.568 -40.298  1.00  3.890          N  
ATOM    437  CA  ARG A  34     -55.577  36.454 -40.885  1.00  3.890          C  
ATOM    438  C   ARG A  34     -57.004  36.486 -40.362  1.00  3.890          C  
ATOM    439  O   ARG A  34     -57.247  36.975 -39.259  1.00  3.890          O  
ATOM    440  CB  ARG A  34     -55.031  35.102 -40.467  1.00  5.450          C  
ATOM    441  CG  ARG A  34     -53.657  34.746 -40.870  1.00  5.450          C  
ATOM    442  CD  ARG A  34     -53.336  33.396 -40.320  1.00  5.450          C  
ATOM    443  NE  ARG A  34     -51.949  33.059 -40.469  1.00  5.450          N  
ATOM    444  CZ  ARG A  34     -51.327  32.038 -39.844  1.00  5.450          C  
ATOM    445  NH1 ARG A  34     -51.990  31.238 -39.024  1.00  5.450          N  
ATOM    446  NH2 ARG A  34     -50.040  31.849 -40.056  1.00  5.450          N  
ATOM    447  H   ARG A  34     -54.235  37.440 -39.484  1.00  4.670          H  
ATOM    448  HA  ARG A  34     -55.578  36.551 -41.971  1.00  4.670          H  
ATOM    449 1HB  ARG A  34     -55.124  34.994 -39.389  1.00  6.540          H  
ATOM    450 2HB  ARG A  34     -55.636  34.348 -40.901  1.00  6.540          H  
ATOM    451 1HG  ARG A  34     -53.584  34.716 -41.955  1.00  6.540          H  
ATOM    452 2HG  ARG A  34     -52.964  35.472 -40.482  1.00  6.540          H  
ATOM    453 1HD  ARG A  34     -53.596  33.357 -39.266  1.00  6.540          H  
ATOM    454 2HD  ARG A  34     -53.924  32.655 -40.860  1.00  6.540          H  
ATOM    455  HE  ARG A  34     -51.393  33.627 -41.093  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34     -52.980  31.376 -38.857  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34     -51.507  30.478 -38.567  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34     -49.539  32.486 -40.664  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34     -49.540  31.102 -39.595  1.00  6.540          H  
ATOM    460  N   ARG A  35     -57.943  35.940 -41.131  1.00  3.890          N  
ATOM    461  CA  ARG A  35     -59.297  35.777 -40.624  1.00  3.890          C  
ATOM    462  C   ARG A  35     -59.405  34.741 -39.471  1.00  3.890          C  
ATOM    463  O   ARG A  35     -60.122  35.011 -38.508  1.00  3.890          O  
ATOM    464  CB  ARG A  35     -60.266  35.437 -41.755  1.00  5.450          C  
ATOM    465  CG  ARG A  35     -60.554  36.605 -42.700  1.00  5.450          C  
ATOM    466  CD  ARG A  35     -61.716  36.342 -43.608  1.00  5.450          C  
ATOM    467  NE  ARG A  35     -61.459  35.234 -44.540  1.00  5.450          N  
ATOM    468  CZ  ARG A  35     -60.859  35.344 -45.752  1.00  5.450          C  
ATOM    469  NH1 ARG A  35     -60.435  36.513 -46.197  1.00  5.450          N  
ATOM    470  NH2 ARG A  35     -60.694  34.261 -46.497  1.00  5.450          N  
ATOM    471  H   ARG A  35     -57.695  35.609 -42.052  1.00  4.670          H  
ATOM    472  HA  ARG A  35     -59.610  36.741 -40.226  1.00  4.670          H  
ATOM    473 1HB  ARG A  35     -59.880  34.634 -42.364  1.00  6.540          H  
ATOM    474 2HB  ARG A  35     -61.215  35.107 -41.332  1.00  6.540          H  
ATOM    475 1HG  ARG A  35     -60.780  37.492 -42.108  1.00  6.540          H  
ATOM    476 2HG  ARG A  35     -59.673  36.797 -43.308  1.00  6.540          H  
ATOM    477 1HD  ARG A  35     -62.585  36.078 -43.004  1.00  6.540          H  
ATOM    478 2HD  ARG A  35     -61.949  37.236 -44.182  1.00  6.540          H  
ATOM    479  HE  ARG A  35     -61.771  34.313 -44.256  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35     -60.555  37.346 -45.642  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35     -59.988  36.579 -47.102  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35     -61.014  33.363 -46.162  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35     -60.246  34.328 -47.400  1.00  6.540          H  
ATOM    484  N   PRO A  36     -58.788  33.526 -39.539  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -58.784  32.558 -38.451  1.00  3.890          C  
ATOM    486  C   PRO A  36     -57.971  33.047 -37.237  1.00  3.890          C  
ATOM    487  O   PRO A  36     -56.954  33.721 -37.417  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -58.175  31.303 -39.104  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -57.407  31.809 -40.282  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -58.234  32.958 -40.802  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -59.835  32.386 -38.196  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -57.528  30.782 -38.376  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -58.969  30.599 -39.386  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -56.408  32.118 -39.952  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -57.270  31.008 -41.027  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -57.593  33.572 -41.356  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -59.052  32.566 -41.423  1.00  7.000          H  
ATOM    498  N   PRO A  37     -58.341  32.605 -36.017  1.00  3.890          N  
ATOM    499  CA  PRO A  37     -57.726  32.909 -34.732  1.00  3.890          C  
ATOM    500  C   PRO A  37     -56.350  32.256 -34.575  1.00  3.890          C  
ATOM    501  O   PRO A  37     -56.040  31.299 -35.284  1.00  3.890          O  
ATOM    502  CB  PRO A  37     -58.737  32.303 -33.739  1.00  5.830          C  
ATOM    503  CG  PRO A  37     -59.408  31.197 -34.497  1.00  5.830          C  
ATOM    504  CD  PRO A  37     -59.498  31.687 -35.910  1.00  5.830          C  
ATOM    505  HA  PRO A  37     -57.675  34.000 -34.638  1.00  4.670          H  
ATOM    506 1HB  PRO A  37     -58.212  31.912 -32.849  1.00  7.000          H  
ATOM    507 2HB  PRO A  37     -59.437  33.076 -33.387  1.00  7.000          H  
ATOM    508 1HG  PRO A  37     -58.806  30.274 -34.415  1.00  7.000          H  
ATOM    509 2HG  PRO A  37     -60.391  30.974 -34.056  1.00  7.000          H  
ATOM    510 1HD  PRO A  37     -59.390  30.823 -36.578  1.00  7.000          H  
ATOM    511 2HD  PRO A  37     -60.448  32.228 -36.056  1.00  7.000          H  
ATOM    512  N   PRO A  38     -55.518  32.756 -33.644  1.00  3.890          N  
ATOM    513  CA  PRO A  38     -54.210  32.238 -33.288  1.00  3.890          C  
ATOM    514  C   PRO A  38     -54.289  30.936 -32.498  1.00  3.890          C  
ATOM    515  O   PRO A  38     -55.318  30.653 -31.888  1.00  3.890          O  
ATOM    516  CB  PRO A  38     -53.655  33.334 -32.371  1.00  5.830          C  
ATOM    517  CG  PRO A  38     -54.881  33.978 -31.766  1.00  5.830          C  
ATOM    518  CD  PRO A  38     -55.925  33.944 -32.853  1.00  5.830          C  
ATOM    519  HA  PRO A  38     -53.632  32.131 -34.210  1.00  4.670          H  
ATOM    520 1HB  PRO A  38     -53.028  32.871 -31.585  1.00  7.000          H  
ATOM    521 2HB  PRO A  38     -53.006  33.999 -32.916  1.00  7.000          H  
ATOM    522 1HG  PRO A  38     -55.194  33.399 -30.879  1.00  7.000          H  
ATOM    523 2HG  PRO A  38     -54.654  34.988 -31.408  1.00  7.000          H  
ATOM    524 1HD  PRO A  38     -56.896  33.807 -32.378  1.00  7.000          H  
ATOM    525 2HD  PRO A  38     -55.882  34.856 -33.459  1.00  7.000          H  
ATOM    526  N   PRO A  39     -53.198  30.157 -32.472  1.00  3.890          N  
ATOM    527  CA  PRO A  39     -52.995  28.995 -31.640  1.00  3.890          C  
ATOM    528  C   PRO A  39     -52.759  29.517 -30.242  1.00  3.890          C  
ATOM    529  O   PRO A  39     -52.411  30.683 -30.083  1.00  3.890          O  
ATOM    530  CB  PRO A  39     -51.740  28.353 -32.233  1.00  5.830          C  
ATOM    531  CG  PRO A  39     -50.970  29.521 -32.804  1.00  5.830          C  
ATOM    532  CD  PRO A  39     -52.035  30.471 -33.333  1.00  5.830          C  
ATOM    533  HA  PRO A  39     -53.874  28.337 -31.689  1.00  4.670          H  
ATOM    534 1HB  PRO A  39     -51.184  27.822 -31.451  1.00  7.000          H  
ATOM    535 2HB  PRO A  39     -52.022  27.609 -32.993  1.00  7.000          H  
ATOM    536 1HG  PRO A  39     -50.355  29.994 -32.006  1.00  7.000          H  
ATOM    537 2HG  PRO A  39     -50.271  29.178 -33.580  1.00  7.000          H  
ATOM    538 1HD  PRO A  39     -51.679  31.495 -33.174  1.00  7.000          H  
ATOM    539 2HD  PRO A  39     -52.257  30.252 -34.389  1.00  7.000          H  
ATOM    540  N   ALA A  40     -52.864  28.666 -29.235  1.00  3.890          N  
ATOM    541  CA  ALA A  40     -52.558  29.108 -27.875  1.00  3.890          C  
ATOM    542  C   ALA A  40     -51.173  29.766 -27.746  1.00  3.890          C  
ATOM    543  O   ALA A  40     -51.013  30.725 -26.986  1.00  3.890          O  
ATOM    544  CB  ALA A  40     -52.638  27.932 -26.920  1.00  5.450          C  
ATOM    545  H   ALA A  40     -53.168  27.717 -29.402  1.00  4.670          H  
ATOM    546  HA  ALA A  40     -53.307  29.848 -27.593  1.00  4.670          H  
ATOM    547 1HB  ALA A  40     -52.448  28.281 -25.905  1.00  6.540          H  
ATOM    548 2HB  ALA A  40     -53.630  27.487 -26.972  1.00  6.540          H  
ATOM    549 3HB  ALA A  40     -51.892  27.189 -27.191  1.00  6.540          H  
ATOM    550  N   SER A  41     -50.163  29.234 -28.439  1.00  3.890          N  
ATOM    551  CA  SER A  41     -48.810  29.779 -28.346  1.00  3.890          C  
ATOM    552  C   SER A  41     -48.691  31.219 -28.816  1.00  3.890          C  
ATOM    553  O   SER A  41     -49.075  31.566 -29.933  1.00  3.890          O  
ATOM    554  CB  SER A  41     -47.848  28.962 -29.157  1.00  5.450          C  
ATOM    555  OG  SER A  41     -46.579  29.570 -29.152  1.00  5.450          O  
ATOM    556  H   SER A  41     -50.338  28.450 -29.047  1.00  4.670          H  
ATOM    557  HA  SER A  41     -48.508  29.739 -27.299  1.00  4.670          H  
ATOM    558 1HB  SER A  41     -47.780  27.956 -28.746  1.00  6.540          H  
ATOM    559 2HB  SER A  41     -48.215  28.880 -30.180  1.00  6.540          H  
ATOM    560  HG  SER A  41     -46.037  29.017 -29.721  1.00  6.540          H  
ATOM    561  N   GLN A  42     -48.054  32.048 -27.994  1.00  3.890          N  
ATOM    562  CA  GLN A  42     -47.856  33.451 -28.335  1.00  3.890          C  
ATOM    563  C   GLN A  42     -46.409  33.720 -28.737  1.00  3.890          C  
ATOM    564  O   GLN A  42     -45.985  34.872 -28.852  1.00  3.890          O  
ATOM    565  CB  GLN A  42     -48.276  34.344 -27.173  1.00  5.450          C  
ATOM    566  CG  GLN A  42     -49.728  34.124 -26.768  1.00  5.450          C  
ATOM    567  CD  GLN A  42     -50.708  34.354 -27.902  1.00  5.450          C  
ATOM    568  OE1 GLN A  42     -50.740  35.418 -28.538  1.00  5.450          O  
ATOM    569  NE2 GLN A  42     -51.506  33.329 -28.167  1.00  5.450          N  
ATOM    570  H   GLN A  42     -47.746  31.702 -27.095  1.00  4.670          H  
ATOM    571  HA  GLN A  42     -48.482  33.691 -29.194  1.00  4.670          H  
ATOM    572 1HB  GLN A  42     -47.645  34.148 -26.309  1.00  6.540          H  
ATOM    573 2HB  GLN A  42     -48.151  35.393 -27.448  1.00  6.540          H  
ATOM    574 1HG  GLN A  42     -49.849  33.095 -26.430  1.00  6.540          H  
ATOM    575 2HG  GLN A  42     -49.974  34.810 -25.961  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42     -52.173  33.372 -28.910  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42     -51.421  32.458 -27.633  1.00  6.540          H  
ATOM    578  N   ARG A  43     -45.647  32.647 -28.956  1.00  3.890          N  
ATOM    579  CA  ARG A  43     -44.210  32.730 -29.265  1.00  3.890          C  
ATOM    580  C   ARG A  43     -43.901  33.545 -30.531  1.00  3.890          C  
ATOM    581  O   ARG A  43     -42.800  34.083 -30.694  1.00  3.890          O  
ATOM    582  CB  ARG A  43     -43.633  31.332 -29.416  1.00  5.450          C  
ATOM    583  CG  ARG A  43     -43.543  30.497 -28.142  1.00  5.450          C  
ATOM    584  CD  ARG A  43     -43.008  29.117 -28.427  1.00  5.450          C  
ATOM    585  NE  ARG A  43     -43.987  28.268 -29.151  1.00  5.450          N  
ATOM    586  CZ  ARG A  43     -43.681  27.118 -29.840  1.00  5.450          C  
ATOM    587  NH1 ARG A  43     -42.455  26.668 -29.946  1.00  5.450          N  
ATOM    588  NH2 ARG A  43     -44.612  26.403 -30.440  1.00  5.450          N  
ATOM    589  H   ARG A  43     -46.084  31.727 -28.888  1.00  4.670          H  
ATOM    590  HA  ARG A  43     -43.714  33.212 -28.420  1.00  4.670          H  
ATOM    591 1HB  ARG A  43     -44.197  30.776 -30.161  1.00  6.540          H  
ATOM    592 2HB  ARG A  43     -42.626  31.417 -29.767  1.00  6.540          H  
ATOM    593 1HG  ARG A  43     -42.871  30.991 -27.441  1.00  6.540          H  
ATOM    594 2HG  ARG A  43     -44.529  30.403 -27.689  1.00  6.540          H  
ATOM    595 1HD  ARG A  43     -42.111  29.209 -29.041  1.00  6.540          H  
ATOM    596 2HD  ARG A  43     -42.757  28.627 -27.485  1.00  6.540          H  
ATOM    597  HE  ARG A  43     -44.970  28.551 -29.108  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43     -41.677  27.147 -29.524  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43     -42.321  25.797 -30.498  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43     -45.581  26.660 -30.415  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43     -44.307  25.549 -30.952  1.00  6.540          H  
ATOM    602  N   ALA A  44     -44.883  33.645 -31.425  1.00  3.890          N  
ATOM    603  CA  ALA A  44     -44.772  34.376 -32.682  1.00  3.890          C  
ATOM    604  C   ALA A  44     -44.547  35.865 -32.448  1.00  3.890          C  
ATOM    605  O   ALA A  44     -44.171  36.599 -33.350  1.00  3.890          O  
ATOM    606  CB  ALA A  44     -46.016  34.172 -33.522  1.00  5.450          C  
ATOM    607  H   ALA A  44     -45.753  33.184 -31.205  1.00  4.670          H  
ATOM    608  HA  ALA A  44     -43.913  33.991 -33.221  1.00  4.670          H  
ATOM    609 1HB  ALA A  44     -45.902  34.700 -34.472  1.00  6.540          H  
ATOM    610 2HB  ALA A  44     -46.162  33.110 -33.713  1.00  6.540          H  
ATOM    611 3HB  ALA A  44     -46.875  34.566 -32.984  1.00  6.540          H  
ATOM    612  N   PHE A  45     -44.849  36.337 -31.235  1.00  3.890          N  
ATOM    613  CA  PHE A  45     -44.664  37.744 -30.962  1.00  3.890          C  
ATOM    614  C   PHE A  45     -43.266  38.061 -30.375  1.00  3.890          C  
ATOM    615  O   PHE A  45     -42.933  39.238 -30.229  1.00  3.890          O  
ATOM    616  CB  PHE A  45     -45.754  38.208 -29.988  1.00  5.450          C  
ATOM    617  CG  PHE A  45     -45.950  39.697 -29.952  1.00  5.450          C  
ATOM    618  CD1 PHE A  45     -46.571  40.352 -31.015  1.00  5.450          C  
ATOM    619  CD2 PHE A  45     -45.528  40.447 -28.869  1.00  5.450          C  
ATOM    620  CE1 PHE A  45     -46.760  41.715 -30.989  1.00  5.450          C  
ATOM    621  CE2 PHE A  45     -45.716  41.811 -28.843  1.00  5.450          C  
ATOM    622  CZ  PHE A  45     -46.334  42.445 -29.903  1.00  5.450          C  
ATOM    623  H   PHE A  45     -45.182  35.724 -30.496  1.00  4.670          H  
ATOM    624  HA  PHE A  45     -44.775  38.296 -31.881  1.00  4.670          H  
ATOM    625 1HB  PHE A  45     -46.697  37.742 -30.263  1.00  6.540          H  
ATOM    626 2HB  PHE A  45     -45.504  37.866 -28.985  1.00  6.540          H  
ATOM    627  HD1 PHE A  45     -46.909  39.780 -31.873  1.00  6.540          H  
ATOM    628  HD2 PHE A  45     -45.037  39.946 -28.034  1.00  6.540          H  
ATOM    629  HE1 PHE A  45     -47.247  42.216 -31.826  1.00  6.540          H  
ATOM    630  HE2 PHE A  45     -45.375  42.390 -27.986  1.00  6.540          H  
ATOM    631  HZ  PHE A  45     -46.482  43.524 -29.882  1.00  6.540          H  
ATOM    632  N   SER A  46     -42.449  37.048 -30.017  1.00  3.890          N  
ATOM    633  CA  SER A  46     -41.136  37.372 -29.422  1.00  3.890          C  
ATOM    634  C   SER A  46     -39.912  36.669 -30.036  1.00  3.890          C  
ATOM    635  O   SER A  46     -38.785  37.146 -29.875  1.00  3.890          O  
ATOM    636  CB  SER A  46     -41.168  37.092 -27.931  1.00  5.450          C  
ATOM    637  OG  SER A  46     -41.365  35.731 -27.676  1.00  5.450          O  
ATOM    638  H   SER A  46     -42.709  36.072 -30.153  1.00  4.670          H  
ATOM    639  HA  SER A  46     -40.977  38.442 -29.548  1.00  4.670          H  
ATOM    640 1HB  SER A  46     -40.231  37.419 -27.481  1.00  6.540          H  
ATOM    641 2HB  SER A  46     -41.971  37.670 -27.476  1.00  6.540          H  
ATOM    642  HG  SER A  46     -41.444  35.654 -26.721  1.00  6.540          H  
ATOM    643  N   ARG A  47     -40.095  35.550 -30.738  1.00  3.890          N  
ATOM    644  CA  ARG A  47     -38.944  34.853 -31.324  1.00  3.890          C  
ATOM    645  C   ARG A  47     -38.267  35.737 -32.379  1.00  3.890          C  
ATOM    646  O   ARG A  47     -38.964  36.313 -33.212  1.00  3.890          O  
ATOM    647  CB  ARG A  47     -39.405  33.552 -31.959  1.00  5.450          C  
ATOM    648  CG  ARG A  47     -39.853  32.479 -30.990  1.00  5.450          C  
ATOM    649  CD  ARG A  47     -40.471  31.291 -31.675  1.00  5.450          C  
ATOM    650  NE  ARG A  47     -41.758  31.593 -32.296  1.00  5.450          N  
ATOM    651  CZ  ARG A  47     -42.547  30.676 -32.921  1.00  5.450          C  
ATOM    652  NH1 ARG A  47     -42.202  29.406 -32.969  1.00  5.450          N  
ATOM    653  NH2 ARG A  47     -43.685  31.045 -33.487  1.00  5.450          N  
ATOM    654  H   ARG A  47     -41.030  35.156 -30.825  1.00  4.670          H  
ATOM    655  HA  ARG A  47     -38.227  34.632 -30.531  1.00  4.670          H  
ATOM    656 1HB  ARG A  47     -40.254  33.772 -32.565  1.00  6.540          H  
ATOM    657 2HB  ARG A  47     -38.626  33.141 -32.605  1.00  6.540          H  
ATOM    658 1HG  ARG A  47     -38.986  32.125 -30.438  1.00  6.540          H  
ATOM    659 2HG  ARG A  47     -40.573  32.897 -30.292  1.00  6.540          H  
ATOM    660 1HD  ARG A  47     -39.815  30.984 -32.467  1.00  6.540          H  
ATOM    661 2HD  ARG A  47     -40.603  30.476 -30.967  1.00  6.540          H  
ATOM    662  HE  ARG A  47     -42.085  32.557 -32.258  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47     -41.329  29.056 -32.544  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47     -42.796  28.737 -33.432  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47     -43.972  32.009 -33.477  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47     -44.263  30.363 -33.951  1.00  6.540          H  
ATOM    667  N   GLN A  48     -36.931  35.846 -32.342  1.00  3.890          N  
ATOM    668  CA  GLN A  48     -36.166  36.649 -33.312  1.00  3.890          C  
ATOM    669  C   GLN A  48     -34.840  36.020 -33.703  1.00  3.890          C  
ATOM    670  O   GLN A  48     -34.197  35.349 -32.891  1.00  3.890          O  
ATOM    671  CB  GLN A  48     -35.857  38.061 -32.753  1.00  5.450          C  
ATOM    672  CG  GLN A  48     -37.056  39.003 -32.543  1.00  5.450          C  
ATOM    673  CD  GLN A  48     -37.568  39.529 -33.856  1.00  5.450          C  
ATOM    674  OE1 GLN A  48     -37.146  40.600 -34.318  1.00  5.450          O  
ATOM    675  NE2 GLN A  48     -38.425  38.762 -34.484  1.00  5.450          N  
ATOM    676  H   GLN A  48     -36.425  35.353 -31.620  1.00  4.670          H  
ATOM    677  HA  GLN A  48     -36.751  36.727 -34.225  1.00  4.670          H  
ATOM    678 1HB  GLN A  48     -35.349  37.961 -31.796  1.00  6.540          H  
ATOM    679 2HB  GLN A  48     -35.167  38.564 -33.431  1.00  6.540          H  
ATOM    680 1HG  GLN A  48     -37.863  38.482 -32.038  1.00  6.540          H  
ATOM    681 2HG  GLN A  48     -36.734  39.850 -31.941  1.00  6.540          H  
ATOM    682 1HE2 GLN A  48     -38.761  39.006 -35.416  1.00  6.540          H  
ATOM    683 2HE2 GLN A  48     -38.696  37.875 -34.059  1.00  6.540          H  
ATOM    684  N   VAL A  49     -34.405  36.307 -34.929  1.00  3.890          N  
ATOM    685  CA  VAL A  49     -33.087  35.898 -35.384  1.00  3.890          C  
ATOM    686  C   VAL A  49     -32.101  37.009 -35.053  1.00  3.890          C  
ATOM    687  O   VAL A  49     -32.207  38.116 -35.608  1.00  3.890          O  
ATOM    688  CB  VAL A  49     -33.041  35.684 -36.910  1.00  5.450          C  
ATOM    689  CG1 VAL A  49     -31.652  35.291 -37.346  1.00  5.450          C  
ATOM    690  CG2 VAL A  49     -34.001  34.656 -37.360  1.00  5.450          C  
ATOM    691  H   VAL A  49     -35.017  36.832 -35.535  1.00  4.670          H  
ATOM    692  HA  VAL A  49     -32.789  34.989 -34.864  1.00  4.670          H  
ATOM    693  HB  VAL A  49     -33.289  36.605 -37.365  1.00  6.540          H  
ATOM    694 1HG1 VAL A  49     -31.617  35.160 -38.429  1.00  6.540          H  
ATOM    695 2HG1 VAL A  49     -30.973  36.034 -37.079  1.00  6.540          H  
ATOM    696 3HG1 VAL A  49     -31.381  34.360 -36.861  1.00  6.540          H  
ATOM    697 1HG2 VAL A  49     -33.961  34.553 -38.445  1.00  6.540          H  
ATOM    698 2HG2 VAL A  49     -33.761  33.716 -36.910  1.00  6.540          H  
ATOM    699 3HG2 VAL A  49     -34.968  34.954 -37.076  1.00  6.540          H  
ATOM    700  N   SER A  50     -31.099  36.667 -34.237  1.00  3.890          N  
ATOM    701  CA  SER A  50     -30.052  37.544 -33.700  1.00  3.890          C  
ATOM    702  C   SER A  50     -29.111  38.117 -34.749  1.00  3.890          C  
ATOM    703  O   SER A  50     -28.398  39.087 -34.502  1.00  3.890          O  
ATOM    704  CB  SER A  50     -29.253  36.781 -32.665  1.00  5.450          C  
ATOM    705  OG  SER A  50     -28.549  35.725 -33.260  1.00  5.450          O  
ATOM    706  H   SER A  50     -31.089  35.717 -33.890  1.00  4.670          H  
ATOM    707  HA  SER A  50     -30.545  38.378 -33.200  1.00  4.670          H  
ATOM    708 1HB  SER A  50     -28.553  37.457 -32.174  1.00  6.540          H  
ATOM    709 2HB  SER A  50     -29.924  36.391 -31.899  1.00  6.540          H  
ATOM    710  HG  SER A  50     -28.062  35.295 -32.546  1.00  6.540          H  
ATOM    711  N   LEU A  51     -29.152  37.541 -35.938  1.00  3.890          N  
ATOM    712  CA  LEU A  51     -28.333  37.962 -37.065  1.00  3.890          C  
ATOM    713  C   LEU A  51     -28.908  39.230 -37.692  1.00  3.890          C  
ATOM    714  O   LEU A  51     -28.273  39.843 -38.550  1.00  3.890          O  
ATOM    715  CB  LEU A  51     -28.312  36.885 -38.169  1.00  5.450          C  
ATOM    716  CG  LEU A  51     -27.720  35.492 -37.833  1.00  5.450          C  
ATOM    717  CD1 LEU A  51     -27.940  34.574 -39.045  1.00  5.450          C  
ATOM    718  CD2 LEU A  51     -26.244  35.605 -37.496  1.00  5.450          C  
ATOM    719  H   LEU A  51     -29.766  36.751 -36.025  1.00  4.670          H  
ATOM    720  HA  LEU A  51     -27.327  38.180 -36.713  1.00  4.670          H  
ATOM    721 1HB  LEU A  51     -29.321  36.740 -38.533  1.00  6.540          H  
ATOM    722 2HB  LEU A  51     -27.728  37.281 -38.999  1.00  6.540          H  
ATOM    723  HG  LEU A  51     -28.250  35.063 -36.986  1.00  6.540          H  
ATOM    724 1HD1 LEU A  51     -27.549  33.581 -38.830  1.00  6.540          H  
ATOM    725 2HD1 LEU A  51     -29.009  34.503 -39.261  1.00  6.540          H  
ATOM    726 3HD1 LEU A  51     -27.425  34.983 -39.914  1.00  6.540          H  
ATOM    727 1HD2 LEU A  51     -25.848  34.614 -37.272  1.00  6.540          H  
ATOM    728 2HD2 LEU A  51     -25.704  36.027 -38.345  1.00  6.540          H  
ATOM    729 3HD2 LEU A  51     -26.109  36.244 -36.627  1.00  6.540          H  
ATOM    730  N   GLY A  52     -30.120  39.629 -37.271  1.00  3.890          N  
ATOM    731  CA  GLY A  52     -30.779  40.812 -37.802  1.00  3.890          C  
ATOM    732  C   GLY A  52     -31.941  40.485 -38.733  1.00  3.890          C  
ATOM    733  O   GLY A  52     -32.671  41.384 -39.152  1.00  3.890          O  
ATOM    734  H   GLY A  52     -30.628  39.094 -36.563  1.00  4.670          H  
ATOM    735 1HA  GLY A  52     -31.143  41.417 -36.970  1.00  4.670          H  
ATOM    736 2HA  GLY A  52     -30.050  41.421 -38.334  1.00  4.670          H  
ATOM    737  N   SER A  53     -32.139  39.198 -39.039  1.00  3.890          N  
ATOM    738  CA  SER A  53     -33.241  38.798 -39.916  1.00  3.890          C  
ATOM    739  C   SER A  53     -34.601  39.144 -39.279  1.00  3.890          C  
ATOM    740  O   SER A  53     -35.548  39.475 -39.991  1.00  3.890          O  
ATOM    741  CB  SER A  53     -33.160  37.313 -40.280  1.00  5.450          C  
ATOM    742  OG  SER A  53     -32.002  37.016 -41.033  1.00  5.450          O  
ATOM    743  H   SER A  53     -31.493  38.508 -38.686  1.00  4.670          H  
ATOM    744  HA  SER A  53     -33.159  39.368 -40.837  1.00  4.670          H  
ATOM    745 1HB  SER A  53     -33.172  36.727 -39.441  1.00  6.540          H  
ATOM    746 2HB  SER A  53     -34.041  37.037 -40.860  1.00  6.540          H  
ATOM    747  HG  SER A  53     -31.932  36.024 -41.058  1.00  6.540          H  
ATOM    748  N   GLY A  54     -34.742  39.001 -37.942  1.00  3.890          N  
ATOM    749  CA  GLY A  54     -36.012  39.362 -37.275  1.00  3.890          C  
ATOM    750  C   GLY A  54     -37.198  38.399 -37.481  1.00  3.890          C  
ATOM    751  O   GLY A  54     -38.358  38.746 -37.221  1.00  3.890          O  
ATOM    752  H   GLY A  54     -33.934  38.739 -37.362  1.00  4.670          H  
ATOM    753 1HA  GLY A  54     -35.817  39.454 -36.208  1.00  4.670          H  
ATOM    754 2HA  GLY A  54     -36.304  40.356 -37.610  1.00  4.670          H  
ATOM    755  N   VAL A  55     -36.900  37.213 -37.963  1.00  3.890          N  
ATOM    756  CA  VAL A  55     -37.855  36.165 -38.285  1.00  3.890          C  
ATOM    757  C   VAL A  55     -38.105  35.189 -37.107  1.00  3.890          C  
ATOM    758  O   VAL A  55     -37.164  34.701 -36.509  1.00  3.890          O  
ATOM    759  CB  VAL A  55     -37.309  35.450 -39.533  1.00  5.450          C  
ATOM    760  CG1 VAL A  55     -38.118  34.356 -39.881  1.00  5.450          C  
ATOM    761  CG2 VAL A  55     -37.245  36.421 -40.712  1.00  5.450          C  
ATOM    762  H   VAL A  55     -35.925  37.041 -38.155  1.00  4.670          H  
ATOM    763  HA  VAL A  55     -38.807  36.636 -38.546  1.00  4.670          H  
ATOM    764  HB  VAL A  55     -36.312  35.066 -39.323  1.00  6.540          H  
ATOM    765 1HG1 VAL A  55     -37.671  33.917 -40.711  1.00  6.540          H  
ATOM    766 2HG1 VAL A  55     -38.116  33.681 -39.094  1.00  6.540          H  
ATOM    767 3HG1 VAL A  55     -39.127  34.684 -40.117  1.00  6.540          H  
ATOM    768 1HG2 VAL A  55     -36.844  35.899 -41.585  1.00  6.540          H  
ATOM    769 2HG2 VAL A  55     -38.239  36.792 -40.938  1.00  6.540          H  
ATOM    770 3HG2 VAL A  55     -36.602  37.252 -40.471  1.00  6.540          H  
ATOM    771  N   THR A  56     -39.365  34.849 -36.811  1.00  3.890          N  
ATOM    772  CA  THR A  56     -39.683  33.936 -35.686  1.00  3.890          C  
ATOM    773  C   THR A  56     -39.438  32.468 -36.040  1.00  3.890          C  
ATOM    774  O   THR A  56     -39.320  31.613 -35.157  1.00  3.890          O  
ATOM    775  CB  THR A  56     -41.174  33.984 -35.307  1.00  5.450          C  
ATOM    776  OG1 THR A  56     -41.901  33.468 -36.375  1.00  5.450          O  
ATOM    777  CG2 THR A  56     -41.621  35.389 -35.050  1.00  5.450          C  
ATOM    778  H   THR A  56     -40.121  35.262 -37.337  1.00  4.670          H  
ATOM    779  HA  THR A  56     -39.058  34.206 -34.835  1.00  4.670          H  
ATOM    780  HB  THR A  56     -41.358  33.375 -34.445  1.00  6.540          H  
ATOM    781  HG1 THR A  56     -42.877  33.544 -36.213  1.00  6.540          H  
ATOM    782 1HG2 THR A  56     -42.675  35.373 -34.824  1.00  6.540          H  
ATOM    783 2HG2 THR A  56     -41.083  35.803 -34.215  1.00  6.540          H  
ATOM    784 3HG2 THR A  56     -41.456  36.012 -35.915  1.00  6.540          H  
ATOM    785  N   VAL A  57     -39.274  32.202 -37.333  1.00  3.890          N  
ATOM    786  CA  VAL A  57     -39.133  30.864 -37.915  1.00  3.890          C  
ATOM    787  C   VAL A  57     -37.998  30.066 -37.274  1.00  3.890          C  
ATOM    788  O   VAL A  57     -38.096  28.847 -37.146  1.00  3.890          O  
ATOM    789  CB  VAL A  57     -38.924  30.920 -39.453  1.00  5.450          C  
ATOM    790  CG1 VAL A  57     -38.600  29.524 -40.024  1.00  5.450          C  
ATOM    791  CG2 VAL A  57     -40.181  31.494 -40.147  1.00  5.450          C  
ATOM    792  H   VAL A  57     -39.339  33.003 -37.939  1.00  4.670          H  
ATOM    793  HA  VAL A  57     -40.066  30.337 -37.735  1.00  4.670          H  
ATOM    794  HB  VAL A  57     -38.088  31.534 -39.653  1.00  6.540          H  
ATOM    795 1HG1 VAL A  57     -38.453  29.608 -41.094  1.00  6.540          H  
ATOM    796 2HG1 VAL A  57     -37.705  29.124 -39.576  1.00  6.540          H  
ATOM    797 3HG1 VAL A  57     -39.432  28.844 -39.829  1.00  6.540          H  
ATOM    798 1HG2 VAL A  57     -40.015  31.552 -41.222  1.00  6.540          H  
ATOM    799 2HG2 VAL A  57     -41.037  30.867 -39.960  1.00  6.540          H  
ATOM    800 3HG2 VAL A  57     -40.384  32.475 -39.773  1.00  6.540          H  
ATOM    801  N   LEU A  58     -36.891  30.697 -36.891  1.00  3.890          N  
ATOM    802  CA  LEU A  58     -35.795  29.923 -36.314  1.00  3.890          C  
ATOM    803  C   LEU A  58     -36.214  29.168 -35.049  1.00  3.890          C  
ATOM    804  O   LEU A  58     -35.529  28.240 -34.621  1.00  3.890          O  
ATOM    805  CB  LEU A  58     -34.593  30.800 -35.935  1.00  5.450          C  
ATOM    806  CG  LEU A  58     -34.645  31.567 -34.540  1.00  5.450          C  
ATOM    807  CD1 LEU A  58     -33.250  32.094 -34.252  1.00  5.450          C  
ATOM    808  CD2 LEU A  58     -35.694  32.707 -34.545  1.00  5.450          C  
ATOM    809  H   LEU A  58     -36.792  31.700 -36.986  1.00  4.670          H  
ATOM    810  HA  LEU A  58     -35.484  29.201 -37.052  1.00  4.670          H  
ATOM    811 1HB  LEU A  58     -33.708  30.163 -35.919  1.00  6.540          H  
ATOM    812 2HB  LEU A  58     -34.461  31.536 -36.717  1.00  6.540          H  
ATOM    813  HG  LEU A  58     -34.891  30.870 -33.741  1.00  6.540          H  
ATOM    814 1HD1 LEU A  58     -33.245  32.605 -33.287  1.00  6.540          H  
ATOM    815 2HD1 LEU A  58     -32.548  31.259 -34.222  1.00  6.540          H  
ATOM    816 3HD1 LEU A  58     -32.951  32.775 -35.020  1.00  6.540          H  
ATOM    817 1HD2 LEU A  58     -35.686  33.202 -33.581  1.00  6.540          H  
ATOM    818 2HD2 LEU A  58     -35.456  33.417 -35.302  1.00  6.540          H  
ATOM    819 3HD2 LEU A  58     -36.684  32.326 -34.724  1.00  6.540          H  
ATOM    820  N   GLY A  59     -37.275  29.630 -34.388  1.00  3.890          N  
ATOM    821  CA  GLY A  59     -37.762  29.031 -33.161  1.00  3.890          C  
ATOM    822  C   GLY A  59     -39.014  28.193 -33.414  1.00  3.890          C  
ATOM    823  O   GLY A  59     -39.770  27.899 -32.478  1.00  3.890          O  
ATOM    824  H   GLY A  59     -37.828  30.396 -34.784  1.00  4.670          H  
ATOM    825 1HA  GLY A  59     -36.984  28.395 -32.741  1.00  4.670          H  
ATOM    826 2HA  GLY A  59     -37.958  29.807 -32.429  1.00  4.670          H  
ATOM    827  N   MET A  60     -39.275  27.886 -34.689  1.00  3.890          N  
ATOM    828  CA  MET A  60     -40.428  27.116 -35.130  1.00  3.890          C  
ATOM    829  C   MET A  60     -40.251  25.678 -34.702  1.00  3.890          C  
ATOM    830  O   MET A  60     -39.132  25.168 -34.664  1.00  3.890          O  
ATOM    831  CB  MET A  60     -40.606  27.248 -36.649  1.00  5.450          C  
ATOM    832  CG  MET A  60     -41.836  26.562 -37.271  1.00  5.450          C  
ATOM    833  SD  MET A  60     -42.012  26.912 -39.058  1.00  5.450          S  
ATOM    834  CE  MET A  60     -42.644  28.599 -39.107  1.00  5.450          C  
ATOM    835  H   MET A  60     -38.625  28.191 -35.416  1.00  4.670          H  
ATOM    836  HA  MET A  60     -41.319  27.495 -34.646  1.00  4.670          H  
ATOM    837 1HB  MET A  60     -40.662  28.291 -36.888  1.00  6.540          H  
ATOM    838 2HB  MET A  60     -39.718  26.855 -37.144  1.00  6.540          H  
ATOM    839 1HG  MET A  60     -41.746  25.478 -37.151  1.00  6.540          H  
ATOM    840 2HG  MET A  60     -42.742  26.892 -36.766  1.00  6.540          H  
ATOM    841 1HE  MET A  60     -42.775  28.911 -40.144  1.00  6.540          H  
ATOM    842 2HE  MET A  60     -43.606  28.646 -38.597  1.00  6.540          H  
ATOM    843 3HE  MET A  60     -41.954  29.263 -38.618  1.00  6.540          H  
ATOM    844  N   ASP A  61     -41.360  25.012 -34.414  1.00  3.890          N  
ATOM    845  CA  ASP A  61     -41.325  23.617 -34.014  1.00  3.890          C  
ATOM    846  C   ASP A  61     -40.554  22.828 -35.053  1.00  3.890          C  
ATOM    847  O   ASP A  61     -40.539  23.177 -36.238  1.00  3.890          O  
ATOM    848  CB  ASP A  61     -42.741  23.050 -33.908  1.00  5.450          C  
ATOM    849  CG  ASP A  61     -43.571  23.639 -32.755  1.00  5.450          C  
ATOM    850  OD1 ASP A  61     -43.040  24.334 -31.904  1.00  5.450          O  
ATOM    851  OD2 ASP A  61     -44.745  23.404 -32.747  1.00  5.450          O  
ATOM    852  H   ASP A  61     -42.243  25.502 -34.439  1.00  4.670          H  
ATOM    853  HA  ASP A  61     -40.818  23.532 -33.053  1.00  4.670          H  
ATOM    854 1HB  ASP A  61     -43.270  23.232 -34.845  1.00  6.540          H  
ATOM    855 2HB  ASP A  61     -42.685  21.967 -33.777  1.00  6.540          H  
ATOM    856  N   ARG A  62     -39.904  21.751 -34.629  1.00  3.890          N  
ATOM    857  CA  ARG A  62     -39.103  20.971 -35.563  1.00  3.890          C  
ATOM    858  C   ARG A  62     -39.958  20.079 -36.445  1.00  3.890          C  
ATOM    859  O   ARG A  62     -40.061  18.868 -36.243  1.00  3.890          O  
ATOM    860  CB  ARG A  62     -38.068  20.160 -34.811  1.00  5.450          C  
ATOM    861  CG  ARG A  62     -37.058  21.034 -34.094  1.00  5.450          C  
ATOM    862  CD  ARG A  62     -36.003  20.272 -33.423  1.00  5.450          C  
ATOM    863  NE  ARG A  62     -35.049  21.175 -32.768  1.00  5.450          N  
ATOM    864  CZ  ARG A  62     -35.157  21.662 -31.509  1.00  5.450          C  
ATOM    865  NH1 ARG A  62     -36.169  21.325 -30.724  1.00  5.450          N  
ATOM    866  NH2 ARG A  62     -34.224  22.487 -31.073  1.00  5.450          N  
ATOM    867  H   ARG A  62     -39.952  21.491 -33.655  1.00  4.670          H  
ATOM    868  HA  ARG A  62     -38.568  21.668 -36.210  1.00  4.670          H  
ATOM    869 1HB  ARG A  62     -38.559  19.527 -34.073  1.00  6.540          H  
ATOM    870 2HB  ARG A  62     -37.532  19.510 -35.503  1.00  6.540          H  
ATOM    871 1HG  ARG A  62     -36.580  21.693 -34.818  1.00  6.540          H  
ATOM    872 2HG  ARG A  62     -37.569  21.640 -33.350  1.00  6.540          H  
ATOM    873 1HD  ARG A  62     -36.429  19.603 -32.681  1.00  6.540          H  
ATOM    874 2HD  ARG A  62     -35.467  19.686 -34.164  1.00  6.540          H  
ATOM    875  HE  ARG A  62     -34.236  21.505 -33.318  1.00  6.540          H  
ATOM    876 1HH1 ARG A  62     -36.883  20.696 -31.056  1.00  6.540          H  
ATOM    877 2HH1 ARG A  62     -36.229  21.699 -29.787  1.00  6.540          H  
ATOM    878 1HH2 ARG A  62     -33.454  22.740 -31.694  1.00  6.540          H  
ATOM    879 2HH2 ARG A  62     -34.274  22.869 -30.143  1.00  6.540          H  
ATOM    880  N   VAL A  63     -40.565  20.725 -37.428  1.00  3.890          N  
ATOM    881  CA  VAL A  63     -41.499  20.129 -38.363  1.00  3.890          C  
ATOM    882  C   VAL A  63     -41.039  20.392 -39.789  1.00  3.890          C  
ATOM    883  O   VAL A  63     -40.137  21.208 -40.021  1.00  3.890          O  
ATOM    884  CB  VAL A  63     -42.924  20.696 -38.146  1.00  5.450          C  
ATOM    885  CG1 VAL A  63     -43.375  20.393 -36.722  1.00  5.450          C  
ATOM    886  CG2 VAL A  63     -42.957  22.217 -38.416  1.00  5.450          C  
ATOM    887  H   VAL A  63     -40.384  21.729 -37.452  1.00  4.670          H  
ATOM    888  HA  VAL A  63     -41.524  19.052 -38.194  1.00  4.670          H  
ATOM    889  HB  VAL A  63     -43.610  20.194 -38.820  1.00  6.540          H  
ATOM    890 1HG1 VAL A  63     -44.386  20.766 -36.566  1.00  6.540          H  
ATOM    891 2HG1 VAL A  63     -43.355  19.317 -36.557  1.00  6.540          H  
ATOM    892 3HG1 VAL A  63     -42.707  20.874 -36.019  1.00  6.540          H  
ATOM    893 1HG2 VAL A  63     -43.968  22.588 -38.263  1.00  6.540          H  
ATOM    894 2HG2 VAL A  63     -42.297  22.724 -37.742  1.00  6.540          H  
ATOM    895 3HG2 VAL A  63     -42.653  22.427 -39.423  1.00  6.540          H  
ATOM    896  N   GLY A  64     -41.681  19.722 -40.745  1.00  3.890          N  
ATOM    897  CA  GLY A  64     -41.352  19.889 -42.153  1.00  3.890          C  
ATOM    898  C   GLY A  64     -41.430  21.337 -42.635  1.00  3.890          C  
ATOM    899  O   GLY A  64     -40.642  21.746 -43.479  1.00  3.890          O  
ATOM    900  H   GLY A  64     -42.403  19.063 -40.486  1.00  4.670          H  
ATOM    901 1HA  GLY A  64     -40.348  19.503 -42.332  1.00  4.670          H  
ATOM    902 2HA  GLY A  64     -42.033  19.276 -42.741  1.00  4.670          H  
ATOM    903  N   GLY A  65     -42.344  22.147 -42.100  1.00  3.890          N  
ATOM    904  CA  GLY A  65     -42.428  23.540 -42.541  1.00  3.890          C  
ATOM    905  C   GLY A  65     -41.104  24.289 -42.322  1.00  3.890          C  
ATOM    906  O   GLY A  65     -40.473  24.753 -43.275  1.00  3.890          O  
ATOM    907  H   GLY A  65     -42.994  21.791 -41.414  1.00  4.670          H  
ATOM    908 1HA  GLY A  65     -42.693  23.566 -43.597  1.00  4.670          H  
ATOM    909 2HA  GLY A  65     -43.228  24.043 -41.998  1.00  4.670          H  
ATOM    910  N   GLY A  66     -40.646  24.360 -41.071  1.00  3.890          N  
ATOM    911  CA  GLY A  66     -39.402  25.050 -40.726  1.00  3.890          C  
ATOM    912  C   GLY A  66     -38.199  24.459 -41.458  1.00  3.890          C  
ATOM    913  O   GLY A  66     -37.262  25.176 -41.839  1.00  3.890          O  
ATOM    914  H   GLY A  66     -41.194  23.953 -40.328  1.00  4.670          H  
ATOM    915 1HA  GLY A  66     -39.500  26.110 -40.960  1.00  4.670          H  
ATOM    916 2HA  GLY A  66     -39.243  24.979 -39.649  1.00  4.670          H  
ATOM    917  N   GLY A  67     -38.227  23.139 -41.674  1.00  3.890          N  
ATOM    918  CA  GLY A  67     -37.153  22.440 -42.367  1.00  3.890          C  
ATOM    919  C   GLY A  67     -37.341  22.303 -43.889  1.00  3.890          C  
ATOM    920  O   GLY A  67     -36.578  21.571 -44.530  1.00  3.890          O  
ATOM    921  H   GLY A  67     -39.005  22.582 -41.292  1.00  4.670          H  
ATOM    922 1HA  GLY A  67     -36.215  22.957 -42.170  1.00  4.670          H  
ATOM    923 2HA  GLY A  67     -37.055  21.447 -41.932  1.00  4.670          H  
ATOM    924  N   ARG A  68     -38.390  22.923 -44.457  1.00  3.890          N  
ATOM    925  CA  ARG A  68     -38.737  22.841 -45.886  1.00  3.890          C  
ATOM    926  C   ARG A  68     -38.806  21.411 -46.414  1.00  3.890          C  
ATOM    927  O   ARG A  68     -38.390  21.136 -47.543  1.00  3.890          O  
ATOM    928  CB  ARG A  68     -37.759  23.621 -46.751  1.00  5.450          C  
ATOM    929  CG  ARG A  68     -37.733  25.107 -46.529  1.00  5.450          C  
ATOM    930  CD  ARG A  68     -36.888  25.767 -47.555  1.00  5.450          C  
ATOM    931  NE  ARG A  68     -36.849  27.213 -47.410  1.00  5.450          N  
ATOM    932  CZ  ARG A  68     -37.807  28.074 -47.843  1.00  5.450          C  
ATOM    933  NH1 ARG A  68     -38.908  27.636 -48.438  1.00  5.450          N  
ATOM    934  NH2 ARG A  68     -37.642  29.371 -47.678  1.00  5.450          N  
ATOM    935  H   ARG A  68     -39.003  23.503 -43.872  1.00  4.670          H  
ATOM    936  HA  ARG A  68     -39.724  23.290 -46.004  1.00  4.670          H  
ATOM    937 1HB  ARG A  68     -36.751  23.246 -46.585  1.00  6.540          H  
ATOM    938 2HB  ARG A  68     -37.996  23.456 -47.801  1.00  6.540          H  
ATOM    939 1HG  ARG A  68     -38.744  25.503 -46.572  1.00  6.540          H  
ATOM    940 2HG  ARG A  68     -37.314  25.307 -45.548  1.00  6.540          H  
ATOM    941 1HD  ARG A  68     -35.868  25.394 -47.454  1.00  6.540          H  
ATOM    942 2HD  ARG A  68     -37.255  25.526 -48.550  1.00  6.540          H  
ATOM    943  HE  ARG A  68     -36.032  27.613 -46.971  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68     -39.060  26.655 -48.580  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68     -39.637  28.317 -48.734  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68     -36.817  29.729 -47.222  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68     -38.356  30.017 -48.045  1.00  6.540          H  
ATOM    948  N   ASN A  69     -39.295  20.508 -45.575  1.00  3.890          N  
ATOM    949  CA  ASN A  69     -39.451  19.091 -45.844  1.00  3.890          C  
ATOM    950  C   ASN A  69     -38.163  18.411 -46.324  1.00  3.890          C  
ATOM    951  O   ASN A  69     -38.225  17.473 -47.124  1.00  3.890          O  
ATOM    952  CB  ASN A  69     -40.570  18.900 -46.849  1.00  5.450          C  
ATOM    953  CG  ASN A  69     -41.887  19.379 -46.310  1.00  5.450          C  
ATOM    954  OD1 ASN A  69     -42.273  19.066 -45.178  1.00  5.450          O  
ATOM    955  ND2 ASN A  69     -42.589  20.147 -47.100  1.00  5.450          N  
ATOM    956  H   ASN A  69     -39.653  20.860 -44.689  1.00  4.670          H  
ATOM    957  HA  ASN A  69     -39.739  18.604 -44.912  1.00  4.670          H  
ATOM    958 1HB  ASN A  69     -40.342  19.438 -47.767  1.00  6.540          H  
ATOM    959 2HB  ASN A  69     -40.656  17.844 -47.102  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69     -43.473  20.502 -46.798  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69     -42.239  20.382 -48.008  1.00  6.540          H  
ATOM    962  N   GLY A  70     -36.999  18.824 -45.809  1.00  3.890          N  
ATOM    963  CA  GLY A  70     -35.750  18.201 -46.223  1.00  3.890          C  
ATOM    964  C   GLY A  70     -35.255  17.110 -45.276  1.00  3.890          C  
ATOM    965  O   GLY A  70     -35.962  16.664 -44.369  1.00  3.890          O  
ATOM    966  H   GLY A  70     -36.953  19.618 -45.162  1.00  4.670          H  
ATOM    967 1HA  GLY A  70     -35.874  17.785 -47.222  1.00  4.670          H  
ATOM    968 2HA  GLY A  70     -34.989  18.978 -46.303  1.00  4.670          H  
ATOM    969  N   GLY A  71     -34.010  16.685 -45.503  1.00  3.890          N  
ATOM    970  CA  GLY A  71     -33.361  15.644 -44.704  1.00  3.890          C  
ATOM    971  C   GLY A  71     -32.474  16.288 -43.655  1.00  3.890          C  
ATOM    972  O   GLY A  71     -32.726  17.427 -43.245  1.00  3.890          O  
ATOM    973  H   GLY A  71     -33.491  17.096 -46.265  1.00  4.670          H  
ATOM    974 1HA  GLY A  71     -34.113  15.018 -44.224  1.00  4.670          H  
ATOM    975 2HA  GLY A  71     -32.765  14.997 -45.339  1.00  4.670          H  
ATOM    976  N   ARG A  72     -31.429  15.580 -43.226  1.00  3.890          N  
ATOM    977  CA  ARG A  72     -30.558  16.087 -42.167  1.00  3.890          C  
ATOM    978  C   ARG A  72     -29.056  15.955 -42.490  1.00  3.890          C  
ATOM    979  O   ARG A  72     -28.639  15.114 -43.282  1.00  3.890          O  
ATOM    980  CB  ARG A  72     -30.860  15.335 -40.869  1.00  5.450          C  
ATOM    981  CG  ARG A  72     -32.297  15.497 -40.315  1.00  5.450          C  
ATOM    982  CD  ARG A  72     -32.554  16.846 -39.793  1.00  5.450          C  
ATOM    983  NE  ARG A  72     -33.874  16.975 -39.220  1.00  5.450          N  
ATOM    984  CZ  ARG A  72     -34.988  17.330 -39.904  1.00  5.450          C  
ATOM    985  NH1 ARG A  72     -34.950  17.594 -41.208  1.00  5.450          N  
ATOM    986  NH2 ARG A  72     -36.145  17.423 -39.253  1.00  5.450          N  
ATOM    987  H   ARG A  72     -31.271  14.636 -43.592  1.00  4.670          H  
ATOM    988  HA  ARG A  72     -30.767  17.145 -42.026  1.00  4.670          H  
ATOM    989 1HB  ARG A  72     -30.693  14.269 -41.020  1.00  6.540          H  
ATOM    990 2HB  ARG A  72     -30.171  15.660 -40.092  1.00  6.540          H  
ATOM    991 1HG  ARG A  72     -33.018  15.283 -41.089  1.00  6.540          H  
ATOM    992 2HG  ARG A  72     -32.437  14.798 -39.494  1.00  6.540          H  
ATOM    993 1HD  ARG A  72     -31.823  17.074 -39.016  1.00  6.540          H  
ATOM    994 2HD  ARG A  72     -32.464  17.566 -40.590  1.00  6.540          H  
ATOM    995  HE  ARG A  72     -33.969  16.792 -38.232  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72     -34.072  17.543 -41.756  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72     -35.796  17.858 -41.692  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72     -36.189  17.227 -38.261  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72     -36.985  17.692 -39.750  1.00  6.540          H  
ATOM   1000  N   ARG A  73     -28.227  16.767 -41.826  1.00  3.890          N  
ATOM   1001  CA  ARG A  73     -26.762  16.641 -41.920  1.00  3.890          C  
ATOM   1002  C   ARG A  73     -26.288  15.271 -41.407  1.00  3.890          C  
ATOM   1003  O   ARG A  73     -25.314  14.708 -41.909  1.00  3.890          O  
ATOM   1004  CB  ARG A  73     -26.077  17.748 -41.127  1.00  5.450          C  
ATOM   1005  CG  ARG A  73     -26.168  19.128 -41.754  1.00  5.450          C  
ATOM   1006  CD  ARG A  73     -25.695  20.217 -40.831  1.00  5.450          C  
ATOM   1007  NE  ARG A  73     -25.914  21.529 -41.422  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73     -25.846  22.721 -40.776  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73     -25.542  22.805 -39.490  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73     -26.096  23.832 -41.457  1.00  5.450          N  
ATOM   1011  H   ARG A  73     -28.628  17.471 -41.225  1.00  4.670          H  
ATOM   1012  HA  ARG A  73     -26.474  16.738 -42.966  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73     -26.516  17.809 -40.132  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73     -25.021  17.508 -41.003  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73     -25.499  19.142 -42.613  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73     -27.160  19.327 -42.101  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73     -26.250  20.166 -39.897  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73     -24.630  20.102 -40.629  1.00  6.540          H  
ATOM   1019  HE  ARG A  73     -26.151  21.553 -42.405  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73     -25.326  21.970 -38.920  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73     -25.506  23.708 -39.047  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73     -26.330  23.783 -42.439  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73     -26.054  24.729 -40.994  1.00  6.540          H  
ATOM   1024  N   SER A  74     -26.998  14.748 -40.410  1.00  3.890          N  
ATOM   1025  CA  SER A  74     -26.711  13.468 -39.792  1.00  3.890          C  
ATOM   1026  C   SER A  74     -28.012  12.847 -39.324  1.00  3.890          C  
ATOM   1027  O   SER A  74     -28.989  13.556 -39.080  1.00  3.890          O  
ATOM   1028  CB  SER A  74     -25.803  13.659 -38.616  1.00  5.450          C  
ATOM   1029  OG  SER A  74     -26.451  14.387 -37.596  1.00  5.450          O  
ATOM   1030  H   SER A  74     -27.759  15.276 -40.020  1.00  4.670          H  
ATOM   1031  HA  SER A  74     -26.255  12.802 -40.514  1.00  4.670          H  
ATOM   1032 1HB  SER A  74     -25.501  12.695 -38.236  1.00  6.540          H  
ATOM   1033 2HB  SER A  74     -24.904  14.184 -38.932  1.00  6.540          H  
ATOM   1034  HG  SER A  74     -27.075  13.771 -37.176  1.00  6.540          H  
ATOM   1035  N   ALA A  75     -28.006  11.532 -39.130  1.00  3.890          N  
ATOM   1036  CA  ALA A  75     -29.209  10.845 -38.649  1.00  3.890          C  
ATOM   1037  C   ALA A  75     -29.608  11.354 -37.270  1.00  3.890          C  
ATOM   1038  O   ALA A  75     -28.755  11.603 -36.419  1.00  3.890          O  
ATOM   1039  CB  ALA A  75     -28.984   9.355 -38.606  1.00  5.450          C  
ATOM   1040  H   ALA A  75     -27.141  11.015 -39.314  1.00  4.670          H  
ATOM   1041  HA  ALA A  75     -30.024  11.064 -39.333  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75     -29.897   8.865 -38.267  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75     -28.731   9.016 -39.602  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75     -28.173   9.128 -37.919  1.00  6.540          H  
ATOM   1045  N   LEU A  76     -30.911  11.452 -37.033  1.00  3.890          N  
ATOM   1046  CA  LEU A  76     -31.384  11.914 -35.726  1.00  3.890          C  
ATOM   1047  C   LEU A  76     -30.965  10.985 -34.568  1.00  3.890          C  
ATOM   1048  O   LEU A  76     -31.273   9.788 -34.605  1.00  3.890          O  
ATOM   1049  CB  LEU A  76     -32.909  11.993 -35.710  1.00  5.450          C  
ATOM   1050  CG  LEU A  76     -33.575  13.032 -36.622  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76     -35.074  12.780 -36.609  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76     -33.274  14.464 -36.151  1.00  5.450          C  
ATOM   1053  H   LEU A  76     -31.560  11.234 -37.800  1.00  4.670          H  
ATOM   1054  HA  LEU A  76     -30.990  12.910 -35.593  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76     -33.305  11.013 -35.991  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76     -33.218  12.206 -34.692  1.00  6.540          H  
ATOM   1057  HG  LEU A  76     -33.204  12.909 -37.624  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76     -35.573  13.493 -37.265  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76     -35.259  11.769 -36.960  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76     -35.462  12.891 -35.597  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76     -33.772  15.165 -36.816  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76     -33.647  14.601 -35.137  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76     -32.205  14.661 -36.170  1.00  6.540          H  
ATOM   1064  N   PRO A  77     -30.336  11.499 -33.491  1.00  3.890          N  
ATOM   1065  CA  PRO A  77     -29.962  10.783 -32.284  1.00  3.890          C  
ATOM   1066  C   PRO A  77     -31.150  10.161 -31.596  1.00  3.890          C  
ATOM   1067  O   PRO A  77     -32.214  10.788 -31.581  1.00  3.890          O  
ATOM   1068  CB  PRO A  77     -29.322  11.851 -31.406  1.00  5.830          C  
ATOM   1069  CG  PRO A  77     -28.892  12.936 -32.352  1.00  5.830          C  
ATOM   1070  CD  PRO A  77     -29.899  12.922 -33.476  1.00  5.830          C  
ATOM   1071  HA  PRO A  77     -29.217   9.995 -32.562  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77     -30.070  12.214 -30.679  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77     -28.490  11.428 -30.825  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77     -28.849  13.903 -31.826  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77     -27.865  12.729 -32.705  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77     -30.741  13.608 -33.276  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77     -29.331  13.181 -34.386  1.00  7.000          H  
ATOM   1078  N   ARG A  78     -30.954   9.026 -30.940  1.00  3.890          N  
ATOM   1079  CA  ARG A  78     -31.884   8.218 -30.103  1.00  3.890          C  
ATOM   1080  C   ARG A  78     -33.342   8.674 -29.809  1.00  3.890          C  
ATOM   1081  O   ARG A  78     -34.210   7.820 -29.641  1.00  3.890          O  
ATOM   1082  CB  ARG A  78     -31.231   7.989 -28.752  1.00  5.450          C  
ATOM   1083  CG  ARG A  78     -30.027   7.044 -28.744  1.00  5.450          C  
ATOM   1084  CD  ARG A  78     -29.433   6.960 -27.388  1.00  5.450          C  
ATOM   1085  NE  ARG A  78     -28.205   6.146 -27.358  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78     -28.130   4.808 -27.115  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78     -29.220   4.113 -26.860  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78     -26.951   4.204 -27.124  1.00  5.450          N  
ATOM   1089  H   ARG A  78     -30.020   8.635 -31.041  1.00  4.670          H  
ATOM   1090  HA  ARG A  78     -31.960   7.248 -30.600  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78     -30.890   8.943 -28.358  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78     -31.969   7.597 -28.053  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78     -30.335   6.045 -29.055  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78     -29.255   7.417 -29.418  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78     -29.176   7.965 -27.065  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78     -30.153   6.540 -26.690  1.00  6.540          H  
ATOM   1097  HE  ARG A  78     -27.326   6.644 -27.590  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78     -30.120   4.566 -26.853  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78     -29.165   3.119 -26.659  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78     -26.111   4.742 -27.306  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78     -26.877   3.183 -26.931  1.00  6.540          H  
ATOM   1102  N   SER A  79     -33.604   9.981 -29.669  1.00  3.890          N  
ATOM   1103  CA  SER A  79     -34.945  10.490 -29.373  1.00  3.890          C  
ATOM   1104  C   SER A  79     -35.770  10.538 -30.648  1.00  3.890          C  
ATOM   1105  O   SER A  79     -37.004  10.600 -30.635  1.00  3.890          O  
ATOM   1106  CB  SER A  79     -34.855  11.862 -28.732  1.00  5.450          C  
ATOM   1107  OG  SER A  79     -34.383  12.827 -29.639  1.00  5.450          O  
ATOM   1108  H   SER A  79     -32.870  10.647 -29.860  1.00  4.670          H  
ATOM   1109  HA  SER A  79     -35.427   9.805 -28.673  1.00  4.670          H  
ATOM   1110 1HB  SER A  79     -35.838  12.154 -28.366  1.00  6.540          H  
ATOM   1111 2HB  SER A  79     -34.189  11.812 -27.871  1.00  6.540          H  
ATOM   1112  HG  SER A  79     -34.284  13.637 -29.133  1.00  6.540          H  
ATOM   1113  N   GLY A  80     -35.072  10.420 -31.777  1.00  3.890          N  
ATOM   1114  CA  GLY A  80     -35.637  10.433 -33.120  1.00  3.890          C  
ATOM   1115  C   GLY A  80     -36.292   9.089 -33.420  1.00  3.890          C  
ATOM   1116  O   GLY A  80     -35.844   8.340 -34.291  1.00  3.890          O  
ATOM   1117  H   GLY A  80     -34.056  10.377 -31.669  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80     -36.368  11.237 -33.210  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80     -34.843  10.621 -33.838  1.00  4.670          H  
ATOM   1120  N   LYS A  81     -37.342   8.785 -32.662  1.00  3.890          N  
ATOM   1121  CA  LYS A  81     -38.060   7.523 -32.738  1.00  3.890          C  
ATOM   1122  C   LYS A  81     -38.835   7.384 -34.062  1.00  3.890          C  
ATOM   1123  O   LYS A  81     -39.786   8.136 -34.276  1.00  3.890          O  
ATOM   1124  CB  LYS A  81     -39.029   7.420 -31.563  1.00  5.450          C  
ATOM   1125  CG  LYS A  81     -38.333   7.300 -30.207  1.00  5.450          C  
ATOM   1126  CD  LYS A  81     -39.328   7.198 -29.062  1.00  5.450          C  
ATOM   1127  CE  LYS A  81     -38.610   7.114 -27.718  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81     -39.571   7.044 -26.576  1.00  5.450          N  
ATOM   1129  H   LYS A  81     -37.606   9.486 -31.967  1.00  4.670          H  
ATOM   1130  HA  LYS A  81     -37.345   6.734 -32.585  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81     -39.662   8.306 -31.542  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81     -39.674   6.553 -31.701  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81     -37.698   6.414 -30.217  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81     -37.696   8.167 -30.056  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81     -39.974   8.076 -29.073  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81     -39.944   6.311 -29.200  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81     -37.975   6.227 -27.706  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81     -37.977   7.998 -27.598  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81     -39.059   6.992 -25.705  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81     -40.154   7.869 -26.572  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81     -40.153   6.224 -26.672  1.00  6.540          H  
ATOM   1142  N   SER A  82     -38.496   6.411 -34.938  1.00  3.890          N  
ATOM   1143  CA  SER A  82     -37.378   5.463 -34.794  1.00  3.890          C  
ATOM   1144  C   SER A  82     -36.691   5.069 -36.089  1.00  3.890          C  
ATOM   1145  O   SER A  82     -36.958   5.596 -37.183  1.00  3.890          O  
ATOM   1146  CB  SER A  82     -37.844   4.193 -34.113  1.00  5.450          C  
ATOM   1147  OG  SER A  82     -36.746   3.387 -33.765  1.00  5.450          O  
ATOM   1148  H   SER A  82     -39.080   6.338 -35.755  1.00  4.670          H  
ATOM   1149  HA  SER A  82     -36.570   5.913 -34.227  1.00  4.670          H  
ATOM   1150 1HB  SER A  82     -38.419   4.437 -33.222  1.00  6.540          H  
ATOM   1151 2HB  SER A  82     -38.500   3.643 -34.788  1.00  6.540          H  
ATOM   1152  HG  SER A  82     -37.120   2.599 -33.345  1.00  6.540          H  
ATOM   1153  N   LEU A  83     -35.774   4.118 -35.941  1.00  3.890          N  
ATOM   1154  CA  LEU A  83     -34.916   3.692 -37.029  1.00  3.890          C  
ATOM   1155  C   LEU A  83     -35.676   2.842 -38.014  1.00  3.890          C  
ATOM   1156  O   LEU A  83     -36.257   1.814 -37.668  1.00  3.890          O  
ATOM   1157  CB  LEU A  83     -33.708   2.927 -36.456  1.00  5.450          C  
ATOM   1158  CG  LEU A  83     -32.497   2.609 -37.420  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83     -31.233   2.543 -36.582  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83     -32.691   1.267 -38.140  1.00  5.450          C  
ATOM   1161  H   LEU A  83     -35.657   3.711 -35.019  1.00  4.670          H  
ATOM   1162  HA  LEU A  83     -34.547   4.579 -37.537  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83     -33.313   3.509 -35.628  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83     -34.067   1.979 -36.060  1.00  6.540          H  
ATOM   1165  HG  LEU A  83     -32.387   3.411 -38.155  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83     -30.386   2.343 -37.216  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83     -31.084   3.489 -36.073  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83     -31.325   1.751 -35.844  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83     -31.830   1.067 -38.771  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83     -32.785   0.472 -37.402  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83     -33.578   1.282 -38.757  1.00  6.540          H  
ATOM   1172  N   GLY A  84     -35.644   3.277 -39.262  1.00  3.890          N  
ATOM   1173  CA  GLY A  84     -36.330   2.614 -40.354  1.00  3.890          C  
ATOM   1174  C   GLY A  84     -37.764   3.109 -40.462  1.00  3.890          C  
ATOM   1175  O   GLY A  84     -38.532   2.635 -41.300  1.00  3.890          O  
ATOM   1176  H   GLY A  84     -35.169   4.165 -39.435  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84     -35.800   2.806 -41.286  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84     -36.319   1.539 -40.188  1.00  4.670          H  
ATOM   1179  N   VAL A  85     -38.118   4.066 -39.608  1.00  3.890          N  
ATOM   1180  CA  VAL A  85     -39.445   4.633 -39.576  1.00  3.890          C  
ATOM   1181  C   VAL A  85     -39.405   6.064 -40.103  1.00  3.890          C  
ATOM   1182  O   VAL A  85     -40.200   6.433 -40.969  1.00  3.890          O  
ATOM   1183  CB  VAL A  85     -39.999   4.587 -38.139  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85     -41.370   5.243 -38.066  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85     -40.035   3.130 -37.672  1.00  5.450          C  
ATOM   1186  H   VAL A  85     -37.436   4.415 -38.931  1.00  4.670          H  
ATOM   1187  HA  VAL A  85     -40.098   4.042 -40.219  1.00  4.670          H  
ATOM   1188  HB  VAL A  85     -39.352   5.150 -37.495  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85     -41.733   5.210 -37.040  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85     -41.308   6.284 -38.388  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85     -42.064   4.706 -38.715  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85     -40.405   3.081 -36.651  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85     -40.691   2.557 -38.327  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85     -39.027   2.706 -37.710  1.00  6.540          H  
ATOM   1195  N   LEU A  86     -38.508   6.877 -39.548  1.00  3.890          N  
ATOM   1196  CA  LEU A  86     -38.408   8.274 -39.950  1.00  3.890          C  
ATOM   1197  C   LEU A  86     -37.552   8.433 -41.195  1.00  3.890          C  
ATOM   1198  O   LEU A  86     -36.565   7.728 -41.387  1.00  3.890          O  
ATOM   1199  CB  LEU A  86     -37.764   9.113 -38.840  1.00  5.450          C  
ATOM   1200  CG  LEU A  86     -38.464   9.129 -37.477  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86     -37.618   9.945 -36.518  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86     -39.882   9.698 -37.582  1.00  5.450          C  
ATOM   1203  H   LEU A  86     -37.894   6.506 -38.817  1.00  4.670          H  
ATOM   1204  HA  LEU A  86     -39.404   8.648 -40.181  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86     -36.752   8.733 -38.679  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86     -37.690  10.141 -39.185  1.00  6.540          H  
ATOM   1207  HG  LEU A  86     -38.515   8.118 -37.095  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86     -38.086   9.940 -35.535  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86     -36.621   9.502 -36.449  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86     -37.539  10.967 -36.875  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86     -40.338   9.688 -36.586  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86     -39.850  10.722 -37.955  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86     -40.485   9.089 -38.250  1.00  6.540          H  
ATOM   1214  N   ASN A  87     -37.836   9.459 -41.990  1.00  3.890          N  
ATOM   1215  CA  ASN A  87     -37.032   9.743 -43.176  1.00  3.890          C  
ATOM   1216  C   ASN A  87     -35.677  10.325 -42.812  1.00  3.890          C  
ATOM   1217  O   ASN A  87     -34.792  10.466 -43.663  1.00  3.890          O  
ATOM   1218  CB  ASN A  87     -37.788  10.699 -44.061  1.00  5.450          C  
ATOM   1219  CG  ASN A  87     -38.068  11.959 -43.315  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87     -38.569  11.855 -42.175  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87     -37.771  13.100 -43.884  1.00  5.450          N  
ATOM   1222  H   ASN A  87     -38.643  10.051 -41.796  1.00  4.670          H  
ATOM   1223  HA  ASN A  87     -36.857   8.807 -43.710  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87     -37.200  10.928 -44.949  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87     -38.728  10.250 -44.383  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87     -37.933  13.963 -43.404  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87     -37.364  13.118 -44.797  1.00  6.540          H  
ATOM   1228  N   ASN A  88     -35.544  10.679 -41.541  1.00  3.890          N  
ATOM   1229  CA  ASN A  88     -34.340  11.250 -40.999  1.00  3.890          C  
ATOM   1230  C   ASN A  88     -33.517  10.226 -40.197  1.00  3.890          C  
ATOM   1231  O   ASN A  88     -32.538  10.609 -39.537  1.00  3.890          O  
ATOM   1232  CB  ASN A  88     -34.715  12.426 -40.154  1.00  5.450          C  
ATOM   1233  CG  ASN A  88     -35.353  13.499 -40.947  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88     -34.980  13.769 -42.091  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88     -36.345  14.121 -40.362  1.00  5.450          N  
ATOM   1236  H   ASN A  88     -36.338  10.531 -40.938  1.00  4.670          H  
ATOM   1237  HA  ASN A  88     -33.722  11.603 -41.823  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88     -35.390  12.107 -39.371  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88     -33.828  12.827 -39.707  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88     -36.836  14.846 -40.847  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88     -36.624  13.865 -39.436  1.00  6.540          H  
ATOM   1242  N   ASN A  89     -33.933   8.944 -40.215  1.00  3.890          N  
ATOM   1243  CA  ASN A  89     -33.224   7.871 -39.513  1.00  3.890          C  
ATOM   1244  C   ASN A  89     -33.757   6.492 -39.996  1.00  3.890          C  
ATOM   1245  O   ASN A  89     -34.719   5.986 -39.425  1.00  3.890          O  
ATOM   1246  CB  ASN A  89     -33.370   8.038 -37.993  1.00  5.450          C  
ATOM   1247  CG  ASN A  89     -32.501   7.091 -37.195  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89     -32.208   5.969 -37.623  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89     -32.045   7.526 -36.036  1.00  5.450          N  
ATOM   1250  H   ASN A  89     -34.759   8.676 -40.765  1.00  4.670          H  
ATOM   1251  HA  ASN A  89     -32.167   7.939 -39.746  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89     -33.117   9.050 -37.696  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89     -34.413   7.874 -37.707  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89     -31.463   6.943 -35.469  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89     -32.241   8.463 -35.688  1.00  6.540          H  
ATOM   1256  N   ILE A  90     -33.168   5.850 -41.021  1.00  3.890          N  
ATOM   1257  CA  ILE A  90     -32.012   6.249 -41.799  1.00  3.890          C  
ATOM   1258  C   ILE A  90     -32.276   7.495 -42.599  1.00  3.890          C  
ATOM   1259  O   ILE A  90     -33.272   7.591 -43.317  1.00  3.890          O  
ATOM   1260  CB  ILE A  90     -31.594   5.097 -42.742  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90     -31.135   3.859 -41.938  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90     -30.451   5.543 -43.688  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90     -32.228   2.843 -41.528  1.00  5.450          C  
ATOM   1264  H   ILE A  90     -33.576   4.981 -41.315  1.00  4.670          H  
ATOM   1265  HA  ILE A  90     -31.194   6.462 -41.136  1.00  4.670          H  
ATOM   1266  HB  ILE A  90     -32.453   4.800 -43.326  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90     -30.397   3.327 -42.539  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90     -30.659   4.205 -41.040  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90     -30.199   4.726 -44.334  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90     -30.743   6.387 -44.309  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90     -29.578   5.820 -43.124  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90     -31.755   2.027 -40.990  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90     -32.972   3.276 -40.889  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90     -32.711   2.447 -42.420  1.00  6.540          H  
ATOM   1275  N   ASN A  91     -31.332   8.415 -42.532  1.00  3.890          N  
ATOM   1276  CA  ASN A  91     -31.436   9.685 -43.204  1.00  3.890          C  
ATOM   1277  C   ASN A  91     -31.379   9.431 -44.699  1.00  3.890          C  
ATOM   1278  O   ASN A  91     -30.342   9.050 -45.230  1.00  3.890          O  
ATOM   1279  CB  ASN A  91     -30.309  10.557 -42.695  1.00  5.450          C  
ATOM   1280  CG  ASN A  91     -30.277  11.996 -43.128  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91     -31.228  12.651 -43.603  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91     -29.107  12.521 -42.957  1.00  5.450          N  
ATOM   1283  H   ASN A  91     -30.524   8.241 -41.956  1.00  4.670          H  
ATOM   1284  HA  ASN A  91     -32.396  10.135 -42.981  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91     -30.353  10.551 -41.611  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91     -29.367  10.100 -42.966  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91     -28.935  13.477 -43.208  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91     -28.366  11.968 -42.589  1.00  6.540          H  
ATOM   1289  N   HIS A  92     -32.539   9.582 -45.340  1.00  3.890          N  
ATOM   1290  CA  HIS A  92     -32.782   9.277 -46.750  1.00  3.890          C  
ATOM   1291  C   HIS A  92     -32.662   7.783 -47.111  1.00  3.890          C  
ATOM   1292  O   HIS A  92     -32.483   7.466 -48.288  1.00  3.890          O  
ATOM   1293  CB  HIS A  92     -31.804  10.049 -47.665  1.00  5.450          C  
ATOM   1294  CG  HIS A  92     -31.848  11.524 -47.590  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92     -32.846  12.271 -48.183  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92     -31.013  12.406 -46.998  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92     -32.615  13.549 -47.964  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92     -31.512  13.660 -47.248  1.00  5.450          N  
ATOM   1299  H   HIS A  92     -33.334   9.907 -44.777  1.00  4.670          H  
ATOM   1300  HA  HIS A  92     -33.794   9.592 -47.000  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92     -30.800   9.755 -47.460  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92     -32.005   9.781 -48.699  1.00  6.540          H  
ATOM   1303  HD1 HIS A  92     -33.426  11.960 -48.938  1.00  6.540          H  
ATOM   1304  HD2 HIS A  92     -30.097  12.284 -46.418  1.00  6.540          H  
ATOM   1305  HE1 HIS A  92     -33.291  14.307 -48.359  1.00  6.540          H  
ATOM   1306  N   SER A  93     -32.861   6.860 -46.157  1.00  3.890          N  
ATOM   1307  CA  SER A  93     -32.783   5.426 -46.479  1.00  3.890          C  
ATOM   1308  C   SER A  93     -31.514   5.088 -47.248  1.00  3.890          C  
ATOM   1309  O   SER A  93     -30.398   5.434 -46.847  1.00  3.890          O  
ATOM   1310  CB  SER A  93     -33.992   5.001 -47.289  1.00  5.450          C  
ATOM   1311  OG  SER A  93     -33.993   3.616 -47.483  1.00  5.450          O  
ATOM   1312  H   SER A  93     -33.054   7.162 -45.197  1.00  4.670          H  
ATOM   1313  HA  SER A  93     -32.781   4.860 -45.551  1.00  4.670          H  
ATOM   1314 1HB  SER A  93     -34.891   5.294 -46.755  1.00  6.540          H  
ATOM   1315 2HB  SER A  93     -34.007   5.508 -48.252  1.00  6.540          H  
ATOM   1316  HG  SER A  93     -34.837   3.410 -47.907  1.00  6.540          H  
ATOM   1317  N   GLY A  94     -31.661   4.382 -48.367  1.00  3.890          N  
ATOM   1318  CA  GLY A  94     -30.529   4.080 -49.253  1.00  3.890          C  
ATOM   1319  C   GLY A  94     -30.196   5.400 -49.956  1.00  3.890          C  
ATOM   1320  O   GLY A  94     -30.483   5.580 -51.153  1.00  3.890          O  
ATOM   1321  H   GLY A  94     -32.596   4.076 -48.612  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94     -29.673   3.731 -48.678  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94     -30.800   3.312 -49.975  1.00  4.670          H  
ATOM   1324  N   ALA A  95     -29.570   6.282 -49.168  1.00  3.890          N  
ATOM   1325  CA  ALA A  95     -29.361   7.706 -49.371  1.00  3.890          C  
ATOM   1326  C   ALA A  95     -28.668   8.056 -50.653  1.00  3.890          C  
ATOM   1327  O   ALA A  95     -28.867   9.139 -51.189  1.00  3.890          O  
ATOM   1328  CB  ALA A  95     -28.593   8.236 -48.187  1.00  5.450          C  
ATOM   1329  H   ALA A  95     -29.367   5.926 -48.232  1.00  4.670          H  
ATOM   1330  HA  ALA A  95     -30.339   8.169 -49.388  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95     -28.499   9.299 -48.261  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95     -29.149   7.989 -47.276  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95     -27.610   7.774 -48.145  1.00  6.540          H  
ATOM   1334  N   LEU A  96     -27.886   7.154 -51.182  1.00  3.890          N  
ATOM   1335  CA  LEU A  96     -27.190   7.396 -52.429  1.00  3.890          C  
ATOM   1336  C   LEU A  96     -28.178   7.871 -53.501  1.00  3.890          C  
ATOM   1337  O   LEU A  96     -27.866   8.749 -54.306  1.00  3.890          O  
ATOM   1338  CB  LEU A  96     -26.460   6.121 -52.863  1.00  5.450          C  
ATOM   1339  CG  LEU A  96     -25.612   6.191 -54.124  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96     -24.407   5.262 -53.937  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96     -26.406   5.724 -55.358  1.00  5.450          C  
ATOM   1342  H   LEU A  96     -27.785   6.271 -50.705  1.00  4.670          H  
ATOM   1343  HA  LEU A  96     -26.453   8.184 -52.266  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96     -25.795   5.843 -52.079  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96     -27.196   5.325 -52.989  1.00  6.540          H  
ATOM   1346  HG  LEU A  96     -25.285   7.206 -54.279  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96     -23.782   5.289 -54.822  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96     -23.815   5.586 -53.074  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96     -24.741   4.238 -53.776  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96     -25.761   5.774 -56.235  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96     -26.739   4.697 -55.215  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96     -27.269   6.351 -55.530  1.00  6.540          H  
ATOM   1353  N   GLY A  97     -29.370   7.265 -53.549  1.00  3.890          N  
ATOM   1354  CA  GLY A  97     -30.349   7.589 -54.582  1.00  3.890          C  
ATOM   1355  C   GLY A  97     -31.275   8.764 -54.230  1.00  3.890          C  
ATOM   1356  O   GLY A  97     -32.220   9.049 -54.979  1.00  3.890          O  
ATOM   1357  H   GLY A  97     -29.628   6.567 -52.840  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97     -29.823   7.808 -55.510  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97     -30.953   6.703 -54.772  1.00  4.670          H  
ATOM   1360  N   GLY A  98     -31.010   9.433 -53.103  1.00  3.890          N  
ATOM   1361  CA  GLY A  98     -31.825  10.516 -52.553  1.00  3.890          C  
ATOM   1362  C   GLY A  98     -31.440  11.931 -52.996  1.00  3.890          C  
ATOM   1363  O   GLY A  98     -31.840  12.904 -52.353  1.00  3.890          O  
ATOM   1364  H   GLY A  98     -30.192   9.166 -52.550  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98     -32.869  10.335 -52.809  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98     -31.768  10.459 -51.466  1.00  4.670          H  
ATOM   1367  N   GLY A  99     -30.656  12.067 -54.061  1.00  3.890          N  
ATOM   1368  CA  GLY A  99     -30.194  13.380 -54.496  1.00  3.890          C  
ATOM   1369  C   GLY A  99     -31.328  14.322 -54.881  1.00  3.890          C  
ATOM   1370  O   GLY A  99     -32.431  13.896 -55.236  1.00  3.890          O  
ATOM   1371  H   GLY A  99     -30.348  11.248 -54.570  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99     -29.617  13.837 -53.709  1.00  4.670          H  
ATOM   1373 2HA  GLY A  99     -29.523  13.256 -55.347  1.00  4.670          H  
ATOM   1374  N   GLY A 100     -31.051  15.624 -54.785  1.00  3.890          N  
ATOM   1375  CA  GLY A 100     -31.972  16.690 -55.113  1.00  3.890          C  
ATOM   1376  C   GLY A 100     -31.547  17.408 -56.388  1.00  3.890          C  
ATOM   1377  O   GLY A 100     -31.290  16.770 -57.412  1.00  3.890          O  
ATOM   1378  H   GLY A 100     -30.147  15.953 -54.449  1.00  4.670          H  
ATOM   1379 1HA  GLY A 100     -32.977  16.287 -55.222  1.00  4.670          H  
ATOM   1380 2HA  GLY A 100     -31.989  17.387 -54.292  1.00  4.670          H  
ATOM   1381  N   GLY A 101     -31.509  18.741 -56.353  1.00  3.890          N  
ATOM   1382  CA  GLY A 101     -31.185  19.530 -57.522  1.00  3.890          C  
ATOM   1383  C   GLY A 101     -32.469  19.956 -58.214  1.00  3.890          C  
ATOM   1384  O   GLY A 101     -33.574  19.752 -57.680  1.00  3.890          O  
ATOM   1385  H   GLY A 101     -31.709  19.257 -55.498  1.00  4.670          H  
ATOM   1386 1HA  GLY A 101     -30.616  20.412 -57.220  1.00  4.670          H  
ATOM   1387 2HA  GLY A 101     -30.559  18.955 -58.206  1.00  4.670          H  
ATOM   1388  N   GLU A 102     -32.315  20.568 -59.387  1.00  3.890          N  
ATOM   1389  CA  GLU A 102     -33.392  21.193 -60.157  1.00  3.890          C  
ATOM   1390  C   GLU A 102     -34.529  20.267 -60.572  1.00  3.890          C  
ATOM   1391  O   GLU A 102     -35.672  20.700 -60.698  1.00  3.890          O  
ATOM   1392  CB  GLU A 102     -32.786  21.842 -61.402  1.00  5.450          C  
ATOM   1393  CG  GLU A 102     -31.828  23.003 -61.098  1.00  5.450          C  
ATOM   1394  CD  GLU A 102     -30.412  22.559 -60.752  1.00  5.450          C  
ATOM   1395  OE1 GLU A 102     -30.168  21.364 -60.694  1.00  5.450          O  
ATOM   1396  OE2 GLU A 102     -29.589  23.405 -60.530  1.00  5.450          O  
ATOM   1397  H   GLU A 102     -31.364  20.652 -59.759  1.00  4.670          H  
ATOM   1398  HA  GLU A 102     -33.820  21.983 -59.539  1.00  4.670          H  
ATOM   1399 1HB  GLU A 102     -32.245  21.093 -61.980  1.00  6.540          H  
ATOM   1400 2HB  GLU A 102     -33.586  22.226 -62.035  1.00  6.540          H  
ATOM   1401 1HG  GLU A 102     -31.786  23.657 -61.967  1.00  6.540          H  
ATOM   1402 2HG  GLU A 102     -32.234  23.577 -60.267  1.00  6.540          H  
ATOM   1403  N   ARG A 103     -34.231  18.986 -60.755  1.00  3.890          N  
ATOM   1404  CA  ARG A 103     -35.242  18.026 -61.177  1.00  3.890          C  
ATOM   1405  C   ARG A 103     -36.132  17.553 -60.027  1.00  3.890          C  
ATOM   1406  O   ARG A 103     -37.130  16.867 -60.258  1.00  3.890          O  
ATOM   1407  CB  ARG A 103     -34.579  16.807 -61.802  1.00  5.450          C  
ATOM   1408  CG  ARG A 103     -33.822  17.076 -63.100  1.00  5.450          C  
ATOM   1409  CD  ARG A 103     -33.111  15.858 -63.609  1.00  5.450          C  
ATOM   1410  NE  ARG A 103     -32.011  15.431 -62.725  1.00  5.450          N  
ATOM   1411  CZ  ARG A 103     -31.296  14.287 -62.865  1.00  5.450          C  
ATOM   1412  NH1 ARG A 103     -31.558  13.448 -63.849  1.00  5.450          N  
ATOM   1413  NH2 ARG A 103     -30.325  14.013 -62.005  1.00  5.450          N  
ATOM   1414  H   ARG A 103     -33.272  18.684 -60.646  1.00  4.670          H  
ATOM   1415  HA  ARG A 103     -35.873  18.504 -61.926  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103     -33.884  16.372 -61.086  1.00  6.540          H  
ATOM   1417 2HB  ARG A 103     -35.338  16.055 -62.014  1.00  6.540          H  
ATOM   1418 1HG  ARG A 103     -34.527  17.404 -63.863  1.00  6.540          H  
ATOM   1419 2HG  ARG A 103     -33.082  17.858 -62.934  1.00  6.540          H  
ATOM   1420 1HD  ARG A 103     -33.827  15.040 -63.690  1.00  6.540          H  
ATOM   1421 2HD  ARG A 103     -32.695  16.078 -64.592  1.00  6.540          H  
ATOM   1422  HE  ARG A 103     -31.762  16.038 -61.957  1.00  6.540          H  
ATOM   1423 1HH1 ARG A 103     -32.294  13.649 -64.508  1.00  6.540          H  
ATOM   1424 2HH1 ARG A 103     -31.020  12.598 -63.946  1.00  6.540          H  
ATOM   1425 1HH2 ARG A 103     -30.122  14.654 -61.247  1.00  6.540          H  
ATOM   1426 2HH2 ARG A 103     -29.786  13.164 -62.101  1.00  6.540          H  
ATOM   1427  N   ARG A 104     -35.735  17.852 -58.789  1.00  3.890          N  
ATOM   1428  CA  ARG A 104     -36.460  17.406 -57.607  1.00  3.890          C  
ATOM   1429  C   ARG A 104     -36.802  18.518 -56.604  1.00  3.890          C  
ATOM   1430  O   ARG A 104     -37.703  18.349 -55.782  1.00  3.890          O  
ATOM   1431  CB  ARG A 104     -35.680  16.291 -56.935  1.00  5.450          C  
ATOM   1432  CG  ARG A 104     -35.655  14.970 -57.726  1.00  5.450          C  
ATOM   1433  CD  ARG A 104     -34.813  13.942 -57.080  1.00  5.450          C  
ATOM   1434  NE  ARG A 104     -34.958  12.628 -57.721  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104     -34.367  11.473 -57.303  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104     -33.547  11.471 -56.256  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104     -34.629  10.343 -57.954  1.00  5.450          N  
ATOM   1438  H   ARG A 104     -34.914  18.437 -58.649  1.00  4.670          H  
ATOM   1439  HA  ARG A 104     -37.403  16.978 -57.944  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104     -34.651  16.613 -56.818  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104     -36.084  16.098 -55.942  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104     -36.668  14.581 -57.819  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104     -35.246  15.149 -58.717  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104     -33.779  14.260 -57.197  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104     -35.061  13.854 -56.023  1.00  6.540          H  
ATOM   1446  HE  ARG A 104     -35.573  12.573 -58.521  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104     -33.320  12.364 -55.782  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104     -33.110  10.594 -55.922  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104     -35.254  10.351 -58.746  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104     -34.206   9.473 -57.662  1.00  6.540          H  
ATOM   1451  N   GLY A 105     -36.088  19.649 -56.650  1.00  3.890          N  
ATOM   1452  CA  GLY A 105     -36.291  20.725 -55.682  1.00  3.890          C  
ATOM   1453  C   GLY A 105     -35.599  20.456 -54.344  1.00  3.890          C  
ATOM   1454  O   GLY A 105     -36.065  20.901 -53.294  1.00  3.890          O  
ATOM   1455  H   GLY A 105     -35.351  19.758 -57.335  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105     -35.906  21.653 -56.105  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105     -37.357  20.867 -55.519  1.00  4.670          H  
ATOM   1458  N   GLY A 106     -34.532  19.661 -54.375  1.00  3.890          N  
ATOM   1459  CA  GLY A 106     -33.813  19.313 -53.140  1.00  3.890          C  
ATOM   1460  C   GLY A 106     -32.365  19.782 -53.184  1.00  3.890          C  
ATOM   1461  O   GLY A 106     -31.968  20.456 -54.131  1.00  3.890          O  
ATOM   1462  H   GLY A 106     -34.187  19.397 -55.303  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106     -34.314  19.769 -52.285  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106     -33.851  18.237 -52.988  1.00  4.670          H  
ATOM   1465  N   GLY A 107     -31.553  19.373 -52.209  1.00  3.890          N  
ATOM   1466  CA  GLY A 107     -30.144  19.770 -52.193  1.00  3.890          C  
ATOM   1467  C   GLY A 107     -29.314  18.867 -53.101  1.00  3.890          C  
ATOM   1468  O   GLY A 107     -29.693  17.718 -53.360  1.00  3.890          O  
ATOM   1469  H   GLY A 107     -31.923  18.805 -51.457  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107     -30.051  20.808 -52.522  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107     -29.761  19.722 -51.174  1.00  4.670          H  
ATOM   1472  N   ASP A 108     -28.172  19.367 -53.556  1.00  3.890          N  
ATOM   1473  CA  ASP A 108     -27.276  18.598 -54.386  1.00  3.890          C  
ATOM   1474  C   ASP A 108     -25.938  18.190 -53.746  1.00  3.890          C  
ATOM   1475  O   ASP A 108     -25.646  16.995 -53.642  1.00  3.890          O  
ATOM   1476  CB  ASP A 108     -27.089  19.397 -55.663  1.00  5.450          C  
ATOM   1477  CG  ASP A 108     -26.657  20.825 -55.363  1.00  5.450          C  
ATOM   1478  OD1 ASP A 108     -26.511  21.162 -54.178  1.00  5.450          O  
ATOM   1479  OD2 ASP A 108     -26.477  21.568 -56.280  1.00  5.450          O  
ATOM   1480  H   ASP A 108     -27.893  20.330 -53.341  1.00  4.670          H  
ATOM   1481  HA  ASP A 108     -27.792  17.678 -54.661  1.00  4.670          H  
ATOM   1482 1HB  ASP A 108     -26.336  18.933 -56.278  1.00  6.540          H  
ATOM   1483 2HB  ASP A 108     -28.021  19.409 -56.229  1.00  6.540          H  
ATOM   1484  N   PHE A 109     -25.160  19.154 -53.269  1.00  3.890          N  
ATOM   1485  CA  PHE A 109     -23.810  18.889 -52.786  1.00  3.890          C  
ATOM   1486  C   PHE A 109     -23.705  17.798 -51.751  1.00  3.890          C  
ATOM   1487  O   PHE A 109     -22.877  16.890 -51.888  1.00  3.890          O  
ATOM   1488  CB  PHE A 109     -23.161  20.135 -52.201  1.00  5.450          C  
ATOM   1489  CG  PHE A 109     -21.851  19.798 -51.539  1.00  5.450          C  
ATOM   1490  CD1 PHE A 109     -20.710  19.572 -52.290  1.00  5.450          C  
ATOM   1491  CD2 PHE A 109     -21.769  19.675 -50.151  1.00  5.450          C  
ATOM   1492  CE1 PHE A 109     -19.526  19.228 -51.675  1.00  5.450          C  
ATOM   1493  CE2 PHE A 109     -20.592  19.334 -49.545  1.00  5.450          C  
ATOM   1494  CZ  PHE A 109     -19.469  19.108 -50.303  1.00  5.450          C  
ATOM   1495  H   PHE A 109     -25.514  20.107 -53.337  1.00  4.670          H  
ATOM   1496  HA  PHE A 109     -23.211  18.583 -53.648  1.00  4.670          H  
ATOM   1497 1HB  PHE A 109     -22.979  20.866 -52.989  1.00  6.540          H  
ATOM   1498 2HB  PHE A 109     -23.819  20.592 -51.465  1.00  6.540          H  
ATOM   1499  HD1 PHE A 109     -20.756  19.660 -53.376  1.00  6.540          H  
ATOM   1500  HD2 PHE A 109     -22.656  19.849 -49.542  1.00  6.540          H  
ATOM   1501  HE1 PHE A 109     -18.633  19.049 -52.274  1.00  6.540          H  
ATOM   1502  HE2 PHE A 109     -20.544  19.242 -48.469  1.00  6.540          H  
ATOM   1503  HZ  PHE A 109     -18.534  18.834 -49.823  1.00  6.540          H  
ATOM   1504  N   SER A 110     -24.520  17.890 -50.704  1.00  3.890          N  
ATOM   1505  CA  SER A 110     -24.457  16.934 -49.615  1.00  3.890          C  
ATOM   1506  C   SER A 110     -24.838  15.531 -50.050  1.00  3.890          C  
ATOM   1507  O   SER A 110     -24.507  14.544 -49.377  1.00  3.890          O  
ATOM   1508  CB  SER A 110     -25.366  17.385 -48.487  1.00  5.450          C  
ATOM   1509  OG  SER A 110     -26.712  17.356 -48.880  1.00  5.450          O  
ATOM   1510  H   SER A 110     -25.195  18.638 -50.664  1.00  4.670          H  
ATOM   1511  HA  SER A 110     -23.434  16.916 -49.246  1.00  4.670          H  
ATOM   1512 1HB  SER A 110     -25.225  16.726 -47.632  1.00  6.540          H  
ATOM   1513 2HB  SER A 110     -25.093  18.391 -48.176  1.00  6.540          H  
ATOM   1514  HG  SER A 110     -27.225  17.578 -48.095  1.00  6.540          H  
ATOM   1515  N   MET A 111     -25.546  15.408 -51.172  1.00  3.890          N  
ATOM   1516  CA  MET A 111     -25.959  14.100 -51.605  1.00  3.890          C  
ATOM   1517  C   MET A 111     -24.866  13.489 -52.462  1.00  3.890          C  
ATOM   1518  O   MET A 111     -24.737  12.266 -52.522  1.00  3.890          O  
ATOM   1519  CB  MET A 111     -27.330  14.156 -52.228  1.00  5.450          C  
ATOM   1520  CG  MET A 111     -28.415  14.604 -51.177  1.00  5.450          C  
ATOM   1521  SD  MET A 111     -28.449  13.570 -49.647  1.00  5.450          S  
ATOM   1522  CE  MET A 111     -29.101  12.002 -50.174  1.00  5.450          C  
ATOM   1523  H   MET A 111     -25.758  16.219 -51.748  1.00  4.670          H  
ATOM   1524  HA  MET A 111     -26.061  13.483 -50.726  1.00  4.670          H  
ATOM   1525 1HB  MET A 111     -27.327  14.881 -53.047  1.00  6.540          H  
ATOM   1526 2HB  MET A 111     -27.594  13.178 -52.635  1.00  6.540          H  
ATOM   1527 1HG  MET A 111     -28.198  15.630 -50.883  1.00  6.540          H  
ATOM   1528 2HG  MET A 111     -29.413  14.593 -51.610  1.00  6.540          H  
ATOM   1529 1HE  MET A 111     -29.145  11.320 -49.331  1.00  6.540          H  
ATOM   1530 2HE  MET A 111     -30.094  12.148 -50.558  1.00  6.540          H  
ATOM   1531 3HE  MET A 111     -28.462  11.580 -50.945  1.00  6.540          H  
ATOM   1532  N   PHE A 112     -24.039  14.333 -53.082  1.00  3.890          N  
ATOM   1533  CA  PHE A 112     -22.901  13.816 -53.830  1.00  3.890          C  
ATOM   1534  C   PHE A 112     -21.906  13.308 -52.799  1.00  3.890          C  
ATOM   1535  O   PHE A 112     -21.276  12.256 -52.977  1.00  3.890          O  
ATOM   1536  CB  PHE A 112     -22.257  14.874 -54.723  1.00  5.450          C  
ATOM   1537  CG  PHE A 112     -23.021  15.161 -55.974  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112     -23.781  16.306 -56.100  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112     -22.976  14.271 -57.040  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112     -24.478  16.562 -57.263  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112     -23.671  14.525 -58.200  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112     -24.424  15.673 -58.311  1.00  5.450          C  
ATOM   1543  H   PHE A 112     -24.239  15.339 -53.051  1.00  4.670          H  
ATOM   1544  HA  PHE A 112     -23.228  12.981 -54.452  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112     -22.165  15.807 -54.162  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112     -21.256  14.560 -54.998  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112     -23.823  17.007 -55.277  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112     -22.379  13.363 -56.950  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112     -25.068  17.466 -57.355  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112     -23.627  13.825 -59.031  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112     -24.971  15.877 -59.230  1.00  6.540          H  
ATOM   1552  N   ARG A 113     -21.776  14.067 -51.698  1.00  3.890          N  
ATOM   1553  CA  ARG A 113     -20.921  13.693 -50.586  1.00  3.890          C  
ATOM   1554  C   ARG A 113     -21.409  12.346 -50.032  1.00  3.890          C  
ATOM   1555  O   ARG A 113     -20.598  11.442 -49.777  1.00  3.890          O  
ATOM   1556  CB  ARG A 113     -20.938  14.781 -49.526  1.00  5.450          C  
ATOM   1557  CG  ARG A 113     -20.031  14.557 -48.335  1.00  5.450          C  
ATOM   1558  CD  ARG A 113     -20.063  15.715 -47.412  1.00  5.450          C  
ATOM   1559  NE  ARG A 113     -21.374  15.886 -46.794  1.00  5.450          N  
ATOM   1560  CZ  ARG A 113     -21.777  16.986 -46.119  1.00  5.450          C  
ATOM   1561  NH1 ARG A 113     -20.970  18.019 -45.977  1.00  5.450          N  
ATOM   1562  NH2 ARG A 113     -22.988  17.022 -45.592  1.00  5.450          N  
ATOM   1563  H   ARG A 113     -22.290  14.955 -51.661  1.00  4.670          H  
ATOM   1564  HA  ARG A 113     -19.901  13.576 -50.950  1.00  4.670          H  
ATOM   1565 1HB  ARG A 113     -20.678  15.740 -49.983  1.00  6.540          H  
ATOM   1566 2HB  ARG A 113     -21.944  14.877 -49.144  1.00  6.540          H  
ATOM   1567 1HG  ARG A 113     -20.361  13.672 -47.786  1.00  6.540          H  
ATOM   1568 2HG  ARG A 113     -19.005  14.411 -48.674  1.00  6.540          H  
ATOM   1569 1HD  ARG A 113     -19.326  15.569 -46.620  1.00  6.540          H  
ATOM   1570 2HD  ARG A 113     -19.826  16.616 -47.974  1.00  6.540          H  
ATOM   1571  HE  ARG A 113     -22.028  15.113 -46.863  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 113     -20.040  17.995 -46.369  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 113     -21.276  18.836 -45.466  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 113     -23.606  16.227 -45.691  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 113     -23.293  17.836 -45.078  1.00  6.540          H  
ATOM   1576  N   THR A 114     -22.737  12.203 -49.881  1.00  3.890          N  
ATOM   1577  CA  THR A 114     -23.381  10.971 -49.437  1.00  3.890          C  
ATOM   1578  C   THR A 114     -23.067   9.814 -50.369  1.00  3.890          C  
ATOM   1579  O   THR A 114     -22.690   8.740 -49.916  1.00  3.890          O  
ATOM   1580  CB  THR A 114     -24.904  11.152 -49.332  1.00  5.450          C  
ATOM   1581  OG1 THR A 114     -25.212  12.141 -48.328  1.00  5.450          O  
ATOM   1582  CG2 THR A 114     -25.607   9.880 -49.024  1.00  5.450          C  
ATOM   1583  H   THR A 114     -23.342  13.008 -50.047  1.00  4.670          H  
ATOM   1584  HA  THR A 114     -22.989  10.728 -48.446  1.00  4.670          H  
ATOM   1585  HB  THR A 114     -25.273  11.484 -50.273  1.00  6.540          H  
ATOM   1586  HG1 THR A 114     -24.902  13.026 -48.621  1.00  6.540          H  
ATOM   1587 1HG2 THR A 114     -26.645  10.109 -48.998  1.00  6.540          H  
ATOM   1588 2HG2 THR A 114     -25.422   9.127 -49.789  1.00  6.540          H  
ATOM   1589 3HG2 THR A 114     -25.289   9.515 -48.087  1.00  6.540          H  
ATOM   1590  N   LYS A 115     -23.214  10.006 -51.686  1.00  3.890          N  
ATOM   1591  CA  LYS A 115     -22.921   8.938 -52.642  1.00  3.890          C  
ATOM   1592  C   LYS A 115     -21.515   8.397 -52.466  1.00  3.890          C  
ATOM   1593  O   LYS A 115     -21.310   7.179 -52.403  1.00  3.890          O  
ATOM   1594  CB  LYS A 115     -23.100   9.444 -54.081  1.00  5.450          C  
ATOM   1595  CG  LYS A 115     -22.747   8.431 -55.194  1.00  5.450          C  
ATOM   1596  CD  LYS A 115     -23.064   8.980 -56.581  1.00  5.450          C  
ATOM   1597  CE  LYS A 115     -22.697   7.970 -57.663  1.00  5.450          C  
ATOM   1598  NZ  LYS A 115     -22.995   8.480 -59.036  1.00  5.450          N  
ATOM   1599  H   LYS A 115     -23.576  10.901 -52.025  1.00  4.670          H  
ATOM   1600  HA  LYS A 115     -23.618   8.120 -52.463  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115     -24.138   9.752 -54.220  1.00  6.540          H  
ATOM   1602 2HB  LYS A 115     -22.483  10.328 -54.229  1.00  6.540          H  
ATOM   1603 1HG  LYS A 115     -21.677   8.226 -55.154  1.00  6.540          H  
ATOM   1604 2HG  LYS A 115     -23.250   7.518 -55.053  1.00  6.540          H  
ATOM   1605 1HD  LYS A 115     -24.132   9.201 -56.647  1.00  6.540          H  
ATOM   1606 2HD  LYS A 115     -22.507   9.903 -56.744  1.00  6.540          H  
ATOM   1607 1HE  LYS A 115     -21.634   7.744 -57.593  1.00  6.540          H  
ATOM   1608 2HE  LYS A 115     -23.264   7.052 -57.498  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 115     -22.738   7.780 -59.720  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 115     -23.982   8.680 -59.119  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 115     -22.466   9.322 -59.209  1.00  6.540          H  
ATOM   1612  N   SER A 116     -20.544   9.309 -52.388  1.00  3.890          N  
ATOM   1613  CA  SER A 116     -19.152   8.933 -52.224  1.00  3.890          C  
ATOM   1614  C   SER A 116     -18.931   8.203 -50.908  1.00  3.890          C  
ATOM   1615  O   SER A 116     -18.285   7.148 -50.869  1.00  3.890          O  
ATOM   1616  CB  SER A 116     -18.284  10.172 -52.295  1.00  5.450          C  
ATOM   1617  OG  SER A 116     -16.926   9.865 -52.127  1.00  5.450          O  
ATOM   1618  H   SER A 116     -20.788  10.303 -52.467  1.00  4.670          H  
ATOM   1619  HA  SER A 116     -18.877   8.263 -53.038  1.00  4.670          H  
ATOM   1620 1HB  SER A 116     -18.436  10.659 -53.256  1.00  6.540          H  
ATOM   1621 2HB  SER A 116     -18.601  10.876 -51.524  1.00  6.540          H  
ATOM   1622  HG  SER A 116     -16.464  10.697 -52.243  1.00  6.540          H  
ATOM   1623  N   THR A 117     -19.486   8.759 -49.827  1.00  3.890          N  
ATOM   1624  CA  THR A 117     -19.321   8.209 -48.496  1.00  3.890          C  
ATOM   1625  C   THR A 117     -19.914   6.820 -48.388  1.00  3.890          C  
ATOM   1626  O   THR A 117     -19.260   5.910 -47.877  1.00  3.890          O  
ATOM   1627  CB  THR A 117     -20.012   9.107 -47.445  1.00  5.450          C  
ATOM   1628  OG1 THR A 117     -19.424  10.418 -47.465  1.00  5.450          O  
ATOM   1629  CG2 THR A 117     -19.857   8.488 -46.030  1.00  5.450          C  
ATOM   1630  H   THR A 117     -20.007   9.630 -49.928  1.00  4.670          H  
ATOM   1631  HA  THR A 117     -18.256   8.152 -48.277  1.00  4.670          H  
ATOM   1632  HB  THR A 117     -21.063   9.199 -47.693  1.00  6.540          H  
ATOM   1633  HG1 THR A 117     -19.664  10.854 -48.319  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117     -20.348   9.130 -45.303  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117     -20.309   7.500 -45.997  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117     -18.799   8.406 -45.784  1.00  6.540          H  
ATOM   1637  N   LEU A 118     -21.144   6.660 -48.874  1.00  3.890          N  
ATOM   1638  CA  LEU A 118     -21.872   5.412 -48.807  1.00  3.890          C  
ATOM   1639  C   LEU A 118     -21.127   4.340 -49.576  1.00  3.890          C  
ATOM   1640  O   LEU A 118     -20.914   3.246 -49.049  1.00  3.890          O  
ATOM   1641  CB  LEU A 118     -23.297   5.621 -49.351  1.00  5.450          C  
ATOM   1642  CG  LEU A 118     -24.332   4.471 -49.164  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118     -25.743   5.108 -49.026  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118     -24.308   3.527 -50.364  1.00  5.450          C  
ATOM   1645  H   LEU A 118     -21.611   7.461 -49.289  1.00  4.670          H  
ATOM   1646  HA  LEU A 118     -21.941   5.108 -47.763  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118     -23.700   6.512 -48.924  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118     -23.209   5.802 -50.426  1.00  6.540          H  
ATOM   1649  HG  LEU A 118     -24.105   3.910 -48.253  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118     -26.495   4.342 -48.903  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118     -25.762   5.766 -48.161  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118     -25.960   5.671 -49.897  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118     -25.051   2.746 -50.220  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118     -24.540   4.074 -51.260  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118     -23.335   3.073 -50.475  1.00  6.540          H  
ATOM   1656  N   ASN A 119     -20.710   4.638 -50.816  1.00  3.890          N  
ATOM   1657  CA  ASN A 119     -19.995   3.641 -51.593  1.00  3.890          C  
ATOM   1658  C   ASN A 119     -18.680   3.229 -50.942  1.00  3.890          C  
ATOM   1659  O   ASN A 119     -18.337   2.039 -50.962  1.00  3.890          O  
ATOM   1660  CB  ASN A 119     -19.748   4.130 -53.003  1.00  5.450          C  
ATOM   1661  CG  ASN A 119     -20.957   4.075 -53.886  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119     -21.931   3.360 -53.619  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119     -20.894   4.803 -54.969  1.00  5.450          N  
ATOM   1664  H   ASN A 119     -20.915   5.554 -51.224  1.00  4.670          H  
ATOM   1665  HA  ASN A 119     -20.616   2.748 -51.647  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119     -19.408   5.170 -52.956  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119     -18.951   3.547 -53.459  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119     -21.638   4.788 -55.636  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119     -20.083   5.360 -55.147  1.00  6.540          H  
ATOM   1670  N   LYS A 120     -17.939   4.179 -50.346  1.00  3.890          N  
ATOM   1671  CA  LYS A 120     -16.693   3.810 -49.687  1.00  3.890          C  
ATOM   1672  C   LYS A 120     -16.952   2.954 -48.460  1.00  3.890          C  
ATOM   1673  O   LYS A 120     -16.254   1.958 -48.236  1.00  3.890          O  
ATOM   1674  CB  LYS A 120     -15.883   5.048 -49.307  1.00  5.450          C  
ATOM   1675  CG  LYS A 120     -15.257   5.772 -50.493  1.00  5.450          C  
ATOM   1676  CD  LYS A 120     -14.493   7.012 -50.051  1.00  5.450          C  
ATOM   1677  CE  LYS A 120     -13.866   7.736 -51.239  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120     -13.135   8.962 -50.813  1.00  5.450          N  
ATOM   1679  H   LYS A 120     -18.218   5.167 -50.395  1.00  4.670          H  
ATOM   1680  HA  LYS A 120     -16.100   3.220 -50.384  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120     -16.543   5.758 -48.797  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120     -15.095   4.773 -48.612  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120     -14.574   5.094 -51.003  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120     -16.036   6.061 -51.194  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120     -15.183   7.695 -49.551  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120     -13.708   6.732 -49.351  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120     -13.172   7.067 -51.743  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120     -14.655   8.021 -51.938  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120     -12.738   9.417 -51.622  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120     -13.780   9.592 -50.355  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120     -12.397   8.711 -50.172  1.00  6.540          H  
ATOM   1692  N   GLN A 121     -17.958   3.324 -47.669  1.00  3.890          N  
ATOM   1693  CA  GLN A 121     -18.251   2.565 -46.476  1.00  3.890          C  
ATOM   1694  C   GLN A 121     -18.753   1.174 -46.829  1.00  3.890          C  
ATOM   1695  O   GLN A 121     -18.339   0.211 -46.199  1.00  3.890          O  
ATOM   1696  CB  GLN A 121     -19.239   3.336 -45.610  1.00  5.450          C  
ATOM   1697  CG  GLN A 121     -18.652   4.616 -45.008  1.00  5.450          C  
ATOM   1698  CD  GLN A 121     -17.607   4.377 -43.962  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121     -17.823   3.638 -43.003  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121     -16.461   5.009 -44.127  1.00  5.450          N  
ATOM   1701  H   GLN A 121     -18.502   4.166 -47.882  1.00  4.670          H  
ATOM   1702  HA  GLN A 121     -17.335   2.445 -45.911  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121     -20.095   3.626 -46.222  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121     -19.595   2.700 -44.800  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121     -18.173   5.171 -45.804  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121     -19.432   5.209 -44.586  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121     -15.721   4.897 -43.459  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121     -16.333   5.593 -44.927  1.00  6.540          H  
ATOM   1709  N   ASN A 122     -19.567   1.032 -47.883  1.00  3.890          N  
ATOM   1710  CA  ASN A 122     -19.997  -0.308 -48.267  1.00  3.890          C  
ATOM   1711  C   ASN A 122     -18.834  -1.125 -48.828  1.00  3.890          C  
ATOM   1712  O   ASN A 122     -18.697  -2.308 -48.524  1.00  3.890          O  
ATOM   1713  CB  ASN A 122     -21.146  -0.274 -49.256  1.00  5.450          C  
ATOM   1714  CG  ASN A 122     -22.493   0.001 -48.641  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122     -22.739  -0.251 -47.461  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122     -23.386   0.494 -49.437  1.00  5.450          N  
ATOM   1717  H   ASN A 122     -19.919   1.853 -48.381  1.00  4.670          H  
ATOM   1718  HA  ASN A 122     -20.347  -0.819 -47.370  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122     -20.946   0.506 -49.998  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122     -21.194  -1.222 -49.786  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122     -24.302   0.691 -49.096  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122     -23.156   0.677 -50.396  1.00  6.540          H  
ATOM   1723  N   SER A 123     -17.923  -0.487 -49.568  1.00  3.890          N  
ATOM   1724  CA  SER A 123     -16.770  -1.180 -50.144  1.00  3.890          C  
ATOM   1725  C   SER A 123     -15.891  -1.788 -49.055  1.00  3.890          C  
ATOM   1726  O   SER A 123     -15.292  -2.852 -49.232  1.00  3.890          O  
ATOM   1727  CB  SER A 123     -15.943  -0.222 -50.982  1.00  5.450          C  
ATOM   1728  OG  SER A 123     -16.659   0.219 -52.109  1.00  5.450          O  
ATOM   1729  H   SER A 123     -18.065   0.492 -49.818  1.00  4.670          H  
ATOM   1730  HA  SER A 123     -17.135  -1.981 -50.785  1.00  4.670          H  
ATOM   1731 1HB  SER A 123     -15.649   0.631 -50.378  1.00  6.540          H  
ATOM   1732 2HB  SER A 123     -15.033  -0.725 -51.302  1.00  6.540          H  
ATOM   1733  HG  SER A 123     -17.316   0.862 -51.770  1.00  6.540          H  
ATOM   1734  N   MET A 124     -15.831  -1.117 -47.907  1.00  3.890          N  
ATOM   1735  CA  MET A 124     -15.066  -1.562 -46.750  1.00  3.890          C  
ATOM   1736  C   MET A 124     -15.842  -2.513 -45.831  1.00  3.890          C  
ATOM   1737  O   MET A 124     -15.313  -2.915 -44.795  1.00  3.890          O  
ATOM   1738  CB  MET A 124     -14.602  -0.345 -45.964  1.00  5.450          C  
ATOM   1739  CG  MET A 124     -13.567   0.495 -46.696  1.00  5.450          C  
ATOM   1740  SD  MET A 124     -12.890   1.843 -45.706  1.00  5.450          S  
ATOM   1741  CE  MET A 124     -14.248   3.015 -45.715  1.00  5.450          C  
ATOM   1742  H   MET A 124     -16.298  -0.202 -47.857  1.00  4.670          H  
ATOM   1743  HA  MET A 124     -14.192  -2.101 -47.110  1.00  4.670          H  
ATOM   1744 1HB  MET A 124     -15.473   0.282 -45.761  1.00  6.540          H  
ATOM   1745 2HB  MET A 124     -14.188  -0.657 -45.006  1.00  6.540          H  
ATOM   1746 1HG  MET A 124     -12.747  -0.151 -47.004  1.00  6.540          H  
ATOM   1747 2HG  MET A 124     -14.016   0.916 -47.592  1.00  6.540          H  
ATOM   1748 1HE  MET A 124     -13.962   3.901 -45.152  1.00  6.540          H  
ATOM   1749 2HE  MET A 124     -14.479   3.296 -46.739  1.00  6.540          H  
ATOM   1750 3HE  MET A 124     -15.118   2.568 -45.258  1.00  6.540          H  
ATOM   1751  N   LEU A 125     -17.093  -2.843 -46.189  1.00  3.890          N  
ATOM   1752  CA  LEU A 125     -17.980  -3.695 -45.399  1.00  3.890          C  
ATOM   1753  C   LEU A 125     -18.576  -4.962 -46.064  1.00  3.890          C  
ATOM   1754  O   LEU A 125     -19.783  -5.182 -45.942  1.00  3.890          O  
ATOM   1755  CB  LEU A 125     -19.151  -2.843 -44.859  1.00  5.450          C  
ATOM   1756  CG  LEU A 125     -18.831  -1.737 -43.830  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125     -20.105  -0.854 -43.631  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125     -18.394  -2.386 -42.501  1.00  5.450          C  
ATOM   1759  H   LEU A 125     -17.470  -2.483 -47.069  1.00  4.670          H  
ATOM   1760  HA  LEU A 125     -17.400  -4.056 -44.554  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125     -19.607  -2.345 -45.713  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125     -19.879  -3.472 -44.422  1.00  6.540          H  
ATOM   1763  HG  LEU A 125     -18.031  -1.101 -44.199  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125     -19.894  -0.059 -42.911  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125     -20.391  -0.406 -44.584  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125     -20.930  -1.462 -43.259  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125     -18.180  -1.601 -41.775  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125     -19.190  -3.023 -42.128  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125     -17.497  -2.983 -42.646  1.00  6.540          H  
ATOM   1770  N   PRO A 126     -17.813  -5.778 -46.821  1.00  3.890          N  
ATOM   1771  CA  PRO A 126     -18.238  -7.037 -47.398  1.00  3.890          C  
ATOM   1772  C   PRO A 126     -18.328  -7.982 -46.222  1.00  3.890          C  
ATOM   1773  O   PRO A 126     -17.767  -7.665 -45.174  1.00  3.890          O  
ATOM   1774  CB  PRO A 126     -17.090  -7.404 -48.339  1.00  5.830          C  
ATOM   1775  CG  PRO A 126     -15.893  -6.767 -47.692  1.00  5.830          C  
ATOM   1776  CD  PRO A 126     -16.429  -5.466 -47.110  1.00  5.830          C  
ATOM   1777  HA  PRO A 126     -19.202  -6.918 -47.916  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126     -17.008  -8.497 -48.436  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126     -17.291  -7.003 -49.345  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126     -15.472  -7.417 -46.914  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126     -15.096  -6.605 -48.434  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126     -15.907  -5.239 -46.204  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126     -16.352  -4.678 -47.873  1.00  7.000          H  
ATOM   1784  N   SER A 127     -18.954  -9.141 -46.376  1.00  3.890          N  
ATOM   1785  CA  SER A 127     -19.025 -10.131 -45.287  1.00  3.890          C  
ATOM   1786  C   SER A 127     -17.680 -10.523 -44.638  1.00  3.890          C  
ATOM   1787  O   SER A 127     -17.662 -11.130 -43.566  1.00  3.890          O  
ATOM   1788  CB  SER A 127     -19.706 -11.385 -45.796  1.00  5.450          C  
ATOM   1789  OG  SER A 127     -18.932 -12.016 -46.781  1.00  5.450          O  
ATOM   1790  H   SER A 127     -19.404  -9.365 -47.254  1.00  4.670          H  
ATOM   1791  HA  SER A 127     -19.650  -9.707 -44.501  1.00  4.670          H  
ATOM   1792 1HB  SER A 127     -19.866 -12.073 -44.965  1.00  6.540          H  
ATOM   1793 2HB  SER A 127     -20.682 -11.133 -46.203  1.00  6.540          H  
ATOM   1794  HG  SER A 127     -19.418 -12.810 -47.034  1.00  6.540          H  
ATOM   1795  N   ARG A 128     -16.559 -10.174 -45.270  1.00  3.890          N  
ATOM   1796  CA  ARG A 128     -15.231 -10.477 -44.757  1.00  3.890          C  
ATOM   1797  C   ARG A 128     -14.705  -9.450 -43.742  1.00  3.890          C  
ATOM   1798  O   ARG A 128     -13.690  -9.699 -43.088  1.00  3.890          O  
ATOM   1799  CB  ARG A 128     -14.242 -10.569 -45.906  1.00  5.450          C  
ATOM   1800  CG  ARG A 128     -14.471 -11.742 -46.842  1.00  5.450          C  
ATOM   1801  CD  ARG A 128     -13.497 -11.761 -47.962  1.00  5.450          C  
ATOM   1802  NE  ARG A 128     -13.735 -12.882 -48.868  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128     -13.044 -13.129 -50.005  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128     -12.064 -12.329 -50.380  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128     -13.357 -14.181 -50.747  1.00  5.450          N  
ATOM   1806  H   ARG A 128     -16.656  -9.680 -46.143  1.00  4.670          H  
ATOM   1807  HA  ARG A 128     -15.278 -11.448 -44.264  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128     -14.300  -9.657 -46.496  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128     -13.228 -10.641 -45.512  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128     -14.363 -12.671 -46.284  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128     -15.478 -11.685 -47.258  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128     -13.585 -10.833 -48.528  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128     -12.489 -11.851 -47.557  1.00  6.540          H  
ATOM   1814  HE  ARG A 128     -14.479 -13.525 -48.623  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128     -11.821 -11.526 -49.822  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128     -11.553 -12.519 -51.232  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128     -14.108 -14.796 -50.462  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128     -12.848 -14.373 -51.598  1.00  6.540          H  
ATOM   1819  N   ILE A 129     -15.351  -8.281 -43.636  1.00  3.890          N  
ATOM   1820  CA  ILE A 129     -14.856  -7.243 -42.737  1.00  3.890          C  
ATOM   1821  C   ILE A 129     -15.872  -6.842 -41.683  1.00  3.890          C  
ATOM   1822  O   ILE A 129     -16.915  -6.259 -41.978  1.00  3.890          O  
ATOM   1823  CB  ILE A 129     -14.416  -5.986 -43.520  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129     -13.270  -6.367 -44.528  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129     -13.976  -4.871 -42.542  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129     -12.863  -5.268 -45.505  1.00  5.450          C  
ATOM   1827  H   ILE A 129     -16.215  -8.133 -44.166  1.00  4.670          H  
ATOM   1828  HA  ILE A 129     -13.983  -7.630 -42.215  1.00  4.670          H  
ATOM   1829  HB  ILE A 129     -15.255  -5.622 -44.098  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129     -12.393  -6.665 -43.958  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129     -13.598  -7.212 -45.119  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129     -13.691  -3.983 -43.095  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129     -14.795  -4.606 -41.879  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129     -13.131  -5.216 -41.950  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129     -12.075  -5.642 -46.155  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129     -13.704  -4.970 -46.107  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129     -12.494  -4.403 -44.968  1.00  6.540          H  
ATOM   1838  N   ARG A 130     -15.530  -7.093 -40.427  1.00  3.890          N  
ATOM   1839  CA  ARG A 130     -16.432  -6.768 -39.339  1.00  3.890          C  
ATOM   1840  C   ARG A 130     -15.716  -6.791 -37.994  1.00  3.890          C  
ATOM   1841  O   ARG A 130     -14.782  -7.574 -37.780  1.00  3.890          O  
ATOM   1842  CB  ARG A 130     -17.595  -7.749 -39.361  1.00  5.450          C  
ATOM   1843  CG  ARG A 130     -17.225  -9.178 -39.088  1.00  5.450          C  
ATOM   1844  CD  ARG A 130     -18.364 -10.107 -39.311  1.00  5.450          C  
ATOM   1845  NE  ARG A 130     -18.011 -11.491 -38.984  1.00  5.450          N  
ATOM   1846  CZ  ARG A 130     -18.852 -12.529 -38.940  1.00  5.450          C  
ATOM   1847  NH1 ARG A 130     -20.145 -12.393 -39.199  1.00  5.450          N  
ATOM   1848  NH2 ARG A 130     -18.340 -13.698 -38.621  1.00  5.450          N  
ATOM   1849  H   ARG A 130     -14.640  -7.541 -40.243  1.00  4.670          H  
ATOM   1850  HA  ARG A 130     -16.826  -5.765 -39.504  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130     -18.353  -7.443 -38.643  1.00  6.540          H  
ATOM   1852 2HB  ARG A 130     -18.054  -7.748 -40.326  1.00  6.540          H  
ATOM   1853 1HG  ARG A 130     -16.386  -9.485 -39.711  1.00  6.540          H  
ATOM   1854 2HG  ARG A 130     -16.955  -9.248 -38.050  1.00  6.540          H  
ATOM   1855 1HD  ARG A 130     -19.205  -9.811 -38.703  1.00  6.540          H  
ATOM   1856 2HD  ARG A 130     -18.646 -10.071 -40.366  1.00  6.540          H  
ATOM   1857  HE  ARG A 130     -17.026 -11.714 -38.752  1.00  6.540          H  
ATOM   1858 1HH1 ARG A 130     -20.527 -11.482 -39.424  1.00  6.540          H  
ATOM   1859 2HH1 ARG A 130     -20.759 -13.191 -39.148  1.00  6.540          H  
ATOM   1860 1HH2 ARG A 130     -17.325 -13.744 -38.415  1.00  6.540          H  
ATOM   1861 2HH2 ARG A 130     -18.920 -14.517 -38.565  1.00  6.540          H  
ATOM   1862  N   GLU A 131     -16.221  -6.011 -37.050  1.00  3.890          N  
ATOM   1863  CA  GLU A 131     -15.698  -6.007 -35.690  1.00  3.890          C  
ATOM   1864  C   GLU A 131     -16.327  -7.154 -34.936  1.00  3.890          C  
ATOM   1865  O   GLU A 131     -17.229  -6.951 -34.132  1.00  3.890          O  
ATOM   1866  CB  GLU A 131     -16.019  -4.683 -34.993  1.00  5.450          C  
ATOM   1867  CG  GLU A 131     -15.308  -3.455 -35.576  1.00  5.450          C  
ATOM   1868  CD  GLU A 131     -13.823  -3.404 -35.275  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131     -13.400  -4.015 -34.314  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131     -13.119  -2.755 -36.007  1.00  5.450          O  
ATOM   1871  H   GLU A 131     -16.989  -5.395 -37.281  1.00  4.670          H  
ATOM   1872  HA  GLU A 131     -14.616  -6.153 -35.715  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131     -17.093  -4.499 -35.043  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131     -15.754  -4.762 -33.940  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131     -15.440  -3.460 -36.657  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131     -15.783  -2.556 -35.187  1.00  6.540          H  
ATOM   1877  N   GLU A 132     -15.835  -8.359 -35.195  1.00  3.890          N  
ATOM   1878  CA  GLU A 132     -16.474  -9.562 -34.681  1.00  3.890          C  
ATOM   1879  C   GLU A 132     -16.779  -9.492 -33.202  1.00  3.890          C  
ATOM   1880  O   GLU A 132     -15.929  -9.160 -32.370  1.00  3.890          O  
ATOM   1881  CB  GLU A 132     -15.620 -10.795 -34.984  1.00  5.450          C  
ATOM   1882  CG  GLU A 132     -15.630 -11.133 -36.439  1.00  5.450          C  
ATOM   1883  CD  GLU A 132     -14.934 -12.384 -36.838  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132     -13.984 -12.770 -36.200  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132     -15.391 -12.976 -37.804  1.00  5.450          O  
ATOM   1886  H   GLU A 132     -15.062  -8.405 -35.864  1.00  4.670          H  
ATOM   1887  HA  GLU A 132     -17.424  -9.686 -35.198  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132     -14.590 -10.623 -34.670  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132     -16.003 -11.653 -34.428  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132     -16.669 -11.221 -36.709  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132     -15.200 -10.301 -36.991  1.00  6.540          H  
ATOM   1892  N   LEU A 133     -18.027  -9.839 -32.914  1.00  3.890          N  
ATOM   1893  CA  LEU A 133     -18.644  -9.861 -31.611  1.00  3.890          C  
ATOM   1894  C   LEU A 133     -18.100 -10.980 -30.727  1.00  3.890          C  
ATOM   1895  O   LEU A 133     -17.925 -12.117 -31.168  1.00  3.890          O  
ATOM   1896  CB  LEU A 133     -20.156 -10.018 -31.847  1.00  5.450          C  
ATOM   1897  CG  LEU A 133     -21.130  -9.945 -30.679  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133     -21.165  -8.538 -30.083  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133     -22.494 -10.337 -31.200  1.00  5.450          C  
ATOM   1900  H   LEU A 133     -18.633 -10.102 -33.697  1.00  4.670          H  
ATOM   1901  HA  LEU A 133     -18.442  -8.905 -31.134  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133     -20.451  -9.240 -32.546  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133     -20.315 -10.975 -32.343  1.00  6.540          H  
ATOM   1904  HG  LEU A 133     -20.823 -10.638 -29.901  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133     -21.873  -8.519 -29.257  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133     -20.185  -8.262 -29.714  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133     -21.477  -7.825 -30.851  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133     -23.201 -10.316 -30.390  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133     -22.805  -9.638 -31.982  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133     -22.443 -11.345 -31.611  1.00  6.540          H  
ATOM   1911  N   ASP A 134     -17.841 -10.643 -29.468  1.00  3.890          N  
ATOM   1912  CA  ASP A 134     -17.374 -11.577 -28.450  1.00  3.890          C  
ATOM   1913  C   ASP A 134     -18.575 -12.322 -27.863  1.00  3.890          C  
ATOM   1914  O   ASP A 134     -19.714 -12.056 -28.234  1.00  3.890          O  
ATOM   1915  CB  ASP A 134     -16.605 -10.782 -27.374  1.00  5.450          C  
ATOM   1916  CG  ASP A 134     -15.612 -11.574 -26.499  1.00  5.450          C  
ATOM   1917  OD1 ASP A 134     -15.815 -12.753 -26.319  1.00  5.450          O  
ATOM   1918  OD2 ASP A 134     -14.669 -10.987 -26.022  1.00  5.450          O  
ATOM   1919  H   ASP A 134     -17.971  -9.681 -29.192  1.00  4.670          H  
ATOM   1920  HA  ASP A 134     -16.704 -12.303 -28.913  1.00  4.670          H  
ATOM   1921 1HB  ASP A 134     -16.041 -10.002 -27.880  1.00  6.540          H  
ATOM   1922 2HB  ASP A 134     -17.330 -10.292 -26.716  1.00  6.540          H  
ATOM   1923  N   ASP A 135     -18.342 -13.218 -26.913  1.00  3.890          N  
ATOM   1924  CA  ASP A 135     -19.436 -13.989 -26.307  1.00  3.890          C  
ATOM   1925  C   ASP A 135     -20.186 -13.170 -25.255  1.00  3.890          C  
ATOM   1926  O   ASP A 135     -21.190 -13.614 -24.692  1.00  3.890          O  
ATOM   1927  CB  ASP A 135     -18.914 -15.277 -25.663  1.00  5.450          C  
ATOM   1928  CG  ASP A 135     -18.433 -16.352 -26.668  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135     -18.820 -16.319 -27.817  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135     -17.688 -17.209 -26.253  1.00  5.450          O  
ATOM   1931  H   ASP A 135     -17.371 -13.378 -26.637  1.00  4.670          H  
ATOM   1932  HA  ASP A 135     -20.140 -14.258 -27.094  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135     -18.083 -15.026 -25.001  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135     -19.700 -15.709 -25.045  1.00  6.540          H  
ATOM   1935  N   VAL A 136     -19.660 -11.989 -24.976  1.00  3.890          N  
ATOM   1936  CA  VAL A 136     -20.207 -11.050 -24.018  1.00  3.890          C  
ATOM   1937  C   VAL A 136     -20.350  -9.662 -24.645  1.00  3.890          C  
ATOM   1938  O   VAL A 136     -19.595  -9.283 -25.546  1.00  3.890          O  
ATOM   1939  CB  VAL A 136     -19.304 -10.993 -22.770  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136     -19.258 -12.360 -22.096  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136     -17.879 -10.584 -23.191  1.00  5.450          C  
ATOM   1942  H   VAL A 136     -18.839 -11.733 -25.503  1.00  4.670          H  
ATOM   1943  HA  VAL A 136     -21.197 -11.398 -23.717  1.00  4.670          H  
ATOM   1944  HB  VAL A 136     -19.713 -10.276 -22.059  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136     -18.636 -12.315 -21.216  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136     -20.266 -12.654 -21.808  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136     -18.853 -13.100 -22.776  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136     -17.241 -10.536 -22.323  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136     -17.474 -11.318 -23.889  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136     -17.889  -9.623 -23.666  1.00  6.540          H  
ATOM   1951  N   ASP A 137     -21.179  -8.814 -24.039  1.00  3.890          N  
ATOM   1952  CA  ASP A 137     -21.390  -7.454 -24.556  1.00  3.890          C  
ATOM   1953  C   ASP A 137     -20.248  -6.524 -24.156  1.00  3.890          C  
ATOM   1954  O   ASP A 137     -20.196  -5.358 -24.542  1.00  3.890          O  
ATOM   1955  CB  ASP A 137     -22.715  -6.886 -24.039  1.00  5.450          C  
ATOM   1956  CG  ASP A 137     -23.979  -7.630 -24.576  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137     -23.907  -8.335 -25.565  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137     -25.018  -7.469 -23.980  1.00  5.450          O  
ATOM   1959  H   ASP A 137     -21.751  -9.146 -23.273  1.00  4.670          H  
ATOM   1960  HA  ASP A 137     -21.431  -7.502 -25.645  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137     -22.723  -6.913 -22.949  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137     -22.789  -5.833 -24.332  1.00  6.540          H  
ATOM   1963  N   LEU A 138     -19.327  -7.073 -23.383  1.00  3.890          N  
ATOM   1964  CA  LEU A 138     -18.151  -6.394 -22.889  1.00  3.890          C  
ATOM   1965  C   LEU A 138     -17.002  -6.468 -23.888  1.00  3.890          C  
ATOM   1966  O   LEU A 138     -15.981  -5.798 -23.716  1.00  3.890          O  
ATOM   1967  CB  LEU A 138     -17.656  -7.101 -21.613  1.00  5.450          C  
ATOM   1968  CG  LEU A 138     -18.583  -7.155 -20.398  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138     -17.910  -8.023 -19.302  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138     -18.839  -5.762 -19.888  1.00  5.450          C  
ATOM   1971  H   LEU A 138     -19.466  -8.037 -23.127  1.00  4.670          H  
ATOM   1972  HA  LEU A 138     -18.387  -5.347 -22.706  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138     -17.401  -8.113 -21.864  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138     -16.758  -6.618 -21.299  1.00  6.540          H  
ATOM   1975  HG  LEU A 138     -19.527  -7.617 -20.675  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138     -18.555  -8.083 -18.424  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138     -17.736  -9.026 -19.687  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138     -16.957  -7.581 -19.007  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138     -19.491  -5.812 -19.019  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138     -17.901  -5.292 -19.600  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138     -19.319  -5.151 -20.650  1.00  6.540          H  
ATOM   1982  N   GLY A 139     -17.147  -7.271 -24.945  1.00  3.890          N  
ATOM   1983  CA  GLY A 139     -16.026  -7.467 -25.852  1.00  3.890          C  
ATOM   1984  C   GLY A 139     -15.536  -6.161 -26.445  1.00  3.890          C  
ATOM   1985  O   GLY A 139     -16.329  -5.320 -26.859  1.00  3.890          O  
ATOM   1986  H   GLY A 139     -18.025  -7.777 -25.106  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139     -15.212  -7.977 -25.332  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139     -16.338  -8.114 -26.658  1.00  4.670          H  
ATOM   1989  N   ARG A 140     -14.213  -6.024 -26.526  1.00  3.890          N  
ATOM   1990  CA  ARG A 140     -13.577  -4.829 -27.060  1.00  3.890          C  
ATOM   1991  C   ARG A 140     -13.781  -4.635 -28.550  1.00  3.890          C  
ATOM   1992  O   ARG A 140     -13.661  -5.576 -29.334  1.00  3.890          O  
ATOM   1993  CB  ARG A 140     -12.087  -4.823 -26.774  1.00  5.450          C  
ATOM   1994  CG  ARG A 140     -11.352  -3.646 -27.413  1.00  5.450          C  
ATOM   1995  CD  ARG A 140      -9.972  -3.515 -26.976  1.00  5.450          C  
ATOM   1996  NE  ARG A 140      -9.890  -3.032 -25.603  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140      -8.747  -2.754 -24.959  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140      -7.574  -2.901 -25.551  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140      -8.810  -2.322 -23.728  1.00  5.450          N  
ATOM   2000  H   ARG A 140     -13.639  -6.777 -26.177  1.00  4.670          H  
ATOM   2001  HA  ARG A 140     -13.990  -3.974 -26.537  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140     -11.924  -4.779 -25.697  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140     -11.635  -5.740 -27.145  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140     -11.312  -3.768 -28.498  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140     -11.870  -2.727 -27.167  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140      -9.481  -4.485 -27.034  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140      -9.458  -2.806 -27.630  1.00  6.540          H  
ATOM   2008  HE  ARG A 140     -10.777  -2.891 -25.073  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140      -7.519  -3.229 -26.507  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140      -6.726  -2.686 -25.052  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140      -9.730  -2.223 -23.291  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140      -7.968  -2.092 -23.230  1.00  6.540          H  
ATOM   2013  N   VAL A 141     -14.037  -3.388 -28.925  1.00  3.890          N  
ATOM   2014  CA  VAL A 141     -14.169  -2.954 -30.302  1.00  3.890          C  
ATOM   2015  C   VAL A 141     -13.140  -1.872 -30.563  1.00  3.890          C  
ATOM   2016  O   VAL A 141     -13.094  -0.855 -29.864  1.00  3.890          O  
ATOM   2017  CB  VAL A 141     -15.593  -2.449 -30.581  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141     -15.706  -1.934 -31.998  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141     -16.573  -3.608 -30.356  1.00  5.450          C  
ATOM   2020  H   VAL A 141     -14.134  -2.696 -28.198  1.00  4.670          H  
ATOM   2021  HA  VAL A 141     -13.963  -3.799 -30.964  1.00  4.670          H  
ATOM   2022  HB  VAL A 141     -15.821  -1.629 -29.919  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141     -16.718  -1.583 -32.177  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141     -15.013  -1.106 -32.160  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141     -15.473  -2.735 -32.688  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141     -17.591  -3.278 -30.550  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141     -16.326  -4.428 -31.034  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141     -16.501  -3.962 -29.324  1.00  6.540          H  
ATOM   2029  N   GLU A 142     -12.330  -2.066 -31.590  1.00  3.890          N  
ATOM   2030  CA  GLU A 142     -11.236  -1.151 -31.898  1.00  3.890          C  
ATOM   2031  C   GLU A 142     -11.689   0.109 -32.639  1.00  3.890          C  
ATOM   2032  O   GLU A 142     -11.386   0.306 -33.817  1.00  3.890          O  
ATOM   2033  CB  GLU A 142     -10.182  -1.892 -32.722  1.00  5.450          C  
ATOM   2034  CG  GLU A 142      -9.503  -3.070 -31.985  1.00  5.450          C  
ATOM   2035  CD  GLU A 142      -8.573  -2.666 -30.864  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142      -8.155  -1.536 -30.829  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142      -8.291  -3.498 -30.034  1.00  5.450          O  
ATOM   2038  H   GLU A 142     -12.457  -2.896 -32.167  1.00  4.670          H  
ATOM   2039  HA  GLU A 142     -10.776  -0.837 -30.958  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142     -10.649  -2.290 -33.628  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142      -9.407  -1.193 -33.034  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142     -10.280  -3.709 -31.569  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142      -8.947  -3.657 -32.714  1.00  6.540          H  
ATOM   2044  N   GLY A 143     -12.428   0.954 -31.928  1.00  3.890          N  
ATOM   2045  CA  GLY A 143     -12.949   2.196 -32.488  1.00  3.890          C  
ATOM   2046  C   GLY A 143     -11.895   3.303 -32.400  1.00  3.890          C  
ATOM   2047  O   GLY A 143     -10.763   3.063 -31.975  1.00  3.890          O  
ATOM   2048  H   GLY A 143     -12.641   0.670 -30.971  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143     -13.239   2.037 -33.527  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143     -13.844   2.491 -31.941  1.00  4.670          H  
ATOM   2051  N   GLY A 144     -12.255   4.525 -32.795  1.00  3.890          N  
ATOM   2052  CA  GLY A 144     -11.288   5.623 -32.754  1.00  3.890          C  
ATOM   2053  C   GLY A 144     -11.361   6.427 -31.457  1.00  3.890          C  
ATOM   2054  O   GLY A 144     -12.156   6.125 -30.564  1.00  3.890          O  
ATOM   2055  H   GLY A 144     -13.192   4.687 -33.130  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144     -10.281   5.220 -32.874  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144     -11.462   6.286 -33.601  1.00  4.670          H  
ATOM   2058  N   GLY A 145     -10.554   7.489 -31.378  1.00  3.890          N  
ATOM   2059  CA  GLY A 145     -10.520   8.354 -30.203  1.00  3.890          C  
ATOM   2060  C   GLY A 145     -11.363   9.622 -30.338  1.00  3.890          C  
ATOM   2061  O   GLY A 145     -12.185   9.768 -31.260  1.00  3.890          O  
ATOM   2062  H   GLY A 145      -9.920   7.688 -32.140  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145     -10.851   7.794 -29.327  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145      -9.486   8.641 -30.007  1.00  4.670          H  
ATOM   2065  N   GLN A 146     -11.094  10.551 -29.420  1.00  3.890          N  
ATOM   2066  CA  GLN A 146     -11.760  11.848 -29.263  1.00  3.890          C  
ATOM   2067  C   GLN A 146     -13.273  11.715 -29.078  1.00  3.890          C  
ATOM   2068  O   GLN A 146     -14.048  12.419 -29.730  1.00  3.890          O  
ATOM   2069  CB  GLN A 146     -11.453  12.775 -30.456  1.00  5.450          C  
ATOM   2070  CG  GLN A 146      -9.963  13.092 -30.630  1.00  5.450          C  
ATOM   2071  CD  GLN A 146      -9.663  14.083 -31.761  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146     -10.531  14.851 -32.202  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146      -8.417  14.073 -32.227  1.00  5.450          N  
ATOM   2074  H   GLN A 146     -10.376  10.286 -28.731  1.00  4.670          H  
ATOM   2075  HA  GLN A 146     -11.365  12.316 -28.360  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146     -11.811  12.324 -31.379  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146     -11.983  13.718 -30.328  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146      -9.577  13.503 -29.702  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146      -9.441  12.161 -30.862  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146      -8.146  14.691 -32.960  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146      -7.723  13.418 -31.830  1.00  6.540          H  
ATOM   2082  N   SER A 147     -13.688  10.792 -28.208  1.00  3.890          N  
ATOM   2083  CA  SER A 147     -15.101  10.572 -27.923  1.00  3.890          C  
ATOM   2084  C   SER A 147     -15.680  11.647 -27.005  1.00  3.890          C  
ATOM   2085  O   SER A 147     -14.953  12.407 -26.359  1.00  3.890          O  
ATOM   2086  CB  SER A 147     -15.297   9.199 -27.304  1.00  5.450          C  
ATOM   2087  OG  SER A 147     -14.710   9.129 -26.036  1.00  5.450          O  
ATOM   2088  H   SER A 147     -12.994  10.239 -27.707  1.00  4.670          H  
ATOM   2089  HA  SER A 147     -15.650  10.604 -28.862  1.00  4.670          H  
ATOM   2090 1HB  SER A 147     -16.363   8.986 -27.223  1.00  6.540          H  
ATOM   2091 2HB  SER A 147     -14.858   8.444 -27.954  1.00  6.540          H  
ATOM   2092  HG  SER A 147     -14.892   8.247 -25.705  1.00  6.540          H  
ATOM   2093  N   ALA A 148     -17.008  11.723 -26.955  1.00  3.890          N  
ATOM   2094  CA  ALA A 148     -17.681  12.664 -26.068  1.00  3.890          C  
ATOM   2095  C   ALA A 148     -17.514  12.284 -24.597  1.00  3.890          C  
ATOM   2096  O   ALA A 148     -17.590  11.113 -24.229  1.00  3.890          O  
ATOM   2097  CB  ALA A 148     -19.160  12.740 -26.415  1.00  5.450          C  
ATOM   2098  H   ALA A 148     -17.559  11.102 -27.529  1.00  4.670          H  
ATOM   2099  HA  ALA A 148     -17.228  13.644 -26.215  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148     -19.666  13.458 -25.781  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148     -19.246  13.047 -27.443  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148     -19.624  11.762 -26.278  1.00  6.540          H  
ATOM   2103  N   GLY A 149     -17.402  13.306 -23.744  1.00  3.890          N  
ATOM   2104  CA  GLY A 149     -17.365  13.164 -22.284  1.00  3.890          C  
ATOM   2105  C   GLY A 149     -18.759  13.387 -21.687  1.00  3.890          C  
ATOM   2106  O   GLY A 149     -18.927  13.572 -20.482  1.00  3.890          O  
ATOM   2107  H   GLY A 149     -17.316  14.235 -24.131  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149     -17.007  12.167 -22.024  1.00  4.670          H  
ATOM   2109 2HA  GLY A 149     -16.661  13.881 -21.865  1.00  4.670          H  
ATOM   2110  N   ARG A 150     -19.743  13.422 -22.570  1.00  3.890          N  
ATOM   2111  CA  ARG A 150     -21.143  13.698 -22.301  1.00  3.890          C  
ATOM   2112  C   ARG A 150     -21.978  12.538 -22.865  1.00  3.890          C  
ATOM   2113  O   ARG A 150     -21.462  11.767 -23.673  1.00  3.890          O  
ATOM   2114  CB  ARG A 150     -21.484  15.068 -22.918  1.00  5.450          C  
ATOM   2115  CG  ARG A 150     -20.747  16.250 -22.231  1.00  5.450          C  
ATOM   2116  CD  ARG A 150     -21.010  17.583 -22.867  1.00  5.450          C  
ATOM   2117  NE  ARG A 150     -22.367  18.038 -22.732  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150     -22.884  18.717 -21.683  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150     -22.141  19.029 -20.630  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150     -24.154  19.070 -21.724  1.00  5.450          N  
ATOM   2121  H   ARG A 150     -19.486  13.233 -23.527  1.00  4.670          H  
ATOM   2122  HA  ARG A 150     -21.283  13.757 -21.222  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150     -21.159  15.060 -23.949  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150     -22.540  15.286 -22.943  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150     -21.062  16.297 -21.192  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150     -19.677  16.078 -22.270  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150     -20.345  18.334 -22.451  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150     -20.824  17.500 -23.907  1.00  6.540          H  
ATOM   2129  HE  ARG A 150     -22.996  17.853 -23.538  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150     -21.170  18.764 -20.592  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150     -22.549  19.538 -19.858  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150     -24.724  18.795 -22.547  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150     -24.576  19.573 -20.965  1.00  6.540          H  
ATOM   2134  N   PRO A 151     -23.238  12.354 -22.421  1.00  3.890          N  
ATOM   2135  CA  PRO A 151     -24.176  11.332 -22.866  1.00  3.890          C  
ATOM   2136  C   PRO A 151     -24.606  11.553 -24.297  1.00  3.890          C  
ATOM   2137  O   PRO A 151     -24.247  12.564 -24.898  1.00  3.890          O  
ATOM   2138  CB  PRO A 151     -25.356  11.497 -21.899  1.00  5.830          C  
ATOM   2139  CG  PRO A 151     -25.281  12.926 -21.441  1.00  5.830          C  
ATOM   2140  CD  PRO A 151     -23.800  13.220 -21.338  1.00  5.830          C  
ATOM   2141  HA  PRO A 151     -23.713  10.342 -22.760  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151     -26.299  11.291 -22.436  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151     -25.292  10.774 -21.085  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151     -25.781  13.576 -22.181  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151     -25.820  13.055 -20.491  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151     -23.674  14.275 -21.503  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151     -23.420  12.905 -20.355  1.00  7.000          H  
ATOM   2148  N   ASP A 152     -25.317  10.570 -24.848  1.00  3.890          N  
ATOM   2149  CA  ASP A 152     -25.811  10.669 -26.208  1.00  3.890          C  
ATOM   2150  C   ASP A 152     -26.961  11.653 -26.205  1.00  3.890          C  
ATOM   2151  O   ASP A 152     -27.296  12.201 -25.151  1.00  3.890          O  
ATOM   2152  CB  ASP A 152     -26.278   9.288 -26.683  1.00  5.450          C  
ATOM   2153  CG  ASP A 152     -26.321   9.107 -28.190  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152     -26.323  10.092 -28.911  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152     -26.370   7.979 -28.615  1.00  5.450          O  
ATOM   2156  H   ASP A 152     -25.537   9.747 -24.306  1.00  4.670          H  
ATOM   2157  HA  ASP A 152     -25.021  11.043 -26.856  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152     -25.615   8.526 -26.269  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152     -27.268   9.102 -26.282  1.00  6.540          H  
ATOM   2160  N   GLU A 153     -27.549  11.910 -27.374  1.00  3.890          N  
ATOM   2161  CA  GLU A 153     -28.616  12.907 -27.605  1.00  3.890          C  
ATOM   2162  C   GLU A 153     -28.002  14.320 -27.563  1.00  3.890          C  
ATOM   2163  O   GLU A 153     -28.183  15.123 -28.478  1.00  3.890          O  
ATOM   2164  CB  GLU A 153     -29.790  12.795 -26.608  1.00  5.450          C  
ATOM   2165  CG  GLU A 153     -30.626  11.507 -26.717  1.00  5.450          C  
ATOM   2166  CD  GLU A 153     -31.752  11.482 -25.704  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153     -31.806  12.391 -24.913  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153     -32.525  10.555 -25.699  1.00  5.450          O  
ATOM   2169  H   GLU A 153     -27.185  11.397 -28.177  1.00  4.670          H  
ATOM   2170  HA  GLU A 153     -29.018  12.752 -28.602  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153     -29.467  12.910 -25.589  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153     -30.476  13.618 -26.801  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153     -31.046  11.436 -27.722  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153     -29.973  10.648 -26.559  1.00  6.540          H  
ATOM   2175  N   ASP A 154     -27.260  14.607 -26.498  1.00  3.890          N  
ATOM   2176  CA  ASP A 154     -26.530  15.837 -26.307  1.00  3.890          C  
ATOM   2177  C   ASP A 154     -25.605  16.027 -27.516  1.00  3.890          C  
ATOM   2178  O   ASP A 154     -24.904  15.073 -27.893  1.00  3.890          O  
ATOM   2179  CB  ASP A 154     -25.667  15.755 -25.045  1.00  5.450          C  
ATOM   2180  CG  ASP A 154     -25.007  17.073 -24.667  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154     -23.973  17.440 -25.239  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154     -25.530  17.726 -23.787  1.00  5.450          O  
ATOM   2183  H   ASP A 154     -27.221  13.891 -25.774  1.00  4.670          H  
ATOM   2184  HA  ASP A 154     -27.250  16.634 -26.190  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154     -26.282  15.411 -24.211  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154     -24.889  15.000 -25.191  1.00  6.540          H  
ATOM   2187  N   PRO A 155     -25.535  17.241 -28.103  1.00  3.890          N  
ATOM   2188  CA  PRO A 155     -24.722  17.605 -29.249  1.00  3.890          C  
ATOM   2189  C   PRO A 155     -23.263  17.171 -29.193  1.00  3.890          C  
ATOM   2190  O   PRO A 155     -22.662  16.994 -30.248  1.00  3.890          O  
ATOM   2191  CB  PRO A 155     -24.817  19.134 -29.247  1.00  5.830          C  
ATOM   2192  CG  PRO A 155     -26.167  19.426 -28.664  1.00  5.830          C  
ATOM   2193  CD  PRO A 155     -26.378  18.373 -27.610  1.00  5.830          C  
ATOM   2194  HA  PRO A 155     -25.197  17.194 -30.152  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155     -23.992  19.556 -28.660  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155     -24.705  19.512 -30.273  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155     -26.188  20.442 -28.246  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155     -26.935  19.393 -29.454  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155     -26.045  18.732 -26.624  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155     -27.450  18.122 -27.644  1.00  7.000          H  
ATOM   2201  N   LEU A 156     -22.641  17.043 -28.013  1.00  3.890          N  
ATOM   2202  CA  LEU A 156     -21.237  16.641 -28.080  1.00  3.890          C  
ATOM   2203  C   LEU A 156     -21.014  15.291 -28.797  1.00  3.890          C  
ATOM   2204  O   LEU A 156     -19.944  15.061 -29.367  1.00  3.890          O  
ATOM   2205  CB  LEU A 156     -20.585  16.557 -26.699  1.00  5.450          C  
ATOM   2206  CG  LEU A 156     -18.999  16.412 -26.689  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156     -18.342  17.632 -27.383  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156     -18.496  16.323 -25.253  1.00  5.450          C  
ATOM   2209  H   LEU A 156     -23.091  17.200 -27.092  1.00  4.670          H  
ATOM   2210  HA  LEU A 156     -20.732  17.407 -28.657  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156     -20.856  17.406 -26.138  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156     -20.998  15.683 -26.204  1.00  6.540          H  
ATOM   2213  HG  LEU A 156     -18.710  15.519 -27.227  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156     -17.260  17.520 -27.358  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156     -18.643  17.720 -28.422  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156     -18.618  18.543 -26.857  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156     -17.412  16.218 -25.261  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156     -18.756  17.230 -24.724  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156     -18.941  15.475 -24.764  1.00  6.540          H  
ATOM   2220  N   ASN A 157     -21.959  14.345 -28.667  1.00  3.890          N  
ATOM   2221  CA  ASN A 157     -21.791  13.009 -29.233  1.00  3.890          C  
ATOM   2222  C   ASN A 157     -21.610  13.016 -30.746  1.00  3.890          C  
ATOM   2223  O   ASN A 157     -22.412  13.594 -31.479  1.00  3.890          O  
ATOM   2224  CB  ASN A 157     -22.927  12.100 -28.818  1.00  5.450          C  
ATOM   2225  CG  ASN A 157     -22.646  10.689 -29.217  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157     -21.489  10.258 -29.141  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157     -23.633   9.958 -29.628  1.00  5.450          N  
ATOM   2228  H   ASN A 157     -22.855  14.550 -28.211  1.00  4.670          H  
ATOM   2229  HA  ASN A 157     -20.883  12.584 -28.827  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157     -23.061  12.155 -27.734  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157     -23.858  12.429 -29.282  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157     -23.477   9.009 -29.900  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157     -24.585  10.313 -29.645  1.00  6.540          H  
ATOM   2234  N   LYS A 158     -20.574  12.325 -31.230  1.00  3.890          N  
ATOM   2235  CA  LYS A 158     -20.310  12.296 -32.665  1.00  3.890          C  
ATOM   2236  C   LYS A 158     -21.528  11.841 -33.458  1.00  3.890          C  
ATOM   2237  O   LYS A 158     -22.056  10.748 -33.234  1.00  3.890          O  
ATOM   2238  CB  LYS A 158     -19.179  11.317 -32.986  1.00  5.450          C  
ATOM   2239  CG  LYS A 158     -17.799  11.672 -32.460  1.00  5.450          C  
ATOM   2240  CD  LYS A 158     -16.797  10.616 -32.916  1.00  5.450          C  
ATOM   2241  CE  LYS A 158     -15.410  10.828 -32.335  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158     -14.476   9.774 -32.793  1.00  5.450          N  
ATOM   2243  H   LYS A 158     -19.949  11.855 -30.590  1.00  4.670          H  
ATOM   2244  HA  LYS A 158     -20.043  13.303 -32.993  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158     -19.440  10.336 -32.587  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158     -19.105  11.211 -34.070  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158     -17.499  12.651 -32.835  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158     -17.815  11.708 -31.371  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158     -17.150   9.630 -32.614  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158     -16.723  10.635 -34.003  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158     -15.021  11.803 -32.625  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158     -15.474  10.784 -31.253  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158     -13.553   9.919 -32.354  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158     -14.818   8.872 -32.510  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158     -14.385   9.803 -33.793  1.00  6.540          H  
ATOM   2256  N   SER A 159     -21.911  12.638 -34.450  1.00  3.890          N  
ATOM   2257  CA  SER A 159     -23.035  12.307 -35.303  1.00  3.890          C  
ATOM   2258  C   SER A 159     -22.561  11.489 -36.506  1.00  3.890          C  
ATOM   2259  O   SER A 159     -21.363  11.455 -36.803  1.00  3.890          O  
ATOM   2260  CB  SER A 159     -23.722  13.577 -35.732  1.00  5.450          C  
ATOM   2261  OG  SER A 159     -22.924  14.325 -36.614  1.00  5.450          O  
ATOM   2262  H   SER A 159     -21.437  13.516 -34.597  1.00  4.670          H  
ATOM   2263  HA  SER A 159     -23.740  11.705 -34.731  1.00  4.670          H  
ATOM   2264 1HB  SER A 159     -24.656  13.335 -36.178  1.00  6.540          H  
ATOM   2265 2HB  SER A 159     -23.938  14.173 -34.847  1.00  6.540          H  
ATOM   2266  HG  SER A 159     -23.440  15.110 -36.838  1.00  6.540          H  
ATOM   2267  N   VAL A 160     -23.497  10.853 -37.222  1.00  3.890          N  
ATOM   2268  CA  VAL A 160     -23.136  10.084 -38.413  1.00  3.890          C  
ATOM   2269  C   VAL A 160     -23.975  10.544 -39.641  1.00  3.890          C  
ATOM   2270  O   VAL A 160     -25.212  10.514 -39.555  1.00  3.890          O  
ATOM   2271  CB  VAL A 160     -23.379   8.581 -38.149  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160     -22.987   7.747 -39.364  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160     -22.595   8.135 -36.925  1.00  5.450          C  
ATOM   2274  H   VAL A 160     -24.460  10.907 -36.921  1.00  4.670          H  
ATOM   2275  HA  VAL A 160     -22.075  10.232 -38.572  1.00  4.670          H  
ATOM   2276  HB  VAL A 160     -24.443   8.430 -37.981  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160     -23.190   6.700 -39.169  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160     -23.539   8.063 -40.229  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160     -21.934   7.869 -39.555  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160     -22.782   7.080 -36.732  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160     -21.530   8.290 -37.098  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160     -22.900   8.710 -36.052  1.00  6.540          H  
ATOM   2283  N   PRO A 161     -23.337  10.912 -40.784  1.00  3.890          N  
ATOM   2284  CA  PRO A 161     -23.941  11.392 -42.029  1.00  3.890          C  
ATOM   2285  C   PRO A 161     -24.739  10.285 -42.697  1.00  3.890          C  
ATOM   2286  O   PRO A 161     -24.474   9.110 -42.458  1.00  3.890          O  
ATOM   2287  CB  PRO A 161     -22.728  11.828 -42.858  1.00  5.830          C  
ATOM   2288  CG  PRO A 161     -21.577  11.011 -42.338  1.00  5.830          C  
ATOM   2289  CD  PRO A 161     -21.850  10.833 -40.861  1.00  5.830          C  
ATOM   2290  HA  PRO A 161     -24.574  12.261 -41.821  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161     -22.925  11.660 -43.926  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161     -22.573  12.916 -42.732  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161     -21.523  10.058 -42.871  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161     -20.626  11.535 -42.533  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161     -21.476   9.846 -40.598  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161     -21.378  11.641 -40.271  1.00  7.000          H  
ATOM   2297  N   ALA A 162     -25.697  10.639 -43.556  1.00  3.890          N  
ATOM   2298  CA  ALA A 162     -26.526   9.631 -44.236  1.00  3.890          C  
ATOM   2299  C   ALA A 162     -25.735   8.508 -44.908  1.00  3.890          C  
ATOM   2300  O   ALA A 162     -26.089   7.331 -44.797  1.00  3.890          O  
ATOM   2301  CB  ALA A 162     -27.370  10.300 -45.309  1.00  5.450          C  
ATOM   2302  H   ALA A 162     -25.876  11.622 -43.738  1.00  4.670          H  
ATOM   2303  HA  ALA A 162     -27.180   9.182 -43.486  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162     -28.002   9.559 -45.764  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162     -27.984  11.068 -44.884  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162     -26.727  10.739 -46.067  1.00  6.540          H  
ATOM   2307  N   GLY A 163     -24.651   8.851 -45.599  1.00  3.890          N  
ATOM   2308  CA  GLY A 163     -23.899   7.845 -46.345  1.00  3.890          C  
ATOM   2309  C   GLY A 163     -23.399   6.714 -45.460  1.00  3.890          C  
ATOM   2310  O   GLY A 163     -23.644   5.529 -45.732  1.00  3.890          O  
ATOM   2311  H   GLY A 163     -24.383   9.824 -45.642  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163     -24.553   7.436 -47.106  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163     -23.062   8.317 -46.859  1.00  4.670          H  
ATOM   2314  N   ARG A 164     -22.665   7.097 -44.424  1.00  3.890          N  
ATOM   2315  CA  ARG A 164     -22.097   6.167 -43.472  1.00  3.890          C  
ATOM   2316  C   ARG A 164     -23.141   5.501 -42.606  1.00  3.890          C  
ATOM   2317  O   ARG A 164     -22.970   4.343 -42.219  1.00  3.890          O  
ATOM   2318  CB  ARG A 164     -21.080   6.857 -42.589  1.00  5.450          C  
ATOM   2319  CG  ARG A 164     -20.367   5.939 -41.608  1.00  5.450          C  
ATOM   2320  CD  ARG A 164     -19.252   6.626 -40.944  1.00  5.450          C  
ATOM   2321  NE  ARG A 164     -18.614   5.781 -39.953  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164     -17.565   6.145 -39.183  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164     -17.033   7.347 -39.297  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164     -17.070   5.285 -38.308  1.00  5.450          N  
ATOM   2325  H   ARG A 164     -22.514   8.088 -44.294  1.00  4.670          H  
ATOM   2326  HA  ARG A 164     -21.590   5.387 -44.033  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164     -20.324   7.333 -43.205  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164     -21.578   7.637 -42.021  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164     -21.064   5.614 -40.835  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164     -19.982   5.064 -42.128  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164     -18.509   6.898 -41.694  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164     -19.624   7.522 -40.449  1.00  6.540          H  
ATOM   2333  HE  ARG A 164     -18.984   4.841 -39.832  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164     -17.404   8.005 -39.964  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164     -16.249   7.610 -38.718  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164     -17.487   4.365 -38.221  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164     -16.286   5.543 -37.727  1.00  6.540          H  
ATOM   2338  N   TYR A 165     -24.173   6.248 -42.211  1.00  3.890          N  
ATOM   2339  CA  TYR A 165     -25.180   5.710 -41.318  1.00  3.890          C  
ATOM   2340  C   TYR A 165     -25.825   4.524 -42.012  1.00  3.890          C  
ATOM   2341  O   TYR A 165     -25.883   3.428 -41.449  1.00  3.890          O  
ATOM   2342  CB  TYR A 165     -26.191   6.801 -40.928  1.00  5.450          C  
ATOM   2343  CG  TYR A 165     -27.172   6.415 -39.862  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165     -26.710   6.330 -38.557  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165     -28.500   6.206 -40.130  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165     -27.562   6.024 -37.538  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165     -29.363   5.905 -39.087  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165     -28.889   5.812 -37.806  1.00  5.450          C  
ATOM   2349  OH  TYR A 165     -29.736   5.512 -36.786  1.00  5.450          O  
ATOM   2350  H   TYR A 165     -24.264   7.221 -42.522  1.00  4.670          H  
ATOM   2351  HA  TYR A 165     -24.696   5.340 -40.417  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165     -25.677   7.691 -40.593  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165     -26.755   7.090 -41.813  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165     -25.663   6.506 -38.342  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165     -28.862   6.285 -41.138  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165     -27.192   5.955 -36.517  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165     -30.413   5.735 -39.269  1.00  6.540          H  
ATOM   2358  HH  TYR A 165     -30.648   5.470 -37.123  1.00  6.540          H  
ATOM   2359  N   PHE A 166     -26.261   4.722 -43.262  1.00  3.890          N  
ATOM   2360  CA  PHE A 166     -26.860   3.637 -44.016  1.00  3.890          C  
ATOM   2361  C   PHE A 166     -25.920   2.450 -44.155  1.00  3.890          C  
ATOM   2362  O   PHE A 166     -26.314   1.317 -43.867  1.00  3.890          O  
ATOM   2363  CB  PHE A 166     -27.249   4.072 -45.422  1.00  5.450          C  
ATOM   2364  CG  PHE A 166     -27.744   2.907 -46.267  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166     -29.046   2.434 -46.158  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166     -26.886   2.267 -47.161  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166     -29.471   1.374 -46.921  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166     -27.312   1.216 -47.919  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166     -28.607   0.768 -47.803  1.00  5.450          C  
ATOM   2370  H   PHE A 166     -26.171   5.650 -43.688  1.00  4.670          H  
ATOM   2371  HA  PHE A 166     -27.756   3.310 -43.489  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166     -28.031   4.830 -45.377  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166     -26.388   4.528 -45.916  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166     -29.737   2.903 -45.468  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166     -25.858   2.612 -47.256  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166     -30.496   1.013 -46.829  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166     -26.630   0.729 -48.613  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166     -28.949  -0.071 -48.406  1.00  6.540          H  
ATOM   2379  N   ALA A 167     -24.687   2.693 -44.623  1.00  3.890          N  
ATOM   2380  CA  ALA A 167     -23.754   1.598 -44.856  1.00  3.890          C  
ATOM   2381  C   ALA A 167     -23.464   0.794 -43.579  1.00  3.890          C  
ATOM   2382  O   ALA A 167     -23.391  -0.444 -43.622  1.00  3.890          O  
ATOM   2383  CB  ALA A 167     -22.471   2.167 -45.423  1.00  5.450          C  
ATOM   2384  H   ALA A 167     -24.409   3.651 -44.857  1.00  4.670          H  
ATOM   2385  HA  ALA A 167     -24.201   0.925 -45.584  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167     -21.776   1.361 -45.631  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167     -22.684   2.711 -46.347  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167     -22.044   2.845 -44.691  1.00  6.540          H  
ATOM   2389  N   ALA A 168     -23.310   1.482 -42.440  1.00  3.890          N  
ATOM   2390  CA  ALA A 168     -23.050   0.816 -41.169  1.00  3.890          C  
ATOM   2391  C   ALA A 168     -24.209  -0.087 -40.767  1.00  3.890          C  
ATOM   2392  O   ALA A 168     -24.012  -1.212 -40.286  1.00  3.890          O  
ATOM   2393  CB  ALA A 168     -22.825   1.857 -40.091  1.00  5.450          C  
ATOM   2394  H   ALA A 168     -23.334   2.506 -42.449  1.00  4.670          H  
ATOM   2395  HA  ALA A 168     -22.156   0.205 -41.278  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168     -22.613   1.362 -39.146  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168     -21.979   2.486 -40.371  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168     -23.720   2.474 -39.990  1.00  6.540          H  
ATOM   2399  N   LEU A 169     -25.434   0.394 -41.003  1.00  3.890          N  
ATOM   2400  CA  LEU A 169     -26.629  -0.352 -40.646  1.00  3.890          C  
ATOM   2401  C   LEU A 169     -26.953  -1.462 -41.627  1.00  3.890          C  
ATOM   2402  O   LEU A 169     -27.568  -2.468 -41.264  1.00  3.890          O  
ATOM   2403  CB  LEU A 169     -27.801   0.607 -40.556  1.00  5.450          C  
ATOM   2404  CG  LEU A 169     -27.722   1.662 -39.438  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169     -28.800   2.590 -39.637  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169     -27.836   1.037 -38.067  1.00  5.450          C  
ATOM   2407  H   LEU A 169     -25.535   1.351 -41.368  1.00  4.670          H  
ATOM   2408  HA  LEU A 169     -26.464  -0.802 -39.694  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169     -27.872   1.137 -41.509  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169     -28.711   0.027 -40.413  1.00  6.540          H  
ATOM   2411  HG  LEU A 169     -26.784   2.207 -39.501  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169     -28.741   3.317 -38.870  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169     -28.679   3.056 -40.609  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169     -29.751   2.082 -39.584  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169     -27.798   1.821 -37.312  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169     -28.782   0.502 -37.982  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169     -27.016   0.358 -37.905  1.00  6.540          H  
ATOM   2418  N   ARG A 170     -26.574  -1.269 -42.880  1.00  3.890          N  
ATOM   2419  CA  ARG A 170     -26.846  -2.243 -43.909  1.00  3.890          C  
ATOM   2420  C   ARG A 170     -25.891  -3.442 -43.883  1.00  3.890          C  
ATOM   2421  O   ARG A 170     -26.313  -4.569 -44.172  1.00  3.890          O  
ATOM   2422  CB  ARG A 170     -26.802  -1.575 -45.280  1.00  5.450          C  
ATOM   2423  CG  ARG A 170     -26.976  -2.511 -46.468  1.00  5.450          C  
ATOM   2424  CD  ARG A 170     -28.318  -3.152 -46.495  1.00  5.450          C  
ATOM   2425  NE  ARG A 170     -28.426  -4.111 -47.568  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170     -27.986  -5.394 -47.500  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170     -27.393  -5.855 -46.401  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170     -28.148  -6.196 -48.544  1.00  5.450          N  
ATOM   2429  H   ARG A 170     -26.138  -0.381 -43.136  1.00  4.670          H  
ATOM   2430  HA  ARG A 170     -27.853  -2.608 -43.738  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170     -27.578  -0.813 -45.332  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170     -25.845  -1.063 -45.398  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170     -26.875  -1.926 -47.379  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170     -26.206  -3.278 -46.461  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170     -28.529  -3.668 -45.569  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170     -29.073  -2.381 -46.652  1.00  6.540          H  
ATOM   2437  HE  ARG A 170     -28.869  -3.808 -48.425  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170     -27.243  -5.246 -45.574  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170     -27.068  -6.807 -46.360  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170     -28.597  -5.852 -49.382  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170     -27.824  -7.151 -48.503  1.00  6.540          H  
ATOM   2442  N   GLY A 171     -24.607  -3.209 -43.596  1.00  3.890          N  
ATOM   2443  CA  GLY A 171     -23.622  -4.284 -43.620  1.00  3.890          C  
ATOM   2444  C   GLY A 171     -23.330  -4.978 -42.264  1.00  3.890          C  
ATOM   2445  O   GLY A 171     -24.009  -4.757 -41.250  1.00  3.890          O  
ATOM   2446  H   GLY A 171     -24.292  -2.250 -43.409  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171     -23.960  -5.026 -44.342  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171     -22.700  -3.861 -44.017  1.00  4.670          H  
ATOM   2449  N   PRO A 172     -22.242  -5.784 -42.232  1.00  3.890          N  
ATOM   2450  CA  PRO A 172     -21.721  -6.569 -41.122  1.00  3.890          C  
ATOM   2451  C   PRO A 172     -21.358  -5.725 -39.913  1.00  3.890          C  
ATOM   2452  O   PRO A 172     -21.165  -6.262 -38.824  1.00  3.890          O  
ATOM   2453  CB  PRO A 172     -20.469  -7.205 -41.723  1.00  5.830          C  
ATOM   2454  CG  PRO A 172     -20.709  -7.234 -43.180  1.00  5.830          C  
ATOM   2455  CD  PRO A 172     -21.459  -5.985 -43.469  1.00  5.830          C  
ATOM   2456  HA  PRO A 172     -22.459  -7.340 -40.850  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172     -19.590  -6.587 -41.484  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172     -20.304  -8.200 -41.291  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172     -19.741  -7.258 -43.700  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172     -21.254  -8.144 -43.462  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172     -20.744  -5.194 -43.586  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172     -22.065  -6.150 -44.366  1.00  7.000          H  
ATOM   2463  N   GLU A 173     -21.166  -4.420 -40.115  1.00  3.890          N  
ATOM   2464  CA  GLU A 173     -20.842  -3.571 -38.994  1.00  3.890          C  
ATOM   2465  C   GLU A 173     -21.948  -3.751 -37.987  1.00  3.890          C  
ATOM   2466  O   GLU A 173     -21.742  -4.431 -36.984  1.00  3.890          O  
ATOM   2467  CB  GLU A 173     -20.680  -2.114 -39.398  1.00  5.450          C  
ATOM   2468  CG  GLU A 173     -20.315  -1.200 -38.251  1.00  5.450          C  
ATOM   2469  CD  GLU A 173     -20.021   0.171 -38.691  1.00  5.450          C  
ATOM   2470  OE1 GLU A 173     -20.018   0.407 -39.871  1.00  5.450          O  
ATOM   2471  OE2 GLU A 173     -19.796   0.998 -37.852  1.00  5.450          O  
ATOM   2472  H   GLU A 173     -21.318  -4.014 -41.026  1.00  4.670          H  
ATOM   2473  HA  GLU A 173     -19.911  -3.911 -38.544  1.00  4.670          H  
ATOM   2474 1HB  GLU A 173     -19.897  -2.032 -40.122  1.00  6.540          H  
ATOM   2475 2HB  GLU A 173     -21.585  -1.754 -39.862  1.00  6.540          H  
ATOM   2476 1HG  GLU A 173     -21.144  -1.165 -37.544  1.00  6.540          H  
ATOM   2477 2HG  GLU A 173     -19.452  -1.612 -37.737  1.00  6.540          H  
ATOM   2478  N   LEU A 174     -23.155  -3.239 -38.281  1.00  3.890          N  
ATOM   2479  CA  LEU A 174     -24.264  -3.377 -37.345  1.00  3.890          C  
ATOM   2480  C   LEU A 174     -24.448  -4.785 -36.835  1.00  3.890          C  
ATOM   2481  O   LEU A 174     -24.704  -4.971 -35.644  1.00  3.890          O  
ATOM   2482  CB  LEU A 174     -25.579  -2.948 -37.969  1.00  5.450          C  
ATOM   2483  CG  LEU A 174     -26.870  -3.097 -37.075  1.00  5.450          C  
ATOM   2484  CD1 LEU A 174     -26.769  -2.188 -35.839  1.00  5.450          C  
ATOM   2485  CD2 LEU A 174     -28.095  -2.780 -37.924  1.00  5.450          C  
ATOM   2486  H   LEU A 174     -23.300  -2.686 -39.135  1.00  4.670          H  
ATOM   2487  HA  LEU A 174     -24.054  -2.728 -36.507  1.00  4.670          H  
ATOM   2488 1HB  LEU A 174     -25.467  -1.910 -38.186  1.00  6.540          H  
ATOM   2489 2HB  LEU A 174     -25.729  -3.488 -38.914  1.00  6.540          H  
ATOM   2490  HG  LEU A 174     -26.959  -4.127 -36.726  1.00  6.540          H  
ATOM   2491 1HD1 LEU A 174     -27.665  -2.304 -35.230  1.00  6.540          H  
ATOM   2492 2HD1 LEU A 174     -25.910  -2.460 -35.244  1.00  6.540          H  
ATOM   2493 3HD1 LEU A 174     -26.678  -1.155 -36.150  1.00  6.540          H  
ATOM   2494 1HD2 LEU A 174     -28.997  -2.902 -37.327  1.00  6.540          H  
ATOM   2495 2HD2 LEU A 174     -28.044  -1.779 -38.287  1.00  6.540          H  
ATOM   2496 3HD2 LEU A 174     -28.125  -3.466 -38.777  1.00  6.540          H  
ATOM   2497  N   ASP A 175     -24.289  -5.795 -37.691  1.00  3.890          N  
ATOM   2498  CA  ASP A 175     -24.512  -7.157 -37.198  1.00  3.890          C  
ATOM   2499  C   ASP A 175     -23.697  -7.472 -35.927  1.00  3.890          C  
ATOM   2500  O   ASP A 175     -24.176  -8.203 -35.053  1.00  3.890          O  
ATOM   2501  CB  ASP A 175     -24.126  -8.210 -38.241  1.00  5.450          C  
ATOM   2502  CG  ASP A 175     -25.057  -8.321 -39.448  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175     -26.143  -7.792 -39.421  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175     -24.652  -8.948 -40.398  1.00  5.450          O  
ATOM   2505  H   ASP A 175     -24.084  -5.598 -38.685  1.00  4.670          H  
ATOM   2506  HA  ASP A 175     -25.569  -7.261 -36.961  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175     -23.119  -7.998 -38.593  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175     -24.078  -9.186 -37.750  1.00  6.540          H  
ATOM   2509  N   GLU A 176     -22.476  -6.929 -35.817  1.00  3.890          N  
ATOM   2510  CA  GLU A 176     -21.594  -7.198 -34.681  1.00  3.890          C  
ATOM   2511  C   GLU A 176     -21.558  -6.061 -33.615  1.00  3.890          C  
ATOM   2512  O   GLU A 176     -20.700  -6.070 -32.727  1.00  3.890          O  
ATOM   2513  CB  GLU A 176     -20.177  -7.413 -35.206  1.00  5.450          C  
ATOM   2514  CG  GLU A 176     -20.018  -8.519 -36.288  1.00  5.450          C  
ATOM   2515  CD  GLU A 176     -20.386  -9.940 -35.902  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176     -19.971 -10.408 -34.868  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176     -21.087 -10.565 -36.668  1.00  5.450          O  
ATOM   2518  H   GLU A 176     -22.118  -6.318 -36.571  1.00  4.670          H  
ATOM   2519  HA  GLU A 176     -21.937  -8.110 -34.195  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176     -19.798  -6.479 -35.625  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176     -19.540  -7.683 -34.376  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176     -20.614  -8.232 -37.152  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176     -18.980  -8.504 -36.588  1.00  6.540          H  
ATOM   2524  N   VAL A 177     -22.437  -5.057 -33.736  1.00  3.890          N  
ATOM   2525  CA  VAL A 177     -22.441  -3.872 -32.855  1.00  3.890          C  
ATOM   2526  C   VAL A 177     -23.117  -3.928 -31.492  1.00  3.890          C  
ATOM   2527  O   VAL A 177     -24.245  -4.397 -31.310  1.00  3.890          O  
ATOM   2528  CB  VAL A 177     -23.004  -2.629 -33.609  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177     -23.242  -1.411 -32.677  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177     -21.974  -2.173 -34.628  1.00  5.450          C  
ATOM   2531  H   VAL A 177     -23.146  -5.123 -34.476  1.00  4.670          H  
ATOM   2532  HA  VAL A 177     -21.391  -3.650 -32.663  1.00  4.670          H  
ATOM   2533  HB  VAL A 177     -23.933  -2.902 -34.089  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177     -23.613  -0.580 -33.274  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177     -23.986  -1.644 -31.915  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177     -22.309  -1.113 -32.193  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177     -22.349  -1.315 -35.184  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177     -21.053  -1.897 -34.121  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177     -21.773  -2.956 -35.283  1.00  6.540          H  
ATOM   2540  N   ARG A 178     -22.392  -3.356 -30.540  1.00  3.890          N  
ATOM   2541  CA  ARG A 178     -22.809  -3.144 -29.170  1.00  3.890          C  
ATOM   2542  C   ARG A 178     -22.430  -1.716 -28.815  1.00  3.890          C  
ATOM   2543  O   ARG A 178     -21.512  -1.154 -29.411  1.00  3.890          O  
ATOM   2544  CB  ARG A 178     -22.169  -4.137 -28.208  1.00  5.450          C  
ATOM   2545  CG  ARG A 178     -22.562  -5.603 -28.419  1.00  5.450          C  
ATOM   2546  CD  ARG A 178     -23.987  -5.834 -28.041  1.00  5.450          C  
ATOM   2547  NE  ARG A 178     -24.380  -7.214 -28.132  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178     -24.845  -7.840 -29.240  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178     -24.949  -7.219 -30.418  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178     -25.209  -9.107 -29.136  1.00  5.450          N  
ATOM   2551  H   ARG A 178     -21.476  -3.023 -30.812  1.00  4.670          H  
ATOM   2552  HA  ARG A 178     -23.892  -3.222 -29.106  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178     -21.086  -4.079 -28.295  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178     -22.423  -3.864 -27.180  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178     -22.431  -5.874 -29.461  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178     -21.939  -6.244 -27.796  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178     -24.131  -5.517 -27.006  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178     -24.645  -5.265 -28.681  1.00  6.540          H  
ATOM   2559  HE  ARG A 178     -24.327  -7.763 -27.254  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178     -24.676  -6.226 -30.544  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178     -25.302  -7.719 -31.220  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178     -25.135  -9.585 -28.239  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178     -25.560  -9.602 -29.938  1.00  6.540          H  
ATOM   2564  N   ASP A 179     -23.173  -1.111 -27.903  1.00  3.890          N  
ATOM   2565  CA  ASP A 179     -22.894   0.244 -27.444  1.00  3.890          C  
ATOM   2566  C   ASP A 179     -21.535   0.352 -26.743  1.00  3.890          C  
ATOM   2567  O   ASP A 179     -21.140  -0.550 -25.992  1.00  3.890          O  
ATOM   2568  CB  ASP A 179     -24.011   0.721 -26.514  1.00  5.450          C  
ATOM   2569  CG  ASP A 179     -25.353   0.996 -27.233  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179     -25.407   1.009 -28.441  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179     -26.310   1.248 -26.541  1.00  5.450          O  
ATOM   2572  H   ASP A 179     -23.942  -1.614 -27.486  1.00  4.670          H  
ATOM   2573  HA  ASP A 179     -22.874   0.900 -28.316  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179     -24.180  -0.032 -25.737  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179     -23.697   1.637 -26.012  1.00  6.540          H  
ATOM   2576  N   TYR A 180     -20.861   1.496 -26.911  1.00  3.890          N  
ATOM   2577  CA  TYR A 180     -19.558   1.707 -26.274  1.00  3.890          C  
ATOM   2578  C   TYR A 180     -19.630   1.796 -24.765  1.00  3.890          C  
ATOM   2579  O   TYR A 180     -18.642   1.561 -24.078  1.00  3.890          O  
ATOM   2580  CB  TYR A 180     -18.814   2.876 -26.889  1.00  5.450          C  
ATOM   2581  CG  TYR A 180     -18.148   2.469 -28.191  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180     -18.671   2.855 -29.405  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180     -16.992   1.676 -28.153  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180     -18.049   2.461 -30.577  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180     -16.373   1.287 -29.322  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180     -16.901   1.679 -30.532  1.00  5.450          C  
ATOM   2587  OH  TYR A 180     -16.299   1.308 -31.705  1.00  5.450          O  
ATOM   2588  H   TYR A 180     -21.247   2.216 -27.511  1.00  4.670          H  
ATOM   2589  HA  TYR A 180     -18.961   0.848 -26.495  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180     -19.505   3.695 -27.088  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180     -18.052   3.237 -26.201  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180     -19.570   3.467 -29.445  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180     -16.579   1.364 -27.196  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180     -18.463   2.769 -31.536  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180     -15.470   0.671 -29.286  1.00  6.540          H  
ATOM   2596  HH  TYR A 180     -16.821   1.631 -32.443  1.00  6.540          H  
ATOM   2597  N   GLU A 181     -20.793   2.127 -24.239  1.00  3.890          N  
ATOM   2598  CA  GLU A 181     -21.021   2.165 -22.810  1.00  3.890          C  
ATOM   2599  C   GLU A 181     -20.854   0.767 -22.164  1.00  3.890          C  
ATOM   2600  O   GLU A 181     -20.676   0.660 -20.947  1.00  3.890          O  
ATOM   2601  CB  GLU A 181     -22.403   2.758 -22.529  1.00  5.450          C  
ATOM   2602  CG  GLU A 181     -22.544   4.256 -22.922  1.00  5.450          C  
ATOM   2603  CD  GLU A 181     -22.893   4.514 -24.388  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181     -22.556   3.696 -25.215  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181     -23.502   5.517 -24.675  1.00  5.450          O  
ATOM   2606  H   GLU A 181     -21.562   2.402 -24.852  1.00  4.670          H  
ATOM   2607  HA  GLU A 181     -20.276   2.825 -22.368  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181     -23.157   2.193 -23.082  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181     -22.633   2.662 -21.469  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181     -23.283   4.708 -22.307  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181     -21.597   4.745 -22.701  1.00  6.540          H  
ATOM   2612  N   ASP A 182     -20.986  -0.311 -22.962  1.00  3.890          N  
ATOM   2613  CA  ASP A 182     -20.822  -1.677 -22.454  1.00  3.890          C  
ATOM   2614  C   ASP A 182     -19.416  -2.200 -22.790  1.00  3.890          C  
ATOM   2615  O   ASP A 182     -18.781  -2.890 -21.992  1.00  3.890          O  
ATOM   2616  CB  ASP A 182     -21.879  -2.612 -23.051  1.00  5.450          C  
ATOM   2617  CG  ASP A 182     -23.314  -2.222 -22.670  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182     -23.586  -2.004 -21.512  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182     -24.193  -2.159 -23.526  1.00  5.450          O  
ATOM   2620  H   ASP A 182     -21.142  -0.169 -23.958  1.00  4.670          H  
ATOM   2621  HA  ASP A 182     -20.933  -1.668 -21.371  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182     -21.785  -2.607 -24.142  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182     -21.684  -3.635 -22.720  1.00  6.540          H  
ATOM   2624  N   ILE A 183     -18.924  -1.819 -23.969  1.00  3.890          N  
ATOM   2625  CA  ILE A 183     -17.642  -2.279 -24.513  1.00  3.890          C  
ATOM   2626  C   ILE A 183     -16.424  -1.841 -23.722  1.00  3.890          C  
ATOM   2627  O   ILE A 183     -16.188  -0.652 -23.505  1.00  3.890          O  
ATOM   2628  CB  ILE A 183     -17.488  -1.731 -25.952  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183     -18.551  -2.363 -26.865  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183     -16.098  -1.959 -26.509  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183     -18.724  -1.688 -28.210  1.00  5.450          C  
ATOM   2632  H   ILE A 183     -19.519  -1.230 -24.552  1.00  4.670          H  
ATOM   2633  HA  ILE A 183     -17.659  -3.370 -24.541  1.00  4.670          H  
ATOM   2634  HB  ILE A 183     -17.650  -0.686 -25.921  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183     -18.247  -3.398 -27.046  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183     -19.509  -2.378 -26.360  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183     -16.016  -1.543 -27.495  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183     -15.359  -1.501 -25.893  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183     -15.936  -3.006 -26.546  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183     -19.456  -2.236 -28.771  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183     -19.060  -0.676 -28.092  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183     -17.819  -1.677 -28.755  1.00  6.540          H  
ATOM   2643  N   LEU A 184     -15.560  -2.788 -23.378  1.00  3.890          N  
ATOM   2644  CA  LEU A 184     -14.360  -2.448 -22.635  1.00  3.890          C  
ATOM   2645  C   LEU A 184     -13.259  -1.994 -23.605  1.00  3.890          C  
ATOM   2646  O   LEU A 184     -12.293  -2.714 -23.895  1.00  3.890          O  
ATOM   2647  CB  LEU A 184     -13.960  -3.646 -21.782  1.00  5.450          C  
ATOM   2648  CG  LEU A 184     -15.093  -4.139 -20.785  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184     -14.600  -5.365 -20.063  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184     -15.511  -3.035 -19.780  1.00  5.450          C  
ATOM   2651  H   LEU A 184     -15.764  -3.774 -23.580  1.00  4.670          H  
ATOM   2652  HA  LEU A 184     -14.575  -1.606 -21.985  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184     -13.720  -4.478 -22.445  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184     -13.074  -3.390 -21.202  1.00  6.540          H  
ATOM   2655  HG  LEU A 184     -15.972  -4.417 -21.365  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184     -15.380  -5.736 -19.399  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184     -14.346  -6.133 -20.794  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184     -13.721  -5.116 -19.476  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184     -16.297  -3.420 -19.134  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184     -14.656  -2.744 -19.177  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184     -15.898  -2.170 -20.308  1.00  6.540          H  
ATOM   2662  N   LEU A 185     -13.471  -0.774 -24.093  1.00  3.890          N  
ATOM   2663  CA  LEU A 185     -12.705  -0.064 -25.114  1.00  3.890          C  
ATOM   2664  C   LEU A 185     -11.319   0.391 -24.611  1.00  3.890          C  
ATOM   2665  O   LEU A 185     -11.116   0.524 -23.402  1.00  3.890          O  
ATOM   2666  CB  LEU A 185     -13.596   1.113 -25.582  1.00  5.450          C  
ATOM   2667  CG  LEU A 185     -13.992   2.152 -24.526  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185     -13.025   3.331 -24.559  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185     -15.428   2.585 -24.796  1.00  5.450          C  
ATOM   2670  H   LEU A 185     -14.335  -0.342 -23.738  1.00  4.670          H  
ATOM   2671  HA  LEU A 185     -12.580  -0.747 -25.947  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185     -13.133   1.654 -26.377  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185     -14.521   0.695 -25.967  1.00  6.540          H  
ATOM   2674  HG  LEU A 185     -13.934   1.707 -23.533  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185     -13.317   4.056 -23.803  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185     -12.020   2.998 -24.356  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185     -13.050   3.801 -25.538  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185     -15.741   3.311 -24.048  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185     -15.496   3.035 -25.784  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185     -16.096   1.714 -24.746  1.00  6.540          H  
ATOM   2681  N   PRO A 186     -10.332   0.578 -25.519  1.00  3.890          N  
ATOM   2682  CA  PRO A 186      -8.964   1.015 -25.265  1.00  3.890          C  
ATOM   2683  C   PRO A 186      -8.804   2.485 -24.931  1.00  3.890          C  
ATOM   2684  O   PRO A 186      -9.677   3.298 -25.226  1.00  3.890          O  
ATOM   2685  CB  PRO A 186      -8.267   0.716 -26.592  1.00  5.830          C  
ATOM   2686  CG  PRO A 186      -9.338   0.851 -27.628  1.00  5.830          C  
ATOM   2687  CD  PRO A 186     -10.591   0.343 -26.973  1.00  5.830          C  
ATOM   2688  HA  PRO A 186      -8.541   0.402 -24.459  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186      -7.456   1.451 -26.751  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186      -7.803  -0.271 -26.575  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186      -9.429   1.905 -27.943  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186      -9.068   0.273 -28.536  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -11.404   0.936 -27.360  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186     -10.707  -0.707 -27.203  1.00  7.000          H  
ATOM   2695  N   LYS A 187      -7.636   2.803 -24.377  1.00  3.890          N  
ATOM   2696  CA  LYS A 187      -7.219   4.162 -24.070  1.00  3.890          C  
ATOM   2697  C   LYS A 187      -7.349   5.069 -25.293  1.00  3.890          C  
ATOM   2698  O   LYS A 187      -7.067   4.660 -26.420  1.00  3.890          O  
ATOM   2699  CB  LYS A 187      -5.775   4.170 -23.561  1.00  5.450          C  
ATOM   2700  CG  LYS A 187      -5.264   5.545 -23.084  1.00  5.450          C  
ATOM   2701  CD  LYS A 187      -3.831   5.507 -22.541  1.00  5.450          C  
ATOM   2702  CE  LYS A 187      -2.819   5.236 -23.680  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187      -1.417   5.515 -23.277  1.00  5.450          N  
ATOM   2704  H   LYS A 187      -6.993   2.059 -24.159  1.00  4.670          H  
ATOM   2705  HA  LYS A 187      -7.857   4.564 -23.300  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187      -5.685   3.473 -22.730  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187      -5.128   3.819 -24.359  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187      -5.274   6.243 -23.903  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187      -5.924   5.926 -22.306  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187      -3.588   6.462 -22.068  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187      -3.736   4.720 -21.789  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187      -2.883   4.189 -23.958  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187      -3.070   5.852 -24.547  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187      -0.792   5.311 -24.035  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187      -1.334   6.490 -23.027  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187      -1.154   4.949 -22.461  1.00  6.540          H  
ATOM   2717  N   ASP A 188      -7.778   6.305 -25.043  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      -7.973   7.327 -26.059  1.00  3.890          C  
ATOM   2719  C   ASP A 188      -6.631   7.968 -26.419  1.00  3.890          C  
ATOM   2720  O   ASP A 188      -5.598   7.604 -25.867  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      -8.969   8.371 -25.513  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      -9.727   9.208 -26.570  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      -9.225   9.412 -27.652  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188     -10.809   9.630 -26.307  1.00  5.450          O  
ATOM   2725  H   ASP A 188      -7.980   6.560 -24.089  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      -8.389   6.863 -26.955  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      -9.705   7.859 -24.889  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      -8.426   9.063 -24.852  1.00  6.540          H  
ATOM   2729  N   GLU A 189      -6.649   8.927 -27.333  1.00  3.890          N  
ATOM   2730  CA  GLU A 189      -5.419   9.577 -27.778  1.00  3.890          C  
ATOM   2731  C   GLU A 189      -4.706  10.270 -26.620  1.00  3.890          C  
ATOM   2732  O   GLU A 189      -3.476  10.274 -26.552  1.00  3.890          O  
ATOM   2733  CB  GLU A 189      -5.745  10.604 -28.869  1.00  5.450          C  
ATOM   2734  CG  GLU A 189      -6.210   9.991 -30.193  1.00  5.450          C  
ATOM   2735  CD  GLU A 189      -6.641  11.024 -31.212  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189      -6.545  12.198 -30.923  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189      -7.110  10.645 -32.259  1.00  5.450          O  
ATOM   2738  H   GLU A 189      -7.542   9.184 -27.738  1.00  4.670          H  
ATOM   2739  HA  GLU A 189      -4.752   8.819 -28.187  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189      -6.538  11.267 -28.512  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189      -4.868  11.220 -29.063  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189      -5.394   9.403 -30.612  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189      -7.042   9.317 -29.996  1.00  6.540          H  
ATOM   2744  N   VAL A 190      -5.481  10.883 -25.727  1.00  3.890          N  
ATOM   2745  CA  VAL A 190      -4.933  11.538 -24.556  1.00  3.890          C  
ATOM   2746  C   VAL A 190      -5.718  11.183 -23.310  1.00  3.890          C  
ATOM   2747  O   VAL A 190      -6.892  10.834 -23.384  1.00  3.890          O  
ATOM   2748  CB  VAL A 190      -4.919  13.078 -24.718  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190      -4.039  13.482 -25.899  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190      -6.351  13.581 -24.915  1.00  5.450          C  
ATOM   2751  H   VAL A 190      -6.485  10.843 -25.858  1.00  4.670          H  
ATOM   2752  HA  VAL A 190      -3.904  11.204 -24.420  1.00  4.670          H  
ATOM   2753  HB  VAL A 190      -4.497  13.525 -23.817  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190      -4.024  14.568 -25.985  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190      -3.024  13.118 -25.733  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190      -4.428  13.058 -26.821  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190      -6.341  14.664 -25.012  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190      -6.777  13.140 -25.814  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190      -6.965  13.309 -24.051  1.00  6.540          H  
ATOM   2760  N   TRP A 191      -5.075  11.362 -22.172  1.00  3.890          N  
ATOM   2761  CA  TRP A 191      -5.634  11.221 -20.835  1.00  3.890          C  
ATOM   2762  C   TRP A 191      -6.454  12.485 -20.557  1.00  3.890          C  
ATOM   2763  O   TRP A 191      -6.082  13.539 -21.073  1.00  3.890          O  
ATOM   2764  CB  TRP A 191      -4.457  11.062 -19.886  1.00  5.450          C  
ATOM   2765  CG  TRP A 191      -4.766  10.841 -18.503  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191      -4.677  11.745 -17.523  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191      -5.202   9.632 -17.888  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191      -5.002  11.213 -16.360  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191      -5.338   9.906 -16.542  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191      -5.483   8.367 -18.359  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191      -5.739   8.959 -15.643  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191      -5.895   7.400 -17.456  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191      -6.015   7.687 -16.134  1.00  5.450          C  
ATOM   2774  H   TRP A 191      -4.109  11.628 -22.249  1.00  4.670          H  
ATOM   2775  HA  TRP A 191      -6.268  10.342 -20.804  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191      -3.856  10.219 -20.216  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191      -3.835  11.941 -19.952  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191      -4.388  12.753 -17.628  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191      -4.971  11.797 -15.502  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191      -5.381   8.138 -19.416  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191      -5.839   9.177 -14.585  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191      -6.114   6.403 -17.824  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191      -6.338   6.905 -15.455  1.00  6.540          H  
ATOM   2784  N   PRO A 192      -7.550  12.460 -19.753  1.00  3.890          N  
ATOM   2785  CA  PRO A 192      -8.208  11.438 -18.911  1.00  3.890          C  
ATOM   2786  C   PRO A 192      -8.730  10.204 -19.614  1.00  3.890          C  
ATOM   2787  O   PRO A 192      -9.091  10.251 -20.791  1.00  3.890          O  
ATOM   2788  CB  PRO A 192      -9.390  12.208 -18.308  1.00  5.830          C  
ATOM   2789  CG  PRO A 192      -9.003  13.635 -18.394  1.00  5.830          C  
ATOM   2790  CD  PRO A 192      -8.229  13.743 -19.681  1.00  5.830          C  
ATOM   2791  HA  PRO A 192      -7.533  11.150 -18.096  1.00  4.670          H  
ATOM   2792 1HB  PRO A 192     -10.311  11.985 -18.867  1.00  7.000          H  
ATOM   2793 2HB  PRO A 192      -9.558  11.885 -17.266  1.00  7.000          H  
ATOM   2794 1HG  PRO A 192      -9.888  14.280 -18.354  1.00  7.000          H  
ATOM   2795 2HG  PRO A 192      -8.379  13.886 -17.525  1.00  7.000          H  
ATOM   2796 1HD  PRO A 192      -8.898  13.852 -20.545  1.00  7.000          H  
ATOM   2797 2HD  PRO A 192      -7.501  14.567 -19.621  1.00  7.000          H  
ATOM   2798  N   PHE A 193      -8.791   9.116 -18.871  1.00  3.890          N  
ATOM   2799  CA  PHE A 193      -9.299   7.832 -19.330  1.00  3.890          C  
ATOM   2800  C   PHE A 193      -9.663   6.939 -18.157  1.00  3.890          C  
ATOM   2801  O   PHE A 193      -8.972   6.902 -17.134  1.00  3.890          O  
ATOM   2802  CB  PHE A 193      -8.325   7.130 -20.279  1.00  5.450          C  
ATOM   2803  CG  PHE A 193      -8.798   5.778 -20.708  1.00  5.450          C  
ATOM   2804  CD1 PHE A 193      -9.833   5.629 -21.620  1.00  5.450          C  
ATOM   2805  CD2 PHE A 193      -8.194   4.643 -20.199  1.00  5.450          C  
ATOM   2806  CE1 PHE A 193     -10.257   4.371 -21.989  1.00  5.450          C  
ATOM   2807  CE2 PHE A 193      -8.614   3.390 -20.576  1.00  5.450          C  
ATOM   2808  CZ  PHE A 193      -9.651   3.255 -21.472  1.00  5.450          C  
ATOM   2809  H   PHE A 193      -8.496   9.186 -17.906  1.00  4.670          H  
ATOM   2810  HA  PHE A 193     -10.213   8.017 -19.894  1.00  4.670          H  
ATOM   2811 1HB  PHE A 193      -8.175   7.746 -21.167  1.00  6.540          H  
ATOM   2812 2HB  PHE A 193      -7.381   7.007 -19.814  1.00  6.540          H  
ATOM   2813  HD1 PHE A 193     -10.319   6.511 -22.038  1.00  6.540          H  
ATOM   2814  HD2 PHE A 193      -7.380   4.759 -19.489  1.00  6.540          H  
ATOM   2815  HE1 PHE A 193     -11.068   4.257 -22.696  1.00  6.540          H  
ATOM   2816  HE2 PHE A 193      -8.137   2.504 -20.169  1.00  6.540          H  
ATOM   2817  HZ  PHE A 193      -9.998   2.260 -21.777  1.00  6.540          H  
ATOM   2818  N   LEU A 194     -10.786   6.254 -18.262  1.00  3.890          N  
ATOM   2819  CA  LEU A 194     -11.174   5.328 -17.222  1.00  3.890          C  
ATOM   2820  C   LEU A 194     -10.567   3.944 -17.476  1.00  3.890          C  
ATOM   2821  O   LEU A 194     -10.986   3.220 -18.379  1.00  3.890          O  
ATOM   2822  CB  LEU A 194     -12.702   5.285 -17.155  1.00  5.450          C  
ATOM   2823  CG  LEU A 194     -13.331   4.363 -16.129  1.00  5.450          C  
ATOM   2824  CD1 LEU A 194     -12.897   4.756 -14.733  1.00  5.450          C  
ATOM   2825  CD2 LEU A 194     -14.857   4.477 -16.241  1.00  5.450          C  
ATOM   2826  H   LEU A 194     -11.362   6.349 -19.089  1.00  4.670          H  
ATOM   2827  HA  LEU A 194     -10.785   5.700 -16.279  1.00  4.670          H  
ATOM   2828 1HB  LEU A 194     -13.066   6.294 -16.959  1.00  6.540          H  
ATOM   2829 2HB  LEU A 194     -13.070   4.975 -18.134  1.00  6.540          H  
ATOM   2830  HG  LEU A 194     -13.020   3.343 -16.313  1.00  6.540          H  
ATOM   2831 1HD1 LEU A 194     -13.360   4.089 -14.049  1.00  6.540          H  
ATOM   2832 2HD1 LEU A 194     -11.830   4.674 -14.617  1.00  6.540          H  
ATOM   2833 3HD1 LEU A 194     -13.210   5.779 -14.516  1.00  6.540          H  
ATOM   2834 1HD2 LEU A 194     -15.319   3.848 -15.522  1.00  6.540          H  
ATOM   2835 2HD2 LEU A 194     -15.162   5.508 -16.045  1.00  6.540          H  
ATOM   2836 3HD2 LEU A 194     -15.175   4.185 -17.238  1.00  6.540          H  
ATOM   2837  N   LEU A 195      -9.607   3.588 -16.628  1.00  3.890          N  
ATOM   2838  CA  LEU A 195      -8.799   2.373 -16.724  1.00  3.890          C  
ATOM   2839  C   LEU A 195      -9.590   1.094 -16.512  1.00  3.300          C  
ATOM   2840  O   LEU A 195     -10.566   1.062 -15.759  1.00  3.450          O  
ATOM   2841  CB  LEU A 195      -7.661   2.452 -15.696  1.00  5.450          C  
ATOM   2842  CG  LEU A 195      -6.613   3.597 -15.908  1.00  5.450          C  
ATOM   2843  CD1 LEU A 195      -5.671   3.664 -14.708  1.00  5.450          C  
ATOM   2844  CD2 LEU A 195      -5.804   3.335 -17.163  1.00  5.450          C  
ATOM   2845  H   LEU A 195      -9.383   4.247 -15.900  1.00  4.670          H  
ATOM   2846  HA  LEU A 195      -8.386   2.328 -17.725  1.00  4.670          H  
ATOM   2847 1HB  LEU A 195      -8.095   2.573 -14.713  1.00  6.540          H  
ATOM   2848 2HB  LEU A 195      -7.128   1.505 -15.707  1.00  6.540          H  
ATOM   2849  HG  LEU A 195      -7.127   4.555 -16.001  1.00  6.540          H  
ATOM   2850 1HD1 LEU A 195      -4.943   4.466 -14.868  1.00  6.540          H  
ATOM   2851 2HD1 LEU A 195      -6.240   3.867 -13.806  1.00  6.540          H  
ATOM   2852 3HD1 LEU A 195      -5.143   2.720 -14.599  1.00  6.540          H  
ATOM   2853 1HD2 LEU A 195      -5.093   4.125 -17.285  1.00  6.540          H  
ATOM   2854 2HD2 LEU A 195      -5.275   2.388 -17.069  1.00  6.540          H  
ATOM   2855 3HD2 LEU A 195      -6.438   3.303 -18.029  1.00  6.540          H  
ATOM   2856  N   ARG A 196      -9.125   0.002 -17.146  1.00  3.130          N  
ATOM   2857  CA  ARG A 196      -9.813  -1.290 -17.063  1.00  2.980          C  
ATOM   2858  C   ARG A 196      -9.671  -2.030 -15.759  1.00  2.380          C  
ATOM   2859  O   ARG A 196      -9.050  -3.087 -15.702  1.00  2.690          O  
ATOM   2860  CB  ARG A 196      -9.334  -2.298 -18.091  1.00  4.230          C  
ATOM   2861  CG  ARG A 196      -9.661  -2.072 -19.515  1.00  4.230          C  
ATOM   2862  CD  ARG A 196      -9.296  -3.305 -20.307  1.00  4.230          C  
ATOM   2863  NE  ARG A 196      -7.831  -3.564 -20.360  1.00  4.230          N  
ATOM   2864  CZ  ARG A 196      -7.153  -4.550 -19.682  1.00  4.230          C  
ATOM   2865  NH1 ARG A 196      -7.777  -5.394 -18.872  1.00  4.230          N  
ATOM   2866  NH2 ARG A 196      -5.847  -4.650 -19.841  1.00  4.230          N  
ATOM   2867  H   ARG A 196      -8.301   0.088 -17.721  1.00  3.760          H  
ATOM   2868  HA  ARG A 196     -10.867  -1.113 -17.235  1.00  3.580          H  
ATOM   2869 1HB  ARG A 196      -8.254  -2.374 -18.017  1.00  5.080          H  
ATOM   2870 2HB  ARG A 196      -9.745  -3.275 -17.840  1.00  5.080          H  
ATOM   2871 1HG  ARG A 196     -10.732  -1.888 -19.626  1.00  5.080          H  
ATOM   2872 2HG  ARG A 196      -9.100  -1.224 -19.901  1.00  5.080          H  
ATOM   2873 1HD  ARG A 196      -9.790  -4.167 -19.874  1.00  5.080          H  
ATOM   2874 2HD  ARG A 196      -9.658  -3.184 -21.319  1.00  5.080          H  
ATOM   2875  HE  ARG A 196      -7.276  -2.956 -20.947  1.00  5.080          H  
ATOM   2876 1HH1 ARG A 196      -8.766  -5.326 -18.734  1.00  5.080          H  
ATOM   2877 2HH1 ARG A 196      -7.253  -6.121 -18.345  1.00  5.080          H  
ATOM   2878 1HH2 ARG A 196      -5.371  -4.010 -20.458  1.00  5.080          H  
ATOM   2879 2HH2 ARG A 196      -5.337  -5.372 -19.355  1.00  5.080          H  
ATOM   2880  N   PHE A 197     -10.243  -1.486 -14.719  1.00  1.990          N  
ATOM   2881  CA  PHE A 197     -10.229  -2.141 -13.430  1.00  1.580          C  
ATOM   2882  C   PHE A 197     -11.471  -3.039 -13.482  1.00  1.340          C  
ATOM   2883  O   PHE A 197     -12.411  -2.679 -14.178  1.00  1.880          O  
ATOM   2884  CB  PHE A 197     -10.246  -1.103 -12.314  1.00  2.380          C  
ATOM   2885  CG  PHE A 197      -8.947  -0.265 -12.163  1.00  2.380          C  
ATOM   2886  CD1 PHE A 197      -7.865  -0.350 -13.057  1.00  2.380          C  
ATOM   2887  CD2 PHE A 197      -8.825   0.634 -11.114  1.00  2.380          C  
ATOM   2888  CE1 PHE A 197      -6.745   0.436 -12.888  1.00  2.380          C  
ATOM   2889  CE2 PHE A 197      -7.705   1.415 -10.958  1.00  2.380          C  
ATOM   2890  CZ  PHE A 197      -6.669   1.318 -11.847  1.00  2.380          C  
ATOM   2891  H   PHE A 197     -10.692  -0.580 -14.869  1.00  2.390          H  
ATOM   2892  HA  PHE A 197      -9.341  -2.751 -13.342  1.00  1.900          H  
ATOM   2893 1HB  PHE A 197     -11.042  -0.404 -12.520  1.00  2.850          H  
ATOM   2894 2HB  PHE A 197     -10.455  -1.574 -11.392  1.00  2.850          H  
ATOM   2895  HD1 PHE A 197      -7.881  -1.030 -13.899  1.00  2.850          H  
ATOM   2896  HD2 PHE A 197      -9.627   0.733 -10.398  1.00  2.850          H  
ATOM   2897  HE1 PHE A 197      -5.916   0.357 -13.593  1.00  2.850          H  
ATOM   2898  HE2 PHE A 197      -7.639   2.115 -10.123  1.00  2.850          H  
ATOM   2899  HZ  PHE A 197      -5.785   1.940 -11.719  1.00  2.850          H  
ATOM   2900  N   PRO A 198     -11.552  -4.168 -12.753  1.00  1.200          N  
ATOM   2901  CA  PRO A 198     -10.718  -4.764 -11.716  1.00  1.310          C  
ATOM   2902  C   PRO A 198      -9.261  -5.044 -12.020  1.00  1.200          C  
ATOM   2903  O   PRO A 198      -8.916  -5.469 -13.110  1.00  1.440          O  
ATOM   2904  CB  PRO A 198     -11.389  -6.136 -11.503  1.00  1.970          C  
ATOM   2905  CG  PRO A 198     -12.793  -5.965 -11.932  1.00  1.970          C  
ATOM   2906  CD  PRO A 198     -12.741  -4.969 -13.071  1.00  1.970          C  
ATOM   2907  HA  PRO A 198     -10.794  -4.136 -10.829  1.00  1.570          H  
ATOM   2908 1HB  PRO A 198     -10.861  -6.906 -12.089  1.00  2.360          H  
ATOM   2909 2HB  PRO A 198     -11.308  -6.440 -10.448  1.00  2.360          H  
ATOM   2910 1HG  PRO A 198     -13.138  -6.925 -12.277  1.00  2.360          H  
ATOM   2911 2HG  PRO A 198     -13.458  -5.714 -11.121  1.00  2.360          H  
ATOM   2912 1HD  PRO A 198     -12.619  -5.431 -14.037  1.00  2.360          H  
ATOM   2913 2HD  PRO A 198     -13.639  -4.341 -13.062  1.00  2.360          H  
ATOM   2914  N   ILE A 199      -8.454  -4.799 -10.996  1.00  0.970          N  
ATOM   2915  CA  ILE A 199      -7.006  -4.995 -10.858  1.00  0.880          C  
ATOM   2916  C   ILE A 199      -6.530  -3.928  -9.870  1.00  0.850          C  
ATOM   2917  O   ILE A 199      -6.254  -4.205  -8.706  1.00  0.820          O  
ATOM   2918  CB  ILE A 199      -6.199  -5.051 -12.223  1.00  1.270          C  
ATOM   2919  CG1 ILE A 199      -4.725  -5.480 -11.907  1.00  1.270          C  
ATOM   2920  CG2 ILE A 199      -6.229  -3.724 -13.102  1.00  1.270          C  
ATOM   2921  CD1 ILE A 199      -3.871  -5.940 -13.118  1.00  1.270          C  
ATOM   2922  H   ILE A 199      -8.920  -4.466 -10.167  1.00  1.160          H  
ATOM   2923  HA  ILE A 199      -6.841  -5.964 -10.384  1.00  1.060          H  
ATOM   2924  HB  ILE A 199      -6.621  -5.859 -12.827  1.00  1.520          H  
ATOM   2925 1HG1 ILE A 199      -4.229  -4.634 -11.454  1.00  1.520          H  
ATOM   2926 2HG1 ILE A 199      -4.748  -6.306 -11.189  1.00  1.520          H  
ATOM   2927 1HG2 ILE A 199      -5.689  -3.899 -14.026  1.00  1.520          H  
ATOM   2928 2HG2 ILE A 199      -7.244  -3.478 -13.354  1.00  1.520          H  
ATOM   2929 3HG2 ILE A 199      -5.764  -2.893 -12.617  1.00  1.520          H  
ATOM   2930 1HD1 ILE A 199      -2.869  -6.217 -12.781  1.00  1.520          H  
ATOM   2931 2HD1 ILE A 199      -4.347  -6.812 -13.579  1.00  1.520          H  
ATOM   2932 3HD1 ILE A 199      -3.788  -5.152 -13.854  1.00  1.520          H  
ATOM   2933  N   GLY A 200      -6.602  -2.672 -10.283  1.00  0.940          N  
ATOM   2934  CA  GLY A 200      -6.199  -1.555  -9.441  1.00  0.960          C  
ATOM   2935  C   GLY A 200      -7.333  -1.123  -8.524  1.00  0.920          C  
ATOM   2936  O   GLY A 200      -7.162  -0.261  -7.665  1.00  0.890          O  
ATOM   2937  H   GLY A 200      -6.869  -2.493 -11.242  1.00  1.130          H  
ATOM   2938 1HA  GLY A 200      -5.333  -1.848  -8.845  1.00  1.150          H  
ATOM   2939 2HA  GLY A 200      -5.886  -0.726 -10.068  1.00  1.150          H  
ATOM   2940  N   CYS A 201      -8.479  -1.783  -8.658  1.00  0.960          N  
ATOM   2941  CA  CYS A 201      -9.668  -1.508  -7.858  1.00  1.000          C  
ATOM   2942  C   CYS A 201      -9.438  -1.892  -6.410  1.00  0.900          C  
ATOM   2943  O   CYS A 201     -10.075  -1.354  -5.491  1.00  0.880          O  
ATOM   2944  CB  CYS A 201     -10.836  -2.326  -8.338  1.00  1.380          C  
ATOM   2945  SG  CYS A 201     -10.622  -4.094  -8.075  1.00  1.380          S  
ATOM   2946  H   CYS A 201      -8.510  -2.476  -9.380  1.00  1.150          H  
ATOM   2947  HA  CYS A 201      -9.904  -0.444  -7.921  1.00  1.200          H  
ATOM   2948 1HB  CYS A 201     -11.722  -2.013  -7.800  1.00  1.660          H  
ATOM   2949 2HB  CYS A 201     -11.004  -2.157  -9.369  1.00  1.660          H  
ATOM   2950  HG  CYS A 201     -11.915  -4.352  -7.900  1.00  1.660          H  
ATOM   2951  N   PHE A 202      -8.482  -2.789  -6.189  1.00  0.870          N  
ATOM   2952  CA  PHE A 202      -8.210  -3.220  -4.847  1.00  0.840          C  
ATOM   2953  C   PHE A 202      -7.515  -2.106  -4.107  1.00  0.750          C  
ATOM   2954  O   PHE A 202      -7.472  -2.130  -2.884  1.00  0.730          O  
ATOM   2955  CB  PHE A 202      -7.399  -4.502  -4.823  1.00  1.190          C  
ATOM   2956  CG  PHE A 202      -8.159  -5.700  -5.169  1.00  1.190          C  
ATOM   2957  CD1 PHE A 202      -8.162  -6.190  -6.456  1.00  1.190          C  
ATOM   2958  CD2 PHE A 202      -8.855  -6.376  -4.193  1.00  1.190          C  
ATOM   2959  CE1 PHE A 202      -8.857  -7.336  -6.758  1.00  1.190          C  
ATOM   2960  CE2 PHE A 202      -9.534  -7.523  -4.486  1.00  1.190          C  
ATOM   2961  CZ  PHE A 202      -9.537  -8.002  -5.766  1.00  1.190          C  
ATOM   2962  H   PHE A 202      -7.945  -3.194  -6.966  1.00  1.040          H  
ATOM   2963  HA  PHE A 202      -9.155  -3.423  -4.348  1.00  1.010          H  
ATOM   2964 1HB  PHE A 202      -6.566  -4.423  -5.520  1.00  1.430          H  
ATOM   2965 2HB  PHE A 202      -7.007  -4.655  -3.826  1.00  1.430          H  
ATOM   2966  HD1 PHE A 202      -7.607  -5.669  -7.235  1.00  1.430          H  
ATOM   2967  HD2 PHE A 202      -8.848  -5.996  -3.169  1.00  1.430          H  
ATOM   2968  HE1 PHE A 202      -8.852  -7.720  -7.774  1.00  1.430          H  
ATOM   2969  HE2 PHE A 202     -10.074  -8.056  -3.706  1.00  1.430          H  
ATOM   2970  HZ  PHE A 202     -10.075  -8.909  -5.989  1.00  1.430          H  
ATOM   2971  N   GLY A 203      -6.988  -1.109  -4.841  1.00  0.720          N  
ATOM   2972  CA  GLY A 203      -6.320   0.038  -4.265  1.00  0.670          C  
ATOM   2973  C   GLY A 203      -7.343   0.998  -3.649  1.00  0.640          C  
ATOM   2974  O   GLY A 203      -6.978   1.862  -2.848  1.00  0.630          O  
ATOM   2975  H   GLY A 203      -7.076  -1.112  -5.859  1.00  0.860          H  
ATOM   2976 1HA  GLY A 203      -5.595  -0.288  -3.525  1.00  0.800          H  
ATOM   2977 2HA  GLY A 203      -5.767   0.553  -5.050  1.00  0.800          H  
ATOM   2978  N   VAL A 204      -8.635   0.831  -3.997  1.00  0.640          N  
ATOM   2979  CA  VAL A 204      -9.679   1.668  -3.435  1.00  0.640          C  
ATOM   2980  C   VAL A 204      -9.943   1.066  -2.076  1.00  0.630          C  
ATOM   2981  O   VAL A 204      -9.965   1.766  -1.066  1.00  0.600          O  
ATOM   2982  CB  VAL A 204     -10.977   1.683  -4.277  1.00  0.900          C  
ATOM   2983  CG1 VAL A 204     -12.056   2.492  -3.534  1.00  0.900          C  
ATOM   2984  CG2 VAL A 204     -10.708   2.289  -5.653  1.00  0.900          C  
ATOM   2985  H   VAL A 204      -8.903   0.089  -4.642  1.00  0.770          H  
ATOM   2986  HA  VAL A 204      -9.315   2.688  -3.317  1.00  0.770          H  
ATOM   2987  HB  VAL A 204     -11.341   0.664  -4.397  1.00  1.080          H  
ATOM   2988 1HG1 VAL A 204     -12.969   2.491  -4.119  1.00  1.080          H  
ATOM   2989 2HG1 VAL A 204     -12.257   2.052  -2.561  1.00  1.080          H  
ATOM   2990 3HG1 VAL A 204     -11.711   3.516  -3.399  1.00  1.080          H  
ATOM   2991 1HG2 VAL A 204     -11.626   2.298  -6.237  1.00  1.080          H  
ATOM   2992 2HG2 VAL A 204     -10.356   3.291  -5.528  1.00  1.080          H  
ATOM   2993 3HG2 VAL A 204      -9.953   1.700  -6.170  1.00  1.080          H  
ATOM   2994  N   CYS A 205     -10.140  -0.259  -2.056  1.00  0.660          N  
ATOM   2995  CA  CYS A 205     -10.362  -0.933  -0.779  1.00  0.680          C  
ATOM   2996  C   CYS A 205      -9.198  -0.742   0.156  1.00  0.670          C  
ATOM   2997  O   CYS A 205      -9.381  -0.396   1.324  1.00  0.720          O  
ATOM   2998  CB  CYS A 205     -10.509  -2.425  -0.901  1.00  0.940          C  
ATOM   2999  SG  CYS A 205     -10.644  -3.125   0.689  1.00  0.940          S  
ATOM   3000  H   CYS A 205     -10.111  -0.765  -2.947  1.00  0.790          H  
ATOM   3001  HA  CYS A 205     -11.261  -0.518  -0.316  1.00  0.820          H  
ATOM   3002 1HB  CYS A 205     -11.373  -2.693  -1.445  1.00  1.130          H  
ATOM   3003 2HB  CYS A 205      -9.646  -2.857  -1.406  1.00  1.130          H  
ATOM   3004  HG  CYS A 205     -11.845  -2.577   1.019  1.00  1.130          H  
ATOM   3005  N   LEU A 206      -7.996  -0.996  -0.360  1.00  0.630          N  
ATOM   3006  CA  LEU A 206      -6.754  -0.896   0.366  1.00  0.620          C  
ATOM   3007  C   LEU A 206      -6.640   0.500   0.932  1.00  0.580          C  
ATOM   3008  O   LEU A 206      -6.319   0.668   2.110  1.00  0.580          O  
ATOM   3009  CB  LEU A 206      -5.602  -1.199  -0.591  1.00  0.870          C  
ATOM   3010  CG  LEU A 206      -4.205  -1.377  -0.065  1.00  0.870          C  
ATOM   3011  CD1 LEU A 206      -3.470  -2.215  -1.036  1.00  0.870          C  
ATOM   3012  CD2 LEU A 206      -3.513  -0.115   0.032  1.00  0.870          C  
ATOM   3013  H   LEU A 206      -7.932  -1.319  -1.325  1.00  0.760          H  
ATOM   3014  HA  LEU A 206      -6.768  -1.611   1.182  1.00  0.740          H  
ATOM   3015 1HB  LEU A 206      -5.839  -2.086  -1.131  1.00  1.050          H  
ATOM   3016 2HB  LEU A 206      -5.561  -0.387  -1.294  1.00  1.050          H  
ATOM   3017  HG  LEU A 206      -4.231  -1.869   0.896  1.00  1.050          H  
ATOM   3018 1HD1 LEU A 206      -2.452  -2.359  -0.721  1.00  1.050          H  
ATOM   3019 2HD1 LEU A 206      -3.964  -3.186  -1.140  1.00  1.050          H  
ATOM   3020 3HD1 LEU A 206      -3.469  -1.692  -1.985  1.00  1.050          H  
ATOM   3021 1HD2 LEU A 206      -2.504  -0.312   0.372  1.00  1.050          H  
ATOM   3022 2HD2 LEU A 206      -3.482   0.353  -0.952  1.00  1.050          H  
ATOM   3023 3HD2 LEU A 206      -3.998   0.553   0.728  1.00  1.050          H  
ATOM   3024  N   GLY A 207      -6.882   1.509   0.089  1.00  0.570          N  
ATOM   3025  CA  GLY A 207      -6.830   2.892   0.488  1.00  0.560          C  
ATOM   3026  C   GLY A 207      -7.758   3.160   1.663  1.00  0.560          C  
ATOM   3027  O   GLY A 207      -7.325   3.695   2.689  1.00  0.540          O  
ATOM   3028  H   GLY A 207      -7.097   1.339  -0.893  1.00  0.680          H  
ATOM   3029 1HA  GLY A 207      -5.806   3.158   0.747  1.00  0.670          H  
ATOM   3030 2HA  GLY A 207      -7.132   3.500  -0.364  1.00  0.670          H  
ATOM   3031  N   LEU A 208      -9.029   2.776   1.527  1.00  0.580          N  
ATOM   3032  CA  LEU A 208     -10.021   2.982   2.575  1.00  0.590          C  
ATOM   3033  C   LEU A 208      -9.609   2.227   3.841  1.00  0.580          C  
ATOM   3034  O   LEU A 208      -9.808   2.714   4.954  1.00  0.590          O  
ATOM   3035  CB  LEU A 208     -11.383   2.497   2.072  1.00  0.820          C  
ATOM   3036  CG  LEU A 208     -12.054   3.311   0.939  1.00  0.820          C  
ATOM   3037  CD1 LEU A 208     -13.229   2.509   0.397  1.00  0.820          C  
ATOM   3038  CD2 LEU A 208     -12.550   4.644   1.472  1.00  0.820          C  
ATOM   3039  H   LEU A 208      -9.317   2.331   0.648  1.00  0.700          H  
ATOM   3040  HA  LEU A 208     -10.065   4.041   2.809  1.00  0.710          H  
ATOM   3041 1HB  LEU A 208     -11.257   1.480   1.713  1.00  0.990          H  
ATOM   3042 2HB  LEU A 208     -12.074   2.499   2.911  1.00  0.990          H  
ATOM   3043  HG  LEU A 208     -11.341   3.485   0.134  1.00  0.990          H  
ATOM   3044 1HD1 LEU A 208     -13.709   3.062  -0.406  1.00  0.990          H  
ATOM   3045 2HD1 LEU A 208     -12.861   1.557   0.009  1.00  0.990          H  
ATOM   3046 3HD1 LEU A 208     -13.942   2.323   1.182  1.00  0.990          H  
ATOM   3047 1HD2 LEU A 208     -13.026   5.184   0.659  1.00  0.990          H  
ATOM   3048 2HD2 LEU A 208     -13.272   4.477   2.272  1.00  0.990          H  
ATOM   3049 3HD2 LEU A 208     -11.721   5.237   1.857  1.00  0.990          H  
ATOM   3050  N   GLY A 209      -9.023   1.041   3.668  1.00  0.570          N  
ATOM   3051  CA  GLY A 209      -8.525   0.222   4.758  1.00  0.570          C  
ATOM   3052  C   GLY A 209      -7.495   1.021   5.555  1.00  0.540          C  
ATOM   3053  O   GLY A 209      -7.628   1.154   6.776  1.00  0.570          O  
ATOM   3054  H   GLY A 209      -8.948   0.673   2.719  1.00  0.680          H  
ATOM   3055 1HA  GLY A 209      -9.350  -0.078   5.404  1.00  0.680          H  
ATOM   3056 2HA  GLY A 209      -8.073  -0.681   4.345  1.00  0.680          H  
ATOM   3057  N   SER A 210      -6.480   1.566   4.863  1.00  0.510          N  
ATOM   3058  CA  SER A 210      -5.435   2.354   5.512  1.00  0.500          C  
ATOM   3059  C   SER A 210      -6.023   3.566   6.211  1.00  0.500          C  
ATOM   3060  O   SER A 210      -5.591   3.925   7.314  1.00  0.500          O  
ATOM   3061  CB  SER A 210      -4.420   2.869   4.499  1.00  0.700          C  
ATOM   3062  OG  SER A 210      -3.700   1.858   3.916  1.00  0.700          O  
ATOM   3063  H   SER A 210      -6.424   1.392   3.852  1.00  0.610          H  
ATOM   3064  HA  SER A 210      -4.931   1.735   6.241  1.00  0.600          H  
ATOM   3065 1HB  SER A 210      -4.937   3.437   3.723  1.00  0.840          H  
ATOM   3066 2HB  SER A 210      -3.737   3.537   4.991  1.00  0.840          H  
ATOM   3067  HG  SER A 210      -3.148   2.279   3.265  1.00  0.840          H  
ATOM   3068  N   GLN A 211      -6.988   4.228   5.559  1.00  0.530          N  
ATOM   3069  CA  GLN A 211      -7.618   5.410   6.127  1.00  0.590          C  
ATOM   3070  C   GLN A 211      -8.290   5.044   7.441  1.00  0.610          C  
ATOM   3071  O   GLN A 211      -8.178   5.778   8.425  1.00  0.650          O  
ATOM   3072  CB  GLN A 211      -8.603   6.024   5.137  1.00  0.800          C  
ATOM   3073  CG  GLN A 211      -9.261   7.291   5.634  1.00  0.800          C  
ATOM   3074  CD  GLN A 211     -10.254   7.870   4.646  1.00  0.800          C  
ATOM   3075  OE1 GLN A 211     -10.788   7.178   3.775  1.00  0.800          O  
ATOM   3076  NE2 GLN A 211     -10.500   9.168   4.775  1.00  0.800          N  
ATOM   3077  H   GLN A 211      -7.264   3.908   4.624  1.00  0.640          H  
ATOM   3078  HA  GLN A 211      -6.849   6.149   6.340  1.00  0.710          H  
ATOM   3079 1HB  GLN A 211      -8.072   6.260   4.215  1.00  0.960          H  
ATOM   3080 2HB  GLN A 211      -9.359   5.299   4.880  1.00  0.960          H  
ATOM   3081 1HG  GLN A 211      -9.790   7.080   6.557  1.00  0.960          H  
ATOM   3082 2HG  GLN A 211      -8.485   8.037   5.814  1.00  0.960          H  
ATOM   3083 1HE2 GLN A 211     -11.142   9.622   4.154  1.00  0.960          H  
ATOM   3084 2HE2 GLN A 211     -10.033   9.701   5.482  1.00  0.960          H  
ATOM   3085  N   ALA A 212      -9.011   3.922   7.472  1.00  0.620          N  
ATOM   3086  CA  ALA A 212      -9.622   3.497   8.712  1.00  0.670          C  
ATOM   3087  C   ALA A 212      -8.567   3.199   9.775  1.00  0.680          C  
ATOM   3088  O   ALA A 212      -8.729   3.602  10.924  1.00  0.730          O  
ATOM   3089  CB  ALA A 212     -10.472   2.288   8.508  1.00  0.920          C  
ATOM   3090  H   ALA A 212      -9.154   3.380   6.608  1.00  0.740          H  
ATOM   3091  HA  ALA A 212     -10.247   4.309   9.069  1.00  0.800          H  
ATOM   3092 1HB  ALA A 212     -10.933   2.033   9.449  1.00  1.100          H  
ATOM   3093 2HB  ALA A 212     -11.222   2.470   7.799  1.00  1.100          H  
ATOM   3094 3HB  ALA A 212      -9.846   1.481   8.158  1.00  1.100          H  
ATOM   3095  N   ILE A 213      -7.436   2.585   9.402  1.00  0.660          N  
ATOM   3096  CA  ILE A 213      -6.420   2.263  10.406  1.00  0.670          C  
ATOM   3097  C   ILE A 213      -5.993   3.564  11.055  1.00  0.650          C  
ATOM   3098  O   ILE A 213      -5.822   3.621  12.279  1.00  0.670          O  
ATOM   3099  CB  ILE A 213      -5.169   1.555   9.843  1.00  0.930          C  
ATOM   3100  CG1 ILE A 213      -5.552   0.228   9.324  1.00  0.930          C  
ATOM   3101  CG2 ILE A 213      -4.144   1.332  11.016  1.00  0.930          C  
ATOM   3102  CD1 ILE A 213      -4.550  -0.468   8.482  1.00  0.930          C  
ATOM   3103  H   ILE A 213      -7.348   2.255   8.432  1.00  0.790          H  
ATOM   3104  HA  ILE A 213      -6.872   1.623  11.170  1.00  0.800          H  
ATOM   3105  HB  ILE A 213      -4.739   2.146   9.041  1.00  1.120          H  
ATOM   3106 1HG1 ILE A 213      -5.792  -0.407  10.167  1.00  1.120          H  
ATOM   3107 2HG1 ILE A 213      -6.432   0.362   8.732  1.00  1.120          H  
ATOM   3108 1HG2 ILE A 213      -3.256   0.827  10.652  1.00  1.120          H  
ATOM   3109 2HG2 ILE A 213      -3.845   2.266  11.459  1.00  1.120          H  
ATOM   3110 3HG2 ILE A 213      -4.611   0.721  11.789  1.00  1.120          H  
ATOM   3111 1HD1 ILE A 213      -4.993  -1.402   8.168  1.00  1.120          H  
ATOM   3112 2HD1 ILE A 213      -4.317   0.125   7.614  1.00  1.120          H  
ATOM   3113 3HD1 ILE A 213      -3.644  -0.664   9.028  1.00  1.120          H  
ATOM   3114  N   LEU A 214      -5.778   4.595  10.222  1.00  0.650          N  
ATOM   3115  CA  LEU A 214      -5.386   5.908  10.702  1.00  0.650          C  
ATOM   3116  C   LEU A 214      -6.411   6.469  11.654  1.00  0.670          C  
ATOM   3117  O   LEU A 214      -6.060   6.899  12.752  1.00  0.690          O  
ATOM   3118  CB  LEU A 214      -5.229   6.893   9.533  1.00  0.910          C  
ATOM   3119  CG  LEU A 214      -4.867   8.332   9.894  1.00  0.910          C  
ATOM   3120  CD1 LEU A 214      -3.525   8.355  10.582  1.00  0.910          C  
ATOM   3121  CD2 LEU A 214      -4.876   9.168   8.627  1.00  0.910          C  
ATOM   3122  H   LEU A 214      -5.877   4.434   9.214  1.00  0.780          H  
ATOM   3123  HA  LEU A 214      -4.450   5.799  11.234  1.00  0.780          H  
ATOM   3124 1HB  LEU A 214      -4.479   6.515   8.845  1.00  1.090          H  
ATOM   3125 2HB  LEU A 214      -6.161   6.940   8.999  1.00  1.090          H  
ATOM   3126  HG  LEU A 214      -5.597   8.735  10.578  1.00  1.090          H  
ATOM   3127 1HD1 LEU A 214      -3.259   9.382  10.838  1.00  1.090          H  
ATOM   3128 2HD1 LEU A 214      -3.555   7.772  11.485  1.00  1.090          H  
ATOM   3129 3HD1 LEU A 214      -2.785   7.943   9.920  1.00  1.090          H  
ATOM   3130 1HD2 LEU A 214      -4.627  10.207   8.867  1.00  1.090          H  
ATOM   3131 2HD2 LEU A 214      -4.154   8.774   7.929  1.00  1.090          H  
ATOM   3132 3HD2 LEU A 214      -5.870   9.130   8.178  1.00  1.090          H  
ATOM   3133  N   TRP A 215      -7.694   6.413  11.292  1.00  0.680          N  
ATOM   3134  CA  TRP A 215      -8.701   6.942  12.197  1.00  0.760          C  
ATOM   3135  C   TRP A 215      -8.659   6.223  13.531  1.00  0.750          C  
ATOM   3136  O   TRP A 215      -8.911   6.834  14.572  1.00  0.840          O  
ATOM   3137  CB  TRP A 215     -10.107   6.841  11.629  1.00  1.030          C  
ATOM   3138  CG  TRP A 215     -10.454   7.875  10.609  1.00  1.030          C  
ATOM   3139  CD1 TRP A 215     -10.807   7.665   9.320  1.00  1.030          C  
ATOM   3140  CD2 TRP A 215     -10.453   9.307  10.792  1.00  1.030          C  
ATOM   3141  NE1 TRP A 215     -11.043   8.867   8.693  1.00  1.030          N  
ATOM   3142  CE2 TRP A 215     -10.817   9.875   9.577  1.00  1.030          C  
ATOM   3143  CE3 TRP A 215     -10.174  10.135  11.869  1.00  1.030          C  
ATOM   3144  CZ2 TRP A 215     -10.903  11.243   9.409  1.00  1.030          C  
ATOM   3145  CZ3 TRP A 215     -10.254  11.503  11.704  1.00  1.030          C  
ATOM   3146  CH2 TRP A 215     -10.608  12.044  10.506  1.00  1.030          C  
ATOM   3147  H   TRP A 215      -7.946   6.061  10.361  1.00  0.820          H  
ATOM   3148  HA  TRP A 215      -8.471   7.985  12.369  1.00  0.910          H  
ATOM   3149 1HB  TRP A 215     -10.200   5.879  11.139  1.00  1.240          H  
ATOM   3150 2HB  TRP A 215     -10.818   6.863  12.431  1.00  1.240          H  
ATOM   3151  HD1 TRP A 215     -10.900   6.686   8.857  1.00  1.240          H  
ATOM   3152  HE1 TRP A 215     -11.339   8.998   7.738  1.00  1.240          H  
ATOM   3153  HE3 TRP A 215      -9.898   9.708  12.819  1.00  1.240          H  
ATOM   3154  HZ2 TRP A 215     -11.188  11.695   8.460  1.00  1.240          H  
ATOM   3155  HZ3 TRP A 215     -10.030  12.142  12.553  1.00  1.240          H  
ATOM   3156  HH2 TRP A 215     -10.662  13.127  10.408  1.00  1.240          H  
ATOM   3157  N   GLY A 216      -8.393   4.922  13.499  1.00  0.700          N  
ATOM   3158  CA  GLY A 216      -8.290   4.104  14.697  1.00  0.740          C  
ATOM   3159  C   GLY A 216      -7.139   4.592  15.569  1.00  0.770          C  
ATOM   3160  O   GLY A 216      -7.307   4.830  16.775  1.00  0.870          O  
ATOM   3161  H   GLY A 216      -8.247   4.484  12.579  1.00  0.840          H  
ATOM   3162 1HA  GLY A 216      -9.225   4.141  15.253  1.00  0.890          H  
ATOM   3163 2HA  GLY A 216      -8.119   3.067  14.406  1.00  0.890          H  
ATOM   3164  N   ALA A 217      -5.959   4.710  14.947  1.00  0.700          N  
ATOM   3165  CA  ALA A 217      -4.741   5.141  15.612  1.00  0.760          C  
ATOM   3166  C   ALA A 217      -4.908   6.530  16.216  1.00  0.880          C  
ATOM   3167  O   ALA A 217      -4.379   6.809  17.297  1.00  1.010          O  
ATOM   3168  CB  ALA A 217      -3.594   5.129  14.612  1.00  1.040          C  
ATOM   3169  H   ALA A 217      -5.919   4.465  13.953  1.00  0.840          H  
ATOM   3170  HA  ALA A 217      -4.529   4.441  16.419  1.00  0.910          H  
ATOM   3171 1HB  ALA A 217      -2.674   5.418  15.104  1.00  1.250          H  
ATOM   3172 2HB  ALA A 217      -3.486   4.126  14.200  1.00  1.250          H  
ATOM   3173 3HB  ALA A 217      -3.814   5.826  13.806  1.00  1.250          H  
ATOM   3174  N   LEU A 218      -5.618   7.404  15.503  1.00  0.890          N  
ATOM   3175  CA  LEU A 218      -5.881   8.749  15.975  1.00  1.070          C  
ATOM   3176  C   LEU A 218      -6.914   8.752  17.093  1.00  1.200          C  
ATOM   3177  O   LEU A 218      -6.743   9.442  18.092  1.00  1.420          O  
ATOM   3178  CB  LEU A 218      -6.418   9.622  14.831  1.00  1.430          C  
ATOM   3179  CG  LEU A 218      -5.501  10.014  13.701  1.00  1.430          C  
ATOM   3180  CD1 LEU A 218      -6.348  10.597  12.570  1.00  1.430          C  
ATOM   3181  CD2 LEU A 218      -4.539  11.074  14.194  1.00  1.430          C  
ATOM   3182  H   LEU A 218      -5.964   7.116  14.585  1.00  1.070          H  
ATOM   3183  HA  LEU A 218      -4.956   9.163  16.366  1.00  1.280          H  
ATOM   3184 1HB  LEU A 218      -7.282   9.121  14.398  1.00  1.710          H  
ATOM   3185 2HB  LEU A 218      -6.734  10.557  15.267  1.00  1.710          H  
ATOM   3186  HG  LEU A 218      -4.961   9.147  13.338  1.00  1.710          H  
ATOM   3187 1HD1 LEU A 218      -5.701  10.898  11.746  1.00  1.710          H  
ATOM   3188 2HD1 LEU A 218      -7.048   9.847  12.218  1.00  1.710          H  
ATOM   3189 3HD1 LEU A 218      -6.899  11.463  12.929  1.00  1.710          H  
ATOM   3190 1HD2 LEU A 218      -3.886  11.373  13.374  1.00  1.710          H  
ATOM   3191 2HD2 LEU A 218      -5.099  11.941  14.545  1.00  1.710          H  
ATOM   3192 3HD2 LEU A 218      -3.941  10.687  15.010  1.00  1.710          H  
ATOM   3193  N   ALA A 219      -7.979   7.947  16.965  1.00  1.150          N  
ATOM   3194  CA  ALA A 219      -9.045   7.900  17.967  1.00  1.300          C  
ATOM   3195  C   ALA A 219      -8.499   7.495  19.324  1.00  1.300          C  
ATOM   3196  O   ALA A 219      -8.972   7.957  20.364  1.00  1.540          O  
ATOM   3197  CB  ALA A 219     -10.148   6.954  17.525  1.00  1.760          C  
ATOM   3198  H   ALA A 219      -8.106   7.397  16.115  1.00  1.380          H  
ATOM   3199  HA  ALA A 219      -9.455   8.885  18.066  1.00  1.560          H  
ATOM   3200 1HB  ALA A 219     -10.942   6.954  18.269  1.00  2.110          H  
ATOM   3201 2HB  ALA A 219     -10.545   7.286  16.565  1.00  2.110          H  
ATOM   3202 3HB  ALA A 219      -9.743   5.947  17.420  1.00  2.110          H  
ATOM   3203  N   ALA A 220      -7.506   6.619  19.311  1.00  1.670          N  
ATOM   3204  CA  ALA A 220      -6.835   6.152  20.510  1.00  2.090          C  
ATOM   3205  C   ALA A 220      -6.125   7.279  21.296  1.00  2.200          C  
ATOM   3206  O   ALA A 220      -5.883   7.130  22.502  1.00  2.580          O  
ATOM   3207  CB  ALA A 220      -5.830   5.088  20.132  1.00  2.760          C  
ATOM   3208  H   ALA A 220      -7.235   6.214  18.406  1.00  2.000          H  
ATOM   3209  HA  ALA A 220      -7.590   5.714  21.160  1.00  2.510          H  
ATOM   3210 1HB  ALA A 220      -5.350   4.701  21.029  1.00  3.310          H  
ATOM   3211 2HB  ALA A 220      -6.339   4.280  19.607  1.00  3.310          H  
ATOM   3212 3HB  ALA A 220      -5.076   5.526  19.475  1.00  3.310          H  
ATOM   3213  N   SER A 221      -5.730   8.363  20.616  1.00  2.160          N  
ATOM   3214  CA  SER A 221      -4.979   9.460  21.222  1.00  2.560          C  
ATOM   3215  C   SER A 221      -5.853  10.507  21.926  1.00  3.010          C  
ATOM   3216  O   SER A 221      -6.931  10.875  21.428  1.00  3.310          O  
ATOM   3217  CB  SER A 221      -4.113  10.169  20.179  1.00  3.420          C  
ATOM   3218  OG  SER A 221      -3.543  11.349  20.725  1.00  3.420          O  
ATOM   3219  H   SER A 221      -6.014   8.475  19.641  1.00  2.590          H  
ATOM   3220  HA  SER A 221      -4.300   8.997  21.924  1.00  3.070          H  
ATOM   3221 1HB  SER A 221      -3.318   9.496  19.855  1.00  4.110          H  
ATOM   3222 2HB  SER A 221      -4.707  10.417  19.302  1.00  4.110          H  
ATOM   3223  HG  SER A 221      -2.775  11.605  20.151  1.00  4.110          H  
ATOM   3224  N   PRO A 222      -5.358  11.118  23.032  1.00  3.450          N  
ATOM   3225  CA  PRO A 222      -5.975  12.228  23.730  1.00  3.890          C  
ATOM   3226  C   PRO A 222      -6.374  13.334  22.765  1.00  3.890          C  
ATOM   3227  O   PRO A 222      -7.296  14.092  23.052  1.00  3.890          O  
ATOM   3228  CB  PRO A 222      -4.857  12.700  24.667  1.00  5.830          C  
ATOM   3229  CG  PRO A 222      -4.055  11.457  24.964  1.00  5.830          C  
ATOM   3230  CD  PRO A 222      -4.078  10.653  23.675  1.00  5.830          C  
ATOM   3231  HA  PRO A 222      -6.846  11.870  24.295  1.00  4.670          H  
ATOM   3232 1HB  PRO A 222      -4.258  13.483  24.171  1.00  7.000          H  
ATOM   3233 2HB  PRO A 222      -5.288  13.157  25.570  1.00  7.000          H  
ATOM   3234 1HG  PRO A 222      -3.028  11.740  25.252  1.00  7.000          H  
ATOM   3235 2HG  PRO A 222      -4.480  10.923  25.819  1.00  7.000          H  
ATOM   3236 1HD  PRO A 222      -3.191  10.887  23.071  1.00  7.000          H  
ATOM   3237 2HD  PRO A 222      -4.132   9.590  23.957  1.00  7.000          H  
ATOM   3238  N   ALA A 223      -5.640  13.470  21.654  1.00  3.890          N  
ATOM   3239  CA  ALA A 223      -5.927  14.481  20.655  1.00  3.890          C  
ATOM   3240  C   ALA A 223      -7.344  14.361  20.098  1.00  3.890          C  
ATOM   3241  O   ALA A 223      -8.019  15.374  19.896  1.00  3.890          O  
ATOM   3242  CB  ALA A 223      -4.941  14.368  19.515  1.00  5.450          C  
ATOM   3243  H   ALA A 223      -4.870  12.821  21.469  1.00  4.670          H  
ATOM   3244  HA  ALA A 223      -5.823  15.458  21.126  1.00  4.670          H  
ATOM   3245 1HB  ALA A 223      -5.140  15.147  18.781  1.00  6.540          H  
ATOM   3246 2HB  ALA A 223      -3.927  14.474  19.899  1.00  6.540          H  
ATOM   3247 3HB  ALA A 223      -5.048  13.389  19.044  1.00  6.540          H  
ATOM   3248  N   MET A 224      -7.807  13.127  19.840  1.00  3.890          N  
ATOM   3249  CA  MET A 224      -9.118  12.977  19.225  1.00  3.890          C  
ATOM   3250  C   MET A 224     -10.153  13.293  20.277  1.00  3.890          C  
ATOM   3251  O   MET A 224     -11.242  13.813  19.991  1.00  3.890          O  
ATOM   3252  CB  MET A 224      -9.380  11.556  18.761  1.00  5.450          C  
ATOM   3253  CG  MET A 224     -10.580  11.453  17.802  1.00  5.450          C  
ATOM   3254  SD  MET A 224     -10.214  12.227  16.219  1.00  5.450          S  
ATOM   3255  CE  MET A 224      -9.572  10.814  15.442  1.00  5.450          C  
ATOM   3256  H   MET A 224      -7.266  12.302  20.110  1.00  4.670          H  
ATOM   3257  HA  MET A 224      -9.221  13.683  18.402  1.00  4.670          H  
ATOM   3258 1HB  MET A 224      -8.497  11.180  18.273  1.00  6.540          H  
ATOM   3259 2HB  MET A 224      -9.566  10.909  19.630  1.00  6.540          H  
ATOM   3260 1HG  MET A 224     -10.895  10.433  17.631  1.00  6.540          H  
ATOM   3261 2HG  MET A 224     -11.417  11.964  18.247  1.00  6.540          H  
ATOM   3262 1HE  MET A 224      -9.214  11.068  14.461  1.00  6.540          H  
ATOM   3263 2HE  MET A 224      -8.775  10.449  16.024  1.00  6.540          H  
ATOM   3264 3HE  MET A 224     -10.344  10.044  15.375  1.00  6.540          H  
ATOM   3265  N   ARG A 225      -9.819  12.929  21.516  1.00  3.890          N  
ATOM   3266  CA  ARG A 225     -10.737  13.172  22.614  1.00  3.890          C  
ATOM   3267  C   ARG A 225     -10.878  14.689  22.825  1.00  3.890          C  
ATOM   3268  O   ARG A 225     -11.987  15.212  22.921  1.00  3.890          O  
ATOM   3269  CB  ARG A 225     -10.269  12.413  23.849  1.00  5.450          C  
ATOM   3270  CG  ARG A 225     -10.432  10.891  23.649  1.00  5.450          C  
ATOM   3271  CD  ARG A 225     -10.284  10.043  24.871  1.00  5.450          C  
ATOM   3272  NE  ARG A 225      -8.923  10.021  25.418  1.00  5.450          N  
ATOM   3273  CZ  ARG A 225      -7.917   9.196  24.997  1.00  5.450          C  
ATOM   3274  NH1 ARG A 225      -8.087   8.367  23.984  1.00  5.450          N  
ATOM   3275  NH2 ARG A 225      -6.755   9.231  25.615  1.00  5.450          N  
ATOM   3276  H   ARG A 225      -8.918  12.449  21.652  1.00  4.670          H  
ATOM   3277  HA  ARG A 225     -11.714  12.776  22.338  1.00  4.670          H  
ATOM   3278 1HB  ARG A 225      -9.226  12.626  24.049  1.00  6.540          H  
ATOM   3279 2HB  ARG A 225     -10.851  12.714  24.720  1.00  6.540          H  
ATOM   3280 1HG  ARG A 225     -11.416  10.697  23.228  1.00  6.540          H  
ATOM   3281 2HG  ARG A 225      -9.673  10.567  22.931  1.00  6.540          H  
ATOM   3282 1HD  ARG A 225     -10.949  10.425  25.646  1.00  6.540          H  
ATOM   3283 2HD  ARG A 225     -10.576   9.022  24.634  1.00  6.540          H  
ATOM   3284  HE  ARG A 225      -8.730  10.631  26.203  1.00  6.540          H  
ATOM   3285 1HH1 ARG A 225      -8.971   8.330  23.498  1.00  6.540          H  
ATOM   3286 2HH1 ARG A 225      -7.304   7.771  23.660  1.00  6.540          H  
ATOM   3287 1HH2 ARG A 225      -6.616   9.858  26.393  1.00  6.540          H  
ATOM   3288 2HH2 ARG A 225      -6.004   8.618  25.321  1.00  6.540          H  
ATOM   3289  N   PHE A 226      -9.753  15.404  22.762  1.00  3.890          N  
ATOM   3290  CA  PHE A 226      -9.673  16.858  22.894  1.00  3.890          C  
ATOM   3291  C   PHE A 226     -10.567  17.569  21.891  1.00  3.890          C  
ATOM   3292  O   PHE A 226     -11.317  18.492  22.231  1.00  3.890          O  
ATOM   3293  CB  PHE A 226      -8.236  17.345  22.712  1.00  5.450          C  
ATOM   3294  CG  PHE A 226      -8.111  18.823  22.749  1.00  5.450          C  
ATOM   3295  CD1 PHE A 226      -8.122  19.504  23.950  1.00  5.450          C  
ATOM   3296  CD2 PHE A 226      -7.988  19.546  21.570  1.00  5.450          C  
ATOM   3297  CE1 PHE A 226      -8.018  20.875  23.975  1.00  5.450          C  
ATOM   3298  CE2 PHE A 226      -7.886  20.911  21.591  1.00  5.450          C  
ATOM   3299  CZ  PHE A 226      -7.902  21.579  22.795  1.00  5.450          C  
ATOM   3300  H   PHE A 226      -8.874  14.895  22.680  1.00  4.670          H  
ATOM   3301  HA  PHE A 226     -10.004  17.124  23.897  1.00  4.670          H  
ATOM   3302 1HB  PHE A 226      -7.600  16.917  23.483  1.00  6.540          H  
ATOM   3303 2HB  PHE A 226      -7.859  17.002  21.759  1.00  6.540          H  
ATOM   3304  HD1 PHE A 226      -8.217  18.945  24.880  1.00  6.540          H  
ATOM   3305  HD2 PHE A 226      -7.977  19.020  20.619  1.00  6.540          H  
ATOM   3306  HE1 PHE A 226      -8.030  21.405  24.926  1.00  6.540          H  
ATOM   3307  HE2 PHE A 226      -7.793  21.466  20.658  1.00  6.540          H  
ATOM   3308  HZ  PHE A 226      -7.821  22.664  22.815  1.00  6.540          H  
ATOM   3309  N   LEU A 227     -10.496  17.121  20.642  1.00  3.890          N  
ATOM   3310  CA  LEU A 227     -11.252  17.708  19.548  1.00  3.890          C  
ATOM   3311  C   LEU A 227     -12.717  17.245  19.512  1.00  3.890          C  
ATOM   3312  O   LEU A 227     -13.472  17.663  18.631  1.00  3.890          O  
ATOM   3313  CB  LEU A 227     -10.575  17.330  18.222  1.00  5.450          C  
ATOM   3314  CG  LEU A 227      -9.132  17.880  17.974  1.00  5.450          C  
ATOM   3315  CD1 LEU A 227      -8.576  17.237  16.707  1.00  5.450          C  
ATOM   3316  CD2 LEU A 227      -9.149  19.417  17.838  1.00  5.450          C  
ATOM   3317  H   LEU A 227      -9.827  16.372  20.430  1.00  4.670          H  
ATOM   3318  HA  LEU A 227     -11.250  18.786  19.679  1.00  4.670          H  
ATOM   3319 1HB  LEU A 227     -10.513  16.238  18.187  1.00  6.540          H  
ATOM   3320 2HB  LEU A 227     -11.208  17.662  17.402  1.00  6.540          H  
ATOM   3321  HG  LEU A 227      -8.490  17.599  18.803  1.00  6.540          H  
ATOM   3322 1HD1 LEU A 227      -7.562  17.596  16.532  1.00  6.540          H  
ATOM   3323 2HD1 LEU A 227      -8.559  16.150  16.833  1.00  6.540          H  
ATOM   3324 3HD1 LEU A 227      -9.203  17.495  15.856  1.00  6.540          H  
ATOM   3325 1HD2 LEU A 227      -8.133  19.769  17.661  1.00  6.540          H  
ATOM   3326 2HD2 LEU A 227      -9.783  19.704  16.999  1.00  6.540          H  
ATOM   3327 3HD2 LEU A 227      -9.526  19.874  18.747  1.00  6.540          H  
ATOM   3328  N   ARG A 228     -13.112  16.381  20.456  1.00  3.890          N  
ATOM   3329  CA  ARG A 228     -14.455  15.828  20.584  1.00  3.890          C  
ATOM   3330  C   ARG A 228     -14.950  15.112  19.327  1.00  3.490          C  
ATOM   3331  O   ARG A 228     -16.096  15.286  18.905  1.00  3.640          O  
ATOM   3332  CB  ARG A 228     -15.447  16.925  20.986  1.00  5.450          C  
ATOM   3333  CG  ARG A 228     -15.541  17.217  22.499  1.00  5.450          C  
ATOM   3334  CD  ARG A 228     -14.330  17.913  23.049  1.00  5.450          C  
ATOM   3335  NE  ARG A 228     -14.536  18.324  24.437  1.00  5.450          N  
ATOM   3336  CZ  ARG A 228     -13.611  18.907  25.248  1.00  5.450          C  
ATOM   3337  NH1 ARG A 228     -12.380  19.170  24.827  1.00  5.450          N  
ATOM   3338  NH2 ARG A 228     -13.955  19.221  26.492  1.00  5.450          N  
ATOM   3339  H   ARG A 228     -12.446  16.087  21.171  1.00  4.670          H  
ATOM   3340  HA  ARG A 228     -14.424  15.096  21.392  1.00  4.670          H  
ATOM   3341 1HB  ARG A 228     -15.196  17.856  20.489  1.00  6.540          H  
ATOM   3342 2HB  ARG A 228     -16.447  16.649  20.665  1.00  6.540          H  
ATOM   3343 1HG  ARG A 228     -16.406  17.848  22.690  1.00  6.540          H  
ATOM   3344 2HG  ARG A 228     -15.653  16.278  23.038  1.00  6.540          H  
ATOM   3345 1HD  ARG A 228     -13.490  17.235  23.029  1.00  6.540          H  
ATOM   3346 2HD  ARG A 228     -14.102  18.795  22.450  1.00  6.540          H  
ATOM   3347  HE  ARG A 228     -15.449  18.154  24.829  1.00  6.540          H  
ATOM   3348 1HH1 ARG A 228     -12.076  18.935  23.865  1.00  6.540          H  
ATOM   3349 2HH1 ARG A 228     -11.718  19.604  25.447  1.00  6.540          H  
ATOM   3350 1HH2 ARG A 228     -14.890  19.026  26.823  1.00  6.540          H  
ATOM   3351 2HH2 ARG A 228     -13.284  19.655  27.108  1.00  6.540          H  
ATOM   3352  N   VAL A 229     -14.099  14.276  18.747  1.00  2.980          N  
ATOM   3353  CA  VAL A 229     -14.468  13.516  17.559  1.00  2.590          C  
ATOM   3354  C   VAL A 229     -14.713  12.045  17.890  1.00  2.080          C  
ATOM   3355  O   VAL A 229     -13.898  11.384  18.531  1.00  2.160          O  
ATOM   3356  CB  VAL A 229     -13.397  13.679  16.481  1.00  3.780          C  
ATOM   3357  CG1 VAL A 229     -13.710  12.804  15.226  1.00  3.780          C  
ATOM   3358  CG2 VAL A 229     -13.291  15.148  16.097  1.00  3.780          C  
ATOM   3359  H   VAL A 229     -13.161  14.167  19.154  1.00  3.580          H  
ATOM   3360  HA  VAL A 229     -15.396  13.931  17.162  1.00  3.110          H  
ATOM   3361  HB  VAL A 229     -12.496  13.387  16.882  1.00  4.540          H  
ATOM   3362 1HG1 VAL A 229     -12.918  12.938  14.489  1.00  4.540          H  
ATOM   3363 2HG1 VAL A 229     -13.758  11.744  15.502  1.00  4.540          H  
ATOM   3364 3HG1 VAL A 229     -14.660  13.105  14.790  1.00  4.540          H  
ATOM   3365 1HG2 VAL A 229     -12.504  15.272  15.357  1.00  4.540          H  
ATOM   3366 2HG2 VAL A 229     -14.237  15.489  15.685  1.00  4.540          H  
ATOM   3367 3HG2 VAL A 229     -13.052  15.738  16.974  1.00  4.540          H  
ATOM   3368  N   THR A 230     -15.859  11.555  17.449  1.00  1.940          N  
ATOM   3369  CA  THR A 230     -16.307  10.193  17.694  1.00  1.950          C  
ATOM   3370  C   THR A 230     -15.351   9.100  17.189  1.00  1.590          C  
ATOM   3371  O   THR A 230     -14.696   9.290  16.170  1.00  1.470          O  
ATOM   3372  CB  THR A 230     -17.663   9.951  17.001  1.00  2.730          C  
ATOM   3373  OG1 THR A 230     -18.131   8.632  17.324  1.00  2.730          O  
ATOM   3374  CG2 THR A 230     -17.511  10.053  15.463  1.00  2.730          C  
ATOM   3375  H   THR A 230     -16.463  12.186  16.940  1.00  2.330          H  
ATOM   3376  HA  THR A 230     -16.471  10.120  18.760  1.00  2.340          H  
ATOM   3377  HB  THR A 230     -18.383  10.690  17.352  1.00  3.270          H  
ATOM   3378  HG1 THR A 230     -19.060   8.558  17.054  1.00  3.270          H  
ATOM   3379 1HG2 THR A 230     -18.478   9.880  14.993  1.00  3.270          H  
ATOM   3380 2HG2 THR A 230     -17.150  11.041  15.190  1.00  3.270          H  
ATOM   3381 3HG2 THR A 230     -16.821   9.316  15.093  1.00  3.270          H  
ATOM   3382  N   PRO A 231     -15.207   7.964  17.915  1.00  1.540          N  
ATOM   3383  CA  PRO A 231     -14.526   6.731  17.518  1.00  1.340          C  
ATOM   3384  C   PRO A 231     -15.181   6.068  16.300  1.00  1.230          C  
ATOM   3385  O   PRO A 231     -14.542   5.309  15.553  1.00  1.140          O  
ATOM   3386  CB  PRO A 231     -14.677   5.828  18.751  1.00  2.010          C  
ATOM   3387  CG  PRO A 231     -14.869   6.768  19.903  1.00  2.010          C  
ATOM   3388  CD  PRO A 231     -15.637   7.946  19.338  1.00  2.010          C  
ATOM   3389  HA  PRO A 231     -13.468   6.956  17.316  1.00  1.610          H  
ATOM   3390 1HB  PRO A 231     -15.529   5.143  18.609  1.00  2.410          H  
ATOM   3391 2HB  PRO A 231     -13.780   5.201  18.867  1.00  2.410          H  
ATOM   3392 1HG  PRO A 231     -15.415   6.263  20.716  1.00  2.410          H  
ATOM   3393 2HG  PRO A 231     -13.889   7.062  20.313  1.00  2.410          H  
ATOM   3394 1HD  PRO A 231     -16.726   7.803  19.430  1.00  2.410          H  
ATOM   3395 2HD  PRO A 231     -15.267   8.834  19.882  1.00  2.410          H  
ATOM   3396  N   MET A 232     -16.423   6.448  15.993  1.00  1.360          N  
ATOM   3397  CA  MET A 232     -17.128   5.799  14.907  1.00  1.430          C  
ATOM   3398  C   MET A 232     -17.055   6.698  13.700  1.00  1.340          C  
ATOM   3399  O   MET A 232     -18.037   7.195  13.145  1.00  1.370          O  
ATOM   3400  CB  MET A 232     -18.567   5.525  15.320  1.00  1.970          C  
ATOM   3401  CG  MET A 232     -18.681   4.644  16.570  1.00  1.970          C  
ATOM   3402  SD  MET A 232     -18.016   2.993  16.342  1.00  1.970          S  
ATOM   3403  CE  MET A 232     -17.907   2.423  18.022  1.00  1.970          C  
ATOM   3404  H   MET A 232     -16.917   7.143  16.552  1.00  1.630          H  
ATOM   3405  HA  MET A 232     -16.639   4.860  14.662  1.00  1.720          H  
ATOM   3406 1HB  MET A 232     -19.073   6.470  15.520  1.00  2.370          H  
ATOM   3407 2HB  MET A 232     -19.095   5.030  14.506  1.00  2.370          H  
ATOM   3408 1HG  MET A 232     -18.152   5.116  17.400  1.00  2.370          H  
ATOM   3409 2HG  MET A 232     -19.732   4.555  16.850  1.00  2.370          H  
ATOM   3410 1HE  MET A 232     -17.524   1.404  18.043  1.00  2.370          H  
ATOM   3411 2HE  MET A 232     -17.239   3.078  18.584  1.00  2.370          H  
ATOM   3412 3HE  MET A 232     -18.899   2.440  18.474  1.00  2.370          H  
ATOM   3413  N   ILE A 233     -15.789   6.855  13.349  1.00  1.310          N  
ATOM   3414  CA  ILE A 233     -15.197   7.553  12.247  1.00  1.310          C  
ATOM   3415  C   ILE A 233     -14.267   6.469  11.737  1.00  1.170          C  
ATOM   3416  O   ILE A 233     -14.035   6.310  10.538  1.00  1.190          O  
ATOM   3417  CB  ILE A 233     -14.521   8.883  12.684  1.00  1.830          C  
ATOM   3418  CG1 ILE A 233     -14.260   9.760  11.432  1.00  1.830          C  
ATOM   3419  CG2 ILE A 233     -13.220   8.644  13.499  1.00  1.830          C  
ATOM   3420  CD1 ILE A 233     -13.940  11.214  11.745  1.00  1.830          C  
ATOM   3421  H   ILE A 233     -15.142   6.345  13.956  1.00  1.570          H  
ATOM   3422  HA  ILE A 233     -15.945   7.770  11.488  1.00  1.570          H  
ATOM   3423  HB  ILE A 233     -15.217   9.426  13.317  1.00  2.200          H  
ATOM   3424 1HG1 ILE A 233     -13.431   9.332  10.869  1.00  2.200          H  
ATOM   3425 2HG1 ILE A 233     -15.146   9.736  10.798  1.00  2.200          H  
ATOM   3426 1HG2 ILE A 233     -12.796   9.586  13.818  1.00  2.200          H  
ATOM   3427 2HG2 ILE A 233     -13.445   8.052  14.382  1.00  2.200          H  
ATOM   3428 3HG2 ILE A 233     -12.509   8.132  12.896  1.00  2.200          H  
ATOM   3429 1HD1 ILE A 233     -13.780  11.757  10.814  1.00  2.200          H  
ATOM   3430 2HD1 ILE A 233     -14.777  11.658  12.284  1.00  2.200          H  
ATOM   3431 3HD1 ILE A 233     -13.050  11.282  12.350  1.00  2.200          H  
ATOM   3432  N   ASN A 234     -13.764   5.677  12.709  1.00  1.110          N  
ATOM   3433  CA  ASN A 234     -12.888   4.554  12.425  1.00  1.020          C  
ATOM   3434  C   ASN A 234     -13.742   3.453  11.886  1.00  1.000          C  
ATOM   3435  O   ASN A 234     -13.505   2.930  10.796  1.00  0.950          O  
ATOM   3436  CB  ASN A 234     -12.141   4.076  13.666  1.00  1.460          C  
ATOM   3437  CG  ASN A 234     -11.309   2.887  13.359  1.00  1.460          C  
ATOM   3438  OD1 ASN A 234     -11.317   1.820  13.985  1.00  1.460          O  
ATOM   3439  ND2 ASN A 234     -10.594   3.017  12.348  1.00  1.460          N  
ATOM   3440  H   ASN A 234     -14.014   5.848  13.688  1.00  1.330          H  
ATOM   3441  HA  ASN A 234     -12.190   4.836  11.643  1.00  1.220          H  
ATOM   3442 1HB  ASN A 234     -11.499   4.879  14.036  1.00  1.760          H  
ATOM   3443 2HB  ASN A 234     -12.837   3.821  14.456  1.00  1.760          H  
ATOM   3444 1HD2 ASN A 234     -10.012   2.260  12.047  1.00  1.760          H  
ATOM   3445 2HD2 ASN A 234     -10.598   3.872  11.843  1.00  1.760          H  
ATOM   3446  N   LEU A 235     -14.790   3.135  12.636  1.00  1.090          N  
ATOM   3447  CA  LEU A 235     -15.664   2.077  12.174  1.00  1.120          C  
ATOM   3448  C   LEU A 235     -16.303   2.472  10.849  1.00  1.070          C  
ATOM   3449  O   LEU A 235     -16.498   1.625   9.983  1.00  1.040          O  
ATOM   3450  CB  LEU A 235     -16.739   1.719  13.200  1.00  1.560          C  
ATOM   3451  CG  LEU A 235     -17.705   0.530  12.810  1.00  1.560          C  
ATOM   3452  CD1 LEU A 235     -16.910  -0.780  12.554  1.00  1.560          C  
ATOM   3453  CD2 LEU A 235     -18.708   0.317  13.940  1.00  1.560          C  
ATOM   3454  H   LEU A 235     -14.914   3.609  13.537  1.00  1.310          H  
ATOM   3455  HA  LEU A 235     -15.056   1.201  12.007  1.00  1.340          H  
ATOM   3456 1HB  LEU A 235     -16.256   1.469  14.139  1.00  1.870          H  
ATOM   3457 2HB  LEU A 235     -17.357   2.602  13.361  1.00  1.870          H  
ATOM   3458  HG  LEU A 235     -18.238   0.779  11.898  1.00  1.870          H  
ATOM   3459 1HD1 LEU A 235     -17.610  -1.572  12.292  1.00  1.870          H  
ATOM   3460 2HD1 LEU A 235     -16.214  -0.650  11.733  1.00  1.870          H  
ATOM   3461 3HD1 LEU A 235     -16.368  -1.065  13.433  1.00  1.870          H  
ATOM   3462 1HD2 LEU A 235     -19.386  -0.497  13.674  1.00  1.870          H  
ATOM   3463 2HD2 LEU A 235     -18.191   0.059  14.862  1.00  1.870          H  
ATOM   3464 3HD2 LEU A 235     -19.281   1.228  14.091  1.00  1.870          H  
ATOM   3465  N   ALA A 236     -16.666   3.751  10.703  1.00  1.100          N  
ATOM   3466  CA  ALA A 236     -17.335   4.193   9.488  1.00  1.090          C  
ATOM   3467  C   ALA A 236     -16.474   3.964   8.245  1.00  1.010          C  
ATOM   3468  O   ALA A 236     -16.959   3.430   7.236  1.00  0.990          O  
ATOM   3469  CB  ALA A 236     -17.669   5.668   9.610  1.00  1.530          C  
ATOM   3470  H   ALA A 236     -16.465   4.403  11.446  1.00  1.320          H  
ATOM   3471  HA  ALA A 236     -18.252   3.619   9.379  1.00  1.310          H  
ATOM   3472 1HB  ALA A 236     -18.194   5.995   8.715  1.00  1.840          H  
ATOM   3473 2HB  ALA A 236     -18.302   5.828  10.486  1.00  1.840          H  
ATOM   3474 3HB  ALA A 236     -16.752   6.239   9.719  1.00  1.840          H  
ATOM   3475  N   VAL A 237     -15.186   4.298   8.326  1.00  0.980          N  
ATOM   3476  CA  VAL A 237     -14.324   4.071   7.183  1.00  0.930          C  
ATOM   3477  C   VAL A 237     -14.082   2.571   7.014  1.00  0.910          C  
ATOM   3478  O   VAL A 237     -13.928   2.102   5.882  1.00  0.900          O  
ATOM   3479  CB  VAL A 237     -13.034   4.885   7.213  1.00  1.320          C  
ATOM   3480  CG1 VAL A 237     -12.145   4.494   6.005  1.00  1.320          C  
ATOM   3481  CG2 VAL A 237     -13.384   6.363   7.135  1.00  1.320          C  
ATOM   3482  H   VAL A 237     -14.820   4.767   9.164  1.00  1.180          H  
ATOM   3483  HA  VAL A 237     -14.859   4.412   6.301  1.00  1.120          H  
ATOM   3484  HB  VAL A 237     -12.491   4.674   8.131  1.00  1.590          H  
ATOM   3485 1HG1 VAL A 237     -11.249   5.072   6.036  1.00  1.590          H  
ATOM   3486 2HG1 VAL A 237     -11.888   3.459   6.019  1.00  1.590          H  
ATOM   3487 3HG1 VAL A 237     -12.671   4.696   5.071  1.00  1.590          H  
ATOM   3488 1HG2 VAL A 237     -12.486   6.953   7.143  1.00  1.590          H  
ATOM   3489 2HG2 VAL A 237     -13.929   6.558   6.215  1.00  1.590          H  
ATOM   3490 3HG2 VAL A 237     -14.007   6.636   7.988  1.00  1.590          H  
ATOM   3491  N   TRP A 238     -13.942   1.814   8.122  1.00  0.920          N  
ATOM   3492  CA  TRP A 238     -13.742   0.379   7.953  1.00  0.920          C  
ATOM   3493  C   TRP A 238     -14.895  -0.227   7.177  1.00  0.900          C  
ATOM   3494  O   TRP A 238     -14.673  -1.089   6.326  1.00  0.890          O  
ATOM   3495  CB  TRP A 238     -13.677  -0.419   9.266  1.00  1.290          C  
ATOM   3496  CG  TRP A 238     -12.408  -0.382  10.028  1.00  1.290          C  
ATOM   3497  CD1 TRP A 238     -12.220   0.041  11.311  1.00  1.290          C  
ATOM   3498  CD2 TRP A 238     -11.122  -0.777   9.544  1.00  1.290          C  
ATOM   3499  NE1 TRP A 238     -10.913  -0.087  11.664  1.00  1.290          N  
ATOM   3500  CE2 TRP A 238     -10.216  -0.579  10.586  1.00  1.290          C  
ATOM   3501  CE3 TRP A 238     -10.665  -1.270   8.323  1.00  1.290          C  
ATOM   3502  CZ2 TRP A 238      -8.889  -0.871  10.441  1.00  1.290          C  
ATOM   3503  CZ3 TRP A 238      -9.356  -1.551   8.185  1.00  1.290          C  
ATOM   3504  CH2 TRP A 238      -8.494  -1.371   9.206  1.00  1.290          C  
ATOM   3505  H   TRP A 238     -13.986   2.230   9.057  1.00  1.100          H  
ATOM   3506  HA  TRP A 238     -12.829   0.235   7.389  1.00  1.100          H  
ATOM   3507 1HB  TRP A 238     -14.456  -0.053   9.927  1.00  1.550          H  
ATOM   3508 2HB  TRP A 238     -13.908  -1.462   9.059  1.00  1.550          H  
ATOM   3509  HD1 TRP A 238     -12.990   0.414  11.969  1.00  1.550          H  
ATOM   3510  HE1 TRP A 238     -10.573   0.174  12.604  1.00  1.550          H  
ATOM   3511  HE3 TRP A 238     -11.343  -1.423   7.498  1.00  1.550          H  
ATOM   3512  HZ2 TRP A 238      -8.168  -0.734  11.243  1.00  1.550          H  
ATOM   3513  HZ3 TRP A 238      -9.009  -1.937   7.233  1.00  1.550          H  
ATOM   3514  HH2 TRP A 238      -7.462  -1.639   9.042  1.00  1.550          H  
ATOM   3515  N   LEU A 239     -16.124   0.202   7.472  1.00  0.900          N  
ATOM   3516  CA  LEU A 239     -17.284  -0.315   6.773  1.00  0.890          C  
ATOM   3517  C   LEU A 239     -17.219   0.029   5.283  1.00  0.870          C  
ATOM   3518  O   LEU A 239     -17.553  -0.819   4.446  1.00  0.880          O  
ATOM   3519  CB  LEU A 239     -18.556   0.234   7.432  1.00  1.250          C  
ATOM   3520  CG  LEU A 239     -18.855  -0.303   8.887  1.00  1.250          C  
ATOM   3521  CD1 LEU A 239     -19.979   0.516   9.500  1.00  1.250          C  
ATOM   3522  CD2 LEU A 239     -19.242  -1.777   8.853  1.00  1.250          C  
ATOM   3523  H   LEU A 239     -16.248   0.871   8.241  1.00  1.080          H  
ATOM   3524  HA  LEU A 239     -17.275  -1.395   6.856  1.00  1.070          H  
ATOM   3525 1HB  LEU A 239     -18.465   1.318   7.494  1.00  1.500          H  
ATOM   3526 2HB  LEU A 239     -19.408  -0.005   6.800  1.00  1.500          H  
ATOM   3527  HG  LEU A 239     -17.975  -0.194   9.501  1.00  1.500          H  
ATOM   3528 1HD1 LEU A 239     -20.178   0.160  10.509  1.00  1.500          H  
ATOM   3529 2HD1 LEU A 239     -19.678   1.563   9.540  1.00  1.500          H  
ATOM   3530 3HD1 LEU A 239     -20.878   0.418   8.897  1.00  1.500          H  
ATOM   3531 1HD2 LEU A 239     -19.442  -2.111   9.871  1.00  1.500          H  
ATOM   3532 2HD2 LEU A 239     -20.138  -1.906   8.246  1.00  1.500          H  
ATOM   3533 3HD2 LEU A 239     -18.440  -2.377   8.442  1.00  1.500          H  
ATOM   3534  N   LEU A 240     -16.756   1.243   4.931  1.00  0.850          N  
ATOM   3535  CA  LEU A 240     -16.622   1.567   3.511  1.00  0.840          C  
ATOM   3536  C   LEU A 240     -15.588   0.648   2.866  1.00  0.800          C  
ATOM   3537  O   LEU A 240     -15.801   0.120   1.768  1.00  0.800          O  
ATOM   3538  CB  LEU A 240     -16.097   3.003   3.300  1.00  1.180          C  
ATOM   3539  CG  LEU A 240     -16.983   4.198   3.681  1.00  1.180          C  
ATOM   3540  CD1 LEU A 240     -16.125   5.486   3.549  1.00  1.180          C  
ATOM   3541  CD2 LEU A 240     -18.211   4.265   2.772  1.00  1.180          C  
ATOM   3542  H   LEU A 240     -16.570   1.942   5.660  1.00  1.020          H  
ATOM   3543  HA  LEU A 240     -17.578   1.418   3.018  1.00  1.010          H  
ATOM   3544 1HB  LEU A 240     -15.168   3.104   3.860  1.00  1.420          H  
ATOM   3545 2HB  LEU A 240     -15.861   3.117   2.248  1.00  1.420          H  
ATOM   3546  HG  LEU A 240     -17.302   4.101   4.721  1.00  1.420          H  
ATOM   3547 1HD1 LEU A 240     -16.721   6.352   3.829  1.00  1.420          H  
ATOM   3548 2HD1 LEU A 240     -15.258   5.421   4.201  1.00  1.420          H  
ATOM   3549 3HD1 LEU A 240     -15.790   5.595   2.518  1.00  1.420          H  
ATOM   3550 1HD2 LEU A 240     -18.819   5.125   3.053  1.00  1.420          H  
ATOM   3551 2HD2 LEU A 240     -17.895   4.369   1.733  1.00  1.420          H  
ATOM   3552 3HD2 LEU A 240     -18.804   3.361   2.879  1.00  1.420          H  
ATOM   3553  N   ALA A 241     -14.467   0.436   3.570  1.00  0.780          N  
ATOM   3554  CA  ALA A 241     -13.389  -0.392   3.061  1.00  0.750          C  
ATOM   3555  C   ALA A 241     -13.860  -1.813   2.833  1.00  0.750          C  
ATOM   3556  O   ALA A 241     -13.473  -2.438   1.840  1.00  0.740          O  
ATOM   3557  CB  ALA A 241     -12.221  -0.379   4.036  1.00  1.060          C  
ATOM   3558  H   ALA A 241     -14.348   0.917   4.468  1.00  0.940          H  
ATOM   3559  HA  ALA A 241     -13.070   0.022   2.109  1.00  0.900          H  
ATOM   3560 1HB  ALA A 241     -11.403  -0.957   3.632  1.00  1.270          H  
ATOM   3561 2HB  ALA A 241     -11.896   0.626   4.202  1.00  1.270          H  
ATOM   3562 3HB  ALA A 241     -12.536  -0.800   4.983  1.00  1.270          H  
ATOM   3563  N   ALA A 242     -14.680  -2.318   3.769  1.00  0.780          N  
ATOM   3564  CA  ALA A 242     -15.238  -3.663   3.737  1.00  0.810          C  
ATOM   3565  C   ALA A 242     -16.185  -3.859   2.581  1.00  0.820          C  
ATOM   3566  O   ALA A 242     -16.153  -4.898   1.915  1.00  0.830          O  
ATOM   3567  CB  ALA A 242     -15.987  -3.947   5.025  1.00  1.120          C  
ATOM   3568  H   ALA A 242     -14.885  -1.734   4.585  1.00  0.940          H  
ATOM   3569  HA  ALA A 242     -14.414  -4.364   3.631  1.00  0.970          H  
ATOM   3570 1HB  ALA A 242     -16.377  -4.961   5.003  1.00  1.350          H  
ATOM   3571 2HB  ALA A 242     -15.327  -3.832   5.874  1.00  1.350          H  
ATOM   3572 3HB  ALA A 242     -16.811  -3.245   5.119  1.00  1.350          H  
ATOM   3573  N   ALA A 243     -17.045  -2.863   2.339  1.00  0.840          N  
ATOM   3574  CA  ALA A 243     -17.994  -2.951   1.246  1.00  0.870          C  
ATOM   3575  C   ALA A 243     -17.254  -3.076  -0.069  1.00  0.840          C  
ATOM   3576  O   ALA A 243     -17.640  -3.865  -0.946  1.00  0.860          O  
ATOM   3577  CB  ALA A 243     -18.885  -1.723   1.233  1.00  1.210          C  
ATOM   3578  H   ALA A 243     -17.075  -2.053   2.970  1.00  1.010          H  
ATOM   3579  HA  ALA A 243     -18.602  -3.844   1.387  1.00  1.040          H  
ATOM   3580 1HB  ALA A 243     -19.602  -1.802   0.418  1.00  1.450          H  
ATOM   3581 2HB  ALA A 243     -19.414  -1.653   2.185  1.00  1.450          H  
ATOM   3582 3HB  ALA A 243     -18.271  -0.832   1.096  1.00  1.450          H  
ATOM   3583  N   VAL A 244     -16.169  -2.308  -0.186  1.00  0.800          N  
ATOM   3584  CA  VAL A 244     -15.389  -2.339  -1.391  1.00  0.780          C  
ATOM   3585  C   VAL A 244     -14.634  -3.666  -1.446  1.00  0.770          C  
ATOM   3586  O   VAL A 244     -14.651  -4.316  -2.483  1.00  0.770          O  
ATOM   3587  CB  VAL A 244     -14.453  -1.118  -1.505  1.00  1.100          C  
ATOM   3588  CG1 VAL A 244     -13.563  -1.243  -2.749  1.00  1.100          C  
ATOM   3589  CG2 VAL A 244     -15.291   0.157  -1.589  1.00  1.100          C  
ATOM   3590  H   VAL A 244     -15.938  -1.652   0.571  1.00  0.960          H  
ATOM   3591  HA  VAL A 244     -16.069  -2.297  -2.241  1.00  0.940          H  
ATOM   3592  HB  VAL A 244     -13.806  -1.081  -0.624  1.00  1.320          H  
ATOM   3593 1HG1 VAL A 244     -12.908  -0.385  -2.808  1.00  1.320          H  
ATOM   3594 2HG1 VAL A 244     -12.982  -2.129  -2.707  1.00  1.320          H  
ATOM   3595 3HG1 VAL A 244     -14.190  -1.283  -3.644  1.00  1.320          H  
ATOM   3596 1HG2 VAL A 244     -14.639   1.018  -1.663  1.00  1.320          H  
ATOM   3597 2HG2 VAL A 244     -15.928   0.111  -2.464  1.00  1.320          H  
ATOM   3598 3HG2 VAL A 244     -15.909   0.248  -0.703  1.00  1.320          H  
ATOM   3599  N   LEU A 245     -14.013  -4.119  -0.340  1.00  0.760          N  
ATOM   3600  CA  LEU A 245     -13.266  -5.379  -0.389  1.00  0.740          C  
ATOM   3601  C   LEU A 245     -14.134  -6.512  -0.889  1.00  0.790          C  
ATOM   3602  O   LEU A 245     -13.689  -7.334  -1.692  1.00  0.790          O  
ATOM   3603  CB  LEU A 245     -12.771  -5.842   1.005  1.00  1.040          C  
ATOM   3604  CG  LEU A 245     -11.879  -7.170   1.040  1.00  1.040          C  
ATOM   3605  CD1 LEU A 245     -10.566  -6.973   0.227  1.00  1.040          C  
ATOM   3606  CD2 LEU A 245     -11.532  -7.499   2.480  1.00  1.040          C  
ATOM   3607  H   LEU A 245     -14.011  -3.567   0.516  1.00  0.910          H  
ATOM   3608  HA  LEU A 245     -12.430  -5.246  -1.068  1.00  0.890          H  
ATOM   3609 1HB  LEU A 245     -12.275  -5.071   1.520  1.00  1.250          H  
ATOM   3610 2HB  LEU A 245     -13.663  -6.061   1.593  1.00  1.250          H  
ATOM   3611  HG  LEU A 245     -12.441  -7.998   0.601  1.00  1.250          H  
ATOM   3612 1HD1 LEU A 245      -9.973  -7.885   0.268  1.00  1.250          H  
ATOM   3613 2HD1 LEU A 245     -10.793  -6.753  -0.811  1.00  1.250          H  
ATOM   3614 3HD1 LEU A 245      -9.993  -6.153   0.656  1.00  1.250          H  
ATOM   3615 1HD2 LEU A 245     -10.938  -8.411   2.512  1.00  1.250          H  
ATOM   3616 2HD2 LEU A 245     -10.966  -6.682   2.896  1.00  1.250          H  
ATOM   3617 3HD2 LEU A 245     -12.446  -7.646   3.056  1.00  1.250          H  
ATOM   3618  N   ALA A 246     -15.366  -6.616  -0.381  1.00  0.840          N  
ATOM   3619  CA  ALA A 246     -16.207  -7.701  -0.835  1.00  0.920          C  
ATOM   3620  C   ALA A 246     -16.461  -7.589  -2.330  1.00  0.940          C  
ATOM   3621  O   ALA A 246     -16.379  -8.579  -3.059  1.00  0.960          O  
ATOM   3622  CB  ALA A 246     -17.515  -7.687  -0.077  1.00  1.260          C  
ATOM   3623  H   ALA A 246     -15.700  -5.946   0.320  1.00  1.010          H  
ATOM   3624  HA  ALA A 246     -15.687  -8.639  -0.647  1.00  1.100          H  
ATOM   3625 1HB  ALA A 246     -18.139  -8.513  -0.408  1.00  1.510          H  
ATOM   3626 2HB  ALA A 246     -17.313  -7.784   0.989  1.00  1.510          H  
ATOM   3627 3HB  ALA A 246     -18.027  -6.740  -0.265  1.00  1.510          H  
ATOM   3628  N   ALA A 247     -16.747  -6.378  -2.805  1.00  0.950          N  
ATOM   3629  CA  ALA A 247     -17.014  -6.166  -4.214  1.00  0.990          C  
ATOM   3630  C   ALA A 247     -15.827  -6.465  -5.129  1.00  0.900          C  
ATOM   3631  O   ALA A 247     -16.004  -7.092  -6.191  1.00  0.940          O  
ATOM   3632  CB  ALA A 247     -17.418  -4.747  -4.401  1.00  1.370          C  
ATOM   3633  H   ALA A 247     -16.839  -5.581  -2.159  1.00  1.140          H  
ATOM   3634  HA  ALA A 247     -17.834  -6.822  -4.501  1.00  1.190          H  
ATOM   3635 1HB  ALA A 247     -17.648  -4.594  -5.418  1.00  1.640          H  
ATOM   3636 2HB  ALA A 247     -18.287  -4.530  -3.781  1.00  1.640          H  
ATOM   3637 3HB  ALA A 247     -16.596  -4.106  -4.107  1.00  1.640          H  
ATOM   3638  N   THR A 248     -14.619  -6.048  -4.711  1.00  0.790          N  
ATOM   3639  CA  THR A 248     -13.423  -6.241  -5.516  1.00  0.710          C  
ATOM   3640  C   THR A 248     -13.021  -7.685  -5.525  1.00  0.710          C  
ATOM   3641  O   THR A 248     -12.693  -8.234  -6.584  1.00  0.720          O  
ATOM   3642  CB  THR A 248     -12.229  -5.435  -4.964  1.00  1.030          C  
ATOM   3643  OG1 THR A 248     -11.997  -5.840  -3.622  1.00  1.030          O  
ATOM   3644  CG2 THR A 248     -12.454  -3.956  -4.987  1.00  1.030          C  
ATOM   3645  H   THR A 248     -14.547  -5.536  -3.829  1.00  0.950          H  
ATOM   3646  HA  THR A 248     -13.632  -5.954  -6.535  1.00  0.850          H  
ATOM   3647  HB  THR A 248     -11.356  -5.653  -5.558  1.00  1.230          H  
ATOM   3648  HG1 THR A 248     -11.128  -5.543  -3.353  1.00  1.230          H  
ATOM   3649 1HG2 THR A 248     -11.584  -3.453  -4.574  1.00  1.230          H  
ATOM   3650 2HG2 THR A 248     -12.603  -3.624  -5.973  1.00  1.230          H  
ATOM   3651 3HG2 THR A 248     -13.318  -3.715  -4.405  1.00  1.230          H  
ATOM   3652  N   SER A 249     -13.131  -8.334  -4.368  1.00  0.750          N  
ATOM   3653  CA  SER A 249     -12.781  -9.727  -4.233  1.00  0.800          C  
ATOM   3654  C   SER A 249     -13.661 -10.579  -5.117  1.00  0.870          C  
ATOM   3655  O   SER A 249     -13.164 -11.447  -5.842  1.00  0.890          O  
ATOM   3656  CB  SER A 249     -12.904 -10.165  -2.792  1.00  1.100          C  
ATOM   3657  OG  SER A 249     -12.570 -11.519  -2.650  1.00  1.100          O  
ATOM   3658  H   SER A 249     -13.401  -7.817  -3.527  1.00  0.900          H  
ATOM   3659  HA  SER A 249     -11.748  -9.859  -4.547  1.00  0.960          H  
ATOM   3660 1HB  SER A 249     -12.250  -9.554  -2.167  1.00  1.320          H  
ATOM   3661 2HB  SER A 249     -13.928  -9.997  -2.449  1.00  1.320          H  
ATOM   3662  HG  SER A 249     -12.678 -11.718  -1.718  1.00  1.320          H  
ATOM   3663  N   VAL A 250     -14.978 -10.334  -5.082  1.00  0.940          N  
ATOM   3664  CA  VAL A 250     -15.876 -11.135  -5.885  1.00  1.070          C  
ATOM   3665  C   VAL A 250     -15.724 -10.872  -7.373  1.00  1.020          C  
ATOM   3666  O   VAL A 250     -15.642 -11.831  -8.136  1.00  1.060          O  
ATOM   3667  CB  VAL A 250     -17.344 -10.940  -5.473  1.00  1.450          C  
ATOM   3668  CG1 VAL A 250     -18.272 -11.686  -6.468  1.00  1.450          C  
ATOM   3669  CG2 VAL A 250     -17.547 -11.479  -4.056  1.00  1.450          C  
ATOM   3670  H   VAL A 250     -15.355  -9.613  -4.453  1.00  1.130          H  
ATOM   3671  HA  VAL A 250     -15.631 -12.181  -5.704  1.00  1.280          H  
ATOM   3672  HB  VAL A 250     -17.590  -9.874  -5.502  1.00  1.740          H  
ATOM   3673 1HG1 VAL A 250     -19.311 -11.542  -6.176  1.00  1.740          H  
ATOM   3674 2HG1 VAL A 250     -18.130 -11.308  -7.460  1.00  1.740          H  
ATOM   3675 3HG1 VAL A 250     -18.039 -12.752  -6.458  1.00  1.740          H  
ATOM   3676 1HG2 VAL A 250     -18.584 -11.337  -3.754  1.00  1.740          H  
ATOM   3677 2HG2 VAL A 250     -17.304 -12.539  -4.036  1.00  1.740          H  
ATOM   3678 3HG2 VAL A 250     -16.897 -10.953  -3.364  1.00  1.740          H  
ATOM   3679  N   THR A 251     -15.702  -9.608  -7.819  1.00  0.950          N  
ATOM   3680  CA  THR A 251     -15.632  -9.391  -9.263  1.00  0.950          C  
ATOM   3681  C   THR A 251     -14.329 -10.004  -9.799  1.00  0.840          C  
ATOM   3682  O   THR A 251     -14.338 -10.662 -10.848  1.00  0.870          O  
ATOM   3683  CB  THR A 251     -15.758  -7.897  -9.662  1.00  1.330          C  
ATOM   3684  OG1 THR A 251     -17.030  -7.354  -9.192  1.00  1.330          O  
ATOM   3685  CG2 THR A 251     -15.767  -7.818 -11.206  1.00  1.330          C  
ATOM   3686  H   THR A 251     -15.759  -8.814  -7.175  1.00  1.140          H  
ATOM   3687  HA  THR A 251     -16.456  -9.917  -9.730  1.00  1.140          H  
ATOM   3688  HB  THR A 251     -14.932  -7.317  -9.247  1.00  1.600          H  
ATOM   3689  HG1 THR A 251     -16.960  -7.199  -8.223  1.00  1.600          H  
ATOM   3690 1HG2 THR A 251     -15.878  -6.778 -11.520  1.00  1.600          H  
ATOM   3691 2HG2 THR A 251     -14.852  -8.222 -11.612  1.00  1.600          H  
ATOM   3692 3HG2 THR A 251     -16.604  -8.395 -11.585  1.00  1.600          H  
ATOM   3693  N   TYR A 252     -13.206  -9.783  -9.099  1.00  0.750          N  
ATOM   3694  CA  TYR A 252     -11.926 -10.359  -9.479  1.00  0.710          C  
ATOM   3695  C   TYR A 252     -11.964 -11.883  -9.531  1.00  0.810          C  
ATOM   3696  O   TYR A 252     -11.474 -12.499 -10.485  1.00  0.840          O  
ATOM   3697  CB  TYR A 252     -10.848  -9.900  -8.515  1.00  1.010          C  
ATOM   3698  CG  TYR A 252      -9.517 -10.554  -8.718  1.00  1.010          C  
ATOM   3699  CD1 TYR A 252      -8.667 -10.157  -9.745  1.00  1.010          C  
ATOM   3700  CD2 TYR A 252      -9.141 -11.564  -7.854  1.00  1.010          C  
ATOM   3701  CE1 TYR A 252      -7.447 -10.789  -9.897  1.00  1.010          C  
ATOM   3702  CE2 TYR A 252      -7.937 -12.185  -8.009  1.00  1.010          C  
ATOM   3703  CZ  TYR A 252      -7.092 -11.810  -9.021  1.00  1.010          C  
ATOM   3704  OH  TYR A 252      -5.895 -12.456  -9.167  1.00  1.010          O  
ATOM   3705  H   TYR A 252     -13.238  -9.210  -8.254  1.00  0.900          H  
ATOM   3706  HA  TYR A 252     -11.670  -9.998 -10.474  1.00  0.850          H  
ATOM   3707 1HB  TYR A 252     -10.731  -8.824  -8.599  1.00  1.210          H  
ATOM   3708 2HB  TYR A 252     -11.184 -10.118  -7.502  1.00  1.210          H  
ATOM   3709  HD1 TYR A 252      -8.961  -9.360 -10.427  1.00  1.210          H  
ATOM   3710  HD2 TYR A 252      -9.813 -11.870  -7.050  1.00  1.210          H  
ATOM   3711  HE1 TYR A 252      -6.774 -10.493 -10.701  1.00  1.210          H  
ATOM   3712  HE2 TYR A 252      -7.648 -12.986  -7.330  1.00  1.210          H  
ATOM   3713  HH  TYR A 252      -5.835 -13.163  -8.516  1.00  1.210          H  
ATOM   3714  N   ALA A 253     -12.482 -12.514  -8.464  1.00  0.910          N  
ATOM   3715  CA  ALA A 253     -12.558 -13.959  -8.409  1.00  1.060          C  
ATOM   3716  C   ALA A 253     -13.394 -14.502  -9.554  1.00  1.110          C  
ATOM   3717  O   ALA A 253     -13.074 -15.540 -10.128  1.00  1.180          O  
ATOM   3718  CB  ALA A 253     -13.159 -14.394  -7.090  1.00  1.420          C  
ATOM   3719  H   ALA A 253     -12.833 -11.985  -7.658  1.00  1.090          H  
ATOM   3720  HA  ALA A 253     -11.552 -14.361  -8.497  1.00  1.270          H  
ATOM   3721 1HB  ALA A 253     -13.203 -15.480  -7.042  1.00  1.710          H  
ATOM   3722 2HB  ALA A 253     -12.547 -14.014  -6.272  1.00  1.710          H  
ATOM   3723 3HB  ALA A 253     -14.167 -13.982  -7.006  1.00  1.710          H  
ATOM   3724  N   LEU A 254     -14.473 -13.802  -9.909  1.00  1.100          N  
ATOM   3725  CA  LEU A 254     -15.274 -14.235 -11.029  1.00  1.190          C  
ATOM   3726  C   LEU A 254     -14.477 -14.098 -12.314  1.00  1.120          C  
ATOM   3727  O   LEU A 254     -14.446 -15.016 -13.133  1.00  1.200          O  
ATOM   3728  CB  LEU A 254     -16.542 -13.408 -11.108  1.00  1.630          C  
ATOM   3729  CG  LEU A 254     -17.550 -13.602  -9.984  1.00  1.630          C  
ATOM   3730  CD1 LEU A 254     -18.565 -12.523 -10.103  1.00  1.630          C  
ATOM   3731  CD2 LEU A 254     -18.200 -14.952 -10.082  1.00  1.630          C  
ATOM   3732  H   LEU A 254     -14.753 -12.983  -9.360  1.00  1.320          H  
ATOM   3733  HA  LEU A 254     -15.513 -15.285 -10.900  1.00  1.430          H  
ATOM   3734 1HB  LEU A 254     -16.272 -12.353 -11.147  1.00  1.960          H  
ATOM   3735 2HB  LEU A 254     -17.032 -13.667 -12.019  1.00  1.960          H  
ATOM   3736  HG  LEU A 254     -17.061 -13.521  -9.026  1.00  1.960          H  
ATOM   3737 1HD1 LEU A 254     -19.300 -12.614  -9.310  1.00  1.960          H  
ATOM   3738 2HD1 LEU A 254     -18.058 -11.576 -10.018  1.00  1.960          H  
ATOM   3739 3HD1 LEU A 254     -19.057 -12.589 -11.056  1.00  1.960          H  
ATOM   3740 1HD2 LEU A 254     -18.923 -15.059  -9.277  1.00  1.960          H  
ATOM   3741 2HD2 LEU A 254     -18.699 -15.024 -11.034  1.00  1.960          H  
ATOM   3742 3HD2 LEU A 254     -17.466 -15.742  -9.993  1.00  1.960          H  
ATOM   3743  N   LYS A 255     -13.715 -13.011 -12.487  1.00  0.990          N  
ATOM   3744  CA  LYS A 255     -12.927 -12.936 -13.716  1.00  0.940          C  
ATOM   3745  C   LYS A 255     -11.971 -14.098 -13.841  1.00  0.990          C  
ATOM   3746  O   LYS A 255     -11.843 -14.685 -14.909  1.00  1.040          O  
ATOM   3747  CB  LYS A 255     -12.112 -11.665 -13.863  1.00  1.340          C  
ATOM   3748  CG  LYS A 255     -12.843 -10.428 -14.209  1.00  1.340          C  
ATOM   3749  CD  LYS A 255     -11.820  -9.327 -14.422  1.00  1.340          C  
ATOM   3750  CE  LYS A 255     -12.426  -8.067 -14.912  1.00  1.340          C  
ATOM   3751  NZ  LYS A 255     -12.901  -8.139 -16.302  1.00  1.340          N  
ATOM   3752  H   LYS A 255     -13.752 -12.231 -11.818  1.00  1.190          H  
ATOM   3753  HA  LYS A 255     -13.608 -12.994 -14.551  1.00  1.130          H  
ATOM   3754 1HB  LYS A 255     -11.580 -11.484 -12.929  1.00  1.600          H  
ATOM   3755 2HB  LYS A 255     -11.369 -11.822 -14.639  1.00  1.600          H  
ATOM   3756 1HG  LYS A 255     -13.422 -10.581 -15.110  1.00  1.600          H  
ATOM   3757 2HG  LYS A 255     -13.518 -10.155 -13.395  1.00  1.600          H  
ATOM   3758 1HD  LYS A 255     -11.323  -9.114 -13.472  1.00  1.600          H  
ATOM   3759 2HD  LYS A 255     -11.061  -9.651 -15.141  1.00  1.600          H  
ATOM   3760 1HE  LYS A 255     -13.276  -7.819 -14.293  1.00  1.600          H  
ATOM   3761 2HE  LYS A 255     -11.676  -7.281 -14.842  1.00  1.600          H  
ATOM   3762 1HZ  LYS A 255     -13.312  -7.220 -16.524  1.00  1.600          H  
ATOM   3763 2HZ  LYS A 255     -12.155  -8.341 -16.940  1.00  1.600          H  
ATOM   3764 3HZ  LYS A 255     -13.624  -8.830 -16.399  1.00  1.600          H  
ATOM   3765  N   CYS A 256     -11.399 -14.530 -12.729  1.00  1.030          N  
ATOM   3766  CA  CYS A 256     -10.451 -15.644 -12.714  1.00  1.180          C  
ATOM   3767  C   CYS A 256     -11.055 -16.962 -13.251  1.00  1.330          C  
ATOM   3768  O   CYS A 256     -10.326 -17.927 -13.487  1.00  1.520          O  
ATOM   3769  CB  CYS A 256      -9.927 -15.854 -11.298  1.00  1.590          C  
ATOM   3770  SG  CYS A 256      -9.022 -14.422 -10.637  1.00  1.590          S  
ATOM   3771  H   CYS A 256     -11.566 -13.987 -11.874  1.00  1.240          H  
ATOM   3772  HA  CYS A 256      -9.608 -15.376 -13.349  1.00  1.420          H  
ATOM   3773 1HB  CYS A 256     -10.749 -16.078 -10.629  1.00  1.910          H  
ATOM   3774 2HB  CYS A 256      -9.256 -16.707 -11.287  1.00  1.910          H  
ATOM   3775  HG  CYS A 256     -10.078 -13.573 -10.584  1.00  1.910          H  
ATOM   3776  N   VAL A 257     -12.381 -17.006 -13.410  1.00  1.340          N  
ATOM   3777  CA  VAL A 257     -13.126 -18.140 -13.929  1.00  1.510          C  
ATOM   3778  C   VAL A 257     -13.729 -17.818 -15.308  1.00  1.430          C  
ATOM   3779  O   VAL A 257     -13.506 -18.538 -16.280  1.00  1.520          O  
ATOM   3780  CB  VAL A 257     -14.270 -18.493 -12.953  1.00  2.050          C  
ATOM   3781  CG1 VAL A 257     -15.119 -19.649 -13.501  1.00  2.050          C  
ATOM   3782  CG2 VAL A 257     -13.675 -18.825 -11.602  1.00  2.050          C  
ATOM   3783  H   VAL A 257     -12.915 -16.168 -13.189  1.00  1.610          H  
ATOM   3784  HA  VAL A 257     -12.451 -18.988 -14.023  1.00  1.810          H  
ATOM   3785  HB  VAL A 257     -14.926 -17.633 -12.845  1.00  2.460          H  
ATOM   3786 1HG1 VAL A 257     -15.923 -19.869 -12.801  1.00  2.460          H  
ATOM   3787 2HG1 VAL A 257     -15.555 -19.377 -14.464  1.00  2.460          H  
ATOM   3788 3HG1 VAL A 257     -14.494 -20.534 -13.626  1.00  2.460          H  
ATOM   3789 1HG2 VAL A 257     -14.471 -19.055 -10.899  1.00  2.460          H  
ATOM   3790 2HG2 VAL A 257     -13.013 -19.682 -11.699  1.00  2.460          H  
ATOM   3791 3HG2 VAL A 257     -13.106 -17.968 -11.232  1.00  2.460          H  
ATOM   3792  N   PHE A 258     -14.519 -16.746 -15.359  1.00  1.300          N  
ATOM   3793  CA  PHE A 258     -15.282 -16.302 -16.530  1.00  1.290          C  
ATOM   3794  C   PHE A 258     -14.454 -15.611 -17.619  1.00  1.130          C  
ATOM   3795  O   PHE A 258     -14.779 -15.697 -18.805  1.00  1.110          O  
ATOM   3796  CB  PHE A 258     -16.368 -15.323 -16.065  1.00  1.810          C  
ATOM   3797  CG  PHE A 258     -17.530 -15.935 -15.341  1.00  1.810          C  
ATOM   3798  CD1 PHE A 258     -17.478 -16.181 -13.973  1.00  1.810          C  
ATOM   3799  CD2 PHE A 258     -18.703 -16.223 -16.012  1.00  1.810          C  
ATOM   3800  CE1 PHE A 258     -18.556 -16.713 -13.314  1.00  1.810          C  
ATOM   3801  CE2 PHE A 258     -19.787 -16.749 -15.339  1.00  1.810          C  
ATOM   3802  CZ  PHE A 258     -19.707 -16.993 -13.992  1.00  1.810          C  
ATOM   3803  H   PHE A 258     -14.613 -16.207 -14.504  1.00  1.560          H  
ATOM   3804  HA  PHE A 258     -15.758 -17.180 -16.967  1.00  1.550          H  
ATOM   3805 1HB  PHE A 258     -15.917 -14.583 -15.405  1.00  2.170          H  
ATOM   3806 2HB  PHE A 258     -16.754 -14.795 -16.930  1.00  2.170          H  
ATOM   3807  HD1 PHE A 258     -16.582 -15.957 -13.418  1.00  2.170          H  
ATOM   3808  HD2 PHE A 258     -18.774 -16.022 -17.081  1.00  2.170          H  
ATOM   3809  HE1 PHE A 258     -18.497 -16.911 -12.251  1.00  2.170          H  
ATOM   3810  HE2 PHE A 258     -20.711 -16.966 -15.875  1.00  2.170          H  
ATOM   3811  HZ  PHE A 258     -20.556 -17.402 -13.469  1.00  2.170          H  
ATOM   3812  N   TYR A 259     -13.429 -14.868 -17.205  1.00  1.080          N  
ATOM   3813  CA  TYR A 259     -12.582 -14.055 -18.061  1.00  1.020          C  
ATOM   3814  C   TYR A 259     -11.125 -14.378 -17.752  1.00  0.980          C  
ATOM   3815  O   TYR A 259     -10.246 -13.510 -17.863  1.00  0.900          O  
ATOM   3816  CB  TYR A 259     -12.893 -12.574 -17.839  1.00  1.450          C  
ATOM   3817  CG  TYR A 259     -14.362 -12.253 -18.095  1.00  1.450          C  
ATOM   3818  CD1 TYR A 259     -15.251 -12.145 -17.034  1.00  1.450          C  
ATOM   3819  CD2 TYR A 259     -14.825 -12.097 -19.383  1.00  1.450          C  
ATOM   3820  CE1 TYR A 259     -16.566 -11.892 -17.258  1.00  1.450          C  
ATOM   3821  CE2 TYR A 259     -16.153 -11.840 -19.602  1.00  1.450          C  
ATOM   3822  CZ  TYR A 259     -17.026 -11.739 -18.541  1.00  1.450          C  
ATOM   3823  OH  TYR A 259     -18.363 -11.489 -18.760  1.00  1.450          O  
ATOM   3824  H   TYR A 259     -13.172 -14.865 -16.223  1.00  1.300          H  
ATOM   3825  HA  TYR A 259     -12.775 -14.312 -19.101  1.00  1.220          H  
ATOM   3826 1HB  TYR A 259     -12.648 -12.301 -16.819  1.00  1.740          H  
ATOM   3827 2HB  TYR A 259     -12.283 -11.965 -18.503  1.00  1.740          H  
ATOM   3828  HD1 TYR A 259     -14.916 -12.267 -16.027  1.00  1.740          H  
ATOM   3829  HD2 TYR A 259     -14.142 -12.186 -20.225  1.00  1.740          H  
ATOM   3830  HE1 TYR A 259     -17.236 -11.823 -16.421  1.00  1.740          H  
ATOM   3831  HE2 TYR A 259     -16.509 -11.725 -20.609  1.00  1.740          H  
ATOM   3832  HH  TYR A 259     -18.828 -11.452 -17.919  1.00  1.740          H  
ATOM   3833  N   PHE A 260     -10.893 -15.640 -17.383  1.00  1.090          N  
ATOM   3834  CA  PHE A 260      -9.594 -16.165 -16.981  1.00  1.130          C  
ATOM   3835  C   PHE A 260      -8.438 -15.754 -17.856  1.00  1.010          C  
ATOM   3836  O   PHE A 260      -7.370 -15.428 -17.340  1.00  0.900          O  
ATOM   3837  CB  PHE A 260      -9.612 -17.682 -16.916  1.00  1.570          C  
ATOM   3838  CG  PHE A 260      -8.245 -18.236 -16.676  1.00  1.570          C  
ATOM   3839  CD1 PHE A 260      -7.656 -18.182 -15.424  1.00  1.570          C  
ATOM   3840  CD2 PHE A 260      -7.534 -18.813 -17.722  1.00  1.570          C  
ATOM   3841  CE1 PHE A 260      -6.392 -18.686 -15.224  1.00  1.570          C  
ATOM   3842  CE2 PHE A 260      -6.286 -19.315 -17.525  1.00  1.570          C  
ATOM   3843  CZ  PHE A 260      -5.705 -19.255 -16.274  1.00  1.570          C  
ATOM   3844  H   PHE A 260     -11.694 -16.261 -17.335  1.00  1.310          H  
ATOM   3845  HA  PHE A 260      -9.399 -15.795 -15.974  1.00  1.360          H  
ATOM   3846 1HB  PHE A 260     -10.268 -18.009 -16.106  1.00  1.880          H  
ATOM   3847 2HB  PHE A 260      -9.997 -18.094 -17.843  1.00  1.880          H  
ATOM   3848  HD1 PHE A 260      -8.200 -17.730 -14.594  1.00  1.880          H  
ATOM   3849  HD2 PHE A 260      -7.979 -18.863 -18.723  1.00  1.880          H  
ATOM   3850  HE1 PHE A 260      -5.937 -18.637 -14.235  1.00  1.880          H  
ATOM   3851  HE2 PHE A 260      -5.755 -19.763 -18.366  1.00  1.880          H  
ATOM   3852  HZ  PHE A 260      -4.708 -19.657 -16.118  1.00  1.880          H  
ATOM   3853  N   GLU A 261      -8.605 -15.788 -19.169  1.00  1.080          N  
ATOM   3854  CA  GLU A 261      -7.481 -15.451 -20.017  1.00  1.080          C  
ATOM   3855  C   GLU A 261      -7.027 -14.008 -19.797  1.00  0.960          C  
ATOM   3856  O   GLU A 261      -5.841 -13.701 -19.945  1.00  1.000          O  
ATOM   3857  CB  GLU A 261      -7.824 -15.693 -21.480  1.00  1.510          C  
ATOM   3858  CG  GLU A 261      -7.966 -17.172 -21.840  1.00  1.510          C  
ATOM   3859  CD  GLU A 261      -6.677 -17.923 -21.636  1.00  1.510          C  
ATOM   3860  OE1 GLU A 261      -5.647 -17.384 -21.976  1.00  1.510          O  
ATOM   3861  OE2 GLU A 261      -6.715 -19.025 -21.148  1.00  1.510          O  
ATOM   3862  H   GLU A 261      -9.495 -16.050 -19.562  1.00  1.300          H  
ATOM   3863  HA  GLU A 261      -6.650 -16.106 -19.751  1.00  1.300          H  
ATOM   3864 1HB  GLU A 261      -8.757 -15.187 -21.724  1.00  1.810          H  
ATOM   3865 2HB  GLU A 261      -7.044 -15.269 -22.109  1.00  1.810          H  
ATOM   3866 1HG  GLU A 261      -8.736 -17.617 -21.209  1.00  1.810          H  
ATOM   3867 2HG  GLU A 261      -8.282 -17.262 -22.877  1.00  1.810          H  
ATOM   3868  N   ALA A 262      -7.953 -13.084 -19.494  1.00  0.860          N  
ATOM   3869  CA  ALA A 262      -7.522 -11.714 -19.273  1.00  0.830          C  
ATOM   3870  C   ALA A 262      -6.661 -11.678 -18.036  1.00  0.780          C  
ATOM   3871  O   ALA A 262      -5.595 -11.056 -18.023  1.00  0.870          O  
ATOM   3872  CB  ALA A 262      -8.706 -10.783 -19.115  1.00  1.170          C  
ATOM   3873  H   ALA A 262      -8.930 -13.332 -19.336  1.00  1.030          H  
ATOM   3874  HA  ALA A 262      -6.918 -11.397 -20.116  1.00  1.000          H  
ATOM   3875 1HB  ALA A 262      -8.346  -9.766 -18.947  1.00  1.410          H  
ATOM   3876 2HB  ALA A 262      -9.314 -10.812 -20.015  1.00  1.410          H  
ATOM   3877 3HB  ALA A 262      -9.305 -11.100 -18.260  1.00  1.410          H  
ATOM   3878  N   ILE A 263      -7.096 -12.423 -17.024  1.00  0.750          N  
ATOM   3879  CA  ILE A 263      -6.376 -12.484 -15.764  1.00  0.700          C  
ATOM   3880  C   ILE A 263      -5.006 -13.094 -15.958  1.00  0.730          C  
ATOM   3881  O   ILE A 263      -4.030 -12.607 -15.387  1.00  0.750          O  
ATOM   3882  CB  ILE A 263      -7.162 -13.278 -14.696  1.00  1.000          C  
ATOM   3883  CG1 ILE A 263      -8.505 -12.553 -14.346  1.00  1.000          C  
ATOM   3884  CG2 ILE A 263      -6.308 -13.515 -13.446  1.00  1.000          C  
ATOM   3885  CD1 ILE A 263      -8.384 -11.144 -13.745  1.00  1.000          C  
ATOM   3886  H   ILE A 263      -7.997 -12.904 -17.151  1.00  0.900          H  
ATOM   3887  HA  ILE A 263      -6.218 -11.466 -15.412  1.00  0.840          H  
ATOM   3888  HB  ILE A 263      -7.436 -14.247 -15.110  1.00  1.200          H  
ATOM   3889 1HG1 ILE A 263      -9.105 -12.489 -15.253  1.00  1.200          H  
ATOM   3890 2HG1 ILE A 263      -9.034 -13.155 -13.627  1.00  1.200          H  
ATOM   3891 1HG2 ILE A 263      -6.875 -14.089 -12.722  1.00  1.200          H  
ATOM   3892 2HG2 ILE A 263      -5.403 -14.065 -13.693  1.00  1.200          H  
ATOM   3893 3HG2 ILE A 263      -6.036 -12.569 -13.023  1.00  1.200          H  
ATOM   3894 1HD1 ILE A 263      -9.366 -10.759 -13.535  1.00  1.200          H  
ATOM   3895 2HD1 ILE A 263      -7.825 -11.180 -12.821  1.00  1.200          H  
ATOM   3896 3HD1 ILE A 263      -7.891 -10.464 -14.437  1.00  1.200          H  
ATOM   3897  N   ARG A 264      -4.934 -14.185 -16.721  1.00  0.750          N  
ATOM   3898  CA  ARG A 264      -3.673 -14.851 -16.970  1.00  0.790          C  
ATOM   3899  C   ARG A 264      -2.683 -13.890 -17.624  1.00  0.780          C  
ATOM   3900  O   ARG A 264      -1.524 -13.809 -17.202  1.00  0.770          O  
ATOM   3901  CB  ARG A 264      -3.865 -16.083 -17.843  1.00  1.090          C  
ATOM   3902  CG  ARG A 264      -2.594 -16.907 -18.058  1.00  1.090          C  
ATOM   3903  CD  ARG A 264      -2.810 -18.106 -18.925  1.00  1.090          C  
ATOM   3904  NE  ARG A 264      -3.113 -17.770 -20.324  1.00  1.090          N  
ATOM   3905  CZ  ARG A 264      -2.216 -17.435 -21.275  1.00  1.090          C  
ATOM   3906  NH1 ARG A 264      -0.917 -17.367 -21.025  1.00  1.090          N  
ATOM   3907  NH2 ARG A 264      -2.684 -17.182 -22.476  1.00  1.090          N  
ATOM   3908  H   ARG A 264      -5.794 -14.559 -17.124  1.00  0.900          H  
ATOM   3909  HA  ARG A 264      -3.264 -15.176 -16.014  1.00  0.950          H  
ATOM   3910 1HB  ARG A 264      -4.627 -16.722 -17.404  1.00  1.310          H  
ATOM   3911 2HB  ARG A 264      -4.234 -15.775 -18.824  1.00  1.310          H  
ATOM   3912 1HG  ARG A 264      -1.840 -16.282 -18.524  1.00  1.310          H  
ATOM   3913 2HG  ARG A 264      -2.242 -17.247 -17.091  1.00  1.310          H  
ATOM   3914 1HD  ARG A 264      -1.923 -18.736 -18.904  1.00  1.310          H  
ATOM   3915 2HD  ARG A 264      -3.644 -18.669 -18.536  1.00  1.310          H  
ATOM   3916  HE  ARG A 264      -4.098 -17.800 -20.645  1.00  1.310          H  
ATOM   3917 1HH1 ARG A 264      -0.565 -17.565 -20.101  1.00  1.310          H  
ATOM   3918 2HH1 ARG A 264      -0.273 -17.117 -21.763  1.00  1.310          H  
ATOM   3919 1HH2 ARG A 264      -3.706 -17.251 -22.611  1.00  1.310          H  
ATOM   3920 2HH2 ARG A 264      -2.069 -16.930 -23.233  1.00  1.310          H  
ATOM   3921  N   ARG A 265      -3.132 -13.149 -18.647  1.00  0.800          N  
ATOM   3922  CA  ARG A 265      -2.243 -12.208 -19.312  1.00  0.820          C  
ATOM   3923  C   ARG A 265      -1.764 -11.117 -18.352  1.00  0.770          C  
ATOM   3924  O   ARG A 265      -0.575 -10.775 -18.347  1.00  0.840          O  
ATOM   3925  CB  ARG A 265      -2.938 -11.551 -20.499  1.00  1.140          C  
ATOM   3926  CG  ARG A 265      -3.199 -12.465 -21.702  1.00  1.140          C  
ATOM   3927  CD  ARG A 265      -3.596 -11.695 -22.927  1.00  1.140          C  
ATOM   3928  NE  ARG A 265      -4.852 -10.928 -22.751  1.00  1.140          N  
ATOM   3929  CZ  ARG A 265      -6.115 -11.392 -22.947  1.00  1.140          C  
ATOM   3930  NH1 ARG A 265      -6.339 -12.639 -23.296  1.00  1.140          N  
ATOM   3931  NH2 ARG A 265      -7.142 -10.568 -22.785  1.00  1.140          N  
ATOM   3932  H   ARG A 265      -4.096 -13.268 -18.983  1.00  0.960          H  
ATOM   3933  HA  ARG A 265      -1.375 -12.757 -19.675  1.00  0.980          H  
ATOM   3934 1HB  ARG A 265      -3.905 -11.166 -20.170  1.00  1.370          H  
ATOM   3935 2HB  ARG A 265      -2.347 -10.704 -20.841  1.00  1.370          H  
ATOM   3936 1HG  ARG A 265      -2.292 -13.022 -21.932  1.00  1.370          H  
ATOM   3937 2HG  ARG A 265      -3.990 -13.164 -21.466  1.00  1.370          H  
ATOM   3938 1HD  ARG A 265      -2.803 -10.986 -23.166  1.00  1.370          H  
ATOM   3939 2HD  ARG A 265      -3.721 -12.378 -23.765  1.00  1.370          H  
ATOM   3940  HE  ARG A 265      -4.757  -9.957 -22.491  1.00  1.370          H  
ATOM   3941 1HH1 ARG A 265      -5.576 -13.286 -23.414  1.00  1.370          H  
ATOM   3942 2HH1 ARG A 265      -7.288 -12.953 -23.444  1.00  1.370          H  
ATOM   3943 1HH2 ARG A 265      -6.980  -9.606 -22.517  1.00  1.370          H  
ATOM   3944 2HH2 ARG A 265      -8.085 -10.897 -22.931  1.00  1.370          H  
ATOM   3945  N   GLU A 266      -2.683 -10.579 -17.537  1.00  0.720          N  
ATOM   3946  CA  GLU A 266      -2.359  -9.528 -16.579  1.00  0.700          C  
ATOM   3947  C   GLU A 266      -1.365 -10.029 -15.533  1.00  0.650          C  
ATOM   3948  O   GLU A 266      -0.465  -9.302 -15.118  1.00  0.640          O  
ATOM   3949  CB  GLU A 266      -3.645  -9.041 -15.913  1.00  0.990          C  
ATOM   3950  CG  GLU A 266      -4.594  -8.258 -16.827  1.00  0.990          C  
ATOM   3951  CD  GLU A 266      -5.934  -8.047 -16.200  1.00  0.990          C  
ATOM   3952  OE1 GLU A 266      -6.127  -8.579 -15.134  1.00  0.990          O  
ATOM   3953  OE2 GLU A 266      -6.775  -7.376 -16.777  1.00  0.990          O  
ATOM   3954  H   GLU A 266      -3.661 -10.886 -17.608  1.00  0.860          H  
ATOM   3955  HA  GLU A 266      -1.905  -8.700 -17.117  1.00  0.840          H  
ATOM   3956 1HB  GLU A 266      -4.194  -9.900 -15.540  1.00  1.190          H  
ATOM   3957 2HB  GLU A 266      -3.400  -8.411 -15.071  1.00  1.190          H  
ATOM   3958 1HG  GLU A 266      -4.162  -7.293 -17.023  1.00  1.190          H  
ATOM   3959 2HG  GLU A 266      -4.699  -8.768 -17.777  1.00  1.190          H  
ATOM   3960  N   PHE A 267      -1.541 -11.275 -15.091  1.00  0.670          N  
ATOM   3961  CA  PHE A 267      -0.654 -11.892 -14.120  1.00  0.670          C  
ATOM   3962  C   PHE A 267       0.762 -12.035 -14.644  1.00  0.650          C  
ATOM   3963  O   PHE A 267       1.715 -11.737 -13.942  1.00  0.670          O  
ATOM   3964  CB  PHE A 267      -1.154 -13.258 -13.677  1.00  0.940          C  
ATOM   3965  CG  PHE A 267      -0.234 -13.885 -12.687  1.00  0.940          C  
ATOM   3966  CD1 PHE A 267      -0.261 -13.479 -11.366  1.00  0.940          C  
ATOM   3967  CD2 PHE A 267       0.672 -14.863 -13.063  1.00  0.940          C  
ATOM   3968  CE1 PHE A 267       0.583 -14.030 -10.440  1.00  0.940          C  
ATOM   3969  CE2 PHE A 267       1.521 -15.418 -12.145  1.00  0.940          C  
ATOM   3970  CZ  PHE A 267       1.479 -15.004 -10.831  1.00  0.940          C  
ATOM   3971  H   PHE A 267      -2.359 -11.800 -15.412  1.00  0.800          H  
ATOM   3972  HA  PHE A 267      -0.615 -11.253 -13.244  1.00  0.800          H  
ATOM   3973 1HB  PHE A 267      -2.144 -13.161 -13.231  1.00  1.130          H  
ATOM   3974 2HB  PHE A 267      -1.241 -13.917 -14.541  1.00  1.130          H  
ATOM   3975  HD1 PHE A 267      -0.961 -12.713 -11.069  1.00  1.130          H  
ATOM   3976  HD2 PHE A 267       0.710 -15.187 -14.098  1.00  1.130          H  
ATOM   3977  HE1 PHE A 267       0.546 -13.695  -9.401  1.00  1.130          H  
ATOM   3978  HE2 PHE A 267       2.230 -16.185 -12.456  1.00  1.130          H  
ATOM   3979  HZ  PHE A 267       2.153 -15.449 -10.104  1.00  1.130          H  
ATOM   3980  N   PHE A 268       0.918 -12.572 -15.854  1.00  0.660          N  
ATOM   3981  CA  PHE A 268       2.262 -12.777 -16.386  1.00  0.710          C  
ATOM   3982  C   PHE A 268       2.946 -11.510 -16.912  1.00  0.660          C  
ATOM   3983  O   PHE A 268       4.172 -11.460 -16.990  1.00  0.780          O  
ATOM   3984  CB  PHE A 268       2.250 -13.880 -17.433  1.00  0.970          C  
ATOM   3985  CG  PHE A 268       2.110 -15.243 -16.794  1.00  0.970          C  
ATOM   3986  CD1 PHE A 268       0.919 -15.949 -16.846  1.00  0.970          C  
ATOM   3987  CD2 PHE A 268       3.180 -15.809 -16.106  1.00  0.970          C  
ATOM   3988  CE1 PHE A 268       0.805 -17.185 -16.234  1.00  0.970          C  
ATOM   3989  CE2 PHE A 268       3.062 -17.039 -15.497  1.00  0.970          C  
ATOM   3990  CZ  PHE A 268       1.872 -17.726 -15.563  1.00  0.970          C  
ATOM   3991  H   PHE A 268       0.094 -12.857 -16.396  1.00  0.790          H  
ATOM   3992  HA  PHE A 268       2.873 -13.140 -15.561  1.00  0.850          H  
ATOM   3993 1HB  PHE A 268       1.407 -13.722 -18.114  1.00  1.170          H  
ATOM   3994 2HB  PHE A 268       3.166 -13.852 -18.018  1.00  1.170          H  
ATOM   3995  HD1 PHE A 268       0.074 -15.524 -17.371  1.00  1.170          H  
ATOM   3996  HD2 PHE A 268       4.125 -15.266 -16.048  1.00  1.170          H  
ATOM   3997  HE1 PHE A 268      -0.131 -17.733 -16.281  1.00  1.170          H  
ATOM   3998  HE2 PHE A 268       3.909 -17.471 -14.964  1.00  1.170          H  
ATOM   3999  HZ  PHE A 268       1.777 -18.700 -15.083  1.00  1.170          H  
ATOM   4000  N   HIS A 269       2.178 -10.495 -17.291  1.00  0.630          N  
ATOM   4001  CA  HIS A 269       2.717  -9.233 -17.778  1.00  0.600          C  
ATOM   4002  C   HIS A 269       3.636  -8.586 -16.710  1.00  0.610          C  
ATOM   4003  O   HIS A 269       3.234  -8.446 -15.549  1.00  0.650          O  
ATOM   4004  CB  HIS A 269       1.538  -8.326 -18.122  1.00  0.850          C  
ATOM   4005  CG  HIS A 269       1.863  -6.997 -18.704  1.00  0.850          C  
ATOM   4006  ND1 HIS A 269       2.389  -5.927 -17.954  1.00  0.850          N  
ATOM   4007  CD2 HIS A 269       1.737  -6.547 -19.975  1.00  0.850          C  
ATOM   4008  CE1 HIS A 269       2.567  -4.892 -18.782  1.00  0.850          C  
ATOM   4009  NE2 HIS A 269       2.180  -5.253 -19.996  1.00  0.850          N  
ATOM   4010  H   HIS A 269       1.160 -10.606 -17.296  1.00  0.760          H  
ATOM   4011  HA  HIS A 269       3.270  -9.440 -18.692  1.00  0.720          H  
ATOM   4012 1HB  HIS A 269       0.920  -8.839 -18.858  1.00  1.020          H  
ATOM   4013 2HB  HIS A 269       0.937  -8.225 -17.266  1.00  1.020          H  
ATOM   4014  HD2 HIS A 269       1.357  -7.115 -20.830  1.00  1.020          H  
ATOM   4015  HE1 HIS A 269       2.964  -3.918 -18.533  1.00  1.020          H  
ATOM   4016  HE2 HIS A 269       2.206  -4.665 -20.825  1.00  1.020          H  
ATOM   4017  N   PRO A 270       4.809  -8.023 -17.099  1.00  0.650          N  
ATOM   4018  CA  PRO A 270       5.825  -7.437 -16.228  1.00  0.730          C  
ATOM   4019  C   PRO A 270       5.425  -6.274 -15.346  1.00  0.680          C  
ATOM   4020  O   PRO A 270       6.140  -6.003 -14.378  1.00  0.730          O  
ATOM   4021  CB  PRO A 270       6.892  -6.997 -17.224  1.00  1.090          C  
ATOM   4022  CG  PRO A 270       6.203  -6.873 -18.539  1.00  1.090          C  
ATOM   4023  CD  PRO A 270       5.191  -7.972 -18.537  1.00  1.090          C  
ATOM   4024  HA  PRO A 270       6.219  -8.210 -15.591  1.00  0.880          H  
ATOM   4025 1HB  PRO A 270       7.349  -6.067 -16.876  1.00  1.310          H  
ATOM   4026 2HB  PRO A 270       7.662  -7.746 -17.253  1.00  1.310          H  
ATOM   4027 1HG  PRO A 270       5.745  -5.874 -18.639  1.00  1.310          H  
ATOM   4028 2HG  PRO A 270       6.931  -6.970 -19.357  1.00  1.310          H  
ATOM   4029 1HD  PRO A 270       4.394  -7.665 -19.195  1.00  1.310          H  
ATOM   4030 2HD  PRO A 270       5.653  -8.924 -18.852  1.00  1.310          H  
ATOM   4031  N   VAL A 271       4.347  -5.571 -15.664  1.00  0.630          N  
ATOM   4032  CA  VAL A 271       3.926  -4.476 -14.813  1.00  0.630          C  
ATOM   4033  C   VAL A 271       2.617  -4.853 -14.149  1.00  0.600          C  
ATOM   4034  O   VAL A 271       2.428  -4.664 -12.951  1.00  0.590          O  
ATOM   4035  CB  VAL A 271       3.787  -3.163 -15.596  1.00  0.880          C  
ATOM   4036  CG1 VAL A 271       3.249  -2.069 -14.688  1.00  0.880          C  
ATOM   4037  CG2 VAL A 271       5.172  -2.778 -16.173  1.00  0.880          C  
ATOM   4038  H   VAL A 271       3.779  -5.788 -16.487  1.00  0.760          H  
ATOM   4039  HA  VAL A 271       4.674  -4.324 -14.036  1.00  0.760          H  
ATOM   4040  HB  VAL A 271       3.077  -3.293 -16.389  1.00  1.060          H  
ATOM   4041 1HG1 VAL A 271       3.152  -1.159 -15.262  1.00  1.060          H  
ATOM   4042 2HG1 VAL A 271       2.274  -2.346 -14.295  1.00  1.060          H  
ATOM   4043 3HG1 VAL A 271       3.939  -1.916 -13.864  1.00  1.060          H  
ATOM   4044 1HG2 VAL A 271       5.097  -1.850 -16.738  1.00  1.060          H  
ATOM   4045 2HG2 VAL A 271       5.888  -2.644 -15.356  1.00  1.060          H  
ATOM   4046 3HG2 VAL A 271       5.528  -3.570 -16.832  1.00  1.060          H  
ATOM   4047  N   ARG A 272       1.687  -5.393 -14.923  1.00  0.620          N  
ATOM   4048  CA  ARG A 272       0.360  -5.690 -14.381  1.00  0.650          C  
ATOM   4049  C   ARG A 272       0.437  -6.692 -13.211  1.00  0.610          C  
ATOM   4050  O   ARG A 272      -0.322  -6.570 -12.246  1.00  0.630          O  
ATOM   4051  CB  ARG A 272      -0.532  -6.154 -15.500  1.00  0.900          C  
ATOM   4052  CG  ARG A 272      -0.836  -5.036 -16.500  1.00  0.900          C  
ATOM   4053  CD  ARG A 272      -1.512  -5.518 -17.711  1.00  0.900          C  
ATOM   4054  NE  ARG A 272      -1.625  -4.460 -18.709  1.00  0.900          N  
ATOM   4055  CZ  ARG A 272      -1.854  -4.648 -20.029  1.00  0.900          C  
ATOM   4056  NH1 ARG A 272      -2.003  -5.862 -20.522  1.00  0.900          N  
ATOM   4057  NH2 ARG A 272      -1.923  -3.600 -20.834  1.00  0.900          N  
ATOM   4058  H   ARG A 272       1.890  -5.571 -15.913  1.00  0.740          H  
ATOM   4059  HA  ARG A 272      -0.065  -4.763 -14.001  1.00  0.780          H  
ATOM   4060 1HB  ARG A 272      -0.075  -6.934 -16.006  1.00  1.080          H  
ATOM   4061 2HB  ARG A 272      -1.474  -6.530 -15.103  1.00  1.080          H  
ATOM   4062 1HG  ARG A 272      -1.477  -4.299 -16.021  1.00  1.080          H  
ATOM   4063 2HG  ARG A 272       0.095  -4.559 -16.801  1.00  1.080          H  
ATOM   4064 1HD  ARG A 272      -0.949  -6.343 -18.134  1.00  1.080          H  
ATOM   4065 2HD  ARG A 272      -2.503  -5.848 -17.455  1.00  1.080          H  
ATOM   4066  HE  ARG A 272      -1.513  -3.506 -18.386  1.00  1.080          H  
ATOM   4067 1HH1 ARG A 272      -1.945  -6.667 -19.918  1.00  1.080          H  
ATOM   4068 2HH1 ARG A 272      -2.169  -5.989 -21.512  1.00  1.080          H  
ATOM   4069 1HH2 ARG A 272      -1.806  -2.667 -20.463  1.00  1.080          H  
ATOM   4070 2HH2 ARG A 272      -2.089  -3.730 -21.822  1.00  1.080          H  
ATOM   4071  N   VAL A 273       1.425  -7.604 -13.238  1.00  0.570          N  
ATOM   4072  CA  VAL A 273       1.660  -8.605 -12.193  1.00  0.550          C  
ATOM   4073  C   VAL A 273       1.792  -8.001 -10.802  1.00  0.540          C  
ATOM   4074  O   VAL A 273       1.520  -8.651  -9.791  1.00  0.560          O  
ATOM   4075  CB  VAL A 273       2.957  -9.403 -12.486  1.00  0.780          C  
ATOM   4076  CG1 VAL A 273       4.239  -8.515 -12.352  1.00  0.780          C  
ATOM   4077  CG2 VAL A 273       3.047 -10.610 -11.514  1.00  0.780          C  
ATOM   4078  H   VAL A 273       2.011  -7.677 -14.078  1.00  0.680          H  
ATOM   4079  HA  VAL A 273       0.837  -9.313 -12.220  1.00  0.660          H  
ATOM   4080  HB  VAL A 273       2.911  -9.752 -13.509  1.00  0.930          H  
ATOM   4081 1HG1 VAL A 273       5.107  -9.108 -12.598  1.00  0.930          H  
ATOM   4082 2HG1 VAL A 273       4.171  -7.679 -13.046  1.00  0.930          H  
ATOM   4083 3HG1 VAL A 273       4.353  -8.140 -11.347  1.00  0.930          H  
ATOM   4084 1HG2 VAL A 273       3.932 -11.190 -11.755  1.00  0.930          H  
ATOM   4085 2HG2 VAL A 273       3.113 -10.271 -10.494  1.00  0.930          H  
ATOM   4086 3HG2 VAL A 273       2.164 -11.240 -11.624  1.00  0.930          H  
ATOM   4087  N   ASN A 274       2.218  -6.755 -10.731  1.00  0.520          N  
ATOM   4088  CA  ASN A 274       2.446  -6.086  -9.476  1.00  0.520          C  
ATOM   4089  C   ASN A 274       1.161  -5.968  -8.675  1.00  0.520          C  
ATOM   4090  O   ASN A 274       1.142  -6.117  -7.450  1.00  0.520          O  
ATOM   4091  CB  ASN A 274       2.992  -4.729  -9.786  1.00  0.730          C  
ATOM   4092  CG  ASN A 274       4.349  -4.825 -10.393  1.00  0.730          C  
ATOM   4093  OD1 ASN A 274       5.085  -5.813 -10.236  1.00  0.730          O  
ATOM   4094  ND2 ASN A 274       4.695  -3.810 -11.122  1.00  0.730          N  
ATOM   4095  H   ASN A 274       2.380  -6.233 -11.596  1.00  0.620          H  
ATOM   4096  HA  ASN A 274       3.161  -6.659  -8.892  1.00  0.620          H  
ATOM   4097 1HB  ASN A 274       2.322  -4.204 -10.464  1.00  0.870          H  
ATOM   4098 2HB  ASN A 274       3.052  -4.153  -8.880  1.00  0.870          H  
ATOM   4099 1HD2 ASN A 274       5.580  -3.783 -11.578  1.00  0.870          H  
ATOM   4100 2HD2 ASN A 274       4.071  -3.028 -11.220  1.00  0.870          H  
ATOM   4101  N   PHE A 275       0.039  -5.862  -9.369  1.00  0.550          N  
ATOM   4102  CA  PHE A 275      -1.214  -5.649  -8.701  1.00  0.560          C  
ATOM   4103  C   PHE A 275      -1.825  -6.923  -8.182  1.00  0.570          C  
ATOM   4104  O   PHE A 275      -2.836  -6.886  -7.494  1.00  0.590          O  
ATOM   4105  CB  PHE A 275      -2.174  -4.966  -9.644  1.00  0.780          C  
ATOM   4106  CG  PHE A 275      -1.794  -3.564  -9.939  1.00  0.780          C  
ATOM   4107  CD1 PHE A 275      -1.029  -3.258 -11.057  1.00  0.780          C  
ATOM   4108  CD2 PHE A 275      -2.197  -2.541  -9.103  1.00  0.780          C  
ATOM   4109  CE1 PHE A 275      -0.668  -1.959 -11.328  1.00  0.780          C  
ATOM   4110  CE2 PHE A 275      -1.845  -1.237  -9.370  1.00  0.780          C  
ATOM   4111  CZ  PHE A 275      -1.077  -0.943 -10.484  1.00  0.780          C  
ATOM   4112  H   PHE A 275       0.044  -5.851 -10.393  1.00  0.660          H  
ATOM   4113  HA  PHE A 275      -1.033  -4.983  -7.861  1.00  0.670          H  
ATOM   4114 1HB  PHE A 275      -2.188  -5.519 -10.575  1.00  0.940          H  
ATOM   4115 2HB  PHE A 275      -3.178  -4.971  -9.218  1.00  0.940          H  
ATOM   4116  HD1 PHE A 275      -0.707  -4.058 -11.722  1.00  0.940          H  
ATOM   4117  HD2 PHE A 275      -2.799  -2.777  -8.219  1.00  0.940          H  
ATOM   4118  HE1 PHE A 275      -0.066  -1.734 -12.207  1.00  0.940          H  
ATOM   4119  HE2 PHE A 275      -2.170  -0.439  -8.703  1.00  0.940          H  
ATOM   4120  HZ  PHE A 275      -0.799   0.088 -10.695  1.00  0.940          H  
ATOM   4121  N   PHE A 276      -1.166  -8.056  -8.382  1.00  0.570          N  
ATOM   4122  CA  PHE A 276      -1.711  -9.317  -7.909  1.00  0.600          C  
ATOM   4123  C   PHE A 276      -1.377  -9.548  -6.448  1.00  0.590          C  
ATOM   4124  O   PHE A 276      -1.806 -10.526  -5.838  1.00  0.610          O  
ATOM   4125  CB  PHE A 276      -1.265 -10.435  -8.831  1.00  0.830          C  
ATOM   4126  CG  PHE A 276      -2.065 -10.377 -10.097  1.00  0.830          C  
ATOM   4127  CD1 PHE A 276      -1.764  -9.495 -11.120  1.00  0.830          C  
ATOM   4128  CD2 PHE A 276      -3.136 -11.216 -10.256  1.00  0.830          C  
ATOM   4129  CE1 PHE A 276      -2.527  -9.456 -12.254  1.00  0.830          C  
ATOM   4130  CE2 PHE A 276      -3.893 -11.186 -11.386  1.00  0.830          C  
ATOM   4131  CZ  PHE A 276      -3.602 -10.311 -12.391  1.00  0.830          C  
ATOM   4132  H   PHE A 276      -0.280  -8.071  -8.901  1.00  0.680          H  
ATOM   4133  HA  PHE A 276      -2.798  -9.266  -7.991  1.00  0.720          H  
ATOM   4134 1HB  PHE A 276      -0.205 -10.324  -9.073  1.00  0.990          H  
ATOM   4135 2HB  PHE A 276      -1.409 -11.405  -8.357  1.00  0.990          H  
ATOM   4136  HD1 PHE A 276      -0.935  -8.814 -11.019  1.00  0.990          H  
ATOM   4137  HD2 PHE A 276      -3.386 -11.916  -9.459  1.00  0.990          H  
ATOM   4138  HE1 PHE A 276      -2.278  -8.749 -13.043  1.00  0.990          H  
ATOM   4139  HE2 PHE A 276      -4.730 -11.860 -11.471  1.00  0.990          H  
ATOM   4140  HZ  PHE A 276      -4.220 -10.291 -13.291  1.00  0.990          H  
ATOM   4141  N   PHE A 277      -0.683  -8.578  -5.862  1.00  0.570          N  
ATOM   4142  CA  PHE A 277      -0.339  -8.579  -4.457  1.00  0.590          C  
ATOM   4143  C   PHE A 277      -1.276  -7.646  -3.704  1.00  0.600          C  
ATOM   4144  O   PHE A 277      -1.307  -7.628  -2.467  1.00  0.640          O  
ATOM   4145  CB  PHE A 277       1.092  -8.103  -4.316  1.00  0.820          C  
ATOM   4146  CG  PHE A 277       2.091  -9.058  -4.854  1.00  0.820          C  
ATOM   4147  CD1 PHE A 277       2.380  -9.118  -6.214  1.00  0.820          C  
ATOM   4148  CD2 PHE A 277       2.796  -9.876  -3.993  1.00  0.820          C  
ATOM   4149  CE1 PHE A 277       3.331  -9.986  -6.677  1.00  0.820          C  
ATOM   4150  CE2 PHE A 277       3.738 -10.713  -4.450  1.00  0.820          C  
ATOM   4151  CZ  PHE A 277       4.016 -10.778  -5.787  1.00  0.820          C  
ATOM   4152  H   PHE A 277      -0.329  -7.803  -6.431  1.00  0.680          H  
ATOM   4153  HA  PHE A 277      -0.437  -9.593  -4.064  1.00  0.710          H  
ATOM   4154 1HB  PHE A 277       1.214  -7.157  -4.853  1.00  0.980          H  
ATOM   4155 2HB  PHE A 277       1.330  -7.910  -3.273  1.00  0.980          H  
ATOM   4156  HD1 PHE A 277       1.854  -8.476  -6.919  1.00  0.980          H  
ATOM   4157  HD2 PHE A 277       2.597  -9.832  -2.924  1.00  0.980          H  
ATOM   4158  HE1 PHE A 277       3.548 -10.023  -7.744  1.00  0.980          H  
ATOM   4159  HE2 PHE A 277       4.279 -11.333  -3.738  1.00  0.980          H  
ATOM   4160  HZ  PHE A 277       4.787 -11.454  -6.137  1.00  0.980          H  
ATOM   4161  N   THR A 278      -2.026  -6.838  -4.454  1.00  0.590          N  
ATOM   4162  CA  THR A 278      -2.870  -5.832  -3.861  1.00  0.600          C  
ATOM   4163  C   THR A 278      -4.064  -6.444  -3.108  1.00  0.610          C  
ATOM   4164  O   THR A 278      -4.380  -5.958  -2.026  1.00  0.610          O  
ATOM   4165  CB  THR A 278      -3.266  -4.745  -4.888  1.00  0.840          C  
ATOM   4166  OG1 THR A 278      -2.090  -4.112  -5.384  1.00  0.840          O  
ATOM   4167  CG2 THR A 278      -4.041  -3.699  -4.222  1.00  0.840          C  
ATOM   4168  H   THR A 278      -2.044  -6.934  -5.473  1.00  0.710          H  
ATOM   4169  HA  THR A 278      -2.265  -5.314  -3.107  1.00  0.720          H  
ATOM   4170  HB  THR A 278      -3.840  -5.178  -5.699  1.00  1.000          H  
ATOM   4171  HG1 THR A 278      -1.530  -4.751  -5.810  1.00  1.000          H  
ATOM   4172 1HG2 THR A 278      -4.302  -2.924  -4.941  1.00  1.000          H  
ATOM   4173 2HG2 THR A 278      -4.919  -4.085  -3.782  1.00  1.000          H  
ATOM   4174 3HG2 THR A 278      -3.418  -3.303  -3.470  1.00  1.000          H  
ATOM   4175  N   PRO A 279      -4.826  -7.437  -3.664  1.00  0.610          N  
ATOM   4176  CA  PRO A 279      -5.945  -8.097  -3.007  1.00  0.630          C  
ATOM   4177  C   PRO A 279      -5.645  -8.573  -1.610  1.00  0.650          C  
ATOM   4178  O   PRO A 279      -6.483  -8.486  -0.713  1.00  0.680          O  
ATOM   4179  CB  PRO A 279      -6.241  -9.271  -3.932  1.00  0.950          C  
ATOM   4180  CG  PRO A 279      -5.751  -8.835  -5.279  1.00  0.950          C  
ATOM   4181  CD  PRO A 279      -4.528  -8.032  -5.001  1.00  0.950          C  
ATOM   4182  HA  PRO A 279      -6.792  -7.384  -2.976  1.00  0.760          H  
ATOM   4183 1HB  PRO A 279      -5.714 -10.175  -3.550  1.00  1.130          H  
ATOM   4184 2HB  PRO A 279      -7.303  -9.503  -3.920  1.00  1.130          H  
ATOM   4185 1HG  PRO A 279      -5.541  -9.709  -5.906  1.00  1.130          H  
ATOM   4186 2HG  PRO A 279      -6.502  -8.268  -5.802  1.00  1.130          H  
ATOM   4187 1HD  PRO A 279      -3.695  -8.725  -4.969  1.00  1.130          H  
ATOM   4188 2HD  PRO A 279      -4.442  -7.279  -5.772  1.00  1.130          H  
ATOM   4189  N   SER A 280      -4.411  -9.065  -1.429  1.00  0.670          N  
ATOM   4190  CA  SER A 280      -3.960  -9.597  -0.165  1.00  0.720          C  
ATOM   4191  C   SER A 280      -3.723  -8.461   0.791  1.00  0.640          C  
ATOM   4192  O   SER A 280      -4.181  -8.515   1.926  1.00  0.660          O  
ATOM   4193  CB  SER A 280      -2.720 -10.426  -0.372  1.00  0.990          C  
ATOM   4194  OG  SER A 280      -2.980 -11.579  -1.121  1.00  0.990          O  
ATOM   4195  H   SER A 280      -3.763  -9.138  -2.209  1.00  0.800          H  
ATOM   4196  HA  SER A 280      -4.738 -10.237   0.239  1.00  0.860          H  
ATOM   4197 1HB  SER A 280      -2.028  -9.828  -0.919  1.00  1.190          H  
ATOM   4198 2HB  SER A 280      -2.265 -10.686   0.577  1.00  1.190          H  
ATOM   4199  HG  SER A 280      -2.142 -12.052  -1.169  1.00  1.190          H  
ATOM   4200  N   ILE A 281      -3.048  -7.400   0.333  1.00  0.570          N  
ATOM   4201  CA  ILE A 281      -2.792  -6.268   1.215  1.00  0.550          C  
ATOM   4202  C   ILE A 281      -4.124  -5.653   1.656  1.00  0.580          C  
ATOM   4203  O   ILE A 281      -4.292  -5.302   2.831  1.00  0.620          O  
ATOM   4204  CB  ILE A 281      -1.914  -5.200   0.531  1.00  0.780          C  
ATOM   4205  CG1 ILE A 281      -0.494  -5.784   0.298  1.00  0.780          C  
ATOM   4206  CG2 ILE A 281      -1.854  -3.952   1.447  1.00  0.780          C  
ATOM   4207  CD1 ILE A 281       0.398  -4.970  -0.635  1.00  0.780          C  
ATOM   4208  H   ILE A 281      -2.674  -7.410  -0.621  1.00  0.680          H  
ATOM   4209  HA  ILE A 281      -2.264  -6.631   2.101  1.00  0.660          H  
ATOM   4210  HB  ILE A 281      -2.333  -4.942  -0.442  1.00  0.930          H  
ATOM   4211 1HG1 ILE A 281       0.017  -5.881   1.256  1.00  0.930          H  
ATOM   4212 2HG1 ILE A 281      -0.601  -6.766  -0.131  1.00  0.930          H  
ATOM   4213 1HG2 ILE A 281      -1.230  -3.183   1.018  1.00  0.930          H  
ATOM   4214 2HG2 ILE A 281      -2.839  -3.547   1.617  1.00  0.930          H  
ATOM   4215 3HG2 ILE A 281      -1.451  -4.249   2.371  1.00  0.930          H  
ATOM   4216 1HD1 ILE A 281       1.352  -5.486  -0.744  1.00  0.930          H  
ATOM   4217 2HD1 ILE A 281      -0.082  -4.892  -1.615  1.00  0.930          H  
ATOM   4218 3HD1 ILE A 281       0.566  -3.977  -0.233  1.00  0.930          H  
ATOM   4219  N   ALA A 282      -5.053  -5.467   0.707  1.00  0.580          N  
ATOM   4220  CA  ALA A 282      -6.344  -4.890   1.042  1.00  0.630          C  
ATOM   4221  C   ALA A 282      -7.085  -5.746   2.086  1.00  0.690          C  
ATOM   4222  O   ALA A 282      -7.637  -5.208   3.058  1.00  0.720          O  
ATOM   4223  CB  ALA A 282      -7.181  -4.765  -0.223  1.00  0.860          C  
ATOM   4224  H   ALA A 282      -4.849  -5.735  -0.260  1.00  0.700          H  
ATOM   4225  HA  ALA A 282      -6.175  -3.905   1.466  1.00  0.760          H  
ATOM   4226 1HB  ALA A 282      -8.122  -4.316   0.018  1.00  1.030          H  
ATOM   4227 2HB  ALA A 282      -6.665  -4.153  -0.952  1.00  1.030          H  
ATOM   4228 3HB  ALA A 282      -7.345  -5.753  -0.645  1.00  1.030          H  
ATOM   4229  N   ALA A 283      -7.057  -7.079   1.924  1.00  0.720          N  
ATOM   4230  CA  ALA A 283      -7.698  -7.963   2.881  1.00  0.790          C  
ATOM   4231  C   ALA A 283      -7.064  -7.849   4.265  1.00  0.790          C  
ATOM   4232  O   ALA A 283      -7.777  -7.877   5.274  1.00  0.850          O  
ATOM   4233  CB  ALA A 283      -7.624  -9.389   2.391  1.00  1.080          C  
ATOM   4234  H   ALA A 283      -6.632  -7.493   1.086  1.00  0.860          H  
ATOM   4235  HA  ALA A 283      -8.733  -7.667   2.967  1.00  0.950          H  
ATOM   4236 1HB  ALA A 283      -8.128 -10.051   3.091  1.00  1.290          H  
ATOM   4237 2HB  ALA A 283      -8.101  -9.457   1.414  1.00  1.290          H  
ATOM   4238 3HB  ALA A 283      -6.579  -9.680   2.300  1.00  1.290          H  
ATOM   4239  N   MET A 284      -5.730  -7.713   4.312  1.00  0.740          N  
ATOM   4240  CA  MET A 284      -5.008  -7.573   5.572  1.00  0.770          C  
ATOM   4241  C   MET A 284      -5.456  -6.365   6.335  1.00  0.780          C  
ATOM   4242  O   MET A 284      -5.676  -6.444   7.548  1.00  0.850          O  
ATOM   4243  CB  MET A 284      -3.532  -7.471   5.327  1.00  1.070          C  
ATOM   4244  CG  MET A 284      -2.958  -8.686   4.881  1.00  1.070          C  
ATOM   4245  SD  MET A 284      -1.293  -8.524   4.538  1.00  1.070          S  
ATOM   4246  CE  MET A 284      -1.322  -9.942   3.658  1.00  1.070          C  
ATOM   4247  H   MET A 284      -5.207  -7.760   3.431  1.00  0.890          H  
ATOM   4248  HA  MET A 284      -5.212  -8.453   6.180  1.00  0.920          H  
ATOM   4249 1HB  MET A 284      -3.347  -6.737   4.561  1.00  1.280          H  
ATOM   4250 2HB  MET A 284      -3.025  -7.138   6.197  1.00  1.280          H  
ATOM   4251 1HG  MET A 284      -3.066  -9.433   5.658  1.00  1.280          H  
ATOM   4252 2HG  MET A 284      -3.462  -9.057   4.029  1.00  1.280          H  
ATOM   4253 1HE  MET A 284      -0.372 -10.197   3.347  1.00  1.280          H  
ATOM   4254 2HE  MET A 284      -1.700 -10.704   4.292  1.00  1.280          H  
ATOM   4255 3HE  MET A 284      -1.961  -9.817   2.798  1.00  1.280          H  
ATOM   4256  N   PHE A 285      -5.610  -5.244   5.640  1.00  0.740          N  
ATOM   4257  CA  PHE A 285      -6.063  -4.067   6.337  1.00  0.770          C  
ATOM   4258  C   PHE A 285      -7.430  -4.332   6.939  1.00  0.850          C  
ATOM   4259  O   PHE A 285      -7.640  -4.072   8.125  1.00  0.890          O  
ATOM   4260  CB  PHE A 285      -6.093  -2.860   5.407  1.00  1.070          C  
ATOM   4261  CG  PHE A 285      -4.730  -2.259   5.054  1.00  1.070          C  
ATOM   4262  CD1 PHE A 285      -4.582  -1.553   3.895  1.00  1.070          C  
ATOM   4263  CD2 PHE A 285      -3.599  -2.366   5.879  1.00  1.070          C  
ATOM   4264  CE1 PHE A 285      -3.392  -0.980   3.581  1.00  1.070          C  
ATOM   4265  CE2 PHE A 285      -2.427  -1.772   5.547  1.00  1.070          C  
ATOM   4266  CZ  PHE A 285      -2.328  -1.081   4.404  1.00  1.070          C  
ATOM   4267  H   PHE A 285      -5.354  -5.220   4.642  1.00  0.890          H  
ATOM   4268  HA  PHE A 285      -5.400  -3.877   7.168  1.00  0.920          H  
ATOM   4269 1HB  PHE A 285      -6.587  -3.147   4.474  1.00  1.280          H  
ATOM   4270 2HB  PHE A 285      -6.688  -2.080   5.866  1.00  1.280          H  
ATOM   4271  HD1 PHE A 285      -5.426  -1.436   3.229  1.00  1.280          H  
ATOM   4272  HD2 PHE A 285      -3.627  -2.905   6.794  1.00  1.280          H  
ATOM   4273  HE1 PHE A 285      -3.299  -0.417   2.680  1.00  1.280          H  
ATOM   4274  HE2 PHE A 285      -1.568  -1.853   6.205  1.00  1.280          H  
ATOM   4275  HZ  PHE A 285      -1.401  -0.605   4.146  1.00  1.280          H  
ATOM   4276  N   LEU A 286      -8.333  -4.971   6.202  1.00  0.880          N  
ATOM   4277  CA  LEU A 286      -9.625  -5.204   6.825  1.00  0.970          C  
ATOM   4278  C   LEU A 286      -9.507  -6.116   8.031  1.00  1.000          C  
ATOM   4279  O   LEU A 286     -10.184  -5.897   9.027  1.00  1.080          O  
ATOM   4280  CB  LEU A 286     -10.635  -5.788   5.836  1.00  1.320          C  
ATOM   4281  CG  LEU A 286     -11.544  -4.786   5.065  1.00  1.320          C  
ATOM   4282  CD1 LEU A 286     -12.417  -3.992   6.061  1.00  1.320          C  
ATOM   4283  CD2 LEU A 286     -10.695  -3.859   4.207  1.00  1.320          C  
ATOM   4284  H   LEU A 286      -8.145  -5.207   5.218  1.00  1.060          H  
ATOM   4285  HA  LEU A 286      -9.979  -4.256   7.193  1.00  1.160          H  
ATOM   4286 1HB  LEU A 286     -10.070  -6.357   5.095  1.00  1.590          H  
ATOM   4287 2HB  LEU A 286     -11.280  -6.482   6.372  1.00  1.590          H  
ATOM   4288  HG  LEU A 286     -12.210  -5.342   4.418  1.00  1.590          H  
ATOM   4289 1HD1 LEU A 286     -13.046  -3.323   5.531  1.00  1.590          H  
ATOM   4290 2HD1 LEU A 286     -13.028  -4.687   6.639  1.00  1.590          H  
ATOM   4291 3HD1 LEU A 286     -11.836  -3.417   6.733  1.00  1.590          H  
ATOM   4292 1HD2 LEU A 286     -11.353  -3.203   3.665  1.00  1.590          H  
ATOM   4293 2HD2 LEU A 286     -10.025  -3.268   4.825  1.00  1.590          H  
ATOM   4294 3HD2 LEU A 286     -10.107  -4.444   3.499  1.00  1.590          H  
ATOM   4295  N   ALA A 287      -8.622  -7.110   7.989  1.00  0.980          N  
ATOM   4296  CA  ALA A 287      -8.422  -7.987   9.146  1.00  1.050          C  
ATOM   4297  C   ALA A 287      -7.957  -7.159  10.375  1.00  1.020          C  
ATOM   4298  O   ALA A 287      -8.300  -7.475  11.518  1.00  1.060          O  
ATOM   4299  CB  ALA A 287      -7.465  -9.089   8.803  1.00  1.440          C  
ATOM   4300  H   ALA A 287      -8.127  -7.290   7.107  1.00  1.180          H  
ATOM   4301  HA  ALA A 287      -9.376  -8.442   9.384  1.00  1.260          H  
ATOM   4302 1HB  ALA A 287      -7.375  -9.768   9.643  1.00  1.730          H  
ATOM   4303 2HB  ALA A 287      -7.865  -9.606   7.970  1.00  1.730          H  
ATOM   4304 3HB  ALA A 287      -6.501  -8.673   8.545  1.00  1.730          H  
ATOM   4305  N   ILE A 288      -7.180  -6.073  10.135  1.00  0.980          N  
ATOM   4306  CA  ILE A 288      -6.766  -5.159  11.213  1.00  1.000          C  
ATOM   4307  C   ILE A 288      -8.040  -4.579  11.817  1.00  1.020          C  
ATOM   4308  O   ILE A 288      -8.116  -4.336  13.024  1.00  1.080          O  
ATOM   4309  CB  ILE A 288      -5.791  -4.017  10.790  1.00  1.390          C  
ATOM   4310  CG1 ILE A 288      -4.399  -4.615  10.446  1.00  1.390          C  
ATOM   4311  CG2 ILE A 288      -5.695  -2.952  11.920  1.00  1.390          C  
ATOM   4312  CD1 ILE A 288      -3.447  -3.627   9.794  1.00  1.390          C  
ATOM   4313  H   ILE A 288      -6.871  -5.897   9.170  1.00  1.180          H  
ATOM   4314  HA  ILE A 288      -6.268  -5.728  11.986  1.00  1.200          H  
ATOM   4315  HB  ILE A 288      -6.152  -3.536   9.902  1.00  1.670          H  
ATOM   4316 1HG1 ILE A 288      -3.945  -4.998  11.349  1.00  1.670          H  
ATOM   4317 2HG1 ILE A 288      -4.545  -5.451   9.756  1.00  1.670          H  
ATOM   4318 1HG2 ILE A 288      -5.024  -2.156  11.636  1.00  1.670          H  
ATOM   4319 2HG2 ILE A 288      -6.668  -2.518  12.114  1.00  1.670          H  
ATOM   4320 3HG2 ILE A 288      -5.329  -3.420  12.824  1.00  1.670          H  
ATOM   4321 1HD1 ILE A 288      -2.521  -4.094   9.572  1.00  1.670          H  
ATOM   4322 2HD1 ILE A 288      -3.886  -3.279   8.895  1.00  1.670          H  
ATOM   4323 3HD1 ILE A 288      -3.255  -2.793  10.450  1.00  1.670          H  
ATOM   4324  N   GLY A 289      -9.042  -4.307  10.979  1.00  1.020          N  
ATOM   4325  CA  GLY A 289     -10.362  -3.842  11.422  1.00  1.080          C  
ATOM   4326  C   GLY A 289     -11.089  -5.025  12.085  1.00  1.130          C  
ATOM   4327  O   GLY A 289     -12.073  -5.563  11.570  1.00  1.210          O  
ATOM   4328  H   GLY A 289      -8.876  -4.474   9.980  1.00  1.220          H  
ATOM   4329 1HA  GLY A 289     -10.262  -3.015  12.123  1.00  1.300          H  
ATOM   4330 2HA  GLY A 289     -10.930  -3.497  10.560  1.00  1.300          H  
ATOM   4331  N   LEU A 290     -10.569  -5.370  13.263  1.00  1.200          N  
ATOM   4332  CA  LEU A 290     -10.805  -6.521  14.123  1.00  1.350          C  
ATOM   4333  C   LEU A 290     -12.228  -6.555  14.736  1.00  1.460          C  
ATOM   4334  O   LEU A 290     -12.869  -5.508  14.817  1.00  1.680          O  
ATOM   4335  CB  LEU A 290      -9.670  -6.466  15.171  1.00  1.830          C  
ATOM   4336  CG  LEU A 290      -9.677  -5.245  16.134  1.00  1.830          C  
ATOM   4337  CD1 LEU A 290     -10.446  -5.589  17.411  1.00  1.830          C  
ATOM   4338  CD2 LEU A 290      -8.246  -4.852  16.449  1.00  1.830          C  
ATOM   4339  H   LEU A 290      -9.783  -4.773  13.524  1.00  1.440          H  
ATOM   4340  HA  LEU A 290     -10.668  -7.398  13.501  1.00  1.620          H  
ATOM   4341 1HB  LEU A 290      -9.560  -7.350  15.722  1.00  2.200          H  
ATOM   4342 2HB  LEU A 290      -8.754  -6.365  14.588  1.00  2.200          H  
ATOM   4343  HG  LEU A 290     -10.186  -4.405  15.658  1.00  2.200          H  
ATOM   4344 1HD1 LEU A 290     -10.442  -4.729  18.069  1.00  2.200          H  
ATOM   4345 2HD1 LEU A 290     -11.472  -5.853  17.192  1.00  2.200          H  
ATOM   4346 3HD1 LEU A 290      -9.963  -6.428  17.900  1.00  2.200          H  
ATOM   4347 1HD2 LEU A 290      -8.253  -3.990  17.119  1.00  2.200          H  
ATOM   4348 2HD2 LEU A 290      -7.735  -5.682  16.934  1.00  2.200          H  
ATOM   4349 3HD2 LEU A 290      -7.723  -4.590  15.529  1.00  2.200          H  
ATOM   4350  N   PRO A 291     -12.733  -7.747  15.185  1.00  1.680          N  
ATOM   4351  CA  PRO A 291     -14.100  -8.069  15.631  1.00  2.140          C  
ATOM   4352  C   PRO A 291     -14.476  -7.564  17.014  1.00  2.320          C  
ATOM   4353  O   PRO A 291     -13.613  -7.097  17.748  1.00  2.740          O  
ATOM   4354  CB  PRO A 291     -14.080  -9.586  15.675  1.00  3.210          C  
ATOM   4355  CG  PRO A 291     -12.682  -9.891  16.095  1.00  3.210          C  
ATOM   4356  CD  PRO A 291     -11.808  -8.867  15.436  1.00  3.210          C  
ATOM   4357  HA  PRO A 291     -14.809  -7.719  14.878  1.00  2.570          H  
ATOM   4358 1HB  PRO A 291     -14.840  -9.950  16.367  1.00  3.850          H  
ATOM   4359 2HB  PRO A 291     -14.343 -10.003  14.689  1.00  3.850          H  
ATOM   4360 1HG  PRO A 291     -12.633  -9.794  17.194  1.00  3.850          H  
ATOM   4361 2HG  PRO A 291     -12.394 -10.918  15.863  1.00  3.850          H  
ATOM   4362 1HD  PRO A 291     -11.114  -8.600  16.216  1.00  3.850          H  
ATOM   4363 2HD  PRO A 291     -11.325  -9.248  14.543  1.00  3.850          H  
ATOM   4364  N   ARG A 292     -15.776  -7.675  17.363  1.00  2.650          N  
ATOM   4365  CA  ARG A 292     -16.399  -7.393  18.666  1.00  3.080          C  
ATOM   4366  C   ARG A 292     -16.153  -6.034  19.367  1.00  3.390          C  
ATOM   4367  O   ARG A 292     -17.072  -5.459  19.937  1.00  3.710          O  
ATOM   4368  CB  ARG A 292     -16.180  -8.543  19.647  1.00  4.140          C  
ATOM   4369  CG  ARG A 292     -14.792  -8.903  20.183  1.00  4.140          C  
ATOM   4370  CD  ARG A 292     -14.947 -10.134  21.061  1.00  4.140          C  
ATOM   4371  NE  ARG A 292     -13.709 -10.571  21.718  1.00  4.140          N  
ATOM   4372  CZ  ARG A 292     -13.613 -11.666  22.531  1.00  4.140          C  
ATOM   4373  NH1 ARG A 292     -14.678 -12.415  22.763  1.00  4.140          N  
ATOM   4374  NH2 ARG A 292     -12.455 -11.989  23.094  1.00  4.140          N  
ATOM   4375  H   ARG A 292     -16.478  -8.039  16.704  1.00  3.180          H  
ATOM   4376  HA  ARG A 292     -17.463  -7.440  18.477  1.00  3.700          H  
ATOM   4377 1HB  ARG A 292     -16.809  -8.382  20.513  1.00  4.970          H  
ATOM   4378 2HB  ARG A 292     -16.522  -9.448  19.169  1.00  4.970          H  
ATOM   4379 1HG  ARG A 292     -14.109  -9.132  19.372  1.00  4.970          H  
ATOM   4380 2HG  ARG A 292     -14.393  -8.080  20.784  1.00  4.970          H  
ATOM   4381 1HD  ARG A 292     -15.682  -9.912  21.837  1.00  4.970          H  
ATOM   4382 2HD  ARG A 292     -15.311 -10.956  20.442  1.00  4.970          H  
ATOM   4383  HE  ARG A 292     -12.876 -10.019  21.563  1.00  4.970          H  
ATOM   4384 1HH1 ARG A 292     -15.565 -12.182  22.347  1.00  4.970          H  
ATOM   4385 2HH1 ARG A 292     -14.607 -13.224  23.365  1.00  4.970          H  
ATOM   4386 1HH2 ARG A 292     -11.633 -11.427  22.930  1.00  4.970          H  
ATOM   4387 2HH2 ARG A 292     -12.395 -12.801  23.695  1.00  4.970          H  
ATOM   4388  N   ALA A 293     -14.933  -5.520  19.381  1.00  3.790          N  
ATOM   4389  CA  ALA A 293     -14.660  -4.230  20.015  1.00  3.890          C  
ATOM   4390  C   ALA A 293     -15.476  -3.108  19.370  1.00  3.890          C  
ATOM   4391  O   ALA A 293     -15.949  -2.192  20.041  1.00  3.890          O  
ATOM   4392  CB  ALA A 293     -13.183  -3.918  19.912  1.00  5.410          C  
ATOM   4393  H   ALA A 293     -14.205  -6.048  18.926  1.00  4.550          H  
ATOM   4394  HA  ALA A 293     -14.949  -4.301  21.063  1.00  4.670          H  
ATOM   4395 1HB  ALA A 293     -12.975  -2.970  20.407  1.00  6.490          H  
ATOM   4396 2HB  ALA A 293     -12.621  -4.718  20.390  1.00  6.490          H  
ATOM   4397 3HB  ALA A 293     -12.908  -3.849  18.863  1.00  6.490          H  
ATOM   4398  N   LEU A 294     -15.608  -3.172  18.056  1.00  3.890          N  
ATOM   4399  CA  LEU A 294     -16.404  -2.193  17.285  1.00  3.890          C  
ATOM   4400  C   LEU A 294     -17.574  -2.903  16.617  1.00  3.890          C  
ATOM   4401  O   LEU A 294     -18.686  -2.385  16.501  1.00  3.890          O  
ATOM   4402  CB  LEU A 294     -15.565  -1.546  16.178  1.00  5.450          C  
ATOM   4403  CG  LEU A 294     -14.325  -0.741  16.571  1.00  5.450          C  
ATOM   4404  CD1 LEU A 294     -13.612  -0.288  15.283  1.00  5.450          C  
ATOM   4405  CD2 LEU A 294     -14.727   0.460  17.395  1.00  5.450          C  
ATOM   4406  H   LEU A 294     -15.146  -3.951  17.600  1.00  4.670          H  
ATOM   4407  HA  LEU A 294     -16.808  -1.437  17.950  1.00  4.670          H  
ATOM   4408 1HB  LEU A 294     -15.250  -2.321  15.494  1.00  6.540          H  
ATOM   4409 2HB  LEU A 294     -16.210  -0.863  15.646  1.00  6.540          H  
ATOM   4410  HG  LEU A 294     -13.642  -1.370  17.142  1.00  6.540          H  
ATOM   4411 1HD1 LEU A 294     -12.721   0.274  15.552  1.00  6.540          H  
ATOM   4412 2HD1 LEU A 294     -13.320  -1.161  14.693  1.00  6.540          H  
ATOM   4413 3HD1 LEU A 294     -14.263   0.341  14.690  1.00  6.540          H  
ATOM   4414 1HD2 LEU A 294     -13.841   1.037  17.655  1.00  6.540          H  
ATOM   4415 2HD2 LEU A 294     -15.403   1.083  16.810  1.00  6.540          H  
ATOM   4416 3HD2 LEU A 294     -15.223   0.139  18.310  1.00  6.540          H  
ATOM   4417  N   ALA A 295     -17.254  -4.085  16.133  1.00  3.890          N  
ATOM   4418  CA  ALA A 295     -18.102  -4.981  15.382  1.00  3.890          C  
ATOM   4419  C   ALA A 295     -18.969  -5.850  16.308  1.00  3.890          C  
ATOM   4420  O   ALA A 295     -18.789  -5.806  17.518  1.00  3.890          O  
ATOM   4421  CB  ALA A 295     -17.211  -5.856  14.529  1.00  5.450          C  
ATOM   4422  H   ALA A 295     -16.307  -4.374  16.284  1.00  4.670          H  
ATOM   4423  HA  ALA A 295     -18.736  -4.371  14.749  1.00  4.670          H  
ATOM   4424 1HB  ALA A 295     -17.771  -6.551  13.919  1.00  6.540          H  
ATOM   4425 2HB  ALA A 295     -16.593  -5.236  13.886  1.00  6.540          H  
ATOM   4426 3HB  ALA A 295     -16.586  -6.409  15.190  1.00  6.540          H  
ATOM   4427  N   PRO A 296     -20.006  -6.526  15.805  1.00  3.890          N  
ATOM   4428  CA  PRO A 296     -20.751  -7.563  16.487  1.00  3.890          C  
ATOM   4429  C   PRO A 296     -19.795  -8.707  16.831  1.00  3.890          C  
ATOM   4430  O   PRO A 296     -18.694  -8.787  16.262  1.00  3.890          O  
ATOM   4431  CB  PRO A 296     -21.819  -7.971  15.466  1.00  5.830          C  
ATOM   4432  CG  PRO A 296     -21.944  -6.779  14.544  1.00  5.830          C  
ATOM   4433  CD  PRO A 296     -20.556  -6.194  14.466  1.00  5.830          C  
ATOM   4434  HA  PRO A 296     -21.209  -7.136  17.401  1.00  4.670          H  
ATOM   4435 1HB  PRO A 296     -21.490  -8.884  14.940  1.00  7.000          H  
ATOM   4436 2HB  PRO A 296     -22.763  -8.216  15.975  1.00  7.000          H  
ATOM   4437 1HG  PRO A 296     -22.328  -7.091  13.561  1.00  7.000          H  
ATOM   4438 2HG  PRO A 296     -22.673  -6.065  14.956  1.00  7.000          H  
ATOM   4439 1HD  PRO A 296     -19.993  -6.681  13.659  1.00  7.000          H  
ATOM   4440 2HD  PRO A 296     -20.668  -5.118  14.324  1.00  7.000          H  
ATOM   4441  N   ALA A 297     -20.170  -9.553  17.803  1.00  3.890          N  
ATOM   4442  CA  ALA A 297     -19.352 -10.723  18.149  1.00  3.890          C  
ATOM   4443  C   ALA A 297     -19.063 -11.615  16.933  1.00  3.890          C  
ATOM   4444  O   ALA A 297     -17.975 -12.195  16.805  1.00  3.890          O  
ATOM   4445  CB  ALA A 297     -20.036 -11.564  19.213  1.00  5.450          C  
ATOM   4446  H   ALA A 297     -21.054  -9.408  18.285  1.00  4.670          H  
ATOM   4447  HA  ALA A 297     -18.410 -10.363  18.534  1.00  4.670          H  
ATOM   4448 1HB  ALA A 297     -19.400 -12.409  19.478  1.00  6.540          H  
ATOM   4449 2HB  ALA A 297     -20.220 -10.961  20.102  1.00  6.540          H  
ATOM   4450 3HB  ALA A 297     -20.985 -11.941  18.828  1.00  6.540          H  
ATOM   4451  N   ASP A 298     -20.060 -11.794  16.078  1.00  3.890          N  
ATOM   4452  CA  ASP A 298     -19.892 -12.646  14.917  1.00  3.890          C  
ATOM   4453  C   ASP A 298     -18.787 -12.099  14.037  1.00  3.890          C  
ATOM   4454  O   ASP A 298     -18.647 -10.891  13.869  1.00  3.890          O  
ATOM   4455  CB  ASP A 298     -21.206 -12.793  14.177  1.00  5.450          C  
ATOM   4456  CG  ASP A 298     -22.204 -13.672  14.964  1.00  5.450          C  
ATOM   4457  OD1 ASP A 298     -21.821 -14.355  15.923  1.00  5.450          O  
ATOM   4458  OD2 ASP A 298     -23.347 -13.643  14.602  1.00  5.450          O  
ATOM   4459  H   ASP A 298     -20.941 -11.323  16.228  1.00  4.670          H  
ATOM   4460  HA  ASP A 298     -19.591 -13.636  15.247  1.00  4.670          H  
ATOM   4461 1HB  ASP A 298     -21.648 -11.808  14.014  1.00  6.540          H  
ATOM   4462 2HB  ASP A 298     -21.032 -13.242  13.198  1.00  6.540          H  
ATOM   4463  N   GLY A 299     -18.013 -12.992  13.438  1.00  3.890          N  
ATOM   4464  CA  GLY A 299     -16.884 -12.595  12.609  1.00  3.890          C  
ATOM   4465  C   GLY A 299     -15.596 -12.908  13.362  1.00  3.720          C  
ATOM   4466  O   GLY A 299     -14.519 -12.991  12.768  1.00  3.740          O  
ATOM   4467  H   GLY A 299     -18.179 -13.979  13.585  1.00  4.670          H  
ATOM   4468 1HA  GLY A 299     -16.904 -13.144  11.668  1.00  4.670          H  
ATOM   4469 2HA  GLY A 299     -16.940 -11.533  12.383  1.00  4.670          H  
ATOM   4470  N   ARG A 300     -15.713 -13.132  14.669  1.00  3.800          N  
ATOM   4471  CA  ARG A 300     -14.565 -13.500  15.469  1.00  3.870          C  
ATOM   4472  C   ARG A 300     -13.922 -14.737  14.855  1.00  3.630          C  
ATOM   4473  O   ARG A 300     -14.607 -15.595  14.304  1.00  3.890          O  
ATOM   4474  CB  ARG A 300     -14.994 -13.721  16.912  1.00  5.390          C  
ATOM   4475  CG  ARG A 300     -15.935 -14.904  17.132  1.00  5.390          C  
ATOM   4476  CD  ARG A 300     -16.498 -14.891  18.523  1.00  5.390          C  
ATOM   4477  NE  ARG A 300     -17.479 -15.958  18.738  1.00  5.390          N  
ATOM   4478  CZ  ARG A 300     -18.777 -15.906  18.330  1.00  5.390          C  
ATOM   4479  NH1 ARG A 300     -19.215 -14.844  17.681  1.00  5.390          N  
ATOM   4480  NH2 ARG A 300     -19.588 -16.921  18.576  1.00  5.390          N  
ATOM   4481  H   ARG A 300     -16.615 -12.994  15.140  1.00  4.560          H  
ATOM   4482  HA  ARG A 300     -13.848 -12.684  15.449  1.00  4.640          H  
ATOM   4483 1HB  ARG A 300     -14.115 -13.875  17.534  1.00  6.470          H  
ATOM   4484 2HB  ARG A 300     -15.500 -12.826  17.276  1.00  6.470          H  
ATOM   4485 1HG  ARG A 300     -16.749 -14.856  16.412  1.00  6.470          H  
ATOM   4486 2HG  ARG A 300     -15.392 -15.841  16.994  1.00  6.470          H  
ATOM   4487 1HD  ARG A 300     -15.681 -15.047  19.227  1.00  6.470          H  
ATOM   4488 2HD  ARG A 300     -16.969 -13.932  18.732  1.00  6.470          H  
ATOM   4489  HE  ARG A 300     -17.170 -16.786  19.232  1.00  6.470          H  
ATOM   4490 1HH1 ARG A 300     -18.563 -14.073  17.502  1.00  6.470          H  
ATOM   4491 2HH1 ARG A 300     -20.193 -14.787  17.330  1.00  6.470          H  
ATOM   4492 1HH2 ARG A 300     -19.247 -17.733  19.069  1.00  6.470          H  
ATOM   4493 2HH2 ARG A 300     -20.552 -16.877  18.270  1.00  6.470          H  
ATOM   4494  N   ALA A 301     -12.590 -14.794  14.940  1.00  3.120          N  
ATOM   4495  CA  ALA A 301     -11.691 -15.826  14.393  1.00  3.060          C  
ATOM   4496  C   ALA A 301     -11.502 -15.727  12.866  1.00  2.620          C  
ATOM   4497  O   ALA A 301     -10.592 -16.361  12.315  1.00  2.800          O  
ATOM   4498  CB  ALA A 301     -12.193 -17.226  14.724  1.00  4.310          C  
ATOM   4499  H   ALA A 301     -12.143 -14.040  15.440  1.00  3.740          H  
ATOM   4500  HA  ALA A 301     -10.719 -15.696  14.867  1.00  3.670          H  
ATOM   4501 1HB  ALA A 301     -11.480 -17.958  14.353  1.00  5.170          H  
ATOM   4502 2HB  ALA A 301     -12.291 -17.336  15.802  1.00  5.170          H  
ATOM   4503 3HB  ALA A 301     -13.152 -17.414  14.259  1.00  5.170          H  
ATOM   4504  N   MET A 302     -12.271 -14.874  12.178  1.00  2.260          N  
ATOM   4505  CA  MET A 302     -12.049 -14.739  10.750  1.00  2.150          C  
ATOM   4506  C   MET A 302     -10.956 -13.742  10.455  1.00  1.840          C  
ATOM   4507  O   MET A 302     -10.339 -13.790   9.392  1.00  1.820          O  
ATOM   4508  CB  MET A 302     -13.319 -14.391  10.003  1.00  3.050          C  
ATOM   4509  CG  MET A 302     -14.348 -15.520   9.993  1.00  3.050          C  
ATOM   4510  SD  MET A 302     -13.673 -17.087   9.313  1.00  3.050          S  
ATOM   4511  CE  MET A 302     -13.282 -16.698   7.602  1.00  3.050          C  
ATOM   4512  H   MET A 302     -13.026 -14.338  12.616  1.00  2.710          H  
ATOM   4513  HA  MET A 302     -11.708 -15.698  10.376  1.00  2.580          H  
ATOM   4514 1HB  MET A 302     -13.779 -13.522  10.466  1.00  3.660          H  
ATOM   4515 2HB  MET A 302     -13.083 -14.115   8.980  1.00  3.660          H  
ATOM   4516 1HG  MET A 302     -14.674 -15.701  11.024  1.00  3.660          H  
ATOM   4517 2HG  MET A 302     -15.216 -15.226   9.406  1.00  3.660          H  
ATOM   4518 1HE  MET A 302     -12.881 -17.585   7.110  1.00  3.660          H  
ATOM   4519 2HE  MET A 302     -14.190 -16.380   7.080  1.00  3.660          H  
ATOM   4520 3HE  MET A 302     -12.543 -15.900   7.560  1.00  3.660          H  
ATOM   4521  N   HIS A 303     -10.692 -12.847  11.395  1.00  1.930          N  
ATOM   4522  CA  HIS A 303      -9.681 -11.854  11.153  1.00  1.950          C  
ATOM   4523  C   HIS A 303      -8.338 -12.616  11.194  1.00  1.740          C  
ATOM   4524  O   HIS A 303      -7.515 -12.361  10.318  1.00  1.650          O  
ATOM   4525  CB  HIS A 303      -9.877 -10.669  12.122  1.00  2.720          C  
ATOM   4526  CG  HIS A 303     -11.248 -10.039  11.884  1.00  2.720          C  
ATOM   4527  ND1 HIS A 303     -12.411 -10.650  12.338  1.00  2.720          N  
ATOM   4528  CD2 HIS A 303     -11.656  -8.898  11.273  1.00  2.720          C  
ATOM   4529  CE1 HIS A 303     -13.453  -9.922  12.000  1.00  2.720          C  
ATOM   4530  NE2 HIS A 303     -13.032  -8.866  11.361  1.00  2.720          N  
ATOM   4531  H   HIS A 303     -11.225 -12.828  12.249  1.00  2.320          H  
ATOM   4532  HA  HIS A 303      -9.788 -11.449  10.150  1.00  2.340          H  
ATOM   4533 1HB  HIS A 303      -9.856 -10.948  13.140  1.00  3.270          H  
ATOM   4534 2HB  HIS A 303      -9.108  -9.914  11.953  1.00  3.270          H  
ATOM   4535  HD1 HIS A 303     -12.440 -11.351  13.047  1.00  3.270          H  
ATOM   4536  HD2 HIS A 303     -11.134  -8.083  10.774  1.00  3.270          H  
ATOM   4537  HE1 HIS A 303     -14.459 -10.243  12.262  1.00  3.270          H  
ATOM   4538  N   PRO A 304      -8.053 -13.505  12.208  1.00  1.680          N  
ATOM   4539  CA  PRO A 304      -6.946 -14.461  12.206  1.00  1.560          C  
ATOM   4540  C   PRO A 304      -6.871 -15.326  10.965  1.00  1.520          C  
ATOM   4541  O   PRO A 304      -5.772 -15.579  10.451  1.00  1.440          O  
ATOM   4542  CB  PRO A 304      -7.238 -15.294  13.455  1.00  2.340          C  
ATOM   4543  CG  PRO A 304      -7.890 -14.331  14.394  1.00  2.340          C  
ATOM   4544  CD  PRO A 304      -8.737 -13.432  13.533  1.00  2.340          C  
ATOM   4545  HA  PRO A 304      -6.012 -13.936  12.311  1.00  1.870          H  
ATOM   4546 1HB  PRO A 304      -7.904 -16.138  13.190  1.00  2.810          H  
ATOM   4547 2HB  PRO A 304      -6.312 -15.726  13.853  1.00  2.810          H  
ATOM   4548 1HG  PRO A 304      -8.471 -14.883  15.143  1.00  2.810          H  
ATOM   4549 2HG  PRO A 304      -7.125 -13.789  14.944  1.00  2.810          H  
ATOM   4550 1HD  PRO A 304      -9.737 -13.778  13.527  1.00  2.810          H  
ATOM   4551 2HD  PRO A 304      -8.633 -12.444  13.963  1.00  2.810          H  
ATOM   4552  N   ALA A 305      -8.033 -15.755  10.440  1.00  1.640          N  
ATOM   4553  CA  ALA A 305      -8.001 -16.535   9.224  1.00  1.650          C  
ATOM   4554  C   ALA A 305      -7.330 -15.725   8.141  1.00  1.470          C  
ATOM   4555  O   ALA A 305      -6.399 -16.205   7.502  1.00  1.420          O  
ATOM   4556  CB  ALA A 305      -9.399 -16.948   8.790  1.00  2.310          C  
ATOM   4557  H   ALA A 305      -8.925 -15.611  10.922  1.00  1.970          H  
ATOM   4558  HA  ALA A 305      -7.408 -17.433   9.408  1.00  1.980          H  
ATOM   4559 1HB  ALA A 305      -9.333 -17.543   7.882  1.00  2.770          H  
ATOM   4560 2HB  ALA A 305      -9.869 -17.535   9.579  1.00  2.770          H  
ATOM   4561 3HB  ALA A 305      -9.998 -16.072   8.592  1.00  2.770          H  
ATOM   4562  N   VAL A 306      -7.769 -14.473   7.985  1.00  1.400          N  
ATOM   4563  CA  VAL A 306      -7.208 -13.577   6.981  1.00  1.260          C  
ATOM   4564  C   VAL A 306      -5.762 -13.225   7.281  1.00  1.150          C  
ATOM   4565  O   VAL A 306      -4.926 -13.195   6.375  1.00  1.060          O  
ATOM   4566  CB  VAL A 306      -8.034 -12.297   6.823  1.00  1.820          C  
ATOM   4567  CG1 VAL A 306      -7.289 -11.287   5.880  1.00  1.820          C  
ATOM   4568  CG2 VAL A 306      -9.390 -12.654   6.242  1.00  1.820          C  
ATOM   4569  H   VAL A 306      -8.559 -14.157   8.565  1.00  1.680          H  
ATOM   4570  HA  VAL A 306      -7.244 -14.091   6.026  1.00  1.510          H  
ATOM   4571  HB  VAL A 306      -8.173 -11.838   7.797  1.00  2.180          H  
ATOM   4572 1HG1 VAL A 306      -7.890 -10.389   5.767  1.00  2.180          H  
ATOM   4573 2HG1 VAL A 306      -6.320 -11.007   6.293  1.00  2.180          H  
ATOM   4574 3HG1 VAL A 306      -7.143 -11.743   4.902  1.00  2.180          H  
ATOM   4575 1HG2 VAL A 306      -9.989 -11.749   6.135  1.00  2.180          H  
ATOM   4576 2HG2 VAL A 306      -9.255 -13.117   5.265  1.00  2.180          H  
ATOM   4577 3HG2 VAL A 306      -9.904 -13.350   6.904  1.00  2.180          H  
ATOM   4578  N   TRP A 307      -5.444 -12.911   8.533  1.00  1.170          N  
ATOM   4579  CA  TRP A 307      -4.079 -12.539   8.857  1.00  1.100          C  
ATOM   4580  C   TRP A 307      -3.116 -13.583   8.291  1.00  1.040          C  
ATOM   4581  O   TRP A 307      -2.179 -13.239   7.565  1.00  0.970          O  
ATOM   4582  CB  TRP A 307      -3.897 -12.420  10.397  1.00  1.570          C  
ATOM   4583  CG  TRP A 307      -4.538 -11.159  11.053  1.00  1.570          C  
ATOM   4584  CD1 TRP A 307      -4.741  -9.978  10.449  1.00  1.570          C  
ATOM   4585  CD2 TRP A 307      -5.067 -10.976  12.410  1.00  1.570          C  
ATOM   4586  NE1 TRP A 307      -5.320  -9.088  11.303  1.00  1.570          N  
ATOM   4587  CE2 TRP A 307      -5.544  -9.673  12.482  1.00  1.570          C  
ATOM   4588  CE3 TRP A 307      -5.167 -11.789  13.544  1.00  1.570          C  
ATOM   4589  CZ2 TRP A 307      -6.125  -9.164  13.618  1.00  1.570          C  
ATOM   4590  CZ3 TRP A 307      -5.752 -11.270  14.689  1.00  1.570          C  
ATOM   4591  CH2 TRP A 307      -6.221  -9.993  14.719  1.00  1.570          C  
ATOM   4592  H   TRP A 307      -6.162 -12.901   9.256  1.00  1.400          H  
ATOM   4593  HA  TRP A 307      -3.857 -11.589   8.384  1.00  1.320          H  
ATOM   4594 1HB  TRP A 307      -4.308 -13.299  10.869  1.00  1.880          H  
ATOM   4595 2HB  TRP A 307      -2.834 -12.401  10.623  1.00  1.880          H  
ATOM   4596  HD1 TRP A 307      -4.489  -9.747   9.439  1.00  1.880          H  
ATOM   4597  HE1 TRP A 307      -5.551  -8.128  11.071  1.00  1.880          H  
ATOM   4598  HE3 TRP A 307      -4.780 -12.795  13.542  1.00  1.880          H  
ATOM   4599  HZ2 TRP A 307      -6.507  -8.139  13.660  1.00  1.880          H  
ATOM   4600  HZ3 TRP A 307      -5.824 -11.906  15.565  1.00  1.880          H  
ATOM   4601  HH2 TRP A 307      -6.679  -9.611  15.631  1.00  1.880          H  
ATOM   4602  N   CYS A 308      -3.338 -14.865   8.582  1.00  1.140          N  
ATOM   4603  CA  CYS A 308      -2.401 -15.837   8.032  1.00  1.140          C  
ATOM   4604  C   CYS A 308      -2.666 -16.219   6.565  1.00  1.060          C  
ATOM   4605  O   CYS A 308      -1.717 -16.446   5.797  1.00  1.010          O  
ATOM   4606  CB  CYS A 308      -2.437 -17.109   8.878  1.00  1.600          C  
ATOM   4607  SG  CYS A 308      -4.022 -18.005   8.817  1.00  1.600          S  
ATOM   4608  H   CYS A 308      -4.131 -15.126   9.177  1.00  1.370          H  
ATOM   4609  HA  CYS A 308      -1.400 -15.412   8.101  1.00  1.370          H  
ATOM   4610 1HB  CYS A 308      -1.656 -17.791   8.549  1.00  1.920          H  
ATOM   4611 2HB  CYS A 308      -2.241 -16.862   9.910  1.00  1.920          H  
ATOM   4612  HG  CYS A 308      -4.807 -16.983   9.225  1.00  1.920          H  
ATOM   4613  N   ALA A 309      -3.943 -16.227   6.146  1.00  1.090          N  
ATOM   4614  CA  ALA A 309      -4.314 -16.624   4.800  1.00  1.060          C  
ATOM   4615  C   ALA A 309      -3.770 -15.693   3.746  1.00  0.930          C  
ATOM   4616  O   ALA A 309      -3.419 -16.146   2.667  1.00  0.920          O  
ATOM   4617  CB  ALA A 309      -5.820 -16.709   4.657  1.00  1.500          C  
ATOM   4618  H   ALA A 309      -4.708 -16.018   6.788  1.00  1.310          H  
ATOM   4619  HA  ALA A 309      -3.891 -17.610   4.623  1.00  1.270          H  
ATOM   4620 1HB  ALA A 309      -6.066 -17.043   3.654  1.00  1.800          H  
ATOM   4621 2HB  ALA A 309      -6.216 -17.415   5.383  1.00  1.800          H  
ATOM   4622 3HB  ALA A 309      -6.249 -15.736   4.829  1.00  1.800          H  
ATOM   4623  N   SER A 310      -3.729 -14.388   4.031  1.00  0.880          N  
ATOM   4624  CA  SER A 310      -3.232 -13.427   3.059  1.00  0.800          C  
ATOM   4625  C   SER A 310      -1.712 -13.201   3.155  1.00  0.790          C  
ATOM   4626  O   SER A 310      -1.054 -12.933   2.139  1.00  0.830          O  
ATOM   4627  CB  SER A 310      -4.005 -12.124   3.187  1.00  1.150          C  
ATOM   4628  OG  SER A 310      -5.351 -12.281   2.815  1.00  1.150          O  
ATOM   4629  H   SER A 310      -4.093 -14.047   4.924  1.00  1.060          H  
ATOM   4630  HA  SER A 310      -3.446 -13.823   2.067  1.00  0.960          H  
ATOM   4631 1HB  SER A 310      -3.951 -11.768   4.217  1.00  1.380          H  
ATOM   4632 2HB  SER A 310      -3.559 -11.381   2.558  1.00  1.380          H  
ATOM   4633  HG  SER A 310      -5.751 -11.415   2.927  1.00  1.380          H  
ATOM   4634  N   VAL A 311      -1.119 -13.285   4.358  1.00  0.800          N  
ATOM   4635  CA  VAL A 311       0.315 -13.041   4.453  1.00  0.810          C  
ATOM   4636  C   VAL A 311       1.113 -14.136   3.781  1.00  0.810          C  
ATOM   4637  O   VAL A 311       2.115 -13.857   3.109  1.00  0.820          O  
ATOM   4638  CB  VAL A 311       0.779 -12.843   5.910  1.00  1.130          C  
ATOM   4639  CG1 VAL A 311       2.324 -12.767   5.981  1.00  1.130          C  
ATOM   4640  CG2 VAL A 311       0.196 -11.537   6.446  1.00  1.130          C  
ATOM   4641  H   VAL A 311      -1.642 -13.467   5.222  1.00  0.960          H  
ATOM   4642  HA  VAL A 311       0.543 -12.121   3.930  1.00  0.970          H  
ATOM   4643  HB  VAL A 311       0.437 -13.687   6.516  1.00  1.360          H  
ATOM   4644 1HG1 VAL A 311       2.616 -12.621   7.019  1.00  1.360          H  
ATOM   4645 2HG1 VAL A 311       2.780 -13.685   5.613  1.00  1.360          H  
ATOM   4646 3HG1 VAL A 311       2.680 -11.923   5.382  1.00  1.360          H  
ATOM   4647 1HG2 VAL A 311       0.512 -11.384   7.480  1.00  1.360          H  
ATOM   4648 2HG2 VAL A 311       0.552 -10.723   5.836  1.00  1.360          H  
ATOM   4649 3HG2 VAL A 311      -0.886 -11.566   6.406  1.00  1.360          H  
ATOM   4650  N   ALA A 312       0.736 -15.395   4.012  1.00  0.850          N  
ATOM   4651  CA  ALA A 312       1.515 -16.459   3.427  1.00  0.880          C  
ATOM   4652  C   ALA A 312       1.621 -16.364   1.887  1.00  0.820          C  
ATOM   4653  O   ALA A 312       2.741 -16.547   1.395  1.00  0.820          O  
ATOM   4654  CB  ALA A 312       0.940 -17.801   3.861  1.00  1.220          C  
ATOM   4655  H   ALA A 312      -0.079 -15.613   4.601  1.00  1.020          H  
ATOM   4656  HA  ALA A 312       2.526 -16.384   3.826  1.00  1.060          H  
ATOM   4657 1HB  ALA A 312       1.562 -18.604   3.467  1.00  1.460          H  
ATOM   4658 2HB  ALA A 312       0.937 -17.844   4.946  1.00  1.460          H  
ATOM   4659 3HB  ALA A 312      -0.067 -17.936   3.518  1.00  1.460          H  
ATOM   4660  N   PRO A 313       0.546 -16.137   1.077  1.00  0.810          N  
ATOM   4661  CA  PRO A 313       0.665 -15.923  -0.346  1.00  0.760          C  
ATOM   4662  C   PRO A 313       1.358 -14.624  -0.739  1.00  0.780          C  
ATOM   4663  O   PRO A 313       1.954 -14.578  -1.805  1.00  0.800          O  
ATOM   4664  CB  PRO A 313      -0.782 -15.988  -0.839  1.00  1.140          C  
ATOM   4665  CG  PRO A 313      -1.598 -15.689   0.343  1.00  1.140          C  
ATOM   4666  CD  PRO A 313      -0.826 -16.276   1.513  1.00  1.140          C  
ATOM   4667  HA  PRO A 313       1.210 -16.772  -0.762  1.00  0.910          H  
ATOM   4668 1HB  PRO A 313      -0.933 -15.260  -1.651  1.00  1.370          H  
ATOM   4669 2HB  PRO A 313      -0.995 -16.982  -1.255  1.00  1.370          H  
ATOM   4670 1HG  PRO A 313      -1.743 -14.610   0.424  1.00  1.370          H  
ATOM   4671 2HG  PRO A 313      -2.598 -16.130   0.242  1.00  1.370          H  
ATOM   4672 1HD  PRO A 313      -1.052 -15.717   2.374  1.00  1.370          H  
ATOM   4673 2HD  PRO A 313      -1.095 -17.327   1.628  1.00  1.370          H  
ATOM   4674  N   LEU A 314       1.383 -13.561   0.092  1.00  0.810          N  
ATOM   4675  CA  LEU A 314       2.189 -12.445  -0.409  1.00  0.870          C  
ATOM   4676  C   LEU A 314       3.620 -12.911  -0.522  1.00  0.840          C  
ATOM   4677  O   LEU A 314       4.309 -12.623  -1.504  1.00  0.870          O  
ATOM   4678  CB  LEU A 314       2.225 -11.192   0.485  1.00  1.190          C  
ATOM   4679  CG  LEU A 314       1.010 -10.283   0.596  1.00  1.190          C  
ATOM   4680  CD1 LEU A 314       1.325  -9.212   1.637  1.00  1.190          C  
ATOM   4681  CD2 LEU A 314       0.731  -9.599  -0.737  1.00  1.190          C  
ATOM   4682  H   LEU A 314       0.847 -13.497   0.968  1.00  0.970          H  
ATOM   4683  HA  LEU A 314       1.843 -12.175  -1.404  1.00  1.040          H  
ATOM   4684 1HB  LEU A 314       2.434 -11.535   1.499  1.00  1.430          H  
ATOM   4685 2HB  LEU A 314       3.061 -10.583   0.167  1.00  1.430          H  
ATOM   4686  HG  LEU A 314       0.148 -10.856   0.921  1.00  1.430          H  
ATOM   4687 1HD1 LEU A 314       0.479  -8.531   1.750  1.00  1.430          H  
ATOM   4688 2HD1 LEU A 314       1.566  -9.660   2.594  1.00  1.430          H  
ATOM   4689 3HD1 LEU A 314       2.165  -8.661   1.304  1.00  1.430          H  
ATOM   4690 1HD2 LEU A 314      -0.097  -8.929  -0.624  1.00  1.430          H  
ATOM   4691 2HD2 LEU A 314       1.594  -9.020  -1.036  1.00  1.430          H  
ATOM   4692 3HD2 LEU A 314       0.501 -10.326  -1.509  1.00  1.430          H  
ATOM   4693  N   PHE A 315       4.063 -13.637   0.512  1.00  0.830          N  
ATOM   4694  CA  PHE A 315       5.429 -14.125   0.562  1.00  0.900          C  
ATOM   4695  C   PHE A 315       5.649 -15.145  -0.555  1.00  0.850          C  
ATOM   4696  O   PHE A 315       6.619 -15.048  -1.314  1.00  0.890          O  
ATOM   4697  CB  PHE A 315       5.735 -14.707   1.948  1.00  1.230          C  
ATOM   4698  CG  PHE A 315       7.188 -15.127   2.179  1.00  1.230          C  
ATOM   4699  CD1 PHE A 315       8.166 -14.153   2.399  1.00  1.230          C  
ATOM   4700  CD2 PHE A 315       7.573 -16.457   2.218  1.00  1.230          C  
ATOM   4701  CE1 PHE A 315       9.479 -14.498   2.640  1.00  1.230          C  
ATOM   4702  CE2 PHE A 315       8.897 -16.800   2.468  1.00  1.230          C  
ATOM   4703  CZ  PHE A 315       9.847 -15.820   2.673  1.00  1.230          C  
ATOM   4704  H   PHE A 315       3.418 -13.813   1.296  1.00  1.000          H  
ATOM   4705  HA  PHE A 315       6.103 -13.284   0.390  1.00  1.080          H  
ATOM   4706 1HB  PHE A 315       5.465 -13.976   2.707  1.00  1.480          H  
ATOM   4707 2HB  PHE A 315       5.099 -15.579   2.110  1.00  1.480          H  
ATOM   4708  HD1 PHE A 315       7.881 -13.099   2.380  1.00  1.480          H  
ATOM   4709  HD2 PHE A 315       6.826 -17.236   2.055  1.00  1.480          H  
ATOM   4710  HE1 PHE A 315      10.223 -13.720   2.808  1.00  1.480          H  
ATOM   4711  HE2 PHE A 315       9.189 -17.851   2.499  1.00  1.480          H  
ATOM   4712  HZ  PHE A 315      10.884 -16.097   2.867  1.00  1.480          H  
ATOM   4713  N   ALA A 316       4.759 -16.144  -0.662  1.00  0.820          N  
ATOM   4714  CA  ALA A 316       4.944 -17.163  -1.685  1.00  0.860          C  
ATOM   4715  C   ALA A 316       4.928 -16.586  -3.099  1.00  0.810          C  
ATOM   4716  O   ALA A 316       5.742 -16.995  -3.932  1.00  0.860          O  
ATOM   4717  CB  ALA A 316       3.876 -18.222  -1.571  1.00  1.190          C  
ATOM   4718  H   ALA A 316       3.973 -16.205  -0.007  1.00  0.980          H  
ATOM   4719  HA  ALA A 316       5.913 -17.623  -1.516  1.00  1.030          H  
ATOM   4720 1HB  ALA A 316       4.055 -18.994  -2.314  1.00  1.430          H  
ATOM   4721 2HB  ALA A 316       3.900 -18.658  -0.573  1.00  1.430          H  
ATOM   4722 3HB  ALA A 316       2.914 -17.773  -1.747  1.00  1.430          H  
ATOM   4723  N   LEU A 317       4.030 -15.629  -3.386  1.00  0.750          N  
ATOM   4724  CA  LEU A 317       4.013 -15.029  -4.706  1.00  0.740          C  
ATOM   4725  C   LEU A 317       5.272 -14.249  -4.941  1.00  0.720          C  
ATOM   4726  O   LEU A 317       5.889 -14.364  -5.998  1.00  0.760          O  
ATOM   4727  CB  LEU A 317       2.838 -14.062  -4.890  1.00  1.040          C  
ATOM   4728  CG  LEU A 317       1.436 -14.588  -5.031  1.00  1.040          C  
ATOM   4729  CD1 LEU A 317       0.489 -13.372  -4.962  1.00  1.040          C  
ATOM   4730  CD2 LEU A 317       1.281 -15.308  -6.387  1.00  1.040          C  
ATOM   4731  H   LEU A 317       3.354 -15.315  -2.693  1.00  0.900          H  
ATOM   4732  HA  LEU A 317       3.961 -15.821  -5.443  1.00  0.890          H  
ATOM   4733 1HB  LEU A 317       2.824 -13.416  -4.013  1.00  1.250          H  
ATOM   4734 2HB  LEU A 317       3.025 -13.451  -5.740  1.00  1.250          H  
ATOM   4735  HG  LEU A 317       1.203 -15.271  -4.212  1.00  1.250          H  
ATOM   4736 1HD1 LEU A 317      -0.545 -13.701  -5.060  1.00  1.250          H  
ATOM   4737 2HD1 LEU A 317       0.613 -12.863  -4.002  1.00  1.250          H  
ATOM   4738 3HD1 LEU A 317       0.720 -12.672  -5.769  1.00  1.250          H  
ATOM   4739 1HD2 LEU A 317       0.257 -15.661  -6.492  1.00  1.250          H  
ATOM   4740 2HD2 LEU A 317       1.508 -14.612  -7.191  1.00  1.250          H  
ATOM   4741 3HD2 LEU A 317       1.955 -16.155  -6.443  1.00  1.250          H  
ATOM   4742  N   GLU A 318       5.733 -13.505  -3.930  1.00  0.690          N  
ATOM   4743  CA  GLU A 318       6.930 -12.716  -4.104  1.00  0.730          C  
ATOM   4744  C   GLU A 318       8.065 -13.614  -4.535  1.00  0.740          C  
ATOM   4745  O   GLU A 318       8.769 -13.310  -5.492  1.00  0.780          O  
ATOM   4746  CB  GLU A 318       7.290 -12.007  -2.804  1.00  1.010          C  
ATOM   4747  CG  GLU A 318       8.465 -11.094  -2.890  1.00  1.010          C  
ATOM   4748  CD  GLU A 318       8.777 -10.457  -1.574  1.00  1.010          C  
ATOM   4749  OE1 GLU A 318       8.097 -10.711  -0.598  1.00  1.010          O  
ATOM   4750  OE2 GLU A 318       9.698  -9.709  -1.544  1.00  1.010          O  
ATOM   4751  H   GLU A 318       5.222 -13.420  -3.045  1.00  0.830          H  
ATOM   4752  HA  GLU A 318       6.760 -11.972  -4.879  1.00  0.880          H  
ATOM   4753 1HB  GLU A 318       6.442 -11.417  -2.475  1.00  1.210          H  
ATOM   4754 2HB  GLU A 318       7.494 -12.742  -2.029  1.00  1.210          H  
ATOM   4755 1HG  GLU A 318       9.325 -11.636  -3.252  1.00  1.210          H  
ATOM   4756 2HG  GLU A 318       8.238 -10.314  -3.613  1.00  1.210          H  
ATOM   4757  N   LEU A 319       8.227 -14.754  -3.864  1.00  0.730          N  
ATOM   4758  CA  LEU A 319       9.296 -15.673  -4.213  1.00  0.760          C  
ATOM   4759  C   LEU A 319       9.160 -16.239  -5.616  1.00  0.800          C  
ATOM   4760  O   LEU A 319      10.126 -16.253  -6.391  1.00  0.850          O  
ATOM   4761  CB  LEU A 319       9.252 -16.850  -3.245  1.00  1.050          C  
ATOM   4762  CG  LEU A 319       9.661 -16.596  -1.817  1.00  1.050          C  
ATOM   4763  CD1 LEU A 319       9.235 -17.785  -0.998  1.00  1.050          C  
ATOM   4764  CD2 LEU A 319      11.157 -16.435  -1.755  1.00  1.050          C  
ATOM   4765  H   LEU A 319       7.607 -14.953  -3.068  1.00  0.880          H  
ATOM   4766  HA  LEU A 319      10.241 -15.140  -4.148  1.00  0.910          H  
ATOM   4767 1HB  LEU A 319       8.232 -17.228  -3.224  1.00  1.260          H  
ATOM   4768 2HB  LEU A 319       9.895 -17.638  -3.634  1.00  1.260          H  
ATOM   4769  HG  LEU A 319       9.179 -15.700  -1.424  1.00  1.260          H  
ATOM   4770 1HD1 LEU A 319       9.536 -17.645   0.016  1.00  1.260          H  
ATOM   4771 2HD1 LEU A 319       8.159 -17.884  -1.043  1.00  1.260          H  
ATOM   4772 3HD1 LEU A 319       9.681 -18.672  -1.389  1.00  1.260          H  
ATOM   4773 1HD2 LEU A 319      11.463 -16.282  -0.725  1.00  1.260          H  
ATOM   4774 2HD2 LEU A 319      11.613 -17.318  -2.135  1.00  1.260          H  
ATOM   4775 3HD2 LEU A 319      11.489 -15.594  -2.345  1.00  1.260          H  
ATOM   4776  N   LYS A 320       7.947 -16.665  -5.980  1.00  0.800          N  
ATOM   4777  CA  LYS A 320       7.734 -17.262  -7.288  1.00  0.860          C  
ATOM   4778  C   LYS A 320       8.004 -16.288  -8.420  1.00  0.880          C  
ATOM   4779  O   LYS A 320       8.689 -16.628  -9.389  1.00  1.020          O  
ATOM   4780  CB  LYS A 320       6.305 -17.789  -7.393  1.00  1.180          C  
ATOM   4781  CG  LYS A 320       6.036 -19.029  -6.552  1.00  1.180          C  
ATOM   4782  CD  LYS A 320       4.577 -19.457  -6.647  1.00  1.180          C  
ATOM   4783  CE  LYS A 320       4.299 -20.671  -5.771  1.00  1.180          C  
ATOM   4784  NZ  LYS A 320       2.868 -21.091  -5.837  1.00  1.180          N  
ATOM   4785  H   LYS A 320       7.173 -16.628  -5.305  1.00  0.960          H  
ATOM   4786  HA  LYS A 320       8.404 -18.101  -7.390  1.00  1.030          H  
ATOM   4787 1HB  LYS A 320       5.617 -17.012  -7.057  1.00  1.420          H  
ATOM   4788 2HB  LYS A 320       6.070 -18.014  -8.432  1.00  1.420          H  
ATOM   4789 1HG  LYS A 320       6.669 -19.844  -6.906  1.00  1.420          H  
ATOM   4790 2HG  LYS A 320       6.288 -18.833  -5.517  1.00  1.420          H  
ATOM   4791 1HD  LYS A 320       3.942 -18.632  -6.315  1.00  1.420          H  
ATOM   4792 2HD  LYS A 320       4.327 -19.695  -7.681  1.00  1.420          H  
ATOM   4793 1HE  LYS A 320       4.926 -21.499  -6.098  1.00  1.420          H  
ATOM   4794 2HE  LYS A 320       4.547 -20.425  -4.738  1.00  1.420          H  
ATOM   4795 1HZ  LYS A 320       2.724 -21.895  -5.241  1.00  1.420          H  
ATOM   4796 2HZ  LYS A 320       2.280 -20.331  -5.523  1.00  1.420          H  
ATOM   4797 3HZ  LYS A 320       2.628 -21.331  -6.788  1.00  1.420          H  
ATOM   4798  N   ILE A 321       7.501 -15.076  -8.263  1.00  0.800          N  
ATOM   4799  CA  ILE A 321       7.603 -14.030  -9.254  1.00  0.850          C  
ATOM   4800  C   ILE A 321       9.031 -13.480  -9.354  1.00  0.890          C  
ATOM   4801  O   ILE A 321       9.575 -13.400 -10.458  1.00  0.940          O  
ATOM   4802  CB  ILE A 321       6.507 -12.985  -8.937  1.00  1.170          C  
ATOM   4803  CG1 ILE A 321       5.112 -13.690  -9.183  1.00  1.170          C  
ATOM   4804  CG2 ILE A 321       6.634 -11.757  -9.779  1.00  1.170          C  
ATOM   4805  CD1 ILE A 321       3.920 -12.976  -8.654  1.00  1.170          C  
ATOM   4806  H   ILE A 321       6.975 -14.881  -7.407  1.00  0.960          H  
ATOM   4807  HA  ILE A 321       7.355 -14.463 -10.221  1.00  1.020          H  
ATOM   4808  HB  ILE A 321       6.572 -12.715  -7.878  1.00  1.400          H  
ATOM   4809 1HG1 ILE A 321       4.976 -13.820 -10.257  1.00  1.400          H  
ATOM   4810 2HG1 ILE A 321       5.132 -14.674  -8.716  1.00  1.400          H  
ATOM   4811 1HG2 ILE A 321       5.849 -11.045  -9.538  1.00  1.400          H  
ATOM   4812 2HG2 ILE A 321       7.595 -11.294  -9.600  1.00  1.400          H  
ATOM   4813 3HG2 ILE A 321       6.548 -12.063 -10.815  1.00  1.400          H  
ATOM   4814 1HD1 ILE A 321       3.036 -13.547  -8.866  1.00  1.400          H  
ATOM   4815 2HD1 ILE A 321       4.032 -12.885  -7.607  1.00  1.400          H  
ATOM   4816 3HD1 ILE A 321       3.823 -12.008  -9.095  1.00  1.400          H  
ATOM   4817  N   TYR A 322       9.647 -13.142  -8.213  1.00  0.930          N  
ATOM   4818  CA  TYR A 322      11.014 -12.623  -8.137  1.00  1.030          C  
ATOM   4819  C   TYR A 322      11.960 -13.609  -8.835  1.00  1.010          C  
ATOM   4820  O   TYR A 322      12.713 -13.235  -9.749  1.00  1.070          O  
ATOM   4821  CB  TYR A 322      11.367 -12.458  -6.639  1.00  1.400          C  
ATOM   4822  CG  TYR A 322      12.718 -11.910  -6.231  1.00  1.400          C  
ATOM   4823  CD1 TYR A 322      12.879 -10.553  -6.028  1.00  1.400          C  
ATOM   4824  CD2 TYR A 322      13.776 -12.760  -6.030  1.00  1.400          C  
ATOM   4825  CE1 TYR A 322      14.096 -10.061  -5.617  1.00  1.400          C  
ATOM   4826  CE2 TYR A 322      15.001 -12.270  -5.626  1.00  1.400          C  
ATOM   4827  CZ  TYR A 322      15.160 -10.917  -5.417  1.00  1.400          C  
ATOM   4828  OH  TYR A 322      16.369 -10.406  -5.007  1.00  1.400          O  
ATOM   4829  H   TYR A 322       9.142 -13.230  -7.330  1.00  1.120          H  
ATOM   4830  HA  TYR A 322      11.065 -11.662  -8.647  1.00  1.240          H  
ATOM   4831 1HB  TYR A 322      10.620 -11.808  -6.188  1.00  1.680          H  
ATOM   4832 2HB  TYR A 322      11.258 -13.431  -6.153  1.00  1.680          H  
ATOM   4833  HD1 TYR A 322      12.041  -9.873  -6.177  1.00  1.680          H  
ATOM   4834  HD2 TYR A 322      13.634 -13.817  -6.191  1.00  1.680          H  
ATOM   4835  HE1 TYR A 322      14.215  -8.989  -5.447  1.00  1.680          H  
ATOM   4836  HE2 TYR A 322      15.836 -12.951  -5.470  1.00  1.680          H  
ATOM   4837  HH  TYR A 322      16.291  -9.453  -4.908  1.00  1.680          H  
ATOM   4838  N   GLY A 323      11.855 -14.886  -8.435  1.00  1.010          N  
ATOM   4839  CA  GLY A 323      12.646 -15.979  -8.970  1.00  1.070          C  
ATOM   4840  C   GLY A 323      12.504 -16.109 -10.483  1.00  1.060          C  
ATOM   4841  O   GLY A 323      13.500 -16.224 -11.195  1.00  1.170          O  
ATOM   4842  H   GLY A 323      11.212 -15.124  -7.677  1.00  1.210          H  
ATOM   4843 1HA  GLY A 323      13.692 -15.825  -8.709  1.00  1.280          H  
ATOM   4844 2HA  GLY A 323      12.335 -16.906  -8.489  1.00  1.280          H  
ATOM   4845  N   GLN A 324      11.277 -16.146 -11.003  1.00  1.020          N  
ATOM   4846  CA  GLN A 324      11.128 -16.279 -12.447  1.00  1.070          C  
ATOM   4847  C   GLN A 324      11.647 -15.060 -13.235  1.00  1.050          C  
ATOM   4848  O   GLN A 324      12.282 -15.222 -14.282  1.00  1.110          O  
ATOM   4849  CB  GLN A 324       9.659 -16.517 -12.787  1.00  1.480          C  
ATOM   4850  CG  GLN A 324       9.101 -17.868 -12.315  1.00  1.480          C  
ATOM   4851  CD  GLN A 324       9.665 -19.064 -13.039  1.00  1.480          C  
ATOM   4852  OE1 GLN A 324       9.701 -19.089 -14.270  1.00  1.480          O  
ATOM   4853  NE2 GLN A 324      10.095 -20.068 -12.283  1.00  1.480          N  
ATOM   4854  H   GLN A 324      10.446 -16.095 -10.401  1.00  1.220          H  
ATOM   4855  HA  GLN A 324      11.704 -17.149 -12.767  1.00  1.280          H  
ATOM   4856 1HB  GLN A 324       9.061 -15.729 -12.318  1.00  1.770          H  
ATOM   4857 2HB  GLN A 324       9.518 -16.442 -13.862  1.00  1.770          H  
ATOM   4858 1HG  GLN A 324       9.353 -17.992 -11.268  1.00  1.770          H  
ATOM   4859 2HG  GLN A 324       8.019 -17.865 -12.434  1.00  1.770          H  
ATOM   4860 1HE2 GLN A 324      10.454 -20.907 -12.701  1.00  1.770          H  
ATOM   4861 2HE2 GLN A 324      10.043 -19.994 -11.287  1.00  1.770          H  
ATOM   4862  N   TRP A 325      11.463 -13.826 -12.737  1.00  0.990          N  
ATOM   4863  CA  TRP A 325      11.920 -12.680 -13.542  1.00  1.000          C  
ATOM   4864  C   TRP A 325      13.429 -12.689 -13.740  1.00  0.990          C  
ATOM   4865  O   TRP A 325      13.934 -12.441 -14.845  1.00  0.990          O  
ATOM   4866  CB  TRP A 325      11.525 -11.326 -12.931  1.00  1.400          C  
ATOM   4867  CG  TRP A 325      10.060 -11.014 -13.023  1.00  1.400          C  
ATOM   4868  CD1 TRP A 325       9.221 -10.820 -11.996  1.00  1.400          C  
ATOM   4869  CD2 TRP A 325       9.254 -10.908 -14.209  1.00  1.400          C  
ATOM   4870  NE1 TRP A 325       7.953 -10.595 -12.459  1.00  1.400          N  
ATOM   4871  CE2 TRP A 325       7.953 -10.667 -13.796  1.00  1.400          C  
ATOM   4872  CE3 TRP A 325       9.523 -11.005 -15.550  1.00  1.400          C  
ATOM   4873  CZ2 TRP A 325       6.922 -10.546 -14.686  1.00  1.400          C  
ATOM   4874  CZ3 TRP A 325       8.493 -10.875 -16.457  1.00  1.400          C  
ATOM   4875  CH2 TRP A 325       7.230 -10.660 -16.036  1.00  1.400          C  
ATOM   4876  H   TRP A 325      10.931 -13.686 -11.868  1.00  1.190          H  
ATOM   4877  HA  TRP A 325      11.459 -12.764 -14.520  1.00  1.200          H  
ATOM   4878 1HB  TRP A 325      11.800 -11.323 -11.872  1.00  1.680          H  
ATOM   4879 2HB  TRP A 325      12.080 -10.527 -13.417  1.00  1.680          H  
ATOM   4880  HD1 TRP A 325       9.511 -10.841 -10.949  1.00  1.680          H  
ATOM   4881  HE1 TRP A 325       7.143 -10.426 -11.880  1.00  1.680          H  
ATOM   4882  HE3 TRP A 325      10.526 -11.173 -15.870  1.00  1.680          H  
ATOM   4883  HZ2 TRP A 325       5.888 -10.366 -14.377  1.00  1.680          H  
ATOM   4884  HZ3 TRP A 325       8.716 -10.951 -17.520  1.00  1.680          H  
ATOM   4885  HH2 TRP A 325       6.433 -10.565 -16.774  1.00  1.680          H  
ATOM   4886  N   LEU A 326      14.152 -13.101 -12.706  1.00  1.000          N  
ATOM   4887  CA  LEU A 326      15.604 -13.100 -12.761  1.00  1.030          C  
ATOM   4888  C   LEU A 326      16.175 -14.226 -13.616  1.00  1.050          C  
ATOM   4889  O   LEU A 326      17.394 -14.350 -13.733  1.00  1.110          O  
ATOM   4890  CB  LEU A 326      16.181 -13.204 -11.340  1.00  1.430          C  
ATOM   4891  CG  LEU A 326      15.909 -12.015 -10.366  1.00  1.430          C  
ATOM   4892  CD1 LEU A 326      16.470 -12.361  -8.991  1.00  1.430          C  
ATOM   4893  CD2 LEU A 326      16.532 -10.745 -10.899  1.00  1.430          C  
ATOM   4894  H   LEU A 326      13.676 -13.312 -11.816  1.00  1.200          H  
ATOM   4895  HA  LEU A 326      15.924 -12.168 -13.220  1.00  1.240          H  
ATOM   4896 1HB  LEU A 326      15.744 -14.093 -10.878  1.00  1.720          H  
ATOM   4897 2HB  LEU A 326      17.252 -13.345 -11.408  1.00  1.720          H  
ATOM   4898  HG  LEU A 326      14.834 -11.868 -10.260  1.00  1.720          H  
ATOM   4899 1HD1 LEU A 326      16.267 -11.543  -8.304  1.00  1.720          H  
ATOM   4900 2HD1 LEU A 326      15.990 -13.272  -8.621  1.00  1.720          H  
ATOM   4901 3HD1 LEU A 326      17.545 -12.520  -9.059  1.00  1.720          H  
ATOM   4902 1HD2 LEU A 326      16.333  -9.946 -10.232  1.00  1.720          H  
ATOM   4903 2HD2 LEU A 326      17.603 -10.859 -11.000  1.00  1.720          H  
ATOM   4904 3HD2 LEU A 326      16.097 -10.507 -11.845  1.00  1.720          H  
ATOM   4905  N   SER A 327      15.311 -15.069 -14.203  1.00  1.030          N  
ATOM   4906  CA  SER A 327      15.768 -16.138 -15.079  1.00  1.090          C  
ATOM   4907  C   SER A 327      16.362 -15.591 -16.384  1.00  1.040          C  
ATOM   4908  O   SER A 327      17.133 -16.292 -17.043  1.00  1.180          O  
ATOM   4909  CB  SER A 327      14.632 -17.075 -15.404  1.00  1.500          C  
ATOM   4910  OG  SER A 327      13.687 -16.460 -16.229  1.00  1.500          O  
ATOM   4911  H   SER A 327      14.302 -14.960 -14.068  1.00  1.240          H  
ATOM   4912  HA  SER A 327      16.543 -16.701 -14.559  1.00  1.310          H  
ATOM   4913 1HB  SER A 327      15.029 -17.961 -15.893  1.00  1.800          H  
ATOM   4914 2HB  SER A 327      14.155 -17.386 -14.478  1.00  1.800          H  
ATOM   4915  HG  SER A 327      13.137 -15.912 -15.631  1.00  1.800          H  
ATOM   4916  N   GLY A 328      16.024 -14.340 -16.747  1.00  1.120          N  
ATOM   4917  CA  GLY A 328      16.592 -13.688 -17.933  1.00  1.560          C  
ATOM   4918  C   GLY A 328      15.775 -13.717 -19.204  1.00  1.310          C  
ATOM   4919  O   GLY A 328      15.296 -14.767 -19.636  1.00  1.520          O  
ATOM   4920  H   GLY A 328      15.346 -13.826 -16.178  1.00  1.340          H  
ATOM   4921 1HA  GLY A 328      16.823 -12.657 -17.691  1.00  1.870          H  
ATOM   4922 2HA  GLY A 328      17.535 -14.164 -18.167  1.00  1.870          H  
ATOM   4923  N   GLY A 329      15.679 -12.553 -19.863  1.00  1.350          N  
ATOM   4924  CA  GLY A 329      14.956 -12.449 -21.123  1.00  1.630          C  
ATOM   4925  C   GLY A 329      13.472 -12.390 -20.873  1.00  1.280          C  
ATOM   4926  O   GLY A 329      12.669 -12.859 -21.683  1.00  1.550          O  
ATOM   4927  H   GLY A 329      16.027 -11.704 -19.431  1.00  1.620          H  
ATOM   4928 1HA  GLY A 329      15.272 -11.556 -21.660  1.00  1.960          H  
ATOM   4929 2HA  GLY A 329      15.197 -13.306 -21.753  1.00  1.960          H  
ATOM   4930  N   LYS A 330      13.109 -11.853 -19.713  1.00  1.270          N  
ATOM   4931  CA  LYS A 330      11.713 -11.793 -19.344  1.00  1.380          C  
ATOM   4932  C   LYS A 330      11.153 -10.368 -19.357  1.00  1.520          C  
ATOM   4933  O   LYS A 330       9.981 -10.182 -19.689  1.00  1.950          O  
ATOM   4934  CB  LYS A 330      11.531 -12.468 -17.993  1.00  1.890          C  
ATOM   4935  CG  LYS A 330      11.967 -13.941 -17.920  1.00  1.890          C  
ATOM   4936  CD  LYS A 330      11.158 -14.853 -18.853  1.00  1.890          C  
ATOM   4937  CE  LYS A 330      11.541 -16.319 -18.671  1.00  1.890          C  
ATOM   4938  NZ  LYS A 330      10.800 -17.213 -19.626  1.00  1.890          N  
ATOM   4939  H   LYS A 330      13.828 -11.446 -19.112  1.00  1.520          H  
ATOM   4940  HA  LYS A 330      11.140 -12.347 -20.079  1.00  1.660          H  
ATOM   4941 1HB  LYS A 330      12.092 -11.922 -17.234  1.00  2.270          H  
ATOM   4942 2HB  LYS A 330      10.489 -12.459 -17.738  1.00  2.270          H  
ATOM   4943 1HG  LYS A 330      13.023 -14.020 -18.182  1.00  2.270          H  
ATOM   4944 2HG  LYS A 330      11.853 -14.292 -16.893  1.00  2.270          H  
ATOM   4945 1HD  LYS A 330      10.093 -14.727 -18.661  1.00  2.270          H  
ATOM   4946 2HD  LYS A 330      11.362 -14.591 -19.890  1.00  2.270          H  
ATOM   4947 1HE  LYS A 330      12.615 -16.426 -18.840  1.00  2.270          H  
ATOM   4948 2HE  LYS A 330      11.312 -16.625 -17.649  1.00  2.270          H  
ATOM   4949 1HZ  LYS A 330      11.081 -18.172 -19.480  1.00  2.270          H  
ATOM   4950 2HZ  LYS A 330       9.804 -17.127 -19.473  1.00  2.270          H  
ATOM   4951 3HZ  LYS A 330      11.021 -16.938 -20.573  1.00  2.270          H  
ATOM   4952  N   ARG A 331      11.952  -9.359 -18.979  1.00  1.810          N  
ATOM   4953  CA  ARG A 331      11.426  -7.987 -19.005  1.00  2.250          C  
ATOM   4954  C   ARG A 331      12.531  -6.931 -19.046  1.00  1.780          C  
ATOM   4955  O   ARG A 331      13.486  -6.990 -18.269  1.00  2.190          O  
ATOM   4956  CB  ARG A 331      10.476  -7.726 -17.836  1.00  2.970          C  
ATOM   4957  CG  ARG A 331      11.050  -7.761 -16.412  1.00  2.970          C  
ATOM   4958  CD  ARG A 331       9.962  -7.498 -15.369  1.00  2.970          C  
ATOM   4959  NE  ARG A 331      10.472  -7.548 -14.028  1.00  2.970          N  
ATOM   4960  CZ  ARG A 331       9.762  -7.299 -12.898  1.00  2.970          C  
ATOM   4961  NH1 ARG A 331       8.477  -6.945 -12.914  1.00  2.970          N  
ATOM   4962  NH2 ARG A 331      10.375  -7.410 -11.730  1.00  2.970          N  
ATOM   4963  H   ARG A 331      12.925  -9.544 -18.728  1.00  2.170          H  
ATOM   4964  HA  ARG A 331      10.838  -7.874 -19.915  1.00  2.700          H  
ATOM   4965 1HB  ARG A 331       9.995  -6.778 -17.989  1.00  3.570          H  
ATOM   4966 2HB  ARG A 331       9.699  -8.475 -17.860  1.00  3.570          H  
ATOM   4967 1HG  ARG A 331      11.489  -8.739 -16.223  1.00  3.570          H  
ATOM   4968 2HG  ARG A 331      11.815  -6.992 -16.300  1.00  3.570          H  
ATOM   4969 1HD  ARG A 331       9.521  -6.531 -15.515  1.00  3.570          H  
ATOM   4970 2HD  ARG A 331       9.187  -8.234 -15.459  1.00  3.570          H  
ATOM   4971  HE  ARG A 331      11.442  -7.810 -13.918  1.00  3.570          H  
ATOM   4972 1HH1 ARG A 331       7.929  -6.823 -13.778  1.00  3.570          H  
ATOM   4973 2HH1 ARG A 331       8.000  -6.771 -12.044  1.00  3.570          H  
ATOM   4974 1HH2 ARG A 331      11.346  -7.684 -11.692  1.00  3.570          H  
ATOM   4975 2HH2 ARG A 331       9.868  -7.229 -10.877  1.00  3.570          H  
ATOM   4976  N   ARG A 332      12.340  -5.919 -19.903  1.00  1.630          N  
ATOM   4977  CA  ARG A 332      13.284  -4.810 -20.054  1.00  1.880          C  
ATOM   4978  C   ARG A 332      12.961  -3.628 -19.170  1.00  1.890          C  
ATOM   4979  O   ARG A 332      11.998  -2.904 -19.440  1.00  2.030          O  
ATOM   4980  CB  ARG A 332      13.312  -4.291 -21.480  1.00  2.530          C  
ATOM   4981  CG  ARG A 332      13.812  -5.244 -22.526  1.00  2.530          C  
ATOM   4982  CD  ARG A 332      13.861  -4.596 -23.864  1.00  2.530          C  
ATOM   4983  NE  ARG A 332      12.533  -4.250 -24.369  1.00  2.530          N  
ATOM   4984  CZ  ARG A 332      12.286  -3.411 -25.401  1.00  2.530          C  
ATOM   4985  NH1 ARG A 332      13.279  -2.814 -26.036  1.00  2.530          N  
ATOM   4986  NH2 ARG A 332      11.037  -3.191 -25.777  1.00  2.530          N  
ATOM   4987  H   ARG A 332      11.513  -5.942 -20.484  1.00  1.960          H  
ATOM   4988  HA  ARG A 332      14.277  -5.165 -19.798  1.00  2.260          H  
ATOM   4989 1HB  ARG A 332      12.313  -3.963 -21.767  1.00  3.040          H  
ATOM   4990 2HB  ARG A 332      13.957  -3.425 -21.517  1.00  3.040          H  
ATOM   4991 1HG  ARG A 332      14.819  -5.549 -22.263  1.00  3.040          H  
ATOM   4992 2HG  ARG A 332      13.168  -6.119 -22.579  1.00  3.040          H  
ATOM   4993 1HD  ARG A 332      14.453  -3.685 -23.788  1.00  3.040          H  
ATOM   4994 2HD  ARG A 332      14.331  -5.280 -24.569  1.00  3.040          H  
ATOM   4995  HE  ARG A 332      11.738  -4.685 -23.923  1.00  3.040          H  
ATOM   4996 1HH1 ARG A 332      14.234  -2.977 -25.756  1.00  3.040          H  
ATOM   4997 2HH1 ARG A 332      13.086  -2.193 -26.807  1.00  3.040          H  
ATOM   4998 1HH2 ARG A 332      10.276  -3.651 -25.294  1.00  3.040          H  
ATOM   4999 2HH2 ARG A 332      10.840  -2.572 -26.548  1.00  3.040          H  
ATOM   5000  N   LEU A 333      13.827  -3.333 -18.210  1.00  2.430          N  
ATOM   5001  CA  LEU A 333      13.580  -2.264 -17.241  1.00  2.840          C  
ATOM   5002  C   LEU A 333      13.390  -0.900 -17.885  1.00  2.310          C  
ATOM   5003  O   LEU A 333      12.589  -0.084 -17.418  1.00  2.400          O  
ATOM   5004  CB  LEU A 333      14.720  -2.206 -16.237  1.00  3.810          C  
ATOM   5005  CG  LEU A 333      14.839  -3.370 -15.236  1.00  3.810          C  
ATOM   5006  CD1 LEU A 333      16.140  -3.203 -14.461  1.00  3.810          C  
ATOM   5007  CD2 LEU A 333      13.633  -3.366 -14.266  1.00  3.810          C  
ATOM   5008  H   LEU A 333      14.631  -3.937 -18.093  1.00  2.920          H  
ATOM   5009  HA  LEU A 333      12.667  -2.488 -16.710  1.00  3.410          H  
ATOM   5010 1HB  LEU A 333      15.650  -2.164 -16.791  1.00  4.570          H  
ATOM   5011 2HB  LEU A 333      14.614  -1.310 -15.676  1.00  4.570          H  
ATOM   5012  HG  LEU A 333      14.874  -4.324 -15.770  1.00  4.570          H  
ATOM   5013 1HD1 LEU A 333      16.244  -4.021 -13.754  1.00  4.570          H  
ATOM   5014 2HD1 LEU A 333      16.986  -3.221 -15.149  1.00  4.570          H  
ATOM   5015 3HD1 LEU A 333      16.131  -2.259 -13.924  1.00  4.570          H  
ATOM   5016 1HD2 LEU A 333      13.748  -4.186 -13.555  1.00  4.570          H  
ATOM   5017 2HD2 LEU A 333      13.605  -2.421 -13.724  1.00  4.570          H  
ATOM   5018 3HD2 LEU A 333      12.700  -3.501 -14.798  1.00  4.570          H  
ATOM   5019  N   CYS A 334      14.018  -0.668 -19.031  1.00  2.290          N  
ATOM   5020  CA  CYS A 334      13.861   0.613 -19.709  1.00  2.580          C  
ATOM   5021  C   CYS A 334      12.394   0.889 -20.093  1.00  2.210          C  
ATOM   5022  O   CYS A 334      12.032   2.035 -20.367  1.00  2.790          O  
ATOM   5023  CB  CYS A 334      14.713   0.638 -20.973  1.00  3.500          C  
ATOM   5024  SG  CYS A 334      14.187  -0.556 -22.218  1.00  3.500          S  
ATOM   5025  H   CYS A 334      14.661  -1.352 -19.406  1.00  2.750          H  
ATOM   5026  HA  CYS A 334      14.201   1.403 -19.040  1.00  3.100          H  
ATOM   5027 1HB  CYS A 334      14.670   1.634 -21.417  1.00  4.200          H  
ATOM   5028 2HB  CYS A 334      15.748   0.431 -20.720  1.00  4.200          H  
ATOM   5029  HG  CYS A 334      12.897  -0.197 -22.197  1.00  4.200          H  
ATOM   5030  N   LYS A 335      11.565  -0.162 -20.165  1.00  1.590          N  
ATOM   5031  CA  LYS A 335      10.153  -0.019 -20.484  1.00  1.790          C  
ATOM   5032  C   LYS A 335       9.252  -0.405 -19.299  1.00  1.540          C  
ATOM   5033  O   LYS A 335       8.146   0.124 -19.168  1.00  2.090          O  
ATOM   5034  CB  LYS A 335       9.736  -0.873 -21.689  1.00  2.430          C  
ATOM   5035  CG  LYS A 335      10.458  -0.607 -23.019  1.00  2.430          C  
ATOM   5036  CD  LYS A 335      10.369   0.855 -23.454  1.00  2.430          C  
ATOM   5037  CE  LYS A 335      10.901   1.071 -24.859  1.00  2.430          C  
ATOM   5038  NZ  LYS A 335      11.010   2.516 -25.180  1.00  2.430          N  
ATOM   5039  H   LYS A 335      11.918  -1.088 -19.938  1.00  1.910          H  
ATOM   5040  HA  LYS A 335       9.950   1.028 -20.701  1.00  2.150          H  
ATOM   5041 1HB  LYS A 335       9.911  -1.923 -21.441  1.00  2.910          H  
ATOM   5042 2HB  LYS A 335       8.666  -0.759 -21.860  1.00  2.910          H  
ATOM   5043 1HG  LYS A 335      11.478  -0.915 -22.942  1.00  2.910          H  
ATOM   5044 2HG  LYS A 335       9.985  -1.213 -23.786  1.00  2.910          H  
ATOM   5045 1HD  LYS A 335       9.331   1.191 -23.420  1.00  2.910          H  
ATOM   5046 2HD  LYS A 335      10.953   1.483 -22.779  1.00  2.910          H  
ATOM   5047 1HE  LYS A 335      11.878   0.600 -24.973  1.00  2.910          H  
ATOM   5048 2HE  LYS A 335      10.205   0.613 -25.561  1.00  2.910          H  
ATOM   5049 1HZ  LYS A 335      11.332   2.660 -26.123  1.00  2.910          H  
ATOM   5050 2HZ  LYS A 335      10.092   2.995 -25.061  1.00  2.910          H  
ATOM   5051 3HZ  LYS A 335      11.658   2.958 -24.547  1.00  2.910          H  
ATOM   5052  N   VAL A 336       9.707  -1.340 -18.448  1.00  1.040          N  
ATOM   5053  CA  VAL A 336       8.821  -1.853 -17.399  1.00  1.250          C  
ATOM   5054  C   VAL A 336       9.129  -1.386 -15.983  1.00  1.260          C  
ATOM   5055  O   VAL A 336       8.441  -1.821 -15.057  1.00  1.880          O  
ATOM   5056  CB  VAL A 336       8.852  -3.392 -17.346  1.00  1.670          C  
ATOM   5057  CG1 VAL A 336       8.470  -3.944 -18.701  1.00  1.670          C  
ATOM   5058  CG2 VAL A 336      10.175  -3.873 -16.864  1.00  1.670          C  
ATOM   5059  H   VAL A 336      10.628  -1.747 -18.606  1.00  1.250          H  
ATOM   5060  HA  VAL A 336       7.808  -1.543 -17.643  1.00  1.500          H  
ATOM   5061  HB  VAL A 336       8.092  -3.736 -16.647  1.00  2.000          H  
ATOM   5062 1HG1 VAL A 336       8.460  -5.018 -18.674  1.00  2.000          H  
ATOM   5063 2HG1 VAL A 336       7.484  -3.576 -18.973  1.00  2.000          H  
ATOM   5064 3HG1 VAL A 336       9.199  -3.616 -19.441  1.00  2.000          H  
ATOM   5065 1HG2 VAL A 336      10.179  -4.917 -16.828  1.00  2.000          H  
ATOM   5066 2HG2 VAL A 336      10.891  -3.563 -17.509  1.00  2.000          H  
ATOM   5067 3HG2 VAL A 336      10.389  -3.483 -15.868  1.00  2.000          H  
ATOM   5068  N   ALA A 337      10.127  -0.515 -15.772  1.00  1.000          N  
ATOM   5069  CA  ALA A 337      10.469  -0.051 -14.423  1.00  1.240          C  
ATOM   5070  C   ALA A 337       9.461   0.991 -13.918  1.00  0.980          C  
ATOM   5071  O   ALA A 337       9.762   2.164 -13.712  1.00  1.080          O  
ATOM   5072  CB  ALA A 337      11.878   0.519 -14.411  1.00  1.640          C  
ATOM   5073  H   ALA A 337      10.709  -0.206 -16.549  1.00  1.200          H  
ATOM   5074  HA  ALA A 337      10.429  -0.905 -13.750  1.00  1.490          H  
ATOM   5075 1HB  ALA A 337      12.147   0.835 -13.411  1.00  1.970          H  
ATOM   5076 2HB  ALA A 337      12.574  -0.246 -14.743  1.00  1.970          H  
ATOM   5077 3HB  ALA A 337      11.923   1.368 -15.087  1.00  1.970          H  
ATOM   5078  N   ASN A 338       8.254   0.505 -13.728  1.00  0.900          N  
ATOM   5079  CA  ASN A 338       7.069   1.179 -13.250  1.00  0.790          C  
ATOM   5080  C   ASN A 338       7.094   1.097 -11.729  1.00  0.680          C  
ATOM   5081  O   ASN A 338       7.234  -0.015 -11.211  1.00  0.630          O  
ATOM   5082  CB  ASN A 338       5.827   0.505 -13.803  1.00  1.150          C  
ATOM   5083  CG  ASN A 338       4.537   1.195 -13.439  1.00  1.150          C  
ATOM   5084  OD1 ASN A 338       4.283   1.560 -12.283  1.00  1.150          O  
ATOM   5085  ND2 ASN A 338       3.695   1.366 -14.411  1.00  1.150          N  
ATOM   5086  H   ASN A 338       8.165  -0.483 -13.950  1.00  1.080          H  
ATOM   5087  HA  ASN A 338       7.087   2.207 -13.599  1.00  0.950          H  
ATOM   5088 1HB  ASN A 338       5.903   0.447 -14.891  1.00  1.380          H  
ATOM   5089 2HB  ASN A 338       5.790  -0.518 -13.430  1.00  1.380          H  
ATOM   5090 1HD2 ASN A 338       2.816   1.811 -14.238  1.00  1.380          H  
ATOM   5091 2HD2 ASN A 338       3.924   1.052 -15.335  1.00  1.380          H  
ATOM   5092  N   PRO A 339       7.005   2.204 -10.972  1.00  0.690          N  
ATOM   5093  CA  PRO A 339       7.018   2.213  -9.521  1.00  0.650          C  
ATOM   5094  C   PRO A 339       6.004   1.269  -8.881  1.00  0.560          C  
ATOM   5095  O   PRO A 339       6.166   0.922  -7.709  1.00  0.540          O  
ATOM   5096  CB  PRO A 339       6.796   3.687  -9.192  1.00  0.980          C  
ATOM   5097  CG  PRO A 339       7.363   4.417 -10.374  1.00  0.980          C  
ATOM   5098  CD  PRO A 339       7.051   3.544 -11.577  1.00  0.980          C  
ATOM   5099  HA  PRO A 339       8.001   1.902  -9.205  1.00  0.780          H  
ATOM   5100 1HB  PRO A 339       5.750   3.877  -9.028  1.00  1.170          H  
ATOM   5101 2HB  PRO A 339       7.310   3.951  -8.252  1.00  1.170          H  
ATOM   5102 1HG  PRO A 339       6.938   5.402 -10.440  1.00  1.170          H  
ATOM   5103 2HG  PRO A 339       8.446   4.557 -10.226  1.00  1.170          H  
ATOM   5104 1HD  PRO A 339       6.101   3.810 -12.047  1.00  1.170          H  
ATOM   5105 2HD  PRO A 339       7.907   3.628 -12.257  1.00  1.170          H  
ATOM   5106  N   SER A 340       4.981   0.796  -9.625  1.00  0.540          N  
ATOM   5107  CA  SER A 340       4.003  -0.150  -9.081  1.00  0.520          C  
ATOM   5108  C   SER A 340       4.701  -1.431  -8.620  1.00  0.480          C  
ATOM   5109  O   SER A 340       4.123  -2.205  -7.865  1.00  0.490          O  
ATOM   5110  CB  SER A 340       2.925  -0.528 -10.104  1.00  0.740          C  
ATOM   5111  OG  SER A 340       3.447  -1.255 -11.186  1.00  0.740          O  
ATOM   5112  H   SER A 340       4.856   1.084 -10.594  1.00  0.650          H  
ATOM   5113  HA  SER A 340       3.518   0.310  -8.220  1.00  0.620          H  
ATOM   5114 1HB  SER A 340       2.165  -1.131  -9.603  1.00  0.880          H  
ATOM   5115 2HB  SER A 340       2.431   0.338 -10.474  1.00  0.880          H  
ATOM   5116  HG  SER A 340       2.723  -1.319 -11.824  1.00  0.880          H  
ATOM   5117  N   SER A 341       5.979  -1.629  -9.008  1.00  0.480          N  
ATOM   5118  CA  SER A 341       6.786  -2.783  -8.630  1.00  0.510          C  
ATOM   5119  C   SER A 341       6.955  -2.867  -7.135  1.00  0.510          C  
ATOM   5120  O   SER A 341       7.064  -3.964  -6.574  1.00  0.560          O  
ATOM   5121  CB  SER A 341       8.143  -2.700  -9.297  1.00  0.700          C  
ATOM   5122  OG  SER A 341       8.877  -1.624  -8.797  1.00  0.700          O  
ATOM   5123  H   SER A 341       6.410  -0.950  -9.644  1.00  0.580          H  
ATOM   5124  HA  SER A 341       6.293  -3.684  -8.954  1.00  0.610          H  
ATOM   5125 1HB  SER A 341       8.690  -3.628  -9.134  1.00  0.840          H  
ATOM   5126 2HB  SER A 341       8.008  -2.579 -10.373  1.00  0.840          H  
ATOM   5127  HG  SER A 341       9.708  -1.632  -9.280  1.00  0.840          H  
ATOM   5128  N   HIS A 342       6.808  -1.738  -6.450  1.00  0.490          N  
ATOM   5129  CA  HIS A 342       6.919  -1.736  -5.016  1.00  0.520          C  
ATOM   5130  C   HIS A 342       5.799  -2.593  -4.398  1.00  0.510          C  
ATOM   5131  O   HIS A 342       5.982  -3.185  -3.328  1.00  0.570          O  
ATOM   5132  CB  HIS A 342       6.912  -0.313  -4.464  1.00  0.720          C  
ATOM   5133  CG  HIS A 342       8.232   0.470  -4.571  1.00  0.720          C  
ATOM   5134  ND1 HIS A 342       9.378   0.079  -3.901  1.00  0.720          N  
ATOM   5135  CD2 HIS A 342       8.552   1.625  -5.200  1.00  0.720          C  
ATOM   5136  CE1 HIS A 342      10.331   0.952  -4.106  1.00  0.720          C  
ATOM   5137  NE2 HIS A 342       9.862   1.907  -4.879  1.00  0.720          N  
ATOM   5138  H   HIS A 342       6.670  -0.853  -6.951  1.00  0.590          H  
ATOM   5139  HA  HIS A 342       7.869  -2.161  -4.738  1.00  0.620          H  
ATOM   5140 1HB  HIS A 342       6.170   0.238  -5.026  1.00  0.860          H  
ATOM   5141 2HB  HIS A 342       6.598  -0.319  -3.433  1.00  0.860          H  
ATOM   5142  HD1 HIS A 342       9.417  -0.589  -3.165  1.00  0.860          H  
ATOM   5143  HD2 HIS A 342       7.986   2.309  -5.833  1.00  0.860          H  
ATOM   5144  HE1 HIS A 342      11.303   0.807  -3.651  1.00  0.860          H  
ATOM   5145  N   LEU A 343       4.663  -2.754  -5.092  1.00  0.530          N  
ATOM   5146  CA  LEU A 343       3.569  -3.553  -4.566  1.00  0.570          C  
ATOM   5147  C   LEU A 343       3.988  -5.006  -4.355  1.00  0.530          C  
ATOM   5148  O   LEU A 343       3.480  -5.661  -3.443  1.00  0.640          O  
ATOM   5149  CB  LEU A 343       2.378  -3.536  -5.532  1.00  0.780          C  
ATOM   5150  CG  LEU A 343       1.609  -2.214  -5.708  1.00  0.780          C  
ATOM   5151  CD1 LEU A 343       0.639  -2.385  -6.879  1.00  0.780          C  
ATOM   5152  CD2 LEU A 343       0.836  -1.862  -4.410  1.00  0.780          C  
ATOM   5153  H   LEU A 343       4.532  -2.319  -6.009  1.00  0.640          H  
ATOM   5154  HA  LEU A 343       3.275  -3.142  -3.607  1.00  0.680          H  
ATOM   5155 1HB  LEU A 343       2.739  -3.839  -6.510  1.00  0.940          H  
ATOM   5156 2HB  LEU A 343       1.663  -4.290  -5.203  1.00  0.940          H  
ATOM   5157  HG  LEU A 343       2.307  -1.411  -5.953  1.00  0.940          H  
ATOM   5158 1HD1 LEU A 343       0.090  -1.462  -7.035  1.00  0.940          H  
ATOM   5159 2HD1 LEU A 343       1.197  -2.630  -7.785  1.00  0.940          H  
ATOM   5160 3HD1 LEU A 343      -0.054  -3.181  -6.659  1.00  0.940          H  
ATOM   5161 1HD2 LEU A 343       0.288  -0.932  -4.560  1.00  0.940          H  
ATOM   5162 2HD2 LEU A 343       0.132  -2.666  -4.177  1.00  0.940          H  
ATOM   5163 3HD2 LEU A 343       1.524  -1.734  -3.582  1.00  0.940          H  
ATOM   5164  N   SER A 344       4.864  -5.538  -5.232  1.00  0.510          N  
ATOM   5165  CA  SER A 344       5.271  -6.930  -5.131  1.00  0.610          C  
ATOM   5166  C   SER A 344       6.502  -7.144  -4.263  1.00  0.710          C  
ATOM   5167  O   SER A 344       6.680  -8.224  -3.707  1.00  0.930          O  
ATOM   5168  CB  SER A 344       5.536  -7.490  -6.520  1.00  0.810          C  
ATOM   5169  OG  SER A 344       6.616  -6.867  -7.141  1.00  0.810          O  
ATOM   5170  H   SER A 344       5.306  -4.981  -5.964  1.00  0.610          H  
ATOM   5171  HA  SER A 344       4.452  -7.485  -4.687  1.00  0.730          H  
ATOM   5172 1HB  SER A 344       5.745  -8.548  -6.441  1.00  0.980          H  
ATOM   5173 2HB  SER A 344       4.649  -7.369  -7.130  1.00  0.980          H  
ATOM   5174  HG  SER A 344       6.680  -7.263  -8.014  1.00  0.980          H  
ATOM   5175  N   VAL A 345       7.329  -6.108  -4.097  1.00  0.640          N  
ATOM   5176  CA  VAL A 345       8.571  -6.276  -3.325  1.00  0.850          C  
ATOM   5177  C   VAL A 345       8.584  -5.674  -1.900  1.00  0.800          C  
ATOM   5178  O   VAL A 345       9.294  -6.183  -1.030  1.00  0.930          O  
ATOM   5179  CB  VAL A 345       9.769  -5.748  -4.143  1.00  1.110          C  
ATOM   5180  CG1 VAL A 345       9.894  -6.532  -5.429  1.00  1.110          C  
ATOM   5181  CG2 VAL A 345       9.613  -4.285  -4.430  1.00  1.110          C  
ATOM   5182  H   VAL A 345       7.128  -5.257  -4.627  1.00  0.770          H  
ATOM   5183  HA  VAL A 345       8.735  -7.349  -3.212  1.00  1.020          H  
ATOM   5184  HB  VAL A 345      10.641  -5.914  -3.606  1.00  1.330          H  
ATOM   5185 1HG1 VAL A 345      10.755  -6.188  -5.992  1.00  1.330          H  
ATOM   5186 2HG1 VAL A 345      10.016  -7.590  -5.191  1.00  1.330          H  
ATOM   5187 3HG1 VAL A 345       8.993  -6.398  -6.027  1.00  1.330          H  
ATOM   5188 1HG2 VAL A 345      10.432  -3.931  -4.971  1.00  1.330          H  
ATOM   5189 2HG2 VAL A 345       8.742  -4.158  -4.996  1.00  1.330          H  
ATOM   5190 3HG2 VAL A 345       9.542  -3.726  -3.557  1.00  1.330          H  
ATOM   5191  N   VAL A 346       7.904  -4.539  -1.686  1.00  0.770          N  
ATOM   5192  CA  VAL A 346       7.873  -3.872  -0.385  1.00  0.970          C  
ATOM   5193  C   VAL A 346       6.460  -3.601   0.106  1.00  0.790          C  
ATOM   5194  O   VAL A 346       6.246  -3.251   1.261  1.00  0.870          O  
ATOM   5195  CB  VAL A 346       8.637  -2.567  -0.413  1.00  1.280          C  
ATOM   5196  CG1 VAL A 346      10.073  -2.791  -0.689  1.00  1.280          C  
ATOM   5197  CG2 VAL A 346       8.076  -1.738  -1.448  1.00  1.280          C  
ATOM   5198  H   VAL A 346       7.357  -4.137  -2.444  1.00  0.920          H  
ATOM   5199  HA  VAL A 346       8.357  -4.524   0.340  1.00  1.160          H  
ATOM   5200  HB  VAL A 346       8.555  -2.083   0.551  1.00  1.530          H  
ATOM   5201 1HG1 VAL A 346      10.597  -1.848  -0.697  1.00  1.530          H  
ATOM   5202 2HG1 VAL A 346      10.464  -3.410   0.069  1.00  1.530          H  
ATOM   5203 3HG1 VAL A 346      10.208  -3.260  -1.607  1.00  1.530          H  
ATOM   5204 1HG2 VAL A 346       8.602  -0.862  -1.475  1.00  1.530          H  
ATOM   5205 2HG2 VAL A 346       8.177  -2.229  -2.385  1.00  1.530          H  
ATOM   5206 3HG2 VAL A 346       7.027  -1.524  -1.257  1.00  1.530          H  
ATOM   5207  N   GLY A 347       5.455  -3.815  -0.740  1.00  0.830          N  
ATOM   5208  CA  GLY A 347       4.065  -3.625  -0.337  1.00  1.120          C  
ATOM   5209  C   GLY A 347       3.763  -4.616   0.785  1.00  0.970          C  
ATOM   5210  O   GLY A 347       2.881  -4.401   1.616  1.00  1.100          O  
ATOM   5211  H   GLY A 347       5.646  -4.037  -1.712  1.00  1.000          H  
ATOM   5212 1HA  GLY A 347       3.907  -2.602   0.003  1.00  1.340          H  
ATOM   5213 2HA  GLY A 347       3.409  -3.807  -1.186  1.00  1.340          H  
ATOM   5214  N   ASN A 348       4.610  -5.646   0.849  1.00  0.930          N  
ATOM   5215  CA  ASN A 348       4.593  -6.752   1.776  1.00  1.130          C  
ATOM   5216  C   ASN A 348       4.966  -6.329   3.203  1.00  1.040          C  
ATOM   5217  O   ASN A 348       4.922  -7.142   4.130  1.00  1.150          O  
ATOM   5218  CB  ASN A 348       5.483  -7.861   1.244  1.00  1.500          C  
ATOM   5219  CG  ASN A 348       4.919  -8.390  -0.081  1.00  1.500          C  
ATOM   5220  OD1 ASN A 348       3.824  -7.989  -0.477  1.00  1.500          O  
ATOM   5221  ND2 ASN A 348       5.610  -9.257  -0.744  1.00  1.500          N  
ATOM   5222  H   ASN A 348       5.300  -5.671   0.112  1.00  1.120          H  
ATOM   5223  HA  ASN A 348       3.576  -7.119   1.839  1.00  1.360          H  
ATOM   5224 1HB  ASN A 348       6.490  -7.484   1.066  1.00  1.800          H  
ATOM   5225 2HB  ASN A 348       5.544  -8.675   1.968  1.00  1.800          H  
ATOM   5226 1HD2 ASN A 348       5.256  -9.601  -1.615  1.00  1.800          H  
ATOM   5227 2HD2 ASN A 348       6.511  -9.601  -0.410  1.00  1.800          H  
ATOM   5228  N   PHE A 349       5.259  -5.027   3.403  1.00  1.030          N  
ATOM   5229  CA  PHE A 349       5.395  -4.523   4.766  1.00  1.260          C  
ATOM   5230  C   PHE A 349       4.013  -4.684   5.409  1.00  1.180          C  
ATOM   5231  O   PHE A 349       3.891  -4.859   6.631  1.00  1.310          O  
ATOM   5232  CB  PHE A 349       5.800  -3.040   4.860  1.00  1.670          C  
ATOM   5233  CG  PHE A 349       7.282  -2.668   4.675  1.00  1.670          C  
ATOM   5234  CD1 PHE A 349       7.724  -1.948   3.560  1.00  1.670          C  
ATOM   5235  CD2 PHE A 349       8.223  -3.008   5.639  1.00  1.670          C  
ATOM   5236  CE1 PHE A 349       9.044  -1.588   3.424  1.00  1.670          C  
ATOM   5237  CE2 PHE A 349       9.543  -2.649   5.487  1.00  1.670          C  
ATOM   5238  CZ  PHE A 349       9.942  -1.941   4.389  1.00  1.670          C  
ATOM   5239  H   PHE A 349       5.370  -4.395   2.608  1.00  1.240          H  
ATOM   5240  HA  PHE A 349       6.117  -5.137   5.310  1.00  1.510          H  
ATOM   5241 1HB  PHE A 349       5.237  -2.503   4.099  1.00  2.010          H  
ATOM   5242 2HB  PHE A 349       5.480  -2.649   5.822  1.00  2.010          H  
ATOM   5243  HD1 PHE A 349       7.010  -1.652   2.792  1.00  2.010          H  
ATOM   5244  HD2 PHE A 349       7.903  -3.562   6.524  1.00  2.010          H  
ATOM   5245  HE1 PHE A 349       9.372  -1.019   2.554  1.00  2.010          H  
ATOM   5246  HE2 PHE A 349      10.281  -2.923   6.237  1.00  2.010          H  
ATOM   5247  HZ  PHE A 349      10.986  -1.654   4.278  1.00  2.010          H  
ATOM   5248  N   VAL A 350       2.937  -4.659   4.603  1.00  1.190          N  
ATOM   5249  CA  VAL A 350       1.660  -4.897   5.211  1.00  1.480          C  
ATOM   5250  C   VAL A 350       1.661  -6.405   5.323  1.00  1.320          C  
ATOM   5251  O   VAL A 350       1.704  -7.128   4.334  1.00  1.450          O  
ATOM   5252  CB  VAL A 350       0.486  -4.413   4.372  1.00  1.960          C  
ATOM   5253  CG1 VAL A 350      -0.850  -4.752   5.133  1.00  1.960          C  
ATOM   5254  CG2 VAL A 350       0.656  -2.920   4.078  1.00  1.960          C  
ATOM   5255  H   VAL A 350       3.006  -4.514   3.589  1.00  1.430          H  
ATOM   5256  HA  VAL A 350       1.615  -4.440   6.195  1.00  1.780          H  
ATOM   5257  HB  VAL A 350       0.473  -4.963   3.434  1.00  2.350          H  
ATOM   5258 1HG1 VAL A 350      -1.718  -4.446   4.557  1.00  2.350          H  
ATOM   5259 2HG1 VAL A 350      -0.911  -5.806   5.310  1.00  2.350          H  
ATOM   5260 3HG1 VAL A 350      -0.859  -4.238   6.087  1.00  2.350          H  
ATOM   5261 1HG2 VAL A 350      -0.162  -2.576   3.467  1.00  2.350          H  
ATOM   5262 2HG2 VAL A 350       0.681  -2.366   5.011  1.00  2.350          H  
ATOM   5263 3HG2 VAL A 350       1.592  -2.762   3.538  1.00  2.350          H  
ATOM   5264  N   GLY A 351       1.619  -6.858   6.544  1.00  1.250          N  
ATOM   5265  CA  GLY A 351       1.753  -8.252   6.886  1.00  1.490          C  
ATOM   5266  C   GLY A 351       2.861  -8.336   7.919  1.00  1.300          C  
ATOM   5267  O   GLY A 351       2.846  -9.188   8.812  1.00  1.470          O  
ATOM   5268  H   GLY A 351       1.554  -6.168   7.270  1.00  1.500          H  
ATOM   5269 1HA  GLY A 351       0.822  -8.648   7.263  1.00  1.790          H  
ATOM   5270 2HA  GLY A 351       2.027  -8.825   6.001  1.00  1.790          H  
ATOM   5271  N   ALA A 352       3.799  -7.381   7.861  1.00  1.160          N  
ATOM   5272  CA  ALA A 352       4.862  -7.305   8.848  1.00  1.320          C  
ATOM   5273  C   ALA A 352       4.260  -6.640  10.076  1.00  1.110          C  
ATOM   5274  O   ALA A 352       4.415  -7.103  11.214  1.00  1.250          O  
ATOM   5275  CB  ALA A 352       6.057  -6.516   8.323  1.00  1.780          C  
ATOM   5276  H   ALA A 352       3.766  -6.669   7.133  1.00  1.390          H  
ATOM   5277  HA  ALA A 352       5.173  -8.313   9.092  1.00  1.580          H  
ATOM   5278 1HB  ALA A 352       6.830  -6.501   9.072  1.00  2.140          H  
ATOM   5279 2HB  ALA A 352       6.442  -6.979   7.432  1.00  2.140          H  
ATOM   5280 3HB  ALA A 352       5.761  -5.503   8.087  1.00  2.140          H  
ATOM   5281  N   ILE A 353       3.474  -5.585   9.793  1.00  0.900          N  
ATOM   5282  CA  ILE A 353       2.791  -4.825  10.839  1.00  0.940          C  
ATOM   5283  C   ILE A 353       1.689  -5.682  11.470  1.00  0.870          C  
ATOM   5284  O   ILE A 353       1.409  -5.556  12.664  1.00  0.930          O  
ATOM   5285  CB  ILE A 353       2.228  -3.467  10.307  1.00  1.300          C  
ATOM   5286  CG1 ILE A 353       1.073  -3.670   9.243  1.00  1.300          C  
ATOM   5287  CG2 ILE A 353       3.380  -2.676   9.731  1.00  1.300          C  
ATOM   5288  CD1 ILE A 353       0.342  -2.389   8.770  1.00  1.300          C  
ATOM   5289  H   ILE A 353       3.452  -5.284   8.816  1.00  1.080          H  
ATOM   5290  HA  ILE A 353       3.516  -4.591  11.620  1.00  1.130          H  
ATOM   5291  HB  ILE A 353       1.806  -2.908  11.142  1.00  1.560          H  
ATOM   5292 1HG1 ILE A 353       1.479  -4.174   8.392  1.00  1.560          H  
ATOM   5293 2HG1 ILE A 353       0.313  -4.277   9.685  1.00  1.560          H  
ATOM   5294 1HG2 ILE A 353       3.058  -1.694   9.399  1.00  1.560          H  
ATOM   5295 2HG2 ILE A 353       4.084  -2.580  10.516  1.00  1.560          H  
ATOM   5296 3HG2 ILE A 353       3.830  -3.208   8.894  1.00  1.560          H  
ATOM   5297 1HD1 ILE A 353      -0.437  -2.670   8.069  1.00  1.560          H  
ATOM   5298 2HD1 ILE A 353      -0.107  -1.886   9.628  1.00  1.560          H  
ATOM   5299 3HD1 ILE A 353       1.036  -1.711   8.277  1.00  1.560          H  
ATOM   5300  N   LEU A 354       1.085  -6.576  10.670  1.00  0.950          N  
ATOM   5301  CA  LEU A 354       0.060  -7.480  11.161  1.00  1.240          C  
ATOM   5302  C   LEU A 354       0.691  -8.460  12.070  1.00  1.250          C  
ATOM   5303  O   LEU A 354       0.274  -8.623  13.209  1.00  1.360          O  
ATOM   5304  CB  LEU A 354      -0.557  -8.343  10.062  1.00  1.620          C  
ATOM   5305  CG  LEU A 354      -1.777  -7.871   9.352  1.00  1.620          C  
ATOM   5306  CD1 LEU A 354      -1.527  -6.575   8.653  1.00  1.620          C  
ATOM   5307  CD2 LEU A 354      -2.170  -8.940   8.377  1.00  1.620          C  
ATOM   5308  H   LEU A 354       1.345  -6.608   9.701  1.00  1.140          H  
ATOM   5309  HA  LEU A 354      -0.702  -6.919  11.702  1.00  1.490          H  
ATOM   5310 1HB  LEU A 354       0.196  -8.533   9.344  1.00  1.940          H  
ATOM   5311 2HB  LEU A 354      -0.818  -9.302  10.516  1.00  1.940          H  
ATOM   5312  HG  LEU A 354      -2.579  -7.724  10.083  1.00  1.940          H  
ATOM   5313 1HD1 LEU A 354      -2.437  -6.247   8.157  1.00  1.940          H  
ATOM   5314 2HD1 LEU A 354      -1.241  -5.854   9.382  1.00  1.940          H  
ATOM   5315 3HD1 LEU A 354      -0.742  -6.691   7.927  1.00  1.940          H  
ATOM   5316 1HD2 LEU A 354      -3.077  -8.652   7.880  1.00  1.940          H  
ATOM   5317 2HD2 LEU A 354      -1.384  -9.086   7.652  1.00  1.940          H  
ATOM   5318 3HD2 LEU A 354      -2.325  -9.867   8.906  1.00  1.940          H  
ATOM   5319  N   ALA A 355       1.769  -9.071  11.617  1.00  1.260          N  
ATOM   5320  CA  ALA A 355       2.374 -10.084  12.423  1.00  1.470          C  
ATOM   5321  C   ALA A 355       2.719  -9.542  13.805  1.00  1.310          C  
ATOM   5322  O   ALA A 355       2.404 -10.181  14.821  1.00  1.410          O  
ATOM   5323  CB  ALA A 355       3.601 -10.579  11.689  1.00  1.970          C  
ATOM   5324  H   ALA A 355       2.137  -8.901  10.678  1.00  1.510          H  
ATOM   5325  HA  ALA A 355       1.660 -10.891  12.554  1.00  1.760          H  
ATOM   5326 1HB  ALA A 355       4.076 -11.334  12.232  1.00  2.370          H  
ATOM   5327 2HB  ALA A 355       3.309 -10.964  10.712  1.00  2.370          H  
ATOM   5328 3HB  ALA A 355       4.271  -9.755  11.558  1.00  2.370          H  
ATOM   5329  N   ALA A 356       3.279  -8.329  13.879  1.00  1.130          N  
ATOM   5330  CA  ALA A 356       3.580  -7.780  15.192  1.00  1.120          C  
ATOM   5331  C   ALA A 356       2.317  -7.479  16.005  1.00  1.010          C  
ATOM   5332  O   ALA A 356       2.271  -7.762  17.204  1.00  1.080          O  
ATOM   5333  CB  ALA A 356       4.416  -6.551  15.047  1.00  1.570          C  
ATOM   5334  H   ALA A 356       3.533  -7.823  13.019  1.00  1.360          H  
ATOM   5335  HA  ALA A 356       4.146  -8.525  15.742  1.00  1.340          H  
ATOM   5336 1HB  ALA A 356       4.665  -6.172  16.037  1.00  1.890          H  
ATOM   5337 2HB  ALA A 356       5.311  -6.830  14.520  1.00  1.890          H  
ATOM   5338 3HB  ALA A 356       3.870  -5.787  14.486  1.00  1.890          H  
ATOM   5339  N   ARG A 357       1.281  -6.925  15.354  1.00  0.980          N  
ATOM   5340  CA  ARG A 357       0.003  -6.605  15.996  1.00  1.140          C  
ATOM   5341  C   ARG A 357      -0.639  -7.838  16.623  1.00  1.230          C  
ATOM   5342  O   ARG A 357      -1.191  -7.777  17.725  1.00  1.420          O  
ATOM   5343  CB  ARG A 357      -0.956  -6.021  14.968  1.00  1.530          C  
ATOM   5344  CG  ARG A 357      -2.306  -5.536  15.479  1.00  1.530          C  
ATOM   5345  CD  ARG A 357      -3.144  -5.047  14.339  1.00  1.530          C  
ATOM   5346  NE  ARG A 357      -2.555  -3.879  13.670  1.00  1.530          N  
ATOM   5347  CZ  ARG A 357      -2.712  -2.587  14.050  1.00  1.530          C  
ATOM   5348  NH1 ARG A 357      -3.458  -2.275  15.095  1.00  1.530          N  
ATOM   5349  NH2 ARG A 357      -2.114  -1.628  13.362  1.00  1.530          N  
ATOM   5350  H   ARG A 357       1.388  -6.661  14.369  1.00  1.180          H  
ATOM   5351  HA  ARG A 357       0.186  -5.867  16.775  1.00  1.370          H  
ATOM   5352 1HB  ARG A 357      -0.469  -5.183  14.477  1.00  1.840          H  
ATOM   5353 2HB  ARG A 357      -1.155  -6.764  14.203  1.00  1.840          H  
ATOM   5354 1HG  ARG A 357      -2.833  -6.354  15.969  1.00  1.840          H  
ATOM   5355 2HG  ARG A 357      -2.154  -4.721  16.185  1.00  1.840          H  
ATOM   5356 1HD  ARG A 357      -3.233  -5.850  13.604  1.00  1.840          H  
ATOM   5357 2HD  ARG A 357      -4.138  -4.787  14.697  1.00  1.840          H  
ATOM   5358  HE  ARG A 357      -1.959  -4.059  12.868  1.00  1.840          H  
ATOM   5359 1HH1 ARG A 357      -3.921  -2.997  15.626  1.00  1.840          H  
ATOM   5360 2HH1 ARG A 357      -3.568  -1.307  15.369  1.00  1.840          H  
ATOM   5361 1HH2 ARG A 357      -1.542  -1.863  12.562  1.00  1.840          H  
ATOM   5362 2HH2 ARG A 357      -2.222  -0.662  13.636  1.00  1.840          H  
ATOM   5363  N   VAL A 358      -0.586  -8.939  15.876  1.00  1.240          N  
ATOM   5364  CA  VAL A 358      -1.126 -10.238  16.245  1.00  1.460          C  
ATOM   5365  C   VAL A 358      -0.344 -10.868  17.393  1.00  1.430          C  
ATOM   5366  O   VAL A 358      -0.930 -11.434  18.319  1.00  1.680          O  
ATOM   5367  CB  VAL A 358      -1.120 -11.184  15.025  1.00  1.960          C  
ATOM   5368  CG1 VAL A 358      -1.537 -12.591  15.429  1.00  1.960          C  
ATOM   5369  CG2 VAL A 358      -2.054 -10.643  13.994  1.00  1.960          C  
ATOM   5370  H   VAL A 358      -0.138  -8.838  14.964  1.00  1.490          H  
ATOM   5371  HA  VAL A 358      -2.158 -10.097  16.567  1.00  1.750          H  
ATOM   5372  HB  VAL A 358      -0.111 -11.239  14.609  1.00  2.350          H  
ATOM   5373 1HG1 VAL A 358      -1.533 -13.209  14.556  1.00  2.350          H  
ATOM   5374 2HG1 VAL A 358      -0.848 -13.008  16.164  1.00  2.350          H  
ATOM   5375 3HG1 VAL A 358      -2.541 -12.569  15.850  1.00  2.350          H  
ATOM   5376 1HG2 VAL A 358      -2.067 -11.292  13.122  1.00  2.350          H  
ATOM   5377 2HG2 VAL A 358      -3.014 -10.591  14.439  1.00  2.350          H  
ATOM   5378 3HG2 VAL A 358      -1.773  -9.655  13.692  1.00  2.350          H  
ATOM   5379  N   GLY A 359       0.985 -10.803  17.305  1.00  1.380          N  
ATOM   5380  CA  GLY A 359       1.864 -11.380  18.306  1.00  1.480          C  
ATOM   5381  C   GLY A 359       2.982 -12.210  17.685  1.00  1.400          C  
ATOM   5382  O   GLY A 359       3.850 -12.737  18.387  1.00  1.450          O  
ATOM   5383  H   GLY A 359       1.401 -10.352  16.491  1.00  1.660          H  
ATOM   5384 1HA  GLY A 359       2.297 -10.572  18.896  1.00  1.780          H  
ATOM   5385 2HA  GLY A 359       1.282 -11.996  18.987  1.00  1.780          H  
ATOM   5386  N   TRP A 360       3.013 -12.298  16.362  1.00  1.330          N  
ATOM   5387  CA  TRP A 360       4.025 -13.030  15.631  1.00  1.280          C  
ATOM   5388  C   TRP A 360       5.118 -11.999  15.397  1.00  1.130          C  
ATOM   5389  O   TRP A 360       5.373 -11.584  14.264  1.00  1.090          O  
ATOM   5390  CB  TRP A 360       3.439 -13.471  14.296  1.00  1.810          C  
ATOM   5391  CG  TRP A 360       2.250 -14.334  14.378  1.00  1.810          C  
ATOM   5392  CD1 TRP A 360       1.887 -15.190  15.373  1.00  1.810          C  
ATOM   5393  CD2 TRP A 360       1.179 -14.374  13.397  1.00  1.810          C  
ATOM   5394  NE1 TRP A 360       0.682 -15.777  15.070  1.00  1.810          N  
ATOM   5395  CE2 TRP A 360       0.234 -15.280  13.863  1.00  1.810          C  
ATOM   5396  CE3 TRP A 360       0.952 -13.709  12.173  1.00  1.810          C  
ATOM   5397  CZ2 TRP A 360      -0.935 -15.552  13.152  1.00  1.810          C  
ATOM   5398  CZ3 TRP A 360      -0.216 -13.970  11.468  1.00  1.810          C  
ATOM   5399  CH2 TRP A 360      -1.136 -14.867  11.945  1.00  1.810          C  
ATOM   5400  H   TRP A 360       2.345 -11.784  15.798  1.00  1.600          H  
ATOM   5401  HA  TRP A 360       4.406 -13.865  16.218  1.00  1.540          H  
ATOM   5402 1HB  TRP A 360       3.155 -12.612  13.748  1.00  2.170          H  
ATOM   5403 2HB  TRP A 360       4.186 -14.007  13.735  1.00  2.170          H  
ATOM   5404  HD1 TRP A 360       2.465 -15.384  16.275  1.00  2.170          H  
ATOM   5405  HE1 TRP A 360       0.197 -16.454  15.645  1.00  2.170          H  
ATOM   5406  HE3 TRP A 360       1.676 -13.004  11.789  1.00  2.170          H  
ATOM   5407  HZ2 TRP A 360      -1.680 -16.259  13.515  1.00  2.170          H  
ATOM   5408  HZ3 TRP A 360      -0.382 -13.447  10.524  1.00  2.170          H  
ATOM   5409  HH2 TRP A 360      -2.041 -15.049  11.373  1.00  2.170          H  
ATOM   5410  N   VAL A 361       5.727 -11.555  16.480  1.00  1.130          N  
ATOM   5411  CA  VAL A 361       6.652 -10.437  16.410  1.00  1.070          C  
ATOM   5412  C   VAL A 361       7.851 -10.719  15.542  1.00  1.010          C  
ATOM   5413  O   VAL A 361       8.280  -9.838  14.789  1.00  0.920          O  
ATOM   5414  CB  VAL A 361       7.071  -9.988  17.810  1.00  1.520          C  
ATOM   5415  CG1 VAL A 361       8.190  -8.944  17.714  1.00  1.520          C  
ATOM   5416  CG2 VAL A 361       5.837  -9.403  18.513  1.00  1.520          C  
ATOM   5417  H   VAL A 361       5.457 -11.995  17.367  1.00  1.360          H  
ATOM   5418  HA  VAL A 361       6.125  -9.601  15.962  1.00  1.280          H  
ATOM   5419  HB  VAL A 361       7.456 -10.843  18.374  1.00  1.830          H  
ATOM   5420 1HG1 VAL A 361       8.471  -8.629  18.716  1.00  1.830          H  
ATOM   5421 2HG1 VAL A 361       9.057  -9.372  17.221  1.00  1.830          H  
ATOM   5422 3HG1 VAL A 361       7.841  -8.074  17.146  1.00  1.830          H  
ATOM   5423 1HG2 VAL A 361       6.108  -9.076  19.516  1.00  1.830          H  
ATOM   5424 2HG2 VAL A 361       5.459  -8.552  17.945  1.00  1.830          H  
ATOM   5425 3HG2 VAL A 361       5.060 -10.161  18.580  1.00  1.830          H  
ATOM   5426  N   GLU A 362       8.426 -11.904  15.663  1.00  1.080          N  
ATOM   5427  CA  GLU A 362       9.576 -12.224  14.840  1.00  1.070          C  
ATOM   5428  C   GLU A 362       9.179 -12.242  13.376  1.00  0.930          C  
ATOM   5429  O   GLU A 362       9.877 -11.667  12.546  1.00  0.910          O  
ATOM   5430  CB  GLU A 362      10.160 -13.547  15.269  1.00  1.500          C  
ATOM   5431  CG  GLU A 362      10.760 -13.508  16.637  1.00  1.500          C  
ATOM   5432  CD  GLU A 362       9.730 -13.580  17.729  1.00  1.500          C  
ATOM   5433  OE1 GLU A 362       8.591 -13.826  17.420  1.00  1.500          O  
ATOM   5434  OE2 GLU A 362      10.067 -13.343  18.862  1.00  1.500          O  
ATOM   5435  H   GLU A 362       8.064 -12.576  16.345  1.00  1.300          H  
ATOM   5436  HA  GLU A 362      10.331 -11.454  14.982  1.00  1.280          H  
ATOM   5437 1HB  GLU A 362       9.404 -14.300  15.233  1.00  1.800          H  
ATOM   5438 2HB  GLU A 362      10.937 -13.834  14.596  1.00  1.800          H  
ATOM   5439 1HG  GLU A 362      11.434 -14.350  16.712  1.00  1.800          H  
ATOM   5440 2HG  GLU A 362      11.343 -12.596  16.744  1.00  1.800          H  
ATOM   5441  N   ALA A 363       7.997 -12.792  13.066  1.00  0.890          N  
ATOM   5442  CA  ALA A 363       7.532 -12.813  11.683  1.00  0.830          C  
ATOM   5443  C   ALA A 363       7.451 -11.383  11.163  1.00  0.750          C  
ATOM   5444  O   ALA A 363       7.810 -11.126  10.011  1.00  0.740          O  
ATOM   5445  CB  ALA A 363       6.202 -13.519  11.567  1.00  1.190          C  
ATOM   5446  H   ALA A 363       7.469 -13.246  13.797  1.00  1.070          H  
ATOM   5447  HA  ALA A 363       8.251 -13.345  11.084  1.00  1.000          H  
ATOM   5448 1HB  ALA A 363       5.885 -13.529  10.524  1.00  1.420          H  
ATOM   5449 2HB  ALA A 363       6.298 -14.539  11.927  1.00  1.420          H  
ATOM   5450 3HB  ALA A 363       5.482 -13.003  12.151  1.00  1.420          H  
ATOM   5451  N   GLY A 364       7.038 -10.459  12.032  1.00  0.750          N  
ATOM   5452  CA  GLY A 364       6.994  -9.048  11.712  1.00  0.690          C  
ATOM   5453  C   GLY A 364       8.389  -8.558  11.321  1.00  0.670          C  
ATOM   5454  O   GLY A 364       8.574  -7.983  10.246  1.00  0.640          O  
ATOM   5455  H   GLY A 364       6.690 -10.780  12.944  1.00  0.900          H  
ATOM   5456 1HA  GLY A 364       6.308  -8.884  10.895  1.00  0.830          H  
ATOM   5457 2HA  GLY A 364       6.626  -8.491  12.573  1.00  0.830          H  
ATOM   5458  N   LYS A 365       9.373  -8.806  12.198  1.00  0.750          N  
ATOM   5459  CA  LYS A 365      10.767  -8.382  11.997  1.00  0.810          C  
ATOM   5460  C   LYS A 365      11.343  -8.947  10.691  1.00  0.810          C  
ATOM   5461  O   LYS A 365      12.112  -8.274   9.994  1.00  0.850          O  
ATOM   5462  CB  LYS A 365      11.613  -8.831  13.203  1.00  1.110          C  
ATOM   5463  CG  LYS A 365      11.279  -8.062  14.488  1.00  1.110          C  
ATOM   5464  CD  LYS A 365      12.018  -8.535  15.722  1.00  1.110          C  
ATOM   5465  CE  LYS A 365      11.635  -7.654  16.925  1.00  1.110          C  
ATOM   5466  NZ  LYS A 365      12.113  -8.215  18.229  1.00  1.110          N  
ATOM   5467  H   LYS A 365       9.108  -9.283  13.068  1.00  0.900          H  
ATOM   5468  HA  LYS A 365      10.795  -7.296  11.933  1.00  0.970          H  
ATOM   5469 1HB  LYS A 365      11.463  -9.892  13.382  1.00  1.330          H  
ATOM   5470 2HB  LYS A 365      12.669  -8.680  12.984  1.00  1.330          H  
ATOM   5471 1HG  LYS A 365      11.454  -7.015  14.345  1.00  1.330          H  
ATOM   5472 2HG  LYS A 365      10.227  -8.203  14.684  1.00  1.330          H  
ATOM   5473 1HD  LYS A 365      11.755  -9.572  15.936  1.00  1.330          H  
ATOM   5474 2HD  LYS A 365      13.093  -8.470  15.556  1.00  1.330          H  
ATOM   5475 1HE  LYS A 365      12.077  -6.677  16.790  1.00  1.330          H  
ATOM   5476 2HE  LYS A 365      10.557  -7.540  16.956  1.00  1.330          H  
ATOM   5477 1HZ  LYS A 365      11.834  -7.592  18.975  1.00  1.330          H  
ATOM   5478 2HZ  LYS A 365      11.691  -9.124  18.377  1.00  1.330          H  
ATOM   5479 3HZ  LYS A 365      13.115  -8.316  18.240  1.00  1.330          H  
ATOM   5480  N   PHE A 366      10.957 -10.172  10.368  1.00  0.800          N  
ATOM   5481  CA  PHE A 366      11.414 -10.871   9.171  1.00  0.850          C  
ATOM   5482  C   PHE A 366      10.817 -10.248   7.910  1.00  0.750          C  
ATOM   5483  O   PHE A 366      11.538  -9.828   6.992  1.00  0.770          O  
ATOM   5484  CB  PHE A 366      10.967 -12.332   9.278  1.00  1.170          C  
ATOM   5485  CG  PHE A 366      11.592 -13.133  10.409  1.00  1.170          C  
ATOM   5486  CD1 PHE A 366      12.809 -12.800  10.981  1.00  1.170          C  
ATOM   5487  CD2 PHE A 366      10.908 -14.219  10.934  1.00  1.170          C  
ATOM   5488  CE1 PHE A 366      13.307 -13.513  12.028  1.00  1.170          C  
ATOM   5489  CE2 PHE A 366      11.404 -14.926  11.992  1.00  1.170          C  
ATOM   5490  CZ  PHE A 366      12.609 -14.571  12.543  1.00  1.170          C  
ATOM   5491  H   PHE A 366      10.365 -10.676  11.040  1.00  0.960          H  
ATOM   5492  HA  PHE A 366      12.496 -10.789   9.100  1.00  1.020          H  
ATOM   5493 1HB  PHE A 366       9.901 -12.343   9.437  1.00  1.400          H  
ATOM   5494 2HB  PHE A 366      11.124 -12.832   8.380  1.00  1.400          H  
ATOM   5495  HD1 PHE A 366      13.381 -11.960  10.617  1.00  1.400          H  
ATOM   5496  HD2 PHE A 366       9.961 -14.506  10.501  1.00  1.400          H  
ATOM   5497  HE1 PHE A 366      14.256 -13.219  12.456  1.00  1.400          H  
ATOM   5498  HE2 PHE A 366      10.848 -15.767  12.400  1.00  1.400          H  
ATOM   5499  HZ  PHE A 366      13.001 -15.125  13.379  1.00  1.400          H  
ATOM   5500  N   LEU A 367       9.508 -10.069   7.886  1.00  0.700          N  
ATOM   5501  CA  LEU A 367       8.873  -9.495   6.718  1.00  0.660          C  
ATOM   5502  C   LEU A 367       9.387  -8.062   6.503  1.00  0.600          C  
ATOM   5503  O   LEU A 367       9.584  -7.631   5.354  1.00  0.620          O  
ATOM   5504  CB  LEU A 367       7.358  -9.577   6.905  1.00  0.940          C  
ATOM   5505  CG  LEU A 367       6.741 -11.022   6.877  1.00  0.940          C  
ATOM   5506  CD1 LEU A 367       5.284 -10.935   7.335  1.00  0.940          C  
ATOM   5507  CD2 LEU A 367       6.831 -11.638   5.450  1.00  0.940          C  
ATOM   5508  H   LEU A 367       8.935 -10.374   8.683  1.00  0.840          H  
ATOM   5509  HA  LEU A 367       9.163 -10.076   5.849  1.00  0.790          H  
ATOM   5510 1HB  LEU A 367       7.138  -9.175   7.888  1.00  1.130          H  
ATOM   5511 2HB  LEU A 367       6.861  -8.968   6.147  1.00  1.130          H  
ATOM   5512  HG  LEU A 367       7.280 -11.661   7.575  1.00  1.130          H  
ATOM   5513 1HD1 LEU A 367       4.857 -11.931   7.339  1.00  1.130          H  
ATOM   5514 2HD1 LEU A 367       5.238 -10.526   8.343  1.00  1.130          H  
ATOM   5515 3HD1 LEU A 367       4.720 -10.300   6.655  1.00  1.130          H  
ATOM   5516 1HD2 LEU A 367       6.390 -12.635   5.462  1.00  1.130          H  
ATOM   5517 2HD2 LEU A 367       6.285 -11.008   4.745  1.00  1.130          H  
ATOM   5518 3HD2 LEU A 367       7.866 -11.720   5.132  1.00  1.130          H  
ATOM   5519  N   TRP A 368       9.640  -7.340   7.608  1.00  0.580          N  
ATOM   5520  CA  TRP A 368      10.186  -5.988   7.570  1.00  0.570          C  
ATOM   5521  C   TRP A 368      11.544  -6.016   6.892  1.00  0.600          C  
ATOM   5522  O   TRP A 368      11.811  -5.247   5.965  1.00  0.580          O  
ATOM   5523  CB  TRP A 368      10.337  -5.426   8.987  1.00  0.800          C  
ATOM   5524  CG  TRP A 368      10.933  -4.061   9.060  1.00  0.800          C  
ATOM   5525  CD1 TRP A 368      10.250  -2.932   8.970  1.00  0.800          C  
ATOM   5526  CD2 TRP A 368      12.313  -3.674   9.247  1.00  0.800          C  
ATOM   5527  NE1 TRP A 368      11.074  -1.850   9.068  1.00  0.800          N  
ATOM   5528  CE2 TRP A 368      12.339  -2.283   9.240  1.00  0.800          C  
ATOM   5529  CE3 TRP A 368      13.505  -4.381   9.413  1.00  0.800          C  
ATOM   5530  CZ2 TRP A 368      13.502  -1.573   9.384  1.00  0.800          C  
ATOM   5531  CZ3 TRP A 368      14.680  -3.671   9.562  1.00  0.800          C  
ATOM   5532  CH2 TRP A 368      14.686  -2.302   9.548  1.00  0.800          C  
ATOM   5533  H   TRP A 368       9.423  -7.749   8.523  1.00  0.700          H  
ATOM   5534  HA  TRP A 368       9.515  -5.355   6.999  1.00  0.680          H  
ATOM   5535 1HB  TRP A 368       9.370  -5.391   9.446  1.00  0.960          H  
ATOM   5536 2HB  TRP A 368      10.942  -6.091   9.583  1.00  0.960          H  
ATOM   5537  HD1 TRP A 368       9.218  -2.908   8.827  1.00  0.960          H  
ATOM   5538  HE1 TRP A 368      10.776  -0.849   9.016  1.00  0.960          H  
ATOM   5539  HE3 TRP A 368      13.510  -5.469   9.424  1.00  0.960          H  
ATOM   5540  HZ2 TRP A 368      13.509  -0.489   9.373  1.00  0.960          H  
ATOM   5541  HZ3 TRP A 368      15.601  -4.228   9.689  1.00  0.960          H  
ATOM   5542  HH2 TRP A 368      15.630  -1.774   9.666  1.00  0.960          H  
ATOM   5543  N   ALA A 369      12.387  -6.970   7.290  1.00  0.680          N  
ATOM   5544  CA  ALA A 369      13.721  -7.094   6.737  1.00  0.780          C  
ATOM   5545  C   ALA A 369      13.726  -7.222   5.226  1.00  0.780          C  
ATOM   5546  O   ALA A 369      14.630  -6.690   4.565  1.00  0.850          O  
ATOM   5547  CB  ALA A 369      14.388  -8.319   7.309  1.00  1.050          C  
ATOM   5548  H   ALA A 369      12.128  -7.569   8.084  1.00  0.820          H  
ATOM   5549  HA  ALA A 369      14.274  -6.198   7.008  1.00  0.940          H  
ATOM   5550 1HB  ALA A 369      15.383  -8.395   6.910  1.00  1.260          H  
ATOM   5551 2HB  ALA A 369      14.413  -8.235   8.392  1.00  1.260          H  
ATOM   5552 3HB  ALA A 369      13.838  -9.200   7.034  1.00  1.260          H  
ATOM   5553  N   ILE A 370      12.738  -7.925   4.670  1.00  0.750          N  
ATOM   5554  CA  ILE A 370      12.713  -8.074   3.224  1.00  0.820          C  
ATOM   5555  C   ILE A 370      12.306  -6.757   2.632  1.00  0.730          C  
ATOM   5556  O   ILE A 370      12.934  -6.287   1.685  1.00  0.750          O  
ATOM   5557  CB  ILE A 370      11.736  -9.144   2.720  1.00  1.120          C  
ATOM   5558  CG1 ILE A 370      12.074 -10.463   3.323  1.00  1.120          C  
ATOM   5559  CG2 ILE A 370      11.777  -9.217   1.157  1.00  1.120          C  
ATOM   5560  CD1 ILE A 370      13.468 -10.951   3.124  1.00  1.120          C  
ATOM   5561  H   ILE A 370      12.043  -8.372   5.282  1.00  0.900          H  
ATOM   5562  HA  ILE A 370      13.714  -8.286   2.861  1.00  0.980          H  
ATOM   5563  HB  ILE A 370      10.725  -8.896   3.045  1.00  1.340          H  
ATOM   5564 1HG1 ILE A 370      11.874 -10.377   4.376  1.00  1.340          H  
ATOM   5565 2HG1 ILE A 370      11.405 -11.210   2.898  1.00  1.340          H  
ATOM   5566 1HG2 ILE A 370      11.073  -9.976   0.800  1.00  1.340          H  
ATOM   5567 2HG2 ILE A 370      11.486  -8.260   0.738  1.00  1.340          H  
ATOM   5568 3HG2 ILE A 370      12.771  -9.463   0.799  1.00  1.340          H  
ATOM   5569 1HD1 ILE A 370      13.588 -11.904   3.605  1.00  1.340          H  
ATOM   5570 2HD1 ILE A 370      13.666 -11.060   2.076  1.00  1.340          H  
ATOM   5571 3HD1 ILE A 370      14.183 -10.266   3.562  1.00  1.340          H  
ATOM   5572  N   GLY A 371      11.274  -6.131   3.200  1.00  0.700          N  
ATOM   5573  CA  GLY A 371      10.828  -4.857   2.674  1.00  0.700          C  
ATOM   5574  C   GLY A 371      11.983  -3.845   2.655  1.00  0.720          C  
ATOM   5575  O   GLY A 371      12.104  -3.051   1.726  1.00  0.770          O  
ATOM   5576  H   GLY A 371      10.781  -6.567   3.989  1.00  0.840          H  
ATOM   5577 1HA  GLY A 371      10.442  -5.009   1.669  1.00  0.840          H  
ATOM   5578 2HA  GLY A 371      10.008  -4.492   3.285  1.00  0.840          H  
ATOM   5579  N   VAL A 372      12.845  -3.867   3.665  1.00  0.730          N  
ATOM   5580  CA  VAL A 372      13.988  -2.965   3.670  1.00  0.790          C  
ATOM   5581  C   VAL A 372      14.996  -3.340   2.587  1.00  0.700          C  
ATOM   5582  O   VAL A 372      15.531  -2.461   1.899  1.00  0.720          O  
ATOM   5583  CB  VAL A 372      14.636  -2.876   5.045  1.00  1.080          C  
ATOM   5584  CG1 VAL A 372      15.952  -2.084   4.967  1.00  1.080          C  
ATOM   5585  CG2 VAL A 372      13.663  -2.173   5.954  1.00  1.080          C  
ATOM   5586  H   VAL A 372      12.657  -4.510   4.443  1.00  0.880          H  
ATOM   5587  HA  VAL A 372      13.619  -1.963   3.452  1.00  0.950          H  
ATOM   5588  HB  VAL A 372      14.853  -3.880   5.430  1.00  1.300          H  
ATOM   5589 1HG1 VAL A 372      16.391  -2.005   5.961  1.00  1.300          H  
ATOM   5590 2HG1 VAL A 372      16.660  -2.592   4.311  1.00  1.300          H  
ATOM   5591 3HG1 VAL A 372      15.756  -1.095   4.574  1.00  1.300          H  
ATOM   5592 1HG2 VAL A 372      14.112  -2.105   6.893  1.00  1.300          H  
ATOM   5593 2HG2 VAL A 372      13.443  -1.179   5.581  1.00  1.300          H  
ATOM   5594 3HG2 VAL A 372      12.738  -2.742   6.026  1.00  1.300          H  
ATOM   5595  N   ALA A 373      15.310  -4.629   2.452  1.00  0.660          N  
ATOM   5596  CA  ALA A 373      16.246  -5.033   1.416  1.00  0.640          C  
ATOM   5597  C   ALA A 373      15.733  -4.621   0.034  1.00  0.680          C  
ATOM   5598  O   ALA A 373      16.509  -4.150  -0.806  1.00  0.680          O  
ATOM   5599  CB  ALA A 373      16.449  -6.531   1.462  1.00  0.900          C  
ATOM   5600  H   ALA A 373      14.909  -5.332   3.086  1.00  0.790          H  
ATOM   5601  HA  ALA A 373      17.193  -4.528   1.597  1.00  0.770          H  
ATOM   5602 1HB  ALA A 373      17.165  -6.825   0.701  1.00  1.080          H  
ATOM   5603 2HB  ALA A 373      16.822  -6.822   2.447  1.00  1.080          H  
ATOM   5604 3HB  ALA A 373      15.494  -7.028   1.278  1.00  1.080          H  
ATOM   5605  N   HIS A 374      14.421  -4.763  -0.180  1.00  0.790          N  
ATOM   5606  CA  HIS A 374      13.772  -4.390  -1.425  1.00  0.950          C  
ATOM   5607  C   HIS A 374      13.598  -2.899  -1.576  1.00  0.990          C  
ATOM   5608  O   HIS A 374      13.600  -2.384  -2.697  1.00  1.080          O  
ATOM   5609  CB  HIS A 374      12.511  -5.167  -1.606  1.00  1.270          C  
ATOM   5610  CG  HIS A 374      12.807  -6.562  -2.001  1.00  1.270          C  
ATOM   5611  ND1 HIS A 374      11.884  -7.552  -1.926  1.00  1.270          N  
ATOM   5612  CD2 HIS A 374      13.938  -7.129  -2.509  1.00  1.270          C  
ATOM   5613  CE1 HIS A 374      12.420  -8.679  -2.371  1.00  1.270          C  
ATOM   5614  NE2 HIS A 374      13.668  -8.431  -2.733  1.00  1.270          N  
ATOM   5615  H   HIS A 374      13.850  -5.188   0.556  1.00  0.950          H  
ATOM   5616  HA  HIS A 374      14.417  -4.672  -2.241  1.00  1.140          H  
ATOM   5617 1HB  HIS A 374      11.945  -5.191  -0.674  1.00  1.520          H  
ATOM   5618 2HB  HIS A 374      11.914  -4.690  -2.355  1.00  1.520          H  
ATOM   5619  HD1 HIS A 374      10.923  -7.405  -1.566  1.00  1.520          H  
ATOM   5620  HD2 HIS A 374      14.932  -6.753  -2.756  1.00  1.520          H  
ATOM   5621  HE1 HIS A 374      11.848  -9.585  -2.398  1.00  1.520          H  
ATOM   5622  N   TYR A 375      13.471  -2.177  -0.465  1.00  0.990          N  
ATOM   5623  CA  TYR A 375      13.486  -0.739  -0.558  1.00  1.100          C  
ATOM   5624  C   TYR A 375      14.755  -0.388  -1.263  1.00  1.070          C  
ATOM   5625  O   TYR A 375      14.729   0.217  -2.320  1.00  1.230          O  
ATOM   5626  CB  TYR A 375      13.443  -0.074   0.830  1.00  1.500          C  
ATOM   5627  CG  TYR A 375      13.880   1.415   0.885  1.00  1.500          C  
ATOM   5628  CD1 TYR A 375      13.107   2.480   0.453  1.00  1.500          C  
ATOM   5629  CD2 TYR A 375      15.131   1.682   1.434  1.00  1.500          C  
ATOM   5630  CE1 TYR A 375      13.574   3.756   0.570  1.00  1.500          C  
ATOM   5631  CE2 TYR A 375      15.593   2.970   1.537  1.00  1.500          C  
ATOM   5632  CZ  TYR A 375      14.814   3.999   1.106  1.00  1.500          C  
ATOM   5633  OH  TYR A 375      15.259   5.279   1.214  1.00  1.500          O  
ATOM   5634  H   TYR A 375      13.346  -2.628   0.440  1.00  1.190          H  
ATOM   5635  HA  TYR A 375      12.652  -0.398  -1.163  1.00  1.320          H  
ATOM   5636 1HB  TYR A 375      12.440  -0.156   1.241  1.00  1.800          H  
ATOM   5637 2HB  TYR A 375      14.082  -0.612   1.493  1.00  1.800          H  
ATOM   5638  HD1 TYR A 375      12.153   2.338   0.018  1.00  1.800          H  
ATOM   5639  HD2 TYR A 375      15.746   0.864   1.787  1.00  1.800          H  
ATOM   5640  HE1 TYR A 375      12.962   4.586   0.225  1.00  1.800          H  
ATOM   5641  HE2 TYR A 375      16.574   3.168   1.965  1.00  1.800          H  
ATOM   5642  HH  TYR A 375      16.060   5.279   1.739  1.00  1.800          H  
ATOM   5643  N   ILE A 376      15.881  -0.902  -0.792  1.00  0.900          N  
ATOM   5644  CA  ILE A 376      17.112  -0.545  -1.466  1.00  0.900          C  
ATOM   5645  C   ILE A 376      17.122  -1.023  -2.930  1.00  0.940          C  
ATOM   5646  O   ILE A 376      17.306  -0.224  -3.848  1.00  1.100          O  
ATOM   5647  CB  ILE A 376      18.323  -1.119  -0.691  1.00  1.260          C  
ATOM   5648  CG1 ILE A 376      18.425  -0.379   0.662  1.00  1.260          C  
ATOM   5649  CG2 ILE A 376      19.609  -1.014  -1.509  1.00  1.260          C  
ATOM   5650  CD1 ILE A 376      19.378  -0.972   1.671  1.00  1.260          C  
ATOM   5651  H   ILE A 376      15.860  -1.478   0.063  1.00  1.080          H  
ATOM   5652  HA  ILE A 376      17.195   0.543  -1.467  1.00  1.080          H  
ATOM   5653  HB  ILE A 376      18.130  -2.170  -0.465  1.00  1.510          H  
ATOM   5654 1HG1 ILE A 376      18.703   0.636   0.471  1.00  1.510          H  
ATOM   5655 2HG1 ILE A 376      17.447  -0.386   1.116  1.00  1.510          H  
ATOM   5656 1HG2 ILE A 376      20.434  -1.434  -0.952  1.00  1.510          H  
ATOM   5657 2HG2 ILE A 376      19.499  -1.565  -2.423  1.00  1.510          H  
ATOM   5658 3HG2 ILE A 376      19.817   0.017  -1.739  1.00  1.510          H  
ATOM   5659 1HD1 ILE A 376      19.346  -0.378   2.581  1.00  1.510          H  
ATOM   5660 2HD1 ILE A 376      19.076  -1.999   1.895  1.00  1.510          H  
ATOM   5661 3HD1 ILE A 376      20.384  -0.967   1.282  1.00  1.510          H  
ATOM   5662  N   VAL A 377      16.817  -2.289  -3.186  1.00  0.870          N  
ATOM   5663  CA  VAL A 377      16.924  -2.769  -4.564  1.00  0.970          C  
ATOM   5664  C   VAL A 377      16.007  -2.077  -5.582  1.00  1.130          C  
ATOM   5665  O   VAL A 377      16.469  -1.667  -6.658  1.00  1.230          O  
ATOM   5666  CB  VAL A 377      16.664  -4.297  -4.585  1.00  1.320          C  
ATOM   5667  CG1 VAL A 377      16.577  -4.823  -5.983  1.00  1.320          C  
ATOM   5668  CG2 VAL A 377      17.774  -5.019  -3.853  1.00  1.320          C  
ATOM   5669  H   VAL A 377      16.618  -2.923  -2.405  1.00  1.040          H  
ATOM   5670  HA  VAL A 377      17.925  -2.585  -4.898  1.00  1.160          H  
ATOM   5671  HB  VAL A 377      15.717  -4.492  -4.100  1.00  1.580          H  
ATOM   5672 1HG1 VAL A 377      16.385  -5.896  -5.947  1.00  1.580          H  
ATOM   5673 2HG1 VAL A 377      15.774  -4.345  -6.534  1.00  1.580          H  
ATOM   5674 3HG1 VAL A 377      17.523  -4.637  -6.497  1.00  1.580          H  
ATOM   5675 1HG2 VAL A 377      17.563  -6.076  -3.857  1.00  1.580          H  
ATOM   5676 2HG2 VAL A 377      18.712  -4.838  -4.349  1.00  1.580          H  
ATOM   5677 3HG2 VAL A 377      17.838  -4.670  -2.826  1.00  1.580          H  
ATOM   5678  N   VAL A 378      14.734  -1.945  -5.269  1.00  1.210          N  
ATOM   5679  CA  VAL A 378      13.795  -1.366  -6.203  1.00  1.430          C  
ATOM   5680  C   VAL A 378      13.749   0.159  -6.172  1.00  1.400          C  
ATOM   5681  O   VAL A 378      13.671   0.776  -7.234  1.00  1.490          O  
ATOM   5682  CB  VAL A 378      12.445  -2.070  -6.080  1.00  1.910          C  
ATOM   5683  CG1 VAL A 378      11.378  -1.387  -6.921  1.00  1.910          C  
ATOM   5684  CG2 VAL A 378      12.682  -3.533  -6.599  1.00  1.910          C  
ATOM   5685  H   VAL A 378      14.404  -2.260  -4.353  1.00  1.450          H  
ATOM   5686  HA  VAL A 378      14.142  -1.638  -7.197  1.00  1.720          H  
ATOM   5687  HB  VAL A 378      12.112  -2.072  -5.038  1.00  2.300          H  
ATOM   5688 1HG1 VAL A 378      10.442  -1.936  -6.825  1.00  2.300          H  
ATOM   5689 2HG1 VAL A 378      11.230  -0.371  -6.576  1.00  2.300          H  
ATOM   5690 3HG1 VAL A 378      11.689  -1.372  -7.962  1.00  2.300          H  
ATOM   5691 1HG2 VAL A 378      11.791  -4.113  -6.573  1.00  2.300          H  
ATOM   5692 2HG2 VAL A 378      13.026  -3.495  -7.631  1.00  2.300          H  
ATOM   5693 3HG2 VAL A 378      13.439  -4.018  -5.986  1.00  2.300          H  
ATOM   5694  N   PHE A 379      13.793   0.791  -4.996  1.00  1.340          N  
ATOM   5695  CA  PHE A 379      13.746   2.252  -4.914  1.00  1.440          C  
ATOM   5696  C   PHE A 379      14.867   2.781  -5.813  1.00  1.320          C  
ATOM   5697  O   PHE A 379      14.633   3.640  -6.672  1.00  1.360          O  
ATOM   5698  CB  PHE A 379      13.914   2.653  -3.431  1.00  1.980          C  
ATOM   5699  CG  PHE A 379      13.846   4.039  -2.953  1.00  1.980          C  
ATOM   5700  CD1 PHE A 379      12.630   4.686  -2.842  1.00  1.980          C  
ATOM   5701  CD2 PHE A 379      14.991   4.670  -2.486  1.00  1.980          C  
ATOM   5702  CE1 PHE A 379      12.558   5.953  -2.307  1.00  1.980          C  
ATOM   5703  CE2 PHE A 379      14.921   5.939  -1.939  1.00  1.980          C  
ATOM   5704  CZ  PHE A 379      13.700   6.583  -1.855  1.00  1.980          C  
ATOM   5705  H   PHE A 379      13.883   0.274  -4.117  1.00  1.610          H  
ATOM   5706  HA  PHE A 379      12.787   2.610  -5.289  1.00  1.730          H  
ATOM   5707 1HB  PHE A 379      13.212   2.078  -2.836  1.00  2.370          H  
ATOM   5708 2HB  PHE A 379      14.904   2.329  -3.148  1.00  2.370          H  
ATOM   5709  HD1 PHE A 379      11.722   4.181  -3.183  1.00  2.370          H  
ATOM   5710  HD2 PHE A 379      15.952   4.156  -2.542  1.00  2.370          H  
ATOM   5711  HE1 PHE A 379      11.602   6.462  -2.227  1.00  2.370          H  
ATOM   5712  HE2 PHE A 379      15.823   6.425  -1.571  1.00  2.370          H  
ATOM   5713  HZ  PHE A 379      13.635   7.583  -1.428  1.00  2.370          H  
ATOM   5714  N   VAL A 380      16.079   2.211  -5.671  1.00  1.240          N  
ATOM   5715  CA  VAL A 380      17.215   2.638  -6.470  1.00  1.260          C  
ATOM   5716  C   VAL A 380      16.997   2.369  -7.968  1.00  1.210          C  
ATOM   5717  O   VAL A 380      17.254   3.255  -8.788  1.00  1.310          O  
ATOM   5718  CB  VAL A 380      18.486   1.887  -6.023  1.00  1.760          C  
ATOM   5719  CG1 VAL A 380      19.654   2.208  -6.953  1.00  1.760          C  
ATOM   5720  CG2 VAL A 380      18.826   2.242  -4.608  1.00  1.760          C  
ATOM   5721  H   VAL A 380      16.232   1.477  -4.968  1.00  1.490          H  
ATOM   5722  HA  VAL A 380      17.359   3.706  -6.323  1.00  1.510          H  
ATOM   5723  HB  VAL A 380      18.297   0.811  -6.081  1.00  2.110          H  
ATOM   5724 1HG1 VAL A 380      20.511   1.656  -6.617  1.00  2.110          H  
ATOM   5725 2HG1 VAL A 380      19.421   1.919  -7.967  1.00  2.110          H  
ATOM   5726 3HG1 VAL A 380      19.874   3.280  -6.919  1.00  2.110          H  
ATOM   5727 1HG2 VAL A 380      19.712   1.683  -4.305  1.00  2.110          H  
ATOM   5728 2HG2 VAL A 380      19.007   3.258  -4.530  1.00  2.110          H  
ATOM   5729 3HG2 VAL A 380      18.008   1.999  -3.949  1.00  2.110          H  
ATOM   5730  N   THR A 381      16.529   1.161  -8.332  1.00  1.180          N  
ATOM   5731  CA  THR A 381      16.318   0.805  -9.736  1.00  1.310          C  
ATOM   5732  C   THR A 381      15.376   1.758 -10.443  1.00  1.210          C  
ATOM   5733  O   THR A 381      15.652   2.191 -11.569  1.00  1.250          O  
ATOM   5734  CB  THR A 381      15.703  -0.610  -9.877  1.00  1.780          C  
ATOM   5735  OG1 THR A 381      16.588  -1.587  -9.318  1.00  1.780          O  
ATOM   5736  CG2 THR A 381      15.471  -0.932 -11.369  1.00  1.780          C  
ATOM   5737  H   THR A 381      16.364   0.440  -7.629  1.00  1.420          H  
ATOM   5738  HA  THR A 381      17.276   0.836 -10.249  1.00  1.570          H  
ATOM   5739  HB  THR A 381      14.752  -0.650  -9.348  1.00  2.140          H  
ATOM   5740  HG1 THR A 381      16.564  -1.541  -8.339  1.00  2.140          H  
ATOM   5741 1HG2 THR A 381      15.050  -1.930 -11.454  1.00  2.140          H  
ATOM   5742 2HG2 THR A 381      14.784  -0.221 -11.822  1.00  2.140          H  
ATOM   5743 3HG2 THR A 381      16.419  -0.890 -11.896  1.00  2.140          H  
ATOM   5744  N   LEU A 382      14.258   2.066  -9.805  1.00  1.180          N  
ATOM   5745  CA  LEU A 382      13.271   2.936 -10.405  1.00  1.220          C  
ATOM   5746  C   LEU A 382      13.823   4.330 -10.645  1.00  1.140          C  
ATOM   5747  O   LEU A 382      13.594   4.919 -11.706  1.00  1.140          O  
ATOM   5748  CB  LEU A 382      12.093   3.018  -9.470  1.00  1.690          C  
ATOM   5749  CG  LEU A 382      11.272   1.785  -9.295  1.00  1.690          C  
ATOM   5750  CD1 LEU A 382      10.396   2.036  -8.137  1.00  1.690          C  
ATOM   5751  CD2 LEU A 382      10.470   1.494 -10.556  1.00  1.690          C  
ATOM   5752  H   LEU A 382      14.092   1.656  -8.879  1.00  1.420          H  
ATOM   5753  HA  LEU A 382      12.979   2.518 -11.364  1.00  1.460          H  
ATOM   5754 1HB  LEU A 382      12.470   3.297  -8.491  1.00  2.030          H  
ATOM   5755 2HB  LEU A 382      11.428   3.784  -9.836  1.00  2.030          H  
ATOM   5756  HG  LEU A 382      11.905   0.932  -9.070  1.00  2.030          H  
ATOM   5757 1HD1 LEU A 382       9.776   1.159  -7.944  1.00  2.030          H  
ATOM   5758 2HD1 LEU A 382      11.022   2.229  -7.270  1.00  2.030          H  
ATOM   5759 3HD1 LEU A 382       9.775   2.904  -8.320  1.00  2.030          H  
ATOM   5760 1HD2 LEU A 382       9.854   0.607 -10.400  1.00  2.030          H  
ATOM   5761 2HD2 LEU A 382       9.835   2.341 -10.794  1.00  2.030          H  
ATOM   5762 3HD2 LEU A 382      11.128   1.314 -11.381  1.00  2.030          H  
ATOM   5763  N   TYR A 383      14.599   4.860  -9.696  1.00  1.150          N  
ATOM   5764  CA  TYR A 383      15.176   6.173  -9.924  1.00  1.200          C  
ATOM   5765  C   TYR A 383      16.138   6.149 -11.092  1.00  1.170          C  
ATOM   5766  O   TYR A 383      16.176   7.086 -11.879  1.00  1.280          O  
ATOM   5767  CB  TYR A 383      15.934   6.685  -8.724  1.00  1.660          C  
ATOM   5768  CG  TYR A 383      15.104   7.098  -7.600  1.00  1.660          C  
ATOM   5769  CD1 TYR A 383      15.275   6.488  -6.422  1.00  1.660          C  
ATOM   5770  CD2 TYR A 383      14.172   8.101  -7.733  1.00  1.660          C  
ATOM   5771  CE1 TYR A 383      14.564   6.865  -5.379  1.00  1.660          C  
ATOM   5772  CE2 TYR A 383      13.441   8.478  -6.657  1.00  1.660          C  
ATOM   5773  CZ  TYR A 383      13.662   7.848  -5.470  1.00  1.660          C  
ATOM   5774  OH  TYR A 383      12.989   8.212  -4.370  1.00  1.660          O  
ATOM   5775  H   TYR A 383      14.722   4.372  -8.800  1.00  1.380          H  
ATOM   5776  HA  TYR A 383      14.373   6.860 -10.174  1.00  1.440          H  
ATOM   5777 1HB  TYR A 383      16.615   5.899  -8.379  1.00  1.990          H  
ATOM   5778 2HB  TYR A 383      16.545   7.533  -9.022  1.00  1.990          H  
ATOM   5779  HD1 TYR A 383      16.008   5.692  -6.314  1.00  1.990          H  
ATOM   5780  HD2 TYR A 383      14.029   8.587  -8.679  1.00  1.990          H  
ATOM   5781  HE1 TYR A 383      14.723   6.389  -4.473  1.00  1.990          H  
ATOM   5782  HE2 TYR A 383      12.703   9.279  -6.739  1.00  1.990          H  
ATOM   5783  HH  TYR A 383      12.321   8.837  -4.608  1.00  1.990          H  
ATOM   5784  N   GLN A 384      16.933   5.084 -11.214  1.00  1.130          N  
ATOM   5785  CA  GLN A 384      17.867   5.011 -12.331  1.00  1.230          C  
ATOM   5786  C   GLN A 384      17.170   4.920 -13.682  1.00  1.180          C  
ATOM   5787  O   GLN A 384      17.603   5.530 -14.660  1.00  1.410          O  
ATOM   5788  CB  GLN A 384      18.758   3.777 -12.253  1.00  1.680          C  
ATOM   5789  CG  GLN A 384      19.752   3.757 -11.178  1.00  1.680          C  
ATOM   5790  CD  GLN A 384      20.567   2.502 -11.250  1.00  1.680          C  
ATOM   5791  OE1 GLN A 384      20.687   1.922 -12.337  1.00  1.680          O  
ATOM   5792  NE2 GLN A 384      21.110   2.066 -10.139  1.00  1.680          N  
ATOM   5793  H   GLN A 384      16.914   4.352 -10.492  1.00  1.360          H  
ATOM   5794  HA  GLN A 384      18.483   5.904 -12.315  1.00  1.480          H  
ATOM   5795 1HB  GLN A 384      18.129   2.899 -12.105  1.00  2.020          H  
ATOM   5796 2HB  GLN A 384      19.276   3.651 -13.198  1.00  2.020          H  
ATOM   5797 1HG  GLN A 384      20.384   4.594 -11.303  1.00  2.020          H  
ATOM   5798 2HG  GLN A 384      19.258   3.802 -10.216  1.00  2.020          H  
ATOM   5799 1HE2 GLN A 384      21.657   1.205 -10.156  1.00  2.020          H  
ATOM   5800 2HE2 GLN A 384      20.977   2.581  -9.282  1.00  2.020          H  
ATOM   5801  N   ARG A 385      16.085   4.157 -13.738  1.00  1.080          N  
ATOM   5802  CA  ARG A 385      15.392   3.921 -14.990  1.00  1.140          C  
ATOM   5803  C   ARG A 385      14.373   4.971 -15.432  1.00  0.950          C  
ATOM   5804  O   ARG A 385      14.300   5.257 -16.629  1.00  1.200          O  
ATOM   5805  CB  ARG A 385      14.741   2.551 -14.929  1.00  1.570          C  
ATOM   5806  CG  ARG A 385      15.735   1.376 -14.877  1.00  1.570          C  
ATOM   5807  CD  ARG A 385      16.407   1.161 -16.202  1.00  1.570          C  
ATOM   5808  NE  ARG A 385      17.316   0.023 -16.205  1.00  1.570          N  
ATOM   5809  CZ  ARG A 385      18.058  -0.356 -17.273  1.00  1.570          C  
ATOM   5810  NH1 ARG A 385      17.973   0.313 -18.406  1.00  1.570          N  
ATOM   5811  NH2 ARG A 385      18.878  -1.394 -17.192  1.00  1.570          N  
ATOM   5812  H   ARG A 385      15.793   3.652 -12.896  1.00  1.300          H  
ATOM   5813  HA  ARG A 385      16.149   3.900 -15.765  1.00  1.370          H  
ATOM   5814 1HB  ARG A 385      14.119   2.493 -14.037  1.00  1.890          H  
ATOM   5815 2HB  ARG A 385      14.095   2.404 -15.798  1.00  1.890          H  
ATOM   5816 1HG  ARG A 385      16.506   1.601 -14.143  1.00  1.890          H  
ATOM   5817 2HG  ARG A 385      15.219   0.480 -14.570  1.00  1.890          H  
ATOM   5818 1HD  ARG A 385      15.646   0.997 -16.964  1.00  1.890          H  
ATOM   5819 2HD  ARG A 385      16.991   2.032 -16.463  1.00  1.890          H  
ATOM   5820  HE  ARG A 385      17.408  -0.510 -15.347  1.00  1.890          H  
ATOM   5821 1HH1 ARG A 385      17.366   1.116 -18.479  1.00  1.890          H  
ATOM   5822 2HH1 ARG A 385      18.531   0.034 -19.200  1.00  1.890          H  
ATOM   5823 1HH2 ARG A 385      18.976  -1.909 -16.327  1.00  1.890          H  
ATOM   5824 2HH2 ARG A 385      19.432  -1.664 -17.993  1.00  1.890          H  
ATOM   5825  N   LEU A 386      13.624   5.602 -14.526  1.00  0.870          N  
ATOM   5826  CA  LEU A 386      12.627   6.546 -15.021  1.00  1.060          C  
ATOM   5827  C   LEU A 386      13.172   7.729 -15.851  1.00  0.960          C  
ATOM   5828  O   LEU A 386      12.567   8.054 -16.866  1.00  1.200          O  
ATOM   5829  CB  LEU A 386      11.779   7.132 -13.872  1.00  1.410          C  
ATOM   5830  CG  LEU A 386      10.746   6.201 -13.159  1.00  1.410          C  
ATOM   5831  CD1 LEU A 386      10.205   6.966 -11.952  1.00  1.410          C  
ATOM   5832  CD2 LEU A 386       9.578   5.804 -14.124  1.00  1.410          C  
ATOM   5833  H   LEU A 386      13.701   5.379 -13.527  1.00  1.040          H  
ATOM   5834  HA  LEU A 386      11.968   5.978 -15.666  1.00  1.270          H  
ATOM   5835 1HB  LEU A 386      12.454   7.469 -13.093  1.00  1.690          H  
ATOM   5836 2HB  LEU A 386      11.238   8.007 -14.247  1.00  1.690          H  
ATOM   5837  HG  LEU A 386      11.244   5.295 -12.802  1.00  1.690          H  
ATOM   5838 1HD1 LEU A 386       9.493   6.346 -11.424  1.00  1.690          H  
ATOM   5839 2HD1 LEU A 386      11.030   7.226 -11.287  1.00  1.690          H  
ATOM   5840 3HD1 LEU A 386       9.713   7.880 -12.289  1.00  1.690          H  
ATOM   5841 1HD2 LEU A 386       8.874   5.181 -13.597  1.00  1.690          H  
ATOM   5842 2HD2 LEU A 386       9.071   6.698 -14.475  1.00  1.690          H  
ATOM   5843 3HD2 LEU A 386       9.961   5.248 -14.974  1.00  1.690          H  
ATOM   5844  N   PRO A 387      14.306   8.389 -15.532  1.00  1.120          N  
ATOM   5845  CA  PRO A 387      14.810   9.508 -16.293  1.00  1.460          C  
ATOM   5846  C   PRO A 387      15.432   9.145 -17.650  1.00  1.410          C  
ATOM   5847  O   PRO A 387      15.673  10.055 -18.443  1.00  1.880          O  
ATOM   5848  CB  PRO A 387      15.852  10.124 -15.342  1.00  2.190          C  
ATOM   5849  CG  PRO A 387      16.318   8.993 -14.505  1.00  2.190          C  
ATOM   5850  CD  PRO A 387      15.108   8.099 -14.333  1.00  2.190          C  
ATOM   5851  HA  PRO A 387      14.001  10.232 -16.418  1.00  1.750          H  
ATOM   5852 1HB  PRO A 387      16.667  10.585 -15.929  1.00  2.630          H  
ATOM   5853 2HB  PRO A 387      15.386  10.927 -14.753  1.00  2.630          H  
ATOM   5854 1HG  PRO A 387      17.156   8.465 -14.985  1.00  2.630          H  
ATOM   5855 2HG  PRO A 387      16.694   9.355 -13.537  1.00  2.630          H  
ATOM   5856 1HD  PRO A 387      15.535   7.129 -14.331  1.00  2.630          H  
ATOM   5857 2HD  PRO A 387      14.567   8.323 -13.414  1.00  2.630          H  
ATOM   5858  N   THR A 388      15.725   7.853 -17.908  1.00  1.130          N  
ATOM   5859  CA  THR A 388      16.469   7.454 -19.114  1.00  1.220          C  
ATOM   5860  C   THR A 388      15.734   6.360 -19.917  1.00  1.340          C  
ATOM   5861  O   THR A 388      16.006   5.176 -19.717  1.00  2.050          O  
ATOM   5862  CB  THR A 388      17.899   6.961 -18.748  1.00  1.670          C  
ATOM   5863  OG1 THR A 388      18.580   7.986 -18.004  1.00  1.670          O  
ATOM   5864  CG2 THR A 388      18.721   6.673 -20.019  1.00  1.670          C  
ATOM   5865  H   THR A 388      15.416   7.102 -17.281  1.00  1.360          H  
ATOM   5866  HA  THR A 388      16.618   8.329 -19.736  1.00  1.460          H  
ATOM   5867  HB  THR A 388      17.830   6.061 -18.135  1.00  2.010          H  
ATOM   5868  HG1 THR A 388      18.151   8.065 -17.141  1.00  2.010          H  
ATOM   5869 1HG2 THR A 388      19.721   6.347 -19.734  1.00  2.010          H  
ATOM   5870 2HG2 THR A 388      18.249   5.893 -20.612  1.00  2.010          H  
ATOM   5871 3HG2 THR A 388      18.793   7.573 -20.612  1.00  2.010          H  
ATOM   5872  N   ASN A 389      14.840   6.723 -20.864  1.00  1.570          N  
ATOM   5873  CA  ASN A 389      14.477   8.089 -21.235  1.00  2.300          C  
ATOM   5874  C   ASN A 389      12.990   8.320 -21.521  1.00  2.450          C  
ATOM   5875  O   ASN A 389      12.636   9.352 -22.089  1.00  3.350          O  
ATOM   5876  CB  ASN A 389      15.306   8.469 -22.441  1.00  2.930          C  
ATOM   5877  CG  ASN A 389      15.029   7.531 -23.568  1.00  2.930          C  
ATOM   5878  OD1 ASN A 389      14.411   6.471 -23.346  1.00  2.930          O  
ATOM   5879  ND2 ASN A 389      15.453   7.869 -24.759  1.00  2.930          N  
ATOM   5880  H   ASN A 389      14.415   5.982 -21.410  1.00  1.880          H  
ATOM   5881  HA  ASN A 389      14.699   8.759 -20.416  1.00  2.760          H  
ATOM   5882 1HB  ASN A 389      15.076   9.478 -22.762  1.00  3.510          H  
ATOM   5883 2HB  ASN A 389      16.362   8.431 -22.193  1.00  3.510          H  
ATOM   5884 1HD2 ASN A 389      15.281   7.267 -25.540  1.00  3.510          H  
ATOM   5885 2HD2 ASN A 389      15.936   8.734 -24.893  1.00  3.510          H  
ATOM   5886  N   GLU A 390      12.123   7.377 -21.158  1.00  1.970          N  
ATOM   5887  CA  GLU A 390      10.687   7.549 -21.408  1.00  2.090          C  
ATOM   5888  C   GLU A 390       9.849   7.653 -20.130  1.00  1.890          C  
ATOM   5889  O   GLU A 390       8.704   8.098 -20.179  1.00  2.600          O  
ATOM   5890  CB  GLU A 390      10.145   6.438 -22.318  1.00  2.880          C  
ATOM   5891  CG  GLU A 390      10.736   6.466 -23.749  1.00  2.880          C  
ATOM   5892  CD  GLU A 390      10.186   5.415 -24.704  1.00  2.880          C  
ATOM   5893  OE1 GLU A 390       9.352   4.622 -24.320  1.00  2.880          O  
ATOM   5894  OE2 GLU A 390      10.655   5.356 -25.816  1.00  2.880          O  
ATOM   5895  H   GLU A 390      12.451   6.533 -20.713  1.00  2.360          H  
ATOM   5896  HA  GLU A 390      10.554   8.486 -21.947  1.00  2.510          H  
ATOM   5897 1HB  GLU A 390      10.366   5.464 -21.878  1.00  3.450          H  
ATOM   5898 2HB  GLU A 390       9.059   6.525 -22.390  1.00  3.450          H  
ATOM   5899 1HG  GLU A 390      10.556   7.454 -24.176  1.00  3.450          H  
ATOM   5900 2HG  GLU A 390      11.809   6.336 -23.674  1.00  3.450          H  
ATOM   5901  N   ALA A 391      10.407   7.219 -18.998  1.00  1.740          N  
ATOM   5902  CA  ALA A 391       9.697   7.176 -17.723  1.00  1.770          C  
ATOM   5903  C   ALA A 391       8.392   6.402 -17.841  1.00  1.500          C  
ATOM   5904  O   ALA A 391       8.411   5.194 -18.081  1.00  1.680          O  
ATOM   5905  CB  ALA A 391       9.449   8.569 -17.171  1.00  2.470          C  
ATOM   5906  H   ALA A 391      11.356   6.878 -19.009  1.00  2.090          H  
ATOM   5907  HA  ALA A 391      10.321   6.645 -17.017  1.00  2.120          H  
ATOM   5908 1HB  ALA A 391       8.976   8.494 -16.226  1.00  2.960          H  
ATOM   5909 2HB  ALA A 391      10.377   9.064 -17.031  1.00  2.960          H  
ATOM   5910 3HB  ALA A 391       8.827   9.155 -17.849  1.00  2.960          H  
ATOM   5911  N   LEU A 392       7.273   7.066 -17.596  1.00  1.250          N  
ATOM   5912  CA  LEU A 392       5.981   6.413 -17.600  1.00  1.110          C  
ATOM   5913  C   LEU A 392       4.936   7.321 -18.296  1.00  1.090          C  
ATOM   5914  O   LEU A 392       4.983   8.546 -18.114  1.00  1.100          O  
ATOM   5915  CB  LEU A 392       5.595   6.163 -16.126  1.00  1.610          C  
ATOM   5916  CG  LEU A 392       4.305   5.400 -15.816  1.00  1.610          C  
ATOM   5917  CD1 LEU A 392       4.436   3.958 -16.218  1.00  1.610          C  
ATOM   5918  CD2 LEU A 392       4.028   5.491 -14.349  1.00  1.610          C  
ATOM   5919  H   LEU A 392       7.312   8.062 -17.446  1.00  1.500          H  
ATOM   5920  HA  LEU A 392       6.093   5.460 -18.109  1.00  1.330          H  
ATOM   5921 1HB  LEU A 392       6.415   5.623 -15.648  1.00  1.930          H  
ATOM   5922 2HB  LEU A 392       5.504   7.128 -15.645  1.00  1.930          H  
ATOM   5923  HG  LEU A 392       3.480   5.838 -16.380  1.00  1.930          H  
ATOM   5924 1HD1 LEU A 392       3.503   3.459 -15.998  1.00  1.930          H  
ATOM   5925 2HD1 LEU A 392       4.646   3.855 -17.252  1.00  1.930          H  
ATOM   5926 3HD1 LEU A 392       5.247   3.498 -15.656  1.00  1.930          H  
ATOM   5927 1HD2 LEU A 392       3.125   4.963 -14.107  1.00  1.930          H  
ATOM   5928 2HD2 LEU A 392       4.850   5.051 -13.801  1.00  1.930          H  
ATOM   5929 3HD2 LEU A 392       3.919   6.525 -14.063  1.00  1.930          H  
ATOM   5930  N   PRO A 393       4.048   6.789 -19.169  1.00  1.160          N  
ATOM   5931  CA  PRO A 393       2.896   7.477 -19.752  1.00  1.240          C  
ATOM   5932  C   PRO A 393       1.985   7.986 -18.640  1.00  1.210          C  
ATOM   5933  O   PRO A 393       1.841   7.308 -17.610  1.00  1.130          O  
ATOM   5934  CB  PRO A 393       2.253   6.381 -20.601  1.00  1.860          C  
ATOM   5935  CG  PRO A 393       3.381   5.448 -20.954  1.00  1.860          C  
ATOM   5936  CD  PRO A 393       4.270   5.438 -19.741  1.00  1.860          C  
ATOM   5937  HA  PRO A 393       3.250   8.308 -20.380  1.00  1.490          H  
ATOM   5938 1HB  PRO A 393       1.479   5.878 -20.016  1.00  2.230          H  
ATOM   5939 2HB  PRO A 393       1.751   6.817 -21.478  1.00  2.230          H  
ATOM   5940 1HG  PRO A 393       2.970   4.450 -21.186  1.00  2.230          H  
ATOM   5941 2HG  PRO A 393       3.897   5.794 -21.861  1.00  2.230          H  
ATOM   5942 1HD  PRO A 393       3.924   4.664 -19.077  1.00  2.230          H  
ATOM   5943 2HD  PRO A 393       5.309   5.295 -20.083  1.00  2.230          H  
ATOM   5944  N   MET A 394       1.332   9.133 -18.872  1.00  1.340          N  
ATOM   5945  CA  MET A 394       0.521   9.769 -17.834  1.00  1.400          C  
ATOM   5946  C   MET A 394      -0.643   8.981 -17.257  1.00  1.320          C  
ATOM   5947  O   MET A 394      -1.031   9.250 -16.118  1.00  1.260          O  
ATOM   5948  CB  MET A 394       0.019  11.139 -18.301  1.00  1.940          C  
ATOM   5949  CG  MET A 394      -0.911  11.143 -19.498  1.00  1.940          C  
ATOM   5950  SD  MET A 394      -0.070  11.155 -21.089  1.00  1.940          S  
ATOM   5951  CE  MET A 394      -1.473  11.420 -22.196  1.00  1.940          C  
ATOM   5952  H   MET A 394       1.459   9.608 -19.756  1.00  1.610          H  
ATOM   5953  HA  MET A 394       1.174   9.959 -17.010  1.00  1.680          H  
ATOM   5954 1HB  MET A 394      -0.519  11.613 -17.477  1.00  2.320          H  
ATOM   5955 2HB  MET A 394       0.872  11.777 -18.530  1.00  2.320          H  
ATOM   5956 1HG  MET A 394      -1.557  10.276 -19.459  1.00  2.320          H  
ATOM   5957 2HG  MET A 394      -1.531  12.023 -19.437  1.00  2.320          H  
ATOM   5958 1HE  MET A 394      -1.121  11.462 -23.229  1.00  2.320          H  
ATOM   5959 2HE  MET A 394      -2.176  10.597 -22.088  1.00  2.320          H  
ATOM   5960 3HE  MET A 394      -1.964  12.359 -21.946  1.00  2.320          H  
ATOM   5961  N   GLU A 395      -1.143   7.936 -17.914  1.00  1.390          N  
ATOM   5962  CA  GLU A 395      -2.252   7.241 -17.282  1.00  1.410          C  
ATOM   5963  C   GLU A 395      -1.903   6.634 -15.923  1.00  1.200          C  
ATOM   5964  O   GLU A 395      -2.782   6.473 -15.076  1.00  1.200          O  
ATOM   5965  CB  GLU A 395      -2.827   6.148 -18.197  1.00  1.970          C  
ATOM   5966  CG  GLU A 395      -1.873   5.068 -18.699  1.00  1.970          C  
ATOM   5967  CD  GLU A 395      -1.227   5.444 -19.969  1.00  1.970          C  
ATOM   5968  OE1 GLU A 395      -1.119   6.628 -20.224  1.00  1.970          O  
ATOM   5969  OE2 GLU A 395      -0.852   4.568 -20.723  1.00  1.970          O  
ATOM   5970  H   GLU A 395      -0.840   7.666 -18.855  1.00  1.670          H  
ATOM   5971  HA  GLU A 395      -3.026   7.974 -17.105  1.00  1.690          H  
ATOM   5972 1HB  GLU A 395      -3.600   5.644 -17.664  1.00  2.360          H  
ATOM   5973 2HB  GLU A 395      -3.280   6.609 -19.071  1.00  2.360          H  
ATOM   5974 1HG  GLU A 395      -1.098   4.894 -17.978  1.00  2.360          H  
ATOM   5975 2HG  GLU A 395      -2.426   4.139 -18.832  1.00  2.360          H  
ATOM   5976  N   LEU A 396      -0.628   6.305 -15.698  1.00  1.070          N  
ATOM   5977  CA  LEU A 396      -0.239   5.734 -14.428  1.00  0.950          C  
ATOM   5978  C   LEU A 396       0.687   6.632 -13.615  1.00  0.810          C  
ATOM   5979  O   LEU A 396       1.250   6.177 -12.627  1.00  0.730          O  
ATOM   5980  CB  LEU A 396       0.396   4.349 -14.625  1.00  1.380          C  
ATOM   5981  CG  LEU A 396      -0.504   3.227 -15.248  1.00  1.380          C  
ATOM   5982  CD1 LEU A 396       0.357   1.987 -15.449  1.00  1.380          C  
ATOM   5983  CD2 LEU A 396      -1.716   2.919 -14.351  1.00  1.380          C  
ATOM   5984  H   LEU A 396       0.093   6.462 -16.416  1.00  1.280          H  
ATOM   5985  HA  LEU A 396      -1.133   5.611 -13.830  1.00  1.140          H  
ATOM   5986 1HB  LEU A 396       1.234   4.472 -15.301  1.00  1.650          H  
ATOM   5987 2HB  LEU A 396       0.771   3.990 -13.666  1.00  1.650          H  
ATOM   5988  HG  LEU A 396      -0.860   3.544 -16.214  1.00  1.650          H  
ATOM   5989 1HD1 LEU A 396      -0.242   1.198 -15.904  1.00  1.650          H  
ATOM   5990 2HD1 LEU A 396       1.195   2.226 -16.103  1.00  1.650          H  
ATOM   5991 3HD1 LEU A 396       0.730   1.647 -14.486  1.00  1.650          H  
ATOM   5992 1HD2 LEU A 396      -2.314   2.134 -14.811  1.00  1.650          H  
ATOM   5993 2HD2 LEU A 396      -1.372   2.585 -13.371  1.00  1.650          H  
ATOM   5994 3HD2 LEU A 396      -2.336   3.804 -14.235  1.00  1.650          H  
ATOM   5995  N   HIS A 397       0.802   7.927 -13.936  1.00  0.890          N  
ATOM   5996  CA  HIS A 397       1.772   8.761 -13.196  1.00  0.860          C  
ATOM   5997  C   HIS A 397       1.664   8.825 -11.683  1.00  0.800          C  
ATOM   5998  O   HIS A 397       2.707   8.846 -11.026  1.00  0.760          O  
ATOM   5999  CB  HIS A 397       1.822  10.201 -13.672  1.00  1.220          C  
ATOM   6000  CG  HIS A 397       2.636  10.465 -14.850  1.00  1.220          C  
ATOM   6001  ND1 HIS A 397       2.672  11.706 -15.447  1.00  1.220          N  
ATOM   6002  CD2 HIS A 397       3.456   9.676 -15.572  1.00  1.220          C  
ATOM   6003  CE1 HIS A 397       3.482  11.665 -16.482  1.00  1.220          C  
ATOM   6004  NE2 HIS A 397       3.960  10.443 -16.579  1.00  1.220          N  
ATOM   6005  H   HIS A 397       0.256   8.320 -14.712  1.00  1.070          H  
ATOM   6006  HA  HIS A 397       2.758   8.355 -13.379  1.00  1.030          H  
ATOM   6007 1HB  HIS A 397       0.814  10.544 -13.903  1.00  1.460          H  
ATOM   6008 2HB  HIS A 397       2.188  10.791 -12.885  1.00  1.460          H  
ATOM   6009  HD2 HIS A 397       3.677   8.625 -15.415  1.00  1.460          H  
ATOM   6010  HE1 HIS A 397       3.705  12.491 -17.152  1.00  1.460          H  
ATOM   6011  HE2 HIS A 397       4.598  10.076 -17.290  1.00  1.460          H  
ATOM   6012  N   PRO A 398       0.478   8.804 -11.052  1.00  0.860          N  
ATOM   6013  CA  PRO A 398       0.348   8.872  -9.613  1.00  0.830          C  
ATOM   6014  C   PRO A 398       1.129   7.753  -8.915  1.00  0.730          C  
ATOM   6015  O   PRO A 398       1.429   7.871  -7.725  1.00  0.730          O  
ATOM   6016  CB  PRO A 398      -1.163   8.729  -9.410  1.00  1.240          C  
ATOM   6017  CG  PRO A 398      -1.766   9.243 -10.715  1.00  1.240          C  
ATOM   6018  CD  PRO A 398      -0.831   8.791 -11.770  1.00  1.240          C  
ATOM   6019  HA  PRO A 398       0.700   9.856  -9.269  1.00  1.000          H  
ATOM   6020 1HB  PRO A 398      -1.421   7.670  -9.212  1.00  1.490          H  
ATOM   6021 2HB  PRO A 398      -1.471   9.285  -8.519  1.00  1.490          H  
ATOM   6022 1HG  PRO A 398      -2.787   8.855 -10.850  1.00  1.490          H  
ATOM   6023 2HG  PRO A 398      -1.834  10.334 -10.721  1.00  1.490          H  
ATOM   6024 1HD  PRO A 398      -1.134   7.780 -12.049  1.00  1.490          H  
ATOM   6025 2HD  PRO A 398      -0.860   9.497 -12.609  1.00  1.490          H  
ATOM   6026  N   VAL A 399       1.470   6.666  -9.641  1.00  0.680          N  
ATOM   6027  CA  VAL A 399       2.200   5.531  -9.092  1.00  0.650          C  
ATOM   6028  C   VAL A 399       3.559   5.947  -8.539  1.00  0.630          C  
ATOM   6029  O   VAL A 399       4.149   5.225  -7.743  1.00  0.620          O  
ATOM   6030  CB  VAL A 399       2.411   4.446 -10.151  1.00  0.920          C  
ATOM   6031  CG1 VAL A 399       3.516   4.824 -11.100  1.00  0.920          C  
ATOM   6032  CG2 VAL A 399       2.692   3.146  -9.507  1.00  0.920          C  
ATOM   6033  H   VAL A 399       1.237   6.612 -10.636  1.00  0.820          H  
ATOM   6034  HA  VAL A 399       1.607   5.109  -8.280  1.00  0.780          H  
ATOM   6035  HB  VAL A 399       1.500   4.366 -10.749  1.00  1.110          H  
ATOM   6036 1HG1 VAL A 399       3.603   4.050 -11.854  1.00  1.110          H  
ATOM   6037 2HG1 VAL A 399       3.300   5.766 -11.569  1.00  1.110          H  
ATOM   6038 3HG1 VAL A 399       4.439   4.904 -10.582  1.00  1.110          H  
ATOM   6039 1HG2 VAL A 399       2.805   2.439 -10.290  1.00  1.110          H  
ATOM   6040 2HG2 VAL A 399       3.591   3.186  -8.926  1.00  1.110          H  
ATOM   6041 3HG2 VAL A 399       1.863   2.867  -8.864  1.00  1.110          H  
ATOM   6042  N   TYR A 400       4.046   7.138  -8.909  1.00  0.680          N  
ATOM   6043  CA  TYR A 400       5.327   7.662  -8.441  1.00  0.740          C  
ATOM   6044  C   TYR A 400       5.291   7.806  -6.928  1.00  0.710          C  
ATOM   6045  O   TYR A 400       6.326   7.863  -6.261  1.00  0.770          O  
ATOM   6046  CB  TYR A 400       5.662   8.992  -9.109  1.00  1.010          C  
ATOM   6047  CG  TYR A 400       6.118   8.921 -10.596  1.00  1.010          C  
ATOM   6048  CD1 TYR A 400       5.914   7.798 -11.394  1.00  1.010          C  
ATOM   6049  CD2 TYR A 400       6.761  10.006 -11.142  1.00  1.010          C  
ATOM   6050  CE1 TYR A 400       6.343   7.786 -12.687  1.00  1.010          C  
ATOM   6051  CE2 TYR A 400       7.185   9.988 -12.444  1.00  1.010          C  
ATOM   6052  CZ  TYR A 400       6.972   8.884 -13.209  1.00  1.010          C  
ATOM   6053  OH  TYR A 400       7.388   8.872 -14.495  1.00  1.010          O  
ATOM   6054  H   TYR A 400       3.501   7.689  -9.581  1.00  0.820          H  
ATOM   6055  HA  TYR A 400       6.109   6.943  -8.680  1.00  0.890          H  
ATOM   6056 1HB  TYR A 400       4.774   9.609  -9.071  1.00  1.210          H  
ATOM   6057 2HB  TYR A 400       6.435   9.499  -8.539  1.00  1.210          H  
ATOM   6058  HD1 TYR A 400       5.420   6.930 -11.015  1.00  1.210          H  
ATOM   6059  HD2 TYR A 400       6.928  10.883 -10.538  1.00  1.210          H  
ATOM   6060  HE1 TYR A 400       6.184   6.911 -13.297  1.00  1.210          H  
ATOM   6061  HE2 TYR A 400       7.693  10.856 -12.872  1.00  1.210          H  
ATOM   6062  HH  TYR A 400       7.160   8.042 -14.902  1.00  1.210          H  
ATOM   6063  N   SER A 401       4.088   7.844  -6.376  1.00  0.660          N  
ATOM   6064  CA  SER A 401       3.842   7.921  -4.959  1.00  0.640          C  
ATOM   6065  C   SER A 401       4.345   6.652  -4.242  1.00  0.610          C  
ATOM   6066  O   SER A 401       4.545   6.641  -3.031  1.00  0.610          O  
ATOM   6067  CB  SER A 401       2.377   8.198  -4.741  1.00  0.900          C  
ATOM   6068  OG  SER A 401       1.593   7.148  -5.220  1.00  0.900          O  
ATOM   6069  H   SER A 401       3.268   7.804  -6.984  1.00  0.790          H  
ATOM   6070  HA  SER A 401       4.390   8.763  -4.567  1.00  0.770          H  
ATOM   6071 1HB  SER A 401       2.185   8.362  -3.694  1.00  1.080          H  
ATOM   6072 2HB  SER A 401       2.115   9.112  -5.262  1.00  1.080          H  
ATOM   6073  HG  SER A 401       1.482   7.310  -6.172  1.00  1.080          H  
ATOM   6074  N   MET A 402       4.653   5.588  -4.970  1.00  0.620          N  
ATOM   6075  CA  MET A 402       5.207   4.418  -4.310  1.00  0.650          C  
ATOM   6076  C   MET A 402       6.607   4.746  -3.720  1.00  0.670          C  
ATOM   6077  O   MET A 402       7.129   3.998  -2.875  1.00  0.710          O  
ATOM   6078  CB  MET A 402       5.228   3.215  -5.238  1.00  0.900          C  
ATOM   6079  CG  MET A 402       3.834   2.641  -5.606  1.00  0.900          C  
ATOM   6080  SD  MET A 402       2.800   2.117  -4.170  1.00  0.900          S  
ATOM   6081  CE  MET A 402       3.673   0.706  -3.508  1.00  0.900          C  
ATOM   6082  H   MET A 402       4.493   5.587  -5.982  1.00  0.740          H  
ATOM   6083  HA  MET A 402       4.554   4.164  -3.481  1.00  0.780          H  
ATOM   6084 1HB  MET A 402       5.729   3.482  -6.175  1.00  1.080          H  
ATOM   6085 2HB  MET A 402       5.799   2.439  -4.785  1.00  1.080          H  
ATOM   6086 1HG  MET A 402       3.283   3.391  -6.173  1.00  1.080          H  
ATOM   6087 2HG  MET A 402       3.979   1.774  -6.255  1.00  1.080          H  
ATOM   6088 1HE  MET A 402       3.129   0.303  -2.668  1.00  1.080          H  
ATOM   6089 2HE  MET A 402       3.755  -0.057  -4.276  1.00  1.080          H  
ATOM   6090 3HE  MET A 402       4.658   1.014  -3.179  1.00  1.080          H  
ATOM   6091  N   PHE A 403       7.227   5.871  -4.170  1.00  0.700          N  
ATOM   6092  CA  PHE A 403       8.526   6.315  -3.666  1.00  0.780          C  
ATOM   6093  C   PHE A 403       8.412   6.881  -2.239  1.00  0.730          C  
ATOM   6094  O   PHE A 403       9.425   7.086  -1.576  1.00  0.790          O  
ATOM   6095  CB  PHE A 403       9.176   7.382  -4.557  1.00  1.060          C  
ATOM   6096  CG  PHE A 403       9.781   6.934  -5.883  1.00  1.060          C  
ATOM   6097  CD1 PHE A 403       9.296   7.398  -7.104  1.00  1.060          C  
ATOM   6098  CD2 PHE A 403      10.864   6.072  -5.904  1.00  1.060          C  
ATOM   6099  CE1 PHE A 403       9.887   7.022  -8.282  1.00  1.060          C  
ATOM   6100  CE2 PHE A 403      11.452   5.694  -7.080  1.00  1.060          C  
ATOM   6101  CZ  PHE A 403      10.967   6.175  -8.271  1.00  1.060          C  
ATOM   6102  H   PHE A 403       6.769   6.451  -4.884  1.00  0.840          H  
ATOM   6103  HA  PHE A 403       9.187   5.450  -3.634  1.00  0.940          H  
ATOM   6104 1HB  PHE A 403       8.438   8.153  -4.768  1.00  1.270          H  
ATOM   6105 2HB  PHE A 403       9.961   7.832  -4.001  1.00  1.270          H  
ATOM   6106  HD1 PHE A 403       8.455   8.080  -7.124  1.00  1.270          H  
ATOM   6107  HD2 PHE A 403      11.262   5.710  -4.972  1.00  1.270          H  
ATOM   6108  HE1 PHE A 403       9.499   7.406  -9.223  1.00  1.270          H  
ATOM   6109  HE2 PHE A 403      12.319   5.025  -7.059  1.00  1.270          H  
ATOM   6110  HZ  PHE A 403      11.440   5.894  -9.201  1.00  1.270          H  
ATOM   6111  N   ILE A 404       7.184   7.152  -1.788  1.00  0.710          N  
ATOM   6112  CA  ILE A 404       6.896   7.550  -0.414  1.00  0.690          C  
ATOM   6113  C   ILE A 404       6.359   6.337   0.316  1.00  0.600          C  
ATOM   6114  O   ILE A 404       6.779   6.060   1.431  1.00  0.610          O  
ATOM   6115  CB  ILE A 404       5.965   8.793  -0.262  1.00  0.970          C  
ATOM   6116  CG1 ILE A 404       4.648   8.579  -0.981  1.00  0.970          C  
ATOM   6117  CG2 ILE A 404       6.658   9.995  -0.718  1.00  0.970          C  
ATOM   6118  CD1 ILE A 404       3.529   9.503  -0.747  1.00  0.970          C  
ATOM   6119  H   ILE A 404       6.395   6.992  -2.411  1.00  0.850          H  
ATOM   6120  HA  ILE A 404       7.833   7.823   0.071  1.00  0.830          H  
ATOM   6121  HB  ILE A 404       5.731   8.904   0.780  1.00  1.170          H  
ATOM   6122 1HG1 ILE A 404       4.873   8.648  -2.004  1.00  1.170          H  
ATOM   6123 2HG1 ILE A 404       4.280   7.639  -0.756  1.00  1.170          H  
ATOM   6124 1HG2 ILE A 404       6.040  10.853  -0.579  1.00  1.170          H  
ATOM   6125 2HG2 ILE A 404       7.567  10.109  -0.134  1.00  1.170          H  
ATOM   6126 3HG2 ILE A 404       6.899   9.881  -1.763  1.00  1.170          H  
ATOM   6127 1HD1 ILE A 404       2.694   9.235  -1.363  1.00  1.170          H  
ATOM   6128 2HD1 ILE A 404       3.252   9.388   0.249  1.00  1.170          H  
ATOM   6129 3HD1 ILE A 404       3.796  10.514  -0.953  1.00  1.170          H  
ATOM   6130  N   ALA A 405       5.499   5.539  -0.333  1.00  0.550          N  
ATOM   6131  CA  ALA A 405       4.914   4.410   0.365  1.00  0.520          C  
ATOM   6132  C   ALA A 405       5.973   3.482   0.910  1.00  0.530          C  
ATOM   6133  O   ALA A 405       5.839   2.988   2.029  1.00  0.550          O  
ATOM   6134  CB  ALA A 405       4.024   3.595  -0.559  1.00  0.740          C  
ATOM   6135  H   ALA A 405       5.191   5.775  -1.278  1.00  0.660          H  
ATOM   6136  HA  ALA A 405       4.324   4.801   1.195  1.00  0.620          H  
ATOM   6137 1HB  ALA A 405       3.587   2.777   0.003  1.00  0.890          H  
ATOM   6138 2HB  ALA A 405       3.255   4.188  -0.967  1.00  0.890          H  
ATOM   6139 3HB  ALA A 405       4.624   3.198  -1.367  1.00  0.890          H  
ATOM   6140  N   THR A 406       7.048   3.260   0.157  1.00  0.560          N  
ATOM   6141  CA  THR A 406       8.036   2.324   0.641  1.00  0.590          C  
ATOM   6142  C   THR A 406       8.791   2.770   1.915  1.00  0.530          C  
ATOM   6143  O   THR A 406       8.784   2.004   2.883  1.00  0.500          O  
ATOM   6144  CB  THR A 406       9.019   1.957  -0.471  1.00  0.810          C  
ATOM   6145  OG1 THR A 406       8.304   1.392  -1.549  1.00  0.810          O  
ATOM   6146  CG2 THR A 406       9.963   0.933   0.102  1.00  0.810          C  
ATOM   6147  H   THR A 406       7.127   3.670  -0.777  1.00  0.670          H  
ATOM   6148  HA  THR A 406       7.506   1.404   0.891  1.00  0.710          H  
ATOM   6149  HB  THR A 406       9.546   2.793  -0.842  1.00  0.980          H  
ATOM   6150  HG1 THR A 406       7.876   2.113  -2.058  1.00  0.980          H  
ATOM   6151 1HG2 THR A 406      10.647   0.627  -0.675  1.00  0.980          H  
ATOM   6152 2HG2 THR A 406      10.511   1.330   0.937  1.00  0.980          H  
ATOM   6153 3HG2 THR A 406       9.403   0.096   0.449  1.00  0.980          H  
ATOM   6154  N   PRO A 407       9.502   3.938   1.978  1.00  0.540          N  
ATOM   6155  CA  PRO A 407      10.131   4.413   3.199  1.00  0.540          C  
ATOM   6156  C   PRO A 407       9.102   4.781   4.278  1.00  0.530          C  
ATOM   6157  O   PRO A 407       9.405   4.708   5.472  1.00  0.540          O  
ATOM   6158  CB  PRO A 407      10.959   5.614   2.712  1.00  0.810          C  
ATOM   6159  CG  PRO A 407      10.297   6.054   1.424  1.00  0.810          C  
ATOM   6160  CD  PRO A 407       9.783   4.790   0.796  1.00  0.810          C  
ATOM   6161  HA  PRO A 407      10.807   3.631   3.569  1.00  0.650          H  
ATOM   6162 1HB  PRO A 407      10.969   6.402   3.477  1.00  0.970          H  
ATOM   6163 2HB  PRO A 407      12.004   5.316   2.565  1.00  0.970          H  
ATOM   6164 1HG  PRO A 407       9.484   6.759   1.622  1.00  0.970          H  
ATOM   6165 2HG  PRO A 407      11.021   6.579   0.781  1.00  0.970          H  
ATOM   6166 1HD  PRO A 407       8.899   5.016   0.216  1.00  0.970          H  
ATOM   6167 2HD  PRO A 407      10.583   4.375   0.188  1.00  0.970          H  
ATOM   6168  N   SER A 408       7.855   5.098   3.892  1.00  0.520          N  
ATOM   6169  CA  SER A 408       6.853   5.407   4.892  1.00  0.540          C  
ATOM   6170  C   SER A 408       6.484   4.118   5.604  1.00  0.540          C  
ATOM   6171  O   SER A 408       6.395   4.087   6.838  1.00  0.560          O  
ATOM   6172  CB  SER A 408       5.627   6.033   4.264  1.00  0.750          C  
ATOM   6173  OG  SER A 408       5.922   7.304   3.726  1.00  0.750          O  
ATOM   6174  H   SER A 408       7.579   5.229   2.915  1.00  0.620          H  
ATOM   6175  HA  SER A 408       7.273   6.105   5.612  1.00  0.650          H  
ATOM   6176 1HB  SER A 408       5.238   5.384   3.486  1.00  0.900          H  
ATOM   6177 2HB  SER A 408       4.867   6.120   5.013  1.00  0.900          H  
ATOM   6178  HG  SER A 408       5.085   7.652   3.358  1.00  0.900          H  
ATOM   6179  N   ALA A 409       6.265   3.053   4.821  1.00  0.550          N  
ATOM   6180  CA  ALA A 409       5.949   1.734   5.339  1.00  0.580          C  
ATOM   6181  C   ALA A 409       7.087   1.197   6.170  1.00  0.560          C  
ATOM   6182  O   ALA A 409       6.848   0.606   7.218  1.00  0.580          O  
ATOM   6183  CB  ALA A 409       5.666   0.777   4.203  1.00  0.800          C  
ATOM   6184  H   ALA A 409       6.305   3.166   3.809  1.00  0.660          H  
ATOM   6185  HA  ALA A 409       5.069   1.813   5.973  1.00  0.700          H  
ATOM   6186 1HB  ALA A 409       5.421  -0.188   4.609  1.00  0.960          H  
ATOM   6187 2HB  ALA A 409       4.837   1.135   3.604  1.00  0.960          H  
ATOM   6188 3HB  ALA A 409       6.548   0.701   3.574  1.00  0.960          H  
ATOM   6189  N   ALA A 410       8.333   1.420   5.728  1.00  0.570          N  
ATOM   6190  CA  ALA A 410       9.476   0.943   6.481  1.00  0.590          C  
ATOM   6191  C   ALA A 410       9.525   1.595   7.860  1.00  0.600          C  
ATOM   6192  O   ALA A 410       9.763   0.901   8.862  1.00  0.620          O  
ATOM   6193  CB  ALA A 410      10.748   1.217   5.710  1.00  0.820          C  
ATOM   6194  H   ALA A 410       8.483   1.874   4.822  1.00  0.680          H  
ATOM   6195  HA  ALA A 410       9.363  -0.126   6.621  1.00  0.710          H  
ATOM   6196 1HB  ALA A 410      11.603   0.835   6.261  1.00  0.980          H  
ATOM   6197 2HB  ALA A 410      10.700   0.744   4.739  1.00  0.980          H  
ATOM   6198 3HB  ALA A 410      10.846   2.284   5.579  1.00  0.980          H  
ATOM   6199  N   SER A 411       9.235   2.911   7.918  1.00  0.600          N  
ATOM   6200  CA  SER A 411       9.197   3.672   9.164  1.00  0.630          C  
ATOM   6201  C   SER A 411       8.095   3.194  10.088  1.00  0.620          C  
ATOM   6202  O   SER A 411       8.325   2.913  11.276  1.00  0.670          O  
ATOM   6203  CB  SER A 411       8.949   5.125   8.887  1.00  0.870          C  
ATOM   6204  OG  SER A 411       8.915   5.832  10.072  1.00  0.870          O  
ATOM   6205  H   SER A 411       9.103   3.430   7.042  1.00  0.720          H  
ATOM   6206  HA  SER A 411      10.150   3.553   9.665  1.00  0.760          H  
ATOM   6207 1HB  SER A 411       9.707   5.511   8.244  1.00  1.040          H  
ATOM   6208 2HB  SER A 411       8.010   5.242   8.373  1.00  1.040          H  
ATOM   6209  HG  SER A 411       9.852   6.008  10.306  1.00  1.040          H  
ATOM   6210  N   LEU A 412       6.893   3.062   9.519  1.00  0.580          N  
ATOM   6211  CA  LEU A 412       5.736   2.619  10.251  1.00  0.580          C  
ATOM   6212  C   LEU A 412       5.970   1.282  10.846  1.00  0.570          C  
ATOM   6213  O   LEU A 412       5.754   1.082  12.042  1.00  0.610          O  
ATOM   6214  CB  LEU A 412       4.542   2.465   9.295  1.00  0.810          C  
ATOM   6215  CG  LEU A 412       3.256   1.821   9.857  1.00  0.810          C  
ATOM   6216  CD1 LEU A 412       2.705   2.642  10.990  1.00  0.810          C  
ATOM   6217  CD2 LEU A 412       2.267   1.707   8.699  1.00  0.810          C  
ATOM   6218  H   LEU A 412       6.781   3.317   8.530  1.00  0.700          H  
ATOM   6219  HA  LEU A 412       5.528   3.337  11.037  1.00  0.700          H  
ATOM   6220 1HB  LEU A 412       4.279   3.431   8.893  1.00  0.970          H  
ATOM   6221 2HB  LEU A 412       4.863   1.852   8.459  1.00  0.970          H  
ATOM   6222  HG  LEU A 412       3.469   0.820  10.242  1.00  0.970          H  
ATOM   6223 1HD1 LEU A 412       1.794   2.187  11.366  1.00  0.970          H  
ATOM   6224 2HD1 LEU A 412       3.427   2.704  11.803  1.00  0.970          H  
ATOM   6225 3HD1 LEU A 412       2.495   3.610  10.628  1.00  0.970          H  
ATOM   6226 1HD2 LEU A 412       1.345   1.246   9.049  1.00  0.970          H  
ATOM   6227 2HD2 LEU A 412       2.054   2.701   8.298  1.00  0.970          H  
ATOM   6228 3HD2 LEU A 412       2.703   1.090   7.910  1.00  0.970          H  
ATOM   6229  N   ALA A 413       6.386   0.355   9.996  1.00  0.540          N  
ATOM   6230  CA  ALA A 413       6.608  -0.990  10.395  1.00  0.550          C  
ATOM   6231  C   ALA A 413       7.698  -1.089  11.439  1.00  0.560          C  
ATOM   6232  O   ALA A 413       7.498  -1.755  12.447  1.00  0.590          O  
ATOM   6233  CB  ALA A 413       6.898  -1.796   9.155  1.00  0.770          C  
ATOM   6234  H   ALA A 413       6.545   0.598   9.017  1.00  0.650          H  
ATOM   6235  HA  ALA A 413       5.710  -1.349  10.860  1.00  0.660          H  
ATOM   6236 1HB  ALA A 413       7.034  -2.837   9.405  1.00  0.920          H  
ATOM   6237 2HB  ALA A 413       6.068  -1.695   8.466  1.00  0.920          H  
ATOM   6238 3HB  ALA A 413       7.789  -1.390   8.690  1.00  0.920          H  
ATOM   6239  N   TRP A 414       8.806  -0.351  11.315  1.00  0.590          N  
ATOM   6240  CA  TRP A 414       9.782  -0.479  12.377  1.00  0.670          C  
ATOM   6241  C   TRP A 414       9.135  -0.162  13.708  1.00  0.710          C  
ATOM   6242  O   TRP A 414       9.243  -0.939  14.649  1.00  0.730          O  
ATOM   6243  CB  TRP A 414      10.999   0.424  12.224  1.00  0.910          C  
ATOM   6244  CG  TRP A 414      11.956   0.341  13.468  1.00  0.910          C  
ATOM   6245  CD1 TRP A 414      11.835   1.042  14.636  1.00  0.910          C  
ATOM   6246  CD2 TRP A 414      13.142  -0.464  13.639  1.00  0.910          C  
ATOM   6247  NE1 TRP A 414      12.839   0.732  15.486  1.00  0.910          N  
ATOM   6248  CE2 TRP A 414      13.656  -0.173  14.902  1.00  0.910          C  
ATOM   6249  CE3 TRP A 414      13.784  -1.373  12.861  1.00  0.910          C  
ATOM   6250  CZ2 TRP A 414      14.799  -0.767  15.377  1.00  0.910          C  
ATOM   6251  CZ3 TRP A 414      14.934  -1.974  13.321  1.00  0.910          C  
ATOM   6252  CH2 TRP A 414      15.431  -1.674  14.551  1.00  0.910          C  
ATOM   6253  H   TRP A 414       8.997   0.227  10.489  1.00  0.710          H  
ATOM   6254  HA  TRP A 414      10.135  -1.504  12.386  1.00  0.800          H  
ATOM   6255 1HB  TRP A 414      11.557   0.127  11.341  1.00  1.090          H  
ATOM   6256 2HB  TRP A 414      10.670   1.435  12.062  1.00  1.090          H  
ATOM   6257  HD1 TRP A 414      11.045   1.741  14.876  1.00  1.090          H  
ATOM   6258  HE1 TRP A 414      12.945   1.115  16.420  1.00  1.090          H  
ATOM   6259  HE3 TRP A 414      13.392  -1.615  11.921  1.00  1.090          H  
ATOM   6260  HZ2 TRP A 414      15.208  -0.541  16.368  1.00  1.090          H  
ATOM   6261  HZ3 TRP A 414      15.425  -2.697  12.676  1.00  1.090          H  
ATOM   6262  HH2 TRP A 414      16.332  -2.159  14.895  1.00  1.090          H  
ATOM   6263  N   ALA A 415       8.484   0.994  13.839  1.00  0.750          N  
ATOM   6264  CA  ALA A 415       7.909   1.295  15.145  1.00  0.840          C  
ATOM   6265  C   ALA A 415       6.823   0.272  15.543  1.00  0.820          C  
ATOM   6266  O   ALA A 415       6.781  -0.194  16.683  1.00  0.890          O  
ATOM   6267  CB  ALA A 415       7.354   2.694  15.151  1.00  1.140          C  
ATOM   6268  H   ALA A 415       8.388   1.635  13.041  1.00  0.900          H  
ATOM   6269  HA  ALA A 415       8.707   1.238  15.880  1.00  1.010          H  
ATOM   6270 1HB  ALA A 415       6.962   2.929  16.136  1.00  1.370          H  
ATOM   6271 2HB  ALA A 415       8.158   3.388  14.901  1.00  1.370          H  
ATOM   6272 3HB  ALA A 415       6.559   2.770  14.408  1.00  1.370          H  
ATOM   6273  N   ALA A 416       5.985  -0.152  14.589  1.00  0.750          N  
ATOM   6274  CA  ALA A 416       4.913  -1.112  14.862  1.00  0.760          C  
ATOM   6275  C   ALA A 416       5.432  -2.458  15.372  1.00  0.710          C  
ATOM   6276  O   ALA A 416       4.783  -3.119  16.189  1.00  0.780          O  
ATOM   6277  CB  ALA A 416       4.096  -1.360  13.600  1.00  1.060          C  
ATOM   6278  H   ALA A 416       6.052   0.240  13.645  1.00  0.900          H  
ATOM   6279  HA  ALA A 416       4.272  -0.680  15.629  1.00  0.910          H  
ATOM   6280 1HB  ALA A 416       3.284  -2.048  13.829  1.00  1.270          H  
ATOM   6281 2HB  ALA A 416       3.691  -0.416  13.235  1.00  1.270          H  
ATOM   6282 3HB  ALA A 416       4.737  -1.794  12.851  1.00  1.270          H  
ATOM   6283  N   ILE A 417       6.588  -2.864  14.865  1.00  0.640          N  
ATOM   6284  CA  ILE A 417       7.197  -4.145  15.159  1.00  0.640          C  
ATOM   6285  C   ILE A 417       8.181  -4.112  16.332  1.00  0.730          C  
ATOM   6286  O   ILE A 417       8.174  -5.007  17.177  1.00  0.780          O  
ATOM   6287  CB  ILE A 417       7.904  -4.630  13.893  1.00  0.900          C  
ATOM   6288  CG1 ILE A 417       6.852  -4.809  12.761  1.00  0.900          C  
ATOM   6289  CG2 ILE A 417       8.628  -5.945  14.181  1.00  0.900          C  
ATOM   6290  CD1 ILE A 417       7.428  -4.947  11.432  1.00  0.900          C  
ATOM   6291  H   ILE A 417       7.046  -2.272  14.166  1.00  0.770          H  
ATOM   6292  HA  ILE A 417       6.416  -4.834  15.413  1.00  0.770          H  
ATOM   6293  HB  ILE A 417       8.610  -3.877  13.563  1.00  1.080          H  
ATOM   6294 1HG1 ILE A 417       6.260  -5.683  12.937  1.00  1.080          H  
ATOM   6295 2HG1 ILE A 417       6.197  -3.944  12.744  1.00  1.080          H  
ATOM   6296 1HG2 ILE A 417       9.123  -6.273  13.294  1.00  1.080          H  
ATOM   6297 2HG2 ILE A 417       9.369  -5.805  14.960  1.00  1.080          H  
ATOM   6298 3HG2 ILE A 417       7.912  -6.706  14.500  1.00  1.080          H  
ATOM   6299 1HD1 ILE A 417       6.624  -5.037  10.731  1.00  1.080          H  
ATOM   6300 2HD1 ILE A 417       8.014  -4.064  11.204  1.00  1.080          H  
ATOM   6301 3HD1 ILE A 417       8.053  -5.807  11.376  1.00  1.080          H  
ATOM   6302  N   TYR A 418       9.065  -3.113  16.353  1.00  0.770          N  
ATOM   6303  CA  TYR A 418      10.119  -3.009  17.349  1.00  0.910          C  
ATOM   6304  C   TYR A 418       9.718  -2.151  18.582  1.00  1.000          C  
ATOM   6305  O   TYR A 418      10.427  -2.164  19.588  1.00  1.380          O  
ATOM   6306  CB  TYR A 418      11.377  -2.459  16.659  1.00  1.220          C  
ATOM   6307  CG  TYR A 418      11.990  -3.399  15.555  1.00  1.220          C  
ATOM   6308  CD1 TYR A 418      11.437  -3.421  14.277  1.00  1.220          C  
ATOM   6309  CD2 TYR A 418      13.116  -4.167  15.807  1.00  1.220          C  
ATOM   6310  CE1 TYR A 418      11.971  -4.198  13.273  1.00  1.220          C  
ATOM   6311  CE2 TYR A 418      13.660  -4.947  14.790  1.00  1.220          C  
ATOM   6312  CZ  TYR A 418      13.091  -4.960  13.535  1.00  1.220          C  
ATOM   6313  OH  TYR A 418      13.645  -5.736  12.549  1.00  1.220          O  
ATOM   6314  H   TYR A 418       9.033  -2.402  15.633  1.00  0.920          H  
ATOM   6315  HA  TYR A 418      10.338  -4.012  17.712  1.00  1.090          H  
ATOM   6316 1HB  TYR A 418      11.142  -1.507  16.200  1.00  1.460          H  
ATOM   6317 2HB  TYR A 418      12.143  -2.273  17.407  1.00  1.460          H  
ATOM   6318  HD1 TYR A 418      10.582  -2.824  14.070  1.00  1.460          H  
ATOM   6319  HD2 TYR A 418      13.577  -4.153  16.792  1.00  1.460          H  
ATOM   6320  HE1 TYR A 418      11.515  -4.201  12.278  1.00  1.460          H  
ATOM   6321  HE2 TYR A 418      14.542  -5.546  14.975  1.00  1.460          H  
ATOM   6322  HH  TYR A 418      13.110  -5.666  11.748  1.00  1.460          H  
ATOM   6323  N   GLY A 419       8.553  -1.463  18.539  1.00  0.950          N  
ATOM   6324  CA  GLY A 419       8.002  -0.704  19.669  1.00  1.110          C  
ATOM   6325  C   GLY A 419       8.160   0.826  19.707  1.00  1.090          C  
ATOM   6326  O   GLY A 419       7.415   1.486  20.442  1.00  1.610          O  
ATOM   6327  H   GLY A 419       7.990  -1.398  17.688  1.00  1.140          H  
ATOM   6328 1HA  GLY A 419       6.941  -0.936  19.731  1.00  1.330          H  
ATOM   6329 2HA  GLY A 419       8.436  -1.108  20.579  1.00  1.330          H  
ATOM   6330  N   SER A 420       9.059   1.415  18.935  1.00  1.020          N  
ATOM   6331  CA  SER A 420       9.188   2.874  19.001  1.00  1.190          C  
ATOM   6332  C   SER A 420       9.924   3.520  17.833  1.00  1.010          C  
ATOM   6333  O   SER A 420      10.621   2.881  17.051  1.00  1.510          O  
ATOM   6334  CB  SER A 420       9.910   3.278  20.275  1.00  1.600          C  
ATOM   6335  OG  SER A 420      11.251   2.901  20.233  1.00  1.600          O  
ATOM   6336  H   SER A 420       9.657   0.852  18.347  1.00  1.220          H  
ATOM   6337  HA  SER A 420       8.183   3.285  19.026  1.00  1.430          H  
ATOM   6338 1HB  SER A 420       9.833   4.357  20.398  1.00  1.920          H  
ATOM   6339 2HB  SER A 420       9.430   2.821  21.135  1.00  1.920          H  
ATOM   6340  HG  SER A 420      11.630   3.192  21.066  1.00  1.920          H  
ATOM   6341  N   PHE A 421       9.820   4.852  17.789  1.00  1.140          N  
ATOM   6342  CA  PHE A 421      10.575   5.631  16.812  1.00  1.470          C  
ATOM   6343  C   PHE A 421      12.021   5.878  17.181  1.00  1.240          C  
ATOM   6344  O   PHE A 421      12.422   6.972  17.586  1.00  1.810          O  
ATOM   6345  CB  PHE A 421       9.871   6.939  16.466  1.00  1.930          C  
ATOM   6346  CG  PHE A 421       8.836   6.690  15.477  1.00  1.930          C  
ATOM   6347  CD1 PHE A 421       7.611   6.229  15.801  1.00  1.930          C  
ATOM   6348  CD2 PHE A 421       9.150   6.921  14.144  1.00  1.930          C  
ATOM   6349  CE1 PHE A 421       6.718   5.968  14.799  1.00  1.930          C  
ATOM   6350  CE2 PHE A 421       8.254   6.674  13.160  1.00  1.930          C  
ATOM   6351  CZ  PHE A 421       7.031   6.179  13.492  1.00  1.930          C  
ATOM   6352  H   PHE A 421       9.235   5.325  18.455  1.00  1.370          H  
ATOM   6353  HA  PHE A 421      10.570   5.062  15.901  1.00  1.760          H  
ATOM   6354 1HB  PHE A 421       9.415   7.385  17.359  1.00  2.310          H  
ATOM   6355 2HB  PHE A 421      10.580   7.653  16.062  1.00  2.310          H  
ATOM   6356  HD1 PHE A 421       7.345   6.044  16.843  1.00  2.310          H  
ATOM   6357  HD2 PHE A 421      10.137   7.302  13.883  1.00  2.310          H  
ATOM   6358  HE1 PHE A 421       5.767   5.588  15.025  1.00  2.310          H  
ATOM   6359  HE2 PHE A 421       8.511   6.860  12.130  1.00  2.310          H  
ATOM   6360  HZ  PHE A 421       6.306   5.966  12.725  1.00  2.310          H  
ATOM   6361  N   ASP A 422      12.767   4.791  16.991  1.00  0.950          N  
ATOM   6362  CA  ASP A 422      14.193   4.654  17.207  1.00  0.840          C  
ATOM   6363  C   ASP A 422      14.862   5.229  15.976  1.00  0.670          C  
ATOM   6364  O   ASP A 422      14.188   5.642  15.031  1.00  0.810          O  
ATOM   6365  CB  ASP A 422      14.566   3.174  17.411  1.00  1.220          C  
ATOM   6366  CG  ASP A 422      15.934   2.906  18.101  1.00  1.220          C  
ATOM   6367  OD1 ASP A 422      16.805   3.744  18.014  1.00  1.220          O  
ATOM   6368  OD2 ASP A 422      16.086   1.857  18.673  1.00  1.220          O  
ATOM   6369  H   ASP A 422      12.235   3.970  16.696  1.00  1.140          H  
ATOM   6370  HA  ASP A 422      14.482   5.228  18.082  1.00  1.010          H  
ATOM   6371 1HB  ASP A 422      13.784   2.689  18.006  1.00  1.460          H  
ATOM   6372 2HB  ASP A 422      14.590   2.683  16.446  1.00  1.460          H  
ATOM   6373  N   ALA A 423      16.184   5.230  15.939  1.00  0.700          N  
ATOM   6374  CA  ALA A 423      16.867   5.851  14.808  1.00  0.690          C  
ATOM   6375  C   ALA A 423      16.427   5.274  13.476  1.00  0.750          C  
ATOM   6376  O   ALA A 423      16.335   6.022  12.494  1.00  1.200          O  
ATOM   6377  CB  ALA A 423      18.374   5.704  14.954  1.00  0.970          C  
ATOM   6378  H   ALA A 423      16.703   4.838  16.724  1.00  0.840          H  
ATOM   6379  HA  ALA A 423      16.612   6.910  14.809  1.00  0.830          H  
ATOM   6380 1HB  ALA A 423      18.863   6.208  14.116  1.00  1.160          H  
ATOM   6381 2HB  ALA A 423      18.695   6.154  15.887  1.00  1.160          H  
ATOM   6382 3HB  ALA A 423      18.633   4.649  14.942  1.00  1.160          H  
ATOM   6383  N   VAL A 424      16.130   3.978  13.403  1.00  0.750          N  
ATOM   6384  CA  VAL A 424      15.754   3.403  12.123  1.00  0.720          C  
ATOM   6385  C   VAL A 424      14.419   3.946  11.617  1.00  0.640          C  
ATOM   6386  O   VAL A 424      14.326   4.402  10.474  1.00  0.620          O  
ATOM   6387  CB  VAL A 424      15.688   1.875  12.234  1.00  1.020          C  
ATOM   6388  CG1 VAL A 424      15.130   1.280  10.968  1.00  1.020          C  
ATOM   6389  CG2 VAL A 424      17.078   1.330  12.508  1.00  1.020          C  
ATOM   6390  H   VAL A 424      16.196   3.399  14.234  1.00  0.900          H  
ATOM   6391  HA  VAL A 424      16.526   3.662  11.396  1.00  0.860          H  
ATOM   6392  HB  VAL A 424      15.034   1.600  13.048  1.00  1.220          H  
ATOM   6393 1HG1 VAL A 424      15.110   0.216  11.072  1.00  1.220          H  
ATOM   6394 2HG1 VAL A 424      14.124   1.637  10.781  1.00  1.220          H  
ATOM   6395 3HG1 VAL A 424      15.776   1.549  10.138  1.00  1.220          H  
ATOM   6396 1HG2 VAL A 424      17.029   0.244  12.598  1.00  1.220          H  
ATOM   6397 2HG2 VAL A 424      17.743   1.596  11.688  1.00  1.220          H  
ATOM   6398 3HG2 VAL A 424      17.460   1.750  13.434  1.00  1.220          H  
ATOM   6399  N   ALA A 425      13.382   3.907  12.449  1.00  0.660          N  
ATOM   6400  CA  ALA A 425      12.087   4.420  12.025  1.00  0.680          C  
ATOM   6401  C   ALA A 425      12.139   5.903  11.708  1.00  0.630          C  
ATOM   6402  O   ALA A 425      11.466   6.364  10.775  1.00  0.650          O  
ATOM   6403  CB  ALA A 425      11.042   4.215  13.082  1.00  0.940          C  
ATOM   6404  H   ALA A 425      13.505   3.503  13.367  1.00  0.790          H  
ATOM   6405  HA  ALA A 425      11.805   3.883  11.126  1.00  0.820          H  
ATOM   6406 1HB  ALA A 425      10.089   4.581  12.719  1.00  1.130          H  
ATOM   6407 2HB  ALA A 425      10.943   3.210  13.316  1.00  1.130          H  
ATOM   6408 3HB  ALA A 425      11.348   4.762  13.943  1.00  1.130          H  
ATOM   6409  N   ARG A 426      12.905   6.668  12.501  1.00  0.600          N  
ATOM   6410  CA  ARG A 426      12.971   8.102  12.282  1.00  0.620          C  
ATOM   6411  C   ARG A 426      13.629   8.371  10.945  1.00  0.570          C  
ATOM   6412  O   ARG A 426      13.137   9.189  10.161  1.00  0.610          O  
ATOM   6413  CB  ARG A 426      13.750   8.798  13.379  1.00  0.860          C  
ATOM   6414  CG  ARG A 426      13.074   8.801  14.728  1.00  0.860          C  
ATOM   6415  CD  ARG A 426      13.691   9.771  15.664  1.00  0.860          C  
ATOM   6416  NE  ARG A 426      15.133   9.530  15.940  1.00  0.860          N  
ATOM   6417  CZ  ARG A 426      15.671   8.744  16.922  1.00  0.860          C  
ATOM   6418  NH1 ARG A 426      14.934   8.040  17.755  1.00  0.860          N  
ATOM   6419  NH2 ARG A 426      16.992   8.686  17.050  1.00  0.860          N  
ATOM   6420  H   ARG A 426      13.443   6.244  13.266  1.00  0.720          H  
ATOM   6421  HA  ARG A 426      11.958   8.502  12.263  1.00  0.740          H  
ATOM   6422 1HB  ARG A 426      14.715   8.306  13.497  1.00  1.030          H  
ATOM   6423 2HB  ARG A 426      13.935   9.826  13.095  1.00  1.030          H  
ATOM   6424 1HG  ARG A 426      12.037   9.059  14.590  1.00  1.030          H  
ATOM   6425 2HG  ARG A 426      13.135   7.821  15.165  1.00  1.030          H  
ATOM   6426 1HD  ARG A 426      13.594  10.771  15.238  1.00  1.030          H  
ATOM   6427 2HD  ARG A 426      13.149   9.737  16.609  1.00  1.030          H  
ATOM   6428  HE  ARG A 426      15.786  10.028  15.353  1.00  1.030          H  
ATOM   6429 1HH1 ARG A 426      13.913   7.990  17.680  1.00  1.030          H  
ATOM   6430 2HH1 ARG A 426      15.381   7.482  18.461  1.00  1.030          H  
ATOM   6431 1HH2 ARG A 426      17.587   9.205  16.424  1.00  1.030          H  
ATOM   6432 2HH2 ARG A 426      17.401   8.106  17.772  1.00  1.030          H  
ATOM   6433  N   THR A 427      14.702   7.627  10.662  1.00  0.520          N  
ATOM   6434  CA  THR A 427      15.447   7.776   9.434  1.00  0.550          C  
ATOM   6435  C   THR A 427      14.546   7.530   8.245  1.00  0.520          C  
ATOM   6436  O   THR A 427      14.496   8.351   7.329  1.00  0.520          O  
ATOM   6437  CB  THR A 427      16.644   6.787   9.401  1.00  0.760          C  
ATOM   6438  OG1 THR A 427      17.553   7.090  10.461  1.00  0.760          O  
ATOM   6439  CG2 THR A 427      17.372   6.842   8.096  1.00  0.760          C  
ATOM   6440  H   THR A 427      15.059   6.973  11.358  1.00  0.620          H  
ATOM   6441  HA  THR A 427      15.819   8.794   9.388  1.00  0.660          H  
ATOM   6442  HB  THR A 427      16.268   5.781   9.546  1.00  0.910          H  
ATOM   6443  HG1 THR A 427      17.133   6.864  11.314  1.00  0.910          H  
ATOM   6444 1HG2 THR A 427      18.189   6.125   8.110  1.00  0.910          H  
ATOM   6445 2HG2 THR A 427      16.679   6.585   7.307  1.00  0.910          H  
ATOM   6446 3HG2 THR A 427      17.770   7.820   7.933  1.00  0.910          H  
ATOM   6447  N   PHE A 428      13.793   6.430   8.267  1.00  0.530          N  
ATOM   6448  CA  PHE A 428      12.914   6.137   7.147  1.00  0.530          C  
ATOM   6449  C   PHE A 428      11.825   7.196   6.960  1.00  0.550          C  
ATOM   6450  O   PHE A 428      11.511   7.562   5.822  1.00  0.580          O  
ATOM   6451  CB  PHE A 428      12.290   4.756   7.284  1.00  0.740          C  
ATOM   6452  CG  PHE A 428      13.158   3.629   6.867  1.00  0.740          C  
ATOM   6453  CD1 PHE A 428      13.612   2.691   7.782  1.00  0.740          C  
ATOM   6454  CD2 PHE A 428      13.526   3.492   5.526  1.00  0.740          C  
ATOM   6455  CE1 PHE A 428      14.412   1.651   7.365  1.00  0.740          C  
ATOM   6456  CE2 PHE A 428      14.321   2.455   5.127  1.00  0.740          C  
ATOM   6457  CZ  PHE A 428      14.764   1.540   6.048  1.00  0.740          C  
ATOM   6458  H   PHE A 428      13.880   5.776   9.053  1.00  0.640          H  
ATOM   6459  HA  PHE A 428      13.526   6.132   6.248  1.00  0.640          H  
ATOM   6460 1HB  PHE A 428      12.022   4.601   8.326  1.00  0.890          H  
ATOM   6461 2HB  PHE A 428      11.396   4.714   6.708  1.00  0.890          H  
ATOM   6462  HD1 PHE A 428      13.332   2.784   8.830  1.00  0.890          H  
ATOM   6463  HD2 PHE A 428      13.175   4.220   4.790  1.00  0.890          H  
ATOM   6464  HE1 PHE A 428      14.769   0.915   8.074  1.00  0.890          H  
ATOM   6465  HE2 PHE A 428      14.600   2.356   4.088  1.00  0.890          H  
ATOM   6466  HZ  PHE A 428      15.395   0.726   5.735  1.00  0.890          H  
ATOM   6467  N   PHE A 429      11.247   7.694   8.060  1.00  0.550          N  
ATOM   6468  CA  PHE A 429      10.210   8.716   7.981  1.00  0.570          C  
ATOM   6469  C   PHE A 429      10.751   9.953   7.266  1.00  0.590          C  
ATOM   6470  O   PHE A 429      10.106  10.491   6.361  1.00  0.610          O  
ATOM   6471  CB  PHE A 429       9.691   9.084   9.377  1.00  0.790          C  
ATOM   6472  CG  PHE A 429       8.602  10.092   9.376  1.00  0.790          C  
ATOM   6473  CD1 PHE A 429       7.324   9.723   8.965  1.00  0.790          C  
ATOM   6474  CD2 PHE A 429       8.812  11.382   9.802  1.00  0.790          C  
ATOM   6475  CE1 PHE A 429       6.307  10.629   8.960  1.00  0.790          C  
ATOM   6476  CE2 PHE A 429       7.777  12.286   9.806  1.00  0.790          C  
ATOM   6477  CZ  PHE A 429       6.540  11.916   9.376  1.00  0.790          C  
ATOM   6478  H   PHE A 429      11.506   7.324   8.979  1.00  0.660          H  
ATOM   6479  HA  PHE A 429       9.381   8.317   7.398  1.00  0.680          H  
ATOM   6480 1HB  PHE A 429       9.334   8.209   9.876  1.00  0.950          H  
ATOM   6481 2HB  PHE A 429      10.517   9.475   9.978  1.00  0.950          H  
ATOM   6482  HD1 PHE A 429       7.143   8.695   8.628  1.00  0.950          H  
ATOM   6483  HD2 PHE A 429       9.803  11.677  10.136  1.00  0.950          H  
ATOM   6484  HE1 PHE A 429       5.316  10.328   8.623  1.00  0.950          H  
ATOM   6485  HE2 PHE A 429       7.943  13.301  10.147  1.00  0.950          H  
ATOM   6486  HZ  PHE A 429       5.742  12.645   9.361  1.00  0.950          H  
ATOM   6487  N   PHE A 430      11.936  10.400   7.688  1.00  0.610          N  
ATOM   6488  CA  PHE A 430      12.589  11.574   7.133  1.00  0.690          C  
ATOM   6489  C   PHE A 430      12.874  11.387   5.638  1.00  0.640          C  
ATOM   6490  O   PHE A 430      12.677  12.310   4.832  1.00  0.690          O  
ATOM   6491  CB  PHE A 430      13.876  11.796   7.895  1.00  0.930          C  
ATOM   6492  CG  PHE A 430      13.715  12.149   9.377  1.00  0.930          C  
ATOM   6493  CD1 PHE A 430      12.555  12.726   9.910  1.00  0.930          C  
ATOM   6494  CD2 PHE A 430      14.766  11.881  10.259  1.00  0.930          C  
ATOM   6495  CE1 PHE A 430      12.482  13.023  11.239  1.00  0.930          C  
ATOM   6496  CE2 PHE A 430      14.674  12.187  11.578  1.00  0.930          C  
ATOM   6497  CZ  PHE A 430      13.540  12.759  12.067  1.00  0.930          C  
ATOM   6498  H   PHE A 430      12.399   9.909   8.464  1.00  0.730          H  
ATOM   6499  HA  PHE A 430      11.938  12.425   7.233  1.00  0.830          H  
ATOM   6500 1HB  PHE A 430      14.440  10.878   7.848  1.00  1.120          H  
ATOM   6501 2HB  PHE A 430      14.465  12.579   7.411  1.00  1.120          H  
ATOM   6502  HD1 PHE A 430      11.706  12.947   9.286  1.00  1.120          H  
ATOM   6503  HD2 PHE A 430      15.676  11.431   9.884  1.00  1.120          H  
ATOM   6504  HE1 PHE A 430      11.578  13.471  11.648  1.00  1.120          H  
ATOM   6505  HE2 PHE A 430      15.507  11.975  12.238  1.00  1.120          H  
ATOM   6506  HZ  PHE A 430      13.476  13.006  13.125  1.00  1.120          H  
ATOM   6507  N   MET A 431      13.329  10.189   5.257  1.00  0.580          N  
ATOM   6508  CA  MET A 431      13.577   9.898   3.852  1.00  0.580          C  
ATOM   6509  C   MET A 431      12.275  10.078   3.057  1.00  0.570          C  
ATOM   6510  O   MET A 431      12.260  10.738   2.004  1.00  0.620          O  
ATOM   6511  CB  MET A 431      14.072   8.460   3.712  1.00  0.810          C  
ATOM   6512  CG  MET A 431      15.456   8.184   4.252  1.00  0.810          C  
ATOM   6513  SD  MET A 431      15.849   6.408   4.177  1.00  0.810          S  
ATOM   6514  CE  MET A 431      17.593   6.369   4.490  1.00  0.810          C  
ATOM   6515  H   MET A 431      13.538   9.480   5.970  1.00  0.700          H  
ATOM   6516  HA  MET A 431      14.322  10.592   3.472  1.00  0.700          H  
ATOM   6517 1HB  MET A 431      13.393   7.798   4.228  1.00  0.970          H  
ATOM   6518 2HB  MET A 431      14.059   8.174   2.661  1.00  0.970          H  
ATOM   6519 1HG  MET A 431      16.184   8.743   3.694  1.00  0.970          H  
ATOM   6520 2HG  MET A 431      15.542   8.509   5.261  1.00  0.970          H  
ATOM   6521 1HE  MET A 431      17.941   5.340   4.489  1.00  0.970          H  
ATOM   6522 2HE  MET A 431      18.094   6.912   3.737  1.00  0.970          H  
ATOM   6523 3HE  MET A 431      17.821   6.829   5.427  1.00  0.970          H  
ATOM   6524  N   ALA A 432      11.174   9.508   3.581  1.00  0.540          N  
ATOM   6525  CA  ALA A 432       9.886   9.606   2.918  1.00  0.540          C  
ATOM   6526  C   ALA A 432       9.449  11.055   2.778  1.00  0.570          C  
ATOM   6527  O   ALA A 432       8.957  11.434   1.716  1.00  0.590          O  
ATOM   6528  CB  ALA A 432       8.827   8.823   3.673  1.00  0.760          C  
ATOM   6529  H   ALA A 432      11.258   8.952   4.441  1.00  0.650          H  
ATOM   6530  HA  ALA A 432       9.988   9.182   1.925  1.00  0.650          H  
ATOM   6531 1HB  ALA A 432       7.894   8.873   3.137  1.00  0.910          H  
ATOM   6532 2HB  ALA A 432       9.116   7.791   3.766  1.00  0.910          H  
ATOM   6533 3HB  ALA A 432       8.699   9.240   4.668  1.00  0.910          H  
ATOM   6534  N   LEU A 433       9.712  11.894   3.795  1.00  0.600          N  
ATOM   6535  CA  LEU A 433       9.327  13.309   3.737  1.00  0.640          C  
ATOM   6536  C   LEU A 433       9.980  14.027   2.577  1.00  0.630          C  
ATOM   6537  O   LEU A 433       9.348  14.895   1.958  1.00  0.660          O  
ATOM   6538  CB  LEU A 433       9.678  14.029   5.038  1.00  0.880          C  
ATOM   6539  CG  LEU A 433       8.834  13.696   6.286  1.00  0.880          C  
ATOM   6540  CD1 LEU A 433       9.475  14.346   7.469  1.00  0.880          C  
ATOM   6541  CD2 LEU A 433       7.411  14.229   6.118  1.00  0.880          C  
ATOM   6542  H   LEU A 433      10.095  11.496   4.659  1.00  0.720          H  
ATOM   6543  HA  LEU A 433       8.270  13.381   3.596  1.00  0.770          H  
ATOM   6544 1HB  LEU A 433      10.696  13.761   5.268  1.00  1.060          H  
ATOM   6545 2HB  LEU A 433       9.631  15.103   4.867  1.00  1.060          H  
ATOM   6546  HG  LEU A 433       8.805  12.618   6.442  1.00  1.060          H  
ATOM   6547 1HD1 LEU A 433       8.920  14.147   8.330  1.00  1.060          H  
ATOM   6548 2HD1 LEU A 433      10.464  13.976   7.601  1.00  1.060          H  
ATOM   6549 3HD1 LEU A 433       9.510  15.407   7.306  1.00  1.060          H  
ATOM   6550 1HD2 LEU A 433       6.833  14.003   7.013  1.00  1.060          H  
ATOM   6551 2HD2 LEU A 433       7.439  15.308   5.969  1.00  1.060          H  
ATOM   6552 3HD2 LEU A 433       6.939  13.769   5.266  1.00  1.060          H  
ATOM   6553  N   PHE A 434      11.229  13.693   2.271  1.00  0.620          N  
ATOM   6554  CA  PHE A 434      11.869  14.334   1.137  1.00  0.640          C  
ATOM   6555  C   PHE A 434      11.061  14.005  -0.102  1.00  0.640          C  
ATOM   6556  O   PHE A 434      10.766  14.879  -0.923  1.00  0.650          O  
ATOM   6557  CB  PHE A 434      13.308  13.925   0.952  1.00  0.890          C  
ATOM   6558  CG  PHE A 434      13.992  14.736  -0.084  1.00  0.890          C  
ATOM   6559  CD1 PHE A 434      14.434  16.013   0.257  1.00  0.890          C  
ATOM   6560  CD2 PHE A 434      14.192  14.287  -1.363  1.00  0.890          C  
ATOM   6561  CE1 PHE A 434      15.055  16.799  -0.660  1.00  0.890          C  
ATOM   6562  CE2 PHE A 434      14.810  15.086  -2.287  1.00  0.890          C  
ATOM   6563  CZ  PHE A 434      15.232  16.332  -1.932  1.00  0.890          C  
ATOM   6564  H   PHE A 434      11.730  13.006   2.855  1.00  0.740          H  
ATOM   6565  HA  PHE A 434      11.831  15.405   1.295  1.00  0.770          H  
ATOM   6566 1HB  PHE A 434      13.829  14.036   1.879  1.00  1.070          H  
ATOM   6567 2HB  PHE A 434      13.358  12.882   0.669  1.00  1.070          H  
ATOM   6568  HD1 PHE A 434      14.275  16.385   1.271  1.00  1.070          H  
ATOM   6569  HD2 PHE A 434      13.858  13.307  -1.638  1.00  1.070          H  
ATOM   6570  HE1 PHE A 434      15.403  17.803  -0.391  1.00  1.070          H  
ATOM   6571  HE2 PHE A 434      14.968  14.740  -3.297  1.00  1.070          H  
ATOM   6572  HZ  PHE A 434      15.707  16.964  -2.648  1.00  1.070          H  
ATOM   6573  N   LEU A 435      10.722  12.722  -0.255  1.00  0.650          N  
ATOM   6574  CA  LEU A 435       9.938  12.335  -1.413  1.00  0.700          C  
ATOM   6575  C   LEU A 435       8.518  12.932  -1.387  1.00  0.700          C  
ATOM   6576  O   LEU A 435       8.003  13.286  -2.445  1.00  0.750          O  
ATOM   6577  CB  LEU A 435       9.920  10.815  -1.587  1.00  0.960          C  
ATOM   6578  CG  LEU A 435      10.985  10.191  -2.523  1.00  0.960          C  
ATOM   6579  CD1 LEU A 435      10.657  10.613  -4.000  1.00  0.960          C  
ATOM   6580  CD2 LEU A 435      12.392  10.625  -2.097  1.00  0.960          C  
ATOM   6581  H   LEU A 435      11.043  12.036   0.442  1.00  0.780          H  
ATOM   6582  HA  LEU A 435      10.434  12.759  -2.271  1.00  0.840          H  
ATOM   6583 1HB  LEU A 435      10.012  10.345  -0.608  1.00  1.150          H  
ATOM   6584 2HB  LEU A 435       8.985  10.543  -2.016  1.00  1.150          H  
ATOM   6585  HG  LEU A 435      10.931   9.109  -2.445  1.00  1.150          H  
ATOM   6586 1HD1 LEU A 435      11.351  10.194  -4.689  1.00  1.150          H  
ATOM   6587 2HD1 LEU A 435       9.658  10.272  -4.251  1.00  1.150          H  
ATOM   6588 3HD1 LEU A 435      10.699  11.669  -4.113  1.00  1.150          H  
ATOM   6589 1HD2 LEU A 435      13.130  10.166  -2.742  1.00  1.150          H  
ATOM   6590 2HD2 LEU A 435      12.484  11.689  -2.164  1.00  1.150          H  
ATOM   6591 3HD2 LEU A 435      12.574  10.307  -1.069  1.00  1.150          H  
ATOM   6592  N   TYR A 436       7.901  13.119  -0.215  1.00  0.660          N  
ATOM   6593  CA  TYR A 436       6.576  13.757  -0.205  1.00  0.700          C  
ATOM   6594  C   TYR A 436       6.690  15.132  -0.848  1.00  0.690          C  
ATOM   6595  O   TYR A 436       5.852  15.517  -1.675  1.00  0.750          O  
ATOM   6596  CB  TYR A 436       5.994  13.904   1.222  1.00  0.960          C  
ATOM   6597  CG  TYR A 436       5.335  12.665   1.762  1.00  0.960          C  
ATOM   6598  CD1 TYR A 436       6.015  11.791   2.548  1.00  0.960          C  
ATOM   6599  CD2 TYR A 436       4.048  12.408   1.459  1.00  0.960          C  
ATOM   6600  CE1 TYR A 436       5.455  10.653   2.986  1.00  0.960          C  
ATOM   6601  CE2 TYR A 436       3.477  11.266   1.918  1.00  0.960          C  
ATOM   6602  CZ  TYR A 436       4.181  10.377   2.655  1.00  0.960          C  
ATOM   6603  OH  TYR A 436       3.636   9.171   3.029  1.00  0.960          O  
ATOM   6604  H   TYR A 436       8.336  12.760   0.635  1.00  0.790          H  
ATOM   6605  HA  TYR A 436       5.892  13.172  -0.808  1.00  0.840          H  
ATOM   6606 1HB  TYR A 436       6.788  14.194   1.905  1.00  1.160          H  
ATOM   6607 2HB  TYR A 436       5.257  14.704   1.231  1.00  1.160          H  
ATOM   6608  HD1 TYR A 436       6.997  11.976   2.806  1.00  1.160          H  
ATOM   6609  HD2 TYR A 436       3.480  13.095   0.843  1.00  1.160          H  
ATOM   6610  HE1 TYR A 436       6.033   9.959   3.583  1.00  1.160          H  
ATOM   6611  HE2 TYR A 436       2.475  11.044   1.669  1.00  1.160          H  
ATOM   6612  HH  TYR A 436       2.847   8.947   2.499  1.00  1.160          H  
ATOM   6613  N   MET A 437       7.748  15.862  -0.497  1.00  0.650          N  
ATOM   6614  CA  MET A 437       7.967  17.178  -1.071  1.00  0.670          C  
ATOM   6615  C   MET A 437       8.208  17.080  -2.604  1.00  0.670          C  
ATOM   6616  O   MET A 437       7.711  17.918  -3.370  1.00  0.710          O  
ATOM   6617  CB  MET A 437       9.119  17.842  -0.320  1.00  0.930          C  
ATOM   6618  CG  MET A 437       8.795  18.242   1.129  1.00  0.930          C  
ATOM   6619  SD  MET A 437      10.097  19.239   1.946  1.00  0.930          S  
ATOM   6620  CE  MET A 437      11.443  18.074   2.290  1.00  0.930          C  
ATOM   6621  H   MET A 437       8.383  15.497   0.227  1.00  0.780          H  
ATOM   6622  HA  MET A 437       7.069  17.774  -0.922  1.00  0.800          H  
ATOM   6623 1HB  MET A 437       9.950  17.162  -0.271  1.00  1.120          H  
ATOM   6624 2HB  MET A 437       9.419  18.710  -0.849  1.00  1.120          H  
ATOM   6625 1HG  MET A 437       7.864  18.813   1.137  1.00  1.120          H  
ATOM   6626 2HG  MET A 437       8.646  17.347   1.712  1.00  1.120          H  
ATOM   6627 1HE  MET A 437      12.240  18.593   2.810  1.00  1.120          H  
ATOM   6628 2HE  MET A 437      11.063  17.265   2.913  1.00  1.120          H  
ATOM   6629 3HE  MET A 437      11.826  17.687   1.357  1.00  1.120          H  
ATOM   6630  N   SER A 438       8.945  16.044  -3.049  1.00  0.670          N  
ATOM   6631  CA  SER A 438       9.208  15.779  -4.475  1.00  0.730          C  
ATOM   6632  C   SER A 438       7.907  15.498  -5.249  1.00  0.770          C  
ATOM   6633  O   SER A 438       7.744  15.925  -6.397  1.00  0.830          O  
ATOM   6634  CB  SER A 438      10.149  14.618  -4.645  1.00  1.000          C  
ATOM   6635  OG  SER A 438      10.401  14.376  -6.000  1.00  1.000          O  
ATOM   6636  H   SER A 438       9.396  15.448  -2.344  1.00  0.800          H  
ATOM   6637  HA  SER A 438       9.677  16.667  -4.905  1.00  0.880          H  
ATOM   6638 1HB  SER A 438      11.082  14.820  -4.114  1.00  1.200          H  
ATOM   6639 2HB  SER A 438       9.706  13.750  -4.207  1.00  1.200          H  
ATOM   6640  HG  SER A 438      11.027  13.653  -6.032  1.00  1.200          H  
ATOM   6641  N   LEU A 439       7.004  14.714  -4.660  1.00  0.800          N  
ATOM   6642  CA  LEU A 439       5.728  14.403  -5.303  1.00  0.880          C  
ATOM   6643  C   LEU A 439       4.921  15.673  -5.489  1.00  0.850          C  
ATOM   6644  O   LEU A 439       4.208  15.812  -6.481  1.00  0.910          O  
ATOM   6645  CB  LEU A 439       4.939  13.406  -4.475  1.00  1.200          C  
ATOM   6646  CG  LEU A 439       5.533  12.008  -4.387  1.00  1.200          C  
ATOM   6647  CD1 LEU A 439       4.772  11.291  -3.416  1.00  1.200          C  
ATOM   6648  CD2 LEU A 439       5.512  11.256  -5.725  1.00  1.200          C  
ATOM   6649  H   LEU A 439       7.235  14.313  -3.747  1.00  0.960          H  
ATOM   6650  HA  LEU A 439       5.924  13.992  -6.286  1.00  1.060          H  
ATOM   6651 1HB  LEU A 439       4.880  13.799  -3.458  1.00  1.440          H  
ATOM   6652 2HB  LEU A 439       3.927  13.333  -4.869  1.00  1.440          H  
ATOM   6653  HG  LEU A 439       6.559  12.081  -4.040  1.00  1.440          H  
ATOM   6654 1HD1 LEU A 439       5.210  10.334  -3.314  1.00  1.440          H  
ATOM   6655 2HD1 LEU A 439       4.822  11.824  -2.477  1.00  1.440          H  
ATOM   6656 3HD1 LEU A 439       3.738  11.205  -3.735  1.00  1.440          H  
ATOM   6657 1HD2 LEU A 439       5.952  10.277  -5.580  1.00  1.440          H  
ATOM   6658 2HD2 LEU A 439       4.491  11.146  -6.081  1.00  1.440          H  
ATOM   6659 3HD2 LEU A 439       6.092  11.787  -6.458  1.00  1.440          H  
ATOM   6660  N   VAL A 440       5.014  16.608  -4.536  1.00  0.810          N  
ATOM   6661  CA  VAL A 440       4.321  17.878  -4.709  1.00  0.860          C  
ATOM   6662  C   VAL A 440       4.914  18.595  -5.924  1.00  0.890          C  
ATOM   6663  O   VAL A 440       4.177  19.061  -6.785  1.00  0.970          O  
ATOM   6664  CB  VAL A 440       4.400  18.761  -3.453  1.00  1.180          C  
ATOM   6665  CG1 VAL A 440       3.836  20.161  -3.753  1.00  1.180          C  
ATOM   6666  CG2 VAL A 440       3.603  18.097  -2.336  1.00  1.180          C  
ATOM   6667  H   VAL A 440       5.549  16.399  -3.684  1.00  0.970          H  
ATOM   6668  HA  VAL A 440       3.270  17.673  -4.908  1.00  1.030          H  
ATOM   6669  HB  VAL A 440       5.436  18.874  -3.148  1.00  1.420          H  
ATOM   6670 1HG1 VAL A 440       3.894  20.772  -2.853  1.00  1.420          H  
ATOM   6671 2HG1 VAL A 440       4.410  20.640  -4.543  1.00  1.420          H  
ATOM   6672 3HG1 VAL A 440       2.794  20.075  -4.065  1.00  1.420          H  
ATOM   6673 1HG2 VAL A 440       3.655  18.709  -1.438  1.00  1.420          H  
ATOM   6674 2HG2 VAL A 440       2.566  17.993  -2.645  1.00  1.420          H  
ATOM   6675 3HG2 VAL A 440       4.017  17.117  -2.130  1.00  1.420          H  
ATOM   6676  N   VAL A 441       6.244  18.617  -6.048  1.00  0.850          N  
ATOM   6677  CA  VAL A 441       6.881  19.259  -7.205  1.00  0.890          C  
ATOM   6678  C   VAL A 441       6.384  18.646  -8.507  1.00  0.940          C  
ATOM   6679  O   VAL A 441       6.115  19.353  -9.484  1.00  1.000          O  
ATOM   6680  CB  VAL A 441       8.426  19.085  -7.179  1.00  1.230          C  
ATOM   6681  CG1 VAL A 441       9.048  19.533  -8.526  1.00  1.230          C  
ATOM   6682  CG2 VAL A 441       9.029  19.891  -6.022  1.00  1.230          C  
ATOM   6683  H   VAL A 441       6.806  18.225  -5.287  1.00  1.020          H  
ATOM   6684  HA  VAL A 441       6.635  20.320  -7.193  1.00  1.070          H  
ATOM   6685  HB  VAL A 441       8.662  18.041  -7.052  1.00  1.480          H  
ATOM   6686 1HG1 VAL A 441      10.108  19.367  -8.494  1.00  1.480          H  
ATOM   6687 2HG1 VAL A 441       8.650  18.952  -9.352  1.00  1.480          H  
ATOM   6688 3HG1 VAL A 441       8.840  20.590  -8.697  1.00  1.480          H  
ATOM   6689 1HG2 VAL A 441      10.098  19.747  -6.010  1.00  1.480          H  
ATOM   6690 2HG2 VAL A 441       8.805  20.945  -6.157  1.00  1.480          H  
ATOM   6691 3HG2 VAL A 441       8.608  19.549  -5.082  1.00  1.480          H  
ATOM   6692  N   ARG A 442       6.284  17.327  -8.516  1.00  0.930          N  
ATOM   6693  CA  ARG A 442       5.851  16.568  -9.667  1.00  1.000          C  
ATOM   6694  C   ARG A 442       4.335  16.487  -9.882  1.00  0.990          C  
ATOM   6695  O   ARG A 442       3.901  15.892 -10.878  1.00  1.020          O  
ATOM   6696  CB  ARG A 442       6.424  15.156  -9.618  1.00  1.370          C  
ATOM   6697  CG  ARG A 442       7.910  15.089  -9.791  1.00  1.370          C  
ATOM   6698  CD  ARG A 442       8.469  13.695  -9.724  1.00  1.370          C  
ATOM   6699  NE  ARG A 442       8.459  13.101  -8.382  1.00  1.370          N  
ATOM   6700  CZ  ARG A 442       8.827  11.817  -8.134  1.00  1.370          C  
ATOM   6701  NH1 ARG A 442       9.209  11.051  -9.132  1.00  1.370          N  
ATOM   6702  NH2 ARG A 442       8.824  11.330  -6.915  1.00  1.370          N  
ATOM   6703  H   ARG A 442       6.572  16.825  -7.669  1.00  1.120          H  
ATOM   6704  HA  ARG A 442       6.280  17.061 -10.534  1.00  1.200          H  
ATOM   6705 1HB  ARG A 442       6.185  14.707  -8.657  1.00  1.650          H  
ATOM   6706 2HB  ARG A 442       5.970  14.547 -10.394  1.00  1.650          H  
ATOM   6707 1HG  ARG A 442       8.183  15.519 -10.750  1.00  1.650          H  
ATOM   6708 2HG  ARG A 442       8.372  15.668  -8.995  1.00  1.650          H  
ATOM   6709 1HD  ARG A 442       7.866  13.069 -10.374  1.00  1.650          H  
ATOM   6710 2HD  ARG A 442       9.492  13.692 -10.088  1.00  1.650          H  
ATOM   6711  HE  ARG A 442       8.173  13.692  -7.597  1.00  1.650          H  
ATOM   6712 1HH1 ARG A 442       9.245  11.434 -10.068  1.00  1.650          H  
ATOM   6713 2HH1 ARG A 442       9.492  10.095  -8.966  1.00  1.650          H  
ATOM   6714 1HH2 ARG A 442       8.574  11.929  -6.134  1.00  1.650          H  
ATOM   6715 2HH2 ARG A 442       9.088  10.365  -6.767  1.00  1.650          H  
ATOM   6716  N   ILE A 443       3.510  17.092  -9.011  1.00  1.040          N  
ATOM   6717  CA  ILE A 443       2.067  16.942  -9.182  1.00  1.090          C  
ATOM   6718  C   ILE A 443       1.604  17.525 -10.506  1.00  1.080          C  
ATOM   6719  O   ILE A 443       0.618  17.056 -11.071  1.00  1.130          O  
ATOM   6720  CB  ILE A 443       1.238  17.527  -8.012  1.00  1.510          C  
ATOM   6721  CG1 ILE A 443      -0.225  16.907  -8.085  1.00  1.510          C  
ATOM   6722  CG2 ILE A 443       1.178  19.087  -8.088  1.00  1.510          C  
ATOM   6723  CD1 ILE A 443      -1.086  17.088  -6.835  1.00  1.510          C  
ATOM   6724  H   ILE A 443       3.876  17.648  -8.230  1.00  1.250          H  
ATOM   6725  HA  ILE A 443       1.852  15.882  -9.200  1.00  1.310          H  
ATOM   6726  HB  ILE A 443       1.701  17.226  -7.069  1.00  1.810          H  
ATOM   6727 1HG1 ILE A 443      -0.749  17.358  -8.922  1.00  1.810          H  
ATOM   6728 2HG1 ILE A 443      -0.132  15.838  -8.276  1.00  1.810          H  
ATOM   6729 1HG2 ILE A 443       0.609  19.474  -7.253  1.00  1.810          H  
ATOM   6730 2HG2 ILE A 443       2.180  19.495  -8.046  1.00  1.810          H  
ATOM   6731 3HG2 ILE A 443       0.704  19.415  -9.012  1.00  1.810          H  
ATOM   6732 1HD1 ILE A 443      -2.052  16.617  -6.995  1.00  1.810          H  
ATOM   6733 2HD1 ILE A 443      -0.592  16.613  -5.985  1.00  1.810          H  
ATOM   6734 3HD1 ILE A 443      -1.233  18.141  -6.626  1.00  1.810          H  
ATOM   6735  N   ASN A 444       2.329  18.519 -11.027  1.00  1.140          N  
ATOM   6736  CA  ASN A 444       2.017  19.136 -12.305  1.00  1.330          C  
ATOM   6737  C   ASN A 444       2.139  18.139 -13.460  1.00  1.350          C  
ATOM   6738  O   ASN A 444       1.589  18.357 -14.541  1.00  1.540          O  
ATOM   6739  CB  ASN A 444       2.920  20.326 -12.535  1.00  1.790          C  
ATOM   6740  CG  ASN A 444       2.573  21.486 -11.638  1.00  1.790          C  
ATOM   6741  OD1 ASN A 444       1.462  21.581 -11.102  1.00  1.790          O  
ATOM   6742  ND2 ASN A 444       3.511  22.374 -11.461  1.00  1.790          N  
ATOM   6743  H   ASN A 444       3.103  18.899 -10.492  1.00  1.370          H  
ATOM   6744  HA  ASN A 444       0.980  19.475 -12.282  1.00  1.600          H  
ATOM   6745 1HB  ASN A 444       3.958  20.035 -12.356  1.00  2.140          H  
ATOM   6746 2HB  ASN A 444       2.842  20.647 -13.573  1.00  2.140          H  
ATOM   6747 1HD2 ASN A 444       3.345  23.165 -10.874  1.00  2.140          H  
ATOM   6748 2HD2 ASN A 444       4.401  22.264 -11.906  1.00  2.140          H  
ATOM   6749  N   PHE A 445       2.911  17.070 -13.265  1.00  1.250          N  
ATOM   6750  CA  PHE A 445       3.030  16.056 -14.290  1.00  1.390          C  
ATOM   6751  C   PHE A 445       1.862  15.114 -14.089  1.00  1.390          C  
ATOM   6752  O   PHE A 445       1.112  14.826 -15.023  1.00  1.610          O  
ATOM   6753  CB  PHE A 445       4.327  15.246 -14.181  1.00  1.890          C  
ATOM   6754  CG  PHE A 445       5.577  16.005 -14.457  1.00  1.890          C  
ATOM   6755  CD1 PHE A 445       6.450  16.260 -13.428  1.00  1.890          C  
ATOM   6756  CD2 PHE A 445       5.886  16.471 -15.723  1.00  1.890          C  
ATOM   6757  CE1 PHE A 445       7.611  16.959 -13.632  1.00  1.890          C  
ATOM   6758  CE2 PHE A 445       7.048  17.174 -15.939  1.00  1.890          C  
ATOM   6759  CZ  PHE A 445       7.911  17.416 -14.895  1.00  1.890          C  
ATOM   6760  H   PHE A 445       3.360  16.916 -12.366  1.00  1.500          H  
ATOM   6761  HA  PHE A 445       2.958  16.517 -15.274  1.00  1.670          H  
ATOM   6762 1HB  PHE A 445       4.402  14.825 -13.178  1.00  2.270          H  
ATOM   6763 2HB  PHE A 445       4.280  14.407 -14.872  1.00  2.270          H  
ATOM   6764  HD1 PHE A 445       6.206  15.888 -12.447  1.00  2.270          H  
ATOM   6765  HD2 PHE A 445       5.203  16.279 -16.552  1.00  2.270          H  
ATOM   6766  HE1 PHE A 445       8.294  17.143 -12.801  1.00  2.270          H  
ATOM   6767  HE2 PHE A 445       7.291  17.538 -16.935  1.00  2.270          H  
ATOM   6768  HZ  PHE A 445       8.829  17.962 -15.075  1.00  2.270          H  
ATOM   6769  N   PHE A 446       1.655  14.712 -12.826  1.00  1.240          N  
ATOM   6770  CA  PHE A 446       0.657  13.706 -12.454  1.00  1.400          C  
ATOM   6771  C   PHE A 446      -0.727  14.128 -12.905  1.00  1.420          C  
ATOM   6772  O   PHE A 446      -1.517  13.311 -13.371  1.00  1.610          O  
ATOM   6773  CB  PHE A 446       0.605  13.510 -10.935  1.00  1.900          C  
ATOM   6774  CG  PHE A 446       1.904  13.074 -10.277  1.00  1.900          C  
ATOM   6775  CD1 PHE A 446       2.999  12.626 -11.006  1.00  1.900          C  
ATOM   6776  CD2 PHE A 446       2.033  13.142  -8.893  1.00  1.900          C  
ATOM   6777  CE1 PHE A 446       4.142  12.277 -10.396  1.00  1.900          C  
ATOM   6778  CE2 PHE A 446       3.204  12.786  -8.279  1.00  1.900          C  
ATOM   6779  CZ  PHE A 446       4.261  12.354  -9.036  1.00  1.900          C  
ATOM   6780  H   PHE A 446       2.291  15.063 -12.105  1.00  1.490          H  
ATOM   6781  HA  PHE A 446       0.895  12.774 -12.948  1.00  1.680          H  
ATOM   6782 1HB  PHE A 446       0.275  14.435 -10.467  1.00  2.280          H  
ATOM   6783 2HB  PHE A 446      -0.143  12.757 -10.717  1.00  2.280          H  
ATOM   6784  HD1 PHE A 446       2.963  12.573 -12.083  1.00  2.280          H  
ATOM   6785  HD2 PHE A 446       1.201  13.497  -8.293  1.00  2.280          H  
ATOM   6786  HE1 PHE A 446       4.964  11.949 -11.006  1.00  2.280          H  
ATOM   6787  HE2 PHE A 446       3.296  12.859  -7.198  1.00  2.280          H  
ATOM   6788  HZ  PHE A 446       5.194  12.078  -8.566  1.00  2.280          H  
ATOM   6789  N   ARG A 447      -1.014  15.413 -12.747  1.00  1.320          N  
ATOM   6790  CA  ARG A 447      -2.280  16.003 -13.128  1.00  1.420          C  
ATOM   6791  C   ARG A 447      -2.162  16.900 -14.365  1.00  1.340          C  
ATOM   6792  O   ARG A 447      -3.060  17.703 -14.633  1.00  1.610          O  
ATOM   6793  CB  ARG A 447      -2.872  16.797 -11.978  1.00  1.950          C  
ATOM   6794  CG  ARG A 447      -3.286  15.981 -10.762  1.00  1.950          C  
ATOM   6795  CD  ARG A 447      -3.888  16.859  -9.740  1.00  1.950          C  
ATOM   6796  NE  ARG A 447      -4.510  16.122  -8.654  1.00  1.950          N  
ATOM   6797  CZ  ARG A 447      -5.051  16.692  -7.558  1.00  1.950          C  
ATOM   6798  NH1 ARG A 447      -4.980  17.999  -7.386  1.00  1.950          N  
ATOM   6799  NH2 ARG A 447      -5.660  15.951  -6.661  1.00  1.950          N  
ATOM   6800  H   ARG A 447      -0.309  16.016 -12.316  1.00  1.580          H  
ATOM   6801  HA  ARG A 447      -2.970  15.192 -13.366  1.00  1.700          H  
ATOM   6802 1HB  ARG A 447      -2.141  17.534 -11.641  1.00  2.340          H  
ATOM   6803 2HB  ARG A 447      -3.752  17.336 -12.324  1.00  2.340          H  
ATOM   6804 1HG  ARG A 447      -3.991  15.211 -11.044  1.00  2.340          H  
ATOM   6805 2HG  ARG A 447      -2.400  15.515 -10.325  1.00  2.340          H  
ATOM   6806 1HD  ARG A 447      -3.115  17.497  -9.324  1.00  2.340          H  
ATOM   6807 2HD  ARG A 447      -4.652  17.477 -10.211  1.00  2.340          H  
ATOM   6808  HE  ARG A 447      -4.590  15.112  -8.755  1.00  2.340          H  
ATOM   6809 1HH1 ARG A 447      -4.517  18.579  -8.071  1.00  2.340          H  
ATOM   6810 2HH1 ARG A 447      -5.387  18.429  -6.567  1.00  2.340          H  
ATOM   6811 1HH2 ARG A 447      -5.743  14.944  -6.809  1.00  2.340          H  
ATOM   6812 2HH2 ARG A 447      -6.070  16.375  -5.844  1.00  2.340          H  
ATOM   6813  N   GLY A 448      -1.085  16.757 -15.147  1.00  1.370          N  
ATOM   6814  CA  GLY A 448      -0.864  17.592 -16.336  1.00  1.490          C  
ATOM   6815  C   GLY A 448      -2.013  17.480 -17.332  1.00  1.520          C  
ATOM   6816  O   GLY A 448      -2.379  18.446 -18.005  1.00  1.810          O  
ATOM   6817  H   GLY A 448      -0.380  16.052 -14.925  1.00  1.640          H  
ATOM   6818 1HA  GLY A 448      -0.735  18.630 -16.029  1.00  1.790          H  
ATOM   6819 2HA  GLY A 448       0.069  17.288 -16.810  1.00  1.790          H  
ATOM   6820  N   PHE A 449      -2.594  16.288 -17.406  1.00  1.420          N  
ATOM   6821  CA  PHE A 449      -3.734  15.965 -18.244  1.00  1.670          C  
ATOM   6822  C   PHE A 449      -4.944  15.648 -17.367  1.00  1.700          C  
ATOM   6823  O   PHE A 449      -5.833  14.917 -17.791  1.00  2.100          O  
ATOM   6824  CB  PHE A 449      -3.422  14.772 -19.146  1.00  2.240          C  
ATOM   6825  CG  PHE A 449      -2.488  14.983 -20.265  1.00  2.240          C  
ATOM   6826  CD1 PHE A 449      -1.127  14.810 -20.110  1.00  2.240          C  
ATOM   6827  CD2 PHE A 449      -2.989  15.293 -21.524  1.00  2.240          C  
ATOM   6828  CE1 PHE A 449      -0.280  14.961 -21.183  1.00  2.240          C  
ATOM   6829  CE2 PHE A 449      -2.146  15.443 -22.600  1.00  2.240          C  
ATOM   6830  CZ  PHE A 449      -0.787  15.278 -22.429  1.00  2.240          C  
ATOM   6831  H   PHE A 449      -2.213  15.534 -16.847  1.00  1.700          H  
ATOM   6832  HA  PHE A 449      -3.973  16.829 -18.864  1.00  2.000          H  
ATOM   6833 1HB  PHE A 449      -2.984  14.003 -18.538  1.00  2.690          H  
ATOM   6834 2HB  PHE A 449      -4.344  14.385 -19.552  1.00  2.690          H  
ATOM   6835  HD1 PHE A 449      -0.724  14.550 -19.132  1.00  2.690          H  
ATOM   6836  HD2 PHE A 449      -4.072  15.411 -21.652  1.00  2.690          H  
ATOM   6837  HE1 PHE A 449       0.793  14.823 -21.051  1.00  2.690          H  
ATOM   6838  HE2 PHE A 449      -2.551  15.686 -23.583  1.00  2.690          H  
ATOM   6839  HZ  PHE A 449      -0.114  15.392 -23.277  1.00  2.690          H  
ATOM   6840  N   ARG A 450      -4.970  16.202 -16.150  1.00  1.580          N  
ATOM   6841  CA  ARG A 450      -6.010  15.963 -15.159  1.00  1.740          C  
ATOM   6842  C   ARG A 450      -5.964  14.495 -14.715  1.00  1.610          C  
ATOM   6843  O   ARG A 450      -4.948  13.809 -14.871  1.00  1.800          O  
ATOM   6844  CB  ARG A 450      -7.391  16.348 -15.699  1.00  2.370          C  
ATOM   6845  CG  ARG A 450      -7.563  17.828 -15.995  1.00  2.370          C  
ATOM   6846  CD  ARG A 450      -8.932  18.131 -16.507  1.00  2.370          C  
ATOM   6847  NE  ARG A 450      -9.078  19.539 -16.890  1.00  2.370          N  
ATOM   6848  CZ  ARG A 450      -9.404  20.563 -16.060  1.00  2.370          C  
ATOM   6849  NH1 ARG A 450      -9.627  20.353 -14.778  1.00  2.370          N  
ATOM   6850  NH2 ARG A 450      -9.499  21.790 -16.548  1.00  2.370          N  
ATOM   6851  H   ARG A 450      -4.215  16.833 -15.867  1.00  1.900          H  
ATOM   6852  HA  ARG A 450      -5.804  16.590 -14.290  1.00  2.090          H  
ATOM   6853 1HB  ARG A 450      -7.642  15.809 -16.586  1.00  2.850          H  
ATOM   6854 2HB  ARG A 450      -8.148  16.111 -14.963  1.00  2.850          H  
ATOM   6855 1HG  ARG A 450      -7.382  18.406 -15.090  1.00  2.850          H  
ATOM   6856 2HG  ARG A 450      -6.844  18.120 -16.759  1.00  2.850          H  
ATOM   6857 1HD  ARG A 450      -9.114  17.521 -17.393  1.00  2.850          H  
ATOM   6858 2HD  ARG A 450      -9.677  17.891 -15.753  1.00  2.850          H  
ATOM   6859  HE  ARG A 450      -8.921  19.766 -17.866  1.00  2.850          H  
ATOM   6860 1HH1 ARG A 450      -9.558  19.425 -14.394  1.00  2.850          H  
ATOM   6861 2HH1 ARG A 450      -9.867  21.125 -14.173  1.00  2.850          H  
ATOM   6862 1HH2 ARG A 450      -9.330  21.960 -17.531  1.00  2.850          H  
ATOM   6863 2HH2 ARG A 450      -9.740  22.560 -15.941  1.00  2.850          H  
ATOM   6864  N   PHE A 451      -7.043  13.994 -14.129  1.00  1.690          N  
ATOM   6865  CA  PHE A 451      -7.004  12.644 -13.604  1.00  1.730          C  
ATOM   6866  C   PHE A 451      -8.341  11.935 -13.682  1.00  1.520          C  
ATOM   6867  O   PHE A 451      -9.349  12.509 -14.099  1.00  1.640          O  
ATOM   6868  CB  PHE A 451      -6.400  12.636 -12.192  1.00  2.410          C  
ATOM   6869  CG  PHE A 451      -7.145  13.394 -11.134  1.00  2.410          C  
ATOM   6870  CD1 PHE A 451      -8.051  12.766 -10.284  1.00  2.410          C  
ATOM   6871  CD2 PHE A 451      -6.928  14.752 -10.981  1.00  2.410          C  
ATOM   6872  CE1 PHE A 451      -8.702  13.492  -9.303  1.00  2.410          C  
ATOM   6873  CE2 PHE A 451      -7.580  15.466 -10.011  1.00  2.410          C  
ATOM   6874  CZ  PHE A 451      -8.466  14.835  -9.169  1.00  2.410          C  
ATOM   6875  H   PHE A 451      -7.884  14.538 -14.014  1.00  2.030          H  
ATOM   6876  HA  PHE A 451      -6.324  12.073 -14.218  1.00  2.080          H  
ATOM   6877 1HB  PHE A 451      -6.298  11.613 -11.853  1.00  2.890          H  
ATOM   6878 2HB  PHE A 451      -5.389  13.048 -12.245  1.00  2.890          H  
ATOM   6879  HD1 PHE A 451      -8.246  11.691 -10.389  1.00  2.890          H  
ATOM   6880  HD2 PHE A 451      -6.227  15.257 -11.641  1.00  2.890          H  
ATOM   6881  HE1 PHE A 451      -9.402  13.007  -8.638  1.00  2.890          H  
ATOM   6882  HE2 PHE A 451      -7.397  16.534  -9.903  1.00  2.890          H  
ATOM   6883  HZ  PHE A 451      -8.980  15.405  -8.396  1.00  2.890          H  
ATOM   6884  N   SER A 452      -8.304  10.649 -13.350  1.00  1.480          N  
ATOM   6885  CA  SER A 452      -9.449   9.752 -13.406  1.00  1.460          C  
ATOM   6886  C   SER A 452      -9.489   8.834 -12.198  1.00  1.400          C  
ATOM   6887  O   SER A 452      -9.475   9.295 -11.057  1.00  1.300          O  
ATOM   6888  CB  SER A 452      -9.245   8.911 -14.660  1.00  2.050          C  
ATOM   6889  OG  SER A 452     -10.237   7.971 -14.895  1.00  2.050          O  
ATOM   6890  H   SER A 452      -7.432  10.285 -13.011  1.00  1.780          H  
ATOM   6891  HA  SER A 452     -10.368  10.338 -13.457  1.00  1.750          H  
ATOM   6892 1HB  SER A 452      -9.175   9.575 -15.522  1.00  2.460          H  
ATOM   6893 2HB  SER A 452      -8.298   8.407 -14.582  1.00  2.460          H  
ATOM   6894  HG  SER A 452      -9.916   7.488 -15.714  1.00  2.460          H  
ATOM   6895  N   ILE A 453      -9.407   7.531 -12.441  1.00  1.530          N  
ATOM   6896  CA  ILE A 453      -9.363   6.553 -11.361  1.00  1.570          C  
ATOM   6897  C   ILE A 453      -7.973   6.348 -10.789  1.00  1.380          C  
ATOM   6898  O   ILE A 453      -7.822   6.025  -9.616  1.00  1.370          O  
ATOM   6899  CB  ILE A 453     -10.014   5.210 -11.738  1.00  2.180          C  
ATOM   6900  CG1 ILE A 453     -10.256   4.424 -10.400  1.00  2.180          C  
ATOM   6901  CG2 ILE A 453      -9.145   4.406 -12.751  1.00  2.180          C  
ATOM   6902  CD1 ILE A 453     -11.195   3.291 -10.482  1.00  2.180          C  
ATOM   6903  H   ILE A 453      -9.449   7.220 -13.406  1.00  1.840          H  
ATOM   6904  HA  ILE A 453      -9.976   6.949 -10.551  1.00  1.880          H  
ATOM   6905  HB  ILE A 453     -10.991   5.406 -12.186  1.00  2.620          H  
ATOM   6906 1HG1 ILE A 453      -9.304   4.026 -10.060  1.00  2.620          H  
ATOM   6907 2HG1 ILE A 453     -10.631   5.114  -9.648  1.00  2.620          H  
ATOM   6908 1HG2 ILE A 453      -9.643   3.471 -12.999  1.00  2.620          H  
ATOM   6909 2HG2 ILE A 453      -9.007   4.987 -13.658  1.00  2.620          H  
ATOM   6910 3HG2 ILE A 453      -8.174   4.180 -12.319  1.00  2.620          H  
ATOM   6911 1HD1 ILE A 453     -11.269   2.833  -9.503  1.00  2.620          H  
ATOM   6912 2HD1 ILE A 453     -12.156   3.655 -10.778  1.00  2.620          H  
ATOM   6913 3HD1 ILE A 453     -10.856   2.569 -11.201  1.00  2.620          H  
ATOM   6914  N   ALA A 454      -6.938   6.552 -11.609  1.00  1.270          N  
ATOM   6915  CA  ALA A 454      -5.556   6.282 -11.225  1.00  1.160          C  
ATOM   6916  C   ALA A 454      -5.146   6.990  -9.935  1.00  1.020          C  
ATOM   6917  O   ALA A 454      -4.370   6.444  -9.151  1.00  0.990          O  
ATOM   6918  CB  ALA A 454      -4.620   6.714 -12.343  1.00  1.670          C  
ATOM   6919  H   ALA A 454      -7.123   6.838 -12.556  1.00  1.520          H  
ATOM   6920  HA  ALA A 454      -5.460   5.206 -11.068  1.00  1.390          H  
ATOM   6921 1HB  ALA A 454      -3.588   6.480 -12.080  1.00  2.000          H  
ATOM   6922 2HB  ALA A 454      -4.876   6.195 -13.259  1.00  2.000          H  
ATOM   6923 3HB  ALA A 454      -4.709   7.785 -12.505  1.00  2.000          H  
ATOM   6924  N   TRP A 455      -5.699   8.178  -9.661  1.00  1.000          N  
ATOM   6925  CA  TRP A 455      -5.328   8.935  -8.471  1.00  0.950          C  
ATOM   6926  C   TRP A 455      -5.608   8.084  -7.208  1.00  0.930          C  
ATOM   6927  O   TRP A 455      -4.914   8.222  -6.210  1.00  0.870          O  
ATOM   6928  CB  TRP A 455      -6.018  10.328  -8.492  1.00  1.350          C  
ATOM   6929  CG  TRP A 455      -5.436  11.407  -7.515  1.00  1.350          C  
ATOM   6930  CD1 TRP A 455      -6.069  12.064  -6.503  1.00  1.350          C  
ATOM   6931  CD2 TRP A 455      -4.075  11.927  -7.515  1.00  1.350          C  
ATOM   6932  NE1 TRP A 455      -5.205  12.915  -5.874  1.00  1.350          N  
ATOM   6933  CE2 TRP A 455      -3.981  12.844  -6.485  1.00  1.350          C  
ATOM   6934  CE3 TRP A 455      -2.970  11.687  -8.289  1.00  1.350          C  
ATOM   6935  CZ2 TRP A 455      -2.798  13.519  -6.213  1.00  1.350          C  
ATOM   6936  CZ3 TRP A 455      -1.786  12.353  -8.024  1.00  1.350          C  
ATOM   6937  CH2 TRP A 455      -1.706  13.247  -7.009  1.00  1.350          C  
ATOM   6938  H   TRP A 455      -6.352   8.597 -10.309  1.00  1.200          H  
ATOM   6939  HA  TRP A 455      -4.258   9.107  -8.504  1.00  1.140          H  
ATOM   6940 1HB  TRP A 455      -5.954  10.730  -9.494  1.00  1.620          H  
ATOM   6941 2HB  TRP A 455      -7.077  10.203  -8.264  1.00  1.620          H  
ATOM   6942  HD1 TRP A 455      -7.099  11.951  -6.228  1.00  1.620          H  
ATOM   6943  HE1 TRP A 455      -5.443  13.499  -5.085  1.00  1.620          H  
ATOM   6944  HE3 TRP A 455      -3.043  10.991  -9.084  1.00  1.620          H  
ATOM   6945  HZ2 TRP A 455      -2.709  14.232  -5.419  1.00  1.620          H  
ATOM   6946  HZ3 TRP A 455      -0.928  12.138  -8.648  1.00  1.620          H  
ATOM   6947  HH2 TRP A 455      -0.766  13.761  -6.816  1.00  1.620          H  
ATOM   6948  N   TRP A 456      -6.576   7.147  -7.233  1.00  1.050          N  
ATOM   6949  CA  TRP A 456      -6.851   6.327  -6.044  1.00  1.100          C  
ATOM   6950  C   TRP A 456      -5.689   5.581  -5.442  1.00  1.020          C  
ATOM   6951  O   TRP A 456      -5.678   5.336  -4.226  1.00  1.100          O  
ATOM   6952  CB  TRP A 456      -7.977   5.319  -6.269  1.00  1.520          C  
ATOM   6953  CG  TRP A 456      -9.268   5.813  -5.808  1.00  1.520          C  
ATOM   6954  CD1 TRP A 456     -10.338   6.243  -6.511  1.00  1.520          C  
ATOM   6955  CD2 TRP A 456      -9.640   5.887  -4.408  1.00  1.520          C  
ATOM   6956  NE1 TRP A 456     -11.338   6.607  -5.642  1.00  1.520          N  
ATOM   6957  CE2 TRP A 456     -10.913   6.392  -4.352  1.00  1.520          C  
ATOM   6958  CE3 TRP A 456      -8.984   5.557  -3.215  1.00  1.520          C  
ATOM   6959  CZ2 TRP A 456     -11.560   6.601  -3.145  1.00  1.520          C  
ATOM   6960  CZ3 TRP A 456      -9.632   5.758  -2.011  1.00  1.520          C  
ATOM   6961  CH2 TRP A 456     -10.888   6.271  -1.979  1.00  1.520          C  
ATOM   6962  H   TRP A 456      -7.134   6.981  -8.076  1.00  1.260          H  
ATOM   6963  HA  TRP A 456      -7.203   6.991  -5.288  1.00  1.320          H  
ATOM   6964 1HB  TRP A 456      -8.056   5.079  -7.327  1.00  1.820          H  
ATOM   6965 2HB  TRP A 456      -7.755   4.393  -5.740  1.00  1.820          H  
ATOM   6966  HD1 TRP A 456     -10.394   6.303  -7.597  1.00  1.820          H  
ATOM   6967  HE1 TRP A 456     -12.257   6.973  -5.882  1.00  1.820          H  
ATOM   6968  HE3 TRP A 456      -7.976   5.147  -3.233  1.00  1.820          H  
ATOM   6969  HZ2 TRP A 456     -12.555   7.004  -3.090  1.00  1.820          H  
ATOM   6970  HZ3 TRP A 456      -9.106   5.494  -1.090  1.00  1.820          H  
ATOM   6971  HH2 TRP A 456     -11.375   6.422  -1.017  1.00  1.820          H  
ATOM   6972  N   SER A 457      -4.694   5.192  -6.232  1.00  0.890          N  
ATOM   6973  CA  SER A 457      -3.602   4.437  -5.644  1.00  0.860          C  
ATOM   6974  C   SER A 457      -2.849   5.260  -4.601  1.00  0.750          C  
ATOM   6975  O   SER A 457      -2.270   4.695  -3.673  1.00  0.830          O  
ATOM   6976  CB  SER A 457      -2.614   4.008  -6.702  1.00  1.220          C  
ATOM   6977  OG  SER A 457      -1.935   5.123  -7.209  1.00  1.220          O  
ATOM   6978  H   SER A 457      -4.684   5.412  -7.237  1.00  1.070          H  
ATOM   6979  HA  SER A 457      -4.010   3.553  -5.159  1.00  1.030          H  
ATOM   6980 1HB  SER A 457      -1.900   3.307  -6.280  1.00  1.460          H  
ATOM   6981 2HB  SER A 457      -3.139   3.503  -7.512  1.00  1.460          H  
ATOM   6982  HG  SER A 457      -1.284   4.774  -7.824  1.00  1.460          H  
ATOM   6983  N   TYR A 458      -2.944   6.601  -4.744  1.00  0.670          N  
ATOM   6984  CA  TYR A 458      -2.293   7.643  -3.950  1.00  0.630          C  
ATOM   6985  C   TYR A 458      -2.686   7.555  -2.481  1.00  0.640          C  
ATOM   6986  O   TYR A 458      -1.938   8.002  -1.606  1.00  0.630          O  
ATOM   6987  CB  TYR A 458      -2.660   9.020  -4.570  1.00  0.900          C  
ATOM   6988  CG  TYR A 458      -1.831  10.233  -4.196  1.00  0.900          C  
ATOM   6989  CD1 TYR A 458      -0.556  10.359  -4.733  1.00  0.900          C  
ATOM   6990  CD2 TYR A 458      -2.346  11.240  -3.392  1.00  0.900          C  
ATOM   6991  CE1 TYR A 458       0.215  11.466  -4.453  1.00  0.900          C  
ATOM   6992  CE2 TYR A 458      -1.572  12.354  -3.115  1.00  0.900          C  
ATOM   6993  CZ  TYR A 458      -0.293  12.465  -3.643  1.00  0.900          C  
ATOM   6994  OH  TYR A 458       0.486  13.568  -3.366  1.00  0.900          O  
ATOM   6995  H   TYR A 458      -3.523   6.944  -5.506  1.00  0.800          H  
ATOM   6996  HA  TYR A 458      -1.214   7.507  -4.022  1.00  0.760          H  
ATOM   6997 1HB  TYR A 458      -2.623   8.934  -5.659  1.00  1.080          H  
ATOM   6998 2HB  TYR A 458      -3.695   9.249  -4.310  1.00  1.080          H  
ATOM   6999  HD1 TYR A 458      -0.169   9.576  -5.381  1.00  1.080          H  
ATOM   7000  HD2 TYR A 458      -3.353  11.154  -2.983  1.00  1.080          H  
ATOM   7001  HE1 TYR A 458       1.218  11.557  -4.876  1.00  1.080          H  
ATOM   7002  HE2 TYR A 458      -1.964  13.146  -2.483  1.00  1.080          H  
ATOM   7003  HH  TYR A 458       0.032  14.131  -2.737  1.00  1.080          H  
ATOM   7004  N   THR A 459      -3.849   6.976  -2.184  1.00  0.680          N  
ATOM   7005  CA  THR A 459      -4.306   6.901  -0.804  1.00  0.670          C  
ATOM   7006  C   THR A 459      -3.313   6.162   0.070  1.00  0.610          C  
ATOM   7007  O   THR A 459      -3.059   6.570   1.211  1.00  0.580          O  
ATOM   7008  CB  THR A 459      -5.646   6.152  -0.649  1.00  0.940          C  
ATOM   7009  OG1 THR A 459      -6.635   6.780  -1.394  1.00  0.940          O  
ATOM   7010  CG2 THR A 459      -6.090   6.207   0.820  1.00  0.940          C  
ATOM   7011  H   THR A 459      -4.421   6.576  -2.937  1.00  0.820          H  
ATOM   7012  HA  THR A 459      -4.411   7.914  -0.426  1.00  0.800          H  
ATOM   7013  HB  THR A 459      -5.542   5.129  -0.989  1.00  1.130          H  
ATOM   7014  HG1 THR A 459      -6.494   6.570  -2.333  1.00  1.130          H  
ATOM   7015 1HG2 THR A 459      -7.045   5.728   0.926  1.00  1.130          H  
ATOM   7016 2HG2 THR A 459      -5.374   5.712   1.471  1.00  1.130          H  
ATOM   7017 3HG2 THR A 459      -6.183   7.227   1.122  1.00  1.130          H  
ATOM   7018  N   PHE A 460      -2.812   5.015  -0.414  1.00  0.630          N  
ATOM   7019  CA  PHE A 460      -1.900   4.210   0.378  1.00  0.620          C  
ATOM   7020  C   PHE A 460      -0.600   4.928   0.690  1.00  0.580          C  
ATOM   7021  O   PHE A 460      -0.251   5.074   1.857  1.00  0.550          O  
ATOM   7022  CB  PHE A 460      -1.760   2.814  -0.224  1.00  0.870          C  
ATOM   7023  CG  PHE A 460      -0.641   1.938   0.331  1.00  0.870          C  
ATOM   7024  CD1 PHE A 460      -0.689   1.399   1.611  1.00  0.870          C  
ATOM   7025  CD2 PHE A 460       0.456   1.619  -0.471  1.00  0.870          C  
ATOM   7026  CE1 PHE A 460       0.330   0.591   2.068  1.00  0.870          C  
ATOM   7027  CE2 PHE A 460       1.459   0.812  -0.002  1.00  0.870          C  
ATOM   7028  CZ  PHE A 460       1.399   0.303   1.264  1.00  0.870          C  
ATOM   7029  H   PHE A 460      -3.004   4.750  -1.386  1.00  0.760          H  
ATOM   7030  HA  PHE A 460      -2.394   4.040   1.344  1.00  0.740          H  
ATOM   7031 1HB  PHE A 460      -2.669   2.338   0.007  1.00  1.050          H  
ATOM   7032 2HB  PHE A 460      -1.723   2.824  -1.302  1.00  1.050          H  
ATOM   7033  HD1 PHE A 460      -1.532   1.622   2.258  1.00  1.050          H  
ATOM   7034  HD2 PHE A 460       0.518   2.012  -1.486  1.00  1.050          H  
ATOM   7035  HE1 PHE A 460       0.299   0.187   3.069  1.00  1.050          H  
ATOM   7036  HE2 PHE A 460       2.304   0.577  -0.634  1.00  1.050          H  
ATOM   7037  HZ  PHE A 460       2.202  -0.335   1.633  1.00  1.050          H  
ATOM   7038  N   PRO A 461       0.161   5.408  -0.298  1.00  0.610          N  
ATOM   7039  CA  PRO A 461       1.348   6.190  -0.100  1.00  0.630          C  
ATOM   7040  C   PRO A 461       1.182   7.385   0.830  1.00  0.630          C  
ATOM   7041  O   PRO A 461       2.047   7.637   1.675  1.00  0.700          O  
ATOM   7042  CB  PRO A 461       1.591   6.639  -1.533  1.00  0.950          C  
ATOM   7043  CG  PRO A 461       1.061   5.563  -2.379  1.00  0.950          C  
ATOM   7044  CD  PRO A 461      -0.121   5.123  -1.696  1.00  0.950          C  
ATOM   7045  HA  PRO A 461       2.138   5.541   0.276  1.00  0.760          H  
ATOM   7046 1HB  PRO A 461       1.073   7.595  -1.718  1.00  1.130          H  
ATOM   7047 2HB  PRO A 461       2.606   6.792  -1.711  1.00  1.130          H  
ATOM   7048 1HG  PRO A 461       0.786   5.955  -3.351  1.00  1.130          H  
ATOM   7049 2HG  PRO A 461       1.791   4.779  -2.561  1.00  1.130          H  
ATOM   7050 1HD  PRO A 461      -0.927   5.686  -2.040  1.00  1.130          H  
ATOM   7051 2HD  PRO A 461      -0.204   4.099  -1.935  1.00  1.130          H  
ATOM   7052  N   MET A 462       0.025   8.045   0.791  1.00  0.610          N  
ATOM   7053  CA  MET A 462      -0.144   9.178   1.686  1.00  0.640          C  
ATOM   7054  C   MET A 462      -0.479   8.725   3.105  1.00  0.580          C  
ATOM   7055  O   MET A 462       0.051   9.263   4.095  1.00  0.610          O  
ATOM   7056  CB  MET A 462      -1.240  10.110   1.168  1.00  0.880          C  
ATOM   7057  CG  MET A 462      -0.944  10.842  -0.130  1.00  0.880          C  
ATOM   7058  SD  MET A 462       0.553  11.870  -0.136  1.00  0.880          S  
ATOM   7059  CE  MET A 462       0.226  13.150   1.065  1.00  0.880          C  
ATOM   7060  H   MET A 462      -0.685   7.851   0.077  1.00  0.730          H  
ATOM   7061  HA  MET A 462       0.786   9.721   1.723  1.00  0.770          H  
ATOM   7062 1HB  MET A 462      -2.143   9.517   0.994  1.00  1.060          H  
ATOM   7063 2HB  MET A 462      -1.488  10.841   1.915  1.00  1.060          H  
ATOM   7064 1HG  MET A 462      -0.850  10.112  -0.929  1.00  1.060          H  
ATOM   7065 2HG  MET A 462      -1.791  11.479  -0.350  1.00  1.060          H  
ATOM   7066 1HE  MET A 462       1.078  13.831   1.115  1.00  1.060          H  
ATOM   7067 2HE  MET A 462      -0.663  13.706   0.769  1.00  1.060          H  
ATOM   7068 3HE  MET A 462       0.083  12.701   2.038  1.00  1.060          H  
ATOM   7069  N   THR A 463      -1.393   7.769   3.208  1.00  0.530          N  
ATOM   7070  CA  THR A 463      -1.885   7.311   4.489  1.00  0.500          C  
ATOM   7071  C   THR A 463      -0.830   6.520   5.248  1.00  0.500          C  
ATOM   7072  O   THR A 463      -0.736   6.629   6.469  1.00  0.530          O  
ATOM   7073  CB  THR A 463      -3.174   6.500   4.357  1.00  0.710          C  
ATOM   7074  OG1 THR A 463      -4.148   7.291   3.699  1.00  0.710          O  
ATOM   7075  CG2 THR A 463      -3.694   6.226   5.757  1.00  0.710          C  
ATOM   7076  H   THR A 463      -1.797   7.352   2.367  1.00  0.640          H  
ATOM   7077  HA  THR A 463      -2.132   8.194   5.074  1.00  0.600          H  
ATOM   7078  HB  THR A 463      -3.002   5.581   3.801  1.00  0.850          H  
ATOM   7079  HG1 THR A 463      -3.884   7.362   2.753  1.00  0.850          H  
ATOM   7080 1HG2 THR A 463      -4.606   5.722   5.670  1.00  0.850          H  
ATOM   7081 2HG2 THR A 463      -3.001   5.626   6.329  1.00  0.850          H  
ATOM   7082 3HG2 THR A 463      -3.856   7.165   6.267  1.00  0.850          H  
ATOM   7083  N   THR A 464      -0.037   5.713   4.558  1.00  0.490          N  
ATOM   7084  CA  THR A 464       0.962   4.899   5.238  1.00  0.540          C  
ATOM   7085  C   THR A 464       1.806   5.763   6.164  1.00  0.520          C  
ATOM   7086  O   THR A 464       2.011   5.414   7.331  1.00  0.540          O  
ATOM   7087  CB  THR A 464       1.879   4.195   4.218  1.00  0.740          C  
ATOM   7088  OG1 THR A 464       1.104   3.343   3.386  1.00  0.740          O  
ATOM   7089  CG2 THR A 464       2.889   3.369   4.917  1.00  0.740          C  
ATOM   7090  H   THR A 464      -0.146   5.632   3.553  1.00  0.590          H  
ATOM   7091  HA  THR A 464       0.450   4.146   5.834  1.00  0.650          H  
ATOM   7092  HB  THR A 464       2.379   4.940   3.596  1.00  0.880          H  
ATOM   7093  HG1 THR A 464       0.588   3.894   2.771  1.00  0.880          H  
ATOM   7094 1HG2 THR A 464       3.494   2.895   4.161  1.00  0.880          H  
ATOM   7095 2HG2 THR A 464       3.516   3.980   5.557  1.00  0.880          H  
ATOM   7096 3HG2 THR A 464       2.391   2.614   5.519  1.00  0.880          H  
ATOM   7097  N   ALA A 465       2.326   6.884   5.664  1.00  0.540          N  
ATOM   7098  CA  ALA A 465       3.083   7.738   6.564  1.00  0.570          C  
ATOM   7099  C   ALA A 465       2.201   8.286   7.645  1.00  0.560          C  
ATOM   7100  O   ALA A 465       2.640   8.341   8.778  1.00  0.570          O  
ATOM   7101  CB  ALA A 465       3.731   8.883   5.899  1.00  0.790          C  
ATOM   7102  H   ALA A 465       2.166   7.119   4.691  1.00  0.650          H  
ATOM   7103  HA  ALA A 465       3.855   7.130   7.028  1.00  0.680          H  
ATOM   7104 1HB  ALA A 465       4.280   9.449   6.638  1.00  0.940          H  
ATOM   7105 2HB  ALA A 465       4.401   8.532   5.166  1.00  0.940          H  
ATOM   7106 3HB  ALA A 465       2.957   9.499   5.450  1.00  0.940          H  
ATOM   7107  N   SER A 466       0.945   8.631   7.343  1.00  0.550          N  
ATOM   7108  CA  SER A 466       0.074   9.156   8.386  1.00  0.550          C  
ATOM   7109  C   SER A 466      -0.053   8.160   9.544  1.00  0.530          C  
ATOM   7110  O   SER A 466      -0.175   8.547  10.712  1.00  0.620          O  
ATOM   7111  CB  SER A 466      -1.298   9.475   7.860  1.00  0.770          C  
ATOM   7112  OG  SER A 466      -1.242  10.483   6.939  1.00  0.770          O  
ATOM   7113  H   SER A 466       0.618   8.630   6.372  1.00  0.660          H  
ATOM   7114  HA  SER A 466       0.508  10.079   8.730  1.00  0.660          H  
ATOM   7115 1HB  SER A 466      -1.752   8.599   7.433  1.00  0.920          H  
ATOM   7116 2HB  SER A 466      -1.914   9.790   8.687  1.00  0.920          H  
ATOM   7117  HG  SER A 466      -2.152  10.613   6.645  1.00  0.920          H  
ATOM   7118  N   LEU A 467      -0.050   6.866   9.235  1.00  0.470          N  
ATOM   7119  CA  LEU A 467      -0.167   5.883  10.296  1.00  0.500          C  
ATOM   7120  C   LEU A 467       1.088   6.025  11.166  1.00  0.550          C  
ATOM   7121  O   LEU A 467       1.024   6.010  12.409  1.00  0.610          O  
ATOM   7122  CB  LEU A 467      -0.218   4.468   9.685  1.00  0.690          C  
ATOM   7123  CG  LEU A 467      -1.415   4.145   8.755  1.00  0.690          C  
ATOM   7124  CD1 LEU A 467      -1.260   2.745   8.160  1.00  0.690          C  
ATOM   7125  CD2 LEU A 467      -2.636   4.288   9.460  1.00  0.690          C  
ATOM   7126  H   LEU A 467      -0.002   6.598   8.247  1.00  0.560          H  
ATOM   7127  HA  LEU A 467      -1.034   6.100  10.913  1.00  0.600          H  
ATOM   7128 1HB  LEU A 467       0.669   4.334   9.103  1.00  0.830          H  
ATOM   7129 2HB  LEU A 467      -0.215   3.739  10.491  1.00  0.830          H  
ATOM   7130  HG  LEU A 467      -1.420   4.836   7.939  1.00  0.830          H  
ATOM   7131 1HD1 LEU A 467      -2.098   2.544   7.488  1.00  0.830          H  
ATOM   7132 2HD1 LEU A 467      -0.331   2.688   7.605  1.00  0.830          H  
ATOM   7133 3HD1 LEU A 467      -1.254   2.003   8.957  1.00  0.830          H  
ATOM   7134 1HD2 LEU A 467      -3.455   4.076   8.782  1.00  0.830          H  
ATOM   7135 2HD2 LEU A 467      -2.648   3.612  10.280  1.00  0.830          H  
ATOM   7136 3HD2 LEU A 467      -2.722   5.289   9.816  1.00  0.830          H  
ATOM   7137  N   ALA A 468       2.240   6.187  10.486  1.00  0.550          N  
ATOM   7138  CA  ALA A 468       3.526   6.387  11.149  1.00  0.620          C  
ATOM   7139  C   ALA A 468       3.516   7.684  11.952  1.00  0.630          C  
ATOM   7140  O   ALA A 468       4.047   7.705  13.059  1.00  0.710          O  
ATOM   7141  CB  ALA A 468       4.685   6.405  10.146  1.00  0.840          C  
ATOM   7142  H   ALA A 468       2.194   6.113   9.461  1.00  0.660          H  
ATOM   7143  HA  ALA A 468       3.679   5.558  11.839  1.00  0.740          H  
ATOM   7144 1HB  ALA A 468       5.627   6.524  10.666  1.00  1.010          H  
ATOM   7145 2HB  ALA A 468       4.707   5.486   9.595  1.00  1.010          H  
ATOM   7146 3HB  ALA A 468       4.579   7.218   9.457  1.00  1.010          H  
ATOM   7147  N   THR A 469       2.869   8.736  11.418  1.00  0.590          N  
ATOM   7148  CA  THR A 469       2.797  10.044  12.061  1.00  0.690          C  
ATOM   7149  C   THR A 469       1.990  10.009  13.321  1.00  0.680          C  
ATOM   7150  O   THR A 469       2.261  10.764  14.242  1.00  0.770          O  
ATOM   7151  CB  THR A 469       2.143  11.153  11.209  1.00  0.930          C  
ATOM   7152  OG1 THR A 469       0.828  10.793  10.885  1.00  0.930          O  
ATOM   7153  CG2 THR A 469       2.908  11.423   9.954  1.00  0.930          C  
ATOM   7154  H   THR A 469       2.470   8.620  10.495  1.00  0.710          H  
ATOM   7155  HA  THR A 469       3.808  10.359  12.303  1.00  0.830          H  
ATOM   7156  HB  THR A 469       2.102  12.051  11.802  1.00  1.110          H  
ATOM   7157  HG1 THR A 469       0.268  10.798  11.658  1.00  1.110          H  
ATOM   7158 1HG2 THR A 469       2.419  12.220   9.404  1.00  1.110          H  
ATOM   7159 2HG2 THR A 469       3.886  11.715  10.225  1.00  1.110          H  
ATOM   7160 3HG2 THR A 469       2.959  10.565   9.350  1.00  1.110          H  
ATOM   7161  N   VAL A 470       1.002   9.136  13.429  1.00  0.650          N  
ATOM   7162  CA  VAL A 470       0.283   9.148  14.688  1.00  0.760          C  
ATOM   7163  C   VAL A 470       1.228   8.677  15.777  1.00  0.830          C  
ATOM   7164  O   VAL A 470       1.338   9.297  16.837  1.00  0.950          O  
ATOM   7165  CB  VAL A 470      -0.948   8.237  14.685  1.00  1.020          C  
ATOM   7166  CG1 VAL A 470      -1.556   8.196  16.099  1.00  1.020          C  
ATOM   7167  CG2 VAL A 470      -1.924   8.739  13.698  1.00  1.020          C  
ATOM   7168  H   VAL A 470       0.750   8.538  12.629  1.00  0.780          H  
ATOM   7169  HA  VAL A 470      -0.033  10.169  14.909  1.00  0.910          H  
ATOM   7170  HB  VAL A 470      -0.655   7.218  14.420  1.00  1.220          H  
ATOM   7171 1HG1 VAL A 470      -2.401   7.562  16.087  1.00  1.220          H  
ATOM   7172 2HG1 VAL A 470      -0.844   7.807  16.822  1.00  1.220          H  
ATOM   7173 3HG1 VAL A 470      -1.859   9.197  16.403  1.00  1.220          H  
ATOM   7174 1HG2 VAL A 470      -2.802   8.101  13.701  1.00  1.220          H  
ATOM   7175 2HG2 VAL A 470      -2.191   9.730  13.960  1.00  1.220          H  
ATOM   7176 3HG2 VAL A 470      -1.481   8.740  12.719  1.00  1.220          H  
ATOM   7177  N   LYS A 471       1.905   7.564  15.519  1.00  0.840          N  
ATOM   7178  CA  LYS A 471       2.807   7.028  16.522  1.00  1.020          C  
ATOM   7179  C   LYS A 471       4.002   7.962  16.750  1.00  1.050          C  
ATOM   7180  O   LYS A 471       4.435   8.145  17.893  1.00  1.220          O  
ATOM   7181  CB  LYS A 471       3.232   5.614  16.124  1.00  1.360          C  
ATOM   7182  CG  LYS A 471       4.184   4.860  17.112  1.00  1.360          C  
ATOM   7183  CD  LYS A 471       3.509   4.492  18.430  1.00  1.360          C  
ATOM   7184  CE  LYS A 471       4.419   3.598  19.293  1.00  1.360          C  
ATOM   7185  NZ  LYS A 471       3.768   3.225  20.589  1.00  1.360          N  
ATOM   7186  H   LYS A 471       1.767   7.097  14.612  1.00  1.010          H  
ATOM   7187  HA  LYS A 471       2.260   6.966  17.461  1.00  1.220          H  
ATOM   7188 1HB  LYS A 471       2.338   5.001  16.041  1.00  1.630          H  
ATOM   7189 2HB  LYS A 471       3.665   5.642  15.134  1.00  1.630          H  
ATOM   7190 1HG  LYS A 471       4.544   3.948  16.634  1.00  1.630          H  
ATOM   7191 2HG  LYS A 471       5.041   5.488  17.340  1.00  1.630          H  
ATOM   7192 1HD  LYS A 471       3.288   5.403  18.991  1.00  1.630          H  
ATOM   7193 2HD  LYS A 471       2.572   3.968  18.232  1.00  1.630          H  
ATOM   7194 1HE  LYS A 471       4.659   2.687  18.740  1.00  1.630          H  
ATOM   7195 2HE  LYS A 471       5.347   4.134  19.504  1.00  1.630          H  
ATOM   7196 1HZ  LYS A 471       4.382   2.640  21.145  1.00  1.630          H  
ATOM   7197 2HZ  LYS A 471       3.555   4.063  21.109  1.00  1.630          H  
ATOM   7198 3HZ  LYS A 471       2.916   2.719  20.402  1.00  1.630          H  
ATOM   7199  N   TYR A 472       4.530   8.545  15.664  1.00  0.950          N  
ATOM   7200  CA  TYR A 472       5.673   9.447  15.715  1.00  1.050          C  
ATOM   7201  C   TYR A 472       5.329  10.766  16.384  1.00  1.030          C  
ATOM   7202  O   TYR A 472       6.114  11.298  17.145  1.00  1.150          O  
ATOM   7203  CB  TYR A 472       6.246   9.671  14.308  1.00  1.430          C  
ATOM   7204  CG  TYR A 472       7.565  10.427  14.239  1.00  1.430          C  
ATOM   7205  CD1 TYR A 472       8.593  10.133  15.115  1.00  1.430          C  
ATOM   7206  CD2 TYR A 472       7.771  11.367  13.263  1.00  1.430          C  
ATOM   7207  CE1 TYR A 472       9.777  10.781  15.033  1.00  1.430          C  
ATOM   7208  CE2 TYR A 472       8.972  12.027  13.188  1.00  1.430          C  
ATOM   7209  CZ  TYR A 472       9.964  11.731  14.072  1.00  1.430          C  
ATOM   7210  OH  TYR A 472      11.152  12.380  13.999  1.00  1.430          O  
ATOM   7211  H   TYR A 472       4.144   8.329  14.749  1.00  1.140          H  
ATOM   7212  HA  TYR A 472       6.431   8.965  16.331  1.00  1.260          H  
ATOM   7213 1HB  TYR A 472       6.360   8.745  13.803  1.00  1.720          H  
ATOM   7214 2HB  TYR A 472       5.529  10.238  13.744  1.00  1.720          H  
ATOM   7215  HD1 TYR A 472       8.469   9.391  15.884  1.00  1.720          H  
ATOM   7216  HD2 TYR A 472       6.989  11.590  12.550  1.00  1.720          H  
ATOM   7217  HE1 TYR A 472      10.573  10.543  15.738  1.00  1.720          H  
ATOM   7218  HE2 TYR A 472       9.137  12.782  12.420  1.00  1.720          H  
ATOM   7219  HH  TYR A 472      11.682  12.163  14.767  1.00  1.720          H  
ATOM   7220  N   ALA A 473       4.180  11.352  16.075  1.00  0.950          N  
ATOM   7221  CA  ALA A 473       3.811  12.611  16.685  1.00  1.020          C  
ATOM   7222  C   ALA A 473       3.693  12.476  18.193  1.00  1.110          C  
ATOM   7223  O   ALA A 473       4.044  13.409  18.924  1.00  1.280          O  
ATOM   7224  CB  ALA A 473       2.484  13.126  16.142  1.00  1.400          C  
ATOM   7225  H   ALA A 473       3.540  10.926  15.419  1.00  1.140          H  
ATOM   7226  HA  ALA A 473       4.593  13.324  16.467  1.00  1.220          H  
ATOM   7227 1HB  ALA A 473       2.244  14.075  16.608  1.00  1.680          H  
ATOM   7228 2HB  ALA A 473       2.530  13.257  15.076  1.00  1.680          H  
ATOM   7229 3HB  ALA A 473       1.702  12.399  16.376  1.00  1.680          H  
ATOM   7230  N   GLU A 474       3.194  11.326  18.665  1.00  1.120          N  
ATOM   7231  CA  GLU A 474       3.008  11.144  20.094  1.00  1.310          C  
ATOM   7232  C   GLU A 474       4.262  10.649  20.845  1.00  1.200          C  
ATOM   7233  O   GLU A 474       4.660  11.230  21.857  1.00  1.490          O  
ATOM   7234  CB  GLU A 474       1.877  10.126  20.322  1.00  1.760          C  
ATOM   7235  CG  GLU A 474       0.456  10.536  19.813  1.00  1.760          C  
ATOM   7236  CD  GLU A 474      -0.136  11.747  20.449  1.00  1.760          C  
ATOM   7237  OE1 GLU A 474       0.326  12.150  21.482  1.00  1.760          O  
ATOM   7238  OE2 GLU A 474      -1.086  12.273  19.900  1.00  1.760          O  
ATOM   7239  H   GLU A 474       2.865  10.605  18.014  1.00  1.340          H  
ATOM   7240  HA  GLU A 474       2.716  12.102  20.523  1.00  1.570          H  
ATOM   7241 1HB  GLU A 474       2.139   9.197  19.806  1.00  2.110          H  
ATOM   7242 2HB  GLU A 474       1.805   9.896  21.384  1.00  2.110          H  
ATOM   7243 1HG  GLU A 474       0.519  10.722  18.744  1.00  2.110          H  
ATOM   7244 2HG  GLU A 474      -0.219   9.692  19.959  1.00  2.110          H  
ATOM   7245  N   ALA A 475       4.933   9.602  20.350  1.00  1.250          N  
ATOM   7246  CA  ALA A 475       6.046   9.005  21.098  1.00  1.340          C  
ATOM   7247  C   ALA A 475       7.408   9.660  20.866  1.00  1.210          C  
ATOM   7248  O   ALA A 475       8.368   8.965  20.514  1.00  1.370          O  
ATOM   7249  CB  ALA A 475       6.147   7.534  20.724  1.00  1.840          C  
ATOM   7250  H   ALA A 475       4.642   9.162  19.474  1.00  1.500          H  
ATOM   7251  HA  ALA A 475       5.813   9.092  22.158  1.00  1.610          H  
ATOM   7252 1HB  ALA A 475       6.933   7.057  21.305  1.00  2.210          H  
ATOM   7253 2HB  ALA A 475       5.194   7.049  20.928  1.00  2.210          H  
ATOM   7254 3HB  ALA A 475       6.374   7.452  19.658  1.00  2.210          H  
ATOM   7255  N   VAL A 476       7.493  10.969  21.085  1.00  1.160          N  
ATOM   7256  CA  VAL A 476       8.744  11.706  20.896  1.00  1.190          C  
ATOM   7257  C   VAL A 476       9.027  12.736  21.993  1.00  1.400          C  
ATOM   7258  O   VAL A 476       8.096  13.271  22.587  1.00  1.870          O  
ATOM   7259  CB  VAL A 476       8.749  12.403  19.515  1.00  1.650          C  
ATOM   7260  CG1 VAL A 476       8.760  11.372  18.425  1.00  1.650          C  
ATOM   7261  CG2 VAL A 476       7.499  13.278  19.375  1.00  1.650          C  
ATOM   7262  H   VAL A 476       6.634  11.417  21.419  1.00  1.390          H  
ATOM   7263  HA  VAL A 476       9.525  10.957  20.875  1.00  1.430          H  
ATOM   7264  HB  VAL A 476       9.631  13.017  19.409  1.00  1.980          H  
ATOM   7265 1HG1 VAL A 476       8.747  11.859  17.475  1.00  1.980          H  
ATOM   7266 2HG1 VAL A 476       9.652  10.756  18.511  1.00  1.980          H  
ATOM   7267 3HG1 VAL A 476       7.902  10.740  18.498  1.00  1.980          H  
ATOM   7268 1HG2 VAL A 476       7.503  13.754  18.401  1.00  1.980          H  
ATOM   7269 2HG2 VAL A 476       6.603  12.658  19.460  1.00  1.980          H  
ATOM   7270 3HG2 VAL A 476       7.482  14.041  20.150  1.00  1.980          H  
ATOM   7271  N   PRO A 477      10.311  13.051  22.260  1.00  1.470          N  
ATOM   7272  CA  PRO A 477      10.784  14.082  23.170  1.00  1.780          C  
ATOM   7273  C   PRO A 477      10.989  15.484  22.578  1.00  2.300          C  
ATOM   7274  O   PRO A 477      11.488  16.358  23.287  1.00  2.750          O  
ATOM   7275  CB  PRO A 477      12.127  13.496  23.611  1.00  2.670          C  
ATOM   7276  CG  PRO A 477      12.646  12.792  22.378  1.00  2.670          C  
ATOM   7277  CD  PRO A 477      11.416  12.208  21.711  1.00  2.670          C  
ATOM   7278  HA  PRO A 477      10.096  14.136  24.026  1.00  2.140          H  
ATOM   7279 1HB  PRO A 477      12.797  14.305  23.947  1.00  3.200          H  
ATOM   7280 2HB  PRO A 477      11.984  12.821  24.467  1.00  3.200          H  
ATOM   7281 1HG  PRO A 477      13.187  13.499  21.736  1.00  3.200          H  
ATOM   7282 2HG  PRO A 477      13.374  12.021  22.670  1.00  3.200          H  
ATOM   7283 1HD  PRO A 477      11.508  12.311  20.621  1.00  3.200          H  
ATOM   7284 2HD  PRO A 477      11.322  11.159  22.037  1.00  3.200          H  
ATOM   7285  N   CYS A 478      10.681  15.708  21.292  1.00  2.740          N  
ATOM   7286  CA  CYS A 478      11.050  16.996  20.704  1.00  3.480          C  
ATOM   7287  C   CYS A 478      10.031  17.597  19.746  1.00  3.020          C  
ATOM   7288  O   CYS A 478       9.270  16.890  19.068  1.00  2.940          O  
ATOM   7289  CB  CYS A 478      12.366  16.864  19.934  1.00  4.580          C  
ATOM   7290  SG  CYS A 478      13.780  16.316  20.921  1.00  4.580          S  
ATOM   7291  H   CYS A 478      10.223  15.010  20.729  1.00  3.290          H  
ATOM   7292  HA  CYS A 478      11.199  17.706  21.515  1.00  4.180          H  
ATOM   7293 1HB  CYS A 478      12.242  16.160  19.112  1.00  5.490          H  
ATOM   7294 2HB  CYS A 478      12.627  17.828  19.496  1.00  5.490          H  
ATOM   7295  HG  CYS A 478      14.734  16.863  20.114  1.00  5.490          H  
ATOM   7296  N   PHE A 479      10.115  18.929  19.630  1.00  2.810          N  
ATOM   7297  CA  PHE A 479       9.262  19.723  18.756  1.00  2.520          C  
ATOM   7298  C   PHE A 479       9.279  19.364  17.300  1.00  2.170          C  
ATOM   7299  O   PHE A 479       8.214  19.171  16.724  1.00  2.160          O  
ATOM   7300  CB  PHE A 479       9.612  21.208  18.836  1.00  3.640          C  
ATOM   7301  CG  PHE A 479       8.881  22.017  17.776  1.00  3.640          C  
ATOM   7302  CD1 PHE A 479       7.550  22.361  17.926  1.00  3.640          C  
ATOM   7303  CD2 PHE A 479       9.542  22.417  16.609  1.00  3.640          C  
ATOM   7304  CE1 PHE A 479       6.897  23.078  16.943  1.00  3.640          C  
ATOM   7305  CE2 PHE A 479       8.891  23.124  15.635  1.00  3.640          C  
ATOM   7306  CZ  PHE A 479       7.568  23.456  15.800  1.00  3.640          C  
ATOM   7307  H   PHE A 479      10.781  19.413  20.219  1.00  3.370          H  
ATOM   7308  HA  PHE A 479       8.237  19.599  19.109  1.00  3.020          H  
ATOM   7309 1HB  PHE A 479       9.340  21.599  19.814  1.00  4.370          H  
ATOM   7310 2HB  PHE A 479      10.680  21.351  18.704  1.00  4.370          H  
ATOM   7311  HD1 PHE A 479       7.015  22.059  18.825  1.00  4.370          H  
ATOM   7312  HD2 PHE A 479      10.590  22.156  16.469  1.00  4.370          H  
ATOM   7313  HE1 PHE A 479       5.848  23.343  17.070  1.00  4.370          H  
ATOM   7314  HE2 PHE A 479       9.420  23.423  14.731  1.00  4.370          H  
ATOM   7315  HZ  PHE A 479       7.049  24.019  15.026  1.00  4.370          H  
ATOM   7316  N   LEU A 480      10.454  19.293  16.676  1.00  2.250          N  
ATOM   7317  CA  LEU A 480      10.426  19.070  15.242  1.00  2.340          C  
ATOM   7318  C   LEU A 480       9.879  17.702  14.906  1.00  2.140          C  
ATOM   7319  O   LEU A 480       9.126  17.554  13.949  1.00  2.150          O  
ATOM   7320  CB  LEU A 480      11.792  19.240  14.584  1.00  3.240          C  
ATOM   7321  CG  LEU A 480      11.802  19.113  13.003  1.00  3.240          C  
ATOM   7322  CD1 LEU A 480      10.890  20.195  12.365  1.00  3.240          C  
ATOM   7323  CD2 LEU A 480      13.213  19.231  12.483  1.00  3.240          C  
ATOM   7324  H   LEU A 480      11.323  19.426  17.173  1.00  2.700          H  
ATOM   7325  HA  LEU A 480       9.759  19.815  14.831  1.00  2.810          H  
ATOM   7326 1HB  LEU A 480      12.197  20.213  14.855  1.00  3.890          H  
ATOM   7327 2HB  LEU A 480      12.433  18.479  14.975  1.00  3.890          H  
ATOM   7328  HG  LEU A 480      11.422  18.145  12.725  1.00  3.890          H  
ATOM   7329 1HD1 LEU A 480      10.908  20.084  11.282  1.00  3.890          H  
ATOM   7330 2HD1 LEU A 480       9.872  20.086  12.697  1.00  3.890          H  
ATOM   7331 3HD1 LEU A 480      11.254  21.187  12.631  1.00  3.890          H  
ATOM   7332 1HD2 LEU A 480      13.210  19.120  11.395  1.00  3.890          H  
ATOM   7333 2HD2 LEU A 480      13.633  20.197  12.750  1.00  3.890          H  
ATOM   7334 3HD2 LEU A 480      13.800  18.445  12.919  1.00  3.890          H  
ATOM   7335  N   SER A 481      10.233  16.683  15.689  1.00  2.320          N  
ATOM   7336  CA  SER A 481       9.762  15.343  15.388  1.00  2.670          C  
ATOM   7337  C   SER A 481       8.244  15.354  15.357  1.00  2.310          C  
ATOM   7338  O   SER A 481       7.615  14.851  14.411  1.00  2.410          O  
ATOM   7339  CB  SER A 481      10.241  14.392  16.467  1.00  3.600          C  
ATOM   7340  OG  SER A 481      11.640  14.258  16.460  1.00  3.600          O  
ATOM   7341  H   SER A 481      10.841  16.830  16.478  1.00  2.780          H  
ATOM   7342  HA  SER A 481      10.142  15.035  14.414  1.00  3.200          H  
ATOM   7343 1HB  SER A 481       9.916  14.763  17.438  1.00  4.320          H  
ATOM   7344 2HB  SER A 481       9.783  13.440  16.320  1.00  4.320          H  
ATOM   7345  HG  SER A 481      11.854  13.702  17.215  1.00  4.320          H  
ATOM   7346  N   ARG A 482       7.645  16.020  16.354  1.00  2.090          N  
ATOM   7347  CA  ARG A 482       6.208  16.102  16.378  1.00  2.100          C  
ATOM   7348  C   ARG A 482       5.669  16.986  15.256  1.00  1.750          C  
ATOM   7349  O   ARG A 482       4.675  16.623  14.628  1.00  1.860          O  
ATOM   7350  CB  ARG A 482       5.722  16.608  17.722  1.00  2.940          C  
ATOM   7351  CG  ARG A 482       4.218  16.665  17.861  1.00  2.940          C  
ATOM   7352  CD  ARG A 482       3.810  16.915  19.259  1.00  2.940          C  
ATOM   7353  NE  ARG A 482       2.364  17.087  19.389  1.00  2.940          N  
ATOM   7354  CZ  ARG A 482       1.440  16.101  19.533  1.00  2.940          C  
ATOM   7355  NH1 ARG A 482       1.786  14.834  19.573  1.00  2.940          N  
ATOM   7356  NH2 ARG A 482       0.160  16.434  19.640  1.00  2.940          N  
ATOM   7357  H   ARG A 482       8.202  16.414  17.122  1.00  2.510          H  
ATOM   7358  HA  ARG A 482       5.819  15.108  16.244  1.00  2.520          H  
ATOM   7359 1HB  ARG A 482       6.102  15.960  18.510  1.00  3.520          H  
ATOM   7360 2HB  ARG A 482       6.119  17.610  17.899  1.00  3.520          H  
ATOM   7361 1HG  ARG A 482       3.845  17.476  17.252  1.00  3.520          H  
ATOM   7362 2HG  ARG A 482       3.783  15.729  17.522  1.00  3.520          H  
ATOM   7363 1HD  ARG A 482       4.119  16.077  19.885  1.00  3.520          H  
ATOM   7364 2HD  ARG A 482       4.295  17.825  19.612  1.00  3.520          H  
ATOM   7365  HE  ARG A 482       2.021  18.038  19.369  1.00  3.520          H  
ATOM   7366 1HH1 ARG A 482       2.768  14.549  19.487  1.00  3.520          H  
ATOM   7367 2HH1 ARG A 482       1.074  14.113  19.697  1.00  3.520          H  
ATOM   7368 1HH2 ARG A 482      -0.114  17.406  19.613  1.00  3.520          H  
ATOM   7369 2HH2 ARG A 482      -0.547  15.717  19.757  1.00  3.520          H  
ATOM   7370  N   ALA A 483       6.304  18.131  15.000  1.00  1.470          N  
ATOM   7371  CA  ALA A 483       5.839  19.054  13.978  1.00  1.390          C  
ATOM   7372  C   ALA A 483       5.834  18.428  12.589  1.00  1.300          C  
ATOM   7373  O   ALA A 483       4.888  18.646  11.823  1.00  1.380          O  
ATOM   7374  CB  ALA A 483       6.719  20.287  13.965  1.00  1.980          C  
ATOM   7375  H   ALA A 483       7.117  18.394  15.555  1.00  1.760          H  
ATOM   7376  HA  ALA A 483       4.820  19.342  14.229  1.00  1.670          H  
ATOM   7377 1HB  ALA A 483       6.354  20.995  13.225  1.00  2.370          H  
ATOM   7378 2HB  ALA A 483       6.708  20.746  14.950  1.00  2.370          H  
ATOM   7379 3HB  ALA A 483       7.723  19.994  13.717  1.00  2.370          H  
ATOM   7380  N   LEU A 484       6.869  17.649  12.251  1.00  1.340          N  
ATOM   7381  CA  LEU A 484       6.913  17.023  10.938  1.00  1.410          C  
ATOM   7382  C   LEU A 484       5.795  16.011  10.834  1.00  1.400          C  
ATOM   7383  O   LEU A 484       5.087  15.955   9.820  1.00  1.420          O  
ATOM   7384  CB  LEU A 484       8.256  16.304  10.716  1.00  1.950          C  
ATOM   7385  CG  LEU A 484       9.536  17.182  10.568  1.00  1.950          C  
ATOM   7386  CD1 LEU A 484      10.774  16.276  10.593  1.00  1.950          C  
ATOM   7387  CD2 LEU A 484       9.517  17.990   9.269  1.00  1.950          C  
ATOM   7388  H   LEU A 484       7.642  17.530  12.906  1.00  1.610          H  
ATOM   7389  HA  LEU A 484       6.758  17.783  10.177  1.00  1.690          H  
ATOM   7390 1HB  LEU A 484       8.422  15.640  11.571  1.00  2.340          H  
ATOM   7391 2HB  LEU A 484       8.164  15.699   9.831  1.00  2.340          H  
ATOM   7392  HG  LEU A 484       9.582  17.858  11.401  1.00  2.340          H  
ATOM   7393 1HD1 LEU A 484      11.677  16.884  10.514  1.00  2.340          H  
ATOM   7394 2HD1 LEU A 484      10.792  15.725  11.530  1.00  2.340          H  
ATOM   7395 3HD1 LEU A 484      10.742  15.582   9.763  1.00  2.340          H  
ATOM   7396 1HD2 LEU A 484      10.426  18.590   9.213  1.00  2.340          H  
ATOM   7397 2HD2 LEU A 484       9.474  17.333   8.419  1.00  2.340          H  
ATOM   7398 3HD2 LEU A 484       8.656  18.648   9.256  1.00  2.340          H  
ATOM   7399  N   ALA A 485       5.601  15.235  11.909  1.00  1.430          N  
ATOM   7400  CA  ALA A 485       4.560  14.237  11.927  1.00  1.480          C  
ATOM   7401  C   ALA A 485       3.172  14.853  11.793  1.00  1.380          C  
ATOM   7402  O   ALA A 485       2.345  14.363  11.018  1.00  1.390          O  
ATOM   7403  CB  ALA A 485       4.645  13.453  13.216  1.00  2.050          C  
ATOM   7404  H   ALA A 485       6.233  15.306  12.714  1.00  1.720          H  
ATOM   7405  HA  ALA A 485       4.723  13.580  11.089  1.00  1.780          H  
ATOM   7406 1HB  ALA A 485       3.900  12.678  13.232  1.00  2.460          H  
ATOM   7407 2HB  ALA A 485       5.605  13.025  13.311  1.00  2.460          H  
ATOM   7408 3HB  ALA A 485       4.486  14.129  14.046  1.00  2.460          H  
ATOM   7409  N   LEU A 486       2.918  15.953  12.504  1.00  1.300          N  
ATOM   7410  CA  LEU A 486       1.606  16.573  12.451  1.00  1.250          C  
ATOM   7411  C   LEU A 486       1.347  17.228  11.112  1.00  1.130          C  
ATOM   7412  O   LEU A 486       0.229  17.142  10.592  1.00  1.090          O  
ATOM   7413  CB  LEU A 486       1.453  17.613  13.560  1.00  1.770          C  
ATOM   7414  CG  LEU A 486       1.407  17.093  15.026  1.00  1.770          C  
ATOM   7415  CD1 LEU A 486       1.424  18.294  15.943  1.00  1.770          C  
ATOM   7416  CD2 LEU A 486       0.168  16.234  15.275  1.00  1.770          C  
ATOM   7417  H   LEU A 486       3.632  16.325  13.136  1.00  1.560          H  
ATOM   7418  HA  LEU A 486       0.863  15.795  12.580  1.00  1.500          H  
ATOM   7419 1HB  LEU A 486       2.311  18.284  13.492  1.00  2.120          H  
ATOM   7420 2HB  LEU A 486       0.552  18.191  13.371  1.00  2.120          H  
ATOM   7421  HG  LEU A 486       2.287  16.494  15.229  1.00  2.120          H  
ATOM   7422 1HD1 LEU A 486       1.408  17.963  16.966  1.00  2.120          H  
ATOM   7423 2HD1 LEU A 486       2.327  18.876  15.760  1.00  2.120          H  
ATOM   7424 3HD1 LEU A 486       0.549  18.912  15.752  1.00  2.120          H  
ATOM   7425 1HD2 LEU A 486       0.170  15.900  16.312  1.00  2.120          H  
ATOM   7426 2HD2 LEU A 486      -0.730  16.823  15.085  1.00  2.120          H  
ATOM   7427 3HD2 LEU A 486       0.173  15.364  14.628  1.00  2.120          H  
ATOM   7428  N   SER A 487       2.366  17.872  10.537  1.00  1.130          N  
ATOM   7429  CA  SER A 487       2.194  18.536   9.260  1.00  1.080          C  
ATOM   7430  C   SER A 487       1.800  17.520   8.215  1.00  1.060          C  
ATOM   7431  O   SER A 487       0.825  17.720   7.481  1.00  1.040          O  
ATOM   7432  CB  SER A 487       3.472  19.232   8.849  1.00  1.530          C  
ATOM   7433  OG  SER A 487       3.321  19.874   7.612  1.00  1.530          O  
ATOM   7434  H   SER A 487       3.274  17.948  11.006  1.00  1.360          H  
ATOM   7435  HA  SER A 487       1.396  19.273   9.350  1.00  1.300          H  
ATOM   7436 1HB  SER A 487       3.751  19.956   9.612  1.00  1.840          H  
ATOM   7437 2HB  SER A 487       4.278  18.497   8.791  1.00  1.840          H  
ATOM   7438  HG  SER A 487       4.166  20.287   7.428  1.00  1.840          H  
ATOM   7439  N   LEU A 488       2.519  16.393   8.170  1.00  1.090          N  
ATOM   7440  CA  LEU A 488       2.181  15.385   7.194  1.00  1.120          C  
ATOM   7441  C   LEU A 488       0.829  14.764   7.472  1.00  1.080          C  
ATOM   7442  O   LEU A 488       0.046  14.562   6.546  1.00  1.080          O  
ATOM   7443  CB  LEU A 488       3.261  14.324   7.081  1.00  1.560          C  
ATOM   7444  CG  LEU A 488       2.981  13.200   6.043  1.00  1.560          C  
ATOM   7445  CD1 LEU A 488       2.776  13.778   4.621  1.00  1.560          C  
ATOM   7446  CD2 LEU A 488       4.134  12.275   6.055  1.00  1.560          C  
ATOM   7447  H   LEU A 488       3.318  16.258   8.800  1.00  1.310          H  
ATOM   7448  HA  LEU A 488       2.116  15.887   6.246  1.00  1.340          H  
ATOM   7449 1HB  LEU A 488       4.191  14.816   6.802  1.00  1.870          H  
ATOM   7450 2HB  LEU A 488       3.401  13.872   8.059  1.00  1.870          H  
ATOM   7451  HG  LEU A 488       2.072  12.654   6.319  1.00  1.870          H  
ATOM   7452 1HD1 LEU A 488       2.588  12.960   3.943  1.00  1.870          H  
ATOM   7453 2HD1 LEU A 488       1.920  14.443   4.590  1.00  1.870          H  
ATOM   7454 3HD1 LEU A 488       3.668  14.317   4.304  1.00  1.870          H  
ATOM   7455 1HD2 LEU A 488       3.955  11.502   5.350  1.00  1.870          H  
ATOM   7456 2HD2 LEU A 488       5.019  12.791   5.780  1.00  1.870          H  
ATOM   7457 3HD2 LEU A 488       4.249  11.860   7.049  1.00  1.870          H  
ATOM   7458  N   SER A 489       0.499  14.487   8.732  1.00  1.070          N  
ATOM   7459  CA  SER A 489      -0.796  13.897   9.026  1.00  1.070          C  
ATOM   7460  C   SER A 489      -1.903  14.760   8.418  1.00  1.020          C  
ATOM   7461  O   SER A 489      -2.821  14.247   7.756  1.00  1.020          O  
ATOM   7462  CB  SER A 489      -0.989  13.808  10.527  1.00  1.500          C  
ATOM   7463  OG  SER A 489      -2.235  13.257  10.856  1.00  1.500          O  
ATOM   7464  H   SER A 489       1.158  14.635   9.501  1.00  1.280          H  
ATOM   7465  HA  SER A 489      -0.834  12.898   8.590  1.00  1.280          H  
ATOM   7466 1HB  SER A 489      -0.193  13.212  10.960  1.00  1.800          H  
ATOM   7467 2HB  SER A 489      -0.911  14.805  10.954  1.00  1.800          H  
ATOM   7468  HG  SER A 489      -2.260  13.240  11.812  1.00  1.800          H  
ATOM   7469  N   LEU A 490      -1.821  16.083   8.626  1.00  1.020          N  
ATOM   7470  CA  LEU A 490      -2.818  16.995   8.083  1.00  1.020          C  
ATOM   7471  C   LEU A 490      -2.813  17.055   6.549  1.00  0.990          C  
ATOM   7472  O   LEU A 490      -3.890  17.041   5.927  1.00  0.990          O  
ATOM   7473  CB  LEU A 490      -2.568  18.399   8.649  1.00  1.430          C  
ATOM   7474  CG  LEU A 490      -2.835  18.598  10.171  1.00  1.430          C  
ATOM   7475  CD1 LEU A 490      -2.302  19.962  10.585  1.00  1.430          C  
ATOM   7476  CD2 LEU A 490      -4.339  18.501  10.475  1.00  1.430          C  
ATOM   7477  H   LEU A 490      -1.054  16.449   9.205  1.00  1.220          H  
ATOM   7478  HA  LEU A 490      -3.794  16.640   8.391  1.00  1.220          H  
ATOM   7479 1HB  LEU A 490      -1.515  18.643   8.475  1.00  1.710          H  
ATOM   7480 2HB  LEU A 490      -3.178  19.111   8.098  1.00  1.710          H  
ATOM   7481  HG  LEU A 490      -2.300  17.836  10.738  1.00  1.710          H  
ATOM   7482 1HD1 LEU A 490      -2.468  20.109  11.652  1.00  1.710          H  
ATOM   7483 2HD1 LEU A 490      -1.232  20.008  10.375  1.00  1.710          H  
ATOM   7484 3HD1 LEU A 490      -2.817  20.743  10.029  1.00  1.710          H  
ATOM   7485 1HD2 LEU A 490      -4.496  18.651  11.543  1.00  1.710          H  
ATOM   7486 2HD2 LEU A 490      -4.877  19.269   9.919  1.00  1.710          H  
ATOM   7487 3HD2 LEU A 490      -4.721  17.524  10.201  1.00  1.710          H  
ATOM   7488  N   MET A 491      -1.620  17.088   5.922  1.00  1.000          N  
ATOM   7489  CA  MET A 491      -1.542  17.155   4.457  1.00  1.020          C  
ATOM   7490  C   MET A 491      -2.094  15.900   3.811  1.00  0.960          C  
ATOM   7491  O   MET A 491      -2.775  15.966   2.784  1.00  0.940          O  
ATOM   7492  CB  MET A 491      -0.099  17.349   3.991  1.00  1.420          C  
ATOM   7493  CG  MET A 491       0.500  18.720   4.276  1.00  1.420          C  
ATOM   7494  SD  MET A 491       2.124  18.966   3.502  1.00  1.420          S  
ATOM   7495  CE  MET A 491       3.210  17.936   4.501  1.00  1.420          C  
ATOM   7496  H   MET A 491      -0.755  17.126   6.477  1.00  1.200          H  
ATOM   7497  HA  MET A 491      -2.145  17.995   4.119  1.00  1.220          H  
ATOM   7498 1HB  MET A 491       0.520  16.607   4.480  1.00  1.700          H  
ATOM   7499 2HB  MET A 491      -0.039  17.171   2.918  1.00  1.700          H  
ATOM   7500 1HG  MET A 491      -0.177  19.487   3.905  1.00  1.700          H  
ATOM   7501 2HG  MET A 491       0.606  18.862   5.342  1.00  1.700          H  
ATOM   7502 1HE  MET A 491       4.230  18.022   4.135  1.00  1.700          H  
ATOM   7503 2HE  MET A 491       3.168  18.260   5.542  1.00  1.700          H  
ATOM   7504 3HE  MET A 491       2.899  16.908   4.427  1.00  1.700          H  
ATOM   7505  N   SER A 492      -1.768  14.760   4.403  1.00  0.960          N  
ATOM   7506  CA  SER A 492      -2.188  13.462   3.936  1.00  0.960          C  
ATOM   7507  C   SER A 492      -3.678  13.283   4.104  1.00  0.920          C  
ATOM   7508  O   SER A 492      -4.391  12.987   3.141  1.00  0.900          O  
ATOM   7509  CB  SER A 492      -1.405  12.424   4.681  1.00  1.340          C  
ATOM   7510  OG  SER A 492      -1.787  11.142   4.321  1.00  1.340          O  
ATOM   7511  H   SER A 492      -1.175  14.791   5.232  1.00  1.150          H  
ATOM   7512  HA  SER A 492      -1.964  13.386   2.879  1.00  1.150          H  
ATOM   7513 1HB  SER A 492      -0.343  12.560   4.479  1.00  1.610          H  
ATOM   7514 2HB  SER A 492      -1.548  12.578   5.742  1.00  1.610          H  
ATOM   7515  HG  SER A 492      -1.026  10.567   4.574  1.00  1.610          H  
ATOM   7516  N   THR A 493      -4.194  13.570   5.302  1.00  0.930          N  
ATOM   7517  CA  THR A 493      -5.615  13.418   5.565  1.00  0.940          C  
ATOM   7518  C   THR A 493      -6.396  14.259   4.565  1.00  0.910          C  
ATOM   7519  O   THR A 493      -7.403  13.796   4.009  1.00  0.890          O  
ATOM   7520  CB  THR A 493      -5.982  13.840   7.010  1.00  1.310          C  
ATOM   7521  OG1 THR A 493      -5.252  13.034   7.947  1.00  1.310          O  
ATOM   7522  CG2 THR A 493      -7.493  13.622   7.253  1.00  1.310          C  
ATOM   7523  H   THR A 493      -3.579  13.830   6.072  1.00  1.120          H  
ATOM   7524  HA  THR A 493      -5.887  12.371   5.427  1.00  1.130          H  
ATOM   7525  HB  THR A 493      -5.724  14.891   7.163  1.00  1.570          H  
ATOM   7526  HG1 THR A 493      -4.305  13.314   7.936  1.00  1.570          H  
ATOM   7527 1HG2 THR A 493      -7.739  13.911   8.274  1.00  1.570          H  
ATOM   7528 2HG2 THR A 493      -8.076  14.227   6.560  1.00  1.570          H  
ATOM   7529 3HG2 THR A 493      -7.736  12.570   7.107  1.00  1.570          H  
ATOM   7530  N   THR A 494      -5.935  15.496   4.332  1.00  0.910          N  
ATOM   7531  CA  THR A 494      -6.589  16.389   3.399  1.00  0.900          C  
ATOM   7532  C   THR A 494      -6.591  15.804   1.990  1.00  0.880          C  
ATOM   7533  O   THR A 494      -7.643  15.785   1.345  1.00  0.880          O  
ATOM   7534  CB  THR A 494      -5.895  17.766   3.367  1.00  1.260          C  
ATOM   7535  OG1 THR A 494      -5.960  18.370   4.670  1.00  1.260          O  
ATOM   7536  CG2 THR A 494      -6.604  18.679   2.350  1.00  1.260          C  
ATOM   7537  H   THR A 494      -5.121  15.846   4.841  1.00  1.090          H  
ATOM   7538  HA  THR A 494      -7.622  16.523   3.717  1.00  1.080          H  
ATOM   7539  HB  THR A 494      -4.849  17.644   3.084  1.00  1.520          H  
ATOM   7540  HG1 THR A 494      -5.328  17.905   5.270  1.00  1.520          H  
ATOM   7541 1HG2 THR A 494      -6.113  19.648   2.337  1.00  1.520          H  
ATOM   7542 2HG2 THR A 494      -6.553  18.243   1.355  1.00  1.520          H  
ATOM   7543 3HG2 THR A 494      -7.647  18.802   2.635  1.00  1.520          H  
ATOM   7544  N   MET A 495      -5.440  15.310   1.502  1.00  0.890          N  
ATOM   7545  CA  MET A 495      -5.411  14.756   0.151  1.00  0.900          C  
ATOM   7546  C   MET A 495      -6.300  13.531  -0.004  1.00  0.890          C  
ATOM   7547  O   MET A 495      -6.947  13.380  -1.045  1.00  0.890          O  
ATOM   7548  CB  MET A 495      -3.984  14.422  -0.277  1.00  1.260          C  
ATOM   7549  CG  MET A 495      -3.102  15.647  -0.559  1.00  1.260          C  
ATOM   7550  SD  MET A 495      -3.743  16.733  -1.884  1.00  1.260          S  
ATOM   7551  CE  MET A 495      -3.556  15.750  -3.362  1.00  1.260          C  
ATOM   7552  H   MET A 495      -4.578  15.375   2.057  1.00  1.070          H  
ATOM   7553  HA  MET A 495      -5.795  15.511  -0.522  1.00  1.080          H  
ATOM   7554 1HB  MET A 495      -3.504  13.863   0.534  1.00  1.510          H  
ATOM   7555 2HB  MET A 495      -3.999  13.774  -1.147  1.00  1.510          H  
ATOM   7556 1HG  MET A 495      -3.027  16.238   0.348  1.00  1.510          H  
ATOM   7557 2HG  MET A 495      -2.101  15.321  -0.831  1.00  1.510          H  
ATOM   7558 1HE  MET A 495      -3.905  16.320  -4.224  1.00  1.510          H  
ATOM   7559 2HE  MET A 495      -2.501  15.505  -3.497  1.00  1.510          H  
ATOM   7560 3HE  MET A 495      -4.137  14.834  -3.277  1.00  1.510          H  
ATOM   7561  N   VAL A 496      -6.357  12.670   1.017  1.00  0.890          N  
ATOM   7562  CA  VAL A 496      -7.193  11.480   0.940  1.00  0.900          C  
ATOM   7563  C   VAL A 496      -8.663  11.866   0.864  1.00  0.910          C  
ATOM   7564  O   VAL A 496      -9.419  11.284   0.086  1.00  0.970          O  
ATOM   7565  CB  VAL A 496      -6.930  10.513   2.111  1.00  1.260          C  
ATOM   7566  CG1 VAL A 496      -7.974   9.355   2.088  1.00  1.260          C  
ATOM   7567  CG2 VAL A 496      -5.499   9.961   1.976  1.00  1.260          C  
ATOM   7568  H   VAL A 496      -5.770  12.843   1.841  1.00  1.070          H  
ATOM   7569  HA  VAL A 496      -6.936  10.948   0.026  1.00  1.080          H  
ATOM   7570  HB  VAL A 496      -7.028  11.050   3.058  1.00  1.510          H  
ATOM   7571 1HG1 VAL A 496      -7.775   8.671   2.913  1.00  1.510          H  
ATOM   7572 2HG1 VAL A 496      -8.983   9.747   2.194  1.00  1.510          H  
ATOM   7573 3HG1 VAL A 496      -7.902   8.815   1.145  1.00  1.510          H  
ATOM   7574 1HG2 VAL A 496      -5.302   9.286   2.799  1.00  1.510          H  
ATOM   7575 2HG2 VAL A 496      -5.402   9.436   1.040  1.00  1.510          H  
ATOM   7576 3HG2 VAL A 496      -4.784  10.776   2.002  1.00  1.510          H  
ATOM   7577  N   SER A 497      -9.082  12.832   1.691  1.00  0.920          N  
ATOM   7578  CA  SER A 497     -10.454  13.303   1.670  1.00  0.980          C  
ATOM   7579  C   SER A 497     -10.804  13.889   0.298  1.00  0.960          C  
ATOM   7580  O   SER A 497     -11.851  13.575  -0.280  1.00  1.020          O  
ATOM   7581  CB  SER A 497     -10.664  14.348   2.744  1.00  1.350          C  
ATOM   7582  OG  SER A 497     -11.985  14.819   2.747  1.00  1.350          O  
ATOM   7583  H   SER A 497      -8.422  13.235   2.365  1.00  1.100          H  
ATOM   7584  HA  SER A 497     -11.121  12.461   1.860  1.00  1.180          H  
ATOM   7585 1HB  SER A 497     -10.416  13.921   3.715  1.00  1.620          H  
ATOM   7586 2HB  SER A 497      -9.976  15.179   2.572  1.00  1.620          H  
ATOM   7587  HG  SER A 497     -12.025  15.469   3.452  1.00  1.620          H  
ATOM   7588  N   LEU A 498      -9.910  14.735  -0.253  1.00  0.920          N  
ATOM   7589  CA  LEU A 498     -10.157  15.347  -1.549  1.00  0.950          C  
ATOM   7590  C   LEU A 498     -10.318  14.286  -2.629  1.00  0.930          C  
ATOM   7591  O   LEU A 498     -11.249  14.382  -3.435  1.00  1.000          O  
ATOM   7592  CB  LEU A 498      -9.007  16.279  -1.935  1.00  1.320          C  
ATOM   7593  CG  LEU A 498      -8.840  17.582  -1.121  1.00  1.320          C  
ATOM   7594  CD1 LEU A 498      -7.506  18.221  -1.494  1.00  1.320          C  
ATOM   7595  CD2 LEU A 498      -9.989  18.539  -1.414  1.00  1.320          C  
ATOM   7596  H   LEU A 498      -9.056  14.976   0.264  1.00  1.100          H  
ATOM   7597  HA  LEU A 498     -11.093  15.900  -1.488  1.00  1.140          H  
ATOM   7598 1HB  LEU A 498      -8.079  15.719  -1.815  1.00  1.580          H  
ATOM   7599 2HB  LEU A 498      -9.109  16.546  -2.983  1.00  1.580          H  
ATOM   7600  HG  LEU A 498      -8.836  17.359  -0.064  1.00  1.580          H  
ATOM   7601 1HD1 LEU A 498      -7.370  19.135  -0.923  1.00  1.580          H  
ATOM   7602 2HD1 LEU A 498      -6.703  17.532  -1.265  1.00  1.580          H  
ATOM   7603 3HD1 LEU A 498      -7.490  18.454  -2.557  1.00  1.580          H  
ATOM   7604 1HD2 LEU A 498      -9.847  19.450  -0.837  1.00  1.580          H  
ATOM   7605 2HD2 LEU A 498     -10.004  18.779  -2.479  1.00  1.580          H  
ATOM   7606 3HD2 LEU A 498     -10.937  18.091  -1.136  1.00  1.580          H  
ATOM   7607  N   LEU A 499      -9.457  13.268  -2.585  1.00  0.890          N  
ATOM   7608  CA  LEU A 499      -9.519  12.122  -3.489  1.00  0.920          C  
ATOM   7609  C   LEU A 499     -10.822  11.370  -3.395  1.00  1.010          C  
ATOM   7610  O   LEU A 499     -11.507  11.186  -4.404  1.00  1.100          O  
ATOM   7611  CB  LEU A 499      -8.378  11.161  -3.146  1.00  1.280          C  
ATOM   7612  CG  LEU A 499      -8.423   9.728  -3.720  1.00  1.280          C  
ATOM   7613  CD1 LEU A 499      -8.435   9.668  -5.205  1.00  1.280          C  
ATOM   7614  CD2 LEU A 499      -7.238   9.022  -3.145  1.00  1.280          C  
ATOM   7615  H   LEU A 499      -8.685  13.289  -1.913  1.00  1.070          H  
ATOM   7616  HA  LEU A 499      -9.403  12.488  -4.500  1.00  1.100          H  
ATOM   7617 1HB  LEU A 499      -7.453  11.620  -3.481  1.00  1.530          H  
ATOM   7618 2HB  LEU A 499      -8.323  11.078  -2.076  1.00  1.530          H  
ATOM   7619  HG  LEU A 499      -9.343   9.244  -3.374  1.00  1.530          H  
ATOM   7620 1HD1 LEU A 499      -8.502   8.665  -5.530  1.00  1.530          H  
ATOM   7621 2HD1 LEU A 499      -9.288  10.209  -5.583  1.00  1.530          H  
ATOM   7622 3HD1 LEU A 499      -7.557  10.077  -5.567  1.00  1.530          H  
ATOM   7623 1HD2 LEU A 499      -7.244   8.009  -3.453  1.00  1.530          H  
ATOM   7624 2HD2 LEU A 499      -6.315   9.495  -3.484  1.00  1.530          H  
ATOM   7625 3HD2 LEU A 499      -7.297   9.066  -2.060  1.00  1.530          H  
ATOM   7626  N   LEU A 500     -11.208  10.958  -2.201  1.00  1.020          N  
ATOM   7627  CA  LEU A 500     -12.417  10.169  -2.082  1.00  1.130          C  
ATOM   7628  C   LEU A 500     -13.579  10.916  -2.688  1.00  1.200          C  
ATOM   7629  O   LEU A 500     -14.321  10.366  -3.518  1.00  1.290          O  
ATOM   7630  CB  LEU A 500     -12.705   9.817  -0.612  1.00  1.540          C  
ATOM   7631  CG  LEU A 500     -13.875   8.785  -0.326  1.00  1.540          C  
ATOM   7632  CD1 LEU A 500     -13.585   8.095   1.008  1.00  1.540          C  
ATOM   7633  CD2 LEU A 500     -15.266   9.494  -0.269  1.00  1.540          C  
ATOM   7634  H   LEU A 500     -10.637  11.161  -1.370  1.00  1.220          H  
ATOM   7635  HA  LEU A 500     -12.270   9.254  -2.639  1.00  1.360          H  
ATOM   7636 1HB  LEU A 500     -11.787   9.411  -0.177  1.00  1.850          H  
ATOM   7637 2HB  LEU A 500     -12.938  10.744  -0.082  1.00  1.850          H  
ATOM   7638  HG  LEU A 500     -13.889   8.026  -1.106  1.00  1.850          H  
ATOM   7639 1HD1 LEU A 500     -14.361   7.363   1.225  1.00  1.850          H  
ATOM   7640 2HD1 LEU A 500     -12.617   7.596   0.960  1.00  1.850          H  
ATOM   7641 3HD1 LEU A 500     -13.560   8.839   1.806  1.00  1.850          H  
ATOM   7642 1HD2 LEU A 500     -16.037   8.753  -0.051  1.00  1.850          H  
ATOM   7643 2HD2 LEU A 500     -15.258  10.245   0.520  1.00  1.850          H  
ATOM   7644 3HD2 LEU A 500     -15.515   9.967  -1.199  1.00  1.850          H  
ATOM   7645  N   VAL A 501     -13.756  12.180  -2.332  1.00  1.210          N  
ATOM   7646  CA  VAL A 501     -14.897  12.870  -2.876  1.00  1.340          C  
ATOM   7647  C   VAL A 501     -14.763  13.081  -4.400  1.00  1.330          C  
ATOM   7648  O   VAL A 501     -15.684  12.766  -5.177  1.00  1.460          O  
ATOM   7649  CB  VAL A 501     -15.107  14.194  -2.137  1.00  1.820          C  
ATOM   7650  CG1 VAL A 501     -16.225  15.014  -2.808  1.00  1.820          C  
ATOM   7651  CG2 VAL A 501     -15.439  13.876  -0.676  1.00  1.820          C  
ATOM   7652  H   VAL A 501     -13.105  12.630  -1.668  1.00  1.450          H  
ATOM   7653  HA  VAL A 501     -15.757  12.257  -2.681  1.00  1.610          H  
ATOM   7654  HB  VAL A 501     -14.189  14.784  -2.178  1.00  2.190          H  
ATOM   7655 1HG1 VAL A 501     -16.362  15.950  -2.270  1.00  2.190          H  
ATOM   7656 2HG1 VAL A 501     -15.960  15.236  -3.832  1.00  2.190          H  
ATOM   7657 3HG1 VAL A 501     -17.157  14.458  -2.795  1.00  2.190          H  
ATOM   7658 1HG2 VAL A 501     -15.577  14.803  -0.121  1.00  2.190          H  
ATOM   7659 2HG2 VAL A 501     -16.336  13.286  -0.622  1.00  2.190          H  
ATOM   7660 3HG2 VAL A 501     -14.616  13.313  -0.229  1.00  2.190          H  
ATOM   7661  N   SER A 502     -13.604  13.567  -4.840  1.00  1.210          N  
ATOM   7662  CA  SER A 502     -13.355  13.875  -6.243  1.00  1.260          C  
ATOM   7663  C   SER A 502     -13.488  12.691  -7.193  1.00  1.340          C  
ATOM   7664  O   SER A 502     -14.014  12.857  -8.299  1.00  1.500          O  
ATOM   7665  CB  SER A 502     -11.945  14.423  -6.413  1.00  1.740          C  
ATOM   7666  OG  SER A 502     -11.791  15.653  -5.761  1.00  1.740          O  
ATOM   7667  H   SER A 502     -12.863  13.780  -4.176  1.00  1.450          H  
ATOM   7668  HA  SER A 502     -14.068  14.634  -6.546  1.00  1.510          H  
ATOM   7669 1HB  SER A 502     -11.229  13.707  -6.014  1.00  2.090          H  
ATOM   7670 2HB  SER A 502     -11.734  14.541  -7.477  1.00  2.090          H  
ATOM   7671  HG  SER A 502     -11.687  15.427  -4.815  1.00  2.090          H  
ATOM   7672  N   THR A 503     -13.028  11.502  -6.783  1.00  1.280          N  
ATOM   7673  CA  THR A 503     -13.080  10.364  -7.679  1.00  1.390          C  
ATOM   7674  C   THR A 503     -14.103   9.288  -7.345  1.00  1.490          C  
ATOM   7675  O   THR A 503     -14.462   8.550  -8.243  1.00  1.570          O  
ATOM   7676  CB  THR A 503     -11.727   9.642  -7.714  1.00  1.900          C  
ATOM   7677  OG1 THR A 503     -11.461   9.147  -6.405  1.00  1.900          O  
ATOM   7678  CG2 THR A 503     -10.623  10.587  -8.120  1.00  1.900          C  
ATOM   7679  H   THR A 503     -12.566  11.402  -5.877  1.00  1.540          H  
ATOM   7680  HA  THR A 503     -13.302  10.734  -8.677  1.00  1.670          H  
ATOM   7681  HB  THR A 503     -11.773   8.811  -8.418  1.00  2.280          H  
ATOM   7682  HG1 THR A 503     -10.701   8.556  -6.427  1.00  2.280          H  
ATOM   7683 1HG2 THR A 503      -9.674  10.050  -8.129  1.00  2.280          H  
ATOM   7684 2HG2 THR A 503     -10.831  10.971  -9.116  1.00  2.280          H  
ATOM   7685 3HG2 THR A 503     -10.574  11.407  -7.409  1.00  2.280          H  
ATOM   7686  N   LEU A 504     -14.584   9.161  -6.093  1.00  1.550          N  
ATOM   7687  CA  LEU A 504     -15.533   8.094  -5.728  1.00  1.740          C  
ATOM   7688  C   LEU A 504     -16.916   8.619  -5.379  1.00  1.880          C  
ATOM   7689  O   LEU A 504     -17.921   8.143  -5.901  1.00  2.050          O  
ATOM   7690  CB  LEU A 504     -14.933   7.259  -4.576  1.00  2.360          C  
ATOM   7691  CG  LEU A 504     -15.732   6.061  -4.010  1.00  2.360          C  
ATOM   7692  CD1 LEU A 504     -14.763   4.948  -3.592  1.00  2.360          C  
ATOM   7693  CD2 LEU A 504     -16.495   6.516  -2.747  1.00  2.360          C  
ATOM   7694  H   LEU A 504     -14.277   9.786  -5.350  1.00  1.860          H  
ATOM   7695  HA  LEU A 504     -15.645   7.433  -6.581  1.00  2.090          H  
ATOM   7696 1HB  LEU A 504     -14.003   6.866  -4.926  1.00  2.830          H  
ATOM   7697 2HB  LEU A 504     -14.724   7.930  -3.745  1.00  2.830          H  
ATOM   7698  HG  LEU A 504     -16.418   5.682  -4.763  1.00  2.830          H  
ATOM   7699 1HD1 LEU A 504     -15.327   4.107  -3.187  1.00  2.830          H  
ATOM   7700 2HD1 LEU A 504     -14.199   4.619  -4.463  1.00  2.830          H  
ATOM   7701 3HD1 LEU A 504     -14.083   5.314  -2.834  1.00  2.830          H  
ATOM   7702 1HD2 LEU A 504     -17.027   5.681  -2.324  1.00  2.830          H  
ATOM   7703 2HD2 LEU A 504     -15.790   6.884  -2.015  1.00  2.830          H  
ATOM   7704 3HD2 LEU A 504     -17.201   7.295  -2.983  1.00  2.830          H  
ATOM   7705  N   LEU A 505     -17.006   9.624  -4.511  1.00  1.920          N  
ATOM   7706  CA  LEU A 505     -18.340  10.085  -4.120  1.00  2.250          C  
ATOM   7707  C   LEU A 505     -19.115  10.550  -5.336  1.00  2.380          C  
ATOM   7708  O   LEU A 505     -20.242  10.100  -5.596  1.00  2.690          O  
ATOM   7709  CB  LEU A 505     -18.242  11.231  -3.103  1.00  3.020          C  
ATOM   7710  CG  LEU A 505     -19.555  11.777  -2.463  1.00  3.020          C  
ATOM   7711  CD1 LEU A 505     -19.212  12.331  -1.088  1.00  3.020          C  
ATOM   7712  CD2 LEU A 505     -20.163  12.933  -3.327  1.00  3.020          C  
ATOM   7713  H   LEU A 505     -16.151  10.022  -4.109  1.00  2.300          H  
ATOM   7714  HA  LEU A 505     -18.873   9.252  -3.665  1.00  2.700          H  
ATOM   7715 1HB  LEU A 505     -17.595  10.907  -2.295  1.00  3.620          H  
ATOM   7716 2HB  LEU A 505     -17.781  12.074  -3.607  1.00  3.620          H  
ATOM   7717  HG  LEU A 505     -20.278  10.967  -2.353  1.00  3.620          H  
ATOM   7718 1HD1 LEU A 505     -20.114  12.712  -0.611  1.00  3.620          H  
ATOM   7719 2HD1 LEU A 505     -18.781  11.544  -0.467  1.00  3.620          H  
ATOM   7720 3HD1 LEU A 505     -18.501  13.136  -1.198  1.00  3.620          H  
ATOM   7721 1HD2 LEU A 505     -21.059  13.310  -2.839  1.00  3.620          H  
ATOM   7722 2HD2 LEU A 505     -19.439  13.743  -3.419  1.00  3.620          H  
ATOM   7723 3HD2 LEU A 505     -20.433  12.598  -4.313  1.00  3.620          H  
ATOM   7724  N   HIS A 506     -18.496  11.438  -6.103  1.00  2.280          N  
ATOM   7725  CA  HIS A 506     -19.191  11.973  -7.253  1.00  2.580          C  
ATOM   7726  C   HIS A 506     -19.305  10.944  -8.359  1.00  2.510          C  
ATOM   7727  O   HIS A 506     -20.303  10.911  -9.076  1.00  2.690          O  
ATOM   7728  CB  HIS A 506     -18.498  13.223  -7.767  1.00  3.490          C  
ATOM   7729  CG  HIS A 506     -18.635  14.406  -6.867  1.00  3.490          C  
ATOM   7730  ND1 HIS A 506     -19.853  14.997  -6.588  1.00  3.490          N  
ATOM   7731  CD2 HIS A 506     -17.709  15.121  -6.199  1.00  3.490          C  
ATOM   7732  CE1 HIS A 506     -19.662  16.017  -5.772  1.00  3.490          C  
ATOM   7733  NE2 HIS A 506     -18.372  16.117  -5.523  1.00  3.490          N  
ATOM   7734  H   HIS A 506     -17.562  11.771  -5.833  1.00  2.740          H  
ATOM   7735  HA  HIS A 506     -20.201  12.254  -6.963  1.00  3.100          H  
ATOM   7736 1HB  HIS A 506     -17.435  13.021  -7.919  1.00  4.190          H  
ATOM   7737 2HB  HIS A 506     -18.919  13.472  -8.704  1.00  4.190          H  
ATOM   7738  HD1 HIS A 506     -20.701  14.856  -7.105  1.00  4.190          H  
ATOM   7739  HD2 HIS A 506     -16.627  15.033  -6.128  1.00  4.190          H  
ATOM   7740  HE1 HIS A 506     -20.503  16.614  -5.425  1.00  4.190          H  
ATOM   7741  N   ALA A 507     -18.285  10.109  -8.513  1.00  2.400          N  
ATOM   7742  CA  ALA A 507     -18.303   9.101  -9.557  1.00  2.490          C  
ATOM   7743  C   ALA A 507     -19.439   8.106  -9.332  1.00  2.480          C  
ATOM   7744  O   ALA A 507     -20.074   7.656 -10.293  1.00  2.550          O  
ATOM   7745  CB  ALA A 507     -16.988   8.410  -9.635  1.00  3.450          C  
ATOM   7746  H   ALA A 507     -17.501  10.182  -7.878  1.00  2.880          H  
ATOM   7747  HA  ALA A 507     -18.475   9.599 -10.504  1.00  2.990          H  
ATOM   7748 1HB  ALA A 507     -17.013   7.713 -10.432  1.00  4.140          H  
ATOM   7749 2HB  ALA A 507     -16.212   9.145  -9.826  1.00  4.140          H  
ATOM   7750 3HB  ALA A 507     -16.798   7.900  -8.698  1.00  4.140          H  
ATOM   7751  N   PHE A 508     -19.717   7.744  -8.066  1.00  2.610          N  
ATOM   7752  CA  PHE A 508     -20.818   6.831  -7.785  1.00  2.910          C  
ATOM   7753  C   PHE A 508     -22.129   7.429  -8.273  1.00  3.000          C  
ATOM   7754  O   PHE A 508     -22.934   6.746  -8.923  1.00  3.380          O  
ATOM   7755  CB  PHE A 508     -20.956   6.568  -6.278  1.00  3.950          C  
ATOM   7756  CG  PHE A 508     -20.027   5.563  -5.603  1.00  3.950          C  
ATOM   7757  CD1 PHE A 508     -19.257   4.622  -6.281  1.00  3.950          C  
ATOM   7758  CD2 PHE A 508     -19.995   5.541  -4.225  1.00  3.950          C  
ATOM   7759  CE1 PHE A 508     -18.496   3.710  -5.572  1.00  3.950          C  
ATOM   7760  CE2 PHE A 508     -19.238   4.637  -3.544  1.00  3.950          C  
ATOM   7761  CZ  PHE A 508     -18.490   3.721  -4.217  1.00  3.950          C  
ATOM   7762  H   PHE A 508     -19.126   8.065  -7.294  1.00  3.130          H  
ATOM   7763  HA  PHE A 508     -20.655   5.902  -8.323  1.00  3.490          H  
ATOM   7764 1HB  PHE A 508     -20.801   7.521  -5.767  1.00  4.740          H  
ATOM   7765 2HB  PHE A 508     -21.957   6.275  -6.061  1.00  4.740          H  
ATOM   7766  HD1 PHE A 508     -19.245   4.587  -7.366  1.00  4.740          H  
ATOM   7767  HD2 PHE A 508     -20.594   6.261  -3.670  1.00  4.740          H  
ATOM   7768  HE1 PHE A 508     -17.905   2.980  -6.095  1.00  4.740          H  
ATOM   7769  HE2 PHE A 508     -19.238   4.647  -2.453  1.00  4.740          H  
ATOM   7770  HZ  PHE A 508     -17.890   3.005  -3.663  1.00  4.740          H  
ATOM   7771  N   VAL A 509     -22.311   8.727  -8.005  1.00  3.170          N  
ATOM   7772  CA  VAL A 509     -23.502   9.472  -8.409  1.00  3.800          C  
ATOM   7773  C   VAL A 509     -23.628   9.540  -9.933  1.00  3.890          C  
ATOM   7774  O   VAL A 509     -24.701   9.326 -10.503  1.00  3.890          O  
ATOM   7775  CB  VAL A 509     -23.451  10.906  -7.822  1.00  5.070          C  
ATOM   7776  CG1 VAL A 509     -24.573  11.760  -8.383  1.00  5.070          C  
ATOM   7777  CG2 VAL A 509     -23.556  10.831  -6.301  1.00  5.070          C  
ATOM   7778  H   VAL A 509     -21.600   9.187  -7.423  1.00  3.800          H  
ATOM   7779  HA  VAL A 509     -24.369   8.959  -8.012  1.00  4.560          H  
ATOM   7780  HB  VAL A 509     -22.515  11.372  -8.102  1.00  6.080          H  
ATOM   7781 1HG1 VAL A 509     -24.505  12.752  -7.961  1.00  6.080          H  
ATOM   7782 2HG1 VAL A 509     -24.511  11.836  -9.467  1.00  6.080          H  
ATOM   7783 3HG1 VAL A 509     -25.511  11.308  -8.108  1.00  6.080          H  
ATOM   7784 1HG2 VAL A 509     -23.507  11.830  -5.873  1.00  6.080          H  
ATOM   7785 2HG2 VAL A 509     -24.500  10.368  -6.034  1.00  6.080          H  
ATOM   7786 3HG2 VAL A 509     -22.738  10.234  -5.902  1.00  6.080          H  
ATOM   7787  N   TRP A 510     -22.504   9.834 -10.585  1.00  3.640          N  
ATOM   7788  CA  TRP A 510     -22.402   9.942 -12.034  1.00  3.890          C  
ATOM   7789  C   TRP A 510     -22.491   8.595 -12.744  1.00  3.790          C  
ATOM   7790  O   TRP A 510     -22.871   8.548 -13.916  1.00  3.890          O  
ATOM   7791  CB  TRP A 510     -21.061  10.560 -12.413  1.00  5.350          C  
ATOM   7792  CG  TRP A 510     -20.874  11.976 -11.976  1.00  5.350          C  
ATOM   7793  CD1 TRP A 510     -21.839  12.900 -11.699  1.00  5.350          C  
ATOM   7794  CD2 TRP A 510     -19.609  12.636 -11.734  1.00  5.350          C  
ATOM   7795  NE1 TRP A 510     -21.262  14.082 -11.318  1.00  5.350          N  
ATOM   7796  CE2 TRP A 510     -19.901  13.940 -11.332  1.00  5.350          C  
ATOM   7797  CE3 TRP A 510     -18.269  12.230 -11.822  1.00  5.350          C  
ATOM   7798  CZ2 TRP A 510     -18.905  14.852 -11.021  1.00  5.350          C  
ATOM   7799  CZ3 TRP A 510     -17.275  13.139 -11.504  1.00  5.350          C  
ATOM   7800  CH2 TRP A 510     -17.584  14.417 -11.115  1.00  5.350          C  
ATOM   7801  H   TRP A 510     -21.665  10.037 -10.033  1.00  4.370          H  
ATOM   7802  HA  TRP A 510     -23.217  10.566 -12.392  1.00  4.670          H  
ATOM   7803 1HB  TRP A 510     -20.275   9.964 -11.971  1.00  6.420          H  
ATOM   7804 2HB  TRP A 510     -20.933  10.510 -13.492  1.00  6.420          H  
ATOM   7805  HD1 TRP A 510     -22.912  12.733 -11.768  1.00  6.420          H  
ATOM   7806  HE1 TRP A 510     -21.760  14.921 -11.062  1.00  6.420          H  
ATOM   7807  HE3 TRP A 510     -18.013  11.221 -12.133  1.00  6.420          H  
ATOM   7808  HZ2 TRP A 510     -19.130  15.870 -10.704  1.00  6.420          H  
ATOM   7809  HZ3 TRP A 510     -16.236  12.814 -11.572  1.00  6.420          H  
ATOM   7810  HH2 TRP A 510     -16.776  15.105 -10.871  1.00  6.420          H  
ATOM   7811  N   ARG A 511     -22.147   7.514 -12.025  1.00  3.350          N  
ATOM   7812  CA  ARG A 511     -22.075   6.148 -12.523  1.00  3.350          C  
ATOM   7813  C   ARG A 511     -20.928   6.043 -13.519  1.00  3.450          C  
ATOM   7814  O   ARG A 511     -21.054   5.435 -14.584  1.00  3.850          O  
ATOM   7815  CB  ARG A 511     -23.390   5.747 -13.178  1.00  4.690          C  
ATOM   7816  CG  ARG A 511     -24.580   5.872 -12.252  1.00  4.690          C  
ATOM   7817  CD  ARG A 511     -25.855   5.535 -12.905  1.00  4.690          C  
ATOM   7818  NE  ARG A 511     -26.109   6.389 -14.072  1.00  4.690          N  
ATOM   7819  CZ  ARG A 511     -26.568   7.663 -14.029  1.00  4.690          C  
ATOM   7820  NH1 ARG A 511     -26.789   8.257 -12.875  1.00  4.690          N  
ATOM   7821  NH2 ARG A 511     -26.781   8.318 -15.157  1.00  4.690          N  
ATOM   7822  H   ARG A 511     -21.831   7.652 -11.064  1.00  4.020          H  
ATOM   7823  HA  ARG A 511     -21.884   5.484 -11.679  1.00  4.020          H  
ATOM   7824 1HB  ARG A 511     -23.572   6.302 -14.084  1.00  5.630          H  
ATOM   7825 2HB  ARG A 511     -23.331   4.694 -13.462  1.00  5.630          H  
ATOM   7826 1HG  ARG A 511     -24.438   5.176 -11.423  1.00  5.630          H  
ATOM   7827 2HG  ARG A 511     -24.634   6.880 -11.852  1.00  5.630          H  
ATOM   7828 1HD  ARG A 511     -25.814   4.511 -13.242  1.00  5.630          H  
ATOM   7829 2HD  ARG A 511     -26.673   5.646 -12.200  1.00  5.630          H  
ATOM   7830  HE  ARG A 511     -25.943   5.978 -14.984  1.00  5.630          H  
ATOM   7831 1HH1 ARG A 511     -26.597   7.770 -12.013  1.00  5.630          H  
ATOM   7832 2HH1 ARG A 511     -27.111   9.215 -12.842  1.00  5.630          H  
ATOM   7833 1HH2 ARG A 511     -26.592   7.871 -16.043  1.00  5.630          H  
ATOM   7834 2HH2 ARG A 511     -27.117   9.269 -15.132  1.00  5.630          H  
ATOM   7835  N   SER A 512     -19.780   6.624 -13.134  1.00  3.400          N  
ATOM   7836  CA  SER A 512     -18.566   6.612 -13.957  1.00  3.890          C  
ATOM   7837  C   SER A 512     -17.270   6.209 -13.230  1.00  3.890          C  
ATOM   7838  O   SER A 512     -16.179   6.497 -13.720  1.00  3.890          O  
ATOM   7839  CB  SER A 512     -18.355   7.976 -14.583  1.00  5.250          C  
ATOM   7840  OG  SER A 512     -18.204   8.974 -13.607  1.00  5.250          O  
ATOM   7841  H   SER A 512     -19.788   7.115 -12.235  1.00  4.080          H  
ATOM   7842  HA  SER A 512     -18.723   5.894 -14.762  1.00  4.670          H  
ATOM   7843 1HB  SER A 512     -17.474   7.951 -15.223  1.00  6.300          H  
ATOM   7844 2HB  SER A 512     -19.211   8.215 -15.216  1.00  6.300          H  
ATOM   7845  HG  SER A 512     -18.025   9.780 -14.096  1.00  6.300          H  
ATOM   7846  N   LEU A 513     -17.372   5.579 -12.054  1.00  3.890          N  
ATOM   7847  CA  LEU A 513     -16.162   5.197 -11.307  1.00  3.890          C  
ATOM   7848  C   LEU A 513     -15.401   4.054 -11.949  1.00  3.890          C  
ATOM   7849  O   LEU A 513     -14.183   3.991 -11.868  1.00  3.890          O  
ATOM   7850  CB  LEU A 513     -16.481   4.788  -9.857  1.00  5.450          C  
ATOM   7851  CG  LEU A 513     -15.228   4.438  -8.933  1.00  5.450          C  
ATOM   7852  CD1 LEU A 513     -14.300   5.557  -8.819  1.00  5.450          C  
ATOM   7853  CD2 LEU A 513     -15.729   4.066  -7.554  1.00  5.450          C  
ATOM   7854  H   LEU A 513     -18.286   5.356 -11.689  1.00  4.670          H  
ATOM   7855  HA  LEU A 513     -15.508   6.063 -11.296  1.00  4.670          H  
ATOM   7856 1HB  LEU A 513     -17.050   5.569  -9.374  1.00  6.540          H  
ATOM   7857 2HB  LEU A 513     -17.101   3.901  -9.895  1.00  6.540          H  
ATOM   7858  HG  LEU A 513     -14.673   3.646  -9.371  1.00  6.540          H  
ATOM   7859 1HD1 LEU A 513     -13.464   5.282  -8.175  1.00  6.540          H  
ATOM   7860 2HD1 LEU A 513     -13.912   5.850  -9.792  1.00  6.540          H  
ATOM   7861 3HD1 LEU A 513     -14.834   6.341  -8.393  1.00  6.540          H  
ATOM   7862 1HD2 LEU A 513     -14.884   3.814  -6.909  1.00  6.540          H  
ATOM   7863 2HD2 LEU A 513     -16.270   4.909  -7.124  1.00  6.540          H  
ATOM   7864 3HD2 LEU A 513     -16.385   3.215  -7.645  1.00  6.540          H  
ATOM   7865  N   PHE A 514     -16.129   3.090 -12.476  1.00  3.890          N  
ATOM   7866  CA  PHE A 514     -15.542   1.917 -13.088  1.00  3.890          C  
ATOM   7867  C   PHE A 514     -16.206   1.616 -14.425  1.00  3.890          C  
ATOM   7868  O   PHE A 514     -17.351   2.018 -14.627  1.00  3.890          O  
ATOM   7869  CB  PHE A 514     -15.643   0.698 -12.181  1.00  5.450          C  
ATOM   7870  CG  PHE A 514     -14.812   0.745 -10.934  1.00  5.450          C  
ATOM   7871  CD1 PHE A 514     -15.309   1.114  -9.700  1.00  5.450          C  
ATOM   7872  CD2 PHE A 514     -13.493   0.372 -11.019  1.00  5.450          C  
ATOM   7873  CE1 PHE A 514     -14.477   1.081  -8.577  1.00  5.450          C  
ATOM   7874  CE2 PHE A 514     -12.689   0.358  -9.919  1.00  5.450          C  
ATOM   7875  CZ  PHE A 514     -13.178   0.705  -8.699  1.00  5.450          C  
ATOM   7876  H   PHE A 514     -17.131   3.205 -12.499  1.00  4.670          H  
ATOM   7877  HA  PHE A 514     -14.491   2.132 -13.231  1.00  4.670          H  
ATOM   7878 1HB  PHE A 514     -16.673   0.601 -11.886  1.00  6.540          H  
ATOM   7879 2HB  PHE A 514     -15.391  -0.209 -12.729  1.00  6.540          H  
ATOM   7880  HD1 PHE A 514     -16.337   1.414  -9.605  1.00  6.540          H  
ATOM   7881  HD2 PHE A 514     -13.102   0.078 -11.990  1.00  6.540          H  
ATOM   7882  HE1 PHE A 514     -14.861   1.356  -7.598  1.00  6.540          H  
ATOM   7883  HE2 PHE A 514     -11.665   0.060 -10.016  1.00  6.540          H  
ATOM   7884  HZ  PHE A 514     -12.528   0.680  -7.827  1.00  6.540          H  
ATOM   7885  N   PRO A 515     -15.528   0.936 -15.362  1.00  3.890          N  
ATOM   7886  CA  PRO A 515     -16.076   0.427 -16.599  1.00  3.890          C  
ATOM   7887  C   PRO A 515     -17.222  -0.489 -16.254  1.00  3.890          C  
ATOM   7888  O   PRO A 515     -17.197  -1.132 -15.191  1.00  3.890          O  
ATOM   7889  CB  PRO A 515     -14.912  -0.326 -17.232  1.00  5.830          C  
ATOM   7890  CG  PRO A 515     -13.686   0.261 -16.606  1.00  5.830          C  
ATOM   7891  CD  PRO A 515     -14.082   0.624 -15.199  1.00  5.830          C  
ATOM   7892  HA  PRO A 515     -16.416   1.282 -17.223  1.00  4.670          H  
ATOM   7893 1HB  PRO A 515     -15.014  -1.407 -17.018  1.00  7.000          H  
ATOM   7894 2HB  PRO A 515     -14.927  -0.211 -18.323  1.00  7.000          H  
ATOM   7895 1HG  PRO A 515     -12.894  -0.482 -16.602  1.00  7.000          H  
ATOM   7896 2HG  PRO A 515     -13.305   1.117 -17.194  1.00  7.000          H  
ATOM   7897 1HD  PRO A 515     -13.918  -0.238 -14.538  1.00  7.000          H  
ATOM   7898 2HD  PRO A 515     -13.473   1.486 -14.923  1.00  7.000          H  
ATOM   7899  N   ASN A 516     -18.201  -0.620 -17.116  1.00  3.890          N  
ATOM   7900  CA  ASN A 516     -19.291  -1.499 -16.750  1.00  3.890          C  
ATOM   7901  C   ASN A 516     -18.922  -2.957 -16.969  1.00  3.890          C  
ATOM   7902  O   ASN A 516     -19.090  -3.508 -18.048  1.00  3.890          O  
ATOM   7903  CB  ASN A 516     -20.530  -1.118 -17.534  1.00  5.450          C  
ATOM   7904  CG  ASN A 516     -21.102   0.219 -17.100  1.00  5.450          C  
ATOM   7905  OD1 ASN A 516     -21.320   0.451 -15.906  1.00  5.450          O  
ATOM   7906  ND2 ASN A 516     -21.328   1.108 -18.040  1.00  5.450          N  
ATOM   7907  H   ASN A 516     -18.207  -0.107 -17.988  1.00  4.670          H  
ATOM   7908  HA  ASN A 516     -19.504  -1.371 -15.683  1.00  4.670          H  
ATOM   7909 1HB  ASN A 516     -20.289  -1.070 -18.599  1.00  6.540          H  
ATOM   7910 2HB  ASN A 516     -21.289  -1.886 -17.412  1.00  6.540          H  
ATOM   7911 1HD2 ASN A 516     -21.702   2.005 -17.792  1.00  6.540          H  
ATOM   7912 2HD2 ASN A 516     -21.126   0.898 -19.022  1.00  6.540          H  
ATOM   7913  N   ASP A 517     -18.442  -3.560 -15.887  1.00  3.890          N  
ATOM   7914  CA  ASP A 517     -17.971  -4.942 -15.765  1.00  3.890          C  
ATOM   7915  C   ASP A 517     -18.157  -5.283 -14.281  1.00  3.890          C  
ATOM   7916  O   ASP A 517     -17.416  -4.780 -13.435  1.00  3.890          O  
ATOM   7917  CB  ASP A 517     -16.500  -5.039 -16.194  1.00  5.450          C  
ATOM   7918  CG  ASP A 517     -15.944  -6.442 -16.257  1.00  5.450          C  
ATOM   7919  OD1 ASP A 517     -16.642  -7.357 -15.922  1.00  5.450          O  
ATOM   7920  OD2 ASP A 517     -14.775  -6.592 -16.605  1.00  5.450          O  
ATOM   7921  H   ASP A 517     -18.322  -2.936 -15.087  1.00  4.670          H  
ATOM   7922  HA  ASP A 517     -18.585  -5.607 -16.372  1.00  4.670          H  
ATOM   7923 1HB  ASP A 517     -16.393  -4.597 -17.172  1.00  6.540          H  
ATOM   7924 2HB  ASP A 517     -15.887  -4.449 -15.509  1.00  6.540          H  
ATOM   7925  N   LEU A 518     -19.243  -5.986 -13.950  1.00  3.890          N  
ATOM   7926  CA  LEU A 518     -19.608  -6.178 -12.544  1.00  3.890          C  
ATOM   7927  C   LEU A 518     -19.911  -7.593 -12.122  1.00  3.890          C  
ATOM   7928  O   LEU A 518     -20.607  -8.309 -12.845  1.00  3.890          O  
ATOM   7929  CB  LEU A 518     -20.913  -5.451 -12.266  1.00  5.450          C  
ATOM   7930  CG  LEU A 518     -20.997  -3.991 -12.547  1.00  5.450          C  
ATOM   7931  CD1 LEU A 518     -22.411  -3.617 -12.370  1.00  5.450          C  
ATOM   7932  CD2 LEU A 518     -20.123  -3.217 -11.643  1.00  5.450          C  
ATOM   7933  H   LEU A 518     -19.794  -6.398 -14.687  1.00  4.670          H  
ATOM   7934  HA  LEU A 518     -18.795  -5.809 -11.918  1.00  4.670          H  
ATOM   7935 1HB  LEU A 518     -21.689  -5.930 -12.851  1.00  6.540          H  
ATOM   7936 2HB  LEU A 518     -21.152  -5.586 -11.211  1.00  6.540          H  
ATOM   7937  HG  LEU A 518     -20.712  -3.784 -13.579  1.00  6.540          H  
ATOM   7938 1HD1 LEU A 518     -22.541  -2.548 -12.582  1.00  6.540          H  
ATOM   7939 2HD1 LEU A 518     -23.021  -4.185 -13.030  1.00  6.540          H  
ATOM   7940 3HD1 LEU A 518     -22.693  -3.839 -11.360  1.00  6.540          H  
ATOM   7941 1HD2 LEU A 518     -20.234  -2.168 -11.873  1.00  6.540          H  
ATOM   7942 2HD2 LEU A 518     -20.402  -3.394 -10.615  1.00  6.540          H  
ATOM   7943 3HD2 LEU A 518     -19.091  -3.501 -11.793  1.00  6.540          H  
ATOM   7944  N   ALA A 519     -19.615  -7.930 -10.861  1.00  3.890          N  
ATOM   7945  CA  ALA A 519     -20.021  -9.230 -10.333  1.00  3.890          C  
ATOM   7946  C   ALA A 519     -21.530  -9.467 -10.437  1.00  3.890          C  
ATOM   7947  O   ALA A 519     -21.965 -10.601 -10.651  1.00  3.890          O  
ATOM   7948  CB  ALA A 519     -19.644  -9.348  -8.879  1.00  5.450          C  
ATOM   7949  H   ALA A 519     -19.024  -7.326 -10.276  1.00  4.670          H  
ATOM   7950  HA  ALA A 519     -19.514  -9.995 -10.911  1.00  4.670          H  
ATOM   7951 1HB  ALA A 519     -19.948 -10.324  -8.519  1.00  6.540          H  
ATOM   7952 2HB  ALA A 519     -18.585  -9.231  -8.757  1.00  6.540          H  
ATOM   7953 3HB  ALA A 519     -20.160  -8.587  -8.318  1.00  6.540          H  
ATOM   7954  N   ILE A 520     -22.338  -8.405 -10.301  1.00  3.890          N  
ATOM   7955  CA  ILE A 520     -23.792  -8.554 -10.350  1.00  3.890          C  
ATOM   7956  C   ILE A 520     -24.235  -9.140 -11.671  1.00  3.890          C  
ATOM   7957  O   ILE A 520     -25.093 -10.017 -11.706  1.00  3.890          O  
ATOM   7958  CB  ILE A 520     -24.521  -7.186 -10.180  1.00  5.450          C  
ATOM   7959  CG1 ILE A 520     -24.325  -6.650  -8.753  1.00  5.450          C  
ATOM   7960  CG2 ILE A 520     -26.052  -7.340 -10.519  1.00  5.450          C  
ATOM   7961  CD1 ILE A 520     -24.718  -5.151  -8.577  1.00  5.450          C  
ATOM   7962  H   ILE A 520     -21.938  -7.496 -10.118  1.00  4.670          H  
ATOM   7963  HA  ILE A 520     -24.100  -9.231  -9.553  1.00  4.670          H  
ATOM   7964  HB  ILE A 520     -24.084  -6.457 -10.861  1.00  6.540          H  
ATOM   7965 1HG1 ILE A 520     -24.932  -7.243  -8.069  1.00  6.540          H  
ATOM   7966 2HG1 ILE A 520     -23.295  -6.794  -8.480  1.00  6.540          H  
ATOM   7967 1HG2 ILE A 520     -26.558  -6.394 -10.409  1.00  6.540          H  
ATOM   7968 2HG2 ILE A 520     -26.203  -7.681 -11.542  1.00  6.540          H  
ATOM   7969 3HG2 ILE A 520     -26.501  -8.064  -9.838  1.00  6.540          H  
ATOM   7970 1HD1 ILE A 520     -24.544  -4.852  -7.542  1.00  6.540          H  
ATOM   7971 2HD1 ILE A 520     -24.110  -4.532  -9.236  1.00  6.540          H  
ATOM   7972 3HD1 ILE A 520     -25.766  -4.996  -8.812  1.00  6.540          H  
ATOM   7973  N   ALA A 521     -23.699  -8.618 -12.761  1.00  3.890          N  
ATOM   7974  CA  ALA A 521     -24.077  -9.100 -14.068  1.00  3.890          C  
ATOM   7975  C   ALA A 521     -23.375 -10.412 -14.393  1.00  3.890          C  
ATOM   7976  O   ALA A 521     -23.977 -11.331 -14.946  1.00  3.890          O  
ATOM   7977  CB  ALA A 521     -23.751  -8.058 -15.111  1.00  5.450          C  
ATOM   7978  H   ALA A 521     -22.990  -7.906 -12.666  1.00  4.670          H  
ATOM   7979  HA  ALA A 521     -25.150  -9.277 -14.061  1.00  4.670          H  
ATOM   7980 1HB  ALA A 521     -24.068  -8.411 -16.093  1.00  6.540          H  
ATOM   7981 2HB  ALA A 521     -24.272  -7.143 -14.862  1.00  6.540          H  
ATOM   7982 3HB  ALA A 521     -22.675  -7.876 -15.116  1.00  6.540          H  
ATOM   7983  N   ILE A 522     -22.128 -10.566 -13.967  1.00  3.890          N  
ATOM   7984  CA  ILE A 522     -21.369 -11.748 -14.343  1.00  3.890          C  
ATOM   7985  C   ILE A 522     -22.032 -13.040 -13.878  1.00  3.890          C  
ATOM   7986  O   ILE A 522     -22.106 -13.997 -14.649  1.00  3.890          O  
ATOM   7987  CB  ILE A 522     -19.916 -11.659 -13.832  1.00  5.450          C  
ATOM   7988  CG1 ILE A 522     -19.162 -10.530 -14.601  1.00  5.450          C  
ATOM   7989  CG2 ILE A 522     -19.207 -13.016 -14.028  1.00  5.450          C  
ATOM   7990  CD1 ILE A 522     -17.817 -10.122 -13.971  1.00  5.450          C  
ATOM   7991  H   ILE A 522     -21.668  -9.817 -13.446  1.00  4.670          H  
ATOM   7992  HA  ILE A 522     -21.323 -11.782 -15.429  1.00  4.670          H  
ATOM   7993  HB  ILE A 522     -19.925 -11.387 -12.789  1.00  6.540          H  
ATOM   7994 1HG1 ILE A 522     -18.994 -10.854 -15.614  1.00  6.540          H  
ATOM   7995 2HG1 ILE A 522     -19.796  -9.656 -14.644  1.00  6.540          H  
ATOM   7996 1HG2 ILE A 522     -18.204 -12.954 -13.689  1.00  6.540          H  
ATOM   7997 2HG2 ILE A 522     -19.715 -13.801 -13.470  1.00  6.540          H  
ATOM   7998 3HG2 ILE A 522     -19.207 -13.280 -15.085  1.00  6.540          H  
ATOM   7999 1HD1 ILE A 522     -17.367  -9.319 -14.568  1.00  6.540          H  
ATOM   8000 2HD1 ILE A 522     -17.991  -9.762 -12.963  1.00  6.540          H  
ATOM   8001 3HD1 ILE A 522     -17.132 -10.960 -13.937  1.00  6.540          H  
ATOM   8002  N   THR A 523     -22.545 -13.086 -12.647  1.00  3.890          N  
ATOM   8003  CA  THR A 523     -23.164 -14.316 -12.158  1.00  3.890          C  
ATOM   8004  C   THR A 523     -24.666 -14.421 -12.438  1.00  3.890          C  
ATOM   8005  O   THR A 523     -25.302 -15.389 -12.002  1.00  3.890          O  
ATOM   8006  CB  THR A 523     -22.973 -14.483 -10.642  1.00  5.450          C  
ATOM   8007  OG1 THR A 523     -23.632 -13.431  -9.940  1.00  5.450          O  
ATOM   8008  CG2 THR A 523     -21.544 -14.415 -10.348  1.00  5.450          C  
ATOM   8009  H   THR A 523     -22.471 -12.268 -12.025  1.00  4.670          H  
ATOM   8010  HA  THR A 523     -22.677 -15.154 -12.654  1.00  4.670          H  
ATOM   8011  HB  THR A 523     -23.370 -15.443 -10.316  1.00  6.540          H  
ATOM   8012  HG1 THR A 523     -24.582 -13.591  -9.945  1.00  6.540          H  
ATOM   8013 1HG2 THR A 523     -21.388 -14.528  -9.277  1.00  6.540          H  
ATOM   8014 2HG2 THR A 523     -21.039 -15.211 -10.882  1.00  6.540          H  
ATOM   8015 3HG2 THR A 523     -21.170 -13.459 -10.669  1.00  6.540          H  
ATOM   8016  N   LYS A 524     -25.260 -13.418 -13.087  1.00  3.890          N  
ATOM   8017  CA  LYS A 524     -26.700 -13.435 -13.332  1.00  3.890          C  
ATOM   8018  C   LYS A 524     -27.063 -13.419 -14.810  1.00  3.890          C  
ATOM   8019  O   LYS A 524     -28.102 -13.961 -15.200  1.00  3.890          O  
ATOM   8020  CB  LYS A 524     -27.411 -12.284 -12.631  1.00  5.450          C  
ATOM   8021  CG  LYS A 524     -27.346 -12.290 -11.100  1.00  5.450          C  
ATOM   8022  CD  LYS A 524     -28.075 -11.058 -10.490  1.00  5.450          C  
ATOM   8023  CE  LYS A 524     -29.614 -11.156 -10.603  1.00  5.450          C  
ATOM   8024  NZ  LYS A 524     -30.298 -10.070  -9.849  1.00  5.450          N  
ATOM   8025  H   LYS A 524     -24.689 -12.660 -13.460  1.00  4.670          H  
ATOM   8026  HA  LYS A 524     -27.100 -14.359 -12.921  1.00  4.670          H  
ATOM   8027 1HB  LYS A 524     -27.013 -11.333 -12.995  1.00  6.540          H  
ATOM   8028 2HB  LYS A 524     -28.450 -12.342 -12.900  1.00  6.540          H  
ATOM   8029 1HG  LYS A 524     -27.786 -13.209 -10.712  1.00  6.540          H  
ATOM   8030 2HG  LYS A 524     -26.298 -12.253 -10.796  1.00  6.540          H  
ATOM   8031 1HD  LYS A 524     -27.797 -10.948  -9.444  1.00  6.540          H  
ATOM   8032 2HD  LYS A 524     -27.750 -10.163 -11.027  1.00  6.540          H  
ATOM   8033 1HE  LYS A 524     -29.901 -11.065 -11.635  1.00  6.540          H  
ATOM   8034 2HE  LYS A 524     -29.953 -12.119 -10.225  1.00  6.540          H  
ATOM   8035 1HZ  LYS A 524     -31.324 -10.136  -9.979  1.00  6.540          H  
ATOM   8036 2HZ  LYS A 524     -30.080 -10.122  -8.871  1.00  6.540          H  
ATOM   8037 3HZ  LYS A 524     -30.016  -9.176 -10.208  1.00  6.540          H  
ATOM   8038  N   ASP A 525     -26.225 -12.829 -15.667  1.00  3.890          N  
ATOM   8039  CA  ASP A 525     -26.546 -12.681 -17.082  1.00  3.890          C  
ATOM   8040  C   ASP A 525     -26.310 -14.014 -17.791  1.00  3.890          C  
ATOM   8041  O   ASP A 525     -25.336 -14.228 -18.514  1.00  3.890          O  
ATOM   8042  CB  ASP A 525     -25.690 -11.556 -17.692  1.00  5.450          C  
ATOM   8043  CG  ASP A 525     -26.148 -11.157 -19.069  1.00  5.450          C  
ATOM   8044  OD1 ASP A 525     -27.130 -11.716 -19.498  1.00  5.450          O  
ATOM   8045  OD2 ASP A 525     -25.578 -10.241 -19.662  1.00  5.450          O  
ATOM   8046  H   ASP A 525     -25.371 -12.398 -15.337  1.00  4.670          H  
ATOM   8047  HA  ASP A 525     -27.597 -12.423 -17.188  1.00  4.670          H  
ATOM   8048 1HB  ASP A 525     -25.701 -10.687 -17.035  1.00  6.540          H  
ATOM   8049 2HB  ASP A 525     -24.647 -11.890 -17.751  1.00  6.540          H  
ATOM   8050  N   ARG A 526     -27.242 -14.920 -17.519  1.00  3.890          N  
ATOM   8051  CA  ARG A 526     -27.265 -16.303 -17.944  1.00  3.890          C  
ATOM   8052  C   ARG A 526     -28.503 -16.584 -18.789  1.00  3.890          C  
ATOM   8053  O   ARG A 526     -28.878 -17.738 -18.995  1.00  3.890          O  
ATOM   8054  CB  ARG A 526     -27.295 -17.174 -16.697  1.00  5.450          C  
ATOM   8055  CG  ARG A 526     -26.046 -17.094 -15.809  1.00  5.450          C  
ATOM   8056  CD  ARG A 526     -26.246 -17.851 -14.542  1.00  5.450          C  
ATOM   8057  NE  ARG A 526     -25.088 -17.782 -13.636  1.00  5.450          N  
ATOM   8058  CZ  ARG A 526     -24.018 -18.624 -13.667  1.00  5.450          C  
ATOM   8059  NH1 ARG A 526     -23.951 -19.589 -14.567  1.00  5.450          N  
ATOM   8060  NH2 ARG A 526     -23.034 -18.496 -12.792  1.00  5.450          N  
ATOM   8061  H   ARG A 526     -27.973 -14.603 -16.883  1.00  4.670          H  
ATOM   8062  HA  ARG A 526     -26.370 -16.509 -18.529  1.00  4.670          H  
ATOM   8063 1HB  ARG A 526     -28.151 -16.886 -16.085  1.00  6.540          H  
ATOM   8064 2HB  ARG A 526     -27.431 -18.215 -16.984  1.00  6.540          H  
ATOM   8065 1HG  ARG A 526     -25.195 -17.507 -16.341  1.00  6.540          H  
ATOM   8066 2HG  ARG A 526     -25.841 -16.055 -15.551  1.00  6.540          H  
ATOM   8067 1HD  ARG A 526     -27.096 -17.409 -14.016  1.00  6.540          H  
ATOM   8068 2HD  ARG A 526     -26.468 -18.892 -14.755  1.00  6.540          H  
ATOM   8069  HE  ARG A 526     -25.105 -17.032 -12.919  1.00  6.540          H  
ATOM   8070 1HH1 ARG A 526     -24.690 -19.710 -15.240  1.00  6.540          H  
ATOM   8071 2HH1 ARG A 526     -23.156 -20.213 -14.580  1.00  6.540          H  
ATOM   8072 1HH2 ARG A 526     -23.063 -17.775 -12.081  1.00  6.540          H  
ATOM   8073 2HH2 ARG A 526     -22.252 -19.134 -12.820  1.00  6.540          H  
ATOM   8074  N   GLN A 527     -29.164 -15.518 -19.225  1.00  3.890          N  
ATOM   8075  CA  GLN A 527     -30.405 -15.619 -19.979  1.00  3.890          C  
ATOM   8076  C   GLN A 527     -30.535 -14.541 -21.035  1.00  3.890          C  
ATOM   8077  O   GLN A 527     -29.951 -13.466 -20.925  1.00  3.890          O  
ATOM   8078  CB  GLN A 527     -31.608 -15.477 -19.044  1.00  5.450          C  
ATOM   8079  CG  GLN A 527     -31.722 -14.081 -18.405  1.00  5.450          C  
ATOM   8080  CD  GLN A 527     -32.888 -13.959 -17.481  1.00  5.450          C  
ATOM   8081  OE1 GLN A 527     -32.817 -14.317 -16.304  1.00  5.450          O  
ATOM   8082  NE2 GLN A 527     -33.991 -13.454 -18.016  1.00  5.450          N  
ATOM   8083  H   GLN A 527     -28.770 -14.607 -19.031  1.00  4.670          H  
ATOM   8084  HA  GLN A 527     -30.435 -16.589 -20.476  1.00  4.670          H  
ATOM   8085 1HB  GLN A 527     -32.528 -15.658 -19.604  1.00  6.540          H  
ATOM   8086 2HB  GLN A 527     -31.550 -16.218 -18.250  1.00  6.540          H  
ATOM   8087 1HG  GLN A 527     -30.813 -13.868 -17.843  1.00  6.540          H  
ATOM   8088 2HG  GLN A 527     -31.860 -13.334 -19.188  1.00  6.540          H  
ATOM   8089 1HE2 GLN A 527     -34.815 -13.347 -17.461  1.00  6.540          H  
ATOM   8090 2HE2 GLN A 527     -34.001 -13.186 -18.990  1.00  6.540          H  
ATOM   8091  N   ASN A 528     -31.366 -14.808 -22.024  1.00  3.890          N  
ATOM   8092  CA  ASN A 528     -31.683 -13.823 -23.042  1.00  3.890          C  
ATOM   8093  C   ASN A 528     -32.855 -12.973 -22.576  1.00  3.890          C  
ATOM   8094  O   ASN A 528     -33.641 -13.404 -21.729  1.00  3.890          O  
ATOM   8095  CB  ASN A 528     -32.007 -14.498 -24.353  1.00  5.450          C  
ATOM   8096  CG  ASN A 528     -30.823 -15.181 -24.936  1.00  5.450          C  
ATOM   8097  OD1 ASN A 528     -29.709 -14.644 -24.939  1.00  5.450          O  
ATOM   8098  ND2 ASN A 528     -31.030 -16.369 -25.433  1.00  5.450          N  
ATOM   8099  H   ASN A 528     -31.804 -15.717 -22.064  1.00  4.670          H  
ATOM   8100  HA  ASN A 528     -30.826 -13.162 -23.178  1.00  4.670          H  
ATOM   8101 1HB  ASN A 528     -32.800 -15.228 -24.196  1.00  6.540          H  
ATOM   8102 2HB  ASN A 528     -32.381 -13.758 -25.060  1.00  6.540          H  
ATOM   8103 1HD2 ASN A 528     -30.271 -16.880 -25.839  1.00  6.540          H  
ATOM   8104 2HD2 ASN A 528     -31.946 -16.770 -25.413  1.00  6.540          H  
ATOM   8105  N   GLY A 529     -32.991 -11.777 -23.142  1.00  3.890          N  
ATOM   8106  CA  GLY A 529     -34.129 -10.936 -22.819  1.00  3.890          C  
ATOM   8107  C   GLY A 529     -35.320 -11.360 -23.670  1.00  3.890          C  
ATOM   8108  O   GLY A 529     -35.258 -12.368 -24.374  1.00  3.890          O  
ATOM   8109  H   GLY A 529     -32.305 -11.462 -23.816  1.00  4.670          H  
ATOM   8110 1HA  GLY A 529     -34.369 -11.045 -21.764  1.00  4.670          H  
ATOM   8111 2HA  GLY A 529     -33.895  -9.889 -23.002  1.00  4.670          H  
ATOM   8112  N   GLY A 530     -36.395 -10.579 -23.642  1.00  3.890          N  
ATOM   8113  CA  GLY A 530     -37.594 -10.941 -24.377  1.00  3.890          C  
ATOM   8114  C   GLY A 530     -38.623  -9.819 -24.402  1.00  3.890          C  
ATOM   8115  O   GLY A 530     -38.286  -8.640 -24.531  1.00  3.890          O  
ATOM   8116  H   GLY A 530     -36.416  -9.756 -23.045  1.00  4.670          H  
ATOM   8117 1HA  GLY A 530     -37.322 -11.209 -25.399  1.00  4.670          H  
ATOM   8118 2HA  GLY A 530     -38.033 -11.831 -23.926  1.00  4.670          H  
ATOM   8119  N   ALA A 531     -39.896 -10.217 -24.303  1.00  3.890          N  
ATOM   8120  CA  ALA A 531     -41.064  -9.322 -24.326  1.00  3.890          C  
ATOM   8121  C   ALA A 531     -41.078  -8.273 -23.205  1.00  3.890          C  
ATOM   8122  O   ALA A 531     -41.633  -7.188 -23.375  1.00  3.890          O  
ATOM   8123  CB  ALA A 531     -42.328 -10.153 -24.252  1.00  5.450          C  
ATOM   8124  H   ALA A 531     -40.067 -11.211 -24.218  1.00  4.670          H  
ATOM   8125  HA  ALA A 531     -41.050  -8.787 -25.274  1.00  4.670          H  
ATOM   8126 1HB  ALA A 531     -43.198  -9.498 -24.318  1.00  6.540          H  
ATOM   8127 2HB  ALA A 531     -42.350 -10.866 -25.079  1.00  6.540          H  
ATOM   8128 3HB  ALA A 531     -42.361 -10.696 -23.308  1.00  6.540          H  
ATOM   8129  N   ARG A 532     -40.513  -8.597 -22.027  1.00  3.890          N  
ATOM   8130  CA  ARG A 532     -40.498  -7.659 -20.908  1.00  3.890          C  
ATOM   8131  C   ARG A 532     -39.817  -6.339 -21.366  1.00  3.890          C  
ATOM   8132  O   ARG A 532     -38.798  -6.403 -22.040  1.00  3.890          O  
ATOM   8133  CB  ARG A 532     -39.766  -8.272 -19.731  1.00  5.450          C  
ATOM   8134  CG  ARG A 532     -40.443  -9.440 -19.052  1.00  5.450          C  
ATOM   8135  CD  ARG A 532     -39.548 -10.078 -17.997  1.00  5.450          C  
ATOM   8136  NE  ARG A 532     -39.200  -9.165 -16.896  1.00  5.450          N  
ATOM   8137  CZ  ARG A 532     -39.964  -8.918 -15.801  1.00  5.450          C  
ATOM   8138  NH1 ARG A 532     -41.152  -9.482 -15.659  1.00  5.450          N  
ATOM   8139  NH2 ARG A 532     -39.515  -8.099 -14.855  1.00  5.450          N  
ATOM   8140  H   ARG A 532     -40.096  -9.501 -21.908  1.00  4.670          H  
ATOM   8141  HA  ARG A 532     -41.527  -7.496 -20.607  1.00  4.670          H  
ATOM   8142 1HB  ARG A 532     -38.814  -8.637 -20.039  1.00  6.540          H  
ATOM   8143 2HB  ARG A 532     -39.597  -7.537 -18.990  1.00  6.540          H  
ATOM   8144 1HG  ARG A 532     -41.352  -9.093 -18.574  1.00  6.540          H  
ATOM   8145 2HG  ARG A 532     -40.689 -10.198 -19.799  1.00  6.540          H  
ATOM   8146 1HD  ARG A 532     -40.030 -10.960 -17.593  1.00  6.540          H  
ATOM   8147 2HD  ARG A 532     -38.613 -10.378 -18.485  1.00  6.540          H  
ATOM   8148  HE  ARG A 532     -38.293  -8.705 -16.939  1.00  6.540          H  
ATOM   8149 1HH1 ARG A 532     -41.507 -10.106 -16.360  1.00  6.540          H  
ATOM   8150 2HH1 ARG A 532     -41.739  -9.271 -14.819  1.00  6.540          H  
ATOM   8151 1HH2 ARG A 532     -38.591  -7.632 -14.935  1.00  6.540          H  
ATOM   8152 2HH2 ARG A 532     -40.086  -7.935 -14.026  1.00  6.540          H  
ATOM   8153  N   PRO A 533     -40.318  -5.148 -20.973  1.00  3.890          N  
ATOM   8154  CA  PRO A 533     -39.813  -3.832 -21.346  1.00  3.890          C  
ATOM   8155  C   PRO A 533     -38.327  -3.542 -21.126  1.00  3.890          C  
ATOM   8156  O   PRO A 533     -37.723  -3.874 -20.097  1.00  3.890          O  
ATOM   8157  CB  PRO A 533     -40.636  -2.899 -20.452  1.00  5.830          C  
ATOM   8158  CG  PRO A 533     -41.920  -3.610 -20.248  1.00  5.830          C  
ATOM   8159  CD  PRO A 533     -41.566  -5.082 -20.173  1.00  5.830          C  
ATOM   8160  HA  PRO A 533     -40.060  -3.652 -22.400  1.00  4.670          H  
ATOM   8161 1HB  PRO A 533     -40.095  -2.701 -19.513  1.00  7.000          H  
ATOM   8162 2HB  PRO A 533     -40.770  -1.922 -20.940  1.00  7.000          H  
ATOM   8163 1HG  PRO A 533     -42.406  -3.248 -19.325  1.00  7.000          H  
ATOM   8164 2HG  PRO A 533     -42.612  -3.387 -21.076  1.00  7.000          H  
ATOM   8165 1HD  PRO A 533     -41.428  -5.409 -19.155  1.00  7.000          H  
ATOM   8166 2HD  PRO A 533     -42.394  -5.598 -20.681  1.00  7.000          H  
ATOM   8167  N   HIS A 534     -37.765  -2.834 -22.101  1.00  3.890          N  
ATOM   8168  CA  HIS A 534     -36.367  -2.456 -22.124  1.00  3.890          C  
ATOM   8169  C   HIS A 534     -36.259  -0.946 -22.107  1.00  3.890          C  
ATOM   8170  O   HIS A 534     -37.120  -0.251 -22.648  1.00  3.890          O  
ATOM   8171  CB  HIS A 534     -35.716  -2.939 -23.427  1.00  5.450          C  
ATOM   8172  CG  HIS A 534     -35.699  -4.417 -23.643  1.00  5.450          C  
ATOM   8173  ND1 HIS A 534     -34.584  -5.202 -23.422  1.00  5.450          N  
ATOM   8174  CD2 HIS A 534     -36.679  -5.256 -24.060  1.00  5.450          C  
ATOM   8175  CE1 HIS A 534     -34.886  -6.464 -23.709  1.00  5.450          C  
ATOM   8176  NE2 HIS A 534     -36.155  -6.520 -24.093  1.00  5.450          N  
ATOM   8177  H   HIS A 534     -38.334  -2.569 -22.890  1.00  4.670          H  
ATOM   8178  HA  HIS A 534     -35.846  -2.866 -21.269  1.00  4.670          H  
ATOM   8179 1HB  HIS A 534     -36.237  -2.484 -24.268  1.00  6.540          H  
ATOM   8180 2HB  HIS A 534     -34.692  -2.574 -23.463  1.00  6.540          H  
ATOM   8181  HD2 HIS A 534     -37.707  -4.988 -24.317  1.00  6.540          H  
ATOM   8182  HE1 HIS A 534     -34.209  -7.316 -23.628  1.00  6.540          H  
ATOM   8183  HE2 HIS A 534     -36.708  -7.359 -24.374  1.00  6.540          H  
ATOM   8184  N   GLY A 535     -35.192  -0.447 -21.505  1.00  3.890          N  
ATOM   8185  CA  GLY A 535     -34.924   0.985 -21.497  1.00  3.890          C  
ATOM   8186  C   GLY A 535     -34.215   1.331 -22.797  1.00  3.890          C  
ATOM   8187  O   GLY A 535     -33.972   0.447 -23.624  1.00  3.890          O  
ATOM   8188  H   GLY A 535     -34.549  -1.079 -21.061  1.00  4.670          H  
ATOM   8189 1HA  GLY A 535     -35.859   1.542 -21.409  1.00  4.670          H  
ATOM   8190 2HA  GLY A 535     -34.305   1.245 -20.641  1.00  4.670          H  
ATOM   8191  N   LYS A 536     -33.867   2.604 -22.989  1.00  3.890          N  
ATOM   8192  CA  LYS A 536     -33.205   3.013 -24.227  1.00  3.890          C  
ATOM   8193  C   LYS A 536     -31.815   3.625 -24.040  1.00  3.890          C  
ATOM   8194  O   LYS A 536     -30.950   3.458 -24.897  1.00  3.890          O  
ATOM   8195  CB  LYS A 536     -34.093   4.018 -24.974  1.00  5.450          C  
ATOM   8196  CG  LYS A 536     -35.499   3.508 -25.368  1.00  5.450          C  
ATOM   8197  CD  LYS A 536     -35.464   2.352 -26.379  1.00  5.450          C  
ATOM   8198  CE  LYS A 536     -36.872   1.962 -26.815  1.00  5.450          C  
ATOM   8199  NZ  LYS A 536     -36.870   0.814 -27.773  1.00  5.450          N  
ATOM   8200  H   LYS A 536     -34.101   3.284 -22.281  1.00  4.670          H  
ATOM   8201  HA  LYS A 536     -33.071   2.134 -24.848  1.00  4.670          H  
ATOM   8202 1HB  LYS A 536     -34.223   4.910 -24.362  1.00  6.540          H  
ATOM   8203 2HB  LYS A 536     -33.586   4.331 -25.890  1.00  6.540          H  
ATOM   8204 1HG  LYS A 536     -36.018   3.163 -24.472  1.00  6.540          H  
ATOM   8205 2HG  LYS A 536     -36.068   4.330 -25.797  1.00  6.540          H  
ATOM   8206 1HD  LYS A 536     -34.876   2.639 -27.252  1.00  6.540          H  
ATOM   8207 2HD  LYS A 536     -35.006   1.474 -25.923  1.00  6.540          H  
ATOM   8208 1HE  LYS A 536     -37.450   1.686 -25.933  1.00  6.540          H  
ATOM   8209 2HE  LYS A 536     -37.345   2.820 -27.294  1.00  6.540          H  
ATOM   8210 1HZ  LYS A 536     -37.822   0.589 -28.034  1.00  6.540          H  
ATOM   8211 2HZ  LYS A 536     -36.346   1.059 -28.601  1.00  6.540          H  
ATOM   8212 3HZ  LYS A 536     -36.446   0.009 -27.331  1.00  6.540          H  
ATOM   8213  N   GLY A 537     -31.605   4.377 -22.957  1.00  3.890          N  
ATOM   8214  CA  GLY A 537     -30.336   5.081 -22.785  1.00  3.890          C  
ATOM   8215  C   GLY A 537     -29.306   4.290 -21.979  1.00  3.890          C  
ATOM   8216  O   GLY A 537     -29.551   3.165 -21.533  1.00  3.890          O  
ATOM   8217  H   GLY A 537     -32.329   4.479 -22.268  1.00  4.670          H  
ATOM   8218 1HA  GLY A 537     -29.919   5.313 -23.767  1.00  4.670          H  
ATOM   8219 2HA  GLY A 537     -30.522   6.035 -22.296  1.00  4.670          H  
ATOM   8220  N   ARG A 538     -28.183   4.944 -21.667  1.00  3.890          N  
ATOM   8221  CA  ARG A 538     -27.093   4.285 -20.940  1.00  3.890          C  
ATOM   8222  C   ARG A 538     -27.385   4.127 -19.460  1.00  3.890          C  
ATOM   8223  O   ARG A 538     -26.640   3.474 -18.741  1.00  3.890          O  
ATOM   8224  CB  ARG A 538     -25.786   5.047 -21.088  1.00  5.450          C  
ATOM   8225  CG  ARG A 538     -25.676   6.388 -20.345  1.00  5.450          C  
ATOM   8226  CD  ARG A 538     -24.374   7.062 -20.641  1.00  5.450          C  
ATOM   8227  NE  ARG A 538     -24.188   8.289 -19.861  1.00  5.450          N  
ATOM   8228  CZ  ARG A 538     -23.106   9.107 -19.935  1.00  5.450          C  
ATOM   8229  NH1 ARG A 538     -22.122   8.844 -20.772  1.00  5.450          N  
ATOM   8230  NH2 ARG A 538     -23.040  10.177 -19.159  1.00  5.450          N  
ATOM   8231  H   ARG A 538     -28.051   5.881 -22.020  1.00  4.670          H  
ATOM   8232  HA  ARG A 538     -26.953   3.292 -21.368  1.00  4.670          H  
ATOM   8233 1HB  ARG A 538     -24.975   4.419 -20.727  1.00  6.540          H  
ATOM   8234 2HB  ARG A 538     -25.604   5.242 -22.147  1.00  6.540          H  
ATOM   8235 1HG  ARG A 538     -26.484   7.052 -20.645  1.00  6.540          H  
ATOM   8236 2HG  ARG A 538     -25.723   6.220 -19.268  1.00  6.540          H  
ATOM   8237 1HD  ARG A 538     -23.562   6.376 -20.397  1.00  6.540          H  
ATOM   8238 2HD  ARG A 538     -24.331   7.314 -21.702  1.00  6.540          H  
ATOM   8239  HE  ARG A 538     -24.914   8.535 -19.202  1.00  6.540          H  
ATOM   8240 1HH1 ARG A 538     -22.160   8.028 -21.364  1.00  6.540          H  
ATOM   8241 2HH1 ARG A 538     -21.319   9.459 -20.821  1.00  6.540          H  
ATOM   8242 1HH2 ARG A 538     -23.789  10.379 -18.507  1.00  6.540          H  
ATOM   8243 2HH2 ARG A 538     -22.236  10.788 -19.208  1.00  6.540          H  
ATOM   8244  N   LYS A 539     -28.438   4.790 -19.001  1.00  3.890          N  
ATOM   8245  CA  LYS A 539     -28.849   4.737 -17.608  1.00  3.890          C  
ATOM   8246  C   LYS A 539     -29.847   3.602 -17.373  1.00  3.890          C  
ATOM   8247  O   LYS A 539     -30.325   3.426 -16.252  1.00  3.890          O  
ATOM   8248  CB  LYS A 539     -29.430   6.084 -17.152  1.00  5.450          C  
ATOM   8249  CG  LYS A 539     -30.791   6.463 -17.739  1.00  5.450          C  
ATOM   8250  CD  LYS A 539     -31.228   7.857 -17.263  1.00  5.450          C  
ATOM   8251  CE  LYS A 539     -32.590   8.256 -17.841  1.00  5.450          C  
ATOM   8252  NZ  LYS A 539     -32.998   9.634 -17.418  1.00  5.450          N  
ATOM   8253  H   LYS A 539     -28.975   5.321 -19.666  1.00  4.670          H  
ATOM   8254  HA  LYS A 539     -27.970   4.525 -16.999  1.00  4.670          H  
ATOM   8255 1HB  LYS A 539     -29.528   6.081 -16.064  1.00  6.540          H  
ATOM   8256 2HB  LYS A 539     -28.729   6.879 -17.408  1.00  6.540          H  
ATOM   8257 1HG  LYS A 539     -30.752   6.441 -18.827  1.00  6.540          H  
ATOM   8258 2HG  LYS A 539     -31.532   5.746 -17.399  1.00  6.540          H  
ATOM   8259 1HD  LYS A 539     -31.291   7.860 -16.174  1.00  6.540          H  
ATOM   8260 2HD  LYS A 539     -30.486   8.596 -17.568  1.00  6.540          H  
ATOM   8261 1HE  LYS A 539     -32.540   8.220 -18.927  1.00  6.540          H  
ATOM   8262 2HE  LYS A 539     -33.343   7.545 -17.498  1.00  6.540          H  
ATOM   8263 1HZ  LYS A 539     -33.898   9.860 -17.818  1.00  6.540          H  
ATOM   8264 2HZ  LYS A 539     -33.060   9.678 -16.410  1.00  6.540          H  
ATOM   8265 3HZ  LYS A 539     -32.313  10.304 -17.739  1.00  6.540          H  
ATOM   8266  N   ALA A 540     -30.231   2.887 -18.449  1.00  3.890          N  
ATOM   8267  CA  ALA A 540     -31.203   1.790 -18.396  1.00  3.890          C  
ATOM   8268  C   ALA A 540     -32.541   2.199 -17.782  1.00  3.890          C  
ATOM   8269  O   ALA A 540     -33.172   1.403 -17.075  1.00  3.890          O  
ATOM   8270  CB  ALA A 540     -30.629   0.633 -17.594  1.00  5.450          C  
ATOM   8271  H   ALA A 540     -29.808   3.082 -19.360  1.00  4.670          H  
ATOM   8272  HA  ALA A 540     -31.388   1.467 -19.421  1.00  4.670          H  
ATOM   8273 1HB  ALA A 540     -31.334  -0.178 -17.592  1.00  6.540          H  
ATOM   8274 2HB  ALA A 540     -29.702   0.309 -18.039  1.00  6.540          H  
ATOM   8275 3HB  ALA A 540     -30.440   0.943 -16.568  1.00  6.540          H  
ATOM   8276  N   GLY A 541     -32.987   3.421 -18.063  1.00  3.890          N  
ATOM   8277  CA  GLY A 541     -34.229   3.907 -17.493  1.00  3.890          C  
ATOM   8278  C   GLY A 541     -35.416   3.073 -17.916  1.00  3.890          C  
ATOM   8279  O   GLY A 541     -35.634   2.835 -19.105  1.00  3.890          O  
ATOM   8280  H   GLY A 541     -32.447   4.022 -18.664  1.00  4.670          H  
ATOM   8281 1HA  GLY A 541     -34.148   3.899 -16.403  1.00  4.670          H  
ATOM   8282 2HA  GLY A 541     -34.383   4.943 -17.787  1.00  4.670          H  
ATOM   8283  N   LYS A 542     -36.202   2.691 -16.919  1.00  3.890          N  
ATOM   8284  CA  LYS A 542     -37.413   1.875 -17.005  1.00  3.890          C  
ATOM   8285  C   LYS A 542     -37.173   0.481 -17.583  1.00  3.890          C  
ATOM   8286  O   LYS A 542     -38.114  -0.181 -18.023  1.00  3.890          O  
ATOM   8287  CB  LYS A 542     -38.517   2.565 -17.821  1.00  5.450          C  
ATOM   8288  CG  LYS A 542     -38.931   4.001 -17.383  1.00  5.450          C  
ATOM   8289  CD  LYS A 542     -39.497   4.048 -15.930  1.00  5.450          C  
ATOM   8290  CE  LYS A 542     -40.106   5.430 -15.589  1.00  5.450          C  
ATOM   8291  NZ  LYS A 542     -40.492   5.547 -14.138  1.00  5.450          N  
ATOM   8292  H   LYS A 542     -35.884   2.954 -15.977  1.00  4.670          H  
ATOM   8293  HA  LYS A 542     -37.783   1.730 -15.989  1.00  4.670          H  
ATOM   8294 1HB  LYS A 542     -38.220   2.602 -18.871  1.00  6.540          H  
ATOM   8295 2HB  LYS A 542     -39.419   1.954 -17.772  1.00  6.540          H  
ATOM   8296 1HG  LYS A 542     -38.054   4.650 -17.446  1.00  6.540          H  
ATOM   8297 2HG  LYS A 542     -39.685   4.381 -18.072  1.00  6.540          H  
ATOM   8298 1HD  LYS A 542     -40.257   3.279 -15.795  1.00  6.540          H  
ATOM   8299 2HD  LYS A 542     -38.686   3.860 -15.218  1.00  6.540          H  
ATOM   8300 1HE  LYS A 542     -39.395   6.217 -15.833  1.00  6.540          H  
ATOM   8301 2HE  LYS A 542     -41.004   5.565 -16.191  1.00  6.540          H  
ATOM   8302 1HZ  LYS A 542     -40.904   6.447 -13.959  1.00  6.540          H  
ATOM   8303 2HZ  LYS A 542     -41.167   4.810 -13.867  1.00  6.540          H  
ATOM   8304 3HZ  LYS A 542     -39.675   5.440 -13.553  1.00  6.540          H  
ATOM   8305  N   ARG A 543     -35.934   0.012 -17.540  1.00  3.890          N  
ATOM   8306  CA  ARG A 543     -35.630  -1.339 -17.965  1.00  3.890          C  
ATOM   8307  C   ARG A 543     -36.106  -2.259 -16.839  1.00  3.890          C  
ATOM   8308  O   ARG A 543     -35.792  -2.014 -15.673  1.00  3.890          O  
ATOM   8309  CB  ARG A 543     -34.131  -1.455 -18.241  1.00  5.450          C  
ATOM   8310  CG  ARG A 543     -33.642  -2.759 -18.844  1.00  5.450          C  
ATOM   8311  CD  ARG A 543     -32.185  -2.712 -19.162  1.00  5.450          C  
ATOM   8312  NE  ARG A 543     -31.852  -1.723 -20.205  1.00  5.450          N  
ATOM   8313  CZ  ARG A 543     -31.909  -1.932 -21.549  1.00  5.450          C  
ATOM   8314  NH1 ARG A 543     -32.276  -3.102 -22.040  1.00  5.450          N  
ATOM   8315  NH2 ARG A 543     -31.593  -0.953 -22.386  1.00  5.450          N  
ATOM   8316  H   ARG A 543     -35.180   0.627 -17.215  1.00  4.670          H  
ATOM   8317  HA  ARG A 543     -36.188  -1.570 -18.873  1.00  4.670          H  
ATOM   8318 1HB  ARG A 543     -33.831  -0.648 -18.902  1.00  6.540          H  
ATOM   8319 2HB  ARG A 543     -33.593  -1.306 -17.302  1.00  6.540          H  
ATOM   8320 1HG  ARG A 543     -33.785  -3.549 -18.115  1.00  6.540          H  
ATOM   8321 2HG  ARG A 543     -34.189  -2.994 -19.740  1.00  6.540          H  
ATOM   8322 1HD  ARG A 543     -31.615  -2.481 -18.265  1.00  6.540          H  
ATOM   8323 2HD  ARG A 543     -31.897  -3.678 -19.527  1.00  6.540          H  
ATOM   8324  HE  ARG A 543     -31.554  -0.809 -19.891  1.00  6.540          H  
ATOM   8325 1HH1 ARG A 543     -32.522  -3.867 -21.432  1.00  6.540          H  
ATOM   8326 2HH1 ARG A 543     -32.308  -3.242 -23.047  1.00  6.540          H  
ATOM   8327 1HH2 ARG A 543     -31.318  -0.045 -22.043  1.00  6.540          H  
ATOM   8328 2HH2 ARG A 543     -31.646  -1.101 -23.387  1.00  6.540          H  
ATOM   8329  N   VAL A 544     -36.833  -3.342 -17.157  1.00  3.890          N  
ATOM   8330  CA  VAL A 544     -37.334  -4.187 -16.060  1.00  3.890          C  
ATOM   8331  C   VAL A 544     -36.520  -5.453 -15.860  1.00  3.890          C  
ATOM   8332  O   VAL A 544     -36.954  -6.408 -15.205  1.00  3.890          O  
ATOM   8333  CB  VAL A 544     -38.800  -4.585 -16.249  1.00  5.450          C  
ATOM   8334  CG1 VAL A 544     -39.672  -3.339 -16.317  1.00  5.450          C  
ATOM   8335  CG2 VAL A 544     -38.978  -5.455 -17.435  1.00  5.450          C  
ATOM   8336  H   VAL A 544     -37.088  -3.525 -18.135  1.00  4.670          H  
ATOM   8337  HA  VAL A 544     -37.275  -3.609 -15.138  1.00  4.670          H  
ATOM   8338  HB  VAL A 544     -39.094  -5.132 -15.391  1.00  6.540          H  
ATOM   8339 1HG1 VAL A 544     -40.714  -3.634 -16.409  1.00  6.540          H  
ATOM   8340 2HG1 VAL A 544     -39.540  -2.743 -15.418  1.00  6.540          H  
ATOM   8341 3HG1 VAL A 544     -39.387  -2.743 -17.181  1.00  6.540          H  
ATOM   8342 1HG2 VAL A 544     -40.019  -5.737 -17.491  1.00  6.540          H  
ATOM   8343 2HG2 VAL A 544     -38.706  -4.936 -18.311  1.00  6.540          H  
ATOM   8344 3HG2 VAL A 544     -38.372  -6.351 -17.352  1.00  6.540          H  
ATOM   8345  N   TYR A 545     -35.351  -5.465 -16.453  1.00  3.890          N  
ATOM   8346  CA  TYR A 545     -34.407  -6.542 -16.300  1.00  3.890          C  
ATOM   8347  C   TYR A 545     -33.411  -6.048 -15.270  1.00  3.890          C  
ATOM   8348  O   TYR A 545     -32.682  -5.091 -15.540  1.00  3.890          O  
ATOM   8349  CB  TYR A 545     -33.708  -6.817 -17.627  1.00  5.450          C  
ATOM   8350  CG  TYR A 545     -34.625  -7.283 -18.723  1.00  5.450          C  
ATOM   8351  CD1 TYR A 545     -35.293  -6.341 -19.493  1.00  5.450          C  
ATOM   8352  CD2 TYR A 545     -34.789  -8.630 -18.991  1.00  5.450          C  
ATOM   8353  CE1 TYR A 545     -36.100  -6.742 -20.501  1.00  5.450          C  
ATOM   8354  CE2 TYR A 545     -35.612  -9.021 -20.023  1.00  5.450          C  
ATOM   8355  CZ  TYR A 545     -36.258  -8.079 -20.775  1.00  5.450          C  
ATOM   8356  OH  TYR A 545     -37.064  -8.472 -21.825  1.00  5.450          O  
ATOM   8357  H   TYR A 545     -35.114  -4.665 -17.018  1.00  4.670          H  
ATOM   8358  HA  TYR A 545     -34.906  -7.435 -15.925  1.00  4.670          H  
ATOM   8359 1HB  TYR A 545     -33.214  -5.912 -17.967  1.00  6.540          H  
ATOM   8360 2HB  TYR A 545     -32.936  -7.572 -17.484  1.00  6.540          H  
ATOM   8361  HD1 TYR A 545     -35.173  -5.280 -19.300  1.00  6.540          H  
ATOM   8362  HD2 TYR A 545     -34.269  -9.377 -18.396  1.00  6.540          H  
ATOM   8363  HE1 TYR A 545     -36.612  -5.997 -21.101  1.00  6.540          H  
ATOM   8364  HE2 TYR A 545     -35.745 -10.081 -20.241  1.00  6.540          H  
ATOM   8365  HH  TYR A 545     -37.616  -7.688 -22.115  1.00  6.540          H  
ATOM   8366  N   ASP A 546     -33.374  -6.649 -14.076  1.00  3.890          N  
ATOM   8367  CA  ASP A 546     -32.508  -6.117 -13.034  1.00  3.890          C  
ATOM   8368  C   ASP A 546     -31.054  -6.368 -13.356  1.00  3.890          C  
ATOM   8369  O   ASP A 546     -30.178  -5.581 -12.992  1.00  3.890          O  
ATOM   8370  CB  ASP A 546     -32.853  -6.773 -11.706  1.00  5.450          C  
ATOM   8371  CG  ASP A 546     -32.718  -8.271 -11.819  1.00  5.450          C  
ATOM   8372  OD1 ASP A 546     -33.161  -8.782 -12.844  1.00  5.450          O  
ATOM   8373  OD2 ASP A 546     -32.153  -8.908 -10.929  1.00  5.450          O  
ATOM   8374  H   ASP A 546     -33.936  -7.481 -13.863  1.00  4.670          H  
ATOM   8375  HA  ASP A 546     -32.676  -5.043 -12.957  1.00  4.670          H  
ATOM   8376 1HB  ASP A 546     -32.192  -6.405 -10.924  1.00  6.540          H  
ATOM   8377 2HB  ASP A 546     -33.878  -6.526 -11.428  1.00  6.540          H  
ATOM   8378  N   ILE A 547     -30.808  -7.424 -14.121  1.00  3.890          N  
ATOM   8379  CA  ILE A 547     -29.461  -7.796 -14.491  1.00  3.890          C  
ATOM   8380  C   ILE A 547     -28.848  -6.736 -15.365  1.00  3.890          C  
ATOM   8381  O   ILE A 547     -27.755  -6.242 -15.085  1.00  3.890          O  
ATOM   8382  CB  ILE A 547     -29.469  -9.094 -15.314  1.00  5.450          C  
ATOM   8383  CG1 ILE A 547     -29.943 -10.235 -14.446  1.00  5.450          C  
ATOM   8384  CG2 ILE A 547     -28.039  -9.377 -15.858  1.00  5.450          C  
ATOM   8385  CD1 ILE A 547     -30.287 -11.515 -15.195  1.00  5.450          C  
ATOM   8386  H   ILE A 547     -31.592  -8.029 -14.361  1.00  4.670          H  
ATOM   8387  HA  ILE A 547     -28.859  -7.913 -13.590  1.00  4.670          H  
ATOM   8388  HB  ILE A 547     -30.162  -8.996 -16.148  1.00  6.540          H  
ATOM   8389 1HG1 ILE A 547     -29.176 -10.429 -13.738  1.00  6.540          H  
ATOM   8390 2HG1 ILE A 547     -30.838  -9.921 -13.901  1.00  6.540          H  
ATOM   8391 1HG2 ILE A 547     -28.053 -10.272 -16.436  1.00  6.540          H  
ATOM   8392 2HG2 ILE A 547     -27.688  -8.571 -16.499  1.00  6.540          H  
ATOM   8393 3HG2 ILE A 547     -27.351  -9.491 -15.023  1.00  6.540          H  
ATOM   8394 1HD1 ILE A 547     -30.615 -12.273 -14.484  1.00  6.540          H  
ATOM   8395 2HD1 ILE A 547     -31.094 -11.319 -15.902  1.00  6.540          H  
ATOM   8396 3HD1 ILE A 547     -29.438 -11.890 -15.729  1.00  6.540          H  
ATOM   8397  N   LYS A 548     -29.580  -6.362 -16.403  1.00  3.890          N  
ATOM   8398  CA  LYS A 548     -29.088  -5.400 -17.358  1.00  3.890          C  
ATOM   8399  C   LYS A 548     -29.125  -4.000 -16.765  1.00  3.890          C  
ATOM   8400  O   LYS A 548     -28.232  -3.186 -17.023  1.00  3.890          O  
ATOM   8401  CB  LYS A 548     -29.915  -5.481 -18.630  1.00  5.450          C  
ATOM   8402  CG  LYS A 548     -29.851  -6.822 -19.403  1.00  5.450          C  
ATOM   8403  CD  LYS A 548     -28.449  -7.175 -19.966  1.00  5.450          C  
ATOM   8404  CE  LYS A 548     -28.545  -8.416 -20.869  1.00  5.450          C  
ATOM   8405  NZ  LYS A 548     -27.212  -8.856 -21.459  1.00  5.450          N  
ATOM   8406  H   LYS A 548     -30.480  -6.799 -16.537  1.00  4.670          H  
ATOM   8407  HA  LYS A 548     -28.056  -5.640 -17.588  1.00  4.670          H  
ATOM   8408 1HB  LYS A 548     -30.951  -5.343 -18.357  1.00  6.540          H  
ATOM   8409 2HB  LYS A 548     -29.632  -4.675 -19.308  1.00  6.540          H  
ATOM   8410 1HG  LYS A 548     -30.169  -7.627 -18.738  1.00  6.540          H  
ATOM   8411 2HG  LYS A 548     -30.558  -6.771 -20.232  1.00  6.540          H  
ATOM   8412 1HD  LYS A 548     -28.044  -6.343 -20.540  1.00  6.540          H  
ATOM   8413 2HD  LYS A 548     -27.765  -7.408 -19.147  1.00  6.540          H  
ATOM   8414 1HE  LYS A 548     -28.958  -9.243 -20.286  1.00  6.540          H  
ATOM   8415 2HE  LYS A 548     -29.222  -8.188 -21.686  1.00  6.540          H  
ATOM   8416 1HZ  LYS A 548     -27.366  -9.666 -22.033  1.00  6.540          H  
ATOM   8417 2HZ  LYS A 548     -26.800  -8.126 -22.030  1.00  6.540          H  
ATOM   8418 3HZ  LYS A 548     -26.539  -9.124 -20.726  1.00  6.540          H  
ATOM   8419  N   ARG A 549     -30.155  -3.712 -15.967  1.00  3.890          N  
ATOM   8420  CA  ARG A 549     -30.259  -2.416 -15.350  1.00  3.890          C  
ATOM   8421  C   ARG A 549     -29.064  -2.159 -14.454  1.00  3.890          C  
ATOM   8422  O   ARG A 549     -28.466  -1.092 -14.530  1.00  3.890          O  
ATOM   8423  CB  ARG A 549     -31.544  -2.294 -14.567  1.00  5.450          C  
ATOM   8424  CG  ARG A 549     -31.769  -0.957 -13.904  1.00  5.450          C  
ATOM   8425  CD  ARG A 549     -33.049  -0.946 -13.194  1.00  5.450          C  
ATOM   8426  NE  ARG A 549     -33.054  -1.899 -12.089  1.00  5.450          N  
ATOM   8427  CZ  ARG A 549     -34.159  -2.413 -11.516  1.00  5.450          C  
ATOM   8428  NH1 ARG A 549     -35.363  -2.062 -11.947  1.00  5.450          N  
ATOM   8429  NH2 ARG A 549     -34.024  -3.268 -10.509  1.00  5.450          N  
ATOM   8430  H   ARG A 549     -30.898  -4.391 -15.786  1.00  4.670          H  
ATOM   8431  HA  ARG A 549     -30.263  -1.668 -16.131  1.00  4.670          H  
ATOM   8432 1HB  ARG A 549     -32.392  -2.481 -15.230  1.00  6.540          H  
ATOM   8433 2HB  ARG A 549     -31.560  -3.060 -13.799  1.00  6.540          H  
ATOM   8434 1HG  ARG A 549     -30.972  -0.758 -13.186  1.00  6.540          H  
ATOM   8435 2HG  ARG A 549     -31.790  -0.171 -14.663  1.00  6.540          H  
ATOM   8436 1HD  ARG A 549     -33.236   0.052 -12.793  1.00  6.540          H  
ATOM   8437 2HD  ARG A 549     -33.840  -1.216 -13.897  1.00  6.540          H  
ATOM   8438  HE  ARG A 549     -32.153  -2.190 -11.722  1.00  6.540          H  
ATOM   8439 1HH1 ARG A 549     -35.459  -1.401 -12.713  1.00  6.540          H  
ATOM   8440 2HH1 ARG A 549     -36.195  -2.435 -11.507  1.00  6.540          H  
ATOM   8441 1HH2 ARG A 549     -33.100  -3.516 -10.184  1.00  6.540          H  
ATOM   8442 2HH2 ARG A 549     -34.838  -3.665 -10.051  1.00  6.540          H  
ATOM   8443  N   TRP A 550     -28.684  -3.130 -13.612  1.00  3.890          N  
ATOM   8444  CA  TRP A 550     -27.527  -2.896 -12.769  1.00  3.890          C  
ATOM   8445  C   TRP A 550     -26.230  -2.977 -13.550  1.00  3.890          C  
ATOM   8446  O   TRP A 550     -25.284  -2.238 -13.256  1.00  3.890          O  
ATOM   8447  CB  TRP A 550     -27.480  -3.823 -11.569  1.00  5.450          C  
ATOM   8448  CG  TRP A 550     -28.422  -3.411 -10.482  1.00  5.450          C  
ATOM   8449  CD1 TRP A 550     -29.499  -4.099 -10.021  1.00  5.450          C  
ATOM   8450  CD2 TRP A 550     -28.381  -2.166  -9.719  1.00  5.450          C  
ATOM   8451  NE1 TRP A 550     -30.119  -3.386  -9.011  1.00  5.450          N  
ATOM   8452  CE2 TRP A 550     -29.443  -2.202  -8.819  1.00  5.450          C  
ATOM   8453  CE3 TRP A 550     -27.537  -1.041  -9.734  1.00  5.450          C  
ATOM   8454  CZ2 TRP A 550     -29.684  -1.160  -7.926  1.00  5.450          C  
ATOM   8455  CZ3 TRP A 550     -27.774  -0.005  -8.850  1.00  5.450          C  
ATOM   8456  CH2 TRP A 550     -28.814  -0.062  -7.968  1.00  5.450          C  
ATOM   8457  H   TRP A 550     -29.205  -4.010 -13.539  1.00  4.670          H  
ATOM   8458  HA  TRP A 550     -27.617  -1.886 -12.385  1.00  4.670          H  
ATOM   8459 1HB  TRP A 550     -27.749  -4.834 -11.891  1.00  6.540          H  
ATOM   8460 2HB  TRP A 550     -26.468  -3.859 -11.168  1.00  6.540          H  
ATOM   8461  HD1 TRP A 550     -29.818  -5.074 -10.392  1.00  6.540          H  
ATOM   8462  HE1 TRP A 550     -30.934  -3.677  -8.490  1.00  6.540          H  
ATOM   8463  HE3 TRP A 550     -26.716  -0.985 -10.431  1.00  6.540          H  
ATOM   8464  HZ2 TRP A 550     -30.518  -1.183  -7.210  1.00  6.540          H  
ATOM   8465  HZ3 TRP A 550     -27.109   0.860  -8.875  1.00  6.540          H  
ATOM   8466  HH2 TRP A 550     -28.967   0.767  -7.288  1.00  6.540          H  
ATOM   8467  N   ALA A 551     -26.190  -3.793 -14.616  1.00  3.890          N  
ATOM   8468  CA  ALA A 551     -24.990  -3.930 -15.434  1.00  3.890          C  
ATOM   8469  C   ALA A 551     -24.562  -2.571 -15.962  1.00  3.890          C  
ATOM   8470  O   ALA A 551     -23.374  -2.283 -16.061  1.00  3.890          O  
ATOM   8471  CB  ALA A 551     -25.244  -4.861 -16.607  1.00  5.450          C  
ATOM   8472  H   ALA A 551     -26.981  -4.405 -14.834  1.00  4.670          H  
ATOM   8473  HA  ALA A 551     -24.199  -4.343 -14.823  1.00  4.670          H  
ATOM   8474 1HB  ALA A 551     -24.339  -4.962 -17.200  1.00  6.540          H  
ATOM   8475 2HB  ALA A 551     -25.553  -5.834 -16.250  1.00  6.540          H  
ATOM   8476 3HB  ALA A 551     -26.029  -4.445 -17.224  1.00  6.540          H  
ATOM   8477  N   LYS A 552     -25.544  -1.734 -16.283  1.00  3.890          N  
ATOM   8478  CA  LYS A 552     -25.322  -0.394 -16.802  1.00  3.890          C  
ATOM   8479  C   LYS A 552     -25.263   0.723 -15.741  1.00  3.890          C  
ATOM   8480  O   LYS A 552     -25.118   1.893 -16.098  1.00  3.890          O  
ATOM   8481  CB  LYS A 552     -26.429  -0.085 -17.807  1.00  5.450          C  
ATOM   8482  CG  LYS A 552     -26.370  -0.957 -19.045  1.00  5.450          C  
ATOM   8483  CD  LYS A 552     -27.487  -0.645 -20.038  1.00  5.450          C  
ATOM   8484  CE  LYS A 552     -27.340  -1.499 -21.301  1.00  5.450          C  
ATOM   8485  NZ  LYS A 552     -26.090  -1.152 -22.037  1.00  5.450          N  
ATOM   8486  H   LYS A 552     -26.512  -2.075 -16.218  1.00  4.670          H  
ATOM   8487  HA  LYS A 552     -24.366  -0.395 -17.327  1.00  4.670          H  
ATOM   8488 1HB  LYS A 552     -27.396  -0.249 -17.324  1.00  6.540          H  
ATOM   8489 2HB  LYS A 552     -26.380   0.961 -18.107  1.00  6.540          H  
ATOM   8490 1HG  LYS A 552     -25.399  -0.816 -19.520  1.00  6.540          H  
ATOM   8491 2HG  LYS A 552     -26.455  -2.001 -18.745  1.00  6.540          H  
ATOM   8492 1HD  LYS A 552     -28.446  -0.882 -19.580  1.00  6.540          H  
ATOM   8493 2HD  LYS A 552     -27.474   0.415 -20.302  1.00  6.540          H  
ATOM   8494 1HE  LYS A 552     -27.304  -2.551 -21.023  1.00  6.540          H  
ATOM   8495 2HE  LYS A 552     -28.196  -1.333 -21.954  1.00  6.540          H  
ATOM   8496 1HZ  LYS A 552     -25.922  -1.708 -22.880  1.00  6.540          H  
ATOM   8497 2HZ  LYS A 552     -26.103  -0.189 -22.308  1.00  6.540          H  
ATOM   8498 3HZ  LYS A 552     -25.261  -1.322 -21.458  1.00  6.540          H  
ATOM   8499  N   GLN A 553     -25.437   0.398 -14.452  1.00  3.890          N  
ATOM   8500  CA  GLN A 553     -25.476   1.440 -13.421  1.00  3.890          C  
ATOM   8501  C   GLN A 553     -24.497   1.318 -12.256  1.00  3.890          C  
ATOM   8502  O   GLN A 553     -23.986   2.332 -11.777  1.00  3.890          O  
ATOM   8503  CB  GLN A 553     -26.870   1.526 -12.789  1.00  5.450          C  
ATOM   8504  CG  GLN A 553     -27.997   1.991 -13.696  1.00  5.450          C  
ATOM   8505  CD  GLN A 553     -29.326   1.994 -12.943  1.00  5.450          C  
ATOM   8506  OE1 GLN A 553     -29.399   1.502 -11.808  1.00  5.450          O  
ATOM   8507  NE2 GLN A 553     -30.363   2.546 -13.551  1.00  5.450          N  
ATOM   8508  H   GLN A 553     -25.501  -0.584 -14.191  1.00  4.670          H  
ATOM   8509  HA  GLN A 553     -25.260   2.381 -13.913  1.00  4.670          H  
ATOM   8510 1HB  GLN A 553     -27.144   0.536 -12.426  1.00  6.540          H  
ATOM   8511 2HB  GLN A 553     -26.832   2.185 -11.924  1.00  6.540          H  
ATOM   8512 1HG  GLN A 553     -27.793   3.002 -14.038  1.00  6.540          H  
ATOM   8513 2HG  GLN A 553     -28.079   1.328 -14.553  1.00  6.540          H  
ATOM   8514 1HE2 GLN A 553     -31.254   2.579 -13.100  1.00  6.540          H  
ATOM   8515 2HE2 GLN A 553     -30.269   2.942 -14.494  1.00  6.540          H  
ATOM   8516  N   ALA A 554     -24.307   0.119 -11.719  1.00  3.890          N  
ATOM   8517  CA  ALA A 554     -23.498   0.010 -10.509  1.00  3.890          C  
ATOM   8518  C   ALA A 554     -22.007   0.123 -10.852  1.00  3.890          C  
ATOM   8519  O   ALA A 554     -21.607  -0.162 -11.976  1.00  3.890          O  
ATOM   8520  CB  ALA A 554     -23.758  -1.304  -9.784  1.00  5.450          C  
ATOM   8521  H   ALA A 554     -24.718  -0.708 -12.159  1.00  4.670          H  
ATOM   8522  HA  ALA A 554     -23.790   0.830  -9.857  1.00  4.670          H  
ATOM   8523 1HB  ALA A 554     -23.164  -1.359  -8.885  1.00  6.540          H  
ATOM   8524 2HB  ALA A 554     -24.786  -1.397  -9.523  1.00  6.540          H  
ATOM   8525 3HB  ALA A 554     -23.499  -2.097 -10.407  1.00  6.540          H  
ATOM   8526  N   PRO A 555     -21.180   0.634  -9.929  1.00  3.890          N  
ATOM   8527  CA  PRO A 555     -19.736   0.655  -9.982  1.00  3.890          C  
ATOM   8528  C   PRO A 555     -19.251  -0.729  -9.596  1.00  3.890          C  
ATOM   8529  O   PRO A 555     -20.005  -1.482  -8.994  1.00  3.890          O  
ATOM   8530  CB  PRO A 555     -19.375   1.708  -8.927  1.00  5.830          C  
ATOM   8531  CG  PRO A 555     -20.481   1.585  -7.909  1.00  5.830          C  
ATOM   8532  CD  PRO A 555     -21.729   1.288  -8.716  1.00  5.830          C  
ATOM   8533  HA  PRO A 555     -19.404   0.939 -10.987  1.00  4.670          H  
ATOM   8534 1HB  PRO A 555     -18.390   1.505  -8.504  1.00  7.000          H  
ATOM   8535 2HB  PRO A 555     -19.332   2.712  -9.390  1.00  7.000          H  
ATOM   8536 1HG  PRO A 555     -20.240   0.800  -7.194  1.00  7.000          H  
ATOM   8537 2HG  PRO A 555     -20.592   2.504  -7.340  1.00  7.000          H  
ATOM   8538 1HD  PRO A 555     -22.361   0.615  -8.130  1.00  7.000          H  
ATOM   8539 2HD  PRO A 555     -22.253   2.236  -8.965  1.00  7.000          H  
ATOM   8540  N   LEU A 556     -17.979  -1.025  -9.836  1.00  3.890          N  
ATOM   8541  CA  LEU A 556     -17.328  -2.267  -9.391  1.00  3.890          C  
ATOM   8542  C   LEU A 556     -17.628  -2.534  -7.936  1.00  3.890          C  
ATOM   8543  O   LEU A 556     -17.843  -3.675  -7.555  1.00  3.890          O  
ATOM   8544  CB  LEU A 556     -15.823  -2.160  -9.573  1.00  5.450          C  
ATOM   8545  CG  LEU A 556     -14.928  -3.340  -9.306  1.00  5.450          C  
ATOM   8546  CD1 LEU A 556     -13.714  -3.146 -10.125  1.00  5.450          C  
ATOM   8547  CD2 LEU A 556     -14.507  -3.394  -7.863  1.00  5.450          C  
ATOM   8548  H   LEU A 556     -17.428  -0.374 -10.371  1.00  4.670          H  
ATOM   8549  HA  LEU A 556     -17.701  -3.100  -9.979  1.00  4.670          H  
ATOM   8550 1HB  LEU A 556     -15.636  -1.851 -10.590  1.00  6.540          H  
ATOM   8551 2HB  LEU A 556     -15.481  -1.414  -8.903  1.00  6.540          H  
ATOM   8552  HG  LEU A 556     -15.418  -4.274  -9.593  1.00  6.540          H  
ATOM   8553 1HD1 LEU A 556     -13.036  -3.948  -9.951  1.00  6.540          H  
ATOM   8554 2HD1 LEU A 556     -13.980  -3.096 -11.172  1.00  6.540          H  
ATOM   8555 3HD1 LEU A 556     -13.261  -2.245  -9.839  1.00  6.540          H  
ATOM   8556 1HD2 LEU A 556     -13.839  -4.211  -7.774  1.00  6.540          H  
ATOM   8557 2HD2 LEU A 556     -14.006  -2.470  -7.597  1.00  6.540          H  
ATOM   8558 3HD2 LEU A 556     -15.332  -3.548  -7.188  1.00  6.540          H  
ATOM   8559  N   SER A 557     -17.602  -1.475  -7.116  1.00  3.890          N  
ATOM   8560  CA  SER A 557     -17.819  -1.505  -5.672  1.00  3.890          C  
ATOM   8561  C   SER A 557     -19.231  -2.006  -5.285  1.00  3.890          C  
ATOM   8562  O   SER A 557     -19.502  -2.254  -4.111  1.00  3.890          O  
ATOM   8563  CB  SER A 557     -17.594  -0.120  -5.092  1.00  5.450          C  
ATOM   8564  OG  SER A 557     -16.262   0.295  -5.254  1.00  5.450          O  
ATOM   8565  H   SER A 557     -17.374  -0.577  -7.513  1.00  4.670          H  
ATOM   8566  HA  SER A 557     -17.076  -2.167  -5.239  1.00  4.670          H  
ATOM   8567 1HB  SER A 557     -18.263   0.585  -5.575  1.00  6.540          H  
ATOM   8568 2HB  SER A 557     -17.843  -0.135  -4.032  1.00  6.540          H  
ATOM   8569  HG  SER A 557     -16.168   1.107  -4.748  1.00  6.540          H  
ATOM   8570  N   LEU A 558     -20.132  -2.076  -6.271  1.00  3.890          N  
ATOM   8571  CA  LEU A 558     -21.519  -2.532  -6.192  1.00  3.890          C  
ATOM   8572  C   LEU A 558     -22.374  -1.713  -5.243  1.00  3.890          C  
ATOM   8573  O   LEU A 558     -23.228  -2.254  -4.539  1.00  3.890          O  
ATOM   8574  CB  LEU A 558     -21.577  -4.003  -5.759  1.00  5.450          C  
ATOM   8575  CG  LEU A 558     -20.696  -5.017  -6.572  1.00  5.450          C  
ATOM   8576  CD1 LEU A 558     -20.957  -6.411  -6.052  1.00  5.450          C  
ATOM   8577  CD2 LEU A 558     -20.930  -4.898  -8.078  1.00  5.450          C  
ATOM   8578  H   LEU A 558     -19.815  -1.860  -7.213  1.00  4.670          H  
ATOM   8579  HA  LEU A 558     -21.953  -2.438  -7.182  1.00  4.670          H  
ATOM   8580 1HB  LEU A 558     -21.273  -4.067  -4.715  1.00  6.540          H  
ATOM   8581 2HB  LEU A 558     -22.609  -4.336  -5.832  1.00  6.540          H  
ATOM   8582  HG  LEU A 558     -19.668  -4.807  -6.380  1.00  6.540          H  
ATOM   8583 1HD1 LEU A 558     -20.317  -7.109  -6.569  1.00  6.540          H  
ATOM   8584 2HD1 LEU A 558     -20.737  -6.442  -4.985  1.00  6.540          H  
ATOM   8585 3HD1 LEU A 558     -22.001  -6.675  -6.215  1.00  6.540          H  
ATOM   8586 1HD2 LEU A 558     -20.288  -5.605  -8.598  1.00  6.540          H  
ATOM   8587 2HD2 LEU A 558     -21.937  -5.096  -8.305  1.00  6.540          H  
ATOM   8588 3HD2 LEU A 558     -20.685  -3.900  -8.400  1.00  6.540          H  
ATOM   8589  N   VAL A 559     -22.138  -0.415  -5.224  1.00  3.890          N  
ATOM   8590  CA  VAL A 559     -22.870   0.518  -4.403  1.00  3.890          C  
ATOM   8591  C   VAL A 559     -24.129   1.028  -5.092  1.00  3.890          C  
ATOM   8592  O   VAL A 559     -24.084   1.557  -6.211  1.00  3.890          O  
ATOM   8593  CB  VAL A 559     -21.932   1.678  -4.010  1.00  5.450          C  
ATOM   8594  CG1 VAL A 559     -22.675   2.762  -3.233  1.00  5.450          C  
ATOM   8595  CG2 VAL A 559     -20.799   1.087  -3.160  1.00  5.450          C  
ATOM   8596  H   VAL A 559     -21.431  -0.057  -5.841  1.00  4.670          H  
ATOM   8597  HA  VAL A 559     -23.170   0.005  -3.489  1.00  4.670          H  
ATOM   8598  HB  VAL A 559     -21.521   2.142  -4.907  1.00  6.540          H  
ATOM   8599 1HG1 VAL A 559     -21.980   3.553  -2.967  1.00  6.540          H  
ATOM   8600 2HG1 VAL A 559     -23.470   3.185  -3.844  1.00  6.540          H  
ATOM   8601 3HG1 VAL A 559     -23.102   2.339  -2.326  1.00  6.540          H  
ATOM   8602 1HG2 VAL A 559     -20.111   1.862  -2.866  1.00  6.540          H  
ATOM   8603 2HG2 VAL A 559     -21.219   0.627  -2.267  1.00  6.540          H  
ATOM   8604 3HG2 VAL A 559     -20.271   0.334  -3.726  1.00  6.540          H  
ATOM   8605  N   SER A 560     -25.251   0.942  -4.385  1.00  3.890          N  
ATOM   8606  CA  SER A 560     -26.543   1.391  -4.889  1.00  3.890          C  
ATOM   8607  C   SER A 560     -26.621   2.908  -4.794  1.00  3.890          C  
ATOM   8608  O   SER A 560     -27.370   3.471  -3.979  1.00  3.890          O  
ATOM   8609  CB  SER A 560     -27.681   0.764  -4.090  1.00  5.450          C  
ATOM   8610  OG  SER A 560     -27.701  -0.628  -4.223  1.00  5.450          O  
ATOM   8611  H   SER A 560     -25.214   0.500  -3.478  1.00  4.670          H  
ATOM   8612  HA  SER A 560     -26.634   1.096  -5.935  1.00  4.670          H  
ATOM   8613 1HB  SER A 560     -27.577   1.030  -3.040  1.00  6.540          H  
ATOM   8614 2HB  SER A 560     -28.628   1.166  -4.429  1.00  6.540          H  
ATOM   8615  HG  SER A 560     -28.494  -0.928  -3.758  1.00  6.540          H  
ATOM   8616  N   SER A 561     -25.868   3.574  -5.678  1.00  3.890          N  
ATOM   8617  CA  SER A 561     -25.685   5.027  -5.691  1.00  3.890          C  
ATOM   8618  C   SER A 561     -26.983   5.779  -5.912  1.00  3.890          C  
ATOM   8619  O   SER A 561     -27.064   6.969  -5.606  1.00  3.890          O  
ATOM   8620  CB  SER A 561     -24.633   5.455  -6.690  1.00  5.450          C  
ATOM   8621  OG  SER A 561     -25.009   5.265  -8.014  1.00  5.450          O  
ATOM   8622  H   SER A 561     -25.304   2.998  -6.311  1.00  4.670          H  
ATOM   8623  HA  SER A 561     -25.307   5.317  -4.710  1.00  4.670          H  
ATOM   8624 1HB  SER A 561     -24.402   6.509  -6.530  1.00  6.540          H  
ATOM   8625 2HB  SER A 561     -23.724   4.889  -6.497  1.00  6.540          H  
ATOM   8626  HG  SER A 561     -24.253   5.656  -8.535  1.00  6.540          H  
ATOM   8627  N   ILE A 562     -28.034   5.054  -6.327  1.00  3.890          N  
ATOM   8628  CA  ILE A 562     -29.411   5.539  -6.540  1.00  3.890          C  
ATOM   8629  C   ILE A 562     -29.976   6.176  -5.249  1.00  3.890          C  
ATOM   8630  O   ILE A 562     -30.965   6.909  -5.266  1.00  3.890          O  
ATOM   8631  CB  ILE A 562     -30.313   4.372  -7.034  1.00  5.450          C  
ATOM   8632  CG1 ILE A 562     -30.352   3.215  -5.952  1.00  5.450          C  
ATOM   8633  CG2 ILE A 562     -29.821   3.873  -8.405  1.00  5.450          C  
ATOM   8634  CD1 ILE A 562     -31.356   2.093  -6.203  1.00  5.450          C  
ATOM   8635  H   ILE A 562     -27.822   4.092  -6.537  1.00  4.670          H  
ATOM   8636  HA  ILE A 562     -29.396   6.301  -7.313  1.00  4.670          H  
ATOM   8637  HB  ILE A 562     -31.334   4.747  -7.149  1.00  6.540          H  
ATOM   8638 1HG1 ILE A 562     -29.376   2.779  -5.899  1.00  6.540          H  
ATOM   8639 2HG1 ILE A 562     -30.597   3.640  -4.982  1.00  6.540          H  
ATOM   8640 1HG2 ILE A 562     -30.470   3.087  -8.782  1.00  6.540          H  
ATOM   8641 2HG2 ILE A 562     -29.847   4.708  -9.091  1.00  6.540          H  
ATOM   8642 3HG2 ILE A 562     -28.809   3.497  -8.328  1.00  6.540          H  
ATOM   8643 1HD1 ILE A 562     -31.283   1.359  -5.396  1.00  6.540          H  
ATOM   8644 2HD1 ILE A 562     -32.352   2.478  -6.219  1.00  6.540          H  
ATOM   8645 3HD1 ILE A 562     -31.157   1.599  -7.142  1.00  6.540          H  
ATOM   8646  N   THR A 563     -29.302   5.891  -4.135  1.00  3.890          N  
ATOM   8647  CA  THR A 563     -29.570   6.402  -2.809  1.00  3.890          C  
ATOM   8648  C   THR A 563     -29.415   7.931  -2.748  1.00  3.890          C  
ATOM   8649  O   THR A 563     -30.130   8.597  -1.993  1.00  3.890          O  
ATOM   8650  CB  THR A 563     -28.610   5.753  -1.780  1.00  5.450          C  
ATOM   8651  OG1 THR A 563     -28.804   4.326  -1.772  1.00  5.450          O  
ATOM   8652  CG2 THR A 563     -28.882   6.295  -0.369  1.00  5.450          C  
ATOM   8653  H   THR A 563     -28.525   5.235  -4.221  1.00  4.670          H  
ATOM   8654  HA  THR A 563     -30.593   6.150  -2.545  1.00  4.670          H  
ATOM   8655  HB  THR A 563     -27.577   5.968  -2.060  1.00  6.540          H  
ATOM   8656  HG1 THR A 563     -28.376   3.928  -2.564  1.00  6.540          H  
ATOM   8657 1HG2 THR A 563     -28.200   5.815   0.330  1.00  6.540          H  
ATOM   8658 2HG2 THR A 563     -28.725   7.370  -0.332  1.00  6.540          H  
ATOM   8659 3HG2 THR A 563     -29.908   6.070  -0.087  1.00  6.540          H  
ATOM   8660  N   LYS A 564     -28.417   8.472  -3.466  1.00  3.890          N  
ATOM   8661  CA  LYS A 564     -28.079   9.891  -3.410  1.00  3.890          C  
ATOM   8662  C   LYS A 564     -28.976  10.768  -4.294  1.00  3.890          C  
ATOM   8663  O   LYS A 564     -29.445  10.361  -5.357  1.00  3.890          O  
ATOM   8664  CB  LYS A 564     -26.613  10.083  -3.805  1.00  5.450          C  
ATOM   8665  CG  LYS A 564     -25.584   9.299  -2.952  1.00  5.450          C  
ATOM   8666  CD  LYS A 564     -25.556   9.744  -1.484  1.00  5.450          C  
ATOM   8667  CE  LYS A 564     -24.437   9.037  -0.715  1.00  5.450          C  
ATOM   8668  NZ  LYS A 564     -24.427   9.411   0.732  1.00  5.450          N  
ATOM   8669  H   LYS A 564     -27.877   7.876  -4.097  1.00  4.670          H  
ATOM   8670  HA  LYS A 564     -28.219  10.231  -2.385  1.00  4.670          H  
ATOM   8671 1HB  LYS A 564     -26.487   9.766  -4.828  1.00  6.540          H  
ATOM   8672 2HB  LYS A 564     -26.357  11.139  -3.763  1.00  6.540          H  
ATOM   8673 1HG  LYS A 564     -25.831   8.236  -2.994  1.00  6.540          H  
ATOM   8674 2HG  LYS A 564     -24.591   9.434  -3.383  1.00  6.540          H  
ATOM   8675 1HD  LYS A 564     -25.408  10.822  -1.426  1.00  6.540          H  
ATOM   8676 2HD  LYS A 564     -26.501   9.493  -1.006  1.00  6.540          H  
ATOM   8677 1HE  LYS A 564     -24.573   7.960  -0.800  1.00  6.540          H  
ATOM   8678 2HE  LYS A 564     -23.477   9.308  -1.155  1.00  6.540          H  
ATOM   8679 1HZ  LYS A 564     -23.675   8.924   1.201  1.00  6.540          H  
ATOM   8680 2HZ  LYS A 564     -24.289  10.408   0.825  1.00  6.540          H  
ATOM   8681 3HZ  LYS A 564     -25.307   9.154   1.156  1.00  6.540          H  
ATOM   8682  N   THR A 565     -29.137  12.023  -3.880  1.00  3.890          N  
ATOM   8683  CA  THR A 565     -29.981  13.016  -4.545  1.00  3.890          C  
ATOM   8684  C   THR A 565     -29.798  13.169  -6.054  1.00  3.890          C  
ATOM   8685  O   THR A 565     -30.783  13.265  -6.785  1.00  3.890          O  
ATOM   8686  CB  THR A 565     -29.744  14.401  -3.895  1.00  5.450          C  
ATOM   8687  OG1 THR A 565     -30.062  14.329  -2.496  1.00  5.450          O  
ATOM   8688  CG2 THR A 565     -30.631  15.466  -4.554  1.00  5.450          C  
ATOM   8689  H   THR A 565     -28.709  12.303  -3.007  1.00  4.670          H  
ATOM   8690  HA  THR A 565     -31.018  12.728  -4.370  1.00  4.670          H  
ATOM   8691  HB  THR A 565     -28.698  14.686  -4.011  1.00  6.540          H  
ATOM   8692  HG1 THR A 565     -29.793  15.148  -2.062  1.00  6.540          H  
ATOM   8693 1HG2 THR A 565     -30.453  16.425  -4.075  1.00  6.540          H  
ATOM   8694 2HG2 THR A 565     -30.404  15.558  -5.615  1.00  6.540          H  
ATOM   8695 3HG2 THR A 565     -31.677  15.188  -4.434  1.00  6.540          H  
ATOM   8696  N   ASN A 566     -28.557  13.224  -6.528  1.00  3.890          N  
ATOM   8697  CA  ASN A 566     -28.314  13.488  -7.947  1.00  3.890          C  
ATOM   8698  C   ASN A 566     -28.046  12.242  -8.798  1.00  3.890          C  
ATOM   8699  O   ASN A 566     -27.578  12.352  -9.935  1.00  3.890          O  
ATOM   8700  CB  ASN A 566     -27.182  14.481  -8.078  1.00  5.450          C  
ATOM   8701  CG  ASN A 566     -27.558  15.843  -7.558  1.00  5.450          C  
ATOM   8702  OD1 ASN A 566     -28.696  16.306  -7.708  1.00  5.450          O  
ATOM   8703  ND2 ASN A 566     -26.612  16.502  -6.940  1.00  5.450          N  
ATOM   8704  H   ASN A 566     -27.784  13.110  -5.892  1.00  4.670          H  
ATOM   8705  HA  ASN A 566     -29.211  13.952  -8.358  1.00  4.670          H  
ATOM   8706 1HB  ASN A 566     -26.329  14.126  -7.513  1.00  6.540          H  
ATOM   8707 2HB  ASN A 566     -26.879  14.565  -9.121  1.00  6.540          H  
ATOM   8708 1HD2 ASN A 566     -26.797  17.415  -6.572  1.00  6.540          H  
ATOM   8709 2HD2 ASN A 566     -25.703  16.100  -6.840  1.00  6.540          H  
ATOM   8710  N   SER A 567     -28.307  11.070  -8.240  1.00  3.890          N  
ATOM   8711  CA  SER A 567     -28.095   9.788  -8.895  1.00  3.890          C  
ATOM   8712  C   SER A 567     -29.289   9.353  -9.736  1.00  3.890          C  
ATOM   8713  O   SER A 567     -30.288  10.067  -9.869  1.00  3.890          O  
ATOM   8714  CB  SER A 567     -27.811   8.725  -7.868  1.00  5.450          C  
ATOM   8715  OG  SER A 567     -26.629   8.981  -7.190  1.00  5.450          O  
ATOM   8716  H   SER A 567     -28.700  11.029  -7.292  1.00  4.670          H  
ATOM   8717  HA  SER A 567     -27.225   9.876  -9.548  1.00  4.670          H  
ATOM   8718 1HB  SER A 567     -28.637   8.680  -7.157  1.00  6.540          H  
ATOM   8719 2HB  SER A 567     -27.743   7.755  -8.344  1.00  6.540          H  
ATOM   8720  HG  SER A 567     -26.559   8.267  -6.533  1.00  6.540          H  
ATOM   8721  N   ALA A 568     -29.147   8.203 -10.397  1.00  3.890          N  
ATOM   8722  CA  ALA A 568     -30.251   7.624 -11.156  1.00  3.890          C  
ATOM   8723  C   ALA A 568     -31.324   7.372 -10.115  1.00  3.890          C  
ATOM   8724  O   ALA A 568     -30.989   7.135  -8.961  1.00  3.890          O  
ATOM   8725  CB  ALA A 568     -29.844   6.347 -11.885  1.00  5.450          C  
ATOM   8726  H   ALA A 568     -28.289   7.689 -10.280  1.00  4.670          H  
ATOM   8727  HA  ALA A 568     -30.624   8.356 -11.873  1.00  4.670          H  
ATOM   8728 1HB  ALA A 568     -30.709   5.936 -12.408  1.00  6.540          H  
ATOM   8729 2HB  ALA A 568     -29.069   6.566 -12.605  1.00  6.540          H  
ATOM   8730 3HB  ALA A 568     -29.479   5.614 -11.177  1.00  6.540          H  
ATOM   8731  N   ASP A 569     -32.601   7.417 -10.460  1.00  3.890          N  
ATOM   8732  CA  ASP A 569     -33.547   7.237  -9.366  1.00  3.890          C  
ATOM   8733  C   ASP A 569     -33.669   5.779  -8.933  1.00  3.890          C  
ATOM   8734  O   ASP A 569     -33.144   4.856  -9.572  1.00  3.890          O  
ATOM   8735  CB  ASP A 569     -34.929   7.760  -9.820  1.00  5.450          C  
ATOM   8736  CG  ASP A 569     -35.898   8.154  -8.686  1.00  5.450          C  
ATOM   8737  OD1 ASP A 569     -35.546   7.957  -7.546  1.00  5.450          O  
ATOM   8738  OD2 ASP A 569     -36.967   8.628  -8.976  1.00  5.450          O  
ATOM   8739  H   ASP A 569     -32.903   7.600 -11.405  1.00  4.670          H  
ATOM   8740  HA  ASP A 569     -33.204   7.824  -8.511  1.00  4.670          H  
ATOM   8741 1HB  ASP A 569     -34.786   8.629 -10.462  1.00  6.540          H  
ATOM   8742 2HB  ASP A 569     -35.415   6.990 -10.424  1.00  6.540          H  
ATOM   8743  N   LYS A 570     -34.487   5.544  -7.916  1.00  3.890          N  
ATOM   8744  CA  LYS A 570     -34.673   4.204  -7.379  1.00  3.890          C  
ATOM   8745  C   LYS A 570     -35.678   3.398  -8.172  1.00  3.890          C  
ATOM   8746  O   LYS A 570     -36.739   3.026  -7.667  1.00  3.890          O  
ATOM   8747  CB  LYS A 570     -35.113   4.266  -5.916  1.00  5.450          C  
ATOM   8748  CG  LYS A 570     -34.082   4.850  -4.947  1.00  5.450          C  
ATOM   8749  CD  LYS A 570     -34.632   4.837  -3.527  1.00  5.450          C  
ATOM   8750  CE  LYS A 570     -33.629   5.360  -2.514  1.00  5.450          C  
ATOM   8751  NZ  LYS A 570     -34.199   5.359  -1.128  1.00  5.450          N  
ATOM   8752  H   LYS A 570     -34.919   6.355  -7.467  1.00  4.670          H  
ATOM   8753  HA  LYS A 570     -33.720   3.690  -7.440  1.00  4.670          H  
ATOM   8754 1HB  LYS A 570     -36.019   4.872  -5.838  1.00  6.540          H  
ATOM   8755 2HB  LYS A 570     -35.364   3.261  -5.567  1.00  6.540          H  
ATOM   8756 1HG  LYS A 570     -33.170   4.269  -4.979  1.00  6.540          H  
ATOM   8757 2HG  LYS A 570     -33.841   5.875  -5.238  1.00  6.540          H  
ATOM   8758 1HD  LYS A 570     -35.531   5.455  -3.490  1.00  6.540          H  
ATOM   8759 2HD  LYS A 570     -34.911   3.814  -3.257  1.00  6.540          H  
ATOM   8760 1HE  LYS A 570     -32.740   4.730  -2.534  1.00  6.540          H  
ATOM   8761 2HE  LYS A 570     -33.343   6.380  -2.782  1.00  6.540          H  
ATOM   8762 1HZ  LYS A 570     -33.507   5.710  -0.478  1.00  6.540          H  
ATOM   8763 2HZ  LYS A 570     -35.020   5.949  -1.097  1.00  6.540          H  
ATOM   8764 3HZ  LYS A 570     -34.456   4.414  -0.869  1.00  6.540          H  
ATOM   8765  N   GLU A 571     -35.295   3.042  -9.389  1.00  3.890          N  
ATOM   8766  CA  GLU A 571     -36.204   2.365 -10.310  1.00  3.890          C  
ATOM   8767  C   GLU A 571     -36.432   0.916  -9.927  1.00  3.890          C  
ATOM   8768  O   GLU A 571     -37.332   0.247 -10.433  1.00  3.890          O  
ATOM   8769  CB  GLU A 571     -35.739   2.502 -11.749  1.00  5.450          C  
ATOM   8770  CG  GLU A 571     -35.819   3.947 -12.247  1.00  5.450          C  
ATOM   8771  CD  GLU A 571     -35.520   4.079 -13.680  1.00  5.450          C  
ATOM   8772  OE1 GLU A 571     -35.294   3.072 -14.293  1.00  5.450          O  
ATOM   8773  OE2 GLU A 571     -35.531   5.172 -14.190  1.00  5.450          O  
ATOM   8774  H   GLU A 571     -34.375   3.380  -9.690  1.00  4.670          H  
ATOM   8775  HA  GLU A 571     -37.161   2.877 -10.248  1.00  4.670          H  
ATOM   8776 1HB  GLU A 571     -34.706   2.163 -11.836  1.00  6.540          H  
ATOM   8777 2HB  GLU A 571     -36.354   1.876 -12.396  1.00  6.540          H  
ATOM   8778 1HG  GLU A 571     -36.827   4.320 -12.062  1.00  6.540          H  
ATOM   8779 2HG  GLU A 571     -35.124   4.560 -11.672  1.00  6.540          H  
ATOM   8780  N   GLU A 572     -35.664   0.445  -8.967  1.00  3.890          N  
ATOM   8781  CA  GLU A 572     -35.825  -0.887  -8.430  1.00  3.890          C  
ATOM   8782  C   GLU A 572     -37.215  -1.049  -7.797  1.00  3.890          C  
ATOM   8783  O   GLU A 572     -37.692  -2.172  -7.643  1.00  3.890          O  
ATOM   8784  CB  GLU A 572     -34.693  -1.208  -7.447  1.00  5.450          C  
ATOM   8785  CG  GLU A 572     -34.671  -0.394  -6.161  1.00  5.450          C  
ATOM   8786  CD  GLU A 572     -33.476  -0.733  -5.306  1.00  5.450          C  
ATOM   8787  OE1 GLU A 572     -32.770  -1.654  -5.646  1.00  5.450          O  
ATOM   8788  OE2 GLU A 572     -33.267  -0.078  -4.317  1.00  5.450          O  
ATOM   8789  H   GLU A 572     -34.936   1.047  -8.614  1.00  4.670          H  
ATOM   8790  HA  GLU A 572     -35.767  -1.593  -9.245  1.00  4.670          H  
ATOM   8791 1HB  GLU A 572     -34.750  -2.260  -7.170  1.00  6.540          H  
ATOM   8792 2HB  GLU A 572     -33.734  -1.059  -7.948  1.00  6.540          H  
ATOM   8793 1HG  GLU A 572     -34.652   0.672  -6.400  1.00  6.540          H  
ATOM   8794 2HG  GLU A 572     -35.580  -0.595  -5.596  1.00  6.540          H  
ATOM   8795  N   GLU A 573     -37.861   0.074  -7.437  1.00  3.890          N  
ATOM   8796  CA  GLU A 573     -39.194   0.075  -6.846  1.00  3.890          C  
ATOM   8797  C   GLU A 573     -40.331   0.207  -7.886  1.00  3.890          C  
ATOM   8798  O   GLU A 573     -41.502   0.287  -7.503  1.00  3.890          O  
ATOM   8799  CB  GLU A 573     -39.322   1.200  -5.809  1.00  5.450          C  
ATOM   8800  CG  GLU A 573     -38.398   1.059  -4.590  1.00  5.450          C  
ATOM   8801  CD  GLU A 573     -38.580   2.164  -3.552  1.00  5.450          C  
ATOM   8802  OE1 GLU A 573     -39.405   3.025  -3.755  1.00  5.450          O  
ATOM   8803  OE2 GLU A 573     -37.892   2.134  -2.555  1.00  5.450          O  
ATOM   8804  H   GLU A 573     -37.411   0.983  -7.591  1.00  4.670          H  
ATOM   8805  HA  GLU A 573     -39.327  -0.875  -6.329  1.00  4.670          H  
ATOM   8806 1HB  GLU A 573     -39.100   2.156  -6.286  1.00  6.540          H  
ATOM   8807 2HB  GLU A 573     -40.348   1.243  -5.446  1.00  6.540          H  
ATOM   8808 1HG  GLU A 573     -38.578   0.094  -4.119  1.00  6.540          H  
ATOM   8809 2HG  GLU A 573     -37.366   1.073  -4.940  1.00  6.540          H  
ATOM   8810  N   GLU A 574     -40.000   0.262  -9.186  1.00  3.890          N  
ATOM   8811  CA  GLU A 574     -41.008   0.413 -10.243  1.00  3.890          C  
ATOM   8812  C   GLU A 574     -41.773  -0.870 -10.486  1.00  3.890          C  
ATOM   8813  O   GLU A 574     -41.273  -1.970 -10.257  1.00  3.890          O  
ATOM   8814  CB  GLU A 574     -40.362   0.842 -11.572  1.00  5.450          C  
ATOM   8815  CG  GLU A 574     -39.782   2.248 -11.606  1.00  5.450          C  
ATOM   8816  CD  GLU A 574     -40.796   3.348 -11.801  1.00  5.450          C  
ATOM   8817  OE1 GLU A 574     -41.516   3.317 -12.784  1.00  5.450          O  
ATOM   8818  OE2 GLU A 574     -40.840   4.236 -10.999  1.00  5.450          O  
ATOM   8819  H   GLU A 574     -39.019   0.188  -9.465  1.00  4.670          H  
ATOM   8820  HA  GLU A 574     -41.720   1.180  -9.935  1.00  4.670          H  
ATOM   8821 1HB  GLU A 574     -39.554   0.152 -11.806  1.00  6.540          H  
ATOM   8822 2HB  GLU A 574     -41.097   0.758 -12.373  1.00  6.540          H  
ATOM   8823 1HG  GLU A 574     -39.308   2.416 -10.649  1.00  6.540          H  
ATOM   8824 2HG  GLU A 574     -39.015   2.307 -12.380  1.00  6.540          H  
ATOM   8825  N   LYS A 575     -42.999  -0.734 -10.975  1.00  3.890          N  
ATOM   8826  CA  LYS A 575     -43.758  -1.896 -11.403  1.00  3.890          C  
ATOM   8827  C   LYS A 575     -43.081  -2.525 -12.612  1.00  3.890          C  
ATOM   8828  O   LYS A 575     -42.752  -1.820 -13.565  1.00  3.890          O  
ATOM   8829  CB  LYS A 575     -45.199  -1.514 -11.754  1.00  5.450          C  
ATOM   8830  CG  LYS A 575     -46.070  -2.701 -12.192  1.00  5.450          C  
ATOM   8831  CD  LYS A 575     -47.518  -2.297 -12.445  1.00  5.450          C  
ATOM   8832  CE  LYS A 575     -48.319  -3.490 -12.967  1.00  5.450          C  
ATOM   8833  NZ  LYS A 575     -49.734  -3.151 -13.228  1.00  5.450          N  
ATOM   8834  H   LYS A 575     -43.375   0.196 -11.097  1.00  4.670          H  
ATOM   8835  HA  LYS A 575     -43.764  -2.628 -10.595  1.00  4.670          H  
ATOM   8836 1HB  LYS A 575     -45.673  -1.046 -10.893  1.00  6.540          H  
ATOM   8837 2HB  LYS A 575     -45.192  -0.785 -12.565  1.00  6.540          H  
ATOM   8838 1HG  LYS A 575     -45.677  -3.123 -13.124  1.00  6.540          H  
ATOM   8839 2HG  LYS A 575     -46.043  -3.475 -11.427  1.00  6.540          H  
ATOM   8840 1HD  LYS A 575     -47.969  -1.934 -11.520  1.00  6.540          H  
ATOM   8841 2HD  LYS A 575     -47.549  -1.499 -13.187  1.00  6.540          H  
ATOM   8842 1HE  LYS A 575     -47.872  -3.828 -13.892  1.00  6.540          H  
ATOM   8843 2HE  LYS A 575     -48.276  -4.300 -12.239  1.00  6.540          H  
ATOM   8844 1HZ  LYS A 575     -50.198  -3.979 -13.581  1.00  6.540          H  
ATOM   8845 2HZ  LYS A 575     -50.179  -2.847 -12.377  1.00  6.540          H  
ATOM   8846 3HZ  LYS A 575     -49.783  -2.418 -13.918  1.00  6.540          H  
ATOM   8847  N   THR A 576     -42.918  -3.847 -12.603  1.00  3.890          N  
ATOM   8848  CA  THR A 576     -42.305  -4.516 -13.742  1.00  3.890          C  
ATOM   8849  C   THR A 576     -43.226  -5.453 -14.502  1.00  3.890          C  
ATOM   8850  O   THR A 576     -42.909  -5.849 -15.628  1.00  3.890          O  
ATOM   8851  CB  THR A 576     -41.114  -5.361 -13.294  1.00  5.450          C  
ATOM   8852  OG1 THR A 576     -41.563  -6.383 -12.370  1.00  5.450          O  
ATOM   8853  CG2 THR A 576     -40.057  -4.475 -12.623  1.00  5.450          C  
ATOM   8854  H   THR A 576     -43.171  -4.387 -11.787  1.00  4.670          H  
ATOM   8855  HA  THR A 576     -41.961  -3.756 -14.435  1.00  4.670          H  
ATOM   8856  HB  THR A 576     -40.706  -5.840 -14.148  1.00  6.540          H  
ATOM   8857  HG1 THR A 576     -42.107  -7.086 -12.846  1.00  6.540          H  
ATOM   8858 1HG2 THR A 576     -39.212  -5.088 -12.318  1.00  6.540          H  
ATOM   8859 2HG2 THR A 576     -39.720  -3.714 -13.312  1.00  6.540          H  
ATOM   8860 3HG2 THR A 576     -40.485  -3.993 -11.746  1.00  6.540          H  
ATOM   8861  N   ASP A 577     -44.341  -5.826 -13.882  1.00  3.890          N  
ATOM   8862  CA  ASP A 577     -45.227  -6.823 -14.447  1.00  3.890          C  
ATOM   8863  C   ASP A 577     -46.550  -6.203 -14.899  1.00  3.890          C  
ATOM   8864  O   ASP A 577     -46.549  -5.149 -15.535  1.00  3.890          O  
ATOM   8865  OXT ASP A 577     -47.589  -6.559 -14.341  1.00  5.830          O  
ATOM   8866  CB  ASP A 577     -45.480  -7.897 -13.388  1.00  5.250          C  
ATOM   8867  CG  ASP A 577     -44.166  -8.613 -12.898  1.00  5.250          C  
ATOM   8868  OD1 ASP A 577     -43.108  -8.496 -13.526  1.00  5.250          O  
ATOM   8869  OD2 ASP A 577     -44.240  -9.248 -11.878  1.00  5.250          O  
ATOM   8870  H   ASP A 577     -44.555  -5.456 -12.974  1.00  4.670          H  
ATOM   8871  HA  ASP A 577     -44.745  -7.277 -15.312  1.00  4.670          H  
ATOM   8872 1HB  ASP A 577     -45.976  -7.447 -12.529  1.00  6.300          H  
ATOM   8873 2HB  ASP A 577     -46.155  -8.651 -13.796  1.00  6.300          H  
TER                                                                             
ATOM   8875  N   MET B 578      22.888 -51.012 -27.956  1.00  3.890          N  
ATOM   8876  CA  MET B 578      23.538 -49.820 -28.492  1.00  3.890          C  
ATOM   8877  C   MET B 578      23.201 -48.595 -27.664  1.00  3.890          C  
ATOM   8878  O   MET B 578      22.030 -48.271 -27.474  1.00  3.890          O  
ATOM   8879  CB  MET B 578      23.116 -49.572 -29.942  1.00  5.450          C  
ATOM   8880  CG  MET B 578      23.507 -50.644 -30.974  1.00  5.450          C  
ATOM   8881  SD  MET B 578      25.291 -50.764 -31.234  1.00  5.450          S  
ATOM   8882  CE  MET B 578      25.737 -52.233 -30.311  1.00  5.450          C  
ATOM   8883 1H   MET B 578      23.179 -51.825 -28.477  1.00  4.670          H  
ATOM   8884 2H   MET B 578      23.145 -51.126 -26.986  1.00  4.670          H  
ATOM   8885 3H   MET B 578      21.886 -50.907 -28.024  1.00  4.670          H  
ATOM   8886  HA  MET B 578      24.619 -49.957 -28.447  1.00  4.670          H  
ATOM   8887 1HB  MET B 578      22.035 -49.464 -29.983  1.00  6.540          H  
ATOM   8888 2HB  MET B 578      23.547 -48.626 -30.275  1.00  6.540          H  
ATOM   8889 1HG  MET B 578      23.133 -51.620 -30.678  1.00  6.540          H  
ATOM   8890 2HG  MET B 578      23.048 -50.391 -31.933  1.00  6.540          H  
ATOM   8891 1HE  MET B 578      26.808 -52.407 -30.406  1.00  6.540          H  
ATOM   8892 2HE  MET B 578      25.488 -52.110 -29.264  1.00  6.540          H  
ATOM   8893 3HE  MET B 578      25.197 -53.092 -30.712  1.00  6.540          H  
ATOM   8894  N   ALA B 579      24.230 -47.927 -27.160  1.00  3.890          N  
ATOM   8895  CA  ALA B 579      24.057 -46.700 -26.389  1.00  3.890          C  
ATOM   8896  C   ALA B 579      23.393 -45.653 -27.265  1.00  3.890          C  
ATOM   8897  O   ALA B 579      23.704 -45.562 -28.450  1.00  3.890          O  
ATOM   8898  CB  ALA B 579      25.400 -46.207 -25.897  1.00  5.450          C  
ATOM   8899  H   ALA B 579      25.169 -48.259 -27.333  1.00  4.670          H  
ATOM   8900  HA  ALA B 579      23.404 -46.903 -25.541  1.00  4.670          H  
ATOM   8901 1HB  ALA B 579      25.270 -45.288 -25.328  1.00  6.540          H  
ATOM   8902 2HB  ALA B 579      25.873 -46.963 -25.264  1.00  6.540          H  
ATOM   8903 3HB  ALA B 579      26.021 -46.021 -26.763  1.00  6.540          H  
ATOM   8904  N   ALA B 580      22.491 -44.855 -26.692  1.00  3.890          N  
ATOM   8905  CA  ALA B 580      21.817 -43.838 -27.491  1.00  3.890          C  
ATOM   8906  C   ALA B 580      22.567 -42.503 -27.524  1.00  3.890          C  
ATOM   8907  O   ALA B 580      23.100 -42.090 -26.492  1.00  3.890          O  
ATOM   8908  CB  ALA B 580      20.417 -43.600 -26.963  1.00  5.450          C  
ATOM   8909  H   ALA B 580      22.267 -44.965 -25.713  1.00  4.670          H  
ATOM   8910  HA  ALA B 580      21.740 -44.235 -28.475  1.00  4.670          H  
ATOM   8911 1HB  ALA B 580      19.910 -42.874 -27.600  1.00  6.540          H  
ATOM   8912 2HB  ALA B 580      19.862 -44.537 -26.967  1.00  6.540          H  
ATOM   8913 3HB  ALA B 580      20.471 -43.213 -25.947  1.00  6.540          H  
ATOM   8914  N   ASP B 581      22.553 -41.772 -28.667  1.00  3.890          N  
ATOM   8915  CA  ASP B 581      21.940 -42.148 -29.960  1.00  3.890          C  
ATOM   8916  C   ASP B 581      22.758 -43.247 -30.660  1.00  3.890          C  
ATOM   8917  O   ASP B 581      23.956 -43.060 -30.880  1.00  3.890          O  
ATOM   8918  CB  ASP B 581      21.829 -40.925 -30.867  1.00  5.450          C  
ATOM   8919  CG  ASP B 581      20.767 -39.939 -30.396  1.00  5.450          C  
ATOM   8920  OD1 ASP B 581      19.924 -40.316 -29.615  1.00  5.450          O  
ATOM   8921  OD2 ASP B 581      20.819 -38.813 -30.815  1.00  5.450          O  
ATOM   8922  H   ASP B 581      22.999 -40.868 -28.628  1.00  4.670          H  
ATOM   8923  HA  ASP B 581      20.931 -42.482 -29.756  1.00  4.670          H  
ATOM   8924 1HB  ASP B 581      22.792 -40.410 -30.907  1.00  6.540          H  
ATOM   8925 2HB  ASP B 581      21.589 -41.242 -31.886  1.00  6.540          H  
ATOM   8926  N   PRO B 582      22.131 -44.373 -31.059  1.00  3.890          N  
ATOM   8927  CA  PRO B 582      22.791 -45.543 -31.604  1.00  3.890          C  
ATOM   8928  C   PRO B 582      23.392 -45.307 -32.979  1.00  3.890          C  
ATOM   8929  O   PRO B 582      22.828 -44.575 -33.792  1.00  3.890          O  
ATOM   8930  CB  PRO B 582      21.638 -46.553 -31.693  1.00  5.830          C  
ATOM   8931  CG  PRO B 582      20.391 -45.704 -31.880  1.00  5.830          C  
ATOM   8932  CD  PRO B 582      20.642 -44.448 -31.087  1.00  5.830          C  
ATOM   8933  HA  PRO B 582      23.562 -45.884 -30.897  1.00  4.670          H  
ATOM   8934 1HB  PRO B 582      21.817 -47.263 -32.513  1.00  7.000          H  
ATOM   8935 2HB  PRO B 582      21.596 -47.136 -30.761  1.00  7.000          H  
ATOM   8936 1HG  PRO B 582      20.233 -45.498 -32.953  1.00  7.000          H  
ATOM   8937 2HG  PRO B 582      19.506 -46.257 -31.530  1.00  7.000          H  
ATOM   8938 1HD  PRO B 582      20.216 -43.587 -31.631  1.00  7.000          H  
ATOM   8939 2HD  PRO B 582      20.209 -44.577 -30.087  1.00  7.000          H  
ATOM   8940  N   SER B 583      24.486 -46.009 -33.252  1.00  3.890          N  
ATOM   8941  CA  SER B 583      25.152 -46.024 -34.552  1.00  3.890          C  
ATOM   8942  C   SER B 583      25.740 -47.414 -34.786  1.00  3.890          C  
ATOM   8943  O   SER B 583      26.935 -47.641 -34.586  1.00  3.890          O  
ATOM   8944  CB  SER B 583      26.233 -44.963 -34.605  1.00  5.450          C  
ATOM   8945  OG  SER B 583      26.785 -44.866 -35.890  1.00  5.450          O  
ATOM   8946  H   SER B 583      24.888 -46.555 -32.502  1.00  4.670          H  
ATOM   8947  HA  SER B 583      24.416 -45.823 -35.331  1.00  4.670          H  
ATOM   8948 1HB  SER B 583      25.806 -44.001 -34.317  1.00  6.540          H  
ATOM   8949 2HB  SER B 583      27.015 -45.202 -33.884  1.00  6.540          H  
ATOM   8950  HG  SER B 583      27.463 -44.192 -35.836  1.00  6.540          H  
ATOM   8951  N   SER B 584      24.884 -48.372 -35.128  1.00  3.890          N  
ATOM   8952  CA  SER B 584      25.306 -49.766 -35.224  1.00  3.890          C  
ATOM   8953  C   SER B 584      26.402 -50.013 -36.256  1.00  3.890          C  
ATOM   8954  O   SER B 584      26.349 -49.529 -37.395  1.00  3.890          O  
ATOM   8955  CB  SER B 584      24.119 -50.644 -35.576  1.00  5.450          C  
ATOM   8956  OG  SER B 584      23.143 -50.623 -34.572  1.00  5.450          O  
ATOM   8957  H   SER B 584      23.916 -48.137 -35.294  1.00  4.670          H  
ATOM   8958  HA  SER B 584      25.688 -50.071 -34.249  1.00  4.670          H  
ATOM   8959 1HB  SER B 584      23.685 -50.306 -36.514  1.00  6.540          H  
ATOM   8960 2HB  SER B 584      24.468 -51.669 -35.729  1.00  6.540          H  
ATOM   8961  HG  SER B 584      22.447 -51.218 -34.868  1.00  6.540          H  
ATOM   8962  N   SER B 585      27.367 -50.828 -35.860  1.00  3.890          N  
ATOM   8963  CA  SER B 585      28.468 -51.273 -36.691  1.00  3.890          C  
ATOM   8964  C   SER B 585      28.088 -52.589 -37.354  1.00  3.890          C  
ATOM   8965  O   SER B 585      27.089 -53.225 -36.997  1.00  3.890          O  
ATOM   8966  CB  SER B 585      29.716 -51.454 -35.859  1.00  5.450          C  
ATOM   8967  OG  SER B 585      29.561 -52.529 -34.991  1.00  5.450          O  
ATOM   8968  H   SER B 585      27.349 -51.172 -34.911  1.00  4.670          H  
ATOM   8969  HA  SER B 585      28.656 -50.526 -37.463  1.00  4.670          H  
ATOM   8970 1HB  SER B 585      30.573 -51.626 -36.509  1.00  6.540          H  
ATOM   8971 2HB  SER B 585      29.913 -50.547 -35.290  1.00  6.540          H  
ATOM   8972  HG  SER B 585      30.424 -52.662 -34.551  1.00  6.540          H  
ATOM   8973  N   THR B 586      28.929 -53.078 -38.255  1.00  3.890          N  
ATOM   8974  CA  THR B 586      28.646 -54.348 -38.918  1.00  3.890          C  
ATOM   8975  C   THR B 586      28.957 -55.494 -37.977  1.00  3.890          C  
ATOM   8976  O   THR B 586      28.584 -56.636 -38.220  1.00  3.890          O  
ATOM   8977  CB  THR B 586      29.484 -54.542 -40.186  1.00  5.450          C  
ATOM   8978  OG1 THR B 586      30.853 -54.602 -39.836  1.00  5.450          O  
ATOM   8979  CG2 THR B 586      29.284 -53.396 -41.099  1.00  5.450          C  
ATOM   8980  H   THR B 586      29.760 -52.567 -38.508  1.00  4.670          H  
ATOM   8981  HA  THR B 586      27.585 -54.389 -39.177  1.00  4.670          H  
ATOM   8982  HB  THR B 586      29.192 -55.468 -40.687  1.00  6.540          H  
ATOM   8983  HG1 THR B 586      31.033 -55.463 -39.434  1.00  6.540          H  
ATOM   8984 1HG2 THR B 586      29.891 -53.535 -41.993  1.00  6.540          H  
ATOM   8985 2HG2 THR B 586      28.231 -53.338 -41.374  1.00  6.540          H  
ATOM   8986 3HG2 THR B 586      29.579 -52.495 -40.594  1.00  6.540          H  
ATOM   8987  N   THR B 587      29.594 -55.178 -36.855  1.00  3.890          N  
ATOM   8988  CA  THR B 587      30.008 -56.146 -35.867  1.00  3.890          C  
ATOM   8989  C   THR B 587      28.833 -56.493 -34.960  1.00  3.890          C  
ATOM   8990  O   THR B 587      28.967 -57.298 -34.030  1.00  3.890          O  
ATOM   8991  CB  THR B 587      31.214 -55.617 -35.063  1.00  5.450          C  
ATOM   8992  OG1 THR B 587      30.859 -54.404 -34.382  1.00  5.450          O  
ATOM   8993  CG2 THR B 587      32.367 -55.330 -36.030  1.00  5.450          C  
ATOM   8994  H   THR B 587      29.824 -54.206 -36.694  1.00  4.670          H  
ATOM   8995  HA  THR B 587      30.317 -57.059 -36.380  1.00  4.670          H  
ATOM   8996  HB  THR B 587      31.523 -56.351 -34.332  1.00  6.540          H  
ATOM   8997  HG1 THR B 587      30.270 -54.620 -33.648  1.00  6.540          H  
ATOM   8998 1HG2 THR B 587      33.223 -54.952 -35.473  1.00  6.540          H  
ATOM   8999 2HG2 THR B 587      32.644 -56.246 -36.549  1.00  6.540          H  
ATOM   9000 3HG2 THR B 587      32.057 -54.581 -36.758  1.00  6.540          H  
ATOM   9001  N   THR B 588      27.670 -55.877 -35.236  1.00  3.890          N  
ATOM   9002  CA  THR B 588      26.452 -56.149 -34.501  1.00  3.890          C  
ATOM   9003  C   THR B 588      25.600 -57.235 -35.197  1.00  3.890          C  
ATOM   9004  O   THR B 588      24.643 -57.728 -34.592  1.00  3.890          O  
ATOM   9005  CB  THR B 588      25.576 -54.878 -34.322  1.00  5.450          C  
ATOM   9006  OG1 THR B 588      25.108 -54.401 -35.596  1.00  5.450          O  
ATOM   9007  CG2 THR B 588      26.336 -53.756 -33.640  1.00  5.450          C  
ATOM   9008  H   THR B 588      27.627 -55.184 -35.982  1.00  4.670          H  
ATOM   9009  HA  THR B 588      26.719 -56.518 -33.513  1.00  4.670          H  
ATOM   9010  HB  THR B 588      24.715 -55.138 -33.710  1.00  6.540          H  
ATOM   9011  HG1 THR B 588      25.855 -54.080 -36.142  1.00  6.540          H  
ATOM   9012 1HG2 THR B 588      25.681 -52.896 -33.525  1.00  6.540          H  
ATOM   9013 2HG2 THR B 588      26.681 -54.089 -32.665  1.00  6.540          H  
ATOM   9014 3HG2 THR B 588      27.195 -53.481 -34.248  1.00  6.540          H  
ATOM   9015  N   THR B 589      25.904 -57.599 -36.470  1.00  3.890          N  
ATOM   9016  CA  THR B 589      25.092 -58.601 -37.180  1.00  3.890          C  
ATOM   9017  C   THR B 589      25.938 -59.618 -37.945  1.00  3.890          C  
ATOM   9018  O   THR B 589      27.104 -59.383 -38.248  1.00  3.890          O  
ATOM   9019  CB  THR B 589      24.124 -57.956 -38.205  1.00  5.450          C  
ATOM   9020  OG1 THR B 589      24.874 -57.330 -39.263  1.00  5.450          O  
ATOM   9021  CG2 THR B 589      23.257 -56.908 -37.534  1.00  5.450          C  
ATOM   9022  H   THR B 589      26.707 -57.200 -36.965  1.00  4.670          H  
ATOM   9023  HA  THR B 589      24.502 -59.148 -36.446  1.00  4.670          H  
ATOM   9024  HB  THR B 589      23.489 -58.732 -38.634  1.00  6.540          H  
ATOM   9025  HG1 THR B 589      25.320 -58.001 -39.797  1.00  6.540          H  
ATOM   9026 1HG2 THR B 589      22.581 -56.474 -38.266  1.00  6.540          H  
ATOM   9027 2HG2 THR B 589      22.680 -57.372 -36.736  1.00  6.540          H  
ATOM   9028 3HG2 THR B 589      23.880 -56.126 -37.121  1.00  6.540          H  
ATOM   9029  N   GLY B 590      25.332 -60.740 -38.317  1.00  3.890          N  
ATOM   9030  CA  GLY B 590      26.014 -61.699 -39.186  1.00  3.890          C  
ATOM   9031  C   GLY B 590      25.371 -61.625 -40.563  1.00  3.890          C  
ATOM   9032  O   GLY B 590      24.253 -61.114 -40.692  1.00  3.890          O  
ATOM   9033  H   GLY B 590      24.382 -60.902 -38.020  1.00  4.670          H  
ATOM   9034 1HA  GLY B 590      27.078 -61.467 -39.254  1.00  4.670          H  
ATOM   9035 2HA  GLY B 590      25.923 -62.698 -38.776  1.00  4.670          H  
ATOM   9036  N   HIS B 591      25.990 -62.212 -41.598  1.00  3.890          N  
ATOM   9037  CA  HIS B 591      25.359 -62.132 -42.923  1.00  3.890          C  
ATOM   9038  C   HIS B 591      24.002 -62.832 -42.972  1.00  3.890          C  
ATOM   9039  O   HIS B 591      23.077 -62.408 -43.686  1.00  3.890          O  
ATOM   9040  CB  HIS B 591      26.227 -62.767 -44.016  1.00  5.450          C  
ATOM   9041  CG  HIS B 591      26.243 -64.296 -44.038  1.00  5.450          C  
ATOM   9042  ND1 HIS B 591      25.290 -65.035 -44.724  1.00  5.450          N  
ATOM   9043  CD2 HIS B 591      27.105 -65.200 -43.515  1.00  5.450          C  
ATOM   9044  CE1 HIS B 591      25.565 -66.326 -44.606  1.00  5.450          C  
ATOM   9045  NE2 HIS B 591      26.654 -66.451 -43.876  1.00  5.450          N  
ATOM   9046  H   HIS B 591      26.926 -62.628 -41.501  1.00  4.670          H  
ATOM   9047  HA  HIS B 591      25.204 -61.086 -43.184  1.00  4.670          H  
ATOM   9048 1HB  HIS B 591      25.897 -62.414 -44.987  1.00  6.540          H  
ATOM   9049 2HB  HIS B 591      27.256 -62.433 -43.880  1.00  6.540          H  
ATOM   9050  HD2 HIS B 591      27.990 -64.981 -42.925  1.00  6.540          H  
ATOM   9051  HE1 HIS B 591      24.996 -67.145 -45.046  1.00  6.540          H  
ATOM   9052  HE2 HIS B 591      27.100 -67.324 -43.630  1.00  6.540          H  
ATOM   9053  N   GLY B 592      23.860 -63.842 -42.122  1.00  3.890          N  
ATOM   9054  CA  GLY B 592      22.697 -64.697 -42.084  1.00  3.890          C  
ATOM   9055  C   GLY B 592      21.482 -64.070 -41.449  1.00  3.890          C  
ATOM   9056  O   GLY B 592      20.406 -64.673 -41.411  1.00  3.890          O  
ATOM   9057  H   GLY B 592      24.643 -64.084 -41.533  1.00  4.670          H  
ATOM   9058 1HA  GLY B 592      22.446 -64.973 -43.107  1.00  4.670          H  
ATOM   9059 2HA  GLY B 592      22.967 -65.599 -41.558  1.00  4.670          H  
ATOM   9060  N   LEU B 593      21.613 -62.826 -40.989  1.00  3.890          N  
ATOM   9061  CA  LEU B 593      20.470 -62.139 -40.426  1.00  3.890          C  
ATOM   9062  C   LEU B 593      19.329 -62.208 -41.431  1.00  3.890          C  
ATOM   9063  O   LEU B 593      18.170 -62.371 -41.037  1.00  3.890          O  
ATOM   9064  CB  LEU B 593      20.825 -60.695 -40.042  1.00  5.450          C  
ATOM   9065  CG  LEU B 593      19.711 -59.875 -39.317  1.00  5.450          C  
ATOM   9066  CD1 LEU B 593      20.362 -58.914 -38.349  1.00  5.450          C  
ATOM   9067  CD2 LEU B 593      18.891 -59.063 -40.338  1.00  5.450          C  
ATOM   9068  H   LEU B 593      22.518 -62.348 -41.034  1.00  4.670          H  
ATOM   9069  HA  LEU B 593      20.167 -62.645 -39.526  1.00  4.670          H  
ATOM   9070 1HB  LEU B 593      21.698 -60.722 -39.396  1.00  6.540          H  
ATOM   9071 2HB  LEU B 593      21.104 -60.159 -40.951  1.00  6.540          H  
ATOM   9072  HG  LEU B 593      19.058 -60.544 -38.770  1.00  6.540          H  
ATOM   9073 1HD1 LEU B 593      19.594 -58.336 -37.834  1.00  6.540          H  
ATOM   9074 2HD1 LEU B 593      20.947 -59.472 -37.617  1.00  6.540          H  
ATOM   9075 3HD1 LEU B 593      21.011 -58.242 -38.901  1.00  6.540          H  
ATOM   9076 1HD2 LEU B 593      18.134 -58.488 -39.809  1.00  6.540          H  
ATOM   9077 2HD2 LEU B 593      19.550 -58.383 -40.877  1.00  6.540          H  
ATOM   9078 3HD2 LEU B 593      18.401 -59.712 -41.046  1.00  6.540          H  
ATOM   9079  N   HIS B 594      19.623 -61.968 -42.719  1.00  3.890          N  
ATOM   9080  CA  HIS B 594      18.559 -62.065 -43.706  1.00  3.890          C  
ATOM   9081  C   HIS B 594      18.400 -63.542 -43.992  1.00  3.890          C  
ATOM   9082  O   HIS B 594      19.377 -64.225 -44.286  1.00  3.890          O  
ATOM   9083  CB  HIS B 594      18.875 -61.322 -45.000  1.00  5.450          C  
ATOM   9084  CG  HIS B 594      17.664 -61.152 -45.906  1.00  5.450          C  
ATOM   9085  ND1 HIS B 594      17.103 -62.188 -46.662  1.00  5.450          N  
ATOM   9086  CD2 HIS B 594      16.910 -60.059 -46.155  1.00  5.450          C  
ATOM   9087  CE1 HIS B 594      16.066 -61.719 -47.328  1.00  5.450          C  
ATOM   9088  NE2 HIS B 594      15.929 -60.433 -47.037  1.00  5.450          N  
ATOM   9089  H   HIS B 594      20.604 -61.844 -43.004  1.00  4.670          H  
ATOM   9090  HA  HIS B 594      17.621 -61.689 -43.304  1.00  4.670          H  
ATOM   9091 1HB  HIS B 594      19.277 -60.337 -44.768  1.00  6.540          H  
ATOM   9092 2HB  HIS B 594      19.639 -61.870 -45.552  1.00  6.540          H  
ATOM   9093  HD1 HIS B 594      17.357 -63.191 -46.697  1.00  6.540          H  
ATOM   9094  HD2 HIS B 594      16.957 -59.031 -45.797  1.00  6.540          H  
ATOM   9095  HE1 HIS B 594      15.488 -62.371 -47.983  1.00  6.540          H  
ATOM   9096  N   ALA B 595      17.183 -64.045 -43.991  1.00  3.890          N  
ATOM   9097  CA  ALA B 595      17.026 -65.457 -44.252  1.00  3.890          C  
ATOM   9098  C   ALA B 595      17.559 -65.859 -45.624  1.00  3.890          C  
ATOM   9099  O   ALA B 595      17.414 -65.134 -46.619  1.00  3.890          O  
ATOM   9100  CB  ALA B 595      15.563 -65.852 -44.159  1.00  5.450          C  
ATOM   9101  H   ALA B 595      16.388 -63.461 -43.766  1.00  4.670          H  
ATOM   9102  HA  ALA B 595      17.592 -66.000 -43.497  1.00  4.670          H  
ATOM   9103 1HB  ALA B 595      15.466 -66.923 -44.328  1.00  6.540          H  
ATOM   9104 2HB  ALA B 595      15.182 -65.599 -43.178  1.00  6.540          H  
ATOM   9105 3HB  ALA B 595      14.996 -65.312 -44.916  1.00  6.540          H  
ATOM   9106  N   THR B 596      18.186 -67.025 -45.640  1.00  3.890          N  
ATOM   9107  CA  THR B 596      18.718 -67.711 -46.810  1.00  3.890          C  
ATOM   9108  C   THR B 596      19.144 -69.108 -46.430  1.00  3.890          C  
ATOM   9109  O   THR B 596      19.566 -69.331 -45.286  1.00  3.890          O  
ATOM   9110  CB  THR B 596      19.888 -66.984 -47.484  1.00  5.450          C  
ATOM   9111  OG1 THR B 596      20.399 -67.847 -48.539  1.00  5.450          O  
ATOM   9112  CG2 THR B 596      20.978 -66.661 -46.496  1.00  5.450          C  
ATOM   9113  H   THR B 596      18.279 -67.490 -44.748  1.00  4.670          H  
ATOM   9114  HA  THR B 596      17.927 -67.796 -47.548  1.00  4.670          H  
ATOM   9115  HB  THR B 596      19.528 -66.059 -47.931  1.00  6.540          H  
ATOM   9116  HG1 THR B 596      20.999 -67.340 -49.102  1.00  6.540          H  
ATOM   9117 1HG2 THR B 596      21.796 -66.157 -47.001  1.00  6.540          H  
ATOM   9118 2HG2 THR B 596      20.585 -66.016 -45.709  1.00  6.540          H  
ATOM   9119 3HG2 THR B 596      21.321 -67.546 -46.073  1.00  6.540          H  
ATOM   9120  N   GLU B 597      19.074 -70.033 -47.375  1.00  3.890          N  
ATOM   9121  CA  GLU B 597      19.508 -71.398 -47.097  1.00  3.890          C  
ATOM   9122  C   GLU B 597      20.997 -71.440 -46.774  1.00  3.890          C  
ATOM   9123  O   GLU B 597      21.443 -72.278 -45.986  1.00  3.890          O  
ATOM   9124  CB  GLU B 597      19.196 -72.357 -48.242  1.00  5.450          C  
ATOM   9125  CG  GLU B 597      19.366 -73.855 -47.859  1.00  5.450          C  
ATOM   9126  CD  GLU B 597      18.319 -74.309 -46.816  1.00  5.450          C  
ATOM   9127  OE1 GLU B 597      17.229 -73.761 -46.863  1.00  5.450          O  
ATOM   9128  OE2 GLU B 597      18.604 -75.151 -45.977  1.00  5.450          O  
ATOM   9129  H   GLU B 597      18.729 -69.781 -48.291  1.00  4.670          H  
ATOM   9130  HA  GLU B 597      18.969 -71.749 -46.224  1.00  4.670          H  
ATOM   9131 1HB  GLU B 597      18.169 -72.203 -48.576  1.00  6.540          H  
ATOM   9132 2HB  GLU B 597      19.852 -72.142 -49.087  1.00  6.540          H  
ATOM   9133 1HG  GLU B 597      19.247 -74.461 -48.756  1.00  6.540          H  
ATOM   9134 2HG  GLU B 597      20.367 -74.033 -47.473  1.00  6.540          H  
ATOM   9135  N   GLU B 598      21.786 -70.566 -47.406  1.00  3.890          N  
ATOM   9136  CA  GLU B 598      23.223 -70.587 -47.170  1.00  3.890          C  
ATOM   9137  C   GLU B 598      23.531 -70.418 -45.694  1.00  3.890          C  
ATOM   9138  O   GLU B 598      24.397 -71.103 -45.142  1.00  3.890          O  
ATOM   9139  CB  GLU B 598      23.901 -69.462 -47.951  1.00  5.450          C  
ATOM   9140  CG  GLU B 598      25.411 -69.408 -47.816  1.00  5.450          C  
ATOM   9141  CD  GLU B 598      26.003 -68.301 -48.624  1.00  5.450          C  
ATOM   9142  OE1 GLU B 598      25.259 -67.583 -49.248  1.00  5.450          O  
ATOM   9143  OE2 GLU B 598      27.191 -68.125 -48.599  1.00  5.450          O  
ATOM   9144  H   GLU B 598      21.385 -69.883 -48.052  1.00  4.670          H  
ATOM   9145  HA  GLU B 598      23.618 -71.548 -47.499  1.00  4.670          H  
ATOM   9146 1HB  GLU B 598      23.662 -69.566 -49.009  1.00  6.540          H  
ATOM   9147 2HB  GLU B 598      23.502 -68.504 -47.619  1.00  6.540          H  
ATOM   9148 1HG  GLU B 598      25.678 -69.255 -46.770  1.00  6.540          H  
ATOM   9149 2HG  GLU B 598      25.831 -70.361 -48.136  1.00  6.540          H  
ATOM   9150  N   ALA B 599      22.849 -69.458 -45.082  1.00  3.890          N  
ATOM   9151  CA  ALA B 599      22.976 -69.133 -43.683  1.00  3.890          C  
ATOM   9152  C   ALA B 599      22.396 -70.222 -42.820  1.00  3.890          C  
ATOM   9153  O   ALA B 599      22.970 -70.575 -41.795  1.00  3.890          O  
ATOM   9154  CB  ALA B 599      22.298 -67.840 -43.385  1.00  5.450          C  
ATOM   9155  H   ALA B 599      22.184 -68.952 -45.645  1.00  4.670          H  
ATOM   9156  HA  ALA B 599      24.033 -69.035 -43.453  1.00  4.670          H  
ATOM   9157 1HB  ALA B 599      22.434 -67.626 -42.358  1.00  6.540          H  
ATOM   9158 2HB  ALA B 599      22.733 -67.060 -43.991  1.00  6.540          H  
ATOM   9159 3HB  ALA B 599      21.235 -67.920 -43.605  1.00  6.540          H  
ATOM   9160  N   ARG B 600      21.265 -70.798 -43.243  1.00  3.890          N  
ATOM   9161  CA  ARG B 600      20.677 -71.864 -42.448  1.00  3.890          C  
ATOM   9162  C   ARG B 600      21.670 -72.996 -42.296  1.00  3.890          C  
ATOM   9163  O   ARG B 600      21.740 -73.602 -41.235  1.00  3.890          O  
ATOM   9164  CB  ARG B 600      19.412 -72.419 -43.070  1.00  5.450          C  
ATOM   9165  CG  ARG B 600      18.187 -71.527 -43.022  1.00  5.450          C  
ATOM   9166  CD  ARG B 600      17.069 -72.162 -43.762  1.00  5.450          C  
ATOM   9167  NE  ARG B 600      15.847 -71.380 -43.737  1.00  5.450          N  
ATOM   9168  CZ  ARG B 600      14.775 -71.590 -44.541  1.00  5.450          C  
ATOM   9169  NH1 ARG B 600      14.785 -72.538 -45.472  1.00  5.450          N  
ATOM   9170  NH2 ARG B 600      13.697 -70.830 -44.394  1.00  5.450          N  
ATOM   9171  H   ARG B 600      20.793 -70.457 -44.087  1.00  4.670          H  
ATOM   9172  HA  ARG B 600      20.439 -71.474 -41.460  1.00  4.670          H  
ATOM   9173 1HB  ARG B 600      19.604 -72.661 -44.111  1.00  6.540          H  
ATOM   9174 2HB  ARG B 600      19.153 -73.355 -42.575  1.00  6.540          H  
ATOM   9175 1HG  ARG B 600      17.881 -71.373 -41.987  1.00  6.540          H  
ATOM   9176 2HG  ARG B 600      18.412 -70.572 -43.478  1.00  6.540          H  
ATOM   9177 1HD  ARG B 600      17.359 -72.298 -44.789  1.00  6.540          H  
ATOM   9178 2HD  ARG B 600      16.861 -73.135 -43.324  1.00  6.540          H  
ATOM   9179  HE  ARG B 600      15.781 -70.632 -43.059  1.00  6.540          H  
ATOM   9180 1HH1 ARG B 600      15.624 -73.122 -45.641  1.00  6.540          H  
ATOM   9181 2HH1 ARG B 600      13.977 -72.676 -46.059  1.00  6.540          H  
ATOM   9182 1HH2 ARG B 600      13.681 -70.108 -43.685  1.00  6.540          H  
ATOM   9183 2HH2 ARG B 600      12.889 -70.974 -44.983  1.00  6.540          H  
ATOM   9184  N   GLN B 601      22.420 -73.302 -43.359  1.00  3.890          N  
ATOM   9185  CA  GLN B 601      23.400 -74.371 -43.275  1.00  3.890          C  
ATOM   9186  C   GLN B 601      24.683 -73.917 -42.568  1.00  3.890          C  
ATOM   9187  O   GLN B 601      25.230 -74.652 -41.750  1.00  3.890          O  
ATOM   9188  CB  GLN B 601      23.732 -74.893 -44.671  1.00  5.450          C  
ATOM   9189  CG  GLN B 601      22.560 -75.569 -45.392  1.00  5.450          C  
ATOM   9190  CD  GLN B 601      22.023 -76.778 -44.660  1.00  5.450          C  
ATOM   9191  OE1 GLN B 601      22.791 -77.577 -44.108  1.00  5.450          O  
ATOM   9192  NE2 GLN B 601      20.702 -76.934 -44.662  1.00  5.450          N  
ATOM   9193  H   GLN B 601      22.254 -72.801 -44.240  1.00  4.670          H  
ATOM   9194  HA  GLN B 601      22.970 -75.185 -42.691  1.00  4.670          H  
ATOM   9195 1HB  GLN B 601      24.064 -74.059 -45.293  1.00  6.540          H  
ATOM   9196 2HB  GLN B 601      24.552 -75.606 -44.608  1.00  6.540          H  
ATOM   9197 1HG  GLN B 601      21.747 -74.848 -45.487  1.00  6.540          H  
ATOM   9198 2HG  GLN B 601      22.890 -75.887 -46.380  1.00  6.540          H  
ATOM   9199 1HE2 GLN B 601      20.290 -77.717 -44.199  1.00  6.540          H  
ATOM   9200 2HE2 GLN B 601      20.090 -76.255 -45.148  1.00  6.540          H  
ATOM   9201  N   ALA B 602      25.144 -72.675 -42.821  1.00  3.890          N  
ATOM   9202  CA  ALA B 602      26.370 -72.155 -42.196  1.00  3.890          C  
ATOM   9203  C   ALA B 602      26.234 -72.171 -40.685  1.00  3.890          C  
ATOM   9204  O   ALA B 602      27.187 -72.425 -39.948  1.00  3.890          O  
ATOM   9205  CB  ALA B 602      26.641 -70.732 -42.656  1.00  5.450          C  
ATOM   9206  H   ALA B 602      24.680 -72.092 -43.522  1.00  4.670          H  
ATOM   9207  HA  ALA B 602      27.200 -72.801 -42.480  1.00  4.670          H  
ATOM   9208 1HB  ALA B 602      27.555 -70.367 -42.194  1.00  6.540          H  
ATOM   9209 2HB  ALA B 602      26.743 -70.715 -43.741  1.00  6.540          H  
ATOM   9210 3HB  ALA B 602      25.810 -70.104 -42.360  1.00  6.540          H  
ATOM   9211  N   ALA B 603      25.016 -71.909 -40.254  1.00  3.890          N  
ATOM   9212  CA  ALA B 603      24.560 -71.861 -38.890  1.00  3.890          C  
ATOM   9213  C   ALA B 603      24.698 -73.162 -38.080  1.00  3.890          C  
ATOM   9214  O   ALA B 603      24.717 -73.111 -36.840  1.00  3.890          O  
ATOM   9215  CB  ALA B 603      23.083 -71.510 -38.913  1.00  5.450          C  
ATOM   9216  H   ALA B 603      24.313 -71.653 -40.954  1.00  4.670          H  
ATOM   9217  HA  ALA B 603      25.135 -71.087 -38.388  1.00  4.670          H  
ATOM   9218 1HB  ALA B 603      22.694 -71.447 -37.948  1.00  6.540          H  
ATOM   9219 2HB  ALA B 603      22.932 -70.583 -39.420  1.00  6.540          H  
ATOM   9220 3HB  ALA B 603      22.558 -72.289 -39.424  1.00  6.540          H  
ATOM   9221  N   MET B 604      24.657 -74.311 -38.759  1.00  3.890          N  
ATOM   9222  CA  MET B 604      24.596 -75.615 -38.108  1.00  3.890          C  
ATOM   9223  C   MET B 604      25.917 -76.249 -37.680  1.00  3.890          C  
ATOM   9224  O   MET B 604      26.922 -76.208 -38.389  1.00  3.890          O  
ATOM   9225  CB  MET B 604      23.930 -76.572 -39.076  1.00  5.450          C  
ATOM   9226  CG  MET B 604      22.503 -76.247 -39.411  1.00  5.450          C  
ATOM   9227  SD  MET B 604      21.772 -77.411 -40.603  1.00  5.450          S  
ATOM   9228  CE  MET B 604      20.171 -76.687 -40.917  1.00  5.450          C  
ATOM   9229  H   MET B 604      24.717 -74.281 -39.782  1.00  4.670          H  
ATOM   9230  HA  MET B 604      23.979 -75.510 -37.218  1.00  4.670          H  
ATOM   9231 1HB  MET B 604      24.486 -76.548 -40.013  1.00  6.540          H  
ATOM   9232 2HB  MET B 604      23.988 -77.580 -38.680  1.00  6.540          H  
ATOM   9233 1HG  MET B 604      21.906 -76.221 -38.521  1.00  6.540          H  
ATOM   9234 2HG  MET B 604      22.489 -75.275 -39.835  1.00  6.540          H  
ATOM   9235 1HE  MET B 604      19.627 -77.302 -41.631  1.00  6.540          H  
ATOM   9236 2HE  MET B 604      19.608 -76.628 -39.985  1.00  6.540          H  
ATOM   9237 3HE  MET B 604      20.300 -75.688 -41.331  1.00  6.540          H  
ATOM   9238  N   SER B 605      25.886 -76.910 -36.529  1.00  3.890          N  
ATOM   9239  CA  SER B 605      27.001 -77.709 -36.040  1.00  3.890          C  
ATOM   9240  C   SER B 605      26.896 -79.126 -36.605  1.00  3.890          C  
ATOM   9241  O   SER B 605      25.864 -79.511 -37.167  1.00  3.890          O  
ATOM   9242  CB  SER B 605      27.034 -77.723 -34.528  1.00  5.450          C  
ATOM   9243  OG  SER B 605      25.911 -78.376 -34.003  1.00  5.450          O  
ATOM   9244  H   SER B 605      25.037 -76.900 -35.983  1.00  4.670          H  
ATOM   9245  HA  SER B 605      27.931 -77.264 -36.398  1.00  4.670          H  
ATOM   9246 1HB  SER B 605      27.936 -78.229 -34.191  1.00  6.540          H  
ATOM   9247 2HB  SER B 605      27.085 -76.713 -34.161  1.00  6.540          H  
ATOM   9248  HG  SER B 605      26.002 -78.332 -33.044  1.00  6.540          H  
ATOM   9249  N   GLY B 606      27.937 -79.939 -36.428  1.00  3.890          N  
ATOM   9250  CA  GLY B 606      27.938 -81.314 -36.950  1.00  3.890          C  
ATOM   9251  C   GLY B 606      26.655 -82.108 -36.640  1.00  3.890          C  
ATOM   9252  O   GLY B 606      26.042 -82.658 -37.561  1.00  3.890          O  
ATOM   9253  H   GLY B 606      28.755 -79.583 -35.958  1.00  4.670          H  
ATOM   9254 1HA  GLY B 606      28.046 -81.253 -38.028  1.00  4.670          H  
ATOM   9255 2HA  GLY B 606      28.817 -81.851 -36.586  1.00  4.670          H  
ATOM   9256  N   PRO B 607      26.228 -82.217 -35.364  1.00  3.890          N  
ATOM   9257  CA  PRO B 607      25.034 -82.908 -34.881  1.00  3.890          C  
ATOM   9258  C   PRO B 607      23.714 -82.389 -35.459  1.00  3.890          C  
ATOM   9259  O   PRO B 607      22.681 -83.039 -35.303  1.00  3.890          O  
ATOM   9260  CB  PRO B 607      25.093 -82.675 -33.368  1.00  5.830          C  
ATOM   9261  CG  PRO B 607      26.547 -82.461 -33.076  1.00  5.830          C  
ATOM   9262  CD  PRO B 607      27.077 -81.725 -34.273  1.00  5.830          C  
ATOM   9263  HA  PRO B 607      25.141 -83.980 -35.101  1.00  4.670          H  
ATOM   9264 1HB  PRO B 607      24.471 -81.803 -33.108  1.00  7.000          H  
ATOM   9265 2HB  PRO B 607      24.670 -83.542 -32.837  1.00  7.000          H  
ATOM   9266 1HG  PRO B 607      26.656 -81.886 -32.141  1.00  7.000          H  
ATOM   9267 2HG  PRO B 607      27.050 -83.427 -32.916  1.00  7.000          H  
ATOM   9268 1HD  PRO B 607      26.945 -80.663 -34.109  1.00  7.000          H  
ATOM   9269 2HD  PRO B 607      28.109 -82.007 -34.436  1.00  7.000          H  
ATOM   9270  N   ILE B 608      23.725 -81.191 -36.041  1.00  3.890          N  
ATOM   9271  CA  ILE B 608      22.528 -80.599 -36.601  1.00  3.890          C  
ATOM   9272  C   ILE B 608      22.503 -80.858 -38.117  1.00  3.890          C  
ATOM   9273  O   ILE B 608      21.474 -81.265 -38.662  1.00  3.890          O  
ATOM   9274  CB  ILE B 608      22.465 -79.085 -36.291  1.00  5.450          C  
ATOM   9275  CG1 ILE B 608      22.422 -78.856 -34.739  1.00  5.450          C  
ATOM   9276  CG2 ILE B 608      21.208 -78.493 -36.941  1.00  5.450          C  
ATOM   9277  CD1 ILE B 608      22.630 -77.390 -34.301  1.00  5.450          C  
ATOM   9278  H   ILE B 608      24.598 -80.689 -36.185  1.00  4.670          H  
ATOM   9279  HA  ILE B 608      21.657 -81.079 -36.159  1.00  4.670          H  
ATOM   9280  HB  ILE B 608      23.355 -78.598 -36.675  1.00  6.540          H  
ATOM   9281 1HG1 ILE B 608      21.464 -79.201 -34.357  1.00  6.540          H  
ATOM   9282 2HG1 ILE B 608      23.212 -79.453 -34.283  1.00  6.540          H  
ATOM   9283 1HG2 ILE B 608      21.141 -77.436 -36.738  1.00  6.540          H  
ATOM   9284 2HG2 ILE B 608      21.236 -78.644 -38.009  1.00  6.540          H  
ATOM   9285 3HG2 ILE B 608      20.326 -78.991 -36.540  1.00  6.540          H  
ATOM   9286 1HD1 ILE B 608      22.606 -77.326 -33.218  1.00  6.540          H  
ATOM   9287 2HD1 ILE B 608      23.590 -77.039 -34.648  1.00  6.540          H  
ATOM   9288 3HD1 ILE B 608      21.853 -76.748 -34.703  1.00  6.540          H  
ATOM   9289  N   SER B 609      23.626 -80.578 -38.802  1.00  3.890          N  
ATOM   9290  CA  SER B 609      23.736 -80.752 -40.259  1.00  3.890          C  
ATOM   9291  C   SER B 609      24.085 -82.180 -40.713  1.00  3.890          C  
ATOM   9292  O   SER B 609      23.998 -82.481 -41.906  1.00  3.890          O  
ATOM   9293  CB  SER B 609      24.727 -79.776 -40.852  1.00  5.450          C  
ATOM   9294  OG  SER B 609      26.010 -80.002 -40.391  1.00  5.450          O  
ATOM   9295  H   SER B 609      24.450 -80.242 -38.295  1.00  4.670          H  
ATOM   9296  HA  SER B 609      22.764 -80.510 -40.686  1.00  4.670          H  
ATOM   9297 1HB  SER B 609      24.709 -79.868 -41.936  1.00  6.540          H  
ATOM   9298 2HB  SER B 609      24.439 -78.786 -40.625  1.00  6.540          H  
ATOM   9299  HG  SER B 609      26.551 -79.319 -40.800  1.00  6.540          H  
ATOM   9300  N   ALA B 610      24.402 -83.061 -39.754  1.00  3.890          N  
ATOM   9301  CA  ALA B 610      24.788 -84.462 -39.947  1.00  3.890          C  
ATOM   9302  C   ALA B 610      26.132 -84.631 -40.654  1.00  3.890          C  
ATOM   9303  O   ALA B 610      26.260 -85.405 -41.606  1.00  3.890          O  
ATOM   9304  CB  ALA B 610      23.715 -85.219 -40.724  1.00  5.450          C  
ATOM   9305  H   ALA B 610      24.484 -82.703 -38.808  1.00  4.670          H  
ATOM   9306  HA  ALA B 610      24.884 -84.907 -38.955  1.00  4.670          H  
ATOM   9307 1HB  ALA B 610      24.004 -86.266 -40.801  1.00  6.540          H  
ATOM   9308 2HB  ALA B 610      22.770 -85.140 -40.194  1.00  6.540          H  
ATOM   9309 3HB  ALA B 610      23.602 -84.814 -41.721  1.00  6.540          H  
ATOM   9310  N   ARG B 611      27.134 -83.899 -40.171  1.00  3.890          N  
ATOM   9311  CA  ARG B 611      28.492 -84.021 -40.695  1.00  3.890          C  
ATOM   9312  C   ARG B 611      29.145 -85.282 -40.135  1.00  3.890          C  
ATOM   9313  O   ARG B 611      28.845 -85.688 -39.012  1.00  3.890          O  
ATOM   9314  CB  ARG B 611      29.372 -82.839 -40.309  1.00  5.450          C  
ATOM   9315  CG  ARG B 611      29.015 -81.512 -40.908  1.00  5.450          C  
ATOM   9316  CD  ARG B 611      29.982 -80.453 -40.466  1.00  5.450          C  
ATOM   9317  NE  ARG B 611      29.660 -79.128 -41.003  1.00  5.450          N  
ATOM   9318  CZ  ARG B 611      30.065 -78.641 -42.204  1.00  5.450          C  
ATOM   9319  NH1 ARG B 611      30.807 -79.374 -43.015  1.00  5.450          N  
ATOM   9320  NH2 ARG B 611      29.717 -77.414 -42.567  1.00  5.450          N  
ATOM   9321  H   ARG B 611      26.912 -83.291 -39.380  1.00  4.670          H  
ATOM   9322  HA  ARG B 611      28.445 -84.096 -41.782  1.00  4.670          H  
ATOM   9323 1HB  ARG B 611      29.381 -82.743 -39.228  1.00  6.540          H  
ATOM   9324 2HB  ARG B 611      30.377 -83.036 -40.604  1.00  6.540          H  
ATOM   9325 1HG  ARG B 611      29.022 -81.580 -41.992  1.00  6.540          H  
ATOM   9326 2HG  ARG B 611      28.034 -81.245 -40.575  1.00  6.540          H  
ATOM   9327 1HD  ARG B 611      29.947 -80.386 -39.378  1.00  6.540          H  
ATOM   9328 2HD  ARG B 611      30.992 -80.721 -40.766  1.00  6.540          H  
ATOM   9329  HE  ARG B 611      29.097 -78.518 -40.418  1.00  6.540          H  
ATOM   9330 1HH1 ARG B 611      31.082 -80.305 -42.754  1.00  6.540          H  
ATOM   9331 2HH1 ARG B 611      31.104 -78.998 -43.906  1.00  6.540          H  
ATOM   9332 1HH2 ARG B 611      29.148 -76.841 -41.950  1.00  6.540          H  
ATOM   9333 2HH2 ARG B 611      30.018 -77.044 -43.458  1.00  6.540          H  
ATOM   9334  N   ARG B 612      30.050 -85.886 -40.910  1.00  3.890          N  
ATOM   9335  CA  ARG B 612      30.825 -87.018 -40.419  1.00  3.890          C  
ATOM   9336  C   ARG B 612      31.846 -86.673 -39.304  1.00  3.890          C  
ATOM   9337  O   ARG B 612      31.954 -87.441 -38.350  1.00  3.890          O  
ATOM   9338  CB  ARG B 612      31.522 -87.735 -41.574  1.00  5.450          C  
ATOM   9339  CG  ARG B 612      30.577 -88.521 -42.481  1.00  5.450          C  
ATOM   9340  CD  ARG B 612      31.306 -89.444 -43.407  1.00  5.450          C  
ATOM   9341  NE  ARG B 612      32.148 -88.721 -44.372  1.00  5.450          N  
ATOM   9342  CZ  ARG B 612      31.739 -88.242 -45.575  1.00  5.450          C  
ATOM   9343  NH1 ARG B 612      30.491 -88.398 -45.977  1.00  5.450          N  
ATOM   9344  NH2 ARG B 612      32.605 -87.611 -46.353  1.00  5.450          N  
ATOM   9345  H   ARG B 612      30.209 -85.529 -41.839  1.00  4.670          H  
ATOM   9346  HA  ARG B 612      30.117 -87.730 -39.997  1.00  4.670          H  
ATOM   9347 1HB  ARG B 612      32.037 -87.030 -42.208  1.00  6.540          H  
ATOM   9348 2HB  ARG B 612      32.263 -88.430 -41.178  1.00  6.540          H  
ATOM   9349 1HG  ARG B 612      29.905 -89.118 -41.861  1.00  6.540          H  
ATOM   9350 2HG  ARG B 612      29.990 -87.824 -43.074  1.00  6.540          H  
ATOM   9351 1HD  ARG B 612      31.954 -90.095 -42.818  1.00  6.540          H  
ATOM   9352 2HD  ARG B 612      30.596 -90.060 -43.953  1.00  6.540          H  
ATOM   9353  HE  ARG B 612      33.119 -88.578 -44.120  1.00  6.540          H  
ATOM   9354 1HH1 ARG B 612      29.822 -88.878 -45.396  1.00  6.540          H  
ATOM   9355 2HH1 ARG B 612      30.200 -88.037 -46.876  1.00  6.540          H  
ATOM   9356 1HH2 ARG B 612      33.561 -87.488 -46.050  1.00  6.540          H  
ATOM   9357 2HH2 ARG B 612      32.313 -87.251 -47.250  1.00  6.540          H  
ATOM   9358  N   PRO B 613      32.665 -85.587 -39.395  1.00  3.890          N  
ATOM   9359  CA  PRO B 613      33.575 -85.180 -38.338  1.00  3.890          C  
ATOM   9360  C   PRO B 613      32.786 -84.644 -37.143  1.00  3.890          C  
ATOM   9361  O   PRO B 613      31.723 -84.057 -37.337  1.00  3.890          O  
ATOM   9362  CB  PRO B 613      34.436 -84.100 -39.015  1.00  5.830          C  
ATOM   9363  CG  PRO B 613      33.591 -83.584 -40.141  1.00  5.830          C  
ATOM   9364  CD  PRO B 613      32.847 -84.797 -40.646  1.00  5.830          C  
ATOM   9365  HA  PRO B 613      34.177 -86.056 -38.074  1.00  4.670          H  
ATOM   9366 1HB  PRO B 613      34.680 -83.308 -38.283  1.00  7.000          H  
ATOM   9367 2HB  PRO B 613      35.388 -84.529 -39.354  1.00  7.000          H  
ATOM   9368 1HG  PRO B 613      32.915 -82.803 -39.763  1.00  7.000          H  
ATOM   9369 2HG  PRO B 613      34.224 -83.118 -40.913  1.00  7.000          H  
ATOM   9370 1HD  PRO B 613      31.968 -84.438 -41.090  1.00  7.000          H  
ATOM   9371 2HD  PRO B 613      33.472 -85.347 -41.358  1.00  7.000          H  
ATOM   9372  N   PRO B 614      33.332 -84.742 -35.921  1.00  3.890          N  
ATOM   9373  CA  PRO B 614      32.745 -84.246 -34.692  1.00  3.890          C  
ATOM   9374  C   PRO B 614      32.743 -82.719 -34.687  1.00  3.890          C  
ATOM   9375  O   PRO B 614      33.574 -82.109 -35.358  1.00  3.890          O  
ATOM   9376  CB  PRO B 614      33.690 -84.817 -33.623  1.00  5.830          C  
ATOM   9377  CG  PRO B 614      35.012 -84.994 -34.337  1.00  5.830          C  
ATOM   9378  CD  PRO B 614      34.649 -85.376 -35.750  1.00  5.830          C  
ATOM   9379  HA  PRO B 614      31.738 -84.668 -34.612  1.00  4.670          H  
ATOM   9380 1HB  PRO B 614      33.775 -84.109 -32.778  1.00  7.000          H  
ATOM   9381 2HB  PRO B 614      33.284 -85.754 -33.216  1.00  7.000          H  
ATOM   9382 1HG  PRO B 614      35.581 -84.049 -34.295  1.00  7.000          H  
ATOM   9383 2HG  PRO B 614      35.624 -85.756 -33.828  1.00  7.000          H  
ATOM   9384 1HD  PRO B 614      35.392 -84.943 -36.431  1.00  7.000          H  
ATOM   9385 2HD  PRO B 614      34.571 -86.471 -35.844  1.00  7.000          H  
ATOM   9386  N   PRO B 615      31.843 -82.090 -33.921  1.00  3.890          N  
ATOM   9387  CA  PRO B 615      31.719 -80.659 -33.738  1.00  3.890          C  
ATOM   9388  C   PRO B 615      32.792 -80.100 -32.810  1.00  3.890          C  
ATOM   9389  O   PRO B 615      33.381 -80.859 -32.039  1.00  3.890          O  
ATOM   9390  CB  PRO B 615      30.359 -80.527 -33.058  1.00  5.830          C  
ATOM   9391  CG  PRO B 615      30.227 -81.814 -32.270  1.00  5.830          C  
ATOM   9392  CD  PRO B 615      30.869 -82.875 -33.139  1.00  5.830          C  
ATOM   9393  HA  PRO B 615      31.714 -80.201 -34.730  1.00  4.670          H  
ATOM   9394 1HB  PRO B 615      30.360 -79.640 -32.394  1.00  7.000          H  
ATOM   9395 2HB  PRO B 615      29.584 -80.360 -33.798  1.00  7.000          H  
ATOM   9396 1HG  PRO B 615      30.761 -81.698 -31.309  1.00  7.000          H  
ATOM   9397 2HG  PRO B 615      29.187 -82.016 -32.018  1.00  7.000          H  
ATOM   9398 1HD  PRO B 615      31.372 -83.603 -32.492  1.00  7.000          H  
ATOM   9399 2HD  PRO B 615      30.115 -83.337 -33.792  1.00  7.000          H  
ATOM   9400  N   PRO B 616      33.039 -78.783 -32.854  1.00  3.890          N  
ATOM   9401  CA  PRO B 616      33.795 -78.025 -31.880  1.00  3.890          C  
ATOM   9402  C   PRO B 616      33.093 -78.150 -30.538  1.00  3.890          C  
ATOM   9403  O   PRO B 616      31.891 -78.392 -30.487  1.00  3.890          O  
ATOM   9404  CB  PRO B 616      33.716 -76.589 -32.418  1.00  5.830          C  
ATOM   9405  CG  PRO B 616      33.462 -76.746 -33.896  1.00  5.830          C  
ATOM   9406  CD  PRO B 616      32.605 -77.986 -34.021  1.00  5.830          C  
ATOM   9407  HA  PRO B 616      34.826 -78.398 -31.833  1.00  4.670          H  
ATOM   9408 1HB  PRO B 616      32.909 -76.042 -31.904  1.00  7.000          H  
ATOM   9409 2HB  PRO B 616      34.654 -76.057 -32.204  1.00  7.000          H  
ATOM   9410 1HG  PRO B 616      32.965 -75.845 -34.292  1.00  7.000          H  
ATOM   9411 2HG  PRO B 616      34.416 -76.842 -34.433  1.00  7.000          H  
ATOM   9412 1HD  PRO B 616      31.532 -77.745 -33.956  1.00  7.000          H  
ATOM   9413 2HD  PRO B 616      32.887 -78.465 -34.969  1.00  7.000          H  
ATOM   9414  N   ALA B 617      33.821 -77.929 -29.451  1.00  3.890          N  
ATOM   9415  CA  ALA B 617      33.235 -77.984 -28.109  1.00  3.890          C  
ATOM   9416  C   ALA B 617      31.985 -77.103 -27.938  1.00  3.890          C  
ATOM   9417  O   ALA B 617      31.067 -77.473 -27.201  1.00  3.890          O  
ATOM   9418  CB  ALA B 617      34.270 -77.574 -27.079  1.00  5.450          C  
ATOM   9419  H   ALA B 617      34.809 -77.738 -29.549  1.00  4.670          H  
ATOM   9420  HA  ALA B 617      32.939 -79.019 -27.924  1.00  4.670          H  
ATOM   9421 1HB  ALA B 617      33.840 -77.661 -26.081  1.00  6.540          H  
ATOM   9422 2HB  ALA B 617      35.142 -78.222 -27.157  1.00  6.540          H  
ATOM   9423 3HB  ALA B 617      34.570 -76.542 -27.253  1.00  6.540          H  
ATOM   9424  N   SER B 618      31.969 -75.917 -28.550  1.00  3.890          N  
ATOM   9425  CA  SER B 618      30.832 -75.006 -28.401  1.00  3.890          C  
ATOM   9426  C   SER B 618      29.505 -75.583 -28.867  1.00  3.890          C  
ATOM   9427  O   SER B 618      29.358 -76.035 -30.004  1.00  3.890          O  
ATOM   9428  CB  SER B 618      31.060 -73.743 -29.178  1.00  5.450          C  
ATOM   9429  OG  SER B 618      29.911 -72.934 -29.125  1.00  5.450          O  
ATOM   9430  H   SER B 618      32.743 -75.641 -29.131  1.00  4.670          H  
ATOM   9431  HA  SER B 618      30.742 -74.760 -27.343  1.00  4.670          H  
ATOM   9432 1HB  SER B 618      31.914 -73.206 -28.771  1.00  6.540          H  
ATOM   9433 2HB  SER B 618      31.286 -73.993 -30.214  1.00  6.540          H  
ATOM   9434  HG  SER B 618      30.111 -72.188 -29.694  1.00  6.540          H  
ATOM   9435  N   GLN B 619      28.488 -75.460 -28.015  1.00  3.890          N  
ATOM   9436  CA  GLN B 619      27.156 -75.950 -28.344  1.00  3.890          C  
ATOM   9437  C   GLN B 619      26.209 -74.806 -28.685  1.00  3.890          C  
ATOM   9438  O   GLN B 619      24.992 -74.988 -28.766  1.00  3.890          O  
ATOM   9439  CB  GLN B 619      26.606 -76.795 -27.198  1.00  5.450          C  
ATOM   9440  CG  GLN B 619      27.512 -77.975 -26.861  1.00  5.450          C  
ATOM   9441  CD  GLN B 619      27.750 -78.904 -28.038  1.00  5.450          C  
ATOM   9442  OE1 GLN B 619      26.818 -79.419 -28.670  1.00  5.450          O  
ATOM   9443  NE2 GLN B 619      29.022 -79.100 -28.348  1.00  5.450          N  
ATOM   9444  H   GLN B 619      28.665 -75.060 -27.104  1.00  4.670          H  
ATOM   9445  HA  GLN B 619      27.229 -76.586 -29.227  1.00  4.670          H  
ATOM   9446 1HB  GLN B 619      26.494 -76.182 -26.306  1.00  6.540          H  
ATOM   9447 2HB  GLN B 619      25.623 -77.184 -27.464  1.00  6.540          H  
ATOM   9448 1HG  GLN B 619      28.481 -77.596 -26.536  1.00  6.540          H  
ATOM   9449 2HG  GLN B 619      27.054 -78.551 -26.060  1.00  6.540          H  
ATOM   9450 1HE2 GLN B 619      29.280 -79.678 -29.122  1.00  6.540          H  
ATOM   9451 2HE2 GLN B 619      29.761 -78.627 -27.819  1.00  6.540          H  
ATOM   9452  N   ARG B 620      26.773 -73.614 -28.901  1.00  3.890          N  
ATOM   9453  CA  ARG B 620      26.000 -72.390 -29.162  1.00  3.890          C  
ATOM   9454  C   ARG B 620      25.088 -72.487 -30.397  1.00  3.890          C  
ATOM   9455  O   ARG B 620      24.088 -71.774 -30.517  1.00  3.890          O  
ATOM   9456  CB  ARG B 620      26.944 -71.206 -29.326  1.00  5.450          C  
ATOM   9457  CG  ARG B 620      27.670 -70.735 -28.061  1.00  5.450          C  
ATOM   9458  CD  ARG B 620      28.625 -69.600 -28.359  1.00  5.450          C  
ATOM   9459  NE  ARG B 620      29.832 -70.051 -29.101  1.00  5.450          N  
ATOM   9460  CZ  ARG B 620      30.689 -69.233 -29.805  1.00  5.450          C  
ATOM   9461  NH1 ARG B 620      30.497 -67.940 -29.915  1.00  5.450          N  
ATOM   9462  NH2 ARG B 620      31.758 -69.713 -30.414  1.00  5.450          N  
ATOM   9463  H   ARG B 620      27.792 -73.552 -28.855  1.00  4.670          H  
ATOM   9464  HA  ARG B 620      25.370 -72.199 -28.293  1.00  4.670          H  
ATOM   9465 1HB  ARG B 620      27.685 -71.424 -30.091  1.00  6.540          H  
ATOM   9466 2HB  ARG B 620      26.376 -70.360 -29.655  1.00  6.540          H  
ATOM   9467 1HG  ARG B 620      26.934 -70.384 -27.339  1.00  6.540          H  
ATOM   9468 2HG  ARG B 620      28.235 -71.558 -27.627  1.00  6.540          H  
ATOM   9469 1HD  ARG B 620      28.106 -68.855 -28.964  1.00  6.540          H  
ATOM   9470 2HD  ARG B 620      28.949 -69.148 -27.421  1.00  6.540          H  
ATOM   9471  HE  ARG B 620      30.056 -71.050 -29.058  1.00  6.540          H  
ATOM   9472 1HH1 ARG B 620      29.708 -67.484 -29.486  1.00  6.540          H  
ATOM   9473 2HH1 ARG B 620      31.193 -67.407 -30.476  1.00  6.540          H  
ATOM   9474 1HH2 ARG B 620      31.995 -70.687 -30.385  1.00  6.540          H  
ATOM   9475 2HH2 ARG B 620      32.359 -69.040 -30.934  1.00  6.540          H  
ATOM   9476  N   ALA B 621      25.424 -73.390 -31.322  1.00  3.890          N  
ATOM   9477  CA  ALA B 621      24.671 -73.611 -32.555  1.00  3.890          C  
ATOM   9478  C   ALA B 621      23.273 -74.129 -32.265  1.00  3.890          C  
ATOM   9479  O   ALA B 621      22.411 -74.144 -33.153  1.00  3.890          O  
ATOM   9480  CB  ALA B 621      25.400 -74.586 -33.451  1.00  5.450          C  
ATOM   9481  H   ALA B 621      26.250 -73.944 -31.147  1.00  4.670          H  
ATOM   9482  HA  ALA B 621      24.576 -72.658 -33.067  1.00  4.670          H  
ATOM   9483 1HB  ALA B 621      24.838 -74.713 -34.382  1.00  6.540          H  
ATOM   9484 2HB  ALA B 621      26.394 -74.208 -33.683  1.00  6.540          H  
ATOM   9485 3HB  ALA B 621      25.479 -75.537 -32.936  1.00  6.540          H  
ATOM   9486  N   PHE B 622      23.035 -74.625 -31.060  1.00  3.890          N  
ATOM   9487  CA  PHE B 622      21.724 -75.128 -30.736  1.00  3.890          C  
ATOM   9488  C   PHE B 622      20.809 -74.047 -30.116  1.00  3.890          C  
ATOM   9489  O   PHE B 622      19.615 -74.302 -29.935  1.00  3.890          O  
ATOM   9490  CB  PHE B 622      21.863 -76.308 -29.769  1.00  5.450          C  
ATOM   9491  CG  PHE B 622      20.668 -77.214 -29.726  1.00  5.450          C  
ATOM   9492  CD1 PHE B 622      20.395 -78.077 -30.784  1.00  5.450          C  
ATOM   9493  CD2 PHE B 622      19.805 -77.206 -28.639  1.00  5.450          C  
ATOM   9494  CE1 PHE B 622      19.297 -78.906 -30.756  1.00  5.450          C  
ATOM   9495  CE2 PHE B 622      18.706 -78.035 -28.612  1.00  5.450          C  
ATOM   9496  CZ  PHE B 622      18.452 -78.885 -29.669  1.00  5.450          C  
ATOM   9497  H   PHE B 622      23.765 -74.626 -30.336  1.00  4.670          H  
ATOM   9498  HA  PHE B 622      21.258 -75.483 -31.649  1.00  4.670          H  
ATOM   9499 1HB  PHE B 622      22.735 -76.901 -30.049  1.00  6.540          H  
ATOM   9500 2HB  PHE B 622      22.045 -75.925 -28.768  1.00  6.540          H  
ATOM   9501  HD1 PHE B 622      21.061 -78.096 -31.644  1.00  6.540          H  
ATOM   9502  HD2 PHE B 622      20.002 -76.530 -27.808  1.00  6.540          H  
ATOM   9503  HE1 PHE B 622      19.098 -79.579 -31.589  1.00  6.540          H  
ATOM   9504  HE2 PHE B 622      18.035 -78.018 -27.753  1.00  6.540          H  
ATOM   9505  HZ  PHE B 622      17.581 -79.540 -29.646  1.00  6.540          H  
ATOM   9506  N   SER B 623      21.332 -72.845 -29.773  1.00  3.890          N  
ATOM   9507  CA  SER B 623      20.455 -71.838 -29.158  1.00  3.890          C  
ATOM   9508  C   SER B 623      20.486 -70.429 -29.793  1.00  3.890          C  
ATOM   9509  O   SER B 623      19.527 -69.666 -29.638  1.00  3.890          O  
ATOM   9510  CB  SER B 623      20.777 -71.706 -27.678  1.00  5.450          C  
ATOM   9511  OG  SER B 623      22.081 -71.240 -27.481  1.00  5.450          O  
ATOM   9512  H   SER B 623      22.314 -72.627 -29.934  1.00  4.670          H  
ATOM   9513  HA  SER B 623      19.433 -72.191 -29.237  1.00  4.670          H  
ATOM   9514 1HB  SER B 623      20.068 -71.019 -27.214  1.00  6.540          H  
ATOM   9515 2HB  SER B 623      20.655 -72.676 -27.200  1.00  6.540          H  
ATOM   9516  HG  SER B 623      22.221 -71.252 -26.529  1.00  6.540          H  
ATOM   9517  N   ARG B 624      21.550 -70.066 -30.511  1.00  3.890          N  
ATOM   9518  CA  ARG B 624      21.624 -68.728 -31.113  1.00  3.890          C  
ATOM   9519  C   ARG B 624      20.523 -68.569 -32.162  1.00  3.890          C  
ATOM   9520  O   ARG B 624      20.358 -69.472 -32.977  1.00  3.890          O  
ATOM   9521  CB  ARG B 624      22.976 -68.543 -31.789  1.00  5.450          C  
ATOM   9522  CG  ARG B 624      24.163 -68.453 -30.864  1.00  5.450          C  
ATOM   9523  CD  ARG B 624      25.478 -68.465 -31.602  1.00  5.450          C  
ATOM   9524  NE  ARG B 624      25.788 -69.751 -32.230  1.00  5.450          N  
ATOM   9525  CZ  ARG B 624      26.966 -70.040 -32.856  1.00  5.450          C  
ATOM   9526  NH1 ARG B 624      27.947 -69.160 -32.890  1.00  5.450          N  
ATOM   9527  NH2 ARG B 624      27.149 -71.216 -33.434  1.00  5.450          N  
ATOM   9528  H   ARG B 624      22.341 -70.706 -30.595  1.00  4.670          H  
ATOM   9529  HA  ARG B 624      21.493 -67.977 -30.330  1.00  4.670          H  
ATOM   9530 1HB  ARG B 624      23.146 -69.392 -32.409  1.00  6.540          H  
ATOM   9531 2HB  ARG B 624      22.964 -67.658 -32.429  1.00  6.540          H  
ATOM   9532 1HG  ARG B 624      24.107 -67.519 -30.308  1.00  6.540          H  
ATOM   9533 2HG  ARG B 624      24.145 -69.281 -30.167  1.00  6.540          H  
ATOM   9534 1HD  ARG B 624      25.408 -67.753 -32.401  1.00  6.540          H  
ATOM   9535 2HD  ARG B 624      26.291 -68.190 -30.931  1.00  6.540          H  
ATOM   9536  HE  ARG B 624      25.071 -70.472 -32.205  1.00  6.540          H  
ATOM   9537 1HH1 ARG B 624      27.861 -68.227 -32.456  1.00  6.540          H  
ATOM   9538 2HH1 ARG B 624      28.816 -69.380 -33.354  1.00  6.540          H  
ATOM   9539 1HH2 ARG B 624      26.413 -71.905 -33.436  1.00  6.540          H  
ATOM   9540 2HH2 ARG B 624      28.020 -71.424 -33.896  1.00  6.540          H  
ATOM   9541  N   GLN B 625      19.777 -67.451 -32.145  1.00  3.890          N  
ATOM   9542  CA  GLN B 625      18.721 -67.222 -33.143  1.00  3.890          C  
ATOM   9543  C   GLN B 625      18.531 -65.777 -33.592  1.00  3.890          C  
ATOM   9544  O   GLN B 625      18.461 -64.865 -32.761  1.00  3.890          O  
ATOM   9545  CB  GLN B 625      17.339 -67.672 -32.601  1.00  5.450          C  
ATOM   9546  CG  GLN B 625      17.123 -69.172 -32.383  1.00  5.450          C  
ATOM   9547  CD  GLN B 625      16.927 -69.872 -33.701  1.00  5.450          C  
ATOM   9548  OE1 GLN B 625      15.790 -70.029 -34.169  1.00  5.450          O  
ATOM   9549  NE2 GLN B 625      18.018 -70.245 -34.323  1.00  5.450          N  
ATOM   9550  H   GLN B 625      19.945 -66.751 -31.438  1.00  4.670          H  
ATOM   9551  HA  GLN B 625      18.972 -67.789 -34.032  1.00  4.670          H  
ATOM   9552 1HB  GLN B 625      17.145 -67.173 -31.655  1.00  6.540          H  
ATOM   9553 2HB  GLN B 625      16.568 -67.343 -33.302  1.00  6.540          H  
ATOM   9554 1HG  GLN B 625      17.972 -69.612 -31.872  1.00  6.540          H  
ATOM   9555 2HG  GLN B 625      16.224 -69.312 -31.786  1.00  6.540          H  
ATOM   9556 1HE2 GLN B 625      17.974 -70.668 -35.249  1.00  6.540          H  
ATOM   9557 2HE2 GLN B 625      18.915 -70.043 -33.890  1.00  6.540          H  
ATOM   9558  N   VAL B 626      18.284 -65.610 -34.892  1.00  3.890          N  
ATOM   9559  CA  VAL B 626      17.892 -64.317 -35.440  1.00  3.890          C  
ATOM   9560  C   VAL B 626      16.389 -64.115 -35.209  1.00  3.890          C  
ATOM   9561  O   VAL B 626      15.543 -64.825 -35.790  1.00  3.890          O  
ATOM   9562  CB  VAL B 626      18.161 -64.242 -36.961  1.00  5.450          C  
ATOM   9563  CG1 VAL B 626      17.682 -62.906 -37.515  1.00  5.450          C  
ATOM   9564  CG2 VAL B 626      19.602 -64.402 -37.286  1.00  5.450          C  
ATOM   9565  H   VAL B 626      18.470 -66.409 -35.499  1.00  4.670          H  
ATOM   9566  HA  VAL B 626      18.437 -63.531 -34.925  1.00  4.670          H  
ATOM   9567  HB  VAL B 626      17.615 -65.032 -37.420  1.00  6.540          H  
ATOM   9568 1HG1 VAL B 626      17.841 -62.867 -38.587  1.00  6.540          H  
ATOM   9569 2HG1 VAL B 626      16.650 -62.802 -37.323  1.00  6.540          H  
ATOM   9570 3HG1 VAL B 626      18.228 -62.090 -37.043  1.00  6.540          H  
ATOM   9571 1HG2 VAL B 626      19.739 -64.384 -38.351  1.00  6.540          H  
ATOM   9572 2HG2 VAL B 626      20.159 -63.604 -36.828  1.00  6.540          H  
ATOM   9573 3HG2 VAL B 626      19.947 -65.324 -36.929  1.00  6.540          H  
ATOM   9574  N   SER B 627      16.076 -63.081 -34.410  1.00  3.890          N  
ATOM   9575  CA  SER B 627      14.738 -62.694 -33.940  1.00  3.890          C  
ATOM   9576  C   SER B 627      13.799 -62.232 -35.037  1.00  3.890          C  
ATOM   9577  O   SER B 627      12.580 -62.208 -34.863  1.00  3.890          O  
ATOM   9578  CB  SER B 627      14.872 -61.591 -32.914  1.00  5.450          C  
ATOM   9579  OG  SER B 627      15.381 -60.428 -33.508  1.00  5.450          O  
ATOM   9580  H   SER B 627      16.846 -62.545 -34.028  1.00  4.670          H  
ATOM   9581  HA  SER B 627      14.293 -63.564 -33.456  1.00  4.670          H  
ATOM   9582 1HB  SER B 627      13.899 -61.383 -32.474  1.00  6.540          H  
ATOM   9583 2HB  SER B 627      15.535 -61.917 -32.111  1.00  6.540          H  
ATOM   9584  HG  SER B 627      15.399 -59.762 -32.814  1.00  6.540          H  
ATOM   9585  N   LEU B 628      14.373 -61.902 -36.177  1.00  3.890          N  
ATOM   9586  CA  LEU B 628      13.668 -61.468 -37.374  1.00  3.890          C  
ATOM   9587  C   LEU B 628      12.708 -62.555 -37.853  1.00  3.890          C  
ATOM   9588  O   LEU B 628      11.747 -62.269 -38.567  1.00  3.890          O  
ATOM   9589  CB  LEU B 628      14.666 -61.144 -38.505  1.00  5.450          C  
ATOM   9590  CG  LEU B 628      14.136 -60.470 -39.812  1.00  5.450          C  
ATOM   9591  CD1 LEU B 628      13.509 -59.098 -39.511  1.00  5.450          C  
ATOM   9592  CD2 LEU B 628      15.313 -60.337 -40.785  1.00  5.450          C  
ATOM   9593  H   LEU B 628      15.381 -61.949 -36.187  1.00  4.670          H  
ATOM   9594  HA  LEU B 628      13.091 -60.585 -37.118  1.00  4.670          H  
ATOM   9595 1HB  LEU B 628      15.459 -60.517 -38.102  1.00  6.540          H  
ATOM   9596 2HB  LEU B 628      15.106 -62.080 -38.829  1.00  6.540          H  
ATOM   9597  HG  LEU B 628      13.366 -61.098 -40.263  1.00  6.540          H  
ATOM   9598 1HD1 LEU B 628      13.154 -58.653 -40.441  1.00  6.540          H  
ATOM   9599 2HD1 LEU B 628      12.666 -59.213 -38.834  1.00  6.540          H  
ATOM   9600 3HD1 LEU B 628      14.254 -58.446 -39.058  1.00  6.540          H  
ATOM   9601 1HD2 LEU B 628      14.973 -59.885 -41.717  1.00  6.540          H  
ATOM   9602 2HD2 LEU B 628      16.075 -59.711 -40.341  1.00  6.540          H  
ATOM   9603 3HD2 LEU B 628      15.729 -61.324 -40.992  1.00  6.540          H  
ATOM   9604  N   GLY B 629      13.026 -63.821 -37.535  1.00  3.890          N  
ATOM   9605  CA  GLY B 629      12.235 -64.956 -37.979  1.00  3.890          C  
ATOM   9606  C   GLY B 629      13.051 -65.839 -38.903  1.00  3.890          C  
ATOM   9607  O   GLY B 629      12.586 -66.891 -39.344  1.00  3.890          O  
ATOM   9608  H   GLY B 629      13.815 -64.013 -36.911  1.00  4.670          H  
ATOM   9609 1HA  GLY B 629      11.906 -65.529 -37.112  1.00  4.670          H  
ATOM   9610 2HA  GLY B 629      11.342 -64.605 -38.494  1.00  4.670          H  
ATOM   9611  N   SER B 630      14.287 -65.412 -39.175  1.00  3.890          N  
ATOM   9612  CA  SER B 630      15.209 -66.153 -40.028  1.00  3.890          C  
ATOM   9613  C   SER B 630      15.567 -67.511 -39.396  1.00  3.890          C  
ATOM   9614  O   SER B 630      15.743 -68.497 -40.110  1.00  3.890          O  
ATOM   9615  CB  SER B 630      16.453 -65.318 -40.315  1.00  5.450          C  
ATOM   9616  OG  SER B 630      16.135 -64.161 -41.058  1.00  5.450          O  
ATOM   9617  H   SER B 630      14.581 -64.528 -38.790  1.00  4.670          H  
ATOM   9618  HA  SER B 630      14.711 -66.349 -40.976  1.00  4.670          H  
ATOM   9619 1HB  SER B 630      16.904 -65.032 -39.421  1.00  6.540          H  
ATOM   9620 2HB  SER B 630      17.182 -65.915 -40.864  1.00  6.540          H  
ATOM   9621  HG  SER B 630      16.956 -63.599 -41.073  1.00  6.540          H  
ATOM   9622  N   GLY B 631      15.732 -67.578 -38.055  1.00  3.890          N  
ATOM   9623  CA  GLY B 631      16.025 -68.872 -37.395  1.00  3.890          C  
ATOM   9624  C   GLY B 631      17.494 -69.319 -37.459  1.00  3.890          C  
ATOM   9625  O   GLY B 631      17.855 -70.425 -37.043  1.00  3.890          O  
ATOM   9626  H   GLY B 631      15.608 -66.742 -37.468  1.00  4.670          H  
ATOM   9627 1HA  GLY B 631      15.719 -68.802 -36.353  1.00  4.670          H  
ATOM   9628 2HA  GLY B 631      15.399 -69.643 -37.846  1.00  4.670          H  
ATOM   9629  N   VAL B 632      18.308 -68.445 -37.990  1.00  3.890          N  
ATOM   9630  CA  VAL B 632      19.728 -68.574 -38.225  1.00  3.890          C  
ATOM   9631  C   VAL B 632      20.570 -68.303 -36.957  1.00  3.890          C  
ATOM   9632  O   VAL B 632      20.203 -67.473 -36.135  1.00  3.890          O  
ATOM   9633  CB  VAL B 632      20.053 -67.630 -39.395  1.00  5.450          C  
ATOM   9634  CG1 VAL B 632      21.449 -67.542 -39.622  1.00  5.450          C  
ATOM   9635  CG2 VAL B 632      19.374 -68.157 -40.663  1.00  5.450          C  
ATOM   9636  H   VAL B 632      17.866 -67.592 -38.290  1.00  4.670          H  
ATOM   9637  HA  VAL B 632      19.926 -69.599 -38.551  1.00  4.670          H  
ATOM   9638  HB  VAL B 632      19.683 -66.635 -39.176  1.00  6.540          H  
ATOM   9639 1HG1 VAL B 632      21.595 -66.884 -40.435  1.00  6.540          H  
ATOM   9640 2HG1 VAL B 632      21.899 -67.132 -38.764  1.00  6.540          H  
ATOM   9641 3HG1 VAL B 632      21.851 -68.522 -39.855  1.00  6.540          H  
ATOM   9642 1HG2 VAL B 632      19.589 -67.482 -41.496  1.00  6.540          H  
ATOM   9643 2HG2 VAL B 632      19.752 -69.147 -40.892  1.00  6.540          H  
ATOM   9644 3HG2 VAL B 632      18.302 -68.211 -40.515  1.00  6.540          H  
ATOM   9645  N   THR B 633      21.661 -69.073 -36.765  1.00  3.890          N  
ATOM   9646  CA  THR B 633      22.585 -68.921 -35.615  1.00  3.890          C  
ATOM   9647  C   THR B 633      23.767 -68.003 -35.953  1.00  3.890          C  
ATOM   9648  O   THR B 633      24.512 -67.574 -35.064  1.00  3.890          O  
ATOM   9649  CB  THR B 633      23.247 -70.256 -35.229  1.00  5.450          C  
ATOM   9650  OG1 THR B 633      24.089 -70.628 -36.276  1.00  5.450          O  
ATOM   9651  CG2 THR B 633      22.215 -71.345 -35.022  1.00  5.450          C  
ATOM   9652  H   THR B 633      21.879 -69.787 -37.444  1.00  4.670          H  
ATOM   9653  HA  THR B 633      22.034 -68.502 -34.772  1.00  4.670          H  
ATOM   9654  HB  THR B 633      23.840 -70.137 -34.346  1.00  6.540          H  
ATOM   9655  HG1 THR B 633      24.478 -71.529 -36.119  1.00  6.540          H  
ATOM   9656 1HG2 THR B 633      22.730 -72.271 -34.786  1.00  6.540          H  
ATOM   9657 2HG2 THR B 633      21.563 -71.091 -34.210  1.00  6.540          H  
ATOM   9658 3HG2 THR B 633      21.621 -71.488 -35.911  1.00  6.540          H  
ATOM   9659  N   VAL B 634      23.897 -67.657 -37.236  1.00  3.890          N  
ATOM   9660  CA  VAL B 634      25.028 -66.915 -37.809  1.00  3.890          C  
ATOM   9661  C   VAL B 634      25.267 -65.575 -37.102  1.00  3.890          C  
ATOM   9662  O   VAL B 634      26.404 -65.135 -36.972  1.00  3.890          O  
ATOM   9663  CB  VAL B 634      24.855 -66.698 -39.344  1.00  5.450          C  
ATOM   9664  CG1 VAL B 634      25.946 -65.774 -39.897  1.00  5.450          C  
ATOM   9665  CG2 VAL B 634      24.918 -68.060 -40.099  1.00  5.450          C  
ATOM   9666  H   VAL B 634      23.171 -67.988 -37.849  1.00  4.670          H  
ATOM   9667  HA  VAL B 634      25.915 -67.529 -37.673  1.00  4.670          H  
ATOM   9668  HB  VAL B 634      23.912 -66.219 -39.520  1.00  6.540          H  
ATOM   9669 1HG1 VAL B 634      25.792 -65.644 -40.959  1.00  6.540          H  
ATOM   9670 2HG1 VAL B 634      25.912 -64.821 -39.419  1.00  6.540          H  
ATOM   9671 3HG1 VAL B 634      26.927 -66.222 -39.730  1.00  6.540          H  
ATOM   9672 1HG2 VAL B 634      24.780 -67.897 -41.168  1.00  6.540          H  
ATOM   9673 2HG2 VAL B 634      25.874 -68.534 -39.937  1.00  6.540          H  
ATOM   9674 3HG2 VAL B 634      24.151 -68.713 -39.744  1.00  6.540          H  
ATOM   9675  N   LEU B 635      24.218 -64.890 -36.663  1.00  3.890          N  
ATOM   9676  CA  LEU B 635      24.385 -63.598 -36.004  1.00  3.890          C  
ATOM   9677  C   LEU B 635      25.256 -63.674 -34.751  1.00  3.890          C  
ATOM   9678  O   LEU B 635      25.745 -62.650 -34.276  1.00  3.890          O  
ATOM   9679  CB  LEU B 635      23.030 -63.018 -35.573  1.00  5.450          C  
ATOM   9680  CG  LEU B 635      22.377 -63.568 -34.214  1.00  5.450          C  
ATOM   9681  CD1 LEU B 635      21.210 -62.688 -33.874  1.00  5.450          C  
ATOM   9682  CD2 LEU B 635      21.933 -65.045 -34.329  1.00  5.450          C  
ATOM   9683  H   LEU B 635      23.285 -65.255 -36.770  1.00  4.670          H  
ATOM   9684  HA  LEU B 635      24.860 -62.920 -36.697  1.00  4.670          H  
ATOM   9685 1HB  LEU B 635      23.156 -61.942 -35.454  1.00  6.540          H  
ATOM   9686 2HB  LEU B 635      22.331 -63.186 -36.374  1.00  6.540          H  
ATOM   9687  HG  LEU B 635      23.093 -63.477 -33.398  1.00  6.540          H  
ATOM   9688 1HD1 LEU B 635      20.759 -63.024 -32.937  1.00  6.540          H  
ATOM   9689 2HD1 LEU B 635      21.551 -61.661 -33.763  1.00  6.540          H  
ATOM   9690 3HD1 LEU B 635      20.483 -62.739 -34.659  1.00  6.540          H  
ATOM   9691 1HD2 LEU B 635      21.492 -65.355 -33.389  1.00  6.540          H  
ATOM   9692 2HD2 LEU B 635      21.214 -65.157 -35.102  1.00  6.540          H  
ATOM   9693 3HD2 LEU B 635      22.769 -65.678 -34.537  1.00  6.540          H  
ATOM   9694  N   GLY B 636      25.371 -64.859 -34.153  1.00  3.890          N  
ATOM   9695  CA  GLY B 636      26.140 -65.038 -32.941  1.00  3.890          C  
ATOM   9696  C   GLY B 636      27.455 -65.751 -33.234  1.00  3.890          C  
ATOM   9697  O   GLY B 636      28.084 -66.302 -32.321  1.00  3.890          O  
ATOM   9698  H   GLY B 636      24.977 -65.701 -34.590  1.00  4.670          H  
ATOM   9699 1HA  GLY B 636      26.352 -64.062 -32.506  1.00  4.670          H  
ATOM   9700 2HA  GLY B 636      25.554 -65.580 -32.210  1.00  4.670          H  
ATOM   9701  N   MET B 637      27.816 -65.811 -34.519  1.00  3.890          N  
ATOM   9702  CA  MET B 637      29.022 -66.458 -35.006  1.00  3.890          C  
ATOM   9703  C   MET B 637      30.198 -65.602 -34.606  1.00  3.890          C  
ATOM   9704  O   MET B 637      30.088 -64.379 -34.534  1.00  3.890          O  
ATOM   9705  CB  MET B 637      28.936 -66.670 -36.524  1.00  5.450          C  
ATOM   9706  CG  MET B 637      30.092 -67.426 -37.196  1.00  5.450          C  
ATOM   9707  SD  MET B 637      29.795 -67.722 -38.982  1.00  5.450          S  
ATOM   9708  CE  MET B 637      28.590 -69.070 -39.011  1.00  5.450          C  
ATOM   9709  H   MET B 637      27.229 -65.357 -35.221  1.00  4.670          H  
ATOM   9710  HA  MET B 637      29.137 -67.422 -34.527  1.00  4.670          H  
ATOM   9711 1HB  MET B 637      28.029 -67.204 -36.737  1.00  6.540          H  
ATOM   9712 2HB  MET B 637      28.857 -65.698 -37.009  1.00  6.540          H  
ATOM   9713 1HG  MET B 637      31.012 -66.840 -37.103  1.00  6.540          H  
ATOM   9714 2HG  MET B 637      30.243 -68.387 -36.708  1.00  6.540          H  
ATOM   9715 1HE  MET B 637      28.343 -69.315 -40.043  1.00  6.540          H  
ATOM   9716 2HE  MET B 637      29.012 -69.951 -38.528  1.00  6.540          H  
ATOM   9717 3HE  MET B 637      27.694 -68.777 -38.490  1.00  6.540          H  
ATOM   9718  N   ASP B 638      31.334 -66.234 -34.361  1.00  3.890          N  
ATOM   9719  CA  ASP B 638      32.526 -65.495 -33.990  1.00  3.890          C  
ATOM   9720  C   ASP B 638      32.768 -64.424 -35.036  1.00  3.890          C  
ATOM   9721  O   ASP B 638      32.450 -64.605 -36.216  1.00  3.890          O  
ATOM   9722  CB  ASP B 638      33.736 -66.424 -33.922  1.00  5.450          C  
ATOM   9723  CG  ASP B 638      33.674 -67.448 -32.771  1.00  5.450          C  
ATOM   9724  OD1 ASP B 638      32.825 -67.348 -31.897  1.00  5.450          O  
ATOM   9725  OD2 ASP B 638      34.471 -68.342 -32.790  1.00  5.450          O  
ATOM   9726  H   ASP B 638      31.354 -67.244 -34.402  1.00  4.670          H  
ATOM   9727  HA  ASP B 638      32.368 -65.020 -33.022  1.00  4.670          H  
ATOM   9728 1HB  ASP B 638      33.828 -66.965 -34.865  1.00  6.540          H  
ATOM   9729 2HB  ASP B 638      34.642 -65.826 -33.804  1.00  6.540          H  
ATOM   9730  N   ARG B 639      33.329 -63.293 -34.624  1.00  3.890          N  
ATOM   9731  CA  ARG B 639      33.546 -62.206 -35.571  1.00  3.890          C  
ATOM   9732  C   ARG B 639      34.750 -62.455 -36.460  1.00  3.890          C  
ATOM   9733  O   ARG B 639      35.830 -61.895 -36.266  1.00  3.890          O  
ATOM   9734  CB  ARG B 639      33.677 -60.881 -34.843  1.00  5.450          C  
ATOM   9735  CG  ARG B 639      32.398 -60.468 -34.131  1.00  5.450          C  
ATOM   9736  CD  ARG B 639      32.498 -59.148 -33.483  1.00  5.450          C  
ATOM   9737  NE  ARG B 639      31.229 -58.778 -32.836  1.00  5.450          N  
ATOM   9738  CZ  ARG B 639      30.857 -59.115 -31.580  1.00  5.450          C  
ATOM   9739  NH1 ARG B 639      31.651 -59.828 -30.795  1.00  5.450          N  
ATOM   9740  NH2 ARG B 639      29.676 -58.717 -31.147  1.00  5.450          N  
ATOM   9741  H   ARG B 639      33.583 -63.185 -33.653  1.00  4.670          H  
ATOM   9742  HA  ARG B 639      32.666 -62.140 -36.212  1.00  4.670          H  
ATOM   9743 1HB  ARG B 639      34.474 -60.943 -34.104  1.00  6.540          H  
ATOM   9744 2HB  ARG B 639      33.942 -60.097 -35.553  1.00  6.540          H  
ATOM   9745 1HG  ARG B 639      31.586 -60.421 -34.856  1.00  6.540          H  
ATOM   9746 2HG  ARG B 639      32.152 -61.208 -33.373  1.00  6.540          H  
ATOM   9747 1HD  ARG B 639      33.290 -59.147 -32.739  1.00  6.540          H  
ATOM   9748 2HD  ARG B 639      32.723 -58.401 -34.242  1.00  6.540          H  
ATOM   9749  HE  ARG B 639      30.543 -58.227 -33.384  1.00  6.540          H  
ATOM   9750 1HH1 ARG B 639      32.553 -60.133 -31.124  1.00  6.540          H  
ATOM   9751 2HH1 ARG B 639      31.353 -60.069 -29.859  1.00  6.540          H  
ATOM   9752 1HH2 ARG B 639      29.076 -58.171 -31.768  1.00  6.540          H  
ATOM   9753 2HH2 ARG B 639      29.366 -58.951 -30.218  1.00  6.540          H  
ATOM   9754  N   VAL B 640      34.521 -63.313 -37.439  1.00  3.890          N  
ATOM   9755  CA  VAL B 640      35.517 -63.785 -38.379  1.00  3.890          C  
ATOM   9756  C   VAL B 640      35.044 -63.520 -39.800  1.00  3.890          C  
ATOM   9757  O   VAL B 640      33.874 -63.180 -40.023  1.00  3.890          O  
ATOM   9758  CB  VAL B 640      35.788 -65.295 -38.175  1.00  5.450          C  
ATOM   9759  CG1 VAL B 640      36.285 -65.529 -36.752  1.00  5.450          C  
ATOM   9760  CG2 VAL B 640      34.513 -66.122 -38.450  1.00  5.450          C  
ATOM   9761  H   VAL B 640      33.575 -63.697 -37.455  1.00  4.670          H  
ATOM   9762  HA  VAL B 640      36.446 -63.238 -38.210  1.00  4.670          H  
ATOM   9763  HB  VAL B 640      36.576 -65.608 -38.852  1.00  6.540          H  
ATOM   9764 1HG1 VAL B 640      36.503 -66.585 -36.604  1.00  6.540          H  
ATOM   9765 2HG1 VAL B 640      37.190 -64.946 -36.584  1.00  6.540          H  
ATOM   9766 3HG1 VAL B 640      35.526 -65.221 -36.046  1.00  6.540          H  
ATOM   9767 1HG2 VAL B 640      34.731 -67.178 -38.306  1.00  6.540          H  
ATOM   9768 2HG2 VAL B 640      33.734 -65.834 -37.773  1.00  6.540          H  
ATOM   9769 3HG2 VAL B 640      34.175 -65.967 -39.457  1.00  6.540          H  
ATOM   9770  N   GLY B 641      35.945 -63.703 -40.762  1.00  3.890          N  
ATOM   9771  CA  GLY B 641      35.622 -63.493 -42.165  1.00  3.890          C  
ATOM   9772  C   GLY B 641      34.426 -64.311 -42.652  1.00  3.890          C  
ATOM   9773  O   GLY B 641      33.663 -63.841 -43.487  1.00  3.890          O  
ATOM   9774  H   GLY B 641      36.887 -63.974 -40.511  1.00  4.670          H  
ATOM   9775 1HA  GLY B 641      35.426 -62.434 -42.330  1.00  4.670          H  
ATOM   9776 2HA  GLY B 641      36.498 -63.746 -42.759  1.00  4.670          H  
ATOM   9777  N   GLY B 642      34.218 -65.520 -42.134  1.00  3.890          N  
ATOM   9778  CA  GLY B 642      33.073 -66.313 -42.582  1.00  3.890          C  
ATOM   9779  C   GLY B 642      31.741 -65.584 -42.345  1.00  3.890          C  
ATOM   9780  O   GLY B 642      31.007 -65.277 -43.288  1.00  3.890          O  
ATOM   9781  H   GLY B 642      34.863 -65.897 -41.455  1.00  4.670          H  
ATOM   9782 1HA  GLY B 642      33.184 -66.534 -43.643  1.00  4.670          H  
ATOM   9783 2HA  GLY B 642      33.067 -67.268 -42.057  1.00  4.670          H  
ATOM   9784  N   GLY B 643      31.448 -65.254 -41.084  1.00  3.890          N  
ATOM   9785  CA  GLY B 643      30.208 -64.566 -40.719  1.00  3.890          C  
ATOM   9786  C   GLY B 643      30.068 -63.217 -41.423  1.00  3.890          C  
ATOM   9787  O   GLY B 643      28.955 -62.793 -41.768  1.00  3.890          O  
ATOM   9788  H   GLY B 643      32.088 -65.519 -40.350  1.00  4.670          H  
ATOM   9789 1HA  GLY B 643      29.358 -65.202 -40.961  1.00  4.670          H  
ATOM   9790 2HA  GLY B 643      30.191 -64.415 -39.639  1.00  4.670          H  
ATOM   9791  N   GLY B 644      31.206 -62.541 -41.641  1.00  3.890          N  
ATOM   9792  CA  GLY B 644      31.247 -61.243 -42.307  1.00  3.890          C  
ATOM   9793  C   GLY B 644      31.486 -61.288 -43.829  1.00  3.890          C  
ATOM   9794  O   GLY B 644      31.742 -60.238 -44.432  1.00  3.890          O  
ATOM   9795  H   GLY B 644      32.091 -62.920 -41.276  1.00  4.670          H  
ATOM   9796 1HA  GLY B 644      30.312 -60.721 -42.111  1.00  4.670          H  
ATOM   9797 2HA  GLY B 644      32.033 -60.648 -41.846  1.00  4.670          H  
ATOM   9798  N   ARG B 645      31.492 -62.487 -44.436  1.00  3.890          N  
ATOM   9799  CA  ARG B 645      31.752 -62.700 -45.871  1.00  3.890          C  
ATOM   9800  C   ARG B 645      33.026 -62.028 -46.376  1.00  3.890          C  
ATOM   9801  O   ARG B 645      33.061 -61.509 -47.495  1.00  3.890          O  
ATOM   9802  CB  ARG B 645      30.602 -62.208 -46.737  1.00  5.450          C  
ATOM   9803  CG  ARG B 645      29.289 -62.912 -46.559  1.00  5.450          C  
ATOM   9804  CD  ARG B 645      28.341 -62.488 -47.626  1.00  5.450          C  
ATOM   9805  NE  ARG B 645      27.053 -63.155 -47.548  1.00  5.450          N  
ATOM   9806  CZ  ARG B 645      26.807 -64.422 -47.968  1.00  5.450          C  
ATOM   9807  NH1 ARG B 645      27.774 -65.176 -48.469  1.00  5.450          N  
ATOM   9808  NH2 ARG B 645      25.588 -64.913 -47.884  1.00  5.450          N  
ATOM   9809  H   ARG B 645      31.304 -63.328 -43.876  1.00  4.670          H  
ATOM   9810  HA  ARG B 645      31.857 -63.776 -46.022  1.00  4.670          H  
ATOM   9811 1HB  ARG B 645      30.434 -61.151 -46.545  1.00  6.540          H  
ATOM   9812 2HB  ARG B 645      30.876 -62.305 -47.785  1.00  6.540          H  
ATOM   9813 1HG  ARG B 645      29.440 -63.986 -46.593  1.00  6.540          H  
ATOM   9814 2HG  ARG B 645      28.874 -62.640 -45.594  1.00  6.540          H  
ATOM   9815 1HD  ARG B 645      28.167 -61.416 -47.527  1.00  6.540          H  
ATOM   9816 2HD  ARG B 645      28.773 -62.685 -48.605  1.00  6.540          H  
ATOM   9817  HE  ARG B 645      26.269 -62.622 -47.193  1.00  6.540          H  
ATOM   9818 1HH1 ARG B 645      28.709 -64.826 -48.545  1.00  6.540          H  
ATOM   9819 2HH1 ARG B 645      27.568 -66.153 -48.755  1.00  6.540          H  
ATOM   9820 1HH2 ARG B 645      24.840 -64.360 -47.496  1.00  6.540          H  
ATOM   9821 2HH2 ARG B 645      25.403 -65.863 -48.236  1.00  6.540          H  
ATOM   9822  N   ASN B 646      34.048 -62.008 -45.534  1.00  3.890          N  
ATOM   9823  CA  ASN B 646      35.349 -61.421 -45.796  1.00  3.890          C  
ATOM   9824  C   ASN B 646      35.278 -59.963 -46.263  1.00  3.890          C  
ATOM   9825  O   ASN B 646      36.115 -59.533 -47.063  1.00  3.890          O  
ATOM   9826  CB  ASN B 646      36.083 -62.272 -46.813  1.00  5.450          C  
ATOM   9827  CG  ASN B 646      36.342 -63.659 -46.300  1.00  5.450          C  
ATOM   9828  OD1 ASN B 646      36.816 -63.852 -45.176  1.00  5.450          O  
ATOM   9829  ND2 ASN B 646      36.028 -64.639 -47.105  1.00  5.450          N  
ATOM   9830  H   ASN B 646      33.923 -62.509 -44.658  1.00  4.670          H  
ATOM   9831  HA  ASN B 646      35.914 -61.431 -44.864  1.00  4.670          H  
ATOM   9832 1HB  ASN B 646      35.506 -62.334 -47.734  1.00  6.540          H  
ATOM   9833 2HB  ASN B 646      37.037 -61.807 -47.057  1.00  6.540          H  
ATOM   9834 1HD2 ASN B 646      36.172 -65.586 -46.820  1.00  6.540          H  
ATOM   9835 2HD2 ASN B 646      35.640 -64.441 -48.006  1.00  6.540          H  
ATOM   9836  N   GLY B 647      34.334 -59.173 -45.740  1.00  3.890          N  
ATOM   9837  CA  GLY B 647      34.239 -57.780 -46.153  1.00  3.890          C  
ATOM   9838  C   GLY B 647      34.962 -56.803 -45.228  1.00  3.890          C  
ATOM   9839  O   GLY B 647      35.701 -57.192 -44.319  1.00  3.890          O  
ATOM   9840  H   GLY B 647      33.628 -59.539 -45.093  1.00  4.670          H  
ATOM   9841 1HA  GLY B 647      34.633 -57.682 -47.164  1.00  4.670          H  
ATOM   9842 2HA  GLY B 647      33.184 -57.508 -46.205  1.00  4.670          H  
ATOM   9843  N   GLY B 648      34.729 -55.511 -45.474  1.00  3.890          N  
ATOM   9844  CA  GLY B 648      35.327 -54.425 -44.695  1.00  3.890          C  
ATOM   9845  C   GLY B 648      34.337 -53.962 -43.642  1.00  3.890          C  
ATOM   9846  O   GLY B 648      33.470 -54.737 -43.225  1.00  3.890          O  
ATOM   9847  H   GLY B 648      34.113 -55.270 -46.237  1.00  4.670          H  
ATOM   9848 1HA  GLY B 648      36.245 -54.768 -44.219  1.00  4.670          H  
ATOM   9849 2HA  GLY B 648      35.590 -53.595 -45.344  1.00  4.670          H  
ATOM   9850  N   ARG B 649      34.442 -52.701 -43.217  1.00  3.890          N  
ATOM   9851  CA  ARG B 649      33.573 -52.190 -42.158  1.00  3.890          C  
ATOM   9852  C   ARG B 649      32.943 -50.820 -42.482  1.00  3.890          C  
ATOM   9853  O   ARG B 649      33.469 -50.043 -43.275  1.00  3.890          O  
ATOM   9854  CB  ARG B 649      34.378 -52.078 -40.861  1.00  5.450          C  
ATOM   9855  CG  ARG B 649      34.946 -53.406 -40.304  1.00  5.450          C  
ATOM   9856  CD  ARG B 649      33.901 -54.292 -39.777  1.00  5.450          C  
ATOM   9857  NE  ARG B 649      34.443 -55.502 -39.201  1.00  5.450          N  
ATOM   9858  CZ  ARG B 649      34.681 -56.650 -39.879  1.00  5.450          C  
ATOM   9859  NH1 ARG B 649      34.427 -56.756 -41.182  1.00  5.450          N  
ATOM   9860  NH2 ARG B 649      35.174 -57.697 -39.225  1.00  5.450          N  
ATOM   9861  H   ARG B 649      35.186 -52.100 -43.586  1.00  4.670          H  
ATOM   9862  HA  ARG B 649      32.757 -52.895 -42.012  1.00  4.670          H  
ATOM   9863 1HB  ARG B 649      35.221 -51.406 -41.012  1.00  6.540          H  
ATOM   9864 2HB  ARG B 649      33.754 -51.640 -40.084  1.00  6.540          H  
ATOM   9865 1HG  ARG B 649      35.484 -53.931 -41.077  1.00  6.540          H  
ATOM   9866 2HG  ARG B 649      35.626 -53.181 -39.485  1.00  6.540          H  
ATOM   9867 1HD  ARG B 649      33.343 -53.767 -39.001  1.00  6.540          H  
ATOM   9868 2HD  ARG B 649      33.232 -54.573 -40.573  1.00  6.540          H  
ATOM   9869  HE  ARG B 649      34.654 -55.489 -38.215  1.00  6.540          H  
ATOM   9870 1HH1 ARG B 649      34.038 -55.971 -41.736  1.00  6.540          H  
ATOM   9871 2HH1 ARG B 649      34.611 -57.627 -41.660  1.00  6.540          H  
ATOM   9872 1HH2 ARG B 649      35.372 -57.634 -38.234  1.00  6.540          H  
ATOM   9873 2HH2 ARG B 649      35.353 -58.564 -39.717  1.00  6.540          H  
ATOM   9874  N   ARG B 650      31.826 -50.504 -41.822  1.00  3.890          N  
ATOM   9875  CA  ARG B 650      31.205 -49.171 -41.916  1.00  3.890          C  
ATOM   9876  C   ARG B 650      32.150 -48.077 -41.396  1.00  3.890          C  
ATOM   9877  O   ARG B 650      32.149 -46.948 -41.890  1.00  3.890          O  
ATOM   9878  CB  ARG B 650      29.899 -49.133 -41.132  1.00  5.450          C  
ATOM   9879  CG  ARG B 650      28.756 -49.899 -41.767  1.00  5.450          C  
ATOM   9880  CD  ARG B 650      27.575 -50.034 -40.851  1.00  5.450          C  
ATOM   9881  NE  ARG B 650      26.551 -50.878 -41.446  1.00  5.450          N  
ATOM   9882  CZ  ARG B 650      25.481 -51.406 -40.803  1.00  5.450          C  
ATOM   9883  NH1 ARG B 650      25.254 -51.175 -39.520  1.00  5.450          N  
ATOM   9884  NH2 ARG B 650      24.643 -52.178 -41.483  1.00  5.450          N  
ATOM   9885  H   ARG B 650      31.414 -51.201 -41.220  1.00  4.670          H  
ATOM   9886  HA  ARG B 650      30.983 -48.968 -42.964  1.00  4.670          H  
ATOM   9887 1HB  ARG B 650      30.061 -49.548 -40.137  1.00  6.540          H  
ATOM   9888 2HB  ARG B 650      29.580 -48.099 -41.005  1.00  6.540          H  
ATOM   9889 1HG  ARG B 650      28.414 -49.325 -42.628  1.00  6.540          H  
ATOM   9890 2HG  ARG B 650      29.080 -50.859 -42.112  1.00  6.540          H  
ATOM   9891 1HD  ARG B 650      27.894 -50.489 -39.916  1.00  6.540          H  
ATOM   9892 2HD  ARG B 650      27.142 -49.053 -40.651  1.00  6.540          H  
ATOM   9893  HE  ARG B 650      26.654 -51.100 -42.427  1.00  6.540          H  
ATOM   9894 1HH1 ARG B 650      25.871 -50.571 -38.952  1.00  6.540          H  
ATOM   9895 2HH1 ARG B 650      24.451 -51.588 -39.077  1.00  6.540          H  
ATOM   9896 1HH2 ARG B 650      24.806 -52.363 -42.464  1.00  6.540          H  
ATOM   9897 2HH2 ARG B 650      23.842 -52.585 -41.021  1.00  6.540          H  
ATOM   9898  N   SER B 651      32.956 -48.432 -40.398  1.00  3.890          N  
ATOM   9899  CA  SER B 651      33.919 -47.546 -39.776  1.00  3.890          C  
ATOM   9900  C   SER B 651      35.109 -48.357 -39.318  1.00  3.890          C  
ATOM   9901  O   SER B 651      34.990 -49.559 -39.080  1.00  3.890          O  
ATOM   9902  CB  SER B 651      33.300 -46.860 -38.596  1.00  5.450          C  
ATOM   9903  OG  SER B 651      32.990 -47.789 -37.581  1.00  5.450          O  
ATOM   9904  H   SER B 651      32.882 -49.359 -40.013  1.00  4.670          H  
ATOM   9905  HA  SER B 651      34.266 -46.814 -40.496  1.00  4.670          H  
ATOM   9906 1HB  SER B 651      33.986 -46.118 -38.214  1.00  6.540          H  
ATOM   9907 2HB  SER B 651      32.398 -46.339 -38.913  1.00  6.540          H  
ATOM   9908  HG  SER B 651      33.832 -48.024 -37.158  1.00  6.540          H  
ATOM   9909  N   ALA B 652      36.246 -47.695 -39.133  1.00  3.890          N  
ATOM   9910  CA  ALA B 652      37.444 -48.393 -38.663  1.00  3.890          C  
ATOM   9911  C   ALA B 652      37.217 -48.996 -37.286  1.00  3.890          C  
ATOM   9912  O   ALA B 652      36.587 -48.380 -36.422  1.00  3.890          O  
ATOM   9913  CB  ALA B 652      38.624 -47.457 -38.628  1.00  5.450          C  
ATOM   9914  H   ALA B 652      36.257 -46.683 -39.309  1.00  4.670          H  
ATOM   9915  HA  ALA B 652      37.655 -49.208 -39.352  1.00  4.670          H  
ATOM   9916 1HB  ALA B 652      39.507 -48.005 -38.299  1.00  6.540          H  
ATOM   9917 2HB  ALA B 652      38.783 -47.062 -39.623  1.00  6.540          H  
ATOM   9918 3HB  ALA B 652      38.423 -46.642 -37.936  1.00  6.540          H  
ATOM   9919  N   LEU B 653      37.781 -50.176 -37.058  1.00  3.890          N  
ATOM   9920  CA  LEU B 653      37.634 -50.805 -35.748  1.00  3.890          C  
ATOM   9921  C   LEU B 653      38.290 -49.963 -34.641  1.00  3.890          C  
ATOM   9922  O   LEU B 653      39.474 -49.639 -34.740  1.00  3.890          O  
ATOM   9923  CB  LEU B 653      38.287 -52.187 -35.744  1.00  5.450          C  
ATOM   9924  CG  LEU B 653      37.655 -53.265 -36.630  1.00  5.450          C  
ATOM   9925  CD1 LEU B 653      38.583 -54.466 -36.639  1.00  5.450          C  
ATOM   9926  CD2 LEU B 653      36.264 -53.671 -36.111  1.00  5.450          C  
ATOM   9927  H   LEU B 653      38.276 -50.632 -37.833  1.00  4.670          H  
ATOM   9928  HA  LEU B 653      36.575 -50.902 -35.576  1.00  4.670          H  
ATOM   9929 1HB  LEU B 653      39.329 -52.076 -36.052  1.00  6.540          H  
ATOM   9930 2HB  LEU B 653      38.271 -52.557 -34.722  1.00  6.540          H  
ATOM   9931  HG  LEU B 653      37.560 -52.886 -37.632  1.00  6.540          H  
ATOM   9932 1HD1 LEU B 653      38.171 -55.245 -37.279  1.00  6.540          H  
ATOM   9933 2HD1 LEU B 653      39.551 -54.155 -37.020  1.00  6.540          H  
ATOM   9934 3HD1 LEU B 653      38.699 -54.854 -35.627  1.00  6.540          H  
ATOM   9935 1HD2 LEU B 653      35.855 -54.441 -36.759  1.00  6.540          H  
ATOM   9936 2HD2 LEU B 653      36.349 -54.060 -35.096  1.00  6.540          H  
ATOM   9937 3HD2 LEU B 653      35.592 -52.819 -36.114  1.00  6.540          H  
ATOM   9938  N   PRO B 654      37.590 -49.681 -33.524  1.00  3.890          N  
ATOM   9939  CA  PRO B 654      38.078 -48.894 -32.404  1.00  3.890          C  
ATOM   9940  C   PRO B 654      39.113 -49.674 -31.612  1.00  3.890          C  
ATOM   9941  O   PRO B 654      39.019 -50.893 -31.544  1.00  3.890          O  
ATOM   9942  CB  PRO B 654      36.812 -48.657 -31.578  1.00  5.830          C  
ATOM   9943  CG  PRO B 654      35.934 -49.859 -31.875  1.00  5.830          C  
ATOM   9944  CD  PRO B 654      36.223 -50.210 -33.334  1.00  5.830          C  
ATOM   9945  HA  PRO B 654      38.497 -47.947 -32.778  1.00  4.670          H  
ATOM   9946 1HB  PRO B 654      37.079 -48.561 -30.516  1.00  7.000          H  
ATOM   9947 2HB  PRO B 654      36.346 -47.702 -31.874  1.00  7.000          H  
ATOM   9948 1HG  PRO B 654      36.184 -50.687 -31.188  1.00  7.000          H  
ATOM   9949 2HG  PRO B 654      34.874 -49.607 -31.692  1.00  7.000          H  
ATOM   9950 1HD  PRO B 654      36.206 -51.309 -33.441  1.00  7.000          H  
ATOM   9951 2HD  PRO B 654      35.506 -49.697 -34.006  1.00  7.000          H  
ATOM   9952  N   ARG B 655      40.004 -48.954 -30.931  1.00  3.890          N  
ATOM   9953  CA  ARG B 655      41.087 -49.400 -30.012  1.00  3.890          C  
ATOM   9954  C   ARG B 655      41.386 -50.902 -29.744  1.00  3.890          C  
ATOM   9955  O   ARG B 655      42.554 -51.253 -29.576  1.00  3.890          O  
ATOM   9956  CB  ARG B 655      40.858 -48.753 -28.658  1.00  5.450          C  
ATOM   9957  CG  ARG B 655      41.093 -47.242 -28.614  1.00  5.450          C  
ATOM   9958  CD  ARG B 655      40.818 -46.699 -27.270  1.00  5.450          C  
ATOM   9959  NE  ARG B 655      40.920 -45.232 -27.231  1.00  5.450          N  
ATOM   9960  CZ  ARG B 655      42.049 -44.517 -26.991  1.00  5.450          C  
ATOM   9961  NH1 ARG B 655      43.188 -45.134 -26.762  1.00  5.450          N  
ATOM   9962  NH2 ARG B 655      41.999 -43.193 -26.984  1.00  5.450          N  
ATOM   9963  H   ARG B 655      39.951 -47.954 -31.081  1.00  4.670          H  
ATOM   9964  HA  ARG B 655      42.006 -48.974 -30.414  1.00  4.670          H  
ATOM   9965 1HB  ARG B 655      39.834 -48.929 -28.345  1.00  6.540          H  
ATOM   9966 2HB  ARG B 655      41.509 -49.218 -27.916  1.00  6.540          H  
ATOM   9967 1HG  ARG B 655      42.127 -47.020 -28.875  1.00  6.540          H  
ATOM   9968 2HG  ARG B 655      40.421 -46.742 -29.312  1.00  6.540          H  
ATOM   9969 1HD  ARG B 655      39.804 -46.972 -26.994  1.00  6.540          H  
ATOM   9970 2HD  ARG B 655      41.508 -47.122 -26.543  1.00  6.540          H  
ATOM   9971  HE  ARG B 655      40.051 -44.709 -27.444  1.00  6.540          H  
ATOM   9972 1HH1 ARG B 655      43.230 -46.140 -26.774  1.00  6.540          H  
ATOM   9973 2HH1 ARG B 655      44.034 -44.605 -26.566  1.00  6.540          H  
ATOM   9974 1HH2 ARG B 655      41.117 -42.721 -27.153  1.00  6.540          H  
ATOM   9975 2HH2 ARG B 655      42.855 -42.632 -26.802  1.00  6.540          H  
ATOM   9976  N   SER B 656      40.374 -51.772 -29.640  1.00  3.890          N  
ATOM   9977  CA  SER B 656      40.587 -53.198 -29.385  1.00  3.890          C  
ATOM   9978  C   SER B 656      40.952 -53.902 -30.686  1.00  3.890          C  
ATOM   9979  O   SER B 656      41.505 -55.009 -30.702  1.00  3.890          O  
ATOM   9980  CB  SER B 656      39.346 -53.817 -28.772  1.00  5.450          C  
ATOM   9981  OG  SER B 656      38.284 -53.855 -29.690  1.00  5.450          O  
ATOM   9982  H   SER B 656      39.432 -51.452 -29.823  1.00  4.670          H  
ATOM   9983  HA  SER B 656      41.418 -53.305 -28.688  1.00  4.670          H  
ATOM   9984 1HB  SER B 656      39.574 -54.826 -28.433  1.00  6.540          H  
ATOM   9985 2HB  SER B 656      39.054 -53.236 -27.897  1.00  6.540          H  
ATOM   9986  HG  SER B 656      37.526 -54.179 -29.199  1.00  6.540          H  
ATOM   9987  N   GLY B 657      40.714 -53.204 -31.793  1.00  3.890          N  
ATOM   9988  CA  GLY B 657      40.979 -53.664 -33.152  1.00  3.890          C  
ATOM   9989  C   GLY B 657      42.470 -53.572 -33.455  1.00  3.890          C  
ATOM   9990  O   GLY B 657      42.901 -52.803 -34.316  1.00  3.890          O  
ATOM   9991  H   GLY B 657      40.253 -52.302 -31.660  1.00  4.670          H  
ATOM   9992 1HA  GLY B 657      40.631 -54.691 -33.271  1.00  4.670          H  
ATOM   9993 2HA  GLY B 657      40.427 -53.041 -33.850  1.00  4.670          H  
ATOM   9994  N   LYS B 658      43.251 -54.364 -32.723  1.00  3.890          N  
ATOM   9995  CA  LYS B 658      44.704 -54.377 -32.802  1.00  3.890          C  
ATOM   9996  C   LYS B 658      45.204 -54.995 -34.124  1.00  3.890          C  
ATOM   9997  O   LYS B 658      45.013 -56.194 -34.331  1.00  3.890          O  
ATOM   9998  CB  LYS B 658      45.266 -55.172 -31.626  1.00  5.450          C  
ATOM   9999  CG  LYS B 658      45.035 -54.506 -30.268  1.00  5.450          C  
ATOM  10000  CD  LYS B 658      45.613 -55.329 -29.127  1.00  5.450          C  
ATOM  10001  CE  LYS B 658      45.345 -54.669 -27.778  1.00  5.450          C  
ATOM  10002  NZ  LYS B 658      45.881 -55.483 -26.646  1.00  5.450          N  
ATOM  10003  H   LYS B 658      42.769 -54.951 -32.039  1.00  4.670          H  
ATOM  10004  HA  LYS B 658      45.048 -53.369 -32.655  1.00  4.670          H  
ATOM  10005 1HB  LYS B 658      44.799 -56.156 -31.602  1.00  6.540          H  
ATOM  10006 2HB  LYS B 658      46.338 -55.316 -31.765  1.00  6.540          H  
ATOM  10007 1HG  LYS B 658      45.499 -53.520 -30.279  1.00  6.540          H  
ATOM  10008 2HG  LYS B 658      43.967 -54.373 -30.116  1.00  6.540          H  
ATOM  10009 1HD  LYS B 658      45.161 -56.322 -29.138  1.00  6.540          H  
ATOM  10010 2HD  LYS B 658      46.688 -55.435 -29.269  1.00  6.540          H  
ATOM  10011 1HE  LYS B 658      45.812 -53.683 -27.762  1.00  6.540          H  
ATOM  10012 2HE  LYS B 658      44.267 -54.547 -27.651  1.00  6.540          H  
ATOM  10013 1HZ  LYS B 658      45.683 -55.016 -25.771  1.00  6.540          H  
ATOM  10014 2HZ  LYS B 658      45.443 -56.394 -26.646  1.00  6.540          H  
ATOM  10015 3HZ  LYS B 658      46.879 -55.592 -26.749  1.00  6.540          H  
ATOM  10016  N   SER B 659      45.889 -54.230 -35.003  1.00  3.890          N  
ATOM  10017  CA  SER B 659      46.170 -52.790 -34.867  1.00  3.890          C  
ATOM  10018  C   SER B 659      46.183 -52.007 -36.169  1.00  3.890          C  
ATOM  10019  O   SER B 659      45.862 -52.507 -37.261  1.00  3.890          O  
ATOM  10020  CB  SER B 659      47.507 -52.573 -34.186  1.00  5.450          C  
ATOM  10021  OG  SER B 659      47.675 -51.220 -33.845  1.00  5.450          O  
ATOM  10022  H   SER B 659      46.240 -54.708 -35.816  1.00  4.670          H  
ATOM  10023  HA  SER B 659      45.383 -52.302 -34.305  1.00  4.670          H  
ATOM  10024 1HB  SER B 659      47.574 -53.190 -33.292  1.00  6.540          H  
ATOM  10025 2HB  SER B 659      48.308 -52.880 -34.859  1.00  6.540          H  
ATOM  10026  HG  SER B 659      48.545 -51.159 -33.425  1.00  6.540          H  
ATOM  10027  N   LEU B 660      46.564 -50.742 -36.028  1.00  3.890          N  
ATOM  10028  CA  LEU B 660      46.522 -49.791 -37.121  1.00  3.890          C  
ATOM  10029  C   LEU B 660      47.639 -50.044 -38.101  1.00  3.890          C  
ATOM  10030  O   LEU B 660      48.819 -50.047 -37.751  1.00  3.890          O  
ATOM  10031  CB  LEU B 660      46.596 -48.360 -36.556  1.00  5.450          C  
ATOM  10032  CG  LEU B 660      46.279 -47.157 -37.529  1.00  5.450          C  
ATOM  10033  CD1 LEU B 660      45.714 -46.021 -36.696  1.00  5.450          C  
ATOM  10034  CD2 LEU B 660      47.541 -46.666 -38.253  1.00  5.450          C  
ATOM  10035  H   LEU B 660      46.858 -50.435 -35.106  1.00  4.670          H  
ATOM  10036  HA  LEU B 660      45.571 -49.905 -37.632  1.00  4.670          H  
ATOM  10037 1HB  LEU B 660      45.895 -48.298 -35.728  1.00  6.540          H  
ATOM  10038 2HB  LEU B 660      47.599 -48.206 -36.161  1.00  6.540          H  
ATOM  10039  HG  LEU B 660      45.527 -47.460 -38.260  1.00  6.540          H  
ATOM  10040 1HD1 LEU B 660      45.471 -45.191 -37.335  1.00  6.540          H  
ATOM  10041 2HD1 LEU B 660      44.818 -46.354 -36.185  1.00  6.540          H  
ATOM  10042 3HD1 LEU B 660      46.448 -45.705 -35.961  1.00  6.540          H  
ATOM  10043 1HD2 LEU B 660      47.288 -45.822 -38.888  1.00  6.540          H  
ATOM  10044 2HD2 LEU B 660      48.280 -46.351 -37.517  1.00  6.540          H  
ATOM  10045 3HD2 LEU B 660      47.965 -47.448 -38.865  1.00  6.540          H  
ATOM  10046  N   GLY B 661      47.248 -50.234 -39.350  1.00  3.890          N  
ATOM  10047  CA  GLY B 661      48.163 -50.516 -40.438  1.00  3.890          C  
ATOM  10048  C   GLY B 661      48.430 -52.010 -40.539  1.00  3.890          C  
ATOM  10049  O   GLY B 661      49.220 -52.454 -41.373  1.00  3.890          O  
ATOM  10050  H   GLY B 661      46.241 -50.252 -39.527  1.00  4.670          H  
ATOM  10051 1HA  GLY B 661      47.738 -50.153 -41.372  1.00  4.670          H  
ATOM  10052 2HA  GLY B 661      49.096 -49.982 -40.276  1.00  4.670          H  
ATOM  10053  N   VAL B 662      47.765 -52.782 -39.683  1.00  3.890          N  
ATOM  10054  CA  VAL B 662      47.919 -54.218 -39.646  1.00  3.890          C  
ATOM  10055  C   VAL B 662      46.650 -54.885 -40.168  1.00  3.890          C  
ATOM  10056  O   VAL B 662      46.714 -55.764 -41.029  1.00  3.890          O  
ATOM  10057  CB  VAL B 662      48.234 -54.674 -38.208  1.00  5.450          C  
ATOM  10058  CG1 VAL B 662      48.331 -56.190 -38.132  1.00  5.450          C  
ATOM  10059  CG2 VAL B 662      49.524 -53.991 -37.745  1.00  5.450          C  
ATOM  10060  H   VAL B 662      47.126 -52.356 -39.008  1.00  4.670          H  
ATOM  10061  HA  VAL B 662      48.752 -54.501 -40.290  1.00  4.670          H  
ATOM  10062  HB  VAL B 662      47.427 -54.382 -37.562  1.00  6.540          H  
ATOM  10063 1HG1 VAL B 662      48.539 -56.488 -37.106  1.00  6.540          H  
ATOM  10064 2HG1 VAL B 662      47.392 -56.644 -38.452  1.00  6.540          H  
ATOM  10065 3HG1 VAL B 662      49.137 -56.535 -38.782  1.00  6.540          H  
ATOM  10066 1HG2 VAL B 662      49.749 -54.287 -36.724  1.00  6.540          H  
ATOM  10067 2HG2 VAL B 662      50.344 -54.285 -38.400  1.00  6.540          H  
ATOM  10068 3HG2 VAL B 662      49.401 -52.905 -37.785  1.00  6.540          H  
ATOM  10069  N   LEU B 663      45.504 -54.493 -39.616  1.00  3.890          N  
ATOM  10070  CA  LEU B 663      44.231 -55.084 -40.007  1.00  3.890          C  
ATOM  10071  C   LEU B 663      43.673 -54.425 -41.257  1.00  3.890          C  
ATOM  10072  O   LEU B 663      43.810 -53.222 -41.461  1.00  3.890          O  
ATOM  10073  CB  LEU B 663      43.188 -54.906 -38.897  1.00  5.450          C  
ATOM  10074  CG  LEU B 663      43.510 -55.510 -37.526  1.00  5.450          C  
ATOM  10075  CD1 LEU B 663      42.393 -55.137 -36.569  1.00  5.450          C  
ATOM  10076  CD2 LEU B 663      43.679 -57.029 -37.611  1.00  5.450          C  
ATOM  10077  H   LEU B 663      45.532 -53.772 -38.889  1.00  4.670          H  
ATOM  10078  HA  LEU B 663      44.383 -56.139 -40.225  1.00  4.670          H  
ATOM  10079 1HB  LEU B 663      43.038 -53.835 -38.749  1.00  6.540          H  
ATOM  10080 2HB  LEU B 663      42.249 -55.338 -39.235  1.00  6.540          H  
ATOM  10081  HG  LEU B 663      44.426 -55.073 -37.155  1.00  6.540          H  
ATOM  10082 1HD1 LEU B 663      42.621 -55.534 -35.581  1.00  6.540          H  
ATOM  10083 2HD1 LEU B 663      42.311 -54.048 -36.513  1.00  6.540          H  
ATOM  10084 3HD1 LEU B 663      41.456 -55.556 -36.916  1.00  6.540          H  
ATOM  10085 1HD2 LEU B 663      43.906 -57.412 -36.610  1.00  6.540          H  
ATOM  10086 2HD2 LEU B 663      42.759 -57.490 -37.974  1.00  6.540          H  
ATOM  10087 3HD2 LEU B 663      44.498 -57.282 -38.278  1.00  6.540          H  
ATOM  10088  N   ASN B 664      42.910 -55.179 -42.041  1.00  3.890          N  
ATOM  10089  CA  ASN B 664      42.264 -54.625 -43.229  1.00  3.890          C  
ATOM  10090  C   ASN B 664      41.090 -53.733 -42.865  1.00  3.890          C  
ATOM  10091  O   ASN B 664      40.522 -53.041 -43.717  1.00  3.890          O  
ATOM  10092  CB  ASN B 664      41.805 -55.758 -44.108  1.00  5.450          C  
ATOM  10093  CG  ASN B 664      40.847 -56.621 -43.358  1.00  5.450          C  
ATOM  10094  OD1 ASN B 664      41.185 -56.999 -42.216  1.00  5.450          O  
ATOM  10095  ND2 ASN B 664      39.708 -56.930 -43.926  1.00  5.450          N  
ATOM  10096  H   ASN B 664      42.785 -56.170 -41.838  1.00  4.670          H  
ATOM  10097  HA  ASN B 664      42.990 -54.012 -43.767  1.00  4.670          H  
ATOM  10098 1HB  ASN B 664      41.314 -55.364 -44.998  1.00  6.540          H  
ATOM  10099 2HB  ASN B 664      42.659 -56.355 -44.429  1.00  6.540          H  
ATOM  10100 1HD2 ASN B 664      39.037 -57.494 -43.443  1.00  6.540          H  
ATOM  10101 2HD2 ASN B 664      39.492 -56.590 -44.842  1.00  6.540          H  
ATOM  10102  N   ASN B 665      40.729 -53.783 -41.589  1.00  3.890          N  
ATOM  10103  CA  ASN B 665      39.644 -53.018 -41.035  1.00  3.890          C  
ATOM  10104  C   ASN B 665      40.140 -51.797 -40.239  1.00  3.890          C  
ATOM  10105  O   ASN B 665      39.335 -51.133 -39.568  1.00  3.890          O  
ATOM  10106  CB  ASN B 665      38.820 -53.924 -40.175  1.00  5.450          C  
ATOM  10107  CG  ASN B 665      38.201 -55.017 -40.958  1.00  5.450          C  
ATOM  10108  OD1 ASN B 665      37.772 -54.834 -42.101  1.00  5.450          O  
ATOM  10109  ND2 ASN B 665      38.157 -56.182 -40.364  1.00  5.450          N  
ATOM  10110  H   ASN B 665      41.258 -54.397 -40.989  1.00  4.670          H  
ATOM  10111  HA  ASN B 665      39.020 -52.656 -41.850  1.00  4.670          H  
ATOM  10112 1HB  ASN B 665      39.442 -54.346 -39.396  1.00  6.540          H  
ATOM  10113 2HB  ASN B 665      38.036 -53.351 -39.721  1.00  6.540          H  
ATOM  10114 1HD2 ASN B 665      37.770 -56.972 -40.841  1.00  6.540          H  
ATOM  10115 2HD2 ASN B 665      38.524 -56.289 -39.439  1.00  6.540          H  
ATOM  10116  N   ASN B 666      41.462 -51.528 -40.276  1.00  3.890          N  
ATOM  10117  CA  ASN B 666      42.055 -50.384 -39.580  1.00  3.890          C  
ATOM  10118  C   ASN B 666      43.512 -50.165 -40.082  1.00  3.890          C  
ATOM  10119  O   ASN B 666      44.436 -50.746 -39.520  1.00  3.890          O  
ATOM  10120  CB  ASN B 666      42.003 -50.598 -38.062  1.00  5.450          C  
ATOM  10121  CG  ASN B 666      42.405 -49.379 -37.266  1.00  5.450          C  
ATOM  10122  OD1 ASN B 666      43.234 -48.569 -37.695  1.00  5.450          O  
ATOM  10123  ND2 ASN B 666      41.808 -49.201 -36.106  1.00  5.450          N  
ATOM  10124  H   ASN B 666      42.095 -52.116 -40.833  1.00  4.670          H  
ATOM  10125  HA  ASN B 666      41.470 -49.498 -39.803  1.00  4.670          H  
ATOM  10126 1HB  ASN B 666      41.002 -50.881 -37.750  1.00  6.540          H  
ATOM  10127 2HB  ASN B 666      42.666 -51.423 -37.787  1.00  6.540          H  
ATOM  10128 1HD2 ASN B 666      42.029 -48.410 -35.536  1.00  6.540          H  
ATOM  10129 2HD2 ASN B 666      41.093 -49.835 -35.762  1.00  6.540          H  
ATOM  10130  N   ILE B 667      43.766 -49.334 -41.111  1.00  3.890          N  
ATOM  10131  CA  ILE B 667      42.835 -48.530 -41.877  1.00  3.890          C  
ATOM  10132  C   ILE B 667      41.884 -49.381 -42.670  1.00  3.890          C  
ATOM  10133  O   ILE B 667      42.294 -50.283 -43.401  1.00  3.890          O  
ATOM  10134  CB  ILE B 667      43.610 -47.588 -42.828  1.00  5.450          C  
ATOM  10135  CG1 ILE B 667      44.462 -46.575 -42.030  1.00  5.450          C  
ATOM  10136  CG2 ILE B 667      42.637 -46.817 -43.758  1.00  5.450          C  
ATOM  10137  CD1 ILE B 667      45.896 -47.014 -41.643  1.00  5.450          C  
ATOM  10138  H   ILE B 667      44.721 -49.254 -41.414  1.00  4.670          H  
ATOM  10139  HA  ILE B 667      42.246 -47.929 -41.208  1.00  4.670          H  
ATOM  10140  HB  ILE B 667      44.288 -48.181 -43.423  1.00  6.540          H  
ATOM  10141 1HG1 ILE B 667      44.544 -45.665 -42.627  1.00  6.540          H  
ATOM  10142 2HG1 ILE B 667      43.937 -46.344 -41.122  1.00  6.540          H  
ATOM  10143 1HG2 ILE B 667      43.207 -46.188 -44.410  1.00  6.540          H  
ATOM  10144 2HG2 ILE B 667      42.043 -47.491 -44.373  1.00  6.540          H  
ATOM  10145 3HG2 ILE B 667      41.968 -46.202 -43.181  1.00  6.540          H  
ATOM  10146 1HD1 ILE B 667      46.374 -46.200 -41.105  1.00  6.540          H  
ATOM  10147 2HD1 ILE B 667      45.904 -47.880 -41.010  1.00  6.540          H  
ATOM  10148 3HD1 ILE B 667      46.469 -47.228 -42.545  1.00  6.540          H  
ATOM  10149  N   ASN B 668      40.616 -49.030 -42.585  1.00  3.890          N  
ATOM  10150  CA  ASN B 668      39.563 -49.754 -43.246  1.00  3.890          C  
ATOM  10151  C   ASN B 668      39.731 -49.557 -44.742  1.00  3.890          C  
ATOM  10152  O   ASN B 668      39.541 -48.460 -45.256  1.00  3.890          O  
ATOM  10153  CB  ASN B 668      38.251 -49.233 -42.702  1.00  5.450          C  
ATOM  10154  CG  ASN B 668      36.989 -49.928 -43.118  1.00  5.450          C  
ATOM  10155  OD1 ASN B 668      36.895 -51.077 -43.601  1.00  5.450          O  
ATOM  10156  ND2 ASN B 668      35.952 -49.185 -42.924  1.00  5.450          N  
ATOM  10157  H   ASN B 668      40.367 -48.247 -42.000  1.00  4.670          H  
ATOM  10158  HA  ASN B 668      39.665 -50.812 -43.037  1.00  4.670          H  
ATOM  10159 1HB  ASN B 668      38.302 -49.285 -41.619  1.00  6.540          H  
ATOM  10160 2HB  ASN B 668      38.163 -48.186 -42.954  1.00  6.540          H  
ATOM  10161 1HD2 ASN B 668      35.036 -49.514 -43.164  1.00  6.540          H  
ATOM  10162 2HD2 ASN B 668      36.064 -48.269 -42.552  1.00  6.540          H  
ATOM  10163  N   HIS B 669      40.168 -50.628 -45.404  1.00  3.890          N  
ATOM  10164  CA  HIS B 669      40.528 -50.664 -46.822  1.00  3.890          C  
ATOM  10165  C   HIS B 669      41.756 -49.811 -47.194  1.00  3.890          C  
ATOM  10166  O   HIS B 669      41.926 -49.485 -48.369  1.00  3.890          O  
ATOM  10167  CB  HIS B 669      39.356 -50.185 -47.707  1.00  5.450          C  
ATOM  10168  CG  HIS B 669      38.103 -50.969 -47.617  1.00  5.450          C  
ATOM  10169  ND1 HIS B 669      37.944 -52.194 -48.237  1.00  5.450          N  
ATOM  10170  CD2 HIS B 669      36.938 -50.712 -46.981  1.00  5.450          C  
ATOM  10171  CE1 HIS B 669      36.730 -52.646 -47.992  1.00  5.450          C  
ATOM  10172  NE2 HIS B 669      36.102 -51.771 -47.233  1.00  5.450          N  
ATOM  10173  H   HIS B 669      40.288 -51.489 -44.857  1.00  4.670          H  
ATOM  10174  HA  HIS B 669      40.755 -51.693 -47.094  1.00  4.670          H  
ATOM  10175 1HB  HIS B 669      39.112 -49.167 -47.485  1.00  6.540          H  
ATOM  10176 2HB  HIS B 669      39.670 -50.209 -48.748  1.00  6.540          H  
ATOM  10177  HD1 HIS B 669      38.483 -52.518 -49.016  1.00  6.540          H  
ATOM  10178  HD2 HIS B 669      36.598 -49.876 -46.367  1.00  6.540          H  
ATOM  10179  HE1 HIS B 669      36.405 -53.601 -48.403  1.00  6.540          H  
ATOM  10180  N   SER B 670      42.670 -49.535 -46.245  1.00  3.890          N  
ATOM  10181  CA  SER B 670      43.874 -48.758 -46.577  1.00  3.890          C  
ATOM  10182  C   SER B 670      43.534 -47.488 -47.341  1.00  3.890          C  
ATOM  10183  O   SER B 670      42.677 -46.691 -46.945  1.00  3.890          O  
ATOM  10184  CB  SER B 670      44.836 -49.596 -47.393  1.00  5.450          C  
ATOM  10185  OG  SER B 670      46.042 -48.913 -47.593  1.00  5.450          O  
ATOM  10186  H   SER B 670      42.516 -49.863 -45.288  1.00  4.670          H  
ATOM  10187  HA  SER B 670      44.369 -48.475 -45.650  1.00  4.670          H  
ATOM  10188 1HB  SER B 670      45.029 -50.527 -46.864  1.00  6.540          H  
ATOM  10189 2HB  SER B 670      44.397 -49.857 -48.354  1.00  6.540          H  
ATOM  10190  HG  SER B 670      46.631 -49.541 -48.031  1.00  6.540          H  
ATOM  10191  N   GLY B 671      44.219 -47.271 -48.464  1.00  3.890          N  
ATOM  10192  CA  GLY B 671      43.922 -46.148 -49.358  1.00  3.890          C  
ATOM  10193  C   GLY B 671      42.611 -46.515 -50.053  1.00  3.890          C  
ATOM  10194  O   GLY B 671      42.596 -46.890 -51.238  1.00  3.890          O  
ATOM  10195  H   GLY B 671      44.948 -47.934 -48.702  1.00  4.670          H  
ATOM  10196 1HA  GLY B 671      43.805 -45.226 -48.793  1.00  4.670          H  
ATOM  10197 2HA  GLY B 671      44.724 -46.013 -50.083  1.00  4.670          H  
ATOM  10198  N   ALA B 672      41.535 -46.377 -49.274  1.00  3.890          N  
ATOM  10199  CA  ALA B 672      40.185 -46.871 -49.486  1.00  3.890          C  
ATOM  10200  C   ALA B 672      39.551 -46.418 -50.773  1.00  3.890          C  
ATOM  10201  O   ALA B 672      38.632 -47.060 -51.269  1.00  3.890          O  
ATOM  10202  CB  ALA B 672      39.330 -46.470 -48.308  1.00  5.450          C  
ATOM  10203  H   ALA B 672      41.745 -46.015 -48.340  1.00  4.670          H  
ATOM  10204  HA  ALA B 672      40.248 -47.955 -49.513  1.00  4.670          H  
ATOM  10205 1HB  ALA B 672      38.366 -46.901 -48.418  1.00  6.540          H  
ATOM  10206 2HB  ALA B 672      39.795 -46.848 -47.391  1.00  6.540          H  
ATOM  10207 3HB  ALA B 672      39.254 -45.389 -48.253  1.00  6.540          H  
ATOM  10208  N   LEU B 673      40.053 -45.362 -51.370  1.00  3.890          N  
ATOM  10209  CA  LEU B 673      39.477 -44.884 -52.613  1.00  3.890          C  
ATOM  10210  C   LEU B 673      39.595 -45.962 -53.701  1.00  3.890          C  
ATOM  10211  O   LEU B 673      38.770 -46.030 -54.611  1.00  3.890          O  
ATOM  10212  CB  LEU B 673      40.219 -43.602 -53.033  1.00  5.450          C  
ATOM  10213  CG  LEU B 673      41.718 -43.750 -53.473  1.00  5.450          C  
ATOM  10214  CD1 LEU B 673      41.814 -43.852 -55.016  1.00  5.450          C  
ATOM  10215  CD2 LEU B 673      42.513 -42.587 -52.924  1.00  5.450          C  
ATOM  10216  H   LEU B 673      40.836 -44.892 -50.942  1.00  4.670          H  
ATOM  10217  HA  LEU B 673      38.424 -44.662 -52.448  1.00  4.670          H  
ATOM  10218 1HB  LEU B 673      39.711 -43.208 -53.890  1.00  6.540          H  
ATOM  10219 2HB  LEU B 673      40.152 -42.878 -52.244  1.00  6.540          H  
ATOM  10220  HG  LEU B 673      42.133 -44.666 -53.057  1.00  6.540          H  
ATOM  10221 1HD1 LEU B 673      42.858 -43.965 -55.302  1.00  6.540          H  
ATOM  10222 2HD1 LEU B 673      41.260 -44.698 -55.393  1.00  6.540          H  
ATOM  10223 3HD1 LEU B 673      41.415 -42.942 -55.462  1.00  6.540          H  
ATOM  10224 1HD2 LEU B 673      43.559 -42.695 -53.210  1.00  6.540          H  
ATOM  10225 2HD2 LEU B 673      42.121 -41.650 -53.324  1.00  6.540          H  
ATOM  10226 3HD2 LEU B 673      42.437 -42.584 -51.842  1.00  6.540          H  
ATOM  10227  N   GLY B 674      40.603 -46.844 -53.597  1.00  3.890          N  
ATOM  10228  CA  GLY B 674      40.809 -47.893 -54.585  1.00  3.890          C  
ATOM  10229  C   GLY B 674      40.163 -49.226 -54.192  1.00  3.890          C  
ATOM  10230  O   GLY B 674      40.374 -50.238 -54.870  1.00  3.890          O  
ATOM  10231  H   GLY B 674      41.270 -46.780 -52.815  1.00  4.670          H  
ATOM  10232 1HA  GLY B 674      40.413 -47.563 -55.546  1.00  4.670          H  
ATOM  10233 2HA  GLY B 674      41.879 -48.037 -54.720  1.00  4.670          H  
ATOM  10234  N   GLY B 675      39.385 -49.223 -53.105  1.00  3.890          N  
ATOM  10235  CA  GLY B 675      38.787 -50.418 -52.513  1.00  3.890          C  
ATOM  10236  C   GLY B 675      37.391 -50.799 -53.007  1.00  3.890          C  
ATOM  10237  O   GLY B 675      36.714 -51.601 -52.362  1.00  3.890          O  
ATOM  10238  H   GLY B 675      39.215 -48.339 -52.618  1.00  4.670          H  
ATOM  10239 1HA  GLY B 675      39.459 -51.261 -52.677  1.00  4.670          H  
ATOM  10240 2HA  GLY B 675      38.754 -50.273 -51.433  1.00  4.670          H  
ATOM  10241  N   GLY B 676      36.934 -50.233 -54.119  1.00  3.890          N  
ATOM  10242  CA  GLY B 676      35.586 -50.516 -54.593  1.00  3.890          C  
ATOM  10243  C   GLY B 676      35.361 -51.985 -54.929  1.00  3.890          C  
ATOM  10244  O   GLY B 676      36.296 -52.733 -55.230  1.00  3.890          O  
ATOM  10245  H   GLY B 676      37.507 -49.578 -54.638  1.00  4.670          H  
ATOM  10246 1HA  GLY B 676      34.867 -50.216 -53.846  1.00  4.670          H  
ATOM  10247 2HA  GLY B 676      35.388 -49.911 -55.480  1.00  4.670          H  
ATOM  10248  N   GLY B 677      34.097 -52.399 -54.848  1.00  3.890          N  
ATOM  10249  CA  GLY B 677      33.641 -53.740 -55.149  1.00  3.890          C  
ATOM  10250  C   GLY B 677      32.827 -53.751 -56.438  1.00  3.890          C  
ATOM  10251  O   GLY B 677      33.267 -53.223 -57.462  1.00  3.890          O  
ATOM  10252  H   GLY B 677      33.359 -51.770 -54.537  1.00  4.670          H  
ATOM  10253 1HA  GLY B 677      34.495 -54.408 -55.230  1.00  4.670          H  
ATOM  10254 2HA  GLY B 677      33.034 -54.085 -54.328  1.00  4.670          H  
ATOM  10255  N   GLY B 678      31.652 -54.381 -56.414  1.00  3.890          N  
ATOM  10256  CA  GLY B 678      30.824 -54.508 -57.594  1.00  3.890          C  
ATOM  10257  C   GLY B 678      31.108 -55.839 -58.267  1.00  3.890          C  
ATOM  10258  O   GLY B 678      31.838 -56.683 -57.717  1.00  3.890          O  
ATOM  10259  H   GLY B 678      31.292 -54.802 -55.561  1.00  4.670          H  
ATOM  10260 1HA  GLY B 678      29.771 -54.453 -57.308  1.00  4.670          H  
ATOM  10261 2HA  GLY B 678      31.018 -53.685 -58.284  1.00  4.670          H  
ATOM  10262  N   GLU B 679      30.513 -56.031 -59.443  1.00  3.890          N  
ATOM  10263  CA  GLU B 679      30.529 -57.285 -60.199  1.00  3.890          C  
ATOM  10264  C   GLU B 679      31.912 -57.789 -60.598  1.00  3.890          C  
ATOM  10265  O   GLU B 679      32.126 -58.994 -60.717  1.00  3.890          O  
ATOM  10266  CB  GLU B 679      29.670 -57.111 -61.451  1.00  5.450          C  
ATOM  10267  CG  GLU B 679      28.180 -56.878 -61.159  1.00  5.450          C  
ATOM  10268  CD  GLU B 679      27.835 -55.430 -60.834  1.00  5.450          C  
ATOM  10269  OE1 GLU B 679      28.736 -54.609 -60.775  1.00  5.450          O  
ATOM  10270  OE2 GLU B 679      26.684 -55.152 -60.630  1.00  5.450          O  
ATOM  10271  H   GLU B 679      29.960 -55.260 -59.829  1.00  4.670          H  
ATOM  10272  HA  GLU B 679      30.067 -58.050 -59.574  1.00  4.670          H  
ATOM  10273 1HB  GLU B 679      30.040 -56.268 -62.035  1.00  6.540          H  
ATOM  10274 2HB  GLU B 679      29.755 -58.001 -62.075  1.00  6.540          H  
ATOM  10275 1HG  GLU B 679      27.602 -57.189 -62.028  1.00  6.540          H  
ATOM  10276 2HG  GLU B 679      27.889 -57.510 -60.320  1.00  6.540          H  
ATOM  10277  N   ARG B 680      32.861 -56.879 -60.776  1.00  3.890          N  
ATOM  10278  CA  ARG B 680      34.208 -57.255 -61.181  1.00  3.890          C  
ATOM  10279  C   ARG B 680      35.056 -57.772 -60.018  1.00  3.890          C  
ATOM  10280  O   ARG B 680      36.158 -58.280 -60.233  1.00  3.890          O  
ATOM  10281  CB  ARG B 680      34.921 -56.061 -61.800  1.00  5.450          C  
ATOM  10282  CG  ARG B 680      34.318 -55.552 -63.108  1.00  5.450          C  
ATOM  10283  CD  ARG B 680      35.006 -54.319 -63.608  1.00  5.450          C  
ATOM  10284  NE  ARG B 680      34.797 -53.154 -62.728  1.00  5.450          N  
ATOM  10285  CZ  ARG B 680      35.414 -51.955 -62.862  1.00  5.450          C  
ATOM  10286  NH1 ARG B 680      36.279 -51.751 -63.837  1.00  5.450          N  
ATOM  10287  NH2 ARG B 680      35.143 -50.979 -62.006  1.00  5.450          N  
ATOM  10288  H   ARG B 680      32.628 -55.900 -60.674  1.00  4.670          H  
ATOM  10289  HA  ARG B 680      34.131 -58.044 -61.929  1.00  4.670          H  
ATOM  10290 1HB  ARG B 680      34.927 -55.240 -61.086  1.00  6.540          H  
ATOM  10291 2HB  ARG B 680      35.959 -56.326 -61.999  1.00  6.540          H  
ATOM  10292 1HG  ARG B 680      34.406 -56.326 -63.869  1.00  6.540          H  
ATOM  10293 2HG  ARG B 680      33.265 -55.316 -62.954  1.00  6.540          H  
ATOM  10294 1HD  ARG B 680      36.076 -54.515 -63.673  1.00  6.540          H  
ATOM  10295 2HD  ARG B 680      34.619 -54.074 -64.597  1.00  6.540          H  
ATOM  10296  HE  ARG B 680      34.139 -53.252 -61.968  1.00  6.540          H  
ATOM  10297 1HH1 ARG B 680      36.490 -52.487 -64.493  1.00  6.540          H  
ATOM  10298 2HH1 ARG B 680      36.734 -50.854 -63.930  1.00  6.540          H  
ATOM  10299 1HH2 ARG B 680      34.480 -51.131 -61.255  1.00  6.540          H  
ATOM  10300 2HH2 ARG B 680      35.596 -50.081 -62.099  1.00  6.540          H  
ATOM  10301  N   ARG B 681      34.582 -57.574 -58.785  1.00  3.890          N  
ATOM  10302  CA  ARG B 681      35.323 -57.963 -57.593  1.00  3.890          C  
ATOM  10303  C   ARG B 681      34.531 -58.814 -56.587  1.00  3.890          C  
ATOM  10304  O   ARG B 681      35.129 -59.492 -55.752  1.00  3.890          O  
ATOM  10305  CB  ARG B 681      35.884 -56.720 -56.928  1.00  5.450          C  
ATOM  10306  CG  ARG B 681      37.019 -56.036 -57.714  1.00  5.450          C  
ATOM  10307  CD  ARG B 681      37.471 -54.792 -57.068  1.00  5.450          C  
ATOM  10308  NE  ARG B 681      38.684 -54.251 -57.693  1.00  5.450          N  
ATOM  10309  CZ  ARG B 681      39.383 -53.169 -57.247  1.00  5.450          C  
ATOM  10310  NH1 ARG B 681      38.963 -52.485 -56.189  1.00  5.450          N  
ATOM  10311  NH2 ARG B 681      40.497 -52.812 -57.881  1.00  5.450          N  
ATOM  10312  H   ARG B 681      33.658 -57.166 -58.660  1.00  4.670          H  
ATOM  10313  HA  ARG B 681      36.173 -58.561 -57.918  1.00  4.670          H  
ATOM  10314 1HB  ARG B 681      35.085 -55.994 -56.827  1.00  6.540          H  
ATOM  10315 2HB  ARG B 681      36.244 -56.960 -55.929  1.00  6.540          H  
ATOM  10316 1HG  ARG B 681      37.867 -56.714 -57.797  1.00  6.540          H  
ATOM  10317 2HG  ARG B 681      36.666 -55.776 -58.709  1.00  6.540          H  
ATOM  10318 1HD  ARG B 681      36.674 -54.063 -57.197  1.00  6.540          H  
ATOM  10319 2HD  ARG B 681      37.658 -54.959 -56.008  1.00  6.540          H  
ATOM  10320  HE  ARG B 681      39.044 -54.740 -58.500  1.00  6.540          H  
ATOM  10321 1HH1 ARG B 681      38.074 -52.746 -55.727  1.00  6.540          H  
ATOM  10322 2HH1 ARG B 681      39.499 -51.676 -55.829  1.00  6.540          H  
ATOM  10323 1HH2 ARG B 681      40.812 -53.338 -58.682  1.00  6.540          H  
ATOM  10324 2HH2 ARG B 681      41.034 -52.016 -57.566  1.00  6.540          H  
ATOM  10325  N   GLY B 682      33.194 -58.783 -56.647  1.00  3.890          N  
ATOM  10326  CA  GLY B 682      32.365 -59.500 -55.680  1.00  3.890          C  
ATOM  10327  C   GLY B 682      32.208 -58.757 -54.352  1.00  3.890          C  
ATOM  10328  O   GLY B 682      32.041 -59.377 -53.300  1.00  3.890          O  
ATOM  10329  H   GLY B 682      32.730 -58.213 -57.343  1.00  4.670          H  
ATOM  10330 1HA  GLY B 682      31.380 -59.664 -56.118  1.00  4.670          H  
ATOM  10331 2HA  GLY B 682      32.796 -60.483 -55.497  1.00  4.670          H  
ATOM  10332  N   GLY B 683      32.339 -57.433 -54.390  1.00  3.890          N  
ATOM  10333  CA  GLY B 683      32.236 -56.629 -53.162  1.00  3.890          C  
ATOM  10334  C   GLY B 683      31.113 -55.605 -53.255  1.00  3.890          C  
ATOM  10335  O   GLY B 683      30.357 -55.611 -54.222  1.00  3.890          O  
ATOM  10336  H   GLY B 683      32.410 -57.008 -55.320  1.00  4.670          H  
ATOM  10337 1HA  GLY B 683      32.055 -57.285 -52.309  1.00  4.670          H  
ATOM  10338 2HA  GLY B 683      33.183 -56.126 -52.976  1.00  4.670          H  
ATOM  10339  N   GLY B 684      31.033 -54.683 -52.295  1.00  3.890          N  
ATOM  10340  CA  GLY B 684      29.988 -53.656 -52.331  1.00  3.890          C  
ATOM  10341  C   GLY B 684      30.412 -52.492 -53.226  1.00  3.890          C  
ATOM  10342  O   GLY B 684      31.608 -52.257 -53.422  1.00  3.890          O  
ATOM  10343  H   GLY B 684      31.685 -54.708 -51.522  1.00  4.670          H  
ATOM  10344 1HA  GLY B 684      29.058 -54.091 -52.705  1.00  4.670          H  
ATOM  10345 2HA  GLY B 684      29.793 -53.296 -51.322  1.00  4.670          H  
ATOM  10346  N   ASP B 685      29.442 -51.747 -53.742  1.00  3.890          N  
ATOM  10347  CA  ASP B 685      29.727 -50.593 -54.563  1.00  3.890          C  
ATOM  10348  C   ASP B 685      29.415 -49.227 -53.927  1.00  3.890          C  
ATOM  10349  O   ASP B 685      30.319 -48.399 -53.763  1.00  3.890          O  
ATOM  10350  CB  ASP B 685      29.001 -50.815 -55.877  1.00  5.450          C  
ATOM  10351  CG  ASP B 685      27.531 -51.121 -55.654  1.00  5.450          C  
ATOM  10352  OD1 ASP B 685      27.104 -51.156 -54.491  1.00  5.450          O  
ATOM  10353  OD2 ASP B 685      26.843 -51.322 -56.610  1.00  5.450          O  
ATOM  10354  H   ASP B 685      28.454 -51.974 -53.585  1.00  4.670          H  
ATOM  10355  HA  ASP B 685      30.794 -50.604 -54.788  1.00  4.670          H  
ATOM  10356 1HB  ASP B 685      29.079 -49.937 -56.493  1.00  6.540          H  
ATOM  10357 2HB  ASP B 685      29.466 -51.641 -56.416  1.00  6.540          H  
ATOM  10358  N   PHE B 686      28.174 -49.010 -53.512  1.00  3.890          N  
ATOM  10359  CA  PHE B 686      27.732 -47.700 -53.030  1.00  3.890          C  
ATOM  10360  C   PHE B 686      28.589 -47.106 -51.942  1.00  3.890          C  
ATOM  10361  O   PHE B 686      28.986 -45.937 -52.034  1.00  3.890          O  
ATOM  10362  CB  PHE B 686      26.303 -47.737 -52.511  1.00  5.450          C  
ATOM  10363  CG  PHE B 686      25.942 -46.432 -51.850  1.00  5.450          C  
ATOM  10364  CD1 PHE B 686      25.639 -45.311 -52.603  1.00  5.450          C  
ATOM  10365  CD2 PHE B 686      25.932 -46.321 -50.459  1.00  5.450          C  
ATOM  10366  CE1 PHE B 686      25.342 -44.114 -51.986  1.00  5.450          C  
ATOM  10367  CE2 PHE B 686      25.636 -45.133 -49.852  1.00  5.450          C  
ATOM  10368  CZ  PHE B 686      25.343 -44.027 -50.612  1.00  5.450          C  
ATOM  10369  H   PHE B 686      27.510 -49.772 -53.625  1.00  4.670          H  
ATOM  10370  HA  PHE B 686      27.755 -47.016 -53.878  1.00  4.670          H  
ATOM  10371 1HB  PHE B 686      25.613 -47.919 -53.332  1.00  6.540          H  
ATOM  10372 2HB  PHE B 686      26.186 -48.540 -51.787  1.00  6.540          H  
ATOM  10373  HD1 PHE B 686      25.644 -45.376 -53.691  1.00  6.540          H  
ATOM  10374  HD2 PHE B 686      26.168 -47.193 -49.848  1.00  6.540          H  
ATOM  10375  HE1 PHE B 686      25.108 -43.235 -52.587  1.00  6.540          H  
ATOM  10376  HE2 PHE B 686      25.632 -45.064 -48.774  1.00  6.540          H  
ATOM  10377  HZ  PHE B 686      25.108 -43.082 -50.129  1.00  6.540          H  
ATOM  10378  N   SER B 687      28.844 -47.884 -50.897  1.00  3.890          N  
ATOM  10379  CA  SER B 687      29.586 -47.391 -49.755  1.00  3.890          C  
ATOM  10380  C   SER B 687      31.020 -47.033 -50.101  1.00  3.890          C  
ATOM  10381  O   SER B 687      31.667 -46.263 -49.380  1.00  3.890          O  
ATOM  10382  CB  SER B 687      29.569 -48.422 -48.645  1.00  5.450          C  
ATOM  10383  OG  SER B 687      30.258 -49.583 -49.022  1.00  5.450          O  
ATOM  10384  H   SER B 687      28.519 -48.840 -50.895  1.00  4.670          H  
ATOM  10385  HA  SER B 687      29.087 -46.492 -49.397  1.00  4.670          H  
ATOM  10386 1HB  SER B 687      30.034 -47.996 -47.759  1.00  6.540          H  
ATOM  10387 2HB  SER B 687      28.539 -48.667 -48.391  1.00  6.540          H  
ATOM  10388  HG  SER B 687      30.270 -50.150 -48.244  1.00  6.540          H  
ATOM  10389  N   MET B 688      31.542 -47.580 -51.198  1.00  3.890          N  
ATOM  10390  CA  MET B 688      32.904 -47.286 -51.550  1.00  3.890          C  
ATOM  10391  C   MET B 688      32.954 -46.016 -52.369  1.00  3.890          C  
ATOM  10392  O   MET B 688      33.955 -45.298 -52.342  1.00  3.890          O  
ATOM  10393  CB  MET B 688      33.576 -48.477 -52.185  1.00  5.450          C  
ATOM  10394  CG  MET B 688      33.721 -49.661 -51.178  1.00  5.450          C  
ATOM  10395  SD  MET B 688      34.588 -49.186 -49.613  1.00  5.450          S  
ATOM  10396  CE  MET B 688      36.276 -48.875 -50.097  1.00  5.450          C  
ATOM  10397  H   MET B 688      30.975 -48.159 -51.814  1.00  4.670          H  
ATOM  10398  HA  MET B 688      33.442 -47.099 -50.636  1.00  4.670          H  
ATOM  10399 1HB  MET B 688      32.967 -48.821 -53.025  1.00  6.540          H  
ATOM  10400 2HB  MET B 688      34.558 -48.197 -52.563  1.00  6.540          H  
ATOM  10401 1HG  MET B 688      32.726 -50.024 -50.918  1.00  6.540          H  
ATOM  10402 2HG  MET B 688      34.269 -50.488 -51.630  1.00  6.540          H  
ATOM  10403 1HE  MET B 688      36.858 -48.579 -49.231  1.00  6.540          H  
ATOM  10404 2HE  MET B 688      36.685 -49.780 -50.498  1.00  6.540          H  
ATOM  10405 3HE  MET B 688      36.312 -48.084 -50.842  1.00  6.540          H  
ATOM  10406  N   PHE B 689      31.858 -45.698 -53.061  1.00  3.890          N  
ATOM  10407  CA  PHE B 689      31.815 -44.442 -53.791  1.00  3.890          C  
ATOM  10408  C   PHE B 689      31.719 -43.339 -52.745  1.00  3.890          C  
ATOM  10409  O   PHE B 689      32.380 -42.301 -52.853  1.00  3.890          O  
ATOM  10410  CB  PHE B 689      30.630 -44.365 -54.751  1.00  5.450          C  
ATOM  10411  CG  PHE B 689      30.795 -45.179 -55.995  1.00  5.450          C  
ATOM  10412  CD1 PHE B 689      30.128 -46.377 -56.148  1.00  5.450          C  
ATOM  10413  CD2 PHE B 689      31.621 -44.738 -57.023  1.00  5.450          C  
ATOM  10414  CE1 PHE B 689      30.275 -47.121 -57.297  1.00  5.450          C  
ATOM  10415  CE2 PHE B 689      31.770 -45.483 -58.173  1.00  5.450          C  
ATOM  10416  CZ  PHE B 689      31.094 -46.676 -58.309  1.00  5.450          C  
ATOM  10417  H   PHE B 689      31.079 -46.363 -53.095  1.00  4.670          H  
ATOM  10418  HA  PHE B 689      32.740 -44.318 -54.354  1.00  4.670          H  
ATOM  10419 1HB  PHE B 689      29.730 -44.710 -54.237  1.00  6.540          H  
ATOM  10420 2HB  PHE B 689      30.463 -43.332 -55.039  1.00  6.540          H  
ATOM  10421  HD1 PHE B 689      29.482 -46.727 -55.355  1.00  6.540          H  
ATOM  10422  HD2 PHE B 689      32.153 -43.792 -56.915  1.00  6.540          H  
ATOM  10423  HE1 PHE B 689      29.743 -48.057 -57.409  1.00  6.540          H  
ATOM  10424  HE2 PHE B 689      32.418 -45.131 -58.975  1.00  6.540          H  
ATOM  10425  HZ  PHE B 689      31.208 -47.265 -59.217  1.00  6.540          H  
ATOM  10426  N   ARG B 690      30.897 -43.593 -51.714  1.00  3.890          N  
ATOM  10427  CA  ARG B 690      30.726 -42.681 -50.594  1.00  3.890          C  
ATOM  10428  C   ARG B 690      32.085 -42.451 -49.912  1.00  3.890          C  
ATOM  10429  O   ARG B 690      32.441 -41.305 -49.580  1.00  3.890          O  
ATOM  10430  CB  ARG B 690      29.700 -43.242 -49.621  1.00  5.450          C  
ATOM  10431  CG  ARG B 690      29.366 -42.364 -48.430  1.00  5.450          C  
ATOM  10432  CD  ARG B 690      28.329 -42.987 -47.572  1.00  5.450          C  
ATOM  10433  NE  ARG B 690      28.808 -44.216 -46.938  1.00  5.450          N  
ATOM  10434  CZ  ARG B 690      28.030 -45.118 -46.300  1.00  5.450          C  
ATOM  10435  NH1 ARG B 690      26.728 -44.935 -46.210  1.00  5.450          N  
ATOM  10436  NH2 ARG B 690      28.582 -46.191 -45.755  1.00  5.450          N  
ATOM  10437  H   ARG B 690      30.348 -44.461 -51.732  1.00  4.670          H  
ATOM  10438  HA  ARG B 690      30.359 -41.727 -50.974  1.00  4.670          H  
ATOM  10439 1HB  ARG B 690      28.771 -43.458 -50.154  1.00  6.540          H  
ATOM  10440 2HB  ARG B 690      30.066 -44.184 -49.231  1.00  6.540          H  
ATOM  10441 1HG  ARG B 690      30.262 -42.214 -47.825  1.00  6.540          H  
ATOM  10442 2HG  ARG B 690      28.994 -41.402 -48.777  1.00  6.540          H  
ATOM  10443 1HD  ARG B 690      28.041 -42.286 -46.790  1.00  6.540          H  
ATOM  10444 2HD  ARG B 690      27.467 -43.230 -48.188  1.00  6.540          H  
ATOM  10445  HE  ARG B 690      29.806 -44.397 -46.967  1.00  6.540          H  
ATOM  10446 1HH1 ARG B 690      26.301 -44.115 -46.613  1.00  6.540          H  
ATOM  10447 2HH1 ARG B 690      26.152 -45.610 -45.725  1.00  6.540          H  
ATOM  10448 1HH2 ARG B 690      29.583 -46.330 -45.812  1.00  6.540          H  
ATOM  10449 2HH2 ARG B 690      28.008 -46.866 -45.268  1.00  6.540          H  
ATOM  10450  N   THR B 691      32.841 -43.547 -49.718  1.00  3.890          N  
ATOM  10451  CA  THR B 691      34.180 -43.522 -49.143  1.00  3.890          C  
ATOM  10452  C   THR B 691      35.152 -42.708 -49.968  1.00  3.890          C  
ATOM  10453  O   THR B 691      35.859 -41.863 -49.412  1.00  3.890          O  
ATOM  10454  CB  THR B 691      34.722 -44.958 -49.003  1.00  5.450          C  
ATOM  10455  OG1 THR B 691      33.918 -45.690 -48.056  1.00  5.450          O  
ATOM  10456  CG2 THR B 691      36.141 -44.995 -48.608  1.00  5.450          C  
ATOM  10457  H   THR B 691      32.453 -44.461 -49.949  1.00  4.670          H  
ATOM  10458  HA  THR B 691      34.113 -43.078 -48.154  1.00  4.670          H  
ATOM  10459  HB  THR B 691      34.656 -45.443 -49.948  1.00  6.540          H  
ATOM  10460  HG1 THR B 691      33.025 -45.846 -48.425  1.00  6.540          H  
ATOM  10461 1HG2 THR B 691      36.417 -46.028 -48.549  1.00  6.540          H  
ATOM  10462 2HG2 THR B 691      36.776 -44.491 -49.337  1.00  6.540          H  
ATOM  10463 3HG2 THR B 691      36.252 -44.543 -47.679  1.00  6.540          H  
ATOM  10464  N   LYS B 692      35.213 -42.947 -51.280  1.00  3.890          N  
ATOM  10465  CA  LYS B 692      36.119 -42.217 -52.155  1.00  3.890          C  
ATOM  10466  C   LYS B 692      35.839 -40.727 -52.119  1.00  3.890          C  
ATOM  10467  O   LYS B 692      36.774 -39.926 -52.030  1.00  3.890          O  
ATOM  10468  CB  LYS B 692      36.043 -42.746 -53.585  1.00  5.450          C  
ATOM  10469  CG  LYS B 692      36.962 -42.028 -54.580  1.00  5.450          C  
ATOM  10470  CD  LYS B 692      36.966 -42.728 -55.943  1.00  5.450          C  
ATOM  10471  CE  LYS B 692      37.877 -42.012 -56.941  1.00  5.450          C  
ATOM  10472  NZ  LYS B 692      37.873 -42.674 -58.285  1.00  5.450          N  
ATOM  10473  H   LYS B 692      34.627 -43.690 -51.679  1.00  4.670          H  
ATOM  10474  HA  LYS B 692      37.135 -42.369 -51.793  1.00  4.670          H  
ATOM  10475 1HB  LYS B 692      36.296 -43.808 -53.587  1.00  6.540          H  
ATOM  10476 2HB  LYS B 692      35.014 -42.661 -53.943  1.00  6.540          H  
ATOM  10477 1HG  LYS B 692      36.578 -41.017 -54.730  1.00  6.540          H  
ATOM  10478 2HG  LYS B 692      37.958 -41.941 -54.183  1.00  6.540          H  
ATOM  10479 1HD  LYS B 692      37.320 -43.759 -55.813  1.00  6.540          H  
ATOM  10480 2HD  LYS B 692      35.951 -42.759 -56.338  1.00  6.540          H  
ATOM  10481 1HE  LYS B 692      37.543 -40.981 -57.054  1.00  6.540          H  
ATOM  10482 2HE  LYS B 692      38.898 -42.012 -56.552  1.00  6.540          H  
ATOM  10483 1HZ  LYS B 692      38.488 -42.173 -58.914  1.00  6.540          H  
ATOM  10484 2HZ  LYS B 692      38.195 -43.629 -58.192  1.00  6.540          H  
ATOM  10485 3HZ  LYS B 692      36.937 -42.671 -58.662  1.00  6.540          H  
ATOM  10486  N   SER B 693      34.561 -40.353 -52.186  1.00  3.890          N  
ATOM  10487  CA  SER B 693      34.175 -38.956 -52.145  1.00  3.890          C  
ATOM  10488  C   SER B 693      34.619 -38.325 -50.832  1.00  3.890          C  
ATOM  10489  O   SER B 693      35.245 -37.255 -50.829  1.00  3.890          O  
ATOM  10490  CB  SER B 693      32.676 -38.844 -52.314  1.00  5.450          C  
ATOM  10491  OG  SER B 693      32.250 -37.511 -52.261  1.00  5.450          O  
ATOM  10492  H   SER B 693      33.828 -41.063 -52.296  1.00  4.670          H  
ATOM  10493  HA  SER B 693      34.667 -38.434 -52.964  1.00  4.670          H  
ATOM  10494 1HB  SER B 693      32.390 -39.287 -53.267  1.00  6.540          H  
ATOM  10495 2HB  SER B 693      32.182 -39.419 -51.531  1.00  6.540          H  
ATOM  10496  HG  SER B 693      31.312 -37.539 -52.461  1.00  6.540          H  
ATOM  10497  N   THR B 694      34.353 -39.019 -49.716  1.00  3.890          N  
ATOM  10498  CA  THR B 694      34.714 -38.533 -48.397  1.00  3.890          C  
ATOM  10499  C   THR B 694      36.215 -38.346 -48.286  1.00  3.890          C  
ATOM  10500  O   THR B 694      36.673 -37.302 -47.816  1.00  3.890          O  
ATOM  10501  CB  THR B 694      34.270 -39.528 -47.302  1.00  5.450          C  
ATOM  10502  OG1 THR B 694      32.843 -39.675 -47.332  1.00  5.450          O  
ATOM  10503  CG2 THR B 694      34.717 -39.025 -45.906  1.00  5.450          C  
ATOM  10504  H   THR B 694      33.832 -39.894 -49.783  1.00  4.670          H  
ATOM  10505  HA  THR B 694      34.228 -37.573 -48.235  1.00  4.670          H  
ATOM  10506  HB  THR B 694      34.717 -40.495 -47.498  1.00  6.540          H  
ATOM  10507  HG1 THR B 694      32.587 -40.144 -48.165  1.00  6.540          H  
ATOM  10508 1HG2 THR B 694      34.397 -39.739 -45.151  1.00  6.540          H  
ATOM  10509 2HG2 THR B 694      35.799 -38.925 -45.867  1.00  6.540          H  
ATOM  10510 3HG2 THR B 694      34.260 -38.057 -45.706  1.00  6.540          H  
ATOM  10511  N   LEU B 695      36.971 -39.350 -48.729  1.00  3.890          N  
ATOM  10512  CA  LEU B 695      38.417 -39.352 -48.673  1.00  3.890          C  
ATOM  10513  C   LEU B 695      38.974 -38.169 -49.433  1.00  3.890          C  
ATOM  10514  O   LEU B 695      39.820 -37.441 -48.909  1.00  3.890          O  
ATOM  10515  CB  LEU B 695      38.942 -40.672 -49.266  1.00  5.450          C  
ATOM  10516  CG  LEU B 695      40.446 -41.000 -49.137  1.00  5.450          C  
ATOM  10517  CD1 LEU B 695      40.591 -42.542 -49.098  1.00  5.450          C  
ATOM  10518  CD2 LEU B 695      41.216 -40.435 -50.330  1.00  5.450          C  
ATOM  10519  H   LEU B 695      36.511 -40.182 -49.099  1.00  4.670          H  
ATOM  10520  HA  LEU B 695      38.726 -39.276 -47.632  1.00  4.670          H  
ATOM  10521 1HB  LEU B 695      38.383 -41.479 -48.851  1.00  6.540          H  
ATOM  10522 2HB  LEU B 695      38.719 -40.654 -50.334  1.00  6.540          H  
ATOM  10523  HG  LEU B 695      40.843 -40.582 -48.210  1.00  6.540          H  
ATOM  10524 1HD1 LEU B 695      41.633 -42.825 -49.016  1.00  6.540          H  
ATOM  10525 2HD1 LEU B 695      40.049 -42.935 -48.240  1.00  6.540          H  
ATOM  10526 3HD1 LEU B 695      40.180 -42.955 -49.995  1.00  6.540          H  
ATOM  10527 1HD2 LEU B 695      42.266 -40.700 -50.234  1.00  6.540          H  
ATOM  10528 2HD2 LEU B 695      40.819 -40.850 -51.248  1.00  6.540          H  
ATOM  10529 3HD2 LEU B 695      41.134 -39.364 -50.377  1.00  6.540          H  
ATOM  10530  N   ASN B 696      38.512 -37.969 -50.673  1.00  3.890          N  
ATOM  10531  CA  ASN B 696      39.025 -36.885 -51.482  1.00  3.890          C  
ATOM  10532  C   ASN B 696      38.727 -35.525 -50.870  1.00  3.890          C  
ATOM  10533  O   ASN B 696      39.585 -34.632 -50.913  1.00  3.890          O  
ATOM  10534  CB  ASN B 696      38.472 -36.987 -52.882  1.00  5.450          C  
ATOM  10535  CG  ASN B 696      39.101 -38.111 -53.664  1.00  5.450          C  
ATOM  10536  OD1 ASN B 696      40.187 -38.611 -53.341  1.00  5.450          O  
ATOM  10537  ND2 ASN B 696      38.443 -38.513 -54.708  1.00  5.450          N  
ATOM  10538  H   ASN B 696      37.812 -38.606 -51.068  1.00  4.670          H  
ATOM  10539  HA  ASN B 696      40.108 -36.982 -51.533  1.00  4.670          H  
ATOM  10540 1HB  ASN B 696      37.393 -37.169 -52.823  1.00  6.540          H  
ATOM  10541 2HB  ASN B 696      38.621 -36.048 -53.412  1.00  6.540          H  
ATOM  10542 1HD2 ASN B 696      38.815 -39.242 -55.274  1.00  6.540          H  
ATOM  10543 2HD2 ASN B 696      37.569 -38.089 -54.944  1.00  6.540          H  
ATOM  10544  N   LYS B 697      37.536 -35.353 -50.279  1.00  3.890          N  
ATOM  10545  CA  LYS B 697      37.219 -34.080 -49.646  1.00  3.890          C  
ATOM  10546  C   LYS B 697      38.091 -33.855 -48.421  1.00  3.890          C  
ATOM  10547  O   LYS B 697      38.605 -32.749 -48.215  1.00  3.890          O  
ATOM  10548  CB  LYS B 697      35.742 -34.010 -49.268  1.00  5.450          C  
ATOM  10549  CG  LYS B 697      34.804 -33.873 -50.461  1.00  5.450          C  
ATOM  10550  CD  LYS B 697      33.345 -33.835 -50.028  1.00  5.450          C  
ATOM  10551  CE  LYS B 697      32.409 -33.694 -51.226  1.00  5.450          C  
ATOM  10552  NZ  LYS B 697      30.979 -33.669 -50.809  1.00  5.450          N  
ATOM  10553  H   LYS B 697      36.831 -36.100 -50.320  1.00  4.670          H  
ATOM  10554  HA  LYS B 697      37.428 -33.282 -50.356  1.00  4.670          H  
ATOM  10555 1HB  LYS B 697      35.469 -34.924 -48.731  1.00  6.540          H  
ATOM  10556 2HB  LYS B 697      35.574 -33.171 -48.598  1.00  6.540          H  
ATOM  10557 1HG  LYS B 697      35.042 -32.957 -50.999  1.00  6.540          H  
ATOM  10558 2HG  LYS B 697      34.955 -34.716 -51.134  1.00  6.540          H  
ATOM  10559 1HD  LYS B 697      33.106 -34.765 -49.506  1.00  6.540          H  
ATOM  10560 2HD  LYS B 697      33.183 -33.001 -49.348  1.00  6.540          H  
ATOM  10561 1HE  LYS B 697      32.640 -32.771 -51.755  1.00  6.540          H  
ATOM  10562 2HE  LYS B 697      32.564 -34.538 -51.902  1.00  6.540          H  
ATOM  10563 1HZ  LYS B 697      30.390 -33.577 -51.624  1.00  6.540          H  
ATOM  10564 2HZ  LYS B 697      30.755 -34.529 -50.328  1.00  6.540          H  
ATOM  10565 3HZ  LYS B 697      30.820 -32.886 -50.190  1.00  6.540          H  
ATOM  10566  N   GLN B 698      38.279 -34.899 -47.618  1.00  3.890          N  
ATOM  10567  CA  GLN B 698      39.085 -34.765 -46.426  1.00  3.890          C  
ATOM  10568  C   GLN B 698      40.542 -34.506 -46.779  1.00  3.890          C  
ATOM  10569  O   GLN B 698      41.172 -33.663 -46.154  1.00  3.890          O  
ATOM  10570  CB  GLN B 698      38.911 -35.998 -45.551  1.00  5.450          C  
ATOM  10571  CG  GLN B 698      37.509 -36.127 -44.947  1.00  5.450          C  
ATOM  10572  CD  GLN B 698      37.196 -35.094 -43.913  1.00  5.450          C  
ATOM  10573  OE1 GLN B 698      37.946 -34.908 -42.957  1.00  5.450          O  
ATOM  10574  NE2 GLN B 698      36.080 -34.413 -44.086  1.00  5.450          N  
ATOM  10575  H   GLN B 698      37.818 -35.794 -47.819  1.00  4.670          H  
ATOM  10576  HA  GLN B 698      38.730 -33.907 -45.868  1.00  4.670          H  
ATOM  10577 1HB  GLN B 698      39.082 -36.889 -46.158  1.00  6.540          H  
ATOM  10578 2HB  GLN B 698      39.642 -35.987 -44.743  1.00  6.540          H  
ATOM  10579 1HG  GLN B 698      36.787 -35.997 -45.742  1.00  6.540          H  
ATOM  10580 2HG  GLN B 698      37.389 -37.093 -44.514  1.00  6.540          H  
ATOM  10581 1HE2 GLN B 698      35.811 -33.709 -43.426  1.00  6.540          H  
ATOM  10582 2HE2 GLN B 698      35.510 -34.597 -44.886  1.00  6.540          H  
ATOM  10583  N   ASN B 699      41.072 -35.148 -47.830  1.00  3.890          N  
ATOM  10584  CA  ASN B 699      42.447 -34.857 -48.224  1.00  3.890          C  
ATOM  10585  C   ASN B 699      42.571 -33.447 -48.797  1.00  3.890          C  
ATOM  10586  O   ASN B 699      43.527 -32.733 -48.500  1.00  3.890          O  
ATOM  10587  CB  ASN B 699      42.986 -35.870 -49.217  1.00  5.450          C  
ATOM  10588  CG  ASN B 699      43.430 -37.174 -48.611  1.00  5.450          C  
ATOM  10589  OD1 ASN B 699      43.779 -37.263 -47.436  1.00  5.450          O  
ATOM  10590  ND2 ASN B 699      43.451 -38.192 -49.412  1.00  5.450          N  
ATOM  10591  H   ASN B 699      40.535 -35.868 -48.318  1.00  4.670          H  
ATOM  10592  HA  ASN B 699      43.069 -34.900 -47.331  1.00  4.670          H  
ATOM  10593 1HB  ASN B 699      42.206 -36.086 -49.952  1.00  6.540          H  
ATOM  10594 2HB  ASN B 699      43.826 -35.435 -49.752  1.00  6.540          H  
ATOM  10595 1HD2 ASN B 699      43.746 -39.083 -49.078  1.00  6.540          H  
ATOM  10596 2HD2 ASN B 699      43.171 -38.083 -50.368  1.00  6.540          H  
ATOM  10597  N   SER B 700      41.561 -32.986 -49.540  1.00  3.890          N  
ATOM  10598  CA  SER B 700      41.580 -31.647 -50.130  1.00  3.890          C  
ATOM  10599  C   SER B 700      41.670 -30.571 -49.052  1.00  3.890          C  
ATOM  10600  O   SER B 700      42.290 -29.522 -49.242  1.00  3.890          O  
ATOM  10601  CB  SER B 700      40.334 -31.422 -50.969  1.00  5.450          C  
ATOM  10602  OG  SER B 700      40.310 -32.274 -52.088  1.00  5.450          O  
ATOM  10603  H   SER B 700      40.784 -33.603 -49.781  1.00  4.670          H  
ATOM  10604  HA  SER B 700      42.454 -31.568 -50.776  1.00  4.670          H  
ATOM  10605 1HB  SER B 700      39.450 -31.592 -50.361  1.00  6.540          H  
ATOM  10606 2HB  SER B 700      40.309 -30.386 -51.299  1.00  6.540          H  
ATOM  10607  HG  SER B 700      40.086 -33.163 -51.740  1.00  6.540          H  
ATOM  10608  N   MET B 701      41.064 -30.846 -47.898  1.00  3.890          N  
ATOM  10609  CA  MET B 701      41.070 -29.951 -46.749  1.00  3.890          C  
ATOM  10610  C   MET B 701      42.285 -30.136 -45.830  1.00  3.890          C  
ATOM  10611  O   MET B 701      42.370 -29.464 -44.802  1.00  3.890          O  
ATOM  10612  CB  MET B 701      39.788 -30.154 -45.958  1.00  5.450          C  
ATOM  10613  CG  MET B 701      38.540 -29.685 -46.692  1.00  5.450          C  
ATOM  10614  SD  MET B 701      37.035 -29.765 -45.700  1.00  5.450          S  
ATOM  10615  CE  MET B 701      36.700 -31.526 -45.690  1.00  5.450          C  
ATOM  10616  H   MET B 701      40.505 -31.707 -47.841  1.00  4.670          H  
ATOM  10617  HA  MET B 701      41.097 -28.928 -47.118  1.00  4.670          H  
ATOM  10618 1HB  MET B 701      39.683 -31.221 -45.746  1.00  6.540          H  
ATOM  10619 2HB  MET B 701      39.852 -29.631 -45.005  1.00  6.540          H  
ATOM  10620 1HG  MET B 701      38.688 -28.655 -47.010  1.00  6.540          H  
ATOM  10621 2HG  MET B 701      38.399 -30.292 -47.583  1.00  6.540          H  
ATOM  10622 1HE  MET B 701      35.791 -31.715 -45.124  1.00  6.540          H  
ATOM  10623 2HE  MET B 701      36.571 -31.878 -46.711  1.00  6.540          H  
ATOM  10624 3HE  MET B 701      37.524 -32.050 -45.228  1.00  6.540          H  
ATOM  10625  N   LEU B 702      43.197 -31.058 -46.180  1.00  3.890          N  
ATOM  10626  CA  LEU B 702      44.382 -31.388 -45.389  1.00  3.890          C  
ATOM  10627  C   LEU B 702      45.769 -31.283 -46.070  1.00  3.890          C  
ATOM  10628  O   LEU B 702      46.557 -32.225 -45.954  1.00  3.890          O  
ATOM  10629  CB  LEU B 702      44.235 -32.817 -44.819  1.00  5.450          C  
ATOM  10630  CG  LEU B 702      43.119 -33.080 -43.783  1.00  5.450          C  
ATOM  10631  CD1 LEU B 702      43.001 -34.625 -43.554  1.00  5.450          C  
ATOM  10632  CD2 LEU B 702      43.466 -32.349 -42.465  1.00  5.450          C  
ATOM  10633  H   LEU B 702      43.072 -31.574 -47.054  1.00  4.670          H  
ATOM  10634  HA  LEU B 702      44.412 -30.690 -44.557  1.00  4.670          H  
ATOM  10635 1HB  LEU B 702      44.045 -33.486 -45.658  1.00  6.540          H  
ATOM  10636 2HB  LEU B 702      45.145 -33.111 -44.366  1.00  6.540          H  
ATOM  10637  HG  LEU B 702      42.165 -32.716 -44.154  1.00  6.540          H  
ATOM  10638 1HD1 LEU B 702      42.212 -34.831 -42.826  1.00  6.540          H  
ATOM  10639 2HD1 LEU B 702      42.753 -35.114 -44.497  1.00  6.540          H  
ATOM  10640 3HD1 LEU B 702      43.944 -35.025 -43.179  1.00  6.540          H  
ATOM  10641 1HD2 LEU B 702      42.684 -32.546 -41.730  1.00  6.540          H  
ATOM  10642 2HD2 LEU B 702      44.418 -32.709 -42.091  1.00  6.540          H  
ATOM  10643 3HD2 LEU B 702      43.530 -31.276 -42.631  1.00  6.540          H  
ATOM  10644  N   PRO B 703      46.092 -30.219 -46.835  1.00  3.890          N  
ATOM  10645  CA  PRO B 703      47.388 -29.967 -47.432  1.00  3.890          C  
ATOM  10646  C   PRO B 703      48.273 -29.574 -46.273  1.00  3.890          C  
ATOM  10647  O   PRO B 703      47.738 -29.253 -45.212  1.00  3.890          O  
ATOM  10648  CB  PRO B 703      47.126 -28.792 -48.374  1.00  5.830          C  
ATOM  10649  CG  PRO B 703      45.987 -28.063 -47.712  1.00  5.830          C  
ATOM  10650  CD  PRO B 703      45.130 -29.170 -47.115  1.00  5.830          C  
ATOM  10651  HA  PRO B 703      47.753 -30.867 -47.953  1.00  4.670          H  
ATOM  10652 1HB  PRO B 703      48.033 -28.180 -48.482  1.00  7.000          H  
ATOM  10653 2HB  PRO B 703      46.864 -29.168 -49.374  1.00  7.000          H  
ATOM  10654 1HG  PRO B 703      46.352 -27.373 -46.939  1.00  7.000          H  
ATOM  10655 2HG  PRO B 703      45.441 -27.454 -48.447  1.00  7.000          H  
ATOM  10656 1HD  PRO B 703      44.684 -28.827 -46.204  1.00  7.000          H  
ATOM  10657 2HD  PRO B 703      44.397 -29.493 -47.867  1.00  7.000          H  
ATOM  10658  N   SER B 704      49.587 -29.533 -46.453  1.00  3.890          N  
ATOM  10659  CA  SER B 704      50.505 -29.101 -45.383  1.00  3.890          C  
ATOM  10660  C   SER B 704      50.186 -27.738 -44.728  1.00  3.890          C  
ATOM  10661  O   SER B 704      50.725 -27.415 -43.667  1.00  3.890          O  
ATOM  10662  CB  SER B 704      51.918 -29.059 -45.927  1.00  5.450          C  
ATOM  10663  OG  SER B 704      52.052 -28.068 -46.911  1.00  5.450          O  
ATOM  10664  H   SER B 704      49.988 -29.807 -47.341  1.00  4.670          H  
ATOM  10665  HA  SER B 704      50.468 -29.856 -44.599  1.00  4.670          H  
ATOM  10666 1HB  SER B 704      52.614 -28.861 -45.112  1.00  6.540          H  
ATOM  10667 2HB  SER B 704      52.178 -30.030 -46.348  1.00  6.540          H  
ATOM  10668  HG  SER B 704      52.977 -28.082 -47.179  1.00  6.540          H  
ATOM  10669  N   ARG B 705      49.309 -26.944 -45.341  1.00  3.890          N  
ATOM  10670  CA  ARG B 705      48.915 -25.642 -44.821  1.00  3.890          C  
ATOM  10671  C   ARG B 705      47.782 -25.700 -43.784  1.00  3.890          C  
ATOM  10672  O   ARG B 705      47.509 -24.698 -43.120  1.00  3.890          O  
ATOM  10673  CB  ARG B 705      48.477 -24.737 -45.961  1.00  5.450          C  
ATOM  10674  CG  ARG B 705      49.587 -24.338 -46.921  1.00  5.450          C  
ATOM  10675  CD  ARG B 705      49.088 -23.480 -48.023  1.00  5.450          C  
ATOM  10676  NE  ARG B 705      50.155 -23.118 -48.949  1.00  5.450          N  
ATOM  10677  CZ  ARG B 705      49.994 -22.388 -50.076  1.00  5.450          C  
ATOM  10678  NH1 ARG B 705      48.802 -21.938 -50.417  1.00  5.450          N  
ATOM  10679  NH2 ARG B 705      51.043 -22.126 -50.842  1.00  5.450          N  
ATOM  10680  H   ARG B 705      48.912 -27.276 -46.205  1.00  4.670          H  
ATOM  10681  HA  ARG B 705      49.789 -25.195 -44.347  1.00  4.670          H  
ATOM  10682 1HB  ARG B 705      47.707 -25.243 -46.539  1.00  6.540          H  
ATOM  10683 2HB  ARG B 705      48.036 -23.825 -45.556  1.00  6.540          H  
ATOM  10684 1HG  ARG B 705      50.346 -23.779 -46.376  1.00  6.540          H  
ATOM  10685 2HG  ARG B 705      50.037 -25.233 -47.353  1.00  6.540          H  
ATOM  10686 1HD  ARG B 705      48.317 -24.017 -48.576  1.00  6.540          H  
ATOM  10687 2HD  ARG B 705      48.671 -22.565 -47.603  1.00  6.540          H  
ATOM  10688  HE  ARG B 705      51.090 -23.442 -48.730  1.00  6.540          H  
ATOM  10689 1HH1 ARG B 705      48.000 -22.134 -49.837  1.00  6.540          H  
ATOM  10690 2HH1 ARG B 705      48.688 -21.393 -51.260  1.00  6.540          H  
ATOM  10691 1HH2 ARG B 705      51.958 -22.471 -50.582  1.00  6.540          H  
ATOM  10692 2HH2 ARG B 705      50.933 -21.583 -51.686  1.00  6.540          H  
ATOM  10693  N   ILE B 706      47.092 -26.842 -43.667  1.00  3.890          N  
ATOM  10694  CA  ILE B 706      45.959 -26.931 -42.749  1.00  3.890          C  
ATOM  10695  C   ILE B 706      46.123 -28.019 -41.704  1.00  3.890          C  
ATOM  10696  O   ILE B 706      46.167 -29.209 -42.013  1.00  3.890          O  
ATOM  10697  CB  ILE B 706      44.638 -27.166 -43.515  1.00  5.450          C  
ATOM  10698  CG1 ILE B 706      44.390 -25.974 -44.505  1.00  5.450          C  
ATOM  10699  CG2 ILE B 706      43.461 -27.355 -42.524  1.00  5.450          C  
ATOM  10700  CD1 ILE B 706      43.226 -26.152 -45.467  1.00  5.450          C  
ATOM  10701  H   ILE B 706      47.383 -27.665 -44.204  1.00  4.670          H  
ATOM  10702  HA  ILE B 706      45.872 -25.984 -42.220  1.00  4.670          H  
ATOM  10703  HB  ILE B 706      44.734 -28.068 -44.104  1.00  6.540          H  
ATOM  10704 1HG1 ILE B 706      44.223 -25.071 -43.923  1.00  6.540          H  
ATOM  10705 2HG1 ILE B 706      45.278 -25.837 -45.107  1.00  6.540          H  
ATOM  10706 1HG2 ILE B 706      42.543 -27.545 -43.071  1.00  6.540          H  
ATOM  10707 2HG2 ILE B 706      43.647 -28.207 -41.873  1.00  6.540          H  
ATOM  10708 3HG2 ILE B 706      43.344 -26.459 -41.919  1.00  6.540          H  
ATOM  10709 1HD1 ILE B 706      43.156 -25.274 -46.106  1.00  6.540          H  
ATOM  10710 2HD1 ILE B 706      43.375 -27.024 -46.082  1.00  6.540          H  
ATOM  10711 3HD1 ILE B 706      42.297 -26.264 -44.921  1.00  6.540          H  
ATOM  10712  N   ARG B 707      46.143 -27.613 -40.442  1.00  3.890          N  
ATOM  10713  CA  ARG B 707      46.295 -28.576 -39.369  1.00  3.890          C  
ATOM  10714  C   ARG B 707      45.926 -27.966 -38.027  1.00  3.890          C  
ATOM  10715  O   ARG B 707      46.116 -26.765 -37.802  1.00  3.890          O  
ATOM  10716  CB  ARG B 707      47.727 -29.087 -39.334  1.00  5.450          C  
ATOM  10717  CG  ARG B 707      48.786 -28.073 -38.943  1.00  5.450          C  
ATOM  10718  CD  ARG B 707      50.157 -28.587 -39.256  1.00  5.450          C  
ATOM  10719  NE  ARG B 707      51.213 -27.773 -38.640  1.00  5.450          N  
ATOM  10720  CZ  ARG B 707      51.733 -26.627 -39.146  1.00  5.450          C  
ATOM  10721  NH1 ARG B 707      51.287 -26.135 -40.283  1.00  5.450          N  
ATOM  10722  NH2 ARG B 707      52.698 -25.997 -38.490  1.00  5.450          N  
ATOM  10723  H   ARG B 707      46.073 -26.622 -40.244  1.00  4.670          H  
ATOM  10724  HA  ARG B 707      45.630 -29.420 -39.561  1.00  4.670          H  
ATOM  10725 1HB  ARG B 707      47.794 -29.943 -38.668  1.00  6.540          H  
ATOM  10726 2HB  ARG B 707      48.007 -29.426 -40.313  1.00  6.540          H  
ATOM  10727 1HG  ARG B 707      48.624 -27.147 -39.493  1.00  6.540          H  
ATOM  10728 2HG  ARG B 707      48.732 -27.874 -37.879  1.00  6.540          H  
ATOM  10729 1HD  ARG B 707      50.256 -29.605 -38.893  1.00  6.540          H  
ATOM  10730 2HD  ARG B 707      50.304 -28.591 -40.335  1.00  6.540          H  
ATOM  10731  HE  ARG B 707      51.599 -28.118 -37.757  1.00  6.540          H  
ATOM  10732 1HH1 ARG B 707      50.549 -26.611 -40.784  1.00  6.540          H  
ATOM  10733 2HH1 ARG B 707      51.676 -25.282 -40.658  1.00  6.540          H  
ATOM  10734 1HH2 ARG B 707      53.055 -26.372 -37.615  1.00  6.540          H  
ATOM  10735 2HH2 ARG B 707      53.085 -25.139 -38.849  1.00  6.540          H  
ATOM  10736  N   GLU B 708      45.512 -28.811 -37.091  1.00  3.890          N  
ATOM  10737  CA  GLU B 708      45.251 -28.374 -35.725  1.00  3.890          C  
ATOM  10738  C   GLU B 708      46.577 -28.366 -34.991  1.00  3.890          C  
ATOM  10739  O   GLU B 708      46.840 -29.228 -34.161  1.00  3.890          O  
ATOM  10740  CB  GLU B 708      44.264 -29.319 -35.038  1.00  5.450          C  
ATOM  10741  CG  GLU B 708      42.855 -29.329 -35.649  1.00  5.450          C  
ATOM  10742  CD  GLU B 708      42.062 -28.068 -35.384  1.00  5.450          C  
ATOM  10743  OE1 GLU B 708      42.370 -27.371 -34.438  1.00  5.450          O  
ATOM  10744  OE2 GLU B 708      41.155 -27.802 -36.132  1.00  5.450          O  
ATOM  10745  H   GLU B 708      45.374 -29.782 -37.330  1.00  4.670          H  
ATOM  10746  HA  GLU B 708      44.843 -27.361 -35.732  1.00  4.670          H  
ATOM  10747 1HB  GLU B 708      44.652 -30.339 -35.072  1.00  6.540          H  
ATOM  10748 2HB  GLU B 708      44.177 -29.041 -33.987  1.00  6.540          H  
ATOM  10749 1HG  GLU B 708      42.947 -29.456 -36.726  1.00  6.540          H  
ATOM  10750 2HG  GLU B 708      42.307 -30.186 -35.260  1.00  6.540          H  
ATOM  10751  N   GLU B 709      47.400 -27.375 -35.320  1.00  3.890          N  
ATOM  10752  CA  GLU B 709      48.783 -27.312 -34.872  1.00  3.890          C  
ATOM  10753  C   GLU B 709      48.916 -27.571 -33.382  1.00  3.890          C  
ATOM  10754  O   GLU B 709      48.251 -26.949 -32.549  1.00  3.890          O  
ATOM  10755  CB  GLU B 709      49.389 -25.959 -35.242  1.00  5.450          C  
ATOM  10756  CG  GLU B 709      50.876 -25.837 -34.963  1.00  5.450          C  
ATOM  10757  CD  GLU B 709      51.452 -24.538 -35.426  1.00  5.450          C  
ATOM  10758  OE1 GLU B 709      50.701 -23.685 -35.829  1.00  5.450          O  
ATOM  10759  OE2 GLU B 709      52.653 -24.409 -35.415  1.00  5.450          O  
ATOM  10760  H   GLU B 709      47.039 -26.709 -36.009  1.00  4.670          H  
ATOM  10761  HA  GLU B 709      49.348 -28.083 -35.388  1.00  4.670          H  
ATOM  10762 1HB  GLU B 709      49.231 -25.772 -36.304  1.00  6.540          H  
ATOM  10763 2HB  GLU B 709      48.881 -25.171 -34.689  1.00  6.540          H  
ATOM  10764 1HG  GLU B 709      51.052 -25.931 -33.889  1.00  6.540          H  
ATOM  10765 2HG  GLU B 709      51.395 -26.659 -35.460  1.00  6.540          H  
ATOM  10766  N   LEU B 710      49.813 -28.505 -33.086  1.00  3.890          N  
ATOM  10767  CA  LEU B 710      50.153 -29.006 -31.773  1.00  3.890          C  
ATOM  10768  C   LEU B 710      50.879 -27.986 -30.898  1.00  3.890          C  
ATOM  10769  O   LEU B 710      51.798 -27.298 -31.341  1.00  3.890          O  
ATOM  10770  CB  LEU B 710      51.015 -30.263 -31.996  1.00  5.450          C  
ATOM  10771  CG  LEU B 710      51.441 -31.139 -30.814  1.00  5.450          C  
ATOM  10772  CD1 LEU B 710      50.233 -31.834 -30.179  1.00  5.450          C  
ATOM  10773  CD2 LEU B 710      52.422 -32.166 -31.338  1.00  5.450          C  
ATOM  10774  H   LEU B 710      50.311 -28.938 -33.866  1.00  4.670          H  
ATOM  10775  HA  LEU B 710      49.225 -29.286 -31.281  1.00  4.670          H  
ATOM  10776 1HB  LEU B 710      50.469 -30.904 -32.677  1.00  6.540          H  
ATOM  10777 2HB  LEU B 710      51.924 -29.949 -32.508  1.00  6.540          H  
ATOM  10778  HG  LEU B 710      51.921 -30.528 -30.059  1.00  6.540          H  
ATOM  10779 1HD1 LEU B 710      50.572 -32.453 -29.349  1.00  6.540          H  
ATOM  10780 2HD1 LEU B 710      49.530 -31.097 -29.806  1.00  6.540          H  
ATOM  10781 3HD1 LEU B 710      49.739 -32.460 -30.926  1.00  6.540          H  
ATOM  10782 1HD2 LEU B 710      52.755 -32.781 -30.523  1.00  6.540          H  
ATOM  10783 2HD2 LEU B 710      51.938 -32.786 -32.099  1.00  6.540          H  
ATOM  10784 3HD2 LEU B 710      53.278 -31.652 -31.777  1.00  6.540          H  
ATOM  10785  N   ASP B 711      50.460 -27.916 -29.639  1.00  3.890          N  
ATOM  10786  CA  ASP B 711      51.060 -27.056 -28.622  1.00  3.890          C  
ATOM  10787  C   ASP B 711      52.292 -27.754 -28.041  1.00  3.890          C  
ATOM  10788  O   ASP B 711      52.601 -28.882 -28.410  1.00  3.890          O  
ATOM  10789  CB  ASP B 711      49.999 -26.765 -27.539  1.00  5.450          C  
ATOM  10790  CG  ASP B 711      50.222 -25.518 -26.668  1.00  5.450          C  
ATOM  10791  OD1 ASP B 711      51.352 -25.122 -26.503  1.00  5.450          O  
ATOM  10792  OD2 ASP B 711      49.258 -24.983 -26.174  1.00  5.450          O  
ATOM  10793  H   ASP B 711      49.676 -28.485 -29.364  1.00  4.670          H  
ATOM  10794  HA  ASP B 711      51.373 -26.120 -29.085  1.00  4.670          H  
ATOM  10795 1HB  ASP B 711      49.040 -26.646 -28.036  1.00  6.540          H  
ATOM  10796 2HB  ASP B 711      49.925 -27.635 -26.879  1.00  6.540          H  
ATOM  10797  N   ASP B 712      52.968 -27.122 -27.090  1.00  3.890          N  
ATOM  10798  CA  ASP B 712      54.175 -27.710 -26.490  1.00  3.890          C  
ATOM  10799  C   ASP B 712      53.828 -28.757 -25.429  1.00  3.890          C  
ATOM  10800  O   ASP B 712      54.706 -29.403 -24.852  1.00  3.890          O  
ATOM  10801  CB  ASP B 712      55.059 -26.629 -25.860  1.00  5.450          C  
ATOM  10802  CG  ASP B 712      55.767 -25.703 -26.879  1.00  5.450          C  
ATOM  10803  OD1 ASP B 712      55.924 -26.076 -28.023  1.00  5.450          O  
ATOM  10804  OD2 ASP B 712      56.159 -24.631 -26.481  1.00  5.450          O  
ATOM  10805  H   ASP B 712      52.645 -26.193 -26.814  1.00  4.670          H  
ATOM  10806  HA  ASP B 712      54.743 -28.202 -27.280  1.00  4.670          H  
ATOM  10807 1HB  ASP B 712      54.441 -26.010 -25.206  1.00  6.540          H  
ATOM  10808 2HB  ASP B 712      55.815 -27.103 -25.237  1.00  6.540          H  
ATOM  10809  N   VAL B 713      52.540 -28.883 -25.161  1.00  3.890          N  
ATOM  10810  CA  VAL B 713      51.979 -29.812 -24.200  1.00  3.890          C  
ATOM  10811  C   VAL B 713      50.853 -30.634 -24.832  1.00  3.890          C  
ATOM  10812  O   VAL B 713      50.173 -30.185 -25.761  1.00  3.890          O  
ATOM  10813  CB  VAL B 713      51.468 -29.039 -22.969  1.00  5.450          C  
ATOM  10814  CG1 VAL B 713      52.626 -28.323 -22.283  1.00  5.450          C  
ATOM  10815  CG2 VAL B 713      50.426 -27.998 -23.422  1.00  5.450          C  
ATOM  10816  H   VAL B 713      51.917 -28.303 -25.702  1.00  4.670          H  
ATOM  10817  HA  VAL B 713      52.767 -30.496 -23.880  1.00  4.670          H  
ATOM  10818  HB  VAL B 713      51.030 -29.738 -22.257  1.00  6.540          H  
ATOM  10819 1HG1 VAL B 713      52.268 -27.793 -21.414  1.00  6.540          H  
ATOM  10820 2HG1 VAL B 713      53.370 -29.055 -21.974  1.00  6.540          H  
ATOM  10821 3HG1 VAL B 713      53.085 -27.616 -22.964  1.00  6.540          H  
ATOM  10822 1HG2 VAL B 713      50.058 -27.451 -22.563  1.00  6.540          H  
ATOM  10823 2HG2 VAL B 713      50.884 -27.296 -24.119  1.00  6.540          H  
ATOM  10824 3HG2 VAL B 713      49.599 -28.480 -23.908  1.00  6.540          H  
ATOM  10825  N   ASP B 714      50.512 -31.761 -24.208  1.00  3.890          N  
ATOM  10826  CA  ASP B 714      49.448 -32.633 -24.728  1.00  3.890          C  
ATOM  10827  C   ASP B 714      48.065 -32.105 -24.361  1.00  3.890          C  
ATOM  10828  O   ASP B 714      47.035 -32.670 -24.728  1.00  3.890          O  
ATOM  10829  CB  ASP B 714      49.607 -34.054 -24.185  1.00  5.450          C  
ATOM  10830  CG  ASP B 714      50.889 -34.789 -24.681  1.00  5.450          C  
ATOM  10831  OD1 ASP B 714      51.488 -34.394 -25.666  1.00  5.450          O  
ATOM  10832  OD2 ASP B 714      51.243 -35.765 -24.059  1.00  5.450          O  
ATOM  10833  H   ASP B 714      51.067 -32.074 -23.422  1.00  4.670          H  
ATOM  10834  HA  ASP B 714      49.528 -32.662 -25.815  1.00  4.670          H  
ATOM  10835 1HB  ASP B 714      49.613 -34.028 -23.094  1.00  6.540          H  
ATOM  10836 2HB  ASP B 714      48.737 -34.649 -24.483  1.00  6.540          H  
ATOM  10837  N   LEU B 715      48.068 -31.012 -23.623  1.00  3.890          N  
ATOM  10838  CA  LEU B 715      46.890 -30.319 -23.161  1.00  3.890          C  
ATOM  10839  C   LEU B 715      46.399 -29.319 -24.198  1.00  3.890          C  
ATOM  10840  O   LEU B 715      45.305 -28.767 -24.057  1.00  3.890          O  
ATOM  10841  CB  LEU B 715      47.256 -29.496 -21.919  1.00  5.450          C  
ATOM  10842  CG  LEU B 715      47.775 -30.229 -20.691  1.00  5.450          C  
ATOM  10843  CD1 LEU B 715      48.207 -29.179 -19.670  1.00  5.450          C  
ATOM  10844  CD2 LEU B 715      46.700 -31.127 -20.117  1.00  5.450          C  
ATOM  10845  H   LEU B 715      48.967 -30.639 -23.367  1.00  4.670          H  
ATOM  10846  HA  LEU B 715      46.100 -31.040 -22.956  1.00  4.670          H  
ATOM  10847 1HB  LEU B 715      47.999 -28.776 -22.198  1.00  6.540          H  
ATOM  10848 2HB  LEU B 715      46.385 -28.947 -21.614  1.00  6.540          H  
ATOM  10849  HG  LEU B 715      48.639 -30.829 -20.958  1.00  6.540          H  
ATOM  10850 1HD1 LEU B 715      48.597 -29.665 -18.774  1.00  6.540          H  
ATOM  10851 2HD1 LEU B 715      48.980 -28.554 -20.104  1.00  6.540          H  
ATOM  10852 3HD1 LEU B 715      47.359 -28.559 -19.386  1.00  6.540          H  
ATOM  10853 1HD2 LEU B 715      47.083 -31.632 -19.232  1.00  6.540          H  
ATOM  10854 2HD2 LEU B 715      45.833 -30.538 -19.834  1.00  6.540          H  
ATOM  10855 3HD2 LEU B 715      46.397 -31.876 -20.843  1.00  6.540          H  
ATOM  10856  N   GLY B 716      47.200 -29.070 -25.241  1.00  3.890          N  
ATOM  10857  CA  GLY B 716      46.865 -28.031 -26.205  1.00  3.890          C  
ATOM  10858  C   GLY B 716      45.477 -28.195 -26.791  1.00  3.890          C  
ATOM  10859  O   GLY B 716      45.153 -29.227 -27.370  1.00  3.890          O  
ATOM  10860  H   GLY B 716      48.079 -29.585 -25.356  1.00  4.670          H  
ATOM  10861 1HA  GLY B 716      46.969 -27.046 -25.744  1.00  4.670          H  
ATOM  10862 2HA  GLY B 716      47.581 -28.076 -27.016  1.00  4.670          H  
ATOM  10863  N   ARG B 717      44.684 -27.128 -26.706  1.00  3.890          N  
ATOM  10864  CA  ARG B 717      43.311 -27.128 -27.189  1.00  3.890          C  
ATOM  10865  C   ARG B 717      43.181 -27.360 -28.687  1.00  3.890          C  
ATOM  10866  O   ARG B 717      43.894 -26.756 -29.487  1.00  3.890          O  
ATOM  10867  CB  ARG B 717      42.610 -25.834 -26.813  1.00  5.450          C  
ATOM  10868  CG  ARG B 717      41.190 -25.738 -27.335  1.00  5.450          C  
ATOM  10869  CD  ARG B 717      40.436 -24.589 -26.800  1.00  5.450          C  
ATOM  10870  NE  ARG B 717      40.063 -24.798 -25.393  1.00  5.450          N  
ATOM  10871  CZ  ARG B 717      39.378 -23.921 -24.632  1.00  5.450          C  
ATOM  10872  NH1 ARG B 717      38.971 -22.767 -25.130  1.00  5.450          N  
ATOM  10873  NH2 ARG B 717      39.113 -24.228 -23.377  1.00  5.450          N  
ATOM  10874  H   ARG B 717      45.046 -26.308 -26.242  1.00  4.670          H  
ATOM  10875  HA  ARG B 717      42.780 -27.917 -26.670  1.00  4.670          H  
ATOM  10876 1HB  ARG B 717      42.575 -25.742 -25.726  1.00  6.540          H  
ATOM  10877 2HB  ARG B 717      43.165 -24.985 -27.204  1.00  6.540          H  
ATOM  10878 1HG  ARG B 717      41.189 -25.639 -28.423  1.00  6.540          H  
ATOM  10879 2HG  ARG B 717      40.680 -26.639 -27.052  1.00  6.540          H  
ATOM  10880 1HD  ARG B 717      41.055 -23.695 -26.864  1.00  6.540          H  
ATOM  10881 2HD  ARG B 717      39.527 -24.448 -27.389  1.00  6.540          H  
ATOM  10882  HE  ARG B 717      40.355 -25.682 -24.935  1.00  6.540          H  
ATOM  10883 1HH1 ARG B 717      39.172 -22.530 -26.091  1.00  6.540          H  
ATOM  10884 2HH1 ARG B 717      38.462 -22.116 -24.551  1.00  6.540          H  
ATOM  10885 1HH2 ARG B 717      39.437 -25.120 -22.999  1.00  6.540          H  
ATOM  10886 2HH2 ARG B 717      38.603 -23.589 -22.792  1.00  6.540          H  
ATOM  10887  N   VAL B 718      42.220 -28.211 -29.045  1.00  3.890          N  
ATOM  10888  CA  VAL B 718      41.875 -28.547 -30.417  1.00  3.890          C  
ATOM  10889  C   VAL B 718      40.422 -28.195 -30.690  1.00  3.890          C  
ATOM  10890  O   VAL B 718      39.507 -28.656 -29.999  1.00  3.890          O  
ATOM  10891  CB  VAL B 718      42.136 -30.040 -30.689  1.00  5.450          C  
ATOM  10892  CG1 VAL B 718      41.701 -30.415 -32.093  1.00  5.450          C  
ATOM  10893  CG2 VAL B 718      43.636 -30.312 -30.519  1.00  5.450          C  
ATOM  10894  H   VAL B 718      41.702 -28.659 -28.305  1.00  4.670          H  
ATOM  10895  HA  VAL B 718      42.504 -27.960 -31.090  1.00  4.670          H  
ATOM  10896  HB  VAL B 718      41.568 -30.641 -29.996  1.00  6.540          H  
ATOM  10897 1HG1 VAL B 718      41.899 -31.471 -32.265  1.00  6.540          H  
ATOM  10898 2HG1 VAL B 718      40.634 -30.234 -32.225  1.00  6.540          H  
ATOM  10899 3HG1 VAL B 718      42.253 -29.823 -32.808  1.00  6.540          H  
ATOM  10900 1HG2 VAL B 718      43.847 -31.362 -30.708  1.00  6.540          H  
ATOM  10901 2HG2 VAL B 718      44.199 -29.700 -31.227  1.00  6.540          H  
ATOM  10902 3HG2 VAL B 718      43.945 -30.061 -29.504  1.00  6.540          H  
ATOM  10903  N   GLU B 719      40.197 -27.415 -31.736  1.00  3.890          N  
ATOM  10904  CA  GLU B 719      38.862 -26.926 -32.068  1.00  3.890          C  
ATOM  10905  C   GLU B 719      37.995 -27.956 -32.796  1.00  3.890          C  
ATOM  10906  O   GLU B 719      37.667 -27.802 -33.974  1.00  3.890          O  
ATOM  10907  CB  GLU B 719      38.991 -25.662 -32.919  1.00  5.450          C  
ATOM  10908  CG  GLU B 719      39.683 -24.485 -32.208  1.00  5.450          C  
ATOM  10909  CD  GLU B 719      38.883 -23.876 -31.088  1.00  5.450          C  
ATOM  10910  OE1 GLU B 719      37.692 -24.058 -31.057  1.00  5.450          O  
ATOM  10911  OE2 GLU B 719      39.476 -23.237 -30.252  1.00  5.450          O  
ATOM  10912  H   GLU B 719      40.985 -27.120 -32.310  1.00  4.670          H  
ATOM  10913  HA  GLU B 719      38.354 -26.662 -31.137  1.00  4.670          H  
ATOM  10914 1HB  GLU B 719      39.569 -25.893 -33.819  1.00  6.540          H  
ATOM  10915 2HB  GLU B 719      38.002 -25.336 -33.240  1.00  6.540          H  
ATOM  10916 1HG  GLU B 719      40.633 -24.832 -31.804  1.00  6.540          H  
ATOM  10917 2HG  GLU B 719      39.898 -23.716 -32.947  1.00  6.540          H  
ATOM  10918  N   GLY B 720      37.633 -29.011 -32.077  1.00  3.890          N  
ATOM  10919  CA  GLY B 720      36.814 -30.085 -32.627  1.00  3.890          C  
ATOM  10920  C   GLY B 720      35.330 -29.723 -32.528  1.00  3.890          C  
ATOM  10921  O   GLY B 720      34.976 -28.621 -32.105  1.00  3.890          O  
ATOM  10922  H   GLY B 720      37.988 -29.047 -31.120  1.00  4.670          H  
ATOM  10923 1HA  GLY B 720      37.088 -30.260 -33.667  1.00  4.670          H  
ATOM  10924 2HA  GLY B 720      37.008 -31.005 -32.077  1.00  4.670          H  
ATOM  10925  N   GLY B 721      34.448 -30.646 -32.913  1.00  3.890          N  
ATOM  10926  CA  GLY B 721      33.015 -30.356 -32.856  1.00  3.890          C  
ATOM  10927  C   GLY B 721      32.386 -30.801 -31.538  1.00  3.890          C  
ATOM  10928  O   GLY B 721      33.061 -31.358 -30.669  1.00  3.890          O  
ATOM  10929  H   GLY B 721      34.772 -31.540 -33.249  1.00  4.670          H  
ATOM  10930 1HA  GLY B 721      32.859 -29.285 -32.990  1.00  4.670          H  
ATOM  10931 2HA  GLY B 721      32.513 -30.854 -33.684  1.00  4.670          H  
ATOM  10932  N   GLY B 722      31.072 -30.601 -31.415  1.00  3.890          N  
ATOM  10933  CA  GLY B 722      30.342 -30.985 -30.211  1.00  3.890          C  
ATOM  10934  C   GLY B 722      29.636 -32.336 -30.313  1.00  3.890          C  
ATOM  10935  O   GLY B 722      29.863 -33.128 -31.244  1.00  3.890          O  
ATOM  10936  H   GLY B 722      30.567 -30.136 -32.156  1.00  4.670          H  
ATOM  10937 1HA  GLY B 722      31.023 -30.999 -29.359  1.00  4.670          H  
ATOM  10938 2HA  GLY B 722      29.597 -30.219 -29.992  1.00  4.670          H  
ATOM  10939  N   GLN B 723      28.734 -32.547 -29.354  1.00  3.890          N  
ATOM  10940  CA  GLN B 723      27.927 -33.758 -29.164  1.00  3.890          C  
ATOM  10941  C   GLN B 723      28.773 -35.025 -29.014  1.00  3.890          C  
ATOM  10942  O   GLN B 723      28.502 -36.036 -29.666  1.00  3.890          O  
ATOM  10943  CB  GLN B 723      26.922 -33.941 -30.319  1.00  5.450          C  
ATOM  10944  CG  GLN B 723      25.912 -32.801 -30.460  1.00  5.450          C  
ATOM  10945  CD  GLN B 723      24.867 -33.035 -31.559  1.00  5.450          C  
ATOM  10946  OE1 GLN B 723      24.611 -34.173 -31.980  1.00  5.450          O  
ATOM  10947  NE2 GLN B 723      24.251 -31.950 -32.018  1.00  5.450          N  
ATOM  10948  H   GLN B 723      28.655 -31.789 -28.661  1.00  4.670          H  
ATOM  10949  HA  GLN B 723      27.362 -33.637 -28.239  1.00  4.670          H  
ATOM  10950 1HB  GLN B 723      27.455 -34.036 -31.263  1.00  6.540          H  
ATOM  10951 2HB  GLN B 723      26.364 -34.865 -30.167  1.00  6.540          H  
ATOM  10952 1HG  GLN B 723      25.393 -32.665 -29.515  1.00  6.540          H  
ATOM  10953 2HG  GLN B 723      26.456 -31.889 -30.713  1.00  6.540          H  
ATOM  10954 1HE2 GLN B 723      23.558 -32.025 -32.730  1.00  6.540          H  
ATOM  10955 2HE2 GLN B 723      24.492 -31.021 -31.637  1.00  6.540          H  
ATOM  10956  N   SER B 724      29.810 -34.960 -28.177  1.00  3.890          N  
ATOM  10957  CA  SER B 724      30.677 -36.108 -27.932  1.00  3.890          C  
ATOM  10958  C   SER B 724      30.023 -37.133 -27.007  1.00  3.890          C  
ATOM  10959  O   SER B 724      29.028 -36.853 -26.332  1.00  3.890          O  
ATOM  10960  CB  SER B 724      31.999 -35.649 -27.346  1.00  5.450          C  
ATOM  10961  OG  SER B 724      31.825 -35.120 -26.064  1.00  5.450          O  
ATOM  10962  H   SER B 724      29.988 -34.092 -27.674  1.00  4.670          H  
ATOM  10963  HA  SER B 724      30.877 -36.597 -28.883  1.00  4.670          H  
ATOM  10964 1HB  SER B 724      32.690 -36.490 -27.302  1.00  6.540          H  
ATOM  10965 2HB  SER B 724      32.440 -34.894 -27.997  1.00  6.540          H  
ATOM  10966  HG  SER B 724      32.697 -34.867 -25.757  1.00  6.540          H  
ATOM  10967  N   ALA B 725      30.581 -38.342 -26.985  1.00  3.890          N  
ATOM  10968  CA  ALA B 725      30.092 -39.390 -26.100  1.00  3.890          C  
ATOM  10969  C   ALA B 725      30.345 -39.070 -24.631  1.00  3.890          C  
ATOM  10970  O   ALA B 725      31.408 -38.575 -24.259  1.00  3.890          O  
ATOM  10971  CB  ALA B 725      30.747 -40.716 -26.451  1.00  5.450          C  
ATOM  10972  H   ALA B 725      31.372 -38.528 -27.582  1.00  4.670          H  
ATOM  10973  HA  ALA B 725      29.015 -39.473 -26.245  1.00  4.670          H  
ATOM  10974 1HB  ALA B 725      30.368 -41.508 -25.819  1.00  6.540          H  
ATOM  10975 2HB  ALA B 725      30.515 -40.933 -27.476  1.00  6.540          H  
ATOM  10976 3HB  ALA B 725      31.826 -40.644 -26.318  1.00  6.540          H  
ATOM  10977  N   GLY B 726      29.396 -39.472 -23.785  1.00  3.890          N  
ATOM  10978  CA  GLY B 726      29.497 -39.372 -22.328  1.00  3.890          C  
ATOM  10979  C   GLY B 726      29.979 -40.695 -21.723  1.00  3.890          C  
ATOM  10980  O   GLY B 726      29.880 -40.923 -20.517  1.00  3.890          O  
ATOM  10981  H   GLY B 726      28.543 -39.846 -24.176  1.00  4.670          H  
ATOM  10982 1HA  GLY B 726      30.191 -38.572 -22.067  1.00  4.670          H  
ATOM  10983 2HA  GLY B 726      28.526 -39.107 -21.914  1.00  4.670          H  
ATOM  10984  N   ARG B 727      30.449 -41.582 -22.590  1.00  3.890          N  
ATOM  10985  CA  ARG B 727      30.879 -42.932 -22.264  1.00  3.890          C  
ATOM  10986  C   ARG B 727      32.320 -43.173 -22.760  1.00  3.890          C  
ATOM  10987  O   ARG B 727      32.830 -42.360 -23.534  1.00  3.890          O  
ATOM  10988  CB  ARG B 727      29.877 -43.928 -22.869  1.00  5.450          C  
ATOM  10989  CG  ARG B 727      28.469 -43.863 -22.234  1.00  5.450          C  
ATOM  10990  CD  ARG B 727      27.466 -44.763 -22.901  1.00  5.450          C  
ATOM  10991  NE  ARG B 727      27.754 -46.169 -22.778  1.00  5.450          N  
ATOM  10992  CZ  ARG B 727      27.413 -46.970 -21.744  1.00  5.450          C  
ATOM  10993  NH1 ARG B 727      26.767 -46.493 -20.689  1.00  5.450          N  
ATOM  10994  NH2 ARG B 727      27.735 -48.249 -21.801  1.00  5.450          N  
ATOM  10995  H   ARG B 727      30.510 -41.292 -23.555  1.00  4.670          H  
ATOM  10996  HA  ARG B 727      30.831 -43.022 -21.186  1.00  4.670          H  
ATOM  10997 1HB  ARG B 727      29.761 -43.700 -23.921  1.00  6.540          H  
ATOM  10998 2HB  ARG B 727      30.217 -44.945 -22.821  1.00  6.540          H  
ATOM  10999 1HG  ARG B 727      28.546 -44.145 -21.184  1.00  6.540          H  
ATOM  11000 2HG  ARG B 727      28.093 -42.848 -22.299  1.00  6.540          H  
ATOM  11001 1HD  ARG B 727      26.473 -44.574 -22.506  1.00  6.540          H  
ATOM  11002 2HD  ARG B 727      27.468 -44.550 -23.940  1.00  6.540          H  
ATOM  11003  HE  ARG B 727      28.229 -46.614 -23.589  1.00  6.540          H  
ATOM  11004 1HH1 ARG B 727      26.517 -45.518 -20.641  1.00  6.540          H  
ATOM  11005 2HH1 ARG B 727      26.521 -47.109 -19.928  1.00  6.540          H  
ATOM  11006 1HH2 ARG B 727      28.257 -48.599 -22.629  1.00  6.540          H  
ATOM  11007 2HH2 ARG B 727      27.499 -48.874 -21.053  1.00  6.540          H  
ATOM  11008  N   PRO B 728      33.018 -44.227 -22.268  1.00  3.890          N  
ATOM  11009  CA  PRO B 728      34.350 -44.677 -22.663  1.00  3.890          C  
ATOM  11010  C   PRO B 728      34.405 -45.026 -24.139  1.00  3.890          C  
ATOM  11011  O   PRO B 728      33.359 -45.151 -24.776  1.00  3.890          O  
ATOM  11012  CB  PRO B 728      34.573 -45.936 -21.815  1.00  5.830          C  
ATOM  11013  CG  PRO B 728      33.654 -45.794 -20.634  1.00  5.830          C  
ATOM  11014  CD  PRO B 728      32.445 -45.066 -21.155  1.00  5.830          C  
ATOM  11015  HA  PRO B 728      35.087 -43.896 -22.426  1.00  4.670          H  
ATOM  11016 1HB  PRO B 728      34.360 -46.833 -22.429  1.00  7.000          H  
ATOM  11017 2HB  PRO B 728      35.630 -46.003 -21.521  1.00  7.000          H  
ATOM  11018 1HG  PRO B 728      33.398 -46.794 -20.250  1.00  7.000          H  
ATOM  11019 2HG  PRO B 728      34.158 -45.272 -19.818  1.00  7.000          H  
ATOM  11020 1HD  PRO B 728      31.729 -45.805 -21.526  1.00  7.000          H  
ATOM  11021 2HD  PRO B 728      32.057 -44.474 -20.326  1.00  7.000          H  
ATOM  11022  N   ASP B 729      35.616 -45.102 -24.688  1.00  3.890          N  
ATOM  11023  CA  ASP B 729      35.800 -45.473 -26.083  1.00  3.890          C  
ATOM  11024  C   ASP B 729      35.528 -46.964 -26.184  1.00  3.890          C  
ATOM  11025  O   ASP B 729      35.201 -47.591 -25.173  1.00  3.890          O  
ATOM  11026  CB  ASP B 729      37.231 -45.148 -26.529  1.00  5.450          C  
ATOM  11027  CG  ASP B 729      37.429 -45.020 -28.039  1.00  5.450          C  
ATOM  11028  OD1 ASP B 729      36.590 -45.488 -28.791  1.00  5.450          O  
ATOM  11029  OD2 ASP B 729      38.434 -44.484 -28.431  1.00  5.450          O  
ATOM  11030  H   ASP B 729      36.435 -44.938 -24.116  1.00  4.670          H  
ATOM  11031  HA  ASP B 729      35.081 -44.935 -26.702  1.00  4.670          H  
ATOM  11032 1HB  ASP B 729      37.544 -44.210 -26.067  1.00  6.540          H  
ATOM  11033 2HB  ASP B 729      37.892 -45.923 -26.157  1.00  6.540          H  
ATOM  11034  N   GLU B 730      35.613 -47.532 -27.390  1.00  3.890          N  
ATOM  11035  CA  GLU B 730      35.292 -48.942 -27.707  1.00  3.890          C  
ATOM  11036  C   GLU B 730      33.762 -49.120 -27.709  1.00  3.890          C  
ATOM  11037  O   GLU B 730      33.180 -49.618 -28.672  1.00  3.890          O  
ATOM  11038  CB  GLU B 730      35.949 -49.957 -26.745  1.00  5.450          C  
ATOM  11039  CG  GLU B 730      37.485 -50.029 -26.806  1.00  5.450          C  
ATOM  11040  CD  GLU B 730      38.038 -51.036 -25.816  1.00  5.450          C  
ATOM  11041  OE1 GLU B 730      37.251 -51.580 -25.084  1.00  5.450          O  
ATOM  11042  OE2 GLU B 730      39.229 -51.232 -25.770  1.00  5.450          O  
ATOM  11043  H   GLU B 730      35.886 -46.916 -28.155  1.00  4.670          H  
ATOM  11044  HA  GLU B 730      35.650 -49.160 -28.711  1.00  4.670          H  
ATOM  11045 1HB  GLU B 730      35.654 -49.798 -25.724  1.00  6.540          H  
ATOM  11046 2HB  GLU B 730      35.591 -50.951 -27.009  1.00  6.540          H  
ATOM  11047 1HG  GLU B 730      37.790 -50.314 -27.816  1.00  6.540          H  
ATOM  11048 2HG  GLU B 730      37.893 -49.042 -26.592  1.00  6.540          H  
ATOM  11049  N   ASP B 731      33.123 -48.679 -26.630  1.00  3.890          N  
ATOM  11050  CA  ASP B 731      31.692 -48.668 -26.448  1.00  3.890          C  
ATOM  11051  C   ASP B 731      31.073 -47.920 -27.636  1.00  3.890          C  
ATOM  11052  O   ASP B 731      31.555 -46.827 -27.979  1.00  3.890          O  
ATOM  11053  CB  ASP B 731      31.326 -47.922 -25.162  1.00  5.450          C  
ATOM  11054  CG  ASP B 731      29.848 -48.009 -24.785  1.00  5.450          C  
ATOM  11055  OD1 ASP B 731      29.021 -47.272 -25.337  1.00  5.450          O  
ATOM  11056  OD2 ASP B 731      29.537 -48.808 -23.922  1.00  5.450          O  
ATOM  11057  H   ASP B 731      33.715 -48.331 -25.879  1.00  4.670          H  
ATOM  11058  HA  ASP B 731      31.361 -49.693 -26.368  1.00  4.670          H  
ATOM  11059 1HB  ASP B 731      31.929 -48.310 -24.337  1.00  6.540          H  
ATOM  11060 2HB  ASP B 731      31.595 -46.867 -25.272  1.00  6.540          H  
ATOM  11061  N   PRO B 732      29.988 -48.446 -28.243  1.00  3.890          N  
ATOM  11062  CA  PRO B 732      29.272 -47.887 -29.374  1.00  3.890          C  
ATOM  11063  C   PRO B 732      28.930 -46.408 -29.279  1.00  3.890          C  
ATOM  11064  O   PRO B 732      28.796 -45.768 -30.317  1.00  3.890          O  
ATOM  11065  CB  PRO B 732      27.989 -48.726 -29.395  1.00  5.830          C  
ATOM  11066  CG  PRO B 732      28.403 -50.059 -28.850  1.00  5.830          C  
ATOM  11067  CD  PRO B 732      29.422 -49.753 -27.788  1.00  5.830          C  
ATOM  11068  HA  PRO B 732      29.865 -48.074 -30.283  1.00  4.670          H  
ATOM  11069 1HB  PRO B 732      27.214 -48.236 -28.791  1.00  7.000          H  
ATOM  11070 2HB  PRO B 732      27.601 -48.786 -30.423  1.00  7.000          H  
ATOM  11071 1HG  PRO B 732      27.529 -50.591 -28.449  1.00  7.000          H  
ATOM  11072 2HG  PRO B 732      28.811 -50.686 -29.660  1.00  7.000          H  
ATOM  11073 1HD  PRO B 732      28.944 -49.673 -26.800  1.00  7.000          H  
ATOM  11074 2HD  PRO B 732      30.169 -50.560 -27.848  1.00  7.000          H  
ATOM  11075  N   LEU B 733      28.728 -45.835 -28.085  1.00  3.890          N  
ATOM  11076  CA  LEU B 733      28.385 -44.415 -28.121  1.00  3.890          C  
ATOM  11077  C   LEU B 733      29.454 -43.541 -28.820  1.00  3.890          C  
ATOM  11078  O   LEU B 733      29.126 -42.489 -29.375  1.00  3.890          O  
ATOM  11079  CB  LEU B 733      28.135 -43.838 -26.727  1.00  5.450          C  
ATOM  11080  CG  LEU B 733      27.484 -42.386 -26.685  1.00  5.450          C  
ATOM  11081  CD1 LEU B 733      26.095 -42.398 -27.376  1.00  5.450          C  
ATOM  11082  CD2 LEU B 733      27.325 -41.933 -25.240  1.00  5.450          C  
ATOM  11083  H   LEU B 733      28.806 -46.329 -27.175  1.00  4.670          H  
ATOM  11084  HA  LEU B 733      27.471 -44.340 -28.697  1.00  4.670          H  
ATOM  11085 1HB  LEU B 733      27.522 -44.504 -26.185  1.00  6.540          H  
ATOM  11086 2HB  LEU B 733      29.097 -43.784 -26.221  1.00  6.540          H  
ATOM  11087  HG  LEU B 733      28.117 -41.688 -27.213  1.00  6.540          H  
ATOM  11088 1HD1 LEU B 733      25.662 -41.402 -27.330  1.00  6.540          H  
ATOM  11089 2HD1 LEU B 733      26.163 -42.684 -28.421  1.00  6.540          H  
ATOM  11090 3HD1 LEU B 733      25.437 -43.095 -26.860  1.00  6.540          H  
ATOM  11091 1HD2 LEU B 733      26.886 -40.936 -25.226  1.00  6.540          H  
ATOM  11092 2HD2 LEU B 733      26.666 -42.613 -24.720  1.00  6.540          H  
ATOM  11093 3HD2 LEU B 733      28.288 -41.915 -24.756  1.00  6.540          H  
ATOM  11094  N   ASN B 734      30.745 -43.897 -28.692  1.00  3.890          N  
ATOM  11095  CA  ASN B 734      31.824 -43.081 -29.247  1.00  3.890          C  
ATOM  11096  C   ASN B 734      31.731 -42.920 -30.758  1.00  3.890          C  
ATOM  11097  O   ASN B 734      31.636 -43.899 -31.497  1.00  3.890          O  
ATOM  11098  CB  ASN B 734      33.181 -43.609 -28.829  1.00  5.450          C  
ATOM  11099  CG  ASN B 734      34.265 -42.652 -29.224  1.00  5.450          C  
ATOM  11100  OD1 ASN B 734      34.050 -41.434 -29.171  1.00  5.450          O  
ATOM  11101  ND2 ASN B 734      35.406 -43.136 -29.604  1.00  5.450          N  
ATOM  11102  H   ASN B 734      31.006 -44.784 -28.247  1.00  4.670          H  
ATOM  11103  HA  ASN B 734      31.737 -42.084 -28.842  1.00  4.670          H  
ATOM  11104 1HB  ASN B 734      33.199 -43.755 -27.745  1.00  6.540          H  
ATOM  11105 2HB  ASN B 734      33.365 -44.578 -29.295  1.00  6.540          H  
ATOM  11106 1HD2 ASN B 734      36.148 -42.523 -29.871  1.00  6.540          H  
ATOM  11107 2HD2 ASN B 734      35.585 -44.134 -29.599  1.00  6.540          H  
ATOM  11108  N   LYS B 735      31.808 -41.674 -31.233  1.00  3.890          N  
ATOM  11109  CA  LYS B 735      31.703 -41.427 -32.666  1.00  3.890          C  
ATOM  11110  C   LYS B 735      32.717 -42.251 -33.444  1.00  3.890          C  
ATOM  11111  O   LYS B 735      33.925 -42.154 -33.211  1.00  3.890          O  
ATOM  11112  CB  LYS B 735      31.983 -39.958 -32.985  1.00  5.450          C  
ATOM  11113  CG  LYS B 735      30.982 -38.943 -32.458  1.00  5.450          C  
ATOM  11114  CD  LYS B 735      31.393 -37.545 -32.911  1.00  5.450          C  
ATOM  11115  CE  LYS B 735      30.515 -36.453 -32.330  1.00  5.450          C  
ATOM  11116  NZ  LYS B 735      30.959 -35.116 -32.785  1.00  5.450          N  
ATOM  11117  H   LYS B 735      31.899 -40.900 -30.590  1.00  4.670          H  
ATOM  11118  HA  LYS B 735      30.703 -41.706 -33.000  1.00  4.670          H  
ATOM  11119 1HB  LYS B 735      32.962 -39.691 -32.587  1.00  6.540          H  
ATOM  11120 2HB  LYS B 735      32.035 -39.839 -34.069  1.00  6.540          H  
ATOM  11121 1HG  LYS B 735      29.985 -39.174 -32.834  1.00  6.540          H  
ATOM  11122 2HG  LYS B 735      30.958 -38.976 -31.369  1.00  6.540          H  
ATOM  11123 1HD  LYS B 735      32.423 -37.358 -32.607  1.00  6.540          H  
ATOM  11124 2HD  LYS B 735      31.342 -37.489 -33.998  1.00  6.540          H  
ATOM  11125 1HE  LYS B 735      29.476 -36.604 -32.619  1.00  6.540          H  
ATOM  11126 2HE  LYS B 735      30.586 -36.487 -31.248  1.00  6.540          H  
ATOM  11127 1HZ  LYS B 735      30.372 -34.392 -32.345  1.00  6.540          H  
ATOM  11128 2HZ  LYS B 735      31.911 -34.960 -32.503  1.00  6.540          H  
ATOM  11129 3HZ  LYS B 735      30.887 -35.049 -33.785  1.00  6.540          H  
ATOM  11130  N   SER B 736      32.232 -42.992 -34.432  1.00  3.890          N  
ATOM  11131  CA  SER B 736      33.097 -43.796 -35.269  1.00  3.890          C  
ATOM  11132  C   SER B 736      33.580 -42.974 -36.463  1.00  3.890          C  
ATOM  11133  O   SER B 736      33.000 -41.929 -36.776  1.00  3.890          O  
ATOM  11134  CB  SER B 736      32.356 -45.033 -35.704  1.00  5.450          C  
ATOM  11135  OG  SER B 736      31.316 -44.726 -36.599  1.00  5.450          O  
ATOM  11136  H   SER B 736      31.236 -43.030 -34.590  1.00  4.670          H  
ATOM  11137  HA  SER B 736      33.965 -44.098 -34.683  1.00  4.670          H  
ATOM  11138 1HB  SER B 736      33.044 -45.716 -36.143  1.00  6.540          H  
ATOM  11139 2HB  SER B 736      31.943 -45.522 -34.823  1.00  6.540          H  
ATOM  11140  HG  SER B 736      30.902 -45.570 -36.823  1.00  6.540          H  
ATOM  11141  N   VAL B 737      34.614 -43.454 -37.161  1.00  3.890          N  
ATOM  11142  CA  VAL B 737      35.104 -42.750 -38.343  1.00  3.890          C  
ATOM  11143  C   VAL B 737      35.111 -43.698 -39.572  1.00  3.890          C  
ATOM  11144  O   VAL B 737      35.753 -44.756 -39.497  1.00  3.890          O  
ATOM  11145  CB  VAL B 737      36.532 -42.222 -38.079  1.00  5.450          C  
ATOM  11146  CG1 VAL B 737      37.062 -41.462 -39.293  1.00  5.450          C  
ATOM  11147  CG2 VAL B 737      36.531 -41.325 -36.852  1.00  5.450          C  
ATOM  11148  H   VAL B 737      35.057 -44.308 -36.851  1.00  4.670          H  
ATOM  11149  HA  VAL B 737      34.453 -41.898 -38.494  1.00  4.670          H  
ATOM  11150  HB  VAL B 737      37.189 -43.073 -37.916  1.00  6.540          H  
ATOM  11151 1HG1 VAL B 737      38.073 -41.122 -39.100  1.00  6.540          H  
ATOM  11152 2HG1 VAL B 737      37.059 -42.095 -40.161  1.00  6.540          H  
ATOM  11153 3HG1 VAL B 737      36.435 -40.606 -39.480  1.00  6.540          H  
ATOM  11154 1HG2 VAL B 737      37.540 -40.967 -36.658  1.00  6.540          H  
ATOM  11155 2HG2 VAL B 737      35.870 -40.475 -37.023  1.00  6.540          H  
ATOM  11156 3HG2 VAL B 737      36.180 -41.879 -35.983  1.00  6.540          H  
ATOM  11157  N   PRO B 738      34.462 -43.323 -40.704  1.00  3.890          N  
ATOM  11158  CA  PRO B 738      34.334 -44.083 -41.944  1.00  3.890          C  
ATOM  11159  C   PRO B 738      35.689 -44.222 -42.610  1.00  3.890          C  
ATOM  11160  O   PRO B 738      36.566 -43.391 -42.389  1.00  3.890          O  
ATOM  11161  CB  PRO B 738      33.351 -43.243 -42.768  1.00  5.830          C  
ATOM  11162  CG  PRO B 738      33.493 -41.839 -42.247  1.00  5.830          C  
ATOM  11163  CD  PRO B 738      33.795 -41.991 -40.772  1.00  5.830          C  
ATOM  11164  HA  PRO B 738      33.894 -45.064 -41.736  1.00  4.670          H  
ATOM  11165 1HB  PRO B 738      33.585 -43.333 -43.838  1.00  7.000          H  
ATOM  11166 2HB  PRO B 738      32.330 -43.645 -42.633  1.00  7.000          H  
ATOM  11167 1HG  PRO B 738      34.291 -41.319 -42.784  1.00  7.000          H  
ATOM  11168 2HG  PRO B 738      32.566 -41.272 -42.434  1.00  7.000          H  
ATOM  11169 1HD  PRO B 738      34.470 -41.179 -40.512  1.00  7.000          H  
ATOM  11170 2HD  PRO B 738      32.863 -41.982 -40.174  1.00  7.000          H  
ATOM  11171  N   ALA B 739      35.866 -45.239 -43.453  1.00  3.890          N  
ATOM  11172  CA  ALA B 739      37.149 -45.455 -44.138  1.00  3.890          C  
ATOM  11173  C   ALA B 739      37.711 -44.213 -44.824  1.00  3.890          C  
ATOM  11174  O   ALA B 739      38.911 -43.938 -44.754  1.00  3.890          O  
ATOM  11175  CB  ALA B 739      36.985 -46.527 -45.202  1.00  5.450          C  
ATOM  11176  H   ALA B 739      35.109 -45.893 -43.623  1.00  4.670          H  
ATOM  11177  HA  ALA B 739      37.874 -45.785 -43.393  1.00  4.670          H  
ATOM  11178 1HB  ALA B 739      37.938 -46.701 -45.679  1.00  6.540          H  
ATOM  11179 2HB  ALA B 739      36.637 -47.439 -44.772  1.00  6.540          H  
ATOM  11180 3HB  ALA B 739      36.272 -46.198 -45.942  1.00  6.540          H  
ATOM  11181  N   GLY B 740      36.857 -43.447 -45.493  1.00  3.890          N  
ATOM  11182  CA  GLY B 740      37.338 -42.303 -46.263  1.00  3.890          C  
ATOM  11183  C   GLY B 740      38.081 -41.302 -45.397  1.00  3.890          C  
ATOM  11184  O   GLY B 740      39.234 -40.936 -45.676  1.00  3.890          O  
ATOM  11185  H   GLY B 740      35.877 -43.690 -45.499  1.00  4.670          H  
ATOM  11186 1HA  GLY B 740      38.003 -42.675 -47.037  1.00  4.670          H  
ATOM  11187 2HA  GLY B 740      36.499 -41.819 -46.764  1.00  4.670          H  
ATOM  11188  N   ARG B 741      37.388 -40.839 -44.366  1.00  3.890          N  
ATOM  11189  CA  ARG B 741      37.919 -39.882 -43.422  1.00  3.890          C  
ATOM  11190  C   ARG B 741      39.033 -40.460 -42.578  1.00  3.890          C  
ATOM  11191  O   ARG B 741      39.956 -39.737 -42.201  1.00  3.890          O  
ATOM  11192  CB  ARG B 741      36.824 -39.355 -42.521  1.00  5.450          C  
ATOM  11193  CG  ARG B 741      37.271 -38.284 -41.539  1.00  5.450          C  
ATOM  11194  CD  ARG B 741      36.123 -37.676 -40.854  1.00  5.450          C  
ATOM  11195  NE  ARG B 741      36.544 -36.715 -39.854  1.00  5.450          N  
ATOM  11196  CZ  ARG B 741      35.712 -35.996 -39.069  1.00  5.450          C  
ATOM  11197  NH1 ARG B 741      34.404 -36.131 -39.177  1.00  5.450          N  
ATOM  11198  NH2 ARG B 741      36.217 -35.152 -38.187  1.00  5.450          N  
ATOM  11199  H   ARG B 741      36.450 -41.191 -44.236  1.00  4.670          H  
ATOM  11200  HA  ARG B 741      38.330 -39.051 -43.986  1.00  4.670          H  
ATOM  11201 1HB  ARG B 741      36.023 -38.940 -43.124  1.00  6.540          H  
ATOM  11202 2HB  ARG B 741      36.409 -40.181 -41.951  1.00  6.540          H  
ATOM  11203 1HG  ARG B 741      37.915 -38.726 -40.781  1.00  6.540          H  
ATOM  11204 2HG  ARG B 741      37.822 -37.504 -42.063  1.00  6.540          H  
ATOM  11205 1HD  ARG B 741      35.508 -37.158 -41.590  1.00  6.540          H  
ATOM  11206 2HD  ARG B 741      35.540 -38.454 -40.365  1.00  6.540          H  
ATOM  11207  HE  ARG B 741      37.544 -36.571 -39.737  1.00  6.540          H  
ATOM  11208 1HH1 ARG B 741      34.012 -36.770 -39.850  1.00  6.540          H  
ATOM  11209 2HH1 ARG B 741      33.789 -35.589 -38.587  1.00  6.540          H  
ATOM  11210 1HH2 ARG B 741      37.223 -35.057 -38.104  1.00  6.540          H  
ATOM  11211 2HH2 ARG B 741      35.607 -34.608 -37.594  1.00  6.540          H  
ATOM  11212  N   TYR B 742      38.907 -41.731 -42.195  1.00  3.890          N  
ATOM  11213  CA  TYR B 742      39.888 -42.345 -41.325  1.00  3.890          C  
ATOM  11214  C   TYR B 742      41.229 -42.310 -42.039  1.00  3.890          C  
ATOM  11215  O   TYR B 742      42.216 -41.820 -41.486  1.00  3.890          O  
ATOM  11216  CB  TYR B 742      39.448 -43.768 -40.941  1.00  5.450          C  
ATOM  11217  CG  TYR B 742      40.281 -44.432 -39.892  1.00  5.450          C  
ATOM  11218  CD1 TYR B 742      40.143 -43.992 -38.586  1.00  5.450          C  
ATOM  11219  CD2 TYR B 742      41.116 -45.484 -40.174  1.00  5.450          C  
ATOM  11220  CE1 TYR B 742      40.844 -44.581 -37.578  1.00  5.450          C  
ATOM  11221  CE2 TYR B 742      41.818 -46.085 -39.141  1.00  5.450          C  
ATOM  11222  CZ  TYR B 742      41.682 -45.627 -37.857  1.00  5.450          C  
ATOM  11223  OH  TYR B 742      42.378 -46.212 -36.846  1.00  5.450          O  
ATOM  11224  H   TYR B 742      38.103 -42.291 -42.497  1.00  4.670          H  
ATOM  11225  HA  TYR B 742      39.982 -41.749 -40.420  1.00  4.670          H  
ATOM  11226 1HB  TYR B 742      38.425 -43.766 -40.593  1.00  6.540          H  
ATOM  11227 2HB  TYR B 742      39.469 -44.394 -41.829  1.00  6.540          H  
ATOM  11228  HD1 TYR B 742      39.475 -43.169 -38.363  1.00  6.540          H  
ATOM  11229  HD2 TYR B 742      41.214 -45.836 -41.184  1.00  6.540          H  
ATOM  11230  HE1 TYR B 742      40.733 -44.224 -36.556  1.00  6.540          H  
ATOM  11231  HE2 TYR B 742      42.484 -46.912 -39.333  1.00  6.540          H  
ATOM  11232  HH  TYR B 742      42.874 -46.975 -37.191  1.00  6.540          H  
ATOM  11233  N   PHE B 743      41.257 -42.777 -43.293  1.00  3.890          N  
ATOM  11234  CA  PHE B 743      42.485 -42.754 -44.067  1.00  3.890          C  
ATOM  11235  C   PHE B 743      43.045 -41.348 -44.202  1.00  3.890          C  
ATOM  11236  O   PHE B 743      44.227 -41.128 -43.930  1.00  3.890          O  
ATOM  11237  CB  PHE B 743      42.278 -43.300 -45.473  1.00  5.450          C  
ATOM  11238  CG  PHE B 743      43.521 -43.148 -46.343  1.00  5.450          C  
ATOM  11239  CD1 PHE B 743      44.584 -44.039 -46.251  1.00  5.450          C  
ATOM  11240  CD2 PHE B 743      43.629 -42.089 -47.245  1.00  5.450          C  
ATOM  11241  CE1 PHE B 743      45.700 -43.881 -47.037  1.00  5.450          C  
ATOM  11242  CE2 PHE B 743      44.738 -41.936 -48.028  1.00  5.450          C  
ATOM  11243  CZ  PHE B 743      45.775 -42.833 -47.927  1.00  5.450          C  
ATOM  11244  H   PHE B 743      40.400 -43.156 -43.707  1.00  4.670          H  
ATOM  11245  HA  PHE B 743      43.221 -43.373 -43.555  1.00  4.670          H  
ATOM  11246 1HB  PHE B 743      42.007 -44.356 -45.430  1.00  6.540          H  
ATOM  11247 2HB  PHE B 743      41.445 -42.777 -45.951  1.00  6.540          H  
ATOM  11248  HD1 PHE B 743      44.536 -44.869 -45.556  1.00  6.540          H  
ATOM  11249  HD2 PHE B 743      42.816 -41.374 -47.326  1.00  6.540          H  
ATOM  11250  HE1 PHE B 743      46.527 -44.587 -46.957  1.00  6.540          H  
ATOM  11251  HE2 PHE B 743      44.805 -41.106 -48.728  1.00  6.540          H  
ATOM  11252  HZ  PHE B 743      46.662 -42.715 -48.548  1.00  6.540          H  
ATOM  11253  N   ALA B 744      42.212 -40.395 -44.649  1.00  3.890          N  
ATOM  11254  CA  ALA B 744      42.692 -39.038 -44.876  1.00  3.890          C  
ATOM  11255  C   ALA B 744      43.263 -38.397 -43.602  1.00  3.890          C  
ATOM  11256  O   ALA B 744      44.301 -37.717 -43.651  1.00  3.890          O  
ATOM  11257  CB  ALA B 744      41.551 -38.204 -45.416  1.00  5.450          C  
ATOM  11258  H   ALA B 744      41.240 -40.633 -44.871  1.00  4.670          H  
ATOM  11259  HA  ALA B 744      43.487 -39.084 -45.616  1.00  4.670          H  
ATOM  11260 1HB  ALA B 744      41.898 -37.197 -45.618  1.00  6.540          H  
ATOM  11261 2HB  ALA B 744      41.170 -38.651 -46.339  1.00  6.540          H  
ATOM  11262 3HB  ALA B 744      40.762 -38.181 -44.670  1.00  6.540          H  
ATOM  11263  N   ALA B 745      42.604 -38.616 -42.457  1.00  3.890          N  
ATOM  11264  CA  ALA B 745      43.067 -38.074 -41.189  1.00  3.890          C  
ATOM  11265  C   ALA B 745      44.431 -38.636 -40.812  1.00  3.890          C  
ATOM  11266  O   ALA B 745      45.315 -37.912 -40.334  1.00  3.890          O  
ATOM  11267  CB  ALA B 745      42.064 -38.403 -40.102  1.00  5.450          C  
ATOM  11268  H   ALA B 745      41.727 -39.146 -42.461  1.00  4.670          H  
ATOM  11269  HA  ALA B 745      43.154 -36.993 -41.288  1.00  4.670          H  
ATOM  11270 1HB  ALA B 745      42.399 -37.984 -39.156  1.00  6.540          H  
ATOM  11271 2HB  ALA B 745      41.096 -37.977 -40.368  1.00  6.540          H  
ATOM  11272 3HB  ALA B 745      41.971 -39.487 -40.012  1.00  6.540          H  
ATOM  11273  N   LEU B 746      44.619 -39.935 -41.064  1.00  3.890          N  
ATOM  11274  CA  LEU B 746      45.865 -40.604 -40.729  1.00  3.890          C  
ATOM  11275  C   LEU B 746      46.978 -40.326 -41.720  1.00  3.890          C  
ATOM  11276  O   LEU B 746      48.160 -40.365 -41.369  1.00  3.890          O  
ATOM  11277  CB  LEU B 746      45.614 -42.097 -40.645  1.00  5.450          C  
ATOM  11278  CG  LEU B 746      44.669 -42.556 -39.518  1.00  5.450          C  
ATOM  11279  CD1 LEU B 746      44.401 -43.945 -39.717  1.00  5.450          C  
ATOM  11280  CD2 LEU B 746      45.277 -42.349 -38.155  1.00  5.450          C  
ATOM  11281  H   LEU B 746      43.835 -40.494 -41.427  1.00  4.670          H  
ATOM  11282  HA  LEU B 746      46.185 -40.246 -39.779  1.00  4.670          H  
ATOM  11283 1HB  LEU B 746      45.178 -42.416 -41.595  1.00  6.540          H  
ATOM  11284 2HB  LEU B 746      46.570 -42.601 -40.515  1.00  6.540          H  
ATOM  11285  HG  LEU B 746      43.731 -42.013 -39.570  1.00  6.540          H  
ATOM  11286 1HD1 LEU B 746      43.749 -44.255 -38.944  1.00  6.540          H  
ATOM  11287 2HD1 LEU B 746      43.928 -44.069 -40.684  1.00  6.540          H  
ATOM  11288 3HD1 LEU B 746      45.317 -44.516 -39.673  1.00  6.540          H  
ATOM  11289 1HD2 LEU B 746      44.583 -42.708 -37.395  1.00  6.540          H  
ATOM  11290 2HD2 LEU B 746      46.211 -42.903 -38.079  1.00  6.540          H  
ATOM  11291 3HD2 LEU B 746      45.458 -41.301 -37.991  1.00  6.540          H  
ATOM  11292  N   ARG B 747      46.610 -40.077 -42.966  1.00  3.890          N  
ATOM  11293  CA  ARG B 747      47.580 -39.818 -44.000  1.00  3.890          C  
ATOM  11294  C   ARG B 747      48.150 -38.394 -43.963  1.00  3.890          C  
ATOM  11295  O   ARG B 747      49.337 -38.202 -44.260  1.00  3.890          O  
ATOM  11296  CB  ARG B 747      46.964 -40.095 -45.370  1.00  5.450          C  
ATOM  11297  CG  ARG B 747      47.851 -39.769 -46.564  1.00  5.450          C  
ATOM  11298  CD  ARG B 747      49.073 -40.618 -46.612  1.00  5.450          C  
ATOM  11299  NE  ARG B 747      49.948 -40.223 -47.689  1.00  5.450          N  
ATOM  11300  CZ  ARG B 747      50.847 -39.207 -47.616  1.00  5.450          C  
ATOM  11301  NH1 ARG B 747      50.965 -38.479 -46.508  1.00  5.450          N  
ATOM  11302  NH2 ARG B 747      51.613 -38.937 -48.664  1.00  5.450          N  
ATOM  11303  H   ARG B 747      45.620 -40.135 -43.213  1.00  4.670          H  
ATOM  11304  HA  ARG B 747      48.396 -40.517 -43.847  1.00  4.670          H  
ATOM  11305 1HB  ARG B 747      46.682 -41.145 -45.433  1.00  6.540          H  
ATOM  11306 2HB  ARG B 747      46.045 -39.512 -45.472  1.00  6.540          H  
ATOM  11307 1HG  ARG B 747      47.284 -39.966 -47.471  1.00  6.540          H  
ATOM  11308 2HG  ARG B 747      48.135 -38.721 -46.551  1.00  6.540          H  
ATOM  11309 1HD  ARG B 747      49.635 -40.555 -45.691  1.00  6.540          H  
ATOM  11310 2HD  ARG B 747      48.776 -41.654 -46.778  1.00  6.540          H  
ATOM  11311  HE  ARG B 747      49.896 -40.747 -48.552  1.00  6.540          H  
ATOM  11312 1HH1 ARG B 747      50.370 -38.661 -45.678  1.00  6.540          H  
ATOM  11313 2HH1 ARG B 747      51.632 -37.726 -46.465  1.00  6.540          H  
ATOM  11314 1HH2 ARG B 747      51.528 -39.486 -49.508  1.00  6.540          H  
ATOM  11315 2HH2 ARG B 747      52.283 -38.183 -48.619  1.00  6.540          H  
ATOM  11316  N   GLY B 748      47.316 -37.396 -43.656  1.00  3.890          N  
ATOM  11317  CA  GLY B 748      47.765 -36.009 -43.671  1.00  3.890          C  
ATOM  11318  C   GLY B 748      48.220 -35.419 -42.312  1.00  3.890          C  
ATOM  11319  O   GLY B 748      48.382 -36.129 -41.307  1.00  3.890          O  
ATOM  11320  H   GLY B 748      46.330 -37.598 -43.461  1.00  4.670          H  
ATOM  11321 1HA  GLY B 748      48.585 -35.934 -44.384  1.00  4.670          H  
ATOM  11322 2HA  GLY B 748      46.948 -35.411 -44.073  1.00  4.670          H  
ATOM  11323  N   PRO B 749      48.376 -34.071 -42.270  1.00  3.890          N  
ATOM  11324  CA  PRO B 749      48.799 -33.245 -41.150  1.00  3.890          C  
ATOM  11325  C   PRO B 749      47.893 -33.373 -39.941  1.00  3.890          C  
ATOM  11326  O   PRO B 749      48.291 -33.007 -38.837  1.00  3.890          O  
ATOM  11327  CB  PRO B 749      48.726 -31.830 -41.736  1.00  5.830          C  
ATOM  11328  CG  PRO B 749      48.877 -32.008 -43.202  1.00  5.830          C  
ATOM  11329  CD  PRO B 749      48.168 -33.282 -43.506  1.00  5.830          C  
ATOM  11330  HA  PRO B 749      49.835 -33.507 -40.886  1.00  4.670          H  
ATOM  11331 1HB  PRO B 749      47.754 -31.367 -41.492  1.00  7.000          H  
ATOM  11332 2HB  PRO B 749      49.510 -31.198 -41.297  1.00  7.000          H  
ATOM  11333 1HG  PRO B 749      48.417 -31.153 -43.722  1.00  7.000          H  
ATOM  11334 2HG  PRO B 749      49.939 -32.026 -43.478  1.00  7.000          H  
ATOM  11335 1HD  PRO B 749      47.127 -33.055 -43.638  1.00  7.000          H  
ATOM  11336 2HD  PRO B 749      48.624 -33.721 -44.400  1.00  7.000          H  
ATOM  11337  N   GLU B 750      46.658 -33.838 -40.145  1.00  3.890          N  
ATOM  11338  CA  GLU B 750      45.760 -34.000 -39.026  1.00  3.890          C  
ATOM  11339  C   GLU B 750      46.467 -34.886 -38.030  1.00  3.890          C  
ATOM  11340  O   GLU B 750      46.955 -34.383 -37.022  1.00  3.890          O  
ATOM  11341  CB  GLU B 750      44.413 -34.577 -39.433  1.00  5.450          C  
ATOM  11342  CG  GLU B 750      43.453 -34.716 -38.283  1.00  5.450          C  
ATOM  11343  CD  GLU B 750      42.112 -35.121 -38.712  1.00  5.450          C  
ATOM  11344  OE1 GLU B 750      41.894 -35.231 -39.891  1.00  5.450          O  
ATOM  11345  OE2 GLU B 750      41.287 -35.324 -37.867  1.00  5.450          O  
ATOM  11346  H   GLU B 750      46.372 -34.128 -41.069  1.00  4.670          H  
ATOM  11347  HA  GLU B 750      45.585 -33.030 -38.561  1.00  4.670          H  
ATOM  11348 1HB  GLU B 750      43.949 -33.943 -40.160  1.00  6.540          H  
ATOM  11349 2HB  GLU B 750      44.549 -35.545 -39.887  1.00  6.540          H  
ATOM  11350 1HG  GLU B 750      43.835 -35.467 -37.593  1.00  6.540          H  
ATOM  11351 2HG  GLU B 750      43.399 -33.768 -37.754  1.00  6.540          H  
ATOM  11352  N   LEU B 751      46.617 -36.188 -38.336  1.00  3.890          N  
ATOM  11353  CA  LEU B 751      47.288 -37.094 -37.408  1.00  3.890          C  
ATOM  11354  C   LEU B 751      48.603 -36.569 -36.894  1.00  3.890          C  
ATOM  11355  O   LEU B 751      48.891 -36.705 -35.703  1.00  3.890          O  
ATOM  11356  CB  LEU B 751      47.569 -38.447 -38.038  1.00  5.450          C  
ATOM  11357  CG  LEU B 751      48.354 -39.495 -37.150  1.00  5.450          C  
ATOM  11358  CD1 LEU B 751      47.524 -39.871 -35.909  1.00  5.450          C  
ATOM  11359  CD2 LEU B 751      48.698 -40.705 -38.007  1.00  5.450          C  
ATOM  11360  H   LEU B 751      46.208 -36.578 -39.194  1.00  4.670          H  
ATOM  11361  HA  LEU B 751      46.622 -37.242 -36.570  1.00  4.670          H  
ATOM  11362 1HB  LEU B 751      46.612 -38.870 -38.238  1.00  6.540          H  
ATOM  11363 2HB  LEU B 751      48.100 -38.310 -38.990  1.00  6.540          H  
ATOM  11364  HG  LEU B 751      49.290 -39.056 -36.801  1.00  6.540          H  
ATOM  11365 1HD1 LEU B 751      48.080 -40.588 -35.305  1.00  6.540          H  
ATOM  11366 2HD1 LEU B 751      47.331 -38.992 -35.310  1.00  6.540          H  
ATOM  11367 3HD1 LEU B 751      46.585 -40.311 -36.214  1.00  6.540          H  
ATOM  11368 1HD2 LEU B 751      49.262 -41.426 -37.418  1.00  6.540          H  
ATOM  11369 2HD2 LEU B 751      47.811 -41.164 -38.373  1.00  6.540          H  
ATOM  11370 3HD2 LEU B 751      49.303 -40.376 -38.859  1.00  6.540          H  
ATOM  11371  N   ASP B 752      49.409 -35.933 -37.746  1.00  3.890          N  
ATOM  11372  CA  ASP B 752      50.703 -35.465 -37.250  1.00  3.890          C  
ATOM  11373  C   ASP B 752      50.576 -34.594 -35.983  1.00  3.890          C  
ATOM  11374  O   ASP B 752      51.452 -34.642 -35.112  1.00  3.890          O  
ATOM  11375  CB  ASP B 752      51.441 -34.632 -38.300  1.00  5.450          C  
ATOM  11376  CG  ASP B 752      51.995 -35.420 -39.495  1.00  5.450          C  
ATOM  11377  OD1 ASP B 752      52.058 -36.626 -39.444  1.00  5.450          O  
ATOM  11378  OD2 ASP B 752      52.349 -34.783 -40.456  1.00  5.450          O  
ATOM  11379  H   ASP B 752      49.140 -35.845 -38.740  1.00  4.670          H  
ATOM  11380  HA  ASP B 752      51.306 -36.339 -37.005  1.00  4.670          H  
ATOM  11381 1HB  ASP B 752      50.764 -33.867 -38.670  1.00  6.540          H  
ATOM  11382 2HB  ASP B 752      52.267 -34.105 -37.816  1.00  6.540          H  
ATOM  11383  N   GLU B 753      49.500 -33.803 -35.876  1.00  3.890          N  
ATOM  11384  CA  GLU B 753      49.292 -32.898 -34.747  1.00  3.890          C  
ATOM  11385  C   GLU B 753      48.291 -33.437 -33.677  1.00  3.890          C  
ATOM  11386  O   GLU B 753      47.865 -32.686 -32.794  1.00  3.890          O  
ATOM  11387  CB  GLU B 753      48.754 -31.571 -35.278  1.00  5.450          C  
ATOM  11388  CG  GLU B 753      49.602 -30.871 -36.385  1.00  5.450          C  
ATOM  11389  CD  GLU B 753      51.021 -30.430 -36.059  1.00  5.450          C  
ATOM  11390  OE1 GLU B 753      51.258 -29.914 -35.002  1.00  5.450          O  
ATOM  11391  OE2 GLU B 753      51.861 -30.557 -36.921  1.00  5.450          O  
ATOM  11392  H   GLU B 753      48.791 -33.797 -36.629  1.00  4.670          H  
ATOM  11393  HA  GLU B 753      50.255 -32.733 -34.264  1.00  4.670          H  
ATOM  11394 1HB  GLU B 753      47.752 -31.726 -35.683  1.00  6.540          H  
ATOM  11395 2HB  GLU B 753      48.666 -30.877 -34.453  1.00  6.540          H  
ATOM  11396 1HG  GLU B 753      49.644 -31.536 -37.241  1.00  6.540          H  
ATOM  11397 2HG  GLU B 753      49.040 -30.005 -36.679  1.00  6.540          H  
ATOM  11398  N   VAL B 754      47.859 -34.701 -33.796  1.00  3.890          N  
ATOM  11399  CA  VAL B 754      46.834 -35.296 -32.914  1.00  3.890          C  
ATOM  11400  C   VAL B 754      47.223 -35.865 -31.557  1.00  3.890          C  
ATOM  11401  O   VAL B 754      48.189 -36.614 -31.384  1.00  3.890          O  
ATOM  11402  CB  VAL B 754      46.024 -36.392 -33.672  1.00  5.450          C  
ATOM  11403  CG1 VAL B 754      45.084 -37.207 -32.745  1.00  5.450          C  
ATOM  11404  CG2 VAL B 754      45.116 -35.710 -34.681  1.00  5.450          C  
ATOM  11405  H   VAL B 754      48.270 -35.285 -34.534  1.00  4.670          H  
ATOM  11406  HA  VAL B 754      46.124 -34.494 -32.713  1.00  4.670          H  
ATOM  11407  HB  VAL B 754      46.717 -37.063 -34.161  1.00  6.540          H  
ATOM  11408 1HG1 VAL B 754      44.541 -37.933 -33.347  1.00  6.540          H  
ATOM  11409 2HG1 VAL B 754      45.656 -37.746 -31.989  1.00  6.540          H  
ATOM  11410 3HG1 VAL B 754      44.368 -36.545 -32.253  1.00  6.540          H  
ATOM  11411 1HG2 VAL B 754      44.551 -36.451 -35.244  1.00  6.540          H  
ATOM  11412 2HG2 VAL B 754      44.425 -35.048 -34.167  1.00  6.540          H  
ATOM  11413 3HG2 VAL B 754      45.697 -35.146 -35.328  1.00  6.540          H  
ATOM  11414  N   ARG B 755      46.372 -35.524 -30.598  1.00  3.890          N  
ATOM  11415  CA  ARG B 755      46.404 -35.997 -29.229  1.00  3.890          C  
ATOM  11416  C   ARG B 755      44.978 -36.374 -28.860  1.00  3.890          C  
ATOM  11417  O   ARG B 755      44.030 -35.858 -29.450  1.00  3.890          O  
ATOM  11418  CB  ARG B 755      46.959 -34.950 -28.272  1.00  5.450          C  
ATOM  11419  CG  ARG B 755      48.423 -34.565 -28.500  1.00  5.450          C  
ATOM  11420  CD  ARG B 755      49.334 -35.687 -28.135  1.00  5.450          C  
ATOM  11421  NE  ARG B 755      50.726 -35.342 -28.242  1.00  5.450          N  
ATOM  11422  CZ  ARG B 755      51.487 -35.430 -29.358  1.00  5.450          C  
ATOM  11423  NH1 ARG B 755      50.989 -35.826 -30.533  1.00  5.450          N  
ATOM  11424  NH2 ARG B 755      52.768 -35.116 -29.264  1.00  5.450          N  
ATOM  11425  H   ARG B 755      45.627 -34.894 -30.866  1.00  4.670          H  
ATOM  11426  HA  ARG B 755      47.007 -36.899 -29.173  1.00  4.670          H  
ATOM  11427 1HB  ARG B 755      46.372 -34.038 -28.352  1.00  6.540          H  
ATOM  11428 2HB  ARG B 755      46.859 -35.306 -27.243  1.00  6.540          H  
ATOM  11429 1HG  ARG B 755      48.582 -34.311 -29.543  1.00  6.540          H  
ATOM  11430 2HG  ARG B 755      48.677 -33.709 -27.878  1.00  6.540          H  
ATOM  11431 1HD  ARG B 755      49.143 -35.973 -27.100  1.00  6.540          H  
ATOM  11432 2HD  ARG B 755      49.160 -36.537 -28.778  1.00  6.540          H  
ATOM  11433  HE  ARG B 755      51.184 -35.024 -27.367  1.00  6.540          H  
ATOM  11434 1HH1 ARG B 755      49.991 -36.082 -30.651  1.00  6.540          H  
ATOM  11435 2HH1 ARG B 755      51.591 -35.881 -31.342  1.00  6.540          H  
ATOM  11436 1HH2 ARG B 755      53.153 -34.817 -28.370  1.00  6.540          H  
ATOM  11437 2HH2 ARG B 755      53.365 -35.172 -30.073  1.00  6.540          H  
ATOM  11438  N   ASP B 756      44.825 -37.317 -27.941  1.00  3.890          N  
ATOM  11439  CA  ASP B 756      43.508 -37.738 -27.475  1.00  3.890          C  
ATOM  11440  C   ASP B 756      42.751 -36.601 -26.781  1.00  3.890          C  
ATOM  11441  O   ASP B 756      43.347 -35.806 -26.040  1.00  3.890          O  
ATOM  11442  CB  ASP B 756      43.634 -38.938 -26.533  1.00  5.450          C  
ATOM  11443  CG  ASP B 756      44.055 -40.254 -27.233  1.00  5.450          C  
ATOM  11444  OD1 ASP B 756      44.090 -40.322 -28.440  1.00  5.450          O  
ATOM  11445  OD2 ASP B 756      44.284 -41.208 -26.523  1.00  5.450          O  
ATOM  11446  H   ASP B 756      45.644 -37.737 -27.525  1.00  4.670          H  
ATOM  11447  HA  ASP B 756      42.925 -38.048 -28.345  1.00  4.670          H  
ATOM  11448 1HB  ASP B 756      44.365 -38.710 -25.750  1.00  6.540          H  
ATOM  11449 2HB  ASP B 756      42.676 -39.109 -26.041  1.00  6.540          H  
ATOM  11450  N   TYR B 757      41.424 -36.574 -26.944  1.00  3.890          N  
ATOM  11451  CA  TYR B 757      40.605 -35.538 -26.309  1.00  3.890          C  
ATOM  11452  C   TYR B 757      40.567 -35.638 -24.799  1.00  3.890          C  
ATOM  11453  O   TYR B 757      40.306 -34.655 -24.116  1.00  3.890          O  
ATOM  11454  CB  TYR B 757      39.216 -35.470 -26.915  1.00  5.450          C  
ATOM  11455  CG  TYR B 757      39.219 -34.701 -28.223  1.00  5.450          C  
ATOM  11456  CD1 TYR B 757      39.096 -35.354 -29.432  1.00  5.450          C  
ATOM  11457  CD2 TYR B 757      39.360 -33.307 -28.199  1.00  5.450          C  
ATOM  11458  CE1 TYR B 757      39.105 -34.626 -30.609  1.00  5.450          C  
ATOM  11459  CE2 TYR B 757      39.365 -32.585 -29.372  1.00  5.450          C  
ATOM  11460  CZ  TYR B 757      39.238 -33.243 -30.574  1.00  5.450          C  
ATOM  11461  OH  TYR B 757      39.235 -32.542 -31.751  1.00  5.450          O  
ATOM  11462  H   TYR B 757      40.983 -37.265 -27.538  1.00  4.670          H  
ATOM  11463  HA  TYR B 757      41.062 -34.595 -26.538  1.00  4.670          H  
ATOM  11464 1HB  TYR B 757      38.846 -36.478 -27.101  1.00  6.540          H  
ATOM  11465 2HB  TYR B 757      38.532 -34.985 -26.223  1.00  6.540          H  
ATOM  11466  HD1 TYR B 757      38.991 -36.437 -29.462  1.00  6.540          H  
ATOM  11467  HD2 TYR B 757      39.464 -32.788 -27.249  1.00  6.540          H  
ATOM  11468  HE1 TYR B 757      39.005 -35.141 -31.563  1.00  6.540          H  
ATOM  11469  HE2 TYR B 757      39.469 -31.497 -29.346  1.00  6.540          H  
ATOM  11470  HH  TYR B 757      39.186 -33.159 -32.485  1.00  6.540          H  
ATOM  11471  N   GLU B 758      40.835 -36.815 -24.268  1.00  3.890          N  
ATOM  11472  CA  GLU B 758      40.911 -37.025 -22.836  1.00  3.890          C  
ATOM  11473  C   GLU B 758      42.053 -36.202 -22.191  1.00  3.890          C  
ATOM  11474  O   GLU B 758      42.058 -35.993 -20.972  1.00  3.890          O  
ATOM  11475  CB  GLU B 758      41.051 -38.519 -22.546  1.00  5.450          C  
ATOM  11476  CG  GLU B 758      39.805 -39.358 -22.937  1.00  5.450          C  
ATOM  11477  CD  GLU B 758      39.750 -39.798 -24.395  1.00  5.450          C  
ATOM  11478  OE1 GLU B 758      40.313 -39.121 -25.227  1.00  5.450          O  
ATOM  11479  OE2 GLU B 758      39.154 -40.809 -24.674  1.00  5.450          O  
ATOM  11480  H   GLU B 758      40.961 -37.626 -24.875  1.00  4.670          H  
ATOM  11481  HA  GLU B 758      39.973 -36.686 -22.399  1.00  4.670          H  
ATOM  11482 1HB  GLU B 758      41.910 -38.915 -23.092  1.00  6.540          H  
ATOM  11483 2HB  GLU B 758      41.240 -38.669 -21.484  1.00  6.540          H  
ATOM  11484 1HG  GLU B 758      39.760 -40.220 -22.316  1.00  6.540          H  
ATOM  11485 2HG  GLU B 758      38.922 -38.759 -22.722  1.00  6.540          H  
ATOM  11486  N   ASP B 759      43.061 -35.799 -22.989  1.00  3.890          N  
ATOM  11487  CA  ASP B 759      44.174 -34.992 -22.482  1.00  3.890          C  
ATOM  11488  C   ASP B 759      43.944 -33.513 -22.830  1.00  3.890          C  
ATOM  11489  O   ASP B 759      44.220 -32.616 -22.035  1.00  3.890          O  
ATOM  11490  CB  ASP B 759      45.506 -35.461 -23.078  1.00  5.450          C  
ATOM  11491  CG  ASP B 759      45.860 -36.906 -22.699  1.00  5.450          C  
ATOM  11492  OD1 ASP B 759      45.790 -37.257 -21.543  1.00  5.450          O  
ATOM  11493  OD2 ASP B 759      46.239 -37.698 -23.558  1.00  5.450          O  
ATOM  11494  H   ASP B 759      43.014 -36.005 -23.985  1.00  4.670          H  
ATOM  11495  HA  ASP B 759      44.218 -35.087 -21.398  1.00  4.670          H  
ATOM  11496 1HB  ASP B 759      45.458 -35.379 -24.169  1.00  6.540          H  
ATOM  11497 2HB  ASP B 759      46.305 -34.795 -22.744  1.00  6.540          H  
ATOM  11498  N   ILE B 760      43.386 -33.275 -24.016  1.00  3.890          N  
ATOM  11499  CA  ILE B 760      43.174 -31.931 -24.555  1.00  3.890          C  
ATOM  11500  C   ILE B 760      42.183 -31.092 -23.769  1.00  3.890          C  
ATOM  11501  O   ILE B 760      41.029 -31.473 -23.574  1.00  3.890          O  
ATOM  11502  CB  ILE B 760      42.639 -32.048 -25.999  1.00  5.450          C  
ATOM  11503  CG1 ILE B 760      43.707 -32.670 -26.906  1.00  5.450          C  
ATOM  11504  CG2 ILE B 760      42.207 -30.705 -26.542  1.00  5.450          C  
ATOM  11505  CD1 ILE B 760      43.192 -33.141 -28.257  1.00  5.450          C  
ATOM  11506  H   ILE B 760      43.167 -34.079 -24.604  1.00  4.670          H  
ATOM  11507  HA  ILE B 760      44.133 -31.414 -24.564  1.00  4.670          H  
ATOM  11508  HB  ILE B 760      41.793 -32.686 -25.992  1.00  6.540          H  
ATOM  11509 1HG1 ILE B 760      44.470 -31.904 -27.085  1.00  6.540          H  
ATOM  11510 2HG1 ILE B 760      44.181 -33.504 -26.401  1.00  6.540          H  
ATOM  11511 1HG2 ILE B 760      41.822 -30.807 -27.539  1.00  6.540          H  
ATOM  11512 2HG2 ILE B 760      41.444 -30.272 -25.937  1.00  6.540          H  
ATOM  11513 3HG2 ILE B 760      43.066 -30.072 -26.548  1.00  6.540          H  
ATOM  11514 1HD1 ILE B 760      44.021 -33.520 -28.823  1.00  6.540          H  
ATOM  11515 2HD1 ILE B 760      42.464 -33.923 -28.135  1.00  6.540          H  
ATOM  11516 3HD1 ILE B 760      42.747 -32.348 -28.801  1.00  6.540          H  
ATOM  11517  N   LEU B 761      42.579 -29.879 -23.404  1.00  3.890          N  
ATOM  11518  CA  LEU B 761      41.677 -29.014 -22.665  1.00  3.890          C  
ATOM  11519  C   LEU B 761      40.755 -28.281 -23.648  1.00  3.890          C  
ATOM  11520  O   LEU B 761      40.906 -27.084 -23.918  1.00  3.890          O  
ATOM  11521  CB  LEU B 761      42.495 -28.064 -21.790  1.00  5.450          C  
ATOM  11522  CG  LEU B 761      43.471 -28.783 -20.771  1.00  5.450          C  
ATOM  11523  CD1 LEU B 761      44.268 -27.724 -20.019  1.00  5.450          C  
ATOM  11524  CD2 LEU B 761      42.710 -29.699 -19.778  1.00  5.450          C  
ATOM  11525  H   LEU B 761      43.538 -29.568 -23.597  1.00  4.670          H  
ATOM  11526  HA  LEU B 761      41.043 -29.626 -22.030  1.00  4.670          H  
ATOM  11527 1HB  LEU B 761      43.104 -27.436 -22.441  1.00  6.540          H  
ATOM  11528 2HB  LEU B 761      41.814 -27.428 -21.228  1.00  6.540          H  
ATOM  11529  HG  LEU B 761      44.165 -29.400 -21.334  1.00  6.540          H  
ATOM  11530 1HD1 LEU B 761      44.966 -28.209 -19.342  1.00  6.540          H  
ATOM  11531 2HD1 LEU B 761      44.820 -27.112 -20.732  1.00  6.540          H  
ATOM  11532 3HD1 LEU B 761      43.595 -27.092 -19.445  1.00  6.540          H  
ATOM  11533 1HD2 LEU B 761      43.428 -30.177 -19.114  1.00  6.540          H  
ATOM  11534 2HD2 LEU B 761      42.015 -29.107 -19.192  1.00  6.540          H  
ATOM  11535 3HD2 LEU B 761      42.169 -30.475 -20.310  1.00  6.540          H  
ATOM  11536  N   LEU B 762      39.814 -29.064 -24.167  1.00  3.890          N  
ATOM  11537  CA  LEU B 762      38.856 -28.732 -25.218  1.00  3.890          C  
ATOM  11538  C   LEU B 762      37.802 -27.707 -24.749  1.00  3.890          C  
ATOM  11539  O   LEU B 762      37.551 -27.593 -23.548  1.00  3.890          O  
ATOM  11540  CB  LEU B 762      38.252 -30.078 -25.688  1.00  5.450          C  
ATOM  11541  CG  LEU B 762      37.489 -30.904 -24.652  1.00  5.450          C  
ATOM  11542  CD1 LEU B 762      35.999 -30.612 -24.746  1.00  5.450          C  
ATOM  11543  CD2 LEU B 762      37.797 -32.379 -24.890  1.00  5.450          C  
ATOM  11544  H   LEU B 762      39.853 -30.031 -23.822  1.00  4.670          H  
ATOM  11545  HA  LEU B 762      39.420 -28.315 -26.042  1.00  4.670          H  
ATOM  11546 1HB  LEU B 762      37.590 -29.937 -26.513  1.00  6.540          H  
ATOM  11547 2HB  LEU B 762      39.073 -30.700 -26.032  1.00  6.540          H  
ATOM  11548  HG  LEU B 762      37.815 -30.627 -23.651  1.00  6.540          H  
ATOM  11549 1HD1 LEU B 762      35.470 -31.198 -24.002  1.00  6.540          H  
ATOM  11550 2HD1 LEU B 762      35.815 -29.567 -24.566  1.00  6.540          H  
ATOM  11551 3HD1 LEU B 762      35.632 -30.869 -25.736  1.00  6.540          H  
ATOM  11552 1HD2 LEU B 762      37.278 -32.989 -24.152  1.00  6.540          H  
ATOM  11553 2HD2 LEU B 762      37.469 -32.667 -25.886  1.00  6.540          H  
ATOM  11554 3HD2 LEU B 762      38.877 -32.553 -24.797  1.00  6.540          H  
ATOM  11555  N   PRO B 763      37.211 -26.918 -25.678  1.00  3.890          N  
ATOM  11556  CA  PRO B 763      36.215 -25.881 -25.451  1.00  3.890          C  
ATOM  11557  C   PRO B 763      34.833 -26.413 -25.137  1.00  3.890          C  
ATOM  11558  O   PRO B 763      34.537 -27.577 -25.392  1.00  3.890          O  
ATOM  11559  CB  PRO B 763      36.204 -25.134 -26.782  1.00  5.830          C  
ATOM  11560  CG  PRO B 763      36.546 -26.175 -27.804  1.00  5.830          C  
ATOM  11561  CD  PRO B 763      37.526 -27.088 -27.132  1.00  5.830          C  
ATOM  11562  HA  PRO B 763      36.562 -25.226 -24.639  1.00  4.670          H  
ATOM  11563 1HB  PRO B 763      35.204 -24.700 -26.955  1.00  7.000          H  
ATOM  11564 2HB  PRO B 763      36.916 -24.301 -26.762  1.00  7.000          H  
ATOM  11565 1HG  PRO B 763      35.632 -26.707 -28.123  1.00  7.000          H  
ATOM  11566 2HG  PRO B 763      36.965 -25.695 -28.714  1.00  7.000          H  
ATOM  11567 1HD  PRO B 763      37.320 -28.083 -27.491  1.00  7.000          H  
ATOM  11568 2HD  PRO B 763      38.513 -26.763 -27.382  1.00  7.000          H  
ATOM  11569  N   LYS B 764      33.985 -25.521 -24.637  1.00  3.890          N  
ATOM  11570  CA  LYS B 764      32.592 -25.814 -24.316  1.00  3.890          C  
ATOM  11571  C   LYS B 764      31.827 -26.450 -25.471  1.00  3.890          C  
ATOM  11572  O   LYS B 764      31.946 -26.035 -26.627  1.00  3.890          O  
ATOM  11573  CB  LYS B 764      31.889 -24.532 -23.900  1.00  5.450          C  
ATOM  11574  CG  LYS B 764      32.366 -23.935 -22.583  1.00  5.450          C  
ATOM  11575  CD  LYS B 764      31.616 -22.639 -22.308  1.00  5.450          C  
ATOM  11576  CE  LYS B 764      32.060 -21.957 -21.024  1.00  5.450          C  
ATOM  11577  NZ  LYS B 764      31.359 -20.643 -20.836  1.00  5.450          N  
ATOM  11578  H   LYS B 764      34.324 -24.588 -24.469  1.00  4.670          H  
ATOM  11579  HA  LYS B 764      32.566 -26.503 -23.483  1.00  4.670          H  
ATOM  11580 1HB  LYS B 764      32.020 -23.781 -24.679  1.00  6.540          H  
ATOM  11581 2HB  LYS B 764      30.818 -24.727 -23.814  1.00  6.540          H  
ATOM  11582 1HG  LYS B 764      32.177 -24.646 -21.775  1.00  6.540          H  
ATOM  11583 2HG  LYS B 764      33.435 -23.740 -22.627  1.00  6.540          H  
ATOM  11584 1HD  LYS B 764      31.763 -21.949 -23.139  1.00  6.540          H  
ATOM  11585 2HD  LYS B 764      30.545 -22.851 -22.226  1.00  6.540          H  
ATOM  11586 1HE  LYS B 764      31.825 -22.603 -20.182  1.00  6.540          H  
ATOM  11587 2HE  LYS B 764      33.134 -21.787 -21.050  1.00  6.540          H  
ATOM  11588 1HZ  LYS B 764      31.653 -20.214 -19.975  1.00  6.540          H  
ATOM  11589 2HZ  LYS B 764      31.568 -20.028 -21.607  1.00  6.540          H  
ATOM  11590 3HZ  LYS B 764      30.333 -20.810 -20.805  1.00  6.540          H  
ATOM  11591  N   ASP B 765      31.003 -27.435 -25.135  1.00  3.890          N  
ATOM  11592  CA  ASP B 765      30.166 -28.156 -26.087  1.00  3.890          C  
ATOM  11593  C   ASP B 765      28.900 -27.350 -26.362  1.00  3.890          C  
ATOM  11594  O   ASP B 765      28.700 -26.285 -25.781  1.00  3.890          O  
ATOM  11595  CB  ASP B 765      29.839 -29.548 -25.511  1.00  5.450          C  
ATOM  11596  CG  ASP B 765      29.449 -30.648 -26.543  1.00  5.450          C  
ATOM  11597  OD1 ASP B 765      28.932 -30.336 -27.595  1.00  5.450          O  
ATOM  11598  OD2 ASP B 765      29.684 -31.787 -26.284  1.00  5.450          O  
ATOM  11599  H   ASP B 765      30.960 -27.711 -24.161  1.00  4.670          H  
ATOM  11600  HA  ASP B 765      30.721 -28.271 -27.023  1.00  4.670          H  
ATOM  11601 1HB  ASP B 765      30.700 -29.905 -24.951  1.00  6.540          H  
ATOM  11602 2HB  ASP B 765      29.013 -29.447 -24.790  1.00  6.540          H  
ATOM  11603  N   GLU B 766      28.036 -27.874 -27.230  1.00  3.890          N  
ATOM  11604  CA  GLU B 766      26.792 -27.200 -27.599  1.00  3.890          C  
ATOM  11605  C   GLU B 766      25.867 -27.029 -26.405  1.00  3.890          C  
ATOM  11606  O   GLU B 766      25.180 -26.011 -26.275  1.00  3.890          O  
ATOM  11607  CB  GLU B 766      26.069 -28.002 -28.684  1.00  5.450          C  
ATOM  11608  CG  GLU B 766      26.772 -28.027 -30.046  1.00  5.450          C  
ATOM  11609  CD  GLU B 766      26.062 -28.903 -31.057  1.00  5.450          C  
ATOM  11610  OE1 GLU B 766      25.009 -29.411 -30.739  1.00  5.450          O  
ATOM  11611  OE2 GLU B 766      26.592 -29.112 -32.124  1.00  5.450          O  
ATOM  11612  H   GLU B 766      28.272 -28.767 -27.652  1.00  4.670          H  
ATOM  11613  HA  GLU B 766      27.040 -26.211 -27.986  1.00  4.670          H  
ATOM  11614 1HB  GLU B 766      25.962 -29.038 -28.351  1.00  6.540          H  
ATOM  11615 2HB  GLU B 766      25.066 -27.601 -28.825  1.00  6.540          H  
ATOM  11616 1HG  GLU B 766      26.828 -27.009 -30.431  1.00  6.540          H  
ATOM  11617 2HG  GLU B 766      27.790 -28.391 -29.908  1.00  6.540          H  
ATOM  11618  N   VAL B 767      25.816 -28.052 -25.553  1.00  3.890          N  
ATOM  11619  CA  VAL B 767      24.989 -28.020 -24.363  1.00  3.890          C  
ATOM  11620  C   VAL B 767      25.736 -28.521 -23.139  1.00  3.890          C  
ATOM  11621  O   VAL B 767      26.689 -29.283 -23.245  1.00  3.890          O  
ATOM  11622  CB  VAL B 767      23.703 -28.854 -24.536  1.00  5.450          C  
ATOM  11623  CG1 VAL B 767      22.849 -28.286 -25.666  1.00  5.450          C  
ATOM  11624  CG2 VAL B 767      24.071 -30.309 -24.815  1.00  5.450          C  
ATOM  11625  H   VAL B 767      26.408 -28.850 -25.736  1.00  4.670          H  
ATOM  11626  HA  VAL B 767      24.698 -26.988 -24.183  1.00  4.670          H  
ATOM  11627  HB  VAL B 767      23.120 -28.796 -23.619  1.00  6.540          H  
ATOM  11628 1HG1 VAL B 767      21.936 -28.871 -25.759  1.00  6.540          H  
ATOM  11629 2HG1 VAL B 767      22.596 -27.250 -25.437  1.00  6.540          H  
ATOM  11630 3HG1 VAL B 767      23.394 -28.326 -26.605  1.00  6.540          H  
ATOM  11631 1HG2 VAL B 767      23.162 -30.897 -24.920  1.00  6.540          H  
ATOM  11632 2HG2 VAL B 767      24.651 -30.371 -25.735  1.00  6.540          H  
ATOM  11633 3HG2 VAL B 767      24.660 -30.710 -23.985  1.00  6.540          H  
ATOM  11634  N   TRP B 768      25.216 -28.134 -21.995  1.00  3.890          N  
ATOM  11635  CA  TRP B 768      25.616 -28.533 -20.656  1.00  3.890          C  
ATOM  11636  C   TRP B 768      25.011 -29.911 -20.362  1.00  3.890          C  
ATOM  11637  O   TRP B 768      23.921 -30.177 -20.871  1.00  3.890          O  
ATOM  11638  CB  TRP B 768      25.093 -27.447 -19.733  1.00  5.450          C  
ATOM  11639  CG  TRP B 768      25.394 -27.552 -18.348  1.00  5.450          C  
ATOM  11640  CD1 TRP B 768      24.541 -27.836 -17.362  1.00  5.450          C  
ATOM  11641  CD2 TRP B 768      26.647 -27.363 -17.738  1.00  5.450          C  
ATOM  11642  NE1 TRP B 768      25.151 -27.805 -16.195  1.00  5.450          N  
ATOM  11643  CE2 TRP B 768      26.450 -27.515 -16.382  1.00  5.450          C  
ATOM  11644  CE3 TRP B 768      27.892 -27.071 -18.216  1.00  5.450          C  
ATOM  11645  CZ2 TRP B 768      27.463 -27.370 -15.482  1.00  5.450          C  
ATOM  11646  CZ3 TRP B 768      28.910 -26.932 -17.327  1.00  5.450          C  
ATOM  11647  CH2 TRP B 768      28.710 -27.070 -15.992  1.00  5.450          C  
ATOM  11648  H   TRP B 768      24.447 -27.489 -22.072  1.00  4.670          H  
ATOM  11649  HA  TRP B 768      26.699 -28.584 -20.612  1.00  4.670          H  
ATOM  11650 1HB  TRP B 768      25.484 -26.491 -20.067  1.00  6.540          H  
ATOM  11651 2HB  TRP B 768      24.019 -27.397 -19.831  1.00  6.540          H  
ATOM  11652  HD1 TRP B 768      23.513 -28.043 -17.463  1.00  6.540          H  
ATOM  11653  HE1 TRP B 768      24.626 -27.994 -15.319  1.00  6.540          H  
ATOM  11654  HE3 TRP B 768      28.064 -26.948 -19.279  1.00  6.540          H  
ATOM  11655  HZ2 TRP B 768      27.308 -27.479 -14.418  1.00  6.540          H  
ATOM  11656  HZ3 TRP B 768      29.882 -26.704 -17.719  1.00  6.540          H  
ATOM  11657  HH2 TRP B 768      29.550 -26.942 -15.314  1.00  6.540          H  
ATOM  11658  N   PRO B 769      25.632 -30.799 -19.549  1.00  3.890          N  
ATOM  11659  CA  PRO B 769      26.873 -30.813 -18.747  1.00  3.890          C  
ATOM  11660  C   PRO B 769      28.160 -30.645 -19.538  1.00  3.890          C  
ATOM  11661  O   PRO B 769      28.218 -30.985 -20.714  1.00  3.890          O  
ATOM  11662  CB  PRO B 769      26.841 -32.202 -18.092  1.00  5.830          C  
ATOM  11663  CG  PRO B 769      25.411 -32.610 -18.135  1.00  5.830          C  
ATOM  11664  CD  PRO B 769      24.899 -32.047 -19.428  1.00  5.830          C  
ATOM  11665  HA  PRO B 769      26.805 -30.053 -17.960  1.00  4.670          H  
ATOM  11666 1HB  PRO B 769      27.501 -32.892 -18.639  1.00  7.000          H  
ATOM  11667 2HB  PRO B 769      27.218 -32.143 -17.060  1.00  7.000          H  
ATOM  11668 1HG  PRO B 769      25.322 -33.701 -18.074  1.00  7.000          H  
ATOM  11669 2HG  PRO B 769      24.881 -32.191 -17.263  1.00  7.000          H  
ATOM  11670 1HD  PRO B 769      25.147 -32.700 -20.275  1.00  7.000          H  
ATOM  11671 2HD  PRO B 769      23.816 -31.856 -19.357  1.00  7.000          H  
ATOM  11672  N   PHE B 770      29.185 -30.128 -18.874  1.00  3.890          N  
ATOM  11673  CA  PHE B 770      30.505 -29.911 -19.457  1.00  3.890          C  
ATOM  11674  C   PHE B 770      31.565 -29.785 -18.364  1.00  3.890          C  
ATOM  11675  O   PHE B 770      31.308 -29.169 -17.331  1.00  3.890          O  
ATOM  11676  CB  PHE B 770      30.528 -28.667 -20.337  1.00  5.450          C  
ATOM  11677  CG  PHE B 770      31.825 -28.512 -21.019  1.00  5.450          C  
ATOM  11678  CD1 PHE B 770      32.099 -29.225 -22.159  1.00  5.450          C  
ATOM  11679  CD2 PHE B 770      32.792 -27.681 -20.505  1.00  5.450          C  
ATOM  11680  CE1 PHE B 770      33.319 -29.111 -22.766  1.00  5.450          C  
ATOM  11681  CE2 PHE B 770      34.014 -27.563 -21.108  1.00  5.450          C  
ATOM  11682  CZ  PHE B 770      34.280 -28.281 -22.236  1.00  5.450          C  
ATOM  11683  H   PHE B 770      29.053 -29.888 -17.899  1.00  4.670          H  
ATOM  11684  HA  PHE B 770      30.754 -30.778 -20.074  1.00  4.670          H  
ATOM  11685 1HB  PHE B 770      29.738 -28.728 -21.088  1.00  6.540          H  
ATOM  11686 2HB  PHE B 770      30.360 -27.788 -19.739  1.00  6.540          H  
ATOM  11687  HD1 PHE B 770      31.339 -29.894 -22.571  1.00  6.540          H  
ATOM  11688  HD2 PHE B 770      32.578 -27.134 -19.599  1.00  6.540          H  
ATOM  11689  HE1 PHE B 770      33.535 -29.675 -23.672  1.00  6.540          H  
ATOM  11690  HE2 PHE B 770      34.780 -26.910 -20.684  1.00  6.540          H  
ATOM  11691  HZ  PHE B 770      35.259 -28.190 -22.719  1.00  6.540          H  
ATOM  11692  N   LEU B 771      32.749 -30.370 -18.544  1.00  3.890          N  
ATOM  11693  CA  LEU B 771      33.776 -30.172 -17.521  1.00  3.890          C  
ATOM  11694  C   LEU B 771      34.497 -28.824 -17.689  1.00  3.890          C  
ATOM  11695  O   LEU B 771      35.378 -28.665 -18.536  1.00  3.890          O  
ATOM  11696  CB  LEU B 771      34.841 -31.293 -17.532  1.00  5.450          C  
ATOM  11697  CG  LEU B 771      34.397 -32.765 -17.274  1.00  5.450          C  
ATOM  11698  CD1 LEU B 771      35.647 -33.655 -17.344  1.00  5.450          C  
ATOM  11699  CD2 LEU B 771      33.731 -32.918 -15.913  1.00  5.450          C  
ATOM  11700  H   LEU B 771      32.946 -30.916 -19.369  1.00  4.670          H  
ATOM  11701  HA  LEU B 771      33.293 -30.164 -16.551  1.00  4.670          H  
ATOM  11702 1HB  LEU B 771      35.351 -31.266 -18.497  1.00  6.540          H  
ATOM  11703 2HB  LEU B 771      35.564 -31.063 -16.777  1.00  6.540          H  
ATOM  11704  HG  LEU B 771      33.706 -33.079 -18.052  1.00  6.540          H  
ATOM  11705 1HD1 LEU B 771      35.365 -34.697 -17.180  1.00  6.540          H  
ATOM  11706 2HD1 LEU B 771      36.116 -33.555 -18.322  1.00  6.540          H  
ATOM  11707 3HD1 LEU B 771      36.356 -33.352 -16.568  1.00  6.540          H  
ATOM  11708 1HD2 LEU B 771      33.448 -33.960 -15.771  1.00  6.540          H  
ATOM  11709 2HD2 LEU B 771      34.418 -32.638 -15.128  1.00  6.540          H  
ATOM  11710 3HD2 LEU B 771      32.850 -32.306 -15.858  1.00  6.540          H  
ATOM  11711  N   LEU B 772      34.106 -27.864 -16.851  1.00  3.890          N  
ATOM  11712  CA  LEU B 772      34.586 -26.487 -16.833  1.00  3.890          C  
ATOM  11713  C   LEU B 772      35.945 -26.360 -16.187  1.00  3.300          C  
ATOM  11714  O   LEU B 772      36.452 -27.283 -15.553  1.00  3.450          O  
ATOM  11715  CB  LEU B 772      33.634 -25.576 -16.027  1.00  5.450          C  
ATOM  11716  CG  LEU B 772      32.194 -25.429 -16.520  1.00  5.450          C  
ATOM  11717  CD1 LEU B 772      31.402 -24.620 -15.482  1.00  5.450          C  
ATOM  11718  CD2 LEU B 772      32.151 -24.692 -17.877  1.00  5.450          C  
ATOM  11719  H   LEU B 772      33.379 -28.091 -16.184  1.00  4.670          H  
ATOM  11720  HA  LEU B 772      34.668 -26.135 -17.860  1.00  4.670          H  
ATOM  11721 1HB  LEU B 772      33.588 -25.947 -15.010  1.00  6.540          H  
ATOM  11722 2HB  LEU B 772      34.066 -24.578 -15.971  1.00  6.540          H  
ATOM  11723  HG  LEU B 772      31.752 -26.408 -16.618  1.00  6.540          H  
ATOM  11724 1HD1 LEU B 772      30.366 -24.509 -15.809  1.00  6.540          H  
ATOM  11725 2HD1 LEU B 772      31.426 -25.137 -14.528  1.00  6.540          H  
ATOM  11726 3HD1 LEU B 772      31.844 -23.634 -15.368  1.00  6.540          H  
ATOM  11727 1HD2 LEU B 772      31.125 -24.596 -18.205  1.00  6.540          H  
ATOM  11728 2HD2 LEU B 772      32.582 -23.698 -17.771  1.00  6.540          H  
ATOM  11729 3HD2 LEU B 772      32.702 -25.229 -18.622  1.00  6.540          H  
ATOM  11730  N   ARG B 773      36.524 -25.179 -16.364  1.00  3.130          N  
ATOM  11731  CA  ARG B 773      37.764 -24.797 -15.727  1.00  2.980          C  
ATOM  11732  C   ARG B 773      37.447 -24.667 -14.235  1.00  2.380          C  
ATOM  11733  O   ARG B 773      36.405 -25.147 -13.821  1.00  2.690          O  
ATOM  11734  CB  ARG B 773      38.368 -23.574 -16.388  1.00  4.230          C  
ATOM  11735  CG  ARG B 773      38.800 -23.888 -17.849  1.00  4.230          C  
ATOM  11736  CD  ARG B 773      39.462 -22.770 -18.532  1.00  4.230          C  
ATOM  11737  NE  ARG B 773      38.577 -21.657 -18.764  1.00  4.230          N  
ATOM  11738  CZ  ARG B 773      38.989 -20.429 -19.108  1.00  4.230          C  
ATOM  11739  NH1 ARG B 773      40.256 -20.169 -19.276  1.00  4.230          N  
ATOM  11740  NH2 ARG B 773      38.131 -19.450 -19.265  1.00  4.230          N  
ATOM  11741  H   ARG B 773      36.054 -24.494 -16.937  1.00  3.760          H  
ATOM  11742  HA  ARG B 773      38.480 -25.606 -15.856  1.00  3.580          H  
ATOM  11743 1HB  ARG B 773      37.657 -22.752 -16.392  1.00  5.080          H  
ATOM  11744 2HB  ARG B 773      39.256 -23.248 -15.848  1.00  5.080          H  
ATOM  11745 1HG  ARG B 773      39.495 -24.728 -17.838  1.00  5.080          H  
ATOM  11746 2HG  ARG B 773      37.924 -24.158 -18.434  1.00  5.080          H  
ATOM  11747 1HD  ARG B 773      40.296 -22.433 -17.926  1.00  5.080          H  
ATOM  11748 2HD  ARG B 773      39.835 -23.116 -19.497  1.00  5.080          H  
ATOM  11749  HE  ARG B 773      37.586 -21.802 -18.644  1.00  5.080          H  
ATOM  11750 1HH1 ARG B 773      40.954 -20.877 -19.156  1.00  5.080          H  
ATOM  11751 2HH1 ARG B 773      40.516 -19.199 -19.488  1.00  5.080          H  
ATOM  11752 1HH2 ARG B 773      37.145 -19.601 -19.137  1.00  5.080          H  
ATOM  11753 2HH2 ARG B 773      38.508 -18.513 -19.470  1.00  5.080          H  
ATOM  11754  N   PHE B 774      38.359 -24.126 -13.419  1.00  1.990          N  
ATOM  11755  CA  PHE B 774      38.255 -24.235 -11.944  1.00  1.580          C  
ATOM  11756  C   PHE B 774      38.586 -25.713 -11.825  1.00  1.340          C  
ATOM  11757  O   PHE B 774      37.892 -26.433 -11.118  1.00  1.880          O  
ATOM  11758  CB  PHE B 774      36.817 -24.017 -11.361  1.00  2.380          C  
ATOM  11759  CG  PHE B 774      35.975 -22.786 -11.831  1.00  2.380          C  
ATOM  11760  CD1 PHE B 774      34.857 -22.954 -12.682  1.00  2.380          C  
ATOM  11761  CD2 PHE B 774      36.261 -21.506 -11.420  1.00  2.380          C  
ATOM  11762  CE1 PHE B 774      34.094 -21.884 -13.094  1.00  2.380          C  
ATOM  11763  CE2 PHE B 774      35.490 -20.439 -11.837  1.00  2.380          C  
ATOM  11764  CZ  PHE B 774      34.411 -20.628 -12.673  1.00  2.380          C  
ATOM  11765  H   PHE B 774      39.170 -23.687 -13.822  1.00  2.390          H  
ATOM  11766  HA  PHE B 774      38.978 -23.628 -11.426  1.00  1.900          H  
ATOM  11767 1HB  PHE B 774      36.218 -24.904 -11.498  1.00  2.850          H  
ATOM  11768 2HB  PHE B 774      36.921 -23.915 -10.281  1.00  2.850          H  
ATOM  11769  HD1 PHE B 774      34.591 -23.956 -13.017  1.00  2.850          H  
ATOM  11770  HD2 PHE B 774      37.093 -21.333 -10.760  1.00  2.850          H  
ATOM  11771  HE1 PHE B 774      33.239 -22.046 -13.749  1.00  2.850          H  
ATOM  11772  HE2 PHE B 774      35.735 -19.441 -11.506  1.00  2.850          H  
ATOM  11773  HZ  PHE B 774      33.811 -19.777 -12.986  1.00  2.850          H  
ATOM  11774  N   PRO B 775      39.736 -26.172 -12.405  1.00  1.200          N  
ATOM  11775  CA  PRO B 775      41.150 -25.680 -12.600  1.00  1.310          C  
ATOM  11776  C   PRO B 775      41.694 -24.238 -12.439  1.00  1.200          C  
ATOM  11777  O   PRO B 775      42.800 -24.127 -11.927  1.00  1.440          O  
ATOM  11778  CB  PRO B 775      41.408 -26.173 -14.026  1.00  1.970          C  
ATOM  11779  CG  PRO B 775      40.630 -27.465 -14.136  1.00  1.970          C  
ATOM  11780  CD  PRO B 775      39.436 -27.325 -13.254  1.00  1.970          C  
ATOM  11781  HA  PRO B 775      41.775 -26.291 -11.956  1.00  1.570          H  
ATOM  11782 1HB  PRO B 775      41.085 -25.415 -14.745  1.00  2.360          H  
ATOM  11783 2HB  PRO B 775      42.488 -26.328 -14.181  1.00  2.360          H  
ATOM  11784 1HG  PRO B 775      40.346 -27.634 -15.184  1.00  2.360          H  
ATOM  11785 2HG  PRO B 775      41.272 -28.315 -13.853  1.00  2.360          H  
ATOM  11786 1HD  PRO B 775      38.516 -27.162 -13.829  1.00  2.360          H  
ATOM  11787 2HD  PRO B 775      39.350 -28.212 -12.651  1.00  2.360          H  
ATOM  11788  N   ILE B 776      41.049 -23.165 -12.845  1.00  0.970          N  
ATOM  11789  CA  ILE B 776      41.644 -21.869 -12.503  1.00  0.880          C  
ATOM  11790  C   ILE B 776      41.280 -21.573 -11.045  1.00  0.850          C  
ATOM  11791  O   ILE B 776      42.019 -21.894 -10.116  1.00  0.820          O  
ATOM  11792  CB  ILE B 776      41.151 -20.781 -13.451  1.00  1.270          C  
ATOM  11793  CG1 ILE B 776      41.702 -21.107 -14.828  1.00  1.270          C  
ATOM  11794  CG2 ILE B 776      41.686 -19.352 -12.948  1.00  1.270          C  
ATOM  11795  CD1 ILE B 776      41.063 -20.367 -15.884  1.00  1.270          C  
ATOM  11796  H   ILE B 776      40.165 -23.212 -13.318  1.00  1.160          H  
ATOM  11797  HA  ILE B 776      42.729 -21.931 -12.582  1.00  1.060          H  
ATOM  11798  HB  ILE B 776      40.071 -20.772 -13.514  1.00  1.520          H  
ATOM  11799 1HG1 ILE B 776      42.765 -20.857 -14.830  1.00  1.520          H  
ATOM  11800 2HG1 ILE B 776      41.604 -22.167 -15.027  1.00  1.520          H  
ATOM  11801 1HG2 ILE B 776      41.377 -18.564 -13.621  1.00  1.520          H  
ATOM  11802 2HG2 ILE B 776      41.307 -19.106 -11.961  1.00  1.520          H  
ATOM  11803 3HG2 ILE B 776      42.773 -19.366 -12.897  1.00  1.520          H  
ATOM  11804 1HD1 ILE B 776      41.529 -20.617 -16.824  1.00  1.520          H  
ATOM  11805 2HD1 ILE B 776      40.004 -20.601 -15.921  1.00  1.520          H  
ATOM  11806 3HD1 ILE B 776      41.176 -19.338 -15.687  1.00  1.520          H  
ATOM  11807  N   GLY B 777      40.054 -21.083 -10.816  1.00  0.940          N  
ATOM  11808  CA  GLY B 777      39.531 -20.897  -9.454  1.00  0.960          C  
ATOM  11809  C   GLY B 777      39.034 -22.226  -8.849  1.00  0.920          C  
ATOM  11810  O   GLY B 777      37.888 -22.357  -8.411  1.00  0.890          O  
ATOM  11811  H   GLY B 777      39.504 -20.791 -11.614  1.00  1.130          H  
ATOM  11812 1HA  GLY B 777      40.317 -20.488  -8.822  1.00  1.150          H  
ATOM  11813 2HA  GLY B 777      38.719 -20.168  -9.463  1.00  1.150          H  
ATOM  11814  N   CYS B 778      39.932 -23.201  -8.797  1.00  0.960          N  
ATOM  11815  CA  CYS B 778      39.661 -24.565  -8.348  1.00  1.000          C  
ATOM  11816  C   CYS B 778      39.470 -24.650  -6.845  1.00  0.900          C  
ATOM  11817  O   CYS B 778      38.907 -25.610  -6.306  1.00  0.880          O  
ATOM  11818  CB  CYS B 778      40.771 -25.461  -8.837  1.00  1.380          C  
ATOM  11819  SG  CYS B 778      42.375 -25.015  -8.265  1.00  1.380          S  
ATOM  11820  H   CYS B 778      40.870 -22.939  -9.119  1.00  1.150          H  
ATOM  11821  HA  CYS B 778      38.742 -24.901  -8.825  1.00  1.200          H  
ATOM  11822 1HB  CYS B 778      40.569 -26.460  -8.517  1.00  1.660          H  
ATOM  11823 2HB  CYS B 778      40.785 -25.465  -9.900  1.00  1.660          H  
ATOM  11824  HG  CYS B 778      43.013 -25.911  -8.989  1.00  1.660          H  
ATOM  11825  N   PHE B 779      39.826 -23.566  -6.193  1.00  0.870          N  
ATOM  11826  CA  PHE B 779      39.766 -23.349  -4.765  1.00  0.840          C  
ATOM  11827  C   PHE B 779      38.335 -23.294  -4.293  1.00  0.750          C  
ATOM  11828  O   PHE B 779      38.072 -23.366  -3.092  1.00  0.730          O  
ATOM  11829  CB  PHE B 779      40.403 -22.032  -4.455  1.00  1.190          C  
ATOM  11830  CG  PHE B 779      41.769 -21.977  -4.678  1.00  1.190          C  
ATOM  11831  CD1 PHE B 779      42.210 -21.576  -5.905  1.00  1.190          C  
ATOM  11832  CD2 PHE B 779      42.655 -22.261  -3.694  1.00  1.190          C  
ATOM  11833  CE1 PHE B 779      43.499 -21.467  -6.151  1.00  1.190          C  
ATOM  11834  CE2 PHE B 779      43.987 -22.139  -3.933  1.00  1.190          C  
ATOM  11835  CZ  PHE B 779      44.408 -21.733  -5.177  1.00  1.190          C  
ATOM  11836  H   PHE B 779      40.241 -22.839  -6.748  1.00  1.040          H  
ATOM  11837  HA  PHE B 779      40.283 -24.153  -4.250  1.00  1.010          H  
ATOM  11838 1HB  PHE B 779      39.953 -21.287  -5.087  1.00  1.430          H  
ATOM  11839 2HB  PHE B 779      40.224 -21.777  -3.411  1.00  1.430          H  
ATOM  11840  HD1 PHE B 779      41.508 -21.331  -6.694  1.00  1.430          H  
ATOM  11841  HD2 PHE B 779      42.286 -22.568  -2.715  1.00  1.430          H  
ATOM  11842  HE1 PHE B 779      43.803 -21.138  -7.127  1.00  1.430          H  
ATOM  11843  HE2 PHE B 779      44.709 -22.350  -3.149  1.00  1.430          H  
ATOM  11844  HZ  PHE B 779      45.460 -21.615  -5.390  1.00  1.430          H  
ATOM  11845  N   GLY B 780      37.396 -23.183  -5.234  1.00  0.720          N  
ATOM  11846  CA  GLY B 780      35.996 -23.155  -4.899  1.00  0.670          C  
ATOM  11847  C   GLY B 780      35.586 -24.386  -4.083  1.00  0.640          C  
ATOM  11848  O   GLY B 780      34.721 -24.288  -3.198  1.00  0.630          O  
ATOM  11849  H   GLY B 780      37.664 -23.105  -6.221  1.00  0.860          H  
ATOM  11850 1HA  GLY B 780      35.773 -22.240  -4.354  1.00  0.800          H  
ATOM  11851 2HA  GLY B 780      35.438 -23.128  -5.827  1.00  0.800          H  
ATOM  11852  N   VAL B 781      36.212 -25.553  -4.345  1.00  0.640          N  
ATOM  11853  CA  VAL B 781      35.859 -26.753  -3.580  1.00  0.640          C  
ATOM  11854  C   VAL B 781      36.259 -26.570  -2.119  1.00  0.630          C  
ATOM  11855  O   VAL B 781      35.490 -26.939  -1.217  1.00  0.600          O  
ATOM  11856  CB  VAL B 781      36.480 -28.036  -4.175  1.00  0.900          C  
ATOM  11857  CG1 VAL B 781      36.239 -29.240  -3.226  1.00  0.900          C  
ATOM  11858  CG2 VAL B 781      35.839 -28.318  -5.523  1.00  0.900          C  
ATOM  11859  H   VAL B 781      36.937 -25.599  -5.077  1.00  0.770          H  
ATOM  11860  HA  VAL B 781      34.775 -26.871  -3.622  1.00  0.770          H  
ATOM  11861  HB  VAL B 781      37.550 -27.898  -4.301  1.00  1.080          H  
ATOM  11862 1HG1 VAL B 781      36.675 -30.141  -3.660  1.00  1.080          H  
ATOM  11863 2HG1 VAL B 781      36.689 -29.067  -2.260  1.00  1.080          H  
ATOM  11864 3HG1 VAL B 781      35.169 -29.385  -3.096  1.00  1.080          H  
ATOM  11865 1HG2 VAL B 781      36.271 -29.222  -5.944  1.00  1.080          H  
ATOM  11866 2HG2 VAL B 781      34.766 -28.456  -5.391  1.00  1.080          H  
ATOM  11867 3HG2 VAL B 781      36.014 -27.481  -6.198  1.00  1.080          H  
ATOM  11868  N   CYS B 782      37.468 -26.036  -1.897  1.00  0.660          N  
ATOM  11869  CA  CYS B 782      37.967 -25.742  -0.566  1.00  0.680          C  
ATOM  11870  C   CYS B 782      37.089 -24.700   0.110  1.00  0.670          C  
ATOM  11871  O   CYS B 782      36.816 -24.821   1.294  1.00  0.720          O  
ATOM  11872  CB  CYS B 782      39.400 -25.246  -0.535  1.00  0.940          C  
ATOM  11873  SG  CYS B 782      39.978 -24.978   1.175  1.00  0.940          S  
ATOM  11874  H   CYS B 782      38.033 -25.824  -2.707  1.00  0.790          H  
ATOM  11875  HA  CYS B 782      37.932 -26.658   0.021  1.00  0.820          H  
ATOM  11876 1HB  CYS B 782      40.058 -25.955  -0.997  1.00  1.130          H  
ATOM  11877 2HB  CYS B 782      39.475 -24.318  -1.088  1.00  1.130          H  
ATOM  11878  HG  CYS B 782      40.273 -26.267   1.458  1.00  1.130          H  
ATOM  11879  N   LEU B 783      36.610 -23.668  -0.613  1.00  0.630          N  
ATOM  11880  CA  LEU B 783      35.760 -22.698   0.089  1.00  0.620          C  
ATOM  11881  C   LEU B 783      34.625 -23.440   0.734  1.00  0.580          C  
ATOM  11882  O   LEU B 783      34.324 -23.253   1.917  1.00  0.580          O  
ATOM  11883  CB  LEU B 783      35.005 -21.723  -0.846  1.00  0.870          C  
ATOM  11884  CG  LEU B 783      35.707 -20.652  -1.581  1.00  0.870          C  
ATOM  11885  CD1 LEU B 783      34.702 -20.021  -2.582  1.00  0.870          C  
ATOM  11886  CD2 LEU B 783      36.169 -19.595  -0.639  1.00  0.870          C  
ATOM  11887  H   LEU B 783      36.887 -23.561  -1.590  1.00  0.760          H  
ATOM  11888  HA  LEU B 783      36.346 -22.193   0.841  1.00  0.740          H  
ATOM  11889 1HB  LEU B 783      34.516 -22.321  -1.604  1.00  1.050          H  
ATOM  11890 2HB  LEU B 783      34.228 -21.250  -0.263  1.00  1.050          H  
ATOM  11891  HG  LEU B 783      36.548 -21.083  -2.121  1.00  1.050          H  
ATOM  11892 1HD1 LEU B 783      35.176 -19.230  -3.149  1.00  1.050          H  
ATOM  11893 2HD1 LEU B 783      34.338 -20.779  -3.270  1.00  1.050          H  
ATOM  11894 3HD1 LEU B 783      33.860 -19.603  -2.038  1.00  1.050          H  
ATOM  11895 1HD2 LEU B 783      36.669 -18.806  -1.183  1.00  1.050          H  
ATOM  11896 2HD2 LEU B 783      35.313 -19.182  -0.130  1.00  1.050          H  
ATOM  11897 3HD2 LEU B 783      36.843 -20.012   0.072  1.00  1.050          H  
ATOM  11898  N   GLY B 784      34.029 -24.334  -0.043  1.00  0.570          N  
ATOM  11899  CA  GLY B 784      32.929 -25.125   0.421  1.00  0.560          C  
ATOM  11900  C   GLY B 784      33.275 -25.967   1.644  1.00  0.560          C  
ATOM  11901  O   GLY B 784      32.629 -25.847   2.685  1.00  0.540          O  
ATOM  11902  H   GLY B 784      34.340 -24.422  -1.019  1.00  0.680          H  
ATOM  11903 1HA  GLY B 784      32.101 -24.457   0.655  1.00  0.670          H  
ATOM  11904 2HA  GLY B 784      32.618 -25.778  -0.393  1.00  0.670          H  
ATOM  11905  N   LEU B 785      34.297 -26.808   1.524  1.00  0.580          N  
ATOM  11906  CA  LEU B 785      34.697 -27.686   2.620  1.00  0.590          C  
ATOM  11907  C   LEU B 785      35.183 -26.933   3.861  1.00  0.580          C  
ATOM  11908  O   LEU B 785      34.891 -27.329   4.986  1.00  0.590          O  
ATOM  11909  CB  LEU B 785      35.799 -28.615   2.121  1.00  0.820          C  
ATOM  11910  CG  LEU B 785      35.408 -29.691   1.107  1.00  0.820          C  
ATOM  11911  CD1 LEU B 785      36.672 -30.272   0.525  1.00  0.820          C  
ATOM  11912  CD2 LEU B 785      34.617 -30.802   1.820  1.00  0.820          C  
ATOM  11913  H   LEU B 785      34.793 -26.839   0.626  1.00  0.700          H  
ATOM  11914  HA  LEU B 785      33.830 -28.273   2.911  1.00  0.710          H  
ATOM  11915 1HB  LEU B 785      36.583 -28.001   1.685  1.00  0.990          H  
ATOM  11916 2HB  LEU B 785      36.198 -29.144   2.978  1.00  0.990          H  
ATOM  11917  HG  LEU B 785      34.811 -29.254   0.300  1.00  0.990          H  
ATOM  11918 1HD1 LEU B 785      36.422 -31.045  -0.201  1.00  0.990          H  
ATOM  11919 2HD1 LEU B 785      37.233 -29.480   0.031  1.00  0.990          H  
ATOM  11920 3HD1 LEU B 785      37.273 -30.696   1.305  1.00  0.990          H  
ATOM  11921 1HD2 LEU B 785      34.363 -31.580   1.108  1.00  0.990          H  
ATOM  11922 2HD2 LEU B 785      35.227 -31.229   2.612  1.00  0.990          H  
ATOM  11923 3HD2 LEU B 785      33.699 -30.409   2.253  1.00  0.990          H  
ATOM  11924  N   GLY B 786      35.927 -25.852   3.670  1.00  0.570          N  
ATOM  11925  CA  GLY B 786      36.448 -25.051   4.766  1.00  0.570          C  
ATOM  11926  C   GLY B 786      35.278 -24.521   5.579  1.00  0.550          C  
ATOM  11927  O   GLY B 786      35.225 -24.702   6.803  1.00  0.570          O  
ATOM  11928  H   GLY B 786      36.152 -25.563   2.726  1.00  0.680          H  
ATOM  11929 1HA  GLY B 786      37.096 -25.658   5.396  1.00  0.680          H  
ATOM  11930 2HA  GLY B 786      37.045 -24.233   4.362  1.00  0.680          H  
ATOM  11931  N   SER B 787      34.342 -23.872   4.886  1.00  0.510          N  
ATOM  11932  CA  SER B 787      33.161 -23.293   5.487  1.00  0.500          C  
ATOM  11933  C   SER B 787      32.326 -24.369   6.192  1.00  0.500          C  
ATOM  11934  O   SER B 787      31.776 -24.132   7.281  1.00  0.500          O  
ATOM  11935  CB  SER B 787      32.372 -22.582   4.428  1.00  0.700          C  
ATOM  11936  OG  SER B 787      31.255 -21.957   4.964  1.00  0.700          O  
ATOM  11937  H   SER B 787      34.457 -23.748   3.875  1.00  0.610          H  
ATOM  11938  HA  SER B 787      33.470 -22.566   6.218  1.00  0.600          H  
ATOM  11939 1HB  SER B 787      33.002 -21.851   3.935  1.00  0.840          H  
ATOM  11940 2HB  SER B 787      32.066 -23.305   3.668  1.00  0.840          H  
ATOM  11941  HG  SER B 787      30.744 -21.682   4.192  1.00  0.840          H  
ATOM  11942  N   GLN B 788      32.174 -25.544   5.555  1.00  0.530          N  
ATOM  11943  CA  GLN B 788      31.437 -26.636   6.170  1.00  0.580          C  
ATOM  11944  C   GLN B 788      32.107 -27.053   7.489  1.00  0.610          C  
ATOM  11945  O   GLN B 788      31.416 -27.320   8.475  1.00  0.650          O  
ATOM  11946  CB  GLN B 788      31.316 -27.841   5.231  1.00  0.790          C  
ATOM  11947  CG  GLN B 788      30.494 -28.982   5.829  1.00  0.790          C  
ATOM  11948  CD  GLN B 788      30.429 -30.214   4.972  1.00  0.790          C  
ATOM  11949  OE1 GLN B 788      31.366 -30.538   4.244  1.00  0.790          O  
ATOM  11950  NE2 GLN B 788      29.309 -30.929   5.070  1.00  0.790          N  
ATOM  11951  H   GLN B 788      32.576 -25.673   4.622  1.00  0.640          H  
ATOM  11952  HA  GLN B 788      30.434 -26.286   6.396  1.00  0.700          H  
ATOM  11953 1HB  GLN B 788      30.837 -27.533   4.308  1.00  0.950          H  
ATOM  11954 2HB  GLN B 788      32.297 -28.179   4.958  1.00  0.950          H  
ATOM  11955 1HG  GLN B 788      30.932 -29.267   6.769  1.00  0.950          H  
ATOM  11956 2HG  GLN B 788      29.476 -28.627   5.993  1.00  0.950          H  
ATOM  11957 1HE2 GLN B 788      29.194 -31.772   4.542  1.00  0.950          H  
ATOM  11958 2HE2 GLN B 788      28.573 -30.627   5.682  1.00  0.950          H  
ATOM  11959  N   ALA B 789      33.444 -27.147   7.523  1.00  0.620          N  
ATOM  11960  CA  ALA B 789      34.135 -27.500   8.759  1.00  0.670          C  
ATOM  11961  C   ALA B 789      33.849 -26.492   9.871  1.00  0.680          C  
ATOM  11962  O   ALA B 789      33.664 -26.876  11.027  1.00  0.730          O  
ATOM  11963  CB  ALA B 789      35.629 -27.602   8.549  1.00  0.920          C  
ATOM  11964  H   ALA B 789      33.983 -27.003   6.654  1.00  0.740          H  
ATOM  11965  HA  ALA B 789      33.761 -28.477   9.080  1.00  0.800          H  
ATOM  11966 1HB  ALA B 789      36.103 -27.903   9.481  1.00  1.100          H  
ATOM  11967 2HB  ALA B 789      35.838 -28.321   7.793  1.00  1.100          H  
ATOM  11968 3HB  ALA B 789      36.026 -26.638   8.237  1.00  1.100          H  
ATOM  11969  N   ILE B 790      33.769 -25.194   9.506  1.00  0.660          N  
ATOM  11970  CA  ILE B 790      33.487 -24.145  10.487  1.00  0.670          C  
ATOM  11971  C   ILE B 790      32.122 -24.379  11.065  1.00  0.650          C  
ATOM  11972  O   ILE B 790      31.928 -24.275  12.284  1.00  0.670          O  
ATOM  11973  CB  ILE B 790      33.495 -22.728   9.896  1.00  0.930          C  
ATOM  11974  CG1 ILE B 790      34.822 -22.408   9.434  1.00  0.930          C  
ATOM  11975  CG2 ILE B 790      33.126 -21.729  11.027  1.00  0.930          C  
ATOM  11976  CD1 ILE B 790      34.921 -21.167   8.556  1.00  0.930          C  
ATOM  11977  H   ILE B 790      33.984 -24.964   8.527  1.00  0.790          H  
ATOM  11978  HA  ILE B 790      34.228 -24.204  11.282  1.00  0.800          H  
ATOM  11979  HB  ILE B 790      32.799 -22.652   9.067  1.00  1.120          H  
ATOM  11980 1HG1 ILE B 790      35.418 -22.302  10.314  1.00  1.120          H  
ATOM  11981 2HG1 ILE B 790      35.211 -23.247   8.864  1.00  1.120          H  
ATOM  11982 1HG2 ILE B 790      33.132 -20.722  10.663  1.00  1.120          H  
ATOM  11983 2HG2 ILE B 790      32.144 -21.938  11.401  1.00  1.120          H  
ATOM  11984 3HG2 ILE B 790      33.836 -21.819  11.847  1.00  1.120          H  
ATOM  11985 1HD1 ILE B 790      35.950 -21.031   8.265  1.00  1.120          H  
ATOM  11986 2HD1 ILE B 790      34.327 -21.303   7.685  1.00  1.120          H  
ATOM  11987 3HD1 ILE B 790      34.579 -20.288   9.070  1.00  1.120          H  
ATOM  11988  N   LEU B 791      31.158 -24.653  10.188  1.00  0.650          N  
ATOM  11989  CA  LEU B 791      29.808 -24.944  10.582  1.00  0.650          C  
ATOM  11990  C   LEU B 791      29.760 -26.093  11.555  1.00  0.670          C  
ATOM  11991  O   LEU B 791      29.102 -25.997  12.593  1.00  0.690          O  
ATOM  11992  CB  LEU B 791      28.959 -25.277   9.365  1.00  0.910          C  
ATOM  11993  CG  LEU B 791      27.545 -25.733   9.617  1.00  0.910          C  
ATOM  11994  CD1 LEU B 791      26.784 -24.650  10.307  1.00  0.910          C  
ATOM  11995  CD2 LEU B 791      26.954 -26.120   8.272  1.00  0.910          C  
ATOM  11996  H   LEU B 791      31.399 -24.650   9.181  1.00  0.780          H  
ATOM  11997  HA  LEU B 791      29.412 -24.064  11.078  1.00  0.780          H  
ATOM  11998 1HB  LEU B 791      28.922 -24.394   8.725  1.00  1.090          H  
ATOM  11999 2HB  LEU B 791      29.442 -26.057   8.818  1.00  1.090          H  
ATOM  12000  HG  LEU B 791      27.533 -26.603  10.274  1.00  1.090          H  
ATOM  12001 1HD1 LEU B 791      25.762 -24.973  10.487  1.00  1.090          H  
ATOM  12002 2HD1 LEU B 791      27.245 -24.420  11.248  1.00  1.090          H  
ATOM  12003 3HD1 LEU B 791      26.790 -23.782   9.686  1.00  1.090          H  
ATOM  12004 1HD2 LEU B 791      25.926 -26.464   8.405  1.00  1.090          H  
ATOM  12005 2HD2 LEU B 791      26.976 -25.265   7.606  1.00  1.090          H  
ATOM  12006 3HD2 LEU B 791      27.556 -26.925   7.844  1.00  1.090          H  
ATOM  12007  N   TRP B 792      30.437 -27.193  11.222  1.00  0.680          N  
ATOM  12008  CA  TRP B 792      30.419 -28.330  12.116  1.00  0.760          C  
ATOM  12009  C   TRP B 792      31.002 -27.978  13.465  1.00  0.750          C  
ATOM  12010  O   TRP B 792      30.484 -28.425  14.482  1.00  0.840          O  
ATOM  12011  CB  TRP B 792      31.167 -29.519  11.567  1.00  1.030          C  
ATOM  12012  CG  TRP B 792      30.436 -30.329  10.560  1.00  1.030          C  
ATOM  12013  CD1 TRP B 792      30.813 -30.568   9.293  1.00  1.030          C  
ATOM  12014  CD2 TRP B 792      29.169 -31.000  10.732  1.00  1.030          C  
ATOM  12015  NE1 TRP B 792      29.876 -31.356   8.661  1.00  1.030          N  
ATOM  12016  CE2 TRP B 792      28.865 -31.614   9.527  1.00  1.030          C  
ATOM  12017  CE3 TRP B 792      28.286 -31.119  11.791  1.00  1.030          C  
ATOM  12018  CZ2 TRP B 792      27.703 -32.342   9.350  1.00  1.030          C  
ATOM  12019  CZ3 TRP B 792      27.121 -31.839  11.622  1.00  1.030          C  
ATOM  12020  CH2 TRP B 792      26.834 -32.433  10.430  1.00  1.030          C  
ATOM  12021  H   TRP B 792      30.940 -27.234  10.329  1.00  0.820          H  
ATOM  12022  HA  TRP B 792      29.389 -28.610  12.264  1.00  0.910          H  
ATOM  12023 1HB  TRP B 792      32.045 -29.134  11.063  1.00  1.240          H  
ATOM  12024 2HB  TRP B 792      31.493 -30.143  12.372  1.00  1.240          H  
ATOM  12025  HD1 TRP B 792      31.733 -30.197   8.849  1.00  1.240          H  
ATOM  12026  HE1 TRP B 792      29.916 -31.696   7.712  1.00  1.240          H  
ATOM  12027  HE3 TRP B 792      28.514 -30.649  12.732  1.00  1.240          H  
ATOM  12028  HZ2 TRP B 792      27.458 -32.827   8.406  1.00  1.240          H  
ATOM  12029  HZ3 TRP B 792      26.438 -31.918  12.465  1.00  1.240          H  
ATOM  12030  HH2 TRP B 792      25.907 -32.996  10.325  1.00  1.240          H  
ATOM  12031  N   GLY B 793      32.080 -27.191  13.479  1.00  0.700          N  
ATOM  12032  CA  GLY B 793      32.706 -26.752  14.718  1.00  0.740          C  
ATOM  12033  C   GLY B 793      31.705 -25.974  15.567  1.00  0.770          C  
ATOM  12034  O   GLY B 793      31.573 -26.221  16.775  1.00  0.870          O  
ATOM  12035  H   GLY B 793      32.507 -26.914  12.589  1.00  0.840          H  
ATOM  12036 1HA  GLY B 793      33.072 -27.613  15.270  1.00  0.890          H  
ATOM  12037 2HA  GLY B 793      33.559 -26.119  14.477  1.00  0.890          H  
ATOM  12038  N   ALA B 794      31.032 -25.001  14.941  1.00  0.700          N  
ATOM  12039  CA  ALA B 794      30.056 -24.177  15.635  1.00  0.760          C  
ATOM  12040  C   ALA B 794      28.934 -25.035  16.216  1.00  0.880          C  
ATOM  12041  O   ALA B 794      28.478 -24.793  17.338  1.00  1.020          O  
ATOM  12042  CB  ALA B 794      29.492 -23.144  14.676  1.00  1.040          C  
ATOM  12043  H   ALA B 794      31.230 -24.824  13.950  1.00  0.840          H  
ATOM  12044  HA  ALA B 794      30.562 -23.674  16.455  1.00  0.910          H  
ATOM  12045 1HB  ALA B 794      28.792 -22.501  15.193  1.00  1.250          H  
ATOM  12046 2HB  ALA B 794      30.310 -22.544  14.283  1.00  1.250          H  
ATOM  12047 3HB  ALA B 794      28.987 -23.650  13.852  1.00  1.250          H  
ATOM  12048  N   LEU B 795      28.504 -26.053  15.463  1.00  0.890          N  
ATOM  12049  CA  LEU B 795      27.483 -26.973  15.937  1.00  1.070          C  
ATOM  12050  C   LEU B 795      28.007 -27.852  17.069  1.00  1.200          C  
ATOM  12051  O   LEU B 795      27.314 -28.074  18.058  1.00  1.420          O  
ATOM  12052  CB  LEU B 795      27.030 -27.888  14.783  1.00  1.430          C  
ATOM  12053  CG  LEU B 795      26.212 -27.271  13.655  1.00  1.430          C  
ATOM  12054  CD1 LEU B 795      26.159 -28.237  12.482  1.00  1.430          C  
ATOM  12055  CD2 LEU B 795      24.795 -27.026  14.151  1.00  1.430          C  
ATOM  12056  H   LEU B 795      28.878 -26.155  14.514  1.00  1.070          H  
ATOM  12057  HA  LEU B 795      26.647 -26.394  16.314  1.00  1.280          H  
ATOM  12058 1HB  LEU B 795      27.909 -28.346  14.343  1.00  1.710          H  
ATOM  12059 2HB  LEU B 795      26.411 -28.669  15.205  1.00  1.710          H  
ATOM  12060  HG  LEU B 795      26.669 -26.348  13.328  1.00  1.710          H  
ATOM  12061 1HD1 LEU B 795      25.568 -27.803  11.676  1.00  1.710          H  
ATOM  12062 2HD1 LEU B 795      27.159 -28.419  12.124  1.00  1.710          H  
ATOM  12063 3HD1 LEU B 795      25.708 -29.175  12.797  1.00  1.710          H  
ATOM  12064 1HD2 LEU B 795      24.202 -26.604  13.342  1.00  1.710          H  
ATOM  12065 2HD2 LEU B 795      24.349 -27.969  14.467  1.00  1.710          H  
ATOM  12066 3HD2 LEU B 795      24.801 -26.338  14.990  1.00  1.710          H  
ATOM  12067  N   ALA B 796      29.253 -28.328  16.952  1.00  1.150          N  
ATOM  12068  CA  ALA B 796      29.869 -29.209  17.944  1.00  1.300          C  
ATOM  12069  C   ALA B 796      29.940 -28.545  19.305  1.00  1.300          C  
ATOM  12070  O   ALA B 796      29.822 -29.199  20.344  1.00  1.540          O  
ATOM  12071  CB  ALA B 796      31.253 -29.638  17.488  1.00  1.760          C  
ATOM  12072  H   ALA B 796      29.772 -28.128  16.099  1.00  1.380          H  
ATOM  12073  HA  ALA B 796      29.249 -30.075  18.040  1.00  1.560          H  
ATOM  12074 1HB  ALA B 796      31.676 -30.312  18.221  1.00  2.110          H  
ATOM  12075 2HB  ALA B 796      31.183 -30.143  16.524  1.00  2.110          H  
ATOM  12076 3HB  ALA B 796      31.889 -28.760  17.389  1.00  2.110          H  
ATOM  12077  N   ALA B 797      30.162 -27.241  19.296  1.00  1.670          N  
ATOM  12078  CA  ALA B 797      30.229 -26.429  20.496  1.00  2.090          C  
ATOM  12079  C   ALA B 797      28.917 -26.427  21.303  1.00  2.200          C  
ATOM  12080  O   ALA B 797      28.935 -26.167  22.514  1.00  2.580          O  
ATOM  12081  CB  ALA B 797      30.587 -25.006  20.119  1.00  2.760          C  
ATOM  12082  H   ALA B 797      30.346 -26.794  18.389  1.00  2.000          H  
ATOM  12083  HA  ALA B 797      31.014 -26.840  21.129  1.00  2.510          H  
ATOM  12084 1HB  ALA B 797      30.678 -24.401  21.019  1.00  3.310          H  
ATOM  12085 2HB  ALA B 797      31.530 -25.004  19.575  1.00  3.310          H  
ATOM  12086 3HB  ALA B 797      29.803 -24.597  19.484  1.00  3.310          H  
ATOM  12087  N   SER B 798      27.780 -26.647  20.635  1.00  2.160          N  
ATOM  12088  CA  SER B 798      26.467 -26.573  21.258  1.00  2.560          C  
ATOM  12089  C   SER B 798      25.999 -27.878  21.917  1.00  3.010          C  
ATOM  12090  O   SER B 798      26.228 -28.981  21.387  1.00  3.310          O  
ATOM  12091  CB  SER B 798      25.423 -26.120  20.241  1.00  3.420          C  
ATOM  12092  OG  SER B 798      24.117 -26.238  20.776  1.00  3.420          O  
ATOM  12093  H   SER B 798      27.815 -26.946  19.657  1.00  2.590          H  
ATOM  12094  HA  SER B 798      26.539 -25.781  21.991  1.00  3.070          H  
ATOM  12095 1HB  SER B 798      25.613 -25.078  19.978  1.00  4.110          H  
ATOM  12096 2HB  SER B 798      25.505 -26.706  19.327  1.00  4.110          H  
ATOM  12097  HG  SER B 798      23.544 -25.583  20.291  1.00  4.110          H  
ATOM  12098  N   PRO B 799      25.218 -27.783  23.021  1.00  3.450          N  
ATOM  12099  CA  PRO B 799      24.563 -28.886  23.692  1.00  3.890          C  
ATOM  12100  C   PRO B 799      23.817 -29.768  22.705  1.00  3.890          C  
ATOM  12101  O   PRO B 799      23.616 -30.942  22.984  1.00  3.890          O  
ATOM  12102  CB  PRO B 799      23.596 -28.176  24.645  1.00  5.830          C  
ATOM  12103  CG  PRO B 799      24.274 -26.873  24.977  1.00  5.830          C  
ATOM  12104  CD  PRO B 799      24.985 -26.459  23.704  1.00  5.830          C  
ATOM  12105  HA  PRO B 799      25.310 -29.468  24.247  1.00  4.670          H  
ATOM  12106 1HB  PRO B 799      22.619 -28.034  24.153  1.00  7.000          H  
ATOM  12107 2HB  PRO B 799      23.415 -28.800  25.533  1.00  7.000          H  
ATOM  12108 1HG  PRO B 799      23.517 -26.130  25.282  1.00  7.000          H  
ATOM  12109 2HG  PRO B 799      24.947 -26.998  25.830  1.00  7.000          H  
ATOM  12110 1HD  PRO B 799      24.345 -25.782  23.119  1.00  7.000          H  
ATOM  12111 2HD  PRO B 799      25.931 -25.989  24.005  1.00  7.000          H  
ATOM  12112  N   ALA B 800      23.344 -29.197  21.589  1.00  3.890          N  
ATOM  12113  CA  ALA B 800      22.627 -29.958  20.579  1.00  3.890          C  
ATOM  12114  C   ALA B 800      23.441 -31.141  20.043  1.00  3.890          C  
ATOM  12115  O   ALA B 800      22.886 -32.215  19.794  1.00  3.890          O  
ATOM  12116  CB  ALA B 800      22.262 -29.057  19.423  1.00  5.450          C  
ATOM  12117  H   ALA B 800      23.518 -28.204  21.407  1.00  4.670          H  
ATOM  12118  HA  ALA B 800      21.716 -30.346  21.033  1.00  4.670          H  
ATOM  12119 1HB  ALA B 800      21.698 -29.623  18.683  1.00  6.540          H  
ATOM  12120 2HB  ALA B 800      21.659 -28.226  19.787  1.00  6.540          H  
ATOM  12121 3HB  ALA B 800      23.175 -28.670  18.969  1.00  6.540          H  
ATOM  12122  N   MET B 801      24.754 -30.944  19.830  1.00  3.890          N  
ATOM  12123  CA  MET B 801      25.569 -32.005  19.242  1.00  3.890          C  
ATOM  12124  C   MET B 801      25.745 -33.071  20.291  1.00  3.890          C  
ATOM  12125  O   MET B 801      25.737 -34.280  20.016  1.00  3.890          O  
ATOM  12126  CB  MET B 801      26.971 -31.496  18.897  1.00  5.450          C  
ATOM  12127  CG  MET B 801      27.843 -32.468  18.034  1.00  5.450          C  
ATOM  12128  SD  MET B 801      27.220 -32.682  16.373  1.00  5.450          S  
ATOM  12129  CE  MET B 801      27.869 -31.263  15.589  1.00  5.450          C  
ATOM  12130  H   MET B 801      25.196 -30.064  20.112  1.00  4.670          H  
ATOM  12131  HA  MET B 801      25.065 -32.428  18.373  1.00  4.670          H  
ATOM  12132 1HB  MET B 801      26.875 -30.554  18.376  1.00  6.540          H  
ATOM  12133 2HB  MET B 801      27.521 -31.283  19.821  1.00  6.540          H  
ATOM  12134 1HG  MET B 801      28.879 -32.179  17.990  1.00  6.540          H  
ATOM  12135 2HG  MET B 801      27.817 -33.443  18.513  1.00  6.540          H  
ATOM  12136 1HE  MET B 801      27.539 -31.245  14.572  1.00  6.540          H  
ATOM  12137 2HE  MET B 801      27.501 -30.403  16.091  1.00  6.540          H  
ATOM  12138 3HE  MET B 801      28.956 -31.275  15.626  1.00  6.540          H  
ATOM  12139  N   ARG B 802      25.909 -32.602  21.527  1.00  3.890          N  
ATOM  12140  CA  ARG B 802      26.126 -33.514  22.636  1.00  3.890          C  
ATOM  12141  C   ARG B 802      24.860 -34.354  22.885  1.00  3.890          C  
ATOM  12142  O   ARG B 802      24.918 -35.577  23.006  1.00  3.890          O  
ATOM  12143  CB  ARG B 802      26.569 -32.713  23.852  1.00  5.450          C  
ATOM  12144  CG  ARG B 802      27.978 -32.115  23.641  1.00  5.450          C  
ATOM  12145  CD  ARG B 802      28.641 -31.548  24.856  1.00  5.450          C  
ATOM  12146  NE  ARG B 802      27.982 -30.348  25.391  1.00  5.450          N  
ATOM  12147  CZ  ARG B 802      28.191 -29.064  24.960  1.00  5.450          C  
ATOM  12148  NH1 ARG B 802      28.988 -28.795  23.943  1.00  5.450          N  
ATOM  12149  NH2 ARG B 802      27.582 -28.071  25.577  1.00  5.450          N  
ATOM  12150  H   ARG B 802      25.916 -31.578  21.650  1.00  4.670          H  
ATOM  12151  HA  ARG B 802      26.936 -34.192  22.368  1.00  4.670          H  
ATOM  12152 1HB  ARG B 802      25.875 -31.900  24.035  1.00  6.540          H  
ATOM  12153 2HB  ARG B 802      26.588 -33.348  24.737  1.00  6.540          H  
ATOM  12154 1HG  ARG B 802      28.629 -32.888  23.237  1.00  6.540          H  
ATOM  12155 2HG  ARG B 802      27.894 -31.309  22.908  1.00  6.540          H  
ATOM  12156 1HD  ARG B 802      28.638 -32.307  25.639  1.00  6.540          H  
ATOM  12157 2HD  ARG B 802      29.673 -31.298  24.617  1.00  6.540          H  
ATOM  12158  HE  ARG B 802      27.361 -30.477  26.180  1.00  6.540          H  
ATOM  12159 1HH1 ARG B 802      29.462 -29.539  23.453  1.00  6.540          H  
ATOM  12160 2HH1 ARG B 802      29.108 -27.816  23.622  1.00  6.540          H  
ATOM  12161 1HH2 ARG B 802      26.975 -28.259  26.359  1.00  6.540          H  
ATOM  12162 2HH2 ARG B 802      27.739 -27.117  25.276  1.00  6.540          H  
ATOM  12163  N   PHE B 803      23.705 -33.695  22.842  1.00  3.890          N  
ATOM  12164  CA  PHE B 803      22.381 -34.281  23.032  1.00  3.890          C  
ATOM  12165  C   PHE B 803      22.100 -35.407  22.057  1.00  3.890          C  
ATOM  12166  O   PHE B 803      21.638 -36.489  22.437  1.00  3.890          O  
ATOM  12167  CB  PHE B 803      21.299 -33.216  22.893  1.00  5.450          C  
ATOM  12168  CG  PHE B 803      19.926 -33.766  22.975  1.00  5.450          C  
ATOM  12169  CD1 PHE B 803      19.366 -34.099  24.192  1.00  5.450          C  
ATOM  12170  CD2 PHE B 803      19.183 -33.960  21.821  1.00  5.450          C  
ATOM  12171  CE1 PHE B 803      18.094 -34.620  24.254  1.00  5.450          C  
ATOM  12172  CE2 PHE B 803      17.918 -34.479  21.878  1.00  5.450          C  
ATOM  12173  CZ  PHE B 803      17.371 -34.812  23.096  1.00  5.450          C  
ATOM  12174  H   PHE B 803      23.744 -32.688  22.727  1.00  4.670          H  
ATOM  12175  HA  PHE B 803      22.336 -34.686  24.041  1.00  4.670          H  
ATOM  12176 1HB  PHE B 803      21.424 -32.460  23.667  1.00  6.540          H  
ATOM  12177 2HB  PHE B 803      21.410 -32.718  21.934  1.00  6.540          H  
ATOM  12178  HD1 PHE B 803      19.941 -33.948  25.104  1.00  6.540          H  
ATOM  12179  HD2 PHE B 803      19.616 -33.699  20.859  1.00  6.540          H  
ATOM  12180  HE1 PHE B 803      17.660 -34.883  25.218  1.00  6.540          H  
ATOM  12181  HE2 PHE B 803      17.348 -34.630  20.962  1.00  6.540          H  
ATOM  12182  HZ  PHE B 803      16.365 -35.226  23.145  1.00  6.540          H  
ATOM  12183  N   LEU B 804      22.399 -35.160  20.785  1.00  3.890          N  
ATOM  12184  CA  LEU B 804      22.154 -36.121  19.726  1.00  3.890          C  
ATOM  12185  C   LEU B 804      23.224 -37.214  19.662  1.00  3.890          C  
ATOM  12186  O   LEU B 804      23.153 -38.095  18.802  1.00  3.890          O  
ATOM  12187  CB  LEU B 804      22.123 -35.386  18.379  1.00  5.450          C  
ATOM  12188  CG  LEU B 804      20.982 -34.346  18.153  1.00  5.450          C  
ATOM  12189  CD1 LEU B 804      21.249 -33.617  16.836  1.00  5.450          C  
ATOM  12190  CD2 LEU B 804      19.608 -35.039  18.127  1.00  5.450          C  
ATOM  12191  H   LEU B 804      22.757 -34.232  20.527  1.00  4.670          H  
ATOM  12192  HA  LEU B 804      21.199 -36.602  19.919  1.00  4.670          H  
ATOM  12193 1HB  LEU B 804      23.070 -34.845  18.281  1.00  6.540          H  
ATOM  12194 2HB  LEU B 804      22.066 -36.124  17.582  1.00  6.540          H  
ATOM  12195  HG  LEU B 804      20.998 -33.613  18.952  1.00  6.540          H  
ATOM  12196 1HD1 LEU B 804      20.473 -32.869  16.670  1.00  6.540          H  
ATOM  12197 2HD1 LEU B 804      22.223 -33.122  16.889  1.00  6.540          H  
ATOM  12198 3HD1 LEU B 804      21.247 -34.329  16.013  1.00  6.540          H  
ATOM  12199 1HD2 LEU B 804      18.834 -34.288  17.963  1.00  6.540          H  
ATOM  12200 2HD2 LEU B 804      19.580 -35.769  17.318  1.00  6.540          H  
ATOM  12201 3HD2 LEU B 804      19.417 -35.539  19.070  1.00  6.540          H  
ATOM  12202  N   ARG B 805      24.218 -37.152  20.557  1.00  3.890          N  
ATOM  12203  CA  ARG B 805      25.321 -38.096  20.638  1.00  3.890          C  
ATOM  12204  C   ARG B 805      26.092 -38.223  19.331  1.00  3.490          C  
ATOM  12205  O   ARG B 805      26.429 -39.327  18.896  1.00  3.640          O  
ATOM  12206  CB  ARG B 805      24.821 -39.470  21.090  1.00  5.450          C  
ATOM  12207  CG  ARG B 805      24.699 -39.666  22.612  1.00  5.450          C  
ATOM  12208  CD  ARG B 805      23.568 -38.896  23.220  1.00  5.450          C  
ATOM  12209  NE  ARG B 805      23.384 -39.240  24.628  1.00  5.450          N  
ATOM  12210  CZ  ARG B 805      22.497 -38.665  25.482  1.00  5.450          C  
ATOM  12211  NH1 ARG B 805      21.678 -37.697  25.086  1.00  5.450          N  
ATOM  12212  NH2 ARG B 805      22.449 -39.086  26.741  1.00  5.450          N  
ATOM  12213  H   ARG B 805      24.219 -36.412  21.259  1.00  4.670          H  
ATOM  12214  HA  ARG B 805      26.010 -37.723  21.399  1.00  4.670          H  
ATOM  12215 1HB  ARG B 805      23.846 -39.675  20.659  1.00  6.540          H  
ATOM  12216 2HB  ARG B 805      25.497 -40.241  20.733  1.00  6.540          H  
ATOM  12217 1HG  ARG B 805      24.541 -40.721  22.825  1.00  6.540          H  
ATOM  12218 2HG  ARG B 805      25.620 -39.335  23.090  1.00  6.540          H  
ATOM  12219 1HD  ARG B 805      23.785 -37.839  23.166  1.00  6.540          H  
ATOM  12220 2HD  ARG B 805      22.643 -39.107  22.683  1.00  6.540          H  
ATOM  12221  HE  ARG B 805      23.976 -39.968  24.998  1.00  6.540          H  
ATOM  12222 1HH1 ARG B 805      21.692 -37.342  24.113  1.00  6.540          H  
ATOM  12223 2HH1 ARG B 805      21.031 -37.289  25.737  1.00  6.540          H  
ATOM  12224 1HH2 ARG B 805      23.068 -39.823  27.052  1.00  6.540          H  
ATOM  12225 2HH2 ARG B 805      21.796 -38.672  27.390  1.00  6.540          H  
ATOM  12226  N   VAL B 806      26.399 -37.090  18.716  1.00  2.980          N  
ATOM  12227  CA  VAL B 806      27.161 -37.081  17.482  1.00  2.590          C  
ATOM  12228  C   VAL B 806      28.598 -36.692  17.777  1.00  2.080          C  
ATOM  12229  O   VAL B 806      28.858 -35.676  18.413  1.00  2.160          O  
ATOM  12230  CB  VAL B 806      26.503 -36.136  16.473  1.00  3.780          C  
ATOM  12231  CG1 VAL B 806      27.348 -36.031  15.167  1.00  3.780          C  
ATOM  12232  CG2 VAL B 806      25.103 -36.642  16.162  1.00  3.780          C  
ATOM  12233  H   VAL B 806      26.102 -36.197  19.133  1.00  3.580          H  
ATOM  12234  HA  VAL B 806      27.156 -38.085  17.059  1.00  3.110          H  
ATOM  12235  HB  VAL B 806      26.421 -35.183  16.917  1.00  4.540          H  
ATOM  12236 1HG1 VAL B 806      26.860 -35.348  14.472  1.00  4.540          H  
ATOM  12237 2HG1 VAL B 806      28.350 -35.647  15.394  1.00  4.540          H  
ATOM  12238 3HG1 VAL B 806      27.435 -37.012  14.706  1.00  4.540          H  
ATOM  12239 1HG2 VAL B 806      24.614 -35.962  15.469  1.00  4.540          H  
ATOM  12240 2HG2 VAL B 806      25.163 -37.634  15.719  1.00  4.540          H  
ATOM  12241 3HG2 VAL B 806      24.528 -36.697  17.075  1.00  4.540          H  
ATOM  12242  N   THR B 807      29.539 -37.506  17.325  1.00  1.940          N  
ATOM  12243  CA  THR B 807      30.936 -37.258  17.605  1.00  1.950          C  
ATOM  12244  C   THR B 807      31.320 -35.835  17.128  1.00  1.590          C  
ATOM  12245  O   THR B 807      31.157 -35.543  15.947  1.00  1.470          O  
ATOM  12246  CB  THR B 807      31.799 -38.320  16.869  1.00  2.730          C  
ATOM  12247  OG1 THR B 807      31.386 -39.631  17.278  1.00  2.730          O  
ATOM  12248  CG2 THR B 807      33.267 -38.157  17.211  1.00  2.730          C  
ATOM  12249  H   THR B 807      29.280 -38.337  16.809  1.00  2.330          H  
ATOM  12250  HA  THR B 807      31.090 -37.400  18.666  1.00  2.340          H  
ATOM  12251  HB  THR B 807      31.664 -38.217  15.791  1.00  3.270          H  
ATOM  12252  HG1 THR B 807      31.815 -40.293  16.724  1.00  3.270          H  
ATOM  12253 1HG2 THR B 807      33.843 -38.918  16.690  1.00  3.270          H  
ATOM  12254 2HG2 THR B 807      33.604 -37.203  16.904  1.00  3.270          H  
ATOM  12255 3HG2 THR B 807      33.408 -38.268  18.284  1.00  3.270          H  
ATOM  12256  N   PRO B 808      31.922 -34.972  17.997  1.00  1.540          N  
ATOM  12257  CA  PRO B 808      32.401 -33.607  17.735  1.00  1.340          C  
ATOM  12258  C   PRO B 808      33.446 -33.517  16.629  1.00  1.230          C  
ATOM  12259  O   PRO B 808      33.590 -32.499  15.947  1.00  1.140          O  
ATOM  12260  CB  PRO B 808      33.030 -33.196  19.072  1.00  2.010          C  
ATOM  12261  CG  PRO B 808      32.344 -34.034  20.103  1.00  2.010          C  
ATOM  12262  CD  PRO B 808      32.053 -35.353  19.431  1.00  2.010          C  
ATOM  12263  HA  PRO B 808      31.530 -32.969  17.496  1.00  1.610          H  
ATOM  12264 1HB  PRO B 808      34.122 -33.361  19.033  1.00  2.410          H  
ATOM  12265 2HB  PRO B 808      32.884 -32.124  19.246  1.00  2.410          H  
ATOM  12266 1HG  PRO B 808      32.987 -34.146  20.990  1.00  2.410          H  
ATOM  12267 2HG  PRO B 808      31.425 -33.527  20.441  1.00  2.410          H  
ATOM  12268 1HD  PRO B 808      32.866 -36.077  19.596  1.00  2.410          H  
ATOM  12269 2HD  PRO B 808      31.082 -35.681  19.843  1.00  2.410          H  
ATOM  12270  N   MET B 809      34.087 -34.637  16.336  1.00  1.360          N  
ATOM  12271  CA  MET B 809      35.149 -34.684  15.353  1.00  1.430          C  
ATOM  12272  C   MET B 809      34.564 -35.189  14.066  1.00  1.340          C  
ATOM  12273  O   MET B 809      34.820 -36.289  13.575  1.00  1.370          O  
ATOM  12274  CB  MET B 809      36.309 -35.566  15.817  1.00  1.970          C  
ATOM  12275  CG  MET B 809      37.082 -35.031  17.022  1.00  1.970          C  
ATOM  12276  SD  MET B 809      37.978 -33.498  16.629  1.00  1.970          S  
ATOM  12277  CE  MET B 809      38.861 -33.143  18.138  1.00  1.970          C  
ATOM  12278  H   MET B 809      33.880 -35.466  16.861  1.00  1.630          H  
ATOM  12279  HA  MET B 809      35.523 -33.680  15.178  1.00  1.720          H  
ATOM  12280 1HB  MET B 809      35.935 -36.557  16.068  1.00  2.370          H  
ATOM  12281 2HB  MET B 809      37.020 -35.684  14.998  1.00  2.370          H  
ATOM  12282 1HG  MET B 809      36.389 -34.828  17.839  1.00  2.370          H  
ATOM  12283 2HG  MET B 809      37.802 -35.779  17.357  1.00  2.370          H  
ATOM  12284 1HE  MET B 809      39.449 -32.231  18.016  1.00  2.370          H  
ATOM  12285 2HE  MET B 809      38.150 -33.010  18.954  1.00  2.370          H  
ATOM  12286 3HE  MET B 809      39.530 -33.971  18.372  1.00  2.370          H  
ATOM  12287  N   ILE B 810      33.731 -34.279  13.586  1.00  1.310          N  
ATOM  12288  CA  ILE B 810      32.985 -34.258  12.366  1.00  1.310          C  
ATOM  12289  C   ILE B 810      33.464 -32.965  11.744  1.00  1.170          C  
ATOM  12290  O   ILE B 810      33.510 -32.805  10.520  1.00  1.190          O  
ATOM  12291  CB  ILE B 810      31.456 -34.342  12.631  1.00  1.830          C  
ATOM  12292  CG1 ILE B 810      30.707 -34.634  11.291  1.00  1.830          C  
ATOM  12293  CG2 ILE B 810      30.919 -33.088  13.368  1.00  1.830          C  
ATOM  12294  CD1 ILE B 810      29.251 -35.056  11.460  1.00  1.830          C  
ATOM  12295  H   ILE B 810      33.657 -33.444  14.176  1.00  1.570          H  
ATOM  12296  HA  ILE B 810      33.280 -35.094  11.732  1.00  1.570          H  
ATOM  12297  HB  ILE B 810      31.275 -35.204  13.279  1.00  2.200          H  
ATOM  12298 1HG1 ILE B 810      30.736 -33.736  10.670  1.00  2.200          H  
ATOM  12299 2HG1 ILE B 810      31.232 -35.431  10.765  1.00  2.200          H  
ATOM  12300 1HG2 ILE B 810      29.863 -33.199  13.578  1.00  2.200          H  
ATOM  12301 2HG2 ILE B 810      31.447 -32.970  14.312  1.00  2.200          H  
ATOM  12302 3HG2 ILE B 810      31.065 -32.231  12.763  1.00  2.200          H  
ATOM  12303 1HD1 ILE B 810      28.813 -35.240  10.480  1.00  2.200          H  
ATOM  12304 2HD1 ILE B 810      29.205 -35.968  12.057  1.00  2.200          H  
ATOM  12305 3HD1 ILE B 810      28.692 -34.278  11.955  1.00  2.200          H  
ATOM  12306  N   ASN B 811      33.907 -32.052  12.637  1.00  1.110          N  
ATOM  12307  CA  ASN B 811      34.424 -30.760  12.184  1.00  1.020          C  
ATOM  12308  C   ASN B 811      35.792 -30.987  11.581  1.00  1.000          C  
ATOM  12309  O   ASN B 811      36.064 -30.571  10.457  1.00  0.950          O  
ATOM  12310  CB  ASN B 811      34.449 -29.719  13.311  1.00  1.460          C  
ATOM  12311  CG  ASN B 811      35.336 -30.054  14.516  1.00  1.460          C  
ATOM  12312  OD1 ASN B 811      35.757 -31.203  14.693  1.00  1.460          O  
ATOM  12313  ND2 ASN B 811      35.621 -29.068  15.330  1.00  1.460          N  
ATOM  12314  H   ASN B 811      33.838 -32.264  13.647  1.00  1.330          H  
ATOM  12315  HA  ASN B 811      33.804 -30.391  11.377  1.00  1.220          H  
ATOM  12316 1HB  ASN B 811      34.747 -28.750  12.903  1.00  1.760          H  
ATOM  12317 2HB  ASN B 811      33.442 -29.612  13.688  1.00  1.760          H  
ATOM  12318 1HD2 ASN B 811      36.197 -29.232  16.130  1.00  1.760          H  
ATOM  12319 2HD2 ASN B 811      35.277 -28.148  15.152  1.00  1.760          H  
ATOM  12320  N   LEU B 812      36.614 -31.713  12.317  1.00  1.090          N  
ATOM  12321  CA  LEU B 812      37.952 -32.058  11.921  1.00  1.120          C  
ATOM  12322  C   LEU B 812      37.929 -32.895  10.666  1.00  1.070          C  
ATOM  12323  O   LEU B 812      38.785 -32.736   9.809  1.00  1.040          O  
ATOM  12324  CB  LEU B 812      38.673 -32.816  13.032  1.00  1.560          C  
ATOM  12325  CG  LEU B 812      40.152 -33.222  12.758  1.00  1.560          C  
ATOM  12326  CD1 LEU B 812      41.030 -31.973  12.476  1.00  1.560          C  
ATOM  12327  CD2 LEU B 812      40.673 -33.971  13.979  1.00  1.560          C  
ATOM  12328  H   LEU B 812      36.285 -31.950  13.240  1.00  1.310          H  
ATOM  12329  HA  LEU B 812      38.480 -31.134  11.731  1.00  1.340          H  
ATOM  12330 1HB  LEU B 812      38.647 -32.218  13.924  1.00  1.870          H  
ATOM  12331 2HB  LEU B 812      38.116 -33.733  13.232  1.00  1.870          H  
ATOM  12332  HG  LEU B 812      40.199 -33.873  11.890  1.00  1.870          H  
ATOM  12333 1HD1 LEU B 812      42.059 -32.290  12.298  1.00  1.870          H  
ATOM  12334 2HD1 LEU B 812      40.677 -31.443  11.602  1.00  1.870          H  
ATOM  12335 3HD1 LEU B 812      41.001 -31.321  13.334  1.00  1.870          H  
ATOM  12336 1HD2 LEU B 812      41.706 -34.279  13.804  1.00  1.870          H  
ATOM  12337 2HD2 LEU B 812      40.632 -33.319  14.855  1.00  1.870          H  
ATOM  12338 3HD2 LEU B 812      40.057 -34.854  14.156  1.00  1.870          H  
ATOM  12339  N   ALA B 813      36.976 -33.816  10.549  1.00  1.100          N  
ATOM  12340  CA  ALA B 813      36.951 -34.649   9.359  1.00  1.090          C  
ATOM  12341  C   ALA B 813      36.784 -33.789   8.111  1.00  1.010          C  
ATOM  12342  O   ALA B 813      37.517 -33.951   7.125  1.00  0.990          O  
ATOM  12343  CB  ALA B 813      35.816 -35.646   9.453  1.00  1.530          C  
ATOM  12344  H   ALA B 813      36.287 -33.920  11.280  1.00  1.320          H  
ATOM  12345  HA  ALA B 813      37.900 -35.177   9.288  1.00  1.310          H  
ATOM  12346 1HB  ALA B 813      35.810 -36.278   8.566  1.00  1.840          H  
ATOM  12347 2HB  ALA B 813      35.950 -36.263  10.342  1.00  1.840          H  
ATOM  12348 3HB  ALA B 813      34.868 -35.112   9.523  1.00  1.840          H  
ATOM  12349  N   VAL B 814      35.872 -32.822   8.178  1.00  0.980          N  
ATOM  12350  CA  VAL B 814      35.677 -31.929   7.054  1.00  0.930          C  
ATOM  12351  C   VAL B 814      36.884 -31.006   6.896  1.00  0.910          C  
ATOM  12352  O   VAL B 814      37.248 -30.649   5.775  1.00  0.900          O  
ATOM  12353  CB  VAL B 814      34.369 -31.159   7.138  1.00  1.320          C  
ATOM  12354  CG1 VAL B 814      34.298 -30.168   6.004  1.00  1.320          C  
ATOM  12355  CG2 VAL B 814      33.210 -32.133   7.045  1.00  1.320          C  
ATOM  12356  H   VAL B 814      35.268 -32.744   9.008  1.00  1.180          H  
ATOM  12357  HA  VAL B 814      35.613 -32.539   6.159  1.00  1.120          H  
ATOM  12358  HB  VAL B 814      34.326 -30.612   8.078  1.00  1.590          H  
ATOM  12359 1HG1 VAL B 814      33.385 -29.648   6.084  1.00  1.590          H  
ATOM  12360 2HG1 VAL B 814      35.104 -29.470   6.047  1.00  1.590          H  
ATOM  12361 3HG1 VAL B 814      34.337 -30.690   5.046  1.00  1.590          H  
ATOM  12362 1HG2 VAL B 814      32.279 -31.595   7.089  1.00  1.590          H  
ATOM  12363 2HG2 VAL B 814      33.264 -32.672   6.101  1.00  1.590          H  
ATOM  12364 3HG2 VAL B 814      33.258 -32.842   7.870  1.00  1.590          H  
ATOM  12365  N   TRP B 815      37.442 -30.530   8.017  1.00  0.920          N  
ATOM  12366  CA  TRP B 815      38.590 -29.635   7.990  1.00  0.920          C  
ATOM  12367  C   TRP B 815      39.726 -30.315   7.233  1.00  0.900          C  
ATOM  12368  O   TRP B 815      40.367 -29.696   6.388  1.00  0.890          O  
ATOM  12369  CB  TRP B 815      39.063 -29.310   9.410  1.00  1.290          C  
ATOM  12370  CG  TRP B 815      40.116 -28.268   9.474  1.00  1.290          C  
ATOM  12371  CD1 TRP B 815      39.897 -26.936   9.625  1.00  1.290          C  
ATOM  12372  CD2 TRP B 815      41.553 -28.426   9.367  1.00  1.290          C  
ATOM  12373  NE1 TRP B 815      41.082 -26.263   9.618  1.00  1.290          N  
ATOM  12374  CE2 TRP B 815      42.104 -27.151   9.458  1.00  1.290          C  
ATOM  12375  CE3 TRP B 815      42.399 -29.522   9.192  1.00  1.290          C  
ATOM  12376  CZ2 TRP B 815      43.463 -26.932   9.375  1.00  1.290          C  
ATOM  12377  CZ3 TRP B 815      43.758 -29.307   9.107  1.00  1.290          C  
ATOM  12378  CH2 TRP B 815      44.280 -28.043   9.194  1.00  1.290          C  
ATOM  12379  H   TRP B 815      37.049 -30.803   8.919  1.00  1.100          H  
ATOM  12380  HA  TRP B 815      38.317 -28.715   7.477  1.00  1.100          H  
ATOM  12381 1HB  TRP B 815      38.220 -29.007  10.024  1.00  1.550          H  
ATOM  12382 2HB  TRP B 815      39.474 -30.207   9.845  1.00  1.550          H  
ATOM  12383  HD1 TRP B 815      38.918 -26.469   9.726  1.00  1.550          H  
ATOM  12384  HE1 TRP B 815      41.202 -25.229   9.694  1.00  1.550          H  
ATOM  12385  HE3 TRP B 815      41.994 -30.521   9.120  1.00  1.550          H  
ATOM  12386  HZ2 TRP B 815      43.892 -25.929   9.440  1.00  1.550          H  
ATOM  12387  HZ3 TRP B 815      44.407 -30.169   8.965  1.00  1.550          H  
ATOM  12388  HH2 TRP B 815      45.358 -27.904   9.121  1.00  1.550          H  
ATOM  12389  N   LEU B 816      39.982 -31.589   7.533  1.00  0.900          N  
ATOM  12390  CA  LEU B 816      41.030 -32.340   6.864  1.00  0.890          C  
ATOM  12391  C   LEU B 816      40.744 -32.468   5.371  1.00  0.870          C  
ATOM  12392  O   LEU B 816      41.675 -32.360   4.564  1.00  0.880          O  
ATOM  12393  CB  LEU B 816      41.167 -33.714   7.524  1.00  1.250          C  
ATOM  12394  CG  LEU B 816      41.753 -33.717   8.971  1.00  1.250          C  
ATOM  12395  CD1 LEU B 816      41.558 -35.089   9.576  1.00  1.250          C  
ATOM  12396  CD2 LEU B 816      43.247 -33.368   8.951  1.00  1.250          C  
ATOM  12397  H   LEU B 816      39.445 -32.040   8.274  1.00  1.080          H  
ATOM  12398  HA  LEU B 816      41.958 -31.794   6.973  1.00  1.070          H  
ATOM  12399 1HB  LEU B 816      40.174 -34.165   7.573  1.00  1.500          H  
ATOM  12400 2HB  LEU B 816      41.800 -34.341   6.899  1.00  1.500          H  
ATOM  12401  HG  LEU B 816      41.226 -32.989   9.577  1.00  1.500          H  
ATOM  12402 1HD1 LEU B 816      41.952 -35.098  10.590  1.00  1.500          H  
ATOM  12403 2HD1 LEU B 816      40.492 -35.318   9.599  1.00  1.500          H  
ATOM  12404 3HD1 LEU B 816      42.078 -35.832   8.976  1.00  1.500          H  
ATOM  12405 1HD2 LEU B 816      43.626 -33.382   9.972  1.00  1.500          H  
ATOM  12406 2HD2 LEU B 816      43.786 -34.102   8.353  1.00  1.500          H  
ATOM  12407 3HD2 LEU B 816      43.407 -32.388   8.533  1.00  1.500          H  
ATOM  12408  N   LEU B 817      39.473 -32.676   4.983  1.00  0.850          N  
ATOM  12409  CA  LEU B 817      39.168 -32.719   3.555  1.00  0.840          C  
ATOM  12410  C   LEU B 817      39.466 -31.359   2.932  1.00  0.800          C  
ATOM  12411  O   LEU B 817      40.044 -31.281   1.844  1.00  0.800          O  
ATOM  12412  CB  LEU B 817      37.679 -33.015   3.303  1.00  1.180          C  
ATOM  12413  CG  LEU B 817      37.131 -34.403   3.640  1.00  1.180          C  
ATOM  12414  CD1 LEU B 817      35.598 -34.355   3.506  1.00  1.180          C  
ATOM  12415  CD2 LEU B 817      37.714 -35.443   2.688  1.00  1.180          C  
ATOM  12416  H   LEU B 817      38.747 -32.857   5.686  1.00  1.020          H  
ATOM  12417  HA  LEU B 817      39.799 -33.463   3.078  1.00  1.010          H  
ATOM  12418 1HB  LEU B 817      37.099 -32.297   3.873  1.00  1.420          H  
ATOM  12419 2HB  LEU B 817      37.478 -32.844   2.252  1.00  1.420          H  
ATOM  12420  HG  LEU B 817      37.385 -34.663   4.668  1.00  1.420          H  
ATOM  12421 1HD1 LEU B 817      35.181 -35.332   3.749  1.00  1.420          H  
ATOM  12422 2HD1 LEU B 817      35.189 -33.614   4.184  1.00  1.420          H  
ATOM  12423 3HD1 LEU B 817      35.331 -34.092   2.485  1.00  1.420          H  
ATOM  12424 1HD2 LEU B 817      37.303 -36.423   2.932  1.00  1.420          H  
ATOM  12425 2HD2 LEU B 817      37.453 -35.186   1.661  1.00  1.420          H  
ATOM  12426 3HD2 LEU B 817      38.794 -35.480   2.786  1.00  1.420          H  
ATOM  12427  N   ALA B 818      39.083 -30.282   3.636  1.00  0.780          N  
ATOM  12428  CA  ALA B 818      39.307 -28.926   3.166  1.00  0.750          C  
ATOM  12429  C   ALA B 818      40.786 -28.655   3.006  1.00  0.750          C  
ATOM  12430  O   ALA B 818      41.183 -27.950   2.077  1.00  0.740          O  
ATOM  12431  CB  ALA B 818      38.711 -27.920   4.136  1.00  1.060          C  
ATOM  12432  H   ALA B 818      38.572 -30.423   4.513  1.00  0.940          H  
ATOM  12433  HA  ALA B 818      38.830 -28.821   2.193  1.00  0.900          H  
ATOM  12434 1HB  ALA B 818      38.867 -26.911   3.759  1.00  1.270          H  
ATOM  12435 2HB  ALA B 818      37.672 -28.101   4.260  1.00  1.270          H  
ATOM  12436 3HB  ALA B 818      39.184 -28.022   5.095  1.00  1.270          H  
ATOM  12437  N   ALA B 819      41.594 -29.177   3.940  1.00  0.780          N  
ATOM  12438  CA  ALA B 819      43.038 -29.020   3.920  1.00  0.810          C  
ATOM  12439  C   ALA B 819      43.656 -29.721   2.734  1.00  0.820          C  
ATOM  12440  O   ALA B 819      44.516 -29.155   2.049  1.00  0.830          O  
ATOM  12441  CB  ALA B 819      43.647 -29.570   5.202  1.00  1.120          C  
ATOM  12442  H   ALA B 819      41.160 -29.666   4.726  1.00  0.940          H  
ATOM  12443  HA  ALA B 819      43.258 -27.972   3.827  1.00  0.970          H  
ATOM  12444 1HB  ALA B 819      44.723 -29.425   5.184  1.00  1.350          H  
ATOM  12445 2HB  ALA B 819      43.233 -29.063   6.059  1.00  1.350          H  
ATOM  12446 3HB  ALA B 819      43.427 -30.628   5.276  1.00  1.350          H  
ATOM  12447  N   ALA B 820      43.206 -30.951   2.470  1.00  0.840          N  
ATOM  12448  CA  ALA B 820      43.726 -31.714   1.351  1.00  0.870          C  
ATOM  12449  C   ALA B 820      43.450 -30.991   0.052  1.00  0.840          C  
ATOM  12450  O   ALA B 820      44.312 -30.935  -0.837  1.00  0.860          O  
ATOM  12451  CB  ALA B 820      43.085 -33.088   1.327  1.00  1.210          C  
ATOM  12452  H   ALA B 820      42.526 -31.386   3.104  1.00  1.010          H  
ATOM  12453  HA  ALA B 820      44.804 -31.814   1.470  1.00  1.040          H  
ATOM  12454 1HB  ALA B 820      43.482 -33.666   0.494  1.00  1.450          H  
ATOM  12455 2HB  ALA B 820      43.297 -33.600   2.266  1.00  1.450          H  
ATOM  12456 3HB  ALA B 820      42.006 -32.979   1.212  1.00  1.450          H  
ATOM  12457  N   VAL B 821      42.247 -30.420  -0.042  1.00  0.800          N  
ATOM  12458  CA  VAL B 821      41.872 -29.704  -1.229  1.00  0.780          C  
ATOM  12459  C   VAL B 821      42.634 -28.404  -1.316  1.00  0.770          C  
ATOM  12460  O   VAL B 821      43.212 -28.135  -2.356  1.00  0.770          O  
ATOM  12461  CB  VAL B 821      40.358 -29.469  -1.315  1.00  1.100          C  
ATOM  12462  CG1 VAL B 821      40.036 -28.567  -2.509  1.00  1.100          C  
ATOM  12463  CG2 VAL B 821      39.661 -30.817  -1.484  1.00  1.100          C  
ATOM  12464  H   VAL B 821      41.574 -30.540   0.724  1.00  0.960          H  
ATOM  12465  HA  VAL B 821      42.145 -30.313  -2.090  1.00  0.940          H  
ATOM  12466  HB  VAL B 821      40.013 -28.973  -0.403  1.00  1.320          H  
ATOM  12467 1HG1 VAL B 821      38.979 -28.412  -2.554  1.00  1.320          H  
ATOM  12468 2HG1 VAL B 821      40.527 -27.608  -2.416  1.00  1.320          H  
ATOM  12469 3HG1 VAL B 821      40.374 -29.046  -3.430  1.00  1.320          H  
ATOM  12470 1HG2 VAL B 821      38.593 -30.675  -1.553  1.00  1.320          H  
ATOM  12471 2HG2 VAL B 821      40.018 -31.295  -2.395  1.00  1.320          H  
ATOM  12472 3HG2 VAL B 821      39.885 -31.453  -0.634  1.00  1.320          H  
ATOM  12473  N   LEU B 822      42.719 -27.620  -0.232  1.00  0.760          N  
ATOM  12474  CA  LEU B 822      43.423 -26.349  -0.321  1.00  0.740          C  
ATOM  12475  C   LEU B 822      44.833 -26.563  -0.821  1.00  0.790          C  
ATOM  12476  O   LEU B 822      45.330 -25.778  -1.630  1.00  0.790          O  
ATOM  12477  CB  LEU B 822      43.565 -25.649   1.041  1.00  1.040          C  
ATOM  12478  CG  LEU B 822      44.248 -24.205   1.026  1.00  1.040          C  
ATOM  12479  CD1 LEU B 822      43.383 -23.201   0.216  1.00  1.040          C  
ATOM  12480  CD2 LEU B 822      44.422 -23.732   2.437  1.00  1.040          C  
ATOM  12481  H   LEU B 822      42.256 -27.877   0.635  1.00  0.910          H  
ATOM  12482  HA  LEU B 822      42.884 -25.717  -1.016  1.00  0.890          H  
ATOM  12483 1HB  LEU B 822      42.621 -25.581   1.513  1.00  1.250          H  
ATOM  12484 2HB  LEU B 822      44.186 -26.292   1.670  1.00  1.250          H  
ATOM  12485  HG  LEU B 822      45.229 -24.266   0.548  1.00  1.250          H  
ATOM  12486 1HD1 LEU B 822      43.861 -22.221   0.215  1.00  1.250          H  
ATOM  12487 2HD1 LEU B 822      43.282 -23.539  -0.804  1.00  1.250          H  
ATOM  12488 3HD1 LEU B 822      42.399 -23.118   0.672  1.00  1.250          H  
ATOM  12489 1HD2 LEU B 822      44.901 -22.752   2.441  1.00  1.250          H  
ATOM  12490 2HD2 LEU B 822      43.446 -23.670   2.917  1.00  1.250          H  
ATOM  12491 3HD2 LEU B 822      45.051 -24.439   2.971  1.00  1.250          H  
ATOM  12492  N   ALA B 823      45.528 -27.577  -0.293  1.00  0.840          N  
ATOM  12493  CA  ALA B 823      46.886 -27.804  -0.734  1.00  0.920          C  
ATOM  12494  C   ALA B 823      46.921 -28.130  -2.218  1.00  0.940          C  
ATOM  12495  O   ALA B 823      47.742 -27.586  -2.962  1.00  0.960          O  
ATOM  12496  CB  ALA B 823      47.499 -28.931   0.064  1.00  1.260          C  
ATOM  12497  H   ALA B 823      45.105 -28.185   0.418  1.00  1.010          H  
ATOM  12498  HA  ALA B 823      47.454 -26.891  -0.570  1.00  1.100          H  
ATOM  12499 1HB  ALA B 823      48.524 -29.088  -0.256  1.00  1.510          H  
ATOM  12500 2HB  ALA B 823      47.478 -28.674   1.124  1.00  1.510          H  
ATOM  12501 3HB  ALA B 823      46.917 -29.841  -0.098  1.00  1.510          H  
ATOM  12502  N   ALA B 824      46.004 -28.986  -2.668  1.00  0.950          N  
ATOM  12503  CA  ALA B 824      45.937 -29.365  -4.065  1.00  0.990          C  
ATOM  12504  C   ALA B 824      45.624 -28.198  -4.994  1.00  0.900          C  
ATOM  12505  O   ALA B 824      46.229 -28.079  -6.073  1.00  0.940          O  
ATOM  12506  CB  ALA B 824      44.883 -30.413  -4.218  1.00  1.370          C  
ATOM  12507  H   ALA B 824      45.358 -29.445  -2.011  1.00  1.140          H  
ATOM  12508  HA  ALA B 824      46.905 -29.773  -4.351  1.00  1.190          H  
ATOM  12509 1HB  ALA B 824      44.856 -30.710  -5.225  1.00  1.640          H  
ATOM  12510 2HB  ALA B 824      45.125 -31.264  -3.582  1.00  1.640          H  
ATOM  12511 3HB  ALA B 824      43.919 -30.012  -3.930  1.00  1.640          H  
ATOM  12512  N   THR B 825      44.702 -27.326  -4.569  1.00  0.790          N  
ATOM  12513  CA  THR B 825      44.290 -26.181  -5.357  1.00  0.710          C  
ATOM  12514  C   THR B 825      45.368 -25.115  -5.347  1.00  0.710          C  
ATOM  12515  O   THR B 825      45.612 -24.466  -6.369  1.00  0.720          O  
ATOM  12516  CB  THR B 825      42.935 -25.629  -4.854  1.00  1.030          C  
ATOM  12517  OG1 THR B 825      43.024 -25.302  -3.475  1.00  1.030          O  
ATOM  12518  CG2 THR B 825      41.847 -26.651  -5.054  1.00  1.030          C  
ATOM  12519  H   THR B 825      44.234 -27.498  -3.678  1.00  0.950          H  
ATOM  12520  HA  THR B 825      44.153 -26.512  -6.383  1.00  0.850          H  
ATOM  12521  HB  THR B 825      42.686 -24.735  -5.402  1.00  1.230          H  
ATOM  12522  HG1 THR B 825      43.579 -24.529  -3.370  1.00  1.230          H  
ATOM  12523 1HG2 THR B 825      40.902 -26.267  -4.703  1.00  1.230          H  
ATOM  12524 2HG2 THR B 825      41.766 -26.884  -6.095  1.00  1.230          H  
ATOM  12525 3HG2 THR B 825      42.088 -27.552  -4.514  1.00  1.230          H  
ATOM  12526  N   SER B 826      46.057 -24.968  -4.211  1.00  0.750          N  
ATOM  12527  CA  SER B 826      47.135 -24.004  -4.067  1.00  0.800          C  
ATOM  12528  C   SER B 826      48.250 -24.333  -5.023  1.00  0.870          C  
ATOM  12529  O   SER B 826      48.725 -23.460  -5.760  1.00  0.890          O  
ATOM  12530  CB  SER B 826      47.658 -23.991  -2.648  1.00  1.100          C  
ATOM  12531  OG  SER B 826      48.706 -23.073  -2.507  1.00  1.100          O  
ATOM  12532  H   SER B 826      45.782 -25.507  -3.389  1.00  0.900          H  
ATOM  12533  HA  SER B 826      46.771 -23.017  -4.307  1.00  0.960          H  
ATOM  12534 1HB  SER B 826      46.849 -23.728  -1.969  1.00  1.320          H  
ATOM  12535 2HB  SER B 826      47.999 -24.989  -2.374  1.00  1.320          H  
ATOM  12536  HG  SER B 826      48.985 -23.134  -1.591  1.00  1.320          H  
ATOM  12537  N   VAL B 827      48.651 -25.607  -5.047  1.00  0.940          N  
ATOM  12538  CA  VAL B 827      49.711 -26.011  -5.937  1.00  1.070          C  
ATOM  12539  C   VAL B 827      49.252 -25.927  -7.377  1.00  1.020          C  
ATOM  12540  O   VAL B 827      49.924 -25.308  -8.191  1.00  1.060          O  
ATOM  12541  CB  VAL B 827      50.205 -27.435  -5.621  1.00  1.450          C  
ATOM  12542  CG1 VAL B 827      51.210 -27.888  -6.697  1.00  1.450          C  
ATOM  12543  CG2 VAL B 827      50.856 -27.449  -4.243  1.00  1.450          C  
ATOM  12544  H   VAL B 827      48.230 -26.286  -4.403  1.00  1.130          H  
ATOM  12545  HA  VAL B 827      50.548 -25.328  -5.802  1.00  1.280          H  
ATOM  12546  HB  VAL B 827      49.356 -28.123  -5.633  1.00  1.740          H  
ATOM  12547 1HG1 VAL B 827      51.553 -28.899  -6.480  1.00  1.740          H  
ATOM  12548 2HG1 VAL B 827      50.735 -27.874  -7.658  1.00  1.740          H  
ATOM  12549 3HG1 VAL B 827      52.064 -27.211  -6.711  1.00  1.740          H  
ATOM  12550 1HG2 VAL B 827      51.201 -28.456  -4.011  1.00  1.740          H  
ATOM  12551 2HG2 VAL B 827      51.702 -26.765  -4.236  1.00  1.740          H  
ATOM  12552 3HG2 VAL B 827      50.135 -27.134  -3.495  1.00  1.740          H  
ATOM  12553  N   THR B 828      48.081 -26.475  -7.704  1.00  0.950          N  
ATOM  12554  CA  THR B 828      47.645 -26.456  -9.090  1.00  0.950          C  
ATOM  12555  C   THR B 828      47.623 -25.040  -9.638  1.00  0.840          C  
ATOM  12556  O   THR B 828      48.169 -24.782 -10.715  1.00  0.870          O  
ATOM  12557  CB  THR B 828      46.238 -27.079  -9.232  1.00  1.330          C  
ATOM  12558  OG1 THR B 828      46.272 -28.438  -8.783  1.00  1.330          O  
ATOM  12559  CG2 THR B 828      45.793 -27.056 -10.705  1.00  1.330          C  
ATOM  12560  H   THR B 828      47.509 -26.961  -7.010  1.00  1.140          H  
ATOM  12561  HA  THR B 828      48.349 -27.036  -9.684  1.00  1.140          H  
ATOM  12562  HB  THR B 828      45.524 -26.521  -8.626  1.00  1.600          H  
ATOM  12563  HG1 THR B 828      46.315 -28.462  -7.795  1.00  1.600          H  
ATOM  12564 1HG2 THR B 828      44.809 -27.501 -10.792  1.00  1.600          H  
ATOM  12565 2HG2 THR B 828      45.750 -26.032 -11.069  1.00  1.600          H  
ATOM  12566 3HG2 THR B 828      46.502 -27.625 -11.311  1.00  1.600          H  
ATOM  12567  N   TYR B 829      47.009 -24.114  -8.907  1.00  0.750          N  
ATOM  12568  CA  TYR B 829      46.948 -22.732  -9.330  1.00  0.710          C  
ATOM  12569  C   TYR B 829      48.330 -22.118  -9.460  1.00  0.810          C  
ATOM  12570  O   TYR B 829      48.619 -21.459 -10.463  1.00  0.840          O  
ATOM  12571  CB  TYR B 829      46.081 -21.940  -8.388  1.00  1.010          C  
ATOM  12572  CG  TYR B 829      46.013 -20.454  -8.683  1.00  1.010          C  
ATOM  12573  CD1 TYR B 829      45.226 -19.960  -9.736  1.00  1.010          C  
ATOM  12574  CD2 TYR B 829      46.724 -19.584  -7.883  1.00  1.010          C  
ATOM  12575  CE1 TYR B 829      45.180 -18.598  -9.975  1.00  1.010          C  
ATOM  12576  CE2 TYR B 829      46.673 -18.238  -8.119  1.00  1.010          C  
ATOM  12577  CZ  TYR B 829      45.913 -17.742  -9.156  1.00  1.010          C  
ATOM  12578  OH  TYR B 829      45.892 -16.396  -9.379  1.00  1.010          O  
ATOM  12579  H   TYR B 829      46.560 -24.373  -8.024  1.00  0.900          H  
ATOM  12580  HA  TYR B 829      46.480 -22.703 -10.314  1.00  0.850          H  
ATOM  12581 1HB  TYR B 829      45.075 -22.354  -8.430  1.00  1.210          H  
ATOM  12582 2HB  TYR B 829      46.454 -22.078  -7.377  1.00  1.210          H  
ATOM  12583  HD1 TYR B 829      44.655 -20.647 -10.367  1.00  1.210          H  
ATOM  12584  HD2 TYR B 829      47.329 -19.971  -7.063  1.00  1.210          H  
ATOM  12585  HE1 TYR B 829      44.579 -18.200 -10.791  1.00  1.210          H  
ATOM  12586  HE2 TYR B 829      47.241 -17.556  -7.487  1.00  1.210          H  
ATOM  12587  HH  TYR B 829      46.469 -15.959  -8.748  1.00  1.210          H  
ATOM  12588  N   ALA B 830      49.175 -22.278  -8.432  1.00  0.910          N  
ATOM  12589  CA  ALA B 830      50.506 -21.703  -8.454  1.00  1.060          C  
ATOM  12590  C   ALA B 830      51.319 -22.218  -9.632  1.00  1.110          C  
ATOM  12591  O   ALA B 830      52.070 -21.462 -10.243  1.00  1.180          O  
ATOM  12592  CB  ALA B 830      51.228 -22.031  -7.166  1.00  1.420          C  
ATOM  12593  H   ALA B 830      48.901 -22.817  -7.602  1.00  1.090          H  
ATOM  12594  HA  ALA B 830      50.405 -20.623  -8.550  1.00  1.270          H  
ATOM  12595 1HB  ALA B 830      52.218 -21.581  -7.175  1.00  1.710          H  
ATOM  12596 2HB  ALA B 830      50.655 -21.647  -6.322  1.00  1.710          H  
ATOM  12597 3HB  ALA B 830      51.318 -23.115  -7.077  1.00  1.710          H  
ATOM  12598  N   LEU B 831      51.165 -23.493  -9.978  1.00  1.100          N  
ATOM  12599  CA  LEU B 831      51.889 -24.024 -11.114  1.00  1.190          C  
ATOM  12600  C   LEU B 831      51.324 -23.452 -12.393  1.00  1.120          C  
ATOM  12601  O   LEU B 831      52.063 -23.049 -13.292  1.00  1.200          O  
ATOM  12602  CB  LEU B 831      51.748 -25.532 -11.176  1.00  1.630          C  
ATOM  12603  CG  LEU B 831      52.362 -26.329 -10.064  1.00  1.630          C  
ATOM  12604  CD1 LEU B 831      51.945 -27.750 -10.270  1.00  1.630          C  
ATOM  12605  CD2 LEU B 831      53.834 -26.167 -10.048  1.00  1.630          C  
ATOM  12606  H   LEU B 831      50.575 -24.103  -9.408  1.00  1.320          H  
ATOM  12607  HA  LEU B 831      52.927 -23.721 -11.046  1.00  1.430          H  
ATOM  12608 1HB  LEU B 831      50.684 -25.772 -11.204  1.00  1.960          H  
ATOM  12609 2HB  LEU B 831      52.195 -25.863 -12.096  1.00  1.960          H  
ATOM  12610  HG  LEU B 831      51.982 -25.997  -9.118  1.00  1.960          H  
ATOM  12611 1HD1 LEU B 831      52.346 -28.378  -9.478  1.00  1.960          H  
ATOM  12612 2HD1 LEU B 831      50.864 -27.795 -10.258  1.00  1.960          H  
ATOM  12613 3HD1 LEU B 831      52.311 -28.102 -11.216  1.00  1.960          H  
ATOM  12614 1HD2 LEU B 831      54.246 -26.758  -9.240  1.00  1.960          H  
ATOM  12615 2HD2 LEU B 831      54.222 -26.502 -10.989  1.00  1.960          H  
ATOM  12616 3HD2 LEU B 831      54.107 -25.131  -9.886  1.00  1.960          H  
ATOM  12617  N   LYS B 832      50.000 -23.337 -12.490  1.00  0.990          N  
ATOM  12618  CA  LYS B 832      49.434 -22.780 -13.707  1.00  0.940          C  
ATOM  12619  C   LYS B 832      49.964 -21.372 -13.928  1.00  0.990          C  
ATOM  12620  O   LYS B 832      50.369 -21.025 -15.032  1.00  1.040          O  
ATOM  12621  CB  LYS B 832      47.904 -22.812 -13.689  1.00  1.340          C  
ATOM  12622  CG  LYS B 832      47.319 -24.229 -13.873  1.00  1.340          C  
ATOM  12623  CD  LYS B 832      45.774 -24.286 -13.719  1.00  1.340          C  
ATOM  12624  CE  LYS B 832      45.002 -23.728 -14.930  1.00  1.340          C  
ATOM  12625  NZ  LYS B 832      45.173 -24.587 -16.156  1.00  1.340          N  
ATOM  12626  H   LYS B 832      49.396 -23.702 -11.746  1.00  1.190          H  
ATOM  12627  HA  LYS B 832      49.764 -23.385 -14.538  1.00  1.130          H  
ATOM  12628 1HB  LYS B 832      47.540 -22.413 -12.741  1.00  1.600          H  
ATOM  12629 2HB  LYS B 832      47.533 -22.179 -14.485  1.00  1.600          H  
ATOM  12630 1HG  LYS B 832      47.595 -24.599 -14.858  1.00  1.600          H  
ATOM  12631 2HG  LYS B 832      47.758 -24.896 -13.141  1.00  1.600          H  
ATOM  12632 1HD  LYS B 832      45.476 -25.330 -13.584  1.00  1.600          H  
ATOM  12633 2HD  LYS B 832      45.475 -23.733 -12.826  1.00  1.600          H  
ATOM  12634 1HE  LYS B 832      43.940 -23.694 -14.676  1.00  1.600          H  
ATOM  12635 2HE  LYS B 832      45.336 -22.723 -15.156  1.00  1.600          H  
ATOM  12636 1HZ  LYS B 832      44.646 -24.214 -16.916  1.00  1.600          H  
ATOM  12637 2HZ  LYS B 832      46.137 -24.641 -16.423  1.00  1.600          H  
ATOM  12638 3HZ  LYS B 832      44.854 -25.554 -15.979  1.00  1.600          H  
ATOM  12639  N   CYS B 833      50.144 -20.618 -12.845  1.00  1.030          N  
ATOM  12640  CA  CYS B 833      50.657 -19.247 -12.895  1.00  1.180          C  
ATOM  12641  C   CYS B 833      52.103 -19.140 -13.416  1.00  1.330          C  
ATOM  12642  O   CYS B 833      52.587 -18.037 -13.663  1.00  1.520          O  
ATOM  12643  CB  CYS B 833      50.626 -18.620 -11.504  1.00  1.590          C  
ATOM  12644  SG  CYS B 833      48.983 -18.435 -10.810  1.00  1.590          S  
ATOM  12645  H   CYS B 833      49.809 -20.992 -11.951  1.00  1.240          H  
ATOM  12646  HA  CYS B 833      50.012 -18.671 -13.554  1.00  1.420          H  
ATOM  12647 1HB  CYS B 833      51.214 -19.222 -10.820  1.00  1.910          H  
ATOM  12648 2HB  CYS B 833      51.084 -17.638 -11.546  1.00  1.910          H  
ATOM  12649  HG  CYS B 833      48.736 -19.752 -10.638  1.00  1.910          H  
ATOM  12650  N   VAL B 834      52.801 -20.263 -13.533  1.00  1.340          N  
ATOM  12651  CA  VAL B 834      54.170 -20.318 -14.017  1.00  1.510          C  
ATOM  12652  C   VAL B 834      54.256 -21.011 -15.375  1.00  1.430          C  
ATOM  12653  O   VAL B 834      54.807 -20.464 -16.331  1.00  1.520          O  
ATOM  12654  CB  VAL B 834      55.053 -21.067 -12.992  1.00  2.050          C  
ATOM  12655  CG1 VAL B 834      56.494 -21.218 -13.508  1.00  2.050          C  
ATOM  12656  CG2 VAL B 834      55.029 -20.299 -11.676  1.00  2.050          C  
ATOM  12657  H   VAL B 834      52.340 -21.144 -13.311  1.00  1.610          H  
ATOM  12658  HA  VAL B 834      54.541 -19.300 -14.120  1.00  1.810          H  
ATOM  12659  HB  VAL B 834      54.650 -22.064 -12.830  1.00  2.460          H  
ATOM  12660 1HG1 VAL B 834      57.088 -21.750 -12.766  1.00  2.460          H  
ATOM  12661 2HG1 VAL B 834      56.506 -21.783 -14.441  1.00  2.460          H  
ATOM  12662 3HG1 VAL B 834      56.926 -20.231 -13.678  1.00  2.460          H  
ATOM  12663 1HG2 VAL B 834      55.631 -20.821 -10.938  1.00  2.460          H  
ATOM  12664 2HG2 VAL B 834      55.430 -19.300 -11.834  1.00  2.460          H  
ATOM  12665 3HG2 VAL B 834      54.005 -20.222 -11.313  1.00  2.460          H  
ATOM  12666  N   PHE B 835      53.730 -22.229 -15.433  1.00  1.300          N  
ATOM  12667  CA  PHE B 835      53.781 -23.100 -16.603  1.00  1.290          C  
ATOM  12668  C   PHE B 835      52.817 -22.675 -17.710  1.00  1.130          C  
ATOM  12669  O   PHE B 835      53.100 -22.848 -18.897  1.00  1.110          O  
ATOM  12670  CB  PHE B 835      53.443 -24.525 -16.162  1.00  1.810          C  
ATOM  12671  CG  PHE B 835      54.520 -25.211 -15.374  1.00  1.810          C  
ATOM  12672  CD1 PHE B 835      54.666 -24.987 -14.005  1.00  1.810          C  
ATOM  12673  CD2 PHE B 835      55.360 -26.120 -15.978  1.00  1.810          C  
ATOM  12674  CE1 PHE B 835      55.630 -25.633 -13.287  1.00  1.810          C  
ATOM  12675  CE2 PHE B 835      56.320 -26.777 -15.244  1.00  1.810          C  
ATOM  12676  CZ  PHE B 835      56.452 -26.529 -13.899  1.00  1.810          C  
ATOM  12677  H   PHE B 835      53.275 -22.584 -14.596  1.00  1.560          H  
ATOM  12678  HA  PHE B 835      54.795 -23.076 -17.001  1.00  1.550          H  
ATOM  12679 1HB  PHE B 835      52.540 -24.508 -15.554  1.00  2.170          H  
ATOM  12680 2HB  PHE B 835      53.236 -25.126 -17.042  1.00  2.170          H  
ATOM  12681  HD1 PHE B 835      54.020 -24.292 -13.501  1.00  2.170          H  
ATOM  12682  HD2 PHE B 835      55.255 -26.326 -17.043  1.00  2.170          H  
ATOM  12683  HE1 PHE B 835      55.740 -25.436 -12.227  1.00  2.170          H  
ATOM  12684  HE2 PHE B 835      56.975 -27.502 -15.727  1.00  2.170          H  
ATOM  12685  HZ  PHE B 835      57.204 -27.046 -13.328  1.00  2.170          H  
ATOM  12686  N   TYR B 836      51.655 -22.161 -17.312  1.00  1.080          N  
ATOM  12687  CA  TYR B 836      50.578 -21.770 -18.195  1.00  1.020          C  
ATOM  12688  C   TYR B 836      50.192 -20.330 -17.870  1.00  0.980          C  
ATOM  12689  O   TYR B 836      49.020 -19.945 -17.994  1.00  0.900          O  
ATOM  12690  CB  TYR B 836      49.416 -22.751 -18.027  1.00  1.450          C  
ATOM  12691  CG  TYR B 836      49.880 -24.185 -18.270  1.00  1.450          C  
ATOM  12692  CD1 TYR B 836      50.112 -25.041 -17.196  1.00  1.450          C  
ATOM  12693  CD2 TYR B 836      50.121 -24.627 -19.554  1.00  1.450          C  
ATOM  12694  CE1 TYR B 836      50.578 -26.308 -17.408  1.00  1.450          C  
ATOM  12695  CE2 TYR B 836      50.589 -25.898 -19.763  1.00  1.450          C  
ATOM  12696  CZ  TYR B 836      50.823 -26.740 -18.693  1.00  1.450          C  
ATOM  12697  OH  TYR B 836      51.306 -28.014 -18.905  1.00  1.450          O  
ATOM  12698  H   TYR B 836      51.470 -22.008 -16.324  1.00  1.300          H  
ATOM  12699  HA  TYR B 836      50.930 -21.802 -19.225  1.00  1.220          H  
ATOM  12700 1HB  TYR B 836      49.013 -22.678 -17.014  1.00  1.740          H  
ATOM  12701 2HB  TYR B 836      48.619 -22.514 -18.729  1.00  1.740          H  
ATOM  12702  HD1 TYR B 836      49.935 -24.710 -16.193  1.00  1.740          H  
ATOM  12703  HD2 TYR B 836      49.951 -23.963 -20.400  1.00  1.740          H  
ATOM  12704  HE1 TYR B 836      50.761 -26.960 -16.564  1.00  1.740          H  
ATOM  12705  HE2 TYR B 836      50.781 -26.231 -20.771  1.00  1.740          H  
ATOM  12706  HH  TYR B 836      51.422 -28.459 -18.061  1.00  1.740          H  
ATOM  12707  N   PHE B 837      51.206 -19.547 -17.480  1.00  1.090          N  
ATOM  12708  CA  PHE B 837      51.078 -18.155 -17.063  1.00  1.130          C  
ATOM  12709  C   PHE B 837      50.183 -17.310 -17.927  1.00  1.010          C  
ATOM  12710  O   PHE B 837      49.389 -16.531 -17.403  1.00  0.900          O  
ATOM  12711  CB  PHE B 837      52.440 -17.474 -17.014  1.00  1.570          C  
ATOM  12712  CG  PHE B 837      52.329 -15.986 -16.803  1.00  1.570          C  
ATOM  12713  CD1 PHE B 837      52.040 -15.439 -15.563  1.00  1.570          C  
ATOM  12714  CD2 PHE B 837      52.512 -15.123 -17.875  1.00  1.570          C  
ATOM  12715  CE1 PHE B 837      51.937 -14.073 -15.406  1.00  1.570          C  
ATOM  12716  CE2 PHE B 837      52.412 -13.777 -17.721  1.00  1.570          C  
ATOM  12717  CZ  PHE B 837      52.124 -13.243 -16.484  1.00  1.570          C  
ATOM  12718  H   PHE B 837      52.125 -19.974 -17.429  1.00  1.310          H  
ATOM  12719  HA  PHE B 837      50.666 -18.156 -16.054  1.00  1.360          H  
ATOM  12720 1HB  PHE B 837      53.032 -17.896 -16.200  1.00  1.880          H  
ATOM  12721 2HB  PHE B 837      52.980 -17.654 -17.937  1.00  1.880          H  
ATOM  12722  HD1 PHE B 837      51.887 -16.092 -14.711  1.00  1.880          H  
ATOM  12723  HD2 PHE B 837      52.739 -15.525 -18.867  1.00  1.880          H  
ATOM  12724  HE1 PHE B 837      51.706 -13.655 -14.425  1.00  1.880          H  
ATOM  12725  HE2 PHE B 837      52.562 -13.129 -18.587  1.00  1.880          H  
ATOM  12726  HZ  PHE B 837      52.044 -12.166 -16.363  1.00  1.880          H  
ATOM  12727  N   GLU B 838      50.313 -17.414 -19.241  1.00  1.080          N  
ATOM  12728  CA  GLU B 838      49.500 -16.567 -20.086  1.00  1.080          C  
ATOM  12729  C   GLU B 838      48.013 -16.870 -19.912  1.00  0.960          C  
ATOM  12730  O   GLU B 838      47.176 -15.977 -20.059  1.00  1.000          O  
ATOM  12731  CB  GLU B 838      49.915 -16.704 -21.546  1.00  1.510          C  
ATOM  12732  CG  GLU B 838      51.287 -16.099 -21.863  1.00  1.510          C  
ATOM  12733  CD  GLU B 838      51.319 -14.606 -21.625  1.00  1.510          C  
ATOM  12734  OE1 GLU B 838      50.339 -13.964 -21.932  1.00  1.510          O  
ATOM  12735  OE2 GLU B 838      52.313 -14.109 -21.156  1.00  1.510          O  
ATOM  12736  H   GLU B 838      50.967 -18.071 -19.635  1.00  1.300          H  
ATOM  12737  HA  GLU B 838      49.666 -15.532 -19.786  1.00  1.300          H  
ATOM  12738 1HB  GLU B 838      49.934 -17.757 -21.821  1.00  1.810          H  
ATOM  12739 2HB  GLU B 838      49.178 -16.211 -22.177  1.00  1.810          H  
ATOM  12740 1HG  GLU B 838      52.037 -16.573 -21.231  1.00  1.810          H  
ATOM  12741 2HG  GLU B 838      51.537 -16.306 -22.901  1.00  1.810          H  
ATOM  12742  N   ALA B 839      47.642 -18.133 -19.650  1.00  0.860          N  
ATOM  12743  CA  ALA B 839      46.228 -18.417 -19.489  1.00  0.830          C  
ATOM  12744  C   ALA B 839      45.729 -17.708 -18.253  1.00  0.780          C  
ATOM  12745  O   ALA B 839      44.669 -17.080 -18.272  1.00  0.870          O  
ATOM  12746  CB  ALA B 839      45.978 -19.909 -19.381  1.00  1.170          C  
ATOM  12747  H   ALA B 839      48.324 -18.873 -19.486  1.00  1.030          H  
ATOM  12748  HA  ALA B 839      45.694 -18.018 -20.343  1.00  1.000          H  
ATOM  12749 1HB  ALA B 839      44.911 -20.092 -19.261  1.00  1.410          H  
ATOM  12750 2HB  ALA B 839      46.333 -20.402 -20.282  1.00  1.410          H  
ATOM  12751 3HB  ALA B 839      46.513 -20.304 -18.516  1.00  1.410          H  
ATOM  12752  N   ILE B 840      46.535 -17.767 -17.193  1.00  0.750          N  
ATOM  12753  CA  ILE B 840      46.166 -17.131 -15.939  1.00  0.700          C  
ATOM  12754  C   ILE B 840      46.120 -15.618 -16.089  1.00  0.730          C  
ATOM  12755  O   ILE B 840      45.221 -14.980 -15.540  1.00  0.750          O  
ATOM  12756  CB  ILE B 840      47.099 -17.541 -14.777  1.00  1.000          C  
ATOM  12757  CG1 ILE B 840      46.988 -19.099 -14.484  1.00  1.000          C  
ATOM  12758  CG2 ILE B 840      46.759 -16.731 -13.514  1.00  1.000          C  
ATOM  12759  CD1 ILE B 840      45.596 -19.628 -14.044  1.00  1.000          C  
ATOM  12760  H   ILE B 840      47.397 -18.320 -17.289  1.00  0.900          H  
ATOM  12761  HA  ILE B 840      45.160 -17.446 -15.684  1.00  0.840          H  
ATOM  12762  HB  ILE B 840      48.136 -17.343 -15.065  1.00  1.200          H  
ATOM  12763 1HG1 ILE B 840      47.291 -19.638 -15.384  1.00  1.200          H  
ATOM  12764 2HG1 ILE B 840      47.685 -19.341 -13.690  1.00  1.200          H  
ATOM  12765 1HG2 ILE B 840      47.417 -17.013 -12.714  1.00  1.200          H  
ATOM  12766 2HG2 ILE B 840      46.874 -15.666 -13.696  1.00  1.200          H  
ATOM  12767 3HG2 ILE B 840      45.737 -16.930 -13.224  1.00  1.200          H  
ATOM  12768 1HD1 ILE B 840      45.660 -20.695 -13.863  1.00  1.200          H  
ATOM  12769 2HD1 ILE B 840      45.283 -19.141 -13.126  1.00  1.200          H  
ATOM  12770 3HD1 ILE B 840      44.857 -19.450 -14.817  1.00  1.200          H  
ATOM  12771  N   ARG B 841      47.111 -15.033 -16.770  1.00  0.750          N  
ATOM  12772  CA  ARG B 841      47.143 -13.593 -16.965  1.00  0.790          C  
ATOM  12773  C   ARG B 841      45.880 -13.123 -17.678  1.00  0.780          C  
ATOM  12774  O   ARG B 841      45.271 -12.127 -17.270  1.00  0.770          O  
ATOM  12775  CB  ARG B 841      48.364 -13.158 -17.764  1.00  1.090          C  
ATOM  12776  CG  ARG B 841      48.501 -11.631 -17.914  1.00  1.090          C  
ATOM  12777  CD  ARG B 841      49.662 -11.221 -18.759  1.00  1.090          C  
ATOM  12778  NE  ARG B 841      49.506 -11.588 -20.174  1.00  1.090          N  
ATOM  12779  CZ  ARG B 841      48.789 -10.913 -21.096  1.00  1.090          C  
ATOM  12780  NH1 ARG B 841      48.127  -9.804 -20.802  1.00  1.090          N  
ATOM  12781  NH2 ARG B 841      48.780 -11.399 -22.315  1.00  1.090          N  
ATOM  12782  H   ARG B 841      47.860 -15.608 -17.155  1.00  0.900          H  
ATOM  12783  HA  ARG B 841      47.192 -13.116 -15.988  1.00  0.950          H  
ATOM  12784 1HB  ARG B 841      49.264 -13.546 -17.292  1.00  1.310          H  
ATOM  12785 2HB  ARG B 841      48.314 -13.591 -18.765  1.00  1.310          H  
ATOM  12786 1HG  ARG B 841      47.601 -11.238 -18.372  1.00  1.310          H  
ATOM  12787 2HG  ARG B 841      48.624 -11.193 -16.925  1.00  1.310          H  
ATOM  12788 1HD  ARG B 841      49.798 -10.144 -18.693  1.00  1.310          H  
ATOM  12789 2HD  ARG B 841      50.550 -11.704 -18.393  1.00  1.310          H  
ATOM  12790  HE  ARG B 841      49.988 -12.435 -20.529  1.00  1.310          H  
ATOM  12791 1HH1 ARG B 841      48.143  -9.435 -19.864  1.00  1.310          H  
ATOM  12792 2HH1 ARG B 841      47.604  -9.321 -21.520  1.00  1.310          H  
ATOM  12793 1HH2 ARG B 841      49.315 -12.267 -22.485  1.00  1.310          H  
ATOM  12794 2HH2 ARG B 841      48.269 -10.944 -23.054  1.00  1.310          H  
ATOM  12795  N   ARG B 842      45.477 -13.821 -18.748  1.00  0.800          N  
ATOM  12796  CA  ARG B 842      44.277 -13.426 -19.465  1.00  0.820          C  
ATOM  12797  C   ARG B 842      43.052 -13.493 -18.560  1.00  0.770          C  
ATOM  12798  O   ARG B 842      42.221 -12.581 -18.577  1.00  0.840          O  
ATOM  12799  CB  ARG B 842      44.034 -14.310 -20.676  1.00  1.140          C  
ATOM  12800  CG  ARG B 842      44.999 -14.111 -21.838  1.00  1.140          C  
ATOM  12801  CD  ARG B 842      44.524 -14.778 -23.090  1.00  1.140          C  
ATOM  12802  NE  ARG B 842      44.382 -16.244 -22.951  1.00  1.140          N  
ATOM  12803  CZ  ARG B 842      45.362 -17.170 -23.134  1.00  1.140          C  
ATOM  12804  NH1 ARG B 842      46.590 -16.812 -23.433  1.00  1.140          N  
ATOM  12805  NH2 ARG B 842      45.071 -18.457 -23.011  1.00  1.140          N  
ATOM  12806  H   ARG B 842      46.027 -14.627 -19.078  1.00  0.960          H  
ATOM  12807  HA  ARG B 842      44.404 -12.397 -19.802  1.00  0.980          H  
ATOM  12808 1HB  ARG B 842      44.122 -15.355 -20.364  1.00  1.370          H  
ATOM  12809 2HB  ARG B 842      43.019 -14.164 -21.040  1.00  1.370          H  
ATOM  12810 1HG  ARG B 842      45.089 -13.046 -22.040  1.00  1.370          H  
ATOM  12811 2HG  ARG B 842      45.972 -14.503 -21.583  1.00  1.370          H  
ATOM  12812 1HD  ARG B 842      43.548 -14.371 -23.354  1.00  1.370          H  
ATOM  12813 2HD  ARG B 842      45.221 -14.571 -23.898  1.00  1.370          H  
ATOM  12814  HE  ARG B 842      43.458 -16.592 -22.728  1.00  1.370          H  
ATOM  12815 1HH1 ARG B 842      46.835 -15.838 -23.520  1.00  1.370          H  
ATOM  12816 2HH1 ARG B 842      47.299 -17.518 -23.568  1.00  1.370          H  
ATOM  12817 1HH2 ARG B 842      44.130 -18.742 -22.782  1.00  1.370          H  
ATOM  12818 2HH2 ARG B 842      45.788 -19.155 -23.147  1.00  1.370          H  
ATOM  12819  N   GLU B 843      42.965 -14.562 -17.761  1.00  0.720          N  
ATOM  12820  CA  GLU B 843      41.857 -14.788 -16.843  1.00  0.700          C  
ATOM  12821  C   GLU B 843      41.819 -13.722 -15.762  1.00  0.650          C  
ATOM  12822  O   GLU B 843      40.741 -13.261 -15.384  1.00  0.640          O  
ATOM  12823  CB  GLU B 843      42.000 -16.184 -16.277  1.00  0.990          C  
ATOM  12824  CG  GLU B 843      41.780 -17.221 -17.337  1.00  0.990          C  
ATOM  12825  CD  GLU B 843      40.392 -17.385 -17.740  1.00  0.990          C  
ATOM  12826  OE1 GLU B 843      39.566 -17.593 -16.889  1.00  0.990          O  
ATOM  12827  OE2 GLU B 843      40.139 -17.342 -18.928  1.00  0.990          O  
ATOM  12828  H   GLU B 843      43.681 -15.292 -17.832  1.00  0.860          H  
ATOM  12829  HA  GLU B 843      40.929 -14.743 -17.408  1.00  0.840          H  
ATOM  12830 1HB  GLU B 843      42.995 -16.325 -15.878  1.00  1.190          H  
ATOM  12831 2HB  GLU B 843      41.283 -16.343 -15.470  1.00  1.190          H  
ATOM  12832 1HG  GLU B 843      42.284 -16.887 -18.228  1.00  1.190          H  
ATOM  12833 2HG  GLU B 843      42.239 -18.143 -17.071  1.00  1.190          H  
ATOM  12834  N   PHE B 844      42.982 -13.286 -15.294  1.00  0.670          N  
ATOM  12835  CA  PHE B 844      43.057 -12.205 -14.332  1.00  0.670          C  
ATOM  12836  C   PHE B 844      42.427 -10.946 -14.905  1.00  0.650          C  
ATOM  12837  O   PHE B 844      41.668 -10.263 -14.236  1.00  0.670          O  
ATOM  12838  CB  PHE B 844      44.476 -11.889 -13.888  1.00  0.940          C  
ATOM  12839  CG  PHE B 844      44.457 -10.712 -13.005  1.00  0.940          C  
ATOM  12840  CD1 PHE B 844      44.024 -10.832 -11.705  1.00  0.940          C  
ATOM  12841  CD2 PHE B 844      44.829  -9.459 -13.477  1.00  0.940          C  
ATOM  12842  CE1 PHE B 844      43.954  -9.741 -10.899  1.00  0.940          C  
ATOM  12843  CE2 PHE B 844      44.761  -8.363 -12.668  1.00  0.940          C  
ATOM  12844  CZ  PHE B 844      44.317  -8.501 -11.371  1.00  0.940          C  
ATOM  12845  H   PHE B 844      43.841 -13.766 -15.583  1.00  0.800          H  
ATOM  12846  HA  PHE B 844      42.484 -12.490 -13.451  1.00  0.800          H  
ATOM  12847 1HB  PHE B 844      44.901 -12.735 -13.356  1.00  1.130          H  
ATOM  12848 2HB  PHE B 844      45.105 -11.674 -14.749  1.00  1.130          H  
ATOM  12849  HD1 PHE B 844      43.719 -11.806 -11.325  1.00  1.130          H  
ATOM  12850  HD2 PHE B 844      45.166  -9.351 -14.506  1.00  1.130          H  
ATOM  12851  HE1 PHE B 844      43.602  -9.855  -9.894  1.00  1.130          H  
ATOM  12852  HE2 PHE B 844      45.049  -7.385 -13.054  1.00  1.130          H  
ATOM  12853  HZ  PHE B 844      44.251  -7.632 -10.722  1.00  1.130          H  
ATOM  12854  N   PHE B 845      42.812 -10.585 -16.127  1.00  0.660          N  
ATOM  12855  CA  PHE B 845      42.245  -9.386 -16.728  1.00  0.710          C  
ATOM  12856  C   PHE B 845      40.789  -9.559 -17.204  1.00  0.660          C  
ATOM  12857  O   PHE B 845      40.034  -8.584 -17.261  1.00  0.770          O  
ATOM  12858  CB  PHE B 845      43.146  -8.892 -17.851  1.00  0.970          C  
ATOM  12859  CG  PHE B 845      44.404  -8.277 -17.301  1.00  0.970          C  
ATOM  12860  CD1 PHE B 845      45.621  -8.935 -17.379  1.00  0.970          C  
ATOM  12861  CD2 PHE B 845      44.361  -7.040 -16.668  1.00  0.970          C  
ATOM  12862  CE1 PHE B 845      46.761  -8.370 -16.844  1.00  0.970          C  
ATOM  12863  CE2 PHE B 845      45.498  -6.478 -16.137  1.00  0.970          C  
ATOM  12864  CZ  PHE B 845      46.698  -7.144 -16.225  1.00  0.970          C  
ATOM  12865  H   PHE B 845      43.516 -11.143 -16.623  1.00  0.790          H  
ATOM  12866  HA  PHE B 845      42.239  -8.614 -15.960  1.00  0.850          H  
ATOM  12867 1HB  PHE B 845      43.417  -9.736 -18.496  1.00  1.170          H  
ATOM  12868 2HB  PHE B 845      42.626  -8.155 -18.454  1.00  1.170          H  
ATOM  12869  HD1 PHE B 845      45.670  -9.902 -17.864  1.00  1.170          H  
ATOM  12870  HD2 PHE B 845      43.409  -6.511 -16.592  1.00  1.170          H  
ATOM  12871  HE1 PHE B 845      47.712  -8.892 -16.911  1.00  1.170          H  
ATOM  12872  HE2 PHE B 845      45.450  -5.506 -15.645  1.00  1.170          H  
ATOM  12873  HZ  PHE B 845      47.600  -6.697 -15.806  1.00  1.170          H  
ATOM  12874  N   HIS B 846      40.378 -10.793 -17.511  1.00  0.630          N  
ATOM  12875  CA  HIS B 846      39.022 -11.085 -17.963  1.00  0.600          C  
ATOM  12876  C   HIS B 846      38.005 -10.524 -16.951  1.00  0.610          C  
ATOM  12877  O   HIS B 846      38.070 -10.838 -15.755  1.00  0.650          O  
ATOM  12878  CB  HIS B 846      38.841 -12.601 -18.092  1.00  0.850          C  
ATOM  12879  CG  HIS B 846      37.536 -13.061 -18.668  1.00  0.850          C  
ATOM  12880  ND1 HIS B 846      36.314 -13.024 -17.960  1.00  0.850          N  
ATOM  12881  CD2 HIS B 846      37.250 -13.567 -19.890  1.00  0.850          C  
ATOM  12882  CE1 HIS B 846      35.354 -13.487 -18.765  1.00  0.850          C  
ATOM  12883  NE2 HIS B 846      35.903 -13.817 -19.926  1.00  0.850          N  
ATOM  12884  H   HIS B 846      41.060 -11.553 -17.514  1.00  0.760          H  
ATOM  12885  HA  HIS B 846      38.899 -10.635 -18.944  1.00  0.720          H  
ATOM  12886 1HB  HIS B 846      39.645 -13.008 -18.712  1.00  1.020          H  
ATOM  12887 2HB  HIS B 846      38.955 -13.030 -17.130  1.00  1.020          H  
ATOM  12888  HD2 HIS B 846      37.962 -13.738 -20.705  1.00  1.020          H  
ATOM  12889  HE1 HIS B 846      34.300 -13.582 -18.531  1.00  1.020          H  
ATOM  12890  HE2 HIS B 846      35.409 -14.197 -20.730  1.00  1.020          H  
ATOM  12891  N   PRO B 847      36.948  -9.829 -17.424  1.00  0.650          N  
ATOM  12892  CA  PRO B 847      35.942  -9.153 -16.629  1.00  0.730          C  
ATOM  12893  C   PRO B 847      35.111  -9.969 -15.641  1.00  0.680          C  
ATOM  12894  O   PRO B 847      34.553  -9.383 -14.705  1.00  0.730          O  
ATOM  12895  CB  PRO B 847      35.043  -8.551 -17.698  1.00  1.090          C  
ATOM  12896  CG  PRO B 847      35.262  -9.352 -18.930  1.00  1.090          C  
ATOM  12897  CD  PRO B 847      36.704  -9.700 -18.891  1.00  1.090          C  
ATOM  12898  HA  PRO B 847      36.465  -8.352 -16.097  1.00  0.880          H  
ATOM  12899 1HB  PRO B 847      34.020  -8.567 -17.338  1.00  1.310          H  
ATOM  12900 2HB  PRO B 847      35.321  -7.525 -17.853  1.00  1.310          H  
ATOM  12901 1HG  PRO B 847      34.606 -10.238 -18.930  1.00  1.310          H  
ATOM  12902 2HG  PRO B 847      34.996  -8.758 -19.816  1.00  1.310          H  
ATOM  12903 1HD  PRO B 847      36.812 -10.621 -19.442  1.00  1.310          H  
ATOM  12904 2HD  PRO B 847      37.313  -8.880 -19.312  1.00  1.310          H  
ATOM  12905  N   VAL B 848      35.004 -11.290 -15.841  1.00  0.630          N  
ATOM  12906  CA  VAL B 848      34.243 -12.122 -14.918  1.00  0.630          C  
ATOM  12907  C   VAL B 848      35.176 -13.044 -14.175  1.00  0.600          C  
ATOM  12908  O   VAL B 848      35.062 -13.218 -12.964  1.00  0.590          O  
ATOM  12909  CB  VAL B 848      33.170 -12.964 -15.624  1.00  0.880          C  
ATOM  12910  CG1 VAL B 848      32.480 -13.892 -14.603  1.00  0.880          C  
ATOM  12911  CG2 VAL B 848      32.171 -12.032 -16.279  1.00  0.880          C  
ATOM  12912  H   VAL B 848      35.459 -11.751 -16.632  1.00  0.760          H  
ATOM  12913  HA  VAL B 848      33.747 -11.477 -14.193  1.00  0.760          H  
ATOM  12914  HB  VAL B 848      33.629 -13.594 -16.367  1.00  1.060          H  
ATOM  12915 1HG1 VAL B 848      31.720 -14.481 -15.105  1.00  1.060          H  
ATOM  12916 2HG1 VAL B 848      33.202 -14.561 -14.148  1.00  1.060          H  
ATOM  12917 3HG1 VAL B 848      32.025 -13.287 -13.834  1.00  1.060          H  
ATOM  12918 1HG2 VAL B 848      31.400 -12.607 -16.787  1.00  1.060          H  
ATOM  12919 2HG2 VAL B 848      31.709 -11.403 -15.514  1.00  1.060          H  
ATOM  12920 3HG2 VAL B 848      32.687 -11.403 -17.001  1.00  1.060          H  
ATOM  12921  N   ARG B 849      36.099 -13.662 -14.899  1.00  0.620          N  
ATOM  12922  CA  ARG B 849      36.972 -14.658 -14.292  1.00  0.650          C  
ATOM  12923  C   ARG B 849      37.797 -14.058 -13.165  1.00  0.610          C  
ATOM  12924  O   ARG B 849      38.051 -14.731 -12.165  1.00  0.630          O  
ATOM  12925  CB  ARG B 849      37.841 -15.313 -15.332  1.00  0.900          C  
ATOM  12926  CG  ARG B 849      37.063 -16.095 -16.423  1.00  0.900          C  
ATOM  12927  CD  ARG B 849      36.575 -17.469 -15.971  1.00  0.900          C  
ATOM  12928  NE  ARG B 849      35.300 -17.440 -15.217  1.00  0.900          N  
ATOM  12929  CZ  ARG B 849      34.073 -17.267 -15.763  1.00  0.900          C  
ATOM  12930  NH1 ARG B 849      33.945 -17.091 -17.064  1.00  0.900          N  
ATOM  12931  NH2 ARG B 849      33.000 -17.269 -14.999  1.00  0.900          N  
ATOM  12932  H   ARG B 849      36.178 -13.457 -15.900  1.00  0.740          H  
ATOM  12933  HA  ARG B 849      36.347 -15.427 -13.859  1.00  0.780          H  
ATOM  12934 1HB  ARG B 849      38.460 -14.589 -15.799  1.00  1.080          H  
ATOM  12935 2HB  ARG B 849      38.511 -16.026 -14.845  1.00  1.080          H  
ATOM  12936 1HG  ARG B 849      36.192 -15.516 -16.679  1.00  1.080          H  
ATOM  12937 2HG  ARG B 849      37.676 -16.204 -17.313  1.00  1.080          H  
ATOM  12938 1HD  ARG B 849      36.451 -18.110 -16.841  1.00  1.080          H  
ATOM  12939 2HD  ARG B 849      37.337 -17.914 -15.325  1.00  1.080          H  
ATOM  12940  HE  ARG B 849      35.357 -17.576 -14.215  1.00  1.080          H  
ATOM  12941 1HH1 ARG B 849      34.762 -17.084 -17.654  1.00  1.080          H  
ATOM  12942 2HH1 ARG B 849      33.035 -16.944 -17.481  1.00  1.080          H  
ATOM  12943 1HH2 ARG B 849      33.085 -17.387 -14.001  1.00  1.080          H  
ATOM  12944 2HH2 ARG B 849      32.092 -17.136 -15.416  1.00  1.080          H  
ATOM  12945  N   VAL B 850      38.157 -12.779 -13.281  1.00  0.570          N  
ATOM  12946  CA  VAL B 850      38.926 -12.078 -12.268  1.00  0.550          C  
ATOM  12947  C   VAL B 850      38.290 -12.160 -10.875  1.00  0.540          C  
ATOM  12948  O   VAL B 850      38.981 -12.055  -9.860  1.00  0.560          O  
ATOM  12949  CB  VAL B 850      39.078 -10.604 -12.647  1.00  0.780          C  
ATOM  12950  CG1 VAL B 850      37.740  -9.833 -12.535  1.00  0.780          C  
ATOM  12951  CG2 VAL B 850      40.136  -9.992 -11.765  1.00  0.780          C  
ATOM  12952  H   VAL B 850      37.951 -12.264 -14.145  1.00  0.680          H  
ATOM  12953  HA  VAL B 850      39.919 -12.504 -12.257  1.00  0.660          H  
ATOM  12954  HB  VAL B 850      39.385 -10.548 -13.684  1.00  0.930          H  
ATOM  12955 1HG1 VAL B 850      37.919  -8.812 -12.843  1.00  0.930          H  
ATOM  12956 2HG1 VAL B 850      37.003 -10.291 -13.197  1.00  0.930          H  
ATOM  12957 3HG1 VAL B 850      37.365  -9.833 -11.519  1.00  0.930          H  
ATOM  12958 1HG2 VAL B 850      40.286  -8.954 -12.055  1.00  0.930          H  
ATOM  12959 2HG2 VAL B 850      39.833 -10.046 -10.752  1.00  0.930          H  
ATOM  12960 3HG2 VAL B 850      41.068 -10.536 -11.885  1.00  0.930          H  
ATOM  12961  N   ASN B 851      36.974 -12.358 -10.813  1.00  0.520          N  
ATOM  12962  CA  ASN B 851      36.225 -12.410  -9.570  1.00  0.520          C  
ATOM  12963  C   ASN B 851      36.643 -13.588  -8.714  1.00  0.520          C  
ATOM  12964  O   ASN B 851      36.424 -13.606  -7.506  1.00  0.520          O  
ATOM  12965  CB  ASN B 851      34.755 -12.510  -9.866  1.00  0.730          C  
ATOM  12966  CG  ASN B 851      34.209 -11.269 -10.476  1.00  0.730          C  
ATOM  12967  OD1 ASN B 851      34.760 -10.162 -10.364  1.00  0.730          O  
ATOM  12968  ND2 ASN B 851      33.109 -11.437 -11.144  1.00  0.730          N  
ATOM  12969  H   ASN B 851      36.451 -12.495 -11.682  1.00  0.620          H  
ATOM  12970  HA  ASN B 851      36.423 -11.498  -9.004  1.00  0.620          H  
ATOM  12971 1HB  ASN B 851      34.565 -13.354 -10.524  1.00  0.870          H  
ATOM  12972 2HB  ASN B 851      34.221 -12.702  -8.940  1.00  0.870          H  
ATOM  12973 1HD2 ASN B 851      32.663 -10.673 -11.602  1.00  0.870          H  
ATOM  12974 2HD2 ASN B 851      32.698 -12.353 -11.195  1.00  0.870          H  
ATOM  12975  N   PHE B 852      37.247 -14.593  -9.335  1.00  0.550          N  
ATOM  12976  CA  PHE B 852      37.627 -15.798  -8.634  1.00  0.560          C  
ATOM  12977  C   PHE B 852      39.073 -15.769  -8.175  1.00  0.570          C  
ATOM  12978  O   PHE B 852      39.535 -16.698  -7.508  1.00  0.590          O  
ATOM  12979  CB  PHE B 852      37.386 -17.001  -9.540  1.00  0.780          C  
ATOM  12980  CG  PHE B 852      35.928 -17.223  -9.854  1.00  0.780          C  
ATOM  12981  CD1 PHE B 852      35.362 -16.635 -10.977  1.00  0.780          C  
ATOM  12982  CD2 PHE B 852      35.123 -18.028  -9.053  1.00  0.780          C  
ATOM  12983  CE1 PHE B 852      34.041 -16.835 -11.292  1.00  0.780          C  
ATOM  12984  CE2 PHE B 852      33.794 -18.232  -9.373  1.00  0.780          C  
ATOM  12985  CZ  PHE B 852      33.256 -17.641 -10.490  1.00  0.780          C  
ATOM  12986  H   PHE B 852      37.447 -14.524 -10.337  1.00  0.660          H  
ATOM  12987  HA  PHE B 852      36.987 -15.897  -7.758  1.00  0.670          H  
ATOM  12988 1HB  PHE B 852      37.925 -16.859 -10.480  1.00  0.940          H  
ATOM  12989 2HB  PHE B 852      37.774 -17.897  -9.066  1.00  0.940          H  
ATOM  12990  HD1 PHE B 852      35.974 -16.002 -11.609  1.00  0.940          H  
ATOM  12991  HD2 PHE B 852      35.551 -18.503  -8.163  1.00  0.940          H  
ATOM  12992  HE1 PHE B 852      33.623 -16.355 -12.172  1.00  0.940          H  
ATOM  12993  HE2 PHE B 852      33.168 -18.860  -8.743  1.00  0.940          H  
ATOM  12994  HZ  PHE B 852      32.208 -17.806 -10.733  1.00  0.940          H  
ATOM  12995  N   PHE B 853      39.779 -14.652  -8.389  1.00  0.570          N  
ATOM  12996  CA  PHE B 853      41.184 -14.549  -7.984  1.00  0.600          C  
ATOM  12997  C   PHE B 853      41.320 -14.205  -6.514  1.00  0.590          C  
ATOM  12998  O   PHE B 853      42.419 -14.142  -5.961  1.00  0.610          O  
ATOM  12999  CB  PHE B 853      41.917 -13.573  -8.896  1.00  0.830          C  
ATOM  13000  CG  PHE B 853      42.279 -14.217 -10.216  1.00  0.830          C  
ATOM  13001  CD1 PHE B 853      41.335 -14.519 -11.187  1.00  0.830          C  
ATOM  13002  CD2 PHE B 853      43.590 -14.507 -10.480  1.00  0.830          C  
ATOM  13003  CE1 PHE B 853      41.706 -15.109 -12.375  1.00  0.830          C  
ATOM  13004  CE2 PHE B 853      43.967 -15.087 -11.656  1.00  0.830          C  
ATOM  13005  CZ  PHE B 853      43.032 -15.397 -12.609  1.00  0.830          C  
ATOM  13006  H   PHE B 853      39.360 -13.862  -8.895  1.00  0.680          H  
ATOM  13007  HA  PHE B 853      41.648 -15.526  -8.141  1.00  0.720          H  
ATOM  13008 1HB  PHE B 853      41.291 -12.700  -9.094  1.00  0.990          H  
ATOM  13009 2HB  PHE B 853      42.830 -13.226  -8.413  1.00  0.990          H  
ATOM  13010  HD1 PHE B 853      40.291 -14.308 -11.007  1.00  0.990          H  
ATOM  13011  HD2 PHE B 853      44.347 -14.271  -9.729  1.00  0.990          H  
ATOM  13012  HE1 PHE B 853      40.947 -15.348 -13.125  1.00  0.990          H  
ATOM  13013  HE2 PHE B 853      45.016 -15.301 -11.823  1.00  0.990          H  
ATOM  13014  HZ  PHE B 853      43.345 -15.862 -13.545  1.00  0.990          H  
ATOM  13015  N   PHE B 854      40.177 -14.071  -5.874  1.00  0.570          N  
ATOM  13016  CA  PHE B 854      40.014 -13.774  -4.471  1.00  0.590          C  
ATOM  13017  C   PHE B 854      39.761 -15.052  -3.696  1.00  0.600          C  
ATOM  13018  O   PHE B 854      39.862 -15.090  -2.462  1.00  0.640          O  
ATOM  13019  CB  PHE B 854      38.805 -12.871  -4.327  1.00  0.820          C  
ATOM  13020  CG  PHE B 854      39.005 -11.553  -4.920  1.00  0.820          C  
ATOM  13021  CD1 PHE B 854      38.849 -11.352  -6.290  1.00  0.820          C  
ATOM  13022  CD2 PHE B 854      39.302 -10.485  -4.125  1.00  0.820          C  
ATOM  13023  CE1 PHE B 854      39.014 -10.115  -6.820  1.00  0.820          C  
ATOM  13024  CE2 PHE B 854      39.446  -9.266  -4.644  1.00  0.820          C  
ATOM  13025  CZ  PHE B 854      39.306  -9.065  -5.990  1.00  0.820          C  
ATOM  13026  H   PHE B 854      39.337 -14.158  -6.427  1.00  0.680          H  
ATOM  13027  HA  PHE B 854      40.915 -13.287  -4.095  1.00  0.710          H  
ATOM  13028 1HB  PHE B 854      37.945 -13.334  -4.814  1.00  0.980          H  
ATOM  13029 2HB  PHE B 854      38.548 -12.743  -3.275  1.00  0.980          H  
ATOM  13030  HD1 PHE B 854      38.595 -12.181  -6.942  1.00  0.980          H  
ATOM  13031  HD2 PHE B 854      39.409 -10.619  -3.054  1.00  0.980          H  
ATOM  13032  HE1 PHE B 854      38.891  -9.968  -7.897  1.00  0.980          H  
ATOM  13033  HE2 PHE B 854      39.673  -8.447  -3.979  1.00  0.980          H  
ATOM  13034  HZ  PHE B 854      39.417  -8.071  -6.388  1.00  0.980          H  
ATOM  13035  N   THR B 855      39.419 -16.113  -4.428  1.00  0.590          N  
ATOM  13036  CA  THR B 855      39.090 -17.345  -3.785  1.00  0.600          C  
ATOM  13037  C   THR B 855      40.286 -17.969  -3.077  1.00  0.610          C  
ATOM  13038  O   THR B 855      40.123 -18.428  -1.957  1.00  0.610          O  
ATOM  13039  CB  THR B 855      38.398 -18.325  -4.761  1.00  0.840          C  
ATOM  13040  OG1 THR B 855      37.153 -17.768  -5.217  1.00  0.840          O  
ATOM  13041  CG2 THR B 855      38.073 -19.548  -4.035  1.00  0.840          C  
ATOM  13042  H   THR B 855      39.412 -16.079  -5.449  1.00  0.710          H  
ATOM  13043  HA  THR B 855      38.344 -17.132  -3.019  1.00  0.720          H  
ATOM  13044  HB  THR B 855      39.037 -18.550  -5.606  1.00  1.000          H  
ATOM  13045  HG1 THR B 855      37.309 -16.958  -5.683  1.00  1.000          H  
ATOM  13046 1HG2 THR B 855      37.566 -20.253  -4.697  1.00  1.000          H  
ATOM  13047 2HG2 THR B 855      38.934 -19.984  -3.639  1.00  1.000          H  
ATOM  13048 3HG2 THR B 855      37.454 -19.282  -3.239  1.00  1.000          H  
ATOM  13049  N   PRO B 856      41.524 -18.021  -3.631  1.00  0.610          N  
ATOM  13050  CA  PRO B 856      42.654 -18.645  -2.977  1.00  0.630          C  
ATOM  13051  C   PRO B 856      42.819 -18.171  -1.545  1.00  0.650          C  
ATOM  13052  O   PRO B 856      43.037 -18.975  -0.630  1.00  0.680          O  
ATOM  13053  CB  PRO B 856      43.822 -18.139  -3.854  1.00  0.950          C  
ATOM  13054  CG  PRO B 856      43.208 -17.967  -5.223  1.00  0.950          C  
ATOM  13055  CD  PRO B 856      41.849 -17.426  -4.948  1.00  0.950          C  
ATOM  13056  HA  PRO B 856      42.553 -19.720  -3.023  1.00  0.760          H  
ATOM  13057 1HB  PRO B 856      44.213 -17.198  -3.450  1.00  1.130          H  
ATOM  13058 2HB  PRO B 856      44.643 -18.867  -3.842  1.00  1.130          H  
ATOM  13059 1HG  PRO B 856      43.819 -17.285  -5.828  1.00  1.130          H  
ATOM  13060 2HG  PRO B 856      43.170 -18.888  -5.751  1.00  1.130          H  
ATOM  13061 1HD  PRO B 856      41.972 -16.347  -4.848  1.00  1.130          H  
ATOM  13062 2HD  PRO B 856      41.166 -17.706  -5.745  1.00  1.130          H  
ATOM  13063  N   SER B 857      42.606 -16.857  -1.331  1.00  0.670          N  
ATOM  13064  CA  SER B 857      42.720 -16.235  -0.026  1.00  0.720          C  
ATOM  13065  C   SER B 857      41.534 -16.556   0.872  1.00  0.640          C  
ATOM  13066  O   SER B 857      41.723 -16.918   2.034  1.00  0.660          O  
ATOM  13067  CB  SER B 857      42.865 -14.744  -0.189  1.00  0.990          C  
ATOM  13068  OG  SER B 857      44.074 -14.392  -0.795  1.00  0.990          O  
ATOM  13069  H   SER B 857      42.445 -16.252  -2.114  1.00  0.800          H  
ATOM  13070  HA  SER B 857      43.621 -16.615   0.458  1.00  0.860          H  
ATOM  13071 1HB  SER B 857      42.067 -14.402  -0.793  1.00  1.190          H  
ATOM  13072 2HB  SER B 857      42.778 -14.255   0.779  1.00  1.190          H  
ATOM  13073  HG  SER B 857      44.185 -13.450  -0.621  1.00  1.190          H  
ATOM  13074  N   ILE B 858      40.307 -16.440   0.354  1.00  0.570          N  
ATOM  13075  CA  ILE B 858      39.140 -16.723   1.185  1.00  0.550          C  
ATOM  13076  C   ILE B 858      39.172 -18.197   1.606  1.00  0.580          C  
ATOM  13077  O   ILE B 858      38.845 -18.532   2.749  1.00  0.620          O  
ATOM  13078  CB  ILE B 858      37.827 -16.387   0.461  1.00  0.780          C  
ATOM  13079  CG1 ILE B 858      37.722 -14.853   0.262  1.00  0.780          C  
ATOM  13080  CG2 ILE B 858      36.661 -16.864   1.325  1.00  0.780          C  
ATOM  13081  CD1 ILE B 858      36.648 -14.396  -0.711  1.00  0.780          C  
ATOM  13082  H   ILE B 858      40.193 -16.130  -0.620  1.00  0.680          H  
ATOM  13083  HA  ILE B 858      39.196 -16.109   2.083  1.00  0.660          H  
ATOM  13084  HB  ILE B 858      37.810 -16.859  -0.519  1.00  0.930          H  
ATOM  13085 1HG1 ILE B 858      37.518 -14.387   1.231  1.00  0.930          H  
ATOM  13086 2HG1 ILE B 858      38.665 -14.493  -0.095  1.00  0.930          H  
ATOM  13087 1HG2 ILE B 858      35.714 -16.632   0.856  1.00  0.930          H  
ATOM  13088 2HG2 ILE B 858      36.710 -17.922   1.493  1.00  0.930          H  
ATOM  13089 3HG2 ILE B 858      36.740 -16.356   2.260  1.00  0.930          H  
ATOM  13090 1HD1 ILE B 858      36.669 -13.300  -0.780  1.00  0.930          H  
ATOM  13091 2HD1 ILE B 858      36.844 -14.814  -1.698  1.00  0.930          H  
ATOM  13092 3HD1 ILE B 858      35.669 -14.709  -0.377  1.00  0.930          H  
ATOM  13093  N   ALA B 859      39.470 -19.087   0.657  1.00  0.580          N  
ATOM  13094  CA  ALA B 859      39.527 -20.510   0.932  1.00  0.630          C  
ATOM  13095  C   ALA B 859      40.584 -20.815   1.992  1.00  0.690          C  
ATOM  13096  O   ALA B 859      40.324 -21.594   2.917  1.00  0.720          O  
ATOM  13097  CB  ALA B 859      39.825 -21.263  -0.350  1.00  0.860          C  
ATOM  13098  H   ALA B 859      39.705 -18.746  -0.270  1.00  0.700          H  
ATOM  13099  HA  ALA B 859      38.566 -20.830   1.324  1.00  0.760          H  
ATOM  13100 1HB  ALA B 859      39.850 -22.310  -0.138  1.00  1.030          H  
ATOM  13101 2HB  ALA B 859      39.051 -21.057  -1.087  1.00  1.030          H  
ATOM  13102 3HB  ALA B 859      40.793 -20.947  -0.746  1.00  1.030          H  
ATOM  13103  N   ALA B 860      41.758 -20.168   1.906  1.00  0.720          N  
ATOM  13104  CA  ALA B 860      42.780 -20.389   2.902  1.00  0.790          C  
ATOM  13105  C   ALA B 860      42.302 -19.966   4.277  1.00  0.790          C  
ATOM  13106  O   ALA B 860      42.543 -20.673   5.258  1.00  0.850          O  
ATOM  13107  CB  ALA B 860      44.037 -19.642   2.527  1.00  1.080          C  
ATOM  13108  H   ALA B 860      41.977 -19.572   1.104  1.00  0.860          H  
ATOM  13109  HA  ALA B 860      42.982 -21.448   2.934  1.00  0.950          H  
ATOM  13110 1HB  ALA B 860      44.806 -19.836   3.256  1.00  1.290          H  
ATOM  13111 2HB  ALA B 860      44.371 -19.974   1.545  1.00  1.290          H  
ATOM  13112 3HB  ALA B 860      43.828 -18.570   2.491  1.00  1.290          H  
ATOM  13113  N   MET B 861      41.586 -18.841   4.346  1.00  0.740          N  
ATOM  13114  CA  MET B 861      41.037 -18.336   5.597  1.00  0.770          C  
ATOM  13115  C   MET B 861      40.023 -19.277   6.227  1.00  0.780          C  
ATOM  13116  O   MET B 861      40.106 -19.606   7.418  1.00  0.850          O  
ATOM  13117  CB  MET B 861      40.385 -17.007   5.366  1.00  1.070          C  
ATOM  13118  CG  MET B 861      41.298 -15.917   5.100  1.00  1.070          C  
ATOM  13119  SD  MET B 861      40.429 -14.423   4.829  1.00  1.070          S  
ATOM  13120  CE  MET B 861      41.766 -13.470   4.328  1.00  1.070          C  
ATOM  13121  H   MET B 861      41.468 -18.286   3.491  1.00  0.890          H  
ATOM  13122  HA  MET B 861      41.857 -18.206   6.296  1.00  0.920          H  
ATOM  13123 1HB  MET B 861      39.752 -17.085   4.496  1.00  1.280          H  
ATOM  13124 2HB  MET B 861      39.758 -16.769   6.166  1.00  1.280          H  
ATOM  13125 1HG  MET B 861      41.938 -15.791   5.962  1.00  1.280          H  
ATOM  13126 2HG  MET B 861      41.924 -16.129   4.256  1.00  1.280          H  
ATOM  13127 1HE  MET B 861      41.451 -12.469   4.179  1.00  1.280          H  
ATOM  13128 2HE  MET B 861      42.538 -13.497   5.090  1.00  1.280          H  
ATOM  13129 3HE  MET B 861      42.149 -13.863   3.400  1.00  1.280          H  
ATOM  13130  N   PHE B 862      39.131 -19.825   5.399  1.00  0.740          N  
ATOM  13131  CA  PHE B 862      38.132 -20.747   5.909  1.00  0.770          C  
ATOM  13132  C   PHE B 862      38.774 -21.980   6.519  1.00  0.850          C  
ATOM  13133  O   PHE B 862      38.156 -22.638   7.356  1.00  0.890          O  
ATOM  13134  CB  PHE B 862      37.159 -21.198   4.834  1.00  1.070          C  
ATOM  13135  CG  PHE B 862      35.997 -20.306   4.478  1.00  1.070          C  
ATOM  13136  CD1 PHE B 862      35.600 -20.230   3.190  1.00  1.070          C  
ATOM  13137  CD2 PHE B 862      35.250 -19.617   5.427  1.00  1.070          C  
ATOM  13138  CE1 PHE B 862      34.520 -19.517   2.827  1.00  1.070          C  
ATOM  13139  CE2 PHE B 862      34.144 -18.893   5.065  1.00  1.070          C  
ATOM  13140  CZ  PHE B 862      33.774 -18.844   3.756  1.00  1.070          C  
ATOM  13141  H   PHE B 862      39.100 -19.526   4.416  1.00  0.890          H  
ATOM  13142  HA  PHE B 862      37.588 -20.241   6.698  1.00  0.920          H  
ATOM  13143 1HB  PHE B 862      37.721 -21.399   3.919  1.00  1.280          H  
ATOM  13144 2HB  PHE B 862      36.744 -22.121   5.156  1.00  1.280          H  
ATOM  13145  HD1 PHE B 862      36.154 -20.758   2.448  1.00  1.280          H  
ATOM  13146  HD2 PHE B 862      35.523 -19.651   6.461  1.00  1.280          H  
ATOM  13147  HE1 PHE B 862      34.255 -19.500   1.802  1.00  1.280          H  
ATOM  13148  HE2 PHE B 862      33.558 -18.362   5.824  1.00  1.280          H  
ATOM  13149  HZ  PHE B 862      32.895 -18.271   3.460  1.00  1.280          H  
ATOM  13150  N   LEU B 863      39.976 -22.345   6.067  1.00  0.880          N  
ATOM  13151  CA  LEU B 863      40.675 -23.466   6.659  1.00  0.970          C  
ATOM  13152  C   LEU B 863      41.440 -22.989   7.929  1.00  1.000          C  
ATOM  13153  O   LEU B 863      41.355 -23.617   8.998  1.00  1.080          O  
ATOM  13154  CB  LEU B 863      41.706 -24.029   5.670  1.00  1.320          C  
ATOM  13155  CG  LEU B 863      42.421 -25.320   6.102  1.00  1.320          C  
ATOM  13156  CD1 LEU B 863      41.413 -26.453   6.168  1.00  1.320          C  
ATOM  13157  CD2 LEU B 863      43.523 -25.625   5.170  1.00  1.320          C  
ATOM  13158  H   LEU B 863      40.395 -21.857   5.264  1.00  1.060          H  
ATOM  13159  HA  LEU B 863      39.942 -24.212   6.942  1.00  1.160          H  
ATOM  13160 1HB  LEU B 863      41.207 -24.218   4.716  1.00  1.590          H  
ATOM  13161 2HB  LEU B 863      42.468 -23.267   5.500  1.00  1.590          H  
ATOM  13162  HG  LEU B 863      42.832 -25.187   7.099  1.00  1.590          H  
ATOM  13163 1HD1 LEU B 863      41.894 -27.357   6.485  1.00  1.590          H  
ATOM  13164 2HD1 LEU B 863      40.621 -26.244   6.856  1.00  1.590          H  
ATOM  13165 3HD1 LEU B 863      41.001 -26.589   5.185  1.00  1.590          H  
ATOM  13166 1HD2 LEU B 863      44.028 -26.532   5.497  1.00  1.590          H  
ATOM  13167 2HD2 LEU B 863      43.120 -25.759   4.170  1.00  1.590          H  
ATOM  13168 3HD2 LEU B 863      44.228 -24.800   5.176  1.00  1.590          H  
ATOM  13169  N   ALA B 864      42.153 -21.839   7.806  1.00  0.980          N  
ATOM  13170  CA  ALA B 864      43.033 -21.247   8.833  1.00  1.050          C  
ATOM  13171  C   ALA B 864      42.301 -20.955  10.130  1.00  1.020          C  
ATOM  13172  O   ALA B 864      42.879 -21.044  11.207  1.00  1.060          O  
ATOM  13173  CB  ALA B 864      43.662 -19.954   8.324  1.00  1.440          C  
ATOM  13174  H   ALA B 864      42.139 -21.368   6.902  1.00  1.180          H  
ATOM  13175  HA  ALA B 864      43.824 -21.970   9.040  1.00  1.260          H  
ATOM  13176 1HB  ALA B 864      44.343 -19.549   9.076  1.00  1.730          H  
ATOM  13177 2HB  ALA B 864      44.206 -20.162   7.415  1.00  1.730          H  
ATOM  13178 3HB  ALA B 864      42.879 -19.235   8.125  1.00  1.730          H  
ATOM  13179  N   ILE B 865      41.005 -20.696  10.037  1.00  0.980          N  
ATOM  13180  CA  ILE B 865      40.150 -20.409  11.178  1.00  1.000          C  
ATOM  13181  C   ILE B 865      40.255 -21.427  12.303  1.00  1.020          C  
ATOM  13182  O   ILE B 865      39.953 -21.103  13.461  1.00  1.080          O  
ATOM  13183  CB  ILE B 865      38.708 -20.322  10.690  1.00  1.390          C  
ATOM  13184  CG1 ILE B 865      37.809 -19.671  11.776  1.00  1.390          C  
ATOM  13185  CG2 ILE B 865      38.273 -21.682  10.320  1.00  1.390          C  
ATOM  13186  CD1 ILE B 865      36.467 -19.184  11.319  1.00  1.390          C  
ATOM  13187  H   ILE B 865      40.613 -20.573   9.096  1.00  1.180          H  
ATOM  13188  HA  ILE B 865      40.453 -19.456  11.591  1.00  1.200          H  
ATOM  13189  HB  ILE B 865      38.670 -19.713   9.793  1.00  1.670          H  
ATOM  13190 1HG1 ILE B 865      37.643 -20.399  12.569  1.00  1.670          H  
ATOM  13191 2HG1 ILE B 865      38.340 -18.852  12.182  1.00  1.670          H  
ATOM  13192 1HG2 ILE B 865      37.346 -21.621   9.927  1.00  1.670          H  
ATOM  13193 2HG2 ILE B 865      38.936 -22.078   9.566  1.00  1.670          H  
ATOM  13194 3HG2 ILE B 865      38.251 -22.357  11.168  1.00  1.670          H  
ATOM  13195 1HD1 ILE B 865      35.941 -18.745  12.164  1.00  1.670          H  
ATOM  13196 2HD1 ILE B 865      36.601 -18.431  10.540  1.00  1.670          H  
ATOM  13197 3HD1 ILE B 865      35.897 -20.001  10.941  1.00  1.670          H  
ATOM  13198  N   GLY B 866      40.673 -22.664  12.002  1.00  1.020          N  
ATOM  13199  CA  GLY B 866      40.840 -23.697  13.019  1.00  1.080          C  
ATOM  13200  C   GLY B 866      42.197 -23.404  13.662  1.00  1.130          C  
ATOM  13201  O   GLY B 866      43.131 -24.201  13.621  1.00  1.210          O  
ATOM  13202  H   GLY B 866      40.909 -22.864  11.023  1.00  1.220          H  
ATOM  13203 1HA  GLY B 866      40.035 -23.646  13.753  1.00  1.300          H  
ATOM  13204 2HA  GLY B 866      40.833 -24.685  12.559  1.00  1.300          H  
ATOM  13205  N   LEU B 867      42.288 -22.225  14.276  1.00  1.200          N  
ATOM  13206  CA  LEU B 867      43.539 -21.663  14.709  1.00  1.350          C  
ATOM  13207  C   LEU B 867      44.332 -22.515  15.720  1.00  1.460          C  
ATOM  13208  O   LEU B 867      45.512 -22.759  15.442  1.00  1.680          O  
ATOM  13209  CB  LEU B 867      43.267 -20.241  15.320  1.00  1.830          C  
ATOM  13210  CG  LEU B 867      42.734 -19.074  14.344  1.00  1.830          C  
ATOM  13211  CD1 LEU B 867      42.280 -17.871  15.193  1.00  1.830          C  
ATOM  13212  CD2 LEU B 867      43.795 -18.639  13.366  1.00  1.830          C  
ATOM  13213  H   LEU B 867      41.434 -21.676  14.321  1.00  1.440          H  
ATOM  13214  HA  LEU B 867      44.153 -21.544  13.826  1.00  1.620          H  
ATOM  13215 1HB  LEU B 867      42.552 -20.300  16.102  1.00  2.200          H  
ATOM  13216 2HB  LEU B 867      44.201 -19.886  15.751  1.00  2.200          H  
ATOM  13217  HG  LEU B 867      41.879 -19.441  13.789  1.00  2.200          H  
ATOM  13218 1HD1 LEU B 867      41.889 -17.090  14.541  1.00  2.200          H  
ATOM  13219 2HD1 LEU B 867      41.496 -18.187  15.881  1.00  2.200          H  
ATOM  13220 3HD1 LEU B 867      43.122 -17.483  15.761  1.00  2.200          H  
ATOM  13221 1HD2 LEU B 867      43.404 -17.862  12.711  1.00  2.200          H  
ATOM  13222 2HD2 LEU B 867      44.654 -18.265  13.896  1.00  2.200          H  
ATOM  13223 3HD2 LEU B 867      44.067 -19.472  12.783  1.00  2.200          H  
ATOM  13224  N   PRO B 868      43.732 -23.049  16.831  1.00  1.680          N  
ATOM  13225  CA  PRO B 868      44.412 -23.777  17.893  1.00  2.140          C  
ATOM  13226  C   PRO B 868      44.755 -25.233  17.611  1.00  2.320          C  
ATOM  13227  O   PRO B 868      43.987 -25.949  16.935  1.00  2.740          O  
ATOM  13228  CB  PRO B 868      43.404 -23.693  19.041  1.00  3.210          C  
ATOM  13229  CG  PRO B 868      42.060 -23.713  18.364  1.00  3.210          C  
ATOM  13230  CD  PRO B 868      42.244 -22.973  17.067  1.00  3.210          C  
ATOM  13231  HA  PRO B 868      45.326 -23.222  18.158  1.00  2.570          H  
ATOM  13232 1HB  PRO B 868      43.550 -24.531  19.738  1.00  3.850          H  
ATOM  13233 2HB  PRO B 868      43.565 -22.773  19.615  1.00  3.850          H  
ATOM  13234 1HG  PRO B 868      41.734 -24.746  18.191  1.00  3.850          H  
ATOM  13235 2HG  PRO B 868      41.305 -23.251  19.014  1.00  3.850          H  
ATOM  13236 1HD  PRO B 868      41.687 -23.549  16.333  1.00  3.850          H  
ATOM  13237 2HD  PRO B 868      41.877 -21.969  17.184  1.00  3.850          H  
ATOM  13238  N   ARG B 869      45.759 -25.713  18.357  1.00  2.650          N  
ATOM  13239  CA  ARG B 869      46.176 -27.120  18.412  1.00  3.080          C  
ATOM  13240  C   ARG B 869      45.120 -28.090  18.991  1.00  3.390          C  
ATOM  13241  O   ARG B 869      45.412 -29.246  19.286  1.00  3.710          O  
ATOM  13242  CB  ARG B 869      47.506 -27.262  19.140  1.00  4.140          C  
ATOM  13243  CG  ARG B 869      47.517 -26.916  20.616  1.00  4.140          C  
ATOM  13244  CD  ARG B 869      48.898 -26.999  21.166  1.00  4.140          C  
ATOM  13245  NE  ARG B 869      48.945 -26.662  22.578  1.00  4.140          N  
ATOM  13246  CZ  ARG B 869      50.059 -26.658  23.345  1.00  4.140          C  
ATOM  13247  NH1 ARG B 869      51.231 -26.981  22.834  1.00  4.140          N  
ATOM  13248  NH2 ARG B 869      49.968 -26.324  24.622  1.00  4.140          N  
ATOM  13249  H   ARG B 869      46.309 -25.046  18.880  1.00  3.180          H  
ATOM  13250  HA  ARG B 869      46.370 -27.415  17.398  1.00  3.700          H  
ATOM  13251 1HB  ARG B 869      47.856 -28.291  19.035  1.00  4.970          H  
ATOM  13252 2HB  ARG B 869      48.247 -26.628  18.647  1.00  4.970          H  
ATOM  13253 1HG  ARG B 869      47.144 -25.908  20.765  1.00  4.970          H  
ATOM  13254 2HG  ARG B 869      46.893 -27.626  21.158  1.00  4.970          H  
ATOM  13255 1HD  ARG B 869      49.269 -28.017  21.039  1.00  4.970          H  
ATOM  13256 2HD  ARG B 869      49.545 -26.306  20.623  1.00  4.970          H  
ATOM  13257  HE  ARG B 869      48.071 -26.408  23.024  1.00  4.970          H  
ATOM  13258 1HH1 ARG B 869      51.310 -27.237  21.864  1.00  4.970          H  
ATOM  13259 2HH1 ARG B 869      52.057 -26.973  23.418  1.00  4.970          H  
ATOM  13260 1HH2 ARG B 869      49.071 -26.076  25.018  1.00  4.970          H  
ATOM  13261 2HH2 ARG B 869      50.793 -26.316  25.204  1.00  4.970          H  
ATOM  13262  N   ALA B 870      43.903 -27.587  19.216  1.00  3.790          N  
ATOM  13263  CA  ALA B 870      42.752 -28.397  19.570  1.00  3.890          C  
ATOM  13264  C   ALA B 870      42.444 -29.327  18.403  1.00  3.890          C  
ATOM  13265  O   ALA B 870      41.983 -30.456  18.581  1.00  3.890          O  
ATOM  13266  CB  ALA B 870      41.551 -27.522  19.876  1.00  5.410          C  
ATOM  13267  H   ALA B 870      43.765 -26.610  19.025  1.00  4.550          H  
ATOM  13268  HA  ALA B 870      43.003 -29.000  20.442  1.00  4.670          H  
ATOM  13269 1HB  ALA B 870      40.700 -28.149  20.136  1.00  6.490          H  
ATOM  13270 2HB  ALA B 870      41.782 -26.861  20.710  1.00  6.490          H  
ATOM  13271 3HB  ALA B 870      41.309 -26.932  18.998  1.00  6.490          H  
ATOM  13272  N   LEU B 871      42.654 -28.796  17.190  1.00  3.890          N  
ATOM  13273  CA  LEU B 871      42.445 -29.532  15.957  1.00  3.890          C  
ATOM  13274  C   LEU B 871      43.790 -29.752  15.279  1.00  3.890          C  
ATOM  13275  O   LEU B 871      44.115 -30.852  14.828  1.00  3.890          O  
ATOM  13276  CB  LEU B 871      41.526 -28.729  15.027  1.00  5.450          C  
ATOM  13277  CG  LEU B 871      40.094 -28.433  15.541  1.00  5.450          C  
ATOM  13278  CD1 LEU B 871      39.379 -27.559  14.508  1.00  5.450          C  
ATOM  13279  CD2 LEU B 871      39.330 -29.740  15.774  1.00  5.450          C  
ATOM  13280  H   LEU B 871      43.012 -27.840  17.123  1.00  4.670          H  
ATOM  13281  HA  LEU B 871      42.020 -30.506  16.181  1.00  4.670          H  
ATOM  13282 1HB  LEU B 871      42.003 -27.766  14.843  1.00  6.540          H  
ATOM  13283 2HB  LEU B 871      41.450 -29.241  14.082  1.00  6.540          H  
ATOM  13284  HG  LEU B 871      40.152 -27.878  16.477  1.00  6.540          H  
ATOM  13285 1HD1 LEU B 871      38.375 -27.326  14.863  1.00  6.540          H  
ATOM  13286 2HD1 LEU B 871      39.939 -26.631  14.370  1.00  6.540          H  
ATOM  13287 3HD1 LEU B 871      39.312 -28.086  13.556  1.00  6.540          H  
ATOM  13288 1HD2 LEU B 871      38.330 -29.522  16.129  1.00  6.540          H  
ATOM  13289 2HD2 LEU B 871      39.267 -30.283  14.849  1.00  6.540          H  
ATOM  13290 3HD2 LEU B 871      39.836 -30.346  16.517  1.00  6.540          H  
ATOM  13291  N   ALA B 872      44.593 -28.690  15.238  1.00  3.890          N  
ATOM  13292  CA  ALA B 872      45.902 -28.727  14.608  1.00  3.890          C  
ATOM  13293  C   ALA B 872      46.876 -29.488  15.510  1.00  3.890          C  
ATOM  13294  O   ALA B 872      46.631 -29.609  16.702  1.00  3.890          O  
ATOM  13295  CB  ALA B 872      46.396 -27.300  14.353  1.00  5.450          C  
ATOM  13296  H   ALA B 872      44.275 -27.810  15.648  1.00  4.670          H  
ATOM  13297  HA  ALA B 872      45.804 -29.257  13.662  1.00  4.670          H  
ATOM  13298 1HB  ALA B 872      47.371 -27.300  13.874  1.00  6.540          H  
ATOM  13299 2HB  ALA B 872      45.684 -26.787  13.717  1.00  6.540          H  
ATOM  13300 3HB  ALA B 872      46.474 -26.761  15.283  1.00  6.540          H  
ATOM  13301  N   PRO B 873      47.942 -30.078  14.984  1.00  3.890          N  
ATOM  13302  CA  PRO B 873      49.013 -30.647  15.766  1.00  3.890          C  
ATOM  13303  C   PRO B 873      49.736 -29.484  16.424  1.00  3.890          C  
ATOM  13304  O   PRO B 873      49.618 -28.356  15.957  1.00  3.890          O  
ATOM  13305  CB  PRO B 873      49.834 -31.406  14.718  1.00  5.830          C  
ATOM  13306  CG  PRO B 873      49.530 -30.708  13.403  1.00  5.830          C  
ATOM  13307  CD  PRO B 873      48.093 -30.236  13.524  1.00  5.830          C  
ATOM  13308  HA  PRO B 873      48.588 -31.324  16.520  1.00  4.670          H  
ATOM  13309 1HB  PRO B 873      50.900 -31.354  14.975  1.00  7.000          H  
ATOM  13310 2HB  PRO B 873      49.552 -32.468  14.715  1.00  7.000          H  
ATOM  13311 1HG  PRO B 873      50.224 -29.876  13.243  1.00  7.000          H  
ATOM  13312 2HG  PRO B 873      49.677 -31.404  12.564  1.00  7.000          H  
ATOM  13313 1HD  PRO B 873      48.009 -29.287  12.995  1.00  7.000          H  
ATOM  13314 2HD  PRO B 873      47.394 -30.996  13.141  1.00  7.000          H  
ATOM  13315  N   ALA B 874      50.464 -29.719  17.519  1.00  3.890          N  
ATOM  13316  CA  ALA B 874      51.205 -28.607  18.116  1.00  3.890          C  
ATOM  13317  C   ALA B 874      52.113 -27.942  17.086  1.00  3.890          C  
ATOM  13318  O   ALA B 874      52.217 -26.712  17.050  1.00  3.890          O  
ATOM  13319  CB  ALA B 874      52.032 -29.075  19.299  1.00  5.450          C  
ATOM  13320  H   ALA B 874      50.514 -30.648  17.912  1.00  4.670          H  
ATOM  13321  HA  ALA B 874      50.485 -27.865  18.454  1.00  4.670          H  
ATOM  13322 1HB  ALA B 874      52.556 -28.226  19.736  1.00  6.540          H  
ATOM  13323 2HB  ALA B 874      51.377 -29.523  20.047  1.00  6.540          H  
ATOM  13324 3HB  ALA B 874      52.760 -29.813  18.966  1.00  6.540          H  
ATOM  13325  N   ASP B 875      52.835 -28.716  16.294  1.00  3.890          N  
ATOM  13326  CA  ASP B 875      53.628 -28.073  15.266  1.00  3.890          C  
ATOM  13327  C   ASP B 875      52.629 -27.443  14.317  1.00  3.890          C  
ATOM  13328  O   ASP B 875      51.649 -28.075  13.952  1.00  3.890          O  
ATOM  13329  CB  ASP B 875      54.575 -29.051  14.606  1.00  5.450          C  
ATOM  13330  CG  ASP B 875      55.754 -29.410  15.543  1.00  5.450          C  
ATOM  13331  OD1 ASP B 875      56.008 -28.699  16.527  1.00  5.450          O  
ATOM  13332  OD2 ASP B 875      56.380 -30.399  15.275  1.00  5.450          O  
ATOM  13333  H   ASP B 875      52.787 -29.723  16.365  1.00  4.670          H  
ATOM  13334  HA  ASP B 875      54.223 -27.277  15.707  1.00  4.670          H  
ATOM  13335 1HB  ASP B 875      54.035 -29.960  14.335  1.00  6.540          H  
ATOM  13336 2HB  ASP B 875      54.972 -28.614  13.689  1.00  6.540          H  
ATOM  13337  N   GLY B 876      52.887 -26.229  13.858  1.00  3.890          N  
ATOM  13338  CA  GLY B 876      51.922 -25.540  13.008  1.00  3.890          C  
ATOM  13339  C   GLY B 876      51.210 -24.477  13.848  1.00  3.720          C  
ATOM  13340  O   GLY B 876      50.536 -23.589  13.318  1.00  3.740          O  
ATOM  13341  H   GLY B 876      53.723 -25.742  14.149  1.00  4.670          H  
ATOM  13342 1HA  GLY B 876      52.433 -25.073  12.166  1.00  4.670          H  
ATOM  13343 2HA  GLY B 876      51.199 -26.249  12.609  1.00  4.670          H  
ATOM  13344  N   ARG B 877      51.371 -24.546  15.169  1.00  3.800          N  
ATOM  13345  CA  ARG B 877      50.804 -23.540  16.046  1.00  3.870          C  
ATOM  13346  C   ARG B 877      51.368 -22.202  15.623  1.00  3.630          C  
ATOM  13347  O   ARG B 877      52.534 -22.108  15.245  1.00  3.890          O  
ATOM  13348  CB  ARG B 877      51.133 -23.853  17.500  1.00  5.390          C  
ATOM  13349  CG  ARG B 877      52.630 -23.786  17.858  1.00  5.390          C  
ATOM  13350  CD  ARG B 877      52.885 -24.366  19.217  1.00  5.390          C  
ATOM  13351  NE  ARG B 877      54.322 -24.460  19.537  1.00  5.390          N  
ATOM  13352  CZ  ARG B 877      55.149 -25.452  19.087  1.00  5.390          C  
ATOM  13353  NH1 ARG B 877      54.671 -26.379  18.285  1.00  5.390          N  
ATOM  13354  NH2 ARG B 877      56.424 -25.481  19.447  1.00  5.390          N  
ATOM  13355  H   ARG B 877      51.874 -25.332  15.587  1.00  4.560          H  
ATOM  13356  HA  ARG B 877      49.720 -23.533  15.926  1.00  4.640          H  
ATOM  13357 1HB  ARG B 877      50.624 -23.139  18.141  1.00  6.470          H  
ATOM  13358 2HB  ARG B 877      50.758 -24.841  17.757  1.00  6.470          H  
ATOM  13359 1HG  ARG B 877      53.214 -24.319  17.115  1.00  6.470          H  
ATOM  13360 2HG  ARG B 877      52.951 -22.743  17.880  1.00  6.470          H  
ATOM  13361 1HD  ARG B 877      52.422 -23.717  19.962  1.00  6.470          H  
ATOM  13362 2HD  ARG B 877      52.442 -25.358  19.294  1.00  6.470          H  
ATOM  13363  HE  ARG B 877      54.715 -23.757  20.150  1.00  6.470          H  
ATOM  13364 1HH1 ARG B 877      53.684 -26.322  18.000  1.00  6.470          H  
ATOM  13365 2HH1 ARG B 877      55.274 -27.140  17.906  1.00  6.470          H  
ATOM  13366 1HH2 ARG B 877      56.796 -24.770  20.060  1.00  6.470          H  
ATOM  13367 2HH2 ARG B 877      57.017 -26.230  19.110  1.00  6.470          H  
ATOM  13368  N   ALA B 878      50.518 -21.179  15.668  1.00  3.120          N  
ATOM  13369  CA  ALA B 878      50.814 -19.796  15.284  1.00  3.060          C  
ATOM  13370  C   ALA B 878      51.091 -19.631  13.777  1.00  2.620          C  
ATOM  13371  O   ALA B 878      51.439 -18.538  13.330  1.00  2.800          O  
ATOM  13372  CB  ALA B 878      52.004 -19.263  16.071  1.00  4.310          C  
ATOM  13373  H   ALA B 878      49.582 -21.378  15.996  1.00  3.740          H  
ATOM  13374  HA  ALA B 878      49.940 -19.195  15.533  1.00  3.670          H  
ATOM  13375 1HB  ALA B 878      52.170 -18.220  15.805  1.00  5.170          H  
ATOM  13376 2HB  ALA B 878      51.798 -19.335  17.135  1.00  5.170          H  
ATOM  13377 3HB  ALA B 878      52.900 -19.829  15.841  1.00  5.170          H  
ATOM  13378  N   MET B 879      50.802 -20.660  12.976  1.00  2.260          N  
ATOM  13379  CA  MET B 879      50.925 -20.560  11.530  1.00  2.150          C  
ATOM  13380  C   MET B 879      49.644 -20.039  10.925  1.00  1.840          C  
ATOM  13381  O   MET B 879      49.659 -19.372   9.895  1.00  1.820          O  
ATOM  13382  CB  MET B 879      51.219 -21.922  10.922  1.00  3.050          C  
ATOM  13383  CG  MET B 879      51.367 -21.959   9.408  1.00  3.050          C  
ATOM  13384  SD  MET B 879      51.588 -23.642   8.788  1.00  3.050          S  
ATOM  13385  CE  MET B 879      49.933 -24.336   9.006  1.00  3.050          C  
ATOM  13386  H   MET B 879      50.552 -21.571  13.369  1.00  2.710          H  
ATOM  13387  HA  MET B 879      51.726 -19.862  11.288  1.00  2.580          H  
ATOM  13388 1HB  MET B 879      52.117 -22.336  11.371  1.00  3.660          H  
ATOM  13389 2HB  MET B 879      50.402 -22.569  11.167  1.00  3.660          H  
ATOM  13390 1HG  MET B 879      50.479 -21.548   8.934  1.00  3.660          H  
ATOM  13391 2HG  MET B 879      52.222 -21.358   9.105  1.00  3.660          H  
ATOM  13392 1HE  MET B 879      49.921 -25.365   8.646  1.00  3.660          H  
ATOM  13393 2HE  MET B 879      49.649 -24.332  10.057  1.00  3.660          H  
ATOM  13394 3HE  MET B 879      49.214 -23.749   8.436  1.00  3.660          H  
ATOM  13395  N   HIS B 880      48.520 -20.368  11.532  1.00  1.930          N  
ATOM  13396  CA  HIS B 880      47.267 -19.998  10.930  1.00  1.950          C  
ATOM  13397  C   HIS B 880      46.996 -18.486  10.933  1.00  1.740          C  
ATOM  13398  O   HIS B 880      46.374 -18.013   9.977  1.00  1.650          O  
ATOM  13399  CB  HIS B 880      46.159 -20.812  11.559  1.00  2.720          C  
ATOM  13400  CG  HIS B 880      46.191 -22.237  11.164  1.00  2.720          C  
ATOM  13401  ND1 HIS B 880      45.693 -23.237  11.968  1.00  2.720          N  
ATOM  13402  CD2 HIS B 880      46.634 -22.842  10.030  1.00  2.720          C  
ATOM  13403  CE1 HIS B 880      45.823 -24.398  11.342  1.00  2.720          C  
ATOM  13404  NE2 HIS B 880      46.397 -24.182  10.166  1.00  2.720          N  
ATOM  13405  H   HIS B 880      48.541 -20.911  12.385  1.00  2.320          H  
ATOM  13406  HA  HIS B 880      47.294 -20.291   9.880  1.00  2.340          H  
ATOM  13407 1HB  HIS B 880      46.188 -20.772  12.635  1.00  3.270          H  
ATOM  13408 2HB  HIS B 880      45.227 -20.420  11.228  1.00  3.270          H  
ATOM  13409  HD1 HIS B 880      45.635 -23.170  13.009  1.00  3.270          H  
ATOM  13410  HD2 HIS B 880      47.096 -22.470   9.114  1.00  3.270          H  
ATOM  13411  HE1 HIS B 880      45.475 -25.315  11.811  1.00  3.270          H  
ATOM  13412  N   PRO B 881      47.292 -17.702  12.007  1.00  1.680          N  
ATOM  13413  CA  PRO B 881      47.185 -16.256  11.980  1.00  1.560          C  
ATOM  13414  C   PRO B 881      48.014 -15.692  10.826  1.00  1.520          C  
ATOM  13415  O   PRO B 881      47.603 -14.740  10.174  1.00  1.440          O  
ATOM  13416  CB  PRO B 881      47.754 -15.848  13.342  1.00  2.340          C  
ATOM  13417  CG  PRO B 881      47.469 -17.030  14.224  1.00  2.340          C  
ATOM  13418  CD  PRO B 881      47.683 -18.236  13.320  1.00  2.340          C  
ATOM  13419  HA  PRO B 881      46.129 -15.968  11.885  1.00  1.870          H  
ATOM  13420 1HB  PRO B 881      48.830 -15.622  13.253  1.00  2.810          H  
ATOM  13421 2HB  PRO B 881      47.259 -14.926  13.691  1.00  2.810          H  
ATOM  13422 1HG  PRO B 881      48.159 -17.026  15.085  1.00  2.810          H  
ATOM  13423 2HG  PRO B 881      46.453 -16.963  14.637  1.00  2.810          H  
ATOM  13424 1HD  PRO B 881      48.726 -18.472  13.326  1.00  2.810          H  
ATOM  13425 2HD  PRO B 881      47.058 -19.052  13.646  1.00  2.810          H  
ATOM  13426  N   ALA B 882      49.175 -16.319  10.546  1.00  1.640          N  
ATOM  13427  CA  ALA B 882      50.039 -15.900   9.446  1.00  1.650          C  
ATOM  13428  C   ALA B 882      49.326 -16.088   8.123  1.00  1.470          C  
ATOM  13429  O   ALA B 882      49.339 -15.191   7.278  1.00  1.420          O  
ATOM  13430  CB  ALA B 882      51.354 -16.658   9.443  1.00  2.310          C  
ATOM  13431  H   ALA B 882      49.488 -17.088  11.132  1.00  1.970          H  
ATOM  13432  HA  ALA B 882      50.250 -14.839   9.571  1.00  1.980          H  
ATOM  13433 1HB  ALA B 882      51.972 -16.293   8.624  1.00  2.770          H  
ATOM  13434 2HB  ALA B 882      51.869 -16.494  10.389  1.00  2.770          H  
ATOM  13435 3HB  ALA B 882      51.187 -17.704   9.308  1.00  2.770          H  
ATOM  13436  N   VAL B 883      48.664 -17.248   7.967  1.00  1.400          N  
ATOM  13437  CA  VAL B 883      47.938 -17.554   6.739  1.00  1.260          C  
ATOM  13438  C   VAL B 883      46.878 -16.496   6.538  1.00  1.150          C  
ATOM  13439  O   VAL B 883      46.675 -16.019   5.416  1.00  1.070          O  
ATOM  13440  CB  VAL B 883      47.265 -18.951   6.798  1.00  1.820          C  
ATOM  13441  CG1 VAL B 883      46.322 -19.150   5.583  1.00  1.820          C  
ATOM  13442  CG2 VAL B 883      48.341 -20.046   6.821  1.00  1.820          C  
ATOM  13443  H   VAL B 883      48.751 -17.945   8.714  1.00  1.680          H  
ATOM  13444  HA  VAL B 883      48.634 -17.529   5.902  1.00  1.510          H  
ATOM  13445  HB  VAL B 883      46.663 -19.021   7.696  1.00  2.180          H  
ATOM  13446 1HG1 VAL B 883      45.853 -20.129   5.641  1.00  2.180          H  
ATOM  13447 2HG1 VAL B 883      45.541 -18.389   5.573  1.00  2.180          H  
ATOM  13448 3HG1 VAL B 883      46.900 -19.081   4.659  1.00  2.180          H  
ATOM  13449 1HG2 VAL B 883      47.868 -21.025   6.879  1.00  2.180          H  
ATOM  13450 2HG2 VAL B 883      48.942 -19.984   5.917  1.00  2.180          H  
ATOM  13451 3HG2 VAL B 883      48.978 -19.910   7.674  1.00  2.180          H  
ATOM  13452  N   TRP B 884      46.158 -16.171   7.606  1.00  1.170          N  
ATOM  13453  CA  TRP B 884      45.160 -15.135   7.533  1.00  1.100          C  
ATOM  13454  C   TRP B 884      45.732 -13.758   7.194  1.00  1.040          C  
ATOM  13455  O   TRP B 884      45.329 -13.160   6.198  1.00  0.970          O  
ATOM  13456  CB  TRP B 884      44.360 -15.118   8.817  1.00  1.570          C  
ATOM  13457  CG  TRP B 884      43.581 -13.905   8.991  1.00  1.570          C  
ATOM  13458  CD1 TRP B 884      42.463 -13.522   8.359  1.00  1.570          C  
ATOM  13459  CD2 TRP B 884      43.858 -12.889   9.946  1.00  1.570          C  
ATOM  13460  NE1 TRP B 884      42.047 -12.330   8.847  1.00  1.570          N  
ATOM  13461  CE2 TRP B 884      42.887 -11.934   9.807  1.00  1.570          C  
ATOM  13462  CE3 TRP B 884      44.846 -12.715  10.900  1.00  1.570          C  
ATOM  13463  CZ2 TRP B 884      42.869 -10.834  10.559  1.00  1.570          C  
ATOM  13464  CZ3 TRP B 884      44.802 -11.599  11.677  1.00  1.570          C  
ATOM  13465  CH2 TRP B 884      43.833 -10.695  11.504  1.00  1.570          C  
ATOM  13466  H   TRP B 884      46.335 -16.658   8.493  1.00  1.400          H  
ATOM  13467  HA  TRP B 884      44.467 -15.407   6.740  1.00  1.320          H  
ATOM  13468 1HB  TRP B 884      43.690 -15.970   8.826  1.00  1.880          H  
ATOM  13469 2HB  TRP B 884      45.030 -15.238   9.661  1.00  1.880          H  
ATOM  13470  HD1 TRP B 884      41.971 -14.073   7.576  1.00  1.880          H  
ATOM  13471  HE1 TRP B 884      41.224 -11.808   8.550  1.00  1.880          H  
ATOM  13472  HE3 TRP B 884      45.632 -13.452  11.034  1.00  1.880          H  
ATOM  13473  HZ2 TRP B 884      42.113 -10.087  10.442  1.00  1.880          H  
ATOM  13474  HZ3 TRP B 884      45.570 -11.459  12.435  1.00  1.880          H  
ATOM  13475  HH2 TRP B 884      43.808  -9.846  12.123  1.00  1.880          H  
ATOM  13476  N   CYS B 885      46.743 -13.268   7.910  1.00  1.140          N  
ATOM  13477  CA  CYS B 885      47.227 -11.924   7.588  1.00  1.140          C  
ATOM  13478  C   CYS B 885      47.737 -11.862   6.148  1.00  1.060          C  
ATOM  13479  O   CYS B 885      47.495 -10.882   5.419  1.00  1.010          O  
ATOM  13480  CB  CYS B 885      48.369 -11.501   8.519  1.00  1.600          C  
ATOM  13481  SG  CYS B 885      47.887 -11.160  10.232  1.00  1.600          S  
ATOM  13482  H   CYS B 885      47.114 -13.792   8.704  1.00  1.370          H  
ATOM  13483  HA  CYS B 885      46.399 -11.225   7.702  1.00  1.370          H  
ATOM  13484 1HB  CYS B 885      49.122 -12.293   8.536  1.00  1.920          H  
ATOM  13485 2HB  CYS B 885      48.843 -10.610   8.116  1.00  1.920          H  
ATOM  13486  HG  CYS B 885      46.700 -10.614   9.951  1.00  1.920          H  
ATOM  13487  N   ALA B 886      48.441 -12.929   5.750  1.00  1.090          N  
ATOM  13488  CA  ALA B 886      48.994 -13.096   4.427  1.00  1.060          C  
ATOM  13489  C   ALA B 886      47.905 -13.125   3.367  1.00  0.930          C  
ATOM  13490  O   ALA B 886      48.144 -12.696   2.247  1.00  0.920          O  
ATOM  13491  CB  ALA B 886      49.820 -14.366   4.363  1.00  1.500          C  
ATOM  13492  H   ALA B 886      48.622 -13.684   6.419  1.00  1.310          H  
ATOM  13493  HA  ALA B 886      49.640 -12.244   4.226  1.00  1.270          H  
ATOM  13494 1HB  ALA B 886      50.260 -14.463   3.373  1.00  1.800          H  
ATOM  13495 2HB  ALA B 886      50.609 -14.326   5.114  1.00  1.800          H  
ATOM  13496 3HB  ALA B 886      49.176 -15.222   4.564  1.00  1.800          H  
ATOM  13497  N   SER B 887      46.724 -13.668   3.701  1.00  0.880          N  
ATOM  13498  CA  SER B 887      45.602 -13.767   2.775  1.00  0.800          C  
ATOM  13499  C   SER B 887      44.775 -12.460   2.717  1.00  0.790          C  
ATOM  13500  O   SER B 887      44.299 -12.069   1.639  1.00  0.830          O  
ATOM  13501  CB  SER B 887      44.754 -14.957   3.199  1.00  1.150          C  
ATOM  13502  OG  SER B 887      45.467 -16.152   3.065  1.00  1.150          O  
ATOM  13503  H   SER B 887      46.592 -14.078   4.629  1.00  1.060          H  
ATOM  13504  HA  SER B 887      45.998 -13.964   1.779  1.00  0.960          H  
ATOM  13505 1HB  SER B 887      44.449 -14.836   4.234  1.00  1.380          H  
ATOM  13506 2HB  SER B 887      43.870 -15.012   2.604  1.00  1.380          H  
ATOM  13507  HG  SER B 887      46.120 -16.139   3.793  1.00  1.380          H  
ATOM  13508  N   VAL B 888      44.666 -11.743   3.849  1.00  0.800          N  
ATOM  13509  CA  VAL B 888      43.896 -10.496   3.887  1.00  0.810          C  
ATOM  13510  C   VAL B 888      44.513  -9.414   3.029  1.00  0.810          C  
ATOM  13511  O   VAL B 888      43.791  -8.704   2.317  1.00  0.820          O  
ATOM  13512  CB  VAL B 888      43.748  -9.897   5.319  1.00  1.130          C  
ATOM  13513  CG1 VAL B 888      43.091  -8.479   5.251  1.00  1.130          C  
ATOM  13514  CG2 VAL B 888      42.891 -10.765   6.180  1.00  1.130          C  
ATOM  13515  H   VAL B 888      45.066 -12.135   4.706  1.00  0.960          H  
ATOM  13516  HA  VAL B 888      42.900 -10.703   3.503  1.00  0.970          H  
ATOM  13517  HB  VAL B 888      44.739  -9.804   5.772  1.00  1.360          H  
ATOM  13518 1HG1 VAL B 888      42.997  -8.076   6.259  1.00  1.360          H  
ATOM  13519 2HG1 VAL B 888      43.699  -7.796   4.668  1.00  1.360          H  
ATOM  13520 3HG1 VAL B 888      42.101  -8.557   4.800  1.00  1.360          H  
ATOM  13521 1HG2 VAL B 888      42.825 -10.315   7.167  1.00  1.360          H  
ATOM  13522 2HG2 VAL B 888      41.901 -10.850   5.757  1.00  1.360          H  
ATOM  13523 3HG2 VAL B 888      43.342 -11.733   6.260  1.00  1.360          H  
ATOM  13524  N   ALA B 889      45.828  -9.214   3.132  1.00  0.850          N  
ATOM  13525  CA  ALA B 889      46.383  -8.117   2.367  1.00  0.880          C  
ATOM  13526  C   ALA B 889      46.128  -8.275   0.845  1.00  0.820          C  
ATOM  13527  O   ALA B 889      45.795  -7.262   0.233  1.00  0.820          O  
ATOM  13528  CB  ALA B 889      47.855  -7.912   2.717  1.00  1.220          C  
ATOM  13529  H   ALA B 889      46.396  -9.801   3.760  1.00  1.020          H  
ATOM  13530  HA  ALA B 889      45.863  -7.208   2.677  1.00  1.060          H  
ATOM  13531 1HB  ALA B 889      48.231  -7.040   2.178  1.00  1.460          H  
ATOM  13532 2HB  ALA B 889      47.929  -7.741   3.788  1.00  1.460          H  
ATOM  13533 3HB  ALA B 889      48.469  -8.734   2.493  1.00  1.460          H  
ATOM  13534  N   PRO B 890      46.343  -9.453   0.184  1.00  0.810          N  
ATOM  13535  CA  PRO B 890      45.961  -9.711  -1.203  1.00  0.770          C  
ATOM  13536  C   PRO B 890      44.481  -9.475  -1.465  1.00  0.780          C  
ATOM  13537  O   PRO B 890      44.146  -8.901  -2.505  1.00  0.800          O  
ATOM  13538  CB  PRO B 890      46.276 -11.203  -1.345  1.00  1.160          C  
ATOM  13539  CG  PRO B 890      47.435 -11.392  -0.462  1.00  1.160          C  
ATOM  13540  CD  PRO B 890      47.151 -10.515   0.741  1.00  1.160          C  
ATOM  13541  HA  PRO B 890      46.575  -9.123  -1.863  1.00  0.920          H  
ATOM  13542 1HB  PRO B 890      45.415 -11.803  -1.043  1.00  1.390          H  
ATOM  13543 2HB  PRO B 890      46.489 -11.439  -2.400  1.00  1.390          H  
ATOM  13544 1HG  PRO B 890      47.518 -12.458  -0.179  1.00  1.390          H  
ATOM  13545 2HG  PRO B 890      48.366 -11.126  -0.969  1.00  1.390          H  
ATOM  13546 1HD  PRO B 890      46.616 -11.051   1.471  1.00  1.390          H  
ATOM  13547 2HD  PRO B 890      48.101 -10.196   1.086  1.00  1.390          H  
ATOM  13548  N   LEU B 891      43.577  -9.807  -0.539  1.00  0.810          N  
ATOM  13549  CA  LEU B 891      42.178  -9.522  -0.849  1.00  0.870          C  
ATOM  13550  C   LEU B 891      41.990  -8.039  -1.059  1.00  0.840          C  
ATOM  13551  O   LEU B 891      41.281  -7.626  -1.981  1.00  0.870          O  
ATOM  13552  CB  LEU B 891      41.219 -10.021   0.234  1.00  1.190          C  
ATOM  13553  CG  LEU B 891      41.051 -11.554   0.372  1.00  1.190          C  
ATOM  13554  CD1 LEU B 891      40.199 -11.845   1.603  1.00  1.190          C  
ATOM  13555  CD2 LEU B 891      40.402 -12.145  -0.899  1.00  1.190          C  
ATOM  13556  H   LEU B 891      43.829 -10.332   0.313  1.00  0.970          H  
ATOM  13557  HA  LEU B 891      41.936 -10.003  -1.792  1.00  1.040          H  
ATOM  13558 1HB  LEU B 891      41.575  -9.645   1.194  1.00  1.430          H  
ATOM  13559 2HB  LEU B 891      40.240  -9.590   0.046  1.00  1.430          H  
ATOM  13560  HG  LEU B 891      42.020 -12.004   0.527  1.00  1.430          H  
ATOM  13561 1HD1 LEU B 891      40.091 -12.924   1.735  1.00  1.430          H  
ATOM  13562 2HD1 LEU B 891      40.678 -11.415   2.460  1.00  1.430          H  
ATOM  13563 3HD1 LEU B 891      39.228 -11.406   1.495  1.00  1.430          H  
ATOM  13564 1HD2 LEU B 891      40.277 -13.197  -0.788  1.00  1.430          H  
ATOM  13565 2HD2 LEU B 891      39.436 -11.708  -1.057  1.00  1.430          H  
ATOM  13566 3HD2 LEU B 891      41.018 -11.967  -1.772  1.00  1.430          H  
ATOM  13567  N   PHE B 892      42.627  -7.228  -0.209  1.00  0.830          N  
ATOM  13568  CA  PHE B 892      42.531  -5.788  -0.393  1.00  0.900          C  
ATOM  13569  C   PHE B 892      43.283  -5.339  -1.619  1.00  0.850          C  
ATOM  13570  O   PHE B 892      42.760  -4.567  -2.416  1.00  0.890          O  
ATOM  13571  CB  PHE B 892      43.065  -4.999   0.796  1.00  1.230          C  
ATOM  13572  CG  PHE B 892      42.089  -4.755   1.875  1.00  1.230          C  
ATOM  13573  CD1 PHE B 892      42.056  -5.540   2.996  1.00  1.230          C  
ATOM  13574  CD2 PHE B 892      41.193  -3.689   1.765  1.00  1.230          C  
ATOM  13575  CE1 PHE B 892      41.155  -5.277   3.998  1.00  1.230          C  
ATOM  13576  CE2 PHE B 892      40.293  -3.424   2.765  1.00  1.230          C  
ATOM  13577  CZ  PHE B 892      40.270  -4.216   3.886  1.00  1.230          C  
ATOM  13578  H   PHE B 892      43.158  -7.642   0.571  1.00  1.000          H  
ATOM  13579  HA  PHE B 892      41.479  -5.534  -0.524  1.00  1.080          H  
ATOM  13580 1HB  PHE B 892      43.908  -5.549   1.223  1.00  1.480          H  
ATOM  13581 2HB  PHE B 892      43.446  -4.040   0.456  1.00  1.480          H  
ATOM  13582  HD1 PHE B 892      42.755  -6.372   3.084  1.00  1.480          H  
ATOM  13583  HD2 PHE B 892      41.220  -3.060   0.869  1.00  1.480          H  
ATOM  13584  HE1 PHE B 892      41.150  -5.911   4.873  1.00  1.480          H  
ATOM  13585  HE2 PHE B 892      39.608  -2.593   2.671  1.00  1.480          H  
ATOM  13586  HZ  PHE B 892      39.560  -4.004   4.681  1.00  1.480          H  
ATOM  13587  N   ALA B 893      44.498  -5.833  -1.832  1.00  0.820          N  
ATOM  13588  CA  ALA B 893      45.243  -5.359  -2.983  1.00  0.860          C  
ATOM  13589  C   ALA B 893      44.478  -5.621  -4.269  1.00  0.810          C  
ATOM  13590  O   ALA B 893      44.388  -4.740  -5.125  1.00  0.860          O  
ATOM  13591  CB  ALA B 893      46.594  -6.039  -3.052  1.00  1.190          C  
ATOM  13592  H   ALA B 893      44.924  -6.484  -1.169  1.00  0.980          H  
ATOM  13593  HA  ALA B 893      45.382  -4.283  -2.876  1.00  1.030          H  
ATOM  13594 1HB  ALA B 893      47.148  -5.659  -3.905  1.00  1.430          H  
ATOM  13595 2HB  ALA B 893      47.147  -5.841  -2.134  1.00  1.430          H  
ATOM  13596 3HB  ALA B 893      46.442  -7.109  -3.162  1.00  1.430          H  
ATOM  13597  N   LEU B 894      43.866  -6.798  -4.376  1.00  0.750          N  
ATOM  13598  CA  LEU B 894      43.102  -7.121  -5.553  1.00  0.740          C  
ATOM  13599  C   LEU B 894      41.833  -6.316  -5.626  1.00  0.720          C  
ATOM  13600  O   LEU B 894      41.562  -5.681  -6.642  1.00  0.760          O  
ATOM  13601  CB  LEU B 894      42.673  -8.585  -5.526  1.00  1.040          C  
ATOM  13602  CG  LEU B 894      43.668  -9.673  -5.727  1.00  1.040          C  
ATOM  13603  CD1 LEU B 894      42.975 -10.996  -5.367  1.00  1.040          C  
ATOM  13604  CD2 LEU B 894      44.083  -9.700  -7.173  1.00  1.040          C  
ATOM  13605  H   LEU B 894      43.966  -7.493  -3.636  1.00  0.900          H  
ATOM  13606  HA  LEU B 894      43.703  -6.903  -6.430  1.00  0.890          H  
ATOM  13607 1HB  LEU B 894      42.214  -8.768  -4.559  1.00  1.250          H  
ATOM  13608 2HB  LEU B 894      41.939  -8.720  -6.286  1.00  1.250          H  
ATOM  13609  HG  LEU B 894      44.533  -9.525  -5.079  1.00  1.250          H  
ATOM  13610 1HD1 LEU B 894      43.662 -11.829  -5.507  1.00  1.250          H  
ATOM  13611 2HD1 LEU B 894      42.655 -10.971  -4.322  1.00  1.250          H  
ATOM  13612 3HD1 LEU B 894      42.101 -11.145  -6.003  1.00  1.250          H  
ATOM  13613 1HD2 LEU B 894      44.786 -10.516  -7.339  1.00  1.250          H  
ATOM  13614 2HD2 LEU B 894      43.191  -9.857  -7.772  1.00  1.250          H  
ATOM  13615 3HD2 LEU B 894      44.553  -8.761  -7.453  1.00  1.250          H  
ATOM  13616  N   GLU B 895      41.064  -6.263  -4.536  1.00  0.690          N  
ATOM  13617  CA  GLU B 895      39.790  -5.567  -4.586  1.00  0.730          C  
ATOM  13618  C   GLU B 895      39.998  -4.125  -4.975  1.00  0.740          C  
ATOM  13619  O   GLU B 895      39.298  -3.599  -5.835  1.00  0.780          O  
ATOM  13620  CB  GLU B 895      39.069  -5.633  -3.241  1.00  1.010          C  
ATOM  13621  CG  GLU B 895      37.673  -5.096  -3.271  1.00  1.010          C  
ATOM  13622  CD  GLU B 895      36.965  -5.221  -1.960  1.00  1.010          C  
ATOM  13623  OE1 GLU B 895      37.587  -5.555  -0.965  1.00  1.010          O  
ATOM  13624  OE2 GLU B 895      35.791  -5.002  -1.959  1.00  1.010          O  
ATOM  13625  H   GLU B 895      41.318  -6.762  -3.680  1.00  0.830          H  
ATOM  13626  HA  GLU B 895      39.163  -6.034  -5.344  1.00  0.880          H  
ATOM  13627 1HB  GLU B 895      39.021  -6.654  -2.885  1.00  1.210          H  
ATOM  13628 2HB  GLU B 895      39.635  -5.063  -2.503  1.00  1.210          H  
ATOM  13629 1HG  GLU B 895      37.695  -4.074  -3.583  1.00  1.210          H  
ATOM  13630 2HG  GLU B 895      37.114  -5.656  -4.020  1.00  1.210          H  
ATOM  13631  N   LEU B 896      40.982  -3.478  -4.362  1.00  0.730          N  
ATOM  13632  CA  LEU B 896      41.256  -2.088  -4.646  1.00  0.760          C  
ATOM  13633  C   LEU B 896      41.756  -1.864  -6.062  1.00  0.800          C  
ATOM  13634  O   LEU B 896      41.268  -0.969  -6.757  1.00  0.850          O  
ATOM  13635  CB  LEU B 896      42.305  -1.610  -3.646  1.00  1.050          C  
ATOM  13636  CG  LEU B 896      41.833  -1.488  -2.192  1.00  1.050          C  
ATOM  13637  CD1 LEU B 896      43.039  -1.324  -1.299  1.00  1.050          C  
ATOM  13638  CD2 LEU B 896      40.929  -0.270  -2.066  1.00  1.050          C  
ATOM  13639  H   LEU B 896      41.546  -3.961  -3.661  1.00  0.880          H  
ATOM  13640  HA  LEU B 896      40.332  -1.533  -4.528  1.00  0.910          H  
ATOM  13641 1HB  LEU B 896      43.139  -2.315  -3.670  1.00  1.260          H  
ATOM  13642 2HB  LEU B 896      42.669  -0.641  -3.958  1.00  1.260          H  
ATOM  13643  HG  LEU B 896      41.296  -2.390  -1.891  1.00  1.260          H  
ATOM  13644 1HD1 LEU B 896      42.716  -1.232  -0.267  1.00  1.260          H  
ATOM  13645 2HD1 LEU B 896      43.683  -2.198  -1.397  1.00  1.260          H  
ATOM  13646 3HD1 LEU B 896      43.593  -0.441  -1.589  1.00  1.260          H  
ATOM  13647 1HD2 LEU B 896      40.602  -0.158  -1.038  1.00  1.260          H  
ATOM  13648 2HD2 LEU B 896      41.484   0.589  -2.365  1.00  1.260          H  
ATOM  13649 3HD2 LEU B 896      40.062  -0.357  -2.695  1.00  1.260          H  
ATOM  13650  N   LYS B 897      42.684  -2.704  -6.543  1.00  0.800          N  
ATOM  13651  CA  LYS B 897      43.185  -2.516  -7.892  1.00  0.860          C  
ATOM  13652  C   LYS B 897      42.113  -2.743  -8.937  1.00  0.880          C  
ATOM  13653  O   LYS B 897      41.987  -1.967  -9.879  1.00  1.020          O  
ATOM  13654  CB  LYS B 897      44.379  -3.425  -8.170  1.00  1.180          C  
ATOM  13655  CG  LYS B 897      45.666  -3.020  -7.453  1.00  1.180          C  
ATOM  13656  CD  LYS B 897      46.790  -4.005  -7.754  1.00  1.180          C  
ATOM  13657  CE  LYS B 897      48.074  -3.625  -7.027  1.00  1.180          C  
ATOM  13658  NZ  LYS B 897      49.181  -4.594  -7.300  1.00  1.180          N  
ATOM  13659  H   LYS B 897      43.084  -3.445  -5.961  1.00  0.960          H  
ATOM  13660  HA  LYS B 897      43.532  -1.498  -7.980  1.00  1.030          H  
ATOM  13661 1HB  LYS B 897      44.128  -4.440  -7.845  1.00  1.420          H  
ATOM  13662 2HB  LYS B 897      44.570  -3.462  -9.241  1.00  1.420          H  
ATOM  13663 1HG  LYS B 897      45.963  -2.029  -7.796  1.00  1.420          H  
ATOM  13664 2HG  LYS B 897      45.498  -2.968  -6.385  1.00  1.420          H  
ATOM  13665 1HD  LYS B 897      46.484  -5.003  -7.433  1.00  1.420          H  
ATOM  13666 2HD  LYS B 897      46.981  -4.027  -8.826  1.00  1.420          H  
ATOM  13667 1HE  LYS B 897      48.385  -2.633  -7.349  1.00  1.420          H  
ATOM  13668 2HE  LYS B 897      47.879  -3.605  -5.955  1.00  1.420          H  
ATOM  13669 1HZ  LYS B 897      50.011  -4.309  -6.799  1.00  1.420          H  
ATOM  13670 2HZ  LYS B 897      48.904  -5.516  -6.994  1.00  1.420          H  
ATOM  13671 3HZ  LYS B 897      49.379  -4.615  -8.291  1.00  1.420          H  
ATOM  13672  N   ILE B 898      41.311  -3.784  -8.752  1.00  0.800          N  
ATOM  13673  CA  ILE B 898      40.275  -4.129  -9.705  1.00  0.850          C  
ATOM  13674  C   ILE B 898      39.139  -3.117  -9.704  1.00  0.890          C  
ATOM  13675  O   ILE B 898      38.728  -2.666 -10.777  1.00  0.940          O  
ATOM  13676  CB  ILE B 898      39.777  -5.551  -9.392  1.00  1.170          C  
ATOM  13677  CG1 ILE B 898      40.947  -6.541  -9.710  1.00  1.170          C  
ATOM  13678  CG2 ILE B 898      38.505  -5.885 -10.235  1.00  1.170          C  
ATOM  13679  CD1 ILE B 898      40.772  -7.896  -9.141  1.00  1.170          C  
ATOM  13680  H   ILE B 898      41.455  -4.383  -7.939  1.00  0.960          H  
ATOM  13681  HA  ILE B 898      40.713  -4.141 -10.695  1.00  1.020          H  
ATOM  13682  HB  ILE B 898      39.549  -5.632  -8.328  1.00  1.400          H  
ATOM  13683 1HG1 ILE B 898      41.020  -6.640 -10.792  1.00  1.400          H  
ATOM  13684 2HG1 ILE B 898      41.887  -6.135  -9.334  1.00  1.400          H  
ATOM  13685 1HG2 ILE B 898      38.163  -6.892 -10.015  1.00  1.400          H  
ATOM  13686 2HG2 ILE B 898      37.703  -5.186  -9.997  1.00  1.400          H  
ATOM  13687 3HG2 ILE B 898      38.741  -5.807 -11.294  1.00  1.400          H  
ATOM  13688 1HD1 ILE B 898      41.611  -8.522  -9.425  1.00  1.400          H  
ATOM  13689 2HD1 ILE B 898      40.739  -7.815  -8.085  1.00  1.400          H  
ATOM  13690 3HD1 ILE B 898      39.866  -8.323  -9.491  1.00  1.400          H  
ATOM  13691  N   TYR B 899      38.624  -2.767  -8.522  1.00  0.930          N  
ATOM  13692  CA  TYR B 899      37.539  -1.809  -8.376  1.00  1.030          C  
ATOM  13693  C   TYR B 899      37.991  -0.478  -8.994  1.00  1.010          C  
ATOM  13694  O   TYR B 899      37.334   0.068  -9.888  1.00  1.070          O  
ATOM  13695  CB  TYR B 899      37.217  -1.676  -6.870  1.00  1.400          C  
ATOM  13696  CG  TYR B 899      36.046  -0.815  -6.435  1.00  1.400          C  
ATOM  13697  CD1 TYR B 899      34.798  -1.395  -6.282  1.00  1.400          C  
ATOM  13698  CD2 TYR B 899      36.215   0.517  -6.173  1.00  1.400          C  
ATOM  13699  CE1 TYR B 899      33.731  -0.640  -5.858  1.00  1.400          C  
ATOM  13700  CE2 TYR B 899      35.144   1.291  -5.757  1.00  1.400          C  
ATOM  13701  CZ  TYR B 899      33.901   0.709  -5.598  1.00  1.400          C  
ATOM  13702  OH  TYR B 899      32.822   1.457  -5.179  1.00  1.400          O  
ATOM  13703  H   TYR B 899      38.989  -3.190  -7.666  1.00  1.120          H  
ATOM  13704  HA  TYR B 899      36.663  -2.165  -8.918  1.00  1.240          H  
ATOM  13705 1HB  TYR B 899      37.037  -2.676  -6.476  1.00  1.680          H  
ATOM  13706 2HB  TYR B 899      38.105  -1.301  -6.357  1.00  1.680          H  
ATOM  13707  HD1 TYR B 899      34.663  -2.457  -6.483  1.00  1.680          H  
ATOM  13708  HD2 TYR B 899      37.189   0.948  -6.299  1.00  1.680          H  
ATOM  13709  HE1 TYR B 899      32.753  -1.107  -5.731  1.00  1.680          H  
ATOM  13710  HE2 TYR B 899      35.283   2.353  -5.550  1.00  1.680          H  
ATOM  13711  HH  TYR B 899      32.045   0.893  -5.138  1.00  1.680          H  
ATOM  13712  N   GLY B 900      39.169  -0.004  -8.561  1.00  1.010          N  
ATOM  13713  CA  GLY B 900      39.769   1.234  -9.021  1.00  1.070          C  
ATOM  13714  C   GLY B 900      39.998   1.274 -10.531  1.00  1.060          C  
ATOM  13715  O   GLY B 900      39.592   2.228 -11.198  1.00  1.170          O  
ATOM  13716  H   GLY B 900      39.679  -0.503  -7.831  1.00  1.210          H  
ATOM  13717 1HA  GLY B 900      39.133   2.066  -8.723  1.00  1.280          H  
ATOM  13718 2HA  GLY B 900      40.720   1.368  -8.507  1.00  1.280          H  
ATOM  13719  N   GLN B 901      40.673   0.265 -11.094  1.00  1.020          N  
ATOM  13720  CA  GLN B 901      40.936   0.269 -12.528  1.00  1.070          C  
ATOM  13721  C   GLN B 901      39.649   0.144 -13.357  1.00  1.050          C  
ATOM  13722  O   GLN B 901      39.469   0.863 -14.339  1.00  1.110          O  
ATOM  13723  CB  GLN B 901      41.895  -0.873 -12.872  1.00  1.480          C  
ATOM  13724  CG  GLN B 901      43.339  -0.710 -12.323  1.00  1.480          C  
ATOM  13725  CD  GLN B 901      44.140   0.361 -13.006  1.00  1.480          C  
ATOM  13726  OE1 GLN B 901      44.145   0.423 -14.237  1.00  1.480          O  
ATOM  13727  NE2 GLN B 901      44.840   1.189 -12.233  1.00  1.480          N  
ATOM  13728  H   GLN B 901      41.009  -0.520 -10.530  1.00  1.220          H  
ATOM  13729  HA  GLN B 901      41.410   1.214 -12.784  1.00  1.280          H  
ATOM  13730 1HB  GLN B 901      41.493  -1.805 -12.470  1.00  1.770          H  
ATOM  13731 2HB  GLN B 901      41.954  -0.984 -13.952  1.00  1.770          H  
ATOM  13732 1HG  GLN B 901      43.281  -0.436 -11.273  1.00  1.770          H  
ATOM  13733 2HG  GLN B 901      43.865  -1.656 -12.429  1.00  1.770          H  
ATOM  13734 1HE2 GLN B 901      45.424   1.893 -12.640  1.00  1.770          H  
ATOM  13735 2HE2 GLN B 901      44.816   1.095 -11.236  1.00  1.770          H  
ATOM  13736  N   TRP B 902      38.687  -0.678 -12.927  1.00  0.990          N  
ATOM  13737  CA  TRP B 902      37.446  -0.846 -13.685  1.00  1.000          C  
ATOM  13738  C   TRP B 902      36.736   0.485 -13.843  1.00  0.990          C  
ATOM  13739  O   TRP B 902      36.321   0.907 -14.935  1.00  0.990          O  
ATOM  13740  CB  TRP B 902      36.519  -1.835 -12.969  1.00  1.400          C  
ATOM  13741  CG  TRP B 902      35.161  -2.055 -13.618  1.00  1.400          C  
ATOM  13742  CD1 TRP B 902      34.763  -1.724 -14.872  1.00  1.400          C  
ATOM  13743  CD2 TRP B 902      34.023  -2.688 -13.006  1.00  1.400          C  
ATOM  13744  NE1 TRP B 902      33.460  -2.103 -15.069  1.00  1.400          N  
ATOM  13745  CE2 TRP B 902      32.995  -2.686 -13.953  1.00  1.400          C  
ATOM  13746  CE3 TRP B 902      33.798  -3.252 -11.762  1.00  1.400          C  
ATOM  13747  CZ2 TRP B 902      31.756  -3.230 -13.693  1.00  1.400          C  
ATOM  13748  CZ3 TRP B 902      32.556  -3.801 -11.501  1.00  1.400          C  
ATOM  13749  CH2 TRP B 902      31.557  -3.790 -12.442  1.00  1.400          C  
ATOM  13750  H   TRP B 902      38.823  -1.255 -12.091  1.00  1.190          H  
ATOM  13751  HA  TRP B 902      37.694  -1.236 -14.668  1.00  1.200          H  
ATOM  13752 1HB  TRP B 902      37.019  -2.801 -12.901  1.00  1.680          H  
ATOM  13753 2HB  TRP B 902      36.357  -1.493 -11.945  1.00  1.680          H  
ATOM  13754  HD1 TRP B 902      35.367  -1.244 -15.622  1.00  1.680          H  
ATOM  13755  HE1 TRP B 902      32.913  -1.994 -15.955  1.00  1.680          H  
ATOM  13756  HE3 TRP B 902      34.583  -3.271 -11.007  1.00  1.680          H  
ATOM  13757  HZ2 TRP B 902      30.960  -3.232 -14.439  1.00  1.680          H  
ATOM  13758  HZ3 TRP B 902      32.396  -4.249 -10.526  1.00  1.680          H  
ATOM  13759  HH2 TRP B 902      30.593  -4.236 -12.200  1.00  1.680          H  
ATOM  13760  N   LEU B 903      36.631   1.213 -12.755  1.00  1.000          N  
ATOM  13761  CA  LEU B 903      35.852   2.424 -12.785  1.00  1.030          C  
ATOM  13762  C   LEU B 903      36.577   3.587 -13.473  1.00  1.050          C  
ATOM  13763  O   LEU B 903      36.040   4.690 -13.543  1.00  1.110          O  
ATOM  13764  CB  LEU B 903      35.459   2.753 -11.348  1.00  1.430          C  
ATOM  13765  CG  LEU B 903      34.564   1.643 -10.633  1.00  1.430          C  
ATOM  13766  CD1 LEU B 903      34.379   2.049  -9.181  1.00  1.430          C  
ATOM  13767  CD2 LEU B 903      33.198   1.430 -11.364  1.00  1.430          C  
ATOM  13768  H   LEU B 903      37.014   0.873 -11.862  1.00  1.200          H  
ATOM  13769  HA  LEU B 903      34.953   2.234 -13.361  1.00  1.240          H  
ATOM  13770 1HB  LEU B 903      36.376   2.861 -10.762  1.00  1.720          H  
ATOM  13771 2HB  LEU B 903      34.920   3.697 -11.336  1.00  1.720          H  
ATOM  13772  HG  LEU B 903      35.097   0.698 -10.640  1.00  1.720          H  
ATOM  13773 1HD1 LEU B 903      33.813   1.288  -8.665  1.00  1.720          H  
ATOM  13774 2HD1 LEU B 903      35.361   2.147  -8.716  1.00  1.720          H  
ATOM  13775 3HD1 LEU B 903      33.854   2.992  -9.119  1.00  1.720          H  
ATOM  13776 1HD2 LEU B 903      32.629   0.660 -10.848  1.00  1.720          H  
ATOM  13777 2HD2 LEU B 903      32.643   2.337 -11.360  1.00  1.720          H  
ATOM  13778 3HD2 LEU B 903      33.355   1.108 -12.386  1.00  1.720          H  
ATOM  13779  N   SER B 904      37.799   3.351 -13.995  1.00  1.030          N  
ATOM  13780  CA  SER B 904      38.529   4.369 -14.746  1.00  1.090          C  
ATOM  13781  C   SER B 904      37.875   4.569 -16.116  1.00  1.040          C  
ATOM  13782  O   SER B 904      38.088   5.593 -16.771  1.00  1.180          O  
ATOM  13783  CB  SER B 904      39.973   3.965 -14.962  1.00  1.500          C  
ATOM  13784  OG  SER B 904      40.065   2.883 -15.864  1.00  1.500          O  
ATOM  13785  H   SER B 904      38.229   2.430 -13.905  1.00  1.240          H  
ATOM  13786  HA  SER B 904      38.493   5.310 -14.196  1.00  1.310          H  
ATOM  13787 1HB  SER B 904      40.530   4.816 -15.348  1.00  1.800          H  
ATOM  13788 2HB  SER B 904      40.415   3.681 -14.006  1.00  1.800          H  
ATOM  13789  HG  SER B 904      39.827   2.099 -15.337  1.00  1.800          H  
ATOM  13790  N   GLY B 905      37.062   3.593 -16.543  1.00  1.120          N  
ATOM  13791  CA  GLY B 905      36.348   3.665 -17.810  1.00  1.560          C  
ATOM  13792  C   GLY B 905      36.870   2.820 -18.978  1.00  1.310          C  
ATOM  13793  O   GLY B 905      38.060   2.820 -19.306  1.00  1.520          O  
ATOM  13794  H   GLY B 905      36.923   2.764 -15.960  1.00  1.340          H  
ATOM  13795 1HA  GLY B 905      35.314   3.401 -17.627  1.00  1.870          H  
ATOM  13796 2HA  GLY B 905      36.340   4.702 -18.127  1.00  1.870          H  
ATOM  13797  N   GLY B 906      35.915   2.153 -19.641  1.00  1.350          N  
ATOM  13798  CA  GLY B 906      36.104   1.316 -20.831  1.00  1.630          C  
ATOM  13799  C   GLY B 906      36.544  -0.135 -20.614  1.00  1.280          C  
ATOM  13800  O   GLY B 906      36.796  -0.844 -21.587  1.00  1.550          O  
ATOM  13801  H   GLY B 906      34.974   2.230 -19.264  1.00  1.620          H  
ATOM  13802 1HA  GLY B 906      35.165   1.314 -21.390  1.00  1.960          H  
ATOM  13803 2HA  GLY B 906      36.826   1.806 -21.480  1.00  1.960          H  
ATOM  13804  N   LYS B 907      36.639  -0.584 -19.365  1.00  1.270          N  
ATOM  13805  CA  LYS B 907      37.105  -1.941 -19.079  1.00  1.380          C  
ATOM  13806  C   LYS B 907      36.073  -3.050 -19.319  1.00  1.520          C  
ATOM  13807  O   LYS B 907      36.433  -4.122 -19.807  1.00  1.950          O  
ATOM  13808  CB  LYS B 907      37.625  -2.015 -17.641  1.00  1.890          C  
ATOM  13809  CG  LYS B 907      39.138  -1.768 -17.487  1.00  1.890          C  
ATOM  13810  CD  LYS B 907      39.516  -0.295 -17.715  1.00  1.890          C  
ATOM  13811  CE  LYS B 907      41.014  -0.092 -17.627  1.00  1.890          C  
ATOM  13812  NZ  LYS B 907      41.404   1.302 -17.960  1.00  1.890          N  
ATOM  13813  H   LYS B 907      36.409   0.041 -18.610  1.00  1.520          H  
ATOM  13814  HA  LYS B 907      37.943  -2.144 -19.744  1.00  1.660          H  
ATOM  13815 1HB  LYS B 907      37.121  -1.257 -17.049  1.00  2.270          H  
ATOM  13816 2HB  LYS B 907      37.386  -2.986 -17.209  1.00  2.270          H  
ATOM  13817 1HG  LYS B 907      39.445  -2.052 -16.480  1.00  2.270          H  
ATOM  13818 2HG  LYS B 907      39.679  -2.387 -18.201  1.00  2.270          H  
ATOM  13819 1HD  LYS B 907      39.192   0.039 -18.698  1.00  2.270          H  
ATOM  13820 2HD  LYS B 907      39.028   0.332 -16.960  1.00  2.270          H  
ATOM  13821 1HE  LYS B 907      41.357  -0.325 -16.618  1.00  2.270          H  
ATOM  13822 2HE  LYS B 907      41.496  -0.768 -18.331  1.00  2.270          H  
ATOM  13823 1HZ  LYS B 907      42.405   1.375 -17.909  1.00  2.270          H  
ATOM  13824 2HZ  LYS B 907      41.095   1.527 -18.896  1.00  2.270          H  
ATOM  13825 3HZ  LYS B 907      40.967   1.958 -17.290  1.00  2.270          H  
ATOM  13826  N   ARG B 908      34.809  -2.824 -18.951  1.00  1.810          N  
ATOM  13827  CA  ARG B 908      33.788  -3.858 -19.135  1.00  2.260          C  
ATOM  13828  C   ARG B 908      32.362  -3.313 -18.913  1.00  1.780          C  
ATOM  13829  O   ARG B 908      32.111  -2.532 -17.978  1.00  2.190          O  
ATOM  13830  CB  ARG B 908      34.041  -5.026 -18.179  1.00  2.980          C  
ATOM  13831  CG  ARG B 908      33.756  -4.686 -16.764  1.00  2.980          C  
ATOM  13832  CD  ARG B 908      34.297  -5.580 -15.694  1.00  2.980          C  
ATOM  13833  NE  ARG B 908      35.704  -5.338 -15.436  1.00  2.980          N  
ATOM  13834  CZ  ARG B 908      36.452  -6.010 -14.537  1.00  2.980          C  
ATOM  13835  NH1 ARG B 908      35.929  -7.004 -13.844  1.00  2.980          N  
ATOM  13836  NH2 ARG B 908      37.723  -5.670 -14.362  1.00  2.980          N  
ATOM  13837  H   ARG B 908      34.569  -1.924 -18.566  1.00  2.170          H  
ATOM  13838  HA  ARG B 908      33.857  -4.226 -20.157  1.00  2.710          H  
ATOM  13839 1HB  ARG B 908      33.436  -5.871 -18.478  1.00  3.580          H  
ATOM  13840 2HB  ARG B 908      35.073  -5.333 -18.226  1.00  3.580          H  
ATOM  13841 1HG  ARG B 908      34.289  -3.783 -16.658  1.00  3.580          H  
ATOM  13842 2HG  ARG B 908      32.695  -4.533 -16.593  1.00  3.580          H  
ATOM  13843 1HD  ARG B 908      33.750  -5.388 -14.775  1.00  3.580          H  
ATOM  13844 2HD  ARG B 908      34.168  -6.606 -15.960  1.00  3.580          H  
ATOM  13845  HE  ARG B 908      36.150  -4.591 -15.947  1.00  3.580          H  
ATOM  13846 1HH1 ARG B 908      34.968  -7.326 -14.008  1.00  3.580          H  
ATOM  13847 2HH1 ARG B 908      36.486  -7.520 -13.189  1.00  3.580          H  
ATOM  13848 1HH2 ARG B 908      38.121  -4.909 -14.895  1.00  3.580          H  
ATOM  13849 2HH2 ARG B 908      38.304  -6.162 -13.699  1.00  3.580          H  
ATOM  13850  N   ARG B 909      31.423  -3.809 -19.729  1.00  1.630          N  
ATOM  13851  CA  ARG B 909      29.999  -3.477 -19.638  1.00  1.880          C  
ATOM  13852  C   ARG B 909      29.247  -4.406 -18.716  1.00  1.890          C  
ATOM  13853  O   ARG B 909      29.080  -5.588 -19.028  1.00  2.030          O  
ATOM  13854  CB  ARG B 909      29.338  -3.559 -21.005  1.00  2.530          C  
ATOM  13855  CG  ARG B 909      29.777  -2.551 -22.038  1.00  2.530          C  
ATOM  13856  CD  ARG B 909      29.119  -2.817 -23.334  1.00  2.530          C  
ATOM  13857  NE  ARG B 909      29.498  -1.848 -24.350  1.00  2.530          N  
ATOM  13858  CZ  ARG B 909      29.247  -1.974 -25.673  1.00  2.530          C  
ATOM  13859  NH1 ARG B 909      28.619  -3.039 -26.137  1.00  2.530          N  
ATOM  13860  NH2 ARG B 909      29.640  -1.023 -26.505  1.00  2.530          N  
ATOM  13861  H   ARG B 909      31.725  -4.444 -20.456  1.00  1.960          H  
ATOM  13862  HA  ARG B 909      29.889  -2.474 -19.240  1.00  2.260          H  
ATOM  13863 1HB  ARG B 909      29.474  -4.555 -21.425  1.00  3.040          H  
ATOM  13864 2HB  ARG B 909      28.277  -3.407 -20.876  1.00  3.040          H  
ATOM  13865 1HG  ARG B 909      29.485  -1.552 -21.723  1.00  3.040          H  
ATOM  13866 2HG  ARG B 909      30.857  -2.592 -22.174  1.00  3.040          H  
ATOM  13867 1HD  ARG B 909      29.407  -3.809 -23.674  1.00  3.040          H  
ATOM  13868 2HD  ARG B 909      28.036  -2.774 -23.203  1.00  3.040          H  
ATOM  13869  HE  ARG B 909      29.964  -0.989 -24.039  1.00  3.040          H  
ATOM  13870 1HH1 ARG B 909      28.319  -3.766 -25.506  1.00  3.040          H  
ATOM  13871 2HH1 ARG B 909      28.437  -3.131 -27.127  1.00  3.040          H  
ATOM  13872 1HH2 ARG B 909      30.131  -0.212 -26.145  1.00  3.040          H  
ATOM  13873 2HH2 ARG B 909      29.462  -1.105 -27.494  1.00  3.040          H  
ATOM  13874  N   LEU B 910      28.653  -3.854 -17.659  1.00  2.430          N  
ATOM  13875  CA  LEU B 910      27.974  -4.681 -16.663  1.00  2.840          C  
ATOM  13876  C   LEU B 910      26.790  -5.428 -17.280  1.00  2.310          C  
ATOM  13877  O   LEU B 910      26.468  -6.548 -16.881  1.00  2.400          O  
ATOM  13878  CB  LEU B 910      27.531  -3.808 -15.466  1.00  3.810          C  
ATOM  13879  CG  LEU B 910      26.366  -2.794 -15.658  1.00  3.810          C  
ATOM  13880  CD1 LEU B 910      24.973  -3.473 -15.372  1.00  3.810          C  
ATOM  13881  CD2 LEU B 910      26.592  -1.633 -14.707  1.00  3.810          C  
ATOM  13882  H   LEU B 910      28.777  -2.861 -17.492  1.00  2.920          H  
ATOM  13883  HA  LEU B 910      28.684  -5.418 -16.288  1.00  3.410          H  
ATOM  13884 1HB  LEU B 910      27.262  -4.434 -14.649  1.00  4.570          H  
ATOM  13885 2HB  LEU B 910      28.399  -3.228 -15.152  1.00  4.570          H  
ATOM  13886  HG  LEU B 910      26.360  -2.423 -16.682  1.00  4.570          H  
ATOM  13887 1HD1 LEU B 910      24.184  -2.737 -15.498  1.00  4.570          H  
ATOM  13888 2HD1 LEU B 910      24.773  -4.292 -16.032  1.00  4.570          H  
ATOM  13889 3HD1 LEU B 910      24.955  -3.843 -14.357  1.00  4.570          H  
ATOM  13890 1HD2 LEU B 910      25.795  -0.909 -14.838  1.00  4.570          H  
ATOM  13891 2HD2 LEU B 910      26.593  -1.985 -13.678  1.00  4.570          H  
ATOM  13892 3HD2 LEU B 910      27.549  -1.149 -14.920  1.00  4.570          H  
ATOM  13893  N   CYS B 911      26.200  -4.885 -18.349  1.00  2.290          N  
ATOM  13894  CA  CYS B 911      25.078  -5.559 -18.992  1.00  2.580          C  
ATOM  13895  C   CYS B 911      25.480  -6.937 -19.553  1.00  2.210          C  
ATOM  13896  O   CYS B 911      24.618  -7.788 -19.780  1.00  2.790          O  
ATOM  13897  CB  CYS B 911      24.507  -4.692 -20.116  1.00  3.500          C  
ATOM  13898  SG  CYS B 911      25.624  -4.450 -21.510  1.00  3.500          S  
ATOM  13899  H   CYS B 911      26.464  -3.962 -18.659  1.00  2.750          H  
ATOM  13900  HA  CYS B 911      24.294  -5.700 -18.251  1.00  3.100          H  
ATOM  13901 1HB  CYS B 911      23.587  -5.146 -20.492  1.00  4.200          H  
ATOM  13902 2HB  CYS B 911      24.250  -3.712 -19.718  1.00  4.200          H  
ATOM  13903  HG  CYS B 911      25.617  -5.723 -21.900  1.00  4.200          H  
ATOM  13904  N   LYS B 912      26.776  -7.161 -19.772  1.00  1.590          N  
ATOM  13905  CA  LYS B 912      27.282  -8.435 -20.257  1.00  1.790          C  
ATOM  13906  C   LYS B 912      28.061  -9.200 -19.188  1.00  1.540          C  
ATOM  13907  O   LYS B 912      28.069 -10.435 -19.204  1.00  2.090          O  
ATOM  13908  CB  LYS B 912      28.176  -8.258 -21.491  1.00  2.430          C  
ATOM  13909  CG  LYS B 912      27.496  -7.690 -22.743  1.00  2.430          C  
ATOM  13910  CD  LYS B 912      26.393  -8.631 -23.254  1.00  2.430          C  
ATOM  13911  CE  LYS B 912      25.804  -8.179 -24.573  1.00  2.430          C  
ATOM  13912  NZ  LYS B 912      24.725  -9.106 -25.024  1.00  2.430          N  
ATOM  13913  H   LYS B 912      27.450  -6.430 -19.552  1.00  1.910          H  
ATOM  13914  HA  LYS B 912      26.440  -9.061 -20.526  1.00  2.150          H  
ATOM  13915 1HB  LYS B 912      28.989  -7.574 -21.233  1.00  2.910          H  
ATOM  13916 2HB  LYS B 912      28.631  -9.214 -21.751  1.00  2.910          H  
ATOM  13917 1HG  LYS B 912      27.079  -6.730 -22.518  1.00  2.910          H  
ATOM  13918 2HG  LYS B 912      28.243  -7.566 -23.525  1.00  2.910          H  
ATOM  13919 1HD  LYS B 912      26.786  -9.645 -23.363  1.00  2.910          H  
ATOM  13920 2HD  LYS B 912      25.572  -8.658 -22.539  1.00  2.910          H  
ATOM  13921 1HE  LYS B 912      25.389  -7.178 -24.457  1.00  2.910          H  
ATOM  13922 2HE  LYS B 912      26.587  -8.154 -25.329  1.00  2.910          H  
ATOM  13923 1HZ  LYS B 912      24.339  -8.800 -25.903  1.00  2.910          H  
ATOM  13924 2HZ  LYS B 912      25.123 -10.039 -25.137  1.00  2.910          H  
ATOM  13925 3HZ  LYS B 912      23.991  -9.125 -24.327  1.00  2.910          H  
ATOM  13926  N   VAL B 913      28.724  -8.481 -18.270  1.00  1.040          N  
ATOM  13927  CA  VAL B 913      29.593  -9.168 -17.322  1.00  1.250          C  
ATOM  13928  C   VAL B 913      29.194  -9.092 -15.849  1.00  1.260          C  
ATOM  13929  O   VAL B 913      29.969  -9.544 -15.005  1.00  1.880          O  
ATOM  13930  CB  VAL B 913      31.023  -8.626 -17.420  1.00  1.670          C  
ATOM  13931  CG1 VAL B 913      31.513  -8.814 -18.853  1.00  1.670          C  
ATOM  13932  CG2 VAL B 913      31.094  -7.214 -16.941  1.00  1.670          C  
ATOM  13933  H   VAL B 913      28.686  -7.461 -18.315  1.00  1.250          H  
ATOM  13934  HA  VAL B 913      29.615 -10.219 -17.601  1.00  1.500          H  
ATOM  13935  HB  VAL B 913      31.669  -9.220 -16.787  1.00  2.000          H  
ATOM  13936 1HG1 VAL B 913      32.516  -8.472 -18.964  1.00  2.000          H  
ATOM  13937 2HG1 VAL B 913      31.459  -9.868 -19.115  1.00  2.000          H  
ATOM  13938 3HG1 VAL B 913      30.882  -8.242 -19.525  1.00  2.000          H  
ATOM  13939 1HG2 VAL B 913      32.093  -6.900 -17.009  1.00  2.000          H  
ATOM  13940 2HG2 VAL B 913      30.498  -6.607 -17.532  1.00  2.000          H  
ATOM  13941 3HG2 VAL B 913      30.767  -7.145 -15.904  1.00  2.000          H  
ATOM  13942  N   ALA B 914      28.023  -8.545 -15.494  1.00  1.000          N  
ATOM  13943  CA  ALA B 914      27.633  -8.462 -14.083  1.00  1.240          C  
ATOM  13944  C   ALA B 914      27.170  -9.818 -13.566  1.00  0.980          C  
ATOM  13945  O   ALA B 914      25.993 -10.061 -13.308  1.00  1.080          O  
ATOM  13946  CB  ALA B 914      26.546  -7.427 -13.876  1.00  1.640          C  
ATOM  13947  H   ALA B 914      27.415  -8.123 -16.192  1.00  1.200          H  
ATOM  13948  HA  ALA B 914      28.509  -8.168 -13.509  1.00  1.490          H  
ATOM  13949 1HB  ALA B 914      26.293  -7.359 -12.826  1.00  1.970          H  
ATOM  13950 2HB  ALA B 914      26.900  -6.492 -14.212  1.00  1.970          H  
ATOM  13951 3HB  ALA B 914      25.685  -7.691 -14.431  1.00  1.970          H  
ATOM  13952  N   ASN B 915      28.136 -10.703 -13.456  1.00  0.900          N  
ATOM  13953  CA  ASN B 915      27.992 -12.058 -12.997  1.00  0.790          C  
ATOM  13954  C   ASN B 915      27.953 -12.007 -11.468  1.00  0.680          C  
ATOM  13955  O   ASN B 915      28.766 -11.278 -10.887  1.00  0.630          O  
ATOM  13956  CB  ASN B 915      29.157 -12.885 -13.485  1.00  1.150          C  
ATOM  13957  CG  ASN B 915      28.984 -14.340 -13.259  1.00  1.150          C  
ATOM  13958  OD1 ASN B 915      28.975 -14.823 -12.121  1.00  1.150          O  
ATOM  13959  ND2 ASN B 915      28.845 -15.069 -14.330  1.00  1.150          N  
ATOM  13960  H   ASN B 915      29.058 -10.371 -13.730  1.00  1.080          H  
ATOM  13961  HA  ASN B 915      27.077 -12.467 -13.415  1.00  0.950          H  
ATOM  13962 1HB  ASN B 915      29.308 -12.703 -14.549  1.00  1.380          H  
ATOM  13963 2HB  ASN B 915      30.056 -12.553 -12.967  1.00  1.380          H  
ATOM  13964 1HD2 ASN B 915      28.725 -16.061 -14.250  1.00  1.380          H  
ATOM  13965 2HD2 ASN B 915      28.856 -14.639 -15.236  1.00  1.380          H  
ATOM  13966  N   PRO B 916      27.070 -12.758 -10.786  1.00  0.690          N  
ATOM  13967  CA  PRO B 916      26.974 -12.845  -9.335  1.00  0.650          C  
ATOM  13968  C   PRO B 916      28.275 -13.245  -8.651  1.00  0.560          C  
ATOM  13969  O   PRO B 916      28.435 -12.985  -7.452  1.00  0.540          O  
ATOM  13970  CB  PRO B 916      25.861 -13.866  -9.141  1.00  0.980          C  
ATOM  13971  CG  PRO B 916      25.025 -13.737 -10.374  1.00  0.980          C  
ATOM  13972  CD  PRO B 916      25.972 -13.440 -11.491  1.00  0.980          C  
ATOM  13973  HA  PRO B 916      26.669 -11.878  -8.957  1.00  0.780          H  
ATOM  13974 1HB  PRO B 916      26.279 -14.861  -9.001  1.00  1.170          H  
ATOM  13975 2HB  PRO B 916      25.294 -13.634  -8.225  1.00  1.170          H  
ATOM  13976 1HG  PRO B 916      24.487 -14.638 -10.521  1.00  1.170          H  
ATOM  13977 2HG  PRO B 916      24.285 -12.940 -10.243  1.00  1.170          H  
ATOM  13978 1HD  PRO B 916      26.307 -14.352 -11.999  1.00  1.170          H  
ATOM  13979 2HD  PRO B 916      25.431 -12.747 -12.162  1.00  1.170          H  
ATOM  13980  N   SER B 917      29.222 -13.848  -9.393  1.00  0.540          N  
ATOM  13981  CA  SER B 917      30.522 -14.233  -8.853  1.00  0.520          C  
ATOM  13982  C   SER B 917      31.270 -13.048  -8.269  1.00  0.480          C  
ATOM  13983  O   SER B 917      32.189 -13.242  -7.474  1.00  0.490          O  
ATOM  13984  CB  SER B 917      31.402 -14.843  -9.928  1.00  0.740          C  
ATOM  13985  OG  SER B 917      31.728 -13.916 -10.939  1.00  0.740          O  
ATOM  13986  H   SER B 917      29.062 -14.063 -10.378  1.00  0.650          H  
ATOM  13987  HA  SER B 917      30.367 -14.969  -8.065  1.00  0.620          H  
ATOM  13988 1HB  SER B 917      32.320 -15.183  -9.452  1.00  0.880          H  
ATOM  13989 2HB  SER B 917      30.931 -15.693 -10.361  1.00  0.880          H  
ATOM  13990  HG  SER B 917      32.173 -14.426 -11.627  1.00  0.880          H  
ATOM  13991  N   SER B 918      30.844 -11.817  -8.619  1.00  0.480          N  
ATOM  13992  CA  SER B 918      31.450 -10.590  -8.137  1.00  0.510          C  
ATOM  13993  C   SER B 918      31.345 -10.470  -6.633  1.00  0.510          C  
ATOM  13994  O   SER B 918      32.230  -9.904  -5.991  1.00  0.560          O  
ATOM  13995  CB  SER B 918      30.784  -9.405  -8.799  1.00  0.700          C  
ATOM  13996  OG  SER B 918      29.452  -9.297  -8.399  1.00  0.700          O  
ATOM  13997  H   SER B 918      30.068 -11.725  -9.285  1.00  0.580          H  
ATOM  13998  HA  SER B 918      32.500 -10.594  -8.402  1.00  0.610          H  
ATOM  13999 1HB  SER B 918      31.321  -8.492  -8.544  1.00  0.840          H  
ATOM  14000 2HB  SER B 918      30.830  -9.523  -9.884  1.00  0.840          H  
ATOM  14001  HG  SER B 918      29.087  -8.566  -8.904  1.00  0.840          H  
ATOM  14002  N   HIS B 919      30.369 -11.135  -6.019  1.00  0.490          N  
ATOM  14003  CA  HIS B 919      30.257 -11.075  -4.577  1.00  0.520          C  
ATOM  14004  C   HIS B 919      31.490 -11.707  -3.912  1.00  0.510          C  
ATOM  14005  O   HIS B 919      31.845 -11.324  -2.791  1.00  0.570          O  
ATOM  14006  CB  HIS B 919      28.945 -11.706  -4.106  1.00  0.720          C  
ATOM  14007  CG  HIS B 919      27.714 -10.854  -4.289  1.00  0.720          C  
ATOM  14008  ND1 HIS B 919      26.438 -11.398  -4.352  1.00  0.720          N  
ATOM  14009  CD2 HIS B 919      27.553  -9.510  -4.357  1.00  0.720          C  
ATOM  14010  CE1 HIS B 919      25.560 -10.422  -4.481  1.00  0.720          C  
ATOM  14011  NE2 HIS B 919      26.205  -9.272  -4.469  1.00  0.720          N  
ATOM  14012  H   HIS B 919      29.657 -11.638  -6.562  1.00  0.590          H  
ATOM  14013  HA  HIS B 919      30.231 -10.034  -4.267  1.00  0.620          H  
ATOM  14014 1HB  HIS B 919      28.773 -12.586  -4.702  1.00  0.860          H  
ATOM  14015 2HB  HIS B 919      29.016 -12.002  -3.063  1.00  0.860          H  
ATOM  14016  HD1 HIS B 919      26.162 -12.247  -3.870  1.00  0.860          H  
ATOM  14017  HD2 HIS B 919      28.250  -8.673  -4.320  1.00  0.860          H  
ATOM  14018  HE1 HIS B 919      24.495 -10.640  -4.553  1.00  0.860          H  
ATOM  14019  N   LEU B 920      32.198 -12.625  -4.598  1.00  0.530          N  
ATOM  14020  CA  LEU B 920      33.404 -13.216  -4.031  1.00  0.570          C  
ATOM  14021  C   LEU B 920      34.484 -12.163  -3.826  1.00  0.530          C  
ATOM  14022  O   LEU B 920      35.325 -12.315  -2.940  1.00  0.640          O  
ATOM  14023  CB  LEU B 920      33.992 -14.311  -4.937  1.00  0.780          C  
ATOM  14024  CG  LEU B 920      33.218 -15.641  -5.077  1.00  0.780          C  
ATOM  14025  CD1 LEU B 920      33.857 -16.461  -6.186  1.00  0.780          C  
ATOM  14026  CD2 LEU B 920      33.255 -16.432  -3.719  1.00  0.780          C  
ATOM  14027  H   LEU B 920      31.934 -12.911  -5.546  1.00  0.640          H  
ATOM  14028  HA  LEU B 920      33.157 -13.636  -3.062  1.00  0.680          H  
ATOM  14029 1HB  LEU B 920      34.113 -13.890  -5.940  1.00  0.940          H  
ATOM  14030 2HB  LEU B 920      34.987 -14.548  -4.565  1.00  0.940          H  
ATOM  14031  HG  LEU B 920      32.205 -15.440  -5.367  1.00  0.940          H  
ATOM  14032 1HD1 LEU B 920      33.314 -17.395  -6.307  1.00  0.940          H  
ATOM  14033 2HD1 LEU B 920      33.819 -15.893  -7.122  1.00  0.940          H  
ATOM  14034 3HD1 LEU B 920      34.892 -16.675  -5.938  1.00  0.940          H  
ATOM  14035 1HD2 LEU B 920      32.713 -17.373  -3.829  1.00  0.940          H  
ATOM  14036 2HD2 LEU B 920      34.290 -16.643  -3.443  1.00  0.940          H  
ATOM  14037 3HD2 LEU B 920      32.791 -15.855  -2.931  1.00  0.940          H  
ATOM  14038  N   SER B 921      34.524 -11.138  -4.691  1.00  0.510          N  
ATOM  14039  CA  SER B 921      35.556 -10.132  -4.607  1.00  0.610          C  
ATOM  14040  C   SER B 921      35.197  -8.963  -3.710  1.00  0.710          C  
ATOM  14041  O   SER B 921      36.072  -8.411  -3.049  1.00  0.930          O  
ATOM  14042  CB  SER B 921      35.810  -9.595  -5.997  1.00  0.810          C  
ATOM  14043  OG  SER B 921      34.698  -8.933  -6.490  1.00  0.810          O  
ATOM  14044  H   SER B 921      33.812 -10.988  -5.407  1.00  0.610          H  
ATOM  14045  HA  SER B 921      36.454 -10.601  -4.220  1.00  0.730          H  
ATOM  14046 1HB  SER B 921      36.625  -8.906  -5.964  1.00  0.980          H  
ATOM  14047 2HB  SER B 921      36.071 -10.416  -6.662  1.00  0.980          H  
ATOM  14048  HG  SER B 921      34.886  -8.741  -7.410  1.00  0.980          H  
ATOM  14049  N   VAL B 922      33.900  -8.649  -3.596  1.00  0.640          N  
ATOM  14050  CA  VAL B 922      33.520  -7.469  -2.812  1.00  0.850          C  
ATOM  14051  C   VAL B 922      32.754  -7.706  -1.488  1.00  0.800          C  
ATOM  14052  O   VAL B 922      32.698  -6.807  -0.644  1.00  0.930          O  
ATOM  14053  CB  VAL B 922      32.720  -6.501  -3.712  1.00  1.110          C  
ATOM  14054  CG1 VAL B 922      33.572  -6.039  -4.867  1.00  1.110          C  
ATOM  14055  CG2 VAL B 922      31.425  -7.154  -4.198  1.00  1.110          C  
ATOM  14056  H   VAL B 922      33.242  -9.159  -4.191  1.00  0.770          H  
ATOM  14057  HA  VAL B 922      34.441  -6.950  -2.554  1.00  1.020          H  
ATOM  14058  HB  VAL B 922      32.509  -5.656  -3.170  1.00  1.330          H  
ATOM  14059 1HG1 VAL B 922      33.021  -5.325  -5.469  1.00  1.330          H  
ATOM  14060 2HG1 VAL B 922      34.475  -5.561  -4.471  1.00  1.330          H  
ATOM  14061 3HG1 VAL B 922      33.845  -6.883  -5.476  1.00  1.330          H  
ATOM  14062 1HG2 VAL B 922      30.884  -6.465  -4.792  1.00  1.330          H  
ATOM  14063 2HG2 VAL B 922      31.649  -8.011  -4.777  1.00  1.330          H  
ATOM  14064 3HG2 VAL B 922      30.828  -7.434  -3.380  1.00  1.330          H  
ATOM  14065  N   VAL B 923      32.177  -8.896  -1.292  1.00  0.770          N  
ATOM  14066  CA  VAL B 923      31.468  -9.234  -0.056  1.00  0.970          C  
ATOM  14067  C   VAL B 923      32.196 -10.360   0.670  1.00  0.790          C  
ATOM  14068  O   VAL B 923      32.340 -10.306   1.892  1.00  0.870          O  
ATOM  14069  CB  VAL B 923      29.984  -9.592  -0.268  1.00  1.280          C  
ATOM  14070  CG1 VAL B 923      29.356 -10.032   1.097  1.00  1.280          C  
ATOM  14071  CG2 VAL B 923      29.237  -8.358  -0.810  1.00  1.280          C  
ATOM  14072  H   VAL B 923      32.230  -9.601  -2.022  1.00  0.920          H  
ATOM  14073  HA  VAL B 923      31.485  -8.360   0.594  1.00  1.160          H  
ATOM  14074  HB  VAL B 923      29.897 -10.419  -0.977  1.00  1.530          H  
ATOM  14075 1HG1 VAL B 923      28.326 -10.262   0.955  1.00  1.530          H  
ATOM  14076 2HG1 VAL B 923      29.859 -10.912   1.494  1.00  1.530          H  
ATOM  14077 3HG1 VAL B 923      29.437  -9.216   1.817  1.00  1.530          H  
ATOM  14078 1HG2 VAL B 923      28.197  -8.600  -0.968  1.00  1.530          H  
ATOM  14079 2HG2 VAL B 923      29.322  -7.534  -0.094  1.00  1.530          H  
ATOM  14080 3HG2 VAL B 923      29.653  -8.064  -1.726  1.00  1.530          H  
ATOM  14081  N   GLY B 924      32.679 -11.357  -0.096  1.00  0.830          N  
ATOM  14082  CA  GLY B 924      33.349 -12.592   0.351  1.00  1.120          C  
ATOM  14083  C   GLY B 924      34.542 -12.337   1.280  1.00  0.970          C  
ATOM  14084  O   GLY B 924      34.996 -13.223   2.012  1.00  1.100          O  
ATOM  14085  H   GLY B 924      32.507 -11.291  -1.095  1.00  1.000          H  
ATOM  14086 1HA  GLY B 924      32.629 -13.250   0.826  1.00  1.340          H  
ATOM  14087 2HA  GLY B 924      33.708 -13.119  -0.534  1.00  1.340          H  
ATOM  14088  N   ASN B 925      35.009 -11.099   1.302  1.00  0.930          N  
ATOM  14089  CA  ASN B 925      36.117 -10.669   2.127  1.00  1.130          C  
ATOM  14090  C   ASN B 925      35.703 -10.629   3.611  1.00  1.040          C  
ATOM  14091  O   ASN B 925      36.559 -10.564   4.506  1.00  1.150          O  
ATOM  14092  CB  ASN B 925      36.627  -9.326   1.624  1.00  1.500          C  
ATOM  14093  CG  ASN B 925      37.261  -9.488   0.240  1.00  1.500          C  
ATOM  14094  OD1 ASN B 925      37.505 -10.623  -0.153  1.00  1.500          O  
ATOM  14095  ND2 ASN B 925      37.549  -8.433  -0.483  1.00  1.500          N  
ATOM  14096  H   ASN B 925      34.571 -10.433   0.682  1.00  1.120          H  
ATOM  14097  HA  ASN B 925      36.918 -11.404   2.036  1.00  1.360          H  
ATOM  14098 1HB  ASN B 925      35.803  -8.613   1.558  1.00  1.800          H  
ATOM  14099 2HB  ASN B 925      37.371  -8.921   2.311  1.00  1.800          H  
ATOM  14100 1HD2 ASN B 925      37.979  -8.566  -1.381  1.00  1.800          H  
ATOM  14101 2HD2 ASN B 925      37.360  -7.472  -0.194  1.00  1.800          H  
ATOM  14102  N   PHE B 926      34.392 -10.816   3.865  1.00  1.030          N  
ATOM  14103  CA  PHE B 926      33.795 -10.891   5.200  1.00  1.260          C  
ATOM  14104  C   PHE B 926      34.445 -11.996   6.007  1.00  1.180          C  
ATOM  14105  O   PHE B 926      34.379 -11.988   7.238  1.00  1.310          O  
ATOM  14106  CB  PHE B 926      32.302 -11.220   5.138  1.00  1.670          C  
ATOM  14107  CG  PHE B 926      31.987 -12.697   4.888  1.00  1.670          C  
ATOM  14108  CD1 PHE B 926      31.781 -13.573   5.944  1.00  1.670          C  
ATOM  14109  CD2 PHE B 926      31.873 -13.197   3.612  1.00  1.670          C  
ATOM  14110  CE1 PHE B 926      31.474 -14.902   5.731  1.00  1.670          C  
ATOM  14111  CE2 PHE B 926      31.563 -14.534   3.389  1.00  1.670          C  
ATOM  14112  CZ  PHE B 926      31.364 -15.382   4.451  1.00  1.670          C  
ATOM  14113  H   PHE B 926      33.752 -10.847   3.066  1.00  1.240          H  
ATOM  14114  HA  PHE B 926      33.940  -9.936   5.703  1.00  1.510          H  
ATOM  14115 1HB  PHE B 926      31.823 -10.928   6.068  1.00  2.010          H  
ATOM  14116 2HB  PHE B 926      31.837 -10.637   4.343  1.00  2.010          H  
ATOM  14117  HD1 PHE B 926      31.865 -13.190   6.947  1.00  2.010          H  
ATOM  14118  HD2 PHE B 926      32.011 -12.524   2.792  1.00  2.010          H  
ATOM  14119  HE1 PHE B 926      31.317 -15.569   6.578  1.00  2.010          H  
ATOM  14120  HE2 PHE B 926      31.469 -14.909   2.378  1.00  2.010          H  
ATOM  14121  HZ  PHE B 926      31.117 -16.432   4.272  1.00  2.010          H  
ATOM  14122  N   VAL B 927      35.033 -12.971   5.321  1.00  1.190          N  
ATOM  14123  CA  VAL B 927      35.677 -14.071   5.990  1.00  1.480          C  
ATOM  14124  C   VAL B 927      36.855 -13.519   6.785  1.00  1.320          C  
ATOM  14125  O   VAL B 927      37.124 -13.967   7.907  1.00  1.450          O  
ATOM  14126  CB  VAL B 927      36.098 -15.126   4.967  1.00  1.960          C  
ATOM  14127  CG1 VAL B 927      36.924 -16.234   5.623  1.00  1.960          C  
ATOM  14128  CG2 VAL B 927      34.845 -15.645   4.343  1.00  1.960          C  
ATOM  14129  H   VAL B 927      35.036 -12.928   4.294  1.00  1.430          H  
ATOM  14130  HA  VAL B 927      34.967 -14.525   6.678  1.00  1.780          H  
ATOM  14131  HB  VAL B 927      36.725 -14.668   4.201  1.00  2.350          H  
ATOM  14132 1HG1 VAL B 927      37.215 -16.977   4.873  1.00  2.350          H  
ATOM  14133 2HG1 VAL B 927      37.804 -15.800   6.062  1.00  2.350          H  
ATOM  14134 3HG1 VAL B 927      36.340 -16.723   6.399  1.00  2.350          H  
ATOM  14135 1HG2 VAL B 927      35.059 -16.382   3.611  1.00  2.350          H  
ATOM  14136 2HG2 VAL B 927      34.224 -16.073   5.110  1.00  2.350          H  
ATOM  14137 3HG2 VAL B 927      34.319 -14.833   3.873  1.00  2.350          H  
ATOM  14138  N   GLY B 928      37.598 -12.584   6.173  1.00  1.250          N  
ATOM  14139  CA  GLY B 928      38.737 -11.960   6.813  1.00  1.490          C  
ATOM  14140  C   GLY B 928      38.257 -11.174   8.017  1.00  1.300          C  
ATOM  14141  O   GLY B 928      38.938 -11.130   9.042  1.00  1.470          O  
ATOM  14142  H   GLY B 928      37.296 -12.224   5.271  1.00  1.500          H  
ATOM  14143 1HA  GLY B 928      39.449 -12.722   7.123  1.00  1.790          H  
ATOM  14144 2HA  GLY B 928      39.237 -11.300   6.104  1.00  1.790          H  
ATOM  14145  N   ALA B 929      37.075 -10.550   7.880  1.00  1.160          N  
ATOM  14146  CA  ALA B 929      36.490  -9.760   8.966  1.00  1.320          C  
ATOM  14147  C   ALA B 929      36.206 -10.628  10.201  1.00  1.110          C  
ATOM  14148  O   ALA B 929      36.537 -10.261  11.339  1.00  1.250          O  
ATOM  14149  CB  ALA B 929      35.193  -9.106   8.517  1.00  1.780          C  
ATOM  14150  H   ALA B 929      36.634 -10.611   6.955  1.00  1.390          H  
ATOM  14151  HA  ALA B 929      37.211  -8.992   9.225  1.00  1.580          H  
ATOM  14152 1HB  ALA B 929      34.816  -8.490   9.306  1.00  2.140          H  
ATOM  14153 2HB  ALA B 929      35.352  -8.509   7.667  1.00  2.140          H  
ATOM  14154 3HB  ALA B 929      34.466  -9.855   8.274  1.00  2.140          H  
ATOM  14155  N   ILE B 930      35.666 -11.828   9.952  1.00  0.900          N  
ATOM  14156  CA  ILE B 930      35.376 -12.780  11.019  1.00  0.940          C  
ATOM  14157  C   ILE B 930      36.643 -13.202  11.702  1.00  0.870          C  
ATOM  14158  O   ILE B 930      36.708 -13.215  12.938  1.00  0.930          O  
ATOM  14159  CB  ILE B 930      34.682 -14.039  10.480  1.00  1.300          C  
ATOM  14160  CG1 ILE B 930      33.300 -13.658  10.011  1.00  1.300          C  
ATOM  14161  CG2 ILE B 930      34.666 -15.179  11.582  1.00  1.300          C  
ATOM  14162  CD1 ILE B 930      32.646 -14.679   9.182  1.00  1.300          C  
ATOM  14163  H   ILE B 930      35.384 -12.035   8.986  1.00  1.080          H  
ATOM  14164  HA  ILE B 930      34.727 -12.298  11.750  1.00  1.130          H  
ATOM  14165  HB  ILE B 930      35.227 -14.397   9.606  1.00  1.560          H  
ATOM  14166 1HG1 ILE B 930      32.688 -13.484  10.880  1.00  1.560          H  
ATOM  14167 2HG1 ILE B 930      33.355 -12.735   9.437  1.00  1.560          H  
ATOM  14168 1HG2 ILE B 930      34.189 -16.069  11.197  1.00  1.560          H  
ATOM  14169 2HG2 ILE B 930      35.681 -15.445  11.878  1.00  1.560          H  
ATOM  14170 3HG2 ILE B 930      34.126 -14.832  12.458  1.00  1.560          H  
ATOM  14171 1HD1 ILE B 930      31.665 -14.316   8.903  1.00  1.560          H  
ATOM  14172 2HD1 ILE B 930      33.241 -14.847   8.289  1.00  1.560          H  
ATOM  14173 3HD1 ILE B 930      32.549 -15.600   9.726  1.00  1.560          H  
ATOM  14174  N   LEU B 931      37.647 -13.575  10.910  1.00  0.950          N  
ATOM  14175  CA  LEU B 931      38.898 -13.981  11.494  1.00  1.240          C  
ATOM  14176  C   LEU B 931      39.530 -12.877  12.261  1.00  1.250          C  
ATOM  14177  O   LEU B 931      39.984 -13.102  13.374  1.00  1.360          O  
ATOM  14178  CB  LEU B 931      39.854 -14.489  10.434  1.00  1.620          C  
ATOM  14179  CG  LEU B 931      39.525 -15.835   9.861  1.00  1.620          C  
ATOM  14180  CD1 LEU B 931      40.338 -16.113   8.692  1.00  1.620          C  
ATOM  14181  CD2 LEU B 931      39.850 -16.867  10.847  1.00  1.620          C  
ATOM  14182  H   LEU B 931      37.523 -13.578   9.890  1.00  1.140          H  
ATOM  14183  HA  LEU B 931      38.685 -14.772  12.195  1.00  1.490          H  
ATOM  14184 1HB  LEU B 931      39.823 -13.779   9.613  1.00  1.940          H  
ATOM  14185 2HB  LEU B 931      40.866 -14.507  10.842  1.00  1.940          H  
ATOM  14186  HG  LEU B 931      38.468 -15.877   9.583  1.00  1.940          H  
ATOM  14187 1HD1 LEU B 931      40.081 -17.101   8.334  1.00  1.940          H  
ATOM  14188 2HD1 LEU B 931      40.122 -15.366   7.935  1.00  1.940          H  
ATOM  14189 3HD1 LEU B 931      41.378 -16.091   8.955  1.00  1.940          H  
ATOM  14190 1HD2 LEU B 931      39.625 -17.781  10.383  1.00  1.940          H  
ATOM  14191 2HD2 LEU B 931      40.912 -16.825  11.091  1.00  1.940          H  
ATOM  14192 3HD2 LEU B 931      39.276 -16.763  11.745  1.00  1.940          H  
ATOM  14193  N   ALA B 932      39.458 -11.651  11.776  1.00  1.260          N  
ATOM  14194  CA  ALA B 932      40.071 -10.592  12.526  1.00  1.470          C  
ATOM  14195  C   ALA B 932      39.528 -10.547  13.931  1.00  1.310          C  
ATOM  14196  O   ALA B 932      40.303 -10.527  14.897  1.00  1.410          O  
ATOM  14197  CB  ALA B 932      39.787  -9.282  11.838  1.00  1.970          C  
ATOM  14198  H   ALA B 932      39.064 -11.470  10.850  1.00  1.510          H  
ATOM  14199  HA  ALA B 932      41.134 -10.780  12.589  1.00  1.760          H  
ATOM  14200 1HB  ALA B 932      40.234  -8.522  12.388  1.00  2.370          H  
ATOM  14201 2HB  ALA B 932      40.165  -9.282  10.829  1.00  2.370          H  
ATOM  14202 3HB  ALA B 932      38.723  -9.127  11.808  1.00  2.370          H  
ATOM  14203  N   ALA B 933      38.206 -10.623  14.074  1.00  1.130          N  
ATOM  14204  CA  ALA B 933      37.629 -10.611  15.404  1.00  1.120          C  
ATOM  14205  C   ALA B 933      38.029 -11.849  16.217  1.00  1.010          C  
ATOM  14206  O   ALA B 933      38.313 -11.741  17.411  1.00  1.080          O  
ATOM  14207  CB  ALA B 933      36.126 -10.487  15.300  1.00  1.570          C  
ATOM  14208  H   ALA B 933      37.612 -10.643  13.232  1.00  1.360          H  
ATOM  14209  HA  ALA B 933      38.029  -9.755  15.929  1.00  1.340          H  
ATOM  14210 1HB  ALA B 933      35.691 -10.440  16.297  1.00  1.890          H  
ATOM  14211 2HB  ALA B 933      35.896  -9.578  14.758  1.00  1.890          H  
ATOM  14212 3HB  ALA B 933      35.725 -11.352  14.763  1.00  1.890          H  
ATOM  14213  N   ARG B 934      38.073 -13.019  15.567  1.00  0.980          N  
ATOM  14214  CA  ARG B 934      38.431 -14.283  16.220  1.00  1.140          C  
ATOM  14215  C   ARG B 934      39.871 -14.277  16.751  1.00  1.230          C  
ATOM  14216  O   ARG B 934      40.140 -14.773  17.850  1.00  1.420          O  
ATOM  14217  CB  ARG B 934      38.257 -15.424  15.242  1.00  1.530          C  
ATOM  14218  CG  ARG B 934      38.400 -16.808  15.801  1.00  1.530          C  
ATOM  14219  CD  ARG B 934      38.149 -17.778  14.736  1.00  1.530          C  
ATOM  14220  NE  ARG B 934      38.143 -19.158  15.192  1.00  1.530          N  
ATOM  14221  CZ  ARG B 934      37.077 -19.785  15.752  1.00  1.530          C  
ATOM  14222  NH1 ARG B 934      35.937 -19.138  15.946  1.00  1.530          N  
ATOM  14223  NH2 ARG B 934      37.175 -21.057  16.108  1.00  1.530          N  
ATOM  14224  H   ARG B 934      37.777 -13.039  14.584  1.00  1.180          H  
ATOM  14225  HA  ARG B 934      37.752 -14.436  17.059  1.00  1.370          H  
ATOM  14226 1HB  ARG B 934      37.285 -15.339  14.756  1.00  1.840          H  
ATOM  14227 2HB  ARG B 934      39.011 -15.327  14.467  1.00  1.840          H  
ATOM  14228 1HG  ARG B 934      39.410 -16.954  16.169  1.00  1.840          H  
ATOM  14229 2HG  ARG B 934      37.690 -16.958  16.612  1.00  1.840          H  
ATOM  14230 1HD  ARG B 934      37.208 -17.565  14.234  1.00  1.840          H  
ATOM  14231 2HD  ARG B 934      38.966 -17.672  14.025  1.00  1.840          H  
ATOM  14232  HE  ARG B 934      38.990 -19.712  15.042  1.00  1.840          H  
ATOM  14233 1HH1 ARG B 934      35.849 -18.171  15.680  1.00  1.840          H  
ATOM  14234 2HH1 ARG B 934      35.150 -19.615  16.363  1.00  1.840          H  
ATOM  14235 1HH2 ARG B 934      38.039 -21.562  15.969  1.00  1.840          H  
ATOM  14236 2HH2 ARG B 934      36.387 -21.528  16.522  1.00  1.840          H  
ATOM  14237  N   VAL B 935      40.781 -13.734  15.939  1.00  1.240          N  
ATOM  14238  CA  VAL B 935      42.199 -13.569  16.240  1.00  1.460          C  
ATOM  14239  C   VAL B 935      42.352 -12.564  17.383  1.00  1.430          C  
ATOM  14240  O   VAL B 935      43.171 -12.754  18.285  1.00  1.680          O  
ATOM  14241  CB  VAL B 935      42.995 -13.113  14.980  1.00  1.960          C  
ATOM  14242  CG1 VAL B 935      44.443 -12.745  15.353  1.00  1.960          C  
ATOM  14243  CG2 VAL B 935      43.010 -14.257  13.925  1.00  1.960          C  
ATOM  14244  H   VAL B 935      40.440 -13.412  15.040  1.00  1.490          H  
ATOM  14245  HA  VAL B 935      42.596 -14.529  16.564  1.00  1.750          H  
ATOM  14246  HB  VAL B 935      42.512 -12.227  14.554  1.00  2.350          H  
ATOM  14247 1HG1 VAL B 935      44.975 -12.429  14.469  1.00  2.350          H  
ATOM  14248 2HG1 VAL B 935      44.452 -11.931  16.079  1.00  2.350          H  
ATOM  14249 3HG1 VAL B 935      44.940 -13.616  15.782  1.00  2.350          H  
ATOM  14250 1HG2 VAL B 935      43.547 -13.942  13.047  1.00  2.350          H  
ATOM  14251 2HG2 VAL B 935      43.498 -15.131  14.349  1.00  2.350          H  
ATOM  14252 3HG2 VAL B 935      41.994 -14.517  13.645  1.00  2.350          H  
ATOM  14253  N   GLY B 936      41.577 -11.474  17.312  1.00  1.380          N  
ATOM  14254  CA  GLY B 936      41.581 -10.427  18.316  1.00  1.480          C  
ATOM  14255  C   GLY B 936      41.587  -9.015  17.735  1.00  1.400          C  
ATOM  14256  O   GLY B 936      41.494  -8.032  18.479  1.00  1.450          O  
ATOM  14257  H   GLY B 936      40.960 -11.366  16.508  1.00  1.660          H  
ATOM  14258 1HA  GLY B 936      40.699 -10.551  18.946  1.00  1.780          H  
ATOM  14259 2HA  GLY B 936      42.448 -10.555  18.961  1.00  1.780          H  
ATOM  14260  N   TRP B 937      41.660  -8.876  16.413  1.00  1.330          N  
ATOM  14261  CA  TRP B 937      41.657  -7.567  15.791  1.00  1.280          C  
ATOM  14262  C   TRP B 937      40.198  -7.236  15.532  1.00  1.130          C  
ATOM  14263  O   TRP B 937      39.750  -7.179  14.384  1.00  1.090          O  
ATOM  14264  CB  TRP B 937      42.400  -7.580  14.456  1.00  1.810          C  
ATOM  14265  CG  TRP B 937      43.850  -7.929  14.493  1.00  1.810          C  
ATOM  14266  CD1 TRP B 937      44.591  -8.439  15.526  1.00  1.810          C  
ATOM  14267  CD2 TRP B 937      44.756  -7.809  13.376  1.00  1.810          C  
ATOM  14268  NE1 TRP B 937      45.877  -8.654  15.117  1.00  1.810          N  
ATOM  14269  CE2 TRP B 937      45.995  -8.281  13.802  1.00  1.810          C  
ATOM  14270  CE3 TRP B 937      44.610  -7.354  12.049  1.00  1.810          C  
ATOM  14271  CZ2 TRP B 937      47.088  -8.325  12.958  1.00  1.810          C  
ATOM  14272  CZ3 TRP B 937      45.708  -7.399  11.206  1.00  1.810          C  
ATOM  14273  CH2 TRP B 937      46.913  -7.873  11.649  1.00  1.810          C  
ATOM  14274  H   TRP B 937      41.656  -9.682  15.799  1.00  1.600          H  
ATOM  14275  HA  TRP B 937      42.089  -6.828  16.464  1.00  1.540          H  
ATOM  14276 1HB  TRP B 937      41.932  -8.292  13.804  1.00  2.170          H  
ATOM  14277 2HB  TRP B 937      42.318  -6.602  14.001  1.00  2.170          H  
ATOM  14278  HD1 TRP B 937      44.229  -8.660  16.523  1.00  2.170          H  
ATOM  14279  HE1 TRP B 937      46.619  -9.032  15.689  1.00  2.170          H  
ATOM  14280  HE3 TRP B 937      43.652  -6.984  11.691  1.00  2.170          H  
ATOM  14281  HZ2 TRP B 937      48.058  -8.694  13.285  1.00  2.170          H  
ATOM  14282  HZ3 TRP B 937      45.589  -7.049  10.182  1.00  2.170          H  
ATOM  14283  HH2 TRP B 937      47.759  -7.896  10.962  1.00  2.170          H  
ATOM  14284  N   VAL B 938      39.467  -6.992  16.599  1.00  1.130          N  
ATOM  14285  CA  VAL B 938      38.031  -6.788  16.503  1.00  1.070          C  
ATOM  14286  C   VAL B 938      37.703  -5.595  15.634  1.00  1.010          C  
ATOM  14287  O   VAL B 938      36.732  -5.638  14.869  1.00  0.920          O  
ATOM  14288  CB  VAL B 938      37.400  -6.681  17.895  1.00  1.520          C  
ATOM  14289  CG1 VAL B 938      35.930  -6.269  17.776  1.00  1.520          C  
ATOM  14290  CG2 VAL B 938      37.535  -8.046  18.587  1.00  1.520          C  
ATOM  14291  H   VAL B 938      39.961  -7.030  17.498  1.00  1.360          H  
ATOM  14292  HA  VAL B 938      37.589  -7.650  16.024  1.00  1.280          H  
ATOM  14293  HB  VAL B 938      37.919  -5.913  18.477  1.00  1.830          H  
ATOM  14294 1HG1 VAL B 938      35.492  -6.202  18.770  1.00  1.830          H  
ATOM  14295 2HG1 VAL B 938      35.862  -5.301  17.293  1.00  1.830          H  
ATOM  14296 3HG1 VAL B 938      35.378  -7.010  17.188  1.00  1.830          H  
ATOM  14297 1HG2 VAL B 938      37.098  -7.998  19.584  1.00  1.830          H  
ATOM  14298 2HG2 VAL B 938      37.017  -8.806  18.004  1.00  1.830          H  
ATOM  14299 3HG2 VAL B 938      38.588  -8.316  18.667  1.00  1.830          H  
ATOM  14300  N   GLU B 939      38.462  -4.521  15.785  1.00  1.080          N  
ATOM  14301  CA  GLU B 939      38.244  -3.331  14.991  1.00  1.070          C  
ATOM  14302  C   GLU B 939      38.459  -3.604  13.501  1.00  0.930          C  
ATOM  14303  O   GLU B 939      37.748  -3.037  12.668  1.00  0.910          O  
ATOM  14304  CB  GLU B 939      39.155  -2.231  15.488  1.00  1.500          C  
ATOM  14305  CG  GLU B 939      38.826  -1.777  16.909  1.00  1.500          C  
ATOM  14306  CD  GLU B 939      39.406  -2.690  17.961  1.00  1.500          C  
ATOM  14307  OE1 GLU B 939      40.149  -3.578  17.590  1.00  1.500          O  
ATOM  14308  OE2 GLU B 939      39.087  -2.535  19.118  1.00  1.500          O  
ATOM  14309  H   GLU B 939      39.227  -4.541  16.465  1.00  1.300          H  
ATOM  14310  HA  GLU B 939      37.212  -3.012  15.133  1.00  1.280          H  
ATOM  14311 1HB  GLU B 939      40.174  -2.593  15.481  1.00  1.800          H  
ATOM  14312 2HB  GLU B 939      39.098  -1.366  14.822  1.00  1.800          H  
ATOM  14313 1HG  GLU B 939      39.229  -0.786  17.046  1.00  1.800          H  
ATOM  14314 2HG  GLU B 939      37.745  -1.723  17.029  1.00  1.800          H  
ATOM  14315  N   ALA B 940      39.452  -4.449  13.155  1.00  0.890          N  
ATOM  14316  CA  ALA B 940      39.681  -4.796  11.751  1.00  0.830          C  
ATOM  14317  C   ALA B 940      38.450  -5.519  11.261  1.00  0.750          C  
ATOM  14318  O   ALA B 940      37.988  -5.295  10.148  1.00  0.740          O  
ATOM  14319  CB  ALA B 940      40.921  -5.643  11.556  1.00  1.190          C  
ATOM  14320  H   ALA B 940      40.012  -4.870  13.885  1.00  1.070          H  
ATOM  14321  HA  ALA B 940      39.791  -3.880  11.178  1.00  1.000          H  
ATOM  14322 1HB  ALA B 940      41.035  -5.881  10.498  1.00  1.420          H  
ATOM  14323 2HB  ALA B 940      41.790  -5.115  11.899  1.00  1.420          H  
ATOM  14324 3HB  ALA B 940      40.822  -6.528  12.111  1.00  1.420          H  
ATOM  14325  N   GLY B 941      37.880  -6.348  12.128  1.00  0.750          N  
ATOM  14326  CA  GLY B 941      36.669  -7.064  11.809  1.00  0.690          C  
ATOM  14327  C   GLY B 941      35.578  -6.085  11.393  1.00  0.670          C  
ATOM  14328  O   GLY B 941      34.999  -6.212  10.307  1.00  0.640          O  
ATOM  14329  H   GLY B 941      38.353  -6.522  13.021  1.00  0.900          H  
ATOM  14330 1HA  GLY B 941      36.861  -7.763  11.012  1.00  0.830          H  
ATOM  14331 2HA  GLY B 941      36.347  -7.635  12.680  1.00  0.830          H  
ATOM  14332  N   LYS B 942      35.305  -5.103  12.257  1.00  0.750          N  
ATOM  14333  CA  LYS B 942      34.252  -4.116  12.013  1.00  0.810          C  
ATOM  14334  C   LYS B 942      34.497  -3.370  10.693  1.00  0.810          C  
ATOM  14335  O   LYS B 942      33.557  -3.134   9.919  1.00  0.850          O  
ATOM  14336  CB  LYS B 942      34.201  -3.152  13.203  1.00  1.110          C  
ATOM  14337  CG  LYS B 942      33.696  -3.822  14.478  1.00  1.110          C  
ATOM  14338  CD  LYS B 942      33.695  -2.941  15.700  1.00  1.110          C  
ATOM  14339  CE  LYS B 942      33.157  -3.738  16.905  1.00  1.110          C  
ATOM  14340  NZ  LYS B 942      33.324  -3.012  18.205  1.00  1.110          N  
ATOM  14341  H   LYS B 942      35.842  -5.088  13.132  1.00  0.900          H  
ATOM  14342  HA  LYS B 942      33.298  -4.635  11.935  1.00  0.970          H  
ATOM  14343 1HB  LYS B 942      35.192  -2.735  13.385  1.00  1.330          H  
ATOM  14344 2HB  LYS B 942      33.527  -2.339  12.975  1.00  1.330          H  
ATOM  14345 1HG  LYS B 942      32.712  -4.216  14.323  1.00  1.330          H  
ATOM  14346 2HG  LYS B 942      34.356  -4.649  14.696  1.00  1.330          H  
ATOM  14347 1HD  LYS B 942      34.712  -2.604  15.911  1.00  1.330          H  
ATOM  14348 2HD  LYS B 942      33.061  -2.071  15.530  1.00  1.330          H  
ATOM  14349 1HE  LYS B 942      32.102  -3.931  16.750  1.00  1.330          H  
ATOM  14350 2HE  LYS B 942      33.671  -4.687  16.957  1.00  1.330          H  
ATOM  14351 1HZ  LYS B 942      32.951  -3.585  18.952  1.00  1.330          H  
ATOM  14352 2HZ  LYS B 942      34.309  -2.841  18.374  1.00  1.330          H  
ATOM  14353 3HZ  LYS B 942      32.832  -2.133  18.182  1.00  1.330          H  
ATOM  14354  N   PHE B 943      35.764  -3.018  10.445  1.00  0.800          N  
ATOM  14355  CA  PHE B 943      36.215  -2.351   9.229  1.00  0.850          C  
ATOM  14356  C   PHE B 943      35.962  -3.168   7.962  1.00  0.750          C  
ATOM  14357  O   PHE B 943      35.293  -2.692   7.035  1.00  0.770          O  
ATOM  14358  CB  PHE B 943      37.689  -1.951   9.442  1.00  1.170          C  
ATOM  14359  CG  PHE B 943      38.506  -1.486   8.280  1.00  1.170          C  
ATOM  14360  CD1 PHE B 943      38.262  -0.327   7.595  1.00  1.170          C  
ATOM  14361  CD2 PHE B 943      39.609  -2.224   7.923  1.00  1.170          C  
ATOM  14362  CE1 PHE B 943      39.094   0.055   6.557  1.00  1.170          C  
ATOM  14363  CE2 PHE B 943      40.429  -1.848   6.893  1.00  1.170          C  
ATOM  14364  CZ  PHE B 943      40.171  -0.710   6.209  1.00  1.170          C  
ATOM  14365  H   PHE B 943      36.463  -3.206  11.169  1.00  0.960          H  
ATOM  14366  HA  PHE B 943      35.647  -1.450   9.127  1.00  1.020          H  
ATOM  14367 1HB  PHE B 943      37.719  -1.170  10.197  1.00  1.400          H  
ATOM  14368 2HB  PHE B 943      38.192  -2.788   9.872  1.00  1.400          H  
ATOM  14369  HD1 PHE B 943      37.413   0.281   7.859  1.00  1.400          H  
ATOM  14370  HD2 PHE B 943      39.823  -3.128   8.480  1.00  1.400          H  
ATOM  14371  HE1 PHE B 943      38.894   0.958   6.011  1.00  1.400          H  
ATOM  14372  HE2 PHE B 943      41.286  -2.457   6.625  1.00  1.400          H  
ATOM  14373  HZ  PHE B 943      40.818  -0.405   5.389  1.00  1.400          H  
ATOM  14374  N   LEU B 944      36.444  -4.410   7.922  1.00  0.700          N  
ATOM  14375  CA  LEU B 944      36.291  -5.238   6.728  1.00  0.660          C  
ATOM  14376  C   LEU B 944      34.808  -5.510   6.461  1.00  0.600          C  
ATOM  14377  O   LEU B 944      34.358  -5.507   5.305  1.00  0.620          O  
ATOM  14378  CB  LEU B 944      37.060  -6.565   6.887  1.00  0.940          C  
ATOM  14379  CG  LEU B 944      38.548  -6.620   6.447  1.00  0.940          C  
ATOM  14380  CD1 LEU B 944      39.342  -5.608   7.200  1.00  0.940          C  
ATOM  14381  CD2 LEU B 944      39.100  -8.009   6.717  1.00  0.940          C  
ATOM  14382  H   LEU B 944      36.955  -4.770   8.732  1.00  0.840          H  
ATOM  14383  HA  LEU B 944      36.695  -4.697   5.875  1.00  0.790          H  
ATOM  14384 1HB  LEU B 944      37.024  -6.841   7.942  1.00  1.130          H  
ATOM  14385 2HB  LEU B 944      36.548  -7.317   6.299  1.00  1.130          H  
ATOM  14386  HG  LEU B 944      38.621  -6.396   5.386  1.00  1.130          H  
ATOM  14387 1HD1 LEU B 944      40.378  -5.637   6.901  1.00  1.130          H  
ATOM  14388 2HD1 LEU B 944      38.937  -4.646   6.984  1.00  1.130          H  
ATOM  14389 3HD1 LEU B 944      39.286  -5.812   8.251  1.00  1.130          H  
ATOM  14390 1HD2 LEU B 944      40.142  -8.056   6.406  1.00  1.130          H  
ATOM  14391 2HD2 LEU B 944      39.034  -8.232   7.782  1.00  1.130          H  
ATOM  14392 3HD2 LEU B 944      38.522  -8.738   6.151  1.00  1.130          H  
ATOM  14393  N   TRP B 945      34.042  -5.725   7.536  1.00  0.580          N  
ATOM  14394  CA  TRP B 945      32.614  -5.959   7.433  1.00  0.570          C  
ATOM  14395  C   TRP B 945      31.887  -4.770   6.801  1.00  0.600          C  
ATOM  14396  O   TRP B 945      31.125  -4.951   5.846  1.00  0.580          O  
ATOM  14397  CB  TRP B 945      32.032  -6.275   8.816  1.00  0.800          C  
ATOM  14398  CG  TRP B 945      30.562  -6.320   8.829  1.00  0.800          C  
ATOM  14399  CD1 TRP B 945      29.765  -7.368   8.537  1.00  0.800          C  
ATOM  14400  CD2 TRP B 945      29.688  -5.225   9.152  1.00  0.800          C  
ATOM  14401  NE1 TRP B 945      28.457  -7.007   8.638  1.00  0.800          N  
ATOM  14402  CE2 TRP B 945      28.396  -5.683   8.999  1.00  0.800          C  
ATOM  14403  CE3 TRP B 945      29.907  -3.904   9.541  1.00  0.800          C  
ATOM  14404  CZ2 TRP B 945      27.318  -4.861   9.198  1.00  0.800          C  
ATOM  14405  CZ3 TRP B 945      28.837  -3.087   9.750  1.00  0.800          C  
ATOM  14406  CH2 TRP B 945      27.572  -3.540   9.579  1.00  0.800          C  
ATOM  14407  H   TRP B 945      34.476  -5.751   8.463  1.00  0.700          H  
ATOM  14408  HA  TRP B 945      32.458  -6.829   6.798  1.00  0.680          H  
ATOM  14409 1HB  TRP B 945      32.400  -7.239   9.145  1.00  0.960          H  
ATOM  14410 2HB  TRP B 945      32.368  -5.537   9.538  1.00  0.960          H  
ATOM  14411  HD1 TRP B 945      30.119  -8.341   8.254  1.00  0.960          H  
ATOM  14412  HE1 TRP B 945      27.670  -7.636   8.460  1.00  0.960          H  
ATOM  14413  HE3 TRP B 945      30.921  -3.527   9.673  1.00  0.960          H  
ATOM  14414  HZ2 TRP B 945      26.315  -5.199   9.079  1.00  0.960          H  
ATOM  14415  HZ3 TRP B 945      29.032  -2.066  10.050  1.00  0.960          H  
ATOM  14416  HH2 TRP B 945      26.741  -2.858   9.750  1.00  0.960          H  
ATOM  14417  N   ALA B 946      32.163  -3.551   7.285  1.00  0.680          N  
ATOM  14418  CA  ALA B 946      31.509  -2.348   6.775  1.00  0.780          C  
ATOM  14419  C   ALA B 946      31.756  -2.151   5.290  1.00  0.780          C  
ATOM  14420  O   ALA B 946      30.877  -1.695   4.543  1.00  0.850          O  
ATOM  14421  CB  ALA B 946      32.027  -1.160   7.519  1.00  1.050          C  
ATOM  14422  H   ALA B 946      32.807  -3.460   8.083  1.00  0.820          H  
ATOM  14423  HA  ALA B 946      30.438  -2.450   6.932  1.00  0.940          H  
ATOM  14424 1HB  ALA B 946      31.547  -0.258   7.160  1.00  1.260          H  
ATOM  14425 2HB  ALA B 946      31.834  -1.289   8.580  1.00  1.260          H  
ATOM  14426 3HB  ALA B 946      33.091  -1.106   7.346  1.00  1.260          H  
ATOM  14427  N   ILE B 947      32.955  -2.504   4.849  1.00  0.750          N  
ATOM  14428  CA  ILE B 947      33.287  -2.368   3.450  1.00  0.820          C  
ATOM  14429  C   ILE B 947      32.375  -3.312   2.663  1.00  0.730          C  
ATOM  14430  O   ILE B 947      31.735  -2.889   1.691  1.00  0.750          O  
ATOM  14431  CB  ILE B 947      34.781  -2.650   3.234  1.00  1.120          C  
ATOM  14432  CG1 ILE B 947      35.572  -1.523   3.944  1.00  1.120          C  
ATOM  14433  CG2 ILE B 947      35.102  -2.691   1.720  1.00  1.120          C  
ATOM  14434  CD1 ILE B 947      37.061  -1.776   4.113  1.00  1.120          C  
ATOM  14435  H   ILE B 947      33.658  -2.825   5.529  1.00  0.900          H  
ATOM  14436  HA  ILE B 947      33.082  -1.347   3.133  1.00  0.980          H  
ATOM  14437  HB  ILE B 947      35.048  -3.597   3.700  1.00  1.340          H  
ATOM  14438 1HG1 ILE B 947      35.415  -0.612   3.388  1.00  1.340          H  
ATOM  14439 2HG1 ILE B 947      35.155  -1.370   4.934  1.00  1.340          H  
ATOM  14440 1HG2 ILE B 947      36.154  -2.881   1.559  1.00  1.340          H  
ATOM  14441 2HG2 ILE B 947      34.533  -3.488   1.246  1.00  1.340          H  
ATOM  14442 3HG2 ILE B 947      34.832  -1.737   1.258  1.00  1.340          H  
ATOM  14443 1HD1 ILE B 947      37.489  -0.927   4.610  1.00  1.340          H  
ATOM  14444 2HD1 ILE B 947      37.214  -2.665   4.716  1.00  1.340          H  
ATOM  14445 3HD1 ILE B 947      37.532  -1.907   3.162  1.00  1.340          H  
ATOM  14446  N   GLY B 948      32.267  -4.568   3.133  1.00  0.700          N  
ATOM  14447  CA  GLY B 948      31.395  -5.562   2.511  1.00  0.700          C  
ATOM  14448  C   GLY B 948      29.934  -5.085   2.459  1.00  0.720          C  
ATOM  14449  O   GLY B 948      29.226  -5.372   1.491  1.00  0.770          O  
ATOM  14450  H   GLY B 948      32.852  -4.848   3.932  1.00  0.840          H  
ATOM  14451 1HA  GLY B 948      31.752  -5.773   1.503  1.00  0.840          H  
ATOM  14452 2HA  GLY B 948      31.459  -6.493   3.074  1.00  0.840          H  
ATOM  14453  N   VAL B 949      29.489  -4.329   3.474  1.00  0.730          N  
ATOM  14454  CA  VAL B 949      28.120  -3.797   3.495  1.00  0.790          C  
ATOM  14455  C   VAL B 949      27.888  -2.843   2.331  1.00  0.700          C  
ATOM  14456  O   VAL B 949      26.831  -2.886   1.691  1.00  0.720          O  
ATOM  14457  CB  VAL B 949      27.796  -3.048   4.805  1.00  1.080          C  
ATOM  14458  CG1 VAL B 949      26.427  -2.334   4.705  1.00  1.080          C  
ATOM  14459  CG2 VAL B 949      27.775  -4.011   5.937  1.00  1.080          C  
ATOM  14460  H   VAL B 949      30.125  -4.205   4.271  1.00  0.880          H  
ATOM  14461  HA  VAL B 949      27.430  -4.635   3.406  1.00  0.950          H  
ATOM  14462  HB  VAL B 949      28.550  -2.291   4.984  1.00  1.300          H  
ATOM  14463 1HG1 VAL B 949      26.226  -1.813   5.639  1.00  1.300          H  
ATOM  14464 2HG1 VAL B 949      26.425  -1.608   3.896  1.00  1.300          H  
ATOM  14465 3HG1 VAL B 949      25.643  -3.072   4.524  1.00  1.300          H  
ATOM  14466 1HG2 VAL B 949      27.558  -3.457   6.826  1.00  1.300          H  
ATOM  14467 2HG2 VAL B 949      27.011  -4.765   5.774  1.00  1.300          H  
ATOM  14468 3HG2 VAL B 949      28.735  -4.497   6.037  1.00  1.300          H  
ATOM  14469  N   ALA B 950      28.840  -1.938   2.077  1.00  0.660          N  
ATOM  14470  CA  ALA B 950      28.669  -1.009   0.961  1.00  0.640          C  
ATOM  14471  C   ALA B 950      28.528  -1.756  -0.337  1.00  0.680          C  
ATOM  14472  O   ALA B 950      27.708  -1.390  -1.177  1.00  0.680          O  
ATOM  14473  CB  ALA B 950      29.851  -0.076   0.832  1.00  0.900          C  
ATOM  14474  H   ALA B 950      29.672  -1.903   2.684  1.00  0.790          H  
ATOM  14475  HA  ALA B 950      27.761  -0.431   1.126  1.00  0.770          H  
ATOM  14476 1HB  ALA B 950      29.692   0.603   0.001  1.00  1.080          H  
ATOM  14477 2HB  ALA B 950      29.954   0.479   1.714  1.00  1.080          H  
ATOM  14478 3HB  ALA B 950      30.759  -0.658   0.660  1.00  1.080          H  
ATOM  14479  N   HIS B 951      29.301  -2.818  -0.476  1.00  0.790          N  
ATOM  14480  CA  HIS B 951      29.310  -3.632  -1.674  1.00  0.950          C  
ATOM  14481  C   HIS B 951      28.053  -4.474  -1.798  1.00  0.990          C  
ATOM  14482  O   HIS B 951      27.525  -4.676  -2.903  1.00  1.080          O  
ATOM  14483  CB  HIS B 951      30.556  -4.435  -1.643  1.00  1.270          C  
ATOM  14484  CG  HIS B 951      31.727  -3.517  -1.751  1.00  1.270          C  
ATOM  14485  ND1 HIS B 951      32.971  -3.863  -1.331  1.00  1.270          N  
ATOM  14486  CD2 HIS B 951      31.824  -2.241  -2.222  1.00  1.270          C  
ATOM  14487  CE1 HIS B 951      33.798  -2.848  -1.536  1.00  1.270          C  
ATOM  14488  NE2 HIS B 951      33.114  -1.851  -2.070  1.00  1.270          N  
ATOM  14489  H   HIS B 951      29.979  -3.017   0.274  1.00  0.950          H  
ATOM  14490  HA  HIS B 951      29.348  -2.992  -2.548  1.00  1.140          H  
ATOM  14491 1HB  HIS B 951      30.628  -4.996  -0.712  1.00  1.520          H  
ATOM  14492 2HB  HIS B 951      30.535  -5.126  -2.450  1.00  1.520          H  
ATOM  14493  HD1 HIS B 951      33.235  -4.810  -1.024  1.00  1.520          H  
ATOM  14494  HD2 HIS B 951      31.105  -1.539  -2.648  1.00  1.520          H  
ATOM  14495  HE1 HIS B 951      34.849  -2.918  -1.265  1.00  1.520          H  
ATOM  14496  N   TYR B 952      27.531  -4.917  -0.664  1.00  0.990          N  
ATOM  14497  CA  TYR B 952      26.278  -5.623  -0.672  1.00  1.100          C  
ATOM  14498  C   TYR B 952      25.304  -4.640  -1.306  1.00  1.070          C  
ATOM  14499  O   TYR B 952      24.720  -4.934  -2.335  1.00  1.230          O  
ATOM  14500  CB  TYR B 952      25.879  -6.038   0.771  1.00  1.500          C  
ATOM  14501  CG  TYR B 952      24.484  -6.737   1.033  1.00  1.500          C  
ATOM  14502  CD1 TYR B 952      23.454  -6.810   0.078  1.00  1.500          C  
ATOM  14503  CD2 TYR B 952      24.259  -7.327   2.286  1.00  1.500          C  
ATOM  14504  CE1 TYR B 952      22.279  -7.423   0.362  1.00  1.500          C  
ATOM  14505  CE2 TYR B 952      23.054  -7.949   2.544  1.00  1.500          C  
ATOM  14506  CZ  TYR B 952      22.072  -7.985   1.580  1.00  1.500          C  
ATOM  14507  OH  TYR B 952      20.869  -8.576   1.817  1.00  1.500          O  
ATOM  14508  H   TYR B 952      28.051  -4.803   0.208  1.00  1.190          H  
ATOM  14509  HA  TYR B 952      26.352  -6.508  -1.303  1.00  1.320          H  
ATOM  14510 1HB  TYR B 952      26.651  -6.707   1.149  1.00  1.800          H  
ATOM  14511 2HB  TYR B 952      25.910  -5.160   1.395  1.00  1.800          H  
ATOM  14512  HD1 TYR B 952      23.548  -6.396  -0.880  1.00  1.800          H  
ATOM  14513  HD2 TYR B 952      25.032  -7.299   3.055  1.00  1.800          H  
ATOM  14514  HE1 TYR B 952      21.495  -7.460  -0.392  1.00  1.800          H  
ATOM  14515  HE2 TYR B 952      22.883  -8.403   3.506  1.00  1.800          H  
ATOM  14516  HH  TYR B 952      20.331  -8.512   1.021  1.00  1.800          H  
ATOM  14517  N   ILE B 953      25.222  -3.408  -0.812  1.00  0.900          N  
ATOM  14518  CA  ILE B 953      24.267  -2.490  -1.424  1.00  0.900          C  
ATOM  14519  C   ILE B 953      24.574  -2.220  -2.914  1.00  0.940          C  
ATOM  14520  O   ILE B 953      23.700  -2.350  -3.767  1.00  1.100          O  
ATOM  14521  CB  ILE B 953      24.220  -1.143  -0.634  1.00  1.260          C  
ATOM  14522  CG1 ILE B 953      23.596  -1.395   0.771  1.00  1.260          C  
ATOM  14523  CG2 ILE B 953      23.444  -0.046  -1.415  1.00  1.260          C  
ATOM  14524  CD1 ILE B 953      23.739  -0.235   1.768  1.00  1.260          C  
ATOM  14525  H   ILE B 953      25.782  -3.149   0.012  1.00  1.080          H  
ATOM  14526  HA  ILE B 953      23.278  -2.948  -1.368  1.00  1.080          H  
ATOM  14527  HB  ILE B 953      25.247  -0.802  -0.468  1.00  1.510          H  
ATOM  14528 1HG1 ILE B 953      22.545  -1.617   0.642  1.00  1.510          H  
ATOM  14529 2HG1 ILE B 953      24.081  -2.268   1.211  1.00  1.510          H  
ATOM  14530 1HG2 ILE B 953      23.438   0.883  -0.858  1.00  1.510          H  
ATOM  14531 2HG2 ILE B 953      23.920   0.131  -2.367  1.00  1.510          H  
ATOM  14532 3HG2 ILE B 953      22.429  -0.367  -1.581  1.00  1.510          H  
ATOM  14533 1HD1 ILE B 953      23.279  -0.522   2.714  1.00  1.510          H  
ATOM  14534 2HD1 ILE B 953      24.799  -0.022   1.931  1.00  1.510          H  
ATOM  14535 3HD1 ILE B 953      23.247   0.651   1.393  1.00  1.510          H  
ATOM  14536  N   VAL B 954      25.808  -1.884  -3.255  1.00  0.870          N  
ATOM  14537  CA  VAL B 954      26.119  -1.527  -4.637  1.00  0.970          C  
ATOM  14538  C   VAL B 954      26.030  -2.657  -5.672  1.00  1.130          C  
ATOM  14539  O   VAL B 954      25.399  -2.498  -6.732  1.00  1.230          O  
ATOM  14540  CB  VAL B 954      27.525  -0.888  -4.657  1.00  1.320          C  
ATOM  14541  CG1 VAL B 954      27.988  -0.653  -6.035  1.00  1.320          C  
ATOM  14542  CG2 VAL B 954      27.494   0.441  -3.917  1.00  1.320          C  
ATOM  14543  H   VAL B 954      26.520  -1.821  -2.525  1.00  1.040          H  
ATOM  14544  HA  VAL B 954      25.404  -0.789  -4.946  1.00  1.160          H  
ATOM  14545  HB  VAL B 954      28.224  -1.565  -4.168  1.00  1.580          H  
ATOM  14546 1HG1 VAL B 954      28.978  -0.203  -6.003  1.00  1.580          H  
ATOM  14547 2HG1 VAL B 954      28.046  -1.584  -6.589  1.00  1.580          H  
ATOM  14548 3HG1 VAL B 954      27.292   0.024  -6.531  1.00  1.580          H  
ATOM  14549 1HG2 VAL B 954      28.485   0.869  -3.917  1.00  1.580          H  
ATOM  14550 2HG2 VAL B 954      26.815   1.111  -4.413  1.00  1.580          H  
ATOM  14551 3HG2 VAL B 954      27.167   0.294  -2.892  1.00  1.580          H  
ATOM  14552  N   VAL B 955      26.674  -3.773  -5.390  1.00  1.210          N  
ATOM  14553  CA  VAL B 955      26.710  -4.883  -6.305  1.00  1.430          C  
ATOM  14554  C   VAL B 955      25.432  -5.699  -6.247  1.00  1.400          C  
ATOM  14555  O   VAL B 955      24.894  -6.058  -7.294  1.00  1.490          O  
ATOM  14556  CB  VAL B 955      27.990  -5.693  -6.095  1.00  1.910          C  
ATOM  14557  CG1 VAL B 955      27.989  -6.963  -6.938  1.00  1.910          C  
ATOM  14558  CG2 VAL B 955      29.165  -4.761  -6.494  1.00  1.910          C  
ATOM  14559  H   VAL B 955      27.143  -3.869  -4.491  1.00  1.450          H  
ATOM  14560  HA  VAL B 955      26.786  -4.472  -7.310  1.00  1.720          H  
ATOM  14561  HB  VAL B 955      28.075  -5.992  -5.049  1.00  2.300          H  
ATOM  14562 1HG1 VAL B 955      28.920  -7.494  -6.763  1.00  2.300          H  
ATOM  14563 2HG1 VAL B 955      27.154  -7.599  -6.652  1.00  2.300          H  
ATOM  14564 3HG1 VAL B 955      27.902  -6.709  -7.993  1.00  2.300          H  
ATOM  14565 1HG2 VAL B 955      30.108  -5.257  -6.381  1.00  2.300          H  
ATOM  14566 2HG2 VAL B 955      29.051  -4.468  -7.535  1.00  2.300          H  
ATOM  14567 3HG2 VAL B 955      29.152  -3.869  -5.867  1.00  2.300          H  
ATOM  14568  N   PHE B 956      24.912  -5.999  -5.053  1.00  1.340          N  
ATOM  14569  CA  PHE B 956      23.688  -6.814  -5.002  1.00  1.440          C  
ATOM  14570  C   PHE B 956      22.618  -6.155  -5.884  1.00  1.320          C  
ATOM  14571  O   PHE B 956      21.959  -6.828  -6.688  1.00  1.360          O  
ATOM  14572  CB  PHE B 956      23.153  -6.936  -3.577  1.00  1.980          C  
ATOM  14573  CG  PHE B 956      22.006  -7.850  -3.339  1.00  1.980          C  
ATOM  14574  CD1 PHE B 956      22.243  -9.152  -2.915  1.00  1.980          C  
ATOM  14575  CD2 PHE B 956      20.700  -7.437  -3.522  1.00  1.980          C  
ATOM  14576  CE1 PHE B 956      21.204 -10.004  -2.673  1.00  1.980          C  
ATOM  14577  CE2 PHE B 956      19.659  -8.303  -3.293  1.00  1.980          C  
ATOM  14578  CZ  PHE B 956      19.908  -9.572  -2.872  1.00  1.980          C  
ATOM  14579  H   PHE B 956      25.365  -5.666  -4.181  1.00  1.610          H  
ATOM  14580  HA  PHE B 956      23.903  -7.806  -5.391  1.00  1.730          H  
ATOM  14581 1HB  PHE B 956      23.972  -7.256  -2.938  1.00  2.370          H  
ATOM  14582 2HB  PHE B 956      22.834  -5.953  -3.250  1.00  2.370          H  
ATOM  14583  HD1 PHE B 956      23.269  -9.484  -2.766  1.00  2.370          H  
ATOM  14584  HD2 PHE B 956      20.506  -6.418  -3.858  1.00  2.370          H  
ATOM  14585  HE1 PHE B 956      21.399 -11.023  -2.332  1.00  2.370          H  
ATOM  14586  HE2 PHE B 956      18.634  -7.985  -3.441  1.00  2.370          H  
ATOM  14587  HZ  PHE B 956      19.077 -10.234  -2.700  1.00  2.370          H  
ATOM  14588  N   VAL B 957      22.439  -4.823  -5.742  1.00  1.240          N  
ATOM  14589  CA  VAL B 957      21.437  -4.115  -6.528  1.00  1.260          C  
ATOM  14590  C   VAL B 957      21.744  -4.188  -8.024  1.00  1.210          C  
ATOM  14591  O   VAL B 957      20.834  -4.435  -8.823  1.00  1.310          O  
ATOM  14592  CB  VAL B 957      21.360  -2.636  -6.098  1.00  1.760          C  
ATOM  14593  CG1 VAL B 957      20.433  -1.842  -7.049  1.00  1.760          C  
ATOM  14594  CG2 VAL B 957      20.865  -2.559  -4.691  1.00  1.760          C  
ATOM  14595  H   VAL B 957      22.994  -4.280  -5.068  1.00  1.490          H  
ATOM  14596  HA  VAL B 957      20.469  -4.582  -6.349  1.00  1.510          H  
ATOM  14597  HB  VAL B 957      22.361  -2.192  -6.151  1.00  2.110          H  
ATOM  14598 1HG1 VAL B 957      20.395  -0.805  -6.733  1.00  2.110          H  
ATOM  14599 2HG1 VAL B 957      20.825  -1.886  -8.060  1.00  2.110          H  
ATOM  14600 3HG1 VAL B 957      19.422  -2.261  -7.028  1.00  2.110          H  
ATOM  14601 1HG2 VAL B 957      20.830  -1.515  -4.383  1.00  2.110          H  
ATOM  14602 2HG2 VAL B 957      19.924  -2.982  -4.633  1.00  2.110          H  
ATOM  14603 3HG2 VAL B 957      21.514  -3.109  -4.034  1.00  2.110          H  
ATOM  14604  N   THR B 958      23.005  -3.970  -8.411  1.00  1.180          N  
ATOM  14605  CA  THR B 958      23.380  -4.019  -9.816  1.00  1.310          C  
ATOM  14606  C   THR B 958      23.051  -5.378 -10.434  1.00  1.210          C  
ATOM  14607  O   THR B 958      22.482  -5.452 -11.532  1.00  1.250          O  
ATOM  14608  CB  THR B 958      24.898  -3.767  -9.986  1.00  1.780          C  
ATOM  14609  OG1 THR B 958      25.237  -2.451  -9.501  1.00  1.780          O  
ATOM  14610  CG2 THR B 958      25.291  -3.890 -11.467  1.00  1.780          C  
ATOM  14611  H   THR B 958      23.724  -3.721  -7.729  1.00  1.420          H  
ATOM  14612  HA  THR B 958      22.823  -3.249 -10.348  1.00  1.570          H  
ATOM  14613  HB  THR B 958      25.451  -4.504  -9.408  1.00  2.140          H  
ATOM  14614  HG1 THR B 958      25.162  -2.415  -8.514  1.00  2.140          H  
ATOM  14615 1HG2 THR B 958      26.353  -3.713 -11.573  1.00  2.140          H  
ATOM  14616 2HG2 THR B 958      25.059  -4.887 -11.840  1.00  2.140          H  
ATOM  14617 3HG2 THR B 958      24.740  -3.156 -12.044  1.00  2.140          H  
ATOM  14618  N   LEU B 959      23.410  -6.458  -9.734  1.00  1.180          N  
ATOM  14619  CA  LEU B 959      23.188  -7.803 -10.248  1.00  1.220          C  
ATOM  14620  C   LEU B 959      21.703  -8.090 -10.441  1.00  1.140          C  
ATOM  14621  O   LEU B 959      21.306  -8.644 -11.475  1.00  1.140          O  
ATOM  14622  CB  LEU B 959      23.732  -8.818  -9.253  1.00  1.690          C  
ATOM  14623  CG  LEU B 959      25.216  -8.894  -9.035  1.00  1.690          C  
ATOM  14624  CD1 LEU B 959      25.417  -9.777  -7.842  1.00  1.690          C  
ATOM  14625  CD2 LEU B 959      25.900  -9.440 -10.254  1.00  1.690          C  
ATOM  14626  H   LEU B 959      23.882  -6.322  -8.835  1.00  1.420          H  
ATOM  14627  HA  LEU B 959      23.680  -7.897 -11.212  1.00  1.460          H  
ATOM  14628 1HB  LEU B 959      23.260  -8.643  -8.285  1.00  2.030          H  
ATOM  14629 2HB  LEU B 959      23.451  -9.794  -9.611  1.00  2.030          H  
ATOM  14630  HG  LEU B 959      25.622  -7.914  -8.812  1.00  2.030          H  
ATOM  14631 1HD1 LEU B 959      26.483  -9.868  -7.614  1.00  2.030          H  
ATOM  14632 2HD1 LEU B 959      24.908  -9.325  -7.001  1.00  2.030          H  
ATOM  14633 3HD1 LEU B 959      24.991 -10.756  -8.026  1.00  2.030          H  
ATOM  14634 1HD2 LEU B 959      26.972  -9.515 -10.071  1.00  2.030          H  
ATOM  14635 2HD2 LEU B 959      25.502 -10.419 -10.490  1.00  2.030          H  
ATOM  14636 3HD2 LEU B 959      25.734  -8.787 -11.088  1.00  2.030          H  
ATOM  14637  N   TYR B 960      20.882  -7.663  -9.473  1.00  1.150          N  
ATOM  14638  CA  TYR B 960      19.440  -7.827  -9.558  1.00  1.200          C  
ATOM  14639  C   TYR B 960      18.886  -7.180 -10.820  1.00  1.170          C  
ATOM  14640  O   TYR B 960      18.134  -7.802 -11.573  1.00  1.280          O  
ATOM  14641  CB  TYR B 960      18.746  -7.208  -8.344  1.00  1.660          C  
ATOM  14642  CG  TYR B 960      17.245  -7.180  -8.479  1.00  1.660          C  
ATOM  14643  CD1 TYR B 960      16.484  -8.275  -8.151  1.00  1.660          C  
ATOM  14644  CD2 TYR B 960      16.629  -6.023  -8.973  1.00  1.660          C  
ATOM  14645  CE1 TYR B 960      15.114  -8.219  -8.317  1.00  1.660          C  
ATOM  14646  CE2 TYR B 960      15.274  -5.972  -9.126  1.00  1.660          C  
ATOM  14647  CZ  TYR B 960      14.514  -7.064  -8.799  1.00  1.660          C  
ATOM  14648  OH  TYR B 960      13.150  -7.011  -8.957  1.00  1.660          O  
ATOM  14649  H   TYR B 960      21.289  -7.246  -8.627  1.00  1.380          H  
ATOM  14650  HA  TYR B 960      19.216  -8.892  -9.594  1.00  1.440          H  
ATOM  14651 1HB  TYR B 960      19.001  -7.770  -7.444  1.00  1.990          H  
ATOM  14652 2HB  TYR B 960      19.094  -6.191  -8.199  1.00  1.990          H  
ATOM  14653  HD1 TYR B 960      16.956  -9.183  -7.779  1.00  1.990          H  
ATOM  14654  HD2 TYR B 960      17.229  -5.152  -9.237  1.00  1.990          H  
ATOM  14655  HE1 TYR B 960      14.509  -9.078  -8.078  1.00  1.990          H  
ATOM  14656  HE2 TYR B 960      14.801  -5.064  -9.508  1.00  1.990          H  
ATOM  14657  HH  TYR B 960      12.904  -6.142  -9.282  1.00  1.990          H  
ATOM  14658  N   GLN B 961      19.252  -5.914 -11.054  1.00  1.130          N  
ATOM  14659  CA  GLN B 961      18.741  -5.183 -12.209  1.00  1.230          C  
ATOM  14660  C   GLN B 961      19.150  -5.790 -13.530  1.00  1.180          C  
ATOM  14661  O   GLN B 961      18.369  -5.804 -14.484  1.00  1.410          O  
ATOM  14662  CB  GLN B 961      19.266  -3.762 -12.230  1.00  1.680          C  
ATOM  14663  CG  GLN B 961      18.730  -2.882 -11.172  1.00  1.680          C  
ATOM  14664  CD  GLN B 961      19.347  -1.553 -11.264  1.00  1.680          C  
ATOM  14665  OE1 GLN B 961      19.720  -1.150 -12.371  1.00  1.680          O  
ATOM  14666  NE2 GLN B 961      19.478  -0.855 -10.165  1.00  1.680          N  
ATOM  14667  H   GLN B 961      19.875  -5.445 -10.385  1.00  1.360          H  
ATOM  14668  HA  GLN B 961      17.657  -5.173 -12.153  1.00  1.480          H  
ATOM  14669 1HB  GLN B 961      20.357  -3.789 -12.124  1.00  2.020          H  
ATOM  14670 2HB  GLN B 961      19.050  -3.321 -13.205  1.00  2.020          H  
ATOM  14671 1HG  GLN B 961      17.671  -2.792 -11.311  1.00  2.020          H  
ATOM  14672 2HG  GLN B 961      18.945  -3.296 -10.189  1.00  2.020          H  
ATOM  14673 1HE2 GLN B 961      19.885   0.053 -10.205  1.00  2.020          H  
ATOM  14674 2HE2 GLN B 961      19.176  -1.229  -9.287  1.00  2.020          H  
ATOM  14675  N   ARG B 962      20.389  -6.258 -13.596  1.00  1.080          N  
ATOM  14676  CA  ARG B 962      20.932  -6.823 -14.808  1.00  1.140          C  
ATOM  14677  C   ARG B 962      20.338  -8.166 -15.247  1.00  0.950          C  
ATOM  14678  O   ARG B 962      20.120  -8.373 -16.441  1.00  1.200          O  
ATOM  14679  CB  ARG B 962      22.448  -6.940 -14.697  1.00  1.570          C  
ATOM  14680  CG  ARG B 962      23.136  -7.308 -16.002  1.00  1.570          C  
ATOM  14681  CD  ARG B 962      23.458  -8.744 -16.078  1.00  1.570          C  
ATOM  14682  NE  ARG B 962      23.966  -9.109 -17.344  1.00  1.570          N  
ATOM  14683  CZ  ARG B 962      24.211 -10.344 -17.692  1.00  1.570          C  
ATOM  14684  NH1 ARG B 962      24.031 -11.298 -16.838  1.00  1.570          N  
ATOM  14685  NH2 ARG B 962      24.607 -10.575 -18.918  1.00  1.570          N  
ATOM  14686  H   ARG B 962      20.999  -6.159 -12.774  1.00  1.300          H  
ATOM  14687  HA  ARG B 962      20.731  -6.108 -15.605  1.00  1.370          H  
ATOM  14688 1HB  ARG B 962      22.864  -5.995 -14.347  1.00  1.890          H  
ATOM  14689 2HB  ARG B 962      22.699  -7.699 -13.946  1.00  1.890          H  
ATOM  14690 1HG  ARG B 962      22.488  -7.063 -16.844  1.00  1.890          H  
ATOM  14691 2HG  ARG B 962      24.059  -6.753 -16.083  1.00  1.890          H  
ATOM  14692 1HD  ARG B 962      24.199  -9.003 -15.336  1.00  1.890          H  
ATOM  14693 2HD  ARG B 962      22.589  -9.344 -15.904  1.00  1.890          H  
ATOM  14694  HE  ARG B 962      24.097  -8.402 -18.075  1.00  1.890          H  
ATOM  14695 1HH1 ARG B 962      23.723 -11.098 -15.907  1.00  1.890          H  
ATOM  14696 2HH1 ARG B 962      24.155 -12.254 -17.127  1.00  1.890          H  
ATOM  14697 1HH2 ARG B 962      24.713  -9.761 -19.536  1.00  1.890          H  
ATOM  14698 2HH2 ARG B 962      24.795 -11.513 -19.241  1.00  1.890          H  
ATOM  14699  N   LEU B 963      20.099  -9.109 -14.330  1.00  0.870          N  
ATOM  14700  CA  LEU B 963      19.700 -10.431 -14.818  1.00  1.060          C  
ATOM  14701  C   LEU B 963      18.431 -10.574 -15.693  1.00  0.960          C  
ATOM  14702  O   LEU B 963      18.513 -11.287 -16.688  1.00  1.200          O  
ATOM  14703  CB  LEU B 963      19.520 -11.416 -13.647  1.00  1.410          C  
ATOM  14704  CG  LEU B 963      20.778 -11.905 -12.848  1.00  1.410          C  
ATOM  14705  CD1 LEU B 963      20.278 -12.737 -11.662  1.00  1.410          C  
ATOM  14706  CD2 LEU B 963      21.708 -12.750 -13.730  1.00  1.410          C  
ATOM  14707  H   LEU B 963      20.292  -8.929 -13.334  1.00  1.040          H  
ATOM  14708  HA  LEU B 963      20.524 -10.781 -15.425  1.00  1.270          H  
ATOM  14709 1HB  LEU B 963      18.876 -10.946 -12.927  1.00  1.690          H  
ATOM  14710 2HB  LEU B 963      19.007 -12.304 -14.023  1.00  1.690          H  
ATOM  14711  HG  LEU B 963      21.332 -11.045 -12.463  1.00  1.690          H  
ATOM  14712 1HD1 LEU B 963      21.120 -13.085 -11.091  1.00  1.690          H  
ATOM  14713 2HD1 LEU B 963      19.635 -12.129 -11.027  1.00  1.690          H  
ATOM  14714 3HD1 LEU B 963      19.716 -13.594 -12.038  1.00  1.690          H  
ATOM  14715 1HD2 LEU B 963      22.560 -13.087 -13.138  1.00  1.690          H  
ATOM  14716 2HD2 LEU B 963      21.165 -13.608 -14.098  1.00  1.690          H  
ATOM  14717 3HD2 LEU B 963      22.072 -12.163 -14.562  1.00  1.690          H  
ATOM  14718  N   PRO B 964      17.274  -9.916 -15.446  1.00  1.120          N  
ATOM  14719  CA  PRO B 964      16.057 -10.098 -16.231  1.00  1.460          C  
ATOM  14720  C   PRO B 964      16.143  -9.613 -17.687  1.00  1.410          C  
ATOM  14721  O   PRO B 964      15.295  -9.990 -18.517  1.00  1.880          O  
ATOM  14722  CB  PRO B 964      15.014  -9.297 -15.431  1.00  2.190          C  
ATOM  14723  CG  PRO B 964      15.799  -8.274 -14.662  1.00  2.190          C  
ATOM  14724  CD  PRO B 964      17.130  -8.927 -14.355  1.00  2.190          C  
ATOM  14725  HA  PRO B 964      15.783 -11.160 -16.202  1.00  1.750          H  
ATOM  14726 1HB  PRO B 964      14.300  -8.824 -16.132  1.00  2.630          H  
ATOM  14727 2HB  PRO B 964      14.430  -9.965 -14.790  1.00  2.630          H  
ATOM  14728 1HG  PRO B 964      15.912  -7.344 -15.248  1.00  2.630          H  
ATOM  14729 2HG  PRO B 964      15.255  -7.996 -13.748  1.00  2.630          H  
ATOM  14730 1HD  PRO B 964      17.819  -8.137 -14.436  1.00  2.630          H  
ATOM  14731 2HD  PRO B 964      17.163  -9.380 -13.382  1.00  2.630          H  
ATOM  14732  N   THR B 965      17.129  -8.750 -17.987  1.00  1.130          N  
ATOM  14733  CA  THR B 965      17.270  -8.142 -19.307  1.00  1.220          C  
ATOM  14734  C   THR B 965      18.685  -8.270 -19.947  1.00  1.340          C  
ATOM  14735  O   THR B 965      19.612  -7.598 -19.499  1.00  2.050          O  
ATOM  14736  CB  THR B 965      16.824  -6.670 -19.240  1.00  1.670          C  
ATOM  14737  OG1 THR B 965      17.053  -6.052 -20.515  1.00  1.670          O  
ATOM  14738  CG2 THR B 965      17.508  -5.878 -18.101  1.00  1.670          C  
ATOM  14739  H   THR B 965      17.853  -8.526 -17.298  1.00  1.360          H  
ATOM  14740  HA  THR B 965      16.517  -8.588 -19.933  1.00  1.460          H  
ATOM  14741  HB  THR B 965      15.770  -6.665 -19.048  1.00  2.010          H  
ATOM  14742  HG1 THR B 965      16.513  -6.512 -21.191  1.00  2.010          H  
ATOM  14743 1HG2 THR B 965      17.122  -4.860 -18.093  1.00  2.010          H  
ATOM  14744 2HG2 THR B 965      17.292  -6.350 -17.144  1.00  2.010          H  
ATOM  14745 3HG2 THR B 965      18.579  -5.845 -18.243  1.00  2.010          H  
ATOM  14746  N   ASN B 966      18.891  -9.055 -21.039  1.00  1.570          N  
ATOM  14747  CA  ASN B 966      17.937  -9.944 -21.723  1.00  2.300          C  
ATOM  14748  C   ASN B 966      18.485 -11.361 -21.783  1.00  2.450          C  
ATOM  14749  O   ASN B 966      17.965 -12.200 -22.515  1.00  3.350          O  
ATOM  14750  CB  ASN B 966      17.680  -9.434 -23.127  1.00  2.930          C  
ATOM  14751  CG  ASN B 966      17.088  -8.064 -23.115  1.00  2.930          C  
ATOM  14752  OD1 ASN B 966      16.103  -7.772 -22.420  1.00  2.930          O  
ATOM  14753  ND2 ASN B 966      17.680  -7.192 -23.893  1.00  2.930          N  
ATOM  14754  H   ASN B 966      19.822  -9.005 -21.434  1.00  1.880          H  
ATOM  14755  HA  ASN B 966      17.004 -10.036 -21.189  1.00  2.760          H  
ATOM  14756 1HB  ASN B 966      18.622  -9.411 -23.685  1.00  3.510          H  
ATOM  14757 2HB  ASN B 966      17.007 -10.111 -23.646  1.00  3.510          H  
ATOM  14758 1HD2 ASN B 966      17.351  -6.250 -23.946  1.00  3.510          H  
ATOM  14759 2HD2 ASN B 966      18.473  -7.466 -24.439  1.00  3.510          H  
ATOM  14760  N   GLU B 967      19.576 -11.608 -21.061  1.00  1.970          N  
ATOM  14761  CA  GLU B 967      20.238 -12.916 -21.094  1.00  2.090          C  
ATOM  14762  C   GLU B 967      20.435 -13.613 -19.746  1.00  1.890          C  
ATOM  14763  O   GLU B 967      20.547 -14.840 -19.696  1.00  2.600          O  
ATOM  14764  CB  GLU B 967      21.615 -12.791 -21.763  1.00  2.880          C  
ATOM  14765  CG  GLU B 967      21.582 -12.362 -23.243  1.00  2.880          C  
ATOM  14766  CD  GLU B 967      22.964 -12.253 -23.892  1.00  2.880          C  
ATOM  14767  OE1 GLU B 967      23.946 -12.464 -23.217  1.00  2.880          O  
ATOM  14768  OE2 GLU B 967      23.029 -11.933 -25.062  1.00  2.880          O  
ATOM  14769  H   GLU B 967      19.940 -10.871 -20.480  1.00  2.360          H  
ATOM  14770  HA  GLU B 967      19.626 -13.578 -21.711  1.00  2.510          H  
ATOM  14771 1HB  GLU B 967      22.219 -12.067 -21.212  1.00  3.450          H  
ATOM  14772 2HB  GLU B 967      22.129 -13.750 -21.705  1.00  3.450          H  
ATOM  14773 1HG  GLU B 967      20.990 -13.091 -23.796  1.00  3.450          H  
ATOM  14774 2HG  GLU B 967      21.079 -11.402 -23.321  1.00  3.450          H  
ATOM  14775  N   ALA B 968      20.558 -12.854 -18.660  1.00  1.740          N  
ATOM  14776  CA  ALA B 968      20.949 -13.453 -17.394  1.00  1.770          C  
ATOM  14777  C   ALA B 968      22.255 -14.221 -17.591  1.00  1.500          C  
ATOM  14778  O   ALA B 968      23.343 -13.645 -17.565  1.00  1.680          O  
ATOM  14779  CB  ALA B 968      19.869 -14.336 -16.783  1.00  2.470          C  
ATOM  14780  H   ALA B 968      20.403 -11.861 -18.703  1.00  2.090          H  
ATOM  14781  HA  ALA B 968      21.142 -12.651 -16.694  1.00  2.120          H  
ATOM  14782 1HB  ALA B 968      20.206 -14.724 -15.842  1.00  2.960          H  
ATOM  14783 2HB  ALA B 968      19.001 -13.742 -16.599  1.00  2.960          H  
ATOM  14784 3HB  ALA B 968      19.608 -15.168 -17.430  1.00  2.960          H  
ATOM  14785  N   LEU B 969      22.182 -15.530 -17.663  1.00  1.250          N  
ATOM  14786  CA  LEU B 969      23.410 -16.282 -17.721  1.00  1.110          C  
ATOM  14787  C   LEU B 969      23.191 -17.617 -18.480  1.00  1.090          C  
ATOM  14788  O   LEU B 969      22.099 -18.185 -18.402  1.00  1.100          O  
ATOM  14789  CB  LEU B 969      23.844 -16.480 -16.254  1.00  1.610          C  
ATOM  14790  CG  LEU B 969      25.177 -17.075 -15.924  1.00  1.610          C  
ATOM  14791  CD1 LEU B 969      26.305 -16.128 -16.291  1.00  1.610          C  
ATOM  14792  CD2 LEU B 969      25.208 -17.316 -14.457  1.00  1.610          C  
ATOM  14793  H   LEU B 969      21.278 -15.975 -17.760  1.00  1.500          H  
ATOM  14794  HA  LEU B 969      24.142 -15.663 -18.216  1.00  1.330          H  
ATOM  14795 1HB  LEU B 969      23.796 -15.513 -15.755  1.00  1.930          H  
ATOM  14796 2HB  LEU B 969      23.118 -17.118 -15.796  1.00  1.930          H  
ATOM  14797  HG  LEU B 969      25.303 -18.012 -16.471  1.00  1.930          H  
ATOM  14798 1HD1 LEU B 969      27.243 -16.590 -16.025  1.00  1.930          H  
ATOM  14799 2HD1 LEU B 969      26.306 -15.908 -17.333  1.00  1.930          H  
ATOM  14800 3HD1 LEU B 969      26.186 -15.198 -15.739  1.00  1.930          H  
ATOM  14801 1HD2 LEU B 969      26.152 -17.747 -14.190  1.00  1.930          H  
ATOM  14802 2HD2 LEU B 969      25.077 -16.375 -13.928  1.00  1.930          H  
ATOM  14803 3HD2 LEU B 969      24.417 -17.985 -14.182  1.00  1.930          H  
ATOM  14804  N   PRO B 970      24.149 -18.080 -19.324  1.00  1.160          N  
ATOM  14805  CA  PRO B 970      24.159 -19.396 -19.954  1.00  1.240          C  
ATOM  14806  C   PRO B 970      24.126 -20.445 -18.854  1.00  1.210          C  
ATOM  14807  O   PRO B 970      24.744 -20.240 -17.803  1.00  1.130          O  
ATOM  14808  CB  PRO B 970      25.476 -19.381 -20.738  1.00  1.860          C  
ATOM  14809  CG  PRO B 970      25.738 -17.928 -21.016  1.00  1.860          C  
ATOM  14810  CD  PRO B 970      25.241 -17.206 -19.791  1.00  1.860          C  
ATOM  14811  HA  PRO B 970      23.289 -19.497 -20.620  1.00  1.490          H  
ATOM  14812 1HB  PRO B 970      26.267 -19.818 -20.123  1.00  2.230          H  
ATOM  14813 2HB  PRO B 970      25.395 -20.005 -21.640  1.00  2.230          H  
ATOM  14814 1HG  PRO B 970      26.816 -17.779 -21.183  1.00  2.230          H  
ATOM  14815 2HG  PRO B 970      25.229 -17.609 -21.938  1.00  2.230          H  
ATOM  14816 1HD  PRO B 970      26.045 -17.168 -19.058  1.00  2.230          H  
ATOM  14817 2HD  PRO B 970      24.889 -16.213 -20.107  1.00  2.230          H  
ATOM  14818  N   MET B 971      23.461 -21.578 -19.109  1.00  1.340          N  
ATOM  14819  CA  MET B 971      23.286 -22.579 -18.057  1.00  1.400          C  
ATOM  14820  C   MET B 971      24.550 -23.171 -17.457  1.00  1.320          C  
ATOM  14821  O   MET B 971      24.512 -23.596 -16.301  1.00  1.260          O  
ATOM  14822  CB  MET B 971      22.383 -23.718 -18.532  1.00  1.940          C  
ATOM  14823  CG  MET B 971      22.911 -24.554 -19.687  1.00  1.940          C  
ATOM  14824  SD  MET B 971      22.505 -23.912 -21.322  1.00  1.940          S  
ATOM  14825  CE  MET B 971      23.127 -25.256 -22.358  1.00  1.940          C  
ATOM  14826  H   MET B 971      23.015 -21.712 -20.006  1.00  1.610          H  
ATOM  14827  HA  MET B 971      22.768 -22.099 -17.247  1.00  1.680          H  
ATOM  14828 1HB  MET B 971      22.208 -24.401 -17.698  1.00  2.320          H  
ATOM  14829 2HB  MET B 971      21.410 -23.313 -18.819  1.00  2.320          H  
ATOM  14830 1HG  MET B 971      23.984 -24.633 -19.615  1.00  2.320          H  
ATOM  14831 2HG  MET B 971      22.504 -25.543 -19.603  1.00  2.320          H  
ATOM  14832 1HE  MET B 971      22.941 -25.024 -23.410  1.00  2.320          H  
ATOM  14833 2HE  MET B 971      24.200 -25.362 -22.198  1.00  2.320          H  
ATOM  14834 3HE  MET B 971      22.622 -26.184 -22.101  1.00  2.320          H  
ATOM  14835  N   GLU B 972      25.704 -23.110 -18.126  1.00  1.390          N  
ATOM  14836  CA  GLU B 972      26.873 -23.693 -17.487  1.00  1.410          C  
ATOM  14837  C   GLU B 972      27.254 -23.004 -16.181  1.00  1.200          C  
ATOM  14838  O   GLU B 972      27.960 -23.580 -15.354  1.00  1.200          O  
ATOM  14839  CB  GLU B 972      28.078 -23.734 -18.432  1.00  1.970          C  
ATOM  14840  CG  GLU B 972      28.574 -22.425 -18.957  1.00  1.970          C  
ATOM  14841  CD  GLU B 972      27.926 -22.007 -20.207  1.00  1.970          C  
ATOM  14842  OE1 GLU B 972      26.840 -22.472 -20.479  1.00  1.970          O  
ATOM  14843  OE2 GLU B 972      28.505 -21.193 -20.904  1.00  1.970          O  
ATOM  14844  H   GLU B 972      25.780 -22.746 -19.083  1.00  1.670          H  
ATOM  14845  HA  GLU B 972      26.619 -24.710 -17.231  1.00  1.690          H  
ATOM  14846 1HB  GLU B 972      28.903 -24.174 -17.904  1.00  2.360          H  
ATOM  14847 2HB  GLU B 972      27.849 -24.370 -19.283  1.00  2.360          H  
ATOM  14848 1HG  GLU B 972      28.386 -21.670 -18.238  1.00  2.360          H  
ATOM  14849 2HG  GLU B 972      29.643 -22.496 -19.099  1.00  2.360          H  
ATOM  14850  N   LEU B 973      26.850 -21.750 -16.001  1.00  1.070          N  
ATOM  14851  CA  LEU B 973      27.186 -21.053 -14.782  1.00  0.950          C  
ATOM  14852  C   LEU B 973      25.976 -20.729 -13.915  1.00  0.810          C  
ATOM  14853  O   LEU B 973      26.127 -19.990 -12.949  1.00  0.730          O  
ATOM  14854  CB  LEU B 973      27.956 -19.765 -15.088  1.00  1.380          C  
ATOM  14855  CG  LEU B 973      29.343 -19.885 -15.791  1.00  1.380          C  
ATOM  14856  CD1 LEU B 973      29.824 -18.482 -16.086  1.00  1.380          C  
ATOM  14857  CD2 LEU B 973      30.365 -20.657 -14.925  1.00  1.380          C  
ATOM  14858  H   LEU B 973      26.262 -21.289 -16.705  1.00  1.280          H  
ATOM  14859  HA  LEU B 973      27.823 -21.699 -14.189  1.00  1.140          H  
ATOM  14860 1HB  LEU B 973      27.336 -19.173 -15.747  1.00  1.650          H  
ATOM  14861 2HB  LEU B 973      28.102 -19.214 -14.160  1.00  1.650          H  
ATOM  14862  HG  LEU B 973      29.229 -20.394 -16.723  1.00  1.650          H  
ATOM  14863 1HD1 LEU B 973      30.778 -18.529 -16.605  1.00  1.650          H  
ATOM  14864 2HD1 LEU B 973      29.092 -17.978 -16.718  1.00  1.650          H  
ATOM  14865 3HD1 LEU B 973      29.938 -17.936 -15.154  1.00  1.650          H  
ATOM  14866 1HD2 LEU B 973      31.320 -20.708 -15.451  1.00  1.650          H  
ATOM  14867 2HD2 LEU B 973      30.507 -20.146 -13.973  1.00  1.650          H  
ATOM  14868 3HD2 LEU B 973      30.010 -21.671 -14.742  1.00  1.650          H  
ATOM  14869  N   HIS B 974      24.784 -21.309 -14.161  1.00  0.890          N  
ATOM  14870  CA  HIS B 974      23.629 -20.875 -13.347  1.00  0.860          C  
ATOM  14871  C   HIS B 974      23.833 -20.961 -11.850  1.00  0.800          C  
ATOM  14872  O   HIS B 974      23.475 -20.005 -11.166  1.00  0.760          O  
ATOM  14873  CB  HIS B 974      22.307 -21.575 -13.701  1.00  1.220          C  
ATOM  14874  CG  HIS B 974      21.647 -21.059 -14.901  1.00  1.220          C  
ATOM  14875  ND1 HIS B 974      20.498 -21.617 -15.405  1.00  1.220          N  
ATOM  14876  CD2 HIS B 974      21.963 -20.038 -15.724  1.00  1.220          C  
ATOM  14877  CE1 HIS B 974      20.127 -20.948 -16.477  1.00  1.220          C  
ATOM  14878  NE2 HIS B 974      21.008 -19.989 -16.690  1.00  1.220          N  
ATOM  14879  H   HIS B 974      24.672 -21.994 -14.918  1.00  1.070          H  
ATOM  14880  HA  HIS B 974      23.451 -19.825 -13.537  1.00  1.030          H  
ATOM  14881 1HB  HIS B 974      22.465 -22.637 -13.862  1.00  1.460          H  
ATOM  14882 2HB  HIS B 974      21.606 -21.464 -12.883  1.00  1.460          H  
ATOM  14883  HD2 HIS B 974      22.818 -19.376 -15.653  1.00  1.460          H  
ATOM  14884  HE1 HIS B 974      19.250 -21.158 -17.090  1.00  1.460          H  
ATOM  14885  HE2 HIS B 974      21.024 -19.302 -17.455  1.00  1.460          H  
ATOM  14886  N   PRO B 975      24.469 -22.005 -11.283  1.00  0.860          N  
ATOM  14887  CA  PRO B 975      24.711 -22.136  -9.858  1.00  0.830          C  
ATOM  14888  C   PRO B 975      25.321 -20.879  -9.221  1.00  0.730          C  
ATOM  14889  O   PRO B 975      25.166 -20.683  -8.007  1.00  0.730          O  
ATOM  14890  CB  PRO B 975      25.621 -23.358  -9.811  1.00  1.240          C  
ATOM  14891  CG  PRO B 975      25.168 -24.183 -10.984  1.00  1.240          C  
ATOM  14892  CD  PRO B 975      24.903 -23.202 -12.058  1.00  1.240          C  
ATOM  14893  HA  PRO B 975      23.784 -22.389  -9.355  1.00  1.000          H  
ATOM  14894 1HB  PRO B 975      26.669 -23.043  -9.891  1.00  1.490          H  
ATOM  14895 2HB  PRO B 975      25.529 -23.867  -8.856  1.00  1.490          H  
ATOM  14896 1HG  PRO B 975      25.904 -24.934 -11.245  1.00  1.490          H  
ATOM  14897 2HG  PRO B 975      24.261 -24.720 -10.716  1.00  1.490          H  
ATOM  14898 1HD  PRO B 975      25.851 -23.047 -12.568  1.00  1.490          H  
ATOM  14899 2HD  PRO B 975      24.126 -23.584 -12.717  1.00  1.490          H  
ATOM  14900  N   VAL B 976      26.031 -20.033  -9.975  1.00  0.680          N  
ATOM  14901  CA  VAL B 976      26.633 -18.838  -9.391  1.00  0.650          C  
ATOM  14902  C   VAL B 976      25.563 -17.918  -8.784  1.00  0.630          C  
ATOM  14903  O   VAL B 976      25.866 -17.104  -7.921  1.00  0.620          O  
ATOM  14904  CB  VAL B 976      27.442 -18.055 -10.423  1.00  0.920          C  
ATOM  14905  CG1 VAL B 976      26.519 -17.262 -11.343  1.00  0.920          C  
ATOM  14906  CG2 VAL B 976      28.436 -17.170  -9.717  1.00  0.920          C  
ATOM  14907  H   VAL B 976      26.128 -20.178 -10.986  1.00  0.820          H  
ATOM  14908  HA  VAL B 976      27.306 -19.152  -8.596  1.00  0.780          H  
ATOM  14909  HB  VAL B 976      27.973 -18.767 -11.057  1.00  1.110          H  
ATOM  14910 1HG1 VAL B 976      27.114 -16.751 -12.094  1.00  1.110          H  
ATOM  14911 2HG1 VAL B 976      25.832 -17.930 -11.821  1.00  1.110          H  
ATOM  14912 3HG1 VAL B 976      25.964 -16.532 -10.790  1.00  1.110          H  
ATOM  14913 1HG2 VAL B 976      28.999 -16.667 -10.460  1.00  1.110          H  
ATOM  14914 2HG2 VAL B 976      27.935 -16.450  -9.093  1.00  1.110          H  
ATOM  14915 3HG2 VAL B 976      29.097 -17.777  -9.102  1.00  1.110          H  
ATOM  14916  N   TYR B 977      24.301 -18.069  -9.196  1.00  0.680          N  
ATOM  14917  CA  TYR B 977      23.186 -17.258  -8.715  1.00  0.740          C  
ATOM  14918  C   TYR B 977      23.036 -17.403  -7.199  1.00  0.710          C  
ATOM  14919  O   TYR B 977      22.465 -16.537  -6.535  1.00  0.770          O  
ATOM  14920  CB  TYR B 977      21.872 -17.703  -9.352  1.00  1.010          C  
ATOM  14921  CG  TYR B 977      21.623 -17.472 -10.862  1.00  1.010          C  
ATOM  14922  CD1 TYR B 977      22.323 -16.548 -11.603  1.00  1.010          C  
ATOM  14923  CD2 TYR B 977      20.632 -18.227 -11.491  1.00  1.010          C  
ATOM  14924  CE1 TYR B 977      22.046 -16.381 -12.942  1.00  1.010          C  
ATOM  14925  CE2 TYR B 977      20.361 -18.060 -12.813  1.00  1.010          C  
ATOM  14926  CZ  TYR B 977      21.057 -17.144 -13.538  1.00  1.010          C  
ATOM  14927  OH  TYR B 977      20.773 -16.989 -14.858  1.00  1.010          O  
ATOM  14928  H   TYR B 977      24.117 -18.771  -9.915  1.00  0.820          H  
ATOM  14929  HA  TYR B 977      23.388 -16.211  -8.929  1.00  0.890          H  
ATOM  14930 1HB  TYR B 977      21.830 -18.737  -9.199  1.00  1.210          H  
ATOM  14931 2HB  TYR B 977      21.054 -17.271  -8.807  1.00  1.210          H  
ATOM  14932  HD1 TYR B 977      23.074 -15.967 -11.153  1.00  1.210          H  
ATOM  14933  HD2 TYR B 977      20.064 -18.954 -10.935  1.00  1.210          H  
ATOM  14934  HE1 TYR B 977      22.603 -15.652 -13.527  1.00  1.210          H  
ATOM  14935  HE2 TYR B 977      19.580 -18.661 -13.292  1.00  1.210          H  
ATOM  14936  HH  TYR B 977      21.365 -16.339 -15.240  1.00  1.210          H  
ATOM  14937  N   SER B 978      23.547 -18.497  -6.641  1.00  0.660          N  
ATOM  14938  CA  SER B 978      23.483 -18.769  -5.214  1.00  0.640          C  
ATOM  14939  C   SER B 978      24.278 -17.727  -4.399  1.00  0.610          C  
ATOM  14940  O   SER B 978      24.029 -17.545  -3.202  1.00  0.610          O  
ATOM  14941  CB  SER B 978      23.925 -20.200  -4.950  1.00  0.900          C  
ATOM  14942  OG  SER B 978      25.265 -20.389  -5.277  1.00  0.900          O  
ATOM  14943  H   SER B 978      24.024 -19.174  -7.239  1.00  0.790          H  
ATOM  14944  HA  SER B 978      22.445 -18.697  -4.906  1.00  0.770          H  
ATOM  14945 1HB  SER B 978      23.757 -20.441  -3.904  1.00  1.080          H  
ATOM  14946 2HB  SER B 978      23.319 -20.884  -5.535  1.00  1.080          H  
ATOM  14947  HG  SER B 978      25.286 -20.501  -6.248  1.00  1.080          H  
ATOM  14948  N   MET B 979      25.146 -16.949  -5.078  1.00  0.620          N  
ATOM  14949  CA  MET B 979      25.946 -15.893  -4.459  1.00  0.650          C  
ATOM  14950  C   MET B 979      25.069 -14.789  -3.859  1.00  0.670          C  
ATOM  14951  O   MET B 979      25.526 -14.036  -2.979  1.00  0.710          O  
ATOM  14952  CB  MET B 979      26.902 -15.292  -5.483  1.00  0.900          C  
ATOM  14953  CG  MET B 979      28.092 -16.170  -5.895  1.00  0.900          C  
ATOM  14954  SD  MET B 979      29.191 -16.667  -4.546  1.00  0.900          S  
ATOM  14955  CE  MET B 979      29.769 -15.092  -3.996  1.00  0.900          C  
ATOM  14956  H   MET B 979      25.282 -17.122  -6.075  1.00  0.740          H  
ATOM  14957  HA  MET B 979      26.532 -16.332  -3.661  1.00  0.780          H  
ATOM  14958 1HB  MET B 979      26.346 -15.110  -6.396  1.00  1.080          H  
ATOM  14959 2HB  MET B 979      27.257 -14.328  -5.153  1.00  1.080          H  
ATOM  14960 1HG  MET B 979      27.724 -17.075  -6.368  1.00  1.080          H  
ATOM  14961 2HG  MET B 979      28.673 -15.626  -6.627  1.00  1.080          H  
ATOM  14962 1HE  MET B 979      30.504 -15.217  -3.224  1.00  1.080          H  
ATOM  14963 2HE  MET B 979      30.209 -14.561  -4.832  1.00  1.080          H  
ATOM  14964 3HE  MET B 979      28.941 -14.531  -3.599  1.00  1.080          H  
ATOM  14965  N   PHE B 980      23.807 -14.700  -4.304  1.00  0.700          N  
ATOM  14966  CA  PHE B 980      22.865 -13.726  -3.772  1.00  0.780          C  
ATOM  14967  C   PHE B 980      22.515 -14.077  -2.324  1.00  0.730          C  
ATOM  14968  O   PHE B 980      22.174 -13.197  -1.546  1.00  0.790          O  
ATOM  14969  CB  PHE B 980      21.581 -13.659  -4.613  1.00  1.060          C  
ATOM  14970  CG  PHE B 980      21.628 -12.829  -5.918  1.00  1.060          C  
ATOM  14971  CD1 PHE B 980      22.011 -13.373  -7.130  1.00  1.060          C  
ATOM  14972  CD2 PHE B 980      21.204 -11.502  -5.928  1.00  1.060          C  
ATOM  14973  CE1 PHE B 980      21.978 -12.631  -8.285  1.00  1.060          C  
ATOM  14974  CE2 PHE B 980      21.172 -10.760  -7.084  1.00  1.060          C  
ATOM  14975  CZ  PHE B 980      21.553 -11.333  -8.265  1.00  1.060          C  
ATOM  14976  H   PHE B 980      23.483 -15.351  -5.034  1.00  0.840          H  
ATOM  14977  HA  PHE B 980      23.336 -12.742  -3.782  1.00  0.940          H  
ATOM  14978 1HB  PHE B 980      21.286 -14.676  -4.875  1.00  1.270          H  
ATOM  14979 2HB  PHE B 980      20.786 -13.254  -4.002  1.00  1.270          H  
ATOM  14980  HD1 PHE B 980      22.332 -14.384  -7.182  1.00  1.270          H  
ATOM  14981  HD2 PHE B 980      20.879 -11.054  -5.021  1.00  1.270          H  
ATOM  14982  HE1 PHE B 980      22.278 -13.091  -9.210  1.00  1.270          H  
ATOM  14983  HE2 PHE B 980      20.830  -9.720  -7.058  1.00  1.270          H  
ATOM  14984  HZ  PHE B 980      21.511 -10.760  -9.187  1.00  1.270          H  
ATOM  14985  N   ILE B 981      22.664 -15.350  -1.939  1.00  0.710          N  
ATOM  14986  CA  ILE B 981      22.318 -15.830  -0.607  1.00  0.690          C  
ATOM  14987  C   ILE B 981      23.541 -15.607   0.236  1.00  0.600          C  
ATOM  14988  O   ILE B 981      23.439 -15.158   1.383  1.00  0.610          O  
ATOM  14989  CB  ILE B 981      21.950 -17.343  -0.569  1.00  0.970          C  
ATOM  14990  CG1 ILE B 981      20.534 -17.613  -1.112  1.00  0.970          C  
ATOM  14991  CG2 ILE B 981      22.026 -17.882   0.891  1.00  0.970          C  
ATOM  14992  CD1 ILE B 981      20.313 -17.289  -2.601  1.00  0.970          C  
ATOM  14993  H   ILE B 981      23.008 -16.045  -2.603  1.00  0.850          H  
ATOM  14994  HA  ILE B 981      21.492 -15.243  -0.202  1.00  0.830          H  
ATOM  14995  HB  ILE B 981      22.645 -17.895  -1.184  1.00  1.170          H  
ATOM  14996 1HG1 ILE B 981      20.322 -18.667  -0.966  1.00  1.170          H  
ATOM  14997 2HG1 ILE B 981      19.830 -17.041  -0.517  1.00  1.170          H  
ATOM  14998 1HG2 ILE B 981      21.777 -18.933   0.901  1.00  1.170          H  
ATOM  14999 2HG2 ILE B 981      23.027 -17.768   1.302  1.00  1.170          H  
ATOM  15000 3HG2 ILE B 981      21.312 -17.338   1.520  1.00  1.170          H  
ATOM  15001 1HD1 ILE B 981      19.298 -17.534  -2.872  1.00  1.170          H  
ATOM  15002 2HD1 ILE B 981      20.468 -16.251  -2.806  1.00  1.170          H  
ATOM  15003 3HD1 ILE B 981      20.993 -17.874  -3.202  1.00  1.170          H  
ATOM  15004  N   ALA B 982      24.715 -15.916  -0.328  1.00  0.550          N  
ATOM  15005  CA  ALA B 982      25.953 -15.763   0.431  1.00  0.520          C  
ATOM  15006  C   ALA B 982      26.070 -14.335   0.927  1.00  0.530          C  
ATOM  15007  O   ALA B 982      26.510 -14.097   2.043  1.00  0.550          O  
ATOM  15008  CB  ALA B 982      27.196 -16.065  -0.401  1.00  0.740          C  
ATOM  15009  H   ALA B 982      24.699 -16.271  -1.287  1.00  0.660          H  
ATOM  15010  HA  ALA B 982      25.916 -16.436   1.281  1.00  0.620          H  
ATOM  15011 1HB  ALA B 982      28.069 -15.918   0.232  1.00  0.890          H  
ATOM  15012 2HB  ALA B 982      27.209 -17.059  -0.772  1.00  0.890          H  
ATOM  15013 3HB  ALA B 982      27.237 -15.374  -1.245  1.00  0.890          H  
ATOM  15014  N   THR B 983      25.642 -13.367   0.132  1.00  0.560          N  
ATOM  15015  CA  THR B 983      25.791 -11.988   0.564  1.00  0.590          C  
ATOM  15016  C   THR B 983      25.108 -11.601   1.912  1.00  0.530          C  
ATOM  15017  O   THR B 983      25.822 -11.119   2.798  1.00  0.500          O  
ATOM  15018  CB  THR B 983      25.433 -11.070  -0.620  1.00  0.810          C  
ATOM  15019  OG1 THR B 983      26.389 -11.291  -1.633  1.00  0.810          O  
ATOM  15020  CG2 THR B 983      25.414  -9.646  -0.243  1.00  0.810          C  
ATOM  15021  H   THR B 983      25.300 -13.598  -0.805  1.00  0.670          H  
ATOM  15022  HA  THR B 983      26.853 -11.848   0.719  1.00  0.710          H  
ATOM  15023  HB  THR B 983      24.468 -11.347  -1.023  1.00  0.980          H  
ATOM  15024  HG1 THR B 983      26.303 -12.194  -1.955  1.00  0.980          H  
ATOM  15025 1HG2 THR B 983      25.173  -9.046  -1.117  1.00  0.980          H  
ATOM  15026 2HG2 THR B 983      24.663  -9.506   0.507  1.00  0.980          H  
ATOM  15027 3HG2 THR B 983      26.367  -9.347   0.146  1.00  0.980          H  
ATOM  15028  N   PRO B 984      23.778 -11.737   2.136  1.00  0.540          N  
ATOM  15029  CA  PRO B 984      23.162 -11.551   3.439  1.00  0.540          C  
ATOM  15030  C   PRO B 984      23.515 -12.633   4.447  1.00  0.530          C  
ATOM  15031  O   PRO B 984      23.527 -12.375   5.650  1.00  0.540          O  
ATOM  15032  CB  PRO B 984      21.677 -11.574   3.117  1.00  0.810          C  
ATOM  15033  CG  PRO B 984      21.570 -12.298   1.827  1.00  0.810          C  
ATOM  15034  CD  PRO B 984      22.834 -11.968   1.074  1.00  0.810          C  
ATOM  15035  HA  PRO B 984      23.454 -10.572   3.825  1.00  0.650          H  
ATOM  15036 1HB  PRO B 984      21.156 -12.112   3.898  1.00  0.970          H  
ATOM  15037 2HB  PRO B 984      21.269 -10.573   3.112  1.00  0.970          H  
ATOM  15038 1HG  PRO B 984      21.451 -13.374   1.982  1.00  0.970          H  
ATOM  15039 2HG  PRO B 984      20.678 -11.942   1.317  1.00  0.970          H  
ATOM  15040 1HD  PRO B 984      23.133 -12.810   0.504  1.00  0.970          H  
ATOM  15041 2HD  PRO B 984      22.683 -11.073   0.460  1.00  0.970          H  
ATOM  15042  N   SER B 985      23.896 -13.826   3.982  1.00  0.520          N  
ATOM  15043  CA  SER B 985      24.248 -14.878   4.916  1.00  0.540          C  
ATOM  15044  C   SER B 985      25.514 -14.465   5.636  1.00  0.540          C  
ATOM  15045  O   SER B 985      25.629 -14.551   6.869  1.00  0.560          O  
ATOM  15046  CB  SER B 985      24.462 -16.157   4.154  1.00  0.750          C  
ATOM  15047  OG  SER B 985      23.278 -16.607   3.572  1.00  0.750          O  
ATOM  15048  H   SER B 985      23.868 -14.077   2.988  1.00  0.620          H  
ATOM  15049  HA  SER B 985      23.443 -15.005   5.640  1.00  0.650          H  
ATOM  15050 1HB  SER B 985      25.201 -15.994   3.393  1.00  0.900          H  
ATOM  15051 2HB  SER B 985      24.846 -16.885   4.808  1.00  0.900          H  
ATOM  15052  HG  SER B 985      23.075 -15.973   2.861  1.00  0.900          H  
ATOM  15053  N   ALA B 986      26.460 -13.995   4.831  1.00  0.550          N  
ATOM  15054  CA  ALA B 986      27.744 -13.508   5.248  1.00  0.580          C  
ATOM  15055  C   ALA B 986      27.627 -12.296   6.115  1.00  0.560          C  
ATOM  15056  O   ALA B 986      28.187 -12.243   7.210  1.00  0.580          O  
ATOM  15057  CB  ALA B 986      28.515 -13.119   4.028  1.00  0.800          C  
ATOM  15058  H   ALA B 986      26.269 -13.986   3.833  1.00  0.660          H  
ATOM  15059  HA  ALA B 986      28.256 -14.288   5.808  1.00  0.700          H  
ATOM  15060 1HB  ALA B 986      29.419 -12.743   4.334  1.00  0.960          H  
ATOM  15061 2HB  ALA B 986      28.653 -13.981   3.382  1.00  0.960          H  
ATOM  15062 3HB  ALA B 986      27.984 -12.347   3.486  1.00  0.960          H  
ATOM  15063  N   ALA B 987      26.852 -11.312   5.657  1.00  0.570          N  
ATOM  15064  CA  ALA B 987      26.707 -10.087   6.407  1.00  0.590          C  
ATOM  15065  C   ALA B 987      26.110 -10.345   7.796  1.00  0.600          C  
ATOM  15066  O   ALA B 987      26.571  -9.756   8.784  1.00  0.620          O  
ATOM  15067  CB  ALA B 987      25.872  -9.121   5.593  1.00  0.820          C  
ATOM  15068  H   ALA B 987      26.424 -11.381   4.728  1.00  0.680          H  
ATOM  15069  HA  ALA B 987      27.700  -9.660   6.542  1.00  0.710          H  
ATOM  15070 1HB  ALA B 987      25.809  -8.187   6.103  1.00  0.980          H  
ATOM  15071 2HB  ALA B 987      26.348  -8.965   4.626  1.00  0.980          H  
ATOM  15072 3HB  ALA B 987      24.883  -9.535   5.443  1.00  0.980          H  
ATOM  15073  N   SER B 988      25.137 -11.273   7.878  1.00  0.600          N  
ATOM  15074  CA  SER B 988      24.473 -11.651   9.125  1.00  0.630          C  
ATOM  15075  C   SER B 988      25.409 -12.288  10.137  1.00  0.620          C  
ATOM  15076  O   SER B 988      25.491 -11.855  11.299  1.00  0.670          O  
ATOM  15077  CB  SER B 988      23.382 -12.655   8.825  1.00  0.870          C  
ATOM  15078  OG  SER B 988      22.755 -13.074   9.986  1.00  0.870          O  
ATOM  15079  H   SER B 988      24.784 -11.707   7.020  1.00  0.720          H  
ATOM  15080  HA  SER B 988      24.038 -10.761   9.566  1.00  0.760          H  
ATOM  15081 1HB  SER B 988      22.660 -12.227   8.158  1.00  1.040          H  
ATOM  15082 2HB  SER B 988      23.804 -13.512   8.318  1.00  1.040          H  
ATOM  15083  HG  SER B 988      22.082 -13.688   9.701  1.00  1.040          H  
ATOM  15084  N   LEU B 989      26.121 -13.326   9.692  1.00  0.580          N  
ATOM  15085  CA  LEU B 989      27.028 -14.042  10.560  1.00  0.580          C  
ATOM  15086  C   LEU B 989      28.185 -13.169  10.953  1.00  0.570          C  
ATOM  15087  O   LEU B 989      28.540 -13.127  12.131  1.00  0.610          O  
ATOM  15088  CB  LEU B 989      27.533 -15.316   9.881  1.00  0.810          C  
ATOM  15089  CG  LEU B 989      28.437 -16.341  10.690  1.00  0.810          C  
ATOM  15090  CD1 LEU B 989      29.885 -15.956  10.606  1.00  0.810          C  
ATOM  15091  CD2 LEU B 989      28.034 -16.447  12.185  1.00  0.810          C  
ATOM  15092  H   LEU B 989      26.008 -13.633   8.718  1.00  0.700          H  
ATOM  15093  HA  LEU B 989      26.480 -14.317  11.458  1.00  0.700          H  
ATOM  15094 1HB  LEU B 989      26.698 -15.862   9.530  1.00  0.970          H  
ATOM  15095 2HB  LEU B 989      28.102 -15.014   8.996  1.00  0.970          H  
ATOM  15096  HG  LEU B 989      28.321 -17.293  10.219  1.00  0.970          H  
ATOM  15097 1HD1 LEU B 989      30.487 -16.704  11.118  1.00  0.970          H  
ATOM  15098 2HD1 LEU B 989      30.152 -15.928   9.558  1.00  0.970          H  
ATOM  15099 3HD1 LEU B 989      30.083 -15.000  11.055  1.00  0.970          H  
ATOM  15100 1HD2 LEU B 989      28.678 -17.181  12.663  1.00  0.970          H  
ATOM  15101 2HD2 LEU B 989      28.162 -15.496  12.686  1.00  0.970          H  
ATOM  15102 3HD2 LEU B 989      27.025 -16.759  12.304  1.00  0.970          H  
ATOM  15103  N   ALA B 990      28.815 -12.507   9.975  1.00  0.540          N  
ATOM  15104  CA  ALA B 990      29.972 -11.703  10.282  1.00  0.550          C  
ATOM  15105  C   ALA B 990      29.616 -10.639  11.296  1.00  0.560          C  
ATOM  15106  O   ALA B 990      30.337 -10.479  12.278  1.00  0.590          O  
ATOM  15107  CB  ALA B 990      30.519 -11.080   9.019  1.00  0.770          C  
ATOM  15108  H   ALA B 990      28.495 -12.568   9.005  1.00  0.650          H  
ATOM  15109  HA  ALA B 990      30.727 -12.346  10.719  1.00  0.660          H  
ATOM  15110 1HB  ALA B 990      31.400 -10.485   9.244  1.00  0.920          H  
ATOM  15111 2HB  ALA B 990      30.774 -11.859   8.324  1.00  0.920          H  
ATOM  15112 3HB  ALA B 990      29.749 -10.457   8.586  1.00  0.920          H  
ATOM  15113  N   TRP B 991      28.456  -9.982  11.164  1.00  0.590          N  
ATOM  15114  CA  TRP B 991      28.116  -9.010  12.182  1.00  0.670          C  
ATOM  15115  C   TRP B 991      28.154  -9.653  13.550  1.00  0.710          C  
ATOM  15116  O   TRP B 991      28.847  -9.174  14.436  1.00  0.730          O  
ATOM  15117  CB  TRP B 991      26.725  -8.419  11.985  1.00  0.910          C  
ATOM  15118  CG  TRP B 991      26.253  -7.532  13.193  1.00  0.910          C  
ATOM  15119  CD1 TRP B 991      25.682  -7.990  14.345  1.00  0.910          C  
ATOM  15120  CD2 TRP B 991      26.292  -6.101  13.346  1.00  0.910          C  
ATOM  15121  NE1 TRP B 991      25.396  -6.962  15.175  1.00  0.910          N  
ATOM  15122  CE2 TRP B 991      25.742  -5.806  14.587  1.00  0.910          C  
ATOM  15123  CE3 TRP B 991      26.732  -5.092  12.574  1.00  0.910          C  
ATOM  15124  CZ2 TRP B 991      25.627  -4.521  15.045  1.00  0.910          C  
ATOM  15125  CZ3 TRP B 991      26.618  -3.790  13.019  1.00  0.910          C  
ATOM  15126  CH2 TRP B 991      26.073  -3.521  14.228  1.00  0.910          C  
ATOM  15127  H   TRP B 991      27.850 -10.112  10.350  1.00  0.710          H  
ATOM  15128  HA  TRP B 991      28.846  -8.205  12.144  1.00  0.800          H  
ATOM  15129 1HB  TRP B 991      26.721  -7.809  11.086  1.00  1.090          H  
ATOM  15130 2HB  TRP B 991      26.029  -9.229  11.822  1.00  1.090          H  
ATOM  15131  HD1 TRP B 991      25.494  -9.031  14.576  1.00  1.090          H  
ATOM  15132  HE1 TRP B 991      24.999  -7.023  16.110  1.00  1.090          H  
ATOM  15133  HE3 TRP B 991      27.166  -5.320  11.655  1.00  1.090          H  
ATOM  15134  HZ2 TRP B 991      25.193  -4.284  16.024  1.00  1.090          H  
ATOM  15135  HZ3 TRP B 991      26.982  -2.992  12.381  1.00  1.090          H  
ATOM  15136  HH2 TRP B 991      25.991  -2.504  14.565  1.00  1.090          H  
ATOM  15137  N   ALA B 992      27.415 -10.741  13.761  1.00  0.750          N  
ATOM  15138  CA  ALA B 992      27.401 -11.311  15.104  1.00  0.840          C  
ATOM  15139  C   ALA B 992      28.792 -11.777  15.557  1.00  0.820          C  
ATOM  15140  O   ALA B 992      29.205 -11.546  16.696  1.00  0.890          O  
ATOM  15141  CB  ALA B 992      26.433 -12.456  15.157  1.00  1.140          C  
ATOM  15142  H   ALA B 992      26.864 -11.153  12.998  1.00  0.900          H  
ATOM  15143  HA  ALA B 992      27.066 -10.538  15.793  1.00  1.010          H  
ATOM  15144 1HB  ALA B 992      26.394 -12.855  16.167  1.00  1.370          H  
ATOM  15145 2HB  ALA B 992      25.449 -12.091  14.867  1.00  1.370          H  
ATOM  15146 3HB  ALA B 992      26.757 -13.233  14.464  1.00  1.370          H  
ATOM  15147  N   ALA B 993      29.570 -12.352  14.642  1.00  0.750          N  
ATOM  15148  CA  ALA B 993      30.903 -12.849  14.958  1.00  0.760          C  
ATOM  15149  C   ALA B 993      31.828 -11.741  15.477  1.00  0.710          C  
ATOM  15150  O   ALA B 993      32.691 -11.985  16.326  1.00  0.780          O  
ATOM  15151  CB  ALA B 993      31.521 -13.482  13.721  1.00  1.060          C  
ATOM  15152  H   ALA B 993      29.203 -12.504  13.699  1.00  0.900          H  
ATOM  15153  HA  ALA B 993      30.802 -13.601  15.738  1.00  0.910          H  
ATOM  15154 1HB  ALA B 993      32.500 -13.877  13.972  1.00  1.270          H  
ATOM  15155 2HB  ALA B 993      30.878 -14.285  13.362  1.00  1.270          H  
ATOM  15156 3HB  ALA B 993      31.618 -12.724  12.952  1.00  1.270          H  
ATOM  15157  N   ILE B 994      31.647 -10.534  14.951  1.00  0.640          N  
ATOM  15158  CA  ILE B 994      32.457  -9.370  15.266  1.00  0.640          C  
ATOM  15159  C   ILE B 994      31.900  -8.524  16.419  1.00  0.730          C  
ATOM  15160  O   ILE B 994      32.643  -8.099  17.305  1.00  0.780          O  
ATOM  15161  CB  ILE B 994      32.535  -8.520  13.998  1.00  0.900          C  
ATOM  15162  CG1 ILE B 994      33.234  -9.344  12.889  1.00  0.900          C  
ATOM  15163  CG2 ILE B 994      33.287  -7.212  14.288  1.00  0.900          C  
ATOM  15164  CD1 ILE B 994      33.056  -8.794  11.532  1.00  0.900          C  
ATOM  15165  H   ILE B 994      30.932 -10.431  14.219  1.00  0.770          H  
ATOM  15166  HA  ILE B 994      33.446  -9.711  15.540  1.00  0.770          H  
ATOM  15167  HB  ILE B 994      31.529  -8.304  13.651  1.00  1.080          H  
ATOM  15168 1HG1 ILE B 994      34.296  -9.397  13.090  1.00  1.080          H  
ATOM  15169 2HG1 ILE B 994      32.834 -10.352  12.885  1.00  1.080          H  
ATOM  15170 1HG2 ILE B 994      33.323  -6.627  13.395  1.00  1.080          H  
ATOM  15171 2HG2 ILE B 994      32.772  -6.641  15.056  1.00  1.080          H  
ATOM  15172 3HG2 ILE B 994      34.304  -7.426  14.626  1.00  1.080          H  
ATOM  15173 1HD1 ILE B 994      33.555  -9.448  10.844  1.00  1.080          H  
ATOM  15174 2HD1 ILE B 994      31.996  -8.760  11.291  1.00  1.080          H  
ATOM  15175 3HD1 ILE B 994      33.460  -7.813  11.456  1.00  1.080          H  
ATOM  15176  N   TYR B 995      30.602  -8.224  16.361  1.00  0.770          N  
ATOM  15177  CA  TYR B 995      29.912  -7.352  17.304  1.00  0.910          C  
ATOM  15178  C   TYR B 995      29.366  -8.072  18.564  1.00  1.000          C  
ATOM  15179  O   TYR B 995      29.066  -7.410  19.558  1.00  1.380          O  
ATOM  15180  CB  TYR B 995      28.797  -6.611  16.550  1.00  1.220          C  
ATOM  15181  CG  TYR B 995      29.299  -5.572  15.491  1.00  1.220          C  
ATOM  15182  CD1 TYR B 995      29.673  -5.989  14.213  1.00  1.220          C  
ATOM  15183  CD2 TYR B 995      29.333  -4.218  15.788  1.00  1.220          C  
ATOM  15184  CE1 TYR B 995      30.088  -5.091  13.261  1.00  1.220          C  
ATOM  15185  CE2 TYR B 995      29.746  -3.308  14.823  1.00  1.220          C  
ATOM  15186  CZ  TYR B 995      30.121  -3.743  13.572  1.00  1.220          C  
ATOM  15187  OH  TYR B 995      30.534  -2.835  12.633  1.00  1.220          O  
ATOM  15188  H   TYR B 995      30.057  -8.607  15.599  1.00  0.920          H  
ATOM  15189  HA  TYR B 995      30.631  -6.610  17.649  1.00  1.090          H  
ATOM  15190 1HB  TYR B 995      28.174  -7.338  16.038  1.00  1.460          H  
ATOM  15191 2HB  TYR B 995      28.161  -6.093  17.262  1.00  1.460          H  
ATOM  15192  HD1 TYR B 995      29.641  -7.024  13.965  1.00  1.460          H  
ATOM  15193  HD2 TYR B 995      29.031  -3.869  16.773  1.00  1.460          H  
ATOM  15194  HE1 TYR B 995      30.382  -5.442  12.268  1.00  1.460          H  
ATOM  15195  HE2 TYR B 995      29.773  -2.248  15.046  1.00  1.460          H  
ATOM  15196  HH  TYR B 995      30.757  -3.298  11.819  1.00  1.460          H  
ATOM  15197  N   GLY B 996      29.271  -9.416  18.552  1.00  0.950          N  
ATOM  15198  CA  GLY B 996      28.832 -10.216  19.700  1.00  1.110          C  
ATOM  15199  C   GLY B 996      27.400 -10.774  19.697  1.00  1.090          C  
ATOM  15200  O   GLY B 996      27.115 -11.707  20.452  1.00  1.610          O  
ATOM  15201  H   GLY B 996      29.474  -9.965  17.718  1.00  1.140          H  
ATOM  15202 1HA  GLY B 996      29.521 -11.057  19.796  1.00  1.330          H  
ATOM  15203 2HA  GLY B 996      28.968  -9.622  20.601  1.00  1.330          H  
ATOM  15204  N   SER B 997      26.506 -10.254  18.866  1.00  1.020          N  
ATOM  15205  CA  SER B 997      25.140 -10.785  18.850  1.00  1.190          C  
ATOM  15206  C   SER B 997      24.358 -10.456  17.588  1.00  1.010          C  
ATOM  15207  O   SER B 997      24.722  -9.581  16.797  1.00  1.510          O  
ATOM  15208  CB  SER B 997      24.357 -10.272  20.051  1.00  1.600          C  
ATOM  15209  OG  SER B 997      24.113  -8.897  19.951  1.00  1.600          O  
ATOM  15210  H   SER B 997      26.778  -9.486  18.272  1.00  1.220          H  
ATOM  15211  HA  SER B 997      25.204 -11.871  18.927  1.00  1.430          H  
ATOM  15212 1HB  SER B 997      23.410 -10.803  20.118  1.00  1.920          H  
ATOM  15213 2HB  SER B 997      24.908 -10.477  20.967  1.00  1.920          H  
ATOM  15214  HG  SER B 997      23.620  -8.658  20.742  1.00  1.920          H  
ATOM  15215  N   PHE B 998      23.226 -11.124  17.408  1.00  1.140          N  
ATOM  15216  CA  PHE B 998      22.385 -10.816  16.261  1.00  1.480          C  
ATOM  15217  C   PHE B 998      21.468  -9.646  16.533  1.00  1.240          C  
ATOM  15218  O   PHE B 998      20.320  -9.800  16.978  1.00  1.810          O  
ATOM  15219  CB  PHE B 998      21.606 -12.036  15.790  1.00  1.940          C  
ATOM  15220  CG  PHE B 998      22.496 -13.011  15.141  1.00  1.940          C  
ATOM  15221  CD1 PHE B 998      23.179 -13.916  15.882  1.00  1.940          C  
ATOM  15222  CD2 PHE B 998      22.657 -13.018  13.760  1.00  1.940          C  
ATOM  15223  CE1 PHE B 998      24.006 -14.798  15.284  1.00  1.940          C  
ATOM  15224  CE2 PHE B 998      23.494 -13.923  13.148  1.00  1.940          C  
ATOM  15225  CZ  PHE B 998      24.170 -14.820  13.915  1.00  1.940          C  
ATOM  15226  H   PHE B 998      22.946 -11.832  18.071  1.00  1.370          H  
ATOM  15227  HA  PHE B 998      23.045 -10.532  15.444  1.00  1.780          H  
ATOM  15228 1HB  PHE B 998      21.109 -12.519  16.631  1.00  2.320          H  
ATOM  15229 2HB  PHE B 998      20.842 -11.732  15.073  1.00  2.320          H  
ATOM  15230  HD1 PHE B 998      23.065 -13.930  16.964  1.00  2.320          H  
ATOM  15231  HD2 PHE B 998      22.098 -12.307  13.159  1.00  2.320          H  
ATOM  15232  HE1 PHE B 998      24.525 -15.479  15.896  1.00  2.320          H  
ATOM  15233  HE2 PHE B 998      23.615 -13.926  12.068  1.00  2.320          H  
ATOM  15234  HZ  PHE B 998      24.832 -15.551  13.452  1.00  2.320          H  
ATOM  15235  N   ASP B 999      22.028  -8.474  16.272  1.00  0.950          N  
ATOM  15236  CA  ASP B 999      21.409  -7.170  16.462  1.00  0.840          C  
ATOM  15237  C   ASP B 999      20.514  -6.908  15.264  1.00  0.670          C  
ATOM  15238  O   ASP B 999      20.457  -7.722  14.344  1.00  0.810          O  
ATOM  15239  CB  ASP B 999      22.488  -6.082  16.621  1.00  1.220          C  
ATOM  15240  CG  ASP B 999      22.031  -4.769  17.307  1.00  1.220          C  
ATOM  15241  OD1 ASP B 999      20.867  -4.435  17.218  1.00  1.220          O  
ATOM  15242  OD2 ASP B 999      22.853  -4.122  17.899  1.00  1.220          O  
ATOM  15243  H   ASP B 999      23.001  -8.529  15.960  1.00  1.140          H  
ATOM  15244  HA  ASP B 999      20.804  -7.190  17.367  1.00  1.010          H  
ATOM  15245 1HB  ASP B 999      23.309  -6.495  17.207  1.00  1.460          H  
ATOM  15246 2HB  ASP B 999      22.879  -5.830  15.638  1.00  1.460          H  
ATOM  15247  N   ALA B1000      19.842  -5.770  15.223  1.00  0.700          N  
ATOM  15248  CA  ALA B1000      18.910  -5.491  14.136  1.00  0.690          C  
ATOM  15249  C   ALA B1000      19.586  -5.577  12.776  1.00  0.750          C  
ATOM  15250  O   ALA B1000      18.960  -6.005  11.795  1.00  1.200          O  
ATOM  15251  CB  ALA B1000      18.292  -4.120  14.321  1.00  0.970          C  
ATOM  15252  H   ALA B1000      19.956  -5.113  15.997  1.00  0.840          H  
ATOM  15253  HA  ALA B1000      18.123  -6.240  14.166  1.00  0.830          H  
ATOM  15254 1HB  ALA B1000      17.576  -3.932  13.524  1.00  1.160          H  
ATOM  15255 2HB  ALA B1000      17.786  -4.083  15.285  1.00  1.160          H  
ATOM  15256 3HB  ALA B1000      19.074  -3.363  14.295  1.00  1.160          H  
ATOM  15257  N   VAL B1001      20.860  -5.197  12.696  1.00  0.750          N  
ATOM  15258  CA  VAL B1001      21.555  -5.241  11.423  1.00  0.720          C  
ATOM  15259  C   VAL B1001      21.660  -6.690  10.934  1.00  0.640          C  
ATOM  15260  O   VAL B1001      21.231  -7.025   9.825  1.00  0.620          O  
ATOM  15261  CB  VAL B1001      22.962  -4.621  11.612  1.00  1.020          C  
ATOM  15262  CG1 VAL B1001      23.797  -4.804  10.394  1.00  1.020          C  
ATOM  15263  CG2 VAL B1001      22.822  -3.142  11.947  1.00  1.020          C  
ATOM  15264  H   VAL B1001      21.335  -4.853  13.522  1.00  0.900          H  
ATOM  15265  HA  VAL B1001      20.991  -4.659  10.692  1.00  0.860          H  
ATOM  15266  HB  VAL B1001      23.471  -5.122  12.432  1.00  1.220          H  
ATOM  15267 1HG1 VAL B1001      24.761  -4.357  10.572  1.00  1.220          H  
ATOM  15268 2HG1 VAL B1001      23.921  -5.856  10.191  1.00  1.220          H  
ATOM  15269 3HG1 VAL B1001      23.321  -4.318   9.543  1.00  1.220          H  
ATOM  15270 1HG2 VAL B1001      23.812  -2.706  12.097  1.00  1.220          H  
ATOM  15271 2HG2 VAL B1001      22.321  -2.628  11.128  1.00  1.220          H  
ATOM  15272 3HG2 VAL B1001      22.238  -3.021  12.857  1.00  1.220          H  
ATOM  15273  N   ALA B1002      22.190  -7.554  11.790  1.00  0.660          N  
ATOM  15274  CA  ALA B1002      22.333  -8.959  11.465  1.00  0.680          C  
ATOM  15275  C   ALA B1002      21.000  -9.656  11.245  1.00  0.630          C  
ATOM  15276  O   ALA B1002      20.891 -10.524  10.378  1.00  0.650          O  
ATOM  15277  CB  ALA B1002      23.070  -9.669  12.555  1.00  0.940          C  
ATOM  15278  H   ALA B1002      22.511  -7.198  12.677  1.00  0.790          H  
ATOM  15279  HA  ALA B1002      22.905  -9.020  10.546  1.00  0.820          H  
ATOM  15280 1HB  ALA B1002      23.220 -10.694  12.271  1.00  1.130          H  
ATOM  15281 2HB  ALA B1002      23.995  -9.217  12.691  1.00  1.130          H  
ATOM  15282 3HB  ALA B1002      22.489  -9.604  13.461  1.00  1.130          H  
ATOM  15283  N   ARG B1003      19.983  -9.301  12.037  1.00  0.600          N  
ATOM  15284  CA  ARG B1003      18.687  -9.950  11.914  1.00  0.620          C  
ATOM  15285  C   ARG B1003      18.076  -9.663  10.547  1.00  0.570          C  
ATOM  15286  O   ARG B1003      17.471 -10.554   9.929  1.00  0.610          O  
ATOM  15287  CB  ARG B1003      17.739  -9.534  13.029  1.00  0.860          C  
ATOM  15288  CG  ARG B1003      18.129 -10.074  14.407  1.00  0.860          C  
ATOM  15289  CD  ARG B1003      17.051  -9.959  15.407  1.00  0.860          C  
ATOM  15290  NE  ARG B1003      16.614  -8.574  15.683  1.00  0.860          N  
ATOM  15291  CZ  ARG B1003      17.139  -7.715  16.605  1.00  0.860          C  
ATOM  15292  NH1 ARG B1003      18.181  -8.025  17.349  1.00  0.860          N  
ATOM  15293  NH2 ARG B1003      16.579  -6.522  16.763  1.00  0.860          N  
ATOM  15294  H   ARG B1003      20.124  -8.577  12.747  1.00  0.720          H  
ATOM  15295  HA  ARG B1003      18.839 -11.024  12.002  1.00  0.740          H  
ATOM  15296 1HB  ARG B1003      17.721  -8.448  13.095  1.00  1.030          H  
ATOM  15297 2HB  ARG B1003      16.728  -9.871  12.804  1.00  1.030          H  
ATOM  15298 1HG  ARG B1003      18.384 -11.115  14.322  1.00  1.030          H  
ATOM  15299 2HG  ARG B1003      18.980  -9.543  14.778  1.00  1.030          H  
ATOM  15300 1HD  ARG B1003      16.186 -10.521  15.055  1.00  1.030          H  
ATOM  15301 2HD  ARG B1003      17.400 -10.400  16.341  1.00  1.030          H  
ATOM  15302  HE  ARG B1003      15.816  -8.249  15.158  1.00  1.030          H  
ATOM  15303 1HH1 ARG B1003      18.698  -8.908  17.235  1.00  1.030          H  
ATOM  15304 2HH1 ARG B1003      18.530  -7.357  18.017  1.00  1.030          H  
ATOM  15305 1HH2 ARG B1003      15.779  -6.262  16.213  1.00  1.030          H  
ATOM  15306 2HH2 ARG B1003      16.957  -5.874  17.443  1.00  1.030          H  
ATOM  15307  N   THR B1004      18.261  -8.426  10.070  1.00  0.520          N  
ATOM  15308  CA  THR B1004      17.749  -8.012   8.775  1.00  0.550          C  
ATOM  15309  C   THR B1004      18.341  -8.905   7.686  1.00  0.520          C  
ATOM  15310  O   THR B1004      17.626  -9.453   6.829  1.00  0.520          O  
ATOM  15311  CB  THR B1004      18.126  -6.531   8.480  1.00  0.760          C  
ATOM  15312  OG1 THR B1004      17.546  -5.671   9.475  1.00  0.760          O  
ATOM  15313  CG2 THR B1004      17.622  -6.096   7.089  1.00  0.760          C  
ATOM  15314  H   THR B1004      18.721  -7.734  10.666  1.00  0.620          H  
ATOM  15315  HA  THR B1004      16.677  -8.113   8.792  1.00  0.660          H  
ATOM  15316  HB  THR B1004      19.207  -6.422   8.510  1.00  0.910          H  
ATOM  15317  HG1 THR B1004      18.006  -5.809  10.337  1.00  0.910          H  
ATOM  15318 1HG2 THR B1004      17.903  -5.060   6.917  1.00  0.910          H  
ATOM  15319 2HG2 THR B1004      18.066  -6.720   6.315  1.00  0.910          H  
ATOM  15320 3HG2 THR B1004      16.555  -6.184   7.047  1.00  0.910          H  
ATOM  15321  N   PHE B1005      19.661  -9.068   7.749  1.00  0.530          N  
ATOM  15322  CA  PHE B1005      20.404  -9.862   6.792  1.00  0.530          C  
ATOM  15323  C   PHE B1005      20.020 -11.348   6.874  1.00  0.550          C  
ATOM  15324  O   PHE B1005      19.826 -12.002   5.848  1.00  0.580          O  
ATOM  15325  CB  PHE B1005      21.888  -9.693   7.082  1.00  0.740          C  
ATOM  15326  CG  PHE B1005      22.469  -8.317   6.861  1.00  0.740          C  
ATOM  15327  CD1 PHE B1005      23.505  -7.906   7.669  1.00  0.740          C  
ATOM  15328  CD2 PHE B1005      22.024  -7.438   5.882  1.00  0.740          C  
ATOM  15329  CE1 PHE B1005      24.085  -6.682   7.510  1.00  0.740          C  
ATOM  15330  CE2 PHE B1005      22.614  -6.201   5.728  1.00  0.740          C  
ATOM  15331  CZ  PHE B1005      23.650  -5.827   6.545  1.00  0.740          C  
ATOM  15332  H   PHE B1005      20.175  -8.559   8.480  1.00  0.640          H  
ATOM  15333  HA  PHE B1005      20.169  -9.514   5.789  1.00  0.640          H  
ATOM  15334 1HB  PHE B1005      22.061  -9.951   8.118  1.00  0.890          H  
ATOM  15335 2HB  PHE B1005      22.447 -10.382   6.479  1.00  0.890          H  
ATOM  15336  HD1 PHE B1005      23.874  -8.574   8.443  1.00  0.890          H  
ATOM  15337  HD2 PHE B1005      21.211  -7.713   5.221  1.00  0.890          H  
ATOM  15338  HE1 PHE B1005      24.896  -6.405   8.152  1.00  0.890          H  
ATOM  15339  HE2 PHE B1005      22.260  -5.522   4.954  1.00  0.890          H  
ATOM  15340  HZ  PHE B1005      24.118  -4.854   6.424  1.00  0.890          H  
ATOM  15341  N   PHE B1006      19.860 -11.866   8.096  1.00  0.550          N  
ATOM  15342  CA  PHE B1006      19.511 -13.264   8.312  1.00  0.570          C  
ATOM  15343  C   PHE B1006      18.247 -13.648   7.568  1.00  0.590          C  
ATOM  15344  O   PHE B1006      18.219 -14.645   6.831  1.00  0.610          O  
ATOM  15345  CB  PHE B1006      19.281 -13.537   9.802  1.00  0.790          C  
ATOM  15346  CG  PHE B1006      18.804 -14.915  10.094  1.00  0.790          C  
ATOM  15347  CD1 PHE B1006      19.686 -15.980  10.183  1.00  0.790          C  
ATOM  15348  CD2 PHE B1006      17.444 -15.154  10.269  1.00  0.790          C  
ATOM  15349  CE1 PHE B1006      19.219 -17.236  10.440  1.00  0.790          C  
ATOM  15350  CE2 PHE B1006      16.985 -16.407  10.522  1.00  0.790          C  
ATOM  15351  CZ  PHE B1006      17.866 -17.448  10.607  1.00  0.790          C  
ATOM  15352  H   PHE B1006      20.046 -11.279   8.911  1.00  0.660          H  
ATOM  15353  HA  PHE B1006      20.330 -13.885   7.950  1.00  0.680          H  
ATOM  15354 1HB  PHE B1006      20.185 -13.352  10.365  1.00  0.950          H  
ATOM  15355 2HB  PHE B1006      18.536 -12.844  10.176  1.00  0.950          H  
ATOM  15356  HD1 PHE B1006      20.751 -15.812  10.048  1.00  0.950          H  
ATOM  15357  HD2 PHE B1006      16.739 -14.323  10.203  1.00  0.950          H  
ATOM  15358  HE1 PHE B1006      19.914 -18.055  10.508  1.00  0.950          H  
ATOM  15359  HE2 PHE B1006      15.924 -16.579  10.659  1.00  0.950          H  
ATOM  15360  HZ  PHE B1006      17.490 -18.425  10.809  1.00  0.950          H  
ATOM  15361  N   PHE B1007      17.184 -12.873   7.750  1.00  0.610          N  
ATOM  15362  CA  PHE B1007      15.961 -13.247   7.076  1.00  0.690          C  
ATOM  15363  C   PHE B1007      16.112 -13.124   5.566  1.00  0.640          C  
ATOM  15364  O   PHE B1007      15.600 -13.974   4.831  1.00  0.690          O  
ATOM  15365  CB  PHE B1007      14.741 -12.530   7.582  1.00  0.930          C  
ATOM  15366  CG  PHE B1007      13.505 -13.123   6.972  1.00  0.930          C  
ATOM  15367  CD1 PHE B1007      13.125 -14.399   7.282  1.00  0.930          C  
ATOM  15368  CD2 PHE B1007      12.729 -12.426   6.138  1.00  0.930          C  
ATOM  15369  CE1 PHE B1007      11.982 -14.957   6.738  1.00  0.930          C  
ATOM  15370  CE2 PHE B1007      11.573 -12.972   5.590  1.00  0.930          C  
ATOM  15371  CZ  PHE B1007      11.209 -14.237   5.898  1.00  0.930          C  
ATOM  15372  H   PHE B1007      17.244 -12.049   8.366  1.00  0.730          H  
ATOM  15373  HA  PHE B1007      15.800 -14.305   7.289  1.00  0.830          H  
ATOM  15374 1HB  PHE B1007      14.682 -12.612   8.659  1.00  1.120          H  
ATOM  15375 2HB  PHE B1007      14.793 -11.477   7.319  1.00  1.120          H  
ATOM  15376  HD1 PHE B1007      13.736 -14.967   7.956  1.00  1.120          H  
ATOM  15377  HD2 PHE B1007      13.030 -11.411   5.911  1.00  1.120          H  
ATOM  15378  HE1 PHE B1007      11.686 -15.968   6.993  1.00  1.120          H  
ATOM  15379  HE2 PHE B1007      10.950 -12.394   4.927  1.00  1.120          H  
ATOM  15380  HZ  PHE B1007      10.298 -14.668   5.479  1.00  1.120          H  
ATOM  15381  N   MET B1008      16.789 -12.073   5.075  1.00  0.580          N  
ATOM  15382  CA  MET B1008      16.947 -11.950   3.631  1.00  0.580          C  
ATOM  15383  C   MET B1008      17.627 -13.190   3.055  1.00  0.570          C  
ATOM  15384  O   MET B1008      17.287 -13.608   1.944  1.00  0.620          O  
ATOM  15385  CB  MET B1008      17.712 -10.685   3.265  1.00  0.810          C  
ATOM  15386  CG  MET B1008      17.768 -10.375   1.751  1.00  0.810          C  
ATOM  15387  SD  MET B1008      16.150  -9.998   1.049  1.00  0.810          S  
ATOM  15388  CE  MET B1008      16.511  -9.670  -0.656  1.00  0.810          C  
ATOM  15389  H   MET B1008      17.180 -11.351   5.695  1.00  0.700          H  
ATOM  15390  HA  MET B1008      15.968 -11.894   3.185  1.00  0.700          H  
ATOM  15391 1HB  MET B1008      17.262  -9.833   3.778  1.00  0.970          H  
ATOM  15392 2HB  MET B1008      18.737 -10.773   3.634  1.00  0.970          H  
ATOM  15393 1HG  MET B1008      18.414  -9.523   1.591  1.00  0.970          H  
ATOM  15394 2HG  MET B1008      18.186 -11.223   1.218  1.00  0.970          H  
ATOM  15395 1HE  MET B1008      15.594  -9.441  -1.182  1.00  0.970          H  
ATOM  15396 2HE  MET B1008      17.195  -8.828  -0.736  1.00  0.970          H  
ATOM  15397 3HE  MET B1008      16.959 -10.533  -1.093  1.00  0.970          H  
ATOM  15398  N   ALA B1009      18.580 -13.786   3.785  1.00  0.540          N  
ATOM  15399  CA  ALA B1009      19.221 -15.005   3.304  1.00  0.540          C  
ATOM  15400  C   ALA B1009      18.175 -16.121   3.115  1.00  0.570          C  
ATOM  15401  O   ALA B1009      18.263 -16.876   2.143  1.00  0.590          O  
ATOM  15402  CB  ALA B1009      20.311 -15.451   4.261  1.00  0.760          C  
ATOM  15403  H   ALA B1009      18.871 -13.354   4.673  1.00  0.650          H  
ATOM  15404  HA  ALA B1009      19.664 -14.796   2.332  1.00  0.650          H  
ATOM  15405 1HB  ALA B1009      20.785 -16.346   3.881  1.00  0.910          H  
ATOM  15406 2HB  ALA B1009      21.050 -14.660   4.365  1.00  0.910          H  
ATOM  15407 3HB  ALA B1009      19.874 -15.659   5.232  1.00  0.910          H  
ATOM  15408  N   LEU B1010      17.177 -16.222   4.020  1.00  0.600          N  
ATOM  15409  CA  LEU B1010      16.109 -17.233   3.879  1.00  0.640          C  
ATOM  15410  C   LEU B1010      15.191 -16.933   2.703  1.00  0.630          C  
ATOM  15411  O   LEU B1010      14.786 -17.842   1.974  1.00  0.660          O  
ATOM  15412  CB  LEU B1010      15.281 -17.418   5.161  1.00  0.880          C  
ATOM  15413  CG  LEU B1010      14.066 -18.458   5.074  1.00  0.880          C  
ATOM  15414  CD1 LEU B1010      14.511 -19.870   4.613  1.00  0.880          C  
ATOM  15415  CD2 LEU B1010      13.464 -18.574   6.465  1.00  0.880          C  
ATOM  15416  H   LEU B1010      17.188 -15.585   4.828  1.00  0.720          H  
ATOM  15417  HA  LEU B1010      16.595 -18.174   3.675  1.00  0.770          H  
ATOM  15418 1HB  LEU B1010      15.928 -17.724   5.964  1.00  1.060          H  
ATOM  15419 2HB  LEU B1010      14.858 -16.445   5.425  1.00  1.060          H  
ATOM  15420  HG  LEU B1010      13.321 -18.087   4.367  1.00  1.060          H  
ATOM  15421 1HD1 LEU B1010      13.645 -20.531   4.584  1.00  1.060          H  
ATOM  15422 2HD1 LEU B1010      14.949 -19.829   3.619  1.00  1.060          H  
ATOM  15423 3HD1 LEU B1010      15.215 -20.260   5.294  1.00  1.060          H  
ATOM  15424 1HD2 LEU B1010      12.618 -19.259   6.448  1.00  1.060          H  
ATOM  15425 2HD2 LEU B1010      14.220 -18.949   7.162  1.00  1.060          H  
ATOM  15426 3HD2 LEU B1010      13.137 -17.607   6.783  1.00  1.060          H  
ATOM  15427  N   PHE B1011      14.815 -15.669   2.540  1.00  0.620          N  
ATOM  15428  CA  PHE B1011      13.982 -15.296   1.407  1.00  0.640          C  
ATOM  15429  C   PHE B1011      14.663 -15.677   0.110  1.00  0.640          C  
ATOM  15430  O   PHE B1011      14.066 -16.327  -0.755  1.00  0.650          O  
ATOM  15431  CB  PHE B1011      13.710 -13.807   1.408  1.00  0.890          C  
ATOM  15432  CG  PHE B1011      13.098 -13.293   0.147  1.00  0.890          C  
ATOM  15433  CD1 PHE B1011      11.762 -13.445  -0.130  1.00  0.890          C  
ATOM  15434  CD2 PHE B1011      13.899 -12.645  -0.787  1.00  0.890          C  
ATOM  15435  CE1 PHE B1011      11.242 -12.980  -1.306  1.00  0.890          C  
ATOM  15436  CE2 PHE B1011      13.380 -12.185  -1.957  1.00  0.890          C  
ATOM  15437  CZ  PHE B1011      12.054 -12.357  -2.223  1.00  0.890          C  
ATOM  15438  H   PHE B1011      15.138 -14.972   3.219  1.00  0.740          H  
ATOM  15439  HA  PHE B1011      13.036 -15.833   1.474  1.00  0.770          H  
ATOM  15440 1HB  PHE B1011      13.032 -13.594   2.222  1.00  1.070          H  
ATOM  15441 2HB  PHE B1011      14.641 -13.272   1.585  1.00  1.070          H  
ATOM  15442  HD1 PHE B1011      11.119 -13.943   0.575  1.00  1.070          H  
ATOM  15443  HD2 PHE B1011      14.956 -12.507  -0.580  1.00  1.070          H  
ATOM  15444  HE1 PHE B1011      10.178 -13.114  -1.515  1.00  1.070          H  
ATOM  15445  HE2 PHE B1011      14.020 -11.678  -2.682  1.00  1.070          H  
ATOM  15446  HZ  PHE B1011      11.640 -11.989  -3.159  1.00  1.070          H  
ATOM  15447  N   LEU B1012      15.918 -15.268  -0.032  1.00  0.650          N  
ATOM  15448  CA  LEU B1012      16.651 -15.572  -1.233  1.00  0.700          C  
ATOM  15449  C   LEU B1012      16.847 -17.061  -1.376  1.00  0.700          C  
ATOM  15450  O   LEU B1012      16.758 -17.583  -2.487  1.00  0.750          O  
ATOM  15451  CB  LEU B1012      17.960 -14.835  -1.236  1.00  0.960          C  
ATOM  15452  CG  LEU B1012      17.861 -13.339  -1.370  1.00  0.960          C  
ATOM  15453  CD1 LEU B1012      19.175 -12.817  -1.136  1.00  0.960          C  
ATOM  15454  CD2 LEU B1012      17.355 -12.931  -2.787  1.00  0.960          C  
ATOM  15455  H   LEU B1012      16.369 -14.727   0.713  1.00  0.780          H  
ATOM  15456  HA  LEU B1012      16.055 -15.246  -2.073  1.00  0.840          H  
ATOM  15457 1HB  LEU B1012      18.477 -15.056  -0.300  1.00  1.150          H  
ATOM  15458 2HB  LEU B1012      18.551 -15.193  -2.055  1.00  1.150          H  
ATOM  15459  HG  LEU B1012      17.199 -12.949  -0.605  1.00  1.150          H  
ATOM  15460 1HD1 LEU B1012      19.168 -11.754  -1.178  1.00  1.150          H  
ATOM  15461 2HD1 LEU B1012      19.507 -13.132  -0.158  1.00  1.150          H  
ATOM  15462 3HD1 LEU B1012      19.825 -13.207  -1.881  1.00  1.150          H  
ATOM  15463 1HD2 LEU B1012      17.320 -11.853  -2.874  1.00  1.150          H  
ATOM  15464 2HD2 LEU B1012      18.035 -13.322  -3.545  1.00  1.150          H  
ATOM  15465 3HD2 LEU B1012      16.362 -13.313  -2.973  1.00  1.150          H  
ATOM  15466  N   TYR B1013      17.070 -17.777  -0.277  1.00  0.660          N  
ATOM  15467  CA  TYR B1013      17.166 -19.211  -0.381  1.00  0.700          C  
ATOM  15468  C   TYR B1013      15.908 -19.751  -1.040  1.00  0.690          C  
ATOM  15469  O   TYR B1013      15.983 -20.518  -1.998  1.00  0.750          O  
ATOM  15470  CB  TYR B1013      17.348 -19.877   0.979  1.00  0.960          C  
ATOM  15471  CG  TYR B1013      17.215 -21.323   0.853  1.00  0.960          C  
ATOM  15472  CD1 TYR B1013      18.250 -22.070   0.395  1.00  0.960          C  
ATOM  15473  CD2 TYR B1013      16.012 -21.905   1.149  1.00  0.960          C  
ATOM  15474  CE1 TYR B1013      18.092 -23.412   0.225  1.00  0.960          C  
ATOM  15475  CE2 TYR B1013      15.848 -23.231   0.972  1.00  0.960          C  
ATOM  15476  CZ  TYR B1013      16.876 -23.998   0.515  1.00  0.960          C  
ATOM  15477  OH  TYR B1013      16.689 -25.344   0.334  1.00  0.960          O  
ATOM  15478  H   TYR B1013      17.213 -17.335   0.631  1.00  0.790          H  
ATOM  15479  HA  TYR B1013      18.012 -19.466  -1.009  1.00  0.840          H  
ATOM  15480 1HB  TYR B1013      18.334 -19.643   1.385  1.00  1.160          H  
ATOM  15481 2HB  TYR B1013      16.607 -19.524   1.673  1.00  1.160          H  
ATOM  15482  HD1 TYR B1013      19.188 -21.599   0.154  1.00  1.160          H  
ATOM  15483  HD2 TYR B1013      15.182 -21.299   1.507  1.00  1.160          H  
ATOM  15484  HE1 TYR B1013      18.913 -23.998  -0.144  1.00  1.160          H  
ATOM  15485  HE2 TYR B1013      14.891 -23.684   1.189  1.00  1.160          H  
ATOM  15486  HH  TYR B1013      15.779 -25.570   0.549  1.00  1.160          H  
ATOM  15487  N   MET B1014      14.732 -19.347  -0.577  1.00  0.650          N  
ATOM  15488  CA  MET B1014      13.563 -19.904  -1.231  1.00  0.670          C  
ATOM  15489  C   MET B1014      13.434 -19.449  -2.696  1.00  0.670          C  
ATOM  15490  O   MET B1014      12.883 -20.184  -3.523  1.00  0.710          O  
ATOM  15491  CB  MET B1014      12.315 -19.593  -0.426  1.00  0.930          C  
ATOM  15492  CG  MET B1014      12.205 -20.346   0.879  1.00  0.930          C  
ATOM  15493  SD  MET B1014      12.358 -22.156   0.679  1.00  0.930          S  
ATOM  15494  CE  MET B1014      11.006 -22.591  -0.411  1.00  0.930          C  
ATOM  15495  H   MET B1014      14.685 -18.719   0.234  1.00  0.780          H  
ATOM  15496  HA  MET B1014      13.669 -20.981  -1.245  1.00  0.800          H  
ATOM  15497 1HB  MET B1014      12.316 -18.535  -0.176  1.00  1.120          H  
ATOM  15498 2HB  MET B1014      11.461 -19.802  -1.026  1.00  1.120          H  
ATOM  15499 1HG  MET B1014      12.994 -20.001   1.550  1.00  1.120          H  
ATOM  15500 2HG  MET B1014      11.244 -20.125   1.341  1.00  1.120          H  
ATOM  15501 1HE  MET B1014      11.015 -23.668  -0.582  1.00  1.120          H  
ATOM  15502 2HE  MET B1014      10.060 -22.303   0.046  1.00  1.120          H  
ATOM  15503 3HE  MET B1014      11.121 -22.083  -1.370  1.00  1.120          H  
ATOM  15504  N   SER B1015      13.957 -18.264  -3.038  1.00  0.670          N  
ATOM  15505  CA  SER B1015      14.005 -17.794  -4.431  1.00  0.730          C  
ATOM  15506  C   SER B1015      14.880 -18.763  -5.259  1.00  0.770          C  
ATOM  15507  O   SER B1015      14.597 -19.058  -6.433  1.00  0.830          O  
ATOM  15508  CB  SER B1015      14.571 -16.394  -4.537  1.00  1.000          C  
ATOM  15509  OG  SER B1015      14.608 -15.992  -5.868  1.00  1.000          O  
ATOM  15510  H   SER B1015      14.291 -17.651  -2.282  1.00  0.800          H  
ATOM  15511  HA  SER B1015      12.993 -17.793  -4.835  1.00  0.880          H  
ATOM  15512 1HB  SER B1015      13.968 -15.696  -3.948  1.00  1.200          H  
ATOM  15513 2HB  SER B1015      15.566 -16.371  -4.146  1.00  1.200          H  
ATOM  15514  HG  SER B1015      15.054 -15.144  -5.872  1.00  1.200          H  
ATOM  15515  N   LEU B1016      15.982 -19.202  -4.639  1.00  0.800          N  
ATOM  15516  CA  LEU B1016      16.956 -20.116  -5.216  1.00  0.880          C  
ATOM  15517  C   LEU B1016      16.245 -21.432  -5.525  1.00  0.850          C  
ATOM  15518  O   LEU B1016      16.506 -22.054  -6.556  1.00  0.910          O  
ATOM  15519  CB  LEU B1016      18.096 -20.340  -4.194  1.00  1.200          C  
ATOM  15520  CG  LEU B1016      19.355 -21.082  -4.573  1.00  1.200          C  
ATOM  15521  CD1 LEU B1016      20.064 -20.339  -5.667  1.00  1.200          C  
ATOM  15522  CD2 LEU B1016      20.227 -21.200  -3.307  1.00  1.200          C  
ATOM  15523  H   LEU B1016      16.154 -18.844  -3.692  1.00  0.960          H  
ATOM  15524  HA  LEU B1016      17.329 -19.682  -6.137  1.00  1.060          H  
ATOM  15525 1HB  LEU B1016      18.365 -19.385  -3.775  1.00  1.440          H  
ATOM  15526 2HB  LEU B1016      17.701 -20.934  -3.412  1.00  1.440          H  
ATOM  15527  HG  LEU B1016      19.105 -22.072  -4.948  1.00  1.440          H  
ATOM  15528 1HD1 LEU B1016      20.973 -20.865  -5.953  1.00  1.440          H  
ATOM  15529 2HD1 LEU B1016      19.412 -20.282  -6.497  1.00  1.440          H  
ATOM  15530 3HD1 LEU B1016      20.309 -19.340  -5.335  1.00  1.440          H  
ATOM  15531 1HD2 LEU B1016      21.146 -21.715  -3.528  1.00  1.440          H  
ATOM  15532 2HD2 LEU B1016      20.465 -20.213  -2.936  1.00  1.440          H  
ATOM  15533 3HD2 LEU B1016      19.681 -21.750  -2.538  1.00  1.440          H  
ATOM  15534  N   VAL B1017      15.326 -21.830  -4.629  1.00  0.810          N  
ATOM  15535  CA  VAL B1017      14.497 -23.023  -4.796  1.00  0.860          C  
ATOM  15536  C   VAL B1017      13.556 -22.849  -6.005  1.00  0.880          C  
ATOM  15537  O   VAL B1017      13.455 -23.736  -6.853  1.00  0.970          O  
ATOM  15538  CB  VAL B1017      13.693 -23.351  -3.509  1.00  1.180          C  
ATOM  15539  CG1 VAL B1017      12.694 -24.484  -3.771  1.00  1.180          C  
ATOM  15540  CG2 VAL B1017      14.673 -23.736  -2.384  1.00  1.180          C  
ATOM  15541  H   VAL B1017      15.262 -21.264  -3.777  1.00  0.970          H  
ATOM  15542  HA  VAL B1017      15.156 -23.865  -4.976  1.00  1.030          H  
ATOM  15543  HB  VAL B1017      13.127 -22.497  -3.208  1.00  1.420          H  
ATOM  15544 1HG1 VAL B1017      12.139 -24.691  -2.859  1.00  1.420          H  
ATOM  15545 2HG1 VAL B1017      11.992 -24.195  -4.553  1.00  1.420          H  
ATOM  15546 3HG1 VAL B1017      13.228 -25.381  -4.081  1.00  1.420          H  
ATOM  15547 1HG2 VAL B1017      14.116 -23.956  -1.474  1.00  1.420          H  
ATOM  15548 2HG2 VAL B1017      15.245 -24.614  -2.678  1.00  1.420          H  
ATOM  15549 3HG2 VAL B1017      15.356 -22.916  -2.193  1.00  1.420          H  
ATOM  15550  N   VAL B1018      12.912 -21.680  -6.118  1.00  0.850          N  
ATOM  15551  CA  VAL B1018      11.993 -21.394  -7.230  1.00  0.890          C  
ATOM  15552  C   VAL B1018      12.673 -21.555  -8.582  1.00  0.940          C  
ATOM  15553  O   VAL B1018      12.096 -22.120  -9.518  1.00  1.000          O  
ATOM  15554  CB  VAL B1018      11.438 -19.945  -7.142  1.00  1.230          C  
ATOM  15555  CG1 VAL B1018      10.682 -19.552  -8.447  1.00  1.230          C  
ATOM  15556  CG2 VAL B1018      10.493 -19.830  -5.940  1.00  1.230          C  
ATOM  15557  H   VAL B1018      13.025 -21.006  -5.355  1.00  1.020          H  
ATOM  15558  HA  VAL B1018      11.161 -22.094  -7.170  1.00  1.070          H  
ATOM  15559  HB  VAL B1018      12.260 -19.257  -7.022  1.00  1.480          H  
ATOM  15560 1HG1 VAL B1018      10.331 -18.533  -8.358  1.00  1.480          H  
ATOM  15561 2HG1 VAL B1018      11.344 -19.603  -9.307  1.00  1.480          H  
ATOM  15562 3HG1 VAL B1018       9.836 -20.221  -8.600  1.00  1.480          H  
ATOM  15563 1HG2 VAL B1018      10.128 -18.825  -5.870  1.00  1.480          H  
ATOM  15564 2HG2 VAL B1018       9.657 -20.511  -6.067  1.00  1.480          H  
ATOM  15565 3HG2 VAL B1018      11.021 -20.080  -5.034  1.00  1.480          H  
ATOM  15566  N   ARG B1019      13.898 -21.070  -8.687  1.00  0.930          N  
ATOM  15567  CA  ARG B1019      14.646 -21.155  -9.928  1.00  1.000          C  
ATOM  15568  C   ARG B1019      15.331 -22.501 -10.237  1.00  0.990          C  
ATOM  15569  O   ARG B1019      15.981 -22.595 -11.288  1.00  1.020          O  
ATOM  15570  CB  ARG B1019      15.693 -20.046 -10.028  1.00  1.370          C  
ATOM  15571  CG  ARG B1019      15.158 -18.660 -10.227  1.00  1.370          C  
ATOM  15572  CD  ARG B1019      16.258 -17.608 -10.373  1.00  1.370          C  
ATOM  15573  NE  ARG B1019      16.994 -17.335  -9.139  1.00  1.370          N  
ATOM  15574  CZ  ARG B1019      18.052 -16.484  -9.047  1.00  1.370          C  
ATOM  15575  NH1 ARG B1019      18.498 -15.852 -10.114  1.00  1.370          N  
ATOM  15576  NH2 ARG B1019      18.638 -16.277  -7.880  1.00  1.370          N  
ATOM  15577  H   ARG B1019      14.286 -20.571  -7.877  1.00  1.120          H  
ATOM  15578  HA  ARG B1019      13.929 -20.972 -10.724  1.00  1.200          H  
ATOM  15579 1HB  ARG B1019      16.219 -20.005  -9.086  1.00  1.650          H  
ATOM  15580 2HB  ARG B1019      16.415 -20.260 -10.813  1.00  1.650          H  
ATOM  15581 1HG  ARG B1019      14.535 -18.638 -11.121  1.00  1.650          H  
ATOM  15582 2HG  ARG B1019      14.553 -18.397  -9.359  1.00  1.650          H  
ATOM  15583 1HD  ARG B1019      16.969 -17.955 -11.122  1.00  1.650          H  
ATOM  15584 2HD  ARG B1019      15.823 -16.674 -10.714  1.00  1.650          H  
ATOM  15585  HE  ARG B1019      16.676 -17.791  -8.291  1.00  1.650          H  
ATOM  15586 1HH1 ARG B1019      18.060 -15.996 -11.016  1.00  1.650          H  
ATOM  15587 2HH1 ARG B1019      19.282 -15.218 -10.041  1.00  1.650          H  
ATOM  15588 1HH2 ARG B1019      18.304 -16.749  -7.049  1.00  1.650          H  
ATOM  15589 2HH2 ARG B1019      19.420 -15.635  -7.816  1.00  1.650          H  
ATOM  15590  N   ILE B1020      15.172 -23.549  -9.401  1.00  1.040          N  
ATOM  15591  CA  ILE B1020      15.842 -24.847  -9.651  1.00  1.090          C  
ATOM  15592  C   ILE B1020      15.495 -25.406 -11.013  1.00  1.080          C  
ATOM  15593  O   ILE B1020      16.349 -25.997 -11.680  1.00  1.130          O  
ATOM  15594  CB  ILE B1020      15.624 -25.896  -8.545  1.00  1.510          C  
ATOM  15595  CG1 ILE B1020      16.312 -25.427  -7.204  1.00  1.510          C  
ATOM  15596  CG2 ILE B1020      16.179 -27.277  -8.994  1.00  1.510          C  
ATOM  15597  CD1 ILE B1020      17.868 -25.259  -7.188  1.00  1.510          C  
ATOM  15598  H   ILE B1020      14.589 -23.445  -8.561  1.00  1.250          H  
ATOM  15599  HA  ILE B1020      16.894 -24.691  -9.657  1.00  1.310          H  
ATOM  15600  HB  ILE B1020      14.557 -25.979  -8.334  1.00  1.810          H  
ATOM  15601 1HG1 ILE B1020      15.903 -24.470  -6.968  1.00  1.810          H  
ATOM  15602 2HG1 ILE B1020      16.035 -26.131  -6.420  1.00  1.810          H  
ATOM  15603 1HG2 ILE B1020      16.010 -27.996  -8.199  1.00  1.810          H  
ATOM  15604 2HG2 ILE B1020      15.669 -27.626  -9.891  1.00  1.810          H  
ATOM  15605 3HG2 ILE B1020      17.243 -27.199  -9.200  1.00  1.810          H  
ATOM  15606 1HD1 ILE B1020      18.166 -24.911  -6.199  1.00  1.810          H  
ATOM  15607 2HD1 ILE B1020      18.352 -26.208  -7.393  1.00  1.810          H  
ATOM  15608 3HD1 ILE B1020      18.187 -24.530  -7.912  1.00  1.810          H  
ATOM  15609  N   ASN B1021      14.266 -25.220 -11.462  1.00  1.140          N  
ATOM  15610  CA  ASN B1021      13.875 -25.727 -12.769  1.00  1.330          C  
ATOM  15611  C   ASN B1021      14.806 -25.203 -13.879  1.00  1.350          C  
ATOM  15612  O   ASN B1021      14.967 -25.860 -14.912  1.00  1.540          O  
ATOM  15613  CB  ASN B1021      12.446 -25.332 -13.071  1.00  1.790          C  
ATOM  15614  CG  ASN B1021      11.445 -26.092 -12.246  1.00  1.790          C  
ATOM  15615  OD1 ASN B1021      11.737 -27.163 -11.700  1.00  1.790          O  
ATOM  15616  ND2 ASN B1021      10.262 -25.551 -12.138  1.00  1.790          N  
ATOM  15617  H   ASN B1021      13.593 -24.735 -10.880  1.00  1.370          H  
ATOM  15618  HA  ASN B1021      13.958 -26.814 -12.760  1.00  1.600          H  
ATOM  15619 1HB  ASN B1021      12.320 -24.262 -12.888  1.00  2.140          H  
ATOM  15620 2HB  ASN B1021      12.240 -25.508 -14.126  1.00  2.140          H  
ATOM  15621 1HD2 ASN B1021       9.555 -26.005 -11.598  1.00  2.140          H  
ATOM  15622 2HD2 ASN B1021      10.062 -24.679 -12.587  1.00  2.140          H  
ATOM  15623  N   PHE B1022      15.395 -24.011 -13.695  1.00  1.250          N  
ATOM  15624  CA  PHE B1022      16.305 -23.469 -14.686  1.00  1.390          C  
ATOM  15625  C   PHE B1022      17.697 -24.038 -14.415  1.00  1.390          C  
ATOM  15626  O   PHE B1022      18.351 -24.574 -15.315  1.00  1.610          O  
ATOM  15627  CB  PHE B1022      16.383 -21.943 -14.594  1.00  1.890          C  
ATOM  15628  CG  PHE B1022      15.111 -21.253 -14.902  1.00  1.890          C  
ATOM  15629  CD1 PHE B1022      14.391 -20.684 -13.874  1.00  1.890          C  
ATOM  15630  CD2 PHE B1022      14.614 -21.176 -16.189  1.00  1.890          C  
ATOM  15631  CE1 PHE B1022      13.207 -20.050 -14.107  1.00  1.890          C  
ATOM  15632  CE2 PHE B1022      13.417 -20.539 -16.431  1.00  1.890          C  
ATOM  15633  CZ  PHE B1022      12.714 -19.976 -15.388  1.00  1.890          C  
ATOM  15634  H   PHE B1022      15.255 -23.481 -12.837  1.00  1.500          H  
ATOM  15635  HA  PHE B1022      15.979 -23.771 -15.682  1.00  1.670          H  
ATOM  15636 1HB  PHE B1022      16.690 -21.657 -13.590  1.00  2.270          H  
ATOM  15637 2HB  PHE B1022      17.146 -21.578 -15.278  1.00  2.270          H  
ATOM  15638  HD1 PHE B1022      14.783 -20.744 -12.869  1.00  2.270          H  
ATOM  15639  HD2 PHE B1022      15.171 -21.625 -17.012  1.00  2.270          H  
ATOM  15640  HE1 PHE B1022      12.657 -19.605 -13.282  1.00  2.270          H  
ATOM  15641  HE2 PHE B1022      13.025 -20.480 -17.443  1.00  2.270          H  
ATOM  15642  HZ  PHE B1022      11.768 -19.472 -15.580  1.00  2.270          H  
ATOM  15643  N   PHE B1023      18.108 -24.000 -13.136  1.00  1.240          N  
ATOM  15644  CA  PHE B1023      19.464 -24.386 -12.717  1.00  1.400          C  
ATOM  15645  C   PHE B1023      19.842 -25.788 -13.121  1.00  1.420          C  
ATOM  15646  O   PHE B1023      20.990 -26.049 -13.477  1.00  1.610          O  
ATOM  15647  CB  PHE B1023      19.628 -24.391 -11.199  1.00  1.900          C  
ATOM  15648  CG  PHE B1023      19.815 -23.125 -10.485  1.00  1.900          C  
ATOM  15649  CD1 PHE B1023      18.787 -22.515  -9.873  1.00  1.900          C  
ATOM  15650  CD2 PHE B1023      21.036 -22.573 -10.354  1.00  1.900          C  
ATOM  15651  CE1 PHE B1023      18.931 -21.394  -9.160  1.00  1.900          C  
ATOM  15652  CE2 PHE B1023      21.178 -21.426  -9.631  1.00  1.900          C  
ATOM  15653  CZ  PHE B1023      20.117 -20.853  -9.044  1.00  1.900          C  
ATOM  15654  H   PHE B1023      17.464 -23.609 -12.448  1.00  1.490          H  
ATOM  15655  HA  PHE B1023      20.168 -23.691 -13.169  1.00  1.680          H  
ATOM  15656 1HB  PHE B1023      18.791 -24.903 -10.764  1.00  2.280          H  
ATOM  15657 2HB  PHE B1023      20.469 -24.977 -10.982  1.00  2.280          H  
ATOM  15658  HD1 PHE B1023      17.858 -22.927  -9.942  1.00  2.280          H  
ATOM  15659  HD2 PHE B1023      21.890 -23.051 -10.814  1.00  2.280          H  
ATOM  15660  HE1 PHE B1023      18.081 -20.943  -8.669  1.00  2.280          H  
ATOM  15661  HE2 PHE B1023      22.136 -20.964  -9.508  1.00  2.280          H  
ATOM  15662  HZ  PHE B1023      20.233 -19.955  -8.471  1.00  2.280          H  
ATOM  15663  N   ARG B1024      18.898 -26.711 -13.015  1.00  1.320          N  
ATOM  15664  CA  ARG B1024      19.187 -28.092 -13.351  1.00  1.420          C  
ATOM  15665  C   ARG B1024      18.480 -28.559 -14.613  1.00  1.340          C  
ATOM  15666  O   ARG B1024      18.391 -29.764 -14.858  1.00  1.610          O  
ATOM  15667  CB  ARG B1024      18.919 -29.010 -12.168  1.00  1.950          C  
ATOM  15668  CG  ARG B1024      19.902 -28.744 -11.072  1.00  1.950          C  
ATOM  15669  CD  ARG B1024      19.969 -29.740  -9.971  1.00  1.950          C  
ATOM  15670  NE  ARG B1024      18.831 -29.701  -9.078  1.00  1.950          N  
ATOM  15671  CZ  ARG B1024      18.773 -30.338  -7.887  1.00  1.950          C  
ATOM  15672  NH1 ARG B1024      19.809 -31.020  -7.447  1.00  1.950          N  
ATOM  15673  NH2 ARG B1024      17.677 -30.276  -7.152  1.00  1.950          N  
ATOM  15674  H   ARG B1024      17.964 -26.439 -12.682  1.00  1.580          H  
ATOM  15675  HA  ARG B1024      20.257 -28.167 -13.549  1.00  1.700          H  
ATOM  15676 1HB  ARG B1024      17.916 -28.831 -11.779  1.00  2.340          H  
ATOM  15677 2HB  ARG B1024      18.994 -30.056 -12.463  1.00  2.340          H  
ATOM  15678 1HG  ARG B1024      20.898 -28.645 -11.506  1.00  2.340          H  
ATOM  15679 2HG  ARG B1024      19.609 -27.800 -10.635  1.00  2.340          H  
ATOM  15680 1HD  ARG B1024      20.020 -30.736 -10.407  1.00  2.340          H  
ATOM  15681 2HD  ARG B1024      20.872 -29.556  -9.393  1.00  2.340          H  
ATOM  15682  HE  ARG B1024      18.014 -29.188  -9.375  1.00  2.340          H  
ATOM  15683 1HH1 ARG B1024      20.655 -31.069  -7.991  1.00  2.340          H  
ATOM  15684 2HH1 ARG B1024      19.762 -31.492  -6.555  1.00  2.340          H  
ATOM  15685 1HH2 ARG B1024      16.876 -29.757  -7.482  1.00  2.340          H  
ATOM  15686 2HH2 ARG B1024      17.634 -30.753  -6.263  1.00  2.340          H  
ATOM  15687  N   GLY B1025      18.049 -27.624 -15.472  1.00  1.370          N  
ATOM  15688  CA  GLY B1025      17.370 -27.997 -16.715  1.00  1.490          C  
ATOM  15689  C   GLY B1025      18.252 -28.917 -17.564  1.00  1.520          C  
ATOM  15690  O   GLY B1025      17.761 -29.820 -18.242  1.00  1.810          O  
ATOM  15691  H   GLY B1025      18.172 -26.628 -15.261  1.00  1.640          H  
ATOM  15692 1HA  GLY B1025      16.426 -28.489 -16.484  1.00  1.790          H  
ATOM  15693 2HA  GLY B1025      17.132 -27.093 -17.275  1.00  1.790          H  
ATOM  15694  N   PHE B1026      19.563 -28.687 -17.501  1.00  1.420          N  
ATOM  15695  CA  PHE B1026      20.581 -29.463 -18.189  1.00  1.670          C  
ATOM  15696  C   PHE B1026      21.502 -30.203 -17.201  1.00  1.700          C  
ATOM  15697  O   PHE B1026      22.633 -30.529 -17.541  1.00  2.100          O  
ATOM  15698  CB  PHE B1026      21.410 -28.554 -19.096  1.00  2.240          C  
ATOM  15699  CG  PHE B1026      20.740 -28.020 -20.303  1.00  2.240          C  
ATOM  15700  CD1 PHE B1026      20.061 -26.817 -20.283  1.00  2.240          C  
ATOM  15701  CD2 PHE B1026      20.845 -28.711 -21.501  1.00  2.240          C  
ATOM  15702  CE1 PHE B1026      19.486 -26.322 -21.430  1.00  2.240          C  
ATOM  15703  CE2 PHE B1026      20.273 -28.220 -22.649  1.00  2.240          C  
ATOM  15704  CZ  PHE B1026      19.591 -27.021 -22.614  1.00  2.240          C  
ATOM  15705  H   PHE B1026      19.887 -27.906 -16.945  1.00  1.700          H  
ATOM  15706  HA  PHE B1026      20.083 -30.206 -18.811  1.00  2.000          H  
ATOM  15707 1HB  PHE B1026      21.730 -27.700 -18.525  1.00  2.690          H  
ATOM  15708 2HB  PHE B1026      22.290 -29.086 -19.413  1.00  2.690          H  
ATOM  15709  HD1 PHE B1026      19.982 -26.255 -19.352  1.00  2.690          H  
ATOM  15710  HD2 PHE B1026      21.397 -29.659 -21.524  1.00  2.690          H  
ATOM  15711  HE1 PHE B1026      18.952 -25.372 -21.405  1.00  2.690          H  
ATOM  15712  HE2 PHE B1026      20.361 -28.773 -23.583  1.00  2.690          H  
ATOM  15713  HZ  PHE B1026      19.140 -26.628 -23.523  1.00  2.690          H  
ATOM  15714  N   ARG B1027      21.011 -30.475 -15.988  1.00  1.580          N  
ATOM  15715  CA  ARG B1027      21.769 -31.140 -14.919  1.00  1.740          C  
ATOM  15716  C   ARG B1027      23.044 -30.346 -14.541  1.00  1.610          C  
ATOM  15717  O   ARG B1027      23.074 -29.112 -14.648  1.00  1.800          O  
ATOM  15718  CB  ARG B1027      22.128 -32.563 -15.355  1.00  2.370          C  
ATOM  15719  CG  ARG B1027      20.940 -33.466 -15.576  1.00  2.370          C  
ATOM  15720  CD  ARG B1027      21.350 -34.802 -16.074  1.00  2.370          C  
ATOM  15721  NE  ARG B1027      20.190 -35.658 -16.335  1.00  2.370          N  
ATOM  15722  CZ  ARG B1027      20.234 -36.891 -16.891  1.00  2.370          C  
ATOM  15723  NH1 ARG B1027      21.388 -37.421 -17.249  1.00  2.370          N  
ATOM  15724  NH2 ARG B1027      19.107 -37.567 -17.078  1.00  2.370          N  
ATOM  15725  H   ARG B1027      20.043 -30.210 -15.777  1.00  1.900          H  
ATOM  15726  HA  ARG B1027      21.128 -31.203 -14.036  1.00  2.090          H  
ATOM  15727 1HB  ARG B1027      22.722 -32.569 -16.257  1.00  2.850          H  
ATOM  15728 2HB  ARG B1027      22.709 -33.048 -14.586  1.00  2.850          H  
ATOM  15729 1HG  ARG B1027      20.396 -33.594 -14.641  1.00  2.850          H  
ATOM  15730 2HG  ARG B1027      20.284 -33.016 -16.319  1.00  2.850          H  
ATOM  15731 1HD  ARG B1027      21.907 -34.675 -17.003  1.00  2.850          H  
ATOM  15732 2HD  ARG B1027      21.980 -35.289 -15.329  1.00  2.850          H  
ATOM  15733  HE  ARG B1027      19.281 -35.295 -16.081  1.00  2.850          H  
ATOM  15734 1HH1 ARG B1027      22.245 -36.909 -17.110  1.00  2.850          H  
ATOM  15735 2HH1 ARG B1027      21.416 -38.340 -17.665  1.00  2.850          H  
ATOM  15736 1HH2 ARG B1027      18.222 -37.161 -16.805  1.00  2.850          H  
ATOM  15737 2HH2 ARG B1027      19.130 -38.487 -17.493  1.00  2.850          H  
ATOM  15738  N   PHE B1028      24.099 -31.031 -14.072  1.00  1.690          N  
ATOM  15739  CA  PHE B1028      25.305 -30.322 -13.651  1.00  1.730          C  
ATOM  15740  C   PHE B1028      26.607 -31.118 -13.732  1.00  1.520          C  
ATOM  15741  O   PHE B1028      26.623 -32.329 -13.954  1.00  1.640          O  
ATOM  15742  CB  PHE B1028      25.118 -29.669 -12.274  1.00  2.410          C  
ATOM  15743  CG  PHE B1028      24.794 -30.573 -11.141  1.00  2.410          C  
ATOM  15744  CD1 PHE B1028      25.787 -31.159 -10.365  1.00  2.410          C  
ATOM  15745  CD2 PHE B1028      23.476 -30.810 -10.817  1.00  2.410          C  
ATOM  15746  CE1 PHE B1028      25.446 -31.961  -9.295  1.00  2.410          C  
ATOM  15747  CE2 PHE B1028      23.148 -31.611  -9.757  1.00  2.410          C  
ATOM  15748  CZ  PHE B1028      24.138 -32.185  -8.995  1.00  2.410          C  
ATOM  15749  H   PHE B1028      24.077 -32.035 -13.993  1.00  2.030          H  
ATOM  15750  HA  PHE B1028      25.429 -29.504 -14.333  1.00  2.080          H  
ATOM  15751 1HB  PHE B1028      26.015 -29.127 -12.011  1.00  2.890          H  
ATOM  15752 2HB  PHE B1028      24.317 -28.924 -12.341  1.00  2.890          H  
ATOM  15753  HD1 PHE B1028      26.842 -30.981 -10.596  1.00  2.890          H  
ATOM  15754  HD2 PHE B1028      22.696 -30.348 -11.416  1.00  2.890          H  
ATOM  15755  HE1 PHE B1028      26.209 -32.421  -8.689  1.00  2.890          H  
ATOM  15756  HE2 PHE B1028      22.112 -31.794  -9.510  1.00  2.890          H  
ATOM  15757  HZ  PHE B1028      23.874 -32.820  -8.148  1.00  2.890          H  
ATOM  15758  N   SER B1029      27.705 -30.365 -13.586  1.00  1.480          N  
ATOM  15759  CA  SER B1029      29.104 -30.813 -13.659  1.00  1.460          C  
ATOM  15760  C   SER B1029      30.049 -30.124 -12.651  1.00  1.400          C  
ATOM  15761  O   SER B1029      30.080 -30.472 -11.469  1.00  1.300          O  
ATOM  15762  CB  SER B1029      29.592 -30.551 -15.058  1.00  2.050          C  
ATOM  15763  OG  SER B1029      30.932 -30.831 -15.216  1.00  2.050          O  
ATOM  15764  H   SER B1029      27.539 -29.393 -13.412  1.00  1.780          H  
ATOM  15765  HA  SER B1029      29.124 -31.888 -13.463  1.00  1.750          H  
ATOM  15766 1HB  SER B1029      29.021 -31.155 -15.759  1.00  2.460          H  
ATOM  15767 2HB  SER B1029      29.412 -29.541 -15.314  1.00  2.460          H  
ATOM  15768  HG  SER B1029      31.189 -30.368 -16.047  1.00  2.460          H  
ATOM  15769  N   ILE B1030      30.771 -29.090 -13.112  1.00  1.530          N  
ATOM  15770  CA  ILE B1030      31.746 -28.332 -12.305  1.00  1.570          C  
ATOM  15771  C   ILE B1030      31.198 -26.923 -12.068  1.00  1.380          C  
ATOM  15772  O   ILE B1030      31.904 -25.924 -12.093  1.00  1.370          O  
ATOM  15773  CB  ILE B1030      33.161 -28.291 -12.998  1.00  2.180          C  
ATOM  15774  CG1 ILE B1030      33.685 -29.741 -13.102  1.00  2.180          C  
ATOM  15775  CG2 ILE B1030      34.285 -27.387 -12.226  1.00  2.180          C  
ATOM  15776  CD1 ILE B1030      34.931 -29.885 -13.940  1.00  2.180          C  
ATOM  15777  H   ILE B1030      30.689 -28.861 -14.094  1.00  1.840          H  
ATOM  15778  HA  ILE B1030      31.860 -28.819 -11.337  1.00  1.880          H  
ATOM  15779  HB  ILE B1030      33.037 -27.921 -14.004  1.00  2.620          H  
ATOM  15780 1HG1 ILE B1030      33.890 -30.129 -12.108  1.00  2.620          H  
ATOM  15781 2HG1 ILE B1030      32.914 -30.351 -13.563  1.00  2.620          H  
ATOM  15782 1HG2 ILE B1030      35.231 -27.417 -12.760  1.00  2.620          H  
ATOM  15783 2HG2 ILE B1030      34.051 -26.357 -12.145  1.00  2.620          H  
ATOM  15784 3HG2 ILE B1030      34.433 -27.784 -11.228  1.00  2.620          H  
ATOM  15785 1HD1 ILE B1030      35.201 -30.912 -13.985  1.00  2.620          H  
ATOM  15786 2HD1 ILE B1030      34.758 -29.536 -14.912  1.00  2.620          H  
ATOM  15787 3HD1 ILE B1030      35.740 -29.337 -13.529  1.00  2.620          H  
ATOM  15788  N   ALA B1031      29.903 -26.849 -11.846  1.00  1.270          N  
ATOM  15789  CA  ALA B1031      29.290 -25.568 -11.515  1.00  1.160          C  
ATOM  15790  C   ALA B1031      28.537 -25.611 -10.172  1.00  1.020          C  
ATOM  15791  O   ALA B1031      28.497 -24.621  -9.454  1.00  0.990          O  
ATOM  15792  CB  ALA B1031      28.368 -25.133 -12.639  1.00  1.670          C  
ATOM  15793  H   ALA B1031      29.380 -27.700 -11.878  1.00  1.520          H  
ATOM  15794  HA  ALA B1031      30.080 -24.828 -11.424  1.00  1.390          H  
ATOM  15795 1HB  ALA B1031      27.954 -24.158 -12.410  1.00  2.000          H  
ATOM  15796 2HB  ALA B1031      28.932 -25.074 -13.564  1.00  2.000          H  
ATOM  15797 3HB  ALA B1031      27.563 -25.848 -12.754  1.00  2.000          H  
ATOM  15798  N   TRP B1032      27.961 -26.782  -9.814  1.00  1.000          N  
ATOM  15799  CA  TRP B1032      27.046 -26.853  -8.656  1.00  0.950          C  
ATOM  15800  C   TRP B1032      27.780 -26.543  -7.363  1.00  0.930          C  
ATOM  15801  O   TRP B1032      27.169 -26.026  -6.423  1.00  0.870          O  
ATOM  15802  CB  TRP B1032      26.384 -28.217  -8.521  1.00  1.350          C  
ATOM  15803  CG  TRP B1032      25.097 -28.111  -7.709  1.00  1.350          C  
ATOM  15804  CD1 TRP B1032      24.823 -28.436  -6.411  1.00  1.350          C  
ATOM  15805  CD2 TRP B1032      23.874 -27.626  -8.253  1.00  1.350          C  
ATOM  15806  NE1 TRP B1032      23.521 -28.165  -6.122  1.00  1.350          N  
ATOM  15807  CE2 TRP B1032      22.920 -27.670  -7.236  1.00  1.350          C  
ATOM  15808  CE3 TRP B1032      23.519 -27.160  -9.491  1.00  1.350          C  
ATOM  15809  CZ2 TRP B1032      21.624 -27.240  -7.433  1.00  1.350          C  
ATOM  15810  CZ3 TRP B1032      22.250 -26.728  -9.697  1.00  1.350          C  
ATOM  15811  CH2 TRP B1032      21.310 -26.757  -8.691  1.00  1.350          C  
ATOM  15812  H   TRP B1032      28.078 -27.591 -10.379  1.00  1.200          H  
ATOM  15813  HA  TRP B1032      26.266 -26.124  -8.784  1.00  1.140          H  
ATOM  15814 1HB  TRP B1032      26.139 -28.573  -9.496  1.00  1.620          H  
ATOM  15815 2HB  TRP B1032      27.054 -28.926  -8.072  1.00  1.620          H  
ATOM  15816  HD1 TRP B1032      25.501 -28.816  -5.694  1.00  1.620          H  
ATOM  15817  HE1 TRP B1032      23.082 -28.310  -5.224  1.00  1.620          H  
ATOM  15818  HE3 TRP B1032      24.245 -27.123 -10.293  1.00  1.620          H  
ATOM  15819  HZ2 TRP B1032      20.869 -27.261  -6.646  1.00  1.620          H  
ATOM  15820  HZ3 TRP B1032      22.019 -26.368 -10.688  1.00  1.620          H  
ATOM  15821  HH2 TRP B1032      20.301 -26.400  -8.890  1.00  1.620          H  
ATOM  15822  N   TRP B1033      29.069 -26.823  -7.297  1.00  1.050          N  
ATOM  15823  CA  TRP B1033      29.875 -26.534  -6.114  1.00  1.100          C  
ATOM  15824  C   TRP B1033      29.721 -25.105  -5.601  1.00  1.020          C  
ATOM  15825  O   TRP B1033      30.011 -24.855  -4.424  1.00  1.100          O  
ATOM  15826  CB  TRP B1033      31.363 -26.769  -6.403  1.00  1.520          C  
ATOM  15827  CG  TRP B1033      31.880 -25.881  -7.501  1.00  1.520          C  
ATOM  15828  CD1 TRP B1033      31.922 -26.233  -8.790  1.00  1.520          C  
ATOM  15829  CD2 TRP B1033      32.389 -24.508  -7.454  1.00  1.520          C  
ATOM  15830  NE1 TRP B1033      32.399 -25.215  -9.549  1.00  1.520          N  
ATOM  15831  CE2 TRP B1033      32.690 -24.155  -8.762  1.00  1.520          C  
ATOM  15832  CE3 TRP B1033      32.596 -23.570  -6.430  1.00  1.520          C  
ATOM  15833  CZ2 TRP B1033      33.184 -22.911  -9.097  1.00  1.520          C  
ATOM  15834  CZ3 TRP B1033      33.085 -22.310  -6.770  1.00  1.520          C  
ATOM  15835  CH2 TRP B1033      33.375 -21.997  -8.074  1.00  1.520          C  
ATOM  15836  H   TRP B1033      29.517 -27.275  -8.084  1.00  1.260          H  
ATOM  15837  HA  TRP B1033      29.562 -27.205  -5.330  1.00  1.320          H  
ATOM  15838 1HB  TRP B1033      31.946 -26.584  -5.499  1.00  1.820          H  
ATOM  15839 2HB  TRP B1033      31.519 -27.806  -6.693  1.00  1.820          H  
ATOM  15840  HD1 TRP B1033      31.606 -27.194  -9.183  1.00  1.820          H  
ATOM  15841  HE1 TRP B1033      32.490 -25.261 -10.576  1.00  1.820          H  
ATOM  15842  HE3 TRP B1033      32.369 -23.812  -5.389  1.00  1.820          H  
ATOM  15843  HZ2 TRP B1033      33.419 -22.640 -10.126  1.00  1.820          H  
ATOM  15844  HZ3 TRP B1033      33.236 -21.585  -5.974  1.00  1.820          H  
ATOM  15845  HH2 TRP B1033      33.763 -21.017  -8.313  1.00  1.820          H  
ATOM  15846  N   SER B1034      29.256 -24.160  -6.442  1.00  0.890          N  
ATOM  15847  CA  SER B1034      29.106 -22.765  -6.043  1.00  0.860          C  
ATOM  15848  C   SER B1034      28.126 -22.627  -4.896  1.00  0.750          C  
ATOM  15849  O   SER B1034      28.177 -21.641  -4.166  1.00  0.830          O  
ATOM  15850  CB  SER B1034      28.507 -21.941  -7.135  1.00  1.220          C  
ATOM  15851  OG  SER B1034      27.173 -22.291  -7.252  1.00  1.220          O  
ATOM  15852  H   SER B1034      29.003 -24.413  -7.405  1.00  1.070          H  
ATOM  15853  HA  SER B1034      30.068 -22.369  -5.745  1.00  1.030          H  
ATOM  15854 1HB  SER B1034      28.594 -20.885  -6.897  1.00  1.460          H  
ATOM  15855 2HB  SER B1034      29.026 -22.123  -8.079  1.00  1.460          H  
ATOM  15856  HG  SER B1034      26.721 -21.531  -7.645  1.00  1.460          H  
ATOM  15857  N   TYR B1035      27.254 -23.631  -4.732  1.00  0.670          N  
ATOM  15858  CA  TYR B1035      26.245 -23.682  -3.693  1.00  0.630          C  
ATOM  15859  C   TYR B1035      26.828 -23.948  -2.330  1.00  0.640          C  
ATOM  15860  O   TYR B1035      26.222 -23.608  -1.319  1.00  0.630          O  
ATOM  15861  CB  TYR B1035      25.208 -24.771  -3.984  1.00  0.900          C  
ATOM  15862  CG  TYR B1035      24.089 -24.415  -4.931  1.00  0.900          C  
ATOM  15863  CD1 TYR B1035      24.237 -24.481  -6.304  1.00  0.900          C  
ATOM  15864  CD2 TYR B1035      22.862 -24.086  -4.395  1.00  0.900          C  
ATOM  15865  CE1 TYR B1035      23.169 -24.198  -7.112  1.00  0.900          C  
ATOM  15866  CE2 TYR B1035      21.806 -23.826  -5.220  1.00  0.900          C  
ATOM  15867  CZ  TYR B1035      21.963 -23.876  -6.560  1.00  0.900          C  
ATOM  15868  OH  TYR B1035      20.918 -23.623  -7.368  1.00  0.900          O  
ATOM  15869  H   TYR B1035      27.300 -24.405  -5.399  1.00  0.800          H  
ATOM  15870  HA  TYR B1035      25.748 -22.716  -3.667  1.00  0.760          H  
ATOM  15871 1HB  TYR B1035      25.717 -25.642  -4.391  1.00  1.080          H  
ATOM  15872 2HB  TYR B1035      24.758 -25.086  -3.043  1.00  1.080          H  
ATOM  15873  HD1 TYR B1035      25.186 -24.756  -6.739  1.00  1.080          H  
ATOM  15874  HD2 TYR B1035      22.732 -24.049  -3.312  1.00  1.080          H  
ATOM  15875  HE1 TYR B1035      23.273 -24.252  -8.188  1.00  1.080          H  
ATOM  15876  HE2 TYR B1035      20.843 -23.587  -4.799  1.00  1.080          H  
ATOM  15877  HH  TYR B1035      20.125 -23.492  -6.847  1.00  1.080          H  
ATOM  15878  N   THR B1036      27.972 -24.611  -2.236  1.00  0.680          N  
ATOM  15879  CA  THR B1036      28.402 -24.948  -0.894  1.00  0.670          C  
ATOM  15880  C   THR B1036      28.677 -23.660  -0.127  1.00  0.610          C  
ATOM  15881  O   THR B1036      28.297 -23.520   1.032  1.00  0.580          O  
ATOM  15882  CB  THR B1036      29.639 -25.856  -0.877  1.00  0.940          C  
ATOM  15883  OG1 THR B1036      29.376 -27.051  -1.606  1.00  0.940          O  
ATOM  15884  CG2 THR B1036      29.886 -26.275   0.575  1.00  0.940          C  
ATOM  15885  H   THR B1036      28.537 -24.871  -3.049  1.00  0.820          H  
ATOM  15886  HA  THR B1036      27.594 -25.474  -0.392  1.00  0.800          H  
ATOM  15887  HB  THR B1036      30.498 -25.347  -1.305  1.00  1.130          H  
ATOM  15888  HG1 THR B1036      29.416 -26.841  -2.546  1.00  1.130          H  
ATOM  15889 1HG2 THR B1036      30.726 -26.960   0.632  1.00  1.130          H  
ATOM  15890 2HG2 THR B1036      30.083 -25.411   1.197  1.00  1.130          H  
ATOM  15891 3HG2 THR B1036      29.016 -26.764   0.940  1.00  1.130          H  
ATOM  15892  N   PHE B1037      29.342 -22.695  -0.765  1.00  0.630          N  
ATOM  15893  CA  PHE B1037      29.710 -21.455  -0.086  1.00  0.620          C  
ATOM  15894  C   PHE B1037      28.499 -20.710   0.554  1.00  0.580          C  
ATOM  15895  O   PHE B1037      28.518 -20.521   1.774  1.00  0.550          O  
ATOM  15896  CB  PHE B1037      30.531 -20.584  -1.080  1.00  0.870          C  
ATOM  15897  CG  PHE B1037      30.961 -19.169  -0.648  1.00  0.870          C  
ATOM  15898  CD1 PHE B1037      32.048 -18.980   0.174  1.00  0.870          C  
ATOM  15899  CD2 PHE B1037      30.304 -18.034  -1.113  1.00  0.870          C  
ATOM  15900  CE1 PHE B1037      32.476 -17.698   0.520  1.00  0.870          C  
ATOM  15901  CE2 PHE B1037      30.730 -16.771  -0.755  1.00  0.870          C  
ATOM  15902  CZ  PHE B1037      31.818 -16.612   0.054  1.00  0.870          C  
ATOM  15903  H   PHE B1037      29.617 -22.854  -1.727  1.00  0.760          H  
ATOM  15904  HA  PHE B1037      30.386 -21.722   0.729  1.00  0.740          H  
ATOM  15905 1HB  PHE B1037      31.453 -21.132  -1.289  1.00  1.050          H  
ATOM  15906 2HB  PHE B1037      30.032 -20.520  -2.037  1.00  1.050          H  
ATOM  15907  HD1 PHE B1037      32.568 -19.853   0.536  1.00  1.050          H  
ATOM  15908  HD2 PHE B1037      29.451 -18.138  -1.773  1.00  1.050          H  
ATOM  15909  HE1 PHE B1037      33.339 -17.548   1.158  1.00  1.050          H  
ATOM  15910  HE2 PHE B1037      30.203 -15.896  -1.125  1.00  1.050          H  
ATOM  15911  HZ  PHE B1037      32.161 -15.622   0.325  1.00  1.050          H  
ATOM  15912  N   PRO B1038      27.425 -20.294  -0.173  1.00  0.610          N  
ATOM  15913  CA  PRO B1038      26.244 -19.664   0.391  1.00  0.630          C  
ATOM  15914  C   PRO B1038      25.412 -20.549   1.297  1.00  0.630          C  
ATOM  15915  O   PRO B1038      24.776 -20.048   2.225  1.00  0.700          O  
ATOM  15916  CB  PRO B1038      25.428 -19.323  -0.853  1.00  0.950          C  
ATOM  15917  CG  PRO B1038      25.915 -20.219  -1.891  1.00  0.950          C  
ATOM  15918  CD  PRO B1038      27.358 -20.424  -1.606  1.00  0.950          C  
ATOM  15919  HA  PRO B1038      26.548 -18.755   0.924  1.00  0.760          H  
ATOM  15920 1HB  PRO B1038      24.369 -19.473  -0.650  1.00  1.130          H  
ATOM  15921 2HB  PRO B1038      25.525 -18.310  -1.143  1.00  1.130          H  
ATOM  15922 1HG  PRO B1038      25.335 -21.151  -1.899  1.00  1.130          H  
ATOM  15923 2HG  PRO B1038      25.791 -19.757  -2.864  1.00  1.130          H  
ATOM  15924 1HD  PRO B1038      27.604 -21.385  -1.921  1.00  1.130          H  
ATOM  15925 2HD  PRO B1038      27.929 -19.663  -2.120  1.00  1.130          H  
ATOM  15926  N   MET B1039      25.487 -21.873   1.131  1.00  0.610          N  
ATOM  15927  CA  MET B1039      24.656 -22.712   1.967  1.00  0.640          C  
ATOM  15928  C   MET B1039      25.292 -22.913   3.328  1.00  0.580          C  
ATOM  15929  O   MET B1039      24.599 -22.784   4.348  1.00  0.610          O  
ATOM  15930  CB  MET B1039      24.349 -24.039   1.267  1.00  0.880          C  
ATOM  15931  CG  MET B1039      23.480 -23.942  -0.032  1.00  0.880          C  
ATOM  15932  SD  MET B1039      21.852 -23.224   0.180  1.00  0.880          S  
ATOM  15933  CE  MET B1039      22.142 -21.563  -0.434  1.00  0.880          C  
ATOM  15934  H   MET B1039      26.007 -22.322   0.365  1.00  0.730          H  
ATOM  15935  HA  MET B1039      23.710 -22.203   2.136  1.00  0.770          H  
ATOM  15936 1HB  MET B1039      25.291 -24.517   0.993  1.00  1.060          H  
ATOM  15937 2HB  MET B1039      23.840 -24.708   1.936  1.00  1.060          H  
ATOM  15938 1HG  MET B1039      23.983 -23.332  -0.756  1.00  1.060          H  
ATOM  15939 2HG  MET B1039      23.366 -24.940  -0.457  1.00  1.060          H  
ATOM  15940 1HE  MET B1039      21.231 -20.986  -0.399  1.00  1.060          H  
ATOM  15941 2HE  MET B1039      22.882 -21.078   0.169  1.00  1.060          H  
ATOM  15942 3HE  MET B1039      22.496 -21.612  -1.462  1.00  1.060          H  
ATOM  15943  N   THR B1040      26.603 -23.179   3.378  1.00  0.530          N  
ATOM  15944  CA  THR B1040      27.241 -23.348   4.673  1.00  0.500          C  
ATOM  15945  C   THR B1040      27.310 -21.996   5.370  1.00  0.500          C  
ATOM  15946  O   THR B1040      27.223 -21.939   6.596  1.00  0.530          O  
ATOM  15947  CB  THR B1040      28.666 -23.901   4.581  1.00  0.710          C  
ATOM  15948  OG1 THR B1040      29.454 -22.990   3.854  1.00  0.710          O  
ATOM  15949  CG2 THR B1040      28.686 -25.236   3.906  1.00  0.710          C  
ATOM  15950  H   THR B1040      27.151 -23.276   2.520  1.00  0.640          H  
ATOM  15951  HA  THR B1040      26.641 -24.025   5.276  1.00  0.600          H  
ATOM  15952  HB  THR B1040      29.089 -24.005   5.584  1.00  0.850          H  
ATOM  15953  HG1 THR B1040      29.764 -22.313   4.462  1.00  0.850          H  
ATOM  15954 1HG2 THR B1040      29.708 -25.582   3.844  1.00  0.850          H  
ATOM  15955 2HG2 THR B1040      28.096 -25.935   4.485  1.00  0.850          H  
ATOM  15956 3HG2 THR B1040      28.278 -25.146   2.910  1.00  0.850          H  
ATOM  15957  N   THR B1041      27.452 -20.895   4.604  1.00  0.490          N  
ATOM  15958  CA  THR B1041      27.515 -19.567   5.205  1.00  0.540          C  
ATOM  15959  C   THR B1041      26.179 -19.273   5.888  1.00  0.520          C  
ATOM  15960  O   THR B1041      26.160 -18.790   7.028  1.00  0.540          O  
ATOM  15961  CB  THR B1041      27.852 -18.456   4.172  1.00  0.740          C  
ATOM  15962  OG1 THR B1041      29.128 -18.711   3.573  1.00  0.740          O  
ATOM  15963  CG2 THR B1041      27.957 -17.115   4.872  1.00  0.740          C  
ATOM  15964  H   THR B1041      27.571 -20.980   3.593  1.00  0.590          H  
ATOM  15965  HA  THR B1041      28.295 -19.566   5.966  1.00  0.650          H  
ATOM  15966  HB  THR B1041      27.079 -18.419   3.403  1.00  0.880          H  
ATOM  15967  HG1 THR B1041      29.043 -19.466   2.955  1.00  0.880          H  
ATOM  15968 1HG2 THR B1041      28.201 -16.356   4.135  1.00  0.880          H  
ATOM  15969 2HG2 THR B1041      27.035 -16.867   5.352  1.00  0.880          H  
ATOM  15970 3HG2 THR B1041      28.742 -17.160   5.622  1.00  0.880          H  
ATOM  15971  N   ALA B1042      25.055 -19.560   5.199  1.00  0.540          N  
ATOM  15972  CA  ALA B1042      23.747 -19.334   5.793  1.00  0.570          C  
ATOM  15973  C   ALA B1042      23.603 -20.160   7.051  1.00  0.560          C  
ATOM  15974  O   ALA B1042      23.145 -19.633   8.062  1.00  0.570          O  
ATOM  15975  CB  ALA B1042      22.645 -19.689   4.801  1.00  0.790          C  
ATOM  15976  H   ALA B1042      25.102 -19.913   4.238  1.00  0.650          H  
ATOM  15977  HA  ALA B1042      23.663 -18.287   6.070  1.00  0.680          H  
ATOM  15978 1HB  ALA B1042      21.674 -19.508   5.247  1.00  0.940          H  
ATOM  15979 2HB  ALA B1042      22.754 -19.080   3.904  1.00  0.940          H  
ATOM  15980 3HB  ALA B1042      22.732 -20.742   4.525  1.00  0.940          H  
ATOM  15981  N   SER B1043      24.067 -21.419   7.013  1.00  0.550          N  
ATOM  15982  CA  SER B1043      24.005 -22.310   8.155  1.00  0.550          C  
ATOM  15983  C   SER B1043      24.858 -21.817   9.314  1.00  0.530          C  
ATOM  15984  O   SER B1043      24.490 -21.955  10.481  1.00  0.620          O  
ATOM  15985  CB  SER B1043      24.451 -23.683   7.773  1.00  0.770          C  
ATOM  15986  OG  SER B1043      23.588 -24.232   6.875  1.00  0.770          O  
ATOM  15987  H   SER B1043      24.405 -21.812   6.132  1.00  0.660          H  
ATOM  15988  HA  SER B1043      22.970 -22.371   8.460  1.00  0.660          H  
ATOM  15989 1HB  SER B1043      25.437 -23.627   7.352  1.00  0.920          H  
ATOM  15990 2HB  SER B1043      24.489 -24.301   8.653  1.00  0.920          H  
ATOM  15991  HG  SER B1043      23.927 -25.114   6.692  1.00  0.920          H  
ATOM  15992  N   LEU B1044      26.024 -21.261   9.032  1.00  0.470          N  
ATOM  15993  CA  LEU B1044      26.835 -20.793  10.131  1.00  0.500          C  
ATOM  15994  C   LEU B1044      26.078 -19.663  10.826  1.00  0.550          C  
ATOM  15995  O   LEU B1044      26.079 -19.575  12.067  1.00  0.610          O  
ATOM  15996  CB  LEU B1044      28.218 -20.363   9.645  1.00  0.690          C  
ATOM  15997  CG  LEU B1044      29.238 -19.941  10.729  1.00  0.690          C  
ATOM  15998  CD1 LEU B1044      29.489 -21.083  11.704  1.00  0.690          C  
ATOM  15999  CD2 LEU B1044      30.528 -19.519  10.020  1.00  0.690          C  
ATOM  16000  H   LEU B1044      26.360 -21.231   8.069  1.00  0.560          H  
ATOM  16001  HA  LEU B1044      26.943 -21.613  10.831  1.00  0.600          H  
ATOM  16002 1HB  LEU B1044      28.649 -21.188   9.075  1.00  0.830          H  
ATOM  16003 2HB  LEU B1044      28.086 -19.518   8.967  1.00  0.830          H  
ATOM  16004  HG  LEU B1044      28.846 -19.129  11.305  1.00  0.830          H  
ATOM  16005 1HD1 LEU B1044      30.213 -20.762  12.451  1.00  0.830          H  
ATOM  16006 2HD1 LEU B1044      28.578 -21.371  12.218  1.00  0.830          H  
ATOM  16007 3HD1 LEU B1044      29.879 -21.922  11.160  1.00  0.830          H  
ATOM  16008 1HD2 LEU B1044      31.262 -19.203  10.757  1.00  0.830          H  
ATOM  16009 2HD2 LEU B1044      30.921 -20.361   9.445  1.00  0.830          H  
ATOM  16010 3HD2 LEU B1044      30.312 -18.692   9.344  1.00  0.830          H  
ATOM  16011  N   ALA B1045      25.414 -18.790  10.029  1.00  0.550          N  
ATOM  16012  CA  ALA B1045      24.618 -17.721  10.620  1.00  0.630          C  
ATOM  16013  C   ALA B1045      23.548 -18.340  11.505  1.00  0.630          C  
ATOM  16014  O   ALA B1045      23.363 -17.884  12.632  1.00  0.710          O  
ATOM  16015  CB  ALA B1045      23.952 -16.834   9.562  1.00  0.850          C  
ATOM  16016  H   ALA B1045      25.508 -18.866   9.007  1.00  0.660          H  
ATOM  16017  HA  ALA B1045      25.260 -17.108  11.227  1.00  0.760          H  
ATOM  16018 1HB  ALA B1045      23.386 -16.051  10.065  1.00  1.020          H  
ATOM  16019 2HB  ALA B1045      24.686 -16.379   8.915  1.00  1.020          H  
ATOM  16020 3HB  ALA B1045      23.281 -17.426   8.958  1.00  1.020          H  
ATOM  16021  N   THR B1046      22.927 -19.440  11.038  1.00  0.590          N  
ATOM  16022  CA  THR B1046      21.876 -20.135  11.779  1.00  0.690          C  
ATOM  16023  C   THR B1046      22.356 -20.767  13.058  1.00  0.680          C  
ATOM  16024  O   THR B1046      21.609 -20.814  14.033  1.00  0.770          O  
ATOM  16025  CB  THR B1046      21.250 -21.306  11.001  1.00  0.930          C  
ATOM  16026  OG1 THR B1046      22.234 -22.240  10.684  1.00  0.930          O  
ATOM  16027  CG2 THR B1046      20.631 -20.879   9.768  1.00  0.930          C  
ATOM  16028  H   THR B1046      23.140 -19.743  10.083  1.00  0.710          H  
ATOM  16029  HA  THR B1046      21.097 -19.420  12.017  1.00  0.830          H  
ATOM  16030  HB  THR B1046      20.519 -21.789  11.617  1.00  1.110          H  
ATOM  16031  HG1 THR B1046      22.581 -22.657  11.471  1.00  1.110          H  
ATOM  16032 1HG2 THR B1046      20.252 -21.766   9.313  1.00  1.110          H  
ATOM  16033 2HG2 THR B1046      19.850 -20.187   9.959  1.00  1.110          H  
ATOM  16034 3HG2 THR B1046      21.328 -20.436   9.143  1.00  1.110          H  
ATOM  16035  N   VAL B1047      23.594 -21.247  13.106  1.00  0.650          N  
ATOM  16036  CA  VAL B1047      24.005 -21.895  14.339  1.00  0.760          C  
ATOM  16037  C   VAL B1047      24.028 -20.887  15.453  1.00  0.830          C  
ATOM  16038  O   VAL B1047      23.500 -21.154  16.536  1.00  0.950          O  
ATOM  16039  CB  VAL B1047      25.408 -22.527  14.272  1.00  1.020          C  
ATOM  16040  CG1 VAL B1047      25.814 -23.041  15.674  1.00  1.020          C  
ATOM  16041  CG2 VAL B1047      25.410 -23.629  13.327  1.00  1.020          C  
ATOM  16042  H   VAL B1047      24.186 -21.200  12.268  1.00  0.780          H  
ATOM  16043  HA  VAL B1047      23.281 -22.671  14.585  1.00  0.910          H  
ATOM  16044  HB  VAL B1047      26.138 -21.777  13.957  1.00  1.220          H  
ATOM  16045 1HG1 VAL B1047      26.775 -23.487  15.618  1.00  1.220          H  
ATOM  16046 2HG1 VAL B1047      25.849 -22.237  16.400  1.00  1.220          H  
ATOM  16047 3HG1 VAL B1047      25.098 -23.791  16.010  1.00  1.220          H  
ATOM  16048 1HG2 VAL B1047      26.400 -24.063  13.309  1.00  1.220          H  
ATOM  16049 2HG2 VAL B1047      24.695 -24.348  13.647  1.00  1.220          H  
ATOM  16050 3HG2 VAL B1047      25.147 -23.273  12.354  1.00  1.220          H  
ATOM  16051  N   LYS B1048      24.671 -19.750  15.205  1.00  0.840          N  
ATOM  16052  CA  LYS B1048      24.759 -18.762  16.258  1.00  1.020          C  
ATOM  16053  C   LYS B1048      23.411 -18.079  16.463  1.00  1.050          C  
ATOM  16054  O   LYS B1048      23.037 -17.779  17.601  1.00  1.220          O  
ATOM  16055  CB  LYS B1048      25.875 -17.759  15.980  1.00  1.360          C  
ATOM  16056  CG  LYS B1048      27.284 -18.326  16.062  1.00  1.360          C  
ATOM  16057  CD  LYS B1048      28.325 -17.206  15.868  1.00  1.360          C  
ATOM  16058  CE  LYS B1048      29.765 -17.732  15.808  1.00  1.360          C  
ATOM  16059  NZ  LYS B1048      30.225 -18.276  17.124  1.00  1.360          N  
ATOM  16060  H   LYS B1048      25.090 -19.602  14.278  1.00  1.010          H  
ATOM  16061  HA  LYS B1048      25.005 -19.277  17.187  1.00  1.220          H  
ATOM  16062 1HB  LYS B1048      25.742 -17.332  14.984  1.00  1.630          H  
ATOM  16063 2HB  LYS B1048      25.829 -16.962  16.711  1.00  1.630          H  
ATOM  16064 1HG  LYS B1048      27.415 -18.798  17.034  1.00  1.630          H  
ATOM  16065 2HG  LYS B1048      27.406 -19.084  15.284  1.00  1.630          H  
ATOM  16066 1HD  LYS B1048      28.103 -16.651  14.969  1.00  1.630          H  
ATOM  16067 2HD  LYS B1048      28.256 -16.513  16.707  1.00  1.630          H  
ATOM  16068 1HE  LYS B1048      29.823 -18.523  15.057  1.00  1.630          H  
ATOM  16069 2HE  LYS B1048      30.426 -16.916  15.511  1.00  1.630          H  
ATOM  16070 1HZ  LYS B1048      31.176 -18.606  17.039  1.00  1.630          H  
ATOM  16071 2HZ  LYS B1048      30.185 -17.546  17.821  1.00  1.630          H  
ATOM  16072 3HZ  LYS B1048      29.632 -19.040  17.405  1.00  1.630          H  
ATOM  16073  N   TYR B1049      22.680 -17.831  15.367  1.00  0.950          N  
ATOM  16074  CA  TYR B1049      21.392 -17.169  15.426  1.00  1.050          C  
ATOM  16075  C   TYR B1049      20.464 -17.961  16.318  1.00  1.030          C  
ATOM  16076  O   TYR B1049      19.793 -17.379  17.151  1.00  1.150          O  
ATOM  16077  CB  TYR B1049      20.773 -17.053  14.034  1.00  1.430          C  
ATOM  16078  CG  TYR B1049      19.530 -16.257  13.961  1.00  1.430          C  
ATOM  16079  CD1 TYR B1049      19.646 -14.929  13.678  1.00  1.430          C  
ATOM  16080  CD2 TYR B1049      18.300 -16.803  14.175  1.00  1.430          C  
ATOM  16081  CE1 TYR B1049      18.562 -14.134  13.599  1.00  1.430          C  
ATOM  16082  CE2 TYR B1049      17.200 -16.012  14.086  1.00  1.430          C  
ATOM  16083  CZ  TYR B1049      17.326 -14.675  13.806  1.00  1.430          C  
ATOM  16084  OH  TYR B1049      16.224 -13.880  13.738  1.00  1.430          O  
ATOM  16085  H   TYR B1049      23.031 -18.069  14.440  1.00  1.140          H  
ATOM  16086  HA  TYR B1049      21.507 -16.181  15.861  1.00  1.260          H  
ATOM  16087 1HB  TYR B1049      21.484 -16.596  13.360  1.00  1.720          H  
ATOM  16088 2HB  TYR B1049      20.552 -18.037  13.669  1.00  1.720          H  
ATOM  16089  HD1 TYR B1049      20.607 -14.518  13.508  1.00  1.720          H  
ATOM  16090  HD2 TYR B1049      18.193 -17.845  14.413  1.00  1.720          H  
ATOM  16091  HE1 TYR B1049      18.683 -13.083  13.368  1.00  1.720          H  
ATOM  16092  HE2 TYR B1049      16.232 -16.440  14.244  1.00  1.720          H  
ATOM  16093  HH  TYR B1049      15.446 -14.410  13.918  1.00  1.720          H  
ATOM  16094  N   ALA B1050      20.381 -19.291  16.089  1.00  0.950          N  
ATOM  16095  CA  ALA B1050      19.531 -20.212  16.840  1.00  1.020          C  
ATOM  16096  C   ALA B1050      19.884 -20.284  18.307  1.00  1.110          C  
ATOM  16097  O   ALA B1050      18.999 -20.422  19.150  1.00  1.280          O  
ATOM  16098  CB  ALA B1050      19.648 -21.611  16.278  1.00  1.400          C  
ATOM  16099  H   ALA B1050      20.950 -19.702  15.349  1.00  1.140          H  
ATOM  16100  HA  ALA B1050      18.506 -19.865  16.749  1.00  1.220          H  
ATOM  16101 1HB  ALA B1050      19.002 -22.278  16.824  1.00  1.680          H  
ATOM  16102 2HB  ALA B1050      19.382 -21.628  15.248  1.00  1.680          H  
ATOM  16103 3HB  ALA B1050      20.684 -21.946  16.378  1.00  1.680          H  
ATOM  16104  N   GLU B1051      21.176 -20.260  18.643  1.00  1.120          N  
ATOM  16105  CA  GLU B1051      21.500 -20.315  20.056  1.00  1.310          C  
ATOM  16106  C   GLU B1051      21.090 -19.009  20.729  1.00  1.200          C  
ATOM  16107  O   GLU B1051      20.521 -19.000  21.825  1.00  1.490          O  
ATOM  16108  CB  GLU B1051      23.006 -20.549  20.267  1.00  1.760          C  
ATOM  16109  CG  GLU B1051      23.540 -21.945  19.869  1.00  1.760          C  
ATOM  16110  CD  GLU B1051      22.978 -23.073  20.693  1.00  1.760          C  
ATOM  16111  OE1 GLU B1051      22.994 -22.982  21.894  1.00  1.760          O  
ATOM  16112  OE2 GLU B1051      22.521 -24.031  20.105  1.00  1.760          O  
ATOM  16113  H   GLU B1051      21.917 -20.260  17.931  1.00  1.340          H  
ATOM  16114  HA  GLU B1051      20.948 -21.134  20.517  1.00  1.570          H  
ATOM  16115 1HB  GLU B1051      23.563 -19.815  19.680  1.00  2.110          H  
ATOM  16116 2HB  GLU B1051      23.258 -20.386  21.315  1.00  2.110          H  
ATOM  16117 1HG  GLU B1051      23.283 -22.127  18.831  1.00  2.110          H  
ATOM  16118 2HG  GLU B1051      24.625 -21.945  19.949  1.00  2.110          H  
ATOM  16119  N   ALA B1052      21.326 -17.897  20.035  1.00  1.250          N  
ATOM  16120  CA  ALA B1052      21.044 -16.570  20.552  1.00  1.340          C  
ATOM  16121  C   ALA B1052      19.605 -16.125  20.328  1.00  1.210          C  
ATOM  16122  O   ALA B1052      19.376 -15.104  19.672  1.00  1.370          O  
ATOM  16123  CB  ALA B1052      21.979 -15.572  19.887  1.00  1.840          C  
ATOM  16124  H   ALA B1052      21.787 -17.967  19.123  1.00  1.500          H  
ATOM  16125  HA  ALA B1052      21.229 -16.586  21.626  1.00  1.610          H  
ATOM  16126 1HB  ALA B1052      21.804 -14.579  20.293  1.00  2.210          H  
ATOM  16127 2HB  ALA B1052      23.010 -15.868  20.068  1.00  2.210          H  
ATOM  16128 3HB  ALA B1052      21.785 -15.570  18.809  1.00  2.210          H  
ATOM  16129  N   VAL B1053      18.639 -16.850  20.899  1.00  1.160          N  
ATOM  16130  CA  VAL B1053      17.252 -16.438  20.702  1.00  1.190          C  
ATOM  16131  C   VAL B1053      16.491 -16.402  22.023  1.00  1.400          C  
ATOM  16132  O   VAL B1053      16.842 -17.131  22.948  1.00  1.870          O  
ATOM  16133  CB  VAL B1053      16.497 -17.438  19.797  1.00  1.650          C  
ATOM  16134  CG1 VAL B1053      17.193 -17.554  18.488  1.00  1.650          C  
ATOM  16135  CG2 VAL B1053      16.371 -18.793  20.480  1.00  1.650          C  
ATOM  16136  H   VAL B1053      18.930 -17.671  21.441  1.00  1.390          H  
ATOM  16137  HA  VAL B1053      17.263 -15.467  20.224  1.00  1.430          H  
ATOM  16138  HB  VAL B1053      15.510 -17.054  19.595  1.00  1.980          H  
ATOM  16139 1HG1 VAL B1053      16.663 -18.235  17.838  1.00  1.980          H  
ATOM  16140 2HG1 VAL B1053      17.279 -16.583  18.008  1.00  1.980          H  
ATOM  16141 3HG1 VAL B1053      18.170 -17.948  18.685  1.00  1.980          H  
ATOM  16142 1HG2 VAL B1053      15.840 -19.456  19.834  1.00  1.980          H  
ATOM  16143 2HG2 VAL B1053      17.364 -19.190  20.673  1.00  1.980          H  
ATOM  16144 3HG2 VAL B1053      15.825 -18.718  21.413  1.00  1.980          H  
ATOM  16145  N   PRO B1054      15.442 -15.574  22.141  1.00  1.470          N  
ATOM  16146  CA  PRO B1054      14.471 -15.565  23.217  1.00  1.780          C  
ATOM  16147  C   PRO B1054      13.222 -16.391  22.901  1.00  2.300          C  
ATOM  16148  O   PRO B1054      12.264 -16.380  23.673  1.00  2.750          O  
ATOM  16149  CB  PRO B1054      14.120 -14.081  23.295  1.00  2.670          C  
ATOM  16150  CG  PRO B1054      14.154 -13.629  21.844  1.00  2.670          C  
ATOM  16151  CD  PRO B1054      15.295 -14.426  21.209  1.00  2.670          C  
ATOM  16152  HA  PRO B1054      14.948 -15.915  24.144  1.00  2.140          H  
ATOM  16153 1HB  PRO B1054      13.128 -13.952  23.754  1.00  3.200          H  
ATOM  16154 2HB  PRO B1054      14.843 -13.552  23.933  1.00  3.200          H  
ATOM  16155 1HG  PRO B1054      13.179 -13.824  21.367  1.00  3.200          H  
ATOM  16156 2HG  PRO B1054      14.312 -12.542  21.792  1.00  3.200          H  
ATOM  16157 1HD  PRO B1054      14.998 -14.755  20.202  1.00  3.200          H  
ATOM  16158 2HD  PRO B1054      16.206 -13.805  21.202  1.00  3.200          H  
ATOM  16159  N   CYS B1055      13.166 -16.987  21.707  1.00  2.740          N  
ATOM  16160  CA  CYS B1055      11.905 -17.539  21.246  1.00  3.480          C  
ATOM  16161  C   CYS B1055      11.979 -18.626  20.179  1.00  3.020          C  
ATOM  16162  O   CYS B1055      12.991 -18.792  19.480  1.00  2.950          O  
ATOM  16163  CB  CYS B1055      11.109 -16.415  20.644  1.00  4.580          C  
ATOM  16164  SG  CYS B1055      11.929 -15.789  19.213  1.00  4.580          S  
ATOM  16165  H   CYS B1055      13.976 -17.039  21.114  1.00  3.290          H  
ATOM  16166  HA  CYS B1055      11.381 -17.943  22.113  1.00  4.180          H  
ATOM  16167 1HB  CYS B1055      10.117 -16.750  20.354  1.00  5.490          H  
ATOM  16168 2HB  CYS B1055      10.997 -15.602  21.361  1.00  5.490          H  
ATOM  16169  HG  CYS B1055      11.103 -14.718  19.052  1.00  5.490          H  
ATOM  16170  N   PHE B1056      10.832 -19.296  20.013  1.00  2.810          N  
ATOM  16171  CA  PHE B1056      10.604 -20.307  18.990  1.00  2.520          C  
ATOM  16172  C   PHE B1056      10.777 -19.853  17.555  1.00  2.170          C  
ATOM  16173  O   PHE B1056      11.472 -20.518  16.796  1.00  2.160          O  
ATOM  16174  CB  PHE B1056       9.200 -20.895  19.103  1.00  3.640          C  
ATOM  16175  CG  PHE B1056       8.867 -21.810  17.950  1.00  3.640          C  
ATOM  16176  CD1 PHE B1056       9.351 -23.106  17.901  1.00  3.640          C  
ATOM  16177  CD2 PHE B1056       8.066 -21.360  16.900  1.00  3.640          C  
ATOM  16178  CE1 PHE B1056       9.048 -23.926  16.836  1.00  3.640          C  
ATOM  16179  CE2 PHE B1056       7.769 -22.175  15.842  1.00  3.640          C  
ATOM  16180  CZ  PHE B1056       8.258 -23.459  15.808  1.00  3.640          C  
ATOM  16181  H   PHE B1056      10.078 -19.093  20.654  1.00  3.370          H  
ATOM  16182  HA  PHE B1056      11.320 -21.111  19.165  1.00  3.020          H  
ATOM  16183 1HB  PHE B1056       9.114 -21.466  20.026  1.00  4.370          H  
ATOM  16184 2HB  PHE B1056       8.461 -20.099  19.134  1.00  4.370          H  
ATOM  16185  HD1 PHE B1056       9.979 -23.475  18.711  1.00  4.370          H  
ATOM  16186  HD2 PHE B1056       7.676 -20.344  16.922  1.00  4.370          H  
ATOM  16187  HE1 PHE B1056       9.435 -24.945  16.805  1.00  4.370          H  
ATOM  16188  HE2 PHE B1056       7.146 -21.807  15.029  1.00  4.370          H  
ATOM  16189  HZ  PHE B1056       8.022 -24.107  14.967  1.00  4.370          H  
ATOM  16190  N   LEU B1057      10.138 -18.750  17.144  1.00  2.250          N  
ATOM  16191  CA  LEU B1057      10.221 -18.418  15.725  1.00  2.340          C  
ATOM  16192  C   LEU B1057      11.635 -18.159  15.252  1.00  2.140          C  
ATOM  16193  O   LEU B1057      12.008 -18.598  14.161  1.00  2.150          O  
ATOM  16194  CB  LEU B1057       9.333 -17.207  15.384  1.00  3.240          C  
ATOM  16195  CG  LEU B1057       7.767 -17.422  15.402  1.00  3.240          C  
ATOM  16196  CD1 LEU B1057       7.051 -16.049  15.217  1.00  3.240          C  
ATOM  16197  CD2 LEU B1057       7.357 -18.372  14.269  1.00  3.240          C  
ATOM  16198  H   LEU B1057       9.585 -18.193  17.778  1.00  2.700          H  
ATOM  16199  HA  LEU B1057       9.862 -19.275  15.170  1.00  2.810          H  
ATOM  16200 1HB  LEU B1057       9.549 -16.434  16.120  1.00  3.890          H  
ATOM  16201 2HB  LEU B1057       9.613 -16.829  14.404  1.00  3.890          H  
ATOM  16202  HG  LEU B1057       7.466 -17.839  16.361  1.00  3.890          H  
ATOM  16203 1HD1 LEU B1057       5.970 -16.187  15.235  1.00  3.890          H  
ATOM  16204 2HD1 LEU B1057       7.334 -15.377  16.026  1.00  3.890          H  
ATOM  16205 3HD1 LEU B1057       7.341 -15.611  14.267  1.00  3.890          H  
ATOM  16206 1HD2 LEU B1057       6.276 -18.505  14.289  1.00  3.890          H  
ATOM  16207 2HD2 LEU B1057       7.651 -17.940  13.312  1.00  3.890          H  
ATOM  16208 3HD2 LEU B1057       7.827 -19.337  14.384  1.00  3.890          H  
ATOM  16209  N   SER B1058      12.453 -17.495  16.053  1.00  2.320          N  
ATOM  16210  CA  SER B1058      13.810 -17.267  15.604  1.00  2.670          C  
ATOM  16211  C   SER B1058      14.568 -18.587  15.474  1.00  2.310          C  
ATOM  16212  O   SER B1058      15.240 -18.831  14.457  1.00  2.410          O  
ATOM  16213  CB  SER B1058      14.517 -16.326  16.554  1.00  3.600          C  
ATOM  16214  OG  SER B1058      13.971 -15.041  16.494  1.00  3.600          O  
ATOM  16215  H   SER B1058      12.133 -17.132  16.943  1.00  2.780          H  
ATOM  16216  HA  SER B1058      13.773 -16.806  14.622  1.00  3.200          H  
ATOM  16217 1HB  SER B1058      14.413 -16.712  17.558  1.00  4.320          H  
ATOM  16218 2HB  SER B1058      15.564 -16.289  16.334  1.00  4.320          H  
ATOM  16219  HG  SER B1058      14.491 -14.504  17.093  1.00  4.320          H  
ATOM  16220  N   ARG B1059      14.416 -19.483  16.460  1.00  2.090          N  
ATOM  16221  CA  ARG B1059      15.104 -20.759  16.361  1.00  2.100          C  
ATOM  16222  C   ARG B1059      14.605 -21.569  15.171  1.00  1.750          C  
ATOM  16223  O   ARG B1059      15.398 -22.230  14.498  1.00  1.860          O  
ATOM  16224  CB  ARG B1059      14.932 -21.602  17.606  1.00  2.940          C  
ATOM  16225  CG  ARG B1059      15.802 -22.864  17.618  1.00  2.940          C  
ATOM  16226  CD  ARG B1059      15.646 -23.650  18.866  1.00  2.940          C  
ATOM  16227  NE  ARG B1059      16.080 -22.908  20.050  1.00  2.940          N  
ATOM  16228  CZ  ARG B1059      17.356 -22.779  20.493  1.00  2.940          C  
ATOM  16229  NH1 ARG B1059      18.361 -23.342  19.846  1.00  2.940          N  
ATOM  16230  NH2 ARG B1059      17.573 -22.079  21.599  1.00  2.940          N  
ATOM  16231  H   ARG B1059      13.851 -19.269  17.294  1.00  2.510          H  
ATOM  16232  HA  ARG B1059      16.165 -20.564  16.225  1.00  2.520          H  
ATOM  16233 1HB  ARG B1059      15.176 -21.021  18.468  1.00  3.520          H  
ATOM  16234 2HB  ARG B1059      13.886 -21.902  17.698  1.00  3.520          H  
ATOM  16235 1HG  ARG B1059      15.537 -23.508  16.778  1.00  3.520          H  
ATOM  16236 2HG  ARG B1059      16.834 -22.563  17.528  1.00  3.520          H  
ATOM  16237 1HD  ARG B1059      14.593 -23.906  18.995  1.00  3.520          H  
ATOM  16238 2HD  ARG B1059      16.228 -24.565  18.796  1.00  3.520          H  
ATOM  16239  HE  ARG B1059      15.359 -22.455  20.595  1.00  3.520          H  
ATOM  16240 1HH1 ARG B1059      18.196 -23.874  19.010  1.00  3.520          H  
ATOM  16241 2HH1 ARG B1059      19.308 -23.237  20.194  1.00  3.520          H  
ATOM  16242 1HH2 ARG B1059      16.795 -21.656  22.086  1.00  3.520          H  
ATOM  16243 2HH2 ARG B1059      18.507 -21.956  21.970  1.00  3.520          H  
ATOM  16244  N   ALA B1060      13.286 -21.554  14.943  1.00  1.470          N  
ATOM  16245  CA  ALA B1060      12.655 -22.332  13.892  1.00  1.390          C  
ATOM  16246  C   ALA B1060      13.180 -21.992  12.506  1.00  1.300          C  
ATOM  16247  O   ALA B1060      13.445 -22.899  11.707  1.00  1.380          O  
ATOM  16248  CB  ALA B1060      11.159 -22.096  13.926  1.00  1.980          C  
ATOM  16249  H   ALA B1060      12.687 -21.005  15.559  1.00  1.760          H  
ATOM  16250  HA  ALA B1060      12.860 -23.382  14.089  1.00  1.670          H  
ATOM  16251 1HB  ALA B1060      10.672 -22.704  13.170  1.00  2.370          H  
ATOM  16252 2HB  ALA B1060      10.782 -22.360  14.909  1.00  2.370          H  
ATOM  16253 3HB  ALA B1060      10.957 -21.045  13.735  1.00  2.370          H  
ATOM  16254  N   LEU B1061      13.393 -20.707  12.220  1.00  1.340          N  
ATOM  16255  CA  LEU B1061      13.905 -20.369  10.900  1.00  1.410          C  
ATOM  16256  C   LEU B1061      15.324 -20.826  10.755  1.00  1.400          C  
ATOM  16257  O   LEU B1061      15.725 -21.332   9.698  1.00  1.420          O  
ATOM  16258  CB  LEU B1061      13.918 -18.876  10.649  1.00  1.950          C  
ATOM  16259  CG  LEU B1061      12.702 -18.257  10.040  1.00  1.950          C  
ATOM  16260  CD1 LEU B1061      11.510 -18.346  10.985  1.00  1.950          C  
ATOM  16261  CD2 LEU B1061      13.068 -16.866   9.699  1.00  1.950          C  
ATOM  16262  H   LEU B1061      13.117 -19.986  12.898  1.00  1.610          H  
ATOM  16263  HA  LEU B1061      13.296 -20.867  10.147  1.00  1.690          H  
ATOM  16264 1HB  LEU B1061      14.090 -18.382  11.611  1.00  2.340          H  
ATOM  16265 2HB  LEU B1061      14.760 -18.653  10.000  1.00  2.340          H  
ATOM  16266  HG  LEU B1061      12.424 -18.789   9.138  1.00  2.340          H  
ATOM  16267 1HD1 LEU B1061      10.645 -17.878  10.519  1.00  2.340          H  
ATOM  16268 2HD1 LEU B1061      11.274 -19.382  11.207  1.00  2.340          H  
ATOM  16269 3HD1 LEU B1061      11.746 -17.832  11.898  1.00  2.340          H  
ATOM  16270 1HD2 LEU B1061      12.218 -16.380   9.246  1.00  2.340          H  
ATOM  16271 2HD2 LEU B1061      13.360 -16.337  10.586  1.00  2.340          H  
ATOM  16272 3HD2 LEU B1061      13.905 -16.884   9.008  1.00  2.340          H  
ATOM  16273  N   ALA B1062      16.101 -20.627  11.815  1.00  1.430          N  
ATOM  16274  CA  ALA B1062      17.483 -21.022  11.791  1.00  1.480          C  
ATOM  16275  C   ALA B1062      17.612 -22.528  11.610  1.00  1.380          C  
ATOM  16276  O   ALA B1062      18.439 -22.991  10.819  1.00  1.390          O  
ATOM  16277  CB  ALA B1062      18.137 -20.536  13.056  1.00  2.050          C  
ATOM  16278  H   ALA B1062      15.719 -20.173  12.656  1.00  1.720          H  
ATOM  16279  HA  ALA B1062      17.951 -20.559  10.937  1.00  1.780          H  
ATOM  16280 1HB  ALA B1062      19.173 -20.779  13.072  1.00  2.460          H  
ATOM  16281 2HB  ALA B1062      18.016 -19.478  13.096  1.00  2.460          H  
ATOM  16282 3HB  ALA B1062      17.641 -20.990  13.906  1.00  2.460          H  
ATOM  16283  N   LEU B1063      16.742 -23.297  12.264  1.00  1.300          N  
ATOM  16284  CA  LEU B1063      16.783 -24.739  12.137  1.00  1.250          C  
ATOM  16285  C   LEU B1063      16.451 -25.160  10.719  1.00  1.130          C  
ATOM  16286  O   LEU B1063      17.128 -26.033  10.169  1.00  1.090          O  
ATOM  16287  CB  LEU B1063      15.822 -25.408  13.126  1.00  1.770          C  
ATOM  16288  CG  LEU B1063      15.757 -26.971  13.091  1.00  1.770          C  
ATOM  16289  CD1 LEU B1063      17.141 -27.592  13.393  1.00  1.770          C  
ATOM  16290  CD2 LEU B1063      14.729 -27.437  14.114  1.00  1.770          C  
ATOM  16291  H   LEU B1063      16.084 -22.871  12.923  1.00  1.560          H  
ATOM  16292  HA  LEU B1063      17.796 -25.055  12.365  1.00  1.500          H  
ATOM  16293 1HB  LEU B1063      16.094 -25.094  14.132  1.00  2.120          H  
ATOM  16294 2HB  LEU B1063      14.818 -25.030  12.920  1.00  2.120          H  
ATOM  16295  HG  LEU B1063      15.450 -27.295  12.103  1.00  2.120          H  
ATOM  16296 1HD1 LEU B1063      17.061 -28.679  13.362  1.00  2.120          H  
ATOM  16297 2HD1 LEU B1063      17.871 -27.277  12.652  1.00  2.120          H  
ATOM  16298 3HD1 LEU B1063      17.475 -27.284  14.382  1.00  2.120          H  
ATOM  16299 1HD2 LEU B1063      14.658 -28.525  14.088  1.00  2.120          H  
ATOM  16300 2HD2 LEU B1063      15.032 -27.115  15.112  1.00  2.120          H  
ATOM  16301 3HD2 LEU B1063      13.758 -27.003  13.873  1.00  2.120          H  
ATOM  16302  N   SER B1064      15.423 -24.548  10.117  1.00  1.130          N  
ATOM  16303  CA  SER B1064      15.035 -24.904   8.763  1.00  1.080          C  
ATOM  16304  C   SER B1064      16.206 -24.691   7.807  1.00  1.060          C  
ATOM  16305  O   SER B1064      16.567 -25.600   7.051  1.00  1.040          O  
ATOM  16306  CB  SER B1064      13.835 -24.077   8.341  1.00  1.530          C  
ATOM  16307  OG  SER B1064      13.421 -24.397   7.045  1.00  1.530          O  
ATOM  16308  H   SER B1064      14.868 -23.853  10.630  1.00  1.360          H  
ATOM  16309  HA  SER B1064      14.761 -25.958   8.746  1.00  1.300          H  
ATOM  16310 1HB  SER B1064      13.017 -24.243   9.044  1.00  1.840          H  
ATOM  16311 2HB  SER B1064      14.092 -23.019   8.392  1.00  1.840          H  
ATOM  16312  HG  SER B1064      12.633 -23.875   6.887  1.00  1.840          H  
ATOM  16313  N   LEU B1065      16.858 -23.519   7.860  1.00  1.090          N  
ATOM  16314  CA  LEU B1065      17.998 -23.313   6.969  1.00  1.120          C  
ATOM  16315  C   LEU B1065      19.135 -24.283   7.218  1.00  1.080          C  
ATOM  16316  O   LEU B1065      19.730 -24.782   6.258  1.00  1.080          O  
ATOM  16317  CB  LEU B1065      18.553 -21.889   7.068  1.00  1.560          C  
ATOM  16318  CG  LEU B1065      17.809 -20.754   6.418  1.00  1.560          C  
ATOM  16319  CD1 LEU B1065      18.446 -19.419   6.874  1.00  1.560          C  
ATOM  16320  CD2 LEU B1065      17.928 -20.892   4.859  1.00  1.560          C  
ATOM  16321  H   LEU B1065      16.542 -22.789   8.510  1.00  1.310          H  
ATOM  16322  HA  LEU B1065      17.653 -23.483   5.960  1.00  1.340          H  
ATOM  16323 1HB  LEU B1065      18.504 -21.648   8.112  1.00  1.870          H  
ATOM  16324 2HB  LEU B1065      19.595 -21.875   6.745  1.00  1.870          H  
ATOM  16325  HG  LEU B1065      16.774 -20.768   6.735  1.00  1.870          H  
ATOM  16326 1HD1 LEU B1065      17.937 -18.585   6.417  1.00  1.870          H  
ATOM  16327 2HD1 LEU B1065      18.370 -19.329   7.958  1.00  1.870          H  
ATOM  16328 3HD1 LEU B1065      19.493 -19.393   6.584  1.00  1.870          H  
ATOM  16329 1HD2 LEU B1065      17.425 -20.082   4.383  1.00  1.870          H  
ATOM  16330 2HD2 LEU B1065      18.976 -20.871   4.570  1.00  1.870          H  
ATOM  16331 3HD2 LEU B1065      17.487 -21.817   4.517  1.00  1.870          H  
ATOM  16332  N   SER B1066      19.442 -24.569   8.484  1.00  1.070          N  
ATOM  16333  CA  SER B1066      20.530 -25.475   8.814  1.00  1.070          C  
ATOM  16334  C   SER B1066      20.293 -26.861   8.226  1.00  1.020          C  
ATOM  16335  O   SER B1066      21.197 -27.460   7.621  1.00  1.020          O  
ATOM  16336  CB  SER B1066      20.667 -25.576  10.321  1.00  1.500          C  
ATOM  16337  OG  SER B1066      21.692 -26.461  10.689  1.00  1.500          O  
ATOM  16338  H   SER B1066      18.941 -24.112   9.252  1.00  1.280          H  
ATOM  16339  HA  SER B1066      21.452 -25.068   8.399  1.00  1.280          H  
ATOM  16340 1HB  SER B1066      20.868 -24.586  10.730  1.00  1.800          H  
ATOM  16341 2HB  SER B1066      19.722 -25.912  10.745  1.00  1.800          H  
ATOM  16342  HG  SER B1066      21.687 -26.470  11.646  1.00  1.800          H  
ATOM  16343  N   LEU B1067      19.077 -27.392   8.403  1.00  1.020          N  
ATOM  16344  CA  LEU B1067      18.762 -28.724   7.906  1.00  1.020          C  
ATOM  16345  C   LEU B1067      18.757 -28.811   6.382  1.00  0.990          C  
ATOM  16346  O   LEU B1067      19.275 -29.786   5.806  1.00  0.990          O  
ATOM  16347  CB  LEU B1067      17.379 -29.139   8.427  1.00  1.430          C  
ATOM  16348  CG  LEU B1067      17.248 -29.389   9.957  1.00  1.430          C  
ATOM  16349  CD1 LEU B1067      15.777 -29.562  10.293  1.00  1.430          C  
ATOM  16350  CD2 LEU B1067      18.040 -30.624  10.383  1.00  1.430          C  
ATOM  16351  H   LEU B1067      18.372 -26.859   8.926  1.00  1.220          H  
ATOM  16352  HA  LEU B1067      19.522 -29.407   8.270  1.00  1.220          H  
ATOM  16353 1HB  LEU B1067      16.679 -28.337   8.175  1.00  1.710          H  
ATOM  16354 2HB  LEU B1067      17.067 -30.041   7.905  1.00  1.710          H  
ATOM  16355  HG  LEU B1067      17.620 -28.522  10.496  1.00  1.710          H  
ATOM  16356 1HD1 LEU B1067      15.665 -29.717  11.364  1.00  1.710          H  
ATOM  16357 2HD1 LEU B1067      15.233 -28.664   9.998  1.00  1.710          H  
ATOM  16358 3HD1 LEU B1067      15.377 -30.421   9.760  1.00  1.710          H  
ATOM  16359 1HD2 LEU B1067      17.922 -30.770  11.456  1.00  1.710          H  
ATOM  16360 2HD2 LEU B1067      17.666 -31.501   9.854  1.00  1.710          H  
ATOM  16361 3HD2 LEU B1067      19.094 -30.493  10.161  1.00  1.710          H  
ATOM  16362  N   MET B1068      18.187 -27.792   5.715  1.00  1.000          N  
ATOM  16363  CA  MET B1068      18.112 -27.807   4.258  1.00  1.020          C  
ATOM  16364  C   MET B1068      19.501 -27.706   3.659  1.00  0.960          C  
ATOM  16365  O   MET B1068      19.851 -28.464   2.748  1.00  0.940          O  
ATOM  16366  CB  MET B1068      17.242 -26.655   3.775  1.00  1.420          C  
ATOM  16367  CG  MET B1068      15.758 -26.809   4.098  1.00  1.420          C  
ATOM  16368  SD  MET B1068      14.727 -25.550   3.335  1.00  1.420          S  
ATOM  16369  CE  MET B1068      15.241 -24.039   4.187  1.00  1.420          C  
ATOM  16370  H   MET B1068      17.760 -27.015   6.235  1.00  1.200          H  
ATOM  16371  HA  MET B1068      17.675 -28.750   3.939  1.00  1.220          H  
ATOM  16372 1HB  MET B1068      17.593 -25.742   4.250  1.00  1.700          H  
ATOM  16373 2HB  MET B1068      17.358 -26.533   2.698  1.00  1.700          H  
ATOM  16374 1HG  MET B1068      15.425 -27.783   3.748  1.00  1.700          H  
ATOM  16375 2HG  MET B1068      15.604 -26.776   5.167  1.00  1.700          H  
ATOM  16376 1HE  MET B1068      14.668 -23.193   3.815  1.00  1.700          H  
ATOM  16377 2HE  MET B1068      15.077 -24.147   5.244  1.00  1.700          H  
ATOM  16378 3HE  MET B1068      16.293 -23.860   4.004  1.00  1.700          H  
ATOM  16379  N   SER B1069      20.303 -26.801   4.218  1.00  0.960          N  
ATOM  16380  CA  SER B1069      21.669 -26.575   3.802  1.00  0.960          C  
ATOM  16381  C   SER B1069      22.530 -27.793   4.018  1.00  0.920          C  
ATOM  16382  O   SER B1069      23.178 -28.271   3.088  1.00  0.900          O  
ATOM  16383  CB  SER B1069      22.221 -25.426   4.572  1.00  1.340          C  
ATOM  16384  OG  SER B1069      23.565 -25.220   4.278  1.00  1.340          O  
ATOM  16385  H   SER B1069      19.941 -26.199   4.960  1.00  1.150          H  
ATOM  16386  HA  SER B1069      21.668 -26.327   2.741  1.00  1.150          H  
ATOM  16387 1HB  SER B1069      21.654 -24.524   4.339  1.00  1.610          H  
ATOM  16388 2HB  SER B1069      22.089 -25.628   5.627  1.00  1.610          H  
ATOM  16389  HG  SER B1069      23.793 -24.347   4.670  1.00  1.610          H  
ATOM  16390  N   THR B1070      22.466 -28.393   5.211  1.00  0.930          N  
ATOM  16391  CA  THR B1070      23.288 -29.558   5.500  1.00  0.940          C  
ATOM  16392  C   THR B1070      23.009 -30.629   4.462  1.00  0.910          C  
ATOM  16393  O   THR B1070      23.946 -31.265   3.955  1.00  0.890          O  
ATOM  16394  CB  THR B1070      23.027 -30.115   6.923  1.00  1.310          C  
ATOM  16395  OG1 THR B1070      23.337 -29.108   7.899  1.00  1.310          O  
ATOM  16396  CG2 THR B1070      23.925 -31.347   7.184  1.00  1.310          C  
ATOM  16397  H   THR B1070      21.894 -27.999   5.960  1.00  1.120          H  
ATOM  16398  HA  THR B1070      24.336 -29.272   5.428  1.00  1.130          H  
ATOM  16399  HB  THR B1070      21.974 -30.393   7.019  1.00  1.570          H  
ATOM  16400  HG1 THR B1070      22.656 -28.397   7.856  1.00  1.570          H  
ATOM  16401 1HG2 THR B1070      23.738 -31.721   8.189  1.00  1.570          H  
ATOM  16402 2HG2 THR B1070      23.705 -32.133   6.462  1.00  1.570          H  
ATOM  16403 3HG2 THR B1070      24.972 -31.059   7.095  1.00  1.570          H  
ATOM  16404  N   THR B1071      21.726 -30.846   4.151  1.00  0.910          N  
ATOM  16405  CA  THR B1071      21.349 -31.840   3.169  1.00  0.900          C  
ATOM  16406  C   THR B1071      21.941 -31.507   1.797  1.00  0.880          C  
ATOM  16407  O   THR B1071      22.556 -32.369   1.168  1.00  0.880          O  
ATOM  16408  CB  THR B1071      19.810 -31.938   3.063  1.00  1.260          C  
ATOM  16409  OG1 THR B1071      19.263 -32.332   4.335  1.00  1.260          O  
ATOM  16410  CG2 THR B1071      19.425 -32.975   2.007  1.00  1.260          C  
ATOM  16411  H   THR B1071      20.988 -30.324   4.633  1.00  1.090          H  
ATOM  16412  HA  THR B1071      21.740 -32.805   3.487  1.00  1.080          H  
ATOM  16413  HB  THR B1071      19.400 -30.968   2.789  1.00  1.520          H  
ATOM  16414  HG1 THR B1071      19.325 -31.575   4.961  1.00  1.520          H  
ATOM  16415 1HG2 THR B1071      18.341 -33.036   1.949  1.00  1.520          H  
ATOM  16416 2HG2 THR B1071      19.818 -32.683   1.043  1.00  1.520          H  
ATOM  16417 3HG2 THR B1071      19.829 -33.947   2.284  1.00  1.520          H  
ATOM  16418  N   MET B1072      21.790 -30.255   1.336  1.00  0.890          N  
ATOM  16419  CA  MET B1072      22.318 -29.857   0.027  1.00  0.900          C  
ATOM  16420  C   MET B1072      23.830 -29.986  -0.077  1.00  0.890          C  
ATOM  16421  O   MET B1072      24.346 -30.401  -1.121  1.00  0.890          O  
ATOM  16422  CB  MET B1072      21.916 -28.428  -0.299  1.00  1.260          C  
ATOM  16423  CG  MET B1072      20.442 -28.244  -0.589  1.00  1.260          C  
ATOM  16424  SD  MET B1072      19.964 -26.511  -0.724  1.00  1.260          S  
ATOM  16425  CE  MET B1072      20.689 -25.917  -2.259  1.00  1.260          C  
ATOM  16426  H   MET B1072      21.258 -29.581   1.899  1.00  1.070          H  
ATOM  16427  HA  MET B1072      21.884 -30.515  -0.720  1.00  1.080          H  
ATOM  16428 1HB  MET B1072      22.169 -27.788   0.550  1.00  1.510          H  
ATOM  16429 2HB  MET B1072      22.489 -28.081  -1.153  1.00  1.510          H  
ATOM  16430 1HG  MET B1072      20.191 -28.745  -1.520  1.00  1.510          H  
ATOM  16431 2HG  MET B1072      19.857 -28.702   0.207  1.00  1.510          H  
ATOM  16432 1HE  MET B1072      20.429 -24.864  -2.394  1.00  1.510          H  
ATOM  16433 2HE  MET B1072      21.771 -26.016  -2.218  1.00  1.510          H  
ATOM  16434 3HE  MET B1072      20.301 -26.495  -3.097  1.00  1.510          H  
ATOM  16435  N   VAL B1073      24.541 -29.601   0.983  1.00  0.890          N  
ATOM  16436  CA  VAL B1073      25.990 -29.669   0.998  1.00  0.900          C  
ATOM  16437  C   VAL B1073      26.446 -31.115   0.927  1.00  0.910          C  
ATOM  16438  O   VAL B1073      27.338 -31.438   0.139  1.00  0.970          O  
ATOM  16439  CB  VAL B1073      26.564 -28.963   2.245  1.00  1.260          C  
ATOM  16440  CG1 VAL B1073      28.090 -29.219   2.352  1.00  1.260          C  
ATOM  16441  CG2 VAL B1073      26.272 -27.451   2.143  1.00  1.260          C  
ATOM  16442  H   VAL B1073      24.040 -29.235   1.797  1.00  1.070          H  
ATOM  16443  HA  VAL B1073      26.368 -29.148   0.118  1.00  1.080          H  
ATOM  16444  HB  VAL B1073      26.082 -29.360   3.142  1.00  1.510          H  
ATOM  16445 1HG1 VAL B1073      28.480 -28.708   3.228  1.00  1.510          H  
ATOM  16446 2HG1 VAL B1073      28.287 -30.280   2.443  1.00  1.510          H  
ATOM  16447 3HG1 VAL B1073      28.591 -28.852   1.469  1.00  1.510          H  
ATOM  16448 1HG2 VAL B1073      26.645 -26.956   3.016  1.00  1.510          H  
ATOM  16449 2HG2 VAL B1073      26.743 -27.048   1.261  1.00  1.510          H  
ATOM  16450 3HG2 VAL B1073      25.204 -27.284   2.076  1.00  1.510          H  
ATOM  16451  N   SER B1074      25.835 -31.989   1.728  1.00  0.920          N  
ATOM  16452  CA  SER B1074      26.186 -33.398   1.705  1.00  0.980          C  
ATOM  16453  C   SER B1074      25.936 -33.994   0.321  1.00  0.960          C  
ATOM  16454  O   SER B1074      26.814 -34.665  -0.238  1.00  1.020          O  
ATOM  16455  CB  SER B1074      25.382 -34.147   2.745  1.00  1.350          C  
ATOM  16456  OG  SER B1074      25.693 -35.515   2.740  1.00  1.350          O  
ATOM  16457  H   SER B1074      25.117 -31.662   2.382  1.00  1.100          H  
ATOM  16458  HA  SER B1074      27.246 -33.494   1.939  1.00  1.180          H  
ATOM  16459 1HB  SER B1074      25.579 -33.724   3.730  1.00  1.620          H  
ATOM  16460 2HB  SER B1074      24.316 -34.010   2.543  1.00  1.620          H  
ATOM  16461  HG  SER B1074      25.153 -35.906   3.429  1.00  1.620          H  
ATOM  16462  N   LEU B1075      24.760 -33.708  -0.261  1.00  0.920          N  
ATOM  16463  CA  LEU B1075      24.414 -34.243  -1.569  1.00  0.950          C  
ATOM  16464  C   LEU B1075      25.371 -33.765  -2.640  1.00  0.930          C  
ATOM  16465  O   LEU B1075      25.741 -34.556  -3.509  1.00  1.000          O  
ATOM  16466  CB  LEU B1075      22.992 -33.838  -1.959  1.00  1.320          C  
ATOM  16467  CG  LEU B1075      21.826 -34.471  -1.176  1.00  1.320          C  
ATOM  16468  CD1 LEU B1075      20.556 -33.745  -1.565  1.00  1.320          C  
ATOM  16469  CD2 LEU B1075      21.708 -35.955  -1.497  1.00  1.320          C  
ATOM  16470  H   LEU B1075      24.066 -33.146   0.244  1.00  1.100          H  
ATOM  16471  HA  LEU B1075      24.490 -35.324  -1.520  1.00  1.140          H  
ATOM  16472 1HB  LEU B1075      22.911 -32.756  -1.846  1.00  1.580          H  
ATOM  16473 2HB  LEU B1075      22.848 -34.080  -3.010  1.00  1.580          H  
ATOM  16474  HG  LEU B1075      21.985 -34.352  -0.110  1.00  1.580          H  
ATOM  16475 1HD1 LEU B1075      19.715 -34.167  -1.018  1.00  1.580          H  
ATOM  16476 2HD1 LEU B1075      20.656 -32.689  -1.317  1.00  1.580          H  
ATOM  16477 3HD1 LEU B1075      20.383 -33.854  -2.633  1.00  1.580          H  
ATOM  16478 1HD2 LEU B1075      20.869 -36.372  -0.943  1.00  1.580          H  
ATOM  16479 2HD2 LEU B1075      21.539 -36.084  -2.565  1.00  1.580          H  
ATOM  16480 3HD2 LEU B1075      22.613 -36.481  -1.210  1.00  1.580          H  
ATOM  16481  N   LEU B1076      25.796 -32.497  -2.583  1.00  0.890          N  
ATOM  16482  CA  LEU B1076      26.750 -31.967  -3.545  1.00  0.920          C  
ATOM  16483  C   LEU B1076      28.075 -32.666  -3.418  1.00  1.010          C  
ATOM  16484  O   LEU B1076      28.623 -33.171  -4.395  1.00  1.100          O  
ATOM  16485  CB  LEU B1076      26.964 -30.453  -3.309  1.00  1.280          C  
ATOM  16486  CG  LEU B1076      27.994 -29.613  -4.246  1.00  1.280          C  
ATOM  16487  CD1 LEU B1076      29.454 -29.708  -3.691  1.00  1.280          C  
ATOM  16488  CD2 LEU B1076      28.007 -30.130  -5.668  1.00  1.280          C  
ATOM  16489  H   LEU B1076      25.402 -31.860  -1.881  1.00  1.070          H  
ATOM  16490  HA  LEU B1076      26.354 -32.133  -4.543  1.00  1.100          H  
ATOM  16491 1HB  LEU B1076      25.989 -29.967  -3.383  1.00  1.530          H  
ATOM  16492 2HB  LEU B1076      27.304 -30.328  -2.282  1.00  1.530          H  
ATOM  16493  HG  LEU B1076      27.680 -28.566  -4.236  1.00  1.530          H  
ATOM  16494 1HD1 LEU B1076      30.123 -29.124  -4.299  1.00  1.530          H  
ATOM  16495 2HD1 LEU B1076      29.484 -29.338  -2.670  1.00  1.530          H  
ATOM  16496 3HD1 LEU B1076      29.804 -30.717  -3.704  1.00  1.530          H  
ATOM  16497 1HD2 LEU B1076      28.696 -29.531  -6.257  1.00  1.530          H  
ATOM  16498 2HD2 LEU B1076      28.331 -31.136  -5.679  1.00  1.530          H  
ATOM  16499 3HD2 LEU B1076      27.055 -30.098  -6.110  1.00  1.530          H  
ATOM  16500  N   LEU B1077      28.608 -32.746  -2.206  1.00  1.020          N  
ATOM  16501  CA  LEU B1077      29.936 -33.304  -2.088  1.00  1.130          C  
ATOM  16502  C   LEU B1077      29.953 -34.755  -2.580  1.00  1.200          C  
ATOM  16503  O   LEU B1077      30.874 -35.155  -3.302  1.00  1.290          O  
ATOM  16504  CB  LEU B1077      30.388 -33.161  -0.625  1.00  1.540          C  
ATOM  16505  CG  LEU B1077      30.643 -31.663  -0.139  1.00  1.540          C  
ATOM  16506  CD1 LEU B1077      30.860 -31.667   1.347  1.00  1.540          C  
ATOM  16507  CD2 LEU B1077      31.853 -31.033  -0.830  1.00  1.540          C  
ATOM  16508  H   LEU B1077      28.116 -32.364  -1.394  1.00  1.220          H  
ATOM  16509  HA  LEU B1077      30.606 -32.743  -2.721  1.00  1.360          H  
ATOM  16510 1HB  LEU B1077      29.602 -33.580   0.010  1.00  1.850          H  
ATOM  16511 2HB  LEU B1077      31.301 -33.729  -0.473  1.00  1.850          H  
ATOM  16512  HG  LEU B1077      29.755 -31.067  -0.346  1.00  1.850          H  
ATOM  16513 1HD1 LEU B1077      31.002 -30.643   1.691  1.00  1.850          H  
ATOM  16514 2HD1 LEU B1077      29.985 -32.093   1.847  1.00  1.850          H  
ATOM  16515 3HD1 LEU B1077      31.735 -32.260   1.598  1.00  1.850          H  
ATOM  16516 1HD2 LEU B1077      31.990 -30.017  -0.459  1.00  1.850          H  
ATOM  16517 2HD2 LEU B1077      32.727 -31.614  -0.596  1.00  1.850          H  
ATOM  16518 3HD2 LEU B1077      31.710 -31.000  -1.901  1.00  1.850          H  
ATOM  16519  N   VAL B1078      28.898 -35.520  -2.296  1.00  1.210          N  
ATOM  16520  CA  VAL B1078      28.856 -36.880  -2.821  1.00  1.330          C  
ATOM  16521  C   VAL B1078      28.651 -36.877  -4.349  1.00  1.330          C  
ATOM  16522  O   VAL B1078      29.368 -37.561  -5.100  1.00  1.460          O  
ATOM  16523  CB  VAL B1078      27.749 -37.693  -2.122  1.00  1.810          C  
ATOM  16524  CG1 VAL B1078      27.584 -39.073  -2.793  1.00  1.810          C  
ATOM  16525  CG2 VAL B1078      28.118 -37.857  -0.650  1.00  1.810          C  
ATOM  16526  H   VAL B1078      28.146 -35.168  -1.691  1.00  1.450          H  
ATOM  16527  HA  VAL B1078      29.802 -37.349  -2.593  1.00  1.600          H  
ATOM  16528  HB  VAL B1078      26.806 -37.150  -2.202  1.00  2.180          H  
ATOM  16529 1HG1 VAL B1078      26.793 -39.630  -2.283  1.00  2.180          H  
ATOM  16530 2HG1 VAL B1078      27.305 -38.949  -3.831  1.00  2.180          H  
ATOM  16531 3HG1 VAL B1078      28.506 -39.640  -2.737  1.00  2.180          H  
ATOM  16532 1HG2 VAL B1078      27.331 -38.413  -0.144  1.00  2.180          H  
ATOM  16533 2HG2 VAL B1078      29.055 -38.396  -0.562  1.00  2.180          H  
ATOM  16534 3HG2 VAL B1078      28.218 -36.877  -0.190  1.00  2.180          H  
ATOM  16535  N   SER B1079      27.686 -36.087  -4.838  1.00  1.210          N  
ATOM  16536  CA  SER B1079      27.336 -36.044  -6.255  1.00  1.260          C  
ATOM  16537  C   SER B1079      28.459 -35.594  -7.173  1.00  1.340          C  
ATOM  16538  O   SER B1079      28.616 -36.166  -8.256  1.00  1.500          O  
ATOM  16539  CB  SER B1079      26.169 -35.103  -6.489  1.00  1.740          C  
ATOM  16540  OG  SER B1079      25.008 -35.570  -5.868  1.00  1.740          O  
ATOM  16541  H   SER B1079      27.132 -35.508  -4.203  1.00  1.450          H  
ATOM  16542  HA  SER B1079      27.039 -37.049  -6.544  1.00  1.510          H  
ATOM  16543 1HB  SER B1079      26.415 -34.106  -6.126  1.00  2.090          H  
ATOM  16544 2HB  SER B1079      26.001 -35.031  -7.563  1.00  2.090          H  
ATOM  16545  HG  SER B1079      25.125 -35.372  -4.914  1.00  2.090          H  
ATOM  16546  N   THR B1080      29.249 -34.598  -6.768  1.00  1.280          N  
ATOM  16547  CA  THR B1080      30.305 -34.108  -7.631  1.00  1.390          C  
ATOM  16548  C   THR B1080      31.721 -34.456  -7.216  1.00  1.490          C  
ATOM  16549  O   THR B1080      32.602 -34.338  -8.047  1.00  1.570          O  
ATOM  16550  CB  THR B1080      30.278 -32.578  -7.783  1.00  1.900          C  
ATOM  16551  OG1 THR B1080      30.486 -31.993  -6.504  1.00  1.900          O  
ATOM  16552  CG2 THR B1080      28.937 -32.125  -8.341  1.00  1.900          C  
ATOM  16553  H   THR B1080      29.086 -34.131  -5.871  1.00  1.540          H  
ATOM  16554  HA  THR B1080      30.142 -34.534  -8.622  1.00  1.670          H  
ATOM  16555  HB  THR B1080      31.070 -32.266  -8.457  1.00  2.280          H  
ATOM  16556  HG1 THR B1080      30.674 -31.057  -6.608  1.00  2.280          H  
ATOM  16557 1HG2 THR B1080      28.934 -31.040  -8.441  1.00  2.280          H  
ATOM  16558 2HG2 THR B1080      28.777 -32.576  -9.319  1.00  2.280          H  
ATOM  16559 3HG2 THR B1080      28.155 -32.437  -7.664  1.00  2.280          H  
ATOM  16560  N   LEU B1081      31.994 -34.852  -5.963  1.00  1.550          N  
ATOM  16561  CA  LEU B1081      33.377 -35.179  -5.641  1.00  1.740          C  
ATOM  16562  C   LEU B1081      33.525 -36.682  -5.471  1.00  1.880          C  
ATOM  16563  O   LEU B1081      34.258 -37.328  -6.216  1.00  2.050          O  
ATOM  16564  CB  LEU B1081      33.859 -34.506  -4.338  1.00  2.360          C  
ATOM  16565  CG  LEU B1081      33.872 -32.969  -4.248  1.00  2.360          C  
ATOM  16566  CD1 LEU B1081      34.307 -32.593  -2.828  1.00  2.360          C  
ATOM  16567  CD2 LEU B1081      34.809 -32.372  -5.298  1.00  2.360          C  
ATOM  16568  H   LEU B1081      31.285 -34.920  -5.234  1.00  1.860          H  
ATOM  16569  HA  LEU B1081      34.024 -34.877  -6.457  1.00  2.090          H  
ATOM  16570 1HB  LEU B1081      33.277 -34.882  -3.506  1.00  2.830          H  
ATOM  16571 2HB  LEU B1081      34.869 -34.817  -4.185  1.00  2.830          H  
ATOM  16572  HG  LEU B1081      32.855 -32.584  -4.404  1.00  2.830          H  
ATOM  16573 1HD1 LEU B1081      34.298 -31.514  -2.711  1.00  2.830          H  
ATOM  16574 2HD1 LEU B1081      33.609 -33.034  -2.120  1.00  2.830          H  
ATOM  16575 3HD1 LEU B1081      35.306 -32.967  -2.626  1.00  2.830          H  
ATOM  16576 1HD2 LEU B1081      34.806 -31.288  -5.218  1.00  2.830          H  
ATOM  16577 2HD2 LEU B1081      35.823 -32.744  -5.160  1.00  2.830          H  
ATOM  16578 3HD2 LEU B1081      34.450 -32.654  -6.276  1.00  2.830          H  
ATOM  16579  N   LEU B1082      32.763 -37.272  -4.549  1.00  1.920          N  
ATOM  16580  CA  LEU B1082      32.946 -38.699  -4.250  1.00  2.250          C  
ATOM  16581  C   LEU B1082      32.830 -39.577  -5.476  1.00  2.380          C  
ATOM  16582  O   LEU B1082      33.747 -40.349  -5.806  1.00  2.690          O  
ATOM  16583  CB  LEU B1082      31.881 -39.154  -3.230  1.00  3.020          C  
ATOM  16584  CG  LEU B1082      31.955 -40.605  -2.629  1.00  3.020          C  
ATOM  16585  CD1 LEU B1082      31.311 -40.590  -1.217  1.00  3.020          C  
ATOM  16586  CD2 LEU B1082      31.144 -41.610  -3.537  1.00  3.020          C  
ATOM  16587  H   LEU B1082      32.093 -36.706  -4.015  1.00  2.300          H  
ATOM  16588  HA  LEU B1082      33.923 -38.839  -3.821  1.00  2.700          H  
ATOM  16589 1HB  LEU B1082      31.839 -38.446  -2.421  1.00  3.620          H  
ATOM  16590 2HB  LEU B1082      30.920 -39.125  -3.756  1.00  3.620          H  
ATOM  16591  HG  LEU B1082      32.993 -40.930  -2.554  1.00  3.620          H  
ATOM  16592 1HD1 LEU B1082      31.348 -41.593  -0.774  1.00  3.620          H  
ATOM  16593 2HD1 LEU B1082      31.847 -39.902  -0.572  1.00  3.620          H  
ATOM  16594 3HD1 LEU B1082      30.275 -40.284  -1.288  1.00  3.620          H  
ATOM  16595 1HD2 LEU B1082      31.174 -42.607  -3.116  1.00  3.620          H  
ATOM  16596 2HD2 LEU B1082      30.103 -41.279  -3.601  1.00  3.620          H  
ATOM  16597 3HD2 LEU B1082      31.540 -41.687  -4.530  1.00  3.620          H  
ATOM  16598  N   HIS B1083      31.720 -39.450  -6.191  1.00  2.280          N  
ATOM  16599  CA  HIS B1083      31.521 -40.317  -7.338  1.00  2.580          C  
ATOM  16600  C   HIS B1083      32.442 -39.949  -8.475  1.00  2.510          C  
ATOM  16601  O   HIS B1083      32.936 -40.811  -9.204  1.00  2.690          O  
ATOM  16602  CB  HIS B1083      30.076 -40.267  -7.819  1.00  3.490          C  
ATOM  16603  CG  HIS B1083      29.094 -40.927  -6.926  1.00  3.490          C  
ATOM  16604  ND1 HIS B1083      29.095 -42.288  -6.678  1.00  3.490          N  
ATOM  16605  CD2 HIS B1083      28.060 -40.418  -6.221  1.00  3.490          C  
ATOM  16606  CE1 HIS B1083      28.095 -42.579  -5.859  1.00  3.490          C  
ATOM  16607  NE2 HIS B1083      27.454 -41.467  -5.565  1.00  3.490          N  
ATOM  16608  H   HIS B1083      30.980 -38.801  -5.884  1.00  2.740          H  
ATOM  16609  HA  HIS B1083      31.746 -41.345  -7.067  1.00  3.100          H  
ATOM  16610 1HB  HIS B1083      29.780 -39.224  -7.949  1.00  4.190          H  
ATOM  16611 2HB  HIS B1083      30.026 -40.723  -8.775  1.00  4.190          H  
ATOM  16612  HD2 HIS B1083      27.769 -39.378  -6.180  1.00  4.190          H  
ATOM  16613  HE1 HIS B1083      27.845 -43.572  -5.489  1.00  4.190          H  
ATOM  16614  HE2 HIS B1083      26.657 -41.388  -4.958  1.00  4.190          H  
ATOM  16615  N   ALA B1084      32.672 -38.656  -8.652  1.00  2.400          N  
ATOM  16616  CA  ALA B1084      33.527 -38.203  -9.731  1.00  2.490          C  
ATOM  16617  C   ALA B1084      34.970 -38.715  -9.551  1.00  2.480          C  
ATOM  16618  O   ALA B1084      35.639 -39.057 -10.536  1.00  2.550          O  
ATOM  16619  CB  ALA B1084      33.479 -36.719  -9.832  1.00  3.450          C  
ATOM  16620  H   ALA B1084      32.249 -37.984  -8.025  1.00  2.880          H  
ATOM  16621  HA  ALA B1084      33.138 -38.613 -10.658  1.00  2.990          H  
ATOM  16622 1HB  ALA B1084      34.067 -36.433 -10.660  1.00  4.140          H  
ATOM  16623 2HB  ALA B1084      32.453 -36.389  -9.988  1.00  4.140          H  
ATOM  16624 3HB  ALA B1084      33.867 -36.283  -8.919  1.00  4.140          H  
ATOM  16625  N   PHE B1085      35.456 -38.774  -8.296  1.00  2.610          N  
ATOM  16626  CA  PHE B1085      36.791 -39.288  -8.009  1.00  2.910          C  
ATOM  16627  C   PHE B1085      36.899 -40.725  -8.474  1.00  3.000          C  
ATOM  16628  O   PHE B1085      37.880 -41.108  -9.130  1.00  3.380          O  
ATOM  16629  CB  PHE B1085      37.090 -39.260  -6.494  1.00  3.950          C  
ATOM  16630  CG  PHE B1085      37.498 -37.947  -5.909  1.00  3.950          C  
ATOM  16631  CD1 PHE B1085      36.891 -37.470  -4.764  1.00  3.950          C  
ATOM  16632  CD2 PHE B1085      38.489 -37.204  -6.480  1.00  3.950          C  
ATOM  16633  CE1 PHE B1085      37.261 -36.267  -4.224  1.00  3.950          C  
ATOM  16634  CE2 PHE B1085      38.856 -36.009  -5.953  1.00  3.950          C  
ATOM  16635  CZ  PHE B1085      38.235 -35.529  -4.824  1.00  3.950          C  
ATOM  16636  H   PHE B1085      34.893 -38.407  -7.524  1.00  3.130          H  
ATOM  16637  HA  PHE B1085      37.520 -38.697  -8.557  1.00  3.490          H  
ATOM  16638 1HB  PHE B1085      36.182 -39.557  -5.977  1.00  4.740          H  
ATOM  16639 2HB  PHE B1085      37.829 -39.983  -6.241  1.00  4.740          H  
ATOM  16640  HD1 PHE B1085      36.111 -38.059  -4.295  1.00  4.740          H  
ATOM  16641  HD2 PHE B1085      38.992 -37.572  -7.368  1.00  4.740          H  
ATOM  16642  HE1 PHE B1085      36.779 -35.900  -3.322  1.00  4.740          H  
ATOM  16643  HE2 PHE B1085      39.638 -35.446  -6.433  1.00  4.740          H  
ATOM  16644  HZ  PHE B1085      38.530 -34.577  -4.401  1.00  4.740          H  
ATOM  16645  N   VAL B1086      35.856 -41.501  -8.177  1.00  3.170          N  
ATOM  16646  CA  VAL B1086      35.783 -42.904  -8.558  1.00  3.800          C  
ATOM  16647  C   VAL B1086      35.756 -43.063 -10.077  1.00  3.890          C  
ATOM  16648  O   VAL B1086      36.468 -43.892 -10.648  1.00  3.890          O  
ATOM  16649  CB  VAL B1086      34.519 -43.555  -7.944  1.00  5.070          C  
ATOM  16650  CG1 VAL B1086      34.328 -44.958  -8.487  1.00  5.070          C  
ATOM  16651  CG2 VAL B1086      34.662 -43.588  -6.433  1.00  5.070          C  
ATOM  16652  H   VAL B1086      35.118 -41.087  -7.596  1.00  3.800          H  
ATOM  16653  HA  VAL B1086      36.662 -43.401  -8.169  1.00  4.560          H  
ATOM  16654  HB  VAL B1086      33.646 -42.969  -8.216  1.00  6.080          H  
ATOM  16655 1HG1 VAL B1086      33.441 -45.388  -8.050  1.00  6.080          H  
ATOM  16656 2HG1 VAL B1086      34.215 -44.949  -9.570  1.00  6.080          H  
ATOM  16657 3HG1 VAL B1086      35.194 -45.544  -8.224  1.00  6.080          H  
ATOM  16658 1HG2 VAL B1086      33.776 -44.032  -5.985  1.00  6.080          H  
ATOM  16659 2HG2 VAL B1086      35.536 -44.176  -6.171  1.00  6.080          H  
ATOM  16660 3HG2 VAL B1086      34.782 -42.578  -6.053  1.00  6.080          H  
ATOM  16661  N   TRP B1087      34.932 -42.241 -10.728  1.00  3.640          N  
ATOM  16662  CA  TRP B1087      34.760 -42.241 -12.173  1.00  3.890          C  
ATOM  16663  C   TRP B1087      35.956 -41.669 -12.927  1.00  3.790          C  
ATOM  16664  O   TRP B1087      36.140 -41.990 -14.104  1.00  3.890          O  
ATOM  16665  CB  TRP B1087      33.538 -41.409 -12.552  1.00  5.350          C  
ATOM  16666  CG  TRP B1087      32.240 -41.939 -12.056  1.00  5.350          C  
ATOM  16667  CD1 TRP B1087      31.937 -43.223 -11.711  1.00  5.350          C  
ATOM  16668  CD2 TRP B1087      31.042 -41.168 -11.815  1.00  5.350          C  
ATOM  16669  NE1 TRP B1087      30.638 -43.300 -11.286  1.00  5.350          N  
ATOM  16670  CE2 TRP B1087      30.077 -42.055 -11.341  1.00  5.350          C  
ATOM  16671  CE3 TRP B1087      30.718 -39.814 -11.957  1.00  5.350          C  
ATOM  16672  CZ2 TRP B1087      28.799 -41.639 -11.009  1.00  5.350          C  
ATOM  16673  CZ3 TRP B1087      29.444 -39.397 -11.622  1.00  5.350          C  
ATOM  16674  CH2 TRP B1087      28.506 -40.285 -11.161  1.00  5.350          C  
ATOM  16675  H   TRP B1087      34.350 -41.602 -10.178  1.00  4.370          H  
ATOM  16676  HA  TRP B1087      34.620 -43.268 -12.500  1.00  4.670          H  
ATOM  16677 1HB  TRP B1087      33.668 -40.405 -12.159  1.00  6.420          H  
ATOM  16678 2HB  TRP B1087      33.483 -41.324 -13.633  1.00  6.420          H  
ATOM  16679  HD1 TRP B1087      32.619 -44.068 -11.762  1.00  6.420          H  
ATOM  16680  HE1 TRP B1087      30.169 -44.136 -10.974  1.00  6.420          H  
ATOM  16681  HE3 TRP B1087      31.453 -39.104 -12.325  1.00  6.420          H  
ATOM  16682  HZ2 TRP B1087      28.046 -42.329 -10.634  1.00  6.420          H  
ATOM  16683  HZ3 TRP B1087      29.201 -38.341 -11.737  1.00  6.420          H  
ATOM  16684  HH2 TRP B1087      27.513 -39.922 -10.905  1.00  6.420          H  
ATOM  16685  N   ARG B1088      36.758 -40.828 -12.251  1.00  3.350          N  
ATOM  16686  CA  ARG B1088      37.900 -40.114 -12.815  1.00  3.350          C  
ATOM  16687  C   ARG B1088      37.399 -39.112 -13.844  1.00  3.450          C  
ATOM  16688  O   ARG B1088      37.988 -38.935 -14.914  1.00  3.850          O  
ATOM  16689  CB  ARG B1088      38.874 -41.089 -13.461  1.00  4.690          C  
ATOM  16690  CG  ARG B1088      39.393 -42.141 -12.512  1.00  4.690          C  
ATOM  16691  CD  ARG B1088      40.270 -43.117 -13.176  1.00  4.690          C  
ATOM  16692  NE  ARG B1088      39.581 -43.802 -14.273  1.00  4.690          N  
ATOM  16693  CZ  ARG B1088      38.705 -44.830 -14.141  1.00  4.690          C  
ATOM  16694  NH1 ARG B1088      38.369 -45.284 -12.949  1.00  4.690          N  
ATOM  16695  NH2 ARG B1088      38.172 -45.370 -15.226  1.00  4.690          N  
ATOM  16696  H   ARG B1088      36.521 -40.598 -11.285  1.00  4.020          H  
ATOM  16697  HA  ARG B1088      38.409 -39.583 -12.009  1.00  4.020          H  
ATOM  16698 1HB  ARG B1088      38.443 -41.566 -14.323  1.00  5.630          H  
ATOM  16699 2HB  ARG B1088      39.746 -40.533 -13.814  1.00  5.630          H  
ATOM  16700 1HG  ARG B1088      39.987 -41.635 -11.748  1.00  5.630          H  
ATOM  16701 2HG  ARG B1088      38.567 -42.655 -12.027  1.00  5.630          H  
ATOM  16702 1HD  ARG B1088      41.124 -42.600 -13.592  1.00  5.630          H  
ATOM  16703 2HD  ARG B1088      40.613 -43.856 -12.459  1.00  5.630          H  
ATOM  16704  HE  ARG B1088      39.790 -43.483 -15.212  1.00  5.630          H  
ATOM  16705 1HH1 ARG B1088      38.739 -44.851 -12.118  1.00  5.630          H  
ATOM  16706 2HH1 ARG B1088      37.700 -46.037 -12.856  1.00  5.630          H  
ATOM  16707 1HH2 ARG B1088      38.409 -45.011 -16.140  1.00  5.630          H  
ATOM  16708 2HH2 ARG B1088      37.514 -46.132 -15.140  1.00  5.630          H  
ATOM  16709  N   SER B1089      36.314 -38.421 -13.479  1.00  3.400          N  
ATOM  16710  CA  SER B1089      35.688 -37.409 -14.333  1.00  3.890          C  
ATOM  16711  C   SER B1089      35.433 -36.094 -13.604  1.00  3.890          C  
ATOM  16712  O   SER B1089      34.595 -35.299 -14.015  1.00  3.890          O  
ATOM  16713  CB  SER B1089      34.372 -37.923 -14.887  1.00  5.250          C  
ATOM  16714  OG  SER B1089      33.457 -38.226 -13.863  1.00  5.250          O  
ATOM  16715  H   SER B1089      35.906 -38.647 -12.565  1.00  4.080          H  
ATOM  16716  HA  SER B1089      36.357 -37.206 -15.169  1.00  4.670          H  
ATOM  16717 1HB  SER B1089      33.942 -37.180 -15.558  1.00  6.300          H  
ATOM  16718 2HB  SER B1089      34.561 -38.824 -15.474  1.00  6.300          H  
ATOM  16719  HG  SER B1089      32.645 -38.471 -14.315  1.00  6.300          H  
ATOM  16720  N   LEU B1090      36.123 -35.889 -12.486  1.00  3.890          N  
ATOM  16721  CA  LEU B1090      35.933 -34.691 -11.670  1.00  3.890          C  
ATOM  16722  C   LEU B1090      36.409 -33.395 -12.303  1.00  3.890          C  
ATOM  16723  O   LEU B1090      35.717 -32.386 -12.230  1.00  3.890          O  
ATOM  16724  CB  LEU B1090      36.644 -34.857 -10.323  1.00  5.450          C  
ATOM  16725  CG  LEU B1090      36.571 -33.660  -9.367  1.00  5.450          C  
ATOM  16726  CD1 LEU B1090      35.216 -33.347  -9.021  1.00  5.450          C  
ATOM  16727  CD2 LEU B1090      37.336 -33.976  -8.111  1.00  5.450          C  
ATOM  16728  H   LEU B1090      36.790 -36.597 -12.216  1.00  4.670          H  
ATOM  16729  HA  LEU B1090      34.868 -34.583 -11.510  1.00  4.670          H  
ATOM  16730 1HB  LEU B1090      36.258 -35.733  -9.810  1.00  6.540          H  
ATOM  16731 2HB  LEU B1090      37.671 -35.025 -10.530  1.00  6.540          H  
ATOM  16732  HG  LEU B1090      36.953 -32.815  -9.847  1.00  6.540          H  
ATOM  16733 1HD1 LEU B1090      35.213 -32.495  -8.361  1.00  6.540          H  
ATOM  16734 2HD1 LEU B1090      34.622 -33.105  -9.889  1.00  6.540          H  
ATOM  16735 3HD1 LEU B1090      34.823 -34.197  -8.529  1.00  6.540          H  
ATOM  16736 1HD2 LEU B1090      37.289 -33.130  -7.430  1.00  6.540          H  
ATOM  16737 2HD2 LEU B1090      36.885 -34.845  -7.634  1.00  6.540          H  
ATOM  16738 3HD2 LEU B1090      38.363 -34.182  -8.348  1.00  6.540          H  
ATOM  16739  N   PHE B1091      37.612 -33.392 -12.857  1.00  3.890          N  
ATOM  16740  CA  PHE B1091      38.176 -32.190 -13.455  1.00  3.890          C  
ATOM  16741  C   PHE B1091      38.804 -32.537 -14.797  1.00  3.890          C  
ATOM  16742  O   PHE B1091      39.089 -33.708 -15.040  1.00  3.890          O  
ATOM  16743  CB  PHE B1091      39.206 -31.480 -12.542  1.00  5.450          C  
ATOM  16744  CG  PHE B1091      38.670 -30.886 -11.232  1.00  5.450          C  
ATOM  16745  CD1 PHE B1091      39.060 -31.351  -9.996  1.00  5.450          C  
ATOM  16746  CD2 PHE B1091      37.752 -29.852 -11.253  1.00  5.450          C  
ATOM  16747  CE1 PHE B1091      38.562 -30.784  -8.837  1.00  5.450          C  
ATOM  16748  CE2 PHE B1091      37.261 -29.301 -10.107  1.00  5.450          C  
ATOM  16749  CZ  PHE B1091      37.666 -29.766  -8.901  1.00  5.450          C  
ATOM  16750  H   PHE B1091      38.128 -34.257 -12.905  1.00  4.670          H  
ATOM  16751  HA  PHE B1091      37.363 -31.500 -13.606  1.00  4.670          H  
ATOM  16752 1HB  PHE B1091      39.974 -32.199 -12.278  1.00  6.540          H  
ATOM  16753 2HB  PHE B1091      39.711 -30.694 -13.083  1.00  6.540          H  
ATOM  16754  HD1 PHE B1091      39.767 -32.142  -9.926  1.00  6.540          H  
ATOM  16755  HD2 PHE B1091      37.421 -29.458 -12.193  1.00  6.540          H  
ATOM  16756  HE1 PHE B1091      38.885 -31.157  -7.875  1.00  6.540          H  
ATOM  16757  HE2 PHE B1091      36.546 -28.477 -10.165  1.00  6.540          H  
ATOM  16758  HZ  PHE B1091      37.282 -29.321  -7.994  1.00  6.540          H  
ATOM  16759  N   PRO B1092      38.990 -31.561 -15.701  1.00  3.890          N  
ATOM  16760  CA  PRO B1092      39.770 -31.701 -16.913  1.00  3.890          C  
ATOM  16761  C   PRO B1092      41.166 -32.133 -16.488  1.00  3.890          C  
ATOM  16762  O   PRO B1092      41.658 -31.732 -15.426  1.00  3.890          O  
ATOM  16763  CB  PRO B1092      39.756 -30.281 -17.493  1.00  5.830          C  
ATOM  16764  CG  PRO B1092      38.467 -29.675 -16.964  1.00  5.830          C  
ATOM  16765  CD  PRO B1092      38.294 -30.259 -15.583  1.00  5.830          C  
ATOM  16766  HA  PRO B1092      39.302 -32.434 -17.581  1.00  4.670          H  
ATOM  16767 1HB  PRO B1092      40.655 -29.734 -17.174  1.00  7.000          H  
ATOM  16768 2HB  PRO B1092      39.776 -30.327 -18.592  1.00  7.000          H  
ATOM  16769 1HG  PRO B1092      38.537 -28.571 -16.937  1.00  7.000          H  
ATOM  16770 2HG  PRO B1092      37.626 -29.903 -17.635  1.00  7.000          H  
ATOM  16771 1HD  PRO B1092      38.738 -29.621 -14.838  1.00  7.000          H  
ATOM  16772 2HD  PRO B1092      37.233 -30.382 -15.431  1.00  7.000          H  
ATOM  16773  N   ASN B1093      41.820 -32.938 -17.301  1.00  3.890          N  
ATOM  16774  CA  ASN B1093      43.115 -33.421 -16.874  1.00  3.890          C  
ATOM  16775  C   ASN B1093      44.220 -32.407 -17.084  1.00  3.890          C  
ATOM  16776  O   ASN B1093      44.799 -32.294 -18.153  1.00  3.890          O  
ATOM  16777  CB  ASN B1093      43.419 -34.728 -17.579  1.00  5.450          C  
ATOM  16778  CG  ASN B1093      42.502 -35.843 -17.101  1.00  5.450          C  
ATOM  16779  OD1 ASN B1093      42.318 -36.015 -15.889  1.00  5.450          O  
ATOM  16780  ND2 ASN B1093      41.911 -36.583 -18.014  1.00  5.450          N  
ATOM  16781  H   ASN B1093      41.415 -33.239 -18.177  1.00  4.670          H  
ATOM  16782  HA  ASN B1093      43.066 -33.627 -15.802  1.00  4.670          H  
ATOM  16783 1HB  ASN B1093      43.302 -34.606 -18.661  1.00  6.540          H  
ATOM  16784 2HB  ASN B1093      44.455 -35.016 -17.392  1.00  6.540          H  
ATOM  16785 1HD2 ASN B1093      41.296 -37.320 -17.730  1.00  6.540          H  
ATOM  16786 2HD2 ASN B1093      42.062 -36.404 -19.012  1.00  6.540          H  
ATOM  16787  N   ASP B1094      44.529 -31.714 -15.993  1.00  3.890          N  
ATOM  16788  CA  ASP B1094      45.535 -30.649 -15.913  1.00  3.890          C  
ATOM  16789  C   ASP B1094      46.120 -30.720 -14.497  1.00  3.890          C  
ATOM  16790  O   ASP B1094      46.153 -29.747 -13.743  1.00  3.890          O  
ATOM  16791  CB  ASP B1094      44.881 -29.293 -16.226  1.00  5.450          C  
ATOM  16792  CG  ASP B1094      45.865 -28.162 -16.496  1.00  5.450          C  
ATOM  16793  OD1 ASP B1094      47.011 -28.444 -16.684  1.00  5.450          O  
ATOM  16794  OD2 ASP B1094      45.441 -27.007 -16.546  1.00  5.450          O  
ATOM  16795  H   ASP B1094      43.929 -31.889 -15.186  1.00  4.670          H  
ATOM  16796  HA  ASP B1094      46.327 -30.841 -16.636  1.00  4.670          H  
ATOM  16797 1HB  ASP B1094      44.251 -29.403 -17.098  1.00  6.540          H  
ATOM  16798 2HB  ASP B1094      44.230 -29.007 -15.399  1.00  6.540          H  
ATOM  16799  N   LEU B1095      46.486 -31.947 -14.136  1.00  3.890          N  
ATOM  16800  CA  LEU B1095      47.001 -32.368 -12.835  1.00  3.890          C  
ATOM  16801  C   LEU B1095      48.347 -31.771 -12.415  1.00  3.890          C  
ATOM  16802  O   LEU B1095      49.334 -31.896 -13.140  1.00  3.890          O  
ATOM  16803  CB  LEU B1095      47.149 -33.894 -12.889  1.00  5.450          C  
ATOM  16804  CG  LEU B1095      47.554 -34.612 -11.623  1.00  5.450          C  
ATOM  16805  CD1 LEU B1095      46.460 -34.519 -10.619  1.00  5.450          C  
ATOM  16806  CD2 LEU B1095      47.859 -36.023 -11.953  1.00  5.450          C  
ATOM  16807  H   LEU B1095      46.401 -32.657 -14.853  1.00  4.670          H  
ATOM  16808  HA  LEU B1095      46.255 -32.085 -12.096  1.00  4.670          H  
ATOM  16809 1HB  LEU B1095      46.187 -34.321 -13.201  1.00  6.540          H  
ATOM  16810 2HB  LEU B1095      47.881 -34.136 -13.655  1.00  6.540          H  
ATOM  16811  HG  LEU B1095      48.411 -34.166 -11.209  1.00  6.540          H  
ATOM  16812 1HD1 LEU B1095      46.747 -35.054  -9.725  1.00  6.540          H  
ATOM  16813 2HD1 LEU B1095      46.255 -33.500 -10.370  1.00  6.540          H  
ATOM  16814 3HD1 LEU B1095      45.569 -34.965 -11.020  1.00  6.540          H  
ATOM  16815 1HD2 LEU B1095      48.141 -36.552 -11.055  1.00  6.540          H  
ATOM  16816 2HD2 LEU B1095      46.962 -36.470 -12.375  1.00  6.540          H  
ATOM  16817 3HD2 LEU B1095      48.669 -36.074 -12.673  1.00  6.540          H  
ATOM  16818  N   ALA B1096      48.410 -31.240 -11.184  1.00  3.890          N  
ATOM  16819  CA  ALA B1096      49.637 -30.646 -10.633  1.00  3.890          C  
ATOM  16820  C   ALA B1096      50.823 -31.622 -10.585  1.00  3.890          C  
ATOM  16821  O   ALA B1096      51.968 -31.230 -10.837  1.00  3.890          O  
ATOM  16822  CB  ALA B1096      49.372 -30.144  -9.232  1.00  5.450          C  
ATOM  16823  H   ALA B1096      47.545 -31.180 -10.661  1.00  4.670          H  
ATOM  16824  HA  ALA B1096      49.915 -29.808 -11.264  1.00  4.670          H  
ATOM  16825 1HB  ALA B1096      50.259 -29.692  -8.848  1.00  6.540          H  
ATOM  16826 2HB  ALA B1096      48.569 -29.419  -9.252  1.00  6.540          H  
ATOM  16827 3HB  ALA B1096      49.101 -30.962  -8.595  1.00  6.540          H  
ATOM  16828  N   ILE B1097      50.545 -32.892 -10.294  1.00  3.890          N  
ATOM  16829  CA  ILE B1097      51.582 -33.920 -10.218  1.00  3.890          C  
ATOM  16830  C   ILE B1097      52.260 -34.063 -11.560  1.00  3.890          C  
ATOM  16831  O   ILE B1097      53.480 -34.138 -11.647  1.00  3.890          O  
ATOM  16832  CB  ILE B1097      50.971 -35.283  -9.816  1.00  5.450          C  
ATOM  16833  CG1 ILE B1097      50.479 -35.210  -8.377  1.00  5.450          C  
ATOM  16834  CG2 ILE B1097      51.995 -36.437 -10.017  1.00  5.450          C  
ATOM  16835  CD1 ILE B1097      49.529 -36.349  -7.977  1.00  5.450          C  
ATOM  16836  H   ILE B1097      49.588 -33.124 -10.079  1.00  4.670          H  
ATOM  16837  HA  ILE B1097      52.328 -33.617  -9.482  1.00  4.670          H  
ATOM  16838  HB  ILE B1097      50.131 -35.482 -10.426  1.00  6.540          H  
ATOM  16839 1HG1 ILE B1097      51.347 -35.248  -7.715  1.00  6.540          H  
ATOM  16840 2HG1 ILE B1097      50.001 -34.260  -8.230  1.00  6.540          H  
ATOM  16841 1HG2 ILE B1097      51.549 -37.390  -9.745  1.00  6.540          H  
ATOM  16842 2HG2 ILE B1097      52.311 -36.498 -11.057  1.00  6.540          H  
ATOM  16843 3HG2 ILE B1097      52.867 -36.256  -9.389  1.00  6.540          H  
ATOM  16844 1HD1 ILE B1097      49.234 -36.216  -6.935  1.00  6.540          H  
ATOM  16845 2HD1 ILE B1097      48.644 -36.317  -8.609  1.00  6.540          H  
ATOM  16846 3HD1 ILE B1097      50.010 -37.313  -8.086  1.00  6.540          H  
ATOM  16847  N   ALA B1098      51.468 -34.172 -12.615  1.00  3.890          N  
ATOM  16848  CA  ALA B1098      52.024 -34.281 -13.945  1.00  3.890          C  
ATOM  16849  C   ALA B1098      52.760 -32.997 -14.347  1.00  3.890          C  
ATOM  16850  O   ALA B1098      53.848 -33.045 -14.920  1.00  3.890          O  
ATOM  16851  CB  ALA B1098      50.924 -34.595 -14.925  1.00  5.450          C  
ATOM  16852  H   ALA B1098      50.467 -34.152 -12.484  1.00  4.670          H  
ATOM  16853  HA  ALA B1098      52.743 -35.098 -13.942  1.00  4.670          H  
ATOM  16854 1HB  ALA B1098      51.342 -34.713 -15.923  1.00  6.540          H  
ATOM  16855 2HB  ALA B1098      50.447 -35.516 -14.610  1.00  6.540          H  
ATOM  16856 3HB  ALA B1098      50.196 -33.784 -14.926  1.00  6.540          H  
ATOM  16857  N   ILE B1099      52.227 -31.834 -13.972  1.00  3.890          N  
ATOM  16858  CA  ILE B1099      52.828 -30.570 -14.401  1.00  3.890          C  
ATOM  16859  C   ILE B1099      54.281 -30.421 -13.952  1.00  3.890          C  
ATOM  16860  O   ILE B1099      55.130 -30.023 -14.750  1.00  3.890          O  
ATOM  16861  CB  ILE B1099      51.975 -29.365 -13.940  1.00  5.450          C  
ATOM  16862  CG1 ILE B1099      50.629 -29.359 -14.721  1.00  5.450          C  
ATOM  16863  CG2 ILE B1099      52.744 -28.046 -14.172  1.00  5.450          C  
ATOM  16864  CD1 ILE B1099      49.544 -28.412 -14.159  1.00  5.450          C  
ATOM  16865  H   ILE B1099      51.333 -31.834 -13.471  1.00  4.670          H  
ATOM  16866  HA  ILE B1099      52.826 -30.557 -15.488  1.00  4.670          H  
ATOM  16867  HB  ILE B1099      51.736 -29.481 -12.896  1.00  6.540          H  
ATOM  16868 1HG1 ILE B1099      50.830 -29.081 -15.749  1.00  6.540          H  
ATOM  16869 2HG1 ILE B1099      50.229 -30.362 -14.727  1.00  6.540          H  
ATOM  16870 1HG2 ILE B1099      52.151 -27.212 -13.863  1.00  6.540          H  
ATOM  16871 2HG2 ILE B1099      53.673 -28.040 -13.604  1.00  6.540          H  
ATOM  16872 3HG2 ILE B1099      52.978 -27.944 -15.231  1.00  6.540          H  
ATOM  16873 1HD1 ILE B1099      48.643 -28.495 -14.780  1.00  6.540          H  
ATOM  16874 2HD1 ILE B1099      49.294 -28.694 -13.146  1.00  6.540          H  
ATOM  16875 3HD1 ILE B1099      49.883 -27.383 -14.169  1.00  6.540          H  
ATOM  16876  N   THR B1100      54.600 -30.765 -12.709  1.00  3.890          N  
ATOM  16877  CA  THR B1100      55.983 -30.613 -12.250  1.00  3.890          C  
ATOM  16878  C   THR B1100      56.878 -31.827 -12.498  1.00  3.890          C  
ATOM  16879  O   THR B1100      58.033 -31.838 -12.051  1.00  3.890          O  
ATOM  16880  CB  THR B1100      56.059 -30.287 -10.754  1.00  5.450          C  
ATOM  16881  OG1 THR B1100      55.499 -31.349  -9.984  1.00  5.450          O  
ATOM  16882  CG2 THR B1100      55.304 -29.084 -10.510  1.00  5.450          C  
ATOM  16883  H   THR B1100      53.860 -31.082 -12.066  1.00  4.670          H  
ATOM  16884  HA  THR B1100      56.416 -29.772 -12.792  1.00  4.670          H  
ATOM  16885  HB  THR B1100      57.094 -30.133 -10.456  1.00  6.540          H  
ATOM  16886  HG1 THR B1100      56.113 -32.090  -9.970  1.00  6.540          H  
ATOM  16887 1HG2 THR B1100      55.349 -28.844  -9.451  1.00  6.540          H  
ATOM  16888 2HG2 THR B1100      55.730 -28.277 -11.095  1.00  6.540          H  
ATOM  16889 3HG2 THR B1100      54.282 -29.251 -10.802  1.00  6.540          H  
ATOM  16890  N   LYS B1101      56.349 -32.875 -13.127  1.00  3.890          N  
ATOM  16891  CA  LYS B1101      57.130 -34.084 -13.362  1.00  3.890          C  
ATOM  16892  C   LYS B1101      57.307 -34.399 -14.840  1.00  3.890          C  
ATOM  16893  O   LYS B1101      58.317 -34.990 -15.233  1.00  3.890          O  
ATOM  16894  CB  LYS B1101      56.530 -35.282 -12.647  1.00  5.450          C  
ATOM  16895  CG  LYS B1101      56.525 -35.190 -11.126  1.00  5.450          C  
ATOM  16896  CD  LYS B1101      55.834 -36.413 -10.477  1.00  5.450          C  
ATOM  16897  CE  LYS B1101      56.666 -37.698 -10.609  1.00  5.450          C  
ATOM  16898  NZ  LYS B1101      56.114 -38.822  -9.801  1.00  5.450          N  
ATOM  16899  H   LYS B1101      55.400 -32.806 -13.497  1.00  4.670          H  
ATOM  16900  HA  LYS B1101      58.125 -33.929 -12.952  1.00  4.670          H  
ATOM  16901 1HB  LYS B1101      55.504 -35.437 -12.995  1.00  6.540          H  
ATOM  16902 2HB  LYS B1101      57.121 -36.143 -12.910  1.00  6.540          H  
ATOM  16903 1HG  LYS B1101      57.550 -35.115 -10.767  1.00  6.540          H  
ATOM  16904 2HG  LYS B1101      55.989 -34.288 -10.831  1.00  6.540          H  
ATOM  16905 1HD  LYS B1101      55.646 -36.210  -9.424  1.00  6.540          H  
ATOM  16906 2HD  LYS B1101      54.875 -36.575 -10.972  1.00  6.540          H  
ATOM  16907 1HE  LYS B1101      56.670 -38.014 -11.646  1.00  6.540          H  
ATOM  16908 2HE  LYS B1101      57.690 -37.507 -10.292  1.00  6.540          H  
ATOM  16909 1HZ  LYS B1101      56.682 -39.673  -9.953  1.00  6.540          H  
ATOM  16910 2HZ  LYS B1101      56.102 -38.599  -8.826  1.00  6.540          H  
ATOM  16911 3HZ  LYS B1101      55.177 -39.033 -10.104  1.00  6.540          H  
ATOM  16912  N   ASP B1102      56.361 -33.987 -15.691  1.00  3.890          N  
ATOM  16913  CA  ASP B1102      56.384 -34.312 -17.113  1.00  3.890          C  
ATOM  16914  C   ASP B1102      57.401 -33.416 -17.818  1.00  3.890          C  
ATOM  16915  O   ASP B1102      57.081 -32.469 -18.538  1.00  3.890          O  
ATOM  16916  CB  ASP B1102      54.973 -34.132 -17.708  1.00  5.450          C  
ATOM  16917  CG  ASP B1102      54.833 -34.719 -19.103  1.00  5.450          C  
ATOM  16918  OD1 ASP B1102      55.792 -35.300 -19.540  1.00  5.450          O  
ATOM  16919  OD2 ASP B1102      53.752 -34.665 -19.688  1.00  5.450          O  
ATOM  16920  H   ASP B1102      55.540 -33.509 -15.341  1.00  4.670          H  
ATOM  16921  HA  ASP B1102      56.700 -35.341 -17.242  1.00  4.670          H  
ATOM  16922 1HB  ASP B1102      54.240 -34.581 -17.048  1.00  6.540          H  
ATOM  16923 2HB  ASP B1102      54.735 -33.065 -17.741  1.00  6.540          H  
ATOM  16924  N   ARG B1103      58.659 -33.750 -17.550  1.00  3.890          N  
ATOM  16925  CA  ARG B1103      59.865 -33.067 -17.969  1.00  3.890          C  
ATOM  16926  C   ARG B1103      60.740 -34.006 -18.792  1.00  3.890          C  
ATOM  16927  O   ARG B1103      61.933 -33.762 -18.979  1.00  3.890          O  
ATOM  16928  CB  ARG B1103      60.623 -32.646 -16.719  1.00  5.450          C  
ATOM  16929  CG  ARG B1103      59.916 -31.607 -15.842  1.00  5.450          C  
ATOM  16930  CD  ARG B1103      60.662 -31.392 -14.572  1.00  5.450          C  
ATOM  16931  NE  ARG B1103      60.006 -30.435 -13.674  1.00  5.450          N  
ATOM  16932  CZ  ARG B1103      60.184 -29.088 -13.699  1.00  5.450          C  
ATOM  16933  NH1 ARG B1103      60.987 -28.532 -14.590  1.00  5.450          N  
ATOM  16934  NH2 ARG B1103      59.562 -28.316 -12.824  1.00  5.450          N  
ATOM  16935  H   ARG B1103      58.764 -34.541 -16.917  1.00  4.670          H  
ATOM  16936  HA  ARG B1103      59.599 -32.199 -18.569  1.00  4.670          H  
ATOM  16937 1HB  ARG B1103      60.793 -33.528 -16.099  1.00  6.540          H  
ATOM  16938 2HB  ARG B1103      61.596 -32.245 -16.994  1.00  6.540          H  
ATOM  16939 1HG  ARG B1103      59.844 -30.666 -16.379  1.00  6.540          H  
ATOM  16940 2HG  ARG B1103      58.915 -31.955 -15.588  1.00  6.540          H  
ATOM  16941 1HD  ARG B1103      60.714 -32.348 -14.046  1.00  6.540          H  
ATOM  16942 2HD  ARG B1103      61.671 -31.049 -14.779  1.00  6.540          H  
ATOM  16943  HE  ARG B1103      59.362 -30.833 -12.963  1.00  6.540          H  
ATOM  16944 1HH1 ARG B1103      61.475 -29.101 -15.263  1.00  6.540          H  
ATOM  16945 2HH1 ARG B1103      61.117 -27.529 -14.598  1.00  6.540          H  
ATOM  16946 1HH2 ARG B1103      58.953 -28.720 -12.121  1.00  6.540          H  
ATOM  16947 2HH2 ARG B1103      59.707 -27.318 -12.841  1.00  6.540          H  
ATOM  16948  N   GLN B1104      60.151 -35.111 -19.229  1.00  3.890          N  
ATOM  16949  CA  GLN B1104      60.862 -36.150 -19.953  1.00  3.890          C  
ATOM  16950  C   GLN B1104      60.013 -36.814 -21.019  1.00  3.890          C  
ATOM  16951  O   GLN B1104      58.788 -36.838 -20.936  1.00  3.890          O  
ATOM  16952  CB  GLN B1104      61.311 -37.241 -18.983  1.00  5.450          C  
ATOM  16953  CG  GLN B1104      60.136 -37.977 -18.323  1.00  5.450          C  
ATOM  16954  CD  GLN B1104      60.577 -39.048 -17.386  1.00  5.450          C  
ATOM  16955  OE1 GLN B1104      61.337 -38.805 -16.447  1.00  5.450          O  
ATOM  16956  NE2 GLN B1104      60.107 -40.263 -17.639  1.00  5.450          N  
ATOM  16957  H   GLN B1104      59.160 -35.217 -19.052  1.00  4.670          H  
ATOM  16958  HA  GLN B1104      61.731 -35.705 -20.437  1.00  4.670          H  
ATOM  16959 1HB  GLN B1104      61.916 -37.978 -19.511  1.00  6.540          H  
ATOM  16960 2HB  GLN B1104      61.925 -36.802 -18.198  1.00  6.540          H  
ATOM  16961 1HG  GLN B1104      59.536 -37.259 -17.764  1.00  6.540          H  
ATOM  16962 2HG  GLN B1104      59.528 -38.453 -19.091  1.00  6.540          H  
ATOM  16963 1HE2 GLN B1104      60.366 -41.033 -17.057  1.00  6.540          H  
ATOM  16964 2HE2 GLN B1104      59.498 -40.405 -18.423  1.00  6.540          H  
ATOM  16965  N   ASN B1105      60.680 -37.416 -21.987  1.00  3.890          N  
ATOM  16966  CA  ASN B1105      60.003 -38.195 -23.010  1.00  3.890          C  
ATOM  16967  C   ASN B1105      59.825 -39.628 -22.526  1.00  3.890          C  
ATOM  16968  O   ASN B1105      60.563 -40.083 -21.647  1.00  3.890          O  
ATOM  16969  CB  ASN B1105      60.780 -38.161 -24.305  1.00  5.450          C  
ATOM  16970  CG  ASN B1105      60.794 -36.801 -24.914  1.00  5.450          C  
ATOM  16971  OD1 ASN B1105      59.775 -36.102 -24.946  1.00  5.450          O  
ATOM  16972  ND2 ASN B1105      61.936 -36.398 -25.399  1.00  5.450          N  
ATOM  16973  H   ASN B1105      61.687 -37.344 -22.008  1.00  4.670          H  
ATOM  16974  HA  ASN B1105      59.010 -37.778 -23.176  1.00  4.670          H  
ATOM  16975 1HB  ASN B1105      61.804 -38.484 -24.122  1.00  6.540          H  
ATOM  16976 2HB  ASN B1105      60.338 -38.865 -25.011  1.00  6.540          H  
ATOM  16977 1HD2 ASN B1105      62.008 -35.492 -25.819  1.00  6.540          H  
ATOM  16978 2HD2 ASN B1105      62.740 -36.992 -25.357  1.00  6.540          H  
ATOM  16979  N   GLY B1106      58.864 -40.340 -23.107  1.00  3.890          N  
ATOM  16980  CA  GLY B1106      58.668 -41.743 -22.763  1.00  3.890          C  
ATOM  16981  C   GLY B1106      59.644 -42.602 -23.558  1.00  3.890          C  
ATOM  16982  O   GLY B1106      60.535 -42.073 -24.226  1.00  3.890          O  
ATOM  16983  H   GLY B1106      58.278 -39.908 -23.805  1.00  4.670          H  
ATOM  16984 1HA  GLY B1106      58.835 -41.878 -21.697  1.00  4.670          H  
ATOM  16985 2HA  GLY B1106      57.644 -42.043 -22.980  1.00  4.670          H  
ATOM  16986  N   GLY B1107      59.465 -43.917 -23.523  1.00  3.890          N  
ATOM  16987  CA  GLY B1107      60.395 -44.806 -24.202  1.00  3.890          C  
ATOM  16988  C   GLY B1107      59.931 -46.259 -24.193  1.00  3.890          C  
ATOM  16989  O   GLY B1107      58.741 -46.553 -24.339  1.00  3.890          O  
ATOM  16990  H   GLY B1107      58.716 -44.323 -22.969  1.00  4.670          H  
ATOM  16991 1HA  GLY B1107      60.522 -44.469 -25.231  1.00  4.670          H  
ATOM  16992 2HA  GLY B1107      61.372 -44.730 -23.725  1.00  4.670          H  
ATOM  16993  N   ALA B1108      60.906 -47.167 -24.047  1.00  3.890          N  
ATOM  16994  CA  ALA B1108      60.713 -48.623 -24.022  1.00  3.890          C  
ATOM  16995  C   ALA B1108      59.791 -49.136 -22.906  1.00  3.890          C  
ATOM  16996  O   ALA B1108      59.143 -50.167 -23.067  1.00  3.890          O  
ATOM  16997  CB  ALA B1108      62.059 -49.309 -23.882  1.00  5.450          C  
ATOM  16998  H   ALA B1108      61.848 -46.816 -23.949  1.00  4.670          H  
ATOM  16999  HA  ALA B1108      60.265 -48.910 -24.976  1.00  4.670          H  
ATOM  17000 1HB  ALA B1108      61.917 -50.389 -23.914  1.00  6.540          H  
ATOM  17001 2HB  ALA B1108      62.711 -49.003 -24.697  1.00  6.540          H  
ATOM  17002 3HB  ALA B1108      62.508 -49.032 -22.930  1.00  6.540          H  
ATOM  17003  N   ARG B1109      59.764 -48.459 -21.757  1.00  3.890          N  
ATOM  17004  CA  ARG B1109      58.929 -48.898 -20.647  1.00  3.890          C  
ATOM  17005  C   ARG B1109      57.469 -49.000 -21.126  1.00  3.890          C  
ATOM  17006  O   ARG B1109      57.019 -48.117 -21.857  1.00  3.890          O  
ATOM  17007  CB  ARG B1109      59.050 -47.926 -19.486  1.00  5.450          C  
ATOM  17008  CG  ARG B1109      60.388 -47.890 -18.801  1.00  5.450          C  
ATOM  17009  CD  ARG B1109      60.476 -46.773 -17.787  1.00  5.450          C  
ATOM  17010  NE  ARG B1109      59.535 -46.930 -16.672  1.00  5.450          N  
ATOM  17011  CZ  ARG B1109      59.755 -47.679 -15.560  1.00  5.450          C  
ATOM  17012  NH1 ARG B1109      60.876 -48.378 -15.433  1.00  5.450          N  
ATOM  17013  NH2 ARG B1109      58.840 -47.716 -14.598  1.00  5.450          N  
ATOM  17014  H   ARG B1109      60.326 -47.627 -21.646  1.00  4.670          H  
ATOM  17015  HA  ARG B1109      59.317 -49.855 -20.312  1.00  4.670          H  
ATOM  17016 1HB  ARG B1109      58.882 -46.939 -19.841  1.00  6.540          H  
ATOM  17017 2HB  ARG B1109      58.308 -48.131 -18.757  1.00  6.540          H  
ATOM  17018 1HG  ARG B1109      60.543 -48.836 -18.287  1.00  6.540          H  
ATOM  17019 2HG  ARG B1109      61.174 -47.749 -19.544  1.00  6.540          H  
ATOM  17020 1HD  ARG B1109      61.486 -46.719 -17.387  1.00  6.540          H  
ATOM  17021 2HD  ARG B1109      60.246 -45.829 -18.285  1.00  6.540          H  
ATOM  17022  HE  ARG B1109      58.667 -46.405 -16.714  1.00  6.540          H  
ATOM  17023 1HH1 ARG B1109      61.574 -48.357 -16.155  1.00  6.540          H  
ATOM  17024 2HH1 ARG B1109      61.039 -48.990 -14.605  1.00  6.540          H  
ATOM  17025 1HH2 ARG B1109      57.947 -47.188 -14.685  1.00  6.540          H  
ATOM  17026 2HH2 ARG B1109      59.017 -48.267 -13.763  1.00  6.540          H  
ATOM  17027  N   PRO B1110      56.692 -50.025 -20.722  1.00  3.890          N  
ATOM  17028  CA  PRO B1110      55.301 -50.251 -21.096  1.00  3.890          C  
ATOM  17029  C   PRO B1110      54.319 -49.100 -20.933  1.00  3.890          C  
ATOM  17030  O   PRO B1110      54.294 -48.396 -19.921  1.00  3.890          O  
ATOM  17031  CB  PRO B1110      54.906 -51.412 -20.176  1.00  5.830          C  
ATOM  17032  CG  PRO B1110      56.183 -52.162 -19.927  1.00  5.830          C  
ATOM  17033  CD  PRO B1110      57.271 -51.121 -19.891  1.00  5.830          C  
ATOM  17034  HA  PRO B1110      55.292 -50.599 -22.153  1.00  4.670          H  
ATOM  17035 1HB  PRO B1110      54.479 -51.000 -19.241  1.00  7.000          H  
ATOM  17036 2HB  PRO B1110      54.114 -52.017 -20.630  1.00  7.000          H  
ATOM  17037 1HG  PRO B1110      56.114 -52.739 -18.994  1.00  7.000          H  
ATOM  17038 2HG  PRO B1110      56.339 -52.902 -20.742  1.00  7.000          H  
ATOM  17039 1HD  PRO B1110      57.500 -50.810 -18.871  1.00  7.000          H  
ATOM  17040 2HD  PRO B1110      58.132 -51.575 -20.392  1.00  7.000          H  
ATOM  17041  N   HIS B1111      53.445 -48.984 -21.930  1.00  3.890          N  
ATOM  17042  CA  HIS B1111      52.426 -47.954 -21.995  1.00  3.890          C  
ATOM  17043  C   HIS B1111      51.066 -48.612 -21.993  1.00  3.890          C  
ATOM  17044  O   HIS B1111      50.909 -49.716 -22.525  1.00  3.890          O  
ATOM  17045  CB  HIS B1111      52.542 -47.169 -23.309  1.00  5.450          C  
ATOM  17046  CG  HIS B1111      53.818 -46.419 -23.513  1.00  5.450          C  
ATOM  17047  ND1 HIS B1111      53.936 -45.057 -23.304  1.00  5.450          N  
ATOM  17048  CD2 HIS B1111      55.041 -46.853 -23.901  1.00  5.450          C  
ATOM  17049  CE1 HIS B1111      55.190 -44.689 -23.569  1.00  5.450          C  
ATOM  17050  NE2 HIS B1111      55.873 -45.769 -23.931  1.00  5.450          N  
ATOM  17051  H   HIS B1111      53.509 -49.626 -22.707  1.00  4.670          H  
ATOM  17052  HA  HIS B1111      52.506 -47.278 -21.149  1.00  4.670          H  
ATOM  17053 1HB  HIS B1111      52.429 -47.861 -24.144  1.00  6.540          H  
ATOM  17054 2HB  HIS B1111      51.719 -46.465 -23.377  1.00  6.540          H  
ATOM  17055  HD2 HIS B1111      55.322 -47.879 -24.143  1.00  6.540          H  
ATOM  17056  HE1 HIS B1111      55.590 -43.681 -23.490  1.00  6.540          H  
ATOM  17057  HE2 HIS B1111      56.879 -45.837 -24.188  1.00  6.540          H  
ATOM  17058  N   GLY B1112      50.082 -47.938 -21.418  1.00  3.890          N  
ATOM  17059  CA  GLY B1112      48.719 -48.432 -21.432  1.00  3.890          C  
ATOM  17060  C   GLY B1112      48.078 -48.028 -22.749  1.00  3.890          C  
ATOM  17061  O   GLY B1112      48.728 -47.382 -23.579  1.00  3.890          O  
ATOM  17062  H   GLY B1112      50.297 -47.052 -20.989  1.00  4.670          H  
ATOM  17063 1HA  GLY B1112      48.712 -49.519 -21.319  1.00  4.670          H  
ATOM  17064 2HA  GLY B1112      48.162 -48.014 -20.594  1.00  4.670          H  
ATOM  17065  N   LYS B1113      46.814 -48.387 -22.951  1.00  3.890          N  
ATOM  17066  CA  LYS B1113      46.141 -48.051 -24.207  1.00  3.890          C  
ATOM  17067  C   LYS B1113      44.907 -47.162 -24.048  1.00  3.890          C  
ATOM  17068  O   LYS B1113      44.630 -46.334 -24.914  1.00  3.890          O  
ATOM  17069  CB  LYS B1113      45.737 -49.336 -24.938  1.00  5.450          C  
ATOM  17070  CG  LYS B1113      46.899 -50.294 -25.294  1.00  5.450          C  
ATOM  17071  CD  LYS B1113      47.894 -49.690 -26.296  1.00  5.450          C  
ATOM  17072  CE  LYS B1113      48.958 -50.706 -26.697  1.00  5.450          C  
ATOM  17073  NZ  LYS B1113      49.958 -50.130 -27.648  1.00  5.450          N  
ATOM  17074  H   LYS B1113      46.336 -48.924 -22.246  1.00  4.670          H  
ATOM  17075  HA  LYS B1113      46.840 -47.496 -24.830  1.00  4.670          H  
ATOM  17076 1HB  LYS B1113      45.031 -49.892 -24.320  1.00  6.540          H  
ATOM  17077 2HB  LYS B1113      45.221 -49.078 -25.863  1.00  6.540          H  
ATOM  17078 1HG  LYS B1113      47.442 -50.551 -24.383  1.00  6.540          H  
ATOM  17079 2HG  LYS B1113      46.490 -51.210 -25.716  1.00  6.540          H  
ATOM  17080 1HD  LYS B1113      47.365 -49.345 -27.184  1.00  6.540          H  
ATOM  17081 2HD  LYS B1113      48.405 -48.841 -25.842  1.00  6.540          H  
ATOM  17082 1HE  LYS B1113      49.478 -51.045 -25.800  1.00  6.540          H  
ATOM  17083 2HE  LYS B1113      48.473 -51.560 -27.170  1.00  6.540          H  
ATOM  17084 1HZ  LYS B1113      50.644 -50.835 -27.886  1.00  6.540          H  
ATOM  17085 2HZ  LYS B1113      49.492 -49.820 -28.488  1.00  6.540          H  
ATOM  17086 3HZ  LYS B1113      50.422 -49.345 -27.210  1.00  6.540          H  
ATOM  17087  N   GLY B1114      44.137 -47.357 -22.977  1.00  3.890          N  
ATOM  17088  CA  GLY B1114      42.887 -46.617 -22.822  1.00  3.890          C  
ATOM  17089  C   GLY B1114      43.047 -45.323 -22.028  1.00  3.890          C  
ATOM  17090  O   GLY B1114      44.142 -44.969 -21.575  1.00  3.890          O  
ATOM  17091  H   GLY B1114      44.404 -48.031 -22.281  1.00  4.670          H  
ATOM  17092 1HA  GLY B1114      42.481 -46.386 -23.808  1.00  4.670          H  
ATOM  17093 2HA  GLY B1114      42.155 -47.255 -22.328  1.00  4.670          H  
ATOM  17094  N   ARG B1115      41.919 -44.672 -21.734  1.00  3.890          N  
ATOM  17095  CA  ARG B1115      41.949 -43.396 -21.017  1.00  3.890          C  
ATOM  17096  C   ARG B1115      42.215 -43.564 -19.536  1.00  3.890          C  
ATOM  17097  O   ARG B1115      42.417 -42.593 -18.822  1.00  3.890          O  
ATOM  17098  CB  ARG B1115      40.644 -42.631 -21.176  1.00  5.450          C  
ATOM  17099  CG  ARG B1115      39.417 -43.178 -20.421  1.00  5.450          C  
ATOM  17100  CD  ARG B1115      38.191 -42.374 -20.741  1.00  5.450          C  
ATOM  17101  NE  ARG B1115      37.032 -42.765 -19.932  1.00  5.450          N  
ATOM  17102  CZ  ARG B1115      35.787 -42.230 -20.035  1.00  5.450          C  
ATOM  17103  NH1 ARG B1115      35.521 -41.303 -20.935  1.00  5.450          N  
ATOM  17104  NH2 ARG B1115      34.831 -42.641 -19.221  1.00  5.450          N  
ATOM  17105  H   ARG B1115      41.044 -45.026 -22.090  1.00  4.670          H  
ATOM  17106  HA  ARG B1115      42.749 -42.788 -21.442  1.00  4.670          H  
ATOM  17107 1HB  ARG B1115      40.801 -41.617 -20.817  1.00  6.540          H  
ATOM  17108 2HB  ARG B1115      40.386 -42.568 -22.235  1.00  6.540          H  
ATOM  17109 1HG  ARG B1115      39.234 -44.213 -20.700  1.00  6.540          H  
ATOM  17110 2HG  ARG B1115      39.583 -43.112 -19.344  1.00  6.540          H  
ATOM  17111 1HD  ARG B1115      38.402 -41.323 -20.547  1.00  6.540          H  
ATOM  17112 2HD  ARG B1115      37.940 -42.507 -21.795  1.00  6.540          H  
ATOM  17113  HE  ARG B1115      37.176 -43.469 -19.221  1.00  6.540          H  
ATOM  17114 1HH1 ARG B1115      36.243 -40.975 -21.561  1.00  6.540          H  
ATOM  17115 2HH1 ARG B1115      34.589 -40.911 -21.005  1.00  6.540          H  
ATOM  17116 1HH2 ARG B1115      35.030 -43.344 -18.519  1.00  6.540          H  
ATOM  17117 2HH2 ARG B1115      33.903 -42.246 -19.291  1.00  6.540          H  
ATOM  17118  N   LYS B1116      42.154 -44.804 -19.068  1.00  3.890          N  
ATOM  17119  CA  LYS B1116      42.388 -45.121 -17.668  1.00  3.890          C  
ATOM  17120  C   LYS B1116      43.865 -45.411 -17.410  1.00  3.890          C  
ATOM  17121  O   LYS B1116      44.237 -45.741 -16.282  1.00  3.890          O  
ATOM  17122  CB  LYS B1116      41.513 -46.295 -17.212  1.00  5.450          C  
ATOM  17123  CG  LYS B1116      41.876 -47.664 -17.792  1.00  5.450          C  
ATOM  17124  CD  LYS B1116      40.890 -48.741 -17.324  1.00  5.450          C  
ATOM  17125  CE  LYS B1116      41.246 -50.118 -17.888  1.00  5.450          C  
ATOM  17126  NZ  LYS B1116      40.265 -51.163 -17.470  1.00  5.450          N  
ATOM  17127  H   LYS B1116      41.959 -45.539 -19.728  1.00  4.670          H  
ATOM  17128  HA  LYS B1116      42.121 -44.248 -17.071  1.00  4.670          H  
ATOM  17129 1HB  LYS B1116      41.566 -46.376 -16.125  1.00  6.540          H  
ATOM  17130 2HB  LYS B1116      40.474 -46.090 -17.469  1.00  6.540          H  
ATOM  17131 1HG  LYS B1116      41.888 -47.621 -18.879  1.00  6.540          H  
ATOM  17132 2HG  LYS B1116      42.865 -47.942 -17.439  1.00  6.540          H  
ATOM  17133 1HD  LYS B1116      40.899 -48.790 -16.235  1.00  6.540          H  
ATOM  17134 2HD  LYS B1116      39.883 -48.477 -17.650  1.00  6.540          H  
ATOM  17135 1HE  LYS B1116      41.264 -50.064 -18.976  1.00  6.540          H  
ATOM  17136 2HE  LYS B1116      42.238 -50.402 -17.533  1.00  6.540          H  
ATOM  17137 1HZ  LYS B1116      40.534 -52.056 -17.861  1.00  6.540          H  
ATOM  17138 2HZ  LYS B1116      40.248 -51.231 -16.461  1.00  6.540          H  
ATOM  17139 3HZ  LYS B1116      39.344 -50.917 -17.804  1.00  6.540          H  
ATOM  17140  N   ALA B1117      44.689 -45.389 -18.474  1.00  3.890          N  
ATOM  17141  CA  ALA B1117      46.123 -45.672 -18.397  1.00  3.890          C  
ATOM  17142  C   ALA B1117      46.432 -47.022 -17.762  1.00  3.890          C  
ATOM  17143  O   ALA B1117      47.424 -47.150 -17.034  1.00  3.890          O  
ATOM  17144  CB  ALA B1117      46.823 -44.586 -17.597  1.00  5.450          C  
ATOM  17145  H   ALA B1117      44.321 -45.122 -19.391  1.00  4.670          H  
ATOM  17146  HA  ALA B1117      46.511 -45.684 -19.416  1.00  4.670          H  
ATOM  17147 1HB  ALA B1117      47.875 -44.787 -17.576  1.00  6.540          H  
ATOM  17148 2HB  ALA B1117      46.645 -43.632 -18.057  1.00  6.540          H  
ATOM  17149 3HB  ALA B1117      46.445 -44.564 -16.576  1.00  6.540          H  
ATOM  17150  N   GLY B1118      45.608 -48.028 -18.041  1.00  3.890          N  
ATOM  17151  CA  GLY B1118      45.819 -49.333 -17.452  1.00  3.890          C  
ATOM  17152  C   GLY B1118      47.143 -49.914 -17.881  1.00  3.890          C  
ATOM  17153  O   GLY B1118      47.452 -49.972 -19.072  1.00  3.890          O  
ATOM  17154  H   GLY B1118      44.824 -47.877 -18.656  1.00  4.670          H  
ATOM  17155 1HA  GLY B1118      45.790 -49.246 -16.362  1.00  4.670          H  
ATOM  17156 2HA  GLY B1118      45.011 -50.001 -17.737  1.00  4.670          H  
ATOM  17157  N   LYS B1119      47.885 -50.393 -16.896  1.00  3.890          N  
ATOM  17158  CA  LYS B1119      49.210 -51.001 -17.016  1.00  3.890          C  
ATOM  17159  C   LYS B1119      50.273 -50.056 -17.572  1.00  3.890          C  
ATOM  17160  O   LYS B1119      51.326 -50.507 -18.023  1.00  3.890          O  
ATOM  17161  CB  LYS B1119      49.179 -52.265 -17.887  1.00  5.450          C  
ATOM  17162  CG  LYS B1119      48.168 -53.366 -17.491  1.00  5.450          C  
ATOM  17163  CD  LYS B1119      48.435 -53.942 -16.080  1.00  5.450          C  
ATOM  17164  CE  LYS B1119      47.547 -55.161 -15.793  1.00  5.450          C  
ATOM  17165  NZ  LYS B1119      47.661 -55.630 -14.375  1.00  5.450          N  
ATOM  17166  H   LYS B1119      47.507 -50.267 -15.949  1.00  4.670          H  
ATOM  17167  HA  LYS B1119      49.536 -51.279 -16.013  1.00  4.670          H  
ATOM  17168 1HB  LYS B1119      48.979 -51.985 -18.923  1.00  6.540          H  
ATOM  17169 2HB  LYS B1119      50.167 -52.724 -17.874  1.00  6.540          H  
ATOM  17170 1HG  LYS B1119      47.161 -52.946 -17.515  1.00  6.540          H  
ATOM  17171 2HG  LYS B1119      48.218 -54.174 -18.219  1.00  6.540          H  
ATOM  17172 1HD  LYS B1119      49.484 -54.234 -15.984  1.00  6.540          H  
ATOM  17173 2HD  LYS B1119      48.220 -53.182 -15.323  1.00  6.540          H  
ATOM  17174 1HE  LYS B1119      46.507 -54.918 -16.004  1.00  6.540          H  
ATOM  17175 2HE  LYS B1119      47.862 -55.971 -16.450  1.00  6.540          H  
ATOM  17176 1HZ  LYS B1119      47.087 -56.440 -14.230  1.00  6.540          H  
ATOM  17177 2HZ  LYS B1119      48.643 -55.863 -14.143  1.00  6.540          H  
ATOM  17178 3HZ  LYS B1119      47.359 -54.897 -13.749  1.00  6.540          H  
ATOM  17179  N   ARG B1120      50.031 -48.752 -17.495  1.00  3.890          N  
ATOM  17180  CA  ARG B1120      51.031 -47.779 -17.895  1.00  3.890          C  
ATOM  17181  C   ARG B1120      52.016 -47.688 -16.731  1.00  3.890          C  
ATOM  17182  O   ARG B1120      51.592 -47.485 -15.587  1.00  3.890          O  
ATOM  17183  CB  ARG B1120      50.352 -46.447 -18.199  1.00  5.450          C  
ATOM  17184  CG  ARG B1120      51.225 -45.354 -18.787  1.00  5.450          C  
ATOM  17185  CD  ARG B1120      50.429 -44.146 -19.154  1.00  5.450          C  
ATOM  17186  NE  ARG B1120      49.447 -44.395 -20.226  1.00  5.450          N  
ATOM  17187  CZ  ARG B1120      49.702 -44.361 -21.563  1.00  5.450          C  
ATOM  17188  NH1 ARG B1120      50.911 -44.084 -22.020  1.00  5.450          N  
ATOM  17189  NH2 ARG B1120      48.728 -44.610 -22.427  1.00  5.450          N  
ATOM  17190  H   ARG B1120      49.115 -48.433 -17.162  1.00  4.670          H  
ATOM  17191  HA  ARG B1120      51.556 -48.137 -18.781  1.00  4.670          H  
ATOM  17192 1HB  ARG B1120      49.515 -46.617 -18.868  1.00  6.540          H  
ATOM  17193 2HB  ARG B1120      49.937 -46.058 -17.268  1.00  6.540          H  
ATOM  17194 1HG  ARG B1120      51.947 -45.047 -18.035  1.00  6.540          H  
ATOM  17195 2HG  ARG B1120      51.745 -45.713 -19.661  1.00  6.540          H  
ATOM  17196 1HD  ARG B1120      49.904 -43.766 -18.284  1.00  6.540          H  
ATOM  17197 2HD  ARG B1120      51.109 -43.402 -19.506  1.00  6.540          H  
ATOM  17198  HE  ARG B1120      48.498 -44.602 -19.943  1.00  6.540          H  
ATOM  17199 1HH1 ARG B1120      51.676 -43.892 -21.390  1.00  6.540          H  
ATOM  17200 2HH1 ARG B1120      51.082 -44.059 -23.021  1.00  6.540          H  
ATOM  17201 1HH2 ARG B1120      47.798 -44.837 -22.108  1.00  6.540          H  
ATOM  17202 2HH2 ARG B1120      48.914 -44.599 -23.422  1.00  6.540          H  
ATOM  17203  N   VAL B1121      53.326 -47.813 -16.999  1.00  3.890          N  
ATOM  17204  CA  VAL B1121      54.270 -47.837 -15.872  1.00  3.890          C  
ATOM  17205  C   VAL B1121      54.999 -46.524 -15.659  1.00  3.890          C  
ATOM  17206  O   VAL B1121      55.992 -46.448 -14.927  1.00  3.890          O  
ATOM  17207  CB  VAL B1121      55.303 -48.951 -16.022  1.00  5.450          C  
ATOM  17208  CG1 VAL B1121      54.581 -50.299 -16.112  1.00  5.450          C  
ATOM  17209  CG2 VAL B1121      56.205 -48.709 -17.176  1.00  5.450          C  
ATOM  17210  H   VAL B1121      53.641 -47.972 -17.965  1.00  4.670          H  
ATOM  17211  HA  VAL B1121      53.702 -48.050 -14.968  1.00  4.670          H  
ATOM  17212  HB  VAL B1121      55.896 -48.962 -15.139  1.00  6.540          H  
ATOM  17213 1HG1 VAL B1121      55.307 -51.097 -16.177  1.00  6.540          H  
ATOM  17214 2HG1 VAL B1121      53.954 -50.444 -15.234  1.00  6.540          H  
ATOM  17215 3HG1 VAL B1121      53.951 -50.313 -17.001  1.00  6.540          H  
ATOM  17216 1HG2 VAL B1121      56.933 -49.501 -17.206  1.00  6.540          H  
ATOM  17217 2HG2 VAL B1121      55.654 -48.700 -18.078  1.00  6.540          H  
ATOM  17218 3HG2 VAL B1121      56.715 -47.761 -17.065  1.00  6.540          H  
ATOM  17219  N   TYR B1122      54.500 -45.504 -16.310  1.00  3.890          N  
ATOM  17220  CA  TYR B1122      54.995 -44.158 -16.173  1.00  3.890          C  
ATOM  17221  C   TYR B1122      54.074 -43.504 -15.172  1.00  3.890          C  
ATOM  17222  O   TYR B1122      52.887 -43.363 -15.456  1.00  3.890          O  
ATOM  17223  CB  TYR B1122      54.892 -43.428 -17.501  1.00  5.450          C  
ATOM  17224  CG  TYR B1122      55.732 -44.004 -18.599  1.00  5.450          C  
ATOM  17225  CD1 TYR B1122      55.232 -45.057 -19.345  1.00  5.450          C  
ATOM  17226  CD2 TYR B1122      56.978 -43.476 -18.900  1.00  5.450          C  
ATOM  17227  CE1 TYR B1122      55.956 -45.567 -20.363  1.00  5.450          C  
ATOM  17228  CE2 TYR B1122      57.702 -44.002 -19.947  1.00  5.450          C  
ATOM  17229  CZ  TYR B1122      57.190 -45.038 -20.676  1.00  5.450          C  
ATOM  17230  OH  TYR B1122      57.899 -45.540 -21.746  1.00  5.450          O  
ATOM  17231  H   TYR B1122      53.718 -45.692 -16.916  1.00  4.670          H  
ATOM  17232  HA  TYR B1122      56.017 -44.160 -15.786  1.00  4.670          H  
ATOM  17233 1HB  TYR B1122      53.857 -43.442 -17.830  1.00  6.540          H  
ATOM  17234 2HB  TYR B1122      55.174 -42.384 -17.365  1.00  6.540          H  
ATOM  17235  HD1 TYR B1122      54.254 -45.477 -19.126  1.00  6.540          H  
ATOM  17236  HD2 TYR B1122      57.380 -42.645 -18.322  1.00  6.540          H  
ATOM  17237  HE1 TYR B1122      55.551 -46.384 -20.946  1.00  6.540          H  
ATOM  17238  HE2 TYR B1122      58.679 -43.590 -20.197  1.00  6.540          H  
ATOM  17239  HH  TYR B1122      57.548 -46.456 -21.965  1.00  6.540          H  
ATOM  17240  N   ASP B1123      54.572 -43.112 -14.002  1.00  3.890          N  
ATOM  17241  CA  ASP B1123      53.681 -42.567 -12.987  1.00  3.890          C  
ATOM  17242  C   ASP B1123      53.206 -41.181 -13.360  1.00  3.890          C  
ATOM  17243  O   ASP B1123      52.099 -40.772 -13.012  1.00  3.890          O  
ATOM  17244  CB  ASP B1123      54.412 -42.523 -11.659  1.00  5.450          C  
ATOM  17245  CG  ASP B1123      55.669 -41.716 -11.792  1.00  5.450          C  
ATOM  17246  OD1 ASP B1123      56.307 -41.848 -12.828  1.00  5.450          O  
ATOM  17247  OD2 ASP B1123      55.993 -40.955 -10.898  1.00  5.450          O  
ATOM  17248  H   ASP B1123      55.572 -43.177 -13.785  1.00  4.670          H  
ATOM  17249  HA  ASP B1123      52.816 -43.220 -12.894  1.00  4.670          H  
ATOM  17250 1HB  ASP B1123      53.771 -42.079 -10.899  1.00  6.540          H  
ATOM  17251 2HB  ASP B1123      54.664 -43.532 -11.340  1.00  6.540          H  
ATOM  17252  N   ILE B1124      54.002 -40.491 -14.161  1.00  3.890          N  
ATOM  17253  CA  ILE B1124      53.657 -39.154 -14.592  1.00  3.890          C  
ATOM  17254  C   ILE B1124      52.411 -39.194 -15.446  1.00  3.890          C  
ATOM  17255  O   ILE B1124      51.453 -38.450 -15.212  1.00  3.890          O  
ATOM  17256  CB  ILE B1124      54.785 -38.578 -15.462  1.00  5.450          C  
ATOM  17257  CG1 ILE B1124      56.022 -38.381 -14.610  1.00  5.450          C  
ATOM  17258  CG2 ILE B1124      54.332 -37.248 -16.102  1.00  5.450          C  
ATOM  17259  CD1 ILE B1124      57.308 -38.103 -15.381  1.00  5.450          C  
ATOM  17260  H   ILE B1124      54.913 -40.888 -14.387  1.00  4.670          H  
ATOM  17261  HA  ILE B1124      53.480 -38.525 -13.719  1.00  4.670          H  
ATOM  17262  HB  ILE B1124      55.032 -39.286 -16.249  1.00  6.540          H  
ATOM  17263 1HG1 ILE B1124      55.819 -37.577 -13.953  1.00  6.540          H  
ATOM  17264 2HG1 ILE B1124      56.185 -39.279 -14.008  1.00  6.540          H  
ATOM  17265 1HG2 ILE B1124      55.118 -36.877 -16.715  1.00  6.540          H  
ATOM  17266 2HG2 ILE B1124      53.455 -37.384 -16.730  1.00  6.540          H  
ATOM  17267 3HG2 ILE B1124      54.101 -36.525 -15.323  1.00  6.540          H  
ATOM  17268 1HD1 ILE B1124      58.128 -37.976 -14.675  1.00  6.540          H  
ATOM  17269 2HD1 ILE B1124      57.527 -38.945 -16.037  1.00  6.540          H  
ATOM  17270 3HD1 ILE B1124      57.222 -37.211 -15.970  1.00  6.540          H  
ATOM  17271  N   LYS B1125      52.431 -40.077 -16.437  1.00  3.890          N  
ATOM  17272  CA  LYS B1125      51.337 -40.183 -17.372  1.00  3.890          C  
ATOM  17273  C   LYS B1125      50.176 -40.963 -16.766  1.00  3.890          C  
ATOM  17274  O   LYS B1125      49.013 -40.631 -17.018  1.00  3.890          O  
ATOM  17275  CB  LYS B1125      51.825 -40.836 -18.655  1.00  5.450          C  
ATOM  17276  CG  LYS B1125      52.921 -40.067 -19.438  1.00  5.450          C  
ATOM  17277  CD  LYS B1125      52.489 -38.684 -19.975  1.00  5.450          C  
ATOM  17278  CE  LYS B1125      53.598 -38.127 -20.900  1.00  5.450          C  
ATOM  17279  NZ  LYS B1125      53.299 -36.756 -21.480  1.00  5.450          N  
ATOM  17280  H   LYS B1125      53.254 -40.652 -16.544  1.00  4.670          H  
ATOM  17281  HA  LYS B1125      50.980 -39.182 -17.601  1.00  4.670          H  
ATOM  17282 1HB  LYS B1125      52.248 -41.800 -18.403  1.00  6.540          H  
ATOM  17283 2HB  LYS B1125      50.981 -40.999 -19.324  1.00  6.540          H  
ATOM  17284 1HG  LYS B1125      53.783 -39.928 -18.784  1.00  6.540          H  
ATOM  17285 2HG  LYS B1125      53.232 -40.679 -20.283  1.00  6.540          H  
ATOM  17286 1HD  LYS B1125      51.552 -38.766 -20.525  1.00  6.540          H  
ATOM  17287 2HD  LYS B1125      52.355 -37.984 -19.147  1.00  6.540          H  
ATOM  17288 1HE  LYS B1125      54.529 -38.066 -20.333  1.00  6.540          H  
ATOM  17289 2HE  LYS B1125      53.732 -38.826 -21.724  1.00  6.540          H  
ATOM  17290 1HZ  LYS B1125      54.064 -36.477 -22.071  1.00  6.540          H  
ATOM  17291 2HZ  LYS B1125      52.449 -36.770 -22.037  1.00  6.540          H  
ATOM  17292 3HZ  LYS B1125      53.210 -36.043 -20.735  1.00  6.540          H  
ATOM  17293  N   ARG B1126      50.481 -41.992 -15.959  1.00  3.890          N  
ATOM  17294  CA  ARG B1126      49.435 -42.769 -15.334  1.00  3.890          C  
ATOM  17295  C   ARG B1126      48.595 -41.869 -14.469  1.00  3.890          C  
ATOM  17296  O   ARG B1126      47.372 -41.916 -14.547  1.00  3.890          O  
ATOM  17297  CB  ARG B1126      49.978 -43.909 -14.482  1.00  5.450          C  
ATOM  17298  CG  ARG B1126      48.882 -44.782 -13.846  1.00  5.450          C  
ATOM  17299  CD  ARG B1126      49.396 -45.987 -13.100  1.00  5.450          C  
ATOM  17300  NE  ARG B1126      50.249 -45.642 -11.937  1.00  5.450          N  
ATOM  17301  CZ  ARG B1126      51.595 -45.854 -11.834  1.00  5.450          C  
ATOM  17302  NH1 ARG B1126      52.299 -46.429 -12.807  1.00  5.450          N  
ATOM  17303  NH2 ARG B1126      52.234 -45.492 -10.722  1.00  5.450          N  
ATOM  17304  H   ARG B1126      51.447 -42.267 -15.779  1.00  4.670          H  
ATOM  17305  HA  ARG B1126      48.805 -43.189 -16.108  1.00  4.670          H  
ATOM  17306 1HB  ARG B1126      50.614 -44.556 -15.088  1.00  6.540          H  
ATOM  17307 2HB  ARG B1126      50.586 -43.501 -13.681  1.00  6.540          H  
ATOM  17308 1HG  ARG B1126      48.307 -44.180 -13.139  1.00  6.540          H  
ATOM  17309 2HG  ARG B1126      48.215 -45.142 -14.635  1.00  6.540          H  
ATOM  17310 1HD  ARG B1126      48.540 -46.555 -12.729  1.00  6.540          H  
ATOM  17311 2HD  ARG B1126      49.956 -46.616 -13.781  1.00  6.540          H  
ATOM  17312  HE  ARG B1126      49.786 -45.204 -11.147  1.00  6.540          H  
ATOM  17313 1HH1 ARG B1126      51.860 -46.742 -13.691  1.00  6.540          H  
ATOM  17314 2HH1 ARG B1126      53.285 -46.579 -12.673  1.00  6.540          H  
ATOM  17315 1HH2 ARG B1126      51.744 -45.053  -9.953  1.00  6.540          H  
ATOM  17316 2HH2 ARG B1126      53.223 -45.665 -10.635  1.00  6.540          H  
ATOM  17317  N   TRP B1127      49.224 -41.024 -13.646  1.00  3.890          N  
ATOM  17318  CA  TRP B1127      48.409 -40.165 -12.831  1.00  3.890          C  
ATOM  17319  C   TRP B1127      47.785 -39.035 -13.617  1.00  3.890          C  
ATOM  17320  O   TRP B1127      46.643 -38.673 -13.344  1.00  3.890          O  
ATOM  17321  CB  TRP B1127      49.159 -39.642 -11.619  1.00  5.450          C  
ATOM  17322  CG  TRP B1127      49.254 -40.667 -10.556  1.00  5.450          C  
ATOM  17323  CD1 TRP B1127      50.367 -41.271 -10.070  1.00  5.450          C  
ATOM  17324  CD2 TRP B1127      48.129 -41.255  -9.845  1.00  5.450          C  
ATOM  17325  NE1 TRP B1127      50.017 -42.178  -9.088  1.00  5.450          N  
ATOM  17326  CE2 TRP B1127      48.646 -42.174  -8.949  1.00  5.450          C  
ATOM  17327  CE3 TRP B1127      46.744 -41.071  -9.908  1.00  5.450          C  
ATOM  17328  CZ2 TRP B1127      47.826 -42.907  -8.109  1.00  5.450          C  
ATOM  17329  CZ3 TRP B1127      45.926 -41.800  -9.076  1.00  5.450          C  
ATOM  17330  CH2 TRP B1127      46.452 -42.690  -8.199  1.00  5.450          C  
ATOM  17331  H   TRP B1127      50.245 -40.993 -13.567  1.00  4.670          H  
ATOM  17332  HA  TRP B1127      47.600 -40.778 -12.457  1.00  4.670          H  
ATOM  17333 1HB  TRP B1127      50.167 -39.336 -11.910  1.00  6.540          H  
ATOM  17334 2HB  TRP B1127      48.654 -38.782 -11.215  1.00  6.540          H  
ATOM  17335  HD1 TRP B1127      51.386 -41.062 -10.404  1.00  6.540          H  
ATOM  17336  HE1 TRP B1127      50.658 -42.753  -8.563  1.00  6.540          H  
ATOM  17337  HE3 TRP B1127      46.321 -40.367 -10.607  1.00  6.540          H  
ATOM  17338  HZ2 TRP B1127      48.222 -43.629  -7.400  1.00  6.540          H  
ATOM  17339  HZ3 TRP B1127      44.847 -41.644  -9.141  1.00  6.540          H  
ATOM  17340  HH2 TRP B1127      45.786 -43.246  -7.558  1.00  6.540          H  
ATOM  17341  N   ALA B1128      48.448 -38.530 -14.671  1.00  3.890          N  
ATOM  17342  CA  ALA B1128      47.874 -37.439 -15.461  1.00  3.890          C  
ATOM  17343  C   ALA B1128      46.505 -37.824 -16.003  1.00  3.890          C  
ATOM  17344  O   ALA B1128      45.602 -36.997 -16.098  1.00  3.890          O  
ATOM  17345  CB  ALA B1128      48.773 -37.108 -16.637  1.00  5.450          C  
ATOM  17346  H   ALA B1128      49.402 -38.828 -14.893  1.00  4.670          H  
ATOM  17347  HA  ALA B1128      47.765 -36.567 -14.820  1.00  4.670          H  
ATOM  17348 1HB  ALA B1128      48.338 -36.290 -17.208  1.00  6.540          H  
ATOM  17349 2HB  ALA B1128      49.752 -36.832 -16.297  1.00  6.540          H  
ATOM  17350 3HB  ALA B1128      48.856 -37.986 -17.272  1.00  6.540          H  
ATOM  17351  N   LYS B1129      46.359 -39.097 -16.355  1.00  3.890          N  
ATOM  17352  CA  LYS B1129      45.125 -39.634 -16.898  1.00  3.890          C  
ATOM  17353  C   LYS B1129      44.143 -40.172 -15.847  1.00  3.890          C  
ATOM  17354  O   LYS B1129      43.078 -40.677 -16.201  1.00  3.890          O  
ATOM  17355  CB  LYS B1129      45.483 -40.735 -17.889  1.00  5.450          C  
ATOM  17356  CG  LYS B1129      46.212 -40.216 -19.113  1.00  5.450          C  
ATOM  17357  CD  LYS B1129      46.566 -41.324 -20.099  1.00  5.450          C  
ATOM  17358  CE  LYS B1129      47.239 -40.746 -21.345  1.00  5.450          C  
ATOM  17359  NZ  LYS B1129      46.307 -39.851 -22.090  1.00  5.450          N  
ATOM  17360  H   LYS B1129      47.178 -39.717 -16.299  1.00  4.670          H  
ATOM  17361  HA  LYS B1129      44.620 -38.832 -17.438  1.00  4.670          H  
ATOM  17362 1HB  LYS B1129      46.141 -41.443 -17.387  1.00  6.540          H  
ATOM  17363 2HB  LYS B1129      44.587 -41.272 -18.200  1.00  6.540          H  
ATOM  17364 1HG  LYS B1129      45.582 -39.470 -19.601  1.00  6.540          H  
ATOM  17365 2HG  LYS B1129      47.133 -39.728 -18.794  1.00  6.540          H  
ATOM  17366 1HD  LYS B1129      47.263 -42.014 -19.624  1.00  6.540          H  
ATOM  17367 2HD  LYS B1129      45.666 -41.873 -20.385  1.00  6.540          H  
ATOM  17368 1HE  LYS B1129      48.117 -40.174 -21.050  1.00  6.540          H  
ATOM  17369 2HE  LYS B1129      47.549 -41.561 -21.998  1.00  6.540          H  
ATOM  17370 1HZ  LYS B1129      46.710 -39.417 -22.922  1.00  6.540          H  
ATOM  17371 2HZ  LYS B1129      45.492 -40.357 -22.375  1.00  6.540          H  
ATOM  17372 3HZ  LYS B1129      46.019 -39.056 -21.510  1.00  6.540          H  
ATOM  17373  N   GLN B1130      44.500 -40.124 -14.562  1.00  3.890          N  
ATOM  17374  CA  GLN B1130      43.632 -40.670 -13.521  1.00  3.890          C  
ATOM  17375  C   GLN B1130      43.242 -39.682 -12.429  1.00  3.890          C  
ATOM  17376  O   GLN B1130      42.083 -39.647 -12.016  1.00  3.890          O  
ATOM  17377  CB  GLN B1130      44.277 -41.884 -12.845  1.00  5.450          C  
ATOM  17378  CG  GLN B1130      44.460 -43.109 -13.731  1.00  5.450          C  
ATOM  17379  CD  GLN B1130      45.129 -44.249 -12.974  1.00  5.450          C  
ATOM  17380  OE1 GLN B1130      45.604 -44.064 -11.845  1.00  5.450          O  
ATOM  17381  NE2 GLN B1130      45.160 -45.423 -13.583  1.00  5.450          N  
ATOM  17382  H   GLN B1130      45.368 -39.659 -14.305  1.00  4.670          H  
ATOM  17383  HA  GLN B1130      42.712 -40.993 -14.000  1.00  4.670          H  
ATOM  17384 1HB  GLN B1130      45.267 -41.601 -12.494  1.00  6.540          H  
ATOM  17385 2HB  GLN B1130      43.693 -42.170 -11.972  1.00  6.540          H  
ATOM  17386 1HG  GLN B1130      43.490 -43.449 -14.088  1.00  6.540          H  
ATOM  17387 2HG  GLN B1130      45.084 -42.846 -14.581  1.00  6.540          H  
ATOM  17388 1HE2 GLN B1130      45.583 -46.213 -13.140  1.00  6.540          H  
ATOM  17389 2HE2 GLN B1130      44.750 -45.534 -14.522  1.00  6.540          H  
ATOM  17390  N   ALA B1131      44.202 -38.934 -11.894  1.00  3.890          N  
ATOM  17391  CA  ALA B1131      43.877 -38.051 -10.787  1.00  3.890          C  
ATOM  17392  C   ALA B1131      43.371 -36.697 -11.305  1.00  3.890          C  
ATOM  17393  O   ALA B1131      43.835 -36.210 -12.338  1.00  3.890          O  
ATOM  17394  CB  ALA B1131      45.080 -37.811  -9.879  1.00  5.450          C  
ATOM  17395  H   ALA B1131      45.143 -38.967 -12.284  1.00  4.670          H  
ATOM  17396  HA  ALA B1131      43.140 -38.544 -10.171  1.00  4.670          H  
ATOM  17397 1HB  ALA B1131      44.786 -37.157  -9.057  1.00  6.540          H  
ATOM  17398 2HB  ALA B1131      45.429 -38.733  -9.475  1.00  6.540          H  
ATOM  17399 3HB  ALA B1131      45.867 -37.349 -10.441  1.00  6.540          H  
ATOM  17400  N   PRO B1132      42.354 -36.114 -10.655  1.00  3.890          N  
ATOM  17401  CA  PRO B1132      41.909 -34.746 -10.794  1.00  3.890          C  
ATOM  17402  C   PRO B1132      42.922 -33.859 -10.082  1.00  3.890          C  
ATOM  17403  O   PRO B1132      43.638 -34.354  -9.208  1.00  3.890          O  
ATOM  17404  CB  PRO B1132      40.553 -34.743 -10.091  1.00  5.830          C  
ATOM  17405  CG  PRO B1132      40.155 -36.186  -9.967  1.00  5.830          C  
ATOM  17406  CD  PRO B1132      41.425 -36.942  -9.845  1.00  5.830          C  
ATOM  17407  HA  PRO B1132      41.831 -34.492 -11.860  1.00  4.670          H  
ATOM  17408 1HB  PRO B1132      40.631 -34.231  -9.126  1.00  7.000          H  
ATOM  17409 2HB  PRO B1132      39.835 -34.184 -10.700  1.00  7.000          H  
ATOM  17410 1HG  PRO B1132      39.487 -36.317  -9.120  1.00  7.000          H  
ATOM  17411 2HG  PRO B1132      39.592 -36.496 -10.856  1.00  7.000          H  
ATOM  17412 1HD  PRO B1132      41.768 -37.024  -8.794  1.00  7.000          H  
ATOM  17413 2HD  PRO B1132      41.209 -37.915 -10.312  1.00  7.000          H  
ATOM  17414  N   LEU B1133      42.900 -32.555 -10.345  1.00  3.890          N  
ATOM  17415  CA  LEU B1133      43.767 -31.585  -9.654  1.00  3.890          C  
ATOM  17416  C   LEU B1133      43.764 -31.700  -8.126  1.00  3.890          C  
ATOM  17417  O   LEU B1133      44.701 -31.247  -7.492  1.00  3.890          O  
ATOM  17418  CB  LEU B1133      43.387 -30.151 -10.024  1.00  5.450          C  
ATOM  17419  CG  LEU B1133      42.064 -29.592  -9.462  1.00  5.450          C  
ATOM  17420  CD1 LEU B1133      42.281 -28.842  -8.114  1.00  5.450          C  
ATOM  17421  CD2 LEU B1133      41.479 -28.673 -10.468  1.00  5.450          C  
ATOM  17422  H   LEU B1133      42.310 -32.218 -11.099  1.00  4.670          H  
ATOM  17423  HA  LEU B1133      44.785 -31.748  -9.995  1.00  4.670          H  
ATOM  17424 1HB  LEU B1133      44.175 -29.513  -9.665  1.00  6.540          H  
ATOM  17425 2HB  LEU B1133      43.361 -30.073 -11.112  1.00  6.540          H  
ATOM  17426  HG  LEU B1133      41.405 -30.398  -9.271  1.00  6.540          H  
ATOM  17427 1HD1 LEU B1133      41.320 -28.480  -7.768  1.00  6.540          H  
ATOM  17428 2HD1 LEU B1133      42.697 -29.460  -7.345  1.00  6.540          H  
ATOM  17429 3HD1 LEU B1133      42.954 -28.011  -8.282  1.00  6.540          H  
ATOM  17430 1HD2 LEU B1133      40.529 -28.271 -10.107  1.00  6.540          H  
ATOM  17431 2HD2 LEU B1133      42.183 -27.885 -10.611  1.00  6.540          H  
ATOM  17432 3HD2 LEU B1133      41.313 -29.198 -11.404  1.00  6.540          H  
ATOM  17433  N   SER B1134      42.694 -32.253  -7.525  1.00  3.890          N  
ATOM  17434  CA  SER B1134      42.538 -32.394  -6.067  1.00  3.890          C  
ATOM  17435  C   SER B1134      43.592 -33.335  -5.464  1.00  3.890          C  
ATOM  17436  O   SER B1134      43.761 -33.390  -4.244  1.00  3.890          O  
ATOM  17437  CB  SER B1134      41.153 -32.888  -5.707  1.00  5.450          C  
ATOM  17438  OG  SER B1134      40.170 -31.951  -6.025  1.00  5.450          O  
ATOM  17439  H   SER B1134      41.963 -32.603  -8.117  1.00  4.670          H  
ATOM  17440  HA  SER B1134      42.656 -31.408  -5.622  1.00  4.670          H  
ATOM  17441 1HB  SER B1134      40.972 -33.802  -6.240  1.00  6.540          H  
ATOM  17442 2HB  SER B1134      41.111 -33.110  -4.645  1.00  6.540          H  
ATOM  17443  HG  SER B1134      39.354 -32.291  -5.657  1.00  6.540          H  
ATOM  17444  N   LEU B1135      44.255 -34.097  -6.337  1.00  3.890          N  
ATOM  17445  CA  LEU B1135      45.335 -35.039  -6.056  1.00  3.890          C  
ATOM  17446  C   LEU B1135      44.918 -36.183  -5.159  1.00  3.890          C  
ATOM  17447  O   LEU B1135      45.693 -36.631  -4.312  1.00  3.890          O  
ATOM  17448  CB  LEU B1135      46.527 -34.307  -5.403  1.00  5.450          C  
ATOM  17449  CG  LEU B1135      47.019 -33.013  -6.127  1.00  5.450          C  
ATOM  17450  CD1 LEU B1135      48.271 -32.486  -5.462  1.00  5.450          C  
ATOM  17451  CD2 LEU B1135      47.191 -33.255  -7.579  1.00  5.450          C  
ATOM  17452  H   LEU B1135      44.008 -33.985  -7.322  1.00  4.670          H  
ATOM  17453  HA  LEU B1135      45.654 -35.478  -7.000  1.00  4.670          H  
ATOM  17454 1HB  LEU B1135      46.253 -34.033  -4.383  1.00  6.540          H  
ATOM  17455 2HB  LEU B1135      47.366 -34.996  -5.356  1.00  6.540          H  
ATOM  17456  HG  LEU B1135      46.283 -32.259  -6.005  1.00  6.540          H  
ATOM  17457 1HD1 LEU B1135      48.574 -31.559  -5.950  1.00  6.540          H  
ATOM  17458 2HD1 LEU B1135      48.064 -32.292  -4.410  1.00  6.540          H  
ATOM  17459 3HD1 LEU B1135      49.070 -33.223  -5.547  1.00  6.540          H  
ATOM  17460 1HD2 LEU B1135      47.489 -32.344  -8.053  1.00  6.540          H  
ATOM  17461 2HD2 LEU B1135      47.916 -34.009  -7.733  1.00  6.540          H  
ATOM  17462 3HD2 LEU B1135      46.258 -33.563  -7.999  1.00  6.540          H  
ATOM  17463  N   VAL B1136      43.696 -36.652  -5.348  1.00  3.890          N  
ATOM  17464  CA  VAL B1136      43.165 -37.755  -4.586  1.00  3.890          C  
ATOM  17465  C   VAL B1136      43.384 -39.084  -5.288  1.00  3.890          C  
ATOM  17466  O   VAL B1136      42.913 -39.310  -6.410  1.00  3.890          O  
ATOM  17467  CB  VAL B1136      41.668 -37.507  -4.329  1.00  5.450          C  
ATOM  17468  CG1 VAL B1136      41.013 -38.679  -3.601  1.00  5.450          C  
ATOM  17469  CG2 VAL B1136      41.536 -36.226  -3.496  1.00  5.450          C  
ATOM  17470  H   VAL B1136      43.131 -36.241  -6.073  1.00  4.670          H  
ATOM  17471  HA  VAL B1136      43.677 -37.788  -3.625  1.00  4.670          H  
ATOM  17472  HB  VAL B1136      41.163 -37.394  -5.273  1.00  6.540          H  
ATOM  17473 1HG1 VAL B1136      39.956 -38.452  -3.445  1.00  6.540          H  
ATOM  17474 2HG1 VAL B1136      41.094 -39.586  -4.196  1.00  6.540          H  
ATOM  17475 3HG1 VAL B1136      41.498 -38.832  -2.641  1.00  6.540          H  
ATOM  17476 1HG2 VAL B1136      40.496 -36.016  -3.304  1.00  6.540          H  
ATOM  17477 2HG2 VAL B1136      42.052 -36.355  -2.547  1.00  6.540          H  
ATOM  17478 3HG2 VAL B1136      41.978 -35.394  -4.024  1.00  6.540          H  
ATOM  17479  N   SER B1137      44.024 -40.003  -4.577  1.00  3.890          N  
ATOM  17480  CA  SER B1137      44.333 -41.328  -5.084  1.00  3.890          C  
ATOM  17481  C   SER B1137      43.080 -42.181  -4.985  1.00  3.890          C  
ATOM  17482  O   SER B1137      42.984 -43.095  -4.150  1.00  3.890          O  
ATOM  17483  CB  SER B1137      45.462 -41.954  -4.276  1.00  5.450          C  
ATOM  17484  OG  SER B1137      46.633 -41.193  -4.369  1.00  5.450          O  
ATOM  17485  H   SER B1137      44.367 -39.745  -3.663  1.00  4.670          H  
ATOM  17486  HA  SER B1137      44.634 -41.248  -6.131  1.00  4.670          H  
ATOM  17487 1HB  SER B1137      45.162 -42.043  -3.234  1.00  6.540          H  
ATOM  17488 2HB  SER B1137      45.660 -42.957  -4.642  1.00  6.540          H  
ATOM  17489  HG  SER B1137      47.327 -41.713  -3.942  1.00  6.540          H  
ATOM  17490  N   SER B1138      42.122 -41.895  -5.876  1.00  3.890          N  
ATOM  17491  CA  SER B1138      40.782 -42.481  -5.871  1.00  3.890          C  
ATOM  17492  C   SER B1138      40.793 -43.986  -6.039  1.00  3.890          C  
ATOM  17493  O   SER B1138      39.808 -44.645  -5.706  1.00  3.890          O  
ATOM  17494  CB  SER B1138      39.871 -41.827  -6.886  1.00  5.450          C  
ATOM  17495  OG  SER B1138      40.222 -42.083  -8.205  1.00  5.450          O  
ATOM  17496  H   SER B1138      42.328 -41.128  -6.526  1.00  4.670          H  
ATOM  17497  HA  SER B1138      40.342 -42.271  -4.896  1.00  4.670          H  
ATOM  17498 1HB  SER B1138      38.850 -42.171  -6.714  1.00  6.540          H  
ATOM  17499 2HB  SER B1138      39.887 -40.753  -6.720  1.00  6.540          H  
ATOM  17500  HG  SER B1138      39.497 -41.648  -8.735  1.00  6.540          H  
ATOM  17501  N   ILE B1139      41.951 -44.541  -6.434  1.00  3.890          N  
ATOM  17502  CA  ILE B1139      42.221 -45.982  -6.592  1.00  3.890          C  
ATOM  17503  C   ILE B1139      41.964 -46.738  -5.266  1.00  3.890          C  
ATOM  17504  O   ILE B1139      41.832 -47.962  -5.232  1.00  3.890          O  
ATOM  17505  CB  ILE B1139      43.680 -46.196  -7.090  1.00  5.450          C  
ATOM  17506  CG1 ILE B1139      44.718 -45.617  -6.034  1.00  5.450          C  
ATOM  17507  CG2 ILE B1139      43.852 -45.568  -8.485  1.00  5.450          C  
ATOM  17508  CD1 ILE B1139      46.195 -45.929  -6.312  1.00  5.450          C  
ATOM  17509  H   ILE B1139      42.676 -43.883  -6.670  1.00  4.670          H  
ATOM  17510  HA  ILE B1139      41.548 -46.380  -7.344  1.00  4.670          H  
ATOM  17511  HB  ILE B1139      43.865 -47.271  -7.171  1.00  6.540          H  
ATOM  17512 1HG1 ILE B1139      44.600 -44.553  -5.993  1.00  6.540          H  
ATOM  17513 2HG1 ILE B1139      44.491 -46.029  -5.052  1.00  6.540          H  
ATOM  17514 1HG2 ILE B1139      44.853 -45.751  -8.865  1.00  6.540          H  
ATOM  17515 2HG2 ILE B1139      43.136 -46.031  -9.149  1.00  6.540          H  
ATOM  17516 3HG2 ILE B1139      43.672 -44.503  -8.443  1.00  6.540          H  
ATOM  17517 1HD1 ILE B1139      46.814 -45.486  -5.525  1.00  6.540          H  
ATOM  17518 2HD1 ILE B1139      46.361 -46.984  -6.320  1.00  6.540          H  
ATOM  17519 3HD1 ILE B1139      46.499 -45.523  -7.263  1.00  6.540          H  
ATOM  17520  N   THR B1140      41.877 -45.967  -4.181  1.00  3.890          N  
ATOM  17521  CA  THR B1140      41.577 -46.397  -2.833  1.00  3.890          C  
ATOM  17522  C   THR B1140      40.176 -47.025  -2.735  1.00  3.890          C  
ATOM  17523  O   THR B1140      39.963 -47.944  -1.937  1.00  3.890          O  
ATOM  17524  CB  THR B1140      41.665 -45.196  -1.855  1.00  5.450          C  
ATOM  17525  OG1 THR B1140      42.999 -44.653  -1.877  1.00  5.450          O  
ATOM  17526  CG2 THR B1140      41.332 -45.635  -0.421  1.00  5.450          C  
ATOM  17527  H   THR B1140      42.052 -44.970  -4.311  1.00  4.670          H  
ATOM  17528  HA  THR B1140      42.310 -47.144  -2.540  1.00  4.670          H  
ATOM  17529  HB  THR B1140      40.964 -44.421  -2.169  1.00  6.540          H  
ATOM  17530  HG1 THR B1140      43.127 -44.124  -2.696  1.00  6.540          H  
ATOM  17531 1HG2 THR B1140      41.410 -44.772   0.239  1.00  6.540          H  
ATOM  17532 2HG2 THR B1140      40.320 -46.029  -0.365  1.00  6.540          H  
ATOM  17533 3HG2 THR B1140      42.036 -46.399  -0.103  1.00  6.540          H  
ATOM  17534  N   LYS B1141      39.204 -46.464  -3.471  1.00  3.890          N  
ATOM  17535  CA  LYS B1141      37.807 -46.877  -3.387  1.00  3.890          C  
ATOM  17536  C   LYS B1141      37.490 -48.131  -4.213  1.00  3.890          C  
ATOM  17537  O   LYS B1141      38.065 -48.379  -5.273  1.00  3.890          O  
ATOM  17538  CB  LYS B1141      36.905 -45.723  -3.830  1.00  5.450          C  
ATOM  17539  CG  LYS B1141      37.071 -44.405  -3.033  1.00  5.450          C  
ATOM  17540  CD  LYS B1141      36.676 -44.540  -1.555  1.00  5.450          C  
ATOM  17541  CE  LYS B1141      36.725 -43.185  -0.844  1.00  5.450          C  
ATOM  17542  NZ  LYS B1141      36.397 -43.299   0.611  1.00  5.450          N  
ATOM  17543  H   LYS B1141      39.444 -45.726  -4.136  1.00  4.670          H  
ATOM  17544  HA  LYS B1141      37.589 -47.121  -2.349  1.00  4.670          H  
ATOM  17545 1HB  LYS B1141      37.113 -45.498  -4.865  1.00  6.540          H  
ATOM  17546 2HB  LYS B1141      35.863 -46.028  -3.771  1.00  6.540          H  
ATOM  17547 1HG  LYS B1141      38.117 -44.091  -3.091  1.00  6.540          H  
ATOM  17548 2HG  LYS B1141      36.458 -43.631  -3.498  1.00  6.540          H  
ATOM  17549 1HD  LYS B1141      35.670 -44.953  -1.476  1.00  6.540          H  
ATOM  17550 2HD  LYS B1141      37.371 -45.209  -1.049  1.00  6.540          H  
ATOM  17551 1HE  LYS B1141      37.725 -42.765  -0.948  1.00  6.540          H  
ATOM  17552 2HE  LYS B1141      36.008 -42.511  -1.315  1.00  6.540          H  
ATOM  17553 1HZ  LYS B1141      36.440 -42.383   1.039  1.00  6.540          H  
ATOM  17554 2HZ  LYS B1141      35.466 -43.676   0.721  1.00  6.540          H  
ATOM  17555 3HZ  LYS B1141      37.062 -43.910   1.062  1.00  6.540          H  
ATOM  17556  N   THR B1142      36.489 -48.879  -3.753  1.00  3.890          N  
ATOM  17557  CA  THR B1142      36.044 -50.133  -4.360  1.00  3.890          C  
ATOM  17558  C   THR B1142      35.807 -50.113  -5.868  1.00  3.890          C  
ATOM  17559  O   THR B1142      36.207 -51.044  -6.565  1.00  3.890          O  
ATOM  17560  CB  THR B1142      34.731 -50.589  -3.677  1.00  5.450          C  
ATOM  17561  OG1 THR B1142      34.965 -50.767  -2.270  1.00  5.450          O  
ATOM  17562  CG2 THR B1142      34.245 -51.915  -4.274  1.00  5.450          C  
ATOM  17563  H   THR B1142      36.043 -48.612  -2.885  1.00  4.670          H  
ATOM  17564  HA  THR B1142      36.812 -50.880  -4.159  1.00  4.670          H  
ATOM  17565  HB  THR B1142      33.963 -49.829  -3.818  1.00  6.540          H  
ATOM  17566  HG1 THR B1142      34.126 -50.923  -1.821  1.00  6.540          H  
ATOM  17567 1HG2 THR B1142      33.329 -52.218  -3.773  1.00  6.540          H  
ATOM  17568 2HG2 THR B1142      34.042 -51.809  -5.339  1.00  6.540          H  
ATOM  17569 3HG2 THR B1142      35.007 -52.677  -4.128  1.00  6.540          H  
ATOM  17570  N   ASN B1143      35.137 -49.084  -6.377  1.00  3.890          N  
ATOM  17571  CA  ASN B1143      34.768 -49.058  -7.793  1.00  3.890          C  
ATOM  17572  C   ASN B1143      35.707 -48.241  -8.690  1.00  3.890          C  
ATOM  17573  O   ASN B1143      35.365 -47.934  -9.835  1.00  3.890          O  
ATOM  17574  CB  ASN B1143      33.345 -48.564  -7.925  1.00  5.450          C  
ATOM  17575  CG  ASN B1143      32.348 -49.533  -7.342  1.00  5.450          C  
ATOM  17576  OD1 ASN B1143      32.497 -50.758  -7.436  1.00  5.450          O  
ATOM  17577  ND2 ASN B1143      31.319 -49.000  -6.732  1.00  5.450          N  
ATOM  17578  H   ASN B1143      34.860 -48.331  -5.767  1.00  4.670          H  
ATOM  17579  HA  ASN B1143      34.803 -50.082  -8.166  1.00  4.670          H  
ATOM  17580 1HB  ASN B1143      33.247 -47.619  -7.404  1.00  6.540          H  
ATOM  17581 2HB  ASN B1143      33.107 -48.393  -8.973  1.00  6.540          H  
ATOM  17582 1HD2 ASN B1143      30.618 -49.588  -6.324  1.00  6.540          H  
ATOM  17583 2HD2 ASN B1143      31.226 -48.005  -6.677  1.00  6.540          H  
ATOM  17584  N   SER B1144      36.861 -47.863  -8.162  1.00  3.890          N  
ATOM  17585  CA  SER B1144      37.857 -47.066  -8.866  1.00  3.890          C  
ATOM  17586  C   SER B1144      38.829 -47.908  -9.684  1.00  3.890          C  
ATOM  17587  O   SER B1144      38.725 -49.136  -9.761  1.00  3.890          O  
ATOM  17588  CB  SER B1144      38.638 -46.237  -7.885  1.00  5.450          C  
ATOM  17589  OG  SER B1144      37.826 -45.310  -7.250  1.00  5.450          O  
ATOM  17590  H   SER B1144      37.106 -48.146  -7.206  1.00  4.670          H  
ATOM  17591  HA  SER B1144      37.334 -46.389  -9.543  1.00  4.670          H  
ATOM  17592 1HB  SER B1144      39.095 -46.894  -7.141  1.00  6.540          H  
ATOM  17593 2HB  SER B1144      39.442 -45.717  -8.390  1.00  6.540          H  
ATOM  17594  HG  SER B1144      38.409 -44.864  -6.611  1.00  6.540          H  
ATOM  17595  N   ALA B1145      39.737 -47.226 -10.387  1.00  3.890          N  
ATOM  17596  CA  ALA B1145      40.794 -47.904 -11.130  1.00  3.890          C  
ATOM  17597  C   ALA B1145      41.576 -48.658 -10.070  1.00  3.890          C  
ATOM  17598  O   ALA B1145      41.626 -48.206  -8.932  1.00  3.890          O  
ATOM  17599  CB  ALA B1145      41.667 -46.920 -11.904  1.00  5.450          C  
ATOM  17600  H   ALA B1145      39.737 -46.222 -10.320  1.00  4.670          H  
ATOM  17601  HA  ALA B1145      40.353 -48.627 -11.816  1.00  4.670          H  
ATOM  17602 1HB  ALA B1145      42.461 -47.465 -12.419  1.00  6.540          H  
ATOM  17603 2HB  ALA B1145      41.064 -46.396 -12.637  1.00  6.540          H  
ATOM  17604 3HB  ALA B1145      42.112 -46.203 -11.225  1.00  6.540          H  
ATOM  17605  N   ASP B1146      42.182 -49.792 -10.382  1.00  3.890          N  
ATOM  17606  CA  ASP B1146      42.836 -50.487  -9.280  1.00  3.890          C  
ATOM  17607  C   ASP B1146      44.177 -49.867  -8.893  1.00  3.890          C  
ATOM  17608  O   ASP B1146      44.706 -48.968  -9.561  1.00  3.890          O  
ATOM  17609  CB  ASP B1146      43.047 -51.962  -9.693  1.00  5.450          C  
ATOM  17610  CG  ASP B1146      43.198 -52.965  -8.531  1.00  5.450          C  
ATOM  17611  OD1 ASP B1146      43.218 -52.526  -7.404  1.00  5.450          O  
ATOM  17612  OD2 ASP B1146      43.302 -54.137  -8.788  1.00  5.450          O  
ATOM  17613  H   ASP B1146      42.162 -50.175 -11.317  1.00  4.670          H  
ATOM  17614  HA  ASP B1146      42.176 -50.450  -8.410  1.00  4.670          H  
ATOM  17615 1HB  ASP B1146      42.207 -52.281 -10.309  1.00  6.540          H  
ATOM  17616 2HB  ASP B1146      43.945 -52.028 -10.313  1.00  6.540          H  
ATOM  17617  N   LYS B1147      44.801 -50.442  -7.872  1.00  3.890          N  
ATOM  17618  CA  LYS B1147      46.075 -49.950  -7.370  1.00  3.890          C  
ATOM  17619  C   LYS B1147      47.253 -50.463  -8.178  1.00  3.890          C  
ATOM  17620  O   LYS B1147      48.085 -51.235  -7.692  1.00  3.890          O  
ATOM  17621  CB  LYS B1147      46.257 -50.313  -5.896  1.00  5.450          C  
ATOM  17622  CG  LYS B1147      45.261 -49.632  -4.943  1.00  5.450          C  
ATOM  17623  CD  LYS B1147      45.534 -50.023  -3.498  1.00  5.450          C  
ATOM  17624  CE  LYS B1147      44.582 -49.326  -2.533  1.00  5.450          C  
ATOM  17625  NZ  LYS B1147      44.843 -49.727  -1.111  1.00  5.450          N  
ATOM  17626  H   LYS B1147      44.310 -51.200  -7.394  1.00  4.670          H  
ATOM  17627  HA  LYS B1147      46.068 -48.867  -7.460  1.00  4.670          H  
ATOM  17628 1HB  LYS B1147      46.146 -51.394  -5.776  1.00  6.540          H  
ATOM  17629 2HB  LYS B1147      47.267 -50.050  -5.576  1.00  6.540          H  
ATOM  17630 1HG  LYS B1147      45.335 -48.561  -5.033  1.00  6.540          H  
ATOM  17631 2HG  LYS B1147      44.243 -49.923  -5.210  1.00  6.540          H  
ATOM  17632 1HD  LYS B1147      45.422 -51.103  -3.393  1.00  6.540          H  
ATOM  17633 2HD  LYS B1147      46.561 -49.756  -3.240  1.00  6.540          H  
ATOM  17634 1HE  LYS B1147      44.705 -48.246  -2.626  1.00  6.540          H  
ATOM  17635 2HE  LYS B1147      43.553 -49.585  -2.793  1.00  6.540          H  
ATOM  17636 1HZ  LYS B1147      44.194 -49.246  -0.500  1.00  6.540          H  
ATOM  17637 2HZ  LYS B1147      44.719 -50.726  -1.010  1.00  6.540          H  
ATOM  17638 3HZ  LYS B1147      45.789 -49.480  -0.856  1.00  6.540          H  
ATOM  17639  N   GLU B1148      47.382 -49.933  -9.385  1.00  3.890          N  
ATOM  17640  CA  GLU B1148      48.390 -50.395 -10.339  1.00  3.890          C  
ATOM  17641  C   GLU B1148      49.789 -49.895 -10.006  1.00  3.890          C  
ATOM  17642  O   GLU B1148      50.774 -50.262 -10.645  1.00  3.890          O  
ATOM  17643  CB  GLU B1148      47.989 -50.050 -11.766  1.00  5.450          C  
ATOM  17644  CG  GLU B1148      46.751 -50.827 -12.231  1.00  5.450          C  
ATOM  17645  CD  GLU B1148      46.408 -50.582 -13.648  1.00  5.450          C  
ATOM  17646  OE1 GLU B1148      47.094 -49.813 -14.263  1.00  5.450          O  
ATOM  17647  OE2 GLU B1148      45.482 -51.172 -14.143  1.00  5.450          O  
ATOM  17648  H   GLU B1148      46.645 -49.276  -9.666  1.00  4.670          H  
ATOM  17649  HA  GLU B1148      48.409 -51.481 -10.281  1.00  4.670          H  
ATOM  17650 1HB  GLU B1148      47.771 -48.984 -11.838  1.00  6.540          H  
ATOM  17651 2HB  GLU B1148      48.812 -50.270 -12.446  1.00  6.540          H  
ATOM  17652 1HG  GLU B1148      46.942 -51.892 -12.094  1.00  6.540          H  
ATOM  17653 2HG  GLU B1148      45.903 -50.555 -11.600  1.00  6.540          H  
ATOM  17654  N   GLU B1149      49.878 -49.137  -8.926  1.00  3.890          N  
ATOM  17655  CA  GLU B1149      51.122 -48.643  -8.378  1.00  3.890          C  
ATOM  17656  C   GLU B1149      52.008 -49.829  -7.999  1.00  3.890          C  
ATOM  17657  O   GLU B1149      53.234 -49.724  -7.987  1.00  3.890          O  
ATOM  17658  CB  GLU B1149      50.851 -47.830  -7.111  1.00  5.450          C  
ATOM  17659  CG  GLU B1149      50.148 -46.504  -7.299  1.00  5.450          C  
ATOM  17660  CD  GLU B1149      49.868 -45.849  -5.970  1.00  5.450          C  
ATOM  17661  OE1 GLU B1149      49.820 -46.552  -4.991  1.00  5.450          O  
ATOM  17662  OE2 GLU B1149      49.733 -44.656  -5.928  1.00  5.450          O  
ATOM  17663  H   GLU B1149      49.015 -48.885  -8.470  1.00  4.670          H  
ATOM  17664  HA  GLU B1149      51.632 -48.036  -9.125  1.00  4.670          H  
ATOM  17665 1HB  GLU B1149      50.244 -48.431  -6.431  1.00  6.540          H  
ATOM  17666 2HB  GLU B1149      51.795 -47.630  -6.607  1.00  6.540          H  
ATOM  17667 1HG  GLU B1149      50.775 -45.848  -7.898  1.00  6.540          H  
ATOM  17668 2HG  GLU B1149      49.211 -46.663  -7.834  1.00  6.540          H  
ATOM  17669  N   GLU B1150      51.371 -50.955  -7.647  1.00  3.890          N  
ATOM  17670  CA  GLU B1150      52.072 -52.158  -7.221  1.00  3.890          C  
ATOM  17671  C   GLU B1150      52.440 -53.119  -8.364  1.00  3.890          C  
ATOM  17672  O   GLU B1150      52.973 -54.200  -8.102  1.00  3.890          O  
ATOM  17673  CB  GLU B1150      51.241 -52.899  -6.167  1.00  5.450          C  
ATOM  17674  CG  GLU B1150      51.051 -52.115  -4.860  1.00  5.450          C  
ATOM  17675  CD  GLU B1150      50.254 -52.860  -3.804  1.00  5.450          C  
ATOM  17676  OE1 GLU B1150      49.857 -53.977  -4.047  1.00  5.450          O  
ATOM  17677  OE2 GLU B1150      50.047 -52.302  -2.752  1.00  5.450          O  
ATOM  17678  H   GLU B1150      50.344 -50.982  -7.678  1.00  4.670          H  
ATOM  17679  HA  GLU B1150      53.002 -51.844  -6.749  1.00  4.670          H  
ATOM  17680 1HB  GLU B1150      50.252 -53.116  -6.574  1.00  6.540          H  
ATOM  17681 2HB  GLU B1150      51.716 -53.848  -5.926  1.00  6.540          H  
ATOM  17682 1HG  GLU B1150      52.032 -51.873  -4.456  1.00  6.540          H  
ATOM  17683 2HG  GLU B1150      50.545 -51.176  -5.091  1.00  6.540          H  
ATOM  17684  N   GLU B1151      52.136 -52.768  -9.618  1.00  3.890          N  
ATOM  17685  CA  GLU B1151      52.456 -53.656 -10.732  1.00  3.890          C  
ATOM  17686  C   GLU B1151      53.947 -53.681 -10.978  1.00  3.890          C  
ATOM  17687  O   GLU B1151      54.640 -52.688 -10.773  1.00  3.890          O  
ATOM  17688  CB  GLU B1151      51.748 -53.214 -12.019  1.00  5.450          C  
ATOM  17689  CG  GLU B1151      50.243 -53.359 -12.004  1.00  5.450          C  
ATOM  17690  CD  GLU B1151      49.769 -54.769 -12.171  1.00  5.450          C  
ATOM  17691  OE1 GLU B1151      50.145 -55.404 -13.138  1.00  5.450          O  
ATOM  17692  OE2 GLU B1151      49.005 -55.216 -11.363  1.00  5.450          O  
ATOM  17693  H   GLU B1151      51.700 -51.864  -9.816  1.00  4.670          H  
ATOM  17694  HA  GLU B1151      52.131 -54.667 -10.482  1.00  4.670          H  
ATOM  17695 1HB  GLU B1151      51.974 -52.162 -12.204  1.00  6.540          H  
ATOM  17696 2HB  GLU B1151      52.143 -53.782 -12.864  1.00  6.540          H  
ATOM  17697 1HG  GLU B1151      49.895 -53.005 -11.048  1.00  6.540          H  
ATOM  17698 2HG  GLU B1151      49.807 -52.726 -12.780  1.00  6.540          H  
ATOM  17699  N   LYS B1152      54.459 -54.816 -11.428  1.00  3.890          N  
ATOM  17700  CA  LYS B1152      55.859 -54.869 -11.814  1.00  3.890          C  
ATOM  17701  C   LYS B1152      56.100 -53.916 -12.976  1.00  3.890          C  
ATOM  17702  O   LYS B1152      55.370 -53.962 -13.967  1.00  3.890          O  
ATOM  17703  CB  LYS B1152      56.272 -56.289 -12.205  1.00  5.450          C  
ATOM  17704  CG  LYS B1152      57.745 -56.421 -12.584  1.00  5.450          C  
ATOM  17705  CD  LYS B1152      58.141 -57.856 -12.880  1.00  5.450          C  
ATOM  17706  CE  LYS B1152      59.598 -57.913 -13.326  1.00  5.450          C  
ATOM  17707  NZ  LYS B1152      60.046 -59.286 -13.627  1.00  5.450          N  
ATOM  17708  H   LYS B1152      53.859 -55.622 -11.542  1.00  4.670          H  
ATOM  17709  HA  LYS B1152      56.467 -54.538 -10.972  1.00  4.670          H  
ATOM  17710 1HB  LYS B1152      56.070 -56.969 -11.377  1.00  6.540          H  
ATOM  17711 2HB  LYS B1152      55.676 -56.618 -13.056  1.00  6.540          H  
ATOM  17712 1HG  LYS B1152      57.947 -55.829 -13.484  1.00  6.540          H  
ATOM  17713 2HG  LYS B1152      58.367 -56.038 -11.776  1.00  6.540          H  
ATOM  17714 1HD  LYS B1152      58.010 -58.470 -11.988  1.00  6.540          H  
ATOM  17715 2HD  LYS B1152      57.509 -58.251 -13.675  1.00  6.540          H  
ATOM  17716 1HE  LYS B1152      59.709 -57.312 -14.218  1.00  6.540          H  
ATOM  17717 2HE  LYS B1152      60.229 -57.497 -12.541  1.00  6.540          H  
ATOM  17718 1HZ  LYS B1152      61.013 -59.243 -13.923  1.00  6.540          H  
ATOM  17719 2HZ  LYS B1152      59.966 -59.861 -12.804  1.00  6.540          H  
ATOM  17720 3HZ  LYS B1152      59.481 -59.670 -14.368  1.00  6.540          H  
ATOM  17721  N   THR B1153      57.145 -53.089 -12.883  1.00  3.890          N  
ATOM  17722  CA  THR B1153      57.442 -52.164 -13.969  1.00  3.890          C  
ATOM  17723  C   THR B1153      58.767 -52.438 -14.657  1.00  3.890          C  
ATOM  17724  O   THR B1153      59.011 -51.947 -15.765  1.00  3.890          O  
ATOM  17725  CB  THR B1153      57.523 -50.725 -13.450  1.00  5.450          C  
ATOM  17726  OG1 THR B1153      58.619 -50.601 -12.516  1.00  5.450          O  
ATOM  17727  CG2 THR B1153      56.233 -50.363 -12.718  1.00  5.450          C  
ATOM  17728  H   THR B1153      57.699 -53.063 -12.040  1.00  4.670          H  
ATOM  17729  HA  THR B1153      56.657 -52.240 -14.713  1.00  4.670          H  
ATOM  17730  HB  THR B1153      57.681 -50.070 -14.281  1.00  6.540          H  
ATOM  17731  HG1 THR B1153      59.509 -50.654 -12.983  1.00  6.540          H  
ATOM  17732 1HG2 THR B1153      56.298 -49.341 -12.358  1.00  6.540          H  
ATOM  17733 2HG2 THR B1153      55.390 -50.458 -13.374  1.00  6.540          H  
ATOM  17734 3HG2 THR B1153      56.097 -51.027 -11.876  1.00  6.540          H  
ATOM  17735  N   ASP B1154      59.630 -53.202 -13.994  1.00  3.890          N  
ATOM  17736  CA  ASP B1154      60.976 -53.425 -14.480  1.00  3.890          C  
ATOM  17737  C   ASP B1154      61.172 -54.874 -14.930  1.00  3.890          C  
ATOM  17738  O   ASP B1154      60.336 -55.411 -15.656  1.00  3.890          O  
ATOM  17739  OXT ASP B1154      61.964 -55.585 -14.307  1.00  5.830          O  
ATOM  17740  CB  ASP B1154      61.964 -53.074 -13.365  1.00  5.250          C  
ATOM  17741  CG  ASP B1154      61.872 -51.569 -12.895  1.00  5.250          C  
ATOM  17742  OD1 ASP B1154      61.246 -50.739 -13.562  1.00  5.250          O  
ATOM  17743  OD2 ASP B1154      62.413 -51.284 -11.857  1.00  5.250          O  
ATOM  17744  H   ASP B1154      59.370 -53.593 -13.107  1.00  4.670          H  
ATOM  17745  HA  ASP B1154      61.157 -52.773 -15.334  1.00  4.670          H  
ATOM  17746 1HB  ASP B1154      61.783 -53.718 -12.506  1.00  6.300          H  
ATOM  17747 2HB  ASP B1154      62.981 -53.271 -13.709  1.00  6.300          H  
TER                                                                             
ATOM  17749  N   MET C1155      64.820  27.756 -27.904  1.00  3.890          N  
ATOM  17750  CA  MET C1155      63.467  27.708 -28.451  1.00  3.890          C  
ATOM  17751  C   MET C1155      62.577  26.803 -27.622  1.00  3.890          C  
ATOM  17752  O   MET C1155      62.892  25.632 -27.420  1.00  3.890          O  
ATOM  17753  CB  MET C1155      63.479  27.207 -29.897  1.00  5.450          C  
ATOM  17754  CG  MET C1155      64.215  28.079 -30.929  1.00  5.450          C  
ATOM  17755  SD  MET C1155      63.420  29.676 -31.206  1.00  5.450          S  
ATOM  17756  CE  MET C1155      64.452  30.808 -30.278  1.00  5.450          C  
ATOM  17757 1H   MET C1155      65.377  28.416 -28.424  1.00  4.670          H  
ATOM  17758 2H   MET C1155      64.780  28.039 -26.936  1.00  4.670          H  
ATOM  17759 3H   MET C1155      65.238  26.839 -27.965  1.00  4.670          H  
ATOM  17760  HA  MET C1155      63.036  28.710 -28.417  1.00  4.670          H  
ATOM  17761 1HB  MET C1155      63.933  26.219 -29.926  1.00  6.540          H  
ATOM  17762 2HB  MET C1155      62.447  27.098 -30.238  1.00  6.540          H  
ATOM  17763 1HG  MET C1155      65.244  28.251 -30.625  1.00  6.540          H  
ATOM  17764 2HG  MET C1155      64.237  27.548 -31.884  1.00  6.540          H  
ATOM  17765 1HE  MET C1155      64.062  31.820 -30.383  1.00  6.540          H  
ATOM  17766 2HE  MET C1155      64.460  30.537 -29.230  1.00  6.540          H  
ATOM  17767 3HE  MET C1155      65.471  30.773 -30.667  1.00  6.540          H  
ATOM  17768  N   ALA C1156      61.475  27.353 -27.129  1.00  3.890          N  
ATOM  17769  CA  ALA C1156      60.506  26.583 -26.357  1.00  3.890          C  
ATOM  17770  C   ALA C1156      59.947  25.472 -27.227  1.00  3.890          C  
ATOM  17771  O   ALA C1156      59.719  25.684 -28.416  1.00  3.890          O  
ATOM  17772  CB  ALA C1156      59.396  27.489 -25.873  1.00  5.450          C  
ATOM  17773  H   ALA C1156      61.282  28.328 -27.312  1.00  4.670          H  
ATOM  17774  HA  ALA C1156      61.010  26.131 -25.504  1.00  4.670          H  
ATOM  17775 1HB  ALA C1156      58.672  26.910 -25.302  1.00  6.540          H  
ATOM  17776 2HB  ALA C1156      59.803  28.286 -25.243  1.00  6.540          H  
ATOM  17777 3HB  ALA C1156      58.920  27.922 -26.742  1.00  6.540          H  
ATOM  17778  N   ALA C1157      59.717  24.294 -26.647  1.00  3.890          N  
ATOM  17779  CA  ALA C1157      59.191  23.189 -27.441  1.00  3.890          C  
ATOM  17780  C   ALA C1157      57.660  23.146 -27.481  1.00  3.890          C  
ATOM  17781  O   ALA C1157      57.027  23.396 -26.453  1.00  3.890          O  
ATOM  17782  CB  ALA C1157      59.703  21.868 -26.903  1.00  5.450          C  
ATOM  17783  H   ALA C1157      59.919  24.164 -25.665  1.00  4.670          H  
ATOM  17784  HA  ALA C1157      59.576  23.320 -28.425  1.00  4.670          H  
ATOM  17785 1HB  ALA C1157      59.342  21.057 -27.538  1.00  6.540          H  
ATOM  17786 2HB  ALA C1157      60.792  21.872 -26.903  1.00  6.540          H  
ATOM  17787 3HB  ALA C1157      59.337  21.721 -25.888  1.00  6.540          H  
ATOM  17788  N   ASP C1158      57.045  22.753 -28.625  1.00  3.890          N  
ATOM  17789  CA  ASP C1158      57.687  22.414 -29.914  1.00  3.890          C  
ATOM  17790  C   ASP C1158      58.223  23.674 -30.615  1.00  3.890          C  
ATOM  17791  O   ASP C1158      57.456  24.613 -30.834  1.00  3.890          O  
ATOM  17792  CB  ASP C1158      56.697  21.695 -30.826  1.00  5.450          C  
ATOM  17793  CG  ASP C1158      56.386  20.279 -30.356  1.00  5.450          C  
ATOM  17794  OD1 ASP C1158      57.133  19.746 -29.567  1.00  5.450          O  
ATOM  17795  OD2 ASP C1158      55.395  19.748 -30.785  1.00  5.450          O  
ATOM  17796  H   ASP C1158      56.040  22.670 -28.589  1.00  4.670          H  
ATOM  17797  HA  ASP C1158      58.486  21.715 -29.703  1.00  4.670          H  
ATOM  17798 1HB  ASP C1158      55.764  22.260 -30.872  1.00  6.540          H  
ATOM  17799 2HB  ASP C1158      57.099  21.648 -31.841  1.00  6.540          H  
ATOM  17800  N   PRO C1159      59.513  23.703 -31.011  1.00  3.890          N  
ATOM  17801  CA  PRO C1159      60.188  24.863 -31.559  1.00  3.890          C  
ATOM  17802  C   PRO C1159      59.692  25.251 -32.940  1.00  3.890          C  
ATOM  17803  O   PRO C1159      59.352  24.387 -33.749  1.00  3.890          O  
ATOM  17804  CB  PRO C1159      61.644  24.383 -31.632  1.00  5.830          C  
ATOM  17805  CG  PRO C1159      61.549  22.877 -31.815  1.00  5.830          C  
ATOM  17806  CD  PRO C1159      60.333  22.458 -31.029  1.00  5.830          C  
ATOM  17807  HA  PRO C1159      60.084  25.705 -30.859  1.00  4.670          H  
ATOM  17808 1HB  PRO C1159      62.173  24.896 -32.448  1.00  7.000          H  
ATOM  17809 2HB  PRO C1159      62.159  24.646 -30.696  1.00  7.000          H  
ATOM  17810 1HG  PRO C1159      61.458  22.632 -32.887  1.00  7.000          H  
ATOM  17811 2HG  PRO C1159      62.473  22.398 -31.457  1.00  7.000          H  
ATOM  17812 1HD  PRO C1159      59.812  21.652 -31.574  1.00  7.000          H  
ATOM  17813 2HD  PRO C1159      60.657  22.154 -30.025  1.00  7.000          H  
ATOM  17814  N   SER C1160      59.749  26.547 -33.224  1.00  3.890          N  
ATOM  17815  CA  SER C1160      59.440  27.118 -34.532  1.00  3.890          C  
ATOM  17816  C   SER C1160      60.350  28.322 -34.767  1.00  3.890          C  
ATOM  17817  O   SER C1160      59.949  29.471 -34.569  1.00  3.890          O  
ATOM  17818  CB  SER C1160      57.980  27.521 -34.604  1.00  5.450          C  
ATOM  17819  OG  SER C1160      57.634  27.941 -35.896  1.00  5.450          O  
ATOM  17820  H   SER C1160      60.010  27.175 -32.477  1.00  4.670          H  
ATOM  17821  HA  SER C1160      59.643  26.375 -35.303  1.00  4.670          H  
ATOM  17822 1HB  SER C1160      57.360  26.671 -34.316  1.00  6.540          H  
ATOM  17823 2HB  SER C1160      57.787  28.322 -33.890  1.00  6.540          H  
ATOM  17824  HG  SER C1160      56.706  28.177 -35.856  1.00  6.540          H  
ATOM  17825  N   SER C1161      61.609  28.057 -35.100  1.00  3.890          N  
ATOM  17826  CA  SER C1161      62.608  29.118 -35.196  1.00  3.890          C  
ATOM  17827  C   SER C1161      62.283  30.184 -36.238  1.00  3.890          C  
ATOM  17828  O   SER C1161      61.898  29.889 -37.377  1.00  3.890          O  
ATOM  17829  CB  SER C1161      63.963  28.525 -35.534  1.00  5.450          C  
ATOM  17830  OG  SER C1161      64.425  27.676 -34.521  1.00  5.450          O  
ATOM  17831  H   SER C1161      61.889  27.100 -35.262  1.00  4.670          H  
ATOM  17832  HA  SER C1161      62.674  29.608 -34.224  1.00  4.670          H  
ATOM  17833 1HB  SER C1161      63.894  27.974 -36.468  1.00  6.540          H  
ATOM  17834 2HB  SER C1161      64.678  29.338 -35.688  1.00  6.540          H  
ATOM  17835  HG  SER C1161      65.290  27.367 -34.810  1.00  6.540          H  
ATOM  17836  N   SER C1162      62.506  31.430 -35.850  1.00  3.890          N  
ATOM  17837  CA  SER C1162      62.352  32.598 -36.693  1.00  3.890          C  
ATOM  17838  C   SER C1162      63.687  32.914 -37.350  1.00  3.890          C  
ATOM  17839  O   SER C1162      64.733  32.365 -36.980  1.00  3.890          O  
ATOM  17840  CB  SER C1162      61.885  33.780 -35.874  1.00  5.450          C  
ATOM  17841  OG  SER C1162      62.891  34.187 -35.004  1.00  5.450          O  
ATOM  17842  H   SER C1162      62.807  31.592 -34.900  1.00  4.670          H  
ATOM  17843  HA  SER C1162      61.613  32.384 -37.467  1.00  4.670          H  
ATOM  17844 1HB  SER C1162      61.612  34.603 -36.533  1.00  6.540          H  
ATOM  17845 2HB  SER C1162      60.998  33.505 -35.307  1.00  6.540          H  
ATOM  17846  HG  SER C1162      62.576  35.007 -34.575  1.00  6.540          H  
ATOM  17847  N   THR C1163      63.702  33.878 -38.261  1.00  3.890          N  
ATOM  17848  CA  THR C1163      64.951  34.253 -38.918  1.00  3.890          C  
ATOM  17849  C   THR C1163      65.786  35.100 -37.977  1.00  3.890          C  
ATOM  17850  O   THR C1163      66.965  35.334 -38.212  1.00  3.890          O  
ATOM  17851  CB  THR C1163      64.718  35.065 -40.196  1.00  5.450          C  
ATOM  17852  OG1 THR C1163      64.097  36.291 -39.861  1.00  5.450          O  
ATOM  17853  CG2 THR C1163      63.823  34.319 -41.108  1.00  5.450          C  
ATOM  17854  H   THR C1163      62.848  34.344 -38.525  1.00  4.670          H  
ATOM  17855  HA  THR C1163      65.513  33.349 -39.163  1.00  4.670          H  
ATOM  17856  HB  THR C1163      65.671  35.259 -40.693  1.00  6.540          H  
ATOM  17857  HG1 THR C1163      64.756  36.872 -39.458  1.00  6.540          H  
ATOM  17858 1HG2 THR C1163      63.652  34.907 -42.010  1.00  6.540          H  
ATOM  17859 2HG2 THR C1163      64.290  33.371 -41.370  1.00  6.540          H  
ATOM  17860 3HG2 THR C1163      62.889  34.139 -40.608  1.00  6.540          H  
ATOM  17861  N   THR C1164      65.186  35.513 -36.865  1.00  3.890          N  
ATOM  17862  CA  THR C1164      65.816  36.365 -35.878  1.00  3.890          C  
ATOM  17863  C   THR C1164      66.693  35.526 -34.947  1.00  3.890          C  
ATOM  17864  O   THR C1164      67.315  36.050 -34.003  1.00  3.890          O  
ATOM  17865  CB  THR C1164      64.751  37.158 -35.095  1.00  5.450          C  
ATOM  17866  OG1 THR C1164      63.867  36.255 -34.413  1.00  5.450          O  
ATOM  17867  CG2 THR C1164      63.936  38.009 -36.075  1.00  5.450          C  
ATOM  17868  H   THR C1164      64.225  35.238 -36.712  1.00  4.670          H  
ATOM  17869  HA  THR C1164      66.457  37.080 -36.397  1.00  4.670          H  
ATOM  17870  HB  THR C1164      65.229  37.797 -34.366  1.00  6.540          H  
ATOM  17871  HG1 THR C1164      64.341  35.854 -33.673  1.00  6.540          H  
ATOM  17872 1HG2 THR C1164      63.179  38.569 -35.528  1.00  6.540          H  
ATOM  17873 2HG2 THR C1164      64.598  38.699 -36.596  1.00  6.540          H  
ATOM  17874 3HG2 THR C1164      63.444  37.362 -36.802  1.00  6.540          H  
ATOM  17875  N   THR C1165      66.739  34.208 -35.218  1.00  3.890          N  
ATOM  17876  CA  THR C1165      67.574  33.293 -34.474  1.00  3.890          C  
ATOM  17877  C   THR C1165      68.950  33.099 -35.155  1.00  3.890          C  
ATOM  17878  O   THR C1165      69.853  32.532 -34.534  1.00  3.890          O  
ATOM  17879  CB  THR C1165      66.910  31.898 -34.299  1.00  5.450          C  
ATOM  17880  OG1 THR C1165      66.744  31.248 -35.572  1.00  5.450          O  
ATOM  17881  CG2 THR C1165      65.552  31.998 -33.630  1.00  5.450          C  
ATOM  17882  H   THR C1165      66.165  33.823 -35.969  1.00  4.670          H  
ATOM  17883  HA  THR C1165      67.748  33.712 -33.486  1.00  4.670          H  
ATOM  17884  HB  THR C1165      67.560  31.286 -33.677  1.00  6.540          H  
ATOM  17885  HG1 THR C1165      66.094  31.729 -36.125  1.00  6.540          H  
ATOM  17886 1HG2 THR C1165      65.134  31.000 -33.514  1.00  6.540          H  
ATOM  17887 2HG2 THR C1165      65.658  32.468 -32.656  1.00  6.540          H  
ATOM  17888 3HG2 THR C1165      64.889  32.600 -34.248  1.00  6.540          H  
ATOM  17889  N   THR C1166      69.125  33.535 -36.432  1.00  3.890          N  
ATOM  17890  CA  THR C1166      70.409  33.338 -37.126  1.00  3.890          C  
ATOM  17891  C   THR C1166      70.859  34.575 -37.902  1.00  3.890          C  
ATOM  17892  O   THR C1166      70.061  35.443 -38.241  1.00  3.890          O  
ATOM  17893  CB  THR C1166      70.359  32.164 -38.137  1.00  5.450          C  
ATOM  17894  OG1 THR C1166      69.446  32.475 -39.205  1.00  5.450          O  
ATOM  17895  CG2 THR C1166      69.898  30.891 -37.455  1.00  5.450          C  
ATOM  17896  H   THR C1166      68.379  34.018 -36.942  1.00  4.670          H  
ATOM  17897  HA  THR C1166      71.173  33.120 -36.381  1.00  4.670          H  
ATOM  17898  HB  THR C1166      71.355  32.011 -38.556  1.00  6.540          H  
ATOM  17899  HG1 THR C1166      69.796  33.199 -39.742  1.00  6.540          H  
ATOM  17900 1HG2 THR C1166      69.877  30.080 -38.179  1.00  6.540          H  
ATOM  17901 2HG2 THR C1166      70.585  30.641 -36.649  1.00  6.540          H  
ATOM  17902 3HG2 THR C1166      68.903  31.030 -37.052  1.00  6.540          H  
ATOM  17903  N   GLY C1167      72.141  34.633 -38.244  1.00  3.890          N  
ATOM  17904  CA  GLY C1167      72.631  35.702 -39.117  1.00  3.890          C  
ATOM  17905  C   GLY C1167      72.867  35.109 -40.499  1.00  3.890          C  
ATOM  17906  O   GLY C1167      72.992  33.886 -40.627  1.00  3.890          O  
ATOM  17907  H   GLY C1167      72.761  33.905 -37.923  1.00  4.670          H  
ATOM  17908 1HA  GLY C1167      71.904  36.513 -39.175  1.00  4.670          H  
ATOM  17909 2HA  GLY C1167      73.550  36.116 -38.717  1.00  4.670          H  
ATOM  17910  N   HIS C1168      73.040  35.938 -41.539  1.00  3.890          N  
ATOM  17911  CA  HIS C1168      73.268  35.352 -42.868  1.00  3.890          C  
ATOM  17912  C   HIS C1168      74.555  34.538 -42.937  1.00  3.890          C  
ATOM  17913  O   HIS C1168      74.650  33.526 -43.654  1.00  3.890          O  
ATOM  17914  CB  HIS C1168      73.385  36.418 -43.963  1.00  5.450          C  
ATOM  17915  CG  HIS C1168      74.715  37.189 -43.980  1.00  5.450          C  
ATOM  17916  ND1 HIS C1168      75.840  36.710 -44.642  1.00  5.450          N  
ATOM  17917  CD2 HIS C1168      75.071  38.393 -43.473  1.00  5.450          C  
ATOM  17918  CE1 HIS C1168      76.828  37.584 -44.521  1.00  5.450          C  
ATOM  17919  NE2 HIS C1168      76.389  38.608 -43.817  1.00  5.450          N  
ATOM  17920  H   HIS C1168      72.926  36.956 -41.444  1.00  4.670          H  
ATOM  17921  HA  HIS C1168      72.437  34.693 -43.120  1.00  4.670          H  
ATOM  17922 1HB  HIS C1168      73.246  35.953 -44.933  1.00  6.540          H  
ATOM  17923 2HB  HIS C1168      72.585  37.146 -43.831  1.00  6.540          H  
ATOM  17924  HD2 HIS C1168      74.437  39.068 -42.906  1.00  6.540          H  
ATOM  17925  HE1 HIS C1168      77.829  37.480 -44.942  1.00  6.540          H  
ATOM  17926  HE2 HIS C1168      76.926  39.429 -43.576  1.00  6.540          H  
ATOM  17927  N   GLY C1169      75.509  34.932 -42.107  1.00  3.890          N  
ATOM  17928  CA  GLY C1169      76.838  34.371 -42.100  1.00  3.890          C  
ATOM  17929  C   GLY C1169      76.935  33.012 -41.461  1.00  3.890          C  
ATOM  17930  O   GLY C1169      78.007  32.410 -41.446  1.00  3.890          O  
ATOM  17931  H   GLY C1169      75.325  35.724 -41.510  1.00  4.670          H  
ATOM  17932 1HA  GLY C1169      77.168  34.288 -43.134  1.00  4.670          H  
ATOM  17933 2HA  GLY C1169      77.500  35.066 -41.601  1.00  4.670          H  
ATOM  17934  N   LEU C1170      75.811  32.491 -40.969  1.00  3.890          N  
ATOM  17935  CA  LEU C1170      75.818  31.167 -40.393  1.00  3.890          C  
ATOM  17936  C   LEU C1170      76.426  30.199 -41.398  1.00  3.890          C  
ATOM  17937  O   LEU C1170      77.159  29.284 -41.012  1.00  3.890          O  
ATOM  17938  CB  LEU C1170      74.406  30.744 -39.956  1.00  5.450          C  
ATOM  17939  CG  LEU C1170      74.289  29.371 -39.216  1.00  5.450          C  
ATOM  17940  CD1 LEU C1170      73.164  29.450 -38.203  1.00  5.450          C  
ATOM  17941  CD2 LEU C1170      73.974  28.243 -40.217  1.00  5.450          C  
ATOM  17942  H   LEU C1170      74.937  33.025 -41.002  1.00  4.670          H  
ATOM  17943  HA  LEU C1170      76.435  31.174 -39.513  1.00  4.670          H  
ATOM  17944 1HB  LEU C1170      74.013  31.514 -39.298  1.00  6.540          H  
ATOM  17945 2HB  LEU C1170      73.767  30.709 -40.841  1.00  6.540          H  
ATOM  17946  HG  LEU C1170      75.213  29.154 -38.701  1.00  6.540          H  
ATOM  17947 1HD1 LEU C1170      73.078  28.498 -37.677  1.00  6.540          H  
ATOM  17948 2HD1 LEU C1170      73.373  30.242 -37.483  1.00  6.540          H  
ATOM  17949 3HD1 LEU C1170      72.237  29.662 -38.722  1.00  6.540          H  
ATOM  17950 1HD2 LEU C1170      73.886  27.301 -39.679  1.00  6.540          H  
ATOM  17951 2HD2 LEU C1170      73.034  28.458 -40.726  1.00  6.540          H  
ATOM  17952 3HD2 LEU C1170      74.755  28.148 -40.952  1.00  6.540          H  
ATOM  17953  N   HIS C1171      76.039  30.304 -42.677  1.00  3.890          N  
ATOM  17954  CA  HIS C1171      76.636  29.380 -43.631  1.00  3.890          C  
ATOM  17955  C   HIS C1171      78.022  29.913 -43.922  1.00  3.890          C  
ATOM  17956  O   HIS C1171      78.174  31.087 -44.231  1.00  3.890          O  
ATOM  17957  CB  HIS C1171      75.841  29.254 -44.925  1.00  5.450          C  
ATOM  17958  CG  HIS C1171      76.287  28.078 -45.764  1.00  5.450          C  
ATOM  17959  ND1 HIS C1171      77.465  28.062 -46.517  1.00  5.450          N  
ATOM  17960  CD2 HIS C1171      75.714  26.871 -45.944  1.00  5.450          C  
ATOM  17961  CE1 HIS C1171      77.573  26.894 -47.118  1.00  5.450          C  
ATOM  17962  NE2 HIS C1171      76.526  26.154 -46.782  1.00  5.450          N  
ATOM  17963  H   HIS C1171      75.440  31.085 -42.973  1.00  4.670          H  
ATOM  17964  HA  HIS C1171      76.738  28.387 -43.195  1.00  4.670          H  
ATOM  17965 1HB  HIS C1171      74.782  29.140 -44.699  1.00  6.540          H  
ATOM  17966 2HB  HIS C1171      75.958  30.165 -45.516  1.00  6.540          H  
ATOM  17967  HD1 HIS C1171      78.210  28.777 -46.589  1.00  6.540          H  
ATOM  17968  HD2 HIS C1171      74.796  26.423 -45.558  1.00  6.540          H  
ATOM  17969  HE1 HIS C1171      78.430  26.681 -47.754  1.00  6.540          H  
ATOM  17970  N   ALA C1172      79.027  29.063 -43.910  1.00  3.890          N  
ATOM  17971  CA  ALA C1172      80.360  29.573 -44.181  1.00  3.890          C  
ATOM  17972  C   ALA C1172      80.452  30.244 -45.546  1.00  3.890          C  
ATOM  17973  O   ALA C1172      79.893  29.769 -46.543  1.00  3.890          O  
ATOM  17974  CB  ALA C1172      81.371  28.452 -44.113  1.00  5.450          C  
ATOM  17975  H   ALA C1172      78.875  28.093 -43.674  1.00  4.670          H  
ATOM  17976  HA  ALA C1172      80.590  30.316 -43.415  1.00  4.670          H  
ATOM  17977 1HB  ALA C1172      82.370  28.851 -44.287  1.00  6.540          H  
ATOM  17978 2HB  ALA C1172      81.334  27.976 -43.138  1.00  6.540          H  
ATOM  17979 3HB  ALA C1172      81.143  27.708 -44.878  1.00  6.540          H  
ATOM  17980  N   THR C1173      81.171  31.360 -45.558  1.00  3.890          N  
ATOM  17981  CA  THR C1173      81.483  32.159 -46.736  1.00  3.890          C  
ATOM  17982  C   THR C1173      82.492  33.228 -46.405  1.00  3.890          C  
ATOM  17983  O   THR C1173      82.510  33.739 -45.274  1.00  3.890          O  
ATOM  17984  CB  THR C1173      80.255  32.796 -47.402  1.00  5.450          C  
ATOM  17985  OG1 THR C1173      80.715  33.657 -48.474  1.00  5.450          O  
ATOM  17986  CG2 THR C1173      79.457  33.589 -46.409  1.00  5.450          C  
ATOM  17987  H   THR C1173      81.540  31.671 -44.671  1.00  4.670          H  
ATOM  17988  HA  THR C1173      81.948  31.500 -47.482  1.00  4.670          H  
ATOM  17989  HB  THR C1173      79.627  32.012 -47.823  1.00  6.540          H  
ATOM  17990  HG1 THR C1173      79.973  33.893 -49.037  1.00  6.540          H  
ATOM  17991 1HG2 THR C1173      78.597  34.038 -46.899  1.00  6.540          H  
ATOM  17992 2HG2 THR C1173      79.112  32.943 -45.605  1.00  6.540          H  
ATOM  17993 3HG2 THR C1173      80.064  34.328 -46.016  1.00  6.540          H  
ATOM  17994  N   GLU C1174      83.294  33.602 -47.386  1.00  3.890          N  
ATOM  17995  CA  GLU C1174      84.265  34.671 -47.234  1.00  3.890          C  
ATOM  17996  C   GLU C1174      83.613  36.001 -46.903  1.00  3.890          C  
ATOM  17997  O   GLU C1174      84.190  36.803 -46.156  1.00  3.890          O  
ATOM  17998  CB  GLU C1174      85.103  34.771 -48.507  1.00  5.450          C  
ATOM  17999  CG  GLU C1174      85.993  33.544 -48.735  1.00  5.450          C  
ATOM  18000  CD  GLU C1174      85.257  32.375 -49.360  1.00  5.450          C  
ATOM  18001  OE1 GLU C1174      84.079  32.502 -49.632  1.00  5.450          O  
ATOM  18002  OE2 GLU C1174      85.861  31.350 -49.533  1.00  5.450          O  
ATOM  18003  H   GLU C1174      83.228  33.115 -48.290  1.00  4.670          H  
ATOM  18004  HA  GLU C1174      84.926  34.407 -46.417  1.00  4.670          H  
ATOM  18005 1HB  GLU C1174      84.450  34.889 -49.368  1.00  6.540          H  
ATOM  18006 2HB  GLU C1174      85.743  35.651 -48.451  1.00  6.540          H  
ATOM  18007 1HG  GLU C1174      86.820  33.825 -49.387  1.00  6.540          H  
ATOM  18008 2HG  GLU C1174      86.411  33.234 -47.778  1.00  6.540          H  
ATOM  18009  N   GLU C1175      82.418  36.246 -47.442  1.00  3.890          N  
ATOM  18010  CA  GLU C1175      81.733  37.504 -47.185  1.00  3.890          C  
ATOM  18011  C   GLU C1175      81.484  37.687 -45.698  1.00  3.890          C  
ATOM  18012  O   GLU C1175      81.766  38.743 -45.134  1.00  3.890          O  
ATOM  18013  CB  GLU C1175      80.402  37.551 -47.933  1.00  5.450          C  
ATOM  18014  CG  GLU C1175      79.619  38.839 -47.771  1.00  5.450          C  
ATOM  18015  CD  GLU C1175      78.355  38.821 -48.566  1.00  5.450          C  
ATOM  18016  OE1 GLU C1175      78.077  37.821 -49.180  1.00  5.450          O  
ATOM  18017  OE2 GLU C1175      77.632  39.782 -48.543  1.00  5.450          O  
ATOM  18018  H   GLU C1175      81.992  35.548 -48.058  1.00  4.670          H  
ATOM  18019  HA  GLU C1175      82.368  38.322 -47.529  1.00  4.670          H  
ATOM  18020 1HB  GLU C1175      80.587  37.401 -48.998  1.00  6.540          H  
ATOM  18021 2HB  GLU C1175      79.773  36.728 -47.596  1.00  6.540          H  
ATOM  18022 1HG  GLU C1175      79.369  38.987 -46.720  1.00  6.540          H  
ATOM  18023 2HG  GLU C1175      80.239  39.675 -48.093  1.00  6.540          H  
ATOM  18024  N   ALA C1176      80.938  36.641 -45.087  1.00  3.890          N  
ATOM  18025  CA  ALA C1176      80.639  36.582 -43.671  1.00  3.890          C  
ATOM  18026  C   ALA C1176      81.892  36.651 -42.835  1.00  3.890          C  
ATOM  18027  O   ALA C1176      81.917  37.310 -41.802  1.00  3.890          O  
ATOM  18028  CB  ALA C1176      79.897  35.332 -43.350  1.00  5.450          C  
ATOM  18029  H   ALA C1176      80.729  35.848 -45.668  1.00  4.670          H  
ATOM  18030  HA  ALA C1176      80.014  37.435 -43.426  1.00  4.670          H  
ATOM  18031 1HB  ALA C1176      79.665  35.329 -42.314  1.00  6.540          H  
ATOM  18032 2HB  ALA C1176      78.991  35.304 -43.936  1.00  6.540          H  
ATOM  18033 3HB  ALA C1176      80.510  34.465 -43.591  1.00  6.540          H  
ATOM  18034  N   ARG C1177      82.968  35.995 -43.292  1.00  3.890          N  
ATOM  18035  CA  ARG C1177      84.200  36.052 -42.520  1.00  3.890          C  
ATOM  18036  C   ARG C1177      84.642  37.496 -42.364  1.00  3.890          C  
ATOM  18037  O   ARG C1177      85.140  37.872 -41.310  1.00  3.890          O  
ATOM  18038  CB  ARG C1177      85.322  35.259 -43.163  1.00  5.450          C  
ATOM  18039  CG  ARG C1177      85.179  33.750 -43.109  1.00  5.450          C  
ATOM  18040  CD  ARG C1177      86.285  33.080 -43.840  1.00  5.450          C  
ATOM  18041  NE  ARG C1177      86.141  31.636 -43.846  1.00  5.450          N  
ATOM  18042  CZ  ARG C1177      86.846  30.786 -44.628  1.00  5.450          C  
ATOM  18043  NH1 ARG C1177      87.747  31.242 -45.476  1.00  5.450          N  
ATOM  18044  NH2 ARG C1177      86.628  29.483 -44.538  1.00  5.450          N  
ATOM  18045  H   ARG C1177      82.901  35.419 -44.138  1.00  4.670          H  
ATOM  18046  HA  ARG C1177      84.010  35.638 -41.531  1.00  4.670          H  
ATOM  18047 1HB  ARG C1177      85.402  35.541 -44.208  1.00  6.540          H  
ATOM  18048 2HB  ARG C1177      86.267  35.520 -42.685  1.00  6.540          H  
ATOM  18049 1HG  ARG C1177      85.204  33.420 -42.070  1.00  6.540          H  
ATOM  18050 2HG  ARG C1177      84.239  33.456 -43.553  1.00  6.540          H  
ATOM  18051 1HD  ARG C1177      86.303  33.429 -44.866  1.00  6.540          H  
ATOM  18052 2HD  ARG C1177      87.229  33.327 -43.358  1.00  6.540          H  
ATOM  18053  HE  ARG C1177      85.459  31.232 -43.213  1.00  6.540          H  
ATOM  18054 1HH1 ARG C1177      87.919  32.232 -45.554  1.00  6.540          H  
ATOM  18055 2HH1 ARG C1177      88.268  30.598 -46.057  1.00  6.540          H  
ATOM  18056 1HH2 ARG C1177      85.941  29.130 -43.885  1.00  6.540          H  
ATOM  18057 2HH2 ARG C1177      87.149  28.841 -45.117  1.00  6.540          H  
ATOM  18058  N   GLN C1178      84.479  38.304 -43.420  1.00  3.890          N  
ATOM  18059  CA  GLN C1178      84.861  39.708 -43.331  1.00  3.890          C  
ATOM  18060  C   GLN C1178      83.802  40.550 -42.613  1.00  3.890          C  
ATOM  18061  O   GLN C1178      84.139  41.423 -41.819  1.00  3.890          O  
ATOM  18062  CB  GLN C1178      85.119  40.267 -44.726  1.00  5.450          C  
ATOM  18063  CG  GLN C1178      86.328  39.657 -45.406  1.00  5.450          C  
ATOM  18064  CD  GLN C1178      87.606  39.936 -44.648  1.00  5.450          C  
ATOM  18065  OE1 GLN C1178      87.883  41.077 -44.281  1.00  5.450          O  
ATOM  18066  NE2 GLN C1178      88.394  38.903 -44.406  1.00  5.450          N  
ATOM  18067  H   GLN C1178      84.114  37.909 -44.295  1.00  4.670          H  
ATOM  18068  HA  GLN C1178      85.781  39.775 -42.751  1.00  4.670          H  
ATOM  18069 1HB  GLN C1178      84.249  40.071 -45.356  1.00  6.540          H  
ATOM  18070 2HB  GLN C1178      85.256  41.346 -44.671  1.00  6.540          H  
ATOM  18071 1HG  GLN C1178      86.188  38.578 -45.464  1.00  6.540          H  
ATOM  18072 2HG  GLN C1178      86.420  40.077 -46.408  1.00  6.540          H  
ATOM  18073 1HE2 GLN C1178      89.255  39.036 -43.910  1.00  6.540          H  
ATOM  18074 2HE2 GLN C1178      88.129  37.993 -44.719  1.00  6.540          H  
ATOM  18075  N   ALA C1179      82.509  40.270 -42.845  1.00  3.890          N  
ATOM  18076  CA  ALA C1179      81.424  41.037 -42.214  1.00  3.890          C  
ATOM  18077  C   ALA C1179      81.532  40.944 -40.704  1.00  3.890          C  
ATOM  18078  O   ALA C1179      81.253  41.892 -39.970  1.00  3.890          O  
ATOM  18079  CB  ALA C1179      80.069  40.508 -42.654  1.00  5.450          C  
ATOM  18080  H   ALA C1179      82.267  39.551 -43.529  1.00  4.670          H  
ATOM  18081  HA  ALA C1179      81.526  42.081 -42.510  1.00  4.670          H  
ATOM  18082 1HB  ALA C1179      79.280  41.093 -42.189  1.00  6.540          H  
ATOM  18083 2HB  ALA C1179      79.989  40.576 -43.738  1.00  6.540          H  
ATOM  18084 3HB  ALA C1179      79.982  39.476 -42.349  1.00  6.540          H  
ATOM  18085  N   ALA C1180      81.964  39.776 -40.269  1.00  3.890          N  
ATOM  18086  CA  ALA C1180      82.184  39.379 -38.904  1.00  3.890          C  
ATOM  18087  C   ALA C1180      83.230  40.188 -38.116  1.00  3.890          C  
ATOM  18088  O   ALA C1180      83.195  40.186 -36.875  1.00  3.890          O  
ATOM  18089  CB  ALA C1180      82.659  37.935 -38.915  1.00  5.450          C  
ATOM  18090  H   ALA C1180      82.112  39.040 -40.965  1.00  4.670          H  
ATOM  18091  HA  ALA C1180      81.230  39.469 -38.390  1.00  4.670          H  
ATOM  18092 1HB  ALA C1180      82.819  37.581 -37.940  1.00  6.540          H  
ATOM  18093 2HB  ALA C1180      81.939  37.313 -39.409  1.00  6.540          H  
ATOM  18094 3HB  ALA C1180      83.596  37.887 -39.442  1.00  6.540          H  
ATOM  18095  N   MET C1181      84.219  40.754 -38.813  1.00  3.890          N  
ATOM  18096  CA  MET C1181      85.371  41.390 -38.177  1.00  3.890          C  
ATOM  18097  C   MET C1181      85.242  42.847 -37.744  1.00  3.890          C  
ATOM  18098  O   MET C1181      84.662  43.689 -38.429  1.00  3.890          O  
ATOM  18099  CB  MET C1181      86.542  41.288 -39.138  1.00  5.450          C  
ATOM  18100  CG  MET C1181      87.011  39.885 -39.405  1.00  5.450          C  
ATOM  18101  SD  MET C1181      88.372  39.810 -40.604  1.00  5.450          S  
ATOM  18102  CE  MET C1181      88.590  38.042 -40.784  1.00  5.450          C  
ATOM  18103  H   MET C1181      84.150  40.784 -39.835  1.00  4.670          H  
ATOM  18104  HA  MET C1181      85.600  40.813 -37.282  1.00  4.670          H  
ATOM  18105 1HB  MET C1181      86.243  41.711 -40.096  1.00  6.540          H  
ATOM  18106 2HB  MET C1181      87.379  41.880 -38.761  1.00  6.540          H  
ATOM  18107 1HG  MET C1181      87.329  39.427 -38.479  1.00  6.540          H  
ATOM  18108 2HG  MET C1181      86.185  39.320 -39.783  1.00  6.540          H  
ATOM  18109 1HE  MET C1181      89.392  37.843 -41.492  1.00  6.540          H  
ATOM  18110 2HE  MET C1181      88.841  37.605 -39.818  1.00  6.540          H  
ATOM  18111 3HE  MET C1181      87.665  37.599 -41.153  1.00  6.540          H  
ATOM  18112  N   SER C1182      85.875  43.147 -36.610  1.00  3.890          N  
ATOM  18113  CA  SER C1182      86.016  44.497 -36.079  1.00  3.890          C  
ATOM  18114  C   SER C1182      87.360  45.109 -36.504  1.00  3.890          C  
ATOM  18115  O   SER C1182      88.230  44.425 -37.064  1.00  3.890          O  
ATOM  18116  CB  SER C1182      85.870  44.482 -34.573  1.00  5.450          C  
ATOM  18117  OG  SER C1182      86.931  43.795 -33.969  1.00  5.450          O  
ATOM  18118  H   SER C1182      86.302  42.398 -36.083  1.00  4.670          H  
ATOM  18119  HA  SER C1182      85.216  45.113 -36.492  1.00  4.670          H  
ATOM  18120 1HB  SER C1182      85.837  45.504 -34.198  1.00  6.540          H  
ATOM  18121 2HB  SER C1182      84.930  44.015 -34.313  1.00  6.540          H  
ATOM  18122  HG  SER C1182      86.731  43.775 -33.025  1.00  6.540          H  
ATOM  18123  N   GLY C1183      87.549  46.397 -36.206  1.00  3.890          N  
ATOM  18124  CA  GLY C1183      88.751  47.138 -36.602  1.00  3.890          C  
ATOM  18125  C   GLY C1183      90.086  46.428 -36.365  1.00  3.890          C  
ATOM  18126  O   GLY C1183      90.870  46.305 -37.314  1.00  3.890          O  
ATOM  18127  H   GLY C1183      86.807  46.882 -35.725  1.00  4.670          H  
ATOM  18128 1HA  GLY C1183      88.672  47.334 -37.659  1.00  4.670          H  
ATOM  18129 2HA  GLY C1183      88.758  48.118 -36.117  1.00  4.670          H  
ATOM  18130  N   PRO C1184      90.396  45.966 -35.135  1.00  3.890          N  
ATOM  18131  CA  PRO C1184      91.619  45.277 -34.728  1.00  3.890          C  
ATOM  18132  C   PRO C1184      91.913  43.977 -35.475  1.00  3.890          C  
ATOM  18133  O   PRO C1184      93.030  43.467 -35.397  1.00  3.890          O  
ATOM  18134  CB  PRO C1184      91.374  45.002 -33.241  1.00  5.830          C  
ATOM  18135  CG  PRO C1184      90.391  46.058 -32.816  1.00  5.830          C  
ATOM  18136  CD  PRO C1184      89.498  46.250 -34.002  1.00  5.830          C  
ATOM  18137  HA  PRO C1184      92.463  45.972 -34.848  1.00  4.670          H  
ATOM  18138 1HB  PRO C1184      90.987  43.977 -33.117  1.00  7.000          H  
ATOM  18139 2HB  PRO C1184      92.325  45.054 -32.691  1.00  7.000          H  
ATOM  18140 1HG  PRO C1184      89.840  45.724 -31.920  1.00  7.000          H  
ATOM  18141 2HG  PRO C1184      90.923  46.979 -32.534  1.00  7.000          H  
ATOM  18142 1HD  PRO C1184      88.687  45.533 -33.948  1.00  7.000          H  
ATOM  18143 2HD  PRO C1184      89.163  47.269 -34.020  1.00  7.000          H  
ATOM  18144  N   ILE C1185      90.907  43.400 -36.128  1.00  3.890          N  
ATOM  18145  CA  ILE C1185      91.093  42.154 -36.845  1.00  3.890          C  
ATOM  18146  C   ILE C1185      91.287  42.461 -38.329  1.00  3.890          C  
ATOM  18147  O   ILE C1185      92.162  41.885 -38.980  1.00  3.890          O  
ATOM  18148  CB  ILE C1185      89.902  41.203 -36.616  1.00  5.450          C  
ATOM  18149  CG1 ILE C1185      89.673  40.973 -35.056  1.00  5.450          C  
ATOM  18150  CG2 ILE C1185      90.146  39.866 -37.335  1.00  5.450          C  
ATOM  18151  CD1 ILE C1185      90.857  40.412 -34.260  1.00  5.450          C  
ATOM  18152  H   ILE C1185      89.996  43.849 -36.197  1.00  4.670          H  
ATOM  18153  HA  ILE C1185      92.001  41.672 -36.495  1.00  4.670          H  
ATOM  18154  HB  ILE C1185      88.998  41.664 -37.009  1.00  6.540          H  
ATOM  18155 1HG1 ILE C1185      89.398  41.934 -34.615  1.00  6.540          H  
ATOM  18156 2HG1 ILE C1185      88.833  40.286 -34.934  1.00  6.540          H  
ATOM  18157 1HG2 ILE C1185      89.298  39.208 -37.179  1.00  6.540          H  
ATOM  18158 2HG2 ILE C1185      90.273  40.040 -38.396  1.00  6.540          H  
ATOM  18159 3HG2 ILE C1185      91.044  39.391 -36.952  1.00  6.540          H  
ATOM  18160 1HD1 ILE C1185      90.566  40.313 -33.220  1.00  6.540          H  
ATOM  18161 2HD1 ILE C1185      91.146  39.436 -34.641  1.00  6.540          H  
ATOM  18162 3HD1 ILE C1185      91.707  41.088 -34.322  1.00  6.540          H  
ATOM  18163  N   SER C1186      90.454  43.364 -38.872  1.00  3.890          N  
ATOM  18164  CA  SER C1186      90.513  43.736 -40.289  1.00  3.890          C  
ATOM  18165  C   SER C1186      91.547  44.808 -40.617  1.00  3.890          C  
ATOM  18166  O   SER C1186      91.845  45.037 -41.791  1.00  3.890          O  
ATOM  18167  CB  SER C1186      89.169  44.239 -40.777  1.00  5.450          C  
ATOM  18168  OG  SER C1186      88.229  43.237 -40.814  1.00  5.450          O  
ATOM  18169  H   SER C1186      89.744  43.798 -38.279  1.00  4.670          H  
ATOM  18170  HA  SER C1186      90.764  42.839 -40.855  1.00  4.670          H  
ATOM  18171 1HB  SER C1186      88.830  45.013 -40.103  1.00  6.540          H  
ATOM  18172 2HB  SER C1186      89.280  44.682 -41.764  1.00  6.540          H  
ATOM  18173  HG  SER C1186      87.417  43.656 -41.102  1.00  6.540          H  
ATOM  18174  N   ALA C1187      92.125  45.428 -39.583  1.00  3.890          N  
ATOM  18175  CA  ALA C1187      93.093  46.518 -39.693  1.00  3.890          C  
ATOM  18176  C   ALA C1187      92.461  47.729 -40.362  1.00  3.890          C  
ATOM  18177  O   ALA C1187      93.041  48.342 -41.265  1.00  3.890          O  
ATOM  18178  CB  ALA C1187      94.334  46.074 -40.461  1.00  5.450          C  
ATOM  18179  H   ALA C1187      91.795  45.192 -38.650  1.00  4.670          H  
ATOM  18180  HA  ALA C1187      93.384  46.805 -38.682  1.00  4.670          H  
ATOM  18181 1HB  ALA C1187      95.046  46.897 -40.493  1.00  6.540          H  
ATOM  18182 2HB  ALA C1187      94.782  45.225 -39.951  1.00  6.540          H  
ATOM  18183 3HB  ALA C1187      94.080  45.791 -41.475  1.00  6.540          H  
ATOM  18184  N   ARG C1188      91.249  48.049 -39.918  1.00  3.890          N  
ATOM  18185  CA  ARG C1188      90.526  49.210 -40.426  1.00  3.890          C  
ATOM  18186  C   ARG C1188      91.246  50.469 -39.973  1.00  3.890          C  
ATOM  18187  O   ARG C1188      91.686  50.546 -38.826  1.00  3.890          O  
ATOM  18188  CB  ARG C1188      89.107  49.280 -39.880  1.00  5.450          C  
ATOM  18189  CG  ARG C1188      88.148  48.186 -40.293  1.00  5.450          C  
ATOM  18190  CD  ARG C1188      86.809  48.426 -39.663  1.00  5.450          C  
ATOM  18191  NE  ARG C1188      85.878  47.327 -39.864  1.00  5.450          N  
ATOM  18192  CZ  ARG C1188      84.676  47.221 -39.259  1.00  5.450          C  
ATOM  18193  NH1 ARG C1188      84.263  48.157 -38.420  1.00  5.450          N  
ATOM  18194  NH2 ARG C1188      83.911  46.171 -39.508  1.00  5.450          N  
ATOM  18195  H   ARG C1188      90.880  47.474 -39.160  1.00  4.670          H  
ATOM  18196  HA  ARG C1188      90.506  49.171 -41.514  1.00  4.670          H  
ATOM  18197 1HB  ARG C1188      89.151  49.312 -38.796  1.00  6.540          H  
ATOM  18198 2HB  ARG C1188      88.655  50.199 -40.187  1.00  6.540          H  
ATOM  18199 1HG  ARG C1188      88.033  48.181 -41.375  1.00  6.540          H  
ATOM  18200 2HG  ARG C1188      88.526  47.232 -39.969  1.00  6.540          H  
ATOM  18201 1HD  ARG C1188      86.933  48.584 -38.596  1.00  6.540          H  
ATOM  18202 2HD  ARG C1188      86.375  49.321 -40.107  1.00  6.540          H  
ATOM  18203  HE  ARG C1188      86.139  46.583 -40.499  1.00  6.540          H  
ATOM  18204 1HH1 ARG C1188      84.839  48.965 -38.231  1.00  6.540          H  
ATOM  18205 2HH1 ARG C1188      83.359  48.069 -37.978  1.00  6.540          H  
ATOM  18206 1HH2 ARG C1188      84.231  45.441 -40.140  1.00  6.540          H  
ATOM  18207 2HH2 ARG C1188      83.013  46.068 -39.059  1.00  6.540          H  
ATOM  18208  N   ARG C1189      91.371  51.469 -40.847  1.00  3.890          N  
ATOM  18209  CA  ARG C1189      91.976  52.712 -40.389  1.00  3.890          C  
ATOM  18210  C   ARG C1189      91.078  53.491 -39.390  1.00  3.890          C  
ATOM  18211  O   ARG C1189      91.613  54.049 -38.436  1.00  3.890          O  
ATOM  18212  CB  ARG C1189      92.443  53.589 -41.555  1.00  5.450          C  
ATOM  18213  CG  ARG C1189      93.683  53.055 -42.277  1.00  5.450          C  
ATOM  18214  CD  ARG C1189      94.289  54.066 -43.198  1.00  5.450          C  
ATOM  18215  NE  ARG C1189      93.398  54.421 -44.310  1.00  5.450          N  
ATOM  18216  CZ  ARG C1189      93.314  53.767 -45.495  1.00  5.450          C  
ATOM  18217  NH1 ARG C1189      94.063  52.706 -45.739  1.00  5.450          N  
ATOM  18218  NH2 ARG C1189      92.469  54.200 -46.420  1.00  5.450          N  
ATOM  18219  H   ARG C1189      91.039  51.360 -41.795  1.00  4.670          H  
ATOM  18220  HA  ARG C1189      92.884  52.442 -39.851  1.00  4.670          H  
ATOM  18221 1HB  ARG C1189      91.693  53.675 -42.314  1.00  6.540          H  
ATOM  18222 2HB  ARG C1189      92.667  54.592 -41.194  1.00  6.540          H  
ATOM  18223 1HG  ARG C1189      94.432  52.769 -41.538  1.00  6.540          H  
ATOM  18224 2HG  ARG C1189      93.406  52.177 -42.861  1.00  6.540          H  
ATOM  18225 1HD  ARG C1189      94.499  54.975 -42.631  1.00  6.540          H  
ATOM  18226 2HD  ARG C1189      95.224  53.686 -43.605  1.00  6.540          H  
ATOM  18227  HE  ARG C1189      92.806  55.235 -44.183  1.00  6.540          H  
ATOM  18228 1HH1 ARG C1189      94.710  52.367 -45.044  1.00  6.540          H  
ATOM  18229 2HH1 ARG C1189      93.990  52.227 -46.626  1.00  6.540          H  
ATOM  18230 1HH2 ARG C1189      91.893  55.010 -46.240  1.00  6.540          H  
ATOM  18231 2HH2 ARG C1189      92.396  53.719 -47.306  1.00  6.540          H  
ATOM  18232  N   PRO C1190      89.741  53.616 -39.602  1.00  3.890          N  
ATOM  18233  CA  PRO C1190      88.832  54.254 -38.660  1.00  3.890          C  
ATOM  18234  C   PRO C1190      88.821  53.425 -37.360  1.00  3.890          C  
ATOM  18235  O   PRO C1190      88.890  52.206 -37.438  1.00  3.890          O  
ATOM  18236  CB  PRO C1190      87.475  54.154 -39.372  1.00  5.830          C  
ATOM  18237  CG  PRO C1190      87.815  54.049 -40.836  1.00  5.830          C  
ATOM  18238  CD  PRO C1190      89.093  53.254 -40.884  1.00  5.830          C  
ATOM  18239  HA  PRO C1190      89.127  55.280 -38.533  1.00  4.670          H  
ATOM  18240 1HB  PRO C1190      86.909  53.290 -38.993  1.00  7.000          H  
ATOM  18241 2HB  PRO C1190      86.875  55.050 -39.142  1.00  7.000          H  
ATOM  18242 1HG  PRO C1190      86.992  53.552 -41.371  1.00  7.000          H  
ATOM  18243 2HG  PRO C1190      87.924  55.049 -41.275  1.00  7.000          H  
ATOM  18244 1HD  PRO C1190      88.846  52.209 -40.922  1.00  7.000          H  
ATOM  18245 2HD  PRO C1190      89.645  53.584 -41.743  1.00  7.000          H  
ATOM  18246  N   PRO C1191      88.662  54.053 -36.180  1.00  3.890          N  
ATOM  18247  CA  PRO C1191      88.548  53.373 -34.903  1.00  3.890          C  
ATOM  18248  C   PRO C1191      87.331  52.441 -34.923  1.00  3.890          C  
ATOM  18249  O   PRO C1191      86.356  52.735 -35.612  1.00  3.890          O  
ATOM  18250  CB  PRO C1191      88.326  54.540 -33.924  1.00  5.830          C  
ATOM  18251  CG  PRO C1191      88.926  55.738 -34.609  1.00  5.830          C  
ATOM  18252  CD  PRO C1191      88.678  55.519 -36.085  1.00  5.830          C  
ATOM  18253  HA  PRO C1191      89.489  52.850 -34.712  1.00  4.670          H  
ATOM  18254 1HB  PRO C1191      87.251  54.658 -33.717  1.00  7.000          H  
ATOM  18255 2HB  PRO C1191      88.811  54.322 -32.961  1.00  7.000          H  
ATOM  18256 1HG  PRO C1191      88.458  56.659 -34.229  1.00  7.000          H  
ATOM  18257 2HG  PRO C1191      90.001  55.811 -34.375  1.00  7.000          H  
ATOM  18258 1HD  PRO C1191      87.715  55.946 -36.408  1.00  7.000          H  
ATOM  18259 2HD  PRO C1191      89.541  55.953 -36.604  1.00  7.000          H  
ATOM  18260  N   PRO C1192      87.363  51.331 -34.173  1.00  3.890          N  
ATOM  18261  CA  PRO C1192      86.283  50.371 -34.029  1.00  3.890          C  
ATOM  18262  C   PRO C1192      85.202  50.906 -33.094  1.00  3.890          C  
ATOM  18263  O   PRO C1192      85.481  51.820 -32.318  1.00  3.890          O  
ATOM  18264  CB  PRO C1192      86.984  49.183 -33.383  1.00  5.830          C  
ATOM  18265  CG  PRO C1192      88.099  49.814 -32.571  1.00  5.830          C  
ATOM  18266  CD  PRO C1192      88.568  50.993 -33.401  1.00  5.830          C  
ATOM  18267  HA  PRO C1192      85.918  50.125 -35.028  1.00  4.670          H  
ATOM  18268 1HB  PRO C1192      86.269  48.626 -32.745  1.00  7.000          H  
ATOM  18269 2HB  PRO C1192      87.319  48.504 -34.150  1.00  7.000          H  
ATOM  18270 1HG  PRO C1192      87.692  50.139 -31.594  1.00  7.000          H  
ATOM  18271 2HG  PRO C1192      88.892  49.088 -32.353  1.00  7.000          H  
ATOM  18272 1HD  PRO C1192      88.848  51.819 -32.731  1.00  7.000          H  
ATOM  18273 2HD  PRO C1192      89.390  50.683 -34.068  1.00  7.000          H  
ATOM  18274  N   PRO C1193      83.981  50.355 -33.146  1.00  3.890          N  
ATOM  18275  CA  PRO C1193      82.934  50.534 -32.164  1.00  3.890          C  
ATOM  18276  C   PRO C1193      83.426  50.013 -30.823  1.00  3.890          C  
ATOM  18277  O   PRO C1193      84.254  49.109 -30.777  1.00  3.890          O  
ATOM  18278  CB  PRO C1193      81.789  49.677 -32.713  1.00  5.830          C  
ATOM  18279  CG  PRO C1193      82.061  49.570 -34.191  1.00  5.830          C  
ATOM  18280  CD  PRO C1193      83.571  49.562 -34.317  1.00  5.830          C  
ATOM  18281  HA  PRO C1193      82.662  51.599 -32.106  1.00  4.670          H  
ATOM  18282 1HB  PRO C1193      81.791  48.690 -32.214  1.00  7.000          H  
ATOM  18283 2HB  PRO C1193      80.822  50.147 -32.491  1.00  7.000          H  
ATOM  18284 1HG  PRO C1193      81.595  48.660 -34.596  1.00  7.000          H  
ATOM  18285 2HG  PRO C1193      81.602  50.422 -34.719  1.00  7.000          H  
ATOM  18286 1HD  PRO C1193      83.971  48.538 -34.256  1.00  7.000          H  
ATOM  18287 2HD  PRO C1193      83.816  50.070 -35.255  1.00  7.000          H  
ATOM  18288  N   ALA C1194      82.863  50.527 -29.736  1.00  3.890          N  
ATOM  18289  CA  ALA C1194      83.220  50.075 -28.390  1.00  3.890          C  
ATOM  18290  C   ALA C1194      83.090  48.560 -28.178  1.00  3.890          C  
ATOM  18291  O   ALA C1194      83.875  47.969 -27.432  1.00  3.890          O  
ATOM  18292  CB  ALA C1194      82.348  50.779 -27.365  1.00  5.450          C  
ATOM  18293  H   ALA C1194      82.190  51.273 -29.842  1.00  4.670          H  
ATOM  18294  HA  ALA C1194      84.260  50.346 -28.216  1.00  4.670          H  
ATOM  18295 1HB  ALA C1194      82.649  50.470 -26.364  1.00  6.540          H  
ATOM  18296 2HB  ALA C1194      82.464  51.857 -27.462  1.00  6.540          H  
ATOM  18297 3HB  ALA C1194      81.304  50.511 -27.525  1.00  6.540          H  
ATOM  18298  N   SER C1195      82.067  47.934 -28.768  1.00  3.890          N  
ATOM  18299  CA  SER C1195      81.840  46.507 -28.568  1.00  3.890          C  
ATOM  18300  C   SER C1195      82.995  45.614 -28.995  1.00  3.890          C  
ATOM  18301  O   SER C1195      83.481  45.675 -30.126  1.00  3.890          O  
ATOM  18302  CB  SER C1195      80.623  46.054 -29.325  1.00  5.450          C  
ATOM  18303  OG  SER C1195      80.484  44.659 -29.227  1.00  5.450          O  
ATOM  18304  H   SER C1195      81.439  48.453 -29.362  1.00  4.670          H  
ATOM  18305  HA  SER C1195      81.667  46.345 -27.505  1.00  4.670          H  
ATOM  18306 1HB  SER C1195      79.738  46.545 -28.922  1.00  6.540          H  
ATOM  18307 2HB  SER C1195      80.717  46.345 -30.370  1.00  6.540          H  
ATOM  18308  HG  SER C1195      79.731  44.448 -29.786  1.00  6.540          H  
ATOM  18309  N   GLN C1196      83.365  44.695 -28.108  1.00  3.890          N  
ATOM  18310  CA  GLN C1196      84.444  43.750 -28.375  1.00  3.890          C  
ATOM  18311  C   GLN C1196      83.901  42.357 -28.688  1.00  3.890          C  
ATOM  18312  O   GLN C1196      84.654  41.381 -28.739  1.00  3.890          O  
ATOM  18313  CB  GLN C1196      85.412  43.714 -27.198  1.00  5.450          C  
ATOM  18314  CG  GLN C1196      86.014  45.085 -26.905  1.00  5.450          C  
ATOM  18315  CD  GLN C1196      86.757  45.672 -28.090  1.00  5.450          C  
ATOM  18316  OE1 GLN C1196      87.676  45.060 -28.647  1.00  5.450          O  
ATOM  18317  NE2 GLN C1196      86.336  46.866 -28.493  1.00  5.450          N  
ATOM  18318  H   GLN C1196      82.913  44.688 -27.203  1.00  4.670          H  
ATOM  18319  HA  GLN C1196      84.988  44.091 -29.255  1.00  4.670          H  
ATOM  18320 1HB  GLN C1196      84.894  43.371 -26.305  1.00  6.540          H  
ATOM  18321 2HB  GLN C1196      86.224  43.015 -27.405  1.00  6.540          H  
ATOM  18322 1HG  GLN C1196      85.214  45.774 -26.635  1.00  6.540          H  
ATOM  18323 2HG  GLN C1196      86.715  44.989 -26.078  1.00  6.540          H  
ATOM  18324 1HE2 GLN C1196      86.754  47.317 -29.279  1.00  6.540          H  
ATOM  18325 2HE2 GLN C1196      85.547  47.322 -28.021  1.00  6.540          H  
ATOM  18326  N   ARG C1197      82.587  42.267 -28.909  1.00  3.890          N  
ATOM  18327  CA  ARG C1197      81.890  40.991 -29.144  1.00  3.890          C  
ATOM  18328  C   ARG C1197      82.421  40.212 -30.354  1.00  3.890          C  
ATOM  18329  O   ARG C1197      82.276  38.985 -30.447  1.00  3.890          O  
ATOM  18330  CB  ARG C1197      80.396  41.240 -29.316  1.00  5.450          C  
ATOM  18331  CG  ARG C1197      79.638  41.678 -28.060  1.00  5.450          C  
ATOM  18332  CD  ARG C1197      78.185  41.953 -28.356  1.00  5.450          C  
ATOM  18333  NE  ARG C1197      77.988  43.205 -29.128  1.00  5.450          N  
ATOM  18334  CZ  ARG C1197      76.849  43.538 -29.822  1.00  5.450          C  
ATOM  18335  NH1 ARG C1197      75.811  42.740 -29.890  1.00  5.450          N  
ATOM  18336  NH2 ARG C1197      76.742  44.684 -30.464  1.00  5.450          N  
ATOM  18337  H   ARG C1197      82.042  43.130 -28.893  1.00  4.670          H  
ATOM  18338  HA  ARG C1197      82.023  40.370 -28.256  1.00  4.670          H  
ATOM  18339 1HB  ARG C1197      80.234  41.979 -30.097  1.00  6.540          H  
ATOM  18340 2HB  ARG C1197      79.931  40.326 -29.629  1.00  6.540          H  
ATOM  18341 1HG  ARG C1197      79.692  40.881 -27.319  1.00  6.540          H  
ATOM  18342 2HG  ARG C1197      80.086  42.581 -27.651  1.00  6.540          H  
ATOM  18343 1HD  ARG C1197      77.781  41.123 -28.938  1.00  6.540          H  
ATOM  18344 2HD  ARG C1197      77.637  42.040 -27.416  1.00  6.540          H  
ATOM  18345  HE  ARG C1197      78.757  43.883 -29.116  1.00  6.540          H  
ATOM  18346 1HH1 ARG C1197      75.802  41.844 -29.432  1.00  6.540          H  
ATOM  18347 2HH1 ARG C1197      75.000  43.072 -30.450  1.00  6.540          H  
ATOM  18348 1HH2 ARG C1197      77.480  45.363 -30.470  1.00  6.540          H  
ATOM  18349 2HH2 ARG C1197      75.854  44.866 -30.977  1.00  6.540          H  
ATOM  18350  N   ALA C1198      83.057  40.914 -31.287  1.00  3.890          N  
ATOM  18351  CA  ALA C1198      83.632  40.336 -32.498  1.00  3.890          C  
ATOM  18352  C   ALA C1198      84.737  39.341 -32.169  1.00  3.890          C  
ATOM  18353  O   ALA C1198      85.168  38.571 -33.015  1.00  3.890          O  
ATOM  18354  CB  ALA C1198      84.169  41.424 -33.402  1.00  5.450          C  
ATOM  18355  H   ALA C1198      83.146  41.910 -31.137  1.00  4.670          H  
ATOM  18356  HA  ALA C1198      82.844  39.797 -33.023  1.00  4.670          H  
ATOM  18357 1HB  ALA C1198      84.569  40.978 -34.318  1.00  6.540          H  
ATOM  18358 2HB  ALA C1198      83.374  42.119 -33.659  1.00  6.540          H  
ATOM  18359 3HB  ALA C1198      84.963  41.952 -32.877  1.00  6.540          H  
ATOM  18360  N   PHE C1199      85.271  39.409 -30.952  1.00  3.890          N  
ATOM  18361  CA  PHE C1199      86.334  38.503 -30.578  1.00  3.890          C  
ATOM  18362  C   PHE C1199      85.807  37.190 -29.950  1.00  3.890          C  
ATOM  18363  O   PHE C1199      86.601  36.268 -29.742  1.00  3.890          O  
ATOM  18364  CB  PHE C1199      87.294  39.212 -29.624  1.00  5.450          C  
ATOM  18365  CG  PHE C1199      88.662  38.595 -29.574  1.00  5.450          C  
ATOM  18366  CD1 PHE C1199      89.537  38.768 -30.645  1.00  5.450          C  
ATOM  18367  CD2 PHE C1199      89.077  37.843 -28.491  1.00  5.450          C  
ATOM  18368  CE1 PHE C1199      90.795  38.206 -30.624  1.00  5.450          C  
ATOM  18369  CE2 PHE C1199      90.335  37.279 -28.471  1.00  5.450          C  
ATOM  18370  CZ  PHE C1199      91.195  37.463 -29.538  1.00  5.450          C  
ATOM  18371  H   PHE C1199      84.922  40.074 -30.252  1.00  4.670          H  
ATOM  18372  HA  PHE C1199      86.886  38.239 -31.482  1.00  4.670          H  
ATOM  18373 1HB  PHE C1199      87.394  40.253 -29.922  1.00  6.540          H  
ATOM  18374 2HB  PHE C1199      86.868  39.208 -28.616  1.00  6.540          H  
ATOM  18375  HD1 PHE C1199      89.218  39.355 -31.503  1.00  6.540          H  
ATOM  18376  HD2 PHE C1199      88.396  37.696 -27.653  1.00  6.540          H  
ATOM  18377  HE1 PHE C1199      91.473  38.350 -31.468  1.00  6.540          H  
ATOM  18378  HE2 PHE C1199      90.649  36.688 -27.612  1.00  6.540          H  
ATOM  18379  HZ  PHE C1199      92.188  37.014 -29.520  1.00  6.540          H  
ATOM  18380  N   SER C1200      84.507  37.092 -29.616  1.00  3.890          N  
ATOM  18381  CA  SER C1200      84.021  35.847 -28.988  1.00  3.890          C  
ATOM  18382  C   SER C1200      82.820  35.172 -29.666  1.00  3.890          C  
ATOM  18383  O   SER C1200      82.632  33.964 -29.531  1.00  3.890          O  
ATOM  18384  CB  SER C1200      83.674  36.109 -27.530  1.00  5.450          C  
ATOM  18385  OG  SER C1200      82.611  37.014 -27.422  1.00  5.450          O  
ATOM  18386  H   SER C1200      83.843  37.844 -29.797  1.00  4.670          H  
ATOM  18387  HA  SER C1200      84.839  35.128 -29.004  1.00  4.670          H  
ATOM  18388 1HB  SER C1200      83.403  35.166 -27.051  1.00  6.540          H  
ATOM  18389 2HB  SER C1200      84.546  36.501 -27.017  1.00  6.540          H  
ATOM  18390  HG  SER C1200      82.499  37.170 -26.479  1.00  6.540          H  
ATOM  18391  N   ARG C1201      82.001  35.927 -30.409  1.00  3.890          N  
ATOM  18392  CA  ARG C1201      80.824  35.342 -31.059  1.00  3.890          C  
ATOM  18393  C   ARG C1201      81.270  34.312 -32.097  1.00  3.890          C  
ATOM  18394  O   ARG C1201      82.160  34.631 -32.884  1.00  3.890          O  
ATOM  18395  CB  ARG C1201      80.033  36.438 -31.754  1.00  5.450          C  
ATOM  18396  CG  ARG C1201      79.352  37.426 -30.840  1.00  5.450          C  
ATOM  18397  CD  ARG C1201      78.739  38.583 -31.581  1.00  5.450          C  
ATOM  18398  NE  ARG C1201      79.717  39.473 -32.206  1.00  5.450          N  
ATOM  18399  CZ  ARG C1201      79.392  40.628 -32.855  1.00  5.450          C  
ATOM  18400  NH1 ARG C1201      78.140  41.036 -32.907  1.00  5.450          N  
ATOM  18401  NH2 ARG C1201      80.326  41.363 -33.439  1.00  5.450          N  
ATOM  18402  H   ARG C1201      82.170  36.929 -30.478  1.00  4.670          H  
ATOM  18403  HA  ARG C1201      80.205  34.852 -30.303  1.00  4.670          H  
ATOM  18404 1HB  ARG C1201      80.716  37.007 -32.351  1.00  6.540          H  
ATOM  18405 2HB  ARG C1201      79.284  36.008 -32.423  1.00  6.540          H  
ATOM  18406 1HG  ARG C1201      78.549  36.916 -30.313  1.00  6.540          H  
ATOM  18407 2HG  ARG C1201      80.063  37.808 -30.116  1.00  6.540          H  
ATOM  18408 1HD  ARG C1201      78.152  38.180 -32.381  1.00  6.540          H  
ATOM  18409 2HD  ARG C1201      78.107  39.163 -30.912  1.00  6.540          H  
ATOM  18410  HE  ARG C1201      80.698  39.205 -32.165  1.00  6.540          H  
ATOM  18411 1HH1 ARG C1201      77.372  40.502 -32.468  1.00  6.540          H  
ATOM  18412 2HH1 ARG C1201      77.898  41.889 -33.386  1.00  6.540          H  
ATOM  18413 1HH2 ARG C1201      81.290  41.072 -33.428  1.00  6.540          H  
ATOM  18414 2HH2 ARG C1201      80.073  42.213 -33.920  1.00  6.540          H  
ATOM  18415  N   GLN C1202      80.677  33.105 -32.105  1.00  3.890          N  
ATOM  18416  CA  GLN C1202      81.035  32.076 -33.093  1.00  3.890          C  
ATOM  18417  C   GLN C1202      79.897  31.177 -33.565  1.00  3.890          C  
ATOM  18418  O   GLN C1202      79.133  30.648 -32.754  1.00  3.890          O  
ATOM  18419  CB  GLN C1202      82.119  31.119 -32.528  1.00  5.450          C  
ATOM  18420  CG  GLN C1202      83.516  31.700 -32.307  1.00  5.450          C  
ATOM  18421  CD  GLN C1202      84.225  31.873 -33.630  1.00  5.450          C  
ATOM  18422  OE1 GLN C1202      84.914  30.957 -34.100  1.00  5.450          O  
ATOM  18423  NE2 GLN C1202      84.019  33.012 -34.251  1.00  5.450          N  
ATOM  18424  H   GLN C1202      79.964  32.899 -31.419  1.00  4.670          H  
ATOM  18425  HA  GLN C1202      81.418  32.577 -33.972  1.00  4.670          H  
ATOM  18426 1HB  GLN C1202      81.779  30.713 -31.578  1.00  6.540          H  
ATOM  18427 2HB  GLN C1202      82.233  30.277 -33.215  1.00  6.540          H  
ATOM  18428 1HG  GLN C1202      83.461  32.659 -31.806  1.00  6.540          H  
ATOM  18429 2HG  GLN C1202      84.093  31.005 -31.701  1.00  6.540          H  
ATOM  18430 1HE2 GLN C1202      84.412  33.180 -35.178  1.00  6.540          H  
ATOM  18431 2HE2 GLN C1202      83.405  33.697 -33.813  1.00  6.540          H  
ATOM  18432  N   VAL C1203      79.900  30.893 -34.868  1.00  3.890          N  
ATOM  18433  CA  VAL C1203      78.998  29.912 -35.453  1.00  3.890          C  
ATOM  18434  C   VAL C1203      79.564  28.495 -35.266  1.00  3.890          C  
ATOM  18435  O   VAL C1203      80.614  28.134 -35.839  1.00  3.890          O  
ATOM  18436  CB  VAL C1203      78.804  30.167 -36.962  1.00  5.450          C  
ATOM  18437  CG1 VAL C1203      77.923  29.089 -37.572  1.00  5.450          C  
ATOM  18438  CG2 VAL C1203      78.179  31.487 -37.217  1.00  5.450          C  
ATOM  18439  H   VAL C1203      80.509  31.464 -35.456  1.00  4.670          H  
ATOM  18440  HA  VAL C1203      78.036  29.971 -34.949  1.00  4.670          H  
ATOM  18441  HB  VAL C1203      79.766  30.149 -37.417  1.00  6.540          H  
ATOM  18442 1HG1 VAL C1203      77.807  29.258 -38.632  1.00  6.540          H  
ATOM  18443 2HG1 VAL C1203      78.378  28.145 -37.432  1.00  6.540          H  
ATOM  18444 3HG1 VAL C1203      76.942  29.099 -37.099  1.00  6.540          H  
ATOM  18445 1HG2 VAL C1203      78.095  31.651 -38.272  1.00  6.540          H  
ATOM  18446 2HG2 VAL C1203      77.206  31.510 -36.760  1.00  6.540          H  
ATOM  18447 3HG2 VAL C1203      78.776  32.246 -36.818  1.00  6.540          H  
ATOM  18448  N   SER C1204      78.799  27.686 -34.519  1.00  3.890          N  
ATOM  18449  CA  SER C1204      79.104  26.312 -34.095  1.00  3.890          C  
ATOM  18450  C   SER C1204      79.182  25.304 -35.228  1.00  3.890          C  
ATOM  18451  O   SER C1204      79.754  24.226 -35.077  1.00  3.890          O  
ATOM  18452  CB  SER C1204      78.054  25.854 -33.108  1.00  5.450          C  
ATOM  18453  OG  SER C1204      76.803  25.757 -33.733  1.00  5.450          O  
ATOM  18454  H   SER C1204      77.945  28.079 -34.144  1.00  4.670          H  
ATOM  18455  HA  SER C1204      80.069  26.330 -33.589  1.00  4.670          H  
ATOM  18456 1HB  SER C1204      78.337  24.885 -32.699  1.00  6.540          H  
ATOM  18457 2HB  SER C1204      77.998  26.559 -32.277  1.00  6.540          H  
ATOM  18458  HG  SER C1204      76.198  25.426 -33.063  1.00  6.540          H  
ATOM  18459  N   LEU C1205      78.646  25.688 -36.372  1.00  3.890          N  
ATOM  18460  CA  LEU C1205      78.642  24.888 -37.591  1.00  3.890          C  
ATOM  18461  C   LEU C1205      80.074  24.603 -38.041  1.00  3.890          C  
ATOM  18462  O   LEU C1205      80.315  23.649 -38.781  1.00  3.890          O  
ATOM  18463  CB  LEU C1205      77.904  25.632 -38.731  1.00  5.450          C  
ATOM  18464  CG  LEU C1205      77.627  24.863 -40.077  1.00  5.450          C  
ATOM  18465  CD1 LEU C1205      76.729  23.641 -39.836  1.00  5.450          C  
ATOM  18466  CD2 LEU C1205      76.977  25.842 -41.072  1.00  5.450          C  
ATOM  18467  H   LEU C1205      78.193  26.587 -36.366  1.00  4.670          H  
ATOM  18468  HA  LEU C1205      78.151  23.948 -37.375  1.00  4.670          H  
ATOM  18469 1HB  LEU C1205      76.952  25.995 -38.349  1.00  6.540          H  
ATOM  18470 2HB  LEU C1205      78.506  26.489 -39.009  1.00  6.540          H  
ATOM  18471  HG  LEU C1205      78.569  24.505 -40.494  1.00  6.540          H  
ATOM  18472 1HD1 LEU C1205      76.555  23.130 -40.784  1.00  6.540          H  
ATOM  18473 2HD1 LEU C1205      77.212  22.951 -39.150  1.00  6.540          H  
ATOM  18474 3HD1 LEU C1205      75.776  23.963 -39.419  1.00  6.540          H  
ATOM  18475 1HD2 LEU C1205      76.794  25.338 -42.022  1.00  6.540          H  
ATOM  18476 2HD2 LEU C1205      76.039  26.197 -40.668  1.00  6.540          H  
ATOM  18477 3HD2 LEU C1205      77.645  26.688 -41.235  1.00  6.540          H  
ATOM  18478  N   GLY C1206      81.011  25.489 -37.670  1.00  3.890          N  
ATOM  18479  CA  GLY C1206      82.397  25.371 -38.087  1.00  3.890          C  
ATOM  18480  C   GLY C1206      82.762  26.534 -38.988  1.00  3.890          C  
ATOM  18481  O   GLY C1206      83.905  26.659 -39.428  1.00  3.890          O  
ATOM  18482  H   GLY C1206      80.778  26.250 -37.024  1.00  4.670          H  
ATOM  18483 1HA  GLY C1206      83.043  25.362 -37.208  1.00  4.670          H  
ATOM  18484 2HA  GLY C1206      82.547  24.430 -38.613  1.00  4.670          H  
ATOM  18485  N   SER C1207      81.775  27.396 -39.236  1.00  3.890          N  
ATOM  18486  CA  SER C1207      81.940  28.583 -40.062  1.00  3.890          C  
ATOM  18487  C   SER C1207      82.941  29.562 -39.426  1.00  3.890          C  
ATOM  18488  O   SER C1207      83.686  30.226 -40.144  1.00  3.890          O  
ATOM  18489  CB  SER C1207      80.591  29.246 -40.301  1.00  5.450          C  
ATOM  18490  OG  SER C1207      79.726  28.414 -41.039  1.00  5.450          O  
ATOM  18491  H   SER C1207      80.866  27.198 -38.850  1.00  4.670          H  
ATOM  18492  HA  SER C1207      82.345  28.274 -41.023  1.00  4.670          H  
ATOM  18493 1HB  SER C1207      80.148  29.469 -39.392  1.00  6.540          H  
ATOM  18494 2HB  SER C1207      80.731  30.189 -40.830  1.00  6.540          H  
ATOM  18495  HG  SER C1207      78.836  28.859 -41.043  1.00  6.540          H  
ATOM  18496  N   GLY C1208      82.930  29.712 -38.079  1.00  3.890          N  
ATOM  18497  CA  GLY C1208      83.904  30.606 -37.407  1.00  3.890          C  
ATOM  18498  C   GLY C1208      83.536  32.098 -37.435  1.00  3.890          C  
ATOM  18499  O   GLY C1208      84.298  32.966 -36.994  1.00  3.890          O  
ATOM  18500  H   GLY C1208      82.280  29.167 -37.498  1.00  4.670          H  
ATOM  18501 1HA  GLY C1208      84.010  30.285 -36.371  1.00  4.670          H  
ATOM  18502 2HA  GLY C1208      84.880  30.471 -37.871  1.00  4.670          H  
ATOM  18503  N   VAL C1209      82.368  32.357 -37.961  1.00  3.890          N  
ATOM  18504  CA  VAL C1209      81.735  33.638 -38.174  1.00  3.890          C  
ATOM  18505  C   VAL C1209      81.091  34.222 -36.902  1.00  3.890          C  
ATOM  18506  O   VAL C1209      80.575  33.478 -36.068  1.00  3.890          O  
ATOM  18507  CB  VAL C1209      80.740  33.435 -39.329  1.00  5.450          C  
ATOM  18508  CG1 VAL C1209      79.923  34.578 -39.529  1.00  5.450          C  
ATOM  18509  CG2 VAL C1209      81.523  33.160 -40.611  1.00  5.450          C  
ATOM  18510  H   VAL C1209      81.868  31.540 -38.276  1.00  4.670          H  
ATOM  18511  HA  VAL C1209      82.504  34.341 -38.510  1.00  4.670          H  
ATOM  18512  HB  VAL C1209      80.096  32.592 -39.111  1.00  6.540          H  
ATOM  18513 1HG1 VAL C1209      79.264  34.375 -40.337  1.00  6.540          H  
ATOM  18514 2HG1 VAL C1209      79.350  34.735 -38.655  1.00  6.540          H  
ATOM  18515 3HG1 VAL C1209      80.544  35.432 -39.759  1.00  6.540          H  
ATOM  18516 1HG2 VAL C1209      80.821  32.997 -41.433  1.00  6.540          H  
ATOM  18517 2HG2 VAL C1209      82.158  34.012 -40.838  1.00  6.540          H  
ATOM  18518 3HG2 VAL C1209      82.139  32.280 -40.488  1.00  6.540          H  
ATOM  18519  N   THR C1210      81.192  35.549 -36.714  1.00  3.890          N  
ATOM  18520  CA  THR C1210      80.613  36.279 -35.568  1.00  3.890          C  
ATOM  18521  C   THR C1210      79.229  36.853 -35.903  1.00  3.890          C  
ATOM  18522  O   THR C1210      78.485  37.287 -35.018  1.00  3.890          O  
ATOM  18523  CB  THR C1210      81.463  37.505 -35.199  1.00  5.450          C  
ATOM  18524  OG1 THR C1210      81.384  38.402 -36.263  1.00  5.450          O  
ATOM  18525  CG2 THR C1210      82.907  37.122 -34.993  1.00  5.450          C  
ATOM  18526  H   THR C1210      81.686  36.097 -37.408  1.00  4.670          H  
ATOM  18527  HA  THR C1210      80.524  35.596 -34.721  1.00  4.670          H  
ATOM  18528  HB  THR C1210      81.075  37.982 -34.320  1.00  6.540          H  
ATOM  18529  HG1 THR C1210      81.976  39.185 -36.115  1.00  6.540          H  
ATOM  18530 1HG2 THR C1210      83.475  38.021 -34.773  1.00  6.540          H  
ATOM  18531 2HG2 THR C1210      82.996  36.440 -34.170  1.00  6.540          H  
ATOM  18532 3HG2 THR C1210      83.313  36.654 -35.877  1.00  6.540          H  
ATOM  18533  N   VAL C1211      78.867  36.792 -37.187  1.00  3.890          N  
ATOM  18534  CA  VAL C1211      77.663  37.400 -37.768  1.00  3.890          C  
ATOM  18535  C   VAL C1211      76.382  36.941 -37.064  1.00  3.890          C  
ATOM  18536  O   VAL C1211      75.426  37.702 -36.945  1.00  3.890          O  
ATOM  18537  CB  VAL C1211      77.567  37.141 -39.301  1.00  5.450          C  
ATOM  18538  CG1 VAL C1211      76.230  37.630 -39.863  1.00  5.450          C  
ATOM  18539  CG2 VAL C1211      78.727  37.858 -40.049  1.00  5.450          C  
ATOM  18540  H   VAL C1211      79.518  36.327 -37.799  1.00  4.670          H  
ATOM  18541  HA  VAL C1211      77.753  38.478 -37.632  1.00  4.670          H  
ATOM  18542  HB  VAL C1211      77.614  36.082 -39.472  1.00  6.540          H  
ATOM  18543 1HG1 VAL C1211      76.198  37.428 -40.923  1.00  6.540          H  
ATOM  18544 2HG1 VAL C1211      75.415  37.132 -39.385  1.00  6.540          H  
ATOM  18545 3HG1 VAL C1211      76.136  38.705 -39.698  1.00  6.540          H  
ATOM  18546 1HG2 VAL C1211      78.660  37.652 -41.117  1.00  6.540          H  
ATOM  18547 2HG2 VAL C1211      78.669  38.924 -39.891  1.00  6.540          H  
ATOM  18548 3HG2 VAL C1211      79.672  37.515 -39.686  1.00  6.540          H  
ATOM  18549  N   LEU C1212      76.315  35.692 -36.617  1.00  3.890          N  
ATOM  18550  CA  LEU C1212      75.115  35.184 -35.959  1.00  3.890          C  
ATOM  18551  C   LEU C1212      74.728  35.983 -34.717  1.00  3.890          C  
ATOM  18552  O   LEU C1212      73.596  35.886 -34.247  1.00  3.890          O  
ATOM  18553  CB  LEU C1212      75.299  33.727 -35.516  1.00  5.450          C  
ATOM  18554  CG  LEU C1212      76.091  33.452 -34.143  1.00  5.450          C  
ATOM  18555  CD1 LEU C1212      75.931  31.997 -33.794  1.00  5.450          C  
ATOM  18556  CD2 LEU C1212      77.588  33.825 -34.237  1.00  5.450          C  
ATOM  18557  H   LEU C1212      77.100  35.066 -36.718  1.00  4.670          H  
ATOM  18558  HA  LEU C1212      74.294  35.245 -36.659  1.00  4.670          H  
ATOM  18559 1HB  LEU C1212      74.308  33.287 -35.407  1.00  6.540          H  
ATOM  18560 2HB  LEU C1212      75.809  33.208 -36.308  1.00  6.540          H  
ATOM  18561  HG  LEU C1212      75.634  34.027 -33.336  1.00  6.540          H  
ATOM  18562 1HD1 LEU C1212      76.436  31.788 -32.849  1.00  6.540          H  
ATOM  18563 2HD1 LEU C1212      74.872  31.762 -33.697  1.00  6.540          H  
ATOM  18564 3HD1 LEU C1212      76.360  31.393 -34.569  1.00  6.540          H  
ATOM  18565 1HD2 LEU C1212      78.064  33.610 -33.288  1.00  6.540          H  
ATOM  18566 2HD2 LEU C1212      78.065  33.260 -34.996  1.00  6.540          H  
ATOM  18567 3HD2 LEU C1212      77.708  34.865 -34.450  1.00  6.540          H  
ATOM  18568  N   GLY C1213      75.687  36.689 -34.121  1.00  3.890          N  
ATOM  18569  CA  GLY C1213      75.443  37.454 -32.918  1.00  3.890          C  
ATOM  18570  C   GLY C1213      75.410  38.946 -33.228  1.00  3.890          C  
ATOM  18571  O   GLY C1213      75.579  39.776 -32.325  1.00  3.890          O  
ATOM  18572  H   GLY C1213      76.614  36.773 -34.553  1.00  4.670          H  
ATOM  18573 1HA  GLY C1213      74.486  37.156 -32.493  1.00  4.670          H  
ATOM  18574 2HA  GLY C1213      76.197  37.225 -32.176  1.00  4.670          H  
ATOM  18575  N   MET C1214      75.282  39.278 -34.516  1.00  3.890          N  
ATOM  18576  CA  MET C1214      75.245  40.643 -35.010  1.00  3.890          C  
ATOM  18577  C   MET C1214      73.919  41.242 -34.607  1.00  3.890          C  
ATOM  18578  O   MET C1214      72.911  40.541 -34.536  1.00  3.890          O  
ATOM  18579  CB  MET C1214      75.465  40.670 -36.529  1.00  5.450          C  
ATOM  18580  CG  MET C1214      75.551  42.052 -37.199  1.00  5.450          C  
ATOM  18581  SD  MET C1214      75.950  41.947 -38.986  1.00  5.450          S  
ATOM  18582  CE  MET C1214      77.711  41.549 -39.023  1.00  5.450          C  
ATOM  18583  H   MET C1214      75.179  38.536 -35.213  1.00  4.670          H  
ATOM  18584  HA  MET C1214      76.026  41.223 -34.535  1.00  4.670          H  
ATOM  18585 1HB  MET C1214      76.377  40.145 -36.746  1.00  6.540          H  
ATOM  18586 2HB  MET C1214      74.657  40.122 -37.012  1.00  6.540          H  
ATOM  18587 1HG  MET C1214      74.589  42.563 -37.101  1.00  6.540          H  
ATOM  18588 2HG  MET C1214      76.315  42.654 -36.712  1.00  6.540          H  
ATOM  18589 1HE  MET C1214      78.043  41.460 -40.055  1.00  6.540          H  
ATOM  18590 2HE  MET C1214      78.279  42.341 -38.535  1.00  6.540          H  
ATOM  18591 3HE  MET C1214      77.891  40.620 -38.509  1.00  6.540          H  
ATOM  18592  N   ASP C1215      73.908  42.540 -34.361  1.00  3.890          N  
ATOM  18593  CA  ASP C1215      72.678  43.212 -33.987  1.00  3.890          C  
ATOM  18594  C   ASP C1215      71.621  42.891 -35.026  1.00  3.890          C  
ATOM  18595  O   ASP C1215      71.929  42.708 -36.209  1.00  3.890          O  
ATOM  18596  CB  ASP C1215      72.887  44.724 -33.926  1.00  5.450          C  
ATOM  18597  CG  ASP C1215      73.810  45.183 -32.782  1.00  5.450          C  
ATOM  18598  OD1 ASP C1215      74.145  44.401 -31.906  1.00  5.450          O  
ATOM  18599  OD2 ASP C1215      74.193  46.317 -32.808  1.00  5.450          O  
ATOM  18600  H   ASP C1215      74.776  43.057 -34.405  1.00  4.670          H  
ATOM  18601  HA  ASP C1215      72.348  42.843 -33.016  1.00  4.670          H  
ATOM  18602 1HB  ASP C1215      73.308  45.067 -34.872  1.00  6.540          H  
ATOM  18603 2HB  ASP C1215      71.920  45.216 -33.807  1.00  6.540          H  
ATOM  18604  N   ARG C1216      70.363  42.815 -34.606  1.00  3.890          N  
ATOM  18605  CA  ARG C1216      69.307  42.468 -35.549  1.00  3.890          C  
ATOM  18606  C   ARG C1216      68.920  43.643 -36.428  1.00  3.890          C  
ATOM  18607  O   ARG C1216      67.896  44.298 -36.228  1.00  3.890          O  
ATOM  18608  CB  ARG C1216      68.096  41.920 -34.817  1.00  5.450          C  
ATOM  18609  CG  ARG C1216      68.375  40.600 -34.117  1.00  5.450          C  
ATOM  18610  CD  ARG C1216      67.182  40.028 -33.467  1.00  5.450          C  
ATOM  18611  NE  ARG C1216      67.494  38.740 -32.833  1.00  5.450          N  
ATOM  18612  CZ  ARG C1216      67.978  38.571 -31.582  1.00  5.450          C  
ATOM  18613  NH1 ARG C1216      68.211  39.605 -30.787  1.00  5.450          N  
ATOM  18614  NH2 ARG C1216      68.213  37.338 -31.182  1.00  5.450          N  
ATOM  18615  H   ARG C1216      70.150  42.979 -33.634  1.00  4.670          H  
ATOM  18616  HA  ARG C1216      69.682  41.675 -36.197  1.00  4.670          H  
ATOM  18617 1HB  ARG C1216      67.760  42.637 -34.070  1.00  6.540          H  
ATOM  18618 2HB  ARG C1216      67.278  41.767 -35.522  1.00  6.540          H  
ATOM  18619 1HG  ARG C1216      68.734  39.877 -34.849  1.00  6.540          H  
ATOM  18620 2HG  ARG C1216      69.143  40.749 -33.362  1.00  6.540          H  
ATOM  18621 1HD  ARG C1216      66.793  40.709 -32.716  1.00  6.540          H  
ATOM  18622 2HD  ARG C1216      66.418  39.858 -34.223  1.00  6.540          H  
ATOM  18623  HE  ARG C1216      67.350  37.875 -33.386  1.00  6.540          H  
ATOM  18624 1HH1 ARG C1216      68.027  40.542 -31.108  1.00  6.540          H  
ATOM  18625 2HH1 ARG C1216      68.573  39.458 -29.856  1.00  6.540          H  
ATOM  18626 1HH2 ARG C1216      68.015  36.575 -31.862  1.00  6.540          H  
ATOM  18627 2HH2 ARG C1216      68.577  37.157 -30.252  1.00  6.540          H  
ATOM  18628  N   VAL C1217      69.777  43.879 -37.406  1.00  3.890          N  
ATOM  18629  CA  VAL C1217      69.691  44.985 -38.339  1.00  3.890          C  
ATOM  18630  C   VAL C1217      69.698  44.451 -39.763  1.00  3.890          C  
ATOM  18631  O   VAL C1217      69.980  43.267 -39.991  1.00  3.890          O  
ATOM  18632  CB  VAL C1217      70.868  45.969 -38.129  1.00  5.450          C  
ATOM  18633  CG1 VAL C1217      70.824  46.508 -36.705  1.00  5.450          C  
ATOM  18634  CG2 VAL C1217      72.219  45.276 -38.409  1.00  5.450          C  
ATOM  18635  H   VAL C1217      70.580  43.249 -37.429  1.00  4.670          H  
ATOM  18636  HA  VAL C1217      68.755  45.518 -38.167  1.00  4.670          H  
ATOM  18637  HB  VAL C1217      70.747  46.812 -38.802  1.00  6.540          H  
ATOM  18638 1HG1 VAL C1217      71.632  47.220 -36.554  1.00  6.540          H  
ATOM  18639 2HG1 VAL C1217      69.868  47.001 -36.534  1.00  6.540          H  
ATOM  18640 3HG1 VAL C1217      70.934  45.691 -36.005  1.00  6.540          H  
ATOM  18641 1HG2 VAL C1217      73.027  45.989 -38.261  1.00  6.540          H  
ATOM  18642 2HG2 VAL C1217      72.357  44.453 -37.738  1.00  6.540          H  
ATOM  18643 3HG2 VAL C1217      72.253  44.911 -39.417  1.00  6.540          H  
ATOM  18644  N   GLY C1218      69.418  45.331 -40.720  1.00  3.890          N  
ATOM  18645  CA  GLY C1218      69.398  44.954 -42.125  1.00  3.890          C  
ATOM  18646  C   GLY C1218      70.700  44.316 -42.611  1.00  3.890          C  
ATOM  18647  O   GLY C1218      70.668  43.422 -43.448  1.00  3.890          O  
ATOM  18648  H   GLY C1218      69.189  46.283 -40.464  1.00  4.670          H  
ATOM  18649 1HA  GLY C1218      68.572  44.264 -42.296  1.00  4.670          H  
ATOM  18650 2HA  GLY C1218      69.191  45.844 -42.714  1.00  4.670          H  
ATOM  18651  N   GLY C1219      71.854  44.729 -42.089  1.00  3.890          N  
ATOM  18652  CA  GLY C1219      73.108  44.123 -42.538  1.00  3.890          C  
ATOM  18653  C   GLY C1219      73.129  42.605 -42.303  1.00  3.890          C  
ATOM  18654  O   GLY C1219      73.225  41.817 -43.248  1.00  3.890          O  
ATOM  18655  H   GLY C1219      71.862  45.474 -41.409  1.00  4.670          H  
ATOM  18656 1HA  GLY C1219      73.247  44.331 -43.598  1.00  4.670          H  
ATOM  18657 2HA  GLY C1219      73.941  44.587 -42.010  1.00  4.670          H  
ATOM  18658  N   GLY C1220      72.985  42.185 -41.044  1.00  3.890          N  
ATOM  18659  CA  GLY C1220      72.995  40.767 -40.679  1.00  3.890          C  
ATOM  18660  C   GLY C1220      71.892  39.981 -41.385  1.00  3.890          C  
ATOM  18661  O   GLY C1220      72.071  38.802 -41.727  1.00  3.890          O  
ATOM  18662  H   GLY C1220      72.899  42.872 -40.310  1.00  4.670          H  
ATOM  18663 1HA  GLY C1220      73.968  40.340 -40.920  1.00  4.670          H  
ATOM  18664 2HA  GLY C1220      72.872  40.678 -39.599  1.00  4.670          H  
ATOM  18665  N   GLY C1221      70.744  40.638 -41.604  1.00  3.890          N  
ATOM  18666  CA  GLY C1221      69.596  40.036 -42.273  1.00  3.890          C  
ATOM  18667  C   GLY C1221      69.523  40.265 -43.794  1.00  3.890          C  
ATOM  18668  O   GLY C1221      68.486  39.969 -44.401  1.00  3.890          O  
ATOM  18669  H   GLY C1221      70.638  41.596 -41.240  1.00  4.670          H  
ATOM  18670 1HA  GLY C1221      69.601  38.965 -42.075  1.00  4.670          H  
ATOM  18671 2HA  GLY C1221      68.691  40.429 -41.814  1.00  4.670          H  
ATOM  18672  N   ARG C1222      70.565  40.862 -44.398  1.00  3.890          N  
ATOM  18673  CA  ARG C1222      70.628  41.194 -45.832  1.00  3.890          C  
ATOM  18674  C   ARG C1222      69.417  41.974 -46.339  1.00  3.890          C  
ATOM  18675  O   ARG C1222      68.951  41.751 -47.459  1.00  3.890          O  
ATOM  18676  CB  ARG C1222      70.765  39.950 -46.699  1.00  5.450          C  
ATOM  18677  CG  ARG C1222      72.021  39.148 -46.515  1.00  5.450          C  
ATOM  18678  CD  ARG C1222      72.115  38.100 -47.572  1.00  5.450          C  
ATOM  18679  NE  ARG C1222      73.323  37.297 -47.476  1.00  5.450          N  
ATOM  18680  CZ  ARG C1222      74.554  37.685 -47.899  1.00  5.450          C  
ATOM  18681  NH1 ARG C1222      74.751  38.884 -48.426  1.00  5.450          N  
ATOM  18682  NH2 ARG C1222      75.572  36.858 -47.793  1.00  5.450          N  
ATOM  18683  H   ARG C1222      71.387  41.114 -43.836  1.00  4.670          H  
ATOM  18684  HA  ARG C1222      71.514  41.814 -45.981  1.00  4.670          H  
ATOM  18685 1HB  ARG C1222      69.923  39.286 -46.512  1.00  6.540          H  
ATOM  18686 2HB  ARG C1222      70.721  40.237 -47.747  1.00  6.540          H  
ATOM  18687 1HG  ARG C1222      72.886  39.803 -46.560  1.00  6.540          H  
ATOM  18688 2HG  ARG C1222      71.991  38.664 -45.545  1.00  6.540          H  
ATOM  18689 1HD  ARG C1222      71.260  37.430 -47.471  1.00  6.540          H  
ATOM  18690 2HD  ARG C1222      72.085  38.564 -48.555  1.00  6.540          H  
ATOM  18691  HE  ARG C1222      73.235  36.362 -47.100  1.00  6.540          H  
ATOM  18692 1HH1 ARG C1222      73.995  39.533 -48.520  1.00  6.540          H  
ATOM  18693 2HH1 ARG C1222      75.709  39.168 -48.712  1.00  6.540          H  
ATOM  18694 1HH2 ARG C1222      75.450  35.944 -47.385  1.00  6.540          H  
ATOM  18695 2HH2 ARG C1222      76.493  37.149 -48.148  1.00  6.540          H  
ATOM  18696  N   ASN C1223      68.892  42.852 -45.497  1.00  3.890          N  
ATOM  18697  CA  ASN C1223      67.740  43.692 -45.767  1.00  3.890          C  
ATOM  18698  C   ASN C1223      66.519  42.902 -46.250  1.00  3.890          C  
ATOM  18699  O   ASN C1223      65.742  43.408 -47.066  1.00  3.890          O  
ATOM  18700  CB  ASN C1223      68.123  44.755 -46.777  1.00  5.450          C  
ATOM  18701  CG  ASN C1223      69.190  45.671 -46.251  1.00  5.450          C  
ATOM  18702  OD1 ASN C1223      69.112  46.169 -45.124  1.00  5.450          O  
ATOM  18703  ND2 ASN C1223      70.199  45.898 -47.048  1.00  5.450          N  
ATOM  18704  H   ASN C1223      69.385  42.991 -44.618  1.00  4.670          H  
ATOM  18705  HA  ASN C1223      67.456  44.183 -44.835  1.00  4.670          H  
ATOM  18706 1HB  ASN C1223      68.476  44.287 -47.694  1.00  6.540          H  
ATOM  18707 2HB  ASN C1223      67.247  45.350 -47.031  1.00  6.540          H  
ATOM  18708 1HD2 ASN C1223      70.945  46.497 -46.754  1.00  6.540          H  
ATOM  18709 2HD2 ASN C1223      70.228  45.471 -47.952  1.00  6.540          H  
ATOM  18710  N   GLY C1224      66.299  41.693 -45.723  1.00  3.890          N  
ATOM  18711  CA  GLY C1224      65.154  40.904 -46.153  1.00  3.890          C  
ATOM  18712  C   GLY C1224      63.921  41.016 -45.257  1.00  3.890          C  
ATOM  18713  O   GLY C1224      63.829  41.864 -44.363  1.00  3.890          O  
ATOM  18714  H   GLY C1224      66.958  41.270 -45.062  1.00  4.670          H  
ATOM  18715 1HA  GLY C1224      64.888  41.194 -47.169  1.00  4.670          H  
ATOM  18716 2HA  GLY C1224      65.461  39.859 -46.204  1.00  4.670          H  
ATOM  18717  N   GLY C1225      62.959  40.128 -45.519  1.00  3.890          N  
ATOM  18718  CA  GLY C1225      61.697  40.065 -44.783  1.00  3.890          C  
ATOM  18719  C   GLY C1225      61.795  39.003 -43.703  1.00  3.890          C  
ATOM  18720  O   GLY C1225      62.900  38.667 -43.263  1.00  3.890          O  
ATOM  18721  H   GLY C1225      63.107  39.467 -46.267  1.00  4.670          H  
ATOM  18722 1HA  GLY C1225      61.477  41.034 -44.344  1.00  4.670          H  
ATOM  18723 2HA  GLY C1225      60.881  39.825 -45.457  1.00  4.670          H  
ATOM  18724  N   ARG C1226      60.655  38.449 -43.285  1.00  3.890          N  
ATOM  18725  CA  ARG C1226      60.647  37.447 -42.218  1.00  3.890          C  
ATOM  18726  C   ARG C1226      59.775  36.218 -42.538  1.00  3.890          C  
ATOM  18727  O   ARG C1226      58.838  36.282 -43.331  1.00  3.890          O  
ATOM  18728  CB  ARG C1226      60.154  38.083 -40.916  1.00  5.450          C  
ATOM  18729  CG  ARG C1226      61.020  39.224 -40.350  1.00  5.450          C  
ATOM  18730  CD  ARG C1226      62.308  38.753 -39.827  1.00  5.450          C  
ATOM  18731  NE  ARG C1226      63.080  39.821 -39.230  1.00  5.450          N  
ATOM  18732  CZ  ARG C1226      63.942  40.624 -39.894  1.00  5.450          C  
ATOM  18733  NH1 ARG C1226      64.150  40.486 -41.202  1.00  5.450          N  
ATOM  18734  NH2 ARG C1226      64.599  41.567 -39.224  1.00  5.450          N  
ATOM  18735  H   ARG C1226      59.763  38.780 -43.667  1.00  4.670          H  
ATOM  18736  HA  ARG C1226      61.665  37.092 -42.075  1.00  4.670          H  
ATOM  18737 1HB  ARG C1226      59.153  38.485 -41.066  1.00  6.540          H  
ATOM  18738 2HB  ARG C1226      60.079  37.317 -40.147  1.00  6.540          H  
ATOM  18739 1HG  ARG C1226      61.215  39.944 -41.121  1.00  6.540          H  
ATOM  18740 2HG  ARG C1226      60.486  39.704 -39.534  1.00  6.540          H  
ATOM  18741 1HD  ARG C1226      62.130  37.994 -39.064  1.00  6.540          H  
ATOM  18742 2HD  ARG C1226      62.890  38.329 -40.628  1.00  6.540          H  
ATOM  18743  HE  ARG C1226      62.967  39.972 -38.238  1.00  6.540          H  
ATOM  18744 1HH1 ARG C1226      63.666  39.761 -41.763  1.00  6.540          H  
ATOM  18745 2HH1 ARG C1226      64.800  41.096 -41.675  1.00  6.540          H  
ATOM  18746 1HH2 ARG C1226      64.453  41.683 -38.228  1.00  6.540          H  
ATOM  18747 2HH2 ARG C1226      65.251  42.172 -39.708  1.00  6.540          H  
ATOM  18748  N   ARG C1227      60.058  35.095 -41.873  1.00  3.890          N  
ATOM  18749  CA  ARG C1227      59.210  33.893 -41.961  1.00  3.890          C  
ATOM  18750  C   ARG C1227      57.792  34.173 -41.443  1.00  3.890          C  
ATOM  18751  O   ARG C1227      56.813  33.613 -41.940  1.00  3.890          O  
ATOM  18752  CB  ARG C1227      59.822  32.746 -41.167  1.00  5.450          C  
ATOM  18753  CG  ARG C1227      61.057  32.127 -41.788  1.00  5.450          C  
ATOM  18754  CD  ARG C1227      61.752  31.176 -40.857  1.00  5.450          C  
ATOM  18755  NE  ARG C1227      62.994  30.694 -41.438  1.00  5.450          N  
ATOM  18756  CZ  ARG C1227      63.977  30.030 -40.781  1.00  5.450          C  
ATOM  18757  NH1 ARG C1227      63.881  29.734 -39.495  1.00  5.450          N  
ATOM  18758  NH2 ARG C1227      65.065  29.674 -41.451  1.00  5.450          N  
ATOM  18759  H   ARG C1227      60.868  35.087 -41.272  1.00  4.670          H  
ATOM  18760  HA  ARG C1227      59.145  33.594 -43.007  1.00  4.670          H  
ATOM  18761 1HB  ARG C1227      60.094  33.097 -40.172  1.00  6.540          H  
ATOM  18762 2HB  ARG C1227      59.082  31.956 -41.042  1.00  6.540          H  
ATOM  18763 1HG  ARG C1227      60.734  31.538 -42.646  1.00  6.540          H  
ATOM  18764 2HG  ARG C1227      61.733  32.881 -42.135  1.00  6.540          H  
ATOM  18765 1HD  ARG C1227      61.986  31.688 -39.927  1.00  6.540          H  
ATOM  18766 2HD  ARG C1227      61.111  30.318 -40.650  1.00  6.540          H  
ATOM  18767  HE  ARG C1227      63.142  30.881 -42.421  1.00  6.540          H  
ATOM  18768 1HH1 ARG C1227      63.048  29.979 -38.934  1.00  6.540          H  
ATOM  18769 2HH1 ARG C1227      64.634  29.244 -39.042  1.00  6.540          H  
ATOM  18770 1HH2 ARG C1227      65.150  29.895 -42.434  1.00  6.540          H  
ATOM  18771 2HH2 ARG C1227      65.810  29.182 -40.980  1.00  6.540          H  
ATOM  18772  N   SER C1228      57.702  35.047 -40.445  1.00  3.890          N  
ATOM  18773  CA  SER C1228      56.459  35.444 -39.816  1.00  3.890          C  
ATOM  18774  C   SER C1228      56.577  36.879 -39.356  1.00  3.890          C  
ATOM  18775  O   SER C1228      57.682  37.372 -39.126  1.00  3.890          O  
ATOM  18776  CB  SER C1228      56.182  34.566 -38.633  1.00  5.450          C  
ATOM  18777  OG  SER C1228      57.149  34.764 -37.626  1.00  5.450          O  
ATOM  18778  H   SER C1228      58.544  35.440 -40.060  1.00  4.670          H  
ATOM  18779  HA  SER C1228      55.646  35.380 -40.531  1.00  4.670          H  
ATOM  18780 1HB  SER C1228      55.202  34.794 -38.243  1.00  6.540          H  
ATOM  18781 2HB  SER C1228      56.178  33.525 -38.948  1.00  6.540          H  
ATOM  18782  HG  SER C1228      56.931  35.609 -37.198  1.00  6.540          H  
ATOM  18783  N   ALA C1229      55.439  37.534 -39.154  1.00  3.890          N  
ATOM  18784  CA  ALA C1229      55.449  38.917 -38.677  1.00  3.890          C  
ATOM  18785  C   ALA C1229      56.105  39.011 -37.310  1.00  3.890          C  
ATOM  18786  O   ALA C1229      55.920  38.137 -36.459  1.00  3.890          O  
ATOM  18787  CB  ALA C1229      54.051  39.471 -38.620  1.00  5.450          C  
ATOM  18788  H   ALA C1229      54.558  37.038 -39.329  1.00  4.670          H  
ATOM  18789  HA  ALA C1229      56.040  39.513 -39.370  1.00  4.670          H  
ATOM  18790 1HB  ALA C1229      54.087  40.507 -38.286  1.00  6.540          H  
ATOM  18791 2HB  ALA C1229      53.621  39.416 -39.612  1.00  6.540          H  
ATOM  18792 3HB  ALA C1229      53.453  38.884 -37.926  1.00  6.540          H  
ATOM  18793  N   LEU C1230      56.833  40.097 -37.079  1.00  3.890          N  
ATOM  18794  CA  LEU C1230      57.488  40.277 -35.786  1.00  3.890          C  
ATOM  18795  C   LEU C1230      56.485  40.369 -34.621  1.00  3.890          C  
ATOM  18796  O   LEU C1230      55.599  41.228 -34.644  1.00  3.890          O  
ATOM  18797  CB  LEU C1230      58.293  41.576 -35.785  1.00  5.450          C  
ATOM  18798  CG  LEU C1230      59.491  41.664 -36.734  1.00  5.450          C  
ATOM  18799  CD1 LEU C1230      59.992  43.094 -36.722  1.00  5.450          C  
ATOM  18800  CD2 LEU C1230      60.617  40.702 -36.314  1.00  5.450          C  
ATOM  18801  H   LEU C1230      56.949  40.772 -37.844  1.00  4.670          H  
ATOM  18802  HA  LEU C1230      58.167  39.452 -35.660  1.00  4.670          H  
ATOM  18803 1HB  LEU C1230      57.618  42.398 -36.030  1.00  6.540          H  
ATOM  18804 2HB  LEU C1230      58.665  41.731 -34.775  1.00  6.540          H  
ATOM  18805  HG  LEU C1230      59.170  41.413 -37.730  1.00  6.540          H  
ATOM  18806 1HD1 LEU C1230      60.834  43.194 -37.406  1.00  6.540          H  
ATOM  18807 2HD1 LEU C1230      59.182  43.748 -37.042  1.00  6.540          H  
ATOM  18808 3HD1 LEU C1230      60.308  43.370 -35.718  1.00  6.540          H  
ATOM  18809 1HD2 LEU C1230      61.444  40.808 -37.008  1.00  6.540          H  
ATOM  18810 2HD2 LEU C1230      60.954  40.948 -35.307  1.00  6.540          H  
ATOM  18811 3HD2 LEU C1230      60.269  39.672 -36.335  1.00  6.540          H  
ATOM  18812  N   PRO C1231      56.629  39.560 -33.550  1.00  3.890          N  
ATOM  18813  CA  PRO C1231      55.817  39.587 -32.344  1.00  3.890          C  
ATOM  18814  C   PRO C1231      55.892  40.933 -31.650  1.00  3.890          C  
ATOM  18815  O   PRO C1231      56.963  41.535 -31.642  1.00  3.890          O  
ATOM  18816  CB  PRO C1231      56.433  38.495 -31.472  1.00  5.830          C  
ATOM  18817  CG  PRO C1231      57.162  37.587 -32.426  1.00  5.830          C  
ATOM  18818  CD  PRO C1231      57.648  38.479 -33.545  1.00  5.830          C  
ATOM  18819  HA  PRO C1231      54.765  39.340 -32.616  1.00  4.670          H  
ATOM  18820 1HB  PRO C1231      57.105  38.953 -30.728  1.00  7.000          H  
ATOM  18821 2HB  PRO C1231      55.644  37.973 -30.911  1.00  7.000          H  
ATOM  18822 1HG  PRO C1231      57.985  37.078 -31.898  1.00  7.000          H  
ATOM  18823 2HG  PRO C1231      56.486  36.796 -32.789  1.00  7.000          H  
ATOM  18824 1HD  PRO C1231      58.658  38.874 -33.346  1.00  7.000          H  
ATOM  18825 2HD  PRO C1231      57.590  37.862 -34.459  1.00  7.000          H  
ATOM  18826  N   ARG C1232      54.809  41.331 -30.986  1.00  3.890          N  
ATOM  18827  CA  ARG C1232      54.588  42.546 -30.151  1.00  3.890          C  
ATOM  18828  C   ARG C1232      55.717  43.571 -29.848  1.00  3.890          C  
ATOM  18829  O   ARG C1232      55.415  44.749 -29.660  1.00  3.890          O  
ATOM  18830  CB  ARG C1232      54.052  42.101 -28.802  1.00  5.450          C  
ATOM  18831  CG  ARG C1232      52.633  41.548 -28.811  1.00  5.450          C  
ATOM  18832  CD  ARG C1232      52.237  41.068 -27.471  1.00  5.450          C  
ATOM  18833  NE  ARG C1232      50.919  40.437 -27.491  1.00  5.450          N  
ATOM  18834  CZ  ARG C1232      49.729  41.051 -27.279  1.00  5.450          C  
ATOM  18835  NH1 ARG C1232      49.669  42.334 -26.994  1.00  5.450          N  
ATOM  18836  NH2 ARG C1232      48.616  40.346 -27.351  1.00  5.450          N  
ATOM  18837  H   ARG C1232      54.004  40.723 -31.081  1.00  4.670          H  
ATOM  18838  HA  ARG C1232      53.794  43.104 -30.648  1.00  4.670          H  
ATOM  18839 1HB  ARG C1232      54.696  41.328 -28.398  1.00  6.540          H  
ATOM  18840 2HB  ARG C1232      54.081  42.941 -28.107  1.00  6.540          H  
ATOM  18841 1HG  ARG C1232      51.933  42.324 -29.125  1.00  6.540          H  
ATOM  18842 2HG  ARG C1232      52.571  40.701 -29.493  1.00  6.540          H  
ATOM  18843 1HD  ARG C1232      52.962  40.324 -27.144  1.00  6.540          H  
ATOM  18844 2HD  ARG C1232      52.229  41.892 -26.758  1.00  6.540          H  
ATOM  18845  HE  ARG C1232      50.903  39.431 -27.732  1.00  6.540          H  
ATOM  18846 1HH1 ARG C1232      50.510  42.881 -26.930  1.00  6.540          H  
ATOM  18847 2HH1 ARG C1232      48.773  42.771 -26.825  1.00  6.540          H  
ATOM  18848 1HH2 ARG C1232      48.650  39.360 -27.569  1.00  6.540          H  
ATOM  18849 2HH2 ARG C1232      47.694  40.791 -27.175  1.00  6.540          H  
ATOM  18850  N   SER C1233      56.980  43.146 -29.725  1.00  3.890          N  
ATOM  18851  CA  SER C1233      58.088  44.055 -29.427  1.00  3.890          C  
ATOM  18852  C   SER C1233      58.526  44.753 -30.707  1.00  3.890          C  
ATOM  18853  O   SER C1233      59.189  45.800 -30.693  1.00  3.890          O  
ATOM  18854  CB  SER C1233      59.243  43.293 -28.804  1.00  5.450          C  
ATOM  18855  OG  SER C1233      59.838  42.413 -29.726  1.00  5.450          O  
ATOM  18856  H   SER C1233      57.191  42.178 -29.928  1.00  4.670          H  
ATOM  18857  HA  SER C1233      57.738  44.809 -28.719  1.00  4.670          H  
ATOM  18858 1HB  SER C1233      59.986  44.000 -28.438  1.00  6.540          H  
ATOM  18859 2HB  SER C1233      58.874  42.729 -27.946  1.00  6.540          H  
ATOM  18860  HG  SER C1233      60.508  41.934 -29.236  1.00  6.540          H  
ATOM  18861  N   GLY C1234      58.069  44.210 -31.831  1.00  3.890          N  
ATOM  18862  CA  GLY C1234      58.347  44.703 -33.174  1.00  3.890          C  
ATOM  18863  C   GLY C1234      57.497  45.934 -33.462  1.00  3.890          C  
ATOM  18864  O   GLY C1234      56.614  45.916 -34.323  1.00  3.890          O  
ATOM  18865  H   GLY C1234      57.530  43.349 -31.724  1.00  4.670          H  
ATOM  18866 1HA  GLY C1234      59.406  44.946 -33.267  1.00  4.670          H  
ATOM  18867 2HA  GLY C1234      58.119  43.923 -33.896  1.00  4.670          H  
ATOM  18868  N   LYS C1235      57.766  46.999 -32.709  1.00  3.890          N  
ATOM  18869  CA  LYS C1235      57.021  48.247 -32.773  1.00  3.890          C  
ATOM  18870  C   LYS C1235      57.282  49.002 -34.091  1.00  3.890          C  
ATOM  18871  O   LYS C1235      58.404  49.460 -34.304  1.00  3.890          O  
ATOM  18872  CB  LYS C1235      57.408  49.128 -31.591  1.00  5.450          C  
ATOM  18873  CG  LYS C1235      56.954  48.564 -30.240  1.00  5.450          C  
ATOM  18874  CD  LYS C1235      57.344  49.469 -29.079  1.00  5.450          C  
ATOM  18875  CE  LYS C1235      56.907  48.869 -27.745  1.00  5.450          C  
ATOM  18876  NZ  LYS C1235      57.298  49.733 -26.589  1.00  5.450          N  
ATOM  18877  H   LYS C1235      58.514  46.881 -32.022  1.00  4.670          H  
ATOM  18878  HA  LYS C1235      55.984  48.014 -32.621  1.00  4.670          H  
ATOM  18879 1HB  LYS C1235      58.490  49.241 -31.567  1.00  6.540          H  
ATOM  18880 2HB  LYS C1235      56.971  50.118 -31.720  1.00  6.540          H  
ATOM  18881 1HG  LYS C1235      55.870  48.441 -30.259  1.00  6.540          H  
ATOM  18882 2HG  LYS C1235      57.397  47.582 -30.097  1.00  6.540          H  
ATOM  18883 1HD  LYS C1235      58.426  49.601 -29.078  1.00  6.540          H  
ATOM  18884 2HD  LYS C1235      56.874  50.443 -29.208  1.00  6.540          H  
ATOM  18885 1HE  LYS C1235      55.824  48.745 -27.747  1.00  6.540          H  
ATOM  18886 2HE  LYS C1235      57.372  47.888 -27.629  1.00  6.540          H  
ATOM  18887 1HZ  LYS C1235      56.993  49.302 -25.727  1.00  6.540          H  
ATOM  18888 2HZ  LYS C1235      58.303  49.843 -26.571  1.00  6.540          H  
ATOM  18889 3HZ  LYS C1235      56.864  50.641 -26.680  1.00  6.540          H  
ATOM  18890  N   SER C1236      56.267  49.193 -34.962  1.00  3.890          N  
ATOM  18891  CA  SER C1236      54.892  48.689 -34.818  1.00  3.890          C  
ATOM  18892  C   SER C1236      54.212  48.296 -36.116  1.00  3.890          C  
ATOM  18893  O   SER C1236      54.810  48.258 -37.205  1.00  3.890          O  
ATOM  18894  CB  SER C1236      54.019  49.718 -34.129  1.00  5.450          C  
ATOM  18895  OG  SER C1236      52.777  49.159 -33.781  1.00  5.450          O  
ATOM  18896  H   SER C1236      56.486  49.742 -35.777  1.00  4.670          H  
ATOM  18897  HA  SER C1236      54.883  47.761 -34.259  1.00  4.670          H  
ATOM  18898 1HB  SER C1236      54.519  50.091 -33.237  1.00  6.540          H  
ATOM  18899 2HB  SER C1236      53.864  50.563 -34.797  1.00  6.540          H  
ATOM  18900  HG  SER C1236      52.277  49.870 -33.355  1.00  6.540          H  
ATOM  18901  N   LEU C1237      52.930  47.978 -35.973  1.00  3.890          N  
ATOM  18902  CA  LEU C1237      52.134  47.449 -37.062  1.00  3.890          C  
ATOM  18903  C   LEU C1237      51.780  48.531 -38.049  1.00  3.890          C  
ATOM  18904  O   LEU C1237      51.173  49.546 -37.706  1.00  3.890          O  
ATOM  18905  CB  LEU C1237      50.870  46.785 -36.486  1.00  5.450          C  
ATOM  18906  CG  LEU C1237      49.988  45.895 -37.445  1.00  5.450          C  
ATOM  18907  CD1 LEU C1237      49.301  44.835 -36.603  1.00  5.450          C  
ATOM  18908  CD2 LEU C1237      48.920  46.734 -38.162  1.00  5.450          C  
ATOM  18909  H   LEU C1237      52.516  48.082 -35.052  1.00  4.670          H  
ATOM  18910  HA  LEU C1237      52.719  46.685 -37.567  1.00  4.670          H  
ATOM  18911 1HB  LEU C1237      51.180  46.151 -35.659  1.00  6.540          H  
ATOM  18912 2HB  LEU C1237      50.230  47.569 -36.086  1.00  6.540          H  
ATOM  18913  HG  LEU C1237      50.624  45.398 -38.181  1.00  6.540          H  
ATOM  18914 1HD1 LEU C1237      48.703  44.201 -37.234  1.00  6.540          H  
ATOM  18915 2HD1 LEU C1237      50.047  44.233 -36.096  1.00  6.540          H  
ATOM  18916 3HD1 LEU C1237      48.663  45.311 -35.864  1.00  6.540          H  
ATOM  18917 1HD2 LEU C1237      48.314  46.089 -38.789  1.00  6.540          H  
ATOM  18918 2HD2 LEU C1237      48.282  47.214 -37.422  1.00  6.540          H  
ATOM  18919 3HD2 LEU C1237      49.374  47.494 -38.781  1.00  6.540          H  
ATOM  18920  N   GLY C1238      52.147  48.286 -39.294  1.00  3.890          N  
ATOM  18921  CA  GLY C1238      51.921  49.211 -40.388  1.00  3.890          C  
ATOM  18922  C   GLY C1238      53.070  50.202 -40.495  1.00  3.890          C  
ATOM  18923  O   GLY C1238      53.044  51.108 -41.329  1.00  3.890          O  
ATOM  18924  H   GLY C1238      52.682  47.432 -39.464  1.00  4.670          H  
ATOM  18925 1HA  GLY C1238      51.825  48.655 -41.320  1.00  4.670          H  
ATOM  18926 2HA  GLY C1238      50.985  49.742 -40.227  1.00  4.670          H  
ATOM  18927  N   VAL C1239      54.079  50.024 -39.645  1.00  3.890          N  
ATOM  18928  CA  VAL C1239      55.237  50.888 -39.615  1.00  3.890          C  
ATOM  18929  C   VAL C1239      56.452  50.140 -40.152  1.00  3.890          C  
ATOM  18930  O   VAL C1239      57.164  50.645 -41.022  1.00  3.890          O  
ATOM  18931  CB  VAL C1239      55.488  51.380 -38.177  1.00  5.450          C  
ATOM  18932  CG1 VAL C1239      56.743  52.239 -38.110  1.00  5.450          C  
ATOM  18933  CG2 VAL C1239      54.250  52.135 -37.691  1.00  5.450          C  
ATOM  18934  H   VAL C1239      54.041  49.255 -38.971  1.00  4.670          H  
ATOM  18935  HA  VAL C1239      55.048  51.753 -40.253  1.00  4.670          H  
ATOM  18936  HB  VAL C1239      55.659  50.534 -37.542  1.00  6.540          H  
ATOM  18937 1HG1 VAL C1239      56.906  52.560 -37.082  1.00  6.540          H  
ATOM  18938 2HG1 VAL C1239      57.610  51.667 -38.445  1.00  6.540          H  
ATOM  18939 3HG1 VAL C1239      56.620  53.114 -38.749  1.00  6.540          H  
ATOM  18940 1HG2 VAL C1239      54.404  52.472 -36.669  1.00  6.540          H  
ATOM  18941 2HG2 VAL C1239      54.074  52.994 -38.337  1.00  6.540          H  
ATOM  18942 3HG2 VAL C1239      53.380  51.474 -37.725  1.00  6.540          H  
ATOM  18943  N   LEU C1240      56.708  48.957 -39.601  1.00  3.890          N  
ATOM  18944  CA  LEU C1240      57.867  48.171 -40.003  1.00  3.890          C  
ATOM  18945  C   LEU C1240      57.569  47.347 -41.246  1.00  3.890          C  
ATOM  18946  O   LEU C1240      56.460  46.851 -41.432  1.00  3.890          O  
ATOM  18947  CB  LEU C1240      58.266  47.206 -38.882  1.00  5.450          C  
ATOM  18948  CG  LEU C1240      58.622  47.833 -37.523  1.00  5.450          C  
ATOM  18949  CD1 LEU C1240      58.895  46.713 -36.543  1.00  5.450          C  
ATOM  18950  CD2 LEU C1240      59.825  48.776 -37.638  1.00  5.450          C  
ATOM  18951  H   LEU C1240      56.082  48.613 -38.868  1.00  4.670          H  
ATOM  18952  HA  LEU C1240      58.688  48.844 -40.239  1.00  4.670          H  
ATOM  18953 1HB  LEU C1240      57.433  46.519 -38.715  1.00  6.540          H  
ATOM  18954 2HB  LEU C1240      59.125  46.628 -39.214  1.00  6.540          H  
ATOM  18955  HG  LEU C1240      57.769  48.392 -37.157  1.00  6.540          H  
ATOM  18956 1HD1 LEU C1240      59.118  47.138 -35.566  1.00  6.540          H  
ATOM  18957 2HD1 LEU C1240      58.010  46.077 -36.470  1.00  6.540          H  
ATOM  18958 3HD1 LEU C1240      59.742  46.124 -36.881  1.00  6.540          H  
ATOM  18959 1HD2 LEU C1240      60.035  49.194 -36.647  1.00  6.540          H  
ATOM  18960 2HD2 LEU C1240      60.699  48.231 -37.994  1.00  6.540          H  
ATOM  18961 3HD2 LEU C1240      59.603  49.591 -38.322  1.00  6.540          H  
ATOM  18962  N   ASN C1241      58.594  47.075 -42.050  1.00  3.890          N  
ATOM  18963  CA  ASN C1241      58.414  46.242 -43.239  1.00  3.890          C  
ATOM  18964  C   ASN C1241      58.242  44.777 -42.884  1.00  3.890          C  
ATOM  18965  O   ASN C1241      57.916  43.947 -43.740  1.00  3.890          O  
ATOM  18966  CB  ASN C1241      59.598  46.420 -44.156  1.00  5.450          C  
ATOM  18967  CG  ASN C1241      60.859  46.014 -43.465  1.00  5.450          C  
ATOM  18968  OD1 ASN C1241      61.055  46.443 -42.307  1.00  5.450          O  
ATOM  18969  ND2 ASN C1241      61.692  45.231 -44.111  1.00  5.450          N  
ATOM  18970  H   ASN C1241      59.514  47.471 -41.865  1.00  4.670          H  
ATOM  18971  HA  ASN C1241      57.506  46.564 -43.753  1.00  4.670          H  
ATOM  18972 1HB  ASN C1241      59.468  45.809 -45.049  1.00  6.540          H  
ATOM  18973 2HB  ASN C1241      59.675  47.462 -44.470  1.00  6.540          H  
ATOM  18974 1HD2 ASN C1241      62.550  44.933 -43.687  1.00  6.540          H  
ATOM  18975 2HD2 ASN C1241      61.474  44.920 -45.036  1.00  6.540          H  
ATOM  18976  N   ASN C1242      58.482  44.478 -41.615  1.00  3.890          N  
ATOM  18977  CA  ASN C1242      58.363  43.149 -41.079  1.00  3.890          C  
ATOM  18978  C   ASN C1242      57.088  42.963 -40.234  1.00  3.890          C  
ATOM  18979  O   ASN C1242      56.939  41.930 -39.564  1.00  3.890          O  
ATOM  18980  CB  ASN C1242      59.621  42.833 -40.327  1.00  5.450          C  
ATOM  18981  CG  ASN C1242      60.770  42.756 -41.265  1.00  5.450          C  
ATOM  18982  OD1 ASN C1242      60.640  42.159 -42.332  1.00  5.450          O  
ATOM  18983  ND2 ASN C1242      61.886  43.348 -40.920  1.00  5.450          N  
ATOM  18984  H   ASN C1242      58.758  45.235 -41.009  1.00  4.670          H  
ATOM  18985  HA  ASN C1242      58.305  42.452 -41.909  1.00  4.670          H  
ATOM  18986 1HB  ASN C1242      59.808  43.596 -39.579  1.00  6.540          H  
ATOM  18987 2HB  ASN C1242      59.517  41.883 -39.840  1.00  6.540          H  
ATOM  18988 1HD2 ASN C1242      62.673  43.325 -41.545  1.00  6.540          H  
ATOM  18989 2HD2 ASN C1242      61.963  43.841 -40.054  1.00  6.540          H  
ATOM  18990  N   ASN C1243      56.184  43.965 -40.253  1.00  3.890          N  
ATOM  18991  CA  ASN C1243      54.908  43.894 -39.535  1.00  3.890          C  
ATOM  18992  C   ASN C1243      53.981  45.045 -40.016  1.00  3.890          C  
ATOM  18993  O   ASN C1243      54.029  46.133 -39.449  1.00  3.890          O  
ATOM  18994  CB  ASN C1243      55.135  43.941 -38.019  1.00  5.450          C  
ATOM  18995  CG  ASN C1243      53.881  43.660 -37.217  1.00  5.450          C  
ATOM  18996  OD1 ASN C1243      52.760  43.965 -37.642  1.00  5.450          O  
ATOM  18997  ND2 ASN C1243      54.034  43.048 -36.060  1.00  5.450          N  
ATOM  18998  H   ASN C1243      56.361  44.810 -40.810  1.00  4.670          H  
ATOM  18999  HA  ASN C1243      54.433  42.946 -39.763  1.00  4.670          H  
ATOM  19000 1HB  ASN C1243      55.887  43.218 -37.722  1.00  6.540          H  
ATOM  19001 2HB  ASN C1243      55.511  44.927 -37.737  1.00  6.540          H  
ATOM  19002 1HD2 ASN C1243      53.241  42.835 -35.490  1.00  6.540          H  
ATOM  19003 2HD2 ASN C1243      54.945  42.752 -35.715  1.00  6.540          H  
ATOM  19004  N   ILE C1244      53.122  44.856 -41.036  1.00  3.890          N  
ATOM  19005  CA  ILE C1244      52.882  43.656 -41.813  1.00  3.890          C  
ATOM  19006  C   ILE C1244      54.085  43.260 -42.623  1.00  3.890          C  
ATOM  19007  O   ILE C1244      54.662  44.074 -43.344  1.00  3.890          O  
ATOM  19008  CB  ILE C1244      51.670  43.873 -42.749  1.00  5.450          C  
ATOM  19009  CG1 ILE C1244      50.373  44.097 -41.940  1.00  5.450          C  
ATOM  19010  CG2 ILE C1244      51.476  42.661 -43.693  1.00  5.450          C  
ATOM  19011  CD1 ILE C1244      50.043  45.552 -41.537  1.00  5.450          C  
ATOM  19012  H   ILE C1244      52.573  45.645 -41.325  1.00  4.670          H  
ATOM  19013  HA  ILE C1244      52.660  42.841 -41.148  1.00  4.670          H  
ATOM  19014  HB  ILE C1244      51.842  44.763 -43.334  1.00  6.540          H  
ATOM  19015 1HG1 ILE C1244      49.541  43.721 -42.536  1.00  6.540          H  
ATOM  19016 2HG1 ILE C1244      50.438  43.516 -41.040  1.00  6.540          H  
ATOM  19017 1HG2 ILE C1244      50.642  42.854 -44.334  1.00  6.540          H  
ATOM  19018 2HG2 ILE C1244      52.350  42.490 -44.318  1.00  6.540          H  
ATOM  19019 3HG2 ILE C1244      51.280  41.767 -43.127  1.00  6.540          H  
ATOM  19020 1HD1 ILE C1244      49.102  45.553 -40.996  1.00  6.540          H  
ATOM  19021 2HD1 ILE C1244      50.793  45.982 -40.903  1.00  6.540          H  
ATOM  19022 3HD1 ILE C1244      49.939  46.163 -42.432  1.00  6.540          H  
ATOM  19023  N   ASN C1245      54.407  41.981 -42.563  1.00  3.890          N  
ATOM  19024  CA  ASN C1245      55.552  41.436 -43.247  1.00  3.890          C  
ATOM  19025  C   ASN C1245      55.291  41.514 -44.738  1.00  3.890          C  
ATOM  19026  O   ASN C1245      54.438  40.808 -45.265  1.00  3.890          O  
ATOM  19027  CB  ASN C1245      55.752  40.024 -42.739  1.00  5.450          C  
ATOM  19028  CG  ASN C1245      56.980  39.278 -43.182  1.00  5.450          C  
ATOM  19029  OD1 ASN C1245      58.014  39.770 -43.682  1.00  5.450          O  
ATOM  19030  ND2 ASN C1245      56.854  38.007 -42.992  1.00  5.450          N  
ATOM  19031  H   ASN C1245      53.856  41.367 -41.984  1.00  4.670          H  
ATOM  19032  HA  ASN C1245      56.422  42.043 -43.034  1.00  4.670          H  
ATOM  19033 1HB  ASN C1245      55.779  40.068 -41.654  1.00  6.540          H  
ATOM  19034 2HB  ASN C1245      54.883  39.436 -43.000  1.00  6.540          H  
ATOM  19035 1HD2 ASN C1245      57.592  37.375 -43.246  1.00  6.540          H  
ATOM  19036 2HD2 ASN C1245      56.010  37.645 -42.608  1.00  6.540          H  
ATOM  19037  N   HIS C1246      55.997  42.442 -45.384  1.00  3.890          N  
ATOM  19038  CA  HIS C1246      55.848  42.812 -46.790  1.00  3.890          C  
ATOM  19039  C   HIS C1246      54.493  43.455 -47.145  1.00  3.890          C  
ATOM  19040  O   HIS C1246      54.120  43.459 -48.317  1.00  3.890          O  
ATOM  19041  CB  HIS C1246      56.023  41.582 -47.712  1.00  5.450          C  
ATOM  19042  CG  HIS C1246      57.321  40.881 -47.642  1.00  5.450          C  
ATOM  19043  ND1 HIS C1246      58.468  41.372 -48.235  1.00  5.450          N  
ATOM  19044  CD2 HIS C1246      57.665  39.713 -47.058  1.00  5.450          C  
ATOM  19045  CE1 HIS C1246      59.457  40.528 -48.022  1.00  5.450          C  
ATOM  19046  NE2 HIS C1246      58.999  39.517 -47.310  1.00  5.450          N  
ATOM  19047  H   HIS C1246      56.683  42.966 -44.824  1.00  4.670          H  
ATOM  19048  HA  HIS C1246      56.625  43.533 -47.041  1.00  4.670          H  
ATOM  19049 1HB  HIS C1246      55.268  40.861 -47.504  1.00  6.540          H  
ATOM  19050 2HB  HIS C1246      55.886  41.894 -48.744  1.00  6.540          H  
ATOM  19051  HD1 HIS C1246      58.487  42.027 -48.993  1.00  6.540          H  
ATOM  19052  HD2 HIS C1246      57.100  38.979 -46.482  1.00  6.540          H  
ATOM  19053  HE1 HIS C1246      60.451  40.733 -48.416  1.00  6.540          H  
ATOM  19054  N   SER C1247      53.801  44.091 -46.183  1.00  3.890          N  
ATOM  19055  CA  SER C1247      52.516  44.741 -46.501  1.00  3.890          C  
ATOM  19056  C   SER C1247      51.584  43.807 -47.260  1.00  3.890          C  
ATOM  19057  O   SER C1247      51.331  42.668 -46.859  1.00  3.890          O  
ATOM  19058  CB  SER C1247      52.746  45.996 -47.317  1.00  5.450          C  
ATOM  19059  OG  SER C1247      51.546  46.689 -47.508  1.00  5.450          O  
ATOM  19060  H   SER C1247      54.164  44.108 -45.228  1.00  4.670          H  
ATOM  19061  HA  SER C1247      52.033  45.023 -45.570  1.00  4.670          H  
ATOM  19062 1HB  SER C1247      53.454  46.631 -46.792  1.00  6.540          H  
ATOM  19063 2HB  SER C1247      53.187  45.752 -48.283  1.00  6.540          H  
ATOM  19064  HG  SER C1247      51.787  47.519 -47.939  1.00  6.540          H  
ATOM  19065  N   GLY C1248      51.042  44.285 -48.380  1.00  3.890          N  
ATOM  19066  CA  GLY C1248      50.211  43.451 -49.260  1.00  3.890          C  
ATOM  19067  C   GLY C1248      51.186  42.504 -49.965  1.00  3.890          C  
ATOM  19068  O   GLY C1248      51.482  42.660 -51.162  1.00  3.890          O  
ATOM  19069  H   GLY C1248      51.239  45.248 -48.626  1.00  4.670          H  
ATOM  19070 1HA  GLY C1248      49.483  42.884 -48.680  1.00  4.670          H  
ATOM  19071 2HA  GLY C1248      49.676  44.067 -49.981  1.00  4.670          H  
ATOM  19072  N   ALA C1249      51.640  41.521 -49.176  1.00  3.890          N  
ATOM  19073  CA  ALA C1249      52.769  40.630 -49.383  1.00  3.890          C  
ATOM  19074  C   ALA C1249      52.725  39.854 -50.664  1.00  3.890          C  
ATOM  19075  O   ALA C1249      53.761  39.482 -51.200  1.00  3.890          O  
ATOM  19076  CB  ALA C1249      52.852  39.701 -48.199  1.00  5.450          C  
ATOM  19077  H   ALA C1249      51.233  41.524 -48.239  1.00  4.670          H  
ATOM  19078  HA  ALA C1249      53.659  41.249 -49.405  1.00  4.670          H  
ATOM  19079 1HB  ALA C1249      53.728  39.090 -48.277  1.00  6.540          H  
ATOM  19080 2HB  ALA C1249      52.918  40.305 -47.290  1.00  6.540          H  
ATOM  19081 3HB  ALA C1249      51.965  39.077 -48.153  1.00  6.540          H  
ATOM  19082  N   LEU C1250      51.551  39.630 -51.191  1.00  3.890          N  
ATOM  19083  CA  LEU C1250      51.412  38.905 -52.437  1.00  3.890          C  
ATOM  19084  C   LEU C1250      52.318  39.521 -53.510  1.00  3.890          C  
ATOM  19085  O   LEU C1250      52.922  38.810 -54.314  1.00  3.890          O  
ATOM  19086  CB  LEU C1250      49.943  38.911 -52.870  1.00  5.450          C  
ATOM  19087  CG  LEU C1250      49.580  38.139 -54.131  1.00  5.450          C  
ATOM  19088  CD1 LEU C1250      48.173  37.559 -53.942  1.00  5.450          C  
ATOM  19089  CD2 LEU C1250      49.572  39.057 -55.366  1.00  5.450          C  
ATOM  19090  H   LEU C1250      50.738  39.987 -50.715  1.00  4.670          H  
ATOM  19091  HA  LEU C1250      51.724  37.873 -52.273  1.00  4.670          H  
ATOM  19092 1HB  LEU C1250      49.368  38.478 -52.086  1.00  6.540          H  
ATOM  19093 2HB  LEU C1250      49.623  39.947 -53.000  1.00  6.540          H  
ATOM  19094  HG  LEU C1250      50.296  37.348 -54.283  1.00  6.540          H  
ATOM  19095 1HD1 LEU C1250      47.885  37.001 -54.826  1.00  6.540          H  
ATOM  19096 2HD1 LEU C1250      48.158  36.886 -53.078  1.00  6.540          H  
ATOM  19097 3HD1 LEU C1250      47.453  38.360 -53.784  1.00  6.540          H  
ATOM  19098 1HD2 LEU C1250      49.293  38.471 -56.242  1.00  6.540          H  
ATOM  19099 2HD2 LEU C1250      48.848  39.858 -55.225  1.00  6.540          H  
ATOM  19100 3HD2 LEU C1250      50.547  39.492 -55.539  1.00  6.540          H  
ATOM  19101  N   GLY C1251      52.392  40.857 -53.559  1.00  3.890          N  
ATOM  19102  CA  GLY C1251      53.163  41.540 -54.592  1.00  3.890          C  
ATOM  19103  C   GLY C1251      54.645  41.753 -54.241  1.00  3.890          C  
ATOM  19104  O   GLY C1251      55.364  42.428 -54.990  1.00  3.890          O  
ATOM  19105  H   GLY C1251      51.917  41.430 -52.850  1.00  4.670          H  
ATOM  19106 1HA  GLY C1251      53.089  40.974 -55.520  1.00  4.670          H  
ATOM  19107 2HA  GLY C1251      52.700  42.507 -54.784  1.00  4.670          H  
ATOM  19108  N   GLY C1252      55.091  41.188 -53.114  1.00  3.890          N  
ATOM  19109  CA  GLY C1252      56.436  41.352 -52.563  1.00  3.890          C  
ATOM  19110  C   GLY C1252      57.469  40.310 -53.005  1.00  3.890          C  
ATOM  19111  O   GLY C1252      58.513  40.172 -52.364  1.00  3.890          O  
ATOM  19112  H   GLY C1252      54.450  40.615 -52.560  1.00  4.670          H  
ATOM  19113 1HA  GLY C1252      56.802  42.346 -52.819  1.00  4.670          H  
ATOM  19114 2HA  GLY C1252      56.358  41.330 -51.476  1.00  4.670          H  
ATOM  19115  N   GLY C1253      57.195  39.561 -54.069  1.00  3.890          N  
ATOM  19116  CA  GLY C1253      58.102  38.505 -54.503  1.00  3.890          C  
ATOM  19117  C   GLY C1253      59.485  39.015 -54.888  1.00  3.890          C  
ATOM  19118  O   GLY C1253      59.668  40.183 -55.245  1.00  3.890          O  
ATOM  19119  H   GLY C1253      56.331  39.702 -54.578  1.00  4.670          H  
ATOM  19120 1HA  GLY C1253      58.209  37.778 -53.714  1.00  4.670          H  
ATOM  19121 2HA  GLY C1253      57.660  37.983 -55.352  1.00  4.670          H  
ATOM  19122  N   GLY C1254      60.474  38.124 -54.790  1.00  3.890          N  
ATOM  19123  CA  GLY C1254      61.859  38.389 -55.118  1.00  3.890          C  
ATOM  19124  C   GLY C1254      62.270  37.661 -56.392  1.00  3.890          C  
ATOM  19125  O   GLY C1254      61.591  37.757 -57.417  1.00  3.890          O  
ATOM  19126  H   GLY C1254      60.307  37.177 -54.453  1.00  4.670          H  
ATOM  19127 1HA  GLY C1254      62.011  39.461 -55.227  1.00  4.670          H  
ATOM  19128 2HA  GLY C1254      62.469  38.056 -54.296  1.00  4.670          H  
ATOM  19129  N   GLY C1255      63.405  36.961 -56.353  1.00  3.890          N  
ATOM  19130  CA  GLY C1255      63.929  36.287 -57.521  1.00  3.890          C  
ATOM  19131  C   GLY C1255      64.942  37.185 -58.210  1.00  3.890          C  
ATOM  19132  O   GLY C1255      65.315  38.244 -57.675  1.00  3.890          O  
ATOM  19133  H   GLY C1255      63.950  36.876 -55.497  1.00  4.670          H  
ATOM  19134 1HA  GLY C1255      64.408  35.353 -57.218  1.00  4.670          H  
ATOM  19135 2HA  GLY C1255      63.121  36.031 -58.207  1.00  4.670          H  
ATOM  19136  N   GLU C1256      65.397  36.748 -59.383  1.00  3.890          N  
ATOM  19137  CA  GLU C1256      66.479  37.367 -60.150  1.00  3.890          C  
ATOM  19138  C   GLU C1256      66.246  38.816 -60.565  1.00  3.890          C  
ATOM  19139  O   GLU C1256      67.194  39.589 -60.688  1.00  3.890          O  
ATOM  19140  CB  GLU C1256      66.740  36.520 -61.396  1.00  5.450          C  
ATOM  19141  CG  GLU C1256      67.265  35.109 -61.091  1.00  5.450          C  
ATOM  19142  CD  GLU C1256      66.171  34.105 -60.748  1.00  5.450          C  
ATOM  19143  OE1 GLU C1256      65.015  34.492 -60.692  1.00  5.450          O  
ATOM  19144  OE2 GLU C1256      66.491  32.969 -60.526  1.00  5.450          O  
ATOM  19145  H   GLU C1256      64.996  35.882 -59.756  1.00  4.670          H  
ATOM  19146  HA  GLU C1256      67.375  37.343 -59.530  1.00  4.670          H  
ATOM  19147 1HB  GLU C1256      65.822  36.426 -61.976  1.00  6.540          H  
ATOM  19148 2HB  GLU C1256      67.474  37.021 -62.027  1.00  6.540          H  
ATOM  19149 1HG  GLU C1256      67.813  34.746 -61.959  1.00  6.540          H  
ATOM  19150 2HG  GLU C1256      67.963  35.173 -60.258  1.00  6.540          H  
ATOM  19151  N   ARG C1257      64.989  39.199 -60.751  1.00  3.890          N  
ATOM  19152  CA  ARG C1257      64.664  40.555 -61.172  1.00  3.890          C  
ATOM  19153  C   ARG C1257      64.699  41.562 -60.022  1.00  3.890          C  
ATOM  19154  O   ARG C1257      64.605  42.769 -60.253  1.00  3.890          O  
ATOM  19155  CB  ARG C1257      63.278  40.591 -61.800  1.00  5.450          C  
ATOM  19156  CG  ARG C1257      63.135  39.802 -63.099  1.00  5.450          C  
ATOM  19157  CD  ARG C1257      61.726  39.796 -63.610  1.00  5.450          C  
ATOM  19158  NE  ARG C1257      60.804  39.057 -62.728  1.00  5.450          N  
ATOM  19159  CZ  ARG C1257      59.456  39.010 -62.870  1.00  5.450          C  
ATOM  19160  NH1 ARG C1257      58.862  39.657 -63.855  1.00  5.450          N  
ATOM  19161  NH2 ARG C1257      58.731  38.306 -62.012  1.00  5.450          N  
ATOM  19162  H   ARG C1257      64.247  38.520 -60.644  1.00  4.670          H  
ATOM  19163  HA  ARG C1257      65.395  40.862 -61.921  1.00  4.670          H  
ATOM  19164 1HB  ARG C1257      62.553  40.207 -61.085  1.00  6.540          H  
ATOM  19165 2HB  ARG C1257      63.007  41.625 -62.012  1.00  6.540          H  
ATOM  19166 1HG  ARG C1257      63.773  40.248 -63.860  1.00  6.540          H  
ATOM  19167 2HG  ARG C1257      63.441  38.769 -62.933  1.00  6.540          H  
ATOM  19168 1HD  ARG C1257      61.375  40.825 -63.691  1.00  6.540          H  
ATOM  19169 2HD  ARG C1257      61.709  39.326 -64.593  1.00  6.540          H  
ATOM  19170  HE  ARG C1257      61.204  38.537 -61.960  1.00  6.540          H  
ATOM  19171 1HH1 ARG C1257      59.405  40.194 -64.513  1.00  6.540          H  
ATOM  19172 2HH1 ARG C1257      57.857  39.616 -63.954  1.00  6.540          H  
ATOM  19173 1HH2 ARG C1257      59.183  37.809 -61.253  1.00  6.540          H  
ATOM  19174 2HH2 ARG C1257      57.727  38.263 -62.110  1.00  6.540          H  
ATOM  19175  N   ARG C1258      64.756  41.068 -58.784  1.00  3.890          N  
ATOM  19176  CA  ARG C1258      64.732  41.918 -57.602  1.00  3.890          C  
ATOM  19177  C   ARG C1258      65.864  41.656 -56.597  1.00  3.890          C  
ATOM  19178  O   ARG C1258      66.168  42.520 -55.774  1.00  3.890          O  
ATOM  19179  CB  ARG C1258      63.375  41.801 -56.932  1.00  5.450          C  
ATOM  19180  CG  ARG C1258      62.220  42.443 -57.725  1.00  5.450          C  
ATOM  19181  CD  ARG C1258      60.908  42.227 -57.081  1.00  5.450          C  
ATOM  19182  NE  ARG C1258      59.843  43.012 -57.722  1.00  5.450          N  
ATOM  19183  CZ  ARG C1258      58.546  43.077 -57.307  1.00  5.450          C  
ATOM  19184  NH1 ARG C1258      58.131  42.364 -56.264  1.00  5.450          N  
ATOM  19185  NH2 ARG C1258      57.701  43.872 -57.958  1.00  5.450          N  
ATOM  19186  H   ARG C1258      64.851  40.064 -58.645  1.00  4.670          H  
ATOM  19187  HA  ARG C1258      64.834  42.949 -57.938  1.00  4.670          H  
ATOM  19188 1HB  ARG C1258      63.138  40.750 -56.816  1.00  6.540          H  
ATOM  19189 2HB  ARG C1258      63.408  42.247 -55.939  1.00  6.540          H  
ATOM  19190 1HG  ARG C1258      62.391  43.514 -57.816  1.00  6.540          H  
ATOM  19191 2HG  ARG C1258      62.172  42.000 -58.716  1.00  6.540          H  
ATOM  19192 1HD  ARG C1258      60.665  41.173 -57.200  1.00  6.540          H  
ATOM  19193 2HD  ARG C1258      60.954  42.483 -56.023  1.00  6.540          H  
ATOM  19194  HE  ARG C1258      60.105  43.575 -58.519  1.00  6.540          H  
ATOM  19195 1HH1 ARG C1258      58.789  41.719 -55.790  1.00  6.540          H  
ATOM  19196 2HH1 ARG C1258      57.152  42.424 -55.932  1.00  6.540          H  
ATOM  19197 1HH2 ARG C1258      58.023  44.412 -58.746  1.00  6.540          H  
ATOM  19198 2HH2 ARG C1258      56.735  43.940 -57.668  1.00  6.540          H  
ATOM  19199  N   GLY C1259      66.485  40.472 -56.643  1.00  3.890          N  
ATOM  19200  CA  GLY C1259      67.515  40.107 -55.673  1.00  3.890          C  
ATOM  19201  C   GLY C1259      66.934  39.643 -54.336  1.00  3.890          C  
ATOM  19202  O   GLY C1259      67.551  39.823 -53.285  1.00  3.890          O  
ATOM  19203  H   GLY C1259      66.211  39.780 -57.329  1.00  4.670          H  
ATOM  19204 1HA  GLY C1259      68.127  39.310 -56.095  1.00  4.670          H  
ATOM  19205 2HA  GLY C1259      68.173  40.959 -55.509  1.00  4.670          H  
ATOM  19206  N   GLY C1260      65.711  39.118 -54.370  1.00  3.890          N  
ATOM  19207  CA  GLY C1260      65.048  38.670 -53.136  1.00  3.890          C  
ATOM  19208  C   GLY C1260      64.727  37.181 -53.181  1.00  3.890          C  
ATOM  19209  O   GLY C1260      65.114  36.500 -54.128  1.00  3.890          O  
ATOM  19210  H   GLY C1260      65.312  38.952 -55.298  1.00  4.670          H  
ATOM  19211 1HA  GLY C1260      65.692  38.874 -52.280  1.00  4.670          H  
ATOM  19212 2HA  GLY C1260      64.135  39.242 -52.985  1.00  4.670          H  
ATOM  19213  N   GLY C1261      63.965  36.684 -52.207  1.00  3.890          N  
ATOM  19214  CA  GLY C1261      63.603  35.265 -52.192  1.00  3.890          C  
ATOM  19215  C   GLY C1261      62.406  34.999 -53.103  1.00  3.890          C  
ATOM  19216  O   GLY C1261      61.601  35.902 -53.362  1.00  3.890          O  
ATOM  19217  H   GLY C1261      63.657  37.288 -51.457  1.00  4.670          H  
ATOM  19218 1HA  GLY C1261      64.455  34.665 -52.520  1.00  4.670          H  
ATOM  19219 2HA  GLY C1261      63.366  34.959 -51.174  1.00  4.670          H  
ATOM  19220  N   ASP C1262      62.269  33.759 -53.559  1.00  3.890          N  
ATOM  19221  CA  ASP C1262      61.156  33.369 -54.392  1.00  3.890          C  
ATOM  19222  C   ASP C1262      60.133  32.413 -53.754  1.00  3.890          C  
ATOM  19223  O   ASP C1262      58.951  32.754 -53.651  1.00  3.890          O  
ATOM  19224  CB  ASP C1262      61.757  32.811 -55.668  1.00  5.450          C  
ATOM  19225  CG  ASP C1262      62.779  31.724 -55.369  1.00  5.450          C  
ATOM  19226  OD1 ASP C1262      62.997  31.427 -54.185  1.00  5.450          O  
ATOM  19227  OD2 ASP C1262      63.335  31.200 -56.287  1.00  5.450          O  
ATOM  19228  H   ASP C1262      62.965  33.037 -53.344  1.00  4.670          H  
ATOM  19229  HA  ASP C1262      60.616  34.276 -54.665  1.00  4.670          H  
ATOM  19230 1HB  ASP C1262      60.982  32.392 -56.285  1.00  6.540          H  
ATOM  19231 2HB  ASP C1262      62.233  33.615 -56.231  1.00  6.540          H  
ATOM  19232  N   PHE C1263      60.582  31.257 -53.275  1.00  3.890          N  
ATOM  19233  CA  PHE C1263      59.676  30.217 -52.793  1.00  3.890          C  
ATOM  19234  C   PHE C1263      58.678  30.669 -51.758  1.00  3.890          C  
ATOM  19235  O   PHE C1263      57.479  30.395 -51.892  1.00  3.890          O  
ATOM  19236  CB  PHE C1263      60.436  29.038 -52.199  1.00  5.450          C  
ATOM  19237  CG  PHE C1263      59.489  28.069 -51.541  1.00  5.450          C  
ATOM  19238  CD1 PHE C1263      58.729  27.192 -52.296  1.00  5.450          C  
ATOM  19239  CD2 PHE C1263      59.340  28.055 -50.153  1.00  5.450          C  
ATOM  19240  CE1 PHE C1263      57.841  26.334 -51.685  1.00  5.450          C  
ATOM  19241  CE2 PHE C1263      58.457  27.202 -49.551  1.00  5.450          C  
ATOM  19242  CZ  PHE C1263      57.704  26.342 -50.313  1.00  5.450          C  
ATOM  19243  H   PHE C1263      61.582  31.089 -53.345  1.00  4.670          H  
ATOM  19244  HA  PHE C1263      59.118  29.847 -53.651  1.00  4.670          H  
ATOM  19245 1HB  PHE C1263      60.986  28.517 -52.983  1.00  6.540          H  
ATOM  19246 2HB  PHE C1263      61.153  29.385 -51.459  1.00  6.540          H  
ATOM  19247  HD1 PHE C1263      58.829  27.191 -53.382  1.00  6.540          H  
ATOM  19248  HD2 PHE C1263      59.929  28.738 -49.542  1.00  6.540          H  
ATOM  19249  HE1 PHE C1263      57.242  25.650 -52.286  1.00  6.540          H  
ATOM  19250  HE2 PHE C1263      58.351  27.203 -48.475  1.00  6.540          H  
ATOM  19251  HZ  PHE C1263      57.002  25.664 -49.836  1.00  6.540          H  
ATOM  19252  N   SER C1264      59.161  31.339 -50.717  1.00  3.890          N  
ATOM  19253  CA  SER C1264      58.304  31.760 -49.627  1.00  3.890          C  
ATOM  19254  C   SER C1264      57.279  32.793 -50.063  1.00  3.890          C  
ATOM  19255  O   SER C1264      56.261  33.000 -49.389  1.00  3.890          O  
ATOM  19256  CB  SER C1264      59.148  32.318 -48.499  1.00  5.450          C  
ATOM  19257  OG  SER C1264      59.801  33.496 -48.892  1.00  5.450          O  
ATOM  19258  H   SER C1264      60.146  31.560 -50.680  1.00  4.670          H  
ATOM  19259  HA  SER C1264      57.773  30.883 -49.260  1.00  4.670          H  
ATOM  19260 1HB  SER C1264      58.508  32.526 -47.644  1.00  6.540          H  
ATOM  19261 2HB  SER C1264      59.881  31.575 -48.188  1.00  6.540          H  
ATOM  19262  HG  SER C1264      60.254  33.826 -48.108  1.00  6.540          H  
ATOM  19263  N   MET C1265      57.528  33.463 -51.184  1.00  3.890          N  
ATOM  19264  CA  MET C1265      56.603  34.475 -51.617  1.00  3.890          C  
ATOM  19265  C   MET C1265      55.527  33.835 -52.473  1.00  3.890          C  
ATOM  19266  O   MET C1265      54.404  34.336 -52.534  1.00  3.890          O  
ATOM  19267  CB  MET C1265      57.339  35.636 -52.239  1.00  5.450          C  
ATOM  19268  CG  MET C1265      58.267  36.348 -51.184  1.00  5.450          C  
ATOM  19269  SD  MET C1265      57.383  36.895 -49.658  1.00  5.450          S  
ATOM  19270  CE  MET C1265      56.354  38.244 -50.189  1.00  5.450          C  
ATOM  19271  H   MET C1265      58.334  33.239 -51.762  1.00  4.670          H  
ATOM  19272  HA  MET C1265      56.119  34.873 -50.739  1.00  4.670          H  
ATOM  19273 1HB  MET C1265      57.968  35.270 -53.056  1.00  6.540          H  
ATOM  19274 2HB  MET C1265      56.625  36.353 -52.647  1.00  6.540          H  
ATOM  19275 1HG  MET C1265      59.045  35.647 -50.888  1.00  6.540          H  
ATOM  19276 2HG  MET C1265      58.759  37.218 -51.615  1.00  6.540          H  
ATOM  19277 1HE  MET C1265      55.784  38.624 -49.348  1.00  6.540          H  
ATOM  19278 2HE  MET C1265      56.980  39.031 -50.571  1.00  6.540          H  
ATOM  19279 3HE  MET C1265      55.672  37.903 -50.963  1.00  6.540          H  
ATOM  19280  N   PHE C1266      55.844  32.697 -53.094  1.00  3.890          N  
ATOM  19281  CA  PHE C1266      54.825  31.972 -53.841  1.00  3.890          C  
ATOM  19282  C   PHE C1266      53.884  31.367 -52.808  1.00  3.890          C  
ATOM  19283  O   PHE C1266      52.659  31.351 -52.988  1.00  3.890          O  
ATOM  19284  CB  PHE C1266      55.417  30.883 -54.732  1.00  5.450          C  
ATOM  19285  CG  PHE C1266      56.055  31.397 -55.981  1.00  5.450          C  
ATOM  19286  CD1 PHE C1266      57.428  31.471 -56.102  1.00  5.450          C  
ATOM  19287  CD2 PHE C1266      55.269  31.809 -57.050  1.00  5.450          C  
ATOM  19288  CE1 PHE C1266      58.007  31.940 -57.262  1.00  5.450          C  
ATOM  19289  CE2 PHE C1266      55.847  32.280 -58.209  1.00  5.450          C  
ATOM  19290  CZ  PHE C1266      57.218  32.344 -58.314  1.00  5.450          C  
ATOM  19291  H   PHE C1266      56.814  32.367 -53.062  1.00  4.670          H  
ATOM  19292  HA  PHE C1266      54.269  32.673 -54.463  1.00  4.670          H  
ATOM  19293 1HB  PHE C1266      56.174  30.332 -54.168  1.00  6.540          H  
ATOM  19294 2HB  PHE C1266      54.641  30.178 -55.009  1.00  6.540          H  
ATOM  19295  HD1 PHE C1266      58.050  31.151 -55.276  1.00  6.540          H  
ATOM  19296  HD2 PHE C1266      54.184  31.755 -56.966  1.00  6.540          H  
ATOM  19297  HE1 PHE C1266      59.085  31.990 -57.351  1.00  6.540          H  
ATOM  19298  HE2 PHE C1266      55.225  32.596 -59.042  1.00  6.540          H  
ATOM  19299  HZ  PHE C1266      57.676  32.712 -59.231  1.00  6.540          H  
ATOM  19300  N   ARG C1267      54.474  30.874 -51.707  1.00  3.890          N  
ATOM  19301  CA  ARG C1267      53.722  30.326 -50.594  1.00  3.890          C  
ATOM  19302  C   ARG C1267      52.803  31.422 -50.035  1.00  3.890          C  
ATOM  19303  O   ARG C1267      51.619  31.172 -49.763  1.00  3.890          O  
ATOM  19304  CB  ARG C1267      54.672  29.793 -49.533  1.00  5.450          C  
ATOM  19305  CG  ARG C1267      54.021  29.121 -48.343  1.00  5.450          C  
ATOM  19306  CD  ARG C1267      55.037  28.562 -47.423  1.00  5.450          C  
ATOM  19307  NE  ARG C1267      55.848  29.607 -46.805  1.00  5.450          N  
ATOM  19308  CZ  ARG C1267      57.003  29.400 -46.134  1.00  5.450          C  
ATOM  19309  NH1 ARG C1267      57.489  28.182 -45.995  1.00  5.450          N  
ATOM  19310  NH2 ARG C1267      57.646  30.427 -45.606  1.00  5.450          N  
ATOM  19311  H   ARG C1267      55.501  30.870 -51.670  1.00  4.670          H  
ATOM  19312  HA  ARG C1267      53.107  29.501 -50.955  1.00  4.670          H  
ATOM  19313 1HB  ARG C1267      55.371  29.087 -49.990  1.00  6.540          H  
ATOM  19314 2HB  ARG C1267      55.259  30.616 -49.150  1.00  6.540          H  
ATOM  19315 1HG  ARG C1267      53.423  29.850 -47.792  1.00  6.540          H  
ATOM  19316 2HG  ARG C1267      53.378  28.310 -48.686  1.00  6.540          H  
ATOM  19317 1HD  ARG C1267      54.540  27.998 -46.632  1.00  6.540          H  
ATOM  19318 2HD  ARG C1267      55.693  27.903 -47.989  1.00  6.540          H  
ATOM  19319  HE  ARG C1267      55.509  30.561 -46.873  1.00  6.540          H  
ATOM  19320 1HH1 ARG C1267      57.001  27.392 -46.386  1.00  6.540          H  
ATOM  19321 2HH1 ARG C1267      58.351  28.036 -45.487  1.00  6.540          H  
ATOM  19322 1HH2 ARG C1267      57.269  31.362 -45.703  1.00  6.540          H  
ATOM  19323 2HH2 ARG C1267      58.504  30.280 -45.096  1.00  6.540          H  
ATOM  19324  N   THR C1268      53.346  32.650 -49.902  1.00  3.890          N  
ATOM  19325  CA  THR C1268      52.601  33.817 -49.446  1.00  3.890          C  
ATOM  19326  C   THR C1268      51.445  34.130 -50.382  1.00  3.890          C  
ATOM  19327  O   THR C1268      50.325  34.341 -49.925  1.00  3.890          O  
ATOM  19328  CB  THR C1268      53.523  35.049 -49.351  1.00  5.450          C  
ATOM  19329  OG1 THR C1268      54.537  34.819 -48.350  1.00  5.450          O  
ATOM  19330  CG2 THR C1268      52.775  36.293 -49.034  1.00  5.450          C  
ATOM  19331  H   THR C1268      54.340  32.767 -50.078  1.00  4.670          H  
ATOM  19332  HA  THR C1268      52.200  33.606 -48.459  1.00  4.670          H  
ATOM  19333  HB  THR C1268      53.991  35.205 -50.292  1.00  6.540          H  
ATOM  19334  HG1 THR C1268      55.144  34.104 -48.646  1.00  6.540          H  
ATOM  19335 1HG2 THR C1268      53.493  37.078 -49.010  1.00  6.540          H  
ATOM  19336 2HG2 THR C1268      52.027  36.512 -49.795  1.00  6.540          H  
ATOM  19337 3HG2 THR C1268      52.306  36.199 -48.096  1.00  6.540          H  
ATOM  19338  N   LYS C1269      51.682  34.156 -51.696  1.00  3.890          N  
ATOM  19339  CA  LYS C1269      50.611  34.436 -52.652  1.00  3.890          C  
ATOM  19340  C   LYS C1269      49.440  33.490 -52.472  1.00  3.890          C  
ATOM  19341  O   LYS C1269      48.283  33.922 -52.407  1.00  3.890          O  
ATOM  19342  CB  LYS C1269      51.139  34.334 -54.091  1.00  5.450          C  
ATOM  19343  CG  LYS C1269      50.085  34.537 -55.203  1.00  5.450          C  
ATOM  19344  CD  LYS C1269      50.716  34.529 -56.591  1.00  5.450          C  
ATOM  19345  CE  LYS C1269      49.658  34.716 -57.674  1.00  5.450          C  
ATOM  19346  NZ  LYS C1269      50.250  34.712 -59.047  1.00  5.450          N  
ATOM  19347  H   LYS C1269      52.638  34.020 -52.035  1.00  4.670          H  
ATOM  19348  HA  LYS C1269      50.253  35.450 -52.476  1.00  4.670          H  
ATOM  19349 1HB  LYS C1269      51.927  35.076 -54.231  1.00  6.540          H  
ATOM  19350 2HB  LYS C1269      51.593  33.356 -54.236  1.00  6.540          H  
ATOM  19351 1HG  LYS C1269      49.366  33.718 -55.158  1.00  6.540          H  
ATOM  19352 2HG  LYS C1269      49.553  35.432 -55.064  1.00  6.540          H  
ATOM  19353 1HD  LYS C1269      51.445  35.341 -56.660  1.00  6.540          H  
ATOM  19354 2HD  LYS C1269      51.233  33.583 -56.751  1.00  6.540          H  
ATOM  19355 1HE  LYS C1269      48.928  33.911 -57.602  1.00  6.540          H  
ATOM  19356 2HE  LYS C1269      49.150  35.669 -57.513  1.00  6.540          H  
ATOM  19357 1HZ  LYS C1269      49.517  34.840 -59.732  1.00  6.540          H  
ATOM  19358 2HZ  LYS C1269      50.920  35.465 -59.131  1.00  6.540          H  
ATOM  19359 3HZ  LYS C1269      50.712  33.831 -59.215  1.00  6.540          H  
ATOM  19360  N   SER C1270      49.742  32.193 -52.393  1.00  3.890          N  
ATOM  19361  CA  SER C1270      48.717  31.179 -52.225  1.00  3.890          C  
ATOM  19362  C   SER C1270      47.976  31.355 -50.908  1.00  3.890          C  
ATOM  19363  O   SER C1270      46.738  31.327 -50.870  1.00  3.890          O  
ATOM  19364  CB  SER C1270      49.351  29.806 -52.298  1.00  5.450          C  
ATOM  19365  OG  SER C1270      48.402  28.788 -52.125  1.00  5.450          O  
ATOM  19366  H   SER C1270      50.724  31.905 -52.474  1.00  4.670          H  
ATOM  19367  HA  SER C1270      48.000  31.278 -53.039  1.00  4.670          H  
ATOM  19368 1HB  SER C1270      49.843  29.691 -53.262  1.00  6.540          H  
ATOM  19369 2HB  SER C1270      50.124  29.726 -51.531  1.00  6.540          H  
ATOM  19370  HG  SER C1270      48.887  27.969 -52.243  1.00  6.540          H  
ATOM  19371  N   THR C1271      48.735  31.555 -49.826  1.00  3.890          N  
ATOM  19372  CA  THR C1271      48.178  31.689 -48.494  1.00  3.890          C  
ATOM  19373  C   THR C1271      47.275  32.900 -48.387  1.00  3.890          C  
ATOM  19374  O   THR C1271      46.159  32.793 -47.874  1.00  3.890          O  
ATOM  19375  CB  THR C1271      49.305  31.841 -47.446  1.00  5.450          C  
ATOM  19376  OG1 THR C1271      50.146  30.677 -47.466  1.00  5.450          O  
ATOM  19377  CG2 THR C1271      48.703  32.019 -46.031  1.00  5.450          C  
ATOM  19378  H   THR C1271      49.750  31.568 -49.927  1.00  4.670          H  
ATOM  19379  HA  THR C1271      47.595  30.797 -48.272  1.00  4.670          H  
ATOM  19380  HB  THR C1271      49.909  32.704 -47.700  1.00  6.540          H  
ATOM  19381  HG1 THR C1271      50.640  30.664 -48.320  1.00  6.540          H  
ATOM  19382 1HG2 THR C1271      49.511  32.124 -45.312  1.00  6.540          H  
ATOM  19383 2HG2 THR C1271      48.074  32.904 -45.995  1.00  6.540          H  
ATOM  19384 3HG2 THR C1271      48.105  31.144 -45.778  1.00  6.540          H  
ATOM  19385  N   LEU C1272      47.753  34.043 -48.876  1.00  3.890          N  
ATOM  19386  CA  LEU C1272      47.039  35.299 -48.811  1.00  3.890          C  
ATOM  19387  C   LEU C1272      45.738  35.190 -49.579  1.00  3.890          C  
ATOM  19388  O   LEU C1272      44.685  35.557 -49.052  1.00  3.890          O  
ATOM  19389  CB  LEU C1272      47.935  36.426 -49.355  1.00  5.450          C  
ATOM  19390  CG  LEU C1272      47.458  37.897 -49.167  1.00  5.450          C  
ATOM  19391  CD1 LEU C1272      48.715  38.798 -49.030  1.00  5.450          C  
ATOM  19392  CD2 LEU C1272      46.628  38.348 -50.366  1.00  5.450          C  
ATOM  19393  H   LEU C1272      48.680  34.044 -49.292  1.00  4.670          H  
ATOM  19394  HA  LEU C1272      46.811  35.512 -47.767  1.00  4.670          H  
ATOM  19395 1HB  LEU C1272      48.908  36.328 -48.927  1.00  6.540          H  
ATOM  19396 2HB  LEU C1272      48.047  36.259 -50.430  1.00  6.540          H  
ATOM  19397  HG  LEU C1272      46.859  37.981 -48.256  1.00  6.540          H  
ATOM  19398 1HD1 LEU C1272      48.428  39.833 -48.906  1.00  6.540          H  
ATOM  19399 2HD1 LEU C1272      49.295  38.485 -48.165  1.00  6.540          H  
ATOM  19400 3HD1 LEU C1272      49.310  38.705 -49.901  1.00  6.540          H  
ATOM  19401 1HD2 LEU C1272      46.323  39.381 -50.222  1.00  6.540          H  
ATOM  19402 2HD2 LEU C1272      47.216  38.274 -51.262  1.00  6.540          H  
ATOM  19403 3HD2 LEU C1272      45.747  37.732 -50.475  1.00  6.540          H  
ATOM  19404  N   ASN C1273      45.784  34.678 -50.819  1.00  3.890          N  
ATOM  19405  CA  ASN C1273      44.562  34.559 -51.594  1.00  3.890          C  
ATOM  19406  C   ASN C1273      43.545  33.628 -50.943  1.00  3.890          C  
ATOM  19407  O   ASN C1273      42.342  33.927 -50.966  1.00  3.890          O  
ATOM  19408  CB  ASN C1273      44.860  34.100 -53.006  1.00  5.450          C  
ATOM  19409  CG  ASN C1273      45.415  35.174 -53.891  1.00  5.450          C  
ATOM  19410  OD1 ASN C1273      45.278  36.376 -53.629  1.00  5.450          O  
ATOM  19411  ND2 ASN C1273      46.016  34.754 -54.973  1.00  5.450          N  
ATOM  19412  H   ASN C1273      46.680  34.394 -51.228  1.00  4.670          H  
ATOM  19413  HA  ASN C1273      44.102  35.544 -51.649  1.00  4.670          H  
ATOM  19414 1HB  ASN C1273      45.590  33.286 -52.960  1.00  6.540          H  
ATOM  19415 2HB  ASN C1273      43.955  33.701 -53.459  1.00  6.540          H  
ATOM  19416 1HD2 ASN C1273      46.375  35.405 -55.642  1.00  6.540          H  
ATOM  19417 2HD2 ASN C1273      46.096  33.772 -55.148  1.00  6.540          H  
ATOM  19418  N   LYS C1274      43.994  32.512 -50.345  1.00  3.890          N  
ATOM  19419  CA  LYS C1274      43.049  31.620 -49.685  1.00  3.890          C  
ATOM  19420  C   LYS C1274      42.434  32.278 -48.462  1.00  3.890          C  
ATOM  19421  O   LYS C1274      41.221  32.180 -48.241  1.00  3.890          O  
ATOM  19422  CB  LYS C1274      43.714  30.299 -49.300  1.00  5.450          C  
ATOM  19423  CG  LYS C1274      44.029  29.392 -50.485  1.00  5.450          C  
ATOM  19424  CD  LYS C1274      44.721  28.111 -50.041  1.00  5.450          C  
ATOM  19425  CE  LYS C1274      45.036  27.206 -51.226  1.00  5.450          C  
ATOM  19426  NZ  LYS C1274      45.732  25.961 -50.800  1.00  5.450          N  
ATOM  19427  H   LYS C1274      44.989  32.257 -50.391  1.00  4.670          H  
ATOM  19428  HA  LYS C1274      42.242  31.401 -50.384  1.00  4.670          H  
ATOM  19429 1HB  LYS C1274      44.657  30.516 -48.789  1.00  6.540          H  
ATOM  19430 2HB  LYS C1274      43.079  29.756 -48.605  1.00  6.540          H  
ATOM  19431 1HG  LYS C1274      43.102  29.137 -50.995  1.00  6.540          H  
ATOM  19432 2HG  LYS C1274      44.670  29.920 -51.187  1.00  6.540          H  
ATOM  19433 1HD  LYS C1274      45.657  28.368 -49.540  1.00  6.540          H  
ATOM  19434 2HD  LYS C1274      44.086  27.572 -49.340  1.00  6.540          H  
ATOM  19435 1HE  LYS C1274      44.109  26.938 -51.730  1.00  6.540          H  
ATOM  19436 2HE  LYS C1274      45.676  27.746 -51.927  1.00  6.540          H  
ATOM  19437 1HZ  LYS C1274      45.928  25.388 -51.609  1.00  6.540          H  
ATOM  19438 2HZ  LYS C1274      46.600  26.205 -50.343  1.00  6.540          H  
ATOM  19439 3HZ  LYS C1274      45.146  25.447 -50.158  1.00  6.540          H  
ATOM  19440  N   GLN C1275      43.258  32.966 -47.673  1.00  3.890          N  
ATOM  19441  CA  GLN C1275      42.743  33.605 -46.484  1.00  3.890          C  
ATOM  19442  C   GLN C1275      41.795  34.734 -46.852  1.00  3.890          C  
ATOM  19443  O   GLN C1275      40.748  34.864 -46.233  1.00  3.890          O  
ATOM  19444  CB  GLN C1275      43.900  34.081 -45.617  1.00  5.450          C  
ATOM  19445  CG  GLN C1275      44.717  32.939 -45.007  1.00  5.450          C  
ATOM  19446  CD  GLN C1275      43.987  32.152 -43.959  1.00  5.450          C  
ATOM  19447  OE1 GLN C1275      43.449  32.709 -43.003  1.00  5.450          O  
ATOM  19448  NE2 GLN C1275      43.966  30.842 -44.122  1.00  5.450          N  
ATOM  19449  H   GLN C1275      44.261  33.012 -47.881  1.00  4.670          H  
ATOM  19450  HA  GLN C1275      42.177  32.877 -45.918  1.00  4.670          H  
ATOM  19451 1HB  GLN C1275      44.581  34.673 -46.231  1.00  6.540          H  
ATOM  19452 2HB  GLN C1275      43.525  34.714 -44.813  1.00  6.540          H  
ATOM  19453 1HG  GLN C1275      44.967  32.244 -45.799  1.00  6.540          H  
ATOM  19454 2HG  GLN C1275      45.615  33.326 -44.582  1.00  6.540          H  
ATOM  19455 1HE2 GLN C1275      43.501  30.257 -43.454  1.00  6.540          H  
ATOM  19456 2HE2 GLN C1275      44.413  30.439 -44.919  1.00  6.540          H  
ATOM  19457  N   ASN C1276      42.087  35.507 -47.903  1.00  3.890          N  
ATOM  19458  CA  ASN C1276      41.149  36.553 -48.289  1.00  3.890          C  
ATOM  19459  C   ASN C1276      39.853  35.967 -48.849  1.00  3.890          C  
ATOM  19460  O   ASN C1276      38.765  36.458 -48.552  1.00  3.890          O  
ATOM  19461  CB  ASN C1276      41.759  37.532 -49.270  1.00  5.450          C  
ATOM  19462  CG  ASN C1276      42.671  38.555 -48.640  1.00  5.450          C  
ATOM  19463  OD1 ASN C1276      42.573  38.886 -47.457  1.00  5.450          O  
ATOM  19464  ND2 ASN C1276      43.548  39.085 -49.428  1.00  5.450          N  
ATOM  19465  H   ASN C1276      42.978  35.399 -48.397  1.00  4.670          H  
ATOM  19466  HA  ASN C1276      40.886  37.112 -47.392  1.00  4.670          H  
ATOM  19467 1HB  ASN C1276      42.335  36.971 -50.012  1.00  6.540          H  
ATOM  19468 2HB  ASN C1276      40.966  38.054 -49.799  1.00  6.540          H  
ATOM  19469 1HD2 ASN C1276      44.178  39.775 -49.079  1.00  6.540          H  
ATOM  19470 2HD2 ASN C1276      43.594  38.802 -50.389  1.00  6.540          H  
ATOM  19471  N   SER C1277      39.939  34.852 -49.579  1.00  3.890          N  
ATOM  19472  CA  SER C1277      38.756  34.209 -50.150  1.00  3.890          C  
ATOM  19473  C   SER C1277      37.782  33.778 -49.052  1.00  3.890          C  
ATOM  19474  O   SER C1277      36.563  33.813 -49.225  1.00  3.890          O  
ATOM  19475  CB  SER C1277      39.160  33.001 -50.976  1.00  5.450          C  
ATOM  19476  OG  SER C1277      39.909  33.381 -52.104  1.00  5.450          O  
ATOM  19477  H   SER C1277      40.855  34.475 -49.825  1.00  4.670          H  
ATOM  19478  HA  SER C1277      38.253  34.926 -50.799  1.00  4.670          H  
ATOM  19479 1HB  SER C1277      39.741  32.317 -50.363  1.00  6.540          H  
ATOM  19480 2HB  SER C1277      38.264  32.473 -51.295  1.00  6.540          H  
ATOM  19481  HG  SER C1277      40.799  33.616 -51.766  1.00  6.540          H  
ATOM  19482  N   MET C1278      38.332  33.393 -47.902  1.00  3.890          N  
ATOM  19483  CA  MET C1278      37.570  32.974 -46.736  1.00  3.890          C  
ATOM  19484  C   MET C1278      37.161  34.136 -45.814  1.00  3.890          C  
ATOM  19485  O   MET C1278      36.588  33.893 -44.757  1.00  3.890          O  
ATOM  19486  CB  MET C1278      38.387  31.956 -45.950  1.00  5.450          C  
ATOM  19487  CG  MET C1278      38.581  30.632 -46.678  1.00  5.450          C  
ATOM  19488  SD  MET C1278      39.406  29.368 -45.684  1.00  5.450          S  
ATOM  19489  CE  MET C1278      41.108  29.943 -45.699  1.00  5.450          C  
ATOM  19490  H   MET C1278      39.358  33.326 -47.859  1.00  4.670          H  
ATOM  19491  HA  MET C1278      36.655  32.499 -47.080  1.00  4.670          H  
ATOM  19492 1HB  MET C1278      39.372  32.387 -45.757  1.00  6.540          H  
ATOM  19493 2HB  MET C1278      37.917  31.761 -44.988  1.00  6.540          H  
ATOM  19494 1HG  MET C1278      37.607  30.250 -46.980  1.00  6.540          H  
ATOM  19495 2HG  MET C1278      39.168  30.800 -47.578  1.00  6.540          H  
ATOM  19496 1HE  MET C1278      41.727  29.249 -45.133  1.00  6.540          H  
ATOM  19497 2HE  MET C1278      41.466  29.993 -46.723  1.00  6.540          H  
ATOM  19498 3HE  MET C1278      41.164  30.921 -45.246  1.00  6.540          H  
ATOM  19499  N   LEU C1279      37.491  35.381 -46.197  1.00  3.890          N  
ATOM  19500  CA  LEU C1279      37.213  36.583 -45.405  1.00  3.890          C  
ATOM  19501  C   LEU C1279      36.333  37.717 -45.998  1.00  3.890          C  
ATOM  19502  O   LEU C1279      36.699  38.883 -45.850  1.00  3.890          O  
ATOM  19503  CB  LEU C1279      38.555  37.200 -44.953  1.00  5.450          C  
ATOM  19504  CG  LEU C1279      39.405  36.404 -43.940  1.00  5.450          C  
ATOM  19505  CD1 LEU C1279      40.807  37.061 -43.834  1.00  5.450          C  
ATOM  19506  CD2 LEU C1279      38.713  36.416 -42.575  1.00  5.450          C  
ATOM  19507  H   LEU C1279      37.967  35.520 -47.091  1.00  4.670          H  
ATOM  19508  HA  LEU C1279      36.680  36.248 -44.519  1.00  4.670          H  
ATOM  19509 1HB  LEU C1279      39.168  37.309 -45.843  1.00  6.540          H  
ATOM  19510 2HB  LEU C1279      38.401  38.161 -44.553  1.00  6.540          H  
ATOM  19511  HG  LEU C1279      39.522  35.380 -44.271  1.00  6.540          H  
ATOM  19512 1HD1 LEU C1279      41.423  36.507 -43.124  1.00  6.540          H  
ATOM  19513 2HD1 LEU C1279      41.290  37.049 -44.809  1.00  6.540          H  
ATOM  19514 3HD1 LEU C1279      40.708  38.090 -43.495  1.00  6.540          H  
ATOM  19515 1HD2 LEU C1279      39.326  35.861 -41.865  1.00  6.540          H  
ATOM  19516 2HD2 LEU C1279      38.598  37.443 -42.238  1.00  6.540          H  
ATOM  19517 3HD2 LEU C1279      37.735  35.947 -42.634  1.00  6.540          H  
ATOM  19518  N   PRO C1280      35.233  37.450 -46.731  1.00  3.890          N  
ATOM  19519  CA  PRO C1280      34.298  38.447 -47.220  1.00  3.890          C  
ATOM  19520  C   PRO C1280      33.554  38.906 -45.984  1.00  3.890          C  
ATOM  19521  O   PRO C1280      33.588  38.190 -44.985  1.00  3.890          O  
ATOM  19522  CB  PRO C1280      33.407  37.655 -48.179  1.00  5.830          C  
ATOM  19523  CG  PRO C1280      33.437  36.258 -47.612  1.00  5.830          C  
ATOM  19524  CD  PRO C1280      34.853  36.095 -47.074  1.00  5.830          C  
ATOM  19525  HA  PRO C1280      34.838  39.270 -47.715  1.00  4.670          H  
ATOM  19526 1HB  PRO C1280      32.399  38.093 -48.214  1.00  7.000          H  
ATOM  19527 2HB  PRO C1280      33.820  37.706 -49.197  1.00  7.000          H  
ATOM  19528 1HG  PRO C1280      32.687  36.141 -46.820  1.00  7.000          H  
ATOM  19529 2HG  PRO C1280      33.191  35.522 -48.393  1.00  7.000          H  
ATOM  19530 1HD  PRO C1280      34.820  35.490 -46.191  1.00  7.000          H  
ATOM  19531 2HD  PRO C1280      35.501  35.685 -47.866  1.00  7.000          H  
ATOM  19532  N   SER C1281      32.844  40.027 -46.023  1.00  3.890          N  
ATOM  19533  CA  SER C1281      32.064  40.478 -44.851  1.00  3.890          C  
ATOM  19534  C   SER C1281      31.101  39.438 -44.240  1.00  3.890          C  
ATOM  19535  O   SER C1281      30.657  39.586 -43.093  1.00  3.890          O  
ATOM  19536  CB  SER C1281      31.274  41.714 -45.224  1.00  5.450          C  
ATOM  19537  OG  SER C1281      30.301  41.416 -46.189  1.00  5.450          O  
ATOM  19538  H   SER C1281      32.832  40.597 -46.859  1.00  4.670          H  
ATOM  19539  HA  SER C1281      32.774  40.758 -44.073  1.00  4.670          H  
ATOM  19540 1HB  SER C1281      30.791  42.115 -44.332  1.00  6.540          H  
ATOM  19541 2HB  SER C1281      31.947  42.480 -45.603  1.00  6.540          H  
ATOM  19542  HG  SER C1281      29.839  42.242 -46.364  1.00  6.540          H  
ATOM  19543  N   ARG C1282      30.804  38.373 -44.985  1.00  3.890          N  
ATOM  19544  CA  ARG C1282      29.915  37.305 -44.550  1.00  3.890          C  
ATOM  19545  C   ARG C1282      30.583  36.302 -43.598  1.00  3.890          C  
ATOM  19546  O   ARG C1282      29.891  35.495 -42.974  1.00  3.890          O  
ATOM  19547  CB  ARG C1282      29.386  36.549 -45.756  1.00  5.450          C  
ATOM  19548  CG  ARG C1282      28.445  37.345 -46.642  1.00  5.450          C  
ATOM  19549  CD  ARG C1282      27.996  36.560 -47.816  1.00  5.450          C  
ATOM  19550  NE  ARG C1282      27.113  37.337 -48.680  1.00  5.450          N  
ATOM  19551  CZ  ARG C1282      26.603  36.913 -49.859  1.00  5.450          C  
ATOM  19552  NH1 ARG C1282      26.890  35.709 -50.318  1.00  5.450          N  
ATOM  19553  NH2 ARG C1282      25.814  37.714 -50.557  1.00  5.450          N  
ATOM  19554  H   ARG C1282      31.219  38.330 -45.901  1.00  4.670          H  
ATOM  19555  HA  ARG C1282      29.072  37.762 -44.031  1.00  4.670          H  
ATOM  19556 1HB  ARG C1282      30.224  36.228 -46.370  1.00  6.540          H  
ATOM  19557 2HB  ARG C1282      28.862  35.652 -45.424  1.00  6.540          H  
ATOM  19558 1HG  ARG C1282      27.565  37.627 -46.065  1.00  6.540          H  
ATOM  19559 2HG  ARG C1282      28.949  38.245 -46.996  1.00  6.540          H  
ATOM  19560 1HD  ARG C1282      28.867  36.254 -48.397  1.00  6.540          H  
ATOM  19561 2HD  ARG C1282      27.454  35.680 -47.472  1.00  6.540          H  
ATOM  19562  HE  ARG C1282      26.865  38.270 -48.371  1.00  6.540          H  
ATOM  19563 1HH1 ARG C1282      27.491  35.093 -49.792  1.00  6.540          H  
ATOM  19564 2HH1 ARG C1282      26.506  35.399 -51.200  1.00  6.540          H  
ATOM  19565 1HH2 ARG C1282      25.594  38.638 -50.208  1.00  6.540          H  
ATOM  19566 2HH2 ARG C1282      25.430  37.407 -51.439  1.00  6.540          H  
ATOM  19567  N   ILE C1283      31.919  36.308 -43.525  1.00  3.890          N  
ATOM  19568  CA  ILE C1283      32.630  35.362 -42.673  1.00  3.890          C  
ATOM  19569  C   ILE C1283      33.495  36.075 -41.647  1.00  3.890          C  
ATOM  19570  O   ILE C1283      34.521  36.674 -41.973  1.00  3.890          O  
ATOM  19571  CB  ILE C1283      33.511  34.403 -43.504  1.00  5.450          C  
ATOM  19572  CG1 ILE C1283      32.616  33.607 -44.515  1.00  5.450          C  
ATOM  19573  CG2 ILE C1283      34.299  33.457 -42.568  1.00  5.450          C  
ATOM  19574  CD1 ILE C1283      33.376  32.768 -45.538  1.00  5.450          C  
ATOM  19575  H   ILE C1283      32.447  37.022 -44.037  1.00  4.670          H  
ATOM  19576  HA  ILE C1283      31.899  34.766 -42.130  1.00  4.670          H  
ATOM  19577  HB  ILE C1283      34.219  34.987 -44.079  1.00  6.540          H  
ATOM  19578 1HG1 ILE C1283      31.958  32.950 -43.951  1.00  6.540          H  
ATOM  19579 2HG1 ILE C1283      32.007  34.311 -45.067  1.00  6.540          H  
ATOM  19580 1HG2 ILE C1283      34.934  32.800 -43.150  1.00  6.540          H  
ATOM  19581 2HG2 ILE C1283      34.933  34.034 -41.899  1.00  6.540          H  
ATOM  19582 3HG2 ILE C1283      33.603  32.861 -41.982  1.00  6.540          H  
ATOM  19583 1HD1 ILE C1283      32.662  32.267 -46.190  1.00  6.540          H  
ATOM  19584 2HD1 ILE C1283      34.016  33.398 -46.135  1.00  6.540          H  
ATOM  19585 3HD1 ILE C1283      33.983  32.021 -45.043  1.00  6.540          H  
ATOM  19586  N   ARG C1284      33.119  35.965 -40.384  1.00  3.890          N  
ATOM  19587  CA  ARG C1284      33.873  36.645 -39.352  1.00  3.890          C  
ATOM  19588  C   ARG C1284      33.551  36.065 -37.990  1.00  3.890          C  
ATOM  19589  O   ARG C1284      32.413  35.659 -37.727  1.00  3.890          O  
ATOM  19590  CB  ARG C1284      33.573  38.140 -39.390  1.00  5.450          C  
ATOM  19591  CG  ARG C1284      32.153  38.567 -39.029  1.00  5.450          C  
ATOM  19592  CD  ARG C1284      31.933  40.029 -39.348  1.00  5.450          C  
ATOM  19593  NE  ARG C1284      30.687  40.538 -38.759  1.00  5.450          N  
ATOM  19594  CZ  ARG C1284      29.445  40.516 -39.319  1.00  5.450          C  
ATOM  19595  NH1 ARG C1284      29.222  40.043 -40.543  1.00  5.450          N  
ATOM  19596  NH2 ARG C1284      28.422  40.992 -38.617  1.00  5.450          N  
ATOM  19597  H   ARG C1284      32.290  35.436 -40.148  1.00  4.670          H  
ATOM  19598  HA  ARG C1284      34.937  36.503 -39.545  1.00  4.670          H  
ATOM  19599 1HB  ARG C1284      34.277  38.676 -38.756  1.00  6.540          H  
ATOM  19600 2HB  ARG C1284      33.716  38.495 -40.394  1.00  6.540          H  
ATOM  19601 1HG  ARG C1284      31.438  37.977 -39.601  1.00  6.540          H  
ATOM  19602 2HG  ARG C1284      31.979  38.417 -37.965  1.00  6.540          H  
ATOM  19603 1HD  ARG C1284      32.760  40.618 -38.960  1.00  6.540          H  
ATOM  19604 2HD  ARG C1284      31.887  40.158 -40.430  1.00  6.540          H  
ATOM  19605  HE  ARG C1284      30.766  40.941 -37.822  1.00  6.540          H  
ATOM  19606 1HH1 ARG C1284      29.981  39.704 -41.151  1.00  6.540          H  
ATOM  19607 2HH1 ARG C1284      28.288  40.049 -40.921  1.00  6.540          H  
ATOM  19608 1HH2 ARG C1284      28.572  41.370 -37.686  1.00  6.540          H  
ATOM  19609 2HH2 ARG C1284      27.491  40.984 -39.003  1.00  6.540          H  
ATOM  19610  N   GLU C1285      34.515  36.117 -37.082  1.00  3.890          N  
ATOM  19611  CA  GLU C1285      34.281  35.674 -35.714  1.00  3.890          C  
ATOM  19612  C   GLU C1285      33.605  36.798 -34.965  1.00  3.890          C  
ATOM  19613  O   GLU C1285      34.213  37.455 -34.129  1.00  3.890          O  
ATOM  19614  CB  GLU C1285      35.595  35.289 -35.035  1.00  5.450          C  
ATOM  19615  CG  GLU C1285      36.278  34.059 -35.640  1.00  5.450          C  
ATOM  19616  CD  GLU C1285      35.521  32.775 -35.382  1.00  5.450          C  
ATOM  19617  OE1 GLU C1285      34.702  32.755 -34.486  1.00  5.450          O  
ATOM  19618  OE2 GLU C1285      35.757  31.822 -36.082  1.00  5.450          O  
ATOM  19619  H   GLU C1285      35.427  36.463 -37.342  1.00  4.670          H  
ATOM  19620  HA  GLU C1285      33.615  34.809 -35.721  1.00  4.670          H  
ATOM  19621 1HB  GLU C1285      36.293  36.126 -35.096  1.00  6.540          H  
ATOM  19622 2HB  GLU C1285      35.408  35.101 -33.983  1.00  6.540          H  
ATOM  19623 1HG  GLU C1285      36.368  34.199 -36.716  1.00  6.540          H  
ATOM  19624 2HG  GLU C1285      37.283  33.974 -35.227  1.00  6.540          H  
ATOM  19625  N   GLU C1286      32.332  36.993 -35.283  1.00  3.890          N  
ATOM  19626  CA  GLU C1286      31.560  38.126 -34.813  1.00  3.890          C  
ATOM  19627  C   GLU C1286      31.718  38.333 -33.323  1.00  3.890          C  
ATOM  19628  O   GLU C1286      31.556  37.412 -32.517  1.00  3.890          O  
ATOM  19629  CB  GLU C1286      30.090  37.942 -35.187  1.00  5.450          C  
ATOM  19630  CG  GLU C1286      29.209  39.131 -34.872  1.00  5.450          C  
ATOM  19631  CD  GLU C1286      27.812  38.960 -35.357  1.00  5.450          C  
ATOM  19632  OE1 GLU C1286      27.492  37.896 -35.824  1.00  5.450          O  
ATOM  19633  OE2 GLU C1286      27.067  39.907 -35.301  1.00  5.450          O  
ATOM  19634  H   GLU C1286      31.946  36.351 -35.979  1.00  4.670          H  
ATOM  19635  HA  GLU C1286      31.922  39.021 -35.310  1.00  4.670          H  
ATOM  19636 1HB  GLU C1286      30.013  37.743 -36.256  1.00  6.540          H  
ATOM  19637 2HB  GLU C1286      29.687  37.078 -34.660  1.00  6.540          H  
ATOM  19638 1HG  GLU C1286      29.185  39.284 -33.790  1.00  6.540          H  
ATOM  19639 2HG  GLU C1286      29.646  40.022 -35.327  1.00  6.540          H  
ATOM  19640  N   LEU C1287      32.026  39.577 -32.983  1.00  3.890          N  
ATOM  19641  CA  LEU C1287      32.266  40.034 -31.635  1.00  3.890          C  
ATOM  19642  C   LEU C1287      30.978  40.223 -30.844  1.00  3.890          C  
ATOM  19643  O   LEU C1287      30.027  40.857 -31.304  1.00  3.890          O  
ATOM  19644  CB  LEU C1287      33.065  41.345 -31.722  1.00  5.450          C  
ATOM  19645  CG  LEU C1287      33.512  42.041 -30.424  1.00  5.450          C  
ATOM  19646  CD1 LEU C1287      34.535  41.194 -29.661  1.00  5.450          C  
ATOM  19647  CD2 LEU C1287      34.116  43.366 -30.793  1.00  5.450          C  
ATOM  19648  H   LEU C1287      32.117  40.265 -33.735  1.00  4.670          H  
ATOM  19649  HA  LEU C1287      32.871  39.280 -31.138  1.00  4.670          H  
ATOM  19650 1HB  LEU C1287      33.962  41.143 -32.304  1.00  6.540          H  
ATOM  19651 2HB  LEU C1287      32.464  42.059 -32.287  1.00  6.540          H  
ATOM  19652  HG  LEU C1287      32.653  42.203 -29.781  1.00  6.540          H  
ATOM  19653 1HD1 LEU C1287      34.832  41.724 -28.757  1.00  6.540          H  
ATOM  19654 2HD1 LEU C1287      34.102  40.237 -29.382  1.00  6.540          H  
ATOM  19655 3HD1 LEU C1287      35.409  41.024 -30.293  1.00  6.540          H  
ATOM  19656 1HD2 LEU C1287      34.412  43.867 -29.884  1.00  6.540          H  
ATOM  19657 2HD2 LEU C1287      34.987  43.209 -31.437  1.00  6.540          H  
ATOM  19658 3HD2 LEU C1287      33.375  43.966 -31.321  1.00  6.540          H  
ATOM  19659  N   ASP C1288      30.992  39.720 -29.617  1.00  3.890          N  
ATOM  19660  CA  ASP C1288      29.881  39.812 -28.680  1.00  3.890          C  
ATOM  19661  C   ASP C1288      29.853  41.196 -28.030  1.00  3.890          C  
ATOM  19662  O   ASP C1288      30.717  42.027 -28.292  1.00  3.890          O  
ATOM  19663  CB  ASP C1288      30.074  38.714 -27.614  1.00  5.450          C  
ATOM  19664  CG  ASP C1288      28.831  38.260 -26.851  1.00  5.450          C  
ATOM  19665  OD1 ASP C1288      27.895  39.019 -26.774  1.00  5.450          O  
ATOM  19666  OD2 ASP C1288      28.839  37.170 -26.336  1.00  5.450          O  
ATOM  19667  H   ASP C1288      31.807  39.201 -29.325  1.00  4.670          H  
ATOM  19668  HA  ASP C1288      28.945  39.654 -29.219  1.00  4.670          H  
ATOM  19669 1HB  ASP C1288      30.507  37.838 -28.098  1.00  6.540          H  
ATOM  19670 2HB  ASP C1288      30.801  39.078 -26.883  1.00  6.540          H  
ATOM  19671  N   ASP C1289      28.884  41.428 -27.150  1.00  3.890          N  
ATOM  19672  CA  ASP C1289      28.723  42.704 -26.440  1.00  3.890          C  
ATOM  19673  C   ASP C1289      29.923  43.046 -25.555  1.00  3.890          C  
ATOM  19674  O   ASP C1289      30.116  44.200 -25.167  1.00  3.890          O  
ATOM  19675  CB  ASP C1289      27.454  42.709 -25.580  1.00  5.450          C  
ATOM  19676  CG  ASP C1289      26.128  42.834 -26.381  1.00  5.450          C  
ATOM  19677  OD1 ASP C1289      26.164  43.144 -27.553  1.00  5.450          O  
ATOM  19678  OD2 ASP C1289      25.092  42.636 -25.786  1.00  5.450          O  
ATOM  19679  H   ASP C1289      28.215  40.673 -26.991  1.00  4.670          H  
ATOM  19680  HA  ASP C1289      28.626  43.492 -27.188  1.00  4.670          H  
ATOM  19681 1HB  ASP C1289      27.419  41.777 -25.010  1.00  6.540          H  
ATOM  19682 2HB  ASP C1289      27.509  43.525 -24.862  1.00  6.540          H  
ATOM  19683  N   VAL C1290      30.684  42.025 -25.185  1.00  3.890          N  
ATOM  19684  CA  VAL C1290      31.853  42.177 -24.342  1.00  3.890          C  
ATOM  19685  C   VAL C1290      33.089  41.537 -24.974  1.00  3.890          C  
ATOM  19686  O   VAL C1290      32.991  40.558 -25.721  1.00  3.890          O  
ATOM  19687  CB  VAL C1290      31.592  41.540 -22.959  1.00  5.450          C  
ATOM  19688  CG1 VAL C1290      30.441  42.244 -22.252  1.00  5.450          C  
ATOM  19689  CG2 VAL C1290      31.238  40.053 -23.140  1.00  5.450          C  
ATOM  19690  H   VAL C1290      30.448  41.120 -25.564  1.00  4.670          H  
ATOM  19691  HA  VAL C1290      32.047  43.243 -24.209  1.00  4.670          H  
ATOM  19692  HB  VAL C1290      32.484  41.643 -22.342  1.00  6.540          H  
ATOM  19693 1HG1 VAL C1290      30.278  41.792 -21.274  1.00  6.540          H  
ATOM  19694 2HG1 VAL C1290      30.685  43.298 -22.126  1.00  6.540          H  
ATOM  19695 3HG1 VAL C1290      29.534  42.155 -22.842  1.00  6.540          H  
ATOM  19696 1HG2 VAL C1290      31.068  39.604 -22.170  1.00  6.540          H  
ATOM  19697 2HG2 VAL C1290      30.334  39.960 -23.741  1.00  6.540          H  
ATOM  19698 3HG2 VAL C1290      32.036  39.530 -23.630  1.00  6.540          H  
ATOM  19699  N   ASP C1291      34.264  41.983 -24.515  1.00  3.890          N  
ATOM  19700  CA  ASP C1291      35.584  41.497 -24.955  1.00  3.890          C  
ATOM  19701  C   ASP C1291      35.816  40.025 -24.617  1.00  3.890          C  
ATOM  19702  O   ASP C1291      36.726  39.377 -25.130  1.00  3.890          O  
ATOM  19703  CB  ASP C1291      36.705  42.314 -24.298  1.00  5.450          C  
ATOM  19704  CG  ASP C1291      36.810  43.794 -24.776  1.00  5.450          C  
ATOM  19705  OD1 ASP C1291      36.189  44.166 -25.753  1.00  5.450          O  
ATOM  19706  OD2 ASP C1291      37.539  44.533 -24.150  1.00  5.450          O  
ATOM  19707  H   ASP C1291      34.247  42.772 -23.882  1.00  4.670          H  
ATOM  19708  HA  ASP C1291      35.643  41.616 -26.035  1.00  4.670          H  
ATOM  19709 1HB  ASP C1291      36.566  42.307 -23.216  1.00  6.540          H  
ATOM  19710 2HB  ASP C1291      37.664  41.825 -24.497  1.00  6.540          H  
ATOM  19711  N   LEU C1292      35.001  39.526 -23.709  1.00  3.890          N  
ATOM  19712  CA  LEU C1292      35.053  38.173 -23.203  1.00  3.890          C  
ATOM  19713  C   LEU C1292      34.352  37.175 -24.124  1.00  3.890          C  
ATOM  19714  O   LEU C1292      34.481  35.959 -23.945  1.00  3.890          O  
ATOM  19715  CB  LEU C1292      34.296  38.135 -21.864  1.00  5.450          C  
ATOM  19716  CG  LEU C1292      34.808  39.012 -20.714  1.00  5.450          C  
ATOM  19717  CD1 LEU C1292      33.817  38.898 -19.526  1.00  5.450          C  
ATOM  19718  CD2 LEU C1292      36.187  38.576 -20.321  1.00  5.450          C  
ATOM  19719  H   LEU C1292      34.284  40.142 -23.360  1.00  4.670          H  
ATOM  19720  HA  LEU C1292      36.093  37.872 -23.092  1.00  4.670          H  
ATOM  19721 1HB  LEU C1292      33.274  38.400 -22.039  1.00  6.540          H  
ATOM  19722 2HB  LEU C1292      34.304  37.125 -21.511  1.00  6.540          H  
ATOM  19723  HG  LEU C1292      34.840  40.051 -21.026  1.00  6.540          H  
ATOM  19724 1HD1 LEU C1292      34.158  39.524 -18.703  1.00  6.540          H  
ATOM  19725 2HD1 LEU C1292      32.829  39.230 -19.843  1.00  6.540          H  
ATOM  19726 3HD1 LEU C1292      33.754  37.867 -19.181  1.00  6.540          H  
ATOM  19727 1HD2 LEU C1292      36.543  39.188 -19.495  1.00  6.540          H  
ATOM  19728 2HD2 LEU C1292      36.162  37.535 -20.010  1.00  6.540          H  
ATOM  19729 3HD2 LEU C1292      36.870  38.683 -21.152  1.00  6.540          H  
ATOM  19730  N   GLY C1293      33.609  37.668 -25.118  1.00  3.890          N  
ATOM  19731  CA  GLY C1293      32.819  36.780 -25.957  1.00  3.890          C  
ATOM  19732  C   GLY C1293      33.661  35.692 -26.592  1.00  3.890          C  
ATOM  19733  O   GLY C1293      34.665  35.966 -27.244  1.00  3.890          O  
ATOM  19734  H   GLY C1293      33.568  38.678 -25.289  1.00  4.670          H  
ATOM  19735 1HA  GLY C1293      32.010  36.338 -25.372  1.00  4.670          H  
ATOM  19736 2HA  GLY C1293      32.359  37.365 -26.742  1.00  4.670          H  
ATOM  19737  N   ARG C1294      33.195  34.453 -26.455  1.00  3.890          N  
ATOM  19738  CA  ARG C1294      33.893  33.278 -26.957  1.00  3.890          C  
ATOM  19739  C   ARG C1294      34.095  33.249 -28.462  1.00  3.890          C  
ATOM  19740  O   ARG C1294      33.182  33.536 -29.235  1.00  3.890          O  
ATOM  19741  CB  ARG C1294      33.170  32.008 -26.545  1.00  5.450          C  
ATOM  19742  CG  ARG C1294      33.816  30.746 -27.082  1.00  5.450          C  
ATOM  19743  CD  ARG C1294      33.231  29.505 -26.567  1.00  5.450          C  
ATOM  19744  NE  ARG C1294      33.600  29.264 -25.175  1.00  5.450          N  
ATOM  19745  CZ  ARG C1294      33.203  28.199 -24.447  1.00  5.450          C  
ATOM  19746  NH1 ARG C1294      32.428  27.266 -24.975  1.00  5.450          N  
ATOM  19747  NH2 ARG C1294      33.601  28.087 -23.200  1.00  5.450          N  
ATOM  19748  H   ARG C1294      32.340  34.329 -25.934  1.00  4.670          H  
ATOM  19749  HA  ARG C1294      34.866  33.248 -26.481  1.00  4.670          H  
ATOM  19750 1HB  ARG C1294      33.151  31.940 -25.457  1.00  6.540          H  
ATOM  19751 2HB  ARG C1294      32.141  32.034 -26.898  1.00  6.540          H  
ATOM  19752 1HG  ARG C1294      33.730  30.694 -28.169  1.00  6.540          H  
ATOM  19753 2HG  ARG C1294      34.855  30.774 -26.794  1.00  6.540          H  
ATOM  19754 1HD  ARG C1294      32.146  29.568 -26.633  1.00  6.540          H  
ATOM  19755 2HD  ARG C1294      33.582  28.670 -27.175  1.00  6.540          H  
ATOM  19756  HE  ARG C1294      34.210  29.963 -24.702  1.00  6.540          H  
ATOM  19757 1HH1 ARG C1294      32.119  27.339 -25.936  1.00  6.540          H  
ATOM  19758 2HH1 ARG C1294      32.139  26.474 -24.419  1.00  6.540          H  
ATOM  19759 1HH2 ARG C1294      34.198  28.806 -22.802  1.00  6.540          H  
ATOM  19760 2HH2 ARG C1294      33.318  27.296 -22.645  1.00  6.540          H  
ATOM  19761  N   VAL C1295      35.297  32.835 -28.855  1.00  3.890          N  
ATOM  19762  CA  VAL C1295      35.696  32.659 -30.239  1.00  3.890          C  
ATOM  19763  C   VAL C1295      36.057  31.206 -30.497  1.00  3.890          C  
ATOM  19764  O   VAL C1295      36.956  30.647 -29.865  1.00  3.890          O  
ATOM  19765  CB  VAL C1295      36.882  33.581 -30.572  1.00  5.450          C  
ATOM  19766  CG1 VAL C1295      37.355  33.348 -31.994  1.00  5.450          C  
ATOM  19767  CG2 VAL C1295      36.425  35.034 -30.405  1.00  5.450          C  
ATOM  19768  H   VAL C1295      35.975  32.637 -28.136  1.00  4.670          H  
ATOM  19769  HA  VAL C1295      34.855  32.929 -30.882  1.00  4.670          H  
ATOM  19770  HB  VAL C1295      37.713  33.369 -29.903  1.00  6.540          H  
ATOM  19771 1HG1 VAL C1295      38.185  34.014 -32.217  1.00  6.540          H  
ATOM  19772 2HG1 VAL C1295      37.687  32.318 -32.125  1.00  6.540          H  
ATOM  19773 3HG1 VAL C1295      36.540  33.546 -32.675  1.00  6.540          H  
ATOM  19774 1HG2 VAL C1295      37.242  35.712 -30.638  1.00  6.540          H  
ATOM  19775 2HG2 VAL C1295      35.591  35.231 -31.083  1.00  6.540          H  
ATOM  19776 3HG2 VAL C1295      36.097  35.208 -29.377  1.00  6.540          H  
ATOM  19777  N   GLU C1296      35.402  30.603 -31.474  1.00  3.890          N  
ATOM  19778  CA  GLU C1296      35.598  29.187 -31.774  1.00  3.890          C  
ATOM  19779  C   GLU C1296      36.848  28.931 -32.620  1.00  3.890          C  
ATOM  19780  O   GLU C1296      36.767  28.552 -33.790  1.00  3.890          O  
ATOM  19781  CB  GLU C1296      34.362  28.644 -32.496  1.00  5.450          C  
ATOM  19782  CG  GLU C1296      33.058  28.706 -31.676  1.00  5.450          C  
ATOM  19783  CD  GLU C1296      33.003  27.765 -30.498  1.00  5.450          C  
ATOM  19784  OE1 GLU C1296      33.790  26.854 -30.433  1.00  5.450          O  
ATOM  19785  OE2 GLU C1296      32.165  27.972 -29.652  1.00  5.450          O  
ATOM  19786  H   GLU C1296      34.713  31.131 -32.000  1.00  4.670          H  
ATOM  19787  HA  GLU C1296      35.712  28.647 -30.832  1.00  4.670          H  
ATOM  19788 1HB  GLU C1296      34.205  29.210 -33.416  1.00  6.540          H  
ATOM  19789 2HB  GLU C1296      34.536  27.605 -32.777  1.00  6.540          H  
ATOM  19790 1HG  GLU C1296      32.931  29.722 -31.306  1.00  6.540          H  
ATOM  19791 2HG  GLU C1296      32.224  28.489 -32.341  1.00  6.540          H  
ATOM  19792  N   GLY C1297      38.006  29.169 -32.016  1.00  3.890          N  
ATOM  19793  CA  GLY C1297      39.289  29.006 -32.687  1.00  3.890          C  
ATOM  19794  C   GLY C1297      39.803  27.573 -32.552  1.00  3.890          C  
ATOM  19795  O   GLY C1297      39.086  26.684 -32.086  1.00  3.890          O  
ATOM  19796  H   GLY C1297      37.949  29.505 -31.053  1.00  4.670          H  
ATOM  19797 1HA  GLY C1297      39.184  29.264 -33.742  1.00  4.670          H  
ATOM  19798 2HA  GLY C1297      40.012  29.697 -32.255  1.00  4.670          H  
ATOM  19799  N   GLY C1298      41.049  27.337 -32.962  1.00  3.890          N  
ATOM  19800  CA  GLY C1298      41.605  25.988 -32.883  1.00  3.890          C  
ATOM  19801  C   GLY C1298      42.350  25.745 -31.573  1.00  3.890          C  
ATOM  19802  O   GLY C1298      42.425  26.623 -30.710  1.00  3.890          O  
ATOM  19803  H   GLY C1298      41.606  28.092 -33.333  1.00  4.670          H  
ATOM  19804 1HA  GLY C1298      40.799  25.260 -32.983  1.00  4.670          H  
ATOM  19805 2HA  GLY C1298      42.282  25.827 -33.721  1.00  4.670          H  
ATOM  19806  N   GLY C1299      42.942  24.557 -31.451  1.00  3.890          N  
ATOM  19807  CA  GLY C1299      43.688  24.180 -30.256  1.00  3.890          C  
ATOM  19808  C   GLY C1299      45.204  24.307 -30.390  1.00  3.890          C  
ATOM  19809  O   GLY C1299      45.729  24.936 -31.326  1.00  3.890          O  
ATOM  19810  H   GLY C1299      42.842  23.880 -32.196  1.00  4.670          H  
ATOM  19811 1HA  GLY C1299      43.350  24.780 -29.410  1.00  4.670          H  
ATOM  19812 2HA  GLY C1299      43.448  23.147 -30.011  1.00  4.670          H  
ATOM  19813  N   GLN C1300      45.881  23.640 -29.454  1.00  3.890          N  
ATOM  19814  CA  GLN C1300      47.338  23.579 -29.278  1.00  3.890          C  
ATOM  19815  C   GLN C1300      47.994  24.946 -29.080  1.00  3.890          C  
ATOM  19816  O   GLN C1300      49.003  25.247 -29.722  1.00  3.890          O  
ATOM  19817  CB  GLN C1300      48.005  22.869 -30.471  1.00  5.450          C  
ATOM  19818  CG  GLN C1300      47.557  21.429 -30.673  1.00  5.450          C  
ATOM  19819  CD  GLN C1300      48.278  20.718 -31.821  1.00  5.450          C  
ATOM  19820  OE1 GLN C1300      49.412  21.058 -32.188  1.00  5.450          O  
ATOM  19821  NE2 GLN C1300      47.616  19.716 -32.386  1.00  5.450          N  
ATOM  19822  H   GLN C1300      45.285  23.168 -28.758  1.00  4.670          H  
ATOM  19823  HA  GLN C1300      47.537  22.994 -28.380  1.00  4.670          H  
ATOM  19824 1HB  GLN C1300      47.804  23.416 -31.389  1.00  6.540          H  
ATOM  19825 2HB  GLN C1300      49.085  22.863 -30.327  1.00  6.540          H  
ATOM  19826 1HG  GLN C1300      47.728  20.868 -29.758  1.00  6.540          H  
ATOM  19827 2HG  GLN C1300      46.492  21.431 -30.906  1.00  6.540          H  
ATOM  19828 1HE2 GLN C1300      48.019  19.203 -33.138  1.00  6.540          H  
ATOM  19829 2HE2 GLN C1300      46.675  19.469 -32.042  1.00  6.540          H  
ATOM  19830  N   SER C1301      47.413  25.778 -28.216  1.00  3.890          N  
ATOM  19831  CA  SER C1301      47.971  27.095 -27.932  1.00  3.890          C  
ATOM  19832  C   SER C1301      49.196  27.011 -27.022  1.00  3.890          C  
ATOM  19833  O   SER C1301      49.449  25.993 -26.372  1.00  3.890          O  
ATOM  19834  CB  SER C1301      46.913  27.982 -27.303  1.00  5.450          C  
ATOM  19835  OG  SER C1301      46.557  27.518 -26.032  1.00  5.450          O  
ATOM  19836  H   SER C1301      46.576  25.478 -27.719  1.00  4.670          H  
ATOM  19837  HA  SER C1301      48.282  27.547 -28.872  1.00  4.670          H  
ATOM  19838 1HB  SER C1301      47.291  29.001 -27.224  1.00  6.540          H  
ATOM  19839 2HB  SER C1301      46.033  28.006 -27.944  1.00  6.540          H  
ATOM  19840  HG  SER C1301      45.895  28.127 -25.698  1.00  6.540          H  
ATOM  19841  N   ALA C1302      49.973  28.092 -26.981  1.00  3.890          N  
ATOM  19842  CA  ALA C1302      51.131  28.161 -26.099  1.00  3.890          C  
ATOM  19843  C   ALA C1302      50.727  28.197 -24.628  1.00  3.890          C  
ATOM  19844  O   ALA C1302      49.774  28.874 -24.244  1.00  3.890          O  
ATOM  19845  CB  ALA C1302      51.967  29.387 -26.429  1.00  5.450          C  
ATOM  19846  H   ALA C1302      49.743  28.885 -27.560  1.00  4.670          H  
ATOM  19847  HA  ALA C1302      51.729  27.265 -26.261  1.00  4.670          H  
ATOM  19848 1HB  ALA C1302      52.845  29.432 -25.798  1.00  6.540          H  
ATOM  19849 2HB  ALA C1302      52.269  29.310 -27.454  1.00  6.540          H  
ATOM  19850 3HB  ALA C1302      51.378  30.291 -26.278  1.00  6.540          H  
ATOM  19851  N   GLY C1303      51.542  27.553 -23.793  1.00  3.890          N  
ATOM  19852  CA  GLY C1303      51.401  27.568 -22.336  1.00  3.890          C  
ATOM  19853  C   GLY C1303      52.298  28.643 -21.712  1.00  3.890          C  
ATOM  19854  O   GLY C1303      52.527  28.666 -20.502  1.00  3.890          O  
ATOM  19855  H   GLY C1303      52.286  26.999 -24.191  1.00  4.670          H  
ATOM  19856 1HA  GLY C1303      50.360  27.759 -22.074  1.00  4.670          H  
ATOM  19857 2HA  GLY C1303      51.662  26.589 -21.935  1.00  4.670          H  
ATOM  19858  N   ARG C1304      52.845  29.494 -22.569  1.00  3.890          N  
ATOM  19859  CA  ARG C1304      53.790  30.546 -22.232  1.00  3.890          C  
ATOM  19860  C   ARG C1304      53.269  31.895 -22.768  1.00  3.890          C  
ATOM  19861  O   ARG C1304      52.357  31.889 -23.597  1.00  3.890          O  
ATOM  19862  CB  ARG C1304      55.167  30.176 -22.808  1.00  5.450          C  
ATOM  19863  CG  ARG C1304      55.803  28.922 -22.162  1.00  5.450          C  
ATOM  19864  CD  ARG C1304      57.093  28.495 -22.813  1.00  5.450          C  
ATOM  19865  NE  ARG C1304      58.167  29.446 -22.681  1.00  5.450          N  
ATOM  19866  CZ  ARG C1304      59.021  29.553 -21.639  1.00  5.450          C  
ATOM  19867  NH1 ARG C1304      58.925  28.756 -20.585  1.00  5.450          N  
ATOM  19868  NH2 ARG C1304      59.965  30.473 -21.689  1.00  5.450          N  
ATOM  19869  H   ARG C1304      52.577  29.402 -23.538  1.00  4.670          H  
ATOM  19870  HA  ARG C1304      53.867  30.567 -21.152  1.00  4.670          H  
ATOM  19871 1HB  ARG C1304      55.053  29.968 -23.865  1.00  6.540          H  
ATOM  19872 2HB  ARG C1304      55.875  30.981 -22.736  1.00  6.540          H  
ATOM  19873 1HG  ARG C1304      55.997  29.131 -21.111  1.00  6.540          H  
ATOM  19874 2HG  ARG C1304      55.111  28.090 -22.235  1.00  6.540          H  
ATOM  19875 1HD  ARG C1304      57.419  27.543 -22.406  1.00  6.540          H  
ATOM  19876 2HD  ARG C1304      56.922  28.382 -23.855  1.00  6.540          H  
ATOM  19877  HE  ARG C1304      58.320  30.079 -23.490  1.00  6.540          H  
ATOM  19878 1HH1 ARG C1304      58.207  28.050 -20.541  1.00  6.540          H  
ATOM  19879 2HH1 ARG C1304      59.576  28.854 -19.818  1.00  6.540          H  
ATOM  19880 1HH2 ARG C1304      60.012  31.100 -22.516  1.00  6.540          H  
ATOM  19881 2HH2 ARG C1304      60.619  30.584 -20.936  1.00  6.540          H  
ATOM  19882  N   PRO C1305      53.788  33.048 -22.272  1.00  3.890          N  
ATOM  19883  CA  PRO C1305      53.483  34.418 -22.685  1.00  3.890          C  
ATOM  19884  C   PRO C1305      53.798  34.639 -24.154  1.00  3.890          C  
ATOM  19885  O   PRO C1305      54.453  33.803 -24.770  1.00  3.890          O  
ATOM  19886  CB  PRO C1305      54.428  35.272 -21.826  1.00  5.830          C  
ATOM  19887  CG  PRO C1305      54.766  34.429 -20.634  1.00  5.830          C  
ATOM  19888  CD  PRO C1305      54.782  33.008 -21.140  1.00  5.830          C  
ATOM  19889  HA  PRO C1305      52.428  34.642 -22.474  1.00  4.670          H  
ATOM  19890 1HB  PRO C1305      55.312  35.557 -22.427  1.00  7.000          H  
ATOM  19891 2HB  PRO C1305      53.926  36.210 -21.546  1.00  7.000          H  
ATOM  19892 1HG  PRO C1305      55.750  34.736 -20.243  1.00  7.000          H  
ATOM  19893 2HG  PRO C1305      54.053  34.601 -19.831  1.00  7.000          H  
ATOM  19894 1HD  PRO C1305      55.792  32.774 -21.494  1.00  7.000          H  
ATOM  19895 2HD  PRO C1305      54.465  32.380 -20.309  1.00  7.000          H  
ATOM  19896  N   ASP C1306      53.256  35.723 -24.718  1.00  3.890          N  
ATOM  19897  CA  ASP C1306      53.531  36.064 -26.109  1.00  3.890          C  
ATOM  19898  C   ASP C1306      54.965  36.577 -26.163  1.00  3.890          C  
ATOM  19899  O   ASP C1306      55.639  36.611 -25.130  1.00  3.890          O  
ATOM  19900  CB  ASP C1306      52.536  37.136 -26.589  1.00  5.450          C  
ATOM  19901  CG  ASP C1306      52.400  37.264 -28.115  1.00  5.450          C  
ATOM  19902  OD1 ASP C1306      53.256  36.769 -28.830  1.00  5.450          O  
ATOM  19903  OD2 ASP C1306      51.471  37.899 -28.552  1.00  5.450          O  
ATOM  19904  H   ASP C1306      52.678  36.336 -24.167  1.00  4.670          H  
ATOM  19905  HA  ASP C1306      53.445  35.174 -26.728  1.00  4.670          H  
ATOM  19906 1HB  ASP C1306      51.548  36.908 -26.180  1.00  6.540          H  
ATOM  19907 2HB  ASP C1306      52.836  38.099 -26.185  1.00  6.540          H  
ATOM  19908  N   GLU C1307      55.453  36.940 -27.354  1.00  3.890          N  
ATOM  19909  CA  GLU C1307      56.847  37.358 -27.631  1.00  3.890          C  
ATOM  19910  C   GLU C1307      57.766  36.122 -27.602  1.00  3.890          C  
ATOM  19911  O   GLU C1307      58.532  35.870 -28.533  1.00  3.890          O  
ATOM  19912  CB  GLU C1307      57.375  38.438 -26.661  1.00  5.450          C  
ATOM  19913  CG  GLU C1307      56.688  39.808 -26.760  1.00  5.450          C  
ATOM  19914  CD  GLU C1307      57.267  40.798 -25.769  1.00  5.450          C  
ATOM  19915  OE1 GLU C1307      58.094  40.389 -24.994  1.00  5.450          O  
ATOM  19916  OE2 GLU C1307      56.871  41.939 -25.771  1.00  5.450          O  
ATOM  19917  H   GLU C1307      54.809  36.868 -28.139  1.00  4.670          H  
ATOM  19918  HA  GLU C1307      56.885  37.774 -28.633  1.00  4.670          H  
ATOM  19919 1HB  GLU C1307      57.345  38.111 -25.637  1.00  6.540          H  
ATOM  19920 2HB  GLU C1307      58.427  38.611 -26.889  1.00  6.540          H  
ATOM  19921 1HG  GLU C1307      56.815  40.199 -27.772  1.00  6.540          H  
ATOM  19922 2HG  GLU C1307      55.622  39.682 -26.574  1.00  6.540          H  
ATOM  19923  N   ASP C1308      57.665  35.347 -26.529  1.00  3.890          N  
ATOM  19924  CA  ASP C1308      58.370  34.103 -26.332  1.00  3.890          C  
ATOM  19925  C   ASP C1308      58.066  33.198 -27.534  1.00  3.890          C  
ATOM  19926  O   ASP C1308      56.888  33.071 -27.911  1.00  3.890          O  
ATOM  19927  CB  ASP C1308      57.878  33.405 -25.061  1.00  5.450          C  
ATOM  19928  CG  ASP C1308      58.692  32.176 -24.673  1.00  5.450          C  
ATOM  19929  OD1 ASP C1308      58.488  31.092 -25.233  1.00  5.450          O  
ATOM  19930  OD2 ASP C1308      59.523  32.310 -23.795  1.00  5.450          O  
ATOM  19931  H   ASP C1308      57.040  35.683 -25.799  1.00  4.670          H  
ATOM  19932  HA  ASP C1308      59.420  34.330 -26.225  1.00  4.670          H  
ATOM  19933 1HB  ASP C1308      57.890  34.118 -24.232  1.00  6.540          H  
ATOM  19934 2HB  ASP C1308      56.834  33.106 -25.196  1.00  6.540          H  
ATOM  19935  N   PRO C1309      59.079  32.521 -28.117  1.00  3.890          N  
ATOM  19936  CA  PRO C1309      58.981  31.626 -29.255  1.00  3.890          C  
ATOM  19937  C   PRO C1309      57.868  30.591 -29.187  1.00  3.890          C  
ATOM  19938  O   PRO C1309      57.406  30.155 -30.235  1.00  3.890          O  
ATOM  19939  CB  PRO C1309      60.349  30.937 -29.250  1.00  5.830          C  
ATOM  19940  CG  PRO C1309      61.282  31.960 -28.678  1.00  5.830          C  
ATOM  19941  CD  PRO C1309      60.483  32.682 -27.628  1.00  5.830          C  
ATOM  19942  HA  PRO C1309      58.864  32.237 -30.164  1.00  4.670          H  
ATOM  19943 1HB  PRO C1309      60.297  30.018 -28.653  1.00  7.000          H  
ATOM  19944 2HB  PRO C1309      60.616  30.637 -30.274  1.00  7.000          H  
ATOM  19945 1HG  PRO C1309      62.173  31.469 -28.262  1.00  7.000          H  
ATOM  19946 2HG  PRO C1309      61.636  32.633 -29.476  1.00  7.000          H  
ATOM  19947 1HD  PRO C1309      60.629  32.220 -26.640  1.00  7.000          H  
ATOM  19948 2HD  PRO C1309      60.808  33.734 -27.672  1.00  7.000          H  
ATOM  19949  N   LEU C1310      57.445  30.131 -28.001  1.00  3.890          N  
ATOM  19950  CA  LEU C1310      56.386  29.126 -28.056  1.00  3.890          C  
ATOM  19951  C   LEU C1310      55.113  29.611 -28.790  1.00  3.890          C  
ATOM  19952  O   LEU C1310      54.378  28.798 -29.357  1.00  3.890          O  
ATOM  19953  CB  LEU C1310      55.978  28.632 -26.667  1.00  5.450          C  
ATOM  19954  CG  LEU C1310      55.040  27.349 -26.637  1.00  5.450          C  
ATOM  19955  CD1 LEU C1310      55.753  26.143 -27.309  1.00  5.450          C  
ATOM  19956  CD2 LEU C1310      54.698  26.994 -25.197  1.00  5.450          C  
ATOM  19957  H   LEU C1310      57.814  30.447 -27.084  1.00  4.670          H  
ATOM  19958  HA  LEU C1310      56.791  28.291 -28.616  1.00  4.670          H  
ATOM  19959 1HB  LEU C1310      56.848  28.434 -26.102  1.00  6.540          H  
ATOM  19960 2HB  LEU C1310      55.442  29.444 -26.179  1.00  6.540          H  
ATOM  19961  HG  LEU C1310      54.128  27.551 -27.183  1.00  6.540          H  
ATOM  19962 1HD1 LEU C1310      55.101  25.273 -27.271  1.00  6.540          H  
ATOM  19963 2HD1 LEU C1310      55.987  26.339 -28.350  1.00  6.540          H  
ATOM  19964 3HD1 LEU C1310      56.674  25.919 -26.774  1.00  6.540          H  
ATOM  19965 1HD2 LEU C1310      54.050  26.118 -25.191  1.00  6.540          H  
ATOM  19966 2HD2 LEU C1310      55.607  26.760 -24.659  1.00  6.540          H  
ATOM  19967 3HD2 LEU C1310      54.199  27.823 -24.726  1.00  6.540          H  
ATOM  19968  N   ASN C1311      54.773  30.908 -28.681  1.00  3.890          N  
ATOM  19969  CA  ASN C1311      53.543  31.434 -29.271  1.00  3.890          C  
ATOM  19970  C   ASN C1311      53.483  31.263 -30.784  1.00  3.890          C  
ATOM  19971  O   ASN C1311      54.397  31.661 -31.507  1.00  3.890          O  
ATOM  19972  CB  ASN C1311      53.315  32.875 -28.865  1.00  5.450          C  
ATOM  19973  CG  ASN C1311      51.957  33.342 -29.292  1.00  5.450          C  
ATOM  19974  OD1 ASN C1311      51.002  32.556 -29.254  1.00  5.450          O  
ATOM  19975  ND2 ASN C1311      51.824  34.569 -29.683  1.00  5.450          N  
ATOM  19976  H   ASN C1311      55.401  31.580 -28.224  1.00  4.670          H  
ATOM  19977  HA  ASN C1311      52.712  30.865 -28.882  1.00  4.670          H  
ATOM  19978 1HB  ASN C1311      53.408  32.967 -27.779  1.00  6.540          H  
ATOM  19979 2HB  ASN C1311      54.076  33.515 -29.314  1.00  6.540          H  
ATOM  19980 1HD2 ASN C1311      50.930  34.910 -29.970  1.00  6.540          H  
ATOM  19981 2HD2 ASN C1311      52.604  35.217 -29.665  1.00  6.540          H  
ATOM  19982  N   LYS C1312      52.372  30.711 -31.279  1.00  3.890          N  
ATOM  19983  CA  LYS C1312      52.231  30.480 -32.713  1.00  3.890          C  
ATOM  19984  C   LYS C1312      52.477  31.750 -33.515  1.00  3.890          C  
ATOM  19985  O   LYS C1312      51.809  32.768 -33.311  1.00  3.890          O  
ATOM  19986  CB  LYS C1312      50.813  30.014 -33.046  1.00  5.450          C  
ATOM  19987  CG  LYS C1312      50.392  28.658 -32.501  1.00  5.450          C  
ATOM  19988  CD  LYS C1312      48.977  28.343 -32.973  1.00  5.450          C  
ATOM  19989  CE  LYS C1312      48.420  27.072 -32.363  1.00  5.450          C  
ATOM  19990  NZ  LYS C1312      47.042  26.817 -32.838  1.00  5.450          N  
ATOM  19991  H   LYS C1312      51.643  30.413 -30.646  1.00  4.670          H  
ATOM  19992  HA  LYS C1312      52.961  29.730 -33.022  1.00  4.670          H  
ATOM  19993 1HB  LYS C1312      50.103  30.750 -32.667  1.00  6.540          H  
ATOM  19994 2HB  LYS C1312      50.697  29.987 -34.131  1.00  6.540          H  
ATOM  19995 1HG  LYS C1312      51.078  27.886 -32.854  1.00  6.540          H  
ATOM  19996 2HG  LYS C1312      50.415  28.671 -31.413  1.00  6.540          H  
ATOM  19997 1HD  LYS C1312      48.318  29.170 -32.707  1.00  6.540          H  
ATOM  19998 2HD  LYS C1312      48.974  28.236 -34.057  1.00  6.540          H  
ATOM  19999 1HE  LYS C1312      49.049  26.219 -32.613  1.00  6.540          H  
ATOM  20000 2HE  LYS C1312      48.395  27.187 -31.285  1.00  6.540          H  
ATOM  20001 1HZ  LYS C1312      46.666  25.973 -32.381  1.00  6.540          H  
ATOM  20002 2HZ  LYS C1312      46.454  27.593 -32.590  1.00  6.540          H  
ATOM  20003 3HZ  LYS C1312      47.035  26.693 -33.835  1.00  6.540          H  
ATOM  20004  N   SER C1313      53.371  31.659 -34.493  1.00  3.890          N  
ATOM  20005  CA  SER C1313      53.671  32.786 -35.352  1.00  3.890          C  
ATOM  20006  C   SER C1313      52.707  32.808 -36.540  1.00  3.890          C  
ATOM  20007  O   SER C1313      52.058  31.799 -36.833  1.00  3.890          O  
ATOM  20008  CB  SER C1313      55.107  32.691 -35.800  1.00  5.450          C  
ATOM  20009  OG  SER C1313      55.305  31.612 -36.676  1.00  5.450          O  
ATOM  20010  H   SER C1313      53.883  30.801 -34.626  1.00  4.670          H  
ATOM  20011  HA  SER C1313      53.541  33.705 -34.782  1.00  4.670          H  
ATOM  20012 1HB  SER C1313      55.393  33.604 -36.254  1.00  6.540          H  
ATOM  20013 2HB  SER C1313      55.737  32.562 -34.922  1.00  6.540          H  
ATOM  20014  HG  SER C1313      56.243  31.624 -36.905  1.00  6.540          H  
ATOM  20015  N   VAL C1314      52.633  33.941 -37.252  1.00  3.890          N  
ATOM  20016  CA  VAL C1314      51.775  34.027 -38.434  1.00  3.890          C  
ATOM  20017  C   VAL C1314      52.586  34.525 -39.665  1.00  3.890          C  
ATOM  20018  O   VAL C1314      53.183  35.608 -39.580  1.00  3.890          O  
ATOM  20019  CB  VAL C1314      50.602  34.997 -38.156  1.00  5.450          C  
ATOM  20020  CG1 VAL C1314      49.675  35.086 -39.366  1.00  5.450          C  
ATOM  20021  CG2 VAL C1314      49.829  34.541 -36.929  1.00  5.450          C  
ATOM  20022  H   VAL C1314      53.176  34.739 -36.953  1.00  4.670          H  
ATOM  20023  HA  VAL C1314      51.363  33.039 -38.595  1.00  4.670          H  
ATOM  20024  HB  VAL C1314      51.012  35.990 -37.986  1.00  6.540          H  
ATOM  20025 1HG1 VAL C1314      48.876  35.790 -39.161  1.00  6.540          H  
ATOM  20026 2HG1 VAL C1314      50.220  35.406 -40.234  1.00  6.540          H  
ATOM  20027 3HG1 VAL C1314      49.245  34.116 -39.559  1.00  6.540          H  
ATOM  20028 1HG2 VAL C1314      49.016  35.236 -36.728  1.00  6.540          H  
ATOM  20029 2HG2 VAL C1314      49.422  33.545 -37.103  1.00  6.540          H  
ATOM  20030 3HG2 VAL C1314      50.486  34.508 -36.061  1.00  6.540          H  
ATOM  20031  N   PRO C1315      52.571  33.795 -40.812  1.00  3.890          N  
ATOM  20032  CA  PRO C1315      53.280  34.082 -42.059  1.00  3.890          C  
ATOM  20033  C   PRO C1315      52.721  35.330 -42.718  1.00  3.890          C  
ATOM  20034  O   PRO C1315      51.575  35.693 -42.469  1.00  3.890          O  
ATOM  20035  CB  PRO C1315      53.040  32.818 -42.893  1.00  5.830          C  
ATOM  20036  CG  PRO C1315      51.757  32.234 -42.367  1.00  5.830          C  
ATOM  20037  CD  PRO C1315      51.752  32.553 -40.889  1.00  5.830          C  
ATOM  20038  HA  PRO C1315      54.351  34.191 -41.858  1.00  4.670          H  
ATOM  20039 1HB  PRO C1315      52.989  33.077 -43.959  1.00  7.000          H  
ATOM  20040 2HB  PRO C1315      53.902  32.135 -42.775  1.00  7.000          H  
ATOM  20041 1HG  PRO C1315      50.903  32.673 -42.890  1.00  7.000          H  
ATOM  20042 2HG  PRO C1315      51.726  31.150 -42.567  1.00  7.000          H  
ATOM  20043 1HD  PRO C1315      50.714  32.727 -40.617  1.00  7.000          H  
ATOM  20044 2HD  PRO C1315      52.215  31.735 -40.305  1.00  7.000          H  
ATOM  20045  N   ALA C1316      53.504  35.981 -43.582  1.00  3.890          N  
ATOM  20046  CA  ALA C1316      53.047  37.206 -44.257  1.00  3.890          C  
ATOM  20047  C   ALA C1316      51.676  37.086 -44.922  1.00  3.890          C  
ATOM  20048  O   ALA C1316      50.836  37.982 -44.808  1.00  3.890          O  
ATOM  20049  CB  ALA C1316      54.046  37.600 -45.333  1.00  5.450          C  
ATOM  20050  H   ALA C1316      54.443  35.641 -43.771  1.00  4.670          H  
ATOM  20051  HA  ALA C1316      52.990  37.995 -43.506  1.00  4.670          H  
ATOM  20052 1HB  ALA C1316      53.721  38.520 -45.786  1.00  6.540          H  
ATOM  20053 2HB  ALA C1316      55.020  37.744 -44.910  1.00  6.540          H  
ATOM  20054 3HB  ALA C1316      54.099  36.825 -46.092  1.00  6.540          H  
ATOM  20055  N   GLY C1317      51.427  35.976 -45.611  1.00  3.890          N  
ATOM  20056  CA  GLY C1317      50.176  35.827 -46.352  1.00  3.890          C  
ATOM  20057  C   GLY C1317      48.950  35.963 -45.465  1.00  3.890          C  
ATOM  20058  O   GLY C1317      48.048  36.770 -45.734  1.00  3.890          O  
ATOM  20059  H   GLY C1317      52.134  35.257 -45.658  1.00  4.670          H  
ATOM  20060 1HA  GLY C1317      50.146  36.596 -47.116  1.00  4.670          H  
ATOM  20061 2HA  GLY C1317      50.163  34.865 -46.863  1.00  4.670          H  
ATOM  20062  N   ARG C1318      48.918  35.142 -44.424  1.00  3.890          N  
ATOM  20063  CA  ARG C1318      47.828  35.118 -43.472  1.00  3.890          C  
ATOM  20064  C   ARG C1318      47.786  36.354 -42.603  1.00  3.890          C  
ATOM  20065  O   ARG C1318      46.702  36.791 -42.211  1.00  3.890          O  
ATOM  20066  CB  ARG C1318      47.904  33.888 -42.593  1.00  5.450          C  
ATOM  20067  CG  ARG C1318      46.736  33.726 -41.628  1.00  5.450          C  
ATOM  20068  CD  ARG C1318      46.762  32.410 -40.969  1.00  5.450          C  
ATOM  20069  NE  ARG C1318      45.657  32.249 -40.036  1.00  5.450          N  
ATOM  20070  CZ  ARG C1318      45.452  31.162 -39.258  1.00  5.450          C  
ATOM  20071  NH1 ARG C1318      46.286  30.141 -39.301  1.00  5.450          N  
ATOM  20072  NH2 ARG C1318      44.406  31.122 -38.447  1.00  5.450          N  
ATOM  20073  H   ARG C1318      49.699  34.512 -44.295  1.00  4.670          H  
ATOM  20074  HA  ARG C1318      46.900  35.078 -44.035  1.00  4.670          H  
ATOM  20075 1HB  ARG C1318      47.947  32.998 -43.214  1.00  6.540          H  
ATOM  20076 2HB  ARG C1318      48.822  33.924 -42.013  1.00  6.540          H  
ATOM  20077 1HG  ARG C1318      46.795  34.487 -40.851  1.00  6.540          H  
ATOM  20078 2HG  ARG C1318      45.793  33.835 -42.160  1.00  6.540          H  
ATOM  20079 1HD  ARG C1318      46.686  31.632 -41.728  1.00  6.540          H  
ATOM  20080 2HD  ARG C1318      47.698  32.303 -40.422  1.00  6.540          H  
ATOM  20081  HE  ARG C1318      44.984  33.010 -39.972  1.00  6.540          H  
ATOM  20082 1HH1 ARG C1318      47.083  30.161 -39.917  1.00  6.540          H  
ATOM  20083 2HH1 ARG C1318      46.126  29.332 -38.718  1.00  6.540          H  
ATOM  20084 1HH2 ARG C1318      43.761  31.906 -38.414  1.00  6.540          H  
ATOM  20085 2HH2 ARG C1318      44.245  30.314 -37.864  1.00  6.540          H  
ATOM  20086  N   TYR C1319      48.954  36.867 -42.212  1.00  3.890          N  
ATOM  20087  CA  TYR C1319      48.999  38.007 -41.317  1.00  3.890          C  
ATOM  20088  C   TYR C1319      48.296  39.163 -42.006  1.00  3.890          C  
ATOM  20089  O   TYR C1319      47.377  39.760 -41.441  1.00  3.890          O  
ATOM  20090  CB  TYR C1319      50.451  38.335 -40.931  1.00  5.450          C  
ATOM  20091  CG  TYR C1319      50.610  39.377 -39.865  1.00  5.450          C  
ATOM  20092  CD1 TYR C1319      50.310  39.020 -38.559  1.00  5.450          C  
ATOM  20093  CD2 TYR C1319      51.094  40.632 -40.136  1.00  5.450          C  
ATOM  20094  CE1 TYR C1319      50.475  39.914 -37.541  1.00  5.450          C  
ATOM  20095  CE2 TYR C1319      51.269  41.530 -39.095  1.00  5.450          C  
ATOM  20096  CZ  TYR C1319      50.956  41.167 -37.812  1.00  5.450          C  
ATOM  20097  OH  TYR C1319      51.126  42.052 -36.793  1.00  5.450          O  
ATOM  20098  H   TYR C1319      49.838  36.456 -42.527  1.00  4.670          H  
ATOM  20099  HA  TYR C1319      48.438  37.773 -40.415  1.00  4.670          H  
ATOM  20100 1HB  TYR C1319      50.965  37.445 -40.598  1.00  6.540          H  
ATOM  20101 2HB  TYR C1319      50.981  38.679 -41.817  1.00  6.540          H  
ATOM  20102  HD1 TYR C1319      49.938  38.026 -38.342  1.00  6.540          H  
ATOM  20103  HD2 TYR C1319      51.339  40.906 -41.145  1.00  6.540          H  
ATOM  20104  HE1 TYR C1319      50.234  39.628 -36.518  1.00  6.540          H  
ATOM  20105  HE2 TYR C1319      51.645  42.524 -39.278  1.00  6.540          H  
ATOM  20106  HH  TYR C1319      51.547  42.862 -37.134  1.00  6.540          H  
ATOM  20107  N   PHE C1320      48.683  39.445 -43.256  1.00  3.890          N  
ATOM  20108  CA  PHE C1320      48.043  40.510 -44.004  1.00  3.890          C  
ATOM  20109  C   PHE C1320      46.546  40.291 -44.141  1.00  3.890          C  
ATOM  20110  O   PHE C1320      45.763  41.197 -43.845  1.00  3.890          O  
ATOM  20111  CB  PHE C1320      48.607  40.632 -45.412  1.00  5.450          C  
ATOM  20112  CG  PHE C1320      47.840  41.641 -46.252  1.00  5.450          C  
ATOM  20113  CD1 PHE C1320      48.077  43.004 -46.142  1.00  5.450          C  
ATOM  20114  CD2 PHE C1320      46.857  41.216 -47.145  1.00  5.450          C  
ATOM  20115  CE1 PHE C1320      47.366  43.901 -46.902  1.00  5.450          C  
ATOM  20116  CE2 PHE C1320      46.154  42.108 -47.901  1.00  5.450          C  
ATOM  20117  CZ  PHE C1320      46.410  43.454 -47.784  1.00  5.450          C  
ATOM  20118  H   PHE C1320      49.442  38.905 -43.685  1.00  4.670          H  
ATOM  20119  HA  PHE C1320      48.209  41.448 -43.474  1.00  4.670          H  
ATOM  20120 1HB  PHE C1320      49.654  40.934 -45.372  1.00  6.540          H  
ATOM  20121 2HB  PHE C1320      48.573  39.659 -45.907  1.00  6.540          H  
ATOM  20122  HD1 PHE C1320      48.828  43.370 -45.453  1.00  6.540          H  
ATOM  20123  HD2 PHE C1320      46.647  40.152 -47.241  1.00  6.540          H  
ATOM  20124  HE1 PHE C1320      47.563  44.969 -46.809  1.00  6.540          H  
ATOM  20125  HE2 PHE C1320      45.392  41.758 -48.594  1.00  6.540          H  
ATOM  20126  HZ  PHE C1320      45.851  44.169 -48.384  1.00  6.540          H  
ATOM  20127  N   ALA C1321      46.140  39.104 -44.617  1.00  3.890          N  
ATOM  20128  CA  ALA C1321      44.728  38.848 -44.853  1.00  3.890          C  
ATOM  20129  C   ALA C1321      43.885  38.997 -43.578  1.00  3.890          C  
ATOM  20130  O   ALA C1321      42.781  39.558 -43.619  1.00  3.890          O  
ATOM  20131  CB  ALA C1321      44.579  37.455 -45.430  1.00  5.450          C  
ATOM  20132  H   ALA C1321      46.830  38.385 -44.856  1.00  4.670          H  
ATOM  20133  HA  ALA C1321      44.370  39.575 -45.580  1.00  4.670          H  
ATOM  20134 1HB  ALA C1321      43.536  37.257 -45.643  1.00  6.540          H  
ATOM  20135 2HB  ALA C1321      45.160  37.373 -46.351  1.00  6.540          H  
ATOM  20136 3HB  ALA C1321      44.950  36.740 -44.701  1.00  6.540          H  
ATOM  20137  N   ALA C1322      44.401  38.515 -42.439  1.00  3.890          N  
ATOM  20138  CA  ALA C1322      43.696  38.619 -41.168  1.00  3.890          C  
ATOM  20139  C   ALA C1322      43.493  40.071 -40.756  1.00  3.890          C  
ATOM  20140  O   ALA C1322      42.419  40.458 -40.274  1.00  3.890          O  
ATOM  20141  CB  ALA C1322      44.490  37.902 -40.097  1.00  5.450          C  
ATOM  20142  H   ALA C1322      45.297  38.021 -42.450  1.00  4.670          H  
ATOM  20143  HA  ALA C1322      42.719  38.150 -41.275  1.00  4.670          H  
ATOM  20144 1HB  ALA C1322      43.963  37.962 -39.149  1.00  6.540          H  
ATOM  20145 2HB  ALA C1322      44.613  36.856 -40.382  1.00  6.540          H  
ATOM  20146 3HB  ALA C1322      45.471  38.370 -40.002  1.00  6.540          H  
ATOM  20147  N   LEU C1323      44.523  40.893 -40.983  1.00  3.890          N  
ATOM  20148  CA  LEU C1323      44.478  42.299 -40.619  1.00  3.890          C  
ATOM  20149  C   LEU C1323      43.670  43.134 -41.593  1.00  3.890          C  
ATOM  20150  O   LEU C1323      43.100  44.165 -41.223  1.00  3.890          O  
ATOM  20151  CB  LEU C1323      45.896  42.834 -40.538  1.00  5.450          C  
ATOM  20152  CG  LEU C1323      46.780  42.231 -39.430  1.00  5.450          C  
ATOM  20153  CD1 LEU C1323      48.119  42.699 -39.640  1.00  5.450          C  
ATOM  20154  CD2 LEU C1323      46.310  42.635 -38.054  1.00  5.450          C  
ATOM  20155  H   LEU C1323      45.403  40.503 -41.350  1.00  4.670          H  
ATOM  20156  HA  LEU C1323      44.013  42.378 -39.662  1.00  4.670          H  
ATOM  20157 1HB  LEU C1323      46.383  42.636 -41.496  1.00  6.540          H  
ATOM  20158 2HB  LEU C1323      45.851  43.912 -40.389  1.00  6.540          H  
ATOM  20159  HG  LEU C1323      46.779  41.148 -39.499  1.00  6.540          H  
ATOM  20160 1HD1 LEU C1323      48.722  42.279 -38.880  1.00  6.540          H  
ATOM  20161 2HD1 LEU C1323      48.453  42.366 -40.616  1.00  6.540          H  
ATOM  20162 3HD1 LEU C1323      48.156  43.776 -39.580  1.00  6.540          H  
ATOM  20163 1HD2 LEU C1323      46.976  42.203 -37.307  1.00  6.540          H  
ATOM  20164 2HD2 LEU C1323      46.322  43.720 -37.962  1.00  6.540          H  
ATOM  20165 3HD2 LEU C1323      45.312  42.264 -37.883  1.00  6.540          H  
ATOM  20166  N   ARG C1324      43.646  42.713 -42.848  1.00  3.890          N  
ATOM  20167  CA  ARG C1324      42.928  43.431 -43.872  1.00  3.890          C  
ATOM  20168  C   ARG C1324      41.414  43.183 -43.847  1.00  3.890          C  
ATOM  20169  O   ARG C1324      40.638  44.103 -44.133  1.00  3.890          O  
ATOM  20170  CB  ARG C1324      43.492  43.077 -45.245  1.00  5.450          C  
ATOM  20171  CG  ARG C1324      42.763  43.699 -46.431  1.00  5.450          C  
ATOM  20172  CD  ARG C1324      42.866  45.185 -46.448  1.00  5.450          C  
ATOM  20173  NE  ARG C1324      42.085  45.758 -47.518  1.00  5.450          N  
ATOM  20174  CZ  ARG C1324      40.751  46.004 -47.447  1.00  5.450          C  
ATOM  20175  NH1 ARG C1324      40.059  45.704 -46.350  1.00  5.450          N  
ATOM  20176  NH2 ARG C1324      40.132  46.549 -48.487  1.00  5.450          N  
ATOM  20177  H   ARG C1324      44.202  41.896 -43.107  1.00  4.670          H  
ATOM  20178  HA  ARG C1324      43.102  44.488 -43.694  1.00  4.670          H  
ATOM  20179 1HB  ARG C1324      44.537  43.380 -45.293  1.00  6.540          H  
ATOM  20180 2HB  ARG C1324      43.469  41.994 -45.373  1.00  6.540          H  
ATOM  20181 1HG  ARG C1324      43.221  43.329 -47.345  1.00  6.540          H  
ATOM  20182 2HG  ARG C1324      41.716  43.409 -46.425  1.00  6.540          H  
ATOM  20183 1HD  ARG C1324      42.523  45.616 -45.519  1.00  6.540          H  
ATOM  20184 2HD  ARG C1324      43.909  45.462 -46.605  1.00  6.540          H  
ATOM  20185  HE  ARG C1324      42.566  46.003 -48.372  1.00  6.540          H  
ATOM  20186 1HH1 ARG C1324      40.516  45.266 -45.528  1.00  6.540          H  
ATOM  20187 2HH1 ARG C1324      39.070  45.888 -46.308  1.00  6.540          H  
ATOM  20188 1HH2 ARG C1324      40.652  46.778 -49.323  1.00  6.540          H  
ATOM  20189 2HH2 ARG C1324      39.141  46.735 -48.444  1.00  6.540          H  
ATOM  20190  N   GLY C1325      40.987  41.948 -43.561  1.00  3.890          N  
ATOM  20191  CA  GLY C1325      39.567  41.618 -43.586  1.00  3.890          C  
ATOM  20192  C   GLY C1325      38.820  41.727 -42.232  1.00  3.890          C  
ATOM  20193  O   GLY C1325      39.356  42.211 -41.223  1.00  3.890          O  
ATOM  20194  H   GLY C1325      41.669  41.202 -43.378  1.00  4.670          H  
ATOM  20195 1HA  GLY C1325      39.089  42.271 -44.313  1.00  4.670          H  
ATOM  20196 2HA  GLY C1325      39.477  40.604 -43.972  1.00  4.670          H  
ATOM  20197  N   PRO C1326      37.573  41.200 -42.191  1.00  3.890          N  
ATOM  20198  CA  PRO C1326      36.642  41.167 -41.075  1.00  3.890          C  
ATOM  20199  C   PRO C1326      37.192  40.448 -39.859  1.00  3.890          C  
ATOM  20200  O   PRO C1326      36.658  40.605 -38.765  1.00  3.890          O  
ATOM  20201  CB  PRO C1326      35.457  40.397 -41.656  1.00  5.830          C  
ATOM  20202  CG  PRO C1326      35.546  40.600 -43.116  1.00  5.830          C  
ATOM  20203  CD  PRO C1326      37.000  40.606 -43.408  1.00  5.830          C  
ATOM  20204  HA  PRO C1326      36.354  42.199 -40.821  1.00  4.670          H  
ATOM  20205 1HB  PRO C1326      35.549  39.331 -41.402  1.00  7.000          H  
ATOM  20206 2HB  PRO C1326      34.517  40.762 -41.221  1.00  7.000          H  
ATOM  20207 1HG  PRO C1326      35.037  39.768 -43.626  1.00  7.000          H  
ATOM  20208 2HG  PRO C1326      35.037  41.526 -43.415  1.00  7.000          H  
ATOM  20209 1HD  PRO C1326      37.306  39.585 -43.496  1.00  7.000          H  
ATOM  20210 2HD  PRO C1326      37.168  41.187 -44.321  1.00  7.000          H  
ATOM  20211  N   GLU C1327      38.206  39.603 -40.055  1.00  3.890          N  
ATOM  20212  CA  GLU C1327      38.785  38.907 -38.931  1.00  3.890          C  
ATOM  20213  C   GLU C1327      39.197  39.961 -37.939  1.00  3.890          C  
ATOM  20214  O   GLU C1327      38.513  40.144 -36.937  1.00  3.890          O  
ATOM  20215  CB  GLU C1327      39.964  38.029 -39.329  1.00  5.450          C  
ATOM  20216  CG  GLU C1327      40.587  37.275 -38.171  1.00  5.450          C  
ATOM  20217  CD  GLU C1327      41.660  36.366 -38.599  1.00  5.450          C  
ATOM  20218  OE1 GLU C1327      41.853  36.226 -39.780  1.00  5.450          O  
ATOM  20219  OE2 GLU C1327      42.313  35.818 -37.754  1.00  5.450          O  
ATOM  20220  H   GLU C1327      38.610  39.495 -40.973  1.00  4.670          H  
ATOM  20221  HA  GLU C1327      38.027  38.276 -38.467  1.00  4.670          H  
ATOM  20222 1HB  GLU C1327      39.635  37.292 -40.033  1.00  6.540          H  
ATOM  20223 2HB  GLU C1327      40.726  38.622 -39.812  1.00  6.540          H  
ATOM  20224 1HG  GLU C1327      41.007  37.989 -37.466  1.00  6.540          H  
ATOM  20225 2HG  GLU C1327      39.813  36.710 -37.659  1.00  6.540          H  
ATOM  20226  N   LEU C1328      40.252  40.735 -38.242  1.00  3.890          N  
ATOM  20227  CA  LEU C1328      40.696  41.762 -37.309  1.00  3.890          C  
ATOM  20228  C   LEU C1328      39.579  42.647 -36.811  1.00  3.890          C  
ATOM  20229  O   LEU C1328      39.535  42.962 -35.620  1.00  3.890          O  
ATOM  20230  CB  LEU C1328      41.748  42.668 -37.923  1.00  5.450          C  
ATOM  20231  CG  LEU C1328      42.273  43.858 -37.018  1.00  5.450          C  
ATOM  20232  CD1 LEU C1328      42.997  43.303 -35.779  1.00  5.450          C  
ATOM  20233  CD2 LEU C1328      43.170  44.763 -37.857  1.00  5.450          C  
ATOM  20234  H   LEU C1328      40.799  40.574 -39.098  1.00  4.670          H  
ATOM  20235  HA  LEU C1328      41.136  41.249 -36.464  1.00  4.670          H  
ATOM  20236 1HB  LEU C1328      42.585  42.037 -38.128  1.00  6.540          H  
ATOM  20237 2HB  LEU C1328      41.375  43.073 -38.874  1.00  6.540          H  
ATOM  20238  HG  LEU C1328      41.429  44.455 -36.669  1.00  6.540          H  
ATOM  20239 1HD1 LEU C1328      43.347  44.131 -35.163  1.00  6.540          H  
ATOM  20240 2HD1 LEU C1328      42.322  42.697 -35.192  1.00  6.540          H  
ATOM  20241 3HD1 LEU C1328      43.845  42.703 -36.088  1.00  6.540          H  
ATOM  20242 1HD2 LEU C1328      43.517  45.600 -37.252  1.00  6.540          H  
ATOM  20243 2HD2 LEU C1328      44.007  44.220 -38.221  1.00  6.540          H  
ATOM  20244 3HD2 LEU C1328      42.597  45.143 -38.710  1.00  6.540          H  
ATOM  20245  N   ASP C1329      38.641  43.035 -37.678  1.00  3.890          N  
ATOM  20246  CA  ASP C1329      37.589  43.931 -37.195  1.00  3.890          C  
ATOM  20247  C   ASP C1329      36.871  43.390 -35.941  1.00  3.890          C  
ATOM  20248  O   ASP C1329      36.466  44.172 -35.074  1.00  3.890          O  
ATOM  20249  CB  ASP C1329      36.520  44.171 -38.265  1.00  5.450          C  
ATOM  20250  CG  ASP C1329      36.957  45.046 -39.444  1.00  5.450          C  
ATOM  20251  OD1 ASP C1329      37.972  45.698 -39.367  1.00  5.450          O  
ATOM  20252  OD2 ASP C1329      36.251  45.041 -40.423  1.00  5.450          O  
ATOM  20253  H   ASP C1329      38.712  42.757 -38.671  1.00  4.670          H  
ATOM  20254  HA  ASP C1329      38.050  44.884 -36.939  1.00  4.670          H  
ATOM  20255 1HB  ASP C1329      36.191  43.208 -38.646  1.00  6.540          H  
ATOM  20256 2HB  ASP C1329      35.649  44.632 -37.794  1.00  6.540          H  
ATOM  20257  N   GLU C1330      36.708  42.063 -35.842  1.00  3.890          N  
ATOM  20258  CA  GLU C1330      36.008  41.425 -34.726  1.00  3.890          C  
ATOM  20259  C   GLU C1330      36.955  40.827 -33.638  1.00  3.890          C  
ATOM  20260  O   GLU C1330      36.494  40.096 -32.755  1.00  3.890          O  
ATOM  20261  CB  GLU C1330      35.146  40.292 -35.281  1.00  5.450          C  
ATOM  20262  CG  GLU C1330      34.114  40.675 -36.385  1.00  5.450          C  
ATOM  20263  CD  GLU C1330      32.983  41.633 -36.022  1.00  5.450          C  
ATOM  20264  OE1 GLU C1330      32.409  41.511 -34.967  1.00  5.450          O  
ATOM  20265  OE2 GLU C1330      32.658  42.457 -36.846  1.00  5.450          O  
ATOM  20266  H   GLU C1330      37.063  41.447 -36.593  1.00  4.670          H  
ATOM  20267  HA  GLU C1330      35.368  42.171 -34.254  1.00  4.670          H  
ATOM  20268 1HB  GLU C1330      35.795  39.514 -35.689  1.00  6.540          H  
ATOM  20269 2HB  GLU C1330      34.589  39.855 -34.465  1.00  6.540          H  
ATOM  20270 1HG  GLU C1330      34.662  41.100 -37.222  1.00  6.540          H  
ATOM  20271 2HG  GLU C1330      33.681  39.749 -36.722  1.00  6.540          H  
ATOM  20272  N   VAL C1331      38.272  41.065 -33.747  1.00  3.890          N  
ATOM  20273  CA  VAL C1331      39.287  40.468 -32.857  1.00  3.890          C  
ATOM  20274  C   VAL C1331      39.620  41.110 -31.521  1.00  3.890          C  
ATOM  20275  O   VAL C1331      39.833  42.317 -31.379  1.00  3.890          O  
ATOM  20276  CB  VAL C1331      40.630  40.251 -33.619  1.00  5.450          C  
ATOM  20277  CG1 VAL C1331      41.802  39.841 -32.688  1.00  5.450          C  
ATOM  20278  CG2 VAL C1331      40.457  39.092 -34.579  1.00  5.450          C  
ATOM  20279  H   VAL C1331      38.586  41.706 -34.485  1.00  4.670          H  
ATOM  20280  HA  VAL C1331      38.917  39.469 -32.628  1.00  4.670          H  
ATOM  20281  HB  VAL C1331      40.885  41.161 -34.140  1.00  6.540          H  
ATOM  20282 1HG1 VAL C1331      42.693  39.686 -33.294  1.00  6.540          H  
ATOM  20283 2HG1 VAL C1331      42.015  40.624 -31.960  1.00  6.540          H  
ATOM  20284 3HG1 VAL C1331      41.565  38.913 -32.162  1.00  6.540          H  
ATOM  20285 1HG2 VAL C1331      41.375  38.930 -35.141  1.00  6.540          H  
ATOM  20286 2HG2 VAL C1331      40.211  38.192 -34.025  1.00  6.540          H  
ATOM  20287 3HG2 VAL C1331      39.679  39.300 -35.231  1.00  6.540          H  
ATOM  20288  N   ARG C1332      39.728  40.219 -30.546  1.00  3.890          N  
ATOM  20289  CA  ARG C1332      40.146  40.493 -29.189  1.00  3.890          C  
ATOM  20290  C   ARG C1332      41.153  39.414 -28.827  1.00  3.890          C  
ATOM  20291  O   ARG C1332      41.134  38.330 -29.408  1.00  3.890          O  
ATOM  20292  CB  ARG C1332      38.974  40.507 -28.220  1.00  5.450          C  
ATOM  20293  CG  ARG C1332      37.945  41.612 -28.471  1.00  5.450          C  
ATOM  20294  CD  ARG C1332      38.488  42.959 -28.141  1.00  5.450          C  
ATOM  20295  NE  ARG C1332      37.510  44.011 -28.284  1.00  5.450          N  
ATOM  20296  CZ  ARG C1332      37.237  44.695 -29.426  1.00  5.450          C  
ATOM  20297  NH1 ARG C1332      37.847  44.420 -30.583  1.00  5.450          N  
ATOM  20298  NH2 ARG C1332      36.339  45.668 -29.382  1.00  5.450          N  
ATOM  20299  H   ARG C1332      39.513  39.262 -30.795  1.00  4.670          H  
ATOM  20300  HA  ARG C1332      40.662  41.451 -29.155  1.00  4.670          H  
ATOM  20301 1HB  ARG C1332      38.448  39.555 -28.272  1.00  6.540          H  
ATOM  20302 2HB  ARG C1332      39.344  40.614 -27.198  1.00  6.540          H  
ATOM  20303 1HG  ARG C1332      37.642  41.610 -29.511  1.00  6.540          H  
ATOM  20304 2HG  ARG C1332      37.081  41.439 -27.846  1.00  6.540          H  
ATOM  20305 1HD  ARG C1332      38.819  42.955 -27.100  1.00  6.540          H  
ATOM  20306 2HD  ARG C1332      39.327  43.199 -28.779  1.00  6.540          H  
ATOM  20307  HE  ARG C1332      36.990  44.274 -27.423  1.00  6.540          H  
ATOM  20308 1HH1 ARG C1332      38.554  43.666 -30.670  1.00  6.540          H  
ATOM  20309 2HH1 ARG C1332      37.621  44.953 -31.410  1.00  6.540          H  
ATOM  20310 1HH2 ARG C1332      35.871  45.888 -28.505  1.00  6.540          H  
ATOM  20311 2HH2 ARG C1332      36.116  46.192 -30.213  1.00  6.540          H  
ATOM  20312  N   ASP C1333      42.074  39.727 -27.932  1.00  3.890          N  
ATOM  20313  CA  ASP C1333      43.064  38.751 -27.498  1.00  3.890          C  
ATOM  20314  C   ASP C1333      42.498  37.535 -26.789  1.00  3.890          C  
ATOM  20315  O   ASP C1333      41.622  37.646 -25.919  1.00  3.890          O  
ATOM  20316  CB  ASP C1333      44.107  39.388 -26.578  1.00  5.450          C  
ATOM  20317  CG  ASP C1333      45.117  40.269 -27.295  1.00  5.450          C  
ATOM  20318  OD1 ASP C1333      45.186  40.236 -28.496  1.00  5.450          O  
ATOM  20319  OD2 ASP C1333      45.857  40.942 -26.619  1.00  5.450          O  
ATOM  20320  H   ASP C1333      42.070  40.646 -27.515  1.00  4.670          H  
ATOM  20321  HA  ASP C1333      43.582  38.394 -28.391  1.00  4.670          H  
ATOM  20322 1HB  ASP C1333      43.601  39.987 -25.813  1.00  6.540          H  
ATOM  20323 2HB  ASP C1333      44.657  38.604 -26.064  1.00  6.540          H  
ATOM  20324  N   TYR C1334      43.137  36.397 -27.057  1.00  3.890          N  
ATOM  20325  CA  TYR C1334      42.859  35.088 -26.458  1.00  3.890          C  
ATOM  20326  C   TYR C1334      42.936  35.125 -24.922  1.00  3.890          C  
ATOM  20327  O   TYR C1334      42.399  34.250 -24.248  1.00  3.890          O  
ATOM  20328  CB  TYR C1334      43.852  34.068 -27.036  1.00  5.450          C  
ATOM  20329  CG  TYR C1334      45.232  34.326 -26.578  1.00  5.450          C  
ATOM  20330  CD1 TYR C1334      45.680  33.739 -25.421  1.00  5.450          C  
ATOM  20331  CD2 TYR C1334      46.055  35.187 -27.296  1.00  5.450          C  
ATOM  20332  CE1 TYR C1334      46.919  34.023 -24.963  1.00  5.450          C  
ATOM  20333  CE2 TYR C1334      47.307  35.473 -26.831  1.00  5.450          C  
ATOM  20334  CZ  TYR C1334      47.734  34.907 -25.658  1.00  5.450          C  
ATOM  20335  OH  TYR C1334      48.959  35.230 -25.135  1.00  5.450          O  
ATOM  20336  H   TYR C1334      43.843  36.437 -27.781  1.00  4.670          H  
ATOM  20337  HA  TYR C1334      41.850  34.786 -26.733  1.00  4.670          H  
ATOM  20338 1HB  TYR C1334      43.587  33.068 -26.735  1.00  6.540          H  
ATOM  20339 2HB  TYR C1334      43.834  34.107 -28.123  1.00  6.540          H  
ATOM  20340  HD1 TYR C1334      45.032  33.065 -24.859  1.00  6.540          H  
ATOM  20341  HD2 TYR C1334      45.703  35.650 -28.215  1.00  6.540          H  
ATOM  20342  HE1 TYR C1334      47.267  33.577 -24.031  1.00  6.540          H  
ATOM  20343  HE2 TYR C1334      47.952  36.165 -27.372  1.00  6.540          H  
ATOM  20344  HH  TYR C1334      48.904  35.118 -24.158  1.00  6.540          H  
ATOM  20345  N   GLU C1335      43.650  36.126 -24.389  1.00  3.890          N  
ATOM  20346  CA  GLU C1335      43.838  36.350 -22.959  1.00  3.890          C  
ATOM  20347  C   GLU C1335      42.526  36.783 -22.278  1.00  3.890          C  
ATOM  20348  O   GLU C1335      42.329  36.545 -21.082  1.00  3.890          O  
ATOM  20349  CB  GLU C1335      44.910  37.429 -22.719  1.00  5.450          C  
ATOM  20350  CG  GLU C1335      46.372  37.062 -23.086  1.00  5.450          C  
ATOM  20351  CD  GLU C1335      47.003  35.938 -22.221  1.00  5.450          C  
ATOM  20352  OE1 GLU C1335      46.449  35.651 -21.194  1.00  5.450          O  
ATOM  20353  OE2 GLU C1335      48.074  35.410 -22.568  1.00  5.450          O  
ATOM  20354  H   GLU C1335      44.060  36.792 -25.024  1.00  4.670          H  
ATOM  20355  HA  GLU C1335      44.169  35.415 -22.503  1.00  4.670          H  
ATOM  20356 1HB  GLU C1335      44.648  38.320 -23.291  1.00  6.540          H  
ATOM  20357 2HB  GLU C1335      44.901  37.712 -21.666  1.00  6.540          H  
ATOM  20358 1HG  GLU C1335      46.376  36.765 -24.118  1.00  6.540          H  
ATOM  20359 2HG  GLU C1335      46.974  37.957 -23.008  1.00  6.540          H  
ATOM  20360  N   ASP C1336      41.656  37.494 -23.019  1.00  3.890          N  
ATOM  20361  CA  ASP C1336      40.398  37.988 -22.469  1.00  3.890          C  
ATOM  20362  C   ASP C1336      39.250  37.050 -22.829  1.00  3.890          C  
ATOM  20363  O   ASP C1336      38.317  36.861 -22.056  1.00  3.890          O  
ATOM  20364  CB  ASP C1336      40.099  39.392 -23.009  1.00  5.450          C  
ATOM  20365  CG  ASP C1336      41.167  40.415 -22.612  1.00  5.450          C  
ATOM  20366  OD1 ASP C1336      41.484  40.529 -21.451  1.00  5.450          O  
ATOM  20367  OD2 ASP C1336      41.692  41.125 -23.463  1.00  5.450          O  
ATOM  20368  H   ASP C1336      41.847  37.683 -24.002  1.00  4.670          H  
ATOM  20369  HA  ASP C1336      40.479  38.033 -21.383  1.00  4.670          H  
ATOM  20370 1HB  ASP C1336      40.029  39.347 -24.100  1.00  6.540          H  
ATOM  20371 2HB  ASP C1336      39.127  39.722 -22.638  1.00  6.540          H  
ATOM  20372  N   ILE C1337      39.336  36.445 -24.002  1.00  3.890          N  
ATOM  20373  CA  ILE C1337      38.259  35.612 -24.521  1.00  3.890          C  
ATOM  20374  C   ILE C1337      38.032  34.346 -23.715  1.00  3.890          C  
ATOM  20375  O   ILE C1337      38.952  33.568 -23.455  1.00  3.890          O  
ATOM  20376  CB  ILE C1337      38.561  35.216 -25.973  1.00  5.450          C  
ATOM  20377  CG1 ILE C1337      38.576  36.458 -26.850  1.00  5.450          C  
ATOM  20378  CG2 ILE C1337      37.487  34.256 -26.470  1.00  5.450          C  
ATOM  20379  CD1 ILE C1337      39.190  36.232 -28.195  1.00  5.450          C  
ATOM  20380  H   ILE C1337      40.159  36.635 -24.577  1.00  4.670          H  
ATOM  20381  HA  ILE C1337      37.337  36.196 -24.505  1.00  4.670          H  
ATOM  20382  HB  ILE C1337      39.538  34.747 -26.032  1.00  6.540          H  
ATOM  20383 1HG1 ILE C1337      37.538  36.785 -26.991  1.00  6.540          H  
ATOM  20384 2HG1 ILE C1337      39.117  37.258 -26.352  1.00  6.540          H  
ATOM  20385 1HG2 ILE C1337      37.672  33.982 -27.486  1.00  6.540          H  
ATOM  20386 2HG2 ILE C1337      37.452  33.361 -25.881  1.00  6.540          H  
ATOM  20387 3HG2 ILE C1337      36.543  34.762 -26.403  1.00  6.540          H  
ATOM  20388 1HD1 ILE C1337      39.133  37.149 -28.751  1.00  6.540          H  
ATOM  20389 2HD1 ILE C1337      40.228  35.940 -28.081  1.00  6.540          H  
ATOM  20390 3HD1 ILE C1337      38.674  35.474 -28.736  1.00  6.540          H  
ATOM  20391  N   LEU C1338      36.787  34.095 -23.344  1.00  3.890          N  
ATOM  20392  CA  LEU C1338      36.478  32.911 -22.565  1.00  3.890          C  
ATOM  20393  C   LEU C1338      36.286  31.690 -23.488  1.00  3.890          C  
ATOM  20394  O   LEU C1338      35.166  31.227 -23.741  1.00  3.890          O  
ATOM  20395  CB  LEU C1338      35.275  33.226 -21.676  1.00  5.450          C  
ATOM  20396  CG  LEU C1338      35.497  34.474 -20.699  1.00  5.450          C  
ATOM  20397  CD1 LEU C1338      34.235  34.757 -19.926  1.00  5.450          C  
ATOM  20398  CD2 LEU C1338      36.630  34.222 -19.712  1.00  5.450          C  
ATOM  20399  H   LEU C1338      36.040  34.761 -23.575  1.00  4.670          H  
ATOM  20400  HA  LEU C1338      37.327  32.684 -21.930  1.00  4.670          H  
ATOM  20401 1HB  LEU C1338      34.415  33.443 -22.310  1.00  6.540          H  
ATOM  20402 2HB  LEU C1338      35.061  32.363 -21.074  1.00  6.540          H  
ATOM  20403  HG  LEU C1338      35.737  35.349 -21.301  1.00  6.540          H  
ATOM  20404 1HD1 LEU C1338      34.392  35.622 -19.286  1.00  6.540          H  
ATOM  20405 2HD1 LEU C1338      33.416  34.961 -20.614  1.00  6.540          H  
ATOM  20406 3HD1 LEU C1338      33.994  33.914 -19.313  1.00  6.540          H  
ATOM  20407 1HD2 LEU C1338      36.741  35.094 -19.075  1.00  6.540          H  
ATOM  20408 2HD2 LEU C1338      36.380  33.362 -19.109  1.00  6.540          H  
ATOM  20409 3HD2 LEU C1338      37.565  34.052 -20.229  1.00  6.540          H  
ATOM  20410  N   LEU C1339      37.439  31.218 -23.974  1.00  3.890          N  
ATOM  20411  CA  LEU C1339      37.654  30.156 -24.964  1.00  3.890          C  
ATOM  20412  C   LEU C1339      37.183  28.753 -24.548  1.00  3.890          C  
ATOM  20413  O   LEU C1339      37.115  28.451 -23.356  1.00  3.890          O  
ATOM  20414  CB  LEU C1339      39.162  30.109 -25.296  1.00  5.450          C  
ATOM  20415  CG  LEU C1339      39.740  31.346 -26.054  1.00  5.450          C  
ATOM  20416  CD1 LEU C1339      41.229  31.230 -26.132  1.00  5.450          C  
ATOM  20417  CD2 LEU C1339      39.152  31.435 -27.489  1.00  5.450          C  
ATOM  20418  H   LEU C1339      38.259  31.745 -23.641  1.00  4.670          H  
ATOM  20419  HA  LEU C1339      37.104  30.456 -25.840  1.00  4.670          H  
ATOM  20420 1HB  LEU C1339      39.697  30.053 -24.348  1.00  6.540          H  
ATOM  20421 2HB  LEU C1339      39.406  29.212 -25.851  1.00  6.540          H  
ATOM  20422  HG  LEU C1339      39.507  32.244 -25.505  1.00  6.540          H  
ATOM  20423 1HD1 LEU C1339      41.606  32.097 -26.642  1.00  6.540          H  
ATOM  20424 2HD1 LEU C1339      41.649  31.191 -25.124  1.00  6.540          H  
ATOM  20425 3HD1 LEU C1339      41.507  30.331 -26.678  1.00  6.540          H  
ATOM  20426 1HD2 LEU C1339      39.575  32.302 -27.997  1.00  6.540          H  
ATOM  20427 2HD2 LEU C1339      39.408  30.535 -28.049  1.00  6.540          H  
ATOM  20428 3HD2 LEU C1339      38.079  31.536 -27.474  1.00  6.540          H  
ATOM  20429  N   PRO C1340      36.799  27.902 -25.534  1.00  3.890          N  
ATOM  20430  CA  PRO C1340      36.358  26.524 -25.403  1.00  3.890          C  
ATOM  20431  C   PRO C1340      37.506  25.576 -25.123  1.00  3.890          C  
ATOM  20432  O   PRO C1340      38.667  25.919 -25.345  1.00  3.890          O  
ATOM  20433  CB  PRO C1340      35.762  26.226 -26.777  1.00  5.830          C  
ATOM  20434  CG  PRO C1340      36.556  27.076 -27.723  1.00  5.830          C  
ATOM  20435  CD  PRO C1340      36.854  28.336 -26.972  1.00  5.830          C  
ATOM  20436  HA  PRO C1340      35.602  26.456 -24.612  1.00  4.670          H  
ATOM  20437 1HB  PRO C1340      35.866  25.153 -27.002  1.00  7.000          H  
ATOM  20438 2HB  PRO C1340      34.689  26.452 -26.791  1.00  7.000          H  
ATOM  20439 1HG  PRO C1340      37.474  26.545 -28.031  1.00  7.000          H  
ATOM  20440 2HG  PRO C1340      35.969  27.255 -28.647  1.00  7.000          H  
ATOM  20441 1HD  PRO C1340      37.840  28.667 -27.280  1.00  7.000          H  
ATOM  20442 2HD  PRO C1340      36.097  29.045 -27.220  1.00  7.000          H  
ATOM  20443  N   LYS C1341      37.150  24.367 -24.706  1.00  3.890          N  
ATOM  20444  CA  LYS C1341      38.090  23.284 -24.438  1.00  3.890          C  
ATOM  20445  C   LYS C1341      39.045  23.041 -25.603  1.00  3.890          C  
ATOM  20446  O   LYS C1341      38.649  23.037 -26.767  1.00  3.890          O  
ATOM  20447  CB  LYS C1341      37.313  22.000 -24.174  1.00  5.450          C  
ATOM  20448  CG  LYS C1341      36.471  21.999 -22.906  1.00  5.450          C  
ATOM  20449  CD  LYS C1341      35.727  20.673 -22.782  1.00  5.450          C  
ATOM  20450  CE  LYS C1341      34.780  20.637 -21.591  1.00  5.450          C  
ATOM  20451  NZ  LYS C1341      34.044  19.346 -21.519  1.00  5.450          N  
ATOM  20452  H   LYS C1341      36.170  24.188 -24.560  1.00  4.670          H  
ATOM  20453  HA  LYS C1341      38.681  23.531 -23.569  1.00  4.670          H  
ATOM  20454 1HB  LYS C1341      36.650  21.802 -25.017  1.00  6.540          H  
ATOM  20455 2HB  LYS C1341      38.015  21.164 -24.114  1.00  6.540          H  
ATOM  20456 1HG  LYS C1341      37.125  22.130 -22.041  1.00  6.540          H  
ATOM  20457 2HG  LYS C1341      35.757  22.820 -22.928  1.00  6.540          H  
ATOM  20458 1HD  LYS C1341      35.153  20.490 -23.692  1.00  6.540          H  
ATOM  20459 2HD  LYS C1341      36.449  19.860 -22.663  1.00  6.540          H  
ATOM  20460 1HE  LYS C1341      35.344  20.760 -20.683  1.00  6.540          H  
ATOM  20461 2HE  LYS C1341      34.061  21.449 -21.678  1.00  6.540          H  
ATOM  20462 1HZ  LYS C1341      33.432  19.346 -20.722  1.00  6.540          H  
ATOM  20463 2HZ  LYS C1341      33.504  19.208 -22.359  1.00  6.540          H  
ATOM  20464 3HZ  LYS C1341      34.734  18.577 -21.422  1.00  6.540          H  
ATOM  20465  N   ASP C1342      40.314  22.799 -25.259  1.00  3.890          N  
ATOM  20466  CA  ASP C1342      41.354  22.530 -26.236  1.00  3.890          C  
ATOM  20467  C   ASP C1342      41.310  21.054 -26.611  1.00  3.890          C  
ATOM  20468  O   ASP C1342      40.492  20.301 -26.080  1.00  3.890          O  
ATOM  20469  CB  ASP C1342      42.719  22.923 -25.619  1.00  5.450          C  
ATOM  20470  CG  ASP C1342      43.874  23.217 -26.617  1.00  5.450          C  
ATOM  20471  OD1 ASP C1342      43.895  22.661 -27.692  1.00  5.450          O  
ATOM  20472  OD2 ASP C1342      44.712  24.005 -26.307  1.00  5.450          O  
ATOM  20473  H   ASP C1342      40.564  22.803 -24.288  1.00  4.670          H  
ATOM  20474  HA  ASP C1342      41.177  23.125 -27.130  1.00  4.670          H  
ATOM  20475 1HB  ASP C1342      42.577  23.810 -25.013  1.00  6.540          H  
ATOM  20476 2HB  ASP C1342      43.047  22.122 -24.940  1.00  6.540          H  
ATOM  20477  N   GLU C1343      42.210  20.641 -27.491  1.00  3.890          N  
ATOM  20478  CA  GLU C1343      42.286  19.262 -27.957  1.00  3.890          C  
ATOM  20479  C   GLU C1343      42.653  18.304 -26.836  1.00  3.890          C  
ATOM  20480  O   GLU C1343      42.178  17.166 -26.800  1.00  3.890          O  
ATOM  20481  CB  GLU C1343      43.327  19.143 -29.071  1.00  5.450          C  
ATOM  20482  CG  GLU C1343      42.941  19.828 -30.374  1.00  5.450          C  
ATOM  20483  CD  GLU C1343      44.034  19.760 -31.411  1.00  5.450          C  
ATOM  20484  OE1 GLU C1343      45.037  19.140 -31.141  1.00  5.450          O  
ATOM  20485  OE2 GLU C1343      43.891  20.353 -32.451  1.00  5.450          O  
ATOM  20486  H   GLU C1343      42.856  21.331 -27.863  1.00  4.670          H  
ATOM  20487  HA  GLU C1343      41.311  18.976 -28.346  1.00  4.670          H  
ATOM  20488 1HB  GLU C1343      44.269  19.581 -28.732  1.00  6.540          H  
ATOM  20489 2HB  GLU C1343      43.514  18.091 -29.282  1.00  6.540          H  
ATOM  20490 1HG  GLU C1343      42.047  19.350 -30.767  1.00  6.540          H  
ATOM  20491 2HG  GLU C1343      42.702  20.866 -30.166  1.00  6.540          H  
ATOM  20492  N   VAL C1344      43.541  18.748 -25.944  1.00  3.890          N  
ATOM  20493  CA  VAL C1344      43.985  17.915 -24.846  1.00  3.890          C  
ATOM  20494  C   VAL C1344      43.959  18.647 -23.515  1.00  3.890          C  
ATOM  20495  O   VAL C1344      44.022  19.871 -23.459  1.00  3.890          O  
ATOM  20496  CB  VAL C1344      45.423  17.409 -25.097  1.00  5.450          C  
ATOM  20497  CG1 VAL C1344      45.478  16.570 -26.379  1.00  5.450          C  
ATOM  20498  CG2 VAL C1344      46.382  18.601 -25.188  1.00  5.450          C  
ATOM  20499  H   VAL C1344      43.890  19.691 -26.037  1.00  4.670          H  
ATOM  20500  HA  VAL C1344      43.320  17.056 -24.774  1.00  4.670          H  
ATOM  20501  HB  VAL C1344      45.722  16.765 -24.267  1.00  6.540          H  
ATOM  20502 1HG1 VAL C1344      46.492  16.201 -26.529  1.00  6.540          H  
ATOM  20503 2HG1 VAL C1344      44.795  15.724 -26.289  1.00  6.540          H  
ATOM  20504 3HG1 VAL C1344      45.190  17.173 -27.235  1.00  6.540          H  
ATOM  20505 1HG2 VAL C1344      47.394  18.235 -25.350  1.00  6.540          H  
ATOM  20506 2HG2 VAL C1344      46.093  19.243 -26.017  1.00  6.540          H  
ATOM  20507 3HG2 VAL C1344      46.358  19.175 -24.258  1.00  6.540          H  
ATOM  20508  N   TRP C1345      43.941  17.861 -22.455  1.00  3.890          N  
ATOM  20509  CA  TRP C1345      44.059  18.292 -21.069  1.00  3.890          C  
ATOM  20510  C   TRP C1345      45.559  18.433 -20.743  1.00  3.890          C  
ATOM  20511  O   TRP C1345      46.343  17.673 -21.317  1.00  3.890          O  
ATOM  20512  CB  TRP C1345      43.375  17.241 -20.198  1.00  5.450          C  
ATOM  20513  CG  TRP C1345      43.344  17.544 -18.806  1.00  5.450          C  
ATOM  20514  CD1 TRP C1345      44.093  16.976 -17.866  1.00  5.450          C  
ATOM  20515  CD2 TRP C1345      42.538  18.507 -18.142  1.00  5.450          C  
ATOM  20516  NE1 TRP C1345      43.811  17.481 -16.672  1.00  5.450          N  
ATOM  20517  CE2 TRP C1345      42.858  18.430 -16.803  1.00  5.450          C  
ATOM  20518  CE3 TRP C1345      41.600  19.414 -18.567  1.00  5.450          C  
ATOM  20519  CZ2 TRP C1345      42.267  19.224 -15.867  1.00  5.450          C  
ATOM  20520  CZ3 TRP C1345      41.001  20.219 -17.632  1.00  5.450          C  
ATOM  20521  CH2 TRP C1345      41.322  20.129 -16.312  1.00  5.450          C  
ATOM  20522  H   TRP C1345      43.858  16.873 -22.635  1.00  4.670          H  
ATOM  20523  HA  TRP C1345      43.558  19.249 -20.952  1.00  4.670          H  
ATOM  20524 1HB  TRP C1345      42.346  17.102 -20.530  1.00  6.540          H  
ATOM  20525 2HB  TRP C1345      43.885  16.290 -20.314  1.00  6.540          H  
ATOM  20526  HD1 TRP C1345      44.820  16.233 -18.025  1.00  6.540          H  
ATOM  20527  HE1 TRP C1345      44.311  17.159 -15.816  1.00  6.540          H  
ATOM  20528  HE3 TRP C1345      41.337  19.490 -19.617  1.00  6.540          H  
ATOM  20529  HZ2 TRP C1345      42.520  19.154 -14.819  1.00  6.540          H  
ATOM  20530  HZ3 TRP C1345      40.258  20.928 -17.974  1.00  6.540          H  
ATOM  20531  HH2 TRP C1345      40.821  20.786 -15.604  1.00  6.540          H  
ATOM  20532  N   PRO C1346      46.007  19.367 -19.866  1.00  3.890          N  
ATOM  20533  CA  PRO C1346      45.361  20.374 -19.002  1.00  3.890          C  
ATOM  20534  C   PRO C1346      44.584  21.450 -19.731  1.00  3.890          C  
ATOM  20535  O   PRO C1346      44.968  21.871 -20.817  1.00  3.890          O  
ATOM  20536  CB  PRO C1346      46.564  21.033 -18.304  1.00  5.830          C  
ATOM  20537  CG  PRO C1346      47.645  20.026 -18.380  1.00  5.830          C  
ATOM  20538  CD  PRO C1346      47.451  19.360 -19.713  1.00  5.830          C  
ATOM  20539  HA  PRO C1346      44.757  19.897 -18.243  1.00  4.670          H  
ATOM  20540 1HB  PRO C1346      46.826  21.978 -18.800  1.00  7.000          H  
ATOM  20541 2HB  PRO C1346      46.302  21.279 -17.263  1.00  7.000          H  
ATOM  20542 1HG  PRO C1346      48.631  20.499 -18.268  1.00  7.000          H  
ATOM  20543 2HG  PRO C1346      47.526  19.318 -17.551  1.00  7.000          H  
ATOM  20544 1HD  PRO C1346      47.903  19.946 -20.523  1.00  7.000          H  
ATOM  20545 2HD  PRO C1346      47.832  18.329 -19.687  1.00  7.000          H  
ATOM  20546  N   PHE C1347      43.539  21.942 -19.084  1.00  3.890          N  
ATOM  20547  CA  PHE C1347      42.735  23.024 -19.618  1.00  3.890          C  
ATOM  20548  C   PHE C1347      41.980  23.764 -18.526  1.00  3.890          C  
ATOM  20549  O   PHE C1347      41.362  23.178 -17.627  1.00  3.890          O  
ATOM  20550  CB  PHE C1347      41.744  22.538 -20.671  1.00  5.450          C  
ATOM  20551  CG  PHE C1347      41.000  23.686 -21.275  1.00  5.450          C  
ATOM  20552  CD1 PHE C1347      41.551  24.425 -22.296  1.00  5.450          C  
ATOM  20553  CD2 PHE C1347      39.769  24.050 -20.791  1.00  5.450          C  
ATOM  20554  CE1 PHE C1347      40.875  25.510 -22.818  1.00  5.450          C  
ATOM  20555  CE2 PHE C1347      39.089  25.134 -21.302  1.00  5.450          C  
ATOM  20556  CZ  PHE C1347      39.645  25.864 -22.315  1.00  5.450          C  
ATOM  20557  H   PHE C1347      43.262  21.516 -18.209  1.00  4.670          H  
ATOM  20558  HA  PHE C1347      43.409  23.736 -20.098  1.00  4.670          H  
ATOM  20559 1HB  PHE C1347      42.278  22.006 -21.464  1.00  6.540          H  
ATOM  20560 2HB  PHE C1347      41.029  21.854 -20.231  1.00  6.540          H  
ATOM  20561  HD1 PHE C1347      42.537  24.149 -22.681  1.00  6.540          H  
ATOM  20562  HD2 PHE C1347      39.354  23.480 -19.979  1.00  6.540          H  
ATOM  20563  HE1 PHE C1347      41.308  26.096 -23.626  1.00  6.540          H  
ATOM  20564  HE2 PHE C1347      38.118  25.423 -20.899  1.00  6.540          H  
ATOM  20565  HZ  PHE C1347      39.110  26.730 -22.728  1.00  6.540          H  
ATOM  20566  N   LEU C1348      42.040  25.075 -18.551  1.00  3.890          N  
ATOM  20567  CA  LEU C1348      41.307  25.786 -17.538  1.00  3.890          C  
ATOM  20568  C   LEU C1348      39.856  25.990 -17.951  1.00  3.890          C  
ATOM  20569  O   LEU C1348      39.516  26.908 -18.698  1.00  3.890          O  
ATOM  20570  CB  LEU C1348      42.010  27.104 -17.229  1.00  5.450          C  
ATOM  20571  CG  LEU C1348      41.379  27.995 -16.157  1.00  5.450          C  
ATOM  20572  CD1 LEU C1348      41.273  27.262 -14.791  1.00  5.450          C  
ATOM  20573  CD2 LEU C1348      42.267  29.241 -16.017  1.00  5.450          C  
ATOM  20574  H   LEU C1348      42.565  25.570 -19.262  1.00  4.670          H  
ATOM  20575  HA  LEU C1348      41.314  25.183 -16.635  1.00  4.670          H  
ATOM  20576 1HB  LEU C1348      43.033  26.888 -16.919  1.00  6.540          H  
ATOM  20577 2HB  LEU C1348      42.047  27.689 -18.148  1.00  6.540          H  
ATOM  20578  HG  LEU C1348      40.376  28.275 -16.463  1.00  6.540          H  
ATOM  20579 1HD1 LEU C1348      40.832  27.933 -14.054  1.00  6.540          H  
ATOM  20580 2HD1 LEU C1348      40.645  26.380 -14.872  1.00  6.540          H  
ATOM  20581 3HD1 LEU C1348      42.267  26.971 -14.456  1.00  6.540          H  
ATOM  20582 1HD2 LEU C1348      41.866  29.882 -15.284  1.00  6.540          H  
ATOM  20583 2HD2 LEU C1348      43.272  28.947 -15.706  1.00  6.540          H  
ATOM  20584 3HD2 LEU C1348      42.320  29.764 -16.970  1.00  6.540          H  
ATOM  20585  N   LEU C1349      39.019  25.125 -17.386  1.00  3.890          N  
ATOM  20586  CA  LEU C1349      37.582  25.034 -17.629  1.00  3.890          C  
ATOM  20587  C   LEU C1349      36.910  26.278 -17.081  1.00  3.300          C  
ATOM  20588  O   LEU C1349      37.518  27.027 -16.325  1.00  3.450          O  
ATOM  20589  CB  LEU C1349      37.011  23.788 -16.937  1.00  5.450          C  
ATOM  20590  CG  LEU C1349      37.565  22.421 -17.410  1.00  5.450          C  
ATOM  20591  CD1 LEU C1349      37.074  21.324 -16.458  1.00  5.450          C  
ATOM  20592  CD2 LEU C1349      37.072  22.119 -18.821  1.00  5.450          C  
ATOM  20593  H   LEU C1349      39.473  24.415 -16.819  1.00  4.670          H  
ATOM  20594  HA  LEU C1349      37.396  24.991 -18.697  1.00  4.670          H  
ATOM  20595 1HB  LEU C1349      37.192  23.870 -15.900  1.00  6.540          H  
ATOM  20596 2HB  LEU C1349      35.933  23.773 -17.083  1.00  6.540          H  
ATOM  20597  HG  LEU C1349      38.651  22.445 -17.396  1.00  6.540          H  
ATOM  20598 1HD1 LEU C1349      37.459  20.357 -16.770  1.00  6.540          H  
ATOM  20599 2HD1 LEU C1349      37.424  21.531 -15.449  1.00  6.540          H  
ATOM  20600 3HD1 LEU C1349      35.988  21.293 -16.462  1.00  6.540          H  
ATOM  20601 1HD2 LEU C1349      37.465  21.161 -19.145  1.00  6.540          H  
ATOM  20602 2HD2 LEU C1349      35.987  22.085 -18.818  1.00  6.540          H  
ATOM  20603 3HD2 LEU C1349      37.386  22.872 -19.512  1.00  6.540          H  
ATOM  20604  N   ARG C1350      35.642  26.496 -17.435  1.00  3.130          N  
ATOM  20605  CA  ARG C1350      34.955  27.725 -17.032  1.00  2.980          C  
ATOM  20606  C   ARG C1350      34.507  27.886 -15.585  1.00  2.380          C  
ATOM  20607  O   ARG C1350      33.317  28.066 -15.287  1.00  2.690          O  
ATOM  20608  CB  ARG C1350      33.742  27.978 -17.916  1.00  4.230          C  
ATOM  20609  CG  ARG C1350      34.037  28.354 -19.379  1.00  4.230          C  
ATOM  20610  CD  ARG C1350      34.611  29.757 -19.518  1.00  4.230          C  
ATOM  20611  NE  ARG C1350      33.686  30.790 -18.996  1.00  4.230          N  
ATOM  20612  CZ  ARG C1350      32.659  31.349 -19.682  1.00  4.230          C  
ATOM  20613  NH1 ARG C1350      32.409  30.986 -20.923  1.00  4.230          N  
ATOM  20614  NH2 ARG C1350      31.899  32.270 -19.101  1.00  4.230          N  
ATOM  20615  H   ARG C1350      35.160  25.833 -18.026  1.00  3.760          H  
ATOM  20616  HA  ARG C1350      35.658  28.533 -17.206  1.00  3.580          H  
ATOM  20617 1HB  ARG C1350      33.124  27.083 -17.934  1.00  5.080          H  
ATOM  20618 2HB  ARG C1350      33.139  28.777 -17.492  1.00  5.080          H  
ATOM  20619 1HG  ARG C1350      34.767  27.655 -19.792  1.00  5.080          H  
ATOM  20620 2HG  ARG C1350      33.116  28.295 -19.958  1.00  5.080          H  
ATOM  20621 1HD  ARG C1350      35.552  29.846 -18.981  1.00  5.080          H  
ATOM  20622 2HD  ARG C1350      34.805  29.966 -20.570  1.00  5.080          H  
ATOM  20623  HE  ARG C1350      33.832  31.105 -18.041  1.00  5.080          H  
ATOM  20624 1HH1 ARG C1350      32.981  30.292 -21.372  1.00  5.080          H  
ATOM  20625 2HH1 ARG C1350      31.641  31.407 -21.428  1.00  5.080          H  
ATOM  20626 1HH2 ARG C1350      32.096  32.557 -18.144  1.00  5.080          H  
ATOM  20627 2HH2 ARG C1350      31.135  32.692 -19.608  1.00  5.080          H  
ATOM  20628  N   PHE C1351      35.494  27.937 -14.712  1.00  1.990          N  
ATOM  20629  CA  PHE C1351      35.288  28.250 -13.328  1.00  1.580          C  
ATOM  20630  C   PHE C1351      35.150  29.731 -13.578  1.00  1.340          C  
ATOM  20631  O   PHE C1351      35.943  30.241 -14.351  1.00  1.880          O  
ATOM  20632  CB  PHE C1351      36.519  27.856 -12.504  1.00  2.380          C  
ATOM  20633  CG  PHE C1351      36.699  26.380 -12.400  1.00  2.380          C  
ATOM  20634  CD1 PHE C1351      37.425  25.666 -13.342  1.00  2.380          C  
ATOM  20635  CD2 PHE C1351      36.154  25.695 -11.350  1.00  2.380          C  
ATOM  20636  CE1 PHE C1351      37.562  24.300 -13.226  1.00  2.380          C  
ATOM  20637  CE2 PHE C1351      36.294  24.327 -11.228  1.00  2.380          C  
ATOM  20638  CZ  PHE C1351      36.993  23.637 -12.175  1.00  2.380          C  
ATOM  20639  H   PHE C1351      36.433  27.758 -15.076  1.00  2.390          H  
ATOM  20640  HA  PHE C1351      34.394  27.785 -12.940  1.00  1.900          H  
ATOM  20641 1HB  PHE C1351      37.420  28.283 -12.955  1.00  2.850          H  
ATOM  20642 2HB  PHE C1351      36.406  28.249 -11.515  1.00  2.850          H  
ATOM  20643  HD1 PHE C1351      37.889  26.183 -14.172  1.00  2.850          H  
ATOM  20644  HD2 PHE C1351      35.618  26.245 -10.614  1.00  2.850          H  
ATOM  20645  HE1 PHE C1351      38.129  23.746 -13.961  1.00  2.850          H  
ATOM  20646  HE2 PHE C1351      35.851  23.792 -10.379  1.00  2.850          H  
ATOM  20647  HZ  PHE C1351      37.113  22.565 -12.090  1.00  2.850          H  
ATOM  20648  N   PRO C1352      34.204  30.476 -13.030  1.00  1.200          N  
ATOM  20649  CA  PRO C1352      33.226  30.366 -11.939  1.00  1.310          C  
ATOM  20650  C   PRO C1352      32.370  29.128 -11.604  1.00  1.200          C  
ATOM  20651  O   PRO C1352      32.071  28.989 -10.424  1.00  1.440          O  
ATOM  20652  CB  PRO C1352      32.253  31.489 -12.328  1.00  1.970          C  
ATOM  20653  CG  PRO C1352      33.085  32.517 -13.033  1.00  1.970          C  
ATOM  20654  CD  PRO C1352      34.102  31.757 -13.758  1.00  1.970          C  
ATOM  20655  HA  PRO C1352      33.745  30.672 -11.037  1.00  1.570          H  
ATOM  20656 1HB  PRO C1352      31.456  31.087 -12.963  1.00  2.360          H  
ATOM  20657 2HB  PRO C1352      31.767  31.893 -11.424  1.00  2.360          H  
ATOM  20658 1HG  PRO C1352      32.480  33.056 -13.750  1.00  2.360          H  
ATOM  20659 2HG  PRO C1352      33.463  33.277 -12.390  1.00  2.360          H  
ATOM  20660 1HD  PRO C1352      33.797  31.578 -14.796  1.00  2.360          H  
ATOM  20661 2HD  PRO C1352      35.073  32.287 -13.709  1.00  2.360          H  
ATOM  20662  N   ILE C1353      31.962  28.247 -12.538  1.00  0.970          N  
ATOM  20663  CA  ILE C1353      31.075  27.135 -12.122  1.00  0.880          C  
ATOM  20664  C   ILE C1353      31.406  26.448 -10.782  1.00  0.850          C  
ATOM  20665  O   ILE C1353      30.520  26.272  -9.940  1.00  0.820          O  
ATOM  20666  CB  ILE C1353      30.953  26.056 -13.236  1.00  1.270          C  
ATOM  20667  CG1 ILE C1353      29.759  25.123 -12.843  1.00  1.270          C  
ATOM  20668  CG2 ILE C1353      32.310  25.226 -13.495  1.00  1.270          C  
ATOM  20669  CD1 ILE C1353      29.273  24.189 -13.890  1.00  1.270          C  
ATOM  20670  H   ILE C1353      32.224  28.326 -13.528  1.00  1.160          H  
ATOM  20671  HA  ILE C1353      30.080  27.566 -12.017  1.00  1.060          H  
ATOM  20672  HB  ILE C1353      30.694  26.562 -14.169  1.00  1.520          H  
ATOM  20673 1HG1 ILE C1353      30.053  24.527 -11.991  1.00  1.520          H  
ATOM  20674 2HG1 ILE C1353      28.917  25.752 -12.553  1.00  1.520          H  
ATOM  20675 1HG2 ILE C1353      32.150  24.527 -14.305  1.00  1.520          H  
ATOM  20676 2HG2 ILE C1353      33.105  25.907 -13.778  1.00  1.520          H  
ATOM  20677 3HG2 ILE C1353      32.613  24.660 -12.634  1.00  1.520          H  
ATOM  20678 1HD1 ILE C1353      28.443  23.622 -13.474  1.00  1.520          H  
ATOM  20679 2HD1 ILE C1353      28.929  24.762 -14.754  1.00  1.520          H  
ATOM  20680 3HD1 ILE C1353      30.056  23.511 -14.189  1.00  1.520          H  
ATOM  20681  N   GLY C1354      32.661  26.075 -10.594  1.00  0.940          N  
ATOM  20682  CA  GLY C1354      33.137  25.385  -9.405  1.00  0.960          C  
ATOM  20683  C   GLY C1354      34.033  26.253  -8.536  1.00  0.920          C  
ATOM  20684  O   GLY C1354      34.769  25.743  -7.709  1.00  0.890          O  
ATOM  20685  H   GLY C1354      33.302  26.278 -11.347  1.00  1.130          H  
ATOM  20686 1HA  GLY C1354      32.276  25.063  -8.820  1.00  1.150          H  
ATOM  20687 2HA  GLY C1354      33.666  24.486  -9.697  1.00  1.150          H  
ATOM  20688  N   CYS C1355      33.990  27.578  -8.699  1.00  0.960          N  
ATOM  20689  CA  CYS C1355      34.894  28.462  -7.938  1.00  1.000          C  
ATOM  20690  C   CYS C1355      34.620  28.428  -6.441  1.00  0.900          C  
ATOM  20691  O   CYS C1355      35.522  28.598  -5.605  1.00  0.880          O  
ATOM  20692  CB  CYS C1355      34.768  29.883  -8.416  1.00  1.380          C  
ATOM  20693  SG  CYS C1355      33.138  30.622  -8.108  1.00  1.380          S  
ATOM  20694  H   CYS C1355      33.322  27.973  -9.362  1.00  1.150          H  
ATOM  20695  HA  CYS C1355      35.921  28.133  -8.110  1.00  1.200          H  
ATOM  20696 1HB  CYS C1355      35.518  30.499  -7.934  1.00  1.660          H  
ATOM  20697 2HB  CYS C1355      34.962  29.900  -9.464  1.00  1.660          H  
ATOM  20698  HG  CYS C1355      32.466  29.919  -9.039  1.00  1.660          H  
ATOM  20699  N   PHE C1356      33.404  28.059  -6.094  1.00  0.870          N  
ATOM  20700  CA  PHE C1356      33.018  27.943  -4.717  1.00  0.840          C  
ATOM  20701  C   PHE C1356      33.749  26.758  -4.112  1.00  0.750          C  
ATOM  20702  O   PHE C1356      33.774  26.628  -2.897  1.00  0.730          O  
ATOM  20703  CB  PHE C1356      31.525  27.778  -4.608  1.00  1.190          C  
ATOM  20704  CG  PHE C1356      30.816  28.973  -4.948  1.00  1.190          C  
ATOM  20705  CD1 PHE C1356      30.360  29.149  -6.231  1.00  1.190          C  
ATOM  20706  CD2 PHE C1356      30.578  29.939  -4.006  1.00  1.190          C  
ATOM  20707  CE1 PHE C1356      29.687  30.279  -6.573  1.00  1.190          C  
ATOM  20708  CE2 PHE C1356      29.885  31.064  -4.338  1.00  1.190          C  
ATOM  20709  CZ  PHE C1356      29.443  31.233  -5.630  1.00  1.190          C  
ATOM  20710  H   PHE C1356      32.693  27.933  -6.800  1.00  1.040          H  
ATOM  20711  HA  PHE C1356      33.312  28.851  -4.189  1.00  1.010          H  
ATOM  20712 1HB  PHE C1356      31.192  26.992  -5.274  1.00  1.430          H  
ATOM  20713 2HB  PHE C1356      31.265  27.518  -3.586  1.00  1.430          H  
ATOM  20714  HD1 PHE C1356      30.541  28.383  -6.986  1.00  1.430          H  
ATOM  20715  HD2 PHE C1356      30.939  29.794  -2.982  1.00  1.430          H  
ATOM  20716  HE1 PHE C1356      29.335  30.405  -7.593  1.00  1.430          H  
ATOM  20717  HE2 PHE C1356      29.684  31.824  -3.587  1.00  1.430          H  
ATOM  20718  HZ  PHE C1356      28.896  32.119  -5.904  1.00  1.430          H  
ATOM  20719  N   GLY C1357      34.308  25.887  -4.970  1.00  0.720          N  
ATOM  20720  CA  GLY C1357      35.116  24.743  -4.613  1.00  0.670          C  
ATOM  20721  C   GLY C1357      36.378  25.195  -3.885  1.00  0.640          C  
ATOM  20722  O   GLY C1357      36.863  24.501  -2.980  1.00  0.630          O  
ATOM  20723  H   GLY C1357      34.234  26.055  -5.968  1.00  0.860          H  
ATOM  20724 1HA  GLY C1357      34.546  24.065  -4.000  1.00  0.800          H  
ATOM  20725 2HA  GLY C1357      35.386  24.215  -5.524  1.00  0.800          H  
ATOM  20726  N   VAL C1358      36.908  26.379  -4.258  1.00  0.640          N  
ATOM  20727  CA  VAL C1358      38.088  26.914  -3.602  1.00  0.640          C  
ATOM  20728  C   VAL C1358      37.657  27.222  -2.188  1.00  0.630          C  
ATOM  20729  O   VAL C1358      38.353  26.886  -1.219  1.00  0.600          O  
ATOM  20730  CB  VAL C1358      38.610  28.196  -4.297  1.00  0.900          C  
ATOM  20731  CG1 VAL C1358      39.741  28.804  -3.460  1.00  0.900          C  
ATOM  20732  CG2 VAL C1358      39.093  27.854  -5.721  1.00  0.900          C  
ATOM  20733  H   VAL C1358      36.477  26.946  -4.992  1.00  0.770          H  
ATOM  20734  HA  VAL C1358      38.877  26.160  -3.586  1.00  0.770          H  
ATOM  20735  HB  VAL C1358      37.810  28.934  -4.357  1.00  1.080          H  
ATOM  20736 1HG1 VAL C1358      40.111  29.709  -3.942  1.00  1.080          H  
ATOM  20737 2HG1 VAL C1358      39.400  29.053  -2.462  1.00  1.080          H  
ATOM  20738 3HG1 VAL C1358      40.521  28.085  -3.390  1.00  1.080          H  
ATOM  20739 1HG2 VAL C1358      39.465  28.754  -6.211  1.00  1.080          H  
ATOM  20740 2HG2 VAL C1358      39.888  27.117  -5.666  1.00  1.080          H  
ATOM  20741 3HG2 VAL C1358      38.261  27.443  -6.296  1.00  1.080          H  
ATOM  20742  N   CYS C1359      36.491  27.864  -2.089  1.00  0.660          N  
ATOM  20743  CA  CYS C1359      35.933  28.169  -0.787  1.00  0.680          C  
ATOM  20744  C   CYS C1359      35.585  26.888  -0.019  1.00  0.670          C  
ATOM  20745  O   CYS C1359      35.788  26.833   1.188  1.00  0.720          O  
ATOM  20746  CB  CYS C1359      34.695  29.036  -0.832  1.00  0.940          C  
ATOM  20747  SG  CYS C1359      34.190  29.501   0.817  1.00  0.940          S  
ATOM  20748  H   CYS C1359      36.018  28.127  -2.966  1.00  0.790          H  
ATOM  20749  HA  CYS C1359      36.688  28.715  -0.219  1.00  0.820          H  
ATOM  20750 1HB  CYS C1359      34.865  29.926  -1.402  1.00  1.130          H  
ATOM  20751 2HB  CYS C1359      33.882  28.495  -1.297  1.00  1.130          H  
ATOM  20752  HG  CYS C1359      35.238  30.304   1.080  1.00  1.130          H  
ATOM  20753  N   LEU C1360      35.048  25.847  -0.679  1.00  0.630          N  
ATOM  20754  CA  LEU C1360      34.671  24.643   0.066  1.00  0.620          C  
ATOM  20755  C   LEU C1360      35.889  24.093   0.777  1.00  0.580          C  
ATOM  20756  O   LEU C1360      35.824  23.745   1.960  1.00  0.580          O  
ATOM  20757  CB  LEU C1360      34.204  23.476  -0.849  1.00  0.870          C  
ATOM  20758  CG  LEU C1360      32.878  23.563  -1.643  1.00  0.870          C  
ATOM  20759  CD1 LEU C1360      32.774  22.295  -2.568  1.00  0.870          C  
ATOM  20760  CD2 LEU C1360      31.722  23.634  -0.719  1.00  0.870          C  
ATOM  20761  H   LEU C1360      34.854  25.934  -1.670  1.00  0.760          H  
ATOM  20762  HA  LEU C1360      33.917  24.904   0.798  1.00  0.740          H  
ATOM  20763 1HB  LEU C1360      34.986  23.311  -1.584  1.00  1.050          H  
ATOM  20764 2HB  LEU C1360      34.157  22.593  -0.243  1.00  1.050          H  
ATOM  20765  HG  LEU C1360      32.888  24.447  -2.263  1.00  1.050          H  
ATOM  20766 1HD1 LEU C1360      31.872  22.320  -3.152  1.00  1.050          H  
ATOM  20767 2HD1 LEU C1360      33.617  22.244  -3.234  1.00  1.050          H  
ATOM  20768 3HD1 LEU C1360      32.760  21.409  -1.967  1.00  1.050          H  
ATOM  20769 1HD2 LEU C1360      30.799  23.697  -1.268  1.00  1.050          H  
ATOM  20770 2HD2 LEU C1360      31.710  22.748  -0.119  1.00  1.050          H  
ATOM  20771 3HD2 LEU C1360      31.809  24.503  -0.088  1.00  1.050          H  
ATOM  20772  N   GLY C1361      37.020  24.077   0.072  1.00  0.570          N  
ATOM  20773  CA  GLY C1361      38.282  23.605   0.612  1.00  0.560          C  
ATOM  20774  C   GLY C1361      38.729  24.406   1.821  1.00  0.560          C  
ATOM  20775  O   GLY C1361      39.004  23.841   2.880  1.00  0.540          O  
ATOM  20776  H   GLY C1361      36.979  24.365  -0.913  1.00  0.680          H  
ATOM  20777 1HA  GLY C1361      38.178  22.556   0.886  1.00  0.670          H  
ATOM  20778 2HA  GLY C1361      39.041  23.677  -0.161  1.00  0.670          H  
ATOM  20779  N   LEU C1362      38.825  25.723   1.663  1.00  0.580          N  
ATOM  20780  CA  LEU C1362      39.271  26.576   2.759  1.00  0.590          C  
ATOM  20781  C   LEU C1362      38.286  26.589   3.937  1.00  0.580          C  
ATOM  20782  O   LEU C1362      38.686  26.595   5.100  1.00  0.590          O  
ATOM  20783  CB  LEU C1362      39.450  27.993   2.218  1.00  0.820          C  
ATOM  20784  CG  LEU C1362      40.596  28.231   1.236  1.00  0.820          C  
ATOM  20785  CD1 LEU C1362      40.398  29.588   0.597  1.00  0.820          C  
ATOM  20786  CD2 LEU C1362      41.936  28.212   1.990  1.00  0.820          C  
ATOM  20787  H   LEU C1362      38.580  26.132   0.752  1.00  0.700          H  
ATOM  20788  HA  LEU C1362      40.221  26.194   3.121  1.00  0.710          H  
ATOM  20789 1HB  LEU C1362      38.517  28.296   1.741  1.00  0.990          H  
ATOM  20790 2HB  LEU C1362      39.652  28.641   3.055  1.00  0.990          H  
ATOM  20791  HG  LEU C1362      40.587  27.462   0.458  1.00  0.990          H  
ATOM  20792 1HD1 LEU C1362      41.202  29.782  -0.112  1.00  0.990          H  
ATOM  20793 2HD1 LEU C1362      39.443  29.596   0.068  1.00  0.990          H  
ATOM  20794 3HD1 LEU C1362      40.394  30.360   1.357  1.00  0.990          H  
ATOM  20795 1HD2 LEU C1362      42.747  28.398   1.287  1.00  0.990          H  
ATOM  20796 2HD2 LEU C1362      41.935  28.988   2.754  1.00  0.990          H  
ATOM  20797 3HD2 LEU C1362      42.093  27.247   2.464  1.00  0.990          H  
ATOM  20798  N   GLY C1363      36.987  26.618   3.653  1.00  0.570          N  
ATOM  20799  CA  GLY C1363      35.966  26.663   4.688  1.00  0.570          C  
ATOM  20800  C   GLY C1363      36.072  25.437   5.562  1.00  0.550          C  
ATOM  20801  O   GLY C1363      36.219  25.541   6.788  1.00  0.570          O  
ATOM  20802  H   GLY C1363      36.682  26.621   2.685  1.00  0.680          H  
ATOM  20803 1HA  GLY C1363      36.086  27.559   5.295  1.00  0.680          H  
ATOM  20804 2HA  GLY C1363      34.982  26.709   4.220  1.00  0.680          H  
ATOM  20805  N   SER C1364      36.008  24.280   4.917  1.00  0.510          N  
ATOM  20806  CA  SER C1364      36.065  22.999   5.572  1.00  0.500          C  
ATOM  20807  C   SER C1364      37.388  22.816   6.310  1.00  0.500          C  
ATOM  20808  O   SER C1364      37.427  22.259   7.415  1.00  0.500          O  
ATOM  20809  CB  SER C1364      35.858  21.943   4.555  1.00  0.700          C  
ATOM  20810  OG  SER C1364      35.765  20.700   5.144  1.00  0.700          O  
ATOM  20811  H   SER C1364      35.886  24.272   3.900  1.00  0.610          H  
ATOM  20812  HA  SER C1364      35.263  22.941   6.283  1.00  0.600          H  
ATOM  20813 1HB  SER C1364      34.991  22.156   3.989  1.00  0.840          H  
ATOM  20814 2HB  SER C1364      36.698  21.957   3.859  1.00  0.840          H  
ATOM  20815  HG  SER C1364      35.711  20.103   4.399  1.00  0.840          H  
ATOM  20816  N   GLN C1365      38.500  23.233   5.683  1.00  0.530          N  
ATOM  20817  CA  GLN C1365      39.805  23.129   6.304  1.00  0.580          C  
ATOM  20818  C   GLN C1365      39.832  23.911   7.619  1.00  0.610          C  
ATOM  20819  O   GLN C1365      40.385  23.429   8.608  1.00  0.650          O  
ATOM  20820  CB  GLN C1365      40.884  23.629   5.358  1.00  0.790          C  
ATOM  20821  CG  GLN C1365      42.270  23.525   5.906  1.00  0.790          C  
ATOM  20822  CD  GLN C1365      43.295  24.118   4.993  1.00  0.790          C  
ATOM  20823  OE1 GLN C1365      43.047  25.119   4.320  1.00  0.790          O  
ATOM  20824  NE2 GLN C1365      44.473  23.512   4.970  1.00  0.790          N  
ATOM  20825  H   GLN C1365      38.457  23.630   4.740  1.00  0.640          H  
ATOM  20826  HA  GLN C1365      39.997  22.082   6.527  1.00  0.700          H  
ATOM  20827 1HB  GLN C1365      40.850  23.042   4.445  1.00  0.950          H  
ATOM  20828 2HB  GLN C1365      40.671  24.648   5.080  1.00  0.950          H  
ATOM  20829 1HG  GLN C1365      42.316  24.057   6.842  1.00  0.950          H  
ATOM  20830 2HG  GLN C1365      42.509  22.474   6.061  1.00  0.950          H  
ATOM  20831 1HE2 GLN C1365      45.209  23.866   4.390  1.00  0.950          H  
ATOM  20832 2HE2 GLN C1365      44.635  22.701   5.538  1.00  0.950          H  
ATOM  20833  N   ALA C1366      39.269  25.128   7.645  1.00  0.620          N  
ATOM  20834  CA  ALA C1366      39.239  25.886   8.893  1.00  0.670          C  
ATOM  20835  C   ALA C1366      38.461  25.143   9.981  1.00  0.680          C  
ATOM  20836  O   ALA C1366      38.919  25.055  11.123  1.00  0.730          O  
ATOM  20837  CB  ALA C1366      38.599  27.232   8.679  1.00  0.920          C  
ATOM  20838  H   ALA C1366      38.895  25.544   6.782  1.00  0.740          H  
ATOM  20839  HA  ALA C1366      40.264  26.026   9.230  1.00  0.800          H  
ATOM  20840 1HB  ALA C1366      38.614  27.781   9.613  1.00  1.100          H  
ATOM  20841 2HB  ALA C1366      39.137  27.765   7.941  1.00  1.100          H  
ATOM  20842 3HB  ALA C1366      37.574  27.102   8.345  1.00  1.100          H  
ATOM  20843  N   ILE C1367      37.342  24.515   9.599  1.00  0.660          N  
ATOM  20844  CA  ILE C1367      36.515  23.808  10.578  1.00  0.670          C  
ATOM  20845  C   ILE C1367      37.362  22.707  11.174  1.00  0.650          C  
ATOM  20846  O   ILE C1367      37.306  22.475  12.388  1.00  0.670          O  
ATOM  20847  CB  ILE C1367      35.289  23.138   9.949  1.00  0.930          C  
ATOM  20848  CG1 ILE C1367      34.363  24.191   9.427  1.00  0.930          C  
ATOM  20849  CG2 ILE C1367      34.541  22.304  11.069  1.00  0.930          C  
ATOM  20850  CD1 ILE C1367      33.337  23.639   8.543  1.00  0.930          C  
ATOM  20851  H   ILE C1367      37.020  24.644   8.633  1.00  0.790          H  
ATOM  20852  HA  ILE C1367      36.212  24.492  11.359  1.00  0.800          H  
ATOM  20853  HB  ILE C1367      35.587  22.494   9.133  1.00  1.120          H  
ATOM  20854 1HG1 ILE C1367      33.889  24.718  10.248  1.00  1.120          H  
ATOM  20855 2HG1 ILE C1367      34.939  24.908   8.854  1.00  1.120          H  
ATOM  20856 1HG2 ILE C1367      33.666  21.819  10.668  1.00  1.120          H  
ATOM  20857 2HG2 ILE C1367      35.182  21.543  11.476  1.00  1.120          H  
ATOM  20858 3HG2 ILE C1367      34.241  22.971  11.879  1.00  1.120          H  
ATOM  20859 1HD1 ILE C1367      32.750  24.438   8.173  1.00  1.120          H  
ATOM  20860 2HD1 ILE C1367      33.806  23.150   7.737  1.00  1.120          H  
ATOM  20861 3HD1 ILE C1367      32.711  22.938   9.040  1.00  1.120          H  
ATOM  20862  N   LEU C1368      38.089  21.995  10.308  1.00  0.650          N  
ATOM  20863  CA  LEU C1368      38.975  20.926  10.718  1.00  0.650          C  
ATOM  20864  C   LEU C1368      40.045  21.427  11.649  1.00  0.670          C  
ATOM  20865  O   LEU C1368      40.263  20.830  12.703  1.00  0.690          O  
ATOM  20866  CB  LEU C1368      39.619  20.275   9.500  1.00  0.910          C  
ATOM  20867  CG  LEU C1368      40.623  19.166   9.757  1.00  0.910          C  
ATOM  20868  CD1 LEU C1368      39.952  17.997  10.502  1.00  0.910          C  
ATOM  20869  CD2 LEU C1368      41.189  18.757   8.402  1.00  0.910          C  
ATOM  20870  H   LEU C1368      38.001  22.211   9.308  1.00  0.780          H  
ATOM  20871  HA  LEU C1368      38.394  20.200  11.252  1.00  0.780          H  
ATOM  20872 1HB  LEU C1368      38.830  19.881   8.858  1.00  1.090          H  
ATOM  20873 2HB  LEU C1368      40.140  21.037   8.949  1.00  1.090          H  
ATOM  20874  HG  LEU C1368      41.433  19.531  10.382  1.00  1.090          H  
ATOM  20875 1HD1 LEU C1368      40.684  17.215  10.670  1.00  1.090          H  
ATOM  20876 2HD1 LEU C1368      39.572  18.326  11.462  1.00  1.090          H  
ATOM  20877 3HD1 LEU C1368      39.135  17.612   9.905  1.00  1.090          H  
ATOM  20878 1HD2 LEU C1368      41.936  17.968   8.531  1.00  1.090          H  
ATOM  20879 2HD2 LEU C1368      40.386  18.409   7.765  1.00  1.090          H  
ATOM  20880 3HD2 LEU C1368      41.659  19.626   7.940  1.00  1.090          H  
ATOM  20881  N   TRP C1369      40.677  22.556  11.333  1.00  0.680          N  
ATOM  20882  CA  TRP C1369      41.682  23.068  12.244  1.00  0.760          C  
ATOM  20883  C   TRP C1369      41.062  23.289  13.610  1.00  0.750          C  
ATOM  20884  O   TRP C1369      41.710  23.046  14.625  1.00  0.840          O  
ATOM  20885  CB  TRP C1369      42.320  24.354  11.752  1.00  1.030          C  
ATOM  20886  CG  TRP C1369      43.387  24.174  10.707  1.00  1.030          C  
ATOM  20887  CD1 TRP C1369      43.395  24.655   9.438  1.00  1.030          C  
ATOM  20888  CD2 TRP C1369      44.608  23.415  10.851  1.00  1.030          C  
ATOM  20889  NE1 TRP C1369      44.546  24.253   8.789  1.00  1.030          N  
ATOM  20890  CE2 TRP C1369      45.284  23.488   9.638  1.00  1.030          C  
ATOM  20891  CE3 TRP C1369      45.168  22.690  11.893  1.00  1.030          C  
ATOM  20892  CZ2 TRP C1369      46.495  22.851   9.439  1.00  1.030          C  
ATOM  20893  CZ3 TRP C1369      46.375  22.049  11.700  1.00  1.030          C  
ATOM  20894  CH2 TRP C1369      47.022  22.126  10.503  1.00  1.030          C  
ATOM  20895  H   TRP C1369      40.495  23.013  10.432  1.00  0.820          H  
ATOM  20896  HA  TRP C1369      42.454  22.319  12.342  1.00  0.910          H  
ATOM  20897 1HB  TRP C1369      41.538  24.939  11.292  1.00  1.240          H  
ATOM  20898 2HB  TRP C1369      42.695  24.910  12.586  1.00  1.240          H  
ATOM  20899  HD1 TRP C1369      42.612  25.273   9.004  1.00  1.240          H  
ATOM  20900  HE1 TRP C1369      44.819  24.477   7.842  1.00  1.240          H  
ATOM  20901  HE3 TRP C1369      44.658  22.633  12.840  1.00  1.240          H  
ATOM  20902  HZ2 TRP C1369      47.030  22.904   8.491  1.00  1.240          H  
ATOM  20903  HZ3 TRP C1369      46.799  21.483  12.526  1.00  1.240          H  
ATOM  20904  HH2 TRP C1369      47.973  21.610  10.379  1.00  1.240          H  
ATOM  20905  N   GLY C1370      39.820  23.766  13.633  1.00  0.700          N  
ATOM  20906  CA  GLY C1370      39.052  23.958  14.855  1.00  0.740          C  
ATOM  20907  C   GLY C1370      38.822  22.630  15.588  1.00  0.770          C  
ATOM  20908  O   GLY C1370      39.097  22.512  16.787  1.00  0.870          O  
ATOM  20909  H   GLY C1370      39.396  24.029  12.734  1.00  0.840          H  
ATOM  20910 1HA  GLY C1370      39.570  24.658  15.506  1.00  0.890          H  
ATOM  20911 2HA  GLY C1370      38.090  24.396  14.595  1.00  0.890          H  
ATOM  20912  N   ALA C1371      38.319  21.622  14.859  1.00  0.700          N  
ATOM  20913  CA  ALA C1371      38.026  20.305  15.420  1.00  0.760          C  
ATOM  20914  C   ALA C1371      39.277  19.695  16.039  1.00  0.880          C  
ATOM  20915  O   ALA C1371      39.209  19.028  17.076  1.00  1.010          O  
ATOM  20916  CB  ALA C1371      37.482  19.386  14.331  1.00  1.040          C  
ATOM  20917  H   ALA C1371      38.100  21.812  13.879  1.00  0.840          H  
ATOM  20918  HA  ALA C1371      37.279  20.427  16.203  1.00  0.910          H  
ATOM  20919 1HB  ALA C1371      37.246  18.413  14.757  1.00  1.250          H  
ATOM  20920 2HB  ALA C1371      36.583  19.827  13.899  1.00  1.250          H  
ATOM  20921 3HB  ALA C1371      38.235  19.269  13.557  1.00  1.250          H  
ATOM  20922  N   LEU C1372      40.415  19.933  15.395  1.00  0.890          N  
ATOM  20923  CA  LEU C1372      41.696  19.468  15.875  1.00  1.070          C  
ATOM  20924  C   LEU C1372      42.174  20.311  17.062  1.00  1.200          C  
ATOM  20925  O   LEU C1372      42.622  19.764  18.065  1.00  1.420          O  
ATOM  20926  CB  LEU C1372      42.725  19.573  14.742  1.00  1.430          C  
ATOM  20927  CG  LEU C1372      42.598  18.658  13.548  1.00  1.430          C  
ATOM  20928  CD1 LEU C1372      43.510  19.174  12.435  1.00  1.430          C  
ATOM  20929  CD2 LEU C1372      43.043  17.271  13.946  1.00  1.430          C  
ATOM  20930  H   LEU C1372      40.364  20.439  14.507  1.00  1.070          H  
ATOM  20931  HA  LEU C1372      41.590  18.438  16.203  1.00  1.280          H  
ATOM  20932 1HB  LEU C1372      42.724  20.598  14.374  1.00  1.710          H  
ATOM  20933 2HB  LEU C1372      43.692  19.350  15.167  1.00  1.710          H  
ATOM  20934  HG  LEU C1372      41.571  18.642  13.192  1.00  1.710          H  
ATOM  20935 1HD1 LEU C1372      43.437  18.517  11.569  1.00  1.710          H  
ATOM  20936 2HD1 LEU C1372      43.201  20.171  12.150  1.00  1.710          H  
ATOM  20937 3HD1 LEU C1372      44.540  19.201  12.780  1.00  1.710          H  
ATOM  20938 1HD2 LEU C1372      42.977  16.615  13.081  1.00  1.710          H  
ATOM  20939 2HD2 LEU C1372      44.076  17.305  14.293  1.00  1.710          H  
ATOM  20940 3HD2 LEU C1372      42.412  16.890  14.740  1.00  1.710          H  
ATOM  20941  N   ALA C1373      42.033  21.649  16.980  1.00  1.150          N  
ATOM  20942  CA  ALA C1373      42.483  22.585  18.018  1.00  1.300          C  
ATOM  20943  C   ALA C1373      41.807  22.316  19.343  1.00  1.300          C  
ATOM  20944  O   ALA C1373      42.401  22.484  20.410  1.00  1.540          O  
ATOM  20945  CB  ALA C1373      42.240  24.021  17.583  1.00  1.760          C  
ATOM  20946  H   ALA C1373      41.661  22.060  16.128  1.00  1.380          H  
ATOM  20947  HA  ALA C1373      43.533  22.446  18.160  1.00  1.560          H  
ATOM  20948 1HB  ALA C1373      42.609  24.698  18.352  1.00  2.110          H  
ATOM  20949 2HB  ALA C1373      42.767  24.208  16.648  1.00  2.110          H  
ATOM  20950 3HB  ALA C1373      41.174  24.181  17.437  1.00  2.110          H  
ATOM  20951  N   ALA C1374      40.563  21.885  19.277  1.00  1.670          N  
ATOM  20952  CA  ALA C1374      39.775  21.544  20.441  1.00  2.090          C  
ATOM  20953  C   ALA C1374      40.406  20.416  21.277  1.00  2.200          C  
ATOM  20954  O   ALA C1374      40.159  20.330  22.487  1.00  2.580          O  
ATOM  20955  CB  ALA C1374      38.390  21.125  19.995  1.00  2.760          C  
ATOM  20956  H   ALA C1374      40.112  21.852  18.354  1.00  2.000          H  
ATOM  20957  HA  ALA C1374      39.701  22.431  21.070  1.00  2.510          H  
ATOM  20958 1HB  ALA C1374      37.777  20.895  20.865  1.00  3.310          H  
ATOM  20959 2HB  ALA C1374      37.936  21.935  19.426  1.00  3.310          H  
ATOM  20960 3HB  ALA C1374      38.473  20.239  19.361  1.00  3.310          H  
ATOM  20961  N   SER C1375      41.170  19.527  20.638  1.00  2.160          N  
ATOM  20962  CA  SER C1375      41.758  18.369  21.292  1.00  2.560          C  
ATOM  20963  C   SER C1375      43.124  18.623  21.941  1.00  3.010          C  
ATOM  20964  O   SER C1375      43.976  19.335  21.377  1.00  3.310          O  
ATOM  20965  CB  SER C1375      41.890  17.226  20.301  1.00  3.420          C  
ATOM  20966  OG  SER C1375      42.631  16.157  20.857  1.00  3.420          O  
ATOM  20967  H   SER C1375      41.409  19.673  19.653  1.00  2.590          H  
ATOM  20968  HA  SER C1375      41.034  18.055  22.034  1.00  3.070          H  
ATOM  20969 1HB  SER C1375      40.893  16.873  20.031  1.00  4.110          H  
ATOM  20970 2HB  SER C1375      42.369  17.573  19.389  1.00  4.110          H  
ATOM  20971  HG  SER C1375      42.327  15.344  20.377  1.00  4.110          H  
ATOM  20972  N   PRO C1376      43.431  17.932  23.065  1.00  3.450          N  
ATOM  20973  CA  PRO C1376      44.714  17.936  23.737  1.00  3.890          C  
ATOM  20974  C   PRO C1376      45.857  17.709  22.760  1.00  3.890          C  
ATOM  20975  O   PRO C1376      46.974  18.139  23.028  1.00  3.890          O  
ATOM  20976  CB  PRO C1376      44.586  16.763  24.713  1.00  5.830          C  
ATOM  20977  CG  PRO C1376      43.116  16.698  25.047  1.00  5.830          C  
ATOM  20978  CD  PRO C1376      42.400  17.082  23.767  1.00  5.830          C  
ATOM  20979  HA  PRO C1376      44.841  18.886  24.271  1.00  4.670          H  
ATOM  20980 1HB  PRO C1376      44.958  15.837  24.241  1.00  7.000          H  
ATOM  20981 2HB  PRO C1376      45.216  16.940  25.598  1.00  7.000          H  
ATOM  20982 1HG  PRO C1376      42.855  15.676  25.370  1.00  7.000          H  
ATOM  20983 2HG  PRO C1376      42.885  17.356  25.889  1.00  7.000          H  
ATOM  20984 1HD  PRO C1376      42.131  16.180  23.202  1.00  7.000          H  
ATOM  20985 2HD  PRO C1376      41.521  17.674  24.057  1.00  7.000          H  
ATOM  20986  N   ALA C1377      45.604  16.979  21.667  1.00  3.890          N  
ATOM  20987  CA  ALA C1377      46.632  16.716  20.676  1.00  3.890          C  
ATOM  20988  C   ALA C1377      47.235  18.001  20.104  1.00  3.890          C  
ATOM  20989  O   ALA C1377      48.451  18.083  19.911  1.00  3.890          O  
ATOM  20990  CB  ALA C1377      46.050  15.900  19.545  1.00  5.450          C  
ATOM  20991  H   ALA C1377      44.661  16.622  21.489  1.00  4.670          H  
ATOM  20992  HA  ALA C1377      47.428  16.148  21.157  1.00  4.670          H  
ATOM  20993 1HB  ALA C1377      46.827  15.677  18.815  1.00  6.540          H  
ATOM  20994 2HB  ALA C1377      45.641  14.972  19.941  1.00  6.540          H  
ATOM  20995 3HB  ALA C1377      45.252  16.471  19.066  1.00  6.540          H  
ATOM  20996  N   MET C1378      46.397  19.013  19.827  1.00  3.890          N  
ATOM  20997  CA  MET C1378      46.917  20.221  19.197  1.00  3.890          C  
ATOM  20998  C   MET C1378      47.708  20.981  20.231  1.00  3.890          C  
ATOM  20999  O   MET C1378      48.704  21.658  19.933  1.00  3.890          O  
ATOM  21000  CB  MET C1378      45.809  21.147  18.733  1.00  5.450          C  
ATOM  21001  CG  MET C1378      46.307  22.262  17.782  1.00  5.450          C  
ATOM  21002  SD  MET C1378      46.834  21.582  16.207  1.00  5.450          S  
ATOM  21003  CE  MET C1378      45.292  21.694  15.430  1.00  5.450          C  
ATOM  21004  H   MET C1378      45.410  18.949  20.091  1.00  4.670          H  
ATOM  21005  HA  MET C1378      47.577  19.949  18.373  1.00  4.670          H  
ATOM  21006 1HB  MET C1378      45.046  20.558  18.240  1.00  6.540          H  
ATOM  21007 2HB  MET C1378      45.337  21.619  19.604  1.00  6.540          H  
ATOM  21008 1HG  MET C1378      45.552  23.014  17.597  1.00  6.540          H  
ATOM  21009 2HG  MET C1378      47.145  22.768  18.241  1.00  6.540          H  
ATOM  21010 1HE  MET C1378      45.348  21.265  14.443  1.00  6.540          H  
ATOM  21011 2HE  MET C1378      44.589  21.159  16.008  1.00  6.540          H  
ATOM  21012 3HE  MET C1378      44.977  22.739  15.370  1.00  6.540          H  
ATOM  21013  N   ARG C1379      47.219  20.901  21.468  1.00  3.890          N  
ATOM  21014  CA  ARG C1379      47.879  21.595  22.559  1.00  3.890          C  
ATOM  21015  C   ARG C1379      49.260  20.963  22.803  1.00  3.890          C  
ATOM  21016  O   ARG C1379      50.267  21.662  22.906  1.00  3.890          O  
ATOM  21017  CB  ARG C1379      46.974  21.592  23.785  1.00  5.450          C  
ATOM  21018  CG  ARG C1379      45.735  22.487  23.560  1.00  5.450          C  
ATOM  21019  CD  ARG C1379      44.923  22.801  24.775  1.00  5.450          C  
ATOM  21020  NE  ARG C1379      44.228  21.641  25.347  1.00  5.450          N  
ATOM  21021  CZ  ARG C1379      43.012  21.166  24.935  1.00  5.450          C  
ATOM  21022  NH1 ARG C1379      42.378  21.700  23.909  1.00  5.450          N  
ATOM  21023  NH2 ARG C1379      42.463  20.154  25.575  1.00  5.450          N  
ATOM  21024  H   ARG C1379      46.353  20.357  21.609  1.00  4.670          H  
ATOM  21025  HA  ARG C1379      48.027  22.633  22.264  1.00  4.670          H  
ATOM  21026 1HB  ARG C1379      46.635  20.585  23.995  1.00  6.540          H  
ATOM  21027 2HB  ARG C1379      47.516  21.958  24.656  1.00  6.540          H  
ATOM  21028 1HG  ARG C1379      46.057  23.430  23.122  1.00  6.540          H  
ATOM  21029 2HG  ARG C1379      45.079  21.976  22.850  1.00  6.540          H  
ATOM  21030 1HD  ARG C1379      45.586  23.204  25.542  1.00  6.540          H  
ATOM  21031 2HD  ARG C1379      44.182  23.558  24.523  1.00  6.540          H  
ATOM  21032  HE  ARG C1379      44.661  21.189  26.144  1.00  6.540          H  
ATOM  21033 1HH1 ARG C1379      42.786  22.476  23.406  1.00  6.540          H  
ATOM  21034 2HH1 ARG C1379      41.471  21.309  23.594  1.00  6.540          H  
ATOM  21035 1HH2 ARG C1379      42.934  19.740  26.364  1.00  6.540          H  
ATOM  21036 2HH2 ARG C1379      41.559  19.802  25.286  1.00  6.540          H  
ATOM  21037  N   PHE C1380      49.317  19.630  22.766  1.00  3.890          N  
ATOM  21038  CA  PHE C1380      50.532  18.832  22.933  1.00  3.890          C  
ATOM  21039  C   PHE C1380      51.608  19.224  21.937  1.00  3.890          C  
ATOM  21040  O   PHE C1380      52.780  19.409  22.286  1.00  3.890          O  
ATOM  21041  CB  PHE C1380      50.234  17.341  22.781  1.00  5.450          C  
ATOM  21042  CG  PHE C1380      51.450  16.496  22.851  1.00  5.450          C  
ATOM  21043  CD1 PHE C1380      52.031  16.186  24.065  1.00  5.450          C  
ATOM  21044  CD2 PHE C1380      52.030  16.011  21.688  1.00  5.450          C  
ATOM  21045  CE1 PHE C1380      53.168  15.414  24.116  1.00  5.450          C  
ATOM  21046  CE2 PHE C1380      53.162  15.244  21.734  1.00  5.450          C  
ATOM  21047  CZ  PHE C1380      53.735  14.944  22.950  1.00  5.450          C  
ATOM  21048  H   PHE C1380      48.439  19.123  22.676  1.00  4.670          H  
ATOM  21049  HA  PHE C1380      50.915  19.006  23.937  1.00  4.670          H  
ATOM  21050 1HB  PHE C1380      49.537  17.023  23.555  1.00  6.540          H  
ATOM  21051 2HB  PHE C1380      49.756  17.164  21.827  1.00  6.540          H  
ATOM  21052  HD1 PHE C1380      51.583  16.563  24.984  1.00  6.540          H  
ATOM  21053  HD2 PHE C1380      51.580  16.250  20.727  1.00  6.540          H  
ATOM  21054  HE1 PHE C1380      53.623  15.175  25.077  1.00  6.540          H  
ATOM  21055  HE2 PHE C1380      53.608  14.873  20.812  1.00  6.540          H  
ATOM  21056  HZ  PHE C1380      54.635  14.334  22.990  1.00  6.540          H  
ATOM  21057  N   LEU C1381      51.200  19.365  20.678  1.00  3.890          N  
ATOM  21058  CA  LEU C1381      52.098  19.703  19.589  1.00  3.890          C  
ATOM  21059  C   LEU C1381      52.438  21.198  19.537  1.00  3.890          C  
ATOM  21060  O   LEU C1381      53.185  21.631  18.656  1.00  3.890          O  
ATOM  21061  CB  LEU C1381      51.443  19.289  18.262  1.00  5.450          C  
ATOM  21062  CG  LEU C1381      51.198  17.763  18.037  1.00  5.450          C  
ATOM  21063  CD1 LEU C1381      50.377  17.582  16.762  1.00  5.450          C  
ATOM  21064  CD2 LEU C1381      52.537  17.007  17.930  1.00  5.450          C  
ATOM  21065  H   LEU C1381      50.218  19.160  20.459  1.00  4.670          H  
ATOM  21066  HA  LEU C1381      53.026  19.160  19.736  1.00  4.670          H  
ATOM  21067 1HB  LEU C1381      50.467  19.782  18.211  1.00  6.540          H  
ATOM  21068 2HB  LEU C1381      52.056  19.658  17.442  1.00  6.540          H  
ATOM  21069  HG  LEU C1381      50.623  17.362  18.865  1.00  6.540          H  
ATOM  21070 1HD1 LEU C1381      50.182  16.522  16.603  1.00  6.540          H  
ATOM  21071 2HD1 LEU C1381      49.427  18.114  16.867  1.00  6.540          H  
ATOM  21072 3HD1 LEU C1381      50.925  17.982  15.911  1.00  6.540          H  
ATOM  21073 1HD2 LEU C1381      52.336  15.948  17.768  1.00  6.540          H  
ATOM  21074 2HD2 LEU C1381      53.113  17.398  17.091  1.00  6.540          H  
ATOM  21075 3HD2 LEU C1381      53.110  17.119  18.843  1.00  6.540          H  
ATOM  21076  N   ARG C1382      51.888  21.987  20.470  1.00  3.890          N  
ATOM  21077  CA  ARG C1382      52.095  23.422  20.589  1.00  3.890          C  
ATOM  21078  C   ARG C1382      51.762  24.198  19.319  1.00  3.490          C  
ATOM  21079  O   ARG C1382      52.520  25.070  18.894  1.00  3.640          O  
ATOM  21080  CB  ARG C1382      53.538  23.720  21.011  1.00  5.450          C  
ATOM  21081  CG  ARG C1382      53.815  23.676  22.526  1.00  5.450          C  
ATOM  21082  CD  ARG C1382      53.792  22.294  23.096  1.00  5.450          C  
ATOM  21083  NE  ARG C1382      54.235  22.284  24.491  1.00  5.450          N  
ATOM  21084  CZ  ARG C1382      54.265  21.203  25.316  1.00  5.450          C  
ATOM  21085  NH1 ARG C1382      53.876  20.002  24.904  1.00  5.450          N  
ATOM  21086  NH2 ARG C1382      54.695  21.357  26.564  1.00  5.450          N  
ATOM  21087  H   ARG C1382      51.287  21.570  21.183  1.00  4.670          H  
ATOM  21088  HA  ARG C1382      51.435  23.778  21.380  1.00  4.670          H  
ATOM  21089 1HB  ARG C1382      54.220  23.023  20.535  1.00  6.540          H  
ATOM  21090 2HB  ARG C1382      53.818  24.717  20.681  1.00  6.540          H  
ATOM  21091 1HG  ARG C1382      54.795  24.104  22.723  1.00  6.540          H  
ATOM  21092 2HG  ARG C1382      53.055  24.261  23.045  1.00  6.540          H  
ATOM  21093 1HD  ARG C1382      52.780  21.914  23.070  1.00  6.540          H  
ATOM  21094 2HD  ARG C1382      54.443  21.640  22.515  1.00  6.540          H  
ATOM  21095  HE  ARG C1382      54.544  23.164  24.874  1.00  6.540          H  
ATOM  21096 1HH1 ARG C1382      53.529  19.849  23.940  1.00  6.540          H  
ATOM  21097 2HH1 ARG C1382      53.908  19.219  25.534  1.00  6.540          H  
ATOM  21098 1HH2 ARG C1382      54.995  22.267  26.888  1.00  6.540          H  
ATOM  21099 2HH2 ARG C1382      54.725  20.566  27.191  1.00  6.540          H  
ATOM  21100  N   VAL C1383      50.609  23.904  18.727  1.00  2.980          N  
ATOM  21101  CA  VAL C1383      50.183  24.607  17.525  1.00  2.590          C  
ATOM  21102  C   VAL C1383      49.119  25.653  17.844  1.00  2.080          C  
ATOM  21103  O   VAL C1383      48.092  25.353  18.453  1.00  2.160          O  
ATOM  21104  CB  VAL C1383      49.677  23.608  16.492  1.00  3.780          C  
ATOM  21105  CG1 VAL C1383      49.145  24.321  15.212  1.00  3.780          C  
ATOM  21106  CG2 VAL C1383      50.791  22.628  16.148  1.00  3.780          C  
ATOM  21107  H   VAL C1383      50.016  23.167  19.130  1.00  3.580          H  
ATOM  21108  HA  VAL C1383      51.048  25.121  17.101  1.00  3.110          H  
ATOM  21109  HB  VAL C1383      48.904  23.084  16.920  1.00  4.540          H  
ATOM  21110 1HG1 VAL C1383      48.773  23.577  14.508  1.00  4.540          H  
ATOM  21111 2HG1 VAL C1383      48.326  25.002  15.468  1.00  4.540          H  
ATOM  21112 3HG1 VAL C1383      49.948  24.888  14.744  1.00  4.540          H  
ATOM  21113 1HG2 VAL C1383      50.418  21.889  15.443  1.00  4.540          H  
ATOM  21114 2HG2 VAL C1383      51.627  23.165  15.707  1.00  4.540          H  
ATOM  21115 3HG2 VAL C1383      51.125  22.127  17.048  1.00  4.540          H  
ATOM  21116  N   THR C1384      49.384  26.880  17.420  1.00  1.940          N  
ATOM  21117  CA  THR C1384      48.546  28.046  17.639  1.00  1.950          C  
ATOM  21118  C   THR C1384      47.120  27.823  17.062  1.00  1.590          C  
ATOM  21119  O   THR C1384      47.011  27.360  15.931  1.00  1.470          O  
ATOM  21120  CB  THR C1384      49.221  29.273  16.967  1.00  2.730          C  
ATOM  21121  OG1 THR C1384      50.553  29.424  17.481  1.00  2.730          O  
ATOM  21122  CG2 THR C1384      48.467  30.556  17.270  1.00  2.730          C  
ATOM  21123  H   THR C1384      50.260  27.029  16.931  1.00  2.330          H  
ATOM  21124  HA  THR C1384      48.534  28.231  18.711  1.00  2.340          H  
ATOM  21125  HB  THR C1384      49.262  29.118  15.885  1.00  3.270          H  
ATOM  21126  HG1 THR C1384      51.019  30.098  16.977  1.00  3.270          H  
ATOM  21127 1HG2 THR C1384      48.977  31.390  16.792  1.00  3.270          H  
ATOM  21128 2HG2 THR C1384      47.487  30.502  16.900  1.00  3.270          H  
ATOM  21129 3HG2 THR C1384      48.442  30.718  18.345  1.00  3.270          H  
ATOM  21130  N   PRO C1385      46.018  28.123  17.811  1.00  1.540          N  
ATOM  21131  CA  PRO C1385      44.595  28.066  17.424  1.00  1.340          C  
ATOM  21132  C   PRO C1385      44.211  28.972  16.241  1.00  1.230          C  
ATOM  21133  O   PRO C1385      43.230  28.735  15.517  1.00  1.140          O  
ATOM  21134  CB  PRO C1385      43.873  28.546  18.691  1.00  2.010          C  
ATOM  21135  CG  PRO C1385      44.805  28.244  19.817  1.00  2.010          C  
ATOM  21136  CD  PRO C1385      46.196  28.439  19.258  1.00  2.010          C  
ATOM  21137  HA  PRO C1385      44.333  27.020  17.204  1.00  1.610          H  
ATOM  21138 1HB  PRO C1385      43.644  29.616  18.603  1.00  2.410          H  
ATOM  21139 2HB  PRO C1385      42.908  28.024  18.795  1.00  2.410          H  
ATOM  21140 1HG  PRO C1385      44.594  28.904  20.674  1.00  2.410          H  
ATOM  21141 2HG  PRO C1385      44.638  27.211  20.168  1.00  2.410          H  
ATOM  21142 1HD  PRO C1385      46.545  29.473  19.417  1.00  2.410          H  
ATOM  21143 2HD  PRO C1385      46.825  27.686  19.763  1.00  2.410          H  
ATOM  21144  N   MET C1386      45.060  29.937  15.942  1.00  1.360          N  
ATOM  21145  CA  MET C1386      44.768  30.884  14.894  1.00  1.430          C  
ATOM  21146  C   MET C1386      45.547  30.451  13.680  1.00  1.340          C  
ATOM  21147  O   MET C1386      46.458  31.098  13.168  1.00  1.370          O  
ATOM  21148  CB  MET C1386      45.134  32.288  15.354  1.00  1.970          C  
ATOM  21149  CG  MET C1386      44.388  32.697  16.634  1.00  1.970          C  
ATOM  21150  SD  MET C1386      42.604  32.775  16.417  1.00  1.970          S  
ATOM  21151  CE  MET C1386      42.011  32.580  18.078  1.00  1.970          C  
ATOM  21152  H   MET C1386      45.888  30.053  16.490  1.00  1.630          H  
ATOM  21153  HA  MET C1386      43.712  30.852  14.652  1.00  1.720          H  
ATOM  21154 1HB  MET C1386      46.206  32.355  15.539  1.00  2.370          H  
ATOM  21155 2HB  MET C1386      44.886  33.007  14.572  1.00  2.370          H  
ATOM  21156 1HG  MET C1386      44.608  31.988  17.429  1.00  2.370          H  
ATOM  21157 2HG  MET C1386      44.736  33.680  16.951  1.00  2.370          H  
ATOM  21158 1HE  MET C1386      40.921  32.614  18.087  1.00  2.370          H  
ATOM  21159 2HE  MET C1386      42.346  31.624  18.471  1.00  2.370          H  
ATOM  21160 3HE  MET C1386      42.403  33.386  18.698  1.00  2.370          H  
ATOM  21161  N   ILE C1387      45.085  29.273  13.281  1.00  1.310          N  
ATOM  21162  CA  ILE C1387      45.419  28.434  12.165  1.00  1.310          C  
ATOM  21163  C   ILE C1387      44.023  28.155  11.652  1.00  1.170          C  
ATOM  21164  O   ILE C1387      43.773  28.082  10.449  1.00  1.190          O  
ATOM  21165  CB  ILE C1387      46.260  27.191  12.571  1.00  1.830          C  
ATOM  21166  CG1 ILE C1387      46.863  26.560  11.283  1.00  1.830          C  
ATOM  21167  CG2 ILE C1387      45.456  26.163  13.410  1.00  1.830          C  
ATOM  21168  CD1 ILE C1387      47.963  25.538  11.529  1.00  1.830          C  
ATOM  21169  H   ILE C1387      44.321  28.927  13.864  1.00  1.570          H  
ATOM  21170  HA  ILE C1387      45.971  28.997  11.417  1.00  1.570          H  
ATOM  21171  HB  ILE C1387      47.097  27.536  13.180  1.00  2.200          H  
ATOM  21172 1HG1 ILE C1387      46.060  26.083  10.723  1.00  2.200          H  
ATOM  21173 2HG1 ILE C1387      47.275  27.358  10.668  1.00  2.200          H  
ATOM  21174 1HG2 ILE C1387      46.091  25.335  13.699  1.00  2.200          H  
ATOM  21175 2HG2 ILE C1387      45.084  26.641  14.313  1.00  2.200          H  
ATOM  21176 3HG2 ILE C1387      44.648  25.793  12.838  1.00  2.200          H  
ATOM  21177 1HD1 ILE C1387      48.324  25.160  10.572  1.00  2.200          H  
ATOM  21178 2HD1 ILE C1387      48.784  26.012  12.065  1.00  2.200          H  
ATOM  21179 3HD1 ILE C1387      47.585  24.711  12.113  1.00  2.200          H  
ATOM  21180  N   ASN C1388      43.092  28.039  12.623  1.00  1.110          N  
ATOM  21181  CA  ASN C1388      41.672  27.849  12.349  1.00  1.020          C  
ATOM  21182  C   ASN C1388      41.180  29.155  11.819  1.00  1.000          C  
ATOM  21183  O   ASN C1388      40.688  29.249  10.696  1.00  0.950          O  
ATOM  21184  CB  ASN C1388      40.898  27.451  13.603  1.00  1.460          C  
ATOM  21185  CG  ASN C1388      39.385  27.367  13.403  1.00  1.460          C  
ATOM  21186  OD1 ASN C1388      38.858  27.518  12.306  1.00  1.460          O  
ATOM  21187  ND2 ASN C1388      38.684  27.152  14.486  1.00  1.460          N  
ATOM  21188  H   ASN C1388      43.376  28.130  13.606  1.00  1.330          H  
ATOM  21189  HA  ASN C1388      41.536  27.112  11.566  1.00  1.220          H  
ATOM  21190 1HB  ASN C1388      41.258  26.486  13.957  1.00  1.760          H  
ATOM  21191 2HB  ASN C1388      41.085  28.169  14.393  1.00  1.760          H  
ATOM  21192 1HD2 ASN C1388      37.683  27.102  14.431  1.00  1.760          H  
ATOM  21193 2HD2 ASN C1388      39.145  27.049  15.366  1.00  1.760          H  
ATOM  21194  N   LEU C1389      41.376  30.194  12.621  1.00  1.090          N  
ATOM  21195  CA  LEU C1389      40.925  31.500  12.171  1.00  1.120          C  
ATOM  21196  C   LEU C1389      41.653  31.935  10.912  1.00  1.070          C  
ATOM  21197  O   LEU C1389      41.065  32.582  10.055  1.00  1.040          O  
ATOM  21198  CB  LEU C1389      41.059  32.582  13.238  1.00  1.560          C  
ATOM  21199  CG  LEU C1389      40.573  34.034  12.818  1.00  1.560          C  
ATOM  21200  CD1 LEU C1389      39.077  34.051  12.371  1.00  1.560          C  
ATOM  21201  CD2 LEU C1389      40.766  34.963  13.994  1.00  1.560          C  
ATOM  21202  H   LEU C1389      41.813  30.025  13.535  1.00  1.310          H  
ATOM  21203  HA  LEU C1389      39.872  31.404  11.938  1.00  1.340          H  
ATOM  21204 1HB  LEU C1389      40.513  32.278  14.118  1.00  1.870          H  
ATOM  21205 2HB  LEU C1389      42.110  32.662  13.494  1.00  1.870          H  
ATOM  21206  HG  LEU C1389      41.172  34.382  11.986  1.00  1.870          H  
ATOM  21207 1HD1 LEU C1389      38.803  35.067  12.092  1.00  1.870          H  
ATOM  21208 2HD1 LEU C1389      38.941  33.411  11.519  1.00  1.870          H  
ATOM  21209 3HD1 LEU C1389      38.437  33.730  13.150  1.00  1.870          H  
ATOM  21210 1HD2 LEU C1389      40.457  35.971  13.715  1.00  1.870          H  
ATOM  21211 2HD2 LEU C1389      40.168  34.627  14.839  1.00  1.870          H  
ATOM  21212 3HD2 LEU C1389      41.816  34.974  14.279  1.00  1.870          H  
ATOM  21213  N   ALA C1390      42.947  31.635  10.805  1.00  1.100          N  
ATOM  21214  CA  ALA C1390      43.687  32.087   9.636  1.00  1.090          C  
ATOM  21215  C   ALA C1390      43.084  31.529   8.346  1.00  1.010          C  
ATOM  21216  O   ALA C1390      42.856  32.270   7.379  1.00  0.990          O  
ATOM  21217  CB  ALA C1390      45.133  31.652   9.751  1.00  1.530          C  
ATOM  21218  H   ALA C1390      43.391  31.089  11.527  1.00  1.320          H  
ATOM  21219  HA  ALA C1390      43.631  33.174   9.597  1.00  1.310          H  
ATOM  21220 1HB  ALA C1390      45.689  32.011   8.886  1.00  1.840          H  
ATOM  21221 2HB  ALA C1390      45.569  32.065  10.663  1.00  1.840          H  
ATOM  21222 3HB  ALA C1390      45.180  30.569   9.786  1.00  1.840          H  
ATOM  21223  N   VAL C1391      42.761  30.234   8.353  1.00  0.980          N  
ATOM  21224  CA  VAL C1391      42.141  29.624   7.197  1.00  0.930          C  
ATOM  21225  C   VAL C1391      40.722  30.148   7.030  1.00  0.910          C  
ATOM  21226  O   VAL C1391      40.258  30.312   5.903  1.00  0.900          O  
ATOM  21227  CB  VAL C1391      42.181  28.098   7.241  1.00  1.320          C  
ATOM  21228  CG1 VAL C1391      41.384  27.535   6.073  1.00  1.320          C  
ATOM  21229  CG2 VAL C1391      43.625  27.632   7.146  1.00  1.320          C  
ATOM  21230  H   VAL C1391      42.990  29.647   9.163  1.00  1.180          H  
ATOM  21231  HA  VAL C1391      42.708  29.921   6.321  1.00  1.120          H  
ATOM  21232  HB  VAL C1391      41.736  27.749   8.173  1.00  1.590          H  
ATOM  21233 1HG1 VAL C1391      41.413  26.468   6.112  1.00  1.590          H  
ATOM  21234 2HG1 VAL C1391      40.372  27.858   6.124  1.00  1.590          H  
ATOM  21235 3HG1 VAL C1391      41.807  27.870   5.128  1.00  1.590          H  
ATOM  21236 1HG2 VAL C1391      43.663  26.551   7.172  1.00  1.590          H  
ATOM  21237 2HG2 VAL C1391      44.059  27.985   6.212  1.00  1.590          H  
ATOM  21238 3HG2 VAL C1391      44.195  28.033   7.981  1.00  1.590          H  
ATOM  21239  N   TRP C1392      39.994  30.317   8.139  1.00  0.920          N  
ATOM  21240  CA  TRP C1392      38.620  30.795   8.101  1.00  0.920          C  
ATOM  21241  C   TRP C1392      38.575  32.144   7.399  1.00  0.900          C  
ATOM  21242  O   TRP C1392      37.709  32.368   6.558  1.00  0.890          O  
ATOM  21243  CB  TRP C1392      38.055  30.932   9.513  1.00  1.290          C  
ATOM  21244  CG  TRP C1392      36.629  31.305   9.576  1.00  1.290          C  
ATOM  21245  CD1 TRP C1392      35.582  30.440   9.599  1.00  1.290          C  
ATOM  21246  CD2 TRP C1392      36.053  32.632   9.631  1.00  1.290          C  
ATOM  21247  NE1 TRP C1392      34.400  31.132   9.664  1.00  1.290          N  
ATOM  21248  CE2 TRP C1392      34.671  32.469   9.685  1.00  1.290          C  
ATOM  21249  CE3 TRP C1392      36.589  33.923   9.635  1.00  1.290          C  
ATOM  21250  CZ2 TRP C1392      33.817  33.540   9.741  1.00  1.290          C  
ATOM  21251  CZ3 TRP C1392      35.732  34.998   9.692  1.00  1.290          C  
ATOM  21252  CH2 TRP C1392      34.381  34.815   9.742  1.00  1.290          C  
ATOM  21253  H   TRP C1392      40.410  30.106   9.051  1.00  1.100          H  
ATOM  21254  HA  TRP C1392      38.014  30.083   7.544  1.00  1.100          H  
ATOM  21255 1HB  TRP C1392      38.203  30.013  10.066  1.00  1.550          H  
ATOM  21256 2HB  TRP C1392      38.608  31.693  10.021  1.00  1.550          H  
ATOM  21257  HD1 TRP C1392      35.673  29.355   9.565  1.00  1.550          H  
ATOM  21258  HE1 TRP C1392      33.439  30.725   9.683  1.00  1.550          H  
ATOM  21259  HE3 TRP C1392      37.658  34.077   9.595  1.00  1.550          H  
ATOM  21260  HZ2 TRP C1392      32.742  33.407   9.783  1.00  1.550          H  
ATOM  21261  HZ3 TRP C1392      36.158  35.999   9.694  1.00  1.550          H  
ATOM  21262  HH2 TRP C1392      33.732  35.687   9.786  1.00  1.550          H  
ATOM  21263  N   LEU C1393      39.494  33.049   7.739  1.00  0.900          N  
ATOM  21264  CA  LEU C1393      39.534  34.352   7.099  1.00  0.890          C  
ATOM  21265  C   LEU C1393      39.792  34.224   5.602  1.00  0.870          C  
ATOM  21266  O   LEU C1393      39.145  34.921   4.811  1.00  0.880          O  
ATOM  21267  CB  LEU C1393      40.628  35.203   7.749  1.00  1.250          C  
ATOM  21268  CG  LEU C1393      40.354  35.673   9.191  1.00  1.250          C  
ATOM  21269  CD1 LEU C1393      41.629  36.234   9.781  1.00  1.250          C  
ATOM  21270  CD2 LEU C1393      39.266  36.747   9.204  1.00  1.250          C  
ATOM  21271  H   LEU C1393      40.161  32.829   8.482  1.00  1.080          H  
ATOM  21272  HA  LEU C1393      38.567  34.824   7.229  1.00  1.070          H  
ATOM  21273 1HB  LEU C1393      41.543  34.606   7.773  1.00  1.500          H  
ATOM  21274 2HB  LEU C1393      40.806  36.080   7.130  1.00  1.500          H  
ATOM  21275  HG  LEU C1393      40.035  34.834   9.783  1.00  1.500          H  
ATOM  21276 1HD1 LEU C1393      41.442  36.556  10.805  1.00  1.500          H  
ATOM  21277 2HD1 LEU C1393      42.394  35.457   9.781  1.00  1.500          H  
ATOM  21278 3HD1 LEU C1393      41.969  37.081   9.190  1.00  1.500          H  
ATOM  21279 1HD2 LEU C1393      39.092  37.064  10.230  1.00  1.500          H  
ATOM  21280 2HD2 LEU C1393      39.591  37.602   8.610  1.00  1.500          H  
ATOM  21281 3HD2 LEU C1393      38.346  36.364   8.795  1.00  1.500          H  
ATOM  21282  N   LEU C1394      40.697  33.317   5.194  1.00  0.850          N  
ATOM  21283  CA  LEU C1394      40.918  33.129   3.764  1.00  0.840          C  
ATOM  21284  C   LEU C1394      39.650  32.601   3.114  1.00  0.800          C  
ATOM  21285  O   LEU C1394      39.265  33.043   2.029  1.00  0.800          O  
ATOM  21286  CB  LEU C1394      42.016  32.087   3.504  1.00  1.180          C  
ATOM  21287  CG  LEU C1394      43.457  32.429   3.880  1.00  1.180          C  
ATOM  21288  CD1 LEU C1394      44.294  31.155   3.735  1.00  1.180          C  
ATOM  21289  CD2 LEU C1394      43.999  33.532   2.968  1.00  1.180          C  
ATOM  21290  H   LEU C1394      41.261  32.810   5.887  1.00  1.020          H  
ATOM  21291  HA  LEU C1394      41.168  34.084   3.313  1.00  1.010          H  
ATOM  21292 1HB  LEU C1394      41.751  31.182   4.042  1.00  1.420          H  
ATOM  21293 2HB  LEU C1394      42.009  31.854   2.442  1.00  1.420          H  
ATOM  21294  HG  LEU C1394      43.499  32.760   4.919  1.00  1.420          H  
ATOM  21295 1HD1 LEU C1394      45.327  31.365   4.008  1.00  1.420          H  
ATOM  21296 2HD1 LEU C1394      43.901  30.381   4.387  1.00  1.420          H  
ATOM  21297 3HD1 LEU C1394      44.254  30.809   2.703  1.00  1.420          H  
ATOM  21298 1HD2 LEU C1394      45.030  33.749   3.245  1.00  1.420          H  
ATOM  21299 2HD2 LEU C1394      43.964  33.199   1.931  1.00  1.420          H  
ATOM  21300 3HD2 LEU C1394      43.407  34.435   3.077  1.00  1.420          H  
ATOM  21301  N   ALA C1395      38.989  31.657   3.791  1.00  0.780          N  
ATOM  21302  CA  ALA C1395      37.777  31.051   3.289  1.00  0.750          C  
ATOM  21303  C   ALA C1395      36.683  32.072   3.114  1.00  0.750          C  
ATOM  21304  O   ALA C1395      35.930  32.009   2.143  1.00  0.740          O  
ATOM  21305  CB  ALA C1395      37.298  29.986   4.249  1.00  1.060          C  
ATOM  21306  H   ALA C1395      39.380  31.317   4.671  1.00  0.940          H  
ATOM  21307  HA  ALA C1395      38.000  30.608   2.322  1.00  0.900          H  
ATOM  21308 1HB  ALA C1395      36.415  29.517   3.846  1.00  1.270          H  
ATOM  21309 2HB  ALA C1395      38.053  29.260   4.400  1.00  1.270          H  
ATOM  21310 3HB  ALA C1395      37.069  30.428   5.200  1.00  1.270          H  
ATOM  21311  N   ALA C1396      36.577  32.991   4.081  1.00  0.780          N  
ATOM  21312  CA  ALA C1396      35.579  34.042   4.077  1.00  0.810          C  
ATOM  21313  C   ALA C1396      35.815  34.996   2.926  1.00  0.820          C  
ATOM  21314  O   ALA C1396      34.870  35.387   2.231  1.00  0.830          O  
ATOM  21315  CB  ALA C1396      35.608  34.788   5.404  1.00  1.120          C  
ATOM  21316  H   ALA C1396      37.201  32.914   4.888  1.00  0.940          H  
ATOM  21317  HA  ALA C1396      34.602  33.583   3.944  1.00  0.970          H  
ATOM  21318 1HB  ALA C1396      34.844  35.561   5.408  1.00  1.350          H  
ATOM  21319 2HB  ALA C1396      35.424  34.093   6.223  1.00  1.350          H  
ATOM  21320 3HB  ALA C1396      36.585  35.244   5.539  1.00  1.350          H  
ATOM  21321  N   ALA C1397      37.086  35.358   2.704  1.00  0.840          N  
ATOM  21322  CA  ALA C1397      37.436  36.252   1.616  1.00  0.870          C  
ATOM  21323  C   ALA C1397      37.069  35.635   0.282  1.00  0.840          C  
ATOM  21324  O   ALA C1397      36.542  36.322  -0.605  1.00  0.860          O  
ATOM  21325  CB  ALA C1397      38.920  36.555   1.652  1.00  1.210          C  
ATOM  21326  H   ALA C1397      37.821  35.044   3.348  1.00  1.010          H  
ATOM  21327  HA  ALA C1397      36.871  37.175   1.736  1.00  1.040          H  
ATOM  21328 1HB  ALA C1397      39.172  37.238   0.842  1.00  1.450          H  
ATOM  21329 2HB  ALA C1397      39.173  37.009   2.610  1.00  1.450          H  
ATOM  21330 3HB  ALA C1397      39.480  35.628   1.534  1.00  1.450          H  
ATOM  21331  N   VAL C1398      37.334  34.330   0.148  1.00  0.800          N  
ATOM  21332  CA  VAL C1398      37.019  33.650  -1.084  1.00  0.780          C  
ATOM  21333  C   VAL C1398      35.518  33.530  -1.221  1.00  0.770          C  
ATOM  21334  O   VAL C1398      34.990  33.870  -2.268  1.00  0.770          O  
ATOM  21335  CB  VAL C1398      37.697  32.273  -1.199  1.00  1.100          C  
ATOM  21336  CG1 VAL C1398      37.192  31.550  -2.455  1.00  1.100          C  
ATOM  21337  CG2 VAL C1398      39.205  32.464  -1.297  1.00  1.100          C  
ATOM  21338  H   VAL C1398      37.810  33.832   0.909  1.00  0.960          H  
ATOM  21339  HA  VAL C1398      37.390  34.256  -1.909  1.00  0.940          H  
ATOM  21340  HB  VAL C1398      37.445  31.667  -0.324  1.00  1.320          H  
ATOM  21341 1HG1 VAL C1398      37.663  30.590  -2.530  1.00  1.320          H  
ATOM  21342 2HG1 VAL C1398      36.125  31.414  -2.415  1.00  1.320          H  
ATOM  21343 3HG1 VAL C1398      37.437  32.144  -3.339  1.00  1.320          H  
ATOM  21344 1HG2 VAL C1398      39.692  31.505  -1.389  1.00  1.320          H  
ATOM  21345 2HG2 VAL C1398      39.429  33.065  -2.169  1.00  1.320          H  
ATOM  21346 3HG2 VAL C1398      39.568  32.971  -0.412  1.00  1.320          H  
ATOM  21347  N   LEU C1399      34.806  33.125  -0.160  1.00  0.760          N  
ATOM  21348  CA  LEU C1399      33.361  32.980  -0.243  1.00  0.740          C  
ATOM  21349  C   LEU C1399      32.728  34.239  -0.784  1.00  0.790          C  
ATOM  21350  O   LEU C1399      31.870  34.179  -1.671  1.00  0.790          O  
ATOM  21351  CB  LEU C1399      32.735  32.758   1.149  1.00  1.040          C  
ATOM  21352  CG  LEU C1399      31.177  32.594   1.210  1.00  1.040          C  
ATOM  21353  CD1 LEU C1399      30.740  31.319   0.457  1.00  1.040          C  
ATOM  21354  CD2 LEU C1399      30.757  32.538   2.666  1.00  1.040          C  
ATOM  21355  H   LEU C1399      35.276  32.872   0.705  1.00  0.910          H  
ATOM  21356  HA  LEU C1399      33.140  32.150  -0.908  1.00  0.890          H  
ATOM  21357 1HB  LEU C1399      33.184  31.917   1.627  1.00  1.250          H  
ATOM  21358 2HB  LEU C1399      32.977  33.630   1.755  1.00  1.250          H  
ATOM  21359  HG  LEU C1399      30.697  33.453   0.733  1.00  1.250          H  
ATOM  21360 1HD1 LEU C1399      29.657  31.213   0.507  1.00  1.250          H  
ATOM  21361 2HD1 LEU C1399      31.035  31.373  -0.586  1.00  1.250          H  
ATOM  21362 3HD1 LEU C1399      31.208  30.459   0.923  1.00  1.250          H  
ATOM  21363 1HD2 LEU C1399      29.675  32.449   2.728  1.00  1.250          H  
ATOM  21364 2HD2 LEU C1399      31.225  31.686   3.138  1.00  1.250          H  
ATOM  21365 3HD2 LEU C1399      31.067  33.450   3.172  1.00  1.250          H  
ATOM  21366  N   ALA C1400      33.098  35.393  -0.216  1.00  0.840          N  
ATOM  21367  CA  ALA C1400      32.513  36.631  -0.674  1.00  0.920          C  
ATOM  21368  C   ALA C1400      32.842  36.885  -2.134  1.00  0.940          C  
ATOM  21369  O   ALA C1400      31.963  37.245  -2.917  1.00  0.960          O  
ATOM  21370  CB  ALA C1400      33.018  37.776   0.171  1.00  1.260          C  
ATOM  21371  H   ALA C1400      33.790  35.394   0.543  1.00  1.010          H  
ATOM  21372  HA  ALA C1400      31.432  36.552  -0.576  1.00  1.100          H  
ATOM  21373 1HB  ALA C1400      32.563  38.704  -0.163  1.00  1.510          H  
ATOM  21374 2HB  ALA C1400      32.763  37.594   1.214  1.00  1.510          H  
ATOM  21375 3HB  ALA C1400      34.104  37.839   0.068  1.00  1.510          H  
ATOM  21376  N   ALA C1401      34.099  36.658  -2.517  1.00  0.950          N  
ATOM  21377  CA  ALA C1401      34.541  36.875  -3.880  1.00  0.990          C  
ATOM  21378  C   ALA C1401      33.827  35.988  -4.908  1.00  0.900          C  
ATOM  21379  O   ALA C1401      33.449  36.460  -5.998  1.00  0.940          O  
ATOM  21380  CB  ALA C1401      36.016  36.622  -3.915  1.00  1.370          C  
ATOM  21381  H   ALA C1401      34.806  36.378  -1.825  1.00  1.140          H  
ATOM  21382  HA  ALA C1401      34.344  37.914  -4.141  1.00  1.190          H  
ATOM  21383 1HB  ALA C1401      36.364  36.803  -4.860  1.00  1.640          H  
ATOM  21384 2HB  ALA C1401      36.522  37.281  -3.207  1.00  1.640          H  
ATOM  21385 3HB  ALA C1401      36.205  35.593  -3.649  1.00  1.640          H  
ATOM  21386  N   THR C1402      33.621  34.715  -4.556  1.00  0.790          N  
ATOM  21387  CA  THR C1402      32.962  33.760  -5.428  1.00  0.710          C  
ATOM  21388  C   THR C1402      31.477  34.047  -5.503  1.00  0.710          C  
ATOM  21389  O   THR C1402      30.884  33.984  -6.590  1.00  0.720          O  
ATOM  21390  CB  THR C1402      33.225  32.313  -4.955  1.00  1.030          C  
ATOM  21391  OG1 THR C1402      32.822  32.163  -3.594  1.00  1.030          O  
ATOM  21392  CG2 THR C1402      34.684  31.967  -5.091  1.00  1.030          C  
ATOM  21393  H   THR C1402      33.983  34.388  -3.658  1.00  0.950          H  
ATOM  21394  HA  THR C1402      33.376  33.865  -6.429  1.00  0.850          H  
ATOM  21395  HB  THR C1402      32.640  31.639  -5.547  1.00  1.230          H  
ATOM  21396  HG1 THR C1402      31.870  32.203  -3.538  1.00  1.230          H  
ATOM  21397 1HG2 THR C1402      34.846  30.947  -4.757  1.00  1.230          H  
ATOM  21398 2HG2 THR C1402      34.989  32.064  -6.125  1.00  1.230          H  
ATOM  21399 3HG2 THR C1402      35.272  32.644  -4.486  1.00  1.230          H  
ATOM  21400  N   SER C1403      30.885  34.446  -4.368  1.00  0.750          N  
ATOM  21401  CA  SER C1403      29.472  34.772  -4.297  1.00  0.800          C  
ATOM  21402  C   SER C1403      29.174  35.936  -5.209  1.00  0.870          C  
ATOM  21403  O   SER C1403      28.235  35.881  -6.009  1.00  0.890          O  
ATOM  21404  CB  SER C1403      29.065  35.101  -2.875  1.00  1.100          C  
ATOM  21405  OG  SER C1403      27.701  35.415  -2.806  1.00  1.100          O  
ATOM  21406  H   SER C1403      31.425  34.467  -3.499  1.00  0.900          H  
ATOM  21407  HA  SER C1403      28.889  33.925  -4.631  1.00  0.960          H  
ATOM  21408 1HB  SER C1403      29.278  34.247  -2.231  1.00  1.320          H  
ATOM  21409 2HB  SER C1403      29.656  35.938  -2.509  1.00  1.320          H  
ATOM  21410  HG  SER C1403      27.521  35.590  -1.880  1.00  1.320          H  
ATOM  21411  N   VAL C1404      30.004  36.980  -5.134  1.00  0.940          N  
ATOM  21412  CA  VAL C1404      29.791  38.132  -5.976  1.00  1.070          C  
ATOM  21413  C   VAL C1404      29.981  37.809  -7.446  1.00  1.020          C  
ATOM  21414  O   VAL C1404      29.136  38.193  -8.247  1.00  1.060          O  
ATOM  21415  CB  VAL C1404      30.696  39.310  -5.575  1.00  1.450          C  
ATOM  21416  CG1 VAL C1404      30.573  40.450  -6.620  1.00  1.450          C  
ATOM  21417  CG2 VAL C1404      30.275  39.813  -4.194  1.00  1.450          C  
ATOM  21418  H   VAL C1404      30.761  36.980  -4.443  1.00  1.130          H  
ATOM  21419  HA  VAL C1404      28.763  38.458  -5.833  1.00  1.280          H  
ATOM  21420  HB  VAL C1404      31.737  38.975  -5.547  1.00  1.740          H  
ATOM  21421 1HG1 VAL C1404      31.216  41.280  -6.336  1.00  1.740          H  
ATOM  21422 2HG1 VAL C1404      30.874  40.090  -7.589  1.00  1.740          H  
ATOM  21423 3HG1 VAL C1404      29.538  40.793  -6.672  1.00  1.740          H  
ATOM  21424 1HG2 VAL C1404      30.914  40.642  -3.896  1.00  1.740          H  
ATOM  21425 2HG2 VAL C1404      29.240  40.145  -4.231  1.00  1.740          H  
ATOM  21426 3HG2 VAL C1404      30.365  39.013  -3.468  1.00  1.740          H  
ATOM  21427  N   THR C1405      31.050  37.105  -7.837  1.00  0.950          N  
ATOM  21428  CA  THR C1405      31.218  36.856  -9.269  1.00  0.950          C  
ATOM  21429  C   THR C1405      30.001  36.102  -9.810  1.00  0.840          C  
ATOM  21430  O   THR C1405      29.483  36.429 -10.888  1.00  0.870          O  
ATOM  21431  CB  THR C1405      32.510  36.082  -9.598  1.00  1.330          C  
ATOM  21432  OG1 THR C1405      33.648  36.830  -9.125  1.00  1.330          O  
ATOM  21433  CG2 THR C1405      32.616  35.970 -11.153  1.00  1.330          C  
ATOM  21434  H   THR C1405      31.751  36.784  -7.161  1.00  1.140          H  
ATOM  21435  HA  THR C1405      31.273  37.812  -9.780  1.00  1.140          H  
ATOM  21436  HB  THR C1405      32.502  35.091  -9.138  1.00  1.600          H  
ATOM  21437  HG1 THR C1405      33.717  36.728  -8.151  1.00  1.600          H  
ATOM  21438 1HG2 THR C1405      33.519  35.460 -11.436  1.00  1.600          H  
ATOM  21439 2HG2 THR C1405      31.768  35.419 -11.553  1.00  1.600          H  
ATOM  21440 3HG2 THR C1405      32.630  36.969 -11.590  1.00  1.600          H  
ATOM  21441  N   TYR C1406      29.545  35.076  -9.081  1.00  0.750          N  
ATOM  21442  CA  TYR C1406      28.370  34.306  -9.454  1.00  0.710          C  
ATOM  21443  C   TYR C1406      27.124  35.184  -9.576  1.00  0.810          C  
ATOM  21444  O   TYR C1406      26.378  35.096 -10.562  1.00  0.840          O  
ATOM  21445  CB  TYR C1406      28.134  33.208  -8.439  1.00  1.010          C  
ATOM  21446  CG  TYR C1406      26.852  32.473  -8.619  1.00  1.010          C  
ATOM  21447  CD1 TYR C1406      26.724  31.485  -9.574  1.00  1.010          C  
ATOM  21448  CD2 TYR C1406      25.784  32.802  -7.806  1.00  1.010          C  
ATOM  21449  CE1 TYR C1406      25.521  30.833  -9.719  1.00  1.010          C  
ATOM  21450  CE2 TYR C1406      24.591  32.159  -7.952  1.00  1.010          C  
ATOM  21451  CZ  TYR C1406      24.449  31.181  -8.901  1.00  1.010          C  
ATOM  21452  OH  TYR C1406      23.239  30.554  -9.041  1.00  1.010          O  
ATOM  21453  H   TYR C1406      30.031  34.826  -8.210  1.00  0.900          H  
ATOM  21454  HA  TYR C1406      28.553  33.856 -10.429  1.00  0.850          H  
ATOM  21455 1HB  TYR C1406      28.952  32.497  -8.496  1.00  1.210          H  
ATOM  21456 2HB  TYR C1406      28.145  33.641  -7.441  1.00  1.210          H  
ATOM  21457  HD1 TYR C1406      27.567  31.227 -10.214  1.00  1.210          H  
ATOM  21458  HD2 TYR C1406      25.893  33.585  -7.053  1.00  1.210          H  
ATOM  21459  HE1 TYR C1406      25.414  30.060 -10.474  1.00  1.210          H  
ATOM  21460  HE2 TYR C1406      23.748  32.427  -7.316  1.00  1.210          H  
ATOM  21461  HH  TYR C1406      22.605  30.947  -8.433  1.00  1.210          H  
ATOM  21462  N   ALA C1407      26.861  35.980  -8.535  1.00  0.910          N  
ATOM  21463  CA  ALA C1407      25.711  36.858  -8.513  1.00  1.060          C  
ATOM  21464  C   ALA C1407      25.742  37.838  -9.674  1.00  1.110          C  
ATOM  21465  O   ALA C1407      24.710  38.155 -10.254  1.00  1.180          O  
ATOM  21466  CB  ALA C1407      25.657  37.609  -7.205  1.00  1.420          C  
ATOM  21467  H   ALA C1407      27.490  35.989  -7.726  1.00  1.090          H  
ATOM  21468  HA  ALA C1407      24.814  36.242  -8.611  1.00  1.270          H  
ATOM  21469 1HB  ALA C1407      24.777  38.248  -7.181  1.00  1.710          H  
ATOM  21470 2HB  ALA C1407      25.615  36.895  -6.379  1.00  1.710          H  
ATOM  21471 3HB  ALA C1407      26.556  38.218  -7.108  1.00  1.710          H  
ATOM  21472  N   LEU C1408      26.930  38.328 -10.023  1.00  1.100          N  
ATOM  21473  CA  LEU C1408      27.027  39.228 -11.148  1.00  1.190          C  
ATOM  21474  C   LEU C1408      26.731  38.485 -12.434  1.00  1.120          C  
ATOM  21475  O   LEU C1408      25.992  38.974 -13.287  1.00  1.200          O  
ATOM  21476  CB  LEU C1408      28.420  39.821 -11.222  1.00  1.630          C  
ATOM  21477  CG  LEU C1408      28.811  40.750 -10.100  1.00  1.630          C  
ATOM  21478  CD1 LEU C1408      30.271  41.034 -10.250  1.00  1.630          C  
ATOM  21479  CD2 LEU C1408      28.003  41.998 -10.141  1.00  1.630          C  
ATOM  21480  H   LEU C1408      27.757  38.099  -9.468  1.00  1.320          H  
ATOM  21481  HA  LEU C1408      26.279  40.004 -11.042  1.00  1.430          H  
ATOM  21482 1HB  LEU C1408      29.140  39.007 -11.253  1.00  1.960          H  
ATOM  21483 2HB  LEU C1408      28.487  40.375 -12.138  1.00  1.960          H  
ATOM  21484  HG  LEU C1408      28.646  40.278  -9.156  1.00  1.960          H  
ATOM  21485 1HD1 LEU C1408      30.607  41.686  -9.452  1.00  1.960          H  
ATOM  21486 2HD1 LEU C1408      30.813  40.099 -10.204  1.00  1.960          H  
ATOM  21487 3HD1 LEU C1408      30.449  41.509 -11.193  1.00  1.960          H  
ATOM  21488 1HD2 LEU C1408      28.314  42.646  -9.330  1.00  1.960          H  
ATOM  21489 2HD2 LEU C1408      28.177  42.478 -11.086  1.00  1.960          H  
ATOM  21490 3HD2 LEU C1408      26.950  41.790 -10.023  1.00  1.960          H  
ATOM  21491  N   LYS C1409      27.227  37.251 -12.591  1.00  0.990          N  
ATOM  21492  CA  LYS C1409      26.876  36.546 -13.821  1.00  0.940          C  
ATOM  21493  C   LYS C1409      25.372  36.417 -13.958  1.00  0.990          C  
ATOM  21494  O   LYS C1409      24.824  36.663 -15.025  1.00  1.040          O  
ATOM  21495  CB  LYS C1409      27.509  35.165 -13.947  1.00  1.340          C  
ATOM  21496  CG  LYS C1409      28.974  35.128 -14.335  1.00  1.340          C  
ATOM  21497  CD  LYS C1409      29.539  33.683 -14.313  1.00  1.340          C  
ATOM  21498  CE  LYS C1409      28.863  32.712 -15.365  1.00  1.340          C  
ATOM  21499  NZ  LYS C1409      29.483  31.321 -15.339  1.00  1.340          N  
ATOM  21500  H   LYS C1409      27.876  36.849 -11.903  1.00  1.190          H  
ATOM  21501  HA  LYS C1409      27.226  37.141 -14.656  1.00  1.130          H  
ATOM  21502 1HB  LYS C1409      27.402  34.643 -12.999  1.00  1.600          H  
ATOM  21503 2HB  LYS C1409      26.959  34.624 -14.698  1.00  1.600          H  
ATOM  21504 1HG  LYS C1409      29.101  35.536 -15.336  1.00  1.600          H  
ATOM  21505 2HG  LYS C1409      29.550  35.745 -13.640  1.00  1.600          H  
ATOM  21506 1HD  LYS C1409      30.585  33.758 -14.577  1.00  1.600          H  
ATOM  21507 2HD  LYS C1409      29.459  33.264 -13.311  1.00  1.600          H  
ATOM  21508 1HE  LYS C1409      27.822  32.608 -15.140  1.00  1.600          H  
ATOM  21509 2HE  LYS C1409      28.967  33.127 -16.369  1.00  1.600          H  
ATOM  21510 1HZ  LYS C1409      29.026  30.671 -15.998  1.00  1.600          H  
ATOM  21511 2HZ  LYS C1409      30.458  31.384 -15.585  1.00  1.600          H  
ATOM  21512 3HZ  LYS C1409      29.373  30.919 -14.421  1.00  1.600          H  
ATOM  21513  N   CYS C1410      24.675  36.188 -12.848  1.00  1.030          N  
ATOM  21514  CA  CYS C1410      23.217  36.031 -12.838  1.00  1.180          C  
ATOM  21515  C   CYS C1410      22.461  37.270 -13.358  1.00  1.330          C  
ATOM  21516  O   CYS C1410      21.253  37.203 -13.597  1.00  1.520          O  
ATOM  21517  CB  CYS C1410      22.737  35.718 -11.420  1.00  1.590          C  
ATOM  21518  SG  CYS C1410      23.399  34.169 -10.731  1.00  1.590          S  
ATOM  21519  H   CYS C1410      25.210  36.015 -11.989  1.00  1.240          H  
ATOM  21520  HA  CYS C1410      22.956  35.194 -13.481  1.00  1.420          H  
ATOM  21521 1HB  CYS C1410      23.006  36.526 -10.756  1.00  1.910          H  
ATOM  21522 2HB  CYS C1410      21.653  35.646 -11.417  1.00  1.910          H  
ATOM  21523  HG  CYS C1410      24.694  34.567 -10.669  1.00  1.910          H  
ATOM  21524  N   VAL C1411      23.158  38.399 -13.494  1.00  1.340          N  
ATOM  21525  CA  VAL C1411      22.612  39.651 -13.985  1.00  1.510          C  
ATOM  21526  C   VAL C1411      23.194  40.011 -15.359  1.00  1.430          C  
ATOM  21527  O   VAL C1411      22.458  40.262 -16.312  1.00  1.520          O  
ATOM  21528  CB  VAL C1411      22.928  40.780 -12.982  1.00  2.050          C  
ATOM  21529  CG1 VAL C1411      22.425  42.132 -13.506  1.00  2.050          C  
ATOM  21530  CG2 VAL C1411      22.300  40.435 -11.645  1.00  2.050          C  
ATOM  21531  H   VAL C1411      24.154  38.378 -13.279  1.00  1.610          H  
ATOM  21532  HA  VAL C1411      21.532  39.545 -14.077  1.00  1.810          H  
ATOM  21533  HB  VAL C1411      24.006  40.858 -12.857  1.00  2.460          H  
ATOM  21534 1HG1 VAL C1411      22.667  42.910 -12.785  1.00  2.460          H  
ATOM  21535 2HG1 VAL C1411      22.902  42.372 -14.457  1.00  2.460          H  
ATOM  21536 3HG1 VAL C1411      21.344  42.089 -13.645  1.00  2.460          H  
ATOM  21537 1HG2 VAL C1411      22.530  41.213 -10.923  1.00  2.460          H  
ATOM  21538 2HG2 VAL C1411      21.223  40.351 -11.763  1.00  2.460          H  
ATOM  21539 3HG2 VAL C1411      22.700  39.484 -11.288  1.00  2.460          H  
ATOM  21540  N   PHE C1412      24.522  40.073 -15.429  1.00  1.300          N  
ATOM  21541  CA  PHE C1412      25.288  40.489 -16.604  1.00  1.290          C  
ATOM  21542  C   PHE C1412      25.388  39.428 -17.699  1.00  1.130          C  
ATOM  21543  O   PHE C1412      25.434  39.749 -18.889  1.00  1.110          O  
ATOM  21544  CB  PHE C1412      26.708  40.846 -16.160  1.00  1.810          C  
ATOM  21545  CG  PHE C1412      26.837  42.127 -15.408  1.00  1.810          C  
ATOM  21546  CD1 PHE C1412      26.593  42.185 -14.039  1.00  1.810          C  
ATOM  21547  CD2 PHE C1412      27.249  43.277 -16.047  1.00  1.810          C  
ATOM  21548  CE1 PHE C1412      26.736  43.356 -13.351  1.00  1.810          C  
ATOM  21549  CE2 PHE C1412      27.402  44.448 -15.344  1.00  1.810          C  
ATOM  21550  CZ  PHE C1412      27.143  44.481 -13.997  1.00  1.810          C  
ATOM  21551  H   PHE C1412      25.040  39.827 -14.591  1.00  1.560          H  
ATOM  21552  HA  PHE C1412      24.806  41.371 -17.023  1.00  1.550          H  
ATOM  21553 1HB  PHE C1412      27.095  40.045 -15.530  1.00  2.170          H  
ATOM  21554 2HB  PHE C1412      27.344  40.904 -17.038  1.00  2.170          H  
ATOM  21555  HD1 PHE C1412      26.282  41.300 -13.508  1.00  2.170          H  
ATOM  21556  HD2 PHE C1412      27.462  43.252 -17.115  1.00  2.170          H  
ATOM  21557  HE1 PHE C1412      26.530  43.391 -12.288  1.00  2.170          H  
ATOM  21558  HE2 PHE C1412      27.736  45.353 -15.850  1.00  2.170          H  
ATOM  21559  HZ  PHE C1412      27.267  45.399 -13.453  1.00  2.170          H  
ATOM  21560  N   TYR C1413      25.498  38.170 -17.286  1.00  1.080          N  
ATOM  21561  CA  TYR C1413      25.716  37.029 -18.152  1.00  1.020          C  
ATOM  21562  C   TYR C1413      24.676  35.967 -17.821  1.00  0.980          C  
ATOM  21563  O   TYR C1413      24.959  34.762 -17.891  1.00  0.900          O  
ATOM  21564  CB  TYR C1413      27.147  36.517 -17.972  1.00  1.450          C  
ATOM  21565  CG  TYR C1413      28.178  37.635 -18.184  1.00  1.450          C  
ATOM  21566  CD1 TYR C1413      28.856  38.188 -17.097  1.00  1.450          C  
ATOM  21567  CD2 TYR C1413      28.407  38.142 -19.452  1.00  1.450          C  
ATOM  21568  CE1 TYR C1413      29.741  39.218 -17.284  1.00  1.450          C  
ATOM  21569  CE2 TYR C1413      29.294  39.178 -19.633  1.00  1.450          C  
ATOM  21570  CZ  TYR C1413      29.960  39.717 -18.555  1.00  1.450          C  
ATOM  21571  OH  TYR C1413      30.843  40.759 -18.739  1.00  1.450          O  
ATOM  21572  H   TYR C1413      25.400  37.950 -16.300  1.00  1.300          H  
ATOM  21573  HA  TYR C1413      25.568  37.334 -19.187  1.00  1.220          H  
ATOM  21574 1HB  TYR C1413      27.268  36.113 -16.972  1.00  1.740          H  
ATOM  21575 2HB  TYR C1413      27.349  35.718 -18.682  1.00  1.740          H  
ATOM  21576  HD1 TYR C1413      28.690  37.816 -16.101  1.00  1.740          H  
ATOM  21577  HD2 TYR C1413      27.874  37.729 -20.307  1.00  1.740          H  
ATOM  21578  HE1 TYR C1413      30.257  39.639 -16.433  1.00  1.740          H  
ATOM  21579  HE2 TYR C1413      29.458  39.573 -20.625  1.00  1.740          H  
ATOM  21580  HH  TYR C1413      31.174  41.054 -17.886  1.00  1.740          H  
ATOM  21581  N   PHE C1414      23.473  36.436 -17.474  1.00  1.090          N  
ATOM  21582  CA  PHE C1414      22.343  35.608 -17.067  1.00  1.130          C  
ATOM  21583  C   PHE C1414      22.119  34.389 -17.925  1.00  1.010          C  
ATOM  21584  O   PHE C1414      21.821  33.316 -17.400  1.00  0.900          O  
ATOM  21585  CB  PHE C1414      21.049  36.402 -17.033  1.00  1.570          C  
ATOM  21586  CG  PHE C1414      19.875  35.508 -16.780  1.00  1.570          C  
ATOM  21587  CD1 PHE C1414      19.616  35.003 -15.516  1.00  1.570          C  
ATOM  21588  CD2 PHE C1414      19.027  35.155 -17.826  1.00  1.570          C  
ATOM  21589  CE1 PHE C1414      18.544  34.165 -15.305  1.00  1.570          C  
ATOM  21590  CE2 PHE C1414      17.963  34.330 -17.618  1.00  1.570          C  
ATOM  21591  CZ  PHE C1414      17.716  33.828 -16.356  1.00  1.570          C  
ATOM  21592  H   PHE C1414      23.357  37.444 -17.449  1.00  1.310          H  
ATOM  21593  HA  PHE C1414      22.545  35.268 -16.050  1.00  1.360          H  
ATOM  21594 1HB  PHE C1414      21.095  37.154 -16.240  1.00  1.880          H  
ATOM  21595 2HB  PHE C1414      20.898  36.917 -17.976  1.00  1.880          H  
ATOM  21596  HD1 PHE C1414      20.274  35.267 -14.687  1.00  1.880          H  
ATOM  21597  HD2 PHE C1414      19.214  35.541 -18.837  1.00  1.880          H  
ATOM  21598  HE1 PHE C1414      18.352  33.769 -14.308  1.00  1.880          H  
ATOM  21599  HE2 PHE C1414      17.317  34.073 -18.456  1.00  1.880          H  
ATOM  21600  HZ  PHE C1414      16.868  33.168 -16.190  1.00  1.880          H  
ATOM  21601  N   GLU C1415      22.216  34.529 -19.239  1.00  1.080          N  
ATOM  21602  CA  GLU C1415      21.959  33.378 -20.075  1.00  1.080          C  
ATOM  21603  C   GLU C1415      22.971  32.262 -19.798  1.00  0.960          C  
ATOM  21604  O   GLU C1415      22.643  31.082 -19.943  1.00  1.000          O  
ATOM  21605  CB  GLU C1415      21.961  33.768 -21.548  1.00  1.510          C  
ATOM  21606  CG  GLU C1415      20.769  34.640 -21.953  1.00  1.510          C  
ATOM  21607  CD  GLU C1415      19.461  33.929 -21.739  1.00  1.510          C  
ATOM  21608  OE1 GLU C1415      19.391  32.763 -22.055  1.00  1.510          O  
ATOM  21609  OE2 GLU C1415      18.536  34.540 -21.264  1.00  1.510          O  
ATOM  21610  H   GLU C1415      22.460  35.420 -19.643  1.00  1.300          H  
ATOM  21611  HA  GLU C1415      20.967  32.996 -19.829  1.00  1.300          H  
ATOM  21612 1HB  GLU C1415      22.877  34.304 -21.784  1.00  1.810          H  
ATOM  21613 2HB  GLU C1415      21.937  32.867 -22.158  1.00  1.810          H  
ATOM  21614 1HG  GLU C1415      20.775  35.552 -21.355  1.00  1.810          H  
ATOM  21615 2HG  GLU C1415      20.865  34.918 -23.000  1.00  1.810          H  
ATOM  21616  N   ALA C1416      24.226  32.599 -19.443  1.00  0.860          N  
ATOM  21617  CA  ALA C1416      25.182  31.541 -19.156  1.00  0.830          C  
ATOM  21618  C   ALA C1416      24.706  30.790 -17.937  1.00  0.780          C  
ATOM  21619  O   ALA C1416      24.695  29.558 -17.922  1.00  0.870          O  
ATOM  21620  CB  ALA C1416      26.573  32.099 -18.917  1.00  1.170          C  
ATOM  21621  H   ALA C1416      24.500  33.570 -19.294  1.00  1.030          H  
ATOM  21622  HA  ALA C1416      25.203  30.852 -19.995  1.00  1.000          H  
ATOM  21623 1HB  ALA C1416      27.258  31.277 -18.700  1.00  1.410          H  
ATOM  21624 2HB  ALA C1416      26.909  32.632 -19.802  1.00  1.410          H  
ATOM  21625 3HB  ALA C1416      26.549  32.783 -18.068  1.00  1.410          H  
ATOM  21626  N   ILE C1417      24.236  31.547 -16.946  1.00  0.750          N  
ATOM  21627  CA  ILE C1417      23.728  30.955 -15.716  1.00  0.700          C  
ATOM  21628  C   ILE C1417      22.519  30.093 -15.972  1.00  0.730          C  
ATOM  21629  O   ILE C1417      22.411  29.011 -15.396  1.00  0.750          O  
ATOM  21630  CB  ILE C1417      23.393  32.024 -14.652  1.00  1.000          C  
ATOM  21631  CG1 ILE C1417      24.685  32.739 -14.161  1.00  1.000          C  
ATOM  21632  CG2 ILE C1417      22.596  31.417 -13.483  1.00  1.000          C  
ATOM  21633  CD1 ILE C1417      25.703  31.875 -13.408  1.00  1.000          C  
ATOM  21634  H   ILE C1417      24.292  32.565 -17.075  1.00  0.900          H  
ATOM  21635  HA  ILE C1417      24.497  30.297 -15.320  1.00  0.840          H  
ATOM  21636  HB  ILE C1417      22.780  32.795 -15.114  1.00  1.200          H  
ATOM  21637 1HG1 ILE C1417      25.174  33.177 -15.024  1.00  1.200          H  
ATOM  21638 2HG1 ILE C1417      24.405  33.516 -13.499  1.00  1.200          H  
ATOM  21639 1HG2 ILE C1417      22.357  32.194 -12.765  1.00  1.200          H  
ATOM  21640 2HG2 ILE C1417      21.667  30.973 -13.832  1.00  1.200          H  
ATOM  21641 3HG2 ILE C1417      23.184  30.656 -13.010  1.00  1.200          H  
ATOM  21642 1HD1 ILE C1417      26.538  32.485 -13.103  1.00  1.200          H  
ATOM  21643 2HD1 ILE C1417      25.245  31.459 -12.524  1.00  1.200          H  
ATOM  21644 3HD1 ILE C1417      26.071  31.068 -14.031  1.00  1.200          H  
ATOM  21645  N   ARG C1418      21.584  30.585 -16.784  1.00  0.750          N  
ATOM  21646  CA  ARG C1418      20.388  29.829 -17.081  1.00  0.790          C  
ATOM  21647  C   ARG C1418      20.765  28.493 -17.711  1.00  0.780          C  
ATOM  21648  O   ARG C1418      20.246  27.448 -17.305  1.00  0.770          O  
ATOM  21649  CB  ARG C1418      19.455  30.609 -17.998  1.00  1.090          C  
ATOM  21650  CG  ARG C1418      18.105  29.923 -18.261  1.00  1.090          C  
ATOM  21651  CD  ARG C1418      17.210  30.712 -19.166  1.00  1.090          C  
ATOM  21652  NE  ARG C1418      17.706  30.797 -20.540  1.00  1.090          N  
ATOM  21653  CZ  ARG C1418      17.580  29.851 -21.492  1.00  1.090          C  
ATOM  21654  NH1 ARG C1418      16.968  28.698 -21.265  1.00  1.090          N  
ATOM  21655  NH2 ARG C1418      18.089  30.121 -22.671  1.00  1.090          N  
ATOM  21656  H   ARG C1418      21.720  31.513 -17.187  1.00  0.900          H  
ATOM  21657  HA  ARG C1418      19.861  29.639 -16.148  1.00  0.950          H  
ATOM  21658 1HB  ARG C1418      19.270  31.589 -17.571  1.00  1.310          H  
ATOM  21659 2HB  ARG C1418      19.945  30.768 -18.962  1.00  1.310          H  
ATOM  21660 1HG  ARG C1418      18.280  28.952 -18.714  1.00  1.310          H  
ATOM  21661 2HG  ARG C1418      17.595  29.797 -17.313  1.00  1.310          H  
ATOM  21662 1HD  ARG C1418      16.219  30.265 -19.183  1.00  1.310          H  
ATOM  21663 2HD  ARG C1418      17.131  31.722 -18.783  1.00  1.310          H  
ATOM  21664  HE  ARG C1418      18.195  31.659 -20.839  1.00  1.310          H  
ATOM  21665 1HH1 ARG C1418      16.577  28.500 -20.357  1.00  1.310          H  
ATOM  21666 2HH1 ARG C1418      16.889  28.014 -22.005  1.00  1.310          H  
ATOM  21667 1HH2 ARG C1418      18.556  31.035 -22.785  1.00  1.310          H  
ATOM  21668 2HH2 ARG C1418      18.028  29.462 -23.430  1.00  1.310          H  
ATOM  21669  N   ARG C1419      21.683  28.510 -18.686  1.00  0.800          N  
ATOM  21670  CA  ARG C1419      22.093  27.268 -19.316  1.00  0.820          C  
ATOM  21671  C   ARG C1419      22.765  26.325 -18.318  1.00  0.770          C  
ATOM  21672  O   ARG C1419      22.460  25.132 -18.303  1.00  0.840          O  
ATOM  21673  CB  ARG C1419      23.050  27.532 -20.468  1.00  1.140          C  
ATOM  21674  CG  ARG C1419      22.423  28.181 -21.701  1.00  1.140          C  
ATOM  21675  CD  ARG C1419      23.326  28.126 -22.890  1.00  1.140          C  
ATOM  21676  NE  ARG C1419      24.604  28.839 -22.679  1.00  1.140          N  
ATOM  21677  CZ  ARG C1419      24.838  30.161 -22.892  1.00  1.140          C  
ATOM  21678  NH1 ARG C1419      23.884  30.969 -23.302  1.00  1.140          N  
ATOM  21679  NH2 ARG C1419      26.054  30.644 -22.686  1.00  1.140          N  
ATOM  21680  H   ARG C1419      22.078  29.401 -19.008  1.00  0.960          H  
ATOM  21681  HA  ARG C1419      21.205  26.776 -19.709  1.00  0.980          H  
ATOM  21682 1HB  ARG C1419      23.840  28.200 -20.119  1.00  1.370          H  
ATOM  21683 2HB  ARG C1419      23.521  26.599 -20.773  1.00  1.370          H  
ATOM  21684 1HG  ARG C1419      21.503  27.654 -21.951  1.00  1.370          H  
ATOM  21685 2HG  ARG C1419      22.189  29.217 -21.491  1.00  1.370          H  
ATOM  21686 1HD  ARG C1419      23.555  27.084 -23.110  1.00  1.370          H  
ATOM  21687 2HD  ARG C1419      22.822  28.564 -23.749  1.00  1.370          H  
ATOM  21688  HE  ARG C1419      25.388  28.281 -22.371  1.00  1.370          H  
ATOM  21689 1HH1 ARG C1419      22.949  30.625 -23.455  1.00  1.370          H  
ATOM  21690 2HH1 ARG C1419      24.090  31.944 -23.463  1.00  1.370          H  
ATOM  21691 1HH2 ARG C1419      26.793  30.030 -22.373  1.00  1.370          H  
ATOM  21692 2HH2 ARG C1419      26.246  31.623 -22.844  1.00  1.370          H  
ATOM  21693  N   GLU C1420      23.658  26.859 -17.470  1.00  0.720          N  
ATOM  21694  CA  GLU C1420      24.369  26.050 -16.484  1.00  0.700          C  
ATOM  21695  C   GLU C1420      23.388  25.430 -15.488  1.00  0.650          C  
ATOM  21696  O   GLU C1420      23.541  24.278 -15.085  1.00  0.640          O  
ATOM  21697  CB  GLU C1420      25.389  26.929 -15.746  1.00  0.990          C  
ATOM  21698  CG  GLU C1420      26.594  27.402 -16.578  1.00  0.990          C  
ATOM  21699  CD  GLU C1420      27.373  28.491 -15.877  1.00  0.990          C  
ATOM  21700  OE1 GLU C1420      27.005  28.802 -14.766  1.00  0.990          O  
ATOM  21701  OE2 GLU C1420      28.299  29.040 -16.460  1.00  0.990          O  
ATOM  21702  H   GLU C1420      23.887  27.856 -17.540  1.00  0.860          H  
ATOM  21703  HA  GLU C1420      24.889  25.249 -17.001  1.00  0.840          H  
ATOM  21704 1HB  GLU C1420      24.886  27.818 -15.384  1.00  1.190          H  
ATOM  21705 2HB  GLU C1420      25.780  26.395 -14.888  1.00  1.190          H  
ATOM  21706 1HG  GLU C1420      27.258  26.567 -16.715  1.00  1.190          H  
ATOM  21707 2HG  GLU C1420      26.272  27.731 -17.557  1.00  1.190          H  
ATOM  21708  N   PHE C1421      22.377  26.200 -15.087  1.00  0.670          N  
ATOM  21709  CA  PHE C1421      21.360  25.738 -14.160  1.00  0.670          C  
ATOM  21710  C   PHE C1421      20.525  24.609 -14.730  1.00  0.650          C  
ATOM  21711  O   PHE C1421      20.251  23.632 -14.047  1.00  0.670          O  
ATOM  21712  CB  PHE C1421      20.431  26.856 -13.727  1.00  0.940          C  
ATOM  21713  CG  PHE C1421      19.438  26.367 -12.748  1.00  0.940          C  
ATOM  21714  CD1 PHE C1421      19.829  26.168 -11.448  1.00  0.940          C  
ATOM  21715  CD2 PHE C1421      18.134  26.080 -13.104  1.00  0.940          C  
ATOM  21716  CE1 PHE C1421      18.963  25.705 -10.516  1.00  0.940          C  
ATOM  21717  CE2 PHE C1421      17.249  25.610 -12.173  1.00  0.940          C  
ATOM  21718  CZ  PHE C1421      17.662  25.423 -10.874  1.00  0.940          C  
ATOM  21719  H   PHE C1421      22.342  27.172 -15.405  1.00  0.800          H  
ATOM  21720  HA  PHE C1421      21.860  25.356 -13.275  1.00  0.800          H  
ATOM  21721 1HB  PHE C1421      21.007  27.666 -13.280  1.00  1.130          H  
ATOM  21722 2HB  PHE C1421      19.904  27.258 -14.595  1.00  1.130          H  
ATOM  21723  HD1 PHE C1421      20.846  26.383 -11.176  1.00  1.130          H  
ATOM  21724  HD2 PHE C1421      17.817  26.224 -14.129  1.00  1.130          H  
ATOM  21725  HE1 PHE C1421      19.308  25.557  -9.493  1.00  1.130          H  
ATOM  21726  HE2 PHE C1421      16.223  25.384 -12.462  1.00  1.130          H  
ATOM  21727  HZ  PHE C1421      16.960  25.050 -10.131  1.00  1.130          H  
ATOM  21728  N   PHE C1422      20.032  24.768 -15.956  1.00  0.660          N  
ATOM  21729  CA  PHE C1422      19.186  23.728 -16.519  1.00  0.710          C  
ATOM  21730  C   PHE C1422      19.949  22.521 -17.071  1.00  0.660          C  
ATOM  21731  O   PHE C1422      19.374  21.445 -17.203  1.00  0.780          O  
ATOM  21732  CB  PHE C1422      18.241  24.320 -17.551  1.00  0.970          C  
ATOM  21733  CG  PHE C1422      17.145  25.111 -16.888  1.00  0.970          C  
ATOM  21734  CD1 PHE C1422      17.148  26.494 -16.890  1.00  0.970          C  
ATOM  21735  CD2 PHE C1422      16.112  24.456 -16.225  1.00  0.970          C  
ATOM  21736  CE1 PHE C1422      16.146  27.203 -16.256  1.00  0.970          C  
ATOM  21737  CE2 PHE C1422      15.115  25.162 -15.594  1.00  0.970          C  
ATOM  21738  CZ  PHE C1422      15.132  26.537 -15.611  1.00  0.970          C  
ATOM  21739  H   PHE C1422      20.233  25.623 -16.487  1.00  0.790          H  
ATOM  21740  HA  PHE C1422      18.561  23.357 -15.708  1.00  0.850          H  
ATOM  21741 1HB  PHE C1422      18.801  24.984 -18.216  1.00  1.170          H  
ATOM  21742 2HB  PHE C1422      17.799  23.531 -18.153  1.00  1.170          H  
ATOM  21743  HD1 PHE C1422      17.947  27.020 -17.394  1.00  1.170          H  
ATOM  21744  HD2 PHE C1422      16.097  23.365 -16.208  1.00  1.170          H  
ATOM  21745  HE1 PHE C1422      16.156  28.289 -16.265  1.00  1.170          H  
ATOM  21746  HE2 PHE C1422      14.311  24.635 -15.081  1.00  1.170          H  
ATOM  21747  HZ  PHE C1422      14.342  27.099 -15.113  1.00  1.170          H  
ATOM  21748  N   HIS C1423      21.224  22.686 -17.407  1.00  0.630          N  
ATOM  21749  CA  HIS C1423      22.057  21.600 -17.898  1.00  0.600          C  
ATOM  21750  C   HIS C1423      22.144  20.477 -16.834  1.00  0.610          C  
ATOM  21751  O   HIS C1423      22.447  20.749 -15.667  1.00  0.650          O  
ATOM  21752  CB  HIS C1423      23.438  22.168 -18.227  1.00  0.850          C  
ATOM  21753  CG  HIS C1423      24.436  21.215 -18.793  1.00  0.850          C  
ATOM  21754  ND1 HIS C1423      25.073  20.214 -18.033  1.00  0.850          N  
ATOM  21755  CD2 HIS C1423      24.921  21.104 -20.051  1.00  0.850          C  
ATOM  21756  CE1 HIS C1423      25.895  19.540 -18.844  1.00  0.850          C  
ATOM  21757  NE2 HIS C1423      25.812  20.065 -20.056  1.00  0.850          N  
ATOM  21758  H   HIS C1423      21.643  23.618 -17.372  1.00  0.760          H  
ATOM  21759  HA  HIS C1423      21.612  21.231 -18.818  1.00  0.720          H  
ATOM  21760 1HB  HIS C1423      23.312  22.943 -18.980  1.00  1.020          H  
ATOM  21761 2HB  HIS C1423      23.814  22.654 -17.376  1.00  1.020          H  
ATOM  21762  HD2 HIS C1423      24.647  21.727 -20.908  1.00  1.020          H  
ATOM  21763  HE1 HIS C1423      26.526  18.702 -18.582  1.00  1.020          H  
ATOM  21764  HE2 HIS C1423      26.327  19.750 -20.874  1.00  1.020          H  
ATOM  21765  N   PRO C1424      22.042  19.188 -17.234  1.00  0.650          N  
ATOM  21766  CA  PRO C1424      22.023  18.007 -16.379  1.00  0.730          C  
ATOM  21767  C   PRO C1424      23.214  17.734 -15.487  1.00  0.680          C  
ATOM  21768  O   PRO C1424      23.070  16.959 -14.537  1.00  0.730          O  
ATOM  21769  CB  PRO C1424      21.867  16.893 -17.392  1.00  1.090          C  
ATOM  21770  CG  PRO C1424      22.332  17.437 -18.692  1.00  1.090          C  
ATOM  21771  CD  PRO C1424      21.904  18.851 -18.676  1.00  1.090          C  
ATOM  21772  HA  PRO C1424      21.147  18.052 -15.754  1.00  0.880          H  
ATOM  21773 1HB  PRO C1424      22.409  16.019 -17.055  1.00  1.310          H  
ATOM  21774 2HB  PRO C1424      20.841  16.648 -17.425  1.00  1.310          H  
ATOM  21775 1HG  PRO C1424      23.426  17.323 -18.785  1.00  1.310          H  
ATOM  21776 2HG  PRO C1424      21.882  16.872 -19.520  1.00  1.310          H  
ATOM  21777 1HD  PRO C1424      22.585  19.383 -19.321  1.00  1.310          H  
ATOM  21778 2HD  PRO C1424      20.853  18.942 -19.002  1.00  1.310          H  
ATOM  21779  N   VAL C1425      24.373  18.303 -15.778  1.00  0.630          N  
ATOM  21780  CA  VAL C1425      25.515  18.091 -14.911  1.00  0.630          C  
ATOM  21781  C   VAL C1425      25.830  19.398 -14.230  1.00  0.600          C  
ATOM  21782  O   VAL C1425      26.069  19.459 -13.028  1.00  0.590          O  
ATOM  21783  CB  VAL C1425      26.739  17.560 -15.671  1.00  0.880          C  
ATOM  21784  CG1 VAL C1425      27.935  17.458 -14.721  1.00  0.880          C  
ATOM  21785  CG2 VAL C1425      26.380  16.191 -16.278  1.00  0.880          C  
ATOM  21786  H   VAL C1425      24.486  18.918 -16.588  1.00  0.760          H  
ATOM  21787  HA  VAL C1425      25.252  17.359 -14.147  1.00  0.760          H  
ATOM  21788  HB  VAL C1425      27.013  18.248 -16.447  1.00  1.060          H  
ATOM  21789 1HG1 VAL C1425      28.795  17.081 -15.263  1.00  1.060          H  
ATOM  21790 2HG1 VAL C1425      28.176  18.434 -14.309  1.00  1.060          H  
ATOM  21791 3HG1 VAL C1425      27.687  16.784 -13.913  1.00  1.060          H  
ATOM  21792 1HG2 VAL C1425      27.230  15.789 -16.825  1.00  1.060          H  
ATOM  21793 2HG2 VAL C1425      26.104  15.496 -15.479  1.00  1.060          H  
ATOM  21794 3HG2 VAL C1425      25.535  16.305 -16.958  1.00  1.060          H  
ATOM  21795  N   ARG C1426      25.835  20.479 -14.993  1.00  0.620          N  
ATOM  21796  CA  ARG C1426      26.234  21.761 -14.430  1.00  0.650          C  
ATOM  21797  C   ARG C1426      25.323  22.183 -13.262  1.00  0.610          C  
ATOM  21798  O   ARG C1426      25.800  22.778 -12.292  1.00  0.630          O  
ATOM  21799  CB  ARG C1426      26.286  22.783 -15.525  1.00  0.900          C  
ATOM  21800  CG  ARG C1426      27.419  22.523 -16.516  1.00  0.900          C  
ATOM  21801  CD  ARG C1426      27.393  23.421 -17.664  1.00  0.900          C  
ATOM  21802  NE  ARG C1426      28.461  23.109 -18.596  1.00  0.900          N  
ATOM  21803  CZ  ARG C1426      28.532  23.535 -19.873  1.00  0.900          C  
ATOM  21804  NH1 ARG C1426      27.582  24.292 -20.378  1.00  0.900          N  
ATOM  21805  NH2 ARG C1426      29.564  23.184 -20.622  1.00  0.900          N  
ATOM  21806  H   ARG C1426      25.595  20.403 -15.987  1.00  0.740          H  
ATOM  21807  HA  ARG C1426      27.245  21.647 -14.048  1.00  0.780          H  
ATOM  21808 1HB  ARG C1426      25.387  22.767 -16.040  1.00  1.080          H  
ATOM  21809 2HB  ARG C1426      26.402  23.779 -15.105  1.00  1.080          H  
ATOM  21810 1HG  ARG C1426      28.370  22.629 -16.024  1.00  1.080          H  
ATOM  21811 2HG  ARG C1426      27.336  21.509 -16.895  1.00  1.080          H  
ATOM  21812 1HD  ARG C1426      26.443  23.319 -18.175  1.00  1.080          H  
ATOM  21813 2HD  ARG C1426      27.520  24.436 -17.328  1.00  1.080          H  
ATOM  21814  HE  ARG C1426      29.218  22.527 -18.255  1.00  1.080          H  
ATOM  21815 1HH1 ARG C1426      26.793  24.560 -19.810  1.00  1.080          H  
ATOM  21816 2HH1 ARG C1426      27.641  24.606 -21.336  1.00  1.080          H  
ATOM  21817 1HH2 ARG C1426      30.293  22.602 -20.235  1.00  1.080          H  
ATOM  21818 2HH2 ARG C1426      29.625  23.495 -21.579  1.00  1.080          H  
ATOM  21819  N   VAL C1427      24.045  21.786 -13.295  1.00  0.570          N  
ATOM  21820  CA  VAL C1427      23.067  22.083 -12.251  1.00  0.550          C  
ATOM  21821  C   VAL C1427      23.511  21.627 -10.861  1.00  0.540          C  
ATOM  21822  O   VAL C1427      23.081  22.165  -9.837  1.00  0.560          O  
ATOM  21823  CB  VAL C1427      21.715  21.404 -12.579  1.00  0.780          C  
ATOM  21824  CG1 VAL C1427      21.793  19.842 -12.463  1.00  0.780          C  
ATOM  21825  CG2 VAL C1427      20.637  21.950 -11.634  1.00  0.780          C  
ATOM  21826  H   VAL C1427      23.687  21.317 -14.135  1.00  0.680          H  
ATOM  21827  HA  VAL C1427      22.897  23.155 -12.257  1.00  0.660          H  
ATOM  21828  HB  VAL C1427      21.460  21.638 -13.606  1.00  0.930          H  
ATOM  21829 1HG1 VAL C1427      20.834  19.417 -12.729  1.00  0.930          H  
ATOM  21830 2HG1 VAL C1427      22.551  19.465 -13.148  1.00  0.930          H  
ATOM  21831 3HG1 VAL C1427      22.035  19.535 -11.455  1.00  0.930          H  
ATOM  21832 1HG2 VAL C1427      19.680  21.507 -11.896  1.00  0.930          H  
ATOM  21833 2HG2 VAL C1427      20.881  21.700 -10.620  1.00  0.930          H  
ATOM  21834 3HG2 VAL C1427      20.567  23.034 -11.728  1.00  0.930          H  
ATOM  21835  N   ASN C1428      24.374  20.625 -10.810  1.00  0.520          N  
ATOM  21836  CA  ASN C1428      24.846  20.034  -9.576  1.00  0.520          C  
ATOM  21837  C   ASN C1428      25.640  21.031  -8.738  1.00  0.520          C  
ATOM  21838  O   ASN C1428      25.700  20.934  -7.514  1.00  0.520          O  
ATOM  21839  CB  ASN C1428      25.710  18.853  -9.917  1.00  0.730          C  
ATOM  21840  CG  ASN C1428      24.930  17.738 -10.548  1.00  0.730          C  
ATOM  21841  OD1 ASN C1428      23.704  17.603 -10.408  1.00  0.730          O  
ATOM  21842  ND2 ASN C1428      25.641  16.917 -11.262  1.00  0.730          N  
ATOM  21843  H   ASN C1428      24.741  20.251 -11.689  1.00  0.620          H  
ATOM  21844  HA  ASN C1428      23.986  19.707  -8.992  1.00  0.620          H  
ATOM  21845 1HB  ASN C1428      26.522  19.151 -10.576  1.00  0.870          H  
ATOM  21846 2HB  ASN C1428      26.156  18.480  -9.008  1.00  0.870          H  
ATOM  21847 1HD2 ASN C1428      25.216  16.143 -11.728  1.00  0.870          H  
ATOM  21848 2HD2 ASN C1428      26.635  17.058 -11.335  1.00  0.870          H  
ATOM  21849  N   PHE C1429      26.199  22.041  -9.397  1.00  0.550          N  
ATOM  21850  CA  PHE C1429      27.044  23.041  -8.770  1.00  0.560          C  
ATOM  21851  C   PHE C1429      26.269  24.214  -8.180  1.00  0.570          C  
ATOM  21852  O   PHE C1429      26.851  25.068  -7.513  1.00  0.590          O  
ATOM  21853  CB  PHE C1429      28.037  23.554  -9.813  1.00  0.780          C  
ATOM  21854  CG  PHE C1429      29.090  22.556 -10.192  1.00  0.780          C  
ATOM  21855  CD1 PHE C1429      28.859  21.584 -11.166  1.00  0.780          C  
ATOM  21856  CD2 PHE C1429      30.334  22.620  -9.603  1.00  0.780          C  
ATOM  21857  CE1 PHE C1429      29.845  20.696 -11.513  1.00  0.780          C  
ATOM  21858  CE2 PHE C1429      31.320  21.744  -9.950  1.00  0.780          C  
ATOM  21859  CZ  PHE C1429      31.081  20.774 -10.903  1.00  0.780          C  
ATOM  21860  H   PHE C1429      26.062  22.110 -10.407  1.00  0.660          H  
ATOM  21861  HA  PHE C1429      27.600  22.555  -7.967  1.00  0.670          H  
ATOM  21862 1HB  PHE C1429      27.497  23.835 -10.717  1.00  0.940          H  
ATOM  21863 2HB  PHE C1429      28.538  24.451  -9.443  1.00  0.940          H  
ATOM  21864  HD1 PHE C1429      27.890  21.522 -11.654  1.00  0.940          H  
ATOM  21865  HD2 PHE C1429      30.524  23.390  -8.853  1.00  0.940          H  
ATOM  21866  HE1 PHE C1429      29.649  19.940 -12.271  1.00  0.940          H  
ATOM  21867  HE2 PHE C1429      32.288  21.817  -9.477  1.00  0.940          H  
ATOM  21868  HZ  PHE C1429      31.866  20.073 -11.178  1.00  0.940          H  
ATOM  21869  N   PHE C1430      24.945  24.222  -8.314  1.00  0.570          N  
ATOM  21870  CA  PHE C1430      24.131  25.341  -7.828  1.00  0.600          C  
ATOM  21871  C   PHE C1430      23.767  25.238  -6.360  1.00  0.590          C  
ATOM  21872  O   PHE C1430      23.054  26.073  -5.809  1.00  0.610          O  
ATOM  21873  CB  PHE C1430      22.917  25.499  -8.725  1.00  0.830          C  
ATOM  21874  CG  PHE C1430      23.317  26.175  -9.991  1.00  0.830          C  
ATOM  21875  CD1 PHE C1430      23.932  25.498 -11.026  1.00  0.830          C  
ATOM  21876  CD2 PHE C1430      23.075  27.520 -10.140  1.00  0.830          C  
ATOM  21877  CE1 PHE C1430      24.302  26.154 -12.164  1.00  0.830          C  
ATOM  21878  CE2 PHE C1430      23.431  28.177 -11.280  1.00  0.830          C  
ATOM  21879  CZ  PHE C1430      24.049  27.507 -12.296  1.00  0.830          C  
ATOM  21880  H   PHE C1430      24.473  23.460  -8.817  1.00  0.680          H  
ATOM  21881  HA  PHE C1430      24.720  26.251  -7.950  1.00  0.720          H  
ATOM  21882 1HB  PHE C1430      22.503  24.515  -8.963  1.00  0.990          H  
ATOM  21883 2HB  PHE C1430      22.145  26.087  -8.229  1.00  0.990          H  
ATOM  21884  HD1 PHE C1430      24.144  24.443 -10.932  1.00  0.990          H  
ATOM  21885  HD2 PHE C1430      22.589  28.067  -9.331  1.00  0.990          H  
ATOM  21886  HE1 PHE C1430      24.796  25.601 -12.960  1.00  0.990          H  
ATOM  21887  HE2 PHE C1430      23.226  29.235 -11.364  1.00  0.990          H  
ATOM  21888  HZ  PHE C1430      24.338  28.044 -13.201  1.00  0.990          H  
ATOM  21889  N   PHE C1431      24.339  24.243  -5.717  1.00  0.570          N  
ATOM  21890  CA  PHE C1431      24.197  23.977  -4.312  1.00  0.590          C  
ATOM  21891  C   PHE C1431      25.493  24.306  -3.612  1.00  0.600          C  
ATOM  21892  O   PHE C1431      25.536  24.431  -2.381  1.00  0.640          O  
ATOM  21893  CB  PHE C1431      23.879  22.506  -4.139  1.00  0.820          C  
ATOM  21894  CG  PHE C1431      22.613  22.162  -4.750  1.00  0.820          C  
ATOM  21895  CD1 PHE C1431      22.519  21.906  -6.122  1.00  0.820          C  
ATOM  21896  CD2 PHE C1431      21.497  22.062  -3.975  1.00  0.820          C  
ATOM  21897  CE1 PHE C1431      21.326  21.575  -6.677  1.00  0.820          C  
ATOM  21898  CE2 PHE C1431      20.330  21.724  -4.521  1.00  0.820          C  
ATOM  21899  CZ  PHE C1431      20.233  21.478  -5.868  1.00  0.820          C  
ATOM  21900  H   PHE C1431      24.890  23.595  -6.256  1.00  0.680          H  
ATOM  21901  HA  PHE C1431      23.393  24.594  -3.902  1.00  0.710          H  
ATOM  21902 1HB  PHE C1431      24.665  21.898  -4.599  1.00  0.980          H  
ATOM  21903 2HB  PHE C1431      23.837  22.243  -3.080  1.00  0.980          H  
ATOM  21904  HD1 PHE C1431      23.403  21.970  -6.756  1.00  0.980          H  
ATOM  21905  HD2 PHE C1431      21.560  22.252  -2.901  1.00  0.980          H  
ATOM  21906  HE1 PHE C1431      21.257  21.377  -7.750  1.00  0.980          H  
ATOM  21907  HE2 PHE C1431      19.463  21.646  -3.880  1.00  0.980          H  
ATOM  21908  HZ  PHE C1431      19.292  21.201  -6.281  1.00  0.980          H  
ATOM  21909  N   THR C1432      26.566  24.475  -4.398  1.00  0.590          N  
ATOM  21910  CA  THR C1432      27.861  24.678  -3.823  1.00  0.600          C  
ATOM  21911  C   THR C1432      27.930  26.011  -3.075  1.00  0.610          C  
ATOM  21912  O   THR C1432      28.492  26.043  -1.986  1.00  0.610          O  
ATOM  21913  CB  THR C1432      28.995  24.522  -4.866  1.00  0.840          C  
ATOM  21914  OG1 THR C1432      28.948  23.212  -5.454  1.00  0.840          O  
ATOM  21915  CG2 THR C1432      30.275  24.588  -4.126  1.00  0.840          C  
ATOM  21916  H   THR C1432      26.514  24.456  -5.418  1.00  0.710          H  
ATOM  21917  HA  THR C1432      28.022  23.889  -3.090  1.00  0.720          H  
ATOM  21918  HB  THR C1432      28.944  25.288  -5.631  1.00  1.000          H  
ATOM  21919  HG1 THR C1432      29.531  23.184  -6.213  1.00  1.000          H  
ATOM  21920 1HG2 THR C1432      31.109  24.449  -4.810  1.00  1.000          H  
ATOM  21921 2HG2 THR C1432      30.378  25.510  -3.618  1.00  1.000          H  
ATOM  21922 3HG2 THR C1432      30.253  23.803  -3.408  1.00  1.000          H  
ATOM  21923  N   PRO C1433      27.415  27.165  -3.602  1.00  0.610          N  
ATOM  21924  CA  PRO C1433      27.464  28.451  -2.921  1.00  0.630          C  
ATOM  21925  C   PRO C1433      26.896  28.390  -1.508  1.00  0.650          C  
ATOM  21926  O   PRO C1433      27.427  29.029  -0.591  1.00  0.680          O  
ATOM  21927  CB  PRO C1433      26.556  29.322  -3.801  1.00  0.950          C  
ATOM  21928  CG  PRO C1433      26.665  28.718  -5.180  1.00  0.950          C  
ATOM  21929  CD  PRO C1433      26.736  27.235  -4.938  1.00  0.950          C  
ATOM  21930  HA  PRO C1433      28.486  28.809  -2.894  1.00  0.760          H  
ATOM  21931 1HB  PRO C1433      25.529  29.320  -3.405  1.00  1.130          H  
ATOM  21932 2HB  PRO C1433      26.904  30.366  -3.770  1.00  1.130          H  
ATOM  21933 1HG  PRO C1433      25.781  28.998  -5.777  1.00  1.130          H  
ATOM  21934 2HG  PRO C1433      27.506  29.080  -5.707  1.00  1.130          H  
ATOM  21935 1HD  PRO C1433      25.713  26.864  -4.900  1.00  1.130          H  
ATOM  21936 2HD  PRO C1433      27.324  26.786  -5.734  1.00  1.130          H  
ATOM  21937  N   SER C1434      25.862  27.557  -1.326  1.00  0.670          N  
ATOM  21938  CA  SER C1434      25.199  27.390  -0.053  1.00  0.720          C  
ATOM  21939  C   SER C1434      26.059  26.545   0.860  1.00  0.640          C  
ATOM  21940  O   SER C1434      26.266  26.913   2.014  1.00  0.660          O  
ATOM  21941  CB  SER C1434      23.835  26.778  -0.271  1.00  0.990          C  
ATOM  21942  OG  SER C1434      22.975  27.646  -0.970  1.00  0.990          O  
ATOM  21943  H   SER C1434      25.462  27.054  -2.109  1.00  0.800          H  
ATOM  21944  HA  SER C1434      25.067  28.371   0.404  1.00  0.860          H  
ATOM  21945 1HB  SER C1434      23.974  25.895  -0.864  1.00  1.190          H  
ATOM  21946 2HB  SER C1434      23.389  26.489   0.674  1.00  1.190          H  
ATOM  21947  HG  SER C1434      22.129  27.188  -1.032  1.00  1.190          H  
ATOM  21948  N   ILE C1435      26.608  25.446   0.339  1.00  0.570          N  
ATOM  21949  CA  ILE C1435      27.474  24.572   1.121  1.00  0.550          C  
ATOM  21950  C   ILE C1435      28.699  25.356   1.596  1.00  0.580          C  
ATOM  21951  O   ILE C1435      29.124  25.230   2.745  1.00  0.620          O  
ATOM  21952  CB  ILE C1435      27.898  23.340   0.299  1.00  0.780          C  
ATOM  21953  CG1 ILE C1435      26.649  22.429   0.043  1.00  0.780          C  
ATOM  21954  CG2 ILE C1435      29.005  22.575   1.029  1.00  0.780          C  
ATOM  21955  CD1 ILE C1435      26.839  21.362  -1.013  1.00  0.780          C  
ATOM  21956  H   ILE C1435      26.382  25.194  -0.633  1.00  0.680          H  
ATOM  21957  HA  ILE C1435      26.916  24.231   2.001  1.00  0.660          H  
ATOM  21958  HB  ILE C1435      28.267  23.673  -0.670  1.00  0.930          H  
ATOM  21959 1HG1 ILE C1435      26.393  21.928   0.980  1.00  0.930          H  
ATOM  21960 2HG1 ILE C1435      25.813  23.054  -0.251  1.00  0.930          H  
ATOM  21961 1HG2 ILE C1435      29.311  21.720   0.445  1.00  0.930          H  
ATOM  21962 2HG2 ILE C1435      29.857  23.202   1.206  1.00  0.930          H  
ATOM  21963 3HG2 ILE C1435      28.642  22.252   1.946  1.00  0.930          H  
ATOM  21964 1HD1 ILE C1435      25.906  20.793  -1.104  1.00  0.930          H  
ATOM  21965 2HD1 ILE C1435      27.058  21.823  -1.972  1.00  0.930          H  
ATOM  21966 3HD1 ILE C1435      27.639  20.688  -0.743  1.00  0.930          H  
ATOM  21967  N   ALA C1436      29.311  26.120   0.687  1.00  0.580          N  
ATOM  21968  CA  ALA C1436      30.477  26.915   1.025  1.00  0.630          C  
ATOM  21969  C   ALA C1436      30.139  27.929   2.130  1.00  0.690          C  
ATOM  21970  O   ALA C1436      30.907  28.084   3.090  1.00  0.720          O  
ATOM  21971  CB  ALA C1436      30.982  27.607  -0.230  1.00  0.860          C  
ATOM  21972  H   ALA C1436      28.935  26.151  -0.259  1.00  0.700          H  
ATOM  21973  HA  ALA C1436      31.250  26.255   1.407  1.00  0.760          H  
ATOM  21974 1HB  ALA C1436      31.845  28.179   0.004  1.00  1.030          H  
ATOM  21975 2HB  ALA C1436      31.235  26.860  -0.988  1.00  1.030          H  
ATOM  21976 3HB  ALA C1436      30.206  28.263  -0.621  1.00  1.030          H  
ATOM  21977  N   ALA C1437      28.974  28.592   2.031  1.00  0.720          N  
ATOM  21978  CA  ALA C1437      28.566  29.533   3.061  1.00  0.790          C  
ATOM  21979  C   ALA C1437      28.366  28.841   4.395  1.00  0.790          C  
ATOM  21980  O   ALA C1437      28.729  29.385   5.446  1.00  0.850          O  
ATOM  21981  CB  ALA C1437      27.290  30.238   2.647  1.00  1.080          C  
ATOM  21982  H   ALA C1437      28.387  28.491   1.195  1.00  0.860          H  
ATOM  21983  HA  ALA C1437      29.358  30.251   3.185  1.00  0.950          H  
ATOM  21984 1HB  ALA C1437      27.003  30.961   3.407  1.00  1.290          H  
ATOM  21985 2HB  ALA C1437      27.455  30.748   1.702  1.00  1.290          H  
ATOM  21986 3HB  ALA C1437      26.492  29.502   2.525  1.00  1.290          H  
ATOM  21987  N   MET C1438      27.784  27.642   4.360  1.00  0.740          N  
ATOM  21988  CA  MET C1438      27.558  26.884   5.569  1.00  0.770          C  
ATOM  21989  C   MET C1438      28.861  26.472   6.209  1.00  0.780          C  
ATOM  21990  O   MET C1438      28.982  26.563   7.424  1.00  0.850          O  
ATOM  21991  CB  MET C1438      26.629  25.741   5.307  1.00  1.070          C  
ATOM  21992  CG  MET C1438      25.246  26.230   5.022  1.00  1.070          C  
ATOM  21993  SD  MET C1438      24.142  24.941   4.651  1.00  1.070          S  
ATOM  21994  CE  MET C1438      22.986  25.884   3.886  1.00  1.070          C  
ATOM  21995  H   MET C1438      27.449  27.272   3.465  1.00  0.890          H  
ATOM  21996  HA  MET C1438      27.044  27.532   6.267  1.00  0.920          H  
ATOM  21997 1HB  MET C1438      26.978  25.168   4.445  1.00  1.280          H  
ATOM  21998 2HB  MET C1438      26.598  25.066   6.159  1.00  1.280          H  
ATOM  21999 1HG  MET C1438      24.868  26.768   5.882  1.00  1.280          H  
ATOM  22000 2HG  MET C1438      25.257  26.936   4.201  1.00  1.280          H  
ATOM  22001 1HE  MET C1438      22.193  25.268   3.551  1.00  1.280          H  
ATOM  22002 2HE  MET C1438      22.612  26.619   4.585  1.00  1.280          H  
ATOM  22003 3HE  MET C1438      23.444  26.368   3.041  1.00  1.280          H  
ATOM  22004  N   PHE C1439      29.877  26.094   5.431  1.00  0.740          N  
ATOM  22005  CA  PHE C1439      31.141  25.776   6.080  1.00  0.770          C  
ATOM  22006  C   PHE C1439      31.643  26.971   6.888  1.00  0.850          C  
ATOM  22007  O   PHE C1439      32.127  26.803   8.013  1.00  0.890          O  
ATOM  22008  CB  PHE C1439      32.231  25.389   5.096  1.00  1.070          C  
ATOM  22009  CG  PHE C1439      32.242  23.975   4.586  1.00  1.070          C  
ATOM  22010  CD1 PHE C1439      32.449  23.745   3.269  1.00  1.070          C  
ATOM  22011  CD2 PHE C1439      32.098  22.871   5.427  1.00  1.070          C  
ATOM  22012  CE1 PHE C1439      32.519  22.485   2.790  1.00  1.070          C  
ATOM  22013  CE2 PHE C1439      32.167  21.595   4.948  1.00  1.070          C  
ATOM  22014  CZ  PHE C1439      32.382  21.399   3.626  1.00  1.070          C  
ATOM  22015  H   PHE C1439      29.735  25.959   4.423  1.00  0.890          H  
ATOM  22016  HA  PHE C1439      30.964  24.956   6.764  1.00  0.920          H  
ATOM  22017 1HB  PHE C1439      32.174  26.055   4.234  1.00  1.280          H  
ATOM  22018 2HB  PHE C1439      33.185  25.565   5.566  1.00  1.280          H  
ATOM  22019  HD1 PHE C1439      32.572  24.585   2.599  1.00  1.280          H  
ATOM  22020  HD2 PHE C1439      31.925  23.011   6.468  1.00  1.280          H  
ATOM  22021  HE1 PHE C1439      32.699  22.352   1.754  1.00  1.280          H  
ATOM  22022  HE2 PHE C1439      32.053  20.743   5.622  1.00  1.280          H  
ATOM  22023  HZ  PHE C1439      32.450  20.387   3.238  1.00  1.280          H  
ATOM  22024  N   LEU C1440      31.522  28.183   6.342  1.00  0.880          N  
ATOM  22025  CA  LEU C1440      31.970  29.335   7.115  1.00  0.970          C  
ATOM  22026  C   LEU C1440      31.099  29.474   8.376  1.00  1.000          C  
ATOM  22027  O   LEU C1440      31.616  29.741   9.476  1.00  1.080          O  
ATOM  22028  CB  LEU C1440      31.876  30.627   6.277  1.00  1.320          C  
ATOM  22029  CG  LEU C1440      33.114  31.057   5.404  1.00  1.320          C  
ATOM  22030  CD1 LEU C1440      34.306  31.342   6.290  1.00  1.320          C  
ATOM  22031  CD2 LEU C1440      33.442  29.981   4.373  1.00  1.320          C  
ATOM  22032  H   LEU C1440      31.165  28.277   5.381  1.00  1.060          H  
ATOM  22033  HA  LEU C1440      32.993  29.159   7.431  1.00  1.160          H  
ATOM  22034 1HB  LEU C1440      31.033  30.521   5.596  1.00  1.590          H  
ATOM  22035 2HB  LEU C1440      31.655  31.454   6.954  1.00  1.590          H  
ATOM  22036  HG  LEU C1440      32.865  31.975   4.883  1.00  1.590          H  
ATOM  22037 1HD1 LEU C1440      35.125  31.658   5.708  1.00  1.590          H  
ATOM  22038 2HD1 LEU C1440      34.046  32.127   6.984  1.00  1.590          H  
ATOM  22039 3HD1 LEU C1440      34.610  30.469   6.835  1.00  1.590          H  
ATOM  22040 1HD2 LEU C1440      34.272  30.320   3.768  1.00  1.590          H  
ATOM  22041 2HD2 LEU C1440      33.709  29.053   4.866  1.00  1.590          H  
ATOM  22042 3HD2 LEU C1440      32.583  29.809   3.729  1.00  1.590          H  
ATOM  22043  N   ALA C1441      29.784  29.248   8.225  1.00  0.980          N  
ATOM  22044  CA  ALA C1441      28.845  29.310   9.342  1.00  1.050          C  
ATOM  22045  C   ALA C1441      29.168  28.279  10.420  1.00  1.020          C  
ATOM  22046  O   ALA C1441      28.930  28.535  11.599  1.00  1.060          O  
ATOM  22047  CB  ALA C1441      27.428  29.161   8.848  1.00  1.440          C  
ATOM  22048  H   ALA C1441      29.426  29.076   7.276  1.00  1.180          H  
ATOM  22049  HA  ALA C1441      28.960  30.266   9.800  1.00  1.260          H  
ATOM  22050 1HB  ALA C1441      26.733  29.249   9.673  1.00  1.730          H  
ATOM  22051 2HB  ALA C1441      27.230  29.935   8.112  1.00  1.730          H  
ATOM  22052 3HB  ALA C1441      27.327  28.209   8.400  1.00  1.730          H  
ATOM  22053  N   ILE C1442      29.681  27.105  10.021  1.00  0.980          N  
ATOM  22054  CA  ILE C1442      30.112  26.061  10.946  1.00  1.000          C  
ATOM  22055  C   ILE C1442      31.304  26.569  11.739  1.00  1.020          C  
ATOM  22056  O   ILE C1442      31.406  26.328  12.942  1.00  1.080          O  
ATOM  22057  CB  ILE C1442      30.421  24.720  10.253  1.00  1.390          C  
ATOM  22058  CG1 ILE C1442      29.121  24.102   9.713  1.00  1.390          C  
ATOM  22059  CG2 ILE C1442      31.100  23.800  11.230  1.00  1.390          C  
ATOM  22060  CD1 ILE C1442      29.291  22.920   8.782  1.00  1.390          C  
ATOM  22061  H   ILE C1442      29.758  26.941   9.016  1.00  1.180          H  
ATOM  22062  HA  ILE C1442      29.312  25.873  11.655  1.00  1.200          H  
ATOM  22063  HB  ILE C1442      31.037  24.908   9.415  1.00  1.670          H  
ATOM  22064 1HG1 ILE C1442      28.512  23.792  10.556  1.00  1.670          H  
ATOM  22065 2HG1 ILE C1442      28.592  24.867   9.167  1.00  1.670          H  
ATOM  22066 1HG2 ILE C1442      31.318  22.848  10.788  1.00  1.670          H  
ATOM  22067 2HG2 ILE C1442      32.024  24.229  11.592  1.00  1.670          H  
ATOM  22068 3HG2 ILE C1442      30.459  23.674  12.021  1.00  1.670          H  
ATOM  22069 1HD1 ILE C1442      28.311  22.578   8.448  1.00  1.670          H  
ATOM  22070 2HD1 ILE C1442      29.874  23.232   7.930  1.00  1.670          H  
ATOM  22071 3HD1 ILE C1442      29.795  22.107   9.286  1.00  1.670          H  
ATOM  22072  N   GLY C1443      32.230  27.256  11.059  1.00  1.020          N  
ATOM  22073  CA  GLY C1443      33.380  27.867  11.725  1.00  1.080          C  
ATOM  22074  C   GLY C1443      32.905  28.806  12.859  1.00  1.130          C  
ATOM  22075  O   GLY C1443      33.552  28.864  13.910  1.00  1.210          O  
ATOM  22076  H   GLY C1443      32.132  27.320  10.038  1.00  1.220          H  
ATOM  22077 1HA  GLY C1443      34.032  27.087  12.127  1.00  1.300          H  
ATOM  22078 2HA  GLY C1443      33.954  28.436  10.997  1.00  1.300          H  
ATOM  22079  N   LEU C1444      31.741  29.471  12.643  1.00  1.200          N  
ATOM  22080  CA  LEU C1444      31.037  30.351  13.601  1.00  1.350          C  
ATOM  22081  C   LEU C1444      31.677  31.738  13.886  1.00  1.460          C  
ATOM  22082  O   LEU C1444      32.759  32.017  13.380  1.00  1.690          O  
ATOM  22083  CB  LEU C1444      30.755  29.485  14.885  1.00  1.830          C  
ATOM  22084  CG  LEU C1444      29.631  28.374  14.756  1.00  1.830          C  
ATOM  22085  CD1 LEU C1444      29.659  27.506  15.993  1.00  1.830          C  
ATOM  22086  CD2 LEU C1444      28.214  29.009  14.596  1.00  1.830          C  
ATOM  22087  H   LEU C1444      31.380  29.401  11.685  1.00  1.440          H  
ATOM  22088  HA  LEU C1444      30.086  30.552  13.136  1.00  1.620          H  
ATOM  22089 1HB  LEU C1444      31.612  28.904  15.071  1.00  2.200          H  
ATOM  22090 2HB  LEU C1444      30.657  30.025  15.770  1.00  2.200          H  
ATOM  22091  HG  LEU C1444      29.825  27.770  13.902  1.00  2.200          H  
ATOM  22092 1HD1 LEU C1444      28.905  26.724  15.909  1.00  2.200          H  
ATOM  22093 2HD1 LEU C1444      30.649  27.049  16.077  1.00  2.200          H  
ATOM  22094 3HD1 LEU C1444      29.459  28.108  16.872  1.00  2.200          H  
ATOM  22095 1HD2 LEU C1444      27.478  28.210  14.510  1.00  2.200          H  
ATOM  22096 2HD2 LEU C1444      27.988  29.617  15.467  1.00  2.200          H  
ATOM  22097 3HD2 LEU C1444      28.162  29.615  13.709  1.00  2.200          H  
ATOM  22098  N   PRO C1445      30.934  32.686  14.560  1.00  1.680          N  
ATOM  22099  CA  PRO C1445      31.255  34.095  14.878  1.00  2.140          C  
ATOM  22100  C   PRO C1445      32.291  34.292  16.006  1.00  2.320          C  
ATOM  22101  O   PRO C1445      33.244  33.511  16.158  1.00  2.740          O  
ATOM  22102  CB  PRO C1445      29.858  34.692  15.212  1.00  3.210          C  
ATOM  22103  CG  PRO C1445      29.066  33.577  15.755  1.00  3.210          C  
ATOM  22104  CD  PRO C1445      29.525  32.348  15.035  1.00  3.210          C  
ATOM  22105  HA  PRO C1445      31.632  34.574  13.956  1.00  2.570          H  
ATOM  22106 1HB  PRO C1445      29.906  35.495  15.927  1.00  3.850          H  
ATOM  22107 2HB  PRO C1445      29.412  35.144  14.322  1.00  3.850          H  
ATOM  22108 1HG  PRO C1445      29.215  33.504  16.846  1.00  3.850          H  
ATOM  22109 2HG  PRO C1445      27.996  33.766  15.600  1.00  3.850          H  
ATOM  22110 1HD  PRO C1445      29.481  31.640  15.815  1.00  3.850          H  
ATOM  22111 2HD  PRO C1445      28.864  32.104  14.219  1.00  3.850          H  
ATOM  22112  N   ARG C1446      32.148  35.405  16.733  1.00  2.650          N  
ATOM  22113  CA  ARG C1446      33.023  35.958  17.769  1.00  3.080          C  
ATOM  22114  C   ARG C1446      33.829  35.041  18.714  1.00  3.390          C  
ATOM  22115  O   ARG C1446      34.542  35.545  19.579  1.00  3.710          O  
ATOM  22116  CB  ARG C1446      32.218  36.879  18.644  1.00  4.140          C  
ATOM  22117  CG  ARG C1446      31.170  36.230  19.531  1.00  4.140          C  
ATOM  22118  CD  ARG C1446      30.381  37.263  20.249  1.00  4.140          C  
ATOM  22119  NE  ARG C1446      31.225  38.010  21.179  1.00  4.140          N  
ATOM  22120  CZ  ARG C1446      30.839  39.077  21.915  1.00  4.140          C  
ATOM  22121  NH1 ARG C1446      29.605  39.528  21.849  1.00  4.140          N  
ATOM  22122  NH2 ARG C1446      31.715  39.669  22.710  1.00  4.140          N  
ATOM  22123  H   ARG C1446      31.364  35.998  16.524  1.00  3.180          H  
ATOM  22124  HA  ARG C1446      33.709  36.575  17.244  1.00  3.700          H  
ATOM  22125 1HB  ARG C1446      32.887  37.491  19.244  1.00  4.970          H  
ATOM  22126 2HB  ARG C1446      31.677  37.538  17.974  1.00  4.970          H  
ATOM  22127 1HG  ARG C1446      30.496  35.627  18.924  1.00  4.970          H  
ATOM  22128 2HG  ARG C1446      31.662  35.597  20.273  1.00  4.970          H  
ATOM  22129 1HD  ARG C1446      29.957  37.962  19.526  1.00  4.970          H  
ATOM  22130 2HD  ARG C1446      29.581  36.784  20.814  1.00  4.970          H  
ATOM  22131  HE  ARG C1446      32.187  37.701  21.275  1.00  4.970          H  
ATOM  22132 1HH1 ARG C1446      28.930  39.075  21.253  1.00  4.970          H  
ATOM  22133 2HH1 ARG C1446      29.326  40.325  22.406  1.00  4.970          H  
ATOM  22134 1HH2 ARG C1446      32.664  39.320  22.764  1.00  4.970          H  
ATOM  22135 2HH2 ARG C1446      31.441  40.466  23.266  1.00  4.970          H  
ATOM  22136  N   ALA C1447      33.697  33.720  18.612  1.00  3.790          N  
ATOM  22137  CA  ALA C1447      34.602  32.824  19.319  1.00  3.890          C  
ATOM  22138  C   ALA C1447      36.016  33.059  18.790  1.00  3.890          C  
ATOM  22139  O   ALA C1447      37.002  32.986  19.526  1.00  3.890          O  
ATOM  22140  CB  ALA C1447      34.199  31.375  19.116  1.00  5.410          C  
ATOM  22141  H   ALA C1447      33.052  33.346  17.921  1.00  4.550          H  
ATOM  22142  HA  ALA C1447      34.579  33.070  20.380  1.00  4.670          H  
ATOM  22143 1HB  ALA C1447      34.895  30.730  19.650  1.00  6.490          H  
ATOM  22144 2HB  ALA C1447      33.193  31.222  19.498  1.00  6.490          H  
ATOM  22145 3HB  ALA C1447      34.228  31.142  18.049  1.00  6.490          H  
ATOM  22146  N   LEU C1448      36.091  33.306  17.480  1.00  3.890          N  
ATOM  22147  CA  LEU C1448      37.352  33.587  16.794  1.00  3.890          C  
ATOM  22148  C   LEU C1448      37.341  35.015  16.252  1.00  3.890          C  
ATOM  22149  O   LEU C1448      38.328  35.746  16.314  1.00  3.890          O  
ATOM  22150  CB  LEU C1448      37.512  32.685  15.572  1.00  5.450          C  
ATOM  22151  CG  LEU C1448      37.530  31.188  15.734  1.00  5.450          C  
ATOM  22152  CD1 LEU C1448      37.576  30.582  14.325  1.00  5.450          C  
ATOM  22153  CD2 LEU C1448      38.739  30.752  16.552  1.00  5.450          C  
ATOM  22154  H   LEU C1448      35.210  33.302  16.961  1.00  4.670          H  
ATOM  22155  HA  LEU C1448      38.180  33.481  17.489  1.00  4.670          H  
ATOM  22156 1HB  LEU C1448      36.735  32.933  14.849  1.00  6.540          H  
ATOM  22157 2HB  LEU C1448      38.462  32.933  15.149  1.00  6.540          H  
ATOM  22158  HG  LEU C1448      36.611  30.858  16.223  1.00  6.540          H  
ATOM  22159 1HD1 LEU C1448      37.563  29.517  14.396  1.00  6.540          H  
ATOM  22160 2HD1 LEU C1448      36.701  30.908  13.755  1.00  6.540          H  
ATOM  22161 3HD1 LEU C1448      38.471  30.897  13.814  1.00  6.540          H  
ATOM  22162 1HD2 LEU C1448      38.746  29.667  16.640  1.00  6.540          H  
ATOM  22163 2HD2 LEU C1448      39.654  31.077  16.059  1.00  6.540          H  
ATOM  22164 3HD2 LEU C1448      38.689  31.191  17.549  1.00  6.540          H  
ATOM  22165  N   ALA C1449      36.189  35.370  15.702  1.00  3.890          N  
ATOM  22166  CA  ALA C1449      35.920  36.616  14.995  1.00  3.890          C  
ATOM  22167  C   ALA C1449      35.670  37.798  15.960  1.00  3.890          C  
ATOM  22168  O   ALA C1449      35.703  37.618  17.173  1.00  3.890          O  
ATOM  22169  CB  ALA C1449      34.715  36.384  14.087  1.00  5.450          C  
ATOM  22170  H   ALA C1449      35.433  34.685  15.741  1.00  4.670          H  
ATOM  22171  HA  ALA C1449      36.793  36.831  14.387  1.00  4.670          H  
ATOM  22172 1HB  ALA C1449      34.474  37.242  13.496  1.00  6.540          H  
ATOM  22173 2HB  ALA C1449      34.927  35.547  13.421  1.00  6.540          H  
ATOM  22174 3HB  ALA C1449      33.867  36.149  14.691  1.00  6.540          H  
ATOM  22175  N   PRO C1450      35.626  39.044  15.467  1.00  3.890          N  
ATOM  22176  CA  PRO C1450      35.178  40.220  16.196  1.00  3.890          C  
ATOM  22177  C   PRO C1450      33.707  40.012  16.588  1.00  3.890          C  
ATOM  22178  O   PRO C1450      33.035  39.166  16.007  1.00  3.890          O  
ATOM  22179  CB  PRO C1450      35.343  41.346  15.166  1.00  5.830          C  
ATOM  22180  CG  PRO C1450      36.409  40.843  14.212  1.00  5.830          C  
ATOM  22181  CD  PRO C1450      36.183  39.357  14.124  1.00  5.830          C  
ATOM  22182  HA  PRO C1450      35.809  40.375  17.076  1.00  4.670          H  
ATOM  22183 1HB  PRO C1450      34.378  41.534  14.665  1.00  7.000          H  
ATOM  22184 2HB  PRO C1450      35.628  42.278  15.675  1.00  7.000          H  
ATOM  22185 1HG  PRO C1450      36.302  41.344  13.236  1.00  7.000          H  
ATOM  22186 2HG  PRO C1450      37.410  41.095  14.590  1.00  7.000          H  
ATOM  22187 1HD  PRO C1450      35.460  39.160  13.331  1.00  7.000          H  
ATOM  22188 2HD  PRO C1450      37.151  38.879  13.954  1.00  7.000          H  
ATOM  22189  N   ALA C1451      33.230  40.734  17.615  1.00  3.890          N  
ATOM  22190  CA  ALA C1451      31.826  40.612  18.046  1.00  3.890          C  
ATOM  22191  C   ALA C1451      30.820  40.817  16.905  1.00  3.890          C  
ATOM  22192  O   ALA C1451      29.838  40.068  16.790  1.00  3.890          O  
ATOM  22193  CB  ALA C1451      31.523  41.615  19.144  1.00  5.450          C  
ATOM  22194  H   ALA C1451      33.837  41.388  18.086  1.00  4.670          H  
ATOM  22195  HA  ALA C1451      31.686  39.626  18.450  1.00  4.670          H  
ATOM  22196 1HB  ALA C1451      30.494  41.486  19.479  1.00  6.540          H  
ATOM  22197 2HB  ALA C1451      32.199  41.454  19.981  1.00  6.540          H  
ATOM  22198 3HB  ALA C1451      31.651  42.627  18.763  1.00  6.540          H  
ATOM  22199  N   ASP C1452      31.033  41.831  16.069  1.00  3.890          N  
ATOM  22200  CA  ASP C1452      30.104  42.056  14.973  1.00  3.890          C  
ATOM  22201  C   ASP C1452      30.098  40.829  14.083  1.00  3.890          C  
ATOM  22202  O   ASP C1452      31.152  40.322  13.710  1.00  3.890          O  
ATOM  22203  CB  ASP C1452      30.467  43.316  14.206  1.00  5.450          C  
ATOM  22204  CG  ASP C1452      30.173  44.612  15.007  1.00  5.450          C  
ATOM  22205  OD1 ASP C1452      29.480  44.579  16.029  1.00  5.450          O  
ATOM  22206  OD2 ASP C1452      30.658  45.627  14.585  1.00  5.450          O  
ATOM  22207  H   ASP C1452      31.828  42.439  16.197  1.00  4.670          H  
ATOM  22208  HA  ASP C1452      29.102  42.183  15.372  1.00  4.670          H  
ATOM  22209 1HB  ASP C1452      31.524  43.291  13.948  1.00  6.540          H  
ATOM  22210 2HB  ASP C1452      29.902  43.347  13.272  1.00  6.540          H  
ATOM  22211  N   GLY C1453      28.911  40.401  13.660  1.00  3.890          N  
ATOM  22212  CA  GLY C1453      28.779  39.195  12.854  1.00  3.890          C  
ATOM  22213  C   GLY C1453      28.025  38.161  13.684  1.00  3.720          C  
ATOM  22214  O   GLY C1453      27.517  37.168  13.160  1.00  3.740          O  
ATOM  22215  H   GLY C1453      28.067  40.878  13.949  1.00  4.670          H  
ATOM  22216 1HA  GLY C1453      28.234  39.414  11.936  1.00  4.670          H  
ATOM  22217 2HA  GLY C1453      29.762  38.815  12.581  1.00  4.670          H  
ATOM  22218  N   ARG C1454      27.913  38.428  14.984  1.00  3.800          N  
ATOM  22219  CA  ARG C1454      27.166  37.575  15.887  1.00  3.870          C  
ATOM  22220  C   ARG C1454      25.755  37.370  15.361  1.00  3.630          C  
ATOM  22221  O   ARG C1454      25.119  38.301  14.869  1.00  3.890          O  
ATOM  22222  CB  ARG C1454      27.166  38.193  17.280  1.00  5.390          C  
ATOM  22223  CG  ARG C1454      26.448  39.551  17.394  1.00  5.390          C  
ATOM  22224  CD  ARG C1454      26.694  40.181  18.734  1.00  5.390          C  
ATOM  22225  NE  ARG C1454      26.147  41.538  18.826  1.00  5.390          N  
ATOM  22226  CZ  ARG C1454      26.782  42.651  18.363  1.00  5.390          C  
ATOM  22227  NH1 ARG C1454      27.957  42.536  17.784  1.00  5.390          N  
ATOM  22228  NH2 ARG C1454      26.220  43.841  18.488  1.00  5.390          N  
ATOM  22229  H   ARG C1454      28.430  39.223  15.373  1.00  4.560          H  
ATOM  22230  HA  ARG C1454      27.659  36.609  15.946  1.00  4.640          H  
ATOM  22231 1HB  ARG C1454      26.684  37.511  17.977  1.00  6.470          H  
ATOM  22232 2HB  ARG C1454      28.191  38.328  17.614  1.00  6.470          H  
ATOM  22233 1HG  ARG C1454      26.803  40.219  16.613  1.00  6.470          H  
ATOM  22234 2HG  ARG C1454      25.371  39.410  17.285  1.00  6.470          H  
ATOM  22235 1HD  ARG C1454      26.206  39.574  19.496  1.00  6.470          H  
ATOM  22236 2HD  ARG C1454      27.765  40.214  18.941  1.00  6.470          H  
ATOM  22237  HE  ARG C1454      25.241  41.656  19.264  1.00  6.470          H  
ATOM  22238 1HH1 ARG C1454      28.368  41.610  17.684  1.00  6.470          H  
ATOM  22239 2HH1 ARG C1454      28.449  43.371  17.402  1.00  6.470          H  
ATOM  22240 1HH2 ARG C1454      25.317  43.931  18.929  1.00  6.470          H  
ATOM  22241 2HH2 ARG C1454      26.703  44.662  18.144  1.00  6.470          H  
ATOM  22242  N   ALA C1455      25.302  36.116  15.450  1.00  3.120          N  
ATOM  22243  CA  ALA C1455      24.008  35.585  15.002  1.00  3.060          C  
ATOM  22244  C   ALA C1455      23.841  35.551  13.467  1.00  2.620          C  
ATOM  22245  O   ALA C1455      22.801  35.088  12.973  1.00  2.800          O  
ATOM  22246  CB  ALA C1455      22.870  36.394  15.602  1.00  4.310          C  
ATOM  22247  H   ALA C1455      25.921  35.451  15.889  1.00  3.740          H  
ATOM  22248  HA  ALA C1455      23.933  34.565  15.371  1.00  3.670          H  
ATOM  22249 1HB  ALA C1455      21.920  35.952  15.306  1.00  5.170          H  
ATOM  22250 2HB  ALA C1455      22.949  36.384  16.687  1.00  5.170          H  
ATOM  22251 3HB  ALA C1455      22.907  37.421  15.250  1.00  5.170          H  
ATOM  22252  N   MET C1456      24.865  35.963  12.709  1.00  2.260          N  
ATOM  22253  CA  MET C1456      24.790  35.914  11.259  1.00  2.150          C  
ATOM  22254  C   MET C1456      24.862  34.499  10.753  1.00  1.840          C  
ATOM  22255  O   MET C1456      24.243  34.151   9.755  1.00  1.820          O  
ATOM  22256  CB  MET C1456      25.896  36.733  10.617  1.00  3.050          C  
ATOM  22257  CG  MET C1456      25.850  36.764   9.090  1.00  3.050          C  
ATOM  22258  SD  MET C1456      27.183  37.729   8.361  1.00  3.050          S  
ATOM  22259  CE  MET C1456      28.567  36.629   8.601  1.00  3.050          C  
ATOM  22260  H   MET C1456      25.724  36.340  13.123  1.00  2.710          H  
ATOM  22261  HA  MET C1456      23.832  36.330  10.954  1.00  2.580          H  
ATOM  22262 1HB  MET C1456      25.858  37.753  10.988  1.00  3.660          H  
ATOM  22263 2HB  MET C1456      26.847  36.312  10.917  1.00  3.660          H  
ATOM  22264 1HG  MET C1456      25.924  35.749   8.698  1.00  3.660          H  
ATOM  22265 2HG  MET C1456      24.897  37.181   8.764  1.00  3.660          H  
ATOM  22266 1HE  MET C1456      29.468  37.079   8.187  1.00  3.660          H  
ATOM  22267 2HE  MET C1456      28.717  36.446   9.661  1.00  3.660          H  
ATOM  22268 3HE  MET C1456      28.367  35.684   8.094  1.00  3.660          H  
ATOM  22269  N   HIS C1457      25.663  33.686  11.406  1.00  1.930          N  
ATOM  22270  CA  HIS C1457      25.888  32.350  10.925  1.00  1.950          C  
ATOM  22271  C   HIS C1457      24.631  31.472  11.126  1.00  1.740          C  
ATOM  22272  O   HIS C1457      24.364  30.611  10.275  1.00  1.650          O  
ATOM  22273  CB  HIS C1457      27.193  31.865  11.537  1.00  2.720          C  
ATOM  22274  CG  HIS C1457      28.376  32.699  10.991  1.00  2.720          C  
ATOM  22275  ND1 HIS C1457      28.769  32.691   9.668  1.00  2.720          N  
ATOM  22276  CD2 HIS C1457      29.177  33.572  11.600  1.00  2.720          C  
ATOM  22277  CE1 HIS C1457      29.786  33.503   9.509  1.00  2.720          C  
ATOM  22278  NE2 HIS C1457      30.048  34.059  10.667  1.00  2.720          N  
ATOM  22279  H   HIS C1457      26.142  34.020  12.227  1.00  2.320          H  
ATOM  22280  HA  HIS C1457      26.068  32.395   9.848  1.00  2.340          H  
ATOM  22281 1HB  HIS C1457      27.191  32.014  12.593  1.00  3.270          H  
ATOM  22282 2HB  HIS C1457      27.347  30.815  11.355  1.00  3.270          H  
ATOM  22283  HD2 HIS C1457      29.131  33.843  12.614  1.00  3.270          H  
ATOM  22284  HE1 HIS C1457      30.311  33.701   8.570  1.00  3.270          H  
ATOM  22285  HE2 HIS C1457      30.761  34.748  10.859  1.00  3.270          H  
ATOM  22286  N   PRO C1458      23.926  31.496  12.282  1.00  1.680          N  
ATOM  22287  CA  PRO C1458      22.594  30.931  12.423  1.00  1.560          C  
ATOM  22288  C   PRO C1458      21.625  31.428  11.340  1.00  1.520          C  
ATOM  22289  O   PRO C1458      20.821  30.660  10.810  1.00  1.440          O  
ATOM  22290  CB  PRO C1458      22.209  31.352  13.830  1.00  2.340          C  
ATOM  22291  CG  PRO C1458      23.525  31.428  14.566  1.00  2.340          C  
ATOM  22292  CD  PRO C1458      24.527  31.924  13.558  1.00  2.340          C  
ATOM  22293  HA  PRO C1458      22.684  29.823  12.362  1.00  1.870          H  
ATOM  22294 1HB  PRO C1458      21.702  32.338  13.784  1.00  2.810          H  
ATOM  22295 2HB  PRO C1458      21.491  30.655  14.265  1.00  2.810          H  
ATOM  22296 1HG  PRO C1458      23.436  32.079  15.443  1.00  2.810          H  
ATOM  22297 2HG  PRO C1458      23.793  30.424  14.949  1.00  2.810          H  
ATOM  22298 1HD  PRO C1458      24.631  32.983  13.645  1.00  2.810          H  
ATOM  22299 2HD  PRO C1458      25.452  31.394  13.737  1.00  2.810          H  
ATOM  22300  N   ALA C1459      21.730  32.739  10.979  1.00  1.640          N  
ATOM  22301  CA  ALA C1459      20.889  33.277   9.909  1.00  1.650          C  
ATOM  22302  C   ALA C1459      21.184  32.542   8.610  1.00  1.470          C  
ATOM  22303  O   ALA C1459      20.255  32.159   7.899  1.00  1.420          O  
ATOM  22304  CB  ALA C1459      21.085  34.774   9.730  1.00  2.310          C  
ATOM  22305  H   ALA C1459      22.331  33.392  11.493  1.00  1.970          H  
ATOM  22306  HA  ALA C1459      19.849  33.096  10.177  1.00  1.980          H  
ATOM  22307 1HB  ALA C1459      20.418  35.129   8.945  1.00  2.770          H  
ATOM  22308 2HB  ALA C1459      20.852  35.280  10.666  1.00  2.770          H  
ATOM  22309 3HB  ALA C1459      22.089  34.998   9.451  1.00  2.770          H  
ATOM  22310  N   VAL C1460      22.488  32.314   8.338  1.00  1.400          N  
ATOM  22311  CA  VAL C1460      22.929  31.587   7.147  1.00  1.260          C  
ATOM  22312  C   VAL C1460      22.368  30.193   7.158  1.00  1.150          C  
ATOM  22313  O   VAL C1460      21.890  29.711   6.130  1.00  1.070          O  
ATOM  22314  CB  VAL C1460      24.477  31.489   7.040  1.00  1.820          C  
ATOM  22315  CG1 VAL C1460      24.901  30.479   5.901  1.00  1.820          C  
ATOM  22316  CG2 VAL C1460      25.050  32.873   6.728  1.00  1.820          C  
ATOM  22317  H   VAL C1460      23.176  32.725   8.974  1.00  1.680          H  
ATOM  22318  HA  VAL C1460      22.562  32.109   6.270  1.00  1.510          H  
ATOM  22319  HB  VAL C1460      24.882  31.130   7.969  1.00  2.180          H  
ATOM  22320 1HG1 VAL C1460      25.990  30.431   5.848  1.00  2.180          H  
ATOM  22321 2HG1 VAL C1460      24.520  29.480   6.109  1.00  2.180          H  
ATOM  22322 3HG1 VAL C1460      24.508  30.814   4.939  1.00  2.180          H  
ATOM  22323 1HG2 VAL C1460      26.136  32.806   6.664  1.00  2.180          H  
ATOM  22324 2HG2 VAL C1460      24.650  33.226   5.780  1.00  2.180          H  
ATOM  22325 3HG2 VAL C1460      24.782  33.568   7.504  1.00  2.180          H  
ATOM  22326  N   TRP C1461      22.406  29.513   8.293  1.00  1.170          N  
ATOM  22327  CA  TRP C1461      21.846  28.180   8.280  1.00  1.100          C  
ATOM  22328  C   TRP C1461      20.394  28.211   7.815  1.00  1.040          C  
ATOM  22329  O   TRP C1461      20.021  27.500   6.881  1.00  0.970          O  
ATOM  22330  CB  TRP C1461      21.911  27.522   9.663  1.00  1.570          C  
ATOM  22331  CG  TRP C1461      21.269  26.183   9.642  1.00  1.570          C  
ATOM  22332  CD1 TRP C1461      21.818  25.049   9.201  1.00  1.570          C  
ATOM  22333  CD2 TRP C1461      19.949  25.831  10.069  1.00  1.570          C  
ATOM  22334  NE1 TRP C1461      20.954  24.045   9.286  1.00  1.570          N  
ATOM  22335  CE2 TRP C1461      19.792  24.494   9.806  1.00  1.570          C  
ATOM  22336  CE3 TRP C1461      18.917  26.528  10.620  1.00  1.570          C  
ATOM  22337  CZ2 TRP C1461      18.621  23.832  10.061  1.00  1.570          C  
ATOM  22338  CZ3 TRP C1461      17.739  25.877  10.879  1.00  1.570          C  
ATOM  22339  CH2 TRP C1461      17.592  24.559  10.603  1.00  1.570          C  
ATOM  22340  H   TRP C1461      22.866  29.910   9.121  1.00  1.400          H  
ATOM  22341  HA  TRP C1461      22.419  27.571   7.584  1.00  1.320          H  
ATOM  22342 1HB  TRP C1461      22.925  27.447   9.991  1.00  1.880          H  
ATOM  22343 2HB  TRP C1461      21.388  28.141  10.388  1.00  1.880          H  
ATOM  22344  HD1 TRP C1461      22.788  24.942   8.805  1.00  1.880          H  
ATOM  22345  HE1 TRP C1461      21.182  23.082   8.961  1.00  1.880          H  
ATOM  22346  HE3 TRP C1461      19.038  27.573  10.839  1.00  1.880          H  
ATOM  22347  HZ2 TRP C1461      18.507  22.776   9.844  1.00  1.880          H  
ATOM  22348  HZ3 TRP C1461      16.925  26.444  11.312  1.00  1.880          H  
ATOM  22349  HH2 TRP C1461      16.646  24.069  10.822  1.00  1.880          H  
ATOM  22350  N   CYS C1462      19.558  29.067   8.396  1.00  1.140          N  
ATOM  22351  CA  CYS C1462      18.170  29.022   7.943  1.00  1.140          C  
ATOM  22352  C   CYS C1462      18.004  29.479   6.487  1.00  1.060          C  
ATOM  22353  O   CYS C1462      17.335  28.816   5.673  1.00  1.010          O  
ATOM  22354  CB  CYS C1462      17.284  29.944   8.794  1.00  1.600          C  
ATOM  22355  SG  CYS C1462      16.989  29.417  10.505  1.00  1.600          S  
ATOM  22356  H   CYS C1462      19.888  29.690   9.146  1.00  1.370          H  
ATOM  22357  HA  CYS C1462      17.818  27.995   8.032  1.00  1.370          H  
ATOM  22358 1HB  CYS C1462      17.740  30.937   8.827  1.00  1.920          H  
ATOM  22359 2HB  CYS C1462      16.318  30.049   8.304  1.00  1.920          H  
ATOM  22360  HG  CYS C1462      16.681  28.156  10.203  1.00  1.920          H  
ATOM  22361  N   ALA C1463      18.647  30.606   6.164  1.00  1.090          N  
ATOM  22362  CA  ALA C1463      18.556  31.260   4.871  1.00  1.060          C  
ATOM  22363  C   ALA C1463      19.058  30.418   3.716  1.00  0.930          C  
ATOM  22364  O   ALA C1463      18.476  30.454   2.635  1.00  0.920          O  
ATOM  22365  CB  ALA C1463      19.340  32.561   4.913  1.00  1.500          C  
ATOM  22366  H   ALA C1463      19.209  31.068   6.882  1.00  1.310          H  
ATOM  22367  HA  ALA C1463      17.505  31.481   4.690  1.00  1.270          H  
ATOM  22368 1HB  ALA C1463      19.237  33.080   3.961  1.00  1.800          H  
ATOM  22369 2HB  ALA C1463      18.959  33.190   5.717  1.00  1.800          H  
ATOM  22370 3HB  ALA C1463      20.388  32.339   5.097  1.00  1.800          H  
ATOM  22371  N   SER C1464      20.140  29.669   3.926  1.00  0.880          N  
ATOM  22372  CA  SER C1464      20.703  28.851   2.868  1.00  0.800          C  
ATOM  22373  C   SER C1464      20.185  27.395   2.877  1.00  0.790          C  
ATOM  22374  O   SER C1464      20.131  26.753   1.822  1.00  0.830          O  
ATOM  22375  CB  SER C1464      22.216  28.950   2.925  1.00  1.150          C  
ATOM  22376  OG  SER C1464      22.660  30.236   2.611  1.00  1.150          O  
ATOM  22377  H   SER C1464      20.620  29.698   4.826  1.00  1.060          H  
ATOM  22378  HA  SER C1464      20.409  29.297   1.920  1.00  0.960          H  
ATOM  22379 1HB  SER C1464      22.563  28.698   3.914  1.00  1.380          H  
ATOM  22380 2HB  SER C1464      22.650  28.256   2.227  1.00  1.380          H  
ATOM  22381  HG  SER C1464      22.295  30.815   3.287  1.00  1.380          H  
ATOM  22382  N   VAL C1465      19.802  26.834   4.038  1.00  0.800          N  
ATOM  22383  CA  VAL C1465      19.296  25.464   4.009  1.00  0.810          C  
ATOM  22384  C   VAL C1465      17.963  25.397   3.308  1.00  0.810          C  
ATOM  22385  O   VAL C1465      17.724  24.487   2.508  1.00  0.820          O  
ATOM  22386  CB  VAL C1465      19.206  24.790   5.394  1.00  1.130          C  
ATOM  22387  CG1 VAL C1465      18.469  23.454   5.286  1.00  1.130          C  
ATOM  22388  CG2 VAL C1465      20.593  24.490   5.894  1.00  1.130          C  
ATOM  22389  H   VAL C1465      19.872  27.316   4.941  1.00  0.960          H  
ATOM  22390  HA  VAL C1465      19.987  24.863   3.431  1.00  0.970          H  
ATOM  22391  HB  VAL C1465      18.673  25.438   6.098  1.00  1.360          H  
ATOM  22392 1HG1 VAL C1465      18.437  22.987   6.270  1.00  1.360          H  
ATOM  22393 2HG1 VAL C1465      17.451  23.611   4.941  1.00  1.360          H  
ATOM  22394 3HG1 VAL C1465      18.996  22.801   4.588  1.00  1.360          H  
ATOM  22395 1HG2 VAL C1465      20.509  24.000   6.823  1.00  1.360          H  
ATOM  22396 2HG2 VAL C1465      21.107  23.835   5.199  1.00  1.360          H  
ATOM  22397 3HG2 VAL C1465      21.148  25.408   6.014  1.00  1.360          H  
ATOM  22398  N   ALA C1466      17.062  26.330   3.594  1.00  0.850          N  
ATOM  22399  CA  ALA C1466      15.771  26.223   2.955  1.00  0.880          C  
ATOM  22400  C   ALA C1466      15.881  26.120   1.414  1.00  0.820          C  
ATOM  22401  O   ALA C1466      15.168  25.279   0.852  1.00  0.820          O  
ATOM  22402  CB  ALA C1466      14.896  27.395   3.382  1.00  1.220          C  
ATOM  22403  H   ALA C1466      17.257  27.073   4.277  1.00  1.020          H  
ATOM  22404  HA  ALA C1466      15.300  25.307   3.308  1.00  1.060          H  
ATOM  22405 1HB  ALA C1466      13.908  27.285   2.941  1.00  1.460          H  
ATOM  22406 2HB  ALA C1466      14.816  27.388   4.464  1.00  1.460          H  
ATOM  22407 3HB  ALA C1466      15.311  28.335   3.083  1.00  1.460          H  
ATOM  22408  N   PRO C1467      16.677  26.942   0.669  1.00  0.810          N  
ATOM  22409  CA  PRO C1467      16.913  26.743  -0.745  1.00  0.760          C  
ATOM  22410  C   PRO C1467      17.728  25.484  -1.084  1.00  0.780          C  
ATOM  22411  O   PRO C1467      17.593  24.970  -2.190  1.00  0.800          O  
ATOM  22412  CB  PRO C1467      17.587  28.051  -1.179  1.00  1.140          C  
ATOM  22413  CG  PRO C1467      18.155  28.622   0.056  1.00  1.140          C  
ATOM  22414  CD  PRO C1467      17.185  28.225   1.157  1.00  1.140          C  
ATOM  22415  HA  PRO C1467      15.940  26.683  -1.229  1.00  0.910          H  
ATOM  22416 1HB  PRO C1467      18.355  27.840  -1.941  1.00  1.370          H  
ATOM  22417 2HB  PRO C1467      16.848  28.716  -1.645  1.00  1.370          H  
ATOM  22418 1HG  PRO C1467      19.154  28.226   0.192  1.00  1.370          H  
ATOM  22419 2HG  PRO C1467      18.262  29.713  -0.024  1.00  1.370          H  
ATOM  22420 1HD  PRO C1467      17.710  28.160   2.072  1.00  1.370          H  
ATOM  22421 2HD  PRO C1467      16.381  28.962   1.207  1.00  1.370          H  
ATOM  22422  N   LEU C1468      18.541  24.912  -0.161  1.00  0.810          N  
ATOM  22423  CA  LEU C1468      19.193  23.655  -0.563  1.00  0.870          C  
ATOM  22424  C   LEU C1468      18.084  22.667  -0.853  1.00  0.840          C  
ATOM  22425  O   LEU C1468      18.121  21.941  -1.850  1.00  0.870          O  
ATOM  22426  CB  LEU C1468      20.100  23.008   0.515  1.00  1.190          C  
ATOM  22427  CG  LEU C1468      21.465  23.650   0.901  1.00  1.190          C  
ATOM  22428  CD1 LEU C1468      22.057  22.856   2.100  1.00  1.190          C  
ATOM  22429  CD2 LEU C1468      22.424  23.607  -0.275  1.00  1.190          C  
ATOM  22430  H   LEU C1468      18.741  25.332   0.754  1.00  0.970          H  
ATOM  22431  HA  LEU C1468      19.758  23.817  -1.478  1.00  1.040          H  
ATOM  22432 1HB  LEU C1468      19.522  22.957   1.435  1.00  1.430          H  
ATOM  22433 2HB  LEU C1468      20.303  21.984   0.202  1.00  1.430          H  
ATOM  22434  HG  LEU C1468      21.321  24.674   1.210  1.00  1.430          H  
ATOM  22435 1HD1 LEU C1468      23.012  23.283   2.393  1.00  1.430          H  
ATOM  22436 2HD1 LEU C1468      21.375  22.894   2.939  1.00  1.430          H  
ATOM  22437 3HD1 LEU C1468      22.214  21.829   1.819  1.00  1.430          H  
ATOM  22438 1HD2 LEU C1468      23.370  24.013   0.034  1.00  1.430          H  
ATOM  22439 2HD2 LEU C1468      22.574  22.615  -0.584  1.00  1.430          H  
ATOM  22440 3HD2 LEU C1468      22.029  24.177  -1.112  1.00  1.430          H  
ATOM  22441  N   PHE C1469      17.067  22.681   0.015  1.00  0.830          N  
ATOM  22442  CA  PHE C1469      15.927  21.798  -0.156  1.00  0.900          C  
ATOM  22443  C   PHE C1469      15.072  22.226  -1.324  1.00  0.850          C  
ATOM  22444  O   PHE C1469      14.773  21.420  -2.201  1.00  0.890          O  
ATOM  22445  CB  PHE C1469      15.046  21.767   1.093  1.00  1.230          C  
ATOM  22446  CG  PHE C1469      15.477  20.825   2.160  1.00  1.230          C  
ATOM  22447  CD1 PHE C1469      16.297  21.226   3.195  1.00  1.230          C  
ATOM  22448  CD2 PHE C1469      15.012  19.520   2.146  1.00  1.230          C  
ATOM  22449  CE1 PHE C1469      16.650  20.332   4.193  1.00  1.230          C  
ATOM  22450  CE2 PHE C1469      15.362  18.640   3.132  1.00  1.230          C  
ATOM  22451  CZ  PHE C1469      16.176  19.040   4.154  1.00  1.230          C  
ATOM  22452  H   PHE C1469      17.144  23.313   0.824  1.00  1.000          H  
ATOM  22453  HA  PHE C1469      16.299  20.790  -0.347  1.00  1.080          H  
ATOM  22454 1HB  PHE C1469      15.023  22.769   1.526  1.00  1.480          H  
ATOM  22455 2HB  PHE C1469      14.025  21.518   0.809  1.00  1.480          H  
ATOM  22456  HD1 PHE C1469      16.660  22.254   3.216  1.00  1.480          H  
ATOM  22457  HD2 PHE C1469      14.352  19.201   1.335  1.00  1.480          H  
ATOM  22458  HE1 PHE C1469      17.298  20.651   5.007  1.00  1.480          H  
ATOM  22459  HE2 PHE C1469      14.989  17.637   3.109  1.00  1.480          H  
ATOM  22460  HZ  PHE C1469      16.446  18.331   4.937  1.00  1.480          H  
ATOM  22461  N   ALA C1470      14.697  23.503  -1.401  1.00  0.820          N  
ATOM  22462  CA  ALA C1470      13.812  23.879  -2.495  1.00  0.860          C  
ATOM  22463  C   ALA C1470      14.431  23.559  -3.848  1.00  0.810          C  
ATOM  22464  O   ALA C1470      13.733  23.070  -4.739  1.00  0.860          O  
ATOM  22465  CB  ALA C1470      13.472  25.352  -2.438  1.00  1.190          C  
ATOM  22466  H   ALA C1470      14.961  24.168  -0.669  1.00  0.980          H  
ATOM  22467  HA  ALA C1470      12.894  23.301  -2.391  1.00  1.030          H  
ATOM  22468 1HB  ALA C1470      12.784  25.593  -3.244  1.00  1.430          H  
ATOM  22469 2HB  ALA C1470      13.010  25.584  -1.479  1.00  1.430          H  
ATOM  22470 3HB  ALA C1470      14.372  25.929  -2.557  1.00  1.430          H  
ATOM  22471  N   LEU C1471      15.738  23.790  -4.008  1.00  0.750          N  
ATOM  22472  CA  LEU C1471      16.353  23.481  -5.275  1.00  0.740          C  
ATOM  22473  C   LEU C1471      16.465  22.000  -5.485  1.00  0.720          C  
ATOM  22474  O   LEU C1471      16.081  21.493  -6.540  1.00  0.760          O  
ATOM  22475  CB  LEU C1471      17.781  24.032  -5.348  1.00  1.040          C  
ATOM  22476  CG  LEU C1471      18.014  25.510  -5.456  1.00  1.040          C  
ATOM  22477  CD1 LEU C1471      19.533  25.736  -5.303  1.00  1.040          C  
ATOM  22478  CD2 LEU C1471      17.523  26.020  -6.812  1.00  1.040          C  
ATOM  22479  H   LEU C1471      16.302  24.199  -3.263  1.00  0.900          H  
ATOM  22480  HA  LEU C1471      15.740  23.892  -6.067  1.00  0.890          H  
ATOM  22481 1HB  LEU C1471      18.278  23.726  -4.432  1.00  1.250          H  
ATOM  22482 2HB  LEU C1471      18.290  23.575  -6.168  1.00  1.250          H  
ATOM  22483  HG  LEU C1471      17.495  26.035  -4.650  1.00  1.250          H  
ATOM  22484 1HD1 LEU C1471      19.760  26.798  -5.370  1.00  1.250          H  
ATOM  22485 2HD1 LEU C1471      19.866  25.359  -4.331  1.00  1.250          H  
ATOM  22486 3HD1 LEU C1471      20.072  25.205  -6.091  1.00  1.250          H  
ATOM  22487 1HD2 LEU C1471      17.722  27.087  -6.890  1.00  1.250          H  
ATOM  22488 2HD2 LEU C1471      18.048  25.495  -7.595  1.00  1.250          H  
ATOM  22489 3HD2 LEU C1471      16.458  25.851  -6.917  1.00  1.250          H  
ATOM  22490  N   GLU C1472      16.923  21.252  -4.478  1.00  0.690          N  
ATOM  22491  CA  GLU C1472      17.134  19.836  -4.698  1.00  0.730          C  
ATOM  22492  C   GLU C1472      15.838  19.184  -5.123  1.00  0.740          C  
ATOM  22493  O   GLU C1472      15.835  18.380  -6.051  1.00  0.780          O  
ATOM  22494  CB  GLU C1472      17.688  19.158  -3.449  1.00  1.010          C  
ATOM  22495  CG  GLU C1472      18.107  17.733  -3.667  1.00  1.010          C  
ATOM  22496  CD  GLU C1472      18.589  17.089  -2.415  1.00  1.010          C  
ATOM  22497  OE1 GLU C1472      18.685  17.753  -1.389  1.00  1.010          O  
ATOM  22498  OE2 GLU C1472      18.827  15.919  -2.466  1.00  1.010          O  
ATOM  22499  H   GLU C1472      17.184  21.651  -3.569  1.00  0.830          H  
ATOM  22500  HA  GLU C1472      17.852  19.703  -5.502  1.00  0.880          H  
ATOM  22501 1HB  GLU C1472      18.558  19.696  -3.091  1.00  1.210          H  
ATOM  22502 2HB  GLU C1472      16.939  19.189  -2.657  1.00  1.210          H  
ATOM  22503 1HG  GLU C1472      17.310  17.152  -4.115  1.00  1.210          H  
ATOM  22504 2HG  GLU C1472      18.935  17.742  -4.377  1.00  1.210          H  
ATOM  22505  N   LEU C1473      14.740  19.540  -4.454  1.00  0.730          N  
ATOM  22506  CA  LEU C1473      13.418  19.009  -4.736  1.00  0.760          C  
ATOM  22507  C   LEU C1473      12.892  19.394  -6.107  1.00  0.800          C  
ATOM  22508  O   LEU C1473      12.371  18.544  -6.838  1.00  0.850          O  
ATOM  22509  CB  LEU C1473      12.478  19.584  -3.691  1.00  1.050          C  
ATOM  22510  CG  LEU C1473      12.647  19.078  -2.282  1.00  1.050          C  
ATOM  22511  CD1 LEU C1473      11.921  20.004  -1.362  1.00  1.050          C  
ATOM  22512  CD2 LEU C1473      12.052  17.688  -2.184  1.00  1.050          C  
ATOM  22513  H   LEU C1473      14.836  20.215  -3.689  1.00  0.880          H  
ATOM  22514  HA  LEU C1473      13.466  17.925  -4.675  1.00  0.910          H  
ATOM  22515 1HB  LEU C1473      12.624  20.666  -3.672  1.00  1.260          H  
ATOM  22516 2HB  LEU C1473      11.456  19.384  -3.996  1.00  1.260          H  
ATOM  22517  HG  LEU C1473      13.698  19.058  -2.005  1.00  1.260          H  
ATOM  22518 1HD1 LEU C1473      12.019  19.651  -0.346  1.00  1.260          H  
ATOM  22519 2HD1 LEU C1473      12.345  20.999  -1.437  1.00  1.260          H  
ATOM  22520 3HD1 LEU C1473      10.890  20.051  -1.639  1.00  1.260          H  
ATOM  22521 1HD2 LEU C1473      12.141  17.320  -1.165  1.00  1.260          H  
ATOM  22522 2HD2 LEU C1473      11.023  17.741  -2.457  1.00  1.260          H  
ATOM  22523 3HD2 LEU C1473      12.550  17.003  -2.844  1.00  1.260          H  
ATOM  22524  N   LYS C1474      13.037  20.668  -6.491  1.00  0.800          N  
ATOM  22525  CA  LYS C1474      12.544  21.093  -7.792  1.00  0.860          C  
ATOM  22526  C   LYS C1474      13.279  20.408  -8.928  1.00  0.880          C  
ATOM  22527  O   LYS C1474      12.656  19.922  -9.878  1.00  1.020          O  
ATOM  22528  CB  LYS C1474      12.639  22.611  -7.941  1.00  1.180          C  
ATOM  22529  CG  LYS C1474      11.618  23.385  -7.109  1.00  1.180          C  
ATOM  22530  CD  LYS C1474      11.798  24.892  -7.258  1.00  1.180          C  
ATOM  22531  CE  LYS C1474      10.798  25.646  -6.389  1.00  1.180          C  
ATOM  22532  NZ  LYS C1474      10.974  27.126  -6.477  1.00  1.180          N  
ATOM  22533  H   LYS C1474      13.437  21.362  -5.852  1.00  0.960          H  
ATOM  22534  HA  LYS C1474      11.502  20.836  -7.853  1.00  1.030          H  
ATOM  22535 1HB  LYS C1474      13.632  22.935  -7.615  1.00  1.420          H  
ATOM  22536 2HB  LYS C1474      12.526  22.890  -8.985  1.00  1.420          H  
ATOM  22537 1HG  LYS C1474      10.617  23.118  -7.445  1.00  1.420          H  
ATOM  22538 2HG  LYS C1474      11.702  23.111  -6.066  1.00  1.420          H  
ATOM  22539 1HD  LYS C1474      12.814  25.170  -6.966  1.00  1.420          H  
ATOM  22540 2HD  LYS C1474      11.644  25.176  -8.300  1.00  1.420          H  
ATOM  22541 1HE  LYS C1474       9.790  25.392  -6.709  1.00  1.420          H  
ATOM  22542 2HE  LYS C1474      10.930  25.335  -5.352  1.00  1.420          H  
ATOM  22543 1HZ  LYS C1474      10.293  27.582  -5.884  1.00  1.420          H  
ATOM  22544 2HZ  LYS C1474      11.903  27.374  -6.170  1.00  1.420          H  
ATOM  22545 3HZ  LYS C1474      10.844  27.429  -7.432  1.00  1.420          H  
ATOM  22546  N   ILE C1475      14.596  20.325  -8.789  1.00  0.800          N  
ATOM  22547  CA  ILE C1475      15.478  19.749  -9.782  1.00  0.850          C  
ATOM  22548  C   ILE C1475      15.249  18.235  -9.896  1.00  0.890          C  
ATOM  22549  O   ILE C1475      15.021  17.720 -10.995  1.00  0.940          O  
ATOM  22550  CB  ILE C1475      16.919  20.146  -9.380  1.00  1.170          C  
ATOM  22551  CG1 ILE C1475      17.057  21.703  -9.538  1.00  1.170          C  
ATOM  22552  CG2 ILE C1475      17.935  19.445 -10.211  1.00  1.170          C  
ATOM  22553  CD1 ILE C1475      18.260  22.290  -8.877  1.00  1.170          C  
ATOM  22554  H   ILE C1475      15.021  20.730  -7.949  1.00  0.960          H  
ATOM  22555  HA  ILE C1475      15.253  20.201 -10.746  1.00  1.020          H  
ATOM  22556  HB  ILE C1475      17.075  19.899  -8.327  1.00  1.400          H  
ATOM  22557 1HG1 ILE C1475      17.100  21.943 -10.601  1.00  1.400          H  
ATOM  22558 2HG1 ILE C1475      16.177  22.184  -9.111  1.00  1.400          H  
ATOM  22559 1HG2 ILE C1475      18.937  19.731  -9.916  1.00  1.400          H  
ATOM  22560 2HG2 ILE C1475      17.823  18.379 -10.078  1.00  1.400          H  
ATOM  22561 3HG2 ILE C1475      17.763  19.720 -11.248  1.00  1.400          H  
ATOM  22562 1HD1 ILE C1475      18.274  23.350  -9.022  1.00  1.400          H  
ATOM  22563 2HD1 ILE C1475      18.193  22.081  -7.847  1.00  1.400          H  
ATOM  22564 3HD1 ILE C1475      19.151  21.878  -9.259  1.00  1.400          H  
ATOM  22565  N   TYR C1476      15.258  17.539  -8.756  1.00  0.930          N  
ATOM  22566  CA  TYR C1476      15.034  16.101  -8.650  1.00  1.030          C  
ATOM  22567  C   TYR C1476      13.696  15.714  -9.267  1.00  1.010          C  
ATOM  22568  O   TYR C1476      13.632  14.817 -10.124  1.00  1.070          O  
ATOM  22569  CB  TYR C1476      15.136  15.753  -7.160  1.00  1.400          C  
ATOM  22570  CG  TYR C1476      14.861  14.377  -6.666  1.00  1.400          C  
ATOM  22571  CD1 TYR C1476      15.776  13.361  -6.851  1.00  1.400          C  
ATOM  22572  CD2 TYR C1476      13.720  14.160  -5.917  1.00  1.400          C  
ATOM  22573  CE1 TYR C1476      15.542  12.127  -6.290  1.00  1.400          C  
ATOM  22574  CE2 TYR C1476      13.497  12.940  -5.361  1.00  1.400          C  
ATOM  22575  CZ  TYR C1476      14.401  11.936  -5.542  1.00  1.400          C  
ATOM  22576  OH  TYR C1476      14.181  10.758  -4.960  1.00  1.400          O  
ATOM  22577  H   TYR C1476      15.462  18.028  -7.883  1.00  1.120          H  
ATOM  22578  HA  TYR C1476      15.821  15.585  -9.196  1.00  1.240          H  
ATOM  22579 1HB  TYR C1476      16.138  16.013  -6.822  1.00  1.680          H  
ATOM  22580 2HB  TYR C1476      14.453  16.412  -6.625  1.00  1.680          H  
ATOM  22581  HD1 TYR C1476      16.686  13.540  -7.424  1.00  1.680          H  
ATOM  22582  HD2 TYR C1476      13.015  14.972  -5.756  1.00  1.680          H  
ATOM  22583  HE1 TYR C1476      16.263  11.317  -6.419  1.00  1.680          H  
ATOM  22584  HE2 TYR C1476      12.617  12.768  -4.757  1.00  1.680          H  
ATOM  22585  HH  TYR C1476      14.904  10.155  -5.164  1.00  1.680          H  
ATOM  22586  N   GLY C1477      12.640  16.428  -8.861  1.00  1.010          N  
ATOM  22587  CA  GLY C1477      11.298  16.208  -9.351  1.00  1.070          C  
ATOM  22588  C   GLY C1477      11.243  16.287 -10.875  1.00  1.060          C  
ATOM  22589  O   GLY C1477      10.674  15.412 -11.532  1.00  1.170          O  
ATOM  22590  H   GLY C1477      12.755  17.153  -8.147  1.00  1.210          H  
ATOM  22591 1HA  GLY C1477      10.953  15.236  -9.009  1.00  1.280          H  
ATOM  22592 2HA  GLY C1477      10.639  16.958  -8.918  1.00  1.280          H  
ATOM  22593  N   GLN C1478      11.795  17.352 -11.458  1.00  1.020          N  
ATOM  22594  CA  GLN C1478      11.758  17.476 -12.908  1.00  1.070          C  
ATOM  22595  C   GLN C1478      12.579  16.404 -13.641  1.00  1.050          C  
ATOM  22596  O   GLN C1478      12.121  15.848 -14.646  1.00  1.110          O  
ATOM  22597  CB  GLN C1478      12.280  18.855 -13.309  1.00  1.480          C  
ATOM  22598  CG  GLN C1478      11.381  20.026 -12.899  1.00  1.480          C  
ATOM  22599  CD  GLN C1478      10.089  20.085 -13.665  1.00  1.480          C  
ATOM  22600  OE1 GLN C1478      10.105  20.079 -14.901  1.00  1.480          O  
ATOM  22601  NE2 GLN C1478       8.969  20.142 -12.953  1.00  1.480          N  
ATOM  22602  H   GLN C1478      12.227  18.092 -10.889  1.00  1.220          H  
ATOM  22603  HA  GLN C1478      10.724  17.377 -13.229  1.00  1.280          H  
ATOM  22604 1HB  GLN C1478      13.262  19.007 -12.850  1.00  1.770          H  
ATOM  22605 2HB  GLN C1478      12.412  18.889 -14.389  1.00  1.770          H  
ATOM  22606 1HG  GLN C1478      11.132  19.921 -11.845  1.00  1.770          H  
ATOM  22607 2HG  GLN C1478      11.923  20.957 -13.057  1.00  1.770          H  
ATOM  22608 1HE2 GLN C1478       8.075  20.201 -13.407  1.00  1.770          H  
ATOM  22609 2HE2 GLN C1478       9.016  20.140 -11.953  1.00  1.770          H  
ATOM  22610  N   TRP C1479      13.758  16.020 -13.131  1.00  0.990          N  
ATOM  22611  CA  TRP C1479      14.555  15.051 -13.899  1.00  1.000          C  
ATOM  22612  C   TRP C1479      13.855  13.707 -14.048  1.00  0.990          C  
ATOM  22613  O   TRP C1479      13.875  13.084 -15.124  1.00  0.990          O  
ATOM  22614  CB  TRP C1479      15.934  14.793 -13.280  1.00  1.400          C  
ATOM  22615  CG  TRP C1479      16.889  15.958 -13.342  1.00  1.400          C  
ATOM  22616  CD1 TRP C1479      17.477  16.553 -12.293  1.00  1.400          C  
ATOM  22617  CD2 TRP C1479      17.329  16.696 -14.500  1.00  1.400          C  
ATOM  22618  NE1 TRP C1479      18.263  17.585 -12.715  1.00  1.400          N  
ATOM  22619  CE2 TRP C1479      18.168  17.699 -14.045  1.00  1.400          C  
ATOM  22620  CE3 TRP C1479      17.085  16.590 -15.847  1.00  1.400          C  
ATOM  22621  CZ2 TRP C1479      18.749  18.601 -14.898  1.00  1.400          C  
ATOM  22622  CZ3 TRP C1479      17.672  17.485 -16.711  1.00  1.400          C  
ATOM  22623  CH2 TRP C1479      18.475  18.461 -16.250  1.00  1.400          C  
ATOM  22624  H   TRP C1479      14.137  16.476 -12.291  1.00  1.190          H  
ATOM  22625  HA  TRP C1479      14.693  15.461 -14.892  1.00  1.200          H  
ATOM  22626 1HB  TRP C1479      15.801  14.536 -12.225  1.00  1.680          H  
ATOM  22627 2HB  TRP C1479      16.399  13.939 -13.766  1.00  1.680          H  
ATOM  22628  HD1 TRP C1479      17.349  16.249 -11.257  1.00  1.680          H  
ATOM  22629  HE1 TRP C1479      18.812  18.179 -12.110  1.00  1.680          H  
ATOM  22630  HE3 TRP C1479      16.459  15.813 -16.207  1.00  1.680          H  
ATOM  22631  HZ2 TRP C1479      19.410  19.403 -14.556  1.00  1.680          H  
ATOM  22632  HZ3 TRP C1479      17.476  17.393 -17.778  1.00  1.680          H  
ATOM  22633  HH2 TRP C1479      18.922  19.149 -16.960  1.00  1.680          H  
ATOM  22634  N   LEU C1480      13.154  13.286 -13.004  1.00  1.000          N  
ATOM  22635  CA  LEU C1480      12.511  11.978 -13.005  1.00  1.030          C  
ATOM  22636  C   LEU C1480      11.290  11.899 -13.918  1.00  1.050          C  
ATOM  22637  O   LEU C1480      10.696  10.829 -14.055  1.00  1.110          O  
ATOM  22638  CB  LEU C1480      12.115  11.608 -11.567  1.00  1.430          C  
ATOM  22639  CG  LEU C1480      13.294  11.373 -10.551  1.00  1.430          C  
ATOM  22640  CD1 LEU C1480      12.715  11.188  -9.138  1.00  1.430          C  
ATOM  22641  CD2 LEU C1480      14.124  10.133 -10.971  1.00  1.430          C  
ATOM  22642  H   LEU C1480      13.164  13.853 -12.143  1.00  1.200          H  
ATOM  22643  HA  LEU C1480      13.226  11.255 -13.378  1.00  1.240          H  
ATOM  22644 1HB  LEU C1480      11.513  12.432 -11.170  1.00  1.720          H  
ATOM  22645 2HB  LEU C1480      11.501  10.711 -11.592  1.00  1.720          H  
ATOM  22646  HG  LEU C1480      13.940  12.253 -10.534  1.00  1.720          H  
ATOM  22647 1HD1 LEU C1480      13.530  11.048  -8.432  1.00  1.720          H  
ATOM  22648 2HD1 LEU C1480      12.150  12.082  -8.858  1.00  1.720          H  
ATOM  22649 3HD1 LEU C1480      12.062  10.321  -9.118  1.00  1.720          H  
ATOM  22650 1HD2 LEU C1480      14.936   9.986 -10.262  1.00  1.720          H  
ATOM  22651 2HD2 LEU C1480      13.490   9.244 -10.987  1.00  1.720          H  
ATOM  22652 3HD2 LEU C1480      14.554  10.280 -11.952  1.00  1.720          H  
ATOM  22653  N   SER C1481      10.906  13.020 -14.540  1.00  1.030          N  
ATOM  22654  CA  SER C1481       9.787  13.058 -15.473  1.00  1.090          C  
ATOM  22655  C   SER C1481      10.057  12.267 -16.758  1.00  1.040          C  
ATOM  22656  O   SER C1481       9.113  11.903 -17.461  1.00  1.180          O  
ATOM  22657  CB  SER C1481       9.473  14.482 -15.843  1.00  1.500          C  
ATOM  22658  OG  SER C1481      10.495  15.038 -16.618  1.00  1.500          O  
ATOM  22659  H   SER C1481      11.427  13.889 -14.389  1.00  1.240          H  
ATOM  22660  HA  SER C1481       8.918  12.625 -14.979  1.00  1.310          H  
ATOM  22661 1HB  SER C1481       8.531  14.518 -16.385  1.00  1.800          H  
ATOM  22662 2HB  SER C1481       9.363  15.053 -14.934  1.00  1.800          H  
ATOM  22663  HG  SER C1481      11.168  15.345 -15.978  1.00  1.800          H  
ATOM  22664  N   GLY C1482      11.340  11.997 -17.061  1.00  1.120          N  
ATOM  22665  CA  GLY C1482      11.730  11.185 -18.221  1.00  1.560          C  
ATOM  22666  C   GLY C1482      12.156  11.904 -19.490  1.00  1.310          C  
ATOM  22667  O   GLY C1482      11.419  12.715 -20.047  1.00  1.520          O  
ATOM  22668  H   GLY C1482      12.071  12.375 -16.452  1.00  1.340          H  
ATOM  22669 1HA  GLY C1482      12.503  10.483 -17.935  1.00  1.870          H  
ATOM  22670 2HA  GLY C1482      10.880  10.574 -18.498  1.00  1.870          H  
ATOM  22671  N   GLY C1483      13.356  11.567 -19.982  1.00  1.350          N  
ATOM  22672  CA  GLY C1483      13.879  12.111 -21.242  1.00  1.630          C  
ATOM  22673  C   GLY C1483      14.555  13.465 -21.132  1.00  1.280          C  
ATOM  22674  O   GLY C1483      15.017  14.022 -22.129  1.00  1.550          O  
ATOM  22675  H   GLY C1483      13.965  10.938 -19.451  1.00  1.620          H  
ATOM  22676 1HA  GLY C1483      14.589  11.399 -21.654  1.00  1.960          H  
ATOM  22677 2HA  GLY C1483      13.060  12.172 -21.960  1.00  1.960          H  
ATOM  22678  N   LYS C1484      14.636  13.978 -19.919  1.00  1.270          N  
ATOM  22679  CA  LYS C1484      15.232  15.276 -19.652  1.00  1.380          C  
ATOM  22680  C   LYS C1484      16.766  15.199 -19.721  1.00  1.520          C  
ATOM  22681  O   LYS C1484      17.427  16.159 -20.120  1.00  1.950          O  
ATOM  22682  CB  LYS C1484      14.756  15.762 -18.289  1.00  1.890          C  
ATOM  22683  CG  LYS C1484      13.256  16.062 -18.143  1.00  1.890          C  
ATOM  22684  CD  LYS C1484      12.809  17.296 -18.915  1.00  1.890          C  
ATOM  22685  CE  LYS C1484      11.341  17.617 -18.623  1.00  1.890          C  
ATOM  22686  NZ  LYS C1484      10.867  18.815 -19.381  1.00  1.890          N  
ATOM  22687  H   LYS C1484      14.228  13.441 -19.171  1.00  1.520          H  
ATOM  22688  HA  LYS C1484      14.906  15.973 -20.420  1.00  1.660          H  
ATOM  22689 1HB  LYS C1484      14.988  15.001 -17.548  1.00  2.270          H  
ATOM  22690 2HB  LYS C1484      15.274  16.670 -18.035  1.00  2.270          H  
ATOM  22691 1HG  LYS C1484      12.677  15.198 -18.495  1.00  2.270          H  
ATOM  22692 2HG  LYS C1484      13.031  16.207 -17.086  1.00  2.270          H  
ATOM  22693 1HD  LYS C1484      13.426  18.149 -18.626  1.00  2.270          H  
ATOM  22694 2HD  LYS C1484      12.919  17.129 -19.984  1.00  2.270          H  
ATOM  22695 1HE  LYS C1484      10.729  16.757 -18.896  1.00  2.270          H  
ATOM  22696 2HE  LYS C1484      11.223  17.806 -17.552  1.00  2.270          H  
ATOM  22697 1HZ  LYS C1484       9.897  18.990 -19.156  1.00  2.270          H  
ATOM  22698 2HZ  LYS C1484      11.421  19.621 -19.121  1.00  2.270          H  
ATOM  22699 3HZ  LYS C1484      10.958  18.649 -20.372  1.00  2.270          H  
ATOM  22700  N   ARG C1485      17.329  14.061 -19.304  1.00  1.810          N  
ATOM  22701  CA  ARG C1485      18.767  13.822 -19.351  1.00  2.250          C  
ATOM  22702  C   ARG C1485      19.024  12.318 -19.368  1.00  1.780          C  
ATOM  22703  O   ARG C1485      18.431  11.601 -18.569  1.00  2.190          O  
ATOM  22704  CB  ARG C1485      19.462  14.445 -18.157  1.00  2.970          C  
ATOM  22705  CG  ARG C1485      19.155  13.841 -16.746  1.00  2.970          C  
ATOM  22706  CD  ARG C1485      19.908  14.554 -15.627  1.00  2.970          C  
ATOM  22707  NE  ARG C1485      19.614  13.986 -14.342  1.00  2.970          N  
ATOM  22708  CZ  ARG C1485      20.185  14.350 -13.172  1.00  2.970          C  
ATOM  22709  NH1 ARG C1485      21.123  15.290 -13.097  1.00  2.970          N  
ATOM  22710  NH2 ARG C1485      19.797  13.747 -12.057  1.00  2.970          N  
ATOM  22711  H   ARG C1485      16.728  13.324 -18.970  1.00  2.170          H  
ATOM  22712  HA  ARG C1485      19.170  14.258 -20.264  1.00  2.700          H  
ATOM  22713 1HB  ARG C1485      20.517  14.439 -18.330  1.00  3.570          H  
ATOM  22714 2HB  ARG C1485      19.149  15.473 -18.120  1.00  3.570          H  
ATOM  22715 1HG  ARG C1485      18.087  13.895 -16.548  1.00  3.570          H  
ATOM  22716 2HG  ARG C1485      19.469  12.801 -16.709  1.00  3.570          H  
ATOM  22717 1HD  ARG C1485      20.963  14.493 -15.769  1.00  3.570          H  
ATOM  22718 2HD  ARG C1485      19.647  15.586 -15.607  1.00  3.570          H  
ATOM  22719  HE  ARG C1485      18.906  13.264 -14.309  1.00  3.570          H  
ATOM  22720 1HH1 ARG C1485      21.491  15.792 -13.921  1.00  3.570          H  
ATOM  22721 2HH1 ARG C1485      21.517  15.525 -12.202  1.00  3.570          H  
ATOM  22722 1HH2 ARG C1485      19.088  13.030 -12.090  1.00  3.570          H  
ATOM  22723 2HH2 ARG C1485      20.213  14.004 -11.175  1.00  3.570          H  
ATOM  22724  N   ARG C1486      19.941  11.843 -20.213  1.00  1.630          N  
ATOM  22725  CA  ARG C1486      20.243  10.407 -20.238  1.00  1.880          C  
ATOM  22726  C   ARG C1486      21.439  10.051 -19.373  1.00  1.890          C  
ATOM  22727  O   ARG C1486      22.560  10.490 -19.662  1.00  2.030          O  
ATOM  22728  CB  ARG C1486      20.530   9.917 -21.640  1.00  2.530          C  
ATOM  22729  CG  ARG C1486      19.390   9.994 -22.622  1.00  2.530          C  
ATOM  22730  CD  ARG C1486      19.781   9.371 -23.907  1.00  2.530          C  
ATOM  22731  NE  ARG C1486      20.856  10.106 -24.568  1.00  2.530          N  
ATOM  22732  CZ  ARG C1486      21.638   9.621 -25.557  1.00  2.530          C  
ATOM  22733  NH1 ARG C1486      21.473   8.388 -25.999  1.00  2.530          N  
ATOM  22734  NH2 ARG C1486      22.576  10.392 -26.083  1.00  2.530          N  
ATOM  22735  H   ARG C1486      20.413  12.477 -20.841  1.00  1.960          H  
ATOM  22736  HA  ARG C1486      19.374   9.868 -19.855  1.00  2.260          H  
ATOM  22737 1HB  ARG C1486      21.379  10.463 -22.049  1.00  3.040          H  
ATOM  22738 2HB  ARG C1486      20.815   8.874 -21.582  1.00  3.040          H  
ATOM  22739 1HG  ARG C1486      18.531   9.466 -22.221  1.00  3.040          H  
ATOM  22740 2HG  ARG C1486      19.126  11.036 -22.803  1.00  3.040          H  
ATOM  22741 1HD  ARG C1486      20.124   8.355 -23.711  1.00  3.040          H  
ATOM  22742 2HD  ARG C1486      18.920   9.346 -24.573  1.00  3.040          H  
ATOM  22743  HE  ARG C1486      21.021  11.057 -24.268  1.00  3.040          H  
ATOM  22744 1HH1 ARG C1486      20.760   7.795 -25.601  1.00  3.040          H  
ATOM  22745 2HH1 ARG C1486      22.060   8.032 -26.739  1.00  3.040          H  
ATOM  22746 1HH2 ARG C1486      22.699  11.337 -25.745  1.00  3.040          H  
ATOM  22747 2HH2 ARG C1486      23.163  10.041 -26.824  1.00  3.040          H  
ATOM  22748  N   LEU C1487      21.249   9.159 -18.401  1.00  2.430          N  
ATOM  22749  CA  LEU C1487      22.315   8.813 -17.448  1.00  2.840          C  
ATOM  22750  C   LEU C1487      23.573   8.260 -18.097  1.00  2.310          C  
ATOM  22751  O   LEU C1487      24.686   8.499 -17.615  1.00  2.400          O  
ATOM  22752  CB  LEU C1487      21.803   7.824 -16.408  1.00  3.810          C  
ATOM  22753  CG  LEU C1487      20.775   8.347 -15.383  1.00  3.810          C  
ATOM  22754  CD1 LEU C1487      20.294   7.162 -14.568  1.00  3.810          C  
ATOM  22755  CD2 LEU C1487      21.401   9.421 -14.466  1.00  3.810          C  
ATOM  22756  H   LEU C1487      20.305   8.784 -18.268  1.00  2.920          H  
ATOM  22757  HA  LEU C1487      22.608   9.716 -16.935  1.00  3.410          H  
ATOM  22758 1HB  LEU C1487      21.322   7.010 -16.939  1.00  4.570          H  
ATOM  22759 2HB  LEU C1487      22.641   7.430 -15.864  1.00  4.570          H  
ATOM  22760  HG  LEU C1487      19.922   8.777 -15.903  1.00  4.570          H  
ATOM  22761 1HD1 LEU C1487      19.548   7.492 -13.845  1.00  4.570          H  
ATOM  22762 2HD1 LEU C1487      19.843   6.424 -15.230  1.00  4.570          H  
ATOM  22763 3HD1 LEU C1487      21.128   6.712 -14.047  1.00  4.570          H  
ATOM  22764 1HD2 LEU C1487      20.653   9.754 -13.749  1.00  4.570          H  
ATOM  22765 2HD2 LEU C1487      22.244   8.996 -13.931  1.00  4.570          H  
ATOM  22766 3HD2 LEU C1487      21.733  10.276 -15.039  1.00  4.570          H  
ATOM  22767  N   CYS C1488      23.440   7.629 -19.259  1.00  2.290          N  
ATOM  22768  CA  CYS C1488      24.592   7.094 -19.975  1.00  2.580          C  
ATOM  22769  C   CYS C1488      25.629   8.187 -20.309  1.00  2.210          C  
ATOM  22770  O   CYS C1488      26.791   7.876 -20.568  1.00  2.790          O  
ATOM  22771  CB  CYS C1488      24.120   6.437 -21.266  1.00  3.500          C  
ATOM  22772  SG  CYS C1488      23.350   7.595 -22.419  1.00  3.500          S  
ATOM  22773  H   CYS C1488      22.515   7.447 -19.626  1.00  2.750          H  
ATOM  22774  HA  CYS C1488      25.071   6.342 -19.350  1.00  3.100          H  
ATOM  22775 1HB  CYS C1488      24.968   5.971 -21.766  1.00  4.200          H  
ATOM  22776 2HB  CYS C1488      23.397   5.659 -21.039  1.00  4.200          H  
ATOM  22777  HG  CYS C1488      24.360   8.470 -22.400  1.00  4.200          H  
ATOM  22778  N   LYS C1489      25.197   9.451 -20.338  1.00  1.590          N  
ATOM  22779  CA  LYS C1489      26.061  10.592 -20.601  1.00  1.790          C  
ATOM  22780  C   LYS C1489      26.172  11.545 -19.406  1.00  1.540          C  
ATOM  22781  O   LYS C1489      27.200  12.208 -19.240  1.00  2.090          O  
ATOM  22782  CB  LYS C1489      25.581  11.385 -21.830  1.00  2.430          C  
ATOM  22783  CG  LYS C1489      25.643  10.653 -23.189  1.00  2.430          C  
ATOM  22784  CD  LYS C1489      27.089  10.371 -23.590  1.00  2.430          C  
ATOM  22785  CE  LYS C1489      27.222   9.759 -24.973  1.00  2.430          C  
ATOM  22786  NZ  LYS C1489      28.651   9.499 -25.286  1.00  2.430          N  
ATOM  22787  H   LYS C1489      24.219   9.632 -20.120  1.00  1.910          H  
ATOM  22788  HA  LYS C1489      27.066  10.222 -20.786  1.00  2.150          H  
ATOM  22789 1HB  LYS C1489      24.535  11.665 -21.670  1.00  2.910          H  
ATOM  22790 2HB  LYS C1489      26.151  12.309 -21.912  1.00  2.910          H  
ATOM  22791 1HG  LYS C1489      25.114   9.728 -23.126  1.00  2.910          H  
ATOM  22792 2HG  LYS C1489      25.173  11.267 -23.953  1.00  2.910          H  
ATOM  22793 1HD  LYS C1489      27.672  11.292 -23.549  1.00  2.910          H  
ATOM  22794 2HD  LYS C1489      27.527   9.658 -22.893  1.00  2.910          H  
ATOM  22795 1HE  LYS C1489      26.676   8.816 -25.002  1.00  2.910          H  
ATOM  22796 2HE  LYS C1489      26.808  10.433 -25.721  1.00  2.910          H  
ATOM  22797 1HZ  LYS C1489      28.767   9.076 -26.198  1.00  2.910          H  
ATOM  22798 2HZ  LYS C1489      29.168  10.376 -25.260  1.00  2.910          H  
ATOM  22799 3HZ  LYS C1489      28.998   8.872 -24.575  1.00  2.910          H  
ATOM  22800  N   VAL C1490      25.123  11.632 -18.578  1.00  1.040          N  
ATOM  22801  CA  VAL C1490      25.127  12.651 -17.529  1.00  1.250          C  
ATOM  22802  C   VAL C1490      25.279  12.160 -16.096  1.00  1.260          C  
ATOM  22803  O   VAL C1490      25.211  12.986 -15.184  1.00  1.880          O  
ATOM  22804  CB  VAL C1490      23.826  13.445 -17.562  1.00  1.670          C  
ATOM  22805  CG1 VAL C1490      23.664  14.061 -18.932  1.00  1.670          C  
ATOM  22806  CG2 VAL C1490      22.701  12.582 -17.161  1.00  1.670          C  
ATOM  22807  H   VAL C1490      24.299  11.059 -18.762  1.00  1.250          H  
ATOM  22808  HA  VAL C1490      25.948  13.336 -17.736  1.00  1.500          H  
ATOM  22809  HB  VAL C1490      23.895  14.268 -16.857  1.00  2.000          H  
ATOM  22810 1HG1 VAL C1490      22.768  14.642 -18.973  1.00  2.000          H  
ATOM  22811 2HG1 VAL C1490      24.520  14.696 -19.142  1.00  2.000          H  
ATOM  22812 3HG1 VAL C1490      23.604  13.273 -19.681  1.00  2.000          H  
ATOM  22813 1HG2 VAL C1490      21.829  13.118 -17.197  1.00  2.000          H  
ATOM  22814 2HG2 VAL C1490      22.633  11.815 -17.808  1.00  2.000          H  
ATOM  22815 3HG2 VAL C1490      22.845  12.199 -16.148  1.00  2.000          H  
ATOM  22816  N   ALA C1491      25.478  10.857 -15.852  1.00  1.000          N  
ATOM  22817  CA  ALA C1491      25.620  10.363 -14.481  1.00  1.240          C  
ATOM  22818  C   ALA C1491      27.009  10.694 -13.937  1.00  0.980          C  
ATOM  22819  O   ALA C1491      27.845   9.824 -13.705  1.00  1.080          O  
ATOM  22820  CB  ALA C1491      25.385   8.866 -14.433  1.00  1.640          C  
ATOM  22821  H   ALA C1491      25.482  10.180 -16.616  1.00  1.200          H  
ATOM  22822  HA  ALA C1491      24.881  10.862 -13.857  1.00  1.490          H  
ATOM  22823 1HB  ALA C1491      25.473   8.503 -13.417  1.00  1.970          H  
ATOM  22824 2HB  ALA C1491      24.398   8.650 -14.809  1.00  1.970          H  
ATOM  22825 3HB  ALA C1491      26.123   8.381 -15.062  1.00  1.970          H  
ATOM  22826  N   ASN C1492      27.234  11.982 -13.763  1.00  0.900          N  
ATOM  22827  CA  ASN C1492      28.465  12.572 -13.303  1.00  0.790          C  
ATOM  22828  C   ASN C1492      28.460  12.552 -11.769  1.00  0.680          C  
ATOM  22829  O   ASN C1492      27.444  12.935 -11.178  1.00  0.630          O  
ATOM  22830  CB  ASN C1492      28.577  13.984 -13.832  1.00  1.150          C  
ATOM  22831  CG  ASN C1492      29.925  14.603 -13.624  1.00  1.150          C  
ATOM  22832  OD1 ASN C1492      30.393  14.819 -12.494  1.00  1.150          O  
ATOM  22833  ND2 ASN C1492      30.576  14.904 -14.723  1.00  1.150          N  
ATOM  22834  H   ASN C1492      26.453  12.591 -13.996  1.00  1.080          H  
ATOM  22835  HA  ASN C1492      29.284  11.997 -13.722  1.00  0.950          H  
ATOM  22836 1HB  ASN C1492      28.346  13.990 -14.898  1.00  1.380          H  
ATOM  22837 2HB  ASN C1492      27.826  14.598 -13.335  1.00  1.380          H  
ATOM  22838 1HD2 ASN C1492      31.485  15.321 -14.669  1.00  1.380          H  
ATOM  22839 2HD2 ASN C1492      30.164  14.717 -15.619  1.00  1.380          H  
ATOM  22840  N   PRO C1493      29.550  12.137 -11.099  1.00  0.690          N  
ATOM  22841  CA  PRO C1493      29.726  12.101  -9.660  1.00  0.650          C  
ATOM  22842  C   PRO C1493      29.453  13.420  -8.972  1.00  0.560          C  
ATOM  22843  O   PRO C1493      29.149  13.425  -7.777  1.00  0.540          O  
ATOM  22844  CB  PRO C1493      31.176  11.696  -9.521  1.00  0.980          C  
ATOM  22845  CG  PRO C1493      31.441  10.920 -10.761  1.00  0.980          C  
ATOM  22846  CD  PRO C1493      30.659  11.553 -11.818  1.00  0.980          C  
ATOM  22847  HA  PRO C1493      29.071  11.340  -9.254  1.00  0.780          H  
ATOM  22848 1HB  PRO C1493      31.800  12.575  -9.427  1.00  1.170          H  
ATOM  22849 2HB  PRO C1493      31.311  11.134  -8.598  1.00  1.170          H  
ATOM  22850 1HG  PRO C1493      32.476  10.965 -11.000  1.00  1.170          H  
ATOM  22851 2HG  PRO C1493      31.176   9.873 -10.636  1.00  1.170          H  
ATOM  22852 1HD  PRO C1493      31.235  12.322 -12.308  1.00  1.170          H  
ATOM  22853 2HD  PRO C1493      30.342  10.731 -12.485  1.00  1.170          H  
ATOM  22854  N   SER C1494      29.536  14.546  -9.704  1.00  0.540          N  
ATOM  22855  CA  SER C1494      29.268  15.861  -9.128  1.00  0.520          C  
ATOM  22856  C   SER C1494      27.848  15.944  -8.570  1.00  0.480          C  
ATOM  22857  O   SER C1494      27.542  16.841  -7.789  1.00  0.490          O  
ATOM  22858  CB  SER C1494      29.470  16.968 -10.159  1.00  0.740          C  
ATOM  22859  OG  SER C1494      28.534  16.896 -11.209  1.00  0.740          O  
ATOM  22860  H   SER C1494      29.790  14.526 -10.694  1.00  0.650          H  
ATOM  22861  HA  SER C1494      29.970  16.023  -8.309  1.00  0.620          H  
ATOM  22862 1HB  SER C1494      29.382  17.934  -9.665  1.00  0.880          H  
ATOM  22863 2HB  SER C1494      30.460  16.911 -10.567  1.00  0.880          H  
ATOM  22864  HG  SER C1494      28.822  17.553 -11.855  1.00  0.880          H  
ATOM  22865  N   SER C1495      26.975  14.970  -8.901  1.00  0.480          N  
ATOM  22866  CA  SER C1495      25.610  14.930  -8.390  1.00  0.510          C  
ATOM  22867  C   SER C1495      25.605  14.801  -6.883  1.00  0.510          C  
ATOM  22868  O   SER C1495      24.718  15.340  -6.211  1.00  0.560          O  
ATOM  22869  CB  SER C1495      24.867  13.762  -8.999  1.00  0.700          C  
ATOM  22870  OG  SER C1495      25.400  12.555  -8.549  1.00  0.700          O  
ATOM  22871  H   SER C1495      27.258  14.238  -9.562  1.00  0.580          H  
ATOM  22872  HA  SER C1495      25.105  15.850  -8.647  1.00  0.610          H  
ATOM  22873 1HB  SER C1495      23.810  13.820  -8.747  1.00  0.840          H  
ATOM  22874 2HB  SER C1495      24.955  13.812 -10.087  1.00  0.840          H  
ATOM  22875  HG  SER C1495      24.915  11.866  -9.018  1.00  0.840          H  
ATOM  22876  N   HIS C1496      26.683  14.249  -6.319  1.00  0.490          N  
ATOM  22877  CA  HIS C1496      26.801  14.108  -4.888  1.00  0.520          C  
ATOM  22878  C   HIS C1496      26.806  15.466  -4.197  1.00  0.510          C  
ATOM  22879  O   HIS C1496      26.344  15.562  -3.055  1.00  0.570          O  
ATOM  22880  CB  HIS C1496      28.024  13.279  -4.517  1.00  0.720          C  
ATOM  22881  CG  HIS C1496      27.847  11.771  -4.643  1.00  0.720          C  
ATOM  22882  ND1 HIS C1496      28.899  10.913  -4.909  1.00  0.720          N  
ATOM  22883  CD2 HIS C1496      26.759  10.981  -4.446  1.00  0.720          C  
ATOM  22884  CE1 HIS C1496      28.460   9.668  -4.874  1.00  0.720          C  
ATOM  22885  NE2 HIS C1496      27.169   9.684  -4.597  1.00  0.720          N  
ATOM  22886  H   HIS C1496      27.423  13.855  -6.911  1.00  0.590          H  
ATOM  22887  HA  HIS C1496      25.955  13.560  -4.515  1.00  0.620          H  
ATOM  22888 1HB  HIS C1496      28.840  13.578  -5.159  1.00  0.860          H  
ATOM  22889 2HB  HIS C1496      28.299  13.488  -3.491  1.00  0.860          H  
ATOM  22890  HD1 HIS C1496      29.660  11.150  -5.516  1.00  0.860          H  
ATOM  22891  HD2 HIS C1496      25.722  11.190  -4.188  1.00  0.860          H  
ATOM  22892  HE1 HIS C1496      29.132   8.842  -5.056  1.00  0.860          H  
ATOM  22893  N   LEU C1497      27.251  16.536  -4.884  1.00  0.530          N  
ATOM  22894  CA  LEU C1497      27.262  17.868  -4.292  1.00  0.570          C  
ATOM  22895  C   LEU C1497      25.848  18.343  -3.964  1.00  0.530          C  
ATOM  22896  O   LEU C1497      25.682  19.133  -3.036  1.00  0.640          O  
ATOM  22897  CB  LEU C1497      27.940  18.893  -5.222  1.00  0.780          C  
ATOM  22898  CG  LEU C1497      29.487  18.786  -5.417  1.00  0.780          C  
ATOM  22899  CD1 LEU C1497      29.903  19.726  -6.568  1.00  0.780          C  
ATOM  22900  CD2 LEU C1497      30.233  19.209  -4.083  1.00  0.780          C  
ATOM  22901  H   LEU C1497      27.571  16.453  -5.854  1.00  0.640          H  
ATOM  22902  HA  LEU C1497      27.818  17.818  -3.362  1.00  0.680          H  
ATOM  22903 1HB  LEU C1497      27.476  18.818  -6.208  1.00  0.940          H  
ATOM  22904 2HB  LEU C1497      27.726  19.891  -4.839  1.00  0.940          H  
ATOM  22905  HG  LEU C1497      29.753  17.765  -5.688  1.00  0.940          H  
ATOM  22906 1HD1 LEU C1497      30.972  19.654  -6.720  1.00  0.940          H  
ATOM  22907 2HD1 LEU C1497      29.384  19.431  -7.486  1.00  0.940          H  
ATOM  22908 3HD1 LEU C1497      29.638  20.751  -6.321  1.00  0.940          H  
ATOM  22909 1HD2 LEU C1497      31.310  19.142  -4.229  1.00  0.940          H  
ATOM  22910 2HD2 LEU C1497      29.969  20.238  -3.825  1.00  0.940          H  
ATOM  22911 3HD2 LEU C1497      29.954  18.557  -3.264  1.00  0.940          H  
ATOM  22912  N   SER C1498      24.840  17.941  -4.760  1.00  0.510          N  
ATOM  22913  CA  SER C1498      23.480  18.388  -4.519  1.00  0.610          C  
ATOM  22914  C   SER C1498      22.666  17.407  -3.689  1.00  0.710          C  
ATOM  22915  O   SER C1498      21.763  17.815  -2.968  1.00  0.930          O  
ATOM  22916  CB  SER C1498      22.774  18.591  -5.839  1.00  0.810          C  
ATOM  22917  OG  SER C1498      22.630  17.399  -6.537  1.00  0.810          O  
ATOM  22918  H   SER C1498      24.973  17.277  -5.523  1.00  0.610          H  
ATOM  22919  HA  SER C1498      23.519  19.338  -3.985  1.00  0.730          H  
ATOM  22920 1HB  SER C1498      21.798  19.010  -5.651  1.00  0.980          H  
ATOM  22921 2HB  SER C1498      23.344  19.289  -6.442  1.00  0.980          H  
ATOM  22922  HG  SER C1498      22.188  17.631  -7.360  1.00  0.980          H  
ATOM  22923  N   VAL C1499      23.006  16.115  -3.737  1.00  0.640          N  
ATOM  22924  CA  VAL C1499      22.187  15.135  -3.008  1.00  0.850          C  
ATOM  22925  C   VAL C1499      22.698  14.758  -1.602  1.00  0.800          C  
ATOM  22926  O   VAL C1499      21.896  14.463  -0.712  1.00  0.930          O  
ATOM  22927  CB  VAL C1499      21.942  13.878  -3.868  1.00  1.110          C  
ATOM  22928  CG1 VAL C1499      21.253  14.287  -5.145  1.00  1.110          C  
ATOM  22929  CG2 VAL C1499      23.219  13.150  -4.158  1.00  1.110          C  
ATOM  22930  H   VAL C1499      23.751  15.841  -4.383  1.00  0.770          H  
ATOM  22931  HA  VAL C1499      21.204  15.583  -2.874  1.00  1.020          H  
ATOM  22932  HB  VAL C1499      21.264  13.249  -3.358  1.00  1.330          H  
ATOM  22933 1HG1 VAL C1499      21.028  13.418  -5.746  1.00  1.330          H  
ATOM  22934 2HG1 VAL C1499      20.322  14.805  -4.893  1.00  1.330          H  
ATOM  22935 3HG1 VAL C1499      21.902  14.956  -5.708  1.00  1.330          H  
ATOM  22936 1HG2 VAL C1499      23.024  12.292  -4.746  1.00  1.330          H  
ATOM  22937 2HG2 VAL C1499      23.838  13.800  -4.692  1.00  1.330          H  
ATOM  22938 3HG2 VAL C1499      23.701  12.840  -3.276  1.00  1.330          H  
ATOM  22939  N   VAL C1500      24.020  14.675  -1.407  1.00  0.770          N  
ATOM  22940  CA  VAL C1500      24.569  14.323  -0.101  1.00  0.970          C  
ATOM  22941  C   VAL C1500      25.328  15.498   0.484  1.00  0.790          C  
ATOM  22942  O   VAL C1500      25.238  15.715   1.688  1.00  0.870          O  
ATOM  22943  CB  VAL C1500      25.400  13.026  -0.085  1.00  1.280          C  
ATOM  22944  CG1 VAL C1500      26.037  12.823   1.356  1.00  1.280          C  
ATOM  22945  CG2 VAL C1500      24.446  11.857  -0.396  1.00  1.280          C  
ATOM  22946  H   VAL C1500      24.662  14.898  -2.165  1.00  0.920          H  
ATOM  22947  HA  VAL C1500      23.731  14.129   0.567  1.00  1.160          H  
ATOM  22948  HB  VAL C1500      26.205  13.073  -0.823  1.00  1.530          H  
ATOM  22949 1HG1 VAL C1500      26.600  11.898   1.398  1.00  1.530          H  
ATOM  22950 2HG1 VAL C1500      26.710  13.644   1.599  1.00  1.530          H  
ATOM  22951 3HG1 VAL C1500      25.238  12.778   2.101  1.00  1.530          H  
ATOM  22952 1HG2 VAL C1500      24.955  10.914  -0.381  1.00  1.530          H  
ATOM  22953 2HG2 VAL C1500      23.669  11.850   0.352  1.00  1.530          H  
ATOM  22954 3HG2 VAL C1500      24.006  11.982  -1.344  1.00  1.530          H  
ATOM  22955  N   GLY C1501      26.033  16.273  -0.363  1.00  0.830          N  
ATOM  22956  CA  GLY C1501      26.889  17.418   0.004  1.00  1.120          C  
ATOM  22957  C   GLY C1501      26.152  18.437   0.875  1.00  0.970          C  
ATOM  22958  O   GLY C1501      26.765  19.185   1.643  1.00  1.100          O  
ATOM  22959  H   GLY C1501      26.031  16.013  -1.343  1.00  1.000          H  
ATOM  22960 1HA  GLY C1501      27.784  17.063   0.503  1.00  1.340          H  
ATOM  22961 2HA  GLY C1501      27.214  17.914  -0.911  1.00  1.340          H  
ATOM  22962  N   ASN C1502      24.825  18.387   0.815  1.00  0.930          N  
ATOM  22963  CA  ASN C1502      23.909  19.225   1.566  1.00  1.130          C  
ATOM  22964  C   ASN C1502      24.057  18.945   3.071  1.00  1.040          C  
ATOM  22965  O   ASN C1502      23.629  19.738   3.909  1.00  1.150          O  
ATOM  22966  CB  ASN C1502      22.480  19.011   1.076  1.00  1.500          C  
ATOM  22967  CG  ASN C1502      22.276  19.621  -0.306  1.00  1.500          C  
ATOM  22968  OD1 ASN C1502      23.134  20.376  -0.753  1.00  1.500          O  
ATOM  22969  ND2 ASN C1502      21.178  19.354  -0.978  1.00  1.500          N  
ATOM  22970  H   ASN C1502      24.441  17.719   0.165  1.00  1.120          H  
ATOM  22971  HA  ASN C1502      24.181  20.269   1.404  1.00  1.360          H  
ATOM  22972 1HB  ASN C1502      22.264  17.942   1.025  1.00  1.800          H  
ATOM  22973 2HB  ASN C1502      21.771  19.453   1.774  1.00  1.800          H  
ATOM  22974 1HD2 ASN C1502      21.046  19.755  -1.891  1.00  1.800          H  
ATOM  22975 2HD2 ASN C1502      20.447  18.717  -0.658  1.00  1.800          H  
ATOM  22976  N   PHE C1503      24.755  17.843   3.422  1.00  1.030          N  
ATOM  22977  CA  PHE C1503      25.031  17.451   4.804  1.00  1.260          C  
ATOM  22978  C   PHE C1503      25.709  18.596   5.544  1.00  1.180          C  
ATOM  22979  O   PHE C1503      25.604  18.701   6.778  1.00  1.310          O  
ATOM  22980  CB  PHE C1503      25.946  16.224   4.885  1.00  1.670          C  
ATOM  22981  CG  PHE C1503      27.416  16.506   4.659  1.00  1.670          C  
ATOM  22982  CD1 PHE C1503      28.244  16.763   5.730  1.00  1.670          C  
ATOM  22983  CD2 PHE C1503      27.977  16.486   3.398  1.00  1.670          C  
ATOM  22984  CE1 PHE C1503      29.591  16.999   5.547  1.00  1.670          C  
ATOM  22985  CE2 PHE C1503      29.327  16.717   3.215  1.00  1.670          C  
ATOM  22986  CZ  PHE C1503      30.129  16.975   4.291  1.00  1.670          C  
ATOM  22987  H   PHE C1503      25.074  17.218   2.683  1.00  1.240          H  
ATOM  22988  HA  PHE C1503      24.083  17.221   5.296  1.00  1.510          H  
ATOM  22989 1HB  PHE C1503      25.841  15.757   5.860  1.00  2.010          H  
ATOM  22990 2HB  PHE C1503      25.630  15.493   4.145  1.00  2.010          H  
ATOM  22991  HD1 PHE C1503      27.813  16.773   6.725  1.00  2.010          H  
ATOM  22992  HD2 PHE C1503      27.353  16.266   2.559  1.00  2.010          H  
ATOM  22993  HE1 PHE C1503      30.229  17.204   6.396  1.00  2.010          H  
ATOM  22994  HE2 PHE C1503      29.755  16.683   2.223  1.00  2.010          H  
ATOM  22995  HZ  PHE C1503      31.196  17.157   4.141  1.00  2.010          H  
ATOM  22996  N   VAL C1504      26.378  19.503   4.822  1.00  1.190          N  
ATOM  22997  CA  VAL C1504      27.024  20.638   5.459  1.00  1.480          C  
ATOM  22998  C   VAL C1504      25.924  21.664   5.666  1.00  1.320          C  
ATOM  22999  O   VAL C1504      25.923  22.704   5.036  1.00  1.450          O  
ATOM  23000  CB  VAL C1504      28.050  21.274   4.504  1.00  1.960          C  
ATOM  23001  CG1 VAL C1504      28.814  22.422   5.161  1.00  1.960          C  
ATOM  23002  CG2 VAL C1504      29.006  20.231   4.019  1.00  1.960          C  
ATOM  23003  H   VAL C1504      26.415  19.394   3.799  1.00  1.430          H  
ATOM  23004  HA  VAL C1504      27.478  20.340   6.408  1.00  1.780          H  
ATOM  23005  HB  VAL C1504      27.502  21.681   3.671  1.00  2.350          H  
ATOM  23006 1HG1 VAL C1504      29.490  22.849   4.426  1.00  2.350          H  
ATOM  23007 2HG1 VAL C1504      28.166  23.208   5.512  1.00  2.350          H  
ATOM  23008 3HG1 VAL C1504      29.374  22.033   5.992  1.00  2.350          H  
ATOM  23009 1HG2 VAL C1504      29.696  20.670   3.327  1.00  2.350          H  
ATOM  23010 2HG2 VAL C1504      29.549  19.824   4.860  1.00  2.350          H  
ATOM  23011 3HG2 VAL C1504      28.467  19.439   3.519  1.00  2.350          H  
ATOM  23012  N   GLY C1505      25.021  21.357   6.576  1.00  1.250          N  
ATOM  23013  CA  GLY C1505      23.825  22.100   6.849  1.00  1.490          C  
ATOM  23014  C   GLY C1505      23.165  21.309   7.937  1.00  1.300          C  
ATOM  23015  O   GLY C1505      22.410  21.831   8.755  1.00  1.470          O  
ATOM  23016  H   GLY C1505      25.138  20.455   7.022  1.00  1.500          H  
ATOM  23017 1HA  GLY C1505      24.062  23.113   7.166  1.00  1.790          H  
ATOM  23018 2HA  GLY C1505      23.194  22.135   5.956  1.00  1.790          H  
ATOM  23019  N   ALA C1506      23.444  20.007   7.927  1.00  1.160          N  
ATOM  23020  CA  ALA C1506      22.913  19.088   8.931  1.00  1.320          C  
ATOM  23021  C   ALA C1506      23.811  19.197  10.161  1.00  1.110          C  
ATOM  23022  O   ALA C1506      23.344  19.293  11.301  1.00  1.250          O  
ATOM  23023  CB  ALA C1506      22.843  17.667   8.381  1.00  1.780          C  
ATOM  23024  H   ALA C1506      24.113  19.668   7.237  1.00  1.390          H  
ATOM  23025  HA  ALA C1506      21.913  19.421   9.193  1.00  1.580          H  
ATOM  23026 1HB  ALA C1506      22.416  17.007   9.112  1.00  2.140          H  
ATOM  23027 2HB  ALA C1506      22.221  17.654   7.506  1.00  2.140          H  
ATOM  23028 3HB  ALA C1506      23.841  17.327   8.113  1.00  2.140          H  
ATOM  23029  N   ILE C1507      25.118  19.275   9.880  1.00  0.900          N  
ATOM  23030  CA  ILE C1507      26.147  19.476  10.893  1.00  0.950          C  
ATOM  23031  C   ILE C1507      25.939  20.841  11.503  1.00  0.870          C  
ATOM  23032  O   ILE C1507      25.984  21.021  12.723  1.00  0.930          O  
ATOM  23033  CB  ILE C1507      27.557  19.427  10.277  1.00  1.310          C  
ATOM  23034  CG1 ILE C1507      27.832  18.015   9.811  1.00  1.310          C  
ATOM  23035  CG2 ILE C1507      28.617  19.962  11.279  1.00  1.310          C  
ATOM  23036  CD1 ILE C1507      29.017  17.874   8.943  1.00  1.310          C  
ATOM  23037  H   ILE C1507      25.389  19.140   8.905  1.00  1.080          H  
ATOM  23038  HA  ILE C1507      26.048  18.716  11.670  1.00  1.140          H  
ATOM  23039  HB  ILE C1507      27.576  20.056   9.388  1.00  1.570          H  
ATOM  23040 1HG1 ILE C1507      27.971  17.391  10.675  1.00  1.570          H  
ATOM  23041 2HG1 ILE C1507      26.965  17.659   9.255  1.00  1.570          H  
ATOM  23042 1HG2 ILE C1507      29.601  19.946  10.832  1.00  1.570          H  
ATOM  23043 2HG2 ILE C1507      28.388  20.986  11.550  1.00  1.570          H  
ATOM  23044 3HG2 ILE C1507      28.618  19.351  12.172  1.00  1.570          H  
ATOM  23045 1HD1 ILE C1507      29.112  16.832   8.659  1.00  1.570          H  
ATOM  23046 2HD1 ILE C1507      28.883  18.487   8.053  1.00  1.570          H  
ATOM  23047 3HD1 ILE C1507      29.913  18.182   9.461  1.00  1.570          H  
ATOM  23048  N   LEU C1508      25.735  21.816  10.627  1.00  0.950          N  
ATOM  23049  CA  LEU C1508      25.519  23.171  11.052  1.00  1.240          C  
ATOM  23050  C   LEU C1508      24.251  23.238  11.876  1.00  1.250          C  
ATOM  23051  O   LEU C1508      24.263  23.815  12.958  1.00  1.360          O  
ATOM  23052  CB  LEU C1508      25.460  24.106   9.845  1.00  1.620          C  
ATOM  23053  CG  LEU C1508      25.222  25.609  10.119  1.00  1.620          C  
ATOM  23054  CD1 LEU C1508      26.295  26.187  11.026  1.00  1.620          C  
ATOM  23055  CD2 LEU C1508      25.255  26.353   8.761  1.00  1.620          C  
ATOM  23056  H   LEU C1508      25.728  21.581   9.650  1.00  1.140          H  
ATOM  23057  HA  LEU C1508      26.354  23.460  11.680  1.00  1.490          H  
ATOM  23058 1HB  LEU C1508      26.355  23.998   9.265  1.00  1.940          H  
ATOM  23059 2HB  LEU C1508      24.645  23.776   9.241  1.00  1.940          H  
ATOM  23060  HG  LEU C1508      24.268  25.738  10.608  1.00  1.940          H  
ATOM  23061 1HD1 LEU C1508      26.100  27.247  11.187  1.00  1.940          H  
ATOM  23062 2HD1 LEU C1508      26.302  25.684  11.987  1.00  1.940          H  
ATOM  23063 3HD1 LEU C1508      27.233  26.074  10.562  1.00  1.940          H  
ATOM  23064 1HD2 LEU C1508      25.082  27.417   8.920  1.00  1.940          H  
ATOM  23065 2HD2 LEU C1508      26.231  26.208   8.311  1.00  1.940          H  
ATOM  23066 3HD2 LEU C1508      24.505  25.974   8.091  1.00  1.940          H  
ATOM  23067  N   ALA C1509      23.169  22.577  11.450  1.00  1.260          N  
ATOM  23068  CA  ALA C1509      21.947  22.640  12.230  1.00  1.470          C  
ATOM  23069  C   ALA C1509      22.201  22.223  13.659  1.00  1.310          C  
ATOM  23070  O   ALA C1509      21.794  22.923  14.596  1.00  1.410          O  
ATOM  23071  CB  ALA C1509      20.911  21.685  11.656  1.00  1.970          C  
ATOM  23072  H   ALA C1509      23.138  22.109  10.548  1.00  1.510          H  
ATOM  23073  HA  ALA C1509      21.580  23.667  12.204  1.00  1.760          H  
ATOM  23074 1HB  ALA C1509      20.017  21.745  12.210  1.00  2.370          H  
ATOM  23075 2HB  ALA C1509      20.699  21.905  10.648  1.00  2.370          H  
ATOM  23076 3HB  ALA C1509      21.290  20.678  11.705  1.00  2.370          H  
ATOM  23077  N   ALA C1510      22.936  21.116  13.837  1.00  1.130          N  
ATOM  23078  CA  ALA C1510      23.240  20.620  15.169  1.00  1.120          C  
ATOM  23079  C   ALA C1510      24.064  21.611  15.992  1.00  1.010          C  
ATOM  23080  O   ALA C1510      23.798  21.804  17.182  1.00  1.080          O  
ATOM  23081  CB  ALA C1510      23.963  19.295  15.049  1.00  1.570          C  
ATOM  23082  H   ALA C1510      23.233  20.577  13.012  1.00  1.360          H  
ATOM  23083  HA  ALA C1510      22.302  20.478  15.688  1.00  1.340          H  
ATOM  23084 1HB  ALA C1510      24.161  18.891  16.042  1.00  1.890          H  
ATOM  23085 2HB  ALA C1510      23.337  18.615  14.497  1.00  1.890          H  
ATOM  23086 3HB  ALA C1510      24.907  19.436  14.521  1.00  1.890          H  
ATOM  23087  N   ARG C1511      25.036  22.265  15.352  1.00  0.980          N  
ATOM  23088  CA  ARG C1511      25.887  23.267  16.002  1.00  1.140          C  
ATOM  23089  C   ARG C1511      25.129  24.543  16.387  1.00  1.230          C  
ATOM  23090  O   ARG C1511      25.371  25.117  17.453  1.00  1.420          O  
ATOM  23091  CB  ARG C1511      27.046  23.587  15.097  1.00  1.530          C  
ATOM  23092  CG  ARG C1511      28.080  22.476  15.004  1.00  1.530          C  
ATOM  23093  CD  ARG C1511      29.044  22.808  14.000  1.00  1.530          C  
ATOM  23094  NE  ARG C1511      30.102  21.791  13.820  1.00  1.530          N  
ATOM  23095  CZ  ARG C1511      31.293  21.767  14.470  1.00  1.530          C  
ATOM  23096  NH1 ARG C1511      31.590  22.696  15.353  1.00  1.530          N  
ATOM  23097  NH2 ARG C1511      32.173  20.809  14.209  1.00  1.530          N  
ATOM  23098  H   ARG C1511      25.228  22.004  14.377  1.00  1.180          H  
ATOM  23099  HA  ARG C1511      26.284  22.822  16.912  1.00  1.370          H  
ATOM  23100 1HB  ARG C1511      26.676  23.785  14.096  1.00  1.840          H  
ATOM  23101 2HB  ARG C1511      27.546  24.492  15.446  1.00  1.840          H  
ATOM  23102 1HG  ARG C1511      28.588  22.361  15.960  1.00  1.840          H  
ATOM  23103 2HG  ARG C1511      27.599  21.539  14.727  1.00  1.840          H  
ATOM  23104 1HD  ARG C1511      28.502  22.892  13.059  1.00  1.840          H  
ATOM  23105 2HD  ARG C1511      29.504  23.768  14.228  1.00  1.840          H  
ATOM  23106  HE  ARG C1511      29.925  21.058  13.144  1.00  1.840          H  
ATOM  23107 1HH1 ARG C1511      30.935  23.438  15.544  1.00  1.840          H  
ATOM  23108 2HH1 ARG C1511      32.480  22.682  15.826  1.00  1.840          H  
ATOM  23109 1HH2 ARG C1511      31.965  20.095  13.525  1.00  1.840          H  
ATOM  23110 2HH2 ARG C1511      33.065  20.803  14.682  1.00  1.840          H  
ATOM  23111  N   VAL C1512      24.223  24.981  15.508  1.00  1.240          N  
ATOM  23112  CA  VAL C1512      23.372  26.147  15.733  1.00  1.460          C  
ATOM  23113  C   VAL C1512      22.425  25.831  16.898  1.00  1.430          C  
ATOM  23114  O   VAL C1512      22.147  26.690  17.738  1.00  1.680          O  
ATOM  23115  CB  VAL C1512      22.577  26.549  14.457  1.00  1.960          C  
ATOM  23116  CG1 VAL C1512      21.564  27.661  14.779  1.00  1.960          C  
ATOM  23117  CG2 VAL C1512      23.548  27.048  13.369  1.00  1.960          C  
ATOM  23118  H   VAL C1512      24.142  24.466  14.632  1.00  1.490          H  
ATOM  23119  HA  VAL C1512      24.003  26.987  16.018  1.00  1.750          H  
ATOM  23120  HB  VAL C1512      22.030  25.676  14.089  1.00  2.350          H  
ATOM  23121 1HG1 VAL C1512      21.015  27.929  13.875  1.00  2.350          H  
ATOM  23122 2HG1 VAL C1512      20.861  27.337  15.538  1.00  2.350          H  
ATOM  23123 3HG1 VAL C1512      22.102  28.529  15.149  1.00  2.350          H  
ATOM  23124 1HG2 VAL C1512      22.992  27.309  12.478  1.00  2.350          H  
ATOM  23125 2HG2 VAL C1512      24.092  27.918  13.730  1.00  2.350          H  
ATOM  23126 3HG2 VAL C1512      24.249  26.265  13.137  1.00  2.350          H  
ATOM  23127  N   GLY C1513      21.898  24.597  16.905  1.00  1.380          N  
ATOM  23128  CA  GLY C1513      20.992  24.113  17.936  1.00  1.480          C  
ATOM  23129  C   GLY C1513      19.773  23.366  17.392  1.00  1.400          C  
ATOM  23130  O   GLY C1513      18.974  22.823  18.161  1.00  1.440          O  
ATOM  23131  H   GLY C1513      22.147  23.963  16.147  1.00  1.660          H  
ATOM  23132 1HA  GLY C1513      21.549  23.453  18.601  1.00  1.780          H  
ATOM  23133 2HA  GLY C1513      20.659  24.956  18.538  1.00  1.780          H  
ATOM  23134  N   TRP C1514      19.633  23.281  16.075  1.00  1.330          N  
ATOM  23135  CA  TRP C1514      18.516  22.596  15.461  1.00  1.280          C  
ATOM  23136  C   TRP C1514      18.921  21.158  15.224  1.00  1.130          C  
ATOM  23137  O   TRP C1514      19.049  20.708  14.084  1.00  1.090          O  
ATOM  23138  CB  TRP C1514      18.183  23.260  14.133  1.00  1.810          C  
ATOM  23139  CG  TRP C1514      17.676  24.622  14.238  1.00  1.810          C  
ATOM  23140  CD1 TRP C1514      18.371  25.716  14.634  1.00  1.810          C  
ATOM  23141  CD2 TRP C1514      16.366  25.086  13.881  1.00  1.810          C  
ATOM  23142  NE1 TRP C1514      17.582  26.823  14.571  1.00  1.810          N  
ATOM  23143  CE2 TRP C1514      16.352  26.463  14.104  1.00  1.810          C  
ATOM  23144  CE3 TRP C1514      15.218  24.458  13.380  1.00  1.810          C  
ATOM  23145  CZ2 TRP C1514      15.236  27.231  13.850  1.00  1.810          C  
ATOM  23146  CZ3 TRP C1514      14.102  25.229  13.123  1.00  1.810          C  
ATOM  23147  CH2 TRP C1514      14.110  26.582  13.352  1.00  1.810          C  
ATOM  23148  H   TRP C1514      20.344  23.650  15.455  1.00  1.600          H  
ATOM  23149  HA  TRP C1514      17.654  22.628  16.128  1.00  1.540          H  
ATOM  23150 1HB  TRP C1514      19.063  23.295  13.512  1.00  2.170          H  
ATOM  23151 2HB  TRP C1514      17.439  22.683  13.632  1.00  2.170          H  
ATOM  23152  HD1 TRP C1514      19.400  25.710  14.954  1.00  2.170          H  
ATOM  23153  HE1 TRP C1514      17.864  27.761  14.816  1.00  2.170          H  
ATOM  23154  HE3 TRP C1514      15.205  23.390  13.191  1.00  2.170          H  
ATOM  23155  HZ2 TRP C1514      15.222  28.306  14.021  1.00  2.170          H  
ATOM  23156  HZ3 TRP C1514      13.214  24.737  12.730  1.00  2.170          H  
ATOM  23157  HH2 TRP C1514      13.212  27.161  13.140  1.00  2.170          H  
ATOM  23158  N   VAL C1515      19.090  20.428  16.303  1.00  1.130          N  
ATOM  23159  CA  VAL C1515      19.604  19.073  16.203  1.00  1.070          C  
ATOM  23160  C   VAL C1515      18.682  18.187  15.391  1.00  1.010          C  
ATOM  23161  O   VAL C1515      19.155  17.378  14.589  1.00  0.920          O  
ATOM  23162  CB  VAL C1515      19.875  18.483  17.592  1.00  1.520          C  
ATOM  23163  CG1 VAL C1515      20.227  17.000  17.470  1.00  1.520          C  
ATOM  23164  CG2 VAL C1515      21.033  19.260  18.238  1.00  1.520          C  
ATOM  23165  H   VAL C1515      18.906  20.896  17.200  1.00  1.360          H  
ATOM  23166  HA  VAL C1515      20.553  19.107  15.676  1.00  1.280          H  
ATOM  23167  HB  VAL C1515      18.974  18.567  18.208  1.00  1.830          H  
ATOM  23168 1HG1 VAL C1515      20.422  16.585  18.458  1.00  1.830          H  
ATOM  23169 2HG1 VAL C1515      19.405  16.463  17.021  1.00  1.830          H  
ATOM  23170 3HG1 VAL C1515      21.121  16.882  16.852  1.00  1.830          H  
ATOM  23171 1HG2 VAL C1515      21.235  18.855  19.230  1.00  1.830          H  
ATOM  23172 2HG2 VAL C1515      21.925  19.164  17.625  1.00  1.830          H  
ATOM  23173 3HG2 VAL C1515      20.768  20.314  18.324  1.00  1.830          H  
ATOM  23174  N   GLU C1516      17.386  18.304  15.624  1.00  1.080          N  
ATOM  23175  CA  GLU C1516      16.417  17.502  14.905  1.00  1.070          C  
ATOM  23176  C   GLU C1516      16.422  17.808  13.404  1.00  0.930          C  
ATOM  23177  O   GLU C1516      16.182  16.908  12.593  1.00  0.910          O  
ATOM  23178  CB  GLU C1516      15.048  17.703  15.518  1.00  1.500          C  
ATOM  23179  CG  GLU C1516      14.957  17.201  16.952  1.00  1.500          C  
ATOM  23180  CD  GLU C1516      15.530  18.180  17.943  1.00  1.500          C  
ATOM  23181  OE1 GLU C1516      15.857  19.281  17.536  1.00  1.500          O  
ATOM  23182  OE2 GLU C1516      15.709  17.818  19.078  1.00  1.500          O  
ATOM  23183  H   GLU C1516      17.064  18.980  16.324  1.00  1.300          H  
ATOM  23184  HA  GLU C1516      16.688  16.456  15.034  1.00  1.280          H  
ATOM  23185 1HB  GLU C1516      14.781  18.758  15.489  1.00  1.800          H  
ATOM  23186 2HB  GLU C1516      14.316  17.148  14.934  1.00  1.800          H  
ATOM  23187 1HG  GLU C1516      13.911  17.016  17.194  1.00  1.800          H  
ATOM  23188 2HG  GLU C1516      15.495  16.257  17.030  1.00  1.800          H  
ATOM  23189  N   ALA C1517      16.632  19.086  13.029  1.00  0.890          N  
ATOM  23190  CA  ALA C1517      16.692  19.461  11.613  1.00  0.830          C  
ATOM  23191  C   ALA C1517      17.869  18.735  10.990  1.00  0.750          C  
ATOM  23192  O   ALA C1517      17.814  18.274   9.841  1.00  0.740          O  
ATOM  23193  CB  ALA C1517      16.823  20.955  11.433  1.00  1.190          C  
ATOM  23194  H   ALA C1517      16.781  19.782  13.748  1.00  1.070          H  
ATOM  23195  HA  ALA C1517      15.781  19.123  11.124  1.00  1.000          H  
ATOM  23196 1HB  ALA C1517      16.859  21.186  10.374  1.00  1.420          H  
ATOM  23197 2HB  ALA C1517      15.972  21.452  11.883  1.00  1.420          H  
ATOM  23198 3HB  ALA C1517      17.733  21.286  11.904  1.00  1.420          H  
ATOM  23199  N   GLY C1518      18.929  18.619  11.792  1.00  0.750          N  
ATOM  23200  CA  GLY C1518      20.127  17.901  11.436  1.00  0.690          C  
ATOM  23201  C   GLY C1518      19.776  16.451  11.130  1.00  0.670          C  
ATOM  23202  O   GLY C1518      20.115  15.949  10.053  1.00  0.640          O  
ATOM  23203  H   GLY C1518      18.895  19.103  12.696  1.00  0.900          H  
ATOM  23204 1HA  GLY C1518      20.587  18.363  10.576  1.00  0.830          H  
ATOM  23205 2HA  GLY C1518      20.836  17.949  12.264  1.00  0.830          H  
ATOM  23206  N   LYS C1519      19.087  15.779  12.071  1.00  0.750          N  
ATOM  23207  CA  LYS C1519      18.710  14.365  11.918  1.00  0.810          C  
ATOM  23208  C   LYS C1519      17.898  14.142  10.643  1.00  0.810          C  
ATOM  23209  O   LYS C1519      18.127  13.166   9.913  1.00  0.850          O  
ATOM  23210  CB  LYS C1519      17.879  13.892  13.125  1.00  1.110          C  
ATOM  23211  CG  LYS C1519      18.661  13.793  14.416  1.00  1.110          C  
ATOM  23212  CD  LYS C1519      17.848  13.344  15.612  1.00  1.110          C  
ATOM  23213  CE  LYS C1519      18.759  13.264  16.859  1.00  1.110          C  
ATOM  23214  NZ  LYS C1519      18.012  12.930  18.113  1.00  1.110          N  
ATOM  23215  H   LYS C1519      18.875  16.282  12.940  1.00  0.900          H  
ATOM  23216  HA  LYS C1519      19.617  13.767  11.852  1.00  0.970          H  
ATOM  23217 1HB  LYS C1519      17.036  14.564  13.275  1.00  1.330          H  
ATOM  23218 2HB  LYS C1519      17.479  12.908  12.915  1.00  1.330          H  
ATOM  23219 1HG  LYS C1519      19.495  13.130  14.286  1.00  1.330          H  
ATOM  23220 2HG  LYS C1519      19.037  14.782  14.647  1.00  1.330          H  
ATOM  23221 1HD  LYS C1519      17.040  14.052  15.797  1.00  1.330          H  
ATOM  23222 2HD  LYS C1519      17.419  12.361  15.414  1.00  1.330          H  
ATOM  23223 1HE  LYS C1519      19.515  12.504  16.690  1.00  1.330          H  
ATOM  23224 2HE  LYS C1519      19.255  14.213  16.990  1.00  1.330          H  
ATOM  23225 1HZ  LYS C1519      18.666  12.894  18.885  1.00  1.330          H  
ATOM  23226 2HZ  LYS C1519      17.314  13.638  18.302  1.00  1.330          H  
ATOM  23227 3HZ  LYS C1519      17.559  12.034  18.019  1.00  1.330          H  
ATOM  23228  N   PHE C1520      16.982  15.072  10.364  1.00  0.800          N  
ATOM  23229  CA  PHE C1520      16.140  15.038   9.178  1.00  0.850          C  
ATOM  23230  C   PHE C1520      16.968  15.046   7.898  1.00  0.750          C  
ATOM  23231  O   PHE C1520      16.874  14.126   7.073  1.00  0.770          O  
ATOM  23232  CB  PHE C1520      15.146  16.203   9.276  1.00  1.170          C  
ATOM  23233  CG  PHE C1520      14.309  16.505   8.098  1.00  1.170          C  
ATOM  23234  CD1 PHE C1520      13.310  15.668   7.699  1.00  1.170          C  
ATOM  23235  CD2 PHE C1520      14.488  17.700   7.415  1.00  1.170          C  
ATOM  23236  CE1 PHE C1520      12.520  15.995   6.634  1.00  1.170          C  
ATOM  23237  CE2 PHE C1520      13.683  18.027   6.354  1.00  1.170          C  
ATOM  23238  CZ  PHE C1520      12.699  17.167   5.965  1.00  1.170          C  
ATOM  23239  H   PHE C1520      16.837  15.826  11.044  1.00  0.960          H  
ATOM  23240  HA  PHE C1520      15.577  14.129   9.190  1.00  1.020          H  
ATOM  23241 1HB  PHE C1520      14.476  16.005  10.117  1.00  1.400          H  
ATOM  23242 2HB  PHE C1520      15.682  17.094   9.529  1.00  1.400          H  
ATOM  23243  HD1 PHE C1520      13.146  14.739   8.225  1.00  1.400          H  
ATOM  23244  HD2 PHE C1520      15.270  18.384   7.738  1.00  1.400          H  
ATOM  23245  HE1 PHE C1520      11.751  15.328   6.321  1.00  1.400          H  
ATOM  23246  HE2 PHE C1520      13.819  18.964   5.826  1.00  1.400          H  
ATOM  23247  HZ  PHE C1520      12.056  17.411   5.130  1.00  1.400          H  
ATOM  23248  N   LEU C1521      17.833  16.045   7.751  1.00  0.700          N  
ATOM  23249  CA  LEU C1521      18.664  16.131   6.561  1.00  0.660          C  
ATOM  23250  C   LEU C1521      19.645  14.957   6.463  1.00  0.600          C  
ATOM  23251  O   LEU C1521      19.944  14.494   5.355  1.00  0.620          O  
ATOM  23252  CB  LEU C1521      19.320  17.515   6.469  1.00  0.940          C  
ATOM  23253  CG  LEU C1521      20.263  17.812   5.230  1.00  0.940          C  
ATOM  23254  CD1 LEU C1521      19.552  17.568   3.885  1.00  0.940          C  
ATOM  23255  CD2 LEU C1521      20.659  19.301   5.299  1.00  0.940          C  
ATOM  23256  H   LEU C1521      17.896  16.770   8.477  1.00  0.840          H  
ATOM  23257  HA  LEU C1521      17.996  16.059   5.709  1.00  0.790          H  
ATOM  23258 1HB  LEU C1521      18.525  18.255   6.456  1.00  1.130          H  
ATOM  23259 2HB  LEU C1521      19.890  17.669   7.383  1.00  1.130          H  
ATOM  23260  HG  LEU C1521      21.148  17.176   5.275  1.00  1.130          H  
ATOM  23261 1HD1 LEU C1521      20.235  17.804   3.071  1.00  1.130          H  
ATOM  23262 2HD1 LEU C1521      19.253  16.526   3.799  1.00  1.130          H  
ATOM  23263 3HD1 LEU C1521      18.694  18.189   3.805  1.00  1.130          H  
ATOM  23264 1HD2 LEU C1521      21.305  19.544   4.470  1.00  1.130          H  
ATOM  23265 2HD2 LEU C1521      19.765  19.921   5.246  1.00  1.130          H  
ATOM  23266 3HD2 LEU C1521      21.177  19.503   6.228  1.00  1.130          H  
ATOM  23267  N   TRP C1522      20.167  14.478   7.601  1.00  0.580          N  
ATOM  23268  CA  TRP C1522      21.085  13.346   7.584  1.00  0.570          C  
ATOM  23269  C   TRP C1522      20.429  12.128   6.948  1.00  0.600          C  
ATOM  23270  O   TRP C1522      20.992  11.523   6.030  1.00  0.580          O  
ATOM  23271  CB  TRP C1522      21.523  12.964   9.008  1.00  0.800          C  
ATOM  23272  CG  TRP C1522      22.387  11.746   9.043  1.00  0.800          C  
ATOM  23273  CD1 TRP C1522      23.707  11.735   8.878  1.00  0.800          C  
ATOM  23274  CD2 TRP C1522      22.001  10.363   9.251  1.00  0.800          C  
ATOM  23275  NE1 TRP C1522      24.194  10.467   8.942  1.00  0.800          N  
ATOM  23276  CE2 TRP C1522      23.163   9.610   9.154  1.00  0.800          C  
ATOM  23277  CE3 TRP C1522      20.783   9.720   9.497  1.00  0.800          C  
ATOM  23278  CZ2 TRP C1522      23.156   8.246   9.271  1.00  0.800          C  
ATOM  23279  CZ3 TRP C1522      20.770   8.352   9.623  1.00  0.800          C  
ATOM  23280  CH2 TRP C1522      21.918   7.627   9.510  1.00  0.800          C  
ATOM  23281  H   TRP C1522      19.931  14.922   8.493  1.00  0.700          H  
ATOM  23282  HA  TRP C1522      21.962  13.618   7.002  1.00  0.680          H  
ATOM  23283 1HB  TRP C1522      22.068  13.789   9.446  1.00  0.960          H  
ATOM  23284 2HB  TRP C1522      20.651  12.789   9.625  1.00  0.960          H  
ATOM  23285  HD1 TRP C1522      24.278  12.603   8.712  1.00  0.960          H  
ATOM  23286  HE1 TRP C1522      25.209  10.213   8.845  1.00  0.960          H  
ATOM  23287  HE3 TRP C1522      19.863  10.286   9.583  1.00  0.960          H  
ATOM  23288  HZ2 TRP C1522      24.066   7.661   9.186  1.00  0.960          H  
ATOM  23289  HZ3 TRP C1522      19.819   7.861   9.812  1.00  0.960          H  
ATOM  23290  HH2 TRP C1522      21.865   6.546   9.609  1.00  0.960          H  
ATOM  23291  N   ALA C1523      19.214  11.798   7.396  1.00  0.680          N  
ATOM  23292  CA  ALA C1523      18.496  10.638   6.880  1.00  0.780          C  
ATOM  23293  C   ALA C1523      18.263  10.727   5.387  1.00  0.780          C  
ATOM  23294  O   ALA C1523      18.367   9.729   4.660  1.00  0.850          O  
ATOM  23295  CB  ALA C1523      17.181  10.546   7.574  1.00  1.050          C  
ATOM  23296  H   ALA C1523      18.801  12.353   8.159  1.00  0.820          H  
ATOM  23297  HA  ALA C1523      19.090   9.748   7.076  1.00  0.940          H  
ATOM  23298 1HB  ALA C1523      16.633   9.692   7.213  1.00  1.260          H  
ATOM  23299 2HB  ALA C1523      17.358  10.461   8.642  1.00  1.260          H  
ATOM  23300 3HB  ALA C1523      16.630  11.453   7.364  1.00  1.260          H  
ATOM  23301  N   ILE C1524      17.980  11.935   4.925  1.00  0.750          N  
ATOM  23302  CA  ILE C1524      17.758  12.170   3.519  1.00  0.820          C  
ATOM  23303  C   ILE C1524      19.067  11.884   2.772  1.00  0.730          C  
ATOM  23304  O   ILE C1524      19.064  11.134   1.789  1.00  0.750          O  
ATOM  23305  CB  ILE C1524      17.213  13.594   3.329  1.00  1.120          C  
ATOM  23306  CG1 ILE C1524      15.785  13.625   3.979  1.00  1.120          C  
ATOM  23307  CG2 ILE C1524      17.178  13.981   1.846  1.00  1.120          C  
ATOM  23308  CD1 ILE C1524      15.183  14.991   4.174  1.00  1.120          C  
ATOM  23309  H   ILE C1524      17.865  12.703   5.599  1.00  0.900          H  
ATOM  23310  HA  ILE C1524      17.004  11.473   3.159  1.00  0.980          H  
ATOM  23311  HB  ILE C1524      17.839  14.294   3.872  1.00  1.340          H  
ATOM  23312 1HG1 ILE C1524      15.123  13.035   3.362  1.00  1.340          H  
ATOM  23313 2HG1 ILE C1524      15.831  13.151   4.956  1.00  1.340          H  
ATOM  23314 1HG2 ILE C1524      16.791  14.984   1.730  1.00  1.340          H  
ATOM  23315 2HG2 ILE C1524      18.185  13.950   1.435  1.00  1.340          H  
ATOM  23316 3HG2 ILE C1524      16.542  13.282   1.295  1.00  1.340          H  
ATOM  23317 1HD1 ILE C1524      14.206  14.874   4.626  1.00  1.340          H  
ATOM  23318 2HD1 ILE C1524      15.816  15.582   4.833  1.00  1.340          H  
ATOM  23319 3HD1 ILE C1524      15.084  15.477   3.236  1.00  1.340          H  
ATOM  23320  N   GLY C1525      20.191  12.413   3.288  1.00  0.700          N  
ATOM  23321  CA  GLY C1525      21.508  12.173   2.700  1.00  0.700          C  
ATOM  23322  C   GLY C1525      21.826  10.668   2.626  1.00  0.720          C  
ATOM  23323  O   GLY C1525      22.464  10.215   1.674  1.00  0.770          O  
ATOM  23324  H   GLY C1525      20.117  13.043   4.095  1.00  0.840          H  
ATOM  23325 1HA  GLY C1525      21.546  12.614   1.705  1.00  0.840          H  
ATOM  23326 2HA  GLY C1525      22.262  12.677   3.304  1.00  0.840          H  
ATOM  23327  N   VAL C1526      21.374   9.886   3.609  1.00  0.730          N  
ATOM  23328  CA  VAL C1526      21.598   8.441   3.572  1.00  0.790          C  
ATOM  23329  C   VAL C1526      20.873   7.822   2.387  1.00  0.700          C  
ATOM  23330  O   VAL C1526      21.433   6.961   1.698  1.00  0.720          O  
ATOM  23331  CB  VAL C1526      21.157   7.747   4.867  1.00  1.080          C  
ATOM  23332  CG1 VAL C1526      21.212   6.207   4.707  1.00  1.080          C  
ATOM  23333  CG2 VAL C1526      22.061   8.176   5.965  1.00  1.080          C  
ATOM  23334  H   VAL C1526      20.918  10.346   4.407  1.00  0.880          H  
ATOM  23335  HA  VAL C1526      22.667   8.267   3.455  1.00  0.950          H  
ATOM  23336  HB  VAL C1526      20.136   8.028   5.104  1.00  1.300          H  
ATOM  23337 1HG1 VAL C1526      20.904   5.735   5.638  1.00  1.300          H  
ATOM  23338 2HG1 VAL C1526      20.546   5.878   3.914  1.00  1.300          H  
ATOM  23339 3HG1 VAL C1526      22.222   5.901   4.464  1.00  1.300          H  
ATOM  23340 1HG2 VAL C1526      21.739   7.692   6.852  1.00  1.300          H  
ATOM  23341 2HG2 VAL C1526      23.085   7.895   5.740  1.00  1.300          H  
ATOM  23342 3HG2 VAL C1526      22.010   9.253   6.096  1.00  1.300          H  
ATOM  23343  N   ALA C1527      19.611   8.213   2.166  1.00  0.660          N  
ATOM  23344  CA  ALA C1527      18.872   7.669   1.030  1.00  0.640          C  
ATOM  23345  C   ALA C1527      19.582   7.993  -0.258  1.00  0.680          C  
ATOM  23346  O   ALA C1527      19.623   7.158  -1.156  1.00  0.680          O  
ATOM  23347  CB  ALA C1527      17.463   8.218   0.950  1.00  0.900          C  
ATOM  23348  H   ALA C1527      19.173   8.876   2.824  1.00  0.790          H  
ATOM  23349  HA  ALA C1527      18.829   6.588   1.134  1.00  0.770          H  
ATOM  23350 1HB  ALA C1527      16.952   7.779   0.100  1.00  1.080          H  
ATOM  23351 2HB  ALA C1527      16.941   7.969   1.827  1.00  1.080          H  
ATOM  23352 3HB  ALA C1527      17.496   9.302   0.836  1.00  1.080          H  
ATOM  23353  N   HIS C1528      20.159   9.189  -0.333  1.00  0.790          N  
ATOM  23354  CA  HIS C1528      20.872   9.645  -1.511  1.00  0.950          C  
ATOM  23355  C   HIS C1528      22.185   8.892  -1.687  1.00  0.990          C  
ATOM  23356  O   HIS C1528      22.549   8.530  -2.813  1.00  1.080          O  
ATOM  23357  CB  HIS C1528      21.004  11.137  -1.430  1.00  1.270          C  
ATOM  23358  CG  HIS C1528      19.634  11.752  -1.547  1.00  1.270          C  
ATOM  23359  ND1 HIS C1528      19.367  13.054  -1.231  1.00  1.270          N  
ATOM  23360  CD2 HIS C1528      18.442  11.197  -1.914  1.00  1.270          C  
ATOM  23361  CE1 HIS C1528      18.066  13.284  -1.408  1.00  1.270          C  
ATOM  23362  NE2 HIS C1528      17.497  12.157  -1.810  1.00  1.270          N  
ATOM  23363  H   HIS C1528      20.024   9.832   0.460  1.00  0.950          H  
ATOM  23364  HA  HIS C1528      20.282   9.429  -2.396  1.00  1.140          H  
ATOM  23365 1HB  HIS C1528      21.431  11.424  -0.475  1.00  1.520          H  
ATOM  23366 2HB  HIS C1528      21.650  11.479  -2.205  1.00  1.520          H  
ATOM  23367  HD1 HIS C1528      20.080  13.769  -1.041  1.00  1.520          H  
ATOM  23368  HD2 HIS C1528      18.143  10.193  -2.227  1.00  1.520          H  
ATOM  23369  HE1 HIS C1528      17.637  14.267  -1.208  1.00  1.520          H  
ATOM  23370  N   TYR C1529      22.879   8.589  -0.589  1.00  0.990          N  
ATOM  23371  CA  TYR C1529      24.028   7.716  -0.722  1.00  1.100          C  
ATOM  23372  C   TYR C1529      23.554   6.450  -1.391  1.00  1.070          C  
ATOM  23373  O   TYR C1529      24.031   6.087  -2.449  1.00  1.230          O  
ATOM  23374  CB  TYR C1529      24.680   7.381   0.638  1.00  1.500          C  
ATOM  23375  CG  TYR C1529      25.612   6.103   0.620  1.00  1.500          C  
ATOM  23376  CD1 TYR C1529      26.898   6.072   0.081  1.00  1.500          C  
ATOM  23377  CD2 TYR C1529      25.100   4.932   1.185  1.00  1.500          C  
ATOM  23378  CE1 TYR C1529      27.624   4.899   0.102  1.00  1.500          C  
ATOM  23379  CE2 TYR C1529      25.825   3.769   1.194  1.00  1.500          C  
ATOM  23380  CZ  TYR C1529      27.078   3.752   0.651  1.00  1.500          C  
ATOM  23381  OH  TYR C1529      27.796   2.591   0.642  1.00  1.500          O  
ATOM  23382  H   TYR C1529      22.618   8.986   0.315  1.00  1.190          H  
ATOM  23383  HA  TYR C1529      24.769   8.193  -1.363  1.00  1.320          H  
ATOM  23384 1HB  TYR C1529      25.277   8.233   0.968  1.00  1.800          H  
ATOM  23385 2HB  TYR C1529      23.912   7.229   1.383  1.00  1.800          H  
ATOM  23386  HD1 TYR C1529      27.335   6.935  -0.369  1.00  1.800          H  
ATOM  23387  HD2 TYR C1529      24.117   4.943   1.615  1.00  1.800          H  
ATOM  23388  HE1 TYR C1529      28.627   4.871  -0.331  1.00  1.800          H  
ATOM  23389  HE2 TYR C1529      25.405   2.861   1.630  1.00  1.800          H  
ATOM  23390  HH  TYR C1529      28.646   2.752   0.224  1.00  1.800          H  
ATOM  23391  N   ILE C1530      22.507   5.832  -0.885  1.00  0.900          N  
ATOM  23392  CA  ILE C1530      22.089   4.595  -1.511  1.00  0.900          C  
ATOM  23393  C   ILE C1530      21.650   4.787  -2.985  1.00  0.940          C  
ATOM  23394  O   ILE C1530      22.110   4.071  -3.871  1.00  1.100          O  
ATOM  23395  CB  ILE C1530      20.963   3.949  -0.666  1.00  1.260          C  
ATOM  23396  CG1 ILE C1530      21.560   3.501   0.695  1.00  1.260          C  
ATOM  23397  CG2 ILE C1530      20.340   2.782  -1.399  1.00  1.260          C  
ATOM  23398  CD1 ILE C1530      20.558   3.114   1.768  1.00  1.260          C  
ATOM  23399  H   ILE C1530      22.058   6.195  -0.033  1.00  1.080          H  
ATOM  23400  HA  ILE C1530      22.945   3.914  -1.509  1.00  1.080          H  
ATOM  23401  HB  ILE C1530      20.203   4.701  -0.456  1.00  1.510          H  
ATOM  23402 1HG1 ILE C1530      22.226   2.668   0.516  1.00  1.510          H  
ATOM  23403 2HG1 ILE C1530      22.131   4.322   1.088  1.00  1.510          H  
ATOM  23404 1HG2 ILE C1530      19.554   2.347  -0.810  1.00  1.510          H  
ATOM  23405 2HG2 ILE C1530      19.925   3.131  -2.314  1.00  1.510          H  
ATOM  23406 3HG2 ILE C1530      21.102   2.033  -1.603  1.00  1.510          H  
ATOM  23407 1HD1 ILE C1530      21.100   2.841   2.671  1.00  1.510          H  
ATOM  23408 2HD1 ILE C1530      19.906   3.965   1.979  1.00  1.510          H  
ATOM  23409 3HD1 ILE C1530      19.967   2.281   1.446  1.00  1.510          H  
ATOM  23410  N   VAL C1531      20.787   5.755  -3.276  1.00  0.870          N  
ATOM  23411  CA  VAL C1531      20.306   5.916  -4.649  1.00  0.970          C  
ATOM  23412  C   VAL C1531      21.335   6.417  -5.645  1.00  1.130          C  
ATOM  23413  O   VAL C1531      21.480   5.840  -6.729  1.00  1.230          O  
ATOM  23414  CB  VAL C1531      19.072   6.848  -4.674  1.00  1.320          C  
ATOM  23415  CG1 VAL C1531      18.656   7.172  -6.127  1.00  1.320          C  
ATOM  23416  CG2 VAL C1531      17.924   6.160  -3.944  1.00  1.320          C  
ATOM  23417  H   VAL C1531      20.448   6.351  -2.526  1.00  1.040          H  
ATOM  23418  HA  VAL C1531      20.001   4.953  -5.010  1.00  1.160          H  
ATOM  23419  HB  VAL C1531      19.317   7.787  -4.169  1.00  1.580          H  
ATOM  23420 1HG1 VAL C1531      17.787   7.824  -6.116  1.00  1.580          H  
ATOM  23421 2HG1 VAL C1531      19.457   7.679  -6.660  1.00  1.580          H  
ATOM  23422 3HG1 VAL C1531      18.413   6.244  -6.644  1.00  1.580          H  
ATOM  23423 1HG2 VAL C1531      17.062   6.811  -3.941  1.00  1.580          H  
ATOM  23424 2HG2 VAL C1531      17.680   5.235  -4.444  1.00  1.580          H  
ATOM  23425 3HG2 VAL C1531      18.217   5.948  -2.919  1.00  1.580          H  
ATOM  23426  N   VAL C1532      22.022   7.490  -5.318  1.00  1.210          N  
ATOM  23427  CA  VAL C1532      22.961   8.078  -6.232  1.00  1.430          C  
ATOM  23428  C   VAL C1532      24.281   7.339  -6.236  1.00  1.400          C  
ATOM  23429  O   VAL C1532      24.829   7.080  -7.306  1.00  1.490          O  
ATOM  23430  CB  VAL C1532      23.087   9.575  -5.958  1.00  1.910          C  
ATOM  23431  CG1 VAL C1532      24.177  10.195  -6.826  1.00  1.910          C  
ATOM  23432  CG2 VAL C1532      21.700  10.191  -6.251  1.00  1.910          C  
ATOM  23433  H   VAL C1532      21.910   7.907  -4.396  1.00  1.450          H  
ATOM  23434  HA  VAL C1532      22.538   7.998  -7.232  1.00  1.720          H  
ATOM  23435  HB  VAL C1532      23.363   9.742  -4.916  1.00  2.300          H  
ATOM  23436 1HG1 VAL C1532      24.246  11.260  -6.624  1.00  2.300          H  
ATOM  23437 2HG1 VAL C1532      25.128   9.731  -6.598  1.00  2.300          H  
ATOM  23438 3HG1 VAL C1532      23.943  10.038  -7.876  1.00  2.300          H  
ATOM  23439 1HG2 VAL C1532      21.700  11.240  -6.086  1.00  2.300          H  
ATOM  23440 2HG2 VAL C1532      21.440  10.002  -7.290  1.00  2.300          H  
ATOM  23441 3HG2 VAL C1532      20.953   9.730  -5.600  1.00  2.300          H  
ATOM  23442  N   PHE C1533      24.820   6.979  -5.069  1.00  1.340          N  
ATOM  23443  CA  PHE C1533      26.114   6.293  -5.071  1.00  1.440          C  
ATOM  23444  C   PHE C1533      25.978   5.055  -5.982  1.00  1.320          C  
ATOM  23445  O   PHE C1533      26.870   4.779  -6.796  1.00  1.360          O  
ATOM  23446  CB  PHE C1533      26.530   5.865  -3.658  1.00  1.980          C  
ATOM  23447  CG  PHE C1533      27.906   5.393  -3.448  1.00  1.980          C  
ATOM  23448  CD1 PHE C1533      28.848   6.285  -2.945  1.00  1.980          C  
ATOM  23449  CD2 PHE C1533      28.287   4.104  -3.730  1.00  1.980          C  
ATOM  23450  CE1 PHE C1533      30.126   5.883  -2.715  1.00  1.980          C  
ATOM  23451  CE2 PHE C1533      29.582   3.708  -3.518  1.00  1.980          C  
ATOM  23452  CZ  PHE C1533      30.492   4.593  -3.014  1.00  1.980          C  
ATOM  23453  H   PHE C1533      24.333   7.175  -4.178  1.00  1.610          H  
ATOM  23454  HA  PHE C1533      26.872   6.955  -5.485  1.00  1.730          H  
ATOM  23455 1HB  PHE C1533      26.363   6.697  -2.979  1.00  2.370          H  
ATOM  23456 2HB  PHE C1533      25.886   5.050  -3.349  1.00  2.370          H  
ATOM  23457  HD1 PHE C1533      28.545   7.307  -2.723  1.00  2.370          H  
ATOM  23458  HD2 PHE C1533      27.556   3.404  -4.131  1.00  2.370          H  
ATOM  23459  HE1 PHE C1533      30.856   6.581  -2.310  1.00  2.370          H  
ATOM  23460  HE2 PHE C1533      29.893   2.692  -3.746  1.00  2.370          H  
ATOM  23461  HZ  PHE C1533      31.506   4.269  -2.858  1.00  2.370          H  
ATOM  23462  N   VAL C1534      24.874   4.276  -5.831  1.00  1.240          N  
ATOM  23463  CA  VAL C1534      24.696   3.084  -6.657  1.00  1.260          C  
ATOM  23464  C   VAL C1534      24.497   3.450  -8.136  1.00  1.210          C  
ATOM  23465  O   VAL C1534      25.054   2.775  -9.007  1.00  1.310          O  
ATOM  23466  CB  VAL C1534      23.507   2.219  -6.192  1.00  1.760          C  
ATOM  23467  CG1 VAL C1534      23.291   1.037  -7.194  1.00  1.760          C  
ATOM  23468  CG2 VAL C1534      23.763   1.696  -4.805  1.00  1.760          C  
ATOM  23469  H   VAL C1534      24.145   4.498  -5.139  1.00  1.490          H  
ATOM  23470  HA  VAL C1534      25.598   2.479  -6.571  1.00  1.510          H  
ATOM  23471  HB  VAL C1534      22.600   2.829  -6.182  1.00  2.110          H  
ATOM  23472 1HG1 VAL C1534      22.460   0.432  -6.868  1.00  2.110          H  
ATOM  23473 2HG1 VAL C1534      23.083   1.400  -8.191  1.00  2.110          H  
ATOM  23474 3HG1 VAL C1534      24.188   0.410  -7.228  1.00  2.110          H  
ATOM  23475 1HG2 VAL C1534      22.917   1.088  -4.480  1.00  2.110          H  
ATOM  23476 2HG2 VAL C1534      24.627   1.124  -4.819  1.00  2.110          H  
ATOM  23477 3HG2 VAL C1534      23.906   2.514  -4.113  1.00  2.110          H  
ATOM  23478  N   THR C1535      23.670   4.473  -8.436  1.00  1.180          N  
ATOM  23479  CA  THR C1535      23.433   4.870  -9.825  1.00  1.310          C  
ATOM  23480  C   THR C1535      24.721   5.197 -10.521  1.00  1.210          C  
ATOM  23481  O   THR C1535      24.975   4.745 -11.646  1.00  1.250          O  
ATOM  23482  CB  THR C1535      22.559   6.146  -9.915  1.00  1.780          C  
ATOM  23483  OG1 THR C1535      21.262   5.890  -9.362  1.00  1.780          O  
ATOM  23484  CG2 THR C1535      22.444   6.642 -11.394  1.00  1.780          C  
ATOM  23485  H   THR C1535      23.178   4.985  -7.702  1.00  1.420          H  
ATOM  23486  HA  THR C1535      22.958   4.051 -10.351  1.00  1.570          H  
ATOM  23487  HB  THR C1535      23.027   6.933  -9.328  1.00  2.140          H  
ATOM  23488  HG1 THR C1535      21.339   5.765  -8.393  1.00  2.140          H  
ATOM  23489 1HG2 THR C1535      21.836   7.543 -11.419  1.00  2.140          H  
ATOM  23490 2HG2 THR C1535      23.428   6.872 -11.803  1.00  2.140          H  
ATOM  23491 3HG2 THR C1535      21.988   5.884 -12.003  1.00  2.140          H  
ATOM  23492  N   LEU C1536      25.535   5.998  -9.864  1.00  1.180          N  
ATOM  23493  CA  LEU C1536      26.767   6.390 -10.461  1.00  1.220          C  
ATOM  23494  C   LEU C1536      27.644   5.182 -10.675  1.00  1.140          C  
ATOM  23495  O   LEU C1536      28.154   5.007 -11.772  1.00  1.140          O  
ATOM  23496  CB  LEU C1536      27.468   7.357  -9.542  1.00  1.690          C  
ATOM  23497  CG  LEU C1536      26.861   8.733  -9.355  1.00  1.690          C  
ATOM  23498  CD1 LEU C1536      27.530   9.365  -8.178  1.00  1.690          C  
ATOM  23499  CD2 LEU C1536      27.080   9.562 -10.597  1.00  1.690          C  
ATOM  23500  H   LEU C1536      25.272   6.343  -8.937  1.00  1.420          H  
ATOM  23501  HA  LEU C1536      26.562   6.848 -11.424  1.00  1.460          H  
ATOM  23502 1HB  LEU C1536      27.568   6.893  -8.564  1.00  2.030          H  
ATOM  23503 2HB  LEU C1536      28.434   7.506  -9.970  1.00  2.030          H  
ATOM  23504  HG  LEU C1536      25.797   8.656  -9.152  1.00  2.030          H  
ATOM  23505 1HD1 LEU C1536      27.121  10.363  -8.002  1.00  2.030          H  
ATOM  23506 2HD1 LEU C1536      27.344   8.742  -7.310  1.00  2.030          H  
ATOM  23507 3HD1 LEU C1536      28.583   9.434  -8.342  1.00  2.030          H  
ATOM  23508 1HD2 LEU C1536      26.663  10.557 -10.447  1.00  2.030          H  
ATOM  23509 2HD2 LEU C1536      28.144   9.643 -10.807  1.00  2.030          H  
ATOM  23510 3HD2 LEU C1536      26.593   9.103 -11.438  1.00  2.030          H  
ATOM  23511  N   TYR C1537      27.736   4.279  -9.690  1.00  1.150          N  
ATOM  23512  CA  TYR C1537      28.576   3.093  -9.829  1.00  1.200          C  
ATOM  23513  C   TYR C1537      28.249   2.329 -11.097  1.00  1.170          C  
ATOM  23514  O   TYR C1537      29.140   1.966 -11.869  1.00  1.280          O  
ATOM  23515  CB  TYR C1537      28.422   2.169  -8.630  1.00  1.660          C  
ATOM  23516  CG  TYR C1537      29.222   0.885  -8.734  1.00  1.660          C  
ATOM  23517  CD1 TYR C1537      30.556   0.861  -8.355  1.00  1.660          C  
ATOM  23518  CD2 TYR C1537      28.608  -0.288  -9.202  1.00  1.660          C  
ATOM  23519  CE1 TYR C1537      31.257  -0.321  -8.427  1.00  1.660          C  
ATOM  23520  CE2 TYR C1537      29.324  -1.458  -9.267  1.00  1.660          C  
ATOM  23521  CZ  TYR C1537      30.643  -1.471  -8.871  1.00  1.660          C  
ATOM  23522  OH  TYR C1537      31.357  -2.635  -8.909  1.00  1.660          O  
ATOM  23523  H   TYR C1537      27.285   4.464  -8.790  1.00  1.380          H  
ATOM  23524  HA  TYR C1537      29.605   3.410  -9.889  1.00  1.440          H  
ATOM  23525 1HB  TYR C1537      28.726   2.695  -7.724  1.00  1.990          H  
ATOM  23526 2HB  TYR C1537      27.374   1.902  -8.509  1.00  1.990          H  
ATOM  23527  HD1 TYR C1537      31.049   1.767  -7.993  1.00  1.990          H  
ATOM  23528  HD2 TYR C1537      27.558  -0.278  -9.502  1.00  1.990          H  
ATOM  23529  HE1 TYR C1537      32.294  -0.354  -8.131  1.00  1.990          H  
ATOM  23530  HE2 TYR C1537      28.846  -2.373  -9.620  1.00  1.990          H  
ATOM  23531  HH  TYR C1537      30.803  -3.328  -9.270  1.00  1.990          H  
ATOM  23532  N   GLN C1538      26.960   2.077 -11.324  1.00  1.130          N  
ATOM  23533  CA  GLN C1538      26.543   1.339 -12.510  1.00  1.230          C  
ATOM  23534  C   GLN C1538      26.913   2.067 -13.805  1.00  1.180          C  
ATOM  23535  O   GLN C1538      27.220   1.435 -14.815  1.00  1.410          O  
ATOM  23536  CB  GLN C1538      25.044   1.040 -12.463  1.00  1.680          C  
ATOM  23537  CG  GLN C1538      24.688   0.007 -11.421  1.00  1.680          C  
ATOM  23538  CD  GLN C1538      23.190  -0.262 -11.314  1.00  1.680          C  
ATOM  23539  OE1 GLN C1538      22.633  -0.291 -10.215  1.00  1.680          O  
ATOM  23540  NE2 GLN C1538      22.532  -0.429 -12.444  1.00  1.680          N  
ATOM  23541  H   GLN C1538      26.269   2.393 -10.630  1.00  1.360          H  
ATOM  23542  HA  GLN C1538      27.069   0.385 -12.506  1.00  1.480          H  
ATOM  23543 1HB  GLN C1538      24.482   1.956 -12.251  1.00  2.020          H  
ATOM  23544 2HB  GLN C1538      24.717   0.670 -13.418  1.00  2.020          H  
ATOM  23545 1HG  GLN C1538      25.179  -0.903 -11.697  1.00  2.020          H  
ATOM  23546 2HG  GLN C1538      25.068   0.340 -10.449  1.00  2.020          H  
ATOM  23547 1HE2 GLN C1538      21.507  -0.585 -12.428  1.00  2.020          H  
ATOM  23548 2HE2 GLN C1538      23.011  -0.379 -13.313  1.00  2.020          H  
ATOM  23549  N   ARG C1539      26.891   3.396 -13.789  1.00  1.080          N  
ATOM  23550  CA  ARG C1539      27.225   4.170 -14.972  1.00  1.140          C  
ATOM  23551  C   ARG C1539      28.719   4.547 -15.099  1.00  0.950          C  
ATOM  23552  O   ARG C1539      29.204   4.791 -16.210  1.00  1.200          O  
ATOM  23553  CB  ARG C1539      26.385   5.437 -14.987  1.00  1.570          C  
ATOM  23554  CG  ARG C1539      24.855   5.221 -15.069  1.00  1.570          C  
ATOM  23555  CD  ARG C1539      24.418   4.731 -16.395  1.00  1.570          C  
ATOM  23556  NE  ARG C1539      22.966   4.615 -16.477  1.00  1.570          N  
ATOM  23557  CZ  ARG C1539      22.278   4.201 -17.565  1.00  1.570          C  
ATOM  23558  NH1 ARG C1539      22.915   3.867 -18.671  1.00  1.570          N  
ATOM  23559  NH2 ARG C1539      20.956   4.131 -17.516  1.00  1.570          N  
ATOM  23560  H   ARG C1539      26.600   3.891 -12.934  1.00  1.300          H  
ATOM  23561  HA  ARG C1539      26.974   3.570 -15.843  1.00  1.370          H  
ATOM  23562 1HB  ARG C1539      26.586   6.009 -14.078  1.00  1.890          H  
ATOM  23563 2HB  ARG C1539      26.681   6.053 -15.837  1.00  1.890          H  
ATOM  23564 1HG  ARG C1539      24.556   4.485 -14.324  1.00  1.890          H  
ATOM  23565 2HG  ARG C1539      24.349   6.153 -14.867  1.00  1.890          H  
ATOM  23566 1HD  ARG C1539      24.754   5.426 -17.159  1.00  1.890          H  
ATOM  23567 2HD  ARG C1539      24.843   3.747 -16.580  1.00  1.890          H  
ATOM  23568  HE  ARG C1539      22.434   4.852 -15.645  1.00  1.890          H  
ATOM  23569 1HH1 ARG C1539      23.921   3.913 -18.710  1.00  1.890          H  
ATOM  23570 2HH1 ARG C1539      22.396   3.554 -19.480  1.00  1.890          H  
ATOM  23571 1HH2 ARG C1539      20.465   4.382 -16.665  1.00  1.890          H  
ATOM  23572 2HH2 ARG C1539      20.431   3.827 -18.323  1.00  1.890          H  
ATOM  23573  N   LEU C1540      29.483   4.503 -13.999  1.00  0.870          N  
ATOM  23574  CA  LEU C1540      30.868   4.955 -14.030  1.00  1.060          C  
ATOM  23575  C   LEU C1540      31.810   4.296 -15.026  1.00  0.960          C  
ATOM  23576  O   LEU C1540      32.643   5.008 -15.576  1.00  1.200          O  
ATOM  23577  CB  LEU C1540      31.577   4.753 -12.660  1.00  1.410          C  
ATOM  23578  CG  LEU C1540      31.258   5.632 -11.436  1.00  1.410          C  
ATOM  23579  CD1 LEU C1540      32.017   5.058 -10.235  1.00  1.410          C  
ATOM  23580  CD2 LEU C1540      31.654   6.978 -11.689  1.00  1.410          C  
ATOM  23581  H   LEU C1540      29.061   4.263 -13.104  1.00  1.040          H  
ATOM  23582  HA  LEU C1540      30.843   6.014 -14.272  1.00  1.270          H  
ATOM  23583 1HB  LEU C1540      31.292   3.783 -12.324  1.00  1.690          H  
ATOM  23584 2HB  LEU C1540      32.655   4.754 -12.816  1.00  1.690          H  
ATOM  23585  HG  LEU C1540      30.255   5.612 -11.219  1.00  1.690          H  
ATOM  23586 1HD1 LEU C1540      31.827   5.633  -9.355  1.00  1.690          H  
ATOM  23587 2HD1 LEU C1540      31.713   4.044 -10.051  1.00  1.690          H  
ATOM  23588 3HD1 LEU C1540      33.080   5.075 -10.449  1.00  1.690          H  
ATOM  23589 1HD2 LEU C1540      31.463   7.582 -10.838  1.00  1.690          H  
ATOM  23590 2HD2 LEU C1540      32.702   6.935 -11.892  1.00  1.690          H  
ATOM  23591 3HD2 LEU C1540      31.117   7.391 -12.532  1.00  1.690          H  
ATOM  23592  N   PRO C1541      31.800   2.974 -15.265  1.00  1.120          N  
ATOM  23593  CA  PRO C1541      32.744   2.368 -16.167  1.00  1.460          C  
ATOM  23594  C   PRO C1541      32.483   2.441 -17.682  1.00  1.410          C  
ATOM  23595  O   PRO C1541      33.397   2.093 -18.435  1.00  1.880          O  
ATOM  23596  CB  PRO C1541      32.708   0.923 -15.696  1.00  2.190          C  
ATOM  23597  CG  PRO C1541      31.303   0.705 -15.188  1.00  2.190          C  
ATOM  23598  CD  PRO C1541      30.900   2.002 -14.572  1.00  2.190          C  
ATOM  23599  HA  PRO C1541      33.732   2.793 -15.941  1.00  1.750          H  
ATOM  23600 1HB  PRO C1541      32.966   0.262 -16.536  1.00  2.630          H  
ATOM  23601 2HB  PRO C1541      33.467   0.777 -14.919  1.00  2.630          H  
ATOM  23602 1HG  PRO C1541      30.632   0.412 -16.011  1.00  2.630          H  
ATOM  23603 2HG  PRO C1541      31.294  -0.120 -14.462  1.00  2.630          H  
ATOM  23604 1HD  PRO C1541      29.856   2.131 -14.825  1.00  2.630          H  
ATOM  23605 2HD  PRO C1541      31.064   1.968 -13.499  1.00  2.630          H  
ATOM  23606  N   THR C1542      31.270   2.777 -18.159  1.00  1.130          N  
ATOM  23607  CA  THR C1542      31.074   2.655 -19.615  1.00  1.220          C  
ATOM  23608  C   THR C1542      30.229   3.725 -20.302  1.00  1.340          C  
ATOM  23609  O   THR C1542      29.360   4.326 -19.683  1.00  2.050          O  
ATOM  23610  CB  THR C1542      30.440   1.286 -20.004  1.00  1.670          C  
ATOM  23611  OG1 THR C1542      29.167   1.135 -19.367  1.00  1.670          O  
ATOM  23612  CG2 THR C1542      31.346   0.139 -19.685  1.00  1.670          C  
ATOM  23613  H   THR C1542      30.499   3.131 -17.578  1.00  1.360          H  
ATOM  23614  HA  THR C1542      32.069   2.701 -20.036  1.00  1.460          H  
ATOM  23615  HB  THR C1542      30.264   1.274 -21.059  1.00  2.010          H  
ATOM  23616  HG1 THR C1542      28.601   0.578 -19.900  1.00  2.010          H  
ATOM  23617 1HG2 THR C1542      30.895  -0.750 -20.009  1.00  2.010          H  
ATOM  23618 2HG2 THR C1542      32.291   0.267 -20.207  1.00  2.010          H  
ATOM  23619 3HG2 THR C1542      31.528   0.081 -18.621  1.00  2.010          H  
ATOM  23620  N   ASN C1543      30.425   3.937 -21.633  1.00  1.570          N  
ATOM  23621  CA  ASN C1543      31.495   3.342 -22.482  1.00  2.300          C  
ATOM  23622  C   ASN C1543      32.682   4.275 -22.521  1.00  2.450          C  
ATOM  23623  O   ASN C1543      33.833   3.851 -22.562  1.00  3.350          O  
ATOM  23624  CB  ASN C1543      31.002   3.054 -23.882  1.00  2.930          C  
ATOM  23625  CG  ASN C1543      30.073   1.906 -23.918  1.00  2.930          C  
ATOM  23626  OD1 ASN C1543      30.493   0.765 -23.644  1.00  2.930          O  
ATOM  23627  ND2 ASN C1543      28.835   2.165 -24.240  1.00  2.930          N  
ATOM  23628  H   ASN C1543      29.764   4.559 -22.080  1.00  1.880          H  
ATOM  23629  HA  ASN C1543      31.853   2.399 -22.087  1.00  2.760          H  
ATOM  23630 1HB  ASN C1543      30.484   3.932 -24.278  1.00  3.510          H  
ATOM  23631 2HB  ASN C1543      31.846   2.849 -24.536  1.00  3.510          H  
ATOM  23632 1HD2 ASN C1543      28.157   1.431 -24.280  1.00  3.510          H  
ATOM  23633 2HD2 ASN C1543      28.561   3.104 -24.448  1.00  3.510          H  
ATOM  23634  N   GLU C1544      32.375   5.561 -22.493  1.00  1.970          N  
ATOM  23635  CA  GLU C1544      33.359   6.627 -22.533  1.00  2.090          C  
ATOM  23636  C   GLU C1544      33.655   7.056 -21.107  1.00  1.890          C  
ATOM  23637  O   GLU C1544      34.615   7.776 -20.837  1.00  2.600          O  
ATOM  23638  CB  GLU C1544      32.811   7.804 -23.339  1.00  2.880          C  
ATOM  23639  CG  GLU C1544      32.546   7.504 -24.831  1.00  2.880          C  
ATOM  23640  CD  GLU C1544      31.886   8.665 -25.545  1.00  2.880          C  
ATOM  23641  OE1 GLU C1544      31.599   9.642 -24.895  1.00  2.880          O  
ATOM  23642  OE2 GLU C1544      31.619   8.560 -26.715  1.00  2.880          O  
ATOM  23643  H   GLU C1544      31.402   5.812 -22.456  1.00  2.360          H  
ATOM  23644  HA  GLU C1544      34.277   6.259 -22.993  1.00  2.510          H  
ATOM  23645 1HB  GLU C1544      31.873   8.133 -22.893  1.00  3.450          H  
ATOM  23646 2HB  GLU C1544      33.508   8.640 -23.282  1.00  3.450          H  
ATOM  23647 1HG  GLU C1544      33.499   7.285 -25.315  1.00  3.450          H  
ATOM  23648 2HG  GLU C1544      31.917   6.619 -24.920  1.00  3.450          H  
ATOM  23649  N   ALA C1545      32.800   6.584 -20.199  1.00  1.740          N  
ATOM  23650  CA  ALA C1545      32.822   6.923 -18.793  1.00  1.770          C  
ATOM  23651  C   ALA C1545      32.750   8.432 -18.644  1.00  1.500          C  
ATOM  23652  O   ALA C1545      31.762   9.048 -19.049  1.00  1.680          O  
ATOM  23653  CB  ALA C1545      34.043   6.324 -18.131  1.00  2.470          C  
ATOM  23654  H   ALA C1545      32.069   5.977 -20.526  1.00  2.090          H  
ATOM  23655  HA  ALA C1545      31.933   6.495 -18.323  1.00  2.120          H  
ATOM  23656 1HB  ALA C1545      34.036   6.556 -17.067  1.00  2.960          H  
ATOM  23657 2HB  ALA C1545      33.996   5.253 -18.267  1.00  2.960          H  
ATOM  23658 3HB  ALA C1545      34.953   6.710 -18.583  1.00  2.960          H  
ATOM  23659  N   LEU C1546      33.751   9.037 -18.039  1.00  1.250          N  
ATOM  23660  CA  LEU C1546      33.719  10.470 -17.831  1.00  1.110          C  
ATOM  23661  C   LEU C1546      34.981  11.091 -18.467  1.00  1.090          C  
ATOM  23662  O   LEU C1546      36.062  10.538 -18.286  1.00  1.100          O  
ATOM  23663  CB  LEU C1546      33.601  10.693 -16.325  1.00  1.610          C  
ATOM  23664  CG  LEU C1546      33.476  12.069 -15.775  1.00  1.610          C  
ATOM  23665  CD1 LEU C1546      32.563  12.027 -14.619  1.00  1.610          C  
ATOM  23666  CD2 LEU C1546      34.804  12.520 -15.273  1.00  1.610          C  
ATOM  23667  H   LEU C1546      34.557   8.511 -17.734  1.00  1.500          H  
ATOM  23668  HA  LEU C1546      32.816  10.853 -18.274  1.00  1.330          H  
ATOM  23669 1HB  LEU C1546      32.785  10.083 -15.944  1.00  1.930          H  
ATOM  23670 2HB  LEU C1546      34.521  10.327 -15.916  1.00  1.930          H  
ATOM  23671  HG  LEU C1546      33.086  12.748 -16.515  1.00  1.930          H  
ATOM  23672 1HD1 LEU C1546      32.480  13.018 -14.214  1.00  1.930          H  
ATOM  23673 2HD1 LEU C1546      31.579  11.683 -14.942  1.00  1.930          H  
ATOM  23674 3HD1 LEU C1546      32.960  11.349 -13.865  1.00  1.930          H  
ATOM  23675 1HD2 LEU C1546      34.687  13.488 -14.838  1.00  1.930          H  
ATOM  23676 2HD2 LEU C1546      35.161  11.829 -14.510  1.00  1.930          H  
ATOM  23677 3HD2 LEU C1546      35.527  12.568 -16.079  1.00  1.930          H  
ATOM  23678  N   PRO C1547      34.867  12.191 -19.230  1.00  1.160          N  
ATOM  23679  CA  PRO C1547      35.960  12.909 -19.884  1.00  1.240          C  
ATOM  23680  C   PRO C1547      37.095  13.269 -18.949  1.00  1.210          C  
ATOM  23681  O   PRO C1547      36.834  13.713 -17.824  1.00  1.130          O  
ATOM  23682  CB  PRO C1547      35.262  14.136 -20.440  1.00  1.860          C  
ATOM  23683  CG  PRO C1547      33.845  13.718 -20.665  1.00  1.860          C  
ATOM  23684  CD  PRO C1547      33.530  12.763 -19.555  1.00  1.860          C  
ATOM  23685  HA  PRO C1547      36.342  12.265 -20.716  1.00  1.490          H  
ATOM  23686 1HB  PRO C1547      35.325  14.950 -19.694  1.00  2.230          H  
ATOM  23687 2HB  PRO C1547      35.766  14.503 -21.344  1.00  2.230          H  
ATOM  23688 1HG  PRO C1547      33.197  14.601 -20.672  1.00  2.230          H  
ATOM  23689 2HG  PRO C1547      33.754  13.253 -21.666  1.00  2.230          H  
ATOM  23690 1HD  PRO C1547      33.085  13.294 -18.705  1.00  2.230          H  
ATOM  23691 2HD  PRO C1547      32.863  12.006 -19.992  1.00  2.230          H  
ATOM  23692  N   MET C1548      38.331  13.152 -19.432  1.00  1.340          N  
ATOM  23693  CA  MET C1548      39.534  13.408 -18.632  1.00  1.400          C  
ATOM  23694  C   MET C1548      39.554  14.733 -17.889  1.00  1.320          C  
ATOM  23695  O   MET C1548      39.967  14.795 -16.735  1.00  1.260          O  
ATOM  23696  CB  MET C1548      40.784  13.289 -19.507  1.00  1.940          C  
ATOM  23697  CG  MET C1548      41.142  11.851 -19.934  1.00  1.940          C  
ATOM  23698  SD  MET C1548      41.593  10.754 -18.542  1.00  1.940          S  
ATOM  23699  CE  MET C1548      43.210  11.374 -18.032  1.00  1.940          C  
ATOM  23700  H   MET C1548      38.438  12.832 -20.384  1.00  1.610          H  
ATOM  23701  HA  MET C1548      39.587  12.618 -17.879  1.00  1.680          H  
ATOM  23702 1HB  MET C1548      40.643  13.884 -20.411  1.00  2.320          H  
ATOM  23703 2HB  MET C1548      41.631  13.720 -18.978  1.00  2.320          H  
ATOM  23704 1HG  MET C1548      40.290  11.407 -20.442  1.00  2.320          H  
ATOM  23705 2HG  MET C1548      41.966  11.873 -20.627  1.00  2.320          H  
ATOM  23706 1HE  MET C1548      43.573  10.772 -17.206  1.00  2.320          H  
ATOM  23707 2HE  MET C1548      43.908  11.293 -18.857  1.00  2.320          H  
ATOM  23708 3HE  MET C1548      43.131  12.408 -17.711  1.00  2.320          H  
ATOM  23709  N   GLU C1549      39.028  15.790 -18.503  1.00  1.390          N  
ATOM  23710  CA  GLU C1549      39.048  17.101 -17.866  1.00  1.410          C  
ATOM  23711  C   GLU C1549      38.324  17.168 -16.519  1.00  1.200          C  
ATOM  23712  O   GLU C1549      38.549  18.080 -15.723  1.00  1.200          O  
ATOM  23713  CB  GLU C1549      38.497  18.155 -18.841  1.00  1.970          C  
ATOM  23714  CG  GLU C1549      37.073  17.948 -19.339  1.00  1.970          C  
ATOM  23715  CD  GLU C1549      36.995  17.127 -20.583  1.00  1.970          C  
ATOM  23716  OE1 GLU C1549      37.908  16.365 -20.831  1.00  1.970          O  
ATOM  23717  OE2 GLU C1549      36.002  17.230 -21.283  1.00  1.970          O  
ATOM  23718  H   GLU C1549      38.662  15.704 -19.449  1.00  1.670          H  
ATOM  23719  HA  GLU C1549      40.088  17.331 -17.667  1.00  1.690          H  
ATOM  23720 1HB  GLU C1549      38.529  19.123 -18.378  1.00  2.360          H  
ATOM  23721 2HB  GLU C1549      39.135  18.195 -19.719  1.00  2.360          H  
ATOM  23722 1HG  GLU C1549      36.504  17.445 -18.587  1.00  2.360          H  
ATOM  23723 2HG  GLU C1549      36.614  18.913 -19.514  1.00  2.360          H  
ATOM  23724  N   LEU C1550      37.408  16.237 -16.276  1.00  1.070          N  
ATOM  23725  CA  LEU C1550      36.676  16.189 -15.032  1.00  0.950          C  
ATOM  23726  C   LEU C1550      36.990  14.929 -14.233  1.00  0.810          C  
ATOM  23727  O   LEU C1550      36.315  14.663 -13.246  1.00  0.730          O  
ATOM  23728  CB  LEU C1550      35.165  16.251 -15.307  1.00  1.380          C  
ATOM  23729  CG  LEU C1550      34.607  17.536 -15.975  1.00  1.380          C  
ATOM  23730  CD1 LEU C1550      33.137  17.299 -16.297  1.00  1.380          C  
ATOM  23731  CD2 LEU C1550      34.769  18.742 -15.057  1.00  1.380          C  
ATOM  23732  H   LEU C1550      37.253  15.491 -16.964  1.00  1.280          H  
ATOM  23733  HA  LEU C1550      36.970  17.034 -14.421  1.00  1.140          H  
ATOM  23734 1HB  LEU C1550      34.936  15.438 -15.992  1.00  1.650          H  
ATOM  23735 2HB  LEU C1550      34.627  16.085 -14.375  1.00  1.650          H  
ATOM  23736  HG  LEU C1550      35.128  17.725 -16.895  1.00  1.650          H  
ATOM  23737 1HD1 LEU C1550      32.723  18.183 -16.784  1.00  1.650          H  
ATOM  23738 2HD1 LEU C1550      33.047  16.439 -16.968  1.00  1.650          H  
ATOM  23739 3HD1 LEU C1550      32.591  17.103 -15.379  1.00  1.650          H  
ATOM  23740 1HD2 LEU C1550      34.361  19.623 -15.548  1.00  1.650          H  
ATOM  23741 2HD2 LEU C1550      34.235  18.568 -14.123  1.00  1.650          H  
ATOM  23742 3HD2 LEU C1550      35.822  18.912 -14.847  1.00  1.650          H  
ATOM  23743  N   HIS C1551      38.037  14.165 -14.600  1.00  0.890          N  
ATOM  23744  CA  HIS C1551      38.297  12.858 -13.969  1.00  0.860          C  
ATOM  23745  C   HIS C1551      38.308  13.004 -12.414  1.00  0.800          C  
ATOM  23746  O   HIS C1551      37.610  12.236 -11.740  1.00  0.760          O  
ATOM  23747  CB  HIS C1551      39.610  12.212 -14.531  1.00  1.220          C  
ATOM  23748  CG  HIS C1551      39.701  10.687 -14.462  1.00  1.220          C  
ATOM  23749  ND1 HIS C1551      39.165   9.891 -15.455  1.00  1.220          N  
ATOM  23750  CD2 HIS C1551      40.234   9.830 -13.570  1.00  1.220          C  
ATOM  23751  CE1 HIS C1551      39.366   8.626 -15.171  1.00  1.220          C  
ATOM  23752  NE2 HIS C1551      39.997   8.562 -14.029  1.00  1.220          N  
ATOM  23753  H   HIS C1551      38.631  14.458 -15.382  1.00  1.070          H  
ATOM  23754  HA  HIS C1551      37.491  12.171 -14.213  1.00  1.030          H  
ATOM  23755 1HB  HIS C1551      39.736  12.502 -15.567  1.00  1.460          H  
ATOM  23756 2HB  HIS C1551      40.473  12.563 -14.005  1.00  1.460          H  
ATOM  23757  HD2 HIS C1551      40.735  10.059 -12.681  1.00  1.460          H  
ATOM  23758  HE1 HIS C1551      39.042   7.774 -15.779  1.00  1.460          H  
ATOM  23759  HE2 HIS C1551      40.271   7.723 -13.543  1.00  1.460          H  
ATOM  23760  N   PRO C1552      38.982  14.036 -11.808  1.00  0.860          N  
ATOM  23761  CA  PRO C1552      39.051  14.312 -10.369  1.00  0.830          C  
ATOM  23762  C   PRO C1552      37.710  14.310  -9.634  1.00  0.730          C  
ATOM  23763  O   PRO C1552      37.680  14.137  -8.415  1.00  0.730          O  
ATOM  23764  CB  PRO C1552      39.726  15.691 -10.336  1.00  1.240          C  
ATOM  23765  CG  PRO C1552      40.607  15.701 -11.552  1.00  1.240          C  
ATOM  23766  CD  PRO C1552      39.824  15.019 -12.602  1.00  1.240          C  
ATOM  23767  HA  PRO C1552      39.719  13.601  -9.885  1.00  1.000          H  
ATOM  23768 1HB  PRO C1552      38.959  16.488 -10.375  1.00  1.490          H  
ATOM  23769 2HB  PRO C1552      40.274  15.852  -9.413  1.00  1.490          H  
ATOM  23770 1HG  PRO C1552      40.869  16.729 -11.832  1.00  1.490          H  
ATOM  23771 2HG  PRO C1552      41.555  15.186 -11.329  1.00  1.490          H  
ATOM  23772 1HD  PRO C1552      39.241  15.814 -13.071  1.00  1.490          H  
ATOM  23773 2HD  PRO C1552      40.512  14.554 -13.285  1.00  1.490          H  
ATOM  23774  N   VAL C1553      36.596  14.561 -10.327  1.00  0.680          N  
ATOM  23775  CA  VAL C1553      35.293  14.602  -9.681  1.00  0.650          C  
ATOM  23776  C   VAL C1553      34.955  13.310  -8.899  1.00  0.630          C  
ATOM  23777  O   VAL C1553      34.111  13.329  -8.001  1.00  0.620          O  
ATOM  23778  CB  VAL C1553      34.206  14.859 -10.732  1.00  0.920          C  
ATOM  23779  CG1 VAL C1553      33.963  13.606 -11.551  1.00  0.920          C  
ATOM  23780  CG2 VAL C1553      32.939  15.365 -10.060  1.00  0.920          C  
ATOM  23781  H   VAL C1553      36.631  14.683 -11.345  1.00  0.820          H  
ATOM  23782  HA  VAL C1553      35.289  15.434  -8.982  1.00  0.780          H  
ATOM  23783  HB  VAL C1553      34.570  15.617 -11.429  1.00  1.110          H  
ATOM  23784 1HG1 VAL C1553      33.227  13.837 -12.297  1.00  1.110          H  
ATOM  23785 2HG1 VAL C1553      34.871  13.272 -12.029  1.00  1.110          H  
ATOM  23786 3HG1 VAL C1553      33.605  12.834 -10.931  1.00  1.110          H  
ATOM  23787 1HG2 VAL C1553      32.214  15.554 -10.831  1.00  1.110          H  
ATOM  23788 2HG2 VAL C1553      32.544  14.646  -9.369  1.00  1.110          H  
ATOM  23789 3HG2 VAL C1553      33.156  16.285  -9.523  1.00  1.110          H  
ATOM  23790  N   TYR C1554      35.639  12.197  -9.204  1.00  0.680          N  
ATOM  23791  CA  TYR C1554      35.395  10.911  -8.549  1.00  0.740          C  
ATOM  23792  C   TYR C1554      35.778  10.892  -7.060  1.00  0.710          C  
ATOM  23793  O   TYR C1554      35.510   9.919  -6.347  1.00  0.770          O  
ATOM  23794  CB  TYR C1554      36.174   9.793  -9.223  1.00  1.010          C  
ATOM  23795  CG  TYR C1554      35.825   9.462 -10.664  1.00  1.010          C  
ATOM  23796  CD1 TYR C1554      36.835   9.329 -11.591  1.00  1.010          C  
ATOM  23797  CD2 TYR C1554      34.544   9.286 -11.069  1.00  1.010          C  
ATOM  23798  CE1 TYR C1554      36.546   9.021 -12.878  1.00  1.010          C  
ATOM  23799  CE2 TYR C1554      34.273   8.996 -12.391  1.00  1.010          C  
ATOM  23800  CZ  TYR C1554      35.280   8.851 -13.276  1.00  1.010          C  
ATOM  23801  OH  TYR C1554      35.031   8.510 -14.573  1.00  1.010          O  
ATOM  23802  H   TYR C1554      36.315  12.264  -9.974  1.00  0.820          H  
ATOM  23803  HA  TYR C1554      34.329  10.703  -8.612  1.00  0.890          H  
ATOM  23804 1HB  TYR C1554      37.193  10.042  -9.186  1.00  1.210          H  
ATOM  23805 2HB  TYR C1554      36.048   8.899  -8.642  1.00  1.210          H  
ATOM  23806  HD1 TYR C1554      37.873   9.455 -11.310  1.00  1.210          H  
ATOM  23807  HD2 TYR C1554      33.754   9.373 -10.364  1.00  1.210          H  
ATOM  23808  HE1 TYR C1554      37.331   8.907 -13.584  1.00  1.210          H  
ATOM  23809  HE2 TYR C1554      33.258   8.867 -12.729  1.00  1.210          H  
ATOM  23810  HH  TYR C1554      34.111   8.280 -14.676  1.00  1.210          H  
ATOM  23811  N   SER C1555      36.387  11.967  -6.570  1.00  0.660          N  
ATOM  23812  CA  SER C1555      36.719  12.110  -5.158  1.00  0.640          C  
ATOM  23813  C   SER C1555      35.430  12.157  -4.307  1.00  0.610          C  
ATOM  23814  O   SER C1555      35.444  11.851  -3.101  1.00  0.610          O  
ATOM  23815  CB  SER C1555      37.484  13.381  -4.964  1.00  0.900          C  
ATOM  23816  OG  SER C1555      36.609  14.448  -5.154  1.00  0.900          O  
ATOM  23817  H   SER C1555      36.635  12.739  -7.205  1.00  0.790          H  
ATOM  23818  HA  SER C1555      37.315  11.263  -4.837  1.00  0.770          H  
ATOM  23819 1HB  SER C1555      37.935  13.413  -3.977  1.00  1.080          H  
ATOM  23820 2HB  SER C1555      38.294  13.441  -5.694  1.00  1.080          H  
ATOM  23821  HG  SER C1555      37.069  15.251  -4.867  1.00  1.080          H  
ATOM  23822  N   MET C1556      34.292  12.464  -4.960  1.00  0.620          N  
ATOM  23823  CA  MET C1556      32.985  12.577  -4.321  1.00  0.650          C  
ATOM  23824  C   MET C1556      32.482  11.267  -3.720  1.00  0.670          C  
ATOM  23825  O   MET C1556      31.553  11.262  -2.896  1.00  0.710          O  
ATOM  23826  CB  MET C1556      31.959  13.147  -5.291  1.00  0.900          C  
ATOM  23827  CG  MET C1556      32.148  14.639  -5.639  1.00  0.900          C  
ATOM  23828  SD  MET C1556      32.169  15.744  -4.176  1.00  0.900          S  
ATOM  23829  CE  MET C1556      30.540  15.532  -3.510  1.00  0.900          C  
ATOM  23830  H   MET C1556      34.362  12.683  -5.962  1.00  0.740          H  
ATOM  23831  HA  MET C1556      33.083  13.283  -3.503  1.00  0.780          H  
ATOM  23832 1HB  MET C1556      32.028  12.600  -6.239  1.00  1.080          H  
ATOM  23833 2HB  MET C1556      30.974  12.984  -4.912  1.00  1.080          H  
ATOM  23834 1HG  MET C1556      33.090  14.762  -6.176  1.00  1.080          H  
ATOM  23835 2HG  MET C1556      31.337  14.954  -6.302  1.00  1.080          H  
ATOM  23836 1HE  MET C1556      30.408  16.161  -2.659  1.00  1.080          H  
ATOM  23837 2HE  MET C1556      29.819  15.799  -4.260  1.00  1.080          H  
ATOM  23838 3HE  MET C1556      30.403  14.499  -3.214  1.00  1.080          H  
ATOM  23839  N   PHE C1557      33.067  10.140  -4.129  1.00  0.700          N  
ATOM  23840  CA  PHE C1557      32.642   8.852  -3.594  1.00  0.780          C  
ATOM  23841  C   PHE C1557      33.251   8.629  -2.214  1.00  0.730          C  
ATOM  23842  O   PHE C1557      32.869   7.714  -1.500  1.00  0.790          O  
ATOM  23843  CB  PHE C1557      33.027   7.722  -4.546  1.00  1.060          C  
ATOM  23844  CG  PHE C1557      32.203   7.713  -5.807  1.00  1.060          C  
ATOM  23845  CD1 PHE C1557      32.596   8.449  -6.871  1.00  1.060          C  
ATOM  23846  CD2 PHE C1557      31.045   6.958  -5.939  1.00  1.060          C  
ATOM  23847  CE1 PHE C1557      31.890   8.463  -7.996  1.00  1.060          C  
ATOM  23848  CE2 PHE C1557      30.325   6.976  -7.081  1.00  1.060          C  
ATOM  23849  CZ  PHE C1557      30.763   7.744  -8.107  1.00  1.060          C  
ATOM  23850  H   PHE C1557      33.835  10.177  -4.813  1.00  0.840          H  
ATOM  23851  HA  PHE C1557      31.556   8.860  -3.493  1.00  0.940          H  
ATOM  23852 1HB  PHE C1557      34.080   7.823  -4.819  1.00  1.270          H  
ATOM  23853 2HB  PHE C1557      32.905   6.762  -4.051  1.00  1.270          H  
ATOM  23854  HD1 PHE C1557      33.483   9.027  -6.807  1.00  1.270          H  
ATOM  23855  HD2 PHE C1557      30.712   6.357  -5.143  1.00  1.270          H  
ATOM  23856  HE1 PHE C1557      32.234   9.052  -8.815  1.00  1.270          H  
ATOM  23857  HE2 PHE C1557      29.409   6.377  -7.171  1.00  1.270          H  
ATOM  23858  HZ  PHE C1557      30.228   7.776  -9.014  1.00  1.270          H  
ATOM  23859  N   ILE C1558      34.179   9.486  -1.807  1.00  0.710          N  
ATOM  23860  CA  ILE C1558      34.777   9.380  -0.490  1.00  0.690          C  
ATOM  23861  C   ILE C1558      33.966  10.300   0.377  1.00  0.600          C  
ATOM  23862  O   ILE C1558      33.582   9.944   1.498  1.00  0.610          O  
ATOM  23863  CB  ILE C1558      36.262   9.787  -0.455  1.00  0.970          C  
ATOM  23864  CG1 ILE C1558      37.158   8.650  -0.991  1.00  0.970          C  
ATOM  23865  CG2 ILE C1558      36.689  10.139   1.012  1.00  0.970          C  
ATOM  23866  CD1 ILE C1558      36.883   8.185  -2.453  1.00  0.970          C  
ATOM  23867  H   ILE C1558      34.489  10.239  -2.426  1.00  0.850          H  
ATOM  23868  HA  ILE C1558      34.674   8.361  -0.113  1.00  0.830          H  
ATOM  23869  HB  ILE C1558      36.420  10.653  -1.091  1.00  1.170          H  
ATOM  23870 1HG1 ILE C1558      38.183   8.999  -0.933  1.00  1.170          H  
ATOM  23871 2HG1 ILE C1558      37.052   7.793  -0.331  1.00  1.170          H  
ATOM  23872 1HG2 ILE C1558      37.723  10.416   1.020  1.00  1.170          H  
ATOM  23873 2HG2 ILE C1558      36.106  10.969   1.410  1.00  1.170          H  
ATOM  23874 3HG2 ILE C1558      36.550   9.265   1.653  1.00  1.170          H  
ATOM  23875 1HD1 ILE C1558      37.574   7.413  -2.720  1.00  1.170          H  
ATOM  23876 2HD1 ILE C1558      35.901   7.784  -2.554  1.00  1.170          H  
ATOM  23877 3HD1 ILE C1558      37.001   9.023  -3.137  1.00  1.170          H  
ATOM  23878  N   ALA C1559      33.712  11.503  -0.154  1.00  0.550          N  
ATOM  23879  CA  ALA C1559      32.967  12.510   0.587  1.00  0.520          C  
ATOM  23880  C   ALA C1559      31.600  12.000   0.983  1.00  0.530          C  
ATOM  23881  O   ALA C1559      31.129  12.307   2.072  1.00  0.550          O  
ATOM  23882  CB  ALA C1559      32.749  13.771  -0.234  1.00  0.740          C  
ATOM  23883  H   ALA C1559      34.076  11.695  -1.089  1.00  0.660          H  
ATOM  23884  HA  ALA C1559      33.531  12.756   1.485  1.00  0.620          H  
ATOM  23885 1HB  ALA C1559      32.199  14.500   0.365  1.00  0.890          H  
ATOM  23886 2HB  ALA C1559      33.656  14.186  -0.524  1.00  0.890          H  
ATOM  23887 3HB  ALA C1559      32.171  13.526  -1.124  1.00  0.890          H  
ATOM  23888  N   THR C1560      30.955  11.220   0.119  1.00  0.560          N  
ATOM  23889  CA  THR C1560      29.606  10.786   0.422  1.00  0.590          C  
ATOM  23890  C   THR C1560      29.468   9.930   1.722  1.00  0.530          C  
ATOM  23891  O   THR C1560      28.707  10.334   2.610  1.00  0.500          O  
ATOM  23892  CB  THR C1560      29.007  10.108  -0.839  1.00  0.810          C  
ATOM  23893  OG1 THR C1560      28.955  11.058  -1.896  1.00  0.810          O  
ATOM  23894  CG2 THR C1560      27.636   9.631  -0.557  1.00  0.810          C  
ATOM  23895  H   THR C1560      31.373  11.001  -0.788  1.00  0.670          H  
ATOM  23896  HA  THR C1560      29.015  11.687   0.580  1.00  0.710          H  
ATOM  23897  HB  THR C1560      29.622   9.302  -1.170  1.00  0.980          H  
ATOM  23898  HG1 THR C1560      29.862  11.220  -2.239  1.00  0.980          H  
ATOM  23899 1HG2 THR C1560      27.212   9.175  -1.455  1.00  0.980          H  
ATOM  23900 2HG2 THR C1560      27.649   8.921   0.246  1.00  0.980          H  
ATOM  23901 3HG2 THR C1560      27.060  10.461  -0.274  1.00  0.980          H  
ATOM  23902  N   PRO C1561      30.115   8.749   1.896  1.00  0.540          N  
ATOM  23903  CA  PRO C1561      30.108   8.023   3.157  1.00  0.540          C  
ATOM  23904  C   PRO C1561      30.914   8.724   4.263  1.00  0.530          C  
ATOM  23905  O   PRO C1561      30.619   8.539   5.446  1.00  0.540          O  
ATOM  23906  CB  PRO C1561      30.676   6.658   2.759  1.00  0.810          C  
ATOM  23907  CG  PRO C1561      31.472   6.922   1.514  1.00  0.810          C  
ATOM  23908  CD  PRO C1561      30.759   8.034   0.805  1.00  0.810          C  
ATOM  23909  HA  PRO C1561      29.064   7.904   3.477  1.00  0.650          H  
ATOM  23910 1HB  PRO C1561      31.289   6.247   3.580  1.00  0.970          H  
ATOM  23911 2HB  PRO C1561      29.853   5.945   2.591  1.00  0.970          H  
ATOM  23912 1HG  PRO C1561      32.515   7.171   1.732  1.00  0.970          H  
ATOM  23913 2HG  PRO C1561      31.479   6.012   0.914  1.00  0.970          H  
ATOM  23914 1HD  PRO C1561      31.486   8.656   0.295  1.00  0.970          H  
ATOM  23915 2HD  PRO C1561      30.025   7.592   0.127  1.00  0.970          H  
ATOM  23916  N   SER C1562      31.878   9.597   3.910  1.00  0.520          N  
ATOM  23917  CA  SER C1562      32.615  10.284   4.963  1.00  0.540          C  
ATOM  23918  C   SER C1562      31.656  11.221   5.659  1.00  0.540          C  
ATOM  23919  O   SER C1562      31.614  11.292   6.895  1.00  0.560          O  
ATOM  23920  CB  SER C1562      33.787  11.063   4.408  1.00  0.750          C  
ATOM  23921  OG  SER C1562      34.762  10.223   3.877  1.00  0.750          O  
ATOM  23922  H   SER C1562      32.183   9.754   2.944  1.00  0.620          H  
ATOM  23923  HA  SER C1562      32.979   9.549   5.681  1.00  0.650          H  
ATOM  23924 1HB  SER C1562      33.440  11.744   3.642  1.00  0.900          H  
ATOM  23925 2HB  SER C1562      34.205  11.658   5.200  1.00  0.900          H  
ATOM  23926  HG  SER C1562      34.412   9.942   3.010  1.00  0.900          H  
ATOM  23927  N   ALA C1563      30.878  11.934   4.842  1.00  0.550          N  
ATOM  23928  CA  ALA C1563      29.873  12.863   5.283  1.00  0.580          C  
ATOM  23929  C   ALA C1563      28.810  12.195   6.101  1.00  0.560          C  
ATOM  23930  O   ALA C1563      28.404  12.701   7.142  1.00  0.580          O  
ATOM  23931  CB  ALA C1563      29.199  13.450   4.093  1.00  0.800          C  
ATOM  23932  H   ALA C1563      31.004  11.839   3.835  1.00  0.660          H  
ATOM  23933  HA  ALA C1563      30.347  13.639   5.880  1.00  0.700          H  
ATOM  23934 1HB  ALA C1563      28.464  14.098   4.439  1.00  0.960          H  
ATOM  23935 2HB  ALA C1563      29.924  13.972   3.484  1.00  0.960          H  
ATOM  23936 3HB  ALA C1563      28.732  12.672   3.506  1.00  0.960          H  
ATOM  23937  N   ALA C1564      28.354  11.016   5.664  1.00  0.570          N  
ATOM  23938  CA  ALA C1564      27.316  10.342   6.414  1.00  0.590          C  
ATOM  23939  C   ALA C1564      27.795  10.025   7.833  1.00  0.600          C  
ATOM  23940  O   ALA C1564      27.044  10.246   8.802  1.00  0.620          O  
ATOM  23941  CB  ALA C1564      26.891   9.092   5.678  1.00  0.820          C  
ATOM  23942  H   ALA C1564      28.682  10.631   4.771  1.00  0.680          H  
ATOM  23943  HA  ALA C1564      26.462  11.011   6.491  1.00  0.710          H  
ATOM  23944 1HB  ALA C1564      26.094   8.594   6.222  1.00  0.980          H  
ATOM  23945 2HB  ALA C1564      26.540   9.362   4.682  1.00  0.980          H  
ATOM  23946 3HB  ALA C1564      27.745   8.436   5.594  1.00  0.980          H  
ATOM  23947  N   SER C1565      29.065   9.593   7.964  1.00  0.600          N  
ATOM  23948  CA  SER C1565      29.653   9.288   9.272  1.00  0.630          C  
ATOM  23949  C   SER C1565      29.780  10.527  10.154  1.00  0.620          C  
ATOM  23950  O   SER C1565      29.365  10.533  11.322  1.00  0.670          O  
ATOM  23951  CB  SER C1565      31.039   8.713   9.110  1.00  0.870          C  
ATOM  23952  OG  SER C1565      31.593   8.401  10.357  1.00  0.870          O  
ATOM  23953  H   SER C1565      29.614   9.401   7.116  1.00  0.720          H  
ATOM  23954  HA  SER C1565      29.015   8.570   9.769  1.00  0.760          H  
ATOM  23955 1HB  SER C1565      31.002   7.843   8.492  1.00  1.040          H  
ATOM  23956 2HB  SER C1565      31.670   9.432   8.606  1.00  1.040          H  
ATOM  23957  HG  SER C1565      31.274   7.500  10.566  1.00  1.040          H  
ATOM  23958  N   LEU C1566      30.346  11.585   9.570  1.00  0.580          N  
ATOM  23959  CA  LEU C1566      30.574  12.832  10.264  1.00  0.580          C  
ATOM  23960  C   LEU C1566      29.313  13.505  10.718  1.00  0.570          C  
ATOM  23961  O   LEU C1566      29.218  13.925  11.876  1.00  0.610          O  
ATOM  23962  CB  LEU C1566      31.299  13.791   9.331  1.00  0.810          C  
ATOM  23963  CG  LEU C1566      31.512  15.215   9.804  1.00  0.810          C  
ATOM  23964  CD1 LEU C1566      32.341  15.253  11.081  1.00  0.810          C  
ATOM  23965  CD2 LEU C1566      32.184  15.939   8.644  1.00  0.810          C  
ATOM  23966  H   LEU C1566      30.658  11.498   8.598  1.00  0.700          H  
ATOM  23967  HA  LEU C1566      31.193  12.619  11.132  1.00  0.700          H  
ATOM  23968 1HB  LEU C1566      32.260  13.380   9.107  1.00  0.970          H  
ATOM  23969 2HB  LEU C1566      30.738  13.837   8.398  1.00  0.970          H  
ATOM  23970  HG  LEU C1566      30.566  15.686  10.026  1.00  0.970          H  
ATOM  23971 1HD1 LEU C1566      32.488  16.286  11.387  1.00  0.970          H  
ATOM  23972 2HD1 LEU C1566      31.822  14.725  11.875  1.00  0.970          H  
ATOM  23973 3HD1 LEU C1566      33.278  14.793  10.913  1.00  0.970          H  
ATOM  23974 1HD2 LEU C1566      32.354  16.978   8.911  1.00  0.970          H  
ATOM  23975 2HD2 LEU C1566      33.123  15.451   8.413  1.00  0.970          H  
ATOM  23976 3HD2 LEU C1566      31.541  15.888   7.774  1.00  0.970          H  
ATOM  23977  N   ALA C1567      28.358  13.654   9.804  1.00  0.540          N  
ATOM  23978  CA  ALA C1567      27.124  14.301  10.141  1.00  0.550          C  
ATOM  23979  C   ALA C1567      26.424  13.502  11.225  1.00  0.560          C  
ATOM  23980  O   ALA C1567      25.981  14.086  12.211  1.00  0.590          O  
ATOM  23981  CB  ALA C1567      26.291  14.485   8.893  1.00  0.770          C  
ATOM  23982  H   ALA C1567      28.494  13.297   8.855  1.00  0.650          H  
ATOM  23983  HA  ALA C1567      27.345  15.273  10.559  1.00  0.660          H  
ATOM  23984 1HB  ALA C1567      25.355  14.985   9.133  1.00  0.920          H  
ATOM  23985 2HB  ALA C1567      26.851  15.080   8.181  1.00  0.920          H  
ATOM  23986 3HB  ALA C1567      26.106  13.519   8.462  1.00  0.920          H  
ATOM  23987  N   TRP C1568      26.416  12.160  11.147  1.00  0.590          N  
ATOM  23988  CA  TRP C1568      25.788  11.421  12.227  1.00  0.670          C  
ATOM  23989  C   TRP C1568      26.389  11.856  13.544  1.00  0.710          C  
ATOM  23990  O   TRP C1568      25.677  12.217  14.469  1.00  0.730          O  
ATOM  23991  CB  TRP C1568      25.990   9.908  12.115  1.00  0.910          C  
ATOM  23992  CG  TRP C1568      25.482   9.101  13.354  1.00  0.910          C  
ATOM  23993  CD1 TRP C1568      26.180   8.917  14.511  1.00  0.910          C  
ATOM  23994  CD2 TRP C1568      24.243   8.373  13.541  1.00  0.910          C  
ATOM  23995  NE1 TRP C1568      25.489   8.156  15.378  1.00  0.910          N  
ATOM  23996  CE2 TRP C1568      24.299   7.795  14.809  1.00  0.910          C  
ATOM  23997  CE3 TRP C1568      23.132   8.174  12.771  1.00  0.910          C  
ATOM  23998  CZ2 TRP C1568      23.271   7.016  15.305  1.00  0.910          C  
ATOM  23999  CZ3 TRP C1568      22.095   7.396  13.254  1.00  0.910          C  
ATOM  24000  CH2 TRP C1568      22.166   6.828  14.491  1.00  0.910          C  
ATOM  24001  H   TRP C1568      26.778  11.660  10.331  1.00  0.710          H  
ATOM  24002  HA  TRP C1568      24.725  11.638  12.220  1.00  0.800          H  
ATOM  24003 1HB  TRP C1568      25.479   9.538  11.240  1.00  1.090          H  
ATOM  24004 2HB  TRP C1568      27.043   9.701  11.976  1.00  1.090          H  
ATOM  24005  HD1 TRP C1568      27.164   9.326  14.724  1.00  1.090          H  
ATOM  24006  HE1 TRP C1568      25.842   7.927  16.321  1.00  1.090          H  
ATOM  24007  HE3 TRP C1568      23.072   8.627  11.822  1.00  1.090          H  
ATOM  24008  HZ2 TRP C1568      23.310   6.557  16.300  1.00  1.090          H  
ATOM  24009  HZ3 TRP C1568      21.220   7.255  12.623  1.00  1.090          H  
ATOM  24010  HH2 TRP C1568      21.340   6.221  14.849  1.00  1.090          H  
ATOM  24011  N   ALA C1569      27.710  11.807  13.664  1.00  0.750          N  
ATOM  24012  CA  ALA C1569      28.306  12.141  14.945  1.00  0.840          C  
ATOM  24013  C   ALA C1569      28.001  13.572  15.395  1.00  0.820          C  
ATOM  24014  O   ALA C1569      27.647  13.807  16.555  1.00  0.890          O  
ATOM  24015  CB  ALA C1569      29.784  11.950  14.854  1.00  1.140          C  
ATOM  24016  H   ALA C1569      28.293  11.516  12.869  1.00  0.900          H  
ATOM  24017  HA  ALA C1569      27.904  11.462  15.692  1.00  1.010          H  
ATOM  24018 1HB  ALA C1569      30.238  12.157  15.816  1.00  1.370          H  
ATOM  24019 2HB  ALA C1569      29.961  10.917  14.566  1.00  1.370          H  
ATOM  24020 3HB  ALA C1569      30.194  12.621  14.097  1.00  1.370          H  
ATOM  24021  N   ALA C1570      28.031  14.529  14.465  1.00  0.750          N  
ATOM  24022  CA  ALA C1570      27.760  15.924  14.804  1.00  0.760          C  
ATOM  24023  C   ALA C1570      26.365  16.112  15.412  1.00  0.710          C  
ATOM  24024  O   ALA C1570      26.166  16.935  16.312  1.00  0.780          O  
ATOM  24025  CB  ALA C1570      27.886  16.784  13.557  1.00  1.060          C  
ATOM  24026  H   ALA C1570      28.315  14.290  13.507  1.00  0.900          H  
ATOM  24027  HA  ALA C1570      28.495  16.238  15.542  1.00  0.910          H  
ATOM  24028 1HB  ALA C1570      27.708  17.825  13.814  1.00  1.270          H  
ATOM  24029 2HB  ALA C1570      28.885  16.670  13.133  1.00  1.270          H  
ATOM  24030 3HB  ALA C1570      27.147  16.456  12.830  1.00  1.270          H  
ATOM  24031  N   ILE C1571      25.416  15.344  14.905  1.00  0.640          N  
ATOM  24032  CA  ILE C1571      24.013  15.413  15.253  1.00  0.640          C  
ATOM  24033  C   ILE C1571      23.600  14.533  16.438  1.00  0.730          C  
ATOM  24034  O   ILE C1571      22.906  14.972  17.349  1.00  0.780          O  
ATOM  24035  CB  ILE C1571      23.253  14.988  14.001  1.00  0.900          C  
ATOM  24036  CG1 ILE C1571      23.571  15.978  12.854  1.00  0.900          C  
ATOM  24037  CG2 ILE C1571      21.776  14.943  14.282  1.00  0.900          C  
ATOM  24038  CD1 ILE C1571      23.197  15.479  11.514  1.00  0.900          C  
ATOM  24039  H   ILE C1571      25.678  14.692  14.149  1.00  0.770          H  
ATOM  24040  HA  ILE C1571      23.777  16.446  15.500  1.00  0.770          H  
ATOM  24041  HB  ILE C1571      23.605  14.010  13.690  1.00  1.080          H  
ATOM  24042 1HG1 ILE C1571      23.042  16.907  13.022  1.00  1.080          H  
ATOM  24043 2HG1 ILE C1571      24.633  16.186  12.836  1.00  1.080          H  
ATOM  24044 1HG2 ILE C1571      21.267  14.631  13.399  1.00  1.080          H  
ATOM  24045 2HG2 ILE C1571      21.558  14.235  15.078  1.00  1.080          H  
ATOM  24046 3HG2 ILE C1571      21.422  15.934  14.577  1.00  1.080          H  
ATOM  24047 1HD1 ILE C1571      23.477  16.221  10.804  1.00  1.080          H  
ATOM  24048 2HD1 ILE C1571      23.730  14.563  11.302  1.00  1.080          H  
ATOM  24049 3HD1 ILE C1571      22.157  15.287  11.449  1.00  1.080          H  
ATOM  24050  N   TYR C1572      23.974  13.256  16.379  1.00  0.770          N  
ATOM  24051  CA  TYR C1572      23.578  12.246  17.346  1.00  0.910          C  
ATOM  24052  C   TYR C1572      24.490  12.183  18.594  1.00  1.000          C  
ATOM  24053  O   TYR C1572      24.076  11.647  19.623  1.00  1.380          O  
ATOM  24054  CB  TYR C1572      23.496  10.892  16.629  1.00  1.220          C  
ATOM  24055  CG  TYR C1572      22.332  10.779  15.579  1.00  1.220          C  
ATOM  24056  CD1 TYR C1572      22.505  11.272  14.291  1.00  1.220          C  
ATOM  24057  CD2 TYR C1572      21.139  10.149  15.899  1.00  1.220          C  
ATOM  24058  CE1 TYR C1572      21.520  11.166  13.340  1.00  1.220          C  
ATOM  24059  CE2 TYR C1572      20.139  10.033  14.938  1.00  1.220          C  
ATOM  24060  CZ  TYR C1572      20.331  10.542  13.666  1.00  1.220          C  
ATOM  24061  OH  TYR C1572      19.336  10.434  12.726  1.00  1.220          O  
ATOM  24062  H   TYR C1572      24.552  12.965  15.601  1.00  0.920          H  
ATOM  24063  HA  TYR C1572      22.578  12.499  17.695  1.00  1.090          H  
ATOM  24064 1HB  TYR C1572      24.430  10.711  16.113  1.00  1.460          H  
ATOM  24065 2HB  TYR C1572      23.372  10.098  17.361  1.00  1.460          H  
ATOM  24066  HD1 TYR C1572      23.418  11.748  14.033  1.00  1.460          H  
ATOM  24067  HD2 TYR C1572      20.988   9.741  16.896  1.00  1.460          H  
ATOM  24068  HE1 TYR C1572      21.682  11.570  12.336  1.00  1.460          H  
ATOM  24069  HE2 TYR C1572      19.203   9.539  15.181  1.00  1.460          H  
ATOM  24070  HH  TYR C1572      19.633  10.832  11.901  1.00  1.460          H  
ATOM  24071  N   GLY C1573      25.724  12.723  18.529  1.00  0.950          N  
ATOM  24072  CA  GLY C1573      26.630  12.768  19.680  1.00  1.110          C  
ATOM  24073  C   GLY C1573      27.502  11.542  19.960  1.00  1.090          C  
ATOM  24074  O   GLY C1573      28.236  11.529  20.952  1.00  1.610          O  
ATOM  24075  H   GLY C1573      26.098  13.139  17.673  1.00  1.140          H  
ATOM  24076 1HA  GLY C1573      27.289  13.628  19.541  1.00  1.330          H  
ATOM  24077 2HA  GLY C1573      26.044  12.990  20.569  1.00  1.330          H  
ATOM  24078  N   SER C1574      27.441  10.521  19.112  1.00  1.020          N  
ATOM  24079  CA  SER C1574      28.243   9.324  19.364  1.00  1.190          C  
ATOM  24080  C   SER C1574      28.497   8.459  18.136  1.00  1.010          C  
ATOM  24081  O   SER C1574      27.608   8.219  17.307  1.00  1.510          O  
ATOM  24082  CB  SER C1574      27.595   8.464  20.422  1.00  1.600          C  
ATOM  24083  OG  SER C1574      28.364   7.314  20.646  1.00  1.600          O  
ATOM  24084  H   SER C1574      26.821  10.588  18.323  1.00  1.220          H  
ATOM  24085  HA  SER C1574      29.212   9.650  19.742  1.00  1.430          H  
ATOM  24086 1HB  SER C1574      27.498   9.025  21.352  1.00  1.920          H  
ATOM  24087 2HB  SER C1574      26.593   8.181  20.102  1.00  1.920          H  
ATOM  24088  HG  SER C1574      27.894   6.806  21.314  1.00  1.920          H  
ATOM  24089  N   PHE C1575      29.716   7.926  18.045  1.00  1.140          N  
ATOM  24090  CA  PHE C1575      30.062   7.021  16.956  1.00  1.480          C  
ATOM  24091  C   PHE C1575      29.565   5.623  17.190  1.00  1.240          C  
ATOM  24092  O   PHE C1575      30.307   4.728  17.616  1.00  1.810          O  
ATOM  24093  CB  PHE C1575      31.547   7.006  16.639  1.00  1.940          C  
ATOM  24094  CG  PHE C1575      31.940   8.175  15.897  1.00  1.940          C  
ATOM  24095  CD1 PHE C1575      32.226   9.326  16.519  1.00  1.940          C  
ATOM  24096  CD2 PHE C1575      32.017   8.108  14.516  1.00  1.940          C  
ATOM  24097  CE1 PHE C1575      32.576  10.398  15.812  1.00  1.940          C  
ATOM  24098  CE2 PHE C1575      32.382   9.193  13.778  1.00  1.940          C  
ATOM  24099  CZ  PHE C1575      32.666  10.353  14.422  1.00  1.940          C  
ATOM  24100  H   PHE C1575      30.398   8.141  18.761  1.00  1.370          H  
ATOM  24101  HA  PHE C1575      29.562   7.390  16.065  1.00  1.780          H  
ATOM  24102 1HB  PHE C1575      32.126   6.961  17.562  1.00  2.320          H  
ATOM  24103 2HB  PHE C1575      31.790   6.130  16.052  1.00  2.320          H  
ATOM  24104  HD1 PHE C1575      32.165   9.394  17.603  1.00  2.320          H  
ATOM  24105  HD2 PHE C1575      31.783   7.170  14.017  1.00  2.320          H  
ATOM  24106  HE1 PHE C1575      32.787  11.286  16.350  1.00  2.320          H  
ATOM  24107  HE2 PHE C1575      32.443   9.131  12.692  1.00  2.320          H  
ATOM  24108  HZ  PHE C1575      32.959  11.233  13.855  1.00  2.320          H  
ATOM  24109  N   ASP C1576      28.282   5.492  16.901  1.00  0.950          N  
ATOM  24110  CA  ASP C1576      27.483   4.300  17.025  1.00  0.840          C  
ATOM  24111  C   ASP C1576      27.775   3.460  15.805  1.00  0.670          C  
ATOM  24112  O   ASP C1576      28.529   3.875  14.920  1.00  0.810          O  
ATOM  24113  CB  ASP C1576      25.987   4.689  17.101  1.00  1.220          C  
ATOM  24114  CG  ASP C1576      25.041   3.629  17.691  1.00  1.220          C  
ATOM  24115  OD1 ASP C1576      25.347   2.455  17.603  1.00  1.220          O  
ATOM  24116  OD2 ASP C1576      24.022   4.008  18.203  1.00  1.220          O  
ATOM  24117  H   ASP C1576      27.832   6.361  16.615  1.00  1.140          H  
ATOM  24118  HA  ASP C1576      27.765   3.752  17.923  1.00  1.010          H  
ATOM  24119 1HB  ASP C1576      25.897   5.597  17.704  1.00  1.460          H  
ATOM  24120 2HB  ASP C1576      25.636   4.942  16.101  1.00  1.460          H  
ATOM  24121  N   ALA C1577      27.141   2.307  15.694  1.00  0.700          N  
ATOM  24122  CA  ALA C1577      27.438   1.426  14.578  1.00  0.690          C  
ATOM  24123  C   ALA C1577      27.213   2.117  13.246  1.00  0.750          C  
ATOM  24124  O   ALA C1577      27.947   1.845  12.293  1.00  1.200          O  
ATOM  24125  CB  ALA C1577      26.588   0.177  14.659  1.00  0.970          C  
ATOM  24126  H   ALA C1577      26.492   2.035  16.434  1.00  0.840          H  
ATOM  24127  HA  ALA C1577      28.484   1.145  14.637  1.00  0.830          H  
ATOM  24128 1HB  ALA C1577      26.846  -0.478  13.828  1.00  1.160          H  
ATOM  24129 2HB  ALA C1577      26.781  -0.331  15.603  1.00  1.160          H  
ATOM  24130 3HB  ALA C1577      25.536   0.447  14.597  1.00  1.160          H  
ATOM  24131  N   VAL C1578      26.237   3.019  13.157  1.00  0.750          N  
ATOM  24132  CA  VAL C1578      25.967   3.670  11.888  1.00  0.720          C  
ATOM  24133  C   VAL C1578      27.139   4.532  11.426  1.00  0.640          C  
ATOM  24134  O   VAL C1578      27.645   4.371  10.310  1.00  0.620          O  
ATOM  24135  CB  VAL C1578      24.716   4.556  12.043  1.00  1.020          C  
ATOM  24136  CG1 VAL C1578      24.497   5.390  10.824  1.00  1.020          C  
ATOM  24137  CG2 VAL C1578      23.510   3.679  12.311  1.00  1.020          C  
ATOM  24138  H   VAL C1578      25.662   3.221  13.966  1.00  0.900          H  
ATOM  24139  HA  VAL C1578      25.780   2.899  11.137  1.00  0.860          H  
ATOM  24140  HB  VAL C1578      24.857   5.237  12.881  1.00  1.220          H  
ATOM  24141 1HG1 VAL C1578      23.621   5.978  10.996  1.00  1.220          H  
ATOM  24142 2HG1 VAL C1578      25.337   6.050  10.637  1.00  1.220          H  
ATOM  24143 3HG1 VAL C1578      24.344   4.745   9.963  1.00  1.220          H  
ATOM  24144 1HG2 VAL C1578      22.626   4.307  12.435  1.00  1.220          H  
ATOM  24145 2HG2 VAL C1578      23.360   3.003  11.470  1.00  1.220          H  
ATOM  24146 3HG2 VAL C1578      23.667   3.098  13.217  1.00  1.220          H  
ATOM  24147  N   ALA C1579      27.588   5.444  12.284  1.00  0.660          N  
ATOM  24148  CA  ALA C1579      28.706   6.300  11.925  1.00  0.680          C  
ATOM  24149  C   ALA C1579      29.980   5.515  11.698  1.00  0.630          C  
ATOM  24150  O   ALA C1579      30.781   5.872  10.824  1.00  0.650          O  
ATOM  24151  CB  ALA C1579      28.958   7.333  12.983  1.00  0.940          C  
ATOM  24152  H   ALA C1579      27.128   5.530  13.179  1.00  0.790          H  
ATOM  24153  HA  ALA C1579      28.445   6.796  10.996  1.00  0.820          H  
ATOM  24154 1HB  ALA C1579      29.768   7.987  12.672  1.00  1.130          H  
ATOM  24155 2HB  ALA C1579      28.095   7.897  13.106  1.00  1.130          H  
ATOM  24156 3HB  ALA C1579      29.214   6.837  13.904  1.00  1.130          H  
ATOM  24157  N   ARG C1580      30.205   4.470  12.503  1.00  0.600          N  
ATOM  24158  CA  ARG C1580      31.433   3.710  12.357  1.00  0.620          C  
ATOM  24159  C   ARG C1580      31.432   3.010  11.007  1.00  0.570          C  
ATOM  24160  O   ARG C1580      32.439   3.039  10.289  1.00  0.610          O  
ATOM  24161  CB  ARG C1580      31.601   2.695  13.476  1.00  0.860          C  
ATOM  24162  CG  ARG C1580      31.850   3.298  14.865  1.00  0.860          C  
ATOM  24163  CD  ARG C1580      32.342   2.298  15.838  1.00  0.860          C  
ATOM  24164  NE  ARG C1580      31.427   1.146  16.041  1.00  0.860          N  
ATOM  24165  CZ  ARG C1580      30.400   1.044  16.937  1.00  0.860          C  
ATOM  24166  NH1 ARG C1580      30.049   2.025  17.739  1.00  0.860          N  
ATOM  24167  NH2 ARG C1580      29.723  -0.093  17.008  1.00  0.860          N  
ATOM  24168  H   ARG C1580      29.520   4.207  13.222  1.00  0.720          H  
ATOM  24169  HA  ARG C1580      32.272   4.402  12.390  1.00  0.740          H  
ATOM  24170 1HB  ARG C1580      30.694   2.092  13.544  1.00  1.030          H  
ATOM  24171 2HB  ARG C1580      32.425   2.028  13.244  1.00  1.030          H  
ATOM  24172 1HG  ARG C1580      32.586   4.089  14.795  1.00  1.030          H  
ATOM  24173 2HG  ARG C1580      30.933   3.714  15.247  1.00  1.030          H  
ATOM  24174 1HD  ARG C1580      33.300   1.910  15.491  1.00  1.030          H  
ATOM  24175 2HD  ARG C1580      32.490   2.790  16.801  1.00  1.030          H  
ATOM  24176  HE  ARG C1580      31.612   0.334  15.474  1.00  1.030          H  
ATOM  24177 1HH1 ARG C1580      30.488   2.948  17.702  1.00  1.030          H  
ATOM  24178 2HH1 ARG C1580      29.287   1.891  18.379  1.00  1.030          H  
ATOM  24179 1HH2 ARG C1580      29.966  -0.865  16.408  1.00  1.030          H  
ATOM  24180 2HH2 ARG C1580      28.961  -0.184  17.666  1.00  1.030          H  
ATOM  24181  N   THR C1581      30.281   2.438  10.632  1.00  0.520          N  
ATOM  24182  CA  THR C1581      30.154   1.719   9.383  1.00  0.550          C  
ATOM  24183  C   THR C1581      30.464   2.646   8.221  1.00  0.520          C  
ATOM  24184  O   THR C1581      31.269   2.297   7.352  1.00  0.520          O  
ATOM  24185  CB  THR C1581      28.722   1.140   9.205  1.00  0.760          C  
ATOM  24186  OG1 THR C1581      28.431   0.226  10.263  1.00  0.760          O  
ATOM  24187  CG2 THR C1581      28.624   0.380   7.890  1.00  0.760          C  
ATOM  24188  H   THR C1581      29.485   2.445  11.273  1.00  0.620          H  
ATOM  24189  HA  THR C1581      30.870   0.903   9.383  1.00  0.660          H  
ATOM  24190  HB  THR C1581      28.000   1.954   9.220  1.00  0.910          H  
ATOM  24191  HG1 THR C1581      28.291   0.726  11.094  1.00  0.910          H  
ATOM  24192 1HG2 THR C1581      27.620  -0.018   7.775  1.00  0.910          H  
ATOM  24193 2HG2 THR C1581      28.845   1.053   7.074  1.00  0.910          H  
ATOM  24194 3HG2 THR C1581      29.325  -0.431   7.887  1.00  0.910          H  
ATOM  24195  N   PHE C1582      29.860   3.841   8.208  1.00  0.530          N  
ATOM  24196  CA  PHE C1582      30.094   4.791   7.123  1.00  0.530          C  
ATOM  24197  C   PHE C1582      31.555   5.235   7.028  1.00  0.550          C  
ATOM  24198  O   PHE C1582      32.105   5.359   5.927  1.00  0.580          O  
ATOM  24199  CB  PHE C1582      29.171   5.997   7.236  1.00  0.740          C  
ATOM  24200  CG  PHE C1582      27.776   5.800   6.716  1.00  0.740          C  
ATOM  24201  CD1 PHE C1582      26.664   5.877   7.554  1.00  0.740          C  
ATOM  24202  CD2 PHE C1582      27.570   5.554   5.354  1.00  0.740          C  
ATOM  24203  CE1 PHE C1582      25.390   5.712   7.039  1.00  0.740          C  
ATOM  24204  CE2 PHE C1582      26.307   5.389   4.854  1.00  0.740          C  
ATOM  24205  CZ  PHE C1582      25.219   5.466   5.693  1.00  0.740          C  
ATOM  24206  H   PHE C1582      29.194   4.071   8.959  1.00  0.640          H  
ATOM  24207  HA  PHE C1582      29.849   4.279   6.190  1.00  0.640          H  
ATOM  24208 1HB  PHE C1582      29.094   6.271   8.288  1.00  0.890          H  
ATOM  24209 2HB  PHE C1582      29.604   6.824   6.720  1.00  0.890          H  
ATOM  24210  HD1 PHE C1582      26.801   6.074   8.619  1.00  0.890          H  
ATOM  24211  HD2 PHE C1582      28.426   5.496   4.682  1.00  0.890          H  
ATOM  24212  HE1 PHE C1582      24.521   5.774   7.690  1.00  0.890          H  
ATOM  24213  HE2 PHE C1582      26.166   5.196   3.795  1.00  0.890          H  
ATOM  24214  HZ  PHE C1582      24.225   5.334   5.295  1.00  0.890          H  
ATOM  24215  N   PHE C1583      32.197   5.466   8.187  1.00  0.550          N  
ATOM  24216  CA  PHE C1583      33.601   5.858   8.233  1.00  0.570          C  
ATOM  24217  C   PHE C1583      34.455   4.805   7.531  1.00  0.590          C  
ATOM  24218  O   PHE C1583      35.273   5.132   6.655  1.00  0.610          O  
ATOM  24219  CB  PHE C1583      34.041   6.001   9.704  1.00  0.790          C  
ATOM  24220  CG  PHE C1583      35.473   6.269   9.937  1.00  0.790          C  
ATOM  24221  CD1 PHE C1583      35.997   7.534   9.820  1.00  0.790          C  
ATOM  24222  CD2 PHE C1583      36.306   5.238  10.301  1.00  0.790          C  
ATOM  24223  CE1 PHE C1583      37.319   7.748  10.053  1.00  0.790          C  
ATOM  24224  CE2 PHE C1583      37.625   5.459  10.540  1.00  0.790          C  
ATOM  24225  CZ  PHE C1583      38.132   6.710  10.412  1.00  0.790          C  
ATOM  24226  H   PHE C1583      31.680   5.407   9.065  1.00  0.660          H  
ATOM  24227  HA  PHE C1583      33.723   6.810   7.727  1.00  0.680          H  
ATOM  24228 1HB  PHE C1583      33.480   6.802  10.159  1.00  0.950          H  
ATOM  24229 2HB  PHE C1583      33.782   5.104  10.244  1.00  0.950          H  
ATOM  24230  HD1 PHE C1583      35.351   8.367   9.540  1.00  0.950          H  
ATOM  24231  HD2 PHE C1583      35.894   4.244  10.407  1.00  0.950          H  
ATOM  24232  HE1 PHE C1583      37.712   8.741   9.949  1.00  0.950          H  
ATOM  24233  HE2 PHE C1583      38.272   4.636  10.837  1.00  0.950          H  
ATOM  24234  HZ  PHE C1583      39.168   6.874  10.599  1.00  0.950          H  
ATOM  24235  N   PHE C1584      34.247   3.544   7.894  1.00  0.610          N  
ATOM  24236  CA  PHE C1584      34.985   2.430   7.344  1.00  0.690          C  
ATOM  24237  C   PHE C1584      34.763   2.288   5.826  1.00  0.640          C  
ATOM  24238  O   PHE C1584      35.695   1.985   5.071  1.00  0.690          O  
ATOM  24239  CB  PHE C1584      34.560   1.170   8.061  1.00  0.930          C  
ATOM  24240  CG  PHE C1584      34.976   1.053   9.534  1.00  0.930          C  
ATOM  24241  CD1 PHE C1584      34.109   0.434  10.434  1.00  0.930          C  
ATOM  24242  CD2 PHE C1584      36.196   1.510  10.027  1.00  0.930          C  
ATOM  24243  CE1 PHE C1584      34.444   0.290  11.749  1.00  0.930          C  
ATOM  24244  CE2 PHE C1584      36.524   1.356  11.342  1.00  0.930          C  
ATOM  24245  CZ  PHE C1584      35.648   0.744  12.204  1.00  0.930          C  
ATOM  24246  H   PHE C1584      33.549   3.356   8.634  1.00  0.730          H  
ATOM  24247  HA  PHE C1584      36.036   2.612   7.502  1.00  0.830          H  
ATOM  24248 1HB  PHE C1584      33.482   1.135   8.036  1.00  1.120          H  
ATOM  24249 2HB  PHE C1584      34.939   0.298   7.527  1.00  1.120          H  
ATOM  24250  HD1 PHE C1584      33.149   0.061  10.081  1.00  1.120          H  
ATOM  24251  HD2 PHE C1584      36.902   1.991   9.381  1.00  1.120          H  
ATOM  24252  HE1 PHE C1584      33.753  -0.189  12.429  1.00  1.120          H  
ATOM  24253  HE2 PHE C1584      37.487   1.720  11.716  1.00  1.120          H  
ATOM  24254  HZ  PHE C1584      35.915   0.616  13.253  1.00  1.120          H  
ATOM  24255  N   MET C1585      33.507   2.492   5.383  1.00  0.580          N  
ATOM  24256  CA  MET C1585      33.217   2.418   3.953  1.00  0.580          C  
ATOM  24257  C   MET C1585      34.077   3.432   3.196  1.00  0.570          C  
ATOM  24258  O   MET C1585      34.698   3.108   2.177  1.00  0.620          O  
ATOM  24259  CB  MET C1585      31.746   2.758   3.659  1.00  0.810          C  
ATOM  24260  CG  MET C1585      30.669   1.778   4.125  1.00  0.810          C  
ATOM  24261  SD  MET C1585      28.999   2.449   3.722  1.00  0.810          S  
ATOM  24262  CE  MET C1585      27.833   1.132   4.080  1.00  0.810          C  
ATOM  24263  H   MET C1585      32.757   2.667   6.057  1.00  0.700          H  
ATOM  24264  HA  MET C1585      33.450   1.415   3.590  1.00  0.700          H  
ATOM  24265 1HB  MET C1585      31.513   3.710   4.117  1.00  0.970          H  
ATOM  24266 2HB  MET C1585      31.624   2.887   2.586  1.00  0.970          H  
ATOM  24267 1HG  MET C1585      30.806   0.812   3.669  1.00  0.970          H  
ATOM  24268 2HG  MET C1585      30.727   1.631   5.177  1.00  0.970          H  
ATOM  24269 1HE  MET C1585      26.827   1.472   3.840  1.00  0.970          H  
ATOM  24270 2HE  MET C1585      28.066   0.265   3.486  1.00  0.970          H  
ATOM  24271 3HE  MET C1585      27.879   0.861   5.114  1.00  0.970          H  
ATOM  24272  N   ALA C1586      34.112   4.670   3.723  1.00  0.540          N  
ATOM  24273  CA  ALA C1586      34.882   5.749   3.116  1.00  0.540          C  
ATOM  24274  C   ALA C1586      36.375   5.435   3.053  1.00  0.570          C  
ATOM  24275  O   ALA C1586      37.027   5.781   2.065  1.00  0.590          O  
ATOM  24276  CB  ALA C1586      34.662   7.035   3.875  1.00  0.760          C  
ATOM  24277  H   ALA C1586      33.543   4.870   4.555  1.00  0.650          H  
ATOM  24278  HA  ALA C1586      34.524   5.877   2.100  1.00  0.650          H  
ATOM  24279 1HB  ALA C1586      35.206   7.831   3.388  1.00  0.910          H  
ATOM  24280 2HB  ALA C1586      33.607   7.276   3.893  1.00  0.910          H  
ATOM  24281 3HB  ALA C1586      35.015   6.924   4.895  1.00  0.910          H  
ATOM  24282  N   LEU C1587      36.919   4.759   4.078  1.00  0.600          N  
ATOM  24283  CA  LEU C1587      38.348   4.433   4.082  1.00  0.640          C  
ATOM  24284  C   LEU C1587      38.704   3.534   2.896  1.00  0.630          C  
ATOM  24285  O   LEU C1587      39.736   3.740   2.236  1.00  0.660          O  
ATOM  24286  CB  LEU C1587      38.724   3.681   5.363  1.00  0.880          C  
ATOM  24287  CG  LEU C1587      38.659   4.422   6.726  1.00  0.880          C  
ATOM  24288  CD1 LEU C1587      38.927   3.427   7.779  1.00  0.880          C  
ATOM  24289  CD2 LEU C1587      39.648   5.511   6.804  1.00  0.880          C  
ATOM  24290  H   LEU C1587      36.325   4.553   4.891  1.00  0.720          H  
ATOM  24291  HA  LEU C1587      38.914   5.356   3.999  1.00  0.770          H  
ATOM  24292 1HB  LEU C1587      38.032   2.857   5.444  1.00  1.060          H  
ATOM  24293 2HB  LEU C1587      39.727   3.278   5.247  1.00  1.060          H  
ATOM  24294  HG  LEU C1587      37.668   4.828   6.875  1.00  1.060          H  
ATOM  24295 1HD1 LEU C1587      38.879   3.889   8.737  1.00  1.060          H  
ATOM  24296 2HD1 LEU C1587      38.215   2.643   7.727  1.00  1.060          H  
ATOM  24297 3HD1 LEU C1587      39.908   3.018   7.626  1.00  1.060          H  
ATOM  24298 1HD2 LEU C1587      39.587   5.997   7.778  1.00  1.060          H  
ATOM  24299 2HD2 LEU C1587      40.639   5.095   6.667  1.00  1.060          H  
ATOM  24300 3HD2 LEU C1587      39.439   6.234   6.033  1.00  1.060          H  
ATOM  24301  N   PHE C1588      37.841   2.551   2.592  1.00  0.620          N  
ATOM  24302  CA  PHE C1588      38.064   1.686   1.434  1.00  0.640          C  
ATOM  24303  C   PHE C1588      38.121   2.487   0.157  1.00  0.640          C  
ATOM  24304  O   PHE C1588      38.995   2.299  -0.695  1.00  0.650          O  
ATOM  24305  CB  PHE C1588      36.967   0.650   1.249  1.00  0.890          C  
ATOM  24306  CG  PHE C1588      37.083  -0.113  -0.043  1.00  0.890          C  
ATOM  24307  CD1 PHE C1588      37.958  -1.180  -0.184  1.00  0.890          C  
ATOM  24308  CD2 PHE C1588      36.309   0.257  -1.141  1.00  0.890          C  
ATOM  24309  CE1 PHE C1588      38.043  -1.843  -1.392  1.00  0.890          C  
ATOM  24310  CE2 PHE C1588      36.405  -0.393  -2.331  1.00  0.890          C  
ATOM  24311  CZ  PHE C1588      37.262  -1.434  -2.466  1.00  0.890          C  
ATOM  24312  H   PHE C1588      37.038   2.403   3.221  1.00  0.740          H  
ATOM  24313  HA  PHE C1588      39.007   1.175   1.555  1.00  0.770          H  
ATOM  24314 1HB  PHE C1588      37.036  -0.029   2.031  1.00  1.070          H  
ATOM  24315 2HB  PHE C1588      35.987   1.120   1.294  1.00  1.070          H  
ATOM  24316  HD1 PHE C1588      38.575  -1.491   0.655  1.00  1.070          H  
ATOM  24317  HD2 PHE C1588      35.617   1.083  -1.047  1.00  1.070          H  
ATOM  24318  HE1 PHE C1588      38.728  -2.688  -1.509  1.00  1.070          H  
ATOM  24319  HE2 PHE C1588      35.787  -0.085  -3.171  1.00  1.070          H  
ATOM  24320  HZ  PHE C1588      37.324  -1.944  -3.419  1.00  1.070          H  
ATOM  24321  N   LEU C1589      37.124   3.339   0.006  1.00  0.650          N  
ATOM  24322  CA  LEU C1589      37.001   4.119  -1.195  1.00  0.700          C  
ATOM  24323  C   LEU C1589      38.207   5.035  -1.345  1.00  0.700          C  
ATOM  24324  O   LEU C1589      38.725   5.182  -2.449  1.00  0.750          O  
ATOM  24325  CB  LEU C1589      35.676   4.849  -1.121  1.00  0.960          C  
ATOM  24326  CG  LEU C1589      34.458   3.887  -1.170  1.00  0.960          C  
ATOM  24327  CD1 LEU C1589      33.258   4.636  -0.800  1.00  0.960          C  
ATOM  24328  CD2 LEU C1589      34.296   3.270  -2.589  1.00  0.960          C  
ATOM  24329  H   LEU C1589      36.417   3.419   0.748  1.00  0.780          H  
ATOM  24330  HA  LEU C1589      37.004   3.446  -2.040  1.00  0.840          H  
ATOM  24331 1HB  LEU C1589      35.635   5.423  -0.197  1.00  1.150          H  
ATOM  24332 2HB  LEU C1589      35.595   5.527  -1.958  1.00  1.150          H  
ATOM  24333  HG  LEU C1589      34.593   3.098  -0.437  1.00  1.150          H  
ATOM  24334 1HD1 LEU C1589      32.398   3.974  -0.791  1.00  1.150          H  
ATOM  24335 2HD1 LEU C1589      33.399   5.052   0.184  1.00  1.150          H  
ATOM  24336 3HD1 LEU C1589      33.108   5.416  -1.508  1.00  1.150          H  
ATOM  24337 1HD2 LEU C1589      33.432   2.608  -2.595  1.00  1.150          H  
ATOM  24338 2HD2 LEU C1589      34.146   4.064  -3.321  1.00  1.150          H  
ATOM  24339 3HD2 LEU C1589      35.166   2.692  -2.872  1.00  1.150          H  
ATOM  24340  N   TYR C1590      38.710   5.600  -0.246  1.00  0.660          N  
ATOM  24341  CA  TYR C1590      39.922   6.397  -0.340  1.00  0.700          C  
ATOM  24342  C   TYR C1590      41.044   5.575  -0.948  1.00  0.690          C  
ATOM  24343  O   TYR C1590      41.707   6.011  -1.888  1.00  0.750          O  
ATOM  24344  CB  TYR C1590      40.375   6.961   0.990  1.00  0.960          C  
ATOM  24345  CG  TYR C1590      41.720   7.622   0.842  1.00  0.960          C  
ATOM  24346  CD1 TYR C1590      41.813   8.861   0.263  1.00  0.960          C  
ATOM  24347  CD2 TYR C1590      42.869   6.971   1.271  1.00  0.960          C  
ATOM  24348  CE1 TYR C1590      43.034   9.466   0.110  1.00  0.960          C  
ATOM  24349  CE2 TYR C1590      44.087   7.572   1.111  1.00  0.960          C  
ATOM  24350  CZ  TYR C1590      44.175   8.819   0.536  1.00  0.960          C  
ATOM  24351  OH  TYR C1590      45.400   9.421   0.370  1.00  0.960          O  
ATOM  24352  H   TYR C1590      38.219   5.504   0.648  1.00  0.790          H  
ATOM  24353  HA  TYR C1590      39.732   7.228  -1.014  1.00  0.840          H  
ATOM  24354 1HB  TYR C1590      39.653   7.697   1.352  1.00  1.160          H  
ATOM  24355 2HB  TYR C1590      40.450   6.169   1.730  1.00  1.160          H  
ATOM  24356  HD1 TYR C1590      40.920   9.353  -0.083  1.00  1.160          H  
ATOM  24357  HD2 TYR C1590      42.804   5.981   1.725  1.00  1.160          H  
ATOM  24358  HE1 TYR C1590      43.099  10.446  -0.356  1.00  1.160          H  
ATOM  24359  HE2 TYR C1590      44.987   7.063   1.433  1.00  1.160          H  
ATOM  24360  HH  TYR C1590      46.097   8.813   0.631  1.00  1.160          H  
ATOM  24361  N   MET C1591      41.263   4.369  -0.435  1.00  0.650          N  
ATOM  24362  CA  MET C1591      42.341   3.551  -0.978  1.00  0.670          C  
ATOM  24363  C   MET C1591      42.145   3.353  -2.505  1.00  0.670          C  
ATOM  24364  O   MET C1591      43.125   3.361  -3.266  1.00  0.710          O  
ATOM  24365  CB  MET C1591      42.405   2.241  -0.210  1.00  0.930          C  
ATOM  24366  CG  MET C1591      42.898   2.361   1.225  1.00  0.930          C  
ATOM  24367  SD  MET C1591      43.178   0.748   2.036  1.00  0.930          S  
ATOM  24368  CE  MET C1591      41.512   0.139   2.369  1.00  0.930          C  
ATOM  24369  H   MET C1591      40.696   4.049   0.361  1.00  0.780          H  
ATOM  24370  HA  MET C1591      43.280   4.084  -0.829  1.00  0.800          H  
ATOM  24371 1HB  MET C1591      41.412   1.826  -0.159  1.00  1.120          H  
ATOM  24372 2HB  MET C1591      43.039   1.552  -0.729  1.00  1.120          H  
ATOM  24373 1HG  MET C1591      43.830   2.923   1.236  1.00  1.120          H  
ATOM  24374 2HG  MET C1591      42.163   2.916   1.807  1.00  1.120          H  
ATOM  24375 1HE  MET C1591      41.577  -0.818   2.874  1.00  1.120          H  
ATOM  24376 2HE  MET C1591      40.984   0.852   3.007  1.00  1.120          H  
ATOM  24377 3HE  MET C1591      40.977   0.015   1.435  1.00  1.120          H  
ATOM  24378  N   SER C1592      40.891   3.176  -2.947  1.00  0.670          N  
ATOM  24379  CA  SER C1592      40.553   3.076  -4.379  1.00  0.730          C  
ATOM  24380  C   SER C1592      40.936   4.382  -5.116  1.00  0.770          C  
ATOM  24381  O   SER C1592      41.355   4.378  -6.284  1.00  0.830          O  
ATOM  24382  CB  SER C1592      39.077   2.792  -4.581  1.00  1.000          C  
ATOM  24383  OG  SER C1592      38.783   2.703  -5.935  1.00  1.000          O  
ATOM  24384  H   SER C1592      40.149   3.072  -2.242  1.00  0.800          H  
ATOM  24385  HA  SER C1592      41.121   2.255  -4.813  1.00  0.880          H  
ATOM  24386 1HB  SER C1592      38.808   1.859  -4.079  1.00  1.200          H  
ATOM  24387 2HB  SER C1592      38.486   3.569  -4.148  1.00  1.200          H  
ATOM  24388  HG  SER C1592      37.826   2.654  -5.990  1.00  1.200          H  
ATOM  24389  N   LEU C1593      40.693   5.525  -4.454  1.00  0.800          N  
ATOM  24390  CA  LEU C1593      40.979   6.849  -5.002  1.00  0.880          C  
ATOM  24391  C   LEU C1593      42.478   6.952  -5.290  1.00  0.850          C  
ATOM  24392  O   LEU C1593      42.887   7.591  -6.264  1.00  0.900          O  
ATOM  24393  CB  LEU C1593      40.555   7.935  -3.988  1.00  1.200          C  
ATOM  24394  CG  LEU C1593      40.483   9.409  -4.430  1.00  1.200          C  
ATOM  24395  CD1 LEU C1593      39.421   9.573  -5.531  1.00  1.200          C  
ATOM  24396  CD2 LEU C1593      40.132  10.279  -3.189  1.00  1.200          C  
ATOM  24397  H   LEU C1593      40.290   5.457  -3.514  1.00  0.960          H  
ATOM  24398  HA  LEU C1593      40.439   6.959  -5.930  1.00  1.060          H  
ATOM  24399 1HB  LEU C1593      39.615   7.654  -3.566  1.00  1.440          H  
ATOM  24400 2HB  LEU C1593      41.284   7.928  -3.190  1.00  1.440          H  
ATOM  24401  HG  LEU C1593      41.441   9.712  -4.843  1.00  1.440          H  
ATOM  24402 1HD1 LEU C1593      39.379  10.618  -5.852  1.00  1.440          H  
ATOM  24403 2HD1 LEU C1593      39.672   8.969  -6.363  1.00  1.440          H  
ATOM  24404 3HD1 LEU C1593      38.451   9.267  -5.158  1.00  1.440          H  
ATOM  24405 1HD2 LEU C1593      40.068  11.323  -3.462  1.00  1.440          H  
ATOM  24406 2HD2 LEU C1593      39.184   9.969  -2.790  1.00  1.440          H  
ATOM  24407 3HD2 LEU C1593      40.904  10.154  -2.429  1.00  1.440          H  
ATOM  24408  N   VAL C1594      43.291   6.319  -4.433  1.00  0.810          N  
ATOM  24409  CA  VAL C1594      44.745   6.279  -4.595  1.00  0.860          C  
ATOM  24410  C   VAL C1594      45.119   5.428  -5.823  1.00  0.890          C  
ATOM  24411  O   VAL C1594      45.931   5.843  -6.652  1.00  0.970          O  
ATOM  24412  CB  VAL C1594      45.435   5.774  -3.316  1.00  1.180          C  
ATOM  24413  CG1 VAL C1594      46.939   5.579  -3.548  1.00  1.180          C  
ATOM  24414  CG2 VAL C1594      45.180   6.785  -2.199  1.00  1.180          C  
ATOM  24415  H   VAL C1594      42.854   5.887  -3.613  1.00  0.970          H  
ATOM  24416  HA  VAL C1594      45.086   7.293  -4.761  1.00  1.030          H  
ATOM  24417  HB  VAL C1594      45.028   4.815  -3.037  1.00  1.420          H  
ATOM  24418 1HG1 VAL C1594      47.400   5.220  -2.629  1.00  1.420          H  
ATOM  24419 2HG1 VAL C1594      47.110   4.849  -4.337  1.00  1.420          H  
ATOM  24420 3HG1 VAL C1594      47.393   6.526  -3.830  1.00  1.420          H  
ATOM  24421 1HG2 VAL C1594      45.649   6.442  -1.279  1.00  1.420          H  
ATOM  24422 2HG2 VAL C1594      45.595   7.752  -2.479  1.00  1.420          H  
ATOM  24423 3HG2 VAL C1594      44.108   6.888  -2.040  1.00  1.420          H  
ATOM  24424  N   VAL C1595      44.483   4.260  -5.975  1.00  0.850          N  
ATOM  24425  CA  VAL C1595      44.742   3.371  -7.121  1.00  0.890          C  
ATOM  24426  C   VAL C1595      44.556   4.109  -8.438  1.00  0.940          C  
ATOM  24427  O   VAL C1595      45.333   3.946  -9.382  1.00  1.000          O  
ATOM  24428  CB  VAL C1595      43.757   2.165  -7.132  1.00  1.230          C  
ATOM  24429  CG1 VAL C1595      43.843   1.371  -8.477  1.00  1.230          C  
ATOM  24430  CG2 VAL C1595      44.065   1.237  -5.962  1.00  1.230          C  
ATOM  24431  H   VAL C1595      43.848   3.969  -5.223  1.00  1.020          H  
ATOM  24432  HA  VAL C1595      45.766   3.006  -7.054  1.00  1.070          H  
ATOM  24433  HB  VAL C1595      42.745   2.536  -7.043  1.00  1.480          H  
ATOM  24434 1HG1 VAL C1595      43.124   0.566  -8.451  1.00  1.480          H  
ATOM  24435 2HG1 VAL C1595      43.598   2.011  -9.321  1.00  1.480          H  
ATOM  24436 3HG1 VAL C1595      44.846   0.966  -8.610  1.00  1.480          H  
ATOM  24437 1HG2 VAL C1595      43.367   0.420  -5.971  1.00  1.480          H  
ATOM  24438 2HG2 VAL C1595      45.076   0.852  -6.057  1.00  1.480          H  
ATOM  24439 3HG2 VAL C1595      43.973   1.782  -5.029  1.00  1.480          H  
ATOM  24440  N   ARG C1596      43.512   4.913  -8.489  1.00  0.930          N  
ATOM  24441  CA  ARG C1596      43.142   5.680  -9.661  1.00  1.000          C  
ATOM  24442  C   ARG C1596      43.978   6.947  -9.969  1.00  0.990          C  
ATOM  24443  O   ARG C1596      43.716   7.588 -10.995  1.00  1.020          O  
ATOM  24444  CB  ARG C1596      41.673   6.036  -9.576  1.00  1.370          C  
ATOM  24445  CG  ARG C1596      40.735   4.871  -9.706  1.00  1.370          C  
ATOM  24446  CD  ARG C1596      39.300   5.256  -9.509  1.00  1.370          C  
ATOM  24447  NE  ARG C1596      38.997   5.657  -8.122  1.00  1.370          N  
ATOM  24448  CZ  ARG C1596      37.807   6.174  -7.714  1.00  1.370          C  
ATOM  24449  NH1 ARG C1596      36.830   6.344  -8.579  1.00  1.370          N  
ATOM  24450  NH2 ARG C1596      37.613   6.503  -6.446  1.00  1.370          N  
ATOM  24451  H   ARG C1596      42.909   4.937  -7.657  1.00  1.120          H  
ATOM  24452  HA  ARG C1596      43.253   5.008 -10.507  1.00  1.200          H  
ATOM  24453 1HB  ARG C1596      41.485   6.441  -8.595  1.00  1.650          H  
ATOM  24454 2HB  ARG C1596      41.413   6.789 -10.321  1.00  1.650          H  
ATOM  24455 1HG  ARG C1596      40.840   4.442 -10.703  1.00  1.650          H  
ATOM  24456 2HG  ARG C1596      40.990   4.121  -8.960  1.00  1.650          H  
ATOM  24457 1HD  ARG C1596      39.065   6.094 -10.168  1.00  1.650          H  
ATOM  24458 2HD  ARG C1596      38.667   4.402  -9.767  1.00  1.650          H  
ATOM  24459  HE  ARG C1596      39.726   5.511  -7.418  1.00  1.650          H  
ATOM  24460 1HH1 ARG C1596      36.962   6.100  -9.550  1.00  1.650          H  
ATOM  24461 2HH1 ARG C1596      35.943   6.715  -8.267  1.00  1.650          H  
ATOM  24462 1HH2 ARG C1596      38.355   6.376  -5.767  1.00  1.650          H  
ATOM  24463 2HH2 ARG C1596      36.721   6.879  -6.154  1.00  1.650          H  
ATOM  24464  N   ILE C1597      44.988   7.296  -9.143  1.00  1.040          N  
ATOM  24465  CA  ILE C1597      45.811   8.505  -9.370  1.00  1.090          C  
ATOM  24466  C   ILE C1597      46.464   8.512 -10.732  1.00  1.080          C  
ATOM  24467  O   ILE C1597      46.554   9.565 -11.373  1.00  1.130          O  
ATOM  24468  CB  ILE C1597      46.840   8.776  -8.259  1.00  1.510          C  
ATOM  24469  CG1 ILE C1597      46.066   9.184  -6.987  1.00  1.510          C  
ATOM  24470  CG2 ILE C1597      47.824   9.907  -8.701  1.00  1.510          C  
ATOM  24471  CD1 ILE C1597      46.885   9.232  -5.716  1.00  1.510          C  
ATOM  24472  H   ILE C1597      45.185   6.714  -8.318  1.00  1.250          H  
ATOM  24473  HA  ILE C1597      45.173   9.364  -9.348  1.00  1.310          H  
ATOM  24474  HB  ILE C1597      47.388   7.861  -8.034  1.00  1.810          H  
ATOM  24475 1HG1 ILE C1597      45.622  10.151  -7.154  1.00  1.810          H  
ATOM  24476 2HG1 ILE C1597      45.261   8.468  -6.846  1.00  1.810          H  
ATOM  24477 1HG2 ILE C1597      48.536  10.101  -7.916  1.00  1.810          H  
ATOM  24478 2HG2 ILE C1597      48.375   9.611  -9.594  1.00  1.810          H  
ATOM  24479 3HG2 ILE C1597      47.256  10.816  -8.915  1.00  1.810          H  
ATOM  24480 1HD1 ILE C1597      46.240   9.512  -4.885  1.00  1.810          H  
ATOM  24481 2HD1 ILE C1597      47.307   8.244  -5.535  1.00  1.810          H  
ATOM  24482 3HD1 ILE C1597      47.681   9.957  -5.805  1.00  1.810          H  
ATOM  24483  N   ASN C1598      46.890   7.353 -11.215  1.00  1.140          N  
ATOM  24484  CA  ASN C1598      47.529   7.255 -12.523  1.00  1.330          C  
ATOM  24485  C   ASN C1598      46.637   7.801 -13.649  1.00  1.350          C  
ATOM  24486  O   ASN C1598      47.127   8.096 -14.743  1.00  1.540          O  
ATOM  24487  CB  ASN C1598      47.912   5.824 -12.822  1.00  1.790          C  
ATOM  24488  CG  ASN C1598      49.071   5.357 -11.996  1.00  1.790          C  
ATOM  24489  OD1 ASN C1598      49.828   6.155 -11.430  1.00  1.790          O  
ATOM  24490  ND2 ASN C1598      49.233   4.066 -11.914  1.00  1.790          N  
ATOM  24491  H   ASN C1598      46.787   6.522 -10.644  1.00  1.370          H  
ATOM  24492  HA  ASN C1598      48.434   7.864 -12.507  1.00  1.600          H  
ATOM  24493 1HB  ASN C1598      47.053   5.172 -12.637  1.00  2.140          H  
ATOM  24494 2HB  ASN C1598      48.170   5.731 -13.876  1.00  2.140          H  
ATOM  24495 1HD2 ASN C1598      49.989   3.692 -11.377  1.00  2.140          H  
ATOM  24496 2HD2 ASN C1598      48.603   3.451 -12.385  1.00  2.140          H  
ATOM  24497  N   PHE C1599      45.327   7.909 -13.404  1.00  1.250          N  
ATOM  24498  CA  PHE C1599      44.424   8.437 -14.397  1.00  1.390          C  
ATOM  24499  C   PHE C1599      44.092   9.871 -14.021  1.00  1.390          C  
ATOM  24500  O   PHE C1599      44.171  10.760 -14.863  1.00  1.610          O  
ATOM  24501  CB  PHE C1599      43.136   7.651 -14.430  1.00  1.890          C  
ATOM  24502  CG  PHE C1599      43.317   6.241 -14.728  1.00  1.890          C  
ATOM  24503  CD1 PHE C1599      43.190   5.329 -13.706  1.00  1.890          C  
ATOM  24504  CD2 PHE C1599      43.625   5.798 -15.993  1.00  1.890          C  
ATOM  24505  CE1 PHE C1599      43.363   4.003 -13.927  1.00  1.890          C  
ATOM  24506  CE2 PHE C1599      43.803   4.459 -16.226  1.00  1.890          C  
ATOM  24507  CZ  PHE C1599      43.672   3.561 -15.188  1.00  1.890          C  
ATOM  24508  H   PHE C1599      44.956   7.656 -12.491  1.00  1.500          H  
ATOM  24509  HA  PHE C1599      44.903   8.419 -15.376  1.00  1.670          H  
ATOM  24510 1HB  PHE C1599      42.643   7.739 -13.462  1.00  2.270          H  
ATOM  24511 2HB  PHE C1599      42.478   8.077 -15.186  1.00  2.270          H  
ATOM  24512  HD1 PHE C1599      42.949   5.685 -12.712  1.00  2.270          H  
ATOM  24513  HD2 PHE C1599      43.730   6.516 -16.809  1.00  2.270          H  
ATOM  24514  HE1 PHE C1599      43.258   3.298 -13.107  1.00  2.270          H  
ATOM  24515  HE2 PHE C1599      44.051   4.103 -17.224  1.00  2.270          H  
ATOM  24516  HZ  PHE C1599      43.813   2.503 -15.371  1.00  2.270          H  
ATOM  24517  N   PHE C1600      43.851  10.135 -12.728  1.00  1.240          N  
ATOM  24518  CA  PHE C1600      43.427  11.471 -12.291  1.00  1.400          C  
ATOM  24519  C   PHE C1600      44.402  12.547 -12.703  1.00  1.420          C  
ATOM  24520  O   PHE C1600      44.005  13.646 -13.091  1.00  1.610          O  
ATOM  24521  CB  PHE C1600      43.307  11.573 -10.772  1.00  1.900          C  
ATOM  24522  CG  PHE C1600      42.151  10.906 -10.149  1.00  1.900          C  
ATOM  24523  CD1 PHE C1600      42.279   9.877  -9.240  1.00  1.900          C  
ATOM  24524  CD2 PHE C1600      40.924  11.309 -10.454  1.00  1.900          C  
ATOM  24525  CE1 PHE C1600      41.205   9.298  -8.694  1.00  1.900          C  
ATOM  24526  CE2 PHE C1600      39.843  10.728  -9.906  1.00  1.900          C  
ATOM  24527  CZ  PHE C1600      39.979   9.712  -9.028  1.00  1.900          C  
ATOM  24528  H   PHE C1600      43.869   9.365 -12.057  1.00  1.490          H  
ATOM  24529  HA  PHE C1600      42.470  11.696 -12.751  1.00  1.680          H  
ATOM  24530 1HB  PHE C1600      44.215  11.195 -10.316  1.00  2.280          H  
ATOM  24531 2HB  PHE C1600      43.228  12.621 -10.529  1.00  2.280          H  
ATOM  24532  HD1 PHE C1600      43.217   9.521  -8.940  1.00  2.280          H  
ATOM  24533  HD2 PHE C1600      40.806  12.114 -11.164  1.00  2.280          H  
ATOM  24534  HE1 PHE C1600      41.343   8.500  -7.973  1.00  2.280          H  
ATOM  24535  HE2 PHE C1600      38.868  11.079 -10.174  1.00  2.280          H  
ATOM  24536  HZ  PHE C1600      39.116   9.241  -8.590  1.00  2.280          H  
ATOM  24537  N   ARG C1601      45.686  12.243 -12.585  1.00  1.320          N  
ATOM  24538  CA  ARG C1601      46.729  13.184 -12.951  1.00  1.420          C  
ATOM  24539  C   ARG C1601      47.539  12.642 -14.121  1.00  1.340          C  
ATOM  24540  O   ARG C1601      48.649  13.109 -14.390  1.00  1.610          O  
ATOM  24541  CB  ARG C1601      47.608  13.506 -11.749  1.00  1.950          C  
ATOM  24542  CG  ARG C1601      46.842  14.248 -10.676  1.00  1.950          C  
ATOM  24543  CD  ARG C1601      47.657  14.746  -9.520  1.00  1.950          C  
ATOM  24544  NE  ARG C1601      48.149  13.683  -8.657  1.00  1.950          N  
ATOM  24545  CZ  ARG C1601      48.630  13.863  -7.404  1.00  1.950          C  
ATOM  24546  NH1 ARG C1601      48.634  15.057  -6.847  1.00  1.950          N  
ATOM  24547  NH2 ARG C1601      49.099  12.829  -6.731  1.00  1.950          N  
ATOM  24548  H   ARG C1601      45.944  11.311 -12.232  1.00  1.580          H  
ATOM  24549  HA  ARG C1601      46.260  14.115 -13.273  1.00  1.700          H  
ATOM  24550 1HB  ARG C1601      47.988  12.580 -11.315  1.00  2.340          H  
ATOM  24551 2HB  ARG C1601      48.459  14.114 -12.055  1.00  2.340          H  
ATOM  24552 1HG  ARG C1601      46.313  15.090 -11.118  1.00  2.340          H  
ATOM  24553 2HG  ARG C1601      46.125  13.555 -10.293  1.00  2.340          H  
ATOM  24554 1HD  ARG C1601      48.519  15.269  -9.916  1.00  2.340          H  
ATOM  24555 2HD  ARG C1601      47.057  15.433  -8.926  1.00  2.340          H  
ATOM  24556  HE  ARG C1601      48.173  12.749  -9.032  1.00  2.340          H  
ATOM  24557 1HH1 ARG C1601      48.272  15.855  -7.346  1.00  2.340          H  
ATOM  24558 2HH1 ARG C1601      48.992  15.175  -5.912  1.00  2.340          H  
ATOM  24559 1HH2 ARG C1601      49.115  11.918  -7.162  1.00  2.340          H  
ATOM  24560 2HH2 ARG C1601      49.461  12.952  -5.797  1.00  2.340          H  
ATOM  24561  N   GLY C1602      46.971  11.669 -14.845  1.00  1.370          N  
ATOM  24562  CA  GLY C1602      47.644  11.020 -15.966  1.00  1.490          C  
ATOM  24563  C   GLY C1602      48.049  12.015 -17.038  1.00  1.520          C  
ATOM  24564  O   GLY C1602      49.091  11.868 -17.680  1.00  1.810          O  
ATOM  24565  H   GLY C1602      46.020  11.373 -14.628  1.00  1.640          H  
ATOM  24566 1HA  GLY C1602      48.519  10.478 -15.604  1.00  1.790          H  
ATOM  24567 2HA  GLY C1602      46.972  10.276 -16.394  1.00  1.790          H  
ATOM  24568  N   PHE C1603      47.223  13.042 -17.239  1.00  1.420          N  
ATOM  24569  CA  PHE C1603      47.481  14.093 -18.208  1.00  1.670          C  
ATOM  24570  C   PHE C1603      47.713  15.420 -17.483  1.00  1.700          C  
ATOM  24571  O   PHE C1603      47.501  16.477 -18.067  1.00  2.100          O  
ATOM  24572  CB  PHE C1603      46.317  14.229 -19.207  1.00  2.240          C  
ATOM  24573  CG  PHE C1603      46.040  13.068 -20.149  1.00  2.240          C  
ATOM  24574  CD1 PHE C1603      46.910  11.989 -20.318  1.00  2.240          C  
ATOM  24575  CD2 PHE C1603      44.871  13.077 -20.896  1.00  2.240          C  
ATOM  24576  CE1 PHE C1603      46.605  10.968 -21.185  1.00  2.240          C  
ATOM  24577  CE2 PHE C1603      44.575  12.053 -21.769  1.00  2.240          C  
ATOM  24578  CZ  PHE C1603      45.440  10.999 -21.908  1.00  2.240          C  
ATOM  24579  H   PHE C1603      46.369  13.113 -16.696  1.00  1.700          H  
ATOM  24580  HA  PHE C1603      48.394  13.862 -18.753  1.00  2.000          H  
ATOM  24581 1HB  PHE C1603      45.418  14.345 -18.633  1.00  2.690          H  
ATOM  24582 2HB  PHE C1603      46.447  15.137 -19.806  1.00  2.690          H  
ATOM  24583  HD1 PHE C1603      47.839  11.938 -19.770  1.00  2.690          H  
ATOM  24584  HD2 PHE C1603      44.178  13.908 -20.789  1.00  2.690          H  
ATOM  24585  HE1 PHE C1603      47.297  10.133 -21.301  1.00  2.690          H  
ATOM  24586  HE2 PHE C1603      43.654  12.073 -22.351  1.00  2.690          H  
ATOM  24587  HZ  PHE C1603      45.204  10.191 -22.597  1.00  2.690          H  
ATOM  24588  N   ARG C1604      48.162  15.361 -16.218  1.00  1.580          N  
ATOM  24589  CA  ARG C1604      48.388  16.538 -15.378  1.00  1.740          C  
ATOM  24590  C   ARG C1604      47.055  17.252 -15.095  1.00  1.610          C  
ATOM  24591  O   ARG C1604      45.980  16.653 -15.229  1.00  1.800          O  
ATOM  24592  CB  ARG C1604      49.417  17.476 -16.019  1.00  2.370          C  
ATOM  24593  CG  ARG C1604      50.817  16.897 -16.121  1.00  2.370          C  
ATOM  24594  CD  ARG C1604      51.753  17.838 -16.785  1.00  2.370          C  
ATOM  24595  NE  ARG C1604      53.094  17.271 -16.906  1.00  2.370          N  
ATOM  24596  CZ  ARG C1604      54.145  17.865 -17.519  1.00  2.370          C  
ATOM  24597  NH1 ARG C1604      54.015  19.056 -18.071  1.00  2.370          N  
ATOM  24598  NH2 ARG C1604      55.312  17.242 -17.563  1.00  2.370          N  
ATOM  24599  H   ARG C1604      48.355  14.450 -15.790  1.00  1.900          H  
ATOM  24600  HA  ARG C1604      48.799  16.201 -14.425  1.00  2.090          H  
ATOM  24601 1HB  ARG C1604      49.132  17.773 -17.007  1.00  2.850          H  
ATOM  24602 2HB  ARG C1604      49.504  18.384 -15.433  1.00  2.850          H  
ATOM  24603 1HG  ARG C1604      51.196  16.674 -15.124  1.00  2.850          H  
ATOM  24604 2HG  ARG C1604      50.784  15.980 -16.709  1.00  2.850          H  
ATOM  24605 1HD  ARG C1604      51.381  18.062 -17.786  1.00  2.850          H  
ATOM  24606 2HD  ARG C1604      51.817  18.755 -16.203  1.00  2.850          H  
ATOM  24607  HE  ARG C1604      53.247  16.356 -16.502  1.00  2.850          H  
ATOM  24608 1HH1 ARG C1604      53.129  19.537 -18.043  1.00  2.850          H  
ATOM  24609 2HH1 ARG C1604      54.805  19.491 -18.526  1.00  2.850          H  
ATOM  24610 1HH2 ARG C1604      55.413  16.328 -17.140  1.00  2.850          H  
ATOM  24611 2HH2 ARG C1604      56.102  17.675 -18.016  1.00  2.850          H  
ATOM  24612  N   PHE C1605      47.104  18.483 -14.581  1.00  1.690          N  
ATOM  24613  CA  PHE C1605      45.868  19.177 -14.253  1.00  1.730          C  
ATOM  24614  C   PHE C1605      46.057  20.699 -14.254  1.00  1.520          C  
ATOM  24615  O   PHE C1605      47.190  21.177 -14.218  1.00  1.640          O  
ATOM  24616  CB  PHE C1605      45.333  18.624 -12.920  1.00  2.410          C  
ATOM  24617  CG  PHE C1605      46.176  18.863 -11.719  1.00  2.410          C  
ATOM  24618  CD1 PHE C1605      45.959  19.973 -10.938  1.00  2.410          C  
ATOM  24619  CD2 PHE C1605      47.173  17.982 -11.351  1.00  2.410          C  
ATOM  24620  CE1 PHE C1605      46.702  20.209  -9.816  1.00  2.410          C  
ATOM  24621  CE2 PHE C1605      47.930  18.223 -10.225  1.00  2.410          C  
ATOM  24622  CZ  PHE C1605      47.687  19.338  -9.455  1.00  2.410          C  
ATOM  24623  H   PHE C1605      47.983  18.957 -14.435  1.00  2.030          H  
ATOM  24624  HA  PHE C1605      45.143  18.955 -15.021  1.00  2.080          H  
ATOM  24625 1HB  PHE C1605      44.380  18.999 -12.722  1.00  2.890          H  
ATOM  24626 2HB  PHE C1605      45.206  17.548 -13.011  1.00  2.890          H  
ATOM  24627  HD1 PHE C1605      45.197  20.666 -11.225  1.00  2.890          H  
ATOM  24628  HD2 PHE C1605      47.356  17.101 -11.960  1.00  2.890          H  
ATOM  24629  HE1 PHE C1605      46.517  21.086  -9.219  1.00  2.890          H  
ATOM  24630  HE2 PHE C1605      48.720  17.544  -9.939  1.00  2.890          H  
ATOM  24631  HZ  PHE C1605      48.285  19.530  -8.567  1.00  2.890          H  
ATOM  24632  N   SER C1606      44.948  21.459 -14.291  1.00  1.480          N  
ATOM  24633  CA  SER C1606      44.990  22.926 -14.256  1.00  1.450          C  
ATOM  24634  C   SER C1606      44.592  23.490 -12.882  1.00  1.400          C  
ATOM  24635  O   SER C1606      45.422  23.544 -11.974  1.00  1.300          O  
ATOM  24636  CB  SER C1606      44.085  23.489 -15.349  1.00  2.040          C  
ATOM  24637  OG  SER C1606      42.739  23.150 -15.120  1.00  2.040          O  
ATOM  24638  H   SER C1606      44.041  21.021 -14.362  1.00  1.780          H  
ATOM  24639  HA  SER C1606      46.013  23.242 -14.466  1.00  1.740          H  
ATOM  24640 1HB  SER C1606      44.189  24.575 -15.389  1.00  2.450          H  
ATOM  24641 2HB  SER C1606      44.399  23.097 -16.316  1.00  2.450          H  
ATOM  24642  HG  SER C1606      42.246  23.393 -15.938  1.00  2.450          H  
ATOM  24643  N   ILE C1607      43.322  23.857 -12.682  1.00  1.530          N  
ATOM  24644  CA  ILE C1607      42.938  24.386 -11.371  1.00  1.570          C  
ATOM  24645  C   ILE C1607      43.119  23.318 -10.247  1.00  1.380          C  
ATOM  24646  O   ILE C1607      42.675  23.674  -9.158  1.00  1.370          O  
ATOM  24647  CB  ILE C1607      41.560  25.160 -11.395  1.00  2.180          C  
ATOM  24648  CG1 ILE C1607      41.397  26.070 -10.118  1.00  2.180          C  
ATOM  24649  CG2 ILE C1607      40.402  24.289 -11.443  1.00  2.180          C  
ATOM  24650  CD1 ILE C1607      40.292  27.175 -10.206  1.00  2.180          C  
ATOM  24651  H   ILE C1607      42.672  23.782 -13.453  1.00  1.840          H  
ATOM  24652  HA  ILE C1607      43.653  25.175 -11.137  1.00  1.880          H  
ATOM  24653  HB  ILE C1607      41.550  25.801 -12.267  1.00  2.620          H  
ATOM  24654 1HG1 ILE C1607      41.129  25.454  -9.270  1.00  2.620          H  
ATOM  24655 2HG1 ILE C1607      42.342  26.526  -9.922  1.00  2.620          H  
ATOM  24656 1HG2 ILE C1607      39.527  24.882 -11.476  1.00  2.620          H  
ATOM  24657 2HG2 ILE C1607      40.446  23.662 -12.327  1.00  2.620          H  
ATOM  24658 3HG2 ILE C1607      40.372  23.696 -10.547  1.00  2.620          H  
ATOM  24659 1HD1 ILE C1607      40.281  27.737  -9.274  1.00  2.620          H  
ATOM  24660 2HD1 ILE C1607      40.524  27.852 -11.029  1.00  2.620          H  
ATOM  24661 3HD1 ILE C1607      39.308  26.751 -10.365  1.00  2.620          H  
ATOM  24662  N   ALA C1608      42.964  21.987 -10.532  1.00  1.270          N  
ATOM  24663  CA  ALA C1608      41.872  21.244 -11.211  1.00  1.160          C  
ATOM  24664  C   ALA C1608      41.768  19.947 -10.463  1.00  1.020          C  
ATOM  24665  O   ALA C1608      41.251  18.954 -10.956  1.00  0.990          O  
ATOM  24666  CB  ALA C1608      42.044  20.950 -12.682  1.00  1.670          C  
ATOM  24667  H   ALA C1608      43.846  21.585 -10.822  1.00  1.520          H  
ATOM  24668  HA  ALA C1608      40.950  21.753 -11.078  1.00  1.390          H  
ATOM  24669 1HB  ALA C1608      41.187  20.355 -13.018  1.00  2.000          H  
ATOM  24670 2HB  ALA C1608      42.069  21.815 -13.248  1.00  2.000          H  
ATOM  24671 3HB  ALA C1608      42.908  20.421 -12.821  1.00  2.000          H  
ATOM  24672  N   TRP C1609      42.285  19.994  -9.252  1.00  1.000          N  
ATOM  24673  CA  TRP C1609      42.311  18.897  -8.293  1.00  0.950          C  
ATOM  24674  C   TRP C1609      41.585  19.432  -7.058  1.00  0.930          C  
ATOM  24675  O   TRP C1609      41.678  18.900  -5.957  1.00  0.870          O  
ATOM  24676  CB  TRP C1609      43.786  18.514  -8.041  1.00  1.350          C  
ATOM  24677  CG  TRP C1609      44.130  17.410  -7.007  1.00  1.350          C  
ATOM  24678  CD1 TRP C1609      44.392  17.632  -5.694  1.00  1.350          C  
ATOM  24679  CD2 TRP C1609      44.338  15.979  -7.194  1.00  1.350          C  
ATOM  24680  NE1 TRP C1609      44.724  16.477  -5.066  1.00  1.350          N  
ATOM  24681  CE2 TRP C1609      44.708  15.462  -5.943  1.00  1.350          C  
ATOM  24682  CE3 TRP C1609      44.255  15.115  -8.277  1.00  1.350          C  
ATOM  24683  CZ2 TRP C1609      44.993  14.131  -5.747  1.00  1.350          C  
ATOM  24684  CZ3 TRP C1609      44.545  13.763  -8.050  1.00  1.350          C  
ATOM  24685  CH2 TRP C1609      44.903  13.298  -6.824  1.00  1.350          C  
ATOM  24686  H   TRP C1609      42.688  20.895  -8.997  1.00  1.200          H  
ATOM  24687  HA  TRP C1609      41.770  18.038  -8.692  1.00  1.140          H  
ATOM  24688 1HB  TRP C1609      44.200  18.172  -8.991  1.00  1.620          H  
ATOM  24689 2HB  TRP C1609      44.334  19.392  -7.799  1.00  1.620          H  
ATOM  24690  HD1 TRP C1609      44.343  18.578  -5.207  1.00  1.620          H  
ATOM  24691  HE1 TRP C1609      44.956  16.398  -4.091  1.00  1.620          H  
ATOM  24692  HE3 TRP C1609      43.972  15.474  -9.266  1.00  1.620          H  
ATOM  24693  HZ2 TRP C1609      45.280  13.743  -4.776  1.00  1.620          H  
ATOM  24694  HZ3 TRP C1609      44.486  13.087  -8.861  1.00  1.620          H  
ATOM  24695  HH2 TRP C1609      45.118  12.250  -6.696  1.00  1.620          H  
ATOM  24696  N   TRP C1610      40.790  20.485  -7.295  1.00  1.050          N  
ATOM  24697  CA  TRP C1610      39.979  21.187  -6.298  1.00  1.100          C  
ATOM  24698  C   TRP C1610      38.964  20.256  -5.678  1.00  1.020          C  
ATOM  24699  O   TRP C1610      38.532  20.450  -4.541  1.00  1.100          O  
ATOM  24700  CB  TRP C1610      39.203  22.347  -6.957  1.00  1.520          C  
ATOM  24701  CG  TRP C1610      38.077  21.855  -7.881  1.00  1.520          C  
ATOM  24702  CD1 TRP C1610      38.158  21.601  -9.215  1.00  1.520          C  
ATOM  24703  CD2 TRP C1610      36.689  21.554  -7.507  1.00  1.520          C  
ATOM  24704  NE1 TRP C1610      36.950  21.137  -9.682  1.00  1.520          N  
ATOM  24705  CE2 TRP C1610      36.048  21.110  -8.655  1.00  1.520          C  
ATOM  24706  CE3 TRP C1610      35.964  21.611  -6.298  1.00  1.520          C  
ATOM  24707  CZ2 TRP C1610      34.725  20.721  -8.648  1.00  1.520          C  
ATOM  24708  CZ3 TRP C1610      34.634  21.224  -6.296  1.00  1.520          C  
ATOM  24709  CH2 TRP C1610      34.032  20.791  -7.439  1.00  1.520          C  
ATOM  24710  H   TRP C1610      40.757  20.832  -8.238  1.00  1.260          H  
ATOM  24711  HA  TRP C1610      40.629  21.570  -5.515  1.00  1.320          H  
ATOM  24712 1HB  TRP C1610      38.769  22.991  -6.185  1.00  1.820          H  
ATOM  24713 2HB  TRP C1610      39.893  22.958  -7.545  1.00  1.820          H  
ATOM  24714  HD1 TRP C1610      39.043  21.720  -9.819  1.00  1.820          H  
ATOM  24715  HE1 TRP C1610      36.746  20.852 -10.629  1.00  1.820          H  
ATOM  24716  HE3 TRP C1610      36.444  21.949  -5.379  1.00  1.820          H  
ATOM  24717  HZ2 TRP C1610      34.224  20.367  -9.549  1.00  1.820          H  
ATOM  24718  HZ3 TRP C1610      34.084  21.269  -5.362  1.00  1.820          H  
ATOM  24719  HH2 TRP C1610      32.990  20.492  -7.407  1.00  1.820          H  
ATOM  24720  N   SER C1611      38.590  19.223  -6.432  1.00  0.890          N  
ATOM  24721  CA  SER C1611      37.585  18.263  -6.045  1.00  0.860          C  
ATOM  24722  C   SER C1611      38.042  17.457  -4.864  1.00  0.750          C  
ATOM  24723  O   SER C1611      37.238  16.798  -4.217  1.00  0.830          O  
ATOM  24724  CB  SER C1611      37.302  17.304  -7.167  1.00  1.220          C  
ATOM  24725  OG  SER C1611      38.413  16.496  -7.368  1.00  1.220          O  
ATOM  24726  H   SER C1611      39.023  19.090  -7.334  1.00  1.070          H  
ATOM  24727  HA  SER C1611      36.673  18.792  -5.778  1.00  1.030          H  
ATOM  24728 1HB  SER C1611      36.438  16.683  -6.919  1.00  1.460          H  
ATOM  24729 2HB  SER C1611      37.069  17.850  -8.082  1.00  1.460          H  
ATOM  24730  HG  SER C1611      38.084  15.684  -7.804  1.00  1.460          H  
ATOM  24731  N   TYR C1612      39.336  17.464  -4.580  1.00  0.670          N  
ATOM  24732  CA  TYR C1612      39.851  16.701  -3.476  1.00  0.630          C  
ATOM  24733  C   TYR C1612      39.735  17.400  -2.154  1.00  0.640          C  
ATOM  24734  O   TYR C1612      39.724  16.728  -1.126  1.00  0.630          O  
ATOM  24735  CB  TYR C1612      41.284  16.300  -3.752  1.00  0.900          C  
ATOM  24736  CG  TYR C1612      41.346  15.183  -4.713  1.00  0.900          C  
ATOM  24737  CD1 TYR C1612      41.140  15.394  -6.069  1.00  0.900          C  
ATOM  24738  CD2 TYR C1612      41.632  13.931  -4.246  1.00  0.900          C  
ATOM  24739  CE1 TYR C1612      41.198  14.339  -6.912  1.00  0.900          C  
ATOM  24740  CE2 TYR C1612      41.707  12.898  -5.112  1.00  0.900          C  
ATOM  24741  CZ  TYR C1612      41.478  13.110  -6.433  1.00  0.900          C  
ATOM  24742  OH  TYR C1612      41.546  12.106  -7.292  1.00  0.900          O  
ATOM  24743  H   TYR C1612      39.991  18.022  -5.139  1.00  0.800          H  
ATOM  24744  HA  TYR C1612      39.266  15.788  -3.403  1.00  0.760          H  
ATOM  24745 1HB  TYR C1612      41.836  17.143  -4.163  1.00  1.080          H  
ATOM  24746 2HB  TYR C1612      41.774  15.995  -2.831  1.00  1.080          H  
ATOM  24747  HD1 TYR C1612      40.926  16.385  -6.461  1.00  1.080          H  
ATOM  24748  HD2 TYR C1612      41.807  13.768  -3.185  1.00  1.080          H  
ATOM  24749  HE1 TYR C1612      41.038  14.468  -7.966  1.00  1.080          H  
ATOM  24750  HE2 TYR C1612      41.945  11.911  -4.753  1.00  1.080          H  
ATOM  24751  HH  TYR C1612      41.908  11.336  -6.847  1.00  1.080          H  
ATOM  24752  N   THR C1613      39.658  18.725  -2.115  1.00  0.680          N  
ATOM  24753  CA  THR C1613      39.656  19.296  -0.789  1.00  0.670          C  
ATOM  24754  C   THR C1613      38.342  19.043  -0.082  1.00  0.610          C  
ATOM  24755  O   THR C1613      38.327  18.762   1.109  1.00  0.580          O  
ATOM  24756  CB  THR C1613      39.985  20.792  -0.815  1.00  0.940          C  
ATOM  24757  OG1 THR C1613      39.037  21.468  -1.643  1.00  0.940          O  
ATOM  24758  CG2 THR C1613      41.380  21.009  -1.351  1.00  0.940          C  
ATOM  24759  H   THR C1613      39.578  19.321  -2.947  1.00  0.820          H  
ATOM  24760  HA  THR C1613      40.436  18.807  -0.214  1.00  0.800          H  
ATOM  24761  HB  THR C1613      39.932  21.183   0.196  1.00  1.130          H  
ATOM  24762  HG1 THR C1613      39.185  22.417  -1.610  1.00  1.130          H  
ATOM  24763 1HG2 THR C1613      41.597  22.073  -1.349  1.00  1.130          H  
ATOM  24764 2HG2 THR C1613      42.088  20.495  -0.727  1.00  1.130          H  
ATOM  24765 3HG2 THR C1613      41.445  20.621  -2.366  1.00  1.130          H  
ATOM  24766  N   PHE C1614      37.221  19.063  -0.797  1.00  0.630          N  
ATOM  24767  CA  PHE C1614      35.962  18.845  -0.092  1.00  0.620          C  
ATOM  24768  C   PHE C1614      35.928  17.446   0.598  1.00  0.580          C  
ATOM  24769  O   PHE C1614      35.699  17.397   1.815  1.00  0.550          O  
ATOM  24770  CB  PHE C1614      34.764  19.176  -1.025  1.00  0.870          C  
ATOM  24771  CG  PHE C1614      33.357  18.906  -0.497  1.00  0.870          C  
ATOM  24772  CD1 PHE C1614      32.745  19.827   0.305  1.00  0.870          C  
ATOM  24773  CD2 PHE C1614      32.645  17.763  -0.827  1.00  0.870          C  
ATOM  24774  CE1 PHE C1614      31.459  19.650   0.755  1.00  0.870          C  
ATOM  24775  CE2 PHE C1614      31.352  17.586  -0.351  1.00  0.870          C  
ATOM  24776  CZ  PHE C1614      30.769  18.547   0.432  1.00  0.870          C  
ATOM  24777  H   PHE C1614      37.260  19.280  -1.784  1.00  0.760          H  
ATOM  24778  HA  PHE C1614      35.910  19.586   0.708  1.00  0.740          H  
ATOM  24779 1HB  PHE C1614      34.817  20.252  -1.195  1.00  1.050          H  
ATOM  24780 2HB  PHE C1614      34.862  18.773  -2.005  1.00  1.050          H  
ATOM  24781  HD1 PHE C1614      33.293  20.710   0.565  1.00  1.050          H  
ATOM  24782  HD2 PHE C1614      33.102  17.004  -1.460  1.00  1.050          H  
ATOM  24783  HE1 PHE C1614      30.987  20.397   1.377  1.00  1.050          H  
ATOM  24784  HE2 PHE C1614      30.794  16.693  -0.602  1.00  1.050          H  
ATOM  24785  HZ  PHE C1614      29.752  18.433   0.801  1.00  1.050          H  
ATOM  24786  N   PRO C1615      36.117  16.294  -0.112  1.00  0.610          N  
ATOM  24787  CA  PRO C1615      36.221  14.953   0.436  1.00  0.630          C  
ATOM  24788  C   PRO C1615      37.335  14.705   1.409  1.00  0.630          C  
ATOM  24789  O   PRO C1615      37.184  13.897   2.319  1.00  0.700          O  
ATOM  24790  CB  PRO C1615      36.502  14.112  -0.801  1.00  0.950          C  
ATOM  24791  CG  PRO C1615      35.991  14.903  -1.915  1.00  0.950          C  
ATOM  24792  CD  PRO C1615      36.203  16.307  -1.547  1.00  0.950          C  
ATOM  24793  HA  PRO C1615      35.261  14.682   0.903  1.00  0.760          H  
ATOM  24794 1HB  PRO C1615      37.589  13.943  -0.891  1.00  1.130          H  
ATOM  24795 2HB  PRO C1615      36.040  13.130  -0.719  1.00  1.130          H  
ATOM  24796 1HG  PRO C1615      36.584  14.687  -2.755  1.00  1.130          H  
ATOM  24797 2HG  PRO C1615      34.973  14.652  -2.202  1.00  1.130          H  
ATOM  24798 1HD  PRO C1615      37.169  16.625  -1.859  1.00  1.130          H  
ATOM  24799 2HD  PRO C1615      35.428  16.815  -2.029  1.00  1.130          H  
ATOM  24800  N   MET C1616      38.442  15.449   1.297  1.00  0.610          N  
ATOM  24801  CA  MET C1616      39.548  15.208   2.202  1.00  0.640          C  
ATOM  24802  C   MET C1616      39.347  15.920   3.507  1.00  0.580          C  
ATOM  24803  O   MET C1616      39.584  15.320   4.558  1.00  0.610          O  
ATOM  24804  CB  MET C1616      40.874  15.531   1.522  1.00  0.880          C  
ATOM  24805  CG  MET C1616      41.262  14.574   0.366  1.00  0.880          C  
ATOM  24806  SD  MET C1616      41.465  12.853   0.907  1.00  0.880          S  
ATOM  24807  CE  MET C1616      39.923  12.104   0.406  1.00  0.880          C  
ATOM  24808  H   MET C1616      38.592  16.103   0.520  1.00  0.730          H  
ATOM  24809  HA  MET C1616      39.566  14.155   2.446  1.00  0.770          H  
ATOM  24810 1HB  MET C1616      40.833  16.540   1.125  1.00  1.060          H  
ATOM  24811 2HB  MET C1616      41.675  15.505   2.226  1.00  1.060          H  
ATOM  24812 1HG  MET C1616      40.499  14.585  -0.403  1.00  1.060          H  
ATOM  24813 2HG  MET C1616      42.196  14.915  -0.074  1.00  1.060          H  
ATOM  24814 1HE  MET C1616      39.922  11.072   0.692  1.00  1.060          H  
ATOM  24815 2HE  MET C1616      39.095  12.590   0.886  1.00  1.060          H  
ATOM  24816 3HE  MET C1616      39.807  12.184  -0.675  1.00  1.060          H  
ATOM  24817  N   THR C1617      38.864  17.161   3.487  1.00  0.530          N  
ATOM  24818  CA  THR C1617      38.634  17.802   4.758  1.00  0.500          C  
ATOM  24819  C   THR C1617      37.449  17.093   5.414  1.00  0.500          C  
ATOM  24820  O   THR C1617      37.440  16.929   6.629  1.00  0.530          O  
ATOM  24821  CB  THR C1617      38.317  19.281   4.620  1.00  0.710          C  
ATOM  24822  OG1 THR C1617      37.146  19.392   3.841  1.00  0.710          O  
ATOM  24823  CG2 THR C1617      39.456  20.049   3.959  1.00  0.710          C  
ATOM  24824  H   THR C1617      38.662  17.661   2.614  1.00  0.640          H  
ATOM  24825  HA  THR C1617      39.511  17.686   5.386  1.00  0.600          H  
ATOM  24826  HB  THR C1617      38.131  19.708   5.610  1.00  0.850          H  
ATOM  24827  HG1 THR C1617      36.398  19.129   4.384  1.00  0.850          H  
ATOM  24828 1HG2 THR C1617      39.190  21.098   3.867  1.00  0.850          H  
ATOM  24829 2HG2 THR C1617      40.346  19.955   4.573  1.00  0.850          H  
ATOM  24830 3HG2 THR C1617      39.651  19.644   2.975  1.00  0.850          H  
ATOM  24831  N   THR C1618      36.459  16.640   4.610  1.00  0.490          N  
ATOM  24832  CA  THR C1618      35.297  15.926   5.142  1.00  0.540          C  
ATOM  24833  C   THR C1618      35.748  14.631   5.798  1.00  0.520          C  
ATOM  24834  O   THR C1618      35.313  14.318   6.913  1.00  0.540          O  
ATOM  24835  CB  THR C1618      34.242  15.613   4.045  1.00  0.740          C  
ATOM  24836  OG1 THR C1618      33.741  16.837   3.490  1.00  0.740          O  
ATOM  24837  CG2 THR C1618      33.057  14.816   4.631  1.00  0.740          C  
ATOM  24838  H   THR C1618      36.479  16.842   3.607  1.00  0.590          H  
ATOM  24839  HA  THR C1618      34.823  16.544   5.903  1.00  0.650          H  
ATOM  24840  HB  THR C1618      34.710  15.028   3.258  1.00  0.880          H  
ATOM  24841  HG1 THR C1618      34.444  17.255   2.950  1.00  0.880          H  
ATOM  24842 1HG2 THR C1618      32.341  14.610   3.836  1.00  0.880          H  
ATOM  24843 2HG2 THR C1618      33.400  13.884   5.049  1.00  0.880          H  
ATOM  24844 3HG2 THR C1618      32.576  15.398   5.412  1.00  0.880          H  
ATOM  24845  N   ALA C1619      36.618  13.867   5.115  1.00  0.540          N  
ATOM  24846  CA  ALA C1619      37.116  12.634   5.683  1.00  0.570          C  
ATOM  24847  C   ALA C1619      37.843  12.911   6.979  1.00  0.560          C  
ATOM  24848  O   ALA C1619      37.618  12.189   7.946  1.00  0.570          O  
ATOM  24849  CB  ALA C1619      38.039  11.932   4.699  1.00  0.790          C  
ATOM  24850  H   ALA C1619      36.918  14.122   4.174  1.00  0.650          H  
ATOM  24851  HA  ALA C1619      36.276  11.989   5.906  1.00  0.680          H  
ATOM  24852 1HB  ALA C1619      38.397  11.001   5.132  1.00  0.940          H  
ATOM  24853 2HB  ALA C1619      37.491  11.720   3.780  1.00  0.940          H  
ATOM  24854 3HB  ALA C1619      38.888  12.581   4.471  1.00  0.940          H  
ATOM  24855  N   SER C1620      38.649  13.982   7.025  1.00  0.550          N  
ATOM  24856  CA  SER C1620      39.383  14.352   8.219  1.00  0.550          C  
ATOM  24857  C   SER C1620      38.454  14.762   9.344  1.00  0.530          C  
ATOM  24858  O   SER C1620      38.631  14.373  10.493  1.00  0.620          O  
ATOM  24859  CB  SER C1620      40.308  15.476   7.926  1.00  0.770          C  
ATOM  24860  OG  SER C1620      41.273  15.094   7.045  1.00  0.770          O  
ATOM  24861  H   SER C1620      38.829  14.528   6.182  1.00  0.660          H  
ATOM  24862  HA  SER C1620      39.973  13.496   8.519  1.00  0.660          H  
ATOM  24863 1HB  SER C1620      39.743  16.291   7.514  1.00  0.920          H  
ATOM  24864 2HB  SER C1620      40.765  15.805   8.841  1.00  0.920          H  
ATOM  24865  HG  SER C1620      41.843  15.862   6.938  1.00  0.920          H  
ATOM  24866  N   LEU C1621      37.410  15.515   9.048  1.00  0.470          N  
ATOM  24867  CA  LEU C1621      36.513  15.873  10.122  1.00  0.500          C  
ATOM  24868  C   LEU C1621      35.946  14.591  10.715  1.00  0.550          C  
ATOM  24869  O   LEU C1621      35.871  14.454  11.949  1.00  0.610          O  
ATOM  24870  CB  LEU C1621      35.419  16.804   9.585  1.00  0.690          C  
ATOM  24871  CG  LEU C1621      35.830  18.246   9.250  1.00  0.690          C  
ATOM  24872  CD1 LEU C1621      34.727  18.954   8.446  1.00  0.690          C  
ATOM  24873  CD2 LEU C1621      36.022  18.990  10.524  1.00  0.690          C  
ATOM  24874  H   LEU C1621      37.285  15.875   8.105  1.00  0.560          H  
ATOM  24875  HA  LEU C1621      37.081  16.372  10.901  1.00  0.600          H  
ATOM  24876 1HB  LEU C1621      35.082  16.378   8.656  1.00  0.830          H  
ATOM  24877 2HB  LEU C1621      34.601  16.837  10.285  1.00  0.830          H  
ATOM  24878  HG  LEU C1621      36.748  18.245   8.669  1.00  0.830          H  
ATOM  24879 1HD1 LEU C1621      35.037  19.980   8.224  1.00  0.830          H  
ATOM  24880 2HD1 LEU C1621      34.566  18.420   7.511  1.00  0.830          H  
ATOM  24881 3HD1 LEU C1621      33.806  18.972   9.018  1.00  0.830          H  
ATOM  24882 1HD2 LEU C1621      36.295  19.992  10.269  1.00  0.830          H  
ATOM  24883 2HD2 LEU C1621      35.094  18.997  11.091  1.00  0.830          H  
ATOM  24884 3HD2 LEU C1621      36.799  18.543  11.123  1.00  0.830          H  
ATOM  24885  N   ALA C1622      35.588  13.619   9.848  1.00  0.550          N  
ATOM  24886  CA  ALA C1622      35.111  12.346  10.352  1.00  0.620          C  
ATOM  24887  C   ALA C1622      36.213  11.653  11.173  1.00  0.630          C  
ATOM  24888  O   ALA C1622      35.916  11.160  12.258  1.00  0.710          O  
ATOM  24889  CB  ALA C1622      34.644  11.436   9.218  1.00  0.840          C  
ATOM  24890  H   ALA C1622      35.624  13.795   8.835  1.00  0.660          H  
ATOM  24891  HA  ALA C1622      34.267  12.540  11.009  1.00  0.740          H  
ATOM  24892 1HB  ALA C1622      34.266  10.510   9.638  1.00  1.010          H  
ATOM  24893 2HB  ALA C1622      33.858  11.913   8.646  1.00  1.010          H  
ATOM  24894 3HB  ALA C1622      35.470  11.218   8.551  1.00  1.010          H  
ATOM  24895  N   THR C1623      37.495  11.692  10.721  1.00  0.590          N  
ATOM  24896  CA  THR C1623      38.596  11.036  11.452  1.00  0.690          C  
ATOM  24897  C   THR C1623      38.850  11.651  12.802  1.00  0.680          C  
ATOM  24898  O   THR C1623      39.144  10.933  13.753  1.00  0.770          O  
ATOM  24899  CB  THR C1623      39.976  11.137  10.749  1.00  0.930          C  
ATOM  24900  OG1 THR C1623      40.325  12.494  10.601  1.00  0.930          O  
ATOM  24901  CG2 THR C1623      40.020  10.476   9.407  1.00  0.930          C  
ATOM  24902  H   THR C1623      37.682  12.101   9.802  1.00  0.710          H  
ATOM  24903  HA  THR C1623      38.344   9.994  11.610  1.00  0.830          H  
ATOM  24904  HB  THR C1623      40.712  10.680  11.382  1.00  1.110          H  
ATOM  24905  HG1 THR C1623      40.521  12.885  11.453  1.00  1.110          H  
ATOM  24906 1HG2 THR C1623      41.015  10.611   9.023  1.00  1.110          H  
ATOM  24907 2HG2 THR C1623      39.802   9.427   9.490  1.00  1.110          H  
ATOM  24908 3HG2 THR C1623      39.332  10.919   8.756  1.00  1.110          H  
ATOM  24909  N   VAL C1624      38.719  12.965  12.912  1.00  0.650          N  
ATOM  24910  CA  VAL C1624      38.993  13.630  14.175  1.00  0.760          C  
ATOM  24911  C   VAL C1624      37.950  13.291  15.221  1.00  0.830          C  
ATOM  24912  O   VAL C1624      38.308  12.858  16.319  1.00  0.950          O  
ATOM  24913  CB  VAL C1624      39.085  15.159  13.981  1.00  1.020          C  
ATOM  24914  CG1 VAL C1624      39.203  15.893  15.341  1.00  1.020          C  
ATOM  24915  CG2 VAL C1624      40.292  15.463  13.144  1.00  1.020          C  
ATOM  24916  H   VAL C1624      38.488  13.491  12.064  1.00  0.780          H  
ATOM  24917  HA  VAL C1624      39.959  13.278  14.536  1.00  0.910          H  
ATOM  24918  HB  VAL C1624      38.183  15.515  13.473  1.00  1.220          H  
ATOM  24919 1HG1 VAL C1624      39.278  16.960  15.165  1.00  1.220          H  
ATOM  24920 2HG1 VAL C1624      38.331  15.698  15.960  1.00  1.220          H  
ATOM  24921 3HG1 VAL C1624      40.095  15.555  15.866  1.00  1.220          H  
ATOM  24922 1HG2 VAL C1624      40.357  16.528  12.998  1.00  1.220          H  
ATOM  24923 2HG2 VAL C1624      41.172  15.103  13.658  1.00  1.220          H  
ATOM  24924 3HG2 VAL C1624      40.224  14.975  12.185  1.00  1.220          H  
ATOM  24925  N   LYS C1625      36.665  13.458  14.902  1.00  0.840          N  
ATOM  24926  CA  LYS C1625      35.671  13.115  15.910  1.00  1.020          C  
ATOM  24927  C   LYS C1625      35.702  11.610  16.193  1.00  1.050          C  
ATOM  24928  O   LYS C1625      35.612  11.187  17.355  1.00  1.220          O  
ATOM  24929  CB  LYS C1625      34.266  13.586  15.515  1.00  1.360          C  
ATOM  24930  CG  LYS C1625      34.005  15.071  15.582  1.00  1.360          C  
ATOM  24931  CD  LYS C1625      32.516  15.356  15.243  1.00  1.360          C  
ATOM  24932  CE  LYS C1625      32.133  16.827  15.428  1.00  1.360          C  
ATOM  24933  NZ  LYS C1625      32.095  17.212  16.888  1.00  1.360          N  
ATOM  24934  H   LYS C1625      36.412  13.822  13.976  1.00  1.010          H  
ATOM  24935  HA  LYS C1625      35.939  13.622  16.837  1.00  1.220          H  
ATOM  24936 1HB  LYS C1625      34.037  13.244  14.504  1.00  1.630          H  
ATOM  24937 2HB  LYS C1625      33.558  13.171  16.186  1.00  1.630          H  
ATOM  24938 1HG  LYS C1625      34.247  15.434  16.577  1.00  1.630          H  
ATOM  24939 2HG  LYS C1625      34.647  15.575  14.856  1.00  1.630          H  
ATOM  24940 1HD  LYS C1625      32.322  15.075  14.212  1.00  1.630          H  
ATOM  24941 2HD  LYS C1625      31.868  14.751  15.883  1.00  1.630          H  
ATOM  24942 1HE  LYS C1625      32.858  17.457  14.914  1.00  1.630          H  
ATOM  24943 2HE  LYS C1625      31.145  16.994  14.992  1.00  1.630          H  
ATOM  24944 1HZ  LYS C1625      31.833  18.182  16.988  1.00  1.630          H  
ATOM  24945 2HZ  LYS C1625      31.413  16.634  17.367  1.00  1.630          H  
ATOM  24946 3HZ  LYS C1625      33.002  17.071  17.304  1.00  1.630          H  
ATOM  24947  N   TYR C1626      35.858  10.807  15.134  1.00  0.950          N  
ATOM  24948  CA  TYR C1626      35.924   9.364  15.247  1.00  1.050          C  
ATOM  24949  C   TYR C1626      37.032   8.974  16.187  1.00  1.030          C  
ATOM  24950  O   TYR C1626      36.802   8.220  17.119  1.00  1.150          O  
ATOM  24951  CB  TYR C1626      36.156   8.739  13.874  1.00  1.430          C  
ATOM  24952  CG  TYR C1626      36.266   7.275  13.844  1.00  1.430          C  
ATOM  24953  CD1 TYR C1626      35.145   6.492  13.654  1.00  1.430          C  
ATOM  24954  CD2 TYR C1626      37.479   6.695  14.008  1.00  1.430          C  
ATOM  24955  CE1 TYR C1626      35.264   5.139  13.622  1.00  1.430          C  
ATOM  24956  CE2 TYR C1626      37.589   5.363  13.975  1.00  1.430          C  
ATOM  24957  CZ  TYR C1626      36.497   4.580  13.783  1.00  1.430          C  
ATOM  24958  OH  TYR C1626      36.632   3.237  13.753  1.00  1.430          O  
ATOM  24959  H   TYR C1626      35.879  11.197  14.192  1.00  1.140          H  
ATOM  24960  HA  TYR C1626      34.999   8.988  15.663  1.00  1.260          H  
ATOM  24961 1HB  TYR C1626      35.333   9.008  13.221  1.00  1.720          H  
ATOM  24962 2HB  TYR C1626      37.057   9.149  13.443  1.00  1.720          H  
ATOM  24963  HD1 TYR C1626      34.186   6.946  13.515  1.00  1.720          H  
ATOM  24964  HD2 TYR C1626      38.355   7.302  14.163  1.00  1.720          H  
ATOM  24965  HE1 TYR C1626      34.398   4.512  13.463  1.00  1.720          H  
ATOM  24966  HE2 TYR C1626      38.550   4.917  14.098  1.00  1.720          H  
ATOM  24967  HH  TYR C1626      35.799   2.838  13.495  1.00  1.720          H  
ATOM  24968  N   ALA C1627      38.241   9.505  15.964  1.00  0.950          N  
ATOM  24969  CA  ALA C1627      39.401   9.170  16.768  1.00  1.020          C  
ATOM  24970  C   ALA C1627      39.193   9.475  18.242  1.00  1.110          C  
ATOM  24971  O   ALA C1627      39.459   8.627  19.105  1.00  1.280          O  
ATOM  24972  CB  ALA C1627      40.587   9.968  16.269  1.00  1.400          C  
ATOM  24973  H   ALA C1627      38.380  10.137  15.179  1.00  1.140          H  
ATOM  24974  HA  ALA C1627      39.610   8.115  16.650  1.00  1.220          H  
ATOM  24975 1HB  ALA C1627      41.460   9.743  16.827  1.00  1.680          H  
ATOM  24976 2HB  ALA C1627      40.764   9.745  15.229  1.00  1.680          H  
ATOM  24977 3HB  ALA C1627      40.359  11.030  16.379  1.00  1.680          H  
ATOM  24978  N   GLU C1628      38.615  10.635  18.549  1.00  1.120          N  
ATOM  24979  CA  GLU C1628      38.412  11.005  19.945  1.00  1.310          C  
ATOM  24980  C   GLU C1628      37.451  10.021  20.618  1.00  1.200          C  
ATOM  24981  O   GLU C1628      37.596   9.686  21.796  1.00  1.490          O  
ATOM  24982  CB  GLU C1628      37.857  12.435  20.042  1.00  1.760          C  
ATOM  24983  CG  GLU C1628      38.835  13.589  19.614  1.00  1.760          C  
ATOM  24984  CD  GLU C1628      40.073  13.761  20.493  1.00  1.760          C  
ATOM  24985  OE1 GLU C1628      39.948  13.648  21.686  1.00  1.760          O  
ATOM  24986  OE2 GLU C1628      41.140  14.030  19.957  1.00  1.760          O  
ATOM  24987  H   GLU C1628      38.397  11.312  17.808  1.00  1.340          H  
ATOM  24988  HA  GLU C1628      39.371  10.965  20.463  1.00  1.570          H  
ATOM  24989 1HB  GLU C1628      36.973  12.507  19.406  1.00  2.110          H  
ATOM  24990 2HB  GLU C1628      37.537  12.628  21.065  1.00  2.110          H  
ATOM  24991 1HG  GLU C1628      39.176  13.383  18.607  1.00  2.110          H  
ATOM  24992 2HG  GLU C1628      38.274  14.525  19.584  1.00  2.110          H  
ATOM  24993  N   ALA C1629      36.482   9.534  19.846  1.00  1.250          N  
ATOM  24994  CA  ALA C1629      35.456   8.613  20.307  1.00  1.340          C  
ATOM  24995  C   ALA C1629      35.853   7.127  20.361  1.00  1.210          C  
ATOM  24996  O   ALA C1629      35.025   6.313  20.784  1.00  1.370          O  
ATOM  24997  CB  ALA C1629      34.250   8.731  19.394  1.00  1.840          C  
ATOM  24998  H   ALA C1629      36.409   9.876  18.879  1.00  1.500          H  
ATOM  24999  HA  ALA C1629      35.180   8.920  21.315  1.00  1.610          H  
ATOM  25000 1HB  ALA C1629      33.451   8.090  19.759  1.00  2.210          H  
ATOM  25001 2HB  ALA C1629      33.913   9.766  19.373  1.00  2.210          H  
ATOM  25002 3HB  ALA C1629      34.540   8.422  18.387  1.00  2.210          H  
ATOM  25003  N   VAL C1630      37.057   6.734  19.913  1.00  1.160          N  
ATOM  25004  CA  VAL C1630      37.360   5.295  19.887  1.00  1.190          C  
ATOM  25005  C   VAL C1630      38.628   4.881  20.668  1.00  1.400          C  
ATOM  25006  O   VAL C1630      39.747   5.100  20.208  1.00  1.870          O  
ATOM  25007  CB  VAL C1630      37.458   4.803  18.408  1.00  1.650          C  
ATOM  25008  CG1 VAL C1630      36.089   4.987  17.721  1.00  1.650          C  
ATOM  25009  CG2 VAL C1630      38.538   5.587  17.612  1.00  1.650          C  
ATOM  25010  H   VAL C1630      37.744   7.432  19.605  1.00  1.390          H  
ATOM  25011  HA  VAL C1630      36.496   4.790  20.292  1.00  1.430          H  
ATOM  25012  HB  VAL C1630      37.687   3.740  18.394  1.00  1.980          H  
ATOM  25013 1HG1 VAL C1630      36.144   4.625  16.703  1.00  1.980          H  
ATOM  25014 2HG1 VAL C1630      35.331   4.429  18.265  1.00  1.980          H  
ATOM  25015 3HG1 VAL C1630      35.818   6.037  17.708  1.00  1.980          H  
ATOM  25016 1HG2 VAL C1630      38.558   5.263  16.601  1.00  1.980          H  
ATOM  25017 2HG2 VAL C1630      38.291   6.592  17.643  1.00  1.980          H  
ATOM  25018 3HG2 VAL C1630      39.521   5.473  18.004  1.00  1.980          H  
ATOM  25019  N   PRO C1631      38.506   4.222  21.835  1.00  1.470          N  
ATOM  25020  CA  PRO C1631      39.619   3.809  22.678  1.00  1.780          C  
ATOM  25021  C   PRO C1631      40.228   2.510  22.156  1.00  2.300          C  
ATOM  25022  O   PRO C1631      40.206   1.493  22.850  1.00  2.750          O  
ATOM  25023  CB  PRO C1631      38.935   3.608  24.033  1.00  2.670          C  
ATOM  25024  CG  PRO C1631      37.547   3.111  23.669  1.00  2.670          C  
ATOM  25025  CD  PRO C1631      37.178   3.856  22.377  1.00  2.670          C  
ATOM  25026  HA  PRO C1631      40.371   4.610  22.716  1.00  2.140          H  
ATOM  25027 1HB  PRO C1631      39.503   2.888  24.642  1.00  3.200          H  
ATOM  25028 2HB  PRO C1631      38.917   4.555  24.592  1.00  3.200          H  
ATOM  25029 1HG  PRO C1631      37.574   2.013  23.534  1.00  3.200          H  
ATOM  25030 2HG  PRO C1631      36.844   3.309  24.493  1.00  3.200          H  
ATOM  25031 1HD  PRO C1631      36.662   3.145  21.707  1.00  3.200          H  
ATOM  25032 2HD  PRO C1631      36.572   4.756  22.597  1.00  3.200          H  
ATOM  25033  N   CYS C1632      40.729   2.542  20.924  1.00  2.740          N  
ATOM  25034  CA  CYS C1632      41.256   1.339  20.287  1.00  3.480          C  
ATOM  25035  C   CYS C1632      42.445   1.624  19.375  1.00  3.020          C  
ATOM  25036  O   CYS C1632      42.463   2.624  18.653  1.00  2.950          O  
ATOM  25037  CB  CYS C1632      40.173   0.732  19.411  1.00  4.580          C  
ATOM  25038  SG  CYS C1632      38.636   0.292  20.242  1.00  4.580          S  
ATOM  25039  H   CYS C1632      40.727   3.442  20.440  1.00  3.290          H  
ATOM  25040  HA  CYS C1632      41.556   0.634  21.063  1.00  4.180          H  
ATOM  25041 1HB  CYS C1632      39.927   1.435  18.649  1.00  5.490          H  
ATOM  25042 2HB  CYS C1632      40.559  -0.158  18.923  1.00  5.490          H  
ATOM  25043  HG  CYS C1632      38.843  -1.056  20.144  1.00  5.490          H  
ATOM  25044  N   PHE C1633      43.380   0.670  19.283  1.00  2.810          N  
ATOM  25045  CA  PHE C1633      44.529   0.849  18.392  1.00  2.520          C  
ATOM  25046  C   PHE C1633      44.225   1.037  16.924  1.00  2.170          C  
ATOM  25047  O   PHE C1633      44.700   1.996  16.315  1.00  2.160          O  
ATOM  25048  CB  PHE C1633      45.518  -0.311  18.478  1.00  3.640          C  
ATOM  25049  CG  PHE C1633      46.561  -0.186  17.384  1.00  3.640          C  
ATOM  25050  CD1 PHE C1633      47.579   0.748  17.468  1.00  3.640          C  
ATOM  25051  CD2 PHE C1633      46.497  -0.995  16.244  1.00  3.640          C  
ATOM  25052  CE1 PHE C1633      48.495   0.879  16.446  1.00  3.640          C  
ATOM  25053  CE2 PHE C1633      47.406  -0.861  15.231  1.00  3.640          C  
ATOM  25054  CZ  PHE C1633      48.405   0.077  15.329  1.00  3.640          C  
ATOM  25055  H   PHE C1633      43.316  -0.151  19.871  1.00  3.370          H  
ATOM  25056  HA  PHE C1633      45.053   1.747  18.726  1.00  3.020          H  
ATOM  25057 1HB  PHE C1633      46.021  -0.306  19.444  1.00  4.370          H  
ATOM  25058 2HB  PHE C1633      45.003  -1.261  18.367  1.00  4.370          H  
ATOM  25059  HD1 PHE C1633      47.645   1.390  18.346  1.00  4.370          H  
ATOM  25060  HD2 PHE C1633      45.704  -1.737  16.156  1.00  4.370          H  
ATOM  25061  HE1 PHE C1633      49.287   1.623  16.519  1.00  4.370          H  
ATOM  25062  HE2 PHE C1633      47.337  -1.493  14.347  1.00  4.370          H  
ATOM  25063  HZ  PHE C1633      49.126   0.188  14.523  1.00  4.370          H  
ATOM  25064  N   LEU C1634      43.480   0.107  16.326  1.00  2.250          N  
ATOM  25065  CA  LEU C1634      43.302   0.216  14.892  1.00  2.340          C  
ATOM  25066  C   LEU C1634      42.371   1.329  14.530  1.00  2.140          C  
ATOM  25067  O   LEU C1634      42.631   2.076  13.592  1.00  2.150          O  
ATOM  25068  CB  LEU C1634      42.784  -1.065  14.259  1.00  3.240          C  
ATOM  25069  CG  LEU C1634      42.611  -1.004  12.703  1.00  3.240          C  
ATOM  25070  CD1 LEU C1634      43.961  -0.716  12.000  1.00  3.240          C  
ATOM  25071  CD2 LEU C1634      42.025  -2.270  12.238  1.00  3.240          C  
ATOM  25072  H   LEU C1634      43.086  -0.659  16.851  1.00  2.700          H  
ATOM  25073  HA  LEU C1634      44.277   0.433  14.474  1.00  2.810          H  
ATOM  25074 1HB  LEU C1634      43.468  -1.876  14.496  1.00  3.890          H  
ATOM  25075 2HB  LEU C1634      41.825  -1.287  14.688  1.00  3.890          H  
ATOM  25076  HG  LEU C1634      41.930  -0.205  12.455  1.00  3.890          H  
ATOM  25077 1HD1 LEU C1634      43.801  -0.676  10.923  1.00  3.890          H  
ATOM  25078 2HD1 LEU C1634      44.365   0.230  12.314  1.00  3.890          H  
ATOM  25079 3HD1 LEU C1634      44.672  -1.507  12.231  1.00  3.890          H  
ATOM  25080 1HD2 LEU C1634      41.870  -2.231  11.158  1.00  3.890          H  
ATOM  25081 2HD2 LEU C1634      42.693  -3.089  12.485  1.00  3.890          H  
ATOM  25082 3HD2 LEU C1634      41.081  -2.398  12.740  1.00  3.890          H  
ATOM  25083  N   SER C1635      41.278   1.476  15.262  1.00  2.320          N  
ATOM  25084  CA  SER C1635      40.332   2.505  14.892  1.00  2.670          C  
ATOM  25085  C   SER C1635      41.056   3.852  14.900  1.00  2.310          C  
ATOM  25086  O   SER C1635      40.948   4.639  13.945  1.00  2.410          O  
ATOM  25087  CB  SER C1635      39.176   2.498  15.866  1.00  3.600          C  
ATOM  25088  OG  SER C1635      38.458   1.300  15.795  1.00  3.600          O  
ATOM  25089  H   SER C1635      41.090   0.862  16.041  1.00  2.780          H  
ATOM  25090  HA  SER C1635      39.961   2.306  13.887  1.00  3.200          H  
ATOM  25091 1HB  SER C1635      39.545   2.665  16.866  1.00  4.320          H  
ATOM  25092 2HB  SER C1635      38.517   3.291  15.639  1.00  4.320          H  
ATOM  25093  HG  SER C1635      37.733   1.390  16.420  1.00  4.320          H  
ATOM  25094  N   ARG C1636      41.898   4.077  15.922  1.00  2.090          N  
ATOM  25095  CA  ARG C1636      42.664   5.295  15.971  1.00  2.100          C  
ATOM  25096  C   ARG C1636      43.676   5.358  14.832  1.00  1.750          C  
ATOM  25097  O   ARG C1636      43.807   6.405  14.203  1.00  1.860          O  
ATOM  25098  CB  ARG C1636      43.384   5.398  17.308  1.00  2.940          C  
ATOM  25099  CG  ARG C1636      44.298   6.610  17.501  1.00  2.940          C  
ATOM  25100  CD  ARG C1636      43.584   7.898  17.425  1.00  2.940          C  
ATOM  25101  NE  ARG C1636      42.582   8.045  18.477  1.00  2.940          N  
ATOM  25102  CZ  ARG C1636      42.787   8.559  19.702  1.00  2.940          C  
ATOM  25103  NH1 ARG C1636      43.977   8.994  20.072  1.00  2.940          N  
ATOM  25104  NH2 ARG C1636      41.774   8.631  20.532  1.00  2.940          N  
ATOM  25105  H   ARG C1636      41.992   3.422  16.705  1.00  2.510          H  
ATOM  25106  HA  ARG C1636      41.967   6.125  15.873  1.00  2.520          H  
ATOM  25107 1HB  ARG C1636      42.647   5.398  18.112  1.00  3.520          H  
ATOM  25108 2HB  ARG C1636      44.000   4.506  17.441  1.00  3.520          H  
ATOM  25109 1HG  ARG C1636      44.769   6.534  18.477  1.00  3.520          H  
ATOM  25110 2HG  ARG C1636      45.062   6.591  16.737  1.00  3.520          H  
ATOM  25111 1HD  ARG C1636      44.301   8.706  17.515  1.00  3.520          H  
ATOM  25112 2HD  ARG C1636      43.089   7.991  16.464  1.00  3.520          H  
ATOM  25113  HE  ARG C1636      41.641   7.710  18.277  1.00  3.520          H  
ATOM  25114 1HH1 ARG C1636      44.758   8.943  19.439  1.00  3.520          H  
ATOM  25115 2HH1 ARG C1636      44.108   9.379  20.997  1.00  3.520          H  
ATOM  25116 1HH2 ARG C1636      40.836   8.312  20.224  1.00  3.520          H  
ATOM  25117 2HH2 ARG C1636      41.892   9.018  21.456  1.00  3.520          H  
ATOM  25118  N   ALA C1637      44.388   4.256  14.544  1.00  1.470          N  
ATOM  25119  CA  ALA C1637      45.386   4.262  13.484  1.00  1.390          C  
ATOM  25120  C   ALA C1637      44.787   4.585  12.112  1.00  1.300          C  
ATOM  25121  O   ALA C1637      45.397   5.326  11.331  1.00  1.380          O  
ATOM  25122  CB  ALA C1637      46.075   2.909  13.431  1.00  1.980          C  
ATOM  25123  H   ALA C1637      44.283   3.405  15.107  1.00  1.760          H  
ATOM  25124  HA  ALA C1637      46.121   5.029  13.724  1.00  1.670          H  
ATOM  25125 1HB  ALA C1637      46.846   2.917  12.667  1.00  2.370          H  
ATOM  25126 2HB  ALA C1637      46.521   2.686  14.402  1.00  2.370          H  
ATOM  25127 3HB  ALA C1637      45.340   2.158  13.197  1.00  2.370          H  
ATOM  25128  N   LEU C1638      43.598   4.049  11.810  1.00  1.340          N  
ATOM  25129  CA  LEU C1638      42.961   4.308  10.522  1.00  1.410          C  
ATOM  25130  C   LEU C1638      42.613   5.782  10.412  1.00  1.400          C  
ATOM  25131  O   LEU C1638      42.870   6.427   9.384  1.00  1.420          O  
ATOM  25132  CB  LEU C1638      41.671   3.472  10.393  1.00  1.950          C  
ATOM  25133  CG  LEU C1638      41.830   1.907  10.254  1.00  1.950          C  
ATOM  25134  CD1 LEU C1638      40.456   1.222  10.414  1.00  1.950          C  
ATOM  25135  CD2 LEU C1638      42.425   1.529   8.890  1.00  1.950          C  
ATOM  25136  H   LEU C1638      43.164   3.415  12.483  1.00  1.610          H  
ATOM  25137  HA  LEU C1638      43.658   4.060   9.727  1.00  1.690          H  
ATOM  25138 1HB  LEU C1638      41.064   3.655  11.284  1.00  2.340          H  
ATOM  25139 2HB  LEU C1638      41.131   3.839   9.537  1.00  2.340          H  
ATOM  25140  HG  LEU C1638      42.486   1.560  11.035  1.00  2.340          H  
ATOM  25141 1HD1 LEU C1638      40.578   0.142  10.337  1.00  2.340          H  
ATOM  25142 2HD1 LEU C1638      40.043   1.469  11.389  1.00  2.340          H  
ATOM  25143 3HD1 LEU C1638      39.781   1.551   9.647  1.00  2.340          H  
ATOM  25144 1HD2 LEU C1638      42.526   0.444   8.835  1.00  2.340          H  
ATOM  25145 2HD2 LEU C1638      41.779   1.863   8.090  1.00  2.340          H  
ATOM  25146 3HD2 LEU C1638      43.403   1.984   8.772  1.00  2.340          H  
ATOM  25147  N   ALA C1639      42.069   6.330  11.499  1.00  1.430          N  
ATOM  25148  CA  ALA C1639      41.705   7.726  11.538  1.00  1.480          C  
ATOM  25149  C   ALA C1639      42.919   8.641  11.424  1.00  1.380          C  
ATOM  25150  O   ALA C1639      42.903   9.592  10.636  1.00  1.390          O  
ATOM  25151  CB  ALA C1639      40.947   7.991  12.822  1.00  2.050          C  
ATOM  25152  H   ALA C1639      41.861   5.735  12.309  1.00  1.720          H  
ATOM  25153  HA  ALA C1639      41.072   7.931  10.686  1.00  1.780          H  
ATOM  25154 1HB  ALA C1639      40.626   9.011  12.876  1.00  2.460          H  
ATOM  25155 2HB  ALA C1639      40.093   7.340  12.844  1.00  2.460          H  
ATOM  25156 3HB  ALA C1639      41.589   7.769  13.672  1.00  2.460          H  
ATOM  25157  N   LEU C1640      44.002   8.328  12.137  1.00  1.300          N  
ATOM  25158  CA  LEU C1640      45.183   9.173  12.083  1.00  1.250          C  
ATOM  25159  C   LEU C1640      45.811   9.163  10.710  1.00  1.130          C  
ATOM  25160  O   LEU C1640      46.261  10.211  10.238  1.00  1.090          O  
ATOM  25161  CB  LEU C1640      46.227   8.732  13.110  1.00  1.770          C  
ATOM  25162  CG  LEU C1640      45.888   8.940  14.606  1.00  1.770          C  
ATOM  25163  CD1 LEU C1640      46.972   8.267  15.426  1.00  1.770          C  
ATOM  25164  CD2 LEU C1640      45.782  10.427  14.951  1.00  1.770          C  
ATOM  25165  H   LEU C1640      43.981   7.527  12.772  1.00  1.560          H  
ATOM  25166  HA  LEU C1640      44.878  10.190  12.293  1.00  1.500          H  
ATOM  25167 1HB  LEU C1640      46.397   7.664  12.966  1.00  2.120          H  
ATOM  25168 2HB  LEU C1640      47.158   9.256  12.900  1.00  2.120          H  
ATOM  25169  HG  LEU C1640      44.947   8.467  14.829  1.00  2.120          H  
ATOM  25170 1HD1 LEU C1640      46.754   8.377  16.485  1.00  2.120          H  
ATOM  25171 2HD1 LEU C1640      47.011   7.207  15.171  1.00  2.120          H  
ATOM  25172 3HD1 LEU C1640      47.934   8.729  15.208  1.00  2.120          H  
ATOM  25173 1HD2 LEU C1640      45.551  10.534  16.010  1.00  2.120          H  
ATOM  25174 2HD2 LEU C1640      46.731  10.920  14.737  1.00  2.120          H  
ATOM  25175 3HD2 LEU C1640      44.994  10.898  14.375  1.00  2.120          H  
ATOM  25176  N   SER C1641      45.825   7.999  10.055  1.00  1.130          N  
ATOM  25177  CA  SER C1641      46.412   7.885   8.736  1.00  1.080          C  
ATOM  25178  C   SER C1641      45.693   8.810   7.766  1.00  1.060          C  
ATOM  25179  O   SER C1641      46.335   9.597   7.059  1.00  1.040          O  
ATOM  25180  CB  SER C1641      46.335   6.445   8.269  1.00  1.530          C  
ATOM  25181  OG  SER C1641      46.921   6.280   7.011  1.00  1.530          O  
ATOM  25182  H   SER C1641      45.473   7.148  10.509  1.00  1.360          H  
ATOM  25183  HA  SER C1641      47.457   8.186   8.791  1.00  1.300          H  
ATOM  25184 1HB  SER C1641      46.835   5.805   8.996  1.00  1.840          H  
ATOM  25185 2HB  SER C1641      45.291   6.134   8.231  1.00  1.840          H  
ATOM  25186  HG  SER C1641      46.810   5.353   6.795  1.00  1.840          H  
ATOM  25187  N   LEU C1642      44.355   8.793   7.775  1.00  1.090          N  
ATOM  25188  CA  LEU C1642      43.639   9.673   6.866  1.00  1.120          C  
ATOM  25189  C   LEU C1642      43.762  11.134   7.254  1.00  1.080          C  
ATOM  25190  O   LEU C1642      43.852  11.988   6.373  1.00  1.080          O  
ATOM  25191  CB  LEU C1642      42.159   9.300   6.788  1.00  1.560          C  
ATOM  25192  CG  LEU C1642      41.707   8.345   5.667  1.00  1.560          C  
ATOM  25193  CD1 LEU C1642      41.818   9.034   4.294  1.00  1.560          C  
ATOM  25194  CD2 LEU C1642      42.545   7.059   5.716  1.00  1.560          C  
ATOM  25195  H   LEU C1642      43.855   8.128   8.378  1.00  1.310          H  
ATOM  25196  HA  LEU C1642      44.085   9.568   5.888  1.00  1.340          H  
ATOM  25197 1HB  LEU C1642      41.901   8.815   7.733  1.00  1.870          H  
ATOM  25198 2HB  LEU C1642      41.574  10.217   6.701  1.00  1.870          H  
ATOM  25199  HG  LEU C1642      40.669   8.108   5.823  1.00  1.870          H  
ATOM  25200 1HD1 LEU C1642      41.460   8.352   3.540  1.00  1.870          H  
ATOM  25201 2HD1 LEU C1642      41.202   9.932   4.288  1.00  1.870          H  
ATOM  25202 3HD1 LEU C1642      42.839   9.308   4.065  1.00  1.870          H  
ATOM  25203 1HD2 LEU C1642      42.205   6.374   4.940  1.00  1.870          H  
ATOM  25204 2HD2 LEU C1642      43.584   7.280   5.555  1.00  1.870          H  
ATOM  25205 3HD2 LEU C1642      42.434   6.590   6.692  1.00  1.870          H  
ATOM  25206  N   SER C1643      43.796  11.445   8.549  1.00  1.070          N  
ATOM  25207  CA  SER C1643      43.916  12.831   8.978  1.00  1.070          C  
ATOM  25208  C   SER C1643      45.215  13.433   8.438  1.00  1.020          C  
ATOM  25209  O   SER C1643      45.231  14.554   7.899  1.00  1.020          O  
ATOM  25210  CB  SER C1643      43.902  12.908  10.494  1.00  1.500          C  
ATOM  25211  OG  SER C1643      44.024  14.232  10.946  1.00  1.500          O  
ATOM  25212  H   SER C1643      43.682  10.714   9.258  1.00  1.280          H  
ATOM  25213  HA  SER C1643      43.070  13.395   8.580  1.00  1.280          H  
ATOM  25214 1HB  SER C1643      42.979  12.471  10.869  1.00  1.800          H  
ATOM  25215 2HB  SER C1643      44.723  12.312  10.888  1.00  1.800          H  
ATOM  25216  HG  SER C1643      44.025  14.177  11.901  1.00  1.800          H  
ATOM  25217  N   LEU C1644      46.322  12.689   8.587  1.00  1.020          N  
ATOM  25218  CA  LEU C1644      47.621  13.157   8.125  1.00  1.020          C  
ATOM  25219  C   LEU C1644      47.721  13.245   6.603  1.00  0.990          C  
ATOM  25220  O   LEU C1644      48.256  14.235   6.071  1.00  0.990          O  
ATOM  25221  CB  LEU C1644      48.706  12.208   8.648  1.00  1.430          C  
ATOM  25222  CG  LEU C1644      48.963  12.219  10.186  1.00  1.430          C  
ATOM  25223  CD1 LEU C1644      49.871  11.053  10.534  1.00  1.430          C  
ATOM  25224  CD2 LEU C1644      49.614  13.546  10.618  1.00  1.430          C  
ATOM  25225  H   LEU C1644      46.252  11.781   9.061  1.00  1.220          H  
ATOM  25226  HA  LEU C1644      47.778  14.155   8.520  1.00  1.220          H  
ATOM  25227 1HB  LEU C1644      48.407  11.188   8.382  1.00  1.710          H  
ATOM  25228 2HB  LEU C1644      49.642  12.431   8.140  1.00  1.710          H  
ATOM  25229  HG  LEU C1644      48.018  12.087  10.714  1.00  1.710          H  
ATOM  25230 1HD1 LEU C1644      50.046  11.038  11.609  1.00  1.710          H  
ATOM  25231 2HD1 LEU C1644      49.390  10.121  10.233  1.00  1.710          H  
ATOM  25232 3HD1 LEU C1644      50.822  11.157  10.014  1.00  1.710          H  
ATOM  25233 1HD2 LEU C1644      49.790  13.524  11.693  1.00  1.710          H  
ATOM  25234 2HD2 LEU C1644      50.565  13.676  10.100  1.00  1.710          H  
ATOM  25235 3HD2 LEU C1644      48.963  14.382  10.388  1.00  1.710          H  
ATOM  25236  N   MET C1645      47.196  12.233   5.887  1.00  1.000          N  
ATOM  25237  CA  MET C1645      47.263  12.259   4.430  1.00  1.020          C  
ATOM  25238  C   MET C1645      46.415  13.379   3.884  1.00  0.960          C  
ATOM  25239  O   MET C1645      46.854  14.105   2.993  1.00  0.940          O  
ATOM  25240  CB  MET C1645      46.810  10.934   3.833  1.00  1.420          C  
ATOM  25241  CG  MET C1645      47.776   9.783   4.041  1.00  1.420          C  
ATOM  25242  SD  MET C1645      47.310   8.296   3.139  1.00  1.420          S  
ATOM  25243  CE  MET C1645      45.887   7.774   4.080  1.00  1.420          C  
ATOM  25244  H   MET C1645      46.780  11.419   6.357  1.00  1.200          H  
ATOM  25245  HA  MET C1645      48.291  12.447   4.131  1.00  1.220          H  
ATOM  25246 1HB  MET C1645      45.863  10.667   4.289  1.00  1.700          H  
ATOM  25247 2HB  MET C1645      46.636  11.052   2.760  1.00  1.700          H  
ATOM  25248 1HG  MET C1645      48.766  10.089   3.710  1.00  1.700          H  
ATOM  25249 2HG  MET C1645      47.840   9.542   5.097  1.00  1.700          H  
ATOM  25250 1HE  MET C1645      45.496   6.844   3.679  1.00  1.700          H  
ATOM  25251 2HE  MET C1645      46.173   7.624   5.107  1.00  1.700          H  
ATOM  25252 3HE  MET C1645      45.119   8.528   4.029  1.00  1.700          H  
ATOM  25253  N   SER C1646      45.221  13.545   4.450  1.00  0.960          N  
ATOM  25254  CA  SER C1646      44.302  14.584   4.051  1.00  0.960          C  
ATOM  25255  C   SER C1646      44.868  15.953   4.284  1.00  0.920          C  
ATOM  25256  O   SER C1646      44.936  16.763   3.360  1.00  0.900          O  
ATOM  25257  CB  SER C1646      43.038  14.453   4.822  1.00  1.340          C  
ATOM  25258  OG  SER C1646      42.182  15.507   4.526  1.00  1.340          O  
ATOM  25259  H   SER C1646      44.903  12.909   5.181  1.00  1.150          H  
ATOM  25260  HA  SER C1646      44.089  14.463   2.988  1.00  1.150          H  
ATOM  25261 1HB  SER C1646      42.554  13.506   4.578  1.00  1.610          H  
ATOM  25262 2HB  SER C1646      43.274  14.441   5.877  1.00  1.610          H  
ATOM  25263  HG  SER C1646      41.312  15.279   4.921  1.00  1.610          H  
ATOM  25264  N   THR C1647      45.409  16.200   5.481  1.00  0.930          N  
ATOM  25265  CA  THR C1647      45.962  17.509   5.779  1.00  0.940          C  
ATOM  25266  C   THR C1647      47.015  17.845   4.733  1.00  0.910          C  
ATOM  25267  O   THR C1647      47.048  18.973   4.218  1.00  0.890          O  
ATOM  25268  CB  THR C1647      46.578  17.562   7.197  1.00  1.310          C  
ATOM  25269  OG1 THR C1647      45.563  17.267   8.175  1.00  1.310          O  
ATOM  25270  CG2 THR C1647      47.137  18.976   7.474  1.00  1.310          C  
ATOM  25271  H   THR C1647      45.374  15.496   6.221  1.00  1.120          H  
ATOM  25272  HA  THR C1647      45.165  18.248   5.717  1.00  1.130          H  
ATOM  25273  HB  THR C1647      47.377  16.819   7.278  1.00  1.570          H  
ATOM  25274  HG1 THR C1647      45.331  16.308   8.122  1.00  1.570          H  
ATOM  25275 1HG2 THR C1647      47.559  19.006   8.477  1.00  1.570          H  
ATOM  25276 2HG2 THR C1647      47.915  19.221   6.751  1.00  1.570          H  
ATOM  25277 3HG2 THR C1647      46.332  19.705   7.400  1.00  1.570          H  
ATOM  25278  N   THR C1648      47.882  16.872   4.421  1.00  0.910          N  
ATOM  25279  CA  THR C1648      48.922  17.073   3.434  1.00  0.900          C  
ATOM  25280  C   THR C1648      48.324  17.365   2.056  1.00  0.880          C  
ATOM  25281  O   THR C1648      48.725  18.331   1.408  1.00  0.880          O  
ATOM  25282  CB  THR C1648      49.841  15.833   3.349  1.00  1.260          C  
ATOM  25283  OG1 THR C1648      50.472  15.614   4.622  1.00  1.260          O  
ATOM  25284  CG2 THR C1648      50.916  16.054   2.291  1.00  1.260          C  
ATOM  25285  H   THR C1648      47.833  15.970   4.904  1.00  1.090          H  
ATOM  25286  HA  THR C1648      49.521  17.930   3.735  1.00  1.080          H  
ATOM  25287  HB  THR C1648      49.252  14.956   3.092  1.00  1.520          H  
ATOM  25288  HG1 THR C1648      49.806  15.268   5.254  1.00  1.520          H  
ATOM  25289 1HG2 THR C1648      51.558  15.178   2.247  1.00  1.520          H  
ATOM  25290 2HG2 THR C1648      50.452  16.203   1.329  1.00  1.520          H  
ATOM  25291 3HG2 THR C1648      51.510  16.928   2.549  1.00  1.520          H  
ATOM  25292  N   MET C1649      47.349  16.561   1.611  1.00  0.890          N  
ATOM  25293  CA  MET C1649      46.732  16.746   0.296  1.00  0.900          C  
ATOM  25294  C   MET C1649      46.050  18.099   0.145  1.00  0.890          C  
ATOM  25295  O   MET C1649      46.160  18.736  -0.910  1.00  0.890          O  
ATOM  25296  CB  MET C1649      45.718  15.632   0.033  1.00  1.260          C  
ATOM  25297  CG  MET C1649      46.334  14.250  -0.204  1.00  1.260          C  
ATOM  25298  SD  MET C1649      45.101  12.903  -0.223  1.00  1.260          S  
ATOM  25299  CE  MET C1649      44.202  13.120  -1.763  1.00  1.260          C  
ATOM  25300  H   MET C1649      47.060  15.770   2.194  1.00  1.070          H  
ATOM  25301  HA  MET C1649      47.516  16.688  -0.454  1.00  1.080          H  
ATOM  25302 1HB  MET C1649      45.054  15.551   0.896  1.00  1.510          H  
ATOM  25303 2HB  MET C1649      45.106  15.897  -0.824  1.00  1.510          H  
ATOM  25304 1HG  MET C1649      46.849  14.254  -1.161  1.00  1.510          H  
ATOM  25305 2HG  MET C1649      47.067  14.038   0.563  1.00  1.510          H  
ATOM  25306 1HE  MET C1649      43.435  12.348  -1.847  1.00  1.510          H  
ATOM  25307 2HE  MET C1649      43.729  14.096  -1.782  1.00  1.510          H  
ATOM  25308 3HE  MET C1649      44.890  13.034  -2.595  1.00  1.510          H  
ATOM  25309  N   VAL C1650      45.334  18.533   1.181  1.00  0.890          N  
ATOM  25310  CA  VAL C1650      44.628  19.798   1.128  1.00  0.900          C  
ATOM  25311  C   VAL C1650      45.626  20.942   1.044  1.00  0.910          C  
ATOM  25312  O   VAL C1650      45.469  21.829   0.201  1.00  0.970          O  
ATOM  25313  CB  VAL C1650      43.690  19.957   2.350  1.00  1.260          C  
ATOM  25314  CG1 VAL C1650      43.072  21.385   2.395  1.00  1.260          C  
ATOM  25315  CG2 VAL C1650      42.574  18.902   2.276  1.00  1.260          C  
ATOM  25316  H   VAL C1650      45.270  17.943   2.014  1.00  1.070          H  
ATOM  25317  HA  VAL C1650      44.022  19.808   0.230  1.00  1.080          H  
ATOM  25318  HB  VAL C1650      44.272  19.802   3.263  1.00  1.510          H  
ATOM  25319 1HG1 VAL C1650      42.425  21.474   3.263  1.00  1.510          H  
ATOM  25320 2HG1 VAL C1650      43.857  22.127   2.464  1.00  1.510          H  
ATOM  25321 3HG1 VAL C1650      42.489  21.569   1.496  1.00  1.510          H  
ATOM  25322 1HG2 VAL C1650      41.941  18.985   3.137  1.00  1.510          H  
ATOM  25323 2HG2 VAL C1650      41.997  19.054   1.385  1.00  1.510          H  
ATOM  25324 3HG2 VAL C1650      43.005  17.906   2.254  1.00  1.510          H  
ATOM  25325  N   SER C1651      46.664  20.915   1.886  1.00  0.920          N  
ATOM  25326  CA  SER C1651      47.681  21.954   1.862  1.00  0.980          C  
ATOM  25327  C   SER C1651      48.382  22.002   0.507  1.00  0.960          C  
ATOM  25328  O   SER C1651      48.545  23.080  -0.079  1.00  1.020          O  
ATOM  25329  CB  SER C1651      48.700  21.713   2.955  1.00  1.350          C  
ATOM  25330  OG  SER C1651      49.693  22.704   2.945  1.00  1.350          O  
ATOM  25331  H   SER C1651      46.742  20.160   2.575  1.00  1.100          H  
ATOM  25332  HA  SER C1651      47.198  22.915   2.035  1.00  1.180          H  
ATOM  25333 1HB  SER C1651      48.199  21.697   3.923  1.00  1.620          H  
ATOM  25334 2HB  SER C1651      49.156  20.730   2.811  1.00  1.620          H  
ATOM  25335  HG  SER C1651      50.296  22.474   3.656  1.00  1.620          H  
ATOM  25336  N   LEU C1652      48.779  20.834  -0.023  1.00  0.920          N  
ATOM  25337  CA  LEU C1652      49.473  20.799  -1.298  1.00  0.940          C  
ATOM  25338  C   LEU C1652      48.616  21.344  -2.417  1.00  0.930          C  
ATOM  25339  O   LEU C1652      49.132  22.078  -3.265  1.00  1.000          O  
ATOM  25340  CB  LEU C1652      49.889  19.369  -1.668  1.00  1.310          C  
ATOM  25341  CG  LEU C1652      51.014  18.694  -0.848  1.00  1.310          C  
ATOM  25342  CD1 LEU C1652      51.074  17.232  -1.256  1.00  1.310          C  
ATOM  25343  CD2 LEU C1652      52.352  19.372  -1.110  1.00  1.310          C  
ATOM  25344  H   LEU C1652      48.631  19.962   0.491  1.00  1.100          H  
ATOM  25345  HA  LEU C1652      50.352  21.430  -1.220  1.00  1.130          H  
ATOM  25346 1HB  LEU C1652      49.004  18.738  -1.572  1.00  1.570          H  
ATOM  25347 2HB  LEU C1652      50.193  19.363  -2.713  1.00  1.570          H  
ATOM  25348  HG  LEU C1652      50.790  18.754   0.209  1.00  1.570          H  
ATOM  25349 1HD1 LEU C1652      51.851  16.727  -0.687  1.00  1.570          H  
ATOM  25350 2HD1 LEU C1652      50.111  16.762  -1.052  1.00  1.570          H  
ATOM  25351 3HD1 LEU C1652      51.297  17.157  -2.318  1.00  1.570          H  
ATOM  25352 1HD2 LEU C1652      53.126  18.868  -0.533  1.00  1.570          H  
ATOM  25353 2HD2 LEU C1652      52.592  19.309  -2.172  1.00  1.570          H  
ATOM  25354 3HD2 LEU C1652      52.313  20.414  -0.812  1.00  1.570          H  
ATOM  25355  N   LEU C1653      47.311  21.037  -2.420  1.00  0.890          N  
ATOM  25356  CA  LEU C1653      46.439  21.554  -3.461  1.00  0.920          C  
ATOM  25357  C   LEU C1653      46.357  23.054  -3.367  1.00  1.010          C  
ATOM  25358  O   LEU C1653      46.566  23.760  -4.352  1.00  1.100          O  
ATOM  25359  CB  LEU C1653      45.009  20.977  -3.328  1.00  1.280          C  
ATOM  25360  CG  LEU C1653      43.898  21.340  -4.456  1.00  1.280          C  
ATOM  25361  CD1 LEU C1653      43.200  22.708  -4.189  1.00  1.280          C  
ATOM  25362  CD2 LEU C1653      44.544  21.398  -5.819  1.00  1.280          C  
ATOM  25363  H   LEU C1653      46.933  20.382  -1.726  1.00  1.070          H  
ATOM  25364  HA  LEU C1653      46.862  21.276  -4.422  1.00  1.100          H  
ATOM  25365 1HB  LEU C1653      45.088  19.892  -3.281  1.00  1.530          H  
ATOM  25366 2HB  LEU C1653      44.607  21.309  -2.366  1.00  1.530          H  
ATOM  25367  HG  LEU C1653      43.136  20.558  -4.441  1.00  1.530          H  
ATOM  25368 1HD1 LEU C1653      42.459  22.884  -4.959  1.00  1.530          H  
ATOM  25369 2HD1 LEU C1653      42.719  22.695  -3.230  1.00  1.530          H  
ATOM  25370 3HD1 LEU C1653      43.905  23.522  -4.214  1.00  1.530          H  
ATOM  25371 1HD2 LEU C1653      43.782  21.607  -6.570  1.00  1.530          H  
ATOM  25372 2HD2 LEU C1653      45.275  22.180  -5.846  1.00  1.530          H  
ATOM  25373 3HD2 LEU C1653      45.025  20.475  -6.040  1.00  1.530          H  
ATOM  25374  N   LEU C1654      46.076  23.567  -2.178  1.00  1.020          N  
ATOM  25375  CA  LEU C1654      45.864  24.991  -2.062  1.00  1.130          C  
ATOM  25376  C   LEU C1654      47.126  25.765  -2.476  1.00  1.200          C  
ATOM  25377  O   LEU C1654      47.036  26.754  -3.212  1.00  1.290          O  
ATOM  25378  CB  LEU C1654      45.435  25.294  -0.617  1.00  1.540          C  
ATOM  25379  CG  LEU C1654      44.000  24.714  -0.172  1.00  1.540          C  
ATOM  25380  CD1 LEU C1654      43.850  24.891   1.315  1.00  1.540          C  
ATOM  25381  CD2 LEU C1654      42.842  25.411  -0.887  1.00  1.540          C  
ATOM  25382  H   LEU C1654      45.962  22.954  -1.362  1.00  1.220          H  
ATOM  25383  HA  LEU C1654      45.066  25.273  -2.740  1.00  1.360          H  
ATOM  25384 1HB  LEU C1654      46.182  24.854   0.052  1.00  1.850          H  
ATOM  25385 2HB  LEU C1654      45.430  26.370  -0.468  1.00  1.850          H  
ATOM  25386  HG  LEU C1654      43.959  23.654  -0.401  1.00  1.850          H  
ATOM  25387 1HD1 LEU C1654      42.894  24.479   1.642  1.00  1.850          H  
ATOM  25388 2HD1 LEU C1654      44.658  24.367   1.824  1.00  1.850          H  
ATOM  25389 3HD1 LEU C1654      43.891  25.942   1.570  1.00  1.850          H  
ATOM  25390 1HD2 LEU C1654      41.899  24.980  -0.545  1.00  1.850          H  
ATOM  25391 2HD2 LEU C1654      42.857  26.468  -0.647  1.00  1.850          H  
ATOM  25392 3HD2 LEU C1654      42.926  25.277  -1.961  1.00  1.850          H  
ATOM  25393  N   VAL C1655      48.314  25.285  -2.109  1.00  1.210          N  
ATOM  25394  CA  VAL C1655      49.508  25.992  -2.549  1.00  1.340          C  
ATOM  25395  C   VAL C1655      49.744  25.806  -4.057  1.00  1.330          C  
ATOM  25396  O   VAL C1655      49.989  26.773  -4.793  1.00  1.460          O  
ATOM  25397  CB  VAL C1655      50.745  25.547  -1.749  1.00  1.820          C  
ATOM  25398  CG1 VAL C1655      52.028  26.180  -2.343  1.00  1.820          C  
ATOM  25399  CG2 VAL C1655      50.563  25.976  -0.300  1.00  1.820          C  
ATOM  25400  H   VAL C1655      48.378  24.459  -1.499  1.00  1.450          H  
ATOM  25401  HA  VAL C1655      49.358  27.047  -2.348  1.00  1.610          H  
ATOM  25402  HB  VAL C1655      50.841  24.458  -1.800  1.00  2.190          H  
ATOM  25403 1HG1 VAL C1655      52.892  25.863  -1.764  1.00  2.190          H  
ATOM  25404 2HG1 VAL C1655      52.164  25.867  -3.369  1.00  2.190          H  
ATOM  25405 3HG1 VAL C1655      51.954  27.252  -2.310  1.00  2.190          H  
ATOM  25406 1HG2 VAL C1655      51.425  25.660   0.286  1.00  2.190          H  
ATOM  25407 2HG2 VAL C1655      50.465  27.058  -0.248  1.00  2.190          H  
ATOM  25408 3HG2 VAL C1655      49.662  25.512   0.107  1.00  2.190          H  
ATOM  25409  N   SER C1656      49.657  24.563  -4.530  1.00  1.210          N  
ATOM  25410  CA  SER C1656      49.928  24.242  -5.921  1.00  1.260          C  
ATOM  25411  C   SER C1656      49.028  24.969  -6.902  1.00  1.340          C  
ATOM  25412  O   SER C1656      49.505  25.422  -7.948  1.00  1.500          O  
ATOM  25413  CB  SER C1656      49.752  22.753  -6.158  1.00  1.740          C  
ATOM  25414  OG  SER C1656      50.696  22.007  -5.445  1.00  1.740          O  
ATOM  25415  H   SER C1656      49.419  23.794  -3.906  1.00  1.450          H  
ATOM  25416  HA  SER C1656      50.957  24.508  -6.137  1.00  1.510          H  
ATOM  25417 1HB  SER C1656      48.745  22.453  -5.863  1.00  2.090          H  
ATOM  25418 2HB  SER C1656      49.853  22.551  -7.224  1.00  2.090          H  
ATOM  25419  HG  SER C1656      50.363  21.987  -4.526  1.00  2.090          H  
ATOM  25420  N   THR C1657      47.737  25.104  -6.583  1.00  1.280          N  
ATOM  25421  CA  THR C1657      46.846  25.747  -7.525  1.00  1.390          C  
ATOM  25422  C   THR C1657      46.381  27.137  -7.154  1.00  1.490          C  
ATOM  25423  O   THR C1657      45.964  27.846  -8.049  1.00  1.570          O  
ATOM  25424  CB  THR C1657      45.603  24.896  -7.779  1.00  1.900          C  
ATOM  25425  OG1 THR C1657      44.871  24.739  -6.563  1.00  1.900          O  
ATOM  25426  CG2 THR C1657      46.038  23.543  -8.283  1.00  1.900          C  
ATOM  25427  H   THR C1657      47.356  24.703  -5.721  1.00  1.540          H  
ATOM  25428  HA  THR C1657      47.373  25.831  -8.472  1.00  1.670          H  
ATOM  25429  HB  THR C1657      44.963  25.379  -8.518  1.00  2.280          H  
ATOM  25430  HG1 THR C1657      43.992  24.388  -6.768  1.00  2.280          H  
ATOM  25431 1HG2 THR C1657      45.169  22.932  -8.455  1.00  2.280          H  
ATOM  25432 2HG2 THR C1657      46.589  23.667  -9.215  1.00  2.280          H  
ATOM  25433 3HG2 THR C1657      46.672  23.062  -7.549  1.00  2.280          H  
ATOM  25434  N   LEU C1658      46.442  27.580  -5.892  1.00  1.550          N  
ATOM  25435  CA  LEU C1658      45.963  28.934  -5.606  1.00  1.740          C  
ATOM  25436  C   LEU C1658      47.151  29.843  -5.413  1.00  1.880          C  
ATOM  25437  O   LEU C1658      47.305  30.838  -6.108  1.00  2.050          O  
ATOM  25438  CB  LEU C1658      45.156  28.990  -4.310  1.00  2.360          C  
ATOM  25439  CG  LEU C1658      43.935  28.129  -4.210  1.00  2.360          C  
ATOM  25440  CD1 LEU C1658      43.387  28.286  -2.809  1.00  2.360          C  
ATOM  25441  CD2 LEU C1658      42.921  28.516  -5.259  1.00  2.360          C  
ATOM  25442  H   LEU C1658      46.775  27.008  -5.118  1.00  1.860          H  
ATOM  25443  HA  LEU C1658      45.379  29.312  -6.443  1.00  2.090          H  
ATOM  25444 1HB  LEU C1658      45.795  28.764  -3.472  1.00  2.830          H  
ATOM  25445 2HB  LEU C1658      44.823  30.003  -4.186  1.00  2.830          H  
ATOM  25446  HG  LEU C1658      44.220  27.084  -4.352  1.00  2.830          H  
ATOM  25447 1HD1 LEU C1658      42.529  27.656  -2.688  1.00  2.830          H  
ATOM  25448 2HD1 LEU C1658      44.153  27.989  -2.091  1.00  2.830          H  
ATOM  25449 3HD1 LEU C1658      43.107  29.322  -2.630  1.00  2.830          H  
ATOM  25450 1HD2 LEU C1658      42.060  27.879  -5.167  1.00  2.830          H  
ATOM  25451 2HD2 LEU C1658      42.628  29.556  -5.125  1.00  2.830          H  
ATOM  25452 3HD2 LEU C1658      43.350  28.383  -6.240  1.00  2.830          H  
ATOM  25453  N   LEU C1659      48.043  29.484  -4.488  1.00  1.920          N  
ATOM  25454  CA  LEU C1659      49.158  30.382  -4.174  1.00  2.250          C  
ATOM  25455  C   LEU C1659      49.977  30.689  -5.410  1.00  2.380          C  
ATOM  25456  O   LEU C1659      50.207  31.858  -5.755  1.00  2.690          O  
ATOM  25457  CB  LEU C1659      50.047  29.760  -3.078  1.00  3.020          C  
ATOM  25458  CG  LEU C1659      51.227  30.605  -2.505  1.00  3.020          C  
ATOM  25459  CD1 LEU C1659      51.467  30.178  -1.048  1.00  3.020          C  
ATOM  25460  CD2 LEU C1659      52.531  30.349  -3.324  1.00  3.020          C  
ATOM  25461  H   LEU C1659      47.901  28.605  -3.980  1.00  2.300          H  
ATOM  25462  HA  LEU C1659      48.747  31.316  -3.797  1.00  2.700          H  
ATOM  25463 1HB  LEU C1659      49.407  29.476  -2.247  1.00  3.620          H  
ATOM  25464 2HB  LEU C1659      50.489  28.862  -3.488  1.00  3.620          H  
ATOM  25465  HG  LEU C1659      50.971  31.667  -2.530  1.00  3.620          H  
ATOM  25466 1HD1 LEU C1659      52.286  30.762  -0.628  1.00  3.620          H  
ATOM  25467 2HD1 LEU C1659      50.566  30.353  -0.461  1.00  3.620          H  
ATOM  25468 3HD1 LEU C1659      51.722  29.128  -1.006  1.00  3.620          H  
ATOM  25469 1HD2 LEU C1659      53.344  30.930  -2.892  1.00  3.620          H  
ATOM  25470 2HD2 LEU C1659      52.790  29.292  -3.287  1.00  3.620          H  
ATOM  25471 3HD2 LEU C1659      52.419  30.640  -4.354  1.00  3.620          H  
ATOM  25472  N   HIS C1660      50.388  29.641  -6.108  1.00  2.280          N  
ATOM  25473  CA  HIS C1660      51.211  29.861  -7.280  1.00  2.580          C  
ATOM  25474  C   HIS C1660      50.422  30.477  -8.426  1.00  2.510          C  
ATOM  25475  O   HIS C1660      50.941  31.331  -9.144  1.00  2.690          O  
ATOM  25476  CB  HIS C1660      51.877  28.564  -7.703  1.00  3.490          C  
ATOM  25477  CG  HIS C1660      52.977  28.144  -6.774  1.00  3.490          C  
ATOM  25478  ND1 HIS C1660      54.143  28.869  -6.630  1.00  3.490          N  
ATOM  25479  CD2 HIS C1660      53.090  27.085  -5.946  1.00  3.490          C  
ATOM  25480  CE1 HIS C1660      54.921  28.268  -5.748  1.00  3.490          C  
ATOM  25481  NE2 HIS C1660      54.306  27.185  -5.319  1.00  3.490          N  
ATOM  25482  H   HIS C1660      50.170  28.695  -5.771  1.00  2.740          H  
ATOM  25483  HA  HIS C1660      52.004  30.561  -7.028  1.00  3.100          H  
ATOM  25484 1HB  HIS C1660      51.136  27.762  -7.754  1.00  4.190          H  
ATOM  25485 2HB  HIS C1660      52.288  28.692  -8.672  1.00  4.190          H  
ATOM  25486  HD1 HIS C1660      54.440  29.631  -7.209  1.00  4.190          H  
ATOM  25487  HD2 HIS C1660      52.433  26.255  -5.726  1.00  4.190          H  
ATOM  25488  HE1 HIS C1660      55.893  28.688  -5.492  1.00  4.190          H  
ATOM  25489  N   ALA C1661      49.175  30.058  -8.610  1.00  2.400          N  
ATOM  25490  CA  ALA C1661      48.359  30.605  -9.682  1.00  2.490          C  
ATOM  25491  C   ALA C1661      48.106  32.101  -9.482  1.00  2.480          C  
ATOM  25492  O   ALA C1661      48.026  32.861 -10.456  1.00  2.550          O  
ATOM  25493  CB  ALA C1661      47.066  29.881  -9.786  1.00  3.450          C  
ATOM  25494  H   ALA C1661      48.798  29.355  -7.988  1.00  2.880          H  
ATOM  25495  HA  ALA C1661      48.899  30.467 -10.612  1.00  2.990          H  
ATOM  25496 1HB  ALA C1661      46.521  30.278 -10.606  1.00  4.140          H  
ATOM  25497 2HB  ALA C1661      47.250  28.822  -9.954  1.00  4.140          H  
ATOM  25498 3HB  ALA C1661      46.515  30.026  -8.862  1.00  4.140          H  
ATOM  25499  N   PHE C1662      47.945  32.538  -8.221  1.00  2.610          N  
ATOM  25500  CA  PHE C1662      47.704  33.942  -7.911  1.00  2.910          C  
ATOM  25501  C   PHE C1662      48.893  34.760  -8.403  1.00  3.000          C  
ATOM  25502  O   PHE C1662      48.723  35.796  -9.060  1.00  3.380          O  
ATOM  25503  CB  PHE C1662      47.569  34.143  -6.385  1.00  3.950          C  
ATOM  25504  CG  PHE C1662      46.298  33.638  -5.685  1.00  3.950          C  
ATOM  25505  CD1 PHE C1662      46.374  33.273  -4.345  1.00  3.950          C  
ATOM  25506  CD2 PHE C1662      45.067  33.530  -6.307  1.00  3.950          C  
ATOM  25507  CE1 PHE C1662      45.274  32.819  -3.660  1.00  3.950          C  
ATOM  25508  CE2 PHE C1662      43.961  33.083  -5.602  1.00  3.950          C  
ATOM  25509  CZ  PHE C1662      44.068  32.725  -4.291  1.00  3.950          C  
ATOM  25510  H   PHE C1662      47.943  31.864  -7.453  1.00  3.130          H  
ATOM  25511  HA  PHE C1662      46.813  34.280  -8.431  1.00  3.490          H  
ATOM  25512 1HB  PHE C1662      48.406  33.643  -5.908  1.00  4.740          H  
ATOM  25513 2HB  PHE C1662      47.666  35.178  -6.154  1.00  4.740          H  
ATOM  25514  HD1 PHE C1662      47.330  33.347  -3.835  1.00  4.740          H  
ATOM  25515  HD2 PHE C1662      44.962  33.794  -7.351  1.00  4.740          H  
ATOM  25516  HE1 PHE C1662      45.365  32.536  -2.610  1.00  4.740          H  
ATOM  25517  HE2 PHE C1662      43.001  33.010  -6.092  1.00  4.740          H  
ATOM  25518  HZ  PHE C1662      43.196  32.368  -3.749  1.00  4.740          H  
ATOM  25519  N   VAL C1663      50.098  34.242  -8.138  1.00  3.180          N  
ATOM  25520  CA  VAL C1663      51.354  34.864  -8.556  1.00  3.800          C  
ATOM  25521  C   VAL C1663      51.479  34.903 -10.079  1.00  3.890          C  
ATOM  25522  O   VAL C1663      51.859  35.919 -10.667  1.00  3.890          O  
ATOM  25523  CB  VAL C1663      52.556  34.091  -7.955  1.00  5.070          C  
ATOM  25524  CG1 VAL C1663      53.866  34.596  -8.531  1.00  5.070          C  
ATOM  25525  CG2 VAL C1663      52.557  34.262  -6.439  1.00  5.070          C  
ATOM  25526  H   VAL C1663      50.122  33.402  -7.551  1.00  3.820          H  
ATOM  25527  HA  VAL C1663      51.366  35.880  -8.184  1.00  4.560          H  
ATOM  25528  HB  VAL C1663      52.467  33.040  -8.206  1.00  6.090          H  
ATOM  25529 1HG1 VAL C1663      54.683  34.038  -8.098  1.00  6.090          H  
ATOM  25530 2HG1 VAL C1663      53.896  34.477  -9.612  1.00  6.090          H  
ATOM  25531 3HG1 VAL C1663      53.961  35.639  -8.283  1.00  6.090          H  
ATOM  25532 1HG2 VAL C1663      53.388  33.715  -6.002  1.00  6.090          H  
ATOM  25533 2HG2 VAL C1663      52.653  35.316  -6.207  1.00  6.090          H  
ATOM  25534 3HG2 VAL C1663      51.627  33.887  -6.024  1.00  6.090          H  
ATOM  25535  N   TRP C1664      51.151  33.777 -10.711  1.00  3.640          N  
ATOM  25536  CA  TRP C1664      51.204  33.610 -12.157  1.00  3.890          C  
ATOM  25537  C   TRP C1664      50.106  34.366 -12.898  1.00  3.790          C  
ATOM  25538  O   TRP C1664      50.285  34.695 -14.073  1.00  3.890          O  
ATOM  25539  CB  TRP C1664      51.059  32.137 -12.510  1.00  5.350          C  
ATOM  25540  CG  TRP C1664      52.167  31.270 -12.026  1.00  5.350          C  
ATOM  25541  CD1 TRP C1664      53.443  31.636 -11.709  1.00  5.350          C  
ATOM  25542  CD2 TRP C1664      52.084  29.852 -11.772  1.00  5.350          C  
ATOM  25543  NE1 TRP C1664      54.153  30.544 -11.290  1.00  5.350          N  
ATOM  25544  CE2 TRP C1664      53.338  29.445 -11.321  1.00  5.350          C  
ATOM  25545  CE3 TRP C1664      51.057  28.910 -11.888  1.00  5.350          C  
ATOM  25546  CZ2 TRP C1664      53.603  28.129 -10.986  1.00  5.350          C  
ATOM  25547  CZ3 TRP C1664      51.318  27.597 -11.549  1.00  5.350          C  
ATOM  25548  CH2 TRP C1664      52.559  27.213 -11.110  1.00  5.350          C  
ATOM  25549  H   TRP C1664      50.886  32.964 -10.146  1.00  4.370          H  
ATOM  25550  HA  TRP C1664      52.162  33.982 -12.511  1.00  4.670          H  
ATOM  25551 1HB  TRP C1664      50.135  31.773 -12.086  1.00  6.420          H  
ATOM  25552 2HB  TRP C1664      50.980  32.030 -13.589  1.00  6.420          H  
ATOM  25553  HD1 TRP C1664      53.846  32.644 -11.776  1.00  6.420          H  
ATOM  25554  HE1 TRP C1664      55.119  30.550 -11.000  1.00  6.420          H  
ATOM  25555  HE3 TRP C1664      50.071  29.204 -12.238  1.00  6.420          H  
ATOM  25556  HZ2 TRP C1664      54.581  27.806 -10.630  1.00  6.420          H  
ATOM  25557  HZ3 TRP C1664      50.511  26.872 -11.641  1.00  6.420          H  
ATOM  25558  HH2 TRP C1664      52.727  26.169 -10.850  1.00  6.420          H  
ATOM  25559  N   ARG C1665      48.986  34.645 -12.208  1.00  3.350          N  
ATOM  25560  CA  ARG C1665      47.794  35.289 -12.750  1.00  3.350          C  
ATOM  25561  C   ARG C1665      47.127  34.357 -13.757  1.00  3.450          C  
ATOM  25562  O   ARG C1665      46.694  34.771 -14.834  1.00  3.850          O  
ATOM  25563  CB  ARG C1665      48.167  36.612 -13.407  1.00  4.690          C  
ATOM  25564  CG  ARG C1665      48.863  37.566 -12.461  1.00  4.690          C  
ATOM  25565  CD  ARG C1665      49.299  38.805 -13.116  1.00  4.690          C  
ATOM  25566  NE  ARG C1665      50.252  38.541 -14.193  1.00  4.690          N  
ATOM  25567  CZ  ARG C1665      51.574  38.276 -14.035  1.00  4.690          C  
ATOM  25568  NH1 ARG C1665      52.109  38.196 -12.834  1.00  4.690          N  
ATOM  25569  NH2 ARG C1665      52.332  38.082 -15.101  1.00  4.690          N  
ATOM  25570  H   ARG C1665      48.911  34.319 -11.244  1.00  4.020          H  
ATOM  25571  HA  ARG C1665      47.105  35.485 -11.927  1.00  4.020          H  
ATOM  25572 1HB  ARG C1665      48.765  36.472 -14.291  1.00  5.630          H  
ATOM  25573 2HB  ARG C1665      47.251  37.114 -13.724  1.00  5.630          H  
ATOM  25574 1HG  ARG C1665      48.157  37.837 -11.675  1.00  5.630          H  
ATOM  25575 2HG  ARG C1665      49.720  37.079 -12.006  1.00  5.630          H  
ATOM  25576 1HD  ARG C1665      48.442  39.289 -13.552  1.00  5.630          H  
ATOM  25577 2HD  ARG C1665      49.758  39.468 -12.391  1.00  5.630          H  
ATOM  25578  HE  ARG C1665      49.891  38.571 -15.140  1.00  5.630          H  
ATOM  25579 1HH1 ARG C1665      51.536  38.306 -12.012  1.00  5.630          H  
ATOM  25580 2HH1 ARG C1665      53.090  37.977 -12.724  1.00  5.630          H  
ATOM  25581 1HH2 ARG C1665      51.927  38.130 -16.024  1.00  5.630          H  
ATOM  25582 2HH2 ARG C1665      53.315  37.878 -14.990  1.00  5.630          H  
ATOM  25583  N   SER C1666      47.021  33.079 -13.364  1.00  3.400          N  
ATOM  25584  CA  SER C1666      46.409  32.034 -14.194  1.00  3.890          C  
ATOM  25585  C   SER C1666      45.401  31.124 -13.478  1.00  3.890          C  
ATOM  25586  O   SER C1666      45.129  30.017 -13.942  1.00  3.890          O  
ATOM  25587  CB  SER C1666      47.498  31.162 -14.787  1.00  5.250          C  
ATOM  25588  OG  SER C1666      48.259  30.538 -13.783  1.00  5.250          O  
ATOM  25589  H   SER C1666      47.422  32.839 -12.452  1.00  4.080          H  
ATOM  25590  HA  SER C1666      45.882  32.527 -15.012  1.00  4.670          H  
ATOM  25591 1HB  SER C1666      47.052  30.407 -15.435  1.00  6.300          H  
ATOM  25592 2HB  SER C1666      48.151  31.780 -15.407  1.00  6.300          H  
ATOM  25593  HG  SER C1666      48.884  29.979 -14.248  1.00  6.300          H  
ATOM  25594  N   LEU C1667      44.856  31.551 -12.337  1.00  3.890          N  
ATOM  25595  CA  LEU C1667      43.924  30.680 -11.610  1.00  3.890          C  
ATOM  25596  C   LEU C1667      42.563  30.498 -12.274  1.00  3.890          C  
ATOM  25597  O   LEU C1667      42.019  29.397 -12.298  1.00  3.890          O  
ATOM  25598  CB  LEU C1667      43.682  31.223 -10.194  1.00  5.450          C  
ATOM  25599  CG  LEU C1667      42.750  30.388  -9.292  1.00  5.450          C  
ATOM  25600  CD1 LEU C1667      43.263  29.047  -9.113  1.00  5.450          C  
ATOM  25601  CD2 LEU C1667      42.661  31.047  -7.967  1.00  5.450          C  
ATOM  25602  H   LEU C1667      45.093  32.463 -11.978  1.00  4.670          H  
ATOM  25603  HA  LEU C1667      44.395  29.703 -11.549  1.00  4.670          H  
ATOM  25604 1HB  LEU C1667      44.625  31.351  -9.683  1.00  6.540          H  
ATOM  25605 2HB  LEU C1667      43.225  32.194 -10.292  1.00  6.540          H  
ATOM  25606  HG  LEU C1667      41.783  30.300  -9.748  1.00  6.540          H  
ATOM  25607 1HD1 LEU C1667      42.601  28.485  -8.468  1.00  6.540          H  
ATOM  25608 2HD1 LEU C1667      43.345  28.536 -10.060  1.00  6.540          H  
ATOM  25609 3HD1 LEU C1667      44.212  29.133  -8.670  1.00  6.540          H  
ATOM  25610 1HD2 LEU C1667      42.003  30.472  -7.322  1.00  6.540          H  
ATOM  25611 2HD2 LEU C1667      43.658  31.088  -7.531  1.00  6.540          H  
ATOM  25612 3HD2 LEU C1667      42.273  32.048  -8.088  1.00  6.540          H  
ATOM  25613  N   PHE C1668      41.996  31.591 -12.755  1.00  3.890          N  
ATOM  25614  CA  PHE C1668      40.678  31.585 -13.361  1.00  3.890          C  
ATOM  25615  C   PHE C1668      40.728  32.258 -14.726  1.00  3.890          C  
ATOM  25616  O   PHE C1668      41.637  33.048 -14.976  1.00  3.890          O  
ATOM  25617  CB  PHE C1668      39.637  32.319 -12.505  1.00  5.450          C  
ATOM  25618  CG  PHE C1668      39.283  31.701 -11.177  1.00  5.450          C  
ATOM  25619  CD1 PHE C1668      39.836  32.144 -10.015  1.00  5.450          C  
ATOM  25620  CD2 PHE C1668      38.362  30.669 -11.110  1.00  5.450          C  
ATOM  25621  CE1 PHE C1668      39.475  31.585  -8.791  1.00  5.450          C  
ATOM  25622  CE2 PHE C1668      38.019  30.108  -9.899  1.00  5.450          C  
ATOM  25623  CZ  PHE C1668      38.572  30.572  -8.746  1.00  5.450          C  
ATOM  25624  H   PHE C1668      42.515  32.453 -12.717  1.00  4.670          H  
ATOM  25625  HA  PHE C1668      40.370  30.550 -13.447  1.00  4.670          H  
ATOM  25626 1HB  PHE C1668      40.010  33.319 -12.310  1.00  6.540          H  
ATOM  25627 2HB  PHE C1668      38.723  32.451 -13.074  1.00  6.540          H  
ATOM  25628  HD1 PHE C1668      40.550  32.930 -10.065  1.00  6.540          H  
ATOM  25629  HD2 PHE C1668      37.906  30.309 -12.035  1.00  6.540          H  
ATOM  25630  HE1 PHE C1668      39.913  31.948  -7.868  1.00  6.540          H  
ATOM  25631  HE2 PHE C1668      37.306  29.301  -9.851  1.00  6.540          H  
ATOM  25632  HZ  PHE C1668      38.289  30.130  -7.791  1.00  6.540          H  
ATOM  25633  N   PRO C1669      39.785  31.955 -15.632  1.00  3.890          N  
ATOM  25634  CA  PRO C1669      39.575  32.661 -16.869  1.00  3.890          C  
ATOM  25635  C   PRO C1669      39.267  34.081 -16.447  1.00  3.890          C  
ATOM  25636  O   PRO C1669      38.728  34.305 -15.356  1.00  3.890          O  
ATOM  25637  CB  PRO C1669      38.350  31.969 -17.471  1.00  5.830          C  
ATOM  25638  CG  PRO C1669      38.348  30.599 -16.852  1.00  5.830          C  
ATOM  25639  CD  PRO C1669      38.881  30.807 -15.450  1.00  5.830          C  
ATOM  25640  HA  PRO C1669      40.465  32.603 -17.504  1.00  4.670          H  
ATOM  25641 1HB  PRO C1669      37.447  32.542 -17.224  1.00  7.000          H  
ATOM  25642 2HB  PRO C1669      38.438  31.945 -18.568  1.00  7.000          H  
ATOM  25643 1HG  PRO C1669      37.328  30.194 -16.833  1.00  7.000          H  
ATOM  25644 2HG  PRO C1669      38.951  29.895 -17.450  1.00  7.000          H  
ATOM  25645 1HD  PRO C1669      38.081  31.069 -14.772  1.00  7.000          H  
ATOM  25646 2HD  PRO C1669      39.382  29.895 -15.157  1.00  7.000          H  
ATOM  25647  N   ASN C1670      39.574  35.051 -17.276  1.00  3.890          N  
ATOM  25648  CA  ASN C1670      39.330  36.396 -16.810  1.00  3.890          C  
ATOM  25649  C   ASN C1670      37.866  36.776 -16.932  1.00  3.890          C  
ATOM  25650  O   ASN C1670      37.399  37.255 -17.950  1.00  3.890          O  
ATOM  25651  CB  ASN C1670      40.250  37.332 -17.561  1.00  5.450          C  
ATOM  25652  CG  ASN C1670      41.695  37.070 -17.158  1.00  5.450          C  
ATOM  25653  OD1 ASN C1670      41.981  36.975 -15.958  1.00  5.450          O  
ATOM  25654  ND2 ASN C1670      42.595  36.911 -18.106  1.00  5.450          N  
ATOM  25655  H   ASN C1670      39.991  34.867 -18.176  1.00  4.670          H  
ATOM  25656  HA  ASN C1670      39.590  36.450 -15.750  1.00  4.670          H  
ATOM  25657 1HB  ASN C1670      40.139  37.192 -18.641  1.00  6.540          H  
ATOM  25658 2HB  ASN C1670      39.996  38.369 -17.332  1.00  6.540          H  
ATOM  25659 1HD2 ASN C1670      43.548  36.718 -17.856  1.00  6.540          H  
ATOM  25660 2HD2 ASN C1670      42.351  36.953 -19.100  1.00  6.540          H  
ATOM  25661  N   ASP C1671      37.164  36.594 -15.822  1.00  3.890          N  
ATOM  25662  CA  ASP C1671      35.722  36.817 -15.682  1.00  3.890          C  
ATOM  25663  C   ASP C1671      35.504  37.330 -14.251  1.00  3.890          C  
ATOM  25664  O   ASP C1671      34.642  36.874 -13.504  1.00  3.890          O  
ATOM  25665  CB  ASP C1671      34.973  35.502 -15.978  1.00  5.450          C  
ATOM  25666  CG  ASP C1671      33.475  35.662 -16.224  1.00  5.450          C  
ATOM  25667  OD1 ASP C1671      33.071  36.755 -16.524  1.00  5.450          O  
ATOM  25668  OD2 ASP C1671      32.760  34.666 -16.201  1.00  5.450          O  
ATOM  25669  H   ASP C1671      37.682  36.159 -15.059  1.00  4.670          H  
ATOM  25670  HA  ASP C1671      35.400  37.583 -16.390  1.00  4.670          H  
ATOM  25671 1HB  ASP C1671      35.412  35.038 -16.862  1.00  6.540          H  
ATOM  25672 2HB  ASP C1671      35.123  34.809 -15.148  1.00  6.540          H  
ATOM  25673  N   LEU C1672      36.400  38.237 -13.884  1.00  3.890          N  
ATOM  25674  CA  LEU C1672      36.561  38.899 -12.594  1.00  3.890          C  
ATOM  25675  C   LEU C1672      35.442  39.847 -12.151  1.00  3.890          C  
ATOM  25676  O   LEU C1672      35.091  40.770 -12.888  1.00  3.890          O  
ATOM  25677  CB  LEU C1672      37.842  39.721 -12.711  1.00  5.450          C  
ATOM  25678  CG  LEU C1672      38.342  40.439 -11.501  1.00  5.450          C  
ATOM  25679  CD1 LEU C1672      38.820  39.448 -10.493  1.00  5.450          C  
ATOM  25680  CD2 LEU C1672      39.411  41.379 -11.932  1.00  5.450          C  
ATOM  25681  H   LEU C1672      37.050  38.511 -14.611  1.00  4.670          H  
ATOM  25682  HA  LEU C1672      36.666  38.115 -11.846  1.00  4.670          H  
ATOM  25683 1HB  LEU C1672      38.644  39.046 -13.031  1.00  6.540          H  
ATOM  25684 2HB  LEU C1672      37.701  40.458 -13.499  1.00  6.540          H  
ATOM  25685  HG  LEU C1672      37.570  40.995 -11.058  1.00  6.540          H  
ATOM  25686 1HD1 LEU C1672      39.202  39.972  -9.634  1.00  6.540          H  
ATOM  25687 2HD1 LEU C1672      38.027  38.784 -10.182  1.00  6.540          H  
ATOM  25688 3HD1 LEU C1672      39.606  38.867 -10.926  1.00  6.540          H  
ATOM  25689 1HD2 LEU C1672      39.793  41.919 -11.081  1.00  6.540          H  
ATOM  25690 2HD2 LEU C1672      40.214  40.800 -12.392  1.00  6.540          H  
ATOM  25691 3HD2 LEU C1672      39.015  42.085 -12.649  1.00  6.540          H  
ATOM  25692  N   ALA C1673      34.980  39.714 -10.898  1.00  3.890          N  
ATOM  25693  CA  ALA C1673      33.922  40.596 -10.371  1.00  3.890          C  
ATOM  25694  C   ALA C1673      34.275  42.090 -10.402  1.00  3.890          C  
ATOM  25695  O   ALA C1673      33.406  42.932 -10.644  1.00  3.890          O  
ATOM  25696  CB  ALA C1673      33.601  40.238  -8.938  1.00  5.450          C  
ATOM  25697  H   ALA C1673      35.317  38.936 -10.338  1.00  4.670          H  
ATOM  25698  HA  ALA C1673      33.039  40.444 -10.986  1.00  4.670          H  
ATOM  25699 1HB  ALA C1673      32.805  40.876  -8.588  1.00  6.540          H  
ATOM  25700 2HB  ALA C1673      33.291  39.214  -8.875  1.00  6.540          H  
ATOM  25701 3HB  ALA C1673      34.472  40.390  -8.317  1.00  6.540          H  
ATOM  25702  N   ILE C1674      35.543  42.424 -10.155  1.00  3.890          N  
ATOM  25703  CA  ILE C1674      35.980  43.822 -10.141  1.00  3.890          C  
ATOM  25704  C   ILE C1674      35.757  44.449 -11.494  1.00  3.890          C  
ATOM  25705  O   ILE C1674      35.252  45.560 -11.602  1.00  3.890          O  
ATOM  25706  CB  ILE C1674      37.487  43.937  -9.799  1.00  5.450          C  
ATOM  25707  CG1 ILE C1674      37.727  43.514  -8.358  1.00  5.450          C  
ATOM  25708  CG2 ILE C1674      37.995  45.393 -10.045  1.00  5.450          C  
ATOM  25709  CD1 ILE C1674      39.210  43.225  -8.024  1.00  5.450          C  
ATOM  25710  H   ILE C1674      36.190  41.684  -9.933  1.00  4.670          H  
ATOM  25711  HA  ILE C1674      35.388  44.370  -9.403  1.00  4.670          H  
ATOM  25712  HB  ILE C1674      38.040  43.278 -10.423  1.00  6.540          H  
ATOM  25713 1HG1 ILE C1674      37.387  44.318  -7.705  1.00  6.540          H  
ATOM  25714 2HG1 ILE C1674      37.120  42.657  -8.154  1.00  6.540          H  
ATOM  25715 1HG2 ILE C1674      39.052  45.469  -9.816  1.00  6.540          H  
ATOM  25716 2HG2 ILE C1674      37.854  45.687 -11.083  1.00  6.540          H  
ATOM  25717 3HG2 ILE C1674      37.438  46.075  -9.403  1.00  6.540          H  
ATOM  25718 1HD1 ILE C1674      39.290  42.937  -6.974  1.00  6.540          H  
ATOM  25719 2HD1 ILE C1674      39.569  42.408  -8.648  1.00  6.540          H  
ATOM  25720 3HD1 ILE C1674      39.828  44.099  -8.194  1.00  6.540          H  
ATOM  25721  N   ALA C1675      36.199  43.767 -12.537  1.00  3.890          N  
ATOM  25722  CA  ALA C1675      36.019  44.278 -13.875  1.00  3.890          C  
ATOM  25723  C   ALA C1675      34.541  44.327 -14.263  1.00  3.890          C  
ATOM  25724  O   ALA C1675      34.063  45.308 -14.833  1.00  3.890          O  
ATOM  25725  CB  ALA C1675      36.786  43.417 -14.845  1.00  5.450          C  
ATOM  25726  H   ALA C1675      36.641  42.872 -12.388  1.00  4.670          H  
ATOM  25727  HA  ALA C1675      36.416  45.292 -13.904  1.00  4.670          H  
ATOM  25728 1HB  ALA C1675      36.683  43.819 -15.852  1.00  6.540          H  
ATOM  25729 2HB  ALA C1675      37.824  43.421 -14.546  1.00  6.540          H  
ATOM  25730 3HB  ALA C1675      36.396  42.400 -14.813  1.00  6.540          H  
ATOM  25731  N   ILE C1676      33.776  43.306 -13.880  1.00  3.890          N  
ATOM  25732  CA  ILE C1676      32.382  43.220 -14.303  1.00  3.890          C  
ATOM  25733  C   ILE C1676      31.550  44.413 -13.834  1.00  3.890          C  
ATOM  25734  O   ILE C1676      30.796  44.980 -14.625  1.00  3.890          O  
ATOM  25735  CB  ILE C1676      31.761  41.880 -13.854  1.00  5.450          C  
ATOM  25736  CG1 ILE C1676      32.425  40.712 -14.648  1.00  5.450          C  
ATOM  25737  CG2 ILE C1676      30.228  41.898 -14.110  1.00  5.450          C  
ATOM  25738  CD1 ILE C1676      32.154  39.304 -14.075  1.00  5.450          C  
ATOM  25739  H   ILE C1676      34.195  42.527 -13.362  1.00  4.670          H  
ATOM  25740  HA  ILE C1676      32.367  43.226 -15.390  1.00  4.670          H  
ATOM  25741  HB  ILE C1676      31.975  41.722 -12.809  1.00  6.540          H  
ATOM  25742 1HG1 ILE C1676      32.068  40.744 -15.667  1.00  6.540          H  
ATOM  25743 2HG1 ILE C1676      33.495  40.869 -14.671  1.00  6.540          H  
ATOM  25744 1HG2 ILE C1676      29.795  40.966 -13.816  1.00  6.540          H  
ATOM  25745 2HG2 ILE C1676      29.755  42.697 -13.543  1.00  6.540          H  
ATOM  25746 3HG2 ILE C1676      30.037  42.058 -15.172  1.00  6.540          H  
ATOM  25747 1HD1 ILE C1676      32.662  38.556 -14.697  1.00  6.540          H  
ATOM  25748 2HD1 ILE C1676      32.542  39.240 -13.060  1.00  6.540          H  
ATOM  25749 3HD1 ILE C1676      31.093  39.085 -14.066  1.00  6.540          H  
ATOM  25750  N   THR C1677      31.702  44.843 -12.583  1.00  3.890          N  
ATOM  25751  CA  THR C1677      30.889  45.959 -12.094  1.00  3.890          C  
ATOM  25752  C   THR C1677      31.479  47.338 -12.368  1.00  3.890          C  
ATOM  25753  O   THR C1677      30.913  48.346 -11.922  1.00  3.890          O  
ATOM  25754  CB  THR C1677      30.647  45.880 -10.579  1.00  5.450          C  
ATOM  25755  OG1 THR C1677      31.878  45.982  -9.871  1.00  5.450          O  
ATOM  25756  CG2 THR C1677      30.049  44.609 -10.283  1.00  5.450          C  
ATOM  25757  H   THR C1677      32.346  44.352 -11.946  1.00  4.670          H  
ATOM  25758  HA  THR C1677      29.923  45.907 -12.595  1.00  4.670          H  
ATOM  25759  HB  THR C1677      29.979  46.680 -10.263  1.00  6.540          H  
ATOM  25760  HG1 THR C1677      32.169  46.900  -9.870  1.00  6.540          H  
ATOM  25761 1HG2 THR C1677      29.869  44.534  -9.213  1.00  6.540          H  
ATOM  25762 2HG2 THR C1677      29.116  44.544 -10.826  1.00  6.540          H  
ATOM  25763 3HG2 THR C1677      30.718  43.822 -10.595  1.00  6.540          H  
ATOM  25764  N   LYS C1678      32.641  47.401 -13.013  1.00  3.890          N  
ATOM  25765  CA  LYS C1678      33.282  48.683 -13.264  1.00  3.890          C  
ATOM  25766  C   LYS C1678      33.443  48.984 -14.745  1.00  3.890          C  
ATOM  25767  O   LYS C1678      33.434  50.150 -15.148  1.00  3.890          O  
ATOM  25768  CB  LYS C1678      34.628  48.777 -12.565  1.00  5.450          C  
ATOM  25769  CG  LYS C1678      34.578  48.721 -11.044  1.00  5.450          C  
ATOM  25770  CD  LYS C1678      35.992  48.760 -10.420  1.00  5.450          C  
ATOM  25771  CE  LYS C1678      36.653  50.146 -10.530  1.00  5.450          C  
ATOM  25772  NZ  LYS C1678      37.921  50.225  -9.750  1.00  5.450          N  
ATOM  25773  H   LYS C1678      33.055  46.545 -13.386  1.00  4.670          H  
ATOM  25774  HA  LYS C1678      32.648  49.465 -12.851  1.00  4.670          H  
ATOM  25775 1HB  LYS C1678      35.283  47.978 -12.923  1.00  6.540          H  
ATOM  25776 2HB  LYS C1678      35.059  49.726 -12.826  1.00  6.540          H  
ATOM  25777 1HG  LYS C1678      33.987  49.555 -10.668  1.00  6.540          H  
ATOM  25778 2HG  LYS C1678      34.094  47.791 -10.745  1.00  6.540          H  
ATOM  25779 1HD  LYS C1678      35.933  48.473  -9.372  1.00  6.540          H  
ATOM  25780 2HD  LYS C1678      36.625  48.037 -10.938  1.00  6.540          H  
ATOM  25781 1HE  LYS C1678      36.893  50.348 -11.563  1.00  6.540          H  
ATOM  25782 2HE  LYS C1678      35.967  50.910 -10.168  1.00  6.540          H  
ATOM  25783 1HZ  LYS C1678      38.361  51.153  -9.880  1.00  6.540          H  
ATOM  25784 2HZ  LYS C1678      37.756  50.065  -8.775  1.00  6.540          H  
ATOM  25785 3HZ  LYS C1678      38.582  49.549 -10.094  1.00  6.540          H  
ATOM  25786  N   ASP C1679      33.562  47.955 -15.593  1.00  3.890          N  
ATOM  25787  CA  ASP C1679      33.823  48.152 -17.015  1.00  3.890          C  
ATOM  25788  C   ASP C1679      32.527  48.561 -17.717  1.00  3.890          C  
ATOM  25789  O   ASP C1679      31.880  47.797 -18.436  1.00  3.890          O  
ATOM  25790  CB  ASP C1679      34.408  46.860 -17.617  1.00  5.450          C  
ATOM  25791  CG  ASP C1679      35.007  47.068 -18.989  1.00  5.450          C  
ATOM  25792  OD1 ASP C1679      34.971  48.184 -19.434  1.00  5.450          O  
ATOM  25793  OD2 ASP C1679      35.580  46.141 -19.552  1.00  5.450          O  
ATOM  25794  H   ASP C1679      33.572  47.003 -15.247  1.00  4.670          H  
ATOM  25795  HA  ASP C1679      34.535  48.961 -17.140  1.00  4.670          H  
ATOM  25796 1HB  ASP C1679      35.157  46.447 -16.947  1.00  6.540          H  
ATOM  25797 2HB  ASP C1679      33.615  46.110 -17.686  1.00  6.540          H  
ATOM  25798  N   ARG C1680      32.164  49.809 -17.446  1.00  3.890          N  
ATOM  25799  CA  ARG C1680      30.957  50.496 -17.859  1.00  3.890          C  
ATOM  25800  C   ARG C1680      31.307  51.725 -18.691  1.00  3.890          C  
ATOM  25801  O   ARG C1680      30.479  52.615 -18.885  1.00  3.890          O  
ATOM  25802  CB  ARG C1680      30.220  50.946 -16.607  1.00  5.450          C  
ATOM  25803  CG  ARG C1680      29.690  49.823 -15.712  1.00  5.450          C  
ATOM  25804  CD  ARG C1680      29.155  50.378 -14.438  1.00  5.450          C  
ATOM  25805  NE  ARG C1680      28.665  49.346 -13.515  1.00  5.450          N  
ATOM  25806  CZ  ARG C1680      27.402  48.840 -13.506  1.00  5.450          C  
ATOM  25807  NH1 ARG C1680      26.503  49.258 -14.380  1.00  5.450          N  
ATOM  25808  NH2 ARG C1680      27.054  47.929 -12.612  1.00  5.450          N  
ATOM  25809  H   ARG C1680      32.792  50.304 -16.815  1.00  4.670          H  
ATOM  25810  HA  ARG C1680      30.341  49.819 -18.448  1.00  4.670          H  
ATOM  25811 1HB  ARG C1680      30.897  51.550 -16.000  1.00  6.540          H  
ATOM  25812 2HB  ARG C1680      29.377  51.576 -16.883  1.00  6.540          H  
ATOM  25813 1HG  ARG C1680      28.898  49.290 -16.229  1.00  6.540          H  
ATOM  25814 2HG  ARG C1680      30.496  49.131 -15.469  1.00  6.540          H  
ATOM  25815 1HD  ARG C1680      29.970  50.904 -13.932  1.00  6.540          H  
ATOM  25816 2HD  ARG C1680      28.355  51.084 -14.638  1.00  6.540          H  
ATOM  25817  HE  ARG C1680      29.345  48.988 -12.817  1.00  6.540          H  
ATOM  25818 1HH1 ARG C1680      26.744  49.955 -15.066  1.00  6.540          H  
ATOM  25819 2HH1 ARG C1680      25.566  48.879 -14.362  1.00  6.540          H  
ATOM  25820 1HH2 ARG C1680      27.720  47.602 -11.921  1.00  6.540          H  
ATOM  25821 2HH2 ARG C1680      26.112  47.565 -12.605  1.00  6.540          H  
ATOM  25822  N   GLN C1681      32.559  51.794 -19.126  1.00  3.890          N  
ATOM  25823  CA  GLN C1681      33.071  52.944 -19.854  1.00  3.890          C  
ATOM  25824  C   GLN C1681      34.054  52.561 -20.942  1.00  3.890          C  
ATOM  25825  O   GLN C1681      34.700  51.518 -20.881  1.00  3.890          O  
ATOM  25826  CB  GLN C1681      33.802  53.886 -18.895  1.00  5.450          C  
ATOM  25827  CG  GLN C1681      35.073  53.269 -18.285  1.00  5.450          C  
ATOM  25828  CD  GLN C1681      35.771  54.193 -17.343  1.00  5.450          C  
ATOM  25829  OE1 GLN C1681      35.395  54.328 -16.177  1.00  5.450          O  
ATOM  25830  NE2 GLN C1681      36.805  54.856 -17.846  1.00  5.450          N  
ATOM  25831  H   GLN C1681      33.166  51.005 -18.946  1.00  4.670          H  
ATOM  25832  HA  GLN C1681      32.234  53.465 -20.318  1.00  4.670          H  
ATOM  25833 1HB  GLN C1681      34.093  54.794 -19.423  1.00  6.540          H  
ATOM  25834 2HB  GLN C1681      33.135  54.171 -18.082  1.00  6.540          H  
ATOM  25835 1HG  GLN C1681      34.805  52.362 -17.742  1.00  6.540          H  
ATOM  25836 2HG  GLN C1681      35.778  53.031 -19.083  1.00  6.540          H  
ATOM  25837 1HE2 GLN C1681      37.317  55.497 -17.275  1.00  6.540          H  
ATOM  25838 2HE2 GLN C1681      37.069  54.720 -18.810  1.00  6.540          H  
ATOM  25839  N   ASN C1682      34.212  53.450 -21.906  1.00  3.890          N  
ATOM  25840  CA  ASN C1682      35.206  53.275 -22.952  1.00  3.890          C  
ATOM  25841  C   ASN C1682      36.537  53.849 -22.494  1.00  3.890          C  
ATOM  25842  O   ASN C1682      36.575  54.713 -21.613  1.00  3.890          O  
ATOM  25843  CB  ASN C1682      34.753  53.937 -24.231  1.00  5.450          C  
ATOM  25844  CG  ASN C1682      33.569  53.263 -24.821  1.00  5.450          C  
ATOM  25845  OD1 ASN C1682      33.484  52.031 -24.863  1.00  5.450          O  
ATOM  25846  ND2 ASN C1682      32.633  54.046 -25.280  1.00  5.450          N  
ATOM  25847  H   ASN C1682      33.637  54.279 -21.906  1.00  4.670          H  
ATOM  25848  HA  ASN C1682      35.349  52.208 -23.131  1.00  4.670          H  
ATOM  25849 1HB  ASN C1682      34.509  54.980 -24.033  1.00  6.540          H  
ATOM  25850 2HB  ASN C1682      35.569  53.927 -24.956  1.00  6.540          H  
ATOM  25851 1HD2 ASN C1682      31.809  53.653 -25.689  1.00  6.540          H  
ATOM  25852 2HD2 ASN C1682      32.738  55.040 -25.230  1.00  6.540          H  
ATOM  25853  N   GLY C1683      37.628  53.386 -23.103  1.00  3.890          N  
ATOM  25854  CA  GLY C1683      38.941  53.935 -22.795  1.00  3.890          C  
ATOM  25855  C   GLY C1683      39.172  55.190 -23.625  1.00  3.890          C  
ATOM  25856  O   GLY C1683      38.253  55.677 -24.287  1.00  3.890          O  
ATOM  25857  H   GLY C1683      37.536  52.661 -23.800  1.00  4.670          H  
ATOM  25858 1HA  GLY C1683      38.988  54.174 -21.737  1.00  4.670          H  
ATOM  25859 2HA  GLY C1683      39.715  53.197 -23.005  1.00  4.670          H  
ATOM  25860  N   GLY C1684      40.400  55.698 -23.631  1.00  3.890          N  
ATOM  25861  CA  GLY C1684      40.688  56.930 -24.350  1.00  3.890          C  
ATOM  25862  C   GLY C1684      42.175  57.258 -24.379  1.00  3.890          C  
ATOM  25863  O   GLY C1684      43.026  56.374 -24.510  1.00  3.890          O  
ATOM  25864  H   GLY C1684      41.137  55.268 -23.080  1.00  4.670          H  
ATOM  25865 1HA  GLY C1684      40.310  56.844 -25.371  1.00  4.670          H  
ATOM  25866 2HA  GLY C1684      40.141  57.747 -23.882  1.00  4.670          H  
ATOM  25867  N   ALA C1685      42.469  58.564 -24.283  1.00  3.890          N  
ATOM  25868  CA  ALA C1685      43.828  59.126 -24.304  1.00  3.890          C  
ATOM  25869  C   ALA C1685      44.740  58.610 -23.180  1.00  3.890          C  
ATOM  25870  O   ALA C1685      45.955  58.542 -23.360  1.00  3.890          O  
ATOM  25871  CB  ALA C1685      43.750  60.639 -24.214  1.00  5.450          C  
ATOM  25872  H   ALA C1685      41.695  59.204 -24.193  1.00  4.670          H  
ATOM  25873  HA  ALA C1685      44.284  58.849 -25.256  1.00  4.670          H  
ATOM  25874 1HB  ALA C1685      44.755  61.056 -24.274  1.00  6.540          H  
ATOM  25875 2HB  ALA C1685      43.147  61.023 -25.035  1.00  6.540          H  
ATOM  25876 3HB  ALA C1685      43.298  60.925 -23.266  1.00  6.540          H  
ATOM  25877  N   ARG C1686      44.178  58.287 -22.017  1.00  3.890          N  
ATOM  25878  CA  ARG C1686      44.987  57.810 -20.901  1.00  3.890          C  
ATOM  25879  C   ARG C1686      45.788  56.563 -21.345  1.00  3.890          C  
ATOM  25880  O   ARG C1686      45.235  55.703 -22.019  1.00  3.890          O  
ATOM  25881  CB  ARG C1686      44.089  57.481 -19.719  1.00  5.450          C  
ATOM  25882  CG  ARG C1686      43.433  58.652 -19.047  1.00  5.450          C  
ATOM  25883  CD  ARG C1686      42.433  58.210 -18.006  1.00  5.450          C  
ATOM  25884  NE  ARG C1686      43.041  57.449 -16.896  1.00  5.450          N  
ATOM  25885  CZ  ARG C1686      43.630  57.989 -15.793  1.00  5.450          C  
ATOM  25886  NH1 ARG C1686      43.737  59.303 -15.661  1.00  5.450          N  
ATOM  25887  NH2 ARG C1686      44.106  57.195 -14.840  1.00  5.450          N  
ATOM  25888  H   ARG C1686      43.181  58.380 -21.895  1.00  4.670          H  
ATOM  25889  HA  ARG C1686      45.630  58.624 -20.604  1.00  4.670          H  
ATOM  25890 1HB  ARG C1686      43.296  56.844 -20.039  1.00  6.540          H  
ATOM  25891 2HB  ARG C1686      44.635  56.966 -18.995  1.00  6.540          H  
ATOM  25892 1HG  ARG C1686      44.201  59.246 -18.557  1.00  6.540          H  
ATOM  25893 2HG  ARG C1686      42.921  59.264 -19.790  1.00  6.540          H  
ATOM  25894 1HD  ARG C1686      41.923  59.078 -17.593  1.00  6.540          H  
ATOM  25895 2HD  ARG C1686      41.692  57.564 -18.483  1.00  6.540          H  
ATOM  25896  HE  ARG C1686      42.967  56.435 -16.933  1.00  6.540          H  
ATOM  25897 1HH1 ARG C1686      43.384  59.918 -16.373  1.00  6.540          H  
ATOM  25898 2HH1 ARG C1686      44.213  59.717 -14.831  1.00  6.540          H  
ATOM  25899 1HH2 ARG C1686      44.048  56.159 -14.921  1.00  6.540          H  
ATOM  25900 2HH2 ARG C1686      44.531  57.607 -14.016  1.00  6.540          H  
ATOM  25901  N   PRO C1687      47.088  56.439 -20.995  1.00  3.890          N  
ATOM  25902  CA  PRO C1687      47.984  55.327 -21.330  1.00  3.890          C  
ATOM  25903  C   PRO C1687      47.480  53.903 -21.146  1.00  3.890          C  
ATOM  25904  O   PRO C1687      46.887  53.554 -20.117  1.00  3.890          O  
ATOM  25905  CB  PRO C1687      49.190  55.595 -20.438  1.00  5.830          C  
ATOM  25906  CG  PRO C1687      49.207  57.084 -20.241  1.00  5.830          C  
ATOM  25907  CD  PRO C1687      47.757  57.503 -20.189  1.00  5.830          C  
ATOM  25908  HA  PRO C1687      48.279  55.472 -22.405  1.00  4.670          H  
ATOM  25909 1HB  PRO C1687      49.077  55.031 -19.506  1.00  7.000          H  
ATOM  25910 2HB  PRO C1687      50.106  55.220 -20.921  1.00  7.000          H  
ATOM  25911 1HG  PRO C1687      49.746  57.331 -19.312  1.00  7.000          H  
ATOM  25912 2HG  PRO C1687      49.757  57.571 -21.065  1.00  7.000          H  
ATOM  25913 1HD  PRO C1687      47.392  57.554 -19.168  1.00  7.000          H  
ATOM  25914 2HD  PRO C1687      47.714  58.478 -20.706  1.00  7.000          H  
ATOM  25915  N   HIS C1688      47.823  53.062 -22.112  1.00  3.890          N  
ATOM  25916  CA  HIS C1688      47.448  51.662 -22.123  1.00  3.890          C  
ATOM  25917  C   HIS C1688      48.707  50.822 -22.101  1.00  3.890          C  
ATOM  25918  O   HIS C1688      49.731  51.227 -22.658  1.00  3.890          O  
ATOM  25919  CB  HIS C1688      46.694  51.320 -23.414  1.00  5.450          C  
ATOM  25920  CG  HIS C1688      45.405  52.043 -23.614  1.00  5.450          C  
ATOM  25921  ND1 HIS C1688      44.171  51.470 -23.373  1.00  5.450          N  
ATOM  25922  CD2 HIS C1688      45.163  53.312 -24.023  1.00  5.450          C  
ATOM  25923  CE1 HIS C1688      43.221  52.364 -23.641  1.00  5.450          C  
ATOM  25924  NE2 HIS C1688      43.807  53.489 -24.036  1.00  5.450          N  
ATOM  25925  H   HIS C1688      48.339  53.416 -22.906  1.00  4.670          H  
ATOM  25926  HA  HIS C1688      46.834  51.419 -21.261  1.00  4.670          H  
ATOM  25927 1HB  HIS C1688      47.337  51.545 -24.265  1.00  6.540          H  
ATOM  25928 2HB  HIS C1688      46.501  50.252 -23.443  1.00  6.540          H  
ATOM  25929  HD2 HIS C1688      45.907  54.062 -24.291  1.00  6.540          H  
ATOM  25930  HE1 HIS C1688      42.149  52.209 -23.543  1.00  6.540          H  
ATOM  25931  HE2 HIS C1688      43.358  54.391 -24.304  1.00  6.540          H  
ATOM  25932  N   GLY C1689      48.634  49.659 -21.472  1.00  3.890          N  
ATOM  25933  CA  GLY C1689      49.756  48.739 -21.458  1.00  3.890          C  
ATOM  25934  C   GLY C1689      49.719  47.925 -22.741  1.00  3.890          C  
ATOM  25935  O   GLY C1689      48.821  48.115 -23.568  1.00  3.890          O  
ATOM  25936  H   GLY C1689      47.767  49.407 -21.024  1.00  4.670          H  
ATOM  25937 1HA  GLY C1689      50.695  49.288 -21.378  1.00  4.670          H  
ATOM  25938 2HA  GLY C1689      49.689  48.081 -20.590  1.00  4.670          H  
ATOM  25939  N   LYS C1690      50.678  47.017 -22.919  1.00  3.890          N  
ATOM  25940  CA  LYS C1690      50.719  46.213 -24.142  1.00  3.890          C  
ATOM  25941  C   LYS C1690      50.609  44.704 -23.908  1.00  3.890          C  
ATOM  25942  O   LYS C1690      50.045  43.990 -24.735  1.00  3.890          O  
ATOM  25943  CB  LYS C1690      52.015  46.504 -24.908  1.00  5.450          C  
ATOM  25944  CG  LYS C1690      52.226  47.981 -25.329  1.00  5.450          C  
ATOM  25945  CD  LYS C1690      51.176  48.482 -26.330  1.00  5.450          C  
ATOM  25946  CE  LYS C1690      51.485  49.903 -26.789  1.00  5.450          C  
ATOM  25947  NZ  LYS C1690      50.459  50.423 -27.746  1.00  5.450          N  
ATOM  25948  H   LYS C1690      51.391  46.918 -22.218  1.00  4.670          H  
ATOM  25949  HA  LYS C1690      49.871  46.490 -24.764  1.00  4.670          H  
ATOM  25950 1HB  LYS C1690      52.867  46.210 -24.295  1.00  6.540          H  
ATOM  25951 2HB  LYS C1690      52.043  45.894 -25.811  1.00  6.540          H  
ATOM  25952 1HG  LYS C1690      52.185  48.616 -24.442  1.00  6.540          H  
ATOM  25953 2HG  LYS C1690      53.213  48.085 -25.776  1.00  6.540          H  
ATOM  25954 1HD  LYS C1690      51.139  47.819 -27.195  1.00  6.540          H  
ATOM  25955 2HD  LYS C1690      50.194  48.496 -25.858  1.00  6.540          H  
ATOM  25956 1HE  LYS C1690      51.515  50.556 -25.916  1.00  6.540          H  
ATOM  25957 2HE  LYS C1690      52.460  49.917 -27.275  1.00  6.540          H  
ATOM  25958 1HZ  LYS C1690      50.701  51.366 -28.020  1.00  6.540          H  
ATOM  25959 2HZ  LYS C1690      50.426  49.833 -28.565  1.00  6.540          H  
ATOM  25960 3HZ  LYS C1690      49.553  50.427 -27.296  1.00  6.540          H  
ATOM  25961  N   GLY C1691      51.184  44.204 -22.812  1.00  3.890          N  
ATOM  25962  CA  GLY C1691      51.211  42.758 -22.594  1.00  3.890          C  
ATOM  25963  C   GLY C1691      50.006  42.244 -21.810  1.00  3.890          C  
ATOM  25964  O   GLY C1691      49.124  43.005 -21.395  1.00  3.890          O  
ATOM  25965  H   GLY C1691      51.620  44.816 -22.148  1.00  4.670          H  
ATOM  25966 1HA  GLY C1691      51.254  42.252 -23.559  1.00  4.670          H  
ATOM  25967 2HA  GLY C1691      52.127  42.497 -22.065  1.00  4.670          H  
ATOM  25968  N   ARG C1692      50.030  40.950 -21.479  1.00  3.890          N  
ATOM  25969  CA  ARG C1692      48.907  40.328 -20.771  1.00  3.890          C  
ATOM  25970  C   ARG C1692      48.879  40.670 -19.297  1.00  3.890          C  
ATOM  25971  O   ARG C1692      47.929  40.349 -18.596  1.00  3.890          O  
ATOM  25972  CB  ARG C1692      48.928  38.815 -20.907  1.00  5.450          C  
ATOM  25973  CG  ARG C1692      50.019  38.042 -20.133  1.00  5.450          C  
ATOM  25974  CD  ARG C1692      49.896  36.598 -20.446  1.00  5.450          C  
ATOM  25975  NE  ARG C1692      50.779  35.730 -19.689  1.00  5.450          N  
ATOM  25976  CZ  ARG C1692      50.795  34.379 -19.818  1.00  5.450          C  
ATOM  25977  NH1 ARG C1692      49.995  33.782 -20.694  1.00  5.450          N  
ATOM  25978  NH2 ARG C1692      51.603  33.652 -19.064  1.00  5.450          N  
ATOM  25979  H   ARG C1692      50.799  40.379 -21.800  1.00  4.670          H  
ATOM  25980  HA  ARG C1692      47.983  40.692 -21.222  1.00  4.670          H  
ATOM  25981 1HB  ARG C1692      47.966  38.418 -20.580  1.00  6.540          H  
ATOM  25982 2HB  ARG C1692      49.042  38.554 -21.957  1.00  6.540          H  
ATOM  25983 1HG  ARG C1692      51.011  38.384 -20.420  1.00  6.540          H  
ATOM  25984 2HG  ARG C1692      49.878  38.167 -19.059  1.00  6.540          H  
ATOM  25985 1HD  ARG C1692      48.877  36.300 -20.221  1.00  6.540          H  
ATOM  25986 2HD  ARG C1692      50.098  36.447 -21.507  1.00  6.540          H  
ATOM  25987  HE  ARG C1692      51.398  36.149 -19.011  1.00  6.540          H  
ATOM  25988 1HH1 ARG C1692      49.343  34.338 -21.280  1.00  6.540          H  
ATOM  25989 2HH1 ARG C1692      50.005  32.777 -20.790  1.00  6.540          H  
ATOM  25990 1HH2 ARG C1692      52.202  34.102 -18.382  1.00  6.540          H  
ATOM  25991 2HH2 ARG C1692      51.611  32.645 -19.156  1.00  6.540          H  
ATOM  25992  N   LYS C1693      49.958  41.271 -18.822  1.00  3.890          N  
ATOM  25993  CA  LYS C1693      50.084  41.667 -17.430  1.00  3.890          C  
ATOM  25994  C   LYS C1693      49.574  43.092 -17.223  1.00  3.890          C  
ATOM  25995  O   LYS C1693      49.635  43.614 -16.110  1.00  3.890          O  
ATOM  25996  CB  LYS C1693      51.533  41.520 -16.949  1.00  5.450          C  
ATOM  25997  CG  LYS C1693      52.531  42.511 -17.543  1.00  5.450          C  
ATOM  25998  CD  LYS C1693      53.953  42.222 -17.058  1.00  5.450          C  
ATOM  25999  CE  LYS C1693      54.961  43.211 -17.644  1.00  5.450          C  
ATOM  26000  NZ  LYS C1693      56.356  42.911 -17.207  1.00  5.450          N  
ATOM  26001  H   LYS C1693      50.698  41.474 -19.475  1.00  4.670          H  
ATOM  26002  HA  LYS C1693      49.459  41.008 -16.828  1.00  4.670          H  
ATOM  26003 1HB  LYS C1693      51.561  41.631 -15.864  1.00  6.540          H  
ATOM  26004 2HB  LYS C1693      51.887  40.515 -17.179  1.00  6.540          H  
ATOM  26005 1HG  LYS C1693      52.499  42.471 -18.630  1.00  6.540          H  
ATOM  26006 2HG  LYS C1693      52.265  43.514 -17.220  1.00  6.540          H  
ATOM  26007 1HD  LYS C1693      53.984  42.285 -15.970  1.00  6.540          H  
ATOM  26008 2HD  LYS C1693      54.239  41.212 -17.353  1.00  6.540          H  
ATOM  26009 1HE  LYS C1693      54.914  43.167 -18.731  1.00  6.540          H  
ATOM  26010 2HE  LYS C1693      54.699  44.220 -17.320  1.00  6.540          H  
ATOM  26011 1HZ  LYS C1693      56.991  43.585 -17.613  1.00  6.540          H  
ATOM  26012 2HZ  LYS C1693      56.415  42.962 -16.200  1.00  6.540          H  
ATOM  26013 3HZ  LYS C1693      56.614  41.983 -17.512  1.00  6.540          H  
ATOM  26014  N   ALA C1694      49.148  43.758 -18.314  1.00  3.890          N  
ATOM  26015  CA  ALA C1694      48.658  45.137 -18.284  1.00  3.890          C  
ATOM  26016  C   ALA C1694      49.658  46.111 -17.669  1.00  3.890          C  
ATOM  26017  O   ALA C1694      49.260  47.058 -16.979  1.00  3.890          O  
ATOM  26018  CB  ALA C1694      47.360  45.208 -17.493  1.00  5.450          C  
ATOM  26019  H   ALA C1694      49.126  43.281 -19.220  1.00  4.670          H  
ATOM  26020  HA  ALA C1694      48.477  45.445 -19.314  1.00  4.670          H  
ATOM  26021 1HB  ALA C1694      46.994  46.218 -17.503  1.00  6.540          H  
ATOM  26022 2HB  ALA C1694      46.631  44.551 -17.934  1.00  6.540          H  
ATOM  26023 3HB  ALA C1694      47.533  44.905 -16.462  1.00  6.540          H  
ATOM  26024  N   GLY C1695      50.945  45.901 -17.927  1.00  3.890          N  
ATOM  26025  CA  GLY C1695      51.957  46.759 -17.347  1.00  3.890          C  
ATOM  26026  C   GLY C1695      51.800  48.186 -17.804  1.00  3.890          C  
ATOM  26027  O   GLY C1695      51.702  48.464 -19.001  1.00  3.890          O  
ATOM  26028  H   GLY C1695      51.220  45.132 -18.517  1.00  4.670          H  
ATOM  26029 1HA  GLY C1695      51.887  46.713 -16.257  1.00  4.670          H  
ATOM  26030 2HA  GLY C1695      52.946  46.393 -17.615  1.00  4.670          H  
ATOM  26031  N   LYS C1696      51.839  49.083 -16.829  1.00  3.890          N  
ATOM  26032  CA  LYS C1696      51.713  50.531 -16.970  1.00  3.890          C  
ATOM  26033  C   LYS C1696      50.382  50.978 -17.569  1.00  3.890          C  
ATOM  26034  O   LYS C1696      50.263  52.106 -18.047  1.00  3.890          O  
ATOM  26035  CB  LYS C1696      52.856  51.115 -17.813  1.00  5.450          C  
ATOM  26036  CG  LYS C1696      54.300  50.789 -17.358  1.00  5.450          C  
ATOM  26037  CD  LYS C1696      54.606  51.314 -15.936  1.00  5.450          C  
ATOM  26038  CE  LYS C1696      56.105  51.180 -15.591  1.00  5.450          C  
ATOM  26039  NZ  LYS C1696      56.389  51.474 -14.157  1.00  5.450          N  
ATOM  26040  H   LYS C1696      51.905  48.708 -15.873  1.00  4.670          H  
ATOM  26041  HA  LYS C1696      51.768  50.963 -15.971  1.00  4.670          H  
ATOM  26042 1HB  LYS C1696      52.750  50.781 -18.846  1.00  6.540          H  
ATOM  26043 2HB  LYS C1696      52.768  52.200 -17.823  1.00  6.540          H  
ATOM  26044 1HG  LYS C1696      54.437  49.704 -17.367  1.00  6.540          H  
ATOM  26045 2HG  LYS C1696      55.009  51.226 -18.058  1.00  6.540          H  
ATOM  26046 1HD  LYS C1696      54.307  52.359 -15.845  1.00  6.540          H  
ATOM  26047 2HD  LYS C1696      54.046  50.730 -15.200  1.00  6.540          H  
ATOM  26048 1HE  LYS C1696      56.448  50.177 -15.828  1.00  6.540          H  
ATOM  26049 2HE  LYS C1696      56.652  51.896 -16.193  1.00  6.540          H  
ATOM  26050 1HZ  LYS C1696      57.372  51.401 -13.966  1.00  6.540          H  
ATOM  26051 2HZ  LYS C1696      56.076  52.427 -13.918  1.00  6.540          H  
ATOM  26052 3HZ  LYS C1696      55.895  50.821 -13.559  1.00  6.540          H  
ATOM  26053  N   ARG C1697      49.371  50.124 -17.505  1.00  3.890          N  
ATOM  26054  CA  ARG C1697      48.042  50.500 -17.941  1.00  3.890          C  
ATOM  26055  C   ARG C1697      47.475  51.381 -16.831  1.00  3.890          C  
ATOM  26056  O   ARG C1697      47.550  51.019 -15.657  1.00  3.890          O  
ATOM  26057  CB  ARG C1697      47.215  49.239 -18.197  1.00  5.450          C  
ATOM  26058  CG  ARG C1697      45.836  49.427 -18.813  1.00  5.450          C  
ATOM  26059  CD  ARG C1697      45.185  48.116 -19.127  1.00  5.450          C  
ATOM  26060  NE  ARG C1697      45.895  47.345 -20.169  1.00  5.450          N  
ATOM  26061  CZ  ARG C1697      45.739  47.497 -21.512  1.00  5.450          C  
ATOM  26062  NH1 ARG C1697      44.893  48.388 -21.999  1.00  5.450          N  
ATOM  26063  NH2 ARG C1697      46.442  46.746 -22.351  1.00  5.450          N  
ATOM  26064  H   ARG C1697      49.541  49.177 -17.149  1.00  4.670          H  
ATOM  26065  HA  ARG C1697      48.110  51.087 -18.858  1.00  4.670          H  
ATOM  26066 1HB  ARG C1697      47.781  48.569 -18.837  1.00  6.540          H  
ATOM  26067 2HB  ARG C1697      47.073  48.720 -17.248  1.00  6.540          H  
ATOM  26068 1HG  ARG C1697      45.200  49.931 -18.092  1.00  6.540          H  
ATOM  26069 2HG  ARG C1697      45.895  50.016 -19.714  1.00  6.540          H  
ATOM  26070 1HD  ARG C1697      45.117  47.507 -18.227  1.00  6.540          H  
ATOM  26071 2HD  ARG C1697      44.198  48.318 -19.490  1.00  6.540          H  
ATOM  26072  HE  ARG C1697      46.550  46.639 -19.856  1.00  6.540          H  
ATOM  26073 1HH1 ARG C1697      44.345  48.973 -21.387  1.00  6.540          H  
ATOM  26074 2HH1 ARG C1697      44.783  48.490 -23.004  1.00  6.540          H  
ATOM  26075 1HH2 ARG C1697      47.104  46.067 -22.008  1.00  6.540          H  
ATOM  26076 2HH2 ARG C1697      46.337  46.866 -23.351  1.00  6.540          H  
ATOM  26077  N   VAL C1698      46.886  52.534 -17.162  1.00  3.890          N  
ATOM  26078  CA  VAL C1698      46.414  53.394 -16.067  1.00  3.890          C  
ATOM  26079  C   VAL C1698      44.914  53.298 -15.830  1.00  3.890          C  
ATOM  26080  O   VAL C1698      44.312  54.129 -15.142  1.00  3.890          O  
ATOM  26081  CB  VAL C1698      46.786  54.859 -16.291  1.00  5.450          C  
ATOM  26082  CG1 VAL C1698      48.303  54.993 -16.412  1.00  5.450          C  
ATOM  26083  CG2 VAL C1698      46.084  55.418 -17.457  1.00  5.450          C  
ATOM  26084  H   VAL C1698      46.846  52.833 -18.145  1.00  4.670          H  
ATOM  26085  HA  VAL C1698      46.911  53.076 -15.150  1.00  4.670          H  
ATOM  26086  HB  VAL C1698      46.486  55.401 -15.428  1.00  6.540          H  
ATOM  26087 1HG1 VAL C1698      48.568  56.039 -16.531  1.00  6.540          H  
ATOM  26088 2HG1 VAL C1698      48.786  54.592 -15.528  1.00  6.540          H  
ATOM  26089 3HG1 VAL C1698      48.645  54.432 -17.278  1.00  6.540          H  
ATOM  26090 1HG2 VAL C1698      46.354  56.458 -17.540  1.00  6.540          H  
ATOM  26091 2HG2 VAL C1698      46.365  54.908 -18.335  1.00  6.540          H  
ATOM  26092 3HG2 VAL C1698      45.011  55.334 -17.328  1.00  6.540          H  
ATOM  26093  N   TYR C1699      44.311  52.295 -16.425  1.00  3.890          N  
ATOM  26094  CA  TYR C1699      42.903  52.024 -16.256  1.00  3.890          C  
ATOM  26095  C   TYR C1699      42.807  50.885 -15.264  1.00  3.890          C  
ATOM  26096  O   TYR C1699      43.114  49.744 -15.622  1.00  3.890          O  
ATOM  26097  CB  TYR C1699      42.296  51.581 -17.579  1.00  5.450          C  
ATOM  26098  CG  TYR C1699      42.367  52.595 -18.677  1.00  5.450          C  
ATOM  26099  CD1 TYR C1699      43.519  52.677 -19.438  1.00  5.450          C  
ATOM  26100  CD2 TYR C1699      41.287  53.414 -18.968  1.00  5.450          C  
ATOM  26101  CE1 TYR C1699      43.591  53.548 -20.462  1.00  5.450          C  
ATOM  26102  CE2 TYR C1699      41.372  54.293 -20.021  1.00  5.450          C  
ATOM  26103  CZ  TYR C1699      42.513  54.354 -20.768  1.00  5.450          C  
ATOM  26104  OH  TYR C1699      42.579  55.203 -21.849  1.00  5.450          O  
ATOM  26105  H   TYR C1699      44.879  51.698 -17.004  1.00  4.670          H  
ATOM  26106  HA  TYR C1699      42.392  52.901 -15.853  1.00  4.670          H  
ATOM  26107 1HB  TYR C1699      42.804  50.684 -17.924  1.00  6.540          H  
ATOM  26108 2HB  TYR C1699      41.249  51.321 -17.427  1.00  6.540          H  
ATOM  26109  HD1 TYR C1699      44.371  52.039 -19.226  1.00  6.540          H  
ATOM  26110  HD2 TYR C1699      40.374  53.353 -18.378  1.00  6.540          H  
ATOM  26111  HE1 TYR C1699      44.495  53.595 -21.059  1.00  6.540          H  
ATOM  26112  HE2 TYR C1699      40.527  54.933 -20.264  1.00  6.540          H  
ATOM  26113  HH  TYR C1699      43.542  55.341 -22.091  1.00  6.540          H  
ATOM  26114  N   ASP C1700      42.378  51.156 -14.028  1.00  3.890          N  
ATOM  26115  CA  ASP C1700      42.386  50.112 -13.011  1.00  3.890          C  
ATOM  26116  C   ASP C1700      41.427  48.980 -13.337  1.00  3.890          C  
ATOM  26117  O   ASP C1700      41.653  47.832 -12.951  1.00  3.890          O  
ATOM  26118  CB  ASP C1700      42.041  50.720 -11.658  1.00  5.450          C  
ATOM  26119  CG  ASP C1700      40.704  51.403 -11.694  1.00  5.450          C  
ATOM  26120  OD1 ASP C1700      40.522  52.240 -12.570  1.00  5.450          O  
ATOM  26121  OD2 ASP C1700      39.851  51.097 -10.861  1.00  5.450          O  
ATOM  26122  H   ASP C1700      42.055  52.092 -13.759  1.00  4.670          H  
ATOM  26123  HA  ASP C1700      43.394  49.707 -12.950  1.00  4.670          H  
ATOM  26124 1HB  ASP C1700      42.033  49.946 -10.894  1.00  6.540          H  
ATOM  26125 2HB  ASP C1700      42.803  51.451 -11.385  1.00  6.540          H  
ATOM  26126  N   ILE C1701      40.395  49.286 -14.114  1.00  3.890          N  
ATOM  26127  CA  ILE C1701      39.395  48.307 -14.490  1.00  3.890          C  
ATOM  26128  C   ILE C1701      40.003  47.225 -15.346  1.00  3.890          C  
ATOM  26129  O   ILE C1701      39.848  46.032 -15.077  1.00  3.890          O  
ATOM  26130  CB  ILE C1701      38.300  48.985 -15.321  1.00  5.450          C  
ATOM  26131  CG1 ILE C1701      37.567  49.971 -14.449  1.00  5.450          C  
ATOM  26132  CG2 ILE C1701      37.334  47.927 -15.889  1.00  5.450          C  
ATOM  26133  CD1 ILE C1701      36.657  50.945 -15.186  1.00  5.450          C  
ATOM  26134  H   ILE C1701      40.270  50.256 -14.391  1.00  4.670          H  
ATOM  26135  HA  ILE C1701      38.976  47.859 -13.586  1.00  4.670          H  
ATOM  26136  HB  ILE C1701      38.754  49.536 -16.143  1.00  6.540          H  
ATOM  26137 1HG1 ILE C1701      37.003  49.404 -13.759  1.00  6.540          H  
ATOM  26138 2HG1 ILE C1701      38.294  50.559 -13.886  1.00  6.540          H  
ATOM  26139 1HG2 ILE C1701      36.596  48.420 -16.468  1.00  6.540          H  
ATOM  26140 2HG2 ILE C1701      37.846  47.217 -16.534  1.00  6.540          H  
ATOM  26141 3HG2 ILE C1701      36.857  47.384 -15.073  1.00  6.540          H  
ATOM  26142 1HD1 ILE C1701      36.177  51.603 -14.464  1.00  6.540          H  
ATOM  26143 2HD1 ILE C1701      37.252  51.543 -15.876  1.00  6.540          H  
ATOM  26144 3HD1 ILE C1701      35.894  50.427 -15.738  1.00  6.540          H  
ATOM  26145  N   LYS C1702      40.706  47.661 -16.383  1.00  3.890          N  
ATOM  26146  CA  LYS C1702      41.312  46.745 -17.318  1.00  3.890          C  
ATOM  26147  C   LYS C1702      42.549  46.115 -16.695  1.00  3.890          C  
ATOM  26148  O   LYS C1702      42.842  44.941 -16.943  1.00  3.890          O  
ATOM  26149  CB  LYS C1702      41.663  47.477 -18.602  1.00  5.450          C  
ATOM  26150  CG  LYS C1702      40.477  48.050 -19.414  1.00  5.450          C  
ATOM  26151  CD  LYS C1702      39.505  46.989 -19.979  1.00  5.450          C  
ATOM  26152  CE  LYS C1702      38.491  47.667 -20.933  1.00  5.450          C  
ATOM  26153  NZ  LYS C1702      37.462  46.723 -21.503  1.00  5.450          N  
ATOM  26154  H   LYS C1702      40.787  48.657 -16.521  1.00  4.670          H  
ATOM  26155  HA  LYS C1702      40.603  45.951 -17.541  1.00  4.670          H  
ATOM  26156 1HB  LYS C1702      42.279  48.328 -18.336  1.00  6.540          H  
ATOM  26157 2HB  LYS C1702      42.247  46.825 -19.252  1.00  6.540          H  
ATOM  26158 1HG  LYS C1702      39.909  48.722 -18.769  1.00  6.540          H  
ATOM  26159 2HG  LYS C1702      40.874  48.634 -20.244  1.00  6.540          H  
ATOM  26160 1HD  LYS C1702      40.053  46.211 -20.512  1.00  6.540          H  
ATOM  26161 2HD  LYS C1702      38.940  46.528 -19.164  1.00  6.540          H  
ATOM  26162 1HE  LYS C1702      37.972  48.455 -20.387  1.00  6.540          H  
ATOM  26163 2HE  LYS C1702      39.044  48.113 -21.758  1.00  6.540          H  
ATOM  26164 1HZ  LYS C1702      36.841  47.236 -22.112  1.00  6.540          H  
ATOM  26165 2HZ  LYS C1702      37.904  45.976 -22.038  1.00  6.540          H  
ATOM  26166 3HZ  LYS C1702      36.894  46.315 -20.743  1.00  6.540          H  
ATOM  26167  N   ARG C1703      43.278  46.889 -15.884  1.00  3.890          N  
ATOM  26168  CA  ARG C1703      44.458  46.358 -15.246  1.00  3.890          C  
ATOM  26169  C   ARG C1703      44.083  45.191 -14.364  1.00  3.890          C  
ATOM  26170  O   ARG C1703      44.725  44.149 -14.426  1.00  3.890          O  
ATOM  26171  CB  ARG C1703      45.183  47.406 -14.426  1.00  5.450          C  
ATOM  26172  CG  ARG C1703      46.459  46.907 -13.744  1.00  5.450          C  
ATOM  26173  CD  ARG C1703      47.128  47.978 -12.974  1.00  5.450          C  
ATOM  26174  NE  ARG C1703      46.318  48.429 -11.832  1.00  5.450          N  
ATOM  26175  CZ  ARG C1703      46.460  49.624 -11.209  1.00  5.450          C  
ATOM  26176  NH1 ARG C1703      47.379  50.483 -11.626  1.00  5.450          N  
ATOM  26177  NH2 ARG C1703      45.673  49.928 -10.186  1.00  5.450          N  
ATOM  26178  H   ARG C1703      43.020  47.864 -15.714  1.00  4.670          H  
ATOM  26179  HA  ARG C1703      45.132  46.000 -16.015  1.00  4.670          H  
ATOM  26180 1HB  ARG C1703      45.447  48.252 -15.066  1.00  6.540          H  
ATOM  26181 2HB  ARG C1703      44.520  47.775 -13.654  1.00  6.540          H  
ATOM  26182 1HG  ARG C1703      46.218  46.096 -13.054  1.00  6.540          H  
ATOM  26183 2HG  ARG C1703      47.158  46.545 -14.505  1.00  6.540          H  
ATOM  26184 1HD  ARG C1703      48.083  47.607 -12.594  1.00  6.540          H  
ATOM  26185 2HD  ARG C1703      47.304  48.825 -13.641  1.00  6.540          H  
ATOM  26186  HE  ARG C1703      45.603  47.793 -11.485  1.00  6.540          H  
ATOM  26187 1HH1 ARG C1703      47.975  50.241 -12.409  1.00  6.540          H  
ATOM  26188 2HH1 ARG C1703      47.497  51.383 -11.174  1.00  6.540          H  
ATOM  26189 1HH2 ARG C1703      44.977  49.265  -9.875  1.00  6.540          H  
ATOM  26190 2HH2 ARG C1703      45.758  50.821  -9.720  1.00  6.540          H  
ATOM  26191  N   TRP C1704      43.032  45.336 -13.547  1.00  3.890          N  
ATOM  26192  CA  TRP C1704      42.662  44.221 -12.707  1.00  3.890          C  
ATOM  26193  C   TRP C1704      41.996  43.117 -13.500  1.00  3.890          C  
ATOM  26194  O   TRP C1704      42.206  41.942 -13.205  1.00  3.890          O  
ATOM  26195  CB  TRP C1704      41.799  44.639 -11.528  1.00  5.450          C  
ATOM  26196  CG  TRP C1704      42.593  45.302 -10.447  1.00  5.450          C  
ATOM  26197  CD1 TRP C1704      42.473  46.579  -9.991  1.00  5.450          C  
ATOM  26198  CD2 TRP C1704      43.689  44.706  -9.691  1.00  5.450          C  
ATOM  26199  NE1 TRP C1704      43.394  46.811  -8.989  1.00  5.450          N  
ATOM  26200  CE2 TRP C1704      44.146  45.668  -8.802  1.00  5.450          C  
ATOM  26201  CE3 TRP C1704      44.307  43.449  -9.707  1.00  5.450          C  
ATOM  26202  CZ2 TRP C1704      45.192  45.409  -7.920  1.00  5.450          C  
ATOM  26203  CZ3 TRP C1704      45.343  43.189  -8.838  1.00  5.450          C  
ATOM  26204  CH2 TRP C1704      45.773  44.138  -7.966  1.00  5.450          C  
ATOM  26205  H   TRP C1704      42.517  46.221 -13.484  1.00  4.670          H  
ATOM  26206  HA  TRP C1704      43.580  43.818 -12.305  1.00  4.670          H  
ATOM  26207 1HB  TRP C1704      41.027  45.334 -11.869  1.00  6.540          H  
ATOM  26208 2HB  TRP C1704      41.300  43.772 -11.106  1.00  6.540          H  
ATOM  26209  HD1 TRP C1704      41.747  47.305 -10.359  1.00  6.540          H  
ATOM  26210  HE1 TRP C1704      43.505  47.670  -8.472  1.00  6.540          H  
ATOM  26211  HE3 TRP C1704      43.977  42.690 -10.397  1.00  6.540          H  
ATOM  26212  HZ2 TRP C1704      45.557  46.157  -7.214  1.00  6.540          H  
ATOM  26213  HZ3 TRP C1704      45.807  42.202  -8.869  1.00  6.540          H  
ATOM  26214  HH2 TRP C1704      46.588  43.900  -7.295  1.00  6.540          H  
ATOM  26215  N   ALA C1705      41.274  43.451 -14.583  1.00  3.890          N  
ATOM  26216  CA  ALA C1705      40.617  42.429 -15.402  1.00  3.890          C  
ATOM  26217  C   ALA C1705      41.634  41.419 -15.906  1.00  3.890          C  
ATOM  26218  O   ALA C1705      41.343  40.233 -16.027  1.00  3.890          O  
ATOM  26219  CB  ALA C1705      39.937  43.060 -16.603  1.00  5.450          C  
ATOM  26220  H   ALA C1705      41.100  44.433 -14.810  1.00  4.670          H  
ATOM  26221  HA  ALA C1705      39.884  41.913 -14.789  1.00  4.670          H  
ATOM  26222 1HB  ALA C1705      39.449  42.284 -17.191  1.00  6.540          H  
ATOM  26223 2HB  ALA C1705      39.210  43.788 -16.290  1.00  6.540          H  
ATOM  26224 3HB  ALA C1705      40.685  43.553 -17.213  1.00  6.540          H  
ATOM  26225  N   LYS C1706      42.834  41.911 -16.205  1.00  3.890          N  
ATOM  26226  CA  LYS C1706      43.941  41.114 -16.703  1.00  3.890          C  
ATOM  26227  C   LYS C1706      44.881  40.571 -15.609  1.00  3.890          C  
ATOM  26228  O   LYS C1706      45.903  39.966 -15.926  1.00  3.890          O  
ATOM  26229  CB  LYS C1706      44.727  41.961 -17.702  1.00  5.450          C  
ATOM  26230  CG  LYS C1706      43.929  42.298 -18.958  1.00  5.450          C  
ATOM  26231  CD  LYS C1706      44.727  43.137 -19.954  1.00  5.450          C  
ATOM  26232  CE  LYS C1706      43.908  43.423 -21.227  1.00  5.450          C  
ATOM  26233  NZ  LYS C1706      43.569  42.162 -21.961  1.00  5.450          N  
ATOM  26234  H   LYS C1706      42.975  42.928 -16.135  1.00  4.670          H  
ATOM  26235  HA  LYS C1706      43.523  40.257 -17.229  1.00  4.670          H  
ATOM  26236 1HB  LYS C1706      45.000  42.900 -17.220  1.00  6.540          H  
ATOM  26237 2HB  LYS C1706      45.647  41.451 -17.988  1.00  6.540          H  
ATOM  26238 1HG  LYS C1706      43.610  41.367 -19.429  1.00  6.540          H  
ATOM  26239 2HG  LYS C1706      43.039  42.854 -18.666  1.00  6.540          H  
ATOM  26240 1HD  LYS C1706      44.967  44.094 -19.492  1.00  6.540          H  
ATOM  26241 2HD  LYS C1706      45.657  42.629 -20.214  1.00  6.540          H  
ATOM  26242 1HE  LYS C1706      42.983  43.932 -20.959  1.00  6.540          H  
ATOM  26243 2HE  LYS C1706      44.489  44.068 -21.885  1.00  6.540          H  
ATOM  26244 1HZ  LYS C1706      43.008  42.306 -22.806  1.00  6.540          H  
ATOM  26245 2HZ  LYS C1706      44.402  41.675 -22.224  1.00  6.540          H  
ATOM  26246 3HZ  LYS C1706      42.989  41.544 -21.384  1.00  6.540          H  
ATOM  26247  N   GLN C1707      44.592  40.830 -14.328  1.00  3.890          N  
ATOM  26248  CA  GLN C1707      45.479  40.378 -13.256  1.00  3.890          C  
ATOM  26249  C   GLN C1707      44.824  39.580 -12.120  1.00  3.890          C  
ATOM  26250  O   GLN C1707      45.380  38.577 -11.678  1.00  3.890          O  
ATOM  26251  CB  GLN C1707      46.219  41.568 -12.621  1.00  5.450          C  
ATOM  26252  CG  GLN C1707      47.219  42.294 -13.524  1.00  5.450          C  
ATOM  26253  CD  GLN C1707      47.859  43.465 -12.798  1.00  5.450          C  
ATOM  26254  OE1 GLN C1707      47.464  43.792 -11.672  1.00  5.450          O  
ATOM  26255  NE2 GLN C1707      48.842  44.092 -13.423  1.00  5.450          N  
ATOM  26256  H   GLN C1707      43.723  41.307 -14.100  1.00  4.670          H  
ATOM  26257  HA  GLN C1707      46.223  39.725 -13.707  1.00  4.670          H  
ATOM  26258 1HB  GLN C1707      45.484  42.309 -12.314  1.00  6.540          H  
ATOM  26259 2HB  GLN C1707      46.739  41.239 -11.722  1.00  6.540          H  
ATOM  26260 1HG  GLN C1707      48.003  41.611 -13.828  1.00  6.540          H  
ATOM  26261 2HG  GLN C1707      46.707  42.670 -14.407  1.00  6.540          H  
ATOM  26262 1HE2 GLN C1707      49.297  44.870 -12.993  1.00  6.540          H  
ATOM  26263 2HE2 GLN C1707      49.144  43.797 -14.361  1.00  6.540          H  
ATOM  26264  N   ALA C1708      43.704  40.053 -11.585  1.00  3.890          N  
ATOM  26265  CA  ALA C1708      43.125  39.407 -10.406  1.00  3.890          C  
ATOM  26266  C   ALA C1708      42.286  38.179 -10.800  1.00  3.890          C  
ATOM  26267  O   ALA C1708      41.716  38.137 -11.893  1.00  3.890          O  
ATOM  26268  CB  ALA C1708      42.255  40.381  -9.612  1.00  5.450          C  
ATOM  26269  H   ALA C1708      43.249  40.852 -12.026  1.00  4.670          H  
ATOM  26270  HA  ALA C1708      43.959  39.105  -9.769  1.00  4.670          H  
ATOM  26271 1HB  ALA C1708      41.845  39.903  -8.733  1.00  6.540          H  
ATOM  26272 2HB  ALA C1708      42.828  41.219  -9.306  1.00  6.540          H  
ATOM  26273 3HB  ALA C1708      41.462  40.711 -10.232  1.00  6.540          H  
ATOM  26274  N   PRO C1709      42.243  37.145  -9.945  1.00  3.890          N  
ATOM  26275  CA  PRO C1709      41.406  35.960  -9.997  1.00  3.890          C  
ATOM  26276  C   PRO C1709      40.020  36.278  -9.470  1.00  3.890          C  
ATOM  26277  O   PRO C1709      39.885  37.221  -8.690  1.00  3.890          O  
ATOM  26278  CB  PRO C1709      42.129  35.008  -9.039  1.00  5.830          C  
ATOM  26279  CG  PRO C1709      42.701  35.924  -7.999  1.00  5.830          C  
ATOM  26280  CD  PRO C1709      43.142  37.148  -8.759  1.00  5.830          C  
ATOM  26281  HA  PRO C1709      41.371  35.581 -11.029  1.00  4.670          H  
ATOM  26282 1HB  PRO C1709      41.419  34.305  -8.606  1.00  7.000          H  
ATOM  26283 2HB  PRO C1709      42.889  34.423  -9.574  1.00  7.000          H  
ATOM  26284 1HG  PRO C1709      41.935  36.146  -7.251  1.00  7.000          H  
ATOM  26285 2HG  PRO C1709      43.506  35.458  -7.470  1.00  7.000          H  
ATOM  26286 1HD  PRO C1709      42.979  38.016  -8.097  1.00  7.000          H  
ATOM  26287 2HD  PRO C1709      44.199  37.037  -9.056  1.00  7.000          H  
ATOM  26288  N   LEU C1710      39.034  35.411  -9.712  1.00  3.890          N  
ATOM  26289  CA  LEU C1710      37.738  35.527  -9.022  1.00  3.890          C  
ATOM  26290  C   LEU C1710      37.818  35.800  -7.538  1.00  3.890          C  
ATOM  26291  O   LEU C1710      36.989  36.532  -7.026  1.00  3.890          O  
ATOM  26292  CB  LEU C1710      36.904  34.272  -9.120  1.00  5.450          C  
ATOM  26293  CG  LEU C1710      35.883  34.192 -10.159  1.00  5.450          C  
ATOM  26294  CD1 LEU C1710      36.464  34.303 -11.565  1.00  5.450          C  
ATOM  26295  CD2 LEU C1710      35.172  32.910  -9.919  1.00  5.450          C  
ATOM  26296  H   LEU C1710      39.164  34.673 -10.395  1.00  4.670          H  
ATOM  26297  HA  LEU C1710      37.195  36.359  -9.474  1.00  4.670          H  
ATOM  26298 1HB  LEU C1710      37.550  33.452  -9.262  1.00  6.540          H  
ATOM  26299 2HB  LEU C1710      36.404  34.135  -8.161  1.00  6.540          H  
ATOM  26300  HG  LEU C1710      35.202  35.007 -10.027  1.00  6.540          H  
ATOM  26301 1HD1 LEU C1710      35.664  34.241 -12.299  1.00  6.540          H  
ATOM  26302 2HD1 LEU C1710      36.971  35.254 -11.689  1.00  6.540          H  
ATOM  26303 3HD1 LEU C1710      37.148  33.504 -11.735  1.00  6.540          H  
ATOM  26304 1HD2 LEU C1710      34.391  32.799 -10.573  1.00  6.540          H  
ATOM  26305 2HD2 LEU C1710      35.863  32.089 -10.041  1.00  6.540          H  
ATOM  26306 3HD2 LEU C1710      34.779  32.924  -8.907  1.00  6.540          H  
ATOM  26307  N   SER C1711      38.800  35.207  -6.843  1.00  3.890          N  
ATOM  26308  CA  SER C1711      38.989  35.328  -5.392  1.00  3.890          C  
ATOM  26309  C   SER C1711      39.326  36.773  -4.956  1.00  3.890          C  
ATOM  26310  O   SER C1711      39.355  37.076  -3.764  1.00  3.890          O  
ATOM  26311  CB  SER C1711      40.087  34.382  -4.930  1.00  5.450          C  
ATOM  26312  OG  SER C1711      39.729  33.039  -5.130  1.00  5.450          O  
ATOM  26313  H   SER C1711      39.419  34.577  -7.327  1.00  4.670          H  
ATOM  26314  HA  SER C1711      38.067  35.021  -4.909  1.00  4.670          H  
ATOM  26315 1HB  SER C1711      41.005  34.600  -5.475  1.00  6.540          H  
ATOM  26316 2HB  SER C1711      40.284  34.553  -3.877  1.00  6.540          H  
ATOM  26317  HG  SER C1711      40.410  32.516  -4.697  1.00  6.540          H  
ATOM  26318  N   LEU C1712      39.645  37.623  -5.938  1.00  3.890          N  
ATOM  26319  CA  LEU C1712      39.995  39.036  -5.838  1.00  3.890          C  
ATOM  26320  C   LEU C1712      41.233  39.279  -5.004  1.00  3.890          C  
ATOM  26321  O   LEU C1712      41.315  40.254  -4.257  1.00  3.890          O  
ATOM  26322  CB  LEU C1712      38.829  39.846  -5.248  1.00  5.450          C  
ATOM  26323  CG  LEU C1712      37.435  39.655  -5.921  1.00  5.450          C  
ATOM  26324  CD1 LEU C1712      36.452  40.623  -5.311  1.00  5.450          C  
ATOM  26325  CD2 LEU C1712      37.532  39.770  -7.399  1.00  5.450          C  
ATOM  26326  H   LEU C1712      39.579  37.275  -6.890  1.00  4.670          H  
ATOM  26327  HA  LEU C1712      40.209  39.401  -6.839  1.00  4.670          H  
ATOM  26328 1HB  LEU C1712      38.727  39.584  -4.195  1.00  6.540          H  
ATOM  26329 2HB  LEU C1712      39.083  40.900  -5.313  1.00  6.540          H  
ATOM  26330  HG  LEU C1712      37.075  38.683  -5.699  1.00  6.540          H  
ATOM  26331 1HD1 LEU C1712      35.468  40.462  -5.748  1.00  6.540          H  
ATOM  26332 2HD1 LEU C1712      36.404  40.453  -4.235  1.00  6.540          H  
ATOM  26333 3HD1 LEU C1712      36.777  41.646  -5.505  1.00  6.540          H  
ATOM  26334 1HD2 LEU C1712      36.554  39.610  -7.834  1.00  6.540          H  
ATOM  26335 2HD2 LEU C1712      37.898  40.719  -7.663  1.00  6.540          H  
ATOM  26336 3HD2 LEU C1712      38.198  39.015  -7.767  1.00  6.540          H  
ATOM  26337  N   VAL C1713      42.196  38.388  -5.132  1.00  3.890          N  
ATOM  26338  CA  VAL C1713      43.446  38.483  -4.424  1.00  3.890          C  
ATOM  26339  C   VAL C1713      44.430  39.397  -5.126  1.00  3.890          C  
ATOM  26340  O   VAL C1713      44.843  39.149  -6.265  1.00  3.890          O  
ATOM  26341  CB  VAL C1713      44.027  37.061  -4.269  1.00  5.450          C  
ATOM  26342  CG1 VAL C1713      45.405  37.081  -3.613  1.00  5.450          C  
ATOM  26343  CG2 VAL C1713      43.050  36.246  -3.428  1.00  5.450          C  
ATOM  26344  H   VAL C1713      42.066  37.629  -5.778  1.00  4.670          H  
ATOM  26345  HA  VAL C1713      43.247  38.891  -3.431  1.00  4.670          H  
ATOM  26346  HB  VAL C1713      44.140  36.603  -5.250  1.00  6.540          H  
ATOM  26347 1HG1 VAL C1713      45.769  36.060  -3.519  1.00  6.540          H  
ATOM  26348 2HG1 VAL C1713      46.102  37.649  -4.220  1.00  6.540          H  
ATOM  26349 3HG1 VAL C1713      45.336  37.531  -2.626  1.00  6.540          H  
ATOM  26350 1HG2 VAL C1713      43.417  35.240  -3.310  1.00  6.540          H  
ATOM  26351 2HG2 VAL C1713      42.941  36.705  -2.447  1.00  6.540          H  
ATOM  26352 3HG2 VAL C1713      42.090  36.225  -3.910  1.00  6.540          H  
ATOM  26353  N   SER C1714      44.893  40.408  -4.400  1.00  3.890          N  
ATOM  26354  CA  SER C1714      45.845  41.376  -4.919  1.00  3.890          C  
ATOM  26355  C   SER C1714      47.222  40.746  -4.847  1.00  3.890          C  
ATOM  26356  O   SER C1714      48.066  41.118  -4.017  1.00  3.890          O  
ATOM  26357  CB  SER C1714      45.800  42.662  -4.106  1.00  5.450          C  
ATOM  26358  OG  SER C1714      44.537  43.261  -4.182  1.00  5.450          O  
ATOM  26359  H   SER C1714      44.518  40.546  -3.473  1.00  4.670          H  
ATOM  26360  HA  SER C1714      45.603  41.597  -5.960  1.00  4.670          H  
ATOM  26361 1HB  SER C1714      46.048  42.452  -3.068  1.00  6.540          H  
ATOM  26362 2HB  SER C1714      46.547  43.356  -4.484  1.00  6.540          H  
ATOM  26363  HG  SER C1714      44.608  44.096  -3.706  1.00  6.540          H  
ATOM  26364  N   SER C1715      47.449  39.791  -5.756  1.00  3.890          N  
ATOM  26365  CA  SER C1715      48.623  38.926  -5.791  1.00  3.890          C  
ATOM  26366  C   SER C1715      49.915  39.686  -5.961  1.00  3.890          C  
ATOM  26367  O   SER C1715      50.979  39.158  -5.644  1.00  3.890          O  
ATOM  26368  CB  SER C1715      48.485  37.850  -6.837  1.00  5.450          C  
ATOM  26369  OG  SER C1715      48.519  38.326  -8.141  1.00  5.450          O  
ATOM  26370  H   SER C1715      46.674  39.592  -6.396  1.00  4.670          H  
ATOM  26371  HA  SER C1715      48.676  38.412  -4.830  1.00  4.670          H  
ATOM  26372 1HB  SER C1715      49.280  37.118  -6.699  1.00  6.540          H  
ATOM  26373 2HB  SER C1715      47.540  37.343  -6.679  1.00  6.540          H  
ATOM  26374  HG  SER C1715      48.480  37.495  -8.693  1.00  6.540          H  
ATOM  26375  N   ILE C1716      49.812  40.970  -6.334  1.00  3.890          N  
ATOM  26376  CA  ILE C1716      50.922  41.925  -6.492  1.00  3.890          C  
ATOM  26377  C   ILE C1716      51.717  42.061  -5.169  1.00  3.890          C  
ATOM  26378  O   ILE C1716      52.843  42.560  -5.138  1.00  3.890          O  
ATOM  26379  CB  ILE C1716      50.368  43.300  -6.962  1.00  5.450          C  
ATOM  26380  CG1 ILE C1716      49.363  43.883  -5.882  1.00  5.450          C  
ATOM  26381  CG2 ILE C1716      49.712  43.151  -8.351  1.00  5.450          C  
ATOM  26382  CD1 ILE C1716      48.901  45.315  -6.111  1.00  5.450          C  
ATOM  26383  H   ILE C1716      48.877  41.270  -6.556  1.00  4.670          H  
ATOM  26384  HA  ILE C1716      51.596  41.553  -7.256  1.00  4.670          H  
ATOM  26385  HB  ILE C1716      51.202  44.001  -7.047  1.00  6.540          H  
ATOM  26386 1HG1 ILE C1716      48.492  43.254  -5.854  1.00  6.540          H  
ATOM  26387 2HG1 ILE C1716      49.837  43.862  -4.904  1.00  6.540          H  
ATOM  26388 1HG2 ILE C1716      49.359  44.113  -8.713  1.00  6.540          H  
ATOM  26389 2HG2 ILE C1716      50.461  42.774  -9.037  1.00  6.540          H  
ATOM  26390 3HG2 ILE C1716      48.882  42.458  -8.307  1.00  6.540          H  
ATOM  26391 1HD1 ILE C1716      48.216  45.604  -5.309  1.00  6.540          H  
ATOM  26392 2HD1 ILE C1716      49.739  45.983  -6.103  1.00  6.540          H  
ATOM  26393 3HD1 ILE C1716      48.386  45.408  -7.057  1.00  6.540          H  
ATOM  26394  N   THR C1717      51.103  41.577  -4.087  1.00  3.890          N  
ATOM  26395  CA  THR C1717      51.633  41.501  -2.742  1.00  3.890          C  
ATOM  26396  C   THR C1717      52.880  40.603  -2.674  1.00  3.890          C  
ATOM  26397  O   THR C1717      53.784  40.861  -1.872  1.00  3.890          O  
ATOM  26398  CB  THR C1717      50.556  40.952  -1.770  1.00  5.450          C  
ATOM  26399  OG1 THR C1717      49.421  41.838  -1.756  1.00  5.450          O  
ATOM  26400  CG2 THR C1717      51.113  40.841  -0.344  1.00  5.450          C  
ATOM  26401  H   THR C1717      50.151  41.234  -4.215  1.00  4.670          H  
ATOM  26402  HA  THR C1717      51.913  42.500  -2.426  1.00  4.670          H  
ATOM  26403  HB  THR C1717      50.230  39.968  -2.110  1.00  6.540          H  
ATOM  26404  HG1 THR C1717      48.894  41.713  -2.575  1.00  6.540          H  
ATOM  26405 1HG2 THR C1717      50.331  40.461   0.311  1.00  6.540          H  
ATOM  26406 2HG2 THR C1717      51.959  40.159  -0.314  1.00  6.540          H  
ATOM  26407 3HG2 THR C1717      51.427  41.823  -0.001  1.00  6.540          H  
ATOM  26408  N   LYS C1718      52.874  39.496  -3.435  1.00  3.890          N  
ATOM  26409  CA  LYS C1718      53.930  38.488  -3.395  1.00  3.890          C  
ATOM  26410  C   LYS C1718      55.158  38.858  -4.237  1.00  3.890          C  
ATOM  26411  O   LYS C1718      55.066  39.494  -5.287  1.00  3.890          O  
ATOM  26412  CB  LYS C1718      53.378  37.142  -3.867  1.00  5.450          C  
ATOM  26413  CG  LYS C1718      52.170  36.588  -3.074  1.00  5.450          C  
ATOM  26414  CD  LYS C1718      52.511  36.243  -1.621  1.00  5.450          C  
ATOM  26415  CE  LYS C1718      51.329  35.567  -0.923  1.00  5.450          C  
ATOM  26416  NZ  LYS C1718      51.621  35.264   0.510  1.00  5.450          N  
ATOM  26417  H   LYS C1718      52.106  39.352  -4.094  1.00  4.670          H  
ATOM  26418  HA  LYS C1718      54.269  38.395  -2.364  1.00  4.670          H  
ATOM  26419 1HB  LYS C1718      53.063  37.243  -4.891  1.00  6.540          H  
ATOM  26420 2HB  LYS C1718      54.168  36.395  -3.847  1.00  6.540          H  
ATOM  26421 1HG  LYS C1718      51.373  37.336  -3.082  1.00  6.540          H  
ATOM  26422 2HG  LYS C1718      51.797  35.691  -3.574  1.00  6.540          H  
ATOM  26423 1HD  LYS C1718      53.375  35.578  -1.590  1.00  6.540          H  
ATOM  26424 2HD  LYS C1718      52.750  37.155  -1.075  1.00  6.540          H  
ATOM  26425 1HE  LYS C1718      50.462  36.226  -0.975  1.00  6.540          H  
ATOM  26426 2HE  LYS C1718      51.096  34.634  -1.440  1.00  6.540          H  
ATOM  26427 1HZ  LYS C1718      50.816  34.820   0.932  1.00  6.540          H  
ATOM  26428 2HZ  LYS C1718      52.416  34.643   0.571  1.00  6.540          H  
ATOM  26429 3HZ  LYS C1718      51.826  36.121   1.004  1.00  6.540          H  
ATOM  26430  N   THR C1719      56.314  38.355  -3.811  1.00  3.890          N  
ATOM  26431  CA  THR C1719      57.609  38.603  -4.441  1.00  3.890          C  
ATOM  26432  C   THR C1719      57.679  38.399  -5.954  1.00  3.890          C  
ATOM  26433  O   THR C1719      58.279  39.210  -6.657  1.00  3.890          O  
ATOM  26434  CB  THR C1719      58.674  37.688  -3.787  1.00  5.450          C  
ATOM  26435  OG1 THR C1719      58.738  37.967  -2.379  1.00  5.450          O  
ATOM  26436  CG2 THR C1719      60.053  37.937  -4.407  1.00  5.450          C  
ATOM  26437  H   THR C1719      56.323  37.822  -2.951  1.00  4.670          H  
ATOM  26438  HA  THR C1719      57.876  39.640  -4.239  1.00  4.670          H  
ATOM  26439  HB  THR C1719      58.399  36.644  -3.934  1.00  6.540          H  
ATOM  26440  HG1 THR C1719      59.302  37.314  -1.947  1.00  6.540          H  
ATOM  26441 1HG2 THR C1719      60.782  37.290  -3.925  1.00  6.540          H  
ATOM  26442 2HG2 THR C1719      60.043  37.719  -5.474  1.00  6.540          H  
ATOM  26443 3HG2 THR C1719      60.333  38.977  -4.256  1.00  6.540          H  
ATOM  26444  N   ASN C1720      57.105  37.311  -6.459  1.00  3.890          N  
ATOM  26445  CA  ASN C1720      57.236  36.985  -7.879  1.00  3.890          C  
ATOM  26446  C   ASN C1720      56.044  37.393  -8.751  1.00  3.890          C  
ATOM  26447  O   ASN C1720      55.925  36.945  -9.894  1.00  3.890          O  
ATOM  26448  CB  ASN C1720      57.518  35.507  -8.023  1.00  5.450          C  
ATOM  26449  CG  ASN C1720      58.869  35.132  -7.476  1.00  5.450          C  
ATOM  26450  OD1 ASN C1720      59.849  35.877  -7.592  1.00  5.450          O  
ATOM  26451  ND2 ASN C1720      58.940  33.974  -6.871  1.00  5.450          N  
ATOM  26452  H   ASN C1720      56.596  36.698  -5.841  1.00  4.670          H  
ATOM  26453  HA  ASN C1720      58.098  37.528  -8.267  1.00  4.670          H  
ATOM  26454 1HB  ASN C1720      56.762  34.944  -7.485  1.00  6.540          H  
ATOM  26455 2HB  ASN C1720      57.464  35.218  -9.072  1.00  6.540          H  
ATOM  26456 1HD2 ASN C1720      59.811  33.664  -6.486  1.00  6.540          H  
ATOM  26457 2HD2 ASN C1720      58.129  33.394  -6.799  1.00  6.540          H  
ATOM  26458  N   SER C1721      55.154  38.206  -8.205  1.00  3.890          N  
ATOM  26459  CA  SER C1721      53.952  38.672  -8.883  1.00  3.890          C  
ATOM  26460  C   SER C1721      54.175  39.931  -9.709  1.00  3.890          C  
ATOM  26461  O   SER C1721      55.290  40.449  -9.824  1.00  3.890          O  
ATOM  26462  CB  SER C1721      52.870  38.941  -7.876  1.00  5.450          C  
ATOM  26463  OG  SER C1721      52.492  37.779  -7.230  1.00  5.450          O  
ATOM  26464  H   SER C1721      55.298  38.559  -7.251  1.00  4.670          H  
ATOM  26465  HA  SER C1721      53.608  37.879  -9.550  1.00  4.670          H  
ATOM  26466 1HB  SER C1721      53.232  39.664  -7.144  1.00  6.540          H  
ATOM  26467 2HB  SER C1721      52.004  39.378  -8.359  1.00  6.540          H  
ATOM  26468  HG  SER C1721      51.830  38.062  -6.577  1.00  6.540          H  
ATOM  26469  N   ALA C1722      53.109  40.382 -10.374  1.00  3.890          N  
ATOM  26470  CA  ALA C1722      53.148  41.634 -11.119  1.00  3.890          C  
ATOM  26471  C   ALA C1722      53.458  42.683 -10.067  1.00  3.890          C  
ATOM  26472  O   ALA C1722      53.089  42.499  -8.914  1.00  3.890          O  
ATOM  26473  CB  ALA C1722      51.836  41.911 -11.846  1.00  5.450          C  
ATOM  26474  H   ALA C1722      52.238  39.886 -10.277  1.00  4.670          H  
ATOM  26475  HA  ALA C1722      53.969  41.606 -11.838  1.00  4.670          H  
ATOM  26476 1HB  ALA C1722      51.902  42.872 -12.361  1.00  6.540          H  
ATOM  26477 2HB  ALA C1722      51.648  41.131 -12.574  1.00  6.540          H  
ATOM  26478 3HB  ALA C1722      51.017  41.946 -11.137  1.00  6.540          H  
ATOM  26479  N   ASP C1723      54.125  43.776 -10.403  1.00  3.890          N  
ATOM  26480  CA  ASP C1723      54.447  44.675  -9.303  1.00  3.890          C  
ATOM  26481  C   ASP C1723      53.256  45.514  -8.849  1.00  3.890          C  
ATOM  26482  O   ASP C1723      52.182  45.529  -9.467  1.00  3.890          O  
ATOM  26483  CB  ASP C1723      55.591  45.610  -9.759  1.00  5.450          C  
ATOM  26484  CG  ASP C1723      56.436  46.230  -8.626  1.00  5.450          C  
ATOM  26485  OD1 ASP C1723      56.104  46.007  -7.486  1.00  5.450          O  
ATOM  26486  OD2 ASP C1723      57.380  46.920  -8.919  1.00  5.450          O  
ATOM  26487  H   ASP C1723      54.428  43.957 -11.348  1.00  4.670          H  
ATOM  26488  HA  ASP C1723      54.790  44.076  -8.456  1.00  4.670          H  
ATOM  26489 1HB  ASP C1723      56.259  45.059 -10.420  1.00  6.540          H  
ATOM  26490 2HB  ASP C1723      55.163  46.428 -10.344  1.00  6.540          H  
ATOM  26491  N   LYS C1724      53.486  46.325  -7.827  1.00  3.890          N  
ATOM  26492  CA  LYS C1724      52.448  47.167  -7.254  1.00  3.890          C  
ATOM  26493  C   LYS C1724      52.261  48.456  -8.023  1.00  3.890          C  
ATOM  26494  O   LYS C1724      52.544  49.553  -7.529  1.00  3.890          O  
ATOM  26495  CB  LYS C1724      52.756  47.466  -5.788  1.00  5.450          C  
ATOM  26496  CG  LYS C1724      52.723  46.230  -4.887  1.00  5.450          C  
ATOM  26497  CD  LYS C1724      53.057  46.574  -3.449  1.00  5.450          C  
ATOM  26498  CE  LYS C1724      53.033  45.334  -2.570  1.00  5.450          C  
ATOM  26499  NZ  LYS C1724      53.429  45.639  -1.161  1.00  5.450          N  
ATOM  26500  H   LYS C1724      54.411  46.276  -7.395  1.00  4.670          H  
ATOM  26501  HA  LYS C1724      51.511  46.619  -7.306  1.00  4.670          H  
ATOM  26502 1HB  LYS C1724      53.749  47.916  -5.710  1.00  6.540          H  
ATOM  26503 2HB  LYS C1724      52.034  48.190  -5.402  1.00  6.540          H  
ATOM  26504 1HG  LYS C1724      51.739  45.781  -4.915  1.00  6.540          H  
ATOM  26505 2HG  LYS C1724      53.438  45.489  -5.252  1.00  6.540          H  
ATOM  26506 1HD  LYS C1724      54.050  47.024  -3.404  1.00  6.540          H  
ATOM  26507 2HD  LYS C1724      52.332  47.296  -3.069  1.00  6.540          H  
ATOM  26508 1HE  LYS C1724      52.025  44.919  -2.575  1.00  6.540          H  
ATOM  26509 2HE  LYS C1724      53.721  44.594  -2.982  1.00  6.540          H  
ATOM  26510 1HZ  LYS C1724      53.403  44.785  -0.618  1.00  6.540          H  
ATOM  26511 2HZ  LYS C1724      54.366  46.013  -1.148  1.00  6.540          H  
ATOM  26512 3HZ  LYS C1724      52.790  46.314  -0.762  1.00  6.540          H  
ATOM  26513  N   GLU C1725      51.671  48.329  -9.202  1.00  3.890          N  
ATOM  26514  CA  GLU C1725      51.525  49.458 -10.120  1.00  3.890          C  
ATOM  26515  C   GLU C1725      50.417  50.418  -9.700  1.00  3.890          C  
ATOM  26516  O   GLU C1725      50.205  51.467 -10.311  1.00  3.890          O  
ATOM  26517  CB  GLU C1725      51.373  48.977 -11.557  1.00  5.450          C  
ATOM  26518  CG  GLU C1725      52.666  48.307 -12.074  1.00  5.450          C  
ATOM  26519  CD  GLU C1725      52.644  47.949 -13.518  1.00  5.450          C  
ATOM  26520  OE1 GLU C1725      51.661  48.209 -14.155  1.00  5.450          O  
ATOM  26521  OE2 GLU C1725      53.622  47.434 -14.004  1.00  5.450          O  
ATOM  26522  H   GLU C1725      51.456  47.370  -9.495  1.00  4.670          H  
ATOM  26523  HA  GLU C1725      52.462  50.008 -10.089  1.00  4.670          H  
ATOM  26524 1HB  GLU C1725      50.557  48.254 -11.620  1.00  6.540          H  
ATOM  26525 2HB  GLU C1725      51.130  49.817 -12.207  1.00  6.540          H  
ATOM  26526 1HG  GLU C1725      53.496  48.993 -11.901  1.00  6.540          H  
ATOM  26527 2HG  GLU C1725      52.854  47.408 -11.486  1.00  6.540          H  
ATOM  26528  N   GLU C1726      49.787  50.106  -8.579  1.00  3.890          N  
ATOM  26529  CA  GLU C1726      48.784  50.935  -7.943  1.00  3.890          C  
ATOM  26530  C   GLU C1726      49.408  52.283  -7.583  1.00  3.890          C  
ATOM  26531  O   GLU C1726      48.719  53.299  -7.499  1.00  3.890          O  
ATOM  26532  CB  GLU C1726      48.297  50.277  -6.652  1.00  5.450          C  
ATOM  26533  CG  GLU C1726      47.477  49.012  -6.811  1.00  5.450          C  
ATOM  26534  CD  GLU C1726      47.128  48.417  -5.468  1.00  5.450          C  
ATOM  26535  OE1 GLU C1726      47.706  48.840  -4.494  1.00  5.450          O  
ATOM  26536  OE2 GLU C1726      46.290  47.557  -5.413  1.00  5.450          O  
ATOM  26537  H   GLU C1726      50.020  49.223  -8.151  1.00  4.670          H  
ATOM  26538  HA  GLU C1726      47.955  51.096  -8.627  1.00  4.670          H  
ATOM  26539 1HB  GLU C1726      49.164  50.031  -6.035  1.00  6.540          H  
ATOM  26540 2HB  GLU C1726      47.696  50.991  -6.090  1.00  6.540          H  
ATOM  26541 1HG  GLU C1726      46.560  49.248  -7.347  1.00  6.540          H  
ATOM  26542 2HG  GLU C1726      48.038  48.287  -7.401  1.00  6.540          H  
ATOM  26543  N   GLU C1727      50.724  52.273  -7.331  1.00  3.890          N  
ATOM  26544  CA  GLU C1727      51.469  53.460  -6.939  1.00  3.890          C  
ATOM  26545  C   GLU C1727      52.056  54.264  -8.111  1.00  3.890          C  
ATOM  26546  O   GLU C1727      52.767  55.247  -7.881  1.00  3.890          O  
ATOM  26547  CB  GLU C1727      52.589  53.073  -5.968  1.00  5.450          C  
ATOM  26548  CG  GLU C1727      52.090  52.509  -4.632  1.00  5.450          C  
ATOM  26549  CD  GLU C1727      53.202  52.166  -3.657  1.00  5.450          C  
ATOM  26550  OE1 GLU C1727      54.350  52.358  -3.986  1.00  5.450          O  
ATOM  26551  OE2 GLU C1727      52.892  51.713  -2.580  1.00  5.450          O  
ATOM  26552  H   GLU C1727      51.242  51.390  -7.420  1.00  4.670          H  
ATOM  26553  HA  GLU C1727      50.780  54.116  -6.407  1.00  4.670          H  
ATOM  26554 1HB  GLU C1727      53.217  52.310  -6.433  1.00  6.540          H  
ATOM  26555 2HB  GLU C1727      53.215  53.938  -5.763  1.00  6.540          H  
ATOM  26556 1HG  GLU C1727      51.427  53.239  -4.170  1.00  6.540          H  
ATOM  26557 2HG  GLU C1727      51.507  51.610  -4.834  1.00  6.540          H  
ATOM  26558  N   GLU C1728      51.801  53.859  -9.358  1.00  3.890          N  
ATOM  26559  CA  GLU C1728      52.362  54.580 -10.498  1.00  3.890          C  
ATOM  26560  C   GLU C1728      51.654  55.898 -10.720  1.00  3.890          C  
ATOM  26561  O   GLU C1728      50.476  56.056 -10.406  1.00  3.890          O  
ATOM  26562  CB  GLU C1728      52.276  53.747 -11.782  1.00  5.450          C  
ATOM  26563  CG  GLU C1728      53.144  52.516 -11.788  1.00  5.450          C  
ATOM  26564  CD  GLU C1728      54.596  52.821 -11.964  1.00  5.450          C  
ATOM  26565  OE1 GLU C1728      54.937  53.495 -12.914  1.00  5.450          O  
ATOM  26566  OE2 GLU C1728      55.385  52.361 -11.184  1.00  5.450          O  
ATOM  26567  H   GLU C1728      51.202  53.048  -9.532  1.00  4.670          H  
ATOM  26568  HA  GLU C1728      53.413  54.788 -10.296  1.00  4.670          H  
ATOM  26569 1HB  GLU C1728      51.241  53.432 -11.936  1.00  6.540          H  
ATOM  26570 2HB  GLU C1728      52.559  54.363 -12.636  1.00  6.540          H  
ATOM  26571 1HG  GLU C1728      53.023  52.022 -10.841  1.00  6.540          H  
ATOM  26572 2HG  GLU C1728      52.815  51.836 -12.576  1.00  6.540          H  
ATOM  26573  N   LYS C1729      52.364  56.851 -11.304  1.00  3.890          N  
ATOM  26574  CA  LYS C1729      51.721  58.094 -11.684  1.00  3.890          C  
ATOM  26575  C   LYS C1729      50.847  57.842 -12.900  1.00  3.890          C  
ATOM  26576  O   LYS C1729      51.320  57.298 -13.898  1.00  3.890          O  
ATOM  26577  CB  LYS C1729      52.750  59.182 -11.993  1.00  5.450          C  
ATOM  26578  CG  LYS C1729      52.128  60.529 -12.371  1.00  5.450          C  
ATOM  26579  CD  LYS C1729      53.172  61.614 -12.599  1.00  5.450          C  
ATOM  26580  CE  LYS C1729      52.490  62.905 -13.048  1.00  5.450          C  
ATOM  26581  NZ  LYS C1729      53.447  64.008 -13.283  1.00  5.450          N  
ATOM  26582  H   LYS C1729      53.340  56.687 -11.515  1.00  4.670          H  
ATOM  26583  HA  LYS C1729      51.080  58.425 -10.866  1.00  4.670          H  
ATOM  26584 1HB  LYS C1729      53.389  59.336 -11.124  1.00  6.540          H  
ATOM  26585 2HB  LYS C1729      53.384  58.860 -12.819  1.00  6.540          H  
ATOM  26586 1HG  LYS C1729      51.550  60.422 -13.296  1.00  6.540          H  
ATOM  26587 2HG  LYS C1729      51.452  60.849 -11.581  1.00  6.540          H  
ATOM  26588 1HD  LYS C1729      53.734  61.794 -11.681  1.00  6.540          H  
ATOM  26589 2HD  LYS C1729      53.866  61.293 -13.377  1.00  6.540          H  
ATOM  26590 1HE  LYS C1729      51.958  62.710 -13.972  1.00  6.540          H  
ATOM  26591 2HE  LYS C1729      51.772  63.215 -12.289  1.00  6.540          H  
ATOM  26592 1HZ  LYS C1729      52.924  64.820 -13.587  1.00  6.540          H  
ATOM  26593 2HZ  LYS C1729      53.944  64.221 -12.432  1.00  6.540          H  
ATOM  26594 3HZ  LYS C1729      54.101  63.739 -14.001  1.00  6.540          H  
ATOM  26595  N   THR C1730      49.587  58.269 -12.838  1.00  3.890          N  
ATOM  26596  CA  THR C1730      48.683  58.069 -13.959  1.00  3.890          C  
ATOM  26597  C   THR C1730      48.277  59.351 -14.660  1.00  3.890          C  
ATOM  26598  O   THR C1730      47.775  59.309 -15.788  1.00  3.890          O  
ATOM  26599  CB  THR C1730      47.386  57.410 -13.485  1.00  5.450          C  
ATOM  26600  OG1 THR C1730      46.716  58.281 -12.540  1.00  5.450          O  
ATOM  26601  CG2 THR C1730      47.693  56.061 -12.807  1.00  5.450          C  
ATOM  26602  H   THR C1730      49.236  58.685 -11.987  1.00  4.670          H  
ATOM  26603  HA  THR C1730      49.173  57.427 -14.686  1.00  4.670          H  
ATOM  26604  HB  THR C1730      46.750  57.269 -14.329  1.00  6.540          H  
ATOM  26605  HG1 THR C1730      46.319  59.084 -13.004  1.00  6.540          H  
ATOM  26606 1HG2 THR C1730      46.763  55.602 -12.481  1.00  6.540          H  
ATOM  26607 2HG2 THR C1730      48.194  55.405 -13.495  1.00  6.540          H  
ATOM  26608 3HG2 THR C1730      48.336  56.222 -11.944  1.00  6.540          H  
ATOM  26609  N   ASP C1731      48.477  60.481 -13.988  1.00  3.890          N  
ATOM  26610  CA  ASP C1731      48.012  61.759 -14.487  1.00  3.890          C  
ATOM  26611  C   ASP C1731      49.179  62.662 -14.894  1.00  3.890          C  
ATOM  26612  O   ASP C1731      50.100  62.213 -15.576  1.00  3.890          O  
ATOM  26613  OXT ASP C1731      49.355  63.713 -14.274  1.00  5.830          O  
ATOM  26614  CB  ASP C1731      47.183  62.434 -13.395  1.00  5.250          C  
ATOM  26615  CG  ASP C1731      45.922  61.598 -12.956  1.00  5.250          C  
ATOM  26616  OD1 ASP C1731      45.536  60.638 -13.629  1.00  5.250          O  
ATOM  26617  OD2 ASP C1731      45.379  61.924 -11.931  1.00  5.250          O  
ATOM  26618  H   ASP C1731      48.909  60.450 -13.083  1.00  4.670          H  
ATOM  26619  HA  ASP C1731      47.386  61.590 -15.363  1.00  4.670          H  
ATOM  26620 1HB  ASP C1731      47.810  62.599 -12.520  1.00  6.300          H  
ATOM  26621 2HB  ASP C1731      46.851  63.412 -13.747  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 -9798.49 1182.11 6709.51 -567.386 179.042 333.301 3572.13 -3892.13 -12.5097 -88.8931 -2825.46 -406.549 -1176.65 -89.5376 -218.319 -95.7781 0 46.311 119.972 871.92 1047.61 -297.829 305.853 77.2635 314.791 1181.68 -3528.03
MET:NtermProteinFull_1 -3.54519 0.14677 1.49105 -0.69914 0.08356 0.42399 0.35922 -0.58805 -0 -0 -0.23315 0.99174 0 0 0 0 0 -0.01278 0.03035 2.71076 0 0 0 0.60916 0 0.08506 1.85335
ALA_2 -3.44786 0.33224 1.40638 -0.02491 9e-05 0 0.88246 -1.16906 -0.01355 -0.10162 -0.64323 -0.20904 0 0 0 0 0 -0.02147 0 0 0 -0.07783 0 1.8394 -0.47829 0.17155 -1.55473
ALA_3 -2.31613 0.66725 0.8324 -0.02475 7e-05 0 0.30139 -0.76019 -0 -0 0.31179 -0.24936 0 0 0 0 0 0.06167 0 0 0 0.09831 0 1.8394 -0.4929 0.47726 0.74622
ASP_4 -2.00182 0.56707 1.63982 -0.11602 0.02592 0.33357 0.56322 -0.91508 -0 -0 0.35516 -0.27709 0 0 0 0 0 0.25229 0.01178 0 2.8398 -0.26603 0 -2.3716 -0.23686 1.05479 1.45893
PRO_5 -2.84958 0.59631 1.3178 -0.19663 0.00585 0.14285 0.29961 -0.59817 -0 -0 -0.13395 -0.02504 0 0 0 0 0 0.03723 0.05584 0.57649 0 -0.86989 0 -2.4119 -0.49296 0.88892 -3.65723
SER_6 -1.15784 0.03153 1.66968 -0.03865 0.01389 0.07539 0.35619 -0.69887 -0.02901 -0.33024 -0.01557 -0.33754 0 0 0 0 0 0.06456 0.00057 0.29485 0 0.01341 0.6003 -0.77834 1.70543 0.30551 1.74524
SER_7 -2.63603 0.06932 2.46686 -0.0281 7e-05 0.02275 0.73718 -1.05666 -0 -0 -1.24363 -0.26803 0 0 -0.3941 0 0 -0.00722 0.00046 0.44632 0 0.09702 0.60004 -0.77834 1.71407 0.18196 -0.07607
SER_8 -4.13321 0.33673 4.62475 -0.0272 0 0.06383 2.73017 -2.20322 -0.00044 -0.01284 -1.97022 -0.67579 0 0 0 0 0 -0.02144 8e-05 0.2556 0 -0.33747 0.62318 -0.77834 -0.26424 0.26038 -1.5297
THR_9 -4.26211 0.58031 3.8532 -0.13119 0.10036 0.07076 1.62658 -1.94053 -0.02681 -0.21054 0.37088 -0.88953 0 0 0 0 0 -0.04947 0.04698 0.0804 0 -0.06885 2.26094 -1.0874 -0.21734 0.3808 0.48746
THR_10 -4.22636 0.407 3.79441 -0.12952 0.0711 0.07116 2.16234 -1.88613 -0 -0 -1.35252 -1.02526 0 0 -0.89446 0 0 0.03247 0.00099 0.02014 0 -0.06596 2.26857 -1.0874 -0.28301 0.33902 -1.78342
THR_11 -3.99905 0.44788 3.35503 -0.12623 0.03616 0.0644 1.81421 -1.84638 -0 -0 -1.46826 -0.35157 0 0 0 0 0 -0.01584 0.01776 0.16605 0 -0.35679 4.11054 -1.0874 -0.24285 0.37698 0.89461
THR_12 -3.04218 0.26816 2.52828 -0.11206 0.04163 0.08266 1.26879 -1.34011 -0.00425 -0.04066 0.16265 -0.54248 0 0 0 0 0 0.07112 0.00383 0.19007 0 -0.20555 2.41868 -1.0874 -0.37871 0.40405 0.68652
GLY_13 -2.94281 0.33825 2.71476 -0.00068 0 0 1.30353 -1.4752 -0.00142 -0.01843 -1.03691 -0.24398 0 0 0 0 0 -0.06332 0 0 0 0.15287 0 0.83697 0.11164 0.39416 0.06944
HIS_14 -6.50017 0.50764 5.32795 -0.66771 0.04455 0.69697 2.02709 -2.81738 -0 -0 -1.26689 -0.95494 0 0 0 0 0 -0.04961 0.0134 0 2.58947 0.11262 0 -0.45461 0.15984 0.61496 -0.61682
GLY_15 -4.36202 0.82477 3.18388 -5e-05 0 0 1.08399 -2.04204 -0 -0 0.51215 -0.42523 0 0 0 0 0 0.05006 0 0 0 0.17421 0 0.83697 0.04009 0.46142 0.33818
LEU_16 -5.09464 0.62795 2.628 -0.64483 0.19859 0.22495 1.74671 -1.78114 -0 -0 -1.74964 0.05349 0 0 -0.51154 0 0 0.08133 0.18638 0.75118 0 -0.14254 0 0.18072 0.29977 0.39513 -2.55015
HIS_D_17 -3.32809 0.33641 4.28842 -0.48147 0.02893 0.38237 1.78123 -2.07584 -0.00142 -0.01843 -1.13074 -0.41742 0 0 -0.81095 0 0 -0.0397 0.14337 0 1.92224 0.11462 0 -0.45461 0.0413 0.68412 0.96434
ALA_18 -2.80763 0.20766 2.3651 -0.0247 1e-05 0 1.0237 -1.38596 -0 -0 -1.04306 -0.22389 0 0 -0.81095 0 0 0.04429 0 0 0 -0.05816 0 1.8394 -0.53636 0.58489 -0.82567
THR_19 -4.74011 0.51738 4.11199 -0.2112 0.1489 0.09863 2.67581 -2.29997 -0.00355 -0.06069 -2.06532 -1.64316 0 0 -0.3753 0 0 0.01005 0.32744 0.03377 0 0.16217 2.29375 -1.0874 -0.08623 0.38192 -1.81111
GLU_20 -3.53992 0.15482 3.98134 -0.46226 0.25324 1.44875 1.46639 -1.80603 -0.02801 -0.20077 -1.06518 -3.01896 0 0 0 0 0 -0.06273 0.01946 0 3.96703 -0.34895 0 -2.7348 0.03602 0.28359 -1.65697
GLU_21 -4.2811 0.21627 5.49991 -0.32788 0.07714 0.38403 2.78124 -2.53377 -0.02764 -0.21065 -3.38456 -0.58709 0 0 -0.3753 -1.03483 0 0.01917 0.01551 0 2.94384 0.04422 0 -2.7348 -0.26424 0.23604 -3.54449
ALA_22 -6.47508 1.09242 2.8213 -0.02287 0 0 2.48825 -2.74631 -0 -0 -1.18835 -0.3667 0 0 0 0 0 0.03108 0 0 0 -0.21128 0 1.8394 -0.15825 0.36978 -2.52662
ARG_23 -6.00528 0.57952 5.35281 -0.44035 0.05428 0.22033 1.97822 -2.75291 -0.01017 -0.14051 -1.38309 0.35518 0 0 0 0 0 0.01114 0.04256 2.08145 0 -0.16848 0 -1.2888 -0.49257 0.40555 -1.60112
GLN_24 -5.01614 0.38603 5.03407 -0.6645 0.10565 0.704 2.16946 -2.45821 -0.0109 -0.08135 -1.57032 -0.43507 0 0 0 0 0 0.00149 0.01307 0 2.64495 -0.08597 0 -0.18838 -0.26492 0.30029 0.58325
ALA_25 -3.44994 0.17299 2.24934 -0.0228 0 0 1.73519 -1.77611 -0 -0 -0.59537 -0.37978 0 0 0 0 0 -0.01502 0 0 0 -0.38192 0 1.8394 -0.3526 0.44896 -0.52765
ALA_26 -5.34955 1.28435 2.58295 -0.02586 0.00037 0 2.64455 -2.37309 -0 -0 -2.40706 -0.34723 0 0 -0.6603 0 0 0.37607 0 0 0 -0.26156 0 1.8394 -0.72718 0.92931 -2.49481
MET_27 -6.94853 0.63482 4.52196 -0.22203 0.05305 0.0845 1.74346 -2.17174 -0.00698 -0.03059 -1.17449 -0.22152 0 0 0 0 0 0.12877 0.03392 1.94229 0 -0.03914 0 0.60916 -0.5836 0.97127 -0.67543
SER_28 -4.86707 0.29579 4.42162 -0.02474 0 0.05862 2.56957 -2.05779 -0.01631 -0.09278 -1.99451 -0.62008 0 0 0 0 0 0.03304 0.00568 0.21694 0 -0.39616 0.60042 -0.77834 -0.31323 0.44823 -2.51109
GLY_29 -4.00367 0.75224 4.33576 -4e-05 0 0 2.27985 -2.12663 -0.00413 -0.02467 -1.29507 -0.37709 0 0 0 0 0 -0.1106 0 0 0 0.06431 0 0.83697 5.59565 0.76853 6.69142
PRO_30 -3.34448 0.67852 1.88509 -0.08047 0 0.04826 0.33291 -0.66057 -0 -0 0.25407 0.57507 0 0 0 0 0 -0.17297 0.01722 0.4427 0 -0.59436 0 -2.4119 5.6291 0.92102 3.51922
ILE_31 -5.96229 0.50216 2.8325 -0.47522 0.33507 0.09438 1.92488 -1.82876 -0.00301 -0.04394 -0.14922 -0.12726 0 0 0 0 0 -0.02379 0.06822 0.63149 0 -0.57051 0 0.73287 -0.03658 0.41445 -1.68455
SER_32 -3.72522 0.42676 4.10412 -0.0298 0.00329 0.04984 1.30175 -1.76013 -0.01388 -0.15679 -0.78856 -0.93772 0 0 0 0 0 -0.06203 0.02334 0.36851 0 -0.26394 0.61556 -0.77834 -0.28448 0.60579 -1.30192
ALA_33 -1.81096 0.22254 2.27548 -0.02779 0.01504 0 1.27113 -1.16754 -0.01631 -0.09278 -0.95839 -0.56718 0 0 0 0 0 -0.05597 0 0 0 0.3729 0 1.8394 0.21414 0.58878 2.10249
ARG_34 -5.01255 0.48634 4.50572 -0.46771 0.07846 0.24923 1.4966 -1.96954 -0.00675 -0.08818 -0.52018 0.52309 0 0 0 0 0 0.15017 0.31804 2.13301 0 -0.09536 0 -1.2888 0.38739 0.63607 1.51505
ARG_35 -1.3459 0.55179 1.31649 -0.76357 0.11224 0.50944 0.18499 -0.51825 -0 -0 0.76236 0.29621 0 0 0 0 0 0.28866 0.00638 1.48568 0 -0.00362 0 -1.2888 5.52825 1.80955 8.9319
PRO_36 -2.90164 1.00551 1.99643 -0.17447 0.00032 0.11986 0.43492 -0.70334 -0 -0 0.00122 0.11126 0 0 0 0 0 0.00966 0.10473 0.65685 0 -0.97195 0 -2.4119 5.46378 2.10934 4.85057
PRO_37 -1.73543 0.59929 1.10655 -0.18553 0.00124 0.12907 0.26146 -0.39193 -0 -0 0.1974 0.12674 0 0 0 0 0 -0.01883 0.00092 0.48862 0 -1.02282 0 -2.4119 -0.46939 1.29433 -2.0302
PRO_38 -3.19091 0.76812 1.83421 -0.19391 0.00432 0.13843 0.37173 -0.5523 -0 -0 0.19371 0.07157 0 0 0 0 0 0.18083 0.00772 0.40467 0 -0.94172 0 -2.4119 -0.46907 1.16813 -2.61638
PRO_39 -2.59643 0.43949 2.46083 -0.21023 0.01223 0.1552 0.80456 -1.00575 -0 -0 0.48426 0.00972 0 0 0 0 0 -0.00236 0.00121 0.38912 0 -0.93745 0 -2.4119 -0.319 0.95529 -1.77121
ALA_40 -1.46318 0.08472 1.77577 -0.02286 0 0 0.69506 -0.83858 -0 -0 -0.74035 -0.35901 0 0 -0.53303 0 0 -0.06444 0 0 0 -0.34027 0 1.8394 -0.24025 0.41504 0.20802
SER_41 -3.36796 0.28745 3.91851 -0.03487 0.00059 0.06232 1.49734 -1.70252 -0.00881 -0.10223 0.56302 -0.92312 0 0 -0.69926 0 0 -0.06964 0.01156 0.58274 0 0.20857 0.60408 -0.77834 -0.27324 0.26591 0.04209
GLN_42 -3.17589 0.25047 3.96642 -0.69444 0.11314 0.81151 2.02049 -1.874 -0.00618 -0.08738 -1.6121 -0.77377 0 0 -0.53303 0 0 0.0503 0.16881 0 2.30708 -0.05836 0 -0.18838 -0.28001 0.2646 0.66927
ARG_43 -5.98886 0.61979 7.58468 -0.62318 0.06723 0.42059 3.88034 -3.14929 -0.00546 -0.04865 -4.26133 0.50627 0 0 -0.69926 -1.06004 0 -0.10687 0.11558 1.96375 0 -0.12142 0 -1.2888 -0.39028 0.50304 -2.08216
ALA_44 -4.16738 0.44719 2.29792 -0.02579 0.00093 0 1.54228 -1.81697 -0.00881 -0.10223 0.24648 -0.41912 0 0 0 0 0 -0.09589 0 0 0 -0.11034 0 1.8394 -0.5037 0.50414 -0.3719
PHE_45 -2.45594 0.37979 1.99538 -0.9083 0.10945 0.51546 1.01821 -1.11618 -0 -0 -0.8292 0.11006 0 0 0 0 0 -0.04588 0.05365 0 3.73568 -0.05061 0 1.0402 -0.46568 0.37307 3.45917
SER_46 -2.09137 0.12113 2.88288 -0.02673 0.00085 0.04431 1.19178 -1.31885 -0.00618 -0.08738 -0.40227 -0.72388 0 0 0 0 0 0.10699 0.0001 0.35525 0 -0.10732 0.6123 -0.77834 0.27476 0.55384 0.60186
ARG_47 -8.99406 0.87202 8.415 -0.61362 0.07705 0.41443 2.93154 -3.81722 -0.02737 -0.16599 -2.11784 0.74693 0 0 -1.2707 0 0 -0.06259 0.25906 1.99595 0 -0.03926 0 -1.2888 0.19231 0.52816 -1.965
GLN_48 -4.58868 0.32283 3.65149 -0.58319 0.20593 0.52647 1.20126 -2.12286 -0 -0 -1.77201 -0.63707 0 0 -1.25749 0 0 0.09282 0.10393 0 4.16036 -0.11865 0 -0.18838 -0.31549 0.52355 -0.79519
VAL_49 -7.92059 1.47561 3.01307 -0.29492 0.19775 0.06857 3.14691 -2.67091 -0 -0 -1.07029 -0.14244 0 0 0 0 0 -0.05308 0.01116 0.09908 0 -0.42242 0 1.9342 -0.22998 0.86179 -1.99646
SER_50 -1.50653 0.19134 1.50629 -0.0298 0.00044 0.04781 0.44156 -0.79505 -0 -0 0.18147 -1.01716 0 0 0 0 0 -0.07888 0.00741 0.15043 0 -0.36833 0.60015 -0.77834 -0.43962 0.73919 -1.14761
LEU_51 -2.93313 0.47636 1.32374 -0.50072 0.15093 0.13582 0.94742 -0.96161 -0 -0 0.59037 0.13396 0 0 0 0 0 -0.04448 0.06837 0.16217 0 -0.1152 0 0.18072 -0.47089 0.34477 -0.51141
GLY_52 -1.58471 0.27322 2.18076 -7e-05 0 0 1.00275 -1.06859 -0.0157 -0.0677 -0.28135 -0.35559 0 0 0 0 0 -0.17181 0 0 0 -1.5353 0 0.83697 -0.31868 0.26076 -0.84503
SER_53 -4.47456 0.56735 3.51446 -0.02404 0 0.02214 1.88767 -1.88021 -0.01017 -0.14051 -0.52598 -0.29658 0 0 -0.51154 0 0 0.08613 0.0291 0.58413 0 0.26094 0.6779 -0.77834 -0.21205 0.46519 -0.75898
GLY_54 -2.9201 0.24155 2.64443 -4e-05 0 0 1.09062 -1.49007 -0.0157 -0.0677 -0.41516 -0.38249 0 0 -0.32153 0 0 -0.14638 0 0 0 -1.25805 0 0.83697 -0.59591 0.68937 -2.11019
VAL_55 -7.76343 1.3783 2.49484 -0.28634 0.23633 0.05712 2.36153 -2.66771 -0 -0 -0.30733 0.06151 0 0 0 0 0 -0.06777 0.00015 0.17179 0 -0.468 0 1.9342 -0.67009 0.90946 -2.62544
THR_56 -7.21366 1.23757 4.78441 -0.12588 0.06726 0.07371 2.98628 -2.99009 -0 -0 -2.31096 -1.20004 0 0 -0.6603 0 0 0.02478 0.15777 0.1072 0 -0.09888 2.60479 -1.0874 -0.43828 1.1888 -2.89291
VAL_57 -8.22007 1.42608 1.96275 -0.31833 0.31016 0.07431 2.39749 -2.55721 -0.01833 -0.13444 -0.27895 -0.2483 0 0 0 0 0 -0.09369 0.02002 0.61758 0 0.17517 0 1.9342 -0.29629 0.88112 -2.36671
LEU_58 -6.14756 0.8559 2.48557 -0.72308 0.27424 0.22295 1.50737 -2.25086 -0 -0 0.71217 -0.02528 0 0 0 0 0 -0.12009 0.31392 2.35403 0 -0.09779 0 0.18072 -0.1546 0.64824 0.03586
GLY_59 -2.91881 0.57579 3.43754 -8e-05 0 0 1.40557 -1.697 -0.003 -0.01042 -1.81307 -0.37224 0 0 -0.33474 0 0 -0.07108 0 0 0 0.47109 0 0.83697 0.06352 0.46622 0.03624
MET_60 -5.56329 0.57966 3.94338 -0.31444 0.07092 0.06323 1.63886 -2.10294 -0.01833 -0.13444 -0.77278 0.27337 0 0 0 0 0 0.00286 0.05716 1.49339 0 0.06577 0 0.60916 -0.1298 0.29236 0.0541
ASP_61 -3.11003 0.44934 3.79039 -0.1066 0.00385 0.30435 1.93757 -1.74245 -0.04223 -0.22627 -3.3597 -0.43494 0 0 0 -1.06004 0 0.07918 0.03698 0 1.85877 0.01324 0 -2.3716 -0.29536 0.29295 -3.98258
ARG_62 -2.42738 0.12942 2.18257 -0.66074 0.12257 0.45911 1.05568 -1.0308 -0 -0 -1.05321 -0.00374 0 0 -0.89446 0 0 -0.02518 0.06904 2.33883 0 0.10079 0 -1.2888 0.37379 0.46419 -0.08831
VAL_63 -3.88127 0.539 2.96052 -0.30493 0.16259 0.05987 1.84396 -1.8717 -0.01732 -0.0985 -1.83646 -0.19964 0 0 0 0 0 -0.02982 0.0084 0.04927 0 -0.50011 0 1.9342 0.28553 0.43786 -0.45855
GLY_64 -3.0657 0.22926 3.19877 -4e-05 0 0 1.78636 -1.76559 -0 -0 -1.33354 -0.40779 0 0 0 0 0 -0.14774 0 0 0 0.37314 0 0.83697 0.08567 0.22689 0.01665
GLY_65 -2.61579 0.34314 3.17069 -5e-05 0 0 1.29071 -1.60284 -0 -0 -0.36753 -0.37668 0 0 0 0 0 -0.07522 0 0 0 -0.09828 0 0.83697 0.95477 0.1902 1.65008
GLY_66 -3.3711 0.22448 3.2047 -4e-05 0 0 1.62508 -1.69201 -0 -0 -1.62999 -0.41877 0 0 0 0 0 -0.09023 0 0 0 0.43404 0 0.83697 0.91612 0.11366 0.15291
GLY_67 -2.64431 0.29814 3.40116 -6e-05 0 0 1.56991 -1.70114 -0 -0 -1.82395 -0.38028 0 0 0 0 0 -0.10735 0 0 0 0.29595 0 0.83697 0.11909 0.28366 0.14777
ARG_68 -5.07626 0.32738 6.62913 -0.67346 0.17291 0.4344 2.40155 -2.88055 -0 -0 -3.07046 -0.21471 0 0 0 -1.03483 0 -0.04892 0.09992 2.21129 0 -0.15682 0 -1.2888 -0.07305 0.59056 -1.65072
ASN_69 -2.44003 0.3068 2.64129 -0.20053 0.03757 0.33505 0.98806 -1.38877 -0 -0 -1.36845 -1.03088 0 0 0 0 0 -0.07756 0.01414 0 1.86658 -0.99508 0 -0.93687 -0.46682 0.54145 -2.17405
GLY_70 -1.4845 0.119 2.47344 -0.00027 0 0 0.92215 -1.14276 -0 -0 -0.92402 -0.17548 0 0 0 0 0 -0.11308 0 0 0 -0.85777 0 0.83697 -0.33783 0.25587 -0.42828
GLY_71 -2.2741 0.23956 1.98379 -0.00032 0 0 0.66232 -1.03207 -0.0083 -0.06593 -1.32758 -0.15539 0 0 -0.43315 0 0 -0.11213 0 0 0 -1.20316 0 0.83697 0.20411 0.15184 -2.53355
ARG_72 -7.13114 0.55651 6.44398 -0.91992 0.25504 0.67647 2.44578 -2.9034 -0.01457 -0.11532 -1.91428 0.05202 0 0 -2.17303 0 0 0.11267 0.03156 2.00573 0 -0.2214 0 -1.2888 0.02122 0.28663 -3.79424
ARG_73 -4.11206 0.26057 3.82373 -0.42764 0.0405 0.21397 1.247 -1.79429 -0.00013 -0.00146 -0.79486 0.27496 0 0 -0.3941 0 0 -0.04459 0.32727 2.06179 0 -0.1839 0 -1.2888 -0.38946 0.41792 -0.76356
SER_74 -4.33309 0.58813 3.84264 -0.04194 0.00271 0.07691 1.07965 -1.83893 -0.01985 -0.15776 -0.49867 -0.11857 0 0 0 0 0 0.00627 0.00043 0.09641 0 -0.49145 1.79816 -0.77834 -0.42286 0.36655 -0.8436
ALA_75 -4.23739 0.28439 1.65909 -0.0246 0 0 1.48447 -1.43721 -0 -0 -1.86502 -0.22197 0 0 0 0 0 -0.04808 0 0 0 -0.10048 0 1.8394 -0.62499 0.25413 -3.03825
LEU_76 -5.27641 0.69147 2.88484 -0.48146 0.2262 0.10123 1.65321 -1.65161 -0.01288 -0.12553 -1.1518 0.3014 0 0 -0.58524 0 0 0.17144 0.04851 0.98118 0 -0.16243 0 0.18072 -0.57205 0.93246 -1.84675
PRO_77 -3.07917 0.76685 2.97734 -0.12918 0.00251 0.09552 2.04817 -1.26088 -0 -0 -1.99587 0.21044 0 0 0 0 0 0.00961 0.1832 0.16024 0 -1.12649 0 -2.4119 -0.4669 1.48652 -2.52999
ARG_78 -3.98115 0.23909 5.52279 -0.59201 0.09775 0.34209 1.88722 -2.12243 -0.03524 -0.18837 -3.4656 0.33352 0 0 0 -1.09419 0 0.01002 0.17898 1.23754 0 -0.04549 0 -1.2888 3.33293 1.70602 2.07466
SER_79 -2.31867 0.57351 3.18135 -0.02868 0 0.0481 1.67011 -1.36422 -0 -0 -1.84137 -1.10408 0 0 0 0 0 0.00818 0.0014 0.28614 0 -0.26222 0.61428 -0.77834 3.36885 1.2488 3.30314
GLY_80 -2.98622 0.33353 2.63259 -0.00011 0 0 1.44319 -1.50381 -0.01288 -0.12553 -0.93728 -0.42803 0 0 0 0 0 0.02958 0 0 0 0.35129 0 0.83697 0.46732 0.27982 0.38044
LYS_81 -2.8085 0.68296 2.34702 -0.333 0.04396 0.17827 0.87649 -1.14447 -0 -0 -0.8085 0.03908 0 0 0 0 0 0.04923 0.00844 2.24103 0 0.22588 0 -1.5107 0.95522 0.54766 1.59009
SER_82 -4.28096 0.62938 4.34592 -0.01838 0 0.03089 2.63015 -2.11402 -0.01773 -0.15715 -1.74339 -1.0375 0 0 0 0 0 0.13895 0.00125 1.36828 0 -0.55373 0.60008 -0.77834 0.39734 0.79148 0.23254
LEU_83 -4.75337 0.48262 1.73162 -0.60905 0.24314 0.20694 1.08618 -1.41909 -0 -0 -0.39902 0.03623 0 0 0 0 0 -0.06494 0.14793 1.56445 0 -0.19413 0 0.18072 0.17364 0.58835 -0.99777
GLY_84 -2.05898 0.07315 2.19505 -6e-05 0 0 1.0676 -1.21989 -0.00842 -0.07863 -0.77527 -0.40943 0 0 0 0 0 -0.17809 0 0 0 -1.47945 0 0.83697 -0.59021 0.26988 -2.35578
VAL_85 -3.46328 0.27879 2.70624 -0.28789 0.18533 0.06246 1.27126 -1.55809 -0 -0 -0.20471 -0.3375 0 0 0 0 0 -0.00796 0.00488 0.21276 0 -0.5263 0 1.9342 -0.4614 0.12186 -0.06937
LEU_86 -6.23538 0.49673 4.86453 -0.48134 0.18675 0.09126 2.19466 -2.71564 -0.03036 -0.24784 -0.52872 0.28366 0 0 0 0 0 -0.01285 0.04571 0.37081 0 -0.28217 0 0.18072 -0.16126 0.32413 -1.65659
ASN_87 -3.51016 0.12092 3.97279 -0.321 0.0753 0.61641 1.49876 -1.99804 -0.00477 -0.01733 -1.51113 -1.55639 0 0 0 0 0 -0.04055 0.10993 0 2.97051 0.00678 0 -0.93687 -0.35361 0.39113 -0.48734
ASN_88 -7.66478 0.78974 5.97341 -0.20233 0.03101 0.32482 1.66427 -3.12594 -0.03 -0.23961 -1.03088 -0.43812 0 0 0 0 0 -0.0207 0.10816 0 1.95956 -0.41025 0 -0.93687 -0.47379 0.35024 -3.3721
ASN_89 -7.94523 0.63245 7.185 -0.32282 0.08543 0.60706 3.82007 -3.72606 -0.00421 -0.01206 -3.31816 -0.62368 0 0 -0.58524 -0.68617 0 0.00748 0.05101 0 1.7529 -0.95907 0 -0.93687 0.37635 0.79958 -3.80224
ILE_90 -7.7443 1.09328 2.99971 -0.56011 0.48886 0.14893 1.60122 -2.51708 -0 -0 -0.12907 0.34647 0 0 0 0 0 -0.07172 0.06933 3.15011 0 -0.22267 0 0.73287 0.41965 1.01984 0.82533
ASN_91 -8.36876 0.73194 6.07094 -0.23904 0.0054 0.43937 3.00188 -3.66297 -0.00539 -0.06452 -1.30429 -0.63683 0 0 -1.73989 0 0 -0.01995 0.03158 0 2.28621 -0.5726 0 -0.93687 -0.05345 0.99971 -4.03754
HIS_D_92 -6.06223 0.61537 4.2572 -0.3835 0.04199 0.51923 1.53536 -2.51867 -0 -0 -1.75304 -0.58332 0 0 0 0 0 -0.05518 0.00802 0 1.67168 -0.23745 0 -0.45461 0.15506 0.96665 -2.27744
SER_93 -3.72236 0.8248 3.6772 -0.01371 0 0.03078 1.92735 -2.03329 -0 -0 -2.666 -0.9939 0 0 0 0 0 0.16919 0.08636 0.2511 0 0.13052 0.62642 -0.77834 0.84352 0.47686 -1.1635
GLY_94 -2.56823 0.26567 2.07389 -0.00013 0 0 1.40051 -1.28405 -0 -0 -0.97045 -0.44523 0 0 0 0 0 0.97106 0 0 0 0.56038 0 0.83697 1.83816 0.91217 3.59072
ALA_95 -5.62877 1.32106 2.46585 -0.02445 1e-05 0 2.08644 -2.37402 -0 -0 -2.46785 -0.3833 0 0 0 0 0 -0.08236 0 0 0 -0.2866 0 1.8394 0.69357 1.09301 -1.74802
LEU_96 -5.19609 0.84051 2.20442 -0.66027 0.29805 0.26819 1.3472 -1.56475 -0.02385 -0.10137 0.18364 -0.1424 0 0 0 0 0 -0.02617 0.26447 1.43226 0 -0.16348 0 0.18072 -0.19716 0.4994 -0.5567
GLY_97 -1.79175 0.23439 2.41228 -6e-05 0 0 1.32749 -1.23241 -0.02366 -0.17194 -1.40098 -0.38243 0 0 -0.61607 0 0 -0.04536 0 0 0 0.22043 0 0.83697 0.02818 0.36648 -0.23844
GLY_98 -2.58697 0.1996 2.60598 -7e-05 0 0 1.15271 -1.41244 -0 -0 -1.14495 -0.37034 0 0 0 0 0 -0.04198 0 0 0 0.22799 0 0.83697 0.18968 0.35851 0.0147
GLY_99 -2.38793 0.45495 2.85474 -0.00019 0 0 1.31707 -1.33144 -0.03585 -0.22702 -1.44378 -0.20237 0 0 -0.74143 0 0 -0.0804 0 0 0 0.39669 0 0.83697 0.27388 0.31158 -0.00453
GLY_100 -3.0674 0.37186 2.47601 -0.00024 0 0 0.93388 -1.40629 -0.00656 -0.05702 -1.13693 -0.16977 0 0 0 0 0 -0.00204 0 0 0 -1.2092 0 0.83697 0.59522 0.25994 -1.58157
GLY_101 -3.42812 0.15035 4.82391 -0.00049 0 0 2.9627 -2.32632 -0 -0 -4.1902 -0.20821 0 0 0 0 0 0.04534 0 0 0 -1.52896 0 0.83697 0.62711 0.29884 -1.93709
GLU_102 -1.49502 0.09018 1.86865 -0.45569 0.25854 1.42926 0.60205 -0.88091 -0.02143 -0.14069 -0.05762 -3.06744 0 0 0 0 0 -0.09956 0.00411 0 3.79534 -0.33466 0 -2.7348 -0.22321 0.32808 -1.13482
ARG_103 -1.55306 0.15236 1.81631 -0.64109 0.08493 0.43872 0.20871 -0.77918 -0.02798 -0.19772 -0.01795 0.46406 0 0 0 0 0 -0.04205 0.00683 1.52377 0 -0.07939 0 -1.2888 -0.61156 0.27061 -0.27248
ARG_104 -4.08583 0.39357 4.84335 -0.42612 0.04332 0.22695 2.41275 -2.17668 -0.01587 -0.07007 -2.19761 0.03172 0 0 -1.3575 0 0 -0.03493 0.37316 2.09147 0 -0.24223 0 -1.2888 -0.0025 0.40131 -1.08051
GLY_105 -1.27201 0.07298 1.83353 -5e-05 0 0 0.92208 -0.8927 -0 -0 -0.45462 -0.37689 0 0 0 0 0 -0.16643 0 0 0 -1.34521 0 0.83697 -0.00804 0.47592 -0.37447
GLY_106 -2.25864 0.28944 2.70289 -0.00072 0 0 1.37885 -1.4187 -0.00421 -0.02377 -1.08291 -0.23348 0 0 0 0 0 -0.13152 0 0 0 -0.46457 0 0.83697 0.03171 0.26818 -0.11049
GLY_107 -1.92781 0.16699 2.34661 -0.00032 0 0 0.86556 -1.17624 -0 -0 -1.56449 -0.22265 0 0 0 0 0 -0.07364 0 0 0 0.33289 0 0.83697 0.42169 0.13185 0.13741
ASP_108 -3.60407 0.3915 4.27243 -0.1592 0.06423 0.53359 2.07785 -2.03373 -0.00248 -0.03388 -3.11567 -3.75052 0 0 -0.46455 0 0 0.12774 0.36728 0 4.01382 0.24478 0 -2.3716 0.95629 0.52688 -1.95932
PHE_109 -4.17479 0.50315 4.1778 -1.09219 0.13534 0.44414 2.19461 -2.05225 -0 -0 -2.63389 0.00621 0 0 -0.46455 0 0 0.00437 0.10894 0 1.78116 -0.53828 0 1.0402 0.94379 0.71482 1.09857
SER_110 -4.4888 0.21503 4.60829 -0.02906 0.00018 0.04693 1.58095 -2.16204 -0.01567 -0.13859 -1.5184 -1.03458 0 0 0 0 0 -0.07938 0.014 0.16844 0 -0.2088 0.61368 -0.77834 -0.25196 0.33536 -3.12278
MET_111 -8.65418 1.00773 5.94568 -0.59382 0.20507 0.19857 3.00251 -3.22318 -0 -0 -1.6614 -0.14976 0 0 0 0 0 0.50628 0.1485 0.99021 0 0.04418 0 0.60916 -0.3682 0.61654 -1.3761
PHE_112 -4.87881 0.36441 4.87487 -0.56473 0.0259 0.23593 2.44505 -2.46517 -0 -0 -1.66168 -0.04631 0 0 0 0 0 0.22033 0.04546 0 2.45771 0.00477 0 1.0402 -0.03266 0.72005 2.78532
ARG_113 -5.75927 0.20639 6.05566 -0.74938 0.10485 0.48636 2.56225 -2.82189 -0.01432 -0.12065 -2.82072 0.38662 0 0 0 0 0 0.17857 0.03228 2.6303 0 -0.07125 0 -1.2888 -0.17495 0.41913 -0.75882
THR_114 -7.83577 0.84388 6.12442 -0.2055 0.13248 0.07365 3.31436 -3.41833 -0.03258 -0.18316 -3.4029 -0.07831 0 0 0 0 0 0.01711 0.02131 0.05487 0 0.0032 2.35013 -1.0874 -0.04467 0.45485 -2.89837
LYS_115 -6.07869 0.42415 5.59242 -0.41241 0.05554 0.21269 2.60113 -2.65963 -0 -0 -2.28635 -0.08274 0 0 0 0 0 -0.00314 0.16097 1.84695 0 0.04036 0 -1.5107 0.10146 0.34228 -1.65571
SER_116 -4.17409 0.17591 5.44707 -0.02682 0 0.06241 2.22636 -2.44613 -0 -0 -2.31374 -0.60104 0 0 0 0 0 -0.02201 0.00035 0.67079 0 0.3392 0.60703 -0.77834 0.13254 0.14402 -0.55649
THR_117 -6.15264 0.28001 5.90621 -0.20463 0.15069 0.07456 2.96378 -2.94632 -0.01465 -0.12301 -3.12549 -0.03699 0 0 0 0 0 -0.01876 0.01102 0.05812 0 -0.02304 2.30589 -1.0874 0.227 0.1765 -1.57914
LEU_118 -9.52261 0.81664 5.27977 -0.62102 0.26342 0.21664 3.21813 -3.53848 -0 -0 -2.7474 -0.11236 0 0 0 0 0 0.00411 0.27329 1.26897 0 -0.19913 0 0.18072 0.11338 0.35043 -4.7555
ASN_119 -5.34355 0.18578 5.59396 -0.17577 0.03323 0.26641 2.73269 -2.86402 -0.01114 -0.06844 -3.05531 -0.31181 0 0 0 0 0 0.04675 0.06131 0 1.41019 0.4259 0 -0.93687 0.06918 0.42613 -1.51539
LYS_120 -5.30274 0.27893 5.92105 -0.30249 0.02628 0.13286 2.56926 -2.76228 -0 -0 -2.05973 -0.02985 0 0 0 0 0 -0.02131 0.02129 1.79972 0 -0.00977 0 -1.5107 -0.09346 0.26715 -1.07578
GLN_121 -7.69146 0.6877 5.82703 -0.60337 0.07172 0.61079 2.47922 -3.07103 -0.01886 -0.21145 -1.47094 -0.32504 0 0 0 0 0 0.18346 0.10572 0 2.89975 -0.15731 0 -0.18838 -0.28104 0.34131 -0.81217
ASN_122 -5.88326 0.43411 5.43432 -0.1693 0.03062 0.25445 2.43371 -2.94617 -0.00022 -0.0068 -2.10104 -0.32576 0 0 0 0 0 0.00885 0.18486 0 1.46317 0.29469 0 -0.93687 -0.0951 0.46697 -1.45875
SER_123 -3.27962 0.21892 4.19235 -0.03255 5e-05 0.02246 2.03749 -1.90852 -0 -0 -2.06047 -0.02072 0 0 0 0 0 0.01714 0.00089 0.81097 0 0.17138 1.80595 -0.77834 -0.16624 0.34499 1.37612
MET_124 -5.2664 0.55997 3.35891 -0.3774 0.09902 0.15011 1.68622 -1.97259 -0 -0 -1.01463 -0.23134 0 0 0 0 0 -0.06445 0.02352 1.55009 0 0.11118 0 0.60916 -0.50007 0.29405 -0.98467
LEU_125 -7.02755 1.00227 4.01897 -0.5177 0.31775 0.17797 2.20156 -2.4515 -0 -0 -1.70004 0.01917 0 0 0 0 0 0.18986 0.09921 0.67031 0 0.23845 0 0.18072 0.5682 1.35674 -0.65561
PRO_126 -4.76773 1.23094 4.22372 -0.21512 0.01715 0.15958 1.64859 -1.63989 -0 -0 -1.32474 0.01181 0 0 0 0 0 0.00601 0.00358 0.41064 0 -0.97213 0 -2.4119 0.82773 1.63086 -1.16089
SER_127 -1.71875 0.09519 1.84245 -0.02983 0.00139 0.04861 0.44465 -0.80041 -0 -0 -0.02044 -0.84205 0 0 0 0 0 -0.23026 0.0036 0.10648 0 -0.3426 0.60127 -0.77834 0.31408 0.61563 -0.68935
ARG_128 -2.19343 0.4803 2.10805 -0.45449 0.0559 0.25206 0.54754 -0.89734 -0.00799 -0.02873 0.28541 0.2019 0 0 0 0 0 -0.04346 0.00262 2.09084 0 -0.06104 0 -1.2888 0.10758 0.32542 1.48235
ILE_129 -4.74202 0.43189 3.51792 -0.47013 0.3755 0.11171 1.7915 -1.70928 -0 -0 -1.08931 -0.17974 0 0 0 0 0 -0.01705 0.0018 0.28094 0 -0.63195 0 0.73287 -0.33722 0.32366 -1.60891
ARG_130 -5.58248 0.64379 5.33276 -0.61573 0.10839 0.42646 1.32279 -1.89514 -0.00799 -0.02873 -2.35758 -0.09145 0 0 0 -1.15096 0 0.00421 0.15224 2.21639 0 -0.10169 0 -1.2888 0.09871 0.47718 -2.33765
GLU_131 -3.26368 0.24114 3.48332 -0.39298 0.06207 0.7108 0.63856 -1.48636 -0.03232 -0.22079 -0.58864 -0.73165 0 0 0 0 0 0.13927 0.04261 0 3.46795 0.25061 0 -2.7348 0.48168 0.47142 0.5382
GLU_132 -3.73698 0.43041 4.16441 -0.22006 0.04061 0.28839 1.57537 -1.60154 -0 -0 -2.38143 -0.32331 0 0 0 -1.15096 0 -0.10202 0.03793 0 4.17535 -0.09486 0 -2.7348 0.13594 0.61831 -0.87924
LEU_133 -4.58248 0.32076 3.66051 -0.51992 0.12802 0.10977 1.81096 -1.87786 -0 -0 -1.08835 0.30111 0 0 -0.97075 0 0 -0.02143 0.02355 0.62871 0 -0.15394 0 0.18072 -0.40809 0.80189 -1.65682
ASP_134 -3.41859 0.49245 4.08815 -0.10601 0.00361 0.30756 1.99139 -1.87831 -0.0057 -0.05704 -1.61824 -1.11496 0 0 -0.87622 0 0 -0.03475 0.00168 0 2.40411 -0.38763 0 -2.3716 -0.41576 0.59254 -2.40332
ASP_135 -1.50644 0.17712 1.92053 -0.11485 0.01652 0.35634 0.69561 -0.92826 -0 -0 -1.7973 -0.28951 0 0 -0.87622 0 0 -0.03581 0.01197 0 2.17568 -0.22549 0 -2.3716 -0.45308 0.36844 -2.87636
VAL_136 -5.01574 0.76566 3.2146 -0.31662 0.25191 0.06927 1.6739 -2.01335 -0 -0 -0.58236 -0.60208 0 0 0 0 0 0.03625 0.02109 0.16146 0 -0.40791 0 1.9342 -0.54217 0.47724 -0.87465
ASP_137 -3.51736 0.10526 4.19182 -0.11496 0.01017 0.35029 1.42609 -1.70958 -0.00485 -0.04298 -2.68521 -0.33432 0 0 0 -0.36567 0 -0.0448 0.04336 0 2.31054 -0.2818 0 -2.3716 -0.54169 0.46854 -3.10875
LEU_138 -6.89934 0.80696 2.89043 -0.51305 0.17687 0.14125 2.34715 -2.18471 -0.01794 -0.11246 -1.34878 0.14623 0 0 0 0 0 0.05549 0.02666 0.13124 0 -0.17307 0 0.18072 -0.56641 0.44884 -4.46392
GLY_139 -2.93357 0.43611 3.04059 -0.00018 0 0 1.4835 -1.5786 -0 -0 -1.08073 -0.25584 0 0 0 0 0 -0.10684 0 0 0 0.89723 0 0.83697 -0.14347 0.37774 0.97291
ARG_140 -6.5502 0.52181 5.10171 -0.68931 0.12288 0.4037 1.17747 -2.24823 -0.02937 -0.2306 -0.95605 0.80531 0 0 -0.7987 0 0 0.03219 0.32264 2.27297 0 -0.09679 0 -1.2888 -0.11645 0.31063 -1.93316
VAL_141 -5.28273 0.53643 2.12887 -0.27245 0.15659 0.05759 1.5863 -1.6047 -0 -0 -1.45685 -0.33914 0 0 0 0 0 0.06328 0.01288 0.24228 0 -0.77498 0 1.9342 -0.45338 0.37892 -3.08688
GLU_142 -2.30494 0.03753 2.9836 -0.40333 0.07979 0.7592 0.46281 -1.17188 -0.0333 -0.21203 -1.06036 -0.72634 0 0 0 0 0 0.02667 0.02731 0 3.30548 0.27436 0 -2.7348 0.12571 0.24549 -0.31903
GLY_143 -1.32234 0.12799 1.75886 -0.00028 0 0 0.79005 -0.85026 -0 -0 -0.92428 -0.16686 0 0 0 0 0 -0.10471 0 0 0 -0.67254 0 0.83697 0.31408 0.1734 -0.03994
GLY_144 -0.50597 0.03531 0.94835 -0.00033 0 0 0.04875 -0.42765 -0 -0 0.26866 -0.18164 0 0 0 0 0 -0.12406 0 0 0 -0.59998 0 0.83697 0.03224 0.09938 0.43002
GLY_145 -2.13295 0.17532 2.6931 -0.00028 0 0 1.24575 -1.24663 -0.0185 -0.12824 -2.57561 -0.17595 0 0 -0.39942 0 0 -0.12667 0 0 0 -0.96796 0 0.83697 0.14163 0.31993 -2.35952
GLN_146 -2.62909 0.10827 4.57088 -0.28408 0.04987 0.26204 1.99771 -1.7588 -0.0035 -0.03077 -3.47498 -0.83858 0 0 -1.07158 -0.95592 0 -0.10038 0.00743 0 2.72061 -0.20145 0 -0.18838 -0.05886 0.3999 -1.47965
SER_147 -1.62158 0.07036 2.39147 -0.02647 0 0.06161 0.53002 -1.06321 -0 -0 -0.14237 -0.51103 0 0 0 0 0 -0.0217 0.00321 0.19325 0 -0.40392 0.6009 -0.77834 -0.45273 0.15601 -1.01452
ALA_148 -3.13327 0.32554 0.64154 -0.02479 0 0 0.92779 -1.02473 -0.00047 -0.00894 0.93924 -0.23247 0 0 0 0 0 0.07335 0 0 0 -0.05987 0 1.8394 -0.66441 0.17252 -0.22957
GLY_149 -1.23209 0.10405 1.07227 -7e-05 0 0 0.43502 -0.55965 -0 -0 0.1175 -0.39582 0 0 0 0 0 -0.04513 0 0 0 0.3385 0 0.83697 -0.29467 0.30806 0.68496
ARG_150 -5.05959 0.87316 4.34628 -0.69806 0.1095 0.39607 1.83407 -1.90217 -0 -0 -1.87623 -0.0324 0 0 0 -1.03803 0 0.00043 0.08293 2.63483 0 -0.14522 0 -1.2888 0.05864 1.21133 -0.49325
PRO_151 -3.57055 0.53833 3.10969 -0.16385 0.00099 0.1142 0.75612 -1.19575 -0.01706 -0.10043 -0.11854 0.29401 0 0 0 0 0 0.01601 0.05622 0.52455 0 -1.04364 0 -2.4119 0.24442 1.23525 -1.73195
ASP_152 -4.25859 0.87969 5.85809 -0.10832 0.00762 0.31558 2.16343 -2.26432 -0.01699 -0.12876 -5.07343 -1.10238 0 0 -0.75292 -0.9035 0 0.12506 0.0166 0 2.26096 -0.25997 0 -2.3716 0.26648 0.4592 -4.88808
GLU_153 -3.39514 0.35653 3.75053 -0.18221 0.02639 0.25265 1.05386 -1.38284 -0.03327 -0.24564 -1.56644 -0.7013 0 0 -0.75292 0 0 0.20986 0.01215 0 2.49775 0.07164 0 -2.7348 1.22938 0.55651 -0.97731
ASP_154 -4.99905 1.01828 7.4899 -0.1763 0.00873 0.53722 3.66138 -2.94726 -0.00416 -0.01766 -6.58563 -0.8364 0 0 -0.87949 -1.03803 0 -0.09536 0.00476 0 2.85701 -0.07996 0 -2.3716 1.01773 1.09685 -2.33904
PRO_155 -3.42763 0.63845 2.59128 -0.07295 0 0.04518 0.72106 -1.04369 -0.00449 -0.06616 0.7202 0.57414 0 0 0 0 0 -0.23771 0.06921 0.21894 0 -0.83495 0 -2.4119 0.04798 1.41909 -1.05395
LEU_156 -6.29485 0.90339 2.59193 -0.70477 0.45878 0.3059 1.4641 -2.05801 -0 -0 -1.31871 0.00823 0 0 -0.87949 0 0 -0.03003 0.21384 1.17203 0 -0.25641 0 0.18072 0.08139 1.06684 -3.09511
ASN_157 -4.189 0.46489 4.80407 -0.24156 0.04667 0.44148 1.4796 -2.28689 -0.02965 -0.20858 -1.65706 -0.51635 0 0 0 -0.27724 0 -0.07677 0.01031 0 2.73133 0.01937 0 -0.93687 -0.26586 0.64065 -0.04748
LYS_158 -2.85316 0.13449 4.30954 -0.32644 0.02876 0.16817 1.41452 -1.84065 -0 -0 -2.4946 0.1519 0 0 -0.39942 0 0 -0.07006 0.07078 2.21648 0 0.00331 0 -1.5107 -0.30614 0.40153 -0.90168
SER_159 -1.96422 0.32384 1.57516 -0.02714 0 0.06334 0.52507 -0.75135 -0.01098 -0.16245 -0.01637 -0.53708 0 0 0 0 0 -0.02231 0.02009 0.2678 0 -0.31443 0.60006 -0.77834 -0.33353 0.29288 -1.24996
VAL_160 -4.95002 0.94696 2.16977 -0.27249 0.17142 0.05799 1.10511 -1.57745 -0 -0 -1.11547 -0.36865 0 0 0 0 0 -0.07889 0.0725 0.24598 0 -0.74691 0 1.9342 -0.06267 0.80212 -1.6665
PRO_161 -4.54945 0.7173 3.2165 -0.18379 0.00058 0.1294 1.90358 -1.54438 -0.01017 -0.0695 -1.94721 0.1112 0 0 0 0 0 0.08575 0.00137 0.65143 0 -1.0786 0 -2.4119 -0.16164 0.86567 -4.27385
ALA_162 -4.67421 0.39079 2.55344 -0.02208 0 0 1.69711 -1.95508 -0.00988 -0.07155 -1.44433 -0.32367 0 0 0 0 0 0.00524 0 0 0 -0.15525 0 1.8394 -0.21117 0.3458 -2.03544
GLY_163 -4.92792 0.50953 3.51511 -4e-05 0 0 1.58154 -2.15786 -0.02166 -0.12153 -0.65409 -0.39724 0 0 0 0 0 -0.09064 0 0 0 0.0855 0 0.83697 0.65479 0.26936 -0.91818
ARG_164 -6.49484 0.33151 4.77245 -0.5933 0.10371 0.38799 1.68633 -2.51746 -0.00214 -0.03555 -1.31619 0.11481 0 0 0 0 0 -0.03914 0.03605 2.81008 0 -0.11498 0 -1.2888 0.46807 0.19382 -1.49759
TYR_165 -10.0814 1.49424 4.26998 -0.73472 0.02866 0.22304 3.12365 -3.27422 -0 -0 -2.53034 -0.30958 0 0 0 -0.68617 0 0.06847 0.45738 0 1.84906 -0.34235 0.014 1.2797 -0.11414 0.39221 -4.87258
PHE_166 -8.63055 0.5841 4.90574 -0.99377 0.10261 0.37781 2.85337 -3.08924 -0.01017 -0.0695 -2.68704 0.02027 0 0 0 0 0 0.02082 0.03738 0 1.7388 -0.49093 0 1.0402 0.11177 0.40833 -3.77001
ALA_167 -6.24763 0.40961 3.65926 -0.02165 0 0 2.22696 -2.79561 -0.00988 -0.07155 -1.79571 -0.34976 0 0 0 0 0 0.00871 0 0 0 -0.28334 0 1.8394 -0.15679 0.26671 -3.32128
ALA_168 -5.17992 0.28694 4.79945 -0.02174 0 0 2.60886 -2.7783 -0 -0 -2.80993 -0.34507 0 0 0 0 0 -0.04422 0 0 0 -0.22052 0 1.8394 -0.42786 0.24505 -2.04787
LEU_169 -6.92056 1.07062 2.17729 -0.52647 0.26073 0.13292 1.73565 -1.99974 -0 -0 -0.96041 0.21973 0 0 0 0 0 -0.02297 0.06404 0.30653 0 -0.27592 0 0.18072 -0.32961 0.46822 -4.41921
ARG_170 -3.43985 0.10592 3.08864 -1.71449 0.478 1.882 1.32866 -1.42619 -0 -0 -1.42687 -1.94165 0 0 0 0 0 -0.04676 0.06451 3.38596 0 -0.12622 0 -1.2888 -0.16794 0.56249 -0.68259
GLY_171 -2.96187 0.43821 4.05011 -0.00023 0 0 1.84373 -1.91904 -0 -0 -0.32681 -0.17598 0 0 0 0 0 -0.11829 0 0 0 -0.92061 0 0.83697 -0.15487 0.91602 1.50734
PRO_172 -5.59044 0.93696 4.31005 -0.08199 6e-05 0.04913 1.43851 -1.77824 -0 -0 -0.41121 0.61017 0 0 0 0 0 -0.14678 0.00032 0.4307 0 -0.56896 0 -2.4119 -0.27413 0.97687 -2.51088
GLU_173 -5.51909 1.1279 5.19328 -0.27686 0.05352 0.2857 2.55716 -2.67755 -0.00572 -0.10443 -1.14641 -0.33108 0 0 0 0 0 -0.01359 0.0525 0 2.99627 0.23801 0 -2.7348 1.04662 0.5928 1.33422
LEU_174 -5.76845 0.87085 4.15896 -0.71744 0.28384 0.31029 2.22852 -2.40753 -0 -0 -2.00714 0.05989 0 0 0 0 0 -0.06712 0.07739 0.71053 0 -0.11489 0 0.18072 1.3269 0.66867 -0.206
ASP_175 -3.52631 0.30506 4.42261 -0.10964 0.00615 0.33395 1.26609 -1.96892 -0 -0 -0.64016 -0.53084 0 0 0 0 0 -0.09481 0.00043 0 1.6983 0.00918 0 -2.3716 0.10247 0.57824 -0.51981
GLU_176 -7.43187 0.5765 8.26528 -0.39314 0.0541 0.82636 3.1155 -3.37303 -0.02107 -0.14749 -3.89465 -0.23763 0 0 -0.97075 0 0 0.0762 0.26312 0 2.77506 0.09628 0 -2.7348 -0.15599 0.60012 -2.7119
VAL_177 -4.34965 0.65371 2.94686 -0.27589 0.2112 0.05986 1.49734 -1.8454 -0 -0 -1.97258 0.16974 0 0 -0.45449 0 0 0.13949 0.19489 0.14199 0 -0.35456 0 1.9342 -0.3593 1.3499 -0.31269
ARG_178 -5.4221 0.51079 4.04966 -0.90164 0.26305 0.63478 1.12576 -2.03485 -0.00276 -0.01 -2.30106 -0.06782 0 0 -0.45449 -0.36567 0 0.01305 0.01977 1.89781 0 -0.24725 0 -1.2888 -0.34815 1.3231 -3.6068
ASP_179 -3.90732 0.26177 5.23415 -0.10457 0.00854 0.29229 2.41247 -2.29622 -0.04324 -0.27331 -3.56245 -0.1924 0 0 0 -0.46793 0 -0.02856 0.0012 0 1.87386 0.05969 0 -2.3716 -0.41391 0.46759 -3.04994
TYR_180 -6.02151 0.62364 2.92527 -0.65504 0.06282 0.30188 1.99546 -2.02682 -0 -0 0.24806 -0.27404 0 0 0 0 0 0.20873 0.21026 0 2.40612 0.04878 0.00429 1.2797 -0.41434 0.46972 1.39298
GLU_181 -3.74319 0.31634 4.94117 -0.43776 0.25436 1.38444 1.50576 -1.9426 -0.03165 -0.20781 -1.91891 -2.98868 0 0 -0.62229 0 0 -0.03996 0.01345 0 3.87694 -0.28246 0 -2.7348 -0.48924 0.56659 -2.58031
ASP_182 -4.77664 0.57786 7.15379 -0.10005 0.00225 0.30328 3.80795 -2.99403 -0.05088 -0.32772 -5.81983 -0.10046 0 0 0 -0.72957 0 -0.0515 0.00992 0 1.97058 -0.1178 0 -2.3716 -0.31195 0.45256 -3.47383
ILE_183 -9.59195 1.3148 3.83669 -0.50264 0.50051 0.11427 2.98709 -3.07353 -0 -0 -1.41982 0.37169 0 0 0 0 0 -0.0739 0.12658 0.48555 0 -0.28379 0 0.73287 -0.2214 0.6779 -4.01909
LEU_184 -6.13316 0.29041 3.19921 -0.50483 0.25673 0.13288 2.1743 -2.00604 -0 -0 -2.16034 0.09156 0 0 -0.7987 0 0 0.01179 0.08843 0.70622 0 -0.03236 0 0.18072 -0.13384 1.11647 -3.52056
LEU_185 -5.28941 0.8283 2.48888 -0.75555 0.31661 0.28901 1.59243 -1.61599 -0 -0 -1.61785 0.16263 0 0 0 0 0 0.03011 0.31148 1.40484 0 -0.0363 0 0.18072 -0.10757 1.49068 -0.327
PRO_186 -4.58924 0.63155 2.77398 -0.18676 0.00177 0.12896 0.6183 -1.17914 -0 -0 -0.15903 0.15336 0 0 0 0 0 0.00178 0.00257 0.37968 0 -0.92071 0 -2.4119 -0.33877 1.11553 -3.97809
LYS_187 -4.09673 0.50894 4.15923 -0.54424 0.15424 0.24604 1.36107 -1.68075 -0 -0 -2.45304 0.36405 0 0 0 -0.54482 0 -0.06366 0.23337 2.56318 0 0.12653 0 -1.5107 -0.18819 0.43517 -0.93028
ASP_188 -4.08649 0.4464 6.28786 -0.10544 0.00298 0.30389 3.57563 -2.61835 -0 -0 -5.56604 -1.07397 0 0 -1.95959 0 0 -0.02618 0.00339 0 2.43935 -0.37998 0 -2.3716 -0.22761 0.33716 -5.01858
GLU_189 -2.76831 0.21566 3.55951 -0.21362 0.02969 0.30615 1.45645 -1.50104 -0.022 -0.15901 -2.67328 -0.61034 0 0 -0.88801 -0.95592 0 0.08278 0.01518 0 3.09905 -0.27108 0 -2.7348 -0.45321 0.2566 -4.22958
VAL_190 -3.3659 0.19948 1.85302 -0.31405 0.23777 0.06927 0.60462 -1.21192 -0 -0 0.20872 -0.60631 0 0 0 0 0 0.04481 0.00084 0.22414 0 -0.26783 0 1.9342 -0.54529 0.24981 -0.68461
TRP_191 -12.1401 1.67592 3.91881 -0.92829 0.01976 0.17815 2.52621 -3.07326 -0.00492 -0.06715 -0.93516 -0.57848 0 0 -0.51589 0 0 0.1005 0.00339 0 3.01815 -0.29202 0 1.6906 -0.09235 1.83223 -3.66387
PRO_192 -4.01099 0.48262 1.65626 -0.12497 0.00031 0.08735 0.5954 -0.84867 -0 -0 0.14411 0.29858 0 0 0 0 0 -0.04758 0.00702 0.21572 0 -1.15525 0 -2.4119 -0.19922 1.9463 -3.36489
PHE_193 -8.13759 0.80828 3.35392 -0.76561 0.04681 0.02569 1.9325 -2.55436 -0.01447 -0.09286 -1.41073 -0.56969 0 0 -0.42084 0 0 -0.01125 0.13827 0 1.93732 -0.15852 0 1.0402 0.02499 0.49034 -4.3376
LEU_194 -5.92017 0.56721 1.73237 -0.61858 0.25386 0.18592 0.6527 -1.72516 -0 -0 0.2607 0.19989 0 0 0 0 0 -0.06066 0.02661 0.57817 0 -0.17735 0 0.18072 0.40137 0.48426 -2.97814
LEU_195 -6.57114 0.45429 1.50971 -0.46142 0.23623 0.07427 1.37872 -1.63881 -0.01897 -0.12696 -0.75655 0.43193 0 0 0 0 0 0.12523 0.03885 0.35481 0 0.00934 0 0.18072 -0.13567 0.45895 -4.45647
ARG_196 -3.36892 0.22584 3.21792 -1.19746 0.34312 1.2013 1.06091 -1.42239 -0 -0 0.06918 -0.00339 0 0 0 -0.62644 0 0.19157 0.16321 2.42974 0 0.16013 0 -1.2888 0.28825 0.81412 2.25789
PHE_197 -8.91105 1.07607 1.69377 -0.52159 0.39089 0.2462 1.46523 -2.05825 -0.01897 -0.12696 -0.75628 -0.17675 0 0 0 0 0 0.27159 0.00012 0 3.80858 -0.23517 0 1.0402 0.47453 2.08644 -0.2514
PRO_198 -5.49984 1.45257 2.05505 -0.11758 0.0069 0.08547 0.64477 -0.88099 -0.01455 -0.12668 0.95124 0.26715 0 0 0 0 0 -0.01871 0.10753 0.14408 0 -0.99894 0 -2.4119 -0.3845 2.43587 -2.30306
ILE_199 -6.39264 1.14818 2.08762 -0.41861 0.15512 0.07561 2.00066 -1.77822 -0 -0 -0.20535 0.05546 0 0 0 0 0 0.00389 0.03057 1.91878 0 2.41657 0 0.73287 5.15917 2.18895 9.17862
GLY_200 -3.65233 0.71983 2.23091 -5e-05 0 0 1.43633 -1.53474 -0 -0 -1.2362 -0.42212 0 0 0 0 0 -0.072 0 0 0 0.30716 0 0.83697 5.51337 1.26033 5.38745
CYS_201 -8.37452 1.29414 3.07739 -0.07232 7e-05 0.04476 2.15491 -2.08647 -0 -0 -0.54671 -0.41473 0 0 0 0 0 -0.05526 0.00149 0.4706 0 0.25412 0 3.6196 -0.25084 0.3565 -0.52728
PHE_202 -10.9954 1.88251 3.39148 -0.62595 0.03257 0.28792 2.68177 -2.74558 -0 -0 -1.80068 -0.05291 0 0 0 0 0 0.03039 0.03733 0 2.34246 0.07987 0 1.0402 -0.31261 0.54328 -4.18335
GLY_203 -3.80628 0.3979 3.79487 -5e-05 0 0 1.64906 -2.08261 -0.00026 -0.00109 -2.01795 -0.41789 0 0 0 0 0 0.03171 0 0 0 0.47106 0 0.83697 -0.06904 0.37319 -0.84041
VAL_204 -7.49185 0.54393 2.80836 -0.28975 0.14115 0.06398 2.48446 -2.55623 -0 -0 -1.5624 -0.19482 0 0 0 0 0 0.07563 0.0044 0.12212 0 -0.43064 0 1.9342 0.07682 0.47102 -3.79959
CYS_205 -8.55284 1.04844 4.30151 -0.07259 0.04333 0.08053 2.46632 -2.70533 -0 -0 -1.68927 -0.48713 0 0 0 0 0 -0.00823 0.15088 0.66788 0 0.27018 0 3.6196 0.4591 0.86579 0.45815
LEU_206 -9.35254 1.69635 3.82695 -0.65557 0.42413 0.23455 2.88796 -3.05641 -0 -0 -2.01045 -0.08756 0 0 0 0 0 0.02806 0.12469 1.13113 0 -0.18568 0 0.18072 0.46129 1.04325 -3.30914
GLY_207 -5.00292 0.52241 4.90717 -5e-05 0 0 2.23838 -2.68161 -0 -0 -2.07747 -0.407 0 0 0 0 0 -0.08805 0 0 0 0.21484 0 0.83697 0.60555 0.61739 -0.31439
LEU_208 -9.30273 0.74065 4.07695 -0.47292 0.17536 0.10974 3.02891 -3.24413 -0 -0 -2.48012 0.215 0 0 0 0 0 0.10769 0.13283 0.28461 0 -0.28636 0 0.18072 0.37506 0.23497 -6.12376
GLY_209 -5.48753 0.38136 4.65947 -5e-05 0 0 2.97 -2.80589 -0 -0 -2.59314 -0.41573 0 0 0 0 0 -0.07795 0 0 0 0.20726 0 0.83697 0.37161 0.22795 -1.72567
SER_210 -6.94265 0.81555 6.15807 -0.02449 0 0.0229 3.19249 -3.24745 -0 -0 -2.25685 -0.41413 0 0 0 0 0 -0.03156 0.00022 0.51063 0 0.30064 0.60893 -0.77834 0.53511 0.23387 -1.31708
GLN_211 -7.79021 0.53131 5.7977 -0.36791 0.06534 0.21697 3.17019 -3.28288 -0 -0 -2.33367 -0.57354 0 0 0 0 0 0.13028 0.01122 0 3.28544 0.05406 0 -0.18838 -0.04789 0.32497 -0.997
ALA_212 -7.99364 1.30431 4.42429 -0.02249 0 0 3.37108 -3.54651 -0 -0 -3.04253 -0.35735 0 0 0 0 0 -0.04898 0 0 0 -0.24911 0 1.8394 -0.26194 0.48611 -4.09736
ILE_213 -8.74351 1.21633 3.57094 -0.51349 0.44892 0.10413 2.6589 -2.95444 -0 -0 -2.2045 -0.09561 0 0 0 0 0 -0.01837 0.16951 0.61953 0 -0.3474 0 0.73287 -0.23069 0.85325 -4.73364
LEU_214 -9.13227 1.30053 4.61688 -0.70778 0.33656 0.25392 3.09818 -3.33032 -0 -0 -2.38074 0.17342 0 0 0 0 0 0.01017 0.00331 0.85017 0 -0.20225 0 0.18072 0.00149 0.74384 -4.18416
TRP_215 -10.7539 0.87199 4.75257 -0.98323 0.23413 0.31177 2.99692 -3.47283 -0 -0 -2.093 -0.52328 0 0 0 0 0 0.02375 0.09708 0 2.05159 0.15084 0 1.6906 -0.20248 0.41705 -4.4304
GLY_216 -4.21455 0.40907 4.73844 -5e-05 0 0 2.43891 -2.58735 -0 -0 -1.94244 -0.41029 0 0 0 0 0 -0.07542 0 0 0 0.28625 0 0.83697 0.34583 0.27964 0.10501
ALA_217 -4.23362 0.30916 2.71073 -0.02239 0 0 1.8651 -2.09813 -0 -0 -1.52365 -0.37302 0 0 0 0 0 0.03693 0 0 0 -0.34748 0 1.8394 0.26457 0.16217 -1.41022
LEU_218 -7.76239 1.10016 3.8376 -0.47642 0.16875 0.10988 2.43815 -2.74227 -0 -0 -1.77136 0.20499 0 0 0 0 0 -0.03223 0.21277 0.46961 0 -0.22187 0 0.18072 -0.31329 0.36555 -4.23168
ALA_219 -4.42293 0.51088 3.33763 -0.02297 0 0 2.05612 -2.16227 -0 -0 -1.30727 -0.3801 0 0 0 0 0 0.06066 0 0 0 -0.37523 0 1.8394 -0.37453 0.42923 -0.81137
ALA_220 -2.6115 0.18447 2.81572 -0.02475 0.00015 0 1.44487 -1.5829 -0.00153 -0.00517 -2.11136 -0.3865 0 0 -0.38548 0 0 -0.04203 0 0 0 -0.14283 0 1.8394 -0.74141 0.39374 -1.35713
SER_221 -5.12752 0.93033 6.66072 -0.02899 0 0.05202 3.94457 -3.03848 -0 -0 -3.12355 -1.00696 0 0 -0.9024 -0.31139 0 0.1182 0.07353 1.29595 0 0.07639 0.79007 -0.77834 -0.51531 1.11725 0.22607
PRO_222 -4.23235 0.65689 3.64207 -0.07087 0 0.04435 1.72505 -1.62904 -0 -0 -1.16817 0.59779 0 0 0 0 0 -0.19325 0.06755 0.2212 0 -0.74848 0 -2.4119 0.05528 1.0583 -2.38557
ALA_223 -3.81267 0.57062 3.85183 -0.02251 0 0 2.27685 -2.01507 -0 -0 -1.3585 -0.33972 0 0 -0.9024 0 0 -0.00713 0 0 0 -0.27748 0 1.8394 -0.01896 0.39072 0.17496
MET_224 -8.60248 1.57791 5.11913 -0.58655 0.21683 0.30105 2.68425 -2.91738 -0 -0 -2.31018 -0.28768 0 0 0 0 0 -0.00581 1.15731 1.83701 0 -0.00762 0 0.60916 -0.21892 0.69353 -0.74046
ARG_225 -6.05141 0.35633 6.93232 -0.72726 0.11613 0.50201 2.54807 -3.19964 -0.00153 -0.00517 -2.52133 0.2073 0 0 -0.38548 0 0 0.09307 0.10272 1.45603 0 -0.04691 0 -1.2888 -0.1722 1.12994 -0.95581
PHE_226 -4.57974 0.36991 4.48735 -0.97543 0.0681 0.35894 2.23393 -2.22037 -0 -0 -2.15492 0.02641 0 0 -0.85341 0 0 -0.02641 0.02124 0 1.87269 -0.37094 0 1.0402 -0.15775 0.74209 -0.11812
LEU_227 -4.61121 0.28839 3.46372 -0.50584 0.19392 0.14682 1.14711 -1.86235 -0 -0 -0.81541 0.14108 0 0 0 0 0 -0.07048 0.03817 0.09527 0 -0.07714 0 0.18072 -0.19977 0.29192 -2.15509
ARG_228 -3.59127 0.33291 4.37532 -0.69637 0.2611 0.492 2.04022 -2.03917 -0.00937 -0.02972 -2.7034 -0.00998 0 0 -0.85341 0 0 -0.09862 0.01705 2.60633 0 -0.17234 0 -1.2888 -0.29783 0.40414 -1.26121
VAL_229 -4.69694 0.71515 2.13256 -0.26888 0.16153 0.05431 1.2234 -1.39312 -0 -0 -0.74727 -0.17155 0 0 0 0 0 -0.03463 0.02092 0.27331 0 -0.68046 0 1.9342 -0.30767 0.44917 -1.33595
THR_230 -3.94445 0.68491 2.68492 -0.23768 0.37456 0.10225 1.56907 -1.59397 -0.00937 -0.02972 -0.12744 -1.22687 0 0 -0.94169 0 0 0.6135 0.00472 1.51168 0 0.30966 2.27616 -1.0874 -0.1972 1.08727 1.82292
PRO_231 -3.73346 0.61769 2.39338 -0.07207 0 0.04444 1.86377 -1.22089 -0 -0 -2.10994 0.6176 0 0 0 0 0 -0.00913 0.02278 0.485 0 -0.48974 0 -2.4119 -0.18642 1.21166 -2.97724
MET_232 -5.29035 0.3531 2.43141 -0.3822 0.08915 0.23438 1.38042 -1.43995 -0 -0 -0.08954 -0.43206 0 0 -0.94169 0 0 0.15174 0.15416 2.07979 0 0.0725 0 0.60916 0.58446 1.36715 0.93162
ILE_233 -7.38895 0.83432 2.47491 -0.51643 0.22363 0.12114 1.85105 -2.35333 -0.00229 -0.0048 -1.13308 0.32398 0 0 0 0 0 0.27721 0.03162 1.7861 0 0.03508 0 0.73287 1.47568 2.06362 0.83232
ASN_234 -8.46646 1.18657 7.20453 -0.37895 0.15528 0.74251 3.94121 -3.95979 -0 -0 -2.21766 -0.2685 0 0 0 -0.36433 0 0.02796 0.25895 0 3.65873 0.37782 0 -0.93687 1.15012 1.50491 3.61604
LEU_235 -7.50193 0.62699 3.94473 -0.69635 0.26894 0.29647 1.84943 -2.48447 -0.00229 -0.0048 -0.79905 0.02406 0 0 0 0 0 -0.05421 0.0066 1.12903 0 -0.28561 0 0.18072 0.26353 0.68177 -2.55644
ALA_236 -4.42677 0.26271 3.97667 -0.0205 0 0 1.78297 -2.35037 -0 -0 -0.80228 -0.33501 0 0 0 0 0 0.04898 0 0 0 -0.13377 0 1.8394 -0.26833 0.3683 -0.05801
VAL_237 -8.20922 0.89487 3.97361 -0.32313 0.31409 0.07501 2.83224 -3.1277 -0 -0 -2.04043 -0.51485 0 0 0 0 0 -0.01445 0.08013 0.57296 0 -0.16367 0 1.9342 -0.15783 0.71079 -3.1634
TRP_238 -13.6093 1.70726 5.16684 -0.96304 0.25461 0.2662 3.92787 -4.67544 -0 -0 -2.648 -0.51004 0 0 0 -0.36433 0 -0.00715 0.0969 0 2.3738 -0.03913 0 1.6906 -0.19712 1.14339 -6.3861
LEU_239 -5.40991 0.4249 4.51303 -0.47423 0.22747 0.11198 2.60446 -2.58064 -0 -0 -2.41921 0.22267 0 0 0 0 0 0.16586 0.07128 0.32305 0 -0.28055 0 0.18072 -0.29806 0.84808 -1.76909
LEU_240 -5.87128 0.39958 3.99157 -0.46211 0.12928 0.09886 2.61508 -2.54924 -0 -0 -1.71374 0.20826 0 0 0 0 0 -0.03554 0.01266 0.47235 0 -0.24886 0 0.18072 -0.27645 0.59476 -2.45408
ALA_241 -7.50581 0.62309 3.61701 -0.02231 0 0 3.07621 -3.10595 -0 -0 -3.31852 -0.3724 0 0 0 0 0 -0.02598 0 0 0 -0.24997 0 1.8394 -0.32557 0.48225 -5.28855
ALA_242 -4.95974 0.5118 4.10971 -0.02248 0 0 2.69441 -2.64488 -0 -0 -2.22047 -0.33856 0 0 0 0 0 0.0062 0 0 0 -0.07149 0 1.8394 -0.28414 0.31289 -1.06735
ALA_243 -3.57886 0.10013 3.51444 -0.02142 0 0 2.24681 -2.17577 -0 -0 -1.92413 -0.37848 0 0 0 0 0 -0.02487 0 0 0 -0.25328 0 1.8394 -0.28023 0.25409 -0.68218
VAL_244 -7.92001 0.84614 4.07325 -0.301 0.14725 0.067 3.08606 -3.0552 -0.01628 -0.09681 -1.94719 -0.19496 0 0 0 0 0 -0.05402 0.06931 0.18787 0 -0.37043 0 1.9342 -0.23409 0.47128 -3.30762
LEU_245 -8.20212 0.90248 4.61926 -0.68327 0.23208 0.26808 2.8753 -3.04303 -0 -0 -2.13205 0.06726 0 0 0 0 0 -0.02356 0.08055 0.87408 0 -0.19001 0 0.18072 -0.02685 0.82687 -3.37423
ALA_246 -3.78465 0.25639 4.22211 -0.02098 0 0 2.29402 -2.32327 -0 -0 -1.9944 -0.36646 0 0 0 0 0 -0.01813 0 0 0 -0.14382 0 1.8394 -0.11744 0.56047 0.40325
ALA_247 -5.75515 0.66777 3.79216 -0.02267 0 0 2.71043 -2.81815 -0 -0 -2.9742 -0.32333 0 0 0 0 0 -0.04333 0 0 0 -0.15494 0 1.8394 -0.2534 0.35979 -2.9756
THR_248 -8.39201 1.12835 5.2963 -0.11333 0.02662 0.05206 2.91551 -3.24991 -0 -0 -2.48009 -1.28622 0 0 0 0 0 0.01147 0.00522 1.06028 0 0.04074 2.31803 -1.0874 -0.0895 0.55151 -3.29238
SER_249 -4.61013 0.1812 4.80504 -0.02801 0 0.06475 2.43337 -2.48095 -0.01628 -0.09681 -2.75074 -0.59801 0 0 0 0 0 -0.02015 0.00014 0.66304 0 0.34096 0.60008 -0.77834 0.1889 0.3747 -1.72723
VAL_250 -5.49676 0.56698 4.24582 -0.3165 0.27821 0.07285 2.56156 -2.60682 -0 -0 -2.05381 -0.16354 0 0 0 0 0 -0.00824 0.00107 0.06455 0 -0.39656 0 1.9342 0.15962 0.36981 -0.78757
THR_251 -7.06792 0.41475 5.42694 -0.20267 0.13086 0.07442 3.0255 -3.03379 -0.00575 -0.09909 -3.5807 -0.19702 0 0 -0.21719 0 0 0.12522 0.05279 0.09659 0 0.01158 2.22861 -1.0874 0.03569 0.57474 -3.29384
TYR_252 -8.06736 0.69872 4.509 -0.97254 0.06064 0.36996 2.81151 -2.75692 -0 -0 -2.51743 -0.27668 0 0 0 0 0 0.0016 0.06199 0 1.78838 -0.38026 0.00574 1.2797 0.03761 0.44158 -2.90476
ALA_253 -4.5509 0.25819 4.19795 -0.02272 0 0 2.16498 -2.43258 -0 -0 -1.52711 -0.36515 0 0 0 0 0 0.12231 0 0 0 -0.34609 0 1.8394 -0.26353 0.28058 -0.64467
LEU_254 -8.89815 1.47767 4.25079 -0.50129 0.25667 0.11078 3.57868 -3.11203 -0.01214 -0.04543 -3.86738 0.23828 0 0 0 0 0 0.10451 0.09176 0.41309 0 -0.26355 0 0.18072 -0.40463 0.5569 -5.84474
LYS_255 -9.16294 1.47969 9.18192 -0.38002 0.05222 0.1852 4.59976 -4.04594 -0.00037 -0.00088 -5.47958 0.27078 0 0 0 0 0 -0.04545 0.37142 2.51553 0 -0.06048 0 -1.5107 -0.3816 1.04346 -1.368
CYS_256 -6.25417 0.60075 3.56931 -0.05742 0.00234 0.01909 1.492 -2.04439 -0 -0 -2.25749 0.09039 0 0 0 0 0 -0.12777 0.0676 0.53607 0 0.29589 0 3.6196 -0.26963 0.78182 0.06397
VAL_257 -4.0529 0.47814 3.35942 -0.28299 0.20474 0.05984 1.71396 -1.90333 -0 -0 -0.554 -0.25675 0 0 0 0 0 0.03141 0.00198 0.13993 0 -0.52402 0 1.9342 0.08313 0.3359 0.76864
PHE_258 -6.45073 0.4835 1.63168 -0.57339 0.03924 0.27059 1.32113 -1.71767 -0 -0 -0.61765 0.10001 0 0 0 0 0 -0.02116 0.00669 0 2.56194 0.01701 0 1.0402 0.09758 0.43425 -1.37677
TYR_259 -7.37696 0.82671 3.95485 -0.66195 0.04354 0.40108 3.23036 -2.58295 -0.01214 -0.04543 -2.68472 -0.19027 0 0 0 0 0 0.02654 0.05336 0 2.0762 -0.0431 2e-05 1.2797 0.34093 0.53698 -0.82724
PHE_260 -6.63484 0.44577 5.92358 -1.1032 0.13631 0.50384 2.578 -2.94833 -0 -0 -2.38592 0.06375 0 0 0 0 0 -0.05357 0.15259 0 1.82459 -0.28194 0 1.0402 0.58208 0.52013 0.36303
GLU_261 -5.14933 0.34159 6.27923 -0.47664 0.09844 0.95573 2.32698 -2.8237 -0.00805 -0.09087 -3.02692 -0.48428 0 0 0 -1.07721 0 -0.01529 0.00627 0 3.39312 -0.35738 0 -2.7348 -0.09649 0.47318 -2.46642
ALA_262 -4.78165 0.3769 5.1051 -0.02093 0 0 2.44007 -2.69248 -0 -0 -1.7218 -0.36116 0 0 0 0 0 -0.01579 0 0 0 -0.11179 0 1.8394 -0.46406 0.36945 -0.03874
ILE_263 -8.39151 0.63482 5.23669 -0.67839 0.5784 0.15593 2.80709 -2.96589 -0.01964 -0.15299 -2.01745 0.25627 0 0 0 0 0 -0.06221 0.00164 0.56297 0 -0.41494 0 0.73287 -0.13281 0.38712 -3.48204
ARG_264 -6.76909 0.40965 6.77675 -0.95237 0.14271 0.61775 3.53286 -3.12463 -0 -0 -4.07523 0.07617 0 0 0 -1.07721 0 0.00533 0.12982 2.34655 0 -0.0601 0 -1.2888 -0.09569 0.50476 -2.90078
ARG_265 -5.60817 0.34905 6.50686 -0.76712 0.0801 0.50443 2.36332 -3.06661 -0.00805 -0.09087 -2.60751 0.35408 0 0 0 0 0 -0.01377 0.02848 1.44328 0 -0.05525 0 -1.2888 -0.23959 0.40041 -1.71574
GLU_266 -7.92652 0.44935 7.84896 -0.22222 0.05191 0.34383 3.37611 -3.64281 -0.03468 -0.28152 -1.97288 -0.65749 0 0 0 -0.62644 0 0.04662 0.16231 0 3.01243 -0.26099 0 -2.7348 -0.44427 0.29246 -3.22065
PHE_267 -7.71288 0.89534 2.818 -1.02273 0.0907 0.425 1.95036 -2.41162 -0 -0 -1.46646 0.08636 0 0 0 0 0 -0.01419 0.008 0 1.85442 -0.30199 0 1.0402 -0.28801 0.33074 -3.71878
PHE_268 -4.67258 0.34155 2.68236 -0.63792 0.05759 0.31379 1.54032 -1.63883 -0 -0 -1.30467 0.01797 0 0 0 0 0 0.08487 0.03624 0 2.21501 0.01699 0 1.0402 -0.08002 0.50793 0.52079
HIS_269 -8.35695 1.1058 8.4193 -0.54386 0.03889 0.47736 3.89785 -3.80751 -0.00049 -0.00185 -3.78203 -0.71705 0 0 -2.21566 0 0 0.11271 0.08102 0 1.49527 -0.06114 0 -0.45461 -0.39946 1.381 -3.33141
PRO_270 -6.32796 1.21796 2.41056 -0.0885 0.00138 0.05459 1.1561 -1.27261 -0.01388 -0.066 -0.011 0.65733 0 0 -0.63545 0 0 -0.09929 0.02437 0.61878 0 -0.52087 0 -2.4119 -0.52637 1.63307 -4.19969
VAL_271 -6.71354 0.61541 4.08721 -0.29379 0.19142 0.06812 2.75495 -2.63788 -0.02697 -0.13406 -1.29918 -0.437 0 0 -1.10993 0 0 0.01234 0.00086 0.30319 0 -0.47827 0 1.9342 -0.12661 0.73881 -2.55072
ARG_272 -8.03792 0.73321 6.49138 -0.46665 0.10023 0.25154 2.99486 -3.08934 -0 -0 -1.62921 0.31139 0 0 -1.10573 0 0 0.0187 0.49337 2.07804 0 -0.18697 0 -1.2888 -0.19963 0.57653 -1.955
VAL_273 -8.24928 1.27725 4.21442 -0.3749 0.40564 0.0921 2.97541 -3.14597 -0 -0 -2.51522 -0.22368 0 0 0 0 0 -0.12045 0.02031 0.59408 0 0.40269 0 1.9342 -0.23121 0.66408 -2.28051
ASN_274 -8.45899 1.02111 7.23919 -0.1912 0.02421 0.27745 3.38401 -3.82878 -0.06103 -0.43373 -2.38026 -0.27611 0 0 0 -0.68535 0 -0.01254 0.24829 0 1.47129 0.11895 0 -0.93687 -0.00728 0.7141 -2.77356
PHE_275 -7.55033 0.85354 3.75101 -0.65981 0.05326 0.34532 2.33984 -2.40798 -0.02209 -0.10521 -1.83033 0.0381 0 0 0 0 0 -0.07697 0.00067 0 2.17553 0.10862 0 1.0402 -0.20435 0.74237 -1.40861
PHE_276 -8.82962 0.99989 2.5984 -0.6651 0.1269 0.32773 1.86394 -2.42143 -0 -0 -1.50971 -0.04061 0 0 0 0 0 0.12526 0.20453 0 2.61563 0.08871 0 1.0402 -0.3195 0.65763 -3.13716
PHE_277 -10.6786 1.26546 3.34941 -0.61684 0.12612 0.32027 3.20121 -2.88734 -0.01574 -0.12907 -2.06236 0.03945 0 0 0 0 0 -0.00439 0.07052 0 2.56541 -0.14469 0 1.0402 -0.23485 0.65978 -4.13597
THR_278 -6.88181 1.24426 5.00419 -0.2124 0.13279 0.07752 2.87313 -2.76867 -0.02625 -0.21483 -1.7318 -0.36143 0 0 0 0 0 0.11019 0.00735 0.10978 0 -0.00789 2.43894 -1.0874 5.60641 1.73771 6.04978
PRO_279 -6.09235 1.20734 2.82431 -0.07062 0 0.04367 1.40506 -1.53033 -6e-05 -0.0019 -1.41847 0.65284 0 0 0 0 0 -0.12487 0.48789 0.14244 0 -0.19958 0 -2.4119 5.83291 1.73131 2.47769
SER_280 -5.85892 0.77472 4.80643 -0.02231 3e-05 0.02122 2.28765 -2.50738 -0.01994 -0.22482 -1.56814 -0.29341 0 0 0 0 0 0.01968 0.00326 0.48228 0 0.33596 0.60267 -0.77834 0.39274 0.47281 -1.07382
ILE_281 -9.5445 0.90132 3.74991 -0.49792 0.37793 0.10172 2.67615 -2.99742 -0 -0 -1.31022 -0.04482 0 0 0 0 0 -0.05108 0.02073 0.56609 0 -0.40887 0 0.73287 0.23229 0.43253 -5.06328
ALA_282 -6.75942 0.38891 3.19948 -0.02059 0 0 2.43078 -2.6898 -0 -0 -2.05346 -0.34446 0 0 0 0 0 0.05836 0 0 0 -0.20642 0 1.8394 -0.15244 0.37394 -3.93573
ALA_283 -5.47499 0.29985 3.57903 -0.02243 0 0 2.63326 -2.66511 -0 -0 -1.97948 -0.35931 0 0 0 0 0 0.02066 0 0 0 -0.24943 0 1.8394 -0.38955 0.25904 -2.50906
MET_284 -11.9899 2.14324 5.42179 -0.33201 0.13051 0.13257 3.01794 -3.55745 -0 -0 -2.10232 -0.12234 0 0 0 0 0 0.03035 0.20757 2.02288 0 0.04451 0 0.60916 -0.19081 1.14489 -3.38941
PHE_285 -11.2168 1.64558 3.31388 -0.54001 0.37415 0.22925 3.36432 -3.3467 -0 -0 -1.50752 -0.13929 0 0 0 0 0 -0.00683 9e-05 0 3.1627 -0.11846 0 1.0402 -0.04473 1.66899 -2.12119
LEU_286 -8.27915 1.06724 3.40494 -0.74159 0.54162 0.20578 2.53477 -2.93289 -0 -0 -0.62978 0.27763 0 0 0 0 0 0.13886 0.0411 3.02547 0 -0.30365 0 0.18072 -0.28348 0.99357 -0.75882
ALA_287 -6.5253 0.99693 3.68659 -0.02229 0 0 2.42726 -2.83147 -0 -0 -1.2691 -0.3931 0 0 0 0 0 0.31757 0 0 0 -0.3448 0 1.8394 -0.55634 0.61209 -2.06256
ILE_288 -8.47572 1.15614 3.69071 -0.5003 0.47015 0.10283 2.92856 -2.6252 -0 -0 -2.28953 -0.20228 0 0 0 0 0 0.20363 0.05808 1.08213 0 -0.09188 0 0.73287 -0.46632 0.73403 -3.4921
GLY_289 -3.93952 0.47385 3.36857 -0.00011 0 0 1.55238 -1.95365 -0 -0 -0.47766 -0.42829 0 0 0 0 0 0.46065 0 0 0 0.45881 0 0.83697 0.80477 1.29031 2.44708
LEU_290 -4.22077 0.96407 2.96934 -0.75857 0.36676 0.29808 1.65332 -1.65521 -0.02089 -0.14212 -1.2079 0.13418 0 0 0 0 0 0.94851 0.25625 1.40831 0 0.13932 0 0.18072 0.7969 2.10553 4.21583
PRO_291 -5.3932 1.14781 3.00004 -0.20699 0.01296 0.14039 1.44798 -1.3966 -0 -0 -1.20155 0.15081 0 0 0 0 0 0.04722 0.13079 0.33081 0 -0.85862 0 -2.4119 -0.04493 1.9408 -3.16418
ARG_292 -4.08657 0.65023 3.53841 -0.44583 0.05613 0.23538 0.98853 -1.84682 -0 -0 -0.41935 0.20656 0 0 0 0 0 -0.02632 0.01919 3.35952 0 -0.08972 0 -1.2888 3.64545 2.17293 6.66892
ALA_293 -2.06337 0.25713 1.64557 -0.02231 0 0 1.17688 -1.02974 -0 -0 -0.98468 -0.36974 0 0 0 0 0 0.08136 0 0 0 -0.31904 0 1.8394 3.31886 1.62259 5.15291
LEU_294 -4.41494 0.37196 1.01883 -0.47081 0.17373 0.1053 0.51169 -1.15388 -0.00307 -0.02203 0.73917 0.12211 0 0 0 0 0 -0.01775 0.00861 0.53774 0 -0.14084 0 0.18072 0.05198 0.54545 -1.85604
ALA_295 -3.42278 0.7997 2.74896 -0.02008 0 0 1.18064 -1.79697 -0.01782 -0.12008 0.61982 -0.09414 0 0 0 0 0 0.66535 0 0 0 0.08812 0 1.8394 0.37833 1.31762 4.16606
PRO_296 -2.53959 0.47489 2.22732 -0.12437 0 0.09079 0.98249 -1.13783 -0 -0 -0.32198 0.28604 0 0 0 0 0 -0.02678 0.01386 0.21468 0 -1.20188 0 -2.4119 -0.00641 1.10318 -2.37749
ALA_297 -3.05312 0.23612 3.0945 -0.02283 0 0 1.40583 -1.55469 -0 -0 -1.19713 -0.35688 0 0 0 0 0 -0.05854 0 0 0 -0.33224 0 1.8394 -0.24596 0.34415 0.09859
ASP_298 -2.49232 0.25931 3.3083 -0.10697 0.01884 0.30429 1.15857 -1.52112 -0.0205 -0.10961 -0.27953 -0.22534 0 0 0 -0.60873 0 0.09448 0.0008 0 1.90768 0.04201 0 -2.3716 -0.47645 0.26645 -0.85146
GLY_299 -2.59348 0.18298 3.23677 -9e-05 0 0 1.43832 -1.49642 -0.04215 -0.16777 -1.64235 -0.38556 0 0 0 0 0 -0.07088 0 0 0 -1.53297 0 0.83697 -0.36867 0.25267 -2.35262
ARG_300 -4.55726 0.62834 4.91207 -0.88838 0.22265 0.74113 2.3845 -2.24946 -0.0468 -0.22456 -1.8608 0.45969 0 0 0 -0.60873 0 0.10413 0.2784 2.92045 0 0.06865 0 -1.2888 -0.22584 0.45397 1.22337
ALA_301 -3.01081 0.41359 2.46166 -0.0232 0.00225 0 1.06795 -1.2626 -0 -0 -0.41592 -0.51273 0 0 0 0 0 0.09925 0 0 0 1.0202 0 1.8394 0.76677 0.6917 3.1375
MET_302 -5.03128 0.42717 3.983 -0.71415 0.23389 0.20729 2.574 -2.17171 -0 -0 -1.91997 -0.10294 0 0 0 0 0 -0.02804 0.12523 0.96168 0 0.03735 0 0.60916 0.83481 0.52907 0.55457
HIS_D_303 -9.41346 1.09511 6.65408 -0.45284 0.1068 0.54572 2.82268 -3.63584 -0.01585 -0.05283 -0.57223 -0.00843 0 0 0 0 0 1.70177 0.33172 0 3.16772 -0.13609 0 -0.45461 5.72924 1.99431 9.40697
PRO_304 -6.13377 1.36798 3.35612 -0.06684 0 0.04222 1.3567 -1.7047 -0 -0 -0.80982 0.61155 0 0 0 0 0 0.02991 0.14958 0.14845 0 0.26102 0 -2.4119 5.91298 2.28067 4.39014
ALA_305 -4.71418 0.49556 3.64515 -0.01986 0 0 2.65636 -2.38336 -0 -0 -2.00707 -0.36476 0 0 0 0 0 0.01316 0 0 0 0.04596 0 1.8394 0.17889 0.58559 -0.02916
VAL_306 -6.57177 0.66616 4.11806 -0.31825 0.25564 0.07378 2.78374 -2.90251 -0.01723 -0.07111 -2.27024 -0.22465 0 0 0 0 0 -0.06939 0.0003 0.10802 0 -0.3263 0 1.9342 0.03021 0.31004 -2.49129
TRP_307 -11.0422 1.81567 4.10622 -0.63688 0.13994 0.34299 2.92331 -3.22207 -0 -0 -1.7101 -0.38385 0 0 0 0 0 -0.00477 0.00224 0 3.42681 -0.41532 0 1.6906 0.16425 0.62689 -2.17625
CYS_308 -4.6152 0.27666 4.1513 -0.07128 0 0.03403 2.0583 -2.18968 -0 -0 -2.12943 0.25042 0 0 0 0 0 -0.04992 0.00645 0.94689 0 0.38605 0 3.6196 0.34048 0.67091 3.68558
ALA_309 -3.48122 0.76301 3.09926 -0.02406 0 0 1.95796 -1.8435 -0 -0 -1.16508 -0.35737 0 0 0 0 0 -0.04053 0 0 0 -0.22025 0 1.8394 -0.13119 0.43118 0.82762
SER_310 -6.05657 0.67537 4.96808 -0.02396 0 0.02298 2.19348 -2.53858 -0.02 -0.22672 -2.12709 -0.0257 0 0 0 0 0 -0.01873 0.02453 0.44888 0 0.19142 0.60001 -0.77834 -0.13212 0.4627 -2.36035
VAL_311 -6.50458 0.69298 2.98563 -0.3183 0.22931 0.07381 2.33692 -2.245 -0.01723 -0.07111 -1.50764 -0.26788 0 0 0 0 0 -0.04653 0.00015 0.15297 0 -0.34131 0 1.9342 0.07923 0.53346 -2.30093
ALA_312 -3.34145 0.65401 3.59703 -0.02113 0 0 2.07046 -1.94791 -0 -0 -2.04545 -0.34663 0 0 0 0 0 0.4107 0 0 0 -0.03896 0 1.8394 0.6723 1.74661 3.24898
PRO_313 -5.72717 1.57635 4.36453 -0.08814 1e-05 0.05449 2.01068 -2.11821 -0 -0 -1.64401 0.70723 0 0 0 0 0 0.35959 0.02128 0.38876 0 0.19586 0 -2.4119 0.62652 2.44246 0.75833
LEU_314 -9.27566 1.30171 4.73041 -0.46609 0.14486 0.10821 3.21462 -3.15157 -0 -0 -2.23055 0.15745 0 0 0 0 0 -0.0376 0.14148 0.47588 0 -0.24654 0 0.18072 -0.19749 1.58066 -3.56951
PHE_315 -6.91539 0.58569 3.98569 -0.73187 0.01777 0.2334 2.46212 -2.53181 -0 -0 -1.8339 -0.05535 0 0 0 0 0 -0.01102 0.2278 0 1.87742 -0.28073 0 1.0402 -0.05666 0.81385 -1.17279
ALA_316 -4.70545 0.32379 4.38592 -0.02251 0 0 2.36339 -2.4196 -0 -0 -2.10718 -0.3518 0 0 0 0 0 0.06816 0 0 0 -0.24988 0 1.8394 -0.15723 0.3342 -0.69877
LEU_317 -7.55999 0.61458 4.80096 -0.47747 0.16363 0.11055 2.84255 -2.952 -0.01991 -0.10028 -2.80727 0.20177 0 0 0 0 0 -0.03025 0.12997 0.42544 0 -0.26054 0 0.18072 -0.3248 0.55788 -4.50445
GLU_318 -8.33584 0.85539 9.53948 -0.32625 0.06443 0.38298 4.07033 -4.26311 -0.01164 -0.05958 -3.43767 -0.61323 0 0 0 -0.38092 0 -0.00742 0.03077 0 3.0335 -0.06583 0 -2.7348 -0.20282 0.54891 -1.91331
LEU_319 -9.0653 1.13742 4.27694 -0.50438 0.20884 0.11237 2.59776 -3.07286 -0.01373 -0.13367 -2.22624 0.26568 0 0 0 0 0 -0.03034 0.16719 0.58182 0 -0.22894 0 0.18072 -0.15301 0.44515 -5.45459
LYS_320 -5.42869 0.39489 5.06999 -0.30973 0.03106 0.13867 2.54851 -2.5355 -0.0177 -0.13908 -2.29007 0.02458 0 0 0 0 0 -0.02814 0.03206 1.78928 0 0.04091 0 -1.5107 -0.19879 0.40994 -1.97851
ILE_321 -7.42307 0.96567 3.9514 -0.49862 0.3102 0.0936 2.54012 -2.69596 -0 -0 -2.23085 0.09606 0 0 0 0 0 -0.00972 0.0276 0.56339 0 -0.50772 0 0.73287 -0.07995 0.66638 -3.4986
TYR_322 -8.24274 0.6468 4.17966 -0.67205 0.02786 0.17991 2.75881 -2.79173 -0.01991 -0.10028 -2.21492 -0.30306 0 0 0 0 0 0.02128 0.07055 0 1.97403 -0.47914 8e-05 1.2797 0.14887 1.0233 -2.51296
GLY_323 -4.56995 0.31453 4.4907 -5e-05 0 0 1.85198 -2.32534 -0.01164 -0.05958 -1.74481 -0.40337 0 0 0 0 0 -0.07489 0 0 0 0.3473 0 0.83697 0.58576 0.62487 -0.13751
GLN_324 -5.39243 0.37844 5.43202 -0.58203 0.0539 0.58158 2.73127 -2.69811 -0.03632 -0.23631 -3.2196 -0.24777 0 0 0 0 0 -0.05293 0.08403 0 2.85955 -0.1878 0 -0.18838 0.33256 0.52976 0.14142
TRP_325 -10.8017 1.77285 6.09196 -0.97063 0.20641 0.33374 2.79129 -3.45512 -0.01926 -0.15048 -2.51648 -0.41224 0 0 0 0 0 -0.05683 0.00013 0 1.93378 0.12951 0 1.6906 -0.33751 0.79118 -2.97877
LEU_326 -7.77106 0.70885 3.0011 -0.528 0.29572 0.15526 1.96416 -2.27937 -0.01544 -0.1386 -0.98625 0.16923 0 0 0 0 0 -0.00773 0.00511 0.11362 0 -0.03089 0 0.18072 -0.19998 0.61578 -4.74776
SER_327 -4.17461 0.42825 4.15546 -0.03811 5e-05 0.04968 1.85403 -1.97497 -0 -0 -2.12201 -0.46491 0 0 0 0 0 0.16155 0.01274 0.18536 0 -0.17836 1.75231 -0.77834 -0.37036 0.34344 -1.15882
GLY_328 -3.89196 0.68356 2.97525 -0.00014 0 0 0.91252 -1.79188 -0.01862 -0.09722 0.0353 -0.18475 0 0 0 0 0 -0.04782 0 0 0 -1.48462 0 0.83697 -0.01717 0.536 -1.55459
GLY_329 -2.54433 0.11658 2.88734 -6e-05 0 0 0.69778 -1.41811 -0 -0 -0.01421 -0.4012 0 0 0 0 0 -0.12782 0 0 0 -1.3102 0 0.83697 0.11419 0.45344 -0.70961
LYS_330 -4.6909 0.56636 3.98016 -0.5264 0.18482 0.35883 1.14156 -1.62998 -0 -0 -0.88924 -0.06282 0 0 0 0 0 0.12706 0.02556 1.72185 0 -0.23185 0 -1.5107 -0.13661 0.33951 -1.2328
ARG_331 -7.82752 0.81197 4.85601 -0.55445 0.10455 0.38955 1.65595 -2.24673 -0.01957 -0.16328 -0.68801 -0.1722 0 0 -0.63545 0 0 -0.02819 0.0379 2.75107 0 -0.14088 0 -1.2888 0.36627 0.67074 -2.12105
ARG_332 -5.49347 0.64808 4.30377 -0.69296 0.10858 0.52155 1.89318 -1.97003 -0.01356 -0.08754 -1.78211 0.29909 0 0 0 0 0 -0.08311 0.10063 2.15177 0 0.13493 0 -1.2888 0.37034 0.71498 -0.16468
LEU_333 -7.35492 0.7852 2.91958 -0.50204 0.27903 0.12549 2.17007 -2.28706 -0 -0 -0.39857 0.26531 0 0 0 0 0 -0.03601 0.02176 0.30227 0 -0.2341 0 0.18072 -0.06661 0.55704 -3.27284
CYS_334 -4.12867 0.39311 3.18365 -0.09242 0.00028 0.0432 0.30739 -1.33656 -0 -0 -0.35108 -0.08101 0 0 0 0 0 -0.05003 0.00623 0.52722 0 0.3365 0 3.6196 -0.28065 0.33563 2.43239
LYS_335 -4.62212 0.74985 5.45263 -0.52894 0.10931 0.37587 1.84053 -2.20982 -0 -0 -3.11983 -0.00412 0 0 0 -0.13174 0 0.0321 0.40018 1.68417 0 -0.25359 0 -1.5107 -0.06209 0.4395 -1.35882
VAL_336 -6.30408 1.17913 2.2929 -0.32871 0.32738 0.07518 1.87826 -2.04951 -0.00707 -0.0455 -1.37455 -0.12967 0 0 0 0 0 -0.07669 0.19061 0.23041 0 0.11394 0 1.9342 0.06296 0.92268 -1.10815
ALA_337 -3.96265 0.21169 1.20636 -0.03034 0.00609 0 1.43349 -1.34362 -0.01644 -0.13458 -1.00212 -0.48103 0 0 0 0 0 0.04139 0 0 0 -0.11088 0 1.8394 0.23925 0.96304 -1.14096
ASN_338 -6.72986 1.24186 4.42994 -0.27365 0.06799 0.43698 3.28385 -2.69306 -0.02645 -0.17606 -2.43829 -0.74126 0 0 -1.10454 0 0 -0.0514 0.00546 0 2.3416 0.05409 0 -0.93687 0.11836 1.3705 -1.8208
PRO_339 -8.47754 1.76994 2.87476 -0.07316 0 0.04516 1.76159 -1.69897 -0 -0 -0.99504 0.55708 0 0 0 0 0 -0.11218 0.05742 0.31852 0 -0.8835 0 -2.4119 0.26453 1.42019 -5.58309
SER_340 -6.35497 1.07303 5.87168 -0.02992 0.00061 0.05077 3.31554 -2.90622 -0.00961 -0.04843 -1.85167 -0.9602 0 0 -1.10454 -0.68535 0 -0.12709 7e-05 0.12957 0 -0.40422 0.64221 -0.77834 0.37132 0.67215 -3.13363
SER_341 -5.41028 1.29056 5.71832 -0.02764 0 0.04318 3.36722 -2.92452 -0.00016 -0.00146 -1.94771 -1.09897 0 0 0 0 0 -0.02632 8e-05 0.17453 0 -0.12895 0.60076 -0.77834 -0.35032 0.45881 -1.0412
HIS_D_342 -10.9926 1.52352 7.43242 -0.33552 0.00941 0.39047 4.44058 -4.40225 -0 -0 -3.75065 -0.50049 0 0 0 0 0 -0.05212 0.29374 0 2.52961 0.04339 0 -0.45461 -0.50775 0.62246 -3.7104
LEU_343 -7.32144 0.45764 3.84898 -0.48667 0.17411 0.12229 2.40921 -2.54597 -4e-05 -0.0002 -1.11965 0.22339 0 0 0 0 0 -0.06867 0.04608 0.27141 0 -0.29346 0 0.18072 -0.3683 0.61205 -3.85851
SER_344 -5.17237 0.52798 4.4114 -0.02764 8e-05 0.04352 2.03777 -2.33673 -0.00472 -0.01958 -0.1421 -1.14797 0 0 0 0 0 -0.05045 0.00105 0.45191 0 -0.05695 0.60267 -0.77834 -0.24855 0.45513 -1.4539
VAL_345 -7.28179 1.41417 3.30742 -0.27063 0.176 0.0457 2.15673 -2.60368 -0 -0 -0.33407 0.18283 0 0 -0.77807 0 0 0.00403 4e-05 0.74701 0 -0.21598 0 1.9342 0.14397 0.81408 -0.55804
VAL_346 -8.37409 2.58642 2.89717 -0.30529 0.30178 0.05783 3.37317 -2.77201 -0.00016 -0.00146 -1.46939 -0.11806 0 0 0 0 0 0.15784 0.0227 0.15066 0 -0.1606 0 1.9342 0.3585 1.07415 -0.28663
GLY_347 -3.94592 0.39937 3.66559 -5e-05 0 0 2.50938 -2.09011 -0 -0 -1.65442 -0.46249 0 0 0 0 0 -0.13017 0 0 0 0.44919 0 0.83697 0.21274 0.89596 0.68605
ASN_348 -6.27404 1.3358 5.96522 -0.18654 0.03279 0.31588 1.73812 -3.13476 -5e-05 -0.0007 -0.80002 -0.28442 0 0 0 -0.38092 0 0.70495 0.3119 0 2.46971 -0.19818 0 -0.93687 0.13871 0.70936 1.52594
PHE_349 -10.432 1.46098 3.00814 -0.46633 0.01474 0.16289 3.38497 -3.39024 -0.00043 -0.00583 -3.50395 -0.19676 0 0 0 0 0 0.21285 0.16424 0 2.49931 0.12692 0 1.0402 -0.04035 0.93216 -5.02852
VAL_350 -7.3648 1.18029 1.46568 -0.27959 0.12952 0.05826 1.94642 -1.93107 -1e-05 -0.0005 0.25032 -0.09112 0 0 0 0 0 0.05865 0.05191 0.02578 0 -0.29935 0 1.9342 -0.27002 1.43624 -1.6992
GLY_351 -5.07176 0.45648 3.28502 -0.00013 0 0 1.67626 -2.22334 -0 -0 -0.22271 -0.35931 0 0 0 0 0 0.06334 0 0 0 -1.52444 0 0.83697 0.33448 1.02621 -1.72291
ALA_352 -6.82297 0.75766 3.23226 -0.01921 0 0 2.93374 -2.91072 -0 -0 -2.05635 -0.3503 0 0 0 0 0 0.07551 0 0 0 0.22741 0 1.8394 0.66203 0.55531 -1.87622
ILE_353 -7.19383 0.66673 2.22443 -0.47372 0.23253 0.08757 2.15376 -2.35861 -0 -0 -0.75434 0.38338 0 0 0 0 0 0.01882 0.02612 1.02598 0 0.05167 0 0.73287 0.10706 0.7421 -2.32747
LEU_354 -9.52536 1.71672 3.98324 -0.53356 0.17983 0.10655 2.31284 -3.04497 -0.01373 -0.08528 -0.73456 0.04774 0 0 0 0 0 -0.0098 0.05851 3.41699 0 -0.17836 0 0.18072 0.01909 1.15293 -0.95045
ALA_355 -7.08148 0.83953 4.64619 -0.01992 0 0 3.45574 -3.43632 -0 -0 -3.2273 -0.36223 0 0 0 0 0 0.05128 0 0 0 -0.20495 0 1.8394 -0.0043 1.06165 -2.44269
ALA_356 -5.37721 0.61843 3.35977 -0.02198 0 0 1.55219 -2.55588 -0 -0 -0.43099 -0.35541 0 0 0 0 0 0.0466 0 0 0 -0.08586 0 1.8394 -0.19974 0.49892 -1.11177
ARG_357 -4.78398 0.20735 4.07055 -0.89206 0.17196 0.57165 1.65048 -2.06641 -0 -0 -0.8489 0.23581 0 0 0 0 0 -0.01983 0.06108 2.75072 0 -0.11033 0 -1.2888 -0.2654 0.43539 -0.12071
VAL_358 -5.73535 0.84079 1.54655 -0.31513 0.22351 0.07131 1.46531 -1.68247 -0 -0 -1.06078 -0.14412 0 0 0 0 0 -0.06644 0.00853 0.13841 0 -0.35116 0 1.9342 -0.20176 0.37479 -2.95382
GLY_359 -2.63381 0.27081 2.63643 -9e-05 0 0 1.31545 -1.48845 -0.02071 -0.17613 -1.35548 -0.30663 0 0 0 0 0 -0.18064 0 0 0 -1.53905 0 0.83697 0.36612 0.30088 -1.97431
TRP_360 -7.91509 0.75919 3.17239 -0.78542 0.10518 0.49139 2.47555 -2.7498 -0 -0 -1.96099 -0.55887 0 0 0 0 0 0.29558 0.25979 0 2.88975 -0.06414 0 1.6906 0.73464 0.79146 -0.36879
VAL_361 -5.78261 0.51308 4.48166 -0.32207 0.29068 0.0744 2.15019 -2.71455 -0 -0 -1.9556 -0.24809 0 0 0 0 0 -0.04774 0.00136 0.10787 0 -0.24033 0 1.9342 0.24426 0.87555 -0.63774
GLU_362 -7.65859 0.97712 6.59199 -0.48342 0.34983 1.51608 2.16344 -3.07783 -0.03688 -0.25496 -2.51502 -2.91016 0 0 0 0 0 0.0647 0.01846 0 3.99232 -0.23731 0 -2.7348 -0.34617 0.48152 -4.09966
ALA_363 -5.3532 0.63999 3.60946 -0.02178 0 0 2.17985 -2.49625 -0.02947 -0.15828 -1.23641 -0.39488 0 0 0 0 0 0.25223 0 0 0 -0.37557 0 1.8394 -0.55444 0.39202 -1.70733
GLY_364 -6.06598 0.72907 4.82726 -5e-05 0 0 2.81036 -3.0156 -0 -0 -2.63046 -0.41405 0 0 0 0 0 -0.09067 0 0 0 0.17995 0 0.83697 0.2773 0.24492 -2.31098
LYS_365 -8.24432 0.67874 6.20065 -0.3045 0.03974 0.14139 2.86616 -3.12465 -0.00243 -0.01362 -2.24389 0.03316 0 0 0 0 0 -0.0607 0.29749 1.67804 0 -0.07095 0 -1.5107 0.32436 0.35264 -2.96338
PHE_366 -10.9055 1.96927 4.11208 -0.58179 0.29718 0.29816 3.08667 -3.38024 -0 -0 -2.22879 -0.15292 0 0 0 0 0 0.00196 0.16961 0 3.44464 -0.22833 0 1.0402 -0.1461 0.67672 -2.5272
LEU_367 -7.00392 0.45711 4.12798 -0.46678 0.20928 0.10956 2.35903 -2.78327 -0 -0 -2.42753 0.19904 0 0 0 0 0 0.13343 0.07608 0.27386 0 -0.30076 0 0.18072 -0.09051 0.67319 -4.2735
TRP_368 -12.6634 1.84592 4.8875 -1.23494 0.05635 0.42693 3.75576 -4.00835 -0 -0 -3.3247 -0.36112 0 0 0 0 0 -0.01825 0.01099 0 1.68315 -0.26523 0 1.6906 -0.21427 0.60676 -7.12632
ALA_369 -6.24025 0.64821 3.69215 -0.02368 0 0 2.91288 -2.87932 -0 -0 -2.15325 -0.37024 0 0 0 0 0 -0.05522 0 0 0 -0.4118 0 1.8394 -0.26786 0.54035 -2.76862
ILE_370 -9.26263 1.59163 4.5446 -0.69805 0.69783 0.16368 3.14934 -3.25722 -0 -0 -2.39898 0.25348 0 0 0 0 0 -0.04054 0.26904 0.63579 0 -0.47418 0 0.73287 -0.24413 0.61357 -3.72389
GLY_371 -5.24157 0.66703 4.24385 -4e-05 0 0 2.53094 -2.61582 -0 -0 -2.62399 -0.43201 0 0 0 0 0 0.00992 0 0 0 0.43875 0 0.83697 0.23006 0.54133 -1.41457
VAL_372 -7.32996 0.95737 3.69354 -0.32125 0.23433 0.07352 2.62323 -2.79064 -0 -0 -2.01359 -0.28308 0 0 0 0 0 -0.02507 0.0209 0.13214 0 -0.35912 0 1.9342 0.19714 0.48765 -2.76868
ALA_373 -5.10841 0.29345 3.76512 -0.02167 0 0 2.6148 -2.41296 -0 -0 -2.12735 -0.36619 0 0 0 0 0 0.03501 0 0 0 -0.32077 0 1.8394 -0.27599 0.44902 -1.63653
HIS_D_374 -10.4088 1.33556 7.64675 -0.46122 0.30879 0.46988 3.86791 -4.33007 -0.00091 -0.00267 -4.32183 -0.52872 0 0 -0.77807 0 0 0.95836 0.14036 0 2.61176 -0.07802 0 -0.45461 -0.3391 0.70927 -3.65538
TYR_375 -10.5759 1.82331 4.88003 -0.81337 0.03595 0.21682 3.49956 -3.2229 -0.01751 -0.06145 -2.30332 -0.39602 0 0 0 0 0 -0.00416 0.95691 0 1.79163 -0.48359 0.05218 1.2797 0.01219 1.36603 -1.96389
ILE_376 -7.31766 0.9741 3.28191 -0.49165 0.34525 0.09145 2.19239 -2.58545 -0.00902 -0.05797 -1.62243 0.23067 0 0 0 0 0 0.05143 0.00666 0.4474 0 -0.43271 0 0.73287 0.21799 1.2091 -2.73566
VAL_377 -7.3764 0.92093 2.86077 -0.31122 0.23281 0.06928 2.41409 -2.48107 -0.02106 -0.16205 -2.49472 0.03382 0 0 0 0 0 -0.01136 0.00707 0.02742 0 -0.30689 0 1.9342 0.13824 0.76024 -3.76589
VAL_378 -7.61384 0.74912 4.35125 -0.3168 0.18881 0.07258 2.6345 -2.9071 -0.00346 -0.02532 -2.33421 -0.4514 0 0 0 0 0 -0.02508 0.0244 0.46672 0 -0.30886 0 1.9342 0.04161 1.01102 -2.51186
PHE_379 -10.6849 1.8368 3.72803 -0.5642 0.02467 0.1249 3.2015 -3.08415 -0.00091 -0.00267 -2.58728 -0.14156 0 0 0 0 0 -0.00617 0.13204 0 1.86972 -0.44542 0 1.0402 0.04577 1.6542 -3.85944
VAL_380 -8.47656 1.23059 3.68415 -0.30943 0.25617 0.06996 2.71114 -3.07112 -0.01751 -0.06145 -1.84219 0.02281 0 0 0 0 0 -0.06448 0.03686 0.04359 0 -0.32749 0 1.9342 0.00786 1.16647 -3.00643
THR_381 -7.27857 0.39929 6.14984 -0.21087 0.21573 0.07765 3.23255 -3.17862 -0.00902 -0.05797 -3.18296 -0.10353 0 0 0 0 0 -0.02518 0.00152 0.06677 0 0.02658 2.27422 -1.0874 0.05218 0.38403 -2.25375
LEU_382 -9.87076 1.14388 4.14481 -0.52323 0.26911 0.11975 2.49601 -3.15283 -0.00287 -0.04704 -2.73542 0.26383 0 0 0 0 0 0.09332 0.13882 0.37084 0 -0.26872 0 0.18072 -0.07554 0.54152 -6.9138
TYR_383 -10.7165 2.08217 2.83307 -0.65084 0.11607 0.30674 2.92294 -2.86575 -0.00798 -0.07649 -0.97933 -0.26744 0 0 0 0 0 0.00937 1e-05 0 2.7045 0.12831 0.03323 1.2797 -0.2687 0.94193 -2.47504
GLN_384 -8.18301 0.79281 7.05194 -0.3044 0.06344 0.22888 2.98331 -3.48761 -0.00402 -0.05645 -2.04596 -0.4697 0 0 0 -0.52076 0 -0.01234 0.06013 0 3.07704 -0.13402 0 -0.18838 -0.25728 0.92855 -0.47784
ARG_385 -7.38038 0.54212 5.86376 -0.66835 0.32051 0.38189 2.03597 -2.68773 -0.01737 -0.19753 -1.63319 0.36238 0 0 0 0 0 -0.05025 0.15379 2.42598 0 -0.13472 0 -1.2888 -0.15346 0.94989 -1.17547
LEU_386 -7.68176 1.01227 3.31476 -0.47792 0.16929 0.12324 2.58503 -2.5367 -0 -0 -1.91985 0.24712 0 0 0 0 0 -0.04491 0.03214 0.3743 0 -0.25522 0 0.18072 1.00517 2.06632 -1.806
PRO_387 -6.51769 1.23712 4.26009 -0.09735 0.00203 0.06121 1.51605 -1.94058 -0.0429 -0.2636 -1.11112 0.66642 0 0 0 0 0 0.14441 0.01592 0.38008 0 -0.15253 0 -2.4119 0.99339 2.03853 -1.22243
THR_388 -4.92158 0.45559 4.15342 -0.1939 0.16813 0.08513 2.30203 -2.00319 -0 -0 -0.95152 -0.49967 0 0 -0.94738 0 0 0.00038 0.00046 0.3557 0 0.18342 2.29863 -1.0874 1.09873 0.93983 1.43681
ASN_389 -3.8345 0.55876 2.68013 -0.35018 0.11921 0.68494 0.44735 -1.43319 -0 -0 1.12907 -1.60216 0 0 0 0 0 -0.04815 0.10069 0 1.96716 -0.64894 0 -0.93687 1.31912 0.69659 0.84901
GLU_390 -2.86257 0.38484 4.59573 -0.20178 0.0265 0.29271 1.10643 -1.91488 -0 -0 -2.48974 -0.52374 0 0 0 -0.13174 0 -0.06205 0.03762 0 2.90526 0.038 0 -2.7348 0.32683 0.50032 -0.70707
ALA_391 -4.02991 0.818 1.00621 -0.01079 0 0 1.01397 -1.3806 -0.00887 -0.07578 -0.00169 -0.30836 0 0 0 0 0 -0.12171 0 0 0 0.41033 0 1.8394 1.22432 0.38478 0.7593
LEU_392 -7.02282 1.37908 2.31555 -0.50304 0.13938 0.10037 1.42278 -1.8523 -0.01294 -0.1085 -0.45794 0.18585 0 0 -0.24283 0 0 0.38266 0.19139 1.00977 0 -0.03493 0 0.18072 1.48622 1.21381 -0.22773
PRO_393 -3.96238 0.66091 3.87712 -0.12271 0.00069 0.08952 1.14548 -1.62323 -0 -0 -1.36798 0.24165 0 0 0 0 0 0.2661 0.02883 0.14607 0 -1.11832 0 -2.4119 0.03099 1.26133 -2.85784
MET_394 -7.06824 0.81241 3.71308 -0.39613 0.11337 0.24226 1.4576 -2.1135 -0.00561 -0.06488 -0.75285 -0.3044 0 0 0 0 0 -0.11785 0.06783 4.08202 0 0.04015 0 0.60916 -0.45229 1.01833 0.88047
GLU_395 -6.56935 0.99772 6.16266 -0.50184 0.16884 1.42848 2.12414 -2.70822 -0 -0 -3.2298 -2.81614 0 0 0 -0.54482 0 -0.06042 0.15134 0 3.79472 -0.3269 0 -2.7348 -0.45334 1.01275 -4.10496
LEU_396 -5.72135 1.09259 2.89385 -0.50863 0.24381 0.15894 2.01389 -1.85565 -0.00606 -0.0386 -1.79859 0.02929 0 0 0 0 0 0.07535 0.00697 0.43619 0 0.16453 0 0.18072 -0.41793 0.65925 -2.39143
HIS_397 -9.0931 1.55249 6.70815 -0.44904 0.18727 0.3982 3.32113 -3.64605 -0 -0 -2.17491 -0.51444 0 0 -0.24283 0 0 -0.0659 0.47532 0 2.91816 0.18652 0 -0.45461 5.76575 2.01834 6.89044
PRO_398 -6.12665 1.32826 3.51452 -0.07452 0 0.04521 1.71952 -1.65245 -0 -0 -2.16054 0.59714 0 0 0 0 0 -0.21876 0.00605 0.38031 0 -0.68966 0 -2.4119 5.79502 1.84019 1.89173
VAL_399 -7.85331 2.01517 3.83102 -0.39061 0.41934 0.10241 3.02925 -2.65936 -0 -0 -1.83937 -0.23766 0 0 0 0 0 -0.18399 0.21346 0.78693 0 0.5264 0 1.9342 0.00515 0.50237 0.20139
TYR_400 -10.5233 1.76051 3.98022 -0.55549 0.36833 0.25079 3.36384 -3.05549 -0.04103 -0.25955 -1.79382 -0.43493 0 0 0 0 0 0.01572 0.01804 0 4.13889 0.24344 0.00031 1.2797 -0.03966 0.49012 -0.79336
SER_401 -6.92771 2.05348 5.9743 -0.03663 2e-05 0.04285 3.69303 -3.02185 -0.0058 -0.08202 -4.04923 -0.32818 0 0 0 0 0 0.07861 0.05853 0.14686 0 -0.3858 1.73383 -0.77834 -0.27287 0.6577 -1.44921
MET_402 -8.98982 0.90716 5.10549 -0.59231 0.1056 0.17011 2.81045 -2.85939 -0 -0 -2.25442 -0.08107 0 0 0 0 0 -0.01243 0.01087 0.8576 0 0.00951 0 0.60916 -0.34206 0.72358 -3.82196
PHE_403 -10.2873 1.40571 2.71643 -0.51813 0.04311 0.21906 2.66105 -2.45379 -0.00452 -0.05117 -1.48699 -0.12596 0 0 0 0 0 0.54707 0.03976 0 2.5231 0.11474 0 1.0402 -0.22894 0.64658 -3.20001
ILE_404 -11.4429 3.32459 4.08224 -0.47115 0.21073 0.0782 3.16607 -3.21626 -0.01181 -0.06126 -1.67155 0.22497 0 0 0 0 0 -0.02899 0.54451 1.29526 0 -0.42317 0 0.73287 0.00574 1.39847 -2.26341
ALA_405 -6.28295 0.85519 3.26558 -0.02307 0 0 2.46373 -2.44209 -0 -0 -1.52427 -0.37349 0 0 0 0 0 -0.05082 0 0 0 -0.35716 0 1.8394 -0.14511 1.31408 -1.46099
THR_406 -7.30653 1.81069 4.77923 -0.21313 0.21998 0.0758 2.95036 -2.86355 -0 -0 -2.38858 0.05245 0 0 0 0 0 0.27523 0.06628 0.09322 0 0.03946 2.22377 -1.0874 5.43206 1.78305 5.9424
PRO_407 -8.62844 1.05059 4.28608 -0.08369 0 0.05176 2.073 -2.2644 -0 -0 -1.5728 0.70526 0 0 0 0 0 0.03984 0.00588 0.42446 0 0.02048 0 -2.4119 5.50661 1.93966 1.14239
SER_408 -7.07879 0.6293 6.34055 -0.02278 0 0.02092 3.37143 -3.35387 -0 -0 -2.4939 -0.368 0 0 0 -0.44671 0 0.13377 0.0047 0.49311 0 0.33182 0.60082 -0.77834 0.03224 0.56714 -2.01658
ALA_409 -5.98579 0.66213 3.63545 -0.02274 0 0 2.90678 -2.77187 -0.01181 -0.06126 -2.82685 -0.35179 0 0 0 0 0 0.00329 0 0 0 -0.22715 0 1.8394 -0.01027 0.28601 -2.93648
ALA_410 -6.76004 0.45929 3.04473 -0.02111 0 0 2.71967 -2.78116 -0 -0 -2.98928 -0.35809 0 0 0 0 0 0.08216 0 0 0 -0.20458 0 1.8394 -0.38939 0.29623 -5.06216
SER_411 -7.33071 0.6829 6.47543 -0.03266 0 0.06684 3.39378 -3.42513 -0 -0 -2.57901 -0.82855 0 0 0 0 0 0.01254 0.00129 0.61187 0 0.34532 1.74007 -0.77834 0.04186 0.38593 -1.21657
LEU_412 -7.75686 0.60708 3.80103 -0.70992 0.22129 0.25947 2.8035 -2.94293 -0 -0 -2.10102 0.12836 0 0 0 0 0 0.00356 0.18776 0.74999 0 -0.16564 0 0.18072 0.36283 0.5494 -3.82135
ALA_413 -6.84009 1.22637 3.90047 -0.02046 0 0 2.91831 -3.10353 -0.01929 -0.08815 -2.16601 -0.34571 0 0 0 0 0 0.06332 0 0 0 -0.19208 0 1.8394 -0.02326 0.93145 -1.91926
TRP_414 -13.2702 1.93272 5.39776 -1.09806 0.17437 0.66004 3.74302 -4.14041 -0 -0 -3.16529 -0.37176 0 0 0 0 0 0.00093 0.06831 0 2.10847 -0.40924 0 1.6906 0.0145 1.14968 -5.51461
ALA_415 -5.99116 0.39728 3.82037 -0.02079 0 0 2.34606 -2.87658 -0 -0 -1.60122 -0.35379 0 0 0 0 0 -0.03179 0 0 0 -0.22744 0 1.8394 -0.03308 0.73511 -1.99764
ALA_416 -3.70339 0.18111 2.4502 -0.02367 0 0 1.75985 -1.79839 -0 -0 -1.21058 -0.35596 0 0 0 0 0 -0.03063 0 0 0 -0.34001 0 1.8394 -0.55927 0.3474 -1.44395
ILE_417 -9.27428 1.31675 2.04812 -0.52454 0.49374 0.10563 1.90512 -2.61155 -0 -0 -1.16795 -0.07577 0 0 0 0 0 -0.00279 0.19211 0.67546 0 -0.51472 0 0.73287 -0.31367 0.4599 -6.55556
TYR_418 -8.90538 0.83238 1.9887 -0.56967 0.10599 0.3074 2.14984 -1.98928 -0.02232 -0.12356 -1.20621 -0.19552 0 0 0 0 0 0.39544 0.01081 0 2.62553 -0.04928 0.00408 1.2797 -0.14473 0.72541 -2.78068
GLY_419 -1.68184 0.12503 2.3343 -7e-05 0 0 1.27857 -1.14151 -0.01804 -0.04674 -1.57285 -0.31638 0 0 0 0 0 -0.17097 0 0 0 -1.52568 0 0.83697 -0.41494 1.06735 -1.2468
SER_420 -3.10483 0.24548 3.00159 -0.02686 0 0.06494 1.40691 -1.66281 -0 -0 -1.15185 -0.23015 0 0 0 0 0 0.05425 0.0105 0.03432 0 -0.55187 0.60001 -0.77834 -0.35959 0.86757 -1.58073
PHE_421 -9.14067 1.44264 0.83312 -0.68539 0.09106 0.28245 1.21452 -1.88448 -0.00357 -0.042 -0.82363 -0.11318 0 0 -0.57373 0 0 0.17157 1.02637 0 2.45845 0.04113 0 1.0402 0.09019 1.1562 -3.41876
ASP_422 -4.94648 0.57591 6.68831 -0.10658 0.0042 0.30913 3.14752 -3.06937 -0.01143 -0.08022 -4.02699 -1.1228 0 0 -0.84065 0 0 0.05295 0.01684 0 2.34419 -0.34697 0 -2.3716 0.06286 1.23817 -2.483
ALA_423 -4.09639 0.2647 4.0952 -0.02306 0 0 2.1831 -2.22841 -0 -0 -3.68368 -0.38407 0 0 -0.84065 0 0 -0.08734 0 0 0 -0.42584 0 1.8394 -0.41163 0.47003 -3.32864
VAL_424 -6.00887 0.72825 2.76861 -0.30722 0.22996 0.06751 1.59352 -2.04557 -0 -0 -0.83463 -0.00315 0 0 0 0 0 -0.04767 0.00045 0.01648 0 -0.37815 0 1.9342 -0.17001 0.26304 -2.19324
ALA_425 -7.14702 0.86524 3.51273 -0.02401 0 0 2.63758 -2.84244 -0 -0 -1.98341 -0.36983 0 0 0 0 0 -0.05784 0 0 0 -0.27663 0 1.8394 -0.1735 0.29866 -3.72106
ARG_426 -9.81828 0.63019 9.0675 -0.74689 0.06305 0.47174 3.62559 -4.45236 -0 -0 -2.82841 0.31524 0 0 -0.57373 0 0 -0.02426 0.14522 1.45025 0 -0.04659 0 -1.2888 -0.41419 0.57304 -3.85171
THR_427 -7.16538 0.9191 5.27787 -0.19879 0.13015 0.06943 3.37051 -3.05087 -0.01143 -0.08022 -3.70625 -0.02869 0 0 0 0 0 -0.00117 0.01391 0.05411 0 0.00359 2.31895 -1.0874 -0.03223 0.53067 -2.67414
PHE_428 -10.4421 0.90836 4.21841 -0.58577 0.06793 0.2357 2.66941 -3.17715 -0 -0 -2.19521 -0.07268 0 0 0 0 0 0.008 0.13284 0 2.72708 0.0603 0 1.0402 0.00155 0.32949 -4.0736
PHE_429 -10.0654 1.12158 3.73272 -0.86976 0.03753 0.29233 2.82674 -3.07033 -0 -0 -1.96474 0.00057 0 0 0 0 0 -0.01209 0.06586 0 1.9153 -0.38332 0 1.0402 -0.13372 0.28675 -5.17977
PHE_430 -11.645 1.34577 4.62063 -0.57474 0.26602 0.29145 2.9813 -3.53477 -0 -0 -1.74367 -0.23824 0 0 0 0 0 0.11497 0.25875 0 3.04775 -0.03681 0 1.0402 -0.12619 0.40709 -3.52549
MET_431 -9.89354 1.18433 5.57999 -0.19303 0.01511 0.05639 2.94646 -3.19717 -0 -0 -2.12652 -0.15711 0 0 0 0 0 -0.00406 0.33649 1.96874 0 0.06987 0 0.60916 0.02886 0.52607 -2.24997
ALA_432 -6.76072 0.8067 4.40795 -0.0219 0 0 3.29038 -3.03711 -0 -0 -2.7807 -0.361 0 0 0 0 0 -0.0232 0 0 0 -0.31913 0 1.8394 -0.143 0.4594 -2.64294
LEU_433 -8.77342 1.56184 3.65406 -0.50285 0.26841 0.12597 2.59404 -2.79485 -0 -0 -1.86785 0.23951 0 0 0 0 0 0.06133 0.06363 0.30282 0 -0.27341 0 0.18072 -0.45319 0.49353 -5.11971
PHE_434 -10.5325 1.13494 3.62386 -0.91391 0.05205 0.34039 2.84367 -3.08434 -0 -0 -2.38674 -0.01799 0 0 0 0 0 0.01873 0.39778 0 1.88683 -0.308 0 1.0402 -0.21644 0.6127 -5.50875
LEU_435 -9.54912 1.39735 5.18954 -0.75588 0.47824 0.22106 3.36327 -3.3524 -0.01046 -0.10698 -1.99419 0.31553 0 0 0 0 0 0.19506 0.13922 2.87287 0 -0.31915 0 0.18072 -0.23055 0.90343 -1.06245
TYR_436 -11.6929 2.5857 4.33304 -0.59724 0.01611 0.24526 3.85593 -3.65435 -0 -0 -3.19646 -0.29502 0 0 -0.44478 -0.44671 0 0.03118 0.19008 0 3.06164 -0.11168 0.16686 1.2797 -0.28177 1.18489 -3.77048
MET_437 -7.32949 0.88315 3.7453 -0.30465 0.03191 0.09394 2.61021 -2.60233 -0 -0 -2.19045 -0.07827 0 0 0 0 0 0.16117 0.00654 1.75623 0 -0.01849 0 0.60916 -0.15534 1.02034 -1.76106
SER_438 -7.00494 0.56091 6.7593 -0.03232 0 0.07385 3.67681 -3.33363 -0.0112 -0.12969 -2.58436 -0.46071 0 0 0 0 0 0.02499 0.00066 0.92665 0 0.30882 0.60252 -0.77834 -0.05897 0.57044 -0.88921
LEU_439 -9.34857 1.09313 4.85029 -0.51286 0.24448 0.12339 2.80692 -3.27451 -0 -0 -1.42543 0.22393 0 0 0 0 0 0.22252 0.03398 0.27335 0 -0.3024 0 0.18072 -0.19121 0.58781 -4.41446
VAL_440 -4.25966 0.4936 4.30643 -0.3042 0.18097 0.06835 2.28806 -2.29664 -0.02728 -0.15652 -1.62893 -0.12825 0 0 0 0 0 -0.01824 0.00066 0.07344 0 -0.29844 0 1.9342 -0.25426 0.62193 0.59522
VAL_441 -5.93073 0.59252 3.50722 -0.31286 0.29566 0.07266 2.08811 -2.35837 -0 -0 -0.9584 -0.11566 0 0 0 0 0 -0.03378 0.04247 0.15118 0 -0.14237 0 1.9342 -0.10531 0.39808 -0.87537
ARG_442 -11.7948 0.92847 8.38677 -0.60586 0.10277 0.4156 4.53144 -4.38115 -0.03368 -0.23829 -3.13441 0.35926 0 0 0 0 0 -0.01493 0.1862 1.6532 0 -0.01796 0 -1.2888 -0.25012 0.69091 -4.50539
ILE_443 -7.28311 0.62531 5.228 -0.58573 0.28837 0.18224 3.19103 -2.94799 -0 -0 -2.28427 0.03507 0 0 0 0 0 -0.05284 0.0903 1.35188 0 0.23346 0 0.73287 -0.35373 0.8384 -0.71073
ASN_444 -3.02507 0.33113 3.01318 -0.18604 0.03144 0.28527 0.58039 -1.66324 -0.02728 -0.15652 -0.20213 -0.35646 0 0 0 0 0 0.0573 0.01242 0 1.53767 0.03829 0 -0.93687 -0.2102 0.4404 -0.43631
PHE_445 -7.07242 0.78838 4.49574 -0.5565 0.03351 0.26371 2.19689 -2.62466 -0.02229 -0.12569 -1.76915 0.09365 0 0 0 0 0 0.02304 0.04262 0 2.65201 -0.13176 0 1.0402 0.14375 0.49261 -0.03635
PHE_446 -10.0955 0.96034 3.53989 -0.59834 0.36531 0.30498 2.0259 -2.55307 -0.01054 -0.13203 0.41844 -0.4025 0 0 0 0 0 -0.00994 0.69947 0 3.23966 -0.00436 0 1.0402 0.1123 0.60882 -0.49099
ARG_447 -7.61989 0.55155 5.45077 -0.47181 0.09396 0.28144 2.09238 -2.87347 -0 -0 -2.26211 0.05739 0 0 0 0 0 -0.04145 0.36325 2.04213 0 -0.16208 0 -1.2888 -0.18076 0.40694 -3.56056
GLY_448 -2.23163 0.12121 2.70516 -4e-05 0 0 1.30924 -1.4071 -0 -0 -0.85911 -0.41643 0 0 0 0 0 0.00656 0 0 0 0.41134 0 0.83697 0.05447 0.27298 0.80362
PHE_449 -6.01881 0.83767 2.78727 -0.56724 0.07355 0.28203 0.98736 -1.64995 -0.04895 -0.23066 -0.58615 -0.15843 0 0 0 0 0 0.0376 0.33098 0 2.17177 -0.23291 0 1.0402 0.05986 0.32989 -0.55491
ARG_450 -3.79314 0.40952 3.5728 -0.55945 0.09292 0.31049 1.50099 -1.69908 -0.02666 -0.10498 -1.75848 0.14141 0 0 -0.51589 0 0 0.06617 0.04103 1.48713 0 1.42814 0 -1.2888 5.41227 0.49383 5.2102
PHE_451 -5.57271 0.43834 1.62269 -0.81975 0.06365 0.40609 0.46818 -1.17569 -0 -0 0.66287 -0.27655 0 0 0 0 0 0.09335 0.01799 0 1.50963 -0.57624 0 1.0402 5.49758 0.56698 3.96658
SER_452 -3.98929 0.28052 3.44973 -0.01519 0 0.02935 1.32021 -1.66497 -0 -0 -0.65258 -0.86869 0 0 -0.42084 0 0 0.12599 0.16701 0.59117 0 -0.18816 0.60529 -0.77834 1.75894 0.82482 0.57495
ILE_453 -6.57462 0.88194 0.67146 -0.60569 0.31389 0.19021 1.89851 -1.53142 -0.02687 -0.16586 -0.97855 0.14327 0 0 0 0 0 0.06969 0.13383 1.8356 0 0.15523 0 0.73287 1.85673 0.93332 -0.06647
ALA_454 -3.94217 0.40105 2.28006 -0.02323 0 0 1.62805 -1.61308 -0.01393 -0.07787 -0.01155 -0.36356 0 0 0 0 0 -0.11606 0 0 0 -0.41301 0 1.8394 -0.10039 0.57032 0.04404
TRP_455 -10.5784 1.58171 3.03748 -1.04136 0.13586 0.43309 2.23383 -2.55344 -0.01341 -0.07025 -0.90807 -0.26011 0 0 0 0 0 -0.08312 0.46104 0 3.2576 0.03688 0 1.6906 -0.42022 0.80891 -2.25141
TRP_456 -11.6599 1.70674 4.11351 -1.21204 0.11612 0.40452 3.27628 -3.35455 -0.02268 -0.14961 -2.6753 -0.73644 0 0 0 0 0 -0.13699 1.60083 0 2.01206 0.05023 0 1.6906 -0.3849 1.32313 -4.03836
SER_457 -3.09243 0.55644 4.28557 -0.02936 0 0.04821 2.35044 -1.91051 -0.01819 -0.15503 -1.31688 -1.08759 0 0 0 0 0 -0.05881 0.01557 0.18305 0 -0.07342 0.60959 -0.77834 -0.52312 1.01008 0.01527
TYR_458 -9.31801 1.2678 4.17509 -0.72646 0.01705 0.32966 2.6267 -2.49821 -0.0154 -0.08848 -2.22829 -0.27005 0 0 0 0 0 -0.1058 0.29743 0 3.08001 0.2179 0.01362 1.2797 -0.48121 0.70359 -1.72334
THR_459 -6.99012 0.98666 4.71732 -0.21344 0.24358 0.07997 2.95269 -2.70799 -0.01236 -0.05289 -3.42545 -0.1997 0 0 0 0 0 -0.02145 0.06129 0.07244 0 0.02075 2.2476 -1.0874 -0.07835 0.77308 -2.63378
PHE_460 -7.88965 1.5794 3.68434 -0.79452 0.01476 0.22349 2.52733 -2.48471 -0.03105 -0.21977 -2.53304 -0.19245 0 0 0 0 0 0.30064 0.34196 0 1.9229 -0.41241 0 1.0402 5.77948 1.73152 4.58842
PRO_461 -8.74816 2.41212 4.68789 -0.06897 4e-05 0.04324 1.70874 -2.20197 -0 -0 -1.62992 0.6627 0 0 -0.44478 0 0 -0.11397 0.02004 0.17136 0 -0.05139 0 -2.4119 5.79339 2.20119 2.02964
MET_462 -9.06772 0.93974 5.14342 -0.59483 0.08624 0.14352 2.55115 -2.793 -0 -0 -2.43381 0.0303 0 0 0 0 0 -0.01618 0.05482 1.17444 0 0.1437 0 0.60916 0.37329 1.07199 -2.58378
THR_463 -7.56509 0.98101 6.36188 -0.21706 0.22416 0.07975 3.28565 -3.44399 -0.01454 -0.18649 -3.45336 -0.1892 0 0 0 0 0 -0.04567 0.0931 0.43032 0 0.06066 2.23271 -1.0874 0.33247 0.51588 -1.60522
THR_464 -7.27852 0.63262 5.30367 -0.20164 0.12213 0.07208 3.17676 -3.09735 -0 -0 -2.90198 -0.02628 0 0 0 0 0 0.11417 4e-05 0.06834 0 0.06214 2.27559 -1.0874 0.24365 0.52444 -1.99753
ALA_465 -6.00243 1.73683 3.83723 -0.02398 6e-05 0 2.91517 -2.87444 -0.00865 -0.07154 -1.73048 -0.37963 0 0 0 0 0 -0.00147 0 0 0 -0.22187 0 1.8394 -0.02035 0.74295 -0.2632
SER_466 -7.06507 1.3135 7.00042 -0.02502 1e-05 0.02353 3.59471 -3.58752 -0.0345 -0.34417 -1.48993 -0.45752 0 0 0 0 0 -0.053 0.01375 0.72071 0 0.19585 0.60051 -0.77834 -0.37344 0.74701 0.00149
LEU_467 -8.8937 1.25337 3.76166 -0.49266 0.30656 0.10337 2.93942 -3.03862 -0 -0 -1.81838 0.24381 0 0 0 0 0 0.11158 0.40102 0.44439 0 -0.25547 0 0.18072 -0.24297 0.71881 -4.27709
ALA_468 -6.26948 0.77242 4.03996 -0.02189 0 0 3.12857 -2.96635 -0.00283 -0.0265 -2.28542 -0.37264 0 0 0 0 0 -0.0505 0 0 0 -0.25875 0 1.8394 -0.37862 0.70307 -2.14958
THR_469 -8.64289 1.46374 5.99897 -0.12696 0.0233 0.06329 4.40628 -3.82012 -0.0113 -0.1509 -2.61317 -0.64275 0 0 0 0 0 0.02833 0.00056 0.40357 0 0.14626 2.33022 -1.0874 -0.31994 0.81397 -1.73695
VAL_470 -6.56692 0.90047 3.7172 -0.31043 0.24795 0.07067 2.65959 -2.6745 -0 -0 -1.53369 -0.16333 0 0 0 0 0 -0.06883 0.02626 0.03768 0 -0.37768 0 1.9342 -0.02848 0.93978 -1.19006
LYS_471 -5.24601 0.40158 4.29485 -0.67602 0.09872 0.48516 2.06033 -2.29439 -0.01804 -0.04674 -1.97206 -0.11575 0 0 0 0 0 -0.02421 0.05124 2.69773 0 -0.02975 0 -1.5107 -0.1673 0.54249 -1.46888
TYR_472 -11.1691 1.79463 3.67046 -0.84844 0.24734 0.36701 2.88973 -3.20155 -0 -0 -0.7412 -0.25944 0 0 0 0 0 0.00031 0.13006 0 3.60503 0.00635 0.04982 1.2797 -0.21157 0.5509 -1.83995
ALA_473 -5.87255 0.51825 3.36343 -0.02339 0 0 2.11403 -2.58276 -0 -0 -2.03493 -0.36956 0 0 -0.32043 0 0 -0.06603 0 0 0 -0.32459 0 1.8394 -0.33026 0.47026 -3.61914
GLU_474 -4.27519 0.25674 5.4997 -0.39562 0.06824 0.83684 2.23815 -2.46577 -0.02168 -0.11986 -2.73285 -0.45392 0 0 0 -0.31139 0 0.04844 0.07396 0 3.55618 -0.04814 0 -2.7348 -0.14681 0.50853 -0.61927
ALA_475 -2.49045 0.24474 1.99122 -0.03103 0.02293 0 1.01889 -1.25457 -0.00357 -0.042 -1.40723 -0.49095 0 0 0 0 0 0.00485 0 0 0 -0.06079 0 1.8394 0.50843 0.59485 0.44473
VAL_476 -5.26061 1.15836 1.78128 -0.30736 0.20584 0.0669 1.68709 -1.71088 -0 -0 -0.05838 -0.71969 0 0 0 0 0 0.0522 0.08261 0.56437 0 -0.20662 0 1.9342 0.22117 0.9756 0.46606
PRO_477 -1.79078 0.46602 0.64657 -0.11964 0.01851 0.07485 0.01948 -0.24579 -0 -0 0.31143 0.59635 0 0 0 0 0 0.02019 0.00334 0.13148 0 0.36213 0 -2.4119 0.09888 1.17793 -0.64096
CYS_478 -4.02685 0.25886 3.59487 -0.03544 0 0.0145 1.62605 -1.48191 -0 -0 -1.28383 -0.24866 0 0 0 0 0 0.02833 0.00075 0.6074 0 0.18307 0 3.6196 0.32135 0.78311 3.9612
PHE_479 -3.46952 0.28388 2.3254 -1.06673 0.1278 0.42394 1.48974 -1.55302 -0 -0 -1.09331 0.01661 0 0 0 0 0 0.11224 0.15094 0 1.73814 -0.51188 0 1.0402 0.18536 0.75174 0.95154
LEU_480 -6.83272 0.93722 3.2517 -0.70925 0.35993 0.29885 1.6568 -2.40592 -0.01245 -0.07368 -0.78951 0.07401 0 0 0 0 0 -0.04584 0.02639 1.06737 0 -0.28339 0 0.18072 -0.06288 0.69246 -2.67019
SER_481 -5.5981 0.36669 4.72412 -0.02192 0 0.01984 2.04949 -2.47013 -0 -0 -0.97615 -0.43743 0 0 0 0 0 0.04167 0.00062 0.54241 0 0.33712 0.61257 -0.77834 -0.06698 0.46087 -1.19364
ARG_482 -8.1633 0.62186 7.15673 -0.72401 0.10454 0.45254 3.48016 -3.81219 -0.02168 -0.11986 -3.44698 0.14462 0 0 -0.32043 0 0 -0.03753 0.09462 3.15192 0 -0.046 0 -1.2888 -0.01681 0.36017 -2.43046
ALA_483 -4.94578 0.25186 3.81852 -0.0225 0 0 2.66858 -2.49635 -0 -0 -2.74063 -0.34398 0 0 0 0 0 -0.01287 0 0 0 -0.24152 0 1.8394 -0.29737 0.28907 -2.23357
LEU_484 -7.36771 0.53998 3.0733 -0.45436 0.14034 0.09878 2.26552 -2.43343 -0 -0 -2.41018 0.18542 0 0 0 0 0 0.00722 0.02224 0.47503 0 -0.24858 0 0.18072 -0.29669 0.31261 -5.90979
ALA_485 -6.83785 0.84355 3.34964 -0.02143 0 0 2.8036 -2.86333 -0.01245 -0.07368 -2.25938 -0.34144 0 0 0 0 0 -0.03723 0 0 0 -0.13869 0 1.8394 -0.20688 0.36127 -3.59489
LEU_486 -6.34058 0.36649 5.26247 -0.49107 0.22322 0.11756 2.40054 -2.78769 -0 -0 -2.19508 0.21986 0 0 0 0 0 -0.01693 0.00086 0.39566 0 -0.26744 0 0.18072 -0.21348 0.31869 -2.8262
SER_487 -4.58394 0.24764 5.15025 -0.02674 0 0.0618 2.63706 -2.49318 -0 -0 -2.57477 -0.63568 0 0 0 0 0 0.01325 0.00025 0.62862 0 0.34944 0.60002 -0.77834 0.05086 0.25926 -1.09419
LEU_488 -8.58004 1.09927 3.27804 -0.72581 0.31654 0.31415 2.52666 -2.79273 -0.01645 -0.08275 -2.38458 0.11613 0 0 0 0 0 0.01015 0.02669 0.98272 0 -0.26586 0 0.18072 0.03206 0.48066 -5.48442
SER_489 -5.38079 0.22229 6.24862 -0.02656 0 0.06141 2.97294 -2.88352 -0.00789 -0.05532 -3.48257 -0.62263 0 0 0 0 0 0.00807 0.00031 0.71478 0 0.36507 0.60003 -0.77834 0.06297 0.4623 -1.51881
LEU_490 -4.53636 0.21232 5.4442 -0.47896 0.20639 0.11198 2.52898 -2.51892 -0 -0 -2.90702 0.24714 0 0 0 0 0 -0.01704 0.03801 0.44402 0 -0.25602 0 0.18072 0.07427 0.28328 -0.94302
MET_491 -5.69501 0.35445 4.90395 -0.33198 0.0573 0.09138 2.65484 -2.5722 -0 -0 -2.37625 -0.02969 0 0 0 0 0 -0.01833 0.0045 1.76128 0 0.04446 0 0.60916 -0.1167 0.31963 -0.33923
SER_492 -6.68308 0.79269 7.01479 -0.02419 0 0.05633 3.06221 -3.34672 -0.02719 -0.30031 -3.95448 -0.73791 0 0 0 0 0 0.00067 0.0178 0.62842 0 0.33517 0.83793 -0.77834 0.28012 0.41967 -2.40642
THR_493 -4.40253 0.13729 5.33917 -0.20045 0.10094 0.07334 2.57974 -2.53854 -0.01645 -0.08275 -3.54399 -0.08833 0 0 0 0 0 -0.00616 0.0294 0.096 0 0.06658 2.26784 -1.0874 0.31875 0.42937 -0.52816
THR_494 -5.0714 0.3419 5.47386 -0.20446 0.14547 0.07416 2.67549 -2.63777 -0 -0 -3.06584 -0.04565 0 0 0 0 0 -0.00754 0.00885 0.05527 0 -0.01339 2.26966 -1.0874 0.1211 0.31285 -0.65485
MET_495 -6.85992 0.35116 4.74452 -0.62383 0.13484 0.17759 2.70678 -2.63237 -0.00104 -0.01736 -2.22351 0.0137 0 0 0 0 0 -0.00743 0.03824 1.03502 0 -0.04019 0 0.60916 0.01308 0.3443 -2.23726
VAL_496 -6.59377 0.48989 4.38641 -0.31271 0.20557 0.07202 2.65798 -2.74052 -0 -0 -2.71235 -0.22954 0 0 0 0 0 -0.00075 0.00061 0.10719 0 -0.30303 0 1.9342 -0.14483 0.33462 -2.849
SER_497 -4.05715 0.17131 4.85223 -0.02719 0 0.06316 2.31367 -2.35211 -0.00582 -0.04483 -2.07736 -0.5869 0 0 0 0 0 -0.00789 0.00135 0.6848 0 0.34001 0.6 -0.77834 0.04251 0.24298 -0.62557
LEU_498 -5.22201 0.33208 5.01241 -0.47888 0.19688 0.10989 2.65448 -2.53432 -0 -0 -3.00094 0.23948 0 0 0 0 0 0.22614 0.04395 0.45992 0 -0.23956 0 0.18072 -0.00656 0.23508 -1.79123
LEU_499 -9.83288 1.56379 5.46939 -0.70578 0.22978 0.25818 3.45048 -3.67632 -0.00789 -0.02596 -2.09979 0.16245 0 0 0 0 0 0.02515 0.99618 0.73134 0 -0.1569 0 0.18072 0.05463 0.69685 -2.68658
LEU_500 -7.21965 0.46846 4.80223 -0.63222 0.42941 0.24791 3.09339 -2.93736 -0.01626 -0.13018 -3.62347 -0.17501 0 0 0 0 0 -0.01309 0.08711 1.09261 0 -0.18139 0 0.18072 0.23502 0.85063 -3.44114
VAL_501 -6.21249 0.57689 4.53989 -0.29996 0.19971 0.06472 2.45863 -2.77907 -0 -0 -2.11258 -0.08292 0 0 0 0 0 -0.03686 0.01504 0.05081 0 -0.37992 0 1.9342 0.07852 0.57043 -1.41495
SER_502 -3.66599 0.16643 3.83508 -0.03265 2e-05 0.02335 1.70723 -1.89483 -0.00418 -0.03185 -2.41715 0.02585 0 0 0 0 0 -0.05195 0.00511 0.54869 0 0.27374 1.76929 -0.77834 -0.06348 0.53704 -0.04859
THR_503 -5.79044 1.07564 4.19951 -0.12392 0.07423 0.06738 2.795 -2.4889 -0.01243 -0.09376 -1.54121 -1.39189 0 0 0 0 0 -0.0401 0.01762 0.25212 0 -0.53054 2.29161 -1.0874 -0.15873 0.78212 -1.70408
LEU_504 -8.47412 0.86538 3.49936 -0.61392 0.21431 0.19705 2.99732 -2.79458 -0.01105 -0.0506 -1.59601 0.00596 0 0 0 0 0 -0.01442 0.44209 2.19496 0 -0.154 0 0.18072 0.30757 0.87421 -1.92977
LEU_505 -6.03918 0.58391 3.62665 -0.62712 0.36897 0.21865 2.44508 -2.41786 -0 -0 -1.37173 -0.11875 0 0 0 0 0 0.00382 0.06076 1.06694 0 -0.17118 0 0.18072 0.5113 0.65939 -1.01963
HIS_D_506 -7.00989 0.61636 4.93504 -0.39134 0.01253 0.48346 2.22985 -2.9793 -0.00381 -0.03614 -2.07908 -0.40561 0 0 0 0 0 -0.01841 0.00091 0 2.1326 -0.02028 0 -0.45461 0.05102 0.38197 -2.55473
ALA_507 -6.58491 0.8486 4.55905 -0.0227 0 0 2.91811 -3.18665 -0.00056 -0.0035 -2.30004 -0.37806 0 0 0 0 0 0.08255 0 0 0 -0.25409 0 1.8394 -0.33589 0.32274 -2.49595
PHE_508 -8.72249 1.03959 3.68644 -0.47971 0.19892 0.16674 2.28747 -2.57104 -0 -0 -2.13252 -0.12027 0 0 -0.36313 0 0 0.01143 0.09288 0 3.3084 -0.14147 0 1.0402 -0.35408 0.7184 -2.33423
VAL_509 -6.55457 0.57966 4.45977 -0.30602 0.20565 0.06848 2.21385 -2.69732 -0.00315 -0.02464 -1.02074 -0.02527 0 0 0 0 0 -0.05334 0 0.06931 0 -0.30458 0 1.9342 -0.14481 0.62162 -0.98191
TRP_510 -6.65641 0.6168 4.56272 -0.73208 0.12854 0.42142 1.59834 -2.60187 -0 -0 -1.10953 -0.38229 0 0 0 0 0 -0.01559 0.07323 0 2.79647 -0.0806 0 1.6906 -0.26021 0.36847 0.41801
ARG_511 -5.88522 0.41404 6.05696 -1.02927 0.27614 0.96011 2.3723 -2.74063 -0.00304 -0.04044 -1.3463 -0.28571 0 0 0 0 0 -0.09356 0.26354 2.01693 0 -0.09874 0 -1.2888 -0.02676 0.4732 -0.00528
SER_512 -3.05116 0.09976 2.68495 -0.03611 0.0258 0.06751 1.15425 -1.5019 -0.00056 -0.0035 -0.34566 -0.39617 0 0 0 0 0 -0.03634 0.00059 0.39264 0 -0.16057 0.60644 -0.77834 0.44347 0.42557 -0.40931
LEU_513 -7.35285 1.79244 0.59532 -0.72184 0.35211 0.32847 1.06166 -1.57624 -0 -0 0.5516 0.05979 0 0 0 0 0 -0.04089 0.001 1.03987 0 -0.26648 0 0.18072 0.17067 0.64198 -3.18266
PHE_514 -9.56445 2.35788 0.88177 -0.53261 0.01949 0.23501 1.09368 -1.75896 -0 -0 0.98042 0.09517 0 0 0 0 0 0.19319 0.23161 0 2.01843 -0.30593 0 1.0402 0.13108 1.23816 -1.64585
PRO_515 -4.63942 0.62251 2.8088 -0.13787 0.00033 0.10037 1.44526 -1.20812 -0.00018 -0.00084 -1.03406 0.20566 0 0 0 0 0 -0.03766 0.10829 0.13443 0 -1.20595 0 -2.4119 -0.01989 1.21179 -4.05845
ASN_516 -3.55372 0.26266 3.3052 -0.19312 0.01459 0.29405 1.68887 -1.73366 -0 -0 -0.80965 -0.59432 0 0 -0.62229 0 0 0.03785 0.0157 0 2.93176 -0.61164 0 -0.93687 -0.2073 0.8293 0.11741
ASP_517 -4.40961 0.41652 4.80343 -0.18628 0.02364 0.60156 2.31273 -2.23795 -0.0063 -0.10081 -4.49587 -1.17559 0 0 0 0 0 0.16226 0.02665 0 1.84775 -0.89462 0 -2.3716 0.2779 0.8656 -4.54059
LEU_518 -8.16431 1.1737 2.93613 -0.52742 0.1914 0.12592 2.31687 -2.78629 -0 -0 -1.83566 0.02515 0 0 0 0 0 0.1152 0.14815 0.65371 0 0.1257 0 0.18072 0.2645 1.41197 -3.64456
ALA_519 -5.25545 0.59273 2.36278 -0.02394 1e-05 0 1.88114 -2.0369 -0 -0 -0.79165 -0.36625 0 0 -0.21719 0 0 -0.09626 0 0 0 -0.41712 0 1.8394 -0.27317 1.12035 -1.68153
ILE_520 -5.48605 0.50974 2.4566 -0.49686 0.41915 0.10143 1.36653 -1.71282 -0 -0 0.12907 0.00812 0 0 0 0 0 -0.03762 0.0386 0.54349 0 -0.38857 0 0.73287 -0.25998 0.37849 -1.69779
ALA_521 -4.70224 0.28623 3.54536 -0.02156 0 0 2.23862 -2.26433 -0 -0 -2.18635 -0.3458 0 0 0 0 0 -0.00875 0 0 0 0.12113 0 1.8394 0.07636 0.42653 -0.9954
ILE_522 -7.47802 0.71216 2.52179 -0.50197 0.371 0.10298 1.9861 -2.3108 -0 -0 -0.87343 0.03596 0 0 0 0 0 -0.04573 0.02774 0.67198 0 -0.31781 0 0.73287 0.0204 0.43681 -3.90797
THR_523 -4.38879 0.4246 3.1185 -0.14227 0.14355 0.08319 1.35349 -1.78934 -0 -0 -1.30813 -1.022 0 0 -0.46807 0 0 -0.05454 0.04089 0.0192 0 -0.1971 2.2477 -1.0874 -0.27534 0.52989 -2.77197
LYS_524 -5.99701 0.89906 6.29926 -0.42365 0.12853 0.1663 3.11565 -2.75585 -0.01581 -0.22325 -4.71715 -0.10342 0 0 0 0 0 -0.03117 0.01163 2.46649 0 -0.24703 0 -1.5107 -0.12163 0.61993 -2.43981
ASP_525 -3.75992 0.22984 5.06632 -0.24578 0.05341 0.81175 2.54164 -2.22311 -0.03075 -0.2005 -3.31119 -0.80151 0 0 0 -0.60521 0 -0.00511 0.07726 0 2.00941 -0.67564 0 -2.3716 0.11869 0.74822 -2.57377
ARG_526 -3.43465 0.29759 3.62356 -0.61521 0.128 0.39183 1.31109 -1.59578 -0 -0 -1.8348 -0.07533 0 0 -0.46807 0 0 0.03284 0.15446 2.46462 0 -0.22221 0 -1.2888 -0.0525 0.63625 -0.54709
GLN_527 -2.38062 0.05418 2.42574 -0.48968 0.17025 0.41178 0.82487 -1.1667 -0.03158 -0.23237 -0.40737 -0.51615 0 0 0 0 0 0.04225 0.03178 0 3.58442 -0.01141 0 -0.18838 -0.02442 0.3288 2.42538
ASN_528 -1.43234 0.0478 1.57924 -0.17357 0.015 0.24526 0.34554 -0.73428 -0 -0 -0.61915 -0.28417 0 0 0 0 0 -0.00532 0.00249 0 1.7725 0.01849 0 -0.93687 0.01839 0.17491 0.03394
GLY_529 -1.36425 0.10145 0.77126 -0.00032 0 0 0.25162 -0.49429 -0 -0 0.10786 -0.16214 0 0 0 0 0 -0.0799 0 0 0 -0.83952 0 0.83697 -5e-05 0.13744 -0.73386
GLY_530 -1.92001 0.072 2.66196 -0.00087 0 0 1.58248 -1.27032 -0.00332 -0.0345 -0.4017 -0.27486 0 0 -1.74479 0 0 -0.1918 0 0 0 -1.45555 0 0.83697 0.92544 0.17498 -1.04392
ALA_531 -1.0756 0.05165 1.15002 -0.02403 1e-05 0 0.31722 -0.52759 -0 -0 0.26923 -0.352 0 0 0 0 0 -0.07962 0 0 0 -0.32486 0 1.8394 0.55608 0.27892 2.07882
ARG_532 -5.79223 0.97053 5.60687 -0.77472 0.11581 0.44605 2.65344 -2.67211 -0.02181 -0.19615 -2.77647 0.43615 0 0 -1.32343 -0.43548 0 -0.00404 0.16739 2.79987 0 0.02711 0 -1.2888 -0.57444 1.16282 -1.47365
PRO_533 -3.95949 0.65727 2.26956 -0.10131 0.00306 0.07475 1.54343 -1.25604 -0.01986 -0.11049 -1.65258 0.3354 0 0 0 0 0 -0.10433 0.08558 0.09696 0 -1.04708 0 -2.4119 -0.48647 1.49408 -4.58944
HIS_534 -5.36992 0.2365 4.19937 -0.41904 0.02587 0.44319 1.78171 -2.22835 -0 -0 -1.036 -0.25811 0 0 -0.8754 0 0 0.01413 0.01107 0 2.31534 -0.05254 0 -0.45461 -0.33649 0.76317 -1.2401
GLY_535 -3.51441 0.19836 3.53997 -0.00038 0 0 1.12197 -1.73229 -0 -0 -0.37496 -0.16831 0 0 0 0 0 -0.1007 0 0 0 -0.51912 0 0.83697 -0.07324 0.33518 -0.45097
LYS_536 -1.7633 0.11716 2.51726 -0.50905 0.1399 0.33671 0.47815 -1.04914 -0.02301 -0.09197 -0.00595 -0.05183 0 0 0 0 0 -0.01991 0.01243 1.63183 0 -0.24374 0 -1.5107 0.18251 0.28212 0.42947
GLY_537 -1.83933 0.16096 2.25367 -0.0003 0 0 0.71498 -1.10584 -0.0212 -0.15135 -0.2447 -0.18697 0 0 0 0 0 -0.09795 0 0 0 -0.75069 0 0.83697 0.24344 0.38099 0.19267
ARG_538 -3.99148 0.29842 3.3605 -0.57392 0.081 0.35669 0.67737 -1.33654 -0 -0 0.62918 0.45509 0 0 0 0 0 -0.01967 0.08309 2.07091 0 -0.08193 0 -1.2888 -0.20557 0.31814 0.83247
LYS_539 -3.4799 0.36285 3.1488 -0.44485 0.05826 0.28344 1.0263 -1.45542 -0 -0 -0.38865 0.02822 0 0 -0.55712 0 0 -0.0645 0.01632 2.15741 0 -0.09204 0 -1.5107 -0.52635 0.26173 -1.17619
ALA_540 -5.01452 0.40018 3.0634 -0.02816 0.02308 0 2.15533 -1.96215 -0 -0 -0.97517 -0.6018 0 0 0 0 0 -0.03388 0 0 0 0.23991 0 1.8394 -0.19408 0.26033 -0.82813
GLY_541 -2.78033 0.41873 3.1623 -0.00019 0 0 1.0346 -1.52259 -0.02301 -0.09197 -1.0197 -0.28859 0 0 0 0 0 -0.11157 0 0 0 1.08354 0 0.83697 0.35651 0.364 1.41869
LYS_542 -3.17076 0.15941 5.27354 -0.50903 0.08909 0.33505 1.86358 -2.10934 -0 -0 -4.25443 -0.19444 0 0 -0.93482 -0.2268 0 0.08296 0.21518 1.59327 0 0.01546 0 -1.5107 0.33215 0.54181 -2.40882
ARG_543 -9.68571 0.63954 7.83938 -0.80072 0.13284 0.48974 3.21194 -3.62733 -0.0446 -0.2785 -0.54873 0.46422 0 0 0 0 0 0.0522 0.10036 2.39598 0 -0.10469 0 -1.2888 -0.09465 0.76584 -0.3817
VAL_544 -6.43597 0.86209 2.03075 -0.32607 0.26144 0.07682 1.92043 -1.84915 -2e-05 -5e-05 -1.80449 -0.32133 0 0 -0.59675 0 0 0.05234 0.05178 0.0727 0 0.48705 0 1.9342 -0.10517 0.81037 -2.87902
TYR_545 -9.3706 0.77199 6.63049 -0.63573 0.0873 0.35236 3.57163 -3.54702 -0.01986 -0.11049 -3.40423 -0.24257 0 0 -1.59607 0 0 -0.03992 0.04861 0 2.35357 -0.00161 0.10646 1.2797 0.13746 0.83679 -2.79175
ASP_546 -4.48225 0.34282 6.32655 -0.19632 0.07216 0.64548 2.57396 -2.73239 -0.01173 -0.15432 -4.93975 -3.06074 0 0 0 0 0 -0.03907 0.02384 0 4.13173 -0.15276 0 -2.3716 -0.07147 0.73967 -3.35617
ILE_547 -7.18173 0.77347 4.40682 -0.50479 0.4466 0.09687 1.65754 -2.65547 -0 -0 -1.17571 0.19684 0 0 0 0 0 -0.0353 0.02619 0.45933 0 -0.47583 0 0.73287 -0.05118 0.52371 -2.75977
LYS_548 -6.01973 0.41267 6.50909 -0.48293 0.09725 0.2891 2.75737 -2.90223 -0 -0 -4.14624 0.07597 0 0 0 -0.60521 0 0.05493 0.10626 2.03389 0 -0.12746 0 -1.5107 -0.02405 0.55869 -2.92334
ARG_549 -9.33355 0.53227 8.86427 -0.83424 0.17884 0.56544 3.05256 -4.12318 -0.02542 -0.26546 -2.06785 0.36508 0 0 0 0 0 0.03522 0.03622 2.55114 0 -0.03259 0 -1.2888 -0.20708 0.48935 -1.50777
TRP_550 -8.7618 0.60549 4.8055 -1.00306 0.22078 0.33887 3.36706 -3.19312 -0.0415 -0.30489 -2.83473 -0.46501 0 0 0 0 0 0.0268 0.1148 0 1.61891 -0.0296 0 1.6906 -0.21213 0.48845 -3.56857
ALA_551 -4.27622 0.47526 3.09566 -0.02304 0 0 2.25927 -2.1251 -0 -0 -0.77773 -0.37831 0 0 0 0 0 -0.04764 0 0 0 -0.4143 0 1.8394 -0.41059 0.41044 -0.37289
LYS_552 -5.70711 0.6671 6.83925 -0.40815 0.11004 0.26283 3.19018 -2.87824 -0.00462 -0.04452 -5.71026 0.19726 0 0 0 -0.72957 0 -0.00529 0.06109 2.21473 0 -0.07827 0 -1.5107 -0.55521 0.60751 -3.48197
GLN_553 -6.64167 0.27411 5.19232 -0.26219 0.03707 0.20299 2.50027 -2.49655 -0 -0 -2.20189 -0.69146 0 0 -0.55712 0 0 0.04984 0.00817 0 2.74233 -0.00381 0 -0.18838 0.35231 0.93914 -0.74454
ALA_554 -4.03659 0.90864 1.25243 -0.02178 0 0 1.09298 -1.48434 -0.02229 -0.14276 -0.40661 -0.17129 0 0 0 0 0 0.23416 0 0 0 -0.0678 0 1.8394 0.36232 1.0896 0.42608
PRO_555 -6.64704 1.02693 3.56741 -0.21032 0.01244 0.15562 2.09008 -1.77416 -0 -0 -0.75801 0.01624 0 0 0 0 0 0.04504 0.00117 0.31178 0 -0.74394 0 -2.4119 -0.28972 0.92411 -4.68428
LEU_556 -8.67459 2.38917 1.33626 -0.69189 0.55652 0.3038 1.34824 -1.85304 -0 -0 0.46253 -0.1107 0 0 0 0 0 -0.06038 0.00824 1.36265 0 -0.1111 0 0.18072 0.12053 0.90792 -2.52511
SER_557 -5.39752 0.64573 2.74754 -0.02754 0.00369 0.02567 0.84157 -1.84312 -0 -0 0.47413 -0.44875 0 0 0 0 0 -0.10258 0.01703 1.37825 0 -0.40326 0.6433 -0.77834 0.03515 0.92134 -1.2677
LEU_558 -6.34507 0.86781 1.67083 -0.54316 0.23765 0.17027 1.66833 -1.91321 -0.01214 -0.15312 -0.84581 -0.03692 0 0 0 0 0 -0.10455 0.34848 0.37344 0 0.61732 0 0.18072 0.08263 0.60561 -3.13089
VAL_559 -4.70985 0.41571 2.20909 -0.28073 0.17909 0.05821 1.20933 -1.51738 -0.01297 -0.09635 -0.87152 -0.06786 0 0 0 0 0 -0.07652 0.01874 0.09953 0 -0.47343 0 1.9342 -0.076 0.46406 -1.59465
SER_560 -3.1744 0.42882 2.53187 -0.03172 0.01188 0.02966 1.44107 -1.34001 -0.01214 -0.15312 -1.43617 -0.30482 0 0 0 0 0 0.0404 4e-05 0.27372 0 0.39456 0.61564 -0.77834 0.30621 0.38706 -0.76978
SER_561 -4.89224 0.94325 5.31762 -0.02867 0.00037 0.0475 2.62271 -2.39773 -0.01881 -0.12583 -3.49007 -0.88992 0 0 -0.36313 0 0 0.01283 0.0221 0.13582 0 -0.4066 0.61086 -0.77834 0.48839 0.67154 -2.51835
ILE_562 -7.5839 0.94995 3.93621 -0.50173 0.23007 0.10997 1.19926 -2.47638 -0.00031 -0.00669 -0.29403 0.43067 0 0 0 0 0 -0.09187 0.04756 0.60509 0 0.45094 0 0.73287 -0.00207 0.81588 -1.44851
THR_563 -3.22154 0.55794 3.69164 -0.21331 0.20417 0.07892 1.35004 -1.57729 -0 -0 -1.3864 -0.16001 0 0 0 0 0 0.05262 0.00316 0.3414 0 0.14194 2.28616 -1.0874 0.02704 0.55706 1.64615
LYS_564 -4.00506 0.22212 4.27434 -0.49488 0.13902 0.28095 1.92881 -1.92681 -0.02333 -0.12688 -0.91731 0.23656 0 0 0 0 0 0.18431 0.03435 1.98338 0 -0.05621 0 -1.5107 -0.2206 0.40862 0.41067
THR_565 -1.6703 0.09243 1.55093 -0.20684 0.18873 0.07798 0.45384 -0.80687 -0.01812 -0.12234 0.61837 -0.6792 0 0 0 0 0 0.06404 0.00804 0.08992 0 0.10038 2.31493 -1.0874 0.03214 0.47145 1.4721
ASN_566 -2.44682 0.2115 1.65846 -0.19686 0.04928 0.31978 0.14891 -1.05618 -0.00304 -0.04044 0.00911 -0.46042 0 0 0 0 0 -0.06533 0.00867 0 2.03223 -0.56566 0 -0.93687 -0.19772 0.38724 -1.14414
SER_567 -5.00175 0.54084 5.17919 -0.01953 0 0.01772 2.20717 -2.4474 -0.03446 -0.20272 -1.71393 0.07961 0 0 0 0 0 0.13978 0.00074 1.1681 0 -0.39743 0.60328 -0.77834 -0.35504 0.35465 -0.65953
ALA_568 -3.12072 0.31797 2.39881 -0.02242 0 0 0.82768 -1.48143 -0.01337 -0.15101 0.05491 -0.18158 0 0 0 0 0 0.20894 0 0 0 -0.18926 0 1.8394 -0.34471 0.82787 0.97108
ASP_569 -2.7799 0.2534 3.42487 -0.11128 0.01177 0.32799 1.4213 -1.55345 -0.01452 -0.16283 -2.7294 -1.18049 0 0 -0.55158 0 0 -0.01721 0.00944 0 2.14427 -0.2661 0 -2.3716 -0.46135 0.88827 -3.7184
LYS_570 -4.74426 0.49565 4.74952 -0.34177 0.05029 0.2065 1.76602 -1.93574 -0 -0 -2.06187 -0.20102 0 0 -0.55158 0 0 0.03654 0.01527 1.57984 0 0.21746 0 -1.5107 0.21382 0.52613 -1.4899
GLU_571 -5.35626 0.60807 6.84855 -0.24123 0.04675 0.36488 3.01329 -2.82211 -0.0428 -0.26497 -4.7262 -0.61264 0 0 -0.93482 0 0 0.19758 0.12367 0 3.13398 -0.12634 0 -2.7348 0.08771 0.46293 -2.97476
GLU_572 -3.9195 0.4548 3.84893 -0.30863 0.05269 0.41511 0.68931 -1.7307 -0.03491 -0.29546 -0.20025 -0.48228 0 0 0 0 0 -0.0632 0.0101 0 3.73585 -0.26936 0 -2.7348 -0.53063 0.34209 -1.02082
GLU_573 -2.59276 0.35042 3.17528 -0.22938 0.04007 0.3608 1.13176 -1.29646 -0 -0 -0.90194 -0.53169 0 0 0 0 0 -0.07083 0.02449 0 2.92155 -0.02914 0 -2.7348 -0.57881 0.2666 -0.69486
GLU_574 -3.73367 0.28516 5.36818 -0.3122 0.03303 0.47498 1.91787 -2.1377 -0.0259 -0.23749 -3.18151 -0.31203 0 0 0 -0.2268 0 0.14319 0.48438 0 3.33101 0.00832 0 -2.7348 -0.43327 0.297 -0.99225
LYS_575 -2.26703 0.16194 2.75991 -0.37642 0.05268 0.17136 0.32234 -1.11898 -0.0255 -0.08195 -0.53949 0.14633 0 0 0 0 0 -0.05029 0.05635 1.76537 0 -0.012 0 -1.5107 -0.41479 0.27682 -0.68405
THR_576 -3.87368 0.49305 3.25991 -0.12288 0.0601 0.06722 1.21259 -1.6086 -0.02499 -0.26129 -1.05294 -0.77807 0 0 0 -0.37886 0 0.00295 0.0002 0.15907 0 -0.65881 2.29423 -1.0874 -0.36061 0.40396 -2.25486
ASP:CtermProteinFull_577 -2.23748 0.10744 4.22307 -0.12923 0.01261 0.47446 1.17793 -1.51773 -0.0255 -0.08193 -3.47559 0.46864 0 0 0 -0.81435 0 0 0.27865 0 2.40345 0 0 -2.3716 -0.12661 0.58392 -1.04984
MET:NtermProteinFull_578 -3.49838 0.14838 1.47411 -0.69828 0.08206 0.42308 0.35917 -0.57641 -0 -0 -0.24764 0.99005 0 0 0 0 0 -0.00764 0.03587 2.71074 0 0 0 0.60916 0 0.08638 1.89065
ALA_579 -3.38137 0.31537 1.38172 -0.02491 0.0001 0 0.8676 -1.14611 -0.01288 -0.09812 -0.64253 -0.21057 0 0 0 0 0 -0.02258 0 0 0 -0.07466 0 1.8394 -0.47782 0.1715 -1.51587
ALA_580 -2.30425 0.65118 0.83161 -0.02475 8e-05 0 0.30515 -0.75754 -0 -0 0.31048 -0.25018 0 0 0 0 0 0.06096 0 0 0 0.09925 0 1.8394 -0.48761 0.47058 0.74434
ASP_581 -2.00227 0.56791 1.64341 -0.11589 0.02645 0.33318 0.56336 -0.9152 -0 -0 0.34191 -0.27365 0 0 0 0 0 0.24526 0.01124 0 2.82255 -0.24559 0 -2.3716 -0.22461 1.04834 1.45481
PRO_582 -2.82949 0.5835 1.31637 -0.19615 0.00541 0.14233 0.30292 -0.59437 -0 -0 -0.1235 -0.02214 0 0 0 0 0 0.03213 0.0529 0.59353 0 -0.87512 0 -2.4119 -0.49378 0.87961 -3.63773
SER_583 -1.14168 0.03001 1.66116 -0.03888 0.01417 0.07597 0.35273 -0.69622 -0.03012 -0.34668 -0.02374 -0.32444 0 0 0 0 0 0.07536 0.00044 0.30401 0 0.00903 0.60055 -0.77834 1.72661 0.29534 1.76526
SER_584 -2.67472 0.06283 2.4989 -0.02821 7e-05 0.02276 0.76267 -1.06766 -0 -0 -1.26932 -0.27278 0 0 -0.39571 0 0 -0.0019 0.0012 0.44686 0 0.09917 0.60119 -0.77834 1.74509 0.20608 -0.0418
SER_585 -4.1415 0.3298 4.64833 -0.02734 0 0.06404 2.75366 -2.21518 -0.00107 -0.02705 -2.00324 -0.68353 0 0 0 0 0 -0.02101 0.00023 0.24478 0 -0.35319 0.62161 -0.77834 -0.26883 0.29716 -1.56064
THR_586 -4.31744 0.5716 3.82926 -0.13161 0.09686 0.07204 1.66286 -1.93855 -0.02314 -0.17834 0.26332 -0.90445 0 0 0 0 0 -0.05018 0.05116 0.07563 0 -0.06867 2.26177 -1.0874 -0.21602 0.35656 0.32524
THR_587 -4.1699 0.38811 3.76854 -0.12878 0.07432 0.07049 2.20594 -1.87798 -0 -0 -1.3502 -1.03195 0 0 -0.90847 0 0 0.04355 0.00209 0.0209 0 -0.07585 2.26314 -1.0874 -0.29948 0.31063 -1.78231
THR_588 -4.04089 0.43238 3.32612 -0.12862 0.04017 0.06881 1.79932 -1.83638 -0 -0 -1.68411 -0.31318 0 0 0 0 0 -0.03219 0.04941 0.14013 0 -0.40155 4.10878 -1.0874 -0.3012 0.38667 0.52628
THR_589 -2.84602 0.24437 2.5512 -0.11229 0.05338 0.08183 1.29 -1.32195 -0.00107 -0.02705 0.05531 -0.53219 0 0 0 0 0 0.12663 0.00436 0.12139 0 -0.34303 2.31036 -1.0874 -0.46062 0.41974 0.52696
GLY_590 -2.87127 0.40279 2.53727 -0.00079 0 0 1.0672 -1.39378 -0.00331 -0.03772 -0.87439 -0.26756 0 0 0 0 0 -0.04539 0 0 0 0.35733 0 0.83697 0.16369 0.45558 0.32663
HIS_591 -6.42954 0.42602 5.2758 -0.71018 0.0673 0.74434 1.96703 -2.78502 -0 -0 -1.19373 -0.99643 0 0 0 0 0 0.02376 0.17476 0 2.72842 0.08415 0 -0.45461 0.24432 0.6161 -0.21751
GLY_592 -4.44116 0.92812 3.09998 -5e-05 0 0 1.102 -2.04652 -0.00082 -0.01123 0.6354 -0.42271 0 0 0 0 0 0.07124 0 0 0 0.17358 0 0.83697 -0.04935 0.45233 0.32778
LEU_593 -4.94456 0.67533 2.96802 -0.65969 0.3072 0.28205 1.7972 -1.8551 -0 -0 -1.6943 -0.1666 0 0 -0.46627 0 0 0.06022 0.21959 1.23062 0 -0.17137 0 0.18072 0.14849 0.52309 -1.56538
HIS_D_594 -3.4952 0.32578 4.12121 -0.48231 0.02774 0.37691 1.71072 -2.10329 -0.00331 -0.03772 -1.03599 -0.42139 0 0 -0.84472 0 0 -0.02597 0.11195 0 1.77524 0.07714 0 -0.45461 -0.07477 0.82546 0.37285
ALA_595 -2.76714 0.16543 2.37279 -0.02451 0 0 0.987 -1.37513 -0 -0 -0.97923 -0.21848 0 0 -0.84472 0 0 0.01297 0 0 0 -0.06383 0 1.8394 -0.57604 0.6889 -0.78259
THR_596 -4.46983 0.50074 3.67674 -0.20958 0.12371 0.09764 2.65464 -2.14821 -0.00465 -0.07659 -1.84353 -1.67537 0 0 -0.42713 0 0 0.02104 0.34369 0.0316 0 0.16402 2.3006 -1.0874 -0.06868 0.48993 -1.60665
GLU_597 -4.57634 0.33015 5.6717 -0.60532 0.16394 1.10303 2.55297 -2.36351 -0 -0 -3.1676 -0.674 0 0 0 -1.37245 0 -0.0678 0.25255 0 3.78849 -0.35884 0 -2.7348 0.0675 0.40516 -1.58517
GLU_598 -4.45186 0.22762 5.45681 -0.33948 0.07366 0.41567 2.59129 -2.53185 -0.00465 -0.07659 -3.43727 -0.65444 0 0 -0.42713 -1.03669 0 0.00558 0.00225 0 3.07852 -0.08857 0 -2.7348 -0.46251 0.30127 -4.09317
ALA_599 -6.65663 1.15917 2.95205 -0.02294 0 0 2.6795 -2.83709 -0 -0 -1.19085 -0.35343 0 0 0 0 0 0.03003 0 0 0 -0.01712 0 1.8394 -0.1904 0.30859 -2.29973
ARG_600 -6.51385 0.67262 6.40606 -0.44159 0.05891 0.2194 2.49059 -3.07255 -0.0123 -0.1407 -2.47051 0.35479 0 0 0 -0.55169 0 -0.01249 0.05714 2.08339 0 -0.15406 0 -1.2888 -0.30226 0.44485 -2.17306
GLN_601 -5.71975 0.40208 5.79764 -0.61328 0.07682 0.6519 2.67812 -2.74474 -0.01053 -0.04942 -2.64248 -0.35206 0 0 0 -0.82076 0 0.00821 0.01106 0 2.72831 -0.05391 0 -0.18838 -0.23789 0.469 -0.61007
ALA_602 -3.45953 0.15359 2.24283 -0.0229 0 0 1.79824 -1.77248 -0 -0 -0.53704 -0.37549 0 0 0 0 0 -0.02343 0 0 0 -0.38591 0 1.8394 -0.33341 0.48995 -0.38618
ALA_603 -5.31655 1.26801 2.57297 -0.0259 0.00047 0 2.57016 -2.36597 -0 -0 -2.40948 -0.34822 0 0 -0.66762 0 0 0.36578 0 0 0 -0.22273 0 1.8394 -0.72945 0.89467 -2.57446
MET_604 -6.94502 0.73722 4.12751 -0.21837 0.04629 0.0839 1.51619 -2.03898 -0.01264 -0.08148 -1.09151 -0.1964 0 0 0 0 0 0.15854 0.06787 1.9356 0 -0.03829 0 0.60916 -0.60303 1.00134 -0.94212
SER_605 -4.55529 0.35366 4.31281 -0.02479 0 0.05848 2.65876 -1.97405 -0.01637 -0.09108 -2.11597 -0.60212 0 0 0 0 0 0.02686 0.01924 0.21 0 -0.40795 0.60025 -0.77834 -0.3542 0.48648 -2.19361
GLY_606 -3.73738 0.61399 3.97079 -4e-05 0 0 2.35846 -1.95007 -0.00196 -0.01068 -1.09278 -0.38122 0 0 0 0 0 -0.0901 0 0 0 0.08792 0 0.83697 5.56886 0.78871 6.96147
PRO_607 -3.15314 0.63562 1.87171 -0.07952 0 0.04788 0.33397 -0.66481 -0 -0 0.2516 0.5711 0 0 0 0 0 -0.18412 0.01613 0.42928 0 -0.61432 0 -2.4119 5.63472 0.94498 3.62918
ILE_608 -5.85394 0.49155 2.91319 -0.47387 0.33067 0.09445 1.96601 -1.83357 -0.00443 -0.05977 -0.15006 -0.13708 0 0 0 0 0 -0.02632 0.06355 0.64322 0 -0.56414 0 0.73287 -0.03414 0.43447 -1.46733
SER_609 -3.83784 0.48445 4.22192 -0.03002 0.0031 0.05015 1.39459 -1.81118 -0.00639 -0.07045 -0.88655 -0.97354 0 0 0 0 0 -0.05759 0.03061 0.34932 0 -0.27449 0.60194 -0.77834 -0.29768 0.59014 -1.29785
ALA_610 -1.83589 0.22091 2.29954 -0.02781 0.016 0 1.32487 -1.18021 -0.01637 -0.09108 -0.99375 -0.567 0 0 0 0 0 -0.04436 0 0 0 0.37647 0 1.8394 0.15944 0.57376 2.05391
ARG_611 -3.7811 0.34757 3.23489 -0.58934 0.08888 0.32811 1.19246 -1.37145 -0.00211 -0.03212 -0.16372 0.34397 0 0 0 0 0 0.05241 0.01138 2.57086 0 -0.10889 0 -1.2888 0.32484 0.38028 1.53809
ARG_612 -1.3354 0.53414 1.31951 -0.76985 0.1149 0.51451 0.22254 -0.52217 -0 -0 0.6987 0.31767 0 0 0 0 0 0.26884 0.0064 1.49782 0 -0.00281 0 -1.2888 5.51037 1.48983 8.5762
PRO_613 -2.69418 0.88341 1.87496 -0.18439 0.00139 0.13057 0.42537 -0.67559 -0 -0 0.22208 0.06644 0 0 0 0 0 -0.00787 0.0644 0.53575 0 -0.94382 0 -2.4119 5.47316 1.99502 4.75481
PRO_614 -1.67284 0.48351 1.09221 -0.19372 0.00246 0.13795 0.26827 -0.38281 -0 -0 0.18878 0.04852 0 0 0 0 0 -0.01794 0.00033 0.55205 0 -1.0141 0 -2.4119 -0.47439 1.24741 -2.1462
PRO_615 -3.21976 0.70633 1.95499 -0.20164 0.01168 0.14654 0.53962 -0.62192 -0 -0 0.22324 0.04474 0 0 0 0 0 0.54974 0.00632 0.33933 0 -0.82269 0 -2.4119 -0.42951 1.18663 -1.99826
PRO_616 -2.06572 0.41132 2.07208 -0.13051 3e-05 0.09547 0.66163 -0.87672 -0 -0 0.49189 0.24308 0 0 0 0 0 -0.04461 0.01786 0.20753 0 -1.20082 0 -2.4119 -0.32658 0.84546 -2.01051
ALA_617 -1.41353 0.07522 1.81479 -0.02334 0 0 0.72973 -0.85202 -0 -0 -0.80159 -0.35722 0 0 -0.52271 0 0 -0.07543 0 0 0 -0.36491 0 1.8394 -0.30102 0.34286 0.09022
SER_618 -3.06776 0.28971 3.62437 -0.03546 0.00076 0.06347 1.3879 -1.60151 -0.0065 -0.08223 0.5204 -0.92272 0 0 -0.70838 0 0 -0.08039 0.01416 0.57563 0 0.19456 0.61036 -0.77834 -0.28856 0.33599 0.04547
GLN_619 -3.06716 0.25098 3.85308 -0.69381 0.11463 0.80764 1.98813 -1.82553 -0.00474 -0.07423 -1.63227 -0.77311 0 0 -0.52271 0 0 0.03359 0.16069 0 2.31905 -0.05427 0 -0.18838 -0.28676 0.30102 0.70584
ARG_620 -6.02025 0.64193 7.63673 -0.60953 0.05992 0.41106 3.90737 -3.16754 -0.00499 -0.06551 -4.28332 0.4912 0 0 -0.70838 -1.05617 0 -0.11585 0.14344 1.94096 0 -0.11094 0 -1.2888 -0.36676 0.52661 -2.03882
ALA_621 -4.19043 0.43544 2.32736 -0.02609 0.00132 0 1.55314 -1.82716 -0.0065 -0.08223 0.27014 -0.42789 0 0 0 0 0 -0.08756 0 0 0 -0.11107 0 1.8394 -0.45478 0.52534 -0.26157
PHE_622 -2.31373 0.36454 1.99894 -0.89253 0.09597 0.50013 1.00166 -1.09419 -0 -0 -0.83166 0.06948 0 0 0 0 0 -0.04068 0.1098 0 3.71715 -0.04342 0 1.0402 -0.42891 0.37494 3.6277
SER_623 -2.08428 0.11577 2.87784 -0.02644 0.00062 0.04341 1.21819 -1.31423 -0.00474 -0.07423 -0.40952 -0.75167 0 0 0 0 0 0.09206 0.00073 0.36491 0 -0.09807 0.61077 -0.77834 0.2987 0.5415 0.62298
ARG_624 -9.07127 0.96011 8.49914 -0.60887 0.07901 0.41586 3.08557 -3.85036 -0.02539 -0.17174 -1.97601 0.73016 0 0 -1.30028 0 0 -0.05615 0.33415 1.99959 0 -0.04043 0 -1.2888 0.22404 0.59093 -1.47075
GLN_625 -4.68105 0.37904 3.96934 -0.59242 0.20056 0.52318 1.50728 -2.24574 -0 -0 -2.41676 -0.63871 0 0 -1.28296 0 0 0.30747 0.12939 0 4.31912 -0.14454 0 -0.18838 -0.19893 0.93659 -0.11752
VAL_626 -7.51385 1.35416 3.30019 -0.29213 0.19298 0.06769 2.9862 -2.61361 -0 -0 -2.02136 -0.03751 0 0 0 0 0 -0.07045 0 0.0323 0 -0.30657 0 1.9342 -0.08484 1.13198 -1.94061
SER_627 -1.41365 0.24106 1.5795 -0.02989 0.0004 0.04792 0.51503 -0.81986 -0 -0 0.22791 -1.04679 0 0 0 0 0 -0.01789 0.01 0.15891 0 -0.30431 0.60415 -0.77834 -0.47423 0.70545 -0.79463
LEU_628 -3.04398 0.46148 1.66649 -0.67398 0.227 0.2795 1.26742 -1.07651 -0 -0 0.58746 -0.03601 0 0 0 0 0 -0.08547 0.01701 1.46878 0 -0.21169 0 0.18072 -0.47848 0.41008 0.95979
GLY_629 -1.57225 0.30988 2.18697 -8e-05 0 0 0.88344 -1.06448 -0.03391 -0.13783 -0.05377 -0.36499 0 0 0 0 0 -0.17517 0 0 0 -1.53995 0 0.83697 -0.08898 0.26199 -0.55217
SER_630 -4.50216 0.41316 3.62539 -0.02383 0 0.02179 1.9735 -1.84982 -0.0123 -0.1407 -0.45262 -0.29562 0 0 -0.46627 0 0 0.11685 0.019 0.54691 0 0.27482 0.65057 -0.77834 -0.02151 0.30396 -0.59723
GLY_631 -2.51117 0.19782 2.57755 -5e-05 0 0 0.89174 -1.37986 -0.03391 -0.13783 -0.97582 -0.3855 0 0 -0.35669 0 0 -0.19678 0 0 0 -1.41779 0 0.83697 -0.64844 0.65064 -2.88912
VAL_632 -7.97327 1.24835 2.55976 -0.27085 0.20745 0.04866 2.70604 -2.70211 -0 -0 -0.95203 0.30411 0 0 0 0 0 -0.08575 0.02657 0.21818 0 -0.16245 0 1.9342 -0.6773 0.97649 -2.59396
THR_633 -7.2002 1.23734 4.66222 -0.12609 0.06011 0.0786 3.01703 -2.95032 -0 -0 -2.1112 -1.36348 0 0 -0.66762 0 0 0.13935 0.15547 0.11303 0 -0.36794 2.63594 -1.0874 -0.35912 1.15649 -2.97781
VAL_634 -8.01172 1.28201 1.68991 -0.31622 0.26075 0.07378 2.30883 -2.41645 -0.02124 -0.14491 0.04601 -0.25244 0 0 0 0 0 -0.09747 0.01813 0.61529 0 0.1634 0 1.9342 -0.31148 0.82385 -2.35576
LEU_635 -5.82578 0.76833 2.14081 -0.7232 0.27722 0.21563 1.09621 -2.07045 -0 -0 0.80457 -0.01415 0 0 0 0 0 -0.12256 0.23934 2.33592 0 -0.0798 0 0.18072 -0.1599 0.62392 -0.31318
GLY_636 -2.96289 0.5869 3.44656 -9e-05 0 0 1.41279 -1.69709 -0.00021 -0.00066 -1.67393 -0.37136 0 0 -0.374 0 0 -0.0787 0 0 0 0.50751 0 0.83697 0.10848 0.50041 0.24069
MET_637 -5.59661 0.587 3.92443 -0.30637 0.06411 0.06051 1.67482 -2.13193 -0.02124 -0.14491 -0.78226 0.26727 0 0 0 0 0 0.01472 0.04934 1.51495 0 0.04843 0 0.60916 -0.09522 0.36043 0.09664
ASP_638 -3.07791 0.44992 3.74904 -0.10711 0.0039 0.30747 1.90742 -1.72915 -0.03851 -0.21091 -3.36695 -0.43283 0 0 0 -1.05617 0 0.0647 0.04364 0 1.88165 0.01011 0 -2.3716 -0.33682 0.36624 -3.94385
ARG_639 -2.39968 0.11473 2.17115 -0.65206 0.11369 0.44873 1.05063 -1.02796 -0 -0 -1.03327 -0.01148 0 0 -0.90847 0 0 -0.02616 0.03634 2.33643 0 0.10011 0 -1.2888 0.33099 0.45042 -0.19466
VAL_640 -3.82648 0.52837 2.95177 -0.30531 0.1648 0.05992 1.83763 -1.86218 -0.0179 -0.10401 -1.8161 -0.18779 0 0 0 0 0 -0.02852 0.00924 0.04891 0 -0.49759 0 1.9342 0.30178 0.41237 -0.39692
GLY_641 -3.07772 0.23965 3.19027 -4e-05 0 0 1.78129 -1.76656 -0 -0 -1.33459 -0.40736 0 0 0 0 0 -0.15094 0 0 0 0.37231 0 0.83697 0.09879 0.23269 0.01477
GLY_642 -2.47015 0.32929 3.04596 -5e-05 0 0 1.20874 -1.54167 -0 -0 -0.25617 -0.37649 0 0 0 0 0 -0.07483 0 0 0 -0.09475 0 0.83697 0.95668 0.19091 1.75445
GLY_643 -3.19263 0.14194 3.04213 -4e-05 0 0 1.58687 -1.60633 -0.00082 -0.01123 -1.65993 -0.41704 0 0 0 0 0 -0.09349 0 0 0 0.43252 0 0.83697 0.9104 0.12739 0.09672
GLY_644 -2.58946 0.27966 3.33844 -6e-05 0 0 1.55742 -1.66734 -0 -0 -1.82637 -0.37346 0 0 0 0 0 -0.10215 0 0 0 0.30579 0 0.83697 0.12746 0.33196 0.21887
ARG_645 -4.9169 0.31877 6.56096 -0.69031 0.21455 0.44601 2.34 -2.84324 -0 -0 -3.18168 -0.21943 0 0 0 -1.03669 0 -0.05102 0.15797 2.2086 0 -0.15248 0 -1.2888 -0.05888 0.65444 -1.53814
ASN_646 -2.45548 0.31052 2.65591 -0.20046 0.03755 0.3358 1.00447 -1.39674 -0 -0 -1.38964 -1.02771 0 0 0 0 0 -0.07479 0.01488 0 1.87556 -0.99839 0 -0.93687 -0.46326 0.57141 -2.13724
GLY_647 -1.47711 0.12359 2.48132 -0.00027 0 0 0.89739 -1.14291 -0 -0 -0.92144 -0.17626 0 0 0 0 0 -0.11165 0 0 0 -0.81368 0 0.83697 -0.34952 0.2584 -0.39515
GLY_648 -2.26444 0.22241 1.97635 -0.00032 0 0 0.67106 -1.02798 -0.00771 -0.06041 -1.31809 -0.15379 0 0 -0.43564 0 0 -0.11637 0 0 0 -1.20122 0 0.83697 0.18393 0.16606 -2.5292
ARG_649 -7.13048 0.56797 6.43288 -0.9185 0.25556 0.67424 2.46528 -2.89747 -0.01526 -0.11605 -1.93193 0.05495 0 0 -2.18631 0 0 0.11059 0.03127 2.00323 0 -0.22486 0 -1.2888 0.01323 0.29837 -3.80208
ARG_650 -4.08698 0.24026 3.79301 -0.43261 0.04279 0.21838 1.24137 -1.77984 -0.00017 -0.00188 -0.81383 0.27982 0 0 -0.39571 0 0 -0.03744 0.32138 2.05993 0 -0.18384 0 -1.2888 -0.39145 0.40232 -0.81329
SER_651 -4.32565 0.58271 3.83246 -0.04168 0.0024 0.07646 1.08352 -1.83523 -0.01966 -0.15834 -0.48823 -0.12112 0 0 0 0 0 0.00892 7e-05 0.10518 0 -0.48375 1.79497 -0.77834 -0.41853 0.34761 -0.83624
ALA_652 -4.2091 0.26562 1.64364 -0.02465 1e-05 0 1.46308 -1.43223 -0 -0 -1.85105 -0.22595 0 0 0 0 0 -0.05508 0 0 0 -0.09366 0 1.8394 -0.62084 0.26334 -3.03746
LEU_653 -5.24893 0.62514 2.83141 -0.4783 0.21301 0.0991 1.61715 -1.62477 -0.01732 -0.1451 -1.09171 0.2848 0 0 -0.53196 0 0 -0.06838 0.04676 0.91685 0 -0.15282 0 0.18072 -0.61483 0.85504 -2.30412
PRO_654 -3.18541 0.64888 2.98503 -0.20224 0.00827 0.14935 2.07288 -1.25199 -0 -0 -2.01076 -0.04325 0 0 0 0 0 -0.00686 0.01017 0.4205 0 -0.88828 0 -2.4119 -0.34681 1.22178 -2.83061
ARG_655 -4.11783 0.27699 5.60654 -0.60991 0.10376 0.35246 1.90357 -2.15935 -0.03468 -0.17897 -3.54876 0.31373 0 0 0 -1.08618 0 0.00356 0.06268 1.29761 0 0.0236 0 -1.2888 4.20458 1.51969 2.64431
SER_656 -2.37457 0.5461 3.26645 -0.02887 0 0.04864 1.70466 -1.3888 -0 -0 -1.9103 -1.10899 0 0 0 0 0 0.00423 0.00252 0.29213 0 -0.2594 0.61634 -0.77834 4.08162 1.23268 3.94611
GLY_657 -3.02876 0.33234 2.64438 -0.0001 0 0 1.44683 -1.51006 -0.01732 -0.1451 -0.94554 -0.42629 0 0 0 0 0 0.02919 0 0 0 0.35313 0 0.83697 0.47135 0.27827 0.3193
LYS_658 -2.83112 0.67341 2.36131 -0.33224 0.043 0.17797 0.88522 -1.14949 -0 -0 -0.80378 0.03147 0 0 0 0 0 0.05108 0.00791 2.24356 0 0.22984 0 -1.5107 0.94529 0.548 1.57073
SER_659 -4.29417 0.6254 4.33749 -0.01843 0 0.03085 2.62101 -2.11285 -0.01778 -0.15717 -1.78983 -1.03556 0 0 0 0 0 0.13657 0.00087 1.37334 0 -0.55446 0.60009 -0.77834 0.38494 0.79011 0.14207
LEU_660 -4.75984 0.49279 1.7604 -0.6079 0.23572 0.20487 1.09529 -1.42533 -0 -0 -0.40829 0.03848 0 0 0 0 0 -0.06518 0.16394 1.5646 0 -0.19418 0 0.18072 0.17065 0.59272 -0.96054
GLY_661 -2.03655 0.07289 2.1889 -6e-05 0 0 1.0525 -1.21279 -0.00821 -0.07717 -0.79888 -0.40918 0 0 0 0 0 -0.17825 0 0 0 -1.47903 0 0.83697 -0.59173 0.27135 -2.36925
VAL_662 -3.43271 0.26997 2.7016 -0.28796 0.18581 0.06263 1.26327 -1.54934 -5e-05 -0.00014 -0.20318 -0.34077 0 0 0 0 0 -0.00773 0.00524 0.21655 0 -0.52544 0 1.9342 -0.46319 0.12043 -0.05082
LEU_663 -6.29797 0.50429 4.87833 -0.48163 0.18335 0.09154 2.207 -2.72997 -0.0304 -0.24701 -0.50198 0.2836 0 0 0 0 0 -0.01251 0.04034 0.36977 0 -0.27971 0 0.18072 -0.16353 0.32928 -1.67649
ASN_664 -3.50891 0.13147 3.9576 -0.32165 0.07469 0.61786 1.48447 -1.99283 -0.00565 -0.02094 -1.51443 -1.57176 0 0 0 0 0 -0.03798 0.11134 0 2.97475 -0.00289 0 -0.93687 -0.36589 0.40915 -0.51849
ASN_665 -7.70517 0.77865 5.98075 -0.20239 0.03021 0.32477 1.67549 -3.13218 -0.02954 -0.22736 -1.00849 -0.43485 0 0 0 0 0 -0.02311 0.12249 0 1.96229 -0.40885 0 -0.93687 -0.47944 0.35767 -3.35591
ASN_666 -7.99228 0.65584 7.23331 -0.32356 0.08434 0.61048 3.83791 -3.75079 -0.00447 -0.01281 -3.36363 -0.61382 0 0 -0.53196 -0.67653 0 0.00499 0.05555 0 1.75806 -0.95873 0 -0.93687 0.37996 0.7871 -3.75789
ILE_667 -7.69775 1.08755 2.96729 -0.56019 0.48589 0.14966 1.56488 -2.49349 -0 -0 -0.13117 0.34172 0 0 0 0 0 -0.07186 0.07482 3.16636 0 -0.23783 0 0.73287 0.41832 1.0128 0.80987
ASN_668 -8.41205 0.79974 6.09769 -0.23698 0.00478 0.43429 3.00093 -3.67756 -0.00423 -0.04808 -1.28487 -0.63175 0 0 -1.75067 0 0 -0.02181 0.03436 0 2.30613 -0.56764 0 -0.93687 -0.07114 1.01755 -3.94819
HIS_D_669 -6.06687 0.55546 4.258 -0.38612 0.0424 0.52318 1.54168 -2.50789 -0 -0 -1.70785 -0.58978 0 0 0 0 0 -0.05647 0.00963 0 1.68918 -0.23014 0 -0.45461 0.14242 0.95902 -2.27876
SER_670 -3.71631 0.79196 3.67182 -0.01371 0 0.03063 1.93595 -2.02738 -0 -0 -2.65321 -0.99177 0 0 0 0 0 0.19433 0.07425 0.25059 0 0.12736 0.62111 -0.77834 0.85251 0.45159 -1.17863
GLY_671 -2.8154 0.32184 2.21333 -0.00014 0 0 1.44599 -1.36706 -0 -0 -1.05531 -0.44632 0 0 0 0 0 0.7817 0 0 0 0.58491 0 0.83697 1.86107 0.85497 3.21654
ALA_672 -5.51991 1.10493 2.47216 -0.02505 0.00028 0 2.17638 -2.32592 -0 -0 -2.37787 -0.39774 0 0 0 0 0 -0.15274 0 0 0 -0.19763 0 1.8394 0.82494 1.03585 -1.54293
LEU_673 -4.67459 0.7092 2.52274 -0.68146 0.29932 0.20501 1.26386 -1.50725 -0.01124 -0.06146 0.15181 -0.06338 0 0 0 0 0 -0.0856 0.47575 1.68511 0 -0.24034 0 0.18072 -0.28611 0.50201 0.3841
GLY_674 -1.95124 0.37124 2.54328 -6e-05 0 0 1.51632 -1.31185 -0.0212 -0.1609 -1.50988 -0.38462 0 0 -0.59421 0 0 0.02741 0 0 0 0.33581 0 0.83697 -0.16942 0.33157 -0.1408
GLY_675 -2.67937 0.22681 2.59641 -6e-05 0 0 1.12898 -1.41249 -0.00049 -0.01049 -1.03271 -0.36992 0 0 0 0 0 -0.05039 0 0 0 0.22546 0 0.83697 0.1507 0.35976 -0.03083
GLY_676 -2.36255 0.43626 2.84245 -0.00019 0 0 1.2743 -1.31748 -0.0252 -0.19554 -1.42832 -0.20617 0 0 -0.73027 0 0 -0.07923 0 0 0 0.4057 0 0.83697 0.21627 0.36773 0.03473
GLY_677 -3.12644 0.36493 2.53136 -0.00025 0 0 0.93342 -1.43548 -0.00797 -0.06698 -1.13338 -0.16981 0 0 0 0 0 -0.00936 0 0 0 -1.20734 0 0.83697 0.57849 0.26486 -1.64698
GLY_678 -3.46252 0.15928 4.85964 -0.00049 0 0 2.98363 -2.34499 -0 -0 -4.20759 -0.20638 0 0 0 0 0 0.02993 0 0 0 -1.52857 0 0.83697 0.62016 0.28173 -1.97921
GLU_679 -1.49197 0.09026 1.87238 -0.45514 0.25442 1.42747 0.60342 -0.882 -0.0213 -0.1399 -0.04841 -3.06925 0 0 0 0 0 -0.09924 0.00317 0 3.78794 -0.33311 0 -2.7348 -0.23075 0.31341 -1.1534
ARG_680 -1.56102 0.15651 1.82912 -0.64242 0.08543 0.43934 0.2157 -0.78477 -0.02928 -0.20687 -0.01785 0.47022 0 0 0 0 0 -0.04161 0.00674 1.52482 0 -0.0804 0 -1.2888 -0.61299 0.25931 -0.27883
ARG_681 -4.12896 0.40571 4.91323 -0.43037 0.04622 0.23128 2.47065 -2.20818 -0.01085 -0.04773 -2.29527 0.03713 0 0 -1.32448 0 0 -0.03195 0.38383 2.08667 0 -0.24067 0 -1.2888 0.00157 0.40561 -1.02535
GLY_682 -1.26314 0.07338 1.82528 -5e-05 0 0 0.91944 -0.88839 -0 -0 -0.47565 -0.37371 0 0 0 0 0 -0.16703 0 0 0 -1.35925 0 0.83697 -0.0007 0.48879 -0.38407
GLY_683 -2.24382 0.27813 2.694 -0.00074 0 0 1.37682 -1.41418 -0.00361 -0.02091 -1.10169 -0.2351 0 0 0 0 0 -0.10842 0 0 0 -0.46819 0 0.83697 0.04623 0.27573 -0.08878
GLY_684 -1.93759 0.17482 2.35653 -0.00034 0 0 0.87787 -1.18416 -0.00049 -0.01049 -1.50981 -0.22395 0 0 0 0 0 -0.0756 0 0 0 0.33451 0 0.83697 0.45467 0.1406 0.23355
ASP_685 -3.63406 0.40245 4.2868 -0.15805 0.06309 0.53027 2.05389 -2.04653 -0.00253 -0.03414 -3.07892 -3.73214 0 0 -0.47131 0 0 0.1056 0.35618 0 4.02988 0.23125 0 -2.3716 0.96162 0.51864 -1.98961
PHE_686 -4.25107 0.50256 4.17086 -1.09487 0.13606 0.45199 2.18091 -2.0558 -0 -0 -2.64601 0.01529 0 0 -0.47131 0 0 0.02209 0.10567 0 1.78992 -0.53917 0 1.0402 0.93094 0.69917 0.98743
SER_687 -4.43823 0.20813 4.6045 -0.02888 0.0002 0.04625 1.60522 -2.16587 -0.01607 -0.14348 -1.55542 -1.03924 0 0 0 0 0 -0.08012 0.01782 0.1717 0 -0.17522 0.61481 -0.77834 -0.25284 0.34006 -3.065
MET_688 -8.56735 0.94183 5.90513 -0.62784 0.23096 0.20391 2.94447 -3.18426 -0 -0 -1.66114 -0.13695 0 0 0 0 0 0.4004 0.0965 0.98327 0 0.01687 0 0.60916 -0.37458 0.55952 -1.66007
PHE_689 -4.81806 0.36462 4.84655 -0.56261 0.02457 0.23974 2.44941 -2.45998 -0 -0 -1.84282 -0.03898 0 0 0 0 0 0.17498 0.01792 0 2.53616 -0.02338 0 1.0402 -0.03044 0.64846 2.56635
ARG_690 -5.63463 0.18075 5.79852 -0.7485 0.10504 0.49039 2.42466 -2.71245 -0.01411 -0.11794 -2.75854 0.37311 0 0 0 0 0 0.12609 0.02085 2.6077 0 -0.08666 0 -1.2888 -0.17246 0.39535 -1.01161
THR_691 -7.55735 0.92362 6.05406 -0.20851 0.15267 0.07449 3.2813 -3.33545 -0.02377 -0.15769 -3.47545 -0.07193 0 0 0 0 0 0.00848 0.08858 0.05226 0 -0.00835 2.34674 -1.0874 -0.02025 0.47448 -2.48948
LYS_692 -6.23161 0.25853 6.1405 -0.42199 0.05052 0.22995 2.85828 -2.83756 -0 -0 -2.45006 -0.13039 0 0 0 0 0 0.01651 0.12354 2.02707 0 0.03909 0 -1.5107 -0.00765 0.38013 -1.46586
SER_693 -4.27796 0.17577 5.55918 -0.02586 0 0.06017 2.35504 -2.51915 -0 -0 -2.42323 -0.63396 0 0 0 0 0 -0.00622 0.00137 0.65861 0 0.34402 0.61632 -0.77834 -0.00963 0.17948 -0.72439
THR_694 -6.13799 0.3073 5.92153 -0.20408 0.14557 0.07438 2.92006 -2.95328 -0.01503 -0.12457 -3.09199 -0.04907 0 0 0 0 0 -0.02041 0.00236 0.05933 0 -0.00885 2.30713 -1.0874 0.19854 0.20837 -1.54811
LEU_695 -10.0213 0.85599 5.49718 -0.63446 0.37098 0.2277 3.42661 -3.70663 -0 -0 -2.70953 -0.1134 0 0 0 0 0 -0.01058 0.16265 1.13636 0 -0.18769 0 0.18072 0.12699 0.32614 -5.07223
ASN_696 -5.37176 0.14103 5.94715 -0.18062 0.0365 0.27006 2.85216 -2.91696 -0.00186 -0.04164 -3.19976 -0.30143 0 0 0 0 0 0.06366 0.00032 0 1.40927 0.41245 0 -0.93687 0.0988 0.35777 -1.36174
LYS_697 -5.25761 0.26439 5.84702 -0.3021 0.0274 0.13277 2.58056 -2.73789 -0 -0 -2.04066 -0.03238 0 0 0 0 0 -0.0166 0.01514 1.80052 0 -0.01124 0 -1.5107 -0.09764 0.21819 -1.12083
GLN_698 -7.69967 0.67282 5.82004 -0.60702 0.07228 0.61594 2.47236 -3.07278 -0.01917 -0.21052 -1.48199 -0.32418 0 0 0 0 0 0.19591 0.10007 0 2.90283 -0.15908 0 -0.18838 -0.28187 0.32945 -0.86295
ASN_699 -5.95444 0.46054 5.48032 -0.16833 0.02857 0.25301 2.46239 -2.97898 -0.00186 -0.04164 -2.08831 -0.32554 0 0 0 0 0 0.00603 0.20327 0 1.46217 0.30326 0 -0.93687 -0.09321 0.46478 -1.46484
SER_700 -3.26689 0.21519 4.18093 -0.03248 4e-05 0.02241 2.02659 -1.90213 -0 -0 -2.06747 -0.0227 0 0 0 0 0 0.01886 0.00069 0.81464 0 0.16935 1.8064 -0.77834 -0.16353 0.3551 1.37665
MET_701 -5.24476 0.56562 3.35603 -0.37733 0.09828 0.15026 1.67801 -1.96662 -0 -0 -1.01184 -0.23076 0 0 0 0 0 -0.0666 0.02232 1.55127 0 0.11083 0 0.60916 -0.50216 0.3069 -0.95142
LEU_702 -6.9636 0.94342 4.00386 -0.51415 0.30169 0.17645 2.22519 -2.43577 -0 -0 -1.7229 0.01772 0 0 0 0 0 0.18842 0.09004 0.66974 0 0.24088 0 0.18072 0.50534 1.3249 -0.76802
PRO_703 -4.75091 1.21028 4.21211 -0.214 0.01581 0.15862 1.65867 -1.6355 -0 -0 -1.28887 0.02284 0 0 0 0 0 0.00648 0.00316 0.40692 0 -0.96909 0 -2.4119 0.78367 1.57832 -1.21338
SER_704 -1.73824 0.08741 1.93802 -0.02988 0.00124 0.04876 0.55707 -0.84339 -0 -0 -0.30873 -0.84961 0 0 0 0 0 -0.22594 0.00231 0.10604 0 -0.34644 0.60278 -0.77834 0.32419 0.60415 -0.84862
ARG_705 -2.23515 0.47728 2.17445 -0.4545 0.0547 0.25172 0.54904 -0.93068 -0.00873 -0.03232 0.29002 0.20828 0 0 0 0 0 -0.04069 0.00252 2.09142 0 -0.06099 0 -1.2888 0.10413 0.32583 1.47753
ILE_706 -4.72829 0.4206 3.49151 -0.47038 0.3722 0.11028 1.80671 -1.70152 -0 -0 -1.09044 -0.15869 0 0 0 0 0 -0.01707 0.00236 0.28466 0 -0.66176 0 0.73287 -0.35624 0.32379 -1.63941
ARG_707 -5.34379 0.50119 4.90877 -0.78696 0.13501 0.59289 0.7777 -1.80807 -0.00873 -0.03232 -1.97447 -0.22297 0 0 0 0 0 0.02705 0.34619 2.4702 0 -0.09077 0 -1.2888 0.05154 0.33436 -1.412
GLU_708 -3.30062 0.21761 3.49037 -0.39333 0.06731 0.72411 0.63996 -1.49366 -0.03268 -0.23489 -0.54627 -0.74459 0 0 0 0 0 0.2024 0.03149 0 3.39741 0.25273 0 -2.7348 0.45229 0.38335 0.3782
GLU_709 -3.73353 0.31434 4.14825 -0.29024 0.04488 0.35087 0.85749 -1.64292 -0 -0 -1.48859 -0.26751 0 0 0 0 0 -0.08196 0.04713 0 2.73954 -0.10055 0 -2.7348 0.20476 0.48955 -1.14329
LEU_710 -4.91364 0.36457 3.94164 -0.51805 0.1161 0.1099 1.99214 -1.99135 -0 -0 -1.02173 0.29524 0 0 -0.94848 0 0 -0.0172 0.01896 0.61178 0 -0.14668 0 0.18072 -0.34584 0.64375 -1.62816
ASP_711 -3.46069 0.50176 4.06971 -0.10645 0.00384 0.30933 1.98829 -1.87904 -0.00355 -0.04014 -1.55846 -1.12165 0 0 -0.86945 0 0 -0.03517 0.00146 0 2.41263 -0.39641 0 -2.3716 -0.42657 0.62366 -2.35851
ASP_712 -1.50608 0.17608 1.92088 -0.1154 0.01825 0.35854 0.69813 -0.92877 -0 -0 -1.81365 -0.29079 0 0 -0.86945 0 0 -0.0434 0.02015 0 2.2292 -0.25039 0 -2.3716 -0.46624 0.38103 -2.8535
VAL_713 -5.05754 0.73245 3.19239 -0.31468 0.24403 0.06847 1.67356 -2.00875 -0 -0 -0.55234 -0.58075 0 0 0 0 0 0.0504 0.02962 0.14964 0 -0.41933 0 1.9342 -0.55313 0.48046 -0.93131
ASP_714 -3.63929 0.11361 4.32944 -0.11577 0.01129 0.35303 1.46615 -1.75891 -0.00752 -0.07058 -2.82204 -0.33744 0 0 0 -0.36573 0 -0.04818 0.04287 0 2.34345 -0.3006 0 -2.3716 -0.55067 0.47589 -3.25261
LEU_715 -7.07539 0.78992 2.96756 -0.5194 0.16541 0.14208 2.43701 -2.25413 -0.01741 -0.11877 -1.44291 0.15072 0 0 0 0 0 0.06939 0.06079 0.13723 0 -0.1764 0 0.18072 -0.56623 0.4567 -4.61312
GLY_716 -2.93306 0.43294 2.92174 -0.00015 0 0 1.41405 -1.54211 -0 -0 -0.93018 -0.29095 0 0 0 0 0 -0.17606 0 0 0 1.05792 0 0.83697 0.1661 0.41984 1.37708
ARG_717 -6.04543 0.47327 4.41507 -0.66778 0.10595 0.38952 1.19475 -2.02334 -0.00655 -0.09317 -1.30459 0.776 0 0 -0.75855 0 0 -0.04513 0.25079 2.2631 0 -0.03383 0 -1.2888 0.11092 0.32914 -1.95866
VAL_718 -5.30519 0.50217 2.16721 -0.27329 0.16252 0.05871 1.6157 -1.62344 -0 -0 -1.43869 -0.30652 0 0 0 0 0 0.04782 0.02554 0.25194 0 -0.78165 0 1.9342 -0.52737 0.32855 -3.1618
GLU_719 -2.23916 0.03813 2.84444 -0.41364 0.08941 0.78917 0.41869 -1.13278 -0.01143 -0.08158 -1.01592 -0.72673 0 0 0 0 0 0.02846 0.02349 0 3.30586 0.27253 0 -2.7348 0.13058 0.21517 -0.20011
GLY_720 -1.32465 0.12913 1.77746 -0.00028 0 0 0.79852 -0.85891 -0 -0 -0.94912 -0.16756 0 0 0 0 0 -0.10496 0 0 0 -0.67207 0 0.83697 0.3237 0.16575 -0.04604
GLY_721 -0.51633 0.03553 0.97705 -0.00034 0 0 0.04707 -0.44011 -0 -0 0.27144 -0.18398 0 0 0 0 0 -0.12609 0 0 0 -0.52542 0 0.83697 0.03276 0.09689 0.50543
GLY_722 -2.11942 0.178 2.7068 -0.00028 0 0 1.24602 -1.24991 -0.01658 -0.11797 -2.62698 -0.17654 0 0 -0.38062 0 0 -0.12889 0 0 0 -0.95912 0 0.83697 0.13626 0.3204 -2.35188
GLN_723 -2.61191 0.10307 4.53092 -0.28736 0.05257 0.26594 1.96698 -1.7427 -0.00314 -0.02804 -3.37904 -0.83966 0 0 -1.09123 -0.95585 0 -0.09796 0.00504 0 2.72199 -0.20668 0 -0.18838 -0.05477 0.40725 -1.43297
SER_724 -1.60815 0.06944 2.35752 -0.02647 0 0.06174 0.54662 -1.04964 -0 -0 -0.13598 -0.50869 0 0 0 0 0 -0.02342 0.00178 0.18897 0 -0.40888 0.60045 -0.77834 -0.44334 0.15454 -1.00183
ALA_725 -3.08539 0.35194 0.62754 -0.025 0 0 0.8689 -1.01172 -0.00126 -0.02114 0.92993 -0.23152 0 0 0 0 0 0.05157 0 0 0 -0.07179 0 1.8394 -0.7044 0.17445 -0.30849
GLY_726 -1.23059 0.10367 1.05979 -7e-05 0 0 0.43671 -0.55744 -0 -0 0.17051 -0.39509 0 0 0 0 0 -0.03519 0 0 0 0.3367 0 0.83697 -0.3271 0.23764 0.6365
ARG_727 -4.98456 0.88587 4.34615 -0.7066 0.10669 0.40114 1.74585 -1.89186 -0 -0 -1.84558 0.01636 0 0 0 -1.01754 0 0.00904 0.1169 2.61994 0 -0.11147 0 -1.2888 0.10458 1.05461 -0.43929
PRO_728 -3.33192 0.59513 2.94325 -0.11846 0 0.08689 0.68136 -1.14932 -0.01612 -0.09744 -0.17102 0.32442 0 0 0 0 0 -0.04371 0.01906 0.19851 0 -1.21238 0 -2.4119 0.16706 1.18865 -2.34794
ASP_729 -4.13878 0.87259 5.80035 -0.10782 0.00709 0.31461 2.18917 -2.24052 -0.0171 -0.12552 -5.0738 -1.11173 0 0 -0.75356 -0.92415 0 0.1156 0.00263 0 2.26357 -0.25506 0 -2.3716 0.15474 0.5157 -4.88358
GLU_730 -3.50224 0.36466 3.87896 -0.18203 0.02733 0.25339 1.08072 -1.41867 -0.03304 -0.24087 -1.6912 -0.70342 0 0 -0.75356 0 0 0.19903 0.01258 0 2.50074 0.07587 0 -2.7348 1.23773 0.60772 -1.02111
ASP_731 -4.86893 1.02 7.36305 -0.17406 0.008 0.53066 3.58948 -2.91829 -0.0079 -0.03601 -6.52492 -0.82893 0 0 -0.87122 -1.01754 0 -0.09658 0.00339 0 2.86771 -0.07942 0 -2.3716 1.04204 1.1212 -2.24986
PRO_732 -3.38718 0.65092 2.60447 -0.07283 0 0.04516 0.69625 -1.04185 -0.00633 -0.08497 0.73606 0.57475 0 0 0 0 0 -0.23623 0.07249 0.2154 0 -0.84819 0 -2.4119 0.08133 1.43591 -0.97676
LEU_733 -6.25722 0.88457 2.5692 -0.70257 0.45021 0.30353 1.46785 -2.04831 -0 -0 -1.30391 0.00918 0 0 -0.87122 0 0 -0.04298 0.21723 1.15333 0 -0.25277 0 0.18072 0.10067 1.07595 -3.06653
ASN_734 -4.1346 0.48813 4.76311 -0.24005 0.04764 0.43765 1.49434 -2.27191 -0.02543 -0.19792 -1.63654 -0.52747 0 0 0 -0.30519 0 -0.07573 0.00888 0 2.75825 0.00997 0 -0.93687 -0.25588 0.63574 0.03611
LYS_735 -2.88957 0.14584 4.37242 -0.32658 0.02901 0.16872 1.41599 -1.86941 -0 -0 -2.51187 0.14504 0 0 -0.38062 0 0 -0.06699 0.07313 2.2197 0 0.00537 0 -1.5107 -0.29446 0.40725 -0.86773
SER_736 -1.98543 0.31917 1.61638 -0.02719 0 0.06346 0.53938 -0.76705 -0.0109 -0.16359 -0.04852 -0.5288 0 0 0 0 0 -0.02177 0.01567 0.26731 0 -0.31662 0.60001 -0.77834 -0.33458 0.29931 -1.2621
VAL_737 -4.93682 0.9102 2.17111 -0.27331 0.16926 0.05828 1.11688 -1.57508 -0 -0 -1.12631 -0.36593 0 0 0 0 0 -0.07362 0.06222 0.23799 0 -0.75632 0 1.9342 -0.09537 0.78349 -1.75912
PRO_738 -4.62075 0.7538 3.26905 -0.18651 0.00082 0.13187 1.94979 -1.56659 -0.00756 -0.05239 -1.94555 0.09185 0 0 0 0 0 0.06265 0.00122 0.67714 0 -1.07839 0 -2.4119 -0.21244 0.84972 -4.29418
ALA_739 -4.77069 0.4448 2.61963 -0.02249 0 0 1.73345 -2 -0.00939 -0.06754 -1.43392 -0.33079 0 0 0 0 0 0.02307 0 0 0 -0.18946 0 1.8394 -0.25587 0.34791 -2.07189
GLY_740 -5.04191 0.61419 3.7045 -5e-05 0 0 1.70775 -2.24726 -0.02377 -0.15769 -0.80367 -0.39968 0 0 0 0 0 -0.08119 0 0 0 0.04369 0 0.83697 0.67059 0.2668 -0.91072
ARG_741 -6.51897 0.31879 4.79694 -0.59224 0.0999 0.3861 1.70995 -2.52428 -0.00297 -0.04318 -1.31374 0.11415 0 0 0 0 0 -0.04128 0.04495 2.8187 0 -0.11976 0 -1.2888 0.47408 0.18927 -1.49239
TYR_742 -10.1753 1.50093 4.34237 -0.73838 0.03112 0.22363 3.15916 -3.31753 -0 -0 -2.53422 -0.30672 0 0 0 -0.67653 0 0.06771 0.4806 0 1.85703 -0.33815 0.00973 1.2797 -0.1401 0.38397 -4.89101
PHE_743 -8.70812 0.57082 4.9551 -0.98253 0.09102 0.37038 2.94524 -3.12123 -0.00756 -0.05239 -2.73422 0.01558 0 0 0 0 0 0.01689 0.03762 0 1.73729 -0.49056 0 1.0402 0.11342 0.39883 -3.8042
ALA_744 -6.28786 0.41437 3.68243 -0.02162 0 0 2.24677 -2.81361 -0.00939 -0.06754 -1.83931 -0.34909 0 0 0 0 0 0.01355 0 0 0 -0.27833 0 1.8394 -0.15226 0.25513 -3.36735
ALA_745 -5.21931 0.2873 4.81145 -0.02173 0 0 2.643 -2.79355 -0 -0 -2.85035 -0.34721 0 0 0 0 0 -0.04565 0 0 0 -0.22232 0 1.8394 -0.42456 0.24042 -2.1031
LEU_746 -6.99013 1.15108 2.20326 -0.52943 0.26793 0.13382 1.74988 -2.01326 -0 -0 -0.96865 0.22268 0 0 0 0 0 -0.01988 0.06025 0.30364 0 -0.27486 0 0.18072 -0.33229 0.49473 -4.3605
ARG_747 -3.41265 0.09988 3.09094 -1.71446 0.47224 1.88233 1.33194 -1.42382 -0 -0 -1.43062 -1.94013 0 0 0 0 0 -0.04609 0.06504 3.38522 0 -0.12552 0 -1.2888 -0.16832 0.5967 -0.62611
GLY_748 -2.92872 0.42857 4.04475 -0.00023 0 0 1.83774 -1.91046 -0 -0 -0.28928 -0.17509 0 0 0 0 0 -0.12051 0 0 0 -0.92795 0 0.83697 -0.12969 0.90332 1.56943
PRO_749 -5.50621 0.90277 4.30652 -0.07951 2e-05 0.04806 1.50019 -1.77644 -0 -0 -0.43402 0.61092 0 0 0 0 0 -0.14671 0.0017 0.42986 0 -0.55183 0 -2.4119 -0.26214 0.89595 -2.47277
GLU_750 -5.57943 1.13679 5.18684 -0.28163 0.05963 0.28986 2.59283 -2.68168 -0.00685 -0.11997 -1.13345 -0.3408 0 0 0 0 0 -0.02066 0.05989 0 2.99551 0.23775 0 -2.7348 1.08709 0.5351 1.28203
LEU_751 -5.82969 0.91731 4.22031 -0.71891 0.29058 0.31401 2.25586 -2.43435 -0 -0 -2.06393 0.05758 0 0 0 0 0 -0.06383 0.10322 0.71223 0 -0.11849 0 0.18072 1.37783 0.71499 -0.08456
ASP_752 -3.46915 0.28592 4.35279 -0.10994 0.00686 0.33528 1.2194 -1.94553 -0 -0 -0.59936 -0.51545 0 0 0 0 0 -0.10123 0.00017 0 1.70162 0.00118 0 -2.3716 0.08094 0.59258 -0.53553
GLU_753 -7.4578 0.66627 8.07522 -0.37245 0.04707 0.77691 3.24343 -3.30093 -0.02239 -0.16696 -4.23978 -0.29129 0 0 -0.94848 0 0 0.08649 0.2959 0 2.71937 0.09134 0 -2.7348 -0.18055 0.702 -3.01144
VAL_754 -4.37368 0.6748 2.98361 -0.27537 0.20629 0.05951 1.50972 -1.86017 -0 -0 -1.99213 0.16429 0 0 -0.45712 0 0 0.11728 0.19048 0.14411 0 -0.36074 0 1.9342 -0.36209 1.49287 -0.20416
ARG_755 -5.48363 0.50672 4.08019 -0.90412 0.26392 0.63857 1.11476 -2.04539 -0.00307 -0.0112 -2.29794 -0.06977 0 0 -0.45712 -0.36573 0 0.01442 0.01582 1.90078 0 -0.24807 0 -1.2888 -0.34565 1.32626 -3.65904
ASP_756 -3.88605 0.25195 5.22842 -0.10385 0.00727 0.28966 2.37565 -2.28919 -0.04771 -0.31863 -3.54734 -0.19492 0 0 0 -0.46722 0 -0.03207 0.00251 0 1.87855 0.05872 0 -2.3716 -0.41488 0.45054 -3.13019
TYR_757 -5.97613 0.61084 2.97021 -0.64579 0.06353 0.29518 2.01113 -2.02864 -0 -0 0.277 -0.27623 0 0 0 0 0 0.19176 0.21426 0 2.40098 0.03893 0.00553 1.2797 -0.41848 0.42795 1.44175
GLU_758 -3.72224 0.31087 4.9257 -0.43913 0.26098 1.38766 1.48207 -1.93564 -0.03216 -0.20484 -1.92113 -2.99664 0 0 -0.59697 0 0 -0.03175 0.01412 0 3.87277 -0.28008 0 -2.7348 -0.48983 0.52944 -2.6016
ASP_759 -4.76831 0.59046 7.13532 -0.09977 0.00211 0.30196 3.75837 -2.99172 -0.05042 -0.33596 -5.79371 -0.0984 0 0 0 -0.72914 0 -0.05064 0.01388 0 1.97942 -0.10755 0 -2.3716 -0.29921 0.44092 -3.47399
ILE_760 -9.62636 1.24789 3.96626 -0.50366 0.51837 0.11515 2.94406 -3.12092 -0 -0 -1.36728 0.38697 0 0 0 0 0 -0.07266 0.13561 0.47958 0 -0.29281 0 0.73287 -0.20948 0.6073 -4.05911
LEU_761 -6.10983 0.31792 3.1293 -0.49884 0.23127 0.13252 2.19406 -2.04056 -0 -0 -2.28197 0.0738 0 0 -0.75855 0 0 0.03271 0.06898 0.69605 0 -0.02887 0 0.18072 -0.12955 0.97401 -3.81683
LEU_762 -5.45586 0.91265 2.47244 -0.75424 0.29212 0.28733 1.60444 -1.62978 -0 -0 -1.58172 0.1484 0 0 0 0 0 0.09526 0.32343 1.42981 0 -0.00355 0 0.18072 -0.0993 1.44967 -0.32818
PRO_763 -4.77469 0.68665 2.86131 -0.19127 0.00242 0.13267 0.76227 -1.20437 -0 -0 -0.18121 0.14924 0 0 0 0 0 0.02578 0.01511 0.36962 0 -0.90843 0 -2.4119 -0.29494 1.09209 -3.86964
LYS_764 -3.46626 0.26416 2.89756 -0.32021 0.03506 0.15282 1.17012 -1.30379 -0 -0 -1.60232 0.25079 0 0 0 -0.88242 0 -0.08742 0.04884 2.00941 0 0.07975 0 -1.5107 -0.19341 0.37304 -2.08497
ASP_765 -3.89999 0.27343 5.80035 -0.10451 0.00235 0.29922 3.5086 -2.47804 -0 -0 -5.45603 -1.05765 0 0 -1.9923 0 0 -0.03235 0.00262 0 2.40208 -0.34312 0 -2.3716 -0.28382 0.3265 -5.40427
GLU_766 -2.79285 0.20719 3.52995 -0.21508 0.0281 0.30628 1.48313 -1.50334 -0.01972 -0.14601 -2.64941 -0.61837 0 0 -0.90107 -0.95585 0 0.00916 0.01498 0 3.12834 -0.26304 0 -2.7348 -0.44443 0.24923 -4.2876
VAL_767 -3.58669 0.2182 1.63801 -0.31128 0.22306 0.06819 0.63418 -1.20069 -0 -0 0.22912 -0.58106 0 0 0 0 0 0.0319 0.00539 0.21232 0 -0.26743 0 1.9342 -0.52451 0.3735 -0.9036
TRP_768 -12.8273 1.9471 3.98861 -0.97808 0.04785 0.15946 2.8169 -3.21976 -0.0001 -0.00223 -1.01998 -0.55031 0 0 -0.50962 0 0 0.0082 0.00228 0 3.1046 -0.32468 0 1.6906 -0.0283 2.14263 -3.5521
PRO_769 -4.16491 0.42059 1.64337 -0.12899 8e-05 0.08976 0.57371 -0.86865 -0 -0 0.34731 0.28162 0 0 0 0 0 -0.03725 0.02198 0.21608 0 -1.16659 0 -2.4119 -0.10786 2.01283 -3.27883
PHE_770 -8.27032 0.85382 3.7316 -0.79601 0.0804 0.019 2.58743 -2.68277 -0.00073 -0.00285 -1.7696 -0.58199 0 0 -0.37531 0 0 -0.01065 4e-05 0 1.88549 -0.13833 0 1.0402 0.00545 0.44218 -3.98294
LEU_771 -5.74486 0.63708 1.46587 -0.48047 0.14776 0.11704 0.52307 -1.49006 -0 -0 -0.06118 0.12068 0 0 0 0 0 -0.04116 0.06061 1.14773 0 -0.03763 0 0.18072 0.52543 0.57089 -2.35849
LEU_772 -7.66058 0.71686 2.86418 -0.44853 0.14442 0.06355 1.68062 -2.09395 -0 -0 -0.44988 0.4464 0 0 0 0 0 0.09612 0.04218 0.27536 0 0.16497 0 0.18072 0.27651 0.5875 -3.11355
ARG_773 -5.63353 1.15151 4.72393 -0.6144 0.09773 0.39986 1.82283 -2.16269 -0.00638 -0.06925 -0.63516 0.77391 0 0 0 -0.64223 0 0.83395 0.09799 1.3689 0 0.74337 0 -1.2888 1.13591 1.13843 3.23589
PHE_774 -8.77827 2.04563 2.7599 -0.49711 0.08307 0.30649 1.84969 -2.46677 -0 -0 0.71315 -0.32396 0 0 0 0 0 6.83679 0.27895 0 1.82697 0.37063 0 1.0402 2.50285 3.69123 12.2394
PRO_775 -6.95505 0.90933 2.92516 -0.06811 1e-05 0.04345 0.57684 -1.27104 -0 -0 1.04043 0.49448 0 0 0 0 0 0.25237 0.80646 0.08068 0 -0.70799 0 -2.4119 3.60494 5.48584 4.80587
ILE_776 -6.61511 1.84251 3.13615 -0.457 0.36545 0.07275 1.84116 -1.98497 -0.02012 -0.13583 -0.15229 0.35551 0 0 0 0 0 0.3118 0.08921 0.33731 0 -0.07599 0 0.73287 3.60495 3.23313 6.48149
GLY_777 -3.51122 0.52321 2.19057 -8e-05 0 0 0.81576 -1.4005 -0 -0 0.03309 -0.40974 0 0 0 0 0 0.03668 0 0 0 0.19201 0 0.83697 2.23028 0.76668 2.30371
CYS_778 -7.99243 1.1949 3.40001 -0.06271 0.00124 0.0366 1.59912 -2.13559 -0.01926 -0.1104 -1.53107 -0.39164 0 0 0 0 0 -0.04014 0.36628 0.51722 0 0.15765 0 3.6196 0.55554 0.6483 -0.18678
PHE_779 -11.3008 2.15439 3.22951 -0.72122 0.15938 0.37346 2.34556 -2.79932 -0.02012 -0.13583 -1.45189 0.07242 0 0 0 0 0 -0.03246 0.07474 0 2.51905 0.19471 0 1.0402 -0.26234 1.00846 -3.55212
GLY_780 -4.09853 0.6808 3.4361 -4e-05 0 0 1.84479 -2.0049 -0 -0 -1.39949 -0.43148 0 0 0 0 0 -0.14571 0 0 0 0.37317 0 0.83697 0.1517 0.67798 -0.07866
VAL_781 -5.41984 0.4793 2.53698 -0.31185 0.18912 0.072 1.90471 -2.01489 -0 -0 -1.36989 -0.2553 0 0 0 0 0 0.05927 0.00028 0.11076 0 -0.31497 0 1.9342 0.11294 0.34311 -1.94408
CYS_782 -8.0255 0.86416 4.51432 -0.06874 0.02123 0.07764 2.47072 -2.68293 -0.05313 -0.25899 -1.68929 -0.44032 0 0 0 0 0 -0.0036 0.01733 1.26097 0 0.26668 0 3.6196 0.03877 0.66587 0.59478
LEU_783 -9.15913 1.19246 3.27027 -0.46995 0.11408 0.0978 2.82904 -2.84938 -0.00033 -0.00952 -1.87493 0.17906 0 0 0 0 0 -0.00792 0.01817 0.69119 0 -0.18808 0 0.18072 0.10533 1.44075 -4.44036
GLY_784 -4.56144 0.68115 4.62587 -5e-05 0 0 2.20907 -2.47277 -0.00656 -0.05862 -1.8933 -0.39411 0 0 0 0 0 -0.0871 0 0 0 0.01641 0 0.83697 0.69092 1.07904 0.66549
LEU_785 -9.17702 0.77723 3.43651 -0.49218 0.19764 0.11993 2.9292 -3.06586 -0 -0 -2.12594 0.23425 0 0 0 0 0 -0.01597 0.17995 0.32552 0 -0.28232 0 0.18072 0.51845 0.26444 -5.99544
GLY_786 -4.98132 0.40077 4.54407 -5e-05 0 0 2.47191 -2.64362 -0 -0 -2.66415 -0.41758 0 0 0 0 0 -0.08194 0 0 0 0.22785 0 0.83697 0.38597 0.24252 -1.6786
SER_787 -6.5699 0.68889 6.63651 -0.02937 0 0.06634 2.97586 -3.20147 -0.03992 -0.28187 -3.49956 -0.47266 0 0 0 0 0 0.08092 0.04497 0.91436 0 0.30934 0.6616 -0.77834 0.55291 0.28226 -1.65915
GLN_788 -8.74157 0.80816 5.99109 -0.38779 0.11671 0.24213 3.30515 -3.47565 -0 -0 -2.11016 -0.66668 0 0 0 0 0 0.06849 0.06916 0 3.40694 -0.01899 0 -0.18838 -0.0775 0.43844 -1.22044
ALA_789 -6.46202 0.47154 4.28964 -0.02245 0 0 2.94608 -3.0103 -0 -0 -2.87665 -0.36618 0 0 0 0 0 -0.01278 0 0 0 -0.34122 0 1.8394 -0.36401 0.39764 -3.51131
ILE_790 -7.45278 1.4088 3.5341 -0.5267 0.60035 0.10482 2.76932 -2.6744 -0 -0 -2.25474 -0.05537 0 0 0 0 0 0.01125 0.14504 0.53018 0 -0.43926 0 0.73287 -0.27333 0.69912 -3.14072
LEU_791 -8.82402 1.06609 4.60004 -0.72909 0.35779 0.27974 3.08035 -3.20983 -0 -0 -2.08142 0.15044 0 0 0 0 0 -0.00338 0.08238 0.80966 0 -0.17829 0 0.18072 0.08871 0.76727 -3.56285
TRP_792 -10.9356 1.14978 4.76706 -0.99409 0.24856 0.31022 2.93502 -3.50829 -0 -0 -2.31027 -0.50608 0 0 0 0 0 0.06619 0.12845 0 2.18133 0.02302 0 1.6906 -0.07678 0.53116 -4.29968
GLY_793 -4.08813 0.31074 4.51191 -5e-05 0 0 2.42037 -2.47129 -0 -0 -1.82116 -0.42106 0 0 0 0 0 -0.06153 0 0 0 0.40591 0 0.83697 0.29919 0.3536 0.27547
ALA_794 -4.51795 0.36436 2.72279 -0.02158 0 0 2.03709 -2.15837 -0 -0 -1.52153 -0.3675 0 0 0 0 0 0.1279 0 0 0 -0.31647 0 1.8394 0.19917 0.15809 -1.45461
LEU_795 -7.56654 0.91505 3.83584 -0.47378 0.16546 0.11002 2.50901 -2.71611 -0 -0 -1.58596 0.21005 0 0 0 0 0 -0.0383 0.24947 0.43316 0 -0.25417 0 0.18072 -0.34386 0.29093 -4.07901
ALA_796 -4.829 0.55532 3.24947 -0.02311 0 0 2.2439 -2.25504 -0 -0 -1.36061 -0.38003 0 0 0 0 0 0.03525 0 0 0 -0.36176 0 1.8394 -0.43238 0.36065 -1.35795
ALA_797 -2.63085 0.18455 2.82422 -0.0247 0.00013 0 1.65081 -1.59083 -0.0015 -0.00506 -2.17939 -0.38788 0 0 -0.39019 0 0 0.00431 0 0 0 -0.16162 0 1.8394 -0.74386 0.39492 -1.21755
SER_798 -5.07191 0.96695 6.65302 -0.02823 0 0.05101 3.88028 -3.01998 -0 -0 -3.14643 -1.00463 0 0 -0.87083 -0.36511 0 0.10103 0.08032 1.34953 0 0.05351 0.93049 -0.77834 -0.47521 1.13688 0.44232
PRO_799 -4.29185 0.70502 3.77428 -0.07154 0 0.04493 1.78069 -1.67358 -0 -0 -1.36066 0.58954 0 0 0 0 0 -0.19416 0.0741 0.22426 0 -0.79586 0 -2.4119 0.13006 1.1221 -2.35454
ALA_800 -3.67074 0.5197 3.67585 -0.02296 0 0 2.17279 -1.93048 -0 -0 -1.34192 -0.3441 0 0 -0.87083 0 0 -0.02145 0 0 0 -0.32494 0 1.8394 -0.00846 0.37505 0.0469
MET_801 -8.57976 1.29692 5.06411 -0.57388 0.12225 0.28151 2.65087 -2.86676 -0 -0 -2.32178 -0.19152 0 0 0 0 0 -0.03857 0.55791 1.75921 0 0.05196 0 0.60916 -0.18527 0.59994 -1.7637
ARG_802 -5.93121 0.29151 6.70625 -0.72805 0.10166 0.50536 2.42692 -3.08997 -0.0015 -0.00506 -2.32255 0.22606 0 0 -0.39019 0 0 0.03079 0.10833 1.46469 0 -0.03505 0 -1.2888 -0.09245 1.04773 -0.97554
PHE_803 -4.60269 0.35907 4.4398 -0.98361 0.06941 0.35668 2.18702 -2.20544 -0 -0 -2.11443 0.02589 0 0 -0.85941 0 0 -0.02367 0.02894 0 1.86768 -0.3763 0 1.0402 -0.14153 0.70359 -0.22881
LEU_804 -4.52021 0.32608 3.39262 -0.50969 0.19519 0.14839 1.16311 -1.84413 -0 -0 -0.80614 0.13954 0 0 0 0 0 -0.07255 0.02245 0.09481 0 -0.07507 0 0.18072 -0.20043 0.26729 -2.09801
ARG_805 -3.58294 0.34764 4.3795 -0.70269 0.26601 0.49871 1.98974 -2.03824 -0.0051 -0.03049 -2.59764 -0.0144 0 0 -0.85941 0 0 -0.0958 0.01575 2.60834 0 -0.17134 0 -1.2888 -0.29701 0.34684 -1.23134
VAL_806 -4.55959 0.65898 2.62243 -0.27161 0.15364 0.05514 1.25884 -1.47513 -0 -0 -0.93977 -0.19233 0 0 0 0 0 -0.02616 0.0212 0.21448 0 -0.62753 0 1.9342 -0.32445 0.34741 -1.15027
THR_807 -3.07348 0.72566 2.17043 -0.16962 0.05365 0.06407 0.96756 -1.25292 -0.0051 -0.03049 0.24358 -0.28742 0 0 0 0 0 -0.03068 0.01825 0.03701 0 0.05215 2.30596 -1.0874 -0.2961 1.04465 1.44976
PRO_808 -3.94553 0.59649 2.1796 -0.07106 0 0.04395 1.73387 -1.19438 -0.0138 -0.09243 -1.00439 0.61603 0 0 0 0 0 -0.10857 0.02835 0.42209 0 -0.57952 0 -2.4119 -0.24741 1.25365 -2.79497
MET_809 -4.85657 0.41623 2.24382 -0.31281 0.05885 0.16756 1.22238 -1.33505 -0 -0 0.52729 -0.51924 0 0 0 0 0 0.22587 0.12156 2.0602 0 0.0285 0 0.60916 0.40891 1.37341 2.44009
ILE_810 -6.8906 0.59136 2.48433 -0.53334 0.20586 0.13753 2.04005 -2.25276 -0 -0 -1.15701 0.29777 0 0 0 0 0 0.10542 0.10485 1.93165 0 0.12389 0 0.73287 1.05386 1.88196 0.85769
ASN_811 -7.7257 0.86521 6.13071 -0.21968 0.01488 0.38452 3.81305 -3.37433 -0.00502 -0.07154 -2.15216 -0.95545 0 0 -0.58772 0 0 0.051 0.00015 0 4.65908 0.42608 0 -0.93687 0.81106 1.2637 2.39097
LEU_812 -7.42132 0.72038 3.93345 -0.70323 0.24522 0.28923 2.28951 -2.49111 -0.0138 -0.09243 -1.57806 0.05557 0 0 -0.58772 0 0 -0.04626 0.0039 1.08479 0 -0.27673 0 0.18072 0.15471 0.55643 -3.69677
ALA_813 -4.15966 0.22213 3.968 -0.02017 0 0 1.7665 -2.26187 -0.00502 -0.07154 -0.76192 -0.3529 0 0 0 0 0 0.07937 0 0 0 -0.13624 0 1.8394 -0.2591 0.2821 0.12909
VAL_814 -8.51113 0.9311 4.16693 -0.32569 0.35258 0.07477 3.01437 -3.24635 -0 -0 -1.95166 -0.41287 0 0 0 0 0 -0.06293 0.03992 0.41229 0 -0.21604 0 1.9342 -0.16945 0.43826 -3.5317
TRP_815 -10.0875 0.78846 5.01463 -1.31793 0.15572 0.51982 4.04597 -3.78285 -0.03019 -0.12777 -3.49837 -0.28097 0 0 0 0 0 0.01744 0.1985 0 1.75701 -0.24589 0 1.6906 -0.11298 0.50691 -4.78945
LEU_816 -6.29789 0.45794 4.51387 -0.4805 0.21663 0.11567 2.6886 -2.75361 -0 -0 -2.5957 0.22138 0 0 0 0 0 0.22186 0.11441 0.32045 0 -0.27968 0 0.18072 -0.20578 0.41672 -3.14491
LEU_817 -5.91384 0.47863 4.34755 -0.46818 0.15437 0.10389 2.74854 -2.65588 -0 -0 -1.82519 0.20528 0 0 0 0 0 -0.00027 0.01117 0.43761 0 -0.25566 0 0.18072 -0.29174 0.47973 -2.26325
ALA_818 -7.25144 0.68872 3.86064 -0.02323 0 0 2.97577 -3.10921 -0 -0 -3.2015 -0.38033 0 0 0 0 0 0.0039 0 0 0 -0.29164 0 1.8394 -0.38448 0.41351 -4.8599
ALA_819 -5.4675 0.60463 3.4981 -0.02145 0 0 2.72855 -2.6938 -0 -0 -2.1975 -0.34343 0 0 0 0 0 0.00878 0 0 0 -0.03109 0 1.8394 -0.28261 0.28848 -2.06943
ALA_820 -3.61145 0.09946 3.53344 -0.02165 0 0 2.2725 -2.19376 -0 -0 -1.95062 -0.37472 0 0 0 0 0 -0.01643 0 0 0 -0.24424 0 1.8394 -0.22698 0.19643 -0.69862
VAL_821 -7.51899 0.77648 4.2842 -0.3115 0.19974 0.07032 3.13881 -3.05521 -0.00888 -0.05008 -2.03555 -0.16398 0 0 0 0 0 -0.04889 0.0003 0.12024 0 -0.39485 0 1.9342 -0.20372 0.43165 -2.8357
LEU_822 -8.26295 0.93851 4.54639 -0.68697 0.25525 0.2691 3.00577 -3.05201 -0.01145 -0.04229 -2.63402 0.04659 0 0 0 0 0 -0.02809 0.1165 0.89541 0 -0.19761 0 0.18072 -0.02797 0.69173 -3.99741
ALA_823 -3.97062 0.26708 4.38954 -0.02089 0 0 2.42053 -2.42074 -0 -0 -2.05624 -0.35732 0 0 0 0 0 0.00619 0 0 0 -0.12522 0 1.8394 -0.12725 0.44714 0.29159
ALA_824 -6.07553 0.64816 4.0824 -0.02262 0 0 3.04282 -2.98282 -0.00015 -0.00054 -3.55853 -0.33359 0 0 0 0 0 -0.0382 0 0 0 -0.19999 0 1.8394 -0.28095 0.30124 -3.5789
THR_825 -9.14002 0.96866 6.0554 -0.11868 0.04457 0.0493 3.32456 -3.58599 -0 -0 -2.74246 -0.80541 0 0 0 0 0 0.07706 0.05 0.71018 0 0.07429 2.29338 -1.0874 -0.14644 0.35743 -3.62157
SER_826 -4.82629 0.38075 5.10066 -0.02721 0 0.06314 2.56285 -2.63829 -0.00888 -0.05008 -2.6031 -0.6364 0 0 0 0 0 0.01318 9e-05 0.61244 0 0.34891 0.60024 -0.77834 0.21882 0.23033 -1.43717
VAL_827 -5.57059 0.5862 4.39296 -0.30545 0.22914 0.06824 2.60857 -2.66372 -0.00723 -0.04493 -2.09725 -0.06078 0 0 0 0 0 -0.04224 0.00067 0.04718 0 -0.39136 0 1.9342 0.21173 0.28763 -0.81699
THR_828 -7.1446 0.38426 5.8232 -0.19996 0.11133 0.07184 3.41521 -3.06101 -0 -0 -3.39423 -0.01325 0 0 0 0 0 0.03124 0.0084 0.06143 0 0.03609 2.27231 -1.0874 0.1827 0.3003 -2.20214
TYR_829 -8.55654 0.82066 4.64613 -0.91837 0.04082 0.34527 2.9366 -2.88638 -0 -0 -2.9468 -0.28204 0 0 0 0 0 -0.01046 0.00703 0 1.81603 -0.30978 0.00126 1.2797 0.17261 0.24352 -3.60076
ALA_830 -4.48174 0.23744 4.1864 -0.02291 0 0 2.23053 -2.41529 -0 -0 -1.51393 -0.35589 0 0 0 0 0 0.0367 0 0 0 -0.36348 0 1.8394 -0.27248 0.28445 -0.61082
LEU_831 -8.87905 1.48027 4.31082 -0.52429 0.30347 0.11591 3.52857 -3.1288 -0.00994 -0.03519 -4.05687 0.25765 0 0 0 0 0 0.02684 0.05002 0.44426 0 -0.24479 0 0.18072 -0.36656 0.50196 -6.045
LYS_832 -8.89713 0.87445 8.9221 -0.46103 0.1032 0.19334 4.30505 -3.98084 -0.00723 -0.04493 -5.48391 0.3356 0 0 0 0 0 -0.02213 0.06902 2.98189 0 -0.06156 0 -1.5107 -0.34191 0.8442 -2.18252
CYS_833 -6.36012 0.79617 3.66836 -0.05865 0.00684 0.02109 1.5139 -2.09673 -0 -0 -2.35651 0.03881 0 0 0 0 0 -0.09796 0.02916 0.55348 0 0.23773 0 3.6196 -0.36849 0.62808 -0.22526
VAL_834 -4.21648 0.33557 3.44332 -0.28511 0.18192 0.06139 1.63017 -1.95922 -0 -0 -0.5925 -0.29868 0 0 0 0 0 0.01228 0.0015 0.16417 0 -0.52607 0 1.9342 -0.02576 0.2521 0.11281
PHE_835 -6.71041 0.53188 1.59964 -0.58093 0.06768 0.27875 1.38464 -1.76633 -0 -0 -0.7295 0.11806 0 0 0 0 0 -0.04179 0.00048 0 2.71085 0.02247 0 1.0402 0.07013 0.2635 -1.74065
TYR_836 -7.19734 0.73596 3.8511 -0.68662 0.04976 0.42569 3.3699 -2.60635 -0.00994 -0.03519 -2.67289 -0.17494 0 0 0 0 0 0.0237 0.10458 0 2.08522 -0.04854 0.00031 1.2797 0.28573 0.53263 -0.68752
PHE_837 -6.59261 0.48983 5.9308 -1.07397 0.11779 0.47293 2.50754 -2.94923 -0 -0 -2.45135 0.03112 0 0 0 0 0 -0.05016 0.24982 0 1.79302 -0.32749 0 1.0402 0.57415 0.59324 0.35562
GLU_838 -5.21356 0.34594 6.30253 -0.46754 0.0883 0.93591 2.27892 -2.84217 -0.00972 -0.10438 -3.04744 -0.47233 0 0 0 -1.09479 0 -0.03747 0.00734 0 3.37336 -0.36185 0 -2.7348 -0.05487 0.4653 -2.64332
ALA_839 -4.48867 0.46181 4.6836 -0.0209 0 0 2.39255 -2.49281 -0.00567 -0.04584 -1.7113 -0.36079 0 0 0 0 0 -0.01468 0 0 0 -0.08506 0 1.8394 -0.42384 0.33976 0.06756
ILE_840 -8.24076 0.55083 4.1963 -0.67265 0.56629 0.15482 2.57728 -2.65681 -0 -0 -1.95032 0.16465 0 0 0 0 0 -0.05976 0.00569 0.58418 0 -0.40633 0 0.73287 -0.11364 0.41638 -4.15097
ARG_841 -6.87228 0.45466 6.83231 -0.99172 0.17098 0.6669 3.55634 -3.15218 -0 -0 -3.9313 0.08603 0 0 0 -1.09479 0 0.00579 0.09315 2.36338 0 -0.06925 0 -1.2888 -0.12063 0.57866 -2.71273
ARG_842 -5.94269 0.34339 6.81875 -0.77915 0.08454 0.51257 2.58642 -3.21984 -0.00972 -0.10438 -2.80221 0.35226 0 0 0 0 0 -0.02656 0.0328 1.44113 0 -0.0803 0 -1.2888 -0.27854 0.43192 -1.92842
GLU_843 -8.51426 1.14645 9.30718 -0.43656 0.14964 0.83135 3.83925 -4.05128 -0.00567 -0.04584 -3.16673 -0.50451 0 0 0 -0.64223 0 0.31211 0.28281 0 3.33626 -0.31543 0 -2.7348 -0.48128 0.56335 -1.13018
PHE_844 -7.72273 0.93228 2.8309 -1.13323 0.1485 0.48879 1.97871 -2.43184 -0 -0 -1.23843 0.05666 0 0 0 0 0 0.00433 0.0182 0 1.83621 -0.39511 0 1.0402 -0.29996 0.76973 -3.11678
PHE_845 -4.7788 0.30873 2.93602 -0.64569 0.06301 0.32324 1.59226 -1.7462 -0 -0 -1.05229 0.04075 0 0 0 0 0 0.01891 0.00247 0 2.23477 -0.00174 0 1.0402 -0.08346 0.67575 0.92792
HIS_846 -7.71047 1.13549 8.29895 -0.54657 0.0424 0.48136 4.14211 -3.7072 -0 -0 -3.7984 -0.71824 0 0 -2.23291 0 0 0.12965 0.00596 0 1.53745 -0.05118 0 -0.45461 -0.31326 1.18285 -2.57664
PRO_847 -5.77203 1.1983 2.79254 -0.08692 0.00089 0.0532 1.09692 -1.371 -0.01068 -0.05938 0.32748 0.66814 0 0 -0.3494 0 0 -0.12541 0.00916 0.61268 0 -0.4759 0 -2.4119 -0.44952 1.47036 -2.88247
VAL_848 -7.43931 0.65969 4.39652 -0.30469 0.26531 0.07195 2.76036 -2.84977 -0.00367 -0.02147 -1.33552 -0.46289 0 0 -1.12328 0 0 0.02655 0.0014 0.30929 0 -0.47261 0 1.9342 -0.13227 0.72126 -2.99894
ARG_849 -8.70177 0.90051 7.25122 -1.43594 0.39709 1.24584 3.57993 -3.43987 -0 -0 -1.7651 0.26273 0 0 -1.10964 0 0 -0.00647 0.20255 3.32543 0 -0.1883 0 -1.2888 -0.19471 0.43405 -0.53125
VAL_850 -8.14363 1.56721 3.96782 -0.38116 0.472 0.09346 3.05786 -3.04754 -0 -0 -2.35682 -0.21965 0 0 0 0 0 -0.16181 0.00042 0.6033 0 0.42044 0 1.9342 -0.22923 0.53771 -1.88543
ASN_851 -7.67992 0.70093 6.40054 -0.19106 0.01963 0.2906 2.76984 -3.40462 -0.04396 -0.28919 -1.85257 -0.34163 0 0 0 -0.59521 0 -0.0411 0.12098 0 1.5525 0.04531 0 -0.93687 -0.01342 0.35047 -3.13875
PHE_852 -8.19951 0.95538 3.07765 -0.62279 0.0582 0.34224 2.77369 -2.37646 -0 -0 -2.08505 0.06299 0 0 0 0 0 -0.0622 0.00144 0 2.16448 -0.12667 0 1.0402 -0.33738 0.35142 -2.98237
PHE_853 -8.80006 0.85514 2.34226 -0.60987 0.14491 0.28371 1.74275 -2.36817 -0 -0 -1.33952 -0.13529 0 0 0 0 0 -0.03545 0.39153 0 3.09503 0.12106 0 1.0402 -0.4192 0.58629 -3.10469
PHE_854 -11.2667 1.73123 3.17944 -0.65475 0.1911 0.34965 2.56024 -2.92839 -0.00842 -0.07952 -1.73668 0.13245 0 0 0 0 0 -0.04226 0.01048 0 2.56912 -0.09786 0 1.0402 -0.19335 0.71976 -4.52429
THR_855 -7.09724 1.49916 4.73711 -0.21806 0.21799 0.07856 2.82073 -2.78827 -0.03218 -0.2487 -1.95719 -0.33908 0 0 0 0 0 -0.03683 0.02735 0.15606 0 0.00049 2.41101 -1.0874 5.62345 1.83963 5.6066
PRO_856 -6.12004 1.22247 2.75411 -0.06721 6e-05 0.0419 1.31556 -1.52563 -0.0003 -0.00884 -1.30205 0.66526 0 0 0 0 0 -0.09603 0.02131 0.12845 0 0.1498 0 -2.4119 5.85287 1.8361 2.45588
SER_857 -6.07109 0.73185 5.12784 -0.02291 0 0.02168 2.36414 -2.60369 -0.01534 -0.1756 -1.60752 -0.28409 0 0 0 0 0 -0.0066 0.0137 0.49269 0 0.33626 0.74488 -0.77834 0.46263 0.52145 -0.74805
ILE_858 -9.64612 0.8041 3.73037 -0.50156 0.41374 0.10267 2.96159 -3.09404 -0 -0 -1.67368 -0.10726 0 0 0 0 0 -0.06061 0.03633 0.58482 0 -0.41325 0 0.73287 0.27138 0.41817 -5.44047
ALA_859 -6.84336 0.45526 3.01628 -0.02098 0 0 2.30769 -2.70347 -0 -0 -1.87753 -0.34864 0 0 0 0 0 0.05813 0 0 0 -0.22069 0 1.8394 -0.18771 0.43047 -4.09516
ALA_860 -5.42623 0.39686 3.59928 -0.02188 0 0 2.93095 -2.65869 -0.01797 -0.09146 -2.5878 -0.36364 0 0 0 0 0 0.05282 0 0 0 -0.23755 0 1.8394 -0.38715 0.27325 -2.69981
MET_861 -11.3895 1.83864 5.37463 -0.25484 0.03232 0.08777 3.0021 -3.45047 -0 -0 -2.12408 -0.13195 0 0 0 0 0 0.01583 0.07836 2.07566 0 0.06001 0 0.60916 -0.18327 0.6536 -3.70602
PHE_862 -10.0309 1.29326 2.44621 -0.51806 0.20776 0.19198 1.93803 -2.73664 -0 -0 -1.00634 -0.14204 0 0 0 0 0 0.15931 0.25455 0 2.99375 0.1782 0 1.0402 -0.08555 1.23387 -2.58236
LEU_863 -8.37443 1.222 3.49173 -0.64652 0.34574 0.20865 2.79184 -2.93601 -0 -0 -2.43802 0.21316 0 0 0 0 0 -0.02084 0.39967 0.78035 0 -0.21055 0 0.18072 -0.007 1.09175 -3.90775
ALA_864 -5.90797 0.5902 3.59766 -0.024 0 0 3.04808 -2.66999 -0 -0 -1.14793 -0.35692 0 0 0 0 0 -0.06375 0 0 0 -0.29358 0 1.8394 -0.23303 0.71059 -0.91123
ILE_865 -7.55519 2.24749 3.28545 -0.61795 0.38802 0.18975 2.11178 -2.39362 -0.00159 -0.00527 -2.91016 0.00996 0 0 0 0 0 -0.14861 0.08904 1.1293 0 0.42436 0 0.73287 -0.17196 0.8348 -2.36153
GLY_866 -3.29055 0.6104 3.05228 -0.00012 0 0 1.22039 -1.59536 -0.03019 -0.12777 -0.38137 -0.46008 0 0 0 0 0 0.66663 0 0 0 0.32956 0 0.83697 0.94584 0.92732 2.70394
LEU_867 -6.14351 1.42366 2.76635 -0.44449 0.11014 0.09885 1.66347 -1.83037 -0.00072 -0.01463 -1.16143 0.28308 0 0 -0.35154 0 0 0.05839 0.16165 0.74568 0 -0.19946 0 0.18072 1.90575 1.78509 1.03669
PRO_868 -3.58049 1.13635 2.9288 -0.20452 0.00816 0.14508 1.86228 -1.45515 -0 -0 -1.36186 -0.03998 0 0 0 0 0 0.0782 0.07511 0.26865 0 -0.61521 0 -2.4119 1.07481 2.12033 0.02868
ARG_869 -4.06021 0.56745 2.63272 -0.58716 0.0689 0.39298 0.73506 -1.55127 -0 -0 0.77596 0.31883 0 0 0 0 0 0.28023 0.01467 2.06065 0 0.10833 0 -1.2888 0.66187 1.1535 2.2837
ALA_870 -2.42606 0.48969 1.87272 -0.02291 0 0 0.93818 -1.1097 -0 -0 0.38322 -0.38527 0 0 0 0 0 0.03515 0 0 0 -0.2494 0 1.8394 0.42749 0.53425 2.32676
LEU_871 -4.60608 0.35326 1.26359 -0.46981 0.22202 0.10179 1.11121 -1.33776 -0 -0 -0.12415 0.14707 0 0 0 0 0 0.0057 0.00253 0.61535 0 -0.17189 0 0.18072 0.0243 0.24244 -2.4397
ALA_872 -3.61012 0.70679 3.14528 -0.02129 0 0 1.31064 -1.92007 -0 -0 -0.1294 -0.14337 0 0 0 0 0 0.26262 0 0 0 -0.09762 0 1.8394 0.04576 0.81026 2.19887
PRO_873 -2.91519 0.53369 2.60438 -0.18706 0.001 0.13426 0.95047 -1.2695 -0 -0 0.56997 0.09413 0 0 0 0 0 -0.01819 0.0312 0.56394 0 -1.04681 0 -2.4119 -0.48305 1.06184 -1.78683
ALA_874 -3.71081 0.43897 3.45014 -0.02181 0 0 1.79322 -1.77003 -0.00302 -0.03651 -1.66434 -0.37058 0 0 0 0 0 0.19576 0 0 0 -0.13798 0 1.8394 -0.24727 0.59999 0.35513
ASP_875 -2.79488 0.3905 3.71722 -0.10694 0.02072 0.30514 1.23355 -1.69746 -0.01785 -0.1 -0.06941 -0.22799 0 0 0 -0.60565 0 0.18192 0.02883 0 2.1313 0.05949 0 -2.3716 -0.2606 0.64396 0.46024
GLY_876 -2.43374 0.29614 2.92248 -8e-05 0 0 1.43281 -1.40906 -0.05039 -0.20397 -1.59413 -0.38674 0 0 0 0 0 -0.00152 0 0 0 -1.53138 0 0.83697 -0.41784 0.52675 -2.01371
ARG_877 -4.26532 0.77295 5.08269 -0.90065 0.2271 0.77658 2.54377 -2.33458 -0.04701 -0.24973 -2.38513 0.42325 0 0 0 -0.60565 0 0.00029 0.43388 3.11569 0 0.02415 0 -1.2888 -0.45484 0.41735 1.28599
ALA_878 -1.98432 0.30093 1.71082 -0.02579 0.00856 0 0.51944 -0.89024 -0 -0 0.17608 -0.56 0 0 0 0 0 0.0712 0 0 0 0.54043 0 1.8394 0.12202 0.56632 2.39486
MET_879 -5.0845 0.73301 3.46077 -0.56957 0.32892 0.12212 2.64915 -2.03251 -0 -0 -2.23765 -0.30845 0 0 0 0 0 -0.01576 0.03534 2.9656 0 0.03406 0 0.60916 0.52059 0.42706 1.63735
HIS_D_880 -8.08534 1.01784 5.22882 -0.43784 0.14463 0.45286 2.52301 -3.15724 -0.02425 -0.09075 -1.49813 -0.48892 0 0 -0.35154 0 0 0.66376 0.00081 0 2.97356 0.00788 0 -0.45461 5.95023 1.64535 6.0201
PRO_881 -5.48854 0.72861 3.15666 -0.07072 0 0.04401 1.61461 -1.63843 -0 -0 -1.09798 0.65878 0 0 0 0 0 -0.01944 0.00251 0.22527 0 0.51856 0 -2.4119 5.81645 1.64317 3.68162
ALA_882 -3.99264 0.54995 3.82343 -0.02115 0 0 2.3858 -2.26387 -0 -0 -1.76918 -0.3469 0 0 0 0 0 -0.0043 0 0 0 -0.07192 0 1.8394 -0.05326 0.30709 0.38245
VAL_883 -6.03954 0.40079 3.7323 -0.30733 0.20354 0.07107 2.71992 -2.58084 -0 -0 -2.31492 -0.16028 0 0 0 0 0 0.04593 0.00246 0.06329 0 -0.24496 0 1.9342 -0.08934 0.3138 -2.2499
TRP_884 -13.2968 2.08903 5.01543 -1.25422 0.096 0.47252 3.55128 -4.00524 -0.00282 -0.02652 -3.28099 -0.5061 0 0 0 0 0 0.0015 0.77334 0 2.22669 -0.34711 0 1.6906 0.11637 0.92151 -5.76548
CYS_885 -5.41093 0.40773 4.21746 -0.04504 0 0.01609 2.15035 -2.31751 -0 -0 -2.16333 -0.43323 0 0 0 0 0 0.03486 0.00235 0.2823 0 0.26181 0 3.6196 0.28596 0.9259 1.83439
ALA_886 -3.34721 0.64353 3.42477 -0.02417 0 0 1.74065 -1.93695 -0 -0 -1.47704 -0.3749 0 0 0 0 0 -0.05682 0 0 0 -0.29383 0 1.8394 -0.22971 0.35284 0.26057
SER_887 -6.76347 0.70978 6.03727 -0.03004 0.0006 0.02131 3.31323 -3.00376 -0.01564 -0.18444 -3.18286 -0.09671 0 0 0 0 0 0.01484 0.00214 0.47257 0 0.22401 1.82871 -0.77834 -0.28978 0.43572 -1.28486
VAL_888 -7.07665 0.74694 3.36645 -0.31967 0.32677 0.07482 2.39723 -2.52104 -0 -0 -2.46064 -0.20515 0 0 0 0 0 0.00618 0.00065 0.05904 0 -0.35188 0 1.9342 0.05274 0.67279 -3.29721
ALA_889 -3.44254 0.64533 3.71591 -0.02084 0 0 2.09569 -1.99876 -0.00282 -0.02652 -2.00844 -0.37953 0 0 0 0 0 0.72451 0 0 0 -0.06492 0 1.8394 0.72419 1.9585 3.75916
PRO_890 -5.71862 1.41812 4.43005 -0.07167 0 0.04518 2.29244 -2.14565 -0.00628 -0.03186 -1.80175 0.65622 0 0 0 0 0 -0.02264 0.23126 0.20234 0 0.79322 0 -2.4119 0.78828 2.19588 0.84261
LEU_891 -9.33027 1.15425 4.71543 -0.48691 0.2665 0.1158 3.0044 -3.14376 -0.00632 -0.02794 -2.32606 0.2188 0 0 0 0 0 0.11607 0.00439 0.41948 0 -0.24996 0 0.18072 -0.08817 0.89851 -4.56502
PHE_892 -7.76027 0.67486 3.71983 -0.57577 0.02053 0.20344 2.64118 -2.64568 -0.01414 -0.07113 -2.23278 -0.05417 0 0 0 0 0 -0.03447 0.53003 0 2.74079 -0.11191 0 1.0402 -0.13225 0.55841 -1.50332
ALA_893 -4.39141 0.25903 4.42692 -0.02142 0 0 2.50515 -2.35721 -0 -0 -2.38864 -0.36407 0 0 0 0 0 0.01453 0 0 0 -0.26186 0 1.8394 -0.18553 0.38546 -0.53965
LEU_894 -8.21192 0.87274 4.42907 -0.48775 0.17319 0.10535 2.68962 -3.01871 -0.01971 -0.10078 -2.71385 0.2399 0 0 0 0 0 -0.01128 0.10599 0.75423 0 -0.18011 0 0.18072 -0.10833 0.58053 -4.72111
GLU_895 -8.24669 0.83142 9.13416 -0.32788 0.06066 0.37686 3.75318 -4.12198 -0.01492 -0.07408 -3.33505 -0.62446 0 0 0 -0.22953 0 -0.0225 0.14358 0 3.19853 -0.08817 0 -2.7348 -0.057 0.59199 -1.78667
LEU_896 -8.95791 0.93903 4.22956 -0.50044 0.25439 0.11507 2.5543 -2.98944 -0.01335 -0.12869 -2.50387 0.2571 0 0 0 0 0 -0.00374 0.17042 0.55125 0 -0.23253 0 0.18072 -0.19807 0.34 -5.93621
LYS_897 -5.33332 0.48222 5.31126 -0.3041 0.02562 0.13288 2.74553 -2.62078 -0.01414 -0.07113 -2.6105 -0.0146 0 0 0 0 0 -0.0399 0.03416 1.78014 0 0.0064 0 -1.5107 -0.22593 0.32738 -1.89951
ILE_898 -6.81258 0.70934 3.84981 -0.50945 0.32951 0.10123 2.40635 -2.57556 -0 -0 -2.36857 0.05123 0 0 0 0 0 -0.04181 0.14913 0.54209 0 -0.50494 0 0.73287 -0.10884 0.35047 -3.69973
TYR_899 -7.79599 0.55418 4.04358 -0.66227 0.02428 0.17485 2.60978 -2.66447 -0.01971 -0.10078 -2.07007 -0.30475 0 0 0 0 0 0.01673 0.23159 0 1.97501 -0.4234 0.00042 1.2797 0.14512 0.66952 -2.3167
GLY_900 -4.65734 0.1803 4.55048 -5e-05 0 0 1.81582 -2.3638 -0.00795 -0.03945 -1.56628 -0.38766 0 0 0 0 0 -0.08849 0 0 0 0.22838 0 0.83697 0.6377 0.53186 -0.3295
GLN_901 -5.8407 0.45932 6.09745 -0.54554 0.0464 0.53417 2.8701 -2.94 -0.0324 -0.10442 -3.88044 -0.24635 0 0 0 0 0 -0.02888 0.16079 0 2.90036 -0.14226 0 -0.18838 0.40807 0.39125 -0.08147
TRP_902 -9.79304 1.39134 6.96349 -0.91516 0.38429 0.58136 2.92134 -3.42928 -0.02585 -0.18155 -2.61743 -0.7495 0 0 -0.6651 0 0 0.135 0.01946 0 3.53171 -0.27255 0 1.6906 -0.15828 0.62832 -0.56082
LEU_903 -7.46862 0.65815 2.49267 -0.51308 0.26956 0.14328 1.60561 -2.07814 -0.00746 -0.04871 -0.90584 0.16153 0 0 0 0 0 0.08616 0.10659 0.08997 0 -0.04022 0 0.18072 -0.06016 0.74855 -4.57944
SER_904 -4.26296 0.37535 4.69816 -0.0393 2e-05 0.05285 2.4105 -2.14603 -0 -0 -2.43782 -0.4761 0 0 0 -0.49676 0 0.04508 0.01685 0.20665 0 -0.2289 1.76815 -0.77834 -0.37341 0.50468 -1.16135
GLY_905 -2.84531 0.48163 2.81941 -0.00016 0 0 1.35447 -1.54227 -0.01239 -0.04131 -0.71998 -0.18341 0 0 0 0 0 0.02446 0 0 0 -1.50113 0 0.83697 -0.01306 0.54638 -0.79568
GLY_906 -1.61976 0.02736 1.98635 -5e-05 0 0 0.89105 -0.97504 -0 -0 -0.89911 -0.35964 0 0 0 0 0 -0.17082 0 0 0 -1.45103 0 0.83697 -0.23421 0.68144 -1.28647
LYS_907 -4.41073 0.22629 4.81144 -0.55615 0.16554 0.45586 1.40085 -1.86779 -0.07322 -0.28864 -0.97768 -0.01826 0 0 0 -0.49676 0 -0.02117 0.1027 3.618 0 -0.12306 0 -1.5107 -0.60305 0.46176 0.29523
ARG_908 -8.16328 1.46637 4.94617 -0.7877 0.29642 0.63242 1.6095 -2.44089 -0.0059 -0.09064 -0.84349 -0.17777 0 0 -1.0145 0 0 -0.00368 0.45057 2.49271 0 -0.12267 0 -1.2888 0.40452 0.83093 -1.80972
ARG_909 -5.21975 0.74157 3.99664 -0.47219 0.06714 0.27281 2.24866 -1.96365 -0.0041 -0.02543 -2.25461 0.25115 0 0 0 -0.83293 0 -0.04942 0.14213 2.5514 0 0.06572 0 -1.2888 0.48383 0.9758 -0.31403
LEU_910 -6.24226 0.77581 2.88173 -0.65244 0.39158 0.19991 2.37229 -2.25177 -0.00011 -0.00255 -0.82971 -0.06524 0 0 0 0 0 -0.02488 0.09933 1.57326 0 -0.25307 0 0.18072 -0.16148 0.73909 -1.26977
CYS_911 -4.44765 0.49958 3.39018 -0.08361 4e-05 0.04143 0.9396 -1.56572 -0.00594 -0.07936 -0.91817 -0.22577 0 0 -0.92449 0 0 -0.00838 5e-05 0.51499 0 0.30712 0 3.6196 -0.34677 0.4553 1.16204
LYS_912 -4.36291 0.46248 4.62017 -0.52896 0.19495 0.34313 1.49281 -2.06125 -0 -0 -1.78587 0.01841 0 0 0 0 0 0.0064 0.08141 1.7076 0 -0.24125 0 -1.5107 -0.12554 0.29248 -1.39664
VAL_913 -6.07344 1.16645 2.64414 -0.32674 0.29602 0.0755 1.87545 -2.06152 -0.01892 -0.1491 -1.41796 -0.29107 0 0 0 0 0 -0.05593 0.22608 0.14185 0 0.01949 0 1.9342 0.03452 0.84361 -1.13739
ALA_914 -4.16053 0.4753 1.84384 -0.03051 0.00768 0 1.39049 -1.53876 -0.00434 -0.03033 -1.29411 -0.48565 0 0 0 0 0 0.03201 0 0 0 -0.10469 0 1.8394 0.23601 0.87341 -0.95079
ASN_915 -6.48883 1.16037 4.57525 -0.24485 0.0232 0.3709 3.12347 -2.65409 -0.03501 -0.23829 -2.34248 -0.63849 0 0 -1.2031 0 0 -0.01802 0.02938 0 2.7243 0.17721 0 -0.93687 0.31088 1.16771 -1.13736
PRO_916 -7.85854 1.55749 2.9856 -0.07343 0 0.04527 1.6419 -1.70352 -0 -0 -0.69246 0.57403 0 0 0 0 0 -0.10957 0.04165 0.35963 0 -0.7482 0 -2.4119 0.15461 1.23539 -5.00203
SER_917 -6.60598 0.9145 5.66949 -0.02995 0.00141 0.04897 3.28713 -2.84388 -0.01506 -0.08437 -1.55135 -0.99824 0 0 -1.2031 -0.59521 0 -0.14754 0.01956 0.14615 0 -0.33763 0.63723 -0.77834 -0.0016 0.51025 -3.95757
SER_918 -5.5078 1.03019 5.76383 -0.0274 0 0.04222 3.5554 -2.93239 -0.00475 -0.03245 -1.83375 -1.0979 0 0 0 0 0 -0.00945 0.00201 0.18161 0 -0.08005 0.60846 -0.77834 -0.42211 0.44312 -1.09955
HIS_D_919 -10.2122 0.98818 7.51546 -0.37749 0.07726 0.35721 4.43683 -4.19435 -0.01979 -0.2249 -3.79923 -0.54335 0 0 0 0 0 0.05959 0.2034 0 2.92834 0.03002 0 -0.45461 -0.52109 0.64979 -3.10093
LEU_920 -7.22171 0.57138 3.03562 -0.48101 0.16268 0.12684 2.33586 -2.36922 -0.00097 -0.00586 -1.15608 0.18028 0 0 0 0 0 -0.05863 0.07631 0.28141 0 -0.31025 0 0.18072 -0.37599 0.67808 -4.35054
SER_921 -5.61497 0.74775 4.88207 -0.02769 0 0.04165 2.49575 -2.55255 -0 -0 -0.07772 -1.29422 0 0 0 0 0 -0.04851 0.00025 0.57911 0 0.0967 0.64058 -0.77834 -0.15173 0.70747 -0.35439
VAL_922 -6.92432 1.29249 3.60002 -0.28131 0.15138 0.05039 2.26237 -2.55575 -0.0007 -0.00276 -1.01999 0.04668 0 0 -0.77653 0 0 0.0268 0.00017 0.2488 0 -0.06223 0 1.9342 0.19645 0.96176 -0.85208
VAL_923 -6.69976 0.90578 2.74411 -0.30286 0.21017 0.07257 2.89138 -2.32487 -0.00475 -0.03245 -1.79398 -0.53004 0 0 0 0 0 -0.00983 0.00011 0.38046 0 -0.40227 0 1.9342 0.30096 0.99199 -1.6691
GLY_924 -4.44636 0.60177 3.28439 -4e-05 0 0 2.06269 -2.08381 -0 -0 -1.28123 -0.4222 0 0 0 0 0 -0.27183 0 0 0 0.26347 0 0.83697 0.5574 0.61613 -0.28265
ASN_925 -6.15892 0.99293 5.96225 -0.18037 0.04829 0.29099 2.85603 -3.13661 -0.00729 -0.0338 -2.40354 -0.27081 0 0 0 -0.22953 0 0.09448 0.10042 0 1.87356 -0.02661 0 -0.93687 0.31807 0.58949 -0.25782
PHE_926 -9.64942 2.01364 2.40595 -0.9844 0.16082 0.38424 3.00813 -2.95928 -0 -0 -2.2219 -0.53999 0 0 0 0 0 -0.13391 0.11152 0 2.35122 0.30669 0 1.0402 -0.09839 0.59637 -4.20852
VAL_927 -8.61415 1.47509 2.92877 -0.31003 0.24036 0.06959 2.49724 -2.64224 -0 -0 -1.46955 -0.21285 0 0 0 0 0 -0.05021 0.02715 0.1661 0 -0.23731 0 1.9342 -0.11423 0.53421 -3.77787
GLY_928 -5.09396 0.29354 4.1501 -5e-05 0 0 2.64799 -2.45768 -0 -0 -2.28918 -0.42784 0 0 0 0 0 -0.00106 0 0 0 0.55136 0 0.83697 0.10275 0.48728 -1.19979
ALA_929 -6.96398 1.1185 3.54197 -0.02047 0 0 2.65775 -3.06429 -0 -0 -1.59808 -0.34797 0 0 0 0 0 0.07119 0 0 0 -0.17386 0 1.8394 0.0613 0.37749 -2.50106
ILE_930 -7.81748 0.80097 3.58633 -0.52361 0.43931 0.10448 2.66844 -2.73978 -0 -0 -2.13346 0.05864 0 0 0 0 0 -0.04441 0.0628 0.47662 0 -0.45756 0 0.73287 -0.08586 0.50842 -4.36327
LEU_931 -9.87721 1.68902 4.87627 -0.53856 0.40792 0.13358 2.82358 -3.33801 -0.00987 -0.05064 -2.30901 0.24904 0 0 0 0 0 -0.01887 0.22774 0.31668 0 -0.2798 0 0.18072 -0.11545 0.98102 -4.65185
ALA_932 -7.51273 1.1963 5.17334 -0.02069 0 0 3.54458 -3.7314 -0 -0 -3.73607 -0.35852 0 0 0 0 0 0.0361 0 0 0 -0.06596 0 1.8394 -0.16157 0.97103 -2.82619
ALA_933 -5.58214 0.4548 3.4246 -0.0216 0 0 1.67972 -2.64774 -0 -0 -0.32502 -0.36715 0 0 0 0 0 -0.02396 0 0 0 -0.17492 0 1.8394 -0.1764 0.42541 -1.495
ARG_934 -5.42925 0.35569 4.40022 -0.75484 0.14666 0.46801 2.01862 -2.16128 -0.00231 -0.0199 -1.22153 0.21613 0 0 0 0 0 0.11493 0.22474 3.12789 0 -0.06543 0 -1.2888 -0.36888 0.47017 0.23083
VAL_935 -5.06715 0.31169 1.727 -0.30342 0.15921 0.06942 1.37436 -1.6085 -0 -0 -1.16969 -0.19805 0 0 0 0 0 -0.04839 0.00751 0.1606 0 -0.28903 0 1.9342 -0.25855 0.43442 -2.76437
GLY_936 -2.66774 0.2287 2.7262 -9e-05 0 0 1.45823 -1.53014 -0.02567 -0.202 -1.21082 -0.2925 0 0 0 0 0 -0.21712 0 0 0 -1.53701 0 0.83697 0.3946 0.33462 -1.70376
TRP_937 -6.95689 0.82967 3.28456 -0.71959 0.28671 0.40109 2.46337 -2.56723 -0 -0 -2.37597 -0.73665 0 0 0 0 0 0.06732 0.13428 0 2.39653 -0.09154 0 1.6906 0.78352 0.62867 -0.48154
VAL_938 -5.84972 0.51848 4.27926 -0.31945 0.25994 0.07368 2.22045 -2.69375 -0 -0 -1.9902 -0.26541 0 0 0 0 0 -0.04294 0.00171 0.1663 0 -0.16767 0 1.9342 0.20326 0.63615 -1.03571
GLU_939 -6.40678 0.55712 6.19033 -0.47214 0.30526 1.48044 2.10269 -2.70738 -0.03692 -0.27143 -2.551 -2.93553 0 0 0 0 0 0.10674 0.00578 0 4.01477 -0.30991 0 -2.7348 -0.42943 0.34552 -3.74667
ALA_940 -5.73434 0.97216 3.3224 -0.02169 0 0 2.70062 -2.53523 -0.02466 -0.14265 -1.40947 -0.39173 0 0 0 0 0 0.1076 0 0 0 -0.24528 0 1.8394 -0.57087 0.35572 -1.77802
GLY_941 -5.92467 0.75021 4.63158 -5e-05 0 0 2.7023 -2.93713 -0 -0 -2.58405 -0.42275 0 0 0 0 0 -0.09047 0 0 0 0.11016 0 0.83697 0.36894 0.28175 -2.2772
LYS_942 -8.67021 0.66558 6.05791 -0.31151 0.05098 0.14937 2.73118 -3.15268 -0.00851 -0.05509 -2.15349 0.0446 0 0 0 0 0 0.10045 0.20863 1.6968 0 -0.01349 0 -1.5107 0.42508 0.35275 -3.39237
PHE_943 -10.5603 1.32062 2.71517 -0.72508 0.03149 0.16524 2.93404 -2.99115 -0 -0 -1.99968 -0.19844 0 0 0 0 0 0.01113 0.35008 0 2.13043 -0.44911 0 1.0402 -0.07617 0.88714 -5.41444
LEU_944 -7.83457 1.01427 3.22237 -0.5121 0.25334 0.10919 2.3293 -2.77077 -0 -0 -2.29006 0.03692 0 0 0 0 0 0.0702 0.00057 3.32174 0 -0.2891 0 0.18072 -0.0551 0.76838 -2.44471
TRP_945 -11.3048 1.64567 4.21918 -1.39397 0.13302 0.49146 3.54995 -3.59101 -0.00353 -0.02259 -2.76255 -0.39376 0 0 0 0 0 -0.01262 0.24556 0 1.68589 -0.31226 0 1.6906 -0.14165 0.39636 -5.88106
ALA_946 -7.01597 0.82802 3.79412 -0.02333 0 0 2.66405 -2.98112 -0 -0 -1.92691 -0.36252 0 0 0 0 0 -0.02105 0 0 0 -0.37526 0 1.8394 -0.28896 0.40105 -3.46848
ILE_947 -8.73042 1.01705 4.64262 -0.4874 0.27788 0.09323 2.78759 -3.17657 -0 -0 -1.77914 0.06423 0 0 0 0 0 0.01848 0.02999 0.50584 0 -0.46395 0 0.73287 -0.28951 0.52541 -4.2318
GLY_948 -4.44379 0.20075 4.6572 -4e-05 0 0 2.63582 -2.5269 -0 -0 -2.64537 -0.41856 0 0 0 0 0 -0.05802 0 0 0 0.40218 0 0.83697 0.18384 0.51524 -0.66069
VAL_949 -6.89147 0.79356 3.6902 -0.31769 0.2693 0.07368 2.80646 -2.7134 -0 -0 -2.08985 -0.17735 0 0 0 0 0 -0.04507 4e-05 0.06233 0 -0.29566 0 1.9342 0.1 0.38347 -2.41725
ALA_950 -5.82704 0.53786 4.1407 -0.0228 0 0 2.77145 -2.69437 -0.01605 -0.13702 -2.2113 -0.3767 0 0 0 0 0 -0.05625 0 0 0 -0.32284 0 1.8394 -0.31439 0.45334 -2.23601
HIS_D_951 -9.90422 1.1844 7.97907 -0.48809 0.24372 0.53635 3.90255 -4.3515 -0.00477 -0.06745 -3.42372 -0.55929 0 0 -0.77653 0 0 0.48938 0.08121 0 2.6325 -0.02383 0 -0.45461 -0.34008 0.79109 -2.55383
TYR_952 -9.69586 1.4587 4.44156 -0.67178 0.67514 0.24912 3.06196 -3.01942 -0.01907 -0.12018 -2.50432 -0.56096 0 0 0 0 0 0.00196 0.0109 0 5.13079 -0.43689 0.00069 1.2797 0.01677 1.61421 0.91301
ILE_953 -6.86753 0.63262 2.93707 -0.48434 0.31944 0.09395 2.12873 -2.45567 -0 -0 -1.72214 0.1676 0 0 0 0 0 0.04614 0.00296 0.45926 0 -0.42955 0 0.73287 0.18669 1.36829 -2.88362
VAL_954 -7.27299 0.88896 2.93438 -0.31192 0.24793 0.06813 2.46382 -2.50702 -0.00574 -0.1035 -2.57641 0.02158 0 0 0 0 0 -0.03916 1e-05 0.02315 0 -0.39111 0 1.9342 0.16869 0.65014 -3.80686
VAL_955 -7.23729 0.68676 4.32746 -0.31045 0.18231 0.06918 2.78165 -2.83624 -0.00825 -0.05897 -2.63458 -0.32322 0 0 0 0 0 -0.03461 0.00317 0.32304 0 -0.37048 0 1.9342 0.06906 0.76879 -2.66846
PHE_956 -9.49774 1.28917 3.6997 -0.78215 0.07536 0.28002 3.02935 -2.85077 -0 -0 -2.81286 -0.08817 0 0 0 0 0 -0.01764 0.29572 0 2.23673 -0.40922 0 1.0402 0.01516 0.7312 -3.76598
VAL_957 -7.95401 1.08777 3.7302 -0.31367 0.24986 0.07144 2.66298 -2.97203 -0.01426 -0.04897 -1.86465 -0.06012 0 0 0 0 0 -0.05758 0.00806 0.06494 0 -0.29313 0 1.9342 -0.0322 0.48854 -3.31264
THR_958 -6.77341 0.30437 5.59697 -0.20586 0.16866 0.07451 2.88969 -2.96756 -0 -0 -2.83268 -0.06757 0 0 0 0 0 -0.02422 0.00033 0.0652 0 0.01625 2.29349 -1.0874 0.00833 0.30597 -2.23494
LEU_959 -9.47613 1.08125 4.11223 -0.50717 0.22071 0.11215 2.30484 -3.1231 -0.00024 -0.00491 -2.38463 0.2721 0 0 0 0 0 0.11078 0.07037 0.4195 0 -0.25625 0 0.18072 -0.06756 0.40525 -6.5301
TYR_960 -7.77435 0.90691 3.39947 -0.99492 0.11325 0.37875 2.1045 -2.47906 -0.01056 -0.07083 -1.16094 -0.29117 0 0 0 0 0 -0.00718 0.11587 0 1.77635 -0.43783 0.00102 1.2797 -0.07275 0.38818 -2.83561
GLN_961 -8.21446 0.6471 6.66419 -0.3209 0.06046 0.26219 3.1037 -3.43526 -0.02955 -0.2838 -1.9109 -0.47355 0 0 0 -0.76401 0 -0.05321 0.00454 0 3.10773 -0.14475 0 -0.18838 -0.09129 0.41561 -1.64455
ARG_962 -8.97521 0.69299 8.99015 -1.01968 0.50644 0.93352 4.14327 -4.23132 -0.02107 -0.17664 -4.19862 0.26215 0 0 -1.38622 0 0 0.20586 0.23217 4.13013 0 -0.05129 0 -1.2888 -0.25927 1.05291 -0.45851
LEU_963 -8.13888 1.01878 3.51016 -0.4921 0.16569 0.1287 2.55004 -2.6554 -0 -0 -1.44009 0.29094 0 0 0 0 0 -0.0349 0.00887 0.43948 0 -0.2382 0 0.18072 0.89262 2.49734 -1.31621
PRO_964 -7.07831 1.03049 4.70702 -0.08881 0.00055 0.05532 2.31251 -2.19543 -0.03416 -0.31196 -3.07675 0.66925 0 0 0 0 0 -0.01135 0.04069 0.47069 0 -0.2717 0 -2.4119 0.81765 2.20662 -3.16959
THR_965 -5.02411 0.73995 4.17022 -0.23249 0.30168 0.12811 2.05002 -2.10668 -0.00594 -0.07936 -0.07732 -0.65683 0 0 0 -0.41974 0 0.10296 0.08788 1.00811 0 0.2645 2.43033 -1.0874 0.20973 1.40963 3.21326
ASN_966 -3.54869 0.60918 2.83823 -0.19714 0.01575 0.32044 0.54425 -1.41612 -0.0149 -0.16148 0.4128 -0.50101 0 0 0 -0.41974 0 0.00426 0.15671 0 2.45428 -0.49878 0 -0.93687 0.3517 1.15054 1.16342
GLU_967 -2.74569 0.26831 3.83916 -0.20515 0.02798 0.30918 0.8696 -1.70363 -0.01779 -0.14423 -1.36305 -0.5219 0 0 0 0 0 0.11213 0.0049 0 2.88462 -0.02484 0 -2.7348 0.34548 0.46985 -0.32988
ALA_968 -4.90826 0.939 2.09476 -0.01107 0 0 1.74851 -1.91834 -0.00359 -0.03366 -1.25743 -0.37823 0 0 -0.46174 0 0 0.01552 0 0 0 0.3563 0 1.8394 2.05241 0.70628 0.77986
LEU_969 -7.26503 1.43722 2.9637 -0.47552 0.13129 0.08369 1.66445 -2.11342 -0.00031 -0.00125 -0.82743 0.14546 0 0 -0.31543 0 0 0.31115 0.26352 0.89932 0 0.08633 0 0.18072 2.43537 1.73271 1.33653
PRO_970 -3.92486 0.64735 3.83643 -0.13038 0.00089 0.09443 1.22728 -1.60684 -0 -0 -1.56354 0.21302 0 0 0 0 0 0.29532 0.02224 0.15479 0 -1.08884 0 -2.4119 0.38082 1.57745 -2.27636
MET_971 -7.09014 0.77972 3.60053 -0.40037 0.10061 0.23502 1.63989 -2.12023 -0.00169 -0.02826 -0.81852 -0.27598 0 0 0 0 0 -0.10606 0.11687 4.22855 0 -0.00902 0 0.60916 -0.50041 0.90832 0.86797
GLU_972 -6.95247 1.12058 5.78388 -0.52736 0.16238 1.44577 2.37767 -2.6299 -0 -0 -2.53605 -2.81087 0 0 0 -0.88242 0 -0.07417 0.09718 0 3.57284 -0.29219 0 -2.7348 -0.47396 0.90925 -4.44464
LEU_973 -6.50325 1.16592 3.18453 -0.51044 0.1994 0.16201 2.35075 -2.10676 -0.02157 -0.11561 -1.82723 0.02387 0 0 0 0 0 0.09049 0.00015 0.41579 0 0.1651 0 0.18072 -0.42452 0.81498 -2.75568
HIS_974 -9.72996 1.60184 6.84813 -0.44749 0.19298 0.39708 3.70499 -3.83797 -0.00131 -0.00854 -2.68914 -0.51402 0 0 -0.31543 0 0 0.0037 0.19867 0 3.07052 0.07178 0 -0.45461 5.75645 1.89147 5.73915
PRO_975 -7.98689 2.01345 4.24248 -0.07188 0.00016 0.04363 2.05799 -2.09457 -0 -0 -2.71682 0.5802 0 0 0 0 0 -0.2664 0.14366 0.25983 0 -0.88407 0 -2.4119 6.10961 1.77007 0.78858
VAL_976 -7.81326 1.60546 4.044 -0.38362 0.34783 0.09964 3.16248 -2.68378 -0 -0 -2.16585 -0.20723 0 0 0 0 0 -0.1389 0.21271 0.74624 0 0.47109 0 1.9342 0.22346 0.64121 0.09566
TYR_977 -10.6945 1.78456 4.364 -0.52622 0.11379 0.2411 3.55585 -3.23245 -0.0499 -0.30645 -1.90019 -0.38693 0 0 0 0 0 -0.10511 0.03849 0 3.27362 0.23589 0.00316 1.2797 -0.15992 0.6828 -1.78872
SER_978 -6.69881 0.90712 6.10256 -0.03564 1e-05 0.04207 3.60498 -2.95538 -0.00153 -0.01349 -3.38205 -0.34448 0 0 0 0 0 -0.04736 0.01844 0.14973 0 -0.35797 1.75436 -0.77834 -0.34029 0.77645 -1.59963
MET_979 -9.25958 1.19762 5.35726 -0.70811 0.16273 0.17596 3.19075 -3.01269 -0 -0 -2.52306 0.01366 0 0 0 0 0 0.01046 0.14579 0.86698 0 -0.03922 0 0.60916 -0.38619 0.52495 -3.67352
PHE_980 -9.0844 1.58826 2.9175 -0.49934 0.00809 0.19546 2.46394 -2.45401 -0 -0 -1.57662 -0.08327 0 0 0 0 0 -0.05475 0.21537 0 2.56837 0.01267 0 1.0402 -0.24896 0.58068 -2.41079
ILE_981 -10.1853 1.14291 4.23688 -0.61795 0.65951 0.14153 3.29631 -3.16464 -0.00261 -0.01625 -2.77331 -0.14448 0 0 0 0 0 -0.04726 0.1084 2.89539 0 -0.42081 0 0.73287 -0.08678 0.79783 -3.44778
ALA_982 -6.23684 0.75882 3.38121 -0.02272 0 0 2.53889 -2.47954 -0.01446 -0.07612 -1.51867 -0.39503 0 0 0 0 0 -0.07321 0 0 0 -0.40587 0 1.8394 -0.2285 0.75773 -2.17491
THR_983 -7.79536 1.33533 4.68824 -0.2031 0.09709 0.06807 2.8025 -2.94364 -0.0102 -0.08623 -1.96806 0.0263 0 0 0 0 0 0.62158 0.10121 0.0844 0 0.1063 2.35868 -1.0874 5.42186 2.04554 5.66311
PRO_984 -9.39275 1.49194 4.81283 -0.08851 3e-05 0.05461 2.39201 -2.44651 -0 -0 -1.7377 0.74376 0 0 0 0 0 -0.00903 0.04534 0.37022 0 0.21232 0 -2.4119 5.63996 2.12256 1.79919
SER_985 -7.14116 0.77828 6.04938 -0.03081 0.00049 0.02012 3.26944 -3.31393 -0 -0 -3.13635 -0.05375 0 0 0 0 0 0.06476 0.00031 0.52864 0 0.32965 1.87814 -0.77834 0.12454 0.68328 -0.72729
ALA_986 -5.99937 1.06195 3.03402 -0.02171 0 0 2.74885 -2.6927 -0.00612 -0.03449 -3.07116 -0.30368 0 0 0 0 0 -0.01121 0 0 0 0.10867 0 1.8394 0.30328 0.70021 -2.34405
ALA_987 -5.568 0.43256 2.94461 -0.02099 0 0 2.46024 -2.3791 -0.01446 -0.07612 -2.34721 -0.36485 0 0 0 0 0 0.0001 0 0 0 -0.30749 0 1.8394 -0.1223 0.62376 -2.89985
SER_988 -7.3161 0.50408 5.99214 -0.02767 0 0.06346 3.17216 -3.26028 -0 -0 -1.92927 -0.72369 0 0 0 0 0 0.00186 0.01103 0.50881 0 0.35956 0.60042 -0.77834 0.09214 0.34206 -2.38763
LEU_989 -8.52488 1.14098 3.6107 -0.93076 0.67875 0.43611 2.5152 -2.902 -0 -0 -2.00474 0.00998 0 0 0 0 0 -0.01687 0.17754 1.75623 0 -0.19402 0 0.18072 0.39986 0.61589 -3.05132
ALA_990 -6.47831 0.64007 3.63282 -0.02089 0 0 2.75387 -2.92865 -0.01492 -0.08685 -1.87487 -0.35594 0 0 0 0 0 0.1094 0 0 0 -0.24386 0 1.8394 -0.12967 0.78264 -2.37575
TRP_991 -13.2708 2.0284 5.53708 -1.06402 0.16565 0.59933 3.9012 -4.16335 -0.00999 -0.04138 -3.38877 -0.33998 0 0 0 0 0 0.02534 0.21026 0 2.06342 -0.44362 0 1.6906 0.08545 0.81112 -5.60405
ALA_992 -6.11747 0.53294 3.85622 -0.02141 0 0 2.39145 -2.94719 -0 -0 -1.68317 -0.3512 0 0 0 0 0 -0.04593 0 0 0 -0.28887 0 1.8394 -0.01041 0.68995 -2.15569
ALA_993 -4.02059 0.20167 2.1306 -0.02336 0 0 1.71162 -1.78901 -0 -0 -1.28077 -0.36674 0 0 0 0 0 -0.07051 0 0 0 -0.36603 0 1.8394 -0.61754 0.3126 -2.33865
ILE_994 -9.04355 1.00417 2.23646 -0.51899 0.47155 0.10423 1.90506 -2.59491 -0 -0 -1.00232 -0.04335 0 0 0 0 0 0.01131 0.22683 0.64804 0 -0.53107 0 0.73287 -0.31703 0.46807 -6.24263
TYR_995 -8.87537 0.72236 2.02784 -0.57186 0.06343 0.29896 2.14642 -1.99286 -0.02345 -0.14293 -1.16701 -0.19918 0 0 0 0 0 0.22401 0.00151 0 2.64213 -0.00456 1e-05 1.2797 -0.09807 0.70694 -2.96198
GLY_996 -1.46005 0.09463 1.93501 -7e-05 0 0 1.10638 -0.985 -0.00648 -0.02314 -1.2226 -0.32096 0 0 0 0 0 -0.1705 0 0 0 -1.52805 0 0.83697 -0.32775 0.82742 -1.24421
SER_997 -2.9355 0.25185 2.91637 -0.02574 0 0.06261 1.39952 -1.63203 -0 -0 -1.08862 -0.24965 0 0 0 0 0 -0.00219 0.00353 0.0329 0 -0.55416 0.6 -0.77834 -0.34972 0.5877 -1.76147
PHE_998 -8.83369 1.28454 0.83644 -0.65869 0.08803 0.31927 1.25259 -1.94567 -0 -0 -0.82363 0.01576 0 0 -0.63029 0 0 0.04436 0.08672 0 2.38757 0.00102 0 1.0402 0.04905 0.62191 -4.86451
ASP_999 -5.42868 0.68059 6.90368 -0.10663 0.00466 0.31061 3.40833 -3.22153 -0.00715 -0.05235 -3.88574 -1.1252 0 0 -0.86025 0 0 0.02409 0.00485 0 2.41415 -0.36761 0 -2.3716 0.05448 0.72099 -2.90031
ALA_1000 -4.20809 0.28297 4.04053 -0.02296 0 0 2.04334 -2.24257 -0 -0 -3.31893 -0.38838 0 0 -0.86025 0 0 -0.08345 0 0 0 -0.41782 0 1.8394 -0.44606 0.30909 -3.47316
VAL_1001 -5.68151 0.6361 2.64143 -0.29034 0.18492 0.05783 1.72696 -1.98313 -0 -0 -0.29148 0.12589 0 0 0 0 0 -0.02352 2e-05 0.01123 0 -0.32584 0 1.9342 -0.14587 0.20599 -1.21713
ALA_1002 -7.06808 0.83279 3.77851 -0.02387 0 0 2.75296 -2.90352 -0 -0 -1.30538 -0.36122 0 0 0 0 0 -0.05656 0 0 0 -0.24809 0 1.8394 -0.10331 0.30008 -2.56628
ARG_1003 -8.3325 0.60102 8.69096 -0.73668 0.06388 0.47278 3.29607 -4.1412 -0.00124 -0.03858 -3.22791 0.27143 0 0 -0.63029 0 0 0.01053 0.07574 1.4527 0 -0.11786 0 -1.2888 -0.48997 0.55704 -3.51286
THR_1004 -5.53863 0.58907 4.58307 -0.19293 0.08333 0.06689 2.92762 -2.61028 -0.00715 -0.05235 -3.32695 -0.04139 0 0 0 0 0 -0.01147 0.00664 0.05462 0 0.00239 2.30273 -1.0874 -0.1277 0.56819 -1.81171
PHE_1005 -10.2169 1.23193 4.29682 -0.56614 0.20911 0.28093 2.93602 -3.30057 -0 -0 -1.57875 -0.15665 0 0 0 0 0 -0.02633 0.18642 0 3.05252 -0.01217 0 1.0402 0.0194 0.44097 -2.16324
PHE_1006 -9.85362 0.74259 3.43354 -0.95266 0.08601 0.31982 2.73173 -2.97199 -0 -0 -1.62653 -0.01475 0 0 0 0 0 -0.00841 0.01897 0 1.75601 -0.53198 0 1.0402 -0.00368 0.42784 -5.40692
PHE_1007 -9.82554 2.02163 3.44264 -1.01271 0.16613 0.46566 2.48779 -2.86894 -0 -0 -2.47214 0.15026 0 0 0 0 0 0.00951 0.0778 0 2.57639 0.05105 0 1.0402 -0.00709 0.75865 -2.93869
MET_1008 -9.90837 0.91465 4.66364 -0.57327 0.09727 0.36207 2.65739 -2.88757 -0 -0 -2.28857 -0.33934 0 0 0 0 0 0.0942 0.05422 3.43483 0 -0.03497 0 0.60916 -0.15007 0.76696 -2.52777
ALA_1009 -6.19 0.38491 4.18674 -0.02184 0 0 2.96859 -2.82142 -0 -0 -2.45059 -0.37604 0 0 0 0 0 0.09235 0 0 0 -0.32537 0 1.8394 -0.33799 0.31898 -2.73229
LEU_1010 -7.40532 0.88012 3.85185 -0.70155 0.23287 0.32868 2.65469 -2.55635 -0 -0 -1.73404 0.05463 0 0 0 0 0 0.14422 0.19824 0.86516 0 -0.23199 0 0.18072 -0.33721 0.55719 -3.01809
PHE_1011 -11.3608 1.11541 3.95137 -0.9697 0.06726 0.31534 2.77491 -3.16976 -0 -0 -2.41697 -0.08043 0 0 0 0 0 0.00493 0.32367 0 1.75458 -0.47885 0 1.0402 -0.01762 0.53908 -6.60736
LEU_1012 -10.1238 1.40619 4.728 -0.53354 0.34621 0.13106 2.91524 -3.24982 -0 -0 -2.48287 0.24465 0 0 0 0 0 0.29798 0.032 0.28977 0 -0.30167 0 0.18072 -0.14221 0.60626 -5.6558
TYR_1013 -10.7834 1.43858 5.1513 -1.13428 0.17202 0.45442 3.47432 -3.2815 -0 -0 -2.30989 -0.29836 0 0 0 0 0 -0.00936 0.20039 0 1.78299 -0.42638 0.00164 1.2797 -0.14813 0.96033 -3.47559
MET_1014 -7.83757 0.9499 4.91207 -0.77446 0.2704 0.20871 2.76297 -2.79281 -0 -0 -2.45032 -0.03449 0 0 0 0 0 0.48681 0.19294 0.91132 0 -0.19091 0 0.60916 -0.12534 0.84888 -2.05275
SER_1015 -6.34805 0.67552 6.40553 -0.03153 0 0.07272 3.21089 -3.17753 -0.02285 -0.23914 -2.34447 -0.4693 0 0 0 0 0 -0.02048 0.00234 1.11178 0 0.29022 0.61851 -0.77834 -0.21375 0.61497 -0.64297
LEU_1016 -8.91336 1.29642 3.62433 -0.61959 0.24101 0.19639 2.96475 -2.83674 -0 -0 -1.66409 0.08532 0 0 0 0 0 0.19054 0.25197 1.12761 0 -0.28064 0 0.18072 -0.23154 0.77672 -3.61017
VAL_1017 -5.97553 0.66163 3.88198 -0.30002 0.17105 0.067 2.27699 -2.41062 -0.01524 -0.12025 -1.74782 -0.09123 0 0 0 0 0 -0.05796 8e-05 0.07402 0 -0.3307 0 1.9342 -0.22146 0.73215 -1.47174
VAL_1018 -6.05822 0.57203 3.51856 -0.3127 0.23888 0.0724 2.18603 -2.39838 -0 -0 -1.17386 -0.08692 0 0 0 0 0 -0.03588 0.04545 0.1774 0 -0.11772 0 1.9342 -0.08915 0.3563 -1.17159
ARG_1019 -9.78857 1.01998 7.45088 -0.5895 0.09345 0.407 3.48199 -3.77923 -0.02201 -0.15771 -3.59858 0.28774 0 0 0 0 0 -0.06395 0.33019 1.71833 0 0.01166 0 -1.2888 -0.14073 0.72777 -3.90009
ILE_1020 -7.292 1.02408 4.85395 -0.67318 0.61277 0.16017 3.39197 -2.9151 -0 -0 -2.05955 0.1119 0 0 0 0 0 -0.07307 0.04381 0.96009 0 0.02474 0 0.73287 -0.14174 1.13879 -0.09948
ASN_1021 -2.37305 0.18004 2.66084 -0.18174 0.02556 0.27477 0.48615 -1.37978 -0.01524 -0.12025 -0.26441 -0.37898 0 0 0 0 0 -0.038 0.01126 0 1.53464 0.17454 0 -0.93687 -0.00728 0.67193 0.32414
PHE_1022 -6.20072 0.66671 4.23231 -0.60082 0.03365 0.30899 2.20985 -2.37506 -0.01972 -0.13617 -1.66946 0.15349 0 0 0 0 0 0.01786 0.14688 0 2.56909 -0.12837 0 1.0402 0.24376 0.37821 0.8707
PHE_1023 -10.9655 2.48682 3.16242 -0.57133 0.01718 0.2166 2.43912 -2.68014 -0.0018 -0.0305 -0.03826 -0.07533 0 0 0 0 0 -0.0581 0.05697 0 2.82696 0.03021 0 1.0402 0.12162 1.14559 -0.87724
ARG_1024 -6.48948 0.75711 4.29186 -0.55486 0.13019 0.36869 1.93676 -2.28486 -0 -0 -1.81765 0.08912 0 0 0 0 0 -0.06245 0.70516 2.26661 0 -0.1797 0 -1.2888 -0.13891 1.40223 -0.86898
GLY_1025 -1.90971 0.0773 2.30813 -4e-05 0 0 1.09815 -1.19419 -0 -0 -0.57326 -0.42637 0 0 0 0 0 -0.0398 0 0 0 0.39793 0 0.83697 0.0969 0.61005 1.28206
PHE_1026 -6.23242 0.85097 2.72346 -0.57792 0.06847 0.2952 1.03283 -1.6784 -0.04724 -0.27659 -0.49569 -0.12079 0 0 0 0 0 -0.0225 0.25246 0 2.13135 -0.2138 0 1.0402 0.06136 0.27796 -0.93109
ARG_1027 -3.65162 0.31197 3.36128 -0.41284 0.0637 0.20751 1.51011 -1.60435 -0.02752 -0.14042 -1.80034 0.26511 0 0 -0.50962 0 0 0.00608 0.11377 1.31331 0 1.1022 0 -1.2888 5.40322 0.39637 4.61914
PHE_1028 -6.07132 0.68161 0.86019 -0.81846 0.04707 0.43303 0.52435 -1.00576 -0 -0 1.16198 -0.17287 0 0 0 0 0 0.13614 0.07749 0 1.49731 -0.57613 0 1.0402 5.3757 0.80951 4.00004
SER_1029 -4.30366 0.46255 3.44395 -0.01606 0 0.03749 1.81263 -1.6618 -0 -0 0.07295 -0.89531 0 0 -0.37531 0 0 0.06186 0.22311 0.86707 0 -0.24675 0.76434 -0.77834 1.1301 0.95517 1.55398
ILE_1030 -8.01606 1.17121 2.26224 -0.52656 1.31251 0.13038 2.33404 -2.14957 -0.00711 -0.0721 -0.49421 -0.87873 0 0 -0.23206 0 0 0.02161 0.01653 2.11577 0 0.32528 0 0.73287 1.86446 1.07327 0.98376
ALA_1031 -5.01751 0.58926 2.93799 -0.0213 0 0 1.68434 -2.02201 -0 -0 0.15746 -0.33347 0 0 0 0 0 0.14152 0 0 0 0.53378 0 1.8394 1.50904 0.99343 2.99193
TRP_1032 -11.4222 1.97786 2.64237 -1.19628 0.09139 0.6115 1.90734 -2.43628 -0 -0 -0.38861 -0.44566 0 0 0 0 0 0.03509 0.76624 0 3.18206 0.03928 0 1.6906 0.65825 0.72764 -1.55939
TRP_1033 -8.4758 1.14824 4.61382 -1.40377 0.22652 0.57286 2.01859 -3.13513 -0.02832 -0.11611 -1.89752 -0.53326 0 0 -0.23206 0 0 -0.24321 0.07089 0 1.13401 -0.1264 0 1.6906 -0.16907 0.78978 -4.09533
SER_1034 -5.47164 1.05475 5.8021 -0.03558 0.00031 0.06126 2.66541 -2.70581 -0.00023 -0.00495 -1.30796 -1.23534 0 0 0 0 0 -0.09171 0.10155 0.16791 0 -0.18208 0.91412 -0.77834 -0.269 0.78708 -0.52816
TYR_1035 -11.4357 1.74438 4.47127 -0.57253 0.02173 0.24947 3.6542 -3.14551 -0.00715 -0.04463 -1.90581 -0.29713 0 0 0 0 0 0.05847 0.4284 0 2.79395 -0.02283 0.01161 1.2797 -0.45002 1.02438 -2.14371
THR_1036 -6.3818 0.89529 4.19678 -0.20344 0.13114 0.07482 2.81211 -2.5287 -0.01696 -0.10061 -2.20603 -0.17577 0 0 0 0 0 -0.0286 0.14568 0.12813 0 0.00411 2.21796 -1.0874 -0.10625 0.84562 -1.38391
PHE_1037 -8.02903 1.31481 2.58658 -0.66158 0.00937 0.15342 2.0435 -2.19939 -0.03892 -0.21205 -1.516 -0.14331 0 0 0 0 0 0.16732 0.00851 0 1.72749 -0.55872 0 1.0402 5.74242 1.81394 3.24857
PRO_1038 -9.00139 1.7426 4.67065 -0.09023 0.00017 0.05553 1.71308 -2.31748 -0 -0 -1.29658 0.76828 0 0 0 0 0 -0.08908 0.01772 0.41301 0 0.13477 0 -2.4119 5.58469 2.19457 2.08841
MET_1039 -9.53404 0.93179 5.07936 -0.69588 0.16464 0.3268 3.29528 -2.84335 -0 -0 -3.03232 -0.13307 0 0 0 0 0 0.10754 0.05367 2.13604 0 0.13685 0 0.60916 0.17628 0.93425 -2.287
THR_1040 -7.49858 0.74124 6.25201 -0.12175 0.04248 0.05985 3.61267 -3.40659 -0.02102 -0.19283 -2.85891 -0.85669 0 0 0 0 0 0.01918 0.02333 0.50517 0 0.10511 2.36881 -1.0874 0.31414 0.59009 -1.40968
THR_1041 -6.83577 0.46955 5.57103 -0.19889 0.09549 0.07249 2.93939 -3.10143 -0.02913 -0.21873 -2.89453 -0.16453 0 0 0 0 0 0.05369 0.01098 0.08166 0 -0.02285 2.25942 -1.0874 0.04172 0.54959 -2.40823
ALA_1042 -5.36838 0.7581 3.96043 -0.02112 0 0 3.00016 -2.75324 -0 -0 -2.28321 -0.35753 0 0 0 0 0 0.01186 0 0 0 -0.22876 0 1.8394 -0.12521 0.3932 -1.1743
SER_1043 -7.08433 1.35001 7.12103 -0.02543 0 0.02384 3.95411 -3.64317 -0.03449 -0.32833 -1.88752 -0.40482 0 0 0 0 0 -0.0152 0.00442 0.52853 0 0.28161 0.60082 -0.77834 -0.25626 0.47128 -0.12225
LEU_1044 -8.05249 0.95906 4.22762 -0.67684 0.30837 0.24496 2.63528 -2.89702 -0 -0 -1.91468 0.06423 0 0 0 0 0 0.14887 0.03963 1.06702 0 -0.27981 0 0.18072 -0.23523 0.62442 -3.55588
ALA_1045 -6.3305 0.83687 4.32698 -0.02089 0 0 3.02488 -2.93697 -0 -0 -2.52075 -0.37339 0 0 0 0 0 -0.02918 0 0 0 -0.2674 0 1.8394 -0.35847 0.58886 -2.22055
THR_1046 -8.65456 1.75307 6.02809 -0.12957 0.03759 0.0617 4.25623 -3.79744 -0.01051 -0.14545 -2.14071 -0.53597 0 0 0 0 0 -0.06114 0.00053 0.58148 0 0.14787 2.34411 -1.0874 -0.25541 0.93353 -0.67394
VAL_1047 -6.93294 0.91336 3.63873 -0.32 0.28677 0.07363 2.69699 -2.67906 -0.00992 -0.08971 -1.72408 -0.1799 0 0 0 0 0 -0.06255 0.01955 0.02548 0 -0.35822 0 1.9342 -0.01348 1.05144 -1.7297
LYS_1048 -5.45531 0.52401 4.04093 -0.34646 0.03472 0.16921 2.02116 -2.24368 -0 -0 -1.19461 0.20508 0 0 0 0 0 -0.02343 0.08085 2.5077 0 -0.11357 0 -1.5107 -0.09 0.57965 -0.81446
TYR_1049 -10.8927 1.69958 3.3647 -0.88545 0.09401 0.35312 2.69732 -3.10215 -0.00063 -0.01679 -0.72618 -0.30541 0 0 0 0 0 -0.00433 0.33998 0 2.07228 -0.37606 0.00016 1.2797 -0.11743 0.55382 -3.97243
ALA_1050 -5.6691 0.53973 3.73756 -0.02412 0 0 2.08257 -2.73277 -0.00104 -0.00325 -1.32609 -0.3353 0 0 0 0 0 0.00501 0 0 0 -0.2676 0 1.8394 -0.23257 0.75802 -1.62957
GLU_1051 -4.12052 0.18413 5.14609 -0.39998 0.0319 0.77051 2.08493 -2.35619 -0.02274 -0.15201 -2.58349 -0.43194 0 0 0 -0.36511 0 -0.04417 0.00922 0 3.31341 -0.25376 0 -2.7348 -0.42111 0.53391 -1.81174
ALA_1052 -2.84883 0.19269 2.23691 -0.03111 0.02049 0 1.2971 -1.48296 -0 -0 -1.2118 -0.50291 0 0 0 0 0 0.03076 0 0 0 -0.09163 0 1.8394 0.04022 0.31776 -0.19392
VAL_1053 -6.04464 1.09176 2.30072 -0.33919 0.4497 0.07454 1.97798 -2.06086 -0.00104 -0.00325 0.03703 -0.64381 0 0 0 0 0 0.56081 0.17263 0.45151 0 -0.33905 0 1.9342 0.0304 1.05105 0.70049
PRO_1054 -2.08318 0.31753 0.62826 -0.12816 0.01558 0.07897 0.11719 -0.22949 -0 -0 0.13642 0.64379 0 0 0 0 0 0.23509 0.01243 0.08422 0 0.69755 0 -2.4119 0.1642 1.15461 -0.56688
CYS_1055 -5.29819 0.36143 3.70222 -0.07174 0.01667 0.07643 1.87437 -1.58439 -0 -0 -1.55703 -0.33101 0 0 0 0 0 0.01874 0.00114 0.2556 0 -0.25639 0 3.6196 0.21455 0.82234 1.86433
PHE_1056 -3.92495 0.28565 2.18991 -1.04909 0.10944 0.41558 1.50766 -1.55715 -0.00117 -0.0101 -1.10154 0.04042 0 0 0 0 0 0.1188 0.09024 0 1.75499 -0.45131 0 1.0402 -0.0966 0.89302 0.25399
LEU_1057 -6.47571 0.50061 3.29843 -0.47426 0.23388 0.11896 1.82874 -2.25979 -0 -0 -0.77097 0.21631 0 0 0 0 0 0.01139 0.04286 0.32553 0 -0.27311 0 0.18072 -0.13147 0.62509 -3.00279
SER_1058 -5.90365 0.60145 4.67468 -0.02205 0 0.02121 2.15521 -2.41042 -0 -0 -1.16332 -0.28375 0 0 0 0 0 0.04034 0.02649 0.48933 0 0.31768 0.60269 -0.77834 -0.1097 0.41182 -1.33032
ARG_1059 -6.72191 0.35472 6.13479 -0.93264 0.21442 0.60517 2.99054 -3.36357 -0.01282 -0.0623 -2.72813 0.0836 0 0 0 0 0 -0.03338 0.01727 2.95473 0 -0.08347 0 -1.2888 -0.14513 0.31017 -1.70675
ALA_1060 -4.78894 0.25507 3.54442 -0.02189 0 0 2.53961 -2.40973 -0 -0 -2.79737 -0.3344 0 0 0 0 0 -0.00639 0 0 0 -0.26489 0 1.8394 -0.40393 0.38341 -2.46565
LEU_1061 -7.23143 1.0347 2.87496 -0.54563 0.22295 0.12358 2.35713 -2.40822 -0.00117 -0.0101 -1.7426 -0.00324 0 0 0 0 0 -0.00268 0.13132 3.28385 0 -0.2471 0 0.18072 -0.27992 0.58125 -1.68163
ALA_1062 -6.5987 0.96473 3.41374 -0.0207 0 0 2.74225 -2.79216 -0 -0 -2.10867 -0.36503 0 0 0 0 0 0.00955 0 0 0 -0.24364 0 1.8394 -0.30646 0.6144 -2.85129
LEU_1063 -5.38974 0.30211 5.06011 -0.69237 0.22073 0.27329 2.55373 -2.59041 -0.00039 -0.00301 -2.55892 0.09196 0 0 0 0 0 -0.01686 0.00683 0.89974 0 -0.24155 0 0.18072 -0.31143 0.38739 -1.8281
SER_1064 -4.87202 0.3713 5.28425 -0.02491 0 0.05817 2.56025 -2.57507 -0.00377 -0.02699 -2.30308 -0.64064 0 0 0 0 0 0.05045 0.00774 0.58053 0 0.36697 0.60766 -0.77834 0.12215 0.27247 -0.94291
LEU_1065 -7.7653 0.95308 3.29951 -0.49249 0.20593 0.12859 2.25672 -2.64894 -0 -0 -2.36459 0.19728 0 0 0 0 0 -0.03715 0.36973 0.37754 0 -0.26399 0 0.18072 0.05923 0.55936 -4.98475
SER_1066 -5.24638 0.1497 6.0672 -0.02755 0 0.06377 2.90501 -2.80227 -0.00851 -0.05567 -3.52641 -0.601 0 0 0 0 0 -0.02122 0.00277 0.64387 0 0.34865 0.60074 -0.77834 -0.00979 0.48519 -1.81024
LEU_1067 -5.06358 0.20771 4.86688 -0.48253 0.20235 0.11159 2.35441 -2.40902 -0 -0 -2.69642 0.24346 0 0 0 0 0 -0.03534 0.02461 0.44312 0 -0.2553 0 0.18072 0.03575 0.21238 -2.05922
MET_1068 -7.15855 0.63603 5.06048 -0.35647 0.11315 0.09279 2.76644 -2.69131 -0.00039 -0.00301 -2.64526 0.0175 0 0 0 0 0 0.05083 0.10886 1.77414 0 0.10315 0 0.60916 -0.02029 0.26578 -1.27697
SER_1069 -6.34764 0.81833 7.20547 -0.02687 0 0.06192 3.2063 -3.28905 -0.0285 -0.21456 -3.85741 -0.75512 0 0 0 0 0 -0.0125 0.08194 0.60344 0 0.34947 0.67889 -0.77834 0.27834 0.36666 -1.65923
THR_1070 -4.40099 0.1592 5.39582 -0.20235 0.10814 0.07433 2.57014 -2.55547 -0 -0 -3.57953 -0.11423 0 0 0 0 0 -0.00304 0.0043 0.09083 0 0.06653 2.27989 -1.0874 0.24105 0.38405 -0.56872
THR_1071 -4.90537 0.37879 5.38131 -0.20016 0.11881 0.071 2.65249 -2.59775 -0 -0 -2.82085 -0.02029 0 0 0 0 0 -0.00145 0.01077 0.05331 0 -0.01344 2.27517 -1.0874 0.15334 0.24639 -0.30534
MET_1072 -6.99353 0.31559 5.02515 -0.30983 0.0588 0.0338 2.50836 -2.52275 -0 -0 -2.26685 -0.03752 0 0 0 0 0 -0.02855 0.06495 1.10558 0 0.01118 0 0.60916 0.08086 0.26897 -2.07664
VAL_1073 -7.29194 0.63424 4.03437 -0.30679 0.17582 0.06907 2.58251 -2.8127 -0 -0 -2.6138 -0.1322 0 0 0 0 0 -0.0218 0.00287 0.06154 0 -0.34261 0 1.9342 -0.05606 0.27128 -3.812
SER_1074 -4.19962 0.16356 4.90195 -0.02668 0 0.06217 2.37644 -2.39323 -0.00927 -0.06036 -2.18219 -0.61249 0 0 0 0 0 -0.01796 0 0.65505 0 0.34586 0.6003 -0.77834 0.10135 0.19117 -0.88229
LEU_1075 -5.01819 0.32029 5.11223 -0.49136 0.19983 0.11918 2.66615 -2.57258 -0 -0 -3.17487 0.23624 0 0 0 0 0 0.08641 0.04678 0.31979 0 -0.27809 0 0.18072 -0.04114 0.25824 -2.03037
LEU_1076 -8.48765 1.08773 5.87028 -0.92377 0.80357 0.40041 3.24198 -3.39868 -0.00739 -0.02489 -2.06605 -0.00078 0 0 0 0 0 0.0823 0.27176 1.65649 0 -0.18151 0 0.18072 -0.08221 0.79444 -0.78327
LEU_1077 -7.51653 0.62615 4.45399 -0.46604 0.20523 0.10599 3.17574 -2.88571 -0.01211 -0.11756 -3.41294 0.22619 0 0 0 0 0 0.20298 0.02985 0.30281 0 -0.28074 0 0.18072 -0.08941 0.9667 -4.30469
VAL_1078 -5.90859 0.46785 4.72429 -0.29983 0.18422 0.06604 2.56741 -2.75038 -0 -0 -2.26125 -0.08955 0 0 0 0 0 -0.00376 0.00079 0.08633 0 -0.39541 0 1.9342 -0.16573 0.52663 -1.31673
SER_1079 -3.88548 0.17125 3.98897 -0.03267 5e-05 0.02366 1.88485 -1.98699 -0 -0 -2.37231 0.01531 0 0 0 0 0 -0.05308 0.00792 0.52055 0 0.28521 1.78538 -0.77834 -0.05115 0.4237 -0.05316
THR_1080 -5.08041 0.91131 3.37227 -0.12394 0.06202 0.07085 2.14693 -2.14787 -0.01211 -0.11756 -1.09107 -1.2976 0 0 0 0 0 0.07963 0.00525 0.1812 0 -0.59136 2.2784 -1.0874 -0.19645 0.84879 -1.78912
LEU_1081 -7.47081 0.81819 3.22538 -0.45649 0.16341 0.08787 2.9571 -2.63694 -0.02045 -0.12363 -1.89461 0.19599 0 0 0 0 0 0.05036 0.02483 0.73216 0 -0.12877 0 0.18072 0.3829 0.94599 -2.9668
LEU_1082 -5.71019 0.52995 3.6872 -0.61331 0.35201 0.20439 2.42717 -2.34051 -0 -0 -1.36595 -0.10588 0 0 0 0 0 0.02084 0.07101 0.96282 0 -0.13857 0 0.18072 0.74435 0.80367 -0.29029
HIS_1083 -7.01861 0.62693 4.94409 -0.39785 0.00889 0.45918 2.26444 -2.98418 -0 -0 -2.21383 -0.32573 0 0 0 0 0 -0.02693 0.00458 0 2.18281 -0.00591 0 -0.45461 0.15517 0.55074 -2.23082
ALA_1084 -6.49611 0.65966 4.59388 -0.02261 0 0 2.80322 -3.16031 -9e-05 -0.00057 -2.33987 -0.37072 0 0 0 0 0 0.10189 0 0 0 -0.25772 0 1.8394 -0.35028 0.32253 -2.67771
PHE_1085 -8.77506 1.1707 3.94385 -0.54158 0.16681 0.20512 2.19489 -2.74652 -0 -0 -2.23993 -0.09105 0 0 -0.36683 0 0 0.01169 0.08697 0 3.37135 -0.17918 0 1.0402 -0.35988 0.50438 -2.60406
VAL_1086 -6.5205 0.54906 4.44429 -0.30805 0.22293 0.06895 2.2198 -2.68765 -0.01306 -0.09873 -1.0402 -0.0342 0 0 0 0 0 -0.06503 0 0.06368 0 -0.31669 0 1.9342 -0.12885 0.39269 -1.31736
TRP_1087 -6.63902 0.59733 4.58904 -0.74173 0.1337 0.42896 1.63758 -2.60843 -0 -1e-05 -1.1184 -0.39115 0 0 0 0 0 -0.02251 0.10516 0 2.80647 -0.0797 0 1.6906 -0.25351 0.3346 0.46897
ARG_1088 -5.87237 0.38273 5.96011 -1.03479 0.26094 0.96739 2.3725 -2.69357 -0.00412 -0.05204 -1.25336 -0.29744 0 0 0 0 0 -0.08537 0.26128 2.07177 0 -0.09393 0 -1.2888 -0.11981 0.45395 -0.06495
SER_1089 -3.14918 0.17328 2.64062 -0.03741 0.01651 0.07103 1.26013 -1.49502 -9e-05 -0.00057 -0.44036 -0.41624 0 0 0 0 0 -0.01381 0.00778 0.41948 0 -0.13446 0.61174 -0.77834 0.34241 0.30075 -0.62173
LEU_1090 -7.63428 1.8545 0.65817 -0.73842 0.40972 0.32131 1.21648 -1.58705 -0 -0 0.51572 0.18174 0 0 0 0 0 -0.02583 0.0123 0.76645 0 -0.19745 0 0.18072 0.27758 0.51623 -3.27209
PHE_1091 -9.0727 1.79257 1.15682 -0.48591 0.03256 0.21743 1.22517 -1.7037 -0 -0 0.64736 0.1713 0 0 0 0 0 0.38978 0.09404 0 2.98167 -0.35553 0 1.0402 0.35781 1.28585 -0.22528
PRO_1092 -4.91782 0.63476 2.58818 -0.12525 0.00053 0.0932 0.79158 -1.04547 -0 -0 -1.30646 0.23564 0 0 0 0 0 0.10073 0.05178 0.13607 0 -1.125 0 -2.4119 -0.01222 1.20101 -5.11065
ASN_1093 -3.45965 0.19405 3.32164 -0.19399 0.02366 0.29304 1.81371 -1.75776 -0.00147 -0.00844 -0.39444 -0.56385 0 0 -0.59697 0 0 0.01754 0.00618 0 2.97214 -0.61844 0 -0.93687 -0.35224 0.71109 0.46893
ASP_1094 -4.07283 0.3016 4.33466 -0.24127 0.02522 0.80003 1.88368 -2.059 -0 -0 -4.08309 -0.25308 0 0 0 0 0 0.04854 0.01711 0 2.10587 -0.62327 0 -2.3716 0.56397 0.82981 -2.79365
LEU_1095 -8.89073 1.35396 2.60206 -0.61611 0.25468 0.16488 2.1251 -2.73516 -0 -0 -1.05027 0.39278 0 0 0 0 0 -0.05872 0.02991 0.46502 0 -0.15604 0 0.18072 0.30577 0.96262 -4.66953
ALA_1096 -5.2989 0.52855 2.29048 -0.02288 0 0 1.89499 -2.03188 -0 -0 -0.15673 -0.34665 0 0 0 0 0 -0.04255 0 0 0 -0.38764 0 1.8394 -0.5701 0.62941 -1.67449
ILE_1097 -5.71594 0.69444 2.8563 -0.50177 0.37657 0.10053 1.50295 -1.86222 -0 -0 0.2017 0.04713 0 0 0 0 0 -0.00481 0.12869 0.47661 0 -0.43326 0 0.73287 -0.24188 0.34143 -1.30067
ALA_1098 -5.22878 0.33868 3.54109 -0.02126 0 0 2.587 -2.38602 -0 -0 -2.13755 -0.35011 0 0 0 0 0 -0.01744 0 0 0 -0.17459 0 1.8394 -0.135 0.40168 -1.7429
ILE_1099 -7.65717 0.68734 2.82486 -0.49575 0.33865 0.10196 1.88047 -2.44132 -0 -0 -0.95184 0.06005 0 0 0 0 0 -0.04127 0.02002 0.64412 0 -0.33084 0 0.73287 -0.19974 0.47734 -4.35026
THR_1100 -4.55319 0.49197 3.14846 -0.14471 0.1382 0.08369 1.37134 -1.8284 -0 -0 -1.31281 -0.98617 0 0 -0.46974 0 0 -0.07127 0.00973 0.01533 0 -0.16598 2.25245 -1.0874 -0.22262 0.61933 -2.7118
LYS_1101 -6.10341 0.96215 6.38003 -0.43627 0.14606 0.17267 3.12482 -2.79466 -0.00506 -0.07086 -4.89166 -0.11616 0 0 0 0 0 -0.03019 0.01257 2.48432 0 -0.24585 0 -1.5107 -0.10551 0.62348 -2.40426
ASP_1102 -3.87356 0.3334 5.13785 -0.24285 0.04717 0.79956 2.5166 -2.26035 -0.02929 -0.18532 -3.31514 -0.76883 0 0 0 -0.57662 0 -0.0101 0.10155 0 2.00563 -0.66399 0 -2.3716 0.1323 0.75505 -2.46851
ARG_1103 -3.48562 0.3125 3.62066 -0.61699 0.12868 0.3937 1.31896 -1.59942 -0 -0 -1.82095 -0.07614 0 0 -0.46974 0 0 0.06525 0.14898 2.47506 0 -0.22397 0 -1.2888 -0.00754 0.70044 -0.42495
GLN_1104 -2.49527 0.05544 2.36266 -0.47969 0.18843 0.4217 0.74535 -1.16566 -0.02422 -0.11445 -0.17779 -0.56724 0 0 0 0 0 0.04321 0.02473 0 3.295 -0.01415 0 -0.18838 -0.01166 0.34183 2.23984
ASN_1105 -1.36568 0.04503 1.50704 -0.17193 0.01537 0.24181 0.25674 -0.70149 -0 -0 -0.42118 -0.27633 0 0 0 0 0 -0.00902 0.00171 0 1.77318 0.02239 0 -0.93687 0.01526 0.15658 0.15262
GLY_1106 -1.32108 0.08786 0.75171 -0.00031 0 0 0.23597 -0.48043 -0 -0 0.13655 -0.15634 0 0 0 0 0 -0.07282 0 0 0 -0.8675 0 0.83697 0.00737 0.11308 -0.72897
GLY_1107 -1.93504 0.06784 2.66695 -0.00091 0 0 1.61929 -1.2748 -0.00173 -0.02017 -0.40954 -0.28059 0 0 -1.71506 0 0 -0.1952 0 0 0 -1.47338 0 0.83697 0.89777 0.17198 -1.0456
ALA_1108 -1.10511 0.05786 1.16665 -0.02434 8e-05 0 0.32366 -0.53736 -0 -0 0.26544 -0.34657 0 0 0 0 0 -0.08643 0 0 0 -0.32684 0 1.8394 0.51949 0.2987 2.04464
ARG_1109 -5.83533 0.96108 5.56658 -0.77878 0.13953 0.44912 2.47751 -2.65474 -0.01753 -0.13225 -2.70421 0.45215 0 0 -1.26998 -0.43622 0 -0.06217 0.13756 2.7962 0 0.02908 0 -1.2888 -0.56883 1.06662 -1.67341
PRO_1110 -4.04716 0.66492 2.32729 -0.10003 0.00348 0.07436 1.5826 -1.28152 -0.02345 -0.13063 -1.66609 0.32361 0 0 0 0 0 -0.11507 0.23386 0.08278 0 -1.04616 0 -2.4119 -0.4003 1.37258 -4.55682
HIS_1111 -5.47585 0.2659 4.34222 -0.41776 0.02331 0.44001 1.88856 -2.3003 -0 -0 -1.01754 -0.26752 0 0 -0.88776 0 0 0.00911 0.0079 0 2.30508 -0.05064 0 -0.45461 -0.25487 0.74896 -1.09577
GLY_1112 -3.57988 0.21562 3.59129 -0.00038 0 0 1.13365 -1.76361 -0 -0 -0.38508 -0.17084 0 0 0 0 0 -0.10123 0 0 0 -0.5132 0 0.83697 -0.07482 0.32438 -0.48713
LYS_1113 -1.80672 0.14273 2.58862 -0.51135 0.14729 0.33895 0.52354 -1.07798 -0.02232 -0.08654 -0.0398 -0.04627 0 0 0 0 0 -0.02086 0.0145 1.63751 0 -0.24083 0 -1.5107 0.18402 0.24038 0.45416
GLY_1114 -1.90661 0.16601 2.28677 -0.00031 0 0 0.71436 -1.12853 -0.02068 -0.1483 -0.23608 -0.18644 0 0 0 0 0 -0.09916 0 0 0 -0.74032 0 0.83697 0.24192 0.33623 0.11585
ARG_1115 -4.02451 0.3141 3.52628 -0.56987 0.08013 0.35425 0.71244 -1.4214 -0 -1e-05 0.61726 0.4406 0 0 0 0 0 -0.02192 0.14313 2.07054 0 -0.0814 0 -1.2888 -0.21063 0.31979 0.95998
LYS_1116 -3.58684 0.37309 3.22459 -0.45067 0.06215 0.29089 1.0004 -1.48756 -0 -0 -0.40288 0.02836 0 0 -0.55399 0 0 -0.06621 0.01351 2.14608 0 -0.0905 0 -1.5107 -0.52873 0.27858 -1.26043
ALA_1117 -5.13331 0.40866 3.12964 -0.02829 0.02555 0 2.18298 -2.00907 -0 -0 -0.9912 -0.60779 0 0 0 0 0 -0.05139 0 0 0 0.2377 0 1.8394 -0.19548 0.26193 -0.93068
GLY_1118 -2.81874 0.45711 3.21183 -0.0002 0 0 1.05571 -1.54548 -0.02232 -0.08654 -1.06209 -0.29208 0 0 0 0 0 -0.11335 0 0 0 1.07659 0 0.83697 0.34195 0.32485 1.36421
LYS_1119 -3.42017 0.22175 5.46729 -0.52168 0.10263 0.35442 1.87237 -2.20025 -0 -0 -4.31821 -0.198 0 0 -0.88868 -0.20696 0 0.08532 0.15731 1.5966 0 0.03337 0 -1.5107 0.31735 0.45172 -2.60451
ARG_1120 -10.0771 0.64643 8.23331 -0.80746 0.13111 0.49703 3.42008 -3.79837 -0.04614 -0.28727 -1.0674 0.42537 0 0 -0.6011 0 0 0.14669 0.11694 2.39551 0 -0.03732 0 -1.2888 -0.05246 0.70057 -1.35032
VAL_1121 -6.57041 0.84721 2.20293 -0.32453 0.25538 0.07541 1.73024 -1.93003 -0 -0 -1.66776 -0.28411 0 0 -0.518 0 0 0.04984 0.08671 0.08872 0 0.4621 0 1.9342 -0.08744 0.79004 -2.85951
TYR_1122 -9.61026 0.77442 7.05582 -0.63862 0.10127 0.35353 3.55593 -3.74586 -0.02345 -0.13063 -3.55376 -0.23096 0 0 -1.57928 0 0 -0.06007 0.05314 0 2.38426 0.03372 0.20538 1.2797 0.06321 0.9329 -2.77959
ASP_1123 -4.64288 0.43594 6.51446 -0.19582 0.08693 0.64421 2.59385 -2.81935 -0 -0 -4.938 -3.15126 0 0 0 0 0 -0.00196 0.03752 0 4.10361 -0.18622 0 -2.3716 -0.12322 0.82268 -3.1911
ILE_1124 -7.2755 0.77868 4.18418 -0.5036 0.43205 0.097 1.65309 -2.59553 -0 -0 -1.11023 0.18456 0 0 0 0 0 -0.03418 0.01222 0.45642 0 -0.46887 0 0.73287 -0.05783 0.49528 -3.01939
LYS_1125 -6.14176 0.4026 6.69265 -0.4845 0.09496 0.29228 2.82191 -2.96204 -0 -0 -4.30827 0.059 0 0 0 -0.57662 0 0.06602 0.12609 1.95711 0 -0.14497 0 -1.5107 0.00691 0.58253 -3.02681
ARG_1126 -9.63057 0.41545 9.28765 -0.99316 0.17801 0.68982 3.37556 -4.26454 -0.01047 -0.05058 -2.43742 0.24193 0 0 -0.6011 0 0 0.01143 0.08503 2.67573 0 -0.03816 0 -1.2888 -0.16094 0.72503 -1.79011
TRP_1127 -9.33113 0.97628 5.20362 -1.09995 0.34714 0.37095 3.60188 -3.40912 -0.0127 -0.0593 -2.96211 -0.4684 0 0 0 0 0 0.02046 0.12248 0 1.59029 -0.00101 0 1.6906 -0.17828 0.86814 -2.73017
ALA_1128 -4.42028 0.37569 3.20944 -0.02339 0 0 2.21836 -2.17516 -0 -0 -0.70338 -0.37223 0 0 0 0 0 -0.06412 0 0 0 -0.41752 0 1.8394 -0.39178 0.6041 -0.32087
LYS_1129 -5.77343 0.68478 6.93811 -0.41021 0.11205 0.2653 3.1984 -2.89749 -0.00773 -0.06795 -5.74773 0.20959 0 0 0 -0.72914 0 -0.05938 0.05164 2.22885 0 -0.07913 0 -1.5107 -0.56662 0.56291 -3.59785
GLN_1130 -6.85887 0.30623 5.23592 -0.25048 0.03222 0.18888 2.58566 -2.52848 -0 -0 -2.36389 -0.67411 0 0 -0.55399 0 0 0.02535 0.00705 0 2.74748 0.04473 0 -0.18838 0.39425 0.64817 -1.20222
ALA_1131 -4.07962 0.89961 1.75225 -0.02354 0 0 1.319 -1.60394 -0.0037 -0.01714 -0.55297 -0.24324 0 0 0 0 0 0.97145 0 0 0 0.16025 0 1.8394 0.74393 1.031 2.19275
PRO_1132 -5.7455 1.24394 3.03012 -0.14851 0.00027 0.10753 1.76468 -1.49476 -0 -0 -1.05846 0.17847 0 0 0 0 0 0.00144 0.00634 0.68294 0 -0.90725 0 -2.4119 -0.02371 1.20891 -3.56544
LEU_1133 -8.31056 1.50778 1.33937 -0.71349 0.50493 0.27639 1.28901 -1.87194 -0.00015 -0.00054 0.3334 -0.08201 0 0 0 0 0 -0.21364 0.34727 1.96589 0 0.13977 0 0.18072 0.21485 0.82794 -2.265
SER_1134 -4.93983 0.90664 2.70654 -0.02695 0.00358 0.02613 0.91079 -1.79839 -0 -0 0.55112 -0.3357 0 0 0 0 0 -0.00897 0.0017 1.32478 0 -0.36643 0.63424 -0.77834 0.0665 0.66227 -0.46034
LEU_1135 -5.87196 1.12638 1.37982 -0.56213 0.44336 0.17336 1.37845 -1.75118 -0.01392 -0.15501 -0.6717 -0.01869 0 0 0 0 0 -0.09501 0.61536 0.3541 0 0.63129 0 0.18072 -0.0197 0.51895 -2.35752
VAL_1136 -4.1507 0.49685 1.54609 -0.28283 0.17602 0.06135 0.80244 -1.36608 -0.01399 -0.10729 -0.89496 -0.1913 0 0 0 0 0 -0.05783 0.01411 0.12286 0 -0.49824 0 1.9342 -0.0068 0.4587 -1.95738
SER_1137 -3.17772 0.41306 2.59204 -0.03183 0.0123 0.02963 1.44247 -1.3643 -0.02125 -0.27286 -1.44609 -0.30848 0 0 0 0 0 0.08368 0.02103 0.26556 0 0.39904 0.6364 -0.77834 0.32791 0.42155 -0.75619
SER_1138 -4.92027 0.99271 5.28809 -0.02857 0.00052 0.04715 2.59395 -2.39967 -0.0204 -0.13936 -3.46134 -0.87754 0 0 -0.36683 0 0 0.01377 0.01828 0.13399 0 -0.40645 0.60997 -0.77834 0.48801 0.71081 -2.50153
ILE_1139 -7.54502 0.93823 3.8636 -0.50048 0.23219 0.10936 1.18939 -2.43605 -0.00021 -0.00471 -0.27332 0.42212 0 0 0 0 0 -0.08269 0.03591 0.59809 0 0.45206 0 0.73287 0.01017 0.84493 -1.41355
THR_1140 -3.21817 0.54826 3.71677 -0.21324 0.1998 0.07892 1.35831 -1.58646 -0 -0 -1.42428 -0.16029 0 0 0 0 0 0.05436 0.00149 0.33943 0 0.1386 2.28914 -1.0874 0.02019 0.56673 1.62213
LYS_1141 -4.00953 0.21389 4.27614 -0.49406 0.13968 0.27861 1.92677 -1.92643 -0.02446 -0.13083 -0.9229 0.23474 0 0 0 0 0 0.16956 0.03111 1.9868 0 -0.05605 0 -1.5107 -0.22136 0.40999 0.37096
THR_1142 -1.6643 0.09046 1.54715 -0.20665 0.1869 0.07788 0.45347 -0.80368 -0.01721 -0.11871 0.60399 -0.68315 0 0 0 0 0 0.0718 0.00755 0.09003 0 0.10149 2.31455 -1.0874 0.0366 0.46116 1.46192
ASN_1143 -2.44232 0.20927 1.64956 -0.19626 0.04672 0.31844 0.14715 -1.05077 -0.00412 -0.05204 0.0082 -0.4565 0 0 0 0 0 -0.06355 0.0155 0 2.0309 -0.56381 0 -0.93687 -0.19288 0.37116 -1.16223
SER_1144 -4.93096 0.51614 5.11131 -0.01955 0 0.01771 2.14716 -2.40885 -0.03449 -0.20535 -1.67776 0.0873 0 0 0 0 0 0.14542 0.0021 1.16076 0 -0.39453 0.60484 -0.77834 -0.35795 0.35139 -0.66367
ALA_1145 -3.0398 0.30076 2.31583 -0.02247 0 0 0.79707 -1.4348 -0.01242 -0.14167 0.02509 -0.18159 0 0 0 0 0 0.2326 0 0 0 -0.18797 0 1.8394 -0.35498 0.76994 0.90501
ASP_1146 -2.7684 0.23226 3.40239 -0.11092 0.012 0.32688 1.39638 -1.54065 -0.01187 -0.13426 -2.65479 -1.17455 0 0 -0.55009 0 0 -0.02646 0.01306 0 2.13106 -0.28189 0 -2.3716 -0.49227 0.81681 -3.78692
LYS_1147 -4.16504 0.5329 4.16902 -0.33381 0.0439 0.19726 1.63132 -1.74636 -0 -0 -1.82661 -0.19649 0 0 -0.55009 0 0 0.01902 0.01669 1.60371 0 0.20575 0 -1.5107 0.1833 0.55064 -1.17561
GLU_1148 -5.09603 0.48131 6.49362 -0.24049 0.04401 0.36845 2.8849 -2.65087 -0.04656 -0.29525 -4.3309 -0.60529 0 0 -0.88868 0 0 0.1516 0.07298 0 2.97236 -0.08642 0 -2.7348 0.23673 0.52569 -2.74363
GLU_1149 -3.40293 0.41727 3.44084 -0.22695 0.0383 0.33523 1.02448 -1.56199 -0.00734 -0.11785 -0.31702 -0.61547 0 0 0 0 0 -0.09612 0.00649 0 3.27186 -0.3399 0 -2.7348 -0.40417 0.39674 -0.89331
GLU_1150 -2.06741 0.27832 2.61645 -0.23344 0.04697 0.37072 1.0309 -1.14232 -0 -0 -0.6392 -0.54846 0 0 0 0 0 -0.07621 0.01377 0 2.91934 -0.04964 0 -2.7348 -0.61214 0.33445 -0.49268
GLU_1151 -3.86719 0.34325 5.51642 -0.34277 0.04491 0.54029 1.99415 -2.19541 -0.0278 -0.24762 -3.27753 -0.3661 0 0 0 -0.20696 0 0.06582 0.21247 0 3.49522 -0.01705 0 -2.7348 -0.47116 0.30032 -1.24155
LYS_1152 -2.28415 0.16549 2.78428 -0.38397 0.05638 0.17541 0.36528 -1.14336 -0.02837 -0.09486 -0.56484 0.15086 0 0 0 0 0 -0.06959 0.03556 1.7202 0 0.00253 0 -1.5107 -0.49613 0.24884 -0.87114
THR_1153 -3.9353 0.57361 3.354 -0.12299 0.0792 0.06744 1.25152 -1.64799 -0.02249 -0.20343 -0.96984 -0.82454 0 0 0 -0.37104 0 -0.01021 0.03959 0.17271 0 -0.65692 2.2752 -1.0874 -0.39488 0.38665 -2.04712
ASP:CtermProteinFull_1154 -2.20312 0.1107 4.19493 -0.12775 0.0117 0.46714 1.12896 -1.50738 -0.02837 -0.09486 -3.32692 0.47338 0 0 0 -0.80726 0 0 0.21064 0 2.42258 0 0 -2.3716 -0.11442 0.52628 -1.03538
MET:NtermProteinFull_1155 -3.54331 0.14983 1.48491 -0.70083 0.08546 0.42541 0.36344 -0.58364 -0 -0 -0.23391 0.99209 0 0 0 0 0 -0.01216 0.03163 2.71076 0 0 0 0.60916 0 0.0842 1.86304
ALA_1156 -3.44891 0.32537 1.4308 -0.02486 9e-05 0 0.90293 -1.17666 -0.01284 -0.09781 -0.64876 -0.20975 0 0 0 0 0 -0.01768 0 0 0 -0.07682 0 1.8394 -0.47804 0.16865 -1.52489
ALA_1157 -2.29436 0.64546 0.83072 -0.02476 8e-05 0 0.30542 -0.75421 -0 -0 0.31638 -0.25055 0 0 0 0 0 0.06343 0 0 0 0.10103 0 1.8394 -0.48337 0.47793 0.7726
ASP_1158 -1.98456 0.57322 1.63658 -0.11572 0.02628 0.33231 0.55635 -0.90852 -0 -0 0.35536 -0.27514 0 0 0 0 0 0.23501 0.01124 0 2.80521 -0.24004 0 -2.3716 -0.22039 1.05234 1.46793
PRO_1159 -2.8329 0.58128 1.31501 -0.19651 0.00579 0.14279 0.30287 -0.59442 -0 -0 -0.1294 -0.02361 0 0 0 0 0 0.03693 0.0542 0.56991 0 -0.87041 0 -2.4119 -0.48353 0.88114 -3.65275
SER_1160 -1.14177 0.02905 1.65974 -0.03869 0.01406 0.07555 0.34551 -0.69427 -0.02871 -0.30891 -0.06361 -0.33155 0 0 0 0 0 0.07504 0.00044 0.29987 0 0.01018 0.60001 -0.77834 1.72775 0.30334 1.7547
SER_1161 -2.67543 0.06345 2.49472 -0.02821 7e-05 0.02276 0.75577 -1.06682 -0 -0 -1.2679 -0.27013 0 0 -0.39299 0 0 0.00508 0.00122 0.44594 0 0.0981 0.60102 -0.77834 1.73526 0.20731 -0.04911
SER_1162 -4.12934 0.32551 4.63335 -0.02734 0 0.06408 2.74678 -2.20768 -0.00075 -0.02006 -2.01141 -0.68104 0 0 0 0 0 -0.0211 0.00038 0.24329 0 -0.35533 0.62256 -0.77834 -0.27267 0.29743 -1.5717
THR_1163 -4.31825 0.58385 3.835 -0.13162 0.09688 0.07228 1.66735 -1.93936 -0.02368 -0.18691 0.27174 -0.89711 0 0 0 0 0 -0.04991 0.05998 0.07656 0 -0.06894 2.26185 -1.0874 -0.2211 0.36135 0.36256
THR_1164 -4.16756 0.37817 3.78905 -0.12813 0.07235 0.07016 2.21709 -1.88697 -0 -0 -1.44452 -1.02136 0 0 -1.00846 0 0 0.06463 0.00239 0.01926 0 -0.07256 2.26666 -1.0874 -0.28778 0.32473 -1.90027
THR_1165 -4.04025 0.42945 3.32145 -0.12818 0.03967 0.06813 1.79825 -1.83683 -1e-05 -2e-05 -1.65387 -0.32233 0 0 0 0 0 -0.02774 0.05001 0.14196 0 -0.39712 4.11108 -1.0874 -0.28575 0.4096 0.5901
THR_1166 -2.83836 0.23698 2.56263 -0.11302 0.05257 0.08288 1.29181 -1.32607 -0.00075 -0.02004 0.0379 -0.54074 0 0 0 0 0 0.11008 0.00383 0.13198 0 -0.3212 2.31411 -1.0874 -0.45386 0.43108 0.55441
GLY_1167 -2.87519 0.40206 2.55646 -0.00074 0 0 1.09575 -1.40212 -0.00305 -0.03493 -0.87237 -0.26292 0 0 0 0 0 -0.04418 0 0 0 0.34545 0 0.83697 0.15101 0.45986 0.35207
HIS_1168 -6.38319 0.41092 5.2713 -0.72471 0.08969 0.76716 1.95973 -2.77449 -0.00059 -0.00346 -1.16701 -1.03124 0 0 0 0 0 0.06233 0.152 0 2.77755 0.08837 0 -0.45461 0.22734 0.64943 -0.08346
GLY_1169 -4.42495 0.88323 3.07275 -5e-05 0 0 1.12911 -2.04609 -0.00117 -0.0152 0.67583 -0.42331 0 0 0 0 0 0.04928 0 0 0 0.17809 0 0.83697 -0.06556 0.46982 0.31876
LEU_1170 -5.0507 0.71816 2.97117 -0.66096 0.31999 0.28646 1.84631 -1.88504 -0 -0 -1.69089 -0.16848 0 0 -0.45297 0 0 0.00314 0.2221 1.25565 0 -0.1761 0 0.18072 0.11962 0.54729 -1.61452
HIS_D_1171 -3.64184 0.3662 4.05918 -0.49931 0.03137 0.38539 1.70821 -2.12517 -0.00363 -0.03839 -1.01906 -0.4307 0 0 -0.83877 0 0 -0.02085 0.10363 0 1.6865 0.04149 0 -0.45461 -0.11499 0.8611 0.05576
ALA_1172 -2.85838 0.21644 2.48244 -0.02479 3e-05 0 1.10353 -1.43621 -0 -0 -0.8892 -0.22643 0 0 -0.83877 0 0 -0.02147 0 0 0 -0.03418 0 1.8394 -0.5819 0.62022 -0.64927
THR_1173 -4.78949 0.55868 4.08223 -0.20875 0.12797 0.0974 2.69483 -2.31744 -0.00284 -0.05134 -2.10665 -1.65569 0 0 -0.42972 0 0 -0.00025 0.31173 0.02735 0 0.16435 2.28893 -1.0874 -0.01974 0.41111 -1.90473
GLU_1174 -3.62848 0.16939 4.0488 -0.4631 0.2709 1.4542 1.50631 -1.83813 -0.02972 -0.21313 -1.14883 -3.03147 0 0 0 0 0 -0.06138 0.00588 0 3.9506 -0.34497 0 -2.7348 0.07977 0.33018 -1.67795
GLU_1175 -4.44387 0.21441 5.64713 -0.32832 0.06194 0.385 2.83436 -2.60191 -0.02725 -0.20063 -3.55857 -0.58976 0 0 -0.42972 -1.04094 0 0.0545 0.00203 0 3.01217 -0.00733 0 -2.7348 -0.35986 0.22508 -3.88635
ALA_1176 -6.57222 1.09854 2.87156 -0.02315 0 0 2.6217 -2.78794 -0 -0 -1.1676 -0.35609 0 0 0 0 0 0.01476 0 0 0 -0.20971 0 1.8394 -0.22989 0.30709 -2.59356
ARG_1177 -5.83175 0.53635 5.32145 -0.44095 0.0544 0.21991 1.93949 -2.70163 -0.01366 -0.16066 -1.36097 0.3464 0 0 0 0 0 0.01056 0.03915 2.08301 0 -0.15633 0 -1.2888 -0.46073 0.32316 -1.5416
GLN_1178 -4.98486 0.38764 5.04692 -0.65873 0.09582 0.69718 2.16988 -2.47743 -0.0205 -0.15194 -1.35597 -0.40901 0 0 0 0 0 -0.00951 0.0028 0 2.6699 -0.0667 0 -0.18838 -0.24453 0.27815 0.78074
ALA_1179 -3.54779 0.16877 2.2319 -0.02278 0 0 1.81042 -1.79127 -0 -0 -0.71375 -0.37959 0 0 0 0 0 -0.02266 0 0 0 -0.38048 0 1.8394 -0.33961 0.41176 -0.73568
ALA_1180 -5.25203 1.1594 2.53022 -0.02585 0.00051 0 2.49963 -2.33048 -0 -0 -2.36677 -0.34842 0 0 -0.66843 0 0 0.38533 0 0 0 -0.20483 0 1.8394 -0.73408 0.85667 -2.65972
MET_1181 -6.48128 0.49987 4.8308 -0.2161 0.04354 0.08011 2.03649 -2.21042 -0.01252 -0.06083 -1.22426 -0.19561 0 0 0 0 0 0.11315 0.05785 1.92384 0 -0.05171 0 0.60916 -0.60769 0.98842 0.1228
SER_1182 -4.22945 0.27697 3.94861 -0.02351 0 0.05572 2.02914 -1.78795 -0.02344 -0.14628 -2.20818 -0.6647 0 0 0 0 0 0.11444 0.01175 0.27147 0 -0.3172 0.6097 -0.77834 -0.19527 0.49122 -2.56531
GLY_1183 -4.00211 0.69797 4.14498 -4e-05 0 0 2.24755 -2.01794 -0 -0 -1.06177 -0.37323 0 0 0 0 0 -0.14385 0 0 0 0.04331 0 0.83697 5.72916 0.84597 6.94699
PRO_1184 -3.04077 0.53932 1.70044 -0.07904 0 0.04746 0.36855 -0.71443 -0 -0 0.21986 0.57727 0 0 0 0 0 -0.18673 0.00556 0.42455 0 -0.60676 0 -2.4119 5.60243 0.99751 3.44331
ILE_1185 -4.45286 0.36087 2.83498 -0.64141 0.38557 0.14426 1.49868 -1.46569 -0 -0 -0.21955 0.0898 0 0 0 0 0 -0.02929 0.09845 0.8728 0 -0.50913 0 0.73287 -0.06064 0.45293 0.09266
SER_1186 -3.63759 0.36023 3.93277 -0.02746 0.00935 0.02868 1.29649 -1.68239 -0.01249 -0.1726 -0.33719 -0.11868 0 0 0 0 0 -0.05272 0.09473 0.78028 0 -0.27467 0.60227 -0.77834 -0.29286 0.47843 0.19624
ALA_1187 -1.92621 0.23154 2.44211 -0.02766 0.0111 0 1.44531 -1.23566 -0.01984 -0.12578 -0.92749 -0.59477 0 0 0 0 0 -0.10549 0 0 0 0.32496 0 1.8394 -0.08767 0.3718 1.61565
ARG_1188 -5.07017 0.49915 4.51861 -0.44827 0.05799 0.23639 1.40589 -2.03033 -0.00622 -0.12483 -0.16857 0.48713 0 0 0 0 0 0.01068 0.16265 2.31533 0 -0.08982 0 -1.2888 0.01291 0.42088 0.9006
ARG_1189 -1.47051 0.46482 1.52553 -0.75927 0.11829 0.50137 0.40541 -0.61195 -0 -0 0.6488 0.24017 0 0 0 0 0 0.30581 0.01519 1.50428 0 -0.04129 0 -1.2888 5.4446 1.55404 8.55648
PRO_1190 -2.6161 0.87549 1.92212 -0.13792 0.00212 0.0995 0.5312 -0.73515 -0 -0 0.19294 0.17813 0 0 0 0 0 -0.0104 0.06559 0.29236 0 -0.95969 0 -2.4119 5.47491 2.11782 4.88103
PRO_1191 -1.62037 0.51491 1.12763 -0.12922 0.00046 0.09475 0.3448 -0.40893 -0 -0 0.03218 0.22303 0 0 0 0 0 -0.04653 0.01922 0.18522 0 -1.13933 0 -2.4119 -0.4514 1.51018 -2.15529
PRO_1192 -2.90158 0.60972 1.748 -0.20324 0.01028 0.14807 0.51344 -0.60742 -0 -0 0.3545 0.03588 0 0 0 0 0 0.50014 0.00028 0.32889 0 -0.79239 0 -2.4119 -0.39753 1.28426 -1.7806
PRO_1193 -2.08832 0.35452 2.05413 -0.13153 0.0002 0.09567 0.54772 -0.85582 -0 -0 0.65816 0.23172 0 0 0 0 0 -0.04643 0.01963 0.20696 0 -1.18288 0 -2.4119 -0.43311 0.82073 -2.16056
ALA_1194 -1.3816 0.06067 1.77732 -0.02347 0 0 0.73944 -0.83239 -0 -0 -0.76878 -0.35412 0 0 -0.53746 0 0 -0.06695 0 0 0 -0.38912 0 1.8394 -0.469 0.32783 -0.07825
SER_1195 -3.02077 0.26458 3.56951 -0.03493 0.00038 0.06234 1.3839 -1.57653 -0.00768 -0.09267 0.47902 -0.92672 0 0 -0.72393 0 0 -0.08398 0.01543 0.59055 0 0.18323 0.61008 -0.77834 -0.35856 0.33684 -0.10826
GLN_1196 -2.97036 0.24324 3.71446 -0.69699 0.11861 0.80939 1.95168 -1.76795 -0.00275 -0.04891 -1.52278 -0.76827 0 0 -0.53746 0 0 0.02969 0.11907 0 2.2995 -0.06295 0 -0.18838 -0.32676 0.29463 0.68673
ARG_1197 -5.98639 0.64566 7.61906 -0.61282 0.06239 0.41331 3.93242 -3.16015 -0.00737 -0.08084 -4.27163 0.49564 0 0 -0.72393 -1.05328 0 -0.10399 0.13457 1.9311 0 -0.10709 0 -1.2888 -0.3831 0.51425 -2.03099
ALA_1198 -3.73054 0.39629 2.59624 -0.02595 0.00097 0 1.53755 -1.73438 -0.00768 -0.09267 0.31452 -0.42258 0 0 0 0 0 -0.10176 0 0 0 -0.1166 0 1.8394 -0.48367 0.51468 0.48381
PHE_1199 -2.06959 0.38343 2.00316 -0.89335 0.09809 0.49691 1.00621 -1.05052 -0 -0 -0.83198 0.0615 0 0 0 0 0 -0.04035 0.13477 0 3.66818 -0.02391 0 1.0402 -0.44918 0.37052 3.90411
SER_1200 -2.09606 0.11564 2.90197 -0.02632 0.00032 0.0429 1.23801 -1.32039 -0.00275 -0.04891 -0.40689 -0.80953 0 0 0 0 0 0.07561 0.0047 0.40857 0 -0.04299 0.60873 -0.77834 0.29427 0.49289 0.65143
ARG_1201 -9.08932 0.91571 8.49081 -0.61549 0.08613 0.42302 3.08944 -3.85111 -0.02597 -0.1811 -1.94011 0.72245 0 0 -1.28858 0 0 -0.05526 0.26077 2.00211 0 -0.0309 0 -1.2888 0.21344 0.57093 -1.59182
GLN_1202 -4.65549 0.36843 3.95716 -0.59195 0.19927 0.51864 1.51736 -2.23983 -0 -0 -2.42912 -0.64832 0 0 -1.2971 0 0 0.27229 0.14929 0 4.311 -0.14851 0 -0.18838 -0.17219 0.93957 -0.13787
VAL_1203 -7.54094 1.42233 3.28145 -0.29319 0.20728 0.06785 2.97948 -2.60496 -0 -0 -2.03117 -0.03929 0 0 0 0 0 -0.07001 0.0046 0.03915 0 -0.32667 0 1.9342 -0.08357 1.08982 -1.96364
SER_1204 -1.39773 0.24582 1.54381 -0.02991 0.00045 0.04789 0.49892 -0.80631 -0 -0 0.24128 -1.04839 0 0 0 0 0 -0.03 0.0107 0.15824 0 -0.31518 0.60371 -0.77834 -0.48614 0.67478 -0.86638
LEU_1205 -3.2607 0.44977 1.69954 -0.67184 0.23234 0.28197 1.40957 -1.13921 -0 -0 0.63325 -0.05407 0 0 0 0 0 -0.07367 0.02221 1.51977 0 -0.21696 0 0.18072 -0.48207 0.41028 0.9409
GLY_1206 -1.57832 0.31773 2.18366 -8e-05 0 0 0.86978 -1.06544 -0.0332 -0.13449 -0.0305 -0.37192 0 0 0 0 0 -0.17837 0 0 0 -1.53978 0 0.83697 -0.11841 0.28831 -0.55406
SER_1207 -4.66848 0.4739 3.73891 -0.02419 0 0.02199 2.04687 -1.91252 -0.01366 -0.16066 -0.45716 -0.31327 0 0 -0.45297 0 0 0.09704 0.02474 0.54368 0 0.27555 0.63491 -0.77834 -0.03899 0.31459 -0.64807
GLY_1208 -2.45133 0.16659 2.54568 -5e-05 0 0 0.86973 -1.35508 -0.0332 -0.13449 -1.00925 -0.3875 0 0 -0.37138 0 0 -0.19644 0 0 0 -1.41996 0 0.83697 -0.6491 0.68381 -2.90497
VAL_1209 -8.04236 1.30188 2.59333 -0.2726 0.21268 0.04919 2.71704 -2.722 -0 -0 -1.01308 0.31934 0 0 0 0 0 -0.09257 0.04234 0.21379 0 -0.15435 0 1.9342 -0.6884 1.00838 -2.59319
THR_1210 -7.21771 1.1645 4.67089 -0.12579 0.07076 0.0767 3.03551 -2.95668 -0 -0 -2.08006 -1.40056 0 0 -0.66843 0 0 0.11816 0.11421 0.12193 0 -0.39565 2.59647 -1.0874 -0.35612 1.12145 -3.19782
VAL_1211 -8.04246 1.30227 1.68516 -0.31649 0.26779 0.07377 2.3144 -2.43113 -0.02113 -0.14579 0.02081 -0.25428 0 0 0 0 0 -0.09927 0.02858 0.63115 0 0.17192 0 1.9342 -0.29757 0.79363 -2.38446
LEU_1212 -5.88148 0.77841 2.15887 -0.72088 0.26221 0.21583 1.12288 -2.08372 -0 -0 0.80257 -0.02186 0 0 0 0 0 -0.12737 0.26518 2.32716 0 -0.07419 0 0.18072 -0.14835 0.6315 -0.3125
GLY_1213 -2.97024 0.60075 3.44839 -9e-05 0 0 1.39628 -1.69825 -0.00142 -0.00474 -1.63119 -0.37117 0 0 -0.36286 0 0 -0.08238 0 0 0 0.51696 0 0.83697 0.1358 0.50941 0.32221
MET_1214 -5.59432 0.59029 3.91982 -0.30752 0.06699 0.06045 1.66834 -2.13091 -0.02113 -0.14579 -0.80047 0.26705 0 0 0 0 0 0.01392 0.04301 1.50315 0 0.04997 0 0.60916 -0.08027 0.34567 0.0574
ASP_1215 -3.10124 0.46371 3.772 -0.10738 0.00393 0.30814 1.91934 -1.7404 -0.03781 -0.20698 -3.38693 -0.44074 0 0 0 -1.05328 0 0.05302 0.03981 0 1.88613 0.00968 0 -2.3716 -0.33653 0.35473 -3.9724
ARG_1216 -2.40119 0.10855 2.19502 -0.65327 0.11253 0.44865 1.07651 -1.03812 -0 -0 -1.11049 -0.01203 0 0 -1.00846 0 0 -0.02554 0.03615 2.33782 0 0.09966 0 -1.2888 0.32901 0.52785 -0.26617
VAL_1217 -3.84609 0.5436 2.96614 -0.30532 0.16503 0.05981 1.84121 -1.87139 -0.0178 -0.10199 -1.8336 -0.18423 0 0 0 0 0 -0.02868 0.00823 0.04602 0 -0.49618 0 1.9342 0.30508 0.4918 -0.32415
GLY_1218 -3.07739 0.24551 3.19118 -4e-05 0 0 1.78259 -1.76698 -0 -0 -1.34017 -0.40726 0 0 0 0 0 -0.15064 0 0 0 0.37267 0 0.83697 0.10958 0.23498 0.03099
GLY_1219 -2.48172 0.33056 3.0523 -5e-05 0 0 1.21257 -1.54508 -0 -0 -0.26444 -0.37645 0 0 0 0 0 -0.07478 0 0 0 -0.09235 0 0.83697 0.95755 0.19344 1.74851
GLY_1220 -3.19306 0.15208 3.06334 -4e-05 0 0 1.5864 -1.61057 -0.00117 -0.0152 -1.65312 -0.41709 0 0 0 0 0 -0.09185 0 0 0 0.43294 0 0.83697 0.90798 0.13012 0.12772
GLY_1221 -2.6009 0.27945 3.35181 -6e-05 0 0 1.56694 -1.67374 -0 -0 -1.85605 -0.37413 0 0 0 0 0 -0.10295 0 0 0 0.30608 0 0.83697 0.12536 0.33227 0.19105
ARG_1222 -4.9307 0.33278 6.57243 -0.68231 0.20118 0.44163 2.35223 -2.84866 -0 -0 -3.16919 -0.2217 0 0 0 -1.04094 0 -0.05118 0.12361 2.20919 0 -0.15144 0 -1.2888 -0.06126 0.63686 -1.57629
ASN_1223 -2.45194 0.31912 2.65506 -0.19977 0.03692 0.33442 1.00131 -1.3956 -0 -0 -1.38772 -1.02908 0 0 0 0 0 -0.07003 0.01233 0 1.87255 -1.00436 0 -0.93687 -0.46996 0.54068 -2.17294
GLY_1224 -1.52343 0.13011 2.52361 -0.00025 0 0 0.95226 -1.16716 -0.00247 -0.0105 -0.94729 -0.17809 0 0 0 0 0 -0.11599 0 0 0 -0.85765 0 0.83697 -0.3477 0.2884 -0.41919
GLY_1225 -2.31762 0.29214 2.00514 -0.00033 0 0 0.72807 -1.05235 -0.00898 -0.0726 -1.41419 -0.15457 0 0 -0.43736 0 0 -0.11948 0 0 0 -1.18164 0 0.83697 0.17906 0.20995 -2.50779
ARG_1226 -7.17705 0.62491 6.45722 -0.91864 0.25799 0.66924 2.47984 -2.91232 -0.0147 -0.11343 -1.9603 0.05457 0 0 -2.15449 0 0 0.11719 0.01155 1.98998 0 -0.22639 0 -1.2888 -0.00099 0.27774 -3.82687
ARG_1227 -4.12242 0.25229 3.83751 -0.43219 0.04237 0.21761 1.25258 -1.79915 -0.00012 -0.00132 -0.82044 0.28365 0 0 -0.39299 0 0 -0.04722 0.31472 2.06058 0 -0.1828 0 -1.2888 -0.39339 0.38761 -0.83192
SER_1228 -4.34552 0.61352 3.85821 -0.04194 0.00247 0.07695 1.11632 -1.84644 -0.01978 -0.15783 -0.50006 -0.12415 0 0 0 0 0 0.00399 0.00027 0.09993 0 -0.4888 1.79049 -0.77834 -0.42033 0.3616 -0.79943
ALA_1229 -4.23941 0.29784 1.66546 -0.02446 0 0 1.49814 -1.43683 -0 -0 -1.88147 -0.21999 0 0 0 0 0 -0.04224 0 0 0 -0.11346 0 1.8394 -0.62248 0.26621 -3.01328
LEU_1230 -5.30052 0.65955 2.90317 -0.48722 0.21969 0.10526 1.62005 -1.6654 -0.01288 -0.12582 -1.17564 0.30031 0 0 -0.58302 0 0 0.12732 0.0528 0.98802 0 -0.16464 0 0.18072 -0.57023 0.9304 -1.99808
PRO_1231 -3.01958 0.74508 2.9228 -0.12994 0.00211 0.09601 2.05439 -1.24149 -0 -0 -1.98139 0.20432 0 0 0 0 0 -0.01799 0.10284 0.18159 0 -1.11244 0 -2.4119 -0.48704 1.39138 -2.70126
ARG_1232 -3.86606 0.23498 5.37117 -0.60589 0.10109 0.35385 2.15106 -2.05027 -0.00839 -0.03622 -3.62421 0.33515 0 0 0 -1.14377 0 0.00655 0.17963 1.22579 0 -0.05262 0 -1.2888 3.22859 1.6518 2.16341
SER_1233 -2.2948 0.55733 3.15942 -0.02863 0 0.04809 1.66613 -1.35846 -0 -0 -1.83511 -1.1102 0 0 0 0 0 0.01139 0.00081 0.28988 0 -0.25999 0.60919 -0.77834 3.28907 1.27696 3.24274
GLY_1234 -2.99256 0.33926 2.62478 -0.00011 0 0 1.44301 -1.50273 -0.01288 -0.12582 -0.9082 -0.42779 0 0 0 0 0 0.03142 0 0 0 0.37083 0 0.83697 0.46631 0.27699 0.41948
LYS_1235 -2.81989 0.68999 2.35158 -0.33063 0.0437 0.17573 0.8783 -1.14932 -0 -0 -0.81456 0.03329 0 0 0 0 0 0.04338 0.00508 2.24166 0 0.22912 0 -1.5107 0.94727 0.54354 1.55755
SER_1236 -4.27379 0.63156 4.31928 -0.01824 0 0.03064 2.63663 -2.10487 -0.01704 -0.15475 -1.72118 -1.03227 0 0 0 0 0 0.14878 0.00157 1.32865 0 -0.55093 0.60008 -0.77834 0.40824 0.78158 0.23559
LEU_1237 -4.76047 0.48594 1.71287 -0.61042 0.24284 0.20882 1.07804 -1.41251 -0 -0 -0.39787 0.03474 0 0 0 0 0 -0.06587 0.14896 1.5635 0 -0.19355 0 0.18072 0.19261 0.59125 -1.00037
GLY_1238 -2.05709 0.07148 2.1961 -6e-05 0 0 1.07782 -1.21949 -0.0081 -0.07643 -0.77094 -0.40804 0 0 0 0 0 -0.17873 0 0 0 -1.48134 0 0.83697 -0.57785 0.27529 -2.32039
VAL_1239 -3.48918 0.27243 2.69731 -0.288 0.18772 0.0626 1.29384 -1.55819 -0 -0 -0.19177 -0.33199 0 0 0 0 0 -0.01067 0.00587 0.20895 0 -0.52706 0 1.9342 -0.45225 0.11588 -0.07028
LEU_1240 -6.15501 0.49177 4.77837 -0.4826 0.19525 0.09232 2.15784 -2.68082 -0.02945 -0.24351 -0.48745 0.28637 0 0 0 0 0 -0.01061 0.05689 0.37306 0 -0.28485 0 0.18072 -0.15944 0.30719 -1.61397
ASN_1241 -3.48712 0.1172 3.98314 -0.31562 0.0563 0.61124 1.47852 -1.99906 -0.00184 -0.00743 -1.43722 -1.46501 0 0 0 0 0 -0.02546 0.08445 0 2.96429 -0.01122 0 -0.93687 -0.36377 0.34244 -0.41306
ASN_1242 -7.78433 0.87478 6.12139 -0.20486 0.05862 0.32745 1.76253 -3.20831 -0.02051 -0.16134 -1.11013 -0.49285 0 0 0 0 0 0.02747 0.01574 0 1.99338 -0.45192 0 -0.93687 -0.47617 0.37529 -3.29061
ASN_1243 -7.95552 0.62001 7.19753 -0.32304 0.08697 0.606 3.84952 -3.72704 -0.0043 -0.01233 -3.32365 -0.62825 0 0 -0.58302 -0.68808 0 0.00602 0.06089 0 1.75611 -0.96014 0 -0.93687 0.39616 0.86719 -3.69586
ILE_1244 -7.75624 1.0863 2.99363 -0.56055 0.48202 0.14934 1.6049 -2.51504 -0 -0 -0.12541 0.3519 0 0 0 0 0 -0.07433 0.07569 3.1482 0 -0.22121 0 0.73287 0.43131 1.01885 0.82223
ASN_1245 -8.40268 0.75144 6.07534 -0.2385 0.00512 0.43734 3.03955 -3.66681 -0 -0 -1.27052 -0.63609 0 0 -1.71713 0 0 -0.01577 0.03861 0 2.26686 -0.57243 0 -0.93687 -0.05707 1.01713 -3.88249
HIS_D_1246 -6.08301 0.61967 4.26729 -0.38425 0.04247 0.5208 1.54766 -2.52389 -0 -0 -1.78618 -0.58371 0 0 0 0 0 -0.05567 0.00652 0 1.6671 -0.24628 0 -0.45461 0.14435 0.9961 -2.30563
SER_1247 -3.72875 0.81705 3.6776 -0.01373 0 0.0308 1.92841 -2.03473 -0 -0 -2.65116 -0.99262 0 0 0 0 0 0.18388 0.08878 0.2513 0 0.13207 0.62505 -0.77834 0.83525 0.47634 -1.1528
GLY_1248 -2.58065 0.27045 2.07904 -0.00013 0 0 1.40612 -1.28893 -0 -0 -0.97671 -0.44539 0 0 0 0 0 0.97815 0 0 0 0.56714 0 0.83697 1.83375 0.9101 3.58989
ALA_1249 -5.64935 1.33573 2.47386 -0.02449 2e-05 0 2.08813 -2.38181 -0 -0 -2.47085 -0.38472 0 0 0 0 0 -0.08521 0 0 0 -0.28002 0 1.8394 0.69284 1.09584 -1.75062
LEU_1250 -5.19744 0.84388 2.20718 -0.66036 0.29673 0.26838 1.35228 -1.56677 -0.02405 -0.10258 0.17896 -0.14211 0 0 0 0 0 -0.02719 0.26636 1.43942 0 -0.16412 0 0.18072 -0.19701 0.49868 -0.54902
GLY_1251 -1.78863 0.23459 2.40797 -6e-05 0 0 1.32169 -1.23017 -0.02371 -0.17198 -1.39685 -0.38259 0 0 -0.6161 0 0 -0.04282 0 0 0 0.22014 0 0.83697 0.02689 0.36806 -0.23659
GLY_1252 -2.60267 0.19829 2.61455 -7e-05 0 0 1.1556 -1.41775 -0 -0 -1.13857 -0.3701 0 0 0 0 0 -0.04217 0 0 0 0.22807 0 0.83697 0.18688 0.36308 0.0121
GLY_1253 -2.38625 0.4537 2.85188 -0.00018 0 0 1.31545 -1.33025 -0.03596 -0.22759 -1.4449 -0.20234 0 0 -0.74099 0 0 -0.08021 0 0 0 0.39709 0 0.83697 0.27109 0.3155 -0.00699
GLY_1254 -3.06604 0.36922 2.47613 -0.00024 0 0 0.93607 -1.40608 -0.00653 -0.05676 -1.13736 -0.16984 0 0 0 0 0 -0.00048 0 0 0 -1.20906 0 0.83697 0.59757 0.26021 -1.57621
GLY_1255 -3.42775 0.14978 4.82279 -0.00049 0 0 2.96235 -2.32573 -0 -0 -4.19169 -0.20823 0 0 0 0 0 0.04628 0 0 0 -1.52895 0 0.83697 0.62868 0.29982 -1.93617
GLU_1256 -1.49596 0.09037 1.86968 -0.45574 0.25912 1.4294 0.60209 -0.8815 -0.02143 -0.14068 -0.05765 -3.06767 0 0 0 0 0 -0.09949 0.00418 0 3.79552 -0.33472 0 -2.7348 -0.22376 0.33026 -1.1328
ARG_1257 -1.55234 0.15198 1.81623 -0.6411 0.08488 0.43869 0.20901 -0.77912 -0.02796 -0.19744 -0.01949 0.46452 0 0 0 0 0 -0.0422 0.00669 1.52388 0 -0.07952 0 -1.2888 -0.61176 0.27075 -0.27309
ARG_1258 -4.08085 0.3927 4.83851 -0.42573 0.04306 0.22657 2.41068 -2.17448 -0.01604 -0.07087 -2.19617 0.03163 0 0 -1.35709 0 0 -0.03504 0.37629 2.0916 0 -0.24235 0 -1.2888 -0.00221 0.4008 -1.07779
GLY_1259 -1.27232 0.07293 1.8336 -5e-05 0 0 0.92235 -0.89278 -0 -0 -0.45284 -0.37705 0 0 0 0 0 -0.16648 0 0 0 -1.34542 0 0.83697 -0.00831 0.47752 -0.37187
GLY_1260 -2.2578 0.28884 2.70241 -0.00072 0 0 1.37894 -1.41827 -0.00424 -0.0239 -1.08421 -0.23337 0 0 0 0 0 -0.1341 0 0 0 -0.46658 0 0.83697 0.031 0.27011 -0.11492
GLY_1261 -1.93038 0.16493 2.34842 -0.00032 0 0 0.86682 -1.1771 -0 -0 -1.56729 -0.22227 0 0 0 0 0 -0.07387 0 0 0 0.3327 0 0.83697 0.42305 0.13307 0.13473
ASP_1262 -3.61007 0.39096 4.27743 -0.15914 0.06465 0.53337 2.07917 -2.03677 -0.00249 -0.0341 -3.11754 -3.7498 0 0 -0.46801 0 0 0.12488 0.37567 0 4.01631 0.24717 0 -2.3716 0.95486 0.5246 -1.96046
PHE_1263 -4.15167 0.49224 4.15415 -1.09417 0.13654 0.4491 2.1703 -2.04122 -0 -0 -2.60755 0.01189 0 0 -0.46801 0 0 0.0047 0.10229 0 1.79207 -0.52675 0 1.0402 0.92585 0.71236 1.10231
SER_1264 -4.4867 0.21122 4.60953 -0.02907 0.00018 0.04689 1.5758 -2.16166 -0.01585 -0.14113 -1.49297 -1.0409 0 0 0 0 0 -0.07573 0.01861 0.17028 0 -0.208 0.61227 -0.77834 -0.26696 0.3338 -3.11874
MET_1265 -8.67775 1.00778 5.95254 -0.59546 0.2091 0.19934 3.00843 -3.2267 -0 -0 -1.65998 -0.15129 0 0 0 0 0 0.51227 0.14078 0.99098 0 0.04587 0 0.60916 -0.36694 0.62252 -1.37935
PHE_1266 -4.87469 0.36928 4.86596 -0.56375 0.02573 0.23661 2.43478 -2.462 -0 -0 -1.65369 -0.0455 0 0 0 0 0 0.23327 0.03848 0 2.4589 0.00669 0 1.0402 -0.03274 0.72292 2.80045
ARG_1267 -5.73407 0.20174 6.02901 -0.75275 0.10506 0.4911 2.55322 -2.81021 -0.01443 -0.12217 -2.80458 0.37735 0 0 0 0 0 0.1381 0.02508 2.66405 0 -0.08322 0 -1.2888 -0.19787 0.4164 -0.80698
THR_1268 -7.85833 0.8557 6.13623 -0.20534 0.13193 0.07362 3.32665 -3.42537 -0.03161 -0.17655 -3.38349 -0.08765 0 0 0 0 0 0.02696 0.04136 0.05699 0 -0.01091 2.34738 -1.0874 -0.09137 0.44617 -2.91506
LYS_1269 -6.06662 0.42375 5.58246 -0.41162 0.05568 0.21215 2.59505 -2.65493 -0 -0 -2.28759 -0.08398 0 0 0 0 0 -0.00228 0.14982 1.8482 0 0.0422 0 -1.5107 0.07647 0.33065 -1.7013
SER_1270 -4.16902 0.17365 5.43802 -0.02688 0 0.06262 2.21822 -2.44265 -0 -0 -2.2996 -0.60029 0 0 0 0 0 -0.02167 0.00053 0.66632 0 0.33988 0.60721 -0.77834 0.13576 0.14434 -0.55189
THR_1271 -6.13952 0.27961 5.89234 -0.20391 0.14467 0.07422 2.96091 -2.93894 -0.01486 -0.1245 -3.12112 -0.03432 0 0 0 0 0 -0.01859 0.01036 0.05774 0 -0.0223 2.30737 -1.0874 0.22974 0.17279 -1.5757
LEU_1272 -9.5133 0.81367 5.26306 -0.62279 0.27138 0.2181 3.21352 -3.53268 -0 -0 -2.75734 -0.11138 0 0 0 0 0 0.00487 0.27167 1.27538 0 -0.1998 0 0.18072 0.11093 0.34511 -4.76887
ASN_1273 -5.33101 0.18345 5.5783 -0.1755 0.03307 0.26606 2.71445 -2.85766 -0.01032 -0.06172 -3.02692 -0.31215 0 0 0 0 0 0.04839 0.0645 0 1.40971 0.4207 0 -0.93687 0.06485 0.43001 -1.49865
LYS_1274 -5.26494 0.27398 5.89204 -0.30186 0.02619 0.13238 2.54264 -2.74697 -0 -0 -2.0351 -0.02861 0 0 0 0 0 -0.02011 0.01992 1.79832 0 -0.00748 0 -1.5107 -0.09666 0.27677 -1.05019
GLN_1275 -7.71651 0.73741 5.84872 -0.60083 0.06965 0.60769 2.47581 -3.08306 -0.018 -0.19261 -1.46969 -0.32232 0 0 0 0 0 0.14217 0.09944 0 2.90736 -0.14778 0 -0.18838 -0.27746 0.35235 -0.77604
ASN_1276 -5.90539 0.44559 5.40259 -0.17036 0.0332 0.25687 2.41843 -2.93698 -0.00014 -0.0045 -2.10389 -0.32914 0 0 0 0 0 0.0136 0.17727 0 1.45761 0.27927 0 -0.93687 -0.10012 0.48004 -1.52292
SER_1277 -3.24688 0.20559 4.16855 -0.03239 4e-05 0.02224 2.04839 -1.89624 -0 -0 -2.04619 -0.01761 0 0 0 0 0 0.01059 0.00161 0.80019 0 0.17515 1.80228 -0.77834 -0.1705 0.35737 1.40384
MET_1278 -5.31891 0.59071 3.36796 -0.37575 0.09758 0.15007 1.69513 -1.98998 -0 -0 -0.96184 -0.23135 0 0 0 0 0 -0.06473 0.02118 1.54447 0 0.11807 0 0.60916 -0.48427 0.30815 -0.92434
LEU_1279 -7.14693 1.15804 4.01878 -0.52607 0.35329 0.18283 2.27143 -2.4695 -0 -0 -1.66184 0.03269 0 0 0 0 0 0.19204 0.17579 0.64428 0 0.20557 0 0.18072 0.87392 1.56934 0.05439
PRO_1280 -4.77273 1.17018 4.2354 -0.21587 0.01629 0.15975 1.70131 -1.64813 -0 -0 -1.25352 -0.0123 0 0 0 0 0 0.00915 0.00235 0.42423 0 -0.9833 0 -2.4119 1.07871 1.87159 -0.62879
SER_1281 -2.13443 0.12612 2.45714 -0.02908 0.00073 0.04669 0.96017 -1.06443 -0 -0 -0.77058 -0.86187 0 0 -0.24364 0 0 -0.22983 0.00348 0.13461 0 -0.30098 0.60026 -0.77834 0.1931 0.66057 -1.23032
ARG_1282 -2.2982 0.46164 2.22631 -0.45652 0.05414 0.25096 0.56135 -0.95413 -0 -0 0.27114 0.23792 0 0 0 0 0 -0.03896 0.00355 2.1245 0 -0.09088 0 -1.2888 0.01691 0.31261 1.39355
ILE_1283 -4.75677 0.41726 3.64019 -0.4739 0.37311 0.11598 1.84327 -1.76467 -0 -0 -1.08214 -0.23627 0 0 0 0 0 -0.0051 0.0004 0.26813 0 -0.54296 0 0.73287 -0.28497 0.28088 -1.47468
ARG_1284 -5.41575 0.49281 5.1082 -0.71615 0.09454 0.50001 1.26217 -1.90215 -0 -0 -2.40503 -0.2202 0 0 -0.24364 0 0 -0.00383 0.21908 2.52501 0 -0.12221 0 -1.2888 0.14523 0.47034 -1.50037
GLU_1285 -3.1142 0.24181 3.27423 -0.4141 0.09127 0.77746 0.48265 -1.43881 -0.02616 -0.18339 -0.29677 -0.81844 0 0 0 0 0 0.154 0.0029 0 3.3713 0.26622 0 -2.7348 0.47168 0.51572 0.62257
GLU_1286 -3.56077 0.34645 3.96397 -0.29028 0.04543 0.351 0.91112 -1.58997 -0 -0 -1.64791 -0.27335 0 0 0 0 0 -0.08026 0.05004 0 2.73175 -0.09955 0 -2.7348 0.19489 0.36992 -1.31232
LEU_1287 -4.91173 0.30727 3.79576 -0.54429 0.12686 0.12379 1.87626 -1.95811 -0.01948 -0.1344 -0.92005 0.2922 0 0 -0.96161 0 0 -0.03344 0.00046 0.59742 0 -0.20428 0 0.18072 -0.29514 0.436 -2.2458
ASP_1288 -3.25778 0.50341 4.05257 -0.1082 0.00444 0.31472 1.98552 -1.84809 -0.00093 -0.01164 -1.33967 -1.13189 0 0 -0.84036 0 0 -0.03153 0.00129 0 2.3198 -0.35121 0 -2.3716 -0.32727 0.5001 -1.93833
ASP_1289 -1.52079 0.16302 1.93996 -0.11364 0.01348 0.35288 0.7567 -0.91771 -0 -0 -1.55116 -0.36703 0 0 -0.84036 0 0 -0.09392 0.0293 0 1.79801 -0.02794 0 -2.3716 -0.31523 0.35362 -2.7124
VAL_1290 -4.82705 0.69056 3.15983 -0.31758 0.27215 0.0702 1.76393 -1.97071 -0.00089 -0.01427 -0.67213 -0.59603 0 0 0 0 0 -0.00979 0.0171 0.20943 0 -0.39463 0 1.9342 -0.41299 0.43528 -0.6634
ASP_1291 -3.65376 0.13161 4.17279 -0.11355 0.00747 0.34473 1.38563 -1.71994 -0.00492 -0.01864 -2.62825 -0.49458 0 0 0 -0.36927 0 -0.08271 0.03674 0 1.86229 -0.03808 0 -2.3716 -0.34836 0.49658 -3.40582
LEU_1292 -6.7748 0.85544 2.96647 -0.51993 0.20375 0.14094 2.59454 -2.20315 -0.02115 -0.13018 -1.56065 0.17985 0 0 0 0 0 0.04035 0.07956 0.15196 0 -0.15865 0 0.18072 -0.38174 0.50861 -3.84806
GLY_1293 -2.84848 0.41298 2.92079 -0.00016 0 0 1.52083 -1.53738 -0.00089 -0.01427 -1.13925 -0.28581 0 0 0 0 0 -0.13162 0 0 0 1.05056 0 0.83697 0.06213 0.41389 1.2603
ARG_1294 -6.78449 0.50437 5.13801 -0.67226 0.12335 0.39489 1.37493 -2.29114 -0.02009 -0.16608 -0.96538 0.80231 0 0 -0.78135 0 0 -0.02725 0.18621 2.2648 0 -0.02226 0 -1.2888 0.00515 0.35932 -1.86578
VAL_1295 -4.92446 0.45441 2.14309 -0.27673 0.17017 0.06097 1.65301 -1.59738 -0 -0 -1.33462 -0.33111 0 0 0 0 0 0.00573 0.02504 0.21887 0 -0.75924 0 1.9342 -0.52249 0.37574 -2.70478
GLU_1296 -2.24763 0.03724 2.77235 -0.40419 0.08589 0.77168 0.35428 -1.09291 -0.02508 -0.18597 -0.78979 -0.76193 0 0 0 0 0 0.00763 0.03539 0 3.27761 0.26266 0 -2.7348 0.1236 0.21155 -0.30241
GLY_1297 -1.10243 0.1305 1.67904 -0.00028 0 0 0.73696 -0.7864 -0 -0 -0.86521 -0.16717 0 0 0 0 0 -0.10967 0 0 0 -0.83538 0 0.83697 0.32276 0.13785 -0.02244
GLY_1298 -0.47423 0.03488 0.8456 -0.00033 0 0 0.04125 -0.3844 -0 -0 0.26764 -0.18175 0 0 0 0 0 -0.12502 0 0 0 -0.59846 0 0.83697 0.03627 0.07109 0.3695
GLY_1299 -2.21975 0.2279 2.75024 -0.00028 0 0 1.24034 -1.27319 -0.02633 -0.13026 -2.64038 -0.17752 0 0 -0.41401 0 0 -0.11209 0 0 0 -0.99846 0 0.83697 0.15944 0.38743 -2.38994
GLN_1300 -2.67624 0.12714 4.61719 -0.29521 0.06042 0.27845 1.96689 -1.77247 -0.00516 -0.04159 -3.34104 -0.85592 0 0 -1.11079 -0.97138 0 -0.10302 0.00236 0 2.70727 -0.19473 0 -0.18838 -0.00385 0.49523 -1.30486
SER_1301 -1.56246 0.05484 2.2946 -0.02682 0 0.06247 0.53998 -1.02314 -0 -0 -0.1254 -0.49218 0 0 0 0 0 -0.02012 0.00272 0.19814 0 -0.39335 0.60007 -0.77834 -0.43434 0.16767 -0.93566
ALA_1302 -3.10618 0.34623 0.65714 -0.02493 0 0 0.90428 -1.02527 -0.00127 -0.02036 0.92076 -0.2326 0 0 0 0 0 0.05323 0 0 0 -0.07134 0 1.8394 -0.70262 0.16847 -0.29506
GLY_1303 -1.24345 0.11205 1.0776 -7e-05 0 0 0.45409 -0.56812 -0 -0 0.1547 -0.39692 0 0 0 0 0 -0.0529 0 0 0 0.32121 0 0.83697 -0.33926 0.24071 0.59662
ARG_1304 -4.9722 0.86108 4.36734 -0.70388 0.10446 0.40148 1.80752 -1.90555 -0.00313 -0.05674 -1.86668 -0.00616 0 0 0 -1.01461 0 -0.00753 0.10879 2.62141 0 -0.13091 0 -1.2888 0.05989 1.06848 -0.55573
PRO_1305 -3.42203 0.57357 3.01074 -0.11931 0 0.0874 0.70518 -1.16801 -0.01618 -0.09821 -0.16732 0.32591 0 0 0 0 0 -0.04006 0.0187 0.21896 0 -1.2001 0 -2.4119 0.17469 1.22698 -2.30099
ASP_1306 -4.22456 0.85558 5.91838 -0.1072 0.00698 0.31404 2.18628 -2.29288 -0.01761 -0.132 -5.28699 -1.12949 0 0 -0.7421 -0.88532 0 0.14805 0.00051 0 2.2413 -0.26655 0 -2.3716 0.21296 0.57835 -4.99385
GLU_1307 -3.395 0.37317 3.76898 -0.18303 0.02664 0.25268 1.10962 -1.39057 -0.03394 -0.24909 -1.6029 -0.70086 0 0 -0.7421 0 0 0.19962 0.00929 0 2.49821 0.07324 0 -2.7348 1.25605 0.62742 -0.83736
ASP_1308 -4.90324 1.01906 7.40448 -0.17371 0.00785 0.52931 3.62712 -2.93239 -0.00794 -0.03623 -6.58074 -0.8371 0 0 -0.88049 -1.01461 0 -0.09614 0.0046 0 2.86503 -0.07455 0 -2.3716 1.03123 1.11469 -2.30539
PRO_1309 -3.47823 0.64741 2.62538 -0.07299 0 0.04522 0.73138 -1.06089 -0.0045 -0.06613 0.72668 0.57529 0 0 0 0 0 -0.23736 0.06839 0.21766 0 -0.84817 0 -2.4119 0.07567 1.41388 -1.05322
LEU_1310 -6.24871 0.87139 2.58715 -0.70392 0.44895 0.30461 1.47946 -2.05325 -0 -0 -1.31462 0.01112 0 0 -0.88049 0 0 -0.04638 0.21121 1.13538 0 -0.24726 0 0.18072 0.10725 1.05002 -3.10739
ASN_1311 -4.14944 0.48874 4.76985 -0.23914 0.04467 0.43559 1.49748 -2.27428 -0.02584 -0.19943 -1.61528 -0.5219 0 0 0 -0.29158 0 -0.07272 0.01035 0 2.75265 0.01552 0 -0.93687 -0.25078 0.63786 0.07546
LYS_1312 -2.89003 0.15648 4.32777 -0.32813 0.02964 0.1703 1.47032 -1.84419 -0 -0 -2.55953 0.1593 0 0 -0.41401 0 0 -0.06718 0.09917 2.21334 0 -0.00107 0 -1.5107 -0.29619 0.42152 -0.86318
SER_1313 -1.96141 0.33567 1.57516 -0.02765 0 0.06425 0.51271 -0.75228 -0.01137 -0.14497 -0.04765 -0.5149 0 0 0 0 0 -0.01932 0.01554 0.26501 0 -0.32435 0.60006 -0.77834 -0.36006 0.3215 -1.25237
VAL_1314 -4.92626 0.9465 2.19568 -0.27225 0.16766 0.05811 1.12002 -1.58629 -0 -0 -1.13796 -0.37043 0 0 0 0 0 -0.08022 0.07069 0.24361 0 -0.74027 0 1.9342 -0.09319 0.81519 -1.65523
PRO_1315 -4.55284 0.7238 3.22216 -0.18423 0.00064 0.12966 1.90416 -1.55029 -0.0097 -0.06598 -1.95618 0.11087 0 0 0 0 0 0.08048 0.00123 0.64132 0 -1.07569 0 -2.4119 -0.15414 0.85706 -4.28957
ALA_1316 -4.6801 0.38611 2.55683 -0.02207 0 0 1.6973 -1.95835 -0.01098 -0.07773 -1.44883 -0.32472 0 0 0 0 0 0.00393 0 0 0 -0.15987 0 1.8394 -0.21373 0.33222 -2.08058
GLY_1317 -4.93122 0.51731 3.51105 -4e-05 0 0 1.57731 -2.15875 -0.02143 -0.11933 -0.65965 -0.39692 0 0 0 0 0 -0.09323 0 0 0 0.09253 0 0.83697 0.64407 0.25365 -0.94769
ARG_1318 -6.46723 0.32852 4.78055 -0.58699 0.10138 0.38309 1.6652 -2.52424 -0.00016 -0.00527 -1.34284 0.10975 0 0 0 0 0 -0.04114 0.02329 2.81993 0 -0.11948 0 -1.2888 0.47396 0.18477 -1.5057
TYR_1319 -10.0769 1.50974 4.26163 -0.73639 0.02869 0.2232 3.12408 -3.27356 -0 -0 -2.52328 -0.30804 0 0 0 -0.68808 0 0.07219 0.45216 0 1.84217 -0.34634 0.01458 1.2797 -0.09945 0.38364 -4.86024
PHE_1320 -8.65895 0.59812 4.91118 -0.9972 0.10521 0.37833 2.84664 -3.10027 -0.0097 -0.06598 -2.67658 0.01778 0 0 0 0 0 0.02785 0.04535 0 1.73725 -0.49156 0 1.0402 0.11816 0.40761 -3.76656
ALA_1321 -6.30043 0.45291 3.6618 -0.02154 0 0 2.25445 -2.81276 -0.01098 -0.07773 -1.81468 -0.3514 0 0 0 0 0 0.00804 0 0 0 -0.28381 0 1.8394 -0.15223 0.26876 -3.3402
ALA_1322 -5.19627 0.2928 4.8417 -0.0218 0 0 2.61339 -2.79605 -0 -0 -2.81578 -0.34116 0 0 0 0 0 -0.04287 0 0 0 -0.21808 0 1.8394 -0.42091 0.24852 -2.0171
LEU_1323 -6.94464 1.10315 2.18039 -0.52511 0.25756 0.13158 1.73473 -2.0016 -0 -0 -0.96988 0.22067 0 0 0 0 0 -0.01978 0.06685 0.31327 0 -0.27836 0 0.18072 -0.32586 0.48152 -4.39479
ARG_1324 -3.43833 0.10446 3.09601 -1.71086 0.47229 1.8732 1.33309 -1.43028 -0 -0 -1.42044 -1.93021 0 0 0 0 0 -0.04764 0.05915 3.38498 0 -0.12902 0 -1.2888 -0.16789 0.57955 -0.66074
GLY_1325 -3.05043 0.42047 4.05364 -0.00023 0 0 1.8839 -1.94314 -0 -0 -0.34211 -0.17486 0 0 0 0 0 -0.12434 0 0 0 -0.89276 0 0.83697 -0.19246 0.90413 1.37879
PRO_1326 -5.74217 1.01196 4.31496 -0.08212 0.00013 0.04923 1.48845 -1.78592 -0 -0 -0.33881 0.6208 0 0 0 0 0 -0.14335 0.00079 0.43048 0 -0.55303 0 -2.4119 -0.32542 0.94006 -2.52587
GLU_1327 -5.51203 1.18187 5.20611 -0.27863 0.05666 0.28755 2.62323 -2.68334 -0.00298 -0.06284 -1.10215 -0.33954 0 0 0 0 0 -0.0235 0.02582 0 3.01151 0.23694 0 -2.7348 1.08434 0.58321 1.55744
LEU_1328 -5.7869 0.87319 4.2348 -0.71518 0.28386 0.308 2.24795 -2.42765 -0 -0 -2.01132 0.05727 0 0 0 0 0 -0.0627 0.08502 0.7314 0 -0.12657 0 0.18072 1.35605 0.69818 -0.07388
ASP_1329 -3.39314 0.28432 4.27688 -0.10995 0.00714 0.33555 1.17962 -1.91224 -0 -0 -0.58929 -0.50711 0 0 0 0 0 -0.10121 0.0002 0 1.70249 0.00225 0 -2.3716 0.05306 0.57614 -0.5669
GLU_1330 -7.32358 0.56596 8.03118 -0.37041 0.04866 0.7621 3.24962 -3.27216 -0.03945 -0.2854 -4.21151 -0.28426 0 0 -0.96161 0 0 0.11011 0.19842 0 2.71675 0.07381 0 -2.7348 -0.2043 0.68759 -3.24328
VAL_1331 -4.41725 0.70301 3.06359 -0.27614 0.21177 0.06044 1.51332 -1.88073 -0 -0 -2.00858 0.14994 0 0 -0.45591 0 0 0.135 0.2252 0.1501 0 -0.37776 0 1.9342 -0.36977 1.55826 -0.08134
ARG_1332 -5.44432 0.56866 4.00236 -0.90415 0.25051 0.6457 1.06766 -1.99787 -0.00492 -0.01864 -2.24608 -0.08652 0 0 -0.45591 -0.36927 0 0.02294 0.00424 1.90274 0 -0.24782 0 -1.2888 -0.33873 1.42826 -3.50996
ASP_1333 -3.96689 0.36329 4.87427 -0.10899 0.01794 0.30041 2.55994 -2.18037 -0.02662 -0.1547 -3.46797 -0.29831 0 0 0 -0.55003 0 -0.0258 0.05594 0 1.89812 0.0614 0 -2.3716 -0.42138 0.73463 -2.70673
TYR_1334 -5.11858 0.60335 3.79474 -1.06619 0.21367 0.44424 1.32989 -1.99693 -0.01624 -0.20686 -0.49878 -0.35739 0 0 0 -0.55848 0 -0.12932 0.02767 0 2.10146 0.32589 0.43928 1.2797 -0.29499 0.78348 1.09961
GLU_1335 -5.46055 0.93771 6.31551 -0.39934 0.04617 0.79356 1.80536 -2.51985 -0 -0 -3.00552 -0.49949 0 0 -0.47794 -1.41114 0 -0.05203 0.04141 0 3.49169 -0.35472 0 -2.7348 -0.2616 0.65315 -3.09243
ASP_1336 -4.6468 0.49103 6.8311 -0.10525 0.0019 0.31726 3.66939 -2.88868 -0.05107 -0.3116 -5.71936 -0.19814 0 0 0 -0.73317 0 -0.03609 0.02647 0 1.95125 -0.19543 0 -2.3716 -0.2768 0.42474 -3.82085
ILE_1337 -8.82721 1.055 3.86866 -0.50401 0.50792 0.10743 2.35687 -2.91276 -0 -0 -1.412 0.47158 0 0 0 0 0 -0.09233 0.13122 0.48734 0 -0.31077 0 0.73287 -0.29968 0.39394 -4.24594
LEU_1338 -7.77226 0.59806 3.91628 -0.49588 0.27352 0.1267 2.23582 -2.45982 -0 -0 -2.31027 0.09405 0 0 -0.78135 0 0 0.0167 0.06011 0.71524 0 -0.0328 0 0.18072 -0.14552 1.00786 -4.77283
LEU_1339 -5.6804 0.90766 2.6571 -0.45314 0.24428 0.06721 1.45719 -1.68021 -0 -0 -1.51128 0.47947 0 0 0 0 0 -0.02345 0.05306 0.33543 0 0.08716 0 0.18072 -0.07133 1.62557 -1.32497
PRO_1340 -4.88764 0.73937 3.06685 -0.19758 0.00447 0.13965 0.71166 -1.19953 -0 -0 -0.13223 0.11738 0 0 0 0 0 0.01926 0.01278 0.36125 0 -0.89222 0 -2.4119 -0.25981 1.07092 -3.73731
LYS_1341 -3.51706 0.28035 2.78039 -0.32151 0.0361 0.15813 1.16052 -1.27941 -0 -0 -1.6249 0.27012 0 0 0 -0.8438 0 -0.09049 0.07511 2.00209 0 0.0767 0 -1.5107 -0.16173 0.36577 -2.14432
ASP_1342 -4.01932 0.34293 5.80126 -0.10437 0.00221 0.29899 3.55316 -2.4941 -0 -0 -5.47795 -1.06526 0 0 -2.02444 0 0 -0.0348 0.00033 0 2.50255 -0.40662 0 -2.3716 -0.25722 0.3591 -5.39516
GLU_1343 -2.88566 0.22667 3.68403 -0.22174 0.03188 0.32118 1.4369 -1.54718 -0.03148 -0.17185 -2.61 -0.63076 0 0 -0.91365 -0.97138 0 -0.04606 0.00408 0 3.1171 -0.30984 0 -2.7348 -0.44187 0.27177 -4.42264
VAL_1344 -2.6235 0.16956 2.22287 -0.31491 0.2498 0.06919 0.69074 -1.18922 -0 -0 0.06809 -0.53476 0 0 0 0 0 0.0902 0.00127 0.19861 0 -0.32355 0 1.9342 -0.53376 0.23206 0.4069
TRP_1345 -10.6124 1.80179 3.41741 -0.99826 0.04273 0.18118 2.795 -2.76188 -0.00056 -0.01147 -1.2073 -0.6172 0 0 -0.48744 0 0 0.04043 0.00365 0 3.16262 -0.37332 0 1.6906 0.11523 1.60976 -2.20946
PRO_1346 -4.72415 0.67646 1.82194 -0.13379 0.00206 0.09314 0.55752 -0.98015 -0 -0 0.28095 0.2465 0 0 0 0 0 -0.03692 0.01711 0.26105 0 -1.05295 0 -2.4119 -0.05055 1.70266 -3.73102
PHE_1347 -8.1866 0.97727 3.93828 -0.82807 0.10431 0.05763 2.48492 -2.76216 -0 -0 -1.71583 -0.60721 0 0 0 0 0 -0.04738 0.00036 0 1.80704 -0.25205 0 1.0402 -0.06631 0.5891 -3.46651
LEU_1348 -6.04342 0.6098 1.82927 -0.62991 0.23974 0.2079 0.65884 -1.70154 -0 -0 0.32575 0.11426 0 0 0 0 0 -0.03807 0.0549 0.62366 0 -0.06203 0 0.18072 0.51362 0.79766 -2.31886
LEU_1349 -6.41482 0.82387 2.54806 -0.449 0.17095 0.06905 1.74326 -1.80641 -0.003 -0.01427 -1.21813 0.50654 0 0 0 0 0 0.28399 0.13149 0.20546 0 0.33534 0 0.18072 0.38374 0.65685 -1.86633
ARG_1350 -5.03084 0.27239 4.16663 -1.08497 0.39363 0.70306 1.12765 -1.89815 -0.01211 -0.13311 -1.13385 0.22238 0 0 0 0 0 0.69319 0.19491 1.95579 0 0.18249 0 -1.2888 0.71171 0.71188 0.75387
PHE_1351 -8.64888 1.70303 2.22514 -0.612 0.04225 0.31105 1.64838 -2.19106 -0.003 -0.01427 -0.69031 0.10383 0 0 0 0 0 0.99159 0.00765 0 2.36387 -0.06902 0 1.0402 0.41071 3.72059 2.33974
PRO_1352 -6.1396 1.18506 3.15296 -0.07299 0 0.04573 1.49166 -1.44067 -0.01514 -0.08386 -1.35919 0.53052 0 0 0 0 0 -0.1591 0.1406 0.20755 0 -1.0888 0 -2.4119 0.49612 5.07424 -0.44679
ILE_1353 -5.61165 0.93401 1.80533 -0.55239 0.21364 0.15615 1.28903 -1.56378 -0.01744 -0.12839 -0.94043 0.27475 0 0 0 0 0 -0.03738 0.00452 1.30036 0 0.2421 0 0.73287 1.28292 2.59016 1.97438
GLY_1354 -3.81036 0.82289 2.6947 -8e-05 0 0 1.77423 -1.71103 -0.00281 -0.00971 -0.50168 -0.36494 0 0 0 0 0 -0.07517 0 0 0 0.5622 0 0.83697 1.00292 0.80517 2.0233
CYS_1355 -7.6794 1.42125 3.37694 -0.07181 0 0.03732 2.48102 -2.11441 -0 -0 -2.65457 0.08611 0 0 0 0 0 0.03329 0.00806 0.48503 0 0.27524 0 3.6196 0.12067 0.37411 -0.20154
PHE_1356 -10.7832 1.75494 3.51324 -0.69234 0.06912 0.35232 2.20253 -2.74238 -0.01514 -0.08386 -1.36549 -0.00219 0 0 0 0 0 0.18047 0.01244 0 2.42457 0.12065 0 1.0402 -0.26116 0.62802 -3.64726
GLY_1357 -4.45402 0.83132 4.11834 -5e-05 0 0 2.12715 -2.30754 -0.00465 -0.02727 -1.90285 -0.41972 0 0 0 0 0 0.01454 0 0 0 0.49535 0 0.83697 0.03686 0.52034 -0.13523
VAL_1358 -5.95251 0.54802 2.69815 -0.29752 0.16321 0.0665 2.26823 -2.20207 -0.00281 -0.00971 -1.62842 -0.12608 0 0 0 0 0 0.04824 0.00221 0.07595 0 -0.35269 0 1.9342 0.08687 0.46104 -2.21917
CYS_1359 -8.12526 0.93289 4.4886 -0.0712 0.02807 0.0789 2.51621 -2.70754 -0.02183 -0.10909 -1.90922 -0.48113 0 0 0 0 0 -0.05112 0.00582 1.28105 0 0.2749 0 3.6196 0.06935 0.74118 0.56018
LEU_1360 -9.29498 1.34435 3.44581 -0.458 0.1124 0.09548 2.94687 -2.93045 -0.00448 -0.07082 -1.99355 0.19362 0 0 0 0 0 0.02605 0.03639 0.49056 0 -0.2283 0 0.18072 -0.00371 1.04089 -5.07114
GLY_1361 -4.37826 0.39783 4.60461 -5e-05 0 0 2.1718 -2.40027 -0 -0 -2.00804 -0.39798 0 0 0 0 0 -0.08983 0 0 0 0.13701 0 0.83697 0.51062 0.65018 0.03459
LEU_1362 -9.02812 0.81988 3.27172 -0.48444 0.19413 0.11435 2.69969 -3.00253 -0 -0 -1.93325 0.22311 0 0 0 0 0 -0.0425 0.17476 0.37352 0 -0.27439 0 0.18072 0.47236 0.21715 -6.02385
GLY_1363 -4.90954 0.37041 4.19859 -5e-05 0 0 2.39154 -2.52851 -0 -0 -2.57605 -0.40958 0 0 0 0 0 -0.08725 0 0 0 0.10975 0 0.83697 0.49549 0.24247 -1.86577
SER_1364 -7.03687 1.1363 6.49947 -0.03017 0 0.06655 3.0379 -3.26195 -0.04107 -0.37723 -3.44921 -0.46212 0 0 0 0 0 0.03283 0.23978 0.96356 0 0.30366 0.61313 -0.77834 0.61882 0.33766 -1.58729
GLN_1365 -8.63341 0.61744 6.16107 -0.39518 0.11132 0.24476 3.30165 -3.52054 -0 -0 -2.17596 -0.63308 0 0 0 0 0 0.0707 0.07846 0 3.34661 0.00729 0 -0.18838 -0.0659 0.47722 -1.19593
ALA_1366 -7.05982 0.67711 4.72669 -0.0217 0 0 3.17727 -3.31015 -0 -0 -2.39668 -0.34409 0 0 0 0 0 -0.05157 0 0 0 -0.27014 0 1.8394 -0.27895 0.44652 -2.86611
ILE_1367 -8.5048 1.43393 3.87593 -0.53396 0.56044 0.1063 2.84587 -2.99335 -0 -0 -2.18319 -0.05768 0 0 0 0 0 -0.01648 0.08824 0.59706 0 -0.38659 0 0.73287 -0.24216 0.79764 -3.87991
LEU_1368 -9.29279 1.23908 4.83311 -0.70932 0.27677 0.26267 3.24458 -3.37721 -0 -0 -2.2498 0.15028 0 0 0 0 0 0.06919 0.01368 0.8993 0 -0.21987 0 0.18072 -0.07452 0.82837 -3.92576
TRP_1369 -10.8778 0.99574 4.66865 -0.9805 0.24662 0.29922 3.06449 -3.50636 -0 -0 -2.6586 -0.54676 0 0 0 0 0 0.22204 0.14879 0 2.1536 0.08238 0 1.6906 -0.22769 0.56443 -4.6612
GLY_1370 -4.39174 0.50295 4.91748 -5e-05 0 0 2.54645 -2.70391 -0 -0 -2.08449 -0.39679 0 0 0 0 0 -0.0707 0 0 0 0.33554 0 0.83697 0.33968 0.35915 0.19054
ALA_1371 -4.22881 0.14505 2.65451 -0.02228 0 0 1.8224 -2.0696 -0 -0 -1.36774 -0.37807 0 0 0 0 0 0.0795 0 0 0 -0.39102 0 1.8394 0.21964 0.14321 -1.55381
LEU_1372 -7.64446 1.04446 3.83853 -0.47232 0.16836 0.10544 2.53571 -2.72104 -0 -0 -1.83871 0.20941 0 0 0 0 0 -0.03633 0.26703 0.51144 0 -0.19704 0 0.18072 -0.27809 0.35716 -3.96972
ALA_1373 -4.48322 0.61742 3.55227 -0.02322 0 0 2.25053 -2.24902 -0 -0 -1.25422 -0.36733 0 0 0 0 0 0.03493 0 0 0 -0.36419 0 1.8394 -0.34557 0.45776 -0.33446
ALA_1374 -2.6149 0.16229 2.83475 -0.02441 2e-05 0 1.50429 -1.59207 -0.00171 -0.00578 -2.24238 -0.38798 0 0 -0.3893 0 0 -0.04894 0 0 0 -0.25707 0 1.8394 -0.73876 0.35862 -1.60394
SER_1375 -5.01296 0.986 6.69381 -0.02925 0 0.05214 4.03498 -3.03818 -0 -0 -3.35046 -0.99707 0 0 -0.82858 -0.48121 0 0.07403 0.06478 1.33136 0 0.05748 0.94392 -0.77834 -0.43997 1.09079 0.37328
PRO_1376 -4.22806 0.69314 3.68772 -0.07096 0 0.0445 1.75041 -1.64142 -0 -0 -1.25617 0.59027 0 0 0 0 0 -0.20063 0.082 0.21874 0 -0.79908 0 -2.4119 0.15258 1.12182 -2.26705
ALA_1377 -3.67668 0.55364 3.75159 -0.02239 0 0 2.19443 -1.95216 -0 -0 -1.34428 -0.33946 0 0 -0.82858 0 0 -0.00472 0 0 0 -0.28206 0 1.8394 0.0254 0.40931 0.32344
MET_1378 -8.40199 1.57306 4.88711 -0.60172 0.22656 0.3069 2.59083 -2.8219 -0 -0 -2.21965 -0.2648 0 0 0 0 0 -0.0099 0.99453 1.81937 0 0.00082 0 0.60916 -0.20672 0.69391 -0.82441
ARG_1379 -6.03272 0.33345 6.88148 -0.72472 0.11109 0.49811 2.54137 -3.1739 -0.00171 -0.00578 -2.51863 0.20788 0 0 -0.3893 0 0 0.08828 0.09959 1.45852 0 -0.04886 0 -1.2888 -0.16528 1.11156 -1.01837
PHE_1380 -4.59794 0.37847 4.49613 -0.98448 0.07301 0.36747 2.24728 -2.2252 -0 -0 -2.17801 0.03215 0 0 -0.86242 0 0 -0.02701 0.02616 0 1.87848 -0.36079 0 1.0402 -0.16234 0.7183 -0.14057
LEU_1381 -4.60142 0.27921 3.44348 -0.50784 0.20639 0.14734 1.14475 -1.86267 -0 -0 -0.79995 0.14076 0 0 0 0 0 -0.0638 0.03296 0.09491 0 -0.07199 0 0.18072 -0.18701 0.28382 -2.14033
ARG_1382 -3.60306 0.34118 4.41735 -0.69642 0.26307 0.49031 2.03662 -2.05623 -0.01061 -0.11161 -2.6213 -0.01076 0 0 -0.86242 0 0 -0.09117 0.0239 2.59332 0 -0.17777 0 -1.2888 -0.27229 0.38184 -1.25486
VAL_1383 -4.53112 0.65512 2.17749 -0.27473 0.17412 0.05665 1.2204 -1.36046 -0 -0 -0.86664 -0.18271 0 0 0 0 0 -0.04807 0.00428 0.20382 0 -0.62382 0 1.9342 -0.31268 0.45231 -1.32183
THR_1384 -2.99455 0.72036 2.01108 -0.15332 0.04137 0.05652 1.14211 -1.20871 -0.01061 -0.11161 0.30175 -0.22097 0 0 0 0 0 0.06157 0.07461 0.06343 0 0.04224 2.31722 -1.0874 -0.33439 1.19333 1.90401
PRO_1385 -3.76167 0.66574 2.16638 -0.07078 0 0.04326 1.75073 -1.17067 -0 -0 -2.29896 0.60252 0 0 0 0 0 -0.08416 0.02602 0.44062 0 -0.57948 0 -2.4119 -0.25991 1.3657 -3.57657
MET_1386 -5.14827 0.45951 1.99415 -0.41247 0.10205 0.25236 1.00001 -1.29676 -0 -0 0.71298 -0.43925 0 0 0 0 0 0.14162 0.2984 2.0721 0 0.05041 0 0.60916 0.56723 1.67594 2.63916
ILE_1387 -7.18081 0.84214 2.73681 -0.51567 0.20971 0.12203 2.0261 -2.39709 -0.00169 -0.00344 -1.1948 0.33269 0 0 0 0 0 0.43535 0.01034 1.7945 0 -0.00551 0 0.73287 1.4026 2.42984 1.77597
ASN_1388 -7.79909 0.95899 5.98562 -0.3162 0.07724 0.6069 3.13522 -3.47199 -0 -0 -2.12952 -0.04486 0 0 0 0 0 0.03692 0.38828 0 3.58585 0.35642 0 -0.93687 1.30462 1.52016 3.25769
LEU_1389 -8.51833 0.91382 3.86869 -0.71264 0.27498 0.33437 1.9991 -2.64919 -0.00169 -0.00344 -0.6329 0.00775 0 0 0 0 0 -0.05635 0.05496 1.14817 0 -0.28922 0 0.18072 0.41938 0.73377 -2.92805
ALA_1390 -4.46902 0.2443 4.02583 -0.02027 0 0 1.8018 -2.36964 -0 -0 -0.73403 -0.34117 0 0 0 0 0 0.09398 0 0 0 -0.12022 0 1.8394 -0.25534 0.48289 0.1785
VAL_1391 -8.41066 0.85782 4.17952 -0.32443 0.34903 0.07484 3.07215 -3.2515 -0 -0 -2.28668 -0.39717 0 0 0 0 0 -0.06603 0.01037 0.37332 0 -0.23185 0 1.9342 -0.1503 0.36189 -3.90548
TRP_1392 -10.3718 0.88432 5.09935 -1.29508 0.10285 0.4957 3.92847 -3.89093 -0.01896 -0.07942 -3.0298 -0.27791 0 0 0 0 0 0.02963 0.08168 0 1.74175 -0.22852 0 1.6906 -0.12367 0.43219 -4.82955
LEU_1393 -6.31985 0.46577 4.42793 -0.48482 0.22325 0.11468 2.5927 -2.71712 -0 -0 -2.50363 0.22933 0 0 0 0 0 0.13861 0.13384 0.37403 0 -0.26349 0 0.18072 -0.19634 0.36048 -3.2439
LEU_1394 -5.71093 0.39419 4.33535 -0.47355 0.15234 0.1049 2.69439 -2.61397 -0 -0 -1.85049 0.211 0 0 0 0 0 -0.02964 0.0213 0.41701 0 -0.26053 0 0.18072 -0.27817 0.41306 -2.29301
ALA_1395 -7.49311 0.83178 3.77456 -0.02323 0 0 3.05701 -3.19338 -0 -0 -3.13136 -0.36712 0 0 0 0 0 -0.02525 0 0 0 -0.23267 0 1.8394 -0.33078 0.41554 -4.87862
ALA_1396 -5.21251 0.45937 3.76504 -0.02111 0 0 2.7062 -2.62286 -0 -0 -2.30011 -0.35449 0 0 0 0 0 0.03689 0 0 0 -0.07109 0 1.8394 -0.26869 0.28823 -1.75575
ALA_1397 -3.69405 0.12217 3.64185 -0.02174 0 0 2.35306 -2.25595 -0 -0 -2.05376 -0.36698 0 0 0 0 0 -0.00951 0 0 0 -0.20886 0 1.8394 -0.24705 0.17912 -0.72231
VAL_1398 -7.89682 0.75589 4.264 -0.31003 0.19976 0.07031 3.23394 -3.10037 -0.0141 -0.07986 -2.06225 -0.1711 0 0 0 0 0 -0.05809 0.00347 0.12596 0 -0.3794 0 1.9342 -0.19207 0.37663 -3.29993
LEU_1399 -8.30713 0.82297 4.584 -0.68188 0.21338 0.24882 3.01285 -3.11095 -0.00017 -0.00051 -2.55597 0.10034 0 0 0 0 0 -0.01685 0.02793 0.77861 0 -0.15178 0 0.18072 0.12774 0.53456 -4.19332
ALA_1400 -3.97058 0.267 4.36427 -0.02122 0 0 2.41532 -2.41032 -0 -0 -2.0428 -0.35408 0 0 0 0 0 -0.022 0 0 0 -0.12914 0 1.8394 0.0404 0.35027 0.32651
ALA_1401 -5.73486 0.73837 4.00622 -0.02194 0 0 2.8381 -2.86787 -0 -0 -2.94998 -0.32603 0 0 0 0 0 -0.02045 0 0 0 -0.20685 0 1.8394 -0.28038 0.39108 -2.5952
THR_1402 -8.27582 0.66537 5.81189 -0.11767 0.03869 0.04809 3.1374 -3.33585 -0 -0 -2.69949 -0.78649 0 0 0 0 0 0.05293 0.0836 0.85427 0 0.06066 2.30374 -1.0874 -0.13869 0.42801 -2.95675
SER_1403 -4.84112 0.29441 5.0922 -0.02706 0 0.06285 2.74292 -2.63075 -0.0141 -0.07986 -2.67928 -0.62314 0 0 0 0 0 0.01011 0.0012 0.65886 0 0.34236 0.60081 -0.77834 0.17676 0.22926 -1.4619
VAL_1404 -5.62666 0.64015 4.36489 -0.31655 0.26153 0.07268 2.66155 -2.67786 -0 -0 -2.2394 -0.14541 0 0 0 0 0 -0.05952 6e-05 0.056 0 -0.35149 0 1.9342 0.11602 0.38293 -0.92689
THR_1405 -7.06338 0.4948 5.32067 -0.20516 0.15129 0.0758 3.24138 -3.00107 -0 -0 -3.05009 -0.16239 0 0 0 0 0 0.09163 0.06507 0.08405 0 0.03201 2.2267 -1.0874 0.00892 0.5313 -2.24587
TYR_1406 -7.77033 0.65605 4.42447 -0.98298 0.06914 0.36089 2.91795 -2.72803 -0 -0 -2.57311 -0.28231 0 0 0 0 0 0.00666 0.10894 0 1.73829 -0.4145 0.00431 1.2797 0.091 0.36202 -2.73184
ALA_1407 -4.64689 0.27075 4.18087 -0.02288 0 0 2.21527 -2.45061 -0 -0 -1.61847 -0.36593 0 0 0 0 0 0.07237 0 0 0 -0.35968 0 1.8394 -0.2241 0.24935 -0.86055
LEU_1408 -9.00188 1.5887 4.34237 -0.51883 0.31721 0.11686 3.62244 -3.16834 -0.00816 -0.02822 -4.01205 0.25133 0 0 0 0 0 0.13099 0.04302 0.42671 0 -0.25798 0 0.18072 -0.3887 0.53975 -5.82406
LYS_1409 -9.18212 1.06817 9.794 -0.43683 0.178 0.14582 4.44392 -4.3092 -0.0271 -0.14468 -4.46772 0.01639 0 0 0 -0.67135 0 -0.0529 0.15585 2.57834 0 -0.06008 0 -1.5107 -0.35017 1.01265 -1.8197
CYS_1410 -6.42378 0.7282 3.57212 -0.0574 0.0031 0.01929 1.46251 -2.06495 -0 -0 -2.16399 0.09511 0 0 0 0 0 -0.12936 0.06917 0.54115 0 0.28937 0 3.6196 -0.28445 0.74665 0.02234
VAL_1411 -4.0288 0.4013 3.31235 -0.28552 0.20127 0.06135 1.61539 -1.88383 -0 -0 -0.49351 -0.28902 0 0 0 0 0 0.02248 0.00052 0.15516 0 -0.5261 0 1.9342 0.04272 0.27978 0.51973
PHE_1412 -6.72126 0.50073 1.64188 -0.58447 0.05519 0.27864 1.39503 -1.77919 -0 -0 -0.70946 0.11933 0 0 0 0 0 0.00274 0.00334 0 2.65827 -0.00283 0 1.0402 0.10944 0.37129 -1.62114
TYR_1413 -7.33214 0.75022 3.89729 -0.66396 0.03994 0.41796 3.23249 -2.57718 -0.00816 -0.02822 -2.81405 -0.17391 0 0 0 0 0 0.00873 0.15809 0 2.16887 -0.02828 0.00865 1.2797 0.39744 0.51192 -0.75461
PHE_1414 -6.56156 0.42448 5.86558 -1.11397 0.14694 0.52405 2.58565 -2.94095 -0 -0 -2.31911 0.07682 0 0 0 0 0 -0.06088 0.14541 0 1.82792 -0.25277 0 1.0402 0.62908 0.50901 0.5259
GLU_1415 -5.18938 0.35311 6.37441 -0.47759 0.10212 0.96425 2.36955 -2.86223 -0.00707 -0.08288 -3.1076 -0.49018 0 0 0 -1.08324 0 0.00677 0.01495 0 3.38563 -0.36108 0 -2.7348 -0.08727 0.47188 -2.44064
ALA_1416 -5.06499 0.42306 5.28794 -0.02081 0 0 2.5634 -2.80447 -0 -0 -1.85878 -0.35827 0 0 0 0 0 0.02313 0 0 0 -0.11569 0 1.8394 -0.45828 0.36501 -0.17935
ILE_1417 -8.92875 0.84316 5.57239 -0.68244 0.6256 0.15949 2.8726 -3.15116 -0.01632 -0.14022 -1.91821 0.23596 0 0 0 0 0 -0.06075 0.13792 0.56213 0 -0.41365 0 0.73287 -0.12017 0.43726 -3.2523
ARG_1418 -6.70709 0.39033 6.78018 -0.94413 0.1348 0.60788 3.54618 -3.12655 -0 -0 -4.13615 0.07053 0 0 0 -1.08324 0 0.01447 0.13978 2.36474 0 -0.05999 0 -1.2888 -0.10224 0.57745 -2.82186
ARG_1419 -5.68872 0.4011 6.63763 -0.77732 0.08342 0.51142 2.49019 -3.12402 -0.00707 -0.08288 -2.71437 0.36339 0 0 0 0 0 -0.01982 0.03402 1.44565 0 -0.04508 0 -1.2888 -0.23752 0.4128 -1.60597
GLU_1420 -7.86082 0.49565 8.5117 -0.21588 0.03968 0.33139 3.75299 -3.82948 -0.01632 -0.14022 -3.8074 -0.66411 0 0 0 -0.67135 0 0.0197 0.21419 0 3.10698 -0.2545 0 -2.7348 -0.43404 0.30303 -3.85358
PHE_1421 -7.98119 1.01888 2.67447 -1.05522 0.10904 0.44655 1.91736 -2.41261 -0 -0 -1.54227 0.10638 0 0 0 0 0 -0.01839 0.03712 0 1.90829 -0.25347 0 1.0402 -0.28937 0.42345 -3.87077
PHE_1422 -4.70255 0.40548 2.69889 -0.64925 0.06131 0.32373 1.57584 -1.65 -0 -0 -1.37924 0.02695 0 0 0 0 0 0.14131 0.0376 0 2.20111 0.03546 0 1.0402 -0.08352 0.59995 0.68328
HIS_1423 -8.23415 1.17308 8.30444 -0.54457 0.0423 0.47916 3.91624 -3.75826 -0 -0 -3.90121 -0.73444 0 0 -2.23575 0 0 0.12959 0.11656 0 1.50094 -0.06276 0 -0.45461 -0.41644 1.32713 -3.35276
PRO_1424 -6.57004 1.47341 2.48521 -0.08913 0.00158 0.05474 1.16613 -1.30425 -0.01064 -0.04969 0.0622 0.66099 0 0 -0.65259 0 0 -0.06832 0.0249 0.61182 0 -0.51295 0 -2.4119 -0.54352 1.68656 -3.98549
VAL_1425 -6.83793 0.63335 4.12302 -0.29524 0.19472 0.06872 2.79163 -2.66165 -0.0164 -0.08472 -1.38343 -0.45858 0 0 -1.11339 0 0 0.01564 0.00129 0.30864 0 -0.47328 0 1.9342 -0.12991 0.90316 -2.48015
ARG_1426 -7.9841 0.91798 5.88817 -0.46857 0.08781 0.24709 2.91301 -2.87193 -0 -0 -1.74026 0.32651 0 0 -1.12236 0 0 -0.00351 0.16258 2.08237 0 -0.18621 0 -1.2888 -0.19546 0.60005 -2.63563
VAL_1427 -8.26546 1.28474 4.0538 -0.37463 0.39556 0.09202 3.01365 -3.08335 -0 -0 -2.40963 -0.21352 0 0 0 0 0 -0.09256 0.00923 0.61257 0 0.41053 0 1.9342 -0.27914 0.6245 -2.28749
ASN_1428 -7.64115 0.74498 6.69233 -0.18739 0.01565 0.27648 2.74468 -3.51372 -0.06628 -0.47378 -1.819 -0.31194 0 0 0 -0.70618 0 -0.0492 0.22175 0 1.52822 0.02312 0 -0.93687 -0.07427 0.43384 -3.09873
PHE_1429 -7.91961 0.65937 3.25681 -0.61392 0.07298 0.3147 2.43893 -2.37319 -0.02818 -0.17904 -1.83663 0.0382 0 0 0 0 0 -0.05912 0.02908 0 2.45545 0.02883 0 1.0402 -0.29003 0.46254 -2.50265
PHE_1430 -8.53321 0.89973 2.3753 -0.67151 0.13227 0.32676 1.71944 -2.28898 -0 -0 -1.32112 -0.06511 0 0 0 0 0 0.00932 0.33517 0 2.62838 0.05106 0 1.0402 -0.34776 0.66361 -3.04644
PHE_1431 -10.5183 1.31168 3.44435 -0.69035 0.24119 0.38708 2.71241 -2.83493 -0.01657 -0.13974 -2.19223 0.1681 0 0 0 0 0 -0.02835 0.00033 0 2.5338 -0.18226 0 1.0402 -0.12775 0.82142 -4.06991
THR_1432 -6.75871 1.21959 4.6912 -0.20868 0.1939 0.07742 2.76353 -2.6798 -0.03201 -0.28103 -1.62034 -0.44568 0 0 0 0 0 -0.00149 0.06107 0.11742 0 -0.0145 2.20468 -1.0874 5.67305 1.90368 5.77588
PRO_1433 -6.0158 1.11679 2.6857 -0.06873 0 0.04259 1.35866 -1.49821 -0 -0 -1.27098 0.64878 0 0 0 0 0 -0.14879 0.00766 0.20926 0 0.06271 0 -2.4119 5.67526 1.7737 2.1667
SER_1434 -5.56327 0.6685 4.78383 -0.02202 4e-05 0.02088 2.31388 -2.47152 -0.01572 -0.16242 -1.57269 -0.25994 0 0 0 0 0 0.079 0.00265 0.45726 0 0.34308 0.60237 -0.77834 0.25076 0.43987 -0.88381
ILE_1435 -9.81813 0.79901 4.0923 -0.497 0.35505 0.10054 3.28118 -3.27775 -0 -0 -1.71011 0.0149 0 0 0 0 0 -0.03484 0.037 0.54188 0 -0.40469 0 0.73287 0.27109 0.36593 -5.15076
ALA_1436 -6.6875 0.4877 2.94541 -0.02024 0 0 2.45114 -2.65622 -0 -0 -2.07561 -0.35043 0 0 0 0 0 0.08583 0 0 0 -0.188 0 1.8394 -0.12005 0.37884 -3.90974
ALA_1437 -5.41095 0.37994 3.51524 -0.0223 0 0 2.61477 -2.64019 -0.00084 -0.00554 -2.10678 -0.36498 0 0 0 0 0 0.01244 0 0 0 -0.22304 0 1.8394 -0.35403 0.26196 -2.50489
MET_1438 -11.7262 2.16542 5.86701 -0.28401 0.07773 0.1134 3.97131 -3.81461 -0 -0 -2.51143 -0.25444 0 0 0 0 0 0.20482 0.26713 2.21404 0 -0.00935 0 0.60916 -0.26838 0.85787 -2.52052
PHE_1439 -11.7091 1.81485 3.43317 -0.52059 0.17806 0.18601 3.2243 -3.43603 -0 -0 -2.18992 -0.11617 0 0 0 0 0 0.03004 0.1555 0 3.21855 -0.06423 0 1.0402 -0.14363 1.21279 -3.6862
LEU_1440 -9.15982 0.98025 4.00335 -0.67723 0.36363 0.17031 3.02588 -3.28611 -0.00893 -0.07306 -2.31041 0.26511 0 0 0 0 0 0.06485 0.00274 3.07296 0 -0.27302 0 0.18072 -0.23461 0.76277 -3.13063
ALA_1441 -6.74004 1.17049 3.49659 -0.0237 0 0 2.97188 -2.86964 -0 -0 -1.38705 -0.38338 0 0 0 0 0 0.22879 0 0 0 -0.3128 0 1.8394 -0.50557 0.55976 -1.95526
ILE_1442 -9.53817 1.86855 3.26302 -0.50797 0.43947 0.10314 2.02976 -2.68335 -0.02213 -0.11717 -0.95478 -0.09095 0 0 0 0 0 0.12525 0.01668 0.76113 0 -0.35199 0 0.73287 -0.40968 0.67406 -4.66227
GLY_1443 -3.04789 0.43759 2.947 -4e-05 0 0 1.21674 -1.55107 -0 -0 -0.89769 -0.42673 0 0 0 0 0 0.17285 0 0 0 0.36907 0 0.83697 0.14468 0.81966 1.02115
LEU_1444 -5.46874 1.56324 4.08673 -0.39446 0.20096 0.05041 1.91279 -2.16693 -0.02789 -0.15247 -0.37491 0.29332 0 0 0 0 0 0.12989 0.5943 0.01098 0 1.4987 0 0.18072 5.9384 2.32787 10.2029
PRO_1445 -5.02918 1.84201 3.0841 -0.10196 6e-05 0.07415 1.95527 -1.46509 -0 -0 -1.30202 0.61258 0 0 0 0 0 0.15782 0.0179 0.15397 0 0.12261 0 -2.4119 7.49732 2.90309 8.11073
ARG_1446 -5.20478 1.08724 3.33908 -0.833 0.13614 0.63684 0.56635 -1.91236 -0.00447 -0.01321 0.50936 0.26762 0 0 0 0 0 0.47824 0.09825 2.87422 0 0.12999 0 -1.2888 3.65282 2.04669 6.56621
ALA_1447 -1.87357 0.52287 1.85169 -0.02229 0 0 1.17664 -1.0172 -0 -0 -0.4133 -0.38293 0 0 0 0 0 0.04605 0 0 0 -0.28366 0 1.8394 1.61367 1.19463 4.252
LEU_1448 -5.4417 0.64737 1.37931 -0.47494 0.12891 0.10168 0.70227 -1.48242 -0 -0 -0.04364 0.13575 0 0 0 0 0 0.02625 0.06628 0.56701 0 -0.15587 0 0.18072 0.02604 0.64875 -2.98821
ALA_1449 -3.77166 0.98638 2.50943 -0.01778 0 0 0.92575 -1.80839 -0 -0 0.19685 -0.07205 0 0 0 0 0 0.6012 0 0 0 0.14304 0 1.8394 0.42339 1.49036 3.44592
PRO_1450 -2.41645 0.49197 2.10023 -0.12416 0 0.09075 0.57882 -1.06165 -0.00447 -0.01321 0.39748 0.27515 0 0 0 0 0 -0.02761 0.04193 0.24032 0 -1.18481 0 -2.4119 -0.05297 1.18098 -1.89962
ALA_1451 -3.80851 0.33595 3.23278 -0.02175 0 0 1.44163 -1.74527 -0 -0 -1.21993 -0.33135 0 0 0 0 0 -0.00915 0 0 0 -0.15961 0 1.8394 -0.19609 0.37317 -0.26873
ASP_1452 -2.35868 0.23269 3.1524 -0.1084 0.01052 0.30575 1.02762 -1.45746 -0.01344 -0.06197 -0.18153 -0.33616 0 0 0 -0.6578 0 0.06835 0.00086 0 2.10727 -0.01025 0 -2.3716 -0.31555 0.36249 -0.60488
GLY_1453 -2.44658 0.20682 2.96126 -0.0001 0 0 1.40748 -1.38352 -0.0517 -0.23459 -1.37101 -0.3683 0 0 0 0 0 -0.04136 0 0 0 -1.53704 0 0.83697 -0.20128 0.36766 -1.8553
ARG_1454 -4.48067 0.50341 4.80618 -0.88291 0.22852 0.74519 2.28032 -2.14246 -0.03991 -0.19165 -1.5536 0.35468 0 0 0 -0.6578 0 -0.03119 0.41038 3.23266 0 0.04329 0 -1.2888 -0.12656 0.49437 1.70345
ALA_1455 -2.6709 0.31364 2.28293 -0.02483 0.00608 0 1.05394 -1.18908 -0 -0 -0.38571 -0.5393 0 0 0 0 0 0.05616 0 0 0 0.71025 0 1.8394 0.37445 0.5829 2.40993
MET_1456 -5.30067 0.68143 3.95346 -0.55279 0.27055 0.11649 2.74734 -2.24775 -0 -0 -2.20895 -0.29058 0 0 0 0 0 0.02352 0.01917 2.85095 0 0.01887 0 0.60916 0.57202 0.36101 1.62324
HIS_1457 -8.96827 1.65037 5.43084 -0.4612 0.02521 0.55651 2.0075 -3.22514 -0.02523 -0.10492 -0.47847 -0.162 0 0 0 0 0 2.08148 0.07188 0 2.50877 -0.07653 0 -0.45461 5.80585 1.9063 8.08835
PRO_1458 -5.45232 0.75358 2.96555 -0.06476 0 0.04113 1.25162 -1.58305 -0 -0 -0.47257 0.60727 0 0 0 0 0 0.05821 0.19355 0.14197 0 0.26637 0 -2.4119 5.93132 2.24185 4.46782
ALA_1459 -4.12737 0.43528 4.03328 -0.02117 0 0 2.69354 -2.39875 -0 -0 -2.27382 -0.36056 0 0 0 0 0 0.06546 0 0 0 -0.16621 0 1.8394 -0.01513 0.62746 0.33141
VAL_1460 -6.74678 0.52484 4.17237 -0.31264 0.20898 0.073 2.94726 -2.90375 -0.00299 -0.01046 -2.53833 -0.17092 0 0 0 0 0 -0.03408 0.06114 0.08335 0 -0.23604 0 1.9342 -0.19674 0.50787 -2.63972
TRP_1461 -12.3781 2.06062 4.57385 -1.38552 0.09601 0.53338 3.29336 -3.74749 -0.01945 -0.10226 -3.16022 -0.42993 0 0 0 0 0 -0.00878 0.01579 0 1.97556 -0.36737 0 1.6906 0.0246 0.95671 -6.37863
CYS_1462 -4.70667 0.41647 4.12001 -0.04177 0 0.0151 1.92119 -2.19449 -0 -0 -1.64032 -0.38657 0 0 0 0 0 0.00339 0.00422 0.37445 0 0.28431 0 3.6196 0.42804 0.88004 3.09701
ALA_1463 -3.13572 0.30165 3.12863 -0.02336 0 0 1.75551 -1.77522 -0 -0 -1.26431 -0.33787 0 0 0 0 0 -0.05133 0 0 0 -0.27894 0 1.8394 0.0744 0.42011 0.65295
SER_1464 -5.7097 1.03192 4.8673 -0.03065 0.00083 0.02346 2.29547 -2.4986 -0.01572 -0.16242 -2.30088 -0.31134 0 0 0 0 0 0.11743 0.03302 0.48061 0 0.10195 2.03589 -0.77834 -0.16029 0.57518 -0.40489
VAL_1465 -7.78192 1.04939 3.69515 -0.32109 0.2656 0.07504 2.87829 -2.68144 -0.00432 -0.02344 -2.43883 -0.26981 0 0 0 0 0 -0.0498 0.03597 0.16255 0 -0.33478 0 1.9342 0.05389 0.8581 -2.89726
ALA_1466 -3.41883 0.69874 3.64909 -0.02089 0 0 2.0165 -1.97769 -0.01945 -0.10226 -2.04632 -0.36521 0 0 0 0 0 0.67539 0 0 0 -0.05926 0 1.8394 0.61057 1.93344 3.41322
PRO_1467 -5.79196 1.45914 4.40037 -0.08593 0 0.05281 2.05327 -2.15665 -0 -0 -1.47858 0.67968 0 0 0 0 0 0.28812 0.03499 0.40469 0 0.02871 0 -2.4119 0.53446 2.26193 0.27314
LEU_1468 -9.12632 1.05652 4.43723 -0.43895 0.10453 0.09434 3.28686 -3.03464 -0.00481 -0.02124 -2.15554 0.14211 0 0 0 0 0 0.02058 0.04628 0.4224 0 -0.2498 0 0.18072 -0.25476 1.38421 -4.11027
PHE_1469 -8.29749 0.98253 3.30561 -0.55276 0.01531 0.19992 2.54787 -2.63629 -0.01392 -0.08268 -2.17364 0.00374 0 0 0 0 0 -0.02105 0.36278 0 2.99197 -0.20842 0 1.0402 -0.03747 0.91378 -1.66001
ALA_1470 -4.45699 0.3358 4.23421 -0.02222 0 0 2.22138 -2.29426 -0.00133 -0.01298 -2.11537 -0.37589 0 0 0 0 0 -0.00323 0 0 0 -0.31932 0 1.8394 -0.1409 0.45503 -0.65668
LEU_1471 -7.40564 0.75896 4.69171 -0.48775 0.17946 0.1089 2.68921 -2.90685 -0.0212 -0.11514 -2.65125 0.22644 0 0 0 0 0 0.00542 0.05091 0.63185 0 -0.19128 0 0.18072 -0.21244 0.6366 -3.83134
GLU_1472 -8.21857 1.02847 9.06181 -0.33367 0.06775 0.41062 3.60648 -4.09792 -0.00094 -0.00376 -3.01854 -0.66971 0 0 0 -0.18631 0 -0.01259 0.20049 0 3.20999 -0.1362 0 -2.7348 -0.17269 0.63866 -1.36143
LEU_1473 -9.4701 1.03354 4.19877 -0.51155 0.21479 0.11662 2.49855 -3.06707 -0.0112 -0.12969 -2.36458 0.26906 0 0 0 0 0 -0.00866 0.33782 0.58314 0 -0.22884 0 0.18072 -0.2528 0.4846 -6.12688
LYS_1474 -5.27229 0.41974 5.06026 -0.30363 0.02753 0.1328 2.53679 -2.51769 -0.02917 -0.21734 -2.18063 -0.00546 0 0 0 0 0 -0.0377 0.04746 1.77684 0 0.02323 0 -1.5107 -0.21543 0.45747 -1.80791
ILE_1475 -7.64057 1.17463 3.98987 -0.49839 0.34377 0.09016 2.53888 -2.75931 -0 -0 -2.0317 0.2074 0 0 0 0 0 -0.02028 0.07493 0.4869 0 -0.49639 0 0.73287 -0.06728 0.59273 -3.28176
TYR_1476 -8.02071 0.73504 4.51222 -0.67637 0.0233 0.17817 2.85894 -2.88297 -0.03144 -0.24757 -2.11443 -0.33146 0 0 0 0 0 0.026 0.01157 0 1.8196 -0.44197 0.00043 1.2797 0.14694 1.19049 -1.96454
GLY_1477 -4.58124 0.28698 4.4092 -5e-05 0 0 1.8074 -2.29781 -0.00119 -0.01885 -1.69133 -0.41451 0 0 0 0 0 -0.08193 0 0 0 0.34566 0 0.83697 0.55955 0.83494 -0.00621
GLN_1478 -5.38874 0.39382 5.45221 -0.59242 0.05516 0.59321 2.58424 -2.6865 -0.03152 -0.2236 -3.29205 -0.26273 0 0 0 0 0 -0.03557 0.11053 0 2.92869 -0.15123 0 -0.18838 0.35997 0.49022 0.11532
TRP_1479 -10.9116 1.9301 6.06213 -0.95367 0.23333 0.348 2.72923 -3.46043 -0.01208 -0.12323 -2.40391 -0.41509 0 0 0 0 0 -0.03383 0.02582 0 2.10306 0.13287 0 1.6906 -0.32594 0.77236 -2.61229
LEU_1480 -6.99833 0.44622 2.9278 -0.50869 0.26024 0.14767 1.79319 -2.13452 -0 -0 -0.7203 0.16448 0 0 0 0 0 -0.01283 0.02234 0.14479 0 -0.01064 0 0.18072 -0.1957 0.56303 -3.93052
SER_1481 -3.87912 0.45823 3.8651 -0.03839 0.00017 0.05042 1.65668 -1.85983 -0 -0 -2.02743 -0.47207 0 0 0 0 0 0.1308 0.00437 0.17469 0 -0.21542 1.73492 -0.77834 -0.36861 0.36303 -1.20078
GLY_1482 -3.48937 0.61308 2.58417 -0.00012 0 0 1.14993 -1.61206 -0.01627 -0.08894 0.22116 -0.19148 0 0 0 0 0 0.11369 0 0 0 -1.46006 0 0.83697 0.09941 0.56426 -0.67563
GLY_1483 -2.20623 0.13788 2.57232 -5e-05 0 0 0.75305 -1.28425 -0 -0 -0.53585 -0.38022 0 0 0 0 0 -0.18843 0 0 0 -1.4533 0 0.83697 -0.10842 0.51445 -1.3421
LYS_1484 -3.85864 0.47793 3.13323 -0.48183 0.113 0.28897 0.76076 -1.28312 -0 -0 -0.12759 0.08364 0 0 0 0 0 0.14941 0.08865 1.98834 0 -0.13632 0 -1.5107 -0.69899 0.30022 -0.71303
ARG_1485 -7.7265 1.25007 4.49224 -0.59428 0.23932 0.43503 1.25006 -2.15769 -0.04736 -0.27534 -0.16054 -0.21656 0 0 -0.65259 0 0 -0.03476 0.07274 2.8054 0 -0.16447 0 -1.2888 0.09054 0.53155 -2.15191
ARG_1486 -5.47191 0.68537 3.50089 -0.70845 0.11988 0.51904 1.71438 -1.81694 -0.00897 -0.06186 -2.00335 0.30624 0 0 0 0 0 0.00542 0.15525 2.24183 0 0.08783 0 -1.2888 0.27222 0.65914 -1.09279
LEU_1487 -7.97961 0.79499 3.83854 -0.5072 0.28355 0.13028 2.8038 -2.63611 -0 -0 -1.20011 0.26238 0 0 -0.94738 0 0 -0.00736 0.01006 0.30717 0 -0.19935 0 0.18072 -0.09082 0.5726 -4.38385
CYS_1488 -4.38777 0.38366 3.27108 -0.08806 0.00013 0.04047 0.50426 -1.41819 -0.01667 -0.11272 0.15563 -0.07127 0 0 0 0 0 -0.04604 0.02344 0.53699 0 0.38377 0 3.6196 -0.22913 0.38658 2.93576
LYS_1489 -3.80515 0.51167 4.38829 -0.51479 0.18674 0.32964 1.31089 -1.88413 -0 -0 -2.21337 0.0205 0 0 0 0 0 0.05052 0.15093 1.67057 0 -0.25438 0 -1.5107 -0.00521 0.39271 -1.17525
VAL_1490 -6.56408 1.49537 2.34542 -0.33397 0.39144 0.0762 1.80589 -2.09467 -0.0158 -0.11932 -1.29662 -0.1425 0 0 0 0 0 -0.0766 0.21541 0.20322 0 0.0713 0 1.9342 0.08297 1.00945 -1.01268
ALA_1491 -3.84586 0.27971 1.00255 -0.03057 0.00939 0 1.1545 -1.24188 -0.01026 -0.08638 -0.95573 -0.4951 0 0 0 0 0 -0.02459 0 0 0 -0.11012 0 1.8394 0.23503 0.9007 -1.37922
ASN_1492 -6.53391 1.23631 4.27489 -0.2446 0.02368 0.37261 3.03823 -2.57176 -0.03635 -0.23511 -2.29495 -0.65968 0 0 -1.19301 0 0 -0.02601 0.0701 0 2.69252 0.19995 0 -0.93687 0.30351 0.98245 -1.53801
PRO_1493 -8.14173 2.23347 2.72334 -0.07775 0 0.04735 1.68353 -1.61673 -0 -0 -0.84199 0.6133 0 0 0 0 0 -0.18405 0.02722 0.33323 0 -0.7635 0 -2.4119 0.17057 1.16337 -5.04229
SER_1494 -6.01314 0.70856 5.51286 -0.02959 0.00045 0.04893 3.19095 -2.71729 -0.01284 -0.08263 -1.63936 -0.96441 0 0 -1.19301 -0.70618 0 -0.10437 0.00226 0.12794 0 -0.40495 0.63269 -0.77834 0.1072 0.53456 -3.7797
SER_1495 -5.49275 1.06293 5.64549 -0.02729 0 0.04323 3.50755 -2.91725 -0.00065 -0.00503 -2.04831 -1.11785 0 0 0 0 0 -0.00545 0.00135 0.18673 0 -0.05845 0.60656 -0.77834 -0.34306 0.3932 -1.34738
HIS_D_1496 -10.4457 1.15196 7.5139 -0.37803 0.08235 0.34527 4.01665 -4.23757 -0.00444 -0.07314 -3.83095 -0.51514 0 0 0 0 0 -0.01624 0.372 0 3.05979 0.07301 0 -0.45461 -0.51444 0.62555 -3.2298
LEU_1497 -6.93312 0.41838 3.0168 -0.46735 0.14958 0.12458 2.1709 -2.33197 -0 -0 -1.1803 0.17727 0 0 0 0 0 -0.07 0.11956 0.2753 0 -0.30568 0 0.18072 -0.37158 0.68396 -4.34297
SER_1498 -5.51896 0.61014 5.09474 -0.02773 2e-05 0.04339 2.22314 -2.58078 -0.01112 -0.08614 0.06278 -1.20852 0 0 0 0 0 -0.0557 1e-05 0.5723 0 0.06027 0.60044 -0.77834 -0.12703 0.5524 -0.5747
VAL_1499 -7.05385 1.26932 3.54675 -0.27006 0.15941 0.04492 2.15118 -2.57781 -0.00094 -0.00376 -1.0221 0.20023 0 0 -0.83216 0 0 -0.00591 0.01221 0.88283 0 -0.20471 0 1.9342 0.20765 0.8131 -0.74948
VAL_1500 -6.69642 1.27223 2.79052 -0.31024 0.23586 0.07512 2.78723 -2.36615 -0.00065 -0.00503 -1.90368 -0.67626 0 0 0 0 0 -0.013 0.00217 0.485 0 -0.31853 0 1.9342 0.33801 1.18986 -1.17978
GLY_1501 -4.67007 0.61531 3.4724 -4e-05 0 0 2.14127 -2.19236 -0 -0 -1.40975 -0.42737 0 0 0 0 0 -0.22306 0 0 0 0.3367 0 0.83697 0.53522 0.85008 -0.13469
ASN_1502 -7.34371 1.33728 5.96506 -0.17821 0.04699 0.28116 2.38049 -3.34966 -0.00481 -0.02124 -0.95527 -0.33729 0 0 0 -0.18631 0 -0.04822 0.00643 0 1.75956 0.11412 0 -0.93687 0.36627 0.53354 -0.57069
PHE_1503 -9.78652 2.26539 2.60244 -0.9575 0.12093 0.33104 3.5234 -3.0367 -0.00707 -0.0596 -4.81515 -0.50139 0 0 0 0 0 -0.07359 0.10999 0 2.31484 0.35441 0 1.0402 0.07449 0.5025 -5.99789
VAL_1504 -8.12272 1.83248 1.53606 -0.32881 0.56213 0.08298 2.20587 -2.1476 -0 -0 -0.2448 -0.71951 0 0 0 0 0 0.0967 0.00058 0.10501 0 1.04559 0 1.9342 0.62085 0.88196 -0.65904
GLY_1505 -5.05526 0.65114 4.04594 -0.00016 0 0 2.90575 -2.39509 -0.00732 -0.01521 -2.51542 -0.26797 0 0 0 0 0 -0.0456 0 0 0 -1.16134 0 0.83697 2.22868 1.13568 0.34078
ALA_1506 -6.26173 0.70498 3.24155 -0.0188 0 0 2.93182 -2.7132 -0 -0.00012 -1.99378 -0.3511 0 0 0 0 0 0.41152 0 0 0 0.22121 0 1.8394 1.8253 0.69165 0.5287
ILE_1507 -8.29569 0.72699 2.75194 -0.51493 0.42666 0.10072 2.35262 -2.51971 -0.00732 -0.01521 -0.47053 0.06231 0 0 0 0 0 -0.06114 0.01948 0.5345 0 -0.46186 0 0.73287 0.19332 0.51338 -3.93159
LEU_1508 -10.7841 1.627 4.34266 -0.67715 0.20844 0.24069 2.27483 -3.3623 -0.01497 -0.10533 -0.75249 0.10653 0 0 0 0 0 -0.01433 0.04003 0.93165 0 -0.24119 0 0.18072 -0.08381 0.7137 -5.3694
ALA_1509 -7.90098 1.0502 5.28879 -0.0211 0 0 3.57406 -3.87181 -0 -0 -3.26329 -0.34538 0 0 0 0 0 -0.01277 0 0 0 -0.1077 0 1.8394 -0.10436 0.70561 -3.16932
ALA_1510 -5.54955 0.40972 3.29427 -0.02157 0 0 1.65697 -2.60545 -0 -0 -0.5789 -0.35241 0 0 0 0 0 0.04857 0 0 0 -0.23196 0 1.8394 -0.21702 0.3998 -1.90813
ARG_1511 -5.81654 0.61377 4.41633 -0.61632 0.11894 0.34914 1.81679 -2.30561 -0.02213 -0.11717 -0.51507 0.26638 0 0 0 0 0 0.14985 0.41622 2.53009 0 -0.0895 0 -1.2888 -0.37422 0.42105 -0.0468
VAL_1512 -5.29542 0.33948 2.03031 -0.30499 0.17205 0.07041 1.37886 -1.61576 -0 -0 -1.01947 -0.25342 0 0 0 0 0 -0.05147 0.001 0.20963 0 -0.24959 0 1.9342 -0.25741 0.45017 -2.46143
GLY_1513 -2.60843 0.18688 2.69556 -8e-05 0 0 1.41688 -1.49934 -0.02221 -0.18662 -1.23158 -0.29476 0 0 0 0 0 -0.20966 0 0 0 -1.53767 0 0.83697 0.35055 0.37313 -1.73039
TRP_1514 -7.33802 0.83955 3.39674 -0.79209 0.21868 0.40904 2.4074 -2.6263 -0 -0.00012 -2.21688 -0.388 0 0 0 0 0 0.0927 0.00384 0 3.38168 -0.08726 0 1.6906 0.77705 0.48874 0.25736
VAL_1515 -5.97957 0.46214 4.15805 -0.31778 0.2595 0.07321 2.42668 -2.68855 -0 -0 -2.13441 -0.24166 0 0 0 0 0 -0.05621 0.00247 0.10734 0 -0.23272 0 1.9342 0.24385 0.47375 -1.50972
GLU_1516 -6.17061 0.63879 5.70243 -0.47895 0.32629 1.50378 1.76346 -2.56648 -0.03093 -0.23576 -2.41903 -2.94159 0 0 0 0 0 0.06956 0.02037 0 4.02718 -0.33184 0 -2.7348 -0.40828 0.35595 -3.91046
ALA_1517 -5.06221 0.52158 2.85904 -0.02193 0 0 2.07316 -2.19872 -0.01662 -0.09487 -1.16193 -0.39355 0 0 0 0 0 0.21732 0 0 0 -0.28843 0 1.8394 -0.61847 0.38037 -1.96586
GLY_1518 -5.5845 0.63436 4.40038 -5e-05 0 0 2.70423 -2.76336 -0 -0 -2.36168 -0.42067 0 0 0 0 0 -0.08909 0 0 0 0.19069 0 0.83697 0.26977 0.30772 -1.87523
LYS_1519 -8.61763 0.7158 6.27837 -0.30088 0.03142 0.13345 2.83673 -3.19016 -0.00954 -0.06341 -1.92726 0.04535 0 0 0 0 0 0.03384 0.04742 1.68253 0 -0.02684 0 -1.5107 0.38378 0.31487 -3.14287
PHE_1520 -9.66682 1.17768 3.0225 -0.74698 0.02483 0.15827 2.78154 -2.86072 -0 -0 -2.07782 -0.19066 0 0 0 0 0 0.02524 0.14854 0 1.92294 -0.49983 0 1.0402 -0.03303 0.59947 -5.17464
LEU_1521 -7.47424 0.53587 3.58161 -0.68409 0.16718 0.30583 2.20138 -2.74019 -0 -0 -2.17389 0.01549 0 0 0 0 0 0.03841 0.20352 1.27217 0 -0.31003 0 0.18072 -0.03786 0.87336 -4.04476
TRP_1522 -11.3353 1.57097 4.72723 -1.33229 0.0941 0.49878 3.66295 -3.73693 -0 -0 -3.26762 -0.35695 0 0 0 0 0 -0.01025 0.04395 0 1.73133 -0.33812 0 1.6906 -0.13938 0.72756 -5.76938
ALA_1523 -7.12051 0.84339 3.71796 -0.02297 0 0 2.73019 -2.95891 -0 -0 -2.04649 -0.36038 0 0 0 0 0 0.01237 0 0 0 -0.35486 0 1.8394 -0.23818 0.43946 -3.51953
ILE_1524 -9.57728 0.90061 4.59099 -0.48751 0.26711 0.09239 2.83368 -3.32843 -0 -0 -1.84253 0.08811 0 0 0 0 0 0.02672 0.01372 0.52055 0 -0.46331 0 0.73287 -0.26627 0.61659 -5.28198
GLY_1525 -4.51333 0.25612 4.57445 -4e-05 0 0 2.64737 -2.5386 -0 -0 -2.8274 -0.42037 0 0 0 0 0 -0.0083 0 0 0 0.4031 0 0.83697 0.18476 0.56116 -0.84412
VAL_1526 -7.19275 0.81096 3.5342 -0.31896 0.24501 0.07355 2.89039 -2.74006 -0 -0 -2.15225 -0.21533 0 0 0 0 0 -0.03705 0.00563 0.07202 0 -0.31407 0 1.9342 0.11115 0.3815 -2.91186
ALA_1527 -6.00822 0.61161 4.09711 -0.02307 0 0 2.77914 -2.73832 -0 -0 -2.25607 -0.3906 0 0 0 0 0 -0.04678 0 0 0 -0.35176 0 1.8394 -0.34798 0.45553 -2.38
HIS_D_1528 -9.62497 0.98289 7.95954 -0.47244 0.28826 0.5144 4.02097 -4.29609 -0.01396 -0.19033 -3.63155 -0.58984 0 0 -0.83216 0 0 0.93627 0.05131 0 2.61727 0.0076 0 -0.45461 -0.37711 0.84593 -2.2586
TYR_1529 -9.67937 1.32832 4.69089 -0.86317 0.03902 0.25132 3.11564 -3.08914 -0.02113 -0.16512 -2.32219 -0.37705 0 0 0 0 0 -0.00766 1.07984 0 1.78374 -0.47603 4e-05 1.2797 0.01221 1.30909 -2.11104
ILE_1530 -7.66261 0.88031 3.0818 -0.49611 0.35095 0.09655 2.18172 -2.59258 -0 -0 -1.51291 0.16242 0 0 0 0 0 -0.02304 0.00465 0.46193 0 -0.4452 0 0.73287 0.17207 1.02719 -3.57999
VAL_1531 -7.4874 0.73985 3.09076 -0.31426 0.23143 0.07128 2.692 -2.59149 -0.00402 -0.05645 -3.05051 -0.10204 0 0 0 0 0 0.01072 0.00069 0.03518 0 -0.40676 0 1.9342 0.14762 0.59262 -4.46657
VAL_1532 -7.31819 0.76881 4.45031 -0.31297 0.21585 0.07003 2.87034 -2.87734 -0.00847 -0.05023 -2.6657 -0.32847 0 0 0 0 0 -0.03526 0.00089 0.32348 0 -0.37191 0 1.9342 0.06271 0.64318 -2.62873
PHE_1533 -9.69877 1.42068 3.64257 -0.75554 0.06819 0.27233 3.08046 -2.82882 -0 -0 -3.02031 -0.14938 0 0 0 0 0 -0.01853 0.66591 0 2.45988 -0.35806 0 1.0402 -0.01793 0.82782 -3.3693
VAL_1534 -8.07449 0.98817 3.83688 -0.3169 0.27951 0.07345 2.61326 -3.03019 -0.00437 -0.01286 -1.682 -0.21684 0 0 0 0 0 -0.06665 0.06468 0.12623 0 -0.31539 0 1.9342 -0.07338 0.70512 -3.17156
THR_1535 -6.8443 0.54463 5.94618 -0.20787 0.19756 0.07656 3.00868 -3.05927 -0 -0 -2.78485 -0.11226 0 0 0 0 0 -0.01958 0.02743 0.06195 0 0.02826 2.3241 -1.0874 0.05033 0.52073 -1.32913
LEU_1536 -10.2256 1.6712 4.66218 -0.49961 0.19714 0.11009 2.89551 -3.45138 -0.00129 -0.02452 -2.88254 0.23047 0 0 0 0 0 -0.01863 0.1929 0.50467 0 -0.24219 0 0.18072 0.01536 0.69535 -5.99017
TYR_1537 -8.74252 1.04341 3.76955 -0.91272 0.06441 0.34885 2.49504 -2.75703 -0.00847 -0.05023 -1.17631 -0.29691 0 0 0 0 0 -0.0106 6e-05 0 1.81427 -0.43924 0.00379 1.2797 -0.03588 0.54527 -3.06555
GLN_1538 -8.00344 0.44775 6.2194 -0.30279 0.07802 0.22457 2.94971 -3.21027 -0.00574 -0.1035 -2.64811 -0.28819 0 0 0 -1.28477 0 -0.04554 0.01697 0 4.90371 -0.26087 0 -0.18838 -0.14743 0.26033 -1.38856
ARG_1539 -7.29154 0.54348 6.14577 -0.64452 0.19566 0.36907 2.36066 -2.8268 -0.00762 -0.10564 -1.01707 0.27095 0 0 0 0 0 -0.00535 0.06849 2.43144 0 -0.05145 0 -1.2888 -0.31652 0.52639 -0.64341
LEU_1540 -7.26447 1.96324 2.72707 -0.52733 0.19779 0.14115 2.0228 -2.10153 -0.01299 -0.10865 -1.42509 0.27407 0 0 0 0 0 -0.04158 0.08039 0.45418 0 -0.22851 0 0.18072 0.86402 2.4497 -0.35502
PRO_1541 -6.77661 1.34595 3.74331 -0.09831 0.00485 0.06168 1.5109 -1.88695 -0.03951 -0.21035 -2.54962 0.65742 0 0 0 0 0 0.05646 0.02702 0.25241 0 0.2651 0 -2.4119 1.11828 3.0899 -1.84
THR_1542 -4.80268 1.06867 2.90666 -0.10385 0.02189 0.08075 1.08282 -1.8292 -0.03029 -0.31129 0.94058 -0.24085 0 0 0 0 0 0.27941 0.10478 0.30342 0 -0.14415 2.43358 -1.0874 0.00338 1.7999 2.47612
ASN_1543 -3.30908 0.61965 2.72585 -0.19401 0.00871 0.2806 1.09941 -1.34358 -0 -0 0.24026 -0.38737 0 0 0 -0.83293 0 0.03059 0.05875 0 2.31905 0.13017 0 -0.93687 0.06906 1.02398 1.60223
GLU_1544 -2.02066 0.15978 3.21512 -0.21945 0.03876 0.35121 0.4241 -1.35743 -0 -0 -1.32383 -0.63821 0 0 0 0 0 -0.02093 0.05144 0 2.89749 -0.0896 0 -2.7348 0.1031 0.40218 -0.7617
ALA_1545 -3.39348 0.48883 1.67362 -0.01043 0 0 0.95812 -1.41097 -1e-05 -0.00026 -0.10046 -0.33383 0 0 0 0 0 -0.18679 0 0 0 0.43865 0 1.8394 0.95276 0.32992 1.24507
LEU_1546 -6.24332 1.51222 1.42544 -0.59818 0.18506 0.17875 1.01921 -1.54825 -0.00191 -0.01105 0.57496 0.032 0 0 0 0 0 -0.04119 0.28701 1.2539 0 -0.05911 0 0.18072 1.31529 1.38436 0.84592
PRO_1547 -3.80142 0.67266 3.80901 -0.11377 0.00329 0.08438 1.43024 -1.59296 -0 -0 -1.54021 0.26468 0 0 0 0 0 -0.05503 0.14203 0.0881 0 -1.06012 0 -2.4119 0.01083 1.53146 -2.53874
MET_1548 -5.23347 0.52834 3.21279 -0.56738 0.11877 0.16358 1.66594 -1.81296 -0 -0 -1.03193 0.07661 0 0 0 0 0 -0.0809 0.09053 1.15405 0 0.09152 0 0.60916 -0.13557 0.54781 -0.60313
GLU_1549 -6.53212 0.91049 5.37638 -0.50949 0.19118 1.44308 1.84961 -2.39425 -0 -0 -2.63383 -2.89242 0 0 0 -0.8438 0 -0.08076 0.1217 0 3.52531 -0.27294 0 -2.7348 -0.19343 0.4739 -5.19621
LEU_1550 -5.60505 1.20601 3.56164 -0.50739 0.20796 0.15816 2.35337 -1.99483 -0.01699 -0.11275 -2.19257 0.02106 0 0 0 0 0 0.33395 0.01015 0.43825 0 0.19986 0 0.18072 -0.33314 0.51818 -1.5734
HIS_1551 -9.05142 1.9488 5.97991 -0.45956 0.00066 0.43174 3.07822 -3.35978 -0.00378 -0.03115 -1.49088 -0.3848 0 0 0 0 0 0.04705 2.15275 0 1.899 -0.12623 0 -0.45461 5.78574 1.63198 7.59364
PRO_1552 -6.46242 1.78859 3.96115 -0.07262 3e-05 0.04416 2.21532 -1.87692 -0 -0 -2.0581 0.56268 0 0 0 0 0 -0.27491 0.08272 0.26405 0 -0.91205 0 -2.4119 6.15417 1.81903 2.82299
VAL_1553 -7.3298 1.26985 3.49925 -0.38362 0.34185 0.09684 2.89053 -2.44345 -0 -0 -2.00441 -0.18 0 0 0 0 0 -0.20111 0.0945 0.69122 0 0.48384 0 1.9342 0.41437 0.75299 -0.07295
TYR_1554 -9.81733 2.57103 3.98547 -0.59502 0.1123 0.30703 2.87367 -2.947 -0.06627 -0.42394 -1.24603 -0.33778 0 0 0 0 0 0.05482 0.12899 0 2.96057 0.36401 0.04291 1.2797 0.21859 0.73166 0.19739
SER_1555 -6.66445 0.91135 6.13874 -0.03041 0 0.05124 3.34333 -2.91025 -0.00645 -0.08274 -3.28704 -1.16253 0 0 -0.33921 0 0 -0.08739 0.04294 0.16401 0 -0.23858 0.66155 -0.77834 -0.2083 0.75942 -3.72311
MET_1556 -8.99909 0.92852 5.15981 -0.7304 0.17787 0.19926 2.86798 -2.84478 -0 -0 -2.05407 -0.02623 0 0 0 0 0 -0.08631 0.0917 0.85956 0 8e-05 0 0.60916 -0.47796 0.49039 -3.8345
PHE_1557 -9.7002 2.08593 2.32395 -0.62988 0.05241 0.31579 2.06518 -2.35692 -0 -0 -1.34939 0.02351 0 0 0 0 0 0.08493 0.00589 0 2.4089 0.1155 0 1.0402 -0.26929 0.50202 -3.28147
ILE_1558 -9.46852 1.06308 4.02235 -0.61673 0.64177 0.14242 2.98531 -2.99675 -0 -0 -2.32912 -0.0924 0 0 0 0 0 -0.04466 0.00464 2.42339 0 -0.51817 0 0.73287 -0.10328 0.77787 -3.37592
ALA_1559 -6.167 0.62249 3.04468 -0.02359 0 0 2.29342 -2.36136 -0 -0 -1.32524 -0.38142 0 0 0 0 0 -0.02111 0 0 0 -0.38612 0 1.8394 -0.25208 0.73524 -2.38268
THR_1560 -7.15343 1.28071 4.78963 -0.19949 0.10537 0.06553 2.83797 -2.79859 -0 -0 -2.20122 0.09254 0 0 0 0 0 0.44473 5e-05 0.10041 0 0.09282 2.26996 -1.0874 5.38605 1.82814 5.85378
PRO_1561 -8.43221 1.07162 4.08736 -0.08486 0 0.05287 1.91626 -2.17989 -0 -0 -1.36466 0.70095 0 0 0 0 0 0.06372 0.02378 0.37093 0 0.13337 0 -2.4119 5.63324 2.01269 1.59327
SER_1562 -6.66682 0.50475 5.76698 -0.0303 0 0.02113 3.28773 -3.16237 -0 -0 -3.12135 -0.09975 0 0 0 0 0 0.07619 0.0041 0.4969 0 0.32535 1.77598 -0.77834 0.08272 0.67134 -0.84578
ALA_1563 -6.15513 1.01352 3.1447 -0.02341 0 0 2.89247 -2.72739 -0.00759 -0.03732 -3.03472 -0.32796 0 0 0 0 0 -0.02831 0 0 0 -0.17175 0 1.8394 -0.00794 0.63419 -2.99725
ALA_1564 -5.3711 0.2703 3.23535 -0.02067 0 0 2.68404 -2.41825 -0 -0 -2.75631 -0.36871 0 0 0 0 0 0.04904 0 0 0 -0.26083 0 1.8394 -0.35277 0.58784 -2.88266
SER_1565 -7.01313 0.50818 6.19235 -0.03146 0 0.06574 3.31903 -3.25017 -0 -0 -2.666 -0.77417 0 0 0 0 0 -0.01342 0.01318 0.61232 0 0.34394 1.72666 -0.77834 0.01529 0.38786 -1.34214
LEU_1566 -8.48427 0.84457 3.60093 -0.72626 0.25932 0.28617 2.73615 -2.96097 -0 -0 -2.17713 0.15284 0 0 0 0 0 -0.00137 0.1167 0.76781 0 -0.18812 0 0.18072 0.29955 0.49513 -4.79824
ALA_1567 -6.39694 0.81731 3.8239 -0.01996 0 0 2.65684 -2.90386 -0.01551 -0.09313 -1.95009 -0.37034 0 0 0 0 0 0.11732 0 0 0 -0.21104 0 1.8394 -0.1171 0.7077 -2.11547
TRP_1568 -13.1866 1.69093 5.57804 -1.01659 0.1624 0.59705 4.04032 -4.17794 -0.01702 -0.0694 -3.55022 -0.37074 0 0 0 0 0 0.02461 0.1417 0 2.11445 -0.4268 0 1.6906 0.02599 0.87494 -5.87425
ALA_1569 -5.39357 0.65063 3.65684 -0.02147 0 0 2.27631 -2.60671 -0 -0 -1.79715 -0.34171 0 0 0 0 0 -0.03178 0 0 0 -0.26607 0 1.8394 -0.0153 0.68368 -1.36691
ALA_1570 -4.27844 0.19406 2.30569 -0.02272 0 0 1.57094 -1.84288 -0 -0 -1.12265 -0.36566 0 0 0 0 0 -0.00372 0 0 0 -0.37347 0 1.8394 -0.53963 0.38831 -2.25077
ILE_1571 -9.30782 1.26079 2.30178 -0.52248 0.53021 0.10205 2.02493 -2.68134 -0 -0 -0.9001 0.06172 0 0 0 0 0 0.05696 0.28512 0.60113 0 -0.53368 0 0.73287 -0.26698 0.61458 -5.64026
TYR_1572 -8.78692 0.69195 2.15859 -0.57221 0.06425 0.29863 2.03186 -2.01666 -0.02505 -0.15654 -1.1557 -0.19715 0 0 0 0 0 0.24291 4e-05 0 2.6463 -0.00457 5e-05 1.2797 -0.05835 0.80256 -2.7563
GLY_1573 -1.31871 0.05977 1.87882 -5e-05 0 0 0.96342 -0.90659 -0.00943 -0.03208 -1.01996 -0.35476 0 0 0 0 0 -0.18632 0 0 0 -1.46558 0 0.83697 -0.65395 0.70982 -1.49865
SER_1574 -2.50613 0.18333 2.99613 -0.02807 0 0.04984 1.76841 -1.49086 -0 -0 -1.40858 -1.02907 0 0 0 0 0 -0.01799 2e-05 0.45032 0 -0.36137 0.60049 -0.77834 -0.46465 0.50665 -1.52987
PHE_1575 -8.12457 1.38901 0.9809 -0.67631 0.08038 0.29822 1.16636 -1.84813 -0 -0 -0.93068 -0.05599 0 0 -0.58032 0 0 0.05349 0.41246 0 2.39217 0.04445 0 1.0402 0.30662 0.88553 -3.16621
ASP_1576 -4.9769 0.57333 6.56003 -0.10741 0.00409 0.31193 3.13495 -3.01916 -0.00739 -0.05356 -3.8765 -1.13249 0 0 -0.85771 0 0 0.01452 0.01331 0 2.43515 -0.38775 0 -2.3716 0.08592 1.07496 -2.58229
ALA_1577 -4.16224 0.31794 4.03784 -0.02329 0 0 2.17308 -2.22715 -0 -0 -3.66156 -0.39907 0 0 -0.85771 0 0 -0.09533 0 0 0 -0.40483 0 1.8394 -0.45876 0.45431 -3.46736
VAL_1578 -5.547 0.6451 2.7378 -0.2993 0.22193 0.06287 1.56802 -1.95571 -0 -0 -0.7471 0.12678 0 0 0 0 0 -0.03379 0.00087 0.00973 0 -0.33044 0 1.9342 -0.15452 0.23565 -1.5249
ALA_1579 -6.67237 0.70726 3.58579 -0.02382 0 0 2.51711 -2.70767 -0 -0 -1.91726 -0.37877 0 0 0 0 0 -0.05828 0 0 0 -0.25532 0 1.8394 -0.10104 0.29385 -3.17111
ARG_1580 -9.28056 0.61976 8.77111 -0.74444 0.05542 0.47285 3.50362 -4.3165 -2e-05 -0.001 -2.8702 0.29874 0 0 -0.58032 0 0 -0.03194 0.18568 1.45121 0 -0.04746 0 -1.2888 -0.41328 0.55327 -3.66286
THR_1581 -6.91379 0.7268 5.0138 -0.19786 0.11839 0.07055 3.31921 -2.95818 -0.00739 -0.05356 -3.7571 -0.05623 0 0 0 0 0 -0.00306 0.01815 0.05373 0 -0.00172 2.27189 -1.0874 -0.03871 0.49954 -2.98293
PHE_1582 -10.1499 0.70205 4.15121 -0.55735 0.06921 0.21687 2.58598 -3.09224 -0 -0 -2.02913 -0.07943 0 0 0 0 0 0.06131 0.13667 0 2.8005 0.04541 0 1.0402 -0.00694 0.31668 -3.78885
PHE_1583 -10.7322 1.17693 3.48505 -0.84855 0.04175 0.24319 2.81908 -3.12092 -0 -0 -1.79505 -0.06839 0 0 0 0 0 -0.00906 0.033 0 1.77997 -0.45433 0 1.0402 -0.09968 0.37568 -6.13329
PHE_1584 -11.6015 1.40026 4.5365 -0.55024 0.19812 0.26566 2.95487 -3.49868 -0 -0 -1.81728 -0.15304 0 0 0 0 0 0.07369 0.09101 0 3.01594 0.04259 0 1.0402 -0.09902 0.51102 -3.58989
MET_1585 -9.72843 0.91239 5.36921 -0.17299 0.00466 0.04973 2.90016 -3.08901 -0 -0 -2.18989 -0.16358 0 0 0 0 0 -0.00631 0.12922 1.95428 0 0.0645 0 0.60916 0.02274 0.71298 -2.62118
ALA_1586 -6.18159 0.42213 4.40337 -0.0229 0 0 2.9285 -2.85401 -0 -0 -2.52018 -0.35991 0 0 0 0 0 -0.04586 0 0 0 -0.33711 0 1.8394 -0.17406 0.56976 -2.33248
LEU_1587 -8.28455 1.29165 3.3287 -0.48613 0.16625 0.10448 2.52781 -2.56787 -0 -0 -1.84217 0.25598 0 0 0 0 0 0.16759 0.04471 0.38642 0 -0.25985 0 0.18072 -0.45728 0.55175 -4.8918
PHE_1588 -10.5565 1.22732 3.96253 -1.02656 0.11726 0.42076 2.69459 -3.08809 -0 -0 -2.19056 0.01752 0 0 0 0 0 0.00765 0.1281 0 1.80222 -0.40023 0 1.0402 -0.1498 0.67469 -5.31886
LEU_1589 -8.88583 1.17061 5.00777 -0.50992 0.34584 0.12095 3.07207 -3.17312 -0.0001 -0.0005 -2.08524 0.24228 0 0 0 0 0 0.3291 0.22125 0.2978 0 -0.28776 0 0.18072 -0.18506 0.78807 -3.35107
TYR_1590 -10.0575 1.18276 4.71407 -1.07514 0.10628 0.44461 3.27882 -3.17211 -0 -0 -2.37413 -0.30224 0 0 0 0 0 -0.00801 0.08492 0 1.81094 -0.41642 0.01617 1.2797 -0.14929 0.7304 -3.90613
MET_1591 -7.66613 0.91571 3.9818 -0.32081 0.04814 0.09797 2.63673 -2.75175 -0 -0 -2.14255 -0.05225 0 0 0 0 0 0.29423 0.00526 1.74542 0 -0.01355 0 0.60916 0.00787 0.55098 -2.05377
SER_1592 -6.75853 0.72033 6.73873 -0.03243 0 0.07462 3.30767 -3.32254 -0.01335 -0.12869 -2.54244 -0.42693 0 0 0 0 0 -0.03799 0.0005 1.14589 0 0.28408 0.63892 -0.77834 -0.08984 0.51085 -0.7095
LEU_1593 -9.58819 1.14666 4.20454 -0.60418 0.22614 0.20538 3.13679 -3.13706 -0 -0 -1.71312 0.05502 0 0 0 0 0 0.08899 0.37774 1.19416 0 -0.28159 0 0.18072 -0.25098 0.53053 -4.22844
VAL_1594 -5.59217 0.63001 3.80761 -0.30129 0.17206 0.0668 2.45398 -2.43503 -0.01575 -0.12278 -1.99811 -0.11549 0 0 0 0 0 -0.0342 0.00277 0.1302 0 -0.35174 0 1.9342 -0.21972 0.51272 -1.47592
VAL_1595 -5.97343 0.50357 3.38729 -0.31174 0.25145 0.07257 2.07565 -2.31385 -0 -0 -1.02445 -0.09134 0 0 0 0 0 -0.03006 0.04926 0.24899 0 -0.05213 0 1.9342 -0.04678 0.42484 -0.89594
ARG_1596 -10.1634 0.74091 8.12883 -0.64984 0.10847 0.45468 3.74633 -4.04571 -0.03079 -0.17442 -3.58305 0.44922 0 0 0 0 0 -0.06205 0.04379 1.59617 0 -0.00384 0 -1.2888 -0.09479 0.7242 -4.10407
ILE_1597 -6.7833 1.02026 4.98311 -0.51333 0.43913 0.10908 3.33638 -2.85886 -0 -0 -1.82223 -0.14351 0 0 0 0 0 -0.07399 0.01081 1.14916 0 0.0094 0 0.73287 -0.12994 0.88756 0.35259
ASN_1598 -2.58667 0.18382 2.53201 -0.18684 0.03432 0.29197 0.5031 -1.37469 -0.01608 -0.12871 -0.70376 -0.3925 0 0 0 0 0 -0.10963 0.00759 0 1.56352 0.21747 0 -0.93687 0.05928 0.46493 -0.57775
PHE_1599 -7.39403 1.01577 4.88985 -0.64727 0.04617 0.35925 2.42011 -2.84817 -0.01198 -0.05824 -1.54826 0.25602 0 0 0 0 0 -0.03711 0.19736 0 2.32642 0.00692 0 1.0402 0.44126 0.45689 0.91116
PHE_1600 -11.1436 2.49625 3.64067 -0.59726 0.07766 0.24902 2.42766 -2.78077 -0.00056 -0.01147 -0.22365 -0.14492 0 0 0 0 0 -0.02134 0.00061 0 2.98543 -0.03931 0 1.0402 0.2603 0.85031 -0.9348
ARG_1601 -6.66497 0.67089 4.33601 -0.55217 0.11056 0.36867 1.68054 -2.33767 -0 -0 -1.90742 0.12409 0 0 0 0 0 -0.01518 0.716 2.24234 0 -0.21296 0 -1.2888 -0.12638 0.79437 -2.06209
GLY_1602 -2.48787 0.25801 2.58312 -4e-05 0 0 1.2821 -1.43867 -0 -0 -0.93498 -0.4193 0 0 0 0 0 -0.06275 0 0 0 0.42126 0 0.83697 0.10313 0.37025 0.51123
PHE_1603 -4.75631 0.87801 2.56557 -0.53596 0.21321 0.28155 0.73307 -1.51523 -0.04027 -0.17569 -0.34683 -0.21981 0 0 0 0 0 -0.0012 0.02792 0 3.48571 -0.22671 0 1.0402 0.06268 0.31778 1.78768
ARG_1604 -3.76507 0.45356 3.46959 -0.40292 0.05013 0.19638 1.50969 -1.64161 -0.02829 -0.11745 -2.05804 0.26194 0 0 -0.48744 0 0 0.02952 0.01896 1.29466 0 1.40094 0 -1.2888 5.40374 0.56484 4.86432
PHE_1605 -6.41746 0.91525 1.36177 -0.93353 0.06705 0.52433 0.73706 -1.32692 -0 -0 0.95758 -0.19615 0 0 0 0 0 -0.00095 0.01097 0 1.4589 -0.51789 0 1.0402 5.34973 0.56653 3.59646
SER_1606 -4.58439 0.38046 3.38088 -0.01581 0 0.02876 1.50099 -1.90019 -0 -0 -1.05889 -1.09055 0 0 -0.07513 0 0 0.01899 0.00012 0.42142 0 0.01448 0.66371 -0.77834 1.1736 0.47732 -1.44258
ILE_1607 -6.33281 1.55077 -0.14292 -0.62255 0.64283 0.2212 0.983 -1.27874 -0 -0 -0.62517 -0.60593 0 0 -0.07513 0 0 12.5466 0.17305 1.43065 0 0.12444 0 0.73287 1.17819 11.7717 21.6721
ALA_1608 -4.95945 1.83836 1.61203 -0.03 0.02019 0 1.48652 -1.69542 -0 -0 0.5481 -0.45028 0 0 0 0 0 -0.05013 0 0 0 0.13847 0 1.8394 0.57709 12.9102 13.7851
TRP_1609 -10.8829 1.58243 2.70439 -0.93827 0.19707 0.67289 1.76564 -2.4895 -0 -0 -1.28961 -0.62724 0 0 0 0 0 -0.0503 0.08448 0 4.65438 0.22426 0 1.6906 0.98043 2.29092 0.56962
TRP_1610 -7.508 0.89389 3.36453 -1.45601 0.24945 0.61067 1.82445 -2.51924 -0.02103 -0.07891 0.05755 -0.68955 0 0 0 0 0 -0.0697 0.10981 0 1.48723 -0.00504 0 1.6906 0.02968 1.15254 -0.87709
SER_1611 -5.83025 0.8609 5.33923 -0.0339 0.00071 0.05769 1.86969 -2.56304 -0.00645 -0.08274 -1.71477 -1.16832 0 0 -0.33921 0 0 -0.08007 0.00522 0.16108 0 -0.29601 0.88521 -0.77834 -0.55925 0.42391 -3.8487
TYR_1612 -11.5312 1.65677 4.13106 -0.69267 0.16699 0.34734 3.37726 -3.10475 -0 -0 -1.66412 -0.24523 0 0 0 0 0 -0.02463 0.18879 0 2.97224 -0.01305 0.05296 1.2797 -0.40281 0.98936 -2.51598
THR_1613 -6.3658 0.58651 4.06631 -0.11613 0.047 0.05123 2.86039 -2.4695 -0.0137 -0.09865 -1.1284 -1.21731 0 0 0 0 0 -0.03495 0.01119 0.72952 0 0.07441 2.36439 -1.0874 -0.05055 1.01414 -0.77731
PHE_1614 -8.40306 1.57078 2.40945 -0.71135 0.01378 0.196 2.20469 -2.21065 -0.03357 -0.22484 -1.59347 -0.11627 0 0 0 0 0 0.33589 0.01097 0 1.77862 -0.47191 0 1.0402 5.76032 1.83849 3.39407
PRO_1615 -8.82068 1.87586 4.61043 -0.07957 0 0.04859 1.79619 -2.30075 -0 -0 -1.4959 0.68241 0 0 0 0 0 -0.1272 0.06293 0.50066 0 0.09978 0 -2.4119 5.53352 2.46511 2.43949
MET_1616 -9.61514 1.02774 5.34448 -0.74202 0.30078 0.33769 3.42563 -2.99483 -0 -0 -3.01142 -0.19046 0 0 0 0 0 0.20435 0.08937 2.07275 0 0.10409 0 0.60916 0.07241 1.26374 -1.70168
THR_1617 -7.71856 0.9063 6.58569 -0.11824 0.03707 0.05696 3.87153 -3.53918 -0.00645 -0.09275 -2.8537 -0.72816 0 0 0 0 0 0.05648 0.00849 0.65617 0 0.09135 2.29809 -1.0874 0.26621 0.71482 -0.59529
THR_1618 -7.57835 0.41155 5.29577 -0.20122 0.10838 0.07381 3.16818 -3.21296 -0.01504 -0.14804 -3.09972 -0.14577 0 0 0 0 0 0.05063 0.00236 0.0662 0 -0.0214 2.29409 -1.0874 0.05684 0.49716 -3.48493
ALA_1619 -5.33931 0.57315 4.15292 -0.02155 0 0 3.21767 -2.7823 -0 -0 -2.45673 -0.35968 0 0 0 0 0 0.00711 0 0 0 -0.24214 0 1.8394 -0.12527 0.33105 -1.20567
SER_1620 -7.18237 1.26529 7.31591 -0.02476 0 0.02289 4.1744 -3.72056 -0.03817 -0.34837 -2.26899 -0.40087 0 0 0 0 0 0.06472 0.00473 0.47824 0 0.30697 0.60277 -0.77834 -0.18535 0.48101 -0.23087
LEU_1621 -8.76449 1.11156 4.30753 -0.47118 0.23299 0.10941 2.77008 -3.10513 -0.00315 -0.02263 -1.98739 0.18661 0 0 0 0 0 0.17989 0.24386 0.41082 0 -0.24936 0 0.18072 -0.13109 0.65961 -4.34134
ALA_1622 -6.04131 0.68188 4.22499 -0.02084 0 0 2.81191 -2.88879 -0 -0 -2.30876 -0.35825 0 0 0 0 0 -0.03318 0 0 0 -0.20763 0 1.8394 -0.31875 0.64748 -1.97185
THR_1623 -8.44964 1.30009 6.04217 -0.12131 0.01692 0.05968 4.2549 -3.72336 -0.01126 -0.15586 -2.56409 -0.53185 0 0 0 0 0 -0.05709 0.00567 0.84132 0 0.11158 2.34355 -1.0874 -0.23265 0.843 -1.11564
VAL_1624 -6.73894 0.67761 4.06934 -0.30365 0.1666 0.06594 2.73891 -2.76192 -0 -0 -2.24757 -0.05515 0 0 0 0 0 -0.02597 2e-05 0.01613 0 -0.40158 0 1.9342 0.06206 0.75458 -2.04938
LYS_1625 -5.74352 0.47718 4.53132 -0.34118 0.0358 0.15565 1.95366 -2.44071 -0.00471 -0.03742 -1.09356 0.22677 0 0 0 0 0 0.02701 0.25611 2.48554 0 -0.01475 0 -1.5107 -0.09208 0.50138 -0.62821
TYR_1626 -12.2003 2.04582 3.48808 -0.89612 0.10842 0.30404 3.20973 -3.53122 -0.00315 -0.02263 -1.44373 -0.29148 0 0 0 0 0 -0.00413 0.01539 0 1.94744 -0.45591 0.03381 1.2797 -0.12519 0.56297 -5.97848
ALA_1627 -5.94323 0.73794 4.27104 -0.02079 0 0 2.7844 -2.96471 -0 -0 -2.57334 -0.31938 0 0 0 0 0 -0.0364 0 0 0 -0.18742 0 1.8394 -0.03876 0.52412 -1.92714
GLU_1628 -3.67577 0.17526 4.67426 -0.37964 0.02525 0.73017 1.74831 -2.09534 -0 -0 -2.0355 -0.43203 0 0 0 -0.48121 0 -0.06242 0.01073 0 3.34827 -0.3559 0 -2.7348 -0.44799 0.43649 -1.55186
ALA_1629 -3.42001 0.3536 1.90649 -0.02844 0.00975 0 1.64088 -1.51315 -0 -0 -1.47234 -0.40331 0 0 0 0 0 0.01105 0 0 0 0.01976 0 1.8394 -0.65103 0.66251 -1.04483
VAL_1630 -6.32975 1.27697 2.67914 -0.33586 0.72847 0.07602 2.44197 -2.26141 -0.01893 -0.17261 -1.55647 -1.02405 0 0 0 0 0 0.01911 0.00138 1.57687 0 -0.43726 0 1.9342 -0.26802 1.51418 -0.15605
PRO_1631 -1.64001 0.35095 0.79494 -0.18073 0.06416 0.12745 0.11225 -0.30595 -0 -0 0.06584 0.0492 0 0 0 0 0 0.0675 0.02365 0.16267 0 -0.81771 0 -2.4119 0.35218 1.16904 -2.01647
CYS_1632 -4.55745 0.48797 4.13433 -0.04096 0.00097 0.01791 1.85546 -1.68882 -0.00141 -0.00614 -2.35046 -0.29553 0 0 0 0 0 -0.01214 0.03304 0.93999 0 0.0222 0 3.6196 0.51525 0.70985 3.38365
PHE_1633 -3.20267 0.22076 2.20065 -1.13059 0.16672 0.46775 1.2901 -1.43938 -0 -0 -0.84848 0.01376 0 0 0 0 0 0.13975 0.16659 0 1.77282 -0.4771 0 1.0402 0.34354 1.02343 1.74784
LEU_1634 -6.86515 1.00444 3.33253 -0.73325 0.38713 0.31356 1.64045 -2.44362 -0.01132 -0.07431 -0.72313 0.12058 0 0 0 0 0 -0.03949 0.01551 0.86399 0 -0.21627 0 0.18072 0.10175 0.78264 -2.36323
SER_1635 -5.9812 0.67095 4.88751 -0.02143 0 0.01981 1.8998 -2.4486 -0 -0 -1.02079 -0.42164 0 0 0 0 0 0.12262 0.01884 0.52189 0 0.31327 0.60172 -0.77834 -0.01201 0.55802 -1.06958
ARG_1636 -7.49859 0.67046 6.81233 -1.25382 0.32478 0.90158 3.26893 -3.54446 -0.01752 -0.16646 -3.66607 0.19813 0 0 0 0 0 -0.02759 0.10383 3.37508 0 -0.03115 0 -1.2888 -0.10589 0.4826 -1.46263
ALA_1637 -4.82749 0.20773 3.96063 -0.02229 0 0 2.6229 -2.49955 -0 -0 -2.36764 -0.34381 0 0 0 0 0 -0.02522 0 0 0 -0.27415 0 1.8394 -0.35177 0.38314 -1.69812
LEU_1638 -7.67569 0.53461 2.87254 -0.44092 0.12237 0.09448 2.35895 -2.46691 -0 -0 -2.23449 0.18653 0 0 0 0 0 0.02796 0.06659 0.51121 0 -0.24213 0 0.18072 -0.31869 0.31087 -6.11198
ALA_1639 -6.40785 0.64991 3.59604 -0.02044 0 0 2.86945 -2.77063 -0.01132 -0.07431 -2.27639 -0.3373 0 0 0 0 0 -0.02475 0 0 0 -0.07668 0 1.8394 -0.15162 0.37755 -2.81894
LEU_1640 -5.74669 0.35374 5.3665 -0.49247 0.22393 0.11911 2.48221 -2.61418 -0 -0 -2.47014 0.22416 0 0 0 0 0 -0.02484 0.00137 0.32581 0 -0.291 0 0.18072 -0.22481 0.35108 -2.23548
SER_1641 -4.8117 0.32117 4.98969 -0.02513 0 0.0581 2.59885 -2.52659 -0 -0 -2.58969 -0.62462 0 0 0 0 0 0.01579 0.02353 0.63958 0 0.3495 0.60065 -0.77834 -0.01912 0.30389 -1.47445
LEU_1642 -7.31412 0.83316 3.35225 -0.73928 0.36138 0.21275 2.44729 -2.56468 -0 -0 -2.45254 0.30972 0 0 0 0 0 0.00468 0.14154 2.80995 0 -0.30273 0 0.18072 0.00229 0.39716 -2.32048
SER_1643 -5.24155 0.14487 5.99282 -0.02679 0 0.06219 2.87731 -2.78612 -0.00772 -0.05046 -3.40824 -0.5948 0 0 0 0 0 -0.01173 1e-05 0.65875 0 0.34641 0.60086 -0.77834 -0.0123 0.31968 -1.91514
LEU_1644 -4.3827 0.15328 5.20327 -0.47873 0.19927 0.11179 2.36811 -2.40711 -0 -0 -2.57921 0.23624 0 0 0 0 0 -0.00271 0.04735 0.48249 0 -0.24313 0 0.18072 0.04742 0.23241 -0.83123
MET_1645 -6.91399 0.59732 5.15396 -0.36345 0.12726 0.09654 2.9105 -2.74246 -0 -0 -2.73856 -0.00291 0 0 0 0 0 0.03204 0.02447 1.76609 0 0.08087 0 0.60916 -0.04193 0.27275 -1.13232
SER_1646 -6.7476 0.92914 7.51626 -0.02827 0 0.06499 3.44774 -3.41226 -0.02792 -0.18854 -4.03891 -0.78928 0 0 0 0 0 -0.00584 0.10932 0.59611 0 0.35193 0.66596 -0.77834 0.23229 0.39139 -1.71187
THR_1647 -4.34496 0.16005 5.30591 -0.20049 0.09939 0.07293 2.49093 -2.52057 -0 -0 -3.44283 -0.08713 0 0 0 0 0 0.00179 0.01136 0.08373 0 0.05802 2.27462 -1.0874 0.2515 0.41835 -0.45482
THR_1648 -5.01362 0.40571 5.42655 -0.20165 0.12815 0.07199 2.68065 -2.6343 -0 -0 -2.82583 -0.03598 0 0 0 0 0 -0.01283 0.00613 0.05542 0 -0.0206 2.27393 -1.0874 0.15742 0.24593 -0.38034
MET_1649 -7.45699 0.31533 5.27201 -0.29668 0.04762 0.03425 2.63012 -2.63551 -0 -0 -2.29847 -0.02857 0 0 0 0 0 -0.03756 0.11989 1.09053 0 0.02487 0 0.60916 0.09865 0.22465 -2.28669
VAL_1650 -7.58117 0.57955 3.88357 -0.30004 0.14871 0.06664 2.58542 -2.82232 -0 -0 -2.59083 -0.11199 0 0 0 0 0 -0.03425 0.00035 0.06013 0 -0.35691 0 1.9342 -0.01787 0.24022 -4.31661
SER_1651 -4.29299 0.15697 4.98537 -0.02763 0 0.0642 2.38516 -2.43553 -0.01573 -0.09988 -2.17816 -0.59388 0 0 0 0 0 -0.02062 0.00016 0.67605 0 0.34125 0.60014 -0.77834 0.09998 0.19546 -0.93803
LEU_1652 -4.99069 0.37232 5.13558 -0.4835 0.17605 0.1165 2.67306 -2.5782 -0 -0 -3.23942 0.22369 0 0 0 0 0 0.02069 0.03163 0.32954 0 -0.27442 0 0.18072 -0.05108 0.2917 -2.06584
LEU_1653 -8.59213 0.82203 5.62902 -0.92548 0.69867 0.40311 3.30254 -3.38065 -0.007 -0.02445 -1.89941 0.03071 0 0 0 0 0 0.08484 0.07692 1.67234 0 -0.18469 0 0.18072 -0.08941 0.69742 -1.50491
LEU_1654 -8.0831 0.6645 4.34068 -0.45211 0.14765 0.09967 3.20981 -2.99851 -0.01225 -0.11381 -3.25032 0.22486 0 0 0 0 0 0.10687 0.08236 0.33669 0 -0.27024 0 0.18072 -0.08663 0.87385 -4.9993
VAL_1655 -5.86292 0.435 4.76282 -0.30479 0.19546 0.0682 2.69053 -2.75011 -0 -0 -2.3728 -0.13796 0 0 0 0 0 -0.00567 0.00043 0.09992 0 -0.40223 0 1.9342 -0.14857 0.54019 -1.2583
SER_1656 -3.83114 0.23035 4.06564 -0.03249 2e-05 0.02299 1.85401 -2.0208 -0.00229 -0.01596 -2.50361 0.01254 0 0 0 0 0 -0.05184 0.00713 0.52998 0 0.28559 1.7667 -0.77834 -0.037 0.37535 -0.1232
THR_1657 -5.97864 1.07068 4.12726 -0.12518 0.09552 0.06621 2.53555 -2.56562 -0.01225 -0.11381 -1.41096 -1.30309 0 0 0 0 0 0.03015 0.00637 0.20223 0 -0.564 2.25576 -1.0874 -0.17066 0.82881 -2.11306
LEU_1658 -8.28336 1.05444 3.31502 -0.49226 0.22238 0.09831 3.13049 -2.77859 -0.01722 -0.09844 -1.93822 0.21876 0 0 0 0 0 0.03427 0.1205 0.72052 0 -0.17425 0 0.18072 0.29723 0.93194 -3.45777
LEU_1659 -5.91048 0.46709 3.87627 -0.61822 0.32568 0.20794 2.43815 -2.43185 -0 -0 -1.18702 -0.11207 0 0 0 0 0 -0.0042 0.11389 1.03703 0 -0.17142 0 0.18072 0.53572 0.59576 -0.65699
HIS_D_1660 -7.08448 0.57684 5.10743 -0.40011 0.01617 0.49245 2.37366 -3.04462 -0 -0 -2.19127 -0.39066 0 0 0 0 0 0.01497 0.01706 0 2.22796 -0.00105 0 -0.45461 0.04756 0.37652 -2.3162
ALA_1661 -6.53388 0.83491 4.58274 -0.02361 0 0 3.06515 -3.1787 -0.00019 -0.00119 -2.41804 -0.37644 0 0 0 0 0 -0.01495 0 0 0 -0.2604 0 1.8394 -0.36978 0.31611 -2.53886
PHE_1662 -8.85827 1.13422 3.93414 -0.4921 0.15075 0.20175 2.38989 -2.76296 -0 -0 -2.17971 -0.17572 0 0 -0.34929 0 0 0.04985 0.0123 0 3.24228 -0.16269 0 1.0402 -0.38217 0.59477 -2.61276
VAL_1663 -6.63816 0.58702 4.51034 -0.30789 0.21007 0.06917 2.23307 -2.72377 -0.01022 -0.07399 -1.01799 -0.04309 0 0 0 0 0 -0.06268 0.00044 0.07151 0 -0.31708 0 1.9342 -0.1353 0.51747 -1.1969
TRP_1664 -6.65978 0.59316 4.62375 -0.74612 0.1387 0.43131 1.61136 -2.6295 -6e-05 -0.00108 -1.01027 -0.38529 0 0 0 0 0 -0.03271 0.10349 0 2.78771 -0.08092 0 1.6906 -0.25322 0.36142 0.54258
ARG_1665 -6.05536 0.43961 6.18883 -1.02112 0.26634 0.95991 2.40602 -2.78122 -0.00839 -0.08979 -1.49525 -0.2993 0 0 0 0 0 -0.07745 0.26664 2.02578 0 -0.09629 0 -1.2888 -0.0397 0.49788 -0.20168
SER_1666 -2.77406 0.08268 2.6051 -0.03676 0.02467 0.06897 1.09498 -1.40695 -0.00019 -0.00119 -0.36036 -0.38087 0 0 0 0 0 -0.0225 0.0009 0.40759 0 -0.16653 0.60506 -0.77834 0.46623 0.4584 -0.11317
LEU_1667 -7.44386 1.61994 0.25648 -0.73919 0.42583 0.31468 1.12243 -1.45656 -0 -0 0.4452 0.18701 0 0 0 0 0 -0.03543 0.0024 0.81268 0 -0.20855 0 0.18072 0.28521 0.53162 -3.69938
PHE_1668 -9.4369 1.85665 0.66387 -0.51818 0.01675 0.23175 0.96796 -1.68551 -0 -0 0.75919 0.11197 0 0 0 0 0 0.38442 0.11115 0 2.03246 -0.3244 0 1.0402 0.11034 1.08593 -2.59235
PRO_1669 -5.01561 0.92815 2.9321 -0.14578 0.00034 0.10506 1.37718 -1.24342 -0 -0 -1.47722 0.18536 0 0 0 0 0 0.14083 0.00603 0.17655 0 -1.1708 0 -2.4119 -0.2005 1.32273 -4.49089
ASN_1670 -3.57323 0.32279 3.25671 -0.19876 0.03198 0.29876 1.83681 -1.76909 -0.02302 -0.15386 -0.28526 -0.57517 0 0 -0.47794 0 0 -0.03165 1e-05 0 2.90806 -0.61493 0 -0.93687 -0.30351 1.04201 0.75384
ASP_1671 -4.56193 0.11018 3.78668 -0.23449 0.02387 0.77582 1.76609 -1.94603 -0.03082 -0.2487 -2.2292 -0.19938 0 0 0 0 0 0.05336 0.03247 0 2.07121 -0.61376 0 -2.3716 0.5325 1.12967 -2.15406
LEU_1672 -8.97769 1.41932 2.51712 -0.63195 0.25121 0.17401 2.11101 -2.77 -0 -0 -1.27486 0.3976 0 0 0 0 0 -0.05115 0.06195 0.51379 0 -0.15401 0 0.18072 0.23924 1.32538 -4.6683
ALA_1673 -5.30549 0.44693 2.35518 -0.02342 0 0 1.90038 -2.04698 -0 -0 -0.37739 -0.34809 0 0 0 0 0 -0.0675 0 0 0 -0.39078 0 1.8394 -0.5789 0.86738 -1.72926
ILE_1674 -6.05444 0.67138 2.64366 -0.49928 0.39815 0.10024 1.49771 -1.86527 -0 -0 0.23438 0.03486 0 0 0 0 0 -0.02792 0.13608 0.4682 0 -0.4281 0 0.73287 -0.23118 0.40377 -1.78489
ALA_1675 -5.15658 0.35901 3.47267 -0.02119 0 0 2.48655 -2.35175 -0 -0 -2.03527 -0.34591 0 0 0 0 0 0.02056 0 0 0 -0.13155 0 1.8394 -0.0697 0.40122 -1.53253
ILE_1676 -7.74293 0.6385 2.68315 -0.49491 0.31997 0.10153 1.85398 -2.44767 -0 -0 -0.91583 0.05904 0 0 0 0 0 -0.03941 0.04979 0.62431 0 -0.35495 0 0.73287 -0.16113 0.47201 -4.62168
THR_1677 -4.53255 0.49566 3.2296 -0.14605 0.14726 0.08544 1.41597 -1.84773 -0 -0 -1.37011 -1.01541 0 0 -0.47069 0 0 -0.06916 0.03942 0.01983 0 -0.15131 2.25087 -1.0874 -0.22768 0.65376 -2.58028
LYS_1678 -6.14363 1.01563 6.36308 -0.43002 0.13718 0.16978 3.0871 -2.79061 -0.01853 -0.24141 -4.86003 -0.11912 0 0 0 0 0 -0.03135 0.00622 2.48095 0 -0.24656 0 -1.5107 -0.09513 0.6827 -2.54446
ASP_1679 -3.83371 0.33027 5.16362 -0.24029 0.04975 0.7891 2.55673 -2.25829 -0.03065 -0.1991 -3.34503 -0.78972 0 0 0 -0.65327 0 -0.01043 0.19714 0 2.031 -0.66884 0 -2.3716 0.11046 0.79897 -2.37388
ARG_1680 -3.43861 0.32228 3.57444 -0.61585 0.12922 0.39322 1.30366 -1.5802 -0 -0 -1.85637 -0.06907 0 0 -0.47069 0 0 0.07639 0.17993 2.46492 0 -0.22235 0 -1.2888 -0.0415 0.71414 -0.42522
GLN_1681 -2.48015 0.05605 2.40495 -0.4858 0.16838 0.41158 0.82608 -1.1768 -0.03564 -0.26377 -0.29182 -0.50791 0 0 0 0 0 0.04237 0.02636 0 3.57177 -0.02198 0 -0.18838 -0.03136 0.3409 2.36481
ASN_1682 -1.40295 0.04451 1.54775 -0.17283 0.01582 0.24347 0.33975 -0.71955 -0 -0 -0.5838 -0.28142 0 0 0 0 0 -0.00557 0.0012 0 1.76581 0.02294 0 -0.93687 0.00555 0.15432 0.03812
GLY_1683 -1.34231 0.1003 0.75089 -0.00032 0 0 0.24667 -0.48414 -0 -0 0.09781 -0.15904 0 0 0 0 0 -0.07981 0 0 0 -0.88283 0 0.83697 0.00241 0.11673 -0.79665
GLY_1684 -1.93029 0.07526 2.66678 -0.00092 0 0 1.60105 -1.27355 -0.00313 -0.03376 -0.38463 -0.28251 0 0 -1.71235 0 0 -0.1938 0 0 0 -1.47382 0 0.83697 0.87507 0.17158 -1.06207
ALA_1685 -1.1024 0.05416 1.1649 -0.02413 2e-05 0 0.32988 -0.5345 -0 -0 0.28988 -0.35079 0 0 0 0 0 -0.08648 0 0 0 -0.33041 0 1.8394 0.5044 0.25522 2.00916
ARG_1686 -5.88059 1.02136 5.60998 -0.78062 0.1259 0.45124 2.59745 -2.6825 -0.02175 -0.18191 -2.74292 0.43806 0 0 -1.3461 -0.44545 0 -0.08289 0.17365 2.84253 0 0.01897 0 -1.2888 -0.5848 1.03886 -1.72034
PRO_1687 -4.0241 0.67356 2.30159 -0.09927 0.00299 0.07366 1.55353 -1.27373 -0.01821 -0.1063 -1.63601 0.32479 0 0 0 0 0 -0.10606 0.17608 0.05984 0 -1.0857 0 -2.4119 -0.07444 1.45088 -4.2188
HIS_1688 -5.37749 0.25349 4.24385 -0.42412 0.02912 0.44797 1.83603 -2.24764 -0 -0 -1.01043 -0.26635 0 0 -0.88568 0 0 0.00534 0.00839 0 2.31287 -0.04946 0 -0.45461 0.08746 0.79501 -0.69622
GLY_1689 -3.49092 0.17514 3.5378 -0.00038 0 0 1.1175 -1.72726 -0 -0 -0.36754 -0.17098 0 0 0 0 0 -0.10052 0 0 0 -0.49396 0 0.83697 -0.07519 0.30462 -0.45474
LYS_1690 -1.74438 0.09068 2.48458 -0.50904 0.14069 0.33756 0.43607 -1.03446 -0.02473 -0.1013 0.0753 -0.05132 0 0 0 0 0 -0.02224 0.01615 1.63001 0 -0.24404 0 -1.5107 0.18254 0.2462 0.39755
GLY_1691 -1.73678 0.16012 2.20354 -0.0003 0 0 0.71007 -1.07229 -0.01973 -0.14531 -0.24977 -0.18617 0 0 0 0 0 -0.0852 0 0 0 -0.70759 0 0.83697 0.22624 0.35068 0.28449
ARG_1692 -4.5968 0.41922 4.79467 -0.58904 0.09433 0.36992 1.09212 -1.82864 -0.01317 -0.15121 -0.42999 0.4679 0 0 0 -0.85266 0 -0.01772 0.10688 2.07131 0 -0.07993 0 -1.2888 -0.22844 0.4501 -0.20995
LYS_1693 -3.64368 0.38024 3.22821 -0.45161 0.06203 0.28943 1.04309 -1.49467 -0 -0 -0.4029 0.04444 0 0 -0.55637 0 0 -0.06542 0.01457 2.16525 0 -0.0881 0 -1.5107 -0.53074 0.38048 -1.13645
ALA_1694 -5.01266 0.40595 3.08093 -0.0282 0.02413 0 2.12972 -1.96903 -0 -0 -0.9987 -0.6065 0 0 0 0 0 -0.02976 0 0 0 0.23849 0 1.8394 -0.19124 0.23677 -0.88072
GLY_1695 -2.78145 0.42699 3.16401 -0.0002 0 0 1.02515 -1.52139 -0.02473 -0.1013 -1.00564 -0.29046 0 0 0 0 0 -0.11207 0 0 0 1.07051 0 0.83697 0.33468 0.32804 1.34912
LYS_1696 -3.29103 0.23882 5.44717 -0.52423 0.10232 0.35655 1.89906 -2.17485 -0 -0 -4.41911 -0.17753 0 0 -0.94448 -0.21132 0 0.10112 0.25655 1.59286 0 0.02167 0 -1.5107 0.31104 0.4515 -2.47459
ARG_1697 -9.50529 0.62818 7.66797 -0.79063 0.13082 0.48081 3.03528 -3.56128 -0.05338 -0.32491 -0.42135 0.45853 0 0 0 0 0 0.08287 0.11561 2.39884 0 -0.10093 0 -1.2888 -0.08904 0.76836 -0.36836
VAL_1698 -6.439 0.94267 1.94164 -0.3249 0.26719 0.0755 1.87433 -1.81903 -0.00477 -0.06181 -1.73111 -0.28961 0 0 -0.58861 0 0 -0.00689 0.0758 0.09077 0 0.49126 0 1.9342 -0.12007 0.83988 -2.85257
TYR_1699 -9.28618 0.76433 6.56781 -0.64516 0.11702 0.36512 3.66882 -3.52775 -0.01821 -0.1063 -3.57564 -0.2505 0 0 -1.58416 0 0 -0.03987 0.07176 0 2.37271 -0.03416 0.18967 1.2797 0.19753 0.83173 -2.64174
ASP_1700 -4.40789 0.42981 6.10902 -0.19123 0.02813 0.62674 2.52963 -2.64842 -0.01429 -0.20003 -4.8046 -2.65242 0 0 0 0 0 -0.06266 0.01985 0 3.95758 -0.05621 0 -2.3716 -0.05245 0.6589 -3.10213
ILE_1701 -7.31218 0.85569 4.3219 -0.5086 0.45282 0.09785 1.72584 -2.64482 -0 -0 -0.91245 0.19942 0 0 0 0 0 -0.05679 0.03856 0.45391 0 -0.46925 0 0.73287 -0.10205 0.40376 -2.72351
LYS_1702 -6.06293 0.39653 6.72096 -0.47753 0.08824 0.28273 3.00975 -2.97204 -0 -0 -4.42144 0.06306 0 0 0 -0.65327 0 0.04819 0.08721 2.003 0 -0.13427 0 -1.5107 -0.01967 0.52789 -3.0243
ARG_1703 -9.21319 0.37197 8.66104 -0.789 0.16069 0.53503 2.93951 -4.00792 -0.01842 -0.17453 -2.00094 0.34485 0 0 0 0 0 0.01327 0.03528 2.54286 0 -0.03209 0 -1.2888 -0.20616 0.4609 -1.66566
TRP_1704 -9.43045 0.85695 5.08963 -1.03158 0.3266 0.35145 3.61118 -3.39233 -0.01075 -0.04962 -2.96475 -0.46079 0 0 0 0 0 0.04232 0.0693 0 1.66758 -0.01015 0 1.6906 -0.20381 0.5442 -3.30441
ALA_1705 -4.44338 0.42951 3.09617 -0.02346 0 0 2.21687 -2.16504 -0 -0 -0.7527 -0.37946 0 0 0 0 0 -0.05548 0 0 0 -0.41655 0 1.8394 -0.41658 0.50574 -0.56496
LYS_1706 -5.74265 0.67867 6.9389 -0.39786 0.09715 0.25474 3.30397 -2.89338 -2e-05 -0.00025 -5.70652 0.1705 0 0 0 -0.73317 0 -0.05849 0.0355 2.18503 0 -0.05655 0 -1.5107 -0.5452 0.59262 -3.3877
GLN_1707 -6.80956 0.3208 5.17444 -0.25003 0.03369 0.19072 2.5158 -2.50034 -0 -0 -2.17924 -0.69149 0 0 -0.55637 0 0 0.08301 0.00533 0 2.73271 0.06747 0 -0.18838 0.51757 0.76845 -0.76542
ALA_1708 -4.06483 1.01896 1.23707 -0.02253 0 0 1.10043 -1.45182 -0.02206 -0.14029 -0.25992 -0.20545 0 0 0 0 0 0.19656 0 0 0 0.00383 0 1.8394 0.63278 0.93161 0.79375
PRO_1709 -6.61646 1.13176 3.37159 -0.21577 0.03548 0.16169 2.02586 -1.70872 -0 -0 -0.88921 -0.07226 0 0 0 0 0 0.2849 0.03288 0.29123 0 -0.65231 0 -2.4119 -0.14928 0.99135 -4.38918
LEU_1710 -8.5395 1.81714 1.41314 -0.58961 0.16961 0.1557 1.55493 -1.87042 -0 -0 0.10293 0.07444 0 0 0 0 0 -0.11407 0.32145 2.80235 0 -0.02201 0 0.18072 0.28321 1.21915 -1.04086
SER_1711 -5.11197 0.56669 2.67356 -0.02734 0.00369 0.02567 0.81308 -1.74717 -0 -0 0.42115 -0.43031 0 0 0 0 0 -0.0918 0.00845 1.33634 0 -0.40617 0.63881 -0.77834 0.14952 1.13909 -0.81705
LEU_1712 -6.16563 1.04594 1.76781 -0.56023 0.3709 0.17273 1.67005 -1.8886 -0.01592 -0.13979 -0.89775 -0.00708 0 0 0 0 0 -0.10135 0.50444 0.37068 0 0.62152 0 0.18072 0.05608 0.61497 -2.40051
VAL_1713 -4.89803 0.45696 2.09779 -0.28793 0.19077 0.06346 1.17762 -1.52694 -0.0128 -0.09364 -0.8451 -0.11916 0 0 0 0 0 -0.06299 0.01153 0.06013 0 -0.42262 0 1.9342 -0.06127 0.49575 -1.84227
SER_1714 -3.19137 0.38731 2.70233 -0.03172 0.01077 0.02932 1.53137 -1.40178 -0.02648 -0.28688 -1.43144 -0.29802 0 0 0 0 0 0.1232 0.01199 0.26134 0 0.40042 0.6112 -0.77834 0.28474 0.4819 -0.61016
SER_1715 -5.02579 1.08018 5.37959 -0.02877 0.00036 0.04714 2.63178 -2.45009 -0.01793 -0.11867 -3.53025 -0.89652 0 0 -0.34929 0 0 0.01565 0.0254 0.13566 0 -0.39901 0.60794 -0.77834 0.45802 0.75875 -2.45418
ILE_1716 -7.5884 0.86858 4.00195 -0.50451 0.23514 0.11131 1.23888 -2.48693 -0.0002 -0.00272 -0.36288 0.43177 0 0 0 0 0 -0.05794 0.02818 0.58594 0 0.4554 0 0.73287 -0.00652 0.851 -1.46908
THR_1717 -3.26661 0.59533 3.83075 -0.21384 0.20382 0.0791 1.36055 -1.6358 -0.02293 -0.13051 -1.42847 -0.17032 0 0 0 0 0 0.03848 5e-05 0.32301 0 0.13734 2.28941 -1.0874 0.02506 0.58399 1.51101
LYS_1718 -4.12298 0.23892 4.31975 -0.48671 0.12137 0.26767 1.93592 -1.94495 -0.02336 -0.12737 -0.90074 0.23078 0 0 0 0 0 0.14852 0.02612 1.98163 0 -0.05697 0 -1.5107 -0.21964 0.43775 0.31501
THR_1719 -1.66359 0.08871 1.54217 -0.20692 0.18875 0.078 0.43892 -0.8007 -0.01793 -0.12775 0.59349 -0.68684 0 0 0 0 0 0.07837 0.00814 0.09428 0 0.10679 2.31559 -1.0874 0.0185 0.47267 1.43327
ASN_1720 -2.45585 0.21386 1.66598 -0.19748 0.04976 0.32135 0.15907 -1.05926 -0.00839 -0.08979 0.01767 -0.45865 0 0 0 0 0 -0.06025 0.01146 0 2.03425 -0.56677 0 -0.93687 -0.21015 0.37091 -1.19917
SER_1721 -4.99873 0.5642 5.13994 -0.01961 0 0.01785 2.14376 -2.42843 -0.03512 -0.21382 -1.67253 0.0879 0 0 0 0 0 0.16078 0.00136 1.16243 0 -0.38533 0.60428 -0.77834 -0.33581 0.36212 -0.62313
ALA_1722 -3.1383 0.31165 2.34441 -0.02238 0 0 0.78927 -1.4644 -0.01325 -0.1494 0.0282 -0.17964 0 0 0 0 0 0.24851 0 0 0 -0.19083 0 1.8394 -0.31916 0.81484 0.89892
ASP_1723 -2.80821 0.23361 3.42873 -0.11103 0.01214 0.32702 1.39868 -1.55145 -0.0122 -0.13509 -2.6217 -1.17311 0 0 -0.54888 0 0 -0.01899 0.01593 0 2.13755 -0.27406 0 -2.3716 -0.4665 0.86966 -3.66951
LYS_1724 -4.3741 0.54072 4.43133 -0.34363 0.05137 0.20855 1.76179 -1.85021 -0.02293 -0.13051 -1.84535 -0.18922 0 0 -0.54888 0 0 0.02196 0.01049 1.61234 0 0.20236 0 -1.5107 0.19106 0.56109 -1.22247
GLU_1725 -5.38173 0.49889 6.8289 -0.23197 0.04318 0.34305 2.90103 -2.80426 -0.04224 -0.27704 -4.63857 -0.59579 0 0 -0.94448 0 0 0.18993 0.13268 0 2.96566 -0.07838 0 -2.7348 0.26886 0.60581 -2.95127
GLU_1726 -3.52107 0.42559 3.61664 -0.22706 0.03561 0.33685 0.93931 -1.64567 -0.01056 -0.14709 -0.26877 -0.64365 0 0 0 0 0 -0.0979 0.00589 0 3.17127 -0.3378 0 -2.7348 -0.36857 0.46859 -1.0032
GLU_1727 -2.07875 0.28768 2.622 -0.23501 0.04774 0.37457 1.03543 -1.14347 -0 -0 -0.65561 -0.54339 0 0 0 0 0 -0.07696 0.01843 0 2.91488 -0.03994 0 -2.7348 -0.60299 0.32349 -0.48672
GLU_1728 -3.8506 0.33044 5.48518 -0.35844 0.05573 0.57362 1.73708 -2.1664 -0.0262 -0.25969 -3.25854 -0.38988 0 0 0 -0.21132 0 0.08076 0.16277 0 3.30335 0.01484 0 -2.7348 -0.43004 0.28439 -1.65774
LYS_1729 -2.21991 0.13365 2.71831 -0.38471 0.0565 0.17988 0.33363 -1.1074 -0.02795 -0.09331 -0.46978 0.11075 0 0 0 0 0 -0.04995 0.04244 1.76961 0 0.02628 0 -1.5107 -0.27994 0.23775 -0.53485
THR_1730 -3.80577 0.4482 3.2244 -0.12242 0.06495 0.06634 1.06271 -1.58027 -0.02732 -0.27409 -1.02693 -0.84653 0 0 0 -0.37384 0 -0.00469 0.00677 0.17036 0 -0.63348 2.28122 -1.0874 -0.22669 0.39808 -2.28642
ASP:CtermProteinFull_1731 -2.21992 0.09676 4.20421 -0.12889 0.0132 0.47267 1.17778 -1.51256 -0.02795 -0.09331 -3.42717 0.47068 0 0 0 -0.81929 0 0 0.23433 0 2.422 0 0 -2.3716 -0.12993 0.54072 -1.09827
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 541 DOMAINID 784 MODEL 5 T1020_skip_domain_parser
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 252.560 tmscore: 0.50740 3m72A_207 prob: 100 ident: 19.88
ATOM      1  N   MET A   1     -41.355 -15.308  -3.656  1.00  3.890          N  
ATOM      2  CA  MET A   1     -40.827 -14.097  -4.276  1.00  3.890          C  
ATOM      3  C   MET A   1     -39.469 -13.723  -3.715  1.00  3.890          C  
ATOM      4  O   MET A   1     -39.080 -12.552  -3.814  1.00  3.890          O  
ATOM      5  CB  MET A   1     -41.751 -12.884  -4.068  1.00  5.450          C  
ATOM      6  CG  MET A   1     -43.126 -12.886  -4.743  1.00  5.450          C  
ATOM      7  SD  MET A   1     -43.054 -12.799  -6.542  1.00  5.450          S  
ATOM      8  CE  MET A   1     -43.317 -14.467  -7.048  1.00  5.450          C  
ATOM      9 1H   MET A   1     -42.103 -15.729  -4.202  1.00  4.670          H  
ATOM     10 2H   MET A   1     -40.615 -15.991  -3.557  1.00  4.670          H  
ATOM     11 3H   MET A   1     -41.703 -15.091  -2.735  1.00  4.670          H  
ATOM     12  HA  MET A   1     -40.699 -14.286  -5.340  1.00  4.670          H  
ATOM     13 1HB  MET A   1     -41.873 -12.712  -3.017  1.00  6.540          H  
ATOM     14 2HB  MET A   1     -41.251 -12.000  -4.452  1.00  6.540          H  
ATOM     15 1HG  MET A   1     -43.674 -13.785  -4.471  1.00  6.540          H  
ATOM     16 2HG  MET A   1     -43.685 -12.019  -4.385  1.00  6.540          H  
ATOM     17 1HE  MET A   1     -43.303 -14.518  -8.137  1.00  6.540          H  
ATOM     18 2HE  MET A   1     -42.535 -15.112  -6.649  1.00  6.540          H  
ATOM     19 3HE  MET A   1     -44.285 -14.814  -6.681  1.00  6.540          H  
ATOM     20  N   ALA A   2     -38.720 -14.680  -3.157  1.00  3.890          N  
ATOM     21  CA  ALA A   2     -37.396 -14.318  -2.669  1.00  3.890          C  
ATOM     22  C   ALA A   2     -36.541 -13.776  -3.801  1.00  3.890          C  
ATOM     23  O   ALA A   2     -35.841 -12.791  -3.620  1.00  3.890          O  
ATOM     24  CB  ALA A   2     -36.690 -15.512  -2.042  1.00  5.450          C  
ATOM     25  H   ALA A   2     -39.047 -15.648  -3.038  1.00  4.670          H  
ATOM     26  HA  ALA A   2     -37.513 -13.541  -1.910  1.00  4.670          H  
ATOM     27 1HB  ALA A   2     -35.715 -15.206  -1.673  1.00  6.540          H  
ATOM     28 2HB  ALA A   2     -37.296 -15.891  -1.215  1.00  6.540          H  
ATOM     29 3HB  ALA A   2     -36.571 -16.282  -2.779  1.00  6.540          H  
ATOM     30  N   ALA A   3     -36.678 -14.356  -4.996  1.00  3.890          N  
ATOM     31  CA  ALA A   3     -35.864 -13.996  -6.146  1.00  3.890          C  
ATOM     32  C   ALA A   3     -36.630 -14.188  -7.441  1.00  3.890          C  
ATOM     33  O   ALA A   3     -37.641 -14.890  -7.475  1.00  3.890          O  
ATOM     34  CB  ALA A   3     -34.600 -14.828  -6.149  1.00  5.450          C  
ATOM     35  H   ALA A   3     -37.335 -15.116  -5.095  1.00  4.670          H  
ATOM     36  HA  ALA A   3     -35.610 -12.942  -6.073  1.00  4.670          H  
ATOM     37 1HB  ALA A   3     -33.980 -14.550  -6.996  1.00  6.540          H  
ATOM     38 2HB  ALA A   3     -34.057 -14.650  -5.231  1.00  6.540          H  
ATOM     39 3HB  ALA A   3     -34.865 -15.871  -6.224  1.00  6.540          H  
ATOM     40  N   ASP A   4     -36.135 -13.544  -8.500  1.00  3.890          N  
ATOM     41  CA  ASP A   4     -36.695 -13.576  -9.850  1.00  3.890          C  
ATOM     42  C   ASP A   4     -36.230 -14.783 -10.702  1.00  3.890          C  
ATOM     43  O   ASP A   4     -35.093 -14.784 -11.171  1.00  3.890          O  
ATOM     44  CB  ASP A   4     -36.252 -12.293 -10.561  1.00  5.450          C  
ATOM     45  CG  ASP A   4     -36.914 -11.038  -9.995  1.00  5.450          C  
ATOM     46  OD1 ASP A   4     -38.122 -10.986  -9.995  1.00  5.450          O  
ATOM     47  OD2 ASP A   4     -36.228 -10.169  -9.534  1.00  5.450          O  
ATOM     48  H   ASP A   4     -35.293 -12.992  -8.365  1.00  4.670          H  
ATOM     49  HA  ASP A   4     -37.773 -13.541  -9.762  1.00  4.670          H  
ATOM     50 1HB  ASP A   4     -35.163 -12.187 -10.473  1.00  6.540          H  
ATOM     51 2HB  ASP A   4     -36.484 -12.365 -11.626  1.00  6.540          H  
ATOM     52  N   PRO A   5     -37.105 -15.769 -11.018  1.00  3.890          N  
ATOM     53  CA  PRO A   5     -36.793 -16.991 -11.757  1.00  3.890          C  
ATOM     54  C   PRO A   5     -36.245 -16.673 -13.137  1.00  3.890          C  
ATOM     55  O   PRO A   5     -36.635 -15.658 -13.740  1.00  3.890          O  
ATOM     56  CB  PRO A   5     -38.164 -17.671 -11.899  1.00  5.830          C  
ATOM     57  CG  PRO A   5     -38.988 -17.123 -10.768  1.00  5.830          C  
ATOM     58  CD  PRO A   5     -38.527 -15.691 -10.598  1.00  5.830          C  
ATOM     59  HA  PRO A   5     -36.085 -17.602 -11.175  1.00  4.670          H  
ATOM     60 1HB  PRO A   5     -38.566 -17.477 -12.892  1.00  7.000          H  
ATOM     61 2HB  PRO A   5     -38.060 -18.737 -11.850  1.00  7.000          H  
ATOM     62 1HG  PRO A   5     -40.060 -17.202 -10.999  1.00  7.000          H  
ATOM     63 2HG  PRO A   5     -38.812 -17.718  -9.852  1.00  7.000          H  
ATOM     64 1HD  PRO A   5     -39.094 -14.999 -11.237  1.00  7.000          H  
ATOM     65 2HD  PRO A   5     -38.632 -15.469  -9.542  1.00  7.000          H  
ATOM     66  N   SER A   6     -35.379 -17.536 -13.661  1.00  3.890          N  
ATOM     67  CA  SER A   6     -34.876 -17.303 -14.996  1.00  3.890          C  
ATOM     68  C   SER A   6     -36.041 -17.289 -15.962  1.00  3.890          C  
ATOM     69  O   SER A   6     -36.956 -18.113 -15.863  1.00  3.890          O  
ATOM     70  CB  SER A   6     -33.887 -18.379 -15.407  1.00  5.450          C  
ATOM     71  OG  SER A   6     -32.732 -18.344 -14.615  1.00  5.450          O  
ATOM     72  H   SER A   6     -35.059 -18.353 -13.141  1.00  4.670          H  
ATOM     73  HA  SER A   6     -34.380 -16.332 -15.025  1.00  4.670          H  
ATOM     74 1HB  SER A   6     -34.362 -19.356 -15.318  1.00  6.540          H  
ATOM     75 2HB  SER A   6     -33.620 -18.243 -16.454  1.00  6.540          H  
ATOM     76  HG  SER A   6     -32.151 -19.022 -14.967  1.00  6.540          H  
ATOM     77  N   SER A   7     -36.005 -16.331 -16.880  1.00  3.890          N  
ATOM     78  CA  SER A   7     -36.996 -16.121 -17.936  1.00  3.890          C  
ATOM     79  C   SER A   7     -38.441 -15.933 -17.448  1.00  3.890          C  
ATOM     80  O   SER A   7     -39.384 -16.120 -18.224  1.00  3.890          O  
ATOM     81  CB  SER A   7     -36.936 -17.270 -18.928  1.00  5.450          C  
ATOM     82  OG  SER A   7     -35.662 -17.361 -19.522  1.00  5.450          O  
ATOM     83  H   SER A   7     -35.216 -15.703 -16.859  1.00  4.670          H  
ATOM     84  HA  SER A   7     -36.715 -15.212 -18.468  1.00  4.670          H  
ATOM     85 1HB  SER A   7     -37.173 -18.205 -18.423  1.00  6.540          H  
ATOM     86 2HB  SER A   7     -37.687 -17.121 -19.702  1.00  6.540          H  
ATOM     87  HG  SER A   7     -35.710 -18.100 -20.133  1.00  6.540          H  
ATOM     88  N   SER A   8     -38.621 -15.507 -16.196  1.00  3.890          N  
ATOM     89  CA  SER A   8     -39.944 -15.217 -15.666  1.00  3.890          C  
ATOM     90  C   SER A   8     -40.595 -14.048 -16.365  1.00  3.890          C  
ATOM     91  O   SER A   8     -39.927 -13.086 -16.750  1.00  3.890          O  
ATOM     92  CB  SER A   8     -39.928 -14.873 -14.207  1.00  5.450          C  
ATOM     93  OG  SER A   8     -41.236 -14.529 -13.803  1.00  5.450          O  
ATOM     94  H   SER A   8     -37.812 -15.416 -15.573  1.00  4.670          H  
ATOM     95  HA  SER A   8     -40.569 -16.098 -15.813  1.00  4.670          H  
ATOM     96 1HB  SER A   8     -39.579 -15.700 -13.639  1.00  6.540          H  
ATOM     97 2HB  SER A   8     -39.251 -14.037 -14.028  1.00  6.540          H  
ATOM     98  HG  SER A   8     -41.148 -14.066 -12.941  1.00  6.540          H  
ATOM     99  N   THR A   9     -41.915 -14.107 -16.494  1.00  3.890          N  
ATOM    100  CA  THR A   9     -42.683 -13.004 -17.052  1.00  3.890          C  
ATOM    101  C   THR A   9     -43.149 -12.058 -15.941  1.00  3.890          C  
ATOM    102  O   THR A   9     -43.702 -10.987 -16.207  1.00  3.890          O  
ATOM    103  CB  THR A   9     -43.896 -13.538 -17.826  1.00  5.450          C  
ATOM    104  OG1 THR A   9     -44.742 -14.277 -16.926  1.00  5.450          O  
ATOM    105  CG2 THR A   9     -43.422 -14.454 -18.943  1.00  5.450          C  
ATOM    106  H   THR A   9     -42.411 -14.932 -16.184  1.00  4.670          H  
ATOM    107  HA  THR A   9     -42.046 -12.443 -17.736  1.00  4.670          H  
ATOM    108  HB  THR A   9     -44.459 -12.703 -18.243  1.00  6.540          H  
ATOM    109  HG1 THR A   9     -45.589 -14.451 -17.357  1.00  6.540          H  
ATOM    110 1HG2 THR A   9     -44.283 -14.835 -19.490  1.00  6.540          H  
ATOM    111 2HG2 THR A   9     -42.779 -13.892 -19.620  1.00  6.540          H  
ATOM    112 3HG2 THR A   9     -42.860 -15.288 -18.526  1.00  6.540          H  
ATOM    113  N   THR A  10     -42.930 -12.480 -14.694  1.00  3.890          N  
ATOM    114  CA  THR A  10     -43.314 -11.731 -13.501  1.00  3.890          C  
ATOM    115  C   THR A  10     -42.125 -11.567 -12.557  1.00  3.890          C  
ATOM    116  O   THR A  10     -41.452 -12.543 -12.195  1.00  3.890          O  
ATOM    117  CB  THR A  10     -44.481 -12.428 -12.752  1.00  5.450          C  
ATOM    118  OG1 THR A  10     -45.618 -12.513 -13.620  1.00  5.450          O  
ATOM    119  CG2 THR A  10     -44.881 -11.634 -11.486  1.00  5.450          C  
ATOM    120  H   THR A  10     -42.445 -13.362 -14.581  1.00  4.670          H  
ATOM    121  HA  THR A  10     -43.642 -10.738 -13.803  1.00  4.670          H  
ATOM    122  HB  THR A  10     -44.177 -13.435 -12.466  1.00  6.540          H  
ATOM    123  HG1 THR A  10     -45.421 -13.127 -14.336  1.00  6.540          H  
ATOM    124 1HG2 THR A  10     -45.706 -12.138 -10.987  1.00  6.540          H  
ATOM    125 2HG2 THR A  10     -44.043 -11.567 -10.794  1.00  6.540          H  
ATOM    126 3HG2 THR A  10     -45.194 -10.631 -11.764  1.00  6.540          H  
ATOM    127  N   THR A  11     -41.882 -10.331 -12.142  1.00  3.890          N  
ATOM    128  CA  THR A  11     -40.800 -10.019 -11.227  1.00  3.890          C  
ATOM    129  C   THR A  11     -41.307  -9.945  -9.807  1.00  3.890          C  
ATOM    130  O   THR A  11     -42.508  -9.819  -9.587  1.00  3.890          O  
ATOM    131  CB  THR A  11     -40.153  -8.682 -11.597  1.00  5.450          C  
ATOM    132  OG1 THR A  11     -41.142  -7.631 -11.489  1.00  5.450          O  
ATOM    133  CG2 THR A  11     -39.621  -8.737 -13.013  1.00  5.450          C  
ATOM    134  H   THR A  11     -42.463  -9.572 -12.469  1.00  4.670          H  
ATOM    135  HA  THR A  11     -40.052 -10.807 -11.286  1.00  4.670          H  
ATOM    136  HB  THR A  11     -39.330  -8.475 -10.912  1.00  6.540          H  
ATOM    137  HG1 THR A  11     -41.380  -7.487 -10.552  1.00  6.540          H  
ATOM    138 1HG2 THR A  11     -39.164  -7.784 -13.260  1.00  6.540          H  
ATOM    139 2HG2 THR A  11     -38.875  -9.529 -13.088  1.00  6.540          H  
ATOM    140 3HG2 THR A  11     -40.428  -8.939 -13.714  1.00  6.540          H  
ATOM    141  N   THR A  12     -40.389  -9.933  -8.849  1.00  3.890          N  
ATOM    142  CA  THR A  12     -40.758  -9.804  -7.441  1.00  3.890          C  
ATOM    143  C   THR A  12     -41.057  -8.354  -7.050  1.00  3.890          C  
ATOM    144  O   THR A  12     -41.923  -8.075  -6.208  1.00  3.890          O  
ATOM    145  CB  THR A  12     -39.597 -10.304  -6.567  1.00  5.450          C  
ATOM    146  OG1 THR A  12     -38.445  -9.492  -6.843  1.00  5.450          O  
ATOM    147  CG2 THR A  12     -39.268 -11.766  -6.900  1.00  5.450          C  
ATOM    148  H   THR A  12     -39.406 -10.081  -9.119  1.00  4.670          H  
ATOM    149  HA  THR A  12     -41.649 -10.395  -7.259  1.00  4.670          H  
ATOM    150  HB  THR A  12     -39.861 -10.216  -5.513  1.00  6.540          H  
ATOM    151  HG1 THR A  12     -37.727  -9.740  -6.256  1.00  6.540          H  
ATOM    152 1HG2 THR A  12     -38.436 -12.095  -6.284  1.00  6.540          H  
ATOM    153 2HG2 THR A  12     -40.122 -12.382  -6.705  1.00  6.540          H  
ATOM    154 3HG2 THR A  12     -38.998 -11.863  -7.939  1.00  6.540          H  
ATOM    155  N   GLY A  13     -40.394  -7.420  -7.719  1.00  3.890          N  
ATOM    156  CA  GLY A  13     -40.551  -6.000  -7.430  1.00  3.890          C  
ATOM    157  C   GLY A  13     -41.624  -5.349  -8.291  1.00  3.890          C  
ATOM    158  O   GLY A  13     -42.474  -6.018  -8.894  1.00  3.890          O  
ATOM    159  H   GLY A  13     -39.705  -7.725  -8.395  1.00  4.670          H  
ATOM    160 1HA  GLY A  13     -40.800  -5.867  -6.377  1.00  4.670          H  
ATOM    161 2HA  GLY A  13     -39.601  -5.491  -7.591  1.00  4.670          H  
ATOM    162  N   HIS A  14     -41.546  -4.029  -8.418  1.00  3.890          N  
ATOM    163  CA  HIS A  14     -42.571  -3.262  -9.124  1.00  3.890          C  
ATOM    164  C   HIS A  14     -42.576  -3.372 -10.648  1.00  3.890          C  
ATOM    165  O   HIS A  14     -42.164  -2.476 -11.401  1.00  3.890          O  
ATOM    166  CB  HIS A  14     -42.453  -1.823  -8.649  1.00  5.450          C  
ATOM    167  CG  HIS A  14     -43.557  -0.851  -8.991  1.00  5.450          C  
ATOM    168  ND1 HIS A  14     -43.772   0.299  -8.238  1.00  5.450          N  
ATOM    169  CD2 HIS A  14     -44.466  -0.815  -9.975  1.00  5.450          C  
ATOM    170  CE1 HIS A  14     -44.758   0.984  -8.764  1.00  5.450          C  
ATOM    171  NE2 HIS A  14     -45.194   0.319  -9.808  1.00  5.450          N  
ATOM    172  H   HIS A  14     -40.835  -3.516  -7.885  1.00  4.670          H  
ATOM    173  HA  HIS A  14     -43.544  -3.623  -8.812  1.00  4.670          H  
ATOM    174 1HB  HIS A  14     -42.415  -1.877  -7.588  1.00  6.540          H  
ATOM    175 2HB  HIS A  14     -41.500  -1.410  -8.986  1.00  6.540          H  
ATOM    176  HD2 HIS A  14     -44.610  -1.533 -10.773  1.00  6.540          H  
ATOM    177  HE1 HIS A  14     -45.145   1.938  -8.389  1.00  6.540          H  
ATOM    178  HE2 HIS A  14     -45.945   0.586 -10.423  1.00  6.540          H  
ATOM    179  N   GLY A  15     -43.134  -4.508 -11.068  1.00  3.890          N  
ATOM    180  CA  GLY A  15     -43.364  -4.923 -12.451  1.00  3.890          C  
ATOM    181  C   GLY A  15     -44.818  -4.623 -12.856  1.00  3.890          C  
ATOM    182  O   GLY A  15     -45.300  -5.068 -13.899  1.00  3.890          O  
ATOM    183  H   GLY A  15     -43.354  -5.164 -10.316  1.00  4.670          H  
ATOM    184 1HA  GLY A  15     -42.676  -4.396 -13.111  1.00  4.670          H  
ATOM    185 2HA  GLY A  15     -43.158  -5.988 -12.549  1.00  4.670          H  
ATOM    186  N   LEU A  16     -45.510  -3.898 -11.983  1.00  3.890          N  
ATOM    187  CA  LEU A  16     -46.909  -3.503 -12.086  1.00  3.890          C  
ATOM    188  C   LEU A  16     -47.040  -2.300 -12.995  1.00  3.890          C  
ATOM    189  O   LEU A  16     -46.109  -1.501 -13.101  1.00  3.890          O  
ATOM    190  CB  LEU A  16     -47.394  -3.051 -10.700  1.00  5.450          C  
ATOM    191  CG  LEU A  16     -47.340  -4.071  -9.555  1.00  5.450          C  
ATOM    192  CD1 LEU A  16     -47.593  -3.352  -8.247  1.00  5.450          C  
ATOM    193  CD2 LEU A  16     -48.399  -5.128  -9.758  1.00  5.450          C  
ATOM    194  H   LEU A  16     -45.011  -3.596 -11.163  1.00  4.670          H  
ATOM    195  HA  LEU A  16     -47.495  -4.328 -12.486  1.00  4.670          H  
ATOM    196 1HB  LEU A  16     -46.832  -2.189 -10.403  1.00  6.540          H  
ATOM    197 2HB  LEU A  16     -48.430  -2.728 -10.807  1.00  6.540          H  
ATOM    198  HG  LEU A  16     -46.356  -4.531  -9.513  1.00  6.540          H  
ATOM    199 1HD1 LEU A  16     -47.549  -4.063  -7.420  1.00  6.540          H  
ATOM    200 2HD1 LEU A  16     -46.827  -2.600  -8.110  1.00  6.540          H  
ATOM    201 3HD1 LEU A  16     -48.574  -2.879  -8.265  1.00  6.540          H  
ATOM    202 1HD2 LEU A  16     -48.358  -5.834  -8.930  1.00  6.540          H  
ATOM    203 2HD2 LEU A  16     -49.381  -4.661  -9.782  1.00  6.540          H  
ATOM    204 3HD2 LEU A  16     -48.231  -5.655 -10.689  1.00  6.540          H  
ATOM    205  N   HIS A  17     -48.185  -2.135 -13.652  1.00  3.890          N  
ATOM    206  CA  HIS A  17     -48.368  -0.893 -14.386  1.00  3.890          C  
ATOM    207  C   HIS A  17     -48.457   0.252 -13.399  1.00  3.890          C  
ATOM    208  O   HIS A  17     -49.136   0.145 -12.370  1.00  3.890          O  
ATOM    209  CB  HIS A  17     -49.619  -0.907 -15.265  1.00  5.450          C  
ATOM    210  CG  HIS A  17     -49.757   0.353 -16.086  1.00  5.450          C  
ATOM    211  ND1 HIS A  17     -50.222   1.538 -15.546  1.00  5.450          N  
ATOM    212  CD2 HIS A  17     -49.471   0.620 -17.380  1.00  5.450          C  
ATOM    213  CE1 HIS A  17     -50.213   2.476 -16.471  1.00  5.450          C  
ATOM    214  NE2 HIS A  17     -49.765   1.948 -17.593  1.00  5.450          N  
ATOM    215  H   HIS A  17     -48.925  -2.820 -13.602  1.00  4.670          H  
ATOM    216  HA  HIS A  17     -47.506  -0.713 -15.028  1.00  4.670          H  
ATOM    217 1HB  HIS A  17     -49.588  -1.760 -15.941  1.00  6.540          H  
ATOM    218 2HB  HIS A  17     -50.507  -1.006 -14.641  1.00  6.540          H  
ATOM    219  HD2 HIS A  17     -49.076  -0.081 -18.118  1.00  6.540          H  
ATOM    220  HE1 HIS A  17     -50.527   3.511 -16.330  1.00  6.540          H  
ATOM    221  HE2 HIS A  17     -49.654   2.442 -18.467  1.00  6.540          H  
ATOM    222  N   ALA A  18     -47.748   1.333 -13.699  1.00  3.890          N  
ATOM    223  CA  ALA A  18     -47.769   2.519 -12.868  1.00  3.890          C  
ATOM    224  C   ALA A  18     -47.158   3.695 -13.589  1.00  3.890          C  
ATOM    225  O   ALA A  18     -46.202   3.542 -14.359  1.00  3.890          O  
ATOM    226  CB  ALA A  18     -47.020   2.275 -11.585  1.00  5.450          C  
ATOM    227  H   ALA A  18     -47.212   1.336 -14.552  1.00  4.670          H  
ATOM    228  HA  ALA A  18     -48.809   2.759 -12.646  1.00  4.670          H  
ATOM    229 1HB  ALA A  18     -47.052   3.157 -10.966  1.00  6.540          H  
ATOM    230 2HB  ALA A  18     -47.479   1.447 -11.059  1.00  6.540          H  
ATOM    231 3HB  ALA A  18     -45.998   2.044 -11.832  1.00  6.540          H  
ATOM    232  N   THR A  19     -47.636   4.873 -13.226  1.00  3.890          N  
ATOM    233  CA  THR A  19     -47.140   6.143 -13.721  1.00  3.890          C  
ATOM    234  C   THR A  19     -45.850   6.550 -13.041  1.00  3.890          C  
ATOM    235  O   THR A  19     -45.449   5.972 -12.023  1.00  3.890          O  
ATOM    236  CB  THR A  19     -48.189   7.244 -13.494  1.00  5.450          C  
ATOM    237  OG1 THR A  19     -48.397   7.435 -12.069  1.00  5.450          O  
ATOM    238  CG2 THR A  19     -49.505   6.814 -14.137  1.00  5.450          C  
ATOM    239  H   THR A  19     -48.431   4.893 -12.602  1.00  4.670          H  
ATOM    240  HA  THR A  19     -46.941   6.054 -14.791  1.00  4.670          H  
ATOM    241  HB  THR A  19     -47.845   8.181 -13.940  1.00  6.540          H  
ATOM    242  HG1 THR A  19     -48.977   8.204 -11.940  1.00  6.540          H  
ATOM    243 1HG2 THR A  19     -50.258   7.587 -13.982  1.00  6.540          H  
ATOM    244 2HG2 THR A  19     -49.351   6.666 -15.206  1.00  6.540          H  
ATOM    245 3HG2 THR A  19     -49.853   5.885 -13.695  1.00  6.540          H  
ATOM    246  N   GLU A  20     -45.223   7.584 -13.586  1.00  3.890          N  
ATOM    247  CA  GLU A  20     -43.978   8.116 -13.066  1.00  3.890          C  
ATOM    248  C   GLU A  20     -44.134   8.624 -11.652  1.00  3.890          C  
ATOM    249  O   GLU A  20     -43.281   8.380 -10.799  1.00  3.890          O  
ATOM    250  CB  GLU A  20     -43.566   9.278 -13.962  1.00  5.450          C  
ATOM    251  CG  GLU A  20     -43.170   8.860 -15.356  1.00  5.450          C  
ATOM    252  CD  GLU A  20     -44.328   8.461 -16.212  1.00  5.450          C  
ATOM    253  OE1 GLU A  20     -45.435   8.883 -15.940  1.00  5.450          O  
ATOM    254  OE2 GLU A  20     -44.137   7.646 -17.074  1.00  5.450          O  
ATOM    255  H   GLU A  20     -45.618   8.007 -14.430  1.00  4.670          H  
ATOM    256  HA  GLU A  20     -43.223   7.328 -13.085  1.00  4.670          H  
ATOM    257 1HB  GLU A  20     -44.396   9.975 -14.052  1.00  6.540          H  
ATOM    258 2HB  GLU A  20     -42.742   9.818 -13.504  1.00  6.540          H  
ATOM    259 1HG  GLU A  20     -42.696   9.714 -15.820  1.00  6.540          H  
ATOM    260 2HG  GLU A  20     -42.454   8.059 -15.311  1.00  6.540          H  
ATOM    261  N   GLU A  21     -45.244   9.303 -11.397  1.00  3.890          N  
ATOM    262  CA  GLU A  21     -45.499   9.850 -10.083  1.00  3.890          C  
ATOM    263  C   GLU A  21     -45.701   8.751  -9.055  1.00  3.890          C  
ATOM    264  O   GLU A  21     -45.186   8.847  -7.936  1.00  3.890          O  
ATOM    265  CB  GLU A  21     -46.700  10.778 -10.155  1.00  5.450          C  
ATOM    266  CG  GLU A  21     -46.405  12.075 -10.924  1.00  5.450          C  
ATOM    267  CD  GLU A  21     -47.578  13.001 -11.013  1.00  5.450          C  
ATOM    268  OE1 GLU A  21     -48.673  12.561 -10.776  1.00  5.450          O  
ATOM    269  OE2 GLU A  21     -47.374  14.163 -11.292  1.00  5.450          O  
ATOM    270  H   GLU A  21     -45.897   9.457 -12.150  1.00  4.670          H  
ATOM    271  HA  GLU A  21     -44.631  10.439  -9.785  1.00  4.670          H  
ATOM    272 1HB  GLU A  21     -47.511  10.267 -10.673  1.00  6.540          H  
ATOM    273 2HB  GLU A  21     -47.050  11.005  -9.162  1.00  6.540          H  
ATOM    274 1HG  GLU A  21     -45.576  12.594 -10.442  1.00  6.540          H  
ATOM    275 2HG  GLU A  21     -46.083  11.811 -11.930  1.00  6.540          H  
ATOM    276  N   ALA A  22     -46.427   7.694  -9.440  1.00  3.890          N  
ATOM    277  CA  ALA A  22     -46.663   6.566  -8.552  1.00  3.890          C  
ATOM    278  C   ALA A  22     -45.363   5.873  -8.170  1.00  3.890          C  
ATOM    279  O   ALA A  22     -45.186   5.456  -7.019  1.00  3.890          O  
ATOM    280  CB  ALA A  22     -47.580   5.586  -9.230  1.00  5.450          C  
ATOM    281  H   ALA A  22     -46.861   7.697 -10.364  1.00  4.670          H  
ATOM    282  HA  ALA A  22     -47.128   6.931  -7.645  1.00  4.670          H  
ATOM    283 1HB  ALA A  22     -47.772   4.753  -8.578  1.00  6.540          H  
ATOM    284 2HB  ALA A  22     -48.513   6.087  -9.479  1.00  6.540          H  
ATOM    285 3HB  ALA A  22     -47.100   5.243 -10.136  1.00  6.540          H  
ATOM    286  N   ARG A  23     -44.462   5.739  -9.148  1.00  3.890          N  
ATOM    287  CA  ARG A  23     -43.172   5.104  -8.947  1.00  3.890          C  
ATOM    288  C   ARG A  23     -42.246   5.951  -8.090  1.00  3.890          C  
ATOM    289  O   ARG A  23     -41.586   5.421  -7.196  1.00  3.890          O  
ATOM    290  CB  ARG A  23     -42.557   4.800 -10.290  1.00  5.450          C  
ATOM    291  CG  ARG A  23     -43.259   3.673 -11.008  1.00  5.450          C  
ATOM    292  CD  ARG A  23     -42.720   3.441 -12.334  1.00  5.450          C  
ATOM    293  NE  ARG A  23     -43.452   2.387 -13.029  1.00  5.450          N  
ATOM    294  CZ  ARG A  23     -43.212   1.043 -12.902  1.00  5.450          C  
ATOM    295  NH1 ARG A  23     -42.243   0.579 -12.115  1.00  5.450          N  
ATOM    296  NH2 ARG A  23     -43.955   0.186 -13.568  1.00  5.450          N  
ATOM    297  H   ARG A  23     -44.719   6.055 -10.091  1.00  4.670          H  
ATOM    298  HA  ARG A  23     -43.339   4.157  -8.438  1.00  4.670          H  
ATOM    299 1HB  ARG A  23     -42.617   5.685 -10.925  1.00  6.540          H  
ATOM    300 2HB  ARG A  23     -41.508   4.540 -10.175  1.00  6.540          H  
ATOM    301 1HG  ARG A  23     -43.146   2.762 -10.430  1.00  6.540          H  
ATOM    302 2HG  ARG A  23     -44.316   3.904 -11.109  1.00  6.540          H  
ATOM    303 1HD  ARG A  23     -42.832   4.361 -12.909  1.00  6.540          H  
ATOM    304 2HD  ARG A  23     -41.664   3.173 -12.278  1.00  6.540          H  
ATOM    305  HE  ARG A  23     -44.247   2.691 -13.639  1.00  6.540          H  
ATOM    306 1HH1 ARG A  23     -41.651   1.213 -11.603  1.00  6.540          H  
ATOM    307 2HH1 ARG A  23     -42.102  -0.449 -12.014  1.00  6.540          H  
ATOM    308 1HH2 ARG A  23     -44.679   0.509 -14.179  1.00  6.540          H  
ATOM    309 2HH2 ARG A  23     -43.786  -0.811 -13.486  1.00  6.540          H  
ATOM    310  N   GLN A  24     -42.214   7.269  -8.325  1.00  3.890          N  
ATOM    311  CA  GLN A  24     -41.364   8.138  -7.527  1.00  3.890          C  
ATOM    312  C   GLN A  24     -41.825   8.089  -6.091  1.00  3.890          C  
ATOM    313  O   GLN A  24     -41.019   8.035  -5.159  1.00  3.890          O  
ATOM    314  CB  GLN A  24     -41.464   9.576  -8.028  1.00  5.450          C  
ATOM    315  CG  GLN A  24     -40.820   9.844  -9.371  1.00  5.450          C  
ATOM    316  CD  GLN A  24     -41.236  11.198  -9.908  1.00  5.450          C  
ATOM    317  OE1 GLN A  24     -42.267  11.734  -9.479  1.00  5.450          O  
ATOM    318  NE2 GLN A  24     -40.462  11.769 -10.827  1.00  5.450          N  
ATOM    319  H   GLN A  24     -42.758   7.666  -9.098  1.00  4.670          H  
ATOM    320  HA  GLN A  24     -40.336   7.787  -7.586  1.00  4.670          H  
ATOM    321 1HB  GLN A  24     -42.519   9.846  -8.101  1.00  6.540          H  
ATOM    322 2HB  GLN A  24     -41.006  10.244  -7.302  1.00  6.540          H  
ATOM    323 1HG  GLN A  24     -39.739   9.855  -9.238  1.00  6.540          H  
ATOM    324 2HG  GLN A  24     -41.092   9.075 -10.080  1.00  6.540          H  
ATOM    325 1HE2 GLN A  24     -40.709  12.664 -11.196  1.00  6.540          H  
ATOM    326 2HE2 GLN A  24     -39.600  11.325 -11.171  1.00  6.540          H  
ATOM    327  N   ALA A  25     -43.140   8.104  -5.889  1.00  3.890          N  
ATOM    328  CA  ALA A  25     -43.660   8.059  -4.548  1.00  3.890          C  
ATOM    329  C   ALA A  25     -43.319   6.741  -3.871  1.00  3.890          C  
ATOM    330  O   ALA A  25     -42.798   6.718  -2.754  1.00  3.890          O  
ATOM    331  CB  ALA A  25     -45.150   8.262  -4.612  1.00  5.450          C  
ATOM    332  H   ALA A  25     -43.790   8.186  -6.680  1.00  4.670          H  
ATOM    333  HA  ALA A  25     -43.202   8.859  -3.970  1.00  4.670          H  
ATOM    334 1HB  ALA A  25     -45.579   8.249  -3.641  1.00  6.540          H  
ATOM    335 2HB  ALA A  25     -45.339   9.210  -5.091  1.00  6.540          H  
ATOM    336 3HB  ALA A  25     -45.589   7.460  -5.206  1.00  6.540          H  
ATOM    337  N   ALA A  26     -43.534   5.626  -4.566  1.00  3.890          N  
ATOM    338  CA  ALA A  26     -43.286   4.313  -3.990  1.00  3.890          C  
ATOM    339  C   ALA A  26     -41.829   4.111  -3.583  1.00  3.890          C  
ATOM    340  O   ALA A  26     -41.546   3.498  -2.552  1.00  3.890          O  
ATOM    341  CB  ALA A  26     -43.697   3.257  -4.984  1.00  5.450          C  
ATOM    342  H   ALA A  26     -43.950   5.672  -5.501  1.00  4.670          H  
ATOM    343  HA  ALA A  26     -43.900   4.219  -3.096  1.00  4.670          H  
ATOM    344 1HB  ALA A  26     -43.551   2.276  -4.544  1.00  6.540          H  
ATOM    345 2HB  ALA A  26     -44.744   3.397  -5.245  1.00  6.540          H  
ATOM    346 3HB  ALA A  26     -43.086   3.365  -5.879  1.00  6.540          H  
ATOM    347  N   MET A  27     -40.912   4.650  -4.382  1.00  3.890          N  
ATOM    348  CA  MET A  27     -39.478   4.530  -4.155  1.00  3.890          C  
ATOM    349  C   MET A  27     -38.892   5.618  -3.253  1.00  3.890          C  
ATOM    350  O   MET A  27     -37.686   5.609  -3.000  1.00  3.890          O  
ATOM    351  CB  MET A  27     -38.757   4.621  -5.493  1.00  5.450          C  
ATOM    352  CG  MET A  27     -39.059   3.551  -6.439  1.00  5.450          C  
ATOM    353  SD  MET A  27     -38.236   3.758  -8.005  1.00  5.450          S  
ATOM    354  CE  MET A  27     -39.092   2.521  -8.958  1.00  5.450          C  
ATOM    355  H   MET A  27     -41.227   5.110  -5.244  1.00  4.670          H  
ATOM    356  HA  MET A  27     -39.288   3.567  -3.692  1.00  4.670          H  
ATOM    357 1HB  MET A  27     -39.012   5.566  -5.975  1.00  6.540          H  
ATOM    358 2HB  MET A  27     -37.693   4.597  -5.327  1.00  6.540          H  
ATOM    359 1HG  MET A  27     -38.743   2.606  -6.003  1.00  6.540          H  
ATOM    360 2HG  MET A  27     -40.125   3.521  -6.613  1.00  6.540          H  
ATOM    361 1HE  MET A  27     -38.705   2.511  -9.980  1.00  6.540          H  
ATOM    362 2HE  MET A  27     -38.943   1.544  -8.497  1.00  6.540          H  
ATOM    363 3HE  MET A  27     -40.157   2.752  -8.973  1.00  6.540          H  
ATOM    364  N   SER A  28     -39.718   6.581  -2.840  1.00  3.890          N  
ATOM    365  CA  SER A  28     -39.315   7.790  -2.115  1.00  3.890          C  
ATOM    366  C   SER A  28     -38.364   8.726  -2.907  1.00  3.890          C  
ATOM    367  O   SER A  28     -37.488   9.347  -2.324  1.00  3.890          O  
ATOM    368  CB  SER A  28     -38.675   7.457  -0.770  1.00  5.450          C  
ATOM    369  OG  SER A  28     -39.575   6.786   0.075  1.00  5.450          O  
ATOM    370  H   SER A  28     -40.719   6.479  -3.022  1.00  4.670          H  
ATOM    371  HA  SER A  28     -40.227   8.343  -1.899  1.00  4.670          H  
ATOM    372 1HB  SER A  28     -37.780   6.858  -0.907  1.00  6.540          H  
ATOM    373 2HB  SER A  28     -38.364   8.383  -0.290  1.00  6.540          H  
ATOM    374  HG  SER A  28     -39.107   6.661   0.903  1.00  6.540          H  
ATOM    375  N   GLY A  29     -38.530   8.828  -4.237  1.00  3.890          N  
ATOM    376  CA  GLY A  29     -37.772   9.752  -5.105  1.00  3.890          C  
ATOM    377  C   GLY A  29     -36.328   9.506  -5.686  1.00  3.890          C  
ATOM    378  O   GLY A  29     -35.849  10.424  -6.343  1.00  3.890          O  
ATOM    379  H   GLY A  29     -39.300   8.311  -4.656  1.00  4.670          H  
ATOM    380 1HA  GLY A  29     -38.423   9.960  -5.955  1.00  4.670          H  
ATOM    381 2HA  GLY A  29     -37.732  10.700  -4.571  1.00  4.670          H  
ATOM    382  N   PRO A  30     -35.623   8.353  -5.530  1.00  3.890          N  
ATOM    383  CA  PRO A  30     -34.245   8.075  -5.976  1.00  3.890          C  
ATOM    384  C   PRO A  30     -33.997   7.876  -7.469  1.00  3.890          C  
ATOM    385  O   PRO A  30     -34.913   7.624  -8.249  1.00  3.890          O  
ATOM    386  CB  PRO A  30     -33.923   6.789  -5.248  1.00  5.830          C  
ATOM    387  CG  PRO A  30     -35.237   6.124  -5.114  1.00  5.830          C  
ATOM    388  CD  PRO A  30     -36.210   7.241  -4.880  1.00  5.830          C  
ATOM    389  HA  PRO A  30     -33.579   8.852  -5.613  1.00  4.670          H  
ATOM    390 1HB  PRO A  30     -33.201   6.233  -5.839  1.00  7.000          H  
ATOM    391 2HB  PRO A  30     -33.450   7.012  -4.274  1.00  7.000          H  
ATOM    392 1HG  PRO A  30     -35.487   5.557  -6.025  1.00  7.000          H  
ATOM    393 2HG  PRO A  30     -35.230   5.400  -4.279  1.00  7.000          H  
ATOM    394 1HD  PRO A  30     -37.158   6.987  -5.333  1.00  7.000          H  
ATOM    395 2HD  PRO A  30     -36.253   7.415  -3.807  1.00  7.000          H  
ATOM    396  N   ILE A  31     -32.709   7.952  -7.810  1.00  3.890          N  
ATOM    397  CA  ILE A  31     -32.121   7.748  -9.134  1.00  3.890          C  
ATOM    398  C   ILE A  31     -31.308   6.475  -9.284  1.00  3.890          C  
ATOM    399  O   ILE A  31     -30.399   6.223  -8.488  1.00  3.890          O  
ATOM    400  CB  ILE A  31     -31.154   8.916  -9.446  1.00  5.450          C  
ATOM    401  CG1 ILE A  31     -31.949  10.202  -9.526  1.00  5.450          C  
ATOM    402  CG2 ILE A  31     -30.287   8.631 -10.701  1.00  5.450          C  
ATOM    403  CD1 ILE A  31     -31.115  11.468  -9.582  1.00  5.450          C  
ATOM    404  H   ILE A  31     -32.064   8.173  -7.067  1.00  4.670          H  
ATOM    405  HA  ILE A  31     -32.928   7.727  -9.867  1.00  4.670          H  
ATOM    406  HB  ILE A  31     -30.481   9.035  -8.603  1.00  6.540          H  
ATOM    407 1HG1 ILE A  31     -32.575  10.161 -10.387  1.00  6.540          H  
ATOM    408 2HG1 ILE A  31     -32.588  10.250  -8.664  1.00  6.540          H  
ATOM    409 1HG2 ILE A  31     -29.600   9.444 -10.885  1.00  6.540          H  
ATOM    410 2HG2 ILE A  31     -29.696   7.729 -10.579  1.00  6.540          H  
ATOM    411 3HG2 ILE A  31     -30.916   8.507 -11.541  1.00  6.540          H  
ATOM    412 1HD1 ILE A  31     -31.779  12.326  -9.624  1.00  6.540          H  
ATOM    413 2HD1 ILE A  31     -30.491  11.541  -8.693  1.00  6.540          H  
ATOM    414 3HD1 ILE A  31     -30.492  11.466 -10.462  1.00  6.540          H  
ATOM    415  N   SER A  32     -31.578   5.697 -10.338  1.00  3.890          N  
ATOM    416  CA  SER A  32     -30.698   4.553 -10.572  1.00  3.890          C  
ATOM    417  C   SER A  32     -30.498   4.225 -12.066  1.00  3.890          C  
ATOM    418  O   SER A  32     -31.472   4.184 -12.816  1.00  3.890          O  
ATOM    419  CB  SER A  32     -31.162   3.312  -9.903  1.00  5.450          C  
ATOM    420  OG  SER A  32     -30.221   2.317 -10.130  1.00  5.450          O  
ATOM    421  H   SER A  32     -32.388   5.897 -10.935  1.00  4.670          H  
ATOM    422  HA  SER A  32     -29.773   4.786 -10.101  1.00  4.670          H  
ATOM    423 1HB  SER A  32     -31.273   3.489  -8.856  1.00  6.540          H  
ATOM    424 2HB  SER A  32     -32.108   2.998 -10.297  1.00  6.540          H  
ATOM    425  HG  SER A  32     -30.662   1.486  -9.907  1.00  6.540          H  
ATOM    426  N   ALA A  33     -29.244   3.964 -12.528  1.00  3.890          N  
ATOM    427  CA  ALA A  33     -27.995   3.999 -11.755  1.00  3.890          C  
ATOM    428  C   ALA A  33     -27.667   5.414 -11.292  1.00  3.890          C  
ATOM    429  O   ALA A  33     -27.807   6.380 -12.043  1.00  3.890          O  
ATOM    430  CB  ALA A  33     -26.858   3.424 -12.577  1.00  5.450          C  
ATOM    431  H   ALA A  33     -29.168   3.724 -13.503  1.00  4.670          H  
ATOM    432  HA  ALA A  33     -28.114   3.375 -10.870  1.00  4.670          H  
ATOM    433 1HB  ALA A  33     -25.950   3.431 -11.980  1.00  6.540          H  
ATOM    434 2HB  ALA A  33     -27.094   2.404 -12.862  1.00  6.540          H  
ATOM    435 3HB  ALA A  33     -26.720   4.029 -13.470  1.00  6.540          H  
ATOM    436  N   ARG A  34     -27.158   5.493 -10.071  1.00  3.890          N  
ATOM    437  CA  ARG A  34     -26.833   6.738  -9.395  1.00  3.890          C  
ATOM    438  C   ARG A  34     -25.882   7.650 -10.150  1.00  3.890          C  
ATOM    439  O   ARG A  34     -24.882   7.206 -10.724  1.00  3.890          O  
ATOM    440  CB  ARG A  34     -26.223   6.410  -8.037  1.00  5.450          C  
ATOM    441  CG  ARG A  34     -27.209   5.797  -7.026  1.00  5.450          C  
ATOM    442  CD  ARG A  34     -26.529   5.206  -5.818  1.00  5.450          C  
ATOM    443  NE  ARG A  34     -25.876   6.206  -4.965  1.00  5.450          N  
ATOM    444  CZ  ARG A  34     -25.201   5.917  -3.821  1.00  5.450          C  
ATOM    445  NH1 ARG A  34     -25.094   4.683  -3.393  1.00  5.450          N  
ATOM    446  NH2 ARG A  34     -24.652   6.873  -3.113  1.00  5.450          N  
ATOM    447  H   ARG A  34     -27.058   4.634  -9.551  1.00  4.670          H  
ATOM    448  HA  ARG A  34     -27.765   7.278  -9.229  1.00  4.670          H  
ATOM    449 1HB  ARG A  34     -25.402   5.708  -8.168  1.00  6.540          H  
ATOM    450 2HB  ARG A  34     -25.809   7.321  -7.599  1.00  6.540          H  
ATOM    451 1HG  ARG A  34     -27.891   6.577  -6.680  1.00  6.540          H  
ATOM    452 2HG  ARG A  34     -27.793   5.011  -7.512  1.00  6.540          H  
ATOM    453 1HD  ARG A  34     -27.274   4.683  -5.220  1.00  6.540          H  
ATOM    454 2HD  ARG A  34     -25.771   4.495  -6.153  1.00  6.540          H  
ATOM    455  HE  ARG A  34     -25.924   7.179  -5.248  1.00  6.540          H  
ATOM    456 1HH1 ARG A  34     -25.509   3.928  -3.908  1.00  6.540          H  
ATOM    457 2HH1 ARG A  34     -24.620   4.506  -2.515  1.00  6.540          H  
ATOM    458 1HH2 ARG A  34     -24.769   7.858  -3.386  1.00  6.540          H  
ATOM    459 2HH2 ARG A  34     -24.162   6.650  -2.262  1.00  6.540          H  
ATOM    460  N   ARG A  35     -26.224   8.939 -10.139  1.00  3.890          N  
ATOM    461  CA  ARG A  35     -25.415   9.982 -10.735  1.00  3.890          C  
ATOM    462  C   ARG A  35     -24.348  10.296  -9.689  1.00  3.890          C  
ATOM    463  O   ARG A  35     -24.596  10.046  -8.509  1.00  3.890          O  
ATOM    464  CB  ARG A  35     -26.281  11.202 -11.039  1.00  5.450          C  
ATOM    465  CG  ARG A  35     -26.727  12.000  -9.833  1.00  5.450          C  
ATOM    466  CD  ARG A  35     -27.592  13.133 -10.233  1.00  5.450          C  
ATOM    467  NE  ARG A  35     -27.994  13.951  -9.092  1.00  5.450          N  
ATOM    468  CZ  ARG A  35     -27.312  14.999  -8.611  1.00  5.450          C  
ATOM    469  NH1 ARG A  35     -26.176  15.403  -9.154  1.00  5.450          N  
ATOM    470  NH2 ARG A  35     -27.825  15.612  -7.574  1.00  5.450          N  
ATOM    471  H   ARG A  35     -27.082   9.191  -9.672  1.00  4.670          H  
ATOM    472  HA  ARG A  35     -24.960   9.608 -11.648  1.00  4.670          H  
ATOM    473 1HB  ARG A  35     -25.783  11.881 -11.715  1.00  6.540          H  
ATOM    474 2HB  ARG A  35     -27.188  10.863 -11.541  1.00  6.540          H  
ATOM    475 1HG  ARG A  35     -27.289  11.355  -9.172  1.00  6.540          H  
ATOM    476 2HG  ARG A  35     -25.861  12.404  -9.303  1.00  6.540          H  
ATOM    477 1HD  ARG A  35     -27.068  13.760 -10.947  1.00  6.540          H  
ATOM    478 2HD  ARG A  35     -28.491  12.746 -10.701  1.00  6.540          H  
ATOM    479  HE  ARG A  35     -28.861  13.724  -8.579  1.00  6.540          H  
ATOM    480 1HH1 ARG A  35     -25.786  14.914  -9.946  1.00  6.540          H  
ATOM    481 2HH1 ARG A  35     -25.686  16.199  -8.777  1.00  6.540          H  
ATOM    482 1HH2 ARG A  35     -28.705  15.235  -7.189  1.00  6.540          H  
ATOM    483 2HH2 ARG A  35     -27.376  16.413  -7.164  1.00  6.540          H  
ATOM    484  N   PRO A  36     -23.174  10.829 -10.044  1.00  3.890          N  
ATOM    485  CA  PRO A  36     -22.159  11.224  -9.090  1.00  3.890          C  
ATOM    486  C   PRO A  36     -22.641  12.364  -8.170  1.00  3.890          C  
ATOM    487  O   PRO A  36     -23.311  13.280  -8.653  1.00  3.890          O  
ATOM    488  CB  PRO A  36     -21.028  11.701 -10.005  1.00  5.830          C  
ATOM    489  CG  PRO A  36     -21.691  12.037 -11.322  1.00  5.830          C  
ATOM    490  CD  PRO A  36     -22.821  11.049 -11.450  1.00  5.830          C  
ATOM    491  HA  PRO A  36     -21.832  10.338  -8.556  1.00  4.670          H  
ATOM    492 1HB  PRO A  36     -20.535  12.578  -9.549  1.00  7.000          H  
ATOM    493 2HB  PRO A  36     -20.257  10.936 -10.098  1.00  7.000          H  
ATOM    494 1HG  PRO A  36     -22.046  13.083 -11.290  1.00  7.000          H  
ATOM    495 2HG  PRO A  36     -20.955  11.976 -12.140  1.00  7.000          H  
ATOM    496 1HD  PRO A  36     -23.619  11.516 -12.014  1.00  7.000          H  
ATOM    497 2HD  PRO A  36     -22.474  10.110 -11.910  1.00  7.000          H  
ATOM    498  N   PRO A  37     -22.298  12.336  -6.863  1.00  3.890          N  
ATOM    499  CA  PRO A  37     -22.533  13.367  -5.865  1.00  3.890          C  
ATOM    500  C   PRO A  37     -21.788  14.687  -6.151  1.00  3.890          C  
ATOM    501  O   PRO A  37     -20.878  14.704  -6.979  1.00  3.890          O  
ATOM    502  CB  PRO A  37     -21.997  12.730  -4.578  1.00  5.830          C  
ATOM    503  CG  PRO A  37     -22.057  11.258  -4.813  1.00  5.830          C  
ATOM    504  CD  PRO A  37     -21.813  11.070  -6.276  1.00  5.830          C  
ATOM    505  HA  PRO A  37     -23.615  13.479  -5.797  1.00  4.670          H  
ATOM    506 1HB  PRO A  37     -20.978  13.089  -4.396  1.00  7.000          H  
ATOM    507 2HB  PRO A  37     -22.604  13.043  -3.716  1.00  7.000          H  
ATOM    508 1HG  PRO A  37     -21.324  10.748  -4.178  1.00  7.000          H  
ATOM    509 2HG  PRO A  37     -23.046  10.875  -4.511  1.00  7.000          H  
ATOM    510 1HD  PRO A  37     -20.777  10.912  -6.478  1.00  7.000          H  
ATOM    511 2HD  PRO A  37     -22.455  10.221  -6.575  1.00  7.000          H  
ATOM    512  N   PRO A  38     -22.262  15.816  -5.581  1.00  3.890          N  
ATOM    513  CA  PRO A  38     -21.632  17.128  -5.538  1.00  3.890          C  
ATOM    514  C   PRO A  38     -20.366  17.058  -4.681  1.00  3.890          C  
ATOM    515  O   PRO A  38     -20.189  16.059  -3.985  1.00  3.890          O  
ATOM    516  CB  PRO A  38     -22.683  18.010  -4.843  1.00  5.830          C  
ATOM    517  CG  PRO A  38     -23.976  17.287  -4.986  1.00  5.830          C  
ATOM    518  CD  PRO A  38     -23.633  15.822  -5.016  1.00  5.830          C  
ATOM    519  HA  PRO A  38     -21.444  17.445  -6.569  1.00  4.670          H  
ATOM    520 1HB  PRO A  38     -22.393  18.175  -3.796  1.00  7.000          H  
ATOM    521 2HB  PRO A  38     -22.720  19.001  -5.318  1.00  7.000          H  
ATOM    522 1HG  PRO A  38     -24.640  17.549  -4.148  1.00  7.000          H  
ATOM    523 2HG  PRO A  38     -24.486  17.616  -5.902  1.00  7.000          H  
ATOM    524 1HD  PRO A  38     -23.661  15.366  -4.022  1.00  7.000          H  
ATOM    525 2HD  PRO A  38     -24.362  15.393  -5.709  1.00  7.000          H  
ATOM    526  N   PRO A  39     -19.462  18.049  -4.765  1.00  3.890          N  
ATOM    527  CA  PRO A  39     -18.292  18.240  -3.915  1.00  3.890          C  
ATOM    528  C   PRO A  39     -18.698  18.291  -2.459  1.00  3.890          C  
ATOM    529  O   PRO A  39     -19.809  18.704  -2.131  1.00  3.890          O  
ATOM    530  CB  PRO A  39     -17.755  19.594  -4.387  1.00  5.830          C  
ATOM    531  CG  PRO A  39     -18.228  19.722  -5.818  1.00  5.830          C  
ATOM    532  CD  PRO A  39     -19.566  19.033  -5.865  1.00  5.830          C  
ATOM    533  HA  PRO A  39     -17.559  17.448  -4.069  1.00  4.670          H  
ATOM    534 1HB  PRO A  39     -18.124  20.391  -3.733  1.00  7.000          H  
ATOM    535 2HB  PRO A  39     -16.659  19.605  -4.309  1.00  7.000          H  
ATOM    536 1HG  PRO A  39     -18.302  20.788  -6.089  1.00  7.000          H  
ATOM    537 2HG  PRO A  39     -17.500  19.278  -6.508  1.00  7.000          H  
ATOM    538 1HD  PRO A  39     -20.384  19.735  -5.713  1.00  7.000          H  
ATOM    539 2HD  PRO A  39     -19.620  18.528  -6.837  1.00  7.000          H  
ATOM    540  N   ALA A  40     -17.787  17.927  -1.570  1.00  3.890          N  
ATOM    541  CA  ALA A  40     -18.087  17.901  -0.138  1.00  3.890          C  
ATOM    542  C   ALA A  40     -18.721  19.194   0.377  1.00  3.890          C  
ATOM    543  O   ALA A  40     -19.606  19.144   1.228  1.00  3.890          O  
ATOM    544  CB  ALA A  40     -16.825  17.627   0.648  1.00  5.450          C  
ATOM    545  H   ALA A  40     -16.879  17.619  -1.891  1.00  4.670          H  
ATOM    546  HA  ALA A  40     -18.792  17.092   0.036  1.00  4.670          H  
ATOM    547 1HB  ALA A  40     -17.068  17.567   1.708  1.00  6.540          H  
ATOM    548 2HB  ALA A  40     -16.398  16.690   0.324  1.00  6.540          H  
ATOM    549 3HB  ALA A  40     -16.110  18.430   0.486  1.00  6.540          H  
ATOM    550  N   SER A  41     -18.270  20.346  -0.130  1.00  3.890          N  
ATOM    551  CA  SER A  41     -18.756  21.654   0.307  1.00  3.890          C  
ATOM    552  C   SER A  41     -20.110  22.030  -0.294  1.00  3.890          C  
ATOM    553  O   SER A  41     -20.696  23.050   0.075  1.00  3.890          O  
ATOM    554  CB  SER A  41     -17.733  22.724  -0.039  1.00  5.450          C  
ATOM    555  OG  SER A  41     -17.621  22.919  -1.437  1.00  5.450          O  
ATOM    556  H   SER A  41     -17.545  20.334  -0.832  1.00  4.670          H  
ATOM    557  HA  SER A  41     -18.869  21.625   1.391  1.00  4.670          H  
ATOM    558 1HB  SER A  41     -18.016  23.662   0.438  1.00  6.540          H  
ATOM    559 2HB  SER A  41     -16.766  22.434   0.365  1.00  6.540          H  
ATOM    560  HG  SER A  41     -16.857  23.499  -1.555  1.00  6.540          H  
ATOM    561  N   GLN A  42     -20.575  21.242  -1.260  1.00  3.890          N  
ATOM    562  CA  GLN A  42     -21.823  21.500  -1.955  1.00  3.890          C  
ATOM    563  C   GLN A  42     -22.917  20.512  -1.543  1.00  3.890          C  
ATOM    564  O   GLN A  42     -24.107  20.809  -1.655  1.00  3.890          O  
ATOM    565  CB  GLN A  42     -21.588  21.419  -3.458  1.00  5.450          C  
ATOM    566  CG  GLN A  42     -20.531  22.397  -3.955  1.00  5.450          C  
ATOM    567  CD  GLN A  42     -20.895  23.819  -3.704  1.00  5.450          C  
ATOM    568  OE1 GLN A  42     -21.943  24.298  -4.146  1.00  5.450          O  
ATOM    569  NE2 GLN A  42     -20.034  24.516  -2.974  1.00  5.450          N  
ATOM    570  H   GLN A  42     -20.055  20.405  -1.500  1.00  4.670          H  
ATOM    571  HA  GLN A  42     -22.165  22.502  -1.697  1.00  4.670          H  
ATOM    572 1HB  GLN A  42     -21.250  20.419  -3.692  1.00  6.540          H  
ATOM    573 2HB  GLN A  42     -22.518  21.597  -3.993  1.00  6.540          H  
ATOM    574 1HG  GLN A  42     -19.600  22.201  -3.434  1.00  6.540          H  
ATOM    575 2HG  GLN A  42     -20.395  22.262  -5.025  1.00  6.540          H  
ATOM    576 1HE2 GLN A  42     -20.221  25.474  -2.757  1.00  6.540          H  
ATOM    577 2HE2 GLN A  42     -19.192  24.074  -2.618  1.00  6.540          H  
ATOM    578  N   ARG A  43     -22.513  19.331  -1.077  1.00  3.890          N  
ATOM    579  CA  ARG A  43     -23.452  18.276  -0.710  1.00  3.890          C  
ATOM    580  C   ARG A  43     -24.430  18.695   0.385  1.00  3.890          C  
ATOM    581  O   ARG A  43     -24.044  19.259   1.411  1.00  3.890          O  
ATOM    582  CB  ARG A  43     -22.707  17.045  -0.216  1.00  5.450          C  
ATOM    583  CG  ARG A  43     -21.938  16.273  -1.261  1.00  5.450          C  
ATOM    584  CD  ARG A  43     -21.162  15.147  -0.688  1.00  5.450          C  
ATOM    585  NE  ARG A  43     -20.331  14.534  -1.714  1.00  5.450          N  
ATOM    586  CZ  ARG A  43     -19.517  13.466  -1.555  1.00  5.450          C  
ATOM    587  NH1 ARG A  43     -19.402  12.858  -0.387  1.00  5.450          N  
ATOM    588  NH2 ARG A  43     -18.829  13.022  -2.583  1.00  5.450          N  
ATOM    589  H   ARG A  43     -21.511  19.143  -1.038  1.00  4.670          H  
ATOM    590  HA  ARG A  43     -24.020  18.005  -1.598  1.00  4.670          H  
ATOM    591 1HB  ARG A  43     -21.990  17.349   0.550  1.00  6.540          H  
ATOM    592 2HB  ARG A  43     -23.411  16.379   0.242  1.00  6.540          H  
ATOM    593 1HG  ARG A  43     -22.632  15.860  -1.979  1.00  6.540          H  
ATOM    594 2HG  ARG A  43     -21.268  16.914  -1.766  1.00  6.540          H  
ATOM    595 1HD  ARG A  43     -20.526  15.503   0.116  1.00  6.540          H  
ATOM    596 2HD  ARG A  43     -21.851  14.394  -0.309  1.00  6.540          H  
ATOM    597  HE  ARG A  43     -20.358  14.978  -2.643  1.00  6.540          H  
ATOM    598 1HH1 ARG A  43     -19.917  13.186   0.412  1.00  6.540          H  
ATOM    599 2HH1 ARG A  43     -18.785  12.060  -0.291  1.00  6.540          H  
ATOM    600 1HH2 ARG A  43     -18.897  13.480  -3.489  1.00  6.540          H  
ATOM    601 2HH2 ARG A  43     -18.227  12.221  -2.476  1.00  6.540          H  
ATOM    602  N   ALA A  44     -25.706  18.380   0.168  1.00  3.890          N  
ATOM    603  CA  ALA A  44     -26.758  18.662   1.140  1.00  3.890          C  
ATOM    604  C   ALA A  44     -26.716  17.650   2.273  1.00  3.890          C  
ATOM    605  O   ALA A  44     -26.351  16.489   2.064  1.00  3.890          O  
ATOM    606  CB  ALA A  44     -28.132  18.630   0.478  1.00  5.450          C  
ATOM    607  H   ALA A  44     -25.949  17.940  -0.708  1.00  4.670          H  
ATOM    608  HA  ALA A  44     -26.578  19.654   1.556  1.00  4.670          H  
ATOM    609 1HB  ALA A  44     -28.901  18.860   1.214  1.00  6.540          H  
ATOM    610 2HB  ALA A  44     -28.164  19.370  -0.322  1.00  6.540          H  
ATOM    611 3HB  ALA A  44     -28.314  17.640   0.062  1.00  6.540          H  
ATOM    612  N   PHE A  45     -27.179  18.057   3.458  1.00  3.890          N  
ATOM    613  CA  PHE A  45     -27.299  17.175   4.630  1.00  3.890          C  
ATOM    614  C   PHE A  45     -28.265  16.028   4.354  1.00  3.890          C  
ATOM    615  O   PHE A  45     -28.201  14.973   4.987  1.00  3.890          O  
ATOM    616  CB  PHE A  45     -27.807  17.943   5.849  1.00  5.450          C  
ATOM    617  CG  PHE A  45     -29.279  18.237   5.791  1.00  5.450          C  
ATOM    618  CD1 PHE A  45     -30.200  17.336   6.333  1.00  5.450          C  
ATOM    619  CD2 PHE A  45     -29.756  19.389   5.190  1.00  5.450          C  
ATOM    620  CE1 PHE A  45     -31.542  17.587   6.270  1.00  5.450          C  
ATOM    621  CE2 PHE A  45     -31.103  19.635   5.130  1.00  5.450          C  
ATOM    622  CZ  PHE A  45     -31.994  18.737   5.669  1.00  5.450          C  
ATOM    623  H   PHE A  45     -27.444  19.027   3.561  1.00  4.670          H  
ATOM    624  HA  PHE A  45     -26.318  16.755   4.855  1.00  4.670          H  
ATOM    625 1HB  PHE A  45     -27.612  17.362   6.752  1.00  6.540          H  
ATOM    626 2HB  PHE A  45     -27.272  18.883   5.943  1.00  6.540          H  
ATOM    627  HD1 PHE A  45     -29.838  16.419   6.809  1.00  6.540          H  
ATOM    628  HD2 PHE A  45     -29.060  20.105   4.764  1.00  6.540          H  
ATOM    629  HE1 PHE A  45     -32.249  16.876   6.695  1.00  6.540          H  
ATOM    630  HE2 PHE A  45     -31.470  20.543   4.654  1.00  6.540          H  
ATOM    631  HZ  PHE A  45     -33.058  18.942   5.616  1.00  6.540          H  
ATOM    632  N   SER A  46     -29.132  16.241   3.370  1.00  3.890          N  
ATOM    633  CA  SER A  46     -30.170  15.337   2.934  1.00  3.890          C  
ATOM    634  C   SER A  46     -29.583  14.013   2.462  1.00  3.890          C  
ATOM    635  O   SER A  46     -30.285  13.002   2.417  1.00  3.890          O  
ATOM    636  CB  SER A  46     -30.946  15.981   1.813  1.00  5.450          C  
ATOM    637  OG  SER A  46     -31.649  17.113   2.253  1.00  5.450          O  
ATOM    638  H   SER A  46     -29.083  17.127   2.894  1.00  4.670          H  
ATOM    639  HA  SER A  46     -30.840  15.148   3.775  1.00  4.670          H  
ATOM    640 1HB  SER A  46     -30.247  16.266   1.037  1.00  6.540          H  
ATOM    641 2HB  SER A  46     -31.640  15.257   1.387  1.00  6.540          H  
ATOM    642  HG  SER A  46     -32.075  17.486   1.478  1.00  6.540          H  
ATOM    643  N   ARG A  47     -28.287  13.982   2.138  1.00  3.890          N  
ATOM    644  CA  ARG A  47     -27.627  12.753   1.715  1.00  3.890          C  
ATOM    645  C   ARG A  47     -27.695  11.687   2.814  1.00  3.890          C  
ATOM    646  O   ARG A  47     -27.566  10.490   2.538  1.00  3.890          O  
ATOM    647  CB  ARG A  47     -26.172  13.012   1.371  1.00  5.450          C  
ATOM    648  CG  ARG A  47     -25.280  13.391   2.553  1.00  5.450          C  
ATOM    649  CD  ARG A  47     -23.951  13.775   2.083  1.00  5.450          C  
ATOM    650  NE  ARG A  47     -23.049  14.191   3.158  1.00  5.450          N  
ATOM    651  CZ  ARG A  47     -22.979  15.443   3.683  1.00  5.450          C  
ATOM    652  NH1 ARG A  47     -23.783  16.396   3.258  1.00  5.450          N  
ATOM    653  NH2 ARG A  47     -22.088  15.708   4.627  1.00  5.450          N  
ATOM    654  H   ARG A  47     -27.731  14.841   2.198  1.00  4.670          H  
ATOM    655  HA  ARG A  47     -28.129  12.381   0.823  1.00  4.670          H  
ATOM    656 1HB  ARG A  47     -25.748  12.130   0.898  1.00  6.540          H  
ATOM    657 2HB  ARG A  47     -26.119  13.830   0.650  1.00  6.540          H  
ATOM    658 1HG  ARG A  47     -25.720  14.216   3.112  1.00  6.540          H  
ATOM    659 2HG  ARG A  47     -25.154  12.533   3.210  1.00  6.540          H  
ATOM    660 1HD  ARG A  47     -23.499  12.919   1.581  1.00  6.540          H  
ATOM    661 2HD  ARG A  47     -24.049  14.581   1.379  1.00  6.540          H  
ATOM    662  HE  ARG A  47     -22.409  13.495   3.518  1.00  6.540          H  
ATOM    663 1HH1 ARG A  47     -24.499  16.192   2.548  1.00  6.540          H  
ATOM    664 2HH1 ARG A  47     -23.716  17.333   3.638  1.00  6.540          H  
ATOM    665 1HH2 ARG A  47     -21.463  14.983   4.956  1.00  6.540          H  
ATOM    666 2HH2 ARG A  47     -22.027  16.639   5.013  1.00  6.540          H  
ATOM    667  N   GLN A  48     -27.903  12.119   4.073  1.00  3.890          N  
ATOM    668  CA  GLN A  48     -27.972  11.229   5.227  1.00  3.890          C  
ATOM    669  C   GLN A  48     -29.387  10.681   5.431  1.00  3.890          C  
ATOM    670  O   GLN A  48     -29.630   9.876   6.331  1.00  3.890          O  
ATOM    671  CB  GLN A  48     -27.505  11.973   6.478  1.00  5.450          C  
ATOM    672  CG  GLN A  48     -26.037  12.387   6.425  1.00  5.450          C  
ATOM    673  CD  GLN A  48     -25.595  13.155   7.648  1.00  5.450          C  
ATOM    674  OE1 GLN A  48     -26.385  13.875   8.267  1.00  5.450          O  
ATOM    675  NE2 GLN A  48     -24.325  13.006   8.011  1.00  5.450          N  
ATOM    676  H   GLN A  48     -28.013  13.125   4.248  1.00  4.670          H  
ATOM    677  HA  GLN A  48     -27.306  10.386   5.051  1.00  4.670          H  
ATOM    678 1HB  GLN A  48     -28.108  12.874   6.606  1.00  6.540          H  
ATOM    679 2HB  GLN A  48     -27.654  11.347   7.355  1.00  6.540          H  
ATOM    680 1HG  GLN A  48     -25.420  11.498   6.330  1.00  6.540          H  
ATOM    681 2HG  GLN A  48     -25.898  13.034   5.561  1.00  6.540          H  
ATOM    682 1HE2 GLN A  48     -23.974  13.490   8.815  1.00  6.540          H  
ATOM    683 2HE2 GLN A  48     -23.717  12.411   7.485  1.00  6.540          H  
ATOM    684  N   VAL A  49     -30.309  11.132   4.585  1.00  3.890          N  
ATOM    685  CA  VAL A  49     -31.709  10.745   4.577  1.00  3.890          C  
ATOM    686  C   VAL A  49     -31.910   9.866   3.328  1.00  3.890          C  
ATOM    687  O   VAL A  49     -32.599   8.845   3.360  1.00  3.890          O  
ATOM    688  CB  VAL A  49     -32.632  11.990   4.514  1.00  5.450          C  
ATOM    689  CG1 VAL A  49     -34.086  11.550   4.483  1.00  5.450          C  
ATOM    690  CG2 VAL A  49     -32.338  12.931   5.685  1.00  5.450          C  
ATOM    691  H   VAL A  49     -30.018  11.805   3.884  1.00  4.670          H  
ATOM    692  HA  VAL A  49     -31.934  10.164   5.472  1.00  4.670          H  
ATOM    693  HB  VAL A  49     -32.445  12.516   3.580  1.00  6.540          H  
ATOM    694 1HG1 VAL A  49     -34.730  12.403   4.402  1.00  6.540          H  
ATOM    695 2HG1 VAL A  49     -34.247  10.909   3.655  1.00  6.540          H  
ATOM    696 3HG1 VAL A  49     -34.318  11.010   5.400  1.00  6.540          H  
ATOM    697 1HG2 VAL A  49     -32.974  13.809   5.619  1.00  6.540          H  
ATOM    698 2HG2 VAL A  49     -32.528  12.412   6.622  1.00  6.540          H  
ATOM    699 3HG2 VAL A  49     -31.293  13.243   5.649  1.00  6.540          H  
ATOM    700  N   SER A  50     -31.278  10.308   2.225  1.00  3.890          N  
ATOM    701  CA  SER A  50     -31.332   9.743   0.872  1.00  3.890          C  
ATOM    702  C   SER A  50     -30.373   8.580   0.630  1.00  3.890          C  
ATOM    703  O   SER A  50     -30.281   8.068  -0.492  1.00  3.890          O  
ATOM    704  CB  SER A  50     -30.998  10.819  -0.146  1.00  5.450          C  
ATOM    705  OG  SER A  50     -31.927  11.866  -0.183  1.00  5.450          O  
ATOM    706  H   SER A  50     -30.757  11.177   2.311  1.00  4.670          H  
ATOM    707  HA  SER A  50     -32.331   9.369   0.693  1.00  4.670          H  
ATOM    708 1HB  SER A  50     -30.018  11.220   0.073  1.00  6.540          H  
ATOM    709 2HB  SER A  50     -30.942  10.385  -1.109  1.00  6.540          H  
ATOM    710  HG  SER A  50     -31.566  12.459  -0.882  1.00  6.540          H  
ATOM    711  N   LEU A  51     -29.606   8.206   1.648  1.00  3.890          N  
ATOM    712  CA  LEU A  51     -28.642   7.105   1.582  1.00  3.890          C  
ATOM    713  C   LEU A  51     -27.566   7.327   0.528  1.00  3.890          C  
ATOM    714  O   LEU A  51     -27.137   6.386  -0.141  1.00  3.890          O  
ATOM    715  CB  LEU A  51     -29.373   5.795   1.237  1.00  5.450          C  
ATOM    716  CG  LEU A  51     -30.564   5.397   2.128  1.00  5.450          C  
ATOM    717  CD1 LEU A  51     -31.191   4.157   1.533  1.00  5.450          C  
ATOM    718  CD2 LEU A  51     -30.101   5.146   3.562  1.00  5.450          C  
ATOM    719  H   LEU A  51     -29.716   8.702   2.524  1.00  4.670          H  
ATOM    720  HA  LEU A  51     -28.149   7.021   2.549  1.00  4.670          H  
ATOM    721 1HB  LEU A  51     -29.717   5.829   0.210  1.00  6.540          H  
ATOM    722 2HB  LEU A  51     -28.646   4.984   1.307  1.00  6.540          H  
ATOM    723  HG  LEU A  51     -31.313   6.190   2.126  1.00  6.540          H  
ATOM    724 1HD1 LEU A  51     -32.047   3.851   2.130  1.00  6.540          H  
ATOM    725 2HD1 LEU A  51     -31.515   4.370   0.516  1.00  6.540          H  
ATOM    726 3HD1 LEU A  51     -30.467   3.370   1.519  1.00  6.540          H  
ATOM    727 1HD2 LEU A  51     -30.959   4.852   4.169  1.00  6.540          H  
ATOM    728 2HD2 LEU A  51     -29.359   4.345   3.572  1.00  6.540          H  
ATOM    729 3HD2 LEU A  51     -29.667   6.052   3.979  1.00  6.540          H  
ATOM    730  N   GLY A  52     -27.158   8.579   0.345  1.00  3.890          N  
ATOM    731  CA  GLY A  52     -26.134   8.919  -0.629  1.00  3.890          C  
ATOM    732  C   GLY A  52     -26.652   9.065  -2.066  1.00  3.890          C  
ATOM    733  O   GLY A  52     -25.851   9.274  -2.990  1.00  3.890          O  
ATOM    734  H   GLY A  52     -27.521   9.308   0.962  1.00  4.670          H  
ATOM    735 1HA  GLY A  52     -25.666   9.855  -0.325  1.00  4.670          H  
ATOM    736 2HA  GLY A  52     -25.356   8.161  -0.598  1.00  4.670          H  
ATOM    737  N   SER A  53     -27.964   8.935  -2.270  1.00  3.890          N  
ATOM    738  CA  SER A  53     -28.567   9.042  -3.591  1.00  3.890          C  
ATOM    739  C   SER A  53     -28.396  10.464  -4.106  1.00  3.890          C  
ATOM    740  O   SER A  53     -28.146  11.395  -3.340  1.00  3.890          O  
ATOM    741  CB  SER A  53     -30.047   8.689  -3.571  1.00  5.450          C  
ATOM    742  OG  SER A  53     -30.261   7.373  -3.151  1.00  5.450          O  
ATOM    743  H   SER A  53     -28.585   8.720  -1.490  1.00  4.670          H  
ATOM    744  HA  SER A  53     -28.054   8.359  -4.267  1.00  4.670          H  
ATOM    745 1HB  SER A  53     -30.581   9.361  -2.943  1.00  6.540          H  
ATOM    746 2HB  SER A  53     -30.448   8.810  -4.576  1.00  6.540          H  
ATOM    747  HG  SER A  53     -30.223   7.402  -2.166  1.00  6.540          H  
ATOM    748  N   GLY A  54     -28.580  10.656  -5.413  1.00  3.890          N  
ATOM    749  CA  GLY A  54     -28.435  11.969  -6.065  1.00  3.890          C  
ATOM    750  C   GLY A  54     -29.671  12.878  -5.952  1.00  3.890          C  
ATOM    751  O   GLY A  54     -29.862  13.797  -6.762  1.00  3.890          O  
ATOM    752  H   GLY A  54     -28.798   9.857  -5.990  1.00  4.670          H  
ATOM    753 1HA  GLY A  54     -27.572  12.480  -5.636  1.00  4.670          H  
ATOM    754 2HA  GLY A  54     -28.205  11.810  -7.113  1.00  4.670          H  
ATOM    755  N   VAL A  55     -30.547  12.551  -5.011  1.00  3.890          N  
ATOM    756  CA  VAL A  55     -31.784  13.268  -4.761  1.00  3.890          C  
ATOM    757  C   VAL A  55     -31.924  13.561  -3.284  1.00  3.890          C  
ATOM    758  O   VAL A  55     -31.217  12.986  -2.458  1.00  3.890          O  
ATOM    759  CB  VAL A  55     -33.007  12.455  -5.174  1.00  5.450          C  
ATOM    760  CG1 VAL A  55     -32.921  12.123  -6.622  1.00  5.450          C  
ATOM    761  CG2 VAL A  55     -33.110  11.222  -4.313  1.00  5.450          C  
ATOM    762  H   VAL A  55     -30.278  11.799  -4.394  1.00  4.670          H  
ATOM    763  HA  VAL A  55     -31.765  14.211  -5.309  1.00  4.670          H  
ATOM    764  HB  VAL A  55     -33.900  13.062  -5.032  1.00  6.540          H  
ATOM    765 1HG1 VAL A  55     -33.799  11.569  -6.930  1.00  6.540          H  
ATOM    766 2HG1 VAL A  55     -32.850  13.040  -7.203  1.00  6.540          H  
ATOM    767 3HG1 VAL A  55     -32.043  11.523  -6.788  1.00  6.540          H  
ATOM    768 1HG2 VAL A  55     -33.992  10.689  -4.587  1.00  6.540          H  
ATOM    769 2HG2 VAL A  55     -32.238  10.600  -4.450  1.00  6.540          H  
ATOM    770 3HG2 VAL A  55     -33.191  11.496  -3.279  1.00  6.540          H  
ATOM    771  N   THR A  56     -32.891  14.390  -2.943  1.00  3.890          N  
ATOM    772  CA  THR A  56     -33.205  14.665  -1.558  1.00  3.890          C  
ATOM    773  C   THR A  56     -34.577  14.055  -1.252  1.00  3.890          C  
ATOM    774  O   THR A  56     -35.602  14.734  -1.411  1.00  3.890          O  
ATOM    775  CB  THR A  56     -33.261  16.176  -1.341  1.00  5.450          C  
ATOM    776  OG1 THR A  56     -34.228  16.717  -2.238  1.00  5.450          O  
ATOM    777  CG2 THR A  56     -31.902  16.794  -1.661  1.00  5.450          C  
ATOM    778  H   THR A  56     -33.428  14.858  -3.661  1.00  4.670          H  
ATOM    779  HA  THR A  56     -32.457  14.222  -0.907  1.00  4.670          H  
ATOM    780  HB  THR A  56     -33.545  16.393  -0.310  1.00  6.540          H  
ATOM    781  HG1 THR A  56     -35.094  16.333  -1.997  1.00  6.540          H  
ATOM    782 1HG2 THR A  56     -31.951  17.872  -1.520  1.00  6.540          H  
ATOM    783 2HG2 THR A  56     -31.150  16.379  -1.016  1.00  6.540          H  
ATOM    784 3HG2 THR A  56     -31.637  16.580  -2.693  1.00  6.540          H  
ATOM    785  N   VAL A  57     -34.586  12.784  -0.782  1.00  3.890          N  
ATOM    786  CA  VAL A  57     -35.814  11.969  -0.600  1.00  3.890          C  
ATOM    787  C   VAL A  57     -36.683  12.544   0.510  1.00  3.890          C  
ATOM    788  O   VAL A  57     -37.873  12.259   0.624  1.00  3.890          O  
ATOM    789  CB  VAL A  57     -35.490  10.492  -0.253  1.00  5.450          C  
ATOM    790  CG1 VAL A  57     -34.619   9.852  -1.355  1.00  5.450          C  
ATOM    791  CG2 VAL A  57     -34.857  10.397   1.094  1.00  5.450          C  
ATOM    792  H   VAL A  57     -33.686  12.343  -0.608  1.00  4.670          H  
ATOM    793  HA  VAL A  57     -36.380  11.978  -1.534  1.00  4.670          H  
ATOM    794  HB  VAL A  57     -36.418   9.933  -0.234  1.00  6.540          H  
ATOM    795 1HG1 VAL A  57     -34.444   8.803  -1.117  1.00  6.540          H  
ATOM    796 2HG1 VAL A  57     -35.128   9.920  -2.316  1.00  6.540          H  
ATOM    797 3HG1 VAL A  57     -33.677  10.360  -1.414  1.00  6.540          H  
ATOM    798 1HG2 VAL A  57     -34.659   9.351   1.331  1.00  6.540          H  
ATOM    799 2HG2 VAL A  57     -33.936  10.956   1.114  1.00  6.540          H  
ATOM    800 3HG2 VAL A  57     -35.532  10.792   1.836  1.00  6.540          H  
ATOM    801  N   LEU A  58     -36.059  13.383   1.314  1.00  3.890          N  
ATOM    802  CA  LEU A  58     -36.653  14.082   2.430  1.00  3.890          C  
ATOM    803  C   LEU A  58     -37.878  14.877   1.973  1.00  3.890          C  
ATOM    804  O   LEU A  58     -38.825  15.066   2.736  1.00  3.890          O  
ATOM    805  CB  LEU A  58     -35.580  15.011   3.025  1.00  5.450          C  
ATOM    806  CG  LEU A  58     -35.899  15.803   4.314  1.00  5.450          C  
ATOM    807  CD1 LEU A  58     -36.225  14.862   5.483  1.00  5.450          C  
ATOM    808  CD2 LEU A  58     -34.671  16.647   4.649  1.00  5.450          C  
ATOM    809  H   LEU A  58     -35.080  13.534   1.124  1.00  4.670          H  
ATOM    810  HA  LEU A  58     -36.965  13.344   3.165  1.00  4.670          H  
ATOM    811 1HB  LEU A  58     -34.685  14.428   3.208  1.00  6.540          H  
ATOM    812 2HB  LEU A  58     -35.336  15.751   2.262  1.00  6.540          H  
ATOM    813  HG  LEU A  58     -36.764  16.450   4.147  1.00  6.540          H  
ATOM    814 1HD1 LEU A  58     -36.433  15.455   6.373  1.00  6.540          H  
ATOM    815 2HD1 LEU A  58     -37.102  14.264   5.246  1.00  6.540          H  
ATOM    816 3HD1 LEU A  58     -35.385  14.211   5.680  1.00  6.540          H  
ATOM    817 1HD2 LEU A  58     -34.867  17.227   5.549  1.00  6.540          H  
ATOM    818 2HD2 LEU A  58     -33.811  15.998   4.813  1.00  6.540          H  
ATOM    819 3HD2 LEU A  58     -34.454  17.324   3.821  1.00  6.540          H  
ATOM    820  N   GLY A  59     -37.837  15.382   0.732  1.00  3.890          N  
ATOM    821  CA  GLY A  59     -38.903  16.180   0.157  1.00  3.890          C  
ATOM    822  C   GLY A  59     -39.852  15.365  -0.726  1.00  3.890          C  
ATOM    823  O   GLY A  59     -40.629  15.942  -1.501  1.00  3.890          O  
ATOM    824  H   GLY A  59     -37.040  15.191   0.119  1.00  4.670          H  
ATOM    825 1HA  GLY A  59     -39.473  16.650   0.960  1.00  4.670          H  
ATOM    826 2HA  GLY A  59     -38.465  16.986  -0.429  1.00  4.670          H  
ATOM    827  N   MET A  60     -39.793  14.026  -0.674  1.00  3.890          N  
ATOM    828  CA  MET A  60     -40.658  13.284  -1.571  1.00  3.890          C  
ATOM    829  C   MET A  60     -42.095  13.215  -1.075  1.00  3.890          C  
ATOM    830  O   MET A  60     -42.537  12.199  -0.538  1.00  3.890          O  
ATOM    831  CB  MET A  60     -40.188  11.866  -1.869  1.00  5.450          C  
ATOM    832  CG  MET A  60     -41.102  11.180  -2.957  1.00  5.450          C  
ATOM    833  SD  MET A  60     -40.954  11.949  -4.569  1.00  5.450          S  
ATOM    834  CE  MET A  60     -42.631  11.811  -5.194  1.00  5.450          C  
ATOM    835  H   MET A  60     -39.153  13.533  -0.046  1.00  4.670          H  
ATOM    836  HA  MET A  60     -40.638  13.792  -2.513  1.00  4.670          H  
ATOM    837 1HB  MET A  60     -39.157  11.883  -2.230  1.00  6.540          H  
ATOM    838 2HB  MET A  60     -40.202  11.264  -0.956  1.00  6.540          H  
ATOM    839 1HG  MET A  60     -40.839  10.154  -3.067  1.00  6.540          H  
ATOM    840 2HG  MET A  60     -42.148  11.204  -2.673  1.00  6.540          H  
ATOM    841 1HE  MET A  60     -42.681  12.257  -6.196  1.00  6.540          H  
ATOM    842 2HE  MET A  60     -42.914  10.783  -5.248  1.00  6.540          H  
ATOM    843 3HE  MET A  60     -43.307  12.342  -4.532  1.00  6.540          H  
ATOM    844  N   ASP A  61     -42.830  14.286  -1.302  1.00  3.890          N  
ATOM    845  CA  ASP A  61     -44.229  14.358  -0.915  1.00  3.890          C  
ATOM    846  C   ASP A  61     -45.023  13.462  -1.857  1.00  3.890          C  
ATOM    847  O   ASP A  61     -44.953  13.611  -3.085  1.00  3.890          O  
ATOM    848  CB  ASP A  61     -44.740  15.797  -0.974  1.00  5.450          C  
ATOM    849  CG  ASP A  61     -44.138  16.685   0.109  1.00  5.450          C  
ATOM    850  OD1 ASP A  61     -44.118  16.288   1.255  1.00  5.450          O  
ATOM    851  OD2 ASP A  61     -43.697  17.754  -0.224  1.00  5.450          O  
ATOM    852  H   ASP A  61     -42.338  15.090  -1.695  1.00  4.670          H  
ATOM    853  HA  ASP A  61     -44.339  13.983   0.102  1.00  4.670          H  
ATOM    854 1HB  ASP A  61     -44.506  16.230  -1.943  1.00  6.540          H  
ATOM    855 2HB  ASP A  61     -45.826  15.799  -0.866  1.00  6.540          H  
ATOM    856  N   ARG A  62     -45.761  12.508  -1.304  1.00  3.890          N  
ATOM    857  CA  ARG A  62     -46.489  11.573  -2.147  1.00  3.890          C  
ATOM    858  C   ARG A  62     -47.915  12.089  -2.433  1.00  3.890          C  
ATOM    859  O   ARG A  62     -48.486  12.746  -1.565  1.00  3.890          O  
ATOM    860  CB  ARG A  62     -46.570  10.232  -1.444  1.00  5.450          C  
ATOM    861  CG  ARG A  62     -45.226   9.581  -1.171  1.00  5.450          C  
ATOM    862  CD  ARG A  62     -45.387   8.179  -0.682  1.00  5.450          C  
ATOM    863  NE  ARG A  62     -44.108   7.497  -0.524  1.00  5.450          N  
ATOM    864  CZ  ARG A  62     -43.328   7.521   0.575  1.00  5.450          C  
ATOM    865  NH1 ARG A  62     -43.682   8.208   1.650  1.00  5.450          N  
ATOM    866  NH2 ARG A  62     -42.199   6.841   0.569  1.00  5.450          N  
ATOM    867  H   ARG A  62     -45.795  12.425  -0.297  1.00  4.670          H  
ATOM    868  HA  ARG A  62     -45.910  11.471  -3.052  1.00  4.670          H  
ATOM    869 1HB  ARG A  62     -47.079  10.355  -0.490  1.00  6.540          H  
ATOM    870 2HB  ARG A  62     -47.151   9.547  -2.030  1.00  6.540          H  
ATOM    871 1HG  ARG A  62     -44.610   9.600  -2.058  1.00  6.540          H  
ATOM    872 2HG  ARG A  62     -44.718  10.151  -0.392  1.00  6.540          H  
ATOM    873 1HD  ARG A  62     -45.908   8.176   0.271  1.00  6.540          H  
ATOM    874 2HD  ARG A  62     -45.977   7.614  -1.403  1.00  6.540          H  
ATOM    875  HE  ARG A  62     -43.755   6.955  -1.331  1.00  6.540          H  
ATOM    876 1HH1 ARG A  62     -44.541   8.732   1.657  1.00  6.540          H  
ATOM    877 2HH1 ARG A  62     -43.084   8.216   2.464  1.00  6.540          H  
ATOM    878 1HH2 ARG A  62     -41.937   6.299  -0.256  1.00  6.540          H  
ATOM    879 2HH2 ARG A  62     -41.601   6.840   1.376  1.00  6.540          H  
ATOM    880  N   VAL A  63     -48.510  11.830  -3.624  1.00  3.890          N  
ATOM    881  CA  VAL A  63     -47.954  11.107  -4.778  1.00  3.890          C  
ATOM    882  C   VAL A  63     -47.743  12.063  -5.942  1.00  3.890          C  
ATOM    883  O   VAL A  63     -48.697  12.645  -6.451  1.00  3.890          O  
ATOM    884  CB  VAL A  63     -48.916   9.981  -5.227  1.00  5.450          C  
ATOM    885  CG1 VAL A  63     -48.367   9.254  -6.472  1.00  5.450          C  
ATOM    886  CG2 VAL A  63     -49.088   8.984  -4.094  1.00  5.450          C  
ATOM    887  H   VAL A  63     -49.440  12.207  -3.741  1.00  4.670          H  
ATOM    888  HA  VAL A  63     -47.016  10.647  -4.533  1.00  4.670          H  
ATOM    889  HB  VAL A  63     -49.883  10.416  -5.489  1.00  6.540          H  
ATOM    890 1HG1 VAL A  63     -49.063   8.471  -6.767  1.00  6.540          H  
ATOM    891 2HG1 VAL A  63     -48.254   9.951  -7.299  1.00  6.540          H  
ATOM    892 3HG1 VAL A  63     -47.411   8.814  -6.248  1.00  6.540          H  
ATOM    893 1HG2 VAL A  63     -49.776   8.196  -4.404  1.00  6.540          H  
ATOM    894 2HG2 VAL A  63     -48.130   8.545  -3.853  1.00  6.540          H  
ATOM    895 3HG2 VAL A  63     -49.492   9.488  -3.216  1.00  6.540          H  
ATOM    896  N   GLY A  64     -46.490  12.214  -6.355  1.00  3.890          N  
ATOM    897  CA  GLY A  64     -46.097  13.065  -7.477  1.00  3.890          C  
ATOM    898  C   GLY A  64     -45.698  14.494  -7.122  1.00  3.890          C  
ATOM    899  O   GLY A  64     -45.105  15.186  -7.945  1.00  3.890          O  
ATOM    900  H   GLY A  64     -45.762  11.705  -5.875  1.00  4.670          H  
ATOM    901 1HA  GLY A  64     -45.267  12.590  -8.000  1.00  4.670          H  
ATOM    902 2HA  GLY A  64     -46.923  13.107  -8.184  1.00  4.670          H  
ATOM    903  N   GLY A  65     -46.014  14.943  -5.912  1.00  3.890          N  
ATOM    904  CA  GLY A  65     -45.663  16.293  -5.478  1.00  3.890          C  
ATOM    905  C   GLY A  65     -44.149  16.470  -5.380  1.00  3.890          C  
ATOM    906  O   GLY A  65     -43.547  17.408  -5.931  1.00  3.890          O  
ATOM    907  H   GLY A  65     -46.515  14.333  -5.279  1.00  4.670          H  
ATOM    908 1HA  GLY A  65     -46.078  17.019  -6.172  1.00  4.670          H  
ATOM    909 2HA  GLY A  65     -46.115  16.483  -4.504  1.00  4.670          H  
ATOM    910  N   GLY A  66     -43.537  15.572  -4.640  1.00  3.890          N  
ATOM    911  CA  GLY A  66     -42.128  15.644  -4.408  1.00  3.890          C  
ATOM    912  C   GLY A  66     -41.321  15.470  -5.665  1.00  3.890          C  
ATOM    913  O   GLY A  66     -41.655  14.700  -6.562  1.00  3.890          O  
ATOM    914  H   GLY A  66     -44.078  14.824  -4.206  1.00  4.670          H  
ATOM    915 1HA  GLY A  66     -41.875  16.583  -3.916  1.00  4.670          H  
ATOM    916 2HA  GLY A  66     -41.879  14.858  -3.735  1.00  4.670          H  
ATOM    917  N   GLY A  67     -40.218  16.187  -5.719  1.00  3.890          N  
ATOM    918  CA  GLY A  67     -39.309  16.101  -6.844  1.00  3.890          C  
ATOM    919  C   GLY A  67     -39.639  17.077  -7.971  1.00  3.890          C  
ATOM    920  O   GLY A  67     -38.807  17.283  -8.854  1.00  3.890          O  
ATOM    921  H   GLY A  67     -40.000  16.798  -4.944  1.00  4.670          H  
ATOM    922 1HA  GLY A  67     -38.291  16.279  -6.496  1.00  4.670          H  
ATOM    923 2HA  GLY A  67     -39.330  15.083  -7.235  1.00  4.670          H  
ATOM    924  N   ARG A  68     -40.810  17.729  -7.940  1.00  3.890          N  
ATOM    925  CA  ARG A  68     -41.152  18.642  -9.031  1.00  3.890          C  
ATOM    926  C   ARG A  68     -40.188  19.815  -9.162  1.00  3.890          C  
ATOM    927  O   ARG A  68     -39.851  20.231 -10.279  1.00  3.890          O  
ATOM    928  CB  ARG A  68     -42.583  19.130  -8.889  1.00  5.450          C  
ATOM    929  CG  ARG A  68     -43.629  18.061  -9.212  1.00  5.450          C  
ATOM    930  CD  ARG A  68     -45.020  18.517  -8.962  1.00  5.450          C  
ATOM    931  NE  ARG A  68     -45.999  17.482  -9.332  1.00  5.450          N  
ATOM    932  CZ  ARG A  68     -47.309  17.475  -8.999  1.00  5.450          C  
ATOM    933  NH1 ARG A  68     -47.819  18.450  -8.269  1.00  5.450          N  
ATOM    934  NH2 ARG A  68     -48.090  16.478  -9.408  1.00  5.450          N  
ATOM    935  H   ARG A  68     -41.498  17.558  -7.193  1.00  4.670          H  
ATOM    936  HA  ARG A  68     -41.107  18.071  -9.957  1.00  4.670          H  
ATOM    937 1HB  ARG A  68     -42.756  19.459  -7.865  1.00  6.540          H  
ATOM    938 2HB  ARG A  68     -42.749  19.977  -9.545  1.00  6.540          H  
ATOM    939 1HG  ARG A  68     -43.548  17.782 -10.260  1.00  6.540          H  
ATOM    940 2HG  ARG A  68     -43.449  17.178  -8.591  1.00  6.540          H  
ATOM    941 1HD  ARG A  68     -45.126  18.729  -7.898  1.00  6.540          H  
ATOM    942 2HD  ARG A  68     -45.224  19.415  -9.543  1.00  6.540          H  
ATOM    943  HE  ARG A  68     -45.655  16.697  -9.883  1.00  6.540          H  
ATOM    944 1HH1 ARG A  68     -47.234  19.207  -7.955  1.00  6.540          H  
ATOM    945 2HH1 ARG A  68     -48.798  18.437  -8.023  1.00  6.540          H  
ATOM    946 1HH2 ARG A  68     -47.711  15.707  -9.991  1.00  6.540          H  
ATOM    947 2HH2 ARG A  68     -49.065  16.461  -9.161  1.00  6.540          H  
ATOM    948  N   ASN A  69     -39.684  20.328  -8.037  1.00  3.890          N  
ATOM    949  CA  ASN A  69     -38.764  21.454  -8.124  1.00  3.890          C  
ATOM    950  C   ASN A  69     -37.420  20.983  -8.669  1.00  3.890          C  
ATOM    951  O   ASN A  69     -36.927  21.501  -9.670  1.00  3.890          O  
ATOM    952  CB  ASN A  69     -38.550  22.087  -6.759  1.00  5.450          C  
ATOM    953  CG  ASN A  69     -39.734  22.872  -6.213  1.00  5.450          C  
ATOM    954  OD1 ASN A  69     -40.655  23.339  -6.904  1.00  5.450          O  
ATOM    955  ND2 ASN A  69     -39.715  23.024  -4.916  1.00  5.450          N  
ATOM    956  H   ASN A  69     -39.973  19.953  -7.146  1.00  4.670          H  
ATOM    957  HA  ASN A  69     -39.159  22.192  -8.817  1.00  4.670          H  
ATOM    958 1HB  ASN A  69     -38.296  21.310  -6.040  1.00  6.540          H  
ATOM    959 2HB  ASN A  69     -37.694  22.759  -6.815  1.00  6.540          H  
ATOM    960 1HD2 ASN A  69     -40.451  23.524  -4.460  1.00  6.540          H  
ATOM    961 2HD2 ASN A  69     -38.966  22.641  -4.375  1.00  6.540          H  
ATOM    962  N   GLY A  70     -36.852  19.946  -8.055  1.00  3.890          N  
ATOM    963  CA  GLY A  70     -35.548  19.429  -8.470  1.00  3.890          C  
ATOM    964  C   GLY A  70     -35.546  18.939  -9.914  1.00  3.890          C  
ATOM    965  O   GLY A  70     -34.574  19.120 -10.653  1.00  3.890          O  
ATOM    966  H   GLY A  70     -37.312  19.548  -7.253  1.00  4.670          H  
ATOM    967 1HA  GLY A  70     -34.799  20.210  -8.349  1.00  4.670          H  
ATOM    968 2HA  GLY A  70     -35.262  18.611  -7.810  1.00  4.670          H  
ATOM    969  N   GLY A  71     -36.666  18.367 -10.342  1.00  3.890          N  
ATOM    970  CA  GLY A  71     -36.801  17.845 -11.684  1.00  3.890          C  
ATOM    971  C   GLY A  71     -37.228  18.894 -12.695  1.00  3.890          C  
ATOM    972  O   GLY A  71     -37.477  18.553 -13.851  1.00  3.890          O  
ATOM    973  H   GLY A  71     -37.450  18.229  -9.699  1.00  4.670          H  
ATOM    974 1HA  GLY A  71     -35.846  17.432 -11.997  1.00  4.670          H  
ATOM    975 2HA  GLY A  71     -37.521  17.028 -11.675  1.00  4.670          H  
ATOM    976  N   ARG A  72     -37.391  20.148 -12.260  1.00  3.890          N  
ATOM    977  CA  ARG A  72     -37.799  21.264 -13.103  1.00  3.890          C  
ATOM    978  C   ARG A  72     -39.046  20.936 -13.930  1.00  3.890          C  
ATOM    979  O   ARG A  72     -39.118  21.270 -15.114  1.00  3.890          O  
ATOM    980  CB  ARG A  72     -36.649  21.640 -14.041  1.00  5.450          C  
ATOM    981  CG  ARG A  72     -35.532  22.525 -13.442  1.00  5.450          C  
ATOM    982  CD  ARG A  72     -34.624  21.780 -12.485  1.00  5.450          C  
ATOM    983  NE  ARG A  72     -33.461  22.594 -12.120  1.00  5.450          N  
ATOM    984  CZ  ARG A  72     -32.478  22.255 -11.242  1.00  5.450          C  
ATOM    985  NH1 ARG A  72     -32.483  21.097 -10.596  1.00  5.450          N  
ATOM    986  NH2 ARG A  72     -31.485  23.112 -11.032  1.00  5.450          N  
ATOM    987  H   ARG A  72     -37.187  20.369 -11.283  1.00  4.670          H  
ATOM    988  HA  ARG A  72     -38.022  22.111 -12.451  1.00  4.670          H  
ATOM    989 1HB  ARG A  72     -36.178  20.738 -14.424  1.00  6.540          H  
ATOM    990 2HB  ARG A  72     -37.042  22.183 -14.896  1.00  6.540          H  
ATOM    991 1HG  ARG A  72     -34.916  22.917 -14.248  1.00  6.540          H  
ATOM    992 2HG  ARG A  72     -35.982  23.352 -12.896  1.00  6.540          H  
ATOM    993 1HD  ARG A  72     -35.168  21.558 -11.574  1.00  6.540          H  
ATOM    994 2HD  ARG A  72     -34.277  20.850 -12.939  1.00  6.540          H  
ATOM    995  HE  ARG A  72     -33.384  23.494 -12.568  1.00  6.540          H  
ATOM    996 1HH1 ARG A  72     -33.246  20.407 -10.725  1.00  6.540          H  
ATOM    997 2HH1 ARG A  72     -31.738  20.876  -9.956  1.00  6.540          H  
ATOM    998 1HH2 ARG A  72     -31.469  23.998 -11.519  1.00  6.540          H  
ATOM    999 2HH2 ARG A  72     -30.744  22.882 -10.386  1.00  6.540          H  
ATOM   1000  N   ARG A  73     -40.023  20.263 -13.311  1.00  3.890          N  
ATOM   1001  CA  ARG A  73     -41.258  19.847 -13.984  1.00  3.890          C  
ATOM   1002  C   ARG A  73     -40.980  19.081 -15.290  1.00  3.890          C  
ATOM   1003  O   ARG A  73     -41.715  19.228 -16.271  1.00  3.890          O  
ATOM   1004  CB  ARG A  73     -42.163  21.049 -14.279  1.00  5.450          C  
ATOM   1005  CG  ARG A  73     -43.116  21.463 -13.149  1.00  5.450          C  
ATOM   1006  CD  ARG A  73     -42.413  22.089 -12.015  1.00  5.450          C  
ATOM   1007  NE  ARG A  73     -43.341  22.573 -11.002  1.00  5.450          N  
ATOM   1008  CZ  ARG A  73     -42.972  23.041  -9.792  1.00  5.450          C  
ATOM   1009  NH1 ARG A  73     -41.700  23.084  -9.477  1.00  5.450          N  
ATOM   1010  NH2 ARG A  73     -43.892  23.446  -8.928  1.00  5.450          N  
ATOM   1011  H   ARG A  73     -39.897  20.051 -12.315  1.00  4.670          H  
ATOM   1012  HA  ARG A  73     -41.796  19.177 -13.313  1.00  4.670          H  
ATOM   1013 1HB  ARG A  73     -41.556  21.916 -14.524  1.00  6.540          H  
ATOM   1014 2HB  ARG A  73     -42.785  20.841 -15.145  1.00  6.540          H  
ATOM   1015 1HG  ARG A  73     -43.840  22.178 -13.536  1.00  6.540          H  
ATOM   1016 2HG  ARG A  73     -43.639  20.582 -12.778  1.00  6.540          H  
ATOM   1017 1HD  ARG A  73     -41.771  21.355 -11.550  1.00  6.540          H  
ATOM   1018 2HD  ARG A  73     -41.815  22.927 -12.372  1.00  6.540          H  
ATOM   1019  HE  ARG A  73     -44.329  22.551 -11.219  1.00  6.540          H  
ATOM   1020 1HH1 ARG A  73     -41.006  22.781 -10.143  1.00  6.540          H  
ATOM   1021 2HH1 ARG A  73     -41.400  23.408  -8.558  1.00  6.540          H  
ATOM   1022 1HH2 ARG A  73     -44.869  23.411  -9.178  1.00  6.540          H  
ATOM   1023 2HH2 ARG A  73     -43.622  23.799  -8.018  1.00  6.540          H  
ATOM   1024  N   SER A  74     -39.957  18.227 -15.284  1.00  3.890          N  
ATOM   1025  CA  SER A  74     -39.576  17.427 -16.436  1.00  3.890          C  
ATOM   1026  C   SER A  74     -40.602  16.453 -16.953  1.00  3.890          C  
ATOM   1027  O   SER A  74     -41.412  15.896 -16.209  1.00  3.890          O  
ATOM   1028  CB  SER A  74     -38.354  16.608 -16.191  1.00  5.450          C  
ATOM   1029  OG  SER A  74     -38.174  15.782 -17.311  1.00  5.450          O  
ATOM   1030  H   SER A  74     -39.351  18.159 -14.467  1.00  4.670          H  
ATOM   1031  HA  SER A  74     -39.348  18.122 -17.244  1.00  4.670          H  
ATOM   1032 1HB  SER A  74     -37.486  17.247 -16.057  1.00  6.540          H  
ATOM   1033 2HB  SER A  74     -38.472  16.002 -15.292  1.00  6.540          H  
ATOM   1034  HG  SER A  74     -37.348  15.284 -17.151  1.00  6.540          H  
ATOM   1035  N   ALA A  75     -40.549  16.258 -18.270  1.00  3.890          N  
ATOM   1036  CA  ALA A  75     -41.362  15.293 -19.012  1.00  3.890          C  
ATOM   1037  C   ALA A  75     -41.105  13.845 -18.577  1.00  3.890          C  
ATOM   1038  O   ALA A  75     -41.943  12.963 -18.780  1.00  3.890          O  
ATOM   1039  CB  ALA A  75     -41.057  15.402 -20.497  1.00  5.450          C  
ATOM   1040  H   ALA A  75     -39.843  16.790 -18.779  1.00  4.670          H  
ATOM   1041  HA  ALA A  75     -42.410  15.527 -18.827  1.00  4.670          H  
ATOM   1042 1HB  ALA A  75     -41.679  14.703 -21.048  1.00  6.540          H  
ATOM   1043 2HB  ALA A  75     -41.255  16.416 -20.847  1.00  6.540          H  
ATOM   1044 3HB  ALA A  75     -40.015  15.163 -20.665  1.00  6.540          H  
ATOM   1045  N   LEU A  76     -39.888  13.607 -18.105  1.00  3.890          N  
ATOM   1046  CA  LEU A  76     -39.386  12.302 -17.727  1.00  3.890          C  
ATOM   1047  C   LEU A  76     -39.291  12.160 -16.211  1.00  3.890          C  
ATOM   1048  O   LEU A  76     -39.026  13.142 -15.530  1.00  3.890          O  
ATOM   1049  CB  LEU A  76     -38.005  12.120 -18.372  1.00  5.450          C  
ATOM   1050  CG  LEU A  76     -37.939  12.213 -19.911  1.00  5.450          C  
ATOM   1051  CD1 LEU A  76     -36.539  12.056 -20.314  1.00  5.450          C  
ATOM   1052  CD2 LEU A  76     -38.800  11.174 -20.548  1.00  5.450          C  
ATOM   1053  H   LEU A  76     -39.306  14.425 -17.937  1.00  4.670          H  
ATOM   1054  HA  LEU A  76     -40.085  11.566 -18.099  1.00  4.670          H  
ATOM   1055 1HB  LEU A  76     -37.373  12.919 -17.989  1.00  6.540          H  
ATOM   1056 2HB  LEU A  76     -37.564  11.204 -18.071  1.00  6.540          H  
ATOM   1057  HG  LEU A  76     -38.273  13.190 -20.242  1.00  6.540          H  
ATOM   1058 1HD1 LEU A  76     -36.455  12.114 -21.361  1.00  6.540          H  
ATOM   1059 2HD1 LEU A  76     -35.973  12.829 -19.868  1.00  6.540          H  
ATOM   1060 3HD1 LEU A  76     -36.167  11.100 -19.995  1.00  6.540          H  
ATOM   1061 1HD2 LEU A  76     -38.728  11.252 -21.625  1.00  6.540          H  
ATOM   1062 2HD2 LEU A  76     -38.488  10.179 -20.238  1.00  6.540          H  
ATOM   1063 3HD2 LEU A  76     -39.819  11.346 -20.259  1.00  6.540          H  
ATOM   1064  N   PRO A  77     -39.430  10.935 -15.656  1.00  3.890          N  
ATOM   1065  CA  PRO A  77     -39.348  10.616 -14.230  1.00  3.890          C  
ATOM   1066  C   PRO A  77     -37.996  10.920 -13.564  1.00  3.890          C  
ATOM   1067  O   PRO A  77     -37.927  11.035 -12.335  1.00  3.890          O  
ATOM   1068  CB  PRO A  77     -39.613   9.101 -14.220  1.00  5.830          C  
ATOM   1069  CG  PRO A  77     -39.258   8.631 -15.604  1.00  5.830          C  
ATOM   1070  CD  PRO A  77     -39.647   9.743 -16.517  1.00  5.830          C  
ATOM   1071  HA  PRO A  77     -40.157  11.147 -13.707  1.00  4.670          H  
ATOM   1072 1HB  PRO A  77     -38.991   8.618 -13.453  1.00  7.000          H  
ATOM   1073 2HB  PRO A  77     -40.645   8.890 -13.950  1.00  7.000          H  
ATOM   1074 1HG  PRO A  77     -38.199   8.438 -15.623  1.00  7.000          H  
ATOM   1075 2HG  PRO A  77     -39.759   7.678 -15.852  1.00  7.000          H  
ATOM   1076 1HD  PRO A  77     -38.991   9.704 -17.369  1.00  7.000          H  
ATOM   1077 2HD  PRO A  77     -40.693   9.651 -16.818  1.00  7.000          H  
ATOM   1078  N   ARG A  78     -36.934  11.002 -14.370  1.00  3.890          N  
ATOM   1079  CA  ARG A  78     -35.585  11.268 -13.895  1.00  3.890          C  
ATOM   1080  C   ARG A  78     -35.330  12.776 -13.781  1.00  3.890          C  
ATOM   1081  O   ARG A  78     -35.495  13.520 -14.743  1.00  3.890          O  
ATOM   1082  CB  ARG A  78     -34.595  10.604 -14.846  1.00  5.450          C  
ATOM   1083  CG  ARG A  78     -33.125  10.753 -14.529  1.00  5.450          C  
ATOM   1084  CD  ARG A  78     -32.673   9.970 -13.329  1.00  5.450          C  
ATOM   1085  NE  ARG A  78     -32.695   8.498 -13.531  1.00  5.450          N  
ATOM   1086  CZ  ARG A  78     -31.719   7.798 -14.167  1.00  5.450          C  
ATOM   1087  NH1 ARG A  78     -30.671   8.402 -14.697  1.00  5.450          N  
ATOM   1088  NH2 ARG A  78     -31.821   6.496 -14.242  1.00  5.450          N  
ATOM   1089  H   ARG A  78     -37.068  10.907 -15.363  1.00  4.670          H  
ATOM   1090  HA  ARG A  78     -35.482  10.825 -12.906  1.00  4.670          H  
ATOM   1091 1HB  ARG A  78     -34.811   9.545 -14.865  1.00  6.540          H  
ATOM   1092 2HB  ARG A  78     -34.749  10.987 -15.849  1.00  6.540          H  
ATOM   1093 1HG  ARG A  78     -32.571  10.391 -15.389  1.00  6.540          H  
ATOM   1094 2HG  ARG A  78     -32.885  11.795 -14.377  1.00  6.540          H  
ATOM   1095 1HD  ARG A  78     -31.661  10.273 -13.066  1.00  6.540          H  
ATOM   1096 2HD  ARG A  78     -33.326  10.196 -12.501  1.00  6.540          H  
ATOM   1097  HE  ARG A  78     -33.445   7.926 -13.088  1.00  6.540          H  
ATOM   1098 1HH1 ARG A  78     -30.569   9.399 -14.642  1.00  6.540          H  
ATOM   1099 2HH1 ARG A  78     -29.950   7.846 -15.137  1.00  6.540          H  
ATOM   1100 1HH2 ARG A  78     -32.626   6.030 -13.831  1.00  6.540          H  
ATOM   1101 2HH2 ARG A  78     -31.113   5.943 -14.702  1.00  6.540          H  
ATOM   1102  N   SER A  79     -34.861  13.246 -12.624  1.00  3.890          N  
ATOM   1103  CA  SER A  79     -34.659  14.688 -12.447  1.00  3.890          C  
ATOM   1104  C   SER A  79     -33.642  15.324 -13.399  1.00  3.890          C  
ATOM   1105  O   SER A  79     -33.762  16.491 -13.769  1.00  3.890          O  
ATOM   1106  CB  SER A  79     -34.213  14.954 -11.026  1.00  5.450          C  
ATOM   1107  OG  SER A  79     -32.955  14.384 -10.794  1.00  5.450          O  
ATOM   1108  H   SER A  79     -34.698  12.625 -11.845  1.00  4.670          H  
ATOM   1109  HA  SER A  79     -35.621  15.169 -12.615  1.00  4.670          H  
ATOM   1110 1HB  SER A  79     -34.162  16.030 -10.856  1.00  6.540          H  
ATOM   1111 2HB  SER A  79     -34.941  14.544 -10.329  1.00  6.540          H  
ATOM   1112  HG  SER A  79     -32.700  14.658  -9.904  1.00  6.540          H  
ATOM   1113  N   GLY A  80     -32.677  14.543 -13.866  1.00  3.890          N  
ATOM   1114  CA  GLY A  80     -31.657  15.048 -14.775  1.00  3.890          C  
ATOM   1115  C   GLY A  80     -31.988  14.943 -16.271  1.00  3.890          C  
ATOM   1116  O   GLY A  80     -31.132  15.261 -17.101  1.00  3.890          O  
ATOM   1117  H   GLY A  80     -32.597  13.605 -13.508  1.00  4.670          H  
ATOM   1118 1HA  GLY A  80     -31.462  16.093 -14.530  1.00  4.670          H  
ATOM   1119 2HA  GLY A  80     -30.728  14.516 -14.582  1.00  4.670          H  
ATOM   1120  N   LYS A  81     -33.191  14.477 -16.633  1.00  3.890          N  
ATOM   1121  CA  LYS A  81     -33.519  14.286 -18.049  1.00  3.890          C  
ATOM   1122  C   LYS A  81     -34.876  14.908 -18.385  1.00  3.890          C  
ATOM   1123  O   LYS A  81     -35.782  14.850 -17.560  1.00  3.890          O  
ATOM   1124  CB  LYS A  81     -33.575  12.780 -18.366  1.00  5.450          C  
ATOM   1125  CG  LYS A  81     -32.307  11.959 -18.091  1.00  5.450          C  
ATOM   1126  CD  LYS A  81     -31.179  12.259 -19.073  1.00  5.450          C  
ATOM   1127  CE  LYS A  81     -29.976  11.360 -18.813  1.00  5.450          C  
ATOM   1128  NZ  LYS A  81     -28.832  11.672 -19.720  1.00  5.450          N  
ATOM   1129  H   LYS A  81     -33.897  14.261 -15.918  1.00  4.670          H  
ATOM   1130  HA  LYS A  81     -32.766  14.775 -18.664  1.00  4.670          H  
ATOM   1131 1HB  LYS A  81     -34.402  12.326 -17.821  1.00  6.540          H  
ATOM   1132 2HB  LYS A  81     -33.772  12.655 -19.422  1.00  6.540          H  
ATOM   1133 1HG  LYS A  81     -31.954  12.174 -17.088  1.00  6.540          H  
ATOM   1134 2HG  LYS A  81     -32.555  10.899 -18.143  1.00  6.540          H  
ATOM   1135 1HD  LYS A  81     -31.529  12.103 -20.094  1.00  6.540          H  
ATOM   1136 2HD  LYS A  81     -30.864  13.297 -18.967  1.00  6.540          H  
ATOM   1137 1HE  LYS A  81     -29.654  11.492 -17.781  1.00  6.540          H  
ATOM   1138 2HE  LYS A  81     -30.270  10.322 -18.962  1.00  6.540          H  
ATOM   1139 1HZ  LYS A  81     -28.059  11.053 -19.511  1.00  6.540          H  
ATOM   1140 2HZ  LYS A  81     -29.114  11.542 -20.681  1.00  6.540          H  
ATOM   1141 3HZ  LYS A  81     -28.543  12.631 -19.580  1.00  6.540          H  
ATOM   1142  N   SER A  82     -35.031  15.448 -19.608  1.00  3.890          N  
ATOM   1143  CA  SER A  82     -36.319  15.978 -20.081  1.00  3.890          C  
ATOM   1144  C   SER A  82     -36.342  16.074 -21.607  1.00  3.890          C  
ATOM   1145  O   SER A  82     -35.347  16.474 -22.219  1.00  3.890          O  
ATOM   1146  CB  SER A  82     -36.591  17.356 -19.506  1.00  5.450          C  
ATOM   1147  OG  SER A  82     -37.861  17.840 -19.916  1.00  5.450          O  
ATOM   1148  H   SER A  82     -34.237  15.483 -20.233  1.00  4.670          H  
ATOM   1149  HA  SER A  82     -37.112  15.300 -19.768  1.00  4.670          H  
ATOM   1150 1HB  SER A  82     -36.529  17.333 -18.427  1.00  6.540          H  
ATOM   1151 2HB  SER A  82     -35.818  18.039 -19.854  1.00  6.540          H  
ATOM   1152  HG  SER A  82     -37.927  18.731 -19.548  1.00  6.540          H  
ATOM   1153  N   LEU A  83     -37.469  15.698 -22.207  1.00  3.890          N  
ATOM   1154  CA  LEU A  83     -37.685  15.762 -23.647  1.00  3.890          C  
ATOM   1155  C   LEU A  83     -38.927  16.562 -23.989  1.00  3.890          C  
ATOM   1156  O   LEU A  83     -39.937  16.472 -23.293  1.00  3.890          O  
ATOM   1157  CB  LEU A  83     -37.884  14.359 -24.203  1.00  5.450          C  
ATOM   1158  CG  LEU A  83     -36.748  13.375 -24.059  1.00  5.450          C  
ATOM   1159  CD1 LEU A  83     -37.270  12.025 -24.445  1.00  5.450          C  
ATOM   1160  CD2 LEU A  83     -35.592  13.745 -24.949  1.00  5.450          C  
ATOM   1161  H   LEU A  83     -38.233  15.390 -21.629  1.00  4.670          H  
ATOM   1162  HA  LEU A  83     -36.830  16.247 -24.111  1.00  4.670          H  
ATOM   1163 1HB  LEU A  83     -38.741  13.928 -23.695  1.00  6.540          H  
ATOM   1164 2HB  LEU A  83     -38.125  14.447 -25.264  1.00  6.540          H  
ATOM   1165  HG  LEU A  83     -36.408  13.364 -23.058  1.00  6.540          H  
ATOM   1166 1HD1 LEU A  83     -36.479  11.288 -24.355  1.00  6.540          H  
ATOM   1167 2HD1 LEU A  83     -38.096  11.750 -23.800  1.00  6.540          H  
ATOM   1168 3HD1 LEU A  83     -37.613  12.071 -25.466  1.00  6.540          H  
ATOM   1169 1HD2 LEU A  83     -34.798  13.006 -24.833  1.00  6.540          H  
ATOM   1170 2HD2 LEU A  83     -35.919  13.765 -25.988  1.00  6.540          H  
ATOM   1171 3HD2 LEU A  83     -35.208  14.725 -24.669  1.00  6.540          H  
ATOM   1172  N   GLY A  84     -38.878  17.288 -25.098  1.00  3.890          N  
ATOM   1173  CA  GLY A  84     -40.041  18.022 -25.568  1.00  3.890          C  
ATOM   1174  C   GLY A  84     -40.837  17.170 -26.542  1.00  3.890          C  
ATOM   1175  O   GLY A  84     -40.623  15.965 -26.648  1.00  3.890          O  
ATOM   1176  H   GLY A  84     -38.019  17.329 -25.628  1.00  4.670          H  
ATOM   1177 1HA  GLY A  84     -40.668  18.305 -24.723  1.00  4.670          H  
ATOM   1178 2HA  GLY A  84     -39.720  18.941 -26.057  1.00  4.670          H  
ATOM   1179  N   VAL A  85     -41.729  17.805 -27.284  1.00  3.890          N  
ATOM   1180  CA  VAL A  85     -42.588  17.085 -28.212  1.00  3.890          C  
ATOM   1181  C   VAL A  85     -41.811  16.364 -29.304  1.00  3.890          C  
ATOM   1182  O   VAL A  85     -40.876  16.911 -29.891  1.00  3.890          O  
ATOM   1183  CB  VAL A  85     -43.661  18.015 -28.800  1.00  5.450          C  
ATOM   1184  CG1 VAL A  85     -44.436  17.318 -29.919  1.00  5.450          C  
ATOM   1185  CG2 VAL A  85     -44.639  18.375 -27.679  1.00  5.450          C  
ATOM   1186  H   VAL A  85     -41.827  18.803 -27.179  1.00  4.670          H  
ATOM   1187  HA  VAL A  85     -43.117  16.335 -27.636  1.00  4.670          H  
ATOM   1188  HB  VAL A  85     -43.197  18.907 -29.210  1.00  6.540          H  
ATOM   1189 1HG1 VAL A  85     -45.197  17.995 -30.298  1.00  6.540          H  
ATOM   1190 2HG1 VAL A  85     -43.772  17.047 -30.743  1.00  6.540          H  
ATOM   1191 3HG1 VAL A  85     -44.917  16.417 -29.526  1.00  6.540          H  
ATOM   1192 1HG2 VAL A  85     -45.422  19.028 -28.070  1.00  6.540          H  
ATOM   1193 2HG2 VAL A  85     -45.094  17.458 -27.299  1.00  6.540          H  
ATOM   1194 3HG2 VAL A  85     -44.117  18.878 -26.873  1.00  6.540          H  
ATOM   1195  N   LEU A  86     -42.228  15.129 -29.561  1.00  3.890          N  
ATOM   1196  CA  LEU A  86     -41.609  14.238 -30.530  1.00  3.890          C  
ATOM   1197  C   LEU A  86     -41.497  14.842 -31.926  1.00  3.890          C  
ATOM   1198  O   LEU A  86     -42.473  15.337 -32.491  1.00  3.890          O  
ATOM   1199  CB  LEU A  86     -42.455  12.962 -30.647  1.00  5.450          C  
ATOM   1200  CG  LEU A  86     -41.897  11.822 -31.536  1.00  5.450          C  
ATOM   1201  CD1 LEU A  86     -40.651  11.222 -30.914  1.00  5.450          C  
ATOM   1202  CD2 LEU A  86     -42.955  10.753 -31.718  1.00  5.450          C  
ATOM   1203  H   LEU A  86     -43.022  14.790 -29.010  1.00  4.670          H  
ATOM   1204  HA  LEU A  86     -40.611  14.005 -30.168  1.00  4.670          H  
ATOM   1205 1HB  LEU A  86     -42.625  12.575 -29.661  1.00  6.540          H  
ATOM   1206 2HB  LEU A  86     -43.422  13.244 -31.056  1.00  6.540          H  
ATOM   1207  HG  LEU A  86     -41.634  12.218 -32.501  1.00  6.540          H  
ATOM   1208 1HD1 LEU A  86     -40.300  10.450 -31.551  1.00  6.540          H  
ATOM   1209 2HD1 LEU A  86     -39.869  11.960 -30.796  1.00  6.540          H  
ATOM   1210 3HD1 LEU A  86     -40.895  10.805 -29.940  1.00  6.540          H  
ATOM   1211 1HD2 LEU A  86     -42.556   9.980 -32.351  1.00  6.540          H  
ATOM   1212 2HD2 LEU A  86     -43.234  10.330 -30.745  1.00  6.540          H  
ATOM   1213 3HD2 LEU A  86     -43.821  11.192 -32.195  1.00  6.540          H  
ATOM   1214  N   ASN A  87     -40.291  14.759 -32.487  1.00  3.890          N  
ATOM   1215  CA  ASN A  87     -39.964  15.277 -33.808  1.00  3.890          C  
ATOM   1216  C   ASN A  87     -39.137  14.282 -34.637  1.00  3.890          C  
ATOM   1217  O   ASN A  87     -38.250  14.677 -35.402  1.00  3.890          O  
ATOM   1218  CB  ASN A  87     -39.272  16.608 -33.645  1.00  5.450          C  
ATOM   1219  CG  ASN A  87     -38.007  16.475 -32.885  1.00  5.450          C  
ATOM   1220  OD1 ASN A  87     -37.697  15.374 -32.378  1.00  5.450          O  
ATOM   1221  ND2 ASN A  87     -37.277  17.559 -32.761  1.00  5.450          N  
ATOM   1222  H   ASN A  87     -39.537  14.346 -31.947  1.00  4.670          H  
ATOM   1223  HA  ASN A  87     -40.896  15.444 -34.351  1.00  4.670          H  
ATOM   1224 1HB  ASN A  87     -39.066  17.034 -34.618  1.00  6.540          H  
ATOM   1225 2HB  ASN A  87     -39.933  17.296 -33.114  1.00  6.540          H  
ATOM   1226 1HD2 ASN A  87     -36.422  17.546 -32.241  1.00  6.540          H  
ATOM   1227 2HD2 ASN A  87     -37.589  18.419 -33.162  1.00  6.540          H  
ATOM   1228  N   ASN A  88     -39.447  12.999 -34.497  1.00  3.890          N  
ATOM   1229  CA  ASN A  88     -38.712  11.905 -35.127  1.00  3.890          C  
ATOM   1230  C   ASN A  88     -38.623  11.964 -36.646  1.00  3.890          C  
ATOM   1231  O   ASN A  88     -37.783  11.292 -37.240  1.00  3.890          O  
ATOM   1232  CB  ASN A  88     -39.331  10.590 -34.744  1.00  5.450          C  
ATOM   1233  CG  ASN A  88     -40.717  10.493 -35.260  1.00  5.450          C  
ATOM   1234  OD1 ASN A  88     -41.580  11.300 -34.895  1.00  5.450          O  
ATOM   1235  ND2 ASN A  88     -40.957   9.551 -36.131  1.00  5.450          N  
ATOM   1236  H   ASN A  88     -40.233  12.768 -33.898  1.00  4.670          H  
ATOM   1237  HA  ASN A  88     -37.692  11.937 -34.753  1.00  4.670          H  
ATOM   1238 1HB  ASN A  88     -38.736   9.776 -35.151  1.00  6.540          H  
ATOM   1239 2HB  ASN A  88     -39.337  10.489 -33.667  1.00  6.540          H  
ATOM   1240 1HD2 ASN A  88     -41.872   9.453 -36.524  1.00  6.540          H  
ATOM   1241 2HD2 ASN A  88     -40.224   8.929 -36.414  1.00  6.540          H  
ATOM   1242  N   ASN A  89     -39.496  12.732 -37.288  1.00  3.890          N  
ATOM   1243  CA  ASN A  89     -39.472  12.847 -38.733  1.00  3.890          C  
ATOM   1244  C   ASN A  89     -38.301  13.710 -39.217  1.00  3.890          C  
ATOM   1245  O   ASN A  89     -37.971  13.699 -40.406  1.00  3.890          O  
ATOM   1246  CB  ASN A  89     -40.801  13.386 -39.208  1.00  5.450          C  
ATOM   1247  CG  ASN A  89     -41.081  14.722 -38.626  1.00  5.450          C  
ATOM   1248  OD1 ASN A  89     -40.846  14.926 -37.424  1.00  5.450          O  
ATOM   1249  ND2 ASN A  89     -41.577  15.632 -39.423  1.00  5.450          N  
ATOM   1250  H   ASN A  89     -40.175  13.273 -36.758  1.00  4.670          H  
ATOM   1251  HA  ASN A  89     -39.333  11.851 -39.153  1.00  4.670          H  
ATOM   1252 1HB  ASN A  89     -40.797  13.465 -40.295  1.00  6.540          H  
ATOM   1253 2HB  ASN A  89     -41.598  12.699 -38.925  1.00  6.540          H  
ATOM   1254 1HD2 ASN A  89     -41.780  16.546 -39.073  1.00  6.540          H  
ATOM   1255 2HD2 ASN A  89     -41.747  15.416 -40.384  1.00  6.540          H  
ATOM   1256  N   ILE A  90     -37.700  14.483 -38.304  1.00  3.890          N  
ATOM   1257  CA  ILE A  90     -36.563  15.337 -38.631  1.00  3.890          C  
ATOM   1258  C   ILE A  90     -35.340  15.082 -37.730  1.00  3.890          C  
ATOM   1259  O   ILE A  90     -34.221  15.467 -38.069  1.00  3.890          O  
ATOM   1260  CB  ILE A  90     -36.974  16.829 -38.593  1.00  5.450          C  
ATOM   1261  CG1 ILE A  90     -37.468  17.216 -37.156  1.00  5.450          C  
ATOM   1262  CG2 ILE A  90     -38.050  17.086 -39.656  1.00  5.450          C  
ATOM   1263  CD1 ILE A  90     -37.665  18.692 -36.913  1.00  5.450          C  
ATOM   1264  H   ILE A  90     -38.030  14.444 -37.340  1.00  4.670          H  
ATOM   1265  HA  ILE A  90     -36.259  15.111 -39.651  1.00  4.670          H  
ATOM   1266  HB  ILE A  90     -36.103  17.441 -38.813  1.00  6.540          H  
ATOM   1267 1HG1 ILE A  90     -38.417  16.714 -36.974  1.00  6.540          H  
ATOM   1268 2HG1 ILE A  90     -36.748  16.869 -36.424  1.00  6.540          H  
ATOM   1269 1HG2 ILE A  90     -38.333  18.130 -39.669  1.00  6.540          H  
ATOM   1270 2HG2 ILE A  90     -37.656  16.811 -40.634  1.00  6.540          H  
ATOM   1271 3HG2 ILE A  90     -38.916  16.488 -39.442  1.00  6.540          H  
ATOM   1272 1HD1 ILE A  90     -38.002  18.847 -35.890  1.00  6.540          H  
ATOM   1273 2HD1 ILE A  90     -36.718  19.210 -37.063  1.00  6.540          H  
ATOM   1274 3HD1 ILE A  90     -38.408  19.090 -37.593  1.00  6.540          H  
ATOM   1275  N   ASN A  91     -35.558  14.420 -36.592  1.00  3.890          N  
ATOM   1276  CA  ASN A  91     -34.511  14.147 -35.615  1.00  3.890          C  
ATOM   1277  C   ASN A  91     -33.696  12.886 -35.969  1.00  3.890          C  
ATOM   1278  O   ASN A  91     -33.939  12.214 -36.973  1.00  3.890          O  
ATOM   1279  CB  ASN A  91     -35.173  14.055 -34.238  1.00  5.450          C  
ATOM   1280  CG  ASN A  91     -34.296  14.323 -33.012  1.00  5.450          C  
ATOM   1281  OD1 ASN A  91     -33.075  14.137 -33.033  1.00  5.450          O  
ATOM   1282  ND2 ASN A  91     -34.917  14.751 -31.945  1.00  5.450          N  
ATOM   1283  H   ASN A  91     -36.512  14.171 -36.348  1.00  4.670          H  
ATOM   1284  HA  ASN A  91     -33.819  14.991 -35.612  1.00  4.670          H  
ATOM   1285 1HB  ASN A  91     -35.982  14.771 -34.221  1.00  6.540          H  
ATOM   1286 2HB  ASN A  91     -35.622  13.085 -34.143  1.00  6.540          H  
ATOM   1287 1HD2 ASN A  91     -34.405  14.942 -31.107  1.00  6.540          H  
ATOM   1288 2HD2 ASN A  91     -35.917  14.907 -31.972  1.00  6.540          H  
ATOM   1289  N   HIS A  92     -32.714  12.587 -35.125  1.00  3.890          N  
ATOM   1290  CA  HIS A  92     -31.794  11.464 -35.243  1.00  3.890          C  
ATOM   1291  C   HIS A  92     -32.487  10.120 -35.058  1.00  3.890          C  
ATOM   1292  O   HIS A  92     -33.421   9.991 -34.259  1.00  3.890          O  
ATOM   1293  CB  HIS A  92     -30.662  11.613 -34.217  1.00  5.450          C  
ATOM   1294  CG  HIS A  92     -29.473  10.685 -34.426  1.00  5.450          C  
ATOM   1295  ND1 HIS A  92     -29.455   9.354 -34.030  1.00  5.450          N  
ATOM   1296  CD2 HIS A  92     -28.268  10.923 -34.993  1.00  5.450          C  
ATOM   1297  CE1 HIS A  92     -28.290   8.825 -34.349  1.00  5.450          C  
ATOM   1298  NE2 HIS A  92     -27.553   9.757 -34.930  1.00  5.450          N  
ATOM   1299  H   HIS A  92     -32.587  13.202 -34.336  1.00  4.670          H  
ATOM   1300  HA  HIS A  92     -31.349  11.470 -36.237  1.00  4.670          H  
ATOM   1301 1HB  HIS A  92     -30.299  12.639 -34.227  1.00  6.540          H  
ATOM   1302 2HB  HIS A  92     -31.063  11.420 -33.222  1.00  6.540          H  
ATOM   1303  HD1 HIS A  92     -30.237   8.783 -33.676  1.00  6.540          H  
ATOM   1304  HD2 HIS A  92     -27.825  11.812 -35.443  1.00  6.540          H  
ATOM   1305  HE1 HIS A  92     -28.083   7.783 -34.119  1.00  6.540          H  
ATOM   1306  N   SER A  93     -32.022   9.114 -35.787  1.00  3.890          N  
ATOM   1307  CA  SER A  93     -32.561   7.774 -35.629  1.00  3.890          C  
ATOM   1308  C   SER A  93     -32.577   7.392 -34.151  1.00  3.890          C  
ATOM   1309  O   SER A  93     -31.611   7.626 -33.411  1.00  3.890          O  
ATOM   1310  CB  SER A  93     -31.732   6.770 -36.397  1.00  5.450          C  
ATOM   1311  OG  SER A  93     -32.198   5.472 -36.165  1.00  5.450          O  
ATOM   1312  H   SER A  93     -31.275   9.280 -36.446  1.00  4.670          H  
ATOM   1313  HA  SER A  93     -33.582   7.760 -36.010  1.00  4.670          H  
ATOM   1314 1HB  SER A  93     -31.780   6.993 -37.461  1.00  6.540          H  
ATOM   1315 2HB  SER A  93     -30.687   6.847 -36.090  1.00  6.540          H  
ATOM   1316  HG  SER A  93     -31.621   4.888 -36.667  1.00  6.540          H  
ATOM   1317  N   GLY A  94     -33.689   6.800 -33.718  1.00  3.890          N  
ATOM   1318  CA  GLY A  94     -33.891   6.407 -32.328  1.00  3.890          C  
ATOM   1319  C   GLY A  94     -34.842   7.377 -31.625  1.00  3.890          C  
ATOM   1320  O   GLY A  94     -35.387   7.062 -30.564  1.00  3.890          O  
ATOM   1321  H   GLY A  94     -34.432   6.634 -34.380  1.00  4.670          H  
ATOM   1322 1HA  GLY A  94     -34.296   5.396 -32.290  1.00  4.670          H  
ATOM   1323 2HA  GLY A  94     -32.932   6.391 -31.811  1.00  4.670          H  
ATOM   1324  N   ALA A  95     -35.089   8.537 -32.258  1.00  3.890          N  
ATOM   1325  CA  ALA A  95     -36.018   9.552 -31.755  1.00  3.890          C  
ATOM   1326  C   ALA A  95     -37.442   9.013 -31.626  1.00  3.890          C  
ATOM   1327  O   ALA A  95     -38.199   9.454 -30.761  1.00  3.890          O  
ATOM   1328  CB  ALA A  95     -36.021  10.760 -32.667  1.00  5.450          C  
ATOM   1329  H   ALA A  95     -34.561   8.766 -33.108  1.00  4.670          H  
ATOM   1330  HA  ALA A  95     -35.683   9.855 -30.762  1.00  4.670          H  
ATOM   1331 1HB  ALA A  95     -36.697  11.518 -32.270  1.00  6.540          H  
ATOM   1332 2HB  ALA A  95     -35.013  11.165 -32.726  1.00  6.540          H  
ATOM   1333 3HB  ALA A  95     -36.343  10.454 -33.653  1.00  6.540          H  
ATOM   1334  N   LEU A  96     -37.849   8.073 -32.485  1.00  3.890          N  
ATOM   1335  CA  LEU A  96     -39.208   7.564 -32.400  1.00  3.890          C  
ATOM   1336  C   LEU A  96     -39.396   6.614 -31.243  1.00  3.890          C  
ATOM   1337  O   LEU A  96     -39.339   5.388 -31.388  1.00  3.890          O  
ATOM   1338  CB  LEU A  96     -39.639   6.884 -33.702  1.00  5.450          C  
ATOM   1339  CG  LEU A  96     -41.102   6.281 -33.731  1.00  5.450          C  
ATOM   1340  CD1 LEU A  96     -42.161   7.346 -33.410  1.00  5.450          C  
ATOM   1341  CD2 LEU A  96     -41.344   5.722 -35.118  1.00  5.450          C  
ATOM   1342  H   LEU A  96     -37.237   7.726 -33.210  1.00  4.670          H  
ATOM   1343  HA  LEU A  96     -39.860   8.410 -32.245  1.00  4.670          H  
ATOM   1344 1HB  LEU A  96     -39.555   7.592 -34.511  1.00  6.540          H  
ATOM   1345 2HB  LEU A  96     -38.948   6.065 -33.897  1.00  6.540          H  
ATOM   1346  HG  LEU A  96     -41.192   5.478 -33.001  1.00  6.540          H  
ATOM   1347 1HD1 LEU A  96     -43.151   6.890 -33.457  1.00  6.540          H  
ATOM   1348 2HD1 LEU A  96     -42.009   7.738 -32.417  1.00  6.540          H  
ATOM   1349 3HD1 LEU A  96     -42.110   8.148 -34.123  1.00  6.540          H  
ATOM   1350 1HD2 LEU A  96     -42.341   5.284 -35.168  1.00  6.540          H  
ATOM   1351 2HD2 LEU A  96     -41.263   6.520 -35.854  1.00  6.540          H  
ATOM   1352 3HD2 LEU A  96     -40.601   4.954 -35.333  1.00  6.540          H  
ATOM   1353  N   GLY A  97     -39.658   7.224 -30.096  1.00  3.890          N  
ATOM   1354  CA  GLY A  97     -39.858   6.559 -28.817  1.00  3.890          C  
ATOM   1355  C   GLY A  97     -41.277   6.056 -28.631  1.00  3.890          C  
ATOM   1356  O   GLY A  97     -41.590   5.401 -27.640  1.00  3.890          O  
ATOM   1357  H   GLY A  97     -39.609   8.246 -30.142  1.00  4.670          H  
ATOM   1358 1HA  GLY A  97     -39.157   5.753 -28.704  1.00  4.670          H  
ATOM   1359 2HA  GLY A  97     -39.635   7.266 -28.031  1.00  4.670          H  
ATOM   1360  N   GLY A  98     -42.144   6.376 -29.571  1.00  3.890          N  
ATOM   1361  CA  GLY A  98     -43.550   6.018 -29.509  1.00  3.890          C  
ATOM   1362  C   GLY A  98     -44.339   7.171 -28.902  1.00  3.890          C  
ATOM   1363  O   GLY A  98     -43.871   7.852 -27.976  1.00  3.890          O  
ATOM   1364  H   GLY A  98     -41.802   6.900 -30.363  1.00  4.670          H  
ATOM   1365 1HA  GLY A  98     -43.917   5.803 -30.513  1.00  4.670          H  
ATOM   1366 2HA  GLY A  98     -43.682   5.117 -28.911  1.00  4.670          H  
ATOM   1367  N   GLY A  99     -45.561   7.375 -29.392  1.00  3.890          N  
ATOM   1368  CA  GLY A  99     -46.376   8.474 -28.894  1.00  3.890          C  
ATOM   1369  C   GLY A  99     -47.252   8.105 -27.705  1.00  3.890          C  
ATOM   1370  O   GLY A  99     -47.074   7.057 -27.080  1.00  3.890          O  
ATOM   1371  H   GLY A  99     -45.919   6.781 -30.128  1.00  4.670          H  
ATOM   1372 1HA  GLY A  99     -45.710   9.278 -28.596  1.00  4.670          H  
ATOM   1373 2HA  GLY A  99     -47.000   8.858 -29.700  1.00  4.670          H  
ATOM   1374  N   GLY A 100     -48.189   8.994 -27.386  1.00  3.890          N  
ATOM   1375  CA  GLY A 100     -49.084   8.821 -26.251  1.00  3.890          C  
ATOM   1376  C   GLY A 100     -50.466   8.348 -26.676  1.00  3.890          C  
ATOM   1377  O   GLY A 100     -50.683   7.952 -27.823  1.00  3.890          O  
ATOM   1378  H   GLY A 100     -48.291   9.816 -27.968  1.00  4.670          H  
ATOM   1379 1HA  GLY A 100     -48.651   8.107 -25.551  1.00  4.670          H  
ATOM   1380 2HA  GLY A 100     -49.176   9.770 -25.723  1.00  4.670          H  
ATOM   1381  N   GLY A 101     -51.412   8.404 -25.741  1.00  3.890          N  
ATOM   1382  CA  GLY A 101     -52.781   7.981 -26.007  1.00  3.890          C  
ATOM   1383  C   GLY A 101     -53.613   9.170 -26.449  1.00  3.890          C  
ATOM   1384  O   GLY A 101     -53.072  10.253 -26.714  1.00  3.890          O  
ATOM   1385  H   GLY A 101     -51.171   8.738 -24.819  1.00  4.670          H  
ATOM   1386 1HA  GLY A 101     -52.792   7.212 -26.782  1.00  4.670          H  
ATOM   1387 2HA  GLY A 101     -53.216   7.538 -25.111  1.00  4.670          H  
ATOM   1388  N   GLU A 102     -54.932   9.013 -26.405  1.00  3.890          N  
ATOM   1389  CA  GLU A 102     -55.865  10.034 -26.871  1.00  3.890          C  
ATOM   1390  C   GLU A 102     -55.680  11.373 -26.163  1.00  3.890          C  
ATOM   1391  O   GLU A 102     -55.823  12.427 -26.779  1.00  3.890          O  
ATOM   1392  CB  GLU A 102     -57.295   9.524 -26.687  1.00  5.450          C  
ATOM   1393  CG  GLU A 102     -57.640   8.311 -27.574  1.00  5.450          C  
ATOM   1394  CD  GLU A 102     -57.163   6.983 -27.005  1.00  5.450          C  
ATOM   1395  OE1 GLU A 102     -56.559   6.987 -25.947  1.00  5.450          O  
ATOM   1396  OE2 GLU A 102     -57.381   5.980 -27.631  1.00  5.450          O  
ATOM   1397  H   GLU A 102     -55.313   8.108 -26.112  1.00  4.670          H  
ATOM   1398  HA  GLU A 102     -55.691  10.188 -27.935  1.00  4.670          H  
ATOM   1399 1HB  GLU A 102     -57.453   9.244 -25.646  1.00  6.540          H  
ATOM   1400 2HB  GLU A 102     -57.998  10.323 -26.921  1.00  6.540          H  
ATOM   1401 1HG  GLU A 102     -58.721   8.268 -27.705  1.00  6.540          H  
ATOM   1402 2HG  GLU A 102     -57.191   8.458 -28.556  1.00  6.540          H  
ATOM   1403  N   ARG A 103     -55.277  11.335 -24.896  1.00  3.890          N  
ATOM   1404  CA  ARG A 103     -55.062  12.545 -24.112  1.00  3.890          C  
ATOM   1405  C   ARG A 103     -53.998  13.472 -24.715  1.00  3.890          C  
ATOM   1406  O   ARG A 103     -54.093  14.689 -24.560  1.00  3.890          O  
ATOM   1407  CB  ARG A 103     -54.675  12.199 -22.682  1.00  5.450          C  
ATOM   1408  CG  ARG A 103     -55.813  11.619 -21.839  1.00  5.450          C  
ATOM   1409  CD  ARG A 103     -55.482  11.578 -20.378  1.00  5.450          C  
ATOM   1410  NE  ARG A 103     -54.367  10.671 -20.077  1.00  5.450          N  
ATOM   1411  CZ  ARG A 103     -54.473   9.340 -19.837  1.00  5.450          C  
ATOM   1412  NH1 ARG A 103     -55.646   8.736 -19.868  1.00  5.450          N  
ATOM   1413  NH2 ARG A 103     -53.382   8.639 -19.568  1.00  5.450          N  
ATOM   1414  H   ARG A 103     -55.178  10.435 -24.451  1.00  4.670          H  
ATOM   1415  HA  ARG A 103     -56.003  13.093 -24.080  1.00  4.670          H  
ATOM   1416 1HB  ARG A 103     -53.863  11.475 -22.693  1.00  6.540          H  
ATOM   1417 2HB  ARG A 103     -54.310  13.094 -22.180  1.00  6.540          H  
ATOM   1418 1HG  ARG A 103     -56.703  12.234 -21.967  1.00  6.540          H  
ATOM   1419 2HG  ARG A 103     -56.027  10.605 -22.174  1.00  6.540          H  
ATOM   1420 1HD  ARG A 103     -55.195  12.580 -20.056  1.00  6.540          H  
ATOM   1421 2HD  ARG A 103     -56.355  11.264 -19.809  1.00  6.540          H  
ATOM   1422  HE  ARG A 103     -53.442  11.078 -20.031  1.00  6.540          H  
ATOM   1423 1HH1 ARG A 103     -56.484   9.258 -20.070  1.00  6.540          H  
ATOM   1424 2HH1 ARG A 103     -55.709   7.743 -19.687  1.00  6.540          H  
ATOM   1425 1HH2 ARG A 103     -52.480   9.096 -19.543  1.00  6.540          H  
ATOM   1426 2HH2 ARG A 103     -53.446   7.648 -19.388  1.00  6.540          H  
ATOM   1427  N   ARG A 104     -52.954  12.904 -25.344  1.00  3.890          N  
ATOM   1428  CA  ARG A 104     -51.872  13.687 -25.940  1.00  3.890          C  
ATOM   1429  C   ARG A 104     -51.734  13.392 -27.430  1.00  3.890          C  
ATOM   1430  O   ARG A 104     -50.830  13.918 -28.095  1.00  3.890          O  
ATOM   1431  CB  ARG A 104     -50.545  13.415 -25.244  1.00  5.450          C  
ATOM   1432  CG  ARG A 104     -50.451  13.932 -23.823  1.00  5.450          C  
ATOM   1433  CD  ARG A 104     -49.136  13.617 -23.190  1.00  5.450          C  
ATOM   1434  NE  ARG A 104     -49.095  14.080 -21.806  1.00  5.450          N  
ATOM   1435  CZ  ARG A 104     -48.662  15.293 -21.363  1.00  5.450          C  
ATOM   1436  NH1 ARG A 104     -48.156  16.211 -22.180  1.00  5.450          N  
ATOM   1437  NH2 ARG A 104     -48.746  15.563 -20.066  1.00  5.450          N  
ATOM   1438  H   ARG A 104     -52.919  11.889 -25.467  1.00  4.670          H  
ATOM   1439  HA  ARG A 104     -52.110  14.745 -25.824  1.00  4.670          H  
ATOM   1440 1HB  ARG A 104     -50.364  12.343 -25.224  1.00  6.540          H  
ATOM   1441 2HB  ARG A 104     -49.739  13.872 -25.808  1.00  6.540          H  
ATOM   1442 1HG  ARG A 104     -50.581  15.014 -23.825  1.00  6.540          H  
ATOM   1443 2HG  ARG A 104     -51.239  13.479 -23.223  1.00  6.540          H  
ATOM   1444 1HD  ARG A 104     -48.987  12.538 -23.191  1.00  6.540          H  
ATOM   1445 2HD  ARG A 104     -48.334  14.086 -23.744  1.00  6.540          H  
ATOM   1446  HE  ARG A 104     -49.463  13.447 -21.111  1.00  6.540          H  
ATOM   1447 1HH1 ARG A 104     -48.036  16.042 -23.191  1.00  6.540          H  
ATOM   1448 2HH1 ARG A 104     -47.844  17.094 -21.807  1.00  6.540          H  
ATOM   1449 1HH2 ARG A 104     -49.127  14.876 -19.429  1.00  6.540          H  
ATOM   1450 2HH2 ARG A 104     -48.430  16.454 -19.712  1.00  6.540          H  
ATOM   1451  N   GLY A 105     -52.680  12.622 -27.966  1.00  3.890          N  
ATOM   1452  CA  GLY A 105     -52.719  12.137 -29.343  1.00  3.890          C  
ATOM   1453  C   GLY A 105     -52.622  13.214 -30.418  1.00  3.890          C  
ATOM   1454  O   GLY A 105     -52.292  12.913 -31.563  1.00  3.890          O  
ATOM   1455  H   GLY A 105     -53.389  12.240 -27.341  1.00  4.670          H  
ATOM   1456 1HA  GLY A 105     -51.921  11.407 -29.478  1.00  4.670          H  
ATOM   1457 2HA  GLY A 105     -53.649  11.585 -29.477  1.00  4.670          H  
ATOM   1458  N   GLY A 106     -52.871  14.474 -30.060  1.00  3.890          N  
ATOM   1459  CA  GLY A 106     -52.774  15.584 -31.001  1.00  3.890          C  
ATOM   1460  C   GLY A 106     -51.309  15.999 -31.231  1.00  3.890          C  
ATOM   1461  O   GLY A 106     -51.029  16.854 -32.074  1.00  3.890          O  
ATOM   1462  H   GLY A 106     -53.144  14.660 -29.105  1.00  4.670          H  
ATOM   1463 1HA  GLY A 106     -53.227  15.297 -31.949  1.00  4.670          H  
ATOM   1464 2HA  GLY A 106     -53.338  16.433 -30.618  1.00  4.670          H  
ATOM   1465  N   GLY A 107     -50.379  15.371 -30.501  1.00  3.890          N  
ATOM   1466  CA  GLY A 107     -48.950  15.669 -30.620  1.00  3.890          C  
ATOM   1467  C   GLY A 107     -48.351  16.388 -29.409  1.00  3.890          C  
ATOM   1468  O   GLY A 107     -47.438  17.193 -29.562  1.00  3.890          O  
ATOM   1469  H   GLY A 107     -50.707  14.696 -29.812  1.00  4.670          H  
ATOM   1470 1HA  GLY A 107     -48.408  14.739 -30.783  1.00  4.670          H  
ATOM   1471 2HA  GLY A 107     -48.788  16.276 -31.508  1.00  4.670          H  
ATOM   1472  N   ASP A 108     -48.869  16.112 -28.210  1.00  3.890          N  
ATOM   1473  CA  ASP A 108     -48.377  16.745 -26.984  1.00  3.890          C  
ATOM   1474  C   ASP A 108     -47.458  15.826 -26.166  1.00  3.890          C  
ATOM   1475  O   ASP A 108     -47.231  16.044 -24.974  1.00  3.890          O  
ATOM   1476  CB  ASP A 108     -49.553  17.221 -26.130  1.00  5.450          C  
ATOM   1477  CG  ASP A 108     -50.356  18.372 -26.783  1.00  5.450          C  
ATOM   1478  OD1 ASP A 108     -49.764  19.277 -27.323  1.00  5.450          O  
ATOM   1479  OD2 ASP A 108     -51.563  18.320 -26.727  1.00  5.450          O  
ATOM   1480  H   ASP A 108     -49.623  15.429 -28.143  1.00  4.670          H  
ATOM   1481  HA  ASP A 108     -47.798  17.624 -27.266  1.00  4.670          H  
ATOM   1482 1HB  ASP A 108     -50.228  16.393 -25.959  1.00  6.540          H  
ATOM   1483 2HB  ASP A 108     -49.189  17.555 -25.161  1.00  6.540          H  
ATOM   1484  N   PHE A 109     -46.975  14.767 -26.802  1.00  3.890          N  
ATOM   1485  CA  PHE A 109     -46.090  13.778 -26.195  1.00  3.890          C  
ATOM   1486  C   PHE A 109     -44.653  13.845 -26.688  1.00  3.890          C  
ATOM   1487  O   PHE A 109     -44.384  14.342 -27.784  1.00  3.890          O  
ATOM   1488  CB  PHE A 109     -46.607  12.378 -26.479  1.00  5.450          C  
ATOM   1489  CG  PHE A 109     -46.931  12.188 -27.931  1.00  5.450          C  
ATOM   1490  CD1 PHE A 109     -45.964  11.928 -28.889  1.00  5.450          C  
ATOM   1491  CD2 PHE A 109     -48.240  12.236 -28.336  1.00  5.450          C  
ATOM   1492  CE1 PHE A 109     -46.321  11.751 -30.203  1.00  5.450          C  
ATOM   1493  CE2 PHE A 109     -48.591  12.047 -29.644  1.00  5.450          C  
ATOM   1494  CZ  PHE A 109     -47.630  11.809 -30.580  1.00  5.450          C  
ATOM   1495  H   PHE A 109     -47.215  14.648 -27.776  1.00  4.670          H  
ATOM   1496  HA  PHE A 109     -46.084  13.941 -25.118  1.00  4.670          H  
ATOM   1497 1HB  PHE A 109     -45.854  11.637 -26.197  1.00  6.540          H  
ATOM   1498 2HB  PHE A 109     -47.498  12.188 -25.891  1.00  6.540          H  
ATOM   1499  HD1 PHE A 109     -44.902  11.867 -28.605  1.00  6.540          H  
ATOM   1500  HD2 PHE A 109     -49.010  12.424 -27.599  1.00  6.540          H  
ATOM   1501  HE1 PHE A 109     -45.563  11.560 -30.940  1.00  6.540          H  
ATOM   1502  HE2 PHE A 109     -49.642  12.094 -29.940  1.00  6.540          H  
ATOM   1503  HZ  PHE A 109     -47.909  11.663 -31.625  1.00  6.540          H  
ATOM   1504  N   SER A 110     -43.747  13.266 -25.886  1.00  3.890          N  
ATOM   1505  CA  SER A 110     -42.326  13.145 -26.204  1.00  3.890          C  
ATOM   1506  C   SER A 110     -41.945  11.703 -26.588  1.00  3.890          C  
ATOM   1507  O   SER A 110     -42.077  11.311 -27.743  1.00  3.890          O  
ATOM   1508  CB  SER A 110     -41.503  13.604 -25.014  1.00  5.450          C  
ATOM   1509  OG  SER A 110     -41.703  12.780 -23.891  1.00  5.450          O  
ATOM   1510  H   SER A 110     -44.048  12.901 -24.995  1.00  4.670          H  
ATOM   1511  HA  SER A 110     -42.098  13.796 -27.047  1.00  4.670          H  
ATOM   1512 1HB  SER A 110     -40.460  13.598 -25.295  1.00  6.540          H  
ATOM   1513 2HB  SER A 110     -41.765  14.632 -24.762  1.00  6.540          H  
ATOM   1514  HG  SER A 110     -41.210  13.203 -23.169  1.00  6.540          H  
ATOM   1515  N   MET A 111     -41.468  10.902 -25.633  1.00  3.890          N  
ATOM   1516  CA  MET A 111     -41.080   9.524 -25.955  1.00  3.890          C  
ATOM   1517  C   MET A 111     -41.473   8.480 -24.920  1.00  3.890          C  
ATOM   1518  O   MET A 111     -40.972   8.486 -23.785  1.00  3.890          O  
ATOM   1519  CB  MET A 111     -39.560   9.443 -26.132  1.00  5.450          C  
ATOM   1520  CG  MET A 111     -38.984  10.174 -27.349  1.00  5.450          C  
ATOM   1521  SD  MET A 111     -37.163  10.034 -27.486  1.00  5.450          S  
ATOM   1522  CE  MET A 111     -36.846   8.306 -27.894  1.00  5.450          C  
ATOM   1523  H   MET A 111     -41.390  11.271 -24.695  1.00  4.670          H  
ATOM   1524  HA  MET A 111     -41.568   9.242 -26.890  1.00  4.670          H  
ATOM   1525 1HB  MET A 111     -39.098   9.888 -25.261  1.00  6.540          H  
ATOM   1526 2HB  MET A 111     -39.257   8.409 -26.147  1.00  6.540          H  
ATOM   1527 1HG  MET A 111     -39.432   9.781 -28.258  1.00  6.540          H  
ATOM   1528 2HG  MET A 111     -39.234  11.230 -27.289  1.00  6.540          H  
ATOM   1529 1HE  MET A 111     -35.771   8.154 -28.003  1.00  6.540          H  
ATOM   1530 2HE  MET A 111     -37.218   7.657 -27.103  1.00  6.540          H  
ATOM   1531 3HE  MET A 111     -37.321   8.053 -28.829  1.00  6.540          H  
ATOM   1532  N   PHE A 112     -42.316   7.532 -25.341  1.00  3.890          N  
ATOM   1533  CA  PHE A 112     -42.744   6.451 -24.462  1.00  3.890          C  
ATOM   1534  C   PHE A 112     -41.579   5.584 -24.008  1.00  3.890          C  
ATOM   1535  O   PHE A 112     -41.400   5.336 -22.816  1.00  3.890          O  
ATOM   1536  CB  PHE A 112     -43.805   5.571 -25.112  1.00  5.450          C  
ATOM   1537  CG  PHE A 112     -44.125   4.391 -24.265  1.00  5.450          C  
ATOM   1538  CD1 PHE A 112     -44.941   4.512 -23.156  1.00  5.450          C  
ATOM   1539  CD2 PHE A 112     -43.585   3.149 -24.565  1.00  5.450          C  
ATOM   1540  CE1 PHE A 112     -45.210   3.421 -22.364  1.00  5.450          C  
ATOM   1541  CE2 PHE A 112     -43.851   2.060 -23.776  1.00  5.450          C  
ATOM   1542  CZ  PHE A 112     -44.666   2.196 -22.672  1.00  5.450          C  
ATOM   1543  H   PHE A 112     -42.708   7.586 -26.293  1.00  4.670          H  
ATOM   1544  HA  PHE A 112     -43.190   6.900 -23.575  1.00  4.670          H  
ATOM   1545 1HB  PHE A 112     -44.720   6.148 -25.280  1.00  6.540          H  
ATOM   1546 2HB  PHE A 112     -43.465   5.220 -26.076  1.00  6.540          H  
ATOM   1547  HD1 PHE A 112     -45.369   5.484 -22.912  1.00  6.540          H  
ATOM   1548  HD2 PHE A 112     -42.937   3.045 -25.440  1.00  6.540          H  
ATOM   1549  HE1 PHE A 112     -45.854   3.528 -21.491  1.00  6.540          H  
ATOM   1550  HE2 PHE A 112     -43.420   1.091 -24.019  1.00  6.540          H  
ATOM   1551  HZ  PHE A 112     -44.877   1.333 -22.043  1.00  6.540          H  
ATOM   1552  N   ARG A 113     -40.763   5.124 -24.959  1.00  3.890          N  
ATOM   1553  CA  ARG A 113     -39.646   4.247 -24.654  1.00  3.890          C  
ATOM   1554  C   ARG A 113     -38.723   4.841 -23.604  1.00  3.890          C  
ATOM   1555  O   ARG A 113     -38.258   4.112 -22.721  1.00  3.890          O  
ATOM   1556  CB  ARG A 113     -38.861   3.911 -25.919  1.00  5.450          C  
ATOM   1557  CG  ARG A 113     -37.700   2.913 -25.721  1.00  5.450          C  
ATOM   1558  CD  ARG A 113     -37.136   2.390 -27.018  1.00  5.450          C  
ATOM   1559  NE  ARG A 113     -36.593   3.454 -27.886  1.00  5.450          N  
ATOM   1560  CZ  ARG A 113     -37.162   3.908 -29.039  1.00  5.450          C  
ATOM   1561  NH1 ARG A 113     -38.305   3.418 -29.488  1.00  5.450          N  
ATOM   1562  NH2 ARG A 113     -36.592   4.872 -29.742  1.00  5.450          N  
ATOM   1563  H   ARG A 113     -40.969   5.347 -25.931  1.00  4.670          H  
ATOM   1564  HA  ARG A 113     -40.053   3.315 -24.261  1.00  4.670          H  
ATOM   1565 1HB  ARG A 113     -39.542   3.505 -26.667  1.00  6.540          H  
ATOM   1566 2HB  ARG A 113     -38.441   4.829 -26.329  1.00  6.540          H  
ATOM   1567 1HG  ARG A 113     -36.890   3.408 -25.183  1.00  6.540          H  
ATOM   1568 2HG  ARG A 113     -38.050   2.063 -25.134  1.00  6.540          H  
ATOM   1569 1HD  ARG A 113     -36.319   1.705 -26.783  1.00  6.540          H  
ATOM   1570 2HD  ARG A 113     -37.902   1.844 -27.555  1.00  6.540          H  
ATOM   1571  HE  ARG A 113     -35.715   3.877 -27.605  1.00  6.540          H  
ATOM   1572 1HH1 ARG A 113     -38.792   2.691 -28.997  1.00  6.540          H  
ATOM   1573 2HH1 ARG A 113     -38.722   3.840 -30.337  1.00  6.540          H  
ATOM   1574 1HH2 ARG A 113     -35.723   5.325 -29.461  1.00  6.540          H  
ATOM   1575 2HH2 ARG A 113     -37.031   5.195 -30.598  1.00  6.540          H  
ATOM   1576  N   THR A 114     -38.425   6.141 -23.699  1.00  3.890          N  
ATOM   1577  CA  THR A 114     -37.546   6.786 -22.738  1.00  3.890          C  
ATOM   1578  C   THR A 114     -38.180   6.771 -21.351  1.00  3.890          C  
ATOM   1579  O   THR A 114     -37.520   6.408 -20.369  1.00  3.890          O  
ATOM   1580  CB  THR A 114     -37.219   8.239 -23.146  1.00  5.450          C  
ATOM   1581  OG1 THR A 114     -36.555   8.247 -24.421  1.00  5.450          O  
ATOM   1582  CG2 THR A 114     -36.276   8.853 -22.112  1.00  5.450          C  
ATOM   1583  H   THR A 114     -38.803   6.686 -24.459  1.00  4.670          H  
ATOM   1584  HA  THR A 114     -36.613   6.225 -22.691  1.00  4.670          H  
ATOM   1585  HB  THR A 114     -38.141   8.823 -23.208  1.00  6.540          H  
ATOM   1586  HG1 THR A 114     -36.509   9.149 -24.759  1.00  6.540          H  
ATOM   1587 1HG2 THR A 114     -36.037   9.869 -22.405  1.00  6.540          H  
ATOM   1588 2HG2 THR A 114     -36.740   8.864 -21.134  1.00  6.540          H  
ATOM   1589 3HG2 THR A 114     -35.361   8.266 -22.065  1.00  6.540          H  
ATOM   1590  N   LYS A 115     -39.464   7.151 -21.257  1.00  3.890          N  
ATOM   1591  CA  LYS A 115     -40.133   7.170 -19.958  1.00  3.890          C  
ATOM   1592  C   LYS A 115     -40.193   5.777 -19.346  1.00  3.890          C  
ATOM   1593  O   LYS A 115     -39.880   5.595 -18.166  1.00  3.890          O  
ATOM   1594  CB  LYS A 115     -41.554   7.715 -20.106  1.00  5.450          C  
ATOM   1595  CG  LYS A 115     -41.609   9.198 -20.365  1.00  5.450          C  
ATOM   1596  CD  LYS A 115     -42.998   9.716 -20.737  1.00  5.450          C  
ATOM   1597  CE  LYS A 115     -43.983   9.643 -19.576  1.00  5.450          C  
ATOM   1598  NZ  LYS A 115     -45.291  10.260 -19.917  1.00  5.450          N  
ATOM   1599  H   LYS A 115     -39.969   7.457 -22.099  1.00  4.670          H  
ATOM   1600  HA  LYS A 115     -39.568   7.812 -19.284  1.00  4.670          H  
ATOM   1601 1HB  LYS A 115     -42.052   7.208 -20.936  1.00  6.540          H  
ATOM   1602 2HB  LYS A 115     -42.113   7.494 -19.195  1.00  6.540          H  
ATOM   1603 1HG  LYS A 115     -41.268   9.720 -19.476  1.00  6.540          H  
ATOM   1604 2HG  LYS A 115     -40.938   9.421 -21.191  1.00  6.540          H  
ATOM   1605 1HD  LYS A 115     -42.905  10.759 -21.050  1.00  6.540          H  
ATOM   1606 2HD  LYS A 115     -43.383   9.138 -21.577  1.00  6.540          H  
ATOM   1607 1HE  LYS A 115     -44.155   8.607 -19.323  1.00  6.540          H  
ATOM   1608 2HE  LYS A 115     -43.560  10.160 -18.712  1.00  6.540          H  
ATOM   1609 1HZ  LYS A 115     -45.918  10.190 -19.125  1.00  6.540          H  
ATOM   1610 2HZ  LYS A 115     -45.150  11.231 -20.146  1.00  6.540          H  
ATOM   1611 3HZ  LYS A 115     -45.694   9.781 -20.704  1.00  6.540          H  
ATOM   1612  N   SER A 116     -40.540   4.790 -20.172  1.00  3.890          N  
ATOM   1613  CA  SER A 116     -40.660   3.402 -19.764  1.00  3.890          C  
ATOM   1614  C   SER A 116     -39.329   2.865 -19.261  1.00  3.890          C  
ATOM   1615  O   SER A 116     -39.267   2.226 -18.201  1.00  3.890          O  
ATOM   1616  CB  SER A 116     -41.163   2.580 -20.931  1.00  5.450          C  
ATOM   1617  OG  SER A 116     -41.292   1.231 -20.587  1.00  5.450          O  
ATOM   1618  H   SER A 116     -40.781   5.021 -21.137  1.00  4.670          H  
ATOM   1619  HA  SER A 116     -41.385   3.342 -18.955  1.00  4.670          H  
ATOM   1620 1HB  SER A 116     -42.122   2.975 -21.260  1.00  6.540          H  
ATOM   1621 2HB  SER A 116     -40.472   2.682 -21.765  1.00  6.540          H  
ATOM   1622  HG  SER A 116     -41.635   0.796 -21.370  1.00  6.540          H  
ATOM   1623  N   THR A 117     -38.258   3.150 -20.004  1.00  3.890          N  
ATOM   1624  CA  THR A 117     -36.931   2.696 -19.649  1.00  3.890          C  
ATOM   1625  C   THR A 117     -36.537   3.252 -18.296  1.00  3.890          C  
ATOM   1626  O   THR A 117     -36.088   2.496 -17.434  1.00  3.890          O  
ATOM   1627  CB  THR A 117     -35.892   3.133 -20.709  1.00  5.450          C  
ATOM   1628  OG1 THR A 117     -36.223   2.549 -21.977  1.00  5.450          O  
ATOM   1629  CG2 THR A 117     -34.495   2.677 -20.297  1.00  5.450          C  
ATOM   1630  H   THR A 117     -38.380   3.664 -20.874  1.00  4.670          H  
ATOM   1631  HA  THR A 117     -36.937   1.610 -19.587  1.00  4.670          H  
ATOM   1632  HB  THR A 117     -35.907   4.221 -20.806  1.00  6.540          H  
ATOM   1633  HG1 THR A 117     -37.051   2.967 -22.295  1.00  6.540          H  
ATOM   1634 1HG2 THR A 117     -33.777   2.988 -21.052  1.00  6.540          H  
ATOM   1635 2HG2 THR A 117     -34.236   3.127 -19.351  1.00  6.540          H  
ATOM   1636 3HG2 THR A 117     -34.475   1.591 -20.203  1.00  6.540          H  
ATOM   1637  N   LEU A 118     -36.726   4.558 -18.092  1.00  3.890          N  
ATOM   1638  CA  LEU A 118     -36.358   5.178 -16.830  1.00  3.890          C  
ATOM   1639  C   LEU A 118     -37.185   4.645 -15.660  1.00  3.890          C  
ATOM   1640  O   LEU A 118     -36.647   4.440 -14.566  1.00  3.890          O  
ATOM   1641  CB  LEU A 118     -36.527   6.685 -16.939  1.00  5.450          C  
ATOM   1642  CG  LEU A 118     -35.548   7.448 -17.867  1.00  5.450          C  
ATOM   1643  CD1 LEU A 118     -36.047   8.864 -18.016  1.00  5.450          C  
ATOM   1644  CD2 LEU A 118     -34.136   7.451 -17.278  1.00  5.450          C  
ATOM   1645  H   LEU A 118     -37.104   5.139 -18.849  1.00  4.670          H  
ATOM   1646  HA  LEU A 118     -35.318   4.944 -16.634  1.00  4.670          H  
ATOM   1647 1HB  LEU A 118     -37.538   6.878 -17.302  1.00  6.540          H  
ATOM   1648 2HB  LEU A 118     -36.419   7.098 -15.942  1.00  6.540          H  
ATOM   1649  HG  LEU A 118     -35.528   6.981 -18.851  1.00  6.540          H  
ATOM   1650 1HD1 LEU A 118     -35.372   9.409 -18.669  1.00  6.540          H  
ATOM   1651 2HD1 LEU A 118     -37.041   8.841 -18.456  1.00  6.540          H  
ATOM   1652 3HD1 LEU A 118     -36.086   9.347 -17.054  1.00  6.540          H  
ATOM   1653 1HD2 LEU A 118     -33.474   8.005 -17.943  1.00  6.540          H  
ATOM   1654 2HD2 LEU A 118     -34.141   7.918 -16.306  1.00  6.540          H  
ATOM   1655 3HD2 LEU A 118     -33.769   6.442 -17.183  1.00  6.540          H  
ATOM   1656  N   ASN A 119     -38.484   4.398 -15.889  1.00  3.890          N  
ATOM   1657  CA  ASN A 119     -39.356   3.872 -14.846  1.00  3.890          C  
ATOM   1658  C   ASN A 119     -38.879   2.509 -14.365  1.00  3.890          C  
ATOM   1659  O   ASN A 119     -38.904   2.223 -13.163  1.00  3.890          O  
ATOM   1660  CB  ASN A 119     -40.772   3.761 -15.384  1.00  5.450          C  
ATOM   1661  CG  ASN A 119     -41.493   5.071 -15.468  1.00  5.450          C  
ATOM   1662  OD1 ASN A 119     -41.235   5.977 -14.672  1.00  5.450          O  
ATOM   1663  ND2 ASN A 119     -42.377   5.190 -16.434  1.00  5.450          N  
ATOM   1664  H   ASN A 119     -38.890   4.638 -16.799  1.00  4.670          H  
ATOM   1665  HA  ASN A 119     -39.336   4.553 -13.997  1.00  4.670          H  
ATOM   1666 1HB  ASN A 119     -40.726   3.344 -16.387  1.00  6.540          H  
ATOM   1667 2HB  ASN A 119     -41.336   3.066 -14.786  1.00  6.540          H  
ATOM   1668 1HD2 ASN A 119     -42.900   6.063 -16.573  1.00  6.540          H  
ATOM   1669 2HD2 ASN A 119     -42.541   4.427 -17.053  1.00  6.540          H  
ATOM   1670  N   LYS A 120     -38.388   1.689 -15.300  1.00  3.890          N  
ATOM   1671  CA  LYS A 120     -37.847   0.383 -14.967  1.00  3.890          C  
ATOM   1672  C   LYS A 120     -36.482   0.503 -14.297  1.00  3.890          C  
ATOM   1673  O   LYS A 120     -36.241  -0.119 -13.261  1.00  3.890          O  
ATOM   1674  CB  LYS A 120     -37.734  -0.484 -16.222  1.00  5.450          C  
ATOM   1675  CG  LYS A 120     -39.078  -0.944 -16.787  1.00  5.450          C  
ATOM   1676  CD  LYS A 120     -38.920  -1.939 -17.954  1.00  5.450          C  
ATOM   1677  CE  LYS A 120     -38.482  -1.240 -19.252  1.00  5.450          C  
ATOM   1678  NZ  LYS A 120     -38.506  -2.175 -20.436  1.00  5.450          N  
ATOM   1679  H   LYS A 120     -38.465   1.977 -16.283  1.00  4.670          H  
ATOM   1680  HA  LYS A 120     -38.524  -0.101 -14.265  1.00  4.670          H  
ATOM   1681 1HB  LYS A 120     -37.218   0.088 -16.993  1.00  6.540          H  
ATOM   1682 2HB  LYS A 120     -37.132  -1.365 -16.005  1.00  6.540          H  
ATOM   1683 1HG  LYS A 120     -39.651  -1.424 -15.994  1.00  6.540          H  
ATOM   1684 2HG  LYS A 120     -39.637  -0.075 -17.131  1.00  6.540          H  
ATOM   1685 1HD  LYS A 120     -38.175  -2.698 -17.698  1.00  6.540          H  
ATOM   1686 2HD  LYS A 120     -39.872  -2.438 -18.130  1.00  6.540          H  
ATOM   1687 1HE  LYS A 120     -39.152  -0.403 -19.449  1.00  6.540          H  
ATOM   1688 2HE  LYS A 120     -37.467  -0.862 -19.138  1.00  6.540          H  
ATOM   1689 1HZ  LYS A 120     -38.209  -1.676 -21.258  1.00  6.540          H  
ATOM   1690 2HZ  LYS A 120     -37.853  -2.968 -20.283  1.00  6.540          H  
ATOM   1691 3HZ  LYS A 120     -39.434  -2.532 -20.575  1.00  6.540          H  
ATOM   1692  N   GLN A 121     -35.600   1.346 -14.843  1.00  3.890          N  
ATOM   1693  CA  GLN A 121     -34.249   1.496 -14.314  1.00  3.890          C  
ATOM   1694  C   GLN A 121     -34.221   1.961 -12.878  1.00  3.890          C  
ATOM   1695  O   GLN A 121     -33.491   1.424 -12.056  1.00  3.890          O  
ATOM   1696  CB  GLN A 121     -33.460   2.507 -15.133  1.00  5.450          C  
ATOM   1697  CG  GLN A 121     -33.027   2.083 -16.520  1.00  5.450          C  
ATOM   1698  CD  GLN A 121     -32.347   3.226 -17.206  1.00  5.450          C  
ATOM   1699  OE1 GLN A 121     -32.470   4.356 -16.736  1.00  5.450          O  
ATOM   1700  NE2 GLN A 121     -31.634   2.959 -18.287  1.00  5.450          N  
ATOM   1701  H   GLN A 121     -35.856   1.859 -15.692  1.00  4.670          H  
ATOM   1702  HA  GLN A 121     -33.746   0.537 -14.362  1.00  4.670          H  
ATOM   1703 1HB  GLN A 121     -34.090   3.383 -15.264  1.00  6.540          H  
ATOM   1704 2HB  GLN A 121     -32.608   2.835 -14.577  1.00  6.540          H  
ATOM   1705 1HG  GLN A 121     -32.329   1.280 -16.448  1.00  6.540          H  
ATOM   1706 2HG  GLN A 121     -33.868   1.767 -17.100  1.00  6.540          H  
ATOM   1707 1HE2 GLN A 121     -31.163   3.699 -18.773  1.00  6.540          H  
ATOM   1708 2HE2 GLN A 121     -31.565   2.021 -18.621  1.00  6.540          H  
ATOM   1709  N   ASN A 122     -35.100   2.865 -12.505  1.00  3.890          N  
ATOM   1710  CA  ASN A 122     -35.058   3.362 -11.136  1.00  3.890          C  
ATOM   1711  C   ASN A 122     -35.340   2.265 -10.075  1.00  3.890          C  
ATOM   1712  O   ASN A 122     -35.021   2.438  -8.893  1.00  3.890          O  
ATOM   1713  CB  ASN A 122     -35.983   4.552 -11.008  1.00  5.450          C  
ATOM   1714  CG  ASN A 122     -35.439   5.859 -11.711  1.00  5.450          C  
ATOM   1715  OD1 ASN A 122     -34.217   6.194 -11.864  1.00  5.450          O  
ATOM   1716  ND2 ASN A 122     -36.405   6.616 -12.163  1.00  5.450          N  
ATOM   1717  H   ASN A 122     -35.725   3.291 -13.199  1.00  4.670          H  
ATOM   1718  HA  ASN A 122     -34.055   3.732 -10.958  1.00  4.670          H  
ATOM   1719 1HB  ASN A 122     -36.958   4.299 -11.439  1.00  6.540          H  
ATOM   1720 2HB  ASN A 122     -36.138   4.772  -9.954  1.00  6.540          H  
ATOM   1721 1HD2 ASN A 122     -36.200   7.469 -12.631  1.00  6.540          H  
ATOM   1722 2HD2 ASN A 122     -37.358   6.336 -12.039  1.00  6.540          H  
ATOM   1723  N   SER A 123     -35.962   1.139 -10.464  1.00  3.890          N  
ATOM   1724  CA  SER A 123     -36.299   0.064  -9.522  1.00  3.890          C  
ATOM   1725  C   SER A 123     -35.155  -0.927  -9.276  1.00  3.890          C  
ATOM   1726  O   SER A 123     -35.248  -1.832  -8.436  1.00  3.890          O  
ATOM   1727  CB  SER A 123     -37.462  -0.754 -10.051  1.00  5.450          C  
ATOM   1728  OG  SER A 123     -37.062  -1.560 -11.139  1.00  5.450          O  
ATOM   1729  H   SER A 123     -36.162   0.987 -11.453  1.00  4.670          H  
ATOM   1730  HA  SER A 123     -36.565   0.522  -8.582  1.00  4.670          H  
ATOM   1731 1HB  SER A 123     -37.857  -1.378  -9.246  1.00  6.540          H  
ATOM   1732 2HB  SER A 123     -38.259  -0.087 -10.370  1.00  6.540          H  
ATOM   1733  HG  SER A 123     -36.905  -0.961 -11.892  1.00  6.540          H  
ATOM   1734  N   MET A 124     -34.098  -0.800 -10.065  1.00  3.890          N  
ATOM   1735  CA  MET A 124     -32.992  -1.742 -10.104  1.00  3.890          C  
ATOM   1736  C   MET A 124     -31.663  -1.042 -10.258  1.00  3.890          C  
ATOM   1737  O   MET A 124     -31.619   0.173 -10.295  1.00  3.890          O  
ATOM   1738  CB  MET A 124     -33.225  -2.711 -11.263  1.00  5.450          C  
ATOM   1739  CG  MET A 124     -33.278  -2.047 -12.665  1.00  5.450          C  
ATOM   1740  SD  MET A 124     -33.674  -3.213 -14.018  1.00  5.450          S  
ATOM   1741  CE  MET A 124     -33.775  -2.172 -15.476  1.00  5.450          C  
ATOM   1742  H   MET A 124     -34.056   0.004 -10.701  1.00  4.670          H  
ATOM   1743  HA  MET A 124     -32.976  -2.294  -9.165  1.00  4.670          H  
ATOM   1744 1HB  MET A 124     -32.434  -3.413 -11.273  1.00  6.540          H  
ATOM   1745 2HB  MET A 124     -34.161  -3.248 -11.104  1.00  6.540          H  
ATOM   1746 1HG  MET A 124     -34.046  -1.279 -12.647  1.00  6.540          H  
ATOM   1747 2HG  MET A 124     -32.333  -1.566 -12.887  1.00  6.540          H  
ATOM   1748 1HE  MET A 124     -34.027  -2.772 -16.338  1.00  6.540          H  
ATOM   1749 2HE  MET A 124     -34.550  -1.429 -15.334  1.00  6.540          H  
ATOM   1750 3HE  MET A 124     -32.828  -1.686 -15.644  1.00  6.540          H  
ATOM   1751  N   LEU A 125     -30.569  -1.788 -10.230  1.00  3.890          N  
ATOM   1752  CA  LEU A 125     -29.259  -1.234 -10.566  1.00  3.890          C  
ATOM   1753  C   LEU A 125     -28.959  -1.560 -12.040  1.00  3.890          C  
ATOM   1754  O   LEU A 125     -28.156  -2.465 -12.297  1.00  3.890          O  
ATOM   1755  CB  LEU A 125     -28.188  -1.855  -9.668  1.00  5.450          C  
ATOM   1756  CG  LEU A 125     -26.716  -1.438  -9.914  1.00  5.450          C  
ATOM   1757  CD1 LEU A 125     -26.516   0.067  -9.737  1.00  5.450          C  
ATOM   1758  CD2 LEU A 125     -25.882  -2.235  -8.967  1.00  5.450          C  
ATOM   1759  H   LEU A 125     -30.653  -2.775 -10.041  1.00  4.670          H  
ATOM   1760  HA  LEU A 125     -29.281  -0.165 -10.396  1.00  4.670          H  
ATOM   1761 1HB  LEU A 125     -28.425  -1.614  -8.637  1.00  6.540          H  
ATOM   1762 2HB  LEU A 125     -28.238  -2.940  -9.775  1.00  6.540          H  
ATOM   1763  HG  LEU A 125     -26.410  -1.682 -10.925  1.00  6.540          H  
ATOM   1764 1HD1 LEU A 125     -25.470   0.311  -9.905  1.00  6.540          H  
ATOM   1765 2HD1 LEU A 125     -27.123   0.608 -10.455  1.00  6.540          H  
ATOM   1766 3HD1 LEU A 125     -26.791   0.365  -8.747  1.00  6.540          H  
ATOM   1767 1HD2 LEU A 125     -24.866  -1.994  -9.122  1.00  6.540          H  
ATOM   1768 2HD2 LEU A 125     -26.157  -2.010  -7.948  1.00  6.540          H  
ATOM   1769 3HD2 LEU A 125     -26.040  -3.288  -9.165  1.00  6.540          H  
ATOM   1770  N   PRO A 126     -29.487  -0.807 -13.036  1.00  3.890          N  
ATOM   1771  CA  PRO A 126     -29.471  -1.182 -14.431  1.00  3.890          C  
ATOM   1772  C   PRO A 126     -28.073  -1.356 -14.986  1.00  3.890          C  
ATOM   1773  O   PRO A 126     -27.857  -2.219 -15.827  1.00  3.890          O  
ATOM   1774  CB  PRO A 126     -30.130   0.008 -15.114  1.00  5.830          C  
ATOM   1775  CG  PRO A 126     -29.902   1.153 -14.186  1.00  5.830          C  
ATOM   1776  CD  PRO A 126     -29.971   0.561 -12.809  1.00  5.830          C  
ATOM   1777  HA  PRO A 126     -30.075  -2.088 -14.566  1.00  4.670          H  
ATOM   1778 1HB  PRO A 126     -29.700   0.161 -16.118  1.00  7.000          H  
ATOM   1779 2HB  PRO A 126     -31.182  -0.199 -15.240  1.00  7.000          H  
ATOM   1780 1HG  PRO A 126     -28.942   1.624 -14.410  1.00  7.000          H  
ATOM   1781 2HG  PRO A 126     -30.653   1.918 -14.332  1.00  7.000          H  
ATOM   1782 1HD  PRO A 126     -29.321   1.121 -12.143  1.00  7.000          H  
ATOM   1783 2HD  PRO A 126     -31.018   0.585 -12.505  1.00  7.000          H  
ATOM   1784  N   SER A 127     -27.073  -0.687 -14.393  1.00  3.890          N  
ATOM   1785  CA  SER A 127     -25.702  -0.819 -14.877  1.00  3.890          C  
ATOM   1786  C   SER A 127     -25.234  -2.277 -14.910  1.00  3.890          C  
ATOM   1787  O   SER A 127     -24.327  -2.631 -15.678  1.00  3.890          O  
ATOM   1788  CB  SER A 127     -24.772  -0.005 -14.002  1.00  5.450          C  
ATOM   1789  OG  SER A 127     -24.748  -0.516 -12.700  1.00  5.450          O  
ATOM   1790  H   SER A 127     -27.245  -0.008 -13.667  1.00  4.670          H  
ATOM   1791  HA  SER A 127     -25.662  -0.425 -15.893  1.00  4.670          H  
ATOM   1792 1HB  SER A 127     -23.765  -0.031 -14.420  1.00  6.540          H  
ATOM   1793 2HB  SER A 127     -25.094   1.034 -13.983  1.00  6.540          H  
ATOM   1794  HG  SER A 127     -24.018  -0.080 -12.252  1.00  6.540          H  
ATOM   1795  N   ARG A 128     -25.873  -3.116 -14.096  1.00  3.890          N  
ATOM   1796  CA  ARG A 128     -25.568  -4.522 -13.989  1.00  3.890          C  
ATOM   1797  C   ARG A 128     -26.834  -5.360 -14.225  1.00  3.890          C  
ATOM   1798  O   ARG A 128     -26.751  -6.485 -14.713  1.00  3.890          O  
ATOM   1799  CB  ARG A 128     -24.960  -4.779 -12.608  1.00  5.450          C  
ATOM   1800  CG  ARG A 128     -23.613  -4.026 -12.388  1.00  5.450          C  
ATOM   1801  CD  ARG A 128     -22.492  -4.590 -13.186  1.00  5.450          C  
ATOM   1802  NE  ARG A 128     -21.260  -3.813 -13.057  1.00  5.450          N  
ATOM   1803  CZ  ARG A 128     -20.904  -2.811 -13.893  1.00  5.450          C  
ATOM   1804  NH1 ARG A 128     -21.637  -2.419 -14.919  1.00  5.450          N  
ATOM   1805  NH2 ARG A 128     -19.775  -2.232 -13.672  1.00  5.450          N  
ATOM   1806  H   ARG A 128     -26.620  -2.734 -13.516  1.00  4.670          H  
ATOM   1807  HA  ARG A 128     -24.856  -4.784 -14.762  1.00  4.670          H  
ATOM   1808 1HB  ARG A 128     -25.657  -4.449 -11.836  1.00  6.540          H  
ATOM   1809 2HB  ARG A 128     -24.789  -5.847 -12.467  1.00  6.540          H  
ATOM   1810 1HG  ARG A 128     -23.718  -2.978 -12.637  1.00  6.540          H  
ATOM   1811 2HG  ARG A 128     -23.345  -4.108 -11.340  1.00  6.540          H  
ATOM   1812 1HD  ARG A 128     -22.290  -5.602 -12.856  1.00  6.540          H  
ATOM   1813 2HD  ARG A 128     -22.747  -4.622 -14.230  1.00  6.540          H  
ATOM   1814  HE  ARG A 128     -20.584  -3.999 -12.290  1.00  6.540          H  
ATOM   1815 1HH1 ARG A 128     -22.552  -2.827 -15.131  1.00  6.540          H  
ATOM   1816 2HH1 ARG A 128     -21.303  -1.669 -15.503  1.00  6.540          H  
ATOM   1817 1HH2 ARG A 128     -19.237  -2.518 -12.871  1.00  6.540          H  
ATOM   1818 2HH2 ARG A 128     -19.412  -1.508 -14.286  1.00  6.540          H  
ATOM   1819  N   ILE A 129     -28.000  -4.787 -13.895  1.00  3.890          N  
ATOM   1820  CA  ILE A 129     -29.280  -5.493 -13.921  1.00  3.890          C  
ATOM   1821  C   ILE A 129     -30.162  -5.292 -15.174  1.00  3.890          C  
ATOM   1822  O   ILE A 129     -31.181  -5.972 -15.330  1.00  3.890          O  
ATOM   1823  CB  ILE A 129     -30.080  -5.103 -12.640  1.00  5.450          C  
ATOM   1824  CG1 ILE A 129     -29.274  -5.497 -11.340  1.00  5.450          C  
ATOM   1825  CG2 ILE A 129     -31.455  -5.755 -12.593  1.00  5.450          C  
ATOM   1826  CD1 ILE A 129     -28.932  -6.949 -11.140  1.00  5.450          C  
ATOM   1827  H   ILE A 129     -27.987  -3.837 -13.530  1.00  4.670          H  
ATOM   1828  HA  ILE A 129     -29.052  -6.545 -13.869  1.00  4.670          H  
ATOM   1829  HB  ILE A 129     -30.212  -4.032 -12.608  1.00  6.540          H  
ATOM   1830 1HG1 ILE A 129     -28.339  -4.944 -11.343  1.00  6.540          H  
ATOM   1831 2HG1 ILE A 129     -29.856  -5.185 -10.476  1.00  6.540          H  
ATOM   1832 1HG2 ILE A 129     -31.953  -5.494 -11.681  1.00  6.540          H  
ATOM   1833 2HG2 ILE A 129     -32.082  -5.467 -13.382  1.00  6.540          H  
ATOM   1834 3HG2 ILE A 129     -31.319  -6.794 -12.626  1.00  6.540          H  
ATOM   1835 1HD1 ILE A 129     -28.386  -7.045 -10.203  1.00  6.540          H  
ATOM   1836 2HD1 ILE A 129     -29.836  -7.548 -11.082  1.00  6.540          H  
ATOM   1837 3HD1 ILE A 129     -28.307  -7.324 -11.943  1.00  6.540          H  
ATOM   1838  N   ARG A 130     -29.822  -4.371 -16.073  1.00  3.890          N  
ATOM   1839  CA  ARG A 130     -30.711  -4.149 -17.207  1.00  3.890          C  
ATOM   1840  C   ARG A 130     -30.881  -5.419 -18.092  1.00  3.890          C  
ATOM   1841  O   ARG A 130     -29.894  -5.884 -18.655  1.00  3.890          O  
ATOM   1842  CB  ARG A 130     -30.176  -3.033 -18.088  1.00  5.450          C  
ATOM   1843  CG  ARG A 130     -31.119  -2.614 -19.145  1.00  5.450          C  
ATOM   1844  CD  ARG A 130     -30.693  -1.546 -20.010  1.00  5.450          C  
ATOM   1845  NE  ARG A 130     -31.796  -1.224 -20.963  1.00  5.450          N  
ATOM   1846  CZ  ARG A 130     -31.726  -0.348 -21.984  1.00  5.450          C  
ATOM   1847  NH1 ARG A 130     -30.611   0.315 -22.239  1.00  5.450          N  
ATOM   1848  NH2 ARG A 130     -32.800  -0.163 -22.730  1.00  5.450          N  
ATOM   1849  H   ARG A 130     -28.991  -3.788 -15.956  1.00  4.670          H  
ATOM   1850  HA  ARG A 130     -31.632  -3.782 -16.806  1.00  4.670          H  
ATOM   1851 1HB  ARG A 130     -29.893  -2.172 -17.496  1.00  6.540          H  
ATOM   1852 2HB  ARG A 130     -29.307  -3.401 -18.585  1.00  6.540          H  
ATOM   1853 1HG  ARG A 130     -31.314  -3.454 -19.783  1.00  6.540          H  
ATOM   1854 2HG  ARG A 130     -32.010  -2.265 -18.668  1.00  6.540          H  
ATOM   1855 1HD  ARG A 130     -30.462  -0.661 -19.422  1.00  6.540          H  
ATOM   1856 2HD  ARG A 130     -29.818  -1.859 -20.572  1.00  6.540          H  
ATOM   1857  HE  ARG A 130     -32.718  -1.702 -20.831  1.00  6.540          H  
ATOM   1858 1HH1 ARG A 130     -29.790   0.167 -21.670  1.00  6.540          H  
ATOM   1859 2HH1 ARG A 130     -30.575   0.967 -23.012  1.00  6.540          H  
ATOM   1860 1HH2 ARG A 130     -33.653  -0.684 -22.520  1.00  6.540          H  
ATOM   1861 2HH2 ARG A 130     -32.782   0.484 -23.500  1.00  6.540          H  
ATOM   1862  N   GLU A 131     -32.103  -5.996 -18.259  1.00  3.890          N  
ATOM   1863  CA  GLU A 131     -33.372  -5.653 -17.598  1.00  3.890          C  
ATOM   1864  C   GLU A 131     -33.860  -6.867 -16.860  1.00  3.890          C  
ATOM   1865  O   GLU A 131     -33.803  -7.983 -17.372  1.00  3.890          O  
ATOM   1866  CB  GLU A 131     -34.476  -5.222 -18.587  1.00  5.450          C  
ATOM   1867  CG  GLU A 131     -34.173  -3.983 -19.360  1.00  5.450          C  
ATOM   1868  CD  GLU A 131     -35.259  -3.463 -20.215  1.00  5.450          C  
ATOM   1869  OE1 GLU A 131     -36.339  -4.026 -20.214  1.00  5.450          O  
ATOM   1870  OE2 GLU A 131     -35.018  -2.471 -20.888  1.00  5.450          O  
ATOM   1871  H   GLU A 131     -32.136  -6.796 -18.875  1.00  4.670          H  
ATOM   1872  HA  GLU A 131     -33.261  -4.902 -16.843  1.00  4.670          H  
ATOM   1873 1HB  GLU A 131     -34.663  -6.026 -19.301  1.00  6.540          H  
ATOM   1874 2HB  GLU A 131     -35.404  -5.052 -18.039  1.00  6.540          H  
ATOM   1875 1HG  GLU A 131     -33.922  -3.220 -18.655  1.00  6.540          H  
ATOM   1876 2HG  GLU A 131     -33.332  -4.193 -19.991  1.00  6.540          H  
ATOM   1877  N   GLU A 132     -34.370  -6.627 -15.661  1.00  3.890          N  
ATOM   1878  CA  GLU A 132     -34.963  -7.642 -14.808  1.00  3.890          C  
ATOM   1879  C   GLU A 132     -34.033  -8.839 -14.569  1.00  3.890          C  
ATOM   1880  O   GLU A 132     -34.488  -9.983 -14.482  1.00  3.890          O  
ATOM   1881  CB  GLU A 132     -36.298  -8.093 -15.426  1.00  5.450          C  
ATOM   1882  CG  GLU A 132     -37.319  -6.939 -15.598  1.00  5.450          C  
ATOM   1883  CD  GLU A 132     -38.670  -7.367 -16.156  1.00  5.450          C  
ATOM   1884  OE1 GLU A 132     -38.798  -8.487 -16.577  1.00  5.450          O  
ATOM   1885  OE2 GLU A 132     -39.570  -6.557 -16.152  1.00  5.450          O  
ATOM   1886  H   GLU A 132     -34.339  -5.677 -15.319  1.00  4.670          H  
ATOM   1887  HA  GLU A 132     -35.168  -7.189 -13.838  1.00  4.670          H  
ATOM   1888 1HB  GLU A 132     -36.124  -8.546 -16.400  1.00  6.540          H  
ATOM   1889 2HB  GLU A 132     -36.754  -8.852 -14.790  1.00  6.540          H  
ATOM   1890 1HG  GLU A 132     -37.473  -6.465 -14.632  1.00  6.540          H  
ATOM   1891 2HG  GLU A 132     -36.889  -6.196 -16.266  1.00  6.540          H  
ATOM   1892  N   LEU A 133     -32.740  -8.577 -14.396  1.00  3.890          N  
ATOM   1893  CA  LEU A 133     -31.784  -9.631 -14.121  1.00  3.890          C  
ATOM   1894  C   LEU A 133     -31.665  -9.755 -12.617  1.00  3.890          C  
ATOM   1895  O   LEU A 133     -32.008  -8.838 -11.883  1.00  3.890          O  
ATOM   1896  CB  LEU A 133     -30.432  -9.271 -14.725  1.00  5.450          C  
ATOM   1897  CG  LEU A 133     -30.415  -8.997 -16.256  1.00  5.450          C  
ATOM   1898  CD1 LEU A 133     -29.028  -8.519 -16.658  1.00  5.450          C  
ATOM   1899  CD2 LEU A 133     -30.811 -10.238 -17.029  1.00  5.450          C  
ATOM   1900  H   LEU A 133     -32.378  -7.621 -14.488  1.00  4.670          H  
ATOM   1901  HA  LEU A 133     -32.149 -10.576 -14.517  1.00  4.670          H  
ATOM   1902 1HB  LEU A 133     -30.099  -8.391 -14.239  1.00  6.540          H  
ATOM   1903 2HB  LEU A 133     -29.718 -10.055 -14.503  1.00  6.540          H  
ATOM   1904  HG  LEU A 133     -31.120  -8.202 -16.484  1.00  6.540          H  
ATOM   1905 1HD1 LEU A 133     -29.021  -8.291 -17.715  1.00  6.540          H  
ATOM   1906 2HD1 LEU A 133     -28.771  -7.620 -16.113  1.00  6.540          H  
ATOM   1907 3HD1 LEU A 133     -28.282  -9.287 -16.449  1.00  6.540          H  
ATOM   1908 1HD2 LEU A 133     -30.800 -10.009 -18.091  1.00  6.540          H  
ATOM   1909 2HD2 LEU A 133     -30.110 -11.046 -16.823  1.00  6.540          H  
ATOM   1910 3HD2 LEU A 133     -31.817 -10.542 -16.748  1.00  6.540          H  
ATOM   1911  N   ASP A 134     -31.232 -10.897 -12.128  1.00  3.890          N  
ATOM   1912  CA  ASP A 134     -31.053 -11.000 -10.693  1.00  3.890          C  
ATOM   1913  C   ASP A 134     -29.673 -10.435 -10.296  1.00  3.890          C  
ATOM   1914  O   ASP A 134     -28.885 -10.051 -11.162  1.00  3.890          O  
ATOM   1915  CB  ASP A 134     -31.311 -12.468 -10.297  1.00  5.450          C  
ATOM   1916  CG  ASP A 134     -31.654 -12.725  -8.819  1.00  5.450          C  
ATOM   1917  OD1 ASP A 134     -31.118 -12.057  -7.978  1.00  5.450          O  
ATOM   1918  OD2 ASP A 134     -32.527 -13.503  -8.562  1.00  5.450          O  
ATOM   1919  H   ASP A 134     -31.013 -11.665 -12.739  1.00  4.670          H  
ATOM   1920  HA  ASP A 134     -31.812 -10.393 -10.199  1.00  4.670          H  
ATOM   1921 1HB  ASP A 134     -32.155 -12.837 -10.891  1.00  6.540          H  
ATOM   1922 2HB  ASP A 134     -30.460 -13.069 -10.574  1.00  6.540          H  
ATOM   1923  N   ASP A 135     -29.362 -10.453  -9.002  1.00  3.890          N  
ATOM   1924  CA  ASP A 135     -28.154  -9.854  -8.422  1.00  3.890          C  
ATOM   1925  C   ASP A 135     -26.939 -10.760  -8.451  1.00  3.890          C  
ATOM   1926  O   ASP A 135     -25.797 -10.295  -8.426  1.00  3.890          O  
ATOM   1927  CB  ASP A 135     -28.485  -9.395  -7.011  1.00  5.450          C  
ATOM   1928  CG  ASP A 135     -29.492  -8.237  -7.032  1.00  5.450          C  
ATOM   1929  OD1 ASP A 135     -29.179  -7.138  -7.476  1.00  5.450          O  
ATOM   1930  OD2 ASP A 135     -30.615  -8.437  -6.625  1.00  5.450          O  
ATOM   1931  H   ASP A 135     -30.055 -10.852  -8.372  1.00  4.670          H  
ATOM   1932  HA  ASP A 135     -27.911  -8.973  -9.008  1.00  4.670          H  
ATOM   1933 1HB  ASP A 135     -28.925 -10.228  -6.451  1.00  6.540          H  
ATOM   1934 2HB  ASP A 135     -27.589  -9.094  -6.485  1.00  6.540          H  
ATOM   1935  N   VAL A 136     -27.194 -12.046  -8.485  1.00  3.890          N  
ATOM   1936  CA  VAL A 136     -26.164 -13.069  -8.540  1.00  3.890          C  
ATOM   1937  C   VAL A 136     -25.361 -12.789  -9.807  1.00  3.890          C  
ATOM   1938  O   VAL A 136     -25.844 -12.059 -10.675  1.00  3.890          O  
ATOM   1939  CB  VAL A 136     -26.856 -14.435  -8.600  1.00  5.450          C  
ATOM   1940  CG1 VAL A 136     -27.701 -14.598  -7.353  1.00  5.450          C  
ATOM   1941  CG2 VAL A 136     -27.725 -14.525  -9.865  1.00  5.450          C  
ATOM   1942  H   VAL A 136     -28.166 -12.321  -8.464  1.00  4.670          H  
ATOM   1943  HA  VAL A 136     -25.521 -13.012  -7.665  1.00  4.670          H  
ATOM   1944  HB  VAL A 136     -26.114 -15.224  -8.605  1.00  6.540          H  
ATOM   1945 1HG1 VAL A 136     -28.184 -15.538  -7.378  1.00  6.540          H  
ATOM   1946 2HG1 VAL A 136     -27.064 -14.530  -6.494  1.00  6.540          H  
ATOM   1947 3HG1 VAL A 136     -28.462 -13.821  -7.291  1.00  6.540          H  
ATOM   1948 1HG2 VAL A 136     -28.225 -15.490  -9.899  1.00  6.540          H  
ATOM   1949 2HG2 VAL A 136     -28.462 -13.744  -9.856  1.00  6.540          H  
ATOM   1950 3HG2 VAL A 136     -27.109 -14.415 -10.746  1.00  6.540          H  
ATOM   1951  N   ASP A 137     -24.169 -13.374  -9.987  1.00  3.890          N  
ATOM   1952  CA  ASP A 137     -23.417 -13.066 -11.214  1.00  3.890          C  
ATOM   1953  C   ASP A 137     -24.022 -13.758 -12.427  1.00  3.890          C  
ATOM   1954  O   ASP A 137     -23.510 -14.746 -12.963  1.00  3.890          O  
ATOM   1955  CB  ASP A 137     -21.949 -13.502 -11.110  1.00  5.450          C  
ATOM   1956  CG  ASP A 137     -21.105 -13.010 -12.319  1.00  5.450          C  
ATOM   1957  OD1 ASP A 137     -21.530 -12.080 -12.967  1.00  5.450          O  
ATOM   1958  OD2 ASP A 137     -20.095 -13.608 -12.615  1.00  5.450          O  
ATOM   1959  H   ASP A 137     -23.767 -13.959  -9.272  1.00  4.670          H  
ATOM   1960  HA  ASP A 137     -23.447 -11.989 -11.377  1.00  4.670          H  
ATOM   1961 1HB  ASP A 137     -21.511 -13.093 -10.196  1.00  6.540          H  
ATOM   1962 2HB  ASP A 137     -21.885 -14.593 -11.050  1.00  6.540          H  
ATOM   1963  N   LEU A 138     -25.128 -13.205 -12.894  1.00  3.890          N  
ATOM   1964  CA  LEU A 138     -25.917 -13.771 -13.966  1.00  3.890          C  
ATOM   1965  C   LEU A 138     -25.298 -13.276 -15.273  1.00  3.890          C  
ATOM   1966  O   LEU A 138     -25.908 -12.497 -16.026  1.00  3.890          O  
ATOM   1967  CB  LEU A 138     -27.373 -13.315 -13.795  1.00  5.450          C  
ATOM   1968  CG  LEU A 138     -28.473 -14.082 -14.547  1.00  5.450          C  
ATOM   1969  CD1 LEU A 138     -28.558 -15.534 -14.010  1.00  5.450          C  
ATOM   1970  CD2 LEU A 138     -29.802 -13.362 -14.327  1.00  5.450          C  
ATOM   1971  H   LEU A 138     -25.458 -12.383 -12.393  1.00  4.670          H  
ATOM   1972  HA  LEU A 138     -25.838 -14.847 -13.921  1.00  4.670          H  
ATOM   1973 1HB  LEU A 138     -27.616 -13.336 -12.737  1.00  6.540          H  
ATOM   1974 2HB  LEU A 138     -27.435 -12.276 -14.119  1.00  6.540          H  
ATOM   1975  HG  LEU A 138     -28.241 -14.116 -15.614  1.00  6.540          H  
ATOM   1976 1HD1 LEU A 138     -29.351 -16.067 -14.539  1.00  6.540          H  
ATOM   1977 2HD1 LEU A 138     -27.627 -16.061 -14.163  1.00  6.540          H  
ATOM   1978 3HD1 LEU A 138     -28.789 -15.513 -12.942  1.00  6.540          H  
ATOM   1979 1HD2 LEU A 138     -30.595 -13.895 -14.855  1.00  6.540          H  
ATOM   1980 2HD2 LEU A 138     -30.019 -13.344 -13.263  1.00  6.540          H  
ATOM   1981 3HD2 LEU A 138     -29.731 -12.352 -14.708  1.00  6.540          H  
ATOM   1982  N   GLY A 139     -24.114 -13.829 -15.527  1.00  3.890          N  
ATOM   1983  CA  GLY A 139     -23.174 -13.484 -16.598  1.00  3.890          C  
ATOM   1984  C   GLY A 139     -23.732 -13.604 -18.007  1.00  3.890          C  
ATOM   1985  O   GLY A 139     -23.119 -13.156 -18.974  1.00  3.890          O  
ATOM   1986  H   GLY A 139     -23.783 -14.467 -14.796  1.00  4.670          H  
ATOM   1987 1HA  GLY A 139     -22.824 -12.472 -16.431  1.00  4.670          H  
ATOM   1988 2HA  GLY A 139     -22.299 -14.125 -16.502  1.00  4.670          H  
ATOM   1989  N   ARG A 140     -24.866 -14.275 -18.135  1.00  3.890          N  
ATOM   1990  CA  ARG A 140     -25.531 -14.436 -19.405  1.00  3.890          C  
ATOM   1991  C   ARG A 140     -25.877 -13.100 -20.085  1.00  3.890          C  
ATOM   1992  O   ARG A 140     -25.855 -13.022 -21.319  1.00  3.890          O  
ATOM   1993  CB  ARG A 140     -26.804 -15.262 -19.223  1.00  5.450          C  
ATOM   1994  CG  ARG A 140     -27.646 -15.473 -20.490  1.00  5.450          C  
ATOM   1995  CD  ARG A 140     -26.955 -16.289 -21.513  1.00  5.450          C  
ATOM   1996  NE  ARG A 140     -27.741 -16.386 -22.723  1.00  5.450          N  
ATOM   1997  CZ  ARG A 140     -27.740 -15.460 -23.718  1.00  5.450          C  
ATOM   1998  NH1 ARG A 140     -26.998 -14.373 -23.632  1.00  5.450          N  
ATOM   1999  NH2 ARG A 140     -28.490 -15.641 -24.797  1.00  5.450          N  
ATOM   2000  H   ARG A 140     -25.278 -14.659 -17.298  1.00  4.670          H  
ATOM   2001  HA  ARG A 140     -24.852 -14.985 -20.054  1.00  4.670          H  
ATOM   2002 1HB  ARG A 140     -26.549 -16.240 -18.822  1.00  6.540          H  
ATOM   2003 2HB  ARG A 140     -27.440 -14.764 -18.488  1.00  6.540          H  
ATOM   2004 1HG  ARG A 140     -28.564 -15.992 -20.219  1.00  6.540          H  
ATOM   2005 2HG  ARG A 140     -27.902 -14.530 -20.941  1.00  6.540          H  
ATOM   2006 1HD  ARG A 140     -25.998 -15.853 -21.771  1.00  6.540          H  
ATOM   2007 2HD  ARG A 140     -26.795 -17.296 -21.130  1.00  6.540          H  
ATOM   2008  HE  ARG A 140     -28.327 -17.203 -22.839  1.00  6.540          H  
ATOM   2009 1HH1 ARG A 140     -26.407 -14.179 -22.808  1.00  6.540          H  
ATOM   2010 2HH1 ARG A 140     -27.005 -13.699 -24.413  1.00  6.540          H  
ATOM   2011 1HH2 ARG A 140     -29.066 -16.464 -24.887  1.00  6.540          H  
ATOM   2012 2HH2 ARG A 140     -28.486 -14.939 -25.540  1.00  6.540          H  
ATOM   2013  N   VAL A 141     -26.261 -12.064 -19.307  1.00  3.890          N  
ATOM   2014  CA  VAL A 141     -26.674 -10.790 -19.924  1.00  3.890          C  
ATOM   2015  C   VAL A 141     -25.930  -9.569 -19.367  1.00  3.890          C  
ATOM   2016  O   VAL A 141     -25.818  -9.400 -18.153  1.00  3.890          O  
ATOM   2017  CB  VAL A 141     -28.202 -10.571 -19.768  1.00  5.450          C  
ATOM   2018  CG1 VAL A 141     -28.646  -9.229 -20.424  1.00  5.450          C  
ATOM   2019  CG2 VAL A 141     -28.955 -11.730 -20.387  1.00  5.450          C  
ATOM   2020  H   VAL A 141     -26.249 -12.152 -18.280  1.00  4.670          H  
ATOM   2021  HA  VAL A 141     -26.456 -10.844 -20.992  1.00  4.670          H  
ATOM   2022  HB  VAL A 141     -28.437 -10.510 -18.718  1.00  6.540          H  
ATOM   2023 1HG1 VAL A 141     -29.718  -9.094 -20.284  1.00  6.540          H  
ATOM   2024 2HG1 VAL A 141     -28.135  -8.384 -19.971  1.00  6.540          H  
ATOM   2025 3HG1 VAL A 141     -28.427  -9.249 -21.480  1.00  6.540          H  
ATOM   2026 1HG2 VAL A 141     -30.025 -11.573 -20.262  1.00  6.540          H  
ATOM   2027 2HG2 VAL A 141     -28.718 -11.799 -21.442  1.00  6.540          H  
ATOM   2028 3HG2 VAL A 141     -28.671 -12.641 -19.890  1.00  6.540          H  
ATOM   2029  N   GLU A 142     -25.437  -8.733 -20.286  1.00  3.890          N  
ATOM   2030  CA  GLU A 142     -24.729  -7.480 -19.999  1.00  3.890          C  
ATOM   2031  C   GLU A 142     -25.688  -6.345 -19.610  1.00  3.890          C  
ATOM   2032  O   GLU A 142     -26.755  -6.196 -20.219  1.00  3.890          O  
ATOM   2033  CB  GLU A 142     -23.893  -7.055 -21.210  1.00  5.450          C  
ATOM   2034  CG  GLU A 142     -23.024  -5.797 -21.006  1.00  5.450          C  
ATOM   2035  CD  GLU A 142     -22.124  -5.512 -22.156  1.00  5.450          C  
ATOM   2036  OE1 GLU A 142     -22.141  -6.257 -23.098  1.00  5.450          O  
ATOM   2037  OE2 GLU A 142     -21.410  -4.545 -22.091  1.00  5.450          O  
ATOM   2038  H   GLU A 142     -25.600  -8.983 -21.269  1.00  4.670          H  
ATOM   2039  HA  GLU A 142     -24.060  -7.653 -19.159  1.00  4.670          H  
ATOM   2040 1HB  GLU A 142     -23.245  -7.875 -21.515  1.00  6.540          H  
ATOM   2041 2HB  GLU A 142     -24.559  -6.855 -22.032  1.00  6.540          H  
ATOM   2042 1HG  GLU A 142     -23.656  -4.941 -20.894  1.00  6.540          H  
ATOM   2043 2HG  GLU A 142     -22.441  -5.887 -20.106  1.00  6.540          H  
ATOM   2044  N   GLY A 143     -25.241  -5.458 -18.703  1.00  3.890          N  
ATOM   2045  CA  GLY A 143     -25.994  -4.279 -18.221  1.00  3.890          C  
ATOM   2046  C   GLY A 143     -26.467  -3.307 -19.320  1.00  3.890          C  
ATOM   2047  O   GLY A 143     -27.252  -2.396 -19.078  1.00  3.890          O  
ATOM   2048  H   GLY A 143     -24.347  -5.624 -18.260  1.00  4.670          H  
ATOM   2049 1HA  GLY A 143     -26.860  -4.624 -17.651  1.00  4.670          H  
ATOM   2050 2HA  GLY A 143     -25.375  -3.734 -17.519  1.00  4.670          H  
ATOM   2051  N   GLY A 144     -26.007  -3.492 -20.547  1.00  3.890          N  
ATOM   2052  CA  GLY A 144     -26.459  -2.671 -21.654  1.00  3.890          C  
ATOM   2053  C   GLY A 144     -27.806  -3.214 -22.172  1.00  3.890          C  
ATOM   2054  O   GLY A 144     -28.370  -2.686 -23.137  1.00  3.890          O  
ATOM   2055  H   GLY A 144     -25.329  -4.220 -20.711  1.00  4.670          H  
ATOM   2056 1HA  GLY A 144     -26.573  -1.637 -21.328  1.00  4.670          H  
ATOM   2057 2HA  GLY A 144     -25.714  -2.689 -22.449  1.00  4.670          H  
ATOM   2058  N   GLY A 145     -28.317  -4.287 -21.536  1.00  3.890          N  
ATOM   2059  CA  GLY A 145     -29.549  -4.946 -21.947  1.00  3.890          C  
ATOM   2060  C   GLY A 145     -29.227  -5.814 -23.141  1.00  3.890          C  
ATOM   2061  O   GLY A 145     -30.041  -5.999 -24.048  1.00  3.890          O  
ATOM   2062  H   GLY A 145     -27.803  -4.694 -20.755  1.00  4.670          H  
ATOM   2063 1HA  GLY A 145     -29.929  -5.557 -21.128  1.00  4.670          H  
ATOM   2064 2HA  GLY A 145     -30.309  -4.208 -22.199  1.00  4.670          H  
ATOM   2065  N   GLN A 146     -27.979  -6.276 -23.175  1.00  3.890          N  
ATOM   2066  CA  GLN A 146     -27.506  -7.056 -24.296  1.00  3.890          C  
ATOM   2067  C   GLN A 146     -27.344  -8.533 -24.000  1.00  3.890          C  
ATOM   2068  O   GLN A 146     -26.450  -8.962 -23.262  1.00  3.890          O  
ATOM   2069  CB  GLN A 146     -26.177  -6.502 -24.824  1.00  5.450          C  
ATOM   2070  CG  GLN A 146     -26.226  -5.033 -25.202  1.00  5.450          C  
ATOM   2071  CD  GLN A 146     -27.220  -4.731 -26.280  1.00  5.450          C  
ATOM   2072  OE1 GLN A 146     -27.169  -5.276 -27.402  1.00  5.450          O  
ATOM   2073  NE2 GLN A 146     -28.157  -3.848 -25.956  1.00  5.450          N  
ATOM   2074  H   GLN A 146     -27.403  -6.130 -22.344  1.00  4.670          H  
ATOM   2075  HA  GLN A 146     -28.240  -6.973 -25.098  1.00  4.670          H  
ATOM   2076 1HB  GLN A 146     -25.406  -6.628 -24.080  1.00  6.540          H  
ATOM   2077 2HB  GLN A 146     -25.872  -7.066 -25.701  1.00  6.540          H  
ATOM   2078 1HG  GLN A 146     -26.489  -4.454 -24.333  1.00  6.540          H  
ATOM   2079 2HG  GLN A 146     -25.241  -4.736 -25.557  1.00  6.540          H  
ATOM   2080 1HE2 GLN A 146     -28.862  -3.597 -26.615  1.00  6.540          H  
ATOM   2081 2HE2 GLN A 146     -28.182  -3.423 -25.015  1.00  6.540          H  
ATOM   2082  N   SER A 147     -28.222  -9.331 -24.598  1.00  3.890          N  
ATOM   2083  CA  SER A 147     -28.181 -10.787 -24.453  1.00  3.890          C  
ATOM   2084  C   SER A 147     -27.410 -11.346 -25.659  1.00  3.890          C  
ATOM   2085  O   SER A 147     -27.200 -12.554 -25.812  1.00  3.890          O  
ATOM   2086  CB  SER A 147     -29.587 -11.346 -24.394  1.00  5.450          C  
ATOM   2087  OG  SER A 147     -30.239 -11.175 -25.618  1.00  5.450          O  
ATOM   2088  H   SER A 147     -28.963  -8.924 -25.162  1.00  4.670          H  
ATOM   2089  HA  SER A 147     -27.647 -11.048 -23.539  1.00  4.670          H  
ATOM   2090 1HB  SER A 147     -29.548 -12.407 -24.134  1.00  6.540          H  
ATOM   2091 2HB  SER A 147     -30.140 -10.835 -23.609  1.00  6.540          H  
ATOM   2092  HG  SER A 147     -31.140 -11.490 -25.483  1.00  6.540          H  
ATOM   2093  N   ALA A 148     -26.985 -10.407 -26.501  1.00  3.890          N  
ATOM   2094  CA  ALA A 148     -26.267 -10.585 -27.747  1.00  3.890          C  
ATOM   2095  C   ALA A 148     -24.923 -11.278 -27.581  1.00  3.890          C  
ATOM   2096  O   ALA A 148     -24.179 -11.037 -26.634  1.00  3.890          O  
ATOM   2097  CB  ALA A 148     -26.020  -9.213 -28.372  1.00  5.450          C  
ATOM   2098  H   ALA A 148     -27.212  -9.468 -26.233  1.00  4.670          H  
ATOM   2099  HA  ALA A 148     -26.885 -11.191 -28.410  1.00  4.670          H  
ATOM   2100 1HB  ALA A 148     -25.509  -9.313 -29.314  1.00  6.540          H  
ATOM   2101 2HB  ALA A 148     -26.971  -8.705 -28.531  1.00  6.540          H  
ATOM   2102 3HB  ALA A 148     -25.404  -8.621 -27.696  1.00  6.540          H  
ATOM   2103  N   GLY A 149     -24.573 -12.075 -28.587  1.00  3.890          N  
ATOM   2104  CA  GLY A 149     -23.282 -12.761 -28.674  1.00  3.890          C  
ATOM   2105  C   GLY A 149     -22.251 -11.895 -29.405  1.00  3.890          C  
ATOM   2106  O   GLY A 149     -21.166 -12.351 -29.755  1.00  3.890          O  
ATOM   2107  H   GLY A 149     -25.248 -12.241 -29.319  1.00  4.670          H  
ATOM   2108 1HA  GLY A 149     -22.923 -12.989 -27.670  1.00  4.670          H  
ATOM   2109 2HA  GLY A 149     -23.404 -13.710 -29.198  1.00  4.670          H  
ATOM   2110  N   ARG A 150     -22.620 -10.646 -29.652  1.00  3.890          N  
ATOM   2111  CA  ARG A 150     -21.815  -9.678 -30.364  1.00  3.890          C  
ATOM   2112  C   ARG A 150     -20.470  -9.502 -29.664  1.00  3.890          C  
ATOM   2113  O   ARG A 150     -20.446  -9.119 -28.492  1.00  3.890          O  
ATOM   2114  CB  ARG A 150     -22.545  -8.344 -30.341  1.00  5.450          C  
ATOM   2115  CG  ARG A 150     -21.913  -7.208 -31.107  1.00  5.450          C  
ATOM   2116  CD  ARG A 150     -22.686  -5.916 -30.961  1.00  5.450          C  
ATOM   2117  NE  ARG A 150     -24.077  -6.029 -31.382  1.00  5.450          N  
ATOM   2118  CZ  ARG A 150     -25.176  -6.001 -30.559  1.00  5.450          C  
ATOM   2119  NH1 ARG A 150     -25.045  -5.850 -29.244  1.00  5.450          N  
ATOM   2120  NH2 ARG A 150     -26.390  -6.116 -31.079  1.00  5.450          N  
ATOM   2121  H   ARG A 150     -23.527 -10.361 -29.323  1.00  4.670          H  
ATOM   2122  HA  ARG A 150     -21.693 -10.021 -31.377  1.00  4.670          H  
ATOM   2123 1HB  ARG A 150     -23.539  -8.499 -30.752  1.00  6.540          H  
ATOM   2124 2HB  ARG A 150     -22.670  -8.020 -29.308  1.00  6.540          H  
ATOM   2125 1HG  ARG A 150     -20.902  -7.039 -30.737  1.00  6.540          H  
ATOM   2126 2HG  ARG A 150     -21.866  -7.445 -32.162  1.00  6.540          H  
ATOM   2127 1HD  ARG A 150     -22.643  -5.581 -29.934  1.00  6.540          H  
ATOM   2128 2HD  ARG A 150     -22.232  -5.157 -31.581  1.00  6.540          H  
ATOM   2129  HE  ARG A 150     -24.231  -6.155 -32.396  1.00  6.540          H  
ATOM   2130 1HH1 ARG A 150     -24.135  -5.751 -28.832  1.00  6.540          H  
ATOM   2131 2HH1 ARG A 150     -25.878  -5.803 -28.636  1.00  6.540          H  
ATOM   2132 1HH2 ARG A 150     -26.512  -6.226 -32.078  1.00  6.540          H  
ATOM   2133 2HH2 ARG A 150     -27.205  -6.092 -30.483  1.00  6.540          H  
ATOM   2134  N   PRO A 151     -19.323  -9.614 -30.366  1.00  3.890          N  
ATOM   2135  CA  PRO A 151     -17.986  -9.529 -29.791  1.00  3.890          C  
ATOM   2136  C   PRO A 151     -17.520  -8.101 -29.494  1.00  3.890          C  
ATOM   2137  O   PRO A 151     -16.497  -7.650 -30.021  1.00  3.890          O  
ATOM   2138  CB  PRO A 151     -17.139 -10.204 -30.883  1.00  5.830          C  
ATOM   2139  CG  PRO A 151     -17.849  -9.863 -32.185  1.00  5.830          C  
ATOM   2140  CD  PRO A 151     -19.338  -9.882 -31.835  1.00  5.830          C  
ATOM   2141  HA  PRO A 151     -17.970 -10.135 -28.870  1.00  4.670          H  
ATOM   2142 1HB  PRO A 151     -16.105  -9.834 -30.845  1.00  7.000          H  
ATOM   2143 2HB  PRO A 151     -17.094 -11.291 -30.697  1.00  7.000          H  
ATOM   2144 1HG  PRO A 151     -17.498  -8.886 -32.568  1.00  7.000          H  
ATOM   2145 2HG  PRO A 151     -17.599 -10.610 -32.957  1.00  7.000          H  
ATOM   2146 1HD  PRO A 151     -19.851  -9.078 -32.390  1.00  7.000          H  
ATOM   2147 2HD  PRO A 151     -19.757 -10.888 -32.051  1.00  7.000          H  
ATOM   2148  N   ASP A 152     -18.265  -7.423 -28.614  1.00  3.890          N  
ATOM   2149  CA  ASP A 152     -18.011  -6.044 -28.165  1.00  3.890          C  
ATOM   2150  C   ASP A 152     -17.835  -5.068 -29.341  1.00  3.890          C  
ATOM   2151  O   ASP A 152     -16.762  -4.488 -29.531  1.00  3.890          O  
ATOM   2152  CB  ASP A 152     -16.799  -6.010 -27.211  1.00  5.450          C  
ATOM   2153  CG  ASP A 152     -16.708  -4.758 -26.311  1.00  5.450          C  
ATOM   2154  OD1 ASP A 152     -17.717  -4.126 -26.109  1.00  5.450          O  
ATOM   2155  OD2 ASP A 152     -15.636  -4.489 -25.781  1.00  5.450          O  
ATOM   2156  H   ASP A 152     -19.076  -7.916 -28.237  1.00  4.670          H  
ATOM   2157  HA  ASP A 152     -18.882  -5.714 -27.598  1.00  4.670          H  
ATOM   2158 1HB  ASP A 152     -16.864  -6.851 -26.545  1.00  6.540          H  
ATOM   2159 2HB  ASP A 152     -15.876  -6.108 -27.782  1.00  6.540          H  
ATOM   2160  N   GLU A 153     -18.900  -4.920 -30.136  1.00  3.890          N  
ATOM   2161  CA  GLU A 153     -18.933  -4.060 -31.322  1.00  3.890          C  
ATOM   2162  C   GLU A 153     -20.034  -3.003 -31.128  1.00  3.890          C  
ATOM   2163  O   GLU A 153     -20.946  -3.197 -30.325  1.00  3.890          O  
ATOM   2164  CB  GLU A 153     -19.222  -4.871 -32.591  1.00  5.450          C  
ATOM   2165  CG  GLU A 153     -18.269  -6.021 -32.923  1.00  5.450          C  
ATOM   2166  CD  GLU A 153     -16.893  -5.615 -33.430  1.00  5.450          C  
ATOM   2167  OE1 GLU A 153     -16.726  -4.502 -33.875  1.00  5.450          O  
ATOM   2168  OE2 GLU A 153     -16.001  -6.440 -33.371  1.00  5.450          O  
ATOM   2169  H   GLU A 153     -19.731  -5.429 -29.887  1.00  4.670          H  
ATOM   2170  HA  GLU A 153     -17.973  -3.553 -31.427  1.00  4.670          H  
ATOM   2171 1HB  GLU A 153     -20.193  -5.284 -32.524  1.00  6.540          H  
ATOM   2172 2HB  GLU A 153     -19.209  -4.201 -33.446  1.00  6.540          H  
ATOM   2173 1HG  GLU A 153     -18.144  -6.619 -32.025  1.00  6.540          H  
ATOM   2174 2HG  GLU A 153     -18.750  -6.652 -33.673  1.00  6.540          H  
ATOM   2175  N   ASP A 154     -19.925  -1.871 -31.826  1.00  3.890          N  
ATOM   2176  CA  ASP A 154     -20.897  -0.768 -31.746  1.00  3.890          C  
ATOM   2177  C   ASP A 154     -22.075  -0.934 -32.738  1.00  3.890          C  
ATOM   2178  O   ASP A 154     -21.835  -0.910 -33.943  1.00  3.890          O  
ATOM   2179  CB  ASP A 154     -20.198   0.579 -31.968  1.00  5.450          C  
ATOM   2180  CG  ASP A 154     -21.127   1.823 -31.791  1.00  5.450          C  
ATOM   2181  OD1 ASP A 154     -22.341   1.706 -31.950  1.00  5.450          O  
ATOM   2182  OD2 ASP A 154     -20.605   2.871 -31.462  1.00  5.450          O  
ATOM   2183  H   ASP A 154     -19.144  -1.784 -32.460  1.00  4.670          H  
ATOM   2184  HA  ASP A 154     -21.250  -0.749 -30.725  1.00  4.670          H  
ATOM   2185 1HB  ASP A 154     -19.369   0.671 -31.264  1.00  6.540          H  
ATOM   2186 2HB  ASP A 154     -19.774   0.604 -32.964  1.00  6.540          H  
ATOM   2187  N   PRO A 155     -23.326  -1.183 -32.278  1.00  3.890          N  
ATOM   2188  CA  PRO A 155     -24.527  -1.455 -33.070  1.00  3.890          C  
ATOM   2189  C   PRO A 155     -25.102  -0.271 -33.859  1.00  3.890          C  
ATOM   2190  O   PRO A 155     -26.068  -0.459 -34.600  1.00  3.890          O  
ATOM   2191  CB  PRO A 155     -25.528  -1.928 -32.007  1.00  5.830          C  
ATOM   2192  CG  PRO A 155     -25.098  -1.253 -30.738  1.00  5.830          C  
ATOM   2193  CD  PRO A 155     -23.591  -1.169 -30.816  1.00  5.830          C  
ATOM   2194  HA  PRO A 155     -24.327  -2.271 -33.766  1.00  4.670          H  
ATOM   2195 1HB  PRO A 155     -26.548  -1.647 -32.307  1.00  7.000          H  
ATOM   2196 2HB  PRO A 155     -25.505  -3.027 -31.935  1.00  7.000          H  
ATOM   2197 1HG  PRO A 155     -25.572  -0.262 -30.659  1.00  7.000          H  
ATOM   2198 2HG  PRO A 155     -25.439  -1.836 -29.868  1.00  7.000          H  
ATOM   2199 1HD  PRO A 155     -23.290  -0.204 -30.372  1.00  7.000          H  
ATOM   2200 2HD  PRO A 155     -23.132  -2.036 -30.318  1.00  7.000          H  
ATOM   2201  N   LEU A 156     -24.615   0.955 -33.649  1.00  3.890          N  
ATOM   2202  CA  LEU A 156     -25.216   2.071 -34.380  1.00  3.890          C  
ATOM   2203  C   LEU A 156     -24.503   2.390 -35.687  1.00  3.890          C  
ATOM   2204  O   LEU A 156     -23.381   2.890 -35.695  1.00  3.890          O  
ATOM   2205  CB  LEU A 156     -25.237   3.327 -33.494  1.00  5.450          C  
ATOM   2206  CG  LEU A 156     -25.756   4.655 -34.157  1.00  5.450          C  
ATOM   2207  CD1 LEU A 156     -27.228   4.527 -34.585  1.00  5.450          C  
ATOM   2208  CD2 LEU A 156     -25.575   5.802 -33.175  1.00  5.450          C  
ATOM   2209  H   LEU A 156     -23.809   1.128 -33.022  1.00  4.670          H  
ATOM   2210  HA  LEU A 156     -26.242   1.797 -34.612  1.00  4.670          H  
ATOM   2211 1HB  LEU A 156     -25.860   3.119 -32.626  1.00  6.540          H  
ATOM   2212 2HB  LEU A 156     -24.214   3.505 -33.141  1.00  6.540          H  
ATOM   2213  HG  LEU A 156     -25.166   4.861 -35.032  1.00  6.540          H  
ATOM   2214 1HD1 LEU A 156     -27.556   5.460 -35.047  1.00  6.540          H  
ATOM   2215 2HD1 LEU A 156     -27.348   3.724 -35.302  1.00  6.540          H  
ATOM   2216 3HD1 LEU A 156     -27.845   4.322 -33.712  1.00  6.540          H  
ATOM   2217 1HD2 LEU A 156     -25.900   6.735 -33.632  1.00  6.540          H  
ATOM   2218 2HD2 LEU A 156     -26.163   5.614 -32.275  1.00  6.540          H  
ATOM   2219 3HD2 LEU A 156     -24.521   5.880 -32.909  1.00  6.540          H  
ATOM   2220  N   ASN A 157     -25.212   2.212 -36.806  1.00  3.890          N  
ATOM   2221  CA  ASN A 157     -24.632   2.429 -38.132  1.00  3.890          C  
ATOM   2222  C   ASN A 157     -24.080   3.830 -38.344  1.00  3.890          C  
ATOM   2223  O   ASN A 157     -23.028   4.007 -38.951  1.00  3.890          O  
ATOM   2224  CB  ASN A 157     -25.683   2.138 -39.183  1.00  5.450          C  
ATOM   2225  CG  ASN A 157     -26.945   2.944 -38.977  1.00  5.450          C  
ATOM   2226  OD1 ASN A 157     -27.115   3.637 -37.953  1.00  5.450          O  
ATOM   2227  ND2 ASN A 157     -27.840   2.861 -39.926  1.00  5.450          N  
ATOM   2228  H   ASN A 157     -26.155   1.853 -36.726  1.00  4.670          H  
ATOM   2229  HA  ASN A 157     -23.811   1.728 -38.262  1.00  4.670          H  
ATOM   2230 1HB  ASN A 157     -25.278   2.368 -40.168  1.00  6.540          H  
ATOM   2231 2HB  ASN A 157     -25.942   1.107 -39.184  1.00  6.540          H  
ATOM   2232 1HD2 ASN A 157     -28.701   3.363 -39.851  1.00  6.540          H  
ATOM   2233 2HD2 ASN A 157     -27.665   2.290 -40.730  1.00  6.540          H  
ATOM   2234  N   LYS A 158     -24.710   4.809 -37.727  1.00  3.890          N  
ATOM   2235  CA  LYS A 158     -24.302   6.204 -37.859  1.00  3.890          C  
ATOM   2236  C   LYS A 158     -22.904   6.494 -37.308  1.00  3.890          C  
ATOM   2237  O   LYS A 158     -22.317   7.526 -37.639  1.00  3.890          O  
ATOM   2238  CB  LYS A 158     -25.305   7.144 -37.175  1.00  5.450          C  
ATOM   2239  CG  LYS A 158     -26.714   7.197 -37.790  1.00  5.450          C  
ATOM   2240  CD  LYS A 158     -26.723   7.782 -39.204  1.00  5.450          C  
ATOM   2241  CE  LYS A 158     -28.140   7.927 -39.732  1.00  5.450          C  
ATOM   2242  NZ  LYS A 158     -28.166   8.484 -41.118  1.00  5.450          N  
ATOM   2243  H   LYS A 158     -25.579   4.554 -37.263  1.00  4.670          H  
ATOM   2244  HA  LYS A 158     -24.267   6.438 -38.919  1.00  4.670          H  
ATOM   2245 1HB  LYS A 158     -25.413   6.871 -36.137  1.00  6.540          H  
ATOM   2246 2HB  LYS A 158     -24.908   8.157 -37.189  1.00  6.540          H  
ATOM   2247 1HG  LYS A 158     -27.134   6.199 -37.814  1.00  6.540          H  
ATOM   2248 2HG  LYS A 158     -27.346   7.815 -37.154  1.00  6.540          H  
ATOM   2249 1HD  LYS A 158     -26.235   8.758 -39.202  1.00  6.540          H  
ATOM   2250 2HD  LYS A 158     -26.187   7.125 -39.883  1.00  6.540          H  
ATOM   2251 1HE  LYS A 158     -28.616   6.947 -39.736  1.00  6.540          H  
ATOM   2252 2HE  LYS A 158     -28.701   8.591 -39.073  1.00  6.540          H  
ATOM   2253 1HZ  LYS A 158     -29.123   8.563 -41.433  1.00  6.540          H  
ATOM   2254 2HZ  LYS A 158     -27.735   9.399 -41.123  1.00  6.540          H  
ATOM   2255 3HZ  LYS A 158     -27.658   7.871 -41.740  1.00  6.540          H  
ATOM   2256  N   SER A 159     -22.398   5.638 -36.420  1.00  3.890          N  
ATOM   2257  CA  SER A 159     -21.095   5.842 -35.804  1.00  3.890          C  
ATOM   2258  C   SER A 159     -19.978   4.970 -36.373  1.00  3.890          C  
ATOM   2259  O   SER A 159     -18.839   5.050 -35.898  1.00  3.890          O  
ATOM   2260  CB  SER A 159     -21.185   5.566 -34.311  1.00  5.450          C  
ATOM   2261  OG  SER A 159     -22.029   6.478 -33.658  1.00  5.450          O  
ATOM   2262  H   SER A 159     -22.906   4.781 -36.188  1.00  4.670          H  
ATOM   2263  HA  SER A 159     -20.814   6.883 -35.949  1.00  4.670          H  
ATOM   2264 1HB  SER A 159     -21.563   4.546 -34.160  1.00  6.540          H  
ATOM   2265 2HB  SER A 159     -20.191   5.608 -33.872  1.00  6.540          H  
ATOM   2266  HG  SER A 159     -22.035   6.203 -32.738  1.00  6.540          H  
ATOM   2267  N   VAL A 160     -20.289   4.090 -37.330  1.00  3.890          N  
ATOM   2268  CA  VAL A 160     -19.271   3.148 -37.785  1.00  3.890          C  
ATOM   2269  C   VAL A 160     -19.143   3.011 -39.322  1.00  3.890          C  
ATOM   2270  O   VAL A 160     -20.052   3.394 -40.050  1.00  3.890          O  
ATOM   2271  CB  VAL A 160     -19.612   1.758 -37.200  1.00  5.450          C  
ATOM   2272  CG1 VAL A 160     -19.619   1.757 -35.680  1.00  5.450          C  
ATOM   2273  CG2 VAL A 160     -20.942   1.335 -37.699  1.00  5.450          C  
ATOM   2274  H   VAL A 160     -21.228   4.096 -37.748  1.00  4.670          H  
ATOM   2275  HA  VAL A 160     -18.333   3.475 -37.358  1.00  4.670          H  
ATOM   2276  HB  VAL A 160     -18.889   1.082 -37.505  1.00  6.540          H  
ATOM   2277 1HG1 VAL A 160     -19.853   0.750 -35.327  1.00  6.540          H  
ATOM   2278 2HG1 VAL A 160     -18.643   2.060 -35.305  1.00  6.540          H  
ATOM   2279 3HG1 VAL A 160     -20.377   2.440 -35.302  1.00  6.540          H  
ATOM   2280 1HG2 VAL A 160     -21.171   0.355 -37.303  1.00  6.540          H  
ATOM   2281 2HG2 VAL A 160     -21.685   2.037 -37.365  1.00  6.540          H  
ATOM   2282 3HG2 VAL A 160     -20.931   1.306 -38.783  1.00  6.540          H  
ATOM   2283  N   PRO A 161     -18.017   2.467 -39.835  1.00  3.890          N  
ATOM   2284  CA  PRO A 161     -17.832   2.025 -41.218  1.00  3.890          C  
ATOM   2285  C   PRO A 161     -18.841   0.918 -41.516  1.00  3.890          C  
ATOM   2286  O   PRO A 161     -19.093   0.087 -40.652  1.00  3.890          O  
ATOM   2287  CB  PRO A 161     -16.392   1.488 -41.206  1.00  5.830          C  
ATOM   2288  CG  PRO A 161     -15.708   2.242 -40.081  1.00  5.830          C  
ATOM   2289  CD  PRO A 161     -16.771   2.447 -39.030  1.00  5.830          C  
ATOM   2290  HA  PRO A 161     -17.953   2.874 -41.903  1.00  4.670          H  
ATOM   2291 1HB  PRO A 161     -16.393   0.404 -41.051  1.00  7.000          H  
ATOM   2292 2HB  PRO A 161     -15.919   1.671 -42.183  1.00  7.000          H  
ATOM   2293 1HG  PRO A 161     -14.851   1.662 -39.702  1.00  7.000          H  
ATOM   2294 2HG  PRO A 161     -15.301   3.192 -40.458  1.00  7.000          H  
ATOM   2295 1HD  PRO A 161     -16.764   1.631 -38.304  1.00  7.000          H  
ATOM   2296 2HD  PRO A 161     -16.577   3.424 -38.567  1.00  7.000          H  
ATOM   2297  N   ALA A 162     -19.316   0.813 -42.759  1.00  3.890          N  
ATOM   2298  CA  ALA A 162     -20.286  -0.240 -43.107  1.00  3.890          C  
ATOM   2299  C   ALA A 162     -19.834  -1.649 -42.688  1.00  3.890          C  
ATOM   2300  O   ALA A 162     -20.653  -2.448 -42.224  1.00  3.890          O  
ATOM   2301  CB  ALA A 162     -20.548  -0.223 -44.600  1.00  5.450          C  
ATOM   2302  H   ALA A 162     -19.058   1.501 -43.453  1.00  4.670          H  
ATOM   2303  HA  ALA A 162     -21.217  -0.019 -42.581  1.00  4.670          H  
ATOM   2304 1HB  ALA A 162     -21.298  -0.975 -44.846  1.00  6.540          H  
ATOM   2305 2HB  ALA A 162     -20.913   0.760 -44.892  1.00  6.540          H  
ATOM   2306 3HB  ALA A 162     -19.629  -0.444 -45.139  1.00  6.540          H  
ATOM   2307  N   GLY A 163     -18.544  -1.962 -42.874  1.00  3.890          N  
ATOM   2308  CA  GLY A 163     -18.004  -3.273 -42.502  1.00  3.890          C  
ATOM   2309  C   GLY A 163     -18.118  -3.549 -40.997  1.00  3.890          C  
ATOM   2310  O   GLY A 163     -18.249  -4.706 -40.568  1.00  3.890          O  
ATOM   2311  H   GLY A 163     -17.932  -1.273 -43.285  1.00  4.670          H  
ATOM   2312 1HA  GLY A 163     -18.536  -4.047 -43.054  1.00  4.670          H  
ATOM   2313 2HA  GLY A 163     -16.959  -3.329 -42.805  1.00  4.670          H  
ATOM   2314  N   ARG A 164     -17.986  -2.488 -40.199  1.00  3.890          N  
ATOM   2315  CA  ARG A 164     -18.040  -2.565 -38.757  1.00  3.890          C  
ATOM   2316  C   ARG A 164     -19.492  -2.727 -38.357  1.00  3.890          C  
ATOM   2317  O   ARG A 164     -19.815  -3.526 -37.479  1.00  3.890          O  
ATOM   2318  CB  ARG A 164     -17.417  -1.326 -38.157  1.00  5.450          C  
ATOM   2319  CG  ARG A 164     -17.367  -1.226 -36.623  1.00  5.450          C  
ATOM   2320  CD  ARG A 164     -16.461  -2.237 -36.009  1.00  5.450          C  
ATOM   2321  NE  ARG A 164     -15.075  -2.053 -36.457  1.00  5.450          N  
ATOM   2322  CZ  ARG A 164     -14.052  -2.886 -36.184  1.00  5.450          C  
ATOM   2323  NH1 ARG A 164     -14.240  -3.948 -35.435  1.00  5.450          N  
ATOM   2324  NH2 ARG A 164     -12.847  -2.627 -36.677  1.00  5.450          N  
ATOM   2325  H   ARG A 164     -17.905  -1.559 -40.604  1.00  4.670          H  
ATOM   2326  HA  ARG A 164     -17.482  -3.440 -38.433  1.00  4.670          H  
ATOM   2327 1HB  ARG A 164     -16.399  -1.246 -38.521  1.00  6.540          H  
ATOM   2328 2HB  ARG A 164     -17.934  -0.486 -38.545  1.00  6.540          H  
ATOM   2329 1HG  ARG A 164     -17.003  -0.240 -36.341  1.00  6.540          H  
ATOM   2330 2HG  ARG A 164     -18.368  -1.373 -36.210  1.00  6.540          H  
ATOM   2331 1HD  ARG A 164     -16.487  -2.120 -34.924  1.00  6.540          H  
ATOM   2332 2HD  ARG A 164     -16.785  -3.246 -36.263  1.00  6.540          H  
ATOM   2333  HE  ARG A 164     -14.873  -1.248 -37.029  1.00  6.540          H  
ATOM   2334 1HH1 ARG A 164     -15.166  -4.148 -35.022  1.00  6.540          H  
ATOM   2335 2HH1 ARG A 164     -13.475  -4.570 -35.233  1.00  6.540          H  
ATOM   2336 1HH2 ARG A 164     -12.701  -1.810 -37.254  1.00  6.540          H  
ATOM   2337 2HH2 ARG A 164     -12.074  -3.245 -36.479  1.00  6.540          H  
ATOM   2338  N   TYR A 165     -20.376  -1.990 -39.032  1.00  3.890          N  
ATOM   2339  CA  TYR A 165     -21.790  -2.113 -38.746  1.00  3.890          C  
ATOM   2340  C   TYR A 165     -22.192  -3.552 -38.926  1.00  3.890          C  
ATOM   2341  O   TYR A 165     -22.814  -4.128 -38.047  1.00  3.890          O  
ATOM   2342  CB  TYR A 165     -22.655  -1.202 -39.599  1.00  5.450          C  
ATOM   2343  CG  TYR A 165     -24.105  -1.410 -39.351  1.00  5.450          C  
ATOM   2344  CD1 TYR A 165     -24.639  -1.158 -38.091  1.00  5.450          C  
ATOM   2345  CD2 TYR A 165     -24.925  -1.795 -40.384  1.00  5.450          C  
ATOM   2346  CE1 TYR A 165     -25.981  -1.317 -37.882  1.00  5.450          C  
ATOM   2347  CE2 TYR A 165     -26.267  -1.933 -40.170  1.00  5.450          C  
ATOM   2348  CZ  TYR A 165     -26.797  -1.700 -38.928  1.00  5.450          C  
ATOM   2349  OH  TYR A 165     -28.147  -1.837 -38.725  1.00  5.450          O  
ATOM   2350  H   TYR A 165     -20.039  -1.320 -39.730  1.00  4.670          H  
ATOM   2351  HA  TYR A 165     -21.951  -1.859 -37.700  1.00  4.670          H  
ATOM   2352 1HB  TYR A 165     -22.432  -0.178 -39.425  1.00  6.540          H  
ATOM   2353 2HB  TYR A 165     -22.457  -1.399 -40.650  1.00  6.540          H  
ATOM   2354  HD1 TYR A 165     -23.997  -0.838 -37.266  1.00  6.540          H  
ATOM   2355  HD2 TYR A 165     -24.509  -1.978 -41.374  1.00  6.540          H  
ATOM   2356  HE1 TYR A 165     -26.404  -1.126 -36.903  1.00  6.540          H  
ATOM   2357  HE2 TYR A 165     -26.921  -2.229 -40.990  1.00  6.540          H  
ATOM   2358  HH  TYR A 165     -28.353  -1.633 -37.809  1.00  6.540          H  
ATOM   2359  N   PHE A 166     -21.808  -4.165 -40.042  1.00  3.890          N  
ATOM   2360  CA  PHE A 166     -22.119  -5.571 -40.266  1.00  3.890          C  
ATOM   2361  C   PHE A 166     -21.670  -6.432 -39.084  1.00  3.890          C  
ATOM   2362  O   PHE A 166     -22.444  -7.244 -38.561  1.00  3.890          O  
ATOM   2363  CB  PHE A 166     -21.454  -6.064 -41.538  1.00  5.450          C  
ATOM   2364  CG  PHE A 166     -21.584  -7.536 -41.761  1.00  5.450          C  
ATOM   2365  CD1 PHE A 166     -22.754  -8.091 -42.243  1.00  5.450          C  
ATOM   2366  CD2 PHE A 166     -20.508  -8.374 -41.496  1.00  5.450          C  
ATOM   2367  CE1 PHE A 166     -22.842  -9.446 -42.457  1.00  5.450          C  
ATOM   2368  CE2 PHE A 166     -20.600  -9.721 -41.712  1.00  5.450          C  
ATOM   2369  CZ  PHE A 166     -21.763 -10.256 -42.196  1.00  5.450          C  
ATOM   2370  H   PHE A 166     -21.309  -3.627 -40.759  1.00  4.670          H  
ATOM   2371  HA  PHE A 166     -23.196  -5.666 -40.381  1.00  4.670          H  
ATOM   2372 1HB  PHE A 166     -21.881  -5.544 -42.393  1.00  6.540          H  
ATOM   2373 2HB  PHE A 166     -20.395  -5.816 -41.512  1.00  6.540          H  
ATOM   2374  HD1 PHE A 166     -23.607  -7.446 -42.458  1.00  6.540          H  
ATOM   2375  HD2 PHE A 166     -19.577  -7.946 -41.115  1.00  6.540          H  
ATOM   2376  HE1 PHE A 166     -23.768  -9.873 -42.841  1.00  6.540          H  
ATOM   2377  HE2 PHE A 166     -19.751 -10.364 -41.503  1.00  6.540          H  
ATOM   2378  HZ  PHE A 166     -21.831 -11.321 -42.374  1.00  6.540          H  
ATOM   2379  N   ALA A 167     -20.422  -6.256 -38.635  1.00  3.890          N  
ATOM   2380  CA  ALA A 167     -19.930  -7.026 -37.496  1.00  3.890          C  
ATOM   2381  C   ALA A 167     -20.790  -6.811 -36.232  1.00  3.890          C  
ATOM   2382  O   ALA A 167     -20.951  -7.711 -35.403  1.00  3.890          O  
ATOM   2383  CB  ALA A 167     -18.489  -6.650 -37.195  1.00  5.450          C  
ATOM   2384  H   ALA A 167     -19.793  -5.602 -39.118  1.00  4.670          H  
ATOM   2385  HA  ALA A 167     -19.982  -8.072 -37.768  1.00  4.670          H  
ATOM   2386 1HB  ALA A 167     -18.118  -7.251 -36.366  1.00  6.540          H  
ATOM   2387 2HB  ALA A 167     -17.878  -6.826 -38.079  1.00  6.540          H  
ATOM   2388 3HB  ALA A 167     -18.438  -5.597 -36.923  1.00  6.540          H  
ATOM   2389  N   ALA A 168     -21.320  -5.612 -36.042  1.00  3.890          N  
ATOM   2390  CA  ALA A 168     -22.155  -5.384 -34.872  1.00  3.890          C  
ATOM   2391  C   ALA A 168     -23.588  -5.914 -35.075  1.00  3.890          C  
ATOM   2392  O   ALA A 168     -24.199  -6.470 -34.157  1.00  3.890          O  
ATOM   2393  CB  ALA A 168     -22.192  -3.916 -34.543  1.00  5.450          C  
ATOM   2394  H   ALA A 168     -21.121  -4.853 -36.706  1.00  4.670          H  
ATOM   2395  HA  ALA A 168     -21.710  -5.922 -34.046  1.00  4.670          H  
ATOM   2396 1HB  ALA A 168     -22.771  -3.785 -33.649  1.00  6.540          H  
ATOM   2397 2HB  ALA A 168     -21.188  -3.545 -34.382  1.00  6.540          H  
ATOM   2398 3HB  ALA A 168     -22.643  -3.366 -35.371  1.00  6.540          H  
ATOM   2399  N   LEU A 169     -24.118  -5.759 -36.286  1.00  3.890          N  
ATOM   2400  CA  LEU A 169     -25.475  -6.152 -36.661  1.00  3.890          C  
ATOM   2401  C   LEU A 169     -25.682  -7.658 -36.610  1.00  3.890          C  
ATOM   2402  O   LEU A 169     -26.650  -8.150 -36.031  1.00  3.890          O  
ATOM   2403  CB  LEU A 169     -25.762  -5.679 -38.095  1.00  5.450          C  
ATOM   2404  CG  LEU A 169     -27.136  -6.046 -38.713  1.00  5.450          C  
ATOM   2405  CD1 LEU A 169     -28.267  -5.403 -37.915  1.00  5.450          C  
ATOM   2406  CD2 LEU A 169     -27.142  -5.598 -40.161  1.00  5.450          C  
ATOM   2407  H   LEU A 169     -23.558  -5.284 -36.984  1.00  4.670          H  
ATOM   2408  HA  LEU A 169     -26.161  -5.677 -35.966  1.00  4.670          H  
ATOM   2409 1HB  LEU A 169     -25.659  -4.594 -38.120  1.00  6.540          H  
ATOM   2410 2HB  LEU A 169     -24.994  -6.095 -38.741  1.00  6.540          H  
ATOM   2411  HG  LEU A 169     -27.279  -7.126 -38.679  1.00  6.540          H  
ATOM   2412 1HD1 LEU A 169     -29.222  -5.673 -38.364  1.00  6.540          H  
ATOM   2413 2HD1 LEU A 169     -28.251  -5.756 -36.886  1.00  6.540          H  
ATOM   2414 3HD1 LEU A 169     -28.153  -4.325 -37.929  1.00  6.540          H  
ATOM   2415 1HD2 LEU A 169     -28.094  -5.861 -40.622  1.00  6.540          H  
ATOM   2416 2HD2 LEU A 169     -27.007  -4.537 -40.207  1.00  6.540          H  
ATOM   2417 3HD2 LEU A 169     -26.330  -6.092 -40.694  1.00  6.540          H  
ATOM   2418  N   ARG A 170     -24.749  -8.394 -37.208  1.00  3.890          N  
ATOM   2419  CA  ARG A 170     -24.804  -9.847 -37.265  1.00  3.890          C  
ATOM   2420  C   ARG A 170     -24.054 -10.457 -36.095  1.00  3.890          C  
ATOM   2421  O   ARG A 170     -24.015 -11.672 -35.941  1.00  3.890          O  
ATOM   2422  CB  ARG A 170     -24.236 -10.361 -38.591  1.00  5.450          C  
ATOM   2423  CG  ARG A 170     -24.239 -11.900 -38.756  1.00  5.450          C  
ATOM   2424  CD  ARG A 170     -23.826 -12.345 -40.069  1.00  5.450          C  
ATOM   2425  NE  ARG A 170     -23.710 -13.813 -40.131  1.00  5.450          N  
ATOM   2426  CZ  ARG A 170     -23.556 -14.525 -41.276  1.00  5.450          C  
ATOM   2427  NH1 ARG A 170     -23.519 -13.891 -42.438  1.00  5.450          N  
ATOM   2428  NH2 ARG A 170     -23.444 -15.853 -41.264  1.00  5.450          N  
ATOM   2429  H   ARG A 170     -23.978  -7.910 -37.677  1.00  4.670          H  
ATOM   2430  HA  ARG A 170     -25.849 -10.153 -37.203  1.00  4.670          H  
ATOM   2431 1HB  ARG A 170     -24.817  -9.942 -39.412  1.00  6.540          H  
ATOM   2432 2HB  ARG A 170     -23.222 -10.004 -38.713  1.00  6.540          H  
ATOM   2433 1HG  ARG A 170     -23.520 -12.329 -38.106  1.00  6.540          H  
ATOM   2434 2HG  ARG A 170     -25.224 -12.311 -38.530  1.00  6.540          H  
ATOM   2435 1HD  ARG A 170     -24.545 -12.010 -40.812  1.00  6.540          H  
ATOM   2436 2HD  ARG A 170     -22.854 -11.926 -40.267  1.00  6.540          H  
ATOM   2437  HE  ARG A 170     -23.715 -14.328 -39.224  1.00  6.540          H  
ATOM   2438 1HH1 ARG A 170     -23.608 -12.890 -42.473  1.00  6.540          H  
ATOM   2439 2HH1 ARG A 170     -23.408 -14.414 -43.296  1.00  6.540          H  
ATOM   2440 1HH2 ARG A 170     -23.483 -16.411 -40.390  1.00  6.540          H  
ATOM   2441 2HH2 ARG A 170     -23.333 -16.355 -42.128  1.00  6.540          H  
ATOM   2442  N   GLY A 171     -23.556  -9.610 -35.214  1.00  3.890          N  
ATOM   2443  CA  GLY A 171     -22.717  -9.980 -34.085  1.00  3.890          C  
ATOM   2444  C   GLY A 171     -23.115 -11.274 -33.369  1.00  3.890          C  
ATOM   2445  O   GLY A 171     -22.280 -12.179 -33.240  1.00  3.890          O  
ATOM   2446  H   GLY A 171     -23.721  -8.623 -35.383  1.00  4.670          H  
ATOM   2447 1HA  GLY A 171     -21.683 -10.043 -34.417  1.00  4.670          H  
ATOM   2448 2HA  GLY A 171     -22.740  -9.156 -33.382  1.00  4.670          H  
ATOM   2449  N   PRO A 172     -24.371 -11.439 -32.903  1.00  3.890          N  
ATOM   2450  CA  PRO A 172     -24.849 -12.624 -32.206  1.00  3.890          C  
ATOM   2451  C   PRO A 172     -24.571 -13.932 -32.949  1.00  3.890          C  
ATOM   2452  O   PRO A 172     -24.483 -14.992 -32.327  1.00  3.890          O  
ATOM   2453  CB  PRO A 172     -26.354 -12.352 -32.092  1.00  5.830          C  
ATOM   2454  CG  PRO A 172     -26.460 -10.840 -32.057  1.00  5.830          C  
ATOM   2455  CD  PRO A 172     -25.389 -10.357 -33.012  1.00  5.830          C  
ATOM   2456  HA  PRO A 172     -24.383 -12.660 -31.227  1.00  4.670          H  
ATOM   2457 1HB  PRO A 172     -26.872 -12.795 -32.959  1.00  7.000          H  
ATOM   2458 2HB  PRO A 172     -26.763 -12.843 -31.198  1.00  7.000          H  
ATOM   2459 1HG  PRO A 172     -27.469 -10.530 -32.378  1.00  7.000          H  
ATOM   2460 2HG  PRO A 172     -26.332 -10.473 -31.050  1.00  7.000          H  
ATOM   2461 1HD  PRO A 172     -25.835 -10.317 -34.013  1.00  7.000          H  
ATOM   2462 2HD  PRO A 172     -24.992  -9.380 -32.696  1.00  7.000          H  
ATOM   2463  N   GLU A 173     -24.490 -13.868 -34.278  1.00  3.890          N  
ATOM   2464  CA  GLU A 173     -24.229 -15.027 -35.110  1.00  3.890          C  
ATOM   2465  C   GLU A 173     -23.249 -14.619 -36.215  1.00  3.890          C  
ATOM   2466  O   GLU A 173     -23.480 -14.897 -37.397  1.00  3.890          O  
ATOM   2467  CB  GLU A 173     -25.540 -15.564 -35.725  1.00  5.450          C  
ATOM   2468  CG  GLU A 173     -26.599 -16.047 -34.702  1.00  5.450          C  
ATOM   2469  CD  GLU A 173     -27.883 -16.585 -35.335  1.00  5.450          C  
ATOM   2470  OE1 GLU A 173     -28.016 -16.515 -36.532  1.00  5.450          O  
ATOM   2471  OE2 GLU A 173     -28.723 -17.065 -34.606  1.00  5.450          O  
ATOM   2472  H   GLU A 173     -24.535 -12.965 -34.748  1.00  4.670          H  
ATOM   2473  HA  GLU A 173     -23.769 -15.807 -34.504  1.00  4.670          H  
ATOM   2474 1HB  GLU A 173     -25.994 -14.782 -36.335  1.00  6.540          H  
ATOM   2475 2HB  GLU A 173     -25.311 -16.401 -36.388  1.00  6.540          H  
ATOM   2476 1HG  GLU A 173     -26.154 -16.827 -34.085  1.00  6.540          H  
ATOM   2477 2HG  GLU A 173     -26.859 -15.219 -34.049  1.00  6.540          H  
ATOM   2478  N   LEU A 174     -22.128 -14.013 -35.811  1.00  3.890          N  
ATOM   2479  CA  LEU A 174     -21.113 -13.523 -36.742  1.00  3.890          C  
ATOM   2480  C   LEU A 174     -19.945 -14.464 -36.964  1.00  3.890          C  
ATOM   2481  O   LEU A 174     -19.323 -14.409 -38.017  1.00  3.890          O  
ATOM   2482  CB  LEU A 174     -20.549 -12.205 -36.233  1.00  5.450          C  
ATOM   2483  CG  LEU A 174     -19.567 -11.424 -37.127  1.00  5.450          C  
ATOM   2484  CD1 LEU A 174     -20.239 -10.947 -38.417  1.00  5.450          C  
ATOM   2485  CD2 LEU A 174     -19.009 -10.307 -36.302  1.00  5.450          C  
ATOM   2486  H   LEU A 174     -22.041 -13.768 -34.819  1.00  4.670          H  
ATOM   2487  HA  LEU A 174     -21.595 -13.370 -37.700  1.00  4.670          H  
ATOM   2488 1HB  LEU A 174     -21.385 -11.560 -36.078  1.00  6.540          H  
ATOM   2489 2HB  LEU A 174     -20.072 -12.379 -35.267  1.00  6.540          H  
ATOM   2490  HG  LEU A 174     -18.787 -12.054 -37.437  1.00  6.540          H  
ATOM   2491 1HD1 LEU A 174     -19.506 -10.410 -39.015  1.00  6.540          H  
ATOM   2492 2HD1 LEU A 174     -20.608 -11.793 -38.988  1.00  6.540          H  
ATOM   2493 3HD1 LEU A 174     -21.060 -10.283 -38.171  1.00  6.540          H  
ATOM   2494 1HD2 LEU A 174     -18.297  -9.737 -36.882  1.00  6.540          H  
ATOM   2495 2HD2 LEU A 174     -19.812  -9.679 -35.993  1.00  6.540          H  
ATOM   2496 3HD2 LEU A 174     -18.515 -10.716 -35.423  1.00  6.540          H  
ATOM   2497  N   ASP A 175     -19.656 -15.347 -35.999  1.00  3.890          N  
ATOM   2498  CA  ASP A 175     -18.467 -16.222 -36.011  1.00  3.890          C  
ATOM   2499  C   ASP A 175     -18.370 -17.112 -37.254  1.00  3.890          C  
ATOM   2500  O   ASP A 175     -17.302 -17.640 -37.609  1.00  3.890          O  
ATOM   2501  CB  ASP A 175     -18.449 -17.103 -34.764  1.00  5.450          C  
ATOM   2502  CG  ASP A 175     -18.154 -16.327 -33.479  1.00  5.450          C  
ATOM   2503  OD1 ASP A 175     -17.722 -15.198 -33.551  1.00  5.450          O  
ATOM   2504  OD2 ASP A 175     -18.396 -16.872 -32.434  1.00  5.450          O  
ATOM   2505  H   ASP A 175     -20.238 -15.356 -35.172  1.00  4.670          H  
ATOM   2506  HA  ASP A 175     -17.601 -15.577 -35.985  1.00  4.670          H  
ATOM   2507 1HB  ASP A 175     -19.411 -17.604 -34.658  1.00  6.540          H  
ATOM   2508 2HB  ASP A 175     -17.694 -17.879 -34.880  1.00  6.540          H  
ATOM   2509  N   GLU A 176     -19.519 -17.287 -37.891  1.00  3.890          N  
ATOM   2510  CA  GLU A 176     -19.727 -18.044 -39.111  1.00  3.890          C  
ATOM   2511  C   GLU A 176     -19.011 -17.406 -40.305  1.00  3.890          C  
ATOM   2512  O   GLU A 176     -18.830 -18.058 -41.332  1.00  3.890          O  
ATOM   2513  CB  GLU A 176     -21.220 -18.144 -39.403  1.00  5.450          C  
ATOM   2514  CG  GLU A 176     -21.988 -19.007 -38.423  1.00  5.450          C  
ATOM   2515  CD  GLU A 176     -23.454 -19.089 -38.734  1.00  5.450          C  
ATOM   2516  OE1 GLU A 176     -23.939 -18.268 -39.487  1.00  5.450          O  
ATOM   2517  OE2 GLU A 176     -24.093 -19.985 -38.231  1.00  5.450          O  
ATOM   2518  H   GLU A 176     -20.320 -16.815 -37.500  1.00  4.670          H  
ATOM   2519  HA  GLU A 176     -19.325 -19.047 -38.969  1.00  4.670          H  
ATOM   2520 1HB  GLU A 176     -21.653 -17.143 -39.373  1.00  6.540          H  
ATOM   2521 2HB  GLU A 176     -21.373 -18.540 -40.406  1.00  6.540          H  
ATOM   2522 1HG  GLU A 176     -21.565 -20.010 -38.433  1.00  6.540          H  
ATOM   2523 2HG  GLU A 176     -21.857 -18.597 -37.422  1.00  6.540          H  
ATOM   2524  N   VAL A 177     -18.679 -16.112 -40.196  1.00  3.890          N  
ATOM   2525  CA  VAL A 177     -18.018 -15.352 -41.252  1.00  3.890          C  
ATOM   2526  C   VAL A 177     -16.500 -15.241 -41.007  1.00  3.890          C  
ATOM   2527  O   VAL A 177     -16.085 -14.348 -40.281  1.00  3.890          O  
ATOM   2528  CB  VAL A 177     -18.602 -13.914 -41.258  1.00  5.450          C  
ATOM   2529  CG1 VAL A 177     -17.972 -13.057 -42.366  1.00  5.450          C  
ATOM   2530  CG2 VAL A 177     -20.111 -13.986 -41.409  1.00  5.450          C  
ATOM   2531  H   VAL A 177     -18.881 -15.636 -39.313  1.00  4.670          H  
ATOM   2532  HA  VAL A 177     -18.234 -15.814 -42.209  1.00  4.670          H  
ATOM   2533  HB  VAL A 177     -18.368 -13.436 -40.301  1.00  6.540          H  
ATOM   2534 1HG1 VAL A 177     -18.389 -12.061 -42.330  1.00  6.540          H  
ATOM   2535 2HG1 VAL A 177     -16.899 -12.990 -42.228  1.00  6.540          H  
ATOM   2536 3HG1 VAL A 177     -18.187 -13.503 -43.335  1.00  6.540          H  
ATOM   2537 1HG2 VAL A 177     -20.521 -12.987 -41.382  1.00  6.540          H  
ATOM   2538 2HG2 VAL A 177     -20.356 -14.461 -42.356  1.00  6.540          H  
ATOM   2539 3HG2 VAL A 177     -20.536 -14.568 -40.589  1.00  6.540          H  
ATOM   2540  N   ARG A 178     -15.636 -16.112 -41.587  1.00  3.890          N  
ATOM   2541  CA  ARG A 178     -15.914 -17.301 -42.392  1.00  3.890          C  
ATOM   2542  C   ARG A 178     -15.401 -18.406 -41.488  1.00  3.890          C  
ATOM   2543  O   ARG A 178     -15.713 -19.590 -41.623  1.00  3.890          O  
ATOM   2544  CB  ARG A 178     -15.156 -17.291 -43.716  1.00  5.450          C  
ATOM   2545  CG  ARG A 178     -15.800 -16.470 -44.840  1.00  5.450          C  
ATOM   2546  CD  ARG A 178     -15.539 -15.003 -44.702  1.00  5.450          C  
ATOM   2547  NE  ARG A 178     -16.144 -14.251 -45.780  1.00  5.450          N  
ATOM   2548  CZ  ARG A 178     -16.149 -12.904 -45.892  1.00  5.450          C  
ATOM   2549  NH1 ARG A 178     -15.571 -12.146 -44.983  1.00  5.450          N  
ATOM   2550  NH2 ARG A 178     -16.744 -12.342 -46.931  1.00  5.450          N  
ATOM   2551  H   ARG A 178     -14.655 -15.995 -41.395  1.00  4.670          H  
ATOM   2552  HA  ARG A 178     -16.964 -17.448 -42.578  1.00  4.670          H  
ATOM   2553 1HB  ARG A 178     -14.152 -16.916 -43.560  1.00  6.540          H  
ATOM   2554 2HB  ARG A 178     -15.063 -18.315 -44.077  1.00  6.540          H  
ATOM   2555 1HG  ARG A 178     -15.412 -16.799 -45.805  1.00  6.540          H  
ATOM   2556 2HG  ARG A 178     -16.880 -16.618 -44.813  1.00  6.540          H  
ATOM   2557 1HD  ARG A 178     -15.953 -14.645 -43.784  1.00  6.540          H  
ATOM   2558 2HD  ARG A 178     -14.465 -14.820 -44.715  1.00  6.540          H  
ATOM   2559  HE  ARG A 178     -16.604 -14.781 -46.509  1.00  6.540          H  
ATOM   2560 1HH1 ARG A 178     -15.115 -12.563 -44.187  1.00  6.540          H  
ATOM   2561 2HH1 ARG A 178     -15.583 -11.140 -45.081  1.00  6.540          H  
ATOM   2562 1HH2 ARG A 178     -17.189 -12.919 -47.632  1.00  6.540          H  
ATOM   2563 2HH2 ARG A 178     -16.756 -11.337 -47.028  1.00  6.540          H  
ATOM   2564  N   ASP A 179     -14.528 -17.943 -40.597  1.00  3.890          N  
ATOM   2565  CA  ASP A 179     -13.849 -18.674 -39.543  1.00  3.890          C  
ATOM   2566  C   ASP A 179     -13.327 -17.571 -38.627  1.00  3.890          C  
ATOM   2567  O   ASP A 179     -12.234 -17.019 -38.866  1.00  3.890          O  
ATOM   2568  CB  ASP A 179     -12.720 -19.571 -40.062  1.00  5.450          C  
ATOM   2569  CG  ASP A 179     -12.135 -20.461 -38.943  1.00  5.450          C  
ATOM   2570  OD1 ASP A 179     -12.525 -20.259 -37.810  1.00  5.450          O  
ATOM   2571  OD2 ASP A 179     -11.342 -21.336 -39.224  1.00  5.450          O  
ATOM   2572  H   ASP A 179     -14.369 -16.949 -40.633  1.00  4.670          H  
ATOM   2573  HA  ASP A 179     -14.567 -19.281 -38.991  1.00  4.670          H  
ATOM   2574 1HB  ASP A 179     -13.103 -20.212 -40.860  1.00  6.540          H  
ATOM   2575 2HB  ASP A 179     -11.921 -18.957 -40.480  1.00  6.540          H  
ATOM   2576  N   TYR A 180     -14.089 -17.254 -37.579  1.00  3.890          N  
ATOM   2577  CA  TYR A 180     -13.799 -16.107 -36.725  1.00  3.890          C  
ATOM   2578  C   TYR A 180     -12.344 -15.902 -36.284  1.00  3.890          C  
ATOM   2579  O   TYR A 180     -11.877 -14.752 -36.246  1.00  3.890          O  
ATOM   2580  CB  TYR A 180     -14.687 -16.179 -35.480  1.00  5.450          C  
ATOM   2581  CG  TYR A 180     -14.277 -17.092 -34.368  1.00  5.450          C  
ATOM   2582  CD1 TYR A 180     -13.529 -16.578 -33.361  1.00  5.450          C  
ATOM   2583  CD2 TYR A 180     -14.668 -18.415 -34.329  1.00  5.450          C  
ATOM   2584  CE1 TYR A 180     -13.152 -17.348 -32.292  1.00  5.450          C  
ATOM   2585  CE2 TYR A 180     -14.288 -19.205 -33.252  1.00  5.450          C  
ATOM   2586  CZ  TYR A 180     -13.531 -18.658 -32.226  1.00  5.450          C  
ATOM   2587  OH  TYR A 180     -13.159 -19.417 -31.126  1.00  5.450          O  
ATOM   2588  H   TYR A 180     -14.979 -17.748 -37.442  1.00  4.670          H  
ATOM   2589  HA  TYR A 180     -14.086 -15.222 -37.287  1.00  4.670          H  
ATOM   2590 1HB  TYR A 180     -14.799 -15.187 -35.054  1.00  6.540          H  
ATOM   2591 2HB  TYR A 180     -15.643 -16.505 -35.798  1.00  6.540          H  
ATOM   2592  HD1 TYR A 180     -13.246 -15.544 -33.413  1.00  6.540          H  
ATOM   2593  HD2 TYR A 180     -15.274 -18.834 -35.132  1.00  6.540          H  
ATOM   2594  HE1 TYR A 180     -12.559 -16.921 -31.489  1.00  6.540          H  
ATOM   2595  HE2 TYR A 180     -14.594 -20.247 -33.207  1.00  6.540          H  
ATOM   2596  HH  TYR A 180     -12.748 -18.831 -30.433  1.00  6.540          H  
ATOM   2597  N   GLU A 181     -11.576 -16.972 -36.052  1.00  3.890          N  
ATOM   2598  CA  GLU A 181     -10.218 -16.775 -35.557  1.00  3.890          C  
ATOM   2599  C   GLU A 181      -9.327 -15.966 -36.508  1.00  3.890          C  
ATOM   2600  O   GLU A 181      -8.450 -15.232 -36.053  1.00  3.890          O  
ATOM   2601  CB  GLU A 181      -9.540 -18.116 -35.282  1.00  5.450          C  
ATOM   2602  CG  GLU A 181     -10.092 -18.900 -34.094  1.00  5.450          C  
ATOM   2603  CD  GLU A 181      -9.346 -20.205 -33.884  1.00  5.450          C  
ATOM   2604  OE1 GLU A 181      -8.436 -20.463 -34.635  1.00  5.450          O  
ATOM   2605  OE2 GLU A 181      -9.688 -20.941 -32.992  1.00  5.450          O  
ATOM   2606  H   GLU A 181     -11.931 -17.922 -36.165  1.00  4.670          H  
ATOM   2607  HA  GLU A 181     -10.282 -16.229 -34.617  1.00  4.670          H  
ATOM   2608 1HB  GLU A 181      -9.640 -18.749 -36.168  1.00  6.540          H  
ATOM   2609 2HB  GLU A 181      -8.475 -17.954 -35.119  1.00  6.540          H  
ATOM   2610 1HG  GLU A 181     -10.014 -18.290 -33.194  1.00  6.540          H  
ATOM   2611 2HG  GLU A 181     -11.146 -19.109 -34.269  1.00  6.540          H  
ATOM   2612  N   ASP A 182      -9.506 -16.139 -37.824  1.00  3.890          N  
ATOM   2613  CA  ASP A 182      -8.676 -15.425 -38.795  1.00  3.890          C  
ATOM   2614  C   ASP A 182      -9.363 -14.195 -39.376  1.00  3.890          C  
ATOM   2615  O   ASP A 182      -8.703 -13.232 -39.773  1.00  3.890          O  
ATOM   2616  CB  ASP A 182      -8.247 -16.337 -39.947  1.00  5.450          C  
ATOM   2617  CG  ASP A 182      -7.342 -17.491 -39.521  1.00  5.450          C  
ATOM   2618  OD1 ASP A 182      -6.338 -17.252 -38.892  1.00  5.450          O  
ATOM   2619  OD2 ASP A 182      -7.648 -18.603 -39.865  1.00  5.450          O  
ATOM   2620  H   ASP A 182     -10.258 -16.749 -38.154  1.00  4.670          H  
ATOM   2621  HA  ASP A 182      -7.772 -15.091 -38.285  1.00  4.670          H  
ATOM   2622 1HB  ASP A 182      -9.139 -16.751 -40.420  1.00  6.540          H  
ATOM   2623 2HB  ASP A 182      -7.730 -15.744 -40.699  1.00  6.540          H  
ATOM   2624  N   ILE A 183     -10.687 -14.246 -39.474  1.00  3.890          N  
ATOM   2625  CA  ILE A 183     -11.446 -13.183 -40.126  1.00  3.890          C  
ATOM   2626  C   ILE A 183     -11.925 -12.051 -39.214  1.00  3.890          C  
ATOM   2627  O   ILE A 183     -11.971 -10.897 -39.641  1.00  3.890          O  
ATOM   2628  CB  ILE A 183     -12.650 -13.782 -40.893  1.00  5.450          C  
ATOM   2629  CG1 ILE A 183     -12.150 -14.847 -41.955  1.00  5.450          C  
ATOM   2630  CG2 ILE A 183     -13.521 -12.680 -41.579  1.00  5.450          C  
ATOM   2631  CD1 ILE A 183     -11.134 -14.366 -42.997  1.00  5.450          C  
ATOM   2632  H   ILE A 183     -11.174 -15.076 -39.121  1.00  4.670          H  
ATOM   2633  HA  ILE A 183     -10.793 -12.712 -40.853  1.00  4.670          H  
ATOM   2634  HB  ILE A 183     -13.278 -14.318 -40.177  1.00  6.540          H  
ATOM   2635 1HG1 ILE A 183     -11.709 -15.688 -41.416  1.00  6.540          H  
ATOM   2636 2HG1 ILE A 183     -13.009 -15.197 -42.499  1.00  6.540          H  
ATOM   2637 1HG2 ILE A 183     -14.360 -13.153 -42.078  1.00  6.540          H  
ATOM   2638 2HG2 ILE A 183     -13.906 -11.988 -40.838  1.00  6.540          H  
ATOM   2639 3HG2 ILE A 183     -12.929 -12.129 -42.303  1.00  6.540          H  
ATOM   2640 1HD1 ILE A 183     -10.892 -15.193 -43.664  1.00  6.540          H  
ATOM   2641 2HD1 ILE A 183     -11.552 -13.550 -43.582  1.00  6.540          H  
ATOM   2642 3HD1 ILE A 183     -10.218 -14.032 -42.515  1.00  6.540          H  
ATOM   2643  N   LEU A 184     -12.401 -12.378 -38.019  1.00  3.890          N  
ATOM   2644  CA  LEU A 184     -13.025 -11.383 -37.167  1.00  3.890          C  
ATOM   2645  C   LEU A 184     -12.155 -10.905 -36.027  1.00  3.890          C  
ATOM   2646  O   LEU A 184     -12.325  -9.781 -35.559  1.00  3.890          O  
ATOM   2647  CB  LEU A 184     -14.292 -11.996 -36.603  1.00  5.450          C  
ATOM   2648  CG  LEU A 184     -15.311 -12.466 -37.658  1.00  5.450          C  
ATOM   2649  CD1 LEU A 184     -16.401 -13.146 -36.966  1.00  5.450          C  
ATOM   2650  CD2 LEU A 184     -15.863 -11.298 -38.488  1.00  5.450          C  
ATOM   2651  H   LEU A 184     -12.290 -13.322 -37.662  1.00  4.670          H  
ATOM   2652  HA  LEU A 184     -13.265 -10.514 -37.772  1.00  4.670          H  
ATOM   2653 1HB  LEU A 184     -14.010 -12.859 -36.000  1.00  6.540          H  
ATOM   2654 2HB  LEU A 184     -14.777 -11.266 -35.953  1.00  6.540          H  
ATOM   2655  HG  LEU A 184     -14.838 -13.178 -38.329  1.00  6.540          H  
ATOM   2656 1HD1 LEU A 184     -17.097 -13.507 -37.711  1.00  6.540          H  
ATOM   2657 2HD1 LEU A 184     -16.027 -13.963 -36.418  1.00  6.540          H  
ATOM   2658 3HD1 LEU A 184     -16.892 -12.464 -36.287  1.00  6.540          H  
ATOM   2659 1HD2 LEU A 184     -16.585 -11.692 -39.209  1.00  6.540          H  
ATOM   2660 2HD2 LEU A 184     -16.350 -10.588 -37.837  1.00  6.540          H  
ATOM   2661 3HD2 LEU A 184     -15.065 -10.801 -39.027  1.00  6.540          H  
ATOM   2662  N   LEU A 185     -11.272 -11.774 -35.539  1.00  3.890          N  
ATOM   2663  CA  LEU A 185     -10.397 -11.499 -34.391  1.00  3.890          C  
ATOM   2664  C   LEU A 185      -8.926 -11.035 -34.529  1.00  3.890          C  
ATOM   2665  O   LEU A 185      -8.030 -11.829 -34.257  1.00  3.890          O  
ATOM   2666  CB  LEU A 185     -10.373 -12.704 -33.459  1.00  5.450          C  
ATOM   2667  CG  LEU A 185     -11.673 -13.101 -32.779  1.00  5.450          C  
ATOM   2668  CD1 LEU A 185     -11.363 -14.310 -31.947  1.00  5.450          C  
ATOM   2669  CD2 LEU A 185     -12.219 -11.939 -31.874  1.00  5.450          C  
ATOM   2670  H   LEU A 185     -11.241 -12.707 -35.955  1.00  4.670          H  
ATOM   2671  HA  LEU A 185     -10.879 -10.705 -33.843  1.00  4.670          H  
ATOM   2672 1HB  LEU A 185     -10.052 -13.565 -34.051  1.00  6.540          H  
ATOM   2673 2HB  LEU A 185      -9.639 -12.544 -32.690  1.00  6.540          H  
ATOM   2674  HG  LEU A 185     -12.422 -13.367 -33.524  1.00  6.540          H  
ATOM   2675 1HD1 LEU A 185     -12.261 -14.637 -31.439  1.00  6.540          H  
ATOM   2676 2HD1 LEU A 185     -10.987 -15.107 -32.581  1.00  6.540          H  
ATOM   2677 3HD1 LEU A 185     -10.602 -14.048 -31.214  1.00  6.540          H  
ATOM   2678 1HD2 LEU A 185     -13.127 -12.269 -31.375  1.00  6.540          H  
ATOM   2679 2HD2 LEU A 185     -11.465 -11.675 -31.126  1.00  6.540          H  
ATOM   2680 3HD2 LEU A 185     -12.456 -11.061 -32.459  1.00  6.540          H  
ATOM   2681  N   PRO A 186      -8.601  -9.785 -34.954  1.00  3.890          N  
ATOM   2682  CA  PRO A 186      -7.247  -9.232 -34.907  1.00  3.890          C  
ATOM   2683  C   PRO A 186      -6.879  -8.964 -33.425  1.00  3.890          C  
ATOM   2684  O   PRO A 186      -5.721  -8.739 -33.077  1.00  3.890          O  
ATOM   2685  CB  PRO A 186      -7.362  -7.950 -35.733  1.00  5.830          C  
ATOM   2686  CG  PRO A 186      -8.805  -7.546 -35.605  1.00  5.830          C  
ATOM   2687  CD  PRO A 186      -9.588  -8.859 -35.507  1.00  5.830          C  
ATOM   2688  HA  PRO A 186      -6.546  -9.945 -35.361  1.00  4.670          H  
ATOM   2689 1HB  PRO A 186      -6.675  -7.188 -35.332  1.00  7.000          H  
ATOM   2690 2HB  PRO A 186      -7.055  -8.141 -36.772  1.00  7.000          H  
ATOM   2691 1HG  PRO A 186      -8.943  -6.900 -34.722  1.00  7.000          H  
ATOM   2692 2HG  PRO A 186      -9.104  -6.949 -36.480  1.00  7.000          H  
ATOM   2693 1HD  PRO A 186     -10.403  -8.697 -34.803  1.00  7.000          H  
ATOM   2694 2HD  PRO A 186      -9.934  -9.190 -36.500  1.00  7.000          H  
ATOM   2695  N   LYS A 187      -7.922  -8.973 -32.584  1.00  3.890          N  
ATOM   2696  CA  LYS A 187      -7.932  -8.750 -31.148  1.00  3.890          C  
ATOM   2697  C   LYS A 187      -8.247 -10.096 -30.498  1.00  3.890          C  
ATOM   2698  O   LYS A 187      -8.693 -11.004 -31.180  1.00  3.890          O  
ATOM   2699  CB  LYS A 187      -9.004  -7.712 -30.797  1.00  5.450          C  
ATOM   2700  CG  LYS A 187     -10.459  -8.165 -31.106  1.00  5.450          C  
ATOM   2701  CD  LYS A 187     -11.486  -7.057 -30.815  1.00  5.450          C  
ATOM   2702  CE  LYS A 187     -12.927  -7.597 -30.913  1.00  5.450          C  
ATOM   2703  NZ  LYS A 187     -13.969  -6.552 -30.596  1.00  5.450          N  
ATOM   2704  H   LYS A 187      -8.820  -9.148 -32.985  1.00  4.670          H  
ATOM   2705  HA  LYS A 187      -6.949  -8.416 -30.817  1.00  4.670          H  
ATOM   2706 1HB  LYS A 187      -8.947  -7.478 -29.736  1.00  6.540          H  
ATOM   2707 2HB  LYS A 187      -8.812  -6.795 -31.350  1.00  6.540          H  
ATOM   2708 1HG  LYS A 187     -10.542  -8.463 -32.150  1.00  6.540          H  
ATOM   2709 2HG  LYS A 187     -10.707  -9.030 -30.486  1.00  6.540          H  
ATOM   2710 1HD  LYS A 187     -11.320  -6.664 -29.812  1.00  6.540          H  
ATOM   2711 2HD  LYS A 187     -11.361  -6.246 -31.534  1.00  6.540          H  
ATOM   2712 1HE  LYS A 187     -13.113  -7.993 -31.910  1.00  6.540          H  
ATOM   2713 2HE  LYS A 187     -13.014  -8.400 -30.207  1.00  6.540          H  
ATOM   2714 1HZ  LYS A 187     -14.916  -6.993 -30.620  1.00  6.540          H  
ATOM   2715 2HZ  LYS A 187     -13.818  -6.190 -29.670  1.00  6.540          H  
ATOM   2716 3HZ  LYS A 187     -13.942  -5.790 -31.257  1.00  6.540          H  
ATOM   2717  N   ASP A 188      -8.025 -10.265 -29.201  1.00  3.890          N  
ATOM   2718  CA  ASP A 188      -8.337 -11.575 -28.621  1.00  3.890          C  
ATOM   2719  C   ASP A 188      -9.850 -11.824 -28.590  1.00  3.890          C  
ATOM   2720  O   ASP A 188     -10.646 -10.886 -28.670  1.00  3.890          O  
ATOM   2721  CB  ASP A 188      -7.727 -11.730 -27.225  1.00  5.450          C  
ATOM   2722  CG  ASP A 188      -7.524 -13.220 -26.829  1.00  5.450          C  
ATOM   2723  OD1 ASP A 188      -7.934 -14.082 -27.595  1.00  5.450          O  
ATOM   2724  OD2 ASP A 188      -6.945 -13.478 -25.787  1.00  5.450          O  
ATOM   2725  H   ASP A 188      -7.653  -9.519 -28.633  1.00  4.670          H  
ATOM   2726  HA  ASP A 188      -7.894 -12.340 -29.260  1.00  4.670          H  
ATOM   2727 1HB  ASP A 188      -6.764 -11.221 -27.187  1.00  6.540          H  
ATOM   2728 2HB  ASP A 188      -8.383 -11.259 -26.490  1.00  6.540          H  
ATOM   2729  N   GLU A 189     -10.229 -13.094 -28.474  1.00  3.890          N  
ATOM   2730  CA  GLU A 189     -11.631 -13.523 -28.444  1.00  3.890          C  
ATOM   2731  C   GLU A 189     -12.440 -12.876 -27.337  1.00  3.890          C  
ATOM   2732  O   GLU A 189     -12.022 -12.808 -26.180  1.00  3.890          O  
ATOM   2733  CB  GLU A 189     -11.737 -15.050 -28.384  1.00  5.450          C  
ATOM   2734  CG  GLU A 189     -13.171 -15.575 -28.425  1.00  5.450          C  
ATOM   2735  CD  GLU A 189     -13.270 -17.055 -28.641  1.00  5.450          C  
ATOM   2736  OE1 GLU A 189     -12.323 -17.644 -29.121  1.00  5.450          O  
ATOM   2737  OE2 GLU A 189     -14.292 -17.605 -28.331  1.00  5.450          O  
ATOM   2738  H   GLU A 189      -9.474 -13.776 -28.379  1.00  4.670          H  
ATOM   2739  HA  GLU A 189     -12.089 -13.215 -29.374  1.00  4.670          H  
ATOM   2740 1HB  GLU A 189     -11.188 -15.489 -29.212  1.00  6.540          H  
ATOM   2741 2HB  GLU A 189     -11.273 -15.404 -27.463  1.00  6.540          H  
ATOM   2742 1HG  GLU A 189     -13.667 -15.333 -27.482  1.00  6.540          H  
ATOM   2743 2HG  GLU A 189     -13.709 -15.067 -29.224  1.00  6.540          H  
ATOM   2744  N   VAL A 190     -13.629 -12.413 -27.707  1.00  3.890          N  
ATOM   2745  CA  VAL A 190     -14.518 -11.739 -26.784  1.00  3.890          C  
ATOM   2746  C   VAL A 190     -15.698 -12.592 -26.332  1.00  3.890          C  
ATOM   2747  O   VAL A 190     -16.538 -12.982 -27.135  1.00  3.890          O  
ATOM   2748  CB  VAL A 190     -15.034 -10.465 -27.468  1.00  5.450          C  
ATOM   2749  CG1 VAL A 190     -15.986  -9.744 -26.606  1.00  5.450          C  
ATOM   2750  CG2 VAL A 190     -13.871  -9.569 -27.786  1.00  5.450          C  
ATOM   2751  H   VAL A 190     -13.909 -12.532 -28.669  1.00  4.670          H  
ATOM   2752  HA  VAL A 190     -13.938 -11.456 -25.907  1.00  4.670          H  
ATOM   2753  HB  VAL A 190     -15.548 -10.734 -28.381  1.00  6.540          H  
ATOM   2754 1HG1 VAL A 190     -16.309  -8.878 -27.123  1.00  6.540          H  
ATOM   2755 2HG1 VAL A 190     -16.844 -10.373 -26.395  1.00  6.540          H  
ATOM   2756 3HG1 VAL A 190     -15.494  -9.452 -25.683  1.00  6.540          H  
ATOM   2757 1HG2 VAL A 190     -14.244  -8.673 -28.272  1.00  6.540          H  
ATOM   2758 2HG2 VAL A 190     -13.358  -9.295 -26.865  1.00  6.540          H  
ATOM   2759 3HG2 VAL A 190     -13.169 -10.083 -28.445  1.00  6.540          H  
ATOM   2760  N   TRP A 191     -15.751 -12.834 -25.022  1.00  3.890          N  
ATOM   2761  CA  TRP A 191     -16.787 -13.637 -24.370  1.00  3.890          C  
ATOM   2762  C   TRP A 191     -18.211 -13.033 -24.574  1.00  3.890          C  
ATOM   2763  O   TRP A 191     -19.112 -13.768 -24.980  1.00  3.890          O  
ATOM   2764  CB  TRP A 191     -16.387 -13.845 -22.903  1.00  5.450          C  
ATOM   2765  CG  TRP A 191     -17.252 -14.711 -22.020  1.00  5.450          C  
ATOM   2766  CD1 TRP A 191     -18.443 -14.400 -21.456  1.00  5.450          C  
ATOM   2767  CD2 TRP A 191     -16.918 -16.034 -21.517  1.00  5.450          C  
ATOM   2768  NE1 TRP A 191     -18.873 -15.423 -20.658  1.00  5.450          N  
ATOM   2769  CE2 TRP A 191     -17.952 -16.422 -20.674  1.00  5.450          C  
ATOM   2770  CE3 TRP A 191     -15.833 -16.895 -21.700  1.00  5.450          C  
ATOM   2771  CZ2 TRP A 191     -17.943 -17.635 -20.004  1.00  5.450          C  
ATOM   2772  CZ3 TRP A 191     -15.822 -18.107 -21.029  1.00  5.450          C  
ATOM   2773  CH2 TRP A 191     -16.849 -18.468 -20.203  1.00  5.450          C  
ATOM   2774  H   TRP A 191     -14.997 -12.460 -24.465  1.00  4.670          H  
ATOM   2775  HA  TRP A 191     -16.784 -14.623 -24.829  1.00  4.670          H  
ATOM   2776 1HB  TRP A 191     -15.425 -14.330 -22.924  1.00  6.540          H  
ATOM   2777 2HB  TRP A 191     -16.222 -12.936 -22.421  1.00  6.540          H  
ATOM   2778  HD1 TRP A 191     -18.988 -13.492 -21.601  1.00  6.540          H  
ATOM   2779  HE1 TRP A 191     -19.736 -15.422 -20.133  1.00  6.540          H  
ATOM   2780  HE3 TRP A 191     -15.007 -16.619 -22.349  1.00  6.540          H  
ATOM   2781  HZ2 TRP A 191     -18.753 -17.937 -19.339  1.00  6.540          H  
ATOM   2782  HZ3 TRP A 191     -14.968 -18.767 -21.174  1.00  6.540          H  
ATOM   2783  HH2 TRP A 191     -16.804 -19.428 -19.691  1.00  6.540          H  
ATOM   2784  N   PRO A 192     -18.457 -11.714 -24.307  1.00  3.890          N  
ATOM   2785  CA  PRO A 192     -17.692 -10.646 -23.637  1.00  3.890          C  
ATOM   2786  C   PRO A 192     -17.661 -10.817 -22.149  1.00  3.890          C  
ATOM   2787  O   PRO A 192     -18.641 -11.279 -21.569  1.00  3.890          O  
ATOM   2788  CB  PRO A 192     -18.484  -9.383 -23.988  1.00  5.830          C  
ATOM   2789  CG  PRO A 192     -19.902  -9.872 -24.133  1.00  5.830          C  
ATOM   2790  CD  PRO A 192     -19.777 -11.259 -24.754  1.00  5.830          C  
ATOM   2791  HA  PRO A 192     -16.670 -10.600 -24.029  1.00  4.670          H  
ATOM   2792 1HB  PRO A 192     -18.383  -8.648 -23.170  1.00  7.000          H  
ATOM   2793 2HB  PRO A 192     -18.103  -8.906 -24.894  1.00  7.000          H  
ATOM   2794 1HG  PRO A 192     -20.407  -9.894 -23.151  1.00  7.000          H  
ATOM   2795 2HG  PRO A 192     -20.478  -9.179 -24.768  1.00  7.000          H  
ATOM   2796 1HD  PRO A 192     -20.559 -11.925 -24.364  1.00  7.000          H  
ATOM   2797 2HD  PRO A 192     -19.802 -11.202 -25.860  1.00  7.000          H  
ATOM   2798  N   PHE A 193     -16.609 -10.370 -21.506  1.00  3.890          N  
ATOM   2799  CA  PHE A 193     -16.596 -10.467 -20.065  1.00  3.890          C  
ATOM   2800  C   PHE A 193     -17.202  -9.288 -19.338  1.00  3.890          C  
ATOM   2801  O   PHE A 193     -17.001  -8.116 -19.688  1.00  3.890          O  
ATOM   2802  CB  PHE A 193     -15.180 -10.713 -19.563  1.00  5.450          C  
ATOM   2803  CG  PHE A 193     -14.719 -12.066 -19.818  1.00  5.450          C  
ATOM   2804  CD1 PHE A 193     -13.851 -12.340 -20.846  1.00  5.450          C  
ATOM   2805  CD2 PHE A 193     -15.172 -13.099 -19.028  1.00  5.450          C  
ATOM   2806  CE1 PHE A 193     -13.434 -13.625 -21.065  1.00  5.450          C  
ATOM   2807  CE2 PHE A 193     -14.764 -14.361 -19.249  1.00  5.450          C  
ATOM   2808  CZ  PHE A 193     -13.887 -14.628 -20.264  1.00  5.450          C  
ATOM   2809  H   PHE A 193     -15.818  -9.990 -22.007  1.00  4.670          H  
ATOM   2810  HA  PHE A 193     -17.185 -11.346 -19.797  1.00  4.670          H  
ATOM   2811 1HB  PHE A 193     -14.505 -10.046 -20.076  1.00  6.540          H  
ATOM   2812 2HB  PHE A 193     -15.096 -10.515 -18.508  1.00  6.540          H  
ATOM   2813  HD1 PHE A 193     -13.486 -11.533 -21.480  1.00  6.540          H  
ATOM   2814  HD2 PHE A 193     -15.865 -12.897 -18.216  1.00  6.540          H  
ATOM   2815  HE1 PHE A 193     -12.737 -13.844 -21.874  1.00  6.540          H  
ATOM   2816  HE2 PHE A 193     -15.123 -15.171 -18.627  1.00  6.540          H  
ATOM   2817  HZ  PHE A 193     -13.558 -15.654 -20.429  1.00  6.540          H  
ATOM   2818  N   LEU A 194     -17.892  -9.609 -18.242  1.00  3.890          N  
ATOM   2819  CA  LEU A 194     -18.437  -8.601 -17.340  1.00  3.890          C  
ATOM   2820  C   LEU A 194     -17.504  -8.535 -16.130  1.00  3.310          C  
ATOM   2821  O   LEU A 194     -17.757  -7.862 -15.131  1.00  3.400          O  
ATOM   2822  CB  LEU A 194     -19.868  -8.979 -16.944  1.00  5.450          C  
ATOM   2823  CG  LEU A 194     -20.854  -9.200 -18.159  1.00  5.450          C  
ATOM   2824  CD1 LEU A 194     -22.250  -9.561 -17.638  1.00  5.450          C  
ATOM   2825  CD2 LEU A 194     -20.897  -7.990 -19.055  1.00  5.450          C  
ATOM   2826  H   LEU A 194     -18.060 -10.588 -18.037  1.00  4.670          H  
ATOM   2827  HA  LEU A 194     -18.424  -7.627 -17.823  1.00  4.670          H  
ATOM   2828 1HB  LEU A 194     -19.840  -9.895 -16.351  1.00  6.540          H  
ATOM   2829 2HB  LEU A 194     -20.274  -8.181 -16.323  1.00  6.540          H  
ATOM   2830  HG  LEU A 194     -20.497 -10.049 -18.745  1.00  6.540          H  
ATOM   2831 1HD1 LEU A 194     -22.920  -9.761 -18.478  1.00  6.540          H  
ATOM   2832 2HD1 LEU A 194     -22.183 -10.442 -17.027  1.00  6.540          H  
ATOM   2833 3HD1 LEU A 194     -22.653  -8.743 -17.044  1.00  6.540          H  
ATOM   2834 1HD2 LEU A 194     -21.564  -8.201 -19.879  1.00  6.540          H  
ATOM   2835 2HD2 LEU A 194     -21.262  -7.133 -18.493  1.00  6.540          H  
ATOM   2836 3HD2 LEU A 194     -19.915  -7.765 -19.459  1.00  6.540          H  
ATOM   2837  N   LEU A 195     -16.417  -9.284 -16.265  1.00  3.070          N  
ATOM   2838  CA  LEU A 195     -15.356  -9.479 -15.299  1.00  2.470          C  
ATOM   2839  C   LEU A 195     -14.102  -8.686 -15.656  1.00  2.160          C  
ATOM   2840  O   LEU A 195     -13.009  -8.965 -15.162  1.00  2.780          O  
ATOM   2841  CB  LEU A 195     -15.025 -10.972 -15.217  1.00  3.700          C  
ATOM   2842  CG  LEU A 195     -16.168 -11.923 -14.773  1.00  3.700          C  
ATOM   2843  CD1 LEU A 195     -15.673 -13.364 -14.869  1.00  3.700          C  
ATOM   2844  CD2 LEU A 195     -16.590 -11.607 -13.324  1.00  3.700          C  
ATOM   2845  H   LEU A 195     -16.331  -9.777 -17.134  1.00  3.680          H  
ATOM   2846  HA  LEU A 195     -15.699  -9.123 -14.331  1.00  2.960          H  
ATOM   2847 1HB  LEU A 195     -14.668 -11.306 -16.184  1.00  4.440          H  
ATOM   2848 2HB  LEU A 195     -14.236 -11.089 -14.504  1.00  4.440          H  
ATOM   2849  HG  LEU A 195     -17.024 -11.806 -15.435  1.00  4.440          H  
ATOM   2850 1HD1 LEU A 195     -16.470 -14.046 -14.563  1.00  4.440          H  
ATOM   2851 2HD1 LEU A 195     -15.374 -13.592 -15.888  1.00  4.440          H  
ATOM   2852 3HD1 LEU A 195     -14.839 -13.480 -14.215  1.00  4.440          H  
ATOM   2853 1HD2 LEU A 195     -17.391 -12.291 -13.027  1.00  4.440          H  
ATOM   2854 2HD2 LEU A 195     -15.736 -11.733 -12.656  1.00  4.440          H  
ATOM   2855 3HD2 LEU A 195     -16.960 -10.592 -13.246  1.00  4.440          H  
ATOM   2856  N   ARG A 196     -14.230  -7.688 -16.528  1.00  2.030          N  
ATOM   2857  CA  ARG A 196     -13.084  -6.859 -16.906  1.00  2.280          C  
ATOM   2858  C   ARG A 196     -12.815  -5.808 -15.829  1.00  1.850          C  
ATOM   2859  O   ARG A 196     -13.030  -4.608 -15.998  1.00  2.170          O  
ATOM   2860  CB  ARG A 196     -13.282  -6.265 -18.298  1.00  3.090          C  
ATOM   2861  CG  ARG A 196     -13.118  -7.315 -19.408  1.00  3.090          C  
ATOM   2862  CD  ARG A 196     -13.427  -6.845 -20.802  1.00  3.090          C  
ATOM   2863  NE  ARG A 196     -14.863  -6.769 -21.073  1.00  3.090          N  
ATOM   2864  CZ  ARG A 196     -15.448  -6.181 -22.137  1.00  3.090          C  
ATOM   2865  NH1 ARG A 196     -14.743  -5.551 -23.079  1.00  3.090          N  
ATOM   2866  NH2 ARG A 196     -16.752  -6.274 -22.192  1.00  3.090          N  
ATOM   2867  H   ARG A 196     -15.141  -7.466 -16.903  1.00  2.440          H  
ATOM   2868  HA  ARG A 196     -12.204  -7.496 -16.960  1.00  2.740          H  
ATOM   2869 1HB  ARG A 196     -14.282  -5.840 -18.384  1.00  3.710          H  
ATOM   2870 2HB  ARG A 196     -12.561  -5.468 -18.471  1.00  3.710          H  
ATOM   2871 1HG  ARG A 196     -12.095  -7.661 -19.403  1.00  3.710          H  
ATOM   2872 2HG  ARG A 196     -13.773  -8.137 -19.178  1.00  3.710          H  
ATOM   2873 1HD  ARG A 196     -12.998  -5.854 -20.937  1.00  3.710          H  
ATOM   2874 2HD  ARG A 196     -12.980  -7.537 -21.517  1.00  3.710          H  
ATOM   2875  HE  ARG A 196     -15.512  -7.241 -20.426  1.00  3.710          H  
ATOM   2876 1HH1 ARG A 196     -13.741  -5.496 -23.013  1.00  3.710          H  
ATOM   2877 2HH1 ARG A 196     -15.207  -5.114 -23.906  1.00  3.710          H  
ATOM   2878 1HH2 ARG A 196     -17.213  -6.792 -21.425  1.00  3.710          H  
ATOM   2879 2HH2 ARG A 196     -17.278  -5.853 -22.952  1.00  3.710          H  
ATOM   2880  N   PHE A 197     -12.336  -6.345 -14.716  1.00  1.530          N  
ATOM   2881  CA  PHE A 197     -12.029  -5.723 -13.442  1.00  1.300          C  
ATOM   2882  C   PHE A 197     -10.529  -5.688 -13.120  1.00  1.200          C  
ATOM   2883  O   PHE A 197      -9.898  -6.752 -13.063  1.00  1.620          O  
ATOM   2884  CB  PHE A 197     -12.725  -6.559 -12.380  1.00  1.910          C  
ATOM   2885  CG  PHE A 197     -12.415  -6.215 -10.999  1.00  1.910          C  
ATOM   2886  CD1 PHE A 197     -12.919  -5.116 -10.402  1.00  1.910          C  
ATOM   2887  CD2 PHE A 197     -11.585  -7.065 -10.272  1.00  1.910          C  
ATOM   2888  CE1 PHE A 197     -12.612  -4.859  -9.094  1.00  1.910          C  
ATOM   2889  CE2 PHE A 197     -11.277  -6.811  -8.983  1.00  1.910          C  
ATOM   2890  CZ  PHE A 197     -11.784  -5.712  -8.390  1.00  1.910          C  
ATOM   2891  H   PHE A 197     -12.229  -7.358 -14.776  1.00  1.840          H  
ATOM   2892  HA  PHE A 197     -12.469  -4.732 -13.437  1.00  1.560          H  
ATOM   2893 1HB  PHE A 197     -13.805  -6.461 -12.510  1.00  2.290          H  
ATOM   2894 2HB  PHE A 197     -12.490  -7.608 -12.534  1.00  2.290          H  
ATOM   2895  HD1 PHE A 197     -13.567  -4.445 -10.969  1.00  2.290          H  
ATOM   2896  HD2 PHE A 197     -11.178  -7.952 -10.760  1.00  2.290          H  
ATOM   2897  HE1 PHE A 197     -13.013  -3.969  -8.609  1.00  2.290          H  
ATOM   2898  HE2 PHE A 197     -10.625  -7.477  -8.435  1.00  2.290          H  
ATOM   2899  HZ  PHE A 197     -11.525  -5.496  -7.365  1.00  2.290          H  
ATOM   2900  N   PRO A 198      -9.895  -4.507 -13.022  1.00  1.000          N  
ATOM   2901  CA  PRO A 198      -8.502  -4.342 -12.642  1.00  0.840          C  
ATOM   2902  C   PRO A 198      -8.249  -4.883 -11.242  1.00  0.870          C  
ATOM   2903  O   PRO A 198      -8.997  -4.560 -10.320  1.00  1.350          O  
ATOM   2904  CB  PRO A 198      -8.307  -2.822 -12.699  1.00  1.260          C  
ATOM   2905  CG  PRO A 198      -9.403  -2.319 -13.633  1.00  1.260          C  
ATOM   2906  CD  PRO A 198     -10.575  -3.253 -13.411  1.00  1.260          C  
ATOM   2907  HA  PRO A 198      -7.864  -4.859 -13.386  1.00  1.010          H  
ATOM   2908 1HB  PRO A 198      -8.361  -2.397 -11.690  1.00  1.510          H  
ATOM   2909 2HB  PRO A 198      -7.304  -2.588 -13.078  1.00  1.510          H  
ATOM   2910 1HG  PRO A 198      -9.652  -1.270 -13.396  1.00  1.510          H  
ATOM   2911 2HG  PRO A 198      -9.050  -2.331 -14.676  1.00  1.510          H  
ATOM   2912 1HD  PRO A 198     -11.241  -2.895 -12.617  1.00  1.510          H  
ATOM   2913 2HD  PRO A 198     -11.098  -3.367 -14.381  1.00  1.510          H  
ATOM   2914  N   ILE A 199      -7.127  -5.553 -11.022  1.00  0.610          N  
ATOM   2915  CA  ILE A 199      -6.810  -6.041  -9.675  1.00  0.600          C  
ATOM   2916  C   ILE A 199      -6.599  -4.867  -8.742  1.00  0.590          C  
ATOM   2917  O   ILE A 199      -7.002  -4.908  -7.585  1.00  0.620          O  
ATOM   2918  CB  ILE A 199      -5.643  -7.039  -9.625  1.00  0.840          C  
ATOM   2919  CG1 ILE A 199      -6.081  -8.327 -10.325  1.00  0.840          C  
ATOM   2920  CG2 ILE A 199      -5.299  -7.355  -8.144  1.00  0.840          C  
ATOM   2921  CD1 ILE A 199      -4.978  -9.297 -10.589  1.00  0.840          C  
ATOM   2922  H   ILE A 199      -6.519  -5.777 -11.799  1.00  0.730          H  
ATOM   2923  HA  ILE A 199      -7.682  -6.583  -9.307  1.00  0.720          H  
ATOM   2924  HB  ILE A 199      -4.774  -6.642 -10.141  1.00  1.010          H  
ATOM   2925 1HG1 ILE A 199      -6.835  -8.818  -9.717  1.00  1.010          H  
ATOM   2926 2HG1 ILE A 199      -6.529  -8.067 -11.284  1.00  1.010          H  
ATOM   2927 1HG2 ILE A 199      -4.504  -8.076  -8.095  1.00  1.010          H  
ATOM   2928 2HG2 ILE A 199      -4.978  -6.458  -7.616  1.00  1.010          H  
ATOM   2929 3HG2 ILE A 199      -6.175  -7.763  -7.645  1.00  1.010          H  
ATOM   2930 1HD1 ILE A 199      -5.387 -10.168 -11.104  1.00  1.010          H  
ATOM   2931 2HD1 ILE A 199      -4.229  -8.826 -11.229  1.00  1.010          H  
ATOM   2932 3HD1 ILE A 199      -4.509  -9.622  -9.671  1.00  1.010          H  
ATOM   2933  N   GLY A 200      -5.959  -3.819  -9.229  1.00  0.590          N  
ATOM   2934  CA  GLY A 200      -5.675  -2.631  -8.432  1.00  0.640          C  
ATOM   2935  C   GLY A 200      -6.926  -1.996  -7.780  1.00  0.670          C  
ATOM   2936  O   GLY A 200      -6.799  -1.154  -6.891  1.00  0.680          O  
ATOM   2937  H   GLY A 200      -5.656  -3.848 -10.190  1.00  0.710          H  
ATOM   2938 1HA  GLY A 200      -4.959  -2.893  -7.654  1.00  0.770          H  
ATOM   2939 2HA  GLY A 200      -5.187  -1.892  -9.067  1.00  0.770          H  
ATOM   2940  N   CYS A 201      -8.144  -2.407  -8.174  1.00  0.710          N  
ATOM   2941  CA  CYS A 201      -9.363  -1.885  -7.565  1.00  0.760          C  
ATOM   2942  C   CYS A 201      -9.510  -2.425  -6.129  1.00  0.700          C  
ATOM   2943  O   CYS A 201     -10.286  -1.910  -5.323  1.00  0.720          O  
ATOM   2944  CB  CYS A 201     -10.572  -2.308  -8.358  1.00  1.040          C  
ATOM   2945  SG  CYS A 201     -10.688  -1.646 -10.009  1.00  1.040          S  
ATOM   2946  H   CYS A 201      -8.240  -3.128  -8.894  1.00  0.850          H  
ATOM   2947  HA  CYS A 201      -9.308  -0.797  -7.539  1.00  0.910          H  
ATOM   2948 1HB  CYS A 201     -10.499  -3.361  -8.459  1.00  1.250          H  
ATOM   2949 2HB  CYS A 201     -11.483  -2.068  -7.814  1.00  1.250          H  
ATOM   2950  HG  CYS A 201      -9.980  -2.655 -10.567  1.00  1.250          H  
ATOM   2951  N   PHE A 202      -8.705  -3.436  -5.771  1.00  0.650          N  
ATOM   2952  CA  PHE A 202      -8.674  -3.988  -4.412  1.00  0.630          C  
ATOM   2953  C   PHE A 202      -8.049  -2.982  -3.460  1.00  0.600          C  
ATOM   2954  O   PHE A 202      -8.165  -3.111  -2.229  1.00  0.610          O  
ATOM   2955  CB  PHE A 202      -7.876  -5.283  -4.310  1.00  0.890          C  
ATOM   2956  CG  PHE A 202      -8.537  -6.569  -4.639  1.00  0.890          C  
ATOM   2957  CD1 PHE A 202      -8.592  -7.095  -5.906  1.00  0.890          C  
ATOM   2958  CD2 PHE A 202      -9.040  -7.317  -3.600  1.00  0.890          C  
ATOM   2959  CE1 PHE A 202      -9.128  -8.320  -6.125  1.00  0.890          C  
ATOM   2960  CE2 PHE A 202      -9.569  -8.549  -3.816  1.00  0.890          C  
ATOM   2961  CZ  PHE A 202      -9.605  -9.046  -5.078  1.00  0.890          C  
ATOM   2962  H   PHE A 202      -8.081  -3.843  -6.475  1.00  0.780          H  
ATOM   2963  HA  PHE A 202      -9.699  -4.185  -4.093  1.00  0.760          H  
ATOM   2964 1HB  PHE A 202      -6.993  -5.199  -4.947  1.00  1.070          H  
ATOM   2965 2HB  PHE A 202      -7.527  -5.375  -3.293  1.00  1.070          H  
ATOM   2966  HD1 PHE A 202      -8.208  -6.556  -6.727  1.00  1.070          H  
ATOM   2967  HD2 PHE A 202      -8.989  -6.916  -2.585  1.00  1.070          H  
ATOM   2968  HE1 PHE A 202      -9.158  -8.726  -7.131  1.00  1.070          H  
ATOM   2969  HE2 PHE A 202      -9.953  -9.142  -2.985  1.00  1.070          H  
ATOM   2970  HZ  PHE A 202     -10.021 -10.022  -5.250  1.00  1.070          H  
ATOM   2971  N   GLY A 203      -7.372  -1.977  -4.028  1.00  0.600          N  
ATOM   2972  CA  GLY A 203      -6.748  -0.921  -3.279  1.00  0.590          C  
ATOM   2973  C   GLY A 203      -7.807  -0.122  -2.527  1.00  0.600          C  
ATOM   2974  O   GLY A 203      -7.475   0.611  -1.586  1.00  0.590          O  
ATOM   2975  H   GLY A 203      -7.300  -1.911  -5.048  1.00  0.720          H  
ATOM   2976 1HA  GLY A 203      -6.020  -1.341  -2.587  1.00  0.710          H  
ATOM   2977 2HA  GLY A 203      -6.209  -0.268  -3.967  1.00  0.710          H  
ATOM   2978  N   VAL A 204      -9.088  -0.217  -2.938  1.00  0.640          N  
ATOM   2979  CA  VAL A 204     -10.120   0.511  -2.230  1.00  0.680          C  
ATOM   2980  C   VAL A 204     -10.254  -0.067  -0.831  1.00  0.640          C  
ATOM   2981  O   VAL A 204     -10.276   0.690   0.138  1.00  0.680          O  
ATOM   2982  CB  VAL A 204     -11.434   0.557  -3.005  1.00  0.940          C  
ATOM   2983  CG1 VAL A 204     -12.514   1.189  -2.134  1.00  0.940          C  
ATOM   2984  CG2 VAL A 204     -11.231   1.381  -4.261  1.00  0.940          C  
ATOM   2985  H   VAL A 204      -9.340  -0.818  -3.730  1.00  0.770          H  
ATOM   2986  HA  VAL A 204      -9.835   1.525  -2.122  1.00  0.820          H  
ATOM   2987  HB  VAL A 204     -11.733  -0.444  -3.283  1.00  1.120          H  
ATOM   2988 1HG1 VAL A 204     -13.450   1.230  -2.686  1.00  1.120          H  
ATOM   2989 2HG1 VAL A 204     -12.650   0.605  -1.243  1.00  1.120          H  
ATOM   2990 3HG1 VAL A 204     -12.208   2.201  -1.856  1.00  1.120          H  
ATOM   2991 1HG2 VAL A 204     -12.164   1.418  -4.815  1.00  1.120          H  
ATOM   2992 2HG2 VAL A 204     -10.925   2.392  -3.988  1.00  1.120          H  
ATOM   2993 3HG2 VAL A 204     -10.456   0.922  -4.877  1.00  1.120          H  
ATOM   2994  N   CYS A 205     -10.303  -1.398  -0.707  1.00  0.620          N  
ATOM   2995  CA  CYS A 205     -10.365  -2.008   0.615  1.00  0.630          C  
ATOM   2996  C   CYS A 205      -9.129  -1.700   1.410  1.00  0.570          C  
ATOM   2997  O   CYS A 205      -9.218  -1.442   2.608  1.00  0.590          O  
ATOM   2998  CB  CYS A 205     -10.480  -3.513   0.607  1.00  0.880          C  
ATOM   2999  SG  CYS A 205     -10.412  -4.162   2.320  1.00  0.880          S  
ATOM   3000  H   CYS A 205     -10.267  -1.983  -1.534  1.00  0.740          H  
ATOM   3001  HA  CYS A 205     -11.232  -1.604   1.138  1.00  0.760          H  
ATOM   3002 1HB  CYS A 205     -11.426  -3.812   0.167  1.00  1.050          H  
ATOM   3003 2HB  CYS A 205      -9.686  -3.949   0.023  1.00  1.050          H  
ATOM   3004  HG  CYS A 205     -11.727  -3.927   2.584  1.00  1.050          H  
ATOM   3005  N   LEU A 206      -7.962  -1.810   0.767  1.00  0.540          N  
ATOM   3006  CA  LEU A 206      -6.698  -1.588   1.455  1.00  0.530          C  
ATOM   3007  C   LEU A 206      -6.710  -0.204   2.069  1.00  0.540          C  
ATOM   3008  O   LEU A 206      -6.446  -0.031   3.264  1.00  0.540          O  
ATOM   3009  CB  LEU A 206      -5.534  -1.666   0.448  1.00  0.750          C  
ATOM   3010  CG  LEU A 206      -4.074  -1.689   0.990  1.00  0.750          C  
ATOM   3011  CD1 LEU A 206      -3.191  -2.288  -0.096  1.00  0.750          C  
ATOM   3012  CD2 LEU A 206      -3.552  -0.299   1.376  1.00  0.750          C  
ATOM   3013  H   LEU A 206      -7.966  -2.073  -0.224  1.00  0.650          H  
ATOM   3014  HA  LEU A 206      -6.587  -2.325   2.247  1.00  0.640          H  
ATOM   3015 1HB  LEU A 206      -5.676  -2.541  -0.172  1.00  0.900          H  
ATOM   3016 2HB  LEU A 206      -5.604  -0.798  -0.200  1.00  0.900          H  
ATOM   3017  HG  LEU A 206      -4.030  -2.324   1.852  1.00  0.900          H  
ATOM   3018 1HD1 LEU A 206      -2.168  -2.334   0.255  1.00  0.900          H  
ATOM   3019 2HD1 LEU A 206      -3.543  -3.292  -0.336  1.00  0.900          H  
ATOM   3020 3HD1 LEU A 206      -3.233  -1.663  -0.989  1.00  0.900          H  
ATOM   3021 1HD2 LEU A 206      -2.540  -0.423   1.728  1.00  0.900          H  
ATOM   3022 2HD2 LEU A 206      -3.569   0.357   0.510  1.00  0.900          H  
ATOM   3023 3HD2 LEU A 206      -4.129   0.147   2.171  1.00  0.900          H  
ATOM   3024  N   GLY A 207      -7.028   0.786   1.235  1.00  0.580          N  
ATOM   3025  CA  GLY A 207      -7.063   2.182   1.598  1.00  0.620          C  
ATOM   3026  C   GLY A 207      -8.002   2.444   2.745  1.00  0.600          C  
ATOM   3027  O   GLY A 207      -7.616   3.087   3.724  1.00  0.580          O  
ATOM   3028  H   GLY A 207      -7.240   0.560   0.264  1.00  0.700          H  
ATOM   3029 1HA  GLY A 207      -6.059   2.520   1.852  1.00  0.740          H  
ATOM   3030 2HA  GLY A 207      -7.396   2.739   0.733  1.00  0.740          H  
ATOM   3031  N   LEU A 208      -9.245   1.987   2.606  1.00  0.620          N  
ATOM   3032  CA  LEU A 208     -10.249   2.171   3.631  1.00  0.640          C  
ATOM   3033  C   LEU A 208      -9.840   1.430   4.901  1.00  0.590          C  
ATOM   3034  O   LEU A 208     -10.026   1.939   5.998  1.00  0.610          O  
ATOM   3035  CB  LEU A 208     -11.580   1.660   3.108  1.00  0.890          C  
ATOM   3036  CG  LEU A 208     -12.235   2.437   1.968  1.00  0.890          C  
ATOM   3037  CD1 LEU A 208     -13.360   1.602   1.466  1.00  0.890          C  
ATOM   3038  CD2 LEU A 208     -12.763   3.796   2.449  1.00  0.890          C  
ATOM   3039  H   LEU A 208      -9.502   1.475   1.754  1.00  0.740          H  
ATOM   3040  HA  LEU A 208     -10.325   3.228   3.863  1.00  0.770          H  
ATOM   3041 1HB  LEU A 208     -11.419   0.646   2.748  1.00  1.070          H  
ATOM   3042 2HB  LEU A 208     -12.290   1.638   3.931  1.00  1.070          H  
ATOM   3043  HG  LEU A 208     -11.522   2.588   1.164  1.00  1.070          H  
ATOM   3044 1HD1 LEU A 208     -13.854   2.110   0.641  1.00  1.070          H  
ATOM   3045 2HD1 LEU A 208     -12.977   0.644   1.123  1.00  1.070          H  
ATOM   3046 3HD1 LEU A 208     -14.057   1.443   2.276  1.00  1.070          H  
ATOM   3047 1HD2 LEU A 208     -13.238   4.302   1.619  1.00  1.070          H  
ATOM   3048 2HD2 LEU A 208     -13.494   3.642   3.236  1.00  1.070          H  
ATOM   3049 3HD2 LEU A 208     -11.950   4.417   2.826  1.00  1.070          H  
ATOM   3050  N   GLY A 209      -9.253   0.242   4.767  1.00  0.560          N  
ATOM   3051  CA  GLY A 209      -8.795  -0.532   5.907  1.00  0.550          C  
ATOM   3052  C   GLY A 209      -7.817   0.319   6.705  1.00  0.520          C  
ATOM   3053  O   GLY A 209      -7.996   0.511   7.911  1.00  0.560          O  
ATOM   3054  H   GLY A 209      -9.142  -0.170   3.845  1.00  0.670          H  
ATOM   3055 1HA  GLY A 209      -9.641  -0.826   6.528  1.00  0.660          H  
ATOM   3056 2HA  GLY A 209      -8.303  -1.439   5.550  1.00  0.660          H  
ATOM   3057  N   SER A 210      -6.790   0.849   6.023  1.00  0.500          N  
ATOM   3058  CA  SER A 210      -5.772   1.667   6.663  1.00  0.500          C  
ATOM   3059  C   SER A 210      -6.373   2.932   7.287  1.00  0.510          C  
ATOM   3060  O   SER A 210      -5.997   3.317   8.401  1.00  0.530          O  
ATOM   3061  CB  SER A 210      -4.709   2.040   5.653  1.00  0.700          C  
ATOM   3062  OG  SER A 210      -4.022   0.922   5.194  1.00  0.700          O  
ATOM   3063  H   SER A 210      -6.700   0.651   5.020  1.00  0.600          H  
ATOM   3064  HA  SER A 210      -5.311   1.086   7.446  1.00  0.600          H  
ATOM   3065 1HB  SER A 210      -5.170   2.561   4.812  1.00  0.840          H  
ATOM   3066 2HB  SER A 210      -4.004   2.706   6.118  1.00  0.840          H  
ATOM   3067  HG  SER A 210      -3.355   1.255   4.588  1.00  0.840          H  
ATOM   3068  N   GLN A 211      -7.309   3.587   6.586  1.00  0.530          N  
ATOM   3069  CA  GLN A 211      -7.962   4.772   7.129  1.00  0.600          C  
ATOM   3070  C   GLN A 211      -8.737   4.421   8.399  1.00  0.620          C  
ATOM   3071  O   GLN A 211      -8.731   5.174   9.376  1.00  0.640          O  
ATOM   3072  CB  GLN A 211      -8.889   5.417   6.103  1.00  0.810          C  
ATOM   3073  CG  GLN A 211      -9.576   6.660   6.629  1.00  0.810          C  
ATOM   3074  CD  GLN A 211     -10.506   7.312   5.644  1.00  0.810          C  
ATOM   3075  OE1 GLN A 211     -11.152   6.656   4.821  1.00  0.810          O  
ATOM   3076  NE2 GLN A 211     -10.582   8.637   5.728  1.00  0.810          N  
ATOM   3077  H   GLN A 211      -7.554   3.264   5.644  1.00  0.640          H  
ATOM   3078  HA  GLN A 211      -7.191   5.495   7.391  1.00  0.720          H  
ATOM   3079 1HB  GLN A 211      -8.305   5.695   5.226  1.00  0.970          H  
ATOM   3080 2HB  GLN A 211      -9.625   4.699   5.776  1.00  0.970          H  
ATOM   3081 1HG  GLN A 211     -10.170   6.383   7.489  1.00  0.970          H  
ATOM   3082 2HG  GLN A 211      -8.817   7.386   6.921  1.00  0.970          H  
ATOM   3083 1HE2 GLN A 211     -11.179   9.150   5.107  1.00  0.970          H  
ATOM   3084 2HE2 GLN A 211     -10.031   9.131   6.404  1.00  0.970          H  
ATOM   3085  N   ALA A 212      -9.458   3.310   8.384  1.00  0.640          N  
ATOM   3086  CA  ALA A 212     -10.196   2.891   9.555  1.00  0.720          C  
ATOM   3087  C   ALA A 212      -9.260   2.604  10.728  1.00  0.690          C  
ATOM   3088  O   ALA A 212      -9.580   2.957  11.865  1.00  0.760          O  
ATOM   3089  CB  ALA A 212     -11.019   1.695   9.249  1.00  0.980          C  
ATOM   3090  H   ALA A 212      -9.512   2.749   7.531  1.00  0.770          H  
ATOM   3091  HA  ALA A 212     -10.861   3.707   9.837  1.00  0.860          H  
ATOM   3092 1HB  ALA A 212     -11.567   1.483  10.114  1.00  1.170          H  
ATOM   3093 2HB  ALA A 212     -11.677   1.882   8.472  1.00  1.170          H  
ATOM   3094 3HB  ALA A 212     -10.372   0.867   8.976  1.00  1.170          H  
ATOM   3095  N   ILE A 213      -8.079   2.009  10.461  1.00  0.630          N  
ATOM   3096  CA  ILE A 213      -7.120   1.732  11.531  1.00  0.630          C  
ATOM   3097  C   ILE A 213      -6.757   3.047  12.160  1.00  0.640          C  
ATOM   3098  O   ILE A 213      -6.689   3.155  13.381  1.00  0.690          O  
ATOM   3099  CB  ILE A 213      -5.813   1.045  11.078  1.00  0.880          C  
ATOM   3100  CG1 ILE A 213      -6.077  -0.313  10.574  1.00  0.880          C  
ATOM   3101  CG2 ILE A 213      -4.852   0.940  12.317  1.00  0.880          C  
ATOM   3102  CD1 ILE A 213      -4.956  -0.930   9.819  1.00  0.880          C  
ATOM   3103  H   ILE A 213      -7.899   1.689   9.502  1.00  0.760          H  
ATOM   3104  HA  ILE A 213      -7.603   1.114  12.292  1.00  0.760          H  
ATOM   3105  HB  ILE A 213      -5.363   1.611  10.276  1.00  1.060          H  
ATOM   3106 1HG1 ILE A 213      -6.299  -0.953  11.415  1.00  1.060          H  
ATOM   3107 2HG1 ILE A 213      -6.929  -0.266   9.923  1.00  1.060          H  
ATOM   3108 1HG2 ILE A 213      -3.922   0.468  12.043  1.00  1.060          H  
ATOM   3109 2HG2 ILE A 213      -4.627   1.918  12.719  1.00  1.060          H  
ATOM   3110 3HG2 ILE A 213      -5.340   0.348  13.095  1.00  1.060          H  
ATOM   3111 1HD1 ILE A 213      -5.272  -1.906   9.474  1.00  1.060          H  
ATOM   3112 2HD1 ILE A 213      -4.725  -0.320   8.980  1.00  1.060          H  
ATOM   3113 3HD1 ILE A 213      -4.079  -1.033  10.434  1.00  1.060          H  
ATOM   3114  N   LEU A 214      -6.482   4.045  11.308  1.00  0.620          N  
ATOM   3115  CA  LEU A 214      -6.120   5.373  11.762  1.00  0.630          C  
ATOM   3116  C   LEU A 214      -7.173   5.930  12.665  1.00  0.670          C  
ATOM   3117  O   LEU A 214      -6.856   6.370  13.763  1.00  0.700          O  
ATOM   3118  CB  LEU A 214      -5.929   6.317  10.557  1.00  0.880          C  
ATOM   3119  CG  LEU A 214      -5.656   7.810  10.823  1.00  0.880          C  
ATOM   3120  CD1 LEU A 214      -4.370   7.958  11.573  1.00  0.880          C  
ATOM   3121  CD2 LEU A 214      -5.642   8.534   9.472  1.00  0.880          C  
ATOM   3122  H   LEU A 214      -6.502   3.850  10.302  1.00  0.740          H  
ATOM   3123  HA  LEU A 214      -5.198   5.295  12.326  1.00  0.760          H  
ATOM   3124 1HB  LEU A 214      -5.117   5.934   9.946  1.00  1.050          H  
ATOM   3125 2HB  LEU A 214      -6.805   6.291   9.964  1.00  1.050          H  
ATOM   3126  HG  LEU A 214      -6.450   8.240  11.439  1.00  1.050          H  
ATOM   3127 1HD1 LEU A 214      -4.167   9.014  11.766  1.00  1.050          H  
ATOM   3128 2HD1 LEU A 214      -4.475   7.446  12.499  1.00  1.050          H  
ATOM   3129 3HD1 LEU A 214      -3.554   7.527  11.007  1.00  1.050          H  
ATOM   3130 1HD2 LEU A 214      -5.457   9.606   9.623  1.00  1.050          H  
ATOM   3131 2HD2 LEU A 214      -4.868   8.116   8.841  1.00  1.050          H  
ATOM   3132 3HD2 LEU A 214      -6.612   8.400   8.987  1.00  1.050          H  
ATOM   3133  N   TRP A 215      -8.434   5.897  12.251  1.00  0.690          N  
ATOM   3134  CA  TRP A 215      -9.447   6.462  13.116  1.00  0.760          C  
ATOM   3135  C   TRP A 215      -9.545   5.729  14.441  1.00  0.790          C  
ATOM   3136  O   TRP A 215      -9.687   6.366  15.485  1.00  0.870          O  
ATOM   3137  CB  TRP A 215     -10.813   6.473  12.449  1.00  1.040          C  
ATOM   3138  CG  TRP A 215     -10.950   7.541  11.414  1.00  1.040          C  
ATOM   3139  CD1 TRP A 215     -11.167   7.380  10.078  1.00  1.040          C  
ATOM   3140  CD2 TRP A 215     -10.854   8.972  11.634  1.00  1.040          C  
ATOM   3141  NE1 TRP A 215     -11.213   8.609   9.460  1.00  1.040          N  
ATOM   3142  CE2 TRP A 215     -11.010   9.584  10.393  1.00  1.040          C  
ATOM   3143  CE3 TRP A 215     -10.649   9.775  12.775  1.00  1.040          C  
ATOM   3144  CZ2 TRP A 215     -10.956  10.955  10.246  1.00  1.040          C  
ATOM   3145  CZ3 TRP A 215     -10.602  11.143  12.619  1.00  1.040          C  
ATOM   3146  CH2 TRP A 215     -10.746  11.719  11.391  1.00  1.040          C  
ATOM   3147  H   TRP A 215      -8.660   5.521  11.323  1.00  0.830          H  
ATOM   3148  HA  TRP A 215      -9.160   7.488  13.321  1.00  0.910          H  
ATOM   3149 1HB  TRP A 215     -10.978   5.507  11.969  1.00  1.240          H  
ATOM   3150 2HB  TRP A 215     -11.569   6.597  13.204  1.00  1.240          H  
ATOM   3151  HD1 TRP A 215     -11.291   6.419   9.579  1.00  1.240          H  
ATOM   3152  HE1 TRP A 215     -11.377   8.787   8.480  1.00  1.240          H  
ATOM   3153  HE3 TRP A 215     -10.532   9.330  13.763  1.00  1.240          H  
ATOM   3154  HZ2 TRP A 215     -11.075  11.436   9.276  1.00  1.240          H  
ATOM   3155  HZ3 TRP A 215     -10.450  11.754  13.495  1.00  1.240          H  
ATOM   3156  HH2 TRP A 215     -10.701  12.803  11.305  1.00  1.240          H  
ATOM   3157  N   GLY A 216      -9.460   4.403  14.418  1.00  0.760          N  
ATOM   3158  CA  GLY A 216      -9.526   3.610  15.633  1.00  0.800          C  
ATOM   3159  C   GLY A 216      -8.387   3.968  16.588  1.00  0.810          C  
ATOM   3160  O   GLY A 216      -8.600   4.159  17.790  1.00  0.910          O  
ATOM   3161  H   GLY A 216      -9.377   3.915  13.519  1.00  0.910          H  
ATOM   3162 1HA  GLY A 216     -10.485   3.776  16.120  1.00  0.960          H  
ATOM   3163 2HA  GLY A 216      -9.473   2.555  15.370  1.00  0.960          H  
ATOM   3164  N   ALA A 217      -7.159   3.958  16.054  1.00  0.730          N  
ATOM   3165  CA  ALA A 217      -5.926   4.262  16.774  1.00  0.750          C  
ATOM   3166  C   ALA A 217      -5.872   5.700  17.292  1.00  0.840          C  
ATOM   3167  O   ALA A 217      -5.331   5.960  18.370  1.00  1.070          O  
ATOM   3168  CB  ALA A 217      -4.739   4.019  15.849  1.00  1.040          C  
ATOM   3169  H   ALA A 217      -7.081   3.744  15.058  1.00  0.880          H  
ATOM   3170  HA  ALA A 217      -5.867   3.592  17.629  1.00  0.900          H  
ATOM   3171 1HB  ALA A 217      -3.815   4.202  16.386  1.00  1.250          H  
ATOM   3172 2HB  ALA A 217      -4.758   2.989  15.497  1.00  1.250          H  
ATOM   3173 3HB  ALA A 217      -4.807   4.694  14.992  1.00  1.250          H  
ATOM   3174  N   LEU A 218      -6.390   6.628  16.492  1.00  1.110          N  
ATOM   3175  CA  LEU A 218      -6.400   8.055  16.758  1.00  1.200          C  
ATOM   3176  C   LEU A 218      -7.461   8.440  17.784  1.00  1.030          C  
ATOM   3177  O   LEU A 218      -7.198   9.256  18.668  1.00  1.120          O  
ATOM   3178  CB  LEU A 218      -6.606   8.787  15.426  1.00  1.640          C  
ATOM   3179  CG  LEU A 218      -6.562  10.302  15.383  1.00  1.640          C  
ATOM   3180  CD1 LEU A 218      -5.208  10.813  15.879  1.00  1.640          C  
ATOM   3181  CD2 LEU A 218      -6.810  10.725  13.915  1.00  1.640          C  
ATOM   3182  H   LEU A 218      -6.766   6.332  15.592  1.00  1.330          H  
ATOM   3183  HA  LEU A 218      -5.425   8.314  17.161  1.00  1.440          H  
ATOM   3184 1HB  LEU A 218      -5.851   8.427  14.731  1.00  1.970          H  
ATOM   3185 2HB  LEU A 218      -7.581   8.492  15.039  1.00  1.970          H  
ATOM   3186  HG  LEU A 218      -7.331  10.712  16.025  1.00  1.970          H  
ATOM   3187 1HD1 LEU A 218      -5.194  11.901  15.825  1.00  1.970          H  
ATOM   3188 2HD1 LEU A 218      -5.045  10.512  16.913  1.00  1.970          H  
ATOM   3189 3HD1 LEU A 218      -4.416  10.409  15.253  1.00  1.970          H  
ATOM   3190 1HD2 LEU A 218      -6.795  11.814  13.836  1.00  1.970          H  
ATOM   3191 2HD2 LEU A 218      -6.031  10.306  13.273  1.00  1.970          H  
ATOM   3192 3HD2 LEU A 218      -7.778  10.353  13.588  1.00  1.970          H  
ATOM   3193  N   ALA A 219      -8.643   7.801  17.710  1.00  1.010          N  
ATOM   3194  CA  ALA A 219      -9.805   8.048  18.576  1.00  1.020          C  
ATOM   3195  C   ALA A 219      -9.472   7.830  20.048  1.00  1.220          C  
ATOM   3196  O   ALA A 219     -10.238   8.223  20.927  1.00  1.470          O  
ATOM   3197  CB  ALA A 219     -10.962   7.155  18.177  1.00  1.420          C  
ATOM   3198  H   ALA A 219      -8.796   7.140  16.945  1.00  1.210          H  
ATOM   3199  HA  ALA A 219     -10.113   9.071  18.445  1.00  1.220          H  
ATOM   3200 1HB  ALA A 219     -11.823   7.369  18.808  1.00  1.710          H  
ATOM   3201 2HB  ALA A 219     -11.224   7.340  17.138  1.00  1.710          H  
ATOM   3202 3HB  ALA A 219     -10.671   6.108  18.295  1.00  1.710          H  
ATOM   3203  N   ALA A 220      -8.407   7.077  20.302  1.00  1.380          N  
ATOM   3204  CA  ALA A 220      -7.910   6.786  21.631  1.00  1.860          C  
ATOM   3205  C   ALA A 220      -7.448   8.063  22.355  1.00  2.150          C  
ATOM   3206  O   ALA A 220      -7.515   8.142  23.589  1.00  2.660          O  
ATOM   3207  CB  ALA A 220      -6.772   5.794  21.540  1.00  2.410          C  
ATOM   3208  H   ALA A 220      -7.863   6.763  19.506  1.00  1.660          H  
ATOM   3209  HA  ALA A 220      -8.725   6.350  22.205  1.00  2.230          H  
ATOM   3210 1HB  ALA A 220      -6.414   5.551  22.538  1.00  2.890          H  
ATOM   3211 2HB  ALA A 220      -7.121   4.886  21.043  1.00  2.890          H  
ATOM   3212 3HB  ALA A 220      -5.957   6.230  20.957  1.00  2.890          H  
ATOM   3213  N   SER A 221      -6.925   9.039  21.595  1.00  2.030          N  
ATOM   3214  CA  SER A 221      -6.411  10.289  22.139  1.00  2.520          C  
ATOM   3215  C   SER A 221      -7.493  11.050  22.873  1.00  2.820          C  
ATOM   3216  O   SER A 221      -8.584  11.222  22.316  1.00  2.820          O  
ATOM   3217  CB  SER A 221      -5.898  11.175  21.013  1.00  3.330          C  
ATOM   3218  OG  SER A 221      -5.543  12.465  21.484  1.00  3.330          O  
ATOM   3219  H   SER A 221      -6.901   8.940  20.575  1.00  2.440          H  
ATOM   3220  HA  SER A 221      -5.592  10.034  22.806  1.00  3.020          H  
ATOM   3221 1HB  SER A 221      -5.031  10.701  20.551  1.00  4.000          H  
ATOM   3222 2HB  SER A 221      -6.668  11.263  20.243  1.00  4.000          H  
ATOM   3223  HG  SER A 221      -5.226  12.939  20.706  1.00  4.000          H  
ATOM   3224  N   PRO A 222      -7.204  11.680  24.035  1.00  3.430          N  
ATOM   3225  CA  PRO A 222      -8.181  12.424  24.786  1.00  3.890          C  
ATOM   3226  C   PRO A 222      -8.793  13.526  23.944  1.00  3.890          C  
ATOM   3227  O   PRO A 222      -9.970  13.835  24.098  1.00  3.890          O  
ATOM   3228  CB  PRO A 222      -7.369  12.978  25.967  1.00  5.830          C  
ATOM   3229  CG  PRO A 222      -5.923  12.925  25.518  1.00  5.830          C  
ATOM   3230  CD  PRO A 222      -5.841  11.706  24.606  1.00  5.830          C  
ATOM   3231  HA  PRO A 222      -8.935  11.733  25.151  1.00  4.670          H  
ATOM   3232 1HB  PRO A 222      -7.686  14.005  26.175  1.00  7.000          H  
ATOM   3233 2HB  PRO A 222      -7.569  12.392  26.876  1.00  7.000          H  
ATOM   3234 1HG  PRO A 222      -5.646  13.863  25.009  1.00  7.000          H  
ATOM   3235 2HG  PRO A 222      -5.263  12.839  26.395  1.00  7.000          H  
ATOM   3236 1HD  PRO A 222      -5.069  11.900  23.852  1.00  7.000          H  
ATOM   3237 2HD  PRO A 222      -5.642  10.785  25.180  1.00  7.000          H  
ATOM   3238  N   ALA A 223      -8.071  14.034  22.940  1.00  3.890          N  
ATOM   3239  CA  ALA A 223      -8.658  15.071  22.114  1.00  3.890          C  
ATOM   3240  C   ALA A 223      -9.962  14.600  21.496  1.00  3.890          C  
ATOM   3241  O   ALA A 223     -10.937  15.349  21.438  1.00  3.890          O  
ATOM   3242  CB  ALA A 223      -7.698  15.462  21.013  1.00  5.450          C  
ATOM   3243  H   ALA A 223      -7.107  13.754  22.756  1.00  4.670          H  
ATOM   3244  HA  ALA A 223      -8.868  15.933  22.746  1.00  4.670          H  
ATOM   3245 1HB  ALA A 223      -8.142  16.255  20.410  1.00  6.540          H  
ATOM   3246 2HB  ALA A 223      -6.767  15.813  21.452  1.00  6.540          H  
ATOM   3247 3HB  ALA A 223      -7.503  14.595  20.384  1.00  6.540          H  
ATOM   3248  N   MET A 224      -9.963  13.359  21.005  1.00  3.890          N  
ATOM   3249  CA  MET A 224     -11.105  12.788  20.319  1.00  3.890          C  
ATOM   3250  C   MET A 224     -12.182  12.406  21.317  1.00  3.890          C  
ATOM   3251  O   MET A 224     -13.387  12.477  21.021  1.00  3.890          O  
ATOM   3252  CB  MET A 224     -10.641  11.606  19.484  1.00  5.450          C  
ATOM   3253  CG  MET A 224      -9.744  11.966  18.292  1.00  5.450          C  
ATOM   3254  SD  MET A 224     -10.546  13.010  17.090  1.00  5.450          S  
ATOM   3255  CE  MET A 224      -9.321  12.942  15.811  1.00  5.450          C  
ATOM   3256  H   MET A 224      -9.152  12.763  21.169  1.00  4.670          H  
ATOM   3257  HA  MET A 224     -11.520  13.538  19.651  1.00  4.670          H  
ATOM   3258 1HB  MET A 224     -10.050  10.936  20.128  1.00  6.540          H  
ATOM   3259 2HB  MET A 224     -11.488  11.051  19.136  1.00  6.540          H  
ATOM   3260 1HG  MET A 224      -8.866  12.489  18.667  1.00  6.540          H  
ATOM   3261 2HG  MET A 224      -9.398  11.070  17.787  1.00  6.540          H  
ATOM   3262 1HE  MET A 224      -9.639  13.551  14.967  1.00  6.540          H  
ATOM   3263 2HE  MET A 224      -8.367  13.311  16.195  1.00  6.540          H  
ATOM   3264 3HE  MET A 224      -9.206  11.914  15.487  1.00  6.540          H  
ATOM   3265  N   ARG A 225     -11.741  11.995  22.513  1.00  3.890          N  
ATOM   3266  CA  ARG A 225     -12.650  11.617  23.595  1.00  3.890          C  
ATOM   3267  C   ARG A 225     -13.458  12.839  24.076  1.00  3.890          C  
ATOM   3268  O   ARG A 225     -14.639  12.726  24.414  1.00  3.890          O  
ATOM   3269  CB  ARG A 225     -11.876  10.983  24.738  1.00  5.450          C  
ATOM   3270  CG  ARG A 225     -11.299   9.578  24.400  1.00  5.450          C  
ATOM   3271  CD  ARG A 225     -10.507   8.994  25.514  1.00  5.450          C  
ATOM   3272  NE  ARG A 225      -9.928   7.682  25.167  1.00  5.450          N  
ATOM   3273  CZ  ARG A 225     -10.549   6.479  25.319  1.00  5.450          C  
ATOM   3274  NH1 ARG A 225     -11.773   6.409  25.817  1.00  5.450          N  
ATOM   3275  NH2 ARG A 225      -9.926   5.356  24.978  1.00  5.450          N  
ATOM   3276  H   ARG A 225     -10.722  11.911  22.638  1.00  4.670          H  
ATOM   3277  HA  ARG A 225     -13.344  10.870  23.214  1.00  4.670          H  
ATOM   3278 1HB  ARG A 225     -11.084  11.636  25.024  1.00  6.540          H  
ATOM   3279 2HB  ARG A 225     -12.527  10.878  25.601  1.00  6.540          H  
ATOM   3280 1HG  ARG A 225     -12.115   8.901  24.160  1.00  6.540          H  
ATOM   3281 2HG  ARG A 225     -10.637   9.663  23.529  1.00  6.540          H  
ATOM   3282 1HD  ARG A 225      -9.684   9.658  25.749  1.00  6.540          H  
ATOM   3283 2HD  ARG A 225     -11.133   8.881  26.392  1.00  6.540          H  
ATOM   3284  HE  ARG A 225      -8.977   7.692  24.749  1.00  6.540          H  
ATOM   3285 1HH1 ARG A 225     -12.262   7.247  26.085  1.00  6.540          H  
ATOM   3286 2HH1 ARG A 225     -12.224   5.511  25.930  1.00  6.540          H  
ATOM   3287 1HH2 ARG A 225      -8.983   5.381  24.607  1.00  6.540          H  
ATOM   3288 2HH2 ARG A 225     -10.386   4.467  25.098  1.00  6.540          H  
ATOM   3289  N   PHE A 226     -12.811  14.013  24.091  1.00  3.890          N  
ATOM   3290  CA  PHE A 226     -13.464  15.269  24.477  1.00  3.890          C  
ATOM   3291  C   PHE A 226     -14.338  15.831  23.348  1.00  3.890          C  
ATOM   3292  O   PHE A 226     -15.457  16.283  23.596  1.00  3.890          O  
ATOM   3293  CB  PHE A 226     -12.450  16.337  24.891  1.00  5.450          C  
ATOM   3294  CG  PHE A 226     -11.827  16.124  26.243  1.00  5.450          C  
ATOM   3295  CD1 PHE A 226     -10.484  15.815  26.375  1.00  5.450          C  
ATOM   3296  CD2 PHE A 226     -12.598  16.229  27.394  1.00  5.450          C  
ATOM   3297  CE1 PHE A 226      -9.926  15.614  27.617  1.00  5.450          C  
ATOM   3298  CE2 PHE A 226     -12.040  16.030  28.636  1.00  5.450          C  
ATOM   3299  CZ  PHE A 226     -10.702  15.721  28.746  1.00  5.450          C  
ATOM   3300  H   PHE A 226     -11.812  14.003  23.873  1.00  4.670          H  
ATOM   3301  HA  PHE A 226     -14.109  15.062  25.328  1.00  4.670          H  
ATOM   3302 1HB  PHE A 226     -11.647  16.363  24.147  1.00  6.540          H  
ATOM   3303 2HB  PHE A 226     -12.932  17.310  24.885  1.00  6.540          H  
ATOM   3304  HD1 PHE A 226      -9.867  15.737  25.488  1.00  6.540          H  
ATOM   3305  HD2 PHE A 226     -13.659  16.471  27.307  1.00  6.540          H  
ATOM   3306  HE1 PHE A 226      -8.870  15.373  27.707  1.00  6.540          H  
ATOM   3307  HE2 PHE A 226     -12.654  16.116  29.532  1.00  6.540          H  
ATOM   3308  HZ  PHE A 226     -10.260  15.564  29.728  1.00  6.540          H  
ATOM   3309  N   LEU A 227     -13.824  15.793  22.107  1.00  3.890          N  
ATOM   3310  CA  LEU A 227     -14.546  16.256  20.919  1.00  3.890          C  
ATOM   3311  C   LEU A 227     -15.782  15.422  20.627  1.00  3.890          C  
ATOM   3312  O   LEU A 227     -16.772  15.944  20.115  1.00  3.890          O  
ATOM   3313  CB  LEU A 227     -13.641  16.213  19.678  1.00  5.450          C  
ATOM   3314  CG  LEU A 227     -12.484  17.245  19.576  1.00  5.450          C  
ATOM   3315  CD1 LEU A 227     -11.550  16.823  18.425  1.00  5.450          C  
ATOM   3316  CD2 LEU A 227     -13.054  18.632  19.298  1.00  5.450          C  
ATOM   3317  H   LEU A 227     -12.866  15.461  21.976  1.00  4.670          H  
ATOM   3318  HA  LEU A 227     -14.873  17.275  21.103  1.00  4.670          H  
ATOM   3319 1HB  LEU A 227     -13.198  15.226  19.632  1.00  6.540          H  
ATOM   3320 2HB  LEU A 227     -14.273  16.336  18.798  1.00  6.540          H  
ATOM   3321  HG  LEU A 227     -11.924  17.278  20.498  1.00  6.540          H  
ATOM   3322 1HD1 LEU A 227     -10.734  17.535  18.337  1.00  6.540          H  
ATOM   3323 2HD1 LEU A 227     -11.142  15.834  18.639  1.00  6.540          H  
ATOM   3324 3HD1 LEU A 227     -12.108  16.791  17.490  1.00  6.540          H  
ATOM   3325 1HD2 LEU A 227     -12.234  19.344  19.214  1.00  6.540          H  
ATOM   3326 2HD2 LEU A 227     -13.615  18.612  18.364  1.00  6.540          H  
ATOM   3327 3HD2 LEU A 227     -13.709  18.939  20.105  1.00  6.540          H  
ATOM   3328  N   ARG A 228     -15.727  14.135  20.986  1.00  3.890          N  
ATOM   3329  CA  ARG A 228     -16.762  13.149  20.730  1.00  3.890          C  
ATOM   3330  C   ARG A 228     -16.799  12.827  19.257  1.00  3.750          C  
ATOM   3331  O   ARG A 228     -17.841  12.898  18.601  1.00  3.890          O  
ATOM   3332  CB  ARG A 228     -18.160  13.603  21.190  1.00  5.450          C  
ATOM   3333  CG  ARG A 228     -18.249  14.201  22.606  1.00  5.450          C  
ATOM   3334  CD  ARG A 228     -17.755  13.276  23.641  1.00  5.450          C  
ATOM   3335  NE  ARG A 228     -18.550  12.052  23.740  1.00  5.450          N  
ATOM   3336  CZ  ARG A 228     -18.096  10.851  24.192  1.00  5.450          C  
ATOM   3337  NH1 ARG A 228     -16.832  10.686  24.568  1.00  5.450          N  
ATOM   3338  NH2 ARG A 228     -18.933   9.822  24.257  1.00  5.450          N  
ATOM   3339  H   ARG A 228     -14.852  13.767  21.362  1.00  4.670          H  
ATOM   3340  HA  ARG A 228     -16.503  12.231  21.256  1.00  4.670          H  
ATOM   3341 1HB  ARG A 228     -18.574  14.333  20.500  1.00  6.540          H  
ATOM   3342 2HB  ARG A 228     -18.825  12.743  21.169  1.00  6.540          H  
ATOM   3343 1HG  ARG A 228     -17.658  15.108  22.668  1.00  6.540          H  
ATOM   3344 2HG  ARG A 228     -19.286  14.437  22.832  1.00  6.540          H  
ATOM   3345 1HD  ARG A 228     -16.754  13.013  23.398  1.00  6.540          H  
ATOM   3346 2HD  ARG A 228     -17.768  13.778  24.606  1.00  6.540          H  
ATOM   3347  HE  ARG A 228     -19.524  12.112  23.474  1.00  6.540          H  
ATOM   3348 1HH1 ARG A 228     -16.144  11.461  24.520  1.00  6.540          H  
ATOM   3349 2HH1 ARG A 228     -16.524   9.786  24.902  1.00  6.540          H  
ATOM   3350 1HH2 ARG A 228     -19.898   9.932  23.975  1.00  6.540          H  
ATOM   3351 2HH2 ARG A 228     -18.608   8.925  24.592  1.00  6.540          H  
ATOM   3352  N   VAL A 229     -15.633  12.441  18.740  1.00  3.350          N  
ATOM   3353  CA  VAL A 229     -15.578  12.025  17.353  1.00  2.930          C  
ATOM   3354  C   VAL A 229     -16.574  10.895  17.266  1.00  2.340          C  
ATOM   3355  O   VAL A 229     -16.600  10.017  18.131  1.00  2.920          O  
ATOM   3356  CB  VAL A 229     -14.161  11.554  16.930  1.00  4.270          C  
ATOM   3357  CG1 VAL A 229     -13.753  10.246  17.659  1.00  4.270          C  
ATOM   3358  CG2 VAL A 229     -14.112  11.353  15.398  1.00  4.270          C  
ATOM   3359  H   VAL A 229     -14.807  12.433  19.347  1.00  4.020          H  
ATOM   3360  HA  VAL A 229     -15.899  12.845  16.711  1.00  3.520          H  
ATOM   3361  HB  VAL A 229     -13.452  12.312  17.223  1.00  5.120          H  
ATOM   3362 1HG1 VAL A 229     -12.744   9.965  17.365  1.00  5.120          H  
ATOM   3363 2HG1 VAL A 229     -13.780  10.401  18.733  1.00  5.120          H  
ATOM   3364 3HG1 VAL A 229     -14.435   9.429  17.393  1.00  5.120          H  
ATOM   3365 1HG2 VAL A 229     -13.108  11.051  15.099  1.00  5.120          H  
ATOM   3366 2HG2 VAL A 229     -14.825  10.579  15.104  1.00  5.120          H  
ATOM   3367 3HG2 VAL A 229     -14.368  12.286  14.897  1.00  5.120          H  
ATOM   3368  N   THR A 230     -17.403  10.913  16.246  1.00  1.890          N  
ATOM   3369  CA  THR A 230     -18.406   9.882  16.147  1.00  2.120          C  
ATOM   3370  C   THR A 230     -17.783   8.492  16.201  1.00  1.900          C  
ATOM   3371  O   THR A 230     -16.757   8.245  15.549  1.00  1.730          O  
ATOM   3372  CB  THR A 230     -19.250  10.054  14.863  1.00  2.880          C  
ATOM   3373  OG1 THR A 230     -20.226   9.002  14.783  1.00  2.880          O  
ATOM   3374  CG2 THR A 230     -18.398   9.995  13.644  1.00  2.880          C  
ATOM   3375  H   THR A 230     -17.350  11.662  15.572  1.00  2.270          H  
ATOM   3376  HA  THR A 230     -19.063  10.033  16.997  1.00  2.540          H  
ATOM   3377  HB  THR A 230     -19.756  11.016  14.907  1.00  3.450          H  
ATOM   3378  HG1 THR A 230     -20.894   9.241  14.125  1.00  3.450          H  
ATOM   3379 1HG2 THR A 230     -19.021  10.122  12.763  1.00  3.450          H  
ATOM   3380 2HG2 THR A 230     -17.642  10.777  13.667  1.00  3.450          H  
ATOM   3381 3HG2 THR A 230     -17.937   9.051  13.605  1.00  3.450          H  
ATOM   3382  N   PRO A 231     -18.402   7.531  16.931  1.00  2.020          N  
ATOM   3383  CA  PRO A 231     -17.964   6.158  17.079  1.00  2.000          C  
ATOM   3384  C   PRO A 231     -17.932   5.447  15.741  1.00  1.740          C  
ATOM   3385  O   PRO A 231     -17.226   4.441  15.575  1.00  1.740          O  
ATOM   3386  CB  PRO A 231     -19.005   5.552  18.034  1.00  3.000          C  
ATOM   3387  CG  PRO A 231     -20.222   6.429  17.901  1.00  3.000          C  
ATOM   3388  CD  PRO A 231     -19.670   7.818  17.670  1.00  3.000          C  
ATOM   3389  HA  PRO A 231     -16.966   6.156  17.541  1.00  2.400          H  
ATOM   3390 1HB  PRO A 231     -19.203   4.506  17.753  1.00  3.600          H  
ATOM   3391 2HB  PRO A 231     -18.601   5.538  19.057  1.00  3.600          H  
ATOM   3392 1HG  PRO A 231     -20.857   6.081  17.070  1.00  3.600          H  
ATOM   3393 2HG  PRO A 231     -20.834   6.365  18.813  1.00  3.600          H  
ATOM   3394 1HD  PRO A 231     -20.407   8.352  17.075  1.00  3.600          H  
ATOM   3395 2HD  PRO A 231     -19.454   8.321  18.629  1.00  3.600          H  
ATOM   3396  N   MET A 232     -18.649   5.979  14.747  1.00  1.680          N  
ATOM   3397  CA  MET A 232     -18.581   5.247  13.523  1.00  1.670          C  
ATOM   3398  C   MET A 232     -17.943   6.030  12.425  1.00  1.390          C  
ATOM   3399  O   MET A 232     -18.187   5.762  11.258  1.00  1.430          O  
ATOM   3400  CB  MET A 232     -19.971   4.783  13.090  1.00  2.340          C  
ATOM   3401  CG  MET A 232     -20.954   5.888  12.717  1.00  2.340          C  
ATOM   3402  SD  MET A 232     -22.575   5.233  12.224  1.00  2.340          S  
ATOM   3403  CE  MET A 232     -22.271   4.547  10.581  1.00  2.340          C  
ATOM   3404  H   MET A 232     -19.212   6.827  14.847  1.00  2.020          H  
ATOM   3405  HA  MET A 232     -17.980   4.371  13.669  1.00  2.000          H  
ATOM   3406 1HB  MET A 232     -19.870   4.130  12.236  1.00  2.810          H  
ATOM   3407 2HB  MET A 232     -20.421   4.200  13.896  1.00  2.810          H  
ATOM   3408 1HG  MET A 232     -21.093   6.551  13.568  1.00  2.810          H  
ATOM   3409 2HG  MET A 232     -20.560   6.475  11.887  1.00  2.810          H  
ATOM   3410 1HE  MET A 232     -23.200   4.124  10.193  1.00  2.810          H  
ATOM   3411 2HE  MET A 232     -21.926   5.337   9.912  1.00  2.810          H  
ATOM   3412 3HE  MET A 232     -21.518   3.764  10.630  1.00  2.810          H  
ATOM   3413  N   ILE A 233     -16.919   6.799  12.776  1.00  1.230          N  
ATOM   3414  CA  ILE A 233     -16.093   7.349  11.723  1.00  1.090          C  
ATOM   3415  C   ILE A 233     -15.230   6.139  11.385  1.00  1.010          C  
ATOM   3416  O   ILE A 233     -15.047   5.756  10.230  1.00  0.980          O  
ATOM   3417  CB  ILE A 233     -15.302   8.618  12.174  1.00  1.580          C  
ATOM   3418  CG1 ILE A 233     -14.803   9.369  10.939  1.00  1.580          C  
ATOM   3419  CG2 ILE A 233     -14.149   8.288  13.150  1.00  1.580          C  
ATOM   3420  CD1 ILE A 233     -14.338  10.785  11.235  1.00  1.580          C  
ATOM   3421  H   ILE A 233     -16.779   7.048  13.762  1.00  1.480          H  
ATOM   3422  HA  ILE A 233     -16.704   7.604  10.859  1.00  1.310          H  
ATOM   3423  HB  ILE A 233     -15.960   9.276  12.679  1.00  1.900          H  
ATOM   3424 1HG1 ILE A 233     -13.977   8.814  10.494  1.00  1.900          H  
ATOM   3425 2HG1 ILE A 233     -15.611   9.422  10.212  1.00  1.900          H  
ATOM   3426 1HG2 ILE A 233     -13.646   9.186  13.454  1.00  1.900          H  
ATOM   3427 2HG2 ILE A 233     -14.538   7.802  14.042  1.00  1.900          H  
ATOM   3428 3HG2 ILE A 233     -13.447   7.660  12.665  1.00  1.900          H  
ATOM   3429 1HD1 ILE A 233     -14.011  11.256  10.310  1.00  1.900          H  
ATOM   3430 2HD1 ILE A 233     -15.165  11.355  11.659  1.00  1.900          H  
ATOM   3431 3HD1 ILE A 233     -13.519  10.784  11.933  1.00  1.900          H  
ATOM   3432  N   ASN A 234     -14.829   5.473  12.468  1.00  1.020          N  
ATOM   3433  CA  ASN A 234     -14.050   4.263  12.514  1.00  0.980          C  
ATOM   3434  C   ASN A 234     -14.860   3.111  11.949  1.00  0.990          C  
ATOM   3435  O   ASN A 234     -14.467   2.505  10.947  1.00  0.960          O  
ATOM   3436  CB  ASN A 234     -13.665   4.012  13.973  1.00  1.390          C  
ATOM   3437  CG  ASN A 234     -12.893   2.759  14.223  1.00  1.390          C  
ATOM   3438  OD1 ASN A 234     -11.870   2.499  13.609  1.00  1.390          O  
ATOM   3439  ND2 ASN A 234     -13.372   1.954  15.143  1.00  1.390          N  
ATOM   3440  H   ASN A 234     -15.071   5.898  13.348  1.00  1.220          H  
ATOM   3441  HA  ASN A 234     -13.156   4.385  11.899  1.00  1.180          H  
ATOM   3442 1HB  ASN A 234     -13.068   4.853  14.331  1.00  1.670          H  
ATOM   3443 2HB  ASN A 234     -14.572   3.987  14.582  1.00  1.670          H  
ATOM   3444 1HD2 ASN A 234     -12.898   1.098  15.358  1.00  1.670          H  
ATOM   3445 2HD2 ASN A 234     -14.207   2.195  15.638  1.00  1.670          H  
ATOM   3446  N   LEU A 235     -16.022   2.825  12.552  1.00  1.050          N  
ATOM   3447  CA  LEU A 235     -16.792   1.689  12.070  1.00  1.080          C  
ATOM   3448  C   LEU A 235     -17.280   1.842  10.633  1.00  1.070          C  
ATOM   3449  O   LEU A 235     -17.296   0.849   9.904  1.00  1.080          O  
ATOM   3450  CB  LEU A 235     -18.004   1.432  12.961  1.00  1.500          C  
ATOM   3451  CG  LEU A 235     -17.728   0.970  14.409  1.00  1.500          C  
ATOM   3452  CD1 LEU A 235     -19.033   0.976  15.157  1.00  1.500          C  
ATOM   3453  CD2 LEU A 235     -17.106  -0.423  14.435  1.00  1.500          C  
ATOM   3454  H   LEU A 235     -16.331   3.345  13.382  1.00  1.260          H  
ATOM   3455  HA  LEU A 235     -16.152   0.817  12.091  1.00  1.300          H  
ATOM   3456 1HB  LEU A 235     -18.600   2.309  12.999  1.00  1.800          H  
ATOM   3457 2HB  LEU A 235     -18.603   0.656  12.487  1.00  1.800          H  
ATOM   3458  HG  LEU A 235     -17.053   1.676  14.897  1.00  1.800          H  
ATOM   3459 1HD1 LEU A 235     -18.855   0.673  16.170  1.00  1.800          H  
ATOM   3460 2HD1 LEU A 235     -19.453   1.983  15.147  1.00  1.800          H  
ATOM   3461 3HD1 LEU A 235     -19.731   0.284  14.689  1.00  1.800          H  
ATOM   3462 1HD2 LEU A 235     -16.937  -0.720  15.470  1.00  1.800          H  
ATOM   3463 2HD2 LEU A 235     -17.780  -1.129  13.963  1.00  1.800          H  
ATOM   3464 3HD2 LEU A 235     -16.159  -0.421  13.912  1.00  1.800          H  
ATOM   3465  N   ALA A 236     -17.703   3.044  10.200  1.00  1.090          N  
ATOM   3466  CA  ALA A 236     -18.191   3.180   8.838  1.00  1.110          C  
ATOM   3467  C   ALA A 236     -17.120   2.853   7.821  1.00  1.010          C  
ATOM   3468  O   ALA A 236     -17.393   2.165   6.827  1.00  1.040          O  
ATOM   3469  CB  ALA A 236     -18.663   4.594   8.592  1.00  1.550          C  
ATOM   3470  H   ALA A 236     -17.716   3.879  10.784  1.00  1.310          H  
ATOM   3471  HA  ALA A 236     -19.019   2.484   8.703  1.00  1.330          H  
ATOM   3472 1HB  ALA A 236     -19.039   4.684   7.581  1.00  1.860          H  
ATOM   3473 2HB  ALA A 236     -19.451   4.842   9.299  1.00  1.860          H  
ATOM   3474 3HB  ALA A 236     -17.818   5.279   8.727  1.00  1.860          H  
ATOM   3475  N   VAL A 237     -15.891   3.318   8.063  1.00  0.920          N  
ATOM   3476  CA  VAL A 237     -14.840   3.047   7.112  1.00  0.860          C  
ATOM   3477  C   VAL A 237     -14.515   1.548   7.141  1.00  0.860          C  
ATOM   3478  O   VAL A 237     -14.320   0.950   6.080  1.00  0.850          O  
ATOM   3479  CB  VAL A 237     -13.603   3.925   7.356  1.00  1.230          C  
ATOM   3480  CG1 VAL A 237     -12.512   3.521   6.403  1.00  1.230          C  
ATOM   3481  CG2 VAL A 237     -13.946   5.401   7.141  1.00  1.230          C  
ATOM   3482  H   VAL A 237     -15.703   3.914   8.881  1.00  1.100          H  
ATOM   3483  HA  VAL A 237     -15.208   3.292   6.117  1.00  1.030          H  
ATOM   3484  HB  VAL A 237     -13.255   3.771   8.380  1.00  1.470          H  
ATOM   3485 1HG1 VAL A 237     -11.639   4.126   6.584  1.00  1.470          H  
ATOM   3486 2HG1 VAL A 237     -12.268   2.494   6.517  1.00  1.470          H  
ATOM   3487 3HG1 VAL A 237     -12.849   3.676   5.399  1.00  1.470          H  
ATOM   3488 1HG2 VAL A 237     -13.059   6.009   7.322  1.00  1.470          H  
ATOM   3489 2HG2 VAL A 237     -14.286   5.549   6.118  1.00  1.470          H  
ATOM   3490 3HG2 VAL A 237     -14.733   5.702   7.825  1.00  1.470          H  
ATOM   3491  N   TRP A 238     -14.438   0.932   8.341  1.00  0.900          N  
ATOM   3492  CA  TRP A 238     -14.133  -0.502   8.414  1.00  0.940          C  
ATOM   3493  C   TRP A 238     -15.159  -1.346   7.679  1.00  0.970          C  
ATOM   3494  O   TRP A 238     -14.805  -2.295   6.971  1.00  0.990          O  
ATOM   3495  CB  TRP A 238     -14.192  -1.054   9.845  1.00  1.300          C  
ATOM   3496  CG  TRP A 238     -13.065  -0.762  10.750  1.00  1.300          C  
ATOM   3497  CD1 TRP A 238     -13.076   0.001  11.861  1.00  1.300          C  
ATOM   3498  CD2 TRP A 238     -11.737  -1.233  10.619  1.00  1.300          C  
ATOM   3499  NE1 TRP A 238     -11.836   0.054  12.405  1.00  1.300          N  
ATOM   3500  CE2 TRP A 238     -11.010  -0.694  11.668  1.00  1.300          C  
ATOM   3501  CE3 TRP A 238     -11.116  -2.029   9.716  1.00  1.300          C  
ATOM   3502  CZ2 TRP A 238      -9.701  -0.936  11.814  1.00  1.300          C  
ATOM   3503  CZ3 TRP A 238      -9.796  -2.275   9.876  1.00  1.300          C  
ATOM   3504  CH2 TRP A 238      -9.118  -1.758  10.881  1.00  1.300          C  
ATOM   3505  H   TRP A 238     -14.578   1.469   9.204  1.00  1.080          H  
ATOM   3506  HA  TRP A 238     -13.151  -0.668   7.978  1.00  1.130          H  
ATOM   3507 1HB  TRP A 238     -15.100  -0.686  10.320  1.00  1.560          H  
ATOM   3508 2HB  TRP A 238     -14.278  -2.128   9.768  1.00  1.560          H  
ATOM   3509  HD1 TRP A 238     -13.927   0.516  12.252  1.00  1.560          H  
ATOM   3510  HE1 TRP A 238     -11.589   0.609  13.226  1.00  1.560          H  
ATOM   3511  HE3 TRP A 238     -11.667  -2.442   8.901  1.00  1.560          H  
ATOM   3512  HZ2 TRP A 238      -9.128  -0.517  12.633  1.00  1.560          H  
ATOM   3513  HZ3 TRP A 238      -9.295  -2.902   9.181  1.00  1.560          H  
ATOM   3514  HH2 TRP A 238      -8.085  -2.009  10.954  1.00  1.560          H  
ATOM   3515  N   LEU A 239     -16.436  -1.011   7.856  1.00  1.000          N  
ATOM   3516  CA  LEU A 239     -17.498  -1.773   7.246  1.00  1.060          C  
ATOM   3517  C   LEU A 239     -17.462  -1.635   5.731  1.00  1.000          C  
ATOM   3518  O   LEU A 239     -17.649  -2.630   5.020  1.00  1.030          O  
ATOM   3519  CB  LEU A 239     -18.842  -1.341   7.833  1.00  1.460          C  
ATOM   3520  CG  LEU A 239     -20.108  -2.111   7.378  1.00  1.460          C  
ATOM   3521  CD1 LEU A 239     -19.988  -3.621   7.742  1.00  1.460          C  
ATOM   3522  CD2 LEU A 239     -21.311  -1.484   8.068  1.00  1.460          C  
ATOM   3523  H   LEU A 239     -16.680  -0.229   8.472  1.00  1.200          H  
ATOM   3524  HA  LEU A 239     -17.332  -2.807   7.491  1.00  1.270          H  
ATOM   3525 1HB  LEU A 239     -18.775  -1.421   8.918  1.00  1.750          H  
ATOM   3526 2HB  LEU A 239     -18.986  -0.285   7.588  1.00  1.750          H  
ATOM   3527  HG  LEU A 239     -20.223  -2.028   6.295  1.00  1.750          H  
ATOM   3528 1HD1 LEU A 239     -20.891  -4.139   7.425  1.00  1.750          H  
ATOM   3529 2HD1 LEU A 239     -19.138  -4.069   7.237  1.00  1.750          H  
ATOM   3530 3HD1 LEU A 239     -19.871  -3.733   8.821  1.00  1.750          H  
ATOM   3531 1HD2 LEU A 239     -22.221  -1.998   7.758  1.00  1.750          H  
ATOM   3532 2HD2 LEU A 239     -21.197  -1.567   9.151  1.00  1.750          H  
ATOM   3533 3HD2 LEU A 239     -21.375  -0.430   7.789  1.00  1.750          H  
ATOM   3534  N   LEU A 240     -17.218  -0.421   5.213  1.00  0.940          N  
ATOM   3535  CA  LEU A 240     -17.123  -0.282   3.770  1.00  0.900          C  
ATOM   3536  C   LEU A 240     -15.910  -1.059   3.282  1.00  0.880          C  
ATOM   3537  O   LEU A 240     -15.996  -1.782   2.292  1.00  0.880          O  
ATOM   3538  CB  LEU A 240     -17.020   1.185   3.331  1.00  1.280          C  
ATOM   3539  CG  LEU A 240     -16.937   1.461   1.758  1.00  1.280          C  
ATOM   3540  CD1 LEU A 240     -18.192   0.928   1.027  1.00  1.280          C  
ATOM   3541  CD2 LEU A 240     -16.764   2.979   1.537  1.00  1.280          C  
ATOM   3542  H   LEU A 240     -17.123   0.404   5.817  1.00  1.130          H  
ATOM   3543  HA  LEU A 240     -18.016  -0.717   3.334  1.00  1.080          H  
ATOM   3544 1HB  LEU A 240     -17.882   1.718   3.724  1.00  1.530          H  
ATOM   3545 2HB  LEU A 240     -16.124   1.611   3.795  1.00  1.530          H  
ATOM   3546  HG  LEU A 240     -16.089   0.934   1.342  1.00  1.530          H  
ATOM   3547 1HD1 LEU A 240     -18.098   1.129  -0.042  1.00  1.530          H  
ATOM   3548 2HD1 LEU A 240     -18.289  -0.143   1.171  1.00  1.530          H  
ATOM   3549 3HD1 LEU A 240     -19.080   1.428   1.412  1.00  1.530          H  
ATOM   3550 1HD2 LEU A 240     -16.685   3.187   0.469  1.00  1.530          H  
ATOM   3551 2HD2 LEU A 240     -17.625   3.509   1.946  1.00  1.530          H  
ATOM   3552 3HD2 LEU A 240     -15.861   3.321   2.039  1.00  1.530          H  
ATOM   3553  N   ALA A 241     -14.776  -0.972   3.991  1.00  0.880          N  
ATOM   3554  CA  ALA A 241     -13.596  -1.686   3.536  1.00  0.890          C  
ATOM   3555  C   ALA A 241     -13.903  -3.168   3.390  1.00  0.920          C  
ATOM   3556  O   ALA A 241     -13.538  -3.778   2.379  1.00  0.950          O  
ATOM   3557  CB  ALA A 241     -12.458  -1.504   4.528  1.00  1.240          C  
ATOM   3558  H   ALA A 241     -14.718  -0.364   4.813  1.00  1.060          H  
ATOM   3559  HA  ALA A 241     -13.310  -1.289   2.566  1.00  1.070          H  
ATOM   3560 1HB  ALA A 241     -11.568  -2.021   4.180  1.00  1.490          H  
ATOM   3561 2HB  ALA A 241     -12.241  -0.473   4.654  1.00  1.490          H  
ATOM   3562 3HB  ALA A 241     -12.760  -1.901   5.485  1.00  1.490          H  
ATOM   3563  N   ALA A 242     -14.647  -3.731   4.353  1.00  0.940          N  
ATOM   3564  CA  ALA A 242     -15.054  -5.123   4.284  1.00  0.990          C  
ATOM   3565  C   ALA A 242     -15.990  -5.407   3.112  1.00  0.990          C  
ATOM   3566  O   ALA A 242     -15.829  -6.427   2.433  1.00  1.010          O  
ATOM   3567  CB  ALA A 242     -15.729  -5.522   5.565  1.00  1.370          C  
ATOM   3568  H   ALA A 242     -14.885  -3.179   5.184  1.00  1.130          H  
ATOM   3569  HA  ALA A 242     -14.167  -5.718   4.139  1.00  1.190          H  
ATOM   3570 1HB  ALA A 242     -15.988  -6.570   5.506  1.00  1.640          H  
ATOM   3571 2HB  ALA A 242     -15.064  -5.357   6.400  1.00  1.640          H  
ATOM   3572 3HB  ALA A 242     -16.628  -4.924   5.701  1.00  1.640          H  
ATOM   3573  N   ALA A 243     -16.965  -4.512   2.858  1.00  0.990          N  
ATOM   3574  CA  ALA A 243     -17.898  -4.700   1.743  1.00  1.000          C  
ATOM   3575  C   ALA A 243     -17.144  -4.749   0.430  1.00  0.990          C  
ATOM   3576  O   ALA A 243     -17.460  -5.555  -0.459  1.00  1.010          O  
ATOM   3577  CB  ALA A 243     -18.911  -3.568   1.698  1.00  1.400          C  
ATOM   3578  H   ALA A 243     -17.093  -3.718   3.498  1.00  1.190          H  
ATOM   3579  HA  ALA A 243     -18.412  -5.649   1.884  1.00  1.200          H  
ATOM   3580 1HB  ALA A 243     -19.602  -3.727   0.875  1.00  1.680          H  
ATOM   3581 2HB  ALA A 243     -19.461  -3.536   2.640  1.00  1.680          H  
ATOM   3582 3HB  ALA A 243     -18.387  -2.628   1.556  1.00  1.680          H  
ATOM   3583  N   VAL A 244     -16.134  -3.888   0.332  1.00  0.970          N  
ATOM   3584  CA  VAL A 244     -15.299  -3.807  -0.836  1.00  0.980          C  
ATOM   3585  C   VAL A 244     -14.473  -5.054  -0.972  1.00  0.980          C  
ATOM   3586  O   VAL A 244     -14.453  -5.657  -2.039  1.00  0.990          O  
ATOM   3587  CB  VAL A 244     -14.388  -2.570  -0.781  1.00  1.370          C  
ATOM   3588  CG1 VAL A 244     -13.392  -2.611  -1.923  1.00  1.370          C  
ATOM   3589  CG2 VAL A 244     -15.240  -1.292  -0.874  1.00  1.370          C  
ATOM   3590  H   VAL A 244     -15.988  -3.240   1.114  1.00  1.160          H  
ATOM   3591  HA  VAL A 244     -15.921  -3.726  -1.704  1.00  1.180          H  
ATOM   3592  HB  VAL A 244     -13.840  -2.575   0.159  1.00  1.640          H  
ATOM   3593 1HG1 VAL A 244     -12.778  -1.755  -1.851  1.00  1.640          H  
ATOM   3594 2HG1 VAL A 244     -12.767  -3.501  -1.874  1.00  1.640          H  
ATOM   3595 3HG1 VAL A 244     -13.920  -2.605  -2.872  1.00  1.640          H  
ATOM   3596 1HG2 VAL A 244     -14.612  -0.423  -0.815  1.00  1.640          H  
ATOM   3597 2HG2 VAL A 244     -15.765  -1.284  -1.809  1.00  1.640          H  
ATOM   3598 3HG2 VAL A 244     -15.954  -1.263  -0.066  1.00  1.640          H  
ATOM   3599  N   LEU A 245     -13.807  -5.482   0.098  1.00  0.960          N  
ATOM   3600  CA  LEU A 245     -12.957  -6.649  -0.030  1.00  0.950          C  
ATOM   3601  C   LEU A 245     -13.752  -7.838  -0.478  1.00  0.980          C  
ATOM   3602  O   LEU A 245     -13.288  -8.621  -1.305  1.00  1.000          O  
ATOM   3603  CB  LEU A 245     -12.342  -7.059   1.300  1.00  1.330          C  
ATOM   3604  CG  LEU A 245     -11.327  -8.249   1.278  1.00  1.330          C  
ATOM   3605  CD1 LEU A 245     -10.071  -7.888   0.417  1.00  1.330          C  
ATOM   3606  CD2 LEU A 245     -10.936  -8.540   2.679  1.00  1.330          C  
ATOM   3607  H   LEU A 245     -13.847  -4.961   0.976  1.00  1.150          H  
ATOM   3608  HA  LEU A 245     -12.190  -6.429  -0.766  1.00  1.140          H  
ATOM   3609 1HB  LEU A 245     -11.891  -6.246   1.723  1.00  1.600          H  
ATOM   3610 2HB  LEU A 245     -13.161  -7.348   1.965  1.00  1.600          H  
ATOM   3611  HG  LEU A 245     -11.795  -9.134   0.839  1.00  1.600          H  
ATOM   3612 1HD1 LEU A 245      -9.367  -8.725   0.425  1.00  1.600          H  
ATOM   3613 2HD1 LEU A 245     -10.360  -7.686  -0.606  1.00  1.600          H  
ATOM   3614 3HD1 LEU A 245      -9.582  -7.007   0.837  1.00  1.600          H  
ATOM   3615 1HD2 LEU A 245     -10.237  -9.369   2.699  1.00  1.600          H  
ATOM   3616 2HD2 LEU A 245     -10.477  -7.651   3.097  1.00  1.600          H  
ATOM   3617 3HD2 LEU A 245     -11.822  -8.801   3.252  1.00  1.600          H  
ATOM   3618  N   ALA A 246     -14.925  -8.040   0.118  1.00  1.010          N  
ATOM   3619  CA  ALA A 246     -15.703  -9.192  -0.248  1.00  1.060          C  
ATOM   3620  C   ALA A 246     -16.095  -9.134  -1.712  1.00  1.050          C  
ATOM   3621  O   ALA A 246     -15.964 -10.128  -2.427  1.00  1.070          O  
ATOM   3622  CB  ALA A 246     -16.930  -9.265   0.627  1.00  1.460          C  
ATOM   3623  H   ALA A 246     -15.266  -7.390   0.835  1.00  1.210          H  
ATOM   3624  HA  ALA A 246     -15.095 -10.080  -0.091  1.00  1.270          H  
ATOM   3625 1HB  ALA A 246     -17.507 -10.147   0.371  1.00  1.760          H  
ATOM   3626 2HB  ALA A 246     -16.622  -9.316   1.671  1.00  1.760          H  
ATOM   3627 3HB  ALA A 246     -17.529  -8.364   0.471  1.00  1.760          H  
ATOM   3628  N   ALA A 247     -16.540  -7.969  -2.183  1.00  1.040          N  
ATOM   3629  CA  ALA A 247     -16.943  -7.848  -3.569  1.00  1.060          C  
ATOM   3630  C   ALA A 247     -15.799  -8.067  -4.544  1.00  1.030          C  
ATOM   3631  O   ALA A 247     -15.983  -8.714  -5.590  1.00  1.050          O  
ATOM   3632  CB  ALA A 247     -17.522  -6.489  -3.796  1.00  1.480          C  
ATOM   3633  H   ALA A 247     -16.650  -7.158  -1.562  1.00  1.250          H  
ATOM   3634  HA  ALA A 247     -17.693  -8.610  -3.765  1.00  1.270          H  
ATOM   3635 1HB  ALA A 247     -17.828  -6.445  -4.814  1.00  1.770          H  
ATOM   3636 2HB  ALA A 247     -18.371  -6.315  -3.137  1.00  1.770          H  
ATOM   3637 3HB  ALA A 247     -16.752  -5.744  -3.597  1.00  1.770          H  
ATOM   3638  N   THR A 248     -14.623  -7.524  -4.215  1.00  0.990          N  
ATOM   3639  CA  THR A 248     -13.472  -7.644  -5.080  1.00  0.990          C  
ATOM   3640  C   THR A 248     -12.907  -9.063  -5.022  1.00  0.940          C  
ATOM   3641  O   THR A 248     -12.471  -9.594  -6.049  1.00  0.920          O  
ATOM   3642  CB  THR A 248     -12.429  -6.555  -4.731  1.00  1.390          C  
ATOM   3643  OG1 THR A 248     -12.057  -6.657  -3.358  1.00  1.390          O  
ATOM   3644  CG2 THR A 248     -13.018  -5.161  -4.978  1.00  1.390          C  
ATOM   3645  H   THR A 248     -14.529  -6.976  -3.350  1.00  1.190          H  
ATOM   3646  HA  THR A 248     -13.792  -7.455  -6.103  1.00  1.190          H  
ATOM   3647  HB  THR A 248     -11.553  -6.686  -5.346  1.00  1.660          H  
ATOM   3648  HG1 THR A 248     -11.519  -7.435  -3.227  1.00  1.660          H  
ATOM   3649 1HG2 THR A 248     -12.269  -4.404  -4.731  1.00  1.660          H  
ATOM   3650 2HG2 THR A 248     -13.307  -5.059  -6.014  1.00  1.660          H  
ATOM   3651 3HG2 THR A 248     -13.892  -5.015  -4.357  1.00  1.660          H  
ATOM   3652  N   SER A 249     -12.963  -9.704  -3.845  1.00  0.960          N  
ATOM   3653  CA  SER A 249     -12.493 -11.075  -3.654  1.00  0.980          C  
ATOM   3654  C   SER A 249     -13.311 -12.035  -4.497  1.00  1.010          C  
ATOM   3655  O   SER A 249     -12.755 -12.881  -5.212  1.00  1.030          O  
ATOM   3656  CB  SER A 249     -12.576 -11.476  -2.198  1.00  1.360          C  
ATOM   3657  OG  SER A 249     -12.127 -12.791  -2.018  1.00  1.360          O  
ATOM   3658  H   SER A 249     -13.296  -9.200  -3.024  1.00  1.150          H  
ATOM   3659  HA  SER A 249     -11.458 -11.143  -3.967  1.00  1.180          H  
ATOM   3660 1HB  SER A 249     -11.972 -10.796  -1.599  1.00  1.640          H  
ATOM   3661 2HB  SER A 249     -13.606 -11.386  -1.854  1.00  1.640          H  
ATOM   3662  HG  SER A 249     -12.212 -12.970  -1.080  1.00  1.640          H  
ATOM   3663  N   VAL A 250     -14.641 -11.881  -4.447  1.00  1.050          N  
ATOM   3664  CA  VAL A 250     -15.516 -12.724  -5.234  1.00  1.130          C  
ATOM   3665  C   VAL A 250     -15.242 -12.491  -6.707  1.00  1.100          C  
ATOM   3666  O   VAL A 250     -15.149 -13.460  -7.455  1.00  1.140          O  
ATOM   3667  CB  VAL A 250     -17.004 -12.482  -4.897  1.00  1.550          C  
ATOM   3668  CG1 VAL A 250     -17.917 -13.238  -5.887  1.00  1.550          C  
ATOM   3669  CG2 VAL A 250     -17.282 -12.965  -3.476  1.00  1.550          C  
ATOM   3670  H   VAL A 250     -15.047 -11.177  -3.821  1.00  1.260          H  
ATOM   3671  HA  VAL A 250     -15.290 -13.764  -5.002  1.00  1.360          H  
ATOM   3672  HB  VAL A 250     -17.227 -11.408  -4.978  1.00  1.860          H  
ATOM   3673 1HG1 VAL A 250     -18.964 -13.045  -5.631  1.00  1.860          H  
ATOM   3674 2HG1 VAL A 250     -17.740 -12.884  -6.899  1.00  1.860          H  
ATOM   3675 3HG1 VAL A 250     -17.720 -14.303  -5.833  1.00  1.860          H  
ATOM   3676 1HG2 VAL A 250     -18.327 -12.790  -3.225  1.00  1.860          H  
ATOM   3677 2HG2 VAL A 250     -17.068 -14.030  -3.411  1.00  1.860          H  
ATOM   3678 3HG2 VAL A 250     -16.652 -12.432  -2.776  1.00  1.860          H  
ATOM   3679  N   THR A 251     -15.099 -11.228  -7.123  1.00  1.050          N  
ATOM   3680  CA  THR A 251     -14.831 -10.898  -8.514  1.00  1.040          C  
ATOM   3681  C   THR A 251     -13.545 -11.557  -9.008  1.00  0.990          C  
ATOM   3682  O   THR A 251     -13.517 -12.098 -10.116  1.00  1.050          O  
ATOM   3683  CB  THR A 251     -14.732  -9.387  -8.701  1.00  1.460          C  
ATOM   3684  OG1 THR A 251     -15.977  -8.779  -8.310  1.00  1.460          O  
ATOM   3685  CG2 THR A 251     -14.456  -9.081 -10.177  1.00  1.460          C  
ATOM   3686  H   THR A 251     -15.228 -10.460  -6.464  1.00  1.260          H  
ATOM   3687  HA  THR A 251     -15.648 -11.258  -9.115  1.00  1.250          H  
ATOM   3688  HB  THR A 251     -13.933  -8.983  -8.092  1.00  1.750          H  
ATOM   3689  HG1 THR A 251     -16.133  -8.916  -7.345  1.00  1.750          H  
ATOM   3690 1HG2 THR A 251     -14.400  -8.026 -10.295  1.00  1.750          H  
ATOM   3691 2HG2 THR A 251     -13.512  -9.523 -10.493  1.00  1.750          H  
ATOM   3692 3HG2 THR A 251     -15.260  -9.477 -10.794  1.00  1.750          H  
ATOM   3693  N   TYR A 252     -12.475 -11.480  -8.215  1.00  0.930          N  
ATOM   3694  CA  TYR A 252     -11.199 -12.097  -8.556  1.00  0.920          C  
ATOM   3695  C   TYR A 252     -11.405 -13.591  -8.769  1.00  1.000          C  
ATOM   3696  O   TYR A 252     -10.890 -14.176  -9.732  1.00  1.040          O  
ATOM   3697  CB  TYR A 252     -10.176 -11.841  -7.461  1.00  1.290          C  
ATOM   3698  CG  TYR A 252      -8.814 -12.441  -7.695  1.00  1.290          C  
ATOM   3699  CD1 TYR A 252      -7.849 -11.746  -8.426  1.00  1.290          C  
ATOM   3700  CD2 TYR A 252      -8.527 -13.689  -7.186  1.00  1.290          C  
ATOM   3701  CE1 TYR A 252      -6.606 -12.316  -8.633  1.00  1.290          C  
ATOM   3702  CE2 TYR A 252      -7.297 -14.251  -7.399  1.00  1.290          C  
ATOM   3703  CZ  TYR A 252      -6.340 -13.579  -8.115  1.00  1.290          C  
ATOM   3704  OH  TYR A 252      -5.119 -14.165  -8.315  1.00  1.290          O  
ATOM   3705  H   TYR A 252     -12.554 -10.956  -7.339  1.00  1.120          H  
ATOM   3706  HA  TYR A 252     -10.840 -11.667  -9.489  1.00  1.100          H  
ATOM   3707 1HB  TYR A 252     -10.061 -10.783  -7.370  1.00  1.550          H  
ATOM   3708 2HB  TYR A 252     -10.560 -12.210  -6.511  1.00  1.550          H  
ATOM   3709  HD1 TYR A 252      -8.072 -10.761  -8.831  1.00  1.550          H  
ATOM   3710  HD2 TYR A 252      -9.281 -14.234  -6.617  1.00  1.550          H  
ATOM   3711  HE1 TYR A 252      -5.846 -11.783  -9.199  1.00  1.550          H  
ATOM   3712  HE2 TYR A 252      -7.080 -15.241  -6.997  1.00  1.550          H  
ATOM   3713  HH  TYR A 252      -5.097 -15.016  -7.867  1.00  1.550          H  
ATOM   3714  N   ALA A 253     -12.093 -14.237  -7.822  1.00  1.060          N  
ATOM   3715  CA  ALA A 253     -12.375 -15.650  -7.947  1.00  1.190          C  
ATOM   3716  C   ALA A 253     -13.225 -15.936  -9.198  1.00  1.270          C  
ATOM   3717  O   ALA A 253     -12.958 -16.902  -9.910  1.00  1.370          O  
ATOM   3718  CB  ALA A 253     -13.061 -16.139  -6.703  1.00  1.610          C  
ATOM   3719  H   ALA A 253     -12.437 -13.726  -6.999  1.00  1.270          H  
ATOM   3720  HA  ALA A 253     -11.428 -16.175  -8.051  1.00  1.430          H  
ATOM   3721 1HB  ALA A 253     -13.230 -17.193  -6.791  1.00  1.940          H  
ATOM   3722 2HB  ALA A 253     -12.429 -15.939  -5.839  1.00  1.940          H  
ATOM   3723 3HB  ALA A 253     -14.001 -15.615  -6.587  1.00  1.940          H  
ATOM   3724  N   LEU A 254     -14.199 -15.072  -9.515  1.00  1.250          N  
ATOM   3725  CA  LEU A 254     -15.006 -15.268 -10.714  1.00  1.350          C  
ATOM   3726  C   LEU A 254     -14.127 -15.207 -11.947  1.00  1.330          C  
ATOM   3727  O   LEU A 254     -14.327 -15.992 -12.880  1.00  1.390          O  
ATOM   3728  CB  LEU A 254     -16.113 -14.212 -10.814  1.00  1.850          C  
ATOM   3729  CG  LEU A 254     -17.276 -14.319  -9.812  1.00  1.850          C  
ATOM   3730  CD1 LEU A 254     -18.116 -13.057  -9.865  1.00  1.850          C  
ATOM   3731  CD2 LEU A 254     -18.148 -15.502 -10.181  1.00  1.850          C  
ATOM   3732  H   LEU A 254     -14.417 -14.310  -8.872  1.00  1.500          H  
ATOM   3733  HA  LEU A 254     -15.448 -16.258 -10.669  1.00  1.620          H  
ATOM   3734 1HB  LEU A 254     -15.666 -13.237 -10.685  1.00  2.220          H  
ATOM   3735 2HB  LEU A 254     -16.537 -14.260 -11.813  1.00  2.220          H  
ATOM   3736  HG  LEU A 254     -16.895 -14.441  -8.813  1.00  2.220          H  
ATOM   3737 1HD1 LEU A 254     -18.944 -13.140  -9.160  1.00  2.220          H  
ATOM   3738 2HD1 LEU A 254     -17.528 -12.204  -9.605  1.00  2.220          H  
ATOM   3739 3HD1 LEU A 254     -18.511 -12.922 -10.865  1.00  2.220          H  
ATOM   3740 1HD2 LEU A 254     -18.976 -15.566  -9.481  1.00  2.220          H  
ATOM   3741 2HD2 LEU A 254     -18.548 -15.364 -11.194  1.00  2.220          H  
ATOM   3742 3HD2 LEU A 254     -17.590 -16.426 -10.146  1.00  2.220          H  
ATOM   3743  N   LYS A 255     -13.149 -14.288 -11.959  1.00  1.240          N  
ATOM   3744  CA  LYS A 255     -12.215 -14.224 -13.074  1.00  1.230          C  
ATOM   3745  C   LYS A 255     -11.429 -15.525 -13.139  1.00  1.260          C  
ATOM   3746  O   LYS A 255     -11.303 -16.130 -14.193  1.00  1.330          O  
ATOM   3747  CB  LYS A 255     -11.233 -13.059 -12.952  1.00  1.730          C  
ATOM   3748  CG  LYS A 255     -11.795 -11.671 -13.194  1.00  1.730          C  
ATOM   3749  CD  LYS A 255     -10.752 -10.547 -12.899  1.00  1.730          C  
ATOM   3750  CE  LYS A 255      -9.690 -10.374 -14.036  1.00  1.730          C  
ATOM   3751  NZ  LYS A 255      -8.707  -9.252 -13.723  1.00  1.730          N  
ATOM   3752  H   LYS A 255     -13.101 -13.607 -11.193  1.00  1.490          H  
ATOM   3753  HA  LYS A 255     -12.768 -14.123 -13.998  1.00  1.480          H  
ATOM   3754 1HB  LYS A 255     -10.818 -13.064 -11.957  1.00  2.070          H  
ATOM   3755 2HB  LYS A 255     -10.428 -13.216 -13.654  1.00  2.070          H  
ATOM   3756 1HG  LYS A 255     -12.072 -11.598 -14.236  1.00  2.070          H  
ATOM   3757 2HG  LYS A 255     -12.684 -11.518 -12.581  1.00  2.070          H  
ATOM   3758 1HD  LYS A 255     -11.283  -9.605 -12.791  1.00  2.070          H  
ATOM   3759 2HD  LYS A 255     -10.241 -10.757 -11.962  1.00  2.070          H  
ATOM   3760 1HE  LYS A 255      -9.131 -11.296 -14.179  1.00  2.070          H  
ATOM   3761 2HE  LYS A 255     -10.212 -10.129 -14.962  1.00  2.070          H  
ATOM   3762 1HZ  LYS A 255      -8.009  -9.125 -14.493  1.00  2.070          H  
ATOM   3763 2HZ  LYS A 255      -9.212  -8.353 -13.581  1.00  2.070          H  
ATOM   3764 3HZ  LYS A 255      -8.200  -9.455 -12.880  1.00  2.070          H  
ATOM   3765  N   CYS A 256     -11.004 -16.049 -11.994  1.00  1.240          N  
ATOM   3766  CA  CYS A 256     -10.237 -17.290 -11.990  1.00  1.300          C  
ATOM   3767  C   CYS A 256     -11.047 -18.448 -12.606  1.00  1.410          C  
ATOM   3768  O   CYS A 256     -10.473 -19.329 -13.250  1.00  1.510          O  
ATOM   3769  CB  CYS A 256      -9.833 -17.651 -10.561  1.00  1.800          C  
ATOM   3770  SG  CYS A 256      -8.671 -16.479  -9.803  1.00  1.800          S  
ATOM   3771  H   CYS A 256     -11.131 -15.512 -11.131  1.00  1.490          H  
ATOM   3772  HA  CYS A 256      -9.336 -17.146 -12.583  1.00  1.560          H  
ATOM   3773 1HB  CYS A 256     -10.704 -17.716  -9.934  1.00  2.160          H  
ATOM   3774 2HB  CYS A 256      -9.364 -18.632 -10.562  1.00  2.160          H  
ATOM   3775  HG  CYS A 256      -9.532 -15.421  -9.740  1.00  2.160          H  
ATOM   3776  N   VAL A 257     -12.373 -18.437 -12.398  1.00  1.480          N  
ATOM   3777  CA  VAL A 257     -13.290 -19.452 -12.924  1.00  1.630          C  
ATOM   3778  C   VAL A 257     -13.620 -19.283 -14.422  1.00  1.700          C  
ATOM   3779  O   VAL A 257     -13.611 -20.267 -15.166  1.00  1.900          O  
ATOM   3780  CB  VAL A 257     -14.628 -19.455 -12.130  1.00  2.220          C  
ATOM   3781  CG1 VAL A 257     -15.655 -20.432 -12.768  1.00  2.220          C  
ATOM   3782  CG2 VAL A 257     -14.376 -19.859 -10.698  1.00  2.220          C  
ATOM   3783  H   VAL A 257     -12.737 -17.697 -11.788  1.00  1.780          H  
ATOM   3784  HA  VAL A 257     -12.816 -20.423 -12.790  1.00  1.960          H  
ATOM   3785  HB  VAL A 257     -15.058 -18.454 -12.159  1.00  2.670          H  
ATOM   3786 1HG1 VAL A 257     -16.583 -20.401 -12.198  1.00  2.670          H  
ATOM   3787 2HG1 VAL A 257     -15.869 -20.151 -13.794  1.00  2.670          H  
ATOM   3788 3HG1 VAL A 257     -15.254 -21.444 -12.755  1.00  2.670          H  
ATOM   3789 1HG2 VAL A 257     -15.310 -19.845 -10.155  1.00  2.670          H  
ATOM   3790 2HG2 VAL A 257     -13.956 -20.862 -10.672  1.00  2.670          H  
ATOM   3791 3HG2 VAL A 257     -13.682 -19.173 -10.238  1.00  2.670          H  
ATOM   3792  N   PHE A 258     -13.978 -18.063 -14.856  1.00  1.580          N  
ATOM   3793  CA  PHE A 258     -14.421 -17.856 -16.242  1.00  1.650          C  
ATOM   3794  C   PHE A 258     -13.478 -17.081 -17.158  1.00  1.610          C  
ATOM   3795  O   PHE A 258     -13.598 -17.168 -18.379  1.00  1.720          O  
ATOM   3796  CB  PHE A 258     -15.742 -17.099 -16.241  1.00  2.280          C  
ATOM   3797  CG  PHE A 258     -16.822 -17.808 -15.550  1.00  2.280          C  
ATOM   3798  CD1 PHE A 258     -17.201 -17.446 -14.257  1.00  2.280          C  
ATOM   3799  CD2 PHE A 258     -17.475 -18.848 -16.175  1.00  2.280          C  
ATOM   3800  CE1 PHE A 258     -18.210 -18.120 -13.621  1.00  2.280          C  
ATOM   3801  CE2 PHE A 258     -18.483 -19.520 -15.540  1.00  2.280          C  
ATOM   3802  CZ  PHE A 258     -18.851 -19.159 -14.265  1.00  2.280          C  
ATOM   3803  H   PHE A 258     -13.979 -17.286 -14.191  1.00  1.900          H  
ATOM   3804  HA  PHE A 258     -14.579 -18.838 -16.685  1.00  1.980          H  
ATOM   3805 1HB  PHE A 258     -15.601 -16.137 -15.763  1.00  2.740          H  
ATOM   3806 2HB  PHE A 258     -16.056 -16.919 -17.267  1.00  2.740          H  
ATOM   3807  HD1 PHE A 258     -16.690 -16.625 -13.745  1.00  2.740          H  
ATOM   3808  HD2 PHE A 258     -17.179 -19.133 -17.183  1.00  2.740          H  
ATOM   3809  HE1 PHE A 258     -18.501 -17.833 -12.609  1.00  2.740          H  
ATOM   3810  HE2 PHE A 258     -18.994 -20.342 -16.042  1.00  2.740          H  
ATOM   3811  HZ  PHE A 258     -19.647 -19.696 -13.775  1.00  2.740          H  
ATOM   3812  N   TYR A 259     -12.563 -16.314 -16.588  1.00  1.460          N  
ATOM   3813  CA  TYR A 259     -11.679 -15.420 -17.317  1.00  1.440          C  
ATOM   3814  C   TYR A 259     -10.263 -15.747 -16.870  1.00  1.430          C  
ATOM   3815  O   TYR A 259      -9.409 -14.862 -16.710  1.00  1.540          O  
ATOM   3816  CB  TYR A 259     -12.059 -13.971 -16.978  1.00  2.020          C  
ATOM   3817  CG  TYR A 259     -11.563 -12.860 -17.868  1.00  2.020          C  
ATOM   3818  CD1 TYR A 259     -10.911 -13.090 -19.079  1.00  2.020          C  
ATOM   3819  CD2 TYR A 259     -11.818 -11.567 -17.464  1.00  2.020          C  
ATOM   3820  CE1 TYR A 259     -10.532 -12.026 -19.857  1.00  2.020          C  
ATOM   3821  CE2 TYR A 259     -11.433 -10.517 -18.234  1.00  2.020          C  
ATOM   3822  CZ  TYR A 259     -10.794 -10.738 -19.431  1.00  2.020          C  
ATOM   3823  OH  TYR A 259     -10.399  -9.683 -20.207  1.00  2.020          O  
ATOM   3824  H   TYR A 259     -12.437 -16.330 -15.582  1.00  1.750          H  
ATOM   3825  HA  TYR A 259     -11.772 -15.619 -18.381  1.00  1.730          H  
ATOM   3826 1HB  TYR A 259     -13.138 -13.893 -16.911  1.00  2.430          H  
ATOM   3827 2HB  TYR A 259     -11.677 -13.758 -15.993  1.00  2.430          H  
ATOM   3828  HD1 TYR A 259     -10.700 -14.089 -19.430  1.00  2.430          H  
ATOM   3829  HD2 TYR A 259     -12.329 -11.383 -16.528  1.00  2.430          H  
ATOM   3830  HE1 TYR A 259     -10.025 -12.196 -20.804  1.00  2.430          H  
ATOM   3831  HE2 TYR A 259     -11.638  -9.511 -17.901  1.00  2.430          H  
ATOM   3832  HH  TYR A 259     -10.539  -8.867 -19.728  1.00  2.430          H  
ATOM   3833  N   PHE A 260     -10.029 -17.046 -16.690  1.00  1.430          N  
ATOM   3834  CA  PHE A 260      -8.782 -17.601 -16.196  1.00  1.460          C  
ATOM   3835  C   PHE A 260      -7.579 -17.065 -16.918  1.00  1.380          C  
ATOM   3836  O   PHE A 260      -6.548 -16.797 -16.295  1.00  1.300          O  
ATOM   3837  CB  PHE A 260      -8.774 -19.115 -16.272  1.00  2.030          C  
ATOM   3838  CG  PHE A 260      -7.480 -19.667 -15.804  1.00  2.030          C  
ATOM   3839  CD1 PHE A 260      -7.196 -19.711 -14.446  1.00  2.030          C  
ATOM   3840  CD2 PHE A 260      -6.537 -20.142 -16.706  1.00  2.030          C  
ATOM   3841  CE1 PHE A 260      -5.996 -20.206 -14.000  1.00  2.030          C  
ATOM   3842  CE2 PHE A 260      -5.346 -20.642 -16.258  1.00  2.030          C  
ATOM   3843  CZ  PHE A 260      -5.069 -20.672 -14.906  1.00  2.030          C  
ATOM   3844  H   PHE A 260     -10.787 -17.686 -16.886  1.00  1.720          H  
ATOM   3845  HA  PHE A 260      -8.697 -17.325 -15.144  1.00  1.750          H  
ATOM   3846 1HB  PHE A 260      -9.574 -19.519 -15.649  1.00  2.440          H  
ATOM   3847 2HB  PHE A 260      -8.946 -19.437 -17.300  1.00  2.440          H  
ATOM   3848  HD1 PHE A 260      -7.941 -19.341 -13.730  1.00  2.440          H  
ATOM   3849  HD2 PHE A 260      -6.755 -20.112 -17.778  1.00  2.440          H  
ATOM   3850  HE1 PHE A 260      -5.783 -20.231 -12.932  1.00  2.440          H  
ATOM   3851  HE2 PHE A 260      -4.623 -21.014 -16.964  1.00  2.440          H  
ATOM   3852  HZ  PHE A 260      -4.118 -21.069 -14.554  1.00  2.440          H  
ATOM   3853  N   GLU A 261      -7.669 -16.957 -18.238  1.00  1.460          N  
ATOM   3854  CA  GLU A 261      -6.548 -16.470 -19.002  1.00  1.460          C  
ATOM   3855  C   GLU A 261      -6.140 -15.073 -18.553  1.00  1.330          C  
ATOM   3856  O   GLU A 261      -4.958 -14.746 -18.616  1.00  1.300          O  
ATOM   3857  CB  GLU A 261      -6.879 -16.480 -20.490  1.00  2.040          C  
ATOM   3858  CG  GLU A 261      -7.047 -17.887 -21.066  1.00  2.040          C  
ATOM   3859  CD  GLU A 261      -8.413 -18.476 -20.813  1.00  2.040          C  
ATOM   3860  OE1 GLU A 261      -9.224 -17.806 -20.204  1.00  2.040          O  
ATOM   3861  OE2 GLU A 261      -8.644 -19.590 -21.210  1.00  2.040          O  
ATOM   3862  H   GLU A 261      -8.536 -17.208 -18.720  1.00  1.750          H  
ATOM   3863  HA  GLU A 261      -5.707 -17.141 -18.833  1.00  1.750          H  
ATOM   3864 1HB  GLU A 261      -7.800 -15.922 -20.663  1.00  2.450          H  
ATOM   3865 2HB  GLU A 261      -6.084 -15.978 -21.042  1.00  2.450          H  
ATOM   3866 1HG  GLU A 261      -6.864 -17.854 -22.139  1.00  2.450          H  
ATOM   3867 2HG  GLU A 261      -6.298 -18.534 -20.615  1.00  2.450          H  
ATOM   3868  N   ALA A 262      -7.088 -14.215 -18.133  1.00  1.280          N  
ATOM   3869  CA  ALA A 262      -6.679 -12.895 -17.683  1.00  1.210          C  
ATOM   3870  C   ALA A 262      -5.859 -13.047 -16.440  1.00  1.100          C  
ATOM   3871  O   ALA A 262      -4.792 -12.461 -16.324  1.00  1.060          O  
ATOM   3872  CB  ALA A 262      -7.857 -11.998 -17.386  1.00  1.720          C  
ATOM   3873  H   ALA A 262      -8.066 -14.492 -18.071  1.00  1.540          H  
ATOM   3874  HA  ALA A 262      -6.062 -12.438 -18.455  1.00  1.450          H  
ATOM   3875 1HB  ALA A 262      -7.498 -11.025 -17.045  1.00  2.070          H  
ATOM   3876 2HB  ALA A 262      -8.414 -11.877 -18.273  1.00  2.070          H  
ATOM   3877 3HB  ALA A 262      -8.482 -12.446 -16.612  1.00  2.070          H  
ATOM   3878  N   ILE A 263      -6.311 -13.910 -15.541  1.00  1.090          N  
ATOM   3879  CA  ILE A 263      -5.590 -14.087 -14.289  1.00  1.020          C  
ATOM   3880  C   ILE A 263      -4.195 -14.625 -14.540  1.00  1.000          C  
ATOM   3881  O   ILE A 263      -3.224 -14.129 -13.961  1.00  0.960          O  
ATOM   3882  CB  ILE A 263      -6.372 -15.032 -13.342  1.00  1.460          C  
ATOM   3883  CG1 ILE A 263      -7.726 -14.377 -12.912  1.00  1.460          C  
ATOM   3884  CG2 ILE A 263      -5.535 -15.443 -12.121  1.00  1.460          C  
ATOM   3885  CD1 ILE A 263      -7.616 -13.099 -12.080  1.00  1.460          C  
ATOM   3886  H   ILE A 263      -7.208 -14.373 -15.735  1.00  1.310          H  
ATOM   3887  HA  ILE A 263      -5.471 -13.116 -13.821  1.00  1.220          H  
ATOM   3888  HB  ILE A 263      -6.629 -15.937 -13.893  1.00  1.750          H  
ATOM   3889 1HG1 ILE A 263      -8.296 -14.157 -13.808  1.00  1.750          H  
ATOM   3890 2HG1 ILE A 263      -8.272 -15.089 -12.334  1.00  1.750          H  
ATOM   3891 1HG2 ILE A 263      -6.116 -16.123 -11.503  1.00  1.750          H  
ATOM   3892 2HG2 ILE A 263      -4.623 -15.946 -12.435  1.00  1.750          H  
ATOM   3893 3HG2 ILE A 263      -5.275 -14.579 -11.549  1.00  1.750          H  
ATOM   3894 1HD1 ILE A 263      -8.598 -12.747 -11.823  1.00  1.750          H  
ATOM   3895 2HD1 ILE A 263      -7.083 -13.310 -11.172  1.00  1.750          H  
ATOM   3896 3HD1 ILE A 263      -7.100 -12.316 -12.624  1.00  1.750          H  
ATOM   3897  N   ARG A 264      -4.093 -15.643 -15.385  1.00  1.070          N  
ATOM   3898  CA  ARG A 264      -2.808 -16.231 -15.697  1.00  1.080          C  
ATOM   3899  C   ARG A 264      -1.875 -15.236 -16.381  1.00  1.040          C  
ATOM   3900  O   ARG A 264      -0.704 -15.123 -16.006  1.00  1.020          O  
ATOM   3901  CB  ARG A 264      -2.981 -17.462 -16.564  1.00  1.510          C  
ATOM   3902  CG  ARG A 264      -1.680 -18.181 -16.923  1.00  1.510          C  
ATOM   3903  CD  ARG A 264      -1.917 -19.391 -17.730  1.00  1.510          C  
ATOM   3904  NE  ARG A 264      -2.496 -19.074 -19.034  1.00  1.510          N  
ATOM   3905  CZ  ARG A 264      -3.130 -19.950 -19.848  1.00  1.510          C  
ATOM   3906  NH1 ARG A 264      -3.276 -21.214 -19.498  1.00  1.510          N  
ATOM   3907  NH2 ARG A 264      -3.604 -19.533 -21.012  1.00  1.510          N  
ATOM   3908  H   ARG A 264      -4.947 -16.019 -15.807  1.00  1.280          H  
ATOM   3909  HA  ARG A 264      -2.348 -16.543 -14.761  1.00  1.300          H  
ATOM   3910 1HB  ARG A 264      -3.636 -18.166 -16.059  1.00  1.810          H  
ATOM   3911 2HB  ARG A 264      -3.477 -17.171 -17.490  1.00  1.810          H  
ATOM   3912 1HG  ARG A 264      -1.036 -17.517 -17.501  1.00  1.810          H  
ATOM   3913 2HG  ARG A 264      -1.173 -18.474 -16.009  1.00  1.810          H  
ATOM   3914 1HD  ARG A 264      -0.968 -19.904 -17.891  1.00  1.810          H  
ATOM   3915 2HD  ARG A 264      -2.591 -20.039 -17.193  1.00  1.810          H  
ATOM   3916  HE  ARG A 264      -2.406 -18.119 -19.359  1.00  1.810          H  
ATOM   3917 1HH1 ARG A 264      -2.912 -21.546 -18.619  1.00  1.810          H  
ATOM   3918 2HH1 ARG A 264      -3.750 -21.859 -20.117  1.00  1.810          H  
ATOM   3919 1HH2 ARG A 264      -3.492 -18.568 -21.287  1.00  1.810          H  
ATOM   3920 2HH2 ARG A 264      -4.077 -20.180 -21.629  1.00  1.810          H  
ATOM   3921  N   ARG A 265      -2.375 -14.518 -17.390  1.00  1.060          N  
ATOM   3922  CA  ARG A 265      -1.548 -13.571 -18.110  1.00  1.070          C  
ATOM   3923  C   ARG A 265      -1.097 -12.431 -17.219  1.00  0.990          C  
ATOM   3924  O   ARG A 265       0.075 -12.056 -17.254  1.00  0.990          O  
ATOM   3925  CB  ARG A 265      -2.315 -13.002 -19.283  1.00  1.490          C  
ATOM   3926  CG  ARG A 265      -2.565 -13.971 -20.417  1.00  1.490          C  
ATOM   3927  CD  ARG A 265      -3.458 -13.374 -21.417  1.00  1.490          C  
ATOM   3928  NE  ARG A 265      -3.802 -14.308 -22.466  1.00  1.490          N  
ATOM   3929  CZ  ARG A 265      -4.718 -14.074 -23.428  1.00  1.490          C  
ATOM   3930  NH1 ARG A 265      -5.367 -12.934 -23.486  1.00  1.490          N  
ATOM   3931  NH2 ARG A 265      -4.989 -14.984 -24.339  1.00  1.490          N  
ATOM   3932  H   ARG A 265      -3.349 -14.634 -17.680  1.00  1.270          H  
ATOM   3933  HA  ARG A 265      -0.670 -14.096 -18.482  1.00  1.280          H  
ATOM   3934 1HB  ARG A 265      -3.287 -12.651 -18.933  1.00  1.790          H  
ATOM   3935 2HB  ARG A 265      -1.782 -12.145 -19.687  1.00  1.790          H  
ATOM   3936 1HG  ARG A 265      -1.619 -14.201 -20.902  1.00  1.790          H  
ATOM   3937 2HG  ARG A 265      -3.006 -14.891 -20.047  1.00  1.790          H  
ATOM   3938 1HD  ARG A 265      -4.378 -13.063 -20.917  1.00  1.790          H  
ATOM   3939 2HD  ARG A 265      -2.971 -12.510 -21.869  1.00  1.790          H  
ATOM   3940  HE  ARG A 265      -3.333 -15.201 -22.472  1.00  1.790          H  
ATOM   3941 1HH1 ARG A 265      -5.200 -12.204 -22.816  1.00  1.790          H  
ATOM   3942 2HH1 ARG A 265      -6.055 -12.812 -24.253  1.00  1.790          H  
ATOM   3943 1HH2 ARG A 265      -4.522 -15.874 -24.341  1.00  1.790          H  
ATOM   3944 2HH2 ARG A 265      -5.709 -14.752 -25.051  1.00  1.790          H  
ATOM   3945  N   GLU A 266      -2.014 -11.887 -16.412  1.00  0.970          N  
ATOM   3946  CA  GLU A 266      -1.699 -10.784 -15.524  1.00  0.940          C  
ATOM   3947  C   GLU A 266      -0.663 -11.231 -14.495  1.00  0.880          C  
ATOM   3948  O   GLU A 266       0.238 -10.472 -14.146  1.00  0.870          O  
ATOM   3949  CB  GLU A 266      -2.978 -10.299 -14.827  1.00  1.330          C  
ATOM   3950  CG  GLU A 266      -4.028  -9.585 -15.688  1.00  1.330          C  
ATOM   3951  CD  GLU A 266      -5.341  -9.404 -14.908  1.00  1.330          C  
ATOM   3952  OE1 GLU A 266      -5.370  -9.799 -13.767  1.00  1.330          O  
ATOM   3953  OE2 GLU A 266      -6.319  -8.917 -15.452  1.00  1.330          O  
ATOM   3954  H   GLU A 266      -2.979 -12.229 -16.422  1.00  1.160          H  
ATOM   3955  HA  GLU A 266      -1.281  -9.972 -16.112  1.00  1.130          H  
ATOM   3956 1HB  GLU A 266      -3.475 -11.151 -14.391  1.00  1.590          H  
ATOM   3957 2HB  GLU A 266      -2.721  -9.612 -14.039  1.00  1.590          H  
ATOM   3958 1HG  GLU A 266      -3.651  -8.605 -15.947  1.00  1.590          H  
ATOM   3959 2HG  GLU A 266      -4.201 -10.127 -16.610  1.00  1.590          H  
ATOM   3960  N   PHE A 267      -0.789 -12.466 -13.988  1.00  0.870          N  
ATOM   3961  CA  PHE A 267       0.161 -12.979 -13.016  1.00  0.840          C  
ATOM   3962  C   PHE A 267       1.550 -13.133 -13.591  1.00  0.860          C  
ATOM   3963  O   PHE A 267       2.531 -12.762 -12.963  1.00  0.930          O  
ATOM   3964  CB  PHE A 267      -0.253 -14.317 -12.421  1.00  1.190          C  
ATOM   3965  CG  PHE A 267       0.776 -14.754 -11.433  1.00  1.190          C  
ATOM   3966  CD1 PHE A 267       0.827 -14.139 -10.200  1.00  1.190          C  
ATOM   3967  CD2 PHE A 267       1.715 -15.731 -11.733  1.00  1.190          C  
ATOM   3968  CE1 PHE A 267       1.789 -14.468  -9.287  1.00  1.190          C  
ATOM   3969  CE2 PHE A 267       2.682 -16.073 -10.820  1.00  1.190          C  
ATOM   3970  CZ  PHE A 267       2.723 -15.438  -9.591  1.00  1.190          C  
ATOM   3971  H   PHE A 267      -1.592 -13.049 -14.239  1.00  1.040          H  
ATOM   3972  HA  PHE A 267       0.229 -12.265 -12.202  1.00  1.010          H  
ATOM   3973 1HB  PHE A 267      -1.219 -14.234 -11.928  1.00  1.430          H  
ATOM   3974 2HB  PHE A 267      -0.337 -15.065 -13.212  1.00  1.430          H  
ATOM   3975  HD1 PHE A 267       0.103 -13.369  -9.967  1.00  1.430          H  
ATOM   3976  HD2 PHE A 267       1.690 -16.220 -12.706  1.00  1.430          H  
ATOM   3977  HE1 PHE A 267       1.818 -13.953  -8.329  1.00  1.430          H  
ATOM   3978  HE2 PHE A 267       3.417 -16.836 -11.069  1.00  1.430          H  
ATOM   3979  HZ  PHE A 267       3.495 -15.699  -8.870  1.00  1.430          H  
ATOM   3980  N   PHE A 268       1.666 -13.762 -14.750  1.00  0.880          N  
ATOM   3981  CA  PHE A 268       2.994 -13.961 -15.293  1.00  0.950          C  
ATOM   3982  C   PHE A 268       3.599 -12.701 -15.902  1.00  0.920          C  
ATOM   3983  O   PHE A 268       4.823 -12.570 -15.965  1.00  0.960          O  
ATOM   3984  CB  PHE A 268       3.001 -15.127 -16.266  1.00  1.300          C  
ATOM   3985  CG  PHE A 268       2.943 -16.436 -15.529  1.00  1.300          C  
ATOM   3986  CD1 PHE A 268       1.783 -17.186 -15.473  1.00  1.300          C  
ATOM   3987  CD2 PHE A 268       4.069 -16.904 -14.859  1.00  1.300          C  
ATOM   3988  CE1 PHE A 268       1.745 -18.373 -14.772  1.00  1.300          C  
ATOM   3989  CE2 PHE A 268       4.032 -18.087 -14.161  1.00  1.300          C  
ATOM   3990  CZ  PHE A 268       2.869 -18.822 -14.117  1.00  1.300          C  
ATOM   3991  H   PHE A 268       0.837 -14.102 -15.247  1.00  1.060          H  
ATOM   3992  HA  PHE A 268       3.637 -14.247 -14.462  1.00  1.140          H  
ATOM   3993 1HB  PHE A 268       2.131 -15.057 -16.925  1.00  1.560          H  
ATOM   3994 2HB  PHE A 268       3.898 -15.103 -16.879  1.00  1.560          H  
ATOM   3995  HD1 PHE A 268       0.899 -16.833 -15.984  1.00  1.560          H  
ATOM   3996  HD2 PHE A 268       4.993 -16.318 -14.889  1.00  1.560          H  
ATOM   3997  HE1 PHE A 268       0.829 -18.957 -14.733  1.00  1.560          H  
ATOM   3998  HE2 PHE A 268       4.922 -18.443 -13.645  1.00  1.560          H  
ATOM   3999  HZ  PHE A 268       2.838 -19.760 -13.566  1.00  1.560          H  
ATOM   4000  N   HIS A 269       2.767 -11.763 -16.343  1.00  0.920          N  
ATOM   4001  CA  HIS A 269       3.273 -10.536 -16.915  1.00  0.920          C  
ATOM   4002  C   HIS A 269       4.192  -9.835 -15.888  1.00  0.890          C  
ATOM   4003  O   HIS A 269       3.787  -9.607 -14.740  1.00  0.850          O  
ATOM   4004  CB  HIS A 269       2.117  -9.625 -17.299  1.00  1.290          C  
ATOM   4005  CG  HIS A 269       2.530  -8.381 -17.976  1.00  1.290          C  
ATOM   4006  ND1 HIS A 269       3.148  -7.314 -17.310  1.00  1.290          N  
ATOM   4007  CD2 HIS A 269       2.442  -8.023 -19.277  1.00  1.290          C  
ATOM   4008  CE1 HIS A 269       3.430  -6.371 -18.224  1.00  1.290          C  
ATOM   4009  NE2 HIS A 269       3.003  -6.784 -19.400  1.00  1.290          N  
ATOM   4010  H   HIS A 269       1.756 -11.915 -16.334  1.00  1.100          H  
ATOM   4011  HA  HIS A 269       3.790 -10.780 -17.827  1.00  1.100          H  
ATOM   4012 1HB  HIS A 269       1.454 -10.155 -17.977  1.00  1.550          H  
ATOM   4013 2HB  HIS A 269       1.565  -9.415 -16.436  1.00  1.550          H  
ATOM   4014  HD2 HIS A 269       2.013  -8.619 -20.085  1.00  1.550          H  
ATOM   4015  HE1 HIS A 269       3.926  -5.420 -18.049  1.00  1.550          H  
ATOM   4016  HE2 HIS A 269       3.083  -6.270 -20.273  1.00  1.550          H  
ATOM   4017  N   PRO A 270       5.397  -9.381 -16.300  1.00  0.940          N  
ATOM   4018  CA  PRO A 270       6.395  -8.707 -15.492  1.00  0.950          C  
ATOM   4019  C   PRO A 270       5.938  -7.540 -14.602  1.00  0.880          C  
ATOM   4020  O   PRO A 270       6.553  -7.339 -13.556  1.00  0.880          O  
ATOM   4021  CB  PRO A 270       7.360  -8.201 -16.569  1.00  1.420          C  
ATOM   4022  CG  PRO A 270       7.277  -9.198 -17.665  1.00  1.420          C  
ATOM   4023  CD  PRO A 270       5.851  -9.619 -17.705  1.00  1.420          C  
ATOM   4024  HA  PRO A 270       6.897  -9.466 -14.872  1.00  1.140          H  
ATOM   4025 1HB  PRO A 270       7.030  -7.213 -16.895  1.00  1.710          H  
ATOM   4026 2HB  PRO A 270       8.374  -8.104 -16.161  1.00  1.710          H  
ATOM   4027 1HG  PRO A 270       7.602  -8.741 -18.613  1.00  1.710          H  
ATOM   4028 2HG  PRO A 270       7.960 -10.036 -17.467  1.00  1.710          H  
ATOM   4029 1HD  PRO A 270       5.294  -9.019 -18.433  1.00  1.710          H  
ATOM   4030 2HD  PRO A 270       5.865 -10.697 -17.941  1.00  1.710          H  
ATOM   4031  N   VAL A 271       4.908  -6.759 -14.989  1.00  0.830          N  
ATOM   4032  CA  VAL A 271       4.527  -5.650 -14.103  1.00  0.750          C  
ATOM   4033  C   VAL A 271       3.179  -5.972 -13.486  1.00  0.680          C  
ATOM   4034  O   VAL A 271       2.924  -5.675 -12.321  1.00  0.630          O  
ATOM   4035  CB  VAL A 271       4.429  -4.260 -14.813  1.00  1.080          C  
ATOM   4036  CG1 VAL A 271       3.081  -3.999 -15.504  1.00  1.080          C  
ATOM   4037  CG2 VAL A 271       4.720  -3.191 -13.811  1.00  1.080          C  
ATOM   4038  H   VAL A 271       4.403  -6.921 -15.858  1.00  1.000          H  
ATOM   4039  HA  VAL A 271       5.254  -5.566 -13.297  1.00  0.900          H  
ATOM   4040  HB  VAL A 271       5.164  -4.237 -15.607  1.00  1.300          H  
ATOM   4041 1HG1 VAL A 271       3.123  -3.031 -15.996  1.00  1.300          H  
ATOM   4042 2HG1 VAL A 271       2.868  -4.734 -16.221  1.00  1.300          H  
ATOM   4043 3HG1 VAL A 271       2.275  -3.974 -14.770  1.00  1.300          H  
ATOM   4044 1HG2 VAL A 271       4.699  -2.233 -14.309  1.00  1.300          H  
ATOM   4045 2HG2 VAL A 271       3.972  -3.210 -13.019  1.00  1.300          H  
ATOM   4046 3HG2 VAL A 271       5.711  -3.357 -13.378  1.00  1.300          H  
ATOM   4047  N   ARG A 272       2.276  -6.570 -14.266  1.00  0.700          N  
ATOM   4048  CA  ARG A 272       0.917  -6.773 -13.763  1.00  0.670          C  
ATOM   4049  C   ARG A 272       0.911  -7.664 -12.519  1.00  0.640          C  
ATOM   4050  O   ARG A 272       0.084  -7.472 -11.620  1.00  0.620          O  
ATOM   4051  CB  ARG A 272       0.024  -7.313 -14.848  1.00  0.950          C  
ATOM   4052  CG  ARG A 272      -0.249  -6.302 -15.951  1.00  0.950          C  
ATOM   4053  CD  ARG A 272      -0.986  -6.865 -17.085  1.00  0.950          C  
ATOM   4054  NE  ARG A 272      -1.197  -5.858 -18.118  1.00  0.950          N  
ATOM   4055  CZ  ARG A 272      -1.620  -6.099 -19.377  1.00  0.950          C  
ATOM   4056  NH1 ARG A 272      -1.874  -7.328 -19.776  1.00  0.950          N  
ATOM   4057  NH2 ARG A 272      -1.779  -5.087 -20.218  1.00  0.950          N  
ATOM   4058  H   ARG A 272       2.531  -6.834 -15.230  1.00  0.840          H  
ATOM   4059  HA  ARG A 272       0.517  -5.802 -13.481  1.00  0.800          H  
ATOM   4060 1HB  ARG A 272       0.448  -8.164 -15.258  1.00  1.140          H  
ATOM   4061 2HB  ARG A 272      -0.934  -7.608 -14.418  1.00  1.140          H  
ATOM   4062 1HG  ARG A 272      -0.832  -5.478 -15.546  1.00  1.140          H  
ATOM   4063 2HG  ARG A 272       0.694  -5.922 -16.330  1.00  1.140          H  
ATOM   4064 1HD  ARG A 272      -0.415  -7.687 -17.509  1.00  1.140          H  
ATOM   4065 2HD  ARG A 272      -1.951  -7.221 -16.748  1.00  1.140          H  
ATOM   4066  HE  ARG A 272      -1.015  -4.894 -17.865  1.00  1.140          H  
ATOM   4067 1HH1 ARG A 272      -1.754  -8.102 -19.143  1.00  1.140          H  
ATOM   4068 2HH1 ARG A 272      -2.190  -7.497 -20.721  1.00  1.140          H  
ATOM   4069 1HH2 ARG A 272      -1.585  -4.142 -19.915  1.00  1.140          H  
ATOM   4070 2HH2 ARG A 272      -2.095  -5.255 -21.162  1.00  1.140          H  
ATOM   4071  N   VAL A 273       1.905  -8.554 -12.415  1.00  0.670          N  
ATOM   4072  CA  VAL A 273       2.093  -9.465 -11.299  1.00  0.680          C  
ATOM   4073  C   VAL A 273       2.148  -8.761  -9.950  1.00  0.640          C  
ATOM   4074  O   VAL A 273       1.837  -9.344  -8.913  1.00  0.650          O  
ATOM   4075  CB  VAL A 273       3.412 -10.235 -11.495  1.00  0.950          C  
ATOM   4076  CG1 VAL A 273       4.675  -9.324 -11.326  1.00  0.950          C  
ATOM   4077  CG2 VAL A 273       3.465 -11.372 -10.526  1.00  0.950          C  
ATOM   4078  H   VAL A 273       2.536  -8.689 -13.216  1.00  0.800          H  
ATOM   4079  HA  VAL A 273       1.276 -10.181 -11.315  1.00  0.820          H  
ATOM   4080  HB  VAL A 273       3.425 -10.608 -12.511  1.00  1.140          H  
ATOM   4081 1HG1 VAL A 273       5.567  -9.919 -11.517  1.00  1.140          H  
ATOM   4082 2HG1 VAL A 273       4.633  -8.506 -12.044  1.00  1.140          H  
ATOM   4083 3HG1 VAL A 273       4.738  -8.922 -10.324  1.00  1.140          H  
ATOM   4084 1HG2 VAL A 273       4.365 -11.932 -10.729  1.00  1.140          H  
ATOM   4085 2HG2 VAL A 273       3.475 -11.020  -9.506  1.00  1.140          H  
ATOM   4086 3HG2 VAL A 273       2.607 -12.004 -10.673  1.00  1.140          H  
ATOM   4087  N   ASN A 274       2.552  -7.504  -9.945  1.00  0.610          N  
ATOM   4088  CA  ASN A 274       2.709  -6.746  -8.723  1.00  0.590          C  
ATOM   4089  C   ASN A 274       1.384  -6.555  -8.000  1.00  0.570          C  
ATOM   4090  O   ASN A 274       1.318  -6.456  -6.772  1.00  0.590          O  
ATOM   4091  CB  ASN A 274       3.295  -5.410  -9.075  1.00  0.830          C  
ATOM   4092  CG  ASN A 274       4.687  -5.545  -9.580  1.00  0.830          C  
ATOM   4093  OD1 ASN A 274       5.396  -6.532  -9.327  1.00  0.830          O  
ATOM   4094  ND2 ASN A 274       5.099  -4.567 -10.329  1.00  0.830          N  
ATOM   4095  H   ASN A 274       2.751  -7.044 -10.839  1.00  0.730          H  
ATOM   4096  HA  ASN A 274       3.382  -7.287  -8.061  1.00  0.710          H  
ATOM   4097 1HB  ASN A 274       2.679  -4.920  -9.833  1.00  1.000          H  
ATOM   4098 2HB  ASN A 274       3.293  -4.777  -8.195  1.00  1.000          H  
ATOM   4099 1HD2 ASN A 274       6.008  -4.603 -10.734  1.00  1.000          H  
ATOM   4100 2HD2 ASN A 274       4.495  -3.775 -10.507  1.00  1.000          H  
ATOM   4101  N   PHE A 275       0.296  -6.568  -8.746  1.00  0.570          N  
ATOM   4102  CA  PHE A 275      -0.989  -6.296  -8.161  1.00  0.570          C  
ATOM   4103  C   PHE A 275      -1.618  -7.520  -7.544  1.00  0.560          C  
ATOM   4104  O   PHE A 275      -2.580  -7.396  -6.793  1.00  0.550          O  
ATOM   4105  CB  PHE A 275      -1.894  -5.690  -9.223  1.00  0.800          C  
ATOM   4106  CG  PHE A 275      -1.444  -4.314  -9.591  1.00  0.800          C  
ATOM   4107  CD1 PHE A 275      -0.527  -4.114 -10.620  1.00  0.800          C  
ATOM   4108  CD2 PHE A 275      -1.930  -3.213  -8.911  1.00  0.800          C  
ATOM   4109  CE1 PHE A 275      -0.100  -2.848 -10.948  1.00  0.800          C  
ATOM   4110  CE2 PHE A 275      -1.511  -1.940  -9.240  1.00  0.800          C  
ATOM   4111  CZ  PHE A 275      -0.594  -1.756 -10.256  1.00  0.800          C  
ATOM   4112  H   PHE A 275       0.352  -6.712  -9.757  1.00  0.680          H  
ATOM   4113  HA  PHE A 275      -0.848  -5.552  -7.377  1.00  0.680          H  
ATOM   4114 1HB  PHE A 275      -1.882  -6.318 -10.120  1.00  0.960          H  
ATOM   4115 2HB  PHE A 275      -2.912  -5.634  -8.858  1.00  0.960          H  
ATOM   4116  HD1 PHE A 275      -0.137  -4.972 -11.165  1.00  0.960          H  
ATOM   4117  HD2 PHE A 275      -2.647  -3.359  -8.102  1.00  0.960          H  
ATOM   4118  HE1 PHE A 275       0.624  -2.712 -11.753  1.00  0.960          H  
ATOM   4119  HE2 PHE A 275      -1.900  -1.079  -8.694  1.00  0.960          H  
ATOM   4120  HZ  PHE A 275      -0.261  -0.752 -10.513  1.00  0.960          H  
ATOM   4121  N   PHE A 276      -0.991  -8.685  -7.693  1.00  0.590          N  
ATOM   4122  CA  PHE A 276      -1.540  -9.931  -7.158  1.00  0.610          C  
ATOM   4123  C   PHE A 276      -1.318 -10.076  -5.691  1.00  0.540          C  
ATOM   4124  O   PHE A 276      -1.755 -11.047  -5.073  1.00  0.570          O  
ATOM   4125  CB  PHE A 276      -0.957 -11.121  -7.879  1.00  0.850          C  
ATOM   4126  CG  PHE A 276      -1.612 -11.321  -9.130  1.00  0.850          C  
ATOM   4127  CD1 PHE A 276      -1.330 -10.553 -10.210  1.00  0.850          C  
ATOM   4128  CD2 PHE A 276      -2.545 -12.318  -9.238  1.00  0.850          C  
ATOM   4129  CE1 PHE A 276      -1.968 -10.758 -11.359  1.00  0.850          C  
ATOM   4130  CE2 PHE A 276      -3.184 -12.538 -10.400  1.00  0.850          C  
ATOM   4131  CZ  PHE A 276      -2.910 -11.767 -11.465  1.00  0.850          C  
ATOM   4132  H   PHE A 276      -0.119  -8.737  -8.230  1.00  0.710          H  
ATOM   4133  HA  PHE A 276      -2.618  -9.928  -7.337  1.00  0.730          H  
ATOM   4134 1HB  PHE A 276       0.108 -10.960  -8.059  1.00  1.020          H  
ATOM   4135 2HB  PHE A 276      -1.063 -12.020  -7.271  1.00  1.020          H  
ATOM   4136  HD1 PHE A 276      -0.602  -9.759 -10.139  1.00  1.020          H  
ATOM   4137  HD2 PHE A 276      -2.774 -12.941  -8.369  1.00  1.020          H  
ATOM   4138  HE1 PHE A 276      -1.734 -10.124 -12.194  1.00  1.020          H  
ATOM   4139  HE2 PHE A 276      -3.915 -13.320 -10.469  1.00  1.020          H  
ATOM   4140  HZ  PHE A 276      -3.438 -11.946 -12.394  1.00  1.020          H  
ATOM   4141  N   PHE A 277      -0.678  -9.084  -5.120  1.00  0.490          N  
ATOM   4142  CA  PHE A 277      -0.428  -9.061  -3.721  1.00  0.470          C  
ATOM   4143  C   PHE A 277      -1.477  -8.192  -3.051  1.00  0.470          C  
ATOM   4144  O   PHE A 277      -1.744  -8.329  -1.857  1.00  0.500          O  
ATOM   4145  CB  PHE A 277       0.978  -8.535  -3.540  1.00  0.670          C  
ATOM   4146  CG  PHE A 277       1.977  -9.479  -4.109  1.00  0.670          C  
ATOM   4147  CD1 PHE A 277       2.206  -9.544  -5.483  1.00  0.670          C  
ATOM   4148  CD2 PHE A 277       2.716 -10.285  -3.293  1.00  0.670          C  
ATOM   4149  CE1 PHE A 277       3.111 -10.397  -5.996  1.00  0.670          C  
ATOM   4150  CE2 PHE A 277       3.636 -11.119  -3.803  1.00  0.670          C  
ATOM   4151  CZ  PHE A 277       3.840 -11.191  -5.164  1.00  0.670          C  
ATOM   4152  H   PHE A 277      -0.315  -8.310  -5.689  1.00  0.590          H  
ATOM   4153  HA  PHE A 277      -0.495 -10.074  -3.326  1.00  0.560          H  
ATOM   4154 1HB  PHE A 277       1.086  -7.566  -4.039  1.00  0.800          H  
ATOM   4155 2HB  PHE A 277       1.201  -8.394  -2.491  1.00  0.800          H  
ATOM   4156  HD1 PHE A 277       1.655  -8.910  -6.167  1.00  0.800          H  
ATOM   4157  HD2 PHE A 277       2.568 -10.248  -2.216  1.00  0.800          H  
ATOM   4158  HE1 PHE A 277       3.250 -10.428  -7.073  1.00  0.800          H  
ATOM   4159  HE2 PHE A 277       4.204 -11.735  -3.122  1.00  0.800          H  
ATOM   4160  HZ  PHE A 277       4.583 -11.878  -5.572  1.00  0.800          H  
ATOM   4161  N   THR A 278      -2.162  -7.332  -3.817  1.00  0.490          N  
ATOM   4162  CA  THR A 278      -3.090  -6.429  -3.174  1.00  0.530          C  
ATOM   4163  C   THR A 278      -4.242  -7.158  -2.474  1.00  0.560          C  
ATOM   4164  O   THR A 278      -4.559  -6.807  -1.349  1.00  0.610          O  
ATOM   4165  CB  THR A 278      -3.605  -5.318  -4.128  1.00  0.730          C  
ATOM   4166  OG1 THR A 278      -2.499  -4.523  -4.574  1.00  0.730          O  
ATOM   4167  CG2 THR A 278      -4.551  -4.393  -3.369  1.00  0.730          C  
ATOM   4168  H   THR A 278      -2.048  -7.281  -4.831  1.00  0.590          H  
ATOM   4169  HA  THR A 278      -2.538  -5.896  -2.405  1.00  0.640          H  
ATOM   4170  HB  THR A 278      -4.115  -5.748  -4.984  1.00  0.870          H  
ATOM   4171  HG1 THR A 278      -1.905  -5.064  -5.093  1.00  0.870          H  
ATOM   4172 1HG2 THR A 278      -4.894  -3.606  -4.036  1.00  0.870          H  
ATOM   4173 2HG2 THR A 278      -5.392  -4.939  -2.999  1.00  0.870          H  
ATOM   4174 3HG2 THR A 278      -4.022  -3.953  -2.534  1.00  0.870          H  
ATOM   4175  N   PRO A 279      -4.921  -8.180  -3.047  1.00  0.580          N  
ATOM   4176  CA  PRO A 279      -6.039  -8.843  -2.387  1.00  0.640          C  
ATOM   4177  C   PRO A 279      -5.749  -9.308  -0.952  1.00  0.620          C  
ATOM   4178  O   PRO A 279      -6.585  -9.125  -0.058  1.00  0.720          O  
ATOM   4179  CB  PRO A 279      -6.254 -10.055  -3.316  1.00  0.960          C  
ATOM   4180  CG  PRO A 279      -5.814  -9.561  -4.684  1.00  0.960          C  
ATOM   4181  CD  PRO A 279      -4.610  -8.711  -4.401  1.00  0.960          C  
ATOM   4182  HA  PRO A 279      -6.889  -8.173  -2.385  1.00  0.770          H  
ATOM   4183 1HB  PRO A 279      -5.663 -10.910  -2.958  1.00  1.150          H  
ATOM   4184 2HB  PRO A 279      -7.306 -10.366  -3.293  1.00  1.150          H  
ATOM   4185 1HG  PRO A 279      -5.578 -10.416  -5.341  1.00  1.150          H  
ATOM   4186 2HG  PRO A 279      -6.597  -9.001  -5.171  1.00  1.150          H  
ATOM   4187 1HD  PRO A 279      -3.737  -9.365  -4.380  1.00  1.150          H  
ATOM   4188 2HD  PRO A 279      -4.534  -7.930  -5.155  1.00  1.150          H  
ATOM   4189  N   SER A 280      -4.529  -9.794  -0.707  1.00  0.560          N  
ATOM   4190  CA  SER A 280      -4.137 -10.275   0.608  1.00  0.580          C  
ATOM   4191  C   SER A 280      -3.650  -9.130   1.493  1.00  0.550          C  
ATOM   4192  O   SER A 280      -3.923  -9.121   2.692  1.00  0.600          O  
ATOM   4193  CB  SER A 280      -3.125 -11.383   0.458  1.00  0.800          C  
ATOM   4194  OG  SER A 280      -3.701 -12.527  -0.112  1.00  0.800          O  
ATOM   4195  H   SER A 280      -3.865  -9.902  -1.460  1.00  0.670          H  
ATOM   4196  HA  SER A 280      -5.015 -10.713   1.082  1.00  0.700          H  
ATOM   4197 1HB  SER A 280      -2.376 -11.049  -0.195  1.00  0.960          H  
ATOM   4198 2HB  SER A 280      -2.661 -11.617   1.398  1.00  0.960          H  
ATOM   4199  HG  SER A 280      -3.009 -13.193  -0.121  1.00  0.960          H  
ATOM   4200  N   ILE A 281      -2.952  -8.150   0.909  1.00  0.520          N  
ATOM   4201  CA  ILE A 281      -2.485  -6.995   1.671  1.00  0.550          C  
ATOM   4202  C   ILE A 281      -3.714  -6.248   2.183  1.00  0.550          C  
ATOM   4203  O   ILE A 281      -3.764  -5.825   3.342  1.00  0.560          O  
ATOM   4204  CB  ILE A 281      -1.649  -6.065   0.776  1.00  0.760          C  
ATOM   4205  CG1 ILE A 281      -0.354  -6.755   0.401  1.00  0.760          C  
ATOM   4206  CG2 ILE A 281      -1.352  -4.757   1.510  1.00  0.760          C  
ATOM   4207  CD1 ILE A 281       0.356  -6.119  -0.742  1.00  0.760          C  
ATOM   4208  H   ILE A 281      -2.717  -8.223  -0.086  1.00  0.620          H  
ATOM   4209  HA  ILE A 281      -1.889  -7.334   2.514  1.00  0.660          H  
ATOM   4210  HB  ILE A 281      -2.194  -5.853  -0.129  1.00  0.910          H  
ATOM   4211 1HG1 ILE A 281       0.305  -6.733   1.262  1.00  0.910          H  
ATOM   4212 2HG1 ILE A 281      -0.548  -7.770   0.164  1.00  0.910          H  
ATOM   4213 1HG2 ILE A 281      -0.769  -4.096   0.888  1.00  0.910          H  
ATOM   4214 2HG2 ILE A 281      -2.271  -4.266   1.767  1.00  0.910          H  
ATOM   4215 3HG2 ILE A 281      -0.793  -4.961   2.409  1.00  0.910          H  
ATOM   4216 1HD1 ILE A 281       1.273  -6.659  -0.930  1.00  0.910          H  
ATOM   4217 2HD1 ILE A 281      -0.256  -6.143  -1.627  1.00  0.910          H  
ATOM   4218 3HD1 ILE A 281       0.575  -5.123  -0.527  1.00  0.910          H  
ATOM   4219  N   ALA A 282      -4.687  -6.051   1.293  1.00  0.550          N  
ATOM   4220  CA  ALA A 282      -5.926  -5.377   1.616  1.00  0.560          C  
ATOM   4221  C   ALA A 282      -6.667  -6.119   2.713  1.00  0.590          C  
ATOM   4222  O   ALA A 282      -7.138  -5.495   3.672  1.00  0.600          O  
ATOM   4223  CB  ALA A 282      -6.802  -5.292   0.381  1.00  0.780          C  
ATOM   4224  H   ALA A 282      -4.548  -6.405   0.356  1.00  0.660          H  
ATOM   4225  HA  ALA A 282      -5.684  -4.384   1.973  1.00  0.670          H  
ATOM   4226 1HB  ALA A 282      -7.707  -4.778   0.635  1.00  0.940          H  
ATOM   4227 2HB  ALA A 282      -6.286  -4.759  -0.412  1.00  0.940          H  
ATOM   4228 3HB  ALA A 282      -7.038  -6.300   0.036  1.00  0.940          H  
ATOM   4229  N   ALA A 283      -6.715  -7.461   2.615  1.00  0.620          N  
ATOM   4230  CA  ALA A 283      -7.358  -8.260   3.635  1.00  0.680          C  
ATOM   4231  C   ALA A 283      -6.679  -8.064   4.976  1.00  0.670          C  
ATOM   4232  O   ALA A 283      -7.359  -7.943   5.993  1.00  0.720          O  
ATOM   4233  CB  ALA A 283      -7.339  -9.724   3.240  1.00  0.930          C  
ATOM   4234  H   ALA A 283      -6.376  -7.931   1.774  1.00  0.740          H  
ATOM   4235  HA  ALA A 283      -8.378  -7.921   3.731  1.00  0.820          H  
ATOM   4236 1HB  ALA A 283      -7.849 -10.310   3.989  1.00  1.110          H  
ATOM   4237 2HB  ALA A 283      -7.841  -9.845   2.280  1.00  1.110          H  
ATOM   4238 3HB  ALA A 283      -6.311 -10.068   3.152  1.00  1.110          H  
ATOM   4239  N   MET A 284      -5.350  -7.988   4.991  1.00  0.640          N  
ATOM   4240  CA  MET A 284      -4.646  -7.747   6.235  1.00  0.650          C  
ATOM   4241  C   MET A 284      -4.923  -6.372   6.834  1.00  0.640          C  
ATOM   4242  O   MET A 284      -5.201  -6.261   8.033  1.00  0.680          O  
ATOM   4243  CB  MET A 284      -3.177  -7.964   6.059  1.00  0.910          C  
ATOM   4244  CG  MET A 284      -2.789  -9.375   5.903  1.00  0.910          C  
ATOM   4245  SD  MET A 284      -1.065  -9.496   5.813  1.00  0.910          S  
ATOM   4246  CE  MET A 284      -0.774 -11.123   5.486  1.00  0.910          C  
ATOM   4247  H   MET A 284      -4.829  -8.169   4.126  1.00  0.770          H  
ATOM   4248  HA  MET A 284      -4.990  -8.489   6.947  1.00  0.780          H  
ATOM   4249 1HB  MET A 284      -2.881  -7.476   5.135  1.00  1.090          H  
ATOM   4250 2HB  MET A 284      -2.628  -7.507   6.819  1.00  1.090          H  
ATOM   4251 1HG  MET A 284      -3.146  -9.960   6.749  1.00  1.090          H  
ATOM   4252 2HG  MET A 284      -3.224  -9.780   4.995  1.00  1.090          H  
ATOM   4253 1HE  MET A 284       0.293 -11.275   5.442  1.00  1.090          H  
ATOM   4254 2HE  MET A 284      -1.212 -11.745   6.257  1.00  1.090          H  
ATOM   4255 3HE  MET A 284      -1.207 -11.363   4.537  1.00  1.090          H  
ATOM   4256  N   PHE A 285      -4.935  -5.320   6.014  1.00  0.620          N  
ATOM   4257  CA  PHE A 285      -5.231  -4.009   6.580  1.00  0.630          C  
ATOM   4258  C   PHE A 285      -6.627  -4.028   7.204  1.00  0.680          C  
ATOM   4259  O   PHE A 285      -6.850  -3.450   8.266  1.00  0.740          O  
ATOM   4260  CB  PHE A 285      -5.054  -2.888   5.559  1.00  0.880          C  
ATOM   4261  CG  PHE A 285      -3.614  -2.412   5.441  1.00  0.880          C  
ATOM   4262  CD1 PHE A 285      -2.812  -2.735   4.369  1.00  0.880          C  
ATOM   4263  CD2 PHE A 285      -3.075  -1.619   6.443  1.00  0.880          C  
ATOM   4264  CE1 PHE A 285      -1.509  -2.267   4.288  1.00  0.880          C  
ATOM   4265  CE2 PHE A 285      -1.779  -1.152   6.379  1.00  0.880          C  
ATOM   4266  CZ  PHE A 285      -0.995  -1.474   5.295  1.00  0.880          C  
ATOM   4267  H   PHE A 285      -4.690  -5.438   5.022  1.00  0.740          H  
ATOM   4268  HA  PHE A 285      -4.516  -3.826   7.377  1.00  0.760          H  
ATOM   4269 1HB  PHE A 285      -5.380  -3.242   4.573  1.00  1.050          H  
ATOM   4270 2HB  PHE A 285      -5.678  -2.035   5.822  1.00  1.050          H  
ATOM   4271  HD1 PHE A 285      -3.215  -3.363   3.591  1.00  1.050          H  
ATOM   4272  HD2 PHE A 285      -3.697  -1.361   7.282  1.00  1.050          H  
ATOM   4273  HE1 PHE A 285      -0.885  -2.526   3.437  1.00  1.050          H  
ATOM   4274  HE2 PHE A 285      -1.381  -0.526   7.178  1.00  1.050          H  
ATOM   4275  HZ  PHE A 285       0.028  -1.108   5.236  1.00  1.050          H  
ATOM   4276  N   LEU A 286      -7.576  -4.697   6.548  1.00  0.690          N  
ATOM   4277  CA  LEU A 286      -8.918  -4.852   7.091  1.00  0.770          C  
ATOM   4278  C   LEU A 286      -8.896  -5.664   8.402  1.00  0.810          C  
ATOM   4279  O   LEU A 286      -9.572  -5.335   9.377  1.00  0.890          O  
ATOM   4280  CB  LEU A 286      -9.824  -5.582   6.090  1.00  1.050          C  
ATOM   4281  CG  LEU A 286     -11.275  -5.870   6.541  1.00  1.050          C  
ATOM   4282  CD1 LEU A 286     -12.002  -4.593   6.820  1.00  1.050          C  
ATOM   4283  CD2 LEU A 286     -11.954  -6.665   5.481  1.00  1.050          C  
ATOM   4284  H   LEU A 286      -7.360  -5.106   5.634  1.00  0.830          H  
ATOM   4285  HA  LEU A 286      -9.311  -3.860   7.266  1.00  0.920          H  
ATOM   4286 1HB  LEU A 286      -9.864  -4.997   5.177  1.00  1.260          H  
ATOM   4287 2HB  LEU A 286      -9.370  -6.534   5.852  1.00  1.260          H  
ATOM   4288  HG  LEU A 286     -11.258  -6.442   7.453  1.00  1.260          H  
ATOM   4289 1HD1 LEU A 286     -13.012  -4.802   7.146  1.00  1.260          H  
ATOM   4290 2HD1 LEU A 286     -11.494  -4.069   7.587  1.00  1.260          H  
ATOM   4291 3HD1 LEU A 286     -12.026  -4.003   5.922  1.00  1.260          H  
ATOM   4292 1HD2 LEU A 286     -12.970  -6.895   5.793  1.00  1.260          H  
ATOM   4293 2HD2 LEU A 286     -11.965  -6.096   4.550  1.00  1.260          H  
ATOM   4294 3HD2 LEU A 286     -11.404  -7.586   5.339  1.00  1.260          H  
ATOM   4295  N   ALA A 287      -8.133  -6.757   8.406  1.00  0.790          N  
ATOM   4296  CA  ALA A 287      -8.006  -7.667   9.539  1.00  0.840          C  
ATOM   4297  C   ALA A 287      -7.463  -7.052  10.838  1.00  0.840          C  
ATOM   4298  O   ALA A 287      -8.002  -7.336  11.914  1.00  0.930          O  
ATOM   4299  CB  ALA A 287      -7.084  -8.800   9.148  1.00  1.160          C  
ATOM   4300  H   ALA A 287      -7.650  -7.008   7.540  1.00  0.950          H  
ATOM   4301  HA  ALA A 287      -8.995  -8.069   9.741  1.00  1.010          H  
ATOM   4302 1HB  ALA A 287      -7.007  -9.503   9.922  1.00  1.390          H  
ATOM   4303 2HB  ALA A 287      -7.477  -9.267   8.271  1.00  1.390          H  
ATOM   4304 3HB  ALA A 287      -6.108  -8.406   8.942  1.00  1.390          H  
ATOM   4305  N   ILE A 288      -6.522  -6.108  10.743  1.00  0.820          N  
ATOM   4306  CA  ILE A 288      -5.858  -5.550  11.935  1.00  0.910          C  
ATOM   4307  C   ILE A 288      -6.808  -5.046  12.997  1.00  0.880          C  
ATOM   4308  O   ILE A 288      -6.589  -5.285  14.184  1.00  0.950          O  
ATOM   4309  CB  ILE A 288      -4.923  -4.362  11.565  1.00  1.240          C  
ATOM   4310  CG1 ILE A 288      -3.749  -4.879  10.799  1.00  1.240          C  
ATOM   4311  CG2 ILE A 288      -4.453  -3.600  12.836  1.00  1.240          C  
ATOM   4312  CD1 ILE A 288      -2.885  -3.845  10.087  1.00  1.240          C  
ATOM   4313  H   ILE A 288      -6.172  -5.890   9.804  1.00  0.980          H  
ATOM   4314  HA  ILE A 288      -5.253  -6.339  12.377  1.00  1.090          H  
ATOM   4315  HB  ILE A 288      -5.459  -3.686  10.913  1.00  1.490          H  
ATOM   4316 1HG1 ILE A 288      -3.119  -5.420  11.492  1.00  1.490          H  
ATOM   4317 2HG1 ILE A 288      -4.122  -5.555  10.075  1.00  1.490          H  
ATOM   4318 1HG2 ILE A 288      -3.807  -2.779  12.564  1.00  1.490          H  
ATOM   4319 2HG2 ILE A 288      -5.295  -3.190  13.387  1.00  1.490          H  
ATOM   4320 3HG2 ILE A 288      -3.914  -4.289  13.475  1.00  1.490          H  
ATOM   4321 1HD1 ILE A 288      -2.075  -4.346   9.567  1.00  1.490          H  
ATOM   4322 2HD1 ILE A 288      -3.482  -3.317   9.367  1.00  1.490          H  
ATOM   4323 3HD1 ILE A 288      -2.470  -3.146  10.790  1.00  1.490          H  
ATOM   4324  N   GLY A 289      -7.826  -4.321  12.604  1.00  0.900          N  
ATOM   4325  CA  GLY A 289      -8.777  -3.790  13.558  1.00  1.090          C  
ATOM   4326  C   GLY A 289     -10.175  -4.199  13.161  1.00  1.490          C  
ATOM   4327  O   GLY A 289     -11.133  -3.469  13.413  1.00  1.890          O  
ATOM   4328  H   GLY A 289      -7.970  -4.159  11.614  1.00  1.080          H  
ATOM   4329 1HA  GLY A 289      -8.558  -4.175  14.552  1.00  1.310          H  
ATOM   4330 2HA  GLY A 289      -8.690  -2.713  13.612  1.00  1.310          H  
ATOM   4331  N   LEU A 290     -10.318  -5.430  12.668  1.00  1.580          N  
ATOM   4332  CA  LEU A 290     -11.618  -5.902  12.236  1.00  1.960          C  
ATOM   4333  C   LEU A 290     -12.561  -5.688  13.431  1.00  2.090          C  
ATOM   4334  O   LEU A 290     -12.308  -6.218  14.518  1.00  2.330          O  
ATOM   4335  CB  LEU A 290     -11.460  -7.411  11.910  1.00  2.590          C  
ATOM   4336  CG  LEU A 290     -12.571  -8.241  11.190  1.00  2.590          C  
ATOM   4337  CD1 LEU A 290     -13.793  -8.400  12.104  1.00  2.590          C  
ATOM   4338  CD2 LEU A 290     -12.906  -7.620   9.815  1.00  2.590          C  
ATOM   4339  H   LEU A 290      -9.488  -6.015  12.507  1.00  1.900          H  
ATOM   4340  HA  LEU A 290     -11.897  -5.353  11.348  1.00  2.350          H  
ATOM   4341 1HB  LEU A 290     -10.580  -7.501  11.293  1.00  3.110          H  
ATOM   4342 2HB  LEU A 290     -11.242  -7.928  12.845  1.00  3.110          H  
ATOM   4343  HG  LEU A 290     -12.179  -9.236  11.018  1.00  3.110          H  
ATOM   4344 1HD1 LEU A 290     -14.526  -9.025  11.620  1.00  3.110          H  
ATOM   4345 2HD1 LEU A 290     -13.483  -8.870  13.036  1.00  3.110          H  
ATOM   4346 3HD1 LEU A 290     -14.244  -7.454  12.324  1.00  3.110          H  
ATOM   4347 1HD2 LEU A 290     -13.641  -8.239   9.309  1.00  3.110          H  
ATOM   4348 2HD2 LEU A 290     -13.296  -6.630   9.911  1.00  3.110          H  
ATOM   4349 3HD2 LEU A 290     -11.996  -7.591   9.233  1.00  3.110          H  
ATOM   4350  N   PRO A 291     -13.625  -4.874  13.268  1.00  2.450          N  
ATOM   4351  CA  PRO A 291     -14.578  -4.451  14.274  1.00  2.720          C  
ATOM   4352  C   PRO A 291     -15.665  -5.430  14.624  1.00  2.970          C  
ATOM   4353  O   PRO A 291     -16.003  -6.305  13.815  1.00  3.380          O  
ATOM   4354  CB  PRO A 291     -15.215  -3.242  13.622  1.00  4.080          C  
ATOM   4355  CG  PRO A 291     -15.246  -3.595  12.192  1.00  4.080          C  
ATOM   4356  CD  PRO A 291     -13.938  -4.313  11.937  1.00  4.080          C  
ATOM   4357  HA  PRO A 291     -14.012  -4.155  15.179  1.00  3.260          H  
ATOM   4358 1HB  PRO A 291     -16.200  -3.067  14.044  1.00  4.900          H  
ATOM   4359 2HB  PRO A 291     -14.608  -2.344  13.822  1.00  4.900          H  
ATOM   4360 1HG  PRO A 291     -16.090  -4.264  12.006  1.00  4.900          H  
ATOM   4361 2HG  PRO A 291     -15.423  -2.714  11.605  1.00  4.900          H  
ATOM   4362 1HD  PRO A 291     -14.117  -5.096  11.212  1.00  4.900          H  
ATOM   4363 2HD  PRO A 291     -13.161  -3.599  11.623  1.00  4.900          H  
ATOM   4364  N   ARG A 292     -16.342  -5.128  15.733  1.00  3.360          N  
ATOM   4365  CA  ARG A 292     -17.577  -5.790  16.171  1.00  3.890          C  
ATOM   4366  C   ARG A 292     -18.694  -5.804  15.103  1.00  3.890          C  
ATOM   4367  O   ARG A 292     -19.664  -6.550  15.211  1.00  3.890          O  
ATOM   4368  CB  ARG A 292     -18.081  -5.151  17.454  1.00  5.230          C  
ATOM   4369  CG  ARG A 292     -18.553  -3.695  17.370  1.00  5.230          C  
ATOM   4370  CD  ARG A 292     -18.845  -3.190  18.748  1.00  5.230          C  
ATOM   4371  NE  ARG A 292     -19.317  -1.810  18.777  1.00  5.230          N  
ATOM   4372  CZ  ARG A 292     -18.533  -0.703  18.788  1.00  5.230          C  
ATOM   4373  NH1 ARG A 292     -17.217  -0.797  18.747  1.00  5.230          N  
ATOM   4374  NH2 ARG A 292     -19.098   0.488  18.845  1.00  5.230          N  
ATOM   4375  H   ARG A 292     -15.964  -4.407  16.329  1.00  4.030          H  
ATOM   4376  HA  ARG A 292     -17.322  -6.800  16.436  1.00  4.670          H  
ATOM   4377 1HB  ARG A 292     -18.918  -5.737  17.832  1.00  6.280          H  
ATOM   4378 2HB  ARG A 292     -17.296  -5.194  18.204  1.00  6.280          H  
ATOM   4379 1HG  ARG A 292     -17.787  -3.071  16.912  1.00  6.280          H  
ATOM   4380 2HG  ARG A 292     -19.472  -3.632  16.783  1.00  6.280          H  
ATOM   4381 1HD  ARG A 292     -19.622  -3.814  19.187  1.00  6.280          H  
ATOM   4382 2HD  ARG A 292     -17.949  -3.261  19.362  1.00  6.280          H  
ATOM   4383  HE  ARG A 292     -20.319  -1.669  18.813  1.00  6.280          H  
ATOM   4384 1HH1 ARG A 292     -16.771  -1.698  18.709  1.00  6.280          H  
ATOM   4385 2HH1 ARG A 292     -16.650   0.041  18.760  1.00  6.280          H  
ATOM   4386 1HH2 ARG A 292     -20.105   0.571  18.879  1.00  6.280          H  
ATOM   4387 2HH2 ARG A 292     -18.522   1.317  18.854  1.00  6.280          H  
ATOM   4388  N   ALA A 293     -18.560  -4.937  14.094  1.00  3.890          N  
ATOM   4389  CA  ALA A 293     -19.499  -4.788  12.987  1.00  3.890          C  
ATOM   4390  C   ALA A 293     -19.389  -5.930  11.972  1.00  3.890          C  
ATOM   4391  O   ALA A 293     -20.290  -6.109  11.152  1.00  3.890          O  
ATOM   4392  CB  ALA A 293     -19.263  -3.459  12.273  1.00  5.450          C  
ATOM   4393  H   ALA A 293     -17.729  -4.378  14.101  1.00  4.670          H  
ATOM   4394  HA  ALA A 293     -20.507  -4.800  13.399  1.00  4.670          H  
ATOM   4395 1HB  ALA A 293     -19.992  -3.347  11.469  1.00  6.540          H  
ATOM   4396 2HB  ALA A 293     -19.379  -2.643  12.980  1.00  6.540          H  
ATOM   4397 3HB  ALA A 293     -18.267  -3.437  11.853  1.00  6.540          H  
ATOM   4398  N   LEU A 294     -18.267  -6.657  11.985  1.00  3.890          N  
ATOM   4399  CA  LEU A 294     -18.039  -7.756  11.052  1.00  3.890          C  
ATOM   4400  C   LEU A 294     -18.055  -9.093  11.778  1.00  3.890          C  
ATOM   4401  O   LEU A 294     -18.554 -10.090  11.254  1.00  3.890          O  
ATOM   4402  CB  LEU A 294     -16.712  -7.593  10.289  1.00  5.450          C  
ATOM   4403  CG  LEU A 294     -16.698  -6.815   8.917  1.00  5.450          C  
ATOM   4404  CD1 LEU A 294     -17.690  -7.459   7.927  1.00  5.450          C  
ATOM   4405  CD2 LEU A 294     -17.005  -5.348   9.136  1.00  5.450          C  
ATOM   4406  H   LEU A 294     -17.564  -6.478  12.702  1.00  4.670          H  
ATOM   4407  HA  LEU A 294     -18.864  -7.775  10.356  1.00  4.670          H  
ATOM   4408 1HB  LEU A 294     -16.037  -7.062  10.945  1.00  6.540          H  
ATOM   4409 2HB  LEU A 294     -16.303  -8.586  10.108  1.00  6.540          H  
ATOM   4410  HG  LEU A 294     -15.703  -6.901   8.482  1.00  6.540          H  
ATOM   4411 1HD1 LEU A 294     -17.655  -6.947   6.983  1.00  6.540          H  
ATOM   4412 2HD1 LEU A 294     -17.420  -8.505   7.779  1.00  6.540          H  
ATOM   4413 3HD1 LEU A 294     -18.705  -7.403   8.289  1.00  6.540          H  
ATOM   4414 1HD2 LEU A 294     -16.959  -4.851   8.188  1.00  6.540          H  
ATOM   4415 2HD2 LEU A 294     -17.997  -5.232   9.557  1.00  6.540          H  
ATOM   4416 3HD2 LEU A 294     -16.277  -4.918   9.800  1.00  6.540          H  
ATOM   4417  N   ALA A 295     -17.505  -9.116  12.987  1.00  3.890          N  
ATOM   4418  CA  ALA A 295     -17.462 -10.338  13.774  1.00  3.890          C  
ATOM   4419  C   ALA A 295     -17.698  -9.919  15.212  1.00  3.890          C  
ATOM   4420  O   ALA A 295     -17.232  -8.859  15.588  1.00  3.890          O  
ATOM   4421  CB  ALA A 295     -16.133 -11.057  13.611  1.00  5.450          C  
ATOM   4422  H   ALA A 295     -17.086  -8.262  13.362  1.00  4.670          H  
ATOM   4423  HA  ALA A 295     -18.258 -10.983  13.434  1.00  4.670          H  
ATOM   4424 1HB  ALA A 295     -16.124 -11.964  14.211  1.00  6.540          H  
ATOM   4425 2HB  ALA A 295     -16.006 -11.313  12.569  1.00  6.540          H  
ATOM   4426 3HB  ALA A 295     -15.327 -10.402  13.928  1.00  6.540          H  
ATOM   4427  N   PRO A 296     -18.333 -10.729  16.073  1.00  3.890          N  
ATOM   4428  CA  PRO A 296     -18.620 -10.387  17.452  1.00  3.890          C  
ATOM   4429  C   PRO A 296     -17.349  -9.966  18.148  1.00  3.890          C  
ATOM   4430  O   PRO A 296     -16.305 -10.559  17.922  1.00  3.890          O  
ATOM   4431  CB  PRO A 296     -19.177 -11.703  18.016  1.00  5.830          C  
ATOM   4432  CG  PRO A 296     -19.743 -12.423  16.819  1.00  5.830          C  
ATOM   4433  CD  PRO A 296     -18.800 -12.084  15.680  1.00  5.830          C  
ATOM   4434  HA  PRO A 296     -19.372  -9.577  17.472  1.00  4.670          H  
ATOM   4435 1HB  PRO A 296     -18.386 -12.260  18.519  1.00  7.000          H  
ATOM   4436 2HB  PRO A 296     -19.946 -11.492  18.778  1.00  7.000          H  
ATOM   4437 1HG  PRO A 296     -19.797 -13.507  17.017  1.00  7.000          H  
ATOM   4438 2HG  PRO A 296     -20.775 -12.086  16.632  1.00  7.000          H  
ATOM   4439 1HD  PRO A 296     -17.958 -12.796  15.633  1.00  7.000          H  
ATOM   4440 2HD  PRO A 296     -19.403 -12.083  14.772  1.00  7.000          H  
ATOM   4441  N   ALA A 297     -17.424  -8.988  19.043  1.00  3.890          N  
ATOM   4442  CA  ALA A 297     -16.221  -8.520  19.738  1.00  3.890          C  
ATOM   4443  C   ALA A 297     -15.429  -9.666  20.376  1.00  3.890          C  
ATOM   4444  O   ALA A 297     -14.202  -9.676  20.342  1.00  3.890          O  
ATOM   4445  CB  ALA A 297     -16.593  -7.505  20.802  1.00  5.450          C  
ATOM   4446  H   ALA A 297     -18.311  -8.536  19.213  1.00  4.670          H  
ATOM   4447  HA  ALA A 297     -15.575  -8.041  18.999  1.00  4.670          H  
ATOM   4448 1HB  ALA A 297     -15.685  -7.142  21.284  1.00  6.540          H  
ATOM   4449 2HB  ALA A 297     -17.122  -6.673  20.344  1.00  6.540          H  
ATOM   4450 3HB  ALA A 297     -17.232  -7.978  21.549  1.00  6.540          H  
ATOM   4451  N   ASP A 298     -16.133 -10.648  20.943  1.00  3.890          N  
ATOM   4452  CA  ASP A 298     -15.487 -11.787  21.595  1.00  3.890          C  
ATOM   4453  C   ASP A 298     -15.373 -12.997  20.658  1.00  3.890          C  
ATOM   4454  O   ASP A 298     -15.015 -14.097  21.081  1.00  3.890          O  
ATOM   4455  CB  ASP A 298     -16.285 -12.188  22.832  1.00  5.450          C  
ATOM   4456  CG  ASP A 298     -16.291 -11.119  23.925  1.00  5.450          C  
ATOM   4457  OD1 ASP A 298     -15.318 -10.419  24.087  1.00  5.450          O  
ATOM   4458  OD2 ASP A 298     -17.297 -11.004  24.579  1.00  5.450          O  
ATOM   4459  H   ASP A 298     -17.139 -10.578  20.961  1.00  4.670          H  
ATOM   4460  HA  ASP A 298     -14.484 -11.490  21.899  1.00  4.670          H  
ATOM   4461 1HB  ASP A 298     -17.313 -12.400  22.543  1.00  6.540          H  
ATOM   4462 2HB  ASP A 298     -15.867 -13.106  23.247  1.00  6.540          H  
ATOM   4463  N   GLY A 299     -15.741 -12.797  19.398  1.00  3.890          N  
ATOM   4464  CA  GLY A 299     -15.744 -13.811  18.350  1.00  3.890          C  
ATOM   4465  C   GLY A 299     -14.951 -13.341  17.134  1.00  3.890          C  
ATOM   4466  O   GLY A 299     -15.016 -13.929  16.050  1.00  3.890          O  
ATOM   4467  H   GLY A 299     -15.991 -11.856  19.114  1.00  4.670          H  
ATOM   4468 1HA  GLY A 299     -15.318 -14.738  18.734  1.00  4.670          H  
ATOM   4469 2HA  GLY A 299     -16.769 -14.026  18.054  1.00  4.670          H  
ATOM   4470  N   ARG A 300     -14.128 -12.320  17.314  1.00  3.830          N  
ATOM   4471  CA  ARG A 300     -13.357 -11.752  16.211  1.00  3.890          C  
ATOM   4472  C   ARG A 300     -12.054 -12.511  15.972  1.00  3.180          C  
ATOM   4473  O   ARG A 300     -10.953 -11.980  16.061  1.00  3.220          O  
ATOM   4474  CB  ARG A 300     -13.112 -10.259  16.440  1.00  5.420          C  
ATOM   4475  CG  ARG A 300     -12.255  -9.877  17.658  1.00  5.420          C  
ATOM   4476  CD  ARG A 300     -12.199  -8.403  17.852  1.00  5.420          C  
ATOM   4477  NE  ARG A 300     -11.498  -7.732  16.752  1.00  5.420          N  
ATOM   4478  CZ  ARG A 300     -10.163  -7.607  16.626  1.00  5.420          C  
ATOM   4479  NH1 ARG A 300      -9.325  -8.103  17.514  1.00  5.420          N  
ATOM   4480  NH2 ARG A 300      -9.733  -6.969  15.580  1.00  5.420          N  
ATOM   4481  H   ARG A 300     -14.095 -11.891  18.230  1.00  4.600          H  
ATOM   4482  HA  ARG A 300     -13.955 -11.837  15.309  1.00  4.670          H  
ATOM   4483 1HB  ARG A 300     -12.639  -9.833  15.557  1.00  6.510          H  
ATOM   4484 2HB  ARG A 300     -14.080  -9.759  16.561  1.00  6.510          H  
ATOM   4485 1HG  ARG A 300     -12.672 -10.328  18.546  1.00  6.510          H  
ATOM   4486 2HG  ARG A 300     -11.236 -10.204  17.546  1.00  6.510          H  
ATOM   4487 1HD  ARG A 300     -13.219  -8.016  17.892  1.00  6.510          H  
ATOM   4488 2HD  ARG A 300     -11.695  -8.172  18.786  1.00  6.510          H  
ATOM   4489  HE  ARG A 300     -12.058  -7.283  16.004  1.00  6.510          H  
ATOM   4490 1HH1 ARG A 300      -9.673  -8.602  18.316  1.00  6.510          H  
ATOM   4491 2HH1 ARG A 300      -8.329  -7.982  17.385  1.00  6.510          H  
ATOM   4492 1HH2 ARG A 300     -10.454  -6.615  14.934  1.00  6.510          H  
ATOM   4493 2HH2 ARG A 300      -8.742  -6.833  15.409  1.00  6.510          H  
ATOM   4494  N   ALA A 301     -12.204 -13.778  15.596  1.00  2.820          N  
ATOM   4495  CA  ALA A 301     -11.086 -14.703  15.361  1.00  2.560          C  
ATOM   4496  C   ALA A 301     -10.461 -14.474  13.990  1.00  2.330          C  
ATOM   4497  O   ALA A 301      -9.467 -15.108  13.617  1.00  2.450          O  
ATOM   4498  CB  ALA A 301     -11.561 -16.138  15.473  1.00  3.690          C  
ATOM   4499  H   ALA A 301     -13.173 -14.105  15.523  1.00  3.380          H  
ATOM   4500  HA  ALA A 301     -10.324 -14.514  16.118  1.00  3.070          H  
ATOM   4501 1HB  ALA A 301     -10.719 -16.812  15.321  1.00  4.430          H  
ATOM   4502 2HB  ALA A 301     -11.985 -16.302  16.463  1.00  4.430          H  
ATOM   4503 3HB  ALA A 301     -12.321 -16.327  14.717  1.00  4.430          H  
ATOM   4504  N   MET A 302     -11.068 -13.569  13.251  1.00  2.240          N  
ATOM   4505  CA  MET A 302     -10.656 -13.214  11.927  1.00  2.110          C  
ATOM   4506  C   MET A 302      -9.268 -12.611  11.811  1.00  1.590          C  
ATOM   4507  O   MET A 302      -8.614 -12.818  10.798  1.00  1.880          O  
ATOM   4508  CB  MET A 302     -11.658 -12.253  11.308  1.00  3.010          C  
ATOM   4509  CG  MET A 302     -12.998 -12.879  10.953  1.00  3.010          C  
ATOM   4510  SD  MET A 302     -14.197 -11.682  10.308  1.00  3.010          S  
ATOM   4511  CE  MET A 302     -13.512 -11.241   8.709  1.00  3.010          C  
ATOM   4512  H   MET A 302     -11.877 -13.123  13.648  1.00  2.690          H  
ATOM   4513  HA  MET A 302     -10.669 -14.120  11.333  1.00  2.530          H  
ATOM   4514 1HB  MET A 302     -11.846 -11.436  12.003  1.00  3.610          H  
ATOM   4515 2HB  MET A 302     -11.221 -11.826  10.412  1.00  3.610          H  
ATOM   4516 1HG  MET A 302     -12.844 -13.653  10.201  1.00  3.610          H  
ATOM   4517 2HG  MET A 302     -13.425 -13.350  11.839  1.00  3.610          H  
ATOM   4518 1HE  MET A 302     -14.170 -10.523   8.219  1.00  3.610          H  
ATOM   4519 2HE  MET A 302     -12.529 -10.794   8.832  1.00  3.610          H  
ATOM   4520 3HE  MET A 302     -13.428 -12.136   8.089  1.00  3.610          H  
ATOM   4521  N   HIS A 303      -8.755 -11.825  12.762  1.00  1.350          N  
ATOM   4522  CA  HIS A 303      -7.487 -11.275  12.326  1.00  1.410          C  
ATOM   4523  C   HIS A 303      -6.332 -12.297  12.205  1.00  1.410          C  
ATOM   4524  O   HIS A 303      -5.565 -12.168  11.242  1.00  1.380          O  
ATOM   4525  CB  HIS A 303      -7.083 -10.002  13.104  1.00  1.950          C  
ATOM   4526  CG  HIS A 303      -6.489 -10.098  14.440  1.00  1.950          C  
ATOM   4527  ND1 HIS A 303      -7.211 -10.368  15.587  1.00  1.950          N  
ATOM   4528  CD2 HIS A 303      -5.218  -9.892  14.826  1.00  1.950          C  
ATOM   4529  CE1 HIS A 303      -6.381 -10.343  16.626  1.00  1.950          C  
ATOM   4530  NE2 HIS A 303      -5.170 -10.053  16.178  1.00  1.950          N  
ATOM   4531  H   HIS A 303      -9.198 -11.610  13.651  1.00  1.620          H  
ATOM   4532  HA  HIS A 303      -7.645 -10.915  11.323  1.00  1.690          H  
ATOM   4533 1HB  HIS A 303      -6.397  -9.421  12.489  1.00  2.340          H  
ATOM   4534 2HB  HIS A 303      -7.979  -9.399  13.226  1.00  2.340          H  
ATOM   4535  HD2 HIS A 303      -4.377  -9.636  14.180  1.00  2.340          H  
ATOM   4536  HE1 HIS A 303      -6.652 -10.522  17.666  1.00  2.340          H  
ATOM   4537  HE2 HIS A 303      -4.298  -9.941  16.722  1.00  2.340          H  
ATOM   4538  N   PRO A 304      -6.159 -13.352  13.066  1.00  1.490          N  
ATOM   4539  CA  PRO A 304      -5.147 -14.357  12.832  1.00  1.520          C  
ATOM   4540  C   PRO A 304      -5.568 -15.310  11.734  1.00  1.480          C  
ATOM   4541  O   PRO A 304      -4.713 -15.854  11.035  1.00  1.460          O  
ATOM   4542  CB  PRO A 304      -5.041 -15.076  14.183  1.00  2.280          C  
ATOM   4543  CG  PRO A 304      -6.381 -14.867  14.835  1.00  2.280          C  
ATOM   4544  CD  PRO A 304      -6.818 -13.484  14.392  1.00  2.280          C  
ATOM   4545  HA  PRO A 304      -4.208 -13.869  12.563  1.00  1.820          H  
ATOM   4546 1HB  PRO A 304      -4.821 -16.142  14.022  1.00  2.740          H  
ATOM   4547 2HB  PRO A 304      -4.214 -14.667  14.772  1.00  2.740          H  
ATOM   4548 1HG  PRO A 304      -7.091 -15.658  14.532  1.00  2.740          H  
ATOM   4549 2HG  PRO A 304      -6.280 -14.940  15.926  1.00  2.740          H  
ATOM   4550 1HD  PRO A 304      -7.875 -13.455  14.375  1.00  2.740          H  
ATOM   4551 2HD  PRO A 304      -6.404 -12.785  15.089  1.00  2.740          H  
ATOM   4552  N   ALA A 305      -6.884 -15.489  11.532  1.00  1.500          N  
ATOM   4553  CA  ALA A 305      -7.335 -16.362  10.465  1.00  1.520          C  
ATOM   4554  C   ALA A 305      -6.942 -15.782   9.118  1.00  1.380          C  
ATOM   4555  O   ALA A 305      -6.391 -16.485   8.256  1.00  1.370          O  
ATOM   4556  CB  ALA A 305      -8.831 -16.563  10.545  1.00  2.120          C  
ATOM   4557  H   ALA A 305      -7.597 -15.076  12.145  1.00  1.800          H  
ATOM   4558  HA  ALA A 305      -6.838 -17.323  10.583  1.00  1.820          H  
ATOM   4559 1HB  ALA A 305      -9.150 -17.239   9.754  1.00  2.540          H  
ATOM   4560 2HB  ALA A 305      -9.087 -16.985  11.518  1.00  2.540          H  
ATOM   4561 3HB  ALA A 305      -9.316 -15.615  10.423  1.00  2.540          H  
ATOM   4562  N   VAL A 306      -7.239 -14.483   8.952  1.00  1.270          N  
ATOM   4563  CA  VAL A 306      -6.959 -13.768   7.730  1.00  1.170          C  
ATOM   4564  C   VAL A 306      -5.479 -13.670   7.537  1.00  1.100          C  
ATOM   4565  O   VAL A 306      -5.007 -13.940   6.434  1.00  1.050          O  
ATOM   4566  CB  VAL A 306      -7.592 -12.361   7.718  1.00  1.680          C  
ATOM   4567  CG1 VAL A 306      -7.090 -11.566   6.482  1.00  1.680          C  
ATOM   4568  CG2 VAL A 306      -9.127 -12.485   7.666  1.00  1.680          C  
ATOM   4569  H   VAL A 306      -7.687 -13.976   9.716  1.00  1.520          H  
ATOM   4570  HA  VAL A 306      -7.380 -14.334   6.900  1.00  1.400          H  
ATOM   4571  HB  VAL A 306      -7.300 -11.827   8.623  1.00  2.010          H  
ATOM   4572 1HG1 VAL A 306      -7.545 -10.584   6.471  1.00  2.010          H  
ATOM   4573 2HG1 VAL A 306      -6.007 -11.449   6.504  1.00  2.010          H  
ATOM   4574 3HG1 VAL A 306      -7.372 -12.100   5.576  1.00  2.010          H  
ATOM   4575 1HG2 VAL A 306      -9.572 -11.490   7.667  1.00  2.010          H  
ATOM   4576 2HG2 VAL A 306      -9.418 -13.013   6.759  1.00  2.010          H  
ATOM   4577 3HG2 VAL A 306      -9.487 -13.039   8.527  1.00  2.010          H  
ATOM   4578  N   TRP A 307      -4.736 -13.293   8.585  1.00  1.150          N  
ATOM   4579  CA  TRP A 307      -3.302 -13.198   8.457  1.00  1.150          C  
ATOM   4580  C   TRP A 307      -2.666 -14.505   8.070  1.00  1.110          C  
ATOM   4581  O   TRP A 307      -1.835 -14.532   7.177  1.00  1.030          O  
ATOM   4582  CB  TRP A 307      -2.657 -12.681   9.727  1.00  1.610          C  
ATOM   4583  CG  TRP A 307      -1.164 -12.720   9.670  1.00  1.610          C  
ATOM   4584  CD1 TRP A 307      -0.361 -11.865   9.016  1.00  1.610          C  
ATOM   4585  CD2 TRP A 307      -0.291 -13.627  10.345  1.00  1.610          C  
ATOM   4586  NE1 TRP A 307       0.933 -12.171   9.231  1.00  1.610          N  
ATOM   4587  CE2 TRP A 307       1.003 -13.243  10.028  1.00  1.610          C  
ATOM   4588  CE3 TRP A 307      -0.494 -14.711  11.185  1.00  1.610          C  
ATOM   4589  CZ2 TRP A 307       2.088 -13.904  10.504  1.00  1.610          C  
ATOM   4590  CZ3 TRP A 307       0.612 -15.379  11.664  1.00  1.610          C  
ATOM   4591  CH2 TRP A 307       1.867 -14.973  11.318  1.00  1.610          C  
ATOM   4592  H   TRP A 307      -5.168 -13.025   9.475  1.00  1.380          H  
ATOM   4593  HA  TRP A 307      -3.090 -12.476   7.674  1.00  1.380          H  
ATOM   4594 1HB  TRP A 307      -2.982 -11.663   9.909  1.00  1.930          H  
ATOM   4595 2HB  TRP A 307      -2.986 -13.278  10.570  1.00  1.930          H  
ATOM   4596  HD1 TRP A 307      -0.706 -11.040   8.413  1.00  1.930          H  
ATOM   4597  HE1 TRP A 307       1.737 -11.656   8.865  1.00  1.930          H  
ATOM   4598  HE3 TRP A 307      -1.500 -15.025  11.454  1.00  1.930          H  
ATOM   4599  HZ2 TRP A 307       3.101 -13.605  10.248  1.00  1.930          H  
ATOM   4600  HZ3 TRP A 307       0.461 -16.238  12.319  1.00  1.930          H  
ATOM   4601  HH2 TRP A 307       2.709 -15.502  11.683  1.00  1.930          H  
ATOM   4602  N   CYS A 308      -3.014 -15.614   8.704  1.00  1.230          N  
ATOM   4603  CA  CYS A 308      -2.316 -16.828   8.329  1.00  1.270          C  
ATOM   4604  C   CYS A 308      -2.587 -17.175   6.859  1.00  1.180          C  
ATOM   4605  O   CYS A 308      -1.660 -17.469   6.084  1.00  1.140          O  
ATOM   4606  CB  CYS A 308      -2.786 -17.978   9.210  1.00  1.760          C  
ATOM   4607  SG  CYS A 308      -2.293 -17.821  10.938  1.00  1.760          S  
ATOM   4608  H   CYS A 308      -3.716 -15.618   9.447  1.00  1.480          H  
ATOM   4609  HA  CYS A 308      -1.250 -16.675   8.479  1.00  1.520          H  
ATOM   4610 1HB  CYS A 308      -3.879 -18.031   9.179  1.00  2.110          H  
ATOM   4611 2HB  CYS A 308      -2.396 -18.916   8.827  1.00  2.110          H  
ATOM   4612  HG  CYS A 308      -3.234 -16.879  11.224  1.00  2.110          H  
ATOM   4613  N   ALA A 309      -3.866 -17.081   6.460  1.00  1.170          N  
ATOM   4614  CA  ALA A 309      -4.289 -17.364   5.098  1.00  1.140          C  
ATOM   4615  C   ALA A 309      -3.678 -16.410   4.079  1.00  0.990          C  
ATOM   4616  O   ALA A 309      -3.375 -16.810   2.957  1.00  0.990          O  
ATOM   4617  CB  ALA A 309      -5.801 -17.284   5.007  1.00  1.610          C  
ATOM   4618  H   ALA A 309      -4.593 -16.826   7.139  1.00  1.400          H  
ATOM   4619  HA  ALA A 309      -3.965 -18.373   4.851  1.00  1.370          H  
ATOM   4620 1HB  ALA A 309      -6.118 -17.530   3.997  1.00  1.930          H  
ATOM   4621 2HB  ALA A 309      -6.240 -17.988   5.713  1.00  1.930          H  
ATOM   4622 3HB  ALA A 309      -6.123 -16.271   5.257  1.00  1.930          H  
ATOM   4623  N   SER A 310      -3.521 -15.146   4.465  1.00  0.900          N  
ATOM   4624  CA  SER A 310      -3.022 -14.100   3.591  1.00  0.760          C  
ATOM   4625  C   SER A 310      -1.492 -14.005   3.542  1.00  0.720          C  
ATOM   4626  O   SER A 310      -0.930 -13.706   2.484  1.00  0.650          O  
ATOM   4627  CB  SER A 310      -3.602 -12.777   4.067  1.00  1.120          C  
ATOM   4628  OG  SER A 310      -4.994 -12.773   3.968  1.00  1.120          O  
ATOM   4629  H   SER A 310      -3.832 -14.879   5.397  1.00  1.080          H  
ATOM   4630  HA  SER A 310      -3.385 -14.302   2.583  1.00  0.910          H  
ATOM   4631 1HB  SER A 310      -3.314 -12.612   5.100  1.00  1.340          H  
ATOM   4632 2HB  SER A 310      -3.201 -11.966   3.494  1.00  1.340          H  
ATOM   4633  HG  SER A 310      -5.295 -13.298   4.739  1.00  1.340          H  
ATOM   4634  N   VAL A 311      -0.809 -14.269   4.659  1.00  0.810          N  
ATOM   4635  CA  VAL A 311       0.639 -14.122   4.702  1.00  0.840          C  
ATOM   4636  C   VAL A 311       1.313 -15.263   4.003  1.00  0.860          C  
ATOM   4637  O   VAL A 311       2.324 -15.065   3.330  1.00  0.860          O  
ATOM   4638  CB  VAL A 311       1.180 -14.004   6.159  1.00  1.160          C  
ATOM   4639  CG1 VAL A 311       1.215 -15.359   6.899  1.00  1.160          C  
ATOM   4640  CG2 VAL A 311       2.571 -13.349   6.137  1.00  1.160          C  
ATOM   4641  H   VAL A 311      -1.308 -14.495   5.512  1.00  0.970          H  
ATOM   4642  HA  VAL A 311       0.902 -13.206   4.177  1.00  1.010          H  
ATOM   4643  HB  VAL A 311       0.494 -13.390   6.716  1.00  1.400          H  
ATOM   4644 1HG1 VAL A 311       1.549 -15.201   7.914  1.00  1.400          H  
ATOM   4645 2HG1 VAL A 311       0.233 -15.790   6.918  1.00  1.400          H  
ATOM   4646 3HG1 VAL A 311       1.901 -16.048   6.421  1.00  1.400          H  
ATOM   4647 1HG2 VAL A 311       2.924 -13.228   7.158  1.00  1.400          H  
ATOM   4648 2HG2 VAL A 311       3.271 -13.977   5.583  1.00  1.400          H  
ATOM   4649 3HG2 VAL A 311       2.507 -12.374   5.658  1.00  1.400          H  
ATOM   4650  N   ALA A 312       0.784 -16.479   4.134  1.00  0.930          N  
ATOM   4651  CA  ALA A 312       1.474 -17.563   3.498  1.00  0.970          C  
ATOM   4652  C   ALA A 312       1.636 -17.325   1.982  1.00  0.850          C  
ATOM   4653  O   ALA A 312       2.752 -17.534   1.495  1.00  0.860          O  
ATOM   4654  CB  ALA A 312       0.764 -18.874   3.814  1.00  1.340          C  
ATOM   4655  H   ALA A 312      -0.040 -16.656   4.721  1.00  1.120          H  
ATOM   4656  HA  ALA A 312       2.478 -17.614   3.922  1.00  1.160          H  
ATOM   4657 1HB  ALA A 312       1.317 -19.701   3.373  1.00  1.610          H  
ATOM   4658 2HB  ALA A 312       0.731 -18.996   4.898  1.00  1.610          H  
ATOM   4659 3HB  ALA A 312      -0.242 -18.887   3.445  1.00  1.610          H  
ATOM   4660  N   PRO A 313       0.604 -16.919   1.181  1.00  0.770          N  
ATOM   4661  CA  PRO A 313       0.800 -16.578  -0.208  1.00  0.700          C  
ATOM   4662  C   PRO A 313       1.472 -15.232  -0.434  1.00  0.670          C  
ATOM   4663  O   PRO A 313       2.193 -15.090  -1.403  1.00  0.650          O  
ATOM   4664  CB  PRO A 313      -0.623 -16.587  -0.774  1.00  1.050          C  
ATOM   4665  CG  PRO A 313      -1.505 -16.325   0.408  1.00  1.050          C  
ATOM   4666  CD  PRO A 313      -0.807 -16.989   1.575  1.00  1.050          C  
ATOM   4667  HA  PRO A 313       1.385 -17.375  -0.681  1.00  0.840          H  
ATOM   4668 1HB  PRO A 313      -0.717 -15.811  -1.552  1.00  1.260          H  
ATOM   4669 2HB  PRO A 313      -0.830 -17.551  -1.259  1.00  1.260          H  
ATOM   4670 1HG  PRO A 313      -1.641 -15.244   0.560  1.00  1.260          H  
ATOM   4671 2HG  PRO A 313      -2.512 -16.741   0.247  1.00  1.260          H  
ATOM   4672 1HD  PRO A 313      -1.025 -16.438   2.451  1.00  1.260          H  
ATOM   4673 2HD  PRO A 313      -1.154 -18.020   1.642  1.00  1.260          H  
ATOM   4674  N   LEU A 314       1.360 -14.236   0.453  1.00  0.730          N  
ATOM   4675  CA  LEU A 314       2.124 -13.042   0.097  1.00  0.780          C  
ATOM   4676  C   LEU A 314       3.602 -13.358   0.088  1.00  0.780          C  
ATOM   4677  O   LEU A 314       4.333 -12.952  -0.820  1.00  0.790          O  
ATOM   4678  CB  LEU A 314       1.881 -11.868   1.055  1.00  1.070          C  
ATOM   4679  CG  LEU A 314       0.512 -11.177   0.992  1.00  1.070          C  
ATOM   4680  CD1 LEU A 314       0.406 -10.189   2.139  1.00  1.070          C  
ATOM   4681  CD2 LEU A 314       0.352 -10.458  -0.326  1.00  1.070          C  
ATOM   4682  H   LEU A 314       0.740 -14.242   1.273  1.00  0.880          H  
ATOM   4683  HA  LEU A 314       1.854 -12.750  -0.912  1.00  0.940          H  
ATOM   4684 1HB  LEU A 314       2.013 -12.234   2.073  1.00  1.290          H  
ATOM   4685 2HB  LEU A 314       2.639 -11.118   0.868  1.00  1.290          H  
ATOM   4686  HG  LEU A 314      -0.262 -11.906   1.096  1.00  1.290          H  
ATOM   4687 1HD1 LEU A 314      -0.568  -9.701   2.120  1.00  1.290          H  
ATOM   4688 2HD1 LEU A 314       0.528 -10.718   3.066  1.00  1.290          H  
ATOM   4689 3HD1 LEU A 314       1.177  -9.448   2.048  1.00  1.290          H  
ATOM   4690 1HD2 LEU A 314      -0.583  -9.960  -0.358  1.00  1.290          H  
ATOM   4691 2HD2 LEU A 314       1.105  -9.736  -0.427  1.00  1.290          H  
ATOM   4692 3HD2 LEU A 314       0.405 -11.146  -1.155  1.00  1.290          H  
ATOM   4693  N   PHE A 315       4.042 -14.105   1.104  1.00  0.830          N  
ATOM   4694  CA  PHE A 315       5.437 -14.464   1.240  1.00  0.920          C  
ATOM   4695  C   PHE A 315       5.829 -15.407   0.104  1.00  0.910          C  
ATOM   4696  O   PHE A 315       6.817 -15.166  -0.597  1.00  0.970          O  
ATOM   4697  CB  PHE A 315       5.674 -15.071   2.623  1.00  1.250          C  
ATOM   4698  CG  PHE A 315       7.107 -15.383   2.974  1.00  1.250          C  
ATOM   4699  CD1 PHE A 315       7.986 -14.353   3.329  1.00  1.250          C  
ATOM   4700  CD2 PHE A 315       7.572 -16.676   2.999  1.00  1.250          C  
ATOM   4701  CE1 PHE A 315       9.291 -14.623   3.688  1.00  1.250          C  
ATOM   4702  CE2 PHE A 315       8.873 -16.946   3.362  1.00  1.250          C  
ATOM   4703  CZ  PHE A 315       9.738 -15.921   3.704  1.00  1.250          C  
ATOM   4704  H   PHE A 315       3.376 -14.421   1.817  1.00  1.000          H  
ATOM   4705  HA  PHE A 315       6.038 -13.558   1.152  1.00  1.100          H  
ATOM   4706 1HB  PHE A 315       5.278 -14.393   3.378  1.00  1.500          H  
ATOM   4707 2HB  PHE A 315       5.094 -15.994   2.703  1.00  1.500          H  
ATOM   4708  HD1 PHE A 315       7.627 -13.321   3.323  1.00  1.500          H  
ATOM   4709  HD2 PHE A 315       6.897 -17.493   2.733  1.00  1.500          H  
ATOM   4710  HE1 PHE A 315       9.961 -13.808   3.965  1.00  1.500          H  
ATOM   4711  HE2 PHE A 315       9.216 -17.975   3.379  1.00  1.500          H  
ATOM   4712  HZ  PHE A 315      10.767 -16.149   3.988  1.00  1.500          H  
ATOM   4713  N   ALA A 316       5.058 -16.488  -0.099  1.00  0.870          N  
ATOM   4714  CA  ALA A 316       5.394 -17.423  -1.157  1.00  0.890          C  
ATOM   4715  C   ALA A 316       5.381 -16.780  -2.540  1.00  0.870          C  
ATOM   4716  O   ALA A 316       6.268 -17.059  -3.348  1.00  0.940          O  
ATOM   4717  CB  ALA A 316       4.429 -18.585  -1.147  1.00  1.240          C  
ATOM   4718  H   ALA A 316       4.255 -16.691   0.503  1.00  1.040          H  
ATOM   4719  HA  ALA A 316       6.397 -17.792  -0.967  1.00  1.070          H  
ATOM   4720 1HB  ALA A 316       4.707 -19.298  -1.917  1.00  1.490          H  
ATOM   4721 2HB  ALA A 316       4.456 -19.069  -0.171  1.00  1.490          H  
ATOM   4722 3HB  ALA A 316       3.431 -18.215  -1.339  1.00  1.490          H  
ATOM   4723  N   LEU A 317       4.407 -15.908  -2.825  1.00  0.810          N  
ATOM   4724  CA  LEU A 317       4.360 -15.275  -4.127  1.00  0.820          C  
ATOM   4725  C   LEU A 317       5.541 -14.354  -4.305  1.00  0.860          C  
ATOM   4726  O   LEU A 317       6.111 -14.301  -5.393  1.00  0.910          O  
ATOM   4727  CB  LEU A 317       3.085 -14.455  -4.321  1.00  1.140          C  
ATOM   4728  CG  LEU A 317       1.736 -15.157  -4.446  1.00  1.140          C  
ATOM   4729  CD1 LEU A 317       0.654 -14.049  -4.440  1.00  1.140          C  
ATOM   4730  CD2 LEU A 317       1.681 -15.992  -5.710  1.00  1.140          C  
ATOM   4731  H   LEU A 317       3.680 -15.691  -2.153  1.00  0.970          H  
ATOM   4732  HA  LEU A 317       4.419 -16.045  -4.887  1.00  0.980          H  
ATOM   4733 1HB  LEU A 317       2.998 -13.790  -3.469  1.00  1.370          H  
ATOM   4734 2HB  LEU A 317       3.205 -13.864  -5.214  1.00  1.370          H  
ATOM   4735  HG  LEU A 317       1.568 -15.806  -3.595  1.00  1.370          H  
ATOM   4736 1HD1 LEU A 317      -0.334 -14.500  -4.511  1.00  1.370          H  
ATOM   4737 2HD1 LEU A 317       0.723 -13.476  -3.511  1.00  1.370          H  
ATOM   4738 3HD1 LEU A 317       0.805 -13.375  -5.287  1.00  1.370          H  
ATOM   4739 1HD2 LEU A 317       0.703 -16.467  -5.785  1.00  1.370          H  
ATOM   4740 2HD2 LEU A 317       1.838 -15.360  -6.562  1.00  1.370          H  
ATOM   4741 3HD2 LEU A 317       2.443 -16.760  -5.686  1.00  1.370          H  
ATOM   4742  N   GLU A 318       5.930 -13.609  -3.257  1.00  0.880          N  
ATOM   4743  CA  GLU A 318       7.062 -12.715  -3.404  1.00  0.960          C  
ATOM   4744  C   GLU A 318       8.285 -13.525  -3.770  1.00  0.980          C  
ATOM   4745  O   GLU A 318       9.031 -13.156  -4.674  1.00  1.040          O  
ATOM   4746  CB  GLU A 318       7.329 -11.923  -2.132  1.00  1.310          C  
ATOM   4747  CG  GLU A 318       8.457 -10.902  -2.266  1.00  1.310          C  
ATOM   4748  CD  GLU A 318       8.701 -10.112  -0.995  1.00  1.310          C  
ATOM   4749  OE1 GLU A 318       7.919 -10.216  -0.067  1.00  1.310          O  
ATOM   4750  OE2 GLU A 318       9.679  -9.405  -0.954  1.00  1.310          O  
ATOM   4751  H   GLU A 318       5.414 -13.617  -2.368  1.00  1.060          H  
ATOM   4752  HA  GLU A 318       6.853 -12.011  -4.206  1.00  1.150          H  
ATOM   4753 1HB  GLU A 318       6.427 -11.396  -1.851  1.00  1.570          H  
ATOM   4754 2HB  GLU A 318       7.573 -12.609  -1.317  1.00  1.570          H  
ATOM   4755 1HG  GLU A 318       9.368 -11.404  -2.563  1.00  1.570          H  
ATOM   4756 2HG  GLU A 318       8.189 -10.203  -3.062  1.00  1.570          H  
ATOM   4757  N   LEU A 319       8.489 -14.658  -3.090  1.00  0.940          N  
ATOM   4758  CA  LEU A 319       9.638 -15.502  -3.385  1.00  0.960          C  
ATOM   4759  C   LEU A 319       9.593 -16.017  -4.813  1.00  0.980          C  
ATOM   4760  O   LEU A 319      10.608 -16.011  -5.518  1.00  1.040          O  
ATOM   4761  CB  LEU A 319       9.647 -16.697  -2.426  1.00  1.340          C  
ATOM   4762  CG  LEU A 319      10.009 -16.422  -0.961  1.00  1.340          C  
ATOM   4763  CD1 LEU A 319       9.655 -17.626  -0.136  1.00  1.340          C  
ATOM   4764  CD2 LEU A 319      11.507 -16.179  -0.860  1.00  1.340          C  
ATOM   4765  H   LEU A 319       7.847 -14.913  -2.330  1.00  1.130          H  
ATOM   4766  HA  LEU A 319      10.541 -14.911  -3.262  1.00  1.150          H  
ATOM   4767 1HB  LEU A 319       8.655 -17.140  -2.436  1.00  1.600          H  
ATOM   4768 2HB  LEU A 319      10.350 -17.436  -2.809  1.00  1.600          H  
ATOM   4769  HG  LEU A 319       9.463 -15.556  -0.581  1.00  1.600          H  
ATOM   4770 1HD1 LEU A 319       9.936 -17.441   0.887  1.00  1.600          H  
ATOM   4771 2HD1 LEU A 319       8.588 -17.805  -0.191  1.00  1.600          H  
ATOM   4772 3HD1 LEU A 319      10.178 -18.487  -0.504  1.00  1.600          H  
ATOM   4773 1HD2 LEU A 319      11.786 -16.014   0.177  1.00  1.600          H  
ATOM   4774 2HD2 LEU A 319      12.033 -17.039  -1.236  1.00  1.600          H  
ATOM   4775 3HD2 LEU A 319      11.798 -15.319  -1.441  1.00  1.600          H  
ATOM   4776  N   LYS A 320       8.409 -16.429  -5.269  1.00  0.970          N  
ATOM   4777  CA  LYS A 320       8.279 -16.936  -6.621  1.00  1.010          C  
ATOM   4778  C   LYS A 320       8.581 -15.891  -7.682  1.00  1.050          C  
ATOM   4779  O   LYS A 320       9.337 -16.170  -8.612  1.00  1.140          O  
ATOM   4780  CB  LYS A 320       6.877 -17.493  -6.854  1.00  1.400          C  
ATOM   4781  CG  LYS A 320       6.593 -18.805  -6.130  1.00  1.400          C  
ATOM   4782  CD  LYS A 320       5.150 -19.264  -6.340  1.00  1.400          C  
ATOM   4783  CE  LYS A 320       4.876 -20.574  -5.600  1.00  1.400          C  
ATOM   4784  NZ  LYS A 320       3.466 -21.044  -5.774  1.00  1.400          N  
ATOM   4785  H   LYS A 320       7.602 -16.446  -4.638  1.00  1.160          H  
ATOM   4786  HA  LYS A 320       8.982 -17.748  -6.738  1.00  1.210          H  
ATOM   4787 1HB  LYS A 320       6.144 -16.760  -6.524  1.00  1.680          H  
ATOM   4788 2HB  LYS A 320       6.725 -17.650  -7.921  1.00  1.680          H  
ATOM   4789 1HG  LYS A 320       7.266 -19.569  -6.519  1.00  1.680          H  
ATOM   4790 2HG  LYS A 320       6.791 -18.694  -5.073  1.00  1.680          H  
ATOM   4791 1HD  LYS A 320       4.472 -18.497  -5.958  1.00  1.680          H  
ATOM   4792 2HD  LYS A 320       4.956 -19.402  -7.402  1.00  1.680          H  
ATOM   4793 1HE  LYS A 320       5.550 -21.339  -5.980  1.00  1.680          H  
ATOM   4794 2HE  LYS A 320       5.070 -20.427  -4.536  1.00  1.680          H  
ATOM   4795 1HZ  LYS A 320       3.338 -21.912  -5.272  1.00  1.680          H  
ATOM   4796 2HZ  LYS A 320       2.825 -20.353  -5.411  1.00  1.680          H  
ATOM   4797 3HZ  LYS A 320       3.277 -21.195  -6.756  1.00  1.680          H  
ATOM   4798  N   ILE A 321       8.052 -14.672  -7.540  1.00  1.040          N  
ATOM   4799  CA  ILE A 321       8.273 -13.706  -8.613  1.00  1.130          C  
ATOM   4800  C   ILE A 321       9.674 -13.116  -8.538  1.00  1.220          C  
ATOM   4801  O   ILE A 321      10.271 -12.849  -9.580  1.00  1.340          O  
ATOM   4802  CB  ILE A 321       7.171 -12.623  -8.676  1.00  1.550          C  
ATOM   4803  CG1 ILE A 321       7.207 -11.645  -7.476  1.00  1.550          C  
ATOM   4804  CG2 ILE A 321       5.816 -13.402  -8.706  1.00  1.550          C  
ATOM   4805  CD1 ILE A 321       6.288 -10.448  -7.641  1.00  1.550          C  
ATOM   4806  H   ILE A 321       7.451 -14.472  -6.735  1.00  1.250          H  
ATOM   4807  HA  ILE A 321       8.202 -14.242  -9.557  1.00  1.360          H  
ATOM   4808  HB  ILE A 321       7.280 -12.028  -9.585  1.00  1.860          H  
ATOM   4809 1HG1 ILE A 321       6.933 -12.180  -6.580  1.00  1.860          H  
ATOM   4810 2HG1 ILE A 321       8.204 -11.242  -7.354  1.00  1.860          H  
ATOM   4811 1HG2 ILE A 321       4.992 -12.740  -8.761  1.00  1.860          H  
ATOM   4812 2HG2 ILE A 321       5.806 -14.063  -9.578  1.00  1.860          H  
ATOM   4813 3HG2 ILE A 321       5.708 -13.998  -7.810  1.00  1.860          H  
ATOM   4814 1HD1 ILE A 321       6.372  -9.812  -6.769  1.00  1.860          H  
ATOM   4815 2HD1 ILE A 321       6.575  -9.892  -8.526  1.00  1.860          H  
ATOM   4816 3HD1 ILE A 321       5.284 -10.768  -7.751  1.00  1.860          H  
ATOM   4817  N   TYR A 322      10.195 -12.924  -7.318  1.00  1.250          N  
ATOM   4818  CA  TYR A 322      11.535 -12.414  -7.095  1.00  1.410          C  
ATOM   4819  C   TYR A 322      12.473 -13.404  -7.787  1.00  1.430          C  
ATOM   4820  O   TYR A 322      13.308 -13.026  -8.611  1.00  1.560          O  
ATOM   4821  CB  TYR A 322      11.796 -12.323  -5.585  1.00  1.910          C  
ATOM   4822  CG  TYR A 322      13.071 -11.682  -5.142  1.00  1.910          C  
ATOM   4823  CD1 TYR A 322      13.056 -10.331  -4.870  1.00  1.910          C  
ATOM   4824  CD2 TYR A 322      14.229 -12.399  -4.998  1.00  1.910          C  
ATOM   4825  CE1 TYR A 322      14.186  -9.703  -4.444  1.00  1.910          C  
ATOM   4826  CE2 TYR A 322      15.370 -11.761  -4.579  1.00  1.910          C  
ATOM   4827  CZ  TYR A 322      15.349 -10.419  -4.301  1.00  1.910          C  
ATOM   4828  OH  TYR A 322      16.485  -9.779  -3.890  1.00  1.910          O  
ATOM   4829  H   TYR A 322       9.630 -13.124  -6.490  1.00  1.500          H  
ATOM   4830  HA  TYR A 322      11.642 -11.439  -7.558  1.00  1.690          H  
ATOM   4831 1HB  TYR A 322      10.986 -11.757  -5.133  1.00  2.290          H  
ATOM   4832 2HB  TYR A 322      11.756 -13.326  -5.153  1.00  2.290          H  
ATOM   4833  HD1 TYR A 322      12.132  -9.763  -4.986  1.00  2.290          H  
ATOM   4834  HD2 TYR A 322      14.244 -13.461  -5.220  1.00  2.290          H  
ATOM   4835  HE1 TYR A 322      14.167  -8.634  -4.225  1.00  2.290          H  
ATOM   4836  HE2 TYR A 322      16.292 -12.321  -4.471  1.00  2.290          H  
ATOM   4837  HH  TYR A 322      16.268  -8.868  -3.661  1.00  2.290          H  
ATOM   4838  N   GLY A 323      12.291 -14.695  -7.473  1.00  1.390          N  
ATOM   4839  CA  GLY A 323      13.054 -15.782  -8.050  1.00  1.480          C  
ATOM   4840  C   GLY A 323      12.981 -15.768  -9.575  1.00  1.500          C  
ATOM   4841  O   GLY A 323      14.009 -15.843 -10.244  1.00  1.650          O  
ATOM   4842  H   GLY A 323      11.607 -14.956  -6.760  1.00  1.670          H  
ATOM   4843 1HA  GLY A 323      14.088 -15.709  -7.722  1.00  1.780          H  
ATOM   4844 2HA  GLY A 323      12.661 -16.724  -7.671  1.00  1.780          H  
ATOM   4845  N   GLN A 324      11.778 -15.677 -10.145  1.00  1.490          N  
ATOM   4846  CA  GLN A 324      11.640 -15.664 -11.597  1.00  1.660          C  
ATOM   4847  C   GLN A 324      12.363 -14.471 -12.233  1.00  1.680          C  
ATOM   4848  O   GLN A 324      13.091 -14.640 -13.216  1.00  1.910          O  
ATOM   4849  CB  GLN A 324      10.152 -15.614 -11.950  1.00  2.260          C  
ATOM   4850  CG  GLN A 324       9.381 -16.905 -11.647  1.00  2.260          C  
ATOM   4851  CD  GLN A 324       7.864 -16.694 -11.685  1.00  2.260          C  
ATOM   4852  OE1 GLN A 324       7.407 -15.550 -11.804  1.00  2.260          O  
ATOM   4853  NE2 GLN A 324       7.102 -17.774 -11.568  1.00  2.260          N  
ATOM   4854  H   GLN A 324      10.938 -15.652  -9.561  1.00  1.790          H  
ATOM   4855  HA  GLN A 324      12.075 -16.580 -11.991  1.00  1.990          H  
ATOM   4856 1HB  GLN A 324       9.686 -14.801 -11.398  1.00  2.710          H  
ATOM   4857 2HB  GLN A 324      10.038 -15.396 -13.009  1.00  2.710          H  
ATOM   4858 1HG  GLN A 324       9.629 -17.630 -12.419  1.00  2.710          H  
ATOM   4859 2HG  GLN A 324       9.668 -17.299 -10.683  1.00  2.710          H  
ATOM   4860 1HE2 GLN A 324       6.109 -17.687 -11.566  1.00  2.710          H  
ATOM   4861 2HE2 GLN A 324       7.523 -18.678 -11.469  1.00  2.710          H  
ATOM   4862  N   TRP A 325      12.250 -13.271 -11.649  1.00  1.540          N  
ATOM   4863  CA  TRP A 325      12.907 -12.098 -12.227  1.00  1.670          C  
ATOM   4864  C   TRP A 325      14.408 -12.329 -12.294  1.00  1.770          C  
ATOM   4865  O   TRP A 325      15.050 -12.139 -13.332  1.00  1.830          O  
ATOM   4866  CB  TRP A 325      12.637 -10.853 -11.372  1.00  2.290          C  
ATOM   4867  CG  TRP A 325      11.234 -10.261 -11.468  1.00  2.290          C  
ATOM   4868  CD1 TRP A 325      10.350 -10.326 -12.512  1.00  2.290          C  
ATOM   4869  CD2 TRP A 325      10.560  -9.505 -10.425  1.00  2.290          C  
ATOM   4870  NE1 TRP A 325       9.186  -9.651 -12.189  1.00  2.290          N  
ATOM   4871  CE2 TRP A 325       9.300  -9.147 -10.923  1.00  2.290          C  
ATOM   4872  CE3 TRP A 325      10.924  -9.106  -9.128  1.00  2.290          C  
ATOM   4873  CZ2 TRP A 325       8.402  -8.405 -10.174  1.00  2.290          C  
ATOM   4874  CZ3 TRP A 325      10.020  -8.369  -8.374  1.00  2.290          C  
ATOM   4875  CH2 TRP A 325       8.791  -8.024  -8.885  1.00  2.290          C  
ATOM   4876  H   TRP A 325      11.640 -13.160 -10.831  1.00  1.850          H  
ATOM   4877  HA  TRP A 325      12.536 -11.943 -13.231  1.00  2.000          H  
ATOM   4878 1HB  TRP A 325      12.812 -11.108 -10.326  1.00  2.740          H  
ATOM   4879 2HB  TRP A 325      13.351 -10.078 -11.635  1.00  2.740          H  
ATOM   4880  HD1 TRP A 325      10.530 -10.823 -13.456  1.00  2.740          H  
ATOM   4881  HE1 TRP A 325       8.370  -9.535 -12.786  1.00  2.740          H  
ATOM   4882  HE3 TRP A 325      11.899  -9.370  -8.721  1.00  2.740          H  
ATOM   4883  HZ2 TRP A 325       7.418  -8.120 -10.562  1.00  2.740          H  
ATOM   4884  HZ3 TRP A 325      10.312  -8.067  -7.369  1.00  2.740          H  
ATOM   4885  HH2 TRP A 325       8.104  -7.440  -8.271  1.00  2.740          H  
ATOM   4886  N   LEU A 326      14.950 -12.875 -11.219  1.00  1.870          N  
ATOM   4887  CA  LEU A 326      16.375 -13.101 -11.085  1.00  2.110          C  
ATOM   4888  C   LEU A 326      16.924 -14.234 -11.952  1.00  2.340          C  
ATOM   4889  O   LEU A 326      18.126 -14.499 -11.912  1.00  2.830          O  
ATOM   4890  CB  LEU A 326      16.708 -13.345  -9.610  1.00  2.860          C  
ATOM   4891  CG  LEU A 326      17.050 -12.107  -8.721  1.00  2.860          C  
ATOM   4892  CD1 LEU A 326      15.918 -11.069  -8.709  1.00  2.860          C  
ATOM   4893  CD2 LEU A 326      17.287 -12.606  -7.309  1.00  2.860          C  
ATOM   4894  H   LEU A 326      14.351 -13.048 -10.400  1.00  2.240          H  
ATOM   4895  HA  LEU A 326      16.885 -12.202 -11.396  1.00  2.530          H  
ATOM   4896 1HB  LEU A 326      15.842 -13.830  -9.156  1.00  3.430          H  
ATOM   4897 2HB  LEU A 326      17.545 -14.021  -9.561  1.00  3.430          H  
ATOM   4898  HG  LEU A 326      17.946 -11.624  -9.111  1.00  3.430          H  
ATOM   4899 1HD1 LEU A 326      16.217 -10.256  -8.088  1.00  3.430          H  
ATOM   4900 2HD1 LEU A 326      15.721 -10.697  -9.700  1.00  3.430          H  
ATOM   4901 3HD1 LEU A 326      15.024 -11.497  -8.311  1.00  3.430          H  
ATOM   4902 1HD2 LEU A 326      17.547 -11.767  -6.660  1.00  3.430          H  
ATOM   4903 2HD2 LEU A 326      16.378 -13.082  -6.949  1.00  3.430          H  
ATOM   4904 3HD2 LEU A 326      18.088 -13.326  -7.304  1.00  3.430          H  
ATOM   4905  N   SER A 327      16.064 -14.930 -12.714  1.00  2.200          N  
ATOM   4906  CA  SER A 327      16.532 -15.977 -13.616  1.00  2.480          C  
ATOM   4907  C   SER A 327      17.311 -15.397 -14.816  1.00  2.540          C  
ATOM   4908  O   SER A 327      18.118 -16.104 -15.428  1.00  2.870          O  
ATOM   4909  CB  SER A 327      15.363 -16.808 -14.119  1.00  3.360          C  
ATOM   4910  OG  SER A 327      14.540 -16.068 -14.981  1.00  3.360          O  
ATOM   4911  H   SER A 327      15.065 -14.717 -12.704  1.00  2.640          H  
ATOM   4912  HA  SER A 327      17.200 -16.630 -13.057  1.00  2.980          H  
ATOM   4913 1HB  SER A 327      15.743 -17.677 -14.641  1.00  4.030          H  
ATOM   4914 2HB  SER A 327      14.777 -17.161 -13.269  1.00  4.030          H  
ATOM   4915  HG  SER A 327      13.985 -15.506 -14.405  1.00  4.030          H  
ATOM   4916  N   GLY A 328      17.122 -14.099 -15.120  1.00  2.390          N  
ATOM   4917  CA  GLY A 328      17.859 -13.442 -16.208  1.00  2.760          C  
ATOM   4918  C   GLY A 328      17.151 -13.353 -17.563  1.00  2.610          C  
ATOM   4919  O   GLY A 328      16.090 -13.940 -17.783  1.00  2.960          O  
ATOM   4920  H   GLY A 328      16.421 -13.555 -14.604  1.00  2.870          H  
ATOM   4921 1HA  GLY A 328      18.107 -12.441 -15.899  1.00  3.310          H  
ATOM   4922 2HA  GLY A 328      18.815 -13.944 -16.340  1.00  3.310          H  
ATOM   4923  N   GLY A 329      17.723 -12.526 -18.448  1.00  2.450          N  
ATOM   4924  CA  GLY A 329      17.243 -12.295 -19.816  1.00  2.370          C  
ATOM   4925  C   GLY A 329      16.059 -11.330 -19.989  1.00  2.100          C  
ATOM   4926  O   GLY A 329      15.618 -11.071 -21.116  1.00  2.370          O  
ATOM   4927  H   GLY A 329      18.626 -12.114 -18.196  1.00  2.940          H  
ATOM   4928 1HA  GLY A 329      18.082 -11.916 -20.404  1.00  2.840          H  
ATOM   4929 2HA  GLY A 329      16.982 -13.255 -20.256  1.00  2.840          H  
ATOM   4930  N   LYS A 330      15.531 -10.762 -18.914  1.00  2.290          N  
ATOM   4931  CA  LYS A 330      14.363  -9.908 -19.044  1.00  2.620          C  
ATOM   4932  C   LYS A 330      14.777  -8.495 -19.400  1.00  2.570          C  
ATOM   4933  O   LYS A 330      14.698  -7.566 -18.604  1.00  3.100          O  
ATOM   4934  CB  LYS A 330      13.504  -9.958 -17.775  1.00  3.540          C  
ATOM   4935  CG  LYS A 330      12.927 -11.349 -17.501  1.00  3.540          C  
ATOM   4936  CD  LYS A 330      11.950 -11.360 -16.320  1.00  3.540          C  
ATOM   4937  CE  LYS A 330      11.519 -12.804 -15.955  1.00  3.540          C  
ATOM   4938  NZ  LYS A 330      10.820 -13.506 -17.082  1.00  3.540          N  
ATOM   4939  H   LYS A 330      15.931 -10.929 -17.993  1.00  2.750          H  
ATOM   4940  HA  LYS A 330      13.754 -10.285 -19.862  1.00  3.140          H  
ATOM   4941 1HB  LYS A 330      14.096  -9.661 -16.912  1.00  4.240          H  
ATOM   4942 2HB  LYS A 330      12.673  -9.261 -17.865  1.00  4.240          H  
ATOM   4943 1HG  LYS A 330      12.423 -11.694 -18.400  1.00  4.240          H  
ATOM   4944 2HG  LYS A 330      13.754 -12.037 -17.284  1.00  4.240          H  
ATOM   4945 1HD  LYS A 330      12.437 -10.901 -15.457  1.00  4.240          H  
ATOM   4946 2HD  LYS A 330      11.066 -10.774 -16.569  1.00  4.240          H  
ATOM   4947 1HE  LYS A 330      12.410 -13.375 -15.677  1.00  4.240          H  
ATOM   4948 2HE  LYS A 330      10.848 -12.764 -15.096  1.00  4.240          H  
ATOM   4949 1HZ  LYS A 330      10.567 -14.439 -16.786  1.00  4.240          H  
ATOM   4950 2HZ  LYS A 330       9.986 -13.000 -17.343  1.00  4.240          H  
ATOM   4951 3HZ  LYS A 330      11.443 -13.566 -17.875  1.00  4.240          H  
ATOM   4952  N   ARG A 331      15.169  -8.309 -20.646  1.00  2.450          N  
ATOM   4953  CA  ARG A 331      15.726  -7.035 -21.088  1.00  2.790          C  
ATOM   4954  C   ARG A 331      14.798  -5.839 -20.851  1.00  2.200          C  
ATOM   4955  O   ARG A 331      15.259  -4.737 -20.566  1.00  2.760          O  
ATOM   4956  CB  ARG A 331      16.124  -7.101 -22.552  1.00  3.770          C  
ATOM   4957  CG  ARG A 331      17.384  -7.913 -22.788  1.00  3.770          C  
ATOM   4958  CD  ARG A 331      17.937  -7.751 -24.167  1.00  3.770          C  
ATOM   4959  NE  ARG A 331      17.065  -8.335 -25.189  1.00  3.770          N  
ATOM   4960  CZ  ARG A 331      17.085  -9.643 -25.537  1.00  3.770          C  
ATOM   4961  NH1 ARG A 331      17.903 -10.455 -24.919  1.00  3.770          N  
ATOM   4962  NH2 ARG A 331      16.284 -10.105 -26.482  1.00  3.770          N  
ATOM   4963  H   ARG A 331      15.180  -9.150 -21.232  1.00  2.940          H  
ATOM   4964  HA  ARG A 331      16.642  -6.867 -20.526  1.00  3.350          H  
ATOM   4965 1HB  ARG A 331      15.321  -7.554 -23.128  1.00  4.520          H  
ATOM   4966 2HB  ARG A 331      16.286  -6.097 -22.934  1.00  4.520          H  
ATOM   4967 1HG  ARG A 331      18.150  -7.585 -22.082  1.00  4.520          H  
ATOM   4968 2HG  ARG A 331      17.170  -8.968 -22.604  1.00  4.520          H  
ATOM   4969 1HD  ARG A 331      18.033  -6.686 -24.379  1.00  4.520          H  
ATOM   4970 2HD  ARG A 331      18.922  -8.209 -24.235  1.00  4.520          H  
ATOM   4971  HE  ARG A 331      16.427  -7.721 -25.679  1.00  4.520          H  
ATOM   4972 1HH1 ARG A 331      18.509 -10.111 -24.196  1.00  4.520          H  
ATOM   4973 2HH1 ARG A 331      17.933 -11.455 -25.140  1.00  4.520          H  
ATOM   4974 1HH2 ARG A 331      15.649  -9.482 -26.959  1.00  4.520          H  
ATOM   4975 2HH2 ARG A 331      16.317 -11.087 -26.727  1.00  4.520          H  
ATOM   4976  N   ARG A 332      13.496  -6.067 -20.936  1.00  1.810          N  
ATOM   4977  CA  ARG A 332      12.523  -4.985 -20.739  1.00  1.900          C  
ATOM   4978  C   ARG A 332      12.169  -4.766 -19.273  1.00  1.700          C  
ATOM   4979  O   ARG A 332      11.348  -3.879 -18.964  1.00  1.990          O  
ATOM   4980  CB  ARG A 332      11.258  -5.272 -21.519  1.00  2.620          C  
ATOM   4981  CG  ARG A 332      11.421  -5.264 -23.025  1.00  2.620          C  
ATOM   4982  CD  ARG A 332      10.145  -5.560 -23.709  1.00  2.620          C  
ATOM   4983  NE  ARG A 332      10.297  -5.559 -25.154  1.00  2.620          N  
ATOM   4984  CZ  ARG A 332       9.305  -5.786 -26.041  1.00  2.620          C  
ATOM   4985  NH1 ARG A 332       8.079  -6.033 -25.623  1.00  2.620          N  
ATOM   4986  NH2 ARG A 332       9.571  -5.758 -27.338  1.00  2.620          N  
ATOM   4987  H   ARG A 332      13.159  -6.987 -21.173  1.00  2.170          H  
ATOM   4988  HA  ARG A 332      12.967  -4.068 -21.133  1.00  2.280          H  
ATOM   4989 1HB  ARG A 332      10.861  -6.244 -21.230  1.00  3.150          H  
ATOM   4990 2HB  ARG A 332      10.505  -4.522 -21.266  1.00  3.150          H  
ATOM   4991 1HG  ARG A 332      11.765  -4.281 -23.347  1.00  3.150          H  
ATOM   4992 2HG  ARG A 332      12.154  -6.016 -23.318  1.00  3.150          H  
ATOM   4993 1HD  ARG A 332       9.791  -6.544 -23.400  1.00  3.150          H  
ATOM   4994 2HD  ARG A 332       9.408  -4.802 -23.438  1.00  3.150          H  
ATOM   4995  HE  ARG A 332      11.221  -5.374 -25.523  1.00  3.150          H  
ATOM   4996 1HH1 ARG A 332       7.873  -6.054 -24.636  1.00  3.150          H  
ATOM   4997 2HH1 ARG A 332       7.341  -6.202 -26.292  1.00  3.150          H  
ATOM   4998 1HH2 ARG A 332      10.511  -5.569 -27.658  1.00  3.150          H  
ATOM   4999 2HH2 ARG A 332       8.836  -5.927 -28.010  1.00  3.150          H  
ATOM   5000  N   LEU A 333      12.804  -5.495 -18.333  1.00  1.970          N  
ATOM   5001  CA  LEU A 333      12.482  -5.389 -16.915  1.00  2.200          C  
ATOM   5002  C   LEU A 333      12.777  -3.963 -16.402  1.00  2.080          C  
ATOM   5003  O   LEU A 333      12.311  -3.567 -15.340  1.00  2.510          O  
ATOM   5004  CB  LEU A 333      13.247  -6.400 -16.037  1.00  2.990          C  
ATOM   5005  CG  LEU A 333      12.662  -6.701 -14.577  1.00  2.990          C  
ATOM   5006  CD1 LEU A 333      11.246  -7.332 -14.664  1.00  2.990          C  
ATOM   5007  CD2 LEU A 333      13.591  -7.644 -13.858  1.00  2.990          C  
ATOM   5008  H   LEU A 333      13.506  -6.175 -18.630  1.00  2.360          H  
ATOM   5009  HA  LEU A 333      11.444  -5.601 -16.821  1.00  2.640          H  
ATOM   5010 1HB  LEU A 333      13.325  -7.332 -16.563  1.00  3.590          H  
ATOM   5011 2HB  LEU A 333      14.232  -6.007 -15.886  1.00  3.590          H  
ATOM   5012  HG  LEU A 333      12.581  -5.769 -14.018  1.00  3.590          H  
ATOM   5013 1HD1 LEU A 333      10.872  -7.520 -13.654  1.00  3.590          H  
ATOM   5014 2HD1 LEU A 333      10.577  -6.671 -15.153  1.00  3.590          H  
ATOM   5015 3HD1 LEU A 333      11.289  -8.270 -15.213  1.00  3.590          H  
ATOM   5016 1HD2 LEU A 333      13.203  -7.846 -12.860  1.00  3.590          H  
ATOM   5017 2HD2 LEU A 333      13.669  -8.577 -14.418  1.00  3.590          H  
ATOM   5018 3HD2 LEU A 333      14.564  -7.173 -13.784  1.00  3.590          H  
ATOM   5019  N   CYS A 334      13.636  -3.244 -17.130  1.00  2.110          N  
ATOM   5020  CA  CYS A 334      13.995  -1.857 -16.818  1.00  2.220          C  
ATOM   5021  C   CYS A 334      12.780  -0.922 -16.997  1.00  2.000          C  
ATOM   5022  O   CYS A 334      12.695   0.112 -16.339  1.00  2.340          O  
ATOM   5023  CB  CYS A 334      15.120  -1.399 -17.739  1.00  3.060          C  
ATOM   5024  SG  CYS A 334      16.696  -2.208 -17.411  1.00  3.060          S  
ATOM   5025  H   CYS A 334      14.010  -3.678 -17.959  1.00  2.530          H  
ATOM   5026  HA  CYS A 334      14.333  -1.803 -15.784  1.00  2.660          H  
ATOM   5027 1HB  CYS A 334      14.846  -1.596 -18.779  1.00  3.680          H  
ATOM   5028 2HB  CYS A 334      15.254  -0.327 -17.639  1.00  3.680          H  
ATOM   5029  HG  CYS A 334      16.348  -3.402 -17.888  1.00  3.680          H  
ATOM   5030  N   LYS A 335      11.877  -1.256 -17.934  1.00  1.760          N  
ATOM   5031  CA  LYS A 335      10.692  -0.428 -18.192  1.00  1.980          C  
ATOM   5032  C   LYS A 335       9.559  -0.883 -17.283  1.00  1.740          C  
ATOM   5033  O   LYS A 335       8.683  -0.111 -16.898  1.00  2.210          O  
ATOM   5034  CB  LYS A 335      10.305  -0.499 -19.668  1.00  2.680          C  
ATOM   5035  CG  LYS A 335      11.321   0.189 -20.576  1.00  2.680          C  
ATOM   5036  CD  LYS A 335      10.903   0.141 -22.037  1.00  2.680          C  
ATOM   5037  CE  LYS A 335      11.923   0.854 -22.923  1.00  2.680          C  
ATOM   5038  NZ  LYS A 335      11.548   0.793 -24.364  1.00  2.680          N  
ATOM   5039  H   LYS A 335      11.969  -2.116 -18.471  1.00  2.110          H  
ATOM   5040  HA  LYS A 335      10.920   0.606 -17.946  1.00  2.380          H  
ATOM   5041 1HB  LYS A 335      10.246  -1.548 -19.967  1.00  3.220          H  
ATOM   5042 2HB  LYS A 335       9.328  -0.061 -19.823  1.00  3.220          H  
ATOM   5043 1HG  LYS A 335      11.420   1.229 -20.268  1.00  3.220          H  
ATOM   5044 2HG  LYS A 335      12.292  -0.292 -20.460  1.00  3.220          H  
ATOM   5045 1HD  LYS A 335      10.812  -0.898 -22.358  1.00  3.220          H  
ATOM   5046 2HD  LYS A 335       9.936   0.629 -22.154  1.00  3.220          H  
ATOM   5047 1HE  LYS A 335      11.990   1.899 -22.618  1.00  3.220          H  
ATOM   5048 2HE  LYS A 335      12.899   0.386 -22.793  1.00  3.220          H  
ATOM   5049 1HZ  LYS A 335      12.246   1.275 -24.916  1.00  3.220          H  
ATOM   5050 2HZ  LYS A 335      11.496  -0.171 -24.661  1.00  3.220          H  
ATOM   5051 3HZ  LYS A 335      10.650   1.235 -24.500  1.00  3.220          H  
ATOM   5052  N   VAL A 336       9.665  -2.138 -16.854  1.00  1.260          N  
ATOM   5053  CA  VAL A 336       8.748  -2.790 -15.925  1.00  1.450          C  
ATOM   5054  C   VAL A 336       9.010  -2.295 -14.513  1.00  1.320          C  
ATOM   5055  O   VAL A 336       8.236  -2.567 -13.594  1.00  1.850          O  
ATOM   5056  CB  VAL A 336       8.952  -4.305 -15.989  1.00  1.950          C  
ATOM   5057  CG1 VAL A 336       8.192  -5.059 -14.919  1.00  1.950          C  
ATOM   5058  CG2 VAL A 336       8.524  -4.788 -17.355  1.00  1.950          C  
ATOM   5059  H   VAL A 336      10.390  -2.711 -17.292  1.00  1.510          H  
ATOM   5060  HA  VAL A 336       7.723  -2.547 -16.205  1.00  1.740          H  
ATOM   5061  HB  VAL A 336       9.967  -4.494 -15.829  1.00  2.340          H  
ATOM   5062 1HG1 VAL A 336       8.384  -6.097 -15.018  1.00  2.340          H  
ATOM   5063 2HG1 VAL A 336       8.488  -4.786 -13.926  1.00  2.340          H  
ATOM   5064 3HG1 VAL A 336       7.164  -4.882 -15.034  1.00  2.340          H  
ATOM   5065 1HG2 VAL A 336       8.715  -5.846 -17.438  1.00  2.340          H  
ATOM   5066 2HG2 VAL A 336       7.460  -4.590 -17.493  1.00  2.340          H  
ATOM   5067 3HG2 VAL A 336       9.084  -4.271 -18.121  1.00  2.340          H  
ATOM   5068  N   ALA A 337      10.097  -1.549 -14.330  1.00  0.860          N  
ATOM   5069  CA  ALA A 337      10.498  -1.003 -13.043  1.00  0.800          C  
ATOM   5070  C   ALA A 337       9.593   0.168 -12.706  1.00  0.660          C  
ATOM   5071  O   ALA A 337       9.992   1.321 -12.691  1.00  0.870          O  
ATOM   5072  CB  ALA A 337      11.957  -0.569 -13.077  1.00  1.140          C  
ATOM   5073  H   ALA A 337      10.666  -1.349 -15.142  1.00  1.030          H  
ATOM   5074  HA  ALA A 337      10.365  -1.770 -12.282  1.00  0.960          H  
ATOM   5075 1HB  ALA A 337      12.250  -0.172 -12.113  1.00  1.370          H  
ATOM   5076 2HB  ALA A 337      12.587  -1.428 -13.322  1.00  1.370          H  
ATOM   5077 3HB  ALA A 337      12.085   0.198 -13.837  1.00  1.370          H  
ATOM   5078  N   ASN A 338       8.354  -0.189 -12.474  1.00  0.590          N  
ATOM   5079  CA  ASN A 338       7.213   0.602 -12.151  1.00  0.700          C  
ATOM   5080  C   ASN A 338       7.213   0.702 -10.639  1.00  0.630          C  
ATOM   5081  O   ASN A 338       7.458  -0.319  -9.997  1.00  0.590          O  
ATOM   5082  CB  ASN A 338       5.985  -0.134 -12.673  1.00  0.940          C  
ATOM   5083  CG  ASN A 338       4.697   0.574 -12.576  1.00  0.940          C  
ATOM   5084  OD1 ASN A 338       4.318   1.051 -11.506  1.00  0.940          O  
ATOM   5085  ND2 ASN A 338       3.970   0.643 -13.672  1.00  0.940          N  
ATOM   5086  H   ASN A 338       8.191  -1.186 -12.539  1.00  0.710          H  
ATOM   5087  HA  ASN A 338       7.307   1.564 -12.633  1.00  0.840          H  
ATOM   5088 1HB  ASN A 338       6.162  -0.387 -13.721  1.00  1.120          H  
ATOM   5089 2HB  ASN A 338       5.894  -1.076 -12.133  1.00  1.120          H  
ATOM   5090 1HD2 ASN A 338       3.078   1.097 -13.637  1.00  1.120          H  
ATOM   5091 2HD2 ASN A 338       4.302   0.237 -14.530  1.00  1.120          H  
ATOM   5092  N   PRO A 339       6.926   1.847 -10.007  1.00  0.610          N  
ATOM   5093  CA  PRO A 339       6.844   1.990  -8.575  1.00  0.550          C  
ATOM   5094  C   PRO A 339       5.831   0.997  -7.981  1.00  0.540          C  
ATOM   5095  O   PRO A 339       5.910   0.708  -6.790  1.00  0.540          O  
ATOM   5096  CB  PRO A 339       6.442   3.455  -8.419  1.00  0.830          C  
ATOM   5097  CG  PRO A 339       6.941   4.112  -9.663  1.00  0.830          C  
ATOM   5098  CD  PRO A 339       6.739   3.092 -10.720  1.00  0.830          C  
ATOM   5099  HA  PRO A 339       7.833   1.814  -8.144  1.00  0.660          H  
ATOM   5100 1HB  PRO A 339       5.387   3.540  -8.309  1.00  0.990          H  
ATOM   5101 2HB  PRO A 339       6.877   3.879  -7.507  1.00  0.990          H  
ATOM   5102 1HG  PRO A 339       6.398   5.041  -9.866  1.00  0.990          H  
ATOM   5103 2HG  PRO A 339       7.989   4.381  -9.554  1.00  0.990          H  
ATOM   5104 1HD  PRO A 339       5.737   3.152 -11.084  1.00  0.990          H  
ATOM   5105 2HD  PRO A 339       7.471   3.246 -11.461  1.00  0.990          H  
ATOM   5106  N   SER A 340       4.897   0.445  -8.797  1.00  0.570          N  
ATOM   5107  CA  SER A 340       3.906  -0.547  -8.352  1.00  0.590          C  
ATOM   5108  C   SER A 340       4.573  -1.801  -7.823  1.00  0.590          C  
ATOM   5109  O   SER A 340       3.923  -2.614  -7.173  1.00  0.610          O  
ATOM   5110  CB  SER A 340       2.966  -1.000  -9.470  1.00  0.820          C  
ATOM   5111  OG  SER A 340       3.639  -1.739 -10.466  1.00  0.820          O  
ATOM   5112  H   SER A 340       4.847   0.710  -9.776  1.00  0.680          H  
ATOM   5113  HA  SER A 340       3.312  -0.105  -7.549  1.00  0.710          H  
ATOM   5114 1HB  SER A 340       2.186  -1.623  -9.031  1.00  0.980          H  
ATOM   5115 2HB  SER A 340       2.479  -0.173  -9.922  1.00  0.980          H  
ATOM   5116  HG  SER A 340       3.000  -1.844 -11.180  1.00  0.980          H  
ATOM   5117  N   SER A 341       5.892  -1.966  -8.047  1.00  0.590          N  
ATOM   5118  CA  SER A 341       6.619  -3.115  -7.517  1.00  0.610          C  
ATOM   5119  C   SER A 341       6.574  -3.054  -6.010  1.00  0.560          C  
ATOM   5120  O   SER A 341       6.573  -4.083  -5.329  1.00  0.560          O  
ATOM   5121  CB  SER A 341       8.059  -3.111  -7.972  1.00  0.850          C  
ATOM   5122  OG  SER A 341       8.746  -2.055  -7.387  1.00  0.850          O  
ATOM   5123  H   SER A 341       6.406  -1.282  -8.606  1.00  0.710          H  
ATOM   5124  HA  SER A 341       6.140  -4.030  -7.833  1.00  0.730          H  
ATOM   5125 1HB  SER A 341       8.532  -4.057  -7.703  1.00  1.020          H  
ATOM   5126 2HB  SER A 341       8.095  -3.015  -9.056  1.00  1.020          H  
ATOM   5127  HG  SER A 341       9.646  -2.112  -7.728  1.00  1.020          H  
ATOM   5128  N   HIS A 342       6.351  -1.858  -5.470  1.00  0.550          N  
ATOM   5129  CA  HIS A 342       6.267  -1.697  -4.052  1.00  0.560          C  
ATOM   5130  C   HIS A 342       5.059  -2.462  -3.514  1.00  0.560          C  
ATOM   5131  O   HIS A 342       5.091  -2.919  -2.379  1.00  0.620          O  
ATOM   5132  CB  HIS A 342       6.215  -0.219  -3.679  1.00  0.780          C  
ATOM   5133  CG  HIS A 342       7.563   0.542  -3.830  1.00  0.780          C  
ATOM   5134  ND1 HIS A 342       8.688   0.216  -3.089  1.00  0.780          N  
ATOM   5135  CD2 HIS A 342       7.923   1.602  -4.592  1.00  0.780          C  
ATOM   5136  CE1 HIS A 342       9.673   1.043  -3.396  1.00  0.780          C  
ATOM   5137  NE2 HIS A 342       9.231   1.896  -4.289  1.00  0.780          N  
ATOM   5138  H   HIS A 342       6.297  -1.025  -6.063  1.00  0.660          H  
ATOM   5139  HA  HIS A 342       7.156  -2.100  -3.592  1.00  0.670          H  
ATOM   5140 1HB  HIS A 342       5.488   0.236  -4.319  1.00  0.940          H  
ATOM   5141 2HB  HIS A 342       5.867  -0.094  -2.667  1.00  0.940          H  
ATOM   5142  HD1 HIS A 342       8.729  -0.438  -2.337  1.00  0.940          H  
ATOM   5143  HD2 HIS A 342       7.397   2.210  -5.321  1.00  0.940          H  
ATOM   5144  HE1 HIS A 342      10.647   0.946  -2.912  1.00  0.940          H  
ATOM   5145  N   LEU A 343       4.007  -2.691  -4.298  1.00  0.540          N  
ATOM   5146  CA  LEU A 343       2.899  -3.459  -3.752  1.00  0.530          C  
ATOM   5147  C   LEU A 343       3.324  -4.885  -3.397  1.00  0.520          C  
ATOM   5148  O   LEU A 343       2.822  -5.439  -2.422  1.00  0.610          O  
ATOM   5149  CB  LEU A 343       1.733  -3.493  -4.733  1.00  0.750          C  
ATOM   5150  CG  LEU A 343       0.970  -2.182  -4.927  1.00  0.750          C  
ATOM   5151  CD1 LEU A 343       0.044  -2.352  -6.118  1.00  0.750          C  
ATOM   5152  CD2 LEU A 343       0.137  -1.848  -3.624  1.00  0.750          C  
ATOM   5153  H   LEU A 343       3.956  -2.376  -5.270  1.00  0.650          H  
ATOM   5154  HA  LEU A 343       2.580  -2.978  -2.836  1.00  0.640          H  
ATOM   5155 1HB  LEU A 343       2.117  -3.800  -5.707  1.00  0.900          H  
ATOM   5156 2HB  LEU A 343       1.023  -4.250  -4.401  1.00  0.900          H  
ATOM   5157  HG  LEU A 343       1.668  -1.374  -5.140  1.00  0.900          H  
ATOM   5158 1HD1 LEU A 343      -0.507  -1.431  -6.285  1.00  0.900          H  
ATOM   5159 2HD1 LEU A 343       0.638  -2.586  -7.008  1.00  0.900          H  
ATOM   5160 3HD1 LEU A 343      -0.653  -3.161  -5.930  1.00  0.900          H  
ATOM   5161 1HD2 LEU A 343      -0.421  -0.933  -3.771  1.00  0.900          H  
ATOM   5162 2HD2 LEU A 343      -0.563  -2.663  -3.423  1.00  0.900          H  
ATOM   5163 3HD2 LEU A 343       0.788  -1.719  -2.766  1.00  0.900          H  
ATOM   5164  N   SER A 344       4.231  -5.497  -4.178  1.00  0.510          N  
ATOM   5165  CA  SER A 344       4.657  -6.862  -3.884  1.00  0.560          C  
ATOM   5166  C   SER A 344       5.857  -6.865  -2.951  1.00  0.680          C  
ATOM   5167  O   SER A 344       6.068  -7.816  -2.205  1.00  0.900          O  
ATOM   5168  CB  SER A 344       5.014  -7.595  -5.157  1.00  0.760          C  
ATOM   5169  OG  SER A 344       6.129  -7.041  -5.782  1.00  0.760          O  
ATOM   5170  H   SER A 344       4.682  -5.008  -4.948  1.00  0.610          H  
ATOM   5171  HA  SER A 344       3.840  -7.383  -3.388  1.00  0.670          H  
ATOM   5172 1HB  SER A 344       5.214  -8.631  -4.921  1.00  0.920          H  
ATOM   5173 2HB  SER A 344       4.172  -7.560  -5.833  1.00  0.920          H  
ATOM   5174  HG  SER A 344       6.278  -7.572  -6.571  1.00  0.920          H  
ATOM   5175  N   VAL A 345       6.616  -5.775  -2.957  1.00  0.700          N  
ATOM   5176  CA  VAL A 345       7.805  -5.630  -2.130  1.00  0.950          C  
ATOM   5177  C   VAL A 345       7.550  -5.073  -0.723  1.00  1.050          C  
ATOM   5178  O   VAL A 345       8.077  -5.603   0.254  1.00  1.270          O  
ATOM   5179  CB  VAL A 345       8.835  -4.756  -2.868  1.00  1.230          C  
ATOM   5180  CG1 VAL A 345      10.010  -4.467  -1.980  1.00  1.230          C  
ATOM   5181  CG2 VAL A 345       9.295  -5.503  -4.147  1.00  1.230          C  
ATOM   5182  H   VAL A 345       6.405  -5.057  -3.655  1.00  0.840          H  
ATOM   5183  HA  VAL A 345       8.244  -6.624  -2.016  1.00  1.140          H  
ATOM   5184  HB  VAL A 345       8.384  -3.829  -3.140  1.00  1.480          H  
ATOM   5185 1HG1 VAL A 345      10.723  -3.856  -2.509  1.00  1.480          H  
ATOM   5186 2HG1 VAL A 345       9.708  -3.935  -1.079  1.00  1.480          H  
ATOM   5187 3HG1 VAL A 345      10.449  -5.415  -1.710  1.00  1.480          H  
ATOM   5188 1HG2 VAL A 345      10.006  -4.901  -4.696  1.00  1.480          H  
ATOM   5189 2HG2 VAL A 345       9.758  -6.449  -3.867  1.00  1.480          H  
ATOM   5190 3HG2 VAL A 345       8.434  -5.700  -4.783  1.00  1.480          H  
ATOM   5191  N   VAL A 346       6.836  -3.949  -0.604  1.00  1.010          N  
ATOM   5192  CA  VAL A 346       6.625  -3.359   0.704  1.00  1.250          C  
ATOM   5193  C   VAL A 346       5.171  -3.503   1.115  1.00  1.050          C  
ATOM   5194  O   VAL A 346       4.836  -3.479   2.285  1.00  1.090          O  
ATOM   5195  CB  VAL A 346       6.978  -1.867   0.744  1.00  1.650          C  
ATOM   5196  CG1 VAL A 346       5.803  -0.970   0.234  1.00  1.650          C  
ATOM   5197  CG2 VAL A 346       7.390  -1.577   2.118  1.00  1.650          C  
ATOM   5198  H   VAL A 346       6.424  -3.523  -1.417  1.00  1.210          H  
ATOM   5199  HA  VAL A 346       7.244  -3.883   1.431  1.00  1.500          H  
ATOM   5200  HB  VAL A 346       7.812  -1.683   0.064  1.00  1.980          H  
ATOM   5201 1HG1 VAL A 346       6.078   0.054   0.239  1.00  1.980          H  
ATOM   5202 2HG1 VAL A 346       5.557  -1.241  -0.759  1.00  1.980          H  
ATOM   5203 3HG1 VAL A 346       4.927  -1.081   0.865  1.00  1.980          H  
ATOM   5204 1HG2 VAL A 346       7.691  -0.590   2.260  1.00  1.980          H  
ATOM   5205 2HG2 VAL A 346       6.564  -1.779   2.783  1.00  1.980          H  
ATOM   5206 3HG2 VAL A 346       8.231  -2.227   2.335  1.00  1.980          H  
ATOM   5207  N   GLY A 347       4.267  -3.664   0.177  1.00  1.020          N  
ATOM   5208  CA  GLY A 347       2.877  -3.800   0.551  1.00  1.200          C  
ATOM   5209  C   GLY A 347       2.703  -4.994   1.493  1.00  1.040          C  
ATOM   5210  O   GLY A 347       1.981  -4.918   2.494  1.00  1.180          O  
ATOM   5211  H   GLY A 347       4.537  -3.634  -0.801  1.00  1.220          H  
ATOM   5212 1HA  GLY A 347       2.532  -2.895   1.039  1.00  1.440          H  
ATOM   5213 2HA  GLY A 347       2.296  -3.926  -0.354  1.00  1.440          H  
ATOM   5214  N   ASN A 348       3.526  -6.031   1.271  1.00  0.980          N  
ATOM   5215  CA  ASN A 348       3.531  -7.281   2.019  1.00  1.120          C  
ATOM   5216  C   ASN A 348       4.008  -7.094   3.451  1.00  1.040          C  
ATOM   5217  O   ASN A 348       3.886  -8.000   4.279  1.00  1.110          O  
ATOM   5218  CB  ASN A 348       4.483  -8.281   1.391  1.00  1.510          C  
ATOM   5219  CG  ASN A 348       4.105  -8.722   0.061  1.00  1.510          C  
ATOM   5220  OD1 ASN A 348       3.026  -8.432  -0.438  1.00  1.510          O  
ATOM   5221  ND2 ASN A 348       4.977  -9.458  -0.551  1.00  1.510          N  
ATOM   5222  H   ASN A 348       4.129  -5.979   0.457  1.00  1.180          H  
ATOM   5223  HA  ASN A 348       2.518  -7.669   2.046  1.00  1.340          H  
ATOM   5224 1HB  ASN A 348       5.482  -7.832   1.327  1.00  1.810          H  
ATOM   5225 2HB  ASN A 348       4.564  -9.158   2.031  1.00  1.810          H  
ATOM   5226 1HD2 ASN A 348       4.792  -9.775  -1.477  1.00  1.810          H  
ATOM   5227 2HD2 ASN A 348       5.885  -9.678  -0.125  1.00  1.810          H  
ATOM   5228  N   PHE A 349       4.557  -5.913   3.745  1.00  1.070          N  
ATOM   5229  CA  PHE A 349       5.134  -5.549   5.022  1.00  1.230          C  
ATOM   5230  C   PHE A 349       4.002  -5.487   6.044  1.00  1.070          C  
ATOM   5231  O   PHE A 349       4.224  -5.686   7.244  1.00  1.110          O  
ATOM   5232  CB  PHE A 349       5.879  -4.222   4.842  1.00  1.660          C  
ATOM   5233  CG  PHE A 349       6.965  -3.867   5.752  1.00  1.660          C  
ATOM   5234  CD1 PHE A 349       7.089  -4.308   6.986  1.00  1.660          C  
ATOM   5235  CD2 PHE A 349       7.942  -3.067   5.264  1.00  1.660          C  
ATOM   5236  CE1 PHE A 349       8.137  -3.964   7.697  1.00  1.660          C  
ATOM   5237  CE2 PHE A 349       8.998  -2.718   5.959  1.00  1.660          C  
ATOM   5238  CZ  PHE A 349       9.115  -3.163   7.184  1.00  1.660          C  
ATOM   5239  H   PHE A 349       4.583  -5.190   3.028  1.00  1.280          H  
ATOM   5240  HA  PHE A 349       5.847  -6.319   5.319  1.00  1.480          H  
ATOM   5241 1HB  PHE A 349       6.334  -4.258   3.871  1.00  1.990          H  
ATOM   5242 2HB  PHE A 349       5.159  -3.407   4.829  1.00  1.990          H  
ATOM   5243  HD1 PHE A 349       6.366  -4.937   7.410  1.00  1.990          H  
ATOM   5244  HD2 PHE A 349       7.858  -2.733   4.304  1.00  1.990          H  
ATOM   5245  HE1 PHE A 349       8.204  -4.344   8.694  1.00  1.990          H  
ATOM   5246  HE2 PHE A 349       9.770  -2.078   5.523  1.00  1.990          H  
ATOM   5247  HZ  PHE A 349       9.992  -2.889   7.759  1.00  1.990          H  
ATOM   5248  N   VAL A 350       2.758  -5.314   5.577  1.00  1.140          N  
ATOM   5249  CA  VAL A 350       1.646  -5.341   6.508  1.00  1.380          C  
ATOM   5250  C   VAL A 350       1.606  -6.709   7.216  1.00  1.280          C  
ATOM   5251  O   VAL A 350       1.009  -6.827   8.285  1.00  1.420          O  
ATOM   5252  CB  VAL A 350       0.304  -4.995   5.828  1.00  1.840          C  
ATOM   5253  CG1 VAL A 350      -0.166  -6.093   4.932  1.00  1.840          C  
ATOM   5254  CG2 VAL A 350      -0.748  -4.719   6.914  1.00  1.840          C  
ATOM   5255  H   VAL A 350       2.587  -5.129   4.580  1.00  1.370          H  
ATOM   5256  HA  VAL A 350       1.825  -4.585   7.256  1.00  1.660          H  
ATOM   5257  HB  VAL A 350       0.444  -4.116   5.213  1.00  2.200          H  
ATOM   5258 1HG1 VAL A 350      -1.114  -5.807   4.478  1.00  2.200          H  
ATOM   5259 2HG1 VAL A 350       0.569  -6.289   4.154  1.00  2.200          H  
ATOM   5260 3HG1 VAL A 350      -0.305  -6.945   5.510  1.00  2.200          H  
ATOM   5261 1HG2 VAL A 350      -1.689  -4.457   6.450  1.00  2.200          H  
ATOM   5262 2HG2 VAL A 350      -0.897  -5.585   7.513  1.00  2.200          H  
ATOM   5263 3HG2 VAL A 350      -0.419  -3.900   7.545  1.00  2.200          H  
ATOM   5264  N   GLY A 351       2.179  -7.755   6.598  1.00  1.320          N  
ATOM   5265  CA  GLY A 351       2.254  -9.067   7.198  1.00  1.670          C  
ATOM   5266  C   GLY A 351       3.063  -9.014   8.485  1.00  1.490          C  
ATOM   5267  O   GLY A 351       2.790  -9.786   9.406  1.00  1.690          O  
ATOM   5268  H   GLY A 351       2.645  -7.634   5.698  1.00  1.580          H  
ATOM   5269 1HA  GLY A 351       1.258  -9.436   7.411  1.00  2.000          H  
ATOM   5270 2HA  GLY A 351       2.721  -9.754   6.491  1.00  2.000          H  
ATOM   5271  N   ALA A 352       4.098  -8.147   8.533  1.00  1.380          N  
ATOM   5272  CA  ALA A 352       4.939  -7.989   9.709  1.00  1.700          C  
ATOM   5273  C   ALA A 352       4.114  -7.386  10.834  1.00  1.410          C  
ATOM   5274  O   ALA A 352       4.218  -7.780  12.004  1.00  1.660          O  
ATOM   5275  CB  ALA A 352       6.136  -7.115   9.389  1.00  2.250          C  
ATOM   5276  H   ALA A 352       4.290  -7.523   7.752  1.00  1.660          H  
ATOM   5277  HA  ALA A 352       5.280  -8.970  10.007  1.00  2.040          H  
ATOM   5278 1HB  ALA A 352       6.768  -7.048  10.237  1.00  2.700          H  
ATOM   5279 2HB  ALA A 352       6.699  -7.534   8.576  1.00  2.700          H  
ATOM   5280 3HB  ALA A 352       5.789  -6.136   9.115  1.00  2.700          H  
ATOM   5281  N   ILE A 353       3.249  -6.442  10.439  1.00  1.110          N  
ATOM   5282  CA  ILE A 353       2.366  -5.767  11.380  1.00  1.310          C  
ATOM   5283  C   ILE A 353       1.377  -6.749  11.960  1.00  1.100          C  
ATOM   5284  O   ILE A 353       1.204  -6.802  13.181  1.00  1.190          O  
ATOM   5285  CB  ILE A 353       1.567  -4.613  10.727  1.00  1.750          C  
ATOM   5286  CG1 ILE A 353       2.531  -3.512  10.346  1.00  1.750          C  
ATOM   5287  CG2 ILE A 353       0.447  -4.113  11.690  1.00  1.750          C  
ATOM   5288  CD1 ILE A 353       1.978  -2.433   9.448  1.00  1.750          C  
ATOM   5289  H   ILE A 353       3.275  -6.185   9.446  1.00  1.330          H  
ATOM   5290  HA  ILE A 353       2.967  -5.362  12.192  1.00  1.570          H  
ATOM   5291  HB  ILE A 353       1.102  -4.958   9.815  1.00  2.100          H  
ATOM   5292 1HG1 ILE A 353       2.868  -3.051  11.248  1.00  2.100          H  
ATOM   5293 2HG1 ILE A 353       3.382  -3.967   9.840  1.00  2.100          H  
ATOM   5294 1HG2 ILE A 353      -0.104  -3.311  11.227  1.00  2.100          H  
ATOM   5295 2HG2 ILE A 353      -0.251  -4.914  11.922  1.00  2.100          H  
ATOM   5296 3HG2 ILE A 353       0.894  -3.755  12.611  1.00  2.100          H  
ATOM   5297 1HD1 ILE A 353       2.769  -1.715   9.244  1.00  2.100          H  
ATOM   5298 2HD1 ILE A 353       1.639  -2.846   8.523  1.00  2.100          H  
ATOM   5299 3HD1 ILE A 353       1.151  -1.928   9.928  1.00  2.100          H  
ATOM   5300  N   LEU A 354       0.727  -7.532  11.104  1.00  1.140          N  
ATOM   5301  CA  LEU A 354      -0.246  -8.466  11.626  1.00  1.510          C  
ATOM   5302  C   LEU A 354       0.420  -9.511  12.465  1.00  1.430          C  
ATOM   5303  O   LEU A 354      -0.143  -9.918  13.473  1.00  1.630          O  
ATOM   5304  CB  LEU A 354      -1.006  -9.199  10.549  1.00  1.970          C  
ATOM   5305  CG  LEU A 354      -2.312  -8.643  10.002  1.00  1.970          C  
ATOM   5306  CD1 LEU A 354      -3.418  -8.565  11.098  1.00  1.970          C  
ATOM   5307  CD2 LEU A 354      -2.012  -7.367   9.410  1.00  1.970          C  
ATOM   5308  H   LEU A 354       0.887  -7.436  10.096  1.00  1.370          H  
ATOM   5309  HA  LEU A 354      -0.934  -7.912  12.243  1.00  1.810          H  
ATOM   5310 1HB  LEU A 354      -0.324  -9.272   9.712  1.00  2.360          H  
ATOM   5311 2HB  LEU A 354      -1.217 -10.181  10.941  1.00  2.360          H  
ATOM   5312  HG  LEU A 354      -2.683  -9.305   9.224  1.00  2.360          H  
ATOM   5313 1HD1 LEU A 354      -4.330  -8.175  10.652  1.00  2.360          H  
ATOM   5314 2HD1 LEU A 354      -3.608  -9.567  11.492  1.00  2.360          H  
ATOM   5315 3HD1 LEU A 354      -3.123  -7.916  11.906  1.00  2.360          H  
ATOM   5316 1HD2 LEU A 354      -2.900  -6.964   8.971  1.00  2.360          H  
ATOM   5317 2HD2 LEU A 354      -1.630  -6.683  10.151  1.00  2.360          H  
ATOM   5318 3HD2 LEU A 354      -1.271  -7.522   8.647  1.00  2.360          H  
ATOM   5319  N   ALA A 355       1.635  -9.929  12.104  1.00  1.370          N  
ATOM   5320  CA  ALA A 355       2.301 -10.913  12.920  1.00  1.690          C  
ATOM   5321  C   ALA A 355       2.445 -10.369  14.343  1.00  1.430          C  
ATOM   5322  O   ALA A 355       2.059 -11.023  15.320  1.00  1.550          O  
ATOM   5323  CB  ALA A 355       3.656 -11.222  12.344  1.00  2.240          C  
ATOM   5324  H   ALA A 355       2.073  -9.612  11.236  1.00  1.640          H  
ATOM   5325  HA  ALA A 355       1.702 -11.818  12.931  1.00  2.030          H  
ATOM   5326 1HB  ALA A 355       4.126 -11.950  12.958  1.00  2.690          H  
ATOM   5327 2HB  ALA A 355       3.554 -11.591  11.335  1.00  2.690          H  
ATOM   5328 3HB  ALA A 355       4.246 -10.321  12.329  1.00  2.690          H  
ATOM   5329  N   ALA A 356       2.864  -9.104  14.473  1.00  1.310          N  
ATOM   5330  CA  ALA A 356       2.977  -8.512  15.799  1.00  1.580          C  
ATOM   5331  C   ALA A 356       1.606  -8.476  16.497  1.00  1.420          C  
ATOM   5332  O   ALA A 356       1.492  -8.766  17.693  1.00  1.600          O  
ATOM   5333  CB  ALA A 356       3.568  -7.118  15.697  1.00  2.100          C  
ATOM   5334  H   ALA A 356       3.173  -8.584  13.640  1.00  1.570          H  
ATOM   5335  HA  ALA A 356       3.638  -9.139  16.393  1.00  1.900          H  
ATOM   5336 1HB  ALA A 356       3.678  -6.686  16.692  1.00  2.520          H  
ATOM   5337 2HB  ALA A 356       4.528  -7.192  15.227  1.00  2.520          H  
ATOM   5338 3HB  ALA A 356       2.914  -6.484  15.097  1.00  2.520          H  
ATOM   5339  N   ARG A 357       0.546  -8.225  15.721  1.00  1.320          N  
ATOM   5340  CA  ARG A 357      -0.826  -8.099  16.230  1.00  1.640          C  
ATOM   5341  C   ARG A 357      -1.475  -9.430  16.626  1.00  1.570          C  
ATOM   5342  O   ARG A 357      -2.596  -9.428  17.151  1.00  1.960          O  
ATOM   5343  CB  ARG A 357      -1.742  -7.456  15.185  1.00  2.170          C  
ATOM   5344  CG  ARG A 357      -1.431  -5.999  14.762  1.00  2.170          C  
ATOM   5345  CD  ARG A 357      -1.919  -4.981  15.714  1.00  2.170          C  
ATOM   5346  NE  ARG A 357      -1.704  -3.621  15.189  1.00  2.170          N  
ATOM   5347  CZ  ARG A 357      -2.088  -2.476  15.793  1.00  2.170          C  
ATOM   5348  NH1 ARG A 357      -2.714  -2.514  16.952  1.00  2.170          N  
ATOM   5349  NH2 ARG A 357      -1.841  -1.307  15.215  1.00  2.170          N  
ATOM   5350  H   ARG A 357       0.733  -7.999  14.738  1.00  1.580          H  
ATOM   5351  HA  ARG A 357      -0.796  -7.461  17.110  1.00  1.970          H  
ATOM   5352 1HB  ARG A 357      -1.755  -8.076  14.306  1.00  2.600          H  
ATOM   5353 2HB  ARG A 357      -2.759  -7.452  15.572  1.00  2.600          H  
ATOM   5354 1HG  ARG A 357      -0.361  -5.867  14.719  1.00  2.600          H  
ATOM   5355 2HG  ARG A 357      -1.861  -5.800  13.780  1.00  2.600          H  
ATOM   5356 1HD  ARG A 357      -2.989  -5.125  15.877  1.00  2.600          H  
ATOM   5357 2HD  ARG A 357      -1.383  -5.077  16.657  1.00  2.600          H  
ATOM   5358  HE  ARG A 357      -1.230  -3.540  14.300  1.00  2.600          H  
ATOM   5359 1HH1 ARG A 357      -2.910  -3.397  17.395  1.00  2.600          H  
ATOM   5360 2HH1 ARG A 357      -3.004  -1.656  17.400  1.00  2.600          H  
ATOM   5361 1HH2 ARG A 357      -1.365  -1.265  14.326  1.00  2.600          H  
ATOM   5362 2HH2 ARG A 357      -2.133  -0.450  15.663  1.00  2.600          H  
ATOM   5363  N   VAL A 358      -0.797 -10.557  16.381  1.00  1.230          N  
ATOM   5364  CA  VAL A 358      -1.317 -11.860  16.763  1.00  1.340          C  
ATOM   5365  C   VAL A 358      -0.354 -12.460  17.782  1.00  1.160          C  
ATOM   5366  O   VAL A 358      -0.424 -13.649  18.095  1.00  1.330          O  
ATOM   5367  CB  VAL A 358      -1.505 -12.824  15.551  1.00  1.830          C  
ATOM   5368  CG1 VAL A 358      -2.530 -12.261  14.580  1.00  1.830          C  
ATOM   5369  CG2 VAL A 358      -0.216 -13.041  14.829  1.00  1.830          C  
ATOM   5370  H   VAL A 358       0.138 -10.523  15.960  1.00  1.480          H  
ATOM   5371  HA  VAL A 358      -2.286 -11.730  17.241  1.00  1.610          H  
ATOM   5372  HB  VAL A 358      -1.870 -13.779  15.919  1.00  2.200          H  
ATOM   5373 1HG1 VAL A 358      -2.640 -12.943  13.764  1.00  2.200          H  
ATOM   5374 2HG1 VAL A 358      -3.477 -12.136  15.091  1.00  2.200          H  
ATOM   5375 3HG1 VAL A 358      -2.189 -11.299  14.200  1.00  2.200          H  
ATOM   5376 1HG2 VAL A 358      -0.365 -13.723  14.003  1.00  2.200          H  
ATOM   5377 2HG2 VAL A 358       0.102 -12.109  14.462  1.00  2.200          H  
ATOM   5378 3HG2 VAL A 358       0.523 -13.444  15.491  1.00  2.200          H  
ATOM   5379  N   GLY A 359       0.565 -11.623  18.286  1.00  1.220          N  
ATOM   5380  CA  GLY A 359       1.559 -12.021  19.265  1.00  1.590          C  
ATOM   5381  C   GLY A 359       2.820 -12.635  18.666  1.00  1.350          C  
ATOM   5382  O   GLY A 359       3.735 -13.013  19.404  1.00  1.760          O  
ATOM   5383  H   GLY A 359       0.585 -10.642  17.991  1.00  1.460          H  
ATOM   5384 1HA  GLY A 359       1.836 -11.144  19.851  1.00  1.910          H  
ATOM   5385 2HA  GLY A 359       1.109 -12.728  19.959  1.00  1.910          H  
ATOM   5386  N   TRP A 360       2.914 -12.730  17.340  1.00  1.210          N  
ATOM   5387  CA  TRP A 360       4.083 -13.329  16.731  1.00  1.100          C  
ATOM   5388  C   TRP A 360       5.052 -12.213  16.439  1.00  1.030          C  
ATOM   5389  O   TRP A 360       5.305 -11.862  15.282  1.00  0.980          O  
ATOM   5390  CB  TRP A 360       3.765 -14.090  15.449  1.00  1.580          C  
ATOM   5391  CG  TRP A 360       2.896 -15.305  15.592  1.00  1.580          C  
ATOM   5392  CD1 TRP A 360       1.937 -15.580  16.533  1.00  1.580          C  
ATOM   5393  CD2 TRP A 360       2.947 -16.459  14.739  1.00  1.580          C  
ATOM   5394  NE1 TRP A 360       1.380 -16.795  16.289  1.00  1.580          N  
ATOM   5395  CE2 TRP A 360       1.981 -17.349  15.196  1.00  1.580          C  
ATOM   5396  CE3 TRP A 360       3.725 -16.803  13.636  1.00  1.580          C  
ATOM   5397  CZ2 TRP A 360       1.756 -18.563  14.576  1.00  1.580          C  
ATOM   5398  CZ3 TRP A 360       3.504 -18.017  13.014  1.00  1.580          C  
ATOM   5399  CH2 TRP A 360       2.542 -18.874  13.470  1.00  1.580          C  
ATOM   5400  H   TRP A 360       2.204 -12.321  16.735  1.00  1.450          H  
ATOM   5401  HA  TRP A 360       4.545 -14.021  17.436  1.00  1.320          H  
ATOM   5402 1HB  TRP A 360       3.280 -13.420  14.745  1.00  1.900          H  
ATOM   5403 2HB  TRP A 360       4.690 -14.416  15.011  1.00  1.900          H  
ATOM   5404  HD1 TRP A 360       1.635 -14.938  17.348  1.00  1.900          H  
ATOM   5405  HE1 TRP A 360       0.641 -17.217  16.837  1.00  1.900          H  
ATOM   5406  HE3 TRP A 360       4.486 -16.128  13.264  1.00  1.900          H  
ATOM   5407  HZ2 TRP A 360       0.998 -19.262  14.929  1.00  1.900          H  
ATOM   5408  HZ3 TRP A 360       4.114 -18.272  12.149  1.00  1.900          H  
ATOM   5409  HH2 TRP A 360       2.391 -19.823  12.957  1.00  1.900          H  
ATOM   5410  N   VAL A 361       5.581 -11.657  17.502  1.00  1.090          N  
ATOM   5411  CA  VAL A 361       6.440 -10.500  17.412  1.00  1.100          C  
ATOM   5412  C   VAL A 361       7.706 -10.803  16.639  1.00  1.080          C  
ATOM   5413  O   VAL A 361       8.167  -9.946  15.882  1.00  1.060          O  
ATOM   5414  CB  VAL A 361       6.712  -9.916  18.794  1.00  1.540          C  
ATOM   5415  CG1 VAL A 361       7.771  -8.813  18.704  1.00  1.540          C  
ATOM   5416  CG2 VAL A 361       5.380  -9.354  19.333  1.00  1.540          C  
ATOM   5417  H   VAL A 361       5.304 -12.069  18.401  1.00  1.310          H  
ATOM   5418  HA  VAL A 361       5.901  -9.733  16.859  1.00  1.320          H  
ATOM   5419  HB  VAL A 361       7.090 -10.698  19.460  1.00  1.840          H  
ATOM   5420 1HG1 VAL A 361       7.947  -8.397  19.694  1.00  1.840          H  
ATOM   5421 2HG1 VAL A 361       8.700  -9.224  18.321  1.00  1.840          H  
ATOM   5422 3HG1 VAL A 361       7.422  -8.018  18.039  1.00  1.840          H  
ATOM   5423 1HG2 VAL A 361       5.536  -8.928  20.324  1.00  1.840          H  
ATOM   5424 2HG2 VAL A 361       5.015  -8.576  18.659  1.00  1.840          H  
ATOM   5425 3HG2 VAL A 361       4.639 -10.150  19.394  1.00  1.840          H  
ATOM   5426  N   GLU A 362       8.299 -11.975  16.864  1.00  1.110          N  
ATOM   5427  CA  GLU A 362       9.512 -12.338  16.152  1.00  1.110          C  
ATOM   5428  C   GLU A 362       9.228 -12.467  14.664  1.00  1.010          C  
ATOM   5429  O   GLU A 362      10.009 -11.998  13.839  1.00  1.030          O  
ATOM   5430  CB  GLU A 362      10.057 -13.647  16.689  1.00  1.550          C  
ATOM   5431  CG  GLU A 362      10.529 -13.571  18.106  1.00  1.550          C  
ATOM   5432  CD  GLU A 362       9.410 -13.621  19.091  1.00  1.550          C  
ATOM   5433  OE1 GLU A 362       8.304 -13.900  18.671  1.00  1.550          O  
ATOM   5434  OE2 GLU A 362       9.638 -13.364  20.244  1.00  1.550          O  
ATOM   5435  H   GLU A 362       7.890 -12.631  17.535  1.00  1.330          H  
ATOM   5436  HA  GLU A 362      10.253 -11.554  16.300  1.00  1.330          H  
ATOM   5437 1HB  GLU A 362       9.291 -14.419  16.619  1.00  1.860          H  
ATOM   5438 2HB  GLU A 362      10.902 -13.966  16.078  1.00  1.860          H  
ATOM   5439 1HG  GLU A 362      11.157 -14.423  18.263  1.00  1.860          H  
ATOM   5440 2HG  GLU A 362      11.118 -12.667  18.252  1.00  1.860          H  
ATOM   5441  N   ALA A 363       8.082 -13.062  14.303  1.00  0.960          N  
ATOM   5442  CA  ALA A 363       7.745 -13.176  12.887  1.00  0.910          C  
ATOM   5443  C   ALA A 363       7.660 -11.778  12.309  1.00  0.880          C  
ATOM   5444  O   ALA A 363       8.125 -11.542  11.192  1.00  0.900          O  
ATOM   5445  CB  ALA A 363       6.455 -13.941  12.686  1.00  1.290          C  
ATOM   5446  H   ALA A 363       7.484 -13.460  15.014  1.00  1.150          H  
ATOM   5447  HA  ALA A 363       8.550 -13.700  12.378  1.00  1.090          H  
ATOM   5448 1HB  ALA A 363       6.230 -14.012  11.624  1.00  1.550          H  
ATOM   5449 2HB  ALA A 363       6.561 -14.938  13.102  1.00  1.550          H  
ATOM   5450 3HB  ALA A 363       5.669 -13.429  13.186  1.00  1.550          H  
ATOM   5451  N   GLY A 364       7.127 -10.848  13.109  1.00  0.870          N  
ATOM   5452  CA  GLY A 364       7.039  -9.451  12.751  1.00  0.860          C  
ATOM   5453  C   GLY A 364       8.430  -8.907  12.440  1.00  0.900          C  
ATOM   5454  O   GLY A 364       8.652  -8.356  11.360  1.00  0.920          O  
ATOM   5455  H   GLY A 364       6.713 -11.152  13.995  1.00  1.040          H  
ATOM   5456 1HA  GLY A 364       6.391  -9.333  11.896  1.00  1.030          H  
ATOM   5457 2HA  GLY A 364       6.599  -8.897  13.581  1.00  1.030          H  
ATOM   5458  N   LYS A 365       9.367  -9.063  13.383  1.00  0.960          N  
ATOM   5459  CA  LYS A 365      10.741  -8.568  13.234  1.00  1.040          C  
ATOM   5460  C   LYS A 365      11.447  -9.150  12.005  1.00  1.030          C  
ATOM   5461  O   LYS A 365      12.178  -8.439  11.307  1.00  1.090          O  
ATOM   5462  CB  LYS A 365      11.550  -8.878  14.502  1.00  1.420          C  
ATOM   5463  CG  LYS A 365      11.132  -8.040  15.702  1.00  1.420          C  
ATOM   5464  CD  LYS A 365      11.864  -8.370  16.976  1.00  1.420          C  
ATOM   5465  CE  LYS A 365      11.368  -7.463  18.117  1.00  1.420          C  
ATOM   5466  NZ  LYS A 365      11.950  -7.838  19.435  1.00  1.420          N  
ATOM   5467  H   LYS A 365       9.082  -9.526  14.252  1.00  1.150          H  
ATOM   5468  HA  LYS A 365      10.697  -7.487  13.114  1.00  1.250          H  
ATOM   5469 1HB  LYS A 365      11.425  -9.930  14.757  1.00  1.710          H  
ATOM   5470 2HB  LYS A 365      12.608  -8.708  14.313  1.00  1.710          H  
ATOM   5471 1HG  LYS A 365      11.277  -6.988  15.476  1.00  1.710          H  
ATOM   5472 2HG  LYS A 365      10.082  -8.221  15.882  1.00  1.710          H  
ATOM   5473 1HD  LYS A 365      11.681  -9.412  17.239  1.00  1.710          H  
ATOM   5474 2HD  LYS A 365      12.934  -8.222  16.835  1.00  1.710          H  
ATOM   5475 1HE  LYS A 365      11.637  -6.436  17.894  1.00  1.710          H  
ATOM   5476 2HE  LYS A 365      10.292  -7.527  18.175  1.00  1.710          H  
ATOM   5477 1HZ  LYS A 365      11.593  -7.215  20.148  1.00  1.710          H  
ATOM   5478 2HZ  LYS A 365      11.691  -8.791  19.661  1.00  1.710          H  
ATOM   5479 3HZ  LYS A 365      12.954  -7.762  19.399  1.00  1.710          H  
ATOM   5480  N   PHE A 366      11.212 -10.421  11.723  1.00  0.980          N  
ATOM   5481  CA  PHE A 366      11.826 -11.059  10.573  1.00  1.000          C  
ATOM   5482  C   PHE A 366      11.223 -10.577   9.253  1.00  0.910          C  
ATOM   5483  O   PHE A 366      11.950 -10.204   8.320  1.00  0.920          O  
ATOM   5484  CB  PHE A 366      11.708 -12.565  10.721  1.00  1.390          C  
ATOM   5485  CG  PHE A 366      12.654 -13.136  11.732  1.00  1.390          C  
ATOM   5486  CD1 PHE A 366      14.008 -12.881  11.644  1.00  1.390          C  
ATOM   5487  CD2 PHE A 366      12.212 -13.931  12.750  1.00  1.390          C  
ATOM   5488  CE1 PHE A 366      14.900 -13.402  12.517  1.00  1.390          C  
ATOM   5489  CE2 PHE A 366      13.106 -14.458  13.649  1.00  1.390          C  
ATOM   5490  CZ  PHE A 366      14.464 -14.187  13.512  1.00  1.390          C  
ATOM   5491  H   PHE A 366      10.639 -10.970  12.373  1.00  1.180          H  
ATOM   5492  HA  PHE A 366      12.874 -10.780  10.563  1.00  1.200          H  
ATOM   5493 1HB  PHE A 366      10.693 -12.806  11.035  1.00  1.670          H  
ATOM   5494 2HB  PHE A 366      11.868 -13.040   9.790  1.00  1.670          H  
ATOM   5495  HD1 PHE A 366      14.374 -12.251  10.855  1.00  1.670          H  
ATOM   5496  HD2 PHE A 366      11.152 -14.146  12.843  1.00  1.670          H  
ATOM   5497  HE1 PHE A 366      15.962 -13.179  12.409  1.00  1.670          H  
ATOM   5498  HE2 PHE A 366      12.749 -15.101  14.460  1.00  1.670          H  
ATOM   5499  HZ  PHE A 366      15.179 -14.606  14.195  1.00  1.670          H  
ATOM   5500  N   LEU A 367       9.899 -10.477   9.191  1.00  0.860          N  
ATOM   5501  CA  LEU A 367       9.264  -9.970   7.989  1.00  0.800          C  
ATOM   5502  C   LEU A 367       9.708  -8.514   7.787  1.00  0.790          C  
ATOM   5503  O   LEU A 367       9.890  -8.068   6.644  1.00  0.780          O  
ATOM   5504  CB  LEU A 367       7.737 -10.119   8.096  1.00  1.140          C  
ATOM   5505  CG  LEU A 367       7.153 -11.588   8.039  1.00  1.140          C  
ATOM   5506  CD1 LEU A 367       5.650 -11.547   8.392  1.00  1.140          C  
ATOM   5507  CD2 LEU A 367       7.357 -12.197   6.625  1.00  1.140          C  
ATOM   5508  H   LEU A 367       9.320 -10.777   9.981  1.00  1.030          H  
ATOM   5509  HA  LEU A 367       9.623 -10.541   7.140  1.00  0.960          H  
ATOM   5510 1HB  LEU A 367       7.451  -9.723   9.068  1.00  1.370          H  
ATOM   5511 2HB  LEU A 367       7.260  -9.526   7.319  1.00  1.370          H  
ATOM   5512  HG  LEU A 367       7.658 -12.211   8.774  1.00  1.370          H  
ATOM   5513 1HD1 LEU A 367       5.241 -12.556   8.365  1.00  1.370          H  
ATOM   5514 2HD1 LEU A 367       5.519 -11.140   9.390  1.00  1.370          H  
ATOM   5515 3HD1 LEU A 367       5.125 -10.927   7.670  1.00  1.370          H  
ATOM   5516 1HD2 LEU A 367       6.945 -13.207   6.604  1.00  1.370          H  
ATOM   5517 2HD2 LEU A 367       6.845 -11.582   5.884  1.00  1.370          H  
ATOM   5518 3HD2 LEU A 367       8.413 -12.248   6.382  1.00  1.370          H  
ATOM   5519  N   TRP A 368       9.899  -7.786   8.905  1.00  0.820          N  
ATOM   5520  CA  TRP A 368      10.369  -6.414   8.893  1.00  0.840          C  
ATOM   5521  C   TRP A 368      11.737  -6.347   8.239  1.00  0.900          C  
ATOM   5522  O   TRP A 368      11.975  -5.524   7.351  1.00  0.890          O  
ATOM   5523  CB  TRP A 368      10.411  -5.819  10.321  1.00  1.170          C  
ATOM   5524  CG  TRP A 368      10.898  -4.418  10.382  1.00  1.170          C  
ATOM   5525  CD1 TRP A 368      10.145  -3.291  10.329  1.00  1.170          C  
ATOM   5526  CD2 TRP A 368      12.268  -3.983  10.483  1.00  1.170          C  
ATOM   5527  NE1 TRP A 368      10.929  -2.197  10.327  1.00  1.170          N  
ATOM   5528  CE2 TRP A 368      12.254  -2.605  10.429  1.00  1.170          C  
ATOM   5529  CE3 TRP A 368      13.494  -4.654  10.600  1.00  1.170          C  
ATOM   5530  CZ2 TRP A 368      13.421  -1.872  10.480  1.00  1.170          C  
ATOM   5531  CZ3 TRP A 368      14.654  -3.916  10.661  1.00  1.170          C  
ATOM   5532  CH2 TRP A 368      14.616  -2.554  10.601  1.00  1.170          C  
ATOM   5533  H   TRP A 368       9.681  -8.203   9.812  1.00  0.980          H  
ATOM   5534  HA  TRP A 368       9.706  -5.852   8.283  1.00  1.010          H  
ATOM   5535 1HB  TRP A 368       9.424  -5.860  10.742  1.00  1.400          H  
ATOM   5536 2HB  TRP A 368      11.044  -6.403  10.942  1.00  1.400          H  
ATOM   5537  HD1 TRP A 368       9.073  -3.264  10.267  1.00  1.400          H  
ATOM   5538  HE1 TRP A 368      10.536  -1.232  10.250  1.00  1.400          H  
ATOM   5539  HE3 TRP A 368      13.535  -5.739  10.647  1.00  1.400          H  
ATOM   5540  HZ2 TRP A 368      13.429  -0.813  10.447  1.00  1.400          H  
ATOM   5541  HZ3 TRP A 368      15.603  -4.450  10.756  1.00  1.400          H  
ATOM   5542  HH2 TRP A 368      15.550  -1.994  10.651  1.00  1.400          H  
ATOM   5543  N   ALA A 369      12.635  -7.260   8.617  1.00  0.970          N  
ATOM   5544  CA  ALA A 369      13.971  -7.281   8.042  1.00  1.050          C  
ATOM   5545  C   ALA A 369      13.945  -7.370   6.522  1.00  1.020          C  
ATOM   5546  O   ALA A 369      14.692  -6.649   5.849  1.00  1.060          O  
ATOM   5547  CB  ALA A 369      14.731  -8.476   8.564  1.00  1.440          C  
ATOM   5548  H   ALA A 369      12.402  -7.884   9.397  1.00  1.160          H  
ATOM   5549  HA  ALA A 369      14.484  -6.368   8.330  1.00  1.260          H  
ATOM   5550 1HB  ALA A 369      15.714  -8.471   8.127  1.00  1.730          H  
ATOM   5551 2HB  ALA A 369      14.789  -8.422   9.652  1.00  1.730          H  
ATOM   5552 3HB  ALA A 369      14.228  -9.387   8.277  1.00  1.730          H  
ATOM   5553  N   ILE A 370      13.044  -8.179   5.962  1.00  0.970          N  
ATOM   5554  CA  ILE A 370      13.001  -8.278   4.502  1.00  0.970          C  
ATOM   5555  C   ILE A 370      12.487  -6.967   3.953  1.00  0.950          C  
ATOM   5556  O   ILE A 370      13.006  -6.452   2.963  1.00  0.990          O  
ATOM   5557  CB  ILE A 370      12.091  -9.401   3.972  1.00  1.360          C  
ATOM   5558  CG1 ILE A 370      12.538 -10.737   4.527  1.00  1.360          C  
ATOM   5559  CG2 ILE A 370      12.117  -9.417   2.396  1.00  1.360          C  
ATOM   5560  CD1 ILE A 370      13.967 -11.130   4.283  1.00  1.360          C  
ATOM   5561  H   ILE A 370      12.465  -8.766   6.580  1.00  1.160          H  
ATOM   5562  HA  ILE A 370      14.009  -8.411   4.117  1.00  1.160          H  
ATOM   5563  HB  ILE A 370      11.069  -9.232   4.323  1.00  1.630          H  
ATOM   5564 1HG1 ILE A 370      12.356 -10.706   5.583  1.00  1.630          H  
ATOM   5565 2HG1 ILE A 370      11.907 -11.509   4.089  1.00  1.630          H  
ATOM   5566 1HG2 ILE A 370      11.468 -10.210   2.025  1.00  1.630          H  
ATOM   5567 2HG2 ILE A 370      11.760  -8.467   2.002  1.00  1.630          H  
ATOM   5568 3HG2 ILE A 370      13.125  -9.580   2.030  1.00  1.630          H  
ATOM   5569 1HD1 ILE A 370      14.156 -12.098   4.730  1.00  1.630          H  
ATOM   5570 2HD1 ILE A 370      14.154 -11.188   3.227  1.00  1.630          H  
ATOM   5571 3HD1 ILE A 370      14.643 -10.412   4.735  1.00  1.630          H  
ATOM   5572  N   GLY A 371      11.436  -6.444   4.578  1.00  0.900          N  
ATOM   5573  CA  GLY A 371      10.825  -5.198   4.170  1.00  0.900          C  
ATOM   5574  C   GLY A 371      11.850  -4.070   4.061  1.00  0.930          C  
ATOM   5575  O   GLY A 371      11.919  -3.394   3.027  1.00  0.940          O  
ATOM   5576  H   GLY A 371      11.028  -6.945   5.376  1.00  1.080          H  
ATOM   5577 1HA  GLY A 371      10.319  -5.334   3.215  1.00  1.080          H  
ATOM   5578 2HA  GLY A 371      10.067  -4.947   4.902  1.00  1.080          H  
ATOM   5579  N   VAL A 372      12.636  -3.841   5.117  1.00  0.980          N  
ATOM   5580  CA  VAL A 372      13.625  -2.769   5.051  1.00  1.040          C  
ATOM   5581  C   VAL A 372      14.762  -3.093   4.069  1.00  0.950          C  
ATOM   5582  O   VAL A 372      15.255  -2.201   3.365  1.00  0.900          O  
ATOM   5583  CB  VAL A 372      14.195  -2.417   6.449  1.00  1.430          C  
ATOM   5584  CG1 VAL A 372      15.083  -3.529   7.015  1.00  1.430          C  
ATOM   5585  CG2 VAL A 372      14.999  -1.125   6.326  1.00  1.430          C  
ATOM   5586  H   VAL A 372      12.515  -4.429   5.949  1.00  1.180          H  
ATOM   5587  HA  VAL A 372      13.115  -1.876   4.694  1.00  1.250          H  
ATOM   5588  HB  VAL A 372      13.362  -2.280   7.144  1.00  1.720          H  
ATOM   5589 1HG1 VAL A 372      15.439  -3.239   7.989  1.00  1.720          H  
ATOM   5590 2HG1 VAL A 372      14.495  -4.425   7.101  1.00  1.720          H  
ATOM   5591 3HG1 VAL A 372      15.942  -3.715   6.386  1.00  1.720          H  
ATOM   5592 1HG2 VAL A 372      15.389  -0.851   7.299  1.00  1.720          H  
ATOM   5593 2HG2 VAL A 372      15.835  -1.260   5.639  1.00  1.720          H  
ATOM   5594 3HG2 VAL A 372      14.354  -0.336   5.950  1.00  1.720          H  
ATOM   5595  N   ALA A 373      15.196  -4.355   4.007  1.00  0.980          N  
ATOM   5596  CA  ALA A 373      16.262  -4.700   3.094  1.00  1.010          C  
ATOM   5597  C   ALA A 373      15.857  -4.428   1.657  1.00  0.920          C  
ATOM   5598  O   ALA A 373      16.649  -3.873   0.888  1.00  0.950          O  
ATOM   5599  CB  ALA A 373      16.615  -6.157   3.253  1.00  1.400          C  
ATOM   5600  H   ALA A 373      14.810  -5.081   4.616  1.00  1.180          H  
ATOM   5601  HA  ALA A 373      17.126  -4.082   3.330  1.00  1.210          H  
ATOM   5602 1HB  ALA A 373      17.427  -6.414   2.577  1.00  1.680          H  
ATOM   5603 2HB  ALA A 373      16.917  -6.353   4.283  1.00  1.680          H  
ATOM   5604 3HB  ALA A 373      15.733  -6.748   3.016  1.00  1.680          H  
ATOM   5605  N   HIS A 374      14.618  -4.787   1.304  1.00  0.860          N  
ATOM   5606  CA  HIS A 374      14.140  -4.558  -0.038  1.00  0.870          C  
ATOM   5607  C   HIS A 374      13.815  -3.109  -0.272  1.00  0.820          C  
ATOM   5608  O   HIS A 374      14.038  -2.605  -1.363  1.00  0.890          O  
ATOM   5609  CB  HIS A 374      12.980  -5.445  -0.404  1.00  1.210          C  
ATOM   5610  CG  HIS A 374      13.373  -6.840  -0.647  1.00  1.210          C  
ATOM   5611  ND1 HIS A 374      12.461  -7.823  -0.941  1.00  1.210          N  
ATOM   5612  CD2 HIS A 374      14.589  -7.435  -0.660  1.00  1.210          C  
ATOM   5613  CE1 HIS A 374      13.092  -8.948  -1.135  1.00  1.210          C  
ATOM   5614  NE2 HIS A 374      14.388  -8.742  -0.964  1.00  1.210          N  
ATOM   5615  H   HIS A 374      14.014  -5.269   1.976  1.00  1.030          H  
ATOM   5616  HA  HIS A 374      14.933  -4.805  -0.730  1.00  1.040          H  
ATOM   5617 1HB  HIS A 374      12.209  -5.408   0.374  1.00  1.460          H  
ATOM   5618 2HB  HIS A 374      12.575  -5.071  -1.314  1.00  1.460          H  
ATOM   5619  HD1 HIS A 374      11.475  -7.817  -0.708  1.00  1.460          H  
ATOM   5620  HD2 HIS A 374      15.605  -7.073  -0.487  1.00  1.460          H  
ATOM   5621  HE1 HIS A 374      12.522  -9.825  -1.387  1.00  1.460          H  
ATOM   5622  N   TYR A 375      13.367  -2.380   0.750  1.00  0.790          N  
ATOM   5623  CA  TYR A 375      13.145  -0.959   0.554  1.00  0.780          C  
ATOM   5624  C   TYR A 375      14.376  -0.370  -0.085  1.00  0.750          C  
ATOM   5625  O   TYR A 375      14.300   0.250  -1.148  1.00  0.800          O  
ATOM   5626  CB  TYR A 375      12.880  -0.269   1.908  1.00  1.100          C  
ATOM   5627  CG  TYR A 375      12.964   1.281   1.954  1.00  1.100          C  
ATOM   5628  CD1 TYR A 375      12.848   2.102   0.810  1.00  1.100          C  
ATOM   5629  CD2 TYR A 375      13.181   1.872   3.189  1.00  1.100          C  
ATOM   5630  CE1 TYR A 375      12.961   3.448   0.917  1.00  1.100          C  
ATOM   5631  CE2 TYR A 375      13.289   3.233   3.282  1.00  1.100          C  
ATOM   5632  CZ  TYR A 375      13.185   4.013   2.146  1.00  1.100          C  
ATOM   5633  OH  TYR A 375      13.301   5.363   2.237  1.00  1.100          O  
ATOM   5634  H   TYR A 375      13.127  -2.812   1.646  1.00  0.950          H  
ATOM   5635  HA  TYR A 375      12.299  -0.819  -0.116  1.00  0.940          H  
ATOM   5636 1HB  TYR A 375      11.892  -0.565   2.268  1.00  1.320          H  
ATOM   5637 2HB  TYR A 375      13.583  -0.639   2.623  1.00  1.320          H  
ATOM   5638  HD1 TYR A 375      12.666   1.681  -0.166  1.00  1.320          H  
ATOM   5639  HD2 TYR A 375      13.272   1.252   4.083  1.00  1.320          H  
ATOM   5640  HE1 TYR A 375      12.872   4.075   0.028  1.00  1.320          H  
ATOM   5641  HE2 TYR A 375      13.466   3.701   4.249  1.00  1.320          H  
ATOM   5642  HH  TYR A 375      13.221   5.745   1.358  1.00  1.320          H  
ATOM   5643  N   ILE A 376      15.529  -0.618   0.507  1.00  0.780          N  
ATOM   5644  CA  ILE A 376      16.721  -0.036  -0.060  1.00  0.890          C  
ATOM   5645  C   ILE A 376      17.057  -0.596  -1.456  1.00  0.970          C  
ATOM   5646  O   ILE A 376      17.327   0.181  -2.377  1.00  1.140          O  
ATOM   5647  CB  ILE A 376      17.902  -0.228   0.890  1.00  1.200          C  
ATOM   5648  CG1 ILE A 376      17.646   0.601   2.182  1.00  1.200          C  
ATOM   5649  CG2 ILE A 376      19.167   0.257   0.203  1.00  1.200          C  
ATOM   5650  CD1 ILE A 376      18.573   0.279   3.338  1.00  1.200          C  
ATOM   5651  H   ILE A 376      15.537  -1.169   1.376  1.00  0.940          H  
ATOM   5652  HA  ILE A 376      16.549   1.032  -0.163  1.00  1.070          H  
ATOM   5653  HB  ILE A 376      17.992  -1.283   1.165  1.00  1.440          H  
ATOM   5654 1HG1 ILE A 376      17.746   1.657   1.944  1.00  1.440          H  
ATOM   5655 2HG1 ILE A 376      16.622   0.418   2.515  1.00  1.440          H  
ATOM   5656 1HG2 ILE A 376      19.978   0.133   0.881  1.00  1.440          H  
ATOM   5657 2HG2 ILE A 376      19.372  -0.305  -0.701  1.00  1.440          H  
ATOM   5658 3HG2 ILE A 376      19.061   1.312  -0.055  1.00  1.440          H  
ATOM   5659 1HD1 ILE A 376      18.304   0.900   4.192  1.00  1.440          H  
ATOM   5660 2HD1 ILE A 376      18.456  -0.775   3.606  1.00  1.440          H  
ATOM   5661 3HD1 ILE A 376      19.604   0.471   3.073  1.00  1.440          H  
ATOM   5662  N   VAL A 377      17.034  -1.923  -1.626  1.00  0.960          N  
ATOM   5663  CA  VAL A 377      17.413  -2.531  -2.908  1.00  1.120          C  
ATOM   5664  C   VAL A 377      16.501  -2.164  -4.084  1.00  1.100          C  
ATOM   5665  O   VAL A 377      16.958  -1.862  -5.203  1.00  1.220          O  
ATOM   5666  CB  VAL A 377      17.397  -4.080  -2.757  1.00  1.500          C  
ATOM   5667  CG1 VAL A 377      17.592  -4.780  -4.104  1.00  1.500          C  
ATOM   5668  CG2 VAL A 377      18.459  -4.525  -1.765  1.00  1.500          C  
ATOM   5669  H   VAL A 377      16.777  -2.517  -0.830  1.00  1.150          H  
ATOM   5670  HA  VAL A 377      18.400  -2.175  -3.134  1.00  1.340          H  
ATOM   5671  HB  VAL A 377      16.427  -4.370  -2.385  1.00  1.800          H  
ATOM   5672 1HG1 VAL A 377      17.543  -5.853  -3.964  1.00  1.800          H  
ATOM   5673 2HG1 VAL A 377      16.808  -4.488  -4.787  1.00  1.800          H  
ATOM   5674 3HG1 VAL A 377      18.551  -4.523  -4.533  1.00  1.800          H  
ATOM   5675 1HG2 VAL A 377      18.405  -5.600  -1.635  1.00  1.800          H  
ATOM   5676 2HG2 VAL A 377      19.432  -4.263  -2.114  1.00  1.800          H  
ATOM   5677 3HG2 VAL A 377      18.295  -4.050  -0.815  1.00  1.800          H  
ATOM   5678  N   VAL A 378      15.212  -2.276  -3.838  1.00  1.020          N  
ATOM   5679  CA  VAL A 378      14.181  -2.003  -4.802  1.00  1.100          C  
ATOM   5680  C   VAL A 378      14.111  -0.520  -5.092  1.00  0.960          C  
ATOM   5681  O   VAL A 378      13.928  -0.141  -6.253  1.00  1.050          O  
ATOM   5682  CB  VAL A 378      12.861  -2.619  -4.332  1.00  1.510          C  
ATOM   5683  CG1 VAL A 378      11.690  -2.210  -5.243  1.00  1.510          C  
ATOM   5684  CG2 VAL A 378      13.086  -4.164  -4.322  1.00  1.510          C  
ATOM   5685  H   VAL A 378      14.927  -2.531  -2.898  1.00  1.220          H  
ATOM   5686  HA  VAL A 378      14.451  -2.510  -5.728  1.00  1.320          H  
ATOM   5687  HB  VAL A 378      12.625  -2.266  -3.332  1.00  1.810          H  
ATOM   5688 1HG1 VAL A 378      10.771  -2.666  -4.885  1.00  1.810          H  
ATOM   5689 2HG1 VAL A 378      11.574  -1.131  -5.225  1.00  1.810          H  
ATOM   5690 3HG1 VAL A 378      11.884  -2.536  -6.262  1.00  1.810          H  
ATOM   5691 1HG2 VAL A 378      12.208  -4.680  -3.986  1.00  1.810          H  
ATOM   5692 2HG2 VAL A 378      13.331  -4.498  -5.326  1.00  1.810          H  
ATOM   5693 3HG2 VAL A 378      13.913  -4.406  -3.653  1.00  1.810          H  
ATOM   5694  N   PHE A 379      14.198   0.330  -4.056  1.00  0.800          N  
ATOM   5695  CA  PHE A 379      14.179   1.757  -4.291  1.00  0.750          C  
ATOM   5696  C   PHE A 379      15.351   2.122  -5.195  1.00  0.760          C  
ATOM   5697  O   PHE A 379      15.155   2.861  -6.141  1.00  0.800          O  
ATOM   5698  CB  PHE A 379      14.130   2.580  -3.008  1.00  1.070          C  
ATOM   5699  CG  PHE A 379      13.995   4.076  -3.264  1.00  1.070          C  
ATOM   5700  CD1 PHE A 379      12.807   4.602  -3.802  1.00  1.070          C  
ATOM   5701  CD2 PHE A 379      15.003   4.957  -2.943  1.00  1.070          C  
ATOM   5702  CE1 PHE A 379      12.669   5.959  -4.029  1.00  1.070          C  
ATOM   5703  CE2 PHE A 379      14.852   6.324  -3.167  1.00  1.070          C  
ATOM   5704  CZ  PHE A 379      13.687   6.814  -3.713  1.00  1.070          C  
ATOM   5705  H   PHE A 379      14.296   0.010  -3.089  1.00  0.960          H  
ATOM   5706  HA  PHE A 379      13.263   1.991  -4.831  1.00  0.900          H  
ATOM   5707 1HB  PHE A 379      13.288   2.255  -2.406  1.00  1.280          H  
ATOM   5708 2HB  PHE A 379      15.038   2.400  -2.426  1.00  1.280          H  
ATOM   5709  HD1 PHE A 379      11.983   3.927  -4.056  1.00  1.280          H  
ATOM   5710  HD2 PHE A 379      15.927   4.568  -2.509  1.00  1.280          H  
ATOM   5711  HE1 PHE A 379      11.751   6.346  -4.455  1.00  1.280          H  
ATOM   5712  HE2 PHE A 379      15.656   7.012  -2.914  1.00  1.280          H  
ATOM   5713  HZ  PHE A 379      13.574   7.883  -3.890  1.00  1.280          H  
ATOM   5714  N   VAL A 380      16.574   1.595  -4.988  1.00  0.800          N  
ATOM   5715  CA  VAL A 380      17.638   1.992  -5.929  1.00  0.900          C  
ATOM   5716  C   VAL A 380      17.250   1.670  -7.359  1.00  0.940          C  
ATOM   5717  O   VAL A 380      17.454   2.501  -8.249  1.00  1.030          O  
ATOM   5718  CB  VAL A 380      18.980   1.270  -5.695  1.00  1.220          C  
ATOM   5719  CG1 VAL A 380      19.979   1.595  -6.896  1.00  1.220          C  
ATOM   5720  CG2 VAL A 380      19.638   1.703  -4.420  1.00  1.220          C  
ATOM   5721  H   VAL A 380      16.765   0.984  -4.184  1.00  0.960          H  
ATOM   5722  HA  VAL A 380      17.785   3.057  -5.863  1.00  1.080          H  
ATOM   5723  HB  VAL A 380      18.777   0.207  -5.658  1.00  1.460          H  
ATOM   5724 1HG1 VAL A 380      20.909   1.088  -6.748  1.00  1.460          H  
ATOM   5725 2HG1 VAL A 380      19.578   1.275  -7.853  1.00  1.460          H  
ATOM   5726 3HG1 VAL A 380      20.165   2.674  -6.935  1.00  1.460          H  
ATOM   5727 1HG2 VAL A 380      20.570   1.172  -4.276  1.00  1.460          H  
ATOM   5728 2HG2 VAL A 380      19.839   2.729  -4.519  1.00  1.460          H  
ATOM   5729 3HG2 VAL A 380      18.990   1.516  -3.576  1.00  1.460          H  
ATOM   5730  N   THR A 381      16.708   0.479  -7.611  1.00  0.910          N  
ATOM   5731  CA  THR A 381      16.322   0.169  -8.983  1.00  1.040          C  
ATOM   5732  C   THR A 381      15.334   1.183  -9.543  1.00  0.910          C  
ATOM   5733  O   THR A 381      15.513   1.679 -10.659  1.00  0.930          O  
ATOM   5734  CB  THR A 381      15.702  -1.244  -9.090  1.00  1.400          C  
ATOM   5735  OG1 THR A 381      16.697  -2.226  -8.761  1.00  1.400          O  
ATOM   5736  CG2 THR A 381      15.128  -1.491 -10.510  1.00  1.400          C  
ATOM   5737  H   THR A 381      16.593  -0.199  -6.852  1.00  1.090          H  
ATOM   5738  HA  THR A 381      17.218   0.199  -9.600  1.00  1.250          H  
ATOM   5739  HB  THR A 381      14.890  -1.334  -8.367  1.00  1.680          H  
ATOM   5740  HG1 THR A 381      16.923  -2.156  -7.823  1.00  1.680          H  
ATOM   5741 1HG2 THR A 381      14.699  -2.489 -10.555  1.00  1.680          H  
ATOM   5742 2HG2 THR A 381      14.350  -0.765 -10.735  1.00  1.680          H  
ATOM   5743 3HG2 THR A 381      15.905  -1.400 -11.246  1.00  1.680          H  
ATOM   5744  N   LEU A 382      14.291   1.484  -8.782  1.00  0.860          N  
ATOM   5745  CA  LEU A 382      13.272   2.415  -9.234  1.00  0.870          C  
ATOM   5746  C   LEU A 382      13.798   3.850  -9.342  1.00  0.860          C  
ATOM   5747  O   LEU A 382      13.549   4.557 -10.313  1.00  0.970          O  
ATOM   5748  CB  LEU A 382      12.134   2.347  -8.234  1.00  1.210          C  
ATOM   5749  CG  LEU A 382      11.371   1.014  -8.197  1.00  1.210          C  
ATOM   5750  CD1 LEU A 382      10.523   1.005  -7.006  1.00  1.210          C  
ATOM   5751  CD2 LEU A 382      10.515   0.847  -9.430  1.00  1.210          C  
ATOM   5752  H   LEU A 382      14.205   1.023  -7.866  1.00  1.030          H  
ATOM   5753  HA  LEU A 382      12.941   2.107 -10.221  1.00  1.040          H  
ATOM   5754 1HB  LEU A 382      12.546   2.526  -7.238  1.00  1.460          H  
ATOM   5755 2HB  LEU A 382      11.439   3.130  -8.461  1.00  1.460          H  
ATOM   5756  HG  LEU A 382      12.076   0.187  -8.126  1.00  1.460          H  
ATOM   5757 1HD1 LEU A 382       9.983   0.072  -6.940  1.00  1.460          H  
ATOM   5758 2HD1 LEU A 382      11.156   1.116  -6.128  1.00  1.460          H  
ATOM   5759 3HD1 LEU A 382       9.824   1.805  -7.040  1.00  1.460          H  
ATOM   5760 1HD2 LEU A 382       9.972  -0.097  -9.373  1.00  1.460          H  
ATOM   5761 2HD2 LEU A 382       9.808   1.662  -9.493  1.00  1.460          H  
ATOM   5762 3HD2 LEU A 382      11.125   0.844 -10.312  1.00  1.460          H  
ATOM   5763  N   TYR A 383      14.592   4.254  -8.368  1.00  0.840          N  
ATOM   5764  CA  TYR A 383      15.196   5.567  -8.308  1.00  0.930          C  
ATOM   5765  C   TYR A 383      16.037   5.822  -9.548  1.00  0.890          C  
ATOM   5766  O   TYR A 383      15.926   6.870 -10.166  1.00  0.920          O  
ATOM   5767  CB  TYR A 383      16.047   5.695  -7.049  1.00  1.270          C  
ATOM   5768  CG  TYR A 383      16.809   6.974  -6.942  1.00  1.270          C  
ATOM   5769  CD1 TYR A 383      16.179   8.105  -6.506  1.00  1.270          C  
ATOM   5770  CD2 TYR A 383      18.163   7.013  -7.288  1.00  1.270          C  
ATOM   5771  CE1 TYR A 383      16.877   9.270  -6.419  1.00  1.270          C  
ATOM   5772  CE2 TYR A 383      18.863   8.189  -7.192  1.00  1.270          C  
ATOM   5773  CZ  TYR A 383      18.215   9.323  -6.755  1.00  1.270          C  
ATOM   5774  OH  TYR A 383      18.887  10.521  -6.663  1.00  1.270          O  
ATOM   5775  H   TYR A 383      14.775   3.631  -7.601  1.00  1.010          H  
ATOM   5776  HA  TYR A 383      14.401   6.312  -8.279  1.00  1.120          H  
ATOM   5777 1HB  TYR A 383      15.405   5.603  -6.172  1.00  1.520          H  
ATOM   5778 2HB  TYR A 383      16.756   4.876  -7.013  1.00  1.520          H  
ATOM   5779  HD1 TYR A 383      15.124   8.080  -6.241  1.00  1.520          H  
ATOM   5780  HD2 TYR A 383      18.666   6.108  -7.636  1.00  1.520          H  
ATOM   5781  HE1 TYR A 383      16.378  10.151  -6.095  1.00  1.520          H  
ATOM   5782  HE2 TYR A 383      19.920   8.221  -7.462  1.00  1.520          H  
ATOM   5783  HH  TYR A 383      19.787  10.408  -6.975  1.00  1.520          H  
ATOM   5784  N   GLN A 384      16.910   4.877  -9.878  1.00  0.920          N  
ATOM   5785  CA  GLN A 384      17.783   4.998 -11.039  1.00  1.030          C  
ATOM   5786  C   GLN A 384      17.037   4.929 -12.379  1.00  1.040          C  
ATOM   5787  O   GLN A 384      17.365   5.683 -13.300  1.00  1.230          O  
ATOM   5788  CB  GLN A 384      18.884   3.936 -10.990  1.00  1.400          C  
ATOM   5789  CG  GLN A 384      20.062   4.174 -11.967  1.00  1.400          C  
ATOM   5790  CD  GLN A 384      19.875   3.657 -13.366  1.00  1.400          C  
ATOM   5791  OE1 GLN A 384      19.275   2.611 -13.591  1.00  1.400          O  
ATOM   5792  NE2 GLN A 384      20.392   4.412 -14.330  1.00  1.400          N  
ATOM   5793  H   GLN A 384      16.984   4.037  -9.295  1.00  1.100          H  
ATOM   5794  HA  GLN A 384      18.255   5.983 -10.980  1.00  1.240          H  
ATOM   5795 1HB  GLN A 384      19.294   3.890  -9.975  1.00  1.680          H  
ATOM   5796 2HB  GLN A 384      18.447   2.956 -11.200  1.00  1.680          H  
ATOM   5797 1HG  GLN A 384      20.228   5.247 -12.040  1.00  1.680          H  
ATOM   5798 2HG  GLN A 384      20.943   3.682 -11.555  1.00  1.680          H  
ATOM   5799 1HE2 GLN A 384      20.293   4.142 -15.288  1.00  1.680          H  
ATOM   5800 2HE2 GLN A 384      20.858   5.265 -14.095  1.00  1.680          H  
ATOM   5801  N   ARG A 385      16.040   4.030 -12.507  1.00  1.050          N  
ATOM   5802  CA  ARG A 385      15.356   3.829 -13.780  1.00  1.340          C  
ATOM   5803  C   ARG A 385      14.139   4.721 -14.076  1.00  1.490          C  
ATOM   5804  O   ARG A 385      13.962   5.167 -15.218  1.00  1.790          O  
ATOM   5805  CB  ARG A 385      14.928   2.366 -13.897  1.00  1.760          C  
ATOM   5806  CG  ARG A 385      16.091   1.341 -13.929  1.00  1.760          C  
ATOM   5807  CD  ARG A 385      16.890   1.401 -15.192  1.00  1.760          C  
ATOM   5808  NE  ARG A 385      18.011   0.471 -15.168  1.00  1.760          N  
ATOM   5809  CZ  ARG A 385      18.940   0.343 -16.142  1.00  1.760          C  
ATOM   5810  NH1 ARG A 385      18.856   1.071 -17.244  1.00  1.760          N  
ATOM   5811  NH2 ARG A 385      19.945  -0.520 -15.991  1.00  1.760          N  
ATOM   5812  H   ARG A 385      15.805   3.413 -11.720  1.00  1.260          H  
ATOM   5813  HA  ARG A 385      16.084   4.039 -14.563  1.00  1.610          H  
ATOM   5814 1HB  ARG A 385      14.295   2.113 -13.043  1.00  2.110          H  
ATOM   5815 2HB  ARG A 385      14.333   2.225 -14.797  1.00  2.110          H  
ATOM   5816 1HG  ARG A 385      16.769   1.538 -13.094  1.00  2.110          H  
ATOM   5817 2HG  ARG A 385      15.685   0.334 -13.833  1.00  2.110          H  
ATOM   5818 1HD  ARG A 385      16.245   1.143 -16.026  1.00  2.110          H  
ATOM   5819 2HD  ARG A 385      17.292   2.395 -15.338  1.00  2.110          H  
ATOM   5820  HE  ARG A 385      18.126  -0.097 -14.337  1.00  2.110          H  
ATOM   5821 1HH1 ARG A 385      18.097   1.723 -17.365  1.00  2.110          H  
ATOM   5822 2HH1 ARG A 385      19.550   0.972 -17.969  1.00  2.110          H  
ATOM   5823 1HH2 ARG A 385      20.014  -1.096 -15.134  1.00  2.110          H  
ATOM   5824 2HH2 ARG A 385      20.638  -0.622 -16.714  1.00  2.110          H  
ATOM   5825  N   LEU A 386      13.328   5.090 -13.080  1.00  1.470          N  
ATOM   5826  CA  LEU A 386      12.158   5.869 -13.456  1.00  1.810          C  
ATOM   5827  C   LEU A 386      12.497   7.200 -14.102  1.00  1.690          C  
ATOM   5828  O   LEU A 386      11.754   7.597 -14.988  1.00  1.770          O  
ATOM   5829  CB  LEU A 386      11.210   6.172 -12.274  1.00  2.400          C  
ATOM   5830  CG  LEU A 386      10.014   5.221 -11.996  1.00  2.400          C  
ATOM   5831  CD1 LEU A 386       9.150   5.017 -13.275  1.00  2.400          C  
ATOM   5832  CD2 LEU A 386      10.529   3.933 -11.442  1.00  2.400          C  
ATOM   5833  H   LEU A 386      13.466   4.784 -12.116  1.00  1.760          H  
ATOM   5834  HA  LEU A 386      11.632   5.298 -14.204  1.00  2.170          H  
ATOM   5835 1HB  LEU A 386      11.795   6.183 -11.360  1.00  2.880          H  
ATOM   5836 2HB  LEU A 386      10.800   7.173 -12.417  1.00  2.880          H  
ATOM   5837  HG  LEU A 386       9.370   5.689 -11.260  1.00  2.880          H  
ATOM   5838 1HD1 LEU A 386       8.321   4.407 -13.044  1.00  2.880          H  
ATOM   5839 2HD1 LEU A 386       8.796   5.977 -13.633  1.00  2.880          H  
ATOM   5840 3HD1 LEU A 386       9.697   4.536 -14.065  1.00  2.880          H  
ATOM   5841 1HD2 LEU A 386       9.712   3.279 -11.212  1.00  2.880          H  
ATOM   5842 2HD2 LEU A 386      11.182   3.448 -12.166  1.00  2.880          H  
ATOM   5843 3HD2 LEU A 386      11.082   4.134 -10.547  1.00  2.880          H  
ATOM   5844  N   PRO A 387      13.550   7.939 -13.692  1.00  1.770          N  
ATOM   5845  CA  PRO A 387      13.962   9.169 -14.304  1.00  1.720          C  
ATOM   5846  C   PRO A 387      14.368   9.058 -15.766  1.00  1.480          C  
ATOM   5847  O   PRO A 387      14.315  10.078 -16.448  1.00  1.820          O  
ATOM   5848  CB  PRO A 387      15.198   9.545 -13.491  1.00  2.580          C  
ATOM   5849  CG  PRO A 387      15.013   8.917 -12.186  1.00  2.580          C  
ATOM   5850  CD  PRO A 387      14.324   7.627 -12.476  1.00  2.580          C  
ATOM   5851  HA  PRO A 387      13.176   9.911 -14.172  1.00  2.060          H  
ATOM   5852 1HB  PRO A 387      16.083   9.156 -14.008  1.00  3.100          H  
ATOM   5853 2HB  PRO A 387      15.296  10.631 -13.439  1.00  3.100          H  
ATOM   5854 1HG  PRO A 387      15.996   8.758 -11.722  1.00  3.100          H  
ATOM   5855 2HG  PRO A 387      14.466   9.550 -11.517  1.00  3.100          H  
ATOM   5856 1HD  PRO A 387      15.108   6.908 -12.676  1.00  3.100          H  
ATOM   5857 2HD  PRO A 387      13.702   7.354 -11.623  1.00  3.100          H  
ATOM   5858  N   THR A 388      14.740   7.861 -16.267  1.00  1.550          N  
ATOM   5859  CA  THR A 388      15.220   7.768 -17.640  1.00  2.040          C  
ATOM   5860  C   THR A 388      14.234   7.164 -18.622  1.00  2.450          C  
ATOM   5861  O   THR A 388      14.257   7.499 -19.809  1.00  3.120          O  
ATOM   5862  CB  THR A 388      16.515   6.917 -17.685  1.00  2.660          C  
ATOM   5863  OG1 THR A 388      16.235   5.568 -17.280  1.00  2.660          O  
ATOM   5864  CG2 THR A 388      17.532   7.503 -16.718  1.00  2.660          C  
ATOM   5865  H   THR A 388      14.720   6.994 -15.727  1.00  1.860          H  
ATOM   5866  HA  THR A 388      15.449   8.764 -17.974  1.00  2.450          H  
ATOM   5867  HB  THR A 388      16.931   6.917 -18.685  1.00  3.190          H  
ATOM   5868  HG1 THR A 388      15.875   5.078 -18.029  1.00  3.190          H  
ATOM   5869 1HG2 THR A 388      18.437   6.911 -16.743  1.00  3.190          H  
ATOM   5870 2HG2 THR A 388      17.752   8.509 -17.019  1.00  3.190          H  
ATOM   5871 3HG2 THR A 388      17.135   7.501 -15.703  1.00  3.190          H  
ATOM   5872  N   ASN A 389      13.345   6.306 -18.142  1.00  2.710          N  
ATOM   5873  CA  ASN A 389      12.396   5.660 -19.040  1.00  2.850          C  
ATOM   5874  C   ASN A 389      11.131   6.478 -19.261  1.00  2.630          C  
ATOM   5875  O   ASN A 389      10.732   7.285 -18.417  1.00  3.360          O  
ATOM   5876  CB  ASN A 389      12.046   4.258 -18.554  1.00  3.930          C  
ATOM   5877  CG  ASN A 389      13.160   3.278 -18.743  1.00  3.930          C  
ATOM   5878  OD1 ASN A 389      13.788   3.243 -19.809  1.00  3.930          O  
ATOM   5879  ND2 ASN A 389      13.422   2.486 -17.752  1.00  3.930          N  
ATOM   5880  H   ASN A 389      13.392   6.051 -17.150  1.00  3.250          H  
ATOM   5881  HA  ASN A 389      12.874   5.559 -20.016  1.00  3.420          H  
ATOM   5882 1HB  ASN A 389      11.797   4.296 -17.490  1.00  4.720          H  
ATOM   5883 2HB  ASN A 389      11.180   3.888 -19.080  1.00  4.720          H  
ATOM   5884 1HD2 ASN A 389      14.154   1.814 -17.842  1.00  4.720          H  
ATOM   5885 2HD2 ASN A 389      12.883   2.544 -16.904  1.00  4.720          H  
ATOM   5886  N   GLU A 390      10.485   6.218 -20.404  1.00  2.180          N  
ATOM   5887  CA  GLU A 390       9.186   6.784 -20.793  1.00  2.100          C  
ATOM   5888  C   GLU A 390       8.075   5.769 -20.526  1.00  1.960          C  
ATOM   5889  O   GLU A 390       6.932   5.933 -20.944  1.00  2.400          O  
ATOM   5890  CB  GLU A 390       9.174   7.172 -22.274  1.00  2.970          C  
ATOM   5891  CG  GLU A 390      10.126   8.290 -22.661  1.00  2.970          C  
ATOM   5892  CD  GLU A 390      10.075   8.599 -24.143  1.00  2.970          C  
ATOM   5893  OE1 GLU A 390       9.435   7.869 -24.859  1.00  2.970          O  
ATOM   5894  OE2 GLU A 390      10.670   9.570 -24.556  1.00  2.970          O  
ATOM   5895  H   GLU A 390      10.923   5.576 -21.054  1.00  2.620          H  
ATOM   5896  HA  GLU A 390       8.995   7.673 -20.191  1.00  2.520          H  
ATOM   5897 1HB  GLU A 390       9.424   6.299 -22.875  1.00  3.570          H  
ATOM   5898 2HB  GLU A 390       8.169   7.483 -22.557  1.00  3.570          H  
ATOM   5899 1HG  GLU A 390       9.865   9.187 -22.101  1.00  3.570          H  
ATOM   5900 2HG  GLU A 390      11.141   8.004 -22.383  1.00  3.570          H  
ATOM   5901  N   ALA A 391       8.450   4.702 -19.832  1.00  2.150          N  
ATOM   5902  CA  ALA A 391       7.600   3.570 -19.502  1.00  2.410          C  
ATOM   5903  C   ALA A 391       6.344   3.947 -18.717  1.00  2.140          C  
ATOM   5904  O   ALA A 391       5.306   3.299 -18.876  1.00  2.390          O  
ATOM   5905  CB  ALA A 391       8.416   2.569 -18.708  1.00  3.270          C  
ATOM   5906  H   ALA A 391       9.409   4.672 -19.534  1.00  2.580          H  
ATOM   5907  HA  ALA A 391       7.284   3.108 -20.437  1.00  2.890          H  
ATOM   5908 1HB  ALA A 391       7.805   1.692 -18.495  1.00  3.920          H  
ATOM   5909 2HB  ALA A 391       9.282   2.274 -19.283  1.00  3.920          H  
ATOM   5910 3HB  ALA A 391       8.742   3.012 -17.770  1.00  3.920          H  
ATOM   5911  N   LEU A 392       6.428   4.962 -17.852  1.00  1.850          N  
ATOM   5912  CA  LEU A 392       5.271   5.369 -17.071  1.00  1.680          C  
ATOM   5913  C   LEU A 392       4.815   6.819 -17.295  1.00  1.610          C  
ATOM   5914  O   LEU A 392       5.206   7.705 -16.521  1.00  1.620          O  
ATOM   5915  CB  LEU A 392       5.552   5.206 -15.591  1.00  2.420          C  
ATOM   5916  CG  LEU A 392       5.320   3.864 -14.986  1.00  2.420          C  
ATOM   5917  CD1 LEU A 392       6.495   2.894 -15.230  1.00  2.420          C  
ATOM   5918  CD2 LEU A 392       5.091   4.112 -13.569  1.00  2.420          C  
ATOM   5919  H   LEU A 392       7.303   5.454 -17.726  1.00  2.220          H  
ATOM   5920  HA  LEU A 392       4.472   4.690 -17.305  1.00  2.020          H  
ATOM   5921 1HB  LEU A 392       6.596   5.457 -15.415  1.00  2.900          H  
ATOM   5922 2HB  LEU A 392       4.929   5.909 -15.051  1.00  2.900          H  
ATOM   5923  HG  LEU A 392       4.436   3.413 -15.417  1.00  2.900          H  
ATOM   5924 1HD1 LEU A 392       6.285   1.949 -14.770  1.00  2.900          H  
ATOM   5925 2HD1 LEU A 392       6.632   2.729 -16.279  1.00  2.900          H  
ATOM   5926 3HD1 LEU A 392       7.405   3.292 -14.818  1.00  2.900          H  
ATOM   5927 1HD2 LEU A 392       4.888   3.196 -13.097  1.00  2.900          H  
ATOM   5928 2HD2 LEU A 392       5.968   4.576 -13.131  1.00  2.900          H  
ATOM   5929 3HD2 LEU A 392       4.236   4.780 -13.452  1.00  2.900          H  
ATOM   5930  N   PRO A 393       3.951   7.084 -18.303  1.00  1.610          N  
ATOM   5931  CA  PRO A 393       3.420   8.381 -18.695  1.00  1.630          C  
ATOM   5932  C   PRO A 393       2.353   8.792 -17.695  1.00  1.510          C  
ATOM   5933  O   PRO A 393       1.901   7.937 -16.927  1.00  1.420          O  
ATOM   5934  CB  PRO A 393       2.854   8.111 -20.093  1.00  2.440          C  
ATOM   5935  CG  PRO A 393       2.429   6.673 -20.050  1.00  2.440          C  
ATOM   5936  CD  PRO A 393       3.460   5.984 -19.176  1.00  2.440          C  
ATOM   5937  HA  PRO A 393       4.238   9.118 -18.728  1.00  1.960          H  
ATOM   5938 1HB  PRO A 393       2.022   8.796 -20.311  1.00  2.930          H  
ATOM   5939 2HB  PRO A 393       3.631   8.293 -20.853  1.00  2.930          H  
ATOM   5940 1HG  PRO A 393       1.411   6.583 -19.642  1.00  2.930          H  
ATOM   5941 2HG  PRO A 393       2.400   6.254 -21.070  1.00  2.930          H  
ATOM   5942 1HD  PRO A 393       2.922   5.220 -18.612  1.00  2.930          H  
ATOM   5943 2HD  PRO A 393       4.276   5.571 -19.791  1.00  2.930          H  
ATOM   5944  N   MET A 394       1.907  10.058 -17.766  1.00  1.520          N  
ATOM   5945  CA  MET A 394       0.836  10.608 -16.909  1.00  1.420          C  
ATOM   5946  C   MET A 394      -0.308   9.633 -16.608  1.00  1.350          C  
ATOM   5947  O   MET A 394      -0.784   9.579 -15.484  1.00  1.210          O  
ATOM   5948  CB  MET A 394       0.248  11.881 -17.509  1.00  2.030          C  
ATOM   5949  CG  MET A 394       1.177  13.093 -17.504  1.00  2.030          C  
ATOM   5950  SD  MET A 394       0.404  14.541 -18.248  1.00  2.030          S  
ATOM   5951  CE  MET A 394       1.789  15.657 -18.354  1.00  2.030          C  
ATOM   5952  H   MET A 394       2.344  10.676 -18.436  1.00  1.820          H  
ATOM   5953  HA  MET A 394       1.289  10.873 -15.956  1.00  1.700          H  
ATOM   5954 1HB  MET A 394      -0.071  11.695 -18.531  1.00  2.430          H  
ATOM   5955 2HB  MET A 394      -0.643  12.163 -16.936  1.00  2.430          H  
ATOM   5956 1HG  MET A 394       1.427  13.346 -16.471  1.00  2.430          H  
ATOM   5957 2HG  MET A 394       2.098  12.878 -18.035  1.00  2.430          H  
ATOM   5958 1HE  MET A 394       1.462  16.604 -18.782  1.00  2.430          H  
ATOM   5959 2HE  MET A 394       2.194  15.830 -17.365  1.00  2.430          H  
ATOM   5960 3HE  MET A 394       2.561  15.220 -18.986  1.00  2.430          H  
ATOM   5961  N   GLU A 395      -0.758   8.852 -17.581  1.00  1.490          N  
ATOM   5962  CA  GLU A 395      -1.867   7.917 -17.366  1.00  1.530          C  
ATOM   5963  C   GLU A 395      -1.704   7.067 -16.091  1.00  1.360          C  
ATOM   5964  O   GLU A 395      -2.691   6.726 -15.430  1.00  1.380          O  
ATOM   5965  CB  GLU A 395      -1.974   6.970 -18.567  1.00  2.130          C  
ATOM   5966  CG  GLU A 395      -3.120   5.956 -18.495  1.00  2.130          C  
ATOM   5967  CD  GLU A 395      -3.205   5.084 -19.715  1.00  2.130          C  
ATOM   5968  OE1 GLU A 395      -2.400   5.254 -20.598  1.00  2.130          O  
ATOM   5969  OE2 GLU A 395      -4.074   4.246 -19.766  1.00  2.130          O  
ATOM   5970  H   GLU A 395      -0.357   8.927 -18.502  1.00  1.790          H  
ATOM   5971  HA  GLU A 395      -2.787   8.493 -17.280  1.00  1.840          H  
ATOM   5972 1HB  GLU A 395      -2.101   7.556 -19.476  1.00  2.550          H  
ATOM   5973 2HB  GLU A 395      -1.041   6.412 -18.666  1.00  2.550          H  
ATOM   5974 1HG  GLU A 395      -2.975   5.310 -17.630  1.00  2.550          H  
ATOM   5975 2HG  GLU A 395      -4.061   6.489 -18.364  1.00  2.550          H  
ATOM   5976  N   LEU A 396      -0.473   6.664 -15.786  1.00  1.270          N  
ATOM   5977  CA  LEU A 396      -0.160   5.794 -14.664  1.00  1.170          C  
ATOM   5978  C   LEU A 396       0.397   6.549 -13.457  1.00  1.060          C  
ATOM   5979  O   LEU A 396       0.850   5.925 -12.491  1.00  1.050          O  
ATOM   5980  CB  LEU A 396       0.896   4.769 -15.111  1.00  1.680          C  
ATOM   5981  CG  LEU A 396       0.516   3.838 -16.308  1.00  1.680          C  
ATOM   5982  CD1 LEU A 396       1.721   2.949 -16.634  1.00  1.680          C  
ATOM   5983  CD2 LEU A 396      -0.717   2.999 -15.974  1.00  1.680          C  
ATOM   5984  H   LEU A 396       0.313   7.010 -16.344  1.00  1.520          H  
ATOM   5985  HA  LEU A 396      -1.073   5.297 -14.348  1.00  1.400          H  
ATOM   5986 1HB  LEU A 396       1.795   5.325 -15.402  1.00  2.010          H  
ATOM   5987 2HB  LEU A 396       1.148   4.138 -14.260  1.00  2.010          H  
ATOM   5988  HG  LEU A 396       0.298   4.447 -17.188  1.00  2.010          H  
ATOM   5989 1HD1 LEU A 396       1.484   2.305 -17.481  1.00  2.010          H  
ATOM   5990 2HD1 LEU A 396       2.563   3.566 -16.885  1.00  2.010          H  
ATOM   5991 3HD1 LEU A 396       1.968   2.333 -15.771  1.00  2.010          H  
ATOM   5992 1HD2 LEU A 396      -0.958   2.362 -16.825  1.00  2.010          H  
ATOM   5993 2HD2 LEU A 396      -0.514   2.379 -15.101  1.00  2.010          H  
ATOM   5994 3HD2 LEU A 396      -1.569   3.646 -15.771  1.00  2.010          H  
ATOM   5995  N   HIS A 397       0.351   7.880 -13.470  1.00  1.010          N  
ATOM   5996  CA  HIS A 397       1.031   8.652 -12.436  1.00  0.940          C  
ATOM   5997  C   HIS A 397       0.731   8.414 -10.948  1.00  0.840          C  
ATOM   5998  O   HIS A 397       1.640   8.570 -10.137  1.00  0.750          O  
ATOM   5999  CB  HIS A 397       0.876  10.161 -12.619  1.00  1.340          C  
ATOM   6000  CG  HIS A 397      -0.481  10.788 -12.256  1.00  1.340          C  
ATOM   6001  ND1 HIS A 397      -0.769  11.222 -10.971  1.00  1.340          N  
ATOM   6002  CD2 HIS A 397      -1.569  11.111 -12.995  1.00  1.340          C  
ATOM   6003  CE1 HIS A 397      -1.966  11.751 -10.952  1.00  1.340          C  
ATOM   6004  NE2 HIS A 397      -2.459  11.695 -12.162  1.00  1.340          N  
ATOM   6005  H   HIS A 397      -0.100   8.369 -14.250  1.00  1.210          H  
ATOM   6006  HA  HIS A 397       2.083   8.453 -12.570  1.00  1.130          H  
ATOM   6007 1HB  HIS A 397       1.616  10.609 -11.993  1.00  1.610          H  
ATOM   6008 2HB  HIS A 397       1.112  10.427 -13.639  1.00  1.610          H  
ATOM   6009  HD1 HIS A 397      -0.153  11.193 -10.167  1.00  1.610          H  
ATOM   6010  HD2 HIS A 397      -1.840  11.020 -14.028  1.00  1.610          H  
ATOM   6011  HE1 HIS A 397      -2.362  12.141 -10.028  1.00  1.610          H  
ATOM   6012  N   PRO A 398      -0.449   7.981 -10.480  1.00  0.890          N  
ATOM   6013  CA  PRO A 398      -0.679   7.801  -9.059  1.00  0.850          C  
ATOM   6014  C   PRO A 398       0.288   6.807  -8.413  1.00  0.700          C  
ATOM   6015  O   PRO A 398       0.532   6.849  -7.203  1.00  0.660          O  
ATOM   6016  CB  PRO A 398      -2.127   7.320  -9.026  1.00  1.270          C  
ATOM   6017  CG  PRO A 398      -2.735   7.859 -10.309  1.00  1.270          C  
ATOM   6018  CD  PRO A 398      -1.648   7.728 -11.313  1.00  1.270          C  
ATOM   6019  HA  PRO A 398      -0.576   8.769  -8.580  1.00  1.020          H  
ATOM   6020 1HB  PRO A 398      -2.161   6.220  -8.988  1.00  1.530          H  
ATOM   6021 2HB  PRO A 398      -2.615   7.675  -8.114  1.00  1.530          H  
ATOM   6022 1HG  PRO A 398      -3.604   7.286 -10.585  1.00  1.530          H  
ATOM   6023 2HG  PRO A 398      -3.071   8.902 -10.181  1.00  1.530          H  
ATOM   6024 1HD  PRO A 398      -1.655   6.700 -11.690  1.00  1.530          H  
ATOM   6025 2HD  PRO A 398      -1.797   8.450 -12.100  1.00  1.530          H  
ATOM   6026  N   VAL A 399       0.889   5.936  -9.219  1.00  0.660          N  
ATOM   6027  CA  VAL A 399       1.783   4.934  -8.689  1.00  0.590          C  
ATOM   6028  C   VAL A 399       3.076   5.533  -8.139  1.00  0.540          C  
ATOM   6029  O   VAL A 399       3.722   4.948  -7.284  1.00  0.530          O  
ATOM   6030  CB  VAL A 399       2.100   3.905  -9.758  1.00  0.850          C  
ATOM   6031  CG1 VAL A 399       3.131   4.435 -10.739  1.00  0.850          C  
ATOM   6032  CG2 VAL A 399       2.523   2.649  -9.107  1.00  0.850          C  
ATOM   6033  H   VAL A 399       0.723   5.954 -10.230  1.00  0.790          H  
ATOM   6034  HA  VAL A 399       1.268   4.426  -7.871  1.00  0.710          H  
ATOM   6035  HB  VAL A 399       1.199   3.725 -10.341  1.00  1.020          H  
ATOM   6036 1HG1 VAL A 399       3.279   3.677 -11.488  1.00  1.020          H  
ATOM   6037 2HG1 VAL A 399       2.780   5.345 -11.207  1.00  1.020          H  
ATOM   6038 3HG1 VAL A 399       4.064   4.635 -10.247  1.00  1.020          H  
ATOM   6039 1HG2 VAL A 399       2.706   1.953  -9.875  1.00  1.020          H  
ATOM   6040 2HG2 VAL A 399       3.401   2.795  -8.534  1.00  1.020          H  
ATOM   6041 3HG2 VAL A 399       1.734   2.285  -8.454  1.00  1.020          H  
ATOM   6042  N   TYR A 400       3.478   6.712  -8.584  1.00  0.560          N  
ATOM   6043  CA  TYR A 400       4.747   7.279  -8.125  1.00  0.560          C  
ATOM   6044  C   TYR A 400       4.731   7.564  -6.620  1.00  0.550          C  
ATOM   6045  O   TYR A 400       5.777   7.726  -5.985  1.00  0.590          O  
ATOM   6046  CB  TYR A 400       5.083   8.518  -8.936  1.00  0.780          C  
ATOM   6047  CG  TYR A 400       5.592   8.235 -10.379  1.00  0.780          C  
ATOM   6048  CD1 TYR A 400       4.695   8.205 -11.414  1.00  0.780          C  
ATOM   6049  CD2 TYR A 400       6.942   8.078 -10.655  1.00  0.780          C  
ATOM   6050  CE1 TYR A 400       5.096   8.021 -12.730  1.00  0.780          C  
ATOM   6051  CE2 TYR A 400       7.359   7.905 -11.967  1.00  0.780          C  
ATOM   6052  CZ  TYR A 400       6.433   7.878 -13.011  1.00  0.780          C  
ATOM   6053  OH  TYR A 400       6.870   7.724 -14.332  1.00  0.780          O  
ATOM   6054  H   TYR A 400       2.904   7.220  -9.261  1.00  0.670          H  
ATOM   6055  HA  TYR A 400       5.529   6.544  -8.299  1.00  0.670          H  
ATOM   6056 1HB  TYR A 400       4.189   9.143  -9.010  1.00  0.940          H  
ATOM   6057 2HB  TYR A 400       5.831   9.093  -8.416  1.00  0.940          H  
ATOM   6058  HD1 TYR A 400       3.678   8.337 -11.187  1.00  0.940          H  
ATOM   6059  HD2 TYR A 400       7.677   8.110  -9.853  1.00  0.940          H  
ATOM   6060  HE1 TYR A 400       4.361   8.009 -13.537  1.00  0.940          H  
ATOM   6061  HE2 TYR A 400       8.418   7.805 -12.184  1.00  0.940          H  
ATOM   6062  HH  TYR A 400       6.112   7.729 -14.982  1.00  0.940          H  
ATOM   6063  N   SER A 401       3.537   7.599  -6.032  1.00  0.560          N  
ATOM   6064  CA  SER A 401       3.347   7.817  -4.611  1.00  0.570          C  
ATOM   6065  C   SER A 401       3.846   6.604  -3.794  1.00  0.500          C  
ATOM   6066  O   SER A 401       4.036   6.688  -2.573  1.00  0.500          O  
ATOM   6067  CB  SER A 401       1.889   8.112  -4.356  1.00  0.790          C  
ATOM   6068  OG  SER A 401       1.073   6.992  -4.583  1.00  0.790          O  
ATOM   6069  H   SER A 401       2.697   7.455  -6.595  1.00  0.670          H  
ATOM   6070  HA  SER A 401       3.927   8.688  -4.318  1.00  0.680          H  
ATOM   6071 1HB  SER A 401       1.754   8.486  -3.349  1.00  0.950          H  
ATOM   6072 2HB  SER A 401       1.600   8.887  -5.028  1.00  0.950          H  
ATOM   6073  HG  SER A 401       0.935   6.938  -5.552  1.00  0.950          H  
ATOM   6074  N   MET A 402       4.100   5.477  -4.470  1.00  0.480          N  
ATOM   6075  CA  MET A 402       4.579   4.252  -3.840  1.00  0.480          C  
ATOM   6076  C   MET A 402       5.947   4.453  -3.187  1.00  0.480          C  
ATOM   6077  O   MET A 402       6.323   3.705  -2.275  1.00  0.510          O  
ATOM   6078  CB  MET A 402       4.671   3.135  -4.858  1.00  0.670          C  
ATOM   6079  CG  MET A 402       3.370   2.581  -5.409  1.00  0.670          C  
ATOM   6080  SD  MET A 402       2.387   1.714  -4.241  1.00  0.670          S  
ATOM   6081  CE  MET A 402       0.891   1.619  -5.221  1.00  0.670          C  
ATOM   6082  H   MET A 402       3.938   5.459  -5.480  1.00  0.580          H  
ATOM   6083  HA  MET A 402       3.869   3.967  -3.066  1.00  0.580          H  
ATOM   6084 1HB  MET A 402       5.255   3.475  -5.701  1.00  0.810          H  
ATOM   6085 2HB  MET A 402       5.188   2.343  -4.420  1.00  0.810          H  
ATOM   6086 1HG  MET A 402       2.767   3.387  -5.786  1.00  0.810          H  
ATOM   6087 2HG  MET A 402       3.595   1.913  -6.228  1.00  0.810          H  
ATOM   6088 1HE  MET A 402       0.116   1.116  -4.657  1.00  0.810          H  
ATOM   6089 2HE  MET A 402       0.555   2.629  -5.467  1.00  0.810          H  
ATOM   6090 3HE  MET A 402       1.093   1.067  -6.139  1.00  0.810          H  
ATOM   6091  N   PHE A 403       6.685   5.475  -3.642  1.00  0.490          N  
ATOM   6092  CA  PHE A 403       8.006   5.789  -3.113  1.00  0.530          C  
ATOM   6093  C   PHE A 403       7.894   6.262  -1.661  1.00  0.520          C  
ATOM   6094  O   PHE A 403       8.839   6.147  -0.886  1.00  0.590          O  
ATOM   6095  CB  PHE A 403       8.673   6.890  -3.951  1.00  0.730          C  
ATOM   6096  CG  PHE A 403       9.086   6.511  -5.386  1.00  0.730          C  
ATOM   6097  CD1 PHE A 403       9.163   5.193  -5.833  1.00  0.730          C  
ATOM   6098  CD2 PHE A 403       9.422   7.509  -6.291  1.00  0.730          C  
ATOM   6099  CE1 PHE A 403       9.552   4.910  -7.115  1.00  0.730          C  
ATOM   6100  CE2 PHE A 403       9.811   7.201  -7.585  1.00  0.730          C  
ATOM   6101  CZ  PHE A 403       9.876   5.905  -7.985  1.00  0.730          C  
ATOM   6102  H   PHE A 403       6.318   6.061  -4.402  1.00  0.590          H  
ATOM   6103  HA  PHE A 403       8.618   4.887  -3.116  1.00  0.640          H  
ATOM   6104 1HB  PHE A 403       7.987   7.733  -4.024  1.00  0.870          H  
ATOM   6105 2HB  PHE A 403       9.556   7.245  -3.433  1.00  0.870          H  
ATOM   6106  HD1 PHE A 403       8.914   4.377  -5.176  1.00  0.870          H  
ATOM   6107  HD2 PHE A 403       9.380   8.548  -5.972  1.00  0.870          H  
ATOM   6108  HE1 PHE A 403       9.597   3.892  -7.440  1.00  0.870          H  
ATOM   6109  HE2 PHE A 403      10.072   7.988  -8.289  1.00  0.870          H  
ATOM   6110  HZ  PHE A 403      10.182   5.667  -8.994  1.00  0.870          H  
ATOM   6111  N   ILE A 404       6.717   6.754  -1.276  1.00  0.530          N  
ATOM   6112  CA  ILE A 404       6.461   7.298   0.047  1.00  0.580          C  
ATOM   6113  C   ILE A 404       5.993   6.135   0.889  1.00  0.540          C  
ATOM   6114  O   ILE A 404       6.378   5.994   2.057  1.00  0.560          O  
ATOM   6115  CB  ILE A 404       5.359   8.393   0.029  1.00  0.790          C  
ATOM   6116  CG1 ILE A 404       5.872   9.734  -0.542  1.00  0.790          C  
ATOM   6117  CG2 ILE A 404       4.819   8.647   1.471  1.00  0.790          C  
ATOM   6118  CD1 ILE A 404       6.349   9.730  -2.014  1.00  0.790          C  
ATOM   6119  H   ILE A 404       5.944   6.769  -1.942  1.00  0.640          H  
ATOM   6120  HA  ILE A 404       7.382   7.699   0.468  1.00  0.700          H  
ATOM   6121  HB  ILE A 404       4.545   8.069  -0.601  1.00  0.950          H  
ATOM   6122 1HG1 ILE A 404       5.054  10.442  -0.468  1.00  0.950          H  
ATOM   6123 2HG1 ILE A 404       6.686  10.079   0.087  1.00  0.950          H  
ATOM   6124 1HG2 ILE A 404       4.039   9.408   1.434  1.00  0.950          H  
ATOM   6125 2HG2 ILE A 404       4.393   7.740   1.900  1.00  0.950          H  
ATOM   6126 3HG2 ILE A 404       5.633   8.997   2.107  1.00  0.950          H  
ATOM   6127 1HD1 ILE A 404       6.651  10.727  -2.289  1.00  0.950          H  
ATOM   6128 2HD1 ILE A 404       7.186   9.079  -2.146  1.00  0.950          H  
ATOM   6129 3HD1 ILE A 404       5.540   9.410  -2.659  1.00  0.950          H  
ATOM   6130  N   ALA A 405       5.141   5.301   0.292  1.00  0.530          N  
ATOM   6131  CA  ALA A 405       4.564   4.167   0.994  1.00  0.560          C  
ATOM   6132  C   ALA A 405       5.637   3.259   1.534  1.00  0.600          C  
ATOM   6133  O   ALA A 405       5.460   2.680   2.603  1.00  0.610          O  
ATOM   6134  CB  ALA A 405       3.658   3.350   0.093  1.00  0.770          C  
ATOM   6135  H   ALA A 405       4.866   5.506  -0.671  1.00  0.640          H  
ATOM   6136  HA  ALA A 405       3.990   4.551   1.827  1.00  0.670          H  
ATOM   6137 1HB  ALA A 405       3.248   2.539   0.679  1.00  0.930          H  
ATOM   6138 2HB  ALA A 405       2.853   3.939  -0.303  1.00  0.930          H  
ATOM   6139 3HB  ALA A 405       4.235   2.945  -0.735  1.00  0.930          H  
ATOM   6140  N   THR A 406       6.737   3.103   0.809  1.00  0.660          N  
ATOM   6141  CA  THR A 406       7.756   2.199   1.300  1.00  0.760          C  
ATOM   6142  C   THR A 406       8.424   2.597   2.639  1.00  0.710          C  
ATOM   6143  O   THR A 406       8.423   1.766   3.555  1.00  0.660          O  
ATOM   6144  CB  THR A 406       8.772   1.883   0.192  1.00  1.020          C  
ATOM   6145  OG1 THR A 406       8.105   1.227  -0.871  1.00  1.020          O  
ATOM   6146  CG2 THR A 406       9.808   0.990   0.703  1.00  1.020          C  
ATOM   6147  H   THR A 406       6.812   3.559  -0.108  1.00  0.790          H  
ATOM   6148  HA  THR A 406       7.250   1.285   1.503  1.00  0.910          H  
ATOM   6149  HB  THR A 406       9.214   2.791  -0.187  1.00  1.230          H  
ATOM   6150  HG1 THR A 406       7.538   1.865  -1.336  1.00  1.230          H  
ATOM   6151 1HG2 THR A 406      10.495   0.773  -0.102  1.00  1.230          H  
ATOM   6152 2HG2 THR A 406      10.313   1.470   1.511  1.00  1.230          H  
ATOM   6153 3HG2 THR A 406       9.389   0.077   1.049  1.00  1.230          H  
ATOM   6154  N   PRO A 407       9.033   3.793   2.824  1.00  0.760          N  
ATOM   6155  CA  PRO A 407       9.517   4.235   4.117  1.00  0.780          C  
ATOM   6156  C   PRO A 407       8.376   4.430   5.111  1.00  0.680          C  
ATOM   6157  O   PRO A 407       8.579   4.301   6.319  1.00  0.720          O  
ATOM   6158  CB  PRO A 407      10.248   5.537   3.790  1.00  1.170          C  
ATOM   6159  CG  PRO A 407       9.691   5.982   2.474  1.00  1.170          C  
ATOM   6160  CD  PRO A 407       9.347   4.706   1.732  1.00  1.170          C  
ATOM   6161  HA  PRO A 407      10.231   3.491   4.496  1.00  0.940          H  
ATOM   6162 1HB  PRO A 407      10.054   6.270   4.573  1.00  1.400          H  
ATOM   6163 2HB  PRO A 407      11.317   5.380   3.786  1.00  1.400          H  
ATOM   6164 1HG  PRO A 407       8.827   6.636   2.613  1.00  1.400          H  
ATOM   6165 2HG  PRO A 407      10.449   6.569   1.946  1.00  1.400          H  
ATOM   6166 1HD  PRO A 407       8.506   4.886   1.109  1.00  1.400          H  
ATOM   6167 2HD  PRO A 407      10.212   4.364   1.167  1.00  1.400          H  
ATOM   6168  N   SER A 408       7.151   4.677   4.626  1.00  0.610          N  
ATOM   6169  CA  SER A 408       6.046   4.840   5.547  1.00  0.580          C  
ATOM   6170  C   SER A 408       5.751   3.492   6.191  1.00  0.600          C  
ATOM   6171  O   SER A 408       5.549   3.414   7.404  1.00  0.630          O  
ATOM   6172  CB  SER A 408       4.836   5.387   4.829  1.00  0.820          C  
ATOM   6173  OG  SER A 408       5.073   6.683   4.347  1.00  0.820          O  
ATOM   6174  H   SER A 408       6.965   4.857   3.635  1.00  0.730          H  
ATOM   6175  HA  SER A 408       6.338   5.543   6.325  1.00  0.700          H  
ATOM   6176 1HB  SER A 408       4.566   4.735   4.021  1.00  0.990          H  
ATOM   6177 2HB  SER A 408       4.010   5.406   5.512  1.00  0.990          H  
ATOM   6178  HG  SER A 408       5.662   6.565   3.573  1.00  0.990          H  
ATOM   6179  N   ALA A 409       5.709   2.430   5.371  1.00  0.620          N  
ATOM   6180  CA  ALA A 409       5.483   1.067   5.830  1.00  0.650          C  
ATOM   6181  C   ALA A 409       6.593   0.604   6.749  1.00  0.680          C  
ATOM   6182  O   ALA A 409       6.336  -0.080   7.741  1.00  0.710          O  
ATOM   6183  CB  ALA A 409       5.397   0.133   4.646  1.00  0.900          C  
ATOM   6184  H   ALA A 409       5.821   2.587   4.371  1.00  0.740          H  
ATOM   6185  HA  ALA A 409       4.548   1.042   6.383  1.00  0.780          H  
ATOM   6186 1HB  ALA A 409       5.216  -0.882   4.987  1.00  1.080          H  
ATOM   6187 2HB  ALA A 409       4.590   0.449   3.983  1.00  1.080          H  
ATOM   6188 3HB  ALA A 409       6.337   0.182   4.116  1.00  1.080          H  
ATOM   6189  N   ALA A 410       7.844   0.961   6.423  1.00  0.690          N  
ATOM   6190  CA  ALA A 410       8.963   0.562   7.261  1.00  0.760          C  
ATOM   6191  C   ALA A 410       8.832   1.185   8.650  1.00  0.780          C  
ATOM   6192  O   ALA A 410       9.091   0.522   9.671  1.00  0.820          O  
ATOM   6193  CB  ALA A 410      10.265   0.925   6.572  1.00  1.040          C  
ATOM   6194  H   ALA A 410       8.015   1.479   5.555  1.00  0.830          H  
ATOM   6195  HA  ALA A 410       8.919  -0.499   7.396  1.00  0.910          H  
ATOM   6196 1HB  ALA A 410      11.092   0.592   7.174  1.00  1.240          H  
ATOM   6197 2HB  ALA A 410      10.310   0.439   5.594  1.00  1.240          H  
ATOM   6198 3HB  ALA A 410      10.313   2.001   6.440  1.00  1.240          H  
ATOM   6199  N   SER A 411       8.390   2.452   8.683  1.00  0.750          N  
ATOM   6200  CA  SER A 411       8.149   3.203   9.909  1.00  0.780          C  
ATOM   6201  C   SER A 411       6.981   2.624  10.696  1.00  0.770          C  
ATOM   6202  O   SER A 411       7.109   2.340  11.892  1.00  0.840          O  
ATOM   6203  CB  SER A 411       7.875   4.653   9.576  1.00  1.080          C  
ATOM   6204  OG  SER A 411       7.645   5.384  10.719  1.00  1.080          O  
ATOM   6205  H   SER A 411       8.271   2.953   7.797  1.00  0.900          H  
ATOM   6206  HA  SER A 411       9.030   3.149  10.539  1.00  0.940          H  
ATOM   6207 1HB  SER A 411       8.702   5.074   9.036  1.00  1.300          H  
ATOM   6208 2HB  SER A 411       7.015   4.717   8.932  1.00  1.300          H  
ATOM   6209  HG  SER A 411       7.572   6.293  10.433  1.00  1.300          H  
ATOM   6210  N   LEU A 412       5.851   2.397  10.023  1.00  0.690          N  
ATOM   6211  CA  LEU A 412       4.675   1.864  10.684  1.00  0.680          C  
ATOM   6212  C   LEU A 412       4.926   0.496  11.255  1.00  0.700          C  
ATOM   6213  O   LEU A 412       4.555   0.229  12.401  1.00  0.760          O  
ATOM   6214  CB  LEU A 412       3.491   1.785   9.725  1.00  0.960          C  
ATOM   6215  CG  LEU A 412       2.199   1.130  10.277  1.00  0.960          C  
ATOM   6216  CD1 LEU A 412       1.688   1.876  11.484  1.00  0.960          C  
ATOM   6217  CD2 LEU A 412       1.175   1.131   9.144  1.00  0.960          C  
ATOM   6218  H   LEU A 412       5.797   2.643   9.032  1.00  0.830          H  
ATOM   6219  HA  LEU A 412       4.437   2.539  11.504  1.00  0.820          H  
ATOM   6220 1HB  LEU A 412       3.243   2.785   9.379  1.00  1.150          H  
ATOM   6221 2HB  LEU A 412       3.803   1.205   8.856  1.00  1.150          H  
ATOM   6222  HG  LEU A 412       2.394   0.115  10.594  1.00  1.150          H  
ATOM   6223 1HD1 LEU A 412       0.770   1.411  11.839  1.00  1.150          H  
ATOM   6224 2HD1 LEU A 412       2.417   1.863  12.291  1.00  1.150          H  
ATOM   6225 3HD1 LEU A 412       1.499   2.866  11.200  1.00  1.150          H  
ATOM   6226 1HD2 LEU A 412       0.253   0.674   9.488  1.00  1.150          H  
ATOM   6227 2HD2 LEU A 412       0.984   2.154   8.826  1.00  1.150          H  
ATOM   6228 3HD2 LEU A 412       1.570   0.564   8.302  1.00  1.150          H  
ATOM   6229  N   ALA A 413       5.472  -0.407  10.449  1.00  0.670          N  
ATOM   6230  CA  ALA A 413       5.733  -1.728  10.948  1.00  0.720          C  
ATOM   6231  C   ALA A 413       6.723  -1.677  12.085  1.00  0.780          C  
ATOM   6232  O   ALA A 413       6.532  -2.352  13.093  1.00  0.850          O  
ATOM   6233  CB  ALA A 413       6.226  -2.603   9.852  1.00  0.990          C  
ATOM   6234  H   ALA A 413       5.736  -0.167   9.488  1.00  0.800          H  
ATOM   6235  HA  ALA A 413       4.815  -2.128  11.335  1.00  0.860          H  
ATOM   6236 1HB  ALA A 413       6.407  -3.609  10.227  1.00  1.190          H  
ATOM   6237 2HB  ALA A 413       5.484  -2.635   9.051  1.00  1.190          H  
ATOM   6238 3HB  ALA A 413       7.142  -2.162   9.482  1.00  1.190          H  
ATOM   6239  N   TRP A 414       7.746  -0.825  12.004  1.00  0.810          N  
ATOM   6240  CA  TRP A 414       8.686  -0.791  13.099  1.00  0.920          C  
ATOM   6241  C   TRP A 414       7.885  -0.416  14.357  1.00  0.960          C  
ATOM   6242  O   TRP A 414       8.025  -1.035  15.411  1.00  1.010          O  
ATOM   6243  CB  TRP A 414       9.815   0.218  12.827  1.00  1.240          C  
ATOM   6244  CG  TRP A 414      10.966   0.105  13.754  1.00  1.240          C  
ATOM   6245  CD1 TRP A 414      12.076  -0.630  13.550  1.00  1.240          C  
ATOM   6246  CD2 TRP A 414      11.120   0.692  15.019  1.00  1.240          C  
ATOM   6247  NE1 TRP A 414      12.917  -0.522  14.601  1.00  1.240          N  
ATOM   6248  CE2 TRP A 414      12.356   0.277  15.514  1.00  1.240          C  
ATOM   6249  CE3 TRP A 414      10.340   1.500  15.762  1.00  1.240          C  
ATOM   6250  CZ2 TRP A 414      12.806   0.664  16.730  1.00  1.240          C  
ATOM   6251  CZ3 TRP A 414      10.765   1.892  16.956  1.00  1.240          C  
ATOM   6252  CH2 TRP A 414      11.978   1.488  17.452  1.00  1.240          C  
ATOM   6253  H   TRP A 414       7.931  -0.251  11.176  1.00  0.970          H  
ATOM   6254  HA  TRP A 414       9.121  -1.781  13.225  1.00  1.100          H  
ATOM   6255 1HB  TRP A 414      10.189   0.086  11.830  1.00  1.490          H  
ATOM   6256 2HB  TRP A 414       9.418   1.235  12.886  1.00  1.490          H  
ATOM   6257  HD1 TRP A 414      12.258  -1.213  12.699  1.00  1.490          H  
ATOM   6258  HE1 TRP A 414      13.815  -0.987  14.690  1.00  1.490          H  
ATOM   6259  HE3 TRP A 414       9.390   1.814  15.389  1.00  1.490          H  
ATOM   6260  HZ2 TRP A 414      13.768   0.342  17.135  1.00  1.490          H  
ATOM   6261  HZ3 TRP A 414      10.109   2.535  17.506  1.00  1.490          H  
ATOM   6262  HH2 TRP A 414      12.288   1.822  18.440  1.00  1.490          H  
ATOM   6263  N   ALA A 415       7.010   0.597  14.268  1.00  0.970          N  
ATOM   6264  CA  ALA A 415       6.233   0.992  15.444  1.00  1.050          C  
ATOM   6265  C   ALA A 415       5.367  -0.147  15.991  1.00  1.030          C  
ATOM   6266  O   ALA A 415       5.341  -0.390  17.205  1.00  1.110          O  
ATOM   6267  CB  ALA A 415       5.296   2.138  15.092  1.00  1.440          C  
ATOM   6268  H   ALA A 415       6.918   1.121  13.390  1.00  1.160          H  
ATOM   6269  HA  ALA A 415       6.934   1.306  16.212  1.00  1.260          H  
ATOM   6270 1HB  ALA A 415       4.757   2.438  15.976  1.00  1.730          H  
ATOM   6271 2HB  ALA A 415       5.836   2.960  14.710  1.00  1.730          H  
ATOM   6272 3HB  ALA A 415       4.593   1.813  14.334  1.00  1.730          H  
ATOM   6273  N   ALA A 416       4.711  -0.884  15.078  1.00  0.930          N  
ATOM   6274  CA  ALA A 416       3.825  -2.007  15.398  1.00  0.920          C  
ATOM   6275  C   ALA A 416       4.528  -3.149  16.127  1.00  0.930          C  
ATOM   6276  O   ALA A 416       3.940  -3.811  16.989  1.00  1.010          O  
ATOM   6277  CB  ALA A 416       3.217  -2.555  14.115  1.00  1.290          C  
ATOM   6278  H   ALA A 416       4.786  -0.597  14.095  1.00  1.120          H  
ATOM   6279  HA  ALA A 416       3.031  -1.629  16.038  1.00  1.100          H  
ATOM   6280 1HB  ALA A 416       2.533  -3.366  14.355  1.00  1.550          H  
ATOM   6281 2HB  ALA A 416       2.683  -1.760  13.591  1.00  1.550          H  
ATOM   6282 3HB  ALA A 416       4.014  -2.932  13.483  1.00  1.550          H  
ATOM   6283  N   ILE A 417       5.780  -3.376  15.765  1.00  0.900          N  
ATOM   6284  CA  ILE A 417       6.585  -4.470  16.264  1.00  0.980          C  
ATOM   6285  C   ILE A 417       7.417  -4.118  17.503  1.00  1.000          C  
ATOM   6286  O   ILE A 417       7.475  -4.897  18.455  1.00  1.030          O  
ATOM   6287  CB  ILE A 417       7.514  -4.895  15.121  1.00  1.340          C  
ATOM   6288  CG1 ILE A 417       6.663  -5.382  13.945  1.00  1.340          C  
ATOM   6289  CG2 ILE A 417       8.451  -6.007  15.588  1.00  1.340          C  
ATOM   6290  CD1 ILE A 417       7.395  -5.478  12.678  1.00  1.340          C  
ATOM   6291  H   ILE A 417       6.178  -2.791  15.020  1.00  1.080          H  
ATOM   6292  HA  ILE A 417       5.923  -5.291  16.520  1.00  1.180          H  
ATOM   6293  HB  ILE A 417       8.084  -4.035  14.782  1.00  1.610          H  
ATOM   6294 1HG1 ILE A 417       6.275  -6.359  14.167  1.00  1.610          H  
ATOM   6295 2HG1 ILE A 417       5.831  -4.706  13.789  1.00  1.610          H  
ATOM   6296 1HG2 ILE A 417       9.091  -6.291  14.776  1.00  1.610          H  
ATOM   6297 2HG2 ILE A 417       9.070  -5.664  16.415  1.00  1.610          H  
ATOM   6298 3HG2 ILE A 417       7.867  -6.871  15.911  1.00  1.610          H  
ATOM   6299 1HD1 ILE A 417       6.705  -5.808  11.945  1.00  1.610          H  
ATOM   6300 2HD1 ILE A 417       7.779  -4.500  12.401  1.00  1.610          H  
ATOM   6301 3HD1 ILE A 417       8.210  -6.168  12.751  1.00  1.610          H  
ATOM   6302  N   TYR A 418       8.120  -2.988  17.459  1.00  1.080          N  
ATOM   6303  CA  TYR A 418       9.038  -2.585  18.518  1.00  1.180          C  
ATOM   6304  C   TYR A 418       8.378  -1.824  19.695  1.00  1.370          C  
ATOM   6305  O   TYR A 418       8.844  -1.940  20.829  1.00  2.000          O  
ATOM   6306  CB  TYR A 418      10.182  -1.813  17.870  1.00  1.610          C  
ATOM   6307  CG  TYR A 418      11.069  -2.727  16.977  1.00  1.610          C  
ATOM   6308  CD1 TYR A 418      10.711  -2.981  15.655  1.00  1.610          C  
ATOM   6309  CD2 TYR A 418      12.231  -3.278  17.470  1.00  1.610          C  
ATOM   6310  CE1 TYR A 418      11.485  -3.779  14.840  1.00  1.610          C  
ATOM   6311  CE2 TYR A 418      13.019  -4.077  16.651  1.00  1.610          C  
ATOM   6312  CZ  TYR A 418      12.645  -4.327  15.341  1.00  1.610          C  
ATOM   6313  OH  TYR A 418      13.434  -5.117  14.537  1.00  1.610          O  
ATOM   6314  H   TYR A 418       8.034  -2.389  16.642  1.00  1.300          H  
ATOM   6315  HA  TYR A 418       9.466  -3.495  18.938  1.00  1.420          H  
ATOM   6316 1HB  TYR A 418       9.781  -1.015  17.258  1.00  1.930          H  
ATOM   6317 2HB  TYR A 418      10.809  -1.362  18.636  1.00  1.930          H  
ATOM   6318  HD1 TYR A 418       9.820  -2.554  15.261  1.00  1.930          H  
ATOM   6319  HD2 TYR A 418      12.533  -3.083  18.499  1.00  1.930          H  
ATOM   6320  HE1 TYR A 418      11.182  -3.966  13.806  1.00  1.930          H  
ATOM   6321  HE2 TYR A 418      13.939  -4.510  17.041  1.00  1.930          H  
ATOM   6322  HH  TYR A 418      13.026  -5.206  13.670  1.00  1.930          H  
ATOM   6323  N   GLY A 419       7.319  -1.028  19.455  1.00  1.220          N  
ATOM   6324  CA  GLY A 419       6.589  -0.333  20.526  1.00  1.540          C  
ATOM   6325  C   GLY A 419       7.094   1.014  21.077  1.00  1.460          C  
ATOM   6326  O   GLY A 419       6.430   1.593  21.940  1.00  1.710          O  
ATOM   6327  H   GLY A 419       6.935  -0.910  18.515  1.00  1.460          H  
ATOM   6328 1HA  GLY A 419       5.570  -0.183  20.171  1.00  1.850          H  
ATOM   6329 2HA  GLY A 419       6.498  -1.024  21.363  1.00  1.850          H  
ATOM   6330  N   SER A 420       8.220   1.533  20.601  1.00  1.520          N  
ATOM   6331  CA  SER A 420       8.723   2.806  21.138  1.00  1.620          C  
ATOM   6332  C   SER A 420       9.614   3.551  20.155  1.00  1.300          C  
ATOM   6333  O   SER A 420      10.590   3.005  19.664  1.00  1.690          O  
ATOM   6334  CB  SER A 420       9.483   2.558  22.419  1.00  2.230          C  
ATOM   6335  OG  SER A 420       9.989   3.754  22.934  1.00  2.230          O  
ATOM   6336  H   SER A 420       8.732   1.021  19.897  1.00  1.820          H  
ATOM   6337  HA  SER A 420       7.868   3.444  21.362  1.00  1.940          H  
ATOM   6338 1HB  SER A 420       8.822   2.094  23.150  1.00  2.670          H  
ATOM   6339 2HB  SER A 420      10.300   1.863  22.228  1.00  2.670          H  
ATOM   6340  HG  SER A 420      10.454   3.518  23.740  1.00  2.670          H  
ATOM   6341  N   PHE A 421       9.299   4.820  19.903  1.00  1.470          N  
ATOM   6342  CA  PHE A 421      10.021   5.659  18.938  1.00  1.630          C  
ATOM   6343  C   PHE A 421      11.534   5.705  19.143  1.00  1.730          C  
ATOM   6344  O   PHE A 421      12.020   5.938  20.252  1.00  2.520          O  
ATOM   6345  CB  PHE A 421       9.478   7.083  18.998  1.00  2.220          C  
ATOM   6346  CG  PHE A 421      10.126   8.032  18.048  1.00  2.220          C  
ATOM   6347  CD1 PHE A 421       9.817   8.032  16.691  1.00  2.220          C  
ATOM   6348  CD2 PHE A 421      11.038   8.958  18.516  1.00  2.220          C  
ATOM   6349  CE1 PHE A 421      10.388   8.926  15.837  1.00  2.220          C  
ATOM   6350  CE2 PHE A 421      11.616   9.864  17.660  1.00  2.220          C  
ATOM   6351  CZ  PHE A 421      11.284   9.849  16.318  1.00  2.220          C  
ATOM   6352  H   PHE A 421       8.508   5.208  20.393  1.00  1.760          H  
ATOM   6353  HA  PHE A 421       9.836   5.259  17.942  1.00  1.960          H  
ATOM   6354 1HB  PHE A 421       8.417   7.084  18.804  1.00  2.660          H  
ATOM   6355 2HB  PHE A 421       9.613   7.471  20.009  1.00  2.660          H  
ATOM   6356  HD1 PHE A 421       9.119   7.323  16.304  1.00  2.660          H  
ATOM   6357  HD2 PHE A 421      11.291   8.963  19.579  1.00  2.660          H  
ATOM   6358  HE1 PHE A 421      10.127   8.908  14.777  1.00  2.660          H  
ATOM   6359  HE2 PHE A 421      12.327  10.593  18.041  1.00  2.660          H  
ATOM   6360  HZ  PHE A 421      11.728  10.564  15.641  1.00  2.660          H  
ATOM   6361  N   ASP A 422      12.264   5.526  18.039  1.00  1.550          N  
ATOM   6362  CA  ASP A 422      13.725   5.516  18.005  1.00  1.440          C  
ATOM   6363  C   ASP A 422      14.253   6.003  16.645  1.00  1.230          C  
ATOM   6364  O   ASP A 422      13.473   6.327  15.745  1.00  1.430          O  
ATOM   6365  CB  ASP A 422      14.228   4.091  18.322  1.00  2.060          C  
ATOM   6366  CG  ASP A 422      15.670   3.985  18.891  1.00  2.060          C  
ATOM   6367  OD1 ASP A 422      16.430   4.916  18.713  1.00  2.060          O  
ATOM   6368  OD2 ASP A 422      15.999   2.967  19.444  1.00  2.060          O  
ATOM   6369  H   ASP A 422      11.773   5.351  17.178  1.00  1.860          H  
ATOM   6370  HA  ASP A 422      14.090   6.194  18.777  1.00  1.730          H  
ATOM   6371 1HB  ASP A 422      13.551   3.650  19.060  1.00  2.470          H  
ATOM   6372 2HB  ASP A 422      14.168   3.482  17.423  1.00  2.470          H  
ATOM   6373  N   ALA A 423      15.581   6.023  16.502  1.00  0.980          N  
ATOM   6374  CA  ALA A 423      16.302   6.457  15.301  1.00  0.880          C  
ATOM   6375  C   ALA A 423      15.954   5.673  14.042  1.00  0.800          C  
ATOM   6376  O   ALA A 423      15.983   6.230  12.936  1.00  0.820          O  
ATOM   6377  CB  ALA A 423      17.796   6.346  15.535  1.00  1.270          C  
ATOM   6378  H   ALA A 423      16.129   5.741  17.317  1.00  1.180          H  
ATOM   6379  HA  ALA A 423      16.043   7.492  15.124  1.00  1.060          H  
ATOM   6380 1HB  ALA A 423      18.331   6.713  14.660  1.00  1.530          H  
ATOM   6381 2HB  ALA A 423      18.075   6.934  16.406  1.00  1.530          H  
ATOM   6382 3HB  ALA A 423      18.057   5.301  15.710  1.00  1.530          H  
ATOM   6383  N   VAL A 424      15.658   4.379  14.171  1.00  0.820          N  
ATOM   6384  CA  VAL A 424      15.350   3.609  12.972  1.00  0.850          C  
ATOM   6385  C   VAL A 424      14.062   4.145  12.361  1.00  0.870          C  
ATOM   6386  O   VAL A 424      13.997   4.468  11.171  1.00  0.840          O  
ATOM   6387  CB  VAL A 424      15.204   2.112  13.326  1.00  1.180          C  
ATOM   6388  CG1 VAL A 424      14.706   1.335  12.134  1.00  1.180          C  
ATOM   6389  CG2 VAL A 424      16.542   1.573  13.796  1.00  1.180          C  
ATOM   6390  H   VAL A 424      15.665   3.938  15.082  1.00  0.980          H  
ATOM   6391  HA  VAL A 424      16.161   3.730  12.253  1.00  1.020          H  
ATOM   6392  HB  VAL A 424      14.470   1.996  14.120  1.00  1.410          H  
ATOM   6393 1HG1 VAL A 424      14.608   0.290  12.400  1.00  1.410          H  
ATOM   6394 2HG1 VAL A 424      13.746   1.715  11.841  1.00  1.410          H  
ATOM   6395 3HG1 VAL A 424      15.410   1.434  11.308  1.00  1.410          H  
ATOM   6396 1HG2 VAL A 424      16.439   0.518  14.056  1.00  1.410          H  
ATOM   6397 2HG2 VAL A 424      17.277   1.680  12.999  1.00  1.410          H  
ATOM   6398 3HG2 VAL A 424      16.877   2.127  14.671  1.00  1.410          H  
ATOM   6399  N   ALA A 425      13.053   4.278  13.211  1.00  0.970          N  
ATOM   6400  CA  ALA A 425      11.766   4.800  12.822  1.00  1.040          C  
ATOM   6401  C   ALA A 425      11.855   6.229  12.337  1.00  0.920          C  
ATOM   6402  O   ALA A 425      11.221   6.588  11.342  1.00  0.910          O  
ATOM   6403  CB  ALA A 425      10.842   4.772  13.989  1.00  1.430          C  
ATOM   6404  H   ALA A 425      13.206   3.992  14.165  1.00  1.160          H  
ATOM   6405  HA  ALA A 425      11.373   4.181  12.017  1.00  1.250          H  
ATOM   6406 1HB  ALA A 425       9.905   5.157  13.653  1.00  1.710          H  
ATOM   6407 2HB  ALA A 425      10.738   3.765  14.332  1.00  1.710          H  
ATOM   6408 3HB  ALA A 425      11.233   5.398  14.789  1.00  1.710          H  
ATOM   6409  N   ARG A 426      12.664   7.043  13.030  1.00  0.870          N  
ATOM   6410  CA  ARG A 426      12.832   8.440  12.678  1.00  0.860          C  
ATOM   6411  C   ARG A 426      13.380   8.579  11.278  1.00  0.720          C  
ATOM   6412  O   ARG A 426      12.948   9.468  10.530  1.00  0.790          O  
ATOM   6413  CB  ARG A 426      13.751   9.157  13.643  1.00  1.210          C  
ATOM   6414  CG  ARG A 426      13.864  10.648  13.373  1.00  1.210          C  
ATOM   6415  CD  ARG A 426      14.553  11.404  14.444  1.00  1.210          C  
ATOM   6416  NE  ARG A 426      15.885  10.882  14.719  1.00  1.210          N  
ATOM   6417  CZ  ARG A 426      16.260  10.193  15.825  1.00  1.210          C  
ATOM   6418  NH1 ARG A 426      15.398   9.919  16.790  1.00  1.210          N  
ATOM   6419  NH2 ARG A 426      17.510   9.790  15.932  1.00  1.210          N  
ATOM   6420  H   ARG A 426      13.140   6.688  13.864  1.00  1.040          H  
ATOM   6421  HA  ARG A 426      11.857   8.920  12.723  1.00  1.030          H  
ATOM   6422 1HB  ARG A 426      13.430   8.989  14.663  1.00  1.450          H  
ATOM   6423 2HB  ARG A 426      14.747   8.738  13.543  1.00  1.450          H  
ATOM   6424 1HG  ARG A 426      14.404  10.823  12.440  1.00  1.450          H  
ATOM   6425 2HG  ARG A 426      12.860  11.032  13.287  1.00  1.450          H  
ATOM   6426 1HD  ARG A 426      14.669  12.441  14.108  1.00  1.450          H  
ATOM   6427 2HD  ARG A 426      13.964  11.397  15.348  1.00  1.450          H  
ATOM   6428  HE  ARG A 426      16.592  11.040  14.008  1.00  1.450          H  
ATOM   6429 1HH1 ARG A 426      14.442  10.222  16.713  1.00  1.450          H  
ATOM   6430 2HH1 ARG A 426      15.693   9.400  17.607  1.00  1.450          H  
ATOM   6431 1HH2 ARG A 426      18.178  10.005  15.189  1.00  1.450          H  
ATOM   6432 2HH2 ARG A 426      17.812   9.280  16.749  1.00  1.450          H  
ATOM   6433  N   THR A 427      14.342   7.718  10.930  1.00  0.630          N  
ATOM   6434  CA  THR A 427      14.960   7.770   9.628  1.00  0.620          C  
ATOM   6435  C   THR A 427      13.928   7.520   8.541  1.00  0.590          C  
ATOM   6436  O   THR A 427      13.842   8.282   7.560  1.00  0.570          O  
ATOM   6437  CB  THR A 427      16.096   6.729   9.497  1.00  0.870          C  
ATOM   6438  OG1 THR A 427      17.101   6.988  10.484  1.00  0.870          O  
ATOM   6439  CG2 THR A 427      16.748   6.830   8.086  1.00  0.870          C  
ATOM   6440  H   THR A 427      14.692   7.048  11.621  1.00  0.760          H  
ATOM   6441  HA  THR A 427      15.374   8.746   9.518  1.00  0.740          H  
ATOM   6442  HB  THR A 427      15.694   5.726   9.648  1.00  1.050          H  
ATOM   6443  HG1 THR A 427      16.749   6.755  11.376  1.00  1.050          H  
ATOM   6444 1HG2 THR A 427      17.551   6.099   8.011  1.00  1.050          H  
ATOM   6445 2HG2 THR A 427      16.009   6.629   7.311  1.00  1.050          H  
ATOM   6446 3HG2 THR A 427      17.158   7.826   7.938  1.00  1.050          H  
ATOM   6447  N   PHE A 428      13.132   6.472   8.720  1.00  0.650          N  
ATOM   6448  CA  PHE A 428      12.121   6.095   7.736  1.00  0.690          C  
ATOM   6449  C   PHE A 428      11.062   7.177   7.606  1.00  0.700          C  
ATOM   6450  O   PHE A 428      10.686   7.575   6.500  1.00  0.710          O  
ATOM   6451  CB  PHE A 428      11.411   4.847   8.220  1.00  0.950          C  
ATOM   6452  CG  PHE A 428      12.192   3.622   8.284  1.00  0.950          C  
ATOM   6453  CD1 PHE A 428      11.882   2.738   9.271  1.00  0.950          C  
ATOM   6454  CD2 PHE A 428      13.212   3.315   7.407  1.00  0.950          C  
ATOM   6455  CE1 PHE A 428      12.533   1.589   9.406  1.00  0.950          C  
ATOM   6456  CE2 PHE A 428      13.891   2.145   7.545  1.00  0.950          C  
ATOM   6457  CZ  PHE A 428      13.549   1.278   8.551  1.00  0.950          C  
ATOM   6458  H   PHE A 428      13.276   5.883   9.549  1.00  0.780          H  
ATOM   6459  HA  PHE A 428      12.589   5.953   6.770  1.00  0.830          H  
ATOM   6460 1HB  PHE A 428      11.032   5.037   9.219  1.00  1.140          H  
ATOM   6461 2HB  PHE A 428      10.569   4.661   7.584  1.00  1.140          H  
ATOM   6462  HD1 PHE A 428      11.094   2.972   9.955  1.00  1.140          H  
ATOM   6463  HD2 PHE A 428      13.483   3.997   6.613  1.00  1.140          H  
ATOM   6464  HE1 PHE A 428      12.241   0.918  10.206  1.00  1.140          H  
ATOM   6465  HE2 PHE A 428      14.700   1.900   6.861  1.00  1.140          H  
ATOM   6466  HZ  PHE A 428      14.080   0.353   8.666  1.00  1.140          H  
ATOM   6467  N   PHE A 429      10.620   7.679   8.744  1.00  0.730          N  
ATOM   6468  CA  PHE A 429       9.632   8.723   8.830  1.00  0.750          C  
ATOM   6469  C   PHE A 429      10.038   9.960   8.073  1.00  0.710          C  
ATOM   6470  O   PHE A 429       9.271  10.482   7.248  1.00  0.730          O  
ATOM   6471  CB  PHE A 429       9.359   8.983  10.302  1.00  1.040          C  
ATOM   6472  CG  PHE A 429       8.605  10.194  10.641  1.00  1.040          C  
ATOM   6473  CD1 PHE A 429       7.262  10.351  10.366  1.00  1.040          C  
ATOM   6474  CD2 PHE A 429       9.274  11.201  11.313  1.00  1.040          C  
ATOM   6475  CE1 PHE A 429       6.629  11.503  10.750  1.00  1.040          C  
ATOM   6476  CE2 PHE A 429       8.629  12.340  11.700  1.00  1.040          C  
ATOM   6477  CZ  PHE A 429       7.308  12.476  11.413  1.00  1.040          C  
ATOM   6478  H   PHE A 429      10.978   7.303   9.626  1.00  0.880          H  
ATOM   6479  HA  PHE A 429       8.710   8.339   8.380  1.00  0.900          H  
ATOM   6480 1HB  PHE A 429       8.836   8.126  10.722  1.00  1.250          H  
ATOM   6481 2HB  PHE A 429      10.310   9.034  10.812  1.00  1.250          H  
ATOM   6482  HD1 PHE A 429       6.711   9.566   9.842  1.00  1.250          H  
ATOM   6483  HD2 PHE A 429      10.328  11.055  11.534  1.00  1.250          H  
ATOM   6484  HE1 PHE A 429       5.588  11.647  10.530  1.00  1.250          H  
ATOM   6485  HE2 PHE A 429       9.158  13.132  12.234  1.00  1.250          H  
ATOM   6486  HZ  PHE A 429       6.802  13.350  11.705  1.00  1.250          H  
ATOM   6487  N   PHE A 430      11.245  10.466   8.334  1.00  0.700          N  
ATOM   6488  CA  PHE A 430      11.635  11.679   7.686  1.00  0.720          C  
ATOM   6489  C   PHE A 430      11.834  11.464   6.199  1.00  0.650          C  
ATOM   6490  O   PHE A 430      11.545  12.376   5.404  1.00  0.670          O  
ATOM   6491  CB  PHE A 430      12.835  12.290   8.347  1.00  1.000          C  
ATOM   6492  CG  PHE A 430      12.967  13.773   7.993  1.00  1.000          C  
ATOM   6493  CD1 PHE A 430      12.004  14.679   8.421  1.00  1.000          C  
ATOM   6494  CD2 PHE A 430      14.005  14.250   7.309  1.00  1.000          C  
ATOM   6495  CE1 PHE A 430      12.087  16.011   8.122  1.00  1.000          C  
ATOM   6496  CE2 PHE A 430      14.116  15.600   6.997  1.00  1.000          C  
ATOM   6497  CZ  PHE A 430      13.149  16.477   7.402  1.00  1.000          C  
ATOM   6498  H   PHE A 430      11.866  10.008   9.013  1.00  0.840          H  
ATOM   6499  HA  PHE A 430      10.836  12.372   7.793  1.00  0.860          H  
ATOM   6500 1HB  PHE A 430      12.740  12.143   9.399  1.00  1.200          H  
ATOM   6501 2HB  PHE A 430      13.722  11.772   8.022  1.00  1.200          H  
ATOM   6502  HD1 PHE A 430      11.175  14.322   9.006  1.00  1.200          H  
ATOM   6503  HD2 PHE A 430      14.766  13.545   7.009  1.00  1.200          H  
ATOM   6504  HE1 PHE A 430      11.309  16.696   8.468  1.00  1.200          H  
ATOM   6505  HE2 PHE A 430      14.972  15.964   6.436  1.00  1.200          H  
ATOM   6506  HZ  PHE A 430      13.230  17.537   7.160  1.00  1.200          H  
ATOM   6507  N   MET A 431      12.353  10.309   5.781  1.00  0.630          N  
ATOM   6508  CA  MET A 431      12.502  10.085   4.354  1.00  0.640          C  
ATOM   6509  C   MET A 431      11.121  10.106   3.683  1.00  0.630          C  
ATOM   6510  O   MET A 431      10.990  10.649   2.588  1.00  0.670          O  
ATOM   6511  CB  MET A 431      13.262   8.810   4.068  1.00  0.890          C  
ATOM   6512  CG  MET A 431      13.756   8.658   2.622  1.00  0.890          C  
ATOM   6513  SD  MET A 431      14.986   9.887   2.214  1.00  0.890          S  
ATOM   6514  CE  MET A 431      14.171  10.821   1.015  1.00  0.890          C  
ATOM   6515  H   MET A 431      12.664   9.583   6.448  1.00  0.760          H  
ATOM   6516  HA  MET A 431      13.058  10.923   3.942  1.00  0.770          H  
ATOM   6517 1HB  MET A 431      14.127   8.748   4.732  1.00  1.070          H  
ATOM   6518 2HB  MET A 431      12.620   7.950   4.300  1.00  1.070          H  
ATOM   6519 1HG  MET A 431      14.204   7.684   2.499  1.00  1.070          H  
ATOM   6520 2HG  MET A 431      12.924   8.750   1.924  1.00  1.070          H  
ATOM   6521 1HE  MET A 431      14.800  11.637   0.711  1.00  1.070          H  
ATOM   6522 2HE  MET A 431      13.956  10.192   0.155  1.00  1.070          H  
ATOM   6523 3HE  MET A 431      13.264  11.194   1.421  1.00  1.070          H  
ATOM   6524  N   ALA A 432      10.096   9.517   4.339  1.00  0.610          N  
ATOM   6525  CA  ALA A 432       8.742   9.546   3.776  1.00  0.630          C  
ATOM   6526  C   ALA A 432       8.250  10.990   3.616  1.00  0.650          C  
ATOM   6527  O   ALA A 432       7.613  11.318   2.617  1.00  0.680          O  
ATOM   6528  CB  ALA A 432       7.780   8.753   4.652  1.00  0.870          C  
ATOM   6529  H   ALA A 432      10.271   9.013   5.210  1.00  0.730          H  
ATOM   6530  HA  ALA A 432       8.776   9.089   2.786  1.00  0.760          H  
ATOM   6531 1HB  ALA A 432       6.788   8.764   4.215  1.00  1.050          H  
ATOM   6532 2HB  ALA A 432       8.123   7.729   4.743  1.00  1.050          H  
ATOM   6533 3HB  ALA A 432       7.741   9.206   5.640  1.00  1.050          H  
ATOM   6534  N   LEU A 433       8.553  11.859   4.606  1.00  0.640          N  
ATOM   6535  CA  LEU A 433       8.189  13.282   4.538  1.00  0.680          C  
ATOM   6536  C   LEU A 433       8.848  14.014   3.378  1.00  0.680          C  
ATOM   6537  O   LEU A 433       8.187  14.756   2.642  1.00  0.680          O  
ATOM   6538  CB  LEU A 433       8.587  13.982   5.854  1.00  0.940          C  
ATOM   6539  CG  LEU A 433       7.711  13.726   7.070  1.00  0.940          C  
ATOM   6540  CD1 LEU A 433       8.389  14.125   8.327  1.00  0.940          C  
ATOM   6541  CD2 LEU A 433       6.507  14.612   6.964  1.00  0.940          C  
ATOM   6542  H   LEU A 433       9.016  11.487   5.442  1.00  0.770          H  
ATOM   6543  HA  LEU A 433       7.110  13.339   4.403  1.00  0.820          H  
ATOM   6544 1HB  LEU A 433       9.588  13.673   6.110  1.00  1.120          H  
ATOM   6545 2HB  LEU A 433       8.610  15.055   5.676  1.00  1.120          H  
ATOM   6546  HG  LEU A 433       7.434  12.673   7.126  1.00  1.120          H  
ATOM   6547 1HD1 LEU A 433       7.713  13.962   9.136  1.00  1.120          H  
ATOM   6548 2HD1 LEU A 433       9.237  13.537   8.476  1.00  1.120          H  
ATOM   6549 3HD1 LEU A 433       8.669  15.162   8.281  1.00  1.120          H  
ATOM   6550 1HD2 LEU A 433       5.913  14.460   7.836  1.00  1.120          H  
ATOM   6551 2HD2 LEU A 433       6.821  15.654   6.926  1.00  1.120          H  
ATOM   6552 3HD2 LEU A 433       5.937  14.383   6.079  1.00  1.120          H  
ATOM   6553  N   PHE A 434      10.153  13.798   3.201  1.00  0.680          N  
ATOM   6554  CA  PHE A 434      10.872  14.404   2.089  1.00  0.690          C  
ATOM   6555  C   PHE A 434      10.273  13.943   0.778  1.00  0.680          C  
ATOM   6556  O   PHE A 434       9.970  14.755  -0.098  1.00  0.700          O  
ATOM   6557  CB  PHE A 434      12.336  14.032   2.118  1.00  0.960          C  
ATOM   6558  CG  PHE A 434      13.151  14.497   0.916  1.00  0.960          C  
ATOM   6559  CD1 PHE A 434      13.853  15.686   0.943  1.00  0.960          C  
ATOM   6560  CD2 PHE A 434      13.179  13.752  -0.264  1.00  0.960          C  
ATOM   6561  CE1 PHE A 434      14.565  16.105  -0.159  1.00  0.960          C  
ATOM   6562  CE2 PHE A 434      13.869  14.175  -1.345  1.00  0.960          C  
ATOM   6563  CZ  PHE A 434      14.562  15.342  -1.303  1.00  0.960          C  
ATOM   6564  H   PHE A 434      10.651  13.202   3.872  1.00  0.820          H  
ATOM   6565  HA  PHE A 434      10.777  15.486   2.154  1.00  0.830          H  
ATOM   6566 1HB  PHE A 434      12.763  14.491   2.997  1.00  1.150          H  
ATOM   6567 2HB  PHE A 434      12.422  12.977   2.231  1.00  1.150          H  
ATOM   6568  HD1 PHE A 434      13.843  16.287   1.833  1.00  1.150          H  
ATOM   6569  HD2 PHE A 434      12.634  12.817  -0.327  1.00  1.150          H  
ATOM   6570  HE1 PHE A 434      15.121  17.047  -0.132  1.00  1.150          H  
ATOM   6571  HE2 PHE A 434      13.874  13.582  -2.247  1.00  1.150          H  
ATOM   6572  HZ  PHE A 434      15.103  15.669  -2.172  1.00  1.150          H  
ATOM   6573  N   LEU A 435      10.115  12.618   0.625  1.00  0.690          N  
ATOM   6574  CA  LEU A 435       9.607  12.108  -0.624  1.00  0.720          C  
ATOM   6575  C   LEU A 435       8.218  12.629  -0.876  1.00  0.680          C  
ATOM   6576  O   LEU A 435       7.901  12.968  -2.018  1.00  0.730          O  
ATOM   6577  CB  LEU A 435       9.633  10.584  -0.651  1.00  1.000          C  
ATOM   6578  CG  LEU A 435      11.009   9.931  -0.691  1.00  1.000          C  
ATOM   6579  CD1 LEU A 435      10.852   8.481  -0.524  1.00  1.000          C  
ATOM   6580  CD2 LEU A 435      11.711  10.211  -2.004  1.00  1.000          C  
ATOM   6581  H   LEU A 435      10.367  11.973   1.379  1.00  0.830          H  
ATOM   6582  HA  LEU A 435      10.235  12.486  -1.419  1.00  0.860          H  
ATOM   6583 1HB  LEU A 435       9.119  10.218   0.241  1.00  1.200          H  
ATOM   6584 2HB  LEU A 435       9.099  10.248  -1.521  1.00  1.200          H  
ATOM   6585  HG  LEU A 435      11.590  10.299   0.123  1.00  1.200          H  
ATOM   6586 1HD1 LEU A 435      11.828   7.999  -0.528  1.00  1.200          H  
ATOM   6587 2HD1 LEU A 435      10.352   8.282   0.418  1.00  1.200          H  
ATOM   6588 3HD1 LEU A 435      10.260   8.096  -1.336  1.00  1.200          H  
ATOM   6589 1HD2 LEU A 435      12.678   9.715  -1.989  1.00  1.200          H  
ATOM   6590 2HD2 LEU A 435      11.117   9.821  -2.831  1.00  1.200          H  
ATOM   6591 3HD2 LEU A 435      11.866  11.268  -2.138  1.00  1.200          H  
ATOM   6592  N   TYR A 436       7.394  12.757   0.160  1.00  0.620          N  
ATOM   6593  CA  TYR A 436       6.087  13.332  -0.047  1.00  0.590          C  
ATOM   6594  C   TYR A 436       6.239  14.701  -0.679  1.00  0.620          C  
ATOM   6595  O   TYR A 436       5.611  14.981  -1.695  1.00  0.650          O  
ATOM   6596  CB  TYR A 436       5.266  13.426   1.224  1.00  0.840          C  
ATOM   6597  CG  TYR A 436       4.033  14.202   0.963  1.00  0.840          C  
ATOM   6598  CD1 TYR A 436       3.011  13.635   0.248  1.00  0.840          C  
ATOM   6599  CD2 TYR A 436       3.932  15.504   1.414  1.00  0.840          C  
ATOM   6600  CE1 TYR A 436       1.893  14.363  -0.027  1.00  0.840          C  
ATOM   6601  CE2 TYR A 436       2.809  16.230   1.141  1.00  0.840          C  
ATOM   6602  CZ  TYR A 436       1.790  15.669   0.425  1.00  0.840          C  
ATOM   6603  OH  TYR A 436       0.667  16.409   0.143  1.00  0.840          O  
ATOM   6604  H   TYR A 436       7.648  12.419   1.092  1.00  0.740          H  
ATOM   6605  HA  TYR A 436       5.546  12.712  -0.754  1.00  0.710          H  
ATOM   6606 1HB  TYR A 436       4.993  12.427   1.571  1.00  1.010          H  
ATOM   6607 2HB  TYR A 436       5.834  13.916   2.011  1.00  1.010          H  
ATOM   6608  HD1 TYR A 436       3.094  12.611  -0.112  1.00  1.010          H  
ATOM   6609  HD2 TYR A 436       4.749  15.957   1.975  1.00  1.010          H  
ATOM   6610  HE1 TYR A 436       1.096  13.912  -0.601  1.00  1.010          H  
ATOM   6611  HE2 TYR A 436       2.730  17.258   1.483  1.00  1.010          H  
ATOM   6612  HH  TYR A 436       0.038  15.866  -0.341  1.00  1.010          H  
ATOM   6613  N   MET A 437       7.089  15.550  -0.128  1.00  0.630          N  
ATOM   6614  CA  MET A 437       7.201  16.857  -0.757  1.00  0.670          C  
ATOM   6615  C   MET A 437       7.756  16.772  -2.195  1.00  0.700          C  
ATOM   6616  O   MET A 437       7.426  17.628  -3.024  1.00  0.720          O  
ATOM   6617  CB  MET A 437       7.983  17.812   0.113  1.00  0.920          C  
ATOM   6618  CG  MET A 437       7.260  18.224   1.392  1.00  0.920          C  
ATOM   6619  SD  MET A 437       5.576  18.877   1.094  1.00  0.920          S  
ATOM   6620  CE  MET A 437       5.852  20.308   0.062  1.00  0.920          C  
ATOM   6621  H   MET A 437       7.597  15.300   0.728  1.00  0.760          H  
ATOM   6622  HA  MET A 437       6.196  17.254  -0.841  1.00  0.800          H  
ATOM   6623 1HB  MET A 437       8.912  17.328   0.416  1.00  1.110          H  
ATOM   6624 2HB  MET A 437       8.233  18.691  -0.451  1.00  1.110          H  
ATOM   6625 1HG  MET A 437       7.181  17.356   2.052  1.00  1.110          H  
ATOM   6626 2HG  MET A 437       7.844  18.988   1.903  1.00  1.110          H  
ATOM   6627 1HE  MET A 437       4.894  20.775  -0.167  1.00  1.110          H  
ATOM   6628 2HE  MET A 437       6.488  21.021   0.585  1.00  1.110          H  
ATOM   6629 3HE  MET A 437       6.329  20.006  -0.871  1.00  1.110          H  
ATOM   6630  N   SER A 438       8.580  15.760  -2.509  1.00  0.740          N  
ATOM   6631  CA  SER A 438       9.052  15.555  -3.888  1.00  0.790          C  
ATOM   6632  C   SER A 438       7.853  15.154  -4.767  1.00  0.790          C  
ATOM   6633  O   SER A 438       7.797  15.483  -5.960  1.00  0.820          O  
ATOM   6634  CB  SER A 438      10.149  14.507  -3.978  1.00  1.090          C  
ATOM   6635  OG  SER A 438      11.322  14.946  -3.362  1.00  1.090          O  
ATOM   6636  H   SER A 438       8.908  15.148  -1.752  1.00  0.890          H  
ATOM   6637  HA  SER A 438       9.459  16.497  -4.258  1.00  0.950          H  
ATOM   6638 1HB  SER A 438       9.815  13.592  -3.514  1.00  1.300          H  
ATOM   6639 2HB  SER A 438      10.347  14.284  -5.024  1.00  1.300          H  
ATOM   6640  HG  SER A 438      11.923  14.202  -3.372  1.00  1.300          H  
ATOM   6641  N   LEU A 439       6.894  14.416  -4.188  1.00  0.800          N  
ATOM   6642  CA  LEU A 439       5.688  13.992  -4.888  1.00  0.880          C  
ATOM   6643  C   LEU A 439       4.903  15.258  -5.224  1.00  0.790          C  
ATOM   6644  O   LEU A 439       4.360  15.372  -6.322  1.00  0.840          O  
ATOM   6645  CB  LEU A 439       4.853  13.044  -4.007  1.00  1.200          C  
ATOM   6646  CG  LEU A 439       3.609  12.350  -4.596  1.00  1.200          C  
ATOM   6647  CD1 LEU A 439       4.015  11.417  -5.795  1.00  1.200          C  
ATOM   6648  CD2 LEU A 439       2.939  11.570  -3.445  1.00  1.200          C  
ATOM   6649  H   LEU A 439       7.031  14.121  -3.214  1.00  0.960          H  
ATOM   6650  HA  LEU A 439       5.965  13.499  -5.809  1.00  1.060          H  
ATOM   6651 1HB  LEU A 439       5.511  12.283  -3.613  1.00  1.440          H  
ATOM   6652 2HB  LEU A 439       4.477  13.610  -3.178  1.00  1.440          H  
ATOM   6653  HG  LEU A 439       2.910  13.098  -4.981  1.00  1.440          H  
ATOM   6654 1HD1 LEU A 439       3.135  10.922  -6.200  1.00  1.440          H  
ATOM   6655 2HD1 LEU A 439       4.477  11.999  -6.587  1.00  1.440          H  
ATOM   6656 3HD1 LEU A 439       4.718  10.663  -5.447  1.00  1.440          H  
ATOM   6657 1HD2 LEU A 439       2.052  11.079  -3.801  1.00  1.440          H  
ATOM   6658 2HD2 LEU A 439       3.628  10.830  -3.050  1.00  1.440          H  
ATOM   6659 3HD2 LEU A 439       2.668  12.267  -2.652  1.00  1.440          H  
ATOM   6660  N   VAL A 440       4.880  16.211  -4.279  1.00  0.720          N  
ATOM   6661  CA  VAL A 440       4.223  17.507  -4.462  1.00  0.730          C  
ATOM   6662  C   VAL A 440       4.911  18.264  -5.607  1.00  0.750          C  
ATOM   6663  O   VAL A 440       4.251  18.857  -6.450  1.00  0.810          O  
ATOM   6664  CB  VAL A 440       4.224  18.349  -3.165  1.00  1.020          C  
ATOM   6665  CG1 VAL A 440       3.705  19.757  -3.440  1.00  1.020          C  
ATOM   6666  CG2 VAL A 440       3.370  17.653  -2.116  1.00  1.020          C  
ATOM   6667  H   VAL A 440       5.313  15.968  -3.381  1.00  0.860          H  
ATOM   6668  HA  VAL A 440       3.185  17.327  -4.738  1.00  0.880          H  
ATOM   6669  HB  VAL A 440       5.225  18.450  -2.802  1.00  1.220          H  
ATOM   6670 1HG1 VAL A 440       3.722  20.331  -2.516  1.00  1.220          H  
ATOM   6671 2HG1 VAL A 440       4.332  20.257  -4.177  1.00  1.220          H  
ATOM   6672 3HG1 VAL A 440       2.683  19.701  -3.815  1.00  1.220          H  
ATOM   6673 1HG2 VAL A 440       3.377  18.233  -1.194  1.00  1.220          H  
ATOM   6674 2HG2 VAL A 440       2.349  17.560  -2.477  1.00  1.220          H  
ATOM   6675 3HG2 VAL A 440       3.769  16.663  -1.916  1.00  1.220          H  
ATOM   6676  N   VAL A 441       6.240  18.241  -5.663  1.00  0.750          N  
ATOM   6677  CA  VAL A 441       6.929  18.894  -6.776  1.00  0.840          C  
ATOM   6678  C   VAL A 441       6.465  18.289  -8.103  1.00  0.870          C  
ATOM   6679  O   VAL A 441       6.175  19.015  -9.060  1.00  0.950          O  
ATOM   6680  CB  VAL A 441       8.473  18.709  -6.678  1.00  1.140          C  
ATOM   6681  CG1 VAL A 441       9.172  19.184  -7.989  1.00  1.140          C  
ATOM   6682  CG2 VAL A 441       9.020  19.487  -5.474  1.00  1.140          C  
ATOM   6683  H   VAL A 441       6.751  17.805  -4.893  1.00  0.900          H  
ATOM   6684  HA  VAL A 441       6.690  19.957  -6.760  1.00  1.010          H  
ATOM   6685  HB  VAL A 441       8.693  17.660  -6.557  1.00  1.370          H  
ATOM   6686 1HG1 VAL A 441      10.236  19.018  -7.910  1.00  1.370          H  
ATOM   6687 2HG1 VAL A 441       8.807  18.619  -8.846  1.00  1.370          H  
ATOM   6688 3HG1 VAL A 441       8.979  20.244  -8.150  1.00  1.370          H  
ATOM   6689 1HG2 VAL A 441      10.083  19.334  -5.399  1.00  1.370          H  
ATOM   6690 2HG2 VAL A 441       8.811  20.547  -5.603  1.00  1.370          H  
ATOM   6691 3HG2 VAL A 441       8.550  19.138  -4.566  1.00  1.370          H  
ATOM   6692  N   ARG A 442       6.394  16.957  -8.155  1.00  0.890          N  
ATOM   6693  CA  ARG A 442       5.989  16.256  -9.363  1.00  1.010          C  
ATOM   6694  C   ARG A 442       4.485  16.224  -9.649  1.00  1.020          C  
ATOM   6695  O   ARG A 442       4.098  16.078 -10.815  1.00  1.020          O  
ATOM   6696  CB  ARG A 442       6.443  14.812  -9.307  1.00  1.370          C  
ATOM   6697  CG  ARG A 442       7.910  14.599  -9.325  1.00  1.370          C  
ATOM   6698  CD  ARG A 442       8.284  13.160  -9.141  1.00  1.370          C  
ATOM   6699  NE  ARG A 442       7.950  12.670  -7.801  1.00  1.370          N  
ATOM   6700  CZ  ARG A 442       7.930  11.368  -7.430  1.00  1.370          C  
ATOM   6701  NH1 ARG A 442       8.214  10.425  -8.294  1.00  1.370          N  
ATOM   6702  NH2 ARG A 442       7.616  11.041  -6.186  1.00  1.370          N  
ATOM   6703  H   ARG A 442       6.687  16.423  -7.332  1.00  1.070          H  
ATOM   6704  HA  ARG A 442       6.484  16.742 -10.203  1.00  1.210          H  
ATOM   6705 1HB  ARG A 442       6.024  14.328  -8.425  1.00  1.640          H  
ATOM   6706 2HB  ARG A 442       6.059  14.315 -10.179  1.00  1.640          H  
ATOM   6707 1HG  ARG A 442       8.283  14.928 -10.290  1.00  1.640          H  
ATOM   6708 2HG  ARG A 442       8.368  15.183  -8.534  1.00  1.640          H  
ATOM   6709 1HD  ARG A 442       7.772  12.561  -9.871  1.00  1.640          H  
ATOM   6710 2HD  ARG A 442       9.353  13.050  -9.281  1.00  1.640          H  
ATOM   6711  HE  ARG A 442       7.730  13.371  -7.090  1.00  1.640          H  
ATOM   6712 1HH1 ARG A 442       8.444  10.654  -9.257  1.00  1.640          H  
ATOM   6713 2HH1 ARG A 442       8.201   9.456  -7.998  1.00  1.640          H  
ATOM   6714 1HH2 ARG A 442       7.390  11.764  -5.514  1.00  1.640          H  
ATOM   6715 2HH2 ARG A 442       7.590  10.068  -5.898  1.00  1.640          H  
ATOM   6716  N   ILE A 443       3.618  16.430  -8.645  1.00  1.120          N  
ATOM   6717  CA  ILE A 443       2.187  16.314  -8.904  1.00  1.170          C  
ATOM   6718  C   ILE A 443       1.736  17.336  -9.930  1.00  1.090          C  
ATOM   6719  O   ILE A 443       0.825  17.071 -10.700  1.00  1.080          O  
ATOM   6720  CB  ILE A 443       1.310  16.399  -7.616  1.00  1.620          C  
ATOM   6721  CG1 ILE A 443      -0.152  15.866  -7.877  1.00  1.620          C  
ATOM   6722  CG2 ILE A 443       1.160  17.844  -7.122  1.00  1.620          C  
ATOM   6723  CD1 ILE A 443      -0.284  14.396  -8.223  1.00  1.620          C  
ATOM   6724  H   ILE A 443       3.951  16.542  -7.686  1.00  1.340          H  
ATOM   6725  HA  ILE A 443       2.034  15.333  -9.313  1.00  1.400          H  
ATOM   6726  HB  ILE A 443       1.775  15.796  -6.832  1.00  1.940          H  
ATOM   6727 1HG1 ILE A 443      -0.734  16.043  -6.976  1.00  1.940          H  
ATOM   6728 2HG1 ILE A 443      -0.580  16.421  -8.669  1.00  1.940          H  
ATOM   6729 1HG2 ILE A 443       0.560  17.854  -6.215  1.00  1.940          H  
ATOM   6730 2HG2 ILE A 443       2.105  18.250  -6.912  1.00  1.940          H  
ATOM   6731 3HG2 ILE A 443       0.668  18.461  -7.870  1.00  1.940          H  
ATOM   6732 1HD1 ILE A 443      -1.333  14.149  -8.354  1.00  1.940          H  
ATOM   6733 2HD1 ILE A 443       0.239  14.153  -9.139  1.00  1.940          H  
ATOM   6734 3HD1 ILE A 443       0.126  13.814  -7.401  1.00  1.940          H  
ATOM   6735  N   ASN A 444       2.383  18.499 -10.001  1.00  1.130          N  
ATOM   6736  CA  ASN A 444       1.991  19.525 -10.962  1.00  1.220          C  
ATOM   6737  C   ASN A 444       2.142  19.083 -12.421  1.00  1.150          C  
ATOM   6738  O   ASN A 444       1.519  19.645 -13.317  1.00  1.300          O  
ATOM   6739  CB  ASN A 444       2.751  20.788 -10.673  1.00  1.670          C  
ATOM   6740  CG  ASN A 444       2.215  21.474  -9.437  1.00  1.670          C  
ATOM   6741  OD1 ASN A 444       1.024  21.355  -9.063  1.00  1.670          O  
ATOM   6742  ND2 ASN A 444       3.084  22.191  -8.773  1.00  1.670          N  
ATOM   6743  H   ASN A 444       3.132  18.697  -9.340  1.00  1.360          H  
ATOM   6744  HA  ASN A 444       0.938  19.730 -10.824  1.00  1.460          H  
ATOM   6745 1HB  ASN A 444       3.806  20.543 -10.515  1.00  2.010          H  
ATOM   6746 2HB  ASN A 444       2.688  21.465 -11.524  1.00  2.010          H  
ATOM   6747 1HD2 ASN A 444       2.805  22.667  -7.940  1.00  2.010          H  
ATOM   6748 2HD2 ASN A 444       4.030  22.262  -9.093  1.00  2.010          H  
ATOM   6749  N   PHE A 445       3.016  18.104 -12.649  1.00  1.040          N  
ATOM   6750  CA  PHE A 445       3.227  17.533 -13.965  1.00  1.110          C  
ATOM   6751  C   PHE A 445       2.296  16.343 -14.131  1.00  1.100          C  
ATOM   6752  O   PHE A 445       1.513  16.262 -15.083  1.00  1.180          O  
ATOM   6753  CB  PHE A 445       4.683  17.076 -14.096  1.00  1.530          C  
ATOM   6754  CG  PHE A 445       4.971  16.261 -15.311  1.00  1.530          C  
ATOM   6755  CD1 PHE A 445       4.987  16.805 -16.575  1.00  1.530          C  
ATOM   6756  CD2 PHE A 445       5.253  14.917 -15.161  1.00  1.530          C  
ATOM   6757  CE1 PHE A 445       5.272  16.010 -17.668  1.00  1.530          C  
ATOM   6758  CE2 PHE A 445       5.537  14.121 -16.236  1.00  1.530          C  
ATOM   6759  CZ  PHE A 445       5.547  14.667 -17.496  1.00  1.530          C  
ATOM   6760  H   PHE A 445       3.491  17.683 -11.861  1.00  1.250          H  
ATOM   6761  HA  PHE A 445       3.006  18.270 -14.723  1.00  1.330          H  
ATOM   6762 1HB  PHE A 445       5.321  17.955 -14.118  1.00  1.830          H  
ATOM   6763 2HB  PHE A 445       4.965  16.494 -13.218  1.00  1.830          H  
ATOM   6764  HD1 PHE A 445       4.770  17.865 -16.709  1.00  1.830          H  
ATOM   6765  HD2 PHE A 445       5.254  14.495 -14.162  1.00  1.830          H  
ATOM   6766  HE1 PHE A 445       5.282  16.443 -18.668  1.00  1.830          H  
ATOM   6767  HE2 PHE A 445       5.766  13.059 -16.093  1.00  1.830          H  
ATOM   6768  HZ  PHE A 445       5.776  14.042 -18.356  1.00  1.830          H  
ATOM   6769  N   PHE A 446       2.328  15.459 -13.170  1.00  1.070          N  
ATOM   6770  CA  PHE A 446       1.587  14.216 -13.198  1.00  1.220          C  
ATOM   6771  C   PHE A 446       0.072  14.405 -13.321  1.00  1.290          C  
ATOM   6772  O   PHE A 446      -0.585  13.716 -14.108  1.00  1.480          O  
ATOM   6773  CB  PHE A 446       1.909  13.460 -11.922  1.00  1.650          C  
ATOM   6774  CG  PHE A 446       3.272  12.760 -11.822  1.00  1.650          C  
ATOM   6775  CD1 PHE A 446       4.039  12.378 -12.942  1.00  1.650          C  
ATOM   6776  CD2 PHE A 446       3.773  12.455 -10.567  1.00  1.650          C  
ATOM   6777  CE1 PHE A 446       5.254  11.746 -12.784  1.00  1.650          C  
ATOM   6778  CE2 PHE A 446       4.979  11.816 -10.427  1.00  1.650          C  
ATOM   6779  CZ  PHE A 446       5.719  11.474 -11.537  1.00  1.650          C  
ATOM   6780  H   PHE A 446       2.955  15.624 -12.376  1.00  1.280          H  
ATOM   6781  HA  PHE A 446       1.904  13.649 -14.066  1.00  1.460          H  
ATOM   6782 1HB  PHE A 446       1.882  14.176 -11.137  1.00  1.980          H  
ATOM   6783 2HB  PHE A 446       1.157  12.793 -11.710  1.00  1.980          H  
ATOM   6784  HD1 PHE A 446       3.697  12.577 -13.948  1.00  1.980          H  
ATOM   6785  HD2 PHE A 446       3.198  12.726  -9.677  1.00  1.980          H  
ATOM   6786  HE1 PHE A 446       5.851  11.454 -13.663  1.00  1.980          H  
ATOM   6787  HE2 PHE A 446       5.355  11.585  -9.431  1.00  1.980          H  
ATOM   6788  HZ  PHE A 446       6.680  10.966 -11.420  1.00  1.980          H  
ATOM   6789  N   ARG A 447      -0.475  15.401 -12.624  1.00  1.220          N  
ATOM   6790  CA  ARG A 447      -1.915  15.663 -12.620  1.00  1.360          C  
ATOM   6791  C   ARG A 447      -2.358  16.442 -13.849  1.00  1.210          C  
ATOM   6792  O   ARG A 447      -3.536  16.773 -13.974  1.00  1.190          O  
ATOM   6793  CB  ARG A 447      -2.337  16.503 -11.410  1.00  1.850          C  
ATOM   6794  CG  ARG A 447      -1.938  18.015 -11.442  1.00  1.850          C  
ATOM   6795  CD  ARG A 447      -2.181  18.703 -10.112  1.00  1.850          C  
ATOM   6796  NE  ARG A 447      -1.629  20.070 -10.073  1.00  1.850          N  
ATOM   6797  CZ  ARG A 447      -2.235  21.198 -10.473  1.00  1.850          C  
ATOM   6798  NH1 ARG A 447      -3.457  21.205 -10.977  1.00  1.850          N  
ATOM   6799  NH2 ARG A 447      -1.555  22.316 -10.337  1.00  1.850          N  
ATOM   6800  H   ARG A 447       0.120  15.957 -12.010  1.00  1.460          H  
ATOM   6801  HA  ARG A 447      -2.438  14.708 -12.597  1.00  1.630          H  
ATOM   6802 1HB  ARG A 447      -3.413  16.469 -11.311  1.00  2.220          H  
ATOM   6803 2HB  ARG A 447      -1.908  16.064 -10.520  1.00  2.220          H  
ATOM   6804 1HG  ARG A 447      -0.925  18.162 -11.764  1.00  2.220          H  
ATOM   6805 2HG  ARG A 447      -2.586  18.513 -12.159  1.00  2.220          H  
ATOM   6806 1HD  ARG A 447      -3.248  18.750  -9.915  1.00  2.220          H  
ATOM   6807 2HD  ARG A 447      -1.711  18.146  -9.328  1.00  2.220          H  
ATOM   6808  HE  ARG A 447      -0.676  20.204  -9.699  1.00  2.220          H  
ATOM   6809 1HH1 ARG A 447      -3.974  20.345 -11.076  1.00  2.220          H  
ATOM   6810 2HH1 ARG A 447      -3.880  22.078 -11.264  1.00  2.220          H  
ATOM   6811 1HH2 ARG A 447      -0.612  22.258  -9.931  1.00  2.220          H  
ATOM   6812 2HH2 ARG A 447      -1.951  23.202 -10.614  1.00  2.220          H  
ATOM   6813  N   GLY A 448      -1.423  16.773 -14.745  1.00  1.210          N  
ATOM   6814  CA  GLY A 448      -1.700  17.563 -15.929  1.00  1.220          C  
ATOM   6815  C   GLY A 448      -2.781  16.988 -16.841  1.00  1.300          C  
ATOM   6816  O   GLY A 448      -3.469  17.749 -17.518  1.00  1.520          O  
ATOM   6817  H   GLY A 448      -0.453  16.469 -14.621  1.00  1.450          H  
ATOM   6818 1HA  GLY A 448      -1.986  18.568 -15.622  1.00  1.460          H  
ATOM   6819 2HA  GLY A 448      -0.773  17.663 -16.494  1.00  1.460          H  
ATOM   6820  N   PHE A 449      -2.931  15.661 -16.889  1.00  1.280          N  
ATOM   6821  CA  PHE A 449      -3.947  15.071 -17.750  1.00  1.520          C  
ATOM   6822  C   PHE A 449      -5.385  15.123 -17.208  1.00  1.480          C  
ATOM   6823  O   PHE A 449      -6.240  15.775 -17.813  1.00  1.690          O  
ATOM   6824  CB  PHE A 449      -3.571  13.619 -18.066  1.00  2.030          C  
ATOM   6825  CG  PHE A 449      -4.615  12.876 -18.837  1.00  2.030          C  
ATOM   6826  CD1 PHE A 449      -4.834  13.143 -20.174  1.00  2.030          C  
ATOM   6827  CD2 PHE A 449      -5.381  11.892 -18.220  1.00  2.030          C  
ATOM   6828  CE1 PHE A 449      -5.800  12.456 -20.878  1.00  2.030          C  
ATOM   6829  CE2 PHE A 449      -6.344  11.207 -18.920  1.00  2.030          C  
ATOM   6830  CZ  PHE A 449      -6.555  11.490 -20.250  1.00  2.030          C  
ATOM   6831  H   PHE A 449      -2.323  15.065 -16.341  1.00  1.540          H  
ATOM   6832  HA  PHE A 449      -3.936  15.626 -18.688  1.00  1.820          H  
ATOM   6833 1HB  PHE A 449      -2.650  13.608 -18.645  1.00  2.440          H  
ATOM   6834 2HB  PHE A 449      -3.375  13.080 -17.141  1.00  2.440          H  
ATOM   6835  HD1 PHE A 449      -4.239  13.909 -20.672  1.00  2.440          H  
ATOM   6836  HD2 PHE A 449      -5.218  11.667 -17.164  1.00  2.440          H  
ATOM   6837  HE1 PHE A 449      -5.967  12.677 -21.933  1.00  2.440          H  
ATOM   6838  HE2 PHE A 449      -6.940  10.442 -18.424  1.00  2.440          H  
ATOM   6839  HZ  PHE A 449      -7.317  10.948 -20.809  1.00  2.440          H  
ATOM   6840  N   ARG A 450      -5.675  14.429 -16.095  1.00  1.310          N  
ATOM   6841  CA  ARG A 450      -7.050  14.411 -15.589  1.00  1.360          C  
ATOM   6842  C   ARG A 450      -7.152  13.722 -14.216  1.00  1.110          C  
ATOM   6843  O   ARG A 450      -6.312  12.875 -13.879  1.00  1.230          O  
ATOM   6844  CB  ARG A 450      -7.971  13.686 -16.596  1.00  1.880          C  
ATOM   6845  CG  ARG A 450      -9.460  13.756 -16.316  1.00  1.880          C  
ATOM   6846  CD  ARG A 450     -10.285  13.196 -17.402  1.00  1.880          C  
ATOM   6847  NE  ARG A 450     -11.710  13.345 -17.075  1.00  1.880          N  
ATOM   6848  CZ  ARG A 450     -12.752  12.926 -17.823  1.00  1.880          C  
ATOM   6849  NH1 ARG A 450     -12.556  12.311 -18.970  1.00  1.880          N  
ATOM   6850  NH2 ARG A 450     -13.985  13.145 -17.391  1.00  1.880          N  
ATOM   6851  H   ARG A 450      -4.947  13.934 -15.603  1.00  1.570          H  
ATOM   6852  HA  ARG A 450      -7.388  15.443 -15.486  1.00  1.630          H  
ATOM   6853 1HB  ARG A 450      -7.824  14.035 -17.607  1.00  2.260          H  
ATOM   6854 2HB  ARG A 450      -7.719  12.631 -16.586  1.00  2.260          H  
ATOM   6855 1HG  ARG A 450      -9.697  13.161 -15.462  1.00  2.260          H  
ATOM   6856 2HG  ARG A 450      -9.763  14.788 -16.147  1.00  2.260          H  
ATOM   6857 1HD  ARG A 450     -10.079  13.724 -18.334  1.00  2.260          H  
ATOM   6858 2HD  ARG A 450     -10.062  12.135 -17.515  1.00  2.260          H  
ATOM   6859  HE  ARG A 450     -11.928  13.811 -16.201  1.00  2.260          H  
ATOM   6860 1HH1 ARG A 450     -11.619  12.145 -19.303  1.00  2.260          H  
ATOM   6861 2HH1 ARG A 450     -13.344  12.005 -19.522  1.00  2.260          H  
ATOM   6862 1HH2 ARG A 450     -14.134  13.626 -16.512  1.00  2.260          H  
ATOM   6863 2HH2 ARG A 450     -14.778  12.842 -17.939  1.00  2.260          H  
ATOM   6864  N   PHE A 451      -8.224  14.027 -13.462  1.00  1.290          N  
ATOM   6865  CA  PHE A 451      -8.535  13.265 -12.253  1.00  1.340          C  
ATOM   6866  C   PHE A 451      -9.375  12.056 -12.631  1.00  1.130          C  
ATOM   6867  O   PHE A 451     -10.365  12.176 -13.355  1.00  1.270          O  
ATOM   6868  CB  PHE A 451      -9.332  14.036 -11.193  1.00  1.860          C  
ATOM   6869  CG  PHE A 451      -9.544  13.171  -9.912  1.00  1.860          C  
ATOM   6870  CD1 PHE A 451      -8.629  13.190  -8.880  1.00  1.860          C  
ATOM   6871  CD2 PHE A 451     -10.623  12.298  -9.796  1.00  1.860          C  
ATOM   6872  CE1 PHE A 451      -8.796  12.380  -7.768  1.00  1.860          C  
ATOM   6873  CE2 PHE A 451     -10.787  11.482  -8.703  1.00  1.860          C  
ATOM   6874  CZ  PHE A 451      -9.869  11.522  -7.684  1.00  1.860          C  
ATOM   6875  H   PHE A 451      -8.851  14.765 -13.754  1.00  1.550          H  
ATOM   6876  HA  PHE A 451      -7.620  12.925 -11.804  1.00  1.610          H  
ATOM   6877 1HB  PHE A 451      -8.805  14.944 -10.915  1.00  2.230          H  
ATOM   6878 2HB  PHE A 451     -10.309  14.314 -11.591  1.00  2.230          H  
ATOM   6879  HD1 PHE A 451      -7.764  13.851  -8.945  1.00  2.230          H  
ATOM   6880  HD2 PHE A 451     -11.337  12.251 -10.604  1.00  2.230          H  
ATOM   6881  HE1 PHE A 451      -8.063  12.415  -6.964  1.00  2.230          H  
ATOM   6882  HE2 PHE A 451     -11.642  10.807  -8.650  1.00  2.230          H  
ATOM   6883  HZ  PHE A 451      -9.993  10.878  -6.811  1.00  2.230          H  
ATOM   6884  N   SER A 452      -9.015  10.908 -12.108  1.00  1.090          N  
ATOM   6885  CA  SER A 452      -9.773   9.693 -12.316  1.00  1.110          C  
ATOM   6886  C   SER A 452      -9.595   8.877 -11.065  1.00  0.920          C  
ATOM   6887  O   SER A 452      -8.715   9.162 -10.253  1.00  0.820          O  
ATOM   6888  CB  SER A 452      -9.266   8.883 -13.489  1.00  1.550          C  
ATOM   6889  OG  SER A 452      -8.045   8.270 -13.170  1.00  1.550          O  
ATOM   6890  H   SER A 452      -8.187  10.880 -11.533  1.00  1.310          H  
ATOM   6891  HA  SER A 452     -10.831   9.931 -12.445  1.00  1.330          H  
ATOM   6892 1HB  SER A 452     -10.001   8.128 -13.767  1.00  1.860          H  
ATOM   6893 2HB  SER A 452      -9.130   9.543 -14.349  1.00  1.860          H  
ATOM   6894  HG  SER A 452      -7.724   7.884 -13.998  1.00  1.860          H  
ATOM   6895  N   ILE A 453     -10.345   7.792 -10.958  1.00  0.920          N  
ATOM   6896  CA  ILE A 453     -10.302   6.906  -9.794  1.00  0.820          C  
ATOM   6897  C   ILE A 453      -8.925   6.256  -9.605  1.00  0.760          C  
ATOM   6898  O   ILE A 453      -8.645   5.653  -8.572  1.00  0.720          O  
ATOM   6899  CB  ILE A 453     -11.365   5.803  -9.906  1.00  1.190          C  
ATOM   6900  CG1 ILE A 453     -11.051   4.867 -11.099  1.00  1.190          C  
ATOM   6901  CG2 ILE A 453     -12.752   6.487 -10.081  1.00  1.190          C  
ATOM   6902  CD1 ILE A 453     -11.892   3.625 -11.142  1.00  1.190          C  
ATOM   6903  H   ILE A 453     -11.009   7.611 -11.694  1.00  1.100          H  
ATOM   6904  HA  ILE A 453     -10.521   7.500  -8.906  1.00  0.980          H  
ATOM   6905  HB  ILE A 453     -11.367   5.196  -9.005  1.00  1.430          H  
ATOM   6906 1HG1 ILE A 453     -11.167   5.406 -12.015  1.00  1.430          H  
ATOM   6907 2HG1 ILE A 453     -10.025   4.529 -11.030  1.00  1.430          H  
ATOM   6908 1HG2 ILE A 453     -13.531   5.748 -10.161  1.00  1.430          H  
ATOM   6909 2HG2 ILE A 453     -12.954   7.123  -9.217  1.00  1.430          H  
ATOM   6910 3HG2 ILE A 453     -12.756   7.093 -10.968  1.00  1.430          H  
ATOM   6911 1HD1 ILE A 453     -11.576   3.033 -11.979  1.00  1.430          H  
ATOM   6912 2HD1 ILE A 453     -11.734   3.065 -10.236  1.00  1.430          H  
ATOM   6913 3HD1 ILE A 453     -12.942   3.859 -11.240  1.00  1.430          H  
ATOM   6914  N   ALA A 454      -8.043   6.379 -10.604  1.00  0.810          N  
ATOM   6915  CA  ALA A 454      -6.696   5.842 -10.529  1.00  0.840          C  
ATOM   6916  C   ALA A 454      -5.972   6.450  -9.336  1.00  0.750          C  
ATOM   6917  O   ALA A 454      -5.146   5.793  -8.691  1.00  0.780          O  
ATOM   6918  CB  ALA A 454      -5.944   6.139 -11.809  1.00  1.160          C  
ATOM   6919  H   ALA A 454      -8.312   6.898 -11.436  1.00  0.970          H  
ATOM   6920  HA  ALA A 454      -6.761   4.764 -10.383  1.00  1.010          H  
ATOM   6921 1HB  ALA A 454      -4.942   5.719 -11.749  1.00  1.400          H  
ATOM   6922 2HB  ALA A 454      -6.471   5.695 -12.649  1.00  1.400          H  
ATOM   6923 3HB  ALA A 454      -5.879   7.219 -11.950  1.00  1.400          H  
ATOM   6924  N   TRP A 455      -6.328   7.707  -9.028  1.00  0.680          N  
ATOM   6925  CA  TRP A 455      -5.747   8.497  -7.963  1.00  0.650          C  
ATOM   6926  C   TRP A 455      -5.945   7.854  -6.621  1.00  0.590          C  
ATOM   6927  O   TRP A 455      -5.239   8.166  -5.669  1.00  0.560          O  
ATOM   6928  CB  TRP A 455      -6.372   9.865  -7.924  1.00  0.920          C  
ATOM   6929  CG  TRP A 455      -5.917  10.816  -8.957  1.00  0.920          C  
ATOM   6930  CD1 TRP A 455      -6.039  10.724 -10.310  1.00  0.920          C  
ATOM   6931  CD2 TRP A 455      -5.303  12.087  -8.696  1.00  0.920          C  
ATOM   6932  NE1 TRP A 455      -5.551  11.857 -10.900  1.00  0.920          N  
ATOM   6933  CE2 TRP A 455      -5.105  12.702  -9.925  1.00  0.920          C  
ATOM   6934  CE3 TRP A 455      -4.926  12.756  -7.525  1.00  0.920          C  
ATOM   6935  CZ2 TRP A 455      -4.552  13.951 -10.027  1.00  0.920          C  
ATOM   6936  CZ3 TRP A 455      -4.361  14.006  -7.632  1.00  0.920          C  
ATOM   6937  CH2 TRP A 455      -4.181  14.592  -8.850  1.00  0.920          C  
ATOM   6938  H   TRP A 455      -7.064   8.163  -9.575  1.00  0.820          H  
ATOM   6939  HA  TRP A 455      -4.688   8.604  -8.153  1.00  0.780          H  
ATOM   6940 1HB  TRP A 455      -7.450   9.753  -8.033  1.00  1.110          H  
ATOM   6941 2HB  TRP A 455      -6.194  10.307  -6.964  1.00  1.110          H  
ATOM   6942  HD1 TRP A 455      -6.472   9.888 -10.849  1.00  1.110          H  
ATOM   6943  HE1 TRP A 455      -5.542  12.060 -11.930  1.00  1.110          H  
ATOM   6944  HE3 TRP A 455      -5.070  12.303  -6.548  1.00  1.110          H  
ATOM   6945  HZ2 TRP A 455      -4.406  14.417 -10.996  1.00  1.110          H  
ATOM   6946  HZ3 TRP A 455      -4.064  14.518  -6.719  1.00  1.110          H  
ATOM   6947  HH2 TRP A 455      -3.732  15.582  -8.895  1.00  1.110          H  
ATOM   6948  N   TRP A 456      -6.902   6.946  -6.505  1.00  0.640          N  
ATOM   6949  CA  TRP A 456      -7.145   6.287  -5.245  1.00  0.660          C  
ATOM   6950  C   TRP A 456      -5.845   5.813  -4.610  1.00  0.650          C  
ATOM   6951  O   TRP A 456      -5.684   5.912  -3.395  1.00  0.700          O  
ATOM   6952  CB  TRP A 456      -8.057   5.095  -5.393  1.00  0.920          C  
ATOM   6953  CG  TRP A 456      -8.257   4.488  -4.101  1.00  0.920          C  
ATOM   6954  CD1 TRP A 456      -7.633   3.389  -3.640  1.00  0.920          C  
ATOM   6955  CD2 TRP A 456      -9.131   4.932  -3.044  1.00  0.920          C  
ATOM   6956  NE1 TRP A 456      -8.030   3.125  -2.395  1.00  0.920          N  
ATOM   6957  CE2 TRP A 456      -8.966   4.050  -2.007  1.00  0.920          C  
ATOM   6958  CE3 TRP A 456     -10.028   5.998  -2.905  1.00  0.920          C  
ATOM   6959  CZ2 TRP A 456      -9.670   4.165  -0.818  1.00  0.920          C  
ATOM   6960  CZ3 TRP A 456     -10.726   6.118  -1.719  1.00  0.920          C  
ATOM   6961  CH2 TRP A 456     -10.552   5.221  -0.699  1.00  0.920          C  
ATOM   6962  H   TRP A 456      -7.460   6.667  -7.314  1.00  0.770          H  
ATOM   6963  HA  TRP A 456      -7.618   6.996  -4.572  1.00  0.790          H  
ATOM   6964 1HB  TRP A 456      -9.016   5.396  -5.812  1.00  1.100          H  
ATOM   6965 2HB  TRP A 456      -7.611   4.365  -6.067  1.00  1.100          H  
ATOM   6966  HD1 TRP A 456      -6.899   2.804  -4.195  1.00  1.100          H  
ATOM   6967  HE1 TRP A 456      -7.688   2.327  -1.825  1.00  1.100          H  
ATOM   6968  HE3 TRP A 456     -10.174   6.715  -3.712  1.00  1.100          H  
ATOM   6969  HZ2 TRP A 456      -9.542   3.460  -0.003  1.00  1.100          H  
ATOM   6970  HZ3 TRP A 456     -11.409   6.935  -1.615  1.00  1.100          H  
ATOM   6971  HH2 TRP A 456     -11.120   5.344   0.223  1.00  1.100          H  
ATOM   6972  N   SER A 457      -4.890   5.326  -5.420  1.00  0.600          N  
ATOM   6973  CA  SER A 457      -3.636   4.763  -4.929  1.00  0.600          C  
ATOM   6974  C   SER A 457      -2.848   5.705  -4.017  1.00  0.540          C  
ATOM   6975  O   SER A 457      -2.044   5.228  -3.214  1.00  0.560          O  
ATOM   6976  CB  SER A 457      -2.754   4.363  -6.102  1.00  0.840          C  
ATOM   6977  OG  SER A 457      -3.315   3.293  -6.824  1.00  0.840          O  
ATOM   6978  H   SER A 457      -5.053   5.287  -6.436  1.00  0.720          H  
ATOM   6979  HA  SER A 457      -3.878   3.865  -4.360  1.00  0.720          H  
ATOM   6980 1HB  SER A 457      -2.627   5.221  -6.761  1.00  1.010          H  
ATOM   6981 2HB  SER A 457      -1.763   4.086  -5.739  1.00  1.010          H  
ATOM   6982  HG  SER A 457      -2.713   3.121  -7.551  1.00  1.010          H  
ATOM   6983  N   TYR A 458      -3.106   7.021  -4.074  1.00  0.520          N  
ATOM   6984  CA  TYR A 458      -2.416   8.006  -3.233  1.00  0.520          C  
ATOM   6985  C   TYR A 458      -2.735   7.761  -1.746  1.00  0.540          C  
ATOM   6986  O   TYR A 458      -2.005   8.228  -0.860  1.00  0.570          O  
ATOM   6987  CB  TYR A 458      -2.788   9.454  -3.640  1.00  0.730          C  
ATOM   6988  CG  TYR A 458      -2.082  10.003  -4.870  1.00  0.730          C  
ATOM   6989  CD1 TYR A 458      -2.743  10.130  -6.084  1.00  0.730          C  
ATOM   6990  CD2 TYR A 458      -0.773  10.389  -4.774  1.00  0.730          C  
ATOM   6991  CE1 TYR A 458      -2.084  10.609  -7.181  1.00  0.730          C  
ATOM   6992  CE2 TYR A 458      -0.119  10.873  -5.876  1.00  0.730          C  
ATOM   6993  CZ  TYR A 458      -0.753  10.972  -7.062  1.00  0.730          C  
ATOM   6994  OH  TYR A 458      -0.063  11.419  -8.146  1.00  0.730          O  
ATOM   6995  H   TYR A 458      -3.821   7.351  -4.728  1.00  0.620          H  
ATOM   6996  HA  TYR A 458      -1.342   7.876  -3.369  1.00  0.620          H  
ATOM   6997 1HB  TYR A 458      -3.837   9.485  -3.862  1.00  0.870          H  
ATOM   6998 2HB  TYR A 458      -2.606  10.130  -2.809  1.00  0.870          H  
ATOM   6999  HD1 TYR A 458      -3.768   9.850  -6.173  1.00  0.870          H  
ATOM   7000  HD2 TYR A 458      -0.254  10.300  -3.823  1.00  0.870          H  
ATOM   7001  HE1 TYR A 458      -2.602  10.692  -8.134  1.00  0.870          H  
ATOM   7002  HE2 TYR A 458       0.916  11.168  -5.808  1.00  0.870          H  
ATOM   7003  HH  TYR A 458      -0.628  11.385  -8.904  1.00  0.870          H  
ATOM   7004  N   THR A 459      -3.844   7.072  -1.467  1.00  0.560          N  
ATOM   7005  CA  THR A 459      -4.275   6.766  -0.117  1.00  0.570          C  
ATOM   7006  C   THR A 459      -3.337   5.760   0.539  1.00  0.530          C  
ATOM   7007  O   THR A 459      -3.169   5.758   1.756  1.00  0.500          O  
ATOM   7008  CB  THR A 459      -5.721   6.212  -0.110  1.00  0.790          C  
ATOM   7009  OG1 THR A 459      -6.309   6.379   1.177  1.00  0.790          O  
ATOM   7010  CG2 THR A 459      -5.749   4.763  -0.436  1.00  0.790          C  
ATOM   7011  H   THR A 459      -4.420   6.732  -2.244  1.00  0.670          H  
ATOM   7012  HA  THR A 459      -4.250   7.686   0.467  1.00  0.680          H  
ATOM   7013  HB  THR A 459      -6.307   6.731  -0.845  1.00  0.950          H  
ATOM   7014  HG1 THR A 459      -7.249   6.181   1.122  1.00  0.950          H  
ATOM   7015 1HG2 THR A 459      -6.765   4.474  -0.426  1.00  0.950          H  
ATOM   7016 2HG2 THR A 459      -5.330   4.579  -1.417  1.00  0.950          H  
ATOM   7017 3HG2 THR A 459      -5.212   4.181   0.296  1.00  0.950          H  
ATOM   7018  N   PHE A 460      -2.728   4.852  -0.228  1.00  0.610          N  
ATOM   7019  CA  PHE A 460      -1.871   3.870   0.412  1.00  0.590          C  
ATOM   7020  C   PHE A 460      -0.708   4.506   1.177  1.00  0.510          C  
ATOM   7021  O   PHE A 460      -0.619   4.296   2.390  1.00  0.480          O  
ATOM   7022  CB  PHE A 460      -1.463   2.764  -0.577  1.00  0.830          C  
ATOM   7023  CG  PHE A 460      -0.357   1.814  -0.115  1.00  0.830          C  
ATOM   7024  CD1 PHE A 460      -0.375   1.181   1.119  1.00  0.830          C  
ATOM   7025  CD2 PHE A 460       0.676   1.515  -0.977  1.00  0.830          C  
ATOM   7026  CE1 PHE A 460       0.631   0.299   1.481  1.00  0.830          C  
ATOM   7027  CE2 PHE A 460       1.676   0.630  -0.629  1.00  0.830          C  
ATOM   7028  CZ  PHE A 460       1.654   0.027   0.605  1.00  0.830          C  
ATOM   7029  H   PHE A 460      -2.819   4.860  -1.246  1.00  0.730          H  
ATOM   7030  HA  PHE A 460      -2.489   3.363   1.161  1.00  0.710          H  
ATOM   7031 1HB  PHE A 460      -2.342   2.153  -0.777  1.00  1.000          H  
ATOM   7032 2HB  PHE A 460      -1.180   3.192  -1.533  1.00  1.000          H  
ATOM   7033  HD1 PHE A 460      -1.180   1.392   1.822  1.00  1.000          H  
ATOM   7034  HD2 PHE A 460       0.689   1.993  -1.950  1.00  1.000          H  
ATOM   7035  HE1 PHE A 460       0.609  -0.178   2.464  1.00  1.000          H  
ATOM   7036  HE2 PHE A 460       2.487   0.413  -1.330  1.00  1.000          H  
ATOM   7037  HZ  PHE A 460       2.446  -0.656   0.887  1.00  1.000          H  
ATOM   7038  N   PRO A 461       0.201   5.289   0.541  1.00  0.540          N  
ATOM   7039  CA  PRO A 461       1.269   5.994   1.211  1.00  0.560          C  
ATOM   7040  C   PRO A 461       0.835   7.040   2.202  1.00  0.490          C  
ATOM   7041  O   PRO A 461       1.514   7.263   3.204  1.00  0.550          O  
ATOM   7042  CB  PRO A 461       1.987   6.670   0.045  1.00  0.840          C  
ATOM   7043  CG  PRO A 461       1.028   6.691  -1.059  1.00  0.840          C  
ATOM   7044  CD  PRO A 461       0.215   5.477  -0.909  1.00  0.840          C  
ATOM   7045  HA  PRO A 461       1.904   5.255   1.708  1.00  0.670          H  
ATOM   7046 1HB  PRO A 461       2.275   7.684   0.338  1.00  1.010          H  
ATOM   7047 2HB  PRO A 461       2.859   6.174  -0.230  1.00  1.010          H  
ATOM   7048 1HG  PRO A 461       0.442   7.622  -1.063  1.00  1.010          H  
ATOM   7049 2HG  PRO A 461       1.563   6.655  -1.991  1.00  1.010          H  
ATOM   7050 1HD  PRO A 461      -0.719   5.723  -1.318  1.00  1.010          H  
ATOM   7051 2HD  PRO A 461       0.691   4.636  -1.424  1.00  1.010          H  
ATOM   7052  N   MET A 462      -0.351   7.618   2.022  1.00  0.470          N  
ATOM   7053  CA  MET A 462      -0.711   8.630   2.979  1.00  0.470          C  
ATOM   7054  C   MET A 462      -1.316   8.012   4.230  1.00  0.440          C  
ATOM   7055  O   MET A 462      -0.965   8.426   5.341  1.00  0.480          O  
ATOM   7056  CB  MET A 462      -1.592   9.681   2.327  1.00  0.660          C  
ATOM   7057  CG  MET A 462      -0.868  10.500   1.225  1.00  0.660          C  
ATOM   7058  SD  MET A 462       0.737  11.309   1.709  1.00  0.660          S  
ATOM   7059  CE  MET A 462       0.385  12.650   2.852  1.00  0.660          C  
ATOM   7060  H   MET A 462      -0.932   7.470   1.188  1.00  0.560          H  
ATOM   7061  HA  MET A 462       0.199   9.136   3.294  1.00  0.560          H  
ATOM   7062 1HB  MET A 462      -2.444   9.185   1.856  1.00  0.790          H  
ATOM   7063 2HB  MET A 462      -1.977  10.353   3.048  1.00  0.790          H  
ATOM   7064 1HG  MET A 462      -0.665   9.851   0.382  1.00  0.790          H  
ATOM   7065 2HG  MET A 462      -1.549  11.270   0.890  1.00  0.790          H  
ATOM   7066 1HE  MET A 462       1.319  13.144   3.128  1.00  0.790          H  
ATOM   7067 2HE  MET A 462      -0.278  13.376   2.397  1.00  0.790          H  
ATOM   7068 3HE  MET A 462      -0.065  12.251   3.725  1.00  0.790          H  
ATOM   7069  N   THR A 463      -2.169   6.988   4.090  1.00  0.440          N  
ATOM   7070  CA  THR A 463      -2.731   6.370   5.282  1.00  0.450          C  
ATOM   7071  C   THR A 463      -1.633   5.621   6.032  1.00  0.460          C  
ATOM   7072  O   THR A 463      -1.538   5.728   7.256  1.00  0.510          O  
ATOM   7073  CB  THR A 463      -3.865   5.374   4.971  1.00  0.630          C  
ATOM   7074  OG1 THR A 463      -3.375   4.374   4.071  1.00  0.630          O  
ATOM   7075  CG2 THR A 463      -5.113   5.988   4.422  1.00  0.630          C  
ATOM   7076  H   THR A 463      -2.438   6.646   3.172  1.00  0.530          H  
ATOM   7077  HA  THR A 463      -3.126   7.154   5.928  1.00  0.540          H  
ATOM   7078  HB  THR A 463      -4.136   4.901   5.902  1.00  0.750          H  
ATOM   7079  HG1 THR A 463      -3.210   4.789   3.195  1.00  0.750          H  
ATOM   7080 1HG2 THR A 463      -5.863   5.210   4.260  1.00  0.750          H  
ATOM   7081 2HG2 THR A 463      -5.495   6.716   5.130  1.00  0.750          H  
ATOM   7082 3HG2 THR A 463      -4.890   6.471   3.480  1.00  0.750          H  
ATOM   7083  N   THR A 464      -0.721   4.960   5.308  1.00  0.420          N  
ATOM   7084  CA  THR A 464       0.351   4.228   5.963  1.00  0.470          C  
ATOM   7085  C   THR A 464       1.172   5.193   6.819  1.00  0.450          C  
ATOM   7086  O   THR A 464       1.503   4.899   7.979  1.00  0.470          O  
ATOM   7087  CB  THR A 464       1.265   3.531   4.929  1.00  0.640          C  
ATOM   7088  OG1 THR A 464       0.506   2.604   4.143  1.00  0.640          O  
ATOM   7089  CG2 THR A 464       2.320   2.750   5.644  1.00  0.640          C  
ATOM   7090  H   THR A 464      -0.827   4.868   4.297  1.00  0.500          H  
ATOM   7091  HA  THR A 464      -0.083   3.472   6.610  1.00  0.560          H  
ATOM   7092  HB  THR A 464       1.725   4.277   4.276  1.00  0.770          H  
ATOM   7093  HG1 THR A 464      -0.041   3.107   3.503  1.00  0.770          H  
ATOM   7094 1HG2 THR A 464       2.942   2.264   4.901  1.00  0.770          H  
ATOM   7095 2HG2 THR A 464       2.924   3.401   6.258  1.00  0.770          H  
ATOM   7096 3HG2 THR A 464       1.852   2.003   6.273  1.00  0.770          H  
ATOM   7097  N   ALA A 465       1.510   6.353   6.243  1.00  0.470          N  
ATOM   7098  CA  ALA A 465       2.260   7.363   6.954  1.00  0.510          C  
ATOM   7099  C   ALA A 465       1.514   7.879   8.185  1.00  0.510          C  
ATOM   7100  O   ALA A 465       2.118   8.014   9.256  1.00  0.570          O  
ATOM   7101  CB  ALA A 465       2.538   8.506   6.007  1.00  0.700          C  
ATOM   7102  H   ALA A 465       1.262   6.548   5.268  1.00  0.560          H  
ATOM   7103  HA  ALA A 465       3.198   6.924   7.288  1.00  0.610          H  
ATOM   7104 1HB  ALA A 465       3.091   9.223   6.506  1.00  0.840          H  
ATOM   7105 2HB  ALA A 465       3.095   8.142   5.143  1.00  0.840          H  
ATOM   7106 3HB  ALA A 465       1.600   8.944   5.671  1.00  0.840          H  
ATOM   7107  N   SER A 466       0.190   8.100   8.050  1.00  0.470          N  
ATOM   7108  CA  SER A 466      -0.641   8.611   9.133  1.00  0.470          C  
ATOM   7109  C   SER A 466      -0.657   7.677  10.314  1.00  0.500          C  
ATOM   7110  O   SER A 466      -0.619   8.108  11.475  1.00  0.560          O  
ATOM   7111  CB  SER A 466      -2.074   8.744   8.707  1.00  0.660          C  
ATOM   7112  OG  SER A 466      -2.218   9.649   7.711  1.00  0.660          O  
ATOM   7113  H   SER A 466      -0.246   8.012   7.130  1.00  0.560          H  
ATOM   7114  HA  SER A 466      -0.262   9.587   9.420  1.00  0.560          H  
ATOM   7115 1HB  SER A 466      -2.467   7.780   8.402  1.00  0.790          H  
ATOM   7116 2HB  SER A 466      -2.644   9.080   9.557  1.00  0.790          H  
ATOM   7117  HG  SER A 466      -3.169   9.778   7.612  1.00  0.790          H  
ATOM   7118  N   LEU A 467      -0.721   6.383  10.017  1.00  0.470          N  
ATOM   7119  CA  LEU A 467      -0.753   5.378  11.052  1.00  0.530          C  
ATOM   7120  C   LEU A 467       0.542   5.375  11.849  1.00  0.580          C  
ATOM   7121  O   LEU A 467       0.515   5.376  13.091  1.00  0.640          O  
ATOM   7122  CB  LEU A 467      -0.957   4.007  10.398  1.00  0.720          C  
ATOM   7123  CG  LEU A 467      -2.298   3.747   9.729  1.00  0.720          C  
ATOM   7124  CD1 LEU A 467      -2.263   2.434   8.949  1.00  0.720          C  
ATOM   7125  CD2 LEU A 467      -3.297   3.685  10.720  1.00  0.720          C  
ATOM   7126  H   LEU A 467      -0.802   6.118   9.030  1.00  0.560          H  
ATOM   7127  HA  LEU A 467      -1.555   5.614  11.739  1.00  0.640          H  
ATOM   7128 1HB  LEU A 467      -0.197   3.891   9.640  1.00  0.860          H  
ATOM   7129 2HB  LEU A 467      -0.825   3.242  11.150  1.00  0.860          H  
ATOM   7130  HG  LEU A 467      -2.535   4.545   9.045  1.00  0.860          H  
ATOM   7131 1HD1 LEU A 467      -3.232   2.270   8.485  1.00  0.860          H  
ATOM   7132 2HD1 LEU A 467      -1.501   2.489   8.179  1.00  0.860          H  
ATOM   7133 3HD1 LEU A 467      -2.042   1.611   9.623  1.00  0.860          H  
ATOM   7134 1HD2 LEU A 467      -4.213   3.503  10.217  1.00  0.860          H  
ATOM   7135 2HD2 LEU A 467      -3.065   2.885  11.400  1.00  0.860          H  
ATOM   7136 3HD2 LEU A 467      -3.359   4.604  11.252  1.00  0.860          H  
ATOM   7137  N   ALA A 468       1.688   5.475  11.153  1.00  0.590          N  
ATOM   7138  CA  ALA A 468       2.972   5.489  11.848  1.00  0.670          C  
ATOM   7139  C   ALA A 468       3.011   6.668  12.804  1.00  0.680          C  
ATOM   7140  O   ALA A 468       3.447   6.542  13.955  1.00  0.800          O  
ATOM   7141  CB  ALA A 468       4.119   5.580  10.859  1.00  0.910          C  
ATOM   7142  H   ALA A 468       1.657   5.456  10.123  1.00  0.710          H  
ATOM   7143  HA  ALA A 468       3.060   4.572  12.427  1.00  0.800          H  
ATOM   7144 1HB  ALA A 468       5.065   5.576  11.397  1.00  1.090          H  
ATOM   7145 2HB  ALA A 468       4.089   4.745  10.181  1.00  1.090          H  
ATOM   7146 3HB  ALA A 468       4.025   6.504  10.288  1.00  1.090          H  
ATOM   7147  N   THR A 469       2.427   7.776  12.358  1.00  0.600          N  
ATOM   7148  CA  THR A 469       2.359   8.998  13.119  1.00  0.700          C  
ATOM   7149  C   THR A 469       1.381   9.004  14.281  1.00  0.770          C  
ATOM   7150  O   THR A 469       1.404   9.946  15.068  1.00  0.930          O  
ATOM   7151  CB  THR A 469       2.080  10.195  12.211  1.00  0.940          C  
ATOM   7152  OG1 THR A 469       0.927   9.973  11.424  1.00  0.940          O  
ATOM   7153  CG2 THR A 469       3.231  10.425  11.322  1.00  0.940          C  
ATOM   7154  H   THR A 469       2.091   7.796  11.384  1.00  0.720          H  
ATOM   7155  HA  THR A 469       3.347   9.162  13.535  1.00  0.840          H  
ATOM   7156  HB  THR A 469       1.911  11.070  12.822  1.00  1.130          H  
ATOM   7157  HG1 THR A 469       0.181   9.602  11.937  1.00  1.130          H  
ATOM   7158 1HG2 THR A 469       3.017  11.278  10.705  1.00  1.130          H  
ATOM   7159 2HG2 THR A 469       4.107  10.606  11.929  1.00  1.130          H  
ATOM   7160 3HG2 THR A 469       3.405   9.557  10.696  1.00  1.130          H  
ATOM   7161  N   VAL A 470       0.520   7.996  14.425  1.00  0.740          N  
ATOM   7162  CA  VAL A 470      -0.358   7.987  15.587  1.00  0.890          C  
ATOM   7163  C   VAL A 470       0.502   7.446  16.698  1.00  1.010          C  
ATOM   7164  O   VAL A 470       0.561   8.002  17.800  1.00  1.140          O  
ATOM   7165  CB  VAL A 470      -1.616   7.096  15.455  1.00  1.190          C  
ATOM   7166  CG1 VAL A 470      -2.377   7.079  16.792  1.00  1.190          C  
ATOM   7167  CG2 VAL A 470      -2.520   7.604  14.400  1.00  1.190          C  
ATOM   7168  H   VAL A 470       0.535   7.203  13.779  1.00  0.890          H  
ATOM   7169  HA  VAL A 470      -0.664   9.006  15.827  1.00  1.070          H  
ATOM   7170  HB  VAL A 470      -1.311   6.074  15.215  1.00  1.420          H  
ATOM   7171 1HG1 VAL A 470      -3.244   6.459  16.697  1.00  1.420          H  
ATOM   7172 2HG1 VAL A 470      -1.749   6.685  17.588  1.00  1.420          H  
ATOM   7173 3HG1 VAL A 470      -2.688   8.092  17.050  1.00  1.420          H  
ATOM   7174 1HG2 VAL A 470      -3.389   6.948  14.353  1.00  1.420          H  
ATOM   7175 2HG2 VAL A 470      -2.837   8.615  14.637  1.00  1.420          H  
ATOM   7176 3HG2 VAL A 470      -2.001   7.601  13.449  1.00  1.420          H  
ATOM   7177  N   LYS A 471       1.189   6.343  16.380  1.00  1.090          N  
ATOM   7178  CA  LYS A 471       2.033   5.684  17.360  1.00  1.330          C  
ATOM   7179  C   LYS A 471       3.101   6.655  17.842  1.00  1.340          C  
ATOM   7180  O   LYS A 471       3.387   6.711  19.041  1.00  1.510          O  
ATOM   7181  CB  LYS A 471       2.700   4.449  16.735  1.00  1.770          C  
ATOM   7182  CG  LYS A 471       1.736   3.267  16.400  1.00  1.770          C  
ATOM   7183  CD  LYS A 471       1.345   2.415  17.630  1.00  1.770          C  
ATOM   7184  CE  LYS A 471       2.465   1.422  18.023  1.00  1.770          C  
ATOM   7185  NZ  LYS A 471       2.054   0.524  19.144  1.00  1.770          N  
ATOM   7186  H   LYS A 471       1.084   5.965  15.433  1.00  1.310          H  
ATOM   7187  HA  LYS A 471       1.426   5.393  18.213  1.00  1.600          H  
ATOM   7188 1HB  LYS A 471       3.188   4.744  15.803  1.00  2.120          H  
ATOM   7189 2HB  LYS A 471       3.482   4.098  17.400  1.00  2.120          H  
ATOM   7190 1HG  LYS A 471       0.825   3.675  15.955  1.00  2.120          H  
ATOM   7191 2HG  LYS A 471       2.208   2.618  15.660  1.00  2.120          H  
ATOM   7192 1HD  LYS A 471       1.133   3.060  18.480  1.00  2.120          H  
ATOM   7193 2HD  LYS A 471       0.444   1.848  17.399  1.00  2.120          H  
ATOM   7194 1HE  LYS A 471       2.708   0.808  17.156  1.00  2.120          H  
ATOM   7195 2HE  LYS A 471       3.354   1.968  18.328  1.00  2.120          H  
ATOM   7196 1HZ  LYS A 471       2.812  -0.114  19.356  1.00  2.120          H  
ATOM   7197 2HZ  LYS A 471       1.841   1.075  19.962  1.00  2.120          H  
ATOM   7198 3HZ  LYS A 471       1.240  -0.008  18.873  1.00  2.120          H  
ATOM   7199  N   TYR A 472       3.641   7.447  16.916  1.00  1.250          N  
ATOM   7200  CA  TYR A 472       4.673   8.414  17.226  1.00  1.410          C  
ATOM   7201  C   TYR A 472       4.136   9.696  17.824  1.00  1.440          C  
ATOM   7202  O   TYR A 472       4.737  10.227  18.755  1.00  1.780          O  
ATOM   7203  CB  TYR A 472       5.541   8.606  16.000  1.00  1.910          C  
ATOM   7204  CG  TYR A 472       6.279   7.302  15.654  1.00  1.910          C  
ATOM   7205  CD1 TYR A 472       6.560   7.019  14.344  1.00  1.910          C  
ATOM   7206  CD2 TYR A 472       6.650   6.351  16.657  1.00  1.910          C  
ATOM   7207  CE1 TYR A 472       7.182   5.849  14.041  1.00  1.910          C  
ATOM   7208  CE2 TYR A 472       7.263   5.213  16.321  1.00  1.910          C  
ATOM   7209  CZ  TYR A 472       7.525   4.965  15.036  1.00  1.910          C  
ATOM   7210  OH  TYR A 472       8.132   3.815  14.711  1.00  1.910          O  
ATOM   7211  H   TYR A 472       3.365   7.312  15.938  1.00  1.500          H  
ATOM   7212  HA  TYR A 472       5.281   8.026  18.016  1.00  1.690          H  
ATOM   7213 1HB  TYR A 472       4.921   8.883  15.157  1.00  2.290          H  
ATOM   7214 2HB  TYR A 472       6.264   9.392  16.145  1.00  2.290          H  
ATOM   7215  HD1 TYR A 472       6.283   7.714  13.551  1.00  2.290          H  
ATOM   7216  HD2 TYR A 472       6.465   6.486  17.688  1.00  2.290          H  
ATOM   7217  HE1 TYR A 472       7.405   5.606  13.024  1.00  2.290          H  
ATOM   7218  HE2 TYR A 472       7.540   4.492  17.089  1.00  2.290          H  
ATOM   7219  HH  TYR A 472       8.360   3.350  15.510  1.00  2.290          H  
ATOM   7220  N   ALA A 473       2.962  10.173  17.429  1.00  1.210          N  
ATOM   7221  CA  ALA A 473       2.484  11.385  18.067  1.00  1.300          C  
ATOM   7222  C   ALA A 473       2.426  11.145  19.577  1.00  1.400          C  
ATOM   7223  O   ALA A 473       2.695  12.062  20.354  1.00  1.530          O  
ATOM   7224  CB  ALA A 473       1.124  11.787  17.533  1.00  1.780          C  
ATOM   7225  H   ALA A 473       2.427   9.784  16.654  1.00  1.450          H  
ATOM   7226  HA  ALA A 473       3.199  12.185  17.873  1.00  1.560          H  
ATOM   7227 1HB  ALA A 473       0.796  12.695  18.032  1.00  2.140          H  
ATOM   7228 2HB  ALA A 473       1.192  11.966  16.462  1.00  2.140          H  
ATOM   7229 3HB  ALA A 473       0.409  10.983  17.725  1.00  2.140          H  
ATOM   7230  N   GLU A 474       2.097   9.911  19.989  1.00  1.580          N  
ATOM   7231  CA  GLU A 474       2.070   9.576  21.406  1.00  1.800          C  
ATOM   7232  C   GLU A 474       3.470   9.171  21.966  1.00  1.810          C  
ATOM   7233  O   GLU A 474       3.880   9.665  23.017  1.00  1.910          O  
ATOM   7234  CB  GLU A 474       1.085   8.420  21.623  1.00  2.430          C  
ATOM   7235  CG  GLU A 474      -0.399   8.750  21.339  1.00  2.430          C  
ATOM   7236  CD  GLU A 474      -1.005   9.737  22.302  1.00  2.430          C  
ATOM   7237  OE1 GLU A 474      -0.810   9.577  23.482  1.00  2.430          O  
ATOM   7238  OE2 GLU A 474      -1.675  10.640  21.862  1.00  2.430          O  
ATOM   7239  H   GLU A 474       1.812   9.219  19.287  1.00  1.900          H  
ATOM   7240  HA  GLU A 474       1.721  10.448  21.957  1.00  2.160          H  
ATOM   7241 1HB  GLU A 474       1.365   7.589  20.967  1.00  2.920          H  
ATOM   7242 2HB  GLU A 474       1.164   8.066  22.649  1.00  2.920          H  
ATOM   7243 1HG  GLU A 474      -0.472   9.160  20.329  1.00  2.920          H  
ATOM   7244 2HG  GLU A 474      -0.974   7.826  21.361  1.00  2.920          H  
ATOM   7245  N   ALA A 475       4.192   8.261  21.274  1.00  1.880          N  
ATOM   7246  CA  ALA A 475       5.503   7.734  21.707  1.00  2.110          C  
ATOM   7247  C   ALA A 475       6.672   8.736  21.742  1.00  2.080          C  
ATOM   7248  O   ALA A 475       7.586   8.590  22.556  1.00  2.460          O  
ATOM   7249  CB  ALA A 475       5.912   6.574  20.814  1.00  2.860          C  
ATOM   7250  H   ALA A 475       3.806   7.870  20.414  1.00  2.260          H  
ATOM   7251  HA  ALA A 475       5.368   7.358  22.720  1.00  2.530          H  
ATOM   7252 1HB  ALA A 475       6.836   6.149  21.184  1.00  3.430          H  
ATOM   7253 2HB  ALA A 475       5.129   5.814  20.823  1.00  3.430          H  
ATOM   7254 3HB  ALA A 475       6.050   6.936  19.821  1.00  3.430          H  
ATOM   7255  N   VAL A 476       6.692   9.697  20.827  1.00  1.990          N  
ATOM   7256  CA  VAL A 476       7.782  10.656  20.690  1.00  2.230          C  
ATOM   7257  C   VAL A 476       8.006  11.576  21.906  1.00  1.870          C  
ATOM   7258  O   VAL A 476       7.062  12.232  22.345  1.00  1.860          O  
ATOM   7259  CB  VAL A 476       7.478  11.515  19.465  1.00  3.030          C  
ATOM   7260  CG1 VAL A 476       8.367  12.620  19.350  1.00  3.030          C  
ATOM   7261  CG2 VAL A 476       7.667  10.694  18.234  1.00  3.030          C  
ATOM   7262  H   VAL A 476       5.907   9.782  20.173  1.00  2.390          H  
ATOM   7263  HA  VAL A 476       8.659  10.068  20.460  1.00  2.680          H  
ATOM   7264  HB  VAL A 476       6.452  11.880  19.541  1.00  3.630          H  
ATOM   7265 1HG1 VAL A 476       8.060  13.146  18.483  1.00  3.630          H  
ATOM   7266 2HG1 VAL A 476       8.277  13.262  20.185  1.00  3.630          H  
ATOM   7267 3HG1 VAL A 476       9.390  12.281  19.249  1.00  3.630          H  
ATOM   7268 1HG2 VAL A 476       7.431  11.287  17.351  1.00  3.630          H  
ATOM   7269 2HG2 VAL A 476       8.681  10.380  18.186  1.00  3.630          H  
ATOM   7270 3HG2 VAL A 476       7.042   9.833  18.270  1.00  3.630          H  
ATOM   7271  N   PRO A 477       9.267  11.720  22.396  1.00  2.000          N  
ATOM   7272  CA  PRO A 477       9.699  12.546  23.522  1.00  2.000          C  
ATOM   7273  C   PRO A 477      10.039  14.024  23.237  1.00  1.670          C  
ATOM   7274  O   PRO A 477      10.561  14.696  24.125  1.00  2.040          O  
ATOM   7275  CB  PRO A 477      10.972  11.820  23.965  1.00  3.000          C  
ATOM   7276  CG  PRO A 477      11.572  11.305  22.682  1.00  3.000          C  
ATOM   7277  CD  PRO A 477      10.383  10.895  21.835  1.00  3.000          C  
ATOM   7278  HA  PRO A 477       8.941  12.482  24.315  1.00  2.400          H  
ATOM   7279 1HB  PRO A 477      11.637  12.521  24.492  1.00  3.600          H  
ATOM   7280 2HB  PRO A 477      10.720  11.019  24.676  1.00  3.600          H  
ATOM   7281 1HG  PRO A 477      12.183  12.094  22.207  1.00  3.600          H  
ATOM   7282 2HG  PRO A 477      12.250  10.464  22.896  1.00  3.600          H  
ATOM   7283 1HD  PRO A 477      10.596  11.145  20.791  1.00  3.600          H  
ATOM   7284 2HD  PRO A 477      10.191   9.816  21.994  1.00  3.600          H  
ATOM   7285  N   CYS A 478       9.825  14.527  22.021  1.00  1.470          N  
ATOM   7286  CA  CYS A 478      10.258  15.891  21.725  1.00  1.590          C  
ATOM   7287  C   CYS A 478       9.395  16.621  20.697  1.00  1.630          C  
ATOM   7288  O   CYS A 478       8.714  16.005  19.873  1.00  1.470          O  
ATOM   7289  CB  CYS A 478      11.680  15.860  21.189  1.00  2.180          C  
ATOM   7290  SG  CYS A 478      11.818  14.978  19.624  1.00  2.180          S  
ATOM   7291  H   CYS A 478       9.384  13.981  21.304  1.00  1.760          H  
ATOM   7292  HA  CYS A 478      10.239  16.461  22.653  1.00  1.910          H  
ATOM   7293 1HB  CYS A 478      12.047  16.877  21.037  1.00  2.610          H  
ATOM   7294 2HB  CYS A 478      12.340  15.378  21.915  1.00  2.610          H  
ATOM   7295  HG  CYS A 478      13.065  15.390  19.363  1.00  2.610          H  
ATOM   7296  N   PHE A 479       9.519  17.954  20.691  1.00  2.150          N  
ATOM   7297  CA  PHE A 479       8.738  18.813  19.803  1.00  2.450          C  
ATOM   7298  C   PHE A 479       8.819  18.592  18.314  1.00  2.050          C  
ATOM   7299  O   PHE A 479       7.782  18.456  17.671  1.00  2.150          O  
ATOM   7300  CB  PHE A 479       9.082  20.287  20.019  1.00  3.310          C  
ATOM   7301  CG  PHE A 479       8.421  21.185  18.975  1.00  3.310          C  
ATOM   7302  CD1 PHE A 479       7.078  21.512  19.056  1.00  3.310          C  
ATOM   7303  CD2 PHE A 479       9.158  21.688  17.895  1.00  3.310          C  
ATOM   7304  CE1 PHE A 479       6.490  22.306  18.093  1.00  3.310          C  
ATOM   7305  CE2 PHE A 479       8.569  22.470  16.939  1.00  3.310          C  
ATOM   7306  CZ  PHE A 479       7.236  22.781  17.035  1.00  3.310          C  
ATOM   7307  H   PHE A 479      10.130  18.384  21.374  1.00  2.580          H  
ATOM   7308  HA  PHE A 479       7.693  18.677  20.084  1.00  2.940          H  
ATOM   7309 1HB  PHE A 479       8.749  20.605  21.005  1.00  3.970          H  
ATOM   7310 2HB  PHE A 479      10.158  20.433  19.967  1.00  3.970          H  
ATOM   7311  HD1 PHE A 479       6.482  21.132  19.884  1.00  3.970          H  
ATOM   7312  HD2 PHE A 479      10.217  21.446  17.809  1.00  3.970          H  
ATOM   7313  HE1 PHE A 479       5.431  22.555  18.165  1.00  3.970          H  
ATOM   7314  HE2 PHE A 479       9.158  22.846  16.102  1.00  3.970          H  
ATOM   7315  HZ  PHE A 479       6.767  23.403  16.275  1.00  3.970          H  
ATOM   7316  N   LEU A 480      10.008  18.583  17.723  1.00  1.890          N  
ATOM   7317  CA  LEU A 480       9.988  18.547  16.270  1.00  1.870          C  
ATOM   7318  C   LEU A 480       9.426  17.257  15.725  1.00  1.560          C  
ATOM   7319  O   LEU A 480       8.679  17.278  14.746  1.00  1.660          O  
ATOM   7320  CB  LEU A 480      11.356  18.851  15.677  1.00  2.630          C  
ATOM   7321  CG  LEU A 480      11.437  18.870  14.121  1.00  2.630          C  
ATOM   7322  CD1 LEU A 480      10.450  19.892  13.517  1.00  2.630          C  
ATOM   7323  CD2 LEU A 480      12.839  19.245  13.738  1.00  2.630          C  
ATOM   7324  H   LEU A 480      10.867  18.651  18.253  1.00  2.270          H  
ATOM   7325  HA  LEU A 480       9.325  19.349  15.957  1.00  2.240          H  
ATOM   7326 1HB  LEU A 480      11.686  19.820  16.045  1.00  3.150          H  
ATOM   7327 2HB  LEU A 480      12.044  18.098  16.027  1.00  3.150          H  
ATOM   7328  HG  LEU A 480      11.200  17.883  13.729  1.00  3.150          H  
ATOM   7329 1HD1 LEU A 480      10.550  19.884  12.431  1.00  3.150          H  
ATOM   7330 2HD1 LEU A 480       9.425  19.638  13.768  1.00  3.150          H  
ATOM   7331 3HD1 LEU A 480      10.676  20.887  13.894  1.00  3.150          H  
ATOM   7332 1HD2 LEU A 480      12.935  19.249  12.651  1.00  3.150          H  
ATOM   7333 2HD2 LEU A 480      13.074  20.236  14.128  1.00  3.150          H  
ATOM   7334 3HD2 LEU A 480      13.512  18.532  14.160  1.00  3.150          H  
ATOM   7335  N   SER A 481       9.781  16.133  16.327  1.00  1.520          N  
ATOM   7336  CA  SER A 481       9.262  14.876  15.847  1.00  1.860          C  
ATOM   7337  C   SER A 481       7.734  14.858  16.000  1.00  1.620          C  
ATOM   7338  O   SER A 481       7.031  14.413  15.086  1.00  1.850          O  
ATOM   7339  CB  SER A 481       9.930  13.741  16.597  1.00  2.470          C  
ATOM   7340  OG  SER A 481      11.285  13.621  16.300  1.00  2.470          O  
ATOM   7341  H   SER A 481      10.406  16.147  17.120  1.00  1.820          H  
ATOM   7342  HA  SER A 481       9.488  14.789  14.788  1.00  2.230          H  
ATOM   7343 1HB  SER A 481       9.858  13.972  17.625  1.00  2.960          H  
ATOM   7344 2HB  SER A 481       9.415  12.798  16.409  1.00  2.960          H  
ATOM   7345  HG  SER A 481      11.632  12.967  16.913  1.00  2.960          H  
ATOM   7346  N   ARG A 482       7.198  15.379  17.125  1.00  1.510          N  
ATOM   7347  CA  ARG A 482       5.746  15.421  17.297  1.00  1.720          C  
ATOM   7348  C   ARG A 482       5.085  16.338  16.270  1.00  1.640          C  
ATOM   7349  O   ARG A 482       4.028  16.003  15.723  1.00  1.870          O  
ATOM   7350  CB  ARG A 482       5.382  15.946  18.676  1.00  2.320          C  
ATOM   7351  CG  ARG A 482       5.693  15.021  19.806  1.00  2.320          C  
ATOM   7352  CD  ARG A 482       5.502  15.653  21.117  1.00  2.320          C  
ATOM   7353  NE  ARG A 482       5.961  14.783  22.188  1.00  2.320          N  
ATOM   7354  CZ  ARG A 482       6.123  15.126  23.473  1.00  2.320          C  
ATOM   7355  NH1 ARG A 482       5.853  16.341  23.912  1.00  2.320          N  
ATOM   7356  NH2 ARG A 482       6.567  14.197  24.278  1.00  2.320          N  
ATOM   7357  H   ARG A 482       7.798  15.714  17.891  1.00  1.810          H  
ATOM   7358  HA  ARG A 482       5.354  14.411  17.180  1.00  2.060          H  
ATOM   7359 1HB  ARG A 482       5.925  16.875  18.857  1.00  2.790          H  
ATOM   7360 2HB  ARG A 482       4.319  16.174  18.713  1.00  2.790          H  
ATOM   7361 1HG  ARG A 482       5.050  14.135  19.749  1.00  2.790          H  
ATOM   7362 2HG  ARG A 482       6.693  14.728  19.734  1.00  2.790          H  
ATOM   7363 1HD  ARG A 482       6.080  16.578  21.150  1.00  2.790          H  
ATOM   7364 2HD  ARG A 482       4.445  15.866  21.271  1.00  2.790          H  
ATOM   7365  HE  ARG A 482       6.207  13.804  21.960  1.00  2.790          H  
ATOM   7366 1HH1 ARG A 482       5.512  17.044  23.277  1.00  2.790          H  
ATOM   7367 2HH1 ARG A 482       5.989  16.568  24.887  1.00  2.790          H  
ATOM   7368 1HH2 ARG A 482       6.774  13.273  23.858  1.00  2.790          H  
ATOM   7369 2HH2 ARG A 482       6.717  14.381  25.257  1.00  2.790          H  
ATOM   7370  N   ALA A 483       5.698  17.505  16.024  1.00  1.540          N  
ATOM   7371  CA  ALA A 483       5.168  18.484  15.091  1.00  1.750          C  
ATOM   7372  C   ALA A 483       5.094  17.924  13.681  1.00  1.640          C  
ATOM   7373  O   ALA A 483       4.091  18.111  12.980  1.00  1.900          O  
ATOM   7374  CB  ALA A 483       6.048  19.722  15.103  1.00  2.370          C  
ATOM   7375  H   ALA A 483       6.550  17.739  16.538  1.00  1.850          H  
ATOM   7376  HA  ALA A 483       4.162  18.747  15.412  1.00  2.100          H  
ATOM   7377 1HB  ALA A 483       5.645  20.471  14.428  1.00  2.840          H  
ATOM   7378 2HB  ALA A 483       6.088  20.120  16.114  1.00  2.840          H  
ATOM   7379 3HB  ALA A 483       7.052  19.449  14.787  1.00  2.840          H  
ATOM   7380  N   LEU A 484       6.138  17.204  13.276  1.00  1.380          N  
ATOM   7381  CA  LEU A 484       6.161  16.597  11.965  1.00  1.370          C  
ATOM   7382  C   LEU A 484       5.131  15.485  11.876  1.00  1.250          C  
ATOM   7383  O   LEU A 484       4.461  15.348  10.847  1.00  1.290          O  
ATOM   7384  CB  LEU A 484       7.557  16.061  11.667  1.00  1.920          C  
ATOM   7385  CG  LEU A 484       8.678  17.095  11.451  1.00  1.920          C  
ATOM   7386  CD1 LEU A 484       9.985  16.356  11.424  1.00  1.920          C  
ATOM   7387  CD2 LEU A 484       8.475  17.861  10.146  1.00  1.920          C  
ATOM   7388  H   LEU A 484       6.952  17.122  13.891  1.00  1.660          H  
ATOM   7389  HA  LEU A 484       5.894  17.351  11.233  1.00  1.640          H  
ATOM   7390 1HB  LEU A 484       7.859  15.437  12.510  1.00  2.310          H  
ATOM   7391 2HB  LEU A 484       7.503  15.452  10.790  1.00  2.310          H  
ATOM   7392  HG  LEU A 484       8.693  17.794  12.279  1.00  2.310          H  
ATOM   7393 1HD1 LEU A 484      10.809  17.057  11.293  1.00  2.310          H  
ATOM   7394 2HD1 LEU A 484      10.097  15.842  12.365  1.00  2.310          H  
ATOM   7395 3HD1 LEU A 484       9.990  15.639  10.614  1.00  2.310          H  
ATOM   7396 1HD2 LEU A 484       9.291  18.571  10.024  1.00  2.310          H  
ATOM   7397 2HD2 LEU A 484       8.467  17.176   9.309  1.00  2.310          H  
ATOM   7398 3HD2 LEU A 484       7.539  18.405  10.169  1.00  2.310          H  
ATOM   7399  N   ALA A 485       4.988  14.690  12.955  1.00  1.180          N  
ATOM   7400  CA  ALA A 485       4.019  13.606  12.966  1.00  1.180          C  
ATOM   7401  C   ALA A 485       2.612  14.162  12.786  1.00  1.190          C  
ATOM   7402  O   ALA A 485       1.811  13.604  12.029  1.00  1.280          O  
ATOM   7403  CB  ALA A 485       4.130  12.813  14.269  1.00  1.650          C  
ATOM   7404  H   ALA A 485       5.602  14.810  13.767  1.00  1.420          H  
ATOM   7405  HA  ALA A 485       4.233  12.958  12.126  1.00  1.420          H  
ATOM   7406 1HB  ALA A 485       3.425  11.992  14.282  1.00  1.980          H  
ATOM   7407 2HB  ALA A 485       5.144  12.421  14.365  1.00  1.980          H  
ATOM   7408 3HB  ALA A 485       3.921  13.473  15.106  1.00  1.980          H  
ATOM   7409  N   LEU A 486       2.324  15.296  13.442  1.00  1.190          N  
ATOM   7410  CA  LEU A 486       1.022  15.928  13.320  1.00  1.250          C  
ATOM   7411  C   LEU A 486       0.797  16.459  11.923  1.00  1.200          C  
ATOM   7412  O   LEU A 486      -0.284  16.266  11.364  1.00  1.210          O  
ATOM   7413  CB  LEU A 486       0.854  17.070  14.330  1.00  1.730          C  
ATOM   7414  CG  LEU A 486      -0.510  17.866  14.268  1.00  1.730          C  
ATOM   7415  CD1 LEU A 486      -1.711  16.929  14.508  1.00  1.730          C  
ATOM   7416  CD2 LEU A 486      -0.481  18.973  15.311  1.00  1.730          C  
ATOM   7417  H   LEU A 486       3.014  15.685  14.093  1.00  1.430          H  
ATOM   7418  HA  LEU A 486       0.274  15.169  13.524  1.00  1.500          H  
ATOM   7419 1HB  LEU A 486       0.966  16.658  15.331  1.00  2.070          H  
ATOM   7420 2HB  LEU A 486       1.666  17.785  14.171  1.00  2.070          H  
ATOM   7421  HG  LEU A 486      -0.621  18.310  13.285  1.00  2.070          H  
ATOM   7422 1HD1 LEU A 486      -2.634  17.509  14.456  1.00  2.070          H  
ATOM   7423 2HD1 LEU A 486      -1.746  16.154  13.747  1.00  2.070          H  
ATOM   7424 3HD1 LEU A 486      -1.627  16.471  15.491  1.00  2.070          H  
ATOM   7425 1HD2 LEU A 486      -1.411  19.543  15.262  1.00  2.070          H  
ATOM   7426 2HD2 LEU A 486      -0.373  18.539  16.306  1.00  2.070          H  
ATOM   7427 3HD2 LEU A 486       0.361  19.635  15.110  1.00  2.070          H  
ATOM   7428  N   SER A 487       1.799  17.134  11.355  1.00  1.180          N  
ATOM   7429  CA  SER A 487       1.652  17.692  10.025  1.00  1.180          C  
ATOM   7430  C   SER A 487       1.352  16.597   9.020  1.00  1.020          C  
ATOM   7431  O   SER A 487       0.437  16.732   8.205  1.00  0.980          O  
ATOM   7432  CB  SER A 487       2.912  18.426   9.620  1.00  1.650          C  
ATOM   7433  OG  SER A 487       2.784  18.971   8.333  1.00  1.650          O  
ATOM   7434  H   SER A 487       2.668  17.299  11.873  1.00  1.420          H  
ATOM   7435  HA  SER A 487       0.820  18.395  10.034  1.00  1.420          H  
ATOM   7436 1HB  SER A 487       3.117  19.217  10.341  1.00  1.980          H  
ATOM   7437 2HB  SER A 487       3.757  17.736   9.646  1.00  1.980          H  
ATOM   7438  HG  SER A 487       3.602  19.439   8.166  1.00  1.980          H  
ATOM   7439  N   LEU A 488       2.093  15.489   9.085  1.00  0.940          N  
ATOM   7440  CA  LEU A 488       1.891  14.405   8.142  1.00  0.820          C  
ATOM   7441  C   LEU A 488       0.517  13.783   8.318  1.00  0.770          C  
ATOM   7442  O   LEU A 488      -0.157  13.506   7.320  1.00  0.750          O  
ATOM   7443  CB  LEU A 488       3.027  13.403   8.290  1.00  1.200          C  
ATOM   7444  CG  LEU A 488       3.109  12.165   7.332  1.00  1.200          C  
ATOM   7445  CD1 LEU A 488       3.160  12.608   5.844  1.00  1.200          C  
ATOM   7446  CD2 LEU A 488       4.416  11.422   7.699  1.00  1.200          C  
ATOM   7447  H   LEU A 488       2.845  15.425   9.778  1.00  1.130          H  
ATOM   7448  HA  LEU A 488       1.937  14.822   7.151  1.00  0.980          H  
ATOM   7449 1HB  LEU A 488       3.919  13.947   8.195  1.00  1.440          H  
ATOM   7450 2HB  LEU A 488       2.993  13.032   9.308  1.00  1.440          H  
ATOM   7451  HG  LEU A 488       2.239  11.508   7.469  1.00  1.440          H  
ATOM   7452 1HD1 LEU A 488       3.247  11.727   5.204  1.00  1.440          H  
ATOM   7453 2HD1 LEU A 488       2.247  13.140   5.585  1.00  1.440          H  
ATOM   7454 3HD1 LEU A 488       4.011  13.252   5.674  1.00  1.440          H  
ATOM   7455 1HD2 LEU A 488       4.582  10.569   7.082  1.00  1.440          H  
ATOM   7456 2HD2 LEU A 488       5.248  12.084   7.573  1.00  1.440          H  
ATOM   7457 3HD2 LEU A 488       4.362  11.106   8.724  1.00  1.440          H  
ATOM   7458  N   SER A 489       0.071  13.600   9.564  1.00  0.820          N  
ATOM   7459  CA  SER A 489      -1.248  13.048   9.816  1.00  0.870          C  
ATOM   7460  C   SER A 489      -2.318  13.945   9.186  1.00  0.900          C  
ATOM   7461  O   SER A 489      -3.257  13.455   8.542  1.00  0.880          O  
ATOM   7462  CB  SER A 489      -1.476  12.926  11.311  1.00  1.200          C  
ATOM   7463  OG  SER A 489      -2.747  12.410  11.598  1.00  1.200          O  
ATOM   7464  H   SER A 489       0.671  13.806  10.369  1.00  0.980          H  
ATOM   7465  HA  SER A 489      -1.304  12.059   9.364  1.00  1.040          H  
ATOM   7466 1HB  SER A 489      -0.708  12.277  11.738  1.00  1.440          H  
ATOM   7467 2HB  SER A 489      -1.364  13.905  11.774  1.00  1.440          H  
ATOM   7468  HG  SER A 489      -2.778  12.323  12.551  1.00  1.440          H  
ATOM   7469  N   LEU A 490      -2.198  15.266   9.373  1.00  0.980          N  
ATOM   7470  CA  LEU A 490      -3.162  16.209   8.813  1.00  1.050          C  
ATOM   7471  C   LEU A 490      -3.129  16.279   7.275  1.00  0.960          C  
ATOM   7472  O   LEU A 490      -4.194  16.325   6.633  1.00  0.960          O  
ATOM   7473  CB  LEU A 490      -2.882  17.601   9.387  1.00  1.440          C  
ATOM   7474  CG  LEU A 490      -3.148  17.803  10.916  1.00  1.440          C  
ATOM   7475  CD1 LEU A 490      -2.591  19.153  11.320  1.00  1.440          C  
ATOM   7476  CD2 LEU A 490      -4.640  17.723  11.233  1.00  1.440          C  
ATOM   7477  H   LEU A 490      -1.429  15.617   9.955  1.00  1.180          H  
ATOM   7478  HA  LEU A 490      -4.154  15.883   9.104  1.00  1.260          H  
ATOM   7479 1HB  LEU A 490      -1.827  17.826   9.213  1.00  1.730          H  
ATOM   7480 2HB  LEU A 490      -3.479  18.327   8.841  1.00  1.730          H  
ATOM   7481  HG  LEU A 490      -2.628  17.034  11.480  1.00  1.730          H  
ATOM   7482 1HD1 LEU A 490      -2.746  19.307  12.387  1.00  1.730          H  
ATOM   7483 2HD1 LEU A 490      -1.522  19.177  11.103  1.00  1.730          H  
ATOM   7484 3HD1 LEU A 490      -3.094  19.940  10.764  1.00  1.730          H  
ATOM   7485 1HD2 LEU A 490      -4.783  17.875  12.303  1.00  1.730          H  
ATOM   7486 2HD2 LEU A 490      -5.175  18.496  10.683  1.00  1.730          H  
ATOM   7487 3HD2 LEU A 490      -5.034  16.749  10.962  1.00  1.730          H  
ATOM   7488  N   MET A 491      -1.918  16.261   6.668  1.00  0.920          N  
ATOM   7489  CA  MET A 491      -1.793  16.317   5.204  1.00  0.880          C  
ATOM   7490  C   MET A 491      -2.422  15.085   4.598  1.00  0.760          C  
ATOM   7491  O   MET A 491      -3.091  15.153   3.562  1.00  0.780          O  
ATOM   7492  CB  MET A 491      -0.324  16.378   4.759  1.00  1.250          C  
ATOM   7493  CG  MET A 491       0.406  17.696   5.039  1.00  1.250          C  
ATOM   7494  SD  MET A 491       2.068  17.775   4.294  1.00  1.250          S  
ATOM   7495  CE  MET A 491       3.040  16.581   5.224  1.00  1.250          C  
ATOM   7496  H   MET A 491      -1.068  16.255   7.242  1.00  1.100          H  
ATOM   7497  HA  MET A 491      -2.328  17.189   4.835  1.00  1.060          H  
ATOM   7498 1HB  MET A 491       0.219  15.589   5.268  1.00  1.500          H  
ATOM   7499 2HB  MET A 491      -0.262  16.178   3.685  1.00  1.500          H  
ATOM   7500 1HG  MET A 491      -0.191  18.507   4.619  1.00  1.500          H  
ATOM   7501 2HG  MET A 491       0.497  17.871   6.097  1.00  1.500          H  
ATOM   7502 1HE  MET A 491       4.067  16.576   4.853  1.00  1.500          H  
ATOM   7503 2HE  MET A 491       3.035  16.853   6.283  1.00  1.500          H  
ATOM   7504 3HE  MET A 491       2.616  15.591   5.090  1.00  1.500          H  
ATOM   7505  N   SER A 492      -2.174  13.954   5.248  1.00  0.670          N  
ATOM   7506  CA  SER A 492      -2.693  12.678   4.839  1.00  0.620          C  
ATOM   7507  C   SER A 492      -4.174  12.593   4.978  1.00  0.670          C  
ATOM   7508  O   SER A 492      -4.878  12.319   4.011  1.00  0.700          O  
ATOM   7509  CB  SER A 492      -2.105  11.615   5.686  1.00  0.890          C  
ATOM   7510  OG  SER A 492      -2.655  10.388   5.364  1.00  0.890          O  
ATOM   7511  H   SER A 492      -1.569  13.964   6.073  1.00  0.800          H  
ATOM   7512  HA  SER A 492      -2.437  12.520   3.795  1.00  0.740          H  
ATOM   7513 1HB  SER A 492      -1.033  11.574   5.576  1.00  1.070          H  
ATOM   7514 2HB  SER A 492      -2.304  11.854   6.721  1.00  1.070          H  
ATOM   7515  HG  SER A 492      -2.088   9.718   5.814  1.00  1.070          H  
ATOM   7516  N   THR A 493      -4.692  12.936   6.155  1.00  0.730          N  
ATOM   7517  CA  THR A 493      -6.115  12.836   6.397  1.00  0.820          C  
ATOM   7518  C   THR A 493      -6.837  13.653   5.345  1.00  0.800          C  
ATOM   7519  O   THR A 493      -7.862  13.213   4.807  1.00  0.820          O  
ATOM   7520  CB  THR A 493      -6.492  13.310   7.820  1.00  1.110          C  
ATOM   7521  OG1 THR A 493      -5.791  12.510   8.788  1.00  1.110          O  
ATOM   7522  CG2 THR A 493      -8.003  13.124   8.041  1.00  1.110          C  
ATOM   7523  H   THR A 493      -4.080  13.201   6.926  1.00  0.880          H  
ATOM   7524  HA  THR A 493      -6.415  11.795   6.291  1.00  0.980          H  
ATOM   7525  HB  THR A 493      -6.218  14.360   7.950  1.00  1.330          H  
ATOM   7526  HG1 THR A 493      -4.850  12.799   8.820  1.00  1.330          H  
ATOM   7527 1HG2 THR A 493      -8.259  13.443   9.050  1.00  1.330          H  
ATOM   7528 2HG2 THR A 493      -8.562  13.720   7.322  1.00  1.330          H  
ATOM   7529 3HG2 THR A 493      -8.259  12.073   7.918  1.00  1.330          H  
ATOM   7530  N   THR A 494      -6.317  14.854   5.057  1.00  0.810          N  
ATOM   7531  CA  THR A 494      -6.918  15.717   4.067  1.00  0.840          C  
ATOM   7532  C   THR A 494      -6.921  15.037   2.698  1.00  0.770          C  
ATOM   7533  O   THR A 494      -7.972  14.960   2.064  1.00  0.770          O  
ATOM   7534  CB  THR A 494      -6.150  17.052   3.970  1.00  1.160          C  
ATOM   7535  OG1 THR A 494      -6.187  17.723   5.241  1.00  1.160          O  
ATOM   7536  CG2 THR A 494      -6.811  17.945   2.912  1.00  1.160          C  
ATOM   7537  H   THR A 494      -5.493  15.188   5.558  1.00  0.970          H  
ATOM   7538  HA  THR A 494      -7.947  15.919   4.357  1.00  1.010          H  
ATOM   7539  HB  THR A 494      -5.112  16.863   3.697  1.00  1.400          H  
ATOM   7540  HG1 THR A 494      -5.582  17.256   5.865  1.00  1.400          H  
ATOM   7541 1HG2 THR A 494      -6.271  18.888   2.855  1.00  1.400          H  
ATOM   7542 2HG2 THR A 494      -6.784  17.460   1.941  1.00  1.400          H  
ATOM   7543 3HG2 THR A 494      -7.845  18.135   3.193  1.00  1.400          H  
ATOM   7544  N   MET A 495      -5.772  14.504   2.244  1.00  0.740          N  
ATOM   7545  CA  MET A 495      -5.730  13.831   0.943  1.00  0.730          C  
ATOM   7546  C   MET A 495      -6.623  12.608   0.854  1.00  0.710          C  
ATOM   7547  O   MET A 495      -7.268  12.398  -0.172  1.00  0.740          O  
ATOM   7548  CB  MET A 495      -4.314  13.434   0.560  1.00  1.030          C  
ATOM   7549  CG  MET A 495      -3.415  14.585   0.200  1.00  1.030          C  
ATOM   7550  SD  MET A 495      -1.719  14.069  -0.066  1.00  1.030          S  
ATOM   7551  CE  MET A 495      -1.742  13.059  -1.571  1.00  1.030          C  
ATOM   7552  H   MET A 495      -4.914  14.599   2.800  1.00  0.890          H  
ATOM   7553  HA  MET A 495      -6.083  14.537   0.198  1.00  0.880          H  
ATOM   7554 1HB  MET A 495      -3.856  12.910   1.406  1.00  1.230          H  
ATOM   7555 2HB  MET A 495      -4.354  12.740  -0.273  1.00  1.230          H  
ATOM   7556 1HG  MET A 495      -3.781  15.067  -0.703  1.00  1.230          H  
ATOM   7557 2HG  MET A 495      -3.431  15.318   1.008  1.00  1.230          H  
ATOM   7558 1HE  MET A 495      -0.730  12.713  -1.793  1.00  1.230          H  
ATOM   7559 2HE  MET A 495      -2.384  12.192  -1.428  1.00  1.230          H  
ATOM   7560 3HE  MET A 495      -2.112  13.652  -2.408  1.00  1.230          H  
ATOM   7561  N   VAL A 496      -6.653  11.801   1.906  1.00  0.700          N  
ATOM   7562  CA  VAL A 496      -7.436  10.581   1.910  1.00  0.740          C  
ATOM   7563  C   VAL A 496      -8.914  10.933   1.791  1.00  0.760          C  
ATOM   7564  O   VAL A 496      -9.643  10.297   1.019  1.00  0.810          O  
ATOM   7565  CB  VAL A 496      -7.125   9.756   3.170  1.00  1.020          C  
ATOM   7566  CG1 VAL A 496      -8.077   8.553   3.287  1.00  1.020          C  
ATOM   7567  CG2 VAL A 496      -5.656   9.280   3.100  1.00  1.020          C  
ATOM   7568  H   VAL A 496      -6.090  12.046   2.721  1.00  0.840          H  
ATOM   7569  HA  VAL A 496      -7.152   9.987   1.045  1.00  0.890          H  
ATOM   7570  HB  VAL A 496      -7.260  10.390   4.050  1.00  1.220          H  
ATOM   7571 1HG1 VAL A 496      -7.836   7.990   4.184  1.00  1.220          H  
ATOM   7572 2HG1 VAL A 496      -9.107   8.891   3.342  1.00  1.220          H  
ATOM   7573 3HG1 VAL A 496      -7.960   7.912   2.419  1.00  1.220          H  
ATOM   7574 1HG2 VAL A 496      -5.413   8.734   3.992  1.00  1.220          H  
ATOM   7575 2HG2 VAL A 496      -5.524   8.647   2.231  1.00  1.220          H  
ATOM   7576 3HG2 VAL A 496      -4.987  10.126   3.020  1.00  1.220          H  
ATOM   7577  N   SER A 497      -9.360  11.941   2.552  1.00  0.760          N  
ATOM   7578  CA  SER A 497     -10.734  12.403   2.464  1.00  0.820          C  
ATOM   7579  C   SER A 497     -10.994  12.908   1.050  1.00  0.840          C  
ATOM   7580  O   SER A 497     -11.962  12.508   0.398  1.00  0.920          O  
ATOM   7581  CB  SER A 497     -10.989  13.510   3.464  1.00  1.120          C  
ATOM   7582  OG  SER A 497     -12.314  13.964   3.386  1.00  1.120          O  
ATOM   7583  H   SER A 497      -8.725  12.396   3.212  1.00  0.910          H  
ATOM   7584  HA  SER A 497     -11.404  11.570   2.670  1.00  0.980          H  
ATOM   7585 1HB  SER A 497     -10.779  13.145   4.469  1.00  1.350          H  
ATOM   7586 2HB  SER A 497     -10.302  14.335   3.270  1.00  1.350          H  
ATOM   7587  HG  SER A 497     -12.389  14.656   4.046  1.00  1.350          H  
ATOM   7588  N   LEU A 498     -10.083  13.719   0.503  1.00  0.830          N  
ATOM   7589  CA  LEU A 498     -10.310  14.234  -0.833  1.00  0.940          C  
ATOM   7590  C   LEU A 498     -10.431  13.112  -1.851  1.00  0.950          C  
ATOM   7591  O   LEU A 498     -11.295  13.195  -2.716  1.00  1.030          O  
ATOM   7592  CB  LEU A 498      -9.175  15.179  -1.251  1.00  1.270          C  
ATOM   7593  CG  LEU A 498      -9.088  16.554  -0.522  1.00  1.270          C  
ATOM   7594  CD1 LEU A 498      -7.775  17.222  -0.903  1.00  1.270          C  
ATOM   7595  CD2 LEU A 498     -10.265  17.445  -0.912  1.00  1.270          C  
ATOM   7596  H   LEU A 498      -9.274  14.034   1.044  1.00  1.000          H  
ATOM   7597  HA  LEU A 498     -11.249  14.774  -0.830  1.00  1.130          H  
ATOM   7598 1HB  LEU A 498      -8.235  14.663  -1.079  1.00  1.530          H  
ATOM   7599 2HB  LEU A 498      -9.265  15.371  -2.318  1.00  1.530          H  
ATOM   7600  HG  LEU A 498      -9.104  16.406   0.546  1.00  1.530          H  
ATOM   7601 1HD1 LEU A 498      -7.695  18.180  -0.392  1.00  1.530          H  
ATOM   7602 2HD1 LEU A 498      -6.945  16.588  -0.605  1.00  1.530          H  
ATOM   7603 3HD1 LEU A 498      -7.741  17.382  -1.978  1.00  1.530          H  
ATOM   7604 1HD2 LEU A 498     -10.173  18.399  -0.395  1.00  1.530          H  
ATOM   7605 2HD2 LEU A 498     -10.257  17.612  -1.989  1.00  1.530          H  
ATOM   7606 3HD2 LEU A 498     -11.203  16.982  -0.628  1.00  1.530          H  
ATOM   7607  N   LEU A 499      -9.630  12.047  -1.750  1.00  0.900          N  
ATOM   7608  CA  LEU A 499      -9.774  10.936  -2.690  1.00  0.940          C  
ATOM   7609  C   LEU A 499     -11.131  10.256  -2.531  1.00  0.960          C  
ATOM   7610  O   LEU A 499     -11.808   9.957  -3.518  1.00  1.060          O  
ATOM   7611  CB  LEU A 499      -8.701   9.879  -2.429  1.00  1.300          C  
ATOM   7612  CG  LEU A 499      -7.252  10.241  -2.748  1.00  1.300          C  
ATOM   7613  CD1 LEU A 499      -6.383   9.159  -2.174  1.00  1.300          C  
ATOM   7614  CD2 LEU A 499      -7.041  10.355  -4.257  1.00  1.300          C  
ATOM   7615  H   LEU A 499      -8.883  12.044  -1.049  1.00  1.080          H  
ATOM   7616  HA  LEU A 499      -9.698  11.323  -3.700  1.00  1.130          H  
ATOM   7617 1HB  LEU A 499      -8.739   9.621  -1.370  1.00  1.560          H  
ATOM   7618 2HB  LEU A 499      -8.952   8.987  -2.998  1.00  1.560          H  
ATOM   7619  HG  LEU A 499      -6.991  11.178  -2.274  1.00  1.560          H  
ATOM   7620 1HD1 LEU A 499      -5.363   9.388  -2.352  1.00  1.560          H  
ATOM   7621 2HD1 LEU A 499      -6.550   9.100  -1.103  1.00  1.560          H  
ATOM   7622 3HD1 LEU A 499      -6.631   8.211  -2.636  1.00  1.560          H  
ATOM   7623 1HD2 LEU A 499      -5.995  10.587  -4.458  1.00  1.560          H  
ATOM   7624 2HD2 LEU A 499      -7.297   9.415  -4.718  1.00  1.560          H  
ATOM   7625 3HD2 LEU A 499      -7.661  11.139  -4.672  1.00  1.560          H  
ATOM   7626  N   LEU A 500     -11.568  10.057  -1.281  1.00  0.920          N  
ATOM   7627  CA  LEU A 500     -12.856   9.421  -1.017  1.00  1.030          C  
ATOM   7628  C   LEU A 500     -14.020  10.255  -1.554  1.00  1.080          C  
ATOM   7629  O   LEU A 500     -15.066   9.703  -1.892  1.00  1.240          O  
ATOM   7630  CB  LEU A 500     -13.000   9.079   0.475  1.00  1.400          C  
ATOM   7631  CG  LEU A 500     -14.249   8.195   0.906  1.00  1.400          C  
ATOM   7632  CD1 LEU A 500     -14.265   6.839   0.142  1.00  1.400          C  
ATOM   7633  CD2 LEU A 500     -14.143   7.916   2.416  1.00  1.400          C  
ATOM   7634  H   LEU A 500     -10.955  10.294  -0.490  1.00  1.100          H  
ATOM   7635  HA  LEU A 500     -12.868   8.493  -1.567  1.00  1.240          H  
ATOM   7636 1HB  LEU A 500     -12.091   8.566   0.796  1.00  1.680          H  
ATOM   7637 2HB  LEU A 500     -13.059  10.025   1.021  1.00  1.680          H  
ATOM   7638  HG  LEU A 500     -15.176   8.730   0.687  1.00  1.680          H  
ATOM   7639 1HD1 LEU A 500     -15.120   6.248   0.475  1.00  1.680          H  
ATOM   7640 2HD1 LEU A 500     -14.354   7.003  -0.929  1.00  1.680          H  
ATOM   7641 3HD1 LEU A 500     -13.351   6.297   0.351  1.00  1.680          H  
ATOM   7642 1HD2 LEU A 500     -14.994   7.313   2.737  1.00  1.680          H  
ATOM   7643 2HD2 LEU A 500     -13.215   7.374   2.631  1.00  1.680          H  
ATOM   7644 3HD2 LEU A 500     -14.142   8.861   2.959  1.00  1.680          H  
ATOM   7645  N   VAL A 501     -13.873  11.581  -1.565  1.00  1.010          N  
ATOM   7646  CA  VAL A 501     -14.889  12.462  -2.125  1.00  1.090          C  
ATOM   7647  C   VAL A 501     -14.780  12.529  -3.660  1.00  1.180          C  
ATOM   7648  O   VAL A 501     -15.746  12.231  -4.366  1.00  1.320          O  
ATOM   7649  CB  VAL A 501     -14.756  13.881  -1.509  1.00  1.490          C  
ATOM   7650  CG1 VAL A 501     -15.691  14.904  -2.201  1.00  1.490          C  
ATOM   7651  CG2 VAL A 501     -15.107  13.807  -0.012  1.00  1.490          C  
ATOM   7652  H   VAL A 501     -13.021  11.980  -1.154  1.00  1.210          H  
ATOM   7653  HA  VAL A 501     -15.866  12.062  -1.863  1.00  1.310          H  
ATOM   7654  HB  VAL A 501     -13.724  14.220  -1.632  1.00  1.790          H  
ATOM   7655 1HG1 VAL A 501     -15.549  15.868  -1.740  1.00  1.790          H  
ATOM   7656 2HG1 VAL A 501     -15.448  14.982  -3.256  1.00  1.790          H  
ATOM   7657 3HG1 VAL A 501     -16.719  14.604  -2.090  1.00  1.790          H  
ATOM   7658 1HG2 VAL A 501     -14.990  14.786   0.442  1.00  1.790          H  
ATOM   7659 2HG2 VAL A 501     -16.136  13.471   0.105  1.00  1.790          H  
ATOM   7660 3HG2 VAL A 501     -14.441  13.103   0.485  1.00  1.790          H  
ATOM   7661  N   SER A 502     -13.597  12.850  -4.183  1.00  1.130          N  
ATOM   7662  CA  SER A 502     -13.368  13.027  -5.615  1.00  1.260          C  
ATOM   7663  C   SER A 502     -13.680  11.778  -6.440  1.00  1.350          C  
ATOM   7664  O   SER A 502     -14.126  11.906  -7.588  1.00  1.510          O  
ATOM   7665  CB  SER A 502     -11.950  13.498  -5.873  1.00  1.710          C  
ATOM   7666  OG  SER A 502     -11.735  14.792  -5.373  1.00  1.710          O  
ATOM   7667  H   SER A 502     -12.828  13.048  -3.556  1.00  1.360          H  
ATOM   7668  HA  SER A 502     -14.024  13.825  -5.949  1.00  1.510          H  
ATOM   7669 1HB  SER A 502     -11.247  12.804  -5.411  1.00  2.050          H  
ATOM   7670 2HB  SER A 502     -11.770  13.500  -6.939  1.00  2.050          H  
ATOM   7671  HG  SER A 502     -10.814  14.993  -5.558  1.00  2.050          H  
ATOM   7672  N   THR A 503     -13.471  10.584  -5.867  1.00  1.310          N  
ATOM   7673  CA  THR A 503     -13.766   9.315  -6.530  1.00  1.480          C  
ATOM   7674  C   THR A 503     -15.279   9.162  -6.745  1.00  1.620          C  
ATOM   7675  O   THR A 503     -15.725   8.398  -7.598  1.00  1.760          O  
ATOM   7676  CB  THR A 503     -13.198   8.115  -5.727  1.00  2.000          C  
ATOM   7677  OG1 THR A 503     -13.157   6.961  -6.560  1.00  2.000          O  
ATOM   7678  CG2 THR A 503     -14.063   7.805  -4.524  1.00  2.000          C  
ATOM   7679  H   THR A 503     -13.040  10.537  -4.937  1.00  1.570          H  
ATOM   7680  HA  THR A 503     -13.288   9.315  -7.508  1.00  1.780          H  
ATOM   7681  HB  THR A 503     -12.191   8.357  -5.397  1.00  2.400          H  
ATOM   7682  HG1 THR A 503     -12.708   6.246  -6.109  1.00  2.400          H  
ATOM   7683 1HG2 THR A 503     -13.633   6.972  -3.973  1.00  2.400          H  
ATOM   7684 2HG2 THR A 503     -14.099   8.670  -3.894  1.00  2.400          H  
ATOM   7685 3HG2 THR A 503     -15.068   7.537  -4.833  1.00  2.400          H  
ATOM   7686  N   LEU A 504     -16.083   9.862  -5.932  1.00  1.610          N  
ATOM   7687  CA  LEU A 504     -17.524   9.811  -6.043  1.00  1.800          C  
ATOM   7688  C   LEU A 504     -17.957  10.920  -6.996  1.00  1.900          C  
ATOM   7689  O   LEU A 504     -18.868  10.760  -7.797  1.00  2.140          O  
ATOM   7690  CB  LEU A 504     -18.167   9.945  -4.672  1.00  2.440          C  
ATOM   7691  CG  LEU A 504     -17.816   8.833  -3.658  1.00  2.440          C  
ATOM   7692  CD1 LEU A 504     -18.426   9.190  -2.321  1.00  2.440          C  
ATOM   7693  CD2 LEU A 504     -18.324   7.463  -4.157  1.00  2.440          C  
ATOM   7694  H   LEU A 504     -15.683  10.501  -5.250  1.00  1.930          H  
ATOM   7695  HA  LEU A 504     -17.802   8.866  -6.487  1.00  2.160          H  
ATOM   7696 1HB  LEU A 504     -17.859  10.889  -4.246  1.00  2.930          H  
ATOM   7697 2HB  LEU A 504     -19.234   9.953  -4.796  1.00  2.930          H  
ATOM   7698  HG  LEU A 504     -16.738   8.788  -3.526  1.00  2.930          H  
ATOM   7699 1HD1 LEU A 504     -18.164   8.424  -1.592  1.00  2.930          H  
ATOM   7700 2HD1 LEU A 504     -18.027  10.145  -1.991  1.00  2.930          H  
ATOM   7701 3HD1 LEU A 504     -19.508   9.254  -2.411  1.00  2.930          H  
ATOM   7702 1HD2 LEU A 504     -18.066   6.704  -3.418  1.00  2.930          H  
ATOM   7703 2HD2 LEU A 504     -19.406   7.495  -4.283  1.00  2.930          H  
ATOM   7704 3HD2 LEU A 504     -17.857   7.199  -5.100  1.00  2.930          H  
ATOM   7705  N   LEU A 505     -17.231  12.029  -7.023  1.00  1.830          N  
ATOM   7706  CA  LEU A 505     -17.578  13.079  -7.998  1.00  2.000          C  
ATOM   7707  C   LEU A 505     -17.381  12.494  -9.405  1.00  2.200          C  
ATOM   7708  O   LEU A 505     -18.041  12.890 -10.370  1.00  2.620          O  
ATOM   7709  CB  LEU A 505     -16.705  14.316  -7.809  1.00  2.730          C  
ATOM   7710  CG  LEU A 505     -17.228  15.382  -6.828  1.00  2.730          C  
ATOM   7711  CD1 LEU A 505     -17.579  14.734  -5.493  1.00  2.730          C  
ATOM   7712  CD2 LEU A 505     -16.132  16.424  -6.644  1.00  2.730          C  
ATOM   7713  H   LEU A 505     -16.510  12.167  -6.313  1.00  2.200          H  
ATOM   7714  HA  LEU A 505     -18.628  13.354  -7.878  1.00  2.400          H  
ATOM   7715 1HB  LEU A 505     -15.734  13.997  -7.479  1.00  3.280          H  
ATOM   7716 2HB  LEU A 505     -16.587  14.793  -8.783  1.00  3.280          H  
ATOM   7717  HG  LEU A 505     -18.132  15.854  -7.225  1.00  3.280          H  
ATOM   7718 1HD1 LEU A 505     -17.926  15.459  -4.807  1.00  3.280          H  
ATOM   7719 2HD1 LEU A 505     -18.362  13.997  -5.625  1.00  3.280          H  
ATOM   7720 3HD1 LEU A 505     -16.707  14.270  -5.098  1.00  3.280          H  
ATOM   7721 1HD2 LEU A 505     -16.457  17.186  -5.970  1.00  3.280          H  
ATOM   7722 2HD2 LEU A 505     -15.239  15.951  -6.242  1.00  3.280          H  
ATOM   7723 3HD2 LEU A 505     -15.899  16.876  -7.607  1.00  3.280          H  
ATOM   7724  N   HIS A 506     -16.461  11.524  -9.480  1.00  2.130          N  
ATOM   7725  CA  HIS A 506     -16.110  10.744 -10.648  1.00  2.110          C  
ATOM   7726  C   HIS A 506     -16.678   9.323 -10.516  1.00  2.200          C  
ATOM   7727  O   HIS A 506     -16.159   8.363 -11.103  1.00  2.270          O  
ATOM   7728  CB  HIS A 506     -14.597  10.730 -10.831  1.00  2.960          C  
ATOM   7729  CG  HIS A 506     -14.079  12.089 -11.114  1.00  2.960          C  
ATOM   7730  ND1 HIS A 506     -13.914  13.039 -10.125  1.00  2.960          N  
ATOM   7731  CD2 HIS A 506     -13.688  12.672 -12.269  1.00  2.960          C  
ATOM   7732  CE1 HIS A 506     -13.452  14.153 -10.662  1.00  2.960          C  
ATOM   7733  NE2 HIS A 506     -13.304  13.958 -11.966  1.00  2.960          N  
ATOM   7734  H   HIS A 506     -15.885  11.373  -8.648  1.00  2.560          H  
ATOM   7735  HA  HIS A 506     -16.543  11.201 -11.520  1.00  2.530          H  
ATOM   7736 1HB  HIS A 506     -14.121  10.352  -9.922  1.00  3.550          H  
ATOM   7737 2HB  HIS A 506     -14.327  10.073 -11.654  1.00  3.550          H  
ATOM   7738  HD1 HIS A 506     -13.896  12.839  -9.119  1.00  3.550          H  
ATOM   7739  HD2 HIS A 506     -13.639  12.314 -13.297  1.00  3.550          H  
ATOM   7740  HE1 HIS A 506     -13.255  15.025 -10.041  1.00  3.550          H  
ATOM   7741  N   ALA A 507     -17.807   9.207  -9.798  1.00  2.480          N  
ATOM   7742  CA  ALA A 507     -18.498   7.947  -9.554  1.00  2.700          C  
ATOM   7743  C   ALA A 507     -18.877   7.279 -10.829  1.00  2.940          C  
ATOM   7744  O   ALA A 507     -19.089   6.084 -10.812  1.00  3.080          O  
ATOM   7745  CB  ALA A 507     -19.787   8.106  -8.766  1.00  3.690          C  
ATOM   7746  H   ALA A 507     -18.184  10.032  -9.340  1.00  2.980          H  
ATOM   7747  HA  ALA A 507     -17.817   7.299  -8.998  1.00  3.240          H  
ATOM   7748 1HB  ALA A 507     -20.234   7.124  -8.625  1.00  4.430          H  
ATOM   7749 2HB  ALA A 507     -19.618   8.539  -7.809  1.00  4.430          H  
ATOM   7750 3HB  ALA A 507     -20.460   8.723  -9.329  1.00  4.430          H  
ATOM   7751  N   PHE A 508     -19.059   8.044 -11.902  1.00  3.210          N  
ATOM   7752  CA  PHE A 508     -19.431   7.532 -13.205  1.00  3.810          C  
ATOM   7753  C   PHE A 508     -18.331   6.633 -13.775  1.00  3.890          C  
ATOM   7754  O   PHE A 508     -18.594   5.757 -14.612  1.00  3.890          O  
ATOM   7755  CB  PHE A 508     -19.730   8.694 -14.150  1.00  5.090          C  
ATOM   7756  CG  PHE A 508     -18.525   9.511 -14.544  1.00  5.090          C  
ATOM   7757  CD1 PHE A 508     -17.772   9.175 -15.661  1.00  5.090          C  
ATOM   7758  CD2 PHE A 508     -18.146  10.628 -13.807  1.00  5.090          C  
ATOM   7759  CE1 PHE A 508     -16.675   9.926 -16.024  1.00  5.090          C  
ATOM   7760  CE2 PHE A 508     -17.047  11.374 -14.181  1.00  5.090          C  
ATOM   7761  CZ  PHE A 508     -16.314  11.021 -15.281  1.00  5.090          C  
ATOM   7762  H   PHE A 508     -18.872   9.029 -11.812  1.00  3.850          H  
ATOM   7763  HA  PHE A 508     -20.343   6.951 -13.094  1.00  4.570          H  
ATOM   7764 1HB  PHE A 508     -20.184   8.309 -15.058  1.00  6.110          H  
ATOM   7765 2HB  PHE A 508     -20.453   9.360 -13.682  1.00  6.110          H  
ATOM   7766  HD1 PHE A 508     -18.056   8.302 -16.255  1.00  6.110          H  
ATOM   7767  HD2 PHE A 508     -18.723  10.929 -12.928  1.00  6.110          H  
ATOM   7768  HE1 PHE A 508     -16.093   9.644 -16.902  1.00  6.110          H  
ATOM   7769  HE2 PHE A 508     -16.759  12.253 -13.597  1.00  6.110          H  
ATOM   7770  HZ  PHE A 508     -15.451  11.608 -15.564  1.00  6.110          H  
ATOM   7771  N   VAL A 509     -17.094   6.824 -13.299  1.00  3.860          N  
ATOM   7772  CA  VAL A 509     -15.981   6.019 -13.744  1.00  3.890          C  
ATOM   7773  C   VAL A 509     -16.148   4.694 -13.023  1.00  3.890          C  
ATOM   7774  O   VAL A 509     -16.045   3.623 -13.631  1.00  3.890          O  
ATOM   7775  CB  VAL A 509     -14.628   6.659 -13.410  1.00  5.430          C  
ATOM   7776  CG1 VAL A 509     -13.515   5.721 -13.823  1.00  5.430          C  
ATOM   7777  CG2 VAL A 509     -14.505   8.008 -14.085  1.00  5.430          C  
ATOM   7778  H   VAL A 509     -16.921   7.536 -12.589  1.00  4.630          H  
ATOM   7779  HA  VAL A 509     -16.052   5.862 -14.821  1.00  4.670          H  
ATOM   7780  HB  VAL A 509     -14.562   6.797 -12.343  1.00  6.520          H  
ATOM   7781 1HG1 VAL A 509     -12.567   6.166 -13.579  1.00  6.520          H  
ATOM   7782 2HG1 VAL A 509     -13.616   4.779 -13.309  1.00  6.520          H  
ATOM   7783 3HG1 VAL A 509     -13.566   5.550 -14.898  1.00  6.520          H  
ATOM   7784 1HG2 VAL A 509     -13.549   8.463 -13.831  1.00  6.520          H  
ATOM   7785 2HG2 VAL A 509     -14.575   7.883 -15.163  1.00  6.520          H  
ATOM   7786 3HG2 VAL A 509     -15.311   8.650 -13.739  1.00  6.520          H  
ATOM   7787  N   TRP A 510     -16.413   4.778 -11.714  1.00  3.790          N  
ATOM   7788  CA  TRP A 510     -16.664   3.554 -10.956  1.00  3.890          C  
ATOM   7789  C   TRP A 510     -17.983   2.895 -11.365  1.00  3.650          C  
ATOM   7790  O   TRP A 510     -18.113   1.681 -11.366  1.00  3.890          O  
ATOM   7791  CB  TRP A 510     -16.759   3.771  -9.456  1.00  5.410          C  
ATOM   7792  CG  TRP A 510     -15.503   3.894  -8.716  1.00  5.410          C  
ATOM   7793  CD1 TRP A 510     -15.071   4.965  -8.012  1.00  5.410          C  
ATOM   7794  CD2 TRP A 510     -14.480   2.879  -8.581  1.00  5.410          C  
ATOM   7795  NE1 TRP A 510     -13.857   4.691  -7.433  1.00  5.410          N  
ATOM   7796  CE2 TRP A 510     -13.483   3.413  -7.773  1.00  5.410          C  
ATOM   7797  CE3 TRP A 510     -14.340   1.566  -9.077  1.00  5.410          C  
ATOM   7798  CZ2 TRP A 510     -12.354   2.692  -7.436  1.00  5.410          C  
ATOM   7799  CZ3 TRP A 510     -13.218   0.843  -8.735  1.00  5.410          C  
ATOM   7800  CH2 TRP A 510     -12.247   1.387  -7.934  1.00  5.410          C  
ATOM   7801  H   TRP A 510     -16.438   5.712 -11.283  1.00  4.550          H  
ATOM   7802  HA  TRP A 510     -15.852   2.862 -11.157  1.00  4.670          H  
ATOM   7803 1HB  TRP A 510     -17.353   4.663  -9.260  1.00  6.490          H  
ATOM   7804 2HB  TRP A 510     -17.290   2.947  -9.048  1.00  6.490          H  
ATOM   7805  HD1 TRP A 510     -15.607   5.911  -7.908  1.00  6.490          H  
ATOM   7806  HE1 TRP A 510     -13.335   5.356  -6.854  1.00  6.490          H  
ATOM   7807  HE3 TRP A 510     -15.109   1.124  -9.711  1.00  6.490          H  
ATOM   7808  HZ2 TRP A 510     -11.569   3.107  -6.804  1.00  6.490          H  
ATOM   7809  HZ3 TRP A 510     -13.127  -0.171  -9.116  1.00  6.490          H  
ATOM   7810  HH2 TRP A 510     -11.371   0.789  -7.681  1.00  6.490          H  
ATOM   7811  N   ARG A 511     -18.971   3.674 -11.765  1.00  3.220          N  
ATOM   7812  CA  ARG A 511     -20.249   3.116 -12.154  1.00  3.390          C  
ATOM   7813  C   ARG A 511     -20.019   2.127 -13.282  1.00  3.710          C  
ATOM   7814  O   ARG A 511     -20.596   1.039 -13.279  1.00  3.890          O  
ATOM   7815  CB  ARG A 511     -21.192   4.222 -12.567  1.00  4.680          C  
ATOM   7816  CG  ARG A 511     -22.600   3.835 -12.883  1.00  4.680          C  
ATOM   7817  CD  ARG A 511     -23.424   5.058 -13.066  1.00  4.680          C  
ATOM   7818  NE  ARG A 511     -23.057   5.805 -14.253  1.00  4.680          N  
ATOM   7819  CZ  ARG A 511     -23.383   7.095 -14.489  1.00  4.680          C  
ATOM   7820  NH1 ARG A 511     -24.053   7.807 -13.595  1.00  4.680          N  
ATOM   7821  NH2 ARG A 511     -23.031   7.652 -15.642  1.00  4.680          N  
ATOM   7822  H   ARG A 511     -18.852   4.674 -11.747  1.00  3.860          H  
ATOM   7823  HA  ARG A 511     -20.675   2.587 -11.301  1.00  4.070          H  
ATOM   7824 1HB  ARG A 511     -21.222   4.979 -11.787  1.00  5.610          H  
ATOM   7825 2HB  ARG A 511     -20.794   4.688 -13.460  1.00  5.610          H  
ATOM   7826 1HG  ARG A 511     -22.624   3.253 -13.804  1.00  5.610          H  
ATOM   7827 2HG  ARG A 511     -23.018   3.247 -12.064  1.00  5.610          H  
ATOM   7828 1HD  ARG A 511     -24.460   4.795 -13.152  1.00  5.610          H  
ATOM   7829 2HD  ARG A 511     -23.288   5.701 -12.196  1.00  5.610          H  
ATOM   7830  HE  ARG A 511     -22.548   5.311 -14.975  1.00  5.610          H  
ATOM   7831 1HH1 ARG A 511     -24.323   7.405 -12.675  1.00  5.610          H  
ATOM   7832 2HH1 ARG A 511     -24.299   8.759 -13.805  1.00  5.610          H  
ATOM   7833 1HH2 ARG A 511     -22.526   7.111 -16.332  1.00  5.610          H  
ATOM   7834 2HH2 ARG A 511     -23.274   8.613 -15.839  1.00  5.610          H  
ATOM   7835  N   SER A 512     -19.160   2.508 -14.230  1.00  3.770          N  
ATOM   7836  CA  SER A 512     -18.754   1.631 -15.314  1.00  3.890          C  
ATOM   7837  C   SER A 512     -17.898   0.435 -14.829  1.00  3.890          C  
ATOM   7838  O   SER A 512     -18.139  -0.706 -15.234  1.00  3.890          O  
ATOM   7839  CB  SER A 512     -17.970   2.415 -16.345  1.00  5.400          C  
ATOM   7840  OG  SER A 512     -17.582   1.593 -17.414  1.00  5.400          O  
ATOM   7841  H   SER A 512     -18.806   3.472 -14.212  1.00  4.520          H  
ATOM   7842  HA  SER A 512     -19.653   1.240 -15.787  1.00  4.670          H  
ATOM   7843 1HB  SER A 512     -18.576   3.242 -16.712  1.00  6.480          H  
ATOM   7844 2HB  SER A 512     -17.086   2.844 -15.874  1.00  6.480          H  
ATOM   7845  HG  SER A 512     -17.062   2.151 -17.995  1.00  6.480          H  
ATOM   7846  N   LEU A 513     -16.884   0.698 -13.984  1.00  3.890          N  
ATOM   7847  CA  LEU A 513     -15.931  -0.332 -13.520  1.00  3.890          C  
ATOM   7848  C   LEU A 513     -16.236  -1.217 -12.286  1.00  3.890          C  
ATOM   7849  O   LEU A 513     -15.669  -2.306 -12.185  1.00  3.890          O  
ATOM   7850  CB  LEU A 513     -14.575   0.346 -13.309  1.00  5.450          C  
ATOM   7851  CG  LEU A 513     -13.889   0.900 -14.593  1.00  5.450          C  
ATOM   7852  CD1 LEU A 513     -12.715   1.708 -14.190  1.00  5.450          C  
ATOM   7853  CD2 LEU A 513     -13.415  -0.260 -15.503  1.00  5.450          C  
ATOM   7854  H   LEU A 513     -16.729   1.670 -13.701  1.00  4.670          H  
ATOM   7855  HA  LEU A 513     -15.832  -1.028 -14.344  1.00  4.670          H  
ATOM   7856 1HB  LEU A 513     -14.720   1.185 -12.629  1.00  6.540          H  
ATOM   7857 2HB  LEU A 513     -13.899  -0.365 -12.839  1.00  6.540          H  
ATOM   7858  HG  LEU A 513     -14.588   1.539 -15.138  1.00  6.540          H  
ATOM   7859 1HD1 LEU A 513     -12.227   2.115 -15.076  1.00  6.540          H  
ATOM   7860 2HD1 LEU A 513     -13.067   2.516 -13.570  1.00  6.540          H  
ATOM   7861 3HD1 LEU A 513     -12.009   1.090 -13.636  1.00  6.540          H  
ATOM   7862 1HD2 LEU A 513     -12.925   0.153 -16.383  1.00  6.540          H  
ATOM   7863 2HD2 LEU A 513     -12.707  -0.889 -14.958  1.00  6.540          H  
ATOM   7864 3HD2 LEU A 513     -14.251  -0.868 -15.828  1.00  6.540          H  
ATOM   7865  N   PHE A 514     -17.073  -0.805 -11.337  1.00  3.890          N  
ATOM   7866  CA  PHE A 514     -17.300  -1.662 -10.176  1.00  3.890          C  
ATOM   7867  C   PHE A 514     -17.845  -2.994 -10.653  1.00  3.890          C  
ATOM   7868  O   PHE A 514     -18.838  -3.020 -11.381  1.00  3.890          O  
ATOM   7869  CB  PHE A 514     -18.381  -1.123  -9.220  1.00  5.450          C  
ATOM   7870  CG  PHE A 514     -18.082  -0.022  -8.243  1.00  5.450          C  
ATOM   7871  CD1 PHE A 514     -19.060   0.915  -7.969  1.00  5.450          C  
ATOM   7872  CD2 PHE A 514     -16.890   0.067  -7.566  1.00  5.450          C  
ATOM   7873  CE1 PHE A 514     -18.844   1.913  -7.048  1.00  5.450          C  
ATOM   7874  CE2 PHE A 514     -16.668   1.064  -6.641  1.00  5.450          C  
ATOM   7875  CZ  PHE A 514     -17.642   1.986  -6.383  1.00  5.450          C  
ATOM   7876  H   PHE A 514     -17.525   0.093 -11.410  1.00  4.670          H  
ATOM   7877  HA  PHE A 514     -16.355  -1.777  -9.662  1.00  4.670          H  
ATOM   7878 1HB  PHE A 514     -19.192  -0.753  -9.848  1.00  6.540          H  
ATOM   7879 2HB  PHE A 514     -18.782  -1.958  -8.658  1.00  6.540          H  
ATOM   7880  HD1 PHE A 514     -20.016   0.855  -8.491  1.00  6.540          H  
ATOM   7881  HD2 PHE A 514     -16.109  -0.655  -7.757  1.00  6.540          H  
ATOM   7882  HE1 PHE A 514     -19.625   2.645  -6.844  1.00  6.540          H  
ATOM   7883  HE2 PHE A 514     -15.711   1.119  -6.116  1.00  6.540          H  
ATOM   7884  HZ  PHE A 514     -17.464   2.774  -5.655  1.00  6.540          H  
ATOM   7885  N   PRO A 515     -17.319  -4.118 -10.205  1.00  3.890          N  
ATOM   7886  CA  PRO A 515     -17.791  -5.398 -10.620  1.00  3.890          C  
ATOM   7887  C   PRO A 515     -19.152  -5.548 -10.016  1.00  3.890          C  
ATOM   7888  O   PRO A 515     -19.368  -5.027  -8.915  1.00  3.890          O  
ATOM   7889  CB  PRO A 515     -16.773  -6.344 -10.021  1.00  5.830          C  
ATOM   7890  CG  PRO A 515     -16.235  -5.604  -8.795  1.00  5.830          C  
ATOM   7891  CD  PRO A 515     -16.259  -4.135  -9.192  1.00  5.830          C  
ATOM   7892  HA  PRO A 515     -17.819  -5.455 -11.720  1.00  4.670          H  
ATOM   7893 1HB  PRO A 515     -17.252  -7.300  -9.779  1.00  7.000          H  
ATOM   7894 2HB  PRO A 515     -15.999  -6.548 -10.770  1.00  7.000          H  
ATOM   7895 1HG  PRO A 515     -16.862  -5.820  -7.917  1.00  7.000          H  
ATOM   7896 2HG  PRO A 515     -15.231  -5.979  -8.552  1.00  7.000          H  
ATOM   7897 1HD  PRO A 515     -16.532  -3.539  -8.324  1.00  7.000          H  
ATOM   7898 2HD  PRO A 515     -15.317  -3.819  -9.630  1.00  7.000          H  
ATOM   7899  N   ASN A 516     -20.016  -6.326 -10.668  1.00  3.890          N  
ATOM   7900  CA  ASN A 516     -21.356  -6.673 -10.182  1.00  3.890          C  
ATOM   7901  C   ASN A 516     -21.507  -6.533  -8.680  1.00  3.890          C  
ATOM   7902  O   ASN A 516     -22.308  -5.743  -8.177  1.00  3.890          O  
ATOM   7903  CB  ASN A 516     -21.689  -8.106 -10.588  1.00  5.450          C  
ATOM   7904  CG  ASN A 516     -23.111  -8.519 -10.274  1.00  5.450          C  
ATOM   7905  OD1 ASN A 516     -24.052  -8.006 -10.898  1.00  5.450          O  
ATOM   7906  ND2 ASN A 516     -23.275  -9.411  -9.319  1.00  5.450          N  
ATOM   7907  H   ASN A 516     -19.730  -6.700 -11.566  1.00  4.670          H  
ATOM   7908  HA  ASN A 516     -22.077  -5.997 -10.625  1.00  4.670          H  
ATOM   7909 1HB  ASN A 516     -21.527  -8.223 -11.660  1.00  6.540          H  
ATOM   7910 2HB  ASN A 516     -21.017  -8.802 -10.084  1.00  6.540          H  
ATOM   7911 1HD2 ASN A 516     -24.212  -9.717  -9.049  1.00  6.540          H  
ATOM   7912 2HD2 ASN A 516     -22.468  -9.787  -8.807  1.00  6.540          H  
ATOM   7913  N   ASP A 517     -20.738  -7.336  -7.974  1.00  3.890          N  
ATOM   7914  CA  ASP A 517     -20.811  -7.502  -6.549  1.00  3.890          C  
ATOM   7915  C   ASP A 517     -20.630  -6.224  -5.745  1.00  3.890          C  
ATOM   7916  O   ASP A 517     -21.242  -6.070  -4.686  1.00  3.890          O  
ATOM   7917  CB  ASP A 517     -19.718  -8.464  -6.184  1.00  5.450          C  
ATOM   7918  CG  ASP A 517     -19.961  -9.787  -6.816  1.00  5.450          C  
ATOM   7919  OD1 ASP A 517     -21.024 -10.002  -7.359  1.00  5.450          O  
ATOM   7920  OD2 ASP A 517     -19.069 -10.566  -6.796  1.00  5.450          O  
ATOM   7921  H   ASP A 517     -20.083  -7.923  -8.474  1.00  4.670          H  
ATOM   7922  HA  ASP A 517     -21.781  -7.924  -6.307  1.00  4.670          H  
ATOM   7923 1HB  ASP A 517     -18.749  -8.082  -6.522  1.00  6.540          H  
ATOM   7924 2HB  ASP A 517     -19.675  -8.571  -5.121  1.00  6.540          H  
ATOM   7925  N   LEU A 518     -19.788  -5.303  -6.211  1.00  3.890          N  
ATOM   7926  CA  LEU A 518     -19.547  -4.092  -5.449  1.00  3.890          C  
ATOM   7927  C   LEU A 518     -20.556  -3.065  -5.846  1.00  3.890          C  
ATOM   7928  O   LEU A 518     -21.076  -2.310  -5.023  1.00  3.890          O  
ATOM   7929  CB  LEU A 518     -18.115  -3.575  -5.615  1.00  5.450          C  
ATOM   7930  CG  LEU A 518     -17.734  -2.333  -4.788  1.00  5.450          C  
ATOM   7931  CD1 LEU A 518     -18.049  -2.561  -3.303  1.00  5.450          C  
ATOM   7932  CD2 LEU A 518     -16.222  -2.141  -4.915  1.00  5.450          C  
ATOM   7933  H   LEU A 518     -19.335  -5.425  -7.117  1.00  4.670          H  
ATOM   7934  HA  LEU A 518     -19.694  -4.341  -4.408  1.00  4.670          H  
ATOM   7935 1HB  LEU A 518     -17.400  -4.342  -5.434  1.00  6.540          H  
ATOM   7936 2HB  LEU A 518     -18.019  -3.284  -6.650  1.00  6.540          H  
ATOM   7937  HG  LEU A 518     -18.258  -1.453  -5.155  1.00  6.540          H  
ATOM   7938 1HD1 LEU A 518     -17.741  -1.707  -2.727  1.00  6.540          H  
ATOM   7939 2HD1 LEU A 518     -19.100  -2.690  -3.160  1.00  6.540          H  
ATOM   7940 3HD1 LEU A 518     -17.544  -3.433  -2.969  1.00  6.540          H  
ATOM   7941 1HD2 LEU A 518     -15.915  -1.270  -4.336  1.00  6.540          H  
ATOM   7942 2HD2 LEU A 518     -15.713  -3.029  -4.532  1.00  6.540          H  
ATOM   7943 3HD2 LEU A 518     -15.952  -2.000  -5.945  1.00  6.540          H  
ATOM   7944  N   ALA A 519     -20.899  -3.052  -7.125  1.00  3.890          N  
ATOM   7945  CA  ALA A 519     -21.863  -2.078  -7.579  1.00  3.890          C  
ATOM   7946  C   ALA A 519     -23.159  -2.292  -6.764  1.00  3.890          C  
ATOM   7947  O   ALA A 519     -23.808  -1.321  -6.344  1.00  3.890          O  
ATOM   7948  CB  ALA A 519     -22.070  -2.219  -9.085  1.00  5.450          C  
ATOM   7949  H   ALA A 519     -20.461  -3.714  -7.774  1.00  4.670          H  
ATOM   7950  HA  ALA A 519     -21.479  -1.082  -7.360  1.00  4.670          H  
ATOM   7951 1HB  ALA A 519     -22.772  -1.477  -9.435  1.00  6.540          H  
ATOM   7952 2HB  ALA A 519     -21.128  -2.079  -9.603  1.00  6.540          H  
ATOM   7953 3HB  ALA A 519     -22.447  -3.219  -9.297  1.00  6.540          H  
ATOM   7954  N   ILE A 520     -23.469  -3.578  -6.488  1.00  3.890          N  
ATOM   7955  CA  ILE A 520     -24.612  -4.018  -5.694  1.00  3.890          C  
ATOM   7956  C   ILE A 520     -24.364  -3.819  -4.196  1.00  3.890          C  
ATOM   7957  O   ILE A 520     -25.226  -3.296  -3.497  1.00  3.890          O  
ATOM   7958  CB  ILE A 520     -24.979  -5.483  -5.993  1.00  5.450          C  
ATOM   7959  CG1 ILE A 520     -25.463  -5.558  -7.465  1.00  5.450          C  
ATOM   7960  CG2 ILE A 520     -26.096  -5.974  -4.996  1.00  5.450          C  
ATOM   7961  CD1 ILE A 520     -25.582  -6.927  -8.023  1.00  5.450          C  
ATOM   7962  H   ILE A 520     -22.875  -4.304  -6.901  1.00  4.670          H  
ATOM   7963  HA  ILE A 520     -25.467  -3.410  -5.973  1.00  4.670          H  
ATOM   7964  HB  ILE A 520     -24.090  -6.114  -5.900  1.00  6.540          H  
ATOM   7965 1HG1 ILE A 520     -26.437  -5.078  -7.539  1.00  6.540          H  
ATOM   7966 2HG1 ILE A 520     -24.757  -5.017  -8.087  1.00  6.540          H  
ATOM   7967 1HG2 ILE A 520     -26.373  -7.005  -5.203  1.00  6.540          H  
ATOM   7968 2HG2 ILE A 520     -25.740  -5.920  -3.967  1.00  6.540          H  
ATOM   7969 3HG2 ILE A 520     -26.974  -5.340  -5.103  1.00  6.540          H  
ATOM   7970 1HD1 ILE A 520     -25.914  -6.876  -9.062  1.00  6.540          H  
ATOM   7971 2HD1 ILE A 520     -24.615  -7.413  -7.979  1.00  6.540          H  
ATOM   7972 3HD1 ILE A 520     -26.292  -7.492  -7.461  1.00  6.540          H  
ATOM   7973  N   ALA A 521     -23.187  -4.208  -3.674  1.00  3.890          N  
ATOM   7974  CA  ALA A 521     -22.919  -4.060  -2.241  1.00  3.890          C  
ATOM   7975  C   ALA A 521     -23.093  -2.608  -1.799  1.00  3.890          C  
ATOM   7976  O   ALA A 521     -23.463  -2.354  -0.652  1.00  3.890          O  
ATOM   7977  CB  ALA A 521     -21.519  -4.537  -1.894  1.00  5.450          C  
ATOM   7978  H   ALA A 521     -22.479  -4.670  -4.246  1.00  4.670          H  
ATOM   7979  HA  ALA A 521     -23.642  -4.669  -1.704  1.00  4.670          H  
ATOM   7980 1HB  ALA A 521     -21.355  -4.442  -0.825  1.00  6.540          H  
ATOM   7981 2HB  ALA A 521     -21.407  -5.576  -2.190  1.00  6.540          H  
ATOM   7982 3HB  ALA A 521     -20.810  -3.935  -2.420  1.00  6.540          H  
ATOM   7983  N   ILE A 522     -22.793  -1.655  -2.675  1.00  3.890          N  
ATOM   7984  CA  ILE A 522     -22.996  -0.255  -2.352  1.00  3.890          C  
ATOM   7985  C   ILE A 522     -24.473   0.142  -2.600  1.00  3.890          C  
ATOM   7986  O   ILE A 522     -25.152   0.657  -1.705  1.00  3.890          O  
ATOM   7987  CB  ILE A 522     -22.028   0.615  -3.183  1.00  5.450          C  
ATOM   7988  CG1 ILE A 522     -20.571   0.284  -2.742  1.00  5.450          C  
ATOM   7989  CG2 ILE A 522     -22.354   2.118  -3.013  1.00  5.450          C  
ATOM   7990  CD1 ILE A 522     -19.502   0.817  -3.659  1.00  5.450          C  
ATOM   7991  H   ILE A 522     -22.382  -1.922  -3.577  1.00  4.670          H  
ATOM   7992  HA  ILE A 522     -22.775  -0.106  -1.297  1.00  4.670          H  
ATOM   7993  HB  ILE A 522     -22.115   0.336  -4.238  1.00  6.540          H  
ATOM   7994 1HG1 ILE A 522     -20.407   0.688  -1.746  1.00  6.540          H  
ATOM   7995 2HG1 ILE A 522     -20.464  -0.793  -2.696  1.00  6.540          H  
ATOM   7996 1HG2 ILE A 522     -21.674   2.719  -3.604  1.00  6.540          H  
ATOM   7997 2HG2 ILE A 522     -23.368   2.317  -3.345  1.00  6.540          H  
ATOM   7998 3HG2 ILE A 522     -22.260   2.393  -1.960  1.00  6.540          H  
ATOM   7999 1HD1 ILE A 522     -18.521   0.532  -3.285  1.00  6.540          H  
ATOM   8000 2HD1 ILE A 522     -19.649   0.389  -4.651  1.00  6.540          H  
ATOM   8001 3HD1 ILE A 522     -19.551   1.894  -3.721  1.00  6.540          H  
ATOM   8002  N   THR A 523     -24.990  -0.130  -3.800  1.00  3.890          N  
ATOM   8003  CA  THR A 523     -26.343   0.262  -4.189  1.00  3.890          C  
ATOM   8004  C   THR A 523     -27.470  -0.290  -3.314  1.00  3.890          C  
ATOM   8005  O   THR A 523     -28.452   0.429  -3.085  1.00  3.890          O  
ATOM   8006  CB  THR A 523     -26.633  -0.094  -5.657  1.00  5.450          C  
ATOM   8007  OG1 THR A 523     -25.686   0.588  -6.488  1.00  5.450          O  
ATOM   8008  CG2 THR A 523     -28.061   0.376  -6.038  1.00  5.450          C  
ATOM   8009  H   THR A 523     -24.410  -0.560  -4.521  1.00  4.670          H  
ATOM   8010  HA  THR A 523     -26.391   1.347  -4.118  1.00  4.670          H  
ATOM   8011  HB  THR A 523     -26.542  -1.167  -5.803  1.00  6.540          H  
ATOM   8012  HG1 THR A 523     -24.863   0.051  -6.523  1.00  6.540          H  
ATOM   8013 1HG2 THR A 523     -28.260   0.145  -7.069  1.00  6.540          H  
ATOM   8014 2HG2 THR A 523     -28.810  -0.121  -5.431  1.00  6.540          H  
ATOM   8015 3HG2 THR A 523     -28.128   1.448  -5.891  1.00  6.540          H  
ATOM   8016  N   LYS A 524     -27.329  -1.530  -2.818  1.00  3.890          N  
ATOM   8017  CA  LYS A 524     -28.346  -2.263  -2.052  1.00  3.890          C  
ATOM   8018  C   LYS A 524     -28.943  -1.514  -0.868  1.00  3.890          C  
ATOM   8019  O   LYS A 524     -29.970  -1.929  -0.325  1.00  3.890          O  
ATOM   8020  CB  LYS A 524     -27.789  -3.583  -1.520  1.00  5.450          C  
ATOM   8021  CG  LYS A 524     -26.760  -3.459  -0.418  1.00  5.450          C  
ATOM   8022  CD  LYS A 524     -26.300  -4.840   0.063  1.00  5.450          C  
ATOM   8023  CE  LYS A 524     -25.219  -4.747   1.157  1.00  5.450          C  
ATOM   8024  NZ  LYS A 524     -25.701  -4.038   2.391  1.00  5.450          N  
ATOM   8025  H   LYS A 524     -26.478  -2.043  -3.057  1.00  4.670          H  
ATOM   8026  HA  LYS A 524     -29.165  -2.492  -2.735  1.00  4.670          H  
ATOM   8027 1HB  LYS A 524     -28.600  -4.179  -1.117  1.00  6.540          H  
ATOM   8028 2HB  LYS A 524     -27.335  -4.133  -2.337  1.00  6.540          H  
ATOM   8029 1HG  LYS A 524     -25.910  -2.899  -0.795  1.00  6.540          H  
ATOM   8030 2HG  LYS A 524     -27.184  -2.918   0.424  1.00  6.540          H  
ATOM   8031 1HD  LYS A 524     -27.159  -5.393   0.451  1.00  6.540          H  
ATOM   8032 2HD  LYS A 524     -25.893  -5.391  -0.787  1.00  6.540          H  
ATOM   8033 1HE  LYS A 524     -24.919  -5.757   1.429  1.00  6.540          H  
ATOM   8034 2HE  LYS A 524     -24.357  -4.221   0.767  1.00  6.540          H  
ATOM   8035 1HZ  LYS A 524     -24.957  -4.017   3.072  1.00  6.540          H  
ATOM   8036 2HZ  LYS A 524     -25.971  -3.075   2.172  1.00  6.540          H  
ATOM   8037 3HZ  LYS A 524     -26.496  -4.525   2.777  1.00  6.540          H  
ATOM   8038  N   ASP A 525     -28.313  -0.443  -0.386  1.00  3.890          N  
ATOM   8039  CA  ASP A 525     -28.957   0.253   0.725  1.00  3.890          C  
ATOM   8040  C   ASP A 525     -30.333   0.789   0.264  1.00  3.890          C  
ATOM   8041  O   ASP A 525     -31.254   0.963   1.073  1.00  3.890          O  
ATOM   8042  CB  ASP A 525     -28.090   1.369   1.308  1.00  5.450          C  
ATOM   8043  CG  ASP A 525     -26.921   0.872   2.188  1.00  5.450          C  
ATOM   8044  OD1 ASP A 525     -26.896  -0.283   2.582  1.00  5.450          O  
ATOM   8045  OD2 ASP A 525     -26.076   1.678   2.482  1.00  5.450          O  
ATOM   8046  H   ASP A 525     -27.433  -0.112  -0.806  1.00  4.670          H  
ATOM   8047  HA  ASP A 525     -29.133  -0.468   1.524  1.00  4.670          H  
ATOM   8048 1HB  ASP A 525     -27.683   1.971   0.493  1.00  6.540          H  
ATOM   8049 2HB  ASP A 525     -28.702   2.020   1.914  1.00  6.540          H  
ATOM   8050  N   ARG A 526     -30.504   1.010  -1.056  1.00  3.890          N  
ATOM   8051  CA  ARG A 526     -31.751   1.524  -1.619  1.00  3.890          C  
ATOM   8052  C   ARG A 526     -32.813   0.434  -1.722  1.00  3.890          C  
ATOM   8053  O   ARG A 526     -33.286   0.084  -2.806  1.00  3.890          O  
ATOM   8054  CB  ARG A 526     -31.539   2.039  -3.032  1.00  5.450          C  
ATOM   8055  CG  ARG A 526     -30.674   3.246  -3.201  1.00  5.450          C  
ATOM   8056  CD  ARG A 526     -30.482   3.570  -4.657  1.00  5.450          C  
ATOM   8057  NE  ARG A 526     -31.749   3.882  -5.361  1.00  5.450          N  
ATOM   8058  CZ  ARG A 526     -32.390   3.104  -6.299  1.00  5.450          C  
ATOM   8059  NH1 ARG A 526     -31.908   1.932  -6.674  1.00  5.450          N  
ATOM   8060  NH2 ARG A 526     -33.510   3.554  -6.843  1.00  5.450          N  
ATOM   8061  H   ARG A 526     -29.728   0.813  -1.696  1.00  4.670          H  
ATOM   8062  HA  ARG A 526     -32.121   2.324  -0.980  1.00  4.670          H  
ATOM   8063 1HB  ARG A 526     -31.098   1.243  -3.633  1.00  6.540          H  
ATOM   8064 2HB  ARG A 526     -32.508   2.274  -3.462  1.00  6.540          H  
ATOM   8065 1HG  ARG A 526     -31.136   4.105  -2.712  1.00  6.540          H  
ATOM   8066 2HG  ARG A 526     -29.694   3.057  -2.758  1.00  6.540          H  
ATOM   8067 1HD  ARG A 526     -29.838   4.447  -4.731  1.00  6.540          H  
ATOM   8068 2HD  ARG A 526     -30.000   2.739  -5.148  1.00  6.540          H  
ATOM   8069  HE  ARG A 526     -32.177   4.766  -5.133  1.00  6.540          H  
ATOM   8070 1HH1 ARG A 526     -31.057   1.582  -6.277  1.00  6.540          H  
ATOM   8071 2HH1 ARG A 526     -32.391   1.375  -7.373  1.00  6.540          H  
ATOM   8072 1HH2 ARG A 526     -33.881   4.442  -6.557  1.00  6.540          H  
ATOM   8073 2HH2 ARG A 526     -34.008   3.025  -7.573  1.00  6.540          H  
ATOM   8074  N   GLN A 527     -33.271  -0.036  -0.574  1.00  3.890          N  
ATOM   8075  CA  GLN A 527     -34.264  -1.108  -0.502  1.00  3.890          C  
ATOM   8076  C   GLN A 527     -35.568  -0.680  -1.161  1.00  3.890          C  
ATOM   8077  O   GLN A 527     -36.228  -1.471  -1.849  1.00  3.890          O  
ATOM   8078  CB  GLN A 527     -34.488  -1.482   0.962  1.00  5.450          C  
ATOM   8079  CG  GLN A 527     -33.283  -2.176   1.603  1.00  5.450          C  
ATOM   8080  CD  GLN A 527     -33.113  -3.632   1.164  1.00  5.450          C  
ATOM   8081  OE1 GLN A 527     -34.040  -4.424   1.385  1.00  5.450          O  
ATOM   8082  NE2 GLN A 527     -31.976  -3.986   0.558  1.00  5.450          N  
ATOM   8083  H   GLN A 527     -32.824   0.328   0.271  1.00  4.670          H  
ATOM   8084  HA  GLN A 527     -33.880  -1.976  -1.038  1.00  4.670          H  
ATOM   8085 1HB  GLN A 527     -34.708  -0.584   1.538  1.00  6.540          H  
ATOM   8086 2HB  GLN A 527     -35.349  -2.144   1.041  1.00  6.540          H  
ATOM   8087 1HG  GLN A 527     -32.374  -1.640   1.316  1.00  6.540          H  
ATOM   8088 2HG  GLN A 527     -33.397  -2.159   2.685  1.00  6.540          H  
ATOM   8089 1HE2 GLN A 527     -31.821  -4.979   0.304  1.00  6.540          H  
ATOM   8090 2HE2 GLN A 527     -31.241  -3.296   0.366  1.00  6.540          H  
ATOM   8091  N   ASN A 528     -35.867   0.614  -1.025  1.00  3.890          N  
ATOM   8092  CA  ASN A 528     -37.066   1.266  -1.525  1.00  3.890          C  
ATOM   8093  C   ASN A 528     -37.202   1.188  -3.038  1.00  3.890          C  
ATOM   8094  O   ASN A 528     -38.305   1.329  -3.560  1.00  3.890          O  
ATOM   8095  CB  ASN A 528     -37.075   2.719  -1.103  1.00  5.450          C  
ATOM   8096  CG  ASN A 528     -37.315   2.919   0.350  1.00  5.450          C  
ATOM   8097  OD1 ASN A 528     -37.833   2.047   1.060  1.00  5.450          O  
ATOM   8098  ND2 ASN A 528     -36.934   4.073   0.827  1.00  5.450          N  
ATOM   8099  H   ASN A 528     -35.246   1.168  -0.453  1.00  4.670          H  
ATOM   8100  HA  ASN A 528     -37.934   0.764  -1.094  1.00  4.670          H  
ATOM   8101 1HB  ASN A 528     -36.126   3.186  -1.375  1.00  6.540          H  
ATOM   8102 2HB  ASN A 528     -37.854   3.243  -1.650  1.00  6.540          H  
ATOM   8103 1HD2 ASN A 528     -37.060   4.277   1.796  1.00  6.540          H  
ATOM   8104 2HD2 ASN A 528     -36.513   4.754   0.221  1.00  6.540          H  
ATOM   8105  N   GLY A 529     -36.097   0.970  -3.761  1.00  3.890          N  
ATOM   8106  CA  GLY A 529     -36.143   0.921  -5.218  1.00  3.890          C  
ATOM   8107  C   GLY A 529     -37.131  -0.139  -5.697  1.00  3.890          C  
ATOM   8108  O   GLY A 529     -37.844   0.052  -6.679  1.00  3.890          O  
ATOM   8109  H   GLY A 529     -35.200   0.797  -3.297  1.00  4.670          H  
ATOM   8110 1HA  GLY A 529     -36.416   1.898  -5.613  1.00  4.670          H  
ATOM   8111 2HA  GLY A 529     -35.149   0.690  -5.601  1.00  4.670          H  
ATOM   8112  N   GLY A 530     -37.290  -1.226  -4.934  1.00  3.890          N  
ATOM   8113  CA  GLY A 530     -38.219  -2.282  -5.319  1.00  3.890          C  
ATOM   8114  C   GLY A 530     -39.652  -1.763  -5.498  1.00  3.890          C  
ATOM   8115  O   GLY A 530     -40.438  -2.361  -6.242  1.00  3.890          O  
ATOM   8116  H   GLY A 530     -36.728  -1.357  -4.087  1.00  4.670          H  
ATOM   8117 1HA  GLY A 530     -37.873  -2.736  -6.247  1.00  4.670          H  
ATOM   8118 2HA  GLY A 530     -38.206  -3.061  -4.557  1.00  4.670          H  
ATOM   8119  N   ALA A 531     -39.974  -0.642  -4.830  1.00  3.890          N  
ATOM   8120  CA  ALA A 531     -41.253   0.051  -4.854  1.00  3.890          C  
ATOM   8121  C   ALA A 531     -42.449  -0.848  -4.524  1.00  3.890          C  
ATOM   8122  O   ALA A 531     -42.461  -1.496  -3.476  1.00  3.890          O  
ATOM   8123  CB  ALA A 531     -41.388   0.703  -6.197  1.00  5.450          C  
ATOM   8124  H   ALA A 531     -39.243  -0.188  -4.283  1.00  4.670          H  
ATOM   8125  HA  ALA A 531     -41.219   0.838  -4.095  1.00  4.670          H  
ATOM   8126 1HB  ALA A 531     -42.277   1.273  -6.253  1.00  6.540          H  
ATOM   8127 2HB  ALA A 531     -40.558   1.325  -6.342  1.00  6.540          H  
ATOM   8128 3HB  ALA A 531     -41.382  -0.027  -6.949  1.00  6.540          H  
ATOM   8129  N   ARG A 532     -43.490  -0.865  -5.373  1.00  3.890          N  
ATOM   8130  CA  ARG A 532     -44.681  -1.656  -5.064  1.00  3.890          C  
ATOM   8131  C   ARG A 532     -44.521  -3.112  -5.534  1.00  3.890          C  
ATOM   8132  O   ARG A 532     -44.472  -3.342  -6.732  1.00  3.890          O  
ATOM   8133  CB  ARG A 532     -45.892  -1.055  -5.750  1.00  5.450          C  
ATOM   8134  CG  ARG A 532     -46.237   0.340  -5.307  1.00  5.450          C  
ATOM   8135  CD  ARG A 532     -47.382   0.902  -6.061  1.00  5.450          C  
ATOM   8136  NE  ARG A 532     -47.634   2.293  -5.687  1.00  5.450          N  
ATOM   8137  CZ  ARG A 532     -48.551   3.102  -6.259  1.00  5.450          C  
ATOM   8138  NH1 ARG A 532     -49.314   2.662  -7.244  1.00  5.450          N  
ATOM   8139  NH2 ARG A 532     -48.680   4.350  -5.826  1.00  5.450          N  
ATOM   8140  H   ARG A 532     -43.464  -0.353  -6.264  1.00  4.670          H  
ATOM   8141  HA  ARG A 532     -44.834  -1.591  -3.995  1.00  4.670          H  
ATOM   8142 1HB  ARG A 532     -45.719  -1.025  -6.811  1.00  6.540          H  
ATOM   8143 2HB  ARG A 532     -46.761  -1.689  -5.580  1.00  6.540          H  
ATOM   8144 1HG  ARG A 532     -46.481   0.340  -4.248  1.00  6.540          H  
ATOM   8145 2HG  ARG A 532     -45.386   0.977  -5.484  1.00  6.540          H  
ATOM   8146 1HD  ARG A 532     -47.169   0.863  -7.125  1.00  6.540          H  
ATOM   8147 2HD  ARG A 532     -48.277   0.320  -5.846  1.00  6.540          H  
ATOM   8148  HE  ARG A 532     -47.076   2.679  -4.936  1.00  6.540          H  
ATOM   8149 1HH1 ARG A 532     -49.222   1.714  -7.580  1.00  6.540          H  
ATOM   8150 2HH1 ARG A 532     -50.000   3.273  -7.666  1.00  6.540          H  
ATOM   8151 1HH2 ARG A 532     -48.093   4.687  -5.073  1.00  6.540          H  
ATOM   8152 2HH2 ARG A 532     -49.362   4.966  -6.244  1.00  6.540          H  
ATOM   8153  N   PRO A 533     -44.548  -4.117  -4.646  1.00  3.890          N  
ATOM   8154  CA  PRO A 533     -44.289  -5.521  -4.947  1.00  3.890          C  
ATOM   8155  C   PRO A 533     -45.340  -6.145  -5.851  1.00  3.890          C  
ATOM   8156  O   PRO A 533     -46.506  -5.736  -5.819  1.00  3.890          O  
ATOM   8157  CB  PRO A 533     -44.316  -6.161  -3.567  1.00  5.830          C  
ATOM   8158  CG  PRO A 533     -45.183  -5.266  -2.719  1.00  5.830          C  
ATOM   8159  CD  PRO A 533     -44.948  -3.867  -3.248  1.00  5.830          C  
ATOM   8160  HA  PRO A 533     -43.289  -5.617  -5.399  1.00  4.670          H  
ATOM   8161 1HB  PRO A 533     -44.734  -7.171  -3.659  1.00  7.000          H  
ATOM   8162 2HB  PRO A 533     -43.291  -6.255  -3.188  1.00  7.000          H  
ATOM   8163 1HG  PRO A 533     -46.231  -5.580  -2.804  1.00  7.000          H  
ATOM   8164 2HG  PRO A 533     -44.909  -5.380  -1.652  1.00  7.000          H  
ATOM   8165 1HD  PRO A 533     -45.902  -3.321  -3.202  1.00  7.000          H  
ATOM   8166 2HD  PRO A 533     -44.136  -3.365  -2.686  1.00  7.000          H  
ATOM   8167  N   HIS A 534     -44.940  -7.182  -6.596  1.00  3.890          N  
ATOM   8168  CA  HIS A 534     -45.862  -7.868  -7.497  1.00  3.890          C  
ATOM   8169  C   HIS A 534     -45.976  -9.370  -7.226  1.00  3.890          C  
ATOM   8170  O   HIS A 534     -45.791 -10.197  -8.118  1.00  3.890          O  
ATOM   8171  CB  HIS A 534     -45.431  -7.637  -8.956  1.00  5.450          C  
ATOM   8172  CG  HIS A 534     -46.462  -8.023 -10.009  1.00  5.450          C  
ATOM   8173  ND1 HIS A 534     -46.240  -7.848 -11.365  1.00  5.450          N  
ATOM   8174  CD2 HIS A 534     -47.701  -8.563  -9.901  1.00  5.450          C  
ATOM   8175  CE1 HIS A 534     -47.302  -8.255 -12.035  1.00  5.450          C  
ATOM   8176  NE2 HIS A 534     -48.200  -8.691 -11.172  1.00  5.450          N  
ATOM   8177  H   HIS A 534     -43.956  -7.484  -6.547  1.00  4.670          H  
ATOM   8178  HA  HIS A 534     -46.855  -7.440  -7.378  1.00  4.670          H  
ATOM   8179 1HB  HIS A 534     -45.180  -6.587  -9.091  1.00  6.540          H  
ATOM   8180 2HB  HIS A 534     -44.520  -8.206  -9.151  1.00  6.540          H  
ATOM   8181  HD1 HIS A 534     -45.339  -7.791 -11.787  1.00  6.540          H  
ATOM   8182  HD2 HIS A 534     -48.305  -8.874  -9.051  1.00  6.540          H  
ATOM   8183  HE1 HIS A 534     -47.324  -8.194 -13.123  1.00  6.540          H  
ATOM   8184  N   GLY A 535     -46.366  -9.717  -6.005  1.00  3.890          N  
ATOM   8185  CA  GLY A 535     -46.560 -11.108  -5.630  1.00  3.890          C  
ATOM   8186  C   GLY A 535     -46.646 -11.290  -4.119  1.00  3.890          C  
ATOM   8187  O   GLY A 535     -46.112 -10.495  -3.338  1.00  3.890          O  
ATOM   8188  H   GLY A 535     -46.500  -8.994  -5.316  1.00  4.670          H  
ATOM   8189 1HA  GLY A 535     -47.475 -11.478  -6.092  1.00  4.670          H  
ATOM   8190 2HA  GLY A 535     -45.746 -11.706  -6.028  1.00  4.670          H  
ATOM   8191  N   LYS A 536     -47.241 -12.412  -3.716  1.00  3.890          N  
ATOM   8192  CA  LYS A 536     -47.508 -12.718  -2.309  1.00  3.890          C  
ATOM   8193  C   LYS A 536     -46.309 -12.671  -1.394  1.00  3.890          C  
ATOM   8194  O   LYS A 536     -46.409 -12.219  -0.254  1.00  3.890          O  
ATOM   8195  CB  LYS A 536     -48.108 -14.114  -2.172  1.00  5.450          C  
ATOM   8196  CG  LYS A 536     -49.530 -14.278  -2.661  1.00  5.450          C  
ATOM   8197  CD  LYS A 536     -49.975 -15.722  -2.457  1.00  5.450          C  
ATOM   8198  CE  LYS A 536     -51.408 -15.964  -2.898  1.00  5.450          C  
ATOM   8199  NZ  LYS A 536     -51.795 -17.389  -2.703  1.00  5.450          N  
ATOM   8200  H   LYS A 536     -47.589 -13.041  -4.427  1.00  4.670          H  
ATOM   8201  HA  LYS A 536     -48.231 -11.988  -1.943  1.00  4.670          H  
ATOM   8202 1HB  LYS A 536     -47.487 -14.828  -2.716  1.00  6.540          H  
ATOM   8203 2HB  LYS A 536     -48.085 -14.415  -1.119  1.00  6.540          H  
ATOM   8204 1HG  LYS A 536     -50.187 -13.615  -2.098  1.00  6.540          H  
ATOM   8205 2HG  LYS A 536     -49.595 -14.023  -3.715  1.00  6.540          H  
ATOM   8206 1HD  LYS A 536     -49.314 -16.394  -3.012  1.00  6.540          H  
ATOM   8207 2HD  LYS A 536     -49.895 -15.973  -1.396  1.00  6.540          H  
ATOM   8208 1HE  LYS A 536     -52.070 -15.335  -2.306  1.00  6.540          H  
ATOM   8209 2HE  LYS A 536     -51.520 -15.706  -3.950  1.00  6.540          H  
ATOM   8210 1HZ  LYS A 536     -52.749 -17.539  -2.985  1.00  6.540          H  
ATOM   8211 2HZ  LYS A 536     -51.186 -18.013  -3.260  1.00  6.540          H  
ATOM   8212 3HZ  LYS A 536     -51.686 -17.619  -1.723  1.00  6.540          H  
ATOM   8213  N   GLY A 537     -45.164 -13.096  -1.874  1.00  3.890          N  
ATOM   8214  CA  GLY A 537     -43.999 -13.169  -1.008  1.00  3.890          C  
ATOM   8215  C   GLY A 537     -43.569 -11.844  -0.401  1.00  3.890          C  
ATOM   8216  O   GLY A 537     -42.870 -11.828   0.608  1.00  3.890          O  
ATOM   8217  H   GLY A 537     -45.115 -13.405  -2.835  1.00  4.670          H  
ATOM   8218 1HA  GLY A 537     -44.241 -13.830  -0.195  1.00  4.670          H  
ATOM   8219 2HA  GLY A 537     -43.171 -13.633  -1.530  1.00  4.670          H  
ATOM   8220  N   ARG A 538     -43.987 -10.716  -0.978  1.00  3.890          N  
ATOM   8221  CA  ARG A 538     -43.576  -9.449  -0.405  1.00  3.890          C  
ATOM   8222  C   ARG A 538     -44.761  -8.701   0.210  1.00  3.890          C  
ATOM   8223  O   ARG A 538     -44.660  -7.509   0.514  1.00  3.890          O  
ATOM   8224  CB  ARG A 538     -42.909  -8.598  -1.453  1.00  5.450          C  
ATOM   8225  CG  ARG A 538     -41.714  -9.228  -2.195  1.00  5.450          C  
ATOM   8226  CD  ARG A 538     -40.586  -9.670  -1.319  1.00  5.450          C  
ATOM   8227  NE  ARG A 538     -39.476 -10.158  -2.133  1.00  5.450          N  
ATOM   8228  CZ  ARG A 538     -38.458  -9.421  -2.602  1.00  5.450          C  
ATOM   8229  NH1 ARG A 538     -38.344  -8.129  -2.333  1.00  5.450          N  
ATOM   8230  NH2 ARG A 538     -37.568 -10.028  -3.349  1.00  5.450          N  
ATOM   8231  H   ARG A 538     -44.604 -10.734  -1.800  1.00  4.670          H  
ATOM   8232  HA  ARG A 538     -42.859  -9.635   0.392  1.00  4.670          H  
ATOM   8233 1HB  ARG A 538     -43.644  -8.425  -2.202  1.00  6.540          H  
ATOM   8234 2HB  ARG A 538     -42.610  -7.638  -1.038  1.00  6.540          H  
ATOM   8235 1HG  ARG A 538     -42.064 -10.102  -2.737  1.00  6.540          H  
ATOM   8236 2HG  ARG A 538     -41.323  -8.507  -2.914  1.00  6.540          H  
ATOM   8237 1HD  ARG A 538     -40.241  -8.857  -0.689  1.00  6.540          H  
ATOM   8238 2HD  ARG A 538     -40.911 -10.498  -0.689  1.00  6.540          H  
ATOM   8239  HE  ARG A 538     -39.476 -11.147  -2.430  1.00  6.540          H  
ATOM   8240 1HH1 ARG A 538     -39.030  -7.664  -1.762  1.00  6.540          H  
ATOM   8241 2HH1 ARG A 538     -37.564  -7.605  -2.703  1.00  6.540          H  
ATOM   8242 1HH2 ARG A 538     -37.700 -11.043  -3.536  1.00  6.540          H  
ATOM   8243 2HH2 ARG A 538     -36.786  -9.519  -3.723  1.00  6.540          H  
ATOM   8244  N   LYS A 539     -45.887  -9.405   0.372  1.00  3.890          N  
ATOM   8245  CA  LYS A 539     -47.090  -8.857   0.982  1.00  3.890          C  
ATOM   8246  C   LYS A 539     -47.359  -9.682   2.232  1.00  3.890          C  
ATOM   8247  O   LYS A 539     -47.981  -9.226   3.194  1.00  3.890          O  
ATOM   8248  CB  LYS A 539     -48.262  -8.884   0.001  1.00  5.450          C  
ATOM   8249  CG  LYS A 539     -48.034  -7.997  -1.228  1.00  5.450          C  
ATOM   8250  CD  LYS A 539     -49.229  -7.975  -2.166  1.00  5.450          C  
ATOM   8251  CE  LYS A 539     -48.929  -7.108  -3.402  1.00  5.450          C  
ATOM   8252  NZ  LYS A 539     -50.082  -7.052  -4.352  1.00  5.450          N  
ATOM   8253  H   LYS A 539     -45.906 -10.388   0.094  1.00  4.670          H  
ATOM   8254  HA  LYS A 539     -46.907  -7.828   1.288  1.00  4.670          H  
ATOM   8255 1HB  LYS A 539     -48.422  -9.908  -0.344  1.00  6.540          H  
ATOM   8256 2HB  LYS A 539     -49.170  -8.555   0.503  1.00  6.540          H  
ATOM   8257 1HG  LYS A 539     -47.806  -6.981  -0.902  1.00  6.540          H  
ATOM   8258 2HG  LYS A 539     -47.170  -8.379  -1.778  1.00  6.540          H  
ATOM   8259 1HD  LYS A 539     -49.450  -8.993  -2.491  1.00  6.540          H  
ATOM   8260 2HD  LYS A 539     -50.099  -7.575  -1.647  1.00  6.540          H  
ATOM   8261 1HE  LYS A 539     -48.685  -6.096  -3.085  1.00  6.540          H  
ATOM   8262 2HE  LYS A 539     -48.065  -7.531  -3.923  1.00  6.540          H  
ATOM   8263 1HZ  LYS A 539     -49.822  -6.483  -5.151  1.00  6.540          H  
ATOM   8264 2HZ  LYS A 539     -50.310  -7.983  -4.666  1.00  6.540          H  
ATOM   8265 3HZ  LYS A 539     -50.885  -6.647  -3.894  1.00  6.540          H  
ATOM   8266  N   ALA A 540     -46.827 -10.901   2.188  1.00  3.890          N  
ATOM   8267  CA  ALA A 540     -46.918 -11.942   3.206  1.00  3.890          C  
ATOM   8268  C   ALA A 540     -46.341 -11.525   4.540  1.00  3.890          C  
ATOM   8269  O   ALA A 540     -45.360 -10.778   4.616  1.00  3.890          O  
ATOM   8270  CB  ALA A 540     -46.148 -13.160   2.763  1.00  5.450          C  
ATOM   8271  H   ALA A 540     -46.381 -11.179   1.311  1.00  4.670          H  
ATOM   8272  HA  ALA A 540     -47.969 -12.194   3.352  1.00  4.670          H  
ATOM   8273 1HB  ALA A 540     -46.224 -13.905   3.526  1.00  6.540          H  
ATOM   8274 2HB  ALA A 540     -46.547 -13.547   1.831  1.00  6.540          H  
ATOM   8275 3HB  ALA A 540     -45.096 -12.901   2.622  1.00  6.540          H  
ATOM   8276  N   GLY A 541     -46.911 -12.073   5.613  1.00  3.890          N  
ATOM   8277  CA  GLY A 541     -46.440 -11.818   6.980  1.00  3.890          C  
ATOM   8278  C   GLY A 541     -45.228 -12.691   7.315  1.00  3.890          C  
ATOM   8279  O   GLY A 541     -45.250 -13.477   8.266  1.00  3.890          O  
ATOM   8280  H   GLY A 541     -47.699 -12.719   5.464  1.00  4.670          H  
ATOM   8281 1HA  GLY A 541     -46.176 -10.765   7.081  1.00  4.670          H  
ATOM   8282 2HA  GLY A 541     -47.246 -12.019   7.684  1.00  4.670          H  
ATOM   8283  N   LYS A 542     -44.194 -12.557   6.495  1.00  3.890          N  
ATOM   8284  CA  LYS A 542     -42.995 -13.372   6.540  1.00  3.890          C  
ATOM   8285  C   LYS A 542     -41.719 -12.562   6.466  1.00  3.890          C  
ATOM   8286  O   LYS A 542     -41.685 -11.475   5.890  1.00  3.890          O  
ATOM   8287  CB  LYS A 542     -42.994 -14.361   5.363  1.00  5.450          C  
ATOM   8288  CG  LYS A 542     -44.143 -15.383   5.323  1.00  5.450          C  
ATOM   8289  CD  LYS A 542     -43.996 -16.449   6.401  1.00  5.450          C  
ATOM   8290  CE  LYS A 542     -45.087 -17.495   6.293  1.00  5.450          C  
ATOM   8291  NZ  LYS A 542     -44.977 -18.527   7.364  1.00  5.450          N  
ATOM   8292  H   LYS A 542     -44.289 -11.831   5.780  1.00  4.670          H  
ATOM   8293  HA  LYS A 542     -42.981 -13.916   7.483  1.00  4.670          H  
ATOM   8294 1HB  LYS A 542     -43.041 -13.797   4.427  1.00  6.540          H  
ATOM   8295 2HB  LYS A 542     -42.050 -14.910   5.350  1.00  6.540          H  
ATOM   8296 1HG  LYS A 542     -45.092 -14.873   5.464  1.00  6.540          H  
ATOM   8297 2HG  LYS A 542     -44.165 -15.866   4.346  1.00  6.540          H  
ATOM   8298 1HD  LYS A 542     -43.023 -16.934   6.304  1.00  6.540          H  
ATOM   8299 2HD  LYS A 542     -44.065 -15.988   7.385  1.00  6.540          H  
ATOM   8300 1HE  LYS A 542     -46.053 -17.003   6.378  1.00  6.540          H  
ATOM   8301 2HE  LYS A 542     -45.022 -17.983   5.316  1.00  6.540          H  
ATOM   8302 1HZ  LYS A 542     -45.721 -19.201   7.259  1.00  6.540          H  
ATOM   8303 2HZ  LYS A 542     -44.085 -18.996   7.287  1.00  6.540          H  
ATOM   8304 3HZ  LYS A 542     -45.049 -18.081   8.270  1.00  6.540          H  
ATOM   8305  N   ARG A 543     -40.658 -13.113   7.039  1.00  3.890          N  
ATOM   8306  CA  ARG A 543     -39.332 -12.552   6.870  1.00  3.890          C  
ATOM   8307  C   ARG A 543     -38.940 -12.882   5.443  1.00  3.890          C  
ATOM   8308  O   ARG A 543     -39.180 -14.004   4.998  1.00  3.890          O  
ATOM   8309  CB  ARG A 543     -38.346 -13.167   7.855  1.00  5.450          C  
ATOM   8310  CG  ARG A 543     -36.942 -12.579   7.836  1.00  5.450          C  
ATOM   8311  CD  ARG A 543     -36.091 -13.177   8.894  1.00  5.450          C  
ATOM   8312  NE  ARG A 543     -34.736 -12.641   8.870  1.00  5.450          N  
ATOM   8313  CZ  ARG A 543     -33.748 -12.984   9.728  1.00  5.450          C  
ATOM   8314  NH1 ARG A 543     -33.969 -13.866  10.684  1.00  5.450          N  
ATOM   8315  NH2 ARG A 543     -32.551 -12.429   9.605  1.00  5.450          N  
ATOM   8316  H   ARG A 543     -40.773 -13.977   7.550  1.00  4.670          H  
ATOM   8317  HA  ARG A 543     -39.366 -11.470   6.999  1.00  4.670          H  
ATOM   8318 1HB  ARG A 543     -38.733 -13.061   8.866  1.00  6.540          H  
ATOM   8319 2HB  ARG A 543     -38.254 -14.233   7.650  1.00  6.540          H  
ATOM   8320 1HG  ARG A 543     -36.468 -12.777   6.871  1.00  6.540          H  
ATOM   8321 2HG  ARG A 543     -36.990 -11.503   8.003  1.00  6.540          H  
ATOM   8322 1HD  ARG A 543     -36.529 -12.965   9.870  1.00  6.540          H  
ATOM   8323 2HD  ARG A 543     -36.038 -14.255   8.741  1.00  6.540          H  
ATOM   8324  HE  ARG A 543     -34.517 -11.961   8.151  1.00  6.540          H  
ATOM   8325 1HH1 ARG A 543     -34.878 -14.292  10.782  1.00  6.540          H  
ATOM   8326 2HH1 ARG A 543     -33.228 -14.118  11.322  1.00  6.540          H  
ATOM   8327 1HH2 ARG A 543     -32.380 -11.753   8.873  1.00  6.540          H  
ATOM   8328 2HH2 ARG A 543     -31.810 -12.679  10.243  1.00  6.540          H  
ATOM   8329  N   VAL A 544     -38.315 -11.945   4.739  1.00  3.890          N  
ATOM   8330  CA  VAL A 544     -37.938 -12.216   3.358  1.00  3.890          C  
ATOM   8331  C   VAL A 544     -36.443 -12.057   3.174  1.00  3.890          C  
ATOM   8332  O   VAL A 544     -35.775 -11.415   3.989  1.00  3.890          O  
ATOM   8333  CB  VAL A 544     -38.691 -11.265   2.395  1.00  5.450          C  
ATOM   8334  CG1 VAL A 544     -40.213 -11.462   2.563  1.00  5.450          C  
ATOM   8335  CG2 VAL A 544     -38.285  -9.809   2.644  1.00  5.450          C  
ATOM   8336  H   VAL A 544     -38.122 -11.049   5.160  1.00  4.670          H  
ATOM   8337  HA  VAL A 544     -38.205 -13.242   3.114  1.00  4.670          H  
ATOM   8338  HB  VAL A 544     -38.443 -11.538   1.365  1.00  6.540          H  
ATOM   8339 1HG1 VAL A 544     -40.748 -10.825   1.865  1.00  6.540          H  
ATOM   8340 2HG1 VAL A 544     -40.472 -12.499   2.364  1.00  6.540          H  
ATOM   8341 3HG1 VAL A 544     -40.514 -11.211   3.577  1.00  6.540          H  
ATOM   8342 1HG2 VAL A 544     -38.819  -9.167   1.945  1.00  6.540          H  
ATOM   8343 2HG2 VAL A 544     -38.539  -9.525   3.662  1.00  6.540          H  
ATOM   8344 3HG2 VAL A 544     -37.210  -9.686   2.490  1.00  6.540          H  
ATOM   8345  N   TYR A 545     -35.929 -12.588   2.076  1.00  3.890          N  
ATOM   8346  CA  TYR A 545     -34.499 -12.502   1.817  1.00  3.890          C  
ATOM   8347  C   TYR A 545     -34.010 -11.211   1.190  1.00  3.890          C  
ATOM   8348  O   TYR A 545     -34.469 -10.776   0.130  1.00  3.890          O  
ATOM   8349  CB  TYR A 545     -34.062 -13.648   0.901  1.00  5.450          C  
ATOM   8350  CG  TYR A 545     -34.037 -14.979   1.559  1.00  5.450          C  
ATOM   8351  CD1 TYR A 545     -35.132 -15.820   1.500  1.00  5.450          C  
ATOM   8352  CD2 TYR A 545     -32.896 -15.368   2.228  1.00  5.450          C  
ATOM   8353  CE1 TYR A 545     -35.089 -17.047   2.121  1.00  5.450          C  
ATOM   8354  CE2 TYR A 545     -32.844 -16.592   2.846  1.00  5.450          C  
ATOM   8355  CZ  TYR A 545     -33.935 -17.432   2.801  1.00  5.450          C  
ATOM   8356  OH  TYR A 545     -33.878 -18.656   3.427  1.00  5.450          O  
ATOM   8357  H   TYR A 545     -36.567 -13.105   1.454  1.00  4.670          H  
ATOM   8358  HA  TYR A 545     -33.987 -12.609   2.773  1.00  4.670          H  
ATOM   8359 1HB  TYR A 545     -34.742 -13.703   0.049  1.00  6.540          H  
ATOM   8360 2HB  TYR A 545     -33.065 -13.440   0.510  1.00  6.540          H  
ATOM   8361  HD1 TYR A 545     -36.030 -15.515   0.971  1.00  6.540          H  
ATOM   8362  HD2 TYR A 545     -32.035 -14.701   2.266  1.00  6.540          H  
ATOM   8363  HE1 TYR A 545     -35.954 -17.709   2.080  1.00  6.540          H  
ATOM   8364  HE2 TYR A 545     -31.942 -16.897   3.376  1.00  6.540          H  
ATOM   8365  HH  TYR A 545     -32.983 -18.810   3.746  1.00  6.540          H  
ATOM   8366  N   ASP A 546     -32.954 -10.657   1.777  1.00  3.890          N  
ATOM   8367  CA  ASP A 546     -32.311  -9.495   1.191  1.00  3.890          C  
ATOM   8368  C   ASP A 546     -31.326 -10.048   0.179  1.00  3.890          C  
ATOM   8369  O   ASP A 546     -30.117 -10.086   0.430  1.00  3.890          O  
ATOM   8370  CB  ASP A 546     -31.581  -8.637   2.232  1.00  5.450          C  
ATOM   8371  CG  ASP A 546     -31.087  -7.277   1.654  1.00  5.450          C  
ATOM   8372  OD1 ASP A 546     -31.468  -6.939   0.537  1.00  5.450          O  
ATOM   8373  OD2 ASP A 546     -30.355  -6.583   2.335  1.00  5.450          O  
ATOM   8374  H   ASP A 546     -32.613 -11.037   2.648  1.00  4.670          H  
ATOM   8375  HA  ASP A 546     -33.053  -8.884   0.675  1.00  4.670          H  
ATOM   8376 1HB  ASP A 546     -32.251  -8.436   3.070  1.00  6.540          H  
ATOM   8377 2HB  ASP A 546     -30.723  -9.184   2.621  1.00  6.540          H  
ATOM   8378  N   ILE A 547     -31.862 -10.483  -0.958  1.00  3.890          N  
ATOM   8379  CA  ILE A 547     -31.106 -11.185  -1.992  1.00  3.890          C  
ATOM   8380  C   ILE A 547     -29.987 -10.378  -2.612  1.00  3.890          C  
ATOM   8381  O   ILE A 547     -29.184 -10.916  -3.360  1.00  3.890          O  
ATOM   8382  CB  ILE A 547     -31.980 -11.731  -3.115  1.00  5.450          C  
ATOM   8383  CG1 ILE A 547     -32.682 -10.579  -3.882  1.00  5.450          C  
ATOM   8384  CG2 ILE A 547     -32.952 -12.723  -2.519  1.00  5.450          C  
ATOM   8385  CD1 ILE A 547     -33.356 -11.012  -5.158  1.00  5.450          C  
ATOM   8386  H   ILE A 547     -32.881 -10.386  -1.019  1.00  4.670          H  
ATOM   8387  HA  ILE A 547     -30.647 -12.054  -1.518  1.00  4.670          H  
ATOM   8388  HB  ILE A 547     -31.341 -12.253  -3.828  1.00  6.540          H  
ATOM   8389 1HG1 ILE A 547     -33.426 -10.122  -3.233  1.00  6.540          H  
ATOM   8390 2HG1 ILE A 547     -31.946  -9.824  -4.159  1.00  6.540          H  
ATOM   8391 1HG2 ILE A 547     -33.535 -13.174  -3.291  1.00  6.540          H  
ATOM   8392 2HG2 ILE A 547     -32.401 -13.480  -2.011  1.00  6.540          H  
ATOM   8393 3HG2 ILE A 547     -33.606 -12.230  -1.815  1.00  6.540          H  
ATOM   8394 1HD1 ILE A 547     -33.815 -10.151  -5.641  1.00  6.540          H  
ATOM   8395 2HD1 ILE A 547     -32.614 -11.452  -5.838  1.00  6.540          H  
ATOM   8396 3HD1 ILE A 547     -34.107 -11.730  -4.941  1.00  6.540          H  
ATOM   8397  N   LYS A 548     -29.880  -9.095  -2.301  1.00  3.890          N  
ATOM   8398  CA  LYS A 548     -28.771  -8.321  -2.829  1.00  3.890          C  
ATOM   8399  C   LYS A 548     -27.473  -8.933  -2.292  1.00  3.890          C  
ATOM   8400  O   LYS A 548     -26.414  -8.869  -2.917  1.00  3.890          O  
ATOM   8401  CB  LYS A 548     -28.872  -6.853  -2.416  1.00  5.450          C  
ATOM   8402  CG  LYS A 548     -30.117  -6.106  -2.945  1.00  5.450          C  
ATOM   8403  CD  LYS A 548     -30.210  -6.257  -4.406  1.00  5.450          C  
ATOM   8404  CE  LYS A 548     -31.251  -5.426  -5.077  1.00  5.450          C  
ATOM   8405  NZ  LYS A 548     -31.347  -5.847  -6.507  1.00  5.450          N  
ATOM   8406  H   LYS A 548     -30.566  -8.673  -1.685  1.00  4.670          H  
ATOM   8407  HA  LYS A 548     -28.746  -8.412  -3.914  1.00  4.670          H  
ATOM   8408 1HB  LYS A 548     -28.893  -6.788  -1.324  1.00  6.540          H  
ATOM   8409 2HB  LYS A 548     -27.992  -6.332  -2.757  1.00  6.540          H  
ATOM   8410 1HG  LYS A 548     -31.011  -6.524  -2.476  1.00  6.540          H  
ATOM   8411 2HG  LYS A 548     -30.065  -5.053  -2.702  1.00  6.540          H  
ATOM   8412 1HD  LYS A 548     -29.245  -6.099  -4.885  1.00  6.540          H  
ATOM   8413 2HD  LYS A 548     -30.523  -7.272  -4.580  1.00  6.540          H  
ATOM   8414 1HE  LYS A 548     -32.217  -5.568  -4.595  1.00  6.540          H  
ATOM   8415 2HE  LYS A 548     -30.975  -4.373  -5.028  1.00  6.540          H  
ATOM   8416 1HZ  LYS A 548     -32.038  -5.322  -7.003  1.00  6.540          H  
ATOM   8417 2HZ  LYS A 548     -30.433  -5.771  -6.981  1.00  6.540          H  
ATOM   8418 3HZ  LYS A 548     -31.574  -6.855  -6.533  1.00  6.540          H  
ATOM   8419  N   ARG A 549     -27.567  -9.600  -1.140  1.00  3.890          N  
ATOM   8420  CA  ARG A 549     -26.443 -10.260  -0.508  1.00  3.890          C  
ATOM   8421  C   ARG A 549     -25.923 -11.407  -1.378  1.00  3.890          C  
ATOM   8422  O   ARG A 549     -24.743 -11.772  -1.293  1.00  3.890          O  
ATOM   8423  CB  ARG A 549     -26.859 -10.836   0.832  1.00  5.450          C  
ATOM   8424  CG  ARG A 549     -27.186  -9.826   1.916  1.00  5.450          C  
ATOM   8425  CD  ARG A 549     -27.654 -10.514   3.143  1.00  5.450          C  
ATOM   8426  NE  ARG A 549     -28.061  -9.577   4.179  1.00  5.450          N  
ATOM   8427  CZ  ARG A 549     -28.539  -9.927   5.396  1.00  5.450          C  
ATOM   8428  NH1 ARG A 549     -28.649 -11.198   5.730  1.00  5.450          N  
ATOM   8429  NH2 ARG A 549     -28.896  -8.985   6.256  1.00  5.450          N  
ATOM   8430  H   ARG A 549     -28.476  -9.656  -0.666  1.00  4.670          H  
ATOM   8431  HA  ARG A 549     -25.647  -9.530  -0.363  1.00  4.670          H  
ATOM   8432 1HB  ARG A 549     -27.736 -11.469   0.693  1.00  6.540          H  
ATOM   8433 2HB  ARG A 549     -26.063 -11.464   1.209  1.00  6.540          H  
ATOM   8434 1HG  ARG A 549     -26.296  -9.251   2.160  1.00  6.540          H  
ATOM   8435 2HG  ARG A 549     -27.974  -9.152   1.575  1.00  6.540          H  
ATOM   8436 1HD  ARG A 549     -28.516 -11.132   2.884  1.00  6.540          H  
ATOM   8437 2HD  ARG A 549     -26.853 -11.141   3.534  1.00  6.540          H  
ATOM   8438  HE  ARG A 549     -27.999  -8.587   3.965  1.00  6.540          H  
ATOM   8439 1HH1 ARG A 549     -28.376 -11.920   5.080  1.00  6.540          H  
ATOM   8440 2HH1 ARG A 549     -29.004 -11.454   6.642  1.00  6.540          H  
ATOM   8441 1HH2 ARG A 549     -28.820  -8.011   5.994  1.00  6.540          H  
ATOM   8442 2HH2 ARG A 549     -29.251  -9.234   7.168  1.00  6.540          H  
ATOM   8443  N   TRP A 550     -26.796 -11.966  -2.236  1.00  3.890          N  
ATOM   8444  CA  TRP A 550     -26.472 -13.120  -3.053  1.00  3.890          C  
ATOM   8445  C   TRP A 550     -25.543 -12.722  -4.171  1.00  3.890          C  
ATOM   8446  O   TRP A 550     -24.913 -13.577  -4.787  1.00  3.890          O  
ATOM   8447  CB  TRP A 550     -27.734 -13.801  -3.594  1.00  5.450          C  
ATOM   8448  CG  TRP A 550     -28.611 -14.396  -2.512  1.00  5.450          C  
ATOM   8449  CD1 TRP A 550     -28.350 -14.437  -1.166  1.00  5.450          C  
ATOM   8450  CD2 TRP A 550     -29.899 -15.041  -2.680  1.00  5.450          C  
ATOM   8451  NE1 TRP A 550     -29.375 -15.044  -0.503  1.00  5.450          N  
ATOM   8452  CE2 TRP A 550     -30.334 -15.420  -1.403  1.00  5.450          C  
ATOM   8453  CE3 TRP A 550     -30.711 -15.324  -3.791  1.00  5.450          C  
ATOM   8454  CZ2 TRP A 550     -31.547 -16.059  -1.199  1.00  5.450          C  
ATOM   8455  CZ3 TRP A 550     -31.929 -15.967  -3.576  1.00  5.450          C  
ATOM   8456  CH2 TRP A 550     -32.334 -16.317  -2.313  1.00  5.450          C  
ATOM   8457  H   TRP A 550     -27.727 -11.573  -2.343  1.00  4.670          H  
ATOM   8458  HA  TRP A 550     -25.956 -13.845  -2.446  1.00  4.670          H  
ATOM   8459 1HB  TRP A 550     -28.320 -13.095  -4.178  1.00  6.540          H  
ATOM   8460 2HB  TRP A 550     -27.448 -14.613  -4.249  1.00  6.540          H  
ATOM   8461  HD1 TRP A 550     -27.462 -14.044  -0.677  1.00  6.540          H  
ATOM   8462  HE1 TRP A 550     -29.413 -15.188   0.497  1.00  6.540          H  
ATOM   8463  HE3 TRP A 550     -30.405 -15.050  -4.803  1.00  6.540          H  
ATOM   8464  HZ2 TRP A 550     -31.886 -16.350  -0.212  1.00  6.540          H  
ATOM   8465  HZ3 TRP A 550     -32.549 -16.184  -4.442  1.00  6.540          H  
ATOM   8466  HH2 TRP A 550     -33.285 -16.801  -2.182  1.00  6.540          H  
ATOM   8467  N   ALA A 551     -25.343 -11.420  -4.383  1.00  3.890          N  
ATOM   8468  CA  ALA A 551     -24.373 -11.037  -5.380  1.00  3.890          C  
ATOM   8469  C   ALA A 551     -23.011 -11.615  -4.966  1.00  3.890          C  
ATOM   8470  O   ALA A 551     -22.235 -12.040  -5.811  1.00  3.890          O  
ATOM   8471  CB  ALA A 551     -24.300  -9.532  -5.529  1.00  5.450          C  
ATOM   8472  H   ALA A 551     -25.843 -10.696  -3.857  1.00  4.670          H  
ATOM   8473  HA  ALA A 551     -24.659 -11.463  -6.333  1.00  4.670          H  
ATOM   8474 1HB  ALA A 551     -23.569  -9.300  -6.296  1.00  6.540          H  
ATOM   8475 2HB  ALA A 551     -25.267  -9.153  -5.827  1.00  6.540          H  
ATOM   8476 3HB  ALA A 551     -24.007  -9.075  -4.587  1.00  6.540          H  
ATOM   8477  N   LYS A 552     -22.748 -11.675  -3.644  1.00  3.890          N  
ATOM   8478  CA  LYS A 552     -21.479 -12.160  -3.123  1.00  3.890          C  
ATOM   8479  C   LYS A 552     -21.591 -13.569  -2.527  1.00  3.890          C  
ATOM   8480  O   LYS A 552     -20.611 -14.315  -2.501  1.00  3.890          O  
ATOM   8481  CB  LYS A 552     -20.995 -11.184  -2.053  1.00  5.450          C  
ATOM   8482  CG  LYS A 552     -20.647  -9.828  -2.619  1.00  5.450          C  
ATOM   8483  CD  LYS A 552     -19.977  -8.881  -1.621  1.00  5.450          C  
ATOM   8484  CE  LYS A 552     -20.948  -8.239  -0.605  1.00  5.450          C  
ATOM   8485  NZ  LYS A 552     -21.182  -9.092   0.616  1.00  5.450          N  
ATOM   8486  H   LYS A 552     -23.437 -11.347  -2.969  1.00  4.670          H  
ATOM   8487  HA  LYS A 552     -20.759 -12.192  -3.942  1.00  4.670          H  
ATOM   8488 1HB  LYS A 552     -21.785 -11.064  -1.318  1.00  6.540          H  
ATOM   8489 2HB  LYS A 552     -20.117 -11.588  -1.549  1.00  6.540          H  
ATOM   8490 1HG  LYS A 552     -19.946 -10.013  -3.428  1.00  6.540          H  
ATOM   8491 2HG  LYS A 552     -21.535  -9.355  -3.039  1.00  6.540          H  
ATOM   8492 1HD  LYS A 552     -19.210  -9.421  -1.095  1.00  6.540          H  
ATOM   8493 2HD  LYS A 552     -19.516  -8.080  -2.169  1.00  6.540          H  
ATOM   8494 1HE  LYS A 552     -20.539  -7.277  -0.290  1.00  6.540          H  
ATOM   8495 2HE  LYS A 552     -21.905  -8.070  -1.102  1.00  6.540          H  
ATOM   8496 1HZ  LYS A 552     -21.824  -8.623   1.238  1.00  6.540          H  
ATOM   8497 2HZ  LYS A 552     -21.565  -9.982   0.353  1.00  6.540          H  
ATOM   8498 3HZ  LYS A 552     -20.305  -9.239   1.095  1.00  6.540          H  
ATOM   8499  N   GLN A 553     -22.781 -13.928  -2.028  1.00  3.890          N  
ATOM   8500  CA  GLN A 553     -22.984 -15.225  -1.379  1.00  3.890          C  
ATOM   8501  C   GLN A 553     -23.287 -16.370  -2.356  1.00  3.890          C  
ATOM   8502  O   GLN A 553     -23.141 -17.541  -1.998  1.00  3.890          O  
ATOM   8503  CB  GLN A 553     -24.091 -15.127  -0.324  1.00  5.450          C  
ATOM   8504  CG  GLN A 553     -23.753 -14.219   0.840  1.00  5.450          C  
ATOM   8505  CD  GLN A 553     -24.903 -14.060   1.794  1.00  5.450          C  
ATOM   8506  OE1 GLN A 553     -26.073 -14.203   1.427  1.00  5.450          O  
ATOM   8507  NE2 GLN A 553     -24.581 -13.760   3.038  1.00  5.450          N  
ATOM   8508  H   GLN A 553     -23.550 -13.257  -2.054  1.00  4.670          H  
ATOM   8509  HA  GLN A 553     -22.058 -15.483  -0.862  1.00  4.670          H  
ATOM   8510 1HB  GLN A 553     -24.996 -14.774  -0.763  1.00  6.540          H  
ATOM   8511 2HB  GLN A 553     -24.295 -16.116   0.081  1.00  6.540          H  
ATOM   8512 1HG  GLN A 553     -22.920 -14.651   1.389  1.00  6.540          H  
ATOM   8513 2HG  GLN A 553     -23.479 -13.234   0.463  1.00  6.540          H  
ATOM   8514 1HE2 GLN A 553     -25.293 -13.645   3.726  1.00  6.540          H  
ATOM   8515 2HE2 GLN A 553     -23.618 -13.652   3.293  1.00  6.540          H  
ATOM   8516  N   ALA A 554     -23.725 -16.048  -3.569  1.00  3.890          N  
ATOM   8517  CA  ALA A 554     -24.021 -17.028  -4.585  1.00  3.890          C  
ATOM   8518  C   ALA A 554     -22.749 -17.786  -4.976  1.00  3.890          C  
ATOM   8519  O   ALA A 554     -21.646 -17.244  -4.840  1.00  3.890          O  
ATOM   8520  CB  ALA A 554     -24.624 -16.357  -5.791  1.00  5.450          C  
ATOM   8521  H   ALA A 554     -23.902 -15.076  -3.836  1.00  4.670          H  
ATOM   8522  HA  ALA A 554     -24.749 -17.710  -4.161  1.00  4.670          H  
ATOM   8523 1HB  ALA A 554     -24.863 -17.082  -6.536  1.00  6.540          H  
ATOM   8524 2HB  ALA A 554     -25.517 -15.841  -5.488  1.00  6.540          H  
ATOM   8525 3HB  ALA A 554     -23.909 -15.637  -6.202  1.00  6.540          H  
ATOM   8526  N   PRO A 555     -22.844 -19.049  -5.425  1.00  3.890          N  
ATOM   8527  CA  PRO A 555     -21.745 -19.846  -5.943  1.00  3.890          C  
ATOM   8528  C   PRO A 555     -21.033 -19.119  -7.071  1.00  3.890          C  
ATOM   8529  O   PRO A 555     -21.671 -18.397  -7.822  1.00  3.890          O  
ATOM   8530  CB  PRO A 555     -22.470 -21.098  -6.462  1.00  5.830          C  
ATOM   8531  CG  PRO A 555     -23.724 -21.185  -5.670  1.00  5.830          C  
ATOM   8532  CD  PRO A 555     -24.145 -19.764  -5.411  1.00  5.830          C  
ATOM   8533  HA  PRO A 555     -21.054 -20.083  -5.117  1.00  4.670          H  
ATOM   8534 1HB  PRO A 555     -22.675 -20.975  -7.528  1.00  7.000          H  
ATOM   8535 2HB  PRO A 555     -21.842 -21.998  -6.362  1.00  7.000          H  
ATOM   8536 1HG  PRO A 555     -24.480 -21.758  -6.234  1.00  7.000          H  
ATOM   8537 2HG  PRO A 555     -23.536 -21.735  -4.742  1.00  7.000          H  
ATOM   8538 1HD  PRO A 555     -24.823 -19.400  -6.195  1.00  7.000          H  
ATOM   8539 2HD  PRO A 555     -24.590 -19.770  -4.415  1.00  7.000          H  
ATOM   8540  N   LEU A 556     -19.718 -19.309  -7.196  1.00  3.890          N  
ATOM   8541  CA  LEU A 556     -18.988 -18.656  -8.284  1.00  3.890          C  
ATOM   8542  C   LEU A 556     -19.545 -19.087  -9.627  1.00  3.890          C  
ATOM   8543  O   LEU A 556     -19.690 -18.298 -10.549  1.00  3.890          O  
ATOM   8544  CB  LEU A 556     -17.493 -18.994  -8.209  1.00  5.450          C  
ATOM   8545  CG  LEU A 556     -16.744 -18.422  -7.010  1.00  5.450          C  
ATOM   8546  CD1 LEU A 556     -15.366 -19.027  -6.992  1.00  5.450          C  
ATOM   8547  CD2 LEU A 556     -16.655 -16.889  -7.091  1.00  5.450          C  
ATOM   8548  H   LEU A 556     -19.233 -19.896  -6.537  1.00  4.670          H  
ATOM   8549  HA  LEU A 556     -19.137 -17.584  -8.211  1.00  4.670          H  
ATOM   8550 1HB  LEU A 556     -17.381 -20.074  -8.170  1.00  6.540          H  
ATOM   8551 2HB  LEU A 556     -17.007 -18.631  -9.111  1.00  6.540          H  
ATOM   8552  HG  LEU A 556     -17.265 -18.704  -6.102  1.00  6.540          H  
ATOM   8553 1HD1 LEU A 556     -14.820 -18.668  -6.127  1.00  6.540          H  
ATOM   8554 2HD1 LEU A 556     -15.448 -20.112  -6.936  1.00  6.540          H  
ATOM   8555 3HD1 LEU A 556     -14.833 -18.752  -7.904  1.00  6.540          H  
ATOM   8556 1HD2 LEU A 556     -16.121 -16.514  -6.222  1.00  6.540          H  
ATOM   8557 2HD2 LEU A 556     -16.121 -16.609  -7.992  1.00  6.540          H  
ATOM   8558 3HD2 LEU A 556     -17.645 -16.444  -7.104  1.00  6.540          H  
ATOM   8559  N   SER A 557     -19.876 -20.372  -9.725  1.00  3.890          N  
ATOM   8560  CA  SER A 557     -20.501 -20.901 -10.921  1.00  3.890          C  
ATOM   8561  C   SER A 557     -21.954 -21.128 -10.558  1.00  3.890          C  
ATOM   8562  O   SER A 557     -22.267 -21.969  -9.712  1.00  3.890          O  
ATOM   8563  CB  SER A 557     -19.849 -22.179 -11.380  1.00  5.450          C  
ATOM   8564  OG  SER A 557     -20.533 -22.702 -12.481  1.00  5.450          O  
ATOM   8565  H   SER A 557     -19.709 -20.969  -8.935  1.00  4.670          H  
ATOM   8566  HA  SER A 557     -20.450 -20.168 -11.716  1.00  4.670          H  
ATOM   8567 1HB  SER A 557     -18.815 -21.978 -11.656  1.00  6.540          H  
ATOM   8568 2HB  SER A 557     -19.846 -22.900 -10.569  1.00  6.540          H  
ATOM   8569  HG  SER A 557     -20.070 -23.503 -12.724  1.00  6.540          H  
ATOM   8570  N   LEU A 558     -22.846 -20.344 -11.153  1.00  3.890          N  
ATOM   8571  CA  LEU A 558     -24.244 -20.380 -10.757  1.00  3.890          C  
ATOM   8572  C   LEU A 558     -25.048 -21.517 -11.310  1.00  3.890          C  
ATOM   8573  O   LEU A 558     -24.804 -22.022 -12.405  1.00  3.890          O  
ATOM   8574  CB  LEU A 558     -24.995 -19.121 -11.200  1.00  5.450          C  
ATOM   8575  CG  LEU A 558     -24.512 -17.776 -10.695  1.00  5.450          C  
ATOM   8576  CD1 LEU A 558     -25.420 -16.730 -11.268  1.00  5.450          C  
ATOM   8577  CD2 LEU A 558     -24.500 -17.719  -9.191  1.00  5.450          C  
ATOM   8578  H   LEU A 558     -22.533 -19.688 -11.858  1.00  4.670          H  
ATOM   8579  HA  LEU A 558     -24.279 -20.468  -9.670  1.00  4.670          H  
ATOM   8580 1HB  LEU A 558     -24.966 -19.085 -12.291  1.00  6.540          H  
ATOM   8581 2HB  LEU A 558     -26.041 -19.229 -10.904  1.00  6.540          H  
ATOM   8582  HG  LEU A 558     -23.502 -17.593 -11.057  1.00  6.540          H  
ATOM   8583 1HD1 LEU A 558     -25.091 -15.772 -10.937  1.00  6.540          H  
ATOM   8584 2HD1 LEU A 558     -25.396 -16.767 -12.355  1.00  6.540          H  
ATOM   8585 3HD1 LEU A 558     -26.435 -16.907 -10.923  1.00  6.540          H  
ATOM   8586 1HD2 LEU A 558     -24.146 -16.740  -8.876  1.00  6.540          H  
ATOM   8587 2HD2 LEU A 558     -25.472 -17.882  -8.812  1.00  6.540          H  
ATOM   8588 3HD2 LEU A 558     -23.840 -18.470  -8.797  1.00  6.540          H  
ATOM   8589  N   VAL A 559     -26.074 -21.846 -10.546  1.00  3.890          N  
ATOM   8590  CA  VAL A 559     -27.099 -22.780 -10.940  1.00  3.890          C  
ATOM   8591  C   VAL A 559     -28.397 -22.020 -10.766  1.00  3.890          C  
ATOM   8592  O   VAL A 559     -28.452 -21.109  -9.940  1.00  3.890          O  
ATOM   8593  CB  VAL A 559     -27.059 -24.031 -10.049  1.00  5.450          C  
ATOM   8594  CG1 VAL A 559     -25.707 -24.725 -10.199  1.00  5.450          C  
ATOM   8595  CG2 VAL A 559     -27.292 -23.624  -8.586  1.00  5.450          C  
ATOM   8596  H   VAL A 559     -26.149 -21.387  -9.650  1.00  4.670          H  
ATOM   8597  HA  VAL A 559     -26.971 -23.057 -11.987  1.00  4.670          H  
ATOM   8598  HB  VAL A 559     -27.834 -24.726 -10.367  1.00  6.540          H  
ATOM   8599 1HG1 VAL A 559     -25.680 -25.619  -9.578  1.00  6.540          H  
ATOM   8600 2HG1 VAL A 559     -25.560 -25.004 -11.243  1.00  6.540          H  
ATOM   8601 3HG1 VAL A 559     -24.903 -24.053  -9.893  1.00  6.540          H  
ATOM   8602 1HG2 VAL A 559     -27.268 -24.512  -7.958  1.00  6.540          H  
ATOM   8603 2HG2 VAL A 559     -26.512 -22.939  -8.265  1.00  6.540          H  
ATOM   8604 3HG2 VAL A 559     -28.253 -23.144  -8.473  1.00  6.540          H  
ATOM   8605  N   SER A 560     -29.449 -22.439 -11.453  1.00  3.890          N  
ATOM   8606  CA  SER A 560     -30.749 -21.769 -11.419  1.00  3.890          C  
ATOM   8607  C   SER A 560     -31.466 -21.761 -10.067  1.00  3.890          C  
ATOM   8608  O   SER A 560     -32.379 -20.948  -9.840  1.00  3.890          O  
ATOM   8609  CB  SER A 560     -31.633 -22.402 -12.460  1.00  5.450          C  
ATOM   8610  OG  SER A 560     -31.947 -23.720 -12.104  1.00  5.450          O  
ATOM   8611  H   SER A 560     -29.345 -23.227 -12.078  1.00  4.670          H  
ATOM   8612  HA  SER A 560     -30.582 -20.726 -11.706  1.00  4.670          H  
ATOM   8613 1HB  SER A 560     -32.526 -21.819 -12.581  1.00  6.540          H  
ATOM   8614 2HB  SER A 560     -31.119 -22.398 -13.417  1.00  6.540          H  
ATOM   8615  HG  SER A 560     -32.524 -24.055 -12.800  1.00  6.540          H  
ATOM   8616  N   SER A 561     -31.056 -22.640  -9.150  1.00  3.890          N  
ATOM   8617  CA  SER A 561     -31.689 -22.658  -7.841  1.00  3.890          C  
ATOM   8618  C   SER A 561     -31.411 -21.367  -7.060  1.00  3.890          C  
ATOM   8619  O   SER A 561     -32.211 -20.973  -6.210  1.00  3.890          O  
ATOM   8620  CB  SER A 561     -31.234 -23.858  -7.027  1.00  5.450          C  
ATOM   8621  OG  SER A 561     -29.890 -23.756  -6.661  1.00  5.450          O  
ATOM   8622  H   SER A 561     -30.311 -23.285  -9.369  1.00  4.670          H  
ATOM   8623  HA  SER A 561     -32.767 -22.743  -7.989  1.00  4.670          H  
ATOM   8624 1HB  SER A 561     -31.849 -23.936  -6.131  1.00  6.540          H  
ATOM   8625 2HB  SER A 561     -31.387 -24.767  -7.607  1.00  6.540          H  
ATOM   8626  HG  SER A 561     -29.704 -24.526  -6.114  1.00  6.540          H  
ATOM   8627  N   ILE A 562     -30.336 -20.635  -7.396  1.00  3.890          N  
ATOM   8628  CA  ILE A 562     -30.016 -19.397  -6.679  1.00  3.890          C  
ATOM   8629  C   ILE A 562     -31.034 -18.290  -6.958  1.00  3.890          C  
ATOM   8630  O   ILE A 562     -31.071 -17.286  -6.254  1.00  3.890          O  
ATOM   8631  CB  ILE A 562     -28.582 -18.901  -6.975  1.00  5.450          C  
ATOM   8632  CG1 ILE A 562     -28.075 -17.866  -5.876  1.00  5.450          C  
ATOM   8633  CG2 ILE A 562     -28.540 -18.217  -8.334  1.00  5.450          C  
ATOM   8634  CD1 ILE A 562     -27.888 -18.379  -4.453  1.00  5.450          C  
ATOM   8635  H   ILE A 562     -29.703 -20.951  -8.139  1.00  4.670          H  
ATOM   8636  HA  ILE A 562     -30.070 -19.624  -5.622  1.00  4.670          H  
ATOM   8637  HB  ILE A 562     -27.903 -19.754  -6.984  1.00  6.540          H  
ATOM   8638 1HG1 ILE A 562     -27.137 -17.494  -6.214  1.00  6.540          H  
ATOM   8639 2HG1 ILE A 562     -28.766 -17.042  -5.816  1.00  6.540          H  
ATOM   8640 1HG2 ILE A 562     -27.563 -17.890  -8.545  1.00  6.540          H  
ATOM   8641 2HG2 ILE A 562     -28.859 -18.900  -9.106  1.00  6.540          H  
ATOM   8642 3HG2 ILE A 562     -29.187 -17.360  -8.330  1.00  6.540          H  
ATOM   8643 1HD1 ILE A 562     -27.524 -17.561  -3.826  1.00  6.540          H  
ATOM   8644 2HD1 ILE A 562     -28.832 -18.730  -4.047  1.00  6.540          H  
ATOM   8645 3HD1 ILE A 562     -27.167 -19.191  -4.444  1.00  6.540          H  
ATOM   8646  N   THR A 563     -31.802 -18.430  -8.037  1.00  3.890          N  
ATOM   8647  CA  THR A 563     -32.792 -17.446  -8.426  1.00  3.890          C  
ATOM   8648  C   THR A 563     -34.175 -17.992  -8.122  1.00  3.890          C  
ATOM   8649  O   THR A 563     -35.169 -17.448  -8.597  1.00  3.890          O  
ATOM   8650  CB  THR A 563     -32.712 -17.116  -9.938  1.00  5.450          C  
ATOM   8651  OG1 THR A 563     -32.951 -18.315 -10.715  1.00  5.450          O  
ATOM   8652  CG2 THR A 563     -31.329 -16.572 -10.299  1.00  5.450          C  
ATOM   8653  H   THR A 563     -31.759 -19.274  -8.610  1.00  4.670          H  
ATOM   8654  HA  THR A 563     -32.638 -16.531  -7.853  1.00  4.670          H  
ATOM   8655  HB  THR A 563     -33.462 -16.370 -10.181  1.00  6.540          H  
ATOM   8656  HG1 THR A 563     -33.903 -18.519 -10.737  1.00  6.540          H  
ATOM   8657 1HG2 THR A 563     -31.302 -16.339 -11.362  1.00  6.540          H  
ATOM   8658 2HG2 THR A 563     -31.134 -15.669  -9.720  1.00  6.540          H  
ATOM   8659 3HG2 THR A 563     -30.588 -17.312 -10.081  1.00  6.540          H  
ATOM   8660  N   LYS A 564     -34.222 -19.127  -7.400  1.00  3.890          N  
ATOM   8661  CA  LYS A 564     -35.447 -19.841  -7.071  1.00  3.890          C  
ATOM   8662  C   LYS A 564     -36.210 -20.220  -8.326  1.00  3.890          C  
ATOM   8663  O   LYS A 564     -37.452 -20.210  -8.356  1.00  3.890          O  
ATOM   8664  CB  LYS A 564     -36.331 -19.001  -6.134  1.00  5.450          C  
ATOM   8665  CG  LYS A 564     -35.671 -18.574  -4.817  1.00  5.450          C  
ATOM   8666  CD  LYS A 564     -35.370 -19.788  -3.915  1.00  5.450          C  
ATOM   8667  CE  LYS A 564     -34.786 -19.375  -2.574  1.00  5.450          C  
ATOM   8668  NZ  LYS A 564     -34.457 -20.556  -1.708  1.00  5.450          N  
ATOM   8669  H   LYS A 564     -33.355 -19.524  -7.036  1.00  4.670          H  
ATOM   8670  HA  LYS A 564     -35.173 -20.770  -6.574  1.00  4.670          H  
ATOM   8671 1HB  LYS A 564     -36.655 -18.091  -6.649  1.00  6.540          H  
ATOM   8672 2HB  LYS A 564     -37.230 -19.557  -5.883  1.00  6.540          H  
ATOM   8673 1HG  LYS A 564     -34.743 -18.037  -5.021  1.00  6.540          H  
ATOM   8674 2HG  LYS A 564     -36.351 -17.912  -4.303  1.00  6.540          H  
ATOM   8675 1HD  LYS A 564     -36.288 -20.360  -3.750  1.00  6.540          H  
ATOM   8676 2HD  LYS A 564     -34.641 -20.436  -4.400  1.00  6.540          H  
ATOM   8677 1HE  LYS A 564     -33.878 -18.824  -2.757  1.00  6.540          H  
ATOM   8678 2HE  LYS A 564     -35.498 -18.735  -2.050  1.00  6.540          H  
ATOM   8679 1HZ  LYS A 564     -34.061 -20.237  -0.833  1.00  6.540          H  
ATOM   8680 2HZ  LYS A 564     -35.298 -21.090  -1.521  1.00  6.540          H  
ATOM   8681 3HZ  LYS A 564     -33.785 -21.145  -2.183  1.00  6.540          H  
ATOM   8682  N   THR A 565     -35.485 -20.623  -9.370  1.00  3.890          N  
ATOM   8683  CA  THR A 565     -36.186 -20.949 -10.582  1.00  3.890          C  
ATOM   8684  C   THR A 565     -36.918 -22.252 -10.382  1.00  3.890          C  
ATOM   8685  O   THR A 565     -36.320 -23.288 -10.096  1.00  3.890          O  
ATOM   8686  CB  THR A 565     -35.226 -21.015 -11.780  1.00  5.450          C  
ATOM   8687  OG1 THR A 565     -34.526 -19.743 -11.914  1.00  5.450          O  
ATOM   8688  CG2 THR A 565     -36.007 -21.262 -13.061  1.00  5.450          C  
ATOM   8689  H   THR A 565     -34.466 -20.690  -9.336  1.00  4.670          H  
ATOM   8690  HA  THR A 565     -36.917 -20.182 -10.768  1.00  4.670          H  
ATOM   8691  HB  THR A 565     -34.515 -21.813 -11.618  1.00  6.540          H  
ATOM   8692  HG1 THR A 565     -33.795 -19.703 -11.246  1.00  6.540          H  
ATOM   8693 1HG2 THR A 565     -35.312 -21.301 -13.897  1.00  6.540          H  
ATOM   8694 2HG2 THR A 565     -36.540 -22.204 -12.996  1.00  6.540          H  
ATOM   8695 3HG2 THR A 565     -36.719 -20.452 -13.221  1.00  6.540          H  
ATOM   8696  N   ASN A 566     -38.236 -22.174 -10.527  1.00  3.890          N  
ATOM   8697  CA  ASN A 566     -39.153 -23.278 -10.320  1.00  3.890          C  
ATOM   8698  C   ASN A 566     -38.962 -23.898  -8.934  1.00  3.890          C  
ATOM   8699  O   ASN A 566     -39.088 -25.115  -8.772  1.00  3.890          O  
ATOM   8700  CB  ASN A 566     -38.987 -24.308 -11.419  1.00  5.450          C  
ATOM   8701  CG  ASN A 566     -39.285 -23.727 -12.769  1.00  5.450          C  
ATOM   8702  OD1 ASN A 566     -40.164 -22.866 -12.917  1.00  5.450          O  
ATOM   8703  ND2 ASN A 566     -38.568 -24.180 -13.764  1.00  5.450          N  
ATOM   8704  H   ASN A 566     -38.627 -21.275 -10.768  1.00  4.670          H  
ATOM   8705  HA  ASN A 566     -40.172 -22.890 -10.358  1.00  4.670          H  
ATOM   8706 1HB  ASN A 566     -37.972 -24.704 -11.416  1.00  6.540          H  
ATOM   8707 2HB  ASN A 566     -39.663 -25.143 -11.240  1.00  6.540          H  
ATOM   8708 1HD2 ASN A 566     -38.720 -23.832 -14.690  1.00  6.540          H  
ATOM   8709 2HD2 ASN A 566     -37.869 -24.876 -13.600  1.00  6.540          H  
ATOM   8710  N   SER A 567     -38.701 -23.061  -7.923  1.00  3.890          N  
ATOM   8711  CA  SER A 567     -38.512 -23.558  -6.568  1.00  3.890          C  
ATOM   8712  C   SER A 567     -39.672 -23.258  -5.664  1.00  3.890          C  
ATOM   8713  O   SER A 567     -40.334 -22.225  -5.785  1.00  3.890          O  
ATOM   8714  CB  SER A 567     -37.297 -22.971  -5.901  1.00  5.450          C  
ATOM   8715  OG  SER A 567     -37.203 -23.443  -4.560  1.00  5.450          O  
ATOM   8716  H   SER A 567     -38.606 -22.056  -8.091  1.00  4.670          H  
ATOM   8717  HA  SER A 567     -38.389 -24.639  -6.614  1.00  4.670          H  
ATOM   8718 1HB  SER A 567     -36.403 -23.241  -6.461  1.00  6.540          H  
ATOM   8719 2HB  SER A 567     -37.377 -21.896  -5.899  1.00  6.540          H  
ATOM   8720  HG  SER A 567     -37.881 -22.943  -4.008  1.00  6.540          H  
ATOM   8721  N   ALA A 568     -39.866 -24.135  -4.695  1.00  3.890          N  
ATOM   8722  CA  ALA A 568     -40.818 -23.882  -3.636  1.00  3.890          C  
ATOM   8723  C   ALA A 568     -40.339 -22.631  -2.922  1.00  3.890          C  
ATOM   8724  O   ALA A 568     -39.124 -22.394  -2.856  1.00  3.890          O  
ATOM   8725  CB  ALA A 568     -40.895 -25.053  -2.674  1.00  5.450          C  
ATOM   8726  H   ALA A 568     -39.309 -24.978  -4.685  1.00  4.670          H  
ATOM   8727  HA  ALA A 568     -41.801 -23.698  -4.076  1.00  4.670          H  
ATOM   8728 1HB  ALA A 568     -41.612 -24.829  -1.886  1.00  6.540          H  
ATOM   8729 2HB  ALA A 568     -41.214 -25.935  -3.213  1.00  6.540          H  
ATOM   8730 3HB  ALA A 568     -39.915 -25.229  -2.238  1.00  6.540          H  
ATOM   8731  N   ASP A 569     -41.257 -21.813  -2.406  1.00  3.890          N  
ATOM   8732  CA  ASP A 569     -40.834 -20.602  -1.707  1.00  3.890          C  
ATOM   8733  C   ASP A 569     -41.804 -20.213  -0.592  1.00  3.890          C  
ATOM   8734  O   ASP A 569     -42.907 -19.715  -0.841  1.00  3.890          O  
ATOM   8735  CB  ASP A 569     -40.647 -19.453  -2.704  1.00  5.450          C  
ATOM   8736  CG  ASP A 569     -40.058 -18.192  -2.076  1.00  5.450          C  
ATOM   8737  OD1 ASP A 569     -40.047 -18.093  -0.851  1.00  5.450          O  
ATOM   8738  OD2 ASP A 569     -39.602 -17.314  -2.841  1.00  5.450          O  
ATOM   8739  H   ASP A 569     -42.238 -22.043  -2.498  1.00  4.670          H  
ATOM   8740  HA  ASP A 569     -39.865 -20.799  -1.248  1.00  4.670          H  
ATOM   8741 1HB  ASP A 569     -39.990 -19.785  -3.517  1.00  6.540          H  
ATOM   8742 2HB  ASP A 569     -41.616 -19.199  -3.150  1.00  6.540          H  
ATOM   8743  N   LYS A 570     -41.377 -20.457   0.645  1.00  3.890          N  
ATOM   8744  CA  LYS A 570     -42.174 -20.256   1.855  1.00  3.890          C  
ATOM   8745  C   LYS A 570     -42.654 -18.820   2.053  1.00  3.890          C  
ATOM   8746  O   LYS A 570     -43.644 -18.575   2.755  1.00  3.890          O  
ATOM   8747  CB  LYS A 570     -41.358 -20.689   3.080  1.00  5.450          C  
ATOM   8748  CG  LYS A 570     -40.131 -19.800   3.376  1.00  5.450          C  
ATOM   8749  CD  LYS A 570     -39.317 -20.331   4.550  1.00  5.450          C  
ATOM   8750  CE  LYS A 570     -38.102 -19.448   4.824  1.00  5.450          C  
ATOM   8751  NZ  LYS A 570     -37.273 -19.973   5.939  1.00  5.450          N  
ATOM   8752  H   LYS A 570     -40.444 -20.835   0.736  1.00  4.670          H  
ATOM   8753  HA  LYS A 570     -43.057 -20.892   1.783  1.00  4.670          H  
ATOM   8754 1HB  LYS A 570     -41.998 -20.680   3.962  1.00  6.540          H  
ATOM   8755 2HB  LYS A 570     -41.009 -21.711   2.940  1.00  6.540          H  
ATOM   8756 1HG  LYS A 570     -39.494 -19.739   2.494  1.00  6.540          H  
ATOM   8757 2HG  LYS A 570     -40.461 -18.790   3.628  1.00  6.540          H  
ATOM   8758 1HD  LYS A 570     -39.945 -20.357   5.441  1.00  6.540          H  
ATOM   8759 2HD  LYS A 570     -38.980 -21.345   4.334  1.00  6.540          H  
ATOM   8760 1HE  LYS A 570     -37.490 -19.400   3.924  1.00  6.540          H  
ATOM   8761 2HE  LYS A 570     -38.438 -18.441   5.076  1.00  6.540          H  
ATOM   8762 1HZ  LYS A 570     -36.483 -19.360   6.074  1.00  6.540          H  
ATOM   8763 2HZ  LYS A 570     -37.822 -20.010   6.787  1.00  6.540          H  
ATOM   8764 3HZ  LYS A 570     -36.944 -20.900   5.710  1.00  6.540          H  
ATOM   8765  N   GLU A 571     -41.991 -17.856   1.416  1.00  3.890          N  
ATOM   8766  CA  GLU A 571     -42.370 -16.465   1.611  1.00  3.890          C  
ATOM   8767  C   GLU A 571     -43.793 -16.195   1.137  1.00  3.890          C  
ATOM   8768  O   GLU A 571     -44.437 -15.273   1.618  1.00  3.890          O  
ATOM   8769  CB  GLU A 571     -41.434 -15.501   0.860  1.00  5.450          C  
ATOM   8770  CG  GLU A 571     -39.976 -15.408   1.369  1.00  5.450          C  
ATOM   8771  CD  GLU A 571     -39.177 -14.356   0.598  1.00  5.450          C  
ATOM   8772  OE1 GLU A 571     -39.769 -13.739  -0.252  1.00  5.450          O  
ATOM   8773  OE2 GLU A 571     -37.995 -14.180   0.858  1.00  5.450          O  
ATOM   8774  H   GLU A 571     -41.216 -18.088   0.772  1.00  4.670          H  
ATOM   8775  HA  GLU A 571     -42.314 -16.240   2.675  1.00  4.670          H  
ATOM   8776 1HB  GLU A 571     -41.393 -15.794  -0.192  1.00  6.540          H  
ATOM   8777 2HB  GLU A 571     -41.854 -14.495   0.901  1.00  6.540          H  
ATOM   8778 1HG  GLU A 571     -39.981 -15.153   2.431  1.00  6.540          H  
ATOM   8779 2HG  GLU A 571     -39.498 -16.381   1.252  1.00  6.540          H  
ATOM   8780  N   GLU A 572     -44.296 -16.992   0.189  1.00  3.890          N  
ATOM   8781  CA  GLU A 572     -45.598 -16.737  -0.420  1.00  3.890          C  
ATOM   8782  C   GLU A 572     -46.810 -17.249   0.363  1.00  3.890          C  
ATOM   8783  O   GLU A 572     -47.938 -17.074  -0.093  1.00  3.890          O  
ATOM   8784  CB  GLU A 572     -45.598 -17.319  -1.839  1.00  5.450          C  
ATOM   8785  CG  GLU A 572     -44.578 -16.631  -2.770  1.00  5.450          C  
ATOM   8786  CD  GLU A 572     -44.488 -17.203  -4.170  1.00  5.450          C  
ATOM   8787  OE1 GLU A 572     -45.397 -17.878  -4.580  1.00  5.450          O  
ATOM   8788  OE2 GLU A 572     -43.479 -16.968  -4.826  1.00  5.450          O  
ATOM   8789  H   GLU A 572     -43.750 -17.798  -0.141  1.00  4.670          H  
ATOM   8790  HA  GLU A 572     -45.715 -15.660  -0.506  1.00  4.670          H  
ATOM   8791 1HB  GLU A 572     -45.354 -18.382  -1.795  1.00  6.540          H  
ATOM   8792 2HB  GLU A 572     -46.590 -17.223  -2.280  1.00  6.540          H  
ATOM   8793 1HG  GLU A 572     -44.849 -15.594  -2.855  1.00  6.540          H  
ATOM   8794 2HG  GLU A 572     -43.596 -16.684  -2.300  1.00  6.540          H  
ATOM   8795  N   GLU A 573     -46.594 -17.895   1.517  1.00  3.890          N  
ATOM   8796  CA  GLU A 573     -47.699 -18.418   2.340  1.00  3.890          C  
ATOM   8797  C   GLU A 573     -48.628 -19.388   1.599  1.00  3.890          C  
ATOM   8798  O   GLU A 573     -49.842 -19.354   1.809  1.00  3.890          O  
ATOM   8799  CB  GLU A 573     -48.609 -17.270   2.843  1.00  5.450          C  
ATOM   8800  CG  GLU A 573     -47.978 -16.203   3.704  1.00  5.450          C  
ATOM   8801  CD  GLU A 573     -49.017 -15.106   4.080  1.00  5.450          C  
ATOM   8802  OE1 GLU A 573     -50.084 -15.183   3.528  1.00  5.450          O  
ATOM   8803  OE2 GLU A 573     -48.741 -14.199   4.867  1.00  5.450          O  
ATOM   8804  H   GLU A 573     -45.626 -18.015   1.842  1.00  4.670          H  
ATOM   8805  HA  GLU A 573     -47.267 -18.941   3.193  1.00  4.670          H  
ATOM   8806 1HB  GLU A 573     -49.089 -16.774   2.007  1.00  6.540          H  
ATOM   8807 2HB  GLU A 573     -49.409 -17.701   3.445  1.00  6.540          H  
ATOM   8808 1HG  GLU A 573     -47.584 -16.652   4.605  1.00  6.540          H  
ATOM   8809 2HG  GLU A 573     -47.162 -15.796   3.143  1.00  6.540          H  
ATOM   8810  N   GLU A 574     -48.087 -20.277   0.770  1.00  3.890          N  
ATOM   8811  CA  GLU A 574     -48.950 -21.211   0.061  1.00  3.890          C  
ATOM   8812  C   GLU A 574     -48.299 -22.565  -0.163  1.00  3.890          C  
ATOM   8813  O   GLU A 574     -47.144 -22.676  -0.583  1.00  3.890          O  
ATOM   8814  CB  GLU A 574     -49.389 -20.610  -1.277  1.00  5.450          C  
ATOM   8815  CG  GLU A 574     -50.407 -21.459  -2.050  1.00  5.450          C  
ATOM   8816  CD  GLU A 574     -50.899 -20.803  -3.323  1.00  5.450          C  
ATOM   8817  OE1 GLU A 574     -50.462 -19.706  -3.645  1.00  5.450          O  
ATOM   8818  OE2 GLU A 574     -51.725 -21.391  -3.969  1.00  5.450          O  
ATOM   8819  H   GLU A 574     -47.089 -20.278   0.625  1.00  4.670          H  
ATOM   8820  HA  GLU A 574     -49.842 -21.373   0.665  1.00  4.670          H  
ATOM   8821 1HB  GLU A 574     -49.831 -19.629  -1.099  1.00  6.540          H  
ATOM   8822 2HB  GLU A 574     -48.515 -20.458  -1.911  1.00  6.540          H  
ATOM   8823 1HG  GLU A 574     -49.962 -22.416  -2.312  1.00  6.540          H  
ATOM   8824 2HG  GLU A 574     -51.257 -21.657  -1.400  1.00  6.540          H  
ATOM   8825  N   LYS A 575     -49.068 -23.620   0.070  1.00  3.890          N  
ATOM   8826  CA  LYS A 575     -48.579 -24.979  -0.118  1.00  3.890          C  
ATOM   8827  C   LYS A 575     -48.589 -25.389  -1.584  1.00  3.890          C  
ATOM   8828  O   LYS A 575     -49.407 -26.202  -2.013  1.00  3.890          O  
ATOM   8829  CB  LYS A 575     -49.406 -25.957   0.712  1.00  5.450          C  
ATOM   8830  CG  LYS A 575     -49.269 -25.759   2.218  1.00  5.450          C  
ATOM   8831  CD  LYS A 575     -50.127 -26.754   2.994  1.00  5.450          C  
ATOM   8832  CE  LYS A 575     -49.987 -26.554   4.501  1.00  5.450          C  
ATOM   8833  NZ  LYS A 575     -50.839 -27.505   5.271  1.00  5.450          N  
ATOM   8834  H   LYS A 575     -50.014 -23.469   0.391  1.00  4.670          H  
ATOM   8835  HA  LYS A 575     -47.545 -25.023   0.228  1.00  4.670          H  
ATOM   8836 1HB  LYS A 575     -50.459 -25.861   0.447  1.00  6.540          H  
ATOM   8837 2HB  LYS A 575     -49.099 -26.977   0.477  1.00  6.540          H  
ATOM   8838 1HG  LYS A 575     -48.224 -25.895   2.499  1.00  6.540          H  
ATOM   8839 2HG  LYS A 575     -49.566 -24.745   2.481  1.00  6.540          H  
ATOM   8840 1HD  LYS A 575     -51.173 -26.627   2.712  1.00  6.540          H  
ATOM   8841 2HD  LYS A 575     -49.822 -27.769   2.741  1.00  6.540          H  
ATOM   8842 1HE  LYS A 575     -48.947 -26.704   4.785  1.00  6.540          H  
ATOM   8843 2HE  LYS A 575     -50.280 -25.535   4.754  1.00  6.540          H  
ATOM   8844 1HZ  LYS A 575     -50.718 -27.340   6.261  1.00  6.540          H  
ATOM   8845 2HZ  LYS A 575     -51.810 -27.367   5.024  1.00  6.540          H  
ATOM   8846 3HZ  LYS A 575     -50.569 -28.454   5.054  1.00  6.540          H  
ATOM   8847  N   THR A 576     -47.653 -24.823  -2.340  1.00  3.890          N  
ATOM   8848  CA  THR A 576     -47.542 -25.047  -3.781  1.00  3.890          C  
ATOM   8849  C   THR A 576     -46.770 -26.309  -4.123  1.00  3.890          C  
ATOM   8850  O   THR A 576     -46.848 -26.813  -5.246  1.00  3.890          O  
ATOM   8851  CB  THR A 576     -46.822 -23.860  -4.448  1.00  5.450          C  
ATOM   8852  OG1 THR A 576     -45.487 -23.727  -3.889  1.00  5.450          O  
ATOM   8853  CG2 THR A 576     -47.596 -22.583  -4.189  1.00  5.450          C  
ATOM   8854  H   THR A 576     -47.036 -24.148  -1.878  1.00  4.670          H  
ATOM   8855  HA  THR A 576     -48.546 -25.136  -4.196  1.00  4.670          H  
ATOM   8856  HB  THR A 576     -46.745 -24.034  -5.519  1.00  6.540          H  
ATOM   8857  HG1 THR A 576     -44.866 -24.420  -4.258  1.00  6.540          H  
ATOM   8858 1HG2 THR A 576     -47.085 -21.744  -4.659  1.00  6.540          H  
ATOM   8859 2HG2 THR A 576     -48.601 -22.673  -4.603  1.00  6.540          H  
ATOM   8860 3HG2 THR A 576     -47.659 -22.410  -3.129  1.00  6.540          H  
ATOM   8861  N   ASP A 577     -46.040 -26.812  -3.140  1.00  3.890          N  
ATOM   8862  CA  ASP A 577     -45.183 -27.972  -3.274  1.00  3.890          C  
ATOM   8863  C   ASP A 577     -45.334 -28.881  -2.061  1.00  3.890          C  
ATOM   8864  O   ASP A 577     -45.154 -30.095  -2.160  1.00  3.890          O  
ATOM   8865  OXT ASP A 577     -45.378 -28.362  -0.944  1.00  5.830          O  
ATOM   8866  CB  ASP A 577     -43.738 -27.505  -3.410  1.00  5.250          C  
ATOM   8867  CG  ASP A 577     -43.476 -26.732  -4.715  1.00  5.250          C  
ATOM   8868  OD1 ASP A 577     -43.522 -25.502  -4.690  1.00  5.250          O  
ATOM   8869  OD2 ASP A 577     -43.177 -27.355  -5.710  1.00  5.250          O  
ATOM   8870  H   ASP A 577     -46.074 -26.323  -2.260  1.00  4.670          H  
ATOM   8871  HA  ASP A 577     -45.472 -28.528  -4.166  1.00  4.670          H  
ATOM   8872 1HB  ASP A 577     -43.488 -26.870  -2.564  1.00  6.300          H  
ATOM   8873 2HB  ASP A 577     -43.075 -28.370  -3.377  1.00  6.300          H  
TER                                                                             
ATOM   8875  N   MET B 578      39.039  62.669  -3.751  1.00  3.890          N  
ATOM   8876  CA  MET B 578      39.794  61.597  -4.388  1.00  3.890          C  
ATOM   8877  C   MET B 578      39.448  60.252  -3.792  1.00  3.890          C  
ATOM   8878  O   MET B 578      40.264  59.329  -3.873  1.00  3.890          O  
ATOM   8879  CB  MET B 578      41.317  61.771  -4.230  1.00  5.450          C  
ATOM   8880  CG  MET B 578      42.001  62.939  -4.930  1.00  5.450          C  
ATOM   8881  SD  MET B 578      41.977  62.816  -6.730  1.00  5.450          S  
ATOM   8882  CE  MET B 578      40.678  63.913  -7.191  1.00  5.450          C  
ATOM   8883 1H   MET B 578      39.051  63.533  -4.286  1.00  4.670          H  
ATOM   8884 2H   MET B 578      38.073  62.381  -3.638  1.00  4.670          H  
ATOM   8885 3H   MET B 578      39.422  62.837  -2.834  1.00  4.670          H  
ATOM   8886  HA  MET B 578      39.530  61.567  -5.444  1.00  4.670          H  
ATOM   8887 1HB  MET B 578      41.564  61.800  -3.188  1.00  6.540          H  
ATOM   8888 2HB  MET B 578      41.809  60.886  -4.621  1.00  6.540          H  
ATOM   8889 1HG  MET B 578      41.533  63.879  -4.646  1.00  6.540          H  
ATOM   8890 2HG  MET B 578      43.043  62.960  -4.605  1.00  6.540          H  
ATOM   8891 1HE  MET B 578      40.582  63.918  -8.277  1.00  6.540          H  
ATOM   8892 2HE  MET B 578      39.736  63.591  -6.749  1.00  6.540          H  
ATOM   8893 3HE  MET B 578      40.908  64.921  -6.842  1.00  6.540          H  
ATOM   8894  N   ALA B 579      38.259  60.099  -3.203  1.00  3.890          N  
ATOM   8895  CA  ALA B 579      37.923  58.791  -2.656  1.00  3.890          C  
ATOM   8896  C   ALA B 579      37.943  57.730  -3.740  1.00  3.890          C  
ATOM   8897  O   ALA B 579      38.432  56.634  -3.518  1.00  3.890          O  
ATOM   8898  CB  ALA B 579      36.545  58.798  -2.004  1.00  5.450          C  
ATOM   8899  H   ALA B 579      37.582  60.864  -3.100  1.00  4.670          H  
ATOM   8900  HA  ALA B 579      38.669  58.536  -1.898  1.00  4.670          H  
ATOM   8901 1HB  ALA B 579      36.335  57.813  -1.587  1.00  6.540          H  
ATOM   8902 2HB  ALA B 579      36.528  59.545  -1.206  1.00  6.540          H  
ATOM   8903 3HB  ALA B 579      35.795  59.048  -2.743  1.00  6.540          H  
ATOM   8904  N   ALA B 580      37.497  58.083  -4.940  1.00  3.890          N  
ATOM   8905  CA  ALA B 580      37.354  57.135  -6.035  1.00  3.890          C  
ATOM   8906  C   ALA B 580      37.604  57.817  -7.369  1.00  3.890          C  
ATOM   8907  O   ALA B 580      37.812  59.032  -7.404  1.00  3.890          O  
ATOM   8908  CB  ALA B 580      35.975  56.525  -5.967  1.00  5.450          C  
ATOM   8909  H   ALA B 580      37.180  59.032  -5.085  1.00  4.670          H  
ATOM   8910  HA  ALA B 580      38.102  56.357  -5.928  1.00  4.670          H  
ATOM   8911 1HB  ALA B 580      35.846  55.805  -6.758  1.00  6.540          H  
ATOM   8912 2HB  ALA B 580      35.867  56.034  -5.012  1.00  6.540          H  
ATOM   8913 3HB  ALA B 580      35.241  57.307  -6.066  1.00  6.540          H  
ATOM   8914  N   ASP B 581      37.666  57.017  -8.446  1.00  3.890          N  
ATOM   8915  CA  ASP B 581      37.954  57.498  -9.799  1.00  3.890          C  
ATOM   8916  C   ASP B 581      36.682  57.746 -10.649  1.00  3.890          C  
ATOM   8917  O   ASP B 581      36.164  56.804 -11.254  1.00  3.890          O  
ATOM   8918  CB  ASP B 581      38.853  56.472 -10.517  1.00  5.450          C  
ATOM   8919  CG  ASP B 581      40.311  56.439  -9.986  1.00  5.450          C  
ATOM   8920  OD1 ASP B 581      40.927  57.486  -9.996  1.00  5.450          O  
ATOM   8921  OD2 ASP B 581      40.795  55.412  -9.577  1.00  5.450          O  
ATOM   8922  H   ASP B 581      37.459  56.011  -8.333  1.00  4.670          H  
ATOM   8923  HA  ASP B 581      38.534  58.401  -9.693  1.00  4.670          H  
ATOM   8924 1HB  ASP B 581      38.421  55.473 -10.390  1.00  6.540          H  
ATOM   8925 2HB  ASP B 581      38.871  56.683 -11.588  1.00  6.540          H  
ATOM   8926  N   PRO B 582      36.200  59.007 -10.781  1.00  3.890          N  
ATOM   8927  CA  PRO B 582      34.945  59.384 -11.422  1.00  3.890          C  
ATOM   8928  C   PRO B 582      34.951  59.064 -12.916  1.00  3.890          C  
ATOM   8929  O   PRO B 582      36.009  59.114 -13.564  1.00  3.890          O  
ATOM   8930  CB  PRO B 582      34.874  60.891 -11.134  1.00  5.830          C  
ATOM   8931  CG  PRO B 582      36.273  61.341 -10.901  1.00  5.830          C  
ATOM   8932  CD  PRO B 582      36.993  60.165 -10.310  1.00  5.830          C  
ATOM   8933  HA  PRO B 582      34.115  58.864 -10.917  1.00  4.670          H  
ATOM   8934 1HB  PRO B 582      34.387  61.413 -11.972  1.00  7.000          H  
ATOM   8935 2HB  PRO B 582      34.276  61.058 -10.229  1.00  7.000          H  
ATOM   8936 1HG  PRO B 582      36.713  61.710 -11.794  1.00  7.000          H  
ATOM   8937 2HG  PRO B 582      36.256  62.190 -10.200  1.00  7.000          H  
ATOM   8938 1HD  PRO B 582      38.009  60.166 -10.731  1.00  7.000          H  
ATOM   8939 2HD  PRO B 582      36.977  60.237  -9.224  1.00  7.000          H  
ATOM   8940  N   SER B 583      33.775  58.762 -13.472  1.00  3.890          N  
ATOM   8941  CA  SER B 583      33.685  58.419 -14.878  1.00  3.890          C  
ATOM   8942  C   SER B 583      34.164  59.533 -15.780  1.00  3.890          C  
ATOM   8943  O   SER B 583      33.945  60.717 -15.519  1.00  3.890          O  
ATOM   8944  CB  SER B 583      32.260  58.049 -15.250  1.00  5.450          C  
ATOM   8945  OG  SER B 583      31.844  56.880 -14.588  1.00  5.450          O  
ATOM   8946  H   SER B 583      32.913  58.748 -12.925  1.00  4.670          H  
ATOM   8947  HA  SER B 583      34.317  57.548 -15.052  1.00  4.670          H  
ATOM   8948 1HB  SER B 583      31.598  58.868 -14.992  1.00  6.540          H  
ATOM   8949 2HB  SER B 583      32.193  57.904 -16.327  1.00  6.540          H  
ATOM   8950  HG  SER B 583      30.940  56.726 -14.870  1.00  6.540          H  
ATOM   8951  N   SER B 584      34.853  59.117 -16.842  1.00  3.890          N  
ATOM   8952  CA  SER B 584      35.402  59.959 -17.908  1.00  3.890          C  
ATOM   8953  C   SER B 584      36.458  60.970 -17.450  1.00  3.890          C  
ATOM   8954  O   SER B 584      36.835  61.859 -18.217  1.00  3.890          O  
ATOM   8955  CB  SER B 584      34.279  60.684 -18.630  1.00  5.450          C  
ATOM   8956  OG  SER B 584      33.360  59.772 -19.184  1.00  5.450          O  
ATOM   8957  H   SER B 584      34.988  58.123 -16.938  1.00  4.670          H  
ATOM   8958  HA  SER B 584      35.881  59.298 -18.630  1.00  4.670          H  
ATOM   8959 1HB  SER B 584      33.766  61.355 -17.946  1.00  6.540          H  
ATOM   8960 2HB  SER B 584      34.702  61.297 -19.425  1.00  6.540          H  
ATOM   8961  HG  SER B 584      32.690  60.306 -19.615  1.00  6.540          H  
ATOM   8962  N   SER B 585      36.967  60.819 -16.230  1.00  3.890          N  
ATOM   8963  CA  SER B 585      38.024  61.676 -15.730  1.00  3.890          C  
ATOM   8964  C   SER B 585      39.328  61.500 -16.467  1.00  3.890          C  
ATOM   8965  O   SER B 585      39.674  60.400 -16.901  1.00  3.890          O  
ATOM   8966  CB  SER B 585      38.300  61.429 -14.288  1.00  5.450          C  
ATOM   8967  OG  SER B 585      39.383  62.235 -13.872  1.00  5.450          O  
ATOM   8968  H   SER B 585      36.594  60.100 -15.600  1.00  4.670          H  
ATOM   8969  HA  SER B 585      37.702  62.710 -15.850  1.00  4.670          H  
ATOM   8970 1HB  SER B 585      37.425  61.666 -13.745  1.00  6.540          H  
ATOM   8971 2HB  SER B 585      38.527  60.376 -14.122  1.00  6.540          H  
ATOM   8972  HG  SER B 585      39.724  61.843 -13.032  1.00  6.540          H  
ATOM   8973  N   THR B 586      40.080  62.590 -16.577  1.00  3.890          N  
ATOM   8974  CA  THR B 586      41.413  62.563 -17.158  1.00  3.890          C  
ATOM   8975  C   THR B 586      42.471  62.476 -16.054  1.00  3.890          C  
ATOM   8976  O   THR B 586      43.673  62.407 -16.326  1.00  3.890          O  
ATOM   8977  CB  THR B 586      41.649  63.815 -18.011  1.00  5.450          C  
ATOM   8978  OG1 THR B 586      41.530  64.983 -17.180  1.00  5.450          O  
ATOM   8979  CG2 THR B 586      40.609  63.875 -19.119  1.00  5.450          C  
ATOM   8980  H   THR B 586      39.725  63.473 -16.232  1.00  4.670          H  
ATOM   8981  HA  THR B 586      41.503  61.679 -17.791  1.00  4.670          H  
ATOM   8982  HB  THR B 586      42.650  63.780 -18.441  1.00  6.540          H  
ATOM   8983  HG1 THR B 586      41.868  65.750 -17.658  1.00  6.540          H  
ATOM   8984 1HG2 THR B 586      40.774  64.764 -19.724  1.00  6.540          H  
ATOM   8985 2HG2 THR B 586      40.699  62.987 -19.744  1.00  6.540          H  
ATOM   8986 3HG2 THR B 586      39.609  63.911 -18.689  1.00  6.540          H  
ATOM   8987  N   THR B 587      42.002  62.497 -14.805  1.00  3.890          N  
ATOM   8988  CA  THR B 587      42.839  62.429 -13.611  1.00  3.890          C  
ATOM   8989  C   THR B 587      42.374  61.311 -12.679  1.00  3.890          C  
ATOM   8990  O   THR B 587      41.189  61.229 -12.317  1.00  3.890          O  
ATOM   8991  CB  THR B 587      42.838  63.780 -12.847  1.00  5.450          C  
ATOM   8992  OG1 THR B 587      43.362  64.807 -13.700  1.00  5.450          O  
ATOM   8993  CG2 THR B 587      43.703  63.702 -11.566  1.00  5.450          C  
ATOM   8994  H   THR B 587      40.997  62.538 -14.689  1.00  4.670          H  
ATOM   8995  HA  THR B 587      43.861  62.208 -13.915  1.00  4.670          H  
ATOM   8996  HB  THR B 587      41.815  64.037 -12.574  1.00  6.540          H  
ATOM   8997  HG1 THR B 587      42.748  64.959 -14.426  1.00  6.540          H  
ATOM   8998 1HG2 THR B 587      43.688  64.664 -11.059  1.00  6.540          H  
ATOM   8999 2HG2 THR B 587      43.316  62.943 -10.887  1.00  6.540          H  
ATOM   9000 3HG2 THR B 587      44.727  63.454 -11.830  1.00  6.540          H  
ATOM   9001  N   THR B 588      43.320  60.471 -12.272  1.00  3.890          N  
ATOM   9002  CA  THR B 588      43.066  59.367 -11.361  1.00  3.890          C  
ATOM   9003  C   THR B 588      43.448  59.761  -9.954  1.00  3.890          C  
ATOM   9004  O   THR B 588      44.185  60.726  -9.767  1.00  3.890          O  
ATOM   9005  CB  THR B 588      43.879  58.135 -11.774  1.00  5.450          C  
ATOM   9006  OG1 THR B 588      45.293  58.453 -11.697  1.00  5.450          O  
ATOM   9007  CG2 THR B 588      43.526  57.728 -13.190  1.00  5.450          C  
ATOM   9008  H   THR B 588      44.264  60.595 -12.608  1.00  4.670          H  
ATOM   9009  HA  THR B 588      42.003  59.124 -11.378  1.00  4.670          H  
ATOM   9010  HB  THR B 588      43.655  57.311 -11.094  1.00  6.540          H  
ATOM   9011  HG1 THR B 588      45.563  58.562 -10.768  1.00  6.540          H  
ATOM   9012 1HG2 THR B 588      44.107  56.856 -13.462  1.00  6.540          H  
ATOM   9013 2HG2 THR B 588      42.463  57.490 -13.245  1.00  6.540          H  
ATOM   9014 3HG2 THR B 588      43.749  58.537 -13.884  1.00  6.540          H  
ATOM   9015  N   THR B 589      43.036  58.964  -8.972  1.00  3.890          N  
ATOM   9016  CA  THR B 589      43.391  59.248  -7.581  1.00  3.890          C  
ATOM   9017  C   THR B 589      44.790  58.755  -7.198  1.00  3.890          C  
ATOM   9018  O   THR B 589      45.466  59.345  -6.344  1.00  3.890          O  
ATOM   9019  CB  THR B 589      42.390  58.545  -6.657  1.00  5.450          C  
ATOM   9020  OG1 THR B 589      42.488  57.130  -6.884  1.00  5.450          O  
ATOM   9021  CG2 THR B 589      40.970  59.000  -6.970  1.00  5.450          C  
ATOM   9022  H   THR B 589      42.396  58.187  -9.203  1.00  4.670          H  
ATOM   9023  HA  THR B 589      43.354  60.323  -7.428  1.00  4.670          H  
ATOM   9024  HB  THR B 589      42.624  58.765  -5.617  1.00  6.540          H  
ATOM   9025  HG1 THR B 589      41.900  56.666  -6.285  1.00  6.540          H  
ATOM   9026 1HG2 THR B 589      40.279  58.478  -6.317  1.00  6.540          H  
ATOM   9027 2HG2 THR B 589      40.883  60.056  -6.813  1.00  6.540          H  
ATOM   9028 3HG2 THR B 589      40.720  58.780  -7.995  1.00  6.540          H  
ATOM   9029  N   GLY B 590      45.269  57.724  -7.882  1.00  3.890          N  
ATOM   9030  CA  GLY B 590      46.576  57.149  -7.584  1.00  3.890          C  
ATOM   9031  C   GLY B 590      47.678  57.791  -8.412  1.00  3.890          C  
ATOM   9032  O   GLY B 590      47.504  58.864  -9.005  1.00  3.890          O  
ATOM   9033  H   GLY B 590      44.668  57.285  -8.568  1.00  4.670          H  
ATOM   9034 1HA  GLY B 590      46.797  57.272  -6.523  1.00  4.670          H  
ATOM   9035 2HA  GLY B 590      46.553  56.077  -7.778  1.00  4.670          H  
ATOM   9036  N   HIS B 591      48.806  57.099  -8.528  1.00  3.890          N  
ATOM   9037  CA  HIS B 591      49.976  57.650  -9.212  1.00  3.890          C  
ATOM   9038  C   HIS B 591      49.881  57.732 -10.736  1.00  3.890          C  
ATOM   9039  O   HIS B 591      50.479  56.968 -11.510  1.00  3.890          O  
ATOM   9040  CB  HIS B 591      51.184  56.849  -8.748  1.00  5.450          C  
ATOM   9041  CG  HIS B 591      52.562  57.354  -9.083  1.00  5.450          C  
ATOM   9042  ND1 HIS B 591      53.673  56.970  -8.344  1.00  5.450          N  
ATOM   9043  CD2 HIS B 591      53.030  58.150 -10.049  1.00  5.450          C  
ATOM   9044  CE1 HIS B 591      54.746  57.517  -8.863  1.00  5.450          C  
ATOM   9045  NE2 HIS B 591      54.372  58.239  -9.880  1.00  5.450          N  
ATOM   9046  H   HIS B 591      48.917  56.223  -8.004  1.00  4.670          H  
ATOM   9047  HA  HIS B 591      50.115  58.673  -8.878  1.00  4.670          H  
ATOM   9048 1HB  HIS B 591      51.122  56.821  -7.685  1.00  6.540          H  
ATOM   9049 2HB  HIS B 591      51.096  55.824  -9.103  1.00  6.540          H  
ATOM   9050  HD2 HIS B 591      52.475  58.636 -10.835  1.00  6.540          H  
ATOM   9051  HE1 HIS B 591      55.775  57.396  -8.504  1.00  6.540          H  
ATOM   9052  HE2 HIS B 591      54.971  58.781 -10.477  1.00  6.540          H  
ATOM   9053  N   GLY B 592      49.149  58.768 -11.139  1.00  3.890          N  
ATOM   9054  CA  GLY B 592      48.892  59.177 -12.517  1.00  3.890          C  
ATOM   9055  C   GLY B 592      49.870  60.293 -12.927  1.00  3.890          C  
ATOM   9056  O   GLY B 592      49.722  60.927 -13.971  1.00  3.890          O  
ATOM   9057  H   GLY B 592      48.677  59.266 -10.382  1.00  4.670          H  
ATOM   9058 1HA  GLY B 592      49.006  58.320 -13.180  1.00  4.670          H  
ATOM   9059 2HA  GLY B 592      47.864  59.526 -12.606  1.00  4.670          H  
ATOM   9060  N   LEU B 593      50.842  60.538 -12.056  1.00  3.890          N  
ATOM   9061  CA  LEU B 593      51.875  61.557 -12.160  1.00  3.890          C  
ATOM   9062  C   LEU B 593      52.991  61.068 -13.062  1.00  3.890          C  
ATOM   9063  O   LEU B 593      53.218  59.862 -13.165  1.00  3.890          O  
ATOM   9064  CB  LEU B 593      52.488  61.775 -10.769  1.00  5.450          C  
ATOM   9065  CG  LEU B 593      51.548  62.235  -9.643  1.00  5.450          C  
ATOM   9066  CD1 LEU B 593      52.277  62.117  -8.323  1.00  5.450          C  
ATOM   9067  CD2 LEU B 593      51.138  63.668  -9.877  1.00  5.450          C  
ATOM   9068  H   LEU B 593      50.855  59.958 -11.234  1.00  4.670          H  
ATOM   9069  HA  LEU B 593      51.450  62.470 -12.573  1.00  4.670          H  
ATOM   9070 1HB  LEU B 593      52.973  60.875 -10.454  1.00  6.540          H  
ATOM   9071 2HB  LEU B 593      53.265  62.532 -10.869  1.00  6.540          H  
ATOM   9072  HG  LEU B 593      50.668  61.600  -9.605  1.00  6.540          H  
ATOM   9073 1HD1 LEU B 593      51.621  62.435  -7.509  1.00  6.540          H  
ATOM   9074 2HD1 LEU B 593      52.557  61.079  -8.167  1.00  6.540          H  
ATOM   9075 3HD1 LEU B 593      53.168  62.740  -8.335  1.00  6.540          H  
ATOM   9076 1HD2 LEU B 593      50.488  63.989  -9.065  1.00  6.540          H  
ATOM   9077 2HD2 LEU B 593      52.019  64.305  -9.901  1.00  6.540          H  
ATOM   9078 3HD2 LEU B 593      50.606  63.756 -10.818  1.00  6.540          H  
ATOM   9079  N   HIS B 594      53.708  61.977 -13.717  1.00  3.890          N  
ATOM   9080  CA  HIS B 594      54.876  61.511 -14.448  1.00  3.890          C  
ATOM   9081  C   HIS B 594      55.922  61.021 -13.458  1.00  3.890          C  
ATOM   9082  O   HIS B 594      56.178  61.676 -12.438  1.00  3.890          O  
ATOM   9083  CB  HIS B 594      55.490  62.596 -15.335  1.00  5.450          C  
ATOM   9084  CG  HIS B 594      56.667  62.073 -16.142  1.00  5.450          C  
ATOM   9085  ND1 HIS B 594      57.930  61.893 -15.591  1.00  5.450          N  
ATOM   9086  CD2 HIS B 594      56.763  61.671 -17.427  1.00  5.450          C  
ATOM   9087  CE1 HIS B 594      58.742  61.405 -16.509  1.00  5.450          C  
ATOM   9088  NE2 HIS B 594      58.062  61.264 -17.630  1.00  5.450          N  
ATOM   9089  H   HIS B 594      53.479  62.958 -13.665  1.00  4.670          H  
ATOM   9090  HA  HIS B 594      54.601  60.675 -15.089  1.00  4.670          H  
ATOM   9091 1HB  HIS B 594      54.737  62.971 -16.029  1.00  6.540          H  
ATOM   9092 2HB  HIS B 594      55.823  63.432 -14.722  1.00  6.540          H  
ATOM   9093  HD2 HIS B 594      55.965  61.664 -18.165  1.00  6.540          H  
ATOM   9094  HE1 HIS B 594      59.799  61.159 -16.367  1.00  6.540          H  
ATOM   9095  HE2 HIS B 594      58.433  60.910 -18.500  1.00  6.540          H  
ATOM   9096  N   ALA B 595      56.499  59.857 -13.742  1.00  3.890          N  
ATOM   9097  CA  ALA B 595      57.551  59.297 -12.914  1.00  3.890          C  
ATOM   9098  C   ALA B 595      58.254  58.176 -13.637  1.00  3.890          C  
ATOM   9099  O   ALA B 595      57.635  57.428 -14.403  1.00  3.890          O  
ATOM   9100  CB  ALA B 595      56.993  58.786 -11.607  1.00  5.450          C  
ATOM   9101  H   ALA B 595      56.228  59.374 -14.585  1.00  4.670          H  
ATOM   9102  HA  ALA B 595      58.281  60.080 -12.716  1.00  4.670          H  
ATOM   9103 1HB  ALA B 595      57.790  58.386 -11.005  1.00  6.540          H  
ATOM   9104 2HB  ALA B 595      56.519  59.607 -11.076  1.00  6.540          H  
ATOM   9105 3HB  ALA B 595      56.276  58.009 -11.810  1.00  6.540          H  
ATOM   9106  N   THR B 596      59.519  58.009 -13.296  1.00  3.890          N  
ATOM   9107  CA  THR B 596      60.377  56.955 -13.803  1.00  3.890          C  
ATOM   9108  C   THR B 596      60.129  55.627 -13.120  1.00  3.890          C  
ATOM   9109  O   THR B 596      59.440  55.547 -12.093  1.00  3.890          O  
ATOM   9110  CB  THR B 596      61.852  57.344 -13.611  1.00  5.450          C  
ATOM   9111  OG1 THR B 596      62.145  57.450 -12.193  1.00  5.450          O  
ATOM   9112  CG2 THR B 596      62.112  58.695 -14.287  1.00  5.450          C  
ATOM   9113  H   THR B 596      59.938  58.685 -12.671  1.00  4.670          H  
ATOM   9114  HA  THR B 596      60.178  56.824 -14.869  1.00  4.670          H  
ATOM   9115  HB  THR B 596      62.497  56.580 -14.052  1.00  6.540          H  
ATOM   9116  HG1 THR B 596      63.112  57.499 -12.090  1.00  6.540          H  
ATOM   9117 1HG2 THR B 596      63.158  58.972 -14.151  1.00  6.540          H  
ATOM   9118 2HG2 THR B 596      61.894  58.610 -15.352  1.00  6.540          H  
ATOM   9119 3HG2 THR B 596      61.480  59.466 -13.854  1.00  6.540          H  
ATOM   9120  N   GLU B 597      60.730  54.585 -13.681  1.00  3.890          N  
ATOM   9121  CA  GLU B 597      60.631  53.232 -13.166  1.00  3.890          C  
ATOM   9122  C   GLU B 597      61.174  53.128 -11.755  1.00  3.890          C  
ATOM   9123  O   GLU B 597      60.596  52.441 -10.911  1.00  3.890          O  
ATOM   9124  CB  GLU B 597      61.433  52.310 -14.077  1.00  5.450          C  
ATOM   9125  CG  GLU B 597      60.852  52.181 -15.465  1.00  5.450          C  
ATOM   9126  CD  GLU B 597      61.142  53.368 -16.349  1.00  5.450          C  
ATOM   9127  OE1 GLU B 597      62.291  53.731 -16.532  1.00  5.450          O  
ATOM   9128  OE2 GLU B 597      60.205  53.939 -16.842  1.00  5.450          O  
ATOM   9129  H   GLU B 597      61.279  54.743 -14.523  1.00  4.670          H  
ATOM   9130  HA  GLU B 597      59.579  52.937 -13.166  1.00  4.670          H  
ATOM   9131 1HB  GLU B 597      62.451  52.694 -14.169  1.00  6.540          H  
ATOM   9132 2HB  GLU B 597      61.500  51.321 -13.630  1.00  6.540          H  
ATOM   9133 1HG  GLU B 597      61.298  51.306 -15.917  1.00  6.540          H  
ATOM   9134 2HG  GLU B 597      59.786  52.027 -15.404  1.00  6.540          H  
ATOM   9135  N   GLU B 598      62.268  53.833 -11.487  1.00  3.890          N  
ATOM   9136  CA  GLU B 598      62.887  53.787 -10.178  1.00  3.890          C  
ATOM   9137  C   GLU B 598      61.997  54.437  -9.137  1.00  3.890          C  
ATOM   9138  O   GLU B 598      61.822  53.897  -8.039  1.00  3.890          O  
ATOM   9139  CB  GLU B 598      64.236  54.496 -10.240  1.00  5.450          C  
ATOM   9140  CG  GLU B 598      65.270  53.786 -11.104  1.00  5.450          C  
ATOM   9141  CD  GLU B 598      65.049  54.009 -12.556  1.00  5.450          C  
ATOM   9142  OE1 GLU B 598      64.277  54.886 -12.887  1.00  5.450          O  
ATOM   9143  OE2 GLU B 598      65.626  53.307 -13.338  1.00  5.450          O  
ATOM   9144  H   GLU B 598      62.708  54.378 -12.233  1.00  4.670          H  
ATOM   9145  HA  GLU B 598      63.037  52.741  -9.906  1.00  4.670          H  
ATOM   9146 1HB  GLU B 598      64.099  55.504 -10.629  1.00  6.540          H  
ATOM   9147 2HB  GLU B 598      64.635  54.590  -9.251  1.00  6.540          H  
ATOM   9148 1HG  GLU B 598      66.263  54.143 -10.838  1.00  6.540          H  
ATOM   9149 2HG  GLU B 598      65.226  52.717 -10.898  1.00  6.540          H  
ATOM   9150  N   ALA B 599      61.424  55.595  -9.490  1.00  3.890          N  
ATOM   9151  CA  ALA B 599      60.536  56.328  -8.600  1.00  3.890          C  
ATOM   9152  C   ALA B 599      59.304  55.516  -8.236  1.00  3.890          C  
ATOM   9153  O   ALA B 599      58.842  55.555  -7.090  1.00  3.890          O  
ATOM   9154  CB  ALA B 599      60.114  57.606  -9.271  1.00  5.450          C  
ATOM   9155  H   ALA B 599      61.646  55.994 -10.404  1.00  4.670          H  
ATOM   9156  HA  ALA B 599      61.072  56.555  -7.683  1.00  4.670          H  
ATOM   9157 1HB  ALA B 599      59.463  58.165  -8.623  1.00  6.540          H  
ATOM   9158 2HB  ALA B 599      60.996  58.197  -9.510  1.00  6.540          H  
ATOM   9159 3HB  ALA B 599      59.593  57.348 -10.185  1.00  6.540          H  
ATOM   9160  N   ARG B 600      58.763  54.795  -9.220  1.00  3.890          N  
ATOM   9161  CA  ARG B 600      57.583  53.974  -9.023  1.00  3.890          C  
ATOM   9162  C   ARG B 600      57.877  52.735  -8.189  1.00  3.890          C  
ATOM   9163  O   ARG B 600      57.096  52.400  -7.297  1.00  3.890          O  
ATOM   9164  CB  ARG B 600      56.998  53.621 -10.365  1.00  5.450          C  
ATOM   9165  CG  ARG B 600      56.344  54.802 -11.043  1.00  5.450          C  
ATOM   9166  CD  ARG B 600      55.863  54.470 -12.370  1.00  5.450          C  
ATOM   9167  NE  ARG B 600      55.293  55.625 -13.036  1.00  5.450          N  
ATOM   9168  CZ  ARG B 600      54.005  56.063 -12.888  1.00  5.450          C  
ATOM   9169  NH1 ARG B 600      53.132  55.438 -12.101  1.00  5.450          N  
ATOM   9170  NH2 ARG B 600      53.611  57.133 -13.536  1.00  5.450          N  
ATOM   9171  H   ARG B 600      59.172  54.865 -10.159  1.00  4.670          H  
ATOM   9172  HA  ARG B 600      56.844  54.572  -8.492  1.00  4.670          H  
ATOM   9173 1HB  ARG B 600      57.792  53.258 -11.022  1.00  6.540          H  
ATOM   9174 2HB  ARG B 600      56.261  52.827 -10.260  1.00  6.540          H  
ATOM   9175 1HG  ARG B 600      55.498  55.131 -10.446  1.00  6.540          H  
ATOM   9176 2HG  ARG B 600      57.059  55.620 -11.132  1.00  6.540          H  
ATOM   9177 1HD  ARG B 600      56.715  54.133 -12.962  1.00  6.540          H  
ATOM   9178 2HD  ARG B 600      55.116  53.680 -12.322  1.00  6.540          H  
ATOM   9179  HE  ARG B 600      55.935  56.178 -13.649  1.00  6.540          H  
ATOM   9180 1HH1 ARG B 600      53.397  54.607 -11.595  1.00  6.540          H  
ATOM   9181 2HH1 ARG B 600      52.168  55.822 -12.001  1.00  6.540          H  
ATOM   9182 1HH2 ARG B 600      54.236  57.613 -14.153  1.00  6.540          H  
ATOM   9183 2HH2 ARG B 600      52.659  57.470 -13.429  1.00  6.540          H  
ATOM   9184  N   GLN B 601      59.012  52.065  -8.435  1.00  3.890          N  
ATOM   9185  CA  GLN B 601      59.346  50.888  -7.646  1.00  3.890          C  
ATOM   9186  C   GLN B 601      59.523  51.303  -6.205  1.00  3.890          C  
ATOM   9187  O   GLN B 601      59.082  50.618  -5.278  1.00  3.890          O  
ATOM   9188  CB  GLN B 601      60.646  50.264  -8.149  1.00  5.450          C  
ATOM   9189  CG  GLN B 601      60.552  49.578  -9.501  1.00  5.450          C  
ATOM   9190  CD  GLN B 601      61.925  49.253 -10.042  1.00  5.450          C  
ATOM   9191  OE1 GLN B 601      62.914  49.853  -9.595  1.00  5.450          O  
ATOM   9192  NE2 GLN B 601      62.015  48.322 -10.984  1.00  5.450          N  
ATOM   9193  H   GLN B 601      59.630  52.351  -9.202  1.00  4.670          H  
ATOM   9194  HA  GLN B 601      58.533  50.168  -7.714  1.00  4.670          H  
ATOM   9195 1HB  GLN B 601      61.400  51.052  -8.228  1.00  6.540          H  
ATOM   9196 2HB  GLN B 601      61.009  49.538  -7.420  1.00  6.540          H  
ATOM   9197 1HG  GLN B 601      60.015  48.638  -9.375  1.00  6.540          H  
ATOM   9198 2HG  GLN B 601      60.027  50.205 -10.208  1.00  6.540          H  
ATOM   9199 1HE2 GLN B 601      62.906  48.082 -11.364  1.00  6.540          H  
ATOM   9200 2HE2 GLN B 601      61.188  47.823 -11.336  1.00  6.540          H  
ATOM   9201  N   ALA B 602      60.172  52.444  -5.997  1.00  3.890          N  
ATOM   9202  CA  ALA B 602      60.383  52.923  -4.658  1.00  3.890          C  
ATOM   9203  C   ALA B 602      59.072  53.275  -3.978  1.00  3.890          C  
ATOM   9204  O   ALA B 602      58.795  52.829  -2.862  1.00  3.890          O  
ATOM   9205  CB  ALA B 602      61.278  54.126  -4.730  1.00  5.450          C  
ATOM   9206  H   ALA B 602      60.560  52.974  -6.787  1.00  4.670          H  
ATOM   9207  HA  ALA B 602      60.859  52.135  -4.079  1.00  4.670          H  
ATOM   9208 1HB  ALA B 602      61.475  54.512  -3.764  1.00  6.540          H  
ATOM   9209 2HB  ALA B 602      62.193  53.831  -5.208  1.00  6.540          H  
ATOM   9210 3HB  ALA B 602      60.788  54.896  -5.326  1.00  6.540          H  
ATOM   9211  N   ALA B 603      58.209  54.019  -4.664  1.00  3.890          N  
ATOM   9212  CA  ALA B 603      56.954  54.453  -4.073  1.00  3.890          C  
ATOM   9213  C   ALA B 603      56.067  53.285  -3.656  1.00  3.890          C  
ATOM   9214  O   ALA B 603      55.409  53.338  -2.616  1.00  3.890          O  
ATOM   9215  CB  ALA B 603      56.226  55.332  -5.059  1.00  5.450          C  
ATOM   9216  H   ALA B 603      58.448  54.361  -5.599  1.00  4.670          H  
ATOM   9217  HA  ALA B 603      57.187  55.033  -3.182  1.00  4.670          H  
ATOM   9218 1HB  ALA B 603      55.305  55.689  -4.610  1.00  6.540          H  
ATOM   9219 2HB  ALA B 603      56.861  56.175  -5.329  1.00  6.540          H  
ATOM   9220 3HB  ALA B 603      56.009  54.745  -5.949  1.00  6.540          H  
ATOM   9221  N   MET B 604      56.077  52.222  -4.456  1.00  3.890          N  
ATOM   9222  CA  MET B 604      55.265  51.037  -4.219  1.00  3.890          C  
ATOM   9223  C   MET B 604      55.925  49.991  -3.318  1.00  3.890          C  
ATOM   9224  O   MET B 604      55.315  48.955  -3.047  1.00  3.890          O  
ATOM   9225  CB  MET B 604      54.981  50.368  -5.554  1.00  5.450          C  
ATOM   9226  CG  MET B 604      54.203  51.171  -6.492  1.00  5.450          C  
ATOM   9227  SD  MET B 604      53.963  50.363  -8.062  1.00  5.450          S  
ATOM   9228  CE  MET B 604      53.333  51.729  -9.019  1.00  5.450          C  
ATOM   9229  H   MET B 604      56.624  52.267  -5.324  1.00  4.670          H  
ATOM   9230  HA  MET B 604      54.337  51.350  -3.751  1.00  4.670          H  
ATOM   9231 1HB  MET B 604      55.926  50.118  -6.039  1.00  6.540          H  
ATOM   9232 2HB  MET B 604      54.429  49.459  -5.388  1.00  6.540          H  
ATOM   9233 1HG  MET B 604      53.228  51.378  -6.052  1.00  6.540          H  
ATOM   9234 2HG  MET B 604      54.717  52.105  -6.664  1.00  6.540          H  
ATOM   9235 1HE  MET B 604      53.131  51.399 -10.040  1.00  6.540          H  
ATOM   9236 2HE  MET B 604      52.414  52.096  -8.560  1.00  6.540          H  
ATOM   9237 3HE  MET B 604      54.072  52.530  -9.033  1.00  6.540          H  
ATOM   9238  N   SER B 605      57.178  50.226  -2.922  1.00  3.890          N  
ATOM   9239  CA  SER B 605      58.035  49.278  -2.203  1.00  3.890          C  
ATOM   9240  C   SER B 605      58.361  47.981  -2.992  1.00  3.890          C  
ATOM   9241  O   SER B 605      58.460  46.913  -2.406  1.00  3.890          O  
ATOM   9242  CB  SER B 605      57.440  48.897  -0.849  1.00  5.450          C  
ATOM   9243  OG  SER B 605      57.310  50.016  -0.009  1.00  5.450          O  
ATOM   9244  H   SER B 605      57.587  51.143  -3.115  1.00  4.670          H  
ATOM   9245  HA  SER B 605      58.972  49.793  -2.001  1.00  4.670          H  
ATOM   9246 1HB  SER B 605      56.476  48.415  -0.974  1.00  6.540          H  
ATOM   9247 2HB  SER B 605      58.095  48.172  -0.370  1.00  6.540          H  
ATOM   9248  HG  SER B 605      56.968  49.678   0.820  1.00  6.540          H  
ATOM   9249  N   GLY B 606      58.521  48.068  -4.324  1.00  3.890          N  
ATOM   9250  CA  GLY B 606      58.926  46.944  -5.194  1.00  3.890          C  
ATOM   9251  C   GLY B 606      57.974  45.820  -5.764  1.00  3.890          C  
ATOM   9252  O   GLY B 606      58.509  44.950  -6.444  1.00  3.890          O  
ATOM   9253  H   GLY B 606      58.457  48.994  -4.745  1.00  4.670          H  
ATOM   9254 1HA  GLY B 606      59.431  47.396  -6.049  1.00  4.670          H  
ATOM   9255 2HA  GLY B 606      59.726  46.428  -4.664  1.00  4.670          H  
ATOM   9256  N   PRO B 607      56.627  45.791  -5.580  1.00  3.890          N  
ATOM   9257  CA  PRO B 607      55.690  44.739  -6.012  1.00  3.890          C  
ATOM   9258  C   PRO B 607      55.384  44.631  -7.503  1.00  3.890          C  
ATOM   9259  O   PRO B 607      55.606  45.562  -8.275  1.00  3.890          O  
ATOM   9260  CB  PRO B 607      54.421  45.112  -5.277  1.00  5.830          C  
ATOM   9261  CG  PRO B 607      54.511  46.580  -5.145  1.00  5.830          C  
ATOM   9262  CD  PRO B 607      55.969  46.857  -4.922  1.00  5.830          C  
ATOM   9263  HA  PRO B 607      56.030  43.772  -5.649  1.00  4.670          H  
ATOM   9264 1HB  PRO B 607      53.573  44.767  -5.863  1.00  7.000          H  
ATOM   9265 2HB  PRO B 607      54.382  44.591  -4.302  1.00  7.000          H  
ATOM   9266 1HG  PRO B 607      54.142  47.079  -6.055  1.00  7.000          H  
ATOM   9267 2HG  PRO B 607      53.888  46.942  -4.307  1.00  7.000          H  
ATOM   9268 1HD  PRO B 607      56.223  47.804  -5.375  1.00  7.000          H  
ATOM   9269 2HD  PRO B 607      56.151  46.805  -3.850  1.00  7.000          H  
ATOM   9270  N   ILE B 608      54.816  43.477  -7.856  1.00  3.890          N  
ATOM   9271  CA  ILE B 608      54.347  43.094  -9.186  1.00  3.890          C  
ATOM   9272  C   ILE B 608      52.834  43.015  -9.314  1.00  3.890          C  
ATOM   9273  O   ILE B 608      52.178  42.352  -8.505  1.00  3.890          O  
ATOM   9274  CB  ILE B 608      54.891  41.689  -9.541  1.00  5.450          C  
ATOM   9275  CG1 ILE B 608      56.411  41.747  -9.606  1.00  5.450          C  
ATOM   9276  CG2 ILE B 608      54.227  41.119 -10.836  1.00  5.450          C  
ATOM   9277  CD1 ILE B 608      57.091  40.392  -9.698  1.00  5.450          C  
ATOM   9278  H   ILE B 608      54.695  42.792  -7.126  1.00  4.670          H  
ATOM   9279  HA  ILE B 608      54.713  43.828  -9.907  1.00  4.670          H  
ATOM   9280  HB  ILE B 608      54.652  41.013  -8.725  1.00  6.540          H  
ATOM   9281 1HG1 ILE B 608      56.700  42.344 -10.450  1.00  6.540          H  
ATOM   9282 2HG1 ILE B 608      56.767  42.244  -8.716  1.00  6.540          H  
ATOM   9283 1HG2 ILE B 608      54.601  40.128 -11.051  1.00  6.540          H  
ATOM   9284 2HG2 ILE B 608      53.145  41.043 -10.722  1.00  6.540          H  
ATOM   9285 3HG2 ILE B 608      54.439  41.763 -11.655  1.00  6.540          H  
ATOM   9286 1HD1 ILE B 608      58.164  40.540  -9.721  1.00  6.540          H  
ATOM   9287 2HD1 ILE B 608      56.830  39.788  -8.830  1.00  6.540          H  
ATOM   9288 3HD1 ILE B 608      56.791  39.881 -10.600  1.00  6.540          H  
ATOM   9289  N   SER B 609      52.272  43.636 -10.356  1.00  3.890          N  
ATOM   9290  CA  SER B 609      50.837  43.450 -10.576  1.00  3.890          C  
ATOM   9291  C   SER B 609      50.523  43.353 -12.084  1.00  3.890          C  
ATOM   9292  O   SER B 609      51.106  44.098 -12.870  1.00  3.890          O  
ATOM   9293  CB  SER B 609      50.005  44.528  -9.962  1.00  5.450          C  
ATOM   9294  OG  SER B 609      48.661  44.251 -10.172  1.00  5.450          O  
ATOM   9295  H   SER B 609      52.835  44.236 -10.972  1.00  4.670          H  
ATOM   9296  HA  SER B 609      50.559  42.556 -10.063  1.00  4.670          H  
ATOM   9297 1HB  SER B 609      50.210  44.575  -8.917  1.00  6.540          H  
ATOM   9298 2HB  SER B 609      50.230  45.477 -10.389  1.00  6.540          H  
ATOM   9299  HG  SER B 609      48.184  45.048  -9.898  1.00  6.540          H  
ATOM   9300  N   ALA B 610      49.661  42.400 -12.528  1.00  3.890          N  
ATOM   9301  CA  ALA B 610      48.929  41.426 -11.705  1.00  3.890          C  
ATOM   9302  C   ALA B 610      49.874  40.384 -11.120  1.00  3.890          C  
ATOM   9303  O   ALA B 610      50.837  39.970 -11.761  1.00  3.890          O  
ATOM   9304  CB  ALA B 610      47.832  40.773 -12.522  1.00  5.450          C  
ATOM   9305  H   ALA B 610      49.561  42.320 -13.530  1.00  4.670          H  
ATOM   9306  HA  ALA B 610      48.458  41.949 -10.878  1.00  4.670          H  
ATOM   9307 1HB  ALA B 610      47.282  40.077 -11.891  1.00  6.540          H  
ATOM   9308 2HB  ALA B 610      47.153  41.530 -12.893  1.00  6.540          H  
ATOM   9309 3HB  ALA B 610      48.275  40.245 -13.361  1.00  6.540          H  
ATOM   9310  N   ARG B 611      49.564  39.943  -9.910  1.00  3.890          N  
ATOM   9311  CA  ARG B 611      50.395  38.986  -9.200  1.00  3.890          C  
ATOM   9312  C   ARG B 611      50.713  37.731  -9.993  1.00  3.890          C  
ATOM   9313  O   ARG B 611      49.834  37.120 -10.610  1.00  3.890          O  
ATOM   9314  CB  ARG B 611      49.707  38.615  -7.892  1.00  5.450          C  
ATOM   9315  CG  ARG B 611      50.469  37.677  -6.983  1.00  5.450          C  
ATOM   9316  CD  ARG B 611      49.779  37.489  -5.691  1.00  5.450          C  
ATOM   9317  NE  ARG B 611      50.506  36.572  -4.830  1.00  5.450          N  
ATOM   9318  CZ  ARG B 611      50.318  35.246  -4.727  1.00  5.450          C  
ATOM   9319  NH1 ARG B 611      49.391  34.617  -5.429  1.00  5.450          N  
ATOM   9320  NH2 ARG B 611      51.100  34.605  -3.883  1.00  5.450          N  
ATOM   9321  H   ARG B 611      48.757  40.329  -9.442  1.00  4.670          H  
ATOM   9322  HA  ARG B 611      51.336  39.482  -8.958  1.00  4.670          H  
ATOM   9323 1HB  ARG B 611      49.496  39.521  -7.328  1.00  6.540          H  
ATOM   9324 2HB  ARG B 611      48.752  38.141  -8.115  1.00  6.540          H  
ATOM   9325 1HG  ARG B 611      50.546  36.700  -7.453  1.00  6.540          H  
ATOM   9326 2HG  ARG B 611      51.470  38.067  -6.791  1.00  6.540          H  
ATOM   9327 1HD  ARG B 611      49.714  38.449  -5.176  1.00  6.540          H  
ATOM   9328 2HD  ARG B 611      48.778  37.104  -5.856  1.00  6.540          H  
ATOM   9329  HE  ARG B 611      51.266  36.945  -4.248  1.00  6.540          H  
ATOM   9330 1HH1 ARG B 611      48.803  35.128  -6.067  1.00  6.540          H  
ATOM   9331 2HH1 ARG B 611      49.273  33.624  -5.328  1.00  6.540          H  
ATOM   9332 1HH2 ARG B 611      51.808  35.170  -3.379  1.00  6.540          H  
ATOM   9333 2HH2 ARG B 611      51.018  33.615  -3.737  1.00  6.540          H  
ATOM   9334  N   ARG B 612      51.996  37.369  -9.977  1.00  3.890          N  
ATOM   9335  CA  ARG B 612      52.498  36.182 -10.638  1.00  3.890          C  
ATOM   9336  C   ARG B 612      52.417  35.059  -9.609  1.00  3.890          C  
ATOM   9337  O   ARG B 612      52.486  35.355  -8.418  1.00  3.890          O  
ATOM   9338  CB  ARG B 612      53.937  36.404 -11.095  1.00  5.450          C  
ATOM   9339  CG  ARG B 612      54.967  36.466  -9.994  1.00  5.450          C  
ATOM   9340  CD  ARG B 612      56.316  36.592 -10.558  1.00  5.450          C  
ATOM   9341  NE  ARG B 612      57.326  36.581  -9.526  1.00  5.450          N  
ATOM   9342  CZ  ARG B 612      57.886  35.462  -9.012  1.00  5.450          C  
ATOM   9343  NH1 ARG B 612      57.530  34.262  -9.448  1.00  5.450          N  
ATOM   9344  NH2 ARG B 612      58.793  35.577  -8.065  1.00  5.450          N  
ATOM   9345  H   ARG B 612      52.636  37.934  -9.441  1.00  4.670          H  
ATOM   9346  HA  ARG B 612      51.870  35.961 -11.492  1.00  4.670          H  
ATOM   9347 1HB  ARG B 612      54.255  35.639 -11.787  1.00  6.540          H  
ATOM   9348 2HB  ARG B 612      53.988  37.356 -11.627  1.00  6.540          H  
ATOM   9349 1HG  ARG B 612      54.780  37.331  -9.363  1.00  6.540          H  
ATOM   9350 2HG  ARG B 612      54.937  35.559  -9.387  1.00  6.540          H  
ATOM   9351 1HD  ARG B 612      56.510  35.780 -11.252  1.00  6.540          H  
ATOM   9352 2HD  ARG B 612      56.390  37.537 -11.089  1.00  6.540          H  
ATOM   9353  HE  ARG B 612      57.647  37.476  -9.162  1.00  6.540          H  
ATOM   9354 1HH1 ARG B 612      56.825  34.165 -10.168  1.00  6.540          H  
ATOM   9355 2HH1 ARG B 612      57.949  33.431  -9.059  1.00  6.540          H  
ATOM   9356 1HH2 ARG B 612      59.034  36.512  -7.706  1.00  6.540          H  
ATOM   9357 2HH2 ARG B 612      59.229  34.762  -7.671  1.00  6.540          H  
ATOM   9358  N   PRO B 613      52.323  33.782  -9.997  1.00  3.890          N  
ATOM   9359  CA  PRO B 613      52.337  32.663  -9.078  1.00  3.890          C  
ATOM   9360  C   PRO B 613      53.687  32.608  -8.333  1.00  3.890          C  
ATOM   9361  O   PRO B 613      54.723  32.845  -8.958  1.00  3.890          O  
ATOM   9362  CB  PRO B 613      52.143  31.467 -10.008  1.00  5.830          C  
ATOM   9363  CG  PRO B 613      52.581  31.955 -11.378  1.00  5.830          C  
ATOM   9364  CD  PRO B 613      52.190  33.414 -11.411  1.00  5.830          C  
ATOM   9365  HA  PRO B 613      51.477  32.783  -8.414  1.00  4.670          H  
ATOM   9366 1HB  PRO B 613      52.754  30.620  -9.650  1.00  7.000          H  
ATOM   9367 2HB  PRO B 613      51.098  31.130  -9.976  1.00  7.000          H  
ATOM   9368 1HG  PRO B 613      53.673  31.809 -11.482  1.00  7.000          H  
ATOM   9369 2HG  PRO B 613      52.109  31.357 -12.169  1.00  7.000          H  
ATOM   9370 1HD  PRO B 613      52.889  33.935 -12.051  1.00  7.000          H  
ATOM   9371 2HD  PRO B 613      51.144  33.540 -11.737  1.00  7.000          H  
ATOM   9372  N   PRO B 614      53.698  32.218  -7.045  1.00  3.890          N  
ATOM   9373  CA  PRO B 614      54.836  32.084  -6.149  1.00  3.890          C  
ATOM   9374  C   PRO B 614      55.711  30.848  -6.419  1.00  3.890          C  
ATOM   9375  O   PRO B 614      55.352  30.001  -7.234  1.00  3.890          O  
ATOM   9376  CB  PRO B 614      54.151  31.988  -4.786  1.00  5.830          C  
ATOM   9377  CG  PRO B 614      52.837  31.350  -5.078  1.00  5.830          C  
ATOM   9378  CD  PRO B 614      52.431  31.892  -6.409  1.00  5.830          C  
ATOM   9379  HA  PRO B 614      55.400  33.017  -6.235  1.00  4.670          H  
ATOM   9380 1HB  PRO B 614      54.756  31.383  -4.097  1.00  7.000          H  
ATOM   9381 2HB  PRO B 614      54.058  32.990  -4.348  1.00  7.000          H  
ATOM   9382 1HG  PRO B 614      52.952  30.271  -5.107  1.00  7.000          H  
ATOM   9383 2HG  PRO B 614      52.116  31.569  -4.278  1.00  7.000          H  
ATOM   9384 1HD  PRO B 614      51.947  31.116  -6.967  1.00  7.000          H  
ATOM   9385 2HD  PRO B 614      51.811  32.792  -6.270  1.00  7.000          H  
ATOM   9386  N   PRO B 615      56.905  30.771  -5.806  1.00  3.890          N  
ATOM   9387  CA  PRO B 615      57.766  29.601  -5.741  1.00  3.890          C  
ATOM   9388  C   PRO B 615      57.038  28.496  -4.965  1.00  3.890          C  
ATOM   9389  O   PRO B 615      56.054  28.810  -4.295  1.00  3.890          O  
ATOM   9390  CB  PRO B 615      58.983  30.099  -4.950  1.00  5.830          C  
ATOM   9391  CG  PRO B 615      58.963  31.597  -5.090  1.00  5.830          C  
ATOM   9392  CD  PRO B 615      57.501  31.976  -5.178  1.00  5.830          C  
ATOM   9393  HA  PRO B 615      58.029  29.317  -6.764  1.00  4.670          H  
ATOM   9394 1HB  PRO B 615      58.907  29.758  -3.910  1.00  7.000          H  
ATOM   9395 2HB  PRO B 615      59.904  29.656  -5.358  1.00  7.000          H  
ATOM   9396 1HG  PRO B 615      59.468  32.056  -4.225  1.00  7.000          H  
ATOM   9397 2HG  PRO B 615      59.534  31.899  -5.980  1.00  7.000          H  
ATOM   9398 1HD  PRO B 615      57.075  32.162  -4.188  1.00  7.000          H  
ATOM   9399 2HD  PRO B 615      57.452  32.852  -5.831  1.00  7.000          H  
ATOM   9400  N   PRO B 616      57.441  27.218  -5.096  1.00  3.890          N  
ATOM   9401  CA  PRO B 616      56.966  26.068  -4.329  1.00  3.890          C  
ATOM   9402  C   PRO B 616      57.136  26.326  -2.845  1.00  3.890          C  
ATOM   9403  O   PRO B 616      58.039  27.059  -2.444  1.00  3.890          O  
ATOM   9404  CB  PRO B 616      57.876  24.940  -4.819  1.00  5.830          C  
ATOM   9405  CG  PRO B 616      58.286  25.359  -6.212  1.00  5.830          C  
ATOM   9406  CD  PRO B 616      58.392  26.863  -6.170  1.00  5.830          C  
ATOM   9407  HA  PRO B 616      55.926  25.843  -4.566  1.00  4.670          H  
ATOM   9408 1HB  PRO B 616      58.722  24.813  -4.133  1.00  7.000          H  
ATOM   9409 2HB  PRO B 616      57.323  23.991  -4.817  1.00  7.000          H  
ATOM   9410 1HG  PRO B 616      59.238  24.878  -6.489  1.00  7.000          H  
ATOM   9411 2HG  PRO B 616      57.536  25.014  -6.940  1.00  7.000          H  
ATOM   9412 1HD  PRO B 616      59.407  27.192  -5.944  1.00  7.000          H  
ATOM   9413 2HD  PRO B 616      58.039  27.223  -7.143  1.00  7.000          H  
ATOM   9414  N   ALA B 617      56.313  25.695  -2.019  1.00  3.890          N  
ATOM   9415  CA  ALA B 617      56.362  25.915  -0.571  1.00  3.890          C  
ATOM   9416  C   ALA B 617      57.764  25.801   0.025  1.00  3.890          C  
ATOM   9417  O   ALA B 617      58.108  26.568   0.923  1.00  3.890          O  
ATOM   9418  CB  ALA B 617      55.457  24.933   0.131  1.00  5.450          C  
ATOM   9419  H   ALA B 617      55.603  25.083  -2.398  1.00  4.670          H  
ATOM   9420  HA  ALA B 617      56.000  26.921  -0.380  1.00  4.670          H  
ATOM   9421 1HB  ALA B 617      55.465  25.136   1.202  1.00  6.540          H  
ATOM   9422 2HB  ALA B 617      54.457  25.046  -0.247  1.00  6.540          H  
ATOM   9423 3HB  ALA B 617      55.803  23.919  -0.046  1.00  6.540          H  
ATOM   9424  N   SER B 618      58.568  24.851  -0.460  1.00  3.890          N  
ATOM   9425  CA  SER B 618      59.914  24.615   0.060  1.00  3.890          C  
ATOM   9426  C   SER B 618      60.945  25.623  -0.447  1.00  3.890          C  
ATOM   9427  O   SER B 618      62.097  25.616  -0.006  1.00  3.890          O  
ATOM   9428  CB  SER B 618      60.365  23.206  -0.295  1.00  5.450          C  
ATOM   9429  OG  SER B 618      60.568  23.046  -1.687  1.00  5.450          O  
ATOM   9430  H   SER B 618      58.242  24.247  -1.200  1.00  4.670          H  
ATOM   9431  HA  SER B 618      59.873  24.697   1.147  1.00  4.670          H  
ATOM   9432 1HB  SER B 618      61.289  22.981   0.235  1.00  6.540          H  
ATOM   9433 2HB  SER B 618      59.614  22.496   0.046  1.00  6.540          H  
ATOM   9434  HG  SER B 618      60.708  22.099  -1.819  1.00  6.540          H  
ATOM   9435  N   GLN B 619      60.549  26.446  -1.415  1.00  3.890          N  
ATOM   9436  CA  GLN B 619      61.428  27.422  -2.034  1.00  3.890          C  
ATOM   9437  C   GLN B 619      61.088  28.853  -1.610  1.00  3.890          C  
ATOM   9438  O   GLN B 619      61.941  29.741  -1.657  1.00  3.890          O  
ATOM   9439  CB  GLN B 619      61.324  27.298  -3.550  1.00  5.450          C  
ATOM   9440  CG  GLN B 619      61.671  25.907  -4.064  1.00  5.450          C  
ATOM   9441  CD  GLN B 619      63.072  25.505  -3.747  1.00  5.450          C  
ATOM   9442  OE1 GLN B 619      64.031  26.188  -4.119  1.00  5.450          O  
ATOM   9443  NE2 GLN B 619      63.209  24.393  -3.038  1.00  5.450          N  
ATOM   9444  H   GLN B 619      59.581  26.416  -1.713  1.00  4.670          H  
ATOM   9445  HA  GLN B 619      62.451  27.216  -1.723  1.00  4.670          H  
ATOM   9446 1HB  GLN B 619      60.304  27.520  -3.839  1.00  6.540          H  
ATOM   9447 2HB  GLN B 619      61.976  28.026  -4.028  1.00  6.540          H  
ATOM   9448 1HG  GLN B 619      61.008  25.186  -3.595  1.00  6.540          H  
ATOM   9449 2HG  GLN B 619      61.543  25.882  -5.143  1.00  6.540          H  
ATOM   9450 1HE2 GLN B 619      64.121  24.072  -2.781  1.00  6.540          H  
ATOM   9451 2HE2 GLN B 619      62.390  23.872  -2.740  1.00  6.540          H  
ATOM   9452  N   ARG B 620      59.837  29.078  -1.209  1.00  3.890          N  
ATOM   9453  CA  ARG B 620      59.361  30.411  -0.849  1.00  3.890          C  
ATOM   9454  C   ARG B 620      60.161  31.043   0.286  1.00  3.890          C  
ATOM   9455  O   ARG B 620      60.419  30.417   1.317  1.00  3.890          O  
ATOM   9456  CB  ARG B 620      57.907  30.359  -0.406  1.00  5.450          C  
ATOM   9457  CG  ARG B 620      56.900  30.042  -1.478  1.00  5.450          C  
ATOM   9458  CD  ARG B 620      55.531  29.893  -0.947  1.00  5.450          C  
ATOM   9459  NE  ARG B 620      54.642  29.381  -1.980  1.00  5.450          N  
ATOM   9460  CZ  ARG B 620      53.321  29.131  -1.843  1.00  5.450          C  
ATOM   9461  NH1 ARG B 620      52.700  29.349  -0.695  1.00  5.450          N  
ATOM   9462  NH2 ARG B 620      52.638  28.669  -2.867  1.00  5.450          N  
ATOM   9463  H   ARG B 620      59.179  28.300  -1.222  1.00  4.670          H  
ATOM   9464  HA  ARG B 620      59.440  31.049  -1.728  1.00  4.670          H  
ATOM   9465 1HB  ARG B 620      57.800  29.599   0.370  1.00  6.540          H  
ATOM   9466 2HB  ARG B 620      57.643  31.308   0.025  1.00  6.540          H  
ATOM   9467 1HG  ARG B 620      56.885  30.842  -2.208  1.00  6.540          H  
ATOM   9468 2HG  ARG B 620      57.160  29.147  -1.962  1.00  6.540          H  
ATOM   9469 1HD  ARG B 620      55.529  29.206  -0.105  1.00  6.540          H  
ATOM   9470 2HD  ARG B 620      55.164  30.866  -0.631  1.00  6.540          H  
ATOM   9471  HE  ARG B 620      55.078  29.187  -2.896  1.00  6.540          H  
ATOM   9472 1HH1 ARG B 620      53.206  29.701   0.100  1.00  6.540          H  
ATOM   9473 2HH1 ARG B 620      51.709  29.158  -0.614  1.00  6.540          H  
ATOM   9474 1HH2 ARG B 620      53.098  28.487  -3.757  1.00  6.540          H  
ATOM   9475 2HH2 ARG B 620      51.646  28.504  -2.769  1.00  6.540          H  
ATOM   9476  N   ALA B 621      60.525  32.309   0.098  1.00  3.890          N  
ATOM   9477  CA  ALA B 621      61.246  33.070   1.111  1.00  3.890          C  
ATOM   9478  C   ALA B 621      60.296  33.514   2.211  1.00  3.890          C  
ATOM   9479  O   ALA B 621      59.116  33.769   1.951  1.00  3.890          O  
ATOM   9480  CB  ALA B 621      61.919  34.293   0.496  1.00  5.450          C  
ATOM   9481  H   ALA B 621      60.298  32.747  -0.783  1.00  4.670          H  
ATOM   9482  HA  ALA B 621      62.003  32.419   1.550  1.00  4.670          H  
ATOM   9483 1HB  ALA B 621      62.465  34.839   1.266  1.00  6.540          H  
ATOM   9484 2HB  ALA B 621      62.613  33.970  -0.279  1.00  6.540          H  
ATOM   9485 3HB  ALA B 621      61.165  34.944   0.058  1.00  6.540          H  
ATOM   9486  N   PHE B 622      60.830  33.702   3.421  1.00  3.890          N  
ATOM   9487  CA  PHE B 622      60.081  34.219   4.578  1.00  3.890          C  
ATOM   9488  C   PHE B 622      59.546  35.619   4.305  1.00  3.890          C  
ATOM   9489  O   PHE B 622      58.573  36.062   4.919  1.00  3.890          O  
ATOM   9490  CB  PHE B 622      60.965  34.278   5.821  1.00  5.450          C  
ATOM   9491  CG  PHE B 622      61.941  35.421   5.799  1.00  5.450          C  
ATOM   9492  CD1 PHE B 622      61.592  36.659   6.343  1.00  5.450          C  
ATOM   9493  CD2 PHE B 622      63.195  35.279   5.230  1.00  5.450          C  
ATOM   9494  CE1 PHE B 622      62.471  37.707   6.314  1.00  5.450          C  
ATOM   9495  CE2 PHE B 622      64.070  36.333   5.201  1.00  5.450          C  
ATOM   9496  CZ  PHE B 622      63.710  37.544   5.742  1.00  5.450          C  
ATOM   9497  H   PHE B 622      61.800  33.455   3.557  1.00  4.670          H  
ATOM   9498  HA  PHE B 622      59.236  33.556   4.772  1.00  4.670          H  
ATOM   9499 1HB  PHE B 622      60.339  34.383   6.708  1.00  6.540          H  
ATOM   9500 2HB  PHE B 622      61.523  33.351   5.923  1.00  6.540          H  
ATOM   9501  HD1 PHE B 622      60.603  36.789   6.795  1.00  6.540          H  
ATOM   9502  HD2 PHE B 622      63.491  34.326   4.802  1.00  6.540          H  
ATOM   9503  HE1 PHE B 622      62.186  38.668   6.740  1.00  6.540          H  
ATOM   9504  HE2 PHE B 622      65.054  36.213   4.749  1.00  6.540          H  
ATOM   9505  HZ  PHE B 622      64.411  38.372   5.716  1.00  6.540          H  
ATOM   9506  N   SER B 623      60.170  36.288   3.342  1.00  3.890          N  
ATOM   9507  CA  SER B 623      59.880  37.635   2.912  1.00  3.890          C  
ATOM   9508  C   SER B 623      58.446  37.755   2.409  1.00  3.890          C  
ATOM   9509  O   SER B 623      57.897  38.854   2.360  1.00  3.890          O  
ATOM   9510  CB  SER B 623      60.840  38.021   1.814  1.00  5.450          C  
ATOM   9511  OG  SER B 623      62.161  38.098   2.281  1.00  5.450          O  
ATOM   9512  H   SER B 623      60.936  35.826   2.880  1.00  4.670          H  
ATOM   9513  HA  SER B 623      60.016  38.307   3.761  1.00  4.670          H  
ATOM   9514 1HB  SER B 623      60.774  37.275   1.033  1.00  6.540          H  
ATOM   9515 2HB  SER B 623      60.540  38.978   1.387  1.00  6.540          H  
ATOM   9516  HG  SER B 623      62.707  38.299   1.518  1.00  6.540          H  
ATOM   9517  N   ARG B 624      57.805  36.634   2.067  1.00  3.890          N  
ATOM   9518  CA  ARG B 624      56.416  36.646   1.617  1.00  3.890          C  
ATOM   9519  C   ARG B 624      55.490  37.220   2.698  1.00  3.890          C  
ATOM   9520  O   ARG B 624      54.384  37.685   2.399  1.00  3.890          O  
ATOM   9521  CB  ARG B 624      55.951  35.246   1.263  1.00  5.450          C  
ATOM   9522  CG  ARG B 624      55.843  34.277   2.444  1.00  5.450          C  
ATOM   9523  CD  ARG B 624      55.538  32.925   1.970  1.00  5.450          C  
ATOM   9524  NE  ARG B 624      55.462  31.937   3.047  1.00  5.450          N  
ATOM   9525  CZ  ARG B 624      56.525  31.271   3.573  1.00  5.450          C  
ATOM   9526  NH1 ARG B 624      57.745  31.514   3.141  1.00  5.450          N  
ATOM   9527  NH2 ARG B 624      56.328  30.367   4.522  1.00  5.450          N  
ATOM   9528  H   ARG B 624      58.294  35.735   2.126  1.00  4.670          H  
ATOM   9529  HA  ARG B 624      56.349  37.265   0.723  1.00  4.670          H  
ATOM   9530 1HB  ARG B 624      54.978  35.298   0.778  1.00  6.540          H  
ATOM   9531 2HB  ARG B 624      56.652  34.809   0.549  1.00  6.540          H  
ATOM   9532 1HG  ARG B 624      56.777  34.261   3.004  1.00  6.540          H  
ATOM   9533 2HG  ARG B 624      55.030  34.582   3.100  1.00  6.540          H  
ATOM   9534 1HD  ARG B 624      54.573  32.943   1.464  1.00  6.540          H  
ATOM   9535 2HD  ARG B 624      56.295  32.617   1.269  1.00  6.540          H  
ATOM   9536  HE  ARG B 624      54.543  31.716   3.410  1.00  6.540          H  
ATOM   9537 1HH1 ARG B 624      57.903  32.234   2.427  1.00  6.540          H  
ATOM   9538 2HH1 ARG B 624      58.536  31.005   3.520  1.00  6.540          H  
ATOM   9539 1HH2 ARG B 624      55.392  30.173   4.854  1.00  6.540          H  
ATOM   9540 2HH2 ARG B 624      57.115  29.866   4.909  1.00  6.540          H  
ATOM   9541  N   GLN B 625      55.945  37.194   3.967  1.00  3.890          N  
ATOM   9542  CA  GLN B 625      55.182  37.685   5.109  1.00  3.890          C  
ATOM   9543  C   GLN B 625      55.385  39.189   5.319  1.00  3.890          C  
ATOM   9544  O   GLN B 625      54.782  39.791   6.208  1.00  3.890          O  
ATOM   9545  CB  GLN B 625      55.590  36.918   6.368  1.00  5.450          C  
ATOM   9546  CG  GLN B 625      55.246  35.431   6.317  1.00  5.450          C  
ATOM   9547  CD  GLN B 625      55.690  34.678   7.551  1.00  5.450          C  
ATOM   9548  OE1 GLN B 625      56.685  35.034   8.189  1.00  5.450          O  
ATOM   9549  NE2 GLN B 625      54.950  33.629   7.901  1.00  5.450          N  
ATOM   9550  H   GLN B 625      56.877  36.804   4.157  1.00  4.670          H  
ATOM   9551  HA  GLN B 625      54.125  37.510   4.918  1.00  4.670          H  
ATOM   9552 1HB  GLN B 625      56.670  37.011   6.510  1.00  6.540          H  
ATOM   9553 2HB  GLN B 625      55.105  37.353   7.239  1.00  6.540          H  
ATOM   9554 1HG  GLN B 625      54.171  35.319   6.208  1.00  6.540          H  
ATOM   9555 2HG  GLN B 625      55.757  34.993   5.462  1.00  6.540          H  
ATOM   9556 1HE2 GLN B 625      55.194  33.092   8.710  1.00  6.540          H  
ATOM   9557 2HE2 GLN B 625      54.149  33.375   7.359  1.00  6.540          H  
ATOM   9558  N   VAL B 626      56.242  39.777   4.490  1.00  3.890          N  
ATOM   9559  CA  VAL B 626      56.588  41.189   4.489  1.00  3.890          C  
ATOM   9560  C   VAL B 626      55.958  41.794   3.222  1.00  3.890          C  
ATOM   9561  O   VAL B 626      55.410  42.898   3.236  1.00  3.890          O  
ATOM   9562  CB  VAL B 626      58.127  41.386   4.469  1.00  5.450          C  
ATOM   9563  CG1 VAL B 626      58.456  42.873   4.441  1.00  5.450          C  
ATOM   9564  CG2 VAL B 626      58.768  40.675   5.664  1.00  5.450          C  
ATOM   9565  H   VAL B 626      56.701  39.197   3.797  1.00  4.670          H  
ATOM   9566  HA  VAL B 626      56.167  41.670   5.371  1.00  4.670          H  
ATOM   9567  HB  VAL B 626      58.524  40.962   3.549  1.00  6.540          H  
ATOM   9568 1HG1 VAL B 626      59.517  43.018   4.392  1.00  6.540          H  
ATOM   9569 2HG1 VAL B 626      58.003  43.324   3.594  1.00  6.540          H  
ATOM   9570 3HG1 VAL B 626      58.070  43.344   5.344  1.00  6.540          H  
ATOM   9571 1HG2 VAL B 626      59.846  40.799   5.631  1.00  6.540          H  
ATOM   9572 2HG2 VAL B 626      58.379  41.099   6.588  1.00  6.540          H  
ATOM   9573 3HG2 VAL B 626      58.530  39.610   5.626  1.00  6.540          H  
ATOM   9574  N   SER B 627      56.062  41.026   2.123  1.00  3.890          N  
ATOM   9575  CA  SER B 627      55.637  41.352   0.758  1.00  3.890          C  
ATOM   9576  C   SER B 627      54.157  41.094   0.478  1.00  3.890          C  
ATOM   9577  O   SER B 627      53.691  41.275  -0.654  1.00  3.890          O  
ATOM   9578  CB  SER B 627      56.448  40.536  -0.236  1.00  5.450          C  
ATOM   9579  OG  SER B 627      57.815  40.838  -0.227  1.00  5.450          O  
ATOM   9580  H   SER B 627      56.555  40.142   2.225  1.00  4.670          H  
ATOM   9581  HA  SER B 627      55.810  42.406   0.586  1.00  4.670          H  
ATOM   9582 1HB  SER B 627      56.312  39.484  -0.025  1.00  6.540          H  
ATOM   9583 2HB  SER B 627      56.075  40.703  -1.208  1.00  6.540          H  
ATOM   9584  HG  SER B 627      58.177  40.237  -0.915  1.00  6.540          H  
ATOM   9585  N   LEU B 628      53.426  40.617   1.480  1.00  3.890          N  
ATOM   9586  CA  LEU B 628      51.992  40.342   1.379  1.00  3.890          C  
ATOM   9587  C   LEU B 628      51.657  39.310   0.311  1.00  3.890          C  
ATOM   9588  O   LEU B 628      50.664  39.443  -0.406  1.00  3.890          O  
ATOM   9589  CB  LEU B 628      51.248  41.641   1.031  1.00  5.450          C  
ATOM   9590  CG  LEU B 628      51.488  42.854   1.950  1.00  5.450          C  
ATOM   9591  CD1 LEU B 628      50.782  44.034   1.342  1.00  5.450          C  
ATOM   9592  CD2 LEU B 628      50.965  42.571   3.358  1.00  5.450          C  
ATOM   9593  H   LEU B 628      53.890  40.461   2.366  1.00  4.670          H  
ATOM   9594  HA  LEU B 628      51.650  39.953   2.336  1.00  4.670          H  
ATOM   9595 1HB  LEU B 628      51.481  41.937   0.016  1.00  6.540          H  
ATOM   9596 2HB  LEU B 628      50.179  41.428   1.068  1.00  6.540          H  
ATOM   9597  HG  LEU B 628      52.554  43.083   2.002  1.00  6.540          H  
ATOM   9598 1HD1 LEU B 628      50.934  44.918   1.959  1.00  6.540          H  
ATOM   9599 2HD1 LEU B 628      51.179  44.214   0.344  1.00  6.540          H  
ATOM   9600 3HD1 LEU B 628      49.743  43.818   1.277  1.00  6.540          H  
ATOM   9601 1HD2 LEU B 628      51.130  43.449   3.984  1.00  6.540          H  
ATOM   9602 2HD2 LEU B 628      49.896  42.352   3.317  1.00  6.540          H  
ATOM   9603 3HD2 LEU B 628      51.493  41.724   3.789  1.00  6.540          H  
ATOM   9604  N   GLY B 629      52.513  38.305   0.164  1.00  3.890          N  
ATOM   9605  CA  GLY B 629      52.303  37.248  -0.812  1.00  3.890          C  
ATOM   9606  C   GLY B 629      52.783  37.605  -2.221  1.00  3.890          C  
ATOM   9607  O   GLY B 629      52.689  36.777  -3.134  1.00  3.890          O  
ATOM   9608  H   GLY B 629      53.304  38.237   0.809  1.00  4.670          H  
ATOM   9609 1HA  GLY B 629      52.821  36.352  -0.473  1.00  4.670          H  
ATOM   9610 2HA  GLY B 629      51.243  37.003  -0.844  1.00  4.670          H  
ATOM   9611  N   SER B 630      53.312  38.812  -2.413  1.00  3.890          N  
ATOM   9612  CA  SER B 630      53.785  39.255  -3.719  1.00  3.890          C  
ATOM   9613  C   SER B 630      54.965  38.397  -4.173  1.00  3.890          C  
ATOM   9614  O   SER B 630      55.622  37.737  -3.368  1.00  3.890          O  
ATOM   9615  CB  SER B 630      54.203  40.718  -3.697  1.00  5.450          C  
ATOM   9616  OG  SER B 630      53.140  41.556  -3.343  1.00  5.450          O  
ATOM   9617  H   SER B 630      53.342  39.484  -1.644  1.00  4.670          H  
ATOM   9618  HA  SER B 630      52.974  39.139  -4.437  1.00  4.670          H  
ATOM   9619 1HB  SER B 630      55.013  40.864  -3.032  1.00  6.540          H  
ATOM   9620 2HB  SER B 630      54.553  40.994  -4.689  1.00  6.540          H  
ATOM   9621  HG  SER B 630      53.103  41.529  -2.356  1.00  6.540          H  
ATOM   9622  N   GLY B 631      55.266  38.438  -5.474  1.00  3.890          N  
ATOM   9623  CA  GLY B 631      56.366  37.657  -6.078  1.00  3.890          C  
ATOM   9624  C   GLY B 631      57.759  38.292  -5.926  1.00  3.890          C  
ATOM   9625  O   GLY B 631      58.713  37.942  -6.640  1.00  3.890          O  
ATOM   9626  H   GLY B 631      54.693  39.006  -6.081  1.00  4.670          H  
ATOM   9627 1HA  GLY B 631      56.373  36.662  -5.632  1.00  4.670          H  
ATOM   9628 2HA  GLY B 631      56.147  37.517  -7.133  1.00  4.670          H  
ATOM   9629  N   VAL B 632      57.863  39.266  -5.037  1.00  3.890          N  
ATOM   9630  CA  VAL B 632      59.089  39.996  -4.783  1.00  3.890          C  
ATOM   9631  C   VAL B 632      59.369  40.017  -3.299  1.00  3.890          C  
ATOM   9632  O   VAL B 632      58.496  39.706  -2.491  1.00  3.890          O  
ATOM   9633  CB  VAL B 632      58.983  41.450  -5.248  1.00  5.450          C  
ATOM   9634  CG1 VAL B 632      58.683  41.497  -6.715  1.00  5.450          C  
ATOM   9635  CG2 VAL B 632      57.931  42.164  -4.437  1.00  5.450          C  
ATOM   9636  H   VAL B 632      57.044  39.454  -4.478  1.00  4.670          H  
ATOM   9637  HA  VAL B 632      59.915  39.501  -5.293  1.00  4.670          H  
ATOM   9638  HB  VAL B 632      59.944  41.941  -5.096  1.00  6.540          H  
ATOM   9639 1HG1 VAL B 632      58.632  42.531  -7.049  1.00  6.540          H  
ATOM   9640 2HG1 VAL B 632      59.463  40.976  -7.265  1.00  6.540          H  
ATOM   9641 3HG1 VAL B 632      57.734  41.016  -6.895  1.00  6.540          H  
ATOM   9642 1HG2 VAL B 632      57.899  43.182  -4.748  1.00  6.540          H  
ATOM   9643 2HG2 VAL B 632      56.968  41.698  -4.584  1.00  6.540          H  
ATOM   9644 3HG2 VAL B 632      58.182  42.136  -3.393  1.00  6.540          H  
ATOM   9645  N   THR B 633      60.560  40.448  -2.933  1.00  3.890          N  
ATOM   9646  CA  THR B 633      60.921  40.597  -1.540  1.00  3.890          C  
ATOM   9647  C   THR B 633      61.050  42.092  -1.236  1.00  3.890          C  
ATOM   9648  O   THR B 633      62.149  42.653  -1.363  1.00  3.890          O  
ATOM   9649  CB  THR B 633      62.263  39.912  -1.292  1.00  5.450          C  
ATOM   9650  OG1 THR B 633      63.226  40.491  -2.170  1.00  5.450          O  
ATOM   9651  CG2 THR B 633      62.151  38.420  -1.614  1.00  5.450          C  
ATOM   9652  H   THR B 633      61.253  40.670  -3.635  1.00  4.670          H  
ATOM   9653  HA  THR B 633      60.155  40.163  -0.905  1.00  4.670          H  
ATOM   9654  HB  THR B 633      62.570  40.056  -0.255  1.00  6.540          H  
ATOM   9655  HG1 THR B 633      63.307  41.434  -1.929  1.00  6.540          H  
ATOM   9656 1HG2 THR B 633      63.114  37.940  -1.452  1.00  6.540          H  
ATOM   9657 2HG2 THR B 633      61.410  37.965  -0.987  1.00  6.540          H  
ATOM   9658 3HG2 THR B 633      61.858  38.292  -2.654  1.00  6.540          H  
ATOM   9659  N   VAL B 634      59.933  42.722  -0.801  1.00  3.890          N  
ATOM   9660  CA  VAL B 634      59.818  44.192  -0.626  1.00  3.890          C  
ATOM   9661  C   VAL B 634      60.716  44.667   0.507  1.00  3.890          C  
ATOM   9662  O   VAL B 634      61.074  45.838   0.615  1.00  3.890          O  
ATOM   9663  CB  VAL B 634      58.359  44.628  -0.322  1.00  5.450          C  
ATOM   9664  CG1 VAL B 634      57.409  44.174  -1.455  1.00  5.450          C  
ATOM   9665  CG2 VAL B 634      57.926  44.121   1.019  1.00  5.450          C  
ATOM   9666  H   VAL B 634      59.103  42.154  -0.649  1.00  4.670          H  
ATOM   9667  HA  VAL B 634      60.128  44.680  -1.553  1.00  4.670          H  
ATOM   9668  HB  VAL B 634      58.320  45.711  -0.306  1.00  6.540          H  
ATOM   9669 1HG1 VAL B 634      56.400  44.530  -1.247  1.00  6.540          H  
ATOM   9670 2HG1 VAL B 634      57.744  44.584  -2.407  1.00  6.540          H  
ATOM   9671 3HG1 VAL B 634      57.398  43.101  -1.513  1.00  6.540          H  
ATOM   9672 1HG2 VAL B 634      56.909  44.457   1.224  1.00  6.540          H  
ATOM   9673 2HG2 VAL B 634      57.966  43.045   1.041  1.00  6.540          H  
ATOM   9674 3HG2 VAL B 634      58.576  44.520   1.782  1.00  6.540          H  
ATOM   9675  N   LEU B 635      61.101  43.713   1.332  1.00  3.890          N  
ATOM   9676  CA  LEU B 635      61.966  43.881   2.476  1.00  3.890          C  
ATOM   9677  C   LEU B 635      63.280  44.544   2.067  1.00  3.890          C  
ATOM   9678  O   LEU B 635      63.885  45.275   2.852  1.00  3.890          O  
ATOM   9679  CB  LEU B 635      62.223  42.486   3.074  1.00  5.450          C  
ATOM   9680  CG  LEU B 635      63.039  42.363   4.381  1.00  5.450          C  
ATOM   9681  CD1 LEU B 635      62.361  43.107   5.539  1.00  5.450          C  
ATOM   9682  CD2 LEU B 635      63.157  40.877   4.707  1.00  5.450          C  
ATOM   9683  H   LEU B 635      60.741  42.792   1.138  1.00  4.670          H  
ATOM   9684  HA  LEU B 635      61.457  44.517   3.197  1.00  4.670          H  
ATOM   9685 1HB  LEU B 635      61.268  41.999   3.233  1.00  6.540          H  
ATOM   9686 2HB  LEU B 635      62.760  41.908   2.322  1.00  6.540          H  
ATOM   9687  HG  LEU B 635      64.033  42.795   4.238  1.00  6.540          H  
ATOM   9688 1HD1 LEU B 635      62.960  42.989   6.441  1.00  6.540          H  
ATOM   9689 2HD1 LEU B 635      62.282  44.167   5.306  1.00  6.540          H  
ATOM   9690 3HD1 LEU B 635      61.375  42.702   5.715  1.00  6.540          H  
ATOM   9691 1HD2 LEU B 635      63.738  40.754   5.619  1.00  6.540          H  
ATOM   9692 2HD2 LEU B 635      62.163  40.450   4.847  1.00  6.540          H  
ATOM   9693 3HD2 LEU B 635      63.655  40.359   3.886  1.00  6.540          H  
ATOM   9694  N   GLY B 636      63.749  44.248   0.847  1.00  3.890          N  
ATOM   9695  CA  GLY B 636      64.997  44.770   0.330  1.00  3.890          C  
ATOM   9696  C   GLY B 636      64.819  46.000  -0.562  1.00  3.890          C  
ATOM   9697  O   GLY B 636      65.759  46.390  -1.267  1.00  3.890          O  
ATOM   9698  H   GLY B 636      63.212  43.652   0.212  1.00  4.670          H  
ATOM   9699 1HA  GLY B 636      65.653  45.023   1.163  1.00  4.670          H  
ATOM   9700 2HA  GLY B 636      65.498  43.986  -0.234  1.00  4.670          H  
ATOM   9701  N   MET B 637      63.628  46.615  -0.594  1.00  3.890          N  
ATOM   9702  CA  MET B 637      63.460  47.741  -1.500  1.00  3.890          C  
ATOM   9703  C   MET B 637      64.065  49.026  -0.964  1.00  3.890          C  
ATOM   9704  O   MET B 637      63.367  49.905  -0.460  1.00  3.890          O  
ATOM   9705  CB  MET B 637      62.008  48.014  -1.886  1.00  5.450          C  
ATOM   9706  CG  MET B 637      61.896  49.163  -2.963  1.00  5.450          C  
ATOM   9707  SD  MET B 637      62.612  48.703  -4.530  1.00  5.450          S  
ATOM   9708  CE  MET B 637      63.289  50.265  -5.123  1.00  5.450          C  
ATOM   9709  H   MET B 637      62.843  46.301  -0.015  1.00  4.670          H  
ATOM   9710  HA  MET B 637      63.968  47.497  -2.419  1.00  4.670          H  
ATOM   9711 1HB  MET B 637      61.552  47.106  -2.288  1.00  6.540          H  
ATOM   9712 2HB  MET B 637      61.433  48.299  -1.000  1.00  6.540          H  
ATOM   9713 1HG  MET B 637      60.871  49.401  -3.140  1.00  6.540          H  
ATOM   9714 2HG  MET B 637      62.379  50.076  -2.630  1.00  6.540          H  
ATOM   9715 1HE  MET B 637      63.775  50.097  -6.092  1.00  6.540          H  
ATOM   9716 2HE  MET B 637      62.500  50.982  -5.241  1.00  6.540          H  
ATOM   9717 3HE  MET B 637      64.022  50.636  -4.409  1.00  6.540          H  
ATOM   9718  N   ASP B 638      65.363  49.147  -1.134  1.00  3.890          N  
ATOM   9719  CA  ASP B 638      66.083  50.337  -0.724  1.00  3.890          C  
ATOM   9720  C   ASP B 638      65.810  51.414  -1.773  1.00  3.890          C  
ATOM   9721  O   ASP B 638      66.112  51.250  -2.963  1.00  3.890          O  
ATOM   9722  CB  ASP B 638      67.583  50.057  -0.597  1.00  5.450          C  
ATOM   9723  CG  ASP B 638      67.921  49.140   0.579  1.00  5.450          C  
ATOM   9724  OD1 ASP B 638      67.454  49.386   1.670  1.00  5.450          O  
ATOM   9725  OD2 ASP B 638      68.645  48.200   0.370  1.00  5.450          O  
ATOM   9726  H   ASP B 638      65.842  48.321  -1.491  1.00  4.670          H  
ATOM   9727  HA  ASP B 638      65.702  50.677   0.238  1.00  4.670          H  
ATOM   9728 1HB  ASP B 638      67.948  49.597  -1.514  1.00  6.540          H  
ATOM   9729 2HB  ASP B 638      68.116  51.000  -0.467  1.00  6.540          H  
ATOM   9730  N   ARG B 639      65.178  52.496  -1.351  1.00  3.890          N  
ATOM   9731  CA  ARG B 639      64.770  53.553  -2.264  1.00  3.890          C  
ATOM   9732  C   ARG B 639      65.962  54.467  -2.595  1.00  3.890          C  
ATOM   9733  O   ARG B 639      66.827  54.629  -1.734  1.00  3.890          O  
ATOM   9734  CB  ARG B 639      63.665  54.351  -1.601  1.00  5.450          C  
ATOM   9735  CG  ARG B 639      62.418  53.545  -1.301  1.00  5.450          C  
ATOM   9736  CD  ARG B 639      61.299  54.405  -0.817  1.00  5.450          C  
ATOM   9737  NE  ARG B 639      60.070  53.644  -0.639  1.00  5.450          N  
ATOM   9738  CZ  ARG B 639      59.703  52.973   0.471  1.00  5.450          C  
ATOM   9739  NH1 ARG B 639      60.474  52.955   1.546  1.00  5.450          N  
ATOM   9740  NH2 ARG B 639      58.552  52.329   0.471  1.00  5.450          N  
ATOM   9741  H   ARG B 639      64.960  52.572  -0.366  1.00  4.670          H  
ATOM   9742  HA  ARG B 639      64.387  53.069  -3.153  1.00  4.670          H  
ATOM   9743 1HB  ARG B 639      64.030  54.759  -0.660  1.00  6.540          H  
ATOM   9744 2HB  ARG B 639      63.380  55.172  -2.212  1.00  6.540          H  
ATOM   9745 1HG  ARG B 639      62.109  52.990  -2.172  1.00  6.540          H  
ATOM   9746 2HG  ARG B 639      62.651  52.831  -0.511  1.00  6.540          H  
ATOM   9747 1HD  ARG B 639      61.568  54.867   0.129  1.00  6.540          H  
ATOM   9748 2HD  ARG B 639      61.102  55.189  -1.545  1.00  6.540          H  
ATOM   9749  HE  ARG B 639      59.425  53.591  -1.444  1.00  6.540          H  
ATOM   9750 1HH1 ARG B 639      61.355  53.441   1.547  1.00  6.540          H  
ATOM   9751 2HH1 ARG B 639      60.184  52.443   2.367  1.00  6.540          H  
ATOM   9752 1HH2 ARG B 639      57.955  52.352  -0.356  1.00  6.540          H  
ATOM   9753 2HH2 ARG B 639      58.254  51.821   1.284  1.00  6.540          H  
ATOM   9754  N   VAL B 640      66.063  55.064  -3.809  1.00  3.890          N  
ATOM   9755  CA  VAL B 640      65.169  54.980  -4.977  1.00  3.890          C  
ATOM   9756  C   VAL B 640      65.941  54.372  -6.145  1.00  3.890          C  
ATOM   9757  O   VAL B 640      66.989  54.888  -6.522  1.00  3.890          O  
ATOM   9758  CB  VAL B 640      64.682  56.400  -5.381  1.00  5.450          C  
ATOM   9759  CG1 VAL B 640      63.799  56.345  -6.625  1.00  5.450          C  
ATOM   9760  CG2 VAL B 640      63.902  57.021  -4.245  1.00  5.450          C  
ATOM   9761  H   VAL B 640      66.889  55.633  -3.937  1.00  4.670          H  
ATOM   9762  HA  VAL B 640      64.313  54.365  -4.767  1.00  4.670          H  
ATOM   9763  HB  VAL B 640      65.551  57.019  -5.613  1.00  6.540          H  
ATOM   9764 1HG1 VAL B 640      63.483  57.354  -6.885  1.00  6.540          H  
ATOM   9765 2HG1 VAL B 640      64.351  55.930  -7.451  1.00  6.540          H  
ATOM   9766 3HG1 VAL B 640      62.931  55.739  -6.432  1.00  6.540          H  
ATOM   9767 1HG2 VAL B 640      63.580  58.022  -4.532  1.00  6.540          H  
ATOM   9768 2HG2 VAL B 640      63.036  56.417  -4.037  1.00  6.540          H  
ATOM   9769 3HG2 VAL B 640      64.530  57.088  -3.358  1.00  6.540          H  
ATOM   9770  N   GLY B 641      65.440  53.272  -6.715  1.00  3.890          N  
ATOM   9771  CA  GLY B 641      66.121  52.617  -7.838  1.00  3.890          C  
ATOM   9772  C   GLY B 641      67.246  51.678  -7.405  1.00  3.890          C  
ATOM   9773  O   GLY B 641      67.983  51.147  -8.235  1.00  3.890          O  
ATOM   9774  H   GLY B 641      64.564  52.888  -6.387  1.00  4.670          H  
ATOM   9775 1HA  GLY B 641      65.390  52.057  -8.425  1.00  4.670          H  
ATOM   9776 2HA  GLY B 641      66.535  53.378  -8.495  1.00  4.670          H  
ATOM   9777  N   GLY B 642      67.382  51.500  -6.104  1.00  3.890          N  
ATOM   9778  CA  GLY B 642      68.403  50.667  -5.498  1.00  3.890          C  
ATOM   9779  C   GLY B 642      67.932  49.226  -5.385  1.00  3.890          C  
ATOM   9780  O   GLY B 642      68.420  48.312  -6.071  1.00  3.890          O  
ATOM   9781  H   GLY B 642      66.735  51.988  -5.502  1.00  4.670          H  
ATOM   9782 1HA  GLY B 642      69.320  50.718  -6.086  1.00  4.670          H  
ATOM   9783 2HA  GLY B 642      68.630  51.054  -4.504  1.00  4.670          H  
ATOM   9784  N   GLY B 643      67.046  49.012  -4.443  1.00  3.890          N  
ATOM   9785  CA  GLY B 643      66.563  47.686  -4.168  1.00  3.890          C  
ATOM   9786  C   GLY B 643      65.852  47.100  -5.362  1.00  3.890          C  
ATOM   9787  O   GLY B 643      65.232  47.794  -6.165  1.00  3.890          O  
ATOM   9788  H   GLY B 643      66.685  49.822  -3.938  1.00  4.670          H  
ATOM   9789 1HA  GLY B 643      67.391  47.045  -3.867  1.00  4.670          H  
ATOM   9790 2HA  GLY B 643      65.885  47.729  -3.341  1.00  4.670          H  
ATOM   9791  N   GLY B 644      65.957  45.792  -5.487  1.00  3.890          N  
ATOM   9792  CA  GLY B 644      65.317  45.069  -6.569  1.00  3.890          C  
ATOM   9793  C   GLY B 644      66.221  44.900  -7.789  1.00  3.890          C  
ATOM   9794  O   GLY B 644      65.950  44.044  -8.634  1.00  3.890          O  
ATOM   9795  H   GLY B 644      66.483  45.280  -4.794  1.00  4.670          H  
ATOM   9796 1HA  GLY B 644      64.999  44.090  -6.211  1.00  4.670          H  
ATOM   9797 2HA  GLY B 644      64.412  45.602  -6.864  1.00  4.670          H  
ATOM   9798  N   ARG B 645      67.345  45.632  -7.857  1.00  3.890          N  
ATOM   9799  CA  ARG B 645      68.231  45.510  -9.016  1.00  3.890          C  
ATOM   9800  C   ARG B 645      68.766  44.095  -9.226  1.00  3.890          C  
ATOM   9801  O   ARG B 645      68.943  43.649 -10.368  1.00  3.890          O  
ATOM   9802  CB  ARG B 645      69.394  46.479  -8.880  1.00  5.450          C  
ATOM   9803  CG  ARG B 645      70.352  46.188  -7.730  1.00  5.450          C  
ATOM   9804  CD  ARG B 645      71.307  47.295  -7.528  1.00  5.450          C  
ATOM   9805  NE  ARG B 645      72.239  47.017  -6.438  1.00  5.450          N  
ATOM   9806  CZ  ARG B 645      71.986  47.216  -5.123  1.00  5.450          C  
ATOM   9807  NH1 ARG B 645      70.818  47.684  -4.732  1.00  5.450          N  
ATOM   9808  NH2 ARG B 645      72.921  46.936  -4.225  1.00  5.450          N  
ATOM   9809  H   ARG B 645      67.564  46.341  -7.144  1.00  4.670          H  
ATOM   9810  HA  ARG B 645      67.660  45.794  -9.900  1.00  4.670          H  
ATOM   9811 1HB  ARG B 645      69.975  46.484  -9.800  1.00  6.540          H  
ATOM   9812 2HB  ARG B 645      69.004  47.490  -8.727  1.00  6.540          H  
ATOM   9813 1HG  ARG B 645      69.787  46.043  -6.813  1.00  6.540          H  
ATOM   9814 2HG  ARG B 645      70.933  45.296  -7.940  1.00  6.540          H  
ATOM   9815 1HD  ARG B 645      71.886  47.427  -8.442  1.00  6.540          H  
ATOM   9816 2HD  ARG B 645      70.770  48.218  -7.309  1.00  6.540          H  
ATOM   9817  HE  ARG B 645      73.148  46.659  -6.687  1.00  6.540          H  
ATOM   9818 1HH1 ARG B 645      70.085  47.895  -5.434  1.00  6.540          H  
ATOM   9819 2HH1 ARG B 645      70.636  47.832  -3.749  1.00  6.540          H  
ATOM   9820 1HH2 ARG B 645      73.816  46.573  -4.523  1.00  6.540          H  
ATOM   9821 2HH2 ARG B 645      72.740  47.082  -3.242  1.00  6.540          H  
ATOM   9822  N   ASN B 646      68.945  43.341  -8.135  1.00  3.890          N  
ATOM   9823  CA  ASN B 646      69.446  41.986  -8.267  1.00  3.890          C  
ATOM   9824  C   ASN B 646      68.341  41.083  -8.793  1.00  3.890          C  
ATOM   9825  O   ASN B 646      68.530  40.352  -9.764  1.00  3.890          O  
ATOM   9826  CB  ASN B 646      69.926  41.466  -6.925  1.00  5.450          C  
ATOM   9827  CG  ASN B 646      71.206  42.103  -6.408  1.00  5.450          C  
ATOM   9828  OD1 ASN B 646      72.056  42.675  -7.114  1.00  5.450          O  
ATOM   9829  ND2 ASN B 646      71.356  42.007  -5.115  1.00  5.450          N  
ATOM   9830  H   ASN B 646      68.789  43.735  -7.220  1.00  4.670          H  
ATOM   9831  HA  ASN B 646      70.259  41.968  -8.986  1.00  4.670          H  
ATOM   9832 1HB  ASN B 646      69.145  41.622  -6.183  1.00  6.540          H  
ATOM   9833 2HB  ASN B 646      70.084  40.390  -7.000  1.00  6.540          H  
ATOM   9834 1HD2 ASN B 646      72.165  42.393  -4.674  1.00  6.540          H  
ATOM   9835 2HD2 ASN B 646      70.663  41.542  -4.561  1.00  6.540          H  
ATOM   9836  N   GLY B 647      67.163  41.157  -8.177  1.00  3.890          N  
ATOM   9837  CA  GLY B 647      66.039  40.306  -8.559  1.00  3.890          C  
ATOM   9838  C   GLY B 647      65.612  40.556  -9.995  1.00  3.890          C  
ATOM   9839  O   GLY B 647      65.262  39.634 -10.738  1.00  3.890          O  
ATOM   9840  H   GLY B 647      67.054  41.810  -7.418  1.00  4.670          H  
ATOM   9841 1HA  GLY B 647      66.321  39.260  -8.435  1.00  4.670          H  
ATOM   9842 2HA  GLY B 647      65.201  40.495  -7.890  1.00  4.670          H  
ATOM   9843  N   GLY B 648      65.700  41.813 -10.411  1.00  3.890          N  
ATOM   9844  CA  GLY B 648      65.314  42.216 -11.744  1.00  3.890          C  
ATOM   9845  C   GLY B 648      66.420  42.046 -12.767  1.00  3.890          C  
ATOM   9846  O   GLY B 648      66.247  42.458 -13.913  1.00  3.890          O  
ATOM   9847  H   GLY B 648      65.992  42.540  -9.751  1.00  4.670          H  
ATOM   9848 1HA  GLY B 648      64.463  41.618 -12.056  1.00  4.670          H  
ATOM   9849 2HA  GLY B 648      64.989  43.255 -11.722  1.00  4.670          H  
ATOM   9850  N   ARG B 649      67.578  41.522 -12.352  1.00  3.890          N  
ATOM   9851  CA  ARG B 649      68.730  41.296 -13.214  1.00  3.890          C  
ATOM   9852  C   ARG B 649      69.088  42.532 -14.044  1.00  3.890          C  
ATOM   9853  O   ARG B 649      69.401  42.417 -15.231  1.00  3.890          O  
ATOM   9854  CB  ARG B 649      68.442  40.121 -14.151  1.00  5.450          C  
ATOM   9855  CG  ARG B 649      68.637  38.707 -13.563  1.00  5.450          C  
ATOM   9856  CD  ARG B 649      67.546  38.307 -12.594  1.00  5.450          C  
ATOM   9857  NE  ARG B 649      67.652  36.892 -12.235  1.00  5.450          N  
ATOM   9858  CZ  ARG B 649      66.869  36.221 -11.348  1.00  5.450          C  
ATOM   9859  NH1 ARG B 649      65.887  36.819 -10.688  1.00  5.450          N  
ATOM   9860  NH2 ARG B 649      67.097  34.928 -11.144  1.00  5.450          N  
ATOM   9861  H   ARG B 649      67.669  41.213 -11.382  1.00  4.670          H  
ATOM   9862  HA  ARG B 649      69.579  41.045 -12.576  1.00  4.670          H  
ATOM   9863 1HB  ARG B 649      67.417  40.182 -14.511  1.00  6.540          H  
ATOM   9864 2HB  ARG B 649      69.090  40.181 -15.021  1.00  6.540          H  
ATOM   9865 1HG  ARG B 649      68.646  37.981 -14.373  1.00  6.540          H  
ATOM   9866 2HG  ARG B 649      69.586  38.667 -13.031  1.00  6.540          H  
ATOM   9867 1HD  ARG B 649      67.646  38.884 -11.683  1.00  6.540          H  
ATOM   9868 2HD  ARG B 649      66.564  38.487 -13.035  1.00  6.540          H  
ATOM   9869  HE  ARG B 649      68.379  36.364 -12.694  1.00  6.540          H  
ATOM   9870 1HH1 ARG B 649      65.686  37.829 -10.814  1.00  6.540          H  
ATOM   9871 2HH1 ARG B 649      65.324  36.293 -10.041  1.00  6.540          H  
ATOM   9872 1HH2 ARG B 649      67.842  34.460 -11.642  1.00  6.540          H  
ATOM   9873 2HH2 ARG B 649      66.527  34.409 -10.491  1.00  6.540          H  
ATOM   9874  N   ARG B 650      69.023  43.720 -13.431  1.00  3.890          N  
ATOM   9875  CA  ARG B 650      69.306  44.983 -14.123  1.00  3.890          C  
ATOM   9876  C   ARG B 650      68.495  45.124 -15.427  1.00  3.890          C  
ATOM   9877  O   ARG B 650      68.993  45.669 -16.416  1.00  3.890          O  
ATOM   9878  CB  ARG B 650      70.799  45.113 -14.447  1.00  5.450          C  
ATOM   9879  CG  ARG B 650      71.685  45.674 -13.333  1.00  5.450          C  
ATOM   9880  CD  ARG B 650      71.848  44.724 -12.218  1.00  5.450          C  
ATOM   9881  NE  ARG B 650      72.821  45.187 -11.245  1.00  5.450          N  
ATOM   9882  CZ  ARG B 650      73.051  44.590 -10.061  1.00  5.450          C  
ATOM   9883  NH1 ARG B 650      72.371  43.521  -9.736  1.00  5.450          N  
ATOM   9884  NH2 ARG B 650      73.957  45.087  -9.232  1.00  5.450          N  
ATOM   9885  H   ARG B 650      68.785  43.735 -12.432  1.00  4.670          H  
ATOM   9886  HA  ARG B 650      69.025  45.801 -13.460  1.00  4.670          H  
ATOM   9887 1HB  ARG B 650      71.204  44.145 -14.723  1.00  6.540          H  
ATOM   9888 2HB  ARG B 650      70.934  45.769 -15.302  1.00  6.540          H  
ATOM   9889 1HG  ARG B 650      72.671  45.899 -13.736  1.00  6.540          H  
ATOM   9890 2HG  ARG B 650      71.238  46.586 -12.939  1.00  6.540          H  
ATOM   9891 1HD  ARG B 650      70.901  44.617 -11.708  1.00  6.540          H  
ATOM   9892 2HD  ARG B 650      72.171  43.756 -12.604  1.00  6.540          H  
ATOM   9893  HE  ARG B 650      73.358  46.012 -11.473  1.00  6.540          H  
ATOM   9894 1HH1 ARG B 650      71.686  43.144 -10.376  1.00  6.540          H  
ATOM   9895 2HH1 ARG B 650      72.506  43.077  -8.829  1.00  6.540          H  
ATOM   9896 1HH2 ARG B 650      74.481  45.910  -9.494  1.00  6.540          H  
ATOM   9897 2HH2 ARG B 650      74.141  44.636  -8.344  1.00  6.540          H  
ATOM   9898  N   SER B 651      67.237  44.681 -15.412  1.00  3.890          N  
ATOM   9899  CA  SER B 651      66.353  44.744 -16.565  1.00  3.890          C  
ATOM   9900  C   SER B 651      66.033  46.113 -17.106  1.00  3.890          C  
ATOM   9901  O   SER B 651      65.967  47.107 -16.379  1.00  3.890          O  
ATOM   9902  CB  SER B 651      65.029  44.105 -16.313  1.00  5.450          C  
ATOM   9903  OG  SER B 651      64.222  44.350 -17.436  1.00  5.450          O  
ATOM   9904  H   SER B 651      66.870  44.208 -14.587  1.00  4.670          H  
ATOM   9905  HA  SER B 651      66.838  44.183 -17.365  1.00  4.670          H  
ATOM   9906 1HB  SER B 651      65.145  43.034 -16.166  1.00  6.540          H  
ATOM   9907 2HB  SER B 651      64.565  44.522 -15.418  1.00  6.540          H  
ATOM   9908  HG  SER B 651      63.375  43.888 -17.271  1.00  6.540          H  
ATOM   9909  N   ALA B 652      65.835  46.143 -18.423  1.00  3.890          N  
ATOM   9910  CA  ALA B 652      65.414  47.317 -19.187  1.00  3.890          C  
ATOM   9911  C   ALA B 652      64.036  47.836 -18.758  1.00  3.890          C  
ATOM   9912  O   ALA B 652      63.699  49.001 -18.983  1.00  3.890          O  
ATOM   9913  CB  ALA B 652      65.352  46.970 -20.664  1.00  5.450          C  
ATOM   9914  H   ALA B 652      65.933  45.256 -18.918  1.00  4.670          H  
ATOM   9915  HA  ALA B 652      66.147  48.106 -19.019  1.00  4.670          H  
ATOM   9916 1HB  ALA B 652      65.063  47.850 -21.234  1.00  6.540          H  
ATOM   9917 2HB  ALA B 652      66.327  46.622 -21.009  1.00  6.540          H  
ATOM   9918 3HB  ALA B 652      64.620  46.190 -20.815  1.00  6.540          H  
ATOM   9919  N   LEU B 653      63.217  46.917 -18.267  1.00  3.890          N  
ATOM   9920  CA  LEU B 653      61.838  47.152 -17.889  1.00  3.890          C  
ATOM   9921  C   LEU B 653      61.679  47.151 -16.372  1.00  3.890          C  
ATOM   9922  O   LEU B 653      62.397  46.427 -15.694  1.00  3.890          O  
ATOM   9923  CB  LEU B 653      60.974  46.051 -18.517  1.00  5.450          C  
ATOM   9924  CG  LEU B 653      61.017  45.915 -20.056  1.00  5.450          C  
ATOM   9925  CD1 LEU B 653      60.160  44.786 -20.430  1.00  5.450          C  
ATOM   9926  CD2 LEU B 653      60.570  47.173 -20.722  1.00  5.450          C  
ATOM   9927  H   LEU B 653      63.627  46.003 -18.082  1.00  4.670          H  
ATOM   9928  HA  LEU B 653      61.558  48.126 -18.269  1.00  4.670          H  
ATOM   9929 1HB  LEU B 653      61.330  45.104 -18.114  1.00  6.540          H  
ATOM   9930 2HB  LEU B 653      59.961  46.153 -18.220  1.00  6.540          H  
ATOM   9931  HG  LEU B 653      62.026  45.693 -20.381  1.00  6.540          H  
ATOM   9932 1HD1 LEU B 653      60.163  44.655 -21.473  1.00  6.540          H  
ATOM   9933 2HD1 LEU B 653      60.533  43.917 -19.962  1.00  6.540          H  
ATOM   9934 3HD1 LEU B 653      59.153  44.967 -20.115  1.00  6.540          H  
ATOM   9935 1HD2 LEU B 653      60.599  47.045 -21.797  1.00  6.540          H  
ATOM   9936 2HD2 LEU B 653      59.554  47.424 -20.419  1.00  6.540          H  
ATOM   9937 3HD2 LEU B 653      61.244  47.965 -20.451  1.00  6.540          H  
ATOM   9938  N   PRO B 654      60.703  47.898 -15.811  1.00  3.890          N  
ATOM   9939  CA  PRO B 654      60.399  47.992 -14.381  1.00  3.890          C  
ATOM   9940  C   PRO B 654      59.976  46.676 -13.708  1.00  3.890          C  
ATOM   9941  O   PRO B 654      60.053  46.558 -12.480  1.00  3.890          O  
ATOM   9942  CB  PRO B 654      59.237  48.996 -14.360  1.00  5.830          C  
ATOM   9943  CG  PRO B 654      58.637  48.932 -15.745  1.00  5.830          C  
ATOM   9944  CD  PRO B 654      59.783  48.693 -16.666  1.00  5.830          C  
ATOM   9945  HA  PRO B 654      61.276  48.415 -13.868  1.00  4.670          H  
ATOM   9946 1HB  PRO B 654      58.510  48.703 -13.589  1.00  7.000          H  
ATOM   9947 2HB  PRO B 654      59.589  49.988 -14.086  1.00  7.000          H  
ATOM   9948 1HG  PRO B 654      57.924  48.124 -15.760  1.00  7.000          H  
ATOM   9949 2HG  PRO B 654      58.077  49.852 -15.989  1.00  7.000          H  
ATOM   9950 1HD  PRO B 654      59.405  48.148 -17.516  1.00  7.000          H  
ATOM   9951 2HD  PRO B 654      60.240  49.637 -16.971  1.00  7.000          H  
ATOM   9952  N   ARG B 655      59.495  45.722 -14.508  1.00  3.890          N  
ATOM   9953  CA  ARG B 655      59.037  44.425 -14.034  1.00  3.890          C  
ATOM   9954  C   ARG B 655      60.209  43.444 -13.911  1.00  3.890          C  
ATOM   9955  O   ARG B 655      60.937  43.209 -14.871  1.00  3.890          O  
ATOM   9956  CB  ARG B 655      57.978  43.905 -14.998  1.00  5.450          C  
ATOM   9957  CG  ARG B 655      57.372  42.555 -14.706  1.00  5.450          C  
ATOM   9958  CD  ARG B 655      56.447  42.528 -13.523  1.00  5.450          C  
ATOM   9959  NE  ARG B 655      55.185  43.293 -13.728  1.00  5.450          N  
ATOM   9960  CZ  ARG B 655      54.105  42.827 -14.414  1.00  5.450          C  
ATOM   9961  NH1 ARG B 655      54.119  41.645 -15.001  1.00  5.450          N  
ATOM   9962  NH2 ARG B 655      53.031  43.566 -14.479  1.00  5.450          N  
ATOM   9963  H   ARG B 655      59.469  45.888 -15.501  1.00  4.670          H  
ATOM   9964  HA  ARG B 655      58.592  44.560 -13.049  1.00  4.670          H  
ATOM   9965 1HB  ARG B 655      57.169  44.620 -15.019  1.00  6.540          H  
ATOM   9966 2HB  ARG B 655      58.398  43.858 -15.999  1.00  6.540          H  
ATOM   9967 1HG  ARG B 655      56.799  42.265 -15.579  1.00  6.540          H  
ATOM   9968 2HG  ARG B 655      58.155  41.828 -14.552  1.00  6.540          H  
ATOM   9969 1HD  ARG B 655      56.196  41.493 -13.297  1.00  6.540          H  
ATOM   9970 2HD  ARG B 655      56.954  42.954 -12.667  1.00  6.540          H  
ATOM   9971  HE  ARG B 655      55.055  44.206 -13.245  1.00  6.540          H  
ATOM   9972 1HH1 ARG B 655      54.934  41.063 -14.955  1.00  6.540          H  
ATOM   9973 2HH1 ARG B 655      53.297  41.322 -15.495  1.00  6.540          H  
ATOM   9974 1HH2 ARG B 655      53.019  44.470 -14.011  1.00  6.540          H  
ATOM   9975 2HH2 ARG B 655      52.201  43.235 -14.951  1.00  6.540          H  
ATOM   9976  N   SER B 656      60.380  42.810 -12.750  1.00  3.890          N  
ATOM   9977  CA  SER B 656      61.526  41.912 -12.571  1.00  3.890          C  
ATOM   9978  C   SER B 656      61.560  40.704 -13.510  1.00  3.890          C  
ATOM   9979  O   SER B 656      62.628  40.211 -13.871  1.00  3.890          O  
ATOM   9980  CB  SER B 656      61.543  41.400 -11.148  1.00  5.450          C  
ATOM   9981  OG  SER B 656      60.424  40.597 -10.906  1.00  5.450          O  
ATOM   9982  H   SER B 656      59.761  42.985 -11.972  1.00  4.670          H  
ATOM   9983  HA  SER B 656      62.424  42.500 -12.751  1.00  4.670          H  
ATOM   9984 1HB  SER B 656      62.450  40.816 -10.983  1.00  6.540          H  
ATOM   9985 2HB  SER B 656      61.559  42.237 -10.452  1.00  6.540          H  
ATOM   9986  HG  SER B 656      60.558  40.215 -10.030  1.00  6.540          H  
ATOM   9987  N   GLY B 657      60.399  40.261 -13.971  1.00  3.890          N  
ATOM   9988  CA  GLY B 657      60.322  39.114 -14.864  1.00  3.890          C  
ATOM   9989  C   GLY B 657      60.397  39.432 -16.363  1.00  3.890          C  
ATOM   9990  O   GLY B 657      60.243  38.519 -17.180  1.00  3.890          O  
ATOM   9991  H   GLY B 657      59.549  40.673 -13.623  1.00  4.670          H  
ATOM   9992 1HA  GLY B 657      61.125  38.423 -14.610  1.00  4.670          H  
ATOM   9993 2HA  GLY B 657      59.393  38.583 -14.664  1.00  4.670          H  
ATOM   9994  N   LYS B 658      60.598  40.700 -16.742  1.00  3.890          N  
ATOM   9995  CA  LYS B 658      60.597  41.061 -18.162  1.00  3.890          C  
ATOM   9996  C   LYS B 658      61.808  41.932 -18.504  1.00  3.890          C  
ATOM   9997  O   LYS B 658      62.206  42.754 -17.684  1.00  3.890          O  
ATOM   9998  CB  LYS B 658      59.313  41.845 -18.495  1.00  5.450          C  
ATOM   9999  CG  LYS B 658      57.974  41.151 -18.216  1.00  5.450          C  
ATOM  10000  CD  LYS B 658      57.682  40.010 -19.177  1.00  5.450          C  
ATOM  10001  CE  LYS B 658      56.311  39.406 -18.902  1.00  5.450          C  
ATOM  10002  NZ  LYS B 658      56.022  38.234 -19.784  1.00  5.450          N  
ATOM  10003  H   LYS B 658      60.766  41.428 -16.036  1.00  4.670          H  
ATOM  10004  HA  LYS B 658      60.655  40.156 -18.764  1.00  4.670          H  
ATOM  10005 1HB  LYS B 658      59.321  42.794 -17.960  1.00  6.540          H  
ATOM  10006 2HB  LYS B 658      59.308  42.067 -19.554  1.00  6.540          H  
ATOM  10007 1HG  LYS B 658      57.980  40.755 -17.207  1.00  6.540          H  
ATOM  10008 2HG  LYS B 658      57.175  41.890 -18.286  1.00  6.540          H  
ATOM  10009 1HD  LYS B 658      57.716  40.375 -20.203  1.00  6.540          H  
ATOM  10010 2HD  LYS B 658      58.433  39.228 -19.060  1.00  6.540          H  
ATOM  10011 1HE  LYS B 658      56.273  39.084 -17.863  1.00  6.540          H  
ATOM  10012 2HE  LYS B 658      55.548  40.167 -19.065  1.00  6.540          H  
ATOM  10013 1HZ  LYS B 658      55.106  37.866 -19.564  1.00  6.540          H  
ATOM  10014 2HZ  LYS B 658      56.044  38.522 -20.752  1.00  6.540          H  
ATOM  10015 3HZ  LYS B 658      56.719  37.517 -19.630  1.00  6.540          H  
ATOM  10016  N   SER B 659      62.353  41.792 -19.727  1.00  3.890          N  
ATOM  10017  CA  SER B 659      63.449  42.649 -20.206  1.00  3.890          C  
ATOM  10018  C   SER B 659      63.540  42.616 -21.733  1.00  3.890          C  
ATOM  10019  O   SER B 659      63.404  41.550 -22.341  1.00  3.890          O  
ATOM  10020  CB  SER B 659      64.784  42.204 -19.634  1.00  5.450          C  
ATOM  10021  OG  SER B 659      65.832  43.068 -20.049  1.00  5.450          O  
ATOM  10022  H   SER B 659      61.992  41.079 -20.346  1.00  4.670          H  
ATOM  10023  HA  SER B 659      63.254  43.673 -19.895  1.00  4.670          H  
ATOM  10024 1HB  SER B 659      64.737  42.164 -18.555  1.00  6.540          H  
ATOM  10025 2HB  SER B 659      64.995  41.194 -19.981  1.00  6.540          H  
ATOM  10026  HG  SER B 659      66.640  42.683 -19.687  1.00  6.540          H  
ATOM  10027  N   LEU B 660      63.760  43.780 -22.341  1.00  3.890          N  
ATOM  10028  CA  LEU B 660      63.922  43.928 -23.783  1.00  3.890          C  
ATOM  10029  C   LEU B 660      65.235  44.604 -24.130  1.00  3.890          C  
ATOM  10030  O   LEU B 660      65.662  45.526 -23.437  1.00  3.890          O  
ATOM  10031  CB  LEU B 660      62.809  44.799 -24.347  1.00  5.450          C  
ATOM  10032  CG  LEU B 660      61.390  44.316 -24.194  1.00  5.450          C  
ATOM  10033  CD1 LEU B 660      60.483  45.437 -24.603  1.00  5.450          C  
ATOM  10034  CD2 LEU B 660      61.127  43.109 -25.055  1.00  5.450          C  
ATOM  10035  H   LEU B 660      63.860  44.602 -21.769  1.00  4.670          H  
ATOM  10036  HA  LEU B 660      63.916  42.943 -24.243  1.00  4.670          H  
ATOM  10037 1HB  LEU B 660      62.868  45.760 -23.846  1.00  6.540          H  
ATOM  10038 2HB  LEU B 660      63.003  44.956 -25.410  1.00  6.540          H  
ATOM  10039  HG  LEU B 660      61.212  44.052 -23.188  1.00  6.540          H  
ATOM  10040 1HD1 LEU B 660      59.449  45.126 -24.504  1.00  6.540          H  
ATOM  10041 2HD1 LEU B 660      60.662  46.304 -23.980  1.00  6.540          H  
ATOM  10042 3HD1 LEU B 660      60.692  45.687 -25.633  1.00  6.540          H  
ATOM  10043 1HD2 LEU B 660      60.089  42.797 -24.929  1.00  6.540          H  
ATOM  10044 2HD2 LEU B 660      61.307  43.357 -26.101  1.00  6.540          H  
ATOM  10045 3HD2 LEU B 660      61.782  42.291 -24.758  1.00  6.540          H  
ATOM  10046  N   GLY B 661      65.835  44.200 -25.241  1.00  3.890          N  
ATOM  10047  CA  GLY B 661      67.048  44.844 -25.715  1.00  3.890          C  
ATOM  10048  C   GLY B 661      66.700  45.964 -26.681  1.00  3.890          C  
ATOM  10049  O   GLY B 661      65.547  46.378 -26.779  1.00  3.890          O  
ATOM  10050  H   GLY B 661      65.442  43.433 -25.769  1.00  4.670          H  
ATOM  10051 1HA  GLY B 661      67.612  45.242 -24.871  1.00  4.670          H  
ATOM  10052 2HA  GLY B 661      67.682  44.111 -26.213  1.00  4.670          H  
ATOM  10053  N   VAL B 662      67.690  46.427 -27.425  1.00  3.890          N  
ATOM  10054  CA  VAL B 662      67.489  47.534 -28.347  1.00  3.890          C  
ATOM  10055  C   VAL B 662      66.472  47.225 -29.434  1.00  3.890          C  
ATOM  10056  O   VAL B 662      66.475  46.144 -30.025  1.00  3.890          O  
ATOM  10057  CB  VAL B 662      68.827  48.003 -28.940  1.00  5.450          C  
ATOM  10058  CG1 VAL B 662      68.602  49.026 -30.053  1.00  5.450          C  
ATOM  10059  CG2 VAL B 662      69.631  48.666 -27.821  1.00  5.450          C  
ATOM  10060  H   VAL B 662      68.606  46.016 -27.325  1.00  4.670          H  
ATOM  10061  HA  VAL B 662      67.105  48.364 -27.764  1.00  4.670          H  
ATOM  10062  HB  VAL B 662      69.366  47.157 -29.356  1.00  6.540          H  
ATOM  10063 1HG1 VAL B 662      69.567  49.349 -30.436  1.00  6.540          H  
ATOM  10064 2HG1 VAL B 662      68.032  48.589 -30.876  1.00  6.540          H  
ATOM  10065 3HG1 VAL B 662      68.064  49.890 -29.654  1.00  6.540          H  
ATOM  10066 1HG2 VAL B 662      70.586  49.021 -28.216  1.00  6.540          H  
ATOM  10067 2HG2 VAL B 662      69.065  49.516 -27.434  1.00  6.540          H  
ATOM  10068 3HG2 VAL B 662      69.812  47.959 -27.019  1.00  6.540          H  
ATOM  10069  N   LEU B 663      65.608  48.204 -29.683  1.00  3.890          N  
ATOM  10070  CA  LEU B 663      64.523  48.114 -30.648  1.00  3.890          C  
ATOM  10071  C   LEU B 663      64.986  47.717 -32.045  1.00  3.890          C  
ATOM  10072  O   LEU B 663      65.900  48.316 -32.613  1.00  3.890          O  
ATOM  10073  CB  LEU B 663      63.841  49.485 -30.760  1.00  5.450          C  
ATOM  10074  CG  LEU B 663      62.573  49.574 -31.647  1.00  5.450          C  
ATOM  10075  CD1 LEU B 663      61.431  48.794 -31.026  1.00  5.450          C  
ATOM  10076  CD2 LEU B 663      62.176  51.026 -31.823  1.00  5.450          C  
ATOM  10077  H   LEU B 663      65.712  49.059 -29.130  1.00  4.670          H  
ATOM  10078  HA  LEU B 663      63.823  47.366 -30.283  1.00  4.670          H  
ATOM  10079 1HB  LEU B 663      63.595  49.825 -29.774  1.00  6.540          H  
ATOM  10080 2HB  LEU B 663      64.569  50.181 -31.170  1.00  6.540          H  
ATOM  10081  HG  LEU B 663      62.783  49.152 -32.614  1.00  6.540          H  
ATOM  10082 1HD1 LEU B 663      60.586  48.878 -31.663  1.00  6.540          H  
ATOM  10083 2HD1 LEU B 663      61.679  47.747 -30.913  1.00  6.540          H  
ATOM  10084 3HD1 LEU B 663      61.192  49.209 -30.052  1.00  6.540          H  
ATOM  10085 1HD2 LEU B 663      61.306  51.069 -32.455  1.00  6.540          H  
ATOM  10086 2HD2 LEU B 663      61.950  51.475 -30.848  1.00  6.540          H  
ATOM  10087 3HD2 LEU B 663      62.988  51.559 -32.299  1.00  6.540          H  
ATOM  10088  N   ASN B 664      64.310  46.713 -32.603  1.00  3.890          N  
ATOM  10089  CA  ASN B 664      64.591  46.172 -33.925  1.00  3.890          C  
ATOM  10090  C   ASN B 664      63.314  45.954 -34.750  1.00  3.890          C  
ATOM  10091  O   ASN B 664      63.210  44.987 -35.514  1.00  3.890          O  
ATOM  10092  CB  ASN B 664      65.400  44.908 -33.764  1.00  5.450          C  
ATOM  10093  CG  ASN B 664      64.655  43.880 -33.001  1.00  5.450          C  
ATOM  10094  OD1 ASN B 664      63.548  44.162 -32.491  1.00  5.450          O  
ATOM  10095  ND2 ASN B 664      65.231  42.706 -32.876  1.00  5.450          N  
ATOM  10096  H   ASN B 664      63.578  46.266 -32.061  1.00  4.670          H  
ATOM  10097  HA  ASN B 664      65.200  46.897 -34.470  1.00  4.670          H  
ATOM  10098 1HB  ASN B 664      65.661  44.516 -34.737  1.00  6.540          H  
ATOM  10099 2HB  ASN B 664      66.328  45.138 -33.237  1.00  6.540          H  
ATOM  10100 1HD2 ASN B 664      64.795  41.973 -32.353  1.00  6.540          H  
ATOM  10101 2HD2 ASN B 664      66.131  42.547 -33.279  1.00  6.540          H  
ATOM  10102  N   ASN B 665      62.358  46.864 -34.607  1.00  3.890          N  
ATOM  10103  CA  ASN B 665      61.041  46.774 -35.233  1.00  3.890          C  
ATOM  10104  C   ASN B 665      61.044  46.666 -36.753  1.00  3.890          C  
ATOM  10105  O   ASN B 665      60.041  46.274 -37.343  1.00  3.890          O  
ATOM  10106  CB  ASN B 665      60.212  47.967 -34.849  1.00  5.450          C  
ATOM  10107  CG  ASN B 665      60.820  49.216 -35.366  1.00  5.450          C  
ATOM  10108  OD1 ASN B 665      61.951  49.560 -35.004  1.00  5.450          O  
ATOM  10109  ND2 ASN B 665      60.121  49.895 -36.235  1.00  5.450          N  
ATOM  10110  H   ASN B 665      62.552  47.660 -34.009  1.00  4.670          H  
ATOM  10111  HA  ASN B 665      60.560  45.875 -34.858  1.00  4.670          H  
ATOM  10112 1HB  ASN B 665      59.209  47.859 -35.254  1.00  6.540          H  
ATOM  10113 2HB  ASN B 665      60.130  48.023 -33.772  1.00  6.540          H  
ATOM  10114 1HD2 ASN B 665      60.492  50.736 -36.629  1.00  6.540          H  
ATOM  10115 2HD2 ASN B 665      59.216  49.570 -36.515  1.00  6.540          H  
ATOM  10116  N   ASN B 666      62.144  47.039 -37.397  1.00  3.890          N  
ATOM  10117  CA  ASN B 666      62.228  46.960 -38.843  1.00  3.890          C  
ATOM  10118  C   ASN B 666      62.390  45.514 -39.327  1.00  3.890          C  
ATOM  10119  O   ASN B 666      62.213  45.234 -40.515  1.00  3.890          O  
ATOM  10120  CB  ASN B 666      63.357  47.842 -39.320  1.00  5.450          C  
ATOM  10121  CG  ASN B 666      64.656  47.418 -38.740  1.00  5.450          C  
ATOM  10122  OD1 ASN B 666      64.717  47.113 -37.539  1.00  5.450          O  
ATOM  10123  ND2 ASN B 666      65.691  47.395 -39.538  1.00  5.450          N  
ATOM  10124  H   ASN B 666      62.952  47.357 -36.870  1.00  4.670          H  
ATOM  10125  HA  ASN B 666      61.294  47.337 -39.261  1.00  4.670          H  
ATOM  10126 1HB  ASN B 666      63.422  47.799 -40.408  1.00  6.540          H  
ATOM  10127 2HB  ASN B 666      63.160  48.875 -39.038  1.00  6.540          H  
ATOM  10128 1HD2 ASN B 666      66.586  47.115 -39.190  1.00  6.540          H  
ATOM  10129 2HD2 ASN B 666      65.587  47.650 -40.500  1.00  6.540          H  
ATOM  10130  N   ILE B 667      62.761  44.608 -38.414  1.00  3.890          N  
ATOM  10131  CA  ILE B 667      62.932  43.196 -38.742  1.00  3.890          C  
ATOM  10132  C   ILE B 667      62.103  42.264 -37.839  1.00  3.890          C  
ATOM  10133  O   ILE B 667      61.877  41.102 -38.178  1.00  3.890          O  
ATOM  10134  CB  ILE B 667      64.431  42.808 -38.708  1.00  5.450          C  
ATOM  10135  CG1 ILE B 667      65.016  43.042 -37.271  1.00  5.450          C  
ATOM  10136  CG2 ILE B 667      65.188  43.612 -39.772  1.00  5.450          C  
ATOM  10137  CD1 ILE B 667      66.394  42.476 -37.032  1.00  5.450          C  
ATOM  10138  H   ILE B 667      62.894  44.913 -37.451  1.00  4.670          H  
ATOM  10139  HA  ILE B 667      62.583  43.046 -39.762  1.00  4.670          H  
ATOM  10140  HB  ILE B 667      64.525  41.747 -38.928  1.00  6.540          H  
ATOM  10141 1HG1 ILE B 667      65.055  44.116 -37.090  1.00  6.540          H  
ATOM  10142 2HG1 ILE B 667      64.358  42.591 -36.538  1.00  6.540          H  
ATOM  10143 1HG2 ILE B 667      66.234  43.336 -39.787  1.00  6.540          H  
ATOM  10144 2HG2 ILE B 667      64.751  43.408 -40.749  1.00  6.540          H  
ATOM  10145 3HG2 ILE B 667      65.103  44.661 -39.557  1.00  6.540          H  
ATOM  10146 1HD1 ILE B 667      66.699  42.691 -36.009  1.00  6.540          H  
ATOM  10147 2HD1 ILE B 667      66.370  41.397 -37.181  1.00  6.540          H  
ATOM  10148 3HD1 ILE B 667      67.109  42.921 -37.713  1.00  6.540          H  
ATOM  10149  N   ASN B 668      61.641  42.786 -36.699  1.00  3.890          N  
ATOM  10150  CA  ASN B 668      60.885  42.010 -35.722  1.00  3.890          C  
ATOM  10151  C   ASN B 668      59.384  41.933 -36.071  1.00  3.890          C  
ATOM  10152  O   ASN B 668      58.920  42.481 -37.073  1.00  3.890          O  
ATOM  10153  CB  ASN B 668      61.139  42.633 -34.344  1.00  5.450          C  
ATOM  10154  CG  ASN B 668      60.936  41.739 -33.118  1.00  5.450          C  
ATOM  10155  OD1 ASN B 668      60.167  40.774 -33.137  1.00  5.450          O  
ATOM  10156  ND2 ASN B 668      61.619  42.065 -32.053  1.00  5.450          N  
ATOM  10157  H   ASN B 668      61.903  43.733 -36.456  1.00  4.670          H  
ATOM  10158  HA  ASN B 668      61.270  40.992 -35.718  1.00  4.670          H  
ATOM  10159 1HB  ASN B 668      62.164  42.975 -34.331  1.00  6.540          H  
ATOM  10160 2HB  ASN B 668      60.524  43.506 -34.249  1.00  6.540          H  
ATOM  10161 1HD2 ASN B 668      61.531  41.527 -31.214  1.00  6.540          H  
ATOM  10162 2HD2 ASN B 668      62.253  42.854 -32.080  1.00  6.540          H  
ATOM  10163  N   HIS B 669      58.636  41.236 -35.223  1.00  3.890          N  
ATOM  10164  CA  HIS B 669      57.205  40.996 -35.338  1.00  3.890          C  
ATOM  10165  C   HIS B 669      56.386  42.267 -35.153  1.00  3.890          C  
ATOM  10166  O   HIS B 669      56.741  43.143 -34.357  1.00  3.890          O  
ATOM  10167  CB  HIS B 669      56.772  39.944 -34.309  1.00  5.450          C  
ATOM  10168  CG  HIS B 669      55.374  39.376 -34.512  1.00  5.450          C  
ATOM  10169  ND1 HIS B 669      54.213  40.025 -34.113  1.00  5.450          N  
ATOM  10170  CD2 HIS B 669      54.977  38.214 -35.078  1.00  5.450          C  
ATOM  10171  CE1 HIS B 669      53.172  39.280 -34.428  1.00  5.450          C  
ATOM  10172  NE2 HIS B 669      53.610  38.177 -35.011  1.00  5.450          N  
ATOM  10173  H   HIS B 669      59.110  40.817 -34.436  1.00  4.670          H  
ATOM  10174  HA  HIS B 669      56.985  40.605 -36.330  1.00  4.670          H  
ATOM  10175 1HB  HIS B 669      57.480  39.117 -34.319  1.00  6.540          H  
ATOM  10176 2HB  HIS B 669      56.809  40.389 -33.314  1.00  6.540          H  
ATOM  10177  HD1 HIS B 669      54.109  40.989 -33.761  1.00  6.540          H  
ATOM  10178  HD2 HIS B 669      55.524  37.387 -35.530  1.00  6.540          H  
ATOM  10179  HE1 HIS B 669      52.166  39.621 -34.196  1.00  6.540          H  
ATOM  10180  N   SER B 670      55.280  42.364 -35.881  1.00  3.890          N  
ATOM  10181  CA  SER B 670      54.387  43.499 -35.723  1.00  3.890          C  
ATOM  10182  C   SER B 670      54.068  43.707 -34.245  1.00  3.890          C  
ATOM  10183  O   SER B 670      53.791  42.756 -33.502  1.00  3.890          O  
ATOM  10184  CB  SER B 670      53.101  43.278 -36.488  1.00  5.450          C  
ATOM  10185  OG  SER B 670      52.208  44.329 -36.256  1.00  5.450          O  
ATOM  10186  H   SER B 670      55.050  41.633 -36.538  1.00  4.670          H  
ATOM  10187  HA  SER B 670      54.883  44.391 -36.108  1.00  4.670          H  
ATOM  10188 1HB  SER B 670      53.316  43.205 -37.552  1.00  6.540          H  
ATOM  10189 2HB  SER B 670      52.649  42.334 -36.176  1.00  6.540          H  
ATOM  10190  HG  SER B 670      51.413  44.117 -36.756  1.00  6.540          H  
ATOM  10191  N   GLY B 671      54.110  44.968 -33.815  1.00  3.890          N  
ATOM  10192  CA  GLY B 671      53.874  45.341 -32.425  1.00  3.890          C  
ATOM  10193  C   GLY B 671      55.192  45.681 -31.726  1.00  3.890          C  
ATOM  10194  O   GLY B 671      55.193  46.311 -30.664  1.00  3.890          O  
ATOM  10195  H   GLY B 671      54.336  45.693 -34.479  1.00  4.670          H  
ATOM  10196 1HA  GLY B 671      53.201  46.197 -32.386  1.00  4.670          H  
ATOM  10197 2HA  GLY B 671      53.383  44.519 -31.906  1.00  4.670          H  
ATOM  10198  N   ALA B 672      56.318  45.315 -32.360  1.00  3.890          N  
ATOM  10199  CA  ALA B 672      57.662  45.614 -31.860  1.00  3.890          C  
ATOM  10200  C   ALA B 672      57.907  47.117 -31.732  1.00  3.890          C  
ATOM  10201  O   ALA B 672      58.670  47.553 -30.870  1.00  3.890          O  
ATOM  10202  CB  ALA B 672      58.709  45.013 -32.773  1.00  5.450          C  
ATOM  10203  H   ALA B 672      56.251  44.744 -33.210  1.00  4.670          H  
ATOM  10204  HA  ALA B 672      57.759  45.173 -30.867  1.00  4.670          H  
ATOM  10205 1HB  ALA B 672      59.704  45.219 -32.378  1.00  6.540          H  
ATOM  10206 2HB  ALA B 672      58.555  43.936 -32.831  1.00  6.540          H  
ATOM  10207 3HB  ALA B 672      58.603  45.443 -33.759  1.00  6.540          H  
ATOM  10208  N   LEU B 673      57.294  47.939 -32.590  1.00  3.890          N  
ATOM  10209  CA  LEU B 673      57.533  49.370 -32.504  1.00  3.890          C  
ATOM  10210  C   LEU B 673      56.805  50.008 -31.347  1.00  3.890          C  
ATOM  10211  O   LEU B 673      55.715  50.572 -31.492  1.00  3.890          O  
ATOM  10212  CB  LEU B 673      57.161  50.085 -33.805  1.00  5.450          C  
ATOM  10213  CG  LEU B 673      57.373  51.654 -33.831  1.00  5.450          C  
ATOM  10214  CD1 LEU B 673      58.824  52.038 -33.508  1.00  5.450          C  
ATOM  10215  CD2 LEU B 673      57.011  52.146 -35.218  1.00  5.450          C  
ATOM  10216  H   LEU B 673      56.686  47.583 -33.313  1.00  4.670          H  
ATOM  10217  HA  LEU B 673      58.592  49.512 -32.349  1.00  4.670          H  
ATOM  10218 1HB  LEU B 673      57.731  49.659 -34.614  1.00  6.540          H  
ATOM  10219 2HB  LEU B 673      56.105  49.898 -34.000  1.00  6.540          H  
ATOM  10220  HG  LEU B 673      56.722  52.133 -33.101  1.00  6.540          H  
ATOM  10221 1HD1 LEU B 673      58.925  53.122 -33.554  1.00  6.540          H  
ATOM  10222 2HD1 LEU B 673      59.087  51.708 -32.515  1.00  6.540          H  
ATOM  10223 3HD1 LEU B 673      59.494  51.592 -34.221  1.00  6.540          H  
ATOM  10224 1HD2 LEU B 673      57.132  53.228 -35.266  1.00  6.540          H  
ATOM  10225 2HD2 LEU B 673      57.662  51.677 -35.953  1.00  6.540          H  
ATOM  10226 3HD2 LEU B 673      55.974  51.888 -35.434  1.00  6.540          H  
ATOM  10227  N   GLY B 674      57.464  49.929 -30.199  1.00  3.890          N  
ATOM  10228  CA  GLY B 674      56.986  50.438 -28.922  1.00  3.890          C  
ATOM  10229  C   GLY B 674      57.266  51.918 -28.736  1.00  3.890          C  
ATOM  10230  O   GLY B 674      56.855  52.519 -27.747  1.00  3.890          O  
ATOM  10231  H   GLY B 674      58.324  49.376 -30.241  1.00  4.670          H  
ATOM  10232 1HA  GLY B 674      55.935  50.239 -28.813  1.00  4.670          H  
ATOM  10233 2HA  GLY B 674      57.481  49.889 -28.134  1.00  4.670          H  
ATOM  10234  N   GLY B 675      57.982  52.505 -29.675  1.00  3.890          N  
ATOM  10235  CA  GLY B 675      58.382  53.900 -29.612  1.00  3.890          C  
ATOM  10236  C   GLY B 675      59.773  54.003 -29.001  1.00  3.890          C  
ATOM  10237  O   GLY B 675      60.126  53.250 -28.079  1.00  3.890          O  
ATOM  10238  H   GLY B 675      58.264  51.945 -30.466  1.00  4.670          H  
ATOM  10239 1HA  GLY B 675      58.383  54.326 -30.616  1.00  4.670          H  
ATOM  10240 2HA  GLY B 675      57.667  54.469 -29.016  1.00  4.670          H  
ATOM  10241  N   GLY B 676      60.563  54.961 -29.484  1.00  3.890          N  
ATOM  10242  CA  GLY B 676      61.922  55.112 -28.981  1.00  3.890          C  
ATOM  10243  C   GLY B 676      62.039  56.053 -27.790  1.00  3.890          C  
ATOM  10244  O   GLY B 676      61.042  56.421 -27.165  1.00  3.890          O  
ATOM  10245  H   GLY B 676      60.230  55.572 -30.216  1.00  4.670          H  
ATOM  10246 1HA  GLY B 676      62.281  54.133 -28.682  1.00  4.670          H  
ATOM  10247 2HA  GLY B 676      62.570  55.460 -29.784  1.00  4.670          H  
ATOM  10248  N   GLY B 677      63.277  56.421 -27.469  1.00  3.890          N  
ATOM  10249  CA  GLY B 677      63.574  57.279 -26.332  1.00  3.890          C  
ATOM  10250  C   GLY B 677      63.857  58.714 -26.754  1.00  3.890          C  
ATOM  10251  O   GLY B 677      63.623  59.102 -27.900  1.00  3.890          O  
ATOM  10252  H   GLY B 677      64.040  56.100 -28.052  1.00  4.670          H  
ATOM  10253 1HA  GLY B 677      62.738  57.261 -25.633  1.00  4.670          H  
ATOM  10254 2HA  GLY B 677      64.440  56.882 -25.803  1.00  4.670          H  
ATOM  10255  N   GLY B 678      64.382  59.502 -25.817  1.00  3.890          N  
ATOM  10256  CA  GLY B 678      64.702  60.899 -26.081  1.00  3.890          C  
ATOM  10257  C   GLY B 678      66.148  61.025 -26.525  1.00  3.890          C  
ATOM  10258  O   GLY B 678      66.814  60.014 -26.792  1.00  3.890          O  
ATOM  10259  H   GLY B 678      64.551  59.124 -24.896  1.00  4.670          H  
ATOM  10260 1HA  GLY B 678      64.041  61.295 -26.853  1.00  4.670          H  
ATOM  10261 2HA  GLY B 678      64.539  61.496 -25.182  1.00  4.670          H  
ATOM  10262  N   GLU B 679      66.672  62.245 -26.481  1.00  3.890          N  
ATOM  10263  CA  GLU B 679      68.023  62.542 -26.948  1.00  3.890          C  
ATOM  10264  C   GLU B 679      69.090  61.711 -26.243  1.00  3.890          C  
ATOM  10265  O   GLU B 679      70.073  61.308 -26.861  1.00  3.890          O  
ATOM  10266  CB  GLU B 679      68.297  64.035 -26.763  1.00  5.450          C  
ATOM  10267  CG  GLU B 679      67.420  64.941 -27.648  1.00  5.450          C  
ATOM  10268  CD  GLU B 679      66.032  65.193 -27.077  1.00  5.450          C  
ATOM  10269  OE1 GLU B 679      65.734  64.667 -26.019  1.00  5.450          O  
ATOM  10270  OE2 GLU B 679      65.272  65.885 -27.701  1.00  5.450          O  
ATOM  10271  H   GLU B 679      66.080  63.028 -26.185  1.00  4.670          H  
ATOM  10272  HA  GLU B 679      68.067  62.316 -28.013  1.00  4.670          H  
ATOM  10273 1HB  GLU B 679      68.135  64.311 -25.721  1.00  6.540          H  
ATOM  10274 2HB  GLU B 679      69.341  64.243 -26.998  1.00  6.540          H  
ATOM  10275 1HG  GLU B 679      67.924  65.898 -27.779  1.00  6.540          H  
ATOM  10276 2HG  GLU B 679      67.321  64.480 -28.630  1.00  6.540          H  
ATOM  10277  N   ARG B 680      68.859  61.381 -24.975  1.00  3.890          N  
ATOM  10278  CA  ARG B 680      69.800  60.588 -24.194  1.00  3.890          C  
ATOM  10279  C   ARG B 680      70.067  59.203 -24.799  1.00  3.890          C  
ATOM  10280  O   ARG B 680      71.167  58.675 -24.648  1.00  3.890          O  
ATOM  10281  CB  ARG B 680      69.311  60.426 -22.763  1.00  5.450          C  
ATOM  10282  CG  ARG B 680      69.384  61.701 -21.920  1.00  5.450          C  
ATOM  10283  CD  ARG B 680      69.188  61.434 -20.458  1.00  5.450          C  
ATOM  10284  NE  ARG B 680      67.845  60.924 -20.153  1.00  5.450          N  
ATOM  10285  CZ  ARG B 680      66.747  61.683 -19.908  1.00  5.450          C  
ATOM  10286  NH1 ARG B 680      66.814  63.001 -19.939  1.00  5.450          N  
ATOM  10287  NH2 ARG B 680      65.595  61.091 -19.636  1.00  5.450          N  
ATOM  10288  H   ARG B 680      68.030  61.746 -24.529  1.00  4.670          H  
ATOM  10289  HA  ARG B 680      70.746  61.127 -24.166  1.00  4.670          H  
ATOM  10290 1HB  ARG B 680      68.278  60.087 -22.771  1.00  6.540          H  
ATOM  10291 2HB  ARG B 680      69.904  59.660 -22.264  1.00  6.540          H  
ATOM  10292 1HG  ARG B 680      70.362  62.162 -22.051  1.00  6.540          H  
ATOM  10293 2HG  ARG B 680      68.613  62.394 -22.252  1.00  6.540          H  
ATOM  10294 1HD  ARG B 680      69.912  60.683 -20.140  1.00  6.540          H  
ATOM  10295 2HD  ARG B 680      69.356  62.345 -19.890  1.00  6.540          H  
ATOM  10296  HE  ARG B 680      67.733  59.919 -20.108  1.00  6.540          H  
ATOM  10297 1HH1 ARG B 680      67.685  63.465 -20.143  1.00  6.540          H  
ATOM  10298 2HH1 ARG B 680      65.987  63.554 -19.754  1.00  6.540          H  
ATOM  10299 1HH2 ARG B 680      65.539  60.081 -19.612  1.00  6.540          H  
ATOM  10300 2HH2 ARG B 680      64.771  61.644 -19.452  1.00  6.540          H  
ATOM  10301  N   ARG B 681      69.050  58.586 -25.427  1.00  3.890          N  
ATOM  10302  CA  ARG B 681      69.184  57.258 -26.025  1.00  3.890          C  
ATOM  10303  C   ARG B 681      68.861  57.291 -27.515  1.00  3.890          C  
ATOM  10304  O   ARG B 681      68.864  56.246 -28.183  1.00  3.890          O  
ATOM  10305  CB  ARG B 681      68.280  56.246 -25.332  1.00  5.450          C  
ATOM  10306  CG  ARG B 681      68.676  55.903 -23.910  1.00  5.450          C  
ATOM  10307  CD  ARG B 681      67.740  54.921 -23.282  1.00  5.450          C  
ATOM  10308  NE  ARG B 681      68.115  54.651 -21.897  1.00  5.450          N  
ATOM  10309  CZ  ARG B 681      68.948  53.669 -21.453  1.00  5.450          C  
ATOM  10310  NH1 ARG B 681      69.495  52.776 -22.270  1.00  5.450          N  
ATOM  10311  NH2 ARG B 681      69.216  53.603 -20.155  1.00  5.450          N  
ATOM  10312  H   ARG B 681      68.154  59.064 -25.547  1.00  4.670          H  
ATOM  10313  HA  ARG B 681      70.218  56.931 -25.908  1.00  4.670          H  
ATOM  10314 1HB  ARG B 681      67.261  56.628 -25.316  1.00  6.540          H  
ATOM  10315 2HB  ARG B 681      68.272  55.320 -25.898  1.00  6.540          H  
ATOM  10316 1HG  ARG B 681      69.676  55.471 -23.911  1.00  6.540          H  
ATOM  10317 2HG  ARG B 681      68.677  56.810 -23.308  1.00  6.540          H  
ATOM  10318 1HD  ARG B 681      66.732  55.332 -23.287  1.00  6.540          H  
ATOM  10319 2HD  ARG B 681      67.748  53.993 -23.837  1.00  6.540          H  
ATOM  10320  HE  ARG B 681      67.745  55.283 -21.202  1.00  6.540          H  
ATOM  10321 1HH1 ARG B 681      69.295  52.758 -23.282  1.00  6.540          H  
ATOM  10322 2HH1 ARG B 681      70.103  52.064 -21.895  1.00  6.540          H  
ATOM  10323 1HH2 ARG B 681      68.808  54.274 -19.518  1.00  6.540          H  
ATOM  10324 2HH2 ARG B 681      69.829  52.883 -19.800  1.00  6.540          H  
ATOM  10325  N   GLY B 682      68.669  58.496 -28.048  1.00  3.890          N  
ATOM  10326  CA  GLY B 682      68.271  58.775 -29.425  1.00  3.890          C  
ATOM  10327  C   GLY B 682      69.156  58.153 -30.501  1.00  3.890          C  
ATOM  10328  O   GLY B 682      68.731  58.018 -31.646  1.00  3.890          O  
ATOM  10329  H   GLY B 682      68.694  59.299 -27.423  1.00  4.670          H  
ATOM  10330 1HA  GLY B 682      67.240  58.449 -29.562  1.00  4.670          H  
ATOM  10331 2HA  GLY B 682      68.258  59.856 -29.558  1.00  4.670          H  
ATOM  10332  N   GLY B 683      70.371  57.739 -30.143  1.00  3.890          N  
ATOM  10333  CA  GLY B 683      71.284  57.100 -31.083  1.00  3.890          C  
ATOM  10334  C   GLY B 683      70.910  55.624 -31.315  1.00  3.890          C  
ATOM  10335  O   GLY B 683      71.512  54.954 -32.157  1.00  3.890          O  
ATOM  10336  H   GLY B 683      70.668  57.882 -29.187  1.00  4.670          H  
ATOM  10337 1HA  GLY B 683      71.263  57.638 -32.031  1.00  4.670          H  
ATOM  10338 2HA  GLY B 683      72.301  57.163 -30.699  1.00  4.670          H  
ATOM  10339  N   GLY B 684      69.899  55.133 -30.587  1.00  3.890          N  
ATOM  10340  CA  GLY B 684      69.443  53.746 -30.709  1.00  3.890          C  
ATOM  10341  C   GLY B 684      69.763  52.866 -29.498  1.00  3.890          C  
ATOM  10342  O   GLY B 684      70.004  51.673 -29.653  1.00  3.890          O  
ATOM  10343  H   GLY B 684      69.477  55.754 -29.900  1.00  4.670          H  
ATOM  10344 1HA  GLY B 684      68.367  53.741 -30.875  1.00  4.670          H  
ATOM  10345 2HA  GLY B 684      69.890  53.304 -31.596  1.00  4.670          H  
ATOM  10346  N   ASP B 685      69.781  53.450 -28.297  1.00  3.890          N  
ATOM  10347  CA  ASP B 685      70.080  52.705 -27.072  1.00  3.890          C  
ATOM  10348  C   ASP B 685      68.825  52.368 -26.253  1.00  3.890          C  
ATOM  10349  O   ASP B 685      68.898  52.063 -25.062  1.00  3.890          O  
ATOM  10350  CB  ASP B 685      71.081  53.484 -26.215  1.00  5.450          C  
ATOM  10351  CG  ASP B 685      72.480  53.603 -26.868  1.00  5.450          C  
ATOM  10352  OD1 ASP B 685      72.966  52.638 -27.409  1.00  5.450          O  
ATOM  10353  OD2 ASP B 685      73.040  54.674 -26.811  1.00  5.450          O  
ATOM  10354  H   ASP B 685      69.566  54.445 -28.228  1.00  4.670          H  
ATOM  10355  HA  ASP B 685      70.553  51.765 -27.354  1.00  4.670          H  
ATOM  10356 1HB  ASP B 685      70.702  54.483 -26.044  1.00  6.540          H  
ATOM  10357 2HB  ASP B 685      71.188  53.001 -25.246  1.00  6.540          H  
ATOM  10358  N   PHE B 686      67.667  52.478 -26.894  1.00  3.890          N  
ATOM  10359  CA  PHE B 686      66.365  52.207 -26.292  1.00  3.890          C  
ATOM  10360  C   PHE B 686      65.706  50.930 -26.793  1.00  3.890          C  
ATOM  10361  O   PHE B 686      66.000  50.457 -27.893  1.00  3.890          O  
ATOM  10362  CB  PHE B 686      65.415  53.357 -26.577  1.00  5.450          C  
ATOM  10363  CG  PHE B 686      65.415  53.736 -28.028  1.00  5.450          C  
ATOM  10364  CD1 PHE B 686      64.703  53.033 -28.986  1.00  5.450          C  
ATOM  10365  CD2 PHE B 686      66.113  54.844 -28.430  1.00  5.450          C  
ATOM  10366  CE1 PHE B 686      64.728  53.433 -30.298  1.00  5.450          C  
ATOM  10367  CE2 PHE B 686      66.125  55.246 -29.737  1.00  5.450          C  
ATOM  10368  CZ  PHE B 686      65.434  54.537 -30.674  1.00  5.450          C  
ATOM  10369  H   PHE B 686      67.689  52.744 -27.867  1.00  4.670          H  
ATOM  10370  HA  PHE B 686      66.497  52.116 -25.215  1.00  4.670          H  
ATOM  10371 1HB  PHE B 686      64.395  53.079 -26.298  1.00  6.540          H  
ATOM  10372 2HB  PHE B 686      65.697  54.223 -25.989  1.00  6.540          H  
ATOM  10373  HD1 PHE B 686      64.118  52.145 -28.704  1.00  6.540          H  
ATOM  10374  HD2 PHE B 686      66.662  55.414 -27.692  1.00  6.540          H  
ATOM  10375  HE1 PHE B 686      64.181  52.875 -31.035  1.00  6.540          H  
ATOM  10376  HE2 PHE B 686      66.692  56.132 -30.031  1.00  6.540          H  
ATOM  10377  HZ  PHE B 686      65.446  54.854 -31.718  1.00  6.540          H  
ATOM  10378  N   SER B 687      64.750  50.428 -25.995  1.00  3.890          N  
ATOM  10379  CA  SER B 687      63.937  49.262 -26.324  1.00  3.890          C  
ATOM  10380  C   SER B 687      62.498  49.653 -26.709  1.00  3.890          C  
ATOM  10381  O   SER B 687      62.227  49.971 -27.862  1.00  3.890          O  
ATOM  10382  CB  SER B 687      63.921  48.307 -25.145  1.00  5.450          C  
ATOM  10383  OG  SER B 687      63.304  48.879 -24.016  1.00  5.450          O  
ATOM  10384  H   SER B 687      64.585  50.864 -25.099  1.00  4.670          H  
ATOM  10385  HA  SER B 687      64.389  48.747 -27.170  1.00  4.670          H  
ATOM  10386 1HB  SER B 687      63.396  47.411 -25.437  1.00  6.540          H  
ATOM  10387 2HB  SER B 687      64.941  48.020 -24.894  1.00  6.540          H  
ATOM  10388  HG  SER B 687      63.441  48.241 -23.297  1.00  6.540          H  
ATOM  10389  N   MET B 688      61.565  49.636 -25.755  1.00  3.890          N  
ATOM  10390  CA  MET B 688      60.178  49.991 -26.077  1.00  3.890          C  
ATOM  10391  C   MET B 688      59.473  50.850 -25.038  1.00  3.890          C  
ATOM  10392  O   MET B 688      59.230  50.406 -23.905  1.00  3.890          O  
ATOM  10393  CB  MET B 688      59.348  48.717 -26.260  1.00  5.450          C  
ATOM  10394  CG  MET B 688      59.690  47.859 -27.480  1.00  5.450          C  
ATOM  10395  SD  MET B 688      58.661  46.351 -27.617  1.00  5.450          S  
ATOM  10396  CE  MET B 688      57.002  46.938 -28.012  1.00  5.450          C  
ATOM  10397  H   MET B 688      61.844  49.379 -24.819  1.00  4.670          H  
ATOM  10398  HA  MET B 688      60.179  50.560 -27.011  1.00  4.670          H  
ATOM  10399 1HB  MET B 688      59.507  48.090 -25.394  1.00  6.540          H  
ATOM  10400 2HB  MET B 688      58.301  48.970 -26.269  1.00  6.540          H  
ATOM  10401 1HG  MET B 688      59.566  48.447 -28.386  1.00  6.540          H  
ATOM  10402 2HG  MET B 688      60.730  47.551 -27.426  1.00  6.540          H  
ATOM  10403 1HE  MET B 688      56.335  46.080 -28.120  1.00  6.540          H  
ATOM  10404 2HE  MET B 688      56.629  47.579 -27.216  1.00  6.540          H  
ATOM  10405 3HE  MET B 688      57.012  47.480 -28.944  1.00  6.540          H  
ATOM  10406  N   PHE B 689      59.073  52.056 -25.451  1.00  3.890          N  
ATOM  10407  CA  PHE B 689      58.353  52.964 -24.566  1.00  3.890          C  
ATOM  10408  C   PHE B 689      57.018  52.389 -24.118  1.00  3.890          C  
ATOM  10409  O   PHE B 689      56.717  52.340 -22.926  1.00  3.890          O  
ATOM  10410  CB  PHE B 689      58.125  54.327 -25.207  1.00  5.450          C  
ATOM  10411  CG  PHE B 689      57.267  55.193 -24.353  1.00  5.450          C  
ATOM  10412  CD1 PHE B 689      57.784  55.831 -23.241  1.00  5.450          C  
ATOM  10413  CD2 PHE B 689      55.922  55.355 -24.652  1.00  5.450          C  
ATOM  10414  CE1 PHE B 689      56.977  56.609 -22.443  1.00  5.450          C  
ATOM  10415  CE2 PHE B 689      55.117  56.129 -23.857  1.00  5.450          C  
ATOM  10416  CZ  PHE B 689      55.645  56.758 -22.750  1.00  5.450          C  
ATOM  10417  H   PHE B 689      59.315  52.374 -26.401  1.00  4.670          H  
ATOM  10418  HA  PHE B 689      58.965  53.118 -23.678  1.00  4.670          H  
ATOM  10419 1HB  PHE B 689      59.085  54.829 -25.373  1.00  6.540          H  
ATOM  10420 2HB  PHE B 689      57.651  54.215 -26.171  1.00  6.540          H  
ATOM  10421  HD1 PHE B 689      58.840  55.710 -22.997  1.00  6.540          H  
ATOM  10422  HD2 PHE B 689      55.505  54.853 -25.529  1.00  6.540          H  
ATOM  10423  HE1 PHE B 689      57.394  57.106 -21.568  1.00  6.540          H  
ATOM  10424  HE2 PHE B 689      54.061  56.246 -24.099  1.00  6.540          H  
ATOM  10425  HZ  PHE B 689      55.007  57.372 -22.117  1.00  6.540          H  
ATOM  10426  N   ARG B 690      56.205  51.926 -25.071  1.00  3.890          N  
ATOM  10427  CA  ARG B 690      54.886  51.398 -24.762  1.00  3.890          C  
ATOM  10428  C   ARG B 690      54.944  50.297 -23.717  1.00  3.890          C  
ATOM  10429  O   ARG B 690      54.091  50.260 -22.822  1.00  3.890          O  
ATOM  10430  CB  ARG B 690      54.195  50.892 -26.025  1.00  5.450          C  
ATOM  10431  CG  ARG B 690      52.751  50.384 -25.822  1.00  5.450          C  
ATOM  10432  CD  ARG B 690      52.014  50.155 -27.117  1.00  5.450          C  
ATOM  10433  NE  ARG B 690      52.664  49.153 -27.986  1.00  5.450          N  
ATOM  10434  CZ  ARG B 690      53.341  49.420 -29.141  1.00  5.450          C  
ATOM  10435  NH1 ARG B 690      53.485  50.654 -29.592  1.00  5.450          N  
ATOM  10436  NH2 ARG B 690      53.894  48.444 -29.843  1.00  5.450          N  
ATOM  10437  H   ARG B 690      56.496  52.002 -26.043  1.00  4.670          H  
ATOM  10438  HA  ARG B 690      54.286  52.216 -24.363  1.00  4.670          H  
ATOM  10439 1HB  ARG B 690      54.177  51.688 -26.769  1.00  6.540          H  
ATOM  10440 2HB  ARG B 690      54.777  50.072 -26.444  1.00  6.540          H  
ATOM  10441 1HG  ARG B 690      52.777  49.435 -25.283  1.00  6.540          H  
ATOM  10442 2HG  ARG B 690      52.191  51.112 -25.234  1.00  6.540          H  
ATOM  10443 1HD  ARG B 690      51.013  49.789 -26.880  1.00  6.540          H  
ATOM  10444 2HD  ARG B 690      51.922  51.091 -27.654  1.00  6.540          H  
ATOM  10445  HE  ARG B 690      52.595  48.181 -27.704  1.00  6.540          H  
ATOM  10446 1HH1 ARG B 690      53.097  51.439 -29.102  1.00  6.540          H  
ATOM  10447 2HH1 ARG B 690      54.059  50.804 -30.441  1.00  6.540          H  
ATOM  10448 1HH2 ARG B 690      53.855  47.465 -29.560  1.00  6.540          H  
ATOM  10449 2HH2 ARG B 690      54.392  48.664 -30.699  1.00  6.540          H  
ATOM  10450  N   THR B 691      55.917  49.386 -23.828  1.00  3.890          N  
ATOM  10451  CA  THR B 691      56.045  48.300 -22.872  1.00  3.890          C  
ATOM  10452  C   THR B 691      56.359  48.852 -21.488  1.00  3.890          C  
ATOM  10453  O   THR B 691      55.714  48.470 -20.504  1.00  3.890          O  
ATOM  10454  CB  THR B 691      57.145  47.297 -23.289  1.00  5.450          C  
ATOM  10455  OG1 THR B 691      56.813  46.716 -24.560  1.00  5.450          O  
ATOM  10456  CG2 THR B 691      57.233  46.176 -22.252  1.00  5.450          C  
ATOM  10457  H   THR B 691      56.568  49.444 -24.594  1.00  4.670          H  
ATOM  10458  HA  THR B 691      55.094  47.769 -22.820  1.00  4.670          H  
ATOM  10459  HB  THR B 691      58.105  47.813 -23.362  1.00  6.540          H  
ATOM  10460  HG1 THR B 691      57.571  46.227 -24.903  1.00  6.540          H  
ATOM  10461 1HG2 THR B 691      58.000  45.470 -22.553  1.00  6.540          H  
ATOM  10462 2HG2 THR B 691      57.483  46.579 -21.278  1.00  6.540          H  
ATOM  10463 3HG2 THR B 691      56.275  45.664 -22.190  1.00  6.540          H  
ATOM  10464  N   LYS B 692      57.336  49.766 -21.396  1.00  3.890          N  
ATOM  10465  CA  LYS B 692      57.688  50.317 -20.093  1.00  3.890          C  
ATOM  10466  C   LYS B 692      56.533  51.081 -19.463  1.00  3.890          C  
ATOM  10467  O   LYS B 692      56.248  50.920 -18.272  1.00  3.890          O  
ATOM  10468  CB  LYS B 692      58.880  51.257 -20.206  1.00  5.450          C  
ATOM  10469  CG  LYS B 692      60.195  50.557 -20.458  1.00  5.450          C  
ATOM  10470  CD  LYS B 692      61.378  51.509 -20.639  1.00  5.450          C  
ATOM  10471  CE  LYS B 692      61.665  52.223 -19.334  1.00  5.450          C  
ATOM  10472  NZ  LYS B 692      62.871  53.056 -19.343  1.00  5.450          N  
ATOM  10473  H   LYS B 692      57.853  50.053 -22.238  1.00  4.670          H  
ATOM  10474  HA  LYS B 692      57.946  49.493 -19.430  1.00  4.670          H  
ATOM  10475 1HB  LYS B 692      58.710  51.958 -21.029  1.00  6.540          H  
ATOM  10476 2HB  LYS B 692      58.939  51.829 -19.288  1.00  6.540          H  
ATOM  10477 1HG  LYS B 692      60.399  49.914 -19.612  1.00  6.540          H  
ATOM  10478 2HG  LYS B 692      60.099  49.949 -21.357  1.00  6.540          H  
ATOM  10479 1HD  LYS B 692      62.260  50.930 -20.930  1.00  6.540          H  
ATOM  10480 2HD  LYS B 692      61.156  52.234 -21.420  1.00  6.540          H  
ATOM  10481 1HE  LYS B 692      60.836  52.873 -19.112  1.00  6.540          H  
ATOM  10482 2HE  LYS B 692      61.764  51.476 -18.546  1.00  6.540          H  
ATOM  10483 1HZ  LYS B 692      62.932  53.488 -18.391  1.00  6.540          H  
ATOM  10484 2HZ  LYS B 692      63.682  52.489 -19.519  1.00  6.540          H  
ATOM  10485 3HZ  LYS B 692      62.795  53.772 -20.040  1.00  6.540          H  
ATOM  10486  N   SER B 693      55.849  51.885 -20.277  1.00  3.890          N  
ATOM  10487  CA  SER B 693      54.726  52.698 -19.852  1.00  3.890          C  
ATOM  10488  C   SER B 693      53.602  51.819 -19.332  1.00  3.890          C  
ATOM  10489  O   SER B 693      53.038  52.083 -18.260  1.00  3.890          O  
ATOM  10490  CB  SER B 693      54.254  53.549 -21.011  1.00  5.450          C  
ATOM  10491  OG  SER B 693      53.168  54.351 -20.647  1.00  5.450          O  
ATOM  10492  H   SER B 693      56.151  51.967 -21.249  1.00  4.670          H  
ATOM  10493  HA  SER B 693      55.057  53.351 -19.047  1.00  4.670          H  
ATOM  10494 1HB  SER B 693      55.078  54.169 -21.357  1.00  6.540          H  
ATOM  10495 2HB  SER B 693      53.971  52.902 -21.839  1.00  6.540          H  
ATOM  10496  HG  SER B 693      52.948  54.860 -21.430  1.00  6.540          H  
ATOM  10497  N   THR B 694      53.300  50.752 -20.075  1.00  3.890          N  
ATOM  10498  CA  THR B 694      52.254  49.826 -19.706  1.00  3.890          C  
ATOM  10499  C   THR B 694      52.566  49.206 -18.360  1.00  3.890          C  
ATOM  10500  O   THR B 694      51.703  49.193 -17.483  1.00  3.890          O  
ATOM  10501  CB  THR B 694      52.098  48.716 -20.772  1.00  5.450          C  
ATOM  10502  OG1 THR B 694      51.722  49.304 -22.025  1.00  5.450          O  
ATOM  10503  CG2 THR B 694      51.034  47.723 -20.343  1.00  5.450          C  
ATOM  10504  H   THR B 694      53.789  50.605 -20.956  1.00  4.670          H  
ATOM  10505  HA  THR B 694      51.318  50.369 -19.626  1.00  4.670          H  
ATOM  10506  HB  THR B 694      53.050  48.197 -20.899  1.00  6.540          H  
ATOM  10507  HG1 THR B 694      52.488  49.815 -22.362  1.00  6.540          H  
ATOM  10508 1HG2 THR B 694      50.935  46.951 -21.102  1.00  6.540          H  
ATOM  10509 2HG2 THR B 694      51.330  47.270 -19.411  1.00  6.540          H  
ATOM  10510 3HG2 THR B 694      50.082  48.233 -20.217  1.00  6.540          H  
ATOM  10511  N   LEU B 695      53.795  48.721 -18.176  1.00  3.890          N  
ATOM  10512  CA  LEU B 695      54.165  48.091 -16.921  1.00  3.890          C  
ATOM  10513  C   LEU B 695      54.129  49.067 -15.745  1.00  3.890          C  
ATOM  10514  O   LEU B 695      53.687  48.696 -14.650  1.00  3.890          O  
ATOM  10515  CB  LEU B 695      55.554  47.491 -17.052  1.00  5.450          C  
ATOM  10516  CG  LEU B 695      55.713  46.274 -17.991  1.00  5.450          C  
ATOM  10517  CD1 LEU B 695      57.182  46.006 -18.162  1.00  5.450          C  
ATOM  10518  CD2 LEU B 695      55.019  45.046 -17.410  1.00  5.450          C  
ATOM  10519  H   LEU B 695      54.473  48.757 -18.945  1.00  4.670          H  
ATOM  10520  HA  LEU B 695      53.448  47.304 -16.718  1.00  4.670          H  
ATOM  10521 1HB  LEU B 695      56.219  48.274 -17.418  1.00  6.540          H  
ATOM  10522 2HB  LEU B 695      55.875  47.184 -16.062  1.00  6.540          H  
ATOM  10523  HG  LEU B 695      55.284  46.497 -18.967  1.00  6.540          H  
ATOM  10524 1HD1 LEU B 695      57.307  45.156 -18.823  1.00  6.540          H  
ATOM  10525 2HD1 LEU B 695      57.650  46.884 -18.599  1.00  6.540          H  
ATOM  10526 3HD1 LEU B 695      57.631  45.791 -17.208  1.00  6.540          H  
ATOM  10527 1HD2 LEU B 695      55.160  44.204 -18.085  1.00  6.540          H  
ATOM  10528 2HD2 LEU B 695      55.436  44.807 -16.448  1.00  6.540          H  
ATOM  10529 3HD2 LEU B 695      53.964  45.229 -17.299  1.00  6.540          H  
ATOM  10530  N   ASN B 696      54.566  50.319 -15.964  1.00  3.890          N  
ATOM  10531  CA  ASN B 696      54.543  51.323 -14.905  1.00  3.890          C  
ATOM  10532  C   ASN B 696      53.123  51.575 -14.421  1.00  3.890          C  
ATOM  10533  O   ASN B 696      52.888  51.723 -13.216  1.00  3.890          O  
ATOM  10534  CB  ASN B 696      55.152  52.625 -15.401  1.00  5.450          C  
ATOM  10535  CG  ASN B 696      56.662  52.636 -15.458  1.00  5.450          C  
ATOM  10536  OD1 ASN B 696      57.328  51.903 -14.720  1.00  5.450          O  
ATOM  10537  ND2 ASN B 696      57.204  53.465 -16.323  1.00  5.450          N  
ATOM  10538  H   ASN B 696      54.972  50.562 -16.874  1.00  4.670          H  
ATOM  10539  HA  ASN B 696      55.121  50.950 -14.061  1.00  4.670          H  
ATOM  10540 1HB  ASN B 696      54.788  52.801 -16.413  1.00  6.540          H  
ATOM  10541 2HB  ASN B 696      54.797  53.445 -14.800  1.00  6.540          H  
ATOM  10542 1HD2 ASN B 696      58.223  53.533 -16.427  1.00  6.540          H  
ATOM  10543 2HD2 ASN B 696      56.625  54.046 -16.889  1.00  6.540          H  
ATOM  10544  N   LYS B 697      52.169  51.577 -15.358  1.00  3.890          N  
ATOM  10545  CA  LYS B 697      50.767  51.748 -15.017  1.00  3.890          C  
ATOM  10546  C   LYS B 697      50.190  50.501 -14.358  1.00  3.890          C  
ATOM  10547  O   LYS B 697      49.530  50.598 -13.323  1.00  3.890          O  
ATOM  10548  CB  LYS B 697      49.945  52.088 -16.260  1.00  5.450          C  
ATOM  10549  CG  LYS B 697      50.176  53.490 -16.820  1.00  5.450          C  
ATOM  10550  CD  LYS B 697      49.201  53.812 -17.974  1.00  5.450          C  
ATOM  10551  CE  LYS B 697      49.645  53.147 -19.297  1.00  5.450          C  
ATOM  10552  NZ  LYS B 697      48.755  53.516 -20.460  1.00  5.450          N  
ATOM  10553  H   LYS B 697      52.454  51.518 -16.343  1.00  4.670          H  
ATOM  10554  HA  LYS B 697      50.685  52.570 -14.306  1.00  4.670          H  
ATOM  10555 1HB  LYS B 697      50.189  51.368 -17.040  1.00  6.540          H  
ATOM  10556 2HB  LYS B 697      48.885  51.981 -16.035  1.00  6.540          H  
ATOM  10557 1HG  LYS B 697      50.043  54.223 -16.023  1.00  6.540          H  
ATOM  10558 2HG  LYS B 697      51.201  53.565 -17.184  1.00  6.540          H  
ATOM  10559 1HD  LYS B 697      48.195  53.461 -17.725  1.00  6.540          H  
ATOM  10560 2HD  LYS B 697      49.161  54.890 -18.122  1.00  6.540          H  
ATOM  10561 1HE  LYS B 697      50.664  53.465 -19.518  1.00  6.540          H  
ATOM  10562 2HE  LYS B 697      49.631  52.067 -19.187  1.00  6.540          H  
ATOM  10563 1HZ  LYS B 697      49.091  53.066 -21.293  1.00  6.540          H  
ATOM  10564 2HZ  LYS B 697      47.785  53.193 -20.283  1.00  6.540          H  
ATOM  10565 3HZ  LYS B 697      48.753  54.512 -20.596  1.00  6.540          H  
ATOM  10566  N   GLN B 698      50.476  49.317 -14.912  1.00  3.890          N  
ATOM  10567  CA  GLN B 698      49.924  48.072 -14.390  1.00  3.890          C  
ATOM  10568  C   GLN B 698      50.305  47.820 -12.952  1.00  3.890          C  
ATOM  10569  O   GLN B 698      49.468  47.483 -12.125  1.00  3.890          O  
ATOM  10570  CB  GLN B 698      50.406  46.886 -15.218  1.00  5.450          C  
ATOM  10571  CG  GLN B 698      49.819  46.737 -16.618  1.00  5.450          C  
ATOM  10572  CD  GLN B 698      50.469  45.590 -17.320  1.00  5.450          C  
ATOM  10573  OE1 GLN B 698      51.516  45.137 -16.864  1.00  5.450          O  
ATOM  10574  NE2 GLN B 698      49.875  45.108 -18.401  1.00  5.450          N  
ATOM  10575  H   GLN B 698      51.050  49.286 -15.759  1.00  4.670          H  
ATOM  10576  HA  GLN B 698      48.843  48.120 -14.444  1.00  4.670          H  
ATOM  10577 1HB  GLN B 698      51.479  47.001 -15.353  1.00  6.540          H  
ATOM  10578 2HB  GLN B 698      50.277  45.976 -14.666  1.00  6.540          H  
ATOM  10579 1HG  GLN B 698      48.775  46.534 -16.557  1.00  6.540          H  
ATOM  10580 2HG  GLN B 698      49.967  47.631 -17.186  1.00  6.540          H  
ATOM  10581 1HE2 GLN B 698      50.283  44.337 -18.896  1.00  6.540          H  
ATOM  10582 2HE2 GLN B 698      49.023  45.513 -18.727  1.00  6.540          H  
ATOM  10583  N   ASN B 699      51.534  48.120 -12.585  1.00  3.890          N  
ATOM  10584  CA  ASN B 699      51.963  47.857 -11.219  1.00  3.890          C  
ATOM  10585  C   ASN B 699      51.178  48.673 -10.158  1.00  3.890          C  
ATOM  10586  O   ASN B 699      51.169  48.315  -8.972  1.00  3.890          O  
ATOM  10587  CB  ASN B 699      53.456  48.067 -11.116  1.00  5.450          C  
ATOM  10588  CG  ASN B 699      54.306  46.937 -11.811  1.00  5.450          C  
ATOM  10589  OD1 ASN B 699      53.990  45.707 -11.940  1.00  5.450          O  
ATOM  10590  ND2 ASN B 699      55.437  47.394 -12.284  1.00  5.450          N  
ATOM  10591  H   ASN B 699      52.213  48.432 -13.289  1.00  4.670          H  
ATOM  10592  HA  ASN B 699      51.788  46.809 -11.019  1.00  4.670          H  
ATOM  10593 1HB  ASN B 699      53.715  49.031 -11.569  1.00  6.540          H  
ATOM  10594 2HB  ASN B 699      53.740  48.111 -10.069  1.00  6.540          H  
ATOM  10595 1HD2 ASN B 699      56.072  46.790 -12.752  1.00  6.540          H  
ATOM  10596 2HD2 ASN B 699      55.667  48.363 -12.178  1.00  6.540          H  
ATOM  10597  N   SER B 700      50.542  49.787 -10.553  1.00  3.890          N  
ATOM  10598  CA  SER B 700      49.812  50.654  -9.619  1.00  3.890          C  
ATOM  10599  C   SER B 700      48.378  50.193  -9.360  1.00  3.890          C  
ATOM  10600  O   SER B 700      47.653  50.742  -8.517  1.00  3.890          O  
ATOM  10601  CB  SER B 700      49.735  52.071 -10.157  1.00  5.450          C  
ATOM  10602  OG  SER B 700      48.831  52.160 -11.236  1.00  5.450          O  
ATOM  10603  H   SER B 700      50.502  50.024 -11.546  1.00  4.670          H  
ATOM  10604  HA  SER B 700      50.350  50.642  -8.685  1.00  4.670          H  
ATOM  10605 1HB  SER B 700      49.426  52.743  -9.354  1.00  6.540          H  
ATOM  10606 2HB  SER B 700      50.722  52.387 -10.488  1.00  6.540          H  
ATOM  10607  HG  SER B 700      49.220  51.654 -11.975  1.00  6.540          H  
ATOM  10608  N   MET B 701      47.943  49.222 -10.150  1.00  3.890          N  
ATOM  10609  CA  MET B 701      46.577  48.731 -10.194  1.00  3.890          C  
ATOM  10610  C   MET B 701      46.538  47.221 -10.248  1.00  3.890          C  
ATOM  10611  O   MET B 701      47.569  46.578 -10.082  1.00  3.890          O  
ATOM  10612  CB  MET B 701      45.854  49.342 -11.400  1.00  5.450          C  
ATOM  10613  CG  MET B 701      46.445  49.002 -12.786  1.00  5.450          C  
ATOM  10614  SD  MET B 701      45.575  49.831 -14.158  1.00  5.450          S  
ATOM  10615  CE  MET B 701      46.541  49.407 -15.606  1.00  5.450          C  
ATOM  10616  H   MET B 701      48.612  48.782 -10.785  1.00  4.670          H  
ATOM  10617  HA  MET B 701      46.071  49.043  -9.282  1.00  4.670          H  
ATOM  10618 1HB  MET B 701      44.859  48.993 -11.400  1.00  6.540          H  
ATOM  10619 2HB  MET B 701      45.835  50.425 -11.299  1.00  6.540          H  
ATOM  10620 1HG  MET B 701      47.475  49.324 -12.798  1.00  6.540          H  
ATOM  10621 2HG  MET B 701      46.426  47.936 -12.955  1.00  6.540          H  
ATOM  10622 1HE  MET B 701      46.110  49.869 -16.485  1.00  6.540          H  
ATOM  10623 2HE  MET B 701      47.554  49.773 -15.482  1.00  6.540          H  
ATOM  10624 3HE  MET B 701      46.551  48.343 -15.739  1.00  6.540          H  
ATOM  10625  N   LEU B 702      45.341  46.662 -10.294  1.00  3.890          N  
ATOM  10626  CA  LEU B 702      45.111  45.245 -10.546  1.00  3.890          C  
ATOM  10627  C   LEU B 702      44.702  45.126 -12.021  1.00  3.890          C  
ATOM  10628  O   LEU B 702      43.509  44.928 -12.291  1.00  3.890          O  
ATOM  10629  CB  LEU B 702      44.003  44.726  -9.633  1.00  5.450          C  
ATOM  10630  CG  LEU B 702      43.505  43.267  -9.850  1.00  5.450          C  
ATOM  10631  CD1 LEU B 702      44.623  42.254  -9.646  1.00  5.450          C  
ATOM  10632  CD2 LEU B 702      42.386  43.063  -8.893  1.00  5.450          C  
ATOM  10633  H   LEU B 702      44.536  47.276 -10.269  1.00  4.670          H  
ATOM  10634  HA  LEU B 702      46.025  44.698 -10.339  1.00  4.670          H  
ATOM  10635 1HB  LEU B 702      44.349  44.797  -8.608  1.00  6.540          H  
ATOM  10636 2HB  LEU B 702      43.140  45.381  -9.733  1.00  6.540          H  
ATOM  10637  HG  LEU B 702      43.127  43.130 -10.852  1.00  6.540          H  
ATOM  10638 1HD1 LEU B 702      44.226  41.250  -9.789  1.00  6.540          H  
ATOM  10639 2HD1 LEU B 702      45.414  42.426 -10.373  1.00  6.540          H  
ATOM  10640 3HD1 LEU B 702      45.022  42.340  -8.666  1.00  6.540          H  
ATOM  10641 1HD2 LEU B 702      41.993  42.088  -9.023  1.00  6.540          H  
ATOM  10642 2HD2 LEU B 702      42.738  43.187  -7.880  1.00  6.540          H  
ATOM  10643 3HD2 LEU B 702      41.611  43.795  -9.110  1.00  6.540          H  
ATOM  10644  N   PRO B 703      45.628  45.181 -13.001  1.00  3.890          N  
ATOM  10645  CA  PRO B 703      45.326  45.353 -14.403  1.00  3.890          C  
ATOM  10646  C   PRO B 703      44.447  44.262 -14.969  1.00  3.890          C  
ATOM  10647  O   PRO B 703      43.604  44.533 -15.814  1.00  3.890          O  
ATOM  10648  CB  PRO B 703      46.701  45.293 -15.041  1.00  5.830          C  
ATOM  10649  CG  PRO B 703      47.533  44.517 -14.083  1.00  5.830          C  
ATOM  10650  CD  PRO B 703      47.023  44.877 -12.732  1.00  5.830          C  
ATOM  10651  HA  PRO B 703      44.876  46.348 -14.552  1.00  4.670          H  
ATOM  10652 1HB  PRO B 703      46.640  44.837 -16.046  1.00  7.000          H  
ATOM  10653 2HB  PRO B 703      47.076  46.291 -15.162  1.00  7.000          H  
ATOM  10654 1HG  PRO B 703      47.457  43.453 -14.301  1.00  7.000          H  
ATOM  10655 2HG  PRO B 703      48.577  44.766 -14.183  1.00  7.000          H  
ATOM  10656 1HD  PRO B 703      47.124  44.009 -12.090  1.00  7.000          H  
ATOM  10657 2HD  PRO B 703      47.578  45.743 -12.367  1.00  7.000          H  
ATOM  10658  N   SER B 704      44.489  43.058 -14.378  1.00  3.890          N  
ATOM  10659  CA  SER B 704      43.663  41.957 -14.868  1.00  3.890          C  
ATOM  10660  C   SER B 704      42.175  42.320 -14.906  1.00  3.890          C  
ATOM  10661  O   SER B 704      41.409  41.744 -15.693  1.00  3.890          O  
ATOM  10662  CB  SER B 704      43.848  40.747 -13.977  1.00  5.450          C  
ATOM  10663  OG  SER B 704      43.379  41.013 -12.685  1.00  5.450          O  
ATOM  10664  H   SER B 704      45.159  42.849 -13.655  1.00  4.670          H  
ATOM  10665  HA  SER B 704      43.983  41.710 -15.879  1.00  4.670          H  
ATOM  10666 1HB  SER B 704      43.301  39.902 -14.396  1.00  6.540          H  
ATOM  10667 2HB  SER B 704      44.900  40.473 -13.939  1.00  6.540          H  
ATOM  10668  HG  SER B 704      43.320  40.164 -12.237  1.00  6.540          H  
ATOM  10669  N   ARG B 705      41.786  43.285 -14.075  1.00  3.890          N  
ATOM  10670  CA  ARG B 705      40.424  43.751 -13.960  1.00  3.890          C  
ATOM  10671  C   ARG B 705      40.339  45.268 -14.157  1.00  3.890          C  
ATOM  10672  O   ARG B 705      39.321  45.775 -14.625  1.00  3.890          O  
ATOM  10673  CB  ARG B 705      39.887  43.335 -12.589  1.00  5.450          C  
ATOM  10674  CG  ARG B 705      39.836  41.800 -12.411  1.00  5.450          C  
ATOM  10675  CD  ARG B 705      38.783  41.158 -13.225  1.00  5.450          C  
ATOM  10676  NE  ARG B 705      38.825  39.712 -13.138  1.00  5.450          N  
ATOM  10677  CZ  ARG B 705      39.500  38.909 -14.004  1.00  5.450          C  
ATOM  10678  NH1 ARG B 705      40.190  39.366 -15.027  1.00  5.450          N  
ATOM  10679  NH2 ARG B 705      39.439  37.638 -13.808  1.00  5.450          N  
ATOM  10680  H   ARG B 705      42.500  43.710 -13.485  1.00  4.670          H  
ATOM  10681  HA  ARG B 705      39.835  43.294 -14.747  1.00  4.670          H  
ATOM  10682 1HB  ARG B 705      40.528  43.743 -11.803  1.00  6.540          H  
ATOM  10683 2HB  ARG B 705      38.884  43.735 -12.440  1.00  6.540          H  
ATOM  10684 1HG  ARG B 705      40.787  41.352 -12.659  1.00  6.540          H  
ATOM  10685 2HG  ARG B 705      39.612  41.587 -11.371  1.00  6.540          H  
ATOM  10686 1HD  ARG B 705      37.812  41.487 -12.873  1.00  6.540          H  
ATOM  10687 2HD  ARG B 705      38.877  41.424 -14.261  1.00  6.540          H  
ATOM  10688  HE  ARG B 705      38.341  39.220 -12.367  1.00  6.540          H  
ATOM  10689 1HH1 ARG B 705      40.295  40.364 -15.214  1.00  6.540          H  
ATOM  10690 2HH1 ARG B 705      40.662  38.716 -15.635  1.00  6.540          H  
ATOM  10691 1HH2 ARG B 705      38.940  37.306 -13.000  1.00  6.540          H  
ATOM  10692 2HH2 ARG B 705      39.881  36.971 -14.440  1.00  6.540          H  
ATOM  10693  N   ILE B 706      41.419  45.978 -13.816  1.00  3.890          N  
ATOM  10694  CA  ILE B 706      41.448  47.435 -13.805  1.00  3.890          C  
ATOM  10695  C   ILE B 706      42.055  48.099 -15.058  1.00  3.890          C  
ATOM  10696  O   ILE B 706      41.976  49.323 -15.201  1.00  3.890          O  
ATOM  10697  CB  ILE B 706      42.187  47.904 -12.516  1.00  5.450          C  
ATOM  10698  CG1 ILE B 706      41.443  47.365 -11.226  1.00  5.450          C  
ATOM  10699  CG2 ILE B 706      42.295  49.421 -12.428  1.00  5.450          C  
ATOM  10700  CD1 ILE B 706      40.009  47.784 -11.017  1.00  5.450          C  
ATOM  10701  H   ILE B 706      42.237  45.485 -13.475  1.00  4.670          H  
ATOM  10702  HA  ILE B 706      40.425  47.768 -13.743  1.00  4.670          H  
ATOM  10703  HB  ILE B 706      43.180  47.487 -12.502  1.00  6.540          H  
ATOM  10704 1HG1 ILE B 706      41.460  46.280 -11.257  1.00  6.540          H  
ATOM  10705 2HG1 ILE B 706      41.999  47.696 -10.352  1.00  6.540          H  
ATOM  10706 1HG2 ILE B 706      42.777  49.700 -11.509  1.00  6.540          H  
ATOM  10707 2HG2 ILE B 706      42.852  49.844 -13.216  1.00  6.540          H  
ATOM  10708 3HG2 ILE B 706      41.320  49.821 -12.443  1.00  6.540          H  
ATOM  10709 1HD1 ILE B 706      39.657  47.333 -10.091  1.00  6.540          H  
ATOM  10710 2HD1 ILE B 706      39.935  48.867 -10.931  1.00  6.540          H  
ATOM  10711 3HD1 ILE B 706      39.372  47.448 -11.829  1.00  6.540          H  
ATOM  10712  N   ARG B 707      42.654  47.330 -15.980  1.00  3.890          N  
ATOM  10713  CA  ARG B 707      43.269  47.946 -17.155  1.00  3.890          C  
ATOM  10714  C   ARG B 707      42.241  48.681 -18.045  1.00  3.890          C  
ATOM  10715  O   ARG B 707      41.386  48.035 -18.644  1.00  3.890          O  
ATOM  10716  CB  ARG B 707      43.954  46.916 -18.019  1.00  5.450          C  
ATOM  10717  CG  ARG B 707      44.696  47.496 -19.203  1.00  5.450          C  
ATOM  10718  CD  ARG B 707      45.326  46.464 -20.028  1.00  5.450          C  
ATOM  10719  NE  ARG B 707      45.948  47.053 -21.209  1.00  5.450          N  
ATOM  10720  CZ  ARG B 707      46.509  46.365 -22.228  1.00  5.450          C  
ATOM  10721  NH1 ARG B 707      46.530  45.048 -22.226  1.00  5.450          N  
ATOM  10722  NH2 ARG B 707      47.042  47.026 -23.240  1.00  5.450          N  
ATOM  10723  H   ARG B 707      42.732  46.318 -15.862  1.00  4.670          H  
ATOM  10724  HA  ARG B 707      44.066  48.569 -16.811  1.00  4.670          H  
ATOM  10725 1HB  ARG B 707      44.653  46.336 -17.426  1.00  6.540          H  
ATOM  10726 2HB  ARG B 707      43.209  46.243 -18.401  1.00  6.540          H  
ATOM  10727 1HG  ARG B 707      44.014  48.054 -19.837  1.00  6.540          H  
ATOM  10728 2HG  ARG B 707      45.478  48.158 -18.840  1.00  6.540          H  
ATOM  10729 1HD  ARG B 707      46.089  45.951 -19.447  1.00  6.540          H  
ATOM  10730 2HD  ARG B 707      44.574  45.753 -20.347  1.00  6.540          H  
ATOM  10731  HE  ARG B 707      45.961  48.065 -21.266  1.00  6.540          H  
ATOM  10732 1HH1 ARG B 707      46.121  44.534 -21.460  1.00  6.540          H  
ATOM  10733 2HH1 ARG B 707      46.947  44.548 -22.998  1.00  6.540          H  
ATOM  10734 1HH2 ARG B 707      47.030  48.036 -23.246  1.00  6.540          H  
ATOM  10735 2HH2 ARG B 707      47.463  46.524 -24.007  1.00  6.540          H  
ATOM  10736  N   GLU B 708      42.298  50.022 -18.151  1.00  3.890          N  
ATOM  10737  CA  GLU B 708      43.209  50.909 -17.425  1.00  3.890          C  
ATOM  10738  C   GLU B 708      42.400  52.032 -16.866  1.00  3.890          C  
ATOM  10739  O   GLU B 708      41.416  52.465 -17.463  1.00  3.890          O  
ATOM  10740  CB  GLU B 708      44.332  51.445 -18.317  1.00  5.450          C  
ATOM  10741  CG  GLU B 708      43.888  52.328 -19.477  1.00  5.450          C  
ATOM  10742  CD  GLU B 708      45.053  52.796 -20.310  1.00  5.450          C  
ATOM  10743  OE1 GLU B 708      46.161  52.393 -20.021  1.00  5.450          O  
ATOM  10744  OE2 GLU B 708      44.854  53.554 -21.225  1.00  5.450          O  
ATOM  10745  H   GLU B 708      41.622  50.468 -18.753  1.00  4.670          H  
ATOM  10746  HA  GLU B 708      43.636  50.462 -16.547  1.00  4.670          H  
ATOM  10747 1HB  GLU B 708      45.027  52.028 -17.709  1.00  6.540          H  
ATOM  10748 2HB  GLU B 708      44.888  50.612 -18.734  1.00  6.540          H  
ATOM  10749 1HG  GLU B 708      43.196  51.774 -20.109  1.00  6.540          H  
ATOM  10750 2HG  GLU B 708      43.366  53.204 -19.088  1.00  6.540          H  
ATOM  10751  N   GLU B 709      42.846  52.499 -15.710  1.00  3.890          N  
ATOM  10752  CA  GLU B 709      42.247  53.596 -14.978  1.00  3.890          C  
ATOM  10753  C   GLU B 709      40.767  53.322 -14.680  1.00  3.890          C  
ATOM  10754  O   GLU B 709      39.945  54.240 -14.668  1.00  3.890          O  
ATOM  10755  CB  GLU B 709      42.423  54.902 -15.768  1.00  5.450          C  
ATOM  10756  CG  GLU B 709      43.901  55.252 -16.059  1.00  5.450          C  
ATOM  10757  CD  GLU B 709      44.099  56.591 -16.747  1.00  5.450          C  
ATOM  10758  OE1 GLU B 709      43.136  57.167 -17.182  1.00  5.450          O  
ATOM  10759  OE2 GLU B 709      45.223  57.031 -16.829  1.00  5.450          O  
ATOM  10760  H   GLU B 709      43.654  52.046 -15.307  1.00  4.670          H  
ATOM  10761  HA  GLU B 709      42.764  53.696 -14.024  1.00  4.670          H  
ATOM  10762 1HB  GLU B 709      41.890  54.844 -16.716  1.00  6.540          H  
ATOM  10763 2HB  GLU B 709      41.992  55.726 -15.203  1.00  6.540          H  
ATOM  10764 1HG  GLU B 709      44.458  55.242 -15.129  1.00  6.540          H  
ATOM  10765 2HG  GLU B 709      44.315  54.473 -16.699  1.00  6.540          H  
ATOM  10766  N   LEU B 710      40.432  52.064 -14.380  1.00  3.890          N  
ATOM  10767  CA  LEU B 710      39.068  51.708 -14.050  1.00  3.890          C  
ATOM  10768  C   LEU B 710      38.957  51.693 -12.540  1.00  3.890          C  
ATOM  10769  O   LEU B 710      39.952  51.569 -11.838  1.00  3.890          O  
ATOM  10770  CB  LEU B 710      38.748  50.329 -14.624  1.00  5.450          C  
ATOM  10771  CG  LEU B 710      38.958  50.161 -16.164  1.00  5.450          C  
ATOM  10772  CD1 LEU B 710      38.710  48.709 -16.552  1.00  5.450          C  
ATOM  10773  CD2 LEU B 710      38.052  51.097 -16.942  1.00  5.450          C  
ATOM  10774  H   LEU B 710      41.119  51.303 -14.402  1.00  4.670          H  
ATOM  10775  HA  LEU B 710      38.383  52.458 -14.439  1.00  4.670          H  
ATOM  10776 1HB  LEU B 710      39.389  49.634 -14.137  1.00  6.540          H  
ATOM  10777 2HB  LEU B 710      37.728  50.062 -14.376  1.00  6.540          H  
ATOM  10778  HG  LEU B 710      39.990  50.393 -16.404  1.00  6.540          H  
ATOM  10779 1HD1 LEU B 710      38.895  48.583 -17.613  1.00  6.540          H  
ATOM  10780 2HD1 LEU B 710      39.381  48.057 -16.010  1.00  6.540          H  
ATOM  10781 3HD1 LEU B 710      37.681  48.423 -16.330  1.00  6.540          H  
ATOM  10782 1HD2 LEU B 710      38.240  50.963 -18.004  1.00  6.540          H  
ATOM  10783 2HD2 LEU B 710      37.008  50.873 -16.725  1.00  6.540          H  
ATOM  10784 3HD2 LEU B 710      38.271  52.129 -16.677  1.00  6.540          H  
ATOM  10785  N   ASP B 711      37.763  51.857 -12.008  1.00  3.890          N  
ATOM  10786  CA  ASP B 711      37.636  51.749 -10.566  1.00  3.890          C  
ATOM  10787  C   ASP B 711      37.418  50.272 -10.175  1.00  3.890          C  
ATOM  10788  O   ASP B 711      37.327  49.405 -11.044  1.00  3.890          O  
ATOM  10789  CB  ASP B 711      36.549  52.725 -10.097  1.00  5.450          C  
ATOM  10790  CG  ASP B 711      36.650  53.149  -8.616  1.00  5.450          C  
ATOM  10791  OD1 ASP B 711      36.838  52.308  -7.782  1.00  5.450          O  
ATOM  10792  OD2 ASP B 711      36.645  54.329  -8.358  1.00  5.450          O  
ATOM  10793  H   ASP B 711      36.962  52.031 -12.591  1.00  4.670          H  
ATOM  10794  HA  ASP B 711      38.569  52.074 -10.105  1.00  4.670          H  
ATOM  10795 1HB  ASP B 711      36.607  53.635 -10.706  1.00  6.540          H  
ATOM  10796 2HB  ASP B 711      35.579  52.293 -10.279  1.00  6.540          H  
ATOM  10797  N   ASP B 712      37.277  50.007  -8.878  1.00  3.890          N  
ATOM  10798  CA  ASP B 712      37.193  48.668  -8.291  1.00  3.890          C  
ATOM  10799  C   ASP B 712      35.809  48.055  -8.310  1.00  3.890          C  
ATOM  10800  O   ASP B 712      35.672  46.836  -8.219  1.00  3.890          O  
ATOM  10801  CB  ASP B 712      37.770  48.730  -6.888  1.00  5.450          C  
ATOM  10802  CG  ASP B 712      39.276  48.978  -6.933  1.00  5.450          C  
ATOM  10803  OD1 ASP B 712      40.035  48.125  -7.383  1.00  5.450          O  
ATOM  10804  OD2 ASP B 712      39.703  50.036  -6.533  1.00  5.450          O  
ATOM  10805  H   ASP B 712      37.296  50.798  -8.241  1.00  4.670          H  
ATOM  10806  HA  ASP B 712      37.833  48.015  -8.874  1.00  4.670          H  
ATOM  10807 1HB  ASP B 712      37.298  49.553  -6.337  1.00  6.540          H  
ATOM  10808 2HB  ASP B 712      37.560  47.819  -6.344  1.00  6.540          H  
ATOM  10809  N   VAL B 713      34.810  48.903  -8.386  1.00  3.890          N  
ATOM  10810  CA  VAL B 713      33.411  48.503  -8.441  1.00  3.890          C  
ATOM  10811  C   VAL B 713      33.261  47.652  -9.704  1.00  3.890          C  
ATOM  10812  O   VAL B 713      34.135  47.702 -10.569  1.00  3.890          O  
ATOM  10813  CB  VAL B 713      32.548  49.769  -8.516  1.00  5.450          C  
ATOM  10814  CG1 VAL B 713      32.796  50.613  -7.274  1.00  5.450          C  
ATOM  10815  CG2 VAL B 713      32.903  50.561  -9.790  1.00  5.450          C  
ATOM  10816  H   VAL B 713      35.049  49.884  -8.420  1.00  4.670          H  
ATOM  10817  HA  VAL B 713      33.153  47.918  -7.559  1.00  4.670          H  
ATOM  10818  HB  VAL B 713      31.495  49.499  -8.529  1.00  6.540          H  
ATOM  10819 1HG1 VAL B 713      32.199  51.493  -7.323  1.00  6.540          H  
ATOM  10820 2HG1 VAL B 713      32.534  50.037  -6.402  1.00  6.540          H  
ATOM  10821 3HG1 VAL B 713      33.843  50.905  -7.207  1.00  6.540          H  
ATOM  10822 1HG2 VAL B 713      32.299  51.460  -9.844  1.00  6.540          H  
ATOM  10823 2HG2 VAL B 713      33.944  50.832  -9.775  1.00  6.540          H  
ATOM  10824 3HG2 VAL B 713      32.711  49.956 -10.663  1.00  6.540          H  
ATOM  10825  N   ASP B 714      32.164  46.903  -9.873  1.00  3.890          N  
ATOM  10826  CA  ASP B 714      32.061  46.085 -11.096  1.00  3.890          C  
ATOM  10827  C   ASP B 714      31.748  46.941 -12.316  1.00  3.890          C  
ATOM  10828  O   ASP B 714      30.634  46.966 -12.845  1.00  3.890          O  
ATOM  10829  CB  ASP B 714      30.970  45.010 -10.984  1.00  5.450          C  
ATOM  10830  CG  ASP B 714      30.987  44.012 -12.191  1.00  5.450          C  
ATOM  10831  OD1 ASP B 714      32.004  43.919 -12.843  1.00  5.450          O  
ATOM  10832  OD2 ASP B 714      29.968  43.427 -12.482  1.00  5.450          O  
ATOM  10833  H   ASP B 714      31.450  46.857  -9.161  1.00  4.670          H  
ATOM  10834  HA  ASP B 714      33.019  45.592 -11.266  1.00  4.670          H  
ATOM  10835 1HB  ASP B 714      31.103  44.442 -10.063  1.00  6.540          H  
ATOM  10836 2HB  ASP B 714      29.987  45.486 -10.937  1.00  6.540          H  
ATOM  10837  N   LEU B 715      32.760  47.642 -12.786  1.00  3.890          N  
ATOM  10838  CA  LEU B 715      32.647  48.585 -13.870  1.00  3.890          C  
ATOM  10839  C   LEU B 715      32.771  47.808 -15.173  1.00  3.890          C  
ATOM  10840  O   LEU B 715      33.737  47.958 -15.934  1.00  3.890          O  
ATOM  10841  CB  LEU B 715      33.749  49.647 -13.715  1.00  5.450          C  
ATOM  10842  CG  LEU B 715      33.626  50.971 -14.496  1.00  5.450          C  
ATOM  10843  CD1 LEU B 715      32.386  51.760 -14.001  1.00  5.450          C  
ATOM  10844  CD2 LEU B 715      34.896  51.790 -14.261  1.00  5.450          C  
ATOM  10845  H   LEU B 715      33.646  47.541 -12.290  1.00  4.670          H  
ATOM  10846  HA  LEU B 715      31.659  49.041 -13.825  1.00  4.670          H  
ATOM  10847 1HB  LEU B 715      33.838  49.893 -12.662  1.00  6.540          H  
ATOM  10848 2HB  LEU B 715      34.694  49.186 -14.013  1.00  6.540          H  
ATOM  10849  HG  LEU B 715      33.511  50.766 -15.563  1.00  6.540          H  
ATOM  10850 1HD1 LEU B 715      32.318  52.701 -14.548  1.00  6.540          H  
ATOM  10851 2HD1 LEU B 715      31.476  51.198 -14.166  1.00  6.540          H  
ATOM  10852 3HD1 LEU B 715      32.491  51.969 -12.935  1.00  6.540          H  
ATOM  10853 1HD2 LEU B 715      34.826  52.732 -14.808  1.00  6.540          H  
ATOM  10854 2HD2 LEU B 715      34.996  51.990 -13.198  1.00  6.540          H  
ATOM  10855 3HD2 LEU B 715      35.752  51.232 -14.613  1.00  6.540          H  
ATOM  10856  N   GLY B 716      31.715  47.021 -15.421  1.00  3.890          N  
ATOM  10857  CA  GLY B 716      31.551  46.039 -16.496  1.00  3.890          C  
ATOM  10858  C   GLY B 716      31.696  46.596 -17.904  1.00  3.890          C  
ATOM  10859  O   GLY B 716      31.764  45.844 -18.878  1.00  3.890          O  
ATOM  10860  H   GLY B 716      30.999  47.044 -14.683  1.00  4.670          H  
ATOM  10861 1HA  GLY B 716      32.290  45.251 -16.346  1.00  4.670          H  
ATOM  10862 2HA  GLY B 716      30.580  45.565 -16.386  1.00  4.670          H  
ATOM  10863  N   ARG B 717      31.665  47.909 -18.025  1.00  3.890          N  
ATOM  10864  CA  ARG B 717      31.829  48.571 -19.303  1.00  3.890          C  
ATOM  10865  C   ARG B 717      33.151  48.199 -19.997  1.00  3.890          C  
ATOM  10866  O   ARG B 717      33.196  48.132 -21.230  1.00  3.890          O  
ATOM  10867  CB  ARG B 717      31.761  50.085 -19.125  1.00  5.450          C  
ATOM  10868  CG  ARG B 717      31.972  50.914 -20.405  1.00  5.450          C  
ATOM  10869  CD  ARG B 717      30.882  50.733 -21.403  1.00  5.450          C  
ATOM  10870  NE  ARG B 717      31.164  51.454 -22.626  1.00  5.450          N  
ATOM  10871  CZ  ARG B 717      31.924  50.977 -23.647  1.00  5.450          C  
ATOM  10872  NH1 ARG B 717      32.472  49.779 -23.585  1.00  5.450          N  
ATOM  10873  NH2 ARG B 717      32.123  51.716 -24.730  1.00  5.450          N  
ATOM  10874  H   ARG B 717      31.547  48.461 -17.189  1.00  4.670          H  
ATOM  10875  HA  ARG B 717      31.008  48.251 -19.938  1.00  4.670          H  
ATOM  10876 1HB  ARG B 717      30.795  50.355 -18.706  1.00  6.540          H  
ATOM  10877 2HB  ARG B 717      32.525  50.390 -18.408  1.00  6.540          H  
ATOM  10878 1HG  ARG B 717      32.010  51.969 -20.136  1.00  6.540          H  
ATOM  10879 2HG  ARG B 717      32.902  50.646 -20.881  1.00  6.540          H  
ATOM  10880 1HD  ARG B 717      30.755  49.686 -21.651  1.00  6.540          H  
ATOM  10881 2HD  ARG B 717      29.950  51.117 -20.994  1.00  6.540          H  
ATOM  10882  HE  ARG B 717      30.766  52.379 -22.728  1.00  6.540          H  
ATOM  10883 1HH1 ARG B 717      32.360  49.172 -22.762  1.00  6.540          H  
ATOM  10884 2HH1 ARG B 717      33.027  49.440 -24.387  1.00  6.540          H  
ATOM  10885 1HH2 ARG B 717      31.716  52.638 -24.802  1.00  6.540          H  
ATOM  10886 2HH2 ARG B 717      32.702  51.352 -25.494  1.00  6.540          H  
ATOM  10887  N   VAL B 718      34.247  48.020 -19.228  1.00  3.890          N  
ATOM  10888  CA  VAL B 718      35.548  47.739 -19.856  1.00  3.890          C  
ATOM  10889  C   VAL B 718      36.223  46.472 -19.320  1.00  3.890          C  
ATOM  10890  O   VAL B 718      36.323  46.275 -18.108  1.00  3.890          O  
ATOM  10891  CB  VAL B 718      36.510  48.943 -19.688  1.00  5.450          C  
ATOM  10892  CG1 VAL B 718      37.886  48.651 -20.343  1.00  5.450          C  
ATOM  10893  CG2 VAL B 718      35.889  50.184 -20.302  1.00  5.450          C  
ATOM  10894  H   VAL B 718      34.175  48.062 -18.201  1.00  4.670          H  
ATOM  10895  HA  VAL B 718      35.387  47.594 -20.925  1.00  4.670          H  
ATOM  10896  HB  VAL B 718      36.680  49.106 -18.635  1.00  6.540          H  
ATOM  10897 1HG1 VAL B 718      38.545  49.505 -20.198  1.00  6.540          H  
ATOM  10898 2HG1 VAL B 718      38.354  47.778 -19.895  1.00  6.540          H  
ATOM  10899 3HG1 VAL B 718      37.756  48.479 -21.403  1.00  6.540          H  
ATOM  10900 1HG2 VAL B 718      36.564  51.028 -20.172  1.00  6.540          H  
ATOM  10901 2HG2 VAL B 718      35.713  50.017 -21.360  1.00  6.540          H  
ATOM  10902 3HG2 VAL B 718      34.956  50.398 -19.808  1.00  6.540          H  
ATOM  10903  N   GLU B 719      36.675  45.635 -20.257  1.00  3.890          N  
ATOM  10904  CA  GLU B 719      37.392  44.383 -20.002  1.00  3.890          C  
ATOM  10905  C   GLU B 719      38.865  44.627 -19.654  1.00  3.890          C  
ATOM  10906  O   GLU B 719      39.519  45.479 -20.271  1.00  3.890          O  
ATOM  10907  CB  GLU B 719      37.287  43.454 -21.214  1.00  5.450          C  
ATOM  10908  CG  GLU B 719      37.947  42.074 -21.041  1.00  5.450          C  
ATOM  10909  CD  GLU B 719      37.693  41.155 -22.181  1.00  5.450          C  
ATOM  10910  OE1 GLU B 719      37.015  41.544 -23.093  1.00  5.450          O  
ATOM  10911  OE2 GLU B 719      38.177  40.054 -22.141  1.00  5.450          O  
ATOM  10912  H   GLU B 719      36.531  45.920 -21.233  1.00  4.670          H  
ATOM  10913  HA  GLU B 719      36.922  43.891 -19.151  1.00  4.670          H  
ATOM  10914 1HB  GLU B 719      36.239  43.301 -21.467  1.00  6.540          H  
ATOM  10915 2HB  GLU B 719      37.751  43.935 -22.062  1.00  6.540          H  
ATOM  10916 1HG  GLU B 719      39.010  42.196 -20.975  1.00  6.540          H  
ATOM  10917 2HG  GLU B 719      37.615  41.615 -20.125  1.00  6.540          H  
ATOM  10918  N   GLY B 720      39.423  43.783 -18.769  1.00  3.890          N  
ATOM  10919  CA  GLY B 720      40.829  43.825 -18.313  1.00  3.890          C  
ATOM  10920  C   GLY B 720      41.892  43.766 -19.425  1.00  3.890          C  
ATOM  10921  O   GLY B 720      43.076  43.974 -19.183  1.00  3.890          O  
ATOM  10922  H   GLY B 720      38.831  43.095 -18.323  1.00  4.670          H  
ATOM  10923 1HA  GLY B 720      40.979  44.728 -17.718  1.00  4.670          H  
ATOM  10924 2HA  GLY B 720      40.992  42.995 -17.640  1.00  4.670          H  
ATOM  10925  N   GLY B 721      41.491  43.486 -20.659  1.00  3.890          N  
ATOM  10926  CA  GLY B 721      42.418  43.484 -21.777  1.00  3.890          C  
ATOM  10927  C   GLY B 721      42.612  44.931 -22.276  1.00  3.890          C  
ATOM  10928  O   GLY B 721      43.343  45.176 -23.243  1.00  3.890          O  
ATOM  10929  H   GLY B 721      40.517  43.272 -20.820  1.00  4.670          H  
ATOM  10930 1HA  GLY B 721      43.374  43.062 -21.469  1.00  4.670          H  
ATOM  10931 2HA  GLY B 721      42.023  42.861 -22.578  1.00  4.670          H  
ATOM  10932  N   GLY B 722      41.938  45.892 -21.616  1.00  3.890          N  
ATOM  10933  CA  GLY B 722      41.970  47.297 -21.994  1.00  3.890          C  
ATOM  10934  C   GLY B 722      41.041  47.477 -23.170  1.00  3.890          C  
ATOM  10935  O   GLY B 722      41.274  48.296 -24.063  1.00  3.890          O  
ATOM  10936  H   GLY B 722      41.335  45.630 -20.836  1.00  4.670          H  
ATOM  10937 1HA  GLY B 722      41.639  47.909 -21.154  1.00  4.670          H  
ATOM  10938 2HA  GLY B 722      42.983  47.594 -22.255  1.00  4.670          H  
ATOM  10939  N   GLN B 723      40.020  46.625 -23.210  1.00  3.890          N  
ATOM  10940  CA  GLN B 723      39.090  46.623 -24.315  1.00  3.890          C  
ATOM  10941  C   GLN B 723      37.734  47.200 -23.976  1.00  3.890          C  
ATOM  10942  O   GLN B 723      36.964  46.650 -23.183  1.00  3.890          O  
ATOM  10943  CB  GLN B 723      38.902  45.201 -24.861  1.00  5.450          C  
ATOM  10944  CG  GLN B 723      40.195  44.508 -25.266  1.00  5.450          C  
ATOM  10945  CD  GLN B 723      40.927  45.223 -26.350  1.00  5.450          C  
ATOM  10946  OE1 GLN B 723      40.402  45.449 -27.460  1.00  5.450          O  
ATOM  10947  NE2 GLN B 723      42.164  45.603 -26.049  1.00  5.450          N  
ATOM  10948  H   GLN B 723      39.872  46.035 -22.390  1.00  4.670          H  
ATOM  10949  HA  GLN B 723      39.506  47.242 -25.111  1.00  4.670          H  
ATOM  10950 1HB  GLN B 723      38.421  44.589 -24.114  1.00  6.540          H  
ATOM  10951 2HB  GLN B 723      38.247  45.225 -25.728  1.00  6.540          H  
ATOM  10952 1HG  GLN B 723      40.845  44.440 -24.411  1.00  6.540          H  
ATOM  10953 2HG  GLN B 723      39.953  43.507 -25.623  1.00  6.540          H  
ATOM  10954 1HE2 GLN B 723      42.715  46.095 -26.718  1.00  6.540          H  
ATOM  10955 2HE2 GLN B 723      42.564  45.410 -25.117  1.00  6.540          H  
ATOM  10956  N   SER B 724      37.426  48.321 -24.616  1.00  3.890          N  
ATOM  10957  CA  SER B 724      36.139  48.994 -24.445  1.00  3.890          C  
ATOM  10958  C   SER B 724      35.264  48.611 -25.649  1.00  3.890          C  
ATOM  10959  O   SER B 724      34.118  49.045 -25.805  1.00  3.890          O  
ATOM  10960  CB  SER B 724      36.340  50.489 -24.363  1.00  5.450          C  
ATOM  10961  OG  SER B 724      36.812  50.994 -25.578  1.00  5.450          O  
ATOM  10962  H   SER B 724      38.117  48.750 -25.226  1.00  4.670          H  
ATOM  10963  HA  SER B 724      35.660  48.642 -23.529  1.00  4.670          H  
ATOM  10964 1HB  SER B 724      35.399  50.966 -24.102  1.00  6.540          H  
ATOM  10965 2HB  SER B 724      37.054  50.709 -23.567  1.00  6.540          H  
ATOM  10966  HG  SER B 724      36.982  51.931 -25.425  1.00  6.540          H  
ATOM  10967  N   ALA B 725      35.859  47.764 -26.481  1.00  3.890          N  
ATOM  10968  CA  ALA B 725      35.346  47.220 -27.723  1.00  3.890          C  
ATOM  10969  C   ALA B 725      34.073  46.409 -27.548  1.00  3.890          C  
ATOM  10970  O   ALA B 725      33.911  45.654 -26.593  1.00  3.890          O  
ATOM  10971  CB  ALA B 725      36.409  46.313 -28.340  1.00  5.450          C  
ATOM  10972  H   ALA B 725      36.782  47.485 -26.204  1.00  4.670          H  
ATOM  10973  HA  ALA B 725      35.133  48.053 -28.394  1.00  4.670          H  
ATOM  10974 1HB  ALA B 725      36.063  45.912 -29.279  1.00  6.540          H  
ATOM  10975 2HB  ALA B 725      37.325  46.877 -28.506  1.00  6.540          H  
ATOM  10976 3HB  ALA B 725      36.613  45.488 -27.658  1.00  6.540          H  
ATOM  10977  N   GLY B 726      33.207  46.498 -28.552  1.00  3.890          N  
ATOM  10978  CA  GLY B 726      31.966  45.723 -28.631  1.00  3.890          C  
ATOM  10979  C   GLY B 726      32.199  44.399 -29.366  1.00  3.890          C  
ATOM  10980  O   GLY B 726      31.260  43.687 -29.713  1.00  3.890          O  
ATOM  10981  H   GLY B 726      33.400  47.162 -29.287  1.00  4.670          H  
ATOM  10982 1HA  GLY B 726      31.596  45.524 -27.624  1.00  4.670          H  
ATOM  10983 2HA  GLY B 726      31.201  46.304 -29.148  1.00  4.670          H  
ATOM  10984  N   ARG B 727      33.465  44.098 -29.621  1.00  3.890          N  
ATOM  10985  CA  ARG B 727      33.900  42.921 -30.341  1.00  3.890          C  
ATOM  10986  C   ARG B 727      33.384  41.663 -29.650  1.00  3.890          C  
ATOM  10987  O   ARG B 727      33.708  41.442 -28.480  1.00  3.890          O  
ATOM  10988  CB  ARG B 727      35.421  42.888 -30.322  1.00  5.450          C  
ATOM  10989  CG  ARG B 727      36.089  41.778 -31.097  1.00  5.450          C  
ATOM  10990  CD  ARG B 727      37.594  41.803 -30.953  1.00  5.450          C  
ATOM  10991  NE  ARG B 727      38.191  43.070 -31.362  1.00  5.450          N  
ATOM  10992  CZ  ARG B 727      38.756  44.003 -30.523  1.00  5.450          C  
ATOM  10993  NH1 ARG B 727      38.810  43.803 -29.210  1.00  5.450          N  
ATOM  10994  NH2 ARG B 727      39.268  45.120 -31.021  1.00  5.450          N  
ATOM  10995  H   ARG B 727      34.165  44.741 -29.293  1.00  4.670          H  
ATOM  10996  HA  ARG B 727      33.540  42.994 -31.352  1.00  4.670          H  
ATOM  10997 1HB  ARG B 727      35.782  43.830 -30.729  1.00  6.540          H  
ATOM  10998 2HB  ARG B 727      35.766  42.829 -29.290  1.00  6.540          H  
ATOM  10999 1HG  ARG B 727      35.732  40.815 -30.731  1.00  6.540          H  
ATOM  11000 2HG  ARG B 727      35.859  41.860 -32.151  1.00  6.540          H  
ATOM  11001 1HD  ARG B 727      37.864  41.587 -29.927  1.00  6.540          H  
ATOM  11002 2HD  ARG B 727      38.024  41.036 -31.581  1.00  6.540          H  
ATOM  11003  HE  ARG B 727      38.167  43.272 -32.375  1.00  6.540          H  
ATOM  11004 1HH1 ARG B 727      38.438  42.960 -28.809  1.00  6.540          H  
ATOM  11005 2HH1 ARG B 727      39.259  44.500 -28.594  1.00  6.540          H  
ATOM  11006 1HH2 ARG B 727      39.247  45.299 -32.017  1.00  6.540          H  
ATOM  11007 2HH2 ARG B 727      39.689  45.802 -30.404  1.00  6.540          H  
ATOM  11008  N   PRO B 728      32.714  40.730 -30.357  1.00  3.890          N  
ATOM  11009  CA  PRO B 728      32.122  39.524 -29.792  1.00  3.890          C  
ATOM  11010  C   PRO B 728      33.129  38.405 -29.508  1.00  3.890          C  
ATOM  11011  O   PRO B 728      33.009  37.299 -30.044  1.00  3.890          O  
ATOM  11012  CB  PRO B 728      31.112  39.136 -30.885  1.00  5.830          C  
ATOM  11013  CG  PRO B 728      31.760  39.594 -32.184  1.00  5.830          C  
ATOM  11014  CD  PRO B 728      32.486  40.890 -31.823  1.00  5.830          C  
ATOM  11015  HA  PRO B 728      31.592  39.805 -28.868  1.00  4.670          H  
ATOM  11016 1HB  PRO B 728      30.917  38.054 -30.857  1.00  7.000          H  
ATOM  11017 2HB  PRO B 728      30.147  39.637 -30.692  1.00  7.000          H  
ATOM  11018 1HG  PRO B 728      32.430  38.806 -32.575  1.00  7.000          H  
ATOM  11019 2HG  PRO B 728      30.986  39.758 -32.953  1.00  7.000          H  
ATOM  11020 1HD  PRO B 728      33.438  40.937 -32.380  1.00  7.000          H  
ATOM  11021 2HD  PRO B 728      31.823  41.757 -32.031  1.00  7.000          H  
ATOM  11022  N   ASP B 729      34.089  38.707 -28.627  1.00  3.890          N  
ATOM  11023  CA  ASP B 729      35.159  37.799 -28.185  1.00  3.890          C  
ATOM  11024  C   ASP B 729      35.917  37.167 -29.365  1.00  3.890          C  
ATOM  11025  O   ASP B 729      35.888  35.948 -29.561  1.00  3.890          O  
ATOM  11026  CB  ASP B 729      34.588  36.721 -27.242  1.00  5.450          C  
ATOM  11027  CG  ASP B 729      35.627  36.021 -26.349  1.00  5.450          C  
ATOM  11028  OD1 ASP B 729      36.661  36.598 -26.116  1.00  5.450          O  
ATOM  11029  OD2 ASP B 729      35.341  34.941 -25.852  1.00  5.450          O  
ATOM  11030  H   ASP B 729      34.064  39.653 -28.242  1.00  4.670          H  
ATOM  11031  HA  ASP B 729      35.879  38.386 -27.614  1.00  4.670          H  
ATOM  11032 1HB  ASP B 729      33.890  37.187 -26.571  1.00  6.540          H  
ATOM  11033 2HB  ASP B 729      34.047  35.972 -27.818  1.00  6.540          H  
ATOM  11034  N   GLU B 730      36.574  38.019 -30.157  1.00  3.890          N  
ATOM  11035  CA  GLU B 730      37.333  37.622 -31.345  1.00  3.890          C  
ATOM  11036  C   GLU B 730      38.799  38.048 -31.150  1.00  3.890          C  
ATOM  11037  O   GLU B 730      39.085  38.933 -30.344  1.00  3.890          O  
ATOM  11038  CB  GLU B 730      36.770  38.283 -32.610  1.00  5.450          C  
ATOM  11039  CG  GLU B 730      35.296  38.030 -32.939  1.00  5.450          C  
ATOM  11040  CD  GLU B 730      34.961  36.632 -33.446  1.00  5.450          C  
ATOM  11041  OE1 GLU B 730      35.844  35.934 -33.893  1.00  5.450          O  
ATOM  11042  OE2 GLU B 730      33.802  36.269 -33.386  1.00  5.450          O  
ATOM  11043  H   GLU B 730      36.547  38.992 -29.905  1.00  4.670          H  
ATOM  11044  HA  GLU B 730      37.293  36.538 -31.454  1.00  4.670          H  
ATOM  11045 1HB  GLU B 730      36.896  39.331 -32.536  1.00  6.540          H  
ATOM  11046 2HB  GLU B 730      37.341  37.942 -33.467  1.00  6.540          H  
ATOM  11047 1HG  GLU B 730      34.717  38.218 -32.041  1.00  6.540          H  
ATOM  11048 2HG  GLU B 730      34.988  38.763 -33.687  1.00  6.540          H  
ATOM  11049  N   ASP B 731      39.725  37.389 -31.848  1.00  3.890          N  
ATOM  11050  CA  ASP B 731      41.166  37.677 -31.768  1.00  3.890          C  
ATOM  11051  C   ASP B 731      41.613  38.783 -32.755  1.00  3.890          C  
ATOM  11052  O   ASP B 731      41.512  38.570 -33.961  1.00  3.890          O  
ATOM  11053  CB  ASP B 731      41.982  36.398 -31.997  1.00  5.450          C  
ATOM  11054  CG  ASP B 731      43.524  36.579 -31.818  1.00  5.450          C  
ATOM  11055  OD1 ASP B 731      44.030  37.689 -31.966  1.00  5.450          O  
ATOM  11056  OD2 ASP B 731      44.170  35.599 -31.498  1.00  5.450          O  
ATOM  11057  H   ASP B 731      39.409  36.671 -32.485  1.00  4.670          H  
ATOM  11058  HA  ASP B 731      41.359  37.969 -30.745  1.00  4.670          H  
ATOM  11059 1HB  ASP B 731      41.645  35.629 -31.300  1.00  6.540          H  
ATOM  11060 2HB  ASP B 731      41.794  36.028 -32.996  1.00  6.540          H  
ATOM  11061  N   PRO B 732      42.025  39.988 -32.290  1.00  3.890          N  
ATOM  11062  CA  PRO B 732      42.392  41.167 -33.077  1.00  3.890          C  
ATOM  11063  C   PRO B 732      43.700  41.072 -33.874  1.00  3.890          C  
ATOM  11064  O   PRO B 732      44.018  42.003 -34.615  1.00  3.890          O  
ATOM  11065  CB  PRO B 732      42.493  42.263 -32.007  1.00  5.830          C  
ATOM  11066  CG  PRO B 732      42.862  41.544 -30.744  1.00  5.830          C  
ATOM  11067  CD  PRO B 732      42.174  40.202 -30.828  1.00  5.830          C  
ATOM  11068  HA  PRO B 732      41.582  41.410 -33.767  1.00  4.670          H  
ATOM  11069 1HB  PRO B 732      43.251  43.002 -32.305  1.00  7.000          H  
ATOM  11070 2HB  PRO B 732      41.534  42.799 -31.929  1.00  7.000          H  
ATOM  11071 1HG  PRO B 732      43.957  41.452 -30.668  1.00  7.000          H  
ATOM  11072 2HG  PRO B 732      42.532  42.126 -29.869  1.00  7.000          H  
ATOM  11073 1HD  PRO B 732      42.859  39.453 -30.392  1.00  7.000          H  
ATOM  11074 2HD  PRO B 732      41.196  40.238 -30.327  1.00  7.000          H  
ATOM  11075  N   LEU B 733      44.518  40.035 -33.669  1.00  3.890          N  
ATOM  11076  CA  LEU B 733      45.781  39.999 -34.407  1.00  3.890          C  
ATOM  11077  C   LEU B 733      45.696  39.226 -35.716  1.00  3.890          C  
ATOM  11078  O   LEU B 733      45.567  38.004 -35.727  1.00  3.890          O  
ATOM  11079  CB  LEU B 733      46.883  39.387 -33.527  1.00  5.450          C  
ATOM  11080  CG  LEU B 733      48.291  39.174 -34.197  1.00  5.450          C  
ATOM  11081  CD1 LEU B 733      48.913  40.515 -34.624  1.00  5.450          C  
ATOM  11082  CD2 LEU B 733      49.198  38.444 -33.220  1.00  5.450          C  
ATOM  11083  H   LEU B 733      44.266  39.251 -33.043  1.00  4.670          H  
ATOM  11084  HA  LEU B 733      46.056  41.025 -34.637  1.00  4.670          H  
ATOM  11085 1HB  LEU B 733      47.017  40.028 -32.658  1.00  6.540          H  
ATOM  11086 2HB  LEU B 733      46.527  38.411 -33.176  1.00  6.540          H  
ATOM  11087  HG  LEU B 733      48.171  38.562 -35.072  1.00  6.540          H  
ATOM  11088 1HD1 LEU B 733      49.883  40.335 -35.090  1.00  6.540          H  
ATOM  11089 2HD1 LEU B 733      48.274  41.022 -35.337  1.00  6.540          H  
ATOM  11090 3HD1 LEU B 733      49.046  41.150 -33.750  1.00  6.540          H  
ATOM  11091 1HD2 LEU B 733      50.167  38.262 -33.681  1.00  6.540          H  
ATOM  11092 2HD2 LEU B 733      49.332  39.046 -32.320  1.00  6.540          H  
ATOM  11093 3HD2 LEU B 733      48.742  37.491 -32.953  1.00  6.540          H  
ATOM  11094  N   ASN B 734      45.893  39.931 -36.833  1.00  3.890          N  
ATOM  11095  CA  ASN B 734      45.788  39.325 -38.161  1.00  3.890          C  
ATOM  11096  C   ASN B 734      46.724  38.147 -38.378  1.00  3.890          C  
ATOM  11097  O   ASN B 734      46.350  37.149 -38.987  1.00  3.890          O  
ATOM  11098  CB  ASN B 734      46.060  40.383 -39.210  1.00  5.450          C  
ATOM  11099  CG  ASN B 734      47.391  41.072 -39.004  1.00  5.450          C  
ATOM  11100  OD1 ASN B 734      48.077  40.870 -37.982  1.00  5.450          O  
ATOM  11101  ND2 ASN B 734      47.766  41.890 -39.951  1.00  5.450          N  
ATOM  11102  H   ASN B 734      46.054  40.928 -36.751  1.00  4.670          H  
ATOM  11103  HA  ASN B 734      44.770  38.964 -38.289  1.00  4.670          H  
ATOM  11104 1HB  ASN B 734      46.055  39.921 -40.196  1.00  6.540          H  
ATOM  11105 2HB  ASN B 734      45.297  41.124 -39.207  1.00  6.540          H  
ATOM  11106 1HD2 ASN B 734      48.633  42.384 -39.876  1.00  6.540          H  
ATOM  11107 2HD2 ASN B 734      47.184  42.028 -40.754  1.00  6.540          H  
ATOM  11108  N   LYS B 735      47.889  38.202 -37.764  1.00  3.890          N  
ATOM  11109  CA  LYS B 735      48.892  37.152 -37.903  1.00  3.890          C  
ATOM  11110  C   LYS B 735      48.448  35.795 -37.354  1.00  3.890          C  
ATOM  11111  O   LYS B 735      49.047  34.772 -37.689  1.00  3.890          O  
ATOM  11112  CB  LYS B 735      50.212  37.550 -37.226  1.00  5.450          C  
ATOM  11113  CG  LYS B 735      50.957  38.746 -37.843  1.00  5.450          C  
ATOM  11114  CD  LYS B 735      51.456  38.464 -39.262  1.00  5.450          C  
ATOM  11115  CE  LYS B 735      52.286  39.620 -39.794  1.00  5.450          C  
ATOM  11116  NZ  LYS B 735      52.764  39.369 -41.187  1.00  5.450          N  
ATOM  11117  H   LYS B 735      48.104  39.081 -37.298  1.00  4.670          H  
ATOM  11118  HA  LYS B 735      49.073  37.007 -38.965  1.00  4.670          H  
ATOM  11119 1HB  LYS B 735      50.034  37.777 -36.186  1.00  6.540          H  
ATOM  11120 2HB  LYS B 735      50.891  36.700 -37.246  1.00  6.540          H  
ATOM  11121 1HG  LYS B 735      50.302  39.608 -37.861  1.00  6.540          H  
ATOM  11122 2HG  LYS B 735      51.814  38.983 -37.214  1.00  6.540          H  
ATOM  11123 1HD  LYS B 735      52.056  37.553 -39.268  1.00  6.540          H  
ATOM  11124 2HD  LYS B 735      50.613  38.332 -39.934  1.00  6.540          H  
ATOM  11125 1HE  LYS B 735      51.677  40.524 -39.786  1.00  6.540          H  
ATOM  11126 2HE  LYS B 735      53.150  39.769 -39.144  1.00  6.540          H  
ATOM  11127 1HZ  LYS B 735      53.308  40.159 -41.505  1.00  6.540          H  
ATOM  11128 2HZ  LYS B 735      53.338  38.538 -41.204  1.00  6.540          H  
ATOM  11129 3HZ  LYS B 735      51.971  39.241 -41.800  1.00  6.540          H  
ATOM  11130  N   SER B 736      47.457  35.783 -36.462  1.00  3.890          N  
ATOM  11131  CA  SER B 736      46.985  34.551 -35.846  1.00  3.890          C  
ATOM  11132  C   SER B 736      45.671  34.020 -36.414  1.00  3.890          C  
ATOM  11133  O   SER B 736      45.174  32.991 -35.941  1.00  3.890          O  
ATOM  11134  CB  SER B 736      46.791  34.765 -34.353  1.00  5.450          C  
ATOM  11135  OG  SER B 736      48.003  35.040 -33.700  1.00  5.450          O  
ATOM  11136  H   SER B 736      46.970  36.650 -36.225  1.00  4.670          H  
ATOM  11137  HA  SER B 736      47.747  33.788 -35.993  1.00  4.670          H  
ATOM  11138 1HB  SER B 736      46.097  35.601 -34.200  1.00  6.540          H  
ATOM  11139 2HB  SER B 736      46.332  33.882 -33.915  1.00  6.540          H  
ATOM  11140  HG  SER B 736      47.767  35.183 -32.779  1.00  6.540          H  
ATOM  11141  N   VAL B 737      45.062  34.730 -37.369  1.00  3.890          N  
ATOM  11142  CA  VAL B 737      43.735  34.318 -37.821  1.00  3.890          C  
ATOM  11143  C   VAL B 737      43.548  34.279 -39.359  1.00  3.890          C  
ATOM  11144  O   VAL B 737      44.328  34.878 -40.088  1.00  3.890          O  
ATOM  11145  CB  VAL B 737      42.702  35.305 -37.234  1.00  5.450          C  
ATOM  11146  CG1 VAL B 737      42.706  35.307 -35.715  1.00  5.450          C  
ATOM  11147  CG2 VAL B 737      42.999  36.671 -37.729  1.00  5.450          C  
ATOM  11148  H   VAL B 737      45.534  35.542 -37.786  1.00  4.670          H  
ATOM  11149  HA  VAL B 737      43.553  33.342 -37.397  1.00  4.670          H  
ATOM  11150  HB  VAL B 737      41.756  35.019 -37.539  1.00  6.540          H  
ATOM  11151 1HG1 VAL B 737      41.950  36.012 -35.360  1.00  6.540          H  
ATOM  11152 2HG1 VAL B 737      42.481  34.309 -35.345  1.00  6.540          H  
ATOM  11153 3HG1 VAL B 737      43.677  35.621 -35.338  1.00  6.540          H  
ATOM  11154 1HG2 VAL B 737      42.264  37.357 -37.330  1.00  6.540          H  
ATOM  11155 2HG2 VAL B 737      43.978  36.964 -37.394  1.00  6.540          H  
ATOM  11156 3HG2 VAL B 737      42.966  36.679 -38.812  1.00  6.540          H  
ATOM  11157  N   PRO B 738      42.507  33.579 -39.867  1.00  3.890          N  
ATOM  11158  CA  PRO B 738      42.032  33.637 -41.250  1.00  3.890          C  
ATOM  11159  C   PRO B 738      41.570  35.067 -41.540  1.00  3.890          C  
ATOM  11160  O   PRO B 738      40.982  35.699 -40.675  1.00  3.890          O  
ATOM  11161  CB  PRO B 738      40.841  32.662 -41.231  1.00  5.830          C  
ATOM  11162  CG  PRO B 738      41.152  31.694 -40.107  1.00  5.830          C  
ATOM  11163  CD  PRO B 738      41.863  32.514 -39.057  1.00  5.830          C  
ATOM  11164  HA  PRO B 738      42.817  33.321 -41.936  1.00  4.670          H  
ATOM  11165 1HB  PRO B 738      39.903  33.204 -41.079  1.00  7.000          H  
ATOM  11166 2HB  PRO B 738      40.763  32.157 -42.207  1.00  7.000          H  
ATOM  11167 1HG  PRO B 738      40.218  31.246 -39.729  1.00  7.000          H  
ATOM  11168 2HG  PRO B 738      41.769  30.865 -40.483  1.00  7.000          H  
ATOM  11169 1HD  PRO B 738      41.156  32.921 -38.336  1.00  7.000          H  
ATOM  11170 2HD  PRO B 738      42.608  31.855 -38.592  1.00  7.000          H  
ATOM  11171  N   ALA B 739      41.717  35.533 -42.783  1.00  3.890          N  
ATOM  11172  CA  ALA B 739      41.288  36.901 -43.126  1.00  3.890          C  
ATOM  11173  C   ALA B 739      39.843  37.213 -42.702  1.00  3.890          C  
ATOM  11174  O   ALA B 739      39.563  38.322 -42.234  1.00  3.890          O  
ATOM  11175  CB  ALA B 739      41.424  37.121 -44.620  1.00  5.450          C  
ATOM  11176  H   ALA B 739      42.182  34.968 -43.479  1.00  4.670          H  
ATOM  11177  HA  ALA B 739      41.947  37.595 -42.604  1.00  4.670          H  
ATOM  11178 1HB  ALA B 739      41.145  38.147 -44.862  1.00  6.540          H  
ATOM  11179 2HB  ALA B 739      42.456  36.946 -44.920  1.00  6.540          H  
ATOM  11180 3HB  ALA B 739      40.770  36.436 -45.155  1.00  6.540          H  
ATOM  11181  N   GLY B 740      38.925  36.253 -42.886  1.00  3.890          N  
ATOM  11182  CA  GLY B 740      37.520  36.440 -42.510  1.00  3.890          C  
ATOM  11183  C   GLY B 740      37.341  36.675 -41.004  1.00  3.890          C  
ATOM  11184  O   GLY B 740      36.407  37.367 -40.573  1.00  3.890          O  
ATOM  11185  H   GLY B 740      39.215  35.380 -43.300  1.00  4.670          H  
ATOM  11186 1HA  GLY B 740      37.112  37.286 -43.061  1.00  4.670          H  
ATOM  11187 2HA  GLY B 740      36.950  35.561 -42.810  1.00  4.670          H  
ATOM  11188  N   ARG B 741      38.198  36.030 -40.211  1.00  3.890          N  
ATOM  11189  CA  ARG B 741      38.164  36.113 -38.769  1.00  3.890          C  
ATOM  11190  C   ARG B 741      38.750  37.450 -38.369  1.00  3.890          C  
ATOM  11191  O   ARG B 741      38.221  38.129 -37.489  1.00  3.890          O  
ATOM  11192  CB  ARG B 741      38.930  34.953 -38.177  1.00  5.450          C  
ATOM  11193  CG  ARG B 741      39.000  34.854 -36.646  1.00  5.450          C  
ATOM  11194  CD  ARG B 741      37.675  34.569 -36.028  1.00  5.450          C  
ATOM  11195  NE  ARG B 741      37.147  33.275 -36.474  1.00  5.450          N  
ATOM  11196  CZ  ARG B 741      35.916  32.802 -36.200  1.00  5.450          C  
ATOM  11197  NH1 ARG B 741      35.090  33.494 -35.451  1.00  5.450          N  
ATOM  11198  NH2 ARG B 741      35.543  31.626 -36.691  1.00  5.450          N  
ATOM  11199  H   ARG B 741      38.959  35.497 -40.621  1.00  4.670          H  
ATOM  11200  HA  ARG B 741      37.128  36.065 -38.441  1.00  4.670          H  
ATOM  11201 1HB  ARG B 741      38.493  34.031 -38.544  1.00  6.540          H  
ATOM  11202 2HB  ARG B 741      39.914  34.988 -38.568  1.00  6.540          H  
ATOM  11203 1HG  ARG B 741      39.674  34.047 -36.372  1.00  6.540          H  
ATOM  11204 2HG  ARG B 741      39.373  35.794 -36.232  1.00  6.540          H  
ATOM  11205 1HD  ARG B 741      37.793  34.533 -34.944  1.00  6.540          H  
ATOM  11206 2HD  ARG B 741      36.959  35.350 -36.280  1.00  6.540          H  
ATOM  11207  HE  ARG B 741      37.745  32.699 -37.046  1.00  6.540          H  
ATOM  11208 1HH1 ARG B 741      35.377  34.398 -35.040  1.00  6.540          H  
ATOM  11209 2HH1 ARG B 741      34.170  33.141 -35.247  1.00  6.540          H  
ATOM  11210 1HH2 ARG B 741      36.179  31.093 -37.267  1.00  6.540          H  
ATOM  11211 2HH2 ARG B 741      34.623  31.261 -36.492  1.00  6.540          H  
ATOM  11212  N   TYR B 742      39.830  37.848 -39.046  1.00  3.890          N  
ATOM  11213  CA  TYR B 742      40.430  39.133 -38.758  1.00  3.890          C  
ATOM  11214  C   TYR B 742      39.385  40.202 -38.932  1.00  3.890          C  
ATOM  11215  O   TYR B 742      39.200  41.026 -38.049  1.00  3.890          O  
ATOM  11216  CB  TYR B 742      41.649  39.428 -39.615  1.00  5.450          C  
ATOM  11217  CG  TYR B 742      42.194  40.787 -39.366  1.00  5.450          C  
ATOM  11218  CD1 TYR B 742      42.685  41.119 -38.107  1.00  5.450          C  
ATOM  11219  CD2 TYR B 742      42.266  41.692 -40.396  1.00  5.450          C  
ATOM  11220  CE1 TYR B 742      43.218  42.360 -37.896  1.00  5.450          C  
ATOM  11221  CE2 TYR B 742      42.818  42.923 -40.181  1.00  5.450          C  
ATOM  11222  CZ  TYR B 742      43.289  43.262 -38.940  1.00  5.450          C  
ATOM  11223  OH  TYR B 742      43.845  44.499 -38.737  1.00  5.450          O  
ATOM  11224  H   TYR B 742      40.240  37.223 -39.745  1.00  4.670          H  
ATOM  11225  HA  TYR B 742      40.735  39.144 -37.713  1.00  4.670          H  
ATOM  11226 1HB  TYR B 742      42.425  38.722 -39.447  1.00  6.540          H  
ATOM  11227 2HB  TYR B 742      41.374  39.359 -40.665  1.00  6.540          H  
ATOM  11228  HD1 TYR B 742      42.645  40.400 -37.284  1.00  6.540          H  
ATOM  11229  HD2 TYR B 742      41.895  41.426 -41.386  1.00  6.540          H  
ATOM  11230  HE1 TYR B 742      43.599  42.628 -36.918  1.00  6.540          H  
ATOM  11231  HE2 TYR B 742      42.884  43.639 -40.999  1.00  6.540          H  
ATOM  11232  HH  TYR B 742      44.127  44.574 -37.821  1.00  6.540          H  
ATOM  11233  N   PHE B 743      38.659  40.179 -40.045  1.00  3.890          N  
ATOM  11234  CA  PHE B 743      37.594  41.151 -40.263  1.00  3.890          C  
ATOM  11235  C   PHE B 743      36.630  41.189 -39.076  1.00  3.890          C  
ATOM  11236  O   PHE B 743      36.314  42.263 -38.549  1.00  3.890          O  
ATOM  11237  CB  PHE B 743      36.831  40.826 -41.533  1.00  5.450          C  
ATOM  11238  CG  PHE B 743      35.619  41.674 -41.749  1.00  5.450          C  
ATOM  11239  CD1 PHE B 743      35.720  42.966 -42.230  1.00  5.450          C  
ATOM  11240  CD2 PHE B 743      34.357  41.161 -41.480  1.00  5.450          C  
ATOM  11241  CE1 PHE B 743      34.589  43.720 -42.438  1.00  5.450          C  
ATOM  11242  CE2 PHE B 743      33.235  41.914 -41.690  1.00  5.450          C  
ATOM  11243  CZ  PHE B 743      33.349  43.189 -42.173  1.00  5.450          C  
ATOM  11244  H   PHE B 743      38.873  39.481 -40.765  1.00  4.670          H  
ATOM  11245  HA  PHE B 743      38.051  42.132 -40.376  1.00  4.670          H  
ATOM  11246 1HB  PHE B 743      37.493  40.940 -42.390  1.00  6.540          H  
ATOM  11247 2HB  PHE B 743      36.518  39.784 -41.509  1.00  6.540          H  
ATOM  11248  HD1 PHE B 743      36.703  43.384 -42.448  1.00  6.540          H  
ATOM  11249  HD2 PHE B 743      34.265  40.140 -41.100  1.00  6.540          H  
ATOM  11250  HE1 PHE B 743      34.678  44.735 -42.821  1.00  6.540          H  
ATOM  11251  HE2 PHE B 743      32.255  41.498 -41.478  1.00  6.540          H  
ATOM  11252  HZ  PHE B 743      32.460  43.779 -42.347  1.00  6.540          H  
ATOM  11253  N   ALA B 744      36.160  40.019 -38.628  1.00  3.890          N  
ATOM  11254  CA  ALA B 744      35.252  39.977 -37.487  1.00  3.890          C  
ATOM  11255  C   ALA B 744      35.871  40.612 -36.222  1.00  3.890          C  
ATOM  11256  O   ALA B 744      35.176  41.200 -35.391  1.00  3.890          O  
ATOM  11257  CB  ALA B 744      34.857  38.539 -37.184  1.00  5.450          C  
ATOM  11258  H   ALA B 744      36.410  39.149 -39.114  1.00  4.670          H  
ATOM  11259  HA  ALA B 744      34.370  40.544 -37.754  1.00  4.670          H  
ATOM  11260 1HB  ALA B 744      34.155  38.517 -36.352  1.00  6.540          H  
ATOM  11261 2HB  ALA B 744      34.396  38.099 -38.067  1.00  6.540          H  
ATOM  11262 3HB  ALA B 744      35.745  37.968 -36.916  1.00  6.540          H  
ATOM  11263  N   ALA B 745      37.177  40.473 -36.037  1.00  3.890          N  
ATOM  11264  CA  ALA B 745      37.794  41.081 -34.867  1.00  3.890          C  
ATOM  11265  C   ALA B 745      38.051  42.587 -35.069  1.00  3.890          C  
ATOM  11266  O   ALA B 745      37.878  43.392 -34.147  1.00  3.890          O  
ATOM  11267  CB  ALA B 745      39.087  40.383 -34.543  1.00  5.450          C  
ATOM  11268  H   ALA B 745      37.732  39.923 -36.703  1.00  4.670          H  
ATOM  11269  HA  ALA B 745      37.108  40.965 -34.040  1.00  4.670          H  
ATOM  11270 1HB  ALA B 745      39.491  40.820 -33.650  1.00  6.540          H  
ATOM  11271 2HB  ALA B 745      38.910  39.327 -34.382  1.00  6.540          H  
ATOM  11272 3HB  ALA B 745      39.786  40.501 -35.373  1.00  6.540          H  
ATOM  11273  N   LEU B 746      38.446  42.970 -36.278  1.00  3.890          N  
ATOM  11274  CA  LEU B 746      38.781  44.340 -36.656  1.00  3.890          C  
ATOM  11275  C   LEU B 746      37.583  45.274 -36.596  1.00  3.890          C  
ATOM  11276  O   LEU B 746      37.644  46.358 -36.017  1.00  3.890          O  
ATOM  11277  CB  LEU B 746      39.327  44.352 -38.091  1.00  5.450          C  
ATOM  11278  CG  LEU B 746      39.690  45.723 -38.712  1.00  5.450          C  
ATOM  11279  CD1 LEU B 746      40.812  46.386 -37.920  1.00  5.450          C  
ATOM  11280  CD2 LEU B 746      40.073  45.502 -40.161  1.00  5.450          C  
ATOM  11281  H   LEU B 746      38.573  42.247 -36.980  1.00  4.670          H  
ATOM  11282  HA  LEU B 746      39.540  44.694 -35.963  1.00  4.670          H  
ATOM  11283 1HB  LEU B 746      40.218  43.724 -38.118  1.00  6.540          H  
ATOM  11284 2HB  LEU B 746      38.583  43.890 -38.733  1.00  6.540          H  
ATOM  11285  HG  LEU B 746      38.823  46.385 -38.674  1.00  6.540          H  
ATOM  11286 1HD1 LEU B 746      41.051  47.348 -38.372  1.00  6.540          H  
ATOM  11287 2HD1 LEU B 746      40.503  46.549 -36.890  1.00  6.540          H  
ATOM  11288 3HD1 LEU B 746      41.691  45.751 -37.937  1.00  6.540          H  
ATOM  11289 1HD2 LEU B 746      40.316  46.458 -40.626  1.00  6.540          H  
ATOM  11290 2HD2 LEU B 746      40.925  44.857 -40.210  1.00  6.540          H  
ATOM  11291 3HD2 LEU B 746      39.237  45.042 -40.688  1.00  6.540          H  
ATOM  11292  N   ARG B 747      36.475  44.836 -37.189  1.00  3.890          N  
ATOM  11293  CA  ARG B 747      35.246  45.609 -37.244  1.00  3.890          C  
ATOM  11294  C   ARG B 747      34.345  45.266 -36.068  1.00  3.890          C  
ATOM  11295  O   ARG B 747      33.275  45.840 -35.912  1.00  3.890          O  
ATOM  11296  CB  ARG B 747      34.513  45.376 -38.566  1.00  5.450          C  
ATOM  11297  CG  ARG B 747      33.183  46.143 -38.723  1.00  5.450          C  
ATOM  11298  CD  ARG B 747      32.590  46.013 -40.033  1.00  5.450          C  
ATOM  11299  NE  ARG B 747      31.261  46.645 -40.089  1.00  5.450          N  
ATOM  11300  CZ  ARG B 747      30.564  46.870 -41.232  1.00  5.450          C  
ATOM  11301  NH1 ARG B 747      31.091  46.526 -42.397  1.00  5.450          N  
ATOM  11302  NH2 ARG B 747      29.357  47.437 -41.213  1.00  5.450          N  
ATOM  11303  H   ARG B 747      36.508  43.926 -37.662  1.00  4.670          H  
ATOM  11304  HA  ARG B 747      35.504  46.667 -37.182  1.00  4.670          H  
ATOM  11305 1HB  ARG B 747      35.162  45.674 -39.387  1.00  6.540          H  
ATOM  11306 2HB  ARG B 747      34.318  44.318 -38.690  1.00  6.540          H  
ATOM  11307 1HG  ARG B 747      32.456  45.727 -38.075  1.00  6.540          H  
ATOM  11308 2HG  ARG B 747      33.316  47.200 -38.490  1.00  6.540          H  
ATOM  11309 1HD  ARG B 747      33.238  46.473 -40.776  1.00  6.540          H  
ATOM  11310 2HD  ARG B 747      32.468  44.962 -40.236  1.00  6.540          H  
ATOM  11311  HE  ARG B 747      30.821  46.904 -39.181  1.00  6.540          H  
ATOM  11312 1HH1 ARG B 747      32.003  46.103 -42.436  1.00  6.540          H  
ATOM  11313 2HH1 ARG B 747      30.580  46.695 -43.252  1.00  6.540          H  
ATOM  11314 1HH2 ARG B 747      28.897  47.747 -40.336  1.00  6.540          H  
ATOM  11315 2HH2 ARG B 747      28.865  47.595 -42.074  1.00  6.540          H  
ATOM  11316  N   GLY B 748      34.832  44.412 -35.190  1.00  3.890          N  
ATOM  11317  CA  GLY B 748      34.095  43.869 -34.060  1.00  3.890          C  
ATOM  11318  C   GLY B 748      33.176  44.855 -33.335  1.00  3.890          C  
ATOM  11319  O   GLY B 748      31.974  44.583 -33.204  1.00  3.890          O  
ATOM  11320  H   GLY B 748      35.768  44.061 -35.362  1.00  4.670          H  
ATOM  11321 1HA  GLY B 748      33.524  43.005 -34.390  1.00  4.670          H  
ATOM  11322 2HA  GLY B 748      34.824  43.476 -33.359  1.00  4.670          H  
ATOM  11323  N   PRO B 749      33.658  46.027 -32.869  1.00  3.890          N  
ATOM  11324  CA  PRO B 749      32.867  47.023 -32.162  1.00  3.890          C  
ATOM  11325  C   PRO B 749      31.599  47.447 -32.905  1.00  3.890          C  
ATOM  11326  O   PRO B 749      30.640  47.905 -32.286  1.00  3.890          O  
ATOM  11327  CB  PRO B 749      33.853  48.189 -32.023  1.00  5.830          C  
ATOM  11328  CG  PRO B 749      35.222  47.532 -32.021  1.00  5.830          C  
ATOM  11329  CD  PRO B 749      35.098  46.380 -32.996  1.00  5.830          C  
ATOM  11330  HA  PRO B 749      32.596  46.618 -31.191  1.00  4.670          H  
ATOM  11331 1HB  PRO B 749      33.716  48.886 -32.869  1.00  7.000          H  
ATOM  11332 2HB  PRO B 749      33.638  48.763 -31.110  1.00  7.000          H  
ATOM  11333 1HG  PRO B 749      35.985  48.263 -32.344  1.00  7.000          H  
ATOM  11334 2HG  PRO B 749      35.498  47.221 -31.025  1.00  7.000          H  
ATOM  11335 1HD  PRO B 749      35.333  46.769 -33.996  1.00  7.000          H  
ATOM  11336 2HD  PRO B 749      35.758  45.549 -32.708  1.00  7.000          H  
ATOM  11337  N   GLU B 750      31.614  47.339 -34.236  1.00  3.890          N  
ATOM  11338  CA  GLU B 750      30.482  47.701 -35.069  1.00  3.890          C  
ATOM  11339  C   GLU B 750      30.344  46.649 -36.174  1.00  3.890          C  
ATOM  11340  O   GLU B 750      30.221  46.989 -37.356  1.00  3.890          O  
ATOM  11341  CB  GLU B 750      30.678  49.103 -35.684  1.00  5.450          C  
ATOM  11342  CG  GLU B 750      30.790  50.264 -34.663  1.00  5.450          C  
ATOM  11343  CD  GLU B 750      30.965  51.645 -35.299  1.00  5.450          C  
ATOM  11344  OE1 GLU B 750      31.087  51.724 -36.497  1.00  5.450          O  
ATOM  11345  OE2 GLU B 750      30.974  52.614 -34.571  1.00  5.450          O  
ATOM  11346  H   GLU B 750      32.417  46.924 -34.705  1.00  4.670          H  
ATOM  11347  HA  GLU B 750      29.578  47.695 -34.464  1.00  4.670          H  
ATOM  11348 1HB  GLU B 750      31.583  49.103 -36.292  1.00  6.540          H  
ATOM  11349 2HB  GLU B 750      29.840  49.324 -36.349  1.00  6.540          H  
ATOM  11350 1HG  GLU B 750      29.895  50.269 -34.043  1.00  6.540          H  
ATOM  11351 2HG  GLU B 750      31.640  50.075 -34.014  1.00  6.540          H  
ATOM  11352  N   LEU B 751      30.303  45.374 -35.772  1.00  3.890          N  
ATOM  11353  CA  LEU B 751      30.216  44.252 -36.705  1.00  3.890          C  
ATOM  11354  C   LEU B 751      28.816  43.710 -36.921  1.00  3.890          C  
ATOM  11355  O   LEU B 751      28.549  43.144 -37.974  1.00  3.890          O  
ATOM  11356  CB  LEU B 751      31.079  43.103 -36.202  1.00  5.450          C  
ATOM  11357  CG  LEU B 751      31.260  41.862 -37.100  1.00  5.450          C  
ATOM  11358  CD1 LEU B 751      32.002  42.208 -38.392  1.00  5.450          C  
ATOM  11359  CD2 LEU B 751      31.955  40.820 -36.281  1.00  5.450          C  
ATOM  11360  H   LEU B 751      30.471  45.175 -34.780  1.00  4.670          H  
ATOM  11361  HA  LEU B 751      30.585  44.594 -37.663  1.00  4.670          H  
ATOM  11362 1HB  LEU B 751      32.056  43.505 -36.051  1.00  6.540          H  
ATOM  11363 2HB  LEU B 751      30.694  42.775 -35.235  1.00  6.540          H  
ATOM  11364  HG  LEU B 751      30.323  41.500 -37.405  1.00  6.540          H  
ATOM  11365 1HD1 LEU B 751      32.099  41.307 -38.992  1.00  6.540          H  
ATOM  11366 2HD1 LEU B 751      31.450  42.952 -38.959  1.00  6.540          H  
ATOM  11367 3HD1 LEU B 751      32.988  42.589 -38.151  1.00  6.540          H  
ATOM  11368 1HD2 LEU B 751      32.090  39.920 -36.864  1.00  6.540          H  
ATOM  11369 2HD2 LEU B 751      32.901  41.202 -35.976  1.00  6.540          H  
ATOM  11370 3HD2 LEU B 751      31.358  40.594 -35.399  1.00  6.540          H  
ATOM  11371  N   ASP B 752      27.911  43.898 -35.953  1.00  3.890          N  
ATOM  11372  CA  ASP B 752      26.558  43.303 -35.960  1.00  3.890          C  
ATOM  11373  C   ASP B 752      25.733  43.666 -37.198  1.00  3.890          C  
ATOM  11374  O   ASP B 752      24.742  43.005 -37.552  1.00  3.890          O  
ATOM  11375  CB  ASP B 752      25.790  43.725 -34.710  1.00  5.450          C  
ATOM  11376  CG  ASP B 752      26.320  43.086 -33.429  1.00  5.450          C  
ATOM  11377  OD1 ASP B 752      27.085  42.150 -33.503  1.00  5.450          O  
ATOM  11378  OD2 ASP B 752      25.973  43.570 -32.384  1.00  5.450          O  
ATOM  11379  H   ASP B 752      28.196  44.406 -35.127  1.00  4.670          H  
ATOM  11380  HA  ASP B 752      26.686  42.231 -35.937  1.00  4.670          H  
ATOM  11381 1HB  ASP B 752      25.832  44.808 -34.605  1.00  6.540          H  
ATOM  11382 2HB  ASP B 752      24.742  43.453 -34.822  1.00  6.540          H  
ATOM  11383  N   GLU B 753      26.152  44.752 -37.833  1.00  3.890          N  
ATOM  11384  CA  GLU B 753      25.596  45.314 -39.049  1.00  3.890          C  
ATOM  11385  C   GLU B 753      25.787  44.378 -40.247  1.00  3.890          C  
ATOM  11386  O   GLU B 753      25.129  44.550 -41.271  1.00  3.890          O  
ATOM  11387  CB  GLU B 753      26.256  46.657 -39.341  1.00  5.450          C  
ATOM  11388  CG  GLU B 753      25.900  47.753 -38.356  1.00  5.450          C  
ATOM  11389  CD  GLU B 753      26.565  49.063 -38.667  1.00  5.450          C  
ATOM  11390  OE1 GLU B 753      27.519  49.070 -39.420  1.00  5.450          O  
ATOM  11391  OE2 GLU B 753      26.112  50.064 -38.162  1.00  5.450          O  
ATOM  11392  H   GLU B 753      26.962  45.209 -37.442  1.00  4.670          H  
ATOM  11393  HA  GLU B 753      24.527  45.468 -38.902  1.00  4.670          H  
ATOM  11394 1HB  GLU B 753      27.339  46.530 -39.314  1.00  6.540          H  
ATOM  11395 2HB  GLU B 753      25.987  46.991 -40.342  1.00  6.540          H  
ATOM  11396 1HG  GLU B 753      24.820  47.893 -38.364  1.00  6.540          H  
ATOM  11397 2HG  GLU B 753      26.191  47.431 -37.357  1.00  6.540          H  
ATOM  11398  N   VAL B 754      26.742  43.443 -40.142  1.00  3.890          N  
ATOM  11399  CA  VAL B 754      27.067  42.492 -41.201  1.00  3.890          C  
ATOM  11400  C   VAL B 754      26.406  41.121 -40.955  1.00  3.890          C  
ATOM  11401  O   VAL B 754      26.976  40.315 -40.232  1.00  3.890          O  
ATOM  11402  CB  VAL B 754      28.605  42.280 -41.214  1.00  5.450          C  
ATOM  11403  CG1 VAL B 754      29.028  41.306 -42.324  1.00  5.450          C  
ATOM  11404  CG2 VAL B 754      29.295  43.623 -41.369  1.00  5.450          C  
ATOM  11405  H   VAL B 754      27.257  43.377 -39.262  1.00  4.670          H  
ATOM  11406  HA  VAL B 754      26.770  42.910 -42.157  1.00  4.670          H  
ATOM  11407  HB  VAL B 754      28.907  41.838 -40.259  1.00  6.540          H  
ATOM  11408 1HG1 VAL B 754      30.100  41.171 -42.292  1.00  6.540          H  
ATOM  11409 2HG1 VAL B 754      28.552  40.343 -42.184  1.00  6.540          H  
ATOM  11410 3HG1 VAL B 754      28.745  41.715 -43.293  1.00  6.540          H  
ATOM  11411 1HG2 VAL B 754      30.366  43.480 -41.347  1.00  6.540          H  
ATOM  11412 2HG2 VAL B 754      29.002  44.073 -42.314  1.00  6.540          H  
ATOM  11413 3HG2 VAL B 754      29.007  44.281 -40.547  1.00  6.540          H  
ATOM  11414  N   ARG B 755      25.217  40.809 -41.531  1.00  3.890          N  
ATOM  11415  CA  ARG B 755      24.323  41.644 -42.331  1.00  3.890          C  
ATOM  11416  C   ARG B 755      23.113  41.749 -41.421  1.00  3.890          C  
ATOM  11417  O   ARG B 755      22.242  42.611 -41.552  1.00  3.890          O  
ATOM  11418  CB  ARG B 755      23.947  40.983 -43.654  1.00  5.450          C  
ATOM  11419  CG  ARG B 755      24.975  41.132 -44.782  1.00  5.450          C  
ATOM  11420  CD  ARG B 755      26.115  40.171 -44.650  1.00  5.450          C  
ATOM  11421  NE  ARG B 755      27.065  40.321 -45.731  1.00  5.450          N  
ATOM  11422  CZ  ARG B 755      28.236  39.653 -45.848  1.00  5.450          C  
ATOM  11423  NH1 ARG B 755      28.608  38.773 -44.941  1.00  5.450          N  
ATOM  11424  NH2 ARG B 755      29.015  39.890 -46.890  1.00  5.450          N  
ATOM  11425  H   ARG B 755      24.830  39.899 -41.338  1.00  4.670          H  
ATOM  11426  HA  ARG B 755      24.718  42.628 -42.517  1.00  4.670          H  
ATOM  11427 1HB  ARG B 755      23.769  39.927 -43.499  1.00  6.540          H  
ATOM  11428 2HB  ARG B 755      23.012  41.416 -44.012  1.00  6.540          H  
ATOM  11429 1HG  ARG B 755      24.493  40.962 -45.746  1.00  6.540          H  
ATOM  11430 2HG  ARG B 755      25.387  42.141 -44.755  1.00  6.540          H  
ATOM  11431 1HD  ARG B 755      26.636  40.347 -43.733  1.00  6.540          H  
ATOM  11432 2HD  ARG B 755      25.735  39.150 -44.664  1.00  6.540          H  
ATOM  11433  HE  ARG B 755      26.833  40.985 -46.459  1.00  6.540          H  
ATOM  11434 1HH1 ARG B 755      28.022  38.586 -44.143  1.00  6.540          H  
ATOM  11435 2HH1 ARG B 755      29.485  38.282 -45.043  1.00  6.540          H  
ATOM  11436 1HH2 ARG B 755      28.734  40.564 -47.589  1.00  6.540          H  
ATOM  11437 2HH2 ARG B 755      29.892  39.399 -46.991  1.00  6.540          H  
ATOM  11438  N   ASP B 756      23.081  40.760 -40.532  1.00  3.890          N  
ATOM  11439  CA  ASP B 756      22.114  40.536 -39.475  1.00  3.890          C  
ATOM  11440  C   ASP B 756      22.811  39.532 -38.562  1.00  3.890          C  
ATOM  11441  O   ASP B 756      22.742  38.310 -38.803  1.00  3.890          O  
ATOM  11442  CB  ASP B 756      20.771  40.007 -39.989  1.00  5.450          C  
ATOM  11443  CG  ASP B 756      19.711  39.944 -38.866  1.00  5.450          C  
ATOM  11444  OD1 ASP B 756      20.085  40.180 -37.734  1.00  5.450          O  
ATOM  11445  OD2 ASP B 756      18.555  39.695 -39.143  1.00  5.450          O  
ATOM  11446  H   ASP B 756      23.864  40.126 -40.573  1.00  4.670          H  
ATOM  11447  HA  ASP B 756      21.949  41.461 -38.921  1.00  4.670          H  
ATOM  11448 1HB  ASP B 756      20.405  40.659 -40.785  1.00  6.540          H  
ATOM  11449 2HB  ASP B 756      20.902  39.008 -40.409  1.00  6.540          H  
ATOM  11450  N   TYR B 757      23.470  40.032 -37.516  1.00  3.890          N  
ATOM  11451  CA  TYR B 757      24.320  39.205 -36.665  1.00  3.890          C  
ATOM  11452  C   TYR B 757      23.771  37.843 -36.225  1.00  3.890          C  
ATOM  11453  O   TYR B 757      24.533  36.862 -36.191  1.00  3.890          O  
ATOM  11454  CB  TYR B 757      24.706  40.009 -35.421  1.00  5.450          C  
ATOM  11455  CG  TYR B 757      23.713  40.107 -34.304  1.00  5.450          C  
ATOM  11456  CD1 TYR B 757      23.788  39.199 -33.300  1.00  5.450          C  
ATOM  11457  CD2 TYR B 757      22.763  41.107 -34.260  1.00  5.450          C  
ATOM  11458  CE1 TYR B 757      22.936  39.255 -32.228  1.00  5.450          C  
ATOM  11459  CE2 TYR B 757      21.892  41.170 -33.180  1.00  5.450          C  
ATOM  11460  CZ  TYR B 757      21.991  40.238 -32.156  1.00  5.450          C  
ATOM  11461  OH  TYR B 757      21.151  40.292 -31.053  1.00  5.450          O  
ATOM  11462  H   TYR B 757      23.487  41.049 -37.378  1.00  4.670          H  
ATOM  11463  HA  TYR B 757      25.229  39.013 -37.230  1.00  4.670          H  
ATOM  11464 1HB  TYR B 757      25.624  39.611 -34.998  1.00  6.540          H  
ATOM  11465 2HB  TYR B 757      24.899  41.001 -35.738  1.00  6.540          H  
ATOM  11466  HD1 TYR B 757      24.542  38.437 -33.356  1.00  6.540          H  
ATOM  11467  HD2 TYR B 757      22.700  41.843 -35.061  1.00  6.540          H  
ATOM  11468  HE1 TYR B 757      23.012  38.527 -31.427  1.00  6.540          H  
ATOM  11469  HE2 TYR B 757      21.142  41.955 -33.131  1.00  6.540          H  
ATOM  11470  HH  TYR B 757      21.454  39.640 -30.364  1.00  6.540          H  
ATOM  11471  N   GLU B 758      22.460  37.713 -35.989  1.00  3.890          N  
ATOM  11472  CA  GLU B 758      21.952  36.438 -35.495  1.00  3.890          C  
ATOM  11473  C   GLU B 758      22.204  35.263 -36.449  1.00  3.890          C  
ATOM  11474  O   GLU B 758      22.400  34.135 -35.995  1.00  3.890          O  
ATOM  11475  CB  GLU B 758      20.453  36.522 -35.215  1.00  5.450          C  
ATOM  11476  CG  GLU B 758      20.054  37.388 -34.024  1.00  5.450          C  
ATOM  11477  CD  GLU B 758      18.553  37.395 -33.809  1.00  5.450          C  
ATOM  11478  OE1 GLU B 758      17.871  36.737 -34.559  1.00  5.450          O  
ATOM  11479  OE2 GLU B 758      18.089  38.057 -32.915  1.00  5.450          O  
ATOM  11480  H   GLU B 758      21.815  38.496 -36.100  1.00  4.670          H  
ATOM  11481  HA  GLU B 758      22.460  36.218 -34.557  1.00  4.670          H  
ATOM  11482 1HB  GLU B 758      19.953  36.930 -36.099  1.00  6.540          H  
ATOM  11483 2HB  GLU B 758      20.060  35.519 -35.056  1.00  6.540          H  
ATOM  11484 1HG  GLU B 758      20.547  37.014 -33.126  1.00  6.540          H  
ATOM  11485 2HG  GLU B 758      20.399  38.407 -34.198  1.00  6.540          H  
ATOM  11486  N   ASP B 759      22.141  35.506 -37.764  1.00  3.890          N  
ATOM  11487  CA  ASP B 759      22.340  34.432 -38.737  1.00  3.890          C  
ATOM  11488  C   ASP B 759      23.747  34.412 -39.322  1.00  3.890          C  
ATOM  11489  O   ASP B 759      24.249  33.359 -39.722  1.00  3.890          O  
ATOM  11490  CB  ASP B 759      21.333  34.519 -39.886  1.00  5.450          C  
ATOM  11491  CG  ASP B 759      19.882  34.312 -39.456  1.00  5.450          C  
ATOM  11492  OD1 ASP B 759      19.589  33.323 -38.826  1.00  5.450          O  
ATOM  11493  OD2 ASP B 759      19.071  35.134 -39.797  1.00  5.450          O  
ATOM  11494  H   ASP B 759      21.989  36.464 -38.092  1.00  4.670          H  
ATOM  11495  HA  ASP B 759      22.179  33.482 -38.228  1.00  4.670          H  
ATOM  11496 1HB  ASP B 759      21.418  35.499 -40.358  1.00  6.540          H  
ATOM  11497 2HB  ASP B 759      21.585  33.775 -40.640  1.00  6.540          H  
ATOM  11498  N   ILE B 760      24.365  35.584 -39.420  1.00  3.890          N  
ATOM  11499  CA  ILE B 760      25.664  35.711 -40.076  1.00  3.890          C  
ATOM  11500  C   ILE B 760      26.885  35.557 -39.167  1.00  3.890          C  
ATOM  11501  O   ILE B 760      27.906  35.020 -39.597  1.00  3.890          O  
ATOM  11502  CB  ILE B 760      25.745  37.055 -40.840  1.00  5.450          C  
ATOM  11503  CG1 ILE B 760      24.570  37.157 -41.899  1.00  5.450          C  
ATOM  11504  CG2 ILE B 760      27.134  37.258 -41.529  1.00  5.450          C  
ATOM  11505  CD1 ILE B 760      24.474  36.039 -42.943  1.00  5.450          C  
ATOM  11506  H   ILE B 760      23.891  36.421 -39.065  1.00  4.670          H  
ATOM  11507  HA  ILE B 760      25.742  34.911 -40.805  1.00  4.670          H  
ATOM  11508  HB  ILE B 760      25.598  37.865 -40.122  1.00  6.540          H  
ATOM  11509 1HG1 ILE B 760      23.623  37.195 -41.356  1.00  6.540          H  
ATOM  11510 2HG1 ILE B 760      24.695  38.077 -42.441  1.00  6.540          H  
ATOM  11511 1HG2 ILE B 760      27.143  38.222 -42.027  1.00  6.540          H  
ATOM  11512 2HG2 ILE B 760      27.927  37.242 -40.791  1.00  6.540          H  
ATOM  11513 3HG2 ILE B 760      27.312  36.471 -42.256  1.00  6.540          H  
ATOM  11514 1HD1 ILE B 760      23.635  36.245 -43.606  1.00  6.540          H  
ATOM  11515 2HD1 ILE B 760      25.388  35.993 -43.531  1.00  6.540          H  
ATOM  11516 3HD1 ILE B 760      24.307  35.078 -42.463  1.00  6.540          H  
ATOM  11517  N   LEU B 761      26.843  36.130 -37.970  1.00  3.890          N  
ATOM  11518  CA  LEU B 761      28.018  36.169 -37.121  1.00  3.890          C  
ATOM  11519  C   LEU B 761      27.998  35.175 -35.983  1.00  3.890          C  
ATOM  11520  O   LEU B 761      29.056  34.755 -35.519  1.00  3.890          O  
ATOM  11521  CB  LEU B 761      28.125  37.572 -36.555  1.00  5.450          C  
ATOM  11522  CG  LEU B 761      28.227  38.693 -37.610  1.00  5.450          C  
ATOM  11523  CD1 LEU B 761      28.188  39.977 -36.916  1.00  5.450          C  
ATOM  11524  CD2 LEU B 761      29.512  38.585 -38.443  1.00  5.450          C  
ATOM  11525  H   LEU B 761      25.971  36.506 -37.611  1.00  4.670          H  
ATOM  11526  HA  LEU B 761      28.889  35.942 -37.728  1.00  4.670          H  
ATOM  11527 1HB  LEU B 761      27.238  37.761 -35.950  1.00  6.540          H  
ATOM  11528 2HB  LEU B 761      29.001  37.625 -35.907  1.00  6.540          H  
ATOM  11529  HG  LEU B 761      27.372  38.641 -38.279  1.00  6.540          H  
ATOM  11530 1HD1 LEU B 761      28.223  40.761 -37.661  1.00  6.540          H  
ATOM  11531 2HD1 LEU B 761      27.295  40.062 -36.365  1.00  6.540          H  
ATOM  11532 3HD1 LEU B 761      29.026  40.059 -36.240  1.00  6.540          H  
ATOM  11533 1HD2 LEU B 761      29.531  39.408 -39.163  1.00  6.540          H  
ATOM  11534 2HD2 LEU B 761      30.372  38.649 -37.793  1.00  6.540          H  
ATOM  11535 3HD2 LEU B 761      29.541  37.646 -38.983  1.00  6.540          H  
ATOM  11536  N   LEU B 762      26.804  34.846 -35.491  1.00  3.890          N  
ATOM  11537  CA  LEU B 762      26.606  33.949 -34.344  1.00  3.890          C  
ATOM  11538  C   LEU B 762      26.267  32.445 -34.484  1.00  3.890          C  
ATOM  11539  O   LEU B 762      25.131  32.070 -34.206  1.00  3.890          O  
ATOM  11540  CB  LEU B 762      25.558  34.531 -33.404  1.00  5.450          C  
ATOM  11541  CG  LEU B 762      25.871  35.852 -32.723  1.00  5.450          C  
ATOM  11542  CD1 LEU B 762      24.674  36.190 -31.884  1.00  5.450          C  
ATOM  11543  CD2 LEU B 762      27.154  35.737 -31.823  1.00  5.450          C  
ATOM  11544  H   LEU B 762      25.980  35.290 -35.903  1.00  4.670          H  
ATOM  11545  HA  LEU B 762      27.538  33.964 -33.801  1.00  4.670          H  
ATOM  11546 1HB  LEU B 762      24.648  34.685 -33.990  1.00  6.540          H  
ATOM  11547 2HB  LEU B 762      25.335  33.814 -32.636  1.00  6.540          H  
ATOM  11548  HG  LEU B 762      26.014  36.635 -33.467  1.00  6.540          H  
ATOM  11549 1HD1 LEU B 762      24.845  37.130 -31.375  1.00  6.540          H  
ATOM  11550 2HD1 LEU B 762      23.793  36.266 -32.515  1.00  6.540          H  
ATOM  11551 3HD1 LEU B 762      24.521  35.398 -31.152  1.00  6.540          H  
ATOM  11552 1HD2 LEU B 762      27.328  36.686 -31.322  1.00  6.540          H  
ATOM  11553 2HD2 LEU B 762      27.006  34.951 -31.077  1.00  6.540          H  
ATOM  11554 3HD2 LEU B 762      28.030  35.501 -32.413  1.00  6.540          H  
ATOM  11555  N   PRO B 763      27.179  31.537 -34.919  1.00  3.890          N  
ATOM  11556  CA  PRO B 763      26.974  30.090 -34.873  1.00  3.890          C  
ATOM  11557  C   PRO B 763      27.028  29.634 -33.393  1.00  3.890          C  
ATOM  11558  O   PRO B 763      26.636  28.523 -33.043  1.00  3.890          O  
ATOM  11559  CB  PRO B 763      28.136  29.544 -35.707  1.00  5.830          C  
ATOM  11560  CG  PRO B 763      29.213  30.587 -35.581  1.00  5.830          C  
ATOM  11561  CD  PRO B 763      28.474  31.924 -35.477  1.00  5.830          C  
ATOM  11562  HA  PRO B 763      26.002  29.844 -35.324  1.00  4.670          H  
ATOM  11563 1HB  PRO B 763      28.449  28.566 -35.308  1.00  7.000          H  
ATOM  11564 2HB  PRO B 763      27.812  29.378 -36.744  1.00  7.000          H  
ATOM  11565 1HG  PRO B 763      29.845  30.379 -34.702  1.00  7.000          H  
ATOM  11566 2HG  PRO B 763      29.875  30.547 -36.459  1.00  7.000          H  
ATOM  11567 1HD  PRO B 763      29.027  32.545 -34.774  1.00  7.000          H  
ATOM  11568 2HD  PRO B 763      28.358  32.392 -36.468  1.00  7.000          H  
ATOM  11569  N   LYS B 764      27.556  30.537 -32.554  1.00  3.890          N  
ATOM  11570  CA  LYS B 764      27.764  30.434 -31.120  1.00  3.890          C  
ATOM  11571  C   LYS B 764      26.762  31.376 -30.456  1.00  3.890          C  
ATOM  11572  O   LYS B 764      26.178  32.208 -31.132  1.00  3.890          O  
ATOM  11573  CB  LYS B 764      29.203  30.843 -30.780  1.00  5.450          C  
ATOM  11574  CG  LYS B 764      29.534  32.332 -31.085  1.00  5.450          C  
ATOM  11575  CD  LYS B 764      31.012  32.665 -30.813  1.00  5.450          C  
ATOM  11576  CE  LYS B 764      31.265  34.182 -30.906  1.00  5.450          C  
ATOM  11577  NZ  LYS B 764      32.697  34.557 -30.619  1.00  5.450          N  
ATOM  11578  H   LYS B 764      27.857  31.401 -32.957  1.00  4.670          H  
ATOM  11579  HA  LYS B 764      27.567  29.414 -30.789  1.00  4.670          H  
ATOM  11580 1HB  LYS B 764      29.388  30.670 -29.722  1.00  6.540          H  
ATOM  11581 2HB  LYS B 764      29.897  30.222 -31.344  1.00  6.540          H  
ATOM  11582 1HG  LYS B 764      29.302  32.560 -32.124  1.00  6.540          H  
ATOM  11583 2HG  LYS B 764      28.919  32.975 -30.452  1.00  6.540          H  
ATOM  11584 1HD  LYS B 764      31.283  32.320 -29.814  1.00  6.540          H  
ATOM  11585 2HD  LYS B 764      31.641  32.155 -31.542  1.00  6.540          H  
ATOM  11586 1HE  LYS B 764      30.992  34.551 -31.894  1.00  6.540          H  
ATOM  11587 2HE  LYS B 764      30.631  34.655 -30.180  1.00  6.540          H  
ATOM  11588 1HZ  LYS B 764      32.788  35.597 -30.637  1.00  6.540          H  
ATOM  11589 2HZ  LYS B 764      32.956  34.236 -29.701  1.00  6.540          H  
ATOM  11590 3HZ  LYS B 764      33.327  34.156 -31.298  1.00  6.540          H  
ATOM  11591  N   ASP B 765      26.529  31.272 -29.153  1.00  3.890          N  
ATOM  11592  CA  ASP B 765      25.557  32.196 -28.562  1.00  3.890          C  
ATOM  11593  C   ASP B 765      26.099  33.632 -28.536  1.00  3.890          C  
ATOM  11594  O   ASP B 765      27.306  33.851 -28.633  1.00  3.890          O  
ATOM  11595  CB  ASP B 765      25.138  31.737 -27.162  1.00  5.450          C  
ATOM  11596  CG  ASP B 765      23.746  32.293 -26.743  1.00  5.450          C  
ATOM  11597  OD1 ASP B 765      23.210  33.125 -27.462  1.00  5.450          O  
ATOM  11598  OD2 ASP B 765      23.232  31.869 -25.722  1.00  5.450          O  
ATOM  11599  H   ASP B 765      27.005  30.584 -28.592  1.00  4.670          H  
ATOM  11600  HA  ASP B 765      24.664  32.195 -29.188  1.00  4.670          H  
ATOM  11601 1HB  ASP B 765      25.108  30.648 -27.126  1.00  6.540          H  
ATOM  11602 2HB  ASP B 765      25.881  32.074 -26.436  1.00  6.540          H  
ATOM  11603  N   GLU B 766      25.190  34.594 -28.405  1.00  3.890          N  
ATOM  11604  CA  GLU B 766      25.514  36.022 -28.378  1.00  3.890          C  
ATOM  11605  C   GLU B 766      26.485  36.402 -27.275  1.00  3.890          C  
ATOM  11606  O   GLU B 766      26.349  35.991 -26.121  1.00  3.890          O  
ATOM  11607  CB  GLU B 766      24.241  36.871 -28.316  1.00  5.450          C  
ATOM  11608  CG  GLU B 766      24.495  38.378 -28.364  1.00  5.450          C  
ATOM  11609  CD  GLU B 766      23.257  39.198 -28.581  1.00  5.450          C  
ATOM  11610  OE1 GLU B 766      22.274  38.668 -29.057  1.00  5.450          O  
ATOM  11611  OE2 GLU B 766      23.287  40.359 -28.273  1.00  5.450          O  
ATOM  11612  H   GLU B 766      24.224  34.280 -28.291  1.00  4.670          H  
ATOM  11613  HA  GLU B 766      26.004  36.266 -29.311  1.00  4.670          H  
ATOM  11614 1HB  GLU B 766      23.584  36.609 -29.141  1.00  6.540          H  
ATOM  11615 2HB  GLU B 766      23.705  36.647 -27.392  1.00  6.540          H  
ATOM  11616 1HG  GLU B 766      24.954  38.692 -27.423  1.00  6.540          H  
ATOM  11617 2HG  GLU B 766      25.202  38.589 -29.166  1.00  6.540          H  
ATOM  11618  N   VAL B 767      27.472  37.211 -27.646  1.00  3.890          N  
ATOM  11619  CA  VAL B 767      28.507  37.642 -26.729  1.00  3.890          C  
ATOM  11620  C   VAL B 767      28.356  39.084 -26.258  1.00  3.890          C  
ATOM  11621  O   VAL B 767      28.421  40.018 -27.050  1.00  3.890          O  
ATOM  11622  CB  VAL B 767      29.862  37.470 -27.430  1.00  5.450          C  
ATOM  11623  CG1 VAL B 767      30.971  37.930 -26.574  1.00  5.450          C  
ATOM  11624  CG2 VAL B 767      30.058  36.020 -27.773  1.00  5.450          C  
ATOM  11625  H   VAL B 767      27.497  37.523 -28.606  1.00  4.670          H  
ATOM  11626  HA  VAL B 767      28.477  36.988 -25.858  1.00  4.670          H  
ATOM  11627  HB  VAL B 767      29.873  38.062 -28.336  1.00  6.540          H  
ATOM  11628 1HG1 VAL B 767      31.876  37.791 -27.104  1.00  6.540          H  
ATOM  11629 2HG1 VAL B 767      30.851  38.984 -26.349  1.00  6.540          H  
ATOM  11630 3HG1 VAL B 767      30.994  37.347 -25.658  1.00  6.540          H  
ATOM  11631 1HG2 VAL B 767      31.014  35.906 -28.274  1.00  6.540          H  
ATOM  11632 2HG2 VAL B 767      30.050  35.424 -26.862  1.00  6.540          H  
ATOM  11633 3HG2 VAL B 767      29.254  35.677 -28.429  1.00  6.540          H  
ATOM  11634  N   TRP B 768      28.194  39.236 -24.941  1.00  3.890          N  
ATOM  11635  CA  TRP B 768      28.021  40.527 -24.274  1.00  3.890          C  
ATOM  11636  C   TRP B 768      29.248  41.468 -24.486  1.00  3.890          C  
ATOM  11637  O   TRP B 768      29.051  42.616 -24.882  1.00  3.890          O  
ATOM  11638  CB  TRP B 768      27.663  40.276 -22.802  1.00  5.450          C  
ATOM  11639  CG  TRP B 768      27.357  41.459 -21.914  1.00  5.450          C  
ATOM  11640  CD1 TRP B 768      28.230  42.340 -21.368  1.00  5.450          C  
ATOM  11641  CD2 TRP B 768      26.052  41.828 -21.386  1.00  5.450          C  
ATOM  11642  NE1 TRP B 768      27.571  43.224 -20.561  1.00  5.450          N  
ATOM  11643  CE2 TRP B 768      26.246  42.922 -20.550  1.00  5.450          C  
ATOM  11644  CE3 TRP B 768      24.761  41.314 -21.544  1.00  5.450          C  
ATOM  11645  CZ2 TRP B 768      25.200  43.520 -19.865  1.00  5.450          C  
ATOM  11646  CZ3 TRP B 768      23.716  41.910 -20.857  1.00  5.450          C  
ATOM  11647  CH2 TRP B 768      23.930  42.985 -20.040  1.00  5.450          C  
ATOM  11648  H   TRP B 768      28.156  38.390 -24.393  1.00  4.670          H  
ATOM  11649  HA  TRP B 768      27.157  41.020 -24.714  1.00  4.670          H  
ATOM  11650 1HB  TRP B 768      26.765  39.683 -22.810  1.00  6.540          H  
ATOM  11651 2HB  TRP B 768      28.376  39.682 -22.332  1.00  6.540          H  
ATOM  11652  HD1 TRP B 768      29.287  42.362 -21.535  1.00  6.540          H  
ATOM  11653  HE1 TRP B 768      28.012  43.975 -20.048  1.00  6.540          H  
ATOM  11654  HE3 TRP B 768      24.579  40.456 -22.185  1.00  6.540          H  
ATOM  11655  HZ2 TRP B 768      25.354  44.377 -19.207  1.00  6.540          H  
ATOM  11656  HZ3 TRP B 768      22.716  41.496 -20.983  1.00  6.540          H  
ATOM  11657  HH2 TRP B 768      23.083  43.427 -19.516  1.00  6.540          H  
ATOM  11658  N   PRO B 769      30.517  41.021 -24.243  1.00  3.890          N  
ATOM  11659  CA  PRO B 769      31.075  39.828 -23.577  1.00  3.890          C  
ATOM  11660  C   PRO B 769      30.927  39.863 -22.089  1.00  3.890          C  
ATOM  11661  O   PRO B 769      31.023  40.938 -21.496  1.00  3.890          O  
ATOM  11662  CB  PRO B 769      32.557  39.886 -23.953  1.00  5.830          C  
ATOM  11663  CG  PRO B 769      32.834  41.361 -24.090  1.00  5.830          C  
ATOM  11664  CD  PRO B 769      31.565  41.939 -24.703  1.00  5.830          C  
ATOM  11665  HA  PRO B 769      30.600  38.917 -23.977  1.00  4.670          H  
ATOM  11666 1HB  PRO B 769      33.158  39.427 -23.145  1.00  7.000          H  
ATOM  11667 2HB  PRO B 769      32.770  39.326 -24.864  1.00  7.000          H  
ATOM  11668 1HG  PRO B 769      33.063  41.806 -23.108  1.00  7.000          H  
ATOM  11669 2HG  PRO B 769      33.722  41.523 -24.725  1.00  7.000          H  
ATOM  11670 1HD  PRO B 769      31.380  42.952 -24.317  1.00  7.000          H  
ATOM  11671 2HD  PRO B 769      31.614  41.924 -25.809  1.00  7.000          H  
ATOM  11672  N   PHE B 770      30.802  38.719 -21.460  1.00  3.890          N  
ATOM  11673  CA  PHE B 770      30.740  38.716 -20.016  1.00  3.890          C  
ATOM  11674  C   PHE B 770      32.085  38.613 -19.322  1.00  3.890          C  
ATOM  11675  O   PHE B 770      32.984  37.862 -19.726  1.00  3.890          O  
ATOM  11676  CB  PHE B 770      29.819  37.604 -19.526  1.00  5.450          C  
ATOM  11677  CG  PHE B 770      28.413  37.891 -19.758  1.00  5.450          C  
ATOM  11678  CD1 PHE B 770      27.728  37.290 -20.785  1.00  5.450          C  
ATOM  11679  CD2 PHE B 770      27.757  38.793 -18.952  1.00  5.450          C  
ATOM  11680  CE1 PHE B 770      26.407  37.578 -20.988  1.00  5.450          C  
ATOM  11681  CE2 PHE B 770      26.461  39.079 -19.159  1.00  5.450          C  
ATOM  11682  CZ  PHE B 770      25.778  38.468 -20.173  1.00  5.450          C  
ATOM  11683  H   PHE B 770      30.722  37.858 -21.984  1.00  4.670          H  
ATOM  11684  HA  PHE B 770      30.291  39.663 -19.710  1.00  4.670          H  
ATOM  11685 1HB  PHE B 770      30.047  36.696 -20.061  1.00  6.540          H  
ATOM  11686 2HB  PHE B 770      29.959  37.409 -18.476  1.00  6.540          H  
ATOM  11687  HD1 PHE B 770      28.235  36.574 -21.430  1.00  6.540          H  
ATOM  11688  HD2 PHE B 770      28.289  39.282 -18.140  1.00  6.540          H  
ATOM  11689  HE1 PHE B 770      25.859  37.096 -21.797  1.00  6.540          H  
ATOM  11690  HE2 PHE B 770      25.949  39.791 -18.526  1.00  6.540          H  
ATOM  11691  HZ  PHE B 770      24.724  38.702 -20.326  1.00  6.540          H  
ATOM  11692  N   LEU B 771      32.185  39.329 -18.202  1.00  3.890          N  
ATOM  11693  CA  LEU B 771      33.354  39.263 -17.329  1.00  3.890          C  
ATOM  11694  C   LEU B 771      32.988  38.367 -16.146  1.00  3.310          C  
ATOM  11695  O   LEU B 771      33.728  38.208 -15.177  1.00  3.400          O  
ATOM  11696  CB  LEU B 771      33.739  40.676 -16.877  1.00  5.450          C  
ATOM  11697  CG  LEU B 771      34.007  41.705 -18.046  1.00  5.450          C  
ATOM  11698  CD1 LEU B 771      34.387  43.072 -17.456  1.00  5.450          C  
ATOM  11699  CD2 LEU B 771      35.070  41.195 -18.988  1.00  5.450          C  
ATOM  11700  H   LEU B 771      31.430  39.957 -17.952  1.00  4.670          H  
ATOM  11701  HA  LEU B 771      34.183  38.796 -17.858  1.00  4.670          H  
ATOM  11702 1HB  LEU B 771      32.937  41.073 -16.251  1.00  6.540          H  
ATOM  11703 2HB  LEU B 771      34.643  40.610 -16.273  1.00  6.540          H  
ATOM  11704  HG  LEU B 771      33.083  41.840 -18.612  1.00  6.540          H  
ATOM  11705 1HD1 LEU B 771      34.533  43.800 -18.260  1.00  6.540          H  
ATOM  11706 2HD1 LEU B 771      33.590  43.415 -16.809  1.00  6.540          H  
ATOM  11707 3HD1 LEU B 771      35.306  42.987 -16.880  1.00  6.540          H  
ATOM  11708 1HD2 LEU B 771      35.202  41.921 -19.781  1.00  6.540          H  
ATOM  11709 2HD2 LEU B 771      36.006  41.063 -18.450  1.00  6.540          H  
ATOM  11710 3HD2 LEU B 771      34.774  40.250 -19.435  1.00  6.540          H  
ATOM  11711  N   LEU B 772      31.791  37.802 -16.263  1.00  3.070          N  
ATOM  11712  CA  LEU B 772      31.125  36.940 -15.307  1.00  2.470          C  
ATOM  11713  C   LEU B 772      31.204  35.466 -15.711  1.00  2.160          C  
ATOM  11714  O   LEU B 772      30.495  34.608 -15.180  1.00  2.780          O  
ATOM  11715  CB  LEU B 772      29.669  37.396 -15.189  1.00  3.700          C  
ATOM  11716  CG  LEU B 772      29.429  38.860 -14.690  1.00  3.700          C  
ATOM  11717  CD1 LEU B 772      27.934  39.177 -14.767  1.00  3.700          C  
ATOM  11718  CD2 LEU B 772      29.912  39.010 -13.231  1.00  3.700          C  
ATOM  11719  H   LEU B 772      31.292  38.009 -17.109  1.00  3.680          H  
ATOM  11720  HA  LEU B 772      31.623  37.040 -14.346  1.00  2.960          H  
ATOM  11721 1HB  LEU B 772      29.182  37.281 -16.149  1.00  4.440          H  
ATOM  11722 2HB  LEU B 772      29.194  36.754 -14.487  1.00  4.440          H  
ATOM  11723  HG  LEU B 772      29.967  39.560 -15.327  1.00  4.440          H  
ATOM  11724 1HD1 LEU B 772      27.756  40.199 -14.423  1.00  4.440          H  
ATOM  11725 2HD1 LEU B 772      27.578  39.076 -15.789  1.00  4.440          H  
ATOM  11726 3HD1 LEU B 772      27.415  38.497 -14.137  1.00  4.440          H  
ATOM  11727 1HD2 LEU B 772      29.731  40.033 -12.899  1.00  4.440          H  
ATOM  11728 2HD2 LEU B 772      29.362  38.316 -12.589  1.00  4.440          H  
ATOM  11729 3HD2 LEU B 772      30.973  38.805 -13.156  1.00  4.440          H  
ATOM  11730  N   ARG B 773      32.073  35.142 -16.662  1.00  2.030          N  
ATOM  11731  CA  ARG B 773      32.243  33.755 -17.098  1.00  2.280          C  
ATOM  11732  C   ARG B 773      33.119  32.989 -16.108  1.00  1.850          C  
ATOM  11733  O   ARG B 773      34.277  32.661 -16.364  1.00  2.170          O  
ATOM  11734  CB  ARG B 773      32.781  33.699 -18.521  1.00  3.090          C  
ATOM  11735  CG  ARG B 773      31.737  34.108 -19.557  1.00  3.090          C  
ATOM  11736  CD  ARG B 773      32.241  34.188 -20.964  1.00  3.090          C  
ATOM  11737  NE  ARG B 773      33.033  35.392 -21.211  1.00  3.090          N  
ATOM  11738  CZ  ARG B 773      33.822  35.624 -22.278  1.00  3.090          C  
ATOM  11739  NH1 ARG B 773      33.988  34.721 -23.242  1.00  3.090          N  
ATOM  11740  NH2 ARG B 773      34.412  36.792 -22.306  1.00  3.090          N  
ATOM  11741  H   ARG B 773      32.645  35.867 -17.072  1.00  2.440          H  
ATOM  11742  HA  ARG B 773      31.265  33.276 -17.107  1.00  2.740          H  
ATOM  11743 1HB  ARG B 773      33.637  34.366 -18.621  1.00  3.710          H  
ATOM  11744 2HB  ARG B 773      33.113  32.688 -18.752  1.00  3.710          H  
ATOM  11745 1HG  ARG B 773      30.929  33.392 -19.536  1.00  3.710          H  
ATOM  11746 2HG  ARG B 773      31.363  35.077 -19.277  1.00  3.710          H  
ATOM  11747 1HD  ARG B 773      32.867  33.319 -21.160  1.00  3.710          H  
ATOM  11748 2HD  ARG B 773      31.392  34.190 -21.649  1.00  3.710          H  
ATOM  11749  HE  ARG B 773      32.969  36.171 -20.538  1.00  3.710          H  
ATOM  11750 1HH1 ARG B 773      33.521  33.833 -23.193  1.00  3.710          H  
ATOM  11751 2HH1 ARG B 773      34.593  34.912 -24.069  1.00  3.710          H  
ATOM  11752 1HH2 ARG B 773      34.215  37.431 -21.518  1.00  3.710          H  
ATOM  11753 2HH2 ARG B 773      35.037  37.048 -23.065  1.00  3.710          H  
ATOM  11754  N   PHE B 774      32.493  32.721 -14.968  1.00  1.530          N  
ATOM  11755  CA  PHE B 774      33.039  32.110 -13.768  1.00  1.300          C  
ATOM  11756  C   PHE B 774      32.079  31.011 -13.229  1.00  1.200          C  
ATOM  11757  O   PHE B 774      30.893  31.296 -13.016  1.00  1.620          O  
ATOM  11758  CB  PHE B 774      33.199  33.239 -12.767  1.00  1.910          C  
ATOM  11759  CG  PHE B 774      33.658  32.903 -11.431  1.00  1.910          C  
ATOM  11760  CD1 PHE B 774      34.960  32.530 -11.156  1.00  1.910          C  
ATOM  11761  CD2 PHE B 774      32.760  33.016 -10.411  1.00  1.910          C  
ATOM  11762  CE1 PHE B 774      35.333  32.295  -9.847  1.00  1.910          C  
ATOM  11763  CE2 PHE B 774      33.110  32.794  -9.141  1.00  1.910          C  
ATOM  11764  CZ  PHE B 774      34.400  32.441  -8.835  1.00  1.910          C  
ATOM  11765  H   PHE B 774      31.537  33.081 -14.937  1.00  1.840          H  
ATOM  11766  HA  PHE B 774      34.027  31.739 -13.999  1.00  1.560          H  
ATOM  11767 1HB  PHE B 774      33.906  33.968 -13.176  1.00  2.290          H  
ATOM  11768 2HB  PHE B 774      32.245  33.761 -12.672  1.00  2.290          H  
ATOM  11769  HD1 PHE B 774      35.686  32.444 -11.967  1.00  2.290          H  
ATOM  11770  HD2 PHE B 774      31.730  33.309 -10.642  1.00  2.290          H  
ATOM  11771  HE1 PHE B 774      36.353  32.011  -9.612  1.00  2.290          H  
ATOM  11772  HE2 PHE B 774      32.361  32.909  -8.376  1.00  2.290          H  
ATOM  11773  HZ  PHE B 774      34.680  32.265  -7.795  1.00  2.290          H  
ATOM  11774  N   PRO B 775      32.535  29.745 -13.075  1.00  1.000          N  
ATOM  11775  CA  PRO B 775      31.766  28.593 -12.583  1.00  0.840          C  
ATOM  11776  C   PRO B 775      31.227  28.743 -11.157  1.00  0.870          C  
ATOM  11777  O   PRO B 775      31.932  29.188 -10.263  1.00  1.350          O  
ATOM  11778  CB  PRO B 775      32.816  27.468 -12.603  1.00  1.260          C  
ATOM  11779  CG  PRO B 775      33.837  27.890 -13.631  1.00  1.260          C  
ATOM  11780  CD  PRO B 775      33.900  29.392 -13.543  1.00  1.260          C  
ATOM  11781  HA  PRO B 775      30.951  28.381 -13.283  1.00  1.010          H  
ATOM  11782 1HB  PRO B 775      33.234  27.316 -11.605  1.00  1.510          H  
ATOM  11783 2HB  PRO B 775      32.328  26.521 -12.880  1.00  1.510          H  
ATOM  11784 1HG  PRO B 775      34.809  27.417 -13.409  1.00  1.510          H  
ATOM  11785 2HG  PRO B 775      33.538  27.539 -14.630  1.00  1.510          H  
ATOM  11786 1HD  PRO B 775      34.671  29.739 -12.838  1.00  1.510          H  
ATOM  11787 2HD  PRO B 775      34.079  29.739 -14.575  1.00  1.510          H  
ATOM  11788  N   ILE B 776      30.028  28.191 -10.922  1.00  0.610          N  
ATOM  11789  CA  ILE B 776      29.426  28.170  -9.580  1.00  0.600          C  
ATOM  11790  C   ILE B 776      30.308  27.362  -8.655  1.00  0.590          C  
ATOM  11791  O   ILE B 776      30.524  27.734  -7.510  1.00  0.620          O  
ATOM  11792  CB  ILE B 776      27.979  27.633  -9.549  1.00  0.840          C  
ATOM  11793  CG1 ILE B 776      27.066  28.624 -10.268  1.00  0.840          C  
ATOM  11794  CG2 ILE B 776      27.510  27.463  -8.072  1.00  0.840          C  
ATOM  11795  CD1 ILE B 776      25.680  28.113 -10.547  1.00  0.840          C  
ATOM  11796  H   ILE B 776      29.504  27.819 -11.699  1.00  0.730          H  
ATOM  11797  HA  ILE B 776      29.400  29.192  -9.200  1.00  0.720          H  
ATOM  11798  HB  ILE B 776      27.922  26.679 -10.068  1.00  1.010          H  
ATOM  11799 1HG1 ILE B 776      26.989  29.518  -9.668  1.00  1.010          H  
ATOM  11800 2HG1 ILE B 776      27.518  28.886 -11.222  1.00  1.010          H  
ATOM  11801 1HG2 ILE B 776      26.495  27.102  -8.040  1.00  1.010          H  
ATOM  11802 2HG2 ILE B 776      28.140  26.751  -7.539  1.00  1.010          H  
ATOM  11803 3HG2 ILE B 776      27.556  28.423  -7.569  1.00  1.010          H  
ATOM  11804 1HD1 ILE B 776      25.115  28.887 -11.073  1.00  1.010          H  
ATOM  11805 2HD1 ILE B 776      25.742  27.226 -11.181  1.00  1.010          H  
ATOM  11806 3HD1 ILE B 776      25.161  27.862  -9.632  1.00  1.010          H  
ATOM  11807  N   GLY B 777      30.829  26.252  -9.155  1.00  0.590          N  
ATOM  11808  CA  GLY B 777      31.674  25.361  -8.374  1.00  0.640          C  
ATOM  11809  C   GLY B 777      32.882  26.051  -7.725  1.00  0.670          C  
ATOM  11810  O   GLY B 777      33.492  25.480  -6.820  1.00  0.680          O  
ATOM  11811  H   GLY B 777      30.606  26.006 -10.106  1.00  0.710          H  
ATOM  11812 1HA  GLY B 777      31.072  24.905  -7.591  1.00  0.770          H  
ATOM  11813 2HA  GLY B 777      32.022  24.551  -9.015  1.00  0.770          H  
ATOM  11814  N   CYS B 778      33.214  27.288  -8.129  1.00  0.710          N  
ATOM  11815  CA  CYS B 778      34.326  28.021  -7.545  1.00  0.760          C  
ATOM  11816  C   CYS B 778      33.998  28.468  -6.106  1.00  0.700          C  
ATOM  11817  O   CYS B 778      34.882  28.883  -5.353  1.00  0.720          O  
ATOM  11818  CB  CYS B 778      34.654  29.223  -8.391  1.00  1.040          C  
ATOM  11819  SG  CYS B 778      35.256  28.831 -10.047  1.00  1.040          S  
ATOM  11820  H   CYS B 778      32.668  27.760  -8.854  1.00  0.850          H  
ATOM  11821  HA  CYS B 778      35.197  27.367  -7.521  1.00  0.910          H  
ATOM  11822 1HB  CYS B 778      33.749  29.816  -8.503  1.00  1.250          H  
ATOM  11823 2HB  CYS B 778      35.402  29.828  -7.886  1.00  1.250          H  
ATOM  11824  HG  CYS B 778      34.025  28.845 -10.606  1.00  1.250          H  
ATOM  11825  N   PHE B 779      32.735  28.282  -5.675  1.00  0.650          N  
ATOM  11826  CA  PHE B 779      32.341  28.521  -4.281  1.00  0.630          C  
ATOM  11827  C   PHE B 779      33.001  27.471  -3.408  1.00  0.600          C  
ATOM  11828  O   PHE B 779      33.132  27.662  -2.197  1.00  0.610          O  
ATOM  11829  CB  PHE B 779      30.828  28.458  -4.030  1.00  0.890          C  
ATOM  11830  CG  PHE B 779      29.977  29.656  -4.281  1.00  0.890          C  
ATOM  11831  CD1 PHE B 779      29.282  29.823  -5.449  1.00  0.890          C  
ATOM  11832  CD2 PHE B 779      29.815  30.607  -3.280  1.00  0.890          C  
ATOM  11833  CE1 PHE B 779      28.462  30.896  -5.645  1.00  0.890          C  
ATOM  11834  CE2 PHE B 779      28.980  31.685  -3.468  1.00  0.890          C  
ATOM  11835  CZ  PHE B 779      28.302  31.817  -4.661  1.00  0.890          C  
ATOM  11836  H   PHE B 779      32.026  27.968  -6.345  1.00  0.780          H  
ATOM  11837  HA  PHE B 779      32.712  29.491  -3.960  1.00  0.760          H  
ATOM  11838 1HB  PHE B 779      30.433  27.674  -4.666  1.00  1.070          H  
ATOM  11839 2HB  PHE B 779      30.665  28.164  -2.995  1.00  1.070          H  
ATOM  11840  HD1 PHE B 779      29.368  29.104  -6.217  1.00  1.070          H  
ATOM  11841  HD2 PHE B 779      30.344  30.483  -2.338  1.00  1.070          H  
ATOM  11842  HE1 PHE B 779      27.920  30.997  -6.582  1.00  1.070          H  
ATOM  11843  HE2 PHE B 779      28.850  32.424  -2.680  1.00  1.070          H  
ATOM  11844  HZ  PHE B 779      27.639  32.642  -4.829  1.00  1.070          H  
ATOM  11845  N   GLY B 780      33.477  26.388  -4.023  1.00  0.600          N  
ATOM  11846  CA  GLY B 780      34.170  25.339  -3.328  1.00  0.590          C  
ATOM  11847  C   GLY B 780      35.405  25.893  -2.615  1.00  0.600          C  
ATOM  11848  O   GLY B 780      35.886  25.276  -1.655  1.00  0.590          O  
ATOM  11849  H   GLY B 780      33.363  26.270  -5.033  1.00  0.720          H  
ATOM  11850 1HA  GLY B 780      33.496  24.862  -2.621  1.00  0.710          H  
ATOM  11851 2HA  GLY B 780      34.471  24.579  -4.050  1.00  0.710          H  
ATOM  11852  N   VAL B 781      35.956  27.041  -3.065  1.00  0.640          N  
ATOM  11853  CA  VAL B 781      37.127  27.577  -2.388  1.00  0.680          C  
ATOM  11854  C   VAL B 781      36.735  28.034  -0.994  1.00  0.640          C  
ATOM  11855  O   VAL B 781      37.373  27.637  -0.017  1.00  0.680          O  
ATOM  11856  CB  VAL B 781      37.809  28.671  -3.208  1.00  0.940          C  
ATOM  11857  CG1 VAL B 781      38.937  29.306  -2.378  1.00  0.940          C  
ATOM  11858  CG2 VAL B 781      38.372  28.050  -4.483  1.00  0.940          C  
ATOM  11859  H   VAL B 781      35.545  27.545  -3.859  1.00  0.770          H  
ATOM  11860  HA  VAL B 781      37.861  26.824  -2.278  1.00  0.820          H  
ATOM  11861  HB  VAL B 781      37.086  29.433  -3.473  1.00  1.120          H  
ATOM  11862 1HG1 VAL B 781      39.426  30.082  -2.964  1.00  1.120          H  
ATOM  11863 2HG1 VAL B 781      38.540  29.744  -1.476  1.00  1.120          H  
ATOM  11864 3HG1 VAL B 781      39.666  28.536  -2.111  1.00  1.120          H  
ATOM  11865 1HG2 VAL B 781      38.858  28.824  -5.076  1.00  1.120          H  
ATOM  11866 2HG2 VAL B 781      39.098  27.277  -4.224  1.00  1.120          H  
ATOM  11867 3HG2 VAL B 781      37.560  27.605  -5.061  1.00  1.120          H  
ATOM  11868  N   CYS B 782      35.665  28.818  -0.878  1.00  0.620          N  
ATOM  11869  CA  CYS B 782      35.227  29.252   0.445  1.00  0.630          C  
ATOM  11870  C   CYS B 782      34.616  28.122   1.265  1.00  0.570          C  
ATOM  11871  O   CYS B 782      34.693  28.134   2.496  1.00  0.590          O  
ATOM  11872  CB  CYS B 782      34.245  30.401   0.343  1.00  0.880          C  
ATOM  11873  SG  CYS B 782      32.727  30.069  -0.526  1.00  0.880          S  
ATOM  11874  H   CYS B 782      35.184  29.115  -1.718  1.00  0.740          H  
ATOM  11875  HA  CYS B 782      36.098  29.624   0.977  1.00  0.760          H  
ATOM  11876 1HB  CYS B 782      33.989  30.724   1.345  1.00  1.050          H  
ATOM  11877 2HB  CYS B 782      34.704  31.201  -0.123  1.00  1.050          H  
ATOM  11878  HG  CYS B 782      33.199  29.125  -1.344  1.00  1.050          H  
ATOM  11879  N   LEU B 783      34.050  27.116   0.593  1.00  0.540          N  
ATOM  11880  CA  LEU B 783      33.490  25.970   1.288  1.00  0.530          C  
ATOM  11881  C   LEU B 783      34.638  25.252   1.979  1.00  0.540          C  
ATOM  11882  O   LEU B 783      34.589  24.973   3.183  1.00  0.540          O  
ATOM  11883  CB  LEU B 783      32.825  25.023   0.282  1.00  0.750          C  
ATOM  11884  CG  LEU B 783      31.925  23.874   0.805  1.00  0.750          C  
ATOM  11885  CD1 LEU B 783      30.979  23.511  -0.314  1.00  0.750          C  
ATOM  11886  CD2 LEU B 783      32.723  22.673   1.229  1.00  0.750          C  
ATOM  11887  H   LEU B 783      33.956  27.179  -0.423  1.00  0.650          H  
ATOM  11888  HA  LEU B 783      32.786  26.312   2.040  1.00  0.640          H  
ATOM  11889 1HB  LEU B 783      32.273  25.607  -0.435  1.00  0.900          H  
ATOM  11890 2HB  LEU B 783      33.627  24.538  -0.263  1.00  0.900          H  
ATOM  11891  HG  LEU B 783      31.347  24.208   1.646  1.00  0.900          H  
ATOM  11892 1HD1 LEU B 783      30.331  22.717  -0.010  1.00  0.900          H  
ATOM  11893 2HD1 LEU B 783      30.386  24.386  -0.572  1.00  0.900          H  
ATOM  11894 3HD1 LEU B 783      31.548  23.183  -1.182  1.00  0.900          H  
ATOM  11895 1HD2 LEU B 783      32.023  21.915   1.559  1.00  0.900          H  
ATOM  11896 2HD2 LEU B 783      33.301  22.304   0.391  1.00  0.900          H  
ATOM  11897 3HD2 LEU B 783      33.387  22.910   2.050  1.00  0.900          H  
ATOM  11898  N   GLY B 784      35.683  24.971   1.188  1.00  0.580          N  
ATOM  11899  CA  GLY B 784      36.886  24.285   1.600  1.00  0.620          C  
ATOM  11900  C   GLY B 784      37.553  25.002   2.747  1.00  0.600          C  
ATOM  11901  O   GLY B 784      37.876  24.373   3.755  1.00  0.580          O  
ATOM  11902  H   GLY B 784      35.640  25.235   0.206  1.00  0.700          H  
ATOM  11903 1HA  GLY B 784      36.646  23.260   1.882  1.00  0.740          H  
ATOM  11904 2HA  GLY B 784      37.561  24.248   0.753  1.00  0.740          H  
ATOM  11905  N   LEU B 785      37.782  26.307   2.587  1.00  0.620          N  
ATOM  11906  CA  LEU B 785      38.413  27.114   3.618  1.00  0.640          C  
ATOM  11907  C   LEU B 785      37.555  27.117   4.885  1.00  0.590          C  
ATOM  11908  O   LEU B 785      38.082  27.008   5.989  1.00  0.610          O  
ATOM  11909  CB  LEU B 785      38.605  28.527   3.074  1.00  0.890          C  
ATOM  11910  CG  LEU B 785      39.651  28.717   1.953  1.00  0.890          C  
ATOM  11911  CD1 LEU B 785      39.450  30.086   1.343  1.00  0.890          C  
ATOM  11912  CD2 LEU B 785      41.061  28.625   2.537  1.00  0.890          C  
ATOM  11913  H   LEU B 785      37.518  26.754   1.703  1.00  0.740          H  
ATOM  11914  HA  LEU B 785      39.376  26.678   3.863  1.00  0.770          H  
ATOM  11915 1HB  LEU B 785      37.653  28.865   2.691  1.00  1.070          H  
ATOM  11916 2HB  LEU B 785      38.907  29.172   3.899  1.00  1.070          H  
ATOM  11917  HG  LEU B 785      39.524  27.960   1.182  1.00  1.070          H  
ATOM  11918 1HD1 LEU B 785      40.180  30.248   0.554  1.00  1.070          H  
ATOM  11919 2HD1 LEU B 785      38.449  30.154   0.925  1.00  1.070          H  
ATOM  11920 3HD1 LEU B 785      39.566  30.822   2.096  1.00  1.070          H  
ATOM  11921 1HD2 LEU B 785      41.781  28.786   1.745  1.00  1.070          H  
ATOM  11922 2HD2 LEU B 785      41.189  29.393   3.297  1.00  1.070          H  
ATOM  11923 3HD2 LEU B 785      41.235  27.646   2.983  1.00  1.070          H  
ATOM  11924  N   GLY B 786      36.228  27.188   4.750  1.00  0.560          N  
ATOM  11925  CA  GLY B 786      35.353  27.136   5.911  1.00  0.550          C  
ATOM  11926  C   GLY B 786      35.637  25.849   6.689  1.00  0.520          C  
ATOM  11927  O   GLY B 786      35.915  25.893   7.894  1.00  0.560          O  
ATOM  11928  H   GLY B 786      35.799  27.334   3.832  1.00  0.670          H  
ATOM  11929 1HA  GLY B 786      35.519  28.007   6.543  1.00  0.660          H  
ATOM  11930 2HA  GLY B 786      34.315  27.154   5.577  1.00  0.660          H  
ATOM  11931  N   SER B 787      35.589  24.701   5.990  1.00  0.500          N  
ATOM  11932  CA  SER B 787      35.813  23.402   6.616  1.00  0.500          C  
ATOM  11933  C   SER B 787      37.205  23.302   7.241  1.00  0.510          C  
ATOM  11934  O   SER B 787      37.367  22.741   8.332  1.00  0.530          O  
ATOM  11935  CB  SER B 787      35.649  22.288   5.591  1.00  0.700          C  
ATOM  11936  OG  SER B 787      34.344  22.208   5.118  1.00  0.700          O  
ATOM  11937  H   SER B 787      35.361  24.738   4.989  1.00  0.600          H  
ATOM  11938  HA  SER B 787      35.079  23.266   7.391  1.00  0.600          H  
ATOM  11939 1HB  SER B 787      36.331  22.453   4.755  1.00  0.840          H  
ATOM  11940 2HB  SER B 787      35.910  21.347   6.047  1.00  0.840          H  
ATOM  11941  HG  SER B 787      34.328  21.478   4.500  1.00  0.840          H  
ATOM  11942  N   GLN B 788      38.225  23.819   6.547  1.00  0.530          N  
ATOM  11943  CA  GLN B 788      39.590  23.789   7.055  1.00  0.600          C  
ATOM  11944  C   GLN B 788      39.701  24.572   8.354  1.00  0.620          C  
ATOM  11945  O   GLN B 788      40.359  24.135   9.300  1.00  0.640          O  
ATOM  11946  CB  GLN B 788      40.570  24.335   6.023  1.00  0.810          C  
ATOM  11947  CG  GLN B 788      42.009  24.342   6.500  1.00  0.810          C  
ATOM  11948  CD  GLN B 788      42.960  24.968   5.520  1.00  0.810          C  
ATOM  11949  OE1 GLN B 788      42.609  25.894   4.787  1.00  0.810          O  
ATOM  11950  NE2 GLN B 788      44.187  24.472   5.507  1.00  0.810          N  
ATOM  11951  H   GLN B 788      38.045  24.219   5.621  1.00  0.640          H  
ATOM  11952  HA  GLN B 788      39.859  22.755   7.263  1.00  0.720          H  
ATOM  11953 1HB  GLN B 788      40.521  23.705   5.132  1.00  0.970          H  
ATOM  11954 2HB  GLN B 788      40.264  25.317   5.719  1.00  0.970          H  
ATOM  11955 1HG  GLN B 788      42.070  24.918   7.414  1.00  0.970          H  
ATOM  11956 2HG  GLN B 788      42.327  23.315   6.686  1.00  0.970          H  
ATOM  11957 1HE2 GLN B 788      44.875  24.848   4.880  1.00  0.970          H  
ATOM  11958 2HE2 GLN B 788      44.428  23.711   6.109  1.00  0.970          H  
ATOM  11959  N   ALA B 789      39.104  25.757   8.396  1.00  0.640          N  
ATOM  11960  CA  ALA B 789      39.147  26.556   9.601  1.00  0.720          C  
ATOM  11961  C   ALA B 789      38.460  25.847  10.769  1.00  0.690          C  
ATOM  11962  O   ALA B 789      38.954  25.915  11.905  1.00  0.760          O  
ATOM  11963  CB  ALA B 789      38.509  27.871   9.367  1.00  0.980          C  
ATOM  11964  H   ALA B 789      38.626  26.117   7.561  1.00  0.770          H  
ATOM  11965  HA  ALA B 789      40.192  26.715   9.858  1.00  0.860          H  
ATOM  11966 1HB  ALA B 789      38.618  28.426  10.260  1.00  1.170          H  
ATOM  11967 2HB  ALA B 789      38.969  28.381   8.593  1.00  1.170          H  
ATOM  11968 3HB  ALA B 789      37.466  27.716   9.118  1.00  1.170          H  
ATOM  11969  N   ILE B 790      37.358  25.116  10.485  1.00  0.630          N  
ATOM  11970  CA  ILE B 790      36.645  24.371  11.528  1.00  0.630          C  
ATOM  11971  C   ILE B 790      37.604  23.354  12.068  1.00  0.640          C  
ATOM  11972  O   ILE B 790      37.692  23.175  13.280  1.00  0.690          O  
ATOM  11973  CB  ILE B 790      35.402  23.576  11.052  1.00  0.880          C  
ATOM  11974  CG1 ILE B 790      34.341  24.481  10.589  1.00  0.880          C  
ATOM  11975  CG2 ILE B 790      34.847  22.735  12.262  1.00  0.880          C  
ATOM  11976  CD1 ILE B 790      33.246  23.838   9.834  1.00  0.880          C  
ATOM  11977  H   ILE B 790      36.982  25.159   9.529  1.00  0.760          H  
ATOM  11978  HA  ILE B 790      36.366  25.050  12.332  1.00  0.760          H  
ATOM  11979  HB  ILE B 790      35.671  22.923  10.229  1.00  1.060          H  
ATOM  11980 1HG1 ILE B 790      33.904  24.975  11.448  1.00  1.060          H  
ATOM  11981 2HG1 ILE B 790      34.796  25.209   9.944  1.00  1.060          H  
ATOM  11982 1HG2 ILE B 790      33.983  22.161  11.967  1.00  1.060          H  
ATOM  11983 2HG2 ILE B 790      35.594  22.046  12.631  1.00  1.060          H  
ATOM  11984 3HG2 ILE B 790      34.569  23.413  13.072  1.00  1.060          H  
ATOM  11985 1HD1 ILE B 790      32.555  24.608   9.512  1.00  1.060          H  
ATOM  11986 2HD1 ILE B 790      33.654  23.351   8.985  1.00  1.060          H  
ATOM  11987 3HD1 ILE B 790      32.725  23.115  10.434  1.00  1.060          H  
ATOM  11988  N   LEU B 791      38.295  22.652  11.163  1.00  0.620          N  
ATOM  11989  CA  LEU B 791      39.236  21.625  11.547  1.00  0.630          C  
ATOM  11990  C   LEU B 791      40.314  22.165  12.443  1.00  0.670          C  
ATOM  11991  O   LEU B 791      40.627  21.541  13.457  1.00  0.700          O  
ATOM  11992  CB  LEU B 791      39.890  21.000  10.300  1.00  0.880          C  
ATOM  11993  CG  LEU B 791      40.949  19.909  10.524  1.00  0.880          C  
ATOM  11994  CD1 LEU B 791      40.322  18.745  11.244  1.00  0.880          C  
ATOM  11995  CD2 LEU B 791      41.511  19.487   9.163  1.00  0.880          C  
ATOM  11996  H   LEU B 791      38.119  22.824  10.168  1.00  0.740          H  
ATOM  11997  HA  LEU B 791      38.692  20.874  12.104  1.00  0.760          H  
ATOM  11998 1HB  LEU B 791      39.114  20.597   9.657  1.00  1.050          H  
ATOM  11999 2HB  LEU B 791      40.384  21.785   9.755  1.00  1.050          H  
ATOM  12000  HG  LEU B 791      41.763  20.296  11.143  1.00  1.050          H  
ATOM  12001 1HD1 LEU B 791      41.067  17.967  11.408  1.00  1.050          H  
ATOM  12002 2HD1 LEU B 791      39.948  19.072  12.190  1.00  1.050          H  
ATOM  12003 3HD1 LEU B 791      39.506  18.351  10.651  1.00  1.050          H  
ATOM  12004 1HD2 LEU B 791      42.274  18.711   9.300  1.00  1.050          H  
ATOM  12005 2HD2 LEU B 791      40.710  19.102   8.544  1.00  1.050          H  
ATOM  12006 3HD2 LEU B 791      41.960  20.353   8.676  1.00  1.050          H  
ATOM  12007  N   TRP B 792      40.909  23.304  12.093  1.00  0.690          N  
ATOM  12008  CA  TRP B 792      41.951  23.824  12.955  1.00  0.760          C  
ATOM  12009  C   TRP B 792      41.396  24.217  14.316  1.00  0.790          C  
ATOM  12010  O   TRP B 792      42.036  23.975  15.344  1.00  0.870          O  
ATOM  12011  CB  TRP B 792      42.647  25.041  12.362  1.00  1.040          C  
ATOM  12012  CG  TRP B 792      43.592  24.769  11.244  1.00  1.040          C  
ATOM  12013  CD1 TRP B 792      43.523  25.260   9.971  1.00  1.040          C  
ATOM  12014  CD2 TRP B 792      44.757  23.913  11.281  1.00  1.040          C  
ATOM  12015  NE1 TRP B 792      44.573  24.780   9.228  1.00  1.040          N  
ATOM  12016  CE2 TRP B 792      45.327  23.946  10.011  1.00  1.040          C  
ATOM  12017  CE3 TRP B 792      45.354  23.129  12.276  1.00  1.040          C  
ATOM  12018  CZ2 TRP B 792      46.464  23.223   9.704  1.00  1.040          C  
ATOM  12019  CZ3 TRP B 792      46.489  22.407  11.969  1.00  1.040          C  
ATOM  12020  CH2 TRP B 792      47.029  22.449  10.717  1.00  1.040          C  
ATOM  12021  H   TRP B 792      40.655  23.764  11.211  1.00  0.830          H  
ATOM  12022  HA  TRP B 792      42.680  23.036  13.105  1.00  0.910          H  
ATOM  12023 1HB  TRP B 792      41.887  25.722  11.982  1.00  1.240          H  
ATOM  12024 2HB  TRP B 792      43.170  25.537  13.147  1.00  1.240          H  
ATOM  12025  HD1 TRP B 792      42.757  25.943   9.605  1.00  1.240          H  
ATOM  12026  HE1 TRP B 792      44.773  25.000   8.262  1.00  1.240          H  
ATOM  12027  HE3 TRP B 792      44.938  23.082  13.270  1.00  1.240          H  
ATOM  12028  HZ2 TRP B 792      46.912  23.245   8.712  1.00  1.240          H  
ATOM  12029  HZ3 TRP B 792      46.942  21.800  12.753  1.00  1.240          H  
ATOM  12030  HH2 TRP B 792      47.924  21.866  10.506  1.00  1.240          H  
ATOM  12031  N   GLY B 793      40.215  24.841  14.325  1.00  0.750          N  
ATOM  12032  CA  GLY B 793      39.569  25.269  15.553  1.00  0.800          C  
ATOM  12033  C   GLY B 793      39.282  24.075  16.455  1.00  0.810          C  
ATOM  12034  O   GLY B 793      39.578  24.092  17.650  1.00  0.910          O  
ATOM  12035  H   GLY B 793      39.746  25.049  13.437  1.00  0.900          H  
ATOM  12036 1HA  GLY B 793      40.204  25.985  16.071  1.00  0.960          H  
ATOM  12037 2HA  GLY B 793      38.637  25.774  15.303  1.00  0.960          H  
ATOM  12038  N   ALA B 794      38.644  23.053  15.892  1.00  0.730          N  
ATOM  12039  CA  ALA B 794      38.311  21.843  16.616  1.00  0.750          C  
ATOM  12040  C   ALA B 794      39.556  21.100  17.086  1.00  0.840          C  
ATOM  12041  O   ALA B 794      39.626  20.640  18.225  1.00  1.070          O  
ATOM  12042  CB  ALA B 794      37.487  20.931  15.720  1.00  1.040          C  
ATOM  12043  H   ALA B 794      38.399  23.121  14.908  1.00  0.880          H  
ATOM  12044  HA  ALA B 794      37.729  22.122  17.493  1.00  0.900          H  
ATOM  12045 1HB  ALA B 794      37.212  20.032  16.266  1.00  1.250          H  
ATOM  12046 2HB  ALA B 794      36.589  21.453  15.397  1.00  1.250          H  
ATOM  12047 3HB  ALA B 794      38.082  20.659  14.843  1.00  1.250          H  
ATOM  12048  N   LEU B 795      40.578  21.021  16.235  1.00  1.110          N  
ATOM  12049  CA  LEU B 795      41.799  20.312  16.566  1.00  1.200          C  
ATOM  12050  C   LEU B 795      42.484  20.990  17.746  1.00  1.030          C  
ATOM  12051  O   LEU B 795      42.974  20.312  18.654  1.00  1.120          O  
ATOM  12052  CB  LEU B 795      42.715  20.260  15.337  1.00  1.640          C  
ATOM  12053  CG  LEU B 795      44.027  19.441  15.426  1.00  1.640          C  
ATOM  12054  CD1 LEU B 795      43.735  17.963  15.696  1.00  1.640          C  
ATOM  12055  CD2 LEU B 795      44.782  19.629  14.113  1.00  1.640          C  
ATOM  12056  H   LEU B 795      40.500  21.408  15.293  1.00  1.330          H  
ATOM  12057  HA  LEU B 795      41.528  19.304  16.856  1.00  1.440          H  
ATOM  12058 1HB  LEU B 795      42.139  19.853  14.511  1.00  1.970          H  
ATOM  12059 2HB  LEU B 795      42.986  21.287  15.080  1.00  1.970          H  
ATOM  12060  HG  LEU B 795      44.628  19.803  16.250  1.00  1.970          H  
ATOM  12061 1HD1 LEU B 795      44.675  17.417  15.752  1.00  1.970          H  
ATOM  12062 2HD1 LEU B 795      43.204  17.844  16.637  1.00  1.970          H  
ATOM  12063 3HD1 LEU B 795      43.139  17.566  14.887  1.00  1.970          H  
ATOM  12064 1HD2 LEU B 795      45.723  19.080  14.149  1.00  1.970          H  
ATOM  12065 2HD2 LEU B 795      44.177  19.261  13.280  1.00  1.970          H  
ATOM  12066 3HD2 LEU B 795      44.984  20.684  13.975  1.00  1.970          H  
ATOM  12067  N   ALA B 796      42.427  22.333  17.769  1.00  1.010          N  
ATOM  12068  CA  ALA B 796      43.018  23.210  18.783  1.00  1.020          C  
ATOM  12069  C   ALA B 796      42.475  22.937  20.173  1.00  1.220          C  
ATOM  12070  O   ALA B 796      43.046  23.402  21.161  1.00  1.470          O  
ATOM  12071  CB  ALA B 796      42.811  24.664  18.415  1.00  1.420          C  
ATOM  12072  H   ALA B 796      42.021  22.802  16.953  1.00  1.210          H  
ATOM  12073  HA  ALA B 796      44.077  23.013  18.820  1.00  1.220          H  
ATOM  12074 1HB  ALA B 796      43.291  25.299  19.155  1.00  1.710          H  
ATOM  12075 2HB  ALA B 796      43.248  24.851  17.434  1.00  1.710          H  
ATOM  12076 3HB  ALA B 796      41.754  24.886  18.384  1.00  1.710          H  
ATOM  12077  N   ALA B 797      41.350  22.227  20.272  1.00  1.380          N  
ATOM  12078  CA  ALA B 797      40.801  21.865  21.559  1.00  1.860          C  
ATOM  12079  C   ALA B 797      41.828  21.019  22.328  1.00  2.150          C  
ATOM  12080  O   ALA B 797      41.812  20.984  23.565  1.00  2.660          O  
ATOM  12081  CB  ALA B 797      39.504  21.094  21.384  1.00  2.410          C  
ATOM  12082  H   ALA B 797      40.884  21.865  19.435  1.00  1.660          H  
ATOM  12083  HA  ALA B 797      40.610  22.778  22.120  1.00  2.230          H  
ATOM  12084 1HB  ALA B 797      39.095  20.834  22.360  1.00  2.890          H  
ATOM  12085 2HB  ALA B 797      38.789  21.707  20.836  1.00  2.890          H  
ATOM  12086 3HB  ALA B 797      39.702  20.180  20.819  1.00  2.890          H  
ATOM  12087  N   SER B 798      42.670  20.279  21.589  1.00  2.030          N  
ATOM  12088  CA  SER B 798      43.699  19.427  22.153  1.00  2.520          C  
ATOM  12089  C   SER B 798      44.850  20.230  22.773  1.00  2.820          C  
ATOM  12090  O   SER B 798      45.418  21.131  22.118  1.00  2.820          O  
ATOM  12091  CB  SER B 798      44.278  18.523  21.078  1.00  3.330          C  
ATOM  12092  OG  SER B 798      45.365  17.765  21.573  1.00  3.330          O  
ATOM  12093  H   SER B 798      42.622  20.337  20.567  1.00  2.440          H  
ATOM  12094  HA  SER B 798      43.202  18.817  22.899  1.00  3.020          H  
ATOM  12095 1HB  SER B 798      43.499  17.855  20.712  1.00  4.000          H  
ATOM  12096 2HB  SER B 798      44.609  19.131  20.233  1.00  4.000          H  
ATOM  12097  HG  SER B 798      45.674  17.243  20.823  1.00  4.000          H  
ATOM  12098  N   PRO B 799      45.367  19.808  23.947  1.00  3.430          N  
ATOM  12099  CA  PRO B 799      46.474  20.434  24.620  1.00  3.890          C  
ATOM  12100  C   PRO B 799      47.706  20.403  23.738  1.00  3.890          C  
ATOM  12101  O   PRO B 799      48.601  21.222  23.900  1.00  3.890          O  
ATOM  12102  CB  PRO B 799      46.644  19.589  25.889  1.00  5.830          C  
ATOM  12103  CG  PRO B 799      45.997  18.263  25.576  1.00  5.830          C  
ATOM  12104  CD  PRO B 799      44.848  18.597  24.644  1.00  5.830          C  
ATOM  12105  HA  PRO B 799      46.202  21.461  24.866  1.00  4.670          H  
ATOM  12106 1HB  PRO B 799      47.700  19.474  26.098  1.00  7.000          H  
ATOM  12107 2HB  PRO B 799      46.203  20.103  26.753  1.00  7.000          H  
ATOM  12108 1HG  PRO B 799      46.733  17.581  25.117  1.00  7.000          H  
ATOM  12109 2HG  PRO B 799      45.659  17.777  26.506  1.00  7.000          H  
ATOM  12110 1HD  PRO B 799      44.724  17.738  23.974  1.00  7.000          H  
ATOM  12111 2HD  PRO B 799      43.929  18.829  25.207  1.00  7.000          H  
ATOM  12112  N   ALA B 800      47.756  19.496  22.763  1.00  3.890          N  
ATOM  12113  CA  ALA B 800      48.910  19.441  21.893  1.00  3.890          C  
ATOM  12114  C   ALA B 800      49.189  20.793  21.255  1.00  3.890          C  
ATOM  12115  O   ALA B 800      50.347  21.205  21.164  1.00  3.890          O  
ATOM  12116  CB  ALA B 800      48.688  18.419  20.802  1.00  5.450          C  
ATOM  12117  H   ALA B 800      46.994  18.838  22.608  1.00  4.670          H  
ATOM  12118  HA  ALA B 800      49.775  19.159  22.493  1.00  4.670          H  
ATOM  12119 1HB  ALA B 800      49.571  18.375  20.165  1.00  6.540          H  
ATOM  12120 2HB  ALA B 800      48.508  17.445  21.248  1.00  6.540          H  
ATOM  12121 3HB  ALA B 800      47.825  18.714  20.206  1.00  6.540          H  
ATOM  12122  N   MET B 801      48.137  21.491  20.800  1.00  3.890          N  
ATOM  12123  CA  MET B 801      48.365  22.757  20.122  1.00  3.890          C  
ATOM  12124  C   MET B 801      48.658  23.834  21.147  1.00  3.890          C  
ATOM  12125  O   MET B 801      49.390  24.796  20.865  1.00  3.890          O  
ATOM  12126  CB  MET B 801      47.215  23.078  19.170  1.00  5.450          C  
ATOM  12127  CG  MET B 801      47.181  22.106  17.945  1.00  5.450          C  
ATOM  12128  SD  MET B 801      45.807  22.367  16.781  1.00  5.450          S  
ATOM  12129  CE  MET B 801      46.129  23.876  15.930  1.00  5.450          C  
ATOM  12130  H   MET B 801      47.182  21.162  20.977  1.00  4.670          H  
ATOM  12131  HA  MET B 801      49.253  22.653  19.505  1.00  4.670          H  
ATOM  12132 1HB  MET B 801      46.271  22.980  19.712  1.00  6.540          H  
ATOM  12133 2HB  MET B 801      47.297  24.103  18.821  1.00  6.540          H  
ATOM  12134 1HG  MET B 801      48.113  22.178  17.400  1.00  6.540          H  
ATOM  12135 2HG  MET B 801      47.106  21.088  18.325  1.00  6.540          H  
ATOM  12136 1HE  MET B 801      45.313  24.087  15.244  1.00  6.540          H  
ATOM  12137 2HE  MET B 801      46.213  24.696  16.642  1.00  6.540          H  
ATOM  12138 3HE  MET B 801      47.049  23.769  15.376  1.00  6.540          H  
ATOM  12139  N   ARG B 802      48.076  23.683  22.344  1.00  3.890          N  
ATOM  12140  CA  ARG B 802      48.336  24.639  23.428  1.00  3.890          C  
ATOM  12141  C   ARG B 802      49.800  24.572  23.898  1.00  3.890          C  
ATOM  12142  O   ARG B 802      50.393  25.592  24.251  1.00  3.890          O  
ATOM  12143  CB  ARG B 802      47.390  24.456  24.599  1.00  5.450          C  
ATOM  12144  CG  ARG B 802      45.968  24.880  24.274  1.00  5.450          C  
ATOM  12145  CD  ARG B 802      45.083  25.024  25.467  1.00  5.450          C  
ATOM  12146  NE  ARG B 802      44.854  23.773  26.175  1.00  5.450          N  
ATOM  12147  CZ  ARG B 802      43.914  22.861  25.839  1.00  5.450          C  
ATOM  12148  NH1 ARG B 802      43.164  23.042  24.780  1.00  5.450          N  
ATOM  12149  NH2 ARG B 802      43.758  21.776  26.579  1.00  5.450          N  
ATOM  12150  H   ARG B 802      47.425  22.891  22.463  1.00  4.670          H  
ATOM  12151  HA  ARG B 802      48.161  25.640  23.036  1.00  4.670          H  
ATOM  12152 1HB  ARG B 802      47.389  23.422  24.908  1.00  6.540          H  
ATOM  12153 2HB  ARG B 802      47.737  25.051  25.443  1.00  6.540          H  
ATOM  12154 1HG  ARG B 802      45.994  25.838  23.759  1.00  6.540          H  
ATOM  12155 2HG  ARG B 802      45.532  24.131  23.607  1.00  6.540          H  
ATOM  12156 1HD  ARG B 802      45.549  25.722  26.164  1.00  6.540          H  
ATOM  12157 2HD  ARG B 802      44.122  25.430  25.157  1.00  6.540          H  
ATOM  12158  HE  ARG B 802      45.411  23.595  27.003  1.00  6.540          H  
ATOM  12159 1HH1 ARG B 802      43.278  23.861  24.204  1.00  6.540          H  
ATOM  12160 2HH1 ARG B 802      42.475  22.332  24.512  1.00  6.540          H  
ATOM  12161 1HH2 ARG B 802      44.330  21.635  27.397  1.00  6.540          H  
ATOM  12162 2HH2 ARG B 802      43.055  21.088  26.333  1.00  6.540          H  
ATOM  12163  N   PHE B 803      50.380  23.367  23.911  1.00  3.890          N  
ATOM  12164  CA  PHE B 803      51.784  23.189  24.291  1.00  3.890          C  
ATOM  12165  C   PHE B 803      52.732  23.637  23.174  1.00  3.890          C  
ATOM  12166  O   PHE B 803      53.740  24.293  23.441  1.00  3.890          O  
ATOM  12167  CB  PHE B 803      52.102  21.739  24.662  1.00  5.450          C  
ATOM  12168  CG  PHE B 803      51.636  21.315  26.029  1.00  5.450          C  
ATOM  12169  CD1 PHE B 803      50.604  20.408  26.195  1.00  5.450          C  
ATOM  12170  CD2 PHE B 803      52.247  21.835  27.165  1.00  5.450          C  
ATOM  12171  CE1 PHE B 803      50.198  20.029  27.463  1.00  5.450          C  
ATOM  12172  CE2 PHE B 803      51.839  21.459  28.425  1.00  5.450          C  
ATOM  12173  CZ  PHE B 803      50.814  20.554  28.572  1.00  5.450          C  
ATOM  12174  H   PHE B 803      49.802  22.558  23.687  1.00  4.670          H  
ATOM  12175  HA  PHE B 803      51.977  23.811  25.163  1.00  4.670          H  
ATOM  12176 1HB  PHE B 803      51.630  21.080  23.927  1.00  6.540          H  
ATOM  12177 2HB  PHE B 803      53.175  21.577  24.601  1.00  6.540          H  
ATOM  12178  HD1 PHE B 803      50.118  19.987  25.319  1.00  6.540          H  
ATOM  12179  HD2 PHE B 803      53.064  22.552  27.052  1.00  6.540          H  
ATOM  12180  HE1 PHE B 803      49.394  19.310  27.590  1.00  6.540          H  
ATOM  12181  HE2 PHE B 803      52.328  21.874  29.306  1.00  6.540          H  
ATOM  12182  HZ  PHE B 803      50.492  20.253  29.568  1.00  6.540          H  
ATOM  12183  N   LEU B 804      52.397  23.292  21.921  1.00  3.890          N  
ATOM  12184  CA  LEU B 804      53.181  23.682  20.747  1.00  3.890          C  
ATOM  12185  C   LEU B 804      53.166  25.187  20.511  1.00  3.890          C  
ATOM  12186  O   LEU B 804      54.140  25.739  19.998  1.00  3.890          O  
ATOM  12187  CB  LEU B 804      52.655  22.984  19.486  1.00  5.450          C  
ATOM  12188  CG  LEU B 804      52.881  21.451  19.351  1.00  5.450          C  
ATOM  12189  CD1 LEU B 804      52.058  20.939  18.157  1.00  5.450          C  
ATOM  12190  CD2 LEU B 804      54.367  21.155  19.128  1.00  5.450          C  
ATOM  12191  H   LEU B 804      51.578  22.697  21.772  1.00  4.670          H  
ATOM  12192  HA  LEU B 804      54.212  23.391  20.922  1.00  4.670          H  
ATOM  12193 1HB  LEU B 804      51.588  23.140  19.461  1.00  6.540          H  
ATOM  12194 2HB  LEU B 804      53.090  23.472  18.614  1.00  6.540          H  
ATOM  12195  HG  LEU B 804      52.551  20.944  20.250  1.00  6.540          H  
ATOM  12196 1HD1 LEU B 804      52.201  19.864  18.052  1.00  6.540          H  
ATOM  12197 2HD1 LEU B 804      51.001  21.145  18.333  1.00  6.540          H  
ATOM  12198 3HD1 LEU B 804      52.380  21.440  17.245  1.00  6.540          H  
ATOM  12199 1HD2 LEU B 804      54.504  20.080  19.025  1.00  6.540          H  
ATOM  12200 2HD2 LEU B 804      54.707  21.653  18.221  1.00  6.540          H  
ATOM  12201 3HD2 LEU B 804      54.953  21.505  19.971  1.00  6.540          H  
ATOM  12202  N   ARG B 805      52.078  25.847  20.925  1.00  3.890          N  
ATOM  12203  CA  ARG B 805      51.838  27.271  20.736  1.00  3.890          C  
ATOM  12204  C   ARG B 805      51.591  27.544  19.276  1.00  3.750          C  
ATOM  12205  O   ARG B 805      52.180  28.445  18.673  1.00  3.890          O  
ATOM  12206  CB  ARG B 805      53.004  28.151  21.220  1.00  5.450          C  
ATOM  12207  CG  ARG B 805      53.573  27.830  22.611  1.00  5.450          C  
ATOM  12208  CD  ARG B 805      52.540  27.883  23.653  1.00  5.450          C  
ATOM  12209  NE  ARG B 805      51.965  29.218  23.812  1.00  5.450          N  
ATOM  12210  CZ  ARG B 805      50.709  29.491  24.259  1.00  5.450          C  
ATOM  12211  NH1 ARG B 805      49.858  28.520  24.578  1.00  5.450          N  
ATOM  12212  NH2 ARG B 805      50.327  30.758  24.374  1.00  5.450          N  
ATOM  12213  H   ARG B 805      51.289  25.311  21.291  1.00  4.670          H  
ATOM  12214  HA  ARG B 805      50.935  27.546  21.280  1.00  4.670          H  
ATOM  12215 1HB  ARG B 805      53.826  28.112  20.511  1.00  6.540          H  
ATOM  12216 2HB  ARG B 805      52.666  29.184  21.248  1.00  6.540          H  
ATOM  12217 1HG  ARG B 805      54.009  26.835  22.621  1.00  6.540          H  
ATOM  12218 2HG  ARG B 805      54.343  28.557  22.859  1.00  6.540          H  
ATOM  12219 1HD  ARG B 805      51.773  27.220  23.371  1.00  6.540          H  
ATOM  12220 2HD  ARG B 805      52.960  27.564  24.605  1.00  6.540          H  
ATOM  12221  HE  ARG B 805      52.561  30.003  23.591  1.00  6.540          H  
ATOM  12222 1HH1 ARG B 805      50.120  27.520  24.486  1.00  6.540          H  
ATOM  12223 2HH1 ARG B 805      48.933  28.752  24.908  1.00  6.540          H  
ATOM  12224 1HH2 ARG B 805      50.966  31.503  24.133  1.00  6.540          H  
ATOM  12225 2HH2 ARG B 805      49.398  30.980  24.702  1.00  6.540          H  
ATOM  12226  N   VAL B 806      50.689  26.756  18.707  1.00  3.350          N  
ATOM  12227  CA  VAL B 806      50.326  26.972  17.327  1.00  2.930          C  
ATOM  12228  C   VAL B 806      49.651  28.327  17.270  1.00  2.340          C  
ATOM  12229  O   VAL B 806      48.779  28.626  18.085  1.00  2.920          O  
ATOM  12230  CB  VAL B 806      49.398  25.876  16.776  1.00  4.270          C  
ATOM  12231  CG1 VAL B 806      48.967  26.248  15.330  1.00  4.270          C  
ATOM  12232  CG2 VAL B 806      50.127  24.535  16.825  1.00  4.270          C  
ATOM  12233  H   VAL B 806      50.246  26.034  19.285  1.00  4.020          H  
ATOM  12234  HA  VAL B 806      51.231  27.001  16.720  1.00  3.520          H  
ATOM  12235  HB  VAL B 806      48.496  25.819  17.382  1.00  5.120          H  
ATOM  12236 1HG1 VAL B 806      48.324  25.494  14.932  1.00  5.120          H  
ATOM  12237 2HG1 VAL B 806      48.431  27.199  15.321  1.00  5.120          H  
ATOM  12238 3HG1 VAL B 806      49.848  26.325  14.697  1.00  5.120          H  
ATOM  12239 1HG2 VAL B 806      49.482  23.756  16.438  1.00  5.120          H  
ATOM  12240 2HG2 VAL B 806      51.031  24.588  16.222  1.00  5.120          H  
ATOM  12241 3HG2 VAL B 806      50.391  24.310  17.850  1.00  5.120          H  
ATOM  12242  N   THR B 807      50.055  29.140  16.310  1.00  1.890          N  
ATOM  12243  CA  THR B 807      49.526  30.480  16.181  1.00  2.120          C  
ATOM  12244  C   THR B 807      48.001  30.532  16.305  1.00  1.900          C  
ATOM  12245  O   THR B 807      47.299  29.685  15.734  1.00  1.730          O  
ATOM  12246  CB  THR B 807      49.953  31.085  14.820  1.00  2.880          C  
ATOM  12247  OG1 THR B 807      49.420  32.411  14.688  1.00  2.880          O  
ATOM  12248  CG2 THR B 807      49.447  30.243  13.664  1.00  2.880          C  
ATOM  12249  H   THR B 807      50.781  28.822  15.686  1.00  2.270          H  
ATOM  12250  HA  THR B 807      49.992  31.054  16.973  1.00  2.540          H  
ATOM  12251  HB  THR B 807      51.041  31.130  14.783  1.00  3.450          H  
ATOM  12252  HG1 THR B 807      49.892  32.865  13.978  1.00  3.450          H  
ATOM  12253 1HG2 THR B 807      49.767  30.689  12.725  1.00  3.450          H  
ATOM  12254 2HG2 THR B 807      49.836  29.231  13.734  1.00  3.450          H  
ATOM  12255 3HG2 THR B 807      48.390  30.217  13.684  1.00  3.450          H  
ATOM  12256  N   PRO B 808      47.445  31.558  17.001  1.00  2.020          N  
ATOM  12257  CA  PRO B 808      46.026  31.788  17.207  1.00  2.000          C  
ATOM  12258  C   PRO B 808      45.317  31.994  15.882  1.00  1.740          C  
ATOM  12259  O   PRO B 808      44.090  31.863  15.787  1.00  1.740          O  
ATOM  12260  CB  PRO B 808      45.987  33.040  18.098  1.00  3.000          C  
ATOM  12261  CG  PRO B 808      47.302  33.733  17.863  1.00  3.000          C  
ATOM  12262  CD  PRO B 808      48.297  32.611  17.642  1.00  3.000          C  
ATOM  12263  HA  PRO B 808      45.604  30.921  17.737  1.00  2.400          H  
ATOM  12264 1HB  PRO B 808      45.126  33.665  17.819  1.00  3.600          H  
ATOM  12265 2HB  PRO B 808      45.840  32.744  19.148  1.00  3.600          H  
ATOM  12266 1HG  PRO B 808      47.227  34.411  16.995  1.00  3.600          H  
ATOM  12267 2HG  PRO B 808      47.558  34.363  18.731  1.00  3.600          H  
ATOM  12268 1HD  PRO B 808      49.071  33.005  16.986  1.00  3.600          H  
ATOM  12269 2HD  PRO B 808      48.701  32.248  18.604  1.00  3.600          H  
ATOM  12270  N   MET B 809      46.072  32.312  14.830  1.00  1.680          N  
ATOM  12271  CA  MET B 809      45.339  32.509  13.623  1.00  1.670          C  
ATOM  12272  C   MET B 809      45.681  31.508  12.573  1.00  1.390          C  
ATOM  12273  O   MET B 809      45.560  31.796  11.391  1.00  1.430          O  
ATOM  12274  CB  MET B 809      45.564  33.924  13.080  1.00  2.340          C  
ATOM  12275  CG  MET B 809      46.973  34.239  12.610  1.00  2.340          C  
ATOM  12276  SD  MET B 809      47.107  35.925  12.004  1.00  2.340          S  
ATOM  12277  CE  MET B 809      48.776  35.927  11.372  1.00  2.340          C  
ATOM  12278  H   MET B 809      47.088  32.410  14.874  1.00  2.020          H  
ATOM  12279  HA  MET B 809      44.292  32.383  13.822  1.00  2.000          H  
ATOM  12280 1HB  MET B 809      44.901  34.111  12.243  1.00  2.810          H  
ATOM  12281 2HB  MET B 809      45.312  34.645  13.859  1.00  2.810          H  
ATOM  12282 1HG  MET B 809      47.666  34.114  13.438  1.00  2.810          H  
ATOM  12283 2HG  MET B 809      47.270  33.566  11.807  1.00  2.810          H  
ATOM  12284 1HE  MET B 809      49.007  36.909  10.956  1.00  2.810          H  
ATOM  12285 2HE  MET B 809      49.473  35.701  12.179  1.00  2.810          H  
ATOM  12286 3HE  MET B 809      48.869  35.171  10.590  1.00  2.810          H  
ATOM  12287  N   ILE B 810      45.842  30.258  12.986  1.00  1.230          N  
ATOM  12288  CA  ILE B 810      45.918  29.233  11.975  1.00  1.090          C  
ATOM  12289  C   ILE B 810      44.450  29.042  11.564  1.00  1.010          C  
ATOM  12290  O   ILE B 810      44.106  29.036  10.382  1.00  0.980          O  
ATOM  12291  CB  ILE B 810      46.621  27.946  12.506  1.00  1.580          C  
ATOM  12292  CG1 ILE B 810      47.036  27.065  11.316  1.00  1.580          C  
ATOM  12293  CG2 ILE B 810      45.752  27.176  13.510  1.00  1.580          C  
ATOM  12294  CD1 ILE B 810      48.000  25.942  11.671  1.00  1.580          C  
ATOM  12295  H   ILE B 810      45.997  30.061  13.984  1.00  1.480          H  
ATOM  12296  HA  ILE B 810      46.478  29.602  11.117  1.00  1.310          H  
ATOM  12297  HB  ILE B 810      47.524  28.234  13.016  1.00  1.900          H  
ATOM  12298 1HG1 ILE B 810      46.144  26.633  10.873  1.00  1.900          H  
ATOM  12299 2HG1 ILE B 810      47.515  27.695  10.570  1.00  1.900          H  
ATOM  12300 1HG2 ILE B 810      46.277  26.316  13.882  1.00  1.900          H  
ATOM  12301 2HG2 ILE B 810      45.508  27.820  14.355  1.00  1.900          H  
ATOM  12302 3HG2 ILE B 810      44.869  26.848  13.031  1.00  1.900          H  
ATOM  12303 1HD1 ILE B 810      48.246  25.386  10.769  1.00  1.900          H  
ATOM  12304 2HD1 ILE B 810      48.912  26.368  12.092  1.00  1.900          H  
ATOM  12305 3HD1 ILE B 810      47.559  25.265  12.388  1.00  1.900          H  
ATOM  12306  N   ASN B 811      43.570  29.005  12.570  1.00  1.020          N  
ATOM  12307  CA  ASN B 811      42.146  28.918  12.374  1.00  0.980          C  
ATOM  12308  C   ASN B 811      41.597  30.278  11.979  1.00  0.990          C  
ATOM  12309  O   ASN B 811      40.846  30.366  11.008  1.00  0.960          O  
ATOM  12310  CB  ASN B 811      41.469  28.349  13.604  1.00  1.390          C  
ATOM  12311  CG  ASN B 811      41.799  29.118  14.792  1.00  1.390          C  
ATOM  12312  OD1 ASN B 811      42.997  29.346  15.008  1.00  1.390          O  
ATOM  12313  ND2 ASN B 811      40.832  29.520  15.571  1.00  1.390          N  
ATOM  12314  H   ASN B 811      43.922  29.022  13.522  1.00  1.220          H  
ATOM  12315  HA  ASN B 811      41.951  28.240  11.539  1.00  1.180          H  
ATOM  12316 1HB  ASN B 811      40.386  28.345  13.459  1.00  1.670          H  
ATOM  12317 2HB  ASN B 811      41.777  27.335  13.766  1.00  1.670          H  
ATOM  12318 1HD2 ASN B 811      41.042  30.051  16.396  1.00  1.670          H  
ATOM  12319 2HD2 ASN B 811      39.886  29.295  15.353  1.00  1.670          H  
ATOM  12320  N   LEU B 812      41.960  31.364  12.702  1.00  1.050          N  
ATOM  12321  CA  LEU B 812      41.357  32.638  12.323  1.00  1.080          C  
ATOM  12322  C   LEU B 812      41.729  33.059  10.904  1.00  1.070          C  
ATOM  12323  O   LEU B 812      40.869  33.594  10.203  1.00  1.080          O  
ATOM  12324  CB  LEU B 812      41.748  33.768  13.282  1.00  1.500          C  
ATOM  12325  CG  LEU B 812      41.233  33.680  14.748  1.00  1.500          C  
ATOM  12326  CD1 LEU B 812      41.908  34.773  15.560  1.00  1.500          C  
ATOM  12327  CD2 LEU B 812      39.716  33.844  14.811  1.00  1.500          C  
ATOM  12328  H   LEU B 812      42.574  31.309  13.533  1.00  1.260          H  
ATOM  12329  HA  LEU B 812      40.285  32.532  12.347  1.00  1.300          H  
ATOM  12330 1HB  LEU B 812      42.791  33.867  13.305  1.00  1.800          H  
ATOM  12331 2HB  LEU B 812      41.354  34.695  12.868  1.00  1.800          H  
ATOM  12332  HG  LEU B 812      41.515  32.713  15.173  1.00  1.800          H  
ATOM  12333 1HD1 LEU B 812      41.576  34.703  16.580  1.00  1.800          H  
ATOM  12334 2HD1 LEU B 812      42.991  34.635  15.523  1.00  1.800          H  
ATOM  12335 3HD1 LEU B 812      41.650  35.751  15.158  1.00  1.800          H  
ATOM  12336 1HD2 LEU B 812      39.390  33.788  15.848  1.00  1.800          H  
ATOM  12337 2HD2 LEU B 812      39.449  34.812  14.398  1.00  1.800          H  
ATOM  12338 3HD2 LEU B 812      39.237  33.057  14.248  1.00  1.800          H  
ATOM  12339  N   ALA B 813      42.980  32.844  10.454  1.00  1.090          N  
ATOM  12340  CA  ALA B 813      43.319  33.261   9.110  1.00  1.110          C  
ATOM  12341  C   ALA B 813      42.507  32.499   8.093  1.00  1.010          C  
ATOM  12342  O   ALA B 813      41.992  33.101   7.150  1.00  1.040          O  
ATOM  12343  CB  ALA B 813      44.791  33.050   8.834  1.00  1.550          C  
ATOM  12344  H   ALA B 813      43.715  32.405  11.004  1.00  1.310          H  
ATOM  12345  HA  ALA B 813      43.084  34.321   9.014  1.00  1.330          H  
ATOM  12346 1HB  ALA B 813      45.024  33.385   7.826  1.00  1.860          H  
ATOM  12347 2HB  ALA B 813      45.382  33.616   9.554  1.00  1.860          H  
ATOM  12348 3HB  ALA B 813      45.025  31.988   8.927  1.00  1.860          H  
ATOM  12349  N   VAL B 814      42.337  31.187   8.288  1.00  0.920          N  
ATOM  12350  CA  VAL B 814      41.581  30.435   7.310  1.00  0.860          C  
ATOM  12351  C   VAL B 814      40.120  30.894   7.335  1.00  0.860          C  
ATOM  12352  O   VAL B 814      39.488  30.970   6.276  1.00  0.850          O  
ATOM  12353  CB  VAL B 814      41.705  28.923   7.496  1.00  1.230          C  
ATOM  12354  CG1 VAL B 814      40.800  28.233   6.510  1.00  1.230          C  
ATOM  12355  CG2 VAL B 814      43.139  28.474   7.266  1.00  1.230          C  
ATOM  12356  H   VAL B 814      42.784  30.699   9.076  1.00  1.100          H  
ATOM  12357  HA  VAL B 814      41.981  30.659   6.329  1.00  1.030          H  
ATOM  12358  HB  VAL B 814      41.392  28.662   8.509  1.00  1.470          H  
ATOM  12359 1HG1 VAL B 814      40.882  27.184   6.658  1.00  1.470          H  
ATOM  12360 2HG1 VAL B 814      39.790  28.529   6.628  1.00  1.470          H  
ATOM  12361 3HG1 VAL B 814      41.108  28.480   5.505  1.00  1.470          H  
ATOM  12362 1HG2 VAL B 814      43.208  27.397   7.406  1.00  1.470          H  
ATOM  12363 2HG2 VAL B 814      43.442  28.728   6.251  1.00  1.470          H  
ATOM  12364 3HG2 VAL B 814      43.798  28.969   7.969  1.00  1.470          H  
ATOM  12365  N   TRP B 815      39.552  31.137   8.535  1.00  0.900          N  
ATOM  12366  CA  TRP B 815      38.162  31.581   8.604  1.00  0.940          C  
ATOM  12367  C   TRP B 815      37.963  32.865   7.813  1.00  0.970          C  
ATOM  12368  O   TRP B 815      36.984  33.002   7.071  1.00  0.990          O  
ATOM  12369  CB  TRP B 815      37.706  31.931  10.037  1.00  1.300          C  
ATOM  12370  CG  TRP B 815      37.398  30.811  10.967  1.00  1.300          C  
ATOM  12371  CD1 TRP B 815      38.023  30.470  12.139  1.00  1.300          C  
ATOM  12372  CD2 TRP B 815      36.370  29.860  10.787  1.00  1.300          C  
ATOM  12373  NE1 TRP B 815      37.436  29.365  12.676  1.00  1.300          N  
ATOM  12374  CE2 TRP B 815      36.433  28.978  11.867  1.00  1.300          C  
ATOM  12375  CE3 TRP B 815      35.426  29.666   9.814  1.00  1.300          C  
ATOM  12376  CZ2 TRP B 815      35.585  27.944  11.977  1.00  1.300          C  
ATOM  12377  CZ3 TRP B 815      34.576  28.627   9.946  1.00  1.300          C  
ATOM  12378  CH2 TRP B 815      34.648  27.808  10.983  1.00  1.300          C  
ATOM  12379  H   TRP B 815      40.093  31.004   9.396  1.00  1.080          H  
ATOM  12380  HA  TRP B 815      37.531  30.803   8.182  1.00  1.130          H  
ATOM  12381 1HB  TRP B 815      38.465  32.555  10.507  1.00  1.560          H  
ATOM  12382 2HB  TRP B 815      36.814  32.517   9.949  1.00  1.560          H  
ATOM  12383  HD1 TRP B 815      38.849  30.978  12.579  1.00  1.560          H  
ATOM  12384  HE1 TRP B 815      37.692  28.896  13.529  1.00  1.560          H  
ATOM  12385  HE3 TRP B 815      35.369  30.325   8.967  1.00  1.560          H  
ATOM  12386  HZ2 TRP B 815      35.615  27.253  12.812  1.00  1.560          H  
ATOM  12387  HZ3 TRP B 815      33.828  28.465   9.201  1.00  1.560          H  
ATOM  12388  HH2 TRP B 815      33.929  27.032  11.028  1.00  1.560          H  
ATOM  12389  N   LEU B 816      38.889  33.811   7.972  1.00  1.000          N  
ATOM  12390  CA  LEU B 816      38.801  35.068   7.260  1.00  1.060          C  
ATOM  12391  C   LEU B 816      38.982  34.878   5.760  1.00  1.000          C  
ATOM  12392  O   LEU B 816      38.317  35.567   4.978  1.00  1.030          O  
ATOM  12393  CB  LEU B 816      39.812  36.049   7.831  1.00  1.460          C  
ATOM  12394  CG  LEU B 816      39.523  36.532   9.290  1.00  1.460          C  
ATOM  12395  CD1 LEU B 816      40.716  37.328   9.766  1.00  1.460          C  
ATOM  12396  CD2 LEU B 816      38.214  37.384   9.353  1.00  1.460          C  
ATOM  12397  H   LEU B 816      39.657  33.659   8.637  1.00  1.200          H  
ATOM  12398  HA  LEU B 816      37.806  35.464   7.405  1.00  1.270          H  
ATOM  12399 1HB  LEU B 816      40.789  35.559   7.832  1.00  1.750          H  
ATOM  12400 2HB  LEU B 816      39.862  36.922   7.184  1.00  1.750          H  
ATOM  12401  HG  LEU B 816      39.413  35.667   9.944  1.00  1.750          H  
ATOM  12402 1HD1 LEU B 816      40.558  37.653  10.783  1.00  1.750          H  
ATOM  12403 2HD1 LEU B 816      41.606  36.698   9.725  1.00  1.750          H  
ATOM  12404 3HD1 LEU B 816      40.853  38.196   9.126  1.00  1.750          H  
ATOM  12405 1HD2 LEU B 816      38.048  37.708  10.365  1.00  1.750          H  
ATOM  12406 2HD2 LEU B 816      38.314  38.258   8.712  1.00  1.750          H  
ATOM  12407 3HD2 LEU B 816      37.355  36.808   9.037  1.00  1.750          H  
ATOM  12408  N   LEU B 817      39.868  33.960   5.340  1.00  0.940          N  
ATOM  12409  CA  LEU B 817      40.015  33.715   3.914  1.00  0.900          C  
ATOM  12410  C   LEU B 817      38.700  33.181   3.370  1.00  0.880          C  
ATOM  12411  O   LEU B 817      38.266  33.591   2.292  1.00  0.880          O  
ATOM  12412  CB  LEU B 817      41.107  32.669   3.619  1.00  1.280          C  
ATOM  12413  CG  LEU B 817      42.577  33.029   3.873  1.00  1.280          C  
ATOM  12414  CD1 LEU B 817      43.424  31.749   3.713  1.00  1.280          C  
ATOM  12415  CD2 LEU B 817      43.029  34.093   2.888  1.00  1.280          C  
ATOM  12416  H   LEU B 817      40.463  33.474   6.019  1.00  1.130          H  
ATOM  12417  HA  LEU B 817      40.237  34.652   3.413  1.00  1.080          H  
ATOM  12418 1HB  LEU B 817      40.883  31.776   4.200  1.00  1.530          H  
ATOM  12419 2HB  LEU B 817      41.043  32.417   2.570  1.00  1.530          H  
ATOM  12420  HG  LEU B 817      42.700  33.399   4.879  1.00  1.530          H  
ATOM  12421 1HD1 LEU B 817      44.471  31.982   3.897  1.00  1.530          H  
ATOM  12422 2HD1 LEU B 817      43.098  30.998   4.419  1.00  1.530          H  
ATOM  12423 3HD1 LEU B 817      43.312  31.360   2.701  1.00  1.530          H  
ATOM  12424 1HD2 LEU B 817      44.076  34.329   3.073  1.00  1.530          H  
ATOM  12425 2HD2 LEU B 817      42.915  33.722   1.869  1.00  1.530          H  
ATOM  12426 3HD2 LEU B 817      42.437  34.993   3.013  1.00  1.530          H  
ATOM  12427  N   ALA B 818      38.047  32.277   4.119  1.00  0.880          N  
ATOM  12428  CA  ALA B 818      36.781  31.719   3.674  1.00  0.890          C  
ATOM  12429  C   ALA B 818      35.747  32.815   3.507  1.00  0.920          C  
ATOM  12430  O   ALA B 818      34.999  32.829   2.528  1.00  0.950          O  
ATOM  12431  CB  ALA B 818      36.273  30.699   4.676  1.00  1.240          C  
ATOM  12432  H   ALA B 818      38.479  31.937   4.986  1.00  1.060          H  
ATOM  12433  HA  ALA B 818      36.941  31.244   2.710  1.00  1.070          H  
ATOM  12434 1HB  ALA B 818      35.334  30.270   4.326  1.00  1.490          H  
ATOM  12435 2HB  ALA B 818      36.990  29.927   4.811  1.00  1.490          H  
ATOM  12436 3HB  ALA B 818      36.120  31.182   5.623  1.00  1.490          H  
ATOM  12437  N   ALA B 819      35.712  33.755   4.456  1.00  0.940          N  
ATOM  12438  CA  ALA B 819      34.775  34.861   4.394  1.00  0.990          C  
ATOM  12439  C   ALA B 819      35.026  35.765   3.197  1.00  0.990          C  
ATOM  12440  O   ALA B 819      34.078  36.182   2.521  1.00  1.010          O  
ATOM  12441  CB  ALA B 819      34.868  35.664   5.669  1.00  1.370          C  
ATOM  12442  H   ALA B 819      36.322  33.653   5.274  1.00  1.130          H  
ATOM  12443  HA  ALA B 819      33.780  34.453   4.292  1.00  1.190          H  
ATOM  12444 1HB  ALA B 819      34.144  36.474   5.650  1.00  1.640          H  
ATOM  12445 2HB  ALA B 819      34.666  35.004   6.503  1.00  1.640          H  
ATOM  12446 3HB  ALA B 819      35.870  36.073   5.767  1.00  1.640          H  
ATOM  12447  N   ALA B 820      36.300  36.076   2.927  1.00  0.990          N  
ATOM  12448  CA  ALA B 820      36.646  36.941   1.807  1.00  1.000          C  
ATOM  12449  C   ALA B 820      36.235  36.323   0.487  1.00  0.990          C  
ATOM  12450  O   ALA B 820      35.696  37.007  -0.396  1.00  1.010          O  
ATOM  12451  CB  ALA B 820      38.142  37.198   1.797  1.00  1.400          C  
ATOM  12452  H   ALA B 820      37.041  35.744   3.555  1.00  1.190          H  
ATOM  12453  HA  ALA B 820      36.112  37.882   1.927  1.00  1.200          H  
ATOM  12454 1HB  ALA B 820      38.396  37.859   0.973  1.00  1.680          H  
ATOM  12455 2HB  ALA B 820      38.434  37.657   2.741  1.00  1.680          H  
ATOM  12456 3HB  ALA B 820      38.667  36.249   1.681  1.00  1.680          H  
ATOM  12457  N   VAL B 821      36.472  35.017   0.364  1.00  0.970          N  
ATOM  12458  CA  VAL B 821      36.149  34.321  -0.852  1.00  0.980          C  
ATOM  12459  C   VAL B 821      34.651  34.212  -1.010  1.00  0.980          C  
ATOM  12460  O   VAL B 821      34.136  34.488  -2.097  1.00  0.990          O  
ATOM  12461  CB  VAL B 821      36.807  32.933  -0.909  1.00  1.370          C  
ATOM  12462  CG1 VAL B 821      36.304  32.175  -2.157  1.00  1.370          C  
ATOM  12463  CG2 VAL B 821      38.316  33.064  -0.959  1.00  1.370          C  
ATOM  12464  H   VAL B 821      36.939  34.518   1.130  1.00  1.160          H  
ATOM  12465  HA  VAL B 821      36.532  34.897  -1.677  1.00  1.180          H  
ATOM  12466  HB  VAL B 821      36.541  32.382  -0.013  1.00  1.640          H  
ATOM  12467 1HG1 VAL B 821      36.759  31.217  -2.176  1.00  1.640          H  
ATOM  12468 2HG1 VAL B 821      35.224  32.050  -2.147  1.00  1.640          H  
ATOM  12469 3HG1 VAL B 821      36.580  32.727  -3.054  1.00  1.640          H  
ATOM  12470 1HG2 VAL B 821      38.764  32.079  -0.981  1.00  1.640          H  
ATOM  12471 2HG2 VAL B 821      38.602  33.599  -1.834  1.00  1.640          H  
ATOM  12472 3HG2 VAL B 821      38.671  33.596  -0.089  1.00  1.640          H  
ATOM  12473  N   LEU B 822      33.939  33.815   0.053  1.00  0.960          N  
ATOM  12474  CA  LEU B 822      32.498  33.656  -0.031  1.00  0.950          C  
ATOM  12475  C   LEU B 822      31.854  34.947  -0.433  1.00  0.980          C  
ATOM  12476  O   LEU B 822      30.958  34.944  -1.272  1.00  1.000          O  
ATOM  12477  CB  LEU B 822      31.889  33.234   1.318  1.00  1.330          C  
ATOM  12478  CG  LEU B 822      30.311  33.034   1.381  1.00  1.330          C  
ATOM  12479  CD1 LEU B 822      29.837  31.881   0.469  1.00  1.330          C  
ATOM  12480  CD2 LEU B 822      29.938  32.772   2.794  1.00  1.330          C  
ATOM  12481  H   LEU B 822      34.404  33.593   0.938  1.00  1.150          H  
ATOM  12482  HA  LEU B 822      32.280  32.913  -0.789  1.00  1.140          H  
ATOM  12483 1HB  LEU B 822      32.350  32.313   1.640  1.00  1.600          H  
ATOM  12484 2HB  LEU B 822      32.151  33.999   2.051  1.00  1.600          H  
ATOM  12485  HG  LEU B 822      29.817  33.945   1.038  1.00  1.600          H  
ATOM  12486 1HD1 LEU B 822      28.751  31.779   0.538  1.00  1.600          H  
ATOM  12487 2HD1 LEU B 822      30.106  32.092  -0.556  1.00  1.600          H  
ATOM  12488 3HD1 LEU B 822      30.296  30.951   0.787  1.00  1.600          H  
ATOM  12489 1HD2 LEU B 822      28.859  32.655   2.873  1.00  1.600          H  
ATOM  12490 2HD2 LEU B 822      30.440  31.866   3.137  1.00  1.600          H  
ATOM  12491 3HD2 LEU B 822      30.255  33.617   3.395  1.00  1.600          H  
ATOM  12492  N   ALA B 823      32.255  36.062   0.179  1.00  1.010          N  
ATOM  12493  CA  ALA B 823      31.622  37.313  -0.171  1.00  1.060          C  
ATOM  12494  C   ALA B 823      31.831  37.656  -1.630  1.00  1.050          C  
ATOM  12495  O   ALA B 823      30.877  38.018  -2.320  1.00  1.070          O  
ATOM  12496  CB  ALA B 823      32.182  38.425   0.682  1.00  1.460          C  
ATOM  12497  H   ALA B 823      32.981  36.041   0.903  1.00  1.210          H  
ATOM  12498  HA  ALA B 823      30.553  37.215   0.010  1.00  1.270          H  
ATOM  12499 1HB  ALA B 823      31.688  39.355   0.425  1.00  1.760          H  
ATOM  12500 2HB  ALA B 823      32.016  38.191   1.732  1.00  1.760          H  
ATOM  12501 3HB  ALA B 823      33.256  38.512   0.494  1.00  1.760          H  
ATOM  12502  N   ALA B 824      33.060  37.511  -2.124  1.00  1.040          N  
ATOM  12503  CA  ALA B 824      33.336  37.840  -3.510  1.00  1.060          C  
ATOM  12504  C   ALA B 824      32.613  36.930  -4.486  1.00  1.030          C  
ATOM  12505  O   ALA B 824      32.142  37.366  -5.557  1.00  1.050          O  
ATOM  12506  CB  ALA B 824      34.810  37.745  -3.754  1.00  1.480          C  
ATOM  12507  H   ALA B 824      33.834  37.207  -1.522  1.00  1.250          H  
ATOM  12508  HA  ALA B 824      32.993  38.855  -3.684  1.00  1.270          H  
ATOM  12509 1HB  ALA B 824      34.979  38.025  -4.766  1.00  1.770          H  
ATOM  12510 2HB  ALA B 824      35.345  38.423  -3.082  1.00  1.770          H  
ATOM  12511 3HB  ALA B 824      35.133  36.724  -3.577  1.00  1.770          H  
ATOM  12512  N   THR B 825      32.569  35.649  -4.126  1.00  0.990          N  
ATOM  12513  CA  THR B 825      31.988  34.618  -4.948  1.00  0.990          C  
ATOM  12514  C   THR B 825      30.468  34.845  -4.987  1.00  0.940          C  
ATOM  12515  O   THR B 825      29.848  34.746  -6.052  1.00  0.920          O  
ATOM  12516  CB  THR B 825      32.357  33.220  -4.406  1.00  1.390          C  
ATOM  12517  OG1 THR B 825      33.782  33.082  -4.302  1.00  1.390          O  
ATOM  12518  CG2 THR B 825      31.953  32.235  -5.422  1.00  1.390          C  
ATOM  12519  H   THR B 825      33.003  35.369  -3.245  1.00  1.190          H  
ATOM  12520  HA  THR B 825      32.380  34.711  -5.959  1.00  1.190          H  
ATOM  12521  HB  THR B 825      31.875  33.035  -3.445  1.00  1.660          H  
ATOM  12522  HG1 THR B 825      34.106  33.678  -3.600  1.00  1.660          H  
ATOM  12523 1HG2 THR B 825      32.216  31.266  -5.104  1.00  1.660          H  
ATOM  12524 2HG2 THR B 825      30.905  32.290  -5.595  1.00  1.660          H  
ATOM  12525 3HG2 THR B 825      32.469  32.452  -6.319  1.00  1.660          H  
ATOM  12526  N   SER B 826      29.876  35.160  -3.819  1.00  0.960          N  
ATOM  12527  CA  SER B 826      28.451  35.433  -3.654  1.00  0.980          C  
ATOM  12528  C   SER B 826      28.022  36.628  -4.477  1.00  1.010          C  
ATOM  12529  O   SER B 826      27.005  36.569  -5.181  1.00  1.030          O  
ATOM  12530  CB  SER B 826      28.120  35.674  -2.199  1.00  1.360          C  
ATOM  12531  OG  SER B 826      26.755  35.945  -2.038  1.00  1.360          O  
ATOM  12532  H   SER B 826      30.439  35.192  -2.972  1.00  1.150          H  
ATOM  12533  HA  SER B 826      27.889  34.579  -3.992  1.00  1.180          H  
ATOM  12534 1HB  SER B 826      28.391  34.796  -1.614  1.00  1.640          H  
ATOM  12535 2HB  SER B 826      28.711  36.508  -1.826  1.00  1.640          H  
ATOM  12536  HG  SER B 826      26.631  36.113  -1.102  1.00  1.640          H  
ATOM  12537  N   VAL B 827      28.805  37.712  -4.420  1.00  1.050          N  
ATOM  12538  CA  VAL B 827      28.492  38.885  -5.209  1.00  1.130          C  
ATOM  12539  C   VAL B 827      28.534  38.534  -6.679  1.00  1.100          C  
ATOM  12540  O   VAL B 827      27.653  38.960  -7.416  1.00  1.140          O  
ATOM  12541  CB  VAL B 827      29.433  40.066  -4.891  1.00  1.550          C  
ATOM  12542  CG1 VAL B 827      29.233  41.223  -5.908  1.00  1.550          C  
ATOM  12543  CG2 VAL B 827      29.116  40.571  -3.491  1.00  1.550          C  
ATOM  12544  H   VAL B 827      29.612  37.721  -3.788  1.00  1.260          H  
ATOM  12545  HA  VAL B 827      27.479  39.200  -4.961  1.00  1.360          H  
ATOM  12546  HB  VAL B 827      30.475  39.729  -4.943  1.00  1.860          H  
ATOM  12547 1HG1 VAL B 827      29.903  42.050  -5.654  1.00  1.860          H  
ATOM  12548 2HG1 VAL B 827      29.461  40.883  -6.914  1.00  1.860          H  
ATOM  12549 3HG1 VAL B 827      28.203  41.570  -5.870  1.00  1.860          H  
ATOM  12550 1HG2 VAL B 827      29.767  41.396  -3.248  1.00  1.860          H  
ATOM  12551 2HG2 VAL B 827      28.080  40.907  -3.454  1.00  1.860          H  
ATOM  12552 3HG2 VAL B 827      29.257  39.776  -2.770  1.00  1.860          H  
ATOM  12553  N   THR B 828      29.542  37.774  -7.109  1.00  1.050          N  
ATOM  12554  CA  THR B 828      29.654  37.385  -8.503  1.00  1.040          C  
ATOM  12555  C   THR B 828      28.442  36.578  -8.950  1.00  0.990          C  
ATOM  12556  O   THR B 828      27.911  36.817 -10.038  1.00  1.050          O  
ATOM  12557  CB  THR B 828      30.930  36.596  -8.742  1.00  1.460          C  
ATOM  12558  OG1 THR B 828      32.038  37.424  -8.377  1.00  1.460          O  
ATOM  12559  CG2 THR B 828      31.018  36.240 -10.248  1.00  1.460          C  
ATOM  12560  H   THR B 828      30.278  37.487  -6.461  1.00  1.260          H  
ATOM  12561  HA  THR B 828      29.701  38.278  -9.104  1.00  1.250          H  
ATOM  12562  HB  THR B 828      30.943  35.694  -8.143  1.00  1.750          H  
ATOM  12563  HG1 THR B 828      32.071  37.519  -7.392  1.00  1.750          H  
ATOM  12564 1HG2 THR B 828      31.928  35.706 -10.434  1.00  1.750          H  
ATOM  12565 2HG2 THR B 828      30.176  35.615 -10.544  1.00  1.750          H  
ATOM  12566 3HG2 THR B 828      31.010  37.155 -10.836  1.00  1.750          H  
ATOM  12567  N   TYR B 829      28.014  35.610  -8.137  1.00  0.930          N  
ATOM  12568  CA  TYR B 829      26.837  34.809  -8.443  1.00  0.920          C  
ATOM  12569  C   TYR B 829      25.640  35.732  -8.648  1.00  1.000          C  
ATOM  12570  O   TYR B 829      24.862  35.568  -9.598  1.00  1.040          O  
ATOM  12571  CB  TYR B 829      26.571  33.804  -7.329  1.00  1.290          C  
ATOM  12572  CG  TYR B 829      25.335  32.954  -7.511  1.00  1.290          C  
ATOM  12573  CD1 TYR B 829      25.368  31.805  -8.296  1.00  1.290          C  
ATOM  12574  CD2 TYR B 829      24.162  33.331  -6.892  1.00  1.290          C  
ATOM  12575  CE1 TYR B 829      24.220  31.043  -8.450  1.00  1.290          C  
ATOM  12576  CE2 TYR B 829      23.026  32.576  -7.050  1.00  1.290          C  
ATOM  12577  CZ  TYR B 829      23.049  31.440  -7.823  1.00  1.290          C  
ATOM  12578  OH  TYR B 829      21.903  30.701  -7.972  1.00  1.290          O  
ATOM  12579  H   TYR B 829      28.540  35.420  -7.277  1.00  1.120          H  
ATOM  12580  HA  TYR B 829      27.011  34.270  -9.373  1.00  1.100          H  
ATOM  12581 1HB  TYR B 829      27.430  33.152  -7.253  1.00  1.550          H  
ATOM  12582 2HB  TYR B 829      26.485  34.331  -6.382  1.00  1.550          H  
ATOM  12583  HD1 TYR B 829      26.290  31.510  -8.784  1.00  1.550          H  
ATOM  12584  HD2 TYR B 829      24.134  34.233  -6.278  1.00  1.550          H  
ATOM  12585  HE1 TYR B 829      24.233  30.144  -9.061  1.00  1.550          H  
ATOM  12586  HE2 TYR B 829      22.102  32.884  -6.561  1.00  1.550          H  
ATOM  12587  HH  TYR B 829      21.196  31.101  -7.456  1.00  1.550          H  
ATOM  12588  N   ALA B 830      25.443  36.667  -7.712  1.00  1.060          N  
ATOM  12589  CA  ALA B 830      24.359  37.619  -7.829  1.00  1.190          C  
ATOM  12590  C   ALA B 830      24.510  38.484  -9.094  1.00  1.270          C  
ATOM  12591  O   ALA B 830      23.525  38.718  -9.793  1.00  1.370          O  
ATOM  12592  CB  ALA B 830      24.307  38.476  -6.596  1.00  1.610          C  
ATOM  12593  H   ALA B 830      26.074  36.719  -6.903  1.00  1.270          H  
ATOM  12594  HA  ALA B 830      23.429  37.061  -7.907  1.00  1.430          H  
ATOM  12595 1HB  ALA B 830      23.478  39.150  -6.678  1.00  1.940          H  
ATOM  12596 2HB  ALA B 830      24.181  37.843  -5.718  1.00  1.940          H  
ATOM  12597 3HB  ALA B 830      25.233  39.028  -6.508  1.00  1.940          H  
ATOM  12598  N   LEU B 831      25.737  38.900  -9.442  1.00  1.250          N  
ATOM  12599  CA  LEU B 831      25.940  39.687 -10.655  1.00  1.350          C  
ATOM  12600  C   LEU B 831      25.529  38.884 -11.872  1.00  1.330          C  
ATOM  12601  O   LEU B 831      24.939  39.443 -12.801  1.00  1.380          O  
ATOM  12602  CB  LEU B 831      27.404  40.120 -10.794  1.00  1.850          C  
ATOM  12603  CG  LEU B 831      27.914  41.191  -9.815  1.00  1.850          C  
ATOM  12604  CD1 LEU B 831      29.428  41.293  -9.912  1.00  1.850          C  
ATOM  12605  CD2 LEU B 831      27.304  42.533 -10.175  1.00  1.850          C  
ATOM  12606  H   LEU B 831      26.520  38.726  -8.811  1.00  1.500          H  
ATOM  12607  HA  LEU B 831      25.301  40.562 -10.604  1.00  1.620          H  
ATOM  12608 1HB  LEU B 831      28.028  39.247 -10.670  1.00  2.220          H  
ATOM  12609 2HB  LEU B 831      27.552  40.500 -11.802  1.00  2.220          H  
ATOM  12610  HG  LEU B 831      27.644  40.928  -8.807  1.00  2.220          H  
ATOM  12611 1HD1 LEU B 831      29.781  42.058  -9.225  1.00  2.220          H  
ATOM  12612 2HD1 LEU B 831      29.886  40.360  -9.659  1.00  2.220          H  
ATOM  12613 3HD1 LEU B 831      29.710  41.564 -10.925  1.00  2.220          H  
ATOM  12614 1HD2 LEU B 831      27.674  43.289  -9.488  1.00  2.220          H  
ATOM  12615 2HD2 LEU B 831      27.594  42.807 -11.196  1.00  2.220          H  
ATOM  12616 3HD2 LEU B 831      26.228  42.503 -10.110  1.00  2.220          H  
ATOM  12617  N   LYS B 832      25.832  37.578 -11.876  1.00  1.240          N  
ATOM  12618  CA  LYS B 832      25.400  36.727 -12.975  1.00  1.230          C  
ATOM  12619  C   LYS B 832      23.882  36.692 -13.010  1.00  1.260          C  
ATOM  12620  O   LYS B 832      23.275  36.891 -14.053  1.00  1.330          O  
ATOM  12621  CB  LYS B 832      25.933  35.299 -12.851  1.00  1.730          C  
ATOM  12622  CG  LYS B 832      27.410  35.118 -13.126  1.00  1.730          C  
ATOM  12623  CD  LYS B 832      27.912  33.679 -12.801  1.00  1.730          C  
ATOM  12624  CE  LYS B 832      27.528  32.625 -13.892  1.00  1.730          C  
ATOM  12625  NZ  LYS B 832      28.044  31.235 -13.538  1.00  1.730          N  
ATOM  12626  H   LYS B 832      26.405  37.203 -11.112  1.00  1.490          H  
ATOM  12627  HA  LYS B 832      25.739  37.150 -13.910  1.00  1.480          H  
ATOM  12628 1HB  LYS B 832      25.743  34.942 -11.848  1.00  2.070          H  
ATOM  12629 2HB  LYS B 832      25.389  34.671 -13.542  1.00  2.070          H  
ATOM  12630 1HG  LYS B 832      27.568  35.289 -14.180  1.00  2.070          H  
ATOM  12631 2HG  LYS B 832      27.983  35.850 -12.555  1.00  2.070          H  
ATOM  12632 1HD  LYS B 832      29.006  33.700 -12.718  1.00  2.070          H  
ATOM  12633 2HD  LYS B 832      27.506  33.361 -11.842  1.00  2.070          H  
ATOM  12634 1HE  LYS B 832      26.449  32.578 -14.010  1.00  2.070          H  
ATOM  12635 2HE  LYS B 832      27.974  32.929 -14.842  1.00  2.070          H  
ATOM  12636 1HZ  LYS B 832      27.787  30.537 -14.284  1.00  2.070          H  
ATOM  12637 2HZ  LYS B 832      29.085  31.252 -13.420  1.00  2.070          H  
ATOM  12638 3HZ  LYS B 832      27.631  30.936 -12.674  1.00  2.070          H  
ATOM  12639  N   CYS B 833      23.240  36.585 -11.852  1.00  1.240          N  
ATOM  12640  CA  CYS B 833      21.782  36.535 -11.818  1.00  1.300          C  
ATOM  12641  C   CYS B 833      21.168  37.813 -12.428  1.00  1.410          C  
ATOM  12642  O   CYS B 833      20.108  37.749 -13.056  1.00  1.510          O  
ATOM  12643  CB  CYS B 833      21.300  36.365 -10.378  1.00  1.800          C  
ATOM  12644  SG  CYS B 833      21.765  34.770  -9.626  1.00  1.800          S  
ATOM  12645  H   CYS B 833      23.785  36.429 -10.998  1.00  1.490          H  
ATOM  12646  HA  CYS B 833      21.449  35.680 -12.402  1.00  1.560          H  
ATOM  12647 1HB  CYS B 833      21.686  37.158  -9.759  1.00  2.160          H  
ATOM  12648 2HB  CYS B 833      20.215  36.440 -10.357  1.00  2.160          H  
ATOM  12649  HG  CYS B 833      23.109  35.003  -9.583  1.00  2.160          H  
ATOM  12650  N   VAL B 834      21.842  38.958 -12.236  1.00  1.480          N  
ATOM  12651  CA  VAL B 834      21.414  40.260 -12.758  1.00  1.630          C  
ATOM  12652  C   VAL B 834      21.708  40.474 -14.257  1.00  1.700          C  
ATOM  12653  O   VAL B 834      20.839  40.955 -14.989  1.00  1.900          O  
ATOM  12654  CB  VAL B 834      22.085  41.416 -11.965  1.00  2.220          C  
ATOM  12655  CG1 VAL B 834      21.756  42.796 -12.592  1.00  2.220          C  
ATOM  12656  CG2 VAL B 834      21.610  41.394 -10.540  1.00  2.220          C  
ATOM  12657  H   VAL B 834      22.672  38.905 -11.636  1.00  1.780          H  
ATOM  12658  HA  VAL B 834      20.337  40.332 -12.613  1.00  1.960          H  
ATOM  12659  HB  VAL B 834      23.166  41.284 -11.995  1.00  2.670          H  
ATOM  12660 1HG1 VAL B 834      22.251  43.578 -12.017  1.00  2.670          H  
ATOM  12661 2HG1 VAL B 834      22.105  42.847 -13.618  1.00  2.670          H  
ATOM  12662 3HG1 VAL B 834      20.680  42.957 -12.575  1.00  2.670          H  
ATOM  12663 1HG2 VAL B 834      22.091  42.193  -9.995  1.00  2.670          H  
ATOM  12664 2HG2 VAL B 834      20.531  41.535 -10.515  1.00  2.670          H  
ATOM  12665 3HG2 VAL B 834      21.853  40.446 -10.082  1.00  2.670          H  
ATOM  12666  N   PHE B 835      22.940  40.189 -14.705  1.00  1.580          N  
ATOM  12667  CA  PHE B 835      23.325  40.479 -16.094  1.00  1.650          C  
ATOM  12668  C   PHE B 835      23.511  39.282 -17.017  1.00  1.610          C  
ATOM  12669  O   PHE B 835      23.479  39.438 -18.236  1.00  1.720          O  
ATOM  12670  CB  PHE B 835      24.640  41.245 -16.108  1.00  2.280          C  
ATOM  12671  CG  PHE B 835      24.563  42.537 -15.440  1.00  2.280          C  
ATOM  12672  CD1 PHE B 835      25.080  42.704 -14.162  1.00  2.280          C  
ATOM  12673  CD2 PHE B 835      23.969  43.610 -16.075  1.00  2.280          C  
ATOM  12674  CE1 PHE B 835      25.000  43.923 -13.545  1.00  2.280          C  
ATOM  12675  CE2 PHE B 835      23.889  44.826 -15.459  1.00  2.280          C  
ATOM  12676  CZ  PHE B 835      24.403  44.986 -14.196  1.00  2.280          C  
ATOM  12677  H   PHE B 835      23.624  39.803 -14.051  1.00  1.900          H  
ATOM  12678  HA  PHE B 835      22.549  41.109 -16.523  1.00  1.980          H  
ATOM  12679 1HB  PHE B 835      25.407  40.650 -15.616  1.00  2.740          H  
ATOM  12680 2HB  PHE B 835      24.955  41.411 -17.135  1.00  2.740          H  
ATOM  12681  HD1 PHE B 835      25.550  41.858 -13.647  1.00  2.740          H  
ATOM  12682  HD2 PHE B 835      23.562  43.480 -17.076  1.00  2.740          H  
ATOM  12683  HE1 PHE B 835      25.406  44.048 -12.545  1.00  2.740          H  
ATOM  12684  HE2 PHE B 835      23.419  45.669 -15.968  1.00  2.740          H  
ATOM  12685  HZ  PHE B 835      24.336  45.949 -13.720  1.00  2.740          H  
ATOM  12686  N   TYR B 836      23.718  38.101 -16.458  1.00  1.460          N  
ATOM  12687  CA  TYR B 836      24.032  36.898 -17.205  1.00  1.440          C  
ATOM  12688  C   TYR B 836      23.032  35.848 -16.752  1.00  1.430          C  
ATOM  12689  O   TYR B 836      23.355  34.662 -16.596  1.00  1.540          O  
ATOM  12690  CB  TYR B 836      25.479  36.485 -16.892  1.00  2.020          C  
ATOM  12691  CG  TYR B 836      26.178  35.510 -17.811  1.00  2.020          C  
ATOM  12692  CD1 TYR B 836      25.642  35.098 -19.031  1.00  2.020          C  
ATOM  12693  CD2 TYR B 836      27.426  35.059 -17.425  1.00  2.020          C  
ATOM  12694  CE1 TYR B 836      26.361  34.250 -19.837  1.00  2.020          C  
ATOM  12695  CE2 TYR B 836      28.133  34.214 -18.223  1.00  2.020          C  
ATOM  12696  CZ  TYR B 836      27.608  33.808 -19.429  1.00  2.020          C  
ATOM  12697  OH  TYR B 836      28.312  32.952 -20.233  1.00  2.020          O  
ATOM  12698  H   TYR B 836      23.654  37.989 -15.451  1.00  1.750          H  
ATOM  12699  HA  TYR B 836      23.893  37.090 -18.265  1.00  1.730          H  
ATOM  12700 1HB  TYR B 836      26.092  37.377 -16.824  1.00  2.430          H  
ATOM  12701 2HB  TYR B 836      25.485  36.035 -15.911  1.00  2.430          H  
ATOM  12702  HD1 TYR B 836      24.672  35.434 -19.369  1.00  2.430          H  
ATOM  12703  HD2 TYR B 836      27.849  35.381 -16.483  1.00  2.430          H  
ATOM  12704  HE1 TYR B 836      25.949  33.927 -20.791  1.00  2.430          H  
ATOM  12705  HE2 TYR B 836      29.109  33.869 -17.904  1.00  2.430          H  
ATOM  12706  HH  TYR B 836      29.099  32.661 -19.774  1.00  2.430          H  
ATOM  12707  N   PHE B 837      21.799  36.316 -16.563  1.00  1.430          N  
ATOM  12708  CA  PHE B 837      20.682  35.537 -16.061  1.00  1.460          C  
ATOM  12709  C   PHE B 837      20.520  34.231 -16.777  1.00  1.380          C  
ATOM  12710  O   PHE B 837      20.244  33.206 -16.148  1.00  1.300          O  
ATOM  12711  CB  PHE B 837      19.380  36.310 -16.144  1.00  2.030          C  
ATOM  12712  CG  PHE B 837      18.234  35.478 -15.707  1.00  2.030          C  
ATOM  12713  CD1 PHE B 837      18.022  35.236 -14.359  1.00  2.030          C  
ATOM  12714  CD2 PHE B 837      17.363  34.924 -16.636  1.00  2.030          C  
ATOM  12715  CE1 PHE B 837      16.972  34.450 -13.949  1.00  2.030          C  
ATOM  12716  CE2 PHE B 837      16.316  34.150 -16.225  1.00  2.030          C  
ATOM  12717  CZ  PHE B 837      16.118  33.906 -14.883  1.00  2.030          C  
ATOM  12718  H   PHE B 837      21.641  37.295 -16.761  1.00  1.720          H  
ATOM  12719  HA  PHE B 837      20.877  35.326 -15.008  1.00  1.750          H  
ATOM  12720 1HB  PHE B 837      19.435  37.194 -15.504  1.00  2.440          H  
ATOM  12721 2HB  PHE B 837      19.206  36.642 -17.169  1.00  2.440          H  
ATOM  12722  HD1 PHE B 837      18.708  35.675 -13.622  1.00  2.440          H  
ATOM  12723  HD2 PHE B 837      17.523  35.113 -17.704  1.00  2.440          H  
ATOM  12724  HE1 PHE B 837      16.817  34.262 -12.887  1.00  2.440          H  
ATOM  12725  HE2 PHE B 837      15.644  33.731 -16.954  1.00  2.440          H  
ATOM  12726  HZ  PHE B 837      15.283  33.286 -14.560  1.00  2.440          H  
ATOM  12727  N   GLU B 838      20.630  34.258 -18.099  1.00  1.460          N  
ATOM  12728  CA  GLU B 838      20.468  33.052 -18.868  1.00  1.460          C  
ATOM  12729  C   GLU B 838      21.482  31.994 -18.454  1.00  1.330          C  
ATOM  12730  O   GLU B 838      21.173  30.807 -18.525  1.00  1.300          O  
ATOM  12731  CB  GLU B 838      20.583  33.358 -20.357  1.00  2.040          C  
ATOM  12732  CG  GLU B 838      19.432  34.214 -20.889  1.00  2.040          C  
ATOM  12733  CD  GLU B 838      19.614  35.687 -20.625  1.00  2.040          C  
ATOM  12734  OE1 GLU B 838      20.619  36.047 -20.043  1.00  2.040          O  
ATOM  12735  OE2 GLU B 838      18.755  36.449 -20.986  1.00  2.040          O  
ATOM  12736  H   GLU B 838      20.841  35.137 -18.581  1.00  1.750          H  
ATOM  12737  HA  GLU B 838      19.470  32.661 -18.675  1.00  1.750          H  
ATOM  12738 1HB  GLU B 838      21.522  33.877 -20.551  1.00  2.450          H  
ATOM  12739 2HB  GLU B 838      20.603  32.424 -20.919  1.00  2.450          H  
ATOM  12740 1HG  GLU B 838      19.338  34.052 -21.962  1.00  2.450          H  
ATOM  12741 2HG  GLU B 838      18.510  33.886 -20.415  1.00  2.450          H  
ATOM  12742  N   ALA B 839      22.709  32.378 -18.058  1.00  1.280          N  
ATOM  12743  CA  ALA B 839      23.653  31.354 -17.646  1.00  1.210          C  
ATOM  12744  C   ALA B 839      23.135  30.700 -16.404  1.00  1.100          C  
ATOM  12745  O   ALA B 839      23.110  29.480 -16.314  1.00  1.060          O  
ATOM  12746  CB  ALA B 839      25.026  31.916 -17.368  1.00  1.720          C  
ATOM  12747  H   ALA B 839      22.963  33.361 -17.987  1.00  1.540          H  
ATOM  12748  HA  ALA B 839      23.720  30.606 -18.434  1.00  1.450          H  
ATOM  12749 1HB  ALA B 839      25.694  31.110 -17.057  1.00  2.070          H  
ATOM  12750 2HB  ALA B 839      25.391  32.353 -18.255  1.00  2.070          H  
ATOM  12751 3HB  ALA B 839      24.972  32.666 -16.578  1.00  2.070          H  
ATOM  12752  N   ILE B 840      22.636  31.510 -15.478  1.00  1.090          N  
ATOM  12753  CA  ILE B 840      22.148  30.955 -14.226  1.00  1.020          C  
ATOM  12754  C   ILE B 840      20.962  30.041 -14.468  1.00  1.000          C  
ATOM  12755  O   ILE B 840      20.896  28.948 -13.899  1.00  0.960          O  
ATOM  12756  CB  ILE B 840      21.769  32.081 -13.232  1.00  1.460          C  
ATOM  12757  CG1 ILE B 840      23.036  32.907 -12.824  1.00  1.460          C  
ATOM  12758  CG2 ILE B 840      21.068  31.513 -11.993  1.00  1.460          C  
ATOM  12759  CD1 ILE B 840      24.125  32.144 -12.058  1.00  1.460          C  
ATOM  12760  H   ILE B 840      22.685  32.520 -15.657  1.00  1.310          H  
ATOM  12761  HA  ILE B 840      22.933  30.343 -13.793  1.00  1.220          H  
ATOM  12762  HB  ILE B 840      21.088  32.777 -13.729  1.00  1.750          H  
ATOM  12763 1HG1 ILE B 840      23.476  33.318 -13.729  1.00  1.750          H  
ATOM  12764 2HG1 ILE B 840      22.720  33.721 -12.205  1.00  1.750          H  
ATOM  12765 1HG2 ILE B 840      20.802  32.327 -11.323  1.00  1.750          H  
ATOM  12766 2HG2 ILE B 840      20.161  30.980 -12.275  1.00  1.750          H  
ATOM  12767 3HG2 ILE B 840      21.728  30.835 -11.490  1.00  1.750          H  
ATOM  12768 1HD1 ILE B 840      24.933  32.811 -11.818  1.00  1.750          H  
ATOM  12769 2HD1 ILE B 840      23.721  31.757 -11.137  1.00  1.750          H  
ATOM  12770 3HD1 ILE B 840      24.518  31.321 -12.650  1.00  1.750          H  
ATOM  12771  N   ARG B 841      20.015  30.491 -15.285  1.00  1.070          N  
ATOM  12772  CA  ARG B 841      18.845  29.691 -15.586  1.00  1.080          C  
ATOM  12773  C   ARG B 841      19.218  28.380 -16.274  1.00  1.040          C  
ATOM  12774  O   ARG B 841      18.708  27.316 -15.909  1.00  1.020          O  
ATOM  12775  CB  ARG B 841      17.868  30.471 -16.446  1.00  1.510          C  
ATOM  12776  CG  ARG B 841      16.579  29.722 -16.781  1.00  1.510          C  
ATOM  12777  CD  ARG B 841      15.649  30.539 -17.579  1.00  1.510          C  
ATOM  12778  NE  ARG B 841      16.199  30.860 -18.894  1.00  1.510          N  
ATOM  12779  CZ  ARG B 841      15.752  31.836 -19.719  1.00  1.510          C  
ATOM  12780  NH1 ARG B 841      14.736  32.603 -19.370  1.00  1.510          N  
ATOM  12781  NH2 ARG B 841      16.339  32.017 -20.891  1.00  1.510          N  
ATOM  12782  H   ARG B 841      20.120  31.422 -15.698  1.00  1.280          H  
ATOM  12783  HA  ARG B 841      18.349  29.455 -14.646  1.00  1.300          H  
ATOM  12784 1HB  ARG B 841      17.608  31.398 -15.942  1.00  1.810          H  
ATOM  12785 2HB  ARG B 841      18.360  30.740 -17.380  1.00  1.810          H  
ATOM  12786 1HG  ARG B 841      16.810  28.827 -17.358  1.00  1.810          H  
ATOM  12787 2HG  ARG B 841      16.083  29.442 -15.857  1.00  1.810          H  
ATOM  12788 1HD  ARG B 841      14.720  29.984 -17.722  1.00  1.810          H  
ATOM  12789 2HD  ARG B 841      15.445  31.455 -17.047  1.00  1.810          H  
ATOM  12790  HE  ARG B 841      16.976  30.299 -19.218  1.00  1.810          H  
ATOM  12791 1HH1 ARG B 841      14.276  32.469 -18.484  1.00  1.810          H  
ATOM  12792 2HH1 ARG B 841      14.411  33.327 -19.997  1.00  1.810          H  
ATOM  12793 1HH2 ARG B 841      17.114  31.431 -21.165  1.00  1.810          H  
ATOM  12794 2HH2 ARG B 841      16.012  32.742 -21.517  1.00  1.810          H  
ATOM  12795  N   ARG B 842      20.101  28.445 -17.275  1.00  1.060          N  
ATOM  12796  CA  ARG B 842      20.506  27.253 -17.991  1.00  1.070          C  
ATOM  12797  C   ARG B 842      21.256  26.291 -17.089  1.00  0.990          C  
ATOM  12798  O   ARG B 842      21.004  25.086 -17.141  1.00  0.990          O  
ATOM  12799  CB  ARG B 842      21.390  27.627 -19.162  1.00  1.490          C  
ATOM  12800  CG  ARG B 842      20.676  28.327 -20.300  1.00  1.490          C  
ATOM  12801  CD  ARG B 842      21.637  28.804 -21.306  1.00  1.490          C  
ATOM  12802  NE  ARG B 842      20.990  29.565 -22.356  1.00  1.490          N  
ATOM  12803  CZ  ARG B 842      21.639  30.234 -23.332  1.00  1.490          C  
ATOM  12804  NH1 ARG B 842      22.950  30.226 -23.409  1.00  1.490          N  
ATOM  12805  NH2 ARG B 842      20.975  30.919 -24.239  1.00  1.490          N  
ATOM  12806  H   ARG B 842      20.497  29.344 -17.564  1.00  1.270          H  
ATOM  12807  HA  ARG B 842      19.613  26.758 -18.367  1.00  1.280          H  
ATOM  12808 1HB  ARG B 842      22.179  28.293 -18.810  1.00  1.790          H  
ATOM  12809 2HB  ARG B 842      21.865  26.734 -19.560  1.00  1.790          H  
ATOM  12810 1HG  ARG B 842      20.006  27.619 -20.784  1.00  1.790          H  
ATOM  12811 2HG  ARG B 842      20.097  29.166 -19.932  1.00  1.790          H  
ATOM  12812 1HD  ARG B 842      22.365  29.451 -20.811  1.00  1.790          H  
ATOM  12813 2HD  ARG B 842      22.145  27.953 -21.757  1.00  1.790          H  
ATOM  12814  HE  ARG B 842      19.982  29.607 -22.350  1.00  1.790          H  
ATOM  12815 1HH1 ARG B 842      23.508  29.720 -22.743  1.00  1.790          H  
ATOM  12816 2HH1 ARG B 842      23.388  30.755 -24.186  1.00  1.790          H  
ATOM  12817 1HH2 ARG B 842      19.970  30.959 -24.228  1.00  1.790          H  
ATOM  12818 2HH2 ARG B 842      21.526  31.421 -24.962  1.00  1.790          H  
ATOM  12819  N   GLU B 843      22.168  26.810 -16.255  1.00  0.970          N  
ATOM  12820  CA  GLU B 843      22.944  25.974 -15.357  1.00  0.940          C  
ATOM  12821  C   GLU B 843      22.002  25.284 -14.373  1.00  0.880          C  
ATOM  12822  O   GLU B 843      22.188  24.116 -14.043  1.00  0.870          O  
ATOM  12823  CB  GLU B 843      23.995  26.826 -14.616  1.00  1.330          C  
ATOM  12824  CG  GLU B 843      25.172  27.381 -15.469  1.00  1.330          C  
ATOM  12825  CD  GLU B 843      26.018  28.413 -14.692  1.00  1.330          C  
ATOM  12826  OE1 GLU B 843      25.694  28.647 -13.559  1.00  1.330          O  
ATOM  12827  OE2 GLU B 843      26.958  28.986 -15.236  1.00  1.330          O  
ATOM  12828  H   GLU B 843      22.356  27.816 -16.261  1.00  1.160          H  
ATOM  12829  HA  GLU B 843      23.454  25.214 -15.943  1.00  1.130          H  
ATOM  12830 1HB  GLU B 843      23.500  27.677 -14.155  1.00  1.590          H  
ATOM  12831 2HB  GLU B 843      24.445  26.235 -13.830  1.00  1.590          H  
ATOM  12832 1HG  GLU B 843      25.817  26.553 -15.721  1.00  1.590          H  
ATOM  12833 2HG  GLU B 843      24.811  27.802 -16.398  1.00  1.590          H  
ATOM  12834  N   PHE B 844      20.983  26.009 -13.892  1.00  0.870          N  
ATOM  12835  CA  PHE B 844      20.011  25.445 -12.969  1.00  0.840          C  
ATOM  12836  C   PHE B 844      19.205  24.318 -13.573  1.00  0.860          C  
ATOM  12837  O   PHE B 844      18.994  23.293 -12.939  1.00  0.930          O  
ATOM  12838  CB  PHE B 844      19.041  26.478 -12.421  1.00  1.190          C  
ATOM  12839  CG  PHE B 844      18.065  25.806 -11.528  1.00  1.190          C  
ATOM  12840  CD1 PHE B 844      18.463  25.392 -10.275  1.00  1.190          C  
ATOM  12841  CD2 PHE B 844      16.765  25.544 -11.936  1.00  1.190          C  
ATOM  12842  CE1 PHE B 844      17.599  24.724  -9.456  1.00  1.190          C  
ATOM  12843  CE2 PHE B 844      15.895  24.880 -11.113  1.00  1.190          C  
ATOM  12844  CZ  PHE B 844      16.313  24.465  -9.867  1.00  1.190          C  
ATOM  12845  H   PHE B 844      20.908  27.001 -14.136  1.00  1.040          H  
ATOM  12846  HA  PHE B 844      20.554  25.030 -12.127  1.00  1.010          H  
ATOM  12847 1HB  PHE B 844      19.570  27.245 -11.866  1.00  1.430          H  
ATOM  12848 2HB  PHE B 844      18.506  26.960 -13.242  1.00  1.430          H  
ATOM  12849  HD1 PHE B 844      19.484  25.584  -9.951  1.00  1.430          H  
ATOM  12850  HD2 PHE B 844      16.442  25.859 -12.922  1.00  1.430          H  
ATOM  12851  HE1 PHE B 844      17.933  24.387  -8.491  1.00  1.430          H  
ATOM  12852  HE2 PHE B 844      14.881  24.674 -11.450  1.00  1.430          H  
ATOM  12853  HZ  PHE B 844      15.630  23.927  -9.214  1.00  1.430          H  
ATOM  12854  N   PHE B 845      18.650  24.526 -14.756  1.00  0.880          N  
ATOM  12855  CA  PHE B 845      17.837  23.472 -15.328  1.00  0.950          C  
ATOM  12856  C   PHE B 845      18.649  22.318 -15.913  1.00  0.920          C  
ATOM  12857  O   PHE B 845      18.161  21.188 -15.984  1.00  0.960          O  
ATOM  12858  CB  PHE B 845      16.864  24.042 -16.346  1.00  1.300          C  
ATOM  12859  CG  PHE B 845      15.725  24.754 -15.676  1.00  1.300          C  
ATOM  12860  CD1 PHE B 845      15.645  26.134 -15.653  1.00  1.300          C  
ATOM  12861  CD2 PHE B 845      14.730  24.020 -15.038  1.00  1.300          C  
ATOM  12862  CE1 PHE B 845      14.597  26.767 -15.013  1.00  1.300          C  
ATOM  12863  CE2 PHE B 845      13.688  24.648 -14.403  1.00  1.300          C  
ATOM  12864  CZ  PHE B 845      13.620  26.023 -14.390  1.00  1.300          C  
ATOM  12865  H   PHE B 845      18.792  25.414 -15.248  1.00  1.060          H  
ATOM  12866  HA  PHE B 845      17.238  23.057 -14.518  1.00  1.140          H  
ATOM  12867 1HB  PHE B 845      17.392  24.755 -16.987  1.00  1.560          H  
ATOM  12868 2HB  PHE B 845      16.468  23.249 -16.974  1.00  1.560          H  
ATOM  12869  HD1 PHE B 845      16.414  26.719 -16.140  1.00  1.560          H  
ATOM  12870  HD2 PHE B 845      14.784  22.926 -15.044  1.00  1.560          H  
ATOM  12871  HE1 PHE B 845      14.538  27.852 -14.998  1.00  1.560          H  
ATOM  12872  HE2 PHE B 845      12.916  24.058 -13.909  1.00  1.560          H  
ATOM  12873  HZ  PHE B 845      12.794  26.523 -13.887  1.00  1.560          H  
ATOM  12874  N   HIS B 846      19.884  22.581 -16.328  1.00  0.920          N  
ATOM  12875  CA  HIS B 846      20.718  21.548 -16.902  1.00  0.920          C  
ATOM  12876  C   HIS B 846      20.876  20.378 -15.904  1.00  0.890          C  
ATOM  12877  O   HIS B 846      21.254  20.590 -14.743  1.00  0.850          O  
ATOM  12878  CB  HIS B 846      22.078  22.126 -17.262  1.00  1.290          C  
ATOM  12879  CG  HIS B 846      22.987  21.179 -17.947  1.00  1.290          C  
ATOM  12880  ND1 HIS B 846      23.629  20.119 -17.295  1.00  1.290          N  
ATOM  12881  CD2 HIS B 846      23.355  21.111 -19.246  1.00  1.290          C  
ATOM  12882  CE1 HIS B 846      24.337  19.443 -18.212  1.00  1.290          C  
ATOM  12883  NE2 HIS B 846      24.184  20.033 -19.381  1.00  1.290          N  
ATOM  12884  H   HIS B 846      20.249  23.536 -16.301  1.00  1.100          H  
ATOM  12885  HA  HIS B 846      20.265  21.233 -17.827  1.00  1.100          H  
ATOM  12886 1HB  HIS B 846      21.939  22.968 -17.933  1.00  1.550          H  
ATOM  12887 2HB  HIS B 846      22.516  22.503 -16.390  1.00  1.550          H  
ATOM  12888  HD2 HIS B 846      23.039  21.785 -20.043  1.00  1.550          H  
ATOM  12889  HE1 HIS B 846      24.940  18.553 -18.044  1.00  1.550          H  
ATOM  12890  HE2 HIS B 846      24.608  19.736 -20.255  1.00  1.550          H  
ATOM  12891  N   PRO B 847      20.706  19.116 -16.354  1.00  0.940          N  
ATOM  12892  CA  PRO B 847      20.817  17.893 -15.575  1.00  0.950          C  
ATOM  12893  C   PRO B 847      22.056  17.718 -14.684  1.00  0.880          C  
ATOM  12894  O   PRO B 847      21.933  17.062 -13.645  1.00  0.880          O  
ATOM  12895  CB  PRO B 847      20.800  16.833 -16.685  1.00  1.420          C  
ATOM  12896  CG  PRO B 847      19.964  17.412 -17.768  1.00  1.420          C  
ATOM  12897  CD  PRO B 847      20.281  18.868 -17.769  1.00  1.420          C  
ATOM  12898  HA  PRO B 847      19.908  17.800 -14.963  1.00  1.140          H  
ATOM  12899 1HB  PRO B 847      21.828  16.647 -17.019  1.00  1.710          H  
ATOM  12900 2HB  PRO B 847      20.396  15.886 -16.302  1.00  1.710          H  
ATOM  12901 1HG  PRO B 847      20.206  16.932 -18.730  1.00  1.710          H  
ATOM  12902 2HG  PRO B 847      18.900  17.211 -17.572  1.00  1.710          H  
ATOM  12903 1HD  PRO B 847      21.078  19.089 -18.490  1.00  1.710          H  
ATOM  12904 2HD  PRO B 847      19.330  19.380 -17.996  1.00  1.710          H  
ATOM  12905  N   VAL B 848      23.240  18.256 -15.041  1.00  0.830          N  
ATOM  12906  CA  VAL B 848      24.376  18.042 -14.145  1.00  0.750          C  
ATOM  12907  C   VAL B 848      24.723  19.371 -13.486  1.00  0.680          C  
ATOM  12908  O   VAL B 848      25.069  19.429 -12.309  1.00  0.630          O  
ATOM  12909  CB  VAL B 848      25.660  17.484 -14.849  1.00  1.080          C  
ATOM  12910  CG1 VAL B 848      26.567  18.566 -15.470  1.00  1.080          C  
ATOM  12911  CG2 VAL B 848      26.415  16.643 -13.861  1.00  1.080          C  
ATOM  12912  H   VAL B 848      23.346  18.800 -15.898  1.00  1.000          H  
ATOM  12913  HA  VAL B 848      24.093  17.339 -13.363  1.00  0.900          H  
ATOM  12914  HB  VAL B 848      25.344  16.882 -15.685  1.00  1.300          H  
ATOM  12915 1HG1 VAL B 848      27.404  18.077 -15.964  1.00  1.300          H  
ATOM  12916 2HG1 VAL B 848      26.047  19.146 -16.180  1.00  1.300          H  
ATOM  12917 3HG1 VAL B 848      26.963  19.220 -14.693  1.00  1.300          H  
ATOM  12918 1HG2 VAL B 848      27.277  16.210 -14.350  1.00  1.300          H  
ATOM  12919 2HG2 VAL B 848      26.740  17.260 -13.026  1.00  1.300          H  
ATOM  12920 3HG2 VAL B 848      25.765  15.842 -13.491  1.00  1.300          H  
ATOM  12921  N   ARG B 849      24.655  20.465 -14.250  1.00  0.700          N  
ATOM  12922  CA  ARG B 849      25.119  21.751 -13.721  1.00  0.670          C  
ATOM  12923  C   ARG B 849      24.317  22.180 -12.492  1.00  0.640          C  
ATOM  12924  O   ARG B 849      24.858  22.819 -11.585  1.00  0.620          O  
ATOM  12925  CB  ARG B 849      25.109  22.803 -14.797  1.00  0.950          C  
ATOM  12926  CG  ARG B 849      26.147  22.560 -15.878  1.00  0.950          C  
ATOM  12927  CD  ARG B 849      26.033  23.482 -17.008  1.00  0.950          C  
ATOM  12928  NE  ARG B 849      27.030  23.181 -18.024  1.00  0.950          N  
ATOM  12929  CZ  ARG B 849      27.052  23.685 -19.275  1.00  0.950          C  
ATOM  12930  NH1 ARG B 849      26.117  24.521 -19.675  1.00  0.950          N  
ATOM  12931  NH2 ARG B 849      28.022  23.332 -20.105  1.00  0.950          N  
ATOM  12932  H   ARG B 849      24.325  20.387 -15.223  1.00  0.840          H  
ATOM  12933  HA  ARG B 849      26.157  21.626 -13.416  1.00  0.800          H  
ATOM  12934 1HB  ARG B 849      24.168  22.855 -15.226  1.00  1.140          H  
ATOM  12935 2HB  ARG B 849      25.312  23.777 -14.355  1.00  1.140          H  
ATOM  12936 1HG  ARG B 849      27.141  22.670 -15.451  1.00  1.140          H  
ATOM  12937 2HG  ARG B 849      26.033  21.555 -16.267  1.00  1.140          H  
ATOM  12938 1HD  ARG B 849      25.043  23.385 -17.449  1.00  1.140          H  
ATOM  12939 2HD  ARG B 849      26.186  24.496 -16.666  1.00  1.140          H  
ATOM  12940  HE  ARG B 849      27.771  22.540 -17.767  1.00  1.140          H  
ATOM  12941 1HH1 ARG B 849      25.376  24.792 -19.048  1.00  1.140          H  
ATOM  12942 2HH1 ARG B 849      26.141  24.894 -20.614  1.00  1.140          H  
ATOM  12943 1HH2 ARG B 849      28.742  22.690 -19.800  1.00  1.140          H  
ATOM  12944 2HH2 ARG B 849      28.049  23.705 -21.044  1.00  1.140          H  
ATOM  12945  N   VAL B 850      23.058  21.746 -12.419  1.00  0.670          N  
ATOM  12946  CA  VAL B 850      22.154  22.023 -11.313  1.00  0.680          C  
ATOM  12947  C   VAL B 850      22.706  21.615  -9.954  1.00  0.640          C  
ATOM  12948  O   VAL B 850      22.322  22.153  -8.916  1.00  0.650          O  
ATOM  12949  CB  VAL B 850      20.836  21.276 -11.559  1.00  0.950          C  
ATOM  12950  CG1 VAL B 850      21.004  19.735 -11.435  1.00  0.950          C  
ATOM  12951  CG2 VAL B 850      19.811  21.756 -10.582  1.00  0.950          C  
ATOM  12952  H   VAL B 850      22.648  21.257 -13.223  1.00  0.800          H  
ATOM  12953  HA  VAL B 850      21.942  23.090 -11.325  1.00  0.820          H  
ATOM  12954  HB  VAL B 850      20.519  21.489 -12.572  1.00  1.140          H  
ATOM  12955 1HG1 VAL B 850      20.050  19.260 -11.653  1.00  1.140          H  
ATOM  12956 2HG1 VAL B 850      21.747  19.390 -12.155  1.00  1.140          H  
ATOM  12957 3HG1 VAL B 850      21.311  19.454 -10.438  1.00  1.140          H  
ATOM  12958 1HG2 VAL B 850      18.878  21.258 -10.811  1.00  1.140          H  
ATOM  12959 2HG2 VAL B 850      20.106  21.530  -9.570  1.00  1.140          H  
ATOM  12960 3HG2 VAL B 850      19.686  22.822 -10.684  1.00  1.140          H  
ATOM  12961  N   ASN B 851      23.605  20.645  -9.940  1.00  0.610          N  
ATOM  12962  CA  ASN B 851      24.164  20.124  -8.711  1.00  0.590          C  
ATOM  12963  C   ASN B 851      24.978  21.179  -7.978  1.00  0.570          C  
ATOM  12964  O   ASN B 851      25.107  21.168  -6.752  1.00  0.590          O  
ATOM  12965  CB  ASN B 851      25.028  18.944  -9.050  1.00  0.830          C  
ATOM  12966  CG  ASN B 851      24.213  17.809  -9.567  1.00  0.830          C  
ATOM  12967  OD1 ASN B 851      23.002  17.694  -9.321  1.00  0.830          O  
ATOM  12968  ND2 ASN B 851      24.854  16.964 -10.322  1.00  0.830          N  
ATOM  12969  H   ASN B 851      23.927  20.257 -10.832  1.00  0.730          H  
ATOM  12970  HA  ASN B 851      23.349  19.813  -8.058  1.00  0.710          H  
ATOM  12971 1HB  ASN B 851      25.774  19.227  -9.795  1.00  1.000          H  
ATOM  12972 2HB  ASN B 851      25.557  18.626  -8.161  1.00  1.000          H  
ATOM  12973 1HD2 ASN B 851      24.368  16.201 -10.736  1.00  1.000          H  
ATOM  12974 2HD2 ASN B 851      25.843  17.090 -10.498  1.00  1.000          H  
ATOM  12975  N   PHE B 852      25.484  22.149  -8.716  1.00  0.570          N  
ATOM  12976  CA  PHE B 852      26.341  23.142  -8.127  1.00  0.570          C  
ATOM  12977  C   PHE B 852      25.569  24.264  -7.475  1.00  0.560          C  
ATOM  12978  O   PHE B 852      26.151  25.041  -6.724  1.00  0.550          O  
ATOM  12979  CB  PHE B 852      27.284  23.678  -9.190  1.00  0.800          C  
ATOM  12980  CG  PHE B 852      28.294  22.652  -9.600  1.00  0.800          C  
ATOM  12981  CD1 PHE B 852      28.046  21.786 -10.657  1.00  0.800          C  
ATOM  12982  CD2 PHE B 852      29.495  22.550  -8.931  1.00  0.800          C  
ATOM  12983  CE1 PHE B 852      28.971  20.839 -11.030  1.00  0.800          C  
ATOM  12984  CE2 PHE B 852      30.434  21.611  -9.303  1.00  0.800          C  
ATOM  12985  CZ  PHE B 852      30.172  20.751 -10.353  1.00  0.800          C  
ATOM  12986  H   PHE B 852      25.315  22.178  -9.724  1.00  0.680          H  
ATOM  12987  HA  PHE B 852      26.941  22.652  -7.363  1.00  0.680          H  
ATOM  12988 1HB  PHE B 852      26.711  23.980 -10.072  1.00  0.960          H  
ATOM  12989 2HB  PHE B 852      27.810  24.546  -8.814  1.00  0.960          H  
ATOM  12990  HD1 PHE B 852      27.105  21.855 -11.191  1.00  0.960          H  
ATOM  12991  HD2 PHE B 852      29.691  23.218  -8.098  1.00  0.960          H  
ATOM  12992  HE1 PHE B 852      28.754  20.165 -11.859  1.00  0.960          H  
ATOM  12993  HE2 PHE B 852      31.380  21.541  -8.762  1.00  0.960          H  
ATOM  12994  HZ  PHE B 852      30.910  20.006 -10.644  1.00  0.960          H  
ATOM  12995  N   PHE B 853      24.241  24.265  -7.587  1.00  0.590          N  
ATOM  12996  CA  PHE B 853      23.416  25.325  -7.006  1.00  0.610          C  
ATOM  12997  C   PHE B 853      23.226  25.173  -5.528  1.00  0.540          C  
ATOM  12998  O   PHE B 853      22.596  26.004  -4.876  1.00  0.570          O  
ATOM  12999  CB  PHE B 853      22.075  25.397  -7.703  1.00  0.850          C  
ATOM  13000  CG  PHE B 853      22.199  26.128  -8.932  1.00  0.850          C  
ATOM  13001  CD1 PHE B 853      22.732  25.566 -10.047  1.00  0.850          C  
ATOM  13002  CD2 PHE B 853      21.771  27.430  -8.973  1.00  0.850          C  
ATOM  13003  CE1 PHE B 853      22.851  26.285 -11.167  1.00  0.850          C  
ATOM  13004  CE2 PHE B 853      21.875  28.155 -10.103  1.00  0.850          C  
ATOM  13005  CZ  PHE B 853      22.419  27.593 -11.211  1.00  0.850          C  
ATOM  13006  H   PHE B 853      23.770  23.536  -8.136  1.00  0.710          H  
ATOM  13007  HA  PHE B 853      23.923  26.276  -7.178  1.00  0.730          H  
ATOM  13008 1HB  PHE B 853      21.713  24.391  -7.923  1.00  1.020          H  
ATOM  13009 2HB  PHE B 853      21.341  25.890  -7.066  1.00  1.020          H  
ATOM  13010  HD1 PHE B 853      23.082  24.544 -10.027  1.00  1.020          H  
ATOM  13011  HD2 PHE B 853      21.341  27.885  -8.077  1.00  1.020          H  
ATOM  13012  HE1 PHE B 853      23.291  25.821 -12.028  1.00  1.020          H  
ATOM  13013  HE2 PHE B 853      21.533  29.177 -10.110  1.00  1.020          H  
ATOM  13014  HZ  PHE B 853      22.515  28.178 -12.125  1.00  1.020          H  
ATOM  13015  N   PHE B 854      23.824  24.136  -4.985  1.00  0.490          N  
ATOM  13016  CA  PHE B 854      23.779  23.878  -3.583  1.00  0.470          C  
ATOM  13017  C   PHE B 854      25.068  24.362  -2.949  1.00  0.470          C  
ATOM  13018  O   PHE B 854      25.126  24.620  -1.745  1.00  0.500          O  
ATOM  13019  CB  PHE B 854      23.600  22.388  -3.416  1.00  0.670          C  
ATOM  13020  CG  PHE B 854      22.294  21.932  -3.936  1.00  0.670          C  
ATOM  13021  CD1 PHE B 854      22.069  21.819  -5.308  1.00  0.670          C  
ATOM  13022  CD2 PHE B 854      21.291  21.564  -3.078  1.00  0.670          C  
ATOM  13023  CE1 PHE B 854      20.902  21.395  -5.781  1.00  0.670          C  
ATOM  13024  CE2 PHE B 854      20.125  21.112  -3.556  1.00  0.670          C  
ATOM  13025  CZ  PHE B 854      19.917  21.028  -4.918  1.00  0.670          C  
ATOM  13026  H   PHE B 854      24.318  23.461  -5.582  1.00  0.590          H  
ATOM  13027  HA  PHE B 854      22.936  24.414  -3.146  1.00  0.560          H  
ATOM  13028 1HB  PHE B 854      24.392  21.859  -3.957  1.00  0.800          H  
ATOM  13029 2HB  PHE B 854      23.674  22.110  -2.375  1.00  0.800          H  
ATOM  13030  HD1 PHE B 854      22.837  22.073  -6.024  1.00  0.800          H  
ATOM  13031  HD2 PHE B 854      21.437  21.620  -2.006  1.00  0.800          H  
ATOM  13032  HE1 PHE B 854      20.771  21.341  -6.854  1.00  0.800          H  
ATOM  13033  HE2 PHE B 854      19.354  20.822  -2.854  1.00  0.800          H  
ATOM  13034  HZ  PHE B 854      18.970  20.667  -5.303  1.00  0.800          H  
ATOM  13035  N   THR B 855      26.111  24.561  -3.755  1.00  0.490          N  
ATOM  13036  CA  THR B 855      27.389  24.916  -3.185  1.00  0.530          C  
ATOM  13037  C   THR B 855      27.347  26.279  -2.471  1.00  0.560          C  
ATOM  13038  O   THR B 855      27.870  26.379  -1.366  1.00  0.610          O  
ATOM  13039  CB  THR B 855      28.528  24.833  -4.234  1.00  0.730          C  
ATOM  13040  OG1 THR B 855      28.634  23.486  -4.728  1.00  0.730          O  
ATOM  13041  CG2 THR B 855      29.829  25.147  -3.572  1.00  0.730          C  
ATOM  13042  H   THR B 855      26.047  24.466  -4.768  1.00  0.590          H  
ATOM  13043  HA  THR B 855      27.630  24.170  -2.434  1.00  0.640          H  
ATOM  13044  HB  THR B 855      28.348  25.521  -5.054  1.00  0.870          H  
ATOM  13045  HG1 THR B 855      27.826  23.236  -5.171  1.00  0.870          H  
ATOM  13046 1HG2 THR B 855      30.639  25.077  -4.299  1.00  0.870          H  
ATOM  13047 2HG2 THR B 855      29.804  26.119  -3.154  1.00  0.870          H  
ATOM  13048 3HG2 THR B 855      29.990  24.434  -2.790  1.00  0.870          H  
ATOM  13049  N   PRO B 856      26.742  27.370  -3.012  1.00  0.580          N  
ATOM  13050  CA  PRO B 856      26.723  28.682  -2.376  1.00  0.640          C  
ATOM  13051  C   PRO B 856      26.233  28.650  -0.912  1.00  0.610          C  
ATOM  13052  O   PRO B 856      26.794  29.322  -0.044  1.00  0.720          O  
ATOM  13053  CB  PRO B 856      25.702  29.434  -3.245  1.00  0.960          C  
ATOM  13054  CG  PRO B 856      25.796  28.771  -4.607  1.00  0.960          C  
ATOM  13055  CD  PRO B 856      25.998  27.332  -4.306  1.00  0.960          C  
ATOM  13056  HA  PRO B 856      27.718  29.126  -2.432  1.00  0.770          H  
ATOM  13057 1HB  PRO B 856      24.700  29.363  -2.798  1.00  1.150          H  
ATOM  13058 2HB  PRO B 856      25.958  30.502  -3.280  1.00  1.150          H  
ATOM  13059 1HG  PRO B 856      24.865  28.944  -5.177  1.00  1.150          H  
ATOM  13060 2HG  PRO B 856      26.576  29.160  -5.199  1.00  1.150          H  
ATOM  13061 1HD  PRO B 856      25.012  26.891  -4.185  1.00  1.150          H  
ATOM  13062 2HD  PRO B 856      26.575  26.884  -5.110  1.00  1.150          H  
ATOM  13063  N   SER B 857      25.253  27.779  -0.649  1.00  0.560          N  
ATOM  13064  CA  SER B 857      24.652  27.637   0.672  1.00  0.580          C  
ATOM  13065  C   SER B 857      25.460  26.696   1.552  1.00  0.550          C  
ATOM  13066  O   SER B 857      25.631  26.969   2.741  1.00  0.600          O  
ATOM  13067  CB  SER B 857      23.222  27.188   0.513  1.00  0.800          C  
ATOM  13068  OG  SER B 857      22.442  28.186  -0.089  1.00  0.800          O  
ATOM  13069  H   SER B 857      24.838  27.234  -1.390  1.00  0.670          H  
ATOM  13070  HA  SER B 857      24.640  28.618   1.145  1.00  0.700          H  
ATOM  13071 1HB  SER B 857      23.213  26.329  -0.120  1.00  0.960          H  
ATOM  13072 2HB  SER B 857      22.803  26.899   1.461  1.00  0.960          H  
ATOM  13073  HG  SER B 857      21.540  27.854  -0.089  1.00  0.960          H  
ATOM  13074  N   ILE B 858      25.975  25.607   0.983  1.00  0.520          N  
ATOM  13075  CA  ILE B 858      26.784  24.664   1.745  1.00  0.550          C  
ATOM  13076  C   ILE B 858      28.011  25.412   2.240  1.00  0.550          C  
ATOM  13077  O   ILE B 858      28.413  25.295   3.401  1.00  0.560          O  
ATOM  13078  CB  ILE B 858      27.206  23.477   0.863  1.00  0.760          C  
ATOM  13079  CG1 ILE B 858      25.991  22.689   0.498  1.00  0.760          C  
ATOM  13080  CG2 ILE B 858      28.195  22.570   1.627  1.00  0.760          C  
ATOM  13081  CD1 ILE B 858      26.175  21.747  -0.653  1.00  0.760          C  
ATOM  13082  H   ILE B 858      25.778  25.413  -0.007  1.00  0.620          H  
ATOM  13083  HA  ILE B 858      26.207  24.306   2.603  1.00  0.660          H  
ATOM  13084  HB  ILE B 858      27.666  23.849  -0.050  1.00  0.910          H  
ATOM  13085 1HG1 ILE B 858      25.726  22.118   1.359  1.00  0.910          H  
ATOM  13086 2HG1 ILE B 858      25.195  23.350   0.288  1.00  0.910          H  
ATOM  13087 1HG2 ILE B 858      28.494  21.727   1.020  1.00  0.910          H  
ATOM  13088 2HG2 ILE B 858      29.068  23.128   1.900  1.00  0.910          H  
ATOM  13089 3HG2 ILE B 858      27.731  22.192   2.515  1.00  0.910          H  
ATOM  13090 1HD1 ILE B 858      25.251  21.207  -0.824  1.00  0.910          H  
ATOM  13091 2HD1 ILE B 858      26.429  22.305  -1.542  1.00  0.910          H  
ATOM  13092 3HD1 ILE B 858      26.950  21.061  -0.459  1.00  0.910          H  
ATOM  13093  N   ALA B 859      28.631  26.168   1.334  1.00  0.550          N  
ATOM  13094  CA  ALA B 859      29.804  26.945   1.652  1.00  0.560          C  
ATOM  13095  C   ALA B 859      29.535  27.986   2.729  1.00  0.590          C  
ATOM  13096  O   ALA B 859      30.332  28.125   3.669  1.00  0.600          O  
ATOM  13097  CB  ALA B 859      30.291  27.638   0.411  1.00  0.780          C  
ATOM  13098  H   ALA B 859      28.256  26.189   0.387  1.00  0.660          H  
ATOM  13099  HA  ALA B 859      30.555  26.268   2.026  1.00  0.670          H  
ATOM  13100 1HB  ALA B 859      31.172  28.173   0.675  1.00  0.940          H  
ATOM  13101 2HB  ALA B 859      30.504  26.920  -0.365  1.00  0.940          H  
ATOM  13102 3HB  ALA B 859      29.528  28.328   0.049  1.00  0.940          H  
ATOM  13103  N   ALA B 860      28.391  28.688   2.631  1.00  0.620          N  
ATOM  13104  CA  ALA B 860      28.034  29.669   3.634  1.00  0.680          C  
ATOM  13105  C   ALA B 860      27.891  29.009   4.991  1.00  0.670          C  
ATOM  13106  O   ALA B 860      28.347  29.562   5.996  1.00  0.720          O  
ATOM  13107  CB  ALA B 860      26.749  30.372   3.241  1.00  0.930          C  
ATOM  13108  H   ALA B 860      27.798  28.597   1.804  1.00  0.740          H  
ATOM  13109  HA  ALA B 860      28.835  30.387   3.702  1.00  0.820          H  
ATOM  13110 1HB  ALA B 860      26.501  31.124   3.980  1.00  1.110          H  
ATOM  13111 2HB  ALA B 860      26.887  30.847   2.268  1.00  1.110          H  
ATOM  13112 3HB  ALA B 860      25.939  29.645   3.176  1.00  1.110          H  
ATOM  13113  N   MET B 861      27.303  27.812   5.019  1.00  0.640          N  
ATOM  13114  CA  MET B 861      27.165  27.080   6.259  1.00  0.650          C  
ATOM  13115  C   MET B 861      28.499  26.664   6.865  1.00  0.640          C  
ATOM  13116  O   MET B 861      28.725  26.875   8.058  1.00  0.680          O  
ATOM  13117  CB  MET B 861      26.265  25.894   6.072  1.00  0.910          C  
ATOM  13118  CG  MET B 861      24.838  26.230   5.913  1.00  0.910          C  
ATOM  13119  SD  MET B 861      23.908  24.771   5.812  1.00  0.910          S  
ATOM  13120  CE  MET B 861      22.318  25.300   5.535  1.00  0.910          C  
ATOM  13121  H   MET B 861      26.896  27.436   4.156  1.00  0.770          H  
ATOM  13122  HA  MET B 861      26.674  27.737   6.968  1.00  0.780          H  
ATOM  13123 1HB  MET B 861      26.548  25.413   5.140  1.00  1.090          H  
ATOM  13124 2HB  MET B 861      26.404  25.181   6.808  1.00  1.090          H  
ATOM  13125 1HG  MET B 861      24.492  26.817   6.761  1.00  1.090          H  
ATOM  13126 2HG  MET B 861      24.690  26.808   5.010  1.00  1.090          H  
ATOM  13127 1HE  MET B 861      21.669  24.438   5.496  1.00  1.090          H  
ATOM  13128 2HE  MET B 861      21.999  25.970   6.324  1.00  1.090          H  
ATOM  13129 3HE  MET B 861      22.291  25.808   4.594  1.00  1.090          H  
ATOM  13130  N   PHE B 862      29.430  26.166   6.052  1.00  0.620          N  
ATOM  13131  CA  PHE B 862      30.714  25.788   6.631  1.00  0.630          C  
ATOM  13132  C   PHE B 862      31.364  27.004   7.277  1.00  0.680          C  
ATOM  13133  O   PHE B 862      31.970  26.906   8.342  1.00  0.740          O  
ATOM  13134  CB  PHE B 862      31.622  25.094   5.623  1.00  0.880          C  
ATOM  13135  CG  PHE B 862      31.325  23.611   5.508  1.00  0.880          C  
ATOM  13136  CD1 PHE B 862      30.693  23.062   4.420  1.00  0.880          C  
ATOM  13137  CD2 PHE B 862      31.696  22.770   6.544  1.00  0.880          C  
ATOM  13138  CE1 PHE B 862      30.444  21.701   4.371  1.00  0.880          C  
ATOM  13139  CE2 PHE B 862      31.453  21.421   6.510  1.00  0.880          C  
ATOM  13140  CZ  PHE B 862      30.827  20.884   5.426  1.00  0.880          C  
ATOM  13141  H   PHE B 862      29.210  25.993   5.063  1.00  0.740          H  
ATOM  13142  HA  PHE B 862      30.515  25.070   7.420  1.00  0.760          H  
ATOM  13143 1HB  PHE B 862      31.497  25.553   4.634  1.00  1.050          H  
ATOM  13144 2HB  PHE B 862      32.660  25.214   5.912  1.00  1.050          H  
ATOM  13145  HD1 PHE B 862      30.390  23.707   3.611  1.00  1.050          H  
ATOM  13146  HD2 PHE B 862      32.188  23.200   7.388  1.00  1.050          H  
ATOM  13147  HE1 PHE B 862      29.943  21.267   3.511  1.00  1.050          H  
ATOM  13148  HE2 PHE B 862      31.758  20.781   7.340  1.00  1.050          H  
ATOM  13149  HZ  PHE B 862      30.626  19.817   5.393  1.00  1.050          H  
ATOM  13150  N   LEU B 863      31.261  28.171   6.639  1.00  0.690          N  
ATOM  13151  CA  LEU B 863      31.783  29.377   7.269  1.00  0.770          C  
ATOM  13152  C   LEU B 863      31.028  29.659   8.585  1.00  0.810          C  
ATOM  13153  O   LEU B 863      31.646  29.874   9.635  1.00  0.890          O  
ATOM  13154  CB  LEU B 863      31.669  30.583   6.316  1.00  1.050          C  
ATOM  13155  CG  LEU B 863      32.087  31.992   6.877  1.00  1.050          C  
ATOM  13156  CD1 LEU B 863      33.527  32.009   7.321  1.00  1.050          C  
ATOM  13157  CD2 LEU B 863      31.868  33.004   5.811  1.00  1.050          C  
ATOM  13158  H   LEU B 863      30.818  28.210   5.713  1.00  0.830          H  
ATOM  13159  HA  LEU B 863      32.830  29.213   7.476  1.00  0.920          H  
ATOM  13160 1HB  LEU B 863      32.279  30.379   5.434  1.00  1.260          H  
ATOM  13161 2HB  LEU B 863      30.633  30.658   5.990  1.00  1.260          H  
ATOM  13162  HG  LEU B 863      31.478  32.234   7.719  1.00  1.260          H  
ATOM  13163 1HD1 LEU B 863      33.784  32.997   7.701  1.00  1.260          H  
ATOM  13164 2HD1 LEU B 863      33.655  31.289   8.102  1.00  1.260          H  
ATOM  13165 3HD1 LEU B 863      34.162  31.772   6.488  1.00  1.260          H  
ATOM  13166 1HD2 LEU B 863      32.135  33.995   6.179  1.00  1.260          H  
ATOM  13167 2HD2 LEU B 863      32.480  32.750   4.946  1.00  1.260          H  
ATOM  13168 3HD2 LEU B 863      30.823  32.990   5.538  1.00  1.260          H  
ATOM  13169  N   ALA B 864      29.689  29.595   8.537  1.00  0.790          N  
ATOM  13170  CA  ALA B 864      28.807  29.905   9.662  1.00  0.840          C  
ATOM  13171  C   ALA B 864      29.070  29.076  10.915  1.00  0.840          C  
ATOM  13172  O   ALA B 864      29.044  29.615  12.027  1.00  0.930          O  
ATOM  13173  CB  ALA B 864      27.373  29.710   9.242  1.00  1.160          C  
ATOM  13174  H   ALA B 864      29.247  29.393   7.635  1.00  0.950          H  
ATOM  13175  HA  ALA B 864      28.943  30.942   9.902  1.00  1.010          H  
ATOM  13176 1HB  ALA B 864      26.703  29.983  10.019  1.00  1.390          H  
ATOM  13177 2HB  ALA B 864      27.207  30.327   8.392  1.00  1.390          H  
ATOM  13178 3HB  ALA B 864      27.212  28.679   8.985  1.00  1.390          H  
ATOM  13179  N   ILE B 865      29.459  27.816  10.752  1.00  0.820          N  
ATOM  13180  CA  ILE B 865      29.685  26.940  11.902  1.00  0.910          C  
ATOM  13181  C   ILE B 865      30.596  27.564  12.934  1.00  0.880          C  
ATOM  13182  O   ILE B 865      30.413  27.328  14.130  1.00  0.950          O  
ATOM  13183  CB  ILE B 865      30.287  25.564  11.494  1.00  1.240          C  
ATOM  13184  CG1 ILE B 865      29.245  24.786  10.753  1.00  1.240          C  
ATOM  13185  CG2 ILE B 865      30.794  24.772  12.732  1.00  1.240          C  
ATOM  13186  CD1 ILE B 865      29.699  23.528  10.018  1.00  1.240          C  
ATOM  13187  H   ILE B 865      29.476  27.445   9.796  1.00  0.980          H  
ATOM  13188  HA  ILE B 865      28.724  26.756  12.377  1.00  1.090          H  
ATOM  13189  HB  ILE B 865      31.106  25.738  10.809  1.00  1.490          H  
ATOM  13190 1HG1 ILE B 865      28.479  24.504  11.461  1.00  1.490          H  
ATOM  13191 2HG1 ILE B 865      28.828  25.450  10.043  1.00  1.490          H  
ATOM  13192 1HG2 ILE B 865      31.209  23.822  12.427  1.00  1.490          H  
ATOM  13193 2HG2 ILE B 865      31.572  25.323  13.253  1.00  1.490          H  
ATOM  13194 3HG2 ILE B 865      29.965  24.605  13.406  1.00  1.490          H  
ATOM  13195 1HD1 ILE B 865      28.850  23.077   9.517  1.00  1.490          H  
ATOM  13196 2HD1 ILE B 865      30.435  23.789   9.284  1.00  1.490          H  
ATOM  13197 3HD1 ILE B 865      30.117  22.815  10.707  1.00  1.490          H  
ATOM  13198  N   GLY B 866      31.633  28.262  12.507  1.00  0.900          N  
ATOM  13199  CA  GLY B 866      32.560  28.825  13.465  1.00  1.090          C  
ATOM  13200  C   GLY B 866      32.904  30.269  13.181  1.00  1.490          C  
ATOM  13201  O   GLY B 866      34.070  30.640  13.294  1.00  1.890          O  
ATOM  13202  H   GLY B 866      31.745  28.489  11.508  1.00  1.080          H  
ATOM  13203 1HA  GLY B 866      32.108  28.777  14.453  1.00  1.310          H  
ATOM  13204 2HA  GLY B 866      33.453  28.224  13.521  1.00  1.310          H  
ATOM  13205  N   LEU B 867      31.916  31.105  12.841  1.00  1.580          N  
ATOM  13206  CA  LEU B 867      32.265  32.489  12.531  1.00  1.960          C  
ATOM  13207  C   LEU B 867      33.197  32.996  13.642  1.00  2.090          C  
ATOM  13208  O   LEU B 867      32.892  32.791  14.823  1.00  2.330          O  
ATOM  13209  CB  LEU B 867      31.016  33.391  12.540  1.00  2.590          C  
ATOM  13210  CG  LEU B 867      29.929  33.096  11.510  1.00  2.590          C  
ATOM  13211  CD1 LEU B 867      28.745  34.006  11.763  1.00  2.590          C  
ATOM  13212  CD2 LEU B 867      30.460  33.262  10.094  1.00  2.590          C  
ATOM  13213  H   LEU B 867      30.952  30.760  12.756  1.00  1.900          H  
ATOM  13214  HA  LEU B 867      32.743  32.498  11.565  1.00  2.350          H  
ATOM  13215 1HB  LEU B 867      30.551  33.304  13.518  1.00  3.110          H  
ATOM  13216 2HB  LEU B 867      31.339  34.423  12.407  1.00  3.110          H  
ATOM  13217  HG  LEU B 867      29.592  32.086  11.655  1.00  3.110          H  
ATOM  13218 1HD1 LEU B 867      27.955  33.771  11.049  1.00  3.110          H  
ATOM  13219 2HD1 LEU B 867      28.373  33.851  12.778  1.00  3.110          H  
ATOM  13220 3HD1 LEU B 867      29.049  35.046  11.641  1.00  3.110          H  
ATOM  13221 1HD2 LEU B 867      29.673  33.044   9.375  1.00  3.110          H  
ATOM  13222 2HD2 LEU B 867      30.793  34.275   9.946  1.00  3.110          H  
ATOM  13223 3HD2 LEU B 867      31.282  32.580   9.935  1.00  3.110          H  
ATOM  13224  N   PRO B 868      34.363  33.580  13.299  1.00  2.450          N  
ATOM  13225  CA  PRO B 868      35.367  34.090  14.206  1.00  2.720          C  
ATOM  13226  C   PRO B 868      34.981  35.429  14.800  1.00  2.970          C  
ATOM  13227  O   PRO B 868      34.261  36.209  14.164  1.00  3.380          O  
ATOM  13228  CB  PRO B 868      36.586  34.237  13.290  1.00  4.080          C  
ATOM  13229  CG  PRO B 868      36.019  34.565  11.972  1.00  4.080          C  
ATOM  13230  CD  PRO B 868      34.731  33.742  11.881  1.00  4.080          C  
ATOM  13231  HA  PRO B 868      35.550  33.341  14.993  1.00  3.260          H  
ATOM  13232 1HB  PRO B 868      37.253  35.003  13.663  1.00  4.900          H  
ATOM  13233 2HB  PRO B 868      37.147  33.293  13.265  1.00  4.900          H  
ATOM  13234 1HG  PRO B 868      35.847  35.629  11.956  1.00  4.900          H  
ATOM  13235 2HG  PRO B 868      36.743  34.374  11.183  1.00  4.900          H  
ATOM  13236 1HD  PRO B 868      33.969  34.308  11.347  1.00  4.900          H  
ATOM  13237 2HD  PRO B 868      34.936  32.755  11.425  1.00  4.900          H  
ATOM  13238  N   ARG B 869      35.593  35.756  15.937  1.00  3.360          N  
ATOM  13239  CA  ARG B 869      35.477  37.082  16.559  1.00  3.890          C  
ATOM  13240  C   ARG B 869      36.046  38.192  15.655  1.00  3.890          C  
ATOM  13241  O   ARG B 869      35.835  39.384  15.870  1.00  3.890          O  
ATOM  13242  CB  ARG B 869      36.176  37.096  17.905  1.00  5.230          C  
ATOM  13243  CG  ARG B 869      37.700  36.947  17.872  1.00  5.230          C  
ATOM  13244  CD  ARG B 869      38.242  36.834  19.257  1.00  5.230          C  
ATOM  13245  NE  ARG B 869      39.697  36.724  19.287  1.00  5.230          N  
ATOM  13246  CZ  ARG B 869      40.411  35.581  19.148  1.00  5.230          C  
ATOM  13247  NH1 ARG B 869      39.811  34.421  18.952  1.00  5.230          N  
ATOM  13248  NH2 ARG B 869      41.731  35.631  19.214  1.00  5.230          N  
ATOM  13249  H   ARG B 869      36.150  35.054  16.402  1.00  4.030          H  
ATOM  13250  HA  ARG B 869      34.423  37.268  16.741  1.00  4.670          H  
ATOM  13251 1HB  ARG B 869      35.947  38.029  18.417  1.00  6.280          H  
ATOM  13252 2HB  ARG B 869      35.785  36.286  18.515  1.00  6.280          H  
ATOM  13253 1HG  ARG B 869      37.980  36.060  17.308  1.00  6.280          H  
ATOM  13254 2HG  ARG B 869      38.150  37.828  17.410  1.00  6.280          H  
ATOM  13255 1HD  ARG B 869      37.965  37.729  19.812  1.00  6.280          H  
ATOM  13256 2HD  ARG B 869      37.816  35.965  19.755  1.00  6.280          H  
ATOM  13257  HE  ARG B 869      40.218  37.580  19.438  1.00  6.280          H  
ATOM  13258 1HH1 ARG B 869      38.807  34.370  18.904  1.00  6.280          H  
ATOM  13259 2HH1 ARG B 869      40.361  33.577  18.851  1.00  6.280          H  
ATOM  13260 1HH2 ARG B 869      42.197  36.516  19.367  1.00  6.280          H  
ATOM  13261 2HH2 ARG B 869      42.274  34.786  19.112  1.00  6.280          H  
ATOM  13262  N   ALA B 870      36.831  37.768  14.668  1.00  3.890          N  
ATOM  13263  CA  ALA B 870      37.478  38.615  13.684  1.00  3.890          C  
ATOM  13264  C   ALA B 870      36.544  38.985  12.519  1.00  3.890          C  
ATOM  13265  O   ALA B 870      36.914  39.786  11.660  1.00  3.890          O  
ATOM  13266  CB  ALA B 870      38.716  37.908  13.166  1.00  5.450          C  
ATOM  13267  H   ALA B 870      36.953  36.775  14.598  1.00  4.670          H  
ATOM  13268  HA  ALA B 870      37.773  39.539  14.180  1.00  4.670          H  
ATOM  13269 1HB  ALA B 870      39.220  38.561  12.461  1.00  6.540          H  
ATOM  13270 2HB  ALA B 870      39.381  37.684  13.998  1.00  6.540          H  
ATOM  13271 3HB  ALA B 870      38.431  36.982  12.669  1.00  6.540          H  
ATOM  13272  N   LEU B 871      35.354  38.384  12.474  1.00  3.890          N  
ATOM  13273  CA  LEU B 871      34.355  38.636  11.434  1.00  3.890          C  
ATOM  13274  C   LEU B 871      33.251  39.479  12.056  1.00  3.890          C  
ATOM  13275  O   LEU B 871      32.746  40.428  11.452  1.00  3.890          O  
ATOM  13276  CB  LEU B 871      33.832  37.299  10.867  1.00  5.450          C  
ATOM  13277  CG  LEU B 871      32.817  37.310   9.690  1.00  5.450          C  
ATOM  13278  CD1 LEU B 871      33.043  36.038   8.853  1.00  5.450          C  
ATOM  13279  CD2 LEU B 871      31.369  37.317  10.232  1.00  5.450          C  
ATOM  13280  H   LEU B 871      35.103  37.728  13.211  1.00  4.670          H  
ATOM  13281  HA  LEU B 871      34.813  39.203  10.626  1.00  4.670          H  
ATOM  13282 1HB  LEU B 871      34.688  36.768  10.492  1.00  6.540          H  
ATOM  13283 2HB  LEU B 871      33.395  36.725  11.688  1.00  6.540          H  
ATOM  13284  HG  LEU B 871      32.984  38.187   9.059  1.00  6.540          H  
ATOM  13285 1HD1 LEU B 871      32.348  36.020   8.011  1.00  6.540          H  
ATOM  13286 2HD1 LEU B 871      34.062  36.041   8.482  1.00  6.540          H  
ATOM  13287 3HD1 LEU B 871      32.888  35.159   9.461  1.00  6.540          H  
ATOM  13288 1HD2 LEU B 871      30.671  37.300   9.397  1.00  6.540          H  
ATOM  13289 2HD2 LEU B 871      31.210  36.442  10.854  1.00  6.540          H  
ATOM  13290 3HD2 LEU B 871      31.187  38.202  10.818  1.00  6.540          H  
ATOM  13291  N   ALA B 872      32.888  39.130  13.282  1.00  3.890          N  
ATOM  13292  CA  ALA B 872      31.869  39.834  14.032  1.00  3.890          C  
ATOM  13293  C   ALA B 872      32.268  39.730  15.493  1.00  3.890          C  
ATOM  13294  O   ALA B 872      32.881  38.736  15.854  1.00  3.890          O  
ATOM  13295  CB  ALA B 872      30.492  39.221  13.786  1.00  5.450          C  
ATOM  13296  H   ALA B 872      33.340  38.312  13.704  1.00  4.670          H  
ATOM  13297  HA  ALA B 872      31.866  40.868  13.718  1.00  4.670          H  
ATOM  13298 1HB  ALA B 872      29.732  39.741  14.361  1.00  6.540          H  
ATOM  13299 2HB  ALA B 872      30.252  39.296  12.730  1.00  6.540          H  
ATOM  13300 3HB  ALA B 872      30.510  38.185  14.077  1.00  6.540          H  
ATOM  13301  N   PRO B 873      31.895  40.664  16.374  1.00  3.890          N  
ATOM  13302  CA  PRO B 873      32.210  40.610  17.794  1.00  3.890          C  
ATOM  13303  C   PRO B 873      31.776  39.265  18.286  1.00  3.890          C  
ATOM  13304  O   PRO B 873      30.676  38.845  17.963  1.00  3.890          O  
ATOM  13305  CB  PRO B 873      31.388  41.757  18.373  1.00  5.830          C  
ATOM  13306  CG  PRO B 873      31.231  42.727  17.214  1.00  5.830          C  
ATOM  13307  CD  PRO B 873      31.091  41.849  15.984  1.00  5.830          C  
ATOM  13308  HA  PRO B 873      33.310  40.749  17.917  1.00  4.670          H  
ATOM  13309 1HB  PRO B 873      30.424  41.375  18.737  1.00  7.000          H  
ATOM  13310 2HB  PRO B 873      31.902  42.204  19.239  1.00  7.000          H  
ATOM  13311 1HG  PRO B 873      30.347  43.372  17.380  1.00  7.000          H  
ATOM  13312 2HG  PRO B 873      32.100  43.394  17.164  1.00  7.000          H  
ATOM  13313 1HD  PRO B 873      30.041  41.593  15.784  1.00  7.000          H  
ATOM  13314 2HD  PRO B 873      31.564  42.391  15.156  1.00  7.000          H  
ATOM  13315  N   ALA B 874      32.558  38.625  19.137  1.00  3.890          N  
ATOM  13316  CA  ALA B 874      32.167  37.287  19.575  1.00  3.890          C  
ATOM  13317  C   ALA B 874      30.733  37.229  20.108  1.00  3.890          C  
ATOM  13318  O   ALA B 874      29.932  36.377  19.714  1.00  3.890          O  
ATOM  13319  CB  ALA B 874      33.117  36.779  20.644  1.00  5.450          C  
ATOM  13320  H   ALA B 874      33.438  39.022  19.418  1.00  4.670          H  
ATOM  13321  HA  ALA B 874      32.238  36.636  18.710  1.00  4.670          H  
ATOM  13322 1HB  ALA B 874      32.835  35.767  20.922  1.00  6.540          H  
ATOM  13323 2HB  ALA B 874      34.131  36.782  20.261  1.00  6.540          H  
ATOM  13324 3HB  ALA B 874      33.058  37.422  21.523  1.00  6.540          H  
ATOM  13325  N   ASP B 875      30.358  38.231  20.899  1.00  3.890          N  
ATOM  13326  CA  ASP B 875      29.045  38.236  21.531  1.00  3.890          C  
ATOM  13327  C   ASP B 875      27.969  38.819  20.625  1.00  3.890          C  
ATOM  13328  O   ASP B 875      26.810  38.957  21.019  1.00  3.890          O  
ATOM  13329  CB  ASP B 875      29.123  39.026  22.828  1.00  5.450          C  
ATOM  13330  CG  ASP B 875      30.020  38.352  23.870  1.00  5.450          C  
ATOM  13331  OD1 ASP B 875      30.186  37.152  23.835  1.00  5.450          O  
ATOM  13332  OD2 ASP B 875      30.554  39.062  24.680  1.00  5.450          O  
ATOM  13333  H   ASP B 875      31.026  38.947  21.134  1.00  4.670          H  
ATOM  13334  HA  ASP B 875      28.773  37.207  21.765  1.00  4.670          H  
ATOM  13335 1HB  ASP B 875      29.508  40.024  22.621  1.00  6.540          H  
ATOM  13336 2HB  ASP B 875      28.122  39.139  23.244  1.00  6.540          H  
ATOM  13337  N   GLY B 876      28.373  39.194  19.419  1.00  3.890          N  
ATOM  13338  CA  GLY B 876      27.513  39.750  18.402  1.00  3.890          C  
ATOM  13339  C   GLY B 876      27.347  38.761  17.247  1.00  3.890          C  
ATOM  13340  O   GLY B 876      26.721  39.077  16.229  1.00  3.890          O  
ATOM  13341  H   GLY B 876      29.340  39.040  19.153  1.00  4.670          H  
ATOM  13342 1HA  GLY B 876      26.541  39.992  18.829  1.00  4.670          H  
ATOM  13343 2HA  GLY B 876      27.949  40.675  18.030  1.00  4.670          H  
ATOM  13344  N   ARG B 877      27.857  37.528  17.390  1.00  3.830          N  
ATOM  13345  CA  ARG B 877      27.758  36.569  16.283  1.00  3.890          C  
ATOM  13346  C   ARG B 877      26.380  35.912  16.188  1.00  3.180          C  
ATOM  13347  O   ARG B 877      26.236  34.710  16.382  1.00  3.220          O  
ATOM  13348  CB  ARG B 877      28.801  35.461  16.402  1.00  5.420          C  
ATOM  13349  CG  ARG B 877      30.241  35.876  16.175  1.00  5.420          C  
ATOM  13350  CD  ARG B 877      31.182  34.770  16.430  1.00  5.420          C  
ATOM  13351  NE  ARG B 877      31.190  34.384  17.845  1.00  5.420          N  
ATOM  13352  CZ  ARG B 877      31.949  33.403  18.401  1.00  5.420          C  
ATOM  13353  NH1 ARG B 877      32.784  32.685  17.663  1.00  5.420          N  
ATOM  13354  NH2 ARG B 877      31.853  33.159  19.707  1.00  5.420          N  
ATOM  13355  H   ARG B 877      28.365  37.270  18.243  1.00  4.600          H  
ATOM  13356  HA  ARG B 877      27.948  37.109  15.356  1.00  4.670          H  
ATOM  13357 1HB  ARG B 877      28.739  35.028  17.399  1.00  6.510          H  
ATOM  13358 2HB  ARG B 877      28.577  34.670  15.687  1.00  6.510          H  
ATOM  13359 1HG  ARG B 877      30.369  36.168  15.141  1.00  6.510          H  
ATOM  13360 2HG  ARG B 877      30.498  36.702  16.818  1.00  6.510          H  
ATOM  13361 1HD  ARG B 877      30.875  33.910  15.847  1.00  6.510          H  
ATOM  13362 2HD  ARG B 877      32.188  35.075  16.143  1.00  6.510          H  
ATOM  13363  HE  ARG B 877      30.551  34.908  18.459  1.00  6.510          H  
ATOM  13364 1HH1 ARG B 877      32.864  32.841  16.640  1.00  6.510          H  
ATOM  13365 2HH1 ARG B 877      33.338  31.958  18.088  1.00  6.510          H  
ATOM  13366 1HH2 ARG B 877      31.210  33.696  20.284  1.00  6.510          H  
ATOM  13367 2HH2 ARG B 877      32.411  32.430  20.126  1.00  6.510          H  
ATOM  13368  N   ALA B 878      25.377  36.718  15.841  1.00  2.820          N  
ATOM  13369  CA  ALA B 878      23.979  36.285  15.707  1.00  2.560          C  
ATOM  13370  C   ALA B 878      23.726  35.678  14.331  1.00  2.330          C  
ATOM  13371  O   ALA B 878      22.631  35.179  14.021  1.00  2.450          O  
ATOM  13372  CB  ALA B 878      23.053  37.463  15.932  1.00  3.690          C  
ATOM  13373  H   ALA B 878      25.625  37.701  15.711  1.00  3.380          H  
ATOM  13374  HA  ALA B 878      23.782  35.520  16.458  1.00  3.070          H  
ATOM  13375 1HB  ALA B 878      22.018  37.136  15.853  1.00  4.430          H  
ATOM  13376 2HB  ALA B 878      23.231  37.876  16.924  1.00  4.430          H  
ATOM  13377 3HB  ALA B 878      23.253  38.226  15.180  1.00  4.430          H  
ATOM  13378  N   MET B 879      24.744  35.772  13.500  1.00  2.240          N  
ATOM  13379  CA  MET B 879      24.665  35.296  12.160  1.00  2.110          C  
ATOM  13380  C   MET B 879      24.707  33.798  11.950  1.00  1.590          C  
ATOM  13381  O   MET B 879      24.071  33.348  11.016  1.00  1.880          O  
ATOM  13382  CB  MET B 879      25.711  35.979  11.293  1.00  3.010          C  
ATOM  13383  CG  MET B 879      25.433  37.454  11.009  1.00  3.010          C  
ATOM  13384  SD  MET B 879      23.782  37.741  10.271  1.00  3.010          S  
ATOM  13385  CE  MET B 879      23.858  36.869   8.696  1.00  3.010          C  
ATOM  13386  H   MET B 879      25.583  36.218  13.826  1.00  2.690          H  
ATOM  13387  HA  MET B 879      23.702  35.618  11.788  1.00  2.530          H  
ATOM  13388 1HB  MET B 879      26.663  35.946  11.805  1.00  3.610          H  
ATOM  13389 2HB  MET B 879      25.832  35.446  10.353  1.00  3.610          H  
ATOM  13390 1HG  MET B 879      25.493  38.021  11.938  1.00  3.610          H  
ATOM  13391 2HG  MET B 879      26.188  37.843  10.324  1.00  3.610          H  
ATOM  13392 1HE  MET B 879      22.910  36.988   8.170  1.00  3.610          H  
ATOM  13393 2HE  MET B 879      24.664  37.281   8.088  1.00  3.610          H  
ATOM  13394 3HE  MET B 879      24.034  35.813   8.868  1.00  3.610          H  
ATOM  13395  N   HIS B 880      25.354  32.952  12.764  1.00  1.350          N  
ATOM  13396  CA  HIS B 880      25.303  31.591  12.236  1.00  1.410          C  
ATOM  13397  C   HIS B 880      23.864  31.004  12.217  1.00  1.410          C  
ATOM  13398  O   HIS B 880      23.580  30.188  11.333  1.00  1.380          O  
ATOM  13399  CB  HIS B 880      26.362  30.643  12.853  1.00  1.950          C  
ATOM  13400  CG  HIS B 880      26.210  30.106  14.206  1.00  1.950          C  
ATOM  13401  ND1 HIS B 880      26.479  30.827  15.350  1.00  1.950          N  
ATOM  13402  CD2 HIS B 880      25.857  28.869  14.606  1.00  1.950          C  
ATOM  13403  CE1 HIS B 880      26.266  30.046  16.406  1.00  1.950          C  
ATOM  13404  NE2 HIS B 880      25.889  28.855  15.971  1.00  1.950          N  
ATOM  13405  H   HIS B 880      25.866  33.216  13.601  1.00  1.620          H  
ATOM  13406  HA  HIS B 880      25.598  31.642  11.192  1.00  1.690          H  
ATOM  13407 1HB  HIS B 880      26.456  29.778  12.216  1.00  2.340          H  
ATOM  13408 2HB  HIS B 880      27.319  31.160  12.829  1.00  2.340          H  
ATOM  13409  HD2 HIS B 880      25.596  28.031  13.961  1.00  2.340          H  
ATOM  13410  HE1 HIS B 880      26.391  30.332  17.449  1.00  2.340          H  
ATOM  13411  HE2 HIS B 880      25.656  28.018  16.533  1.00  2.340          H  
ATOM  13412  N   PRO B 881      22.923  31.375  13.143  1.00  1.490          N  
ATOM  13413  CA  PRO B 881      21.512  31.063  13.062  1.00  1.520          C  
ATOM  13414  C   PRO B 881      20.956  31.611  11.765  1.00  1.480          C  
ATOM  13415  O   PRO B 881      20.359  30.872  10.984  1.00  1.460          O  
ATOM  13416  CB  PRO B 881      20.927  31.741  14.299  1.00  2.280          C  
ATOM  13417  CG  PRO B 881      22.048  31.704  15.282  1.00  2.280          C  
ATOM  13418  CD  PRO B 881      23.276  31.972  14.459  1.00  2.280          C  
ATOM  13419  HA  PRO B 881      21.363  29.986  13.103  1.00  1.820          H  
ATOM  13420 1HB  PRO B 881      20.605  32.767  14.060  1.00  2.740          H  
ATOM  13421 2HB  PRO B 881      20.036  31.196  14.641  1.00  2.740          H  
ATOM  13422 1HG  PRO B 881      21.895  32.468  16.063  1.00  2.740          H  
ATOM  13423 2HG  PRO B 881      22.080  30.728  15.786  1.00  2.740          H  
ATOM  13424 1HD  PRO B 881      23.417  33.014  14.412  1.00  2.740          H  
ATOM  13425 2HD  PRO B 881      24.081  31.479  14.915  1.00  2.740          H  
ATOM  13426  N   ALA B 882      21.160  32.920  11.530  1.00  1.500          N  
ATOM  13427  CA  ALA B 882      20.646  33.563  10.321  1.00  1.520          C  
ATOM  13428  C   ALA B 882      21.128  32.899   9.033  1.00  1.380          C  
ATOM  13429  O   ALA B 882      20.337  32.708   8.099  1.00  1.370          O  
ATOM  13430  CB  ALA B 882      21.057  35.015  10.303  1.00  2.120          C  
ATOM  13431  H   ALA B 882      21.673  33.504  12.208  1.00  1.800          H  
ATOM  13432  HA  ALA B 882      19.560  33.497  10.349  1.00  1.820          H  
ATOM  13433 1HB  ALA B 882      20.645  35.503   9.424  1.00  2.540          H  
ATOM  13434 2HB  ALA B 882      20.695  35.510  11.204  1.00  2.540          H  
ATOM  13435 3HB  ALA B 882      22.127  35.065  10.271  1.00  2.540          H  
ATOM  13436  N   VAL B 883      22.421  32.551   8.977  1.00  1.270          N  
ATOM  13437  CA  VAL B 883      22.989  31.944   7.787  1.00  1.170          C  
ATOM  13438  C   VAL B 883      22.354  30.606   7.579  1.00  1.100          C  
ATOM  13439  O   VAL B 883      22.000  30.278   6.445  1.00  1.050          O  
ATOM  13440  CB  VAL B 883      24.524  31.739   7.848  1.00  1.680          C  
ATOM  13441  CG1 VAL B 883      24.984  30.905   6.588  1.00  1.680          C  
ATOM  13442  CG2 VAL B 883      25.250  33.085   7.882  1.00  1.680          C  
ATOM  13443  H   VAL B 883      23.002  32.738   9.785  1.00  1.520          H  
ATOM  13444  HA  VAL B 883      22.759  32.578   6.933  1.00  1.400          H  
ATOM  13445  HB  VAL B 883      24.774  31.177   8.745  1.00  2.010          H  
ATOM  13446 1HG1 VAL B 883      26.049  30.751   6.605  1.00  2.010          H  
ATOM  13447 2HG1 VAL B 883      24.500  29.929   6.559  1.00  2.010          H  
ATOM  13448 3HG1 VAL B 883      24.724  31.455   5.685  1.00  2.010          H  
ATOM  13449 1HG2 VAL B 883      26.327  32.917   7.930  1.00  2.010          H  
ATOM  13450 2HG2 VAL B 883      25.009  33.651   6.983  1.00  2.010          H  
ATOM  13451 3HG2 VAL B 883      24.939  33.642   8.748  1.00  2.010          H  
ATOM  13452  N   TRP B 884      22.264  29.800   8.642  1.00  1.150          N  
ATOM  13453  CA  TRP B 884      21.664  28.495   8.514  1.00  1.150          C  
ATOM  13454  C   TRP B 884      20.229  28.571   8.087  1.00  1.110          C  
ATOM  13455  O   TRP B 884      19.822  27.861   7.183  1.00  1.030          O  
ATOM  13456  CB  TRP B 884      21.766  27.686   9.793  1.00  1.610          C  
ATOM  13457  CG  TRP B 884      21.009  26.382   9.704  1.00  1.610          C  
ATOM  13458  CD1 TRP B 884      21.407  25.275   9.058  1.00  1.610          C  
ATOM  13459  CD2 TRP B 884      19.758  26.040  10.316  1.00  1.610          C  
ATOM  13460  NE1 TRP B 884      20.513  24.281   9.222  1.00  1.610          N  
ATOM  13461  CE2 TRP B 884      19.497  24.721   9.973  1.00  1.610          C  
ATOM  13462  CE3 TRP B 884      18.857  26.725  11.114  1.00  1.610          C  
ATOM  13463  CZ2 TRP B 884      18.372  24.073  10.387  1.00  1.610          C  
ATOM  13464  CZ3 TRP B 884      17.722  26.068  11.527  1.00  1.610          C  
ATOM  13465  CH2 TRP B 884      17.494  24.768  11.161  1.00  1.610          C  
ATOM  13466  H   TRP B 884      22.625  30.100   9.554  1.00  1.380          H  
ATOM  13467  HA  TRP B 884      22.214  27.955   7.748  1.00  1.380          H  
ATOM  13468 1HB  TRP B 884      22.810  27.478  10.005  1.00  1.930          H  
ATOM  13469 2HB  TRP B 884      21.377  28.269  10.630  1.00  1.930          H  
ATOM  13470  HD1 TRP B 884      22.318  25.193   8.491  1.00  1.930          H  
ATOM  13471  HE1 TRP B 884      20.603  23.333   8.844  1.00  1.930          H  
ATOM  13472  HE3 TRP B 884      19.041  27.755  11.402  1.00  1.930          H  
ATOM  13473  HZ2 TRP B 884      18.167  23.041  10.110  1.00  1.930          H  
ATOM  13474  HZ3 TRP B 884      17.012  26.610  12.149  1.00  1.930          H  
ATOM  13475  HH2 TRP B 884      16.599  24.270  11.482  1.00  1.930          H  
ATOM  13476  N   CYS B 885      19.425  29.420   8.705  1.00  1.230          N  
ATOM  13477  CA  CYS B 885      18.025  29.412   8.327  1.00  1.270          C  
ATOM  13478  C   CYS B 885      17.867  29.801   6.853  1.00  1.180          C  
ATOM  13479  O   CYS B 885      17.167  29.129   6.076  1.00  1.140          O  
ATOM  13480  CB  CYS B 885      17.258  30.413   9.188  1.00  1.760          C  
ATOM  13481  SG  CYS B 885      17.133  29.956  10.936  1.00  1.760          S  
ATOM  13482  H   CYS B 885      19.778  30.028   9.448  1.00  1.480          H  
ATOM  13483  HA  CYS B 885      17.626  28.413   8.490  1.00  1.520          H  
ATOM  13484 1HB  CYS B 885      17.750  31.388   9.132  1.00  2.110          H  
ATOM  13485 2HB  CYS B 885      16.251  30.529   8.795  1.00  2.110          H  
ATOM  13486  HG  CYS B 885      18.442  30.181  11.201  1.00  2.110          H  
ATOM  13487  N   ALA B 886      18.574  30.866   6.458  1.00  1.170          N  
ATOM  13488  CA  ALA B 886      18.554  31.373   5.099  1.00  1.140          C  
ATOM  13489  C   ALA B 886      19.115  30.382   4.085  1.00  0.990          C  
ATOM  13490  O   ALA B 886      18.628  30.312   2.960  1.00  0.990          O  
ATOM  13491  CB  ALA B 886      19.338  32.667   5.031  1.00  1.610          C  
ATOM  13492  H   ALA B 886      19.138  31.370   7.149  1.00  1.400          H  
ATOM  13493  HA  ALA B 886      17.517  31.570   4.833  1.00  1.370          H  
ATOM  13494 1HB  ALA B 886      19.292  33.067   4.021  1.00  1.930          H  
ATOM  13495 2HB  ALA B 886      18.911  33.384   5.732  1.00  1.930          H  
ATOM  13496 3HB  ALA B 886      20.376  32.469   5.301  1.00  1.930          H  
ATOM  13497  N   SER B 887      20.149  29.630   4.475  1.00  0.900          N  
ATOM  13498  CA  SER B 887      20.819  28.690   3.590  1.00  0.760          C  
ATOM  13499  C   SER B 887      20.154  27.306   3.545  1.00  0.720          C  
ATOM  13500  O   SER B 887      20.161  26.651   2.497  1.00  0.650          O  
ATOM  13501  CB  SER B 887      22.264  28.558   4.047  1.00  1.120          C  
ATOM  13502  OG  SER B 887      22.934  29.778   3.947  1.00  1.120          O  
ATOM  13503  H   SER B 887      20.540  29.766   5.407  1.00  1.080          H  
ATOM  13504  HA  SER B 887      20.808  29.107   2.583  1.00  0.910          H  
ATOM  13505 1HB  SER B 887      22.285  28.218   5.077  1.00  1.340          H  
ATOM  13506 2HB  SER B 887      22.777  27.823   3.460  1.00  1.340          H  
ATOM  13507  HG  SER B 887      22.619  30.292   4.720  1.00  1.340          H  
ATOM  13508  N   VAL B 888      19.574  26.853   4.661  1.00  0.810          N  
ATOM  13509  CA  VAL B 888      18.988  25.521   4.716  1.00  0.840          C  
ATOM  13510  C   VAL B 888      17.663  25.500   4.013  1.00  0.860          C  
ATOM  13511  O   VAL B 888      17.326  24.517   3.352  1.00  0.860          O  
ATOM  13512  CB  VAL B 888      18.813  25.003   6.174  1.00  1.160          C  
ATOM  13513  CG1 VAL B 888      17.603  25.638   6.897  1.00  1.160          C  
ATOM  13514  CG2 VAL B 888      18.706  23.477   6.160  1.00  1.160          C  
ATOM  13515  H   VAL B 888      19.612  27.411   5.506  1.00  0.970          H  
ATOM  13516  HA  VAL B 888      19.656  24.836   4.200  1.00  1.010          H  
ATOM  13517  HB  VAL B 888      19.679  25.305   6.737  1.00  1.400          H  
ATOM  13518 1HG1 VAL B 888      17.564  25.278   7.911  1.00  1.400          H  
ATOM  13519 2HG1 VAL B 888      17.705  26.704   6.910  1.00  1.400          H  
ATOM  13520 3HG1 VAL B 888      16.673  25.371   6.412  1.00  1.400          H  
ATOM  13521 1HG2 VAL B 888      18.628  23.119   7.181  1.00  1.400          H  
ATOM  13522 2HG2 VAL B 888      17.822  23.169   5.599  1.00  1.400          H  
ATOM  13523 3HG2 VAL B 888      19.593  23.052   5.694  1.00  1.400          H  
ATOM  13524  N   ALA B 889      16.875  26.568   4.135  1.00  0.930          N  
ATOM  13525  CA  ALA B 889      15.591  26.517   3.499  1.00  0.970          C  
ATOM  13526  C   ALA B 889      15.720  26.238   1.987  1.00  0.850          C  
ATOM  13527  O   ALA B 889      14.960  25.393   1.502  1.00  0.860          O  
ATOM  13528  CB  ALA B 889      14.826  27.801   3.798  1.00  1.340          C  
ATOM  13529  H   ALA B 889      17.133  27.373   4.716  1.00  1.120          H  
ATOM  13530  HA  ALA B 889      15.035  25.685   3.932  1.00  1.160          H  
ATOM  13531 1HB  ALA B 889      13.834  27.742   3.357  1.00  1.610          H  
ATOM  13532 2HB  ALA B 889      14.737  27.904   4.882  1.00  1.610          H  
ATOM  13533 3HB  ALA B 889      15.331  28.669   3.420  1.00  1.610          H  
ATOM  13534  N   PRO B 890      16.605  26.906   1.185  1.00  0.770          N  
ATOM  13535  CA  PRO B 890      16.811  26.538  -0.194  1.00  0.700          C  
ATOM  13536  C   PRO B 890      17.618  25.261  -0.374  1.00  0.670          C  
ATOM  13537  O   PRO B 890      17.386  24.551  -1.329  1.00  0.650          O  
ATOM  13538  CB  PRO B 890      17.537  27.754  -0.778  1.00  1.050          C  
ATOM  13539  CG  PRO B 890      18.194  28.406   0.396  1.00  1.050          C  
ATOM  13540  CD  PRO B 890      17.248  28.166   1.557  1.00  1.050          C  
ATOM  13541  HA  PRO B 890      15.832  26.437  -0.674  1.00  0.840          H  
ATOM  13542 1HB  PRO B 890      18.261  27.423  -1.541  1.00  1.260          H  
ATOM  13543 2HB  PRO B 890      16.818  28.414  -1.286  1.00  1.260          H  
ATOM  13544 1HG  PRO B 890      19.191  27.979   0.567  1.00  1.260          H  
ATOM  13545 2HG  PRO B 890      18.348  29.480   0.213  1.00  1.260          H  
ATOM  13546 1HD  PRO B 890      17.818  28.098   2.443  1.00  1.260          H  
ATOM  13547 2HD  PRO B 890      16.529  28.986   1.593  1.00  1.260          H  
ATOM  13548  N   LEU B 891      18.509  24.859   0.536  1.00  0.730          N  
ATOM  13549  CA  LEU B 891      19.130  23.571   0.224  1.00  0.780          C  
ATOM  13550  C   LEU B 891      18.091  22.470   0.210  1.00  0.780          C  
ATOM  13551  O   LEU B 891      18.096  21.603  -0.669  1.00  0.790          O  
ATOM  13552  CB  LEU B 891      20.240  23.190   1.210  1.00  1.070          C  
ATOM  13553  CG  LEU B 891      21.557  23.976   1.119  1.00  1.070          C  
ATOM  13554  CD1 LEU B 891      22.445  23.640   2.316  1.00  1.070          C  
ATOM  13555  CD2 LEU B 891      22.283  23.617  -0.166  1.00  1.070          C  
ATOM  13556  H   LEU B 891      18.818  25.416   1.342  1.00  0.880          H  
ATOM  13557  HA  LEU B 891      19.542  23.630  -0.777  1.00  0.940          H  
ATOM  13558 1HB  LEU B 891      19.851  23.316   2.220  1.00  1.290          H  
ATOM  13559 2HB  LEU B 891      20.460  22.142   1.064  1.00  1.290          H  
ATOM  13560  HG  LEU B 891      21.343  25.028   1.131  1.00  1.290          H  
ATOM  13561 1HD1 LEU B 891      23.372  24.211   2.261  1.00  1.290          H  
ATOM  13562 2HD1 LEU B 891      21.916  23.896   3.210  1.00  1.290          H  
ATOM  13563 3HD1 LEU B 891      22.678  22.598   2.336  1.00  1.290          H  
ATOM  13564 1HD2 LEU B 891      23.199  24.159  -0.220  1.00  1.290          H  
ATOM  13565 2HD2 LEU B 891      22.502  22.575  -0.179  1.00  1.290          H  
ATOM  13566 3HD2 LEU B 891      21.686  23.865  -1.027  1.00  1.290          H  
ATOM  13567  N   PHE B 892      17.191  22.502   1.194  1.00  0.830          N  
ATOM  13568  CA  PHE B 892      16.163  21.488   1.300  1.00  0.920          C  
ATOM  13569  C   PHE B 892      15.206  21.623   0.118  1.00  0.910          C  
ATOM  13570  O   PHE B 892      14.942  20.643  -0.590  1.00  0.970          O  
ATOM  13571  CB  PHE B 892      15.441  21.610   2.642  1.00  1.250          C  
ATOM  13572  CG  PHE B 892      14.447  20.505   2.941  1.00  1.250          C  
ATOM  13573  CD1 PHE B 892      14.906  19.261   3.392  1.00  1.250          C  
ATOM  13574  CD2 PHE B 892      13.086  20.691   2.808  1.00  1.250          C  
ATOM  13575  CE1 PHE B 892      14.026  18.243   3.695  1.00  1.250          C  
ATOM  13576  CE2 PHE B 892      12.206  19.666   3.116  1.00  1.250          C  
ATOM  13577  CZ  PHE B 892      12.677  18.445   3.556  1.00  1.250          C  
ATOM  13578  H   PHE B 892      17.240  23.253   1.891  1.00  1.000          H  
ATOM  13579  HA  PHE B 892      16.635  20.506   1.247  1.00  1.100          H  
ATOM  13580 1HB  PHE B 892      16.180  21.633   3.442  1.00  1.500          H  
ATOM  13581 2HB  PHE B 892      14.914  22.567   2.675  1.00  1.500          H  
ATOM  13582  HD1 PHE B 892      15.979  19.101   3.507  1.00  1.500          H  
ATOM  13583  HD2 PHE B 892      12.708  21.656   2.462  1.00  1.500          H  
ATOM  13584  HE1 PHE B 892      14.402  17.282   4.047  1.00  1.500          H  
ATOM  13585  HE2 PHE B 892      11.133  19.826   3.010  1.00  1.500          H  
ATOM  13586  HZ  PHE B 892      11.976  17.646   3.794  1.00  1.500          H  
ATOM  13587  N   ALA B 893      14.685  22.843  -0.115  1.00  0.870          N  
ATOM  13588  CA  ALA B 893      13.752  23.045  -1.212  1.00  0.890          C  
ATOM  13589  C   ALA B 893      14.364  22.721  -2.570  1.00  0.870          C  
ATOM  13590  O   ALA B 893      13.689  22.138  -3.417  1.00  0.940          O  
ATOM  13591  CB  ALA B 893      13.260  24.473  -1.218  1.00  1.240          C  
ATOM  13592  H   ALA B 893      14.904  23.636   0.496  1.00  1.040          H  
ATOM  13593  HA  ALA B 893      12.909  22.384  -1.056  1.00  1.070          H  
ATOM  13594 1HB  ALA B 893      12.537  24.606  -2.018  1.00  1.490          H  
ATOM  13595 2HB  ALA B 893      12.795  24.700  -0.260  1.00  1.490          H  
ATOM  13596 3HB  ALA B 893      14.100  25.133  -1.377  1.00  1.490          H  
ATOM  13597  N   LEU B 894      15.631  23.075  -2.793  1.00  0.810          N  
ATOM  13598  CA  LEU B 894      16.267  22.782  -4.059  1.00  0.820          C  
ATOM  13599  C   LEU B 894      16.415  21.293  -4.250  1.00  0.860          C  
ATOM  13600  O   LEU B 894      16.178  20.801  -5.352  1.00  0.910          O  
ATOM  13601  CB  LEU B 894      17.663  23.404  -4.156  1.00  1.140          C  
ATOM  13602  CG  LEU B 894      17.841  24.909  -4.296  1.00  1.140          C  
ATOM  13603  CD1 LEU B 894      19.346  25.209  -4.084  1.00  1.140          C  
ATOM  13604  CD2 LEU B 894      17.418  25.348  -5.675  1.00  1.140          C  
ATOM  13605  H   LEU B 894      16.163  23.566  -2.089  1.00  0.970          H  
ATOM  13606  HA  LEU B 894      15.639  23.165  -4.857  1.00  0.980          H  
ATOM  13607 1HB  LEU B 894      18.218  23.107  -3.271  1.00  1.370          H  
ATOM  13608 2HB  LEU B 894      18.135  22.984  -5.020  1.00  1.370          H  
ATOM  13609  HG  LEU B 894      17.256  25.438  -3.552  1.00  1.370          H  
ATOM  13610 1HD1 LEU B 894      19.532  26.277  -4.179  1.00  1.370          H  
ATOM  13611 2HD1 LEU B 894      19.645  24.882  -3.087  1.00  1.370          H  
ATOM  13612 3HD1 LEU B 894      19.945  24.675  -4.828  1.00  1.370          H  
ATOM  13613 1HD2 LEU B 894      17.578  26.421  -5.778  1.00  1.370          H  
ATOM  13614 2HD2 LEU B 894      18.020  24.822  -6.394  1.00  1.370          H  
ATOM  13615 3HD2 LEU B 894      16.368  25.126  -5.838  1.00  1.370          H  
ATOM  13616  N   GLU B 895      16.807  20.538  -3.203  1.00  0.880          N  
ATOM  13617  CA  GLU B 895      16.951  19.106  -3.421  1.00  0.960          C  
ATOM  13618  C   GLU B 895      15.592  18.565  -3.807  1.00  0.980          C  
ATOM  13619  O   GLU B 895      15.479  17.794  -4.752  1.00  1.040          O  
ATOM  13620  CB  GLU B 895      17.499  18.340  -2.211  1.00  1.310          C  
ATOM  13621  CG  GLU B 895      17.834  16.830  -2.528  1.00  1.310          C  
ATOM  13622  CD  GLU B 895      18.385  16.048  -1.336  1.00  1.310          C  
ATOM  13623  OE1 GLU B 895      18.455  16.615  -0.273  1.00  1.310          O  
ATOM  13624  OE2 GLU B 895      18.728  14.886  -1.497  1.00  1.310          O  
ATOM  13625  H   GLU B 895      17.054  20.957  -2.296  1.00  1.060          H  
ATOM  13626  HA  GLU B 895      17.636  18.943  -4.249  1.00  1.150          H  
ATOM  13627 1HB  GLU B 895      18.415  18.819  -1.858  1.00  1.570          H  
ATOM  13628 2HB  GLU B 895      16.776  18.379  -1.397  1.00  1.570          H  
ATOM  13629 1HG  GLU B 895      16.973  16.329  -2.933  1.00  1.570          H  
ATOM  13630 2HG  GLU B 895      18.598  16.828  -3.308  1.00  1.570          H  
ATOM  13631  N   LEU B 896      14.525  18.998  -3.120  1.00  0.940          N  
ATOM  13632  CA  LEU B 896      13.197  18.493  -3.459  1.00  0.960          C  
ATOM  13633  C   LEU B 896      12.818  18.810  -4.893  1.00  0.980          C  
ATOM  13634  O   LEU B 896      12.316  17.942  -5.617  1.00  1.040          O  
ATOM  13635  CB  LEU B 896      12.133  19.148  -2.564  1.00  1.340          C  
ATOM  13636  CG  LEU B 896      12.056  18.740  -1.103  1.00  1.340          C  
ATOM  13637  CD1 LEU B 896      11.157  19.705  -0.381  1.00  1.340          C  
ATOM  13638  CD2 LEU B 896      11.455  17.364  -1.009  1.00  1.340          C  
ATOM  13639  H   LEU B 896      14.649  19.647  -2.334  1.00  1.130          H  
ATOM  13640  HA  LEU B 896      13.195  17.413  -3.330  1.00  1.150          H  
ATOM  13641 1HB  LEU B 896      12.299  20.218  -2.584  1.00  1.600          H  
ATOM  13642 2HB  LEU B 896      11.158  18.955  -3.007  1.00  1.600          H  
ATOM  13643  HG  LEU B 896      13.045  18.753  -0.644  1.00  1.600          H  
ATOM  13644 1HD1 LEU B 896      11.071  19.408   0.645  1.00  1.600          H  
ATOM  13645 2HD1 LEU B 896      11.571  20.699  -0.435  1.00  1.600          H  
ATOM  13646 3HD1 LEU B 896      10.182  19.701  -0.842  1.00  1.600          H  
ATOM  13647 1HD2 LEU B 896      11.368  17.070   0.034  1.00  1.600          H  
ATOM  13648 2HD2 LEU B 896      10.484  17.377  -1.457  1.00  1.600          H  
ATOM  13649 3HD2 LEU B 896      12.058  16.643  -1.523  1.00  1.600          H  
ATOM  13650  N   LYS B 897      13.093  20.038  -5.334  1.00  0.970          N  
ATOM  13651  CA  LYS B 897      12.741  20.434  -6.683  1.00  1.010          C  
ATOM  13652  C   LYS B 897      13.481  19.666  -7.760  1.00  1.050          C  
ATOM  13653  O   LYS B 897      12.856  19.190  -8.709  1.00  1.140          O  
ATOM  13654  CB  LYS B 897      12.981  21.928  -6.881  1.00  1.400          C  
ATOM  13655  CG  LYS B 897      11.985  22.824  -6.152  1.00  1.400          C  
ATOM  13656  CD  LYS B 897      12.325  24.300  -6.332  1.00  1.400          C  
ATOM  13657  CE  LYS B 897      11.338  25.195  -5.585  1.00  1.400          C  
ATOM  13658  NZ  LYS B 897      11.662  26.645  -5.744  1.00  1.400          N  
ATOM  13659  H   LYS B 897      13.497  20.726  -4.692  1.00  1.160          H  
ATOM  13660  HA  LYS B 897      11.685  20.257  -6.813  1.00  1.210          H  
ATOM  13661 1HB  LYS B 897      13.981  22.176  -6.521  1.00  1.680          H  
ATOM  13662 2HB  LYS B 897      12.945  22.163  -7.944  1.00  1.680          H  
ATOM  13663 1HG  LYS B 897      10.989  22.638  -6.554  1.00  1.680          H  
ATOM  13664 2HG  LYS B 897      11.971  22.579  -5.098  1.00  1.680          H  
ATOM  13665 1HD  LYS B 897      13.328  24.484  -5.939  1.00  1.680          H  
ATOM  13666 2HD  LYS B 897      12.314  24.557  -7.391  1.00  1.680          H  
ATOM  13667 1HE  LYS B 897      10.334  25.013  -5.964  1.00  1.680          H  
ATOM  13668 2HE  LYS B 897      11.366  24.943  -4.523  1.00  1.680          H  
ATOM  13669 1HZ  LYS B 897      10.987  27.199  -5.234  1.00  1.680          H  
ATOM  13670 2HZ  LYS B 897      12.587  26.828  -5.383  1.00  1.680          H  
ATOM  13671 3HZ  LYS B 897      11.628  26.895  -6.723  1.00  1.680          H  
ATOM  13672  N   ILE B 898      14.794  19.487  -7.618  1.00  1.040          N  
ATOM  13673  CA  ILE B 898      15.505  18.843  -8.718  1.00  1.130          C  
ATOM  13674  C   ILE B 898      15.288  17.339  -8.684  1.00  1.220          C  
ATOM  13675  O   ILE B 898      15.164  16.720  -9.738  1.00  1.340          O  
ATOM  13676  CB  ILE B 898      16.999  19.242  -8.751  1.00  1.550          C  
ATOM  13677  CG1 ILE B 898      17.822  18.644  -7.577  1.00  1.550          C  
ATOM  13678  CG2 ILE B 898      17.011  20.809  -8.676  1.00  1.550          C  
ATOM  13679  CD1 ILE B 898      19.313  18.855  -7.718  1.00  1.550          C  
ATOM  13680  H   ILE B 898      15.273  19.864  -6.794  1.00  1.250          H  
ATOM  13681  HA  ILE B 898      15.080  19.210  -9.652  1.00  1.360          H  
ATOM  13682  HB  ILE B 898      17.462  18.907  -9.681  1.00  1.860          H  
ATOM  13683 1HG1 ILE B 898      17.491  19.084  -6.650  1.00  1.860          H  
ATOM  13684 2HG1 ILE B 898      17.679  17.573  -7.531  1.00  1.860          H  
ATOM  13685 1HG2 ILE B 898      17.996  21.192  -8.702  1.00  1.860          H  
ATOM  13686 2HG2 ILE B 898      16.450  21.205  -9.525  1.00  1.860          H  
ATOM  13687 3HG2 ILE B 898      16.548  21.146  -7.760  1.00  1.860          H  
ATOM  13688 1HD1 ILE B 898      19.822  18.406  -6.874  1.00  1.860          H  
ATOM  13689 2HD1 ILE B 898      19.658  18.395  -8.632  1.00  1.860          H  
ATOM  13690 3HD1 ILE B 898      19.531  19.887  -7.755  1.00  1.860          H  
ATOM  13691  N   TYR B 899      15.211  16.765  -7.478  1.00  1.250          N  
ATOM  13692  CA  TYR B 899      14.961  15.353  -7.257  1.00  1.410          C  
ATOM  13693  C   TYR B 899      13.624  15.029  -7.902  1.00  1.430          C  
ATOM  13694  O   TYR B 899      13.521  14.116  -8.721  1.00  1.560          O  
ATOM  13695  CB  TYR B 899      14.919  15.118  -5.756  1.00  1.910          C  
ATOM  13696  CG  TYR B 899      14.788  13.769  -5.239  1.00  1.910          C  
ATOM  13697  CD1 TYR B 899      15.929  13.147  -4.856  1.00  1.910          C  
ATOM  13698  CD2 TYR B 899      13.570  13.153  -5.099  1.00  1.910          C  
ATOM  13699  CE1 TYR B 899      15.876  11.939  -4.301  1.00  1.910          C  
ATOM  13700  CE2 TYR B 899      13.520  11.905  -4.541  1.00  1.910          C  
ATOM  13701  CZ  TYR B 899      14.680  11.312  -4.122  1.00  1.910          C  
ATOM  13702  OH  TYR B 899      14.679  10.095  -3.517  1.00  1.910          O  
ATOM  13703  H   TYR B 899      15.356  17.334  -6.642  1.00  1.500          H  
ATOM  13704  HA  TYR B 899      15.743  14.762  -7.727  1.00  1.690          H  
ATOM  13705 1HB  TYR B 899      15.841  15.510  -5.340  1.00  2.290          H  
ATOM  13706 2HB  TYR B 899      14.108  15.711  -5.328  1.00  2.290          H  
ATOM  13707  HD1 TYR B 899      16.893  13.644  -4.973  1.00  2.290          H  
ATOM  13708  HD2 TYR B 899      12.660  13.653  -5.415  1.00  2.290          H  
ATOM  13709  HE1 TYR B 899      16.800  11.459  -3.978  1.00  2.290          H  
ATOM  13710  HE2 TYR B 899      12.567  11.406  -4.411  1.00  2.290          H  
ATOM  13711  HH  TYR B 899      15.422  10.082  -2.867  1.00  2.290          H  
ATOM  13712  N   GLY B 900      12.604  15.823  -7.548  1.00  1.390          N  
ATOM  13713  CA  GLY B 900      11.266  15.700  -8.077  1.00  1.480          C  
ATOM  13714  C   GLY B 900      11.283  15.771  -9.595  1.00  1.500          C  
ATOM  13715  O   GLY B 900      10.716  14.909 -10.261  1.00  1.650          O  
ATOM  13716  H   GLY B 900      12.736  16.541  -6.836  1.00  1.670          H  
ATOM  13717 1HA  GLY B 900      10.825  14.762  -7.747  1.00  1.780          H  
ATOM  13718 2HA  GLY B 900      10.653  16.506  -7.676  1.00  1.780          H  
ATOM  13719  N   GLN B 901      11.922  16.790 -10.169  1.00  1.490          N  
ATOM  13720  CA  GLN B 901      11.949  16.896 -11.617  1.00  1.660          C  
ATOM  13721  C   GLN B 901      12.628  15.681 -12.259  1.00  1.680          C  
ATOM  13722  O   GLN B 901      12.107  15.119 -13.225  1.00  1.910          O  
ATOM  13723  CB  GLN B 901      12.683  18.178 -12.012  1.00  2.260          C  
ATOM  13724  CG  GLN B 901      11.918  19.464 -11.690  1.00  2.260          C  
ATOM  13725  CD  GLN B 901      12.795  20.702 -11.826  1.00  2.260          C  
ATOM  13726  OE1 GLN B 901      14.003  20.582 -12.065  1.00  2.260          O  
ATOM  13727  NE2 GLN B 901      12.198  21.875 -11.661  1.00  2.260          N  
ATOM  13728  H   GLN B 901      12.371  17.512  -9.599  1.00  1.790          H  
ATOM  13729  HA  GLN B 901      10.924  16.947 -11.977  1.00  1.990          H  
ATOM  13730 1HB  GLN B 901      13.642  18.215 -11.494  1.00  2.710          H  
ATOM  13731 2HB  GLN B 901      12.885  18.167 -13.079  1.00  2.710          H  
ATOM  13732 1HG  GLN B 901      11.105  19.559 -12.406  1.00  2.710          H  
ATOM  13733 2HG  GLN B 901      11.512  19.420 -10.688  1.00  2.710          H  
ATOM  13734 1HE2 GLN B 901      12.724  22.719 -11.725  1.00  2.710          H  
ATOM  13735 2HE2 GLN B 901      11.216  21.914 -11.465  1.00  2.710          H  
ATOM  13736  N   TRP B 902      13.743  15.205 -11.698  1.00  1.540          N  
ATOM  13737  CA  TRP B 902      14.436  14.061 -12.284  1.00  1.670          C  
ATOM  13738  C   TRP B 902      13.538  12.842 -12.303  1.00  1.770          C  
ATOM  13739  O   TRP B 902      13.376  12.178 -13.332  1.00  1.830          O  
ATOM  13740  CB  TRP B 902      15.685  13.717 -11.473  1.00  2.290          C  
ATOM  13741  CG  TRP B 902      16.833  14.682 -11.597  1.00  2.290          C  
ATOM  13742  CD1 TRP B 902      17.098  15.564 -12.608  1.00  2.290          C  
ATOM  13743  CD2 TRP B 902      17.892  14.855 -10.629  1.00  2.290          C  
ATOM  13744  NE1 TRP B 902      18.250  16.263 -12.336  1.00  2.290          N  
ATOM  13745  CE2 TRP B 902      18.750  15.837 -11.130  1.00  2.290          C  
ATOM  13746  CE3 TRP B 902      18.175  14.260  -9.392  1.00  2.290          C  
ATOM  13747  CZ2 TRP B 902      19.880  16.232 -10.444  1.00  2.290          C  
ATOM  13748  CZ3 TRP B 902      19.305  14.664  -8.699  1.00  2.290          C  
ATOM  13749  CH2 TRP B 902      20.139  15.621  -9.213  1.00  2.290          C  
ATOM  13750  H   TRP B 902      14.157  15.687 -10.894  1.00  1.850          H  
ATOM  13751  HA  TRP B 902      14.710  14.300 -13.300  1.00  2.000          H  
ATOM  13752 1HB  TRP B 902      15.411  13.675 -10.420  1.00  2.740          H  
ATOM  13753 2HB  TRP B 902      16.028  12.728 -11.750  1.00  2.740          H  
ATOM  13754  HD1 TRP B 902      16.497  15.697 -13.495  1.00  2.740          H  
ATOM  13755  HE1 TRP B 902      18.655  16.976 -12.930  1.00  2.740          H  
ATOM  13756  HE3 TRP B 902      17.519  13.493  -8.983  1.00  2.740          H  
ATOM  13757  HZ2 TRP B 902      20.560  16.990 -10.833  1.00  2.740          H  
ATOM  13758  HZ3 TRP B 902      19.517  14.198  -7.738  1.00  2.740          H  
ATOM  13759  HH2 TRP B 902      21.025  15.917  -8.649  1.00  2.740          H  
ATOM  13760  N   LEU B 903      12.844  12.618 -11.201  1.00  1.870          N  
ATOM  13761  CA  LEU B 903      12.005  11.451 -11.036  1.00  2.110          C  
ATOM  13762  C   LEU B 903      10.685  11.531 -11.804  1.00  2.340          C  
ATOM  13763  O   LEU B 903       9.861  10.621 -11.690  1.00  2.830          O  
ATOM  13764  CB  LEU B 903      11.755  11.187  -9.537  1.00  2.860          C  
ATOM  13765  CG  LEU B 903      12.818  10.291  -8.757  1.00  2.860          C  
ATOM  13766  CD1 LEU B 903      14.227  10.941  -8.750  1.00  2.860          C  
ATOM  13767  CD2 LEU B 903      12.335  10.109  -7.328  1.00  2.860          C  
ATOM  13768  H   LEU B 903      12.987  13.236 -10.391  1.00  2.240          H  
ATOM  13769  HA  LEU B 903      12.540  10.599 -11.432  1.00  2.530          H  
ATOM  13770 1HB  LEU B 903      11.707  12.155  -9.029  1.00  3.430          H  
ATOM  13771 2HB  LEU B 903      10.795  10.703  -9.435  1.00  3.430          H  
ATOM  13772  HG  LEU B 903      12.900   9.321  -9.251  1.00  3.430          H  
ATOM  13773 1HD1 LEU B 903      14.909  10.294  -8.217  1.00  3.430          H  
ATOM  13774 2HD1 LEU B 903      14.593  11.077  -9.757  1.00  3.430          H  
ATOM  13775 3HD1 LEU B 903      14.191  11.896  -8.252  1.00  3.430          H  
ATOM  13776 1HD2 LEU B 903      13.039   9.489  -6.772  1.00  3.430          H  
ATOM  13777 2HD2 LEU B 903      12.261  11.085  -6.867  1.00  3.430          H  
ATOM  13778 3HD2 LEU B 903      11.366   9.643  -7.325  1.00  3.430          H  
ATOM  13779  N   SER B 904      10.448  12.621 -12.559  1.00  2.200          N  
ATOM  13780  CA  SER B 904       9.242  12.722 -13.372  1.00  2.480          C  
ATOM  13781  C   SER B 904       9.334  11.802 -14.604  1.00  2.540          C  
ATOM  13782  O   SER B 904       8.309  11.460 -15.199  1.00  2.870          O  
ATOM  13783  CB  SER B 904       9.000  14.154 -13.818  1.00  3.360          C  
ATOM  13784  OG  SER B 904       9.964  14.570 -14.750  1.00  3.360          O  
ATOM  13785  H   SER B 904      11.123  13.390 -12.610  1.00  2.640          H  
ATOM  13786  HA  SER B 904       8.395  12.405 -12.765  1.00  2.980          H  
ATOM  13787 1HB  SER B 904       8.014  14.224 -14.263  1.00  4.030          H  
ATOM  13788 2HB  SER B 904       9.021  14.815 -12.950  1.00  4.030          H  
ATOM  13789  HG  SER B 904      10.768  14.778 -14.235  1.00  4.030          H  
ATOM  13790  N   GLY B 905      10.556  11.361 -14.962  1.00  2.390          N  
ATOM  13791  CA  GLY B 905      10.761  10.432 -16.083  1.00  2.760          C  
ATOM  13792  C   GLY B 905      11.132  11.034 -17.442  1.00  2.610          C  
ATOM  13793  O   GLY B 905      11.103  12.248 -17.650  1.00  2.960          O  
ATOM  13794  H   GLY B 905      11.382  11.697 -14.455  1.00  2.870          H  
ATOM  13795 1HA  GLY B 905      11.548   9.749 -15.810  1.00  3.310          H  
ATOM  13796 2HA  GLY B 905       9.870   9.816 -16.195  1.00  3.310          H  
ATOM  13797  N   GLY B 906      11.570  10.148 -18.349  1.00  2.450          N  
ATOM  13798  CA  GLY B 906      11.967  10.467 -19.728  1.00  2.370          C  
ATOM  13799  C   GLY B 906      13.377  11.046 -19.933  1.00  2.100          C  
ATOM  13800  O   GLY B 906      13.795  11.308 -21.068  1.00  2.370          O  
ATOM  13801  H   GLY B 906      11.519   9.154 -18.103  1.00  2.940          H  
ATOM  13802 1HA  GLY B 906      11.884   9.552 -20.319  1.00  2.840          H  
ATOM  13803 2HA  GLY B 906      11.238  11.158 -20.146  1.00  2.840          H  
ATOM  13804  N   LYS B 907      14.145  11.239 -18.875  1.00  2.290          N  
ATOM  13805  CA  LYS B 907      15.457  11.849 -19.023  1.00  2.620          C  
ATOM  13806  C   LYS B 907      16.462  10.777 -19.359  1.00  2.570          C  
ATOM  13807  O   LYS B 907      17.278  10.385 -18.530  1.00  3.100          O  
ATOM  13808  CB  LYS B 907      15.851  12.630 -17.768  1.00  3.540          C  
ATOM  13809  CG  LYS B 907      14.926  13.804 -17.484  1.00  3.540          C  
ATOM  13810  CD  LYS B 907      15.395  14.634 -16.296  1.00  3.540          C  
ATOM  13811  CE  LYS B 907      14.358  15.720 -15.927  1.00  3.540          C  
ATOM  13812  NZ  LYS B 907      14.148  16.713 -17.030  1.00  3.540          N  
ATOM  13813  H   LYS B 907      13.825  10.961 -17.951  1.00  2.750          H  
ATOM  13814  HA  LYS B 907      15.426  12.546 -19.859  1.00  3.140          H  
ATOM  13815 1HB  LYS B 907      15.851  11.974 -16.901  1.00  4.240          H  
ATOM  13816 2HB  LYS B 907      16.861  13.024 -17.884  1.00  4.240          H  
ATOM  13817 1HG  LYS B 907      14.873  14.424 -18.373  1.00  4.240          H  
ATOM  13818 2HG  LYS B 907      13.922  13.418 -17.270  1.00  4.240          H  
ATOM  13819 1HD  LYS B 907      15.544  13.966 -15.448  1.00  4.240          H  
ATOM  13820 2HD  LYS B 907      16.348  15.107 -16.530  1.00  4.240          H  
ATOM  13821 1HE  LYS B 907      13.406  15.233 -15.698  1.00  4.240          H  
ATOM  13822 2HE  LYS B 907      14.700  16.249 -15.038  1.00  4.240          H  
ATOM  13823 1HZ  LYS B 907      13.462  17.397 -16.738  1.00  4.240          H  
ATOM  13824 2HZ  LYS B 907      15.020  17.182 -17.243  1.00  4.240          H  
ATOM  13825 3HZ  LYS B 907      13.811  16.235 -17.854  1.00  4.240          H  
ATOM  13826  N   ARG B 908      16.429  10.331 -20.603  1.00  2.450          N  
ATOM  13827  CA  ARG B 908      17.227   9.193 -21.048  1.00  2.790          C  
ATOM  13828  C   ARG B 908      18.715   9.347 -20.785  1.00  2.200          C  
ATOM  13829  O   ARG B 908      19.408   8.369 -20.485  1.00  2.760          O  
ATOM  13830  CB  ARG B 908      17.009   8.910 -22.527  1.00  3.770          C  
ATOM  13831  CG  ARG B 908      15.658   8.303 -22.860  1.00  3.770          C  
ATOM  13832  CD  ARG B 908      15.607   7.757 -24.254  1.00  3.770          C  
ATOM  13833  NE  ARG B 908      15.723   8.802 -25.274  1.00  3.770          N  
ATOM  13834  CZ  ARG B 908      14.683   9.518 -25.764  1.00  3.770          C  
ATOM  13835  NH1 ARG B 908      13.466   9.301 -25.307  1.00  3.770          N  
ATOM  13836  NH2 ARG B 908      14.895  10.436 -26.697  1.00  3.770          N  
ATOM  13837  H   ARG B 908      15.709  10.757 -21.193  1.00  2.940          H  
ATOM  13838  HA  ARG B 908      16.868   8.316 -20.506  1.00  3.350          H  
ATOM  13839 1HB  ARG B 908      17.095   9.840 -23.087  1.00  4.520          H  
ATOM  13840 2HB  ARG B 908      17.783   8.237 -22.886  1.00  4.520          H  
ATOM  13841 1HG  ARG B 908      15.451   7.485 -22.168  1.00  4.520          H  
ATOM  13842 2HG  ARG B 908      14.886   9.066 -22.747  1.00  4.520          H  
ATOM  13843 1HD  ARG B 908      16.442   7.068 -24.385  1.00  4.520          H  
ATOM  13844 2HD  ARG B 908      14.678   7.212 -24.405  1.00  4.520          H  
ATOM  13845  HE  ARG B 908      16.643   8.990 -25.651  1.00  4.520          H  
ATOM  13846 1HH1 ARG B 908      13.315   8.604 -24.595  1.00  4.520          H  
ATOM  13847 2HH1 ARG B 908      12.668   9.835 -25.654  1.00  4.520          H  
ATOM  13848 1HH2 ARG B 908      15.830  10.600 -27.043  1.00  4.520          H  
ATOM  13849 2HH2 ARG B 908      14.120  10.972 -27.062  1.00  4.520          H  
ATOM  13850  N   ARG B 909      19.224  10.566 -20.868  1.00  1.810          N  
ATOM  13851  CA  ARG B 909      20.640  10.811 -20.650  1.00  1.900          C  
ATOM  13852  C   ARG B 909      21.008  10.978 -19.168  1.00  1.700          C  
ATOM  13853  O   ARG B 909      22.180  11.165 -18.843  1.00  1.990          O  
ATOM  13854  CB  ARG B 909      21.089  12.047 -21.408  1.00  2.620          C  
ATOM  13855  CG  ARG B 909      21.029  11.921 -22.916  1.00  2.620          C  
ATOM  13856  CD  ARG B 909      21.466  13.169 -23.581  1.00  2.620          C  
ATOM  13857  NE  ARG B 909      21.405  13.061 -25.035  1.00  2.620          N  
ATOM  13858  CZ  ARG B 909      21.750  14.039 -25.903  1.00  2.620          C  
ATOM  13859  NH1 ARG B 909      22.181  15.204 -25.460  1.00  2.620          N  
ATOM  13860  NH2 ARG B 909      21.652  13.822 -27.207  1.00  2.620          N  
ATOM  13861  H   ARG B 909      18.618  11.341 -21.117  1.00  2.170          H  
ATOM  13862  HA  ARG B 909      21.193   9.953 -21.045  1.00  2.280          H  
ATOM  13863 1HB  ARG B 909      20.462  12.890 -21.119  1.00  3.150          H  
ATOM  13864 2HB  ARG B 909      22.117  12.293 -21.137  1.00  3.150          H  
ATOM  13865 1HG  ARG B 909      21.688  11.113 -23.231  1.00  3.150          H  
ATOM  13866 2HG  ARG B 909      20.010  11.702 -23.228  1.00  3.150          H  
ATOM  13867 1HD  ARG B 909      20.815  13.985 -23.269  1.00  3.150          H  
ATOM  13868 2HD  ARG B 909      22.495  13.388 -23.293  1.00  3.150          H  
ATOM  13869  HE  ARG B 909      21.078  12.185 -25.424  1.00  3.150          H  
ATOM  13870 1HH1 ARG B 909      22.257  15.375 -24.469  1.00  3.150          H  
ATOM  13871 2HH1 ARG B 909      22.436  15.933 -26.113  1.00  3.150          H  
ATOM  13872 1HH2 ARG B 909      21.322  12.930 -27.548  1.00  3.150          H  
ATOM  13873 2HH2 ARG B 909      21.907  14.547 -27.863  1.00  3.150          H  
ATOM  13874  N   LEU B 910      20.028  10.865 -18.249  1.00  1.970          N  
ATOM  13875  CA  LEU B 910      20.345  11.066 -16.832  1.00  2.200          C  
ATOM  13876  C   LEU B 910      21.289   9.967 -16.342  1.00  2.080          C  
ATOM  13877  O   LEU B 910      21.944  10.083 -15.304  1.00  2.510          O  
ATOM  13878  CB  LEU B 910      19.085  11.100 -15.935  1.00  2.990          C  
ATOM  13879  CG  LEU B 910      19.271  11.769 -14.486  1.00  2.990          C  
ATOM  13880  CD1 LEU B 910      19.646  13.282 -14.605  1.00  2.990          C  
ATOM  13881  CD2 LEU B 910      18.001  11.617 -13.707  1.00  2.990          C  
ATOM  13882  H   LEU B 910      19.076  10.660 -18.529  1.00  2.360          H  
ATOM  13883  HA  LEU B 910      20.804  12.016 -16.756  1.00  2.640          H  
ATOM  13884 1HB  LEU B 910      18.309  11.638 -16.456  1.00  3.590          H  
ATOM  13885 2HB  LEU B 910      18.752  10.088 -15.779  1.00  3.590          H  
ATOM  13886  HG  LEU B 910      20.079  11.267 -13.953  1.00  3.590          H  
ATOM  13887 1HD1 LEU B 910      19.764  13.709 -13.604  1.00  3.590          H  
ATOM  13888 2HD1 LEU B 910      20.561  13.406 -15.132  1.00  3.590          H  
ATOM  13889 3HD1 LEU B 910      18.854  13.816 -15.131  1.00  3.590          H  
ATOM  13890 1HD2 LEU B 910      18.138  12.055 -12.719  1.00  3.590          H  
ATOM  13891 2HD2 LEU B 910      17.183  12.119 -14.225  1.00  3.590          H  
ATOM  13892 3HD2 LEU B 910      17.792  10.564 -13.611  1.00  3.590          H  
ATOM  13893  N   CYS B 911      21.326   8.870 -17.082  1.00  2.110          N  
ATOM  13894  CA  CYS B 911      22.173   7.717 -16.825  1.00  2.220          C  
ATOM  13895  C   CYS B 911      23.668   8.008 -17.134  1.00  2.000          C  
ATOM  13896  O   CYS B 911      24.549   7.254 -16.685  1.00  2.340          O  
ATOM  13897  CB  CYS B 911      21.669   6.551 -17.675  1.00  3.060          C  
ATOM  13898  SG  CYS B 911      21.902   6.780 -19.461  1.00  3.060          S  
ATOM  13899  H   CYS B 911      20.714   8.854 -17.888  1.00  2.530          H  
ATOM  13900  HA  CYS B 911      22.082   7.454 -15.773  1.00  2.660          H  
ATOM  13901 1HB  CYS B 911      22.160   5.643 -17.381  1.00  3.680          H  
ATOM  13902 2HB  CYS B 911      20.608   6.407 -17.500  1.00  3.680          H  
ATOM  13903  HG  CYS B 911      20.758   7.481 -19.714  1.00  3.680          H  
ATOM  13904  N   LYS B 912      23.940   9.083 -17.913  1.00  1.760          N  
ATOM  13905  CA  LYS B 912      25.291   9.543 -18.293  1.00  1.980          C  
ATOM  13906  C   LYS B 912      25.671  10.764 -17.451  1.00  1.740          C  
ATOM  13907  O   LYS B 912      26.840  11.025 -17.173  1.00  2.210          O  
ATOM  13908  CB  LYS B 912      25.372   9.866 -19.780  1.00  2.680          C  
ATOM  13909  CG  LYS B 912      25.205   8.660 -20.682  1.00  2.680          C  
ATOM  13910  CD  LYS B 912      25.367   9.031 -22.144  1.00  2.680          C  
ATOM  13911  CE  LYS B 912      25.226   7.812 -23.047  1.00  2.680          C  
ATOM  13912  NZ  LYS B 912      25.380   8.168 -24.488  1.00  2.680          N  
ATOM  13913  H   LYS B 912      23.156   9.637 -18.248  1.00  2.110          H  
ATOM  13914  HA  LYS B 912      25.998   8.750 -18.080  1.00  2.380          H  
ATOM  13915 1HB  LYS B 912      24.593  10.589 -20.035  1.00  3.220          H  
ATOM  13916 2HB  LYS B 912      26.333  10.326 -20.001  1.00  3.220          H  
ATOM  13917 1HG  LYS B 912      25.937   7.897 -20.406  1.00  3.220          H  
ATOM  13918 2HG  LYS B 912      24.216   8.252 -20.537  1.00  3.220          H  
ATOM  13919 1HD  LYS B 912      24.606   9.767 -22.414  1.00  3.220          H  
ATOM  13920 2HD  LYS B 912      26.350   9.476 -22.299  1.00  3.220          H  
ATOM  13921 1HE  LYS B 912      25.988   7.081 -22.781  1.00  3.220          H  
ATOM  13922 2HE  LYS B 912      24.242   7.366 -22.896  1.00  3.220          H  
ATOM  13923 1HZ  LYS B 912      25.282   7.337 -25.056  1.00  3.220          H  
ATOM  13924 2HZ  LYS B 912      24.670   8.837 -24.751  1.00  3.220          H  
ATOM  13925 3HZ  LYS B 912      26.293   8.572 -24.639  1.00  3.220          H  
ATOM  13926  N   VAL B 913      24.640  11.455 -16.967  1.00  1.260          N  
ATOM  13927  CA  VAL B 913      24.704  12.645 -16.114  1.00  1.450          C  
ATOM  13928  C   VAL B 913      24.970  12.254 -14.673  1.00  1.310          C  
ATOM  13929  O   VAL B 913      25.152  13.104 -13.803  1.00  1.850          O  
ATOM  13930  CB  VAL B 913      23.383  13.415 -16.223  1.00  1.950          C  
ATOM  13931  CG1 VAL B 913      23.236  14.535 -15.217  1.00  1.950          C  
ATOM  13932  CG2 VAL B 913      23.288  14.010 -17.614  1.00  1.950          C  
ATOM  13933  H   VAL B 913      23.717  11.193 -17.316  1.00  1.510          H  
ATOM  13934  HA  VAL B 913      25.519  13.280 -16.464  1.00  1.740          H  
ATOM  13935  HB  VAL B 913      22.612  12.739 -16.054  1.00  2.340          H  
ATOM  13936 1HG1 VAL B 913      22.306  14.997 -15.369  1.00  2.340          H  
ATOM  13937 2HG1 VAL B 913      23.242  14.192 -14.202  1.00  2.340          H  
ATOM  13938 3HG1 VAL B 913      24.008  15.234 -15.356  1.00  2.340          H  
ATOM  13939 1HG2 VAL B 913      22.339  14.514 -17.730  1.00  2.340          H  
ATOM  13940 2HG2 VAL B 913      24.101  14.722 -17.759  1.00  2.340          H  
ATOM  13941 3HG2 VAL B 913      23.366  13.226 -18.356  1.00  2.340          H  
ATOM  13942  N   ALA B 914      25.015  10.952 -14.413  1.00  0.860          N  
ATOM  13943  CA  ALA B 914      25.260  10.391 -13.091  1.00  0.800          C  
ATOM  13944  C   ALA B 914      26.731  10.580 -12.721  1.00  0.660          C  
ATOM  13945  O   ALA B 914      27.503   9.638 -12.628  1.00  0.870          O  
ATOM  13946  CB  ALA B 914      24.888   8.909 -13.071  1.00  1.140          C  
ATOM  13947  H   ALA B 914      24.853  10.330 -15.190  1.00  1.030          H  
ATOM  13948  HA  ALA B 914      24.653  10.932 -12.365  1.00  0.960          H  
ATOM  13949 1HB  ALA B 914      25.061   8.496 -12.082  1.00  1.370          H  
ATOM  13950 2HB  ALA B 914      23.832   8.798 -13.332  1.00  1.370          H  
ATOM  13951 3HB  ALA B 914      25.497   8.373 -13.799  1.00  1.370          H  
ATOM  13952  N   ASN B 915      27.066  11.840 -12.549  1.00  0.590          N  
ATOM  13953  CA  ASN B 915      28.324  12.439 -12.216  1.00  0.700          C  
ATOM  13954  C   ASN B 915      28.408  12.398 -10.703  1.00  0.630          C  
ATOM  13955  O   ASN B 915      27.391  12.668 -10.065  1.00  0.590          O  
ATOM  13956  CB  ASN B 915      28.310  13.877 -12.741  1.00  0.940          C  
ATOM  13957  CG  ASN B 915      29.579  14.652 -12.626  1.00  0.940          C  
ATOM  13958  OD1 ASN B 915      30.146  14.778 -11.538  1.00  0.940          O  
ATOM  13959  ND2 ASN B 915      30.037  15.223 -13.721  1.00  0.940          N  
ATOM  13960  H   ASN B 915      26.302  12.490 -12.677  1.00  0.710          H  
ATOM  13961  HA  ASN B 915      29.110  11.871 -12.690  1.00  0.840          H  
ATOM  13962 1HB  ASN B 915      28.015  13.855 -13.793  1.00  1.120          H  
ATOM  13963 2HB  ASN B 915      27.534  14.427 -12.210  1.00  1.120          H  
ATOM  13964 1HD2 ASN B 915      30.874  15.771 -13.673  1.00  1.120          H  
ATOM  13965 2HD2 ASN B 915      29.550  15.116 -14.592  1.00  1.120          H  
ATOM  13966  N   PRO B 916      29.556  12.117 -10.074  1.00  0.610          N  
ATOM  13967  CA  PRO B 916      29.733  12.138  -8.642  1.00  0.550          C  
ATOM  13968  C   PRO B 916      29.327  13.496  -8.045  1.00  0.540          C  
ATOM  13969  O   PRO B 916      29.027  13.557  -6.853  1.00  0.540          O  
ATOM  13970  CB  PRO B 916      31.219  11.822  -8.495  1.00  0.830          C  
ATOM  13971  CG  PRO B 916      31.561  11.047  -9.738  1.00  0.830          C  
ATOM  13972  CD  PRO B 916      30.733  11.669 -10.798  1.00  0.830          C  
ATOM  13973  HA  PRO B 916      29.126  11.346  -8.204  1.00  0.660          H  
ATOM  13974 1HB  PRO B 916      31.780  12.728  -8.405  1.00  0.990          H  
ATOM  13975 2HB  PRO B 916      31.399  11.262  -7.574  1.00  0.990          H  
ATOM  13976 1HG  PRO B 916      32.629  11.119  -9.966  1.00  0.990          H  
ATOM  13977 2HG  PRO B 916      31.343   9.984  -9.605  1.00  0.990          H  
ATOM  13978 1HD  PRO B 916      31.249  12.507 -11.200  1.00  0.990          H  
ATOM  13979 2HD  PRO B 916      30.505  10.927 -11.512  1.00  0.990          H  
ATOM  13980  N   SER B 917      29.279  14.580  -8.861  1.00  0.570          N  
ATOM  13981  CA  SER B 917      28.864  15.915  -8.407  1.00  0.590          C  
ATOM  13982  C   SER B 917      27.432  15.904  -7.896  1.00  0.590          C  
ATOM  13983  O   SER B 917      27.001  16.852  -7.250  1.00  0.610          O  
ATOM  13984  CB  SER B 917      28.939  16.979  -9.510  1.00  0.820          C  
ATOM  13985  OG  SER B 917      28.003  16.764 -10.533  1.00  0.820          O  
ATOM  13986  H   SER B 917      29.544  14.504  -9.837  1.00  0.680          H  
ATOM  13987  HA  SER B 917      29.522  16.216  -7.590  1.00  0.710          H  
ATOM  13988 1HB  SER B 917      28.757  17.955  -9.064  1.00  0.980          H  
ATOM  13989 2HB  SER B 917      29.905  17.021  -9.936  1.00  0.980          H  
ATOM  13990  HG  SER B 917      28.249  17.395 -11.219  1.00  0.980          H  
ATOM  13991  N   SER B 918      26.672  14.819  -8.123  1.00  0.590          N  
ATOM  13992  CA  SER B 918      25.314  14.740  -7.598  1.00  0.610          C  
ATOM  13993  C   SER B 918      25.379  14.760  -6.082  1.00  0.560          C  
ATOM  13994  O   SER B 918      24.475  15.271  -5.410  1.00  0.560          O  
ATOM  13995  CB  SER B 918      24.619  13.481  -8.070  1.00  0.850          C  
ATOM  13996  OG  SER B 918      25.196  12.354  -7.494  1.00  0.850          O  
ATOM  13997  H   SER B 918      27.035  14.039  -8.675  1.00  0.710          H  
ATOM  13998  HA  SER B 918      24.749  15.603  -7.926  1.00  0.730          H  
ATOM  13999 1HB  SER B 918      23.560  13.526  -7.820  1.00  1.020          H  
ATOM  14000 2HB  SER B 918      24.704  13.415  -9.154  1.00  1.020          H  
ATOM  14001  HG  SER B 918      24.734  11.601  -7.876  1.00  1.020          H  
ATOM  14002  N   HIS B 919      26.524  14.369  -5.524  1.00  0.550          N  
ATOM  14003  CA  HIS B 919      26.672  14.373  -4.101  1.00  0.560          C  
ATOM  14004  C   HIS B 919      26.693  15.806  -3.561  1.00  0.560          C  
ATOM  14005  O   HIS B 919      26.432  16.017  -2.382  1.00  0.620          O  
ATOM  14006  CB  HIS B 919      27.902  13.594  -3.662  1.00  0.780          C  
ATOM  14007  CG  HIS B 919      27.811  12.077  -3.745  1.00  0.780          C  
ATOM  14008  ND1 HIS B 919      26.808  11.345  -3.107  1.00  0.780          N  
ATOM  14009  CD2 HIS B 919      28.636  11.162  -4.306  1.00  0.780          C  
ATOM  14010  CE1 HIS B 919      27.023  10.059  -3.291  1.00  0.780          C  
ATOM  14011  NE2 HIS B 919      28.122   9.920  -4.002  1.00  0.780          N  
ATOM  14012  H   HIS B 919      27.289  13.994  -6.093  1.00  0.660          H  
ATOM  14013  HA  HIS B 919      25.834  13.866  -3.662  1.00  0.670          H  
ATOM  14014 1HB  HIS B 919      28.712  13.907  -4.294  1.00  0.940          H  
ATOM  14015 2HB  HIS B 919      28.158  13.839  -2.664  1.00  0.940          H  
ATOM  14016  HD2 HIS B 919      29.544  11.366  -4.876  1.00  0.940          H  
ATOM  14017  HE1 HIS B 919      26.401   9.249  -2.912  1.00  0.940          H  
ATOM  14018  HE2 HIS B 919      28.515   9.035  -4.283  1.00  0.940          H  
ATOM  14019  N   LEU B 920      26.949  16.818  -4.389  1.00  0.540          N  
ATOM  14020  CA  LEU B 920      26.921  18.181  -3.881  1.00  0.530          C  
ATOM  14021  C   LEU B 920      25.513  18.542  -3.415  1.00  0.520          C  
ATOM  14022  O   LEU B 920      25.355  19.270  -2.433  1.00  0.610          O  
ATOM  14023  CB  LEU B 920      27.332  19.171  -4.966  1.00  0.750          C  
ATOM  14024  CG  LEU B 920      28.774  19.146  -5.427  1.00  0.750          C  
ATOM  14025  CD1 LEU B 920      28.867  20.024  -6.641  1.00  0.750          C  
ATOM  14026  CD2 LEU B 920      29.714  19.665  -4.310  1.00  0.750          C  
ATOM  14027  H   LEU B 920      27.121  16.670  -5.386  1.00  0.650          H  
ATOM  14028  HA  LEU B 920      27.591  18.253  -3.030  1.00  0.640          H  
ATOM  14029 1HB  LEU B 920      26.705  18.989  -5.840  1.00  0.900          H  
ATOM  14030 2HB  LEU B 920      27.115  20.178  -4.612  1.00  0.900          H  
ATOM  14031  HG  LEU B 920      29.057  18.131  -5.709  1.00  0.900          H  
ATOM  14032 1HD1 LEU B 920      29.885  20.019  -7.006  1.00  0.900          H  
ATOM  14033 2HD1 LEU B 920      28.197  19.650  -7.419  1.00  0.900          H  
ATOM  14034 3HD1 LEU B 920      28.580  21.038  -6.376  1.00  0.900          H  
ATOM  14035 1HD2 LEU B 920      30.741  19.660  -4.673  1.00  0.900          H  
ATOM  14036 2HD2 LEU B 920      29.429  20.686  -4.041  1.00  0.900          H  
ATOM  14037 3HD2 LEU B 920      29.651  19.034  -3.433  1.00  0.900          H  
ATOM  14038  N   SER B 921      24.486  18.048  -4.133  1.00  0.510          N  
ATOM  14039  CA  SER B 921      23.103  18.359  -3.803  1.00  0.560          C  
ATOM  14040  C   SER B 921      22.525  17.371  -2.819  1.00  0.680          C  
ATOM  14041  O   SER B 921      21.612  17.704  -2.062  1.00  0.900          O  
ATOM  14042  CB  SER B 921      22.260  18.331  -5.055  1.00  0.760          C  
ATOM  14043  OG  SER B 921      22.206  17.055  -5.604  1.00  0.760          O  
ATOM  14044  H   SER B 921      24.642  17.404  -4.909  1.00  0.610          H  
ATOM  14045  HA  SER B 921      23.072  19.342  -3.353  1.00  0.670          H  
ATOM  14046 1HB  SER B 921      21.265  18.643  -4.807  1.00  0.920          H  
ATOM  14047 2HB  SER B 921      22.665  19.022  -5.787  1.00  0.920          H  
ATOM  14048  HG  SER B 921      21.645  17.125  -6.381  1.00  0.920          H  
ATOM  14049  N   VAL B 922      23.105  16.177  -2.796  1.00  0.700          N  
ATOM  14050  CA  VAL B 922      22.677  15.093  -1.935  1.00  0.950          C  
ATOM  14051  C   VAL B 922      23.352  15.010  -0.562  1.00  1.050          C  
ATOM  14052  O   VAL B 922      22.676  14.714   0.427  1.00  1.270          O  
ATOM  14053  CB  VAL B 922      22.855  13.773  -2.686  1.00  1.230          C  
ATOM  14054  CG1 VAL B 922      22.550  12.625  -1.786  1.00  1.230          C  
ATOM  14055  CG2 VAL B 922      21.932  13.802  -3.914  1.00  1.230          C  
ATOM  14056  H   VAL B 922      23.806  15.987  -3.518  1.00  0.840          H  
ATOM  14057  HA  VAL B 922      21.605  15.225  -1.766  1.00  1.140          H  
ATOM  14058  HB  VAL B 922      23.851  13.675  -3.007  1.00  1.480          H  
ATOM  14059 1HG1 VAL B 922      22.664  11.697  -2.315  1.00  1.480          H  
ATOM  14060 2HG1 VAL B 922      23.215  12.603  -0.925  1.00  1.480          H  
ATOM  14061 3HG1 VAL B 922      21.532  12.758  -1.455  1.00  1.480          H  
ATOM  14062 1HG2 VAL B 922      22.051  12.912  -4.486  1.00  1.480          H  
ATOM  14063 2HG2 VAL B 922      20.891  13.901  -3.584  1.00  1.480          H  
ATOM  14064 3HG2 VAL B 922      22.189  14.647  -4.542  1.00  1.480          H  
ATOM  14065  N   VAL B 923      24.685  15.105  -0.501  1.00  1.010          N  
ATOM  14066  CA  VAL B 923      25.384  14.961   0.762  1.00  1.250          C  
ATOM  14067  C   VAL B 923      26.066  16.277   1.156  1.00  1.050          C  
ATOM  14068  O   VAL B 923      26.276  16.556   2.322  1.00  1.090          O  
ATOM  14069  CB  VAL B 923      26.443  13.851   0.724  1.00  1.650          C  
ATOM  14070  CG1 VAL B 923      27.829  14.375   0.198  1.00  1.650          C  
ATOM  14071  CG2 VAL B 923      26.482  13.261   2.064  1.00  1.650          C  
ATOM  14072  H   VAL B 923      25.215  15.307  -1.332  1.00  1.210          H  
ATOM  14073  HA  VAL B 923      24.649  14.712   1.532  1.00  1.500          H  
ATOM  14074  HB  VAL B 923      26.129  13.089   0.002  1.00  1.980          H  
ATOM  14075 1HG1 VAL B 923      28.534  13.578   0.133  1.00  1.980          H  
ATOM  14076 2HG1 VAL B 923      27.712  14.789  -0.765  1.00  1.980          H  
ATOM  14077 3HG1 VAL B 923      28.238  15.131   0.867  1.00  1.980          H  
ATOM  14078 1HG2 VAL B 923      27.146  12.457   2.145  1.00  1.980          H  
ATOM  14079 2HG2 VAL B 923      26.768  14.030   2.765  1.00  1.980          H  
ATOM  14080 3HG2 VAL B 923      25.483  12.898   2.273  1.00  1.980          H  
ATOM  14081  N   GLY B 924      26.448  17.109   0.207  1.00  1.020          N  
ATOM  14082  CA  GLY B 924      27.135  18.340   0.580  1.00  1.200          C  
ATOM  14083  C   GLY B 924      26.269  19.176   1.537  1.00  1.040          C  
ATOM  14084  O   GLY B 924      26.754  19.772   2.505  1.00  1.180          O  
ATOM  14085  H   GLY B 924      26.314  16.873  -0.769  1.00  1.220          H  
ATOM  14086 1HA  GLY B 924      28.087  18.101   1.047  1.00  1.440          H  
ATOM  14087 2HA  GLY B 924      27.350  18.900  -0.328  1.00  1.440          H  
ATOM  14088  N   ASN B 925      24.955  19.113   1.335  1.00  0.980          N  
ATOM  14089  CA  ASN B 925      23.947  19.821   2.104  1.00  1.120          C  
ATOM  14090  C   ASN B 925      23.617  19.135   3.412  1.00  1.040          C  
ATOM  14091  O   ASN B 925      22.769  19.604   4.185  1.00  1.110          O  
ATOM  14092  CB  ASN B 925      22.723  19.987   1.244  1.00  1.510          C  
ATOM  14093  CG  ASN B 925      22.225  18.718   0.884  1.00  1.510          C  
ATOM  14094  OD1 ASN B 925      23.052  17.883   0.508  1.00  1.510          O  
ATOM  14095  ND2 ASN B 925      20.952  18.499   0.964  1.00  1.510          N  
ATOM  14096  H   ASN B 925      24.611  18.554   0.553  1.00  1.180          H  
ATOM  14097  HA  ASN B 925      24.332  20.806   2.357  1.00  1.340          H  
ATOM  14098 1HB  ASN B 925      21.947  20.519   1.777  1.00  1.810          H  
ATOM  14099 2HB  ASN B 925      22.970  20.521   0.343  1.00  1.810          H  
ATOM  14100 1HD2 ASN B 925      20.580  17.600   0.690  1.00  1.810          H  
ATOM  14101 2HD2 ASN B 925      20.335  19.211   1.280  1.00  1.810          H  
ATOM  14102  N   PHE B 926      24.360  18.086   3.734  1.00  1.070          N  
ATOM  14103  CA  PHE B 926      24.254  17.351   4.973  1.00  1.230          C  
ATOM  14104  C   PHE B 926      24.819  18.296   6.037  1.00  1.070          C  
ATOM  14105  O   PHE B 926      24.467  18.227   7.215  1.00  1.110          O  
ATOM  14106  CB  PHE B 926      25.033  16.044   4.855  1.00  1.660          C  
ATOM  14107  CG  PHE B 926      24.714  14.913   5.718  1.00  1.660          C  
ATOM  14108  CD1 PHE B 926      24.278  15.016   6.963  1.00  1.660          C  
ATOM  14109  CD2 PHE B 926      24.835  13.671   5.181  1.00  1.660          C  
ATOM  14110  CE1 PHE B 926      23.974  13.913   7.637  1.00  1.660          C  
ATOM  14111  CE2 PHE B 926      24.536  12.569   5.840  1.00  1.660          C  
ATOM  14112  CZ  PHE B 926      24.095  12.674   7.067  1.00  1.660          C  
ATOM  14113  H   PHE B 926      25.048  17.719   3.065  1.00  1.280          H  
ATOM  14114  HA  PHE B 926      23.199  17.141   5.185  1.00  1.480          H  
ATOM  14115 1HB  PHE B 926      24.851  15.679   3.872  1.00  1.990          H  
ATOM  14116 2HB  PHE B 926      26.102  16.251   4.926  1.00  1.990          H  
ATOM  14117  HD1 PHE B 926      24.167  15.964   7.426  1.00  1.990          H  
ATOM  14118  HD2 PHE B 926      25.165  13.592   4.209  1.00  1.990          H  
ATOM  14119  HE1 PHE B 926      23.623  14.023   8.643  1.00  1.990          H  
ATOM  14120  HE2 PHE B 926      24.639  11.588   5.372  1.00  1.990          H  
ATOM  14121  HZ  PHE B 926      23.837  11.770   7.601  1.00  1.990          H  
ATOM  14122  N   VAL B 927      25.636  19.283   5.600  1.00  1.140          N  
ATOM  14123  CA  VAL B 927      26.144  20.270   6.540  1.00  1.380          C  
ATOM  14124  C   VAL B 927      24.971  21.003   7.210  1.00  1.280          C  
ATOM  14125  O   VAL B 927      25.148  21.604   8.265  1.00  1.420          O  
ATOM  14126  CB  VAL B 927      27.114  21.260   5.870  1.00  1.840          C  
ATOM  14127  CG1 VAL B 927      26.387  22.220   4.964  1.00  1.840          C  
ATOM  14128  CG2 VAL B 927      27.867  22.035   6.952  1.00  1.840          C  
ATOM  14129  H   VAL B 927      25.955  19.322   4.625  1.00  1.370          H  
ATOM  14130  HA  VAL B 927      26.689  19.742   7.308  1.00  1.660          H  
ATOM  14131  HB  VAL B 927      27.814  20.705   5.256  1.00  2.200          H  
ATOM  14132 1HG1 VAL B 927      27.101  22.904   4.513  1.00  2.200          H  
ATOM  14133 2HG1 VAL B 927      25.860  21.673   4.184  1.00  2.200          H  
ATOM  14134 3HG1 VAL B 927      25.704  22.769   5.533  1.00  2.200          H  
ATOM  14135 1HG2 VAL B 927      28.562  22.719   6.486  1.00  2.200          H  
ATOM  14136 2HG2 VAL B 927      27.191  22.592   7.546  1.00  2.200          H  
ATOM  14137 3HG2 VAL B 927      28.411  21.341   7.584  1.00  2.200          H  
ATOM  14138  N   GLY B 928      23.793  21.036   6.565  1.00  1.320          N  
ATOM  14139  CA  GLY B 928      22.631  21.659   7.150  1.00  1.670          C  
ATOM  14140  C   GLY B 928      22.254  20.957   8.443  1.00  1.490          C  
ATOM  14141  O   GLY B 928      21.733  21.599   9.359  1.00  1.690          O  
ATOM  14142  H   GLY B 928      23.670  20.556   5.676  1.00  1.580          H  
ATOM  14143 1HA  GLY B 928      22.834  22.703   7.357  1.00  2.000          H  
ATOM  14144 2HA  GLY B 928      21.803  21.611   6.439  1.00  2.000          H  
ATOM  14145  N   ALA B 929      22.468  19.624   8.511  1.00  1.380          N  
ATOM  14146  CA  ALA B 929      22.173  18.837   9.698  1.00  1.700          C  
ATOM  14147  C   ALA B 929      23.116  19.263  10.816  1.00  1.410          C  
ATOM  14148  O   ALA B 929      22.726  19.389  11.988  1.00  1.660          O  
ATOM  14149  CB  ALA B 929      22.315  17.357   9.393  1.00  2.250          C  
ATOM  14150  H   ALA B 929      22.900  19.127   7.734  1.00  1.660          H  
ATOM  14151  HA  ALA B 929      21.158  19.054   9.993  1.00  2.040          H  
ATOM  14152 1HB  ALA B 929      22.047  16.789  10.243  1.00  2.700          H  
ATOM  14153 2HB  ALA B 929      21.666  17.079   8.584  1.00  2.700          H  
ATOM  14154 3HB  ALA B 929      23.333  17.144   9.120  1.00  2.700          H  
ATOM  14155  N   ILE B 930      24.364  19.521  10.409  1.00  1.110          N  
ATOM  14156  CA  ILE B 930      25.403  19.958  11.333  1.00  1.310          C  
ATOM  14157  C   ILE B 930      25.070  21.318  11.890  1.00  1.100          C  
ATOM  14158  O   ILE B 930      25.121  21.519  13.105  1.00  1.190          O  
ATOM  14159  CB  ILE B 930      26.807  20.042  10.676  1.00  1.750          C  
ATOM  14160  CG1 ILE B 930      27.268  18.652  10.331  1.00  1.750          C  
ATOM  14161  CG2 ILE B 930      27.813  20.786  11.612  1.00  1.750          C  
ATOM  14162  CD1 ILE B 930      28.484  18.561   9.442  1.00  1.750          C  
ATOM  14163  H   ILE B 930      24.558  19.354   9.415  1.00  1.330          H  
ATOM  14164  HA  ILE B 930      25.448  19.250  12.158  1.00  1.570          H  
ATOM  14165  HB  ILE B 930      26.743  20.590   9.751  1.00  2.100          H  
ATOM  14166 1HG1 ILE B 930      27.495  18.153  11.246  1.00  2.100          H  
ATOM  14167 2HG1 ILE B 930      26.448  18.134   9.836  1.00  2.100          H  
ATOM  14168 1HG2 ILE B 930      28.782  20.842  11.141  1.00  2.100          H  
ATOM  14169 2HG2 ILE B 930      27.477  21.799  11.814  1.00  2.100          H  
ATOM  14170 3HG2 ILE B 930      27.904  20.249  12.550  1.00  2.100          H  
ATOM  14171 1HD1 ILE B 930      28.706  17.511   9.273  1.00  2.100          H  
ATOM  14172 2HD1 ILE B 930      28.311  19.033   8.499  1.00  2.100          H  
ATOM  14173 3HD1 ILE B 930      29.333  19.032   9.917  1.00  2.100          H  
ATOM  14174  N   LEU B 931      24.721  22.260  11.019  1.00  1.140          N  
ATOM  14175  CA  LEU B 931      24.425  23.581  11.522  1.00  1.510          C  
ATOM  14176  C   LEU B 931      23.202  23.570  12.368  1.00  1.420          C  
ATOM  14177  O   LEU B 931      23.149  24.298  13.349  1.00  1.630          O  
ATOM  14178  CB  LEU B 931      24.175  24.598  10.441  1.00  1.970          C  
ATOM  14179  CG  LEU B 931      25.302  25.427   9.906  1.00  1.970          C  
ATOM  14180  CD1 LEU B 931      25.912  26.350  11.001  1.00  1.970          C  
ATOM  14181  CD2 LEU B 931      26.250  24.514   9.340  1.00  1.970          C  
ATOM  14182  H   LEU B 931      24.712  22.054  10.016  1.00  1.370          H  
ATOM  14183  HA  LEU B 931      25.258  23.890  12.128  1.00  1.810          H  
ATOM  14184 1HB  LEU B 931      23.774  24.042   9.604  1.00  2.360          H  
ATOM  14185 2HB  LEU B 931      23.434  25.279  10.826  1.00  2.360          H  
ATOM  14186  HG  LEU B 931      24.926  26.074   9.119  1.00  2.360          H  
ATOM  14187 1HD1 LEU B 931      26.711  26.935  10.561  1.00  2.360          H  
ATOM  14188 2HD1 LEU B 931      25.136  27.022  11.378  1.00  2.360          H  
ATOM  14189 3HD1 LEU B 931      26.314  25.779  11.821  1.00  2.360          H  
ATOM  14190 1HD2 LEU B 931      27.052  25.063   8.901  1.00  2.360          H  
ATOM  14191 2HD2 LEU B 931      26.637  23.848  10.091  1.00  2.360          H  
ATOM  14192 3HD2 LEU B 931      25.743  23.945   8.581  1.00  2.360          H  
ATOM  14193  N   ALA B 932      22.218  22.736  12.042  1.00  1.370          N  
ATOM  14194  CA  ALA B 932      21.046  22.708  12.873  1.00  1.690          C  
ATOM  14195  C   ALA B 932      21.462  22.362  14.301  1.00  1.430          C  
ATOM  14196  O   ALA B 932      21.126  23.074  15.257  1.00  1.550          O  
ATOM  14197  CB  ALA B 932      20.084  21.683  12.354  1.00  2.240          C  
ATOM  14198  H   ALA B 932      22.256  22.168  11.192  1.00  1.640          H  
ATOM  14199  HA  ALA B 932      20.575  23.685  12.851  1.00  2.030          H  
ATOM  14200 1HB  ALA B 932      19.230  21.676  12.980  1.00  2.690          H  
ATOM  14201 2HB  ALA B 932      19.808  21.912  11.342  1.00  2.690          H  
ATOM  14202 3HB  ALA B 932      20.562  20.727  12.375  1.00  2.690          H  
ATOM  14203  N   ALA B 933      22.329  21.354  14.450  1.00  1.310          N  
ATOM  14204  CA  ALA B 933      22.802  20.999  15.780  1.00  1.580          C  
ATOM  14205  C   ALA B 933      23.560  22.172  16.424  1.00  1.420          C  
ATOM  14206  O   ALA B 933      23.386  22.468  17.611  1.00  1.600          O  
ATOM  14207  CB  ALA B 933      23.682  19.765  15.700  1.00  2.100          C  
ATOM  14208  H   ALA B 933      22.598  20.791  13.631  1.00  1.570          H  
ATOM  14209  HA  ALA B 933      21.935  20.783  16.397  1.00  1.900          H  
ATOM  14210 1HB  ALA B 933      24.013  19.481  16.699  1.00  2.520          H  
ATOM  14211 2HB  ALA B 933      23.114  18.962  15.266  1.00  2.520          H  
ATOM  14212 3HB  ALA B 933      24.552  19.973  15.077  1.00  2.520          H  
ATOM  14213  N   ARG B 934      24.317  22.915  15.611  1.00  1.320          N  
ATOM  14214  CA  ARG B 934      25.157  24.029  16.070  1.00  1.640          C  
ATOM  14215  C   ARG B 934      24.382  25.304  16.417  1.00  1.570          C  
ATOM  14216  O   ARG B 934      24.991  26.276  16.887  1.00  1.960          O  
ATOM  14217  CB  ARG B 934      26.179  24.418  15.002  1.00  2.170          C  
ATOM  14218  CG  ARG B 934      27.226  23.354  14.596  1.00  2.170          C  
ATOM  14219  CD  ARG B 934      28.360  23.223  15.532  1.00  2.170          C  
ATOM  14220  NE  ARG B 934      29.367  22.278  15.005  1.00  2.170          N  
ATOM  14221  CZ  ARG B 934      30.556  21.994  15.582  1.00  2.170          C  
ATOM  14222  NH1 ARG B 934      30.907  22.585  16.705  1.00  2.170          N  
ATOM  14223  NH2 ARG B 934      31.382  21.123  15.013  1.00  2.170          N  
ATOM  14224  H   ARG B 934      24.395  22.604  14.636  1.00  1.580          H  
ATOM  14225  HA  ARG B 934      25.686  23.699  16.962  1.00  1.970          H  
ATOM  14226 1HB  ARG B 934      25.652  24.742  14.123  1.00  2.600          H  
ATOM  14227 2HB  ARG B 934      26.742  25.281  15.357  1.00  2.600          H  
ATOM  14228 1HG  ARG B 934      26.754  22.387  14.584  1.00  2.600          H  
ATOM  14229 2HG  ARG B 934      27.613  23.582  13.605  1.00  2.600          H  
ATOM  14230 1HD  ARG B 934      28.834  24.196  15.667  1.00  2.600          H  
ATOM  14231 2HD  ARG B 934      28.000  22.847  16.489  1.00  2.600          H  
ATOM  14232  HE  ARG B 934      29.144  21.800  14.142  1.00  2.600          H  
ATOM  14233 1HH1 ARG B 934      30.290  23.253  17.141  1.00  2.600          H  
ATOM  14234 2HH1 ARG B 934      31.797  22.373  17.132  1.00  2.600          H  
ATOM  14235 1HH2 ARG B 934      31.131  20.661  14.152  1.00  2.600          H  
ATOM  14236 2HH2 ARG B 934      32.272  20.916  15.445  1.00  2.600          H  
ATOM  14237  N   VAL B 935      23.060  25.320  16.183  1.00  1.230          N  
ATOM  14238  CA  VAL B 935      22.239  26.476  16.509  1.00  1.340          C  
ATOM  14239  C   VAL B 935      21.232  26.031  17.567  1.00  1.160          C  
ATOM  14240  O   VAL B 935      20.271  26.742  17.863  1.00  1.330          O  
ATOM  14241  CB  VAL B 935      21.520  27.080  15.260  1.00  1.830          C  
ATOM  14242  CG1 VAL B 935      22.562  27.568  14.253  1.00  1.830          C  
ATOM  14243  CG2 VAL B 935      20.612  26.079  14.613  1.00  1.830          C  
ATOM  14244  H   VAL B 935      22.586  24.489  15.812  1.00  1.480          H  
ATOM  14245  HA  VAL B 935      22.871  27.252  16.939  1.00  1.610          H  
ATOM  14246  HB  VAL B 935      20.927  27.936  15.574  1.00  2.200          H  
ATOM  14247 1HG1 VAL B 935      22.079  27.984  13.391  1.00  2.200          H  
ATOM  14248 2HG1 VAL B 935      23.176  28.316  14.728  1.00  2.200          H  
ATOM  14249 3HG1 VAL B 935      23.181  26.734  13.934  1.00  2.200          H  
ATOM  14250 1HG2 VAL B 935      20.120  26.526  13.759  1.00  2.200          H  
ATOM  14251 2HG2 VAL B 935      21.196  25.272  14.296  1.00  2.200          H  
ATOM  14252 3HG2 VAL B 935      19.872  25.739  15.308  1.00  2.200          H  
ATOM  14253  N   GLY B 936      21.456  24.829  18.124  1.00  1.220          N  
ATOM  14254  CA  GLY B 936      20.608  24.241  19.148  1.00  1.590          C  
ATOM  14255  C   GLY B 936      19.408  23.468  18.609  1.00  1.350          C  
ATOM  14256  O   GLY B 936      18.622  22.917  19.389  1.00  1.760          O  
ATOM  14257  H   GLY B 936      22.271  24.277  17.841  1.00  1.460          H  
ATOM  14258 1HA  GLY B 936      21.218  23.571  19.756  1.00  1.910          H  
ATOM  14259 2HA  GLY B 936      20.258  25.029  19.812  1.00  1.910          H  
ATOM  14260  N   TRP B 937      19.245  23.385  17.290  1.00  1.210          N  
ATOM  14261  CA  TRP B 937      18.106  22.684  16.737  1.00  1.100          C  
ATOM  14262  C   TRP B 937      18.550  21.266  16.490  1.00  1.030          C  
ATOM  14263  O   TRP B 937      18.705  20.829  15.345  1.00  0.980          O  
ATOM  14264  CB  TRP B 937      17.594  23.311  15.443  1.00  1.580          C  
ATOM  14265  CG  TRP B 937      17.026  24.705  15.556  1.00  1.580          C  
ATOM  14266  CD1 TRP B 937      17.352  25.703  16.439  1.00  1.580          C  
ATOM  14267  CD2 TRP B 937      15.978  25.242  14.733  1.00  1.580          C  
ATOM  14268  NE1 TRP B 937      16.608  26.811  16.187  1.00  1.580          N  
ATOM  14269  CE2 TRP B 937      15.763  26.554  15.148  1.00  1.580          C  
ATOM  14270  CE3 TRP B 937      15.215  24.725  13.690  1.00  1.580          C  
ATOM  14271  CZ2 TRP B 937      14.825  27.367  14.543  1.00  1.580          C  
ATOM  14272  CZ3 TRP B 937      14.273  25.536  13.083  1.00  1.580          C  
ATOM  14273  CH2 TRP B 937      14.086  26.826  13.496  1.00  1.580          C  
ATOM  14274  H   TRP B 937      19.955  23.745  16.655  1.00  1.450          H  
ATOM  14275  HA  TRP B 937      17.293  22.677  17.464  1.00  1.320          H  
ATOM  14276 1HB  TRP B 937      18.402  23.339  14.714  1.00  1.900          H  
ATOM  14277 2HB  TRP B 937      16.814  22.686  15.048  1.00  1.900          H  
ATOM  14278  HD1 TRP B 937      18.098  25.654  17.218  1.00  1.900          H  
ATOM  14279  HE1 TRP B 937      16.672  27.683  16.695  1.00  1.900          H  
ATOM  14280  HE3 TRP B 937      15.359  23.705  13.353  1.00  1.900          H  
ATOM  14281  HZ2 TRP B 937      14.657  28.395  14.864  1.00  1.900          H  
ATOM  14282  HZ3 TRP B 937      13.686  25.122  12.264  1.00  1.900          H  
ATOM  14283  HH2 TRP B 937      13.339  27.440  12.997  1.00  1.900          H  
ATOM  14284  N   VAL B 938      18.767  20.561  17.575  1.00  1.090          N  
ATOM  14285  CA  VAL B 938      19.325  19.232  17.502  1.00  1.100          C  
ATOM  14286  C   VAL B 938      18.413  18.283  16.760  1.00  1.080          C  
ATOM  14287  O   VAL B 938      18.911  17.455  15.994  1.00  1.060          O  
ATOM  14288  CB  VAL B 938      19.707  18.719  18.887  1.00  1.540          C  
ATOM  14289  CG1 VAL B 938      20.120  17.244  18.804  1.00  1.540          C  
ATOM  14290  CG2 VAL B 938      20.871  19.586  19.406  1.00  1.540          C  
ATOM  14291  H   VAL B 938      18.572  21.036  18.463  1.00  1.310          H  
ATOM  14292  HA  VAL B 938      20.251  19.294  16.936  1.00  1.320          H  
ATOM  14293  HB  VAL B 938      18.849  18.795  19.561  1.00  1.840          H  
ATOM  14294 1HG1 VAL B 938      20.399  16.886  19.793  1.00  1.840          H  
ATOM  14295 2HG1 VAL B 938      19.290  16.655  18.435  1.00  1.840          H  
ATOM  14296 3HG1 VAL B 938      20.974  17.135  18.129  1.00  1.840          H  
ATOM  14297 1HG2 VAL B 938      21.168  19.244  20.397  1.00  1.840          H  
ATOM  14298 2HG2 VAL B 938      21.720  19.501  18.724  1.00  1.840          H  
ATOM  14299 3HG2 VAL B 938      20.560  20.629  19.460  1.00  1.840          H  
ATOM  14300  N   GLU B 939      17.104  18.353  17.005  1.00  1.110          N  
ATOM  14301  CA  GLU B 939      16.192  17.466  16.307  1.00  1.110          C  
ATOM  14302  C   GLU B 939      16.211  17.760  14.816  1.00  1.010          C  
ATOM  14303  O   GLU B 939      16.227  16.839  14.005  1.00  1.030          O  
ATOM  14304  CB  GLU B 939      14.785  17.611  16.852  1.00  1.550          C  
ATOM  14305  CG  GLU B 939      14.640  17.156  18.279  1.00  1.550          C  
ATOM  14306  CD  GLU B 939      15.134  18.171  19.253  1.00  1.550          C  
ATOM  14307  OE1 GLU B 939      15.421  19.273  18.826  1.00  1.550          O  
ATOM  14308  OE2 GLU B 939      15.272  17.852  20.405  1.00  1.550          O  
ATOM  14309  H   GLU B 939      16.741  19.034  17.679  1.00  1.330          H  
ATOM  14310  HA  GLU B 939      16.521  16.441  16.462  1.00  1.330          H  
ATOM  14311 1HB  GLU B 939      14.460  18.647  16.772  1.00  1.860          H  
ATOM  14312 2HB  GLU B 939      14.111  17.004  16.249  1.00  1.860          H  
ATOM  14313 1HG  GLU B 939      13.591  16.983  18.465  1.00  1.860          H  
ATOM  14314 2HG  GLU B 939      15.178  16.218  18.416  1.00  1.860          H  
ATOM  14315  N   ALA B 940      16.263  19.042  14.429  1.00  0.960          N  
ATOM  14316  CA  ALA B 940      16.312  19.356  13.002  1.00  0.910          C  
ATOM  14317  C   ALA B 940      17.550  18.699  12.416  1.00  0.880          C  
ATOM  14318  O   ALA B 940      17.500  18.164  11.306  1.00  0.900          O  
ATOM  14319  CB  ALA B 940      16.300  20.852  12.764  1.00  1.290          C  
ATOM  14320  H   ALA B 940      16.222  19.773  15.125  1.00  1.150          H  
ATOM  14321  HA  ALA B 940      15.445  18.917  12.516  1.00  1.090          H  
ATOM  14322 1HB  ALA B 940      16.335  21.055  11.695  1.00  1.550          H  
ATOM  14323 2HB  ALA B 940      15.390  21.272  13.184  1.00  1.550          H  
ATOM  14324 3HB  ALA B 940      17.144  21.289  13.238  1.00  1.550          H  
ATOM  14325  N   GLY B 941      18.635  18.691  13.196  1.00  0.870          N  
ATOM  14326  CA  GLY B 941      19.863  18.026  12.821  1.00  0.860          C  
ATOM  14327  C   GLY B 941      19.597  16.543  12.576  1.00  0.900          C  
ATOM  14328  O   GLY B 941      19.934  16.017  11.510  1.00  0.920          O  
ATOM  14329  H   GLY B 941      18.607  19.224  14.071  1.00  1.040          H  
ATOM  14330 1HA  GLY B 941      20.264  18.479  11.928  1.00  1.030          H  
ATOM  14331 2HA  GLY B 941      20.597  18.151  13.618  1.00  1.030          H  
ATOM  14332  N   LYS B 942      18.990  15.869  13.561  1.00  0.960          N  
ATOM  14333  CA  LYS B 942      18.697  14.436  13.476  1.00  1.040          C  
ATOM  14334  C   LYS B 942      17.849  14.105  12.241  1.00  1.030          C  
ATOM  14335  O   LYS B 942      18.077  13.094  11.563  1.00  1.090          O  
ATOM  14336  CB  LYS B 942      17.963  13.966  14.746  1.00  1.420          C  
ATOM  14337  CG  LYS B 942      18.820  13.945  16.016  1.00  1.420          C  
ATOM  14338  CD  LYS B 942      18.072  13.512  17.260  1.00  1.420          C  
ATOM  14339  CE  LYS B 942      19.022  13.455  18.471  1.00  1.420          C  
ATOM  14340  NZ  LYS B 942      18.306  13.132  19.740  1.00  1.420          N  
ATOM  14341  H   LYS B 942      18.764  16.389  14.415  1.00  1.150          H  
ATOM  14342  HA  LYS B 942      19.638  13.894  13.391  1.00  1.250          H  
ATOM  14343 1HB  LYS B 942      17.094  14.594  14.922  1.00  1.710          H  
ATOM  14344 2HB  LYS B 942      17.611  12.965  14.587  1.00  1.710          H  
ATOM  14345 1HG  LYS B 942      19.651  13.292  15.875  1.00  1.710          H  
ATOM  14346 2HG  LYS B 942      19.189  14.946  16.192  1.00  1.710          H  
ATOM  14347 1HD  LYS B 942      17.276  14.224  17.468  1.00  1.710          H  
ATOM  14348 2HD  LYS B 942      17.635  12.532  17.104  1.00  1.710          H  
ATOM  14349 1HE  LYS B 942      19.772  12.696  18.293  1.00  1.710          H  
ATOM  14350 2HE  LYS B 942      19.517  14.402  18.579  1.00  1.710          H  
ATOM  14351 1HZ  LYS B 942      18.970  13.103  20.503  1.00  1.710          H  
ATOM  14352 2HZ  LYS B 942      17.612  13.844  19.927  1.00  1.710          H  
ATOM  14353 3HZ  LYS B 942      17.853  12.235  19.657  1.00  1.710          H  
ATOM  14354  N   PHE B 943      16.894  14.970  11.930  1.00  0.980          N  
ATOM  14355  CA  PHE B 943      16.035  14.768  10.780  1.00  1.000          C  
ATOM  14356  C   PHE B 943      16.757  14.971   9.451  1.00  0.910          C  
ATOM  14357  O   PHE B 943      16.711  14.108   8.564  1.00  0.920          O  
ATOM  14358  CB  PHE B 943      14.831  15.695  10.888  1.00  1.390          C  
ATOM  14359  CG  PHE B 943      13.808  15.174  11.821  1.00  1.390          C  
ATOM  14360  CD1 PHE B 943      13.493  15.738  13.020  1.00  1.390          C  
ATOM  14361  CD2 PHE B 943      13.186  14.075  11.463  1.00  1.390          C  
ATOM  14362  CE1 PHE B 943      12.535  15.158  13.813  1.00  1.390          C  
ATOM  14363  CE2 PHE B 943      12.254  13.488  12.190  1.00  1.390          C  
ATOM  14364  CZ  PHE B 943      11.913  14.010  13.368  1.00  1.390          C  
ATOM  14365  H   PHE B 943      16.734  15.762  12.562  1.00  1.180          H  
ATOM  14366  HA  PHE B 943      15.687  13.738  10.810  1.00  1.200          H  
ATOM  14367 1HB  PHE B 943      15.159  16.670  11.245  1.00  1.670          H  
ATOM  14368 2HB  PHE B 943      14.386  15.834   9.925  1.00  1.670          H  
ATOM  14369  HD1 PHE B 943      13.994  16.621  13.329  1.00  1.670          H  
ATOM  14370  HD2 PHE B 943      13.471  13.669  10.559  1.00  1.670          H  
ATOM  14371  HE1 PHE B 943      12.268  15.594  14.776  1.00  1.670          H  
ATOM  14372  HE2 PHE B 943      11.785  12.590  11.831  1.00  1.670          H  
ATOM  14373  HZ  PHE B 943      11.158  13.517  13.951  1.00  1.670          H  
ATOM  14374  N   LEU B 944      17.535  16.034   9.339  1.00  0.860          N  
ATOM  14375  CA  LEU B 944      18.266  16.266   8.109  1.00  0.800          C  
ATOM  14376  C   LEU B 944      19.248  15.105   7.883  1.00  0.790          C  
ATOM  14377  O   LEU B 944      19.484  14.709   6.730  1.00  0.780          O  
ATOM  14378  CB  LEU B 944      18.939  17.641   8.177  1.00  1.140          C  
ATOM  14379  CG  LEU B 944      17.971  18.895   8.130  1.00  1.140          C  
ATOM  14380  CD1 LEU B 944      18.774  20.166   8.450  1.00  1.140          C  
ATOM  14381  CD2 LEU B 944      17.307  19.019   6.734  1.00  1.140          C  
ATOM  14382  H   LEU B 944      17.589  16.716  10.102  1.00  1.030          H  
ATOM  14383  HA  LEU B 944      17.562  16.254   7.286  1.00  0.960          H  
ATOM  14384 1HB  LEU B 944      19.448  17.692   9.131  1.00  1.370          H  
ATOM  14385 2HB  LEU B 944      19.671  17.732   7.374  1.00  1.370          H  
ATOM  14386  HG  LEU B 944      17.197  18.782   8.885  1.00  1.370          H  
ATOM  14387 1HD1 LEU B 944      18.110  21.027   8.434  1.00  1.370          H  
ATOM  14388 2HD1 LEU B 944      19.216  20.082   9.438  1.00  1.370          H  
ATOM  14389 3HD1 LEU B 944      19.553  20.298   7.707  1.00  1.370          H  
ATOM  14390 1HD2 LEU B 944      16.649  19.888   6.727  1.00  1.370          H  
ATOM  14391 2HD2 LEU B 944      18.077  19.142   5.972  1.00  1.370          H  
ATOM  14392 3HD2 LEU B 944      16.719  18.137   6.511  1.00  1.370          H  
ATOM  14393  N   TRP B 945      19.793  14.546   8.983  1.00  0.820          N  
ATOM  14394  CA  TRP B 945      20.689  13.399   8.916  1.00  0.840          C  
ATOM  14395  C   TRP B 945      19.993  12.236   8.238  1.00  0.900          C  
ATOM  14396  O   TRP B 945      20.561  11.583   7.357  1.00  0.890          O  
ATOM  14397  CB  TRP B 945      21.192  12.958  10.312  1.00  1.170          C  
ATOM  14398  CG  TRP B 945      22.057  11.716  10.274  1.00  1.170          C  
ATOM  14399  CD1 TRP B 945      23.410  11.661  10.147  1.00  1.170          C  
ATOM  14400  CD2 TRP B 945      21.611  10.332  10.358  1.00  1.170          C  
ATOM  14401  NE1 TRP B 945      23.825  10.374  10.090  1.00  1.170          N  
ATOM  14402  CE2 TRP B 945      22.735   9.541  10.220  1.00  1.170          C  
ATOM  14403  CE3 TRP B 945      20.366   9.722  10.530  1.00  1.170          C  
ATOM  14404  CZ2 TRP B 945      22.662   8.158  10.249  1.00  1.170          C  
ATOM  14405  CZ3 TRP B 945      20.300   8.349  10.566  1.00  1.170          C  
ATOM  14406  CH2 TRP B 945      21.423   7.585  10.429  1.00  1.170          C  
ATOM  14407  H   TRP B 945      19.595  14.964   9.897  1.00  0.980          H  
ATOM  14408  HA  TRP B 945      21.516  13.672   8.303  1.00  1.010          H  
ATOM  14409 1HB  TRP B 945      21.762  13.763  10.755  1.00  1.400          H  
ATOM  14410 2HB  TRP B 945      20.359  12.763  10.955  1.00  1.400          H  
ATOM  14411  HD1 TRP B 945      24.073  12.512  10.081  1.00  1.400          H  
ATOM  14412  HE1 TRP B 945      24.791  10.080   9.982  1.00  1.400          H  
ATOM  14413  HE3 TRP B 945      19.465  10.315  10.642  1.00  1.400          H  
ATOM  14414  HZ2 TRP B 945      23.524   7.529  10.153  1.00  1.400          H  
ATOM  14415  HZ3 TRP B 945      19.330   7.888  10.710  1.00  1.400          H  
ATOM  14416  HH2 TRP B 945      21.333   6.498  10.467  1.00  1.400          H  
ATOM  14417  N   ALA B 946      18.737  11.987   8.609  1.00  0.970          N  
ATOM  14418  CA  ALA B 946      17.984  10.889   8.022  1.00  1.050          C  
ATOM  14419  C   ALA B 946      17.926  10.954   6.503  1.00  1.020          C  
ATOM  14420  O   ALA B 946      18.091   9.925   5.839  1.00  1.060          O  
ATOM  14421  CB  ALA B 946      16.568  10.924   8.524  1.00  1.440          C  
ATOM  14422  H   ALA B 946      18.332  12.538   9.376  1.00  1.160          H  
ATOM  14423  HA  ALA B 946      18.459   9.955   8.311  1.00  1.260          H  
ATOM  14424 1HB  ALA B 946      16.033  10.111   8.067  1.00  1.730          H  
ATOM  14425 2HB  ALA B 946      16.558  10.845   9.612  1.00  1.730          H  
ATOM  14426 3HB  ALA B 946      16.105  11.843   8.230  1.00  1.730          H  
ATOM  14427  N   ILE B 947      17.755  12.153   5.935  1.00  0.970          N  
ATOM  14428  CA  ILE B 947      17.684  12.211   4.471  1.00  0.970          C  
ATOM  14429  C   ILE B 947      19.059  11.909   3.941  1.00  0.950          C  
ATOM  14430  O   ILE B 947      19.208  11.173   2.963  1.00  0.990          O  
ATOM  14431  CB  ILE B 947      17.254  13.573   3.886  1.00  1.360          C  
ATOM  14432  CG1 ILE B 947      15.910  13.965   4.416  1.00  1.360          C  
ATOM  14433  CG2 ILE B 947      17.223  13.501   2.311  1.00  1.360          C  
ATOM  14434  CD1 ILE B 947      14.791  12.976   4.227  1.00  1.360          C  
ATOM  14435  H   ILE B 947      17.628  12.970   6.547  1.00  1.160          H  
ATOM  14436  HA  ILE B 947      17.024  11.431   4.106  1.00  1.160          H  
ATOM  14437  HB  ILE B 947      17.959  14.342   4.202  1.00  1.630          H  
ATOM  14438 1HG1 ILE B 947      16.050  14.168   5.449  1.00  1.630          H  
ATOM  14439 2HG1 ILE B 947      15.615  14.888   3.923  1.00  1.630          H  
ATOM  14440 1HG2 ILE B 947      16.922  14.467   1.901  1.00  1.630          H  
ATOM  14441 2HG2 ILE B 947      18.212  13.257   1.925  1.00  1.630          H  
ATOM  14442 3HG2 ILE B 947      16.531  12.744   1.975  1.00  1.630          H  
ATOM  14443 1HD1 ILE B 947      13.880  13.379   4.652  1.00  1.630          H  
ATOM  14444 2HD1 ILE B 947      14.639  12.788   3.182  1.00  1.630          H  
ATOM  14445 3HD1 ILE B 947      15.018  12.044   4.734  1.00  1.630          H  
ATOM  14446  N   GLY B 948      20.061  12.513   4.568  1.00  0.900          N  
ATOM  14447  CA  GLY B 948      21.442  12.344   4.183  1.00  0.900          C  
ATOM  14448  C   GLY B 948      21.835  10.870   4.088  1.00  0.930          C  
ATOM  14449  O   GLY B 948      22.374  10.441   3.065  1.00  0.940          O  
ATOM  14450  H   GLY B 948      19.852  13.134   5.359  1.00  1.080          H  
ATOM  14451 1HA  GLY B 948      21.617  12.837   3.226  1.00  1.080          H  
ATOM  14452 2HA  GLY B 948      22.052  12.851   4.919  1.00  1.080          H  
ATOM  14453  N   VAL B 949      21.586  10.084   5.138  1.00  0.980          N  
ATOM  14454  CA  VAL B 949      21.965   8.675   5.073  1.00  1.040          C  
ATOM  14455  C   VAL B 949      21.113   7.885   4.074  1.00  0.950          C  
ATOM  14456  O   VAL B 949      21.625   6.990   3.384  1.00  0.900          O  
ATOM  14457  CB  VAL B 949      21.908   7.989   6.457  1.00  1.430          C  
ATOM  14458  CG1 VAL B 949      20.470   7.800   6.952  1.00  1.430          C  
ATOM  14459  CG2 VAL B 949      22.603   6.632   6.353  1.00  1.430          C  
ATOM  14460  H   VAL B 949      21.148  10.503   5.967  1.00  1.180          H  
ATOM  14461  HA  VAL B 949      23.002   8.634   4.746  1.00  1.250          H  
ATOM  14462  HB  VAL B 949      22.420   8.623   7.182  1.00  1.720          H  
ATOM  14463 1HG1 VAL B 949      20.484   7.336   7.913  1.00  1.720          H  
ATOM  14464 2HG1 VAL B 949      20.000   8.765   7.028  1.00  1.720          H  
ATOM  14465 3HG1 VAL B 949      19.895   7.165   6.296  1.00  1.720          H  
ATOM  14466 1HG2 VAL B 949      22.589   6.148   7.324  1.00  1.720          H  
ATOM  14467 2HG2 VAL B 949      22.091   5.991   5.636  1.00  1.720          H  
ATOM  14468 3HG2 VAL B 949      23.632   6.777   6.026  1.00  1.720          H  
ATOM  14469  N   ALA B 950      19.817   8.186   3.987  1.00  0.980          N  
ATOM  14470  CA  ALA B 950      18.973   7.466   3.061  1.00  1.010          C  
ATOM  14471  C   ALA B 950      19.451   7.671   1.632  1.00  0.920          C  
ATOM  14472  O   ALA B 950      19.504   6.716   0.836  1.00  0.950          O  
ATOM  14473  CB  ALA B 950      17.559   7.946   3.213  1.00  1.400          C  
ATOM  14474  H   ALA B 950      19.400   8.904   4.589  1.00  1.180          H  
ATOM  14475  HA  ALA B 950      19.032   6.405   3.295  1.00  1.210          H  
ATOM  14476 1HB  ALA B 950      16.909   7.408   2.529  1.00  1.680          H  
ATOM  14477 2HB  ALA B 950      17.221   7.795   4.240  1.00  1.680          H  
ATOM  14478 3HB  ALA B 950      17.554   9.006   2.983  1.00  1.680          H  
ATOM  14479  N   HIS B 951      19.825   8.914   1.316  1.00  0.860          N  
ATOM  14480  CA  HIS B 951      20.318   9.221   0.005  1.00  0.870          C  
ATOM  14481  C   HIS B 951      21.753   8.802  -0.204  1.00  0.820          C  
ATOM  14482  O   HIS B 951      22.125   8.437  -1.315  1.00  0.890          O  
ATOM  14483  CB  HIS B 951      20.053  10.648  -0.382  1.00  1.210          C  
ATOM  14484  CG  HIS B 951      18.633  10.881  -0.716  1.00  1.210          C  
ATOM  14485  ND1 HIS B 951      18.083  12.134  -0.813  1.00  1.210          N  
ATOM  14486  CD2 HIS B 951      17.640  10.002  -1.026  1.00  1.210          C  
ATOM  14487  CE1 HIS B 951      16.827  12.020  -1.158  1.00  1.210          C  
ATOM  14488  NE2 HIS B 951      16.541  10.722  -1.323  1.00  1.210          N  
ATOM  14489  H   HIS B 951      19.720   9.671   2.001  1.00  1.030          H  
ATOM  14490  HA  HIS B 951      19.756   8.633  -0.682  1.00  1.040          H  
ATOM  14491 1HB  HIS B 951      20.379  11.334   0.410  1.00  1.460          H  
ATOM  14492 2HB  HIS B 951      20.603  10.834  -1.266  1.00  1.460          H  
ATOM  14493  HD1 HIS B 951      18.571  13.039  -0.910  1.00  1.460          H  
ATOM  14494  HD2 HIS B 951      17.587   8.917  -1.099  1.00  1.460          H  
ATOM  14495  HE1 HIS B 951      16.246  12.909  -1.291  1.00  1.460          H  
ATOM  14496  N   TYR B 952      22.557   8.754   0.863  1.00  0.790          N  
ATOM  14497  CA  TYR B 952      23.907   8.240   0.717  1.00  0.780          C  
ATOM  14498  C   TYR B 952      23.761   6.910   0.024  1.00  0.750          C  
ATOM  14499  O   TYR B 952      24.342   6.693  -1.038  1.00  0.800          O  
ATOM  14500  CB  TYR B 952      24.603   8.089   2.099  1.00  1.100          C  
ATOM  14501  CG  TYR B 952      25.951   7.262   2.196  1.00  1.100          C  
ATOM  14502  CD1 TYR B 952      26.663   6.802   1.074  1.00  1.100          C  
ATOM  14503  CD2 TYR B 952      26.453   6.960   3.463  1.00  1.100          C  
ATOM  14504  CE1 TYR B 952      27.799   6.069   1.206  1.00  1.100          C  
ATOM  14505  CE2 TYR B 952      27.610   6.215   3.580  1.00  1.100          C  
ATOM  14506  CZ  TYR B 952      28.269   5.767   2.446  1.00  1.100          C  
ATOM  14507  OH  TYR B 952      29.403   5.013   2.553  1.00  1.100          O  
ATOM  14508  H   TYR B 952      22.254   9.128   1.764  1.00  0.950          H  
ATOM  14509  HA  TYR B 952      24.488   8.911   0.079  1.00  0.940          H  
ATOM  14510 1HB  TYR B 952      24.799   9.088   2.499  1.00  1.320          H  
ATOM  14511 2HB  TYR B 952      23.910   7.625   2.774  1.00  1.320          H  
ATOM  14512  HD1 TYR B 952      26.337   7.023   0.097  1.00  1.320          H  
ATOM  14513  HD2 TYR B 952      25.931   7.304   4.358  1.00  1.320          H  
ATOM  14514  HE1 TYR B 952      28.331   5.723   0.320  1.00  1.320          H  
ATOM  14515  HE2 TYR B 952      28.001   5.970   4.561  1.00  1.320          H  
ATOM  14516  HH  TYR B 952      29.705   4.767   1.673  1.00  1.320          H  
ATOM  14517  N   ILE B 953      22.936   6.021   0.551  1.00  0.780          N  
ATOM  14518  CA  ILE B 953      22.863   4.751  -0.136  1.00  0.890          C  
ATOM  14519  C   ILE B 953      22.216   4.827  -1.524  1.00  0.970          C  
ATOM  14520  O   ILE B 953      22.778   4.299  -2.478  1.00  1.140          O  
ATOM  14521  CB  ILE B 953      22.153   3.657   0.674  1.00  1.200          C  
ATOM  14522  CG1 ILE B 953      22.989   3.320   1.929  1.00  1.200          C  
ATOM  14523  CG2 ILE B 953      22.020   2.380  -0.222  1.00  1.200          C  
ATOM  14524  CD1 ILE B 953      22.261   2.455   2.952  1.00  1.200          C  
ATOM  14525  H   ILE B 953      22.422   6.236   1.419  1.00  0.940          H  
ATOM  14526  HA  ILE B 953      23.886   4.407  -0.278  1.00  1.070          H  
ATOM  14527  HB  ILE B 953      21.169   4.008   1.001  1.00  1.440          H  
ATOM  14528 1HG1 ILE B 953      23.900   2.809   1.617  1.00  1.440          H  
ATOM  14529 2HG1 ILE B 953      23.275   4.258   2.415  1.00  1.440          H  
ATOM  14530 1HG2 ILE B 953      21.557   1.609   0.329  1.00  1.440          H  
ATOM  14531 2HG2 ILE B 953      21.421   2.571  -1.113  1.00  1.440          H  
ATOM  14532 3HG2 ILE B 953      23.014   2.051  -0.526  1.00  1.440          H  
ATOM  14533 1HD1 ILE B 953      22.918   2.280   3.804  1.00  1.440          H  
ATOM  14534 2HD1 ILE B 953      21.362   2.976   3.291  1.00  1.440          H  
ATOM  14535 3HD1 ILE B 953      21.983   1.501   2.522  1.00  1.440          H  
ATOM  14536  N   VAL B 954      21.064   5.490  -1.704  1.00  0.960          N  
ATOM  14537  CA  VAL B 954      20.478   5.316  -3.042  1.00  1.120          C  
ATOM  14538  C   VAL B 954      21.333   5.973  -4.143  1.00  1.100          C  
ATOM  14539  O   VAL B 954      21.431   5.443  -5.267  1.00  1.220          O  
ATOM  14540  CB  VAL B 954      19.012   5.881  -3.139  1.00  1.500          C  
ATOM  14541  CG1 VAL B 954      18.957   7.365  -3.336  1.00  1.500          C  
ATOM  14542  CG2 VAL B 954      18.292   5.204  -4.237  1.00  1.500          C  
ATOM  14543  H   VAL B 954      20.593   5.976  -0.933  1.00  1.150          H  
ATOM  14544  HA  VAL B 954      20.435   4.261  -3.223  1.00  1.340          H  
ATOM  14545  HB  VAL B 954      18.514   5.689  -2.187  1.00  1.800          H  
ATOM  14546 1HG1 VAL B 954      17.920   7.696  -3.353  1.00  1.800          H  
ATOM  14547 2HG1 VAL B 954      19.459   7.838  -2.557  1.00  1.800          H  
ATOM  14548 3HG1 VAL B 954      19.411   7.635  -4.278  1.00  1.800          H  
ATOM  14549 1HG2 VAL B 954      17.291   5.564  -4.303  1.00  1.800          H  
ATOM  14550 2HG2 VAL B 954      18.796   5.381  -5.171  1.00  1.800          H  
ATOM  14551 3HG2 VAL B 954      18.274   4.163  -4.022  1.00  1.800          H  
ATOM  14552  N   VAL B 955      21.960   7.104  -3.823  1.00  1.020          N  
ATOM  14553  CA  VAL B 955      22.770   7.845  -4.759  1.00  1.100          C  
ATOM  14554  C   VAL B 955      24.126   7.204  -4.947  1.00  0.960          C  
ATOM  14555  O   VAL B 955      24.598   7.109  -6.080  1.00  1.050          O  
ATOM  14556  CB  VAL B 955      22.890   9.310  -4.324  1.00  1.510          C  
ATOM  14557  CG1 VAL B 955      23.859  10.093  -5.237  1.00  1.510          C  
ATOM  14558  CG2 VAL B 955      21.491   9.894  -4.354  1.00  1.510          C  
ATOM  14559  H   VAL B 955      21.860   7.475  -2.871  1.00  1.220          H  
ATOM  14560  HA  VAL B 955      22.255   7.833  -5.721  1.00  1.320          H  
ATOM  14561  HB  VAL B 955      23.294   9.358  -3.312  1.00  1.810          H  
ATOM  14562 1HG1 VAL B 955      23.925  11.129  -4.900  1.00  1.810          H  
ATOM  14563 2HG1 VAL B 955      24.848   9.652  -5.196  1.00  1.810          H  
ATOM  14564 3HG1 VAL B 955      23.502  10.066  -6.262  1.00  1.810          H  
ATOM  14565 1HG2 VAL B 955      21.494  10.895  -4.046  1.00  1.810          H  
ATOM  14566 2HG2 VAL B 955      21.100   9.828  -5.360  1.00  1.810          H  
ATOM  14567 3HG2 VAL B 955      20.863   9.344  -3.686  1.00  1.810          H  
ATOM  14568  N   PHE B 956      24.796   6.826  -3.858  1.00  0.800          N  
ATOM  14569  CA  PHE B 956      26.099   6.210  -3.968  1.00  0.750          C  
ATOM  14570  C   PHE B 956      25.994   4.963  -4.819  1.00  0.760          C  
ATOM  14571  O   PHE B 956      26.833   4.752  -5.691  1.00  0.800          O  
ATOM  14572  CB  PHE B 956      26.676   5.839  -2.620  1.00  1.070          C  
ATOM  14573  CG  PHE B 956      28.058   5.297  -2.690  1.00  1.070          C  
ATOM  14574  CD1 PHE B 956      29.139   6.166  -2.608  1.00  1.070          C  
ATOM  14575  CD2 PHE B 956      28.304   3.943  -2.875  1.00  1.070          C  
ATOM  14576  CE1 PHE B 956      30.412   5.693  -2.688  1.00  1.070          C  
ATOM  14577  CE2 PHE B 956      29.597   3.474  -2.969  1.00  1.070          C  
ATOM  14578  CZ  PHE B 956      30.645   4.353  -2.872  1.00  1.070          C  
ATOM  14579  H   PHE B 956      24.402   6.933  -2.918  1.00  0.960          H  
ATOM  14580  HA  PHE B 956      26.777   6.906  -4.458  1.00  0.900          H  
ATOM  14581 1HB  PHE B 956      26.698   6.726  -2.012  1.00  1.280          H  
ATOM  14582 2HB  PHE B 956      26.033   5.108  -2.126  1.00  1.280          H  
ATOM  14583  HD1 PHE B 956      28.964   7.236  -2.470  1.00  1.280          H  
ATOM  14584  HD2 PHE B 956      27.465   3.257  -2.955  1.00  1.280          H  
ATOM  14585  HE1 PHE B 956      31.241   6.380  -2.609  1.00  1.280          H  
ATOM  14586  HE2 PHE B 956      29.791   2.414  -3.119  1.00  1.280          H  
ATOM  14587  HZ  PHE B 956      31.667   3.989  -2.942  1.00  1.280          H  
ATOM  14588  N   VAL B 957      24.984   4.109  -4.562  1.00  0.800          N  
ATOM  14589  CA  VAL B 957      24.867   2.881  -5.325  1.00  0.900          C  
ATOM  14590  C   VAL B 957      24.666   3.207  -6.795  1.00  0.940          C  
ATOM  14591  O   VAL B 957      25.281   2.563  -7.646  1.00  1.030          O  
ATOM  14592  CB  VAL B 957      23.698   2.009  -4.856  1.00  1.220          C  
ATOM  14593  CG1 VAL B 957      23.546   0.810  -5.812  1.00  1.220          C  
ATOM  14594  CG2 VAL B 957      23.948   1.543  -3.468  1.00  1.220          C  
ATOM  14595  H   VAL B 957      24.308   4.307  -3.816  1.00  0.960          H  
ATOM  14596  HA  VAL B 957      25.788   2.313  -5.210  1.00  1.080          H  
ATOM  14597  HB  VAL B 957      22.771   2.591  -4.886  1.00  1.460          H  
ATOM  14598 1HG1 VAL B 957      22.738   0.217  -5.470  1.00  1.460          H  
ATOM  14599 2HG1 VAL B 957      23.343   1.129  -6.833  1.00  1.460          H  
ATOM  14600 3HG1 VAL B 957      24.465   0.212  -5.802  1.00  1.460          H  
ATOM  14601 1HG2 VAL B 957      23.124   0.916  -3.127  1.00  1.460          H  
ATOM  14602 2HG2 VAL B 957      24.826   1.008  -3.482  1.00  1.460          H  
ATOM  14603 3HG2 VAL B 957      24.063   2.376  -2.801  1.00  1.460          H  
ATOM  14604  N   THR B 958      23.804   4.182  -7.103  1.00  0.910          N  
ATOM  14605  CA  THR B 958      23.574   4.572  -8.483  1.00  1.040          C  
ATOM  14606  C   THR B 958      24.885   4.973  -9.160  1.00  0.910          C  
ATOM  14607  O   THR B 958      25.181   4.535 -10.279  1.00  0.930          O  
ATOM  14608  CB  THR B 958      22.591   5.761  -8.546  1.00  1.400          C  
ATOM  14609  OG1 THR B 958      21.317   5.361  -7.999  1.00  1.400          O  
ATOM  14610  CG2 THR B 958      22.423   6.230  -9.984  1.00  1.400          C  
ATOM  14611  H   THR B 958      23.264   4.643  -6.370  1.00  1.090          H  
ATOM  14612  HA  THR B 958      23.144   3.727  -9.015  1.00  1.250          H  
ATOM  14613  HB  THR B 958      22.975   6.586  -7.955  1.00  1.680          H  
ATOM  14614  HG1 THR B 958      21.382   5.290  -7.016  1.00  1.680          H  
ATOM  14615 1HG2 THR B 958      21.723   7.060 -10.010  1.00  1.680          H  
ATOM  14616 2HG2 THR B 958      23.378   6.556 -10.398  1.00  1.680          H  
ATOM  14617 3HG2 THR B 958      22.049   5.423 -10.565  1.00  1.680          H  
ATOM  14618  N   LEU B 959      25.667   5.821  -8.501  1.00  0.860          N  
ATOM  14619  CA  LEU B 959      26.932   6.260  -9.061  1.00  0.870          C  
ATOM  14620  C   LEU B 959      27.910   5.094  -9.185  1.00  0.860          C  
ATOM  14621  O   LEU B 959      28.609   4.952 -10.192  1.00  0.970          O  
ATOM  14622  CB  LEU B 959      27.496   7.343  -8.161  1.00  1.210          C  
ATOM  14623  CG  LEU B 959      26.737   8.666  -8.138  1.00  1.210          C  
ATOM  14624  CD1 LEU B 959      27.248   9.433  -7.011  1.00  1.210          C  
ATOM  14625  CD2 LEU B 959      26.950   9.437  -9.421  1.00  1.210          C  
ATOM  14626  H   LEU B 959      25.357   6.180  -7.590  1.00  1.030          H  
ATOM  14627  HA  LEU B 959      26.750   6.653 -10.056  1.00  1.040          H  
ATOM  14628 1HB  LEU B 959      27.540   6.953  -7.141  1.00  1.460          H  
ATOM  14629 2HB  LEU B 959      28.487   7.565  -8.484  1.00  1.460          H  
ATOM  14630  HG  LEU B 959      25.672   8.489  -7.997  1.00  1.460          H  
ATOM  14631 1HD1 LEU B 959      26.737  10.390  -6.936  1.00  1.460          H  
ATOM  14632 2HD1 LEU B 959      27.056   8.849  -6.125  1.00  1.460          H  
ATOM  14633 3HD1 LEU B 959      28.306   9.599  -7.118  1.00  1.460          H  
ATOM  14634 1HD2 LEU B 959      26.416  10.385  -9.365  1.00  1.460          H  
ATOM  14635 2HD2 LEU B 959      28.003   9.631  -9.559  1.00  1.460          H  
ATOM  14636 3HD2 LEU B 959      26.580   8.877 -10.263  1.00  1.460          H  
ATOM  14637  N   TYR B 960      27.940   4.212  -8.191  1.00  0.840          N  
ATOM  14638  CA  TYR B 960      28.796   3.045  -8.245  1.00  0.930          C  
ATOM  14639  C   TYR B 960      28.515   2.196  -9.466  1.00  0.890          C  
ATOM  14640  O   TYR B 960      29.435   1.811 -10.180  1.00  0.920          O  
ATOM  14641  CB  TYR B 960      28.637   2.163  -7.004  1.00  1.270          C  
ATOM  14642  CG  TYR B 960      29.302   0.817  -7.184  1.00  1.270          C  
ATOM  14643  CD1 TYR B 960      30.647   0.661  -7.013  1.00  1.270          C  
ATOM  14644  CD2 TYR B 960      28.517  -0.285  -7.564  1.00  1.270          C  
ATOM  14645  CE1 TYR B 960      31.221  -0.585  -7.226  1.00  1.270          C  
ATOM  14646  CE2 TYR B 960      29.092  -1.515  -7.768  1.00  1.270          C  
ATOM  14647  CZ  TYR B 960      30.441  -1.664  -7.600  1.00  1.270          C  
ATOM  14648  OH  TYR B 960      31.035  -2.887  -7.818  1.00  1.270          O  
ATOM  14649  H   TYR B 960      27.374   4.366  -7.358  1.00  1.010          H  
ATOM  14650  HA  TYR B 960      29.831   3.381  -8.305  1.00  1.120          H  
ATOM  14651 1HB  TYR B 960      29.076   2.661  -6.135  1.00  1.520          H  
ATOM  14652 2HB  TYR B 960      27.590   2.002  -6.794  1.00  1.520          H  
ATOM  14653  HD1 TYR B 960      31.262   1.512  -6.725  1.00  1.520          H  
ATOM  14654  HD2 TYR B 960      27.441  -0.165  -7.701  1.00  1.520          H  
ATOM  14655  HE1 TYR B 960      32.289  -0.718  -7.108  1.00  1.520          H  
ATOM  14656  HE2 TYR B 960      28.475  -2.364  -8.064  1.00  1.520          H  
ATOM  14657  HH  TYR B 960      30.385  -3.495  -8.178  1.00  1.520          H  
ATOM  14658  N   GLN B 961      27.246   1.864  -9.699  1.00  0.910          N  
ATOM  14659  CA  GLN B 961      26.947   1.004 -10.822  1.00  1.030          C  
ATOM  14660  C   GLN B 961      27.058   1.692 -12.199  1.00  1.040          C  
ATOM  14661  O   GLN B 961      27.285   0.994 -13.198  1.00  1.230          O  
ATOM  14662  CB  GLN B 961      25.575   0.327 -10.628  1.00  1.390          C  
ATOM  14663  CG  GLN B 961      24.338   1.192 -10.733  1.00  1.390          C  
ATOM  14664  CD  GLN B 961      23.044   0.407 -10.375  1.00  1.390          C  
ATOM  14665  OE1 GLN B 961      22.862  -0.076  -9.252  1.00  1.390          O  
ATOM  14666  NE2 GLN B 961      22.143   0.284 -11.342  1.00  1.390          N  
ATOM  14667  H   GLN B 961      26.509   2.191  -9.064  1.00  1.090          H  
ATOM  14668  HA  GLN B 961      27.685   0.202 -10.812  1.00  1.240          H  
ATOM  14669 1HB  GLN B 961      25.467  -0.456 -11.344  1.00  1.670          H  
ATOM  14670 2HB  GLN B 961      25.552  -0.130  -9.640  1.00  1.670          H  
ATOM  14671 1HG  GLN B 961      24.440   2.019 -10.049  1.00  1.670          H  
ATOM  14672 2HG  GLN B 961      24.244   1.560 -11.752  1.00  1.670          H  
ATOM  14673 1HE2 GLN B 961      21.290  -0.216 -11.166  1.00  1.670          H  
ATOM  14674 2HE2 GLN B 961      22.297   0.678 -12.247  1.00  1.670          H  
ATOM  14675  N   ARG B 962      26.957   3.042 -12.267  1.00  1.050          N  
ATOM  14676  CA  ARG B 962      27.045   3.764 -13.548  1.00  1.340          C  
ATOM  14677  C   ARG B 962      28.417   4.365 -13.930  1.00  1.490          C  
ATOM  14678  O   ARG B 962      28.800   4.317 -15.109  1.00  1.790          O  
ATOM  14679  CB  ARG B 962      26.027   4.907 -13.582  1.00  1.760          C  
ATOM  14680  CG  ARG B 962      24.522   4.514 -13.550  1.00  1.760          C  
ATOM  14681  CD  ARG B 962      24.116   3.698 -14.735  1.00  1.760          C  
ATOM  14682  NE  ARG B 962      24.336   4.424 -15.981  1.00  1.760          N  
ATOM  14683  CZ  ARG B 962      24.437   3.889 -17.220  1.00  1.760          C  
ATOM  14684  NH1 ARG B 962      24.308   2.595 -17.444  1.00  1.760          N  
ATOM  14685  NH2 ARG B 962      24.673   4.724 -18.201  1.00  1.760          N  
ATOM  14686  H   ARG B 962      26.720   3.576 -11.423  1.00  1.260          H  
ATOM  14687  HA  ARG B 962      26.799   3.057 -14.333  1.00  1.610          H  
ATOM  14688 1HB  ARG B 962      26.203   5.559 -12.721  1.00  2.110          H  
ATOM  14689 2HB  ARG B 962      26.193   5.509 -14.474  1.00  2.110          H  
ATOM  14690 1HG  ARG B 962      24.315   3.939 -12.648  1.00  2.110          H  
ATOM  14691 2HG  ARG B 962      23.919   5.422 -13.545  1.00  2.110          H  
ATOM  14692 1HD  ARG B 962      24.672   2.772 -14.762  1.00  2.110          H  
ATOM  14693 2HD  ARG B 962      23.058   3.469 -14.656  1.00  2.110          H  
ATOM  14694  HE  ARG B 962      24.430   5.452 -15.937  1.00  2.110          H  
ATOM  14695 1HH1 ARG B 962      24.109   1.968 -16.685  1.00  2.110          H  
ATOM  14696 2HH1 ARG B 962      24.394   2.236 -18.384  1.00  2.110          H  
ATOM  14697 1HH2 ARG B 962      24.760   5.716 -17.947  1.00  2.110          H  
ATOM  14698 2HH2 ARG B 962      24.766   4.412 -19.152  1.00  2.110          H  
ATOM  14699  N   LEU B 963      29.201   4.876 -12.973  1.00  1.470          N  
ATOM  14700  CA  LEU B 963      30.443   5.517 -13.388  1.00  1.810          C  
ATOM  14701  C   LEU B 963      31.427   4.603 -14.081  1.00  1.690          C  
ATOM  14702  O   LEU B 963      32.115   5.084 -14.973  1.00  1.770          O  
ATOM  14703  CB  LEU B 963      31.216   6.173 -12.222  1.00  2.400          C  
ATOM  14704  CG  LEU B 963      31.011   7.686 -11.937  1.00  2.400          C  
ATOM  14705  CD1 LEU B 963      31.329   8.541 -13.218  1.00  2.400          C  
ATOM  14706  CD2 LEU B 963      29.620   7.908 -11.430  1.00  2.400          C  
ATOM  14707  H   LEU B 963      28.911   4.884 -11.994  1.00  1.760          H  
ATOM  14708  HA  LEU B 963      30.171   6.275 -14.106  1.00  2.170          H  
ATOM  14709 1HB  LEU B 963      30.949   5.656 -11.303  1.00  2.880          H  
ATOM  14710 2HB  LEU B 963      32.287   6.018 -12.392  1.00  2.880          H  
ATOM  14711  HG  LEU B 963      31.721   7.990 -11.171  1.00  2.880          H  
ATOM  14712 1HD1 LEU B 963      31.234   9.569 -12.988  1.00  2.880          H  
ATOM  14713 2HD1 LEU B 963      32.342   8.348 -13.546  1.00  2.880          H  
ATOM  14714 3HD1 LEU B 963      30.662   8.320 -14.031  1.00  2.880          H  
ATOM  14715 1HD2 LEU B 963      29.474   8.946 -11.200  1.00  2.880          H  
ATOM  14716 2HD2 LEU B 963      28.891   7.606 -12.180  1.00  2.880          H  
ATOM  14717 3HD2 LEU B 963      29.477   7.323 -10.541  1.00  2.880          H  
ATOM  14718  N   PRO B 964      31.568   3.315 -13.714  1.00  1.770          N  
ATOM  14719  CA  PRO B 964      32.458   2.392 -14.354  1.00  1.720          C  
ATOM  14720  C   PRO B 964      32.178   2.152 -15.829  1.00  1.480          C  
ATOM  14721  O   PRO B 964      33.100   1.727 -16.524  1.00  1.820          O  
ATOM  14722  CB  PRO B 964      32.195   1.104 -13.587  1.00  2.580          C  
ATOM  14723  CG  PRO B 964      31.720   1.523 -12.257  1.00  2.580          C  
ATOM  14724  CD  PRO B 964      30.915   2.740 -12.512  1.00  2.580          C  
ATOM  14725  HA  PRO B 964      33.480   2.733 -14.206  1.00  2.060          H  
ATOM  14726 1HB  PRO B 964      31.444   0.533 -14.136  1.00  3.100          H  
ATOM  14727 2HB  PRO B 964      33.102   0.507 -13.544  1.00  3.100          H  
ATOM  14728 1HG  PRO B 964      31.113   0.721 -11.802  1.00  3.100          H  
ATOM  14729 2HG  PRO B 964      32.538   1.692 -11.588  1.00  3.100          H  
ATOM  14730 1HD  PRO B 964      29.900   2.394 -12.721  1.00  3.100          H  
ATOM  14731 2HD  PRO B 964      30.975   3.386 -11.633  1.00  3.100          H  
ATOM  14732  N   THR B 965      30.955   2.429 -16.320  1.00  1.550          N  
ATOM  14733  CA  THR B 965      30.634   2.138 -17.709  1.00  2.040          C  
ATOM  14734  C   THR B 965      30.621   3.380 -18.577  1.00  2.450          C  
ATOM  14735  O   THR B 965      30.842   3.316 -19.789  1.00  3.120          O  
ATOM  14736  CB  THR B 965      29.236   1.476 -17.791  1.00  2.660          C  
ATOM  14737  OG1 THR B 965      28.229   2.395 -17.351  1.00  2.660          O  
ATOM  14738  CG2 THR B 965      29.203   0.267 -16.854  1.00  2.660          C  
ATOM  14739  H   THR B 965      30.208   2.840 -15.754  1.00  1.860          H  
ATOM  14740  HA  THR B 965      31.374   1.459 -18.096  1.00  2.450          H  
ATOM  14741  HB  THR B 965      29.024   1.163 -18.803  1.00  3.190          H  
ATOM  14742  HG1 THR B 965      28.035   3.029 -18.054  1.00  3.190          H  
ATOM  14743 1HG2 THR B 965      28.230  -0.192 -16.898  1.00  3.190          H  
ATOM  14744 2HG2 THR B 965      29.946  -0.437 -17.163  1.00  3.190          H  
ATOM  14745 3HG2 THR B 965      29.401   0.578 -15.829  1.00  3.190          H  
ATOM  14746  N   ASN B 966      30.389   4.523 -17.956  1.00  2.710          N  
ATOM  14747  CA  ASN B 966      30.305   5.777 -18.683  1.00  2.850          C  
ATOM  14748  C   ASN B 966      31.649   6.357 -19.105  1.00  2.630          C  
ATOM  14749  O   ASN B 966      32.631   6.260 -18.370  1.00  3.360          O  
ATOM  14750  CB  ASN B 966      29.588   6.816 -17.844  1.00  3.930          C  
ATOM  14751  CG  ASN B 966      28.129   6.611 -17.706  1.00  3.930          C  
ATOM  14752  OD1 ASN B 966      27.474   6.023 -18.578  1.00  3.930          O  
ATOM  14753  ND2 ASN B 966      27.584   7.127 -16.639  1.00  3.930          N  
ATOM  14754  H   ASN B 966      30.182   4.501 -16.953  1.00  3.250          H  
ATOM  14755  HA  ASN B 966      29.734   5.599 -19.595  1.00  3.420          H  
ATOM  14756 1HB  ASN B 966      30.023   6.811 -16.840  1.00  4.720          H  
ATOM  14757 2HB  ASN B 966      29.754   7.786 -18.256  1.00  4.720          H  
ATOM  14758 1HD2 ASN B 966      26.576   7.082 -16.506  1.00  4.720          H  
ATOM  14759 2HD2 ASN B 966      28.147   7.612 -15.968  1.00  4.720          H  
ATOM  14760  N   GLU B 967      31.652   7.037 -20.265  1.00  2.180          N  
ATOM  14761  CA  GLU B 967      32.786   7.847 -20.746  1.00  2.100          C  
ATOM  14762  C   GLU B 967      32.473   9.327 -20.506  1.00  1.960          C  
ATOM  14763  O   GLU B 967      33.180  10.222 -20.962  1.00  2.400          O  
ATOM  14764  CB  GLU B 967      33.076   7.638 -22.237  1.00  2.970          C  
ATOM  14765  CG  GLU B 967      33.559   6.256 -22.636  1.00  2.970          C  
ATOM  14766  CD  GLU B 967      33.854   6.162 -24.130  1.00  2.970          C  
ATOM  14767  OE1 GLU B 967      33.538   7.086 -24.835  1.00  2.970          O  
ATOM  14768  OE2 GLU B 967      34.393   5.160 -24.558  1.00  2.970          O  
ATOM  14769  H   GLU B 967      30.818   7.004 -20.838  1.00  2.620          H  
ATOM  14770  HA  GLU B 967      33.677   7.586 -20.175  1.00  2.520          H  
ATOM  14771 1HB  GLU B 967      32.178   7.859 -22.812  1.00  3.570          H  
ATOM  14772 2HB  GLU B 967      33.842   8.348 -22.553  1.00  3.570          H  
ATOM  14773 1HG  GLU B 967      34.462   6.023 -22.075  1.00  3.570          H  
ATOM  14774 2HG  GLU B 967      32.797   5.523 -22.369  1.00  3.570          H  
ATOM  14775  N   ALA B 968      31.372   9.554 -19.794  1.00  2.150          N  
ATOM  14776  CA  ALA B 968      30.816  10.861 -19.467  1.00  2.410          C  
ATOM  14777  C   ALA B 968      31.777  11.749 -18.679  1.00  2.140          C  
ATOM  14778  O   ALA B 968      31.715  12.975 -18.802  1.00  2.390          O  
ATOM  14779  CB  ALA B 968      29.526  10.674 -18.680  1.00  3.270          C  
ATOM  14780  H   ALA B 968      30.880   8.743 -19.469  1.00  2.580          H  
ATOM  14781  HA  ALA B 968      30.587  11.369 -20.402  1.00  2.890          H  
ATOM  14782 1HB  ALA B 968      29.082  11.648 -18.470  1.00  3.920          H  
ATOM  14783 2HB  ALA B 968      28.819  10.078 -19.256  1.00  3.920          H  
ATOM  14784 3HB  ALA B 968      29.735  10.172 -17.740  1.00  3.920          H  
ATOM  14785  N   LEU B 969      32.629  11.152 -17.838  1.00  1.850          N  
ATOM  14786  CA  LEU B 969      33.572  11.933 -17.060  1.00  1.680          C  
ATOM  14787  C   LEU B 969      35.046  11.586 -17.305  1.00  1.600          C  
ATOM  14788  O   LEU B 969      35.616  10.794 -16.541  1.00  1.620          O  
ATOM  14789  CB  LEU B 969      33.313  11.754 -15.580  1.00  2.420          C  
ATOM  14790  CG  LEU B 969      32.260  12.585 -14.964  1.00  2.420          C  
ATOM  14791  CD1 LEU B 969      30.871  11.973 -15.144  1.00  2.420          C  
ATOM  14792  CD2 LEU B 969      32.628  12.719 -13.559  1.00  2.420          C  
ATOM  14793  H   LEU B 969      32.625  10.147 -17.731  1.00  2.220          H  
ATOM  14794  HA  LEU B 969      33.396  12.968 -17.281  1.00  2.020          H  
ATOM  14795 1HB  LEU B 969      33.036  10.718 -15.409  1.00  2.900          H  
ATOM  14796 2HB  LEU B 969      34.234  11.964 -15.052  1.00  2.900          H  
ATOM  14797  HG  LEU B 969      32.246  13.566 -15.427  1.00  2.900          H  
ATOM  14798 1HD1 LEU B 969      30.139  12.597 -14.682  1.00  2.900          H  
ATOM  14799 2HD1 LEU B 969      30.629  11.894 -16.181  1.00  2.900          H  
ATOM  14800 3HD1 LEU B 969      30.832  10.997 -14.702  1.00  2.900          H  
ATOM  14801 1HD2 LEU B 969      31.915  13.331 -13.090  1.00  2.900          H  
ATOM  14802 2HD2 LEU B 969      32.652  11.739 -13.088  1.00  2.900          H  
ATOM  14803 3HD2 LEU B 969      33.615  13.182 -13.481  1.00  2.900          H  
ATOM  14804  N   PRO B 970      35.700  12.191 -18.323  1.00  1.610          N  
ATOM  14805  CA  PRO B 970      37.082  11.986 -18.725  1.00  1.630          C  
ATOM  14806  C   PRO B 970      37.968  12.694 -17.718  1.00  1.510          C  
ATOM  14807  O   PRO B 970      37.454  13.515 -16.953  1.00  1.430          O  
ATOM  14808  CB  PRO B 970      37.131  12.615 -20.122  1.00  2.440          C  
ATOM  14809  CG  PRO B 970      36.105  13.709 -20.075  1.00  2.440          C  
ATOM  14810  CD  PRO B 970      34.994  13.167 -19.195  1.00  2.440          C  
ATOM  14811  HA  PRO B 970      37.299  10.907 -18.759  1.00  1.960          H  
ATOM  14812 1HB  PRO B 970      38.143  12.985 -20.341  1.00  2.930          H  
ATOM  14813 2HB  PRO B 970      36.893  11.855 -20.882  1.00  2.930          H  
ATOM  14814 1HG  PRO B 970      36.544  14.635 -19.671  1.00  2.930          H  
ATOM  14815 2HG  PRO B 970      35.754  13.942 -21.093  1.00  2.930          H  
ATOM  14816 1HD  PRO B 970      34.606  14.018 -18.632  1.00  2.930          H  
ATOM  14817 2HD  PRO B 970      34.222  12.669 -19.806  1.00  2.930          H  
ATOM  14818  N   MET B 971      39.285  12.436 -17.775  1.00  1.520          N  
ATOM  14819  CA  MET B 971      40.284  13.072 -16.897  1.00  1.420          C  
ATOM  14820  C   MET B 971      40.016  14.551 -16.581  1.00  1.350          C  
ATOM  14821  O   MET B 971      40.180  14.969 -15.446  1.00  1.210          O  
ATOM  14822  CB  MET B 971      41.687  12.946 -17.483  1.00  2.030          C  
ATOM  14823  CG  MET B 971      42.263  11.532 -17.491  1.00  2.030          C  
ATOM  14824  SD  MET B 971      43.909  11.484 -18.216  1.00  2.030          S  
ATOM  14825  CE  MET B 971      44.185   9.735 -18.353  1.00  2.030          C  
ATOM  14826  H   MET B 971      39.604  11.749 -18.444  1.00  1.820          H  
ATOM  14827  HA  MET B 971      40.273  12.537 -15.949  1.00  1.700          H  
ATOM  14828 1HB  MET B 971      41.700  13.330 -18.500  1.00  2.430          H  
ATOM  14829 2HB  MET B 971      42.372  13.562 -16.892  1.00  2.430          H  
ATOM  14830 1HG  MET B 971      42.340  11.170 -16.464  1.00  2.430          H  
ATOM  14831 2HG  MET B 971      41.618  10.856 -18.044  1.00  2.430          H  
ATOM  14832 1HE  MET B 971      45.174   9.555 -18.770  1.00  2.430          H  
ATOM  14833 2HE  MET B 971      44.119   9.278 -17.375  1.00  2.430          H  
ATOM  14834 3HE  MET B 971      43.429   9.298 -19.003  1.00  2.430          H  
ATOM  14835  N   GLU B 972      39.591  15.348 -17.553  1.00  1.490          N  
ATOM  14836  CA  GLU B 972      39.349  16.776 -17.314  1.00  1.530          C  
ATOM  14837  C   GLU B 972      38.494  17.049 -16.057  1.00  1.360          C  
ATOM  14838  O   GLU B 972      38.677  18.066 -15.384  1.00  1.380          O  
ATOM  14839  CB  GLU B 972      38.634  17.382 -18.529  1.00  2.130          C  
ATOM  14840  CG  GLU B 972      38.347  18.885 -18.428  1.00  2.130          C  
ATOM  14841  CD  GLU B 972      37.694  19.437 -19.661  1.00  2.130          C  
ATOM  14842  OE1 GLU B 972      37.501  18.693 -20.590  1.00  2.130          O  
ATOM  14843  OE2 GLU B 972      37.386  20.605 -19.676  1.00  2.130          O  
ATOM  14844  H   GLU B 972      39.473  14.980 -18.481  1.00  1.790          H  
ATOM  14845  HA  GLU B 972      40.309  17.269 -17.188  1.00  1.840          H  
ATOM  14846 1HB  GLU B 972      39.238  17.217 -19.420  1.00  2.550          H  
ATOM  14847 2HB  GLU B 972      37.682  16.871 -18.678  1.00  2.550          H  
ATOM  14848 1HG  GLU B 972      37.682  19.069 -17.584  1.00  2.550          H  
ATOM  14849 2HG  GLU B 972      39.280  19.414 -18.243  1.00  2.550          H  
ATOM  14850  N   LEU B 973      37.515  16.183 -15.785  1.00  1.270          N  
ATOM  14851  CA  LEU B 973      36.583  16.354 -14.678  1.00  1.170          C  
ATOM  14852  C   LEU B 973      36.927  15.490 -13.457  1.00  1.050          C  
ATOM  14853  O   LEU B 973      36.143  15.426 -12.504  1.00  1.050          O  
ATOM  14854  CB  LEU B 973      35.167  15.967 -15.151  1.00  1.680          C  
ATOM  14855  CG  LEU B 973      34.577  16.779 -16.352  1.00  1.680          C  
ATOM  14856  CD1 LEU B 973      33.197  16.205 -16.695  1.00  1.680          C  
ATOM  14857  CD2 LEU B 973      34.487  18.267 -16.015  1.00  1.680          C  
ATOM  14858  H   LEU B 973      37.431  15.336 -16.350  1.00  1.520          H  
ATOM  14859  HA  LEU B 973      36.608  17.389 -14.361  1.00  1.400          H  
ATOM  14860 1HB  LEU B 973      35.189  14.913 -15.448  1.00  2.010          H  
ATOM  14861 2HB  LEU B 973      34.482  16.069 -14.310  1.00  2.010          H  
ATOM  14862  HG  LEU B 973      35.222  16.655 -17.225  1.00  2.010          H  
ATOM  14863 1HD1 LEU B 973      32.778  16.744 -17.546  1.00  2.010          H  
ATOM  14864 2HD1 LEU B 973      33.291  15.167 -16.948  1.00  2.010          H  
ATOM  14865 3HD1 LEU B 973      32.533  16.310 -15.839  1.00  2.010          H  
ATOM  14866 1HD2 LEU B 973      34.074  18.804 -16.868  1.00  2.010          H  
ATOM  14867 2HD2 LEU B 973      33.841  18.408 -15.148  1.00  2.010          H  
ATOM  14868 3HD2 LEU B 973      35.476  18.665 -15.799  1.00  2.010          H  
ATOM  14869  N   HIS B 974      38.097  14.853 -13.447  1.00  1.010          N  
ATOM  14870  CA  HIS B 974      38.405  13.882 -12.395  1.00  0.940          C  
ATOM  14871  C   HIS B 974      38.305  14.271 -10.910  1.00  0.840          C  
ATOM  14872  O   HIS B 974      37.939  13.419 -10.102  1.00  0.750          O  
ATOM  14873  CB  HIS B 974      39.791  13.270 -12.536  1.00  1.340          C  
ATOM  14874  CG  HIS B 974      40.994  14.132 -12.132  1.00  1.340          C  
ATOM  14875  ND1 HIS B 974      41.474  14.168 -10.821  1.00  1.340          N  
ATOM  14876  CD2 HIS B 974      41.839  14.899 -12.845  1.00  1.340          C  
ATOM  14877  CE1 HIS B 974      42.534  14.938 -10.781  1.00  1.340          C  
ATOM  14878  NE2 HIS B 974      42.766  15.383 -11.995  1.00  1.340          N  
ATOM  14879  H   HIS B 974      38.764  14.986 -14.214  1.00  1.210          H  
ATOM  14880  HA  HIS B 974      37.714  13.066 -12.547  1.00  1.130          H  
ATOM  14881 1HB  HIS B 974      39.797  12.407 -11.915  1.00  1.610          H  
ATOM  14882 2HB  HIS B 974      39.941  12.939 -13.558  1.00  1.610          H  
ATOM  14883  HD2 HIS B 974      41.838  15.104 -13.890  1.00  1.610          H  
ATOM  14884  HE1 HIS B 974      43.115  15.151  -9.897  1.00  1.610          H  
ATOM  14885  HE2 HIS B 974      43.511  15.990 -12.313  1.00  1.610          H  
ATOM  14886  N   PRO B 975      38.535  15.509 -10.446  1.00  0.890          N  
ATOM  14887  CA  PRO B 975      38.461  15.820  -9.036  1.00  0.840          C  
ATOM  14888  C   PRO B 975      37.109  15.523  -8.402  1.00  0.700          C  
ATOM  14889  O   PRO B 975      36.997  15.330  -7.191  1.00  0.660          O  
ATOM  14890  CB  PRO B 975      38.816  17.301  -9.010  1.00  1.260          C  
ATOM  14891  CG  PRO B 975      39.604  17.519 -10.277  1.00  1.260          C  
ATOM  14892  CD  PRO B 975      38.936  16.661 -11.280  1.00  1.260          C  
ATOM  14893  HA  PRO B 975      39.224  15.223  -8.538  1.00  1.010          H  
ATOM  14894 1HB  PRO B 975      37.896  17.908  -8.987  1.00  1.510          H  
ATOM  14895 2HB  PRO B 975      39.369  17.542  -8.097  1.00  1.510          H  
ATOM  14896 1HG  PRO B 975      39.591  18.548 -10.557  1.00  1.510          H  
ATOM  14897 2HG  PRO B 975      40.659  17.246 -10.124  1.00  1.510          H  
ATOM  14898 1HD  PRO B 975      38.059  17.198 -11.659  1.00  1.510          H  
ATOM  14899 2HD  PRO B 975      39.631  16.422 -12.061  1.00  1.510          H  
ATOM  14900  N   VAL B 976      36.060  15.446  -9.217  1.00  0.660          N  
ATOM  14901  CA  VAL B 976      34.737  15.214  -8.676  1.00  0.590          C  
ATOM  14902  C   VAL B 976      34.575  13.810  -8.096  1.00  0.540          C  
ATOM  14903  O   VAL B 976      33.741  13.592  -7.222  1.00  0.530          O  
ATOM  14904  CB  VAL B 976      33.685  15.457  -9.747  1.00  0.850          C  
ATOM  14905  CG1 VAL B 976      33.615  14.304 -10.724  1.00  0.850          C  
ATOM  14906  CG2 VAL B 976      32.377  15.706  -9.096  1.00  0.850          C  
ATOM  14907  H   VAL B 976      36.169  15.552 -10.230  1.00  0.790          H  
ATOM  14908  HA  VAL B 976      34.575  15.933  -7.874  1.00  0.710          H  
ATOM  14909  HB  VAL B 976      33.977  16.329 -10.327  1.00  1.020          H  
ATOM  14910 1HG1 VAL B 976      32.881  14.560 -11.466  1.00  1.020          H  
ATOM  14911 2HG1 VAL B 976      34.575  14.148 -11.200  1.00  1.020          H  
ATOM  14912 3HG1 VAL B 976      33.319  13.399 -10.232  1.00  1.020          H  
ATOM  14913 1HG2 VAL B 976      31.688  15.890  -9.871  1.00  1.020          H  
ATOM  14914 2HG2 VAL B 976      32.062  14.863  -8.522  1.00  1.020          H  
ATOM  14915 3HG2 VAL B 976      32.444  16.570  -8.439  1.00  1.020          H  
ATOM  14916  N   TYR B 977      35.373  12.852  -8.551  1.00  0.560          N  
ATOM  14917  CA  TYR B 977      35.235  11.463  -8.121  1.00  0.560          C  
ATOM  14918  C   TYR B 977      35.489  11.301  -6.628  1.00  0.550          C  
ATOM  14919  O   TYR B 977      35.058  10.320  -6.014  1.00  0.590          O  
ATOM  14920  CB  TYR B 977      36.159  10.574  -8.938  1.00  0.780          C  
ATOM  14921  CG  TYR B 977      35.700  10.249 -10.392  1.00  0.780          C  
ATOM  14922  CD1 TYR B 977      36.058  11.076 -11.415  1.00  0.780          C  
ATOM  14923  CD2 TYR B 977      35.007   9.090 -10.684  1.00  0.780          C  
ATOM  14924  CE1 TYR B 977      35.757  10.791 -12.734  1.00  0.780          C  
ATOM  14925  CE2 TYR B 977      34.704   8.783 -12.003  1.00  0.780          C  
ATOM  14926  CZ  TYR B 977      35.086   9.636 -13.036  1.00  0.780          C  
ATOM  14927  OH  TYR B 977      34.798   9.308 -14.365  1.00  0.780          O  
ATOM  14928  H   TYR B 977      36.098  13.095  -9.231  1.00  0.670          H  
ATOM  14929  HA  TYR B 977      34.212  11.150  -8.303  1.00  0.670          H  
ATOM  14930 1HB  TYR B 977      37.137  11.059  -9.000  1.00  0.940          H  
ATOM  14931 2HB  TYR B 977      36.307   9.643  -8.414  1.00  0.940          H  
ATOM  14932  HD1 TYR B 977      36.584  11.946 -11.178  1.00  0.940          H  
ATOM  14933  HD2 TYR B 977      34.718   8.406  -9.891  1.00  0.940          H  
ATOM  14934  HE1 TYR B 977      36.066  11.469 -13.530  1.00  0.940          H  
ATOM  14935  HE2 TYR B 977      34.180   7.856 -12.230  1.00  0.940          H  
ATOM  14936  HH  TYR B 977      35.167   9.981 -15.008  1.00  0.940          H  
ATOM  14937  N   SER B 978      36.174  12.275  -6.037  1.00  0.560          N  
ATOM  14938  CA  SER B 978      36.497  12.300  -4.625  1.00  0.570          C  
ATOM  14939  C   SER B 978      35.239  12.432  -3.751  1.00  0.500          C  
ATOM  14940  O   SER B 978      35.270  12.109  -2.555  1.00  0.500          O  
ATOM  14941  CB  SER B 978      37.486  13.408  -4.370  1.00  0.790          C  
ATOM  14942  OG  SER B 978      36.934  14.670  -4.622  1.00  0.790          O  
ATOM  14943  H   SER B 978      36.483  13.075  -6.592  1.00  0.670          H  
ATOM  14944  HA  SER B 978      36.979  11.359  -4.372  1.00  0.680          H  
ATOM  14945 1HB  SER B 978      37.844  13.354  -3.342  1.00  0.950          H  
ATOM  14946 2HB  SER B 978      38.320  13.258  -5.014  1.00  0.950          H  
ATOM  14947  HG  SER B 978      37.068  14.849  -5.576  1.00  0.950          H  
ATOM  14948  N   MET B 979      34.102  12.806  -4.362  1.00  0.480          N  
ATOM  14949  CA  MET B 979      32.829  12.945  -3.659  1.00  0.480          C  
ATOM  14950  C   MET B 979      32.365  11.613  -3.061  1.00  0.480          C  
ATOM  14951  O   MET B 979      31.507  11.594  -2.168  1.00  0.510          O  
ATOM  14952  CB  MET B 979      31.752  13.520  -4.564  1.00  0.670          C  
ATOM  14953  CG  MET B 979      31.913  15.009  -4.947  1.00  0.670          C  
ATOM  14954  SD  MET B 979      31.942  16.182  -3.535  1.00  0.670          S  
ATOM  14955  CE  MET B 979      30.288  16.065  -2.884  1.00  0.670          C  
ATOM  14956  H   MET B 979      34.128  13.032  -5.361  1.00  0.580          H  
ATOM  14957  HA  MET B 979      32.976  13.638  -2.835  1.00  0.580          H  
ATOM  14958 1HB  MET B 979      31.734  12.956  -5.498  1.00  0.810          H  
ATOM  14959 2HB  MET B 979      30.810  13.383  -4.097  1.00  0.810          H  
ATOM  14960 1HG  MET B 979      32.838  15.133  -5.503  1.00  0.810          H  
ATOM  14961 2HG  MET B 979      31.088  15.286  -5.609  1.00  0.810          H  
ATOM  14962 1HE  MET B 979      30.164  16.756  -2.069  1.00  0.810          H  
ATOM  14963 2HE  MET B 979      29.586  16.317  -3.666  1.00  0.810          H  
ATOM  14964 3HE  MET B 979      30.109  15.060  -2.531  1.00  0.810          H  
ATOM  14965  N   PHE B 980      32.926  10.492  -3.547  1.00  0.490          N  
ATOM  14966  CA  PHE B 980      32.596   9.178  -3.008  1.00  0.530          C  
ATOM  14967  C   PHE B 980      33.068   9.062  -1.553  1.00  0.520          C  
ATOM  14968  O   PHE B 980      32.487   8.322  -0.767  1.00  0.590          O  
ATOM  14969  CB  PHE B 980      33.201   8.047  -3.856  1.00  0.730          C  
ATOM  14970  CG  PHE B 980      32.415   7.648  -5.125  1.00  0.730          C  
ATOM  14971  CD1 PHE B 980      31.779   8.579  -5.962  1.00  0.730          C  
ATOM  14972  CD2 PHE B 980      32.306   6.288  -5.463  1.00  0.730          C  
ATOM  14973  CE1 PHE B 980      31.081   8.147  -7.082  1.00  0.730          C  
ATOM  14974  CE2 PHE B 980      31.603   5.879  -6.578  1.00  0.730          C  
ATOM  14975  CZ  PHE B 980      31.000   6.801  -7.384  1.00  0.730          C  
ATOM  14976  H   PHE B 980      33.623  10.559  -4.303  1.00  0.590          H  
ATOM  14977  HA  PHE B 980      31.511   9.064  -3.022  1.00  0.640          H  
ATOM  14978 1HB  PHE B 980      34.196   8.360  -4.175  1.00  0.870          H  
ATOM  14979 2HB  PHE B 980      33.335   7.167  -3.245  1.00  0.870          H  
ATOM  14980  HD1 PHE B 980      31.829   9.642  -5.740  1.00  0.870          H  
ATOM  14981  HD2 PHE B 980      32.785   5.538  -4.828  1.00  0.870          H  
ATOM  14982  HE1 PHE B 980      30.592   8.871  -7.722  1.00  0.870          H  
ATOM  14983  HE2 PHE B 980      31.526   4.820  -6.820  1.00  0.870          H  
ATOM  14984  HZ  PHE B 980      30.454   6.463  -8.264  1.00  0.870          H  
ATOM  14985  N   ILE B 981      34.077   9.854  -1.173  1.00  0.530          N  
ATOM  14986  CA  ILE B 981      34.666   9.834   0.160  1.00  0.580          C  
ATOM  14987  C   ILE B 981      33.856  10.796   0.983  1.00  0.540          C  
ATOM  14988  O   ILE B 981      33.531  10.526   2.148  1.00  0.560          O  
ATOM  14989  CB  ILE B 981      36.145  10.302   0.170  1.00  0.790          C  
ATOM  14990  CG1 ILE B 981      37.090   9.235  -0.362  1.00  0.790          C  
ATOM  14991  CG2 ILE B 981      36.587  10.690   1.618  1.00  0.790          C  
ATOM  14992  CD1 ILE B 981      36.902   8.824  -1.835  1.00  0.790          C  
ATOM  14993  H   ILE B 981      34.493  10.495  -1.851  1.00  0.640          H  
ATOM  14994  HA  ILE B 981      34.584   8.835   0.587  1.00  0.700          H  
ATOM  14995  HB  ILE B 981      36.251  11.156  -0.472  1.00  0.950          H  
ATOM  14996 1HG1 ILE B 981      38.098   9.624  -0.255  1.00  0.950          H  
ATOM  14997 2HG1 ILE B 981      36.990   8.356   0.262  1.00  0.950          H  
ATOM  14998 1HG2 ILE B 981      37.623  11.028   1.599  1.00  0.950          H  
ATOM  14999 2HG2 ILE B 981      35.973  11.498   2.018  1.00  0.950          H  
ATOM  15000 3HG2 ILE B 981      36.503   9.816   2.271  1.00  0.950          H  
ATOM  15001 1HD1 ILE B 981      37.644   8.092  -2.094  1.00  0.950          H  
ATOM  15002 2HD1 ILE B 981      35.939   8.392  -2.004  1.00  0.950          H  
ATOM  15003 3HD1 ILE B 981      37.019   9.693  -2.471  1.00  0.950          H  
ATOM  15004  N   ALA B 982      33.538  11.942   0.376  1.00  0.530          N  
ATOM  15005  CA  ALA B 982      32.785  12.968   1.075  1.00  0.560          C  
ATOM  15006  C   ALA B 982      31.484  12.412   1.576  1.00  0.600          C  
ATOM  15007  O   ALA B 982      31.024  12.780   2.647  1.00  0.610          O  
ATOM  15008  CB  ALA B 982      32.449  14.146   0.195  1.00  0.770          C  
ATOM  15009  H   ALA B 982      33.851  12.070  -0.588  1.00  0.640          H  
ATOM  15010  HA  ALA B 982      33.377  13.304   1.919  1.00  0.670          H  
ATOM  15011 1HB  ALA B 982      31.897  14.850   0.792  1.00  0.930          H  
ATOM  15012 2HB  ALA B 982      33.318  14.605  -0.171  1.00  0.930          H  
ATOM  15013 3HB  ALA B 982      31.837  13.821  -0.640  1.00  0.930          H  
ATOM  15014  N   THR B 983      30.873  11.521   0.822  1.00  0.660          N  
ATOM  15015  CA  THR B 983      29.584  11.049   1.249  1.00  0.760          C  
ATOM  15016  C   THR B 983      29.561  10.338   2.635  1.00  0.710          C  
ATOM  15017  O   THR B 983      28.814  10.798   3.512  1.00  0.660          O  
ATOM  15018  CB  THR B 983      28.953  10.243   0.109  1.00  1.020          C  
ATOM  15019  OG1 THR B 983      28.826  11.086  -1.020  1.00  1.020          O  
ATOM  15020  CG2 THR B 983      27.607   9.824   0.502  1.00  1.020          C  
ATOM  15021  H   THR B 983      31.261  11.261  -0.089  1.00  0.790          H  
ATOM  15022  HA  THR B 983      28.981  11.917   1.364  1.00  0.910          H  
ATOM  15023  HB  THR B 983      29.557   9.395  -0.152  1.00  1.230          H  
ATOM  15024  HG1 THR B 983      29.705  11.267  -1.406  1.00  1.230          H  
ATOM  15025 1HG2 THR B 983      27.153   9.274  -0.316  1.00  1.230          H  
ATOM  15026 2HG2 THR B 983      27.688   9.212   1.368  1.00  1.230          H  
ATOM  15027 3HG2 THR B 983      26.998  10.684   0.727  1.00  1.230          H  
ATOM  15028  N   PRO B 984      30.316   9.243   2.915  1.00  0.760          N  
ATOM  15029  CA  PRO B 984      30.429   8.681   4.248  1.00  0.780          C  
ATOM  15030  C   PRO B 984      31.130   9.620   5.219  1.00  0.680          C  
ATOM  15031  O   PRO B 984      30.891   9.546   6.424  1.00  0.720          O  
ATOM  15032  CB  PRO B 984      31.230   7.402   4.026  1.00  1.170          C  
ATOM  15033  CG  PRO B 984      31.938   7.608   2.728  1.00  1.170          C  
ATOM  15034  CD  PRO B 984      31.012   8.473   1.896  1.00  1.170          C  
ATOM  15035  HA  PRO B 984      29.423   8.435   4.614  1.00  0.940          H  
ATOM  15036 1HB  PRO B 984      31.944   7.278   4.843  1.00  1.400          H  
ATOM  15037 2HB  PRO B 984      30.585   6.533   4.061  1.00  1.400          H  
ATOM  15038 1HG  PRO B 984      32.912   8.077   2.885  1.00  1.400          H  
ATOM  15039 2HG  PRO B 984      32.123   6.631   2.273  1.00  1.400          H  
ATOM  15040 1HD  PRO B 984      31.599   9.102   1.271  1.00  1.400          H  
ATOM  15041 2HD  PRO B 984      30.324   7.840   1.328  1.00  1.400          H  
ATOM  15042  N   SER B 985      31.959  10.544   4.719  1.00  0.610          N  
ATOM  15043  CA  SER B 985      32.634  11.450   5.625  1.00  0.580          C  
ATOM  15044  C   SER B 985      31.622  12.411   6.228  1.00  0.600          C  
ATOM  15045  O   SER B 985      31.625  12.651   7.439  1.00  0.630          O  
ATOM  15046  CB  SER B 985      33.712  12.206   4.897  1.00  0.820          C  
ATOM  15047  OG  SER B 985      34.725  11.347   4.449  1.00  0.820          O  
ATOM  15048  H   SER B 985      32.228  10.584   3.729  1.00  0.730          H  
ATOM  15049  HA  SER B 985      33.089  10.870   6.426  1.00  0.700          H  
ATOM  15050 1HB  SER B 985      33.290  12.742   4.075  1.00  0.990          H  
ATOM  15051 2HB  SER B 985      34.123  12.929   5.563  1.00  0.990          H  
ATOM  15052  HG  SER B 985      34.338  10.856   3.695  1.00  0.990          H  
ATOM  15053  N   ALA B 986      30.764  12.979   5.377  1.00  0.620          N  
ATOM  15054  CA  ALA B 986      29.718  13.896   5.788  1.00  0.650          C  
ATOM  15055  C   ALA B 986      28.743  13.201   6.709  1.00  0.680          C  
ATOM  15056  O   ALA B 986      28.291  13.788   7.694  1.00  0.710          O  
ATOM  15057  CB  ALA B 986      28.996  14.426   4.570  1.00  0.900          C  
ATOM  15058  H   ALA B 986      30.852  12.762   4.390  1.00  0.740          H  
ATOM  15059  HA  ALA B 986      30.171  14.719   6.334  1.00  0.780          H  
ATOM  15060 1HB  ALA B 986      28.217  15.117   4.871  1.00  1.080          H  
ATOM  15061 2HB  ALA B 986      29.702  14.934   3.913  1.00  1.080          H  
ATOM  15062 3HB  ALA B 986      28.563  13.583   4.051  1.00  1.080          H  
ATOM  15063  N   ALA B 987      28.407  11.943   6.394  1.00  0.690          N  
ATOM  15064  CA  ALA B 987      27.488  11.201   7.234  1.00  0.760          C  
ATOM  15065  C   ALA B 987      28.083  10.960   8.626  1.00  0.780          C  
ATOM  15066  O   ALA B 987      27.391  11.119   9.643  1.00  0.820          O  
ATOM  15067  CB  ALA B 987      27.098   9.909   6.532  1.00  1.040          C  
ATOM  15068  H   ALA B 987      28.758  11.527   5.527  1.00  0.830          H  
ATOM  15069  HA  ALA B 987      26.613  11.809   7.375  1.00  0.910          H  
ATOM  15070 1HB  ALA B 987      26.374   9.382   7.129  1.00  1.240          H  
ATOM  15071 2HB  ALA B 987      26.663  10.143   5.559  1.00  1.240          H  
ATOM  15072 3HB  ALA B 987      27.977   9.290   6.391  1.00  1.240          H  
ATOM  15073  N   SER B 988      29.383  10.636   8.680  1.00  0.750          N  
ATOM  15074  CA  SER B 988      30.100  10.419   9.934  1.00  0.780          C  
ATOM  15075  C   SER B 988      30.162  11.690  10.756  1.00  0.770          C  
ATOM  15076  O   SER B 988      29.790  11.709  11.937  1.00  0.840          O  
ATOM  15077  CB  SER B 988      31.515   9.969   9.654  1.00  1.080          C  
ATOM  15078  OG  SER B 988      32.211   9.766  10.833  1.00  1.080          O  
ATOM  15079  H   SER B 988      29.895  10.468   7.811  1.00  0.900          H  
ATOM  15080  HA  SER B 988      29.585   9.661  10.515  1.00  0.940          H  
ATOM  15081 1HB  SER B 988      31.513   9.068   9.073  1.00  1.300          H  
ATOM  15082 2HB  SER B 988      32.022  10.721   9.064  1.00  1.300          H  
ATOM  15083  HG  SER B 988      33.096   9.523  10.566  1.00  1.300          H  
ATOM  15084  N   LEU B 989      30.577  12.781  10.109  1.00  0.690          N  
ATOM  15085  CA  LEU B 989      30.704  14.048  10.781  1.00  0.680          C  
ATOM  15086  C   LEU B 989      29.385  14.551  11.311  1.00  0.700          C  
ATOM  15087  O   LEU B 989      29.322  14.995  12.462  1.00  0.760          O  
ATOM  15088  CB  LEU B 989      31.284  15.087   9.831  1.00  0.960          C  
ATOM  15089  CG  LEU B 989      31.397  16.522  10.367  1.00  0.960          C  
ATOM  15090  CD1 LEU B 989      32.301  16.564  11.585  1.00  0.960          C  
ATOM  15091  CD2 LEU B 989      31.914  17.395   9.224  1.00  0.960          C  
ATOM  15092  H   LEU B 989      30.854  12.709   9.126  1.00  0.830          H  
ATOM  15093  HA  LEU B 989      31.382  13.901  11.617  1.00  0.820          H  
ATOM  15094 1HB  LEU B 989      32.280  14.757   9.521  1.00  1.150          H  
ATOM  15095 2HB  LEU B 989      30.653  15.114   8.940  1.00  1.150          H  
ATOM  15096  HG  LEU B 989      30.428  16.883  10.688  1.00  1.150          H  
ATOM  15097 1HD1 LEU B 989      32.377  17.588  11.942  1.00  1.150          H  
ATOM  15098 2HD1 LEU B 989      31.898  15.947  12.385  1.00  1.150          H  
ATOM  15099 3HD1 LEU B 989      33.263  16.200  11.315  1.00  1.150          H  
ATOM  15100 1HD2 LEU B 989      31.998  18.424   9.562  1.00  1.150          H  
ATOM  15101 2HD2 LEU B 989      32.881  17.033   8.893  1.00  1.150          H  
ATOM  15102 3HD2 LEU B 989      31.214  17.344   8.390  1.00  1.150          H  
ATOM  15103  N   ALA B 990      28.341  14.538  10.478  1.00  0.670          N  
ATOM  15104  CA  ALA B 990      27.062  15.018  10.939  1.00  0.720          C  
ATOM  15105  C   ALA B 990      26.566  14.177  12.083  1.00  0.780          C  
ATOM  15106  O   ALA B 990      26.073  14.717  13.070  1.00  0.850          O  
ATOM  15107  CB  ALA B 990      26.070  15.017   9.824  1.00  0.990          C  
ATOM  15108  H   ALA B 990      28.432  14.191   9.518  1.00  0.800          H  
ATOM  15109  HA  ALA B 990      27.192  16.020  11.305  1.00  0.860          H  
ATOM  15110 1HB  ALA B 990      25.113  15.395  10.175  1.00  1.190          H  
ATOM  15111 2HB  ALA B 990      26.438  15.644   9.008  1.00  1.190          H  
ATOM  15112 3HB  ALA B 990      25.971  13.994   9.480  1.00  1.190          H  
ATOM  15113  N   TRP B 991      26.742  12.853  12.018  1.00  0.810          N  
ATOM  15114  CA  TRP B 991      26.287  12.045  13.125  1.00  0.920          C  
ATOM  15115  C   TRP B 991      26.938  12.579  14.386  1.00  0.960          C  
ATOM  15116  O   TRP B 991      26.255  12.851  15.365  1.00  1.010          O  
ATOM  15117  CB  TRP B 991      26.640  10.572  12.939  1.00  1.240          C  
ATOM  15118  CG  TRP B 991      26.130   9.666  14.034  1.00  1.240          C  
ATOM  15119  CD1 TRP B 991      26.814   9.218  15.096  1.00  1.240          C  
ATOM  15120  CD2 TRP B 991      24.816   9.081  14.149  1.00  1.240          C  
ATOM  15121  NE1 TRP B 991      26.013   8.397  15.854  1.00  1.240          N  
ATOM  15122  CE2 TRP B 991      24.810   8.304  15.284  1.00  1.240          C  
ATOM  15123  CE3 TRP B 991      23.690   9.157  13.405  1.00  1.240          C  
ATOM  15124  CZ2 TRP B 991      23.700   7.589  15.677  1.00  1.240          C  
ATOM  15125  CZ3 TRP B 991      22.563   8.445  13.784  1.00  1.240          C  
ATOM  15126  CH2 TRP B 991      22.568   7.679  14.889  1.00  1.240          C  
ATOM  15127  H   TRP B 991      27.143  12.394  11.194  1.00  0.970          H  
ATOM  15128  HA  TRP B 991      25.207  12.142  13.212  1.00  1.100          H  
ATOM  15129 1HB  TRP B 991      26.248  10.223  11.987  1.00  1.490          H  
ATOM  15130 2HB  TRP B 991      27.724  10.465  12.895  1.00  1.490          H  
ATOM  15131  HD1 TRP B 991      27.851   9.465  15.328  1.00  1.490          H  
ATOM  15132  HE1 TRP B 991      26.274   7.889  16.749  1.00  1.490          H  
ATOM  15133  HE3 TRP B 991      23.690   9.771  12.555  1.00  1.490          H  
ATOM  15134  HZ2 TRP B 991      23.710   6.973  16.577  1.00  1.490          H  
ATOM  15135  HZ3 TRP B 991      21.673   8.530  13.175  1.00  1.490          H  
ATOM  15136  HH2 TRP B 991      21.671   7.131  15.166  1.00  1.490          H  
ATOM  15137  N   ALA B 992      28.264  12.747  14.385  1.00  0.970          N  
ATOM  15138  CA  ALA B 992      28.923  13.228  15.592  1.00  1.050          C  
ATOM  15139  C   ALA B 992      28.433  14.612  16.038  1.00  1.030          C  
ATOM  15140  O   ALA B 992      28.150  14.832  17.220  1.00  1.110          O  
ATOM  15141  CB  ALA B 992      30.408  13.309  15.363  1.00  1.440          C  
ATOM  15142  H   ALA B 992      28.817  12.521  13.547  1.00  1.160          H  
ATOM  15143  HA  ALA B 992      28.718  12.515  16.390  1.00  1.260          H  
ATOM  15144 1HB  ALA B 992      30.861  13.637  16.269  1.00  1.730          H  
ATOM  15145 2HB  ALA B 992      30.786  12.338  15.085  1.00  1.730          H  
ATOM  15146 3HB  ALA B 992      30.615  14.020  14.564  1.00  1.730          H  
ATOM  15147  N   ALA B 993      28.218  15.522  15.080  1.00  0.930          N  
ATOM  15148  CA  ALA B 993      27.768  16.881  15.387  1.00  0.920          C  
ATOM  15149  C   ALA B 993      26.435  16.894  16.140  1.00  0.930          C  
ATOM  15150  O   ALA B 993      26.193  17.751  16.995  1.00  1.010          O  
ATOM  15151  CB  ALA B 993      27.616  17.674  14.096  1.00  1.290          C  
ATOM  15152  H   ALA B 993      28.458  15.286  14.112  1.00  1.120          H  
ATOM  15153  HA  ALA B 993      28.521  17.350  16.017  1.00  1.100          H  
ATOM  15154 1HB  ALA B 993      27.307  18.690  14.330  1.00  1.550          H  
ATOM  15155 2HB  ALA B 993      28.569  17.687  13.564  1.00  1.550          H  
ATOM  15156 3HB  ALA B 993      26.860  17.199  13.478  1.00  1.550          H  
ATOM  15157  N   ILE B 994      25.583  15.943  15.801  1.00  0.900          N  
ATOM  15158  CA  ILE B 994      24.242  15.821  16.331  1.00  0.980          C  
ATOM  15159  C   ILE B 994      24.139  14.929  17.588  1.00  1.000          C  
ATOM  15160  O   ILE B 994      23.436  15.273  18.538  1.00  1.030          O  
ATOM  15161  CB  ILE B 994      23.389  15.220  15.219  1.00  1.340          C  
ATOM  15162  CG1 ILE B 994      23.381  16.160  14.026  1.00  1.340          C  
ATOM  15163  CG2 ILE B 994      21.959  15.021  15.724  1.00  1.340          C  
ATOM  15164  CD1 ILE B 994      22.925  15.515  12.786  1.00  1.340          C  
ATOM  15165  H   ILE B 994      25.858  15.292  15.053  1.00  1.080          H  
ATOM  15166  HA  ILE B 994      23.881  16.813  16.581  1.00  1.180          H  
ATOM  15167  HB  ILE B 994      23.821  14.289  14.895  1.00  1.610          H  
ATOM  15168 1HG1 ILE B 994      22.723  16.989  14.228  1.00  1.610          H  
ATOM  15169 2HG1 ILE B 994      24.378  16.545  13.848  1.00  1.610          H  
ATOM  15170 1HG2 ILE B 994      21.368  14.606  14.938  1.00  1.610          H  
ATOM  15171 2HG2 ILE B 994      21.938  14.340  16.572  1.00  1.610          H  
ATOM  15172 3HG2 ILE B 994      21.536  15.981  16.025  1.00  1.610          H  
ATOM  15173 1HD1 ILE B 994      22.968  16.244  12.030  1.00  1.610          H  
ATOM  15174 2HD1 ILE B 994      23.588  14.690  12.535  1.00  1.610          H  
ATOM  15175 3HD1 ILE B 994      21.929  15.141  12.879  1.00  1.610          H  
ATOM  15176  N   TYR B 995      24.770  13.749  17.541  1.00  1.080          N  
ATOM  15177  CA  TYR B 995      24.661  12.721  18.578  1.00  1.180          C  
ATOM  15178  C   TYR B 995      25.821  12.583  19.597  1.00  1.370          C  
ATOM  15179  O   TYR B 995      25.642  11.951  20.634  1.00  2.000          O  
ATOM  15180  CB  TYR B 995      24.469  11.366  17.867  1.00  1.610          C  
ATOM  15181  CG  TYR B 995      23.186  11.242  17.021  1.00  1.610          C  
ATOM  15182  CD1 TYR B 995      23.187  11.659  15.707  1.00  1.610          C  
ATOM  15183  CD2 TYR B 995      22.048  10.669  17.542  1.00  1.610          C  
ATOM  15184  CE1 TYR B 995      22.080  11.532  14.912  1.00  1.610          C  
ATOM  15185  CE2 TYR B 995      20.928  10.521  16.744  1.00  1.610          C  
ATOM  15186  CZ  TYR B 995      20.947  10.950  15.426  1.00  1.610          C  
ATOM  15187  OH  TYR B 995      19.843  10.785  14.613  1.00  1.610          O  
ATOM  15188  H   TYR B 995      25.330  13.538  16.727  1.00  1.300          H  
ATOM  15189  HA  TYR B 995      23.757  12.934  19.151  1.00  1.420          H  
ATOM  15190 1HB  TYR B 995      25.323  11.188  17.208  1.00  1.930          H  
ATOM  15191 2HB  TYR B 995      24.466  10.567  18.605  1.00  1.930          H  
ATOM  15192  HD1 TYR B 995      24.068  12.087  15.294  1.00  1.930          H  
ATOM  15193  HD2 TYR B 995      22.035  10.322  18.574  1.00  1.930          H  
ATOM  15194  HE1 TYR B 995      22.112  11.869  13.873  1.00  1.930          H  
ATOM  15195  HE2 TYR B 995      20.036  10.059  17.152  1.00  1.930          H  
ATOM  15196  HH  TYR B 995      20.049  11.110  13.726  1.00  1.930          H  
ATOM  15197  N   GLY B 996      27.020  13.117  19.307  1.00  1.220          N  
ATOM  15198  CA  GLY B 996      28.184  13.010  20.213  1.00  1.540          C  
ATOM  15199  C   GLY B 996      28.998  11.698  20.147  1.00  1.460          C  
ATOM  15200  O   GLY B 996      29.962  11.535  20.914  1.00  1.710          O  
ATOM  15201  H   GLY B 996      27.175  13.660  18.456  1.00  1.460          H  
ATOM  15202 1HA  GLY B 996      28.837  13.849  20.011  1.00  1.850          H  
ATOM  15203 2HA  GLY B 996      27.824  13.143  21.235  1.00  1.850          H  
ATOM  15204  N   SER B 997      28.613  10.783  19.280  1.00  1.520          N  
ATOM  15205  CA  SER B 997      29.247   9.478  19.095  1.00  1.620          C  
ATOM  15206  C   SER B 997      30.022   9.388  17.785  1.00  1.300          C  
ATOM  15207  O   SER B 997      29.943  10.297  16.942  1.00  1.690          O  
ATOM  15208  CB  SER B 997      28.171   8.438  19.106  1.00  2.230          C  
ATOM  15209  OG  SER B 997      27.403   8.581  17.968  1.00  2.230          O  
ATOM  15210  H   SER B 997      27.803  10.986  18.707  1.00  1.820          H  
ATOM  15211  HA  SER B 997      29.936   9.302  19.924  1.00  1.940          H  
ATOM  15212 1HB  SER B 997      28.608   7.455  19.145  1.00  2.670          H  
ATOM  15213 2HB  SER B 997      27.557   8.555  19.998  1.00  2.670          H  
ATOM  15214  HG  SER B 997      26.740   7.871  17.993  1.00  2.670          H  
ATOM  15215  N   PHE B 998      30.855   8.364  17.586  1.00  1.470          N  
ATOM  15216  CA  PHE B 998      31.618   7.119  17.777  1.00  1.630          C  
ATOM  15217  C   PHE B 998      30.879   5.874  18.305  1.00  1.730          C  
ATOM  15218  O   PHE B 998      31.202   5.340  19.359  1.00  2.520          O  
ATOM  15219  CB  PHE B 998      32.917   7.309  18.567  1.00  2.220          C  
ATOM  15220  CG  PHE B 998      33.841   6.188  18.145  1.00  2.220          C  
ATOM  15221  CD1 PHE B 998      34.391   6.206  16.856  1.00  2.220          C  
ATOM  15222  CD2 PHE B 998      34.105   5.105  18.962  1.00  2.220          C  
ATOM  15223  CE1 PHE B 998      35.167   5.169  16.407  1.00  2.220          C  
ATOM  15224  CE2 PHE B 998      34.883   4.057  18.522  1.00  2.220          C  
ATOM  15225  CZ  PHE B 998      35.411   4.083  17.246  1.00  2.220          C  
ATOM  15226  H   PHE B 998      30.468   8.097  18.483  1.00  1.760          H  
ATOM  15227  HA  PHE B 998      31.964   6.846  16.791  1.00  1.960          H  
ATOM  15228 1HB  PHE B 998      33.391   8.262  18.356  1.00  2.660          H  
ATOM  15229 2HB  PHE B 998      32.745   7.229  19.640  1.00  2.660          H  
ATOM  15230  HD1 PHE B 998      34.195   7.047  16.195  1.00  2.660          H  
ATOM  15231  HD2 PHE B 998      33.666   5.085  19.968  1.00  2.660          H  
ATOM  15232  HE1 PHE B 998      35.579   5.191  15.400  1.00  2.660          H  
ATOM  15233  HE2 PHE B 998      35.070   3.201  19.167  1.00  2.660          H  
ATOM  15234  HZ  PHE B 998      36.014   3.256  16.906  1.00  2.660          H  
ATOM  15235  N   ASP B 999      29.869   5.450  17.573  1.00  1.550          N  
ATOM  15236  CA  ASP B 999      29.070   4.264  17.836  1.00  1.440          C  
ATOM  15237  C   ASP B 999      28.950   3.433  16.541  1.00  1.230          C  
ATOM  15238  O   ASP B 999      29.730   3.621  15.617  1.00  1.430          O  
ATOM  15239  CB  ASP B 999      27.728   4.696  18.374  1.00  2.060          C  
ATOM  15240  CG  ASP B 999      27.108   5.600  17.390  1.00  2.060          C  
ATOM  15241  OD1 ASP B 999      27.603   5.677  16.269  1.00  2.060          O  
ATOM  15242  OD2 ASP B 999      26.210   6.329  17.767  1.00  2.060          O  
ATOM  15243  H   ASP B 999      29.614   5.971  16.734  1.00  1.860          H  
ATOM  15244  HA  ASP B 999      29.566   3.669  18.600  1.00  1.730          H  
ATOM  15245 1HB  ASP B 999      27.090   3.838  18.545  1.00  2.470          H  
ATOM  15246 2HB  ASP B 999      27.851   5.202  19.336  1.00  2.470          H  
ATOM  15247  N   ALA B1000      28.012   2.472  16.475  1.00  0.990          N  
ATOM  15248  CA  ALA B1000      27.971   1.612  15.273  1.00  0.880          C  
ATOM  15249  C   ALA B1000      27.756   2.377  13.970  1.00  0.800          C  
ATOM  15250  O   ALA B1000      28.336   2.030  12.931  1.00  0.820          O  
ATOM  15251  CB  ALA B1000      26.873   0.574  15.437  1.00  1.280          C  
ATOM  15252  H   ALA B1000      27.362   2.334  17.221  1.00  1.190          H  
ATOM  15253  HA  ALA B1000      28.928   1.099  15.202  1.00  1.060          H  
ATOM  15254 1HB  ALA B1000      26.864  -0.094  14.577  1.00  1.530          H  
ATOM  15255 2HB  ALA B1000      27.050  -0.003  16.344  1.00  1.530          H  
ATOM  15256 3HB  ALA B1000      25.906   1.075  15.514  1.00  1.530          H  
ATOM  15257  N   VAL B1001      26.936   3.426  14.028  1.00  0.820          N  
ATOM  15258  CA  VAL B1001      26.647   4.227  12.851  1.00  0.850          C  
ATOM  15259  C   VAL B1001      27.885   5.019  12.461  1.00  0.870          C  
ATOM  15260  O   VAL B1001      28.309   5.014  11.300  1.00  0.840          O  
ATOM  15261  CB  VAL B1001      25.453   5.155  13.132  1.00  1.180          C  
ATOM  15262  CG1 VAL B1001      25.251   6.100  12.002  1.00  1.180          C  
ATOM  15263  CG2 VAL B1001      24.203   4.321  13.333  1.00  1.180          C  
ATOM  15264  H   VAL B1001      26.509   3.663  14.914  1.00  0.980          H  
ATOM  15265  HA  VAL B1001      26.389   3.558  12.030  1.00  1.020          H  
ATOM  15266  HB  VAL B1001      25.650   5.741  14.034  1.00  1.410          H  
ATOM  15267 1HG1 VAL B1001      24.408   6.730  12.216  1.00  1.410          H  
ATOM  15268 2HG1 VAL B1001      26.133   6.715  11.874  1.00  1.410          H  
ATOM  15269 3HG1 VAL B1001      25.059   5.533  11.091  1.00  1.410          H  
ATOM  15270 1HG2 VAL B1001      23.358   4.980  13.538  1.00  1.410          H  
ATOM  15271 2HG2 VAL B1001      24.002   3.743  12.431  1.00  1.410          H  
ATOM  15272 3HG2 VAL B1001      24.344   3.644  14.170  1.00  1.410          H  
ATOM  15273  N   ALA B1002      28.474   5.706  13.441  1.00  0.970          N  
ATOM  15274  CA  ALA B1002      29.656   6.507  13.172  1.00  1.040          C  
ATOM  15275  C   ALA B1002      30.808   5.680  12.645  1.00  0.920          C  
ATOM  15276  O   ALA B1002      31.543   6.129  11.763  1.00  0.910          O  
ATOM  15277  CB  ALA B1002      30.138   7.164  14.417  1.00  1.430          C  
ATOM  15278  H   ALA B1002      28.077   5.668  14.395  1.00  1.160          H  
ATOM  15279  HA  ALA B1002      29.395   7.257  12.426  1.00  1.250          H  
ATOM  15280 1HB  ALA B1002      31.001   7.724  14.161  1.00  1.710          H  
ATOM  15281 2HB  ALA B1002      29.372   7.805  14.836  1.00  1.710          H  
ATOM  15282 3HB  ALA B1002      30.396   6.399  15.108  1.00  1.710          H  
ATOM  15283  N   ARG B1003      30.994   4.484  13.204  1.00  0.870          N  
ATOM  15284  CA  ARG B1003      32.065   3.610  12.787  1.00  0.860          C  
ATOM  15285  C   ARG B1003      31.863   3.151  11.373  1.00  0.720          C  
ATOM  15286  O   ARG B1003      32.776   3.230  10.553  1.00  0.790          O  
ATOM  15287  CB  ARG B1003      32.174   2.421  13.719  1.00  1.210          C  
ATOM  15288  CG  ARG B1003      32.816   2.740  15.054  1.00  1.210          C  
ATOM  15289  CD  ARG B1003      33.166   1.521  15.830  1.00  1.210          C  
ATOM  15290  NE  ARG B1003      31.997   0.783  16.296  1.00  1.210          N  
ATOM  15291  CZ  ARG B1003      31.352   1.010  17.465  1.00  1.210          C  
ATOM  15292  NH1 ARG B1003      31.756   1.964  18.284  1.00  1.210          N  
ATOM  15293  NH2 ARG B1003      30.309   0.260  17.790  1.00  1.210          N  
ATOM  15294  H   ARG B1003      30.366   4.168  13.946  1.00  1.040          H  
ATOM  15295  HA  ARG B1003      33.001   4.163  12.841  1.00  1.030          H  
ATOM  15296 1HB  ARG B1003      31.165   2.066  13.934  1.00  1.450          H  
ATOM  15297 2HB  ARG B1003      32.693   1.618  13.242  1.00  1.450          H  
ATOM  15298 1HG  ARG B1003      33.737   3.269  14.851  1.00  1.450          H  
ATOM  15299 2HG  ARG B1003      32.166   3.372  15.651  1.00  1.450          H  
ATOM  15300 1HD  ARG B1003      33.740   0.858  15.196  1.00  1.450          H  
ATOM  15301 2HD  ARG B1003      33.769   1.787  16.684  1.00  1.450          H  
ATOM  15302  HE  ARG B1003      31.651   0.037  15.705  1.00  1.450          H  
ATOM  15303 1HH1 ARG B1003      32.545   2.549  18.044  1.00  1.450          H  
ATOM  15304 2HH1 ARG B1003      31.275   2.129  19.159  1.00  1.450          H  
ATOM  15305 1HH2 ARG B1003      30.003  -0.474  17.167  1.00  1.450          H  
ATOM  15306 2HH2 ARG B1003      29.824   0.419  18.660  1.00  1.450          H  
ATOM  15307  N   THR B1004      30.639   2.768  11.029  1.00  0.630          N  
ATOM  15308  CA  THR B1004      30.414   2.268   9.694  1.00  0.620          C  
ATOM  15309  C   THR B1004      30.812   3.324   8.665  1.00  0.590          C  
ATOM  15310  O   THR B1004      31.542   3.034   7.705  1.00  0.570          O  
ATOM  15311  CB  THR B1004      28.943   1.855   9.479  1.00  0.870          C  
ATOM  15312  OG1 THR B1004      28.587   0.837  10.432  1.00  0.870          O  
ATOM  15313  CG2 THR B1004      28.792   1.250   8.051  1.00  0.870          C  
ATOM  15314  H   THR B1004      29.890   2.727  11.724  1.00  0.760          H  
ATOM  15315  HA  THR B1004      31.026   1.399   9.568  1.00  0.740          H  
ATOM  15316  HB  THR B1004      28.285   2.721   9.602  1.00  1.050          H  
ATOM  15317  HG1 THR B1004      28.505   1.241  11.331  1.00  1.050          H  
ATOM  15318 1HG2 THR B1004      27.760   0.937   7.900  1.00  1.050          H  
ATOM  15319 2HG2 THR B1004      29.056   1.990   7.297  1.00  1.050          H  
ATOM  15320 3HG2 THR B1004      29.448   0.382   7.948  1.00  1.050          H  
ATOM  15321  N   PHE B1005      30.362   4.564   8.889  1.00  0.650          N  
ATOM  15322  CA  PHE B1005      30.628   5.656   7.970  1.00  0.690          C  
ATOM  15323  C   PHE B1005      32.110   6.036   7.939  1.00  0.700          C  
ATOM  15324  O   PHE B1005      32.701   6.197   6.869  1.00  0.710          O  
ATOM  15325  CB  PHE B1005      29.827   6.877   8.410  1.00  0.950          C  
ATOM  15326  CG  PHE B1005      28.339   6.775   8.336  1.00  0.950          C  
ATOM  15327  CD1 PHE B1005      27.679   5.929   7.460  1.00  0.950          C  
ATOM  15328  CD2 PHE B1005      27.579   7.551   9.184  1.00  0.950          C  
ATOM  15329  CE1 PHE B1005      26.316   5.880   7.449  1.00  0.950          C  
ATOM  15330  CE2 PHE B1005      26.239   7.501   9.164  1.00  0.950          C  
ATOM  15331  CZ  PHE B1005      25.602   6.667   8.305  1.00  0.950          C  
ATOM  15332  H   PHE B1005      29.770   4.729   9.714  1.00  0.780          H  
ATOM  15333  HA  PHE B1005      30.351   5.350   6.963  1.00  0.830          H  
ATOM  15334 1HB  PHE B1005      30.087   7.104   9.447  1.00  1.140          H  
ATOM  15335 2HB  PHE B1005      30.120   7.715   7.810  1.00  1.140          H  
ATOM  15336  HD1 PHE B1005      28.233   5.299   6.782  1.00  1.140          H  
ATOM  15337  HD2 PHE B1005      28.064   8.214   9.881  1.00  1.140          H  
ATOM  15338  HE1 PHE B1005      25.801   5.210   6.763  1.00  1.140          H  
ATOM  15339  HE2 PHE B1005      25.673   8.124   9.846  1.00  1.140          H  
ATOM  15340  HZ  PHE B1005      24.535   6.629   8.307  1.00  1.140          H  
ATOM  15341  N   PHE B1006      32.725   6.150   9.115  1.00  0.730          N  
ATOM  15342  CA  PHE B1006      34.125   6.508   9.225  1.00  0.750          C  
ATOM  15343  C   PHE B1006      35.042   5.513   8.521  1.00  0.710          C  
ATOM  15344  O   PHE B1006      35.925   5.895   7.731  1.00  0.730          O  
ATOM  15345  CB  PHE B1006      34.481   6.671  10.703  1.00  1.040          C  
ATOM  15346  CG  PHE B1006      35.903   6.787  10.953  1.00  1.040          C  
ATOM  15347  CD1 PHE B1006      36.629   7.845  10.465  1.00  1.040          C  
ATOM  15348  CD2 PHE B1006      36.539   5.828  11.716  1.00  1.040          C  
ATOM  15349  CE1 PHE B1006      37.958   7.913  10.700  1.00  1.040          C  
ATOM  15350  CE2 PHE B1006      37.880   5.911  11.960  1.00  1.040          C  
ATOM  15351  CZ  PHE B1006      38.578   6.948  11.439  1.00  1.040          C  
ATOM  15352  H   PHE B1006      32.205   6.005   9.983  1.00  0.880          H  
ATOM  15353  HA  PHE B1006      34.257   7.475   8.746  1.00  0.900          H  
ATOM  15354 1HB  PHE B1006      33.983   7.545  11.105  1.00  1.250          H  
ATOM  15355 2HB  PHE B1006      34.107   5.809  11.253  1.00  1.250          H  
ATOM  15356  HD1 PHE B1006      36.141   8.615   9.866  1.00  1.250          H  
ATOM  15357  HD2 PHE B1006      35.954   5.001  12.117  1.00  1.250          H  
ATOM  15358  HE1 PHE B1006      38.521   8.726  10.287  1.00  1.250          H  
ATOM  15359  HE2 PHE B1006      38.391   5.155  12.557  1.00  1.250          H  
ATOM  15360  HZ  PHE B1006      39.612   7.004  11.608  1.00  1.250          H  
ATOM  15361  N   PHE B1007      34.846   4.239   8.813  1.00  0.700          N  
ATOM  15362  CA  PHE B1007      35.651   3.194   8.246  1.00  0.720          C  
ATOM  15363  C   PHE B1007      35.504   3.169   6.719  1.00  0.650          C  
ATOM  15364  O   PHE B1007      36.509   3.025   6.000  1.00  0.670          O  
ATOM  15365  CB  PHE B1007      35.216   1.877   8.888  1.00  1.000          C  
ATOM  15366  CG  PHE B1007      35.562   1.742  10.421  1.00  1.000          C  
ATOM  15367  CD1 PHE B1007      36.583   2.463  11.042  1.00  1.000          C  
ATOM  15368  CD2 PHE B1007      34.851   0.868  11.223  1.00  1.000          C  
ATOM  15369  CE1 PHE B1007      36.859   2.288  12.380  1.00  1.000          C  
ATOM  15370  CE2 PHE B1007      35.143   0.695  12.543  1.00  1.000          C  
ATOM  15371  CZ  PHE B1007      36.142   1.402  13.123  1.00  1.000          C  
ATOM  15372  H   PHE B1007      34.102   3.981   9.470  1.00  0.840          H  
ATOM  15373  HA  PHE B1007      36.694   3.393   8.463  1.00  0.860          H  
ATOM  15374 1HB  PHE B1007      34.135   1.803   8.788  1.00  1.200          H  
ATOM  15375 2HB  PHE B1007      35.650   1.030   8.352  1.00  1.200          H  
ATOM  15376  HD1 PHE B1007      37.183   3.170  10.485  1.00  1.200          H  
ATOM  15377  HD2 PHE B1007      34.059   0.290  10.796  1.00  1.200          H  
ATOM  15378  HE1 PHE B1007      37.659   2.857  12.837  1.00  1.200          H  
ATOM  15379  HE2 PHE B1007      34.570  -0.019  13.133  1.00  1.200          H  
ATOM  15380  HZ  PHE B1007      36.362   1.251  14.178  1.00  1.200          H  
ATOM  15381  N   MET B1008      34.276   3.356   6.205  1.00  0.630          N  
ATOM  15382  CA  MET B1008      34.069   3.364   4.766  1.00  0.640          C  
ATOM  15383  C   MET B1008      34.780   4.536   4.087  1.00  0.630          C  
ATOM  15384  O   MET B1008      35.333   4.364   2.995  1.00  0.670          O  
ATOM  15385  CB  MET B1008      32.580   3.376   4.455  1.00  0.890          C  
ATOM  15386  CG  MET B1008      32.224   3.033   3.017  1.00  0.890          C  
ATOM  15387  SD  MET B1008      32.646   1.339   2.631  1.00  0.890          S  
ATOM  15388  CE  MET B1008      33.856   1.526   1.422  1.00  0.890          C  
ATOM  15389  H   MET B1008      33.459   3.428   6.821  1.00  0.760          H  
ATOM  15390  HA  MET B1008      34.494   2.460   4.359  1.00  0.770          H  
ATOM  15391 1HB  MET B1008      32.070   2.666   5.111  1.00  1.070          H  
ATOM  15392 2HB  MET B1008      32.174   4.366   4.680  1.00  1.070          H  
ATOM  15393 1HG  MET B1008      31.160   3.161   2.872  1.00  1.070          H  
ATOM  15394 2HG  MET B1008      32.753   3.692   2.329  1.00  1.070          H  
ATOM  15395 1HE  MET B1008      34.218   0.557   1.117  1.00  1.070          H  
ATOM  15396 2HE  MET B1008      33.425   2.026   0.564  1.00  1.070          H  
ATOM  15397 3HE  MET B1008      34.649   2.109   1.818  1.00  1.070          H  
ATOM  15398  N   ALA B1009      34.794   5.722   4.723  1.00  0.610          N  
ATOM  15399  CA  ALA B1009      35.472   6.881   4.137  1.00  0.630          C  
ATOM  15400  C   ALA B1009      36.966   6.603   3.933  1.00  0.650          C  
ATOM  15401  O   ALA B1009      37.532   6.997   2.907  1.00  0.680          O  
ATOM  15402  CB  ALA B1009      35.288   8.108   5.016  1.00  0.870          C  
ATOM  15403  H   ALA B1009      34.262   5.829   5.598  1.00  0.730          H  
ATOM  15404  HA  ALA B1009      35.032   7.071   3.160  1.00  0.760          H  
ATOM  15405 1HB  ALA B1009      35.776   8.962   4.557  1.00  1.050          H  
ATOM  15406 2HB  ALA B1009      34.226   8.317   5.136  1.00  1.050          H  
ATOM  15407 3HB  ALA B1009      35.729   7.921   5.995  1.00  1.050          H  
ATOM  15408  N   LEU B1010      37.598   5.898   4.884  1.00  0.640          N  
ATOM  15409  CA  LEU B1010      39.026   5.577   4.760  1.00  0.680          C  
ATOM  15410  C   LEU B1010      39.260   4.653   3.567  1.00  0.680          C  
ATOM  15411  O   LEU B1010      40.174   4.879   2.762  1.00  0.690          O  
ATOM  15412  CB  LEU B1010      39.561   4.926   6.056  1.00  0.940          C  
ATOM  15413  CG  LEU B1010      41.146   4.591   6.184  1.00  0.940          C  
ATOM  15414  CD1 LEU B1010      41.498   3.227   5.519  1.00  0.940          C  
ATOM  15415  CD2 LEU B1010      41.993   5.713   5.565  1.00  0.940          C  
ATOM  15416  H   LEU B1010      37.074   5.649   5.735  1.00  0.770          H  
ATOM  15417  HA  LEU B1010      39.559   6.510   4.588  1.00  0.820          H  
ATOM  15418 1HB  LEU B1010      39.305   5.583   6.887  1.00  1.120          H  
ATOM  15419 2HB  LEU B1010      39.020   3.992   6.205  1.00  1.120          H  
ATOM  15420  HG  LEU B1010      41.387   4.517   7.236  1.00  1.120          H  
ATOM  15421 1HD1 LEU B1010      42.558   3.024   5.665  1.00  1.120          H  
ATOM  15422 2HD1 LEU B1010      40.917   2.449   5.989  1.00  1.120          H  
ATOM  15423 3HD1 LEU B1010      41.298   3.231   4.460  1.00  1.120          H  
ATOM  15424 1HD2 LEU B1010      43.049   5.479   5.704  1.00  1.120          H  
ATOM  15425 2HD2 LEU B1010      41.796   5.817   4.500  1.00  1.120          H  
ATOM  15426 3HD2 LEU B1010      41.767   6.636   6.064  1.00  1.120          H  
ATOM  15427  N   PHE B1011      38.471   3.581   3.473  1.00  0.680          N  
ATOM  15428  CA  PHE B1011      38.624   2.657   2.351  1.00  0.690          C  
ATOM  15429  C   PHE B1011      38.480   3.379   1.029  1.00  0.680          C  
ATOM  15430  O   PHE B1011      39.303   3.202   0.125  1.00  0.700          O  
ATOM  15431  CB  PHE B1011      37.586   1.561   2.381  1.00  0.960          C  
ATOM  15432  CG  PHE B1011      37.554   0.667   1.120  1.00  0.960          C  
ATOM  15433  CD1 PHE B1011      38.259  -0.505   1.049  1.00  0.960          C  
ATOM  15434  CD2 PHE B1011      36.838   1.052  -0.015  1.00  0.960          C  
ATOM  15435  CE1 PHE B1011      38.246  -1.277  -0.094  1.00  0.960          C  
ATOM  15436  CE2 PHE B1011      36.839   0.311  -1.143  1.00  0.960          C  
ATOM  15437  CZ  PHE B1011      37.534  -0.855  -1.193  1.00  0.960          C  
ATOM  15438  H   PHE B1011      37.746   3.434   4.187  1.00  0.820          H  
ATOM  15439  HA  PHE B1011      39.617   2.212   2.401  1.00  0.830          H  
ATOM  15440 1HB  PHE B1011      37.801   0.927   3.231  1.00  1.150          H  
ATOM  15441 2HB  PHE B1011      36.634   2.003   2.537  1.00  1.150          H  
ATOM  15442  HD1 PHE B1011      38.817  -0.817   1.891  1.00  1.150          H  
ATOM  15443  HD2 PHE B1011      36.271   1.968  -0.003  1.00  1.150          H  
ATOM  15444  HE1 PHE B1011      38.812  -2.215  -0.137  1.00  1.150          H  
ATOM  15445  HE2 PHE B1011      36.274   0.643  -2.013  1.00  1.150          H  
ATOM  15446  HZ  PHE B1011      37.528  -1.441  -2.100  1.00  1.150          H  
ATOM  15447  N   LEU B1012      37.407   4.166   0.884  1.00  0.690          N  
ATOM  15448  CA  LEU B1012      37.197   4.812  -0.391  1.00  0.720          C  
ATOM  15449  C   LEU B1012      38.335   5.746  -0.695  1.00  0.680          C  
ATOM  15450  O   LEU B1012      38.764   5.814  -1.848  1.00  0.730          O  
ATOM  15451  CB  LEU B1012      35.852   5.523  -0.444  1.00  1.000          C  
ATOM  15452  CG  LEU B1012      34.625   4.603  -0.449  1.00  1.000          C  
ATOM  15453  CD1 LEU B1012      33.423   5.421  -0.319  1.00  1.000          C  
ATOM  15454  CD2 LEU B1012      34.534   3.773  -1.751  1.00  1.000          C  
ATOM  15455  H   LEU B1012      36.743   4.296   1.655  1.00  0.830          H  
ATOM  15456  HA  LEU B1012      37.215   4.050  -1.157  1.00  0.860          H  
ATOM  15457 1HB  LEU B1012      35.777   6.174   0.433  1.00  1.200          H  
ATOM  15458 2HB  LEU B1012      35.811   6.133  -1.333  1.00  1.200          H  
ATOM  15459  HG  LEU B1012      34.684   3.960   0.402  1.00  1.200          H  
ATOM  15460 1HD1 LEU B1012      32.541   4.783  -0.288  1.00  1.200          H  
ATOM  15461 2HD1 LEU B1012      33.483   6.002   0.591  1.00  1.200          H  
ATOM  15462 3HD1 LEU B1012      33.359   6.080  -1.164  1.00  1.200          H  
ATOM  15463 1HD2 LEU B1012      33.645   3.141  -1.709  1.00  1.200          H  
ATOM  15464 2HD2 LEU B1012      34.459   4.444  -2.606  1.00  1.200          H  
ATOM  15465 3HD2 LEU B1012      35.394   3.139  -1.874  1.00  1.200          H  
ATOM  15466  N   TYR B1013      38.880   6.435   0.307  1.00  0.620          N  
ATOM  15467  CA  TYR B1013      40.030   7.261   0.024  1.00  0.590          C  
ATOM  15468  C   TYR B1013      41.111   6.425  -0.626  1.00  0.620          C  
ATOM  15469  O   TYR B1013      41.649   6.800  -1.667  1.00  0.650          O  
ATOM  15470  CB  TYR B1013      40.580   7.974   1.245  1.00  0.840          C  
ATOM  15471  CG  TYR B1013      41.856   8.616   0.876  1.00  0.840          C  
ATOM  15472  CD1 TYR B1013      41.848   9.725   0.074  1.00  0.840          C  
ATOM  15473  CD2 TYR B1013      43.045   8.078   1.306  1.00  0.840          C  
ATOM  15474  CE1 TYR B1013      43.024  10.301  -0.306  1.00  0.840          C  
ATOM  15475  CE2 TYR B1013      44.219   8.654   0.924  1.00  0.840          C  
ATOM  15476  CZ  TYR B1013      44.218   9.762   0.126  1.00  0.840          C  
ATOM  15477  OH  TYR B1013      45.411  10.329  -0.261  1.00  0.840          O  
ATOM  15478  H   TYR B1013      38.475   6.422   1.250  1.00  0.740          H  
ATOM  15479  HA  TYR B1013      39.740   8.017  -0.699  1.00  0.710          H  
ATOM  15480 1HB  TYR B1013      39.878   8.734   1.595  1.00  1.010          H  
ATOM  15481 2HB  TYR B1013      40.756   7.268   2.056  1.00  1.010          H  
ATOM  15482  HD1 TYR B1013      40.904  10.143  -0.270  1.00  1.010          H  
ATOM  15483  HD2 TYR B1013      43.051   7.188   1.934  1.00  1.010          H  
ATOM  15484  HE1 TYR B1013      43.012  11.172  -0.948  1.00  1.010          H  
ATOM  15485  HE2 TYR B1013      45.158   8.226   1.243  1.00  1.010          H  
ATOM  15486  HH  TYR B1013      46.141   9.785   0.046  1.00  1.010          H  
ATOM  15487  N   MET B1014      41.426   5.272  -0.061  1.00  0.630          N  
ATOM  15488  CA  MET B1014      42.476   4.489  -0.687  1.00  0.670          C  
ATOM  15489  C   MET B1014      42.100   4.035  -2.124  1.00  0.700          C  
ATOM  15490  O   MET B1014      42.994   3.857  -2.962  1.00  0.720          O  
ATOM  15491  CB  MET B1014      42.876   3.339   0.212  1.00  0.920          C  
ATOM  15492  CG  MET B1014      43.601   3.777   1.488  1.00  0.920          C  
ATOM  15493  SD  MET B1014      45.038   4.863   1.164  1.00  0.920          S  
ATOM  15494  CE  MET B1014      46.104   3.856   0.135  1.00  0.920          C  
ATOM  15495  H   MET B1014      40.969   4.992   0.819  1.00  0.760          H  
ATOM  15496  HA  MET B1014      43.341   5.135  -0.789  1.00  0.800          H  
ATOM  15497 1HB  MET B1014      41.973   2.819   0.530  1.00  1.110          H  
ATOM  15498 2HB  MET B1014      43.488   2.640  -0.330  1.00  1.110          H  
ATOM  15499 1HG  MET B1014      42.898   4.320   2.128  1.00  1.110          H  
ATOM  15500 2HG  MET B1014      43.943   2.897   2.031  1.00  1.110          H  
ATOM  15501 1HE  MET B1014      47.003   4.421  -0.111  1.00  1.110          H  
ATOM  15502 2HE  MET B1014      46.380   2.948   0.670  1.00  1.110          H  
ATOM  15503 3HE  MET B1014      45.588   3.594  -0.790  1.00  1.110          H  
ATOM  15504  N   SER B1015      40.804   3.855  -2.423  1.00  0.740          N  
ATOM  15505  CA  SER B1015      40.376   3.535  -3.797  1.00  0.790          C  
ATOM  15506  C   SER B1015      40.629   4.761  -4.700  1.00  0.790          C  
ATOM  15507  O   SER B1015      40.917   4.633  -5.897  1.00  0.820          O  
ATOM  15508  CB  SER B1015      38.917   3.117  -3.867  1.00  1.090          C  
ATOM  15509  OG  SER B1015      38.713   1.885  -3.241  1.00  1.090          O  
ATOM  15510  H   SER B1015      40.112   3.916  -1.666  1.00  0.890          H  
ATOM  15511  HA  SER B1015      40.979   2.702  -4.162  1.00  0.950          H  
ATOM  15512 1HB  SER B1015      38.300   3.871  -3.393  1.00  1.300          H  
ATOM  15513 2HB  SER B1015      38.610   3.055  -4.908  1.00  1.300          H  
ATOM  15514  HG  SER B1015      37.766   1.754  -3.212  1.00  1.300          H  
ATOM  15515  N   LEU B1016      40.494   5.967  -4.126  1.00  0.800          N  
ATOM  15516  CA  LEU B1016      40.736   7.214  -4.846  1.00  0.880          C  
ATOM  15517  C   LEU B1016      42.218   7.246  -5.209  1.00  0.790          C  
ATOM  15518  O   LEU B1016      42.570   7.667  -6.308  1.00  0.840          O  
ATOM  15519  CB  LEU B1016      40.359   8.427  -3.979  1.00  1.200          C  
ATOM  15520  CG  LEU B1016      40.375   9.844  -4.596  1.00  1.200          C  
ATOM  15521  CD1 LEU B1016      39.343   9.944  -5.779  1.00  1.200          C  
ATOM  15522  CD2 LEU B1016      40.061  10.835  -3.452  1.00  1.200          C  
ATOM  15523  H   LEU B1016      40.189   6.010  -3.147  1.00  0.960          H  
ATOM  15524  HA  LEU B1016      40.155   7.213  -5.758  1.00  1.060          H  
ATOM  15525 1HB  LEU B1016      39.382   8.251  -3.566  1.00  1.440          H  
ATOM  15526 2HB  LEU B1016      41.056   8.478  -3.163  1.00  1.440          H  
ATOM  15527  HG  LEU B1016      41.367  10.063  -5.004  1.00  1.440          H  
ATOM  15528 1HD1 LEU B1016      39.351  10.946  -6.203  1.00  1.440          H  
ATOM  15529 2HD1 LEU B1016      39.600   9.238  -6.563  1.00  1.440          H  
ATOM  15530 3HD1 LEU B1016      38.346   9.724  -5.410  1.00  1.440          H  
ATOM  15531 1HD2 LEU B1016      40.074  11.841  -3.816  1.00  1.440          H  
ATOM  15532 2HD2 LEU B1016      39.085  10.621  -3.036  1.00  1.440          H  
ATOM  15533 3HD2 LEU B1016      40.813  10.730  -2.673  1.00  1.440          H  
ATOM  15534  N   VAL B1017      43.068   6.775  -4.282  1.00  0.720          N  
ATOM  15535  CA  VAL B1017      44.517   6.685  -4.492  1.00  0.730          C  
ATOM  15536  C   VAL B1017      44.803   5.724  -5.653  1.00  0.750          C  
ATOM  15537  O   VAL B1017      45.639   6.002  -6.505  1.00  0.810          O  
ATOM  15538  CB  VAL B1017      45.261   6.229  -3.215  1.00  1.020          C  
ATOM  15539  CG1 VAL B1017      46.732   5.961  -3.516  1.00  1.020          C  
ATOM  15540  CG2 VAL B1017      45.117   7.293  -2.153  1.00  1.020          C  
ATOM  15541  H   VAL B1017      42.652   6.518  -3.382  1.00  0.860          H  
ATOM  15542  HA  VAL B1017      44.887   7.675  -4.757  1.00  0.880          H  
ATOM  15543  HB  VAL B1017      44.842   5.311  -2.862  1.00  1.220          H  
ATOM  15544 1HG1 VAL B1017      47.231   5.636  -2.604  1.00  1.220          H  
ATOM  15545 2HG1 VAL B1017      46.831   5.179  -4.268  1.00  1.220          H  
ATOM  15546 3HG1 VAL B1017      47.202   6.874  -3.882  1.00  1.220          H  
ATOM  15547 1HG2 VAL B1017      45.626   6.973  -1.246  1.00  1.220          H  
ATOM  15548 2HG2 VAL B1017      45.554   8.225  -2.507  1.00  1.220          H  
ATOM  15549 3HG2 VAL B1017      44.065   7.450  -1.938  1.00  1.220          H  
ATOM  15550  N   VAL B1018      44.104   4.594  -5.705  1.00  0.750          N  
ATOM  15551  CA  VAL B1018      44.291   3.676  -6.828  1.00  0.840          C  
ATOM  15552  C   VAL B1018      43.979   4.391  -8.145  1.00  0.870          C  
ATOM  15553  O   VAL B1018      44.729   4.273  -9.119  1.00  0.950          O  
ATOM  15554  CB  VAL B1018      43.351   2.442  -6.712  1.00  1.140          C  
ATOM  15555  CG1 VAL B1018      43.376   1.601  -8.024  1.00  1.140          C  
ATOM  15556  CG2 VAL B1018      43.771   1.578  -5.518  1.00  1.140          C  
ATOM  15557  H   VAL B1018      43.484   4.372  -4.923  1.00  0.900          H  
ATOM  15558  HA  VAL B1018      45.328   3.342  -6.837  1.00  1.010          H  
ATOM  15559  HB  VAL B1018      42.338   2.783  -6.568  1.00  1.370          H  
ATOM  15560 1HG1 VAL B1018      42.696   0.767  -7.930  1.00  1.370          H  
ATOM  15561 2HG1 VAL B1018      43.054   2.204  -8.873  1.00  1.370          H  
ATOM  15562 3HG1 VAL B1018      44.383   1.232  -8.208  1.00  1.370          H  
ATOM  15563 1HG2 VAL B1018      43.103   0.740  -5.430  1.00  1.370          H  
ATOM  15564 2HG2 VAL B1018      44.788   1.222  -5.669  1.00  1.370          H  
ATOM  15565 3HG2 VAL B1018      43.726   2.163  -4.608  1.00  1.370          H  
ATOM  15566  N   ARG B1019      42.867   5.132  -8.170  1.00  0.890          N  
ATOM  15567  CA  ARG B1019      42.452   5.847  -9.370  1.00  1.010          C  
ATOM  15568  C   ARG B1019      43.176   7.163  -9.662  1.00  1.020          C  
ATOM  15569  O   ARG B1019      43.234   7.563 -10.834  1.00  1.020          O  
ATOM  15570  CB  ARG B1019      40.981   6.184  -9.298  1.00  1.370          C  
ATOM  15571  CG  ARG B1019      40.065   5.035  -9.327  1.00  1.370          C  
ATOM  15572  CD  ARG B1019      38.653   5.443  -9.132  1.00  1.370          C  
ATOM  15573  NE  ARG B1019      38.412   5.955  -7.783  1.00  1.370          N  
ATOM  15574  CZ  ARG B1019      37.311   6.638  -7.396  1.00  1.370          C  
ATOM  15575  NH1 ARG B1019      36.360   6.901  -8.256  1.00  1.370          N  
ATOM  15576  NH2 ARG B1019      37.191   7.046  -6.144  1.00  1.370          N  
ATOM  15577  H   ARG B1019      42.275   5.146  -7.334  1.00  1.070          H  
ATOM  15578  HA  ARG B1019      42.610   5.178 -10.215  1.00  1.210          H  
ATOM  15579 1HB  ARG B1019      40.783   6.771  -8.402  1.00  1.640          H  
ATOM  15580 2HB  ARG B1019      40.735   6.788 -10.155  1.00  1.640          H  
ATOM  15581 1HG  ARG B1019      40.151   4.559 -10.302  1.00  1.640          H  
ATOM  15582 2HG  ARG B1019      40.338   4.332  -8.547  1.00  1.640          H  
ATOM  15583 1HD  ARG B1019      38.397   6.203  -9.849  1.00  1.640          H  
ATOM  15584 2HD  ARG B1019      38.019   4.583  -9.283  1.00  1.640          H  
ATOM  15585  HE  ARG B1019      39.124   5.764  -7.078  1.00  1.640          H  
ATOM  15586 1HH1 ARG B1019      36.444   6.603  -9.220  1.00  1.640          H  
ATOM  15587 2HH1 ARG B1019      35.538   7.409  -7.956  1.00  1.640          H  
ATOM  15588 1HH2 ARG B1019      37.925   6.850  -5.476  1.00  1.640          H  
ATOM  15589 2HH2 ARG B1019      36.369   7.560  -5.848  1.00  1.640          H  
ATOM  15590  N   ILE B1020      43.795   7.810  -8.660  1.00  1.120          N  
ATOM  15591  CA  ILE B1020      44.418   9.108  -8.907  1.00  1.170          C  
ATOM  15592  C   ILE B1020      45.531   8.969  -9.925  1.00  1.090          C  
ATOM  15593  O   ILE B1020      45.793   9.892 -10.688  1.00  1.080          O  
ATOM  15594  CB  ILE B1020      44.942   9.814  -7.619  1.00  1.620          C  
ATOM  15595  CG1 ILE B1020      45.203  11.353  -7.879  1.00  1.620          C  
ATOM  15596  CG2 ILE B1020      46.278   9.217  -7.141  1.00  1.620          C  
ATOM  15597  CD1 ILE B1020      43.977  12.196  -8.202  1.00  1.620          C  
ATOM  15598  H   ILE B1020      43.726   7.460  -7.704  1.00  1.340          H  
ATOM  15599  HA  ILE B1020      43.654   9.737  -9.311  1.00  1.400          H  
ATOM  15600  HB  ILE B1020      44.194   9.709  -6.830  1.00  1.940          H  
ATOM  15601 1HG1 ILE B1020      45.661  11.768  -6.985  1.00  1.940          H  
ATOM  15602 2HG1 ILE B1020      45.886  11.455  -8.687  1.00  1.940          H  
ATOM  15603 1HG2 ILE B1020      46.596   9.725  -6.234  1.00  1.940          H  
ATOM  15604 2HG2 ILE B1020      46.158   8.190  -6.935  1.00  1.940          H  
ATOM  15605 3HG2 ILE B1020      47.052   9.338  -7.894  1.00  1.940          H  
ATOM  15606 1HD1 ILE B1020      44.270  13.230  -8.335  1.00  1.940          H  
ATOM  15607 2HD1 ILE B1020      43.486  11.867  -9.107  1.00  1.940          H  
ATOM  15608 3HD1 ILE B1020      43.283  12.123  -7.368  1.00  1.940          H  
ATOM  15609  N   ASN B1021      46.188   7.816  -9.991  1.00  1.130          N  
ATOM  15610  CA  ASN B1021      47.265   7.634 -10.951  1.00  1.220          C  
ATOM  15611  C   ASN B1021      46.806   7.748 -12.400  1.00  1.150          C  
ATOM  15612  O   ASN B1021      47.591   8.093 -13.285  1.00  1.300          O  
ATOM  15613  CB  ASN B1021      47.945   6.324 -10.669  1.00  1.670          C  
ATOM  15614  CG  ASN B1021      48.786   6.419  -9.428  1.00  1.670          C  
ATOM  15615  OD1 ASN B1021      49.315   7.494  -9.051  1.00  1.670          O  
ATOM  15616  ND2 ASN B1021      48.913   5.308  -8.754  1.00  1.670          N  
ATOM  15617  H   ASN B1021      45.968   7.071  -9.334  1.00  1.360          H  
ATOM  15618  HA  ASN B1021      47.987   8.425 -10.797  1.00  1.460          H  
ATOM  15619 1HB  ASN B1021      47.189   5.544 -10.530  1.00  2.010          H  
ATOM  15620 2HB  ASN B1021      48.569   6.040 -11.515  1.00  2.010          H  
ATOM  15621 1HD2 ASN B1021      49.446   5.294  -7.909  1.00  2.010          H  
ATOM  15622 2HD2 ASN B1021      48.471   4.468  -9.077  1.00  2.010          H  
ATOM  15623  N   PHE B1022      45.535   7.445 -12.664  1.00  1.040          N  
ATOM  15624  CA  PHE B1022      44.968   7.572 -13.986  1.00  1.110          C  
ATOM  15625  C   PHE B1022      44.448   8.991 -14.145  1.00  1.100          C  
ATOM  15626  O   PHE B1022      44.775   9.705 -15.093  1.00  1.180          O  
ATOM  15627  CB  PHE B1022      43.825   6.571 -14.163  1.00  1.530          C  
ATOM  15628  CG  PHE B1022      43.048   6.734 -15.422  1.00  1.530          C  
ATOM  15629  CD1 PHE B1022      43.562   6.375 -16.650  1.00  1.530          C  
ATOM  15630  CD2 PHE B1022      41.769   7.249 -15.360  1.00  1.530          C  
ATOM  15631  CE1 PHE B1022      42.805   6.537 -17.791  1.00  1.530          C  
ATOM  15632  CE2 PHE B1022      41.012   7.416 -16.484  1.00  1.530          C  
ATOM  15633  CZ  PHE B1022      41.529   7.059 -17.706  1.00  1.530          C  
ATOM  15634  H   PHE B1022      44.911   7.167 -11.905  1.00  1.250          H  
ATOM  15635  HA  PHE B1022      45.738   7.389 -14.731  1.00  1.330          H  
ATOM  15636 1HB  PHE B1022      44.231   5.563 -14.144  1.00  1.830          H  
ATOM  15637 2HB  PHE B1022      43.136   6.657 -13.322  1.00  1.830          H  
ATOM  15638  HD1 PHE B1022      44.570   5.965 -16.713  1.00  1.830          H  
ATOM  15639  HD2 PHE B1022      41.365   7.518 -14.393  1.00  1.830          H  
ATOM  15640  HE1 PHE B1022      43.215   6.255 -18.760  1.00  1.830          H  
ATOM  15641  HE2 PHE B1022      39.999   7.821 -16.411  1.00  1.830          H  
ATOM  15642  HZ  PHE B1022      40.931   7.186 -18.606  1.00  1.830          H  
ATOM  15643  N   PHE B1023      43.680   9.417 -13.169  1.00  1.070          N  
ATOM  15644  CA  PHE B1023      43.011  10.699 -13.187  1.00  1.220          C  
ATOM  15645  C   PHE B1023      43.947  11.902 -13.316  1.00  1.290          C  
ATOM  15646  O   PHE B1023      43.678  12.829 -14.081  1.00  1.480          O  
ATOM  15647  CB  PHE B1023      42.237  10.820 -11.892  1.00  1.650          C  
ATOM  15648  CG  PHE B1023      40.954  10.016 -11.736  1.00  1.650          C  
ATOM  15649  CD1 PHE B1023      40.229   9.489 -12.818  1.00  1.650          C  
ATOM  15650  CD2 PHE B1023      40.444   9.828 -10.459  1.00  1.650          C  
ATOM  15651  CE1 PHE B1023      39.065   8.791 -12.608  1.00  1.650          C  
ATOM  15652  CE2 PHE B1023      39.278   9.137 -10.264  1.00  1.650          C  
ATOM  15653  CZ  PHE B1023      38.597   8.616 -11.340  1.00  1.650          C  
ATOM  15654  H   PHE B1023      43.502   8.793 -12.382  1.00  1.280          H  
ATOM  15655  HA  PHE B1023      42.342  10.725 -14.038  1.00  1.460          H  
ATOM  15656 1HB  PHE B1023      42.889  10.498 -11.133  1.00  1.980          H  
ATOM  15657 2HB  PHE B1023      42.053  11.809 -11.686  1.00  1.980          H  
ATOM  15658  HD1 PHE B1023      40.569   9.620 -13.835  1.00  1.980          H  
ATOM  15659  HD2 PHE B1023      40.979  10.241  -9.599  1.00  1.980          H  
ATOM  15660  HE1 PHE B1023      38.502   8.380 -13.459  1.00  1.980          H  
ATOM  15661  HE2 PHE B1023      38.892   9.001  -9.254  1.00  1.980          H  
ATOM  15662  HZ  PHE B1023      37.671   8.068 -11.186  1.00  1.980          H  
ATOM  15663  N   ARG B1024      45.095  11.854 -12.637  1.00  1.220          N  
ATOM  15664  CA  ARG B1024      46.056  12.956 -12.638  1.00  1.360          C  
ATOM  15665  C   ARG B1024      46.931  12.962 -13.885  1.00  1.210          C  
ATOM  15666  O   ARG B1024      47.806  13.817 -14.015  1.00  1.190          O  
ATOM  15667  CB  ARG B1024      46.989  12.882 -11.428  1.00  1.850          C  
ATOM  15668  CG  ARG B1024      48.058  11.761 -11.452  1.00  1.850          C  
ATOM  15669  CD  ARG B1024      48.736  11.606 -10.108  1.00  1.850          C  
ATOM  15670  NE  ARG B1024      49.619  10.431 -10.053  1.00  1.850          N  
ATOM  15671  CZ  ARG B1024      50.905  10.371 -10.424  1.00  1.850          C  
ATOM  15672  NH1 ARG B1024      51.551  11.417 -10.912  1.00  1.850          N  
ATOM  15673  NH2 ARG B1024      51.508   9.213 -10.280  1.00  1.850          N  
ATOM  15674  H   ARG B1024      45.279  11.054 -12.030  1.00  1.460          H  
ATOM  15675  HA  ARG B1024      45.500  13.890 -12.596  1.00  1.630          H  
ATOM  15676 1HB  ARG B1024      47.526  13.816 -11.330  1.00  2.220          H  
ATOM  15677 2HB  ARG B1024      46.392  12.748 -10.536  1.00  2.220          H  
ATOM  15678 1HG  ARG B1024      47.650  10.822 -11.781  1.00  2.220          H  
ATOM  15679 2HG  ARG B1024      48.834  12.054 -12.159  1.00  2.220          H  
ATOM  15680 1HD  ARG B1024      49.318  12.494  -9.884  1.00  2.220          H  
ATOM  15681 2HD  ARG B1024      47.987  11.480  -9.348  1.00  2.220          H  
ATOM  15682  HE  ARG B1024      49.235   9.545  -9.690  1.00  2.220          H  
ATOM  15683 1HH1 ARG B1024      51.083  12.304 -11.019  1.00  2.220          H  
ATOM  15684 2HH1 ARG B1024      52.523  11.331 -11.178  1.00  2.220          H  
ATOM  15685 1HH2 ARG B1024      50.963   8.434  -9.889  1.00  2.220          H  
ATOM  15686 2HH2 ARG B1024      52.477   9.097 -10.536  1.00  2.220          H  
ATOM  15687  N   GLY B1025      46.727  11.999 -14.790  1.00  1.210          N  
ATOM  15688  CA  GLY B1025      47.518  11.859 -15.999  1.00  1.220          C  
ATOM  15689  C   GLY B1025      47.527  13.083 -16.918  1.00  1.300          C  
ATOM  15690  O   GLY B1025      48.511  13.302 -17.625  1.00  1.520          O  
ATOM  15691  H   GLY B1025      45.980  11.313 -14.653  1.00  1.450          H  
ATOM  15692 1HA  GLY B1025      48.542  11.608 -15.722  1.00  1.460          H  
ATOM  15693 2HA  GLY B1025      47.133  11.002 -16.555  1.00  1.460          H  
ATOM  15694  N   PHE B1026      46.444  13.867 -16.942  1.00  1.280          N  
ATOM  15695  CA  PHE B1026      46.385  15.042 -17.807  1.00  1.520          C  
ATOM  15696  C   PHE B1026      47.118  16.282 -17.255  1.00  1.480          C  
ATOM  15697  O   PHE B1026      48.064  16.756 -17.888  1.00  1.690          O  
ATOM  15698  CB  PHE B1026      44.913  15.325 -18.147  1.00  2.030          C  
ATOM  15699  CG  PHE B1026      44.644  16.561 -18.941  1.00  2.030          C  
ATOM  15700  CD1 PHE B1026      45.168  16.725 -20.211  1.00  2.030          C  
ATOM  15701  CD2 PHE B1026      43.802  17.541 -18.442  1.00  2.030          C  
ATOM  15702  CE1 PHE B1026      44.888  17.856 -20.945  1.00  2.030          C  
ATOM  15703  CE2 PHE B1026      43.516  18.667 -19.178  1.00  2.030          C  
ATOM  15704  CZ  PHE B1026      44.064  18.828 -20.427  1.00  2.030          C  
ATOM  15705  H   PHE B1026      45.646  13.628 -16.367  1.00  1.540          H  
ATOM  15706  HA  PHE B1026      46.877  14.775 -18.742  1.00  1.820          H  
ATOM  15707 1HB  PHE B1026      44.517  14.483 -18.706  1.00  2.440          H  
ATOM  15708 2HB  PHE B1026      44.341  15.388 -17.225  1.00  2.440          H  
ATOM  15709  HD1 PHE B1026      45.818  15.955 -20.628  1.00  2.440          H  
ATOM  15710  HD2 PHE B1026      43.363  17.416 -17.451  1.00  2.440          H  
ATOM  15711  HE1 PHE B1026      45.316  17.978 -21.940  1.00  2.440          H  
ATOM  15712  HE2 PHE B1026      42.856  19.431 -18.774  1.00  2.440          H  
ATOM  15713  HZ  PHE B1026      43.841  19.719 -21.012  1.00  2.440          H  
ATOM  15714  N   ARG B1027      46.702  16.828 -16.101  1.00  1.320          N  
ATOM  15715  CA  ARG B1027      47.417  17.983 -15.537  1.00  1.360          C  
ATOM  15716  C   ARG B1027      46.913  18.396 -14.162  1.00  1.110          C  
ATOM  15717  O   ARG B1027      45.785  18.055 -13.772  1.00  1.230          O  
ATOM  15718  CB  ARG B1027      47.301  19.229 -16.415  1.00  1.890          C  
ATOM  15719  CG  ARG B1027      45.921  19.830 -16.496  1.00  1.890          C  
ATOM  15720  CD  ARG B1027      45.890  20.956 -17.432  1.00  1.890          C  
ATOM  15721  NE  ARG B1027      44.568  21.574 -17.514  1.00  1.890          N  
ATOM  15722  CZ  ARG B1027      44.271  22.661 -18.257  1.00  1.890          C  
ATOM  15723  NH1 ARG B1027      45.203  23.250 -18.980  1.00  1.890          N  
ATOM  15724  NH2 ARG B1027      43.035  23.139 -18.256  1.00  1.890          N  
ATOM  15725  H   ARG B1027      45.927  16.420 -15.603  1.00  1.580          H  
ATOM  15726  HA  ARG B1027      48.471  17.715 -15.449  1.00  1.630          H  
ATOM  15727 1HB  ARG B1027      47.946  20.005 -16.005  1.00  2.270          H  
ATOM  15728 2HB  ARG B1027      47.635  19.044 -17.426  1.00  2.270          H  
ATOM  15729 1HG  ARG B1027      45.225  19.088 -16.794  1.00  2.270          H  
ATOM  15730 2HG  ARG B1027      45.632  20.218 -15.521  1.00  2.270          H  
ATOM  15731 1HD  ARG B1027      46.602  21.707 -17.093  1.00  2.270          H  
ATOM  15732 2HD  ARG B1027      46.167  20.600 -18.425  1.00  2.270          H  
ATOM  15733  HE  ARG B1027      43.815  21.157 -16.977  1.00  2.270          H  
ATOM  15734 1HH1 ARG B1027      46.146  22.892 -18.984  1.00  2.270          H  
ATOM  15735 2HH1 ARG B1027      44.977  24.066 -19.533  1.00  2.270          H  
ATOM  15736 1HH2 ARG B1027      42.319  22.691 -17.702  1.00  2.270          H  
ATOM  15737 2HH2 ARG B1027      42.806  23.954 -18.808  1.00  2.270          H  
ATOM  15738  N   PHE B1028      47.708  19.231 -13.480  1.00  1.290          N  
ATOM  15739  CA  PHE B1028      47.218  19.905 -12.292  1.00  1.340          C  
ATOM  15740  C   PHE B1028      46.505  21.156 -12.770  1.00  1.130          C  
ATOM  15741  O   PHE B1028      46.991  21.852 -13.665  1.00  1.270          O  
ATOM  15742  CB  PHE B1028      48.292  20.320 -11.286  1.00  1.860          C  
ATOM  15743  CG  PHE B1028      47.641  20.895  -9.998  1.00  1.860          C  
ATOM  15744  CD1 PHE B1028      47.291  20.069  -8.938  1.00  1.860          C  
ATOM  15745  CD2 PHE B1028      47.320  22.240  -9.894  1.00  1.860          C  
ATOM  15746  CE1 PHE B1028      46.662  20.586  -7.815  1.00  1.860          C  
ATOM  15747  CE2 PHE B1028      46.689  22.754  -8.794  1.00  1.860          C  
ATOM  15748  CZ  PHE B1028      46.356  21.930  -7.746  1.00  1.860          C  
ATOM  15749  H   PHE B1028      48.637  19.436 -13.822  1.00  1.550          H  
ATOM  15750  HA  PHE B1028      46.518  19.275 -11.782  1.00  1.610          H  
ATOM  15751 1HB  PHE B1028      48.901  19.464 -11.014  1.00  2.230          H  
ATOM  15752 2HB  PHE B1028      48.943  21.081 -11.722  1.00  2.230          H  
ATOM  15753  HD1 PHE B1028      47.512  19.002  -8.993  1.00  2.230          H  
ATOM  15754  HD2 PHE B1028      47.562  22.896 -10.722  1.00  2.230          H  
ATOM  15755  HE1 PHE B1028      46.398  19.923  -6.990  1.00  2.230          H  
ATOM  15756  HE2 PHE B1028      46.455  23.810  -8.758  1.00  2.230          H  
ATOM  15757  HZ  PHE B1028      45.856  22.338  -6.864  1.00  2.230          H  
ATOM  15758  N   SER B1029      45.363  21.437 -12.192  1.00  1.090          N  
ATOM  15759  CA  SER B1029      44.608  22.631 -12.489  1.00  1.110          C  
ATOM  15760  C   SER B1029      43.824  22.950 -11.246  1.00  0.920          C  
ATOM  15761  O   SER B1029      43.688  22.109 -10.357  1.00  0.820          O  
ATOM  15762  CB  SER B1029      43.651  22.416 -13.636  1.00  1.550          C  
ATOM  15763  OG  SER B1029      42.590  21.589 -13.243  1.00  1.550          O  
ATOM  15764  H   SER B1029      45.002  20.802 -11.497  1.00  1.310          H  
ATOM  15765  HA  SER B1029      45.288  23.456 -12.708  1.00  1.330          H  
ATOM  15766 1HB  SER B1029      43.267  23.372 -13.990  1.00  1.860          H  
ATOM  15767 2HB  SER B1029      44.187  21.954 -14.464  1.00  1.860          H  
ATOM  15768  HG  SER B1029      42.170  21.307 -14.066  1.00  1.860          H  
ATOM  15769  N   ILE B1030      43.214  24.123 -11.216  1.00  0.920          N  
ATOM  15770  CA  ILE B1030      42.426  24.569 -10.067  1.00  0.820          C  
ATOM  15771  C   ILE B1030      41.217  23.670  -9.794  1.00  0.760          C  
ATOM  15772  O   ILE B1030      40.599  23.735  -8.733  1.00  0.720          O  
ATOM  15773  CB  ILE B1030      41.940  26.014 -10.259  1.00  1.190          C  
ATOM  15774  CG1 ILE B1030      40.969  26.106 -11.459  1.00  1.190          C  
ATOM  15775  CG2 ILE B1030      43.177  26.929 -10.476  1.00  1.190          C  
ATOM  15776  CD1 ILE B1030      40.245  27.405 -11.553  1.00  1.190          C  
ATOM  15777  H   ILE B1030      43.338  24.736 -12.006  1.00  1.100          H  
ATOM  15778  HA  ILE B1030      43.065  24.539  -9.187  1.00  0.980          H  
ATOM  15779  HB  ILE B1030      41.403  26.331  -9.378  1.00  1.430          H  
ATOM  15780 1HG1 ILE B1030      41.519  25.951 -12.374  1.00  1.430          H  
ATOM  15781 2HG1 ILE B1030      40.209  25.340 -11.377  1.00  1.430          H  
ATOM  15782 1HG2 ILE B1030      42.877  27.962 -10.597  1.00  1.430          H  
ATOM  15783 2HG2 ILE B1030      43.833  26.857  -9.618  1.00  1.430          H  
ATOM  15784 3HG2 ILE B1030      43.717  26.612 -11.353  1.00  1.430          H  
ATOM  15785 1HD1 ILE B1030      39.584  27.367 -12.408  1.00  1.430          H  
ATOM  15786 2HD1 ILE B1030      39.660  27.545 -10.658  1.00  1.430          H  
ATOM  15787 3HD1 ILE B1030      40.931  28.229 -11.662  1.00  1.430          H  
ATOM  15788  N   ALA B1031      40.875  22.800 -10.746  1.00  0.810          N  
ATOM  15789  CA  ALA B1031      39.766  21.882 -10.588  1.00  0.840          C  
ATOM  15790  C   ALA B1031      39.991  20.997  -9.368  1.00  0.750          C  
ATOM  15791  O   ALA B1031      39.037  20.629  -8.667  1.00  0.780          O  
ATOM  15792  CB  ALA B1031      39.613  21.045 -11.838  1.00  1.160          C  
ATOM  15793  H   ALA B1031      41.430  22.752 -11.597  1.00  0.970          H  
ATOM  15794  HA  ALA B1031      38.860  22.466 -10.430  1.00  1.010          H  
ATOM  15795 1HB  ALA B1031      38.763  20.375 -11.731  1.00  1.400          H  
ATOM  15796 2HB  ALA B1031      39.450  21.699 -12.692  1.00  1.400          H  
ATOM  15797 3HB  ALA B1031      40.521  20.463 -11.995  1.00  1.400          H  
ATOM  15798  N   TRP B1032      41.272  20.694  -9.095  1.00  0.680          N  
ATOM  15799  CA  TRP B1032      41.711  19.826  -8.015  1.00  0.650          C  
ATOM  15800  C   TRP B1032      41.264  20.321  -6.672  1.00  0.590          C  
ATOM  15801  O   TRP B1032      41.192  19.558  -5.715  1.00  0.560          O  
ATOM  15802  CB  TRP B1032      43.216  19.735  -7.995  1.00  0.920          C  
ATOM  15803  CG  TRP B1032      43.832  18.839  -8.995  1.00  0.920          C  
ATOM  15804  CD1 TRP B1032      43.879  18.983 -10.343  1.00  0.920          C  
ATOM  15805  CD2 TRP B1032      44.582  17.654  -8.690  1.00  0.920          C  
ATOM  15806  NE1 TRP B1032      44.615  17.970 -10.899  1.00  0.920          N  
ATOM  15807  CE2 TRP B1032      45.061  17.154  -9.895  1.00  0.920          C  
ATOM  15808  CE3 TRP B1032      44.899  16.995  -7.501  1.00  0.920          C  
ATOM  15809  CZ2 TRP B1032      45.846  16.028  -9.952  1.00  0.920          C  
ATOM  15810  CZ3 TRP B1032      45.675  15.861  -7.560  1.00  0.920          C  
ATOM  15811  CH2 TRP B1032      46.142  15.389  -8.754  1.00  0.920          C  
ATOM  15812  H   TRP B1032      42.016  21.090  -9.679  1.00  0.820          H  
ATOM  15813  HA  TRP B1032      41.301  18.837  -8.182  1.00  0.780          H  
ATOM  15814 1HB  TRP B1032      43.625  20.733  -8.152  1.00  1.110          H  
ATOM  15815 2HB  TRP B1032      43.537  19.415  -7.020  1.00  1.110          H  
ATOM  15816  HD1 TRP B1032      43.417  19.785 -10.906  1.00  1.110          H  
ATOM  15817  HE1 TRP B1032      44.821  17.860 -11.921  1.00  1.110          H  
ATOM  15818  HE3 TRP B1032      44.540  17.364  -6.544  1.00  1.110          H  
ATOM  15819  HZ2 TRP B1032      46.218  15.651 -10.896  1.00  1.110          H  
ATOM  15820  HZ3 TRP B1032      45.911  15.350  -6.628  1.00  1.110          H  
ATOM  15821  HH2 TRP B1032      46.757  14.490  -8.760  1.00  1.110          H  
ATOM  15822  N   TRP B1033      40.963  21.600  -6.561  1.00  0.640          N  
ATOM  15823  CA  TRP B1033      40.541  22.144  -5.298  1.00  0.660          C  
ATOM  15824  C   TRP B1033      39.482  21.279  -4.626  1.00  0.650          C  
ATOM  15825  O   TRP B1033      39.506  21.104  -3.409  1.00  0.700          O  
ATOM  15826  CB  TRP B1033      39.990  23.537  -5.442  1.00  0.920          C  
ATOM  15827  CG  TRP B1033      39.584  23.993  -4.157  1.00  0.920          C  
ATOM  15828  CD1 TRP B1033      38.327  24.043  -3.698  1.00  0.920          C  
ATOM  15829  CD2 TRP B1033      40.427  24.447  -3.087  1.00  0.920          C  
ATOM  15830  NE1 TRP B1033      38.317  24.475  -2.440  1.00  0.920          N  
ATOM  15831  CE2 TRP B1033      39.596  24.748  -2.041  1.00  0.920          C  
ATOM  15832  CE3 TRP B1033      41.807  24.613  -2.942  1.00  0.920          C  
ATOM  15833  CZ2 TRP B1033      40.068  25.229  -0.838  1.00  0.920          C  
ATOM  15834  CZ3 TRP B1033      42.286  25.076  -1.742  1.00  0.920          C  
ATOM  15835  CH2 TRP B1033      41.428  25.380  -0.709  1.00  0.920          C  
ATOM  15836  H   TRP B1033      40.983  22.215  -7.379  1.00  0.770          H  
ATOM  15837  HA  TRP B1033      41.405  22.188  -4.640  1.00  0.790          H  
ATOM  15838 1HB  TRP B1033      40.745  24.206  -5.852  1.00  1.100          H  
ATOM  15839 2HB  TRP B1033      39.133  23.538  -6.117  1.00  1.100          H  
ATOM  15840  HD1 TRP B1033      37.441  23.758  -4.264  1.00  1.100          H  
ATOM  15841  HE1 TRP B1033      37.459  24.599  -1.867  1.00  1.100          H  
ATOM  15842  HE3 TRP B1033      42.492  24.378  -3.758  1.00  1.100          H  
ATOM  15843  HZ2 TRP B1033      39.405  25.475  -0.012  1.00  1.100          H  
ATOM  15844  HZ3 TRP B1033      43.359  25.190  -1.636  1.00  1.100          H  
ATOM  15845  HH2 TRP B1033      41.824  25.744   0.232  1.00  1.100          H  
ATOM  15846  N   SER B1034      38.555  20.701  -5.407  1.00  0.600          N  
ATOM  15847  CA  SER B1034      37.442  19.929  -4.868  1.00  0.600          C  
ATOM  15848  C   SER B1034      37.861  18.782  -3.944  1.00  0.540          C  
ATOM  15849  O   SER B1034      37.071  18.364  -3.095  1.00  0.560          O  
ATOM  15850  CB  SER B1034      36.617  19.355  -6.009  1.00  0.840          C  
ATOM  15851  OG  SER B1034      35.975  20.370  -6.740  1.00  0.840          O  
ATOM  15852  H   SER B1034      38.584  20.840  -6.425  1.00  0.720          H  
ATOM  15853  HA  SER B1034      36.812  20.612  -4.297  1.00  0.720          H  
ATOM  15854 1HB  SER B1034      37.272  18.787  -6.672  1.00  1.010          H  
ATOM  15855 2HB  SER B1034      35.876  18.659  -5.614  1.00  1.010          H  
ATOM  15856  HG  SER B1034      35.494  19.925  -7.443  1.00  1.010          H  
ATOM  15857  N   TYR B1035      39.115  18.318  -4.042  1.00  0.520          N  
ATOM  15858  CA  TYR B1035      39.623  17.226  -3.212  1.00  0.520          C  
ATOM  15859  C   TYR B1035      39.615  17.619  -1.723  1.00  0.540          C  
ATOM  15860  O   TYR B1035      39.593  16.742  -0.845  1.00  0.570          O  
ATOM  15861  CB  TYR B1035      41.049  16.812  -3.654  1.00  0.730          C  
ATOM  15862  CG  TYR B1035      41.136  15.914  -4.895  1.00  0.730          C  
ATOM  15863  CD1 TYR B1035      41.541  16.404  -6.133  1.00  0.730          C  
ATOM  15864  CD2 TYR B1035      40.820  14.591  -4.778  1.00  0.730          C  
ATOM  15865  CE1 TYR B1035      41.583  15.575  -7.228  1.00  0.730          C  
ATOM  15866  CE2 TYR B1035      40.873  13.769  -5.874  1.00  0.730          C  
ATOM  15867  CZ  TYR B1035      41.227  14.236  -7.080  1.00  0.730          C  
ATOM  15868  OH  TYR B1035      41.208  13.351  -8.143  1.00  0.730          O  
ATOM  15869  H   TYR B1035      39.745  18.746  -4.727  1.00  0.620          H  
ATOM  15870  HA  TYR B1035      38.959  16.368  -3.331  1.00  0.620          H  
ATOM  15871 1HB  TYR B1035      41.603  17.707  -3.885  1.00  0.870          H  
ATOM  15872 2HB  TYR B1035      41.554  16.319  -2.835  1.00  0.870          H  
ATOM  15873  HD1 TYR B1035      41.810  17.427  -6.248  1.00  0.870          H  
ATOM  15874  HD2 TYR B1035      40.516  14.194  -3.811  1.00  0.870          H  
ATOM  15875  HE1 TYR B1035      41.880  15.970  -8.191  1.00  0.870          H  
ATOM  15876  HE2 TYR B1035      40.612  12.732  -5.784  1.00  0.870          H  
ATOM  15877  HH  TYR B1035      41.367  13.806  -8.989  1.00  0.870          H  
ATOM  15878  N   THR B1036      39.627  18.928  -1.440  1.00  0.560          N  
ATOM  15879  CA  THR B1036      39.645  19.433  -0.079  1.00  0.570          C  
ATOM  15880  C   THR B1036      38.365  19.113   0.666  1.00  0.530          C  
ATOM  15881  O   THR B1036      38.400  18.895   1.879  1.00  0.500          O  
ATOM  15882  CB  THR B1036      39.856  20.976  -0.046  1.00  0.790          C  
ATOM  15883  OG1 THR B1036      40.254  21.384   1.258  1.00  0.790          O  
ATOM  15884  CG2 THR B1036      38.595  21.732  -0.383  1.00  0.790          C  
ATOM  15885  H   THR B1036      39.635  19.602  -2.212  1.00  0.670          H  
ATOM  15886  HA  THR B1036      40.473  18.958   0.447  1.00  0.680          H  
ATOM  15887  HB  THR B1036      40.608  21.252  -0.759  1.00  0.950          H  
ATOM  15888  HG1 THR B1036      40.567  22.291   1.227  1.00  0.950          H  
ATOM  15889 1HG2 THR B1036      38.831  22.758  -0.344  1.00  0.950          H  
ATOM  15890 2HG2 THR B1036      38.247  21.478  -1.376  1.00  0.950          H  
ATOM  15891 3HG2 THR B1036      37.811  21.543   0.331  1.00  0.950          H  
ATOM  15892  N   PHE B1037      37.206  19.108  -0.012  1.00  0.610          N  
ATOM  15893  CA  PHE B1037      35.986  18.882   0.740  1.00  0.590          C  
ATOM  15894  C   PHE B1037      35.910  17.481   1.321  1.00  0.510          C  
ATOM  15895  O   PHE B1037      35.809  17.350   2.546  1.00  0.480          O  
ATOM  15896  CB  PHE B1037      34.727  19.336  -0.022  1.00  0.830          C  
ATOM  15897  CG  PHE B1037      33.436  18.859   0.599  1.00  0.830          C  
ATOM  15898  CD1 PHE B1037      33.002  19.338   1.813  1.00  0.830          C  
ATOM  15899  CD2 PHE B1037      32.639  17.933  -0.056  1.00  0.830          C  
ATOM  15900  CE1 PHE B1037      31.825  18.895   2.359  1.00  0.830          C  
ATOM  15901  CE2 PHE B1037      31.456  17.505   0.506  1.00  0.830          C  
ATOM  15902  CZ  PHE B1037      31.058  17.983   1.709  1.00  0.830          C  
ATOM  15903  H   PHE B1037      37.191  19.224  -1.029  1.00  0.730          H  
ATOM  15904  HA  PHE B1037      36.027  19.560   1.595  1.00  0.710          H  
ATOM  15905 1HB  PHE B1037      34.707  20.419   0.009  1.00  1.000          H  
ATOM  15906 2HB  PHE B1037      34.748  19.083  -1.065  1.00  1.000          H  
ATOM  15907  HD1 PHE B1037      33.607  20.066   2.356  1.00  1.000          H  
ATOM  15908  HD2 PHE B1037      32.957  17.540  -1.021  1.00  1.000          H  
ATOM  15909  HE1 PHE B1037      31.512  19.265   3.315  1.00  1.000          H  
ATOM  15910  HE2 PHE B1037      30.838  16.776   0.001  1.00  1.000          H  
ATOM  15911  HZ  PHE B1037      30.131  17.635   2.156  1.00  1.000          H  
ATOM  15912  N   PRO B1038      35.980  16.401   0.524  1.00  0.540          N  
ATOM  15913  CA  PRO B1038      35.946  15.036   0.999  1.00  0.560          C  
ATOM  15914  C   PRO B1038      36.990  14.742   2.062  1.00  0.490          C  
ATOM  15915  O   PRO B1038      36.708  14.047   3.044  1.00  0.550          O  
ATOM  15916  CB  PRO B1038      36.294  14.270  -0.272  1.00  0.840          C  
ATOM  15917  CG  PRO B1038      35.826  15.142  -1.386  1.00  0.840          C  
ATOM  15918  CD  PRO B1038      36.103  16.502  -0.940  1.00  0.840          C  
ATOM  15919  HA  PRO B1038      34.953  14.821   1.385  1.00  0.670          H  
ATOM  15920 1HB  PRO B1038      37.370  14.064  -0.317  1.00  1.010          H  
ATOM  15921 2HB  PRO B1038      35.794  13.318  -0.270  1.00  1.010          H  
ATOM  15922 1HG  PRO B1038      36.410  14.931  -2.262  1.00  1.010          H  
ATOM  15923 2HG  PRO B1038      34.801  14.964  -1.676  1.00  1.010          H  
ATOM  15924 1HD  PRO B1038      37.104  16.749  -1.223  1.00  1.010          H  
ATOM  15925 2HD  PRO B1038      35.380  17.124  -1.405  1.00  1.010          H  
ATOM  15926  N   MET B1039      38.166  15.360   1.937  1.00  0.470          N  
ATOM  15927  CA  MET B1039      39.200  15.065   2.896  1.00  0.470          C  
ATOM  15928  C   MET B1039      39.052  15.865   4.170  1.00  0.440          C  
ATOM  15929  O   MET B1039      39.281  15.331   5.262  1.00  0.480          O  
ATOM  15930  CB  MET B1039      40.552  15.279   2.243  1.00  0.660          C  
ATOM  15931  CG  MET B1039      40.839  14.300   1.121  1.00  0.660          C  
ATOM  15932  SD  MET B1039      40.740  12.543   1.600  1.00  0.660          S  
ATOM  15933  CE  MET B1039      42.183  12.238   2.631  1.00  0.660          C  
ATOM  15934  H   MET B1039      38.400  15.953   1.129  1.00  0.560          H  
ATOM  15935  HA  MET B1039      39.116  14.016   3.174  1.00  0.560          H  
ATOM  15936 1HB  MET B1039      40.598  16.290   1.825  1.00  0.790          H  
ATOM  15937 2HB  MET B1039      41.328  15.193   2.958  1.00  0.790          H  
ATOM  15938 1HG  MET B1039      40.140  14.475   0.304  1.00  0.790          H  
ATOM  15939 2HG  MET B1039      41.831  14.499   0.757  1.00  0.790          H  
ATOM  15940 1HE  MET B1039      42.193  11.196   2.931  1.00  0.790          H  
ATOM  15941 2HE  MET B1039      43.087  12.451   2.081  1.00  0.790          H  
ATOM  15942 3HE  MET B1039      42.139  12.854   3.497  1.00  0.790          H  
ATOM  15943  N   THR B1040      38.680  17.137   4.070  1.00  0.440          N  
ATOM  15944  CA  THR B1040      38.547  17.928   5.273  1.00  0.450          C  
ATOM  15945  C   THR B1040      37.358  17.395   6.056  1.00  0.460          C  
ATOM  15946  O   THR B1040      37.420  17.259   7.275  1.00  0.510          O  
ATOM  15947  CB  THR B1040      38.375  19.411   4.990  1.00  0.630          C  
ATOM  15948  OG1 THR B1040      39.473  19.868   4.224  1.00  0.630          O  
ATOM  15949  CG2 THR B1040      38.430  20.130   6.325  1.00  0.630          C  
ATOM  15950  H   THR B1040      38.517  17.583   3.169  1.00  0.530          H  
ATOM  15951  HA  THR B1040      39.445  17.805   5.874  1.00  0.540          H  
ATOM  15952  HB  THR B1040      37.437  19.613   4.463  1.00  0.750          H  
ATOM  15953  HG1 THR B1040      39.366  19.529   3.302  1.00  0.750          H  
ATOM  15954 1HG2 THR B1040      38.360  21.163   6.130  1.00  0.750          H  
ATOM  15955 2HG2 THR B1040      37.616  19.822   6.975  1.00  0.750          H  
ATOM  15956 3HG2 THR B1040      39.373  19.920   6.811  1.00  0.750          H  
ATOM  15957  N   THR B1041      36.267  17.076   5.361  1.00  0.420          N  
ATOM  15958  CA  THR B1041      35.080  16.564   6.022  1.00  0.470          C  
ATOM  15959  C   THR B1041      35.471  15.335   6.846  1.00  0.450          C  
ATOM  15960  O   THR B1041      35.073  15.197   8.014  1.00  0.470          O  
ATOM  15961  CB  THR B1041      34.002  16.168   4.995  1.00  0.640          C  
ATOM  15962  OG1 THR B1041      33.665  17.286   4.194  1.00  0.640          O  
ATOM  15963  CG2 THR B1041      32.761  15.753   5.707  1.00  0.640          C  
ATOM  15964  H   THR B1041      36.240  17.234   4.355  1.00  0.500          H  
ATOM  15965  HA  THR B1041      34.685  17.325   6.685  1.00  0.560          H  
ATOM  15966  HB  THR B1041      34.370  15.357   4.361  1.00  0.770          H  
ATOM  15967  HG1 THR B1041      34.395  17.445   3.561  1.00  0.770          H  
ATOM  15968 1HG2 THR B1041      32.021  15.495   4.961  1.00  0.770          H  
ATOM  15969 2HG2 THR B1041      32.954  14.901   6.345  1.00  0.770          H  
ATOM  15970 3HG2 THR B1041      32.400  16.576   6.312  1.00  0.770          H  
ATOM  15971  N   ALA B1042      36.255  14.425   6.242  1.00  0.470          N  
ATOM  15972  CA  ALA B1042      36.697  13.246   6.963  1.00  0.510          C  
ATOM  15973  C   ALA B1042      37.511  13.630   8.190  1.00  0.510          C  
ATOM  15974  O   ALA B1042      37.284  13.076   9.267  1.00  0.570          O  
ATOM  15975  CB  ALA B1042      37.540  12.366   6.064  1.00  0.700          C  
ATOM  15976  H   ALA B1042      36.514  14.530   5.256  1.00  0.560          H  
ATOM  15977  HA  ALA B1042      35.817  12.698   7.291  1.00  0.610          H  
ATOM  15978 1HB  ALA B1042      37.830  11.504   6.620  1.00  0.840          H  
ATOM  15979 2HB  ALA B1042      36.971  12.069   5.188  1.00  0.840          H  
ATOM  15980 3HB  ALA B1042      38.427  12.912   5.741  1.00  0.840          H  
ATOM  15981  N   SER B1043      38.392  14.633   8.043  1.00  0.470          N  
ATOM  15982  CA  SER B1043      39.244  15.115   9.121  1.00  0.470          C  
ATOM  15983  C   SER B1043      38.449  15.676  10.287  1.00  0.500          C  
ATOM  15984  O   SER B1043      38.854  15.573  11.450  1.00  0.560          O  
ATOM  15985  CB  SER B1043      40.172  16.189   8.639  1.00  0.660          C  
ATOM  15986  OG  SER B1043      41.035  15.696   7.717  1.00  0.660          O  
ATOM  15987  H   SER B1043      38.561  15.014   7.110  1.00  0.560          H  
ATOM  15988  HA  SER B1043      39.848  14.280   9.440  1.00  0.560          H  
ATOM  15989 1HB  SER B1043      39.618  17.014   8.233  1.00  0.790          H  
ATOM  15990 2HB  SER B1043      40.738  16.552   9.476  1.00  0.790          H  
ATOM  15991  HG  SER B1043      41.602  16.436   7.465  1.00  0.790          H  
ATOM  15992  N   LEU B1044      37.340  16.335   9.991  1.00  0.470          N  
ATOM  15993  CA  LEU B1044      36.554  16.908  11.056  1.00  0.530          C  
ATOM  15994  C   LEU B1044      36.021  15.764  11.927  1.00  0.580          C  
ATOM  15995  O   LEU B1044      36.045  15.839  13.169  1.00  0.640          O  
ATOM  15996  CB  LEU B1044      35.429  17.749  10.431  1.00  0.720          C  
ATOM  15997  CG  LEU B1044      35.870  19.033   9.649  1.00  0.720          C  
ATOM  15998  CD1 LEU B1044      34.698  19.664   8.909  1.00  0.720          C  
ATOM  15999  CD2 LEU B1044      36.402  19.981  10.557  1.00  0.720          C  
ATOM  16000  H   LEU B1044      37.073  16.444   9.007  1.00  0.560          H  
ATOM  16001  HA  LEU B1044      37.194  17.521  11.681  1.00  0.640          H  
ATOM  16002 1HB  LEU B1044      34.910  17.116   9.735  1.00  0.860          H  
ATOM  16003 2HB  LEU B1044      34.748  18.059  11.212  1.00  0.860          H  
ATOM  16004  HG  LEU B1044      36.623  18.774   8.932  1.00  0.860          H  
ATOM  16005 1HD1 LEU B1044      35.046  20.553   8.376  1.00  0.860          H  
ATOM  16006 2HD1 LEU B1044      34.292  18.962   8.201  1.00  0.860          H  
ATOM  16007 3HD1 LEU B1044      33.930  19.949   9.621  1.00  0.860          H  
ATOM  16008 1HD2 LEU B1044      36.703  20.848   9.992  1.00  0.860          H  
ATOM  16009 2HD2 LEU B1044      35.646  20.242  11.272  1.00  0.860          H  
ATOM  16010 3HD2 LEU B1044      37.244  19.570  11.056  1.00  0.860          H  
ATOM  16011  N   ALA B1045      35.570  14.676  11.275  1.00  0.590          N  
ATOM  16012  CA  ALA B1045      35.110  13.497  12.006  1.00  0.670          C  
ATOM  16013  C   ALA B1045      36.273  12.886  12.804  1.00  0.680          C  
ATOM  16014  O   ALA B1045      36.081  12.458  13.949  1.00  0.800          O  
ATOM  16015  CB  ALA B1045      34.511  12.468  11.061  1.00  0.910          C  
ATOM  16016  H   ALA B1045      35.521  14.703  10.246  1.00  0.710          H  
ATOM  16017  HA  ALA B1045      34.342  13.811  12.712  1.00  0.800          H  
ATOM  16018 1HB  ALA B1045      34.155  11.613  11.634  1.00  1.090          H  
ATOM  16019 2HB  ALA B1045      33.678  12.914  10.522  1.00  1.090          H  
ATOM  16020 3HB  ALA B1045      35.263  12.142  10.352  1.00  1.090          H  
ATOM  16021  N   THR B1046      37.484  12.891  12.216  1.00  0.600          N  
ATOM  16022  CA  THR B1046      38.650  12.325  12.887  1.00  0.700          C  
ATOM  16023  C   THR B1046      39.030  13.105  14.125  1.00  0.770          C  
ATOM  16024  O   THR B1046      39.558  12.510  15.058  1.00  0.930          O  
ATOM  16025  CB  THR B1046      39.909  12.244  12.001  1.00  0.940          C  
ATOM  16026  OG1 THR B1046      40.257  13.519  11.553  1.00  0.940          O  
ATOM  16027  CG2 THR B1046      39.683  11.358  10.830  1.00  0.940          C  
ATOM  16028  H   THR B1046      37.561  13.230  11.252  1.00  0.720          H  
ATOM  16029  HA  THR B1046      38.399  11.311  13.191  1.00  0.840          H  
ATOM  16030  HB  THR B1046      40.728  11.853  12.586  1.00  1.130          H  
ATOM  16031  HG1 THR B1046      40.581  14.059  12.273  1.00  1.130          H  
ATOM  16032 1HG2 THR B1046      40.591  11.309  10.235  1.00  1.130          H  
ATOM  16033 2HG2 THR B1046      39.434  10.400  11.202  1.00  1.130          H  
ATOM  16034 3HG2 THR B1046      38.891  11.719  10.232  1.00  1.130          H  
ATOM  16035  N   VAL B1047      38.785  14.423  14.169  1.00  0.740          N  
ATOM  16036  CA  VAL B1047      39.118  15.158  15.392  1.00  0.890          C  
ATOM  16037  C   VAL B1047      38.233  14.663  16.519  1.00  1.010          C  
ATOM  16038  O   VAL B1047      38.711  14.398  17.629  1.00  1.140          O  
ATOM  16039  CB  VAL B1047      38.955  16.691  15.271  1.00  1.190          C  
ATOM  16040  CG1 VAL B1047      39.131  17.351  16.661  1.00  1.190          C  
ATOM  16041  CG2 VAL B1047      39.994  17.241  14.355  1.00  1.190          C  
ATOM  16042  H   VAL B1047      38.397  14.887  13.338  1.00  0.890          H  
ATOM  16043  HA  VAL B1047      40.156  14.951  15.647  1.00  1.070          H  
ATOM  16044  HB  VAL B1047      37.956  16.926  14.893  1.00  1.420          H  
ATOM  16045 1HG1 VAL B1047      39.022  18.413  16.560  1.00  1.420          H  
ATOM  16046 2HG1 VAL B1047      38.381  16.991  17.364  1.00  1.420          H  
ATOM  16047 3HG1 VAL B1047      40.123  17.126  17.053  1.00  1.420          H  
ATOM  16048 1HG2 VAL B1047      39.874  18.321  14.296  1.00  1.420          H  
ATOM  16049 2HG2 VAL B1047      40.968  17.005  14.743  1.00  1.420          H  
ATOM  16050 3HG2 VAL B1047      39.880  16.800  13.373  1.00  1.420          H  
ATOM  16051  N   LYS B1048      36.935  14.534  16.243  1.00  1.090          N  
ATOM  16052  CA  LYS B1048      36.045  14.066  17.288  1.00  1.330          C  
ATOM  16053  C   LYS B1048      36.454  12.694  17.776  1.00  1.340          C  
ATOM  16054  O   LYS B1048      36.390  12.428  18.979  1.00  1.510          O  
ATOM  16055  CB  LYS B1048      34.593  13.989  16.806  1.00  1.770          C  
ATOM  16056  CG  LYS B1048      33.579  13.458  17.865  1.00  1.770          C  
ATOM  16057  CD  LYS B1048      33.382  14.408  19.026  1.00  1.770          C  
ATOM  16058  CE  LYS B1048      32.294  13.906  19.954  1.00  1.770          C  
ATOM  16059  NZ  LYS B1048      32.135  14.797  21.148  1.00  1.770          N  
ATOM  16060  H   LYS B1048      36.588  14.796  15.310  1.00  1.310          H  
ATOM  16061  HA  LYS B1048      36.115  14.757  18.126  1.00  1.600          H  
ATOM  16062 1HB  LYS B1048      34.263  14.975  16.485  1.00  2.120          H  
ATOM  16063 2HB  LYS B1048      34.538  13.331  15.934  1.00  2.120          H  
ATOM  16064 1HG  LYS B1048      32.641  13.270  17.402  1.00  2.120          H  
ATOM  16065 2HG  LYS B1048      33.924  12.514  18.269  1.00  2.120          H  
ATOM  16066 1HD  LYS B1048      34.306  14.476  19.603  1.00  2.120          H  
ATOM  16067 2HD  LYS B1048      33.120  15.399  18.659  1.00  2.120          H  
ATOM  16068 1HE  LYS B1048      31.350  13.862  19.412  1.00  2.120          H  
ATOM  16069 2HE  LYS B1048      32.551  12.903  20.293  1.00  2.120          H  
ATOM  16070 1HZ  LYS B1048      31.411  14.426  21.753  1.00  2.120          H  
ATOM  16071 2HZ  LYS B1048      33.010  14.829  21.655  1.00  2.120          H  
ATOM  16072 3HZ  LYS B1048      31.884  15.730  20.850  1.00  2.120          H  
ATOM  16073  N   TYR B1049      36.846  11.830  16.843  1.00  1.250          N  
ATOM  16074  CA  TYR B1049      37.209  10.461  17.155  1.00  1.410          C  
ATOM  16075  C   TYR B1049      38.579  10.375  17.809  1.00  1.440          C  
ATOM  16076  O   TYR B1049      38.782   9.589  18.734  1.00  1.780          O  
ATOM  16077  CB  TYR B1049      36.986   9.621  15.900  1.00  1.910          C  
ATOM  16078  CG  TYR B1049      35.437   9.648  15.498  1.00  1.910          C  
ATOM  16079  CD1 TYR B1049      35.002   9.278  14.223  1.00  1.910          C  
ATOM  16080  CD2 TYR B1049      34.449  10.117  16.419  1.00  1.910          C  
ATOM  16081  CE1 TYR B1049      33.632   9.373  13.913  1.00  1.910          C  
ATOM  16082  CE2 TYR B1049      33.160  10.206  16.088  1.00  1.910          C  
ATOM  16083  CZ  TYR B1049      32.726   9.856  14.876  1.00  1.910          C  
ATOM  16084  OH  TYR B1049      31.375   9.968  14.606  1.00  1.910          O  
ATOM  16085  H   TYR B1049      36.828  12.130  15.861  1.00  1.500          H  
ATOM  16086  HA  TYR B1049      36.561  10.081  17.914  1.00  1.690          H  
ATOM  16087 1HB  TYR B1049      37.576  10.028  15.075  1.00  2.290          H  
ATOM  16088 2HB  TYR B1049      37.291   8.599  16.053  1.00  2.290          H  
ATOM  16089  HD1 TYR B1049      35.711   8.918  13.477  1.00  2.290          H  
ATOM  16090  HD2 TYR B1049      34.673  10.434  17.409  1.00  2.290          H  
ATOM  16091  HE1 TYR B1049      33.276   9.083  12.933  1.00  2.290          H  
ATOM  16092  HE2 TYR B1049      32.457  10.579  16.825  1.00  2.290          H  
ATOM  16093  HH  TYR B1049      30.879  10.175  15.443  1.00  2.290          H  
ATOM  16094  N   ALA B1050      39.479  11.287  17.490  1.00  1.210          N  
ATOM  16095  CA  ALA B1050      40.778  11.280  18.128  1.00  1.300          C  
ATOM  16096  C   ALA B1050      40.586  11.355  19.643  1.00  1.400          C  
ATOM  16097  O   ALA B1050      41.370  10.773  20.394  1.00  1.530          O  
ATOM  16098  CB  ALA B1050      41.613  12.446  17.644  1.00  1.780          C  
ATOM  16099  H   ALA B1050      39.305  11.926  16.720  1.00  1.450          H  
ATOM  16100  HA  ALA B1050      41.280  10.345  17.884  1.00  1.560          H  
ATOM  16101 1HB  ALA B1050      42.585  12.423  18.129  1.00  2.140          H  
ATOM  16102 2HB  ALA B1050      41.735  12.374  16.565  1.00  2.140          H  
ATOM  16103 3HB  ALA B1050      41.101  13.377  17.891  1.00  2.140          H  
ATOM  16104  N   GLU B1051      39.565  12.100  20.094  1.00  1.580          N  
ATOM  16105  CA  GLU B1051      39.271  12.173  21.522  1.00  1.800          C  
ATOM  16106  C   GLU B1051      38.256  11.098  21.997  1.00  1.810          C  
ATOM  16107  O   GLU B1051      38.462  10.463  23.032  1.00  1.910          O  
ATOM  16108  CB  GLU B1051      38.736  13.559  21.878  1.00  2.430          C  
ATOM  16109  CG  GLU B1051      39.746  14.680  21.734  1.00  2.430          C  
ATOM  16110  CD  GLU B1051      39.180  16.024  22.106  1.00  2.430          C  
ATOM  16111  OE1 GLU B1051      37.999  16.108  22.363  1.00  2.430          O  
ATOM  16112  OE2 GLU B1051      39.932  16.961  22.146  1.00  2.430          O  
ATOM  16113  H   GLU B1051      39.009  12.633  19.413  1.00  1.900          H  
ATOM  16114  HA  GLU B1051      40.200  12.016  22.066  1.00  2.160          H  
ATOM  16115 1HB  GLU B1051      37.885  13.790  21.229  1.00  2.920          H  
ATOM  16116 2HB  GLU B1051      38.377  13.559  22.904  1.00  2.920          H  
ATOM  16117 1HG  GLU B1051      40.602  14.463  22.370  1.00  2.920          H  
ATOM  16118 2HG  GLU B1051      40.094  14.708  20.699  1.00  2.920          H  
ATOM  16119  N   ALA B1052      37.150  10.927  21.248  1.00  1.880          N  
ATOM  16120  CA  ALA B1052      36.039  10.015  21.573  1.00  2.120          C  
ATOM  16121  C   ALA B1052      36.374   8.519  21.613  1.00  2.080          C  
ATOM  16122  O   ALA B1052      35.749   7.767  22.364  1.00  2.460          O  
ATOM  16123  CB  ALA B1052      34.910  10.205  20.571  1.00  2.870          C  
ATOM  16124  H   ALA B1052      37.044  11.491  20.406  1.00  2.260          H  
ATOM  16125  HA  ALA B1052      35.679  10.297  22.561  1.00  2.540          H  
ATOM  16126 1HB  ALA B1052      34.064   9.581  20.851  1.00  3.450          H  
ATOM  16127 2HB  ALA B1052      34.606  11.250  20.564  1.00  3.450          H  
ATOM  16128 3HB  ALA B1052      35.247   9.924  19.606  1.00  3.450          H  
ATOM  16129  N   VAL B1053      37.299   8.074  20.773  1.00  1.990          N  
ATOM  16130  CA  VAL B1053      37.621   6.666  20.634  1.00  2.230          C  
ATOM  16131  C   VAL B1053      38.373   6.032  21.822  1.00  1.870          C  
ATOM  16132  O   VAL B1053      39.430   6.534  22.208  1.00  1.860          O  
ATOM  16133  CB  VAL B1053      38.464   6.521  19.373  1.00  3.030          C  
ATOM  16134  CG1 VAL B1053      38.955   5.180  19.210  1.00  3.030          C  
ATOM  16135  CG2 VAL B1053      37.633   6.831  18.233  1.00  3.030          C  
ATOM  16136  H   VAL B1053      37.796   8.733  20.164  1.00  2.390          H  
ATOM  16137  HA  VAL B1053      36.678   6.174  20.441  1.00  2.680          H  
ATOM  16138  HB  VAL B1053      39.312   7.206  19.426  1.00  3.630          H  
ATOM  16139 1HG1 VAL B1053      39.523   5.169  18.318  1.00  3.630          H  
ATOM  16140 2HG1 VAL B1053      39.580   4.922  20.012  1.00  3.630          H  
ATOM  16141 3HG1 VAL B1053      38.130   4.484  19.138  1.00  3.630          H  
ATOM  16142 1HG2 VAL B1053      38.210   6.745  17.313  1.00  3.630          H  
ATOM  16143 2HG2 VAL B1053      36.852   6.148  18.236  1.00  3.630          H  
ATOM  16144 3HG2 VAL B1053      37.229   7.808  18.316  1.00  3.630          H  
ATOM  16145  N   PRO B1054      37.896   4.877  22.355  1.00  1.990          N  
ATOM  16146  CA  PRO B1054      38.458   4.093  23.452  1.00  2.000          C  
ATOM  16147  C   PRO B1054      39.516   3.037  23.075  1.00  1.670          C  
ATOM  16148  O   PRO B1054      39.872   2.217  23.918  1.00  2.040          O  
ATOM  16149  CB  PRO B1054      37.214   3.386  23.993  1.00  3.000          C  
ATOM  16150  CG  PRO B1054      36.384   3.113  22.766  1.00  3.000          C  
ATOM  16151  CD  PRO B1054      36.595   4.322  21.875  1.00  3.000          C  
ATOM  16152  HA  PRO B1054      38.858   4.781  24.210  1.00  2.400          H  
ATOM  16153 1HB  PRO B1054      37.506   2.466  24.523  1.00  3.600          H  
ATOM  16154 2HB  PRO B1054      36.702   4.030  24.724  1.00  3.600          H  
ATOM  16155 1HG  PRO B1054      36.712   2.171  22.291  1.00  3.600          H  
ATOM  16156 2HG  PRO B1054      35.330   2.974  23.051  1.00  3.600          H  
ATOM  16157 1HD  PRO B1054      36.666   3.984  20.842  1.00  3.600          H  
ATOM  16158 2HD  PRO B1054      35.767   5.041  22.046  1.00  3.600          H  
ATOM  16159  N   CYS B1055      39.966   2.991  21.822  1.00  1.470          N  
ATOM  16160  CA  CYS B1055      40.857   1.916  21.400  1.00  1.590          C  
ATOM  16161  C   CYS B1055      41.858   2.300  20.310  1.00  1.630          C  
ATOM  16162  O   CYS B1055      41.627   3.208  19.506  1.00  1.470          O  
ATOM  16163  CB  CYS B1055      40.005   0.787  20.850  1.00  2.180          C  
ATOM  16164  SG  CYS B1055      39.062   1.299  19.387  1.00  2.180          S  
ATOM  16165  H   CYS B1055      39.685   3.675  21.148  1.00  1.760          H  
ATOM  16166  HA  CYS B1055      41.407   1.569  22.273  1.00  1.910          H  
ATOM  16167 1HB  CYS B1055      40.634  -0.060  20.572  1.00  2.610          H  
ATOM  16168 2HB  CYS B1055      39.303   0.444  21.614  1.00  2.610          H  
ATOM  16169  HG  CYS B1055      38.649   0.067  19.073  1.00  2.610          H  
ATOM  16170  N   PHE B1056      42.925   1.499  20.208  1.00  2.150          N  
ATOM  16171  CA  PHE B1056      43.995   1.740  19.242  1.00  2.450          C  
ATOM  16172  C   PHE B1056      43.645   1.823  17.777  1.00  2.050          C  
ATOM  16173  O   PHE B1056      44.029   2.791  17.125  1.00  2.150          O  
ATOM  16174  CB  PHE B1056      45.081   0.667  19.338  1.00  3.310          C  
ATOM  16175  CG  PHE B1056      46.115   0.809  18.225  1.00  3.310          C  
ATOM  16176  CD1 PHE B1056      47.100   1.775  18.296  1.00  3.310          C  
ATOM  16177  CD2 PHE B1056      46.080  -0.018  17.093  1.00  3.310          C  
ATOM  16178  CE1 PHE B1056      48.018   1.918  17.280  1.00  3.310          C  
ATOM  16179  CE2 PHE B1056      46.989   0.135  16.081  1.00  3.310          C  
ATOM  16180  CZ  PHE B1056      47.959   1.100  16.173  1.00  3.310          C  
ATOM  16181  H   PHE B1056      43.028   0.744  20.873  1.00  2.580          H  
ATOM  16182  HA  PHE B1056      44.448   2.694  19.513  1.00  2.940          H  
ATOM  16183 1HB  PHE B1056      45.595   0.744  20.293  1.00  3.970          H  
ATOM  16184 2HB  PHE B1056      44.639  -0.323  19.274  1.00  3.970          H  
ATOM  16185  HD1 PHE B1056      47.145   2.430  19.164  1.00  3.970          H  
ATOM  16186  HD2 PHE B1056      45.312  -0.786  17.013  1.00  3.970          H  
ATOM  16187  HE1 PHE B1056      48.789   2.685  17.349  1.00  3.970          H  
ATOM  16188  HE2 PHE B1056      46.945  -0.503  15.203  1.00  3.970          H  
ATOM  16189  HZ  PHE B1056      48.683   1.221  15.370  1.00  3.970          H  
ATOM  16190  N   LEU B1057      42.961   0.829  17.217  1.00  1.890          N  
ATOM  16191  CA  LEU B1057      42.833   0.892  15.770  1.00  1.870          C  
ATOM  16192  C   LEU B1057      42.048   2.081  15.298  1.00  1.560          C  
ATOM  16193  O   LEU B1057      42.424   2.710  14.312  1.00  1.660          O  
ATOM  16194  CB  LEU B1057      42.178  -0.340  15.175  1.00  2.630          C  
ATOM  16195  CG  LEU B1057      42.035  -0.310  13.606  1.00  2.630          C  
ATOM  16196  CD1 LEU B1057      43.418  -0.238  12.924  1.00  2.630          C  
ATOM  16197  CD2 LEU B1057      41.297  -1.491  13.172  1.00  2.630          C  
ATOM  16198  H   LEU B1057      42.604   0.057  17.762  1.00  2.270          H  
ATOM  16199  HA  LEU B1057      43.840   0.976  15.375  1.00  2.240          H  
ATOM  16200 1HB  LEU B1057      42.744  -1.220  15.459  1.00  3.150          H  
ATOM  16201 2HB  LEU B1057      41.188  -0.416  15.589  1.00  3.150          H  
ATOM  16202  HG  LEU B1057      41.474   0.566  13.310  1.00  3.150          H  
ATOM  16203 1HD1 LEU B1057      43.278  -0.215  11.843  1.00  3.150          H  
ATOM  16204 2HD1 LEU B1057      43.949   0.660  13.218  1.00  3.150          H  
ATOM  16205 3HD1 LEU B1057      44.007  -1.112  13.194  1.00  3.150          H  
ATOM  16206 1HD2 LEU B1057      41.174  -1.466  12.088  1.00  3.150          H  
ATOM  16207 2HD2 LEU B1057      41.848  -2.383  13.461  1.00  3.150          H  
ATOM  16208 3HD2 LEU B1057      40.321  -1.486  13.645  1.00  3.150          H  
ATOM  16209  N   SER B1058      40.929   2.370  15.940  1.00  1.520          N  
ATOM  16210  CA  SER B1058      40.141   3.487  15.493  1.00  1.860          C  
ATOM  16211  C   SER B1058      40.922   4.787  15.669  1.00  1.620          C  
ATOM  16212  O   SER B1058      40.855   5.652  14.790  1.00  1.850          O  
ATOM  16213  CB  SER B1058      38.804   3.483  16.176  1.00  2.470          C  
ATOM  16214  OG  SER B1058      38.033   2.398  15.758  1.00  2.470          O  
ATOM  16215  H   SER B1058      40.633   1.825  16.739  1.00  1.820          H  
ATOM  16216  HA  SER B1058      39.953   3.358  14.429  1.00  2.230          H  
ATOM  16217 1HB  SER B1058      38.970   3.377  17.216  1.00  2.960          H  
ATOM  16218 2HB  SER B1058      38.277   4.418  16.002  1.00  2.960          H  
ATOM  16219  HG  SER B1058      37.725   2.629  14.885  1.00  2.960          H  
ATOM  16220  N   ARG B1059      41.693   4.934  16.768  1.00  1.510          N  
ATOM  16221  CA  ARG B1059      42.491   6.145  16.929  1.00  1.720          C  
ATOM  16222  C   ARG B1059      43.530   6.239  15.813  1.00  1.640          C  
ATOM  16223  O   ARG B1059      43.753   7.320  15.258  1.00  1.870          O  
ATOM  16224  CB  ARG B1059      43.228   6.145  18.261  1.00  2.320          C  
ATOM  16225  CG  ARG B1059      42.355   6.324  19.465  1.00  2.320          C  
ATOM  16226  CD  ARG B1059      43.080   6.150  20.728  1.00  2.320          C  
ATOM  16227  NE  ARG B1059      42.167   6.200  21.859  1.00  2.320          N  
ATOM  16228  CZ  ARG B1059      42.460   5.883  23.125  1.00  2.320          C  
ATOM  16229  NH1 ARG B1059      43.667   5.491  23.484  1.00  2.320          N  
ATOM  16230  NH2 ARG B1059      41.489   5.974  23.997  1.00  2.320          N  
ATOM  16231  H   ARG B1059      41.710   4.223  17.512  1.00  1.810          H  
ATOM  16232  HA  ARG B1059      41.831   7.011  16.880  1.00  2.060          H  
ATOM  16233 1HB  ARG B1059      43.753   5.196  18.377  1.00  2.790          H  
ATOM  16234 2HB  ARG B1059      43.974   6.937  18.269  1.00  2.790          H  
ATOM  16235 1HG  ARG B1059      41.902   7.319  19.457  1.00  2.790          H  
ATOM  16236 2HG  ARG B1059      41.606   5.601  19.438  1.00  2.790          H  
ATOM  16237 1HD  ARG B1059      43.573   5.176  20.723  1.00  2.790          H  
ATOM  16238 2HD  ARG B1059      43.818   6.944  20.841  1.00  2.790          H  
ATOM  16239  HE  ARG B1059      41.188   6.495  21.696  1.00  2.790          H  
ATOM  16240 1HH1 ARG B1059      44.401   5.427  22.798  1.00  2.790          H  
ATOM  16241 2HH1 ARG B1059      43.857   5.255  24.447  1.00  2.790          H  
ATOM  16242 1HH2 ARG B1059      40.564   6.269  23.638  1.00  2.790          H  
ATOM  16243 2HH2 ARG B1059      41.635   5.748  24.967  1.00  2.790          H  
ATOM  16244  N   ALA B1060      44.172   5.103  15.493  1.00  1.540          N  
ATOM  16245  CA  ALA B1060      45.185   5.042  14.454  1.00  1.750          C  
ATOM  16246  C   ALA B1060      44.609   5.397  13.090  1.00  1.640          C  
ATOM  16247  O   ALA B1060      45.235   6.142  12.327  1.00  1.900          O  
ATOM  16248  CB  ALA B1060      45.790   3.650  14.414  1.00  2.370          C  
ATOM  16249  H   ALA B1060      43.971   4.251  16.021  1.00  1.850          H  
ATOM  16250  HA  ALA B1060      45.961   5.765  14.697  1.00  2.100          H  
ATOM  16251 1HB  ALA B1060      46.570   3.607  13.660  1.00  2.840          H  
ATOM  16252 2HB  ALA B1060      46.208   3.419  15.390  1.00  2.840          H  
ATOM  16253 3HB  ALA B1060      45.016   2.927  14.176  1.00  2.840          H  
ATOM  16254  N   LEU B1061      43.406   4.894  12.786  1.00  1.380          N  
ATOM  16255  CA  LEU B1061      42.766   5.207  11.521  1.00  1.370          C  
ATOM  16256  C   LEU B1061      42.438   6.686  11.467  1.00  1.250          C  
ATOM  16257  O   LEU B1061      42.658   7.328  10.434  1.00  1.290          O  
ATOM  16258  CB  LEU B1061      41.471   4.383  11.343  1.00  1.920          C  
ATOM  16259  CG  LEU B1061      41.614   2.832  11.097  1.00  1.920          C  
ATOM  16260  CD1 LEU B1061      40.248   2.177  11.233  1.00  1.920          C  
ATOM  16261  CD2 LEU B1061      42.145   2.548   9.692  1.00  1.920          C  
ATOM  16262  H   LEU B1061      42.963   4.243  13.437  1.00  1.660          H  
ATOM  16263  HA  LEU B1061      43.459   4.981  10.716  1.00  1.640          H  
ATOM  16264 1HB  LEU B1061      40.880   4.508  12.249  1.00  2.310          H  
ATOM  16265 2HB  LEU B1061      40.908   4.804  10.511  1.00  2.310          H  
ATOM  16266  HG  LEU B1061      42.289   2.410  11.833  1.00  2.310          H  
ATOM  16267 1HD1 LEU B1061      40.342   1.102  11.071  1.00  2.310          H  
ATOM  16268 2HD1 LEU B1061      39.866   2.355  12.228  1.00  2.310          H  
ATOM  16269 3HD1 LEU B1061      39.571   2.596  10.495  1.00  2.310          H  
ATOM  16270 1HD2 LEU B1061      42.223   1.468   9.553  1.00  2.310          H  
ATOM  16271 2HD2 LEU B1061      41.459   2.954   8.956  1.00  2.310          H  
ATOM  16272 3HD2 LEU B1061      43.124   2.997   9.563  1.00  2.310          H  
ATOM  16273  N   ALA B1062      41.938   7.242  12.587  1.00  1.180          N  
ATOM  16274  CA  ALA B1062      41.582   8.651  12.636  1.00  1.180          C  
ATOM  16275  C   ALA B1062      42.805   9.515  12.409  1.00  1.190          C  
ATOM  16276  O   ALA B1062      42.753  10.474  11.635  1.00  1.280          O  
ATOM  16277  CB  ALA B1062      40.919   8.980  13.976  1.00  1.650          C  
ATOM  16278  H   ALA B1062      41.751   6.658  13.407  1.00  1.420          H  
ATOM  16279  HA  ALA B1062      40.889   8.848  11.831  1.00  1.420          H  
ATOM  16280 1HB  ALA B1062      40.627  10.022  14.016  1.00  1.980          H  
ATOM  16281 2HB  ALA B1062      40.034   8.352  14.102  1.00  1.980          H  
ATOM  16282 3HB  ALA B1062      41.619   8.776  14.783  1.00  1.980          H  
ATOM  16283  N   LEU B1063      43.933   9.137  13.014  1.00  1.190          N  
ATOM  16284  CA  LEU B1063      45.149   9.903  12.849  1.00  1.250          C  
ATOM  16285  C   LEU B1063      45.666   9.820  11.431  1.00  1.200          C  
ATOM  16286  O   LEU B1063      46.034  10.846  10.860  1.00  1.210          O  
ATOM  16287  CB  LEU B1063      46.234   9.430  13.824  1.00  1.730          C  
ATOM  16288  CG  LEU B1063      47.621  10.163  13.736  1.00  1.730          C  
ATOM  16289  CD1 LEU B1063      47.463  11.674  14.007  1.00  1.730          C  
ATOM  16290  CD2 LEU B1063      48.572   9.537  14.746  1.00  1.730          C  
ATOM  16291  H   LEU B1063      43.922   8.343  13.660  1.00  1.430          H  
ATOM  16292  HA  LEU B1063      44.911  10.938  13.068  1.00  1.500          H  
ATOM  16293 1HB  LEU B1063      45.852   9.540  14.837  1.00  2.070          H  
ATOM  16294 2HB  LEU B1063      46.405   8.365  13.647  1.00  2.070          H  
ATOM  16295  HG  LEU B1063      48.030  10.040  12.739  1.00  2.070          H  
ATOM  16296 1HD1 LEU B1063      48.439  12.154  13.938  1.00  2.070          H  
ATOM  16297 2HD1 LEU B1063      46.803  12.125  13.273  1.00  2.070          H  
ATOM  16298 3HD1 LEU B1063      47.055  11.827  15.004  1.00  2.070          H  
ATOM  16299 1HD2 LEU B1063      49.545  10.027  14.682  1.00  2.070          H  
ATOM  16300 2HD2 LEU B1063      48.171   9.657  15.754  1.00  2.070          H  
ATOM  16301 3HD2 LEU B1063      48.684   8.476  14.524  1.00  2.070          H  
ATOM  16302  N   SER B1064      45.697   8.617  10.856  1.00  1.180          N  
ATOM  16303  CA  SER B1064      46.203   8.454   9.508  1.00  1.180          C  
ATOM  16304  C   SER B1064      45.391   9.261   8.517  1.00  1.020          C  
ATOM  16305  O   SER B1064      45.954   9.997   7.701  1.00  0.980          O  
ATOM  16306  CB  SER B1064      46.177   6.994   9.115  1.00  1.650          C  
ATOM  16307  OG  SER B1064      46.645   6.816   7.805  1.00  1.650          O  
ATOM  16308  H   SER B1064      45.394   7.787  11.375  1.00  1.420          H  
ATOM  16309  HA  SER B1064      47.232   8.810   9.482  1.00  1.420          H  
ATOM  16310 1HB  SER B1064      46.792   6.423   9.810  1.00  1.980          H  
ATOM  16311 2HB  SER B1064      45.156   6.615   9.199  1.00  1.980          H  
ATOM  16312  HG  SER B1064      46.667   5.868   7.664  1.00  1.980          H  
ATOM  16313  N   LEU B1065      44.062   9.169   8.602  1.00  0.940          N  
ATOM  16314  CA  LEU B1065      43.219   9.883   7.666  1.00  0.820          C  
ATOM  16315  C   LEU B1065      43.364  11.392   7.873  1.00  0.770          C  
ATOM  16316  O   LEU B1065      43.442  12.132   6.886  1.00  0.750          O  
ATOM  16317  CB  LEU B1065      41.776   9.359   7.771  1.00  1.200          C  
ATOM  16318  CG  LEU B1065      40.686   9.910   6.767  1.00  1.200          C  
ATOM  16319  CD1 LEU B1065      41.116   9.679   5.284  1.00  1.200          C  
ATOM  16320  CD2 LEU B1065      39.374   9.126   7.035  1.00  1.200          C  
ATOM  16321  H   LEU B1065      43.635   8.555   9.303  1.00  1.130          H  
ATOM  16322  HA  LEU B1065      43.576   9.656   6.673  1.00  0.980          H  
ATOM  16323 1HB  LEU B1065      41.807   8.282   7.678  1.00  1.440          H  
ATOM  16324 2HB  LEU B1065      41.426   9.578   8.782  1.00  1.440          H  
ATOM  16325  HG  LEU B1065      40.534  10.984   6.922  1.00  1.440          H  
ATOM  16326 1HD1 LEU B1065      40.334  10.052   4.618  1.00  1.440          H  
ATOM  16327 2HD1 LEU B1065      42.037  10.217   5.082  1.00  1.440          H  
ATOM  16328 3HD1 LEU B1065      41.267   8.628   5.090  1.00  1.440          H  
ATOM  16329 1HD2 LEU B1065      38.592   9.450   6.359  1.00  1.440          H  
ATOM  16330 2HD2 LEU B1065      39.551   8.062   6.878  1.00  1.440          H  
ATOM  16331 3HD2 LEU B1065      39.057   9.287   8.060  1.00  1.440          H  
ATOM  16332  N   SER B1066      43.445  11.854   9.133  1.00  0.820          N  
ATOM  16333  CA  SER B1066      43.627  13.272   9.426  1.00  0.870          C  
ATOM  16334  C   SER B1066      44.929  13.794   8.820  1.00  0.900          C  
ATOM  16335  O   SER B1066      44.953  14.861   8.192  1.00  0.880          O  
ATOM  16336  CB  SER B1066      43.659  13.499  10.925  1.00  1.200          C  
ATOM  16337  OG  SER B1066      43.847  14.858  11.233  1.00  1.200          O  
ATOM  16338  H   SER B1066      43.345  11.220   9.930  1.00  0.980          H  
ATOM  16339  HA  SER B1066      42.789  13.824   8.999  1.00  1.040          H  
ATOM  16340 1HB  SER B1066      42.740  13.145  11.362  1.00  1.440          H  
ATOM  16341 2HB  SER B1066      44.465  12.913  11.359  1.00  1.440          H  
ATOM  16342  HG  SER B1066      43.768  14.923  12.185  1.00  1.440          H  
ATOM  16343  N   LEU B1067      46.032  13.053   9.000  1.00  0.980          N  
ATOM  16344  CA  LEU B1067      47.318  13.474   8.459  1.00  1.050          C  
ATOM  16345  C   LEU B1067      47.332  13.496   6.931  1.00  0.960          C  
ATOM  16346  O   LEU B1067      47.893  14.427   6.329  1.00  0.960          O  
ATOM  16347  CB  LEU B1067      48.423  12.537   8.964  1.00  1.440          C  
ATOM  16348  CG  LEU B1067      48.769  12.605  10.485  1.00  1.440          C  
ATOM  16349  CD1 LEU B1067      49.704  11.456  10.816  1.00  1.440          C  
ATOM  16350  CD2 LEU B1067      49.423  13.942  10.842  1.00  1.440          C  
ATOM  16351  H   LEU B1067      45.975  12.192   9.553  1.00  1.180          H  
ATOM  16352  HA  LEU B1067      47.510  14.485   8.802  1.00  1.260          H  
ATOM  16353 1HB  LEU B1067      48.106  11.511   8.755  1.00  1.730          H  
ATOM  16354 2HB  LEU B1067      49.332  12.735   8.400  1.00  1.730          H  
ATOM  16355  HG  LEU B1067      47.864  12.490  11.067  1.00  1.730          H  
ATOM  16356 1HD1 LEU B1067      49.943  11.475  11.878  1.00  1.730          H  
ATOM  16357 2HD1 LEU B1067      49.214  10.513  10.573  1.00  1.730          H  
ATOM  16358 3HD1 LEU B1067      50.621  11.549  10.239  1.00  1.730          H  
ATOM  16359 1HD2 LEU B1067      49.655  13.949  11.907  1.00  1.730          H  
ATOM  16360 2HD2 LEU B1067      50.343  14.066  10.270  1.00  1.730          H  
ATOM  16361 3HD2 LEU B1067      48.751  14.765  10.625  1.00  1.730          H  
ATOM  16362  N   MET B1068      46.711  12.487   6.287  1.00  0.920          N  
ATOM  16363  CA  MET B1068      46.674  12.452   4.826  1.00  0.880          C  
ATOM  16364  C   MET B1068      45.865  13.620   4.302  1.00  0.760          C  
ATOM  16365  O   MET B1068      46.268  14.285   3.344  1.00  0.780          O  
ATOM  16366  CB  MET B1068      46.073  11.141   4.326  1.00  1.250          C  
ATOM  16367  CG  MET B1068      46.964   9.924   4.546  1.00  1.250          C  
ATOM  16368  SD  MET B1068      46.356   8.421   3.757  1.00  1.250          S  
ATOM  16369  CE  MET B1068      44.866   8.029   4.674  1.00  1.250          C  
ATOM  16370  H   MET B1068      46.298  11.713   6.823  1.00  1.100          H  
ATOM  16371  HA  MET B1068      47.689  12.549   4.446  1.00  1.060          H  
ATOM  16372 1HB  MET B1068      45.137  10.968   4.854  1.00  1.500          H  
ATOM  16373 2HB  MET B1068      45.842  11.220   3.261  1.00  1.500          H  
ATOM  16374 1HG  MET B1068      47.950  10.144   4.140  1.00  1.500          H  
ATOM  16375 2HG  MET B1068      47.083   9.731   5.601  1.00  1.500          H  
ATOM  16376 1HE  MET B1068      44.430   7.113   4.278  1.00  1.500          H  
ATOM  16377 2HE  MET B1068      45.112   7.890   5.730  1.00  1.500          H  
ATOM  16378 3HE  MET B1068      44.150   8.834   4.564  1.00  1.500          H  
ATOM  16379  N   SER B1069      44.742  13.891   4.963  1.00  0.670          N  
ATOM  16380  CA  SER B1069      43.867  14.982   4.607  1.00  0.620          C  
ATOM  16381  C   SER B1069      44.549  16.309   4.778  1.00  0.670          C  
ATOM  16382  O   SER B1069      44.597  17.120   3.855  1.00  0.700          O  
ATOM  16383  CB  SER B1069      42.670  14.949   5.494  1.00  0.890          C  
ATOM  16384  OG  SER B1069      41.806  15.999   5.212  1.00  0.890          O  
ATOM  16385  H   SER B1069      44.447  13.288   5.735  1.00  0.800          H  
ATOM  16386  HA  SER B1069      43.574  14.869   3.565  1.00  0.740          H  
ATOM  16387 1HB  SER B1069      42.147  14.009   5.395  1.00  1.070          H  
ATOM  16388 2HB  SER B1069      43.007  15.012   6.515  1.00  1.070          H  
ATOM  16389  HG  SER B1069      40.960  15.760   5.656  1.00  1.070          H  
ATOM  16390  N   THR B1070      45.168  16.522   5.937  1.00  0.730          N  
ATOM  16391  CA  THR B1070      45.818  17.783   6.229  1.00  0.820          C  
ATOM  16392  C   THR B1070      46.867  18.047   5.166  1.00  0.800          C  
ATOM  16393  O   THR B1070      46.973  19.173   4.658  1.00  0.820          O  
ATOM  16394  CB  THR B1070      46.451  17.778   7.640  1.00  1.110          C  
ATOM  16395  OG1 THR B1070      45.425  17.550   8.626  1.00  1.110          O  
ATOM  16396  CG2 THR B1070      47.104  19.144   7.926  1.00  1.110          C  
ATOM  16397  H   THR B1070      45.132  15.812   6.664  1.00  0.880          H  
ATOM  16398  HA  THR B1070      45.076  18.578   6.186  1.00  0.980          H  
ATOM  16399  HB  THR B1070      47.196  16.983   7.705  1.00  1.330          H  
ATOM  16400  HG1 THR B1070      45.109  16.617   8.549  1.00  1.330          H  
ATOM  16401 1HG2 THR B1070      47.535  19.132   8.925  1.00  1.330          H  
ATOM  16402 2HG2 THR B1070      47.889  19.344   7.199  1.00  1.330          H  
ATOM  16403 3HG2 THR B1070      46.348  19.926   7.868  1.00  1.330          H  
ATOM  16404  N   THR B1071      47.640  17.011   4.819  1.00  0.810          N  
ATOM  16405  CA  THR B1071      48.666  17.133   3.809  1.00  0.840          C  
ATOM  16406  C   THR B1071      48.043  17.534   2.476  1.00  0.770          C  
ATOM  16407  O   THR B1071      48.514  18.479   1.840  1.00  0.770          O  
ATOM  16408  CB  THR B1071      49.428  15.802   3.642  1.00  1.160          C  
ATOM  16409  OG1 THR B1071      50.060  15.451   4.886  1.00  1.160          O  
ATOM  16410  CG2 THR B1071      50.495  15.955   2.558  1.00  1.160          C  
ATOM  16411  H   THR B1071      47.533  16.113   5.294  1.00  0.970          H  
ATOM  16412  HA  THR B1071      49.367  17.908   4.114  1.00  1.010          H  
ATOM  16413  HB  THR B1071      48.735  15.011   3.362  1.00  1.400          H  
ATOM  16414  HG1 THR B1071      49.368  15.155   5.524  1.00  1.400          H  
ATOM  16415 1HG2 THR B1071      51.034  15.017   2.449  1.00  1.400          H  
ATOM  16416 2HG2 THR B1071      50.030  16.210   1.613  1.00  1.400          H  
ATOM  16417 3HG2 THR B1071      51.190  16.743   2.842  1.00  1.400          H  
ATOM  16418  N   MET B1072      46.972  16.846   2.051  1.00  0.740          N  
ATOM  16419  CA  MET B1072      46.322  17.189   0.792  1.00  0.730          C  
ATOM  16420  C   MET B1072      45.758  18.595   0.769  1.00  0.710          C  
ATOM  16421  O   MET B1072      45.912  19.284  -0.237  1.00  0.740          O  
ATOM  16422  CB  MET B1072      45.232  16.191   0.437  1.00  1.030          C  
ATOM  16423  CG  MET B1072      45.750  14.831   0.025  1.00  1.030          C  
ATOM  16424  SD  MET B1072      44.447  13.620  -0.194  1.00  1.030          S  
ATOM  16425  CE  MET B1072      43.518  14.165  -1.647  1.00  1.030          C  
ATOM  16426  H   MET B1072      46.632  16.050   2.602  1.00  0.890          H  
ATOM  16427  HA  MET B1072      47.076  17.136   0.012  1.00  0.880          H  
ATOM  16428 1HB  MET B1072      44.583  16.049   1.308  1.00  1.230          H  
ATOM  16429 2HB  MET B1072      44.624  16.598  -0.365  1.00  1.230          H  
ATOM  16430 1HG  MET B1072      46.302  14.921  -0.908  1.00  1.230          H  
ATOM  16431 2HG  MET B1072      46.436  14.464   0.789  1.00  1.230          H  
ATOM  16432 1HE  MET B1072      42.704  13.464  -1.842  1.00  1.230          H  
ATOM  16433 2HE  MET B1072      43.100  15.151  -1.467  1.00  1.230          H  
ATOM  16434 3HE  MET B1072      44.179  14.200  -2.513  1.00  1.230          H  
ATOM  16435  N   VAL B1073      45.122  19.036   1.854  1.00  0.700          N  
ATOM  16436  CA  VAL B1073      44.531  20.366   1.867  1.00  0.740          C  
ATOM  16437  C   VAL B1073      45.636  21.401   1.718  1.00  0.760          C  
ATOM  16438  O   VAL B1073      45.486  22.365   0.955  1.00  0.810          O  
ATOM  16439  CB  VAL B1073      43.709  20.613   3.148  1.00  1.020          C  
ATOM  16440  CG1 VAL B1073      43.247  22.095   3.210  1.00  1.020          C  
ATOM  16441  CG2 VAL B1073      42.490  19.664   3.168  1.00  1.020          C  
ATOM  16442  H   VAL B1073      45.022  18.409   2.657  1.00  0.840          H  
ATOM  16443  HA  VAL B1073      43.860  20.454   1.018  1.00  0.890          H  
ATOM  16444  HB  VAL B1073      44.335  20.413   4.020  1.00  1.220          H  
ATOM  16445 1HG1 VAL B1073      42.671  22.252   4.118  1.00  1.220          H  
ATOM  16446 2HG1 VAL B1073      44.104  22.764   3.210  1.00  1.220          H  
ATOM  16447 3HG1 VAL B1073      42.621  22.317   2.346  1.00  1.220          H  
ATOM  16448 1HG2 VAL B1073      41.928  19.831   4.080  1.00  1.220          H  
ATOM  16449 2HG2 VAL B1073      41.863  19.855   2.314  1.00  1.220          H  
ATOM  16450 3HG2 VAL B1073      42.818  18.633   3.137  1.00  1.220          H  
ATOM  16451  N   SER B1074      46.736  21.211   2.454  1.00  0.760          N  
ATOM  16452  CA  SER B1074      47.860  22.121   2.379  1.00  0.820          C  
ATOM  16453  C   SER B1074      48.391  22.173   0.953  1.00  0.840          C  
ATOM  16454  O   SER B1074      48.621  23.263   0.419  1.00  0.920          O  
ATOM  16455  CB  SER B1074      48.956  21.680   3.324  1.00  1.120          C  
ATOM  16456  OG  SER B1074      50.054  22.547   3.258  1.00  1.120          O  
ATOM  16457  H   SER B1074      46.783  20.413   3.094  1.00  0.910          H  
ATOM  16458  HA  SER B1074      47.523  23.116   2.663  1.00  0.980          H  
ATOM  16459 1HB  SER B1074      48.565  21.654   4.342  1.00  1.350          H  
ATOM  16460 2HB  SER B1074      49.265  20.666   3.068  1.00  1.350          H  
ATOM  16461  HG  SER B1074      50.694  22.199   3.880  1.00  1.350          H  
ATOM  16462  N   LEU B1075      48.563  20.999   0.319  1.00  0.830          N  
ATOM  16463  CA  LEU B1075      49.055  20.938  -1.049  1.00  0.940          C  
ATOM  16464  C   LEU B1075      48.101  21.605  -2.032  1.00  0.950          C  
ATOM  16465  O   LEU B1075      48.558  22.284  -2.949  1.00  1.030          O  
ATOM  16466  CB  LEU B1075      49.276  19.479  -1.467  1.00  1.270          C  
ATOM  16467  CG  LEU B1075      50.440  18.706  -0.772  1.00  1.270          C  
ATOM  16468  CD1 LEU B1075      50.331  17.233  -1.143  1.00  1.270          C  
ATOM  16469  CD2 LEU B1075      51.790  19.266  -1.210  1.00  1.270          C  
ATOM  16470  H   LEU B1075      48.378  20.125   0.823  1.00  1.000          H  
ATOM  16471  HA  LEU B1075      49.997  21.473  -1.094  1.00  1.130          H  
ATOM  16472 1HB  LEU B1075      48.354  18.934  -1.273  1.00  1.530          H  
ATOM  16473 2HB  LEU B1075      49.464  19.459  -2.538  1.00  1.530          H  
ATOM  16474  HG  LEU B1075      50.356  18.797   0.305  1.00  1.530          H  
ATOM  16475 1HD1 LEU B1075      51.131  16.677  -0.657  1.00  1.530          H  
ATOM  16476 2HD1 LEU B1075      49.370  16.846  -0.808  1.00  1.530          H  
ATOM  16477 3HD1 LEU B1075      50.413  17.117  -2.221  1.00  1.530          H  
ATOM  16478 1HD2 LEU B1075      52.584  18.702  -0.720  1.00  1.530          H  
ATOM  16479 2HD2 LEU B1075      51.892  19.170  -2.291  1.00  1.530          H  
ATOM  16480 3HD2 LEU B1075      51.878  20.308  -0.930  1.00  1.530          H  
ATOM  16481  N   LEU B1076      46.785  21.448  -1.850  1.00  0.900          N  
ATOM  16482  CA  LEU B1076      45.827  22.098  -2.744  1.00  0.940          C  
ATOM  16483  C   LEU B1076      45.958  23.601  -2.637  1.00  0.960          C  
ATOM  16484  O   LEU B1076      45.854  24.299  -3.644  1.00  1.060          O  
ATOM  16485  CB  LEU B1076      44.399  21.690  -2.409  1.00  1.300          C  
ATOM  16486  CG  LEU B1076      44.002  20.238  -2.720  1.00  1.300          C  
ATOM  16487  CD1 LEU B1076      42.665  19.999  -2.110  1.00  1.300          C  
ATOM  16488  CD2 LEU B1076      43.952  19.992  -4.234  1.00  1.300          C  
ATOM  16489  H   LEU B1076      46.444  20.822  -1.114  1.00  1.080          H  
ATOM  16490  HA  LEU B1076      46.072  21.827  -3.766  1.00  1.130          H  
ATOM  16491 1HB  LEU B1076      44.246  21.852  -1.340  1.00  1.560          H  
ATOM  16492 2HB  LEU B1076      43.717  22.339  -2.946  1.00  1.560          H  
ATOM  16493  HG  LEU B1076      44.712  19.559  -2.275  1.00  1.560          H  
ATOM  16494 1HD1 LEU B1076      42.373  18.990  -2.288  1.00  1.560          H  
ATOM  16495 2HD1 LEU B1076      42.720  20.167  -1.038  1.00  1.560          H  
ATOM  16496 3HD1 LEU B1076      41.944  20.678  -2.555  1.00  1.560          H  
ATOM  16497 1HD2 LEU B1076      43.644  18.962  -4.421  1.00  1.560          H  
ATOM  16498 2HD2 LEU B1076      43.240  20.666  -4.679  1.00  1.560          H  
ATOM  16499 3HD2 LEU B1076      44.925  20.153  -4.683  1.00  1.560          H  
ATOM  16500  N   LEU B1077      46.184  24.123  -1.432  1.00  0.920          N  
ATOM  16501  CA  LEU B1077      46.422  25.548  -1.330  1.00  1.030          C  
ATOM  16502  C   LEU B1077      47.741  25.956  -1.983  1.00  1.080          C  
ATOM  16503  O   LEU B1077      47.766  26.910  -2.765  1.00  1.240          O  
ATOM  16504  CB  LEU B1077      46.408  25.985   0.141  1.00  1.400          C  
ATOM  16505  CG  LEU B1077      45.035  26.022   0.828  1.00  1.400          C  
ATOM  16506  CD1 LEU B1077      45.216  26.125   2.328  1.00  1.400          C  
ATOM  16507  CD2 LEU B1077      44.266  27.284   0.337  1.00  1.400          C  
ATOM  16508  H   LEU B1077      46.163  23.515  -0.601  1.00  1.100          H  
ATOM  16509  HA  LEU B1077      45.624  26.058  -1.856  1.00  1.240          H  
ATOM  16510 1HB  LEU B1077      47.032  25.285   0.702  1.00  1.680          H  
ATOM  16511 2HB  LEU B1077      46.854  26.973   0.219  1.00  1.680          H  
ATOM  16512  HG  LEU B1077      44.475  25.112   0.602  1.00  1.680          H  
ATOM  16513 1HD1 LEU B1077      44.237  26.165   2.804  1.00  1.680          H  
ATOM  16514 2HD1 LEU B1077      45.757  25.247   2.681  1.00  1.680          H  
ATOM  16515 3HD1 LEU B1077      45.776  27.024   2.574  1.00  1.680          H  
ATOM  16516 1HD2 LEU B1077      43.310  27.323   0.832  1.00  1.680          H  
ATOM  16517 2HD2 LEU B1077      44.841  28.176   0.589  1.00  1.680          H  
ATOM  16518 3HD2 LEU B1077      44.107  27.262  -0.739  1.00  1.680          H  
ATOM  16519  N   VAL B1078      48.813  25.193  -1.761  1.00  1.010          N  
ATOM  16520  CA  VAL B1078      50.099  25.576  -2.343  1.00  1.090          C  
ATOM  16521  C   VAL B1078      50.059  25.516  -3.851  1.00  1.180          C  
ATOM  16522  O   VAL B1078      50.417  26.506  -4.499  1.00  1.320          O  
ATOM  16523  CB  VAL B1078      51.241  24.665  -1.823  1.00  1.490          C  
ATOM  16524  CG1 VAL B1078      52.555  24.940  -2.599  1.00  1.490          C  
ATOM  16525  CG2 VAL B1078      51.480  24.908  -0.317  1.00  1.490          C  
ATOM  16526  H   VAL B1078      48.747  24.390  -1.127  1.00  1.210          H  
ATOM  16527  HA  VAL B1078      50.306  26.599  -2.046  1.00  1.310          H  
ATOM  16528  HB  VAL B1078      50.957  23.625  -1.993  1.00  1.790          H  
ATOM  16529 1HG1 VAL B1078      53.318  24.272  -2.234  1.00  1.790          H  
ATOM  16530 2HG1 VAL B1078      52.408  24.762  -3.661  1.00  1.790          H  
ATOM  16531 3HG1 VAL B1078      52.865  25.966  -2.447  1.00  1.790          H  
ATOM  16532 1HG2 VAL B1078      52.266  24.249   0.040  1.00  1.790          H  
ATOM  16533 2HG2 VAL B1078      51.773  25.944  -0.150  1.00  1.790          H  
ATOM  16534 3HG2 VAL B1078      50.574  24.707   0.247  1.00  1.790          H  
ATOM  16535  N   SER B1079      49.645  24.387  -4.408  1.00  1.130          N  
ATOM  16536  CA  SER B1079      49.527  24.202  -5.829  1.00  1.260          C  
ATOM  16537  C   SER B1079      48.443  25.090  -6.396  1.00  1.350          C  
ATOM  16538  O   SER B1079      48.648  25.676  -7.474  1.00  1.510          O  
ATOM  16539  CB  SER B1079      49.238  22.736  -6.134  1.00  1.710          C  
ATOM  16540  OG  SER B1079      50.313  21.895  -5.789  1.00  1.710          O  
ATOM  16541  H   SER B1079      49.372  23.619  -3.817  1.00  1.360          H  
ATOM  16542  HA  SER B1079      50.479  24.474  -6.286  1.00  1.510          H  
ATOM  16543 1HB  SER B1079      48.334  22.413  -5.618  1.00  2.050          H  
ATOM  16544 2HB  SER B1079      49.053  22.645  -7.199  1.00  2.050          H  
ATOM  16545  HG  SER B1079      49.954  21.000  -5.789  1.00  2.050          H  
ATOM  16546  N   THR B1080      47.333  25.222  -5.686  1.00  1.310          N  
ATOM  16547  CA  THR B1080      46.533  26.147  -6.522  1.00  1.480          C  
ATOM  16548  C   THR B1080      47.197  27.525  -6.636  1.00  1.620          C  
ATOM  16549  O   THR B1080      47.072  28.166  -7.689  1.00  1.760          O  
ATOM  16550  CB  THR B1080      45.085  26.271  -5.970  1.00  2.000          C  
ATOM  16551  OG1 THR B1080      44.203  26.602  -7.047  1.00  2.000          O  
ATOM  16552  CG2 THR B1080      44.976  27.344  -4.904  1.00  2.000          C  
ATOM  16553  H   THR B1080      46.548  25.221  -5.047  1.00  1.570          H  
ATOM  16554  HA  THR B1080      46.459  25.713  -7.500  1.00  1.780          H  
ATOM  16555  HB  THR B1080      44.772  25.319  -5.540  1.00  2.400          H  
ATOM  16556  HG1 THR B1080      44.157  25.836  -7.632  1.00  2.400          H  
ATOM  16557 1HG2 THR B1080      43.953  27.394  -4.546  1.00  2.400          H  
ATOM  16558 2HG2 THR B1080      45.630  27.069  -4.100  1.00  2.400          H  
ATOM  16559 3HG2 THR B1080      45.259  28.316  -5.287  1.00  2.400          H  
ATOM  16560  N   LEU B1081      47.919  27.984  -5.605  1.00  1.610          N  
ATOM  16561  CA  LEU B1081      48.621  29.254  -5.690  1.00  1.800          C  
ATOM  16562  C   LEU B1081      49.744  29.174  -6.743  1.00  1.900          C  
ATOM  16563  O   LEU B1081      49.942  30.116  -7.503  1.00  2.140          O  
ATOM  16564  CB  LEU B1081      49.189  29.621  -4.311  1.00  2.440          C  
ATOM  16565  CG  LEU B1081      48.119  30.019  -3.237  1.00  2.440          C  
ATOM  16566  CD1 LEU B1081      48.805  30.107  -1.865  1.00  2.440          C  
ATOM  16567  CD2 LEU B1081      47.507  31.365  -3.592  1.00  2.440          C  
ATOM  16568  H   LEU B1081      47.931  27.452  -4.722  1.00  1.930          H  
ATOM  16569  HA  LEU B1081      47.935  30.005  -6.024  1.00  2.160          H  
ATOM  16570 1HB  LEU B1081      49.733  28.771  -3.932  1.00  2.930          H  
ATOM  16571 2HB  LEU B1081      49.883  30.460  -4.418  1.00  2.930          H  
ATOM  16572  HG  LEU B1081      47.332  29.265  -3.194  1.00  2.930          H  
ATOM  16573 1HD1 LEU B1081      48.074  30.382  -1.103  1.00  2.930          H  
ATOM  16574 2HD1 LEU B1081      49.242  29.140  -1.604  1.00  2.930          H  
ATOM  16575 3HD1 LEU B1081      49.582  30.862  -1.913  1.00  2.930          H  
ATOM  16576 1HD2 LEU B1081      46.776  31.638  -2.836  1.00  2.930          H  
ATOM  16577 2HD2 LEU B1081      48.297  32.108  -3.622  1.00  2.930          H  
ATOM  16578 3HD2 LEU B1081      47.008  31.321  -4.553  1.00  2.930          H  
ATOM  16579  N   LEU B1082      50.402  28.032  -6.897  1.00  1.830          N  
ATOM  16580  CA  LEU B1082      51.453  27.917  -7.920  1.00  2.000          C  
ATOM  16581  C   LEU B1082      50.838  28.056  -9.319  1.00  2.200          C  
ATOM  16582  O   LEU B1082      51.524  28.376 -10.296  1.00  2.620          O  
ATOM  16583  CB  LEU B1082      52.195  26.575  -7.817  1.00  2.730          C  
ATOM  16584  CG  LEU B1082      52.984  26.320  -6.494  1.00  2.730          C  
ATOM  16585  CD1 LEU B1082      53.596  24.927  -6.535  1.00  2.730          C  
ATOM  16586  CD2 LEU B1082      53.980  27.386  -6.235  1.00  2.730          C  
ATOM  16587  H   LEU B1082      50.251  27.281  -6.218  1.00  2.200          H  
ATOM  16588  HA  LEU B1082      52.147  28.737  -7.798  1.00  2.400          H  
ATOM  16589 1HB  LEU B1082      51.483  25.772  -7.951  1.00  3.280          H  
ATOM  16590 2HB  LEU B1082      52.912  26.532  -8.631  1.00  3.280          H  
ATOM  16591  HG  LEU B1082      52.320  26.333  -5.702  1.00  3.280          H  
ATOM  16592 1HD1 LEU B1082      54.104  24.729  -5.601  1.00  3.280          H  
ATOM  16593 2HD1 LEU B1082      52.809  24.183  -6.675  1.00  3.280          H  
ATOM  16594 3HD1 LEU B1082      54.307  24.857  -7.355  1.00  3.280          H  
ATOM  16595 1HD2 LEU B1082      54.443  27.190  -5.307  1.00  3.280          H  
ATOM  16596 2HD2 LEU B1082      54.732  27.419  -7.026  1.00  3.280          H  
ATOM  16597 3HD2 LEU B1082      53.508  28.344  -6.168  1.00  3.280          H  
ATOM  16598  N   HIS B1083      49.536  27.800  -9.392  1.00  2.130          N  
ATOM  16599  CA  HIS B1083      48.699  27.891 -10.568  1.00  2.110          C  
ATOM  16600  C   HIS B1083      47.766  29.099 -10.440  1.00  2.200          C  
ATOM  16601  O   HIS B1083      46.712  29.165 -11.090  1.00  2.270          O  
ATOM  16602  CB  HIS B1083      47.920  26.602 -10.775  1.00  2.960          C  
ATOM  16603  CG  HIS B1083      48.811  25.463 -11.044  1.00  2.960          C  
ATOM  16604  ND1 HIS B1083      49.509  24.824 -10.041  1.00  2.960          N  
ATOM  16605  CD2 HIS B1083      49.139  24.835 -12.195  1.00  2.960          C  
ATOM  16606  CE1 HIS B1083      50.234  23.851 -10.565  1.00  2.960          C  
ATOM  16607  NE2 HIS B1083      50.025  23.833 -11.874  1.00  2.960          N  
ATOM  16608  H   HIS B1083      49.079  27.484  -8.530  1.00  2.560          H  
ATOM  16609  HA  HIS B1083      49.322  28.035 -11.431  1.00  2.530          H  
ATOM  16610 1HB  HIS B1083      47.343  26.388  -9.878  1.00  3.550          H  
ATOM  16611 2HB  HIS B1083      47.224  26.711 -11.609  1.00  3.550          H  
ATOM  16612  HD1 HIS B1083      49.343  24.950  -9.038  1.00  3.550          H  
ATOM  16613  HD2 HIS B1083      48.841  24.986 -13.228  1.00  3.550          H  
ATOM  16614  HE1 HIS B1083      50.858  23.220  -9.929  1.00  3.550          H  
ATOM  16615  N   ALA B1084      48.204  30.103  -9.668  1.00  2.480          N  
ATOM  16616  CA  ALA B1084      47.450  31.323  -9.437  1.00  2.700          C  
ATOM  16617  C   ALA B1084      47.110  32.010 -10.720  1.00  2.940          C  
ATOM  16618  O   ALA B1084      46.172  32.782 -10.735  1.00  3.080          O  
ATOM  16619  CB  ALA B1084      48.210  32.318  -8.572  1.00  3.690          C  
ATOM  16620  H   ALA B1084      49.060  29.984  -9.134  1.00  2.980          H  
ATOM  16621  HA  ALA B1084      46.526  31.047  -8.931  1.00  3.240          H  
ATOM  16622 1HB  ALA B1084      47.587  33.203  -8.430  1.00  4.430          H  
ATOM  16623 2HB  ALA B1084      48.435  31.896  -7.611  1.00  4.430          H  
ATOM  16624 3HB  ALA B1084      49.127  32.598  -9.077  1.00  4.430          H  
ATOM  16625  N   PHE B1085      47.903  31.804 -11.765  1.00  3.210          N  
ATOM  16626  CA  PHE B1085      47.694  32.404 -13.071  1.00  3.810          C  
ATOM  16627  C   PHE B1085      46.386  31.913 -13.711  1.00  3.890          C  
ATOM  16628  O   PHE B1085      45.791  32.599 -14.557  1.00  3.890          O  
ATOM  16629  CB  PHE B1085      48.889  32.098 -13.969  1.00  5.090          C  
ATOM  16630  CG  PHE B1085      49.007  30.658 -14.398  1.00  5.090          C  
ATOM  16631  CD1 PHE B1085      48.404  30.215 -15.563  1.00  5.090          C  
ATOM  16632  CD2 PHE B1085      49.736  29.743 -13.645  1.00  5.090          C  
ATOM  16633  CE1 PHE B1085      48.520  28.900 -15.964  1.00  5.090          C  
ATOM  16634  CE2 PHE B1085      49.849  28.429 -14.053  1.00  5.090          C  
ATOM  16635  CZ  PHE B1085      49.242  28.009 -15.206  1.00  5.090          C  
ATOM  16636  H   PHE B1085      48.657  31.148 -11.646  1.00  3.850          H  
ATOM  16637  HA  PHE B1085      47.637  33.481 -12.941  1.00  4.570          H  
ATOM  16638 1HB  PHE B1085      48.826  32.708 -14.865  1.00  6.110          H  
ATOM  16639 2HB  PHE B1085      49.804  32.370 -13.457  1.00  6.110          H  
ATOM  16640  HD1 PHE B1085      47.831  30.921 -16.169  1.00  6.110          H  
ATOM  16641  HD2 PHE B1085      50.231  30.060 -12.725  1.00  6.110          H  
ATOM  16642  HE1 PHE B1085      48.039  28.567 -16.884  1.00  6.110          H  
ATOM  16643  HE2 PHE B1085      50.429  27.719 -13.455  1.00  6.110          H  
ATOM  16644  HZ  PHE B1085      49.334  26.970 -15.523  1.00  6.110          H  
ATOM  16645  N   VAL B1086      45.917  30.735 -13.288  1.00  3.860          N  
ATOM  16646  CA  VAL B1086      44.681  30.175 -13.796  1.00  3.890          C  
ATOM  16647  C   VAL B1086      43.583  30.949 -13.101  1.00  3.890          C  
ATOM  16648  O   VAL B1086      42.613  31.392 -13.727  1.00  3.890          O  
ATOM  16649  CB  VAL B1086      44.544  28.680 -13.488  1.00  5.430          C  
ATOM  16650  CG1 VAL B1086      43.164  28.186 -13.966  1.00  5.430          C  
ATOM  16651  CG2 VAL B1086      45.684  27.918 -14.129  1.00  5.430          C  
ATOM  16652  H   VAL B1086      46.423  30.217 -12.571  1.00  4.630          H  
ATOM  16653  HA  VAL B1086      44.625  30.333 -14.872  1.00  4.670          H  
ATOM  16654  HB  VAL B1086      44.589  28.537 -12.417  1.00  6.520          H  
ATOM  16655 1HG1 VAL B1086      43.056  27.136 -13.736  1.00  6.520          H  
ATOM  16656 2HG1 VAL B1086      42.373  28.740 -13.473  1.00  6.520          H  
ATOM  16657 3HG1 VAL B1086      43.080  28.329 -15.043  1.00  6.520          H  
ATOM  16658 1HG2 VAL B1086      45.600  26.858 -13.900  1.00  6.520          H  
ATOM  16659 2HG2 VAL B1086      45.655  28.064 -15.205  1.00  6.520          H  
ATOM  16660 3HG2 VAL B1086      46.626  28.297 -13.735  1.00  6.520          H  
ATOM  16661  N   TRP B1087      43.750  31.097 -11.784  1.00  3.790          N  
ATOM  16662  CA  TRP B1087      42.791  31.870 -11.014  1.00  3.890          C  
ATOM  16663  C   TRP B1087      42.856  33.351 -11.368  1.00  3.650          C  
ATOM  16664  O   TRP B1087      41.868  34.061 -11.289  1.00  3.890          O  
ATOM  16665  CB  TRP B1087      43.012  31.778  -9.523  1.00  5.410          C  
ATOM  16666  CG  TRP B1087      42.537  30.569  -8.862  1.00  5.410          C  
ATOM  16667  CD1 TRP B1087      43.291  29.659  -8.198  1.00  5.410          C  
ATOM  16668  CD2 TRP B1087      41.165  30.100  -8.781  1.00  5.410          C  
ATOM  16669  NE1 TRP B1087      42.496  28.677  -7.688  1.00  5.410          N  
ATOM  16670  CE2 TRP B1087      41.186  28.932  -8.036  1.00  5.410          C  
ATOM  16671  CE3 TRP B1087      39.928  30.586  -9.278  1.00  5.410          C  
ATOM  16672  CZ2 TRP B1087      40.034  28.226  -7.755  1.00  5.410          C  
ATOM  16673  CZ3 TRP B1087      38.778  29.881  -8.996  1.00  5.410          C  
ATOM  16674  CH2 TRP B1087      38.826  28.731  -8.252  1.00  5.410          C  
ATOM  16675  H   TRP B1087      44.570  30.656 -11.350  1.00  4.550          H  
ATOM  16676  HA  TRP B1087      41.797  31.500 -11.244  1.00  4.670          H  
ATOM  16677 1HB  TRP B1087      44.073  31.873  -9.313  1.00  6.490          H  
ATOM  16678 2HB  TRP B1087      42.531  32.611  -9.082  1.00  6.490          H  
ATOM  16679  HD1 TRP B1087      44.375  29.700  -8.071  1.00  6.490          H  
ATOM  16680  HE1 TRP B1087      42.853  27.881  -7.149  1.00  6.490          H  
ATOM  16681  HE3 TRP B1087      39.882  31.503  -9.866  1.00  6.490          H  
ATOM  16682  HZ2 TRP B1087      40.049  27.305  -7.169  1.00  6.490          H  
ATOM  16683  HZ3 TRP B1087      37.837  30.257  -9.377  1.00  6.490          H  
ATOM  16684  HH2 TRP B1087      37.901  28.194  -8.048  1.00  6.490          H  
ATOM  16685  N   ARG B1088      44.018  33.849 -11.745  1.00  3.220          N  
ATOM  16686  CA  ARG B1088      44.154  35.243 -12.103  1.00  3.390          C  
ATOM  16687  C   ARG B1088      43.224  35.535 -13.270  1.00  3.710          C  
ATOM  16688  O   ARG B1088      42.503  36.532 -13.267  1.00  3.890          O  
ATOM  16689  CB  ARG B1088      45.592  35.535 -12.461  1.00  4.680          C  
ATOM  16690  CG  ARG B1088      45.953  36.948 -12.752  1.00  4.680          C  
ATOM  16691  CD  ARG B1088      47.412  37.042 -12.946  1.00  4.680          C  
ATOM  16692  NE  ARG B1088      47.861  36.404 -14.168  1.00  4.680          N  
ATOM  16693  CZ  ARG B1088      49.136  36.049 -14.425  1.00  4.680          C  
ATOM  16694  NH1 ARG B1088      50.081  36.226 -13.522  1.00  4.680          N  
ATOM  16695  NH2 ARG B1088      49.443  35.520 -15.603  1.00  4.680          N  
ATOM  16696  H   ARG B1088      44.838  33.259 -11.738  1.00  3.860          H  
ATOM  16697  HA  ARG B1088      43.865  35.857 -11.251  1.00  4.070          H  
ATOM  16698 1HB  ARG B1088      46.239  35.189 -11.658  1.00  5.610          H  
ATOM  16699 2HB  ARG B1088      45.842  34.966 -13.346  1.00  5.610          H  
ATOM  16700 1HG  ARG B1088      45.455  37.283 -13.662  1.00  5.610          H  
ATOM  16701 2HG  ARG B1088      45.668  37.588 -11.916  1.00  5.610          H  
ATOM  16702 1HD  ARG B1088      47.719  38.058 -12.976  1.00  5.610          H  
ATOM  16703 2HD  ARG B1088      47.894  36.550 -12.105  1.00  5.610          H  
ATOM  16704  HE  ARG B1088      47.175  36.245 -14.895  1.00  5.610          H  
ATOM  16705 1HH1 ARG B1088      49.857  36.617 -12.584  1.00  5.610          H  
ATOM  16706 2HH1 ARG B1088      51.029  35.967 -13.739  1.00  5.610          H  
ATOM  16707 1HH2 ARG B1088      48.723  35.390 -16.304  1.00  5.610          H  
ATOM  16708 2HH2 ARG B1088      50.396  35.259 -15.813  1.00  5.610          H  
ATOM  16709  N   SER B1089      43.212  34.636 -14.256  1.00  3.770          N  
ATOM  16710  CA  SER B1089      42.312  34.760 -15.393  1.00  3.890          C  
ATOM  16711  C   SER B1089      40.827  34.672 -14.982  1.00  3.890          C  
ATOM  16712  O   SER B1089      40.008  35.484 -15.425  1.00  3.890          O  
ATOM  16713  CB  SER B1089      42.614  33.679 -16.411  1.00  5.400          C  
ATOM  16714  OG  SER B1089      41.773  33.786 -17.530  1.00  5.400          O  
ATOM  16715  H   SER B1089      43.893  33.867 -14.237  1.00  4.520          H  
ATOM  16716  HA  SER B1089      42.483  35.729 -15.857  1.00  4.670          H  
ATOM  16717 1HB  SER B1089      43.655  33.750 -16.720  1.00  6.480          H  
ATOM  16718 2HB  SER B1089      42.480  32.702 -15.947  1.00  6.480          H  
ATOM  16719  HG  SER B1089      42.015  33.059 -18.108  1.00  6.480          H  
ATOM  16720  N   LEU B1090      40.482  33.686 -14.137  1.00  3.890          N  
ATOM  16721  CA  LEU B1090      39.093  33.450 -13.707  1.00  3.890          C  
ATOM  16722  C   LEU B1090      38.483  34.245 -12.538  1.00  3.890          C  
ATOM  16723  O   LEU B1090      37.279  34.493 -12.552  1.00  3.890          O  
ATOM  16724  CB  LEU B1090      38.934  31.969 -13.372  1.00  5.450          C  
ATOM  16725  CG  LEU B1090      39.031  30.993 -14.546  1.00  5.450          C  
ATOM  16726  CD1 LEU B1090      39.122  29.621 -13.997  1.00  5.450          C  
ATOM  16727  CD2 LEU B1090      37.764  31.104 -15.445  1.00  5.450          C  
ATOM  16728  H   LEU B1090      41.215  33.037 -13.831  1.00  4.670          H  
ATOM  16729  HA  LEU B1090      38.475  33.676 -14.568  1.00  4.670          H  
ATOM  16730 1HB  LEU B1090      39.716  31.701 -12.660  1.00  6.540          H  
ATOM  16731 2HB  LEU B1090      37.971  31.824 -12.892  1.00  6.540          H  
ATOM  16732  HG  LEU B1090      39.929  31.202 -15.134  1.00  6.540          H  
ATOM  16733 1HD1 LEU B1090      39.200  28.902 -14.813  1.00  6.540          H  
ATOM  16734 2HD1 LEU B1090      40.010  29.566 -13.380  1.00  6.540          H  
ATOM  16735 3HD1 LEU B1090      38.240  29.400 -13.399  1.00  6.540          H  
ATOM  16736 1HD2 LEU B1090      37.841  30.388 -16.263  1.00  6.540          H  
ATOM  16737 2HD2 LEU B1090      36.871  30.883 -14.856  1.00  6.540          H  
ATOM  16738 3HD2 LEU B1090      37.670  32.100 -15.866  1.00  6.540          H  
ATOM  16739  N   PHE B1091      39.245  34.655 -11.529  1.00  3.890          N  
ATOM  16740  CA  PHE B1091      38.614  35.306 -10.390  1.00  3.890          C  
ATOM  16741  C   PHE B1091      37.836  36.529 -10.848  1.00  3.890          C  
ATOM  16742  O   PHE B1091      38.421  37.436 -11.436  1.00  3.890          O  
ATOM  16743  CB  PHE B1091      39.644  35.847  -9.391  1.00  5.450          C  
ATOM  16744  CG  PHE B1091      40.356  34.923  -8.438  1.00  5.450          C  
ATOM  16745  CD1 PHE B1091      41.601  35.298  -7.978  1.00  5.450          C  
ATOM  16746  CD2 PHE B1091      39.817  33.746  -7.959  1.00  5.450          C  
ATOM  16747  CE1 PHE B1091      42.284  34.532  -7.071  1.00  5.450          C  
ATOM  16748  CE2 PHE B1091      40.502  32.979  -7.034  1.00  5.450          C  
ATOM  16749  CZ  PHE B1091      41.730  33.372  -6.592  1.00  5.450          C  
ATOM  16750  H   PHE B1091      40.239  34.476 -11.526  1.00  4.670          H  
ATOM  16751  HA  PHE B1091      37.978  34.570  -9.925  1.00  4.670          H  
ATOM  16752 1HB  PHE B1091      40.423  36.337  -9.975  1.00  6.540          H  
ATOM  16753 2HB  PHE B1091      39.171  36.621  -8.803  1.00  6.540          H  
ATOM  16754  HD1 PHE B1091      42.042  36.224  -8.345  1.00  6.540          H  
ATOM  16755  HD2 PHE B1091      38.842  33.415  -8.291  1.00  6.540          H  
ATOM  16756  HE1 PHE B1091      43.267  34.850  -6.723  1.00  6.540          H  
ATOM  16757  HE2 PHE B1091      40.063  32.053  -6.656  1.00  6.540          H  
ATOM  16758  HZ  PHE B1091      42.269  32.764  -5.869  1.00  6.540          H  
ATOM  16759  N   PRO B1092      36.580  36.682 -10.454  1.00  3.890          N  
ATOM  16760  CA  PRO B1092      35.740  37.775 -10.829  1.00  3.890          C  
ATOM  16761  C   PRO B1092      36.256  38.991 -10.133  1.00  3.890          C  
ATOM  16762  O   PRO B1092      36.835  38.859  -9.050  1.00  3.890          O  
ATOM  16763  CB  PRO B1092      34.384  37.343 -10.314  1.00  5.830          C  
ATOM  16764  CG  PRO B1092      34.714  36.433  -9.144  1.00  5.830          C  
ATOM  16765  CD  PRO B1092      35.955  35.737  -9.551  1.00  5.830          C  
ATOM  16766  HA  PRO B1092      35.748  37.892 -11.924  1.00  4.670          H  
ATOM  16767 1HB  PRO B1092      33.786  38.220 -10.033  1.00  7.000          H  
ATOM  16768 2HB  PRO B1092      33.842  36.824 -11.120  1.00  7.000          H  
ATOM  16769 1HG  PRO B1092      34.831  37.021  -8.222  1.00  7.000          H  
ATOM  16770 2HG  PRO B1092      33.893  35.729  -8.960  1.00  7.000          H  
ATOM  16771 1HD  PRO B1092      36.550  35.530  -8.669  1.00  7.000          H  
ATOM  16772 2HD  PRO B1092      35.705  34.875 -10.102  1.00  7.000          H  
ATOM  16773  N   ASN B1093      35.981  40.157 -10.708  1.00  3.890          N  
ATOM  16774  CA  ASN B1093      36.332  41.459 -10.147  1.00  3.890          C  
ATOM  16775  C   ASN B1093      36.615  41.439  -8.645  1.00  3.890          C  
ATOM  16776  O   ASN B1093      37.760  41.602  -8.218  1.00  3.890          O  
ATOM  16777  CB  ASN B1093      35.239  42.466 -10.473  1.00  5.450          C  
ATOM  16778  CG  ASN B1093      35.621  43.851 -10.111  1.00  5.450          C  
ATOM  16779  OD1 ASN B1093      36.622  44.357 -10.634  1.00  5.450          O  
ATOM  16780  ND2 ASN B1093      34.869  44.464  -9.239  1.00  5.450          N  
ATOM  16781  H   ASN B1093      35.497  40.143 -11.600  1.00  4.670          H  
ATOM  16782  HA  ASN B1093      37.251  41.795 -10.620  1.00  4.670          H  
ATOM  16783 1HB  ASN B1093      35.023  42.437 -11.543  1.00  6.540          H  
ATOM  16784 2HB  ASN B1093      34.320  42.212  -9.952  1.00  6.540          H  
ATOM  16785 1HD2 ASN B1093      35.106  45.402  -8.937  1.00  6.540          H  
ATOM  16786 2HD2 ASN B1093      34.069  44.018  -8.854  1.00  6.540          H  
ATOM  16787  N   ASP B1094      35.571  41.255  -7.836  1.00  3.890          N  
ATOM  16788  CA  ASP B1094      35.724  41.341  -6.395  1.00  3.890          C  
ATOM  16789  C   ASP B1094      36.690  40.356  -5.770  1.00  3.890          C  
ATOM  16790  O   ASP B1094      37.264  40.667  -4.737  1.00  3.890          O  
ATOM  16791  CB  ASP B1094      34.389  41.198  -5.671  1.00  5.450          C  
ATOM  16792  CG  ASP B1094      34.541  41.531  -4.195  1.00  5.450          C  
ATOM  16793  OD1 ASP B1094      34.829  42.642  -3.920  1.00  5.450          O  
ATOM  16794  OD2 ASP B1094      34.375  40.688  -3.371  1.00  5.450          O  
ATOM  16795  H   ASP B1094      34.659  41.075  -8.226  1.00  4.670          H  
ATOM  16796  HA  ASP B1094      36.107  42.330  -6.176  1.00  4.670          H  
ATOM  16797 1HB  ASP B1094      33.653  41.880  -6.107  1.00  6.540          H  
ATOM  16798 2HB  ASP B1094      34.007  40.181  -5.779  1.00  6.540          H  
ATOM  16799  N   LEU B1095      36.856  39.157  -6.313  1.00  3.890          N  
ATOM  16800  CA  LEU B1095      37.748  38.227  -5.644  1.00  3.890          C  
ATOM  16801  C   LEU B1095      39.165  38.584  -5.976  1.00  3.890          C  
ATOM  16802  O   LEU B1095      40.053  38.598  -5.118  1.00  3.890          O  
ATOM  16803  CB  LEU B1095      37.407  36.778  -5.974  1.00  5.450          C  
ATOM  16804  CG  LEU B1095      38.260  35.699  -5.299  1.00  5.450          C  
ATOM  16805  CD1 LEU B1095      38.298  35.889  -3.804  1.00  5.450          C  
ATOM  16806  CD2 LEU B1095      37.578  34.354  -5.556  1.00  5.450          C  
ATOM  16807  H   LEU B1095      36.421  38.908  -7.202  1.00  4.670          H  
ATOM  16808  HA  LEU B1095      37.605  38.362  -4.578  1.00  4.670          H  
ATOM  16809 1HB  LEU B1095      36.371  36.576  -5.771  1.00  6.540          H  
ATOM  16810 2HB  LEU B1095      37.559  36.666  -7.034  1.00  6.540          H  
ATOM  16811  HG  LEU B1095      39.275  35.709  -5.700  1.00  6.540          H  
ATOM  16812 1HD1 LEU B1095      38.872  35.095  -3.377  1.00  6.540          H  
ATOM  16813 2HD1 LEU B1095      38.769  36.825  -3.542  1.00  6.540          H  
ATOM  16814 3HD1 LEU B1095      37.301  35.873  -3.425  1.00  6.540          H  
ATOM  16815 1HD2 LEU B1095      38.157  33.558  -5.084  1.00  6.540          H  
ATOM  16816 2HD2 LEU B1095      36.571  34.368  -5.130  1.00  6.540          H  
ATOM  16817 3HD2 LEU B1095      37.502  34.170  -6.612  1.00  6.540          H  
ATOM  16818  N   ALA B1096      39.384  38.947  -7.229  1.00  3.890          N  
ATOM  16819  CA  ALA B1096      40.721  39.307  -7.637  1.00  3.890          C  
ATOM  16820  C   ALA B1096      41.193  40.487  -6.756  1.00  3.890          C  
ATOM  16821  O   ALA B1096      42.355  40.519  -6.313  1.00  3.890          O  
ATOM  16822  CB  ALA B1096      40.717  39.638  -9.123  1.00  5.450          C  
ATOM  16823  H   ALA B1096      38.601  38.947  -7.893  1.00  4.670          H  
ATOM  16824  HA  ALA B1096      41.381  38.460  -7.455  1.00  4.670          H  
ATOM  16825 1HB  ALA B1096      41.719  39.893  -9.450  1.00  6.540          H  
ATOM  16826 2HB  ALA B1096      40.365  38.777  -9.693  1.00  6.540          H  
ATOM  16827 3HB  ALA B1096      40.045  40.478  -9.293  1.00  6.540          H  
ATOM  16828  N   ILE B1097      40.248  41.405  -6.454  1.00  3.890          N  
ATOM  16829  CA  ILE B1097      40.435  42.581  -5.606  1.00  3.890          C  
ATOM  16830  C   ILE B1097      40.534  42.207  -4.124  1.00  3.890          C  
ATOM  16831  O   ILE B1097      41.394  42.715  -3.414  1.00  3.890          O  
ATOM  16832  CB  ILE B1097      39.307  43.609  -5.821  1.00  5.450          C  
ATOM  16833  CG1 ILE B1097      39.412  44.157  -7.267  1.00  5.450          C  
ATOM  16834  CG2 ILE B1097      39.432  44.770  -4.775  1.00  5.450          C  
ATOM  16835  CD1 ILE B1097      38.227  44.915  -7.741  1.00  5.450          C  
ATOM  16836  H   ILE B1097      39.326  41.288  -6.889  1.00  4.670          H  
ATOM  16837  HA  ILE B1097      41.367  43.058  -5.893  1.00  4.670          H  
ATOM  16838  HB  ILE B1097      38.340  43.123  -5.713  1.00  6.540          H  
ATOM  16839 1HG1 ILE B1097      40.275  44.819  -7.328  1.00  6.540          H  
ATOM  16840 2HG1 ILE B1097      39.560  43.325  -7.945  1.00  6.540          H  
ATOM  16841 1HG2 ILE B1097      38.643  45.504  -4.920  1.00  6.540          H  
ATOM  16842 2HG2 ILE B1097      39.347  44.382  -3.759  1.00  6.540          H  
ATOM  16843 3HG2 ILE B1097      40.399  45.250  -4.894  1.00  6.540          H  
ATOM  16844 1HD1 ILE B1097      38.388  45.256  -8.765  1.00  6.540          H  
ATOM  16845 2HD1 ILE B1097      37.354  44.271  -7.714  1.00  6.540          H  
ATOM  16846 3HD1 ILE B1097      38.061  45.764  -7.121  1.00  6.540          H  
ATOM  16847  N   ALA B1098      39.650  41.328  -3.630  1.00  3.890          N  
ATOM  16848  CA  ALA B1098      39.625  40.940  -2.219  1.00  3.890          C  
ATOM  16849  C   ALA B1098      40.971  40.391  -1.787  1.00  3.890          C  
ATOM  16850  O   ALA B1098      41.374  40.564  -0.637  1.00  3.890          O  
ATOM  16851  CB  ALA B1098      38.546  39.894  -1.962  1.00  5.450          C  
ATOM  16852  H   ALA B1098      38.928  40.944  -4.229  1.00  4.670          H  
ATOM  16853  HA  ALA B1098      39.409  41.829  -1.632  1.00  4.670          H  
ATOM  16854 1HB  ALA B1098      38.530  39.636  -0.907  1.00  6.540          H  
ATOM  16855 2HB  ALA B1098      37.570  40.293  -2.253  1.00  6.540          H  
ATOM  16856 3HB  ALA B1098      38.764  39.011  -2.547  1.00  6.540          H  
ATOM  16857  N   ILE B1099      41.658  39.717  -2.692  1.00  3.890          N  
ATOM  16858  CA  ILE B1099      42.972  39.195  -2.392  1.00  3.890          C  
ATOM  16859  C   ILE B1099      44.032  40.301  -2.609  1.00  3.890          C  
ATOM  16860  O   ILE B1099      44.810  40.628  -1.707  1.00  3.890          O  
ATOM  16861  CB  ILE B1099      43.224  37.968  -3.284  1.00  5.450          C  
ATOM  16862  CG1 ILE B1099      42.183  36.867  -2.892  1.00  5.450          C  
ATOM  16863  CG2 ILE B1099      44.683  37.464  -3.108  1.00  5.450          C  
ATOM  16864  CD1 ILE B1099      42.061  35.741  -3.873  1.00  5.450          C  
ATOM  16865  H   ILE B1099      41.218  39.527  -3.601  1.00  4.670          H  
ATOM  16866  HA  ILE B1099      43.000  38.887  -1.349  1.00  4.670          H  
ATOM  16867  HB  ILE B1099      43.042  38.234  -4.330  1.00  6.540          H  
ATOM  16868 1HG1 ILE B1099      42.466  36.454  -1.927  1.00  6.540          H  
ATOM  16869 2HG1 ILE B1099      41.201  37.326  -2.795  1.00  6.540          H  
ATOM  16870 1HG2 ILE B1099      44.858  36.596  -3.734  1.00  6.540          H  
ATOM  16871 2HG2 ILE B1099      45.386  38.246  -3.393  1.00  6.540          H  
ATOM  16872 3HG2 ILE B1099      44.849  37.196  -2.063  1.00  6.540          H  
ATOM  16873 1HD1 ILE B1099      41.317  35.030  -3.524  1.00  6.540          H  
ATOM  16874 2HD1 ILE B1099      41.742  36.155  -4.830  1.00  6.540          H  
ATOM  16875 3HD1 ILE B1099      43.007  35.231  -3.991  1.00  6.540          H  
ATOM  16876  N   THR B1100      44.029  40.914  -3.791  1.00  3.890          N  
ATOM  16877  CA  THR B1100      45.015  41.918  -4.176  1.00  3.890          C  
ATOM  16878  C   THR B1100      45.094  43.157  -3.279  1.00  3.890          C  
ATOM  16879  O   THR B1100      46.203  43.663  -3.062  1.00  3.890          O  
ATOM  16880  CB  THR B1100      44.805  42.366  -5.631  1.00  5.450          C  
ATOM  16881  OG1 THR B1100      44.939  41.221  -6.483  1.00  5.450          O  
ATOM  16882  CG2 THR B1100      45.875  43.418  -6.019  1.00  5.450          C  
ATOM  16883  H   THR B1100      43.364  40.626  -4.508  1.00  4.670          H  
ATOM  16884  HA  THR B1100      45.990  41.435  -4.135  1.00  4.670          H  
ATOM  16885  HB  THR B1100      43.810  42.789  -5.748  1.00  6.540          H  
ATOM  16886  HG1 THR B1100      44.089  40.727  -6.473  1.00  6.540          H  
ATOM  16887 1HG2 THR B1100      45.740  43.717  -7.043  1.00  6.540          H  
ATOM  16888 2HG2 THR B1100      45.798  44.301  -5.394  1.00  6.540          H  
ATOM  16889 3HG2 THR B1100      46.858  42.976  -5.902  1.00  6.540          H  
ATOM  16890  N   LYS B1101      43.951  43.631  -2.759  1.00  3.890          N  
ATOM  16891  CA  LYS B1101      43.810  44.864  -1.972  1.00  3.890          C  
ATOM  16892  C   LYS B1101      44.766  45.004  -0.798  1.00  3.890          C  
ATOM  16893  O   LYS B1101      44.914  46.097  -0.245  1.00  3.890          O  
ATOM  16894  CB  LYS B1101      42.389  45.007  -1.425  1.00  5.450          C  
ATOM  16895  CG  LYS B1101      42.005  44.017  -0.340  1.00  5.450          C  
ATOM  16896  CD  LYS B1101      40.578  44.272   0.151  1.00  5.450          C  
ATOM  16897  CE  LYS B1101      40.145  43.261   1.229  1.00  5.450          C  
ATOM  16898  NZ  LYS B1101      40.997  43.329   2.465  1.00  5.450          N  
ATOM  16899  H   LYS B1101      43.089  43.140  -2.990  1.00  4.670          H  
ATOM  16900  HA  LYS B1101      43.999  45.702  -2.644  1.00  4.670          H  
ATOM  16901 1HB  LYS B1101      42.272  45.992  -0.988  1.00  6.540          H  
ATOM  16902 2HB  LYS B1101      41.677  44.913  -2.238  1.00  6.540          H  
ATOM  16903 1HG  LYS B1101      42.079  43.009  -0.741  1.00  6.540          H  
ATOM  16904 2HG  LYS B1101      42.689  44.106   0.500  1.00  6.540          H  
ATOM  16905 1HD  LYS B1101      40.510  45.283   0.556  1.00  6.540          H  
ATOM  16906 2HD  LYS B1101      39.895  44.195  -0.698  1.00  6.540          H  
ATOM  16907 1HE  LYS B1101      39.114  43.472   1.503  1.00  6.540          H  
ATOM  16908 2HE  LYS B1101      40.199  42.258   0.823  1.00  6.540          H  
ATOM  16909 1HZ  LYS B1101      40.662  42.654   3.135  1.00  6.540          H  
ATOM  16910 2HZ  LYS B1101      41.974  43.113   2.244  1.00  6.540          H  
ATOM  16911 3HZ  LYS B1101      40.946  44.254   2.865  1.00  6.540          H  
ATOM  16912  N   ASP B1102      45.393  43.923  -0.335  1.00  3.890          N  
ATOM  16913  CA  ASP B1102      46.326  44.129   0.768  1.00  3.890          C  
ATOM  16914  C   ASP B1102      47.466  45.063   0.299  1.00  3.890          C  
ATOM  16915  O   ASP B1102      48.080  45.776   1.104  1.00  3.890          O  
ATOM  16916  CB  ASP B1102      46.875  42.818   1.332  1.00  5.450          C  
ATOM  16917  CG  ASP B1102      45.874  42.031   2.205  1.00  5.450          C  
ATOM  16918  OD1 ASP B1102      44.860  42.572   2.614  1.00  5.450          O  
ATOM  16919  OD2 ASP B1102      46.157  40.892   2.474  1.00  5.450          O  
ATOM  16920  H   ASP B1102      45.245  42.998  -0.765  1.00  4.670          H  
ATOM  16921  HA  ASP B1102      45.795  44.631   1.576  1.00  4.670          H  
ATOM  16922 1HB  ASP B1102      47.201  42.179   0.507  1.00  6.540          H  
ATOM  16923 2HB  ASP B1102      47.742  43.027   1.942  1.00  6.540          H  
ATOM  16924  N   ARG B1103      47.732  45.104  -1.024  1.00  3.890          N  
ATOM  16925  CA  ARG B1103      48.792  45.932  -1.596  1.00  3.890          C  
ATOM  16926  C   ARG B1103      48.374  47.392  -1.700  1.00  3.890          C  
ATOM  16927  O   ARG B1103      48.295  47.969  -2.787  1.00  3.890          O  
ATOM  16928  CB  ARG B1103      49.129  45.485  -3.010  1.00  5.450          C  
ATOM  16929  CG  ARG B1103      49.751  44.136  -3.170  1.00  5.450          C  
ATOM  16930  CD  ARG B1103      49.930  43.787  -4.624  1.00  5.450          C  
ATOM  16931  NE  ARG B1103      50.822  44.728  -5.356  1.00  5.450          N  
ATOM  16932  CZ  ARG B1103      50.452  45.643  -6.320  1.00  5.450          C  
ATOM  16933  NH1 ARG B1103      49.193  45.780  -6.697  1.00  5.450          N  
ATOM  16934  NH2 ARG B1103      51.392  46.390  -6.892  1.00  5.450          N  
ATOM  16935  H   ARG B1103      47.171  44.532  -1.662  1.00  4.670          H  
ATOM  16936  HA  ARG B1103      49.674  45.858  -0.963  1.00  4.670          H  
ATOM  16937 1HB  ARG B1103      48.216  45.491  -3.608  1.00  6.540          H  
ATOM  16938 2HB  ARG B1103      49.810  46.209  -3.450  1.00  6.540          H  
ATOM  16939 1HG  ARG B1103      50.728  44.119  -2.686  1.00  6.540          H  
ATOM  16940 2HG  ARG B1103      49.105  43.383  -2.713  1.00  6.540          H  
ATOM  16941 1HD  ARG B1103      50.375  42.793  -4.686  1.00  6.540          H  
ATOM  16942 2HD  ARG B1103      48.965  43.769  -5.106  1.00  6.540          H  
ATOM  16943  HE  ARG B1103      51.803  44.676  -5.128  1.00  6.540          H  
ATOM  16944 1HH1 ARG B1103      48.475  45.216  -6.282  1.00  6.540          H  
ATOM  16945 2HH1 ARG B1103      48.938  46.451  -7.420  1.00  6.540          H  
ATOM  16946 1HH2 ARG B1103      52.351  46.289  -6.606  1.00  6.540          H  
ATOM  16947 2HH2 ARG B1103      51.166  47.061  -7.649  1.00  6.540          H  
ATOM  16948  N   GLN B1104      48.203  48.027  -0.553  1.00  3.890          N  
ATOM  16949  CA  GLN B1104      47.770  49.423  -0.485  1.00  3.890          C  
ATOM  16950  C   GLN B1104      48.796  50.327  -1.159  1.00  3.890          C  
ATOM  16951  O   GLN B1104      48.443  51.285  -1.861  1.00  3.890          O  
ATOM  16952  CB  GLN B1104      47.571  49.812   0.978  1.00  5.450          C  
ATOM  16953  CG  GLN B1104      46.376  49.112   1.643  1.00  5.450          C  
ATOM  16954  CD  GLN B1104      45.012  49.683   1.234  1.00  5.450          C  
ATOM  16955  OE1 GLN B1104      44.787  50.881   1.454  1.00  5.450          O  
ATOM  16956  NE2 GLN B1104      44.122  48.865   0.660  1.00  5.450          N  
ATOM  16957  H   GLN B1104      48.306  47.459   0.292  1.00  4.670          H  
ATOM  16958  HA  GLN B1104      46.823  49.522  -1.016  1.00  4.670          H  
ATOM  16959 1HB  GLN B1104      48.466  49.563   1.546  1.00  6.540          H  
ATOM  16960 2HB  GLN B1104      47.423  50.888   1.051  1.00  6.540          H  
ATOM  16961 1HG  GLN B1104      46.387  48.056   1.358  1.00  6.540          H  
ATOM  16962 2HG  GLN B1104      46.471  49.204   2.724  1.00  6.540          H  
ATOM  16963 1HE2 GLN B1104      43.173  49.219   0.433  1.00  6.540          H  
ATOM  16964 2HE2 GLN B1104      44.355  47.884   0.467  1.00  6.540          H  
ATOM  16965  N   ASN B1105      50.065  49.934  -1.021  1.00  3.890          N  
ATOM  16966  CA  ASN B1105      51.233  50.630  -1.537  1.00  3.890          C  
ATOM  16967  C   ASN B1105      51.230  50.751  -3.052  1.00  3.890          C  
ATOM  16968  O   ASN B1105      51.906  51.619  -3.599  1.00  3.890          O  
ATOM  16969  CB  ASN B1105      52.496  49.910  -1.113  1.00  5.450          C  
ATOM  16970  CG  ASN B1105      52.800  50.034   0.332  1.00  5.450          C  
ATOM  16971  OD1 ASN B1105      52.308  50.924   1.037  1.00  5.450          O  
ATOM  16972  ND2 ASN B1105      53.618  49.135   0.810  1.00  5.450          N  
ATOM  16973  H   ASN B1105      50.231  49.127  -0.437  1.00  4.670          H  
ATOM  16974  HA  ASN B1105      51.240  51.642  -1.129  1.00  4.670          H  
ATOM  16975 1HB  ASN B1105      52.417  48.853  -1.370  1.00  6.540          H  
ATOM  16976 2HB  ASN B1105      53.339  50.311  -1.673  1.00  6.540          H  
ATOM  16977 1HD2 ASN B1105      53.867  49.152   1.776  1.00  6.540          H  
ATOM  16978 2HD2 ASN B1105      53.996  48.426   0.206  1.00  6.540          H  
ATOM  16979  N   GLY B1106      50.488  49.885  -3.750  1.00  3.890          N  
ATOM  16980  CA  GLY B1106      50.472  49.907  -5.205  1.00  3.890          C  
ATOM  16981  C   GLY B1106      50.054  51.275  -5.727  1.00  3.890          C  
ATOM  16982  O   GLY B1106      50.590  51.769  -6.713  1.00  3.890          O  
ATOM  16983  H   GLY B1106      49.884  49.211  -3.269  1.00  4.670          H  
ATOM  16984 1HA  GLY B1106      51.456  49.641  -5.590  1.00  4.670          H  
ATOM  16985 2HA  GLY B1106      49.773  49.153  -5.566  1.00  4.670          H  
ATOM  16986  N   GLY B1107      49.191  51.985  -4.994  1.00  3.890          N  
ATOM  16987  CA  GLY B1107      48.750  53.303  -5.435  1.00  3.890          C  
ATOM  16988  C   GLY B1107      49.913  54.291  -5.620  1.00  3.890          C  
ATOM  16989  O   GLY B1107      49.770  55.281  -6.349  1.00  3.890          O  
ATOM  16990  H   GLY B1107      48.789  51.595  -4.135  1.00  4.670          H  
ATOM  16991 1HA  GLY B1107      48.207  53.195  -6.374  1.00  4.670          H  
ATOM  16992 2HA  GLY B1107      48.047  53.703  -4.706  1.00  4.670          H  
ATOM  16993  N   ALA B1108      51.062  54.002  -4.983  1.00  3.890          N  
ATOM  16994  CA  ALA B1108      52.297  54.773  -5.020  1.00  3.890          C  
ATOM  16995  C   ALA B1108      52.087  56.236  -4.636  1.00  3.890          C  
ATOM  16996  O   ALA B1108      51.556  56.505  -3.561  1.00  3.890          O  
ATOM  16997  CB  ALA B1108      52.898  54.621  -6.387  1.00  5.450          C  
ATOM  16998  H   ALA B1108      51.105  53.138  -4.441  1.00  4.670          H  
ATOM  16999  HA  ALA B1108      52.985  54.337  -4.292  1.00  4.670          H  
ATOM  17000 1HB  ALA B1108      53.831  55.125  -6.445  1.00  6.540          H  
ATOM  17001 2HB  ALA B1108      53.038  53.601  -6.577  1.00  6.540          H  
ATOM  17002 3HB  ALA B1108      52.238  54.997  -7.107  1.00  6.540          H  
ATOM  17003  N   ARG B1109      52.537  57.195  -5.466  1.00  3.890          N  
ATOM  17004  CA  ARG B1109      52.415  58.617  -5.123  1.00  3.890          C  
ATOM  17005  C   ARG B1109      51.060  59.188  -5.593  1.00  3.890          C  
ATOM  17006  O   ARG B1109      50.869  59.327  -6.792  1.00  3.890          O  
ATOM  17007  CB  ARG B1109      53.527  59.400  -5.797  1.00  5.450          C  
ATOM  17008  CG  ARG B1109      54.922  58.997  -5.368  1.00  5.450          C  
ATOM  17009  CD  ARG B1109      55.979  59.734  -6.103  1.00  5.450          C  
ATOM  17010  NE  ARG B1109      57.314  59.259  -5.736  1.00  5.450          N  
ATOM  17011  CZ  ARG B1109      58.475  59.675  -6.288  1.00  5.450          C  
ATOM  17012  NH1 ARG B1109      58.479  60.584  -7.248  1.00  5.450          N  
ATOM  17013  NH2 ARG B1109      59.620  59.160  -5.858  1.00  5.450          N  
ATOM  17014  H   ARG B1109      52.956  56.957  -6.372  1.00  4.670          H  
ATOM  17015  HA  ARG B1109      52.553  58.719  -4.058  1.00  4.670          H  
ATOM  17016 1HB  ARG B1109      53.458  59.283  -6.866  1.00  6.540          H  
ATOM  17017 2HB  ARG B1109      53.406  60.460  -5.580  1.00  6.540          H  
ATOM  17018 1HG  ARG B1109      55.046  59.176  -4.302  1.00  6.540          H  
ATOM  17019 2HG  ARG B1109      55.056  57.945  -5.576  1.00  6.540          H  
ATOM  17020 1HD  ARG B1109      55.843  59.592  -7.170  1.00  6.540          H  
ATOM  17021 2HD  ARG B1109      55.911  60.795  -5.864  1.00  6.540          H  
ATOM  17022  HE  ARG B1109      57.370  58.562  -5.004  1.00  6.540          H  
ATOM  17023 1HH1 ARG B1109      57.612  60.981  -7.581  1.00  6.540          H  
ATOM  17024 2HH1 ARG B1109      59.353  60.889  -7.653  1.00  6.540          H  
ATOM  17025 1HH2 ARG B1109      59.615  58.461  -5.125  1.00  6.540          H  
ATOM  17026 2HH2 ARG B1109      60.496  59.460  -6.260  1.00  6.540          H  
ATOM  17027  N   PRO B1110      50.120  59.567  -4.700  1.00  3.890          N  
ATOM  17028  CA  PRO B1110      48.773  60.030  -5.026  1.00  3.890          C  
ATOM  17029  C   PRO B1110      48.769  61.306  -5.860  1.00  3.890          C  
ATOM  17030  O   PRO B1110      49.700  62.111  -5.779  1.00  3.890          O  
ATOM  17031  CB  PRO B1110      48.170  60.329  -3.663  1.00  5.830          C  
ATOM  17032  CG  PRO B1110      48.968  59.528  -2.679  1.00  5.830          C  
ATOM  17033  CD  PRO B1110      50.372  59.526  -3.236  1.00  5.830          C  
ATOM  17034  HA  PRO B1110      48.223  59.235  -5.537  1.00  4.670          H  
ATOM  17035 1HB  PRO B1110      48.174  61.409  -3.465  1.00  7.000          H  
ATOM  17036 2HB  PRO B1110      47.124  60.011  -3.708  1.00  7.000          H  
ATOM  17037 1HG  PRO B1110      48.904  59.994  -1.675  1.00  7.000          H  
ATOM  17038 2HG  PRO B1110      48.556  58.513  -2.585  1.00  7.000          H  
ATOM  17039 1HD  PRO B1110      50.936  60.409  -2.911  1.00  7.000          H  
ATOM  17040 2HD  PRO B1110      50.811  58.602  -2.899  1.00  7.000          H  
ATOM  17041  N   HIS B1111      47.686  61.503  -6.614  1.00  3.890          N  
ATOM  17042  CA  HIS B1111      47.553  62.681  -7.464  1.00  3.890          C  
ATOM  17043  C   HIS B1111      46.296  63.494  -7.146  1.00  3.890          C  
ATOM  17044  O   HIS B1111      45.346  63.532  -7.923  1.00  3.890          O  
ATOM  17045  CB  HIS B1111      47.533  62.247  -8.939  1.00  5.450          C  
ATOM  17046  CG  HIS B1111      47.649  63.370  -9.952  1.00  5.450          C  
ATOM  17047  ND1 HIS B1111      47.650  63.139 -11.317  1.00  5.450          N  
ATOM  17048  CD2 HIS B1111      47.767  64.711  -9.802  1.00  5.450          C  
ATOM  17049  CE1 HIS B1111      47.774  64.287 -11.953  1.00  5.450          C  
ATOM  17050  NE2 HIS B1111      47.848  65.254 -11.059  1.00  5.450          N  
ATOM  17051  H   HIS B1111      46.937  60.799  -6.605  1.00  4.670          H  
ATOM  17052  HA  HIS B1111      48.414  63.330  -7.316  1.00  4.670          H  
ATOM  17053 1HB  HIS B1111      48.342  61.544  -9.115  1.00  6.540          H  
ATOM  17054 2HB  HIS B1111      46.600  61.710  -9.139  1.00  6.540          H  
ATOM  17055  HD1 HIS B1111      47.295  62.315 -11.756  1.00  6.540          H  
ATOM  17056  HD2 HIS B1111      47.810  65.360  -8.928  1.00  6.540          H  
ATOM  17057  HE1 HIS B1111      47.800  64.315 -13.043  1.00  6.540          H  
ATOM  17058  N   GLY B1112      46.311  64.196  -6.014  1.00  3.890          N  
ATOM  17059  CA  GLY B1112      45.177  65.002  -5.597  1.00  3.890          C  
ATOM  17060  C   GLY B1112      45.089  65.152  -4.079  1.00  3.890          C  
ATOM  17061  O   GLY B1112      45.538  64.294  -3.312  1.00  3.890          O  
ATOM  17062  H   GLY B1112      47.119  64.156  -5.411  1.00  4.670          H  
ATOM  17063 1HA  GLY B1112      45.258  65.989  -6.052  1.00  4.670          H  
ATOM  17064 2HA  GLY B1112      44.261  64.563  -5.980  1.00  4.670          H  
ATOM  17065  N   LYS B1113      44.414  66.222  -3.659  1.00  3.890          N  
ATOM  17066  CA  LYS B1113      44.278  66.597  -2.250  1.00  3.890          C  
ATOM  17067  C   LYS B1113      43.704  65.525  -1.355  1.00  3.890          C  
ATOM  17068  O   LYS B1113      44.124  65.375  -0.206  1.00  3.890          O  
ATOM  17069  CB  LYS B1113      43.370  67.817  -2.113  1.00  5.450          C  
ATOM  17070  CG  LYS B1113      43.938  69.136  -2.602  1.00  5.450          C  
ATOM  17071  CD  LYS B1113      42.903  70.244  -2.405  1.00  5.450          C  
ATOM  17072  CE  LYS B1113      43.407  71.607  -2.849  1.00  5.450          C  
ATOM  17073  NZ  LYS B1113      42.363  72.656  -2.662  1.00  5.450          N  
ATOM  17074  H   LYS B1113      44.033  66.840  -4.363  1.00  4.670          H  
ATOM  17075  HA  LYS B1113      45.271  66.848  -1.874  1.00  4.670          H  
ATOM  17076 1HB  LYS B1113      42.440  67.637  -2.655  1.00  6.540          H  
ATOM  17077 2HB  LYS B1113      43.098  67.949  -1.059  1.00  6.540          H  
ATOM  17078 1HG  LYS B1113      44.838  69.379  -2.038  1.00  6.540          H  
ATOM  17079 2HG  LYS B1113      44.194  69.062  -3.656  1.00  6.540          H  
ATOM  17080 1HD  LYS B1113      41.992  70.003  -2.962  1.00  6.540          H  
ATOM  17081 2HD  LYS B1113      42.641  70.304  -1.345  1.00  6.540          H  
ATOM  17082 1HE  LYS B1113      44.279  71.869  -2.255  1.00  6.540          H  
ATOM  17083 2HE  LYS B1113      43.691  71.572  -3.900  1.00  6.540          H  
ATOM  17084 1HZ  LYS B1113      42.712  73.556  -2.945  1.00  6.540          H  
ATOM  17085 2HZ  LYS B1113      41.519  72.440  -3.222  1.00  6.540          H  
ATOM  17086 3HZ  LYS B1113      42.105  72.679  -1.683  1.00  6.540          H  
ATOM  17087  N   GLY B1114      42.773  64.747  -1.866  1.00  3.890          N  
ATOM  17088  CA  GLY B1114      42.104  63.759  -1.035  1.00  3.890          C  
ATOM  17089  C   GLY B1114      43.019  62.725  -0.404  1.00  3.890          C  
ATOM  17090  O   GLY B1114      42.643  62.090   0.577  1.00  3.890          O  
ATOM  17091  H   GLY B1114      42.494  64.875  -2.829  1.00  4.670          H  
ATOM  17092 1HA  GLY B1114      41.614  64.285  -0.238  1.00  4.670          H  
ATOM  17093 2HA  GLY B1114      41.316  63.272  -1.596  1.00  4.670          H  
ATOM  17094  N   ARG B1115      44.230  62.539  -0.931  1.00  3.890          N  
ATOM  17095  CA  ARG B1115      45.099  61.547  -0.325  1.00  3.890          C  
ATOM  17096  C   ARG B1115      46.322  62.190   0.324  1.00  3.890          C  
ATOM  17097  O   ARG B1115      47.291  61.499   0.651  1.00  3.890          O  
ATOM  17098  CB  ARG B1115      45.537  60.547  -1.355  1.00  5.450          C  
ATOM  17099  CG  ARG B1115      44.411  59.845  -2.153  1.00  5.450          C  
ATOM  17100  CD  ARG B1115      43.420  59.094  -1.319  1.00  5.450          C  
ATOM  17101  NE  ARG B1115      42.441  58.423  -2.172  1.00  5.450          N  
ATOM  17102  CZ  ARG B1115      42.530  57.175  -2.660  1.00  5.450          C  
ATOM  17103  NH1 ARG B1115      43.550  56.379  -2.377  1.00  5.450          N  
ATOM  17104  NH2 ARG B1115      41.555  56.767  -3.437  1.00  5.450          N  
ATOM  17105  H   ARG B1115      44.554  63.095  -1.734  1.00  4.670          H  
ATOM  17106  HA  ARG B1115      44.553  61.024   0.457  1.00  4.670          H  
ATOM  17107 1HB  ARG B1115      46.116  61.102  -2.064  1.00  6.540          H  
ATOM  17108 2HB  ARG B1115      46.177  59.792  -0.906  1.00  6.540          H  
ATOM  17109 1HG  ARG B1115      43.860  60.594  -2.719  1.00  6.540          H  
ATOM  17110 2HG  ARG B1115      44.860  59.140  -2.853  1.00  6.540          H  
ATOM  17111 1HD  ARG B1115      43.919  58.359  -0.697  1.00  6.540          H  
ATOM  17112 2HD  ARG B1115      42.870  59.785  -0.682  1.00  6.540          H  
ATOM  17113  HE  ARG B1115      41.612  58.954  -2.483  1.00  6.540          H  
ATOM  17114 1HH1 ARG B1115      44.296  56.698  -1.781  1.00  6.540          H  
ATOM  17115 2HH1 ARG B1115      43.581  55.447  -2.762  1.00  6.540          H  
ATOM  17116 1HH2 ARG B1115      40.780  57.433  -3.626  1.00  6.540          H  
ATOM  17117 2HH2 ARG B1115      41.555  55.843  -3.830  1.00  6.540          H  
ATOM  17118  N   LYS B1116      46.284  63.516   0.486  1.00  3.890          N  
ATOM  17119  CA  LYS B1116      47.357  64.266   1.119  1.00  3.890          C  
ATOM  17120  C   LYS B1116      46.757  64.957   2.333  1.00  3.890          C  
ATOM  17121  O   LYS B1116      47.449  65.320   3.287  1.00  3.890          O  
ATOM  17122  CB  LYS B1116      47.991  65.237   0.129  1.00  5.450          C  
ATOM  17123  CG  LYS B1116      48.668  64.512  -1.044  1.00  5.450          C  
ATOM  17124  CD  LYS B1116      49.381  65.453  -1.986  1.00  5.450          C  
ATOM  17125  CE  LYS B1116      50.035  64.672  -3.132  1.00  5.450          C  
ATOM  17126  NZ  LYS B1116      50.776  65.563  -4.067  1.00  5.450          N  
ATOM  17127  H   LYS B1116      45.453  64.035   0.193  1.00  4.670          H  
ATOM  17128  HA  LYS B1116      48.122  63.576   1.471  1.00  4.670          H  
ATOM  17129 1HB  LYS B1116      47.219  65.896  -0.275  1.00  6.540          H  
ATOM  17130 2HB  LYS B1116      48.729  65.855   0.636  1.00  6.540          H  
ATOM  17131 1HG  LYS B1116      49.377  63.780  -0.656  1.00  6.540          H  
ATOM  17132 2HG  LYS B1116      47.903  63.975  -1.613  1.00  6.540          H  
ATOM  17133 1HD  LYS B1116      48.663  66.164  -2.400  1.00  6.540          H  
ATOM  17134 2HD  LYS B1116      50.148  66.003  -1.444  1.00  6.540          H  
ATOM  17135 1HE  LYS B1116      50.727  63.939  -2.719  1.00  6.540          H  
ATOM  17136 2HE  LYS B1116      49.258  64.143  -3.692  1.00  6.540          H  
ATOM  17137 1HZ  LYS B1116      51.185  65.003  -4.806  1.00  6.540          H  
ATOM  17138 2HZ  LYS B1116      50.142  66.238  -4.468  1.00  6.540          H  
ATOM  17139 3HZ  LYS B1116      51.508  66.046  -3.567  1.00  6.540          H  
ATOM  17140  N   ALA B1117      45.436  65.081   2.270  1.00  3.890          N  
ATOM  17141  CA  ALA B1117      44.566  65.708   3.258  1.00  3.890          C  
ATOM  17142  C   ALA B1117      44.642  65.052   4.618  1.00  3.890          C  
ATOM  17143  O   ALA B1117      44.806  63.833   4.740  1.00  3.890          O  
ATOM  17144  CB  ALA B1117      43.130  65.610   2.811  1.00  5.450          C  
ATOM  17145  H   ALA B1117      44.991  64.788   1.397  1.00  4.670          H  
ATOM  17146  HA  ALA B1117      44.857  66.753   3.365  1.00  4.670          H  
ATOM  17147 1HB  ALA B1117      42.509  66.067   3.553  1.00  6.540          H  
ATOM  17148 2HB  ALA B1117      42.994  66.110   1.859  1.00  6.540          H  
ATOM  17149 3HB  ALA B1117      42.847  64.561   2.708  1.00  6.540          H  
ATOM  17150  N   GLY B1118      44.438  65.854   5.662  1.00  3.890          N  
ATOM  17151  CA  GLY B1118      44.420  65.365   7.047  1.00  3.890          C  
ATOM  17152  C   GLY B1118      43.059  64.755   7.395  1.00  3.890          C  
ATOM  17153  O   GLY B1118      42.387  65.187   8.336  1.00  3.890          O  
ATOM  17154  H   GLY B1118      44.266  66.852   5.477  1.00  4.670          H  
ATOM  17155 1HA  GLY B1118      45.203  64.618   7.176  1.00  4.670          H  
ATOM  17156 2HA  GLY B1118      44.640  66.188   7.724  1.00  4.670          H  
ATOM  17157  N   LYS B1119      42.660  63.774   6.596  1.00  3.890          N  
ATOM  17158  CA  LYS B1119      41.356  63.138   6.655  1.00  3.890          C  
ATOM  17159  C   LYS B1119      41.431  61.627   6.594  1.00  3.890          C  
ATOM  17160  O   LYS B1119      42.346  61.056   6.001  1.00  3.890          O  
ATOM  17161  CB  LYS B1119      40.489  63.616   5.477  1.00  5.450          C  
ATOM  17162  CG  LYS B1119      40.168  65.124   5.418  1.00  5.450          C  
ATOM  17163  CD  LYS B1119      39.177  65.542   6.495  1.00  5.450          C  
ATOM  17164  CE  LYS B1119      38.811  67.008   6.364  1.00  5.450          C  
ATOM  17165  NZ  LYS B1119      37.866  67.443   7.431  1.00  5.450          N  
ATOM  17166  H   LYS B1119      43.339  63.478   5.891  1.00  4.670          H  
ATOM  17167  HA  LYS B1119      40.882  63.404   7.598  1.00  4.670          H  
ATOM  17168 1HB  LYS B1119      40.994  63.364   4.539  1.00  6.540          H  
ATOM  17169 2HB  LYS B1119      39.544  63.069   5.478  1.00  6.540          H  
ATOM  17170 1HG  LYS B1119      41.083  65.699   5.543  1.00  6.540          H  
ATOM  17171 2HG  LYS B1119      39.752  65.366   4.438  1.00  6.540          H  
ATOM  17172 1HD  LYS B1119      38.273  64.936   6.415  1.00  6.540          H  
ATOM  17173 2HD  LYS B1119      39.618  65.388   7.479  1.00  6.540          H  
ATOM  17174 1HE  LYS B1119      39.718  67.603   6.434  1.00  6.540          H  
ATOM  17175 2HE  LYS B1119      38.350  67.176   5.386  1.00  6.540          H  
ATOM  17176 1HZ  LYS B1119      37.650  68.422   7.310  1.00  6.540          H  
ATOM  17177 2HZ  LYS B1119      37.015  66.900   7.366  1.00  6.540          H  
ATOM  17178 3HZ  LYS B1119      38.292  67.299   8.337  1.00  6.540          H  
ATOM  17179  N   ARG B1120      40.441  60.978   7.193  1.00  3.890          N  
ATOM  17180  CA  ARG B1120      40.283  59.545   7.036  1.00  3.890          C  
ATOM  17181  C   ARG B1120      39.802  59.348   5.613  1.00  3.890          C  
ATOM  17182  O   ARG B1120      38.945  60.105   5.156  1.00  3.890          O  
ATOM  17183  CB  ARG B1120      39.270  58.987   8.026  1.00  5.450          C  
ATOM  17184  CG  ARG B1120      39.112  57.470   8.021  1.00  5.450          C  
ATOM  17185  CD  ARG B1120      38.179  57.018   9.082  1.00  5.450          C  
ATOM  17186  NE  ARG B1120      37.998  55.571   9.065  1.00  5.450          N  
ATOM  17187  CZ  ARG B1120      37.226  54.871   9.928  1.00  5.450          C  
ATOM  17188  NH1 ARG B1120      36.563  55.490  10.886  1.00  5.450          N  
ATOM  17189  NH2 ARG B1120      37.138  53.555   9.807  1.00  5.450          N  
ATOM  17190  H   ARG B1120      39.754  61.504   7.714  1.00  4.670          H  
ATOM  17191  HA  ARG B1120      41.244  59.047   7.167  1.00  4.670          H  
ATOM  17192 1HB  ARG B1120      39.547  59.285   9.035  1.00  6.540          H  
ATOM  17193 2HB  ARG B1120      38.290  59.416   7.816  1.00  6.540          H  
ATOM  17194 1HG  ARG B1120      38.710  57.140   7.058  1.00  6.540          H  
ATOM  17195 2HG  ARG B1120      40.080  56.999   8.191  1.00  6.540          H  
ATOM  17196 1HD  ARG B1120      38.578  57.303  10.056  1.00  6.540          H  
ATOM  17197 2HD  ARG B1120      37.209  57.489   8.928  1.00  6.540          H  
ATOM  17198  HE  ARG B1120      38.485  55.049   8.345  1.00  6.540          H  
ATOM  17199 1HH1 ARG B1120      36.625  56.492  10.984  1.00  6.540          H  
ATOM  17200 2HH1 ARG B1120      35.989  54.961  11.528  1.00  6.540          H  
ATOM  17201 1HH2 ARG B1120      37.646  53.079   9.073  1.00  6.540          H  
ATOM  17202 2HH2 ARG B1120      36.566  53.025  10.448  1.00  6.540          H  
ATOM  17203  N   VAL B1121      40.304  58.330   4.925  1.00  3.890          N  
ATOM  17204  CA  VAL B1121      39.883  58.114   3.548  1.00  3.890          C  
ATOM  17205  C   VAL B1121      39.274  56.740   3.380  1.00  3.890          C  
ATOM  17206  O   VAL B1121      39.483  55.853   4.212  1.00  3.890          O  
ATOM  17207  CB  VAL B1121      41.084  58.272   2.585  1.00  5.450          C  
ATOM  17208  CG1 VAL B1121      41.675  59.694   2.719  1.00  5.450          C  
ATOM  17209  CG2 VAL B1121      42.144  57.199   2.863  1.00  5.450          C  
ATOM  17210  H   VAL B1121      40.987  57.725   5.356  1.00  4.670          H  
ATOM  17211  HA  VAL B1121      39.130  58.857   3.291  1.00  4.670          H  
ATOM  17212  HB  VAL B1121      40.726  58.167   1.557  1.00  6.540          H  
ATOM  17213 1HG1 VAL B1121      42.496  59.820   2.017  1.00  6.540          H  
ATOM  17214 2HG1 VAL B1121      40.907  60.431   2.501  1.00  6.540          H  
ATOM  17215 3HG1 VAL B1121      42.042  59.853   3.729  1.00  6.540          H  
ATOM  17216 1HG2 VAL B1121      42.968  57.325   2.162  1.00  6.540          H  
ATOM  17217 2HG2 VAL B1121      42.515  57.304   3.879  1.00  6.540          H  
ATOM  17218 3HG2 VAL B1121      41.715  56.203   2.733  1.00  6.540          H  
ATOM  17219  N   TYR B1122      38.563  56.546   2.280  1.00  3.890          N  
ATOM  17220  CA  TYR B1122      37.926  55.262   2.034  1.00  3.890          C  
ATOM  17221  C   TYR B1122      38.811  54.196   1.425  1.00  3.890          C  
ATOM  17222  O   TYR B1122      39.447  54.383   0.384  1.00  3.890          O  
ATOM  17223  CB  TYR B1122      36.725  55.439   1.099  1.00  5.450          C  
ATOM  17224  CG  TYR B1122      35.547  56.097   1.726  1.00  5.450          C  
ATOM  17225  CD1 TYR B1122      35.343  57.459   1.599  1.00  5.450          C  
ATOM  17226  CD2 TYR B1122      34.655  55.325   2.438  1.00  5.450          C  
ATOM  17227  CE1 TYR B1122      34.248  58.047   2.193  1.00  5.450          C  
ATOM  17228  CE2 TYR B1122      33.560  55.904   3.028  1.00  5.450          C  
ATOM  17229  CZ  TYR B1122      33.353  57.259   2.915  1.00  5.450          C  
ATOM  17230  OH  TYR B1122      32.254  57.833   3.513  1.00  5.450          O  
ATOM  17231  H   TYR B1122      38.439  57.345   1.643  1.00  4.670          H  
ATOM  17232  HA  TYR B1122      37.571  54.881   2.990  1.00  4.670          H  
ATOM  17233 1HB  TYR B1122      37.028  56.041   0.239  1.00  6.540          H  
ATOM  17234 2HB  TYR B1122      36.412  54.465   0.719  1.00  6.540          H  
ATOM  17235  HD1 TYR B1122      36.044  58.069   1.035  1.00  6.540          H  
ATOM  17236  HD2 TYR B1122      34.820  54.252   2.531  1.00  6.540          H  
ATOM  17237  HE1 TYR B1122      34.087  59.121   2.097  1.00  6.540          H  
ATOM  17238  HE2 TYR B1122      32.857  55.290   3.591  1.00  6.540          H  
ATOM  17239  HH  TYR B1122      31.677  57.140   3.851  1.00  6.540          H  
ATOM  17240  N   ASP B1123      38.748  53.001   2.000  1.00  3.890          N  
ATOM  17241  CA  ASP B1123      39.437  51.871   1.406  1.00  3.890          C  
ATOM  17242  C   ASP B1123      38.468  51.322   0.378  1.00  3.890          C  
ATOM  17243  O   ASP B1123      37.803  50.310   0.618  1.00  3.890          O  
ATOM  17244  CB  ASP B1123      39.806  50.788   2.428  1.00  5.450          C  
ATOM  17245  CG  ASP B1123      40.750  49.685   1.829  1.00  5.450          C  
ATOM  17246  OD1 ASP B1123      41.235  49.864   0.714  1.00  5.450          O  
ATOM  17247  OD2 ASP B1123      40.983  48.691   2.494  1.00  5.450          O  
ATOM  17248  H   ASP B1123      38.230  52.886   2.860  1.00  4.670          H  
ATOM  17249  HA  ASP B1123      40.343  52.213   0.902  1.00  4.670          H  
ATOM  17250 1HB  ASP B1123      40.306  51.248   3.281  1.00  6.540          H  
ATOM  17251 2HB  ASP B1123      38.899  50.309   2.798  1.00  6.540          H  
ATOM  17252  N   ILE B1124      38.391  52.011  -0.759  1.00  3.890          N  
ATOM  17253  CA  ILE B1124      37.418  51.737  -1.815  1.00  3.890          C  
ATOM  17254  C   ILE B1124      37.522  50.357  -2.421  1.00  3.890          C  
ATOM  17255  O   ILE B1124      36.648  49.945  -3.171  1.00  3.890          O  
ATOM  17256  CB  ILE B1124      37.459  52.758  -2.944  1.00  5.450          C  
ATOM  17257  CG1 ILE B1124      38.851  52.729  -3.657  1.00  5.450          C  
ATOM  17258  CG2 ILE B1124      37.089  54.106  -2.388  1.00  5.450          C  
ATOM  17259  CD1 ILE B1124      38.924  53.530  -4.937  1.00  5.450          C  
ATOM  17260  H   ILE B1124      39.003  52.831  -0.804  1.00  4.670          H  
ATOM  17261  HA  ILE B1124      36.427  51.817  -1.367  1.00  4.670          H  
ATOM  17262  HB  ILE B1124      36.713  52.477  -3.688  1.00  6.540          H  
ATOM  17263 1HG1 ILE B1124      39.608  53.103  -2.970  1.00  6.540          H  
ATOM  17264 2HG1 ILE B1124      39.096  51.702  -3.924  1.00  6.540          H  
ATOM  17265 1HG2 ILE B1124      37.043  54.814  -3.180  1.00  6.540          H  
ATOM  17266 2HG2 ILE B1124      36.129  54.037  -1.926  1.00  6.540          H  
ATOM  17267 3HG2 ILE B1124      37.814  54.426  -1.651  1.00  6.540          H  
ATOM  17268 1HD1 ILE B1124      39.919  53.441  -5.369  1.00  6.540          H  
ATOM  17269 2HD1 ILE B1124      38.186  53.148  -5.655  1.00  6.540          H  
ATOM  17270 3HD1 ILE B1124      38.724  54.556  -4.733  1.00  6.540          H  
ATOM  17271  N   LYS B1125      38.560  49.603  -2.096  1.00  3.890          N  
ATOM  17272  CA  LYS B1125      38.657  48.251  -2.608  1.00  3.890          C  
ATOM  17273  C   LYS B1125      37.464  47.457  -2.059  1.00  3.890          C  
ATOM  17274  O   LYS B1125      36.989  46.499  -2.662  1.00  3.890          O  
ATOM  17275  CB  LYS B1125      39.974  47.598  -2.191  1.00  5.450          C  
ATOM  17276  CG  LYS B1125      41.249  48.300  -2.725  1.00  5.450          C  
ATOM  17277  CD  LYS B1125      41.193  48.459  -4.199  1.00  5.450          C  
ATOM  17278  CE  LYS B1125      42.476  48.929  -4.822  1.00  5.450          C  
ATOM  17279  NZ  LYS B1125      42.245  49.246  -6.272  1.00  5.450          N  
ATOM  17280  H   LYS B1125      39.269  49.977  -1.477  1.00  4.670          H  
ATOM  17281  HA  LYS B1125      38.570  48.264  -3.693  1.00  4.670          H  
ATOM  17282 1HB  LYS B1125      40.042  47.592  -1.098  1.00  6.540          H  
ATOM  17283 2HB  LYS B1125      39.984  46.570  -2.522  1.00  6.540          H  
ATOM  17284 1HG  LYS B1125      41.332  49.285  -2.258  1.00  6.540          H  
ATOM  17285 2HG  LYS B1125      42.132  47.733  -2.471  1.00  6.540          H  
ATOM  17286 1HD  LYS B1125      40.862  47.546  -4.685  1.00  6.540          H  
ATOM  17287 2HD  LYS B1125      40.473  49.239  -4.400  1.00  6.540          H  
ATOM  17288 1HE  LYS B1125      42.837  49.821  -4.314  1.00  6.540          H  
ATOM  17289 2HE  LYS B1125      43.226  48.142  -4.743  1.00  6.540          H  
ATOM  17290 1HZ  LYS B1125      43.082  49.562  -6.718  1.00  6.540          H  
ATOM  17291 2HZ  LYS B1125      41.855  48.434  -6.781  1.00  6.540          H  
ATOM  17292 3HZ  LYS B1125      41.516  49.969  -6.334  1.00  6.540          H  
ATOM  17293  N   ARG B1126      36.920  47.898  -0.921  1.00  3.890          N  
ATOM  17294  CA  ARG B1126      35.768  47.272  -0.303  1.00  3.890          C  
ATOM  17295  C   ARG B1126      34.527  47.411  -1.187  1.00  3.890          C  
ATOM  17296  O   ARG B1126      33.606  46.593  -1.104  1.00  3.890          O  
ATOM  17297  CB  ARG B1126      35.477  47.913   1.040  1.00  5.450          C  
ATOM  17298  CG  ARG B1126      36.506  47.654   2.127  1.00  5.450          C  
ATOM  17299  CD  ARG B1126      36.161  48.385   3.369  1.00  5.450          C  
ATOM  17300  NE  ARG B1126      37.170  48.220   4.407  1.00  5.450          N  
ATOM  17301  CZ  ARG B1126      37.109  48.765   5.645  1.00  5.450          C  
ATOM  17302  NH1 ARG B1126      36.071  49.498   6.001  1.00  5.450          N  
ATOM  17303  NH2 ARG B1126      38.096  48.559   6.503  1.00  5.450          N  
ATOM  17304  H   ARG B1126      37.325  48.718  -0.456  1.00  4.670          H  
ATOM  17305  HA  ARG B1126      35.983  46.213  -0.159  1.00  4.670          H  
ATOM  17306 1HB  ARG B1126      35.395  48.994   0.911  1.00  6.540          H  
ATOM  17307 2HB  ARG B1126      34.521  47.558   1.405  1.00  6.540          H  
ATOM  17308 1HG  ARG B1126      36.536  46.590   2.351  1.00  6.540          H  
ATOM  17309 2HG  ARG B1126      37.492  47.985   1.794  1.00  6.540          H  
ATOM  17310 1HD  ARG B1126      36.085  49.448   3.133  1.00  6.540          H  
ATOM  17311 2HD  ARG B1126      35.207  48.021   3.749  1.00  6.540          H  
ATOM  17312  HE  ARG B1126      37.991  47.668   4.177  1.00  6.540          H  
ATOM  17313 1HH1 ARG B1126      35.313  49.656   5.354  1.00  6.540          H  
ATOM  17314 2HH1 ARG B1126      36.030  49.901   6.927  1.00  6.540          H  
ATOM  17315 1HH2 ARG B1126      38.896  48.005   6.225  1.00  6.540          H  
ATOM  17316 2HH2 ARG B1126      38.059  48.960   7.430  1.00  6.540          H  
ATOM  17317  N   TRP B1127      34.503  48.431  -2.058  1.00  3.890          N  
ATOM  17318  CA  TRP B1127      33.346  48.721  -2.881  1.00  3.890          C  
ATOM  17319  C   TRP B1127      33.214  47.684  -3.969  1.00  3.890          C  
ATOM  17320  O   TRP B1127      32.150  47.530  -4.562  1.00  3.890          O  
ATOM  17321  CB  TRP B1127      33.418  50.139  -3.453  1.00  5.450          C  
ATOM  17322  CG  TRP B1127      33.375  51.213  -2.374  1.00  5.450          C  
ATOM  17323  CD1 TRP B1127      33.230  51.015  -1.020  1.00  5.450          C  
ATOM  17324  CD2 TRP B1127      33.473  52.650  -2.550  1.00  5.450          C  
ATOM  17325  NE1 TRP B1127      33.245  52.206  -0.363  1.00  5.450          N  
ATOM  17326  CE2 TRP B1127      33.394  53.222  -1.270  1.00  5.450          C  
ATOM  17327  CE3 TRP B1127      33.619  53.489  -3.667  1.00  5.450          C  
ATOM  17328  CZ2 TRP B1127      33.466  54.595  -1.072  1.00  5.450          C  
ATOM  17329  CZ3 TRP B1127      33.684  54.865  -3.459  1.00  5.450          C  
ATOM  17330  CH2 TRP B1127      33.617  55.400  -2.194  1.00  5.450          C  
ATOM  17331  H   TRP B1127      35.317  49.032  -2.170  1.00  4.670          H  
ATOM  17332  HA  TRP B1127      32.462  48.670  -2.272  1.00  4.670          H  
ATOM  17333 1HB  TRP B1127      34.327  50.260  -4.042  1.00  6.540          H  
ATOM  17334 2HB  TRP B1127      32.572  50.304  -4.110  1.00  6.540          H  
ATOM  17335  HD1 TRP B1127      33.119  50.055  -0.522  1.00  6.540          H  
ATOM  17336  HE1 TRP B1127      33.154  52.300   0.640  1.00  6.540          H  
ATOM  17337  HE3 TRP B1127      33.674  53.082  -4.678  1.00  6.540          H  
ATOM  17338  HZ2 TRP B1127      33.407  55.039  -0.085  1.00  6.540          H  
ATOM  17339  HZ3 TRP B1127      33.786  55.506  -4.328  1.00  6.540          H  
ATOM  17340  HH2 TRP B1127      33.681  56.469  -2.070  1.00  6.540          H  
ATOM  17341  N   ALA B1128      34.247  46.880  -4.181  1.00  3.890          N  
ATOM  17342  CA  ALA B1128      34.124  45.832  -5.158  1.00  3.890          C  
ATOM  17343  C   ALA B1128      32.969  44.880  -4.736  1.00  3.890          C  
ATOM  17344  O   ALA B1128      32.304  44.308  -5.606  1.00  3.890          O  
ATOM  17345  CB  ALA B1128      35.445  45.133  -5.330  1.00  5.450          C  
ATOM  17346  H   ALA B1128      35.127  46.965  -3.660  1.00  4.670          H  
ATOM  17347  HA  ALA B1128      33.857  46.276  -6.112  1.00  4.670          H  
ATOM  17348 1HB  ALA B1128      35.336  44.381  -6.084  1.00  6.540          H  
ATOM  17349 2HB  ALA B1128      36.187  45.855  -5.640  1.00  6.540          H  
ATOM  17350 3HB  ALA B1128      35.759  44.686  -4.393  1.00  6.540          H  
ATOM  17351  N   LYS B1129      32.735  44.698  -3.405  1.00  3.890          N  
ATOM  17352  CA  LYS B1129      31.644  43.835  -2.923  1.00  3.890          C  
ATOM  17353  C   LYS B1129      30.477  44.659  -2.367  1.00  3.890          C  
ATOM  17354  O   LYS B1129      29.344  44.179  -2.296  1.00  3.890          O  
ATOM  17355  CB  LYS B1129      32.104  42.855  -1.816  1.00  5.450          C  
ATOM  17356  CG  LYS B1129      32.456  43.485  -0.458  1.00  5.450          C  
ATOM  17357  CD  LYS B1129      32.927  42.446   0.557  1.00  5.450          C  
ATOM  17358  CE  LYS B1129      33.309  43.111   1.882  1.00  5.450          C  
ATOM  17359  NZ  LYS B1129      33.772  42.124   2.903  1.00  5.450          N  
ATOM  17360  H   LYS B1129      33.329  45.155  -2.719  1.00  4.670          H  
ATOM  17361  HA  LYS B1129      31.276  43.252  -3.764  1.00  4.670          H  
ATOM  17362 1HB  LYS B1129      31.331  42.113  -1.642  1.00  6.540          H  
ATOM  17363 2HB  LYS B1129      32.978  42.329  -2.141  1.00  6.540          H  
ATOM  17364 1HG  LYS B1129      33.242  44.219  -0.592  1.00  6.540          H  
ATOM  17365 2HG  LYS B1129      31.580  43.973  -0.045  1.00  6.540          H  
ATOM  17366 1HD  LYS B1129      32.128  41.733   0.735  1.00  6.540          H  
ATOM  17367 2HD  LYS B1129      33.792  41.912   0.156  1.00  6.540          H  
ATOM  17368 1HE  LYS B1129      34.111  43.824   1.693  1.00  6.540          H  
ATOM  17369 2HE  LYS B1129      32.446  43.649   2.274  1.00  6.540          H  
ATOM  17370 1HZ  LYS B1129      34.020  42.612   3.754  1.00  6.540          H  
ATOM  17371 2HZ  LYS B1129      33.032  41.465   3.104  1.00  6.540          H  
ATOM  17372 3HZ  LYS B1129      34.580  41.629   2.554  1.00  6.540          H  
ATOM  17373  N   GLN B1130      30.756  45.897  -1.927  1.00  3.890          N  
ATOM  17374  CA  GLN B1130      29.719  46.729  -1.304  1.00  3.890          C  
ATOM  17375  C   GLN B1130      28.897  47.537  -2.316  1.00  3.890          C  
ATOM  17376  O   GLN B1130      27.789  47.980  -1.999  1.00  3.890          O  
ATOM  17377  CB  GLN B1130      30.338  47.672  -0.263  1.00  5.450          C  
ATOM  17378  CG  GLN B1130      30.963  46.959   0.925  1.00  5.450          C  
ATOM  17379  CD  GLN B1130      31.670  47.889   1.877  1.00  5.450          C  
ATOM  17380  OE1 GLN B1130      32.005  49.029   1.541  1.00  5.450          O  
ATOM  17381  NE2 GLN B1130      31.909  47.402   3.084  1.00  5.450          N  
ATOM  17382  H   GLN B1130      31.718  46.234  -1.967  1.00  4.670          H  
ATOM  17383  HA  GLN B1130      29.031  46.067  -0.783  1.00  4.670          H  
ATOM  17384 1HB  GLN B1130      31.083  48.280  -0.707  1.00  6.540          H  
ATOM  17385 2HB  GLN B1130      29.567  48.338   0.119  1.00  6.540          H  
ATOM  17386 1HG  GLN B1130      30.181  46.433   1.469  1.00  6.540          H  
ATOM  17387 2HG  GLN B1130      31.694  46.253   0.556  1.00  6.540          H  
ATOM  17388 1HE2 GLN B1130      32.370  47.962   3.767  1.00  6.540          H  
ATOM  17389 2HE2 GLN B1130      31.615  46.474   3.315  1.00  6.540          H  
ATOM  17390  N   ALA B1131      29.435  47.757  -3.512  1.00  3.890          N  
ATOM  17391  CA  ALA B1131      28.764  48.497  -4.556  1.00  3.890          C  
ATOM  17392  C   ALA B1131      27.491  47.756  -4.977  1.00  3.890          C  
ATOM  17393  O   ALA B1131      27.429  46.529  -4.862  1.00  3.890          O  
ATOM  17394  CB  ALA B1131      29.683  48.676  -5.740  1.00  5.450          C  
ATOM  17395  H   ALA B1131      30.374  47.429  -3.734  1.00  4.670          H  
ATOM  17396  HA  ALA B1131      28.520  49.465  -4.145  1.00  4.670          H  
ATOM  17397 1HB  ALA B1131      29.185  49.235  -6.490  1.00  6.540          H  
ATOM  17398 2HB  ALA B1131      30.569  49.203  -5.425  1.00  6.540          H  
ATOM  17399 3HB  ALA B1131      29.957  47.699  -6.135  1.00  6.540          H  
ATOM  17400  N   PRO B1132      26.452  48.451  -5.457  1.00  3.890          N  
ATOM  17401  CA  PRO B1132      25.220  47.871  -5.960  1.00  3.890          C  
ATOM  17402  C   PRO B1132      25.534  46.898  -7.077  1.00  3.890          C  
ATOM  17403  O   PRO B1132      26.475  47.118  -7.833  1.00  3.890          O  
ATOM  17404  CB  PRO B1132      24.485  49.089  -6.514  1.00  5.830          C  
ATOM  17405  CG  PRO B1132      25.011  50.254  -5.735  1.00  5.830          C  
ATOM  17406  CD  PRO B1132      26.461  49.935  -5.490  1.00  5.830          C  
ATOM  17407  HA  PRO B1132      24.677  47.384  -5.142  1.00  4.670          H  
ATOM  17408 1HB  PRO B1132      24.685  49.177  -7.579  1.00  7.000          H  
ATOM  17409 2HB  PRO B1132      23.395  48.957  -6.404  1.00  7.000          H  
ATOM  17410 1HG  PRO B1132      24.879  51.175  -6.328  1.00  7.000          H  
ATOM  17411 2HG  PRO B1132      24.447  50.391  -4.804  1.00  7.000          H  
ATOM  17412 1HD  PRO B1132      27.101  50.322  -6.306  1.00  7.000          H  
ATOM  17413 2HD  PRO B1132      26.693  50.366  -4.519  1.00  7.000          H  
ATOM  17414  N   LEU B1133      24.747  45.836  -7.212  1.00  3.890          N  
ATOM  17415  CA  LEU B1133      24.988  44.879  -8.291  1.00  3.890          C  
ATOM  17416  C   LEU B1133      24.910  45.587  -9.640  1.00  3.890          C  
ATOM  17417  O   LEU B1133      25.692  45.317 -10.546  1.00  3.890          O  
ATOM  17418  CB  LEU B1133      23.969  43.749  -8.226  1.00  5.450          C  
ATOM  17419  CG  LEU B1133      24.082  42.812  -7.002  1.00  5.450          C  
ATOM  17420  CD1 LEU B1133      22.884  41.904  -6.987  1.00  5.450          C  
ATOM  17421  CD2 LEU B1133      25.381  41.977  -7.059  1.00  5.450          C  
ATOM  17422  H   LEU B1133      23.992  45.688  -6.556  1.00  4.670          H  
ATOM  17423  HA  LEU B1133      25.995  44.490  -8.184  1.00  4.670          H  
ATOM  17424 1HB  LEU B1133      22.971  44.180  -8.235  1.00  6.540          H  
ATOM  17425 2HB  LEU B1133      24.084  43.141  -9.120  1.00  6.540          H  
ATOM  17426  HG  LEU B1133      24.077  43.411  -6.091  1.00  6.540          H  
ATOM  17427 1HD1 LEU B1133      22.934  41.264  -6.115  1.00  6.540          H  
ATOM  17428 2HD1 LEU B1133      21.970  42.498  -6.940  1.00  6.540          H  
ATOM  17429 3HD1 LEU B1133      22.877  41.296  -7.888  1.00  6.540          H  
ATOM  17430 1HD2 LEU B1133      25.431  41.328  -6.189  1.00  6.540          H  
ATOM  17431 2HD2 LEU B1133      25.380  41.371  -7.959  1.00  6.540          H  
ATOM  17432 3HD2 LEU B1133      26.255  42.619  -7.059  1.00  6.540          H  
ATOM  17433  N   SER B1134      23.956  46.499  -9.763  1.00  3.890          N  
ATOM  17434  CA  SER B1134      23.811  47.300 -10.967  1.00  3.890          C  
ATOM  17435  C   SER B1134      24.272  48.694 -10.588  1.00  3.890          C  
ATOM  17436  O   SER B1134      23.640  49.362  -9.767  1.00  3.890          O  
ATOM  17437  CB  SER B1134      22.388  47.305 -11.463  1.00  5.450          C  
ATOM  17438  OG  SER B1134      22.259  48.140 -12.578  1.00  5.450          O  
ATOM  17439  H   SER B1134      23.332  46.657  -8.990  1.00  4.670          H  
ATOM  17440  HA  SER B1134      24.470  46.923 -11.741  1.00  4.670          H  
ATOM  17441 1HB  SER B1134      22.095  46.290 -11.728  1.00  6.540          H  
ATOM  17442 2HB  SER B1134      21.728  47.645 -10.668  1.00  6.540          H  
ATOM  17443  HG  SER B1134      21.338  48.092 -12.839  1.00  6.540          H  
ATOM  17444  N   LEU B1135      25.404  49.103 -11.148  1.00  3.890          N  
ATOM  17445  CA  LEU B1135      26.036  50.348 -10.750  1.00  3.890          C  
ATOM  17446  C   LEU B1135      25.447  51.592 -11.346  1.00  3.890          C  
ATOM  17447  O   LEU B1135      24.886  51.593 -12.444  1.00  3.890          O  
ATOM  17448  CB  LEU B1135      27.513  50.383 -11.156  1.00  5.450          C  
ATOM  17449  CG  LEU B1135      28.446  49.316 -10.604  1.00  5.450          C  
ATOM  17450  CD1 LEU B1135      29.818  49.595 -11.152  1.00  5.450          C  
ATOM  17451  CD2 LEU B1135      28.441  49.307  -9.101  1.00  5.450          C  
ATOM  17452  H   LEU B1135      25.847  48.510 -11.834  1.00  4.670          H  
ATOM  17453  HA  LEU B1135      25.944  50.441  -9.671  1.00  4.670          H  
ATOM  17454 1HB  LEU B1135      27.559  50.318 -12.242  1.00  6.540          H  
ATOM  17455 2HB  LEU B1135      27.920  51.356 -10.868  1.00  6.540          H  
ATOM  17456  HG  LEU B1135      28.134  48.330 -10.959  1.00  6.540          H  
ATOM  17457 1HD1 LEU B1135      30.493  48.852 -10.791  1.00  6.540          H  
ATOM  17458 2HD1 LEU B1135      29.793  49.565 -12.239  1.00  6.540          H  
ATOM  17459 3HD1 LEU B1135      30.150  50.575 -10.825  1.00  6.540          H  
ATOM  17460 1HD2 LEU B1135      29.120  48.533  -8.754  1.00  6.540          H  
ATOM  17461 2HD2 LEU B1135      28.747  50.246  -8.720  1.00  6.540          H  
ATOM  17462 3HD2 LEU B1135      27.451  49.091  -8.736  1.00  6.540          H  
ATOM  17463  N   VAL B1136      25.665  52.670 -10.616  1.00  3.890          N  
ATOM  17464  CA  VAL B1136      25.332  54.007 -11.039  1.00  3.890          C  
ATOM  17465  C   VAL B1136      26.624  54.810 -10.973  1.00  3.890          C  
ATOM  17466  O   VAL B1136      27.522  54.470 -10.207  1.00  3.890          O  
ATOM  17467  CB  VAL B1136      24.264  54.599 -10.106  1.00  5.450          C  
ATOM  17468  CG1 VAL B1136      23.000  53.743 -10.170  1.00  5.450          C  
ATOM  17469  CG2 VAL B1136      24.809  54.647  -8.662  1.00  5.450          C  
ATOM  17470  H   VAL B1136      26.104  52.536  -9.717  1.00  4.670          H  
ATOM  17471  HA  VAL B1136      24.964  53.987 -12.066  1.00  4.670          H  
ATOM  17472  HB  VAL B1136      24.010  55.602 -10.441  1.00  6.540          H  
ATOM  17473 1HG1 VAL B1136      22.235  54.165  -9.521  1.00  6.540          H  
ATOM  17474 2HG1 VAL B1136      22.633  53.719 -11.196  1.00  6.540          H  
ATOM  17475 3HG1 VAL B1136      23.220  52.724  -9.846  1.00  6.540          H  
ATOM  17476 1HG2 VAL B1136      24.052  55.072  -8.005  1.00  6.540          H  
ATOM  17477 2HG2 VAL B1136      25.051  53.643  -8.322  1.00  6.540          H  
ATOM  17478 3HG2 VAL B1136      25.699  55.261  -8.611  1.00  6.540          H  
ATOM  17479  N   SER B1137      26.706  55.917 -11.694  1.00  3.890          N  
ATOM  17480  CA  SER B1137      27.936  56.712 -11.729  1.00  3.890          C  
ATOM  17481  C   SER B1137      28.383  57.323 -10.393  1.00  3.890          C  
ATOM  17482  O   SER B1137      29.592  57.566 -10.187  1.00  3.890          O  
ATOM  17483  CB  SER B1137      27.755  57.815 -12.745  1.00  5.450          C  
ATOM  17484  OG  SER B1137      26.802  58.740 -12.304  1.00  5.450          O  
ATOM  17485  H   SER B1137      25.931  56.198 -12.280  1.00  4.670          H  
ATOM  17486  HA  SER B1137      28.737  56.056 -12.075  1.00  4.670          H  
ATOM  17487 1HB  SER B1137      28.697  58.303 -12.932  1.00  6.540          H  
ATOM  17488 2HB  SER B1137      27.429  57.382 -13.687  1.00  6.540          H  
ATOM  17489  HG  SER B1137      26.746  59.415 -12.991  1.00  6.540          H  
ATOM  17490  N   SER B1138      27.446  57.488  -9.453  1.00  3.890          N  
ATOM  17491  CA  SER B1138      27.779  58.044  -8.151  1.00  3.890          C  
ATOM  17492  C   SER B1138      28.671  57.116  -7.318  1.00  3.890          C  
ATOM  17493  O   SER B1138      29.369  57.581  -6.416  1.00  3.890          O  
ATOM  17494  CB  SER B1138      26.517  58.366  -7.368  1.00  5.450          C  
ATOM  17495  OG  SER B1138      25.838  57.206  -6.990  1.00  5.450          O  
ATOM  17496  H   SER B1138      26.475  57.286  -9.657  1.00  4.670          H  
ATOM  17497  HA  SER B1138      28.317  58.979  -8.316  1.00  4.670          H  
ATOM  17498 1HB  SER B1138      26.781  58.940  -6.481  1.00  6.540          H  
ATOM  17499 2HB  SER B1138      25.865  58.989  -7.978  1.00  6.540          H  
ATOM  17500  HG  SER B1138      25.081  57.498  -6.472  1.00  6.540          H  
ATOM  17501  N   ILE B1139      28.734  55.817  -7.643  1.00  3.890          N  
ATOM  17502  CA  ILE B1139      29.546  54.890  -6.850  1.00  3.890          C  
ATOM  17503  C   ILE B1139      31.042  55.204  -6.919  1.00  3.890          C  
ATOM  17504  O   ILE B1139      31.795  54.812  -6.034  1.00  3.890          O  
ATOM  17505  CB  ILE B1139      29.291  53.412  -7.231  1.00  5.450          C  
ATOM  17506  CG1 ILE B1139      29.826  52.414  -6.116  1.00  5.450          C  
ATOM  17507  CG2 ILE B1139      29.995  53.081  -8.537  1.00  5.450          C  
ATOM  17508  CD1 ILE B1139      29.151  52.464  -4.757  1.00  5.450          C  
ATOM  17509  H   ILE B1139      28.192  55.462  -8.438  1.00  4.670          H  
ATOM  17510  HA  ILE B1139      29.239  55.016  -5.819  1.00  4.670          H  
ATOM  17511  HB  ILE B1139      28.218  53.257  -7.354  1.00  6.540          H  
ATOM  17512 1HG1 ILE B1139      29.718  51.427  -6.506  1.00  6.540          H  
ATOM  17513 2HG1 ILE B1139      30.875  52.598  -5.941  1.00  6.540          H  
ATOM  17514 1HG2 ILE B1139      29.815  52.080  -8.816  1.00  6.540          H  
ATOM  17515 2HG2 ILE B1139      29.649  53.733  -9.326  1.00  6.540          H  
ATOM  17516 3HG2 ILE B1139      31.045  53.203  -8.405  1.00  6.540          H  
ATOM  17517 1HD1 ILE B1139      29.608  51.717  -4.103  1.00  6.540          H  
ATOM  17518 2HD1 ILE B1139      29.279  53.441  -4.304  1.00  6.540          H  
ATOM  17519 3HD1 ILE B1139      28.098  52.257  -4.863  1.00  6.540          H  
ATOM  17520  N   THR B1140      31.486  55.870  -7.991  1.00  3.890          N  
ATOM  17521  CA  THR B1140      32.888  56.225  -8.153  1.00  3.890          C  
ATOM  17522  C   THR B1140      33.063  57.718  -7.898  1.00  3.890          C  
ATOM  17523  O   THR B1140      34.117  58.284  -8.188  1.00  3.890          O  
ATOM  17524  CB  THR B1140      33.435  55.911  -9.555  1.00  5.450          C  
ATOM  17525  OG1 THR B1140      32.697  56.645 -10.530  1.00  5.450          O  
ATOM  17526  CG2 THR B1140      33.347  54.448  -9.881  1.00  5.450          C  
ATOM  17527  H   THR B1140      30.839  56.176  -8.724  1.00  4.670          H  
ATOM  17528  HA  THR B1140      33.478  55.676  -7.421  1.00  4.670          H  
ATOM  17529  HB  THR B1140      34.471  56.210  -9.582  1.00  6.540          H  
ATOM  17530  HG1 THR B1140      33.203  56.640 -11.358  1.00  6.540          H  
ATOM  17531 1HG2 THR B1140      33.769  54.273 -10.871  1.00  6.540          H  
ATOM  17532 2HG2 THR B1140      33.901  53.881  -9.138  1.00  6.540          H  
ATOM  17533 3HG2 THR B1140      32.325  54.148  -9.877  1.00  6.540          H  
ATOM  17534  N   LYS B1141      32.011  58.344  -7.348  1.00  3.890          N  
ATOM  17535  CA  LYS B1141      31.913  59.773  -7.079  1.00  3.890          C  
ATOM  17536  C   LYS B1141      31.921  60.624  -8.349  1.00  3.890          C  
ATOM  17537  O   LYS B1141      32.476  61.734  -8.369  1.00  3.890          O  
ATOM  17538  CB  LYS B1141      33.054  60.220  -6.140  1.00  5.450          C  
ATOM  17539  CG  LYS B1141      33.153  59.457  -4.800  1.00  5.450          C  
ATOM  17540  CD  LYS B1141      31.928  59.717  -3.913  1.00  5.450          C  
ATOM  17541  CE  LYS B1141      32.052  59.034  -2.564  1.00  5.450          C  
ATOM  17542  NZ  LYS B1141      30.840  59.253  -1.710  1.00  5.450          N  
ATOM  17543  H   LYS B1141      31.193  57.792  -7.093  1.00  4.670          H  
ATOM  17544  HA  LYS B1141      30.955  59.952  -6.591  1.00  4.670          H  
ATOM  17545 1HB  LYS B1141      34.015  60.134  -6.644  1.00  6.540          H  
ATOM  17546 2HB  LYS B1141      32.935  61.268  -5.895  1.00  6.540          H  
ATOM  17547 1HG  LYS B1141      33.232  58.388  -4.988  1.00  6.540          H  
ATOM  17548 2HG  LYS B1141      34.048  59.785  -4.275  1.00  6.540          H  
ATOM  17549 1HD  LYS B1141      31.801  60.795  -3.766  1.00  6.540          H  
ATOM  17550 2HD  LYS B1141      31.035  59.326  -4.398  1.00  6.540          H  
ATOM  17551 1HE  LYS B1141      32.173  57.973  -2.728  1.00  6.540          H  
ATOM  17552 2HE  LYS B1141      32.931  59.419  -2.044  1.00  6.540          H  
ATOM  17553 1HZ  LYS B1141      30.955  58.778  -0.824  1.00  6.540          H  
ATOM  17554 2HZ  LYS B1141      30.716  60.246  -1.545  1.00  6.540          H  
ATOM  17555 3HZ  LYS B1141      30.023  58.887  -2.182  1.00  6.540          H  
ATOM  17556  N   THR B1142      31.263  60.142  -9.416  1.00  3.890          N  
ATOM  17557  CA  THR B1142      31.213  60.927 -10.631  1.00  3.890          C  
ATOM  17558  C   THR B1142      30.484  62.217 -10.340  1.00  3.890          C  
ATOM  17559  O   THR B1142      29.336  62.216  -9.896  1.00  3.890          O  
ATOM  17560  CB  THR B1142      30.519  60.167 -11.771  1.00  5.450          C  
ATOM  17561  OG1 THR B1142      31.191  58.902 -11.993  1.00  5.450          O  
ATOM  17562  CG2 THR B1142      30.610  60.977 -13.047  1.00  5.450          C  
ATOM  17563  H   THR B1142      30.799  59.234  -9.412  1.00  4.670          H  
ATOM  17564  HA  THR B1142      32.208  61.174 -10.950  1.00  4.670          H  
ATOM  17565  HB  THR B1142      29.479  59.994 -11.514  1.00  6.540          H  
ATOM  17566  HG1 THR B1142      30.878  58.253 -11.303  1.00  6.540          H  
ATOM  17567 1HG2 THR B1142      30.125  60.433 -13.853  1.00  6.540          H  
ATOM  17568 2HG2 THR B1142      30.115  61.929 -12.917  1.00  6.540          H  
ATOM  17569 3HG2 THR B1142      31.660  61.143 -13.301  1.00  6.540          H  
ATOM  17570  N   ASN B1143      31.168  63.326 -10.587  1.00  3.890          N  
ATOM  17571  CA  ASN B1143      30.647  64.661 -10.354  1.00  3.890          C  
ATOM  17572  C   ASN B1143      30.078  64.822  -8.939  1.00  3.890          C  
ATOM  17573  O   ASN B1143      29.077  65.521  -8.751  1.00  3.890          O  
ATOM  17574  CB  ASN B1143      29.614  65.004 -11.407  1.00  5.450          C  
ATOM  17575  CG  ASN B1143      30.212  65.017 -12.785  1.00  5.450          C  
ATOM  17576  OD1 ASN B1143      31.386  65.370 -12.967  1.00  5.450          O  
ATOM  17577  ND2 ASN B1143      29.430  64.642 -13.765  1.00  5.450          N  
ATOM  17578  H   ASN B1143      32.106  63.237 -10.946  1.00  4.670          H  
ATOM  17579  HA  ASN B1143      31.474  65.367 -10.442  1.00  4.670          H  
ATOM  17580 1HB  ASN B1143      28.799  64.280 -11.379  1.00  6.540          H  
ATOM  17581 2HB  ASN B1143      29.188  65.984 -11.198  1.00  6.540          H  
ATOM  17582 1HD2 ASN B1143      29.774  64.634 -14.705  1.00  6.540          H  
ATOM  17583 2HD2 ASN B1143      28.487  64.367 -13.575  1.00  6.540          H  
ATOM  17584  N   SER B1144      30.739  64.236  -7.934  1.00  3.890          N  
ATOM  17585  CA  SER B1144      30.255  64.342  -6.564  1.00  3.890          C  
ATOM  17586  C   SER B1144      31.141  65.155  -5.666  1.00  3.890          C  
ATOM  17587  O   SER B1144      32.363  65.191  -5.820  1.00  3.890          O  
ATOM  17588  CB  SER B1144      30.111  63.000  -5.899  1.00  5.450          C  
ATOM  17589  OG  SER B1144      29.705  63.165  -4.542  1.00  5.450          O  
ATOM  17590  H   SER B1144      31.561  63.656  -8.121  1.00  4.670          H  
ATOM  17591  HA  SER B1144      29.275  64.817  -6.587  1.00  4.670          H  
ATOM  17592 1HB  SER B1144      29.384  62.396  -6.441  1.00  6.540          H  
ATOM  17593 2HB  SER B1144      31.050  62.488  -5.932  1.00  6.540          H  
ATOM  17594  HG  SER B1144      30.508  63.470  -4.014  1.00  6.540          H  
ATOM  17595  N   ALA B1145      30.511  65.755  -4.672  1.00  3.890          N  
ATOM  17596  CA  ALA B1145      31.230  66.428  -3.614  1.00  3.890          C  
ATOM  17597  C   ALA B1145      32.079  65.374  -2.930  1.00  3.890          C  
ATOM  17598  O   ALA B1145      31.674  64.204  -2.876  1.00  3.890          O  
ATOM  17599  CB  ALA B1145      30.275  67.069  -2.625  1.00  5.450          C  
ATOM  17600  H   ALA B1145      29.503  65.706  -4.642  1.00  4.670          H  
ATOM  17601  HA  ALA B1145      31.879  67.190  -4.052  1.00  4.670          H  
ATOM  17602 1HB  ALA B1145      30.843  67.561  -1.837  1.00  6.540          H  
ATOM  17603 2HB  ALA B1145      29.667  67.798  -3.142  1.00  6.540          H  
ATOM  17604 3HB  ALA B1145      29.635  66.305  -2.191  1.00  6.540          H  
ATOM  17605  N   ASP B1146      33.252  65.753  -2.426  1.00  3.890          N  
ATOM  17606  CA  ASP B1146      34.103  64.781  -1.747  1.00  3.890          C  
ATOM  17607  C   ASP B1146      34.916  65.423  -0.625  1.00  3.890          C  
ATOM  17608  O   ASP B1146      35.894  66.138  -0.864  1.00  3.890          O  
ATOM  17609  CB  ASP B1146      35.016  64.078  -2.756  1.00  5.450          C  
ATOM  17610  CG  ASP B1146      35.835  62.950  -2.138  1.00  5.450          C  
ATOM  17611  OD1 ASP B1146      35.894  62.876  -0.912  1.00  5.450          O  
ATOM  17612  OD2 ASP B1146      36.401  62.138  -2.898  1.00  5.450          O  
ATOM  17613  H   ASP B1146      33.541  66.720  -2.511  1.00  4.670          H  
ATOM  17614  HA  ASP B1146      33.460  64.023  -1.300  1.00  4.670          H  
ATOM  17615 1HB  ASP B1146      34.406  63.671  -3.572  1.00  6.540          H  
ATOM  17616 2HB  ASP B1146      35.706  64.809  -3.195  1.00  6.540          H  
ATOM  17617  N   LYS B1147      34.486  65.164   0.608  1.00  3.890          N  
ATOM  17618  CA  LYS B1147      35.054  65.752   1.820  1.00  3.890          C  
ATOM  17619  C   LYS B1147      36.535  65.445   2.026  1.00  3.890          C  
ATOM  17620  O   LYS B1147      37.239  66.178   2.733  1.00  3.890          O  
ATOM  17621  CB  LYS B1147      34.262  65.272   3.042  1.00  5.450          C  
ATOM  17622  CG  LYS B1147      34.406  63.768   3.348  1.00  5.450          C  
ATOM  17623  CD  LYS B1147      33.532  63.348   4.523  1.00  5.450          C  
ATOM  17624  CE  LYS B1147      33.672  61.856   4.813  1.00  5.450          C  
ATOM  17625  NZ  LYS B1147      32.793  61.423   5.930  1.00  5.450          N  
ATOM  17626  H   LYS B1147      33.697  64.539   0.693  1.00  4.670          H  
ATOM  17627  HA  LYS B1147      34.951  66.835   1.744  1.00  4.670          H  
ATOM  17628 1HB  LYS B1147      34.589  65.824   3.923  1.00  6.540          H  
ATOM  17629 2HB  LYS B1147      33.205  65.487   2.895  1.00  6.540          H  
ATOM  17630 1HG  LYS B1147      34.136  63.183   2.469  1.00  6.540          H  
ATOM  17631 2HG  LYS B1147      35.443  63.543   3.602  1.00  6.540          H  
ATOM  17632 1HD  LYS B1147      33.826  63.911   5.409  1.00  6.540          H  
ATOM  17633 2HD  LYS B1147      32.487  63.570   4.302  1.00  6.540          H  
ATOM  17634 1HE  LYS B1147      33.405  61.294   3.918  1.00  6.540          H  
ATOM  17635 2HE  LYS B1147      34.708  61.634   5.073  1.00  6.540          H  
ATOM  17636 1HZ  LYS B1147      32.916  60.433   6.076  1.00  6.540          H  
ATOM  17637 2HZ  LYS B1147      33.036  61.924   6.772  1.00  6.540          H  
ATOM  17638 3HZ  LYS B1147      31.828  61.610   5.694  1.00  6.540          H  
ATOM  17639  N   GLU B1148      37.042  64.389   1.389  1.00  3.890          N  
ATOM  17640  CA  GLU B1148      38.434  64.019   1.597  1.00  3.890          C  
ATOM  17641  C   GLU B1148      39.382  65.115   1.124  1.00  3.890          C  
ATOM  17642  O   GLU B1148      40.514  65.185   1.580  1.00  3.890          O  
ATOM  17643  CB  GLU B1148      38.803  62.710   0.873  1.00  5.450          C  
ATOM  17644  CG  GLU B1148      38.134  61.419   1.410  1.00  5.450          C  
ATOM  17645  CD  GLU B1148      38.673  60.151   0.734  1.00  5.450          C  
ATOM  17646  OE1 GLU B1148      39.547  60.276  -0.081  1.00  5.450          O  
ATOM  17647  OE2 GLU B1148      38.196  59.069   1.034  1.00  5.450          O  
ATOM  17648  H   GLU B1148      36.459  63.838   0.737  1.00  4.670          H  
ATOM  17649  HA  GLU B1148      38.591  63.870   2.665  1.00  4.670          H  
ATOM  17650 1HB  GLU B1148      38.539  62.799  -0.185  1.00  6.540          H  
ATOM  17651 2HB  GLU B1148      39.883  62.563   0.926  1.00  6.540          H  
ATOM  17652 1HG  GLU B1148      38.312  61.351   2.486  1.00  6.540          H  
ATOM  17653 2HG  GLU B1148      37.058  61.487   1.246  1.00  6.540          H  
ATOM  17654  N   GLU B1149      38.942  65.963   0.190  1.00  3.890          N  
ATOM  17655  CA  GLU B1149      39.819  66.966  -0.411  1.00  3.890          C  
ATOM  17656  C   GLU B1149      39.980  68.268   0.377  1.00  3.890          C  
ATOM  17657  O   GLU B1149      40.695  69.160  -0.075  1.00  3.890          O  
ATOM  17658  CB  GLU B1149      39.329  67.270  -1.832  1.00  5.450          C  
ATOM  17659  CG  GLU B1149      39.420  66.059  -2.776  1.00  5.450          C  
ATOM  17660  CD  GLU B1149      38.898  66.301  -4.178  1.00  5.450          C  
ATOM  17661  OE1 GLU B1149      38.761  67.435  -4.556  1.00  5.450          O  
ATOM  17662  OE2 GLU B1149      38.620  65.328  -4.867  1.00  5.450          O  
ATOM  17663  H   GLU B1149      37.964  65.907  -0.125  1.00  4.670          H  
ATOM  17664  HA  GLU B1149      40.810  66.526  -0.493  1.00  4.670          H  
ATOM  17665 1HB  GLU B1149      38.285  67.589  -1.794  1.00  6.540          H  
ATOM  17666 2HB  GLU B1149      39.912  68.087  -2.258  1.00  6.540          H  
ATOM  17667 1HG  GLU B1149      40.453  65.764  -2.851  1.00  6.540          H  
ATOM  17668 2HG  GLU B1149      38.866  65.236  -2.326  1.00  6.540          H  
ATOM  17669  N   GLU B1150      39.313  68.401   1.530  1.00  3.890          N  
ATOM  17670  CA  GLU B1150      39.409  69.620   2.356  1.00  3.890          C  
ATOM  17671  C   GLU B1150      39.028  70.909   1.617  1.00  3.890          C  
ATOM  17672  O   GLU B1150      39.663  71.944   1.829  1.00  3.890          O  
ATOM  17673  CB  GLU B1150      40.858  69.849   2.852  1.00  5.450          C  
ATOM  17674  CG  GLU B1150      41.491  68.776   3.696  1.00  5.450          C  
ATOM  17675  CD  GLU B1150      42.942  69.165   4.082  1.00  5.450          C  
ATOM  17676  OE1 GLU B1150      43.386  70.147   3.545  1.00  5.450          O  
ATOM  17677  OE2 GLU B1150      43.603  68.483   4.863  1.00  5.450          O  
ATOM  17678  H   GLU B1150      38.725  67.622   1.852  1.00  4.670          H  
ATOM  17679  HA  GLU B1150      38.742  69.503   3.210  1.00  4.670          H  
ATOM  17680 1HB  GLU B1150      41.519  70.038   2.014  1.00  6.540          H  
ATOM  17681 2HB  GLU B1150      40.873  70.751   3.465  1.00  6.540          H  
ATOM  17682 1HG  GLU B1150      40.902  68.616   4.592  1.00  6.540          H  
ATOM  17683 2HG  GLU B1150      41.469  67.883   3.110  1.00  6.540          H  
ATOM  17684  N   GLU B1151      37.989  70.886   0.786  1.00  3.890          N  
ATOM  17685  CA  GLU B1151      37.615  72.104   0.081  1.00  3.890          C  
ATOM  17686  C   GLU B1151      36.117  72.225  -0.142  1.00  3.890          C  
ATOM  17687  O   GLU B1151      35.439  71.285  -0.563  1.00  3.890          O  
ATOM  17688  CB  GLU B1151      38.357  72.184  -1.256  1.00  5.450          C  
ATOM  17689  CG  GLU B1151      38.139  73.494  -2.026  1.00  5.450          C  
ATOM  17690  CD  GLU B1151      38.958  73.593  -3.297  1.00  5.450          C  
ATOM  17691  OE1 GLU B1151      39.692  72.667  -3.616  1.00  5.450          O  
ATOM  17692  OE2 GLU B1151      38.864  74.602  -3.943  1.00  5.450          O  
ATOM  17693  H   GLU B1151      37.488  70.023   0.639  1.00  4.670          H  
ATOM  17694  HA  GLU B1151      37.924  72.954   0.688  1.00  4.670          H  
ATOM  17695 1HB  GLU B1151      39.427  72.070  -1.077  1.00  6.540          H  
ATOM  17696 2HB  GLU B1151      38.048  71.355  -1.893  1.00  6.540          H  
ATOM  17697 1HG  GLU B1151      37.089  73.593  -2.290  1.00  6.540          H  
ATOM  17698 2HG  GLU B1151      38.395  74.325  -1.373  1.00  6.540          H  
ATOM  17699  N   LYS B1152      35.594  73.421   0.094  1.00  3.890          N  
ATOM  17700  CA  LYS B1152      34.173  73.685  -0.089  1.00  3.890          C  
ATOM  17701  C   LYS B1152      33.819  73.903  -1.554  1.00  3.890          C  
ATOM  17702  O   LYS B1152      33.526  75.020  -1.979  1.00  3.890          O  
ATOM  17703  CB  LYS B1152      33.750  74.892   0.743  1.00  5.450          C  
ATOM  17704  CG  LYS B1152      33.856  74.671   2.248  1.00  5.450          C  
ATOM  17705  CD  LYS B1152      33.432  75.912   3.028  1.00  5.450          C  
ATOM  17706  CE  LYS B1152      33.540  75.687   4.535  1.00  5.450          C  
ATOM  17707  NZ  LYS B1152      33.151  76.901   5.309  1.00  5.450          N  
ATOM  17708  H   LYS B1152      36.202  74.161   0.415  1.00  4.670          H  
ATOM  17709  HA  LYS B1152      33.615  72.814   0.258  1.00  4.670          H  
ATOM  17710 1HB  LYS B1152      34.362  75.753   0.478  1.00  6.540          H  
ATOM  17711 2HB  LYS B1152      32.712  75.141   0.513  1.00  6.540          H  
ATOM  17712 1HG  LYS B1152      33.211  73.837   2.529  1.00  6.540          H  
ATOM  17713 2HG  LYS B1152      34.882  74.414   2.507  1.00  6.540          H  
ATOM  17714 1HD  LYS B1152      34.069  76.751   2.746  1.00  6.540          H  
ATOM  17715 2HD  LYS B1152      32.401  76.161   2.779  1.00  6.540          H  
ATOM  17716 1HE  LYS B1152      32.887  74.863   4.820  1.00  6.540          H  
ATOM  17717 2HE  LYS B1152      34.568  75.426   4.784  1.00  6.540          H  
ATOM  17718 1HZ  LYS B1152      33.236  76.711   6.299  1.00  6.540          H  
ATOM  17719 2HZ  LYS B1152      33.758  77.670   5.062  1.00  6.540          H  
ATOM  17720 3HZ  LYS B1152      32.194  77.146   5.096  1.00  6.540          H  
ATOM  17721  N   THR B1153      33.832  72.811  -2.312  1.00  3.890          N  
ATOM  17722  CA  THR B1153      33.575  72.831  -3.751  1.00  3.890          C  
ATOM  17723  C   THR B1153      32.094  72.790  -4.084  1.00  3.890          C  
ATOM  17724  O   THR B1153      31.690  73.112  -5.205  1.00  3.890          O  
ATOM  17725  CB  THR B1153      34.242  71.618  -4.425  1.00  5.450          C  
ATOM  17726  OG1 THR B1153      33.697  70.392  -3.868  1.00  5.450          O  
ATOM  17727  CG2 THR B1153      35.737  71.653  -4.173  1.00  5.450          C  
ATOM  17728  H   THR B1153      34.109  71.937  -1.853  1.00  4.670          H  
ATOM  17729  HA  THR B1153      33.995  73.747  -4.165  1.00  4.670          H  
ATOM  17730  HB  THR B1153      34.048  71.641  -5.495  1.00  6.540          H  
ATOM  17731  HG1 THR B1153      32.784  70.200  -4.231  1.00  6.540          H  
ATOM  17732 1HG2 THR B1153      36.209  70.794  -4.648  1.00  6.540          H  
ATOM  17733 2HG2 THR B1153      36.157  72.571  -4.586  1.00  6.540          H  
ATOM  17734 3HG2 THR B1153      35.924  71.618  -3.114  1.00  6.540          H  
ATOM  17735  N   ASP B1154      31.300  72.406  -3.098  1.00  3.890          N  
ATOM  17736  CA  ASP B1154      29.866  72.240  -3.224  1.00  3.890          C  
ATOM  17737  C   ASP B1154      29.159  72.822  -2.006  1.00  3.890          C  
ATOM  17738  O   ASP B1154      28.017  73.271  -2.099  1.00  3.890          O  
ATOM  17739  OXT ASP B1154      29.638  72.601  -0.893  1.00  5.830          O  
ATOM  17740  CB  ASP B1154      29.551  70.755  -3.360  1.00  5.250          C  
ATOM  17741  CG  ASP B1154      30.082  70.143  -4.669  1.00  5.250          C  
ATOM  17742  OD1 ASP B1154      31.172  69.572  -4.652  1.00  5.250          O  
ATOM  17743  OD2 ASP B1154      29.385  70.190  -5.658  1.00  5.250          O  
ATOM  17744  H   ASP B1154      31.745  72.189  -2.221  1.00  4.670          H  
ATOM  17745  HA  ASP B1154      29.523  72.769  -4.114  1.00  4.670          H  
ATOM  17746 1HB  ASP B1154      29.983  70.222  -2.517  1.00  6.300          H  
ATOM  17747 2HB  ASP B1154      28.471  70.611  -3.319  1.00  6.300          H  
TER                                                                             
ATOM  17749  N   MET C1155      66.448 -45.903  -4.114  1.00  3.890          N  
ATOM  17750  CA  MET C1155      65.148 -46.032  -4.760  1.00  3.890          C  
ATOM  17751  C   MET C1155      64.147 -45.070  -4.158  1.00  3.890          C  
ATOM  17752  O   MET C1155      62.943 -45.323  -4.239  1.00  3.890          O  
ATOM  17753  CB  MET C1155      64.552 -47.446  -4.612  1.00  5.450          C  
ATOM  17754  CG  MET C1155      65.239 -48.616  -5.311  1.00  5.450          C  
ATOM  17755  SD  MET C1155      65.148 -48.541  -7.116  1.00  5.450          S  
ATOM  17756  CE  MET C1155      66.730 -47.914  -7.587  1.00  5.450          C  
ATOM  17757 1H   MET C1155      67.198 -46.342  -4.642  1.00  4.670          H  
ATOM  17758 2H   MET C1155      66.678 -44.923  -3.989  1.00  4.670          H  
ATOM  17759 3H   MET C1155      66.393 -46.321  -3.199  1.00  4.670          H  
ATOM  17760  HA  MET C1155      65.255 -45.780  -5.814  1.00  4.670          H  
ATOM  17761 1HB  MET C1155      64.431 -47.672  -3.581  1.00  6.540          H  
ATOM  17762 2HB  MET C1155      63.551 -47.440  -5.017  1.00  6.540          H  
ATOM  17763 1HG  MET C1155      66.287 -48.667  -5.024  1.00  6.540          H  
ATOM  17764 2HG  MET C1155      64.748 -49.535  -4.987  1.00  6.540          H  
ATOM  17765 1HE  MET C1155      66.777 -47.839  -8.674  1.00  6.540          H  
ATOM  17766 2HE  MET C1155      66.891 -46.929  -7.152  1.00  6.540          H  
ATOM  17767 3HE  MET C1155      67.513 -48.589  -7.235  1.00  6.540          H  
ATOM  17768  N   ALA C1156      64.598 -43.965  -3.561  1.00  3.890          N  
ATOM  17769  CA  ALA C1156      63.625 -43.029  -3.012  1.00  3.890          C  
ATOM  17770  C   ALA C1156      62.695 -42.525  -4.099  1.00  3.890          C  
ATOM  17771  O   ALA C1156      61.506 -42.390  -3.867  1.00  3.890          O  
ATOM  17772  CB  ALA C1156      64.302 -41.836  -2.353  1.00  5.450          C  
ATOM  17773  H   ALA C1156      65.597 -43.756  -3.449  1.00  4.670          H  
ATOM  17774  HA  ALA C1156      63.035 -43.553  -2.258  1.00  4.670          H  
ATOM  17775 1HB  ALA C1156      63.543 -41.177  -1.940  1.00  6.540          H  
ATOM  17776 2HB  ALA C1156      64.957 -42.190  -1.553  1.00  6.540          H  
ATOM  17777 3HB  ALA C1156      64.883 -41.305  -3.075  1.00  6.540          H  
ATOM  17778  N   ALA C1157      63.213 -42.325  -5.306  1.00  3.890          N  
ATOM  17779  CA  ALA C1157      62.440 -41.772  -6.405  1.00  3.890          C  
ATOM  17780  C   ALA C1157      62.946 -42.314  -7.727  1.00  3.890          C  
ATOM  17781  O   ALA C1157      64.028 -42.896  -7.783  1.00  3.890          O  
ATOM  17782  CB  ALA C1157      62.516 -40.265  -6.372  1.00  5.450          C  
ATOM  17783  H   ALA C1157      64.194 -42.519  -5.456  1.00  4.670          H  
ATOM  17784  HA  ALA C1157      61.407 -42.087  -6.298  1.00  4.670          H  
ATOM  17785 1HB  ALA C1157      61.929 -39.854  -7.182  1.00  6.540          H  
ATOM  17786 2HB  ALA C1157      62.127 -39.906  -5.427  1.00  6.540          H  
ATOM  17787 3HB  ALA C1157      63.542 -39.966  -6.483  1.00  6.540          H  
ATOM  17788  N   ASP C1158      62.139 -42.147  -8.777  1.00  3.890          N  
ATOM  17789  CA  ASP C1158      62.449 -42.612 -10.129  1.00  3.890          C  
ATOM  17790  C   ASP C1158      63.249 -41.587 -10.975  1.00  3.890          C  
ATOM  17791  O   ASP C1158      62.644 -40.682 -11.555  1.00  3.890          O  
ATOM  17792  CB  ASP C1158      61.124 -42.906 -10.842  1.00  5.450          C  
ATOM  17793  CG  ASP C1158      60.391 -44.131 -10.274  1.00  5.450          C  
ATOM  17794  OD1 ASP C1158      60.982 -45.182 -10.242  1.00  5.450          O  
ATOM  17795  OD2 ASP C1158      59.276 -44.006  -9.852  1.00  5.450          O  
ATOM  17796  H   ASP C1158      61.260 -41.656  -8.631  1.00  4.670          H  
ATOM  17797  HA  ASP C1158      62.986 -43.545 -10.028  1.00  4.670          H  
ATOM  17798 1HB  ASP C1158      60.465 -42.035 -10.750  1.00  6.540          H  
ATOM  17799 2HB  ASP C1158      61.305 -43.063 -11.907  1.00  6.540          H  
ATOM  17800  N   PRO C1159      64.578 -41.771 -11.173  1.00  3.890          N  
ATOM  17801  CA  PRO C1159      65.496 -40.832 -11.812  1.00  3.890          C  
ATOM  17802  C   PRO C1159      65.197 -40.650 -13.297  1.00  3.890          C  
ATOM  17803  O   PRO C1159      64.645 -41.556 -13.942  1.00  3.890          O  
ATOM  17804  CB  PRO C1159      66.861 -41.476 -11.549  1.00  5.830          C  
ATOM  17805  CG  PRO C1159      66.611 -42.935 -11.381  1.00  5.830          C  
ATOM  17806  CD  PRO C1159      65.223 -43.050 -10.789  1.00  5.830          C  
ATOM  17807  HA  PRO C1159      65.436 -39.865 -11.290  1.00  4.670          H  
ATOM  17808 1HB  PRO C1159      67.555 -41.241 -12.370  1.00  7.000          H  
ATOM  17809 2HB  PRO C1159      67.275 -41.059 -10.621  1.00  7.000          H  
ATOM  17810 1HG  PRO C1159      66.760 -43.458 -12.300  1.00  7.000          H  
ATOM  17811 2HG  PRO C1159      67.365 -43.335 -10.686  1.00  7.000          H  
ATOM  17812 1HD  PRO C1159      64.720 -43.908 -11.259  1.00  7.000          H  
ATOM  17813 2HD  PRO C1159      65.304 -43.146  -9.710  1.00  7.000          H  
ATOM  17814  N   SER C1160      65.568 -39.488 -13.844  1.00  3.890          N  
ATOM  17815  CA  SER C1160      65.302 -39.212 -15.242  1.00  3.890          C  
ATOM  17816  C   SER C1160      65.949 -40.220 -16.163  1.00  3.890          C  
ATOM  17817  O   SER C1160      67.075 -40.670 -15.939  1.00  3.890          O  
ATOM  17818  CB  SER C1160      65.772 -37.816 -15.610  1.00  5.450          C  
ATOM  17819  OG  SER C1160      65.042 -36.831 -14.922  1.00  5.450          O  
ATOM  17820  H   SER C1160      66.044 -38.770 -13.294  1.00  4.670          H  
ATOM  17821  HA  SER C1160      64.223 -39.258 -15.394  1.00  4.670          H  
ATOM  17822 1HB  SER C1160      66.829 -37.719 -15.374  1.00  6.540          H  
ATOM  17823 2HB  SER C1160      65.665 -37.671 -16.685  1.00  6.540          H  
ATOM  17824  HG  SER C1160      65.395 -35.988 -15.222  1.00  6.540          H  
ATOM  17825  N   SER C1161      65.191 -40.578 -17.198  1.00  3.890          N  
ATOM  17826  CA  SER C1161      65.555 -41.507 -18.268  1.00  3.890          C  
ATOM  17827  C   SER C1161      65.893 -42.925 -17.795  1.00  3.890          C  
ATOM  17828  O   SER C1161      66.477 -43.707 -18.550  1.00  3.890          O  
ATOM  17829  CB  SER C1161      66.715 -40.942 -19.072  1.00  5.450          C  
ATOM  17830  OG  SER C1161      66.379 -39.698 -19.639  1.00  5.450          O  
ATOM  17831  H   SER C1161      64.281 -40.150 -17.264  1.00  4.670          H  
ATOM  17832  HA  SER C1161      64.699 -41.586 -18.938  1.00  4.670          H  
ATOM  17833 1HB  SER C1161      67.590 -40.833 -18.434  1.00  6.540          H  
ATOM  17834 2HB  SER C1161      66.979 -41.642 -19.863  1.00  6.540          H  
ATOM  17835  HG  SER C1161      67.158 -39.412 -20.122  1.00  6.540          H  
ATOM  17836  N   SER C1162      65.480 -43.278 -16.580  1.00  3.890          N  
ATOM  17837  CA  SER C1162      65.673 -44.618 -16.062  1.00  3.890          C  
ATOM  17838  C   SER C1162      64.876 -45.661 -16.805  1.00  3.890          C  
ATOM  17839  O   SER C1162      63.758 -45.407 -17.261  1.00  3.890          O  
ATOM  17840  CB  SER C1162      65.278 -44.729 -14.631  1.00  5.450          C  
ATOM  17841  OG  SER C1162      65.454 -46.064 -14.206  1.00  5.450          O  
ATOM  17842  H   SER C1162      65.049 -42.582 -15.962  1.00  4.670          H  
ATOM  17843  HA  SER C1162      66.731 -44.866 -16.154  1.00  4.670          H  
ATOM  17844 1HB  SER C1162      65.870 -44.069 -14.066  1.00  6.540          H  
ATOM  17845 2HB  SER C1162      64.237 -44.431 -14.506  1.00  6.540          H  
ATOM  17846  HG  SER C1162      64.964 -46.165 -13.357  1.00  6.540          H  
ATOM  17847  N   THR C1163      65.439 -46.862 -16.891  1.00  3.890          N  
ATOM  17848  CA  THR C1163      64.756 -48.009 -17.470  1.00  3.890          C  
ATOM  17849  C   THR C1163      64.205 -48.911 -16.359  1.00  3.890          C  
ATOM  17850  O   THR C1163      63.569 -49.935 -16.624  1.00  3.890          O  
ATOM  17851  CB  THR C1163      65.714 -48.805 -18.364  1.00  5.450          C  
ATOM  17852  OG1 THR C1163      66.820 -49.278 -17.573  1.00  5.450          O  
ATOM  17853  CG2 THR C1163      66.236 -47.900 -19.469  1.00  5.450          C  
ATOM  17854  H   THR C1163      66.374 -46.993 -16.530  1.00  4.670          H  
ATOM  17855  HA  THR C1163      63.919 -47.655 -18.072  1.00  4.670          H  
ATOM  17856  HB  THR C1163      65.190 -49.657 -18.796  1.00  6.540          H  
ATOM  17857  HG1 THR C1163      67.315 -49.933 -18.079  1.00  6.540          H  
ATOM  17858 1HG2 THR C1163      66.919 -48.460 -20.105  1.00  6.540          H  
ATOM  17859 2HG2 THR C1163      65.398 -47.539 -20.064  1.00  6.540          H  
ATOM  17860 3HG2 THR C1163      66.762 -47.050 -19.037  1.00  6.540          H  
ATOM  17861  N   THR C1164      64.476 -48.517 -15.113  1.00  3.890          N  
ATOM  17862  CA  THR C1164      64.061 -49.232 -13.907  1.00  3.890          C  
ATOM  17863  C   THR C1164      63.329 -48.301 -12.940  1.00  3.890          C  
ATOM  17864  O   THR C1164      63.816 -47.213 -12.600  1.00  3.890          O  
ATOM  17865  CB  THR C1164      65.283 -49.879 -13.198  1.00  5.450          C  
ATOM  17866  OG1 THR C1164      65.900 -50.824 -14.082  1.00  5.450          O  
ATOM  17867  CG2 THR C1164      64.868 -50.603 -11.905  1.00  5.450          C  
ATOM  17868  H   THR C1164      64.985 -47.648 -15.004  1.00  4.670          H  
ATOM  17869  HA  THR C1164      63.373 -50.025 -14.195  1.00  4.670          H  
ATOM  17870  HB  THR C1164      66.007 -49.102 -12.955  1.00  6.540          H  
ATOM  17871  HG1 THR C1164      66.279 -50.356 -14.833  1.00  6.540          H  
ATOM  17872 1HG2 THR C1164      65.748 -51.046 -11.443  1.00  6.540          H  
ATOM  17873 2HG2 THR C1164      64.416 -49.904 -11.201  1.00  6.540          H  
ATOM  17874 3HG2 THR C1164      64.153 -51.388 -12.136  1.00  6.540          H  
ATOM  17875  N   THR C1165      62.164 -48.740 -12.475  1.00  3.890          N  
ATOM  17876  CA  THR C1165      61.371 -47.971 -11.532  1.00  3.890          C  
ATOM  17877  C   THR C1165      61.572 -48.486 -10.128  1.00  3.890          C  
ATOM  17878  O   THR C1165      62.044 -49.605  -9.948  1.00  3.890          O  
ATOM  17879  CB  THR C1165      59.881 -48.064 -11.873  1.00  5.450          C  
ATOM  17880  OG1 THR C1165      59.455 -49.443 -11.759  1.00  5.450          O  
ATOM  17881  CG2 THR C1165      59.644 -47.572 -13.278  1.00  5.450          C  
ATOM  17882  H   THR C1165      61.804 -49.633 -12.779  1.00  4.670          H  
ATOM  17883  HA  THR C1165      61.688 -46.932 -11.572  1.00  4.670          H  
ATOM  17884  HB  THR C1165      59.309 -47.449 -11.175  1.00  6.540          H  
ATOM  17885  HG1 THR C1165      59.452 -49.720 -10.823  1.00  6.540          H  
ATOM  17886 1HG2 THR C1165      58.585 -47.642 -13.505  1.00  6.540          H  
ATOM  17887 2HG2 THR C1165      59.966 -46.534 -13.355  1.00  6.540          H  
ATOM  17888 3HG2 THR C1165      60.202 -48.175 -13.991  1.00  6.540          H  
ATOM  17889  N   THR C1166      61.116 -47.716  -9.142  1.00  3.890          N  
ATOM  17890  CA  THR C1166      61.217 -48.136  -7.741  1.00  3.890          C  
ATOM  17891  C   THR C1166      60.073 -49.066  -7.308  1.00  3.890          C  
ATOM  17892  O   THR C1166      60.221 -49.894  -6.395  1.00  3.890          O  
ATOM  17893  CB  THR C1166      61.153 -46.892  -6.847  1.00  5.450          C  
ATOM  17894  OG1 THR C1166      59.876 -46.270  -7.040  1.00  5.450          O  
ATOM  17895  CG2 THR C1166      62.253 -45.888  -7.236  1.00  5.450          C  
ATOM  17896  H   THR C1166      60.768 -46.776  -9.386  1.00  4.670          H  
ATOM  17897  HA  THR C1166      62.160 -48.663  -7.598  1.00  4.670          H  
ATOM  17898  HB  THR C1166      61.265 -47.180  -5.805  1.00  6.540          H  
ATOM  17899  HG1 THR C1166      59.780 -45.544  -6.425  1.00  6.540          H  
ATOM  17900 1HG2 THR C1166      62.175 -45.009  -6.606  1.00  6.540          H  
ATOM  17901 2HG2 THR C1166      63.216 -46.332  -7.109  1.00  6.540          H  
ATOM  17902 3HG2 THR C1166      62.147 -45.591  -8.260  1.00  6.540          H  
ATOM  17903  N   GLY C1167      58.940 -48.976  -8.004  1.00  3.890          N  
ATOM  17904  CA  GLY C1167      57.774 -49.793  -7.687  1.00  3.890          C  
ATOM  17905  C   GLY C1167      57.749 -51.072  -8.506  1.00  3.890          C  
ATOM  17906  O   GLY C1167      58.752 -51.479  -9.107  1.00  3.890          O  
ATOM  17907  H   GLY C1167      58.868 -48.266  -8.721  1.00  4.670          H  
ATOM  17908 1HA  GLY C1167      57.774 -50.037  -6.624  1.00  4.670          H  
ATOM  17909 2HA  GLY C1167      56.867 -49.221  -7.881  1.00  4.670          H  
ATOM  17910  N   HIS C1168      56.571 -51.677  -8.622  1.00  3.890          N  
ATOM  17911  CA  HIS C1168      56.435 -52.965  -9.308  1.00  3.890          C  
ATOM  17912  C   HIS C1168      56.548 -52.916 -10.830  1.00  3.890          C  
ATOM  17913  O   HIS C1168      55.574 -53.011 -11.592  1.00  3.890          O  
ATOM  17914  CB  HIS C1168      55.125 -53.583  -8.858  1.00  5.450          C  
ATOM  17915  CG  HIS C1168      54.840 -55.034  -9.200  1.00  5.450          C  
ATOM  17916  ND1 HIS C1168      53.937 -55.789  -8.461  1.00  5.450          N  
ATOM  17917  CD2 HIS C1168      55.280 -55.846 -10.172  1.00  5.450          C  
ATOM  17918  CE1 HIS C1168      53.848 -56.991  -8.980  1.00  5.450          C  
ATOM  17919  NE2 HIS C1168      54.662 -57.046 -10.006  1.00  5.450          N  
ATOM  17920  H   HIS C1168      55.767 -51.318  -8.095  1.00  4.670          H  
ATOM  17921  HA  HIS C1168      57.233 -53.621  -8.967  1.00  4.670          H  
ATOM  17922 1HB  HIS C1168      55.142 -53.519  -7.801  1.00  6.540          H  
ATOM  17923 2HB  HIS C1168      54.296 -52.965  -9.209  1.00  6.540          H  
ATOM  17924  HD2 HIS C1168      55.986 -55.614 -10.958  1.00  6.540          H  
ATOM  17925  HE1 HIS C1168      53.209 -57.796  -8.607  1.00  6.540          H  
ATOM  17926  HE2 HIS C1168      54.818 -57.838 -10.611  1.00  6.540          H  
ATOM  17927  N   GLY C1169      57.811 -52.821 -11.238  1.00  3.890          N  
ATOM  17928  CA  GLY C1169      58.293 -52.801 -12.618  1.00  3.890          C  
ATOM  17929  C   GLY C1169      58.767 -54.203 -13.033  1.00  3.890          C  
ATOM  17930  O   GLY C1169      59.402 -54.384 -14.073  1.00  3.890          O  
ATOM  17931  H   GLY C1169      58.477 -52.682 -10.475  1.00  4.670          H  
ATOM  17932 1HA  GLY C1169      57.495 -52.465 -13.279  1.00  4.670          H  
ATOM  17933 2HA  GLY C1169      59.112 -52.086 -12.706  1.00  4.670          H  
ATOM  17934  N   LEU C1170      58.478 -55.170 -12.172  1.00  3.890          N  
ATOM  17935  CA  LEU C1170      58.843 -56.575 -12.278  1.00  3.890          C  
ATOM  17936  C   LEU C1170      57.874 -57.284 -13.198  1.00  3.890          C  
ATOM  17937  O   LEU C1170      56.714 -56.883 -13.299  1.00  3.890          O  
ATOM  17938  CB  LEU C1170      58.679 -57.223 -10.898  1.00  5.450          C  
ATOM  17939  CG  LEU C1170      59.503 -56.645  -9.742  1.00  5.450          C  
ATOM  17940  CD1 LEU C1170      59.001 -57.235  -8.444  1.00  5.450          C  
ATOM  17941  CD2 LEU C1170      60.970 -56.981  -9.922  1.00  5.450          C  
ATOM  17942  H   LEU C1170      57.956 -54.897 -11.358  1.00  4.670          H  
ATOM  17943  HA  LEU C1170      59.855 -56.667 -12.670  1.00  4.670          H  
ATOM  17944 1HB  LEU C1170      57.649 -57.182 -10.620  1.00  6.540          H  
ATOM  17945 2HB  LEU C1170      58.936 -58.279 -10.996  1.00  6.540          H  
ATOM  17946  HG  LEU C1170      59.370 -55.568  -9.701  1.00  6.540          H  
ATOM  17947 1HD1 LEU C1170      59.567 -56.819  -7.611  1.00  6.540          H  
ATOM  17948 2HD1 LEU C1170      57.958 -56.982  -8.327  1.00  6.540          H  
ATOM  17949 3HD1 LEU C1170      59.116 -58.316  -8.457  1.00  6.540          H  
ATOM  17950 1HD2 LEU C1170      61.531 -56.574  -9.082  1.00  6.540          H  
ATOM  17951 2HD2 LEU C1170      61.101 -58.062  -9.947  1.00  6.540          H  
ATOM  17952 3HD2 LEU C1170      61.344 -56.554 -10.847  1.00  6.540          H  
ATOM  17953  N   HIS C1171      58.308 -58.350 -13.861  1.00  3.890          N  
ATOM  17954  CA  HIS C1171      57.326 -59.123 -14.604  1.00  3.890          C  
ATOM  17955  C   HIS C1171      56.383 -59.791 -13.624  1.00  3.890          C  
ATOM  17956  O   HIS C1171      56.822 -60.341 -12.605  1.00  3.890          O  
ATOM  17957  CB  HIS C1171      57.966 -60.189 -15.494  1.00  5.450          C  
ATOM  17958  CG  HIS C1171      56.957 -60.927 -16.330  1.00  5.450          C  
ATOM  17959  ND1 HIS C1171      56.170 -61.938 -15.812  1.00  5.450          N  
ATOM  17960  CD2 HIS C1171      56.592 -60.796 -17.625  1.00  5.450          C  
ATOM  17961  CE1 HIS C1171      55.366 -62.394 -16.748  1.00  5.450          C  
ATOM  17962  NE2 HIS C1171      55.601 -61.722 -17.859  1.00  5.450          N  
ATOM  17963  H   HIS C1171      59.271 -58.644 -13.814  1.00  4.670          H  
ATOM  17964  HA  HIS C1171      56.734 -58.463 -15.237  1.00  4.670          H  
ATOM  17965 1HB  HIS C1171      58.698 -59.732 -16.154  1.00  6.540          H  
ATOM  17966 2HB  HIS C1171      58.481 -60.915 -14.870  1.00  6.540          H  
ATOM  17967  HD2 HIS C1171      57.000 -60.089 -18.347  1.00  6.540          H  
ATOM  17968  HE1 HIS C1171      54.635 -63.192 -16.623  1.00  6.540          H  
ATOM  17969  HE2 HIS C1171      55.127 -61.864 -18.741  1.00  6.540          H  
ATOM  17970  N   ALA C1172      55.091 -59.717 -13.915  1.00  3.890          N  
ATOM  17971  CA  ALA C1172      54.083 -60.347 -13.089  1.00  3.890          C  
ATOM  17972  C   ALA C1172      52.759 -60.415 -13.813  1.00  3.890          C  
ATOM  17973  O   ALA C1172      52.403 -59.502 -14.568  1.00  3.890          O  
ATOM  17974  CB  ALA C1172      53.920 -59.589 -11.801  1.00  5.450          C  
ATOM  17975  H   ALA C1172      54.815 -59.238 -14.759  1.00  4.670          H  
ATOM  17976  HA  ALA C1172      54.404 -61.368 -12.877  1.00  4.670          H  
ATOM  17977 1HB  ALA C1172      53.180 -60.062 -11.179  1.00  6.540          H  
ATOM  17978 2HB  ALA C1172      54.874 -59.569 -11.284  1.00  6.540          H  
ATOM  17979 3HB  ALA C1172      53.607 -58.589 -12.044  1.00  6.540          H  
ATOM  17980  N   THR C1173      51.990 -61.435 -13.470  1.00  3.890          N  
ATOM  17981  CA  THR C1173      50.648 -61.663 -13.974  1.00  3.890          C  
ATOM  17982  C   THR C1173      49.615 -60.797 -13.283  1.00  3.890          C  
ATOM  17983  O   THR C1173      49.893 -60.161 -12.257  1.00  3.890          O  
ATOM  17984  CB  THR C1173      50.258 -63.135 -13.775  1.00  5.450          C  
ATOM  17985  OG1 THR C1173      50.207 -63.432 -12.357  1.00  5.450          O  
ATOM  17986  CG2 THR C1173      51.305 -64.034 -14.440  1.00  5.450          C  
ATOM  17987  H   THR C1173      52.374 -62.132 -12.847  1.00  4.670          H  
ATOM  17988  HA  THR C1173      50.627 -61.427 -15.040  1.00  4.670          H  
ATOM  17989  HB  THR C1173      49.274 -63.320 -14.217  1.00  6.540          H  
ATOM  17990  HG1 THR C1173      49.772 -64.296 -12.247  1.00  6.540          H  
ATOM  17991 1HG2 THR C1173      51.029 -65.080 -14.297  1.00  6.540          H  
ATOM  17992 2HG2 THR C1173      51.344 -63.812 -15.506  1.00  6.540          H  
ATOM  17993 3HG2 THR C1173      52.284 -63.861 -14.002  1.00  6.540          H  
ATOM  17994  N   GLU C1174      48.406 -60.802 -13.836  1.00  3.890          N  
ATOM  17995  CA  GLU C1174      47.285 -60.047 -13.303  1.00  3.890          C  
ATOM  17996  C   GLU C1174      46.920 -60.480 -11.896  1.00  3.890          C  
ATOM  17997  O   GLU C1174      46.589 -59.640 -11.057  1.00  3.890          O  
ATOM  17998  CB  GLU C1174      46.088 -60.232 -14.226  1.00  5.450          C  
ATOM  17999  CG  GLU C1174      46.295 -59.609 -15.585  1.00  5.450          C  
ATOM  18000  CD  GLU C1174      47.171 -60.431 -16.486  1.00  5.450          C  
ATOM  18001  OE1 GLU C1174      46.939 -61.616 -16.629  1.00  5.450          O  
ATOM  18002  OE2 GLU C1174      48.097 -59.886 -17.029  1.00  5.450          O  
ATOM  18003  H   GLU C1174      48.262 -61.351 -14.681  1.00  4.670          H  
ATOM  18004  HA  GLU C1174      47.562 -58.991 -13.283  1.00  4.670          H  
ATOM  18005 1HB  GLU C1174      45.892 -61.298 -14.358  1.00  6.540          H  
ATOM  18006 2HB  GLU C1174      45.205 -59.791 -13.770  1.00  6.540          H  
ATOM  18007 1HG  GLU C1174      45.324 -59.515 -16.048  1.00  6.540          H  
ATOM  18008 2HG  GLU C1174      46.715 -58.621 -15.474  1.00  6.540          H  
ATOM  18009  N   GLU C1175      46.996 -61.782 -11.623  1.00  3.890          N  
ATOM  18010  CA  GLU C1175      46.658 -62.282 -10.305  1.00  3.890          C  
ATOM  18011  C   GLU C1175      47.664 -61.786  -9.286  1.00  3.890          C  
ATOM  18012  O   GLU C1175      47.289 -61.348  -8.195  1.00  3.890          O  
ATOM  18013  CB  GLU C1175      46.669 -63.810 -10.315  1.00  5.450          C  
ATOM  18014  CG  GLU C1175      45.584 -64.445 -11.154  1.00  5.450          C  
ATOM  18015  CD  GLU C1175      45.881 -64.460 -12.628  1.00  5.450          C  
ATOM  18016  OE1 GLU C1175      46.962 -64.057 -12.998  1.00  5.450          O  
ATOM  18017  OE2 GLU C1175      45.029 -64.884 -13.384  1.00  5.450          O  
ATOM  18018  H   GLU C1175      47.257 -62.440 -12.363  1.00  4.670          H  
ATOM  18019  HA  GLU C1175      45.667 -61.914 -10.033  1.00  4.670          H  
ATOM  18020 1HB  GLU C1175      47.629 -64.160 -10.691  1.00  6.540          H  
ATOM  18021 2HB  GLU C1175      46.569 -64.180  -9.305  1.00  6.540          H  
ATOM  18022 1HG  GLU C1175      45.436 -65.469 -10.815  1.00  6.540          H  
ATOM  18023 2HG  GLU C1175      44.663 -63.893 -10.991  1.00  6.540          H  
ATOM  18024  N   ALA C1176      48.950 -61.855  -9.648  1.00  3.890          N  
ATOM  18025  CA  ALA C1176      50.024 -61.420  -8.770  1.00  3.890          C  
ATOM  18026  C   ALA C1176      49.934 -59.937  -8.442  1.00  3.890          C  
ATOM  18027  O   ALA C1176      50.196 -59.529  -7.305  1.00  3.890          O  
ATOM  18028  CB  ALA C1176      51.351 -61.704  -9.430  1.00  5.450          C  
ATOM  18029  H   ALA C1176      49.186 -62.256 -10.559  1.00  4.670          H  
ATOM  18030  HA  ALA C1176      49.949 -61.979  -7.838  1.00  4.670          H  
ATOM  18031 1HB  ALA C1176      52.156 -61.401  -8.784  1.00  6.540          H  
ATOM  18032 2HB  ALA C1176      51.428 -62.768  -9.644  1.00  6.540          H  
ATOM  18033 3HB  ALA C1176      51.396 -61.146 -10.358  1.00  6.540          H  
ATOM  18034  N   ARG C1177      49.579 -59.130  -9.445  1.00  3.890          N  
ATOM  18035  CA  ARG C1177      49.466 -57.693  -9.278  1.00  3.890          C  
ATOM  18036  C   ARG C1177      48.247 -57.291  -8.463  1.00  3.890          C  
ATOM  18037  O   ARG C1177      48.358 -56.434  -7.583  1.00  3.890          O  
ATOM  18038  CB  ARG C1177      49.461 -57.036 -10.633  1.00  5.450          C  
ATOM  18039  CG  ARG C1177      50.804 -57.081 -11.305  1.00  5.450          C  
ATOM  18040  CD  ARG C1177      50.762 -56.500 -12.626  1.00  5.450          C  
ATOM  18041  NE  ARG C1177      52.052 -56.587 -13.291  1.00  5.450          N  
ATOM  18042  CZ  ARG C1177      53.082 -55.694 -13.136  1.00  5.450          C  
ATOM  18043  NH1 ARG C1177      52.974 -54.630 -12.342  1.00  5.450          N  
ATOM  18044  NH2 ARG C1177      54.208 -55.888 -13.780  1.00  5.450          N  
ATOM  18045  H   ARG C1177      49.432 -59.541 -10.374  1.00  4.670          H  
ATOM  18046  HA  ARG C1177      50.355 -57.347  -8.753  1.00  4.670          H  
ATOM  18047 1HB  ARG C1177      48.745 -57.548 -11.282  1.00  6.540          H  
ATOM  18048 2HB  ARG C1177      49.153 -55.997 -10.546  1.00  6.540          H  
ATOM  18049 1HG  ARG C1177      51.520 -56.528 -10.707  1.00  6.540          H  
ATOM  18050 2HG  ARG C1177      51.134 -58.114 -11.398  1.00  6.540          H  
ATOM  18051 1HD  ARG C1177      50.044 -57.069 -13.218  1.00  6.540          H  
ATOM  18052 2HD  ARG C1177      50.450 -55.458 -12.574  1.00  6.540          H  
ATOM  18053  HE  ARG C1177      52.205 -57.419 -13.905  1.00  6.540          H  
ATOM  18054 1HH1 ARG C1177      52.120 -54.450 -11.841  1.00  6.540          H  
ATOM  18055 2HH1 ARG C1177      53.786 -53.984 -12.224  1.00  6.540          H  
ATOM  18056 1HH2 ARG C1177      54.313 -56.669 -14.395  1.00  6.540          H  
ATOM  18057 2HH2 ARG C1177      54.975 -55.233 -13.674  1.00  6.540          H  
ATOM  18058  N   GLN C1178      47.089 -57.918  -8.710  1.00  3.890          N  
ATOM  18059  CA  GLN C1178      45.907 -57.576  -7.932  1.00  3.890          C  
ATOM  18060  C   GLN C1178      46.173 -57.934  -6.493  1.00  3.890          C  
ATOM  18061  O   GLN C1178      45.810 -57.206  -5.566  1.00  3.890          O  
ATOM  18062  CB  GLN C1178      44.691 -58.364  -8.408  1.00  5.450          C  
ATOM  18063  CG  GLN C1178      44.140 -57.976  -9.759  1.00  5.450          C  
ATOM  18064  CD  GLN C1178      43.102 -58.974 -10.207  1.00  5.450          C  
ATOM  18065  OE1 GLN C1178      43.087 -60.107  -9.707  1.00  5.450          O  
ATOM  18066  NE2 GLN C1178      42.230 -58.588 -11.124  1.00  5.450          N  
ATOM  18067  H   GLN C1178      47.018 -58.614  -9.460  1.00  4.670          H  
ATOM  18068  HA  GLN C1178      45.720 -56.507  -8.008  1.00  4.670          H  
ATOM  18069 1HB  GLN C1178      44.966 -59.420  -8.460  1.00  6.540          H  
ATOM  18070 2HB  GLN C1178      43.887 -58.273  -7.676  1.00  6.540          H  
ATOM  18071 1HG  GLN C1178      43.660 -57.001  -9.680  1.00  6.540          H  
ATOM  18072 2HG  GLN C1178      44.936 -57.938 -10.491  1.00  6.540          H  
ATOM  18073 1HE2 GLN C1178      41.528 -59.222 -11.443  1.00  6.540          H  
ATOM  18074 2HE2 GLN C1178      42.242 -57.641 -11.520  1.00  6.540          H  
ATOM  18075  N   ALA C1179      46.818 -59.074  -6.288  1.00  3.890          N  
ATOM  18076  CA  ALA C1179      47.121 -59.511  -4.957  1.00  3.890          C  
ATOM  18077  C   ALA C1179      48.079 -58.569  -4.251  1.00  3.890          C  
ATOM  18078  O   ALA C1179      47.806 -58.104  -3.142  1.00  3.890          O  
ATOM  18079  CB  ALA C1179      47.714 -60.876  -5.063  1.00  5.450          C  
ATOM  18080  H   ALA C1179      47.081 -59.678  -7.074  1.00  4.670          H  
ATOM  18081  HA  ALA C1179      46.200 -59.542  -4.381  1.00  4.670          H  
ATOM  18082 1HB  ALA C1179      47.947 -61.251  -4.112  1.00  6.540          H  
ATOM  18083 2HB  ALA C1179      47.006 -61.519  -5.555  1.00  6.540          H  
ATOM  18084 3HB  ALA C1179      48.624 -60.824  -5.655  1.00  6.540          H  
ATOM  18085  N   ALA C1180      49.172 -58.202  -4.915  1.00  3.890          N  
ATOM  18086  CA  ALA C1180      50.176 -57.340  -4.312  1.00  3.890          C  
ATOM  18087  C   ALA C1180      49.614 -55.981  -3.912  1.00  3.890          C  
ATOM  18088  O   ALA C1180      49.985 -55.431  -2.874  1.00  3.890          O  
ATOM  18089  CB  ALA C1180      51.318 -57.168  -5.280  1.00  5.450          C  
ATOM  18090  H   ALA C1180      49.360 -58.584  -5.846  1.00  4.670          H  
ATOM  18091  HA  ALA C1180      50.542 -57.831  -3.413  1.00  4.670          H  
ATOM  18092 1HB  ALA C1180      52.087 -56.556  -4.821  1.00  6.540          H  
ATOM  18093 2HB  ALA C1180      51.723 -58.146  -5.535  1.00  6.540          H  
ATOM  18094 3HB  ALA C1180      50.938 -56.690  -6.181  1.00  6.540          H  
ATOM  18095  N   MET C1181      48.698 -55.456  -4.723  1.00  3.890          N  
ATOM  18096  CA  MET C1181      48.083 -54.156  -4.490  1.00  3.890          C  
ATOM  18097  C   MET C1181      46.858 -54.205  -3.578  1.00  3.890          C  
ATOM  18098  O   MET C1181      46.265 -53.160  -3.302  1.00  3.890          O  
ATOM  18099  CB  MET C1181      47.638 -53.575  -5.825  1.00  5.450          C  
ATOM  18100  CG  MET C1181      48.719 -53.296  -6.767  1.00  5.450          C  
ATOM  18101  SD  MET C1181      48.141 -52.681  -8.330  1.00  5.450          S  
ATOM  18102  CE  MET C1181      49.647 -52.806  -9.273  1.00  5.450          C  
ATOM  18103  H   MET C1181      48.466 -55.955  -5.589  1.00  4.670          H  
ATOM  18104  HA  MET C1181      48.824 -53.509  -4.030  1.00  4.670          H  
ATOM  18105 1HB  MET C1181      46.951 -54.271  -6.310  1.00  6.540          H  
ATOM  18106 2HB  MET C1181      47.122 -52.645  -5.656  1.00  6.540          H  
ATOM  18107 1HG  MET C1181      49.381 -52.552  -6.324  1.00  6.540          H  
ATOM  18108 2HG  MET C1181      49.278 -54.205  -6.944  1.00  6.540          H  
ATOM  18109 1HE  MET C1181      49.472 -52.463 -10.295  1.00  6.540          H  
ATOM  18110 2HE  MET C1181      50.418 -52.192  -8.803  1.00  6.540          H  
ATOM  18111 3HE  MET C1181      49.975 -53.846  -9.288  1.00  6.540          H  
ATOM  18112  N   SER C1182      46.445 -55.408  -3.175  1.00  3.890          N  
ATOM  18113  CA  SER C1182      45.211 -55.684  -2.436  1.00  3.890          C  
ATOM  18114  C   SER C1182      43.911 -55.321  -3.199  1.00  3.890          C  
ATOM  18115  O   SER C1182      42.945 -54.882  -2.594  1.00  3.890          O  
ATOM  18116  CB  SER C1182      45.209 -54.995  -1.073  1.00  5.450          C  
ATOM  18117  OG  SER C1182      46.247 -55.472  -0.249  1.00  5.450          O  
ATOM  18118  H   SER C1182      47.029 -56.220  -3.381  1.00  4.670          H  
ATOM  18119  HA  SER C1182      45.199 -56.754  -2.242  1.00  4.670          H  
ATOM  18120 1HB  SER C1182      45.297 -53.919  -1.191  1.00  6.540          H  
ATOM  18121 2HB  SER C1182      44.256 -55.183  -0.585  1.00  6.540          H  
ATOM  18122  HG  SER C1182      46.183 -54.972   0.566  1.00  6.540          H  
ATOM  18123  N   GLY C1183      43.884 -55.500  -4.531  1.00  3.890          N  
ATOM  18124  CA  GLY C1183      42.694 -55.294  -5.382  1.00  3.890          C  
ATOM  18125  C   GLY C1183      42.183 -53.914  -5.949  1.00  3.890          C  
ATOM  18126  O   GLY C1183      41.151 -53.950  -6.614  1.00  3.890          O  
ATOM  18127  H   GLY C1183      44.712 -55.898  -4.971  1.00  4.670          H  
ATOM  18128 1HA  GLY C1183      42.825 -55.957  -6.239  1.00  4.670          H  
ATOM  18129 2HA  GLY C1183      41.858 -55.735  -4.841  1.00  4.670          H  
ATOM  18130  N   PRO C1184      42.829 -52.728  -5.780  1.00  3.890          N  
ATOM  18131  CA  PRO C1184      42.374 -51.393  -6.213  1.00  3.890          C  
ATOM  18132  C   PRO C1184      42.413 -51.085  -7.708  1.00  3.890          C  
ATOM  18133  O   PRO C1184      43.107 -51.741  -8.482  1.00  3.890          O  
ATOM  18134  CB  PRO C1184      43.339 -50.474  -5.493  1.00  5.830          C  
ATOM  18135  CG  PRO C1184      44.571 -51.284  -5.373  1.00  5.830          C  
ATOM  18136  CD  PRO C1184      44.089 -52.685  -5.140  1.00  5.830          C  
ATOM  18137  HA  PRO C1184      41.370 -51.207  -5.837  1.00  4.670          H  
ATOM  18138 1HB  PRO C1184      43.456 -49.566  -6.081  1.00  7.000          H  
ATOM  18139 2HB  PRO C1184      42.919 -50.180  -4.513  1.00  7.000          H  
ATOM  18140 1HG  PRO C1184      45.176 -51.215  -6.292  1.00  7.000          H  
ATOM  18141 2HG  PRO C1184      45.206 -50.921  -4.545  1.00  7.000          H  
ATOM  18142 1HD  PRO C1184      44.780 -53.377  -5.603  1.00  7.000          H  
ATOM  18143 2HD  PRO C1184      43.969 -52.817  -4.066  1.00  7.000          H  
ATOM  18144  N   ILE C1185      41.682 -50.026  -8.059  1.00  3.890          N  
ATOM  18145  CA  ILE C1185      41.563 -49.437  -9.393  1.00  3.890          C  
ATOM  18146  C   ILE C1185      42.234 -48.079  -9.530  1.00  3.890          C  
ATOM  18147  O   ILE C1185      41.982 -47.182  -8.721  1.00  3.890          O  
ATOM  18148  CB  ILE C1185      40.067 -49.226  -9.732  1.00  5.450          C  
ATOM  18149  CG1 ILE C1185      39.374 -50.583  -9.778  1.00  5.450          C  
ATOM  18150  CG2 ILE C1185      39.883 -48.381 -11.031  1.00  5.450          C  
ATOM  18151  CD1 ILE C1185      37.859 -50.517  -9.852  1.00  5.450          C  
ATOM  18152  H   ILE C1185      41.152 -49.580  -7.327  1.00  4.670          H  
ATOM  18153  HA  ILE C1185      42.017 -50.117 -10.114  1.00  4.670          H  
ATOM  18154  HB  ILE C1185      39.603 -48.679  -8.917  1.00  6.540          H  
ATOM  18155 1HG1 ILE C1185      39.743 -51.135 -10.624  1.00  6.540          H  
ATOM  18156 2HG1 ILE C1185      39.642 -51.129  -8.885  1.00  6.540          H  
ATOM  18157 1HG2 ILE C1185      38.834 -48.224 -11.237  1.00  6.540          H  
ATOM  18158 2HG2 ILE C1185      40.348 -47.399 -10.929  1.00  6.540          H  
ATOM  18159 3HG2 ILE C1185      40.334 -48.887 -11.848  1.00  6.540          H  
ATOM  18160 1HD1 ILE C1185      37.466 -51.526  -9.859  1.00  6.540          H  
ATOM  18161 2HD1 ILE C1185      37.471 -49.987  -8.983  1.00  6.540          H  
ATOM  18162 3HD1 ILE C1185      37.547 -50.014 -10.754  1.00  6.540          H  
ATOM  18163  N   SER C1186      43.044 -47.894 -10.577  1.00  3.890          N  
ATOM  18164  CA  SER C1186      43.583 -46.550 -10.799  1.00  3.890          C  
ATOM  18165  C   SER C1186      43.622 -46.217 -12.307  1.00  3.890          C  
ATOM  18166  O   SER C1186      43.983 -47.080 -13.107  1.00  3.890          O  
ATOM  18167  CB  SER C1186      44.949 -46.361 -10.223  1.00  5.450          C  
ATOM  18168  OG  SER C1186      45.351 -45.047 -10.426  1.00  5.450          O  
ATOM  18169  H   SER C1186      43.291 -48.677 -11.194  1.00  4.670          H  
ATOM  18170  HA  SER C1186      42.952 -45.870 -10.265  1.00  4.670          H  
ATOM  18171 1HB  SER C1186      44.939 -46.589  -9.176  1.00  6.540          H  
ATOM  18172 2HB  SER C1186      45.650 -47.009 -10.699  1.00  6.540          H  
ATOM  18173  HG  SER C1186      46.280 -45.016 -10.163  1.00  6.540          H  
ATOM  18174  N   ALA C1187      43.204 -44.995 -12.735  1.00  3.890          N  
ATOM  18175  CA  ALA C1187      42.724 -43.891 -11.891  1.00  3.890          C  
ATOM  18176  C   ALA C1187      41.359 -44.213 -11.293  1.00  3.890          C  
ATOM  18177  O   ALA C1187      40.519 -44.843 -11.932  1.00  3.890          O  
ATOM  18178  CB  ALA C1187      42.685 -42.599 -12.687  1.00  5.450          C  
ATOM  18179  H   ALA C1187      43.178 -44.854 -13.734  1.00  4.670          H  
ATOM  18180  HA  ALA C1187      43.425 -43.749 -11.073  1.00  4.670          H  
ATOM  18181 1HB  ALA C1187      42.371 -41.792 -12.035  1.00  6.540          H  
ATOM  18182 2HB  ALA C1187      43.677 -42.379 -13.072  1.00  6.540          H  
ATOM  18183 3HB  ALA C1187      41.988 -42.697 -13.517  1.00  6.540          H  
ATOM  18184  N   ARG C1188      41.138 -43.742 -10.075  1.00  3.890          N  
ATOM  18185  CA  ARG C1188      39.902 -44.001  -9.355  1.00  3.890          C  
ATOM  18186  C   ARG C1188      38.648 -43.642 -10.133  1.00  3.890          C  
ATOM  18187  O   ARG C1188      38.552 -42.563 -10.722  1.00  3.890          O  
ATOM  18188  CB  ARG C1188      39.936 -43.235  -8.042  1.00  5.450          C  
ATOM  18189  CG  ARG C1188      38.761 -43.441  -7.128  1.00  5.450          C  
ATOM  18190  CD  ARG C1188      38.956 -42.758  -5.843  1.00  5.450          C  
ATOM  18191  NE  ARG C1188      37.817 -42.931  -4.980  1.00  5.450          N  
ATOM  18192  CZ  ARG C1188      36.760 -42.116  -4.878  1.00  5.450          C  
ATOM  18193  NH1 ARG C1188      36.662 -41.010  -5.592  1.00  5.450          N  
ATOM  18194  NH2 ARG C1188      35.827 -42.469  -4.024  1.00  5.450          N  
ATOM  18195  H   ARG C1188      41.876 -43.235  -9.608  1.00  4.670          H  
ATOM  18196  HA  ARG C1188      39.869 -45.068  -9.127  1.00  4.670          H  
ATOM  18197 1HB  ARG C1188      40.832 -43.514  -7.490  1.00  6.540          H  
ATOM  18198 2HB  ARG C1188      40.002 -42.168  -8.251  1.00  6.540          H  
ATOM  18199 1HG  ARG C1188      37.862 -43.028  -7.585  1.00  6.540          H  
ATOM  18200 2HG  ARG C1188      38.613 -44.505  -6.936  1.00  6.540          H  
ATOM  18201 1HD  ARG C1188      39.824 -43.186  -5.338  1.00  6.540          H  
ATOM  18202 2HD  ARG C1188      39.124 -41.698  -6.003  1.00  6.540          H  
ATOM  18203  HE  ARG C1188      37.773 -43.770  -4.391  1.00  6.540          H  
ATOM  18204 1HH1 ARG C1188      37.391 -40.759  -6.241  1.00  6.540          H  
ATOM  18205 2HH1 ARG C1188      35.857 -40.417  -5.492  1.00  6.540          H  
ATOM  18206 1HH2 ARG C1188      35.973 -43.356  -3.511  1.00  6.540          H  
ATOM  18207 2HH2 ARG C1188      35.010 -41.906  -3.878  1.00  6.540          H  
ATOM  18208  N   ARG C1189      37.694 -44.573 -10.133  1.00  3.890          N  
ATOM  18209  CA  ARG C1189      36.409 -44.421 -10.791  1.00  3.890          C  
ATOM  18210  C   ARG C1189      35.457 -43.805  -9.768  1.00  3.890          C  
ATOM  18211  O   ARG C1189      35.681 -43.997  -8.575  1.00  3.890          O  
ATOM  18212  CB  ARG C1189      35.905 -45.785 -11.255  1.00  5.450          C  
ATOM  18213  CG  ARG C1189      35.469 -46.723 -10.156  1.00  5.450          C  
ATOM  18214  CD  ARG C1189      34.928 -47.970 -10.715  1.00  5.450          C  
ATOM  18215  NE  ARG C1189      34.453 -48.853  -9.673  1.00  5.450          N  
ATOM  18216  CZ  ARG C1189      33.213 -48.806  -9.133  1.00  5.450          C  
ATOM  18217  NH1 ARG C1189      32.327 -47.913  -9.550  1.00  5.450          N  
ATOM  18218  NH2 ARG C1189      32.891 -49.656  -8.180  1.00  5.450          N  
ATOM  18219  H   ARG C1189      37.872 -45.417  -9.612  1.00  4.670          H  
ATOM  18220  HA  ARG C1189      36.524 -43.760 -11.642  1.00  4.670          H  
ATOM  18221 1HB  ARG C1189      35.080 -45.692 -11.943  1.00  6.540          H  
ATOM  18222 2HB  ARG C1189      36.712 -46.285 -11.792  1.00  6.540          H  
ATOM  18223 1HG  ARG C1189      36.320 -46.975  -9.526  1.00  6.540          H  
ATOM  18224 2HG  ARG C1189      34.691 -46.260  -9.548  1.00  6.540          H  
ATOM  18225 1HD  ARG C1189      34.110 -47.753 -11.397  1.00  6.540          H  
ATOM  18226 2HD  ARG C1189      35.716 -48.485 -11.259  1.00  6.540          H  
ATOM  18227  HE  ARG C1189      35.092 -49.565  -9.326  1.00  6.540          H  
ATOM  18228 1HH1 ARG C1189      32.569 -47.248 -10.276  1.00  6.540          H  
ATOM  18229 2HH1 ARG C1189      31.405 -47.878  -9.143  1.00  6.540          H  
ATOM  18230 1HH2 ARG C1189      33.595 -50.323  -7.830  1.00  6.540          H  
ATOM  18231 2HH2 ARG C1189      31.974 -49.640  -7.770  1.00  6.540          H  
ATOM  18232  N   PRO C1190      34.374 -43.119 -10.161  1.00  3.890          N  
ATOM  18233  CA  PRO C1190      33.388 -42.600  -9.237  1.00  3.890          C  
ATOM  18234  C   PRO C1190      32.734 -43.761  -8.464  1.00  3.890          C  
ATOM  18235  O   PRO C1190      32.437 -44.790  -9.073  1.00  3.890          O  
ATOM  18236  CB  PRO C1190      32.392 -41.890 -10.166  1.00  5.830          C  
ATOM  18237  CG  PRO C1190      32.617 -42.513 -11.534  1.00  5.830          C  
ATOM  18238  CD  PRO C1190      34.101 -42.834 -11.576  1.00  5.830          C  
ATOM  18239  HA  PRO C1190      33.897 -41.880  -8.595  1.00  4.670          H  
ATOM  18240 1HB  PRO C1190      31.361 -42.048  -9.798  1.00  7.000          H  
ATOM  18241 2HB  PRO C1190      32.564 -40.810 -10.147  1.00  7.000          H  
ATOM  18242 1HG  PRO C1190      31.989 -43.420 -11.626  1.00  7.000          H  
ATOM  18243 2HG  PRO C1190      32.295 -41.824 -12.327  1.00  7.000          H  
ATOM  18244 1HD  PRO C1190      34.241 -43.692 -12.217  1.00  7.000          H  
ATOM  18245 2HD  PRO C1190      34.688 -41.961 -11.910  1.00  7.000          H  
ATOM  18246  N   PRO C1191      32.443 -43.586  -7.162  1.00  3.890          N  
ATOM  18247  CA  PRO C1191      31.816 -44.523  -6.244  1.00  3.890          C  
ATOM  18248  C   PRO C1191      30.301 -44.648  -6.470  1.00  3.890          C  
ATOM  18249  O   PRO C1191      29.735 -43.910  -7.273  1.00  3.890          O  
ATOM  18250  CB  PRO C1191      32.136 -43.896  -4.884  1.00  5.830          C  
ATOM  18251  CG  PRO C1191      32.199 -42.437  -5.162  1.00  5.830          C  
ATOM  18252  CD  PRO C1191      32.802 -42.324  -6.529  1.00  5.830          C  
ATOM  18253  HA  PRO C1191      32.337 -45.477  -6.368  1.00  4.670          H  
ATOM  18254 1HB  PRO C1191      31.350 -44.137  -4.155  1.00  7.000          H  
ATOM  18255 2HB  PRO C1191      33.081 -44.306  -4.494  1.00  7.000          H  
ATOM  18256 1HG  PRO C1191      31.200 -42.025  -5.131  1.00  7.000          H  
ATOM  18257 2HG  PRO C1191      32.777 -41.919  -4.388  1.00  7.000          H  
ATOM  18258 1HD  PRO C1191      32.324 -41.514  -7.050  1.00  7.000          H  
ATOM  18259 2HD  PRO C1191      33.897 -42.216  -6.450  1.00  7.000          H  
ATOM  18260  N   PRO C1192      29.643 -45.637  -5.845  1.00  3.890          N  
ATOM  18261  CA  PRO C1192      28.201 -45.773  -5.747  1.00  3.890          C  
ATOM  18262  C   PRO C1192      27.659 -44.575  -4.957  1.00  3.890          C  
ATOM  18263  O   PRO C1192      28.459 -43.895  -4.314  1.00  3.890          O  
ATOM  18264  CB  PRO C1192      28.024 -47.073  -4.951  1.00  5.830          C  
ATOM  18265  CG  PRO C1192      29.316 -47.826  -5.132  1.00  5.830          C  
ATOM  18266  CD  PRO C1192      30.387 -46.767  -5.247  1.00  5.830          C  
ATOM  18267  HA  PRO C1192      27.797 -45.852  -6.758  1.00  4.670          H  
ATOM  18268 1HB  PRO C1192      27.800 -46.836  -3.905  1.00  7.000          H  
ATOM  18269 2HB  PRO C1192      27.161 -47.635  -5.337  1.00  7.000          H  
ATOM  18270 1HG  PRO C1192      29.476 -48.500  -4.276  1.00  7.000          H  
ATOM  18271 2HG  PRO C1192      29.255 -48.463  -6.025  1.00  7.000          H  
ATOM  18272 1HD  PRO C1192      30.793 -46.502  -4.266  1.00  7.000          H  
ATOM  18273 2HD  PRO C1192      31.145 -47.165  -5.926  1.00  7.000          H  
ATOM  18274  N   PRO C1193      26.356 -44.251  -5.060  1.00  3.890          N  
ATOM  18275  CA  PRO C1193      25.643 -43.244  -4.278  1.00  3.890          C  
ATOM  18276  C   PRO C1193      25.806 -43.526  -2.799  1.00  3.890          C  
ATOM  18277  O   PRO C1193      25.972 -44.677  -2.406  1.00  3.890          O  
ATOM  18278  CB  PRO C1193      24.195 -43.426  -4.738  1.00  5.830          C  
ATOM  18279  CG  PRO C1193      24.310 -43.986  -6.136  1.00  5.830          C  
ATOM  18280  CD  PRO C1193      25.538 -44.865  -6.122  1.00  5.830          C  
ATOM  18281  HA  PRO C1193      25.994 -42.246  -4.518  1.00  4.670          H  
ATOM  18282 1HB  PRO C1193      23.658 -44.084  -4.046  1.00  7.000          H  
ATOM  18283 2HB  PRO C1193      23.675 -42.457  -4.720  1.00  7.000          H  
ATOM  18284 1HG  PRO C1193      23.393 -44.541  -6.397  1.00  7.000          H  
ATOM  18285 2HG  PRO C1193      24.396 -43.163  -6.861  1.00  7.000          H  
ATOM  18286 1HD  PRO C1193      25.294 -45.905  -5.901  1.00  7.000          H  
ATOM  18287 2HD  PRO C1193      26.014 -44.745  -7.103  1.00  7.000          H  
ATOM  18288  N   ALA C1194      25.712 -42.495  -1.968  1.00  3.890          N  
ATOM  18289  CA  ALA C1194      25.904 -42.661  -0.525  1.00  3.890          C  
ATOM  18290  C   ALA C1194      25.083 -43.802   0.077  1.00  3.890          C  
ATOM  18291  O   ALA C1194      25.569 -44.497   0.968  1.00  3.890          O  
ATOM  18292  CB  ALA C1194      25.563 -41.377   0.195  1.00  5.450          C  
ATOM  18293  H   ALA C1194      25.550 -41.569  -2.339  1.00  4.670          H  
ATOM  18294  HA  ALA C1194      26.953 -42.885  -0.356  1.00  4.670          H  
ATOM  18295 1HB  ALA C1194      25.753 -41.501   1.260  1.00  6.540          H  
ATOM  18296 2HB  ALA C1194      26.180 -40.578  -0.187  1.00  6.540          H  
ATOM  18297 3HB  ALA C1194      24.515 -41.135   0.041  1.00  6.540          H  
ATOM  18298  N   SER C1195      23.847 -43.996  -0.396  1.00  3.890          N  
ATOM  18299  CA  SER C1195      22.950 -45.026   0.128  1.00  3.890          C  
ATOM  18300  C   SER C1195      23.278 -46.430  -0.384  1.00  3.890          C  
ATOM  18301  O   SER C1195      22.683 -47.414   0.063  1.00  3.890          O  
ATOM  18302  CB  SER C1195      21.512 -44.677  -0.222  1.00  5.450          C  
ATOM  18303  OG  SER C1195      21.265 -44.771  -1.613  1.00  5.450          O  
ATOM  18304  H   SER C1195      23.492 -43.402  -1.131  1.00  4.670          H  
ATOM  18305  HA  SER C1195      23.047 -45.034   1.214  1.00  4.670          H  
ATOM  18306 1HB  SER C1195      20.837 -45.343   0.314  1.00  6.540          H  
ATOM  18307 2HB  SER C1195      21.302 -43.664   0.114  1.00  6.540          H  
ATOM  18308  HG  SER C1195      20.384 -44.397  -1.743  1.00  6.540          H  
ATOM  18309  N   GLN C1196      24.178 -46.513  -1.360  1.00  3.890          N  
ATOM  18310  CA  GLN C1196      24.562 -47.765  -1.986  1.00  3.890          C  
ATOM  18311  C   GLN C1196      25.975 -48.199  -1.585  1.00  3.890          C  
ATOM  18312  O   GLN C1196      26.307 -49.383  -1.638  1.00  3.890          O  
ATOM  18313  CB  GLN C1196      24.486 -47.611  -3.501  1.00  5.450          C  
ATOM  18314  CG  GLN C1196      23.108 -47.199  -3.996  1.00  5.450          C  
ATOM  18315  CD  GLN C1196      22.055 -48.197  -3.663  1.00  5.450          C  
ATOM  18316  OE1 GLN C1196      22.148 -49.371  -4.034  1.00  5.450          O  
ATOM  18317  NE2 GLN C1196      21.037 -47.746  -2.943  1.00  5.450          N  
ATOM  18318  H   GLN C1196      24.644 -45.666  -1.661  1.00  4.670          H  
ATOM  18319  HA  GLN C1196      23.870 -48.542  -1.665  1.00  4.670          H  
ATOM  18320 1HB  GLN C1196      25.193 -46.847  -3.799  1.00  6.540          H  
ATOM  18321 2HB  GLN C1196      24.773 -48.543  -3.984  1.00  6.540          H  
ATOM  18322 1HG  GLN C1196      22.834 -46.261  -3.523  1.00  6.540          H  
ATOM  18323 2HG  GLN C1196      23.137 -47.079  -5.075  1.00  6.540          H  
ATOM  18324 1HE2 GLN C1196      20.299 -48.365  -2.674  1.00  6.540          H  
ATOM  18325 2HE2 GLN C1196      21.012 -46.774  -2.648  1.00  6.540          H  
ATOM  18326  N   ARG C1197      26.812 -47.235  -1.199  1.00  3.890          N  
ATOM  18327  CA  ARG C1197      28.208 -47.500  -0.866  1.00  3.890          C  
ATOM  18328  C   ARG C1197      28.371 -48.504   0.269  1.00  3.890          C  
ATOM  18329  O   ARG C1197      27.717 -48.410   1.310  1.00  3.890          O  
ATOM  18330  CB  ARG C1197      28.916 -46.221  -0.441  1.00  5.450          C  
ATOM  18331  CG  ARG C1197      29.138 -45.196  -1.520  1.00  5.450          C  
ATOM  18332  CD  ARG C1197      29.738 -43.941  -1.007  1.00  5.450          C  
ATOM  18333  NE  ARG C1197      29.722 -42.905  -2.041  1.00  5.450          N  
ATOM  18334  CZ  ARG C1197      30.191 -41.639  -1.910  1.00  5.450          C  
ATOM  18335  NH1 ARG C1197      30.734 -41.224  -0.776  1.00  5.450          N  
ATOM  18336  NH2 ARG C1197      30.111 -40.806  -2.926  1.00  5.450          N  
ATOM  18337  H   ARG C1197      26.475 -46.272  -1.203  1.00  4.670          H  
ATOM  18338  HA  ARG C1197      28.700 -47.896  -1.753  1.00  4.670          H  
ATOM  18339 1HB  ARG C1197      28.333 -45.738   0.346  1.00  6.540          H  
ATOM  18340 2HB  ARG C1197      29.874 -46.480  -0.026  1.00  6.540          H  
ATOM  18341 1HG  ARG C1197      29.806 -45.600  -2.272  1.00  6.540          H  
ATOM  18342 2HG  ARG C1197      28.225 -44.954  -1.976  1.00  6.540          H  
ATOM  18343 1HD  ARG C1197      29.183 -43.588  -0.143  1.00  6.540          H  
ATOM  18344 2HD  ARG C1197      30.773 -44.130  -0.728  1.00  6.540          H  
ATOM  18345  HE  ARG C1197      29.304 -43.175  -2.947  1.00  6.540          H  
ATOM  18346 1HH1 ARG C1197      30.806 -41.847   0.010  1.00  6.540          H  
ATOM  18347 2HH1 ARG C1197      31.079 -40.275  -0.698  1.00  6.540          H  
ATOM  18348 1HH2 ARG C1197      29.690 -41.100  -3.804  1.00  6.540          H  
ATOM  18349 2HH2 ARG C1197      30.477 -39.871  -2.833  1.00  6.540          H  
ATOM  18350  N   ALA C1198      29.280 -49.454   0.067  1.00  3.890          N  
ATOM  18351  CA  ALA C1198      29.597 -50.455   1.078  1.00  3.890          C  
ATOM  18352  C   ALA C1198      30.474 -49.846   2.160  1.00  3.890          C  
ATOM  18353  O   ALA C1198      31.283 -48.956   1.880  1.00  3.890          O  
ATOM  18354  CB  ALA C1198      30.311 -51.650   0.456  1.00  5.450          C  
ATOM  18355  H   ALA C1198      29.756 -49.481  -0.822  1.00  4.670          H  
ATOM  18356  HA  ALA C1198      28.663 -50.785   1.535  1.00  4.670          H  
ATOM  18357 1HB  ALA C1198      30.524 -52.393   1.225  1.00  6.540          H  
ATOM  18358 2HB  ALA C1198      29.672 -52.094  -0.307  1.00  6.540          H  
ATOM  18359 3HB  ALA C1198      31.244 -51.323   0.001  1.00  6.540          H  
ATOM  18360  N   PHE C1199      30.387 -50.393   3.376  1.00  3.890          N  
ATOM  18361  CA  PHE C1199      31.224 -49.995   4.519  1.00  3.890          C  
ATOM  18362  C   PHE C1199      32.703 -50.227   4.229  1.00  3.890          C  
ATOM  18363  O   PHE C1199      33.577 -49.600   4.831  1.00  3.890          O  
ATOM  18364  CB  PHE C1199      30.852 -50.786   5.771  1.00  5.450          C  
ATOM  18365  CG  PHE C1199      31.358 -52.200   5.748  1.00  5.450          C  
ATOM  18366  CD1 PHE C1199      32.612 -52.508   6.280  1.00  5.450          C  
ATOM  18367  CD2 PHE C1199      30.607 -53.220   5.191  1.00  5.450          C  
ATOM  18368  CE1 PHE C1199      33.086 -53.789   6.250  1.00  5.450          C  
ATOM  18369  CE2 PHE C1199      31.088 -54.503   5.162  1.00  5.450          C  
ATOM  18370  CZ  PHE C1199      32.324 -54.788   5.691  1.00  5.450          C  
ATOM  18371  H   PHE C1199      29.690 -51.108   3.526  1.00  4.670          H  
ATOM  18372  HA  PHE C1199      31.072 -48.932   4.710  1.00  4.670          H  
ATOM  18373 1HB  PHE C1199      31.265 -50.290   6.651  1.00  6.540          H  
ATOM  18374 2HB  PHE C1199      29.771 -50.809   5.885  1.00  6.540          H  
ATOM  18375  HD1 PHE C1199      33.220 -51.712   6.722  1.00  6.540          H  
ATOM  18376  HD2 PHE C1199      29.628 -53.007   4.773  1.00  6.540          H  
ATOM  18377  HE1 PHE C1199      34.066 -54.016   6.667  1.00  6.540          H  
ATOM  18378  HE2 PHE C1199      30.491 -55.299   4.720  1.00  6.540          H  
ATOM  18379  HZ  PHE C1199      32.697 -55.808   5.664  1.00  6.540          H  
ATOM  18380  N   SER C1200      32.963 -51.104   3.267  1.00  3.890          N  
ATOM  18381  CA  SER C1200      34.271 -51.522   2.824  1.00  3.890          C  
ATOM  18382  C   SER C1200      35.079 -50.337   2.307  1.00  3.890          C  
ATOM  18383  O   SER C1200      36.307 -50.404   2.246  1.00  3.890          O  
ATOM  18384  CB  SER C1200      34.118 -52.551   1.733  1.00  5.450          C  
ATOM  18385  OG  SER C1200      33.537 -53.735   2.212  1.00  5.450          O  
ATOM  18386  H   SER C1200      32.176 -51.543   2.816  1.00  4.670          H  
ATOM  18387  HA  SER C1200      34.797 -51.969   3.670  1.00  4.670          H  
ATOM  18388 1HB  SER C1200      33.494 -52.127   0.956  1.00  6.540          H  
ATOM  18389 2HB  SER C1200      35.093 -52.767   1.296  1.00  6.540          H  
ATOM  18390  HG  SER C1200      33.432 -54.313   1.452  1.00  6.540          H  
ATOM  18391  N   ARG C1201      34.418 -49.227   1.966  1.00  3.890          N  
ATOM  18392  CA  ARG C1201      35.110 -48.028   1.502  1.00  3.890          C  
ATOM  18393  C   ARG C1201      36.078 -47.500   2.570  1.00  3.890          C  
ATOM  18394  O   ARG C1201      37.024 -46.770   2.255  1.00  3.890          O  
ATOM  18395  CB  ARG C1201      34.119 -46.931   1.158  1.00  5.450          C  
ATOM  18396  CG  ARG C1201      33.350 -46.352   2.348  1.00  5.450          C  
ATOM  18397  CD  ARG C1201      32.323 -45.417   1.890  1.00  5.450          C  
ATOM  18398  NE  ARG C1201      31.522 -44.860   2.980  1.00  5.450          N  
ATOM  18399  CZ  ARG C1201      30.428 -45.453   3.525  1.00  5.450          C  
ATOM  18400  NH1 ARG C1201      30.027 -46.634   3.100  1.00  5.450          N  
ATOM  18401  NH2 ARG C1201      29.755 -44.835   4.485  1.00  5.450          N  
ATOM  18402  H   ARG C1201      33.395 -49.208   2.036  1.00  4.670          H  
ATOM  18403  HA  ARG C1201      35.670 -48.279   0.603  1.00  4.670          H  
ATOM  18404 1HB  ARG C1201      34.640 -46.114   0.663  1.00  6.540          H  
ATOM  18405 2HB  ARG C1201      33.383 -47.325   0.456  1.00  6.540          H  
ATOM  18406 1HG  ARG C1201      32.881 -47.154   2.917  1.00  6.540          H  
ATOM  18407 2HG  ARG C1201      34.029 -45.797   2.992  1.00  6.540          H  
ATOM  18408 1HD  ARG C1201      32.811 -44.588   1.376  1.00  6.540          H  
ATOM  18409 2HD  ARG C1201      31.669 -45.919   1.200  1.00  6.540          H  
ATOM  18410  HE  ARG C1201      31.792 -43.952   3.337  1.00  6.540          H  
ATOM  18411 1HH1 ARG C1201      30.562 -47.126   2.376  1.00  6.540          H  
ATOM  18412 2HH1 ARG C1201      29.199 -47.069   3.492  1.00  6.540          H  
ATOM  18413 1HH2 ARG C1201      30.054 -43.925   4.811  1.00  6.540          H  
ATOM  18414 2HH2 ARG C1201      28.937 -45.270   4.886  1.00  6.540          H  
ATOM  18415  N   GLN C1202      35.846 -47.876   3.843  1.00  3.890          N  
ATOM  18416  CA  GLN C1202      36.662 -47.446   4.973  1.00  3.890          C  
ATOM  18417  C   GLN C1202      37.875 -48.359   5.172  1.00  3.890          C  
ATOM  18418  O   GLN C1202      38.707 -48.124   6.050  1.00  3.890          O  
ATOM  18419  CB  GLN C1202      35.808 -47.419   6.242  1.00  5.450          C  
ATOM  18420  CG  GLN C1202      34.682 -46.390   6.199  1.00  5.450          C  
ATOM  18421  CD  GLN C1202      33.821 -46.400   7.442  1.00  5.450          C  
ATOM  18422  OE1 GLN C1202      33.644 -47.440   8.085  1.00  5.450          O  
ATOM  18423  NE2 GLN C1202      33.280 -45.237   7.794  1.00  5.450          N  
ATOM  18424  H   GLN C1202      35.049 -48.493   4.046  1.00  4.670          H  
ATOM  18425  HA  GLN C1202      37.026 -46.440   4.772  1.00  4.670          H  
ATOM  18426 1HB  GLN C1202      35.361 -48.404   6.394  1.00  6.540          H  
ATOM  18427 2HB  GLN C1202      36.437 -47.206   7.104  1.00  6.540          H  
ATOM  18428 1HG  GLN C1202      35.111 -45.399   6.080  1.00  6.540          H  
ATOM  18429 2HG  GLN C1202      34.040 -46.624   5.352  1.00  6.540          H  
ATOM  18430 1HE2 GLN C1202      32.701 -45.182   8.610  1.00  6.540          H  
ATOM  18431 2HE2 GLN C1202      33.450 -44.417   7.249  1.00  6.540          H  
ATOM  18432  N   VAL C1203      37.957 -49.399   4.348  1.00  3.890          N  
ATOM  18433  CA  VAL C1203      39.018 -50.391   4.342  1.00  3.890          C  
ATOM  18434  C   VAL C1203      39.835 -50.152   3.059  1.00  3.890          C  
ATOM  18435  O   VAL C1203      41.066 -50.213   3.057  1.00  3.890          O  
ATOM  18436  CB  VAL C1203      38.436 -51.828   4.345  1.00  5.450          C  
ATOM  18437  CG1 VAL C1203      39.571 -52.843   4.315  1.00  5.450          C  
ATOM  18438  CG2 VAL C1203      37.512 -52.021   5.550  1.00  5.450          C  
ATOM  18439  H   VAL C1203      37.218 -49.519   3.664  1.00  4.670          H  
ATOM  18440  HA  VAL C1203      39.657 -50.250   5.213  1.00  4.670          H  
ATOM  18441  HB  VAL C1203      37.861 -51.976   3.431  1.00  6.540          H  
ATOM  18442 1HG1 VAL C1203      39.179 -53.839   4.282  1.00  6.540          H  
ATOM  18443 2HG1 VAL C1203      40.178 -52.678   3.460  1.00  6.540          H  
ATOM  18444 3HG1 VAL C1203      40.181 -52.727   5.210  1.00  6.540          H  
ATOM  18445 1HG2 VAL C1203      37.091 -53.020   5.534  1.00  6.540          H  
ATOM  18446 2HG2 VAL C1203      38.081 -51.879   6.467  1.00  6.540          H  
ATOM  18447 3HG2 VAL C1203      36.701 -51.291   5.510  1.00  6.540          H  
ATOM  18448  N   SER C1204      39.097 -49.879   1.969  1.00  3.890          N  
ATOM  18449  CA  SER C1204      39.568 -49.685   0.594  1.00  3.890          C  
ATOM  18450  C   SER C1204      40.066 -48.270   0.292  1.00  3.890          C  
ATOM  18451  O   SER C1204      40.433 -47.963  -0.849  1.00  3.890          O  
ATOM  18452  CB  SER C1204      38.444 -50.004  -0.379  1.00  5.450          C  
ATOM  18453  OG  SER C1204      38.036 -51.345  -0.348  1.00  5.450          O  
ATOM  18454  H   SER C1204      38.087 -49.876   2.086  1.00  4.670          H  
ATOM  18455  HA  SER C1204      40.398 -50.355   0.416  1.00  4.670          H  
ATOM  18456 1HB  SER C1204      37.596 -49.368  -0.162  1.00  6.540          H  
ATOM  18457 2HB  SER C1204      38.755 -49.772  -1.360  1.00  6.540          H  
ATOM  18458  HG  SER C1204      37.322 -51.375  -1.023  1.00  6.540          H  
ATOM  18459  N   LEU C1205      40.026 -47.389   1.288  1.00  3.890          N  
ATOM  18460  CA  LEU C1205      40.487 -46.003   1.167  1.00  3.890          C  
ATOM  18461  C   LEU C1205      39.731 -45.215   0.107  1.00  3.890          C  
ATOM  18462  O   LEU C1205      40.320 -44.419  -0.626  1.00  3.890          O  
ATOM  18463  CB  LEU C1205      41.976 -45.988   0.790  1.00  5.450          C  
ATOM  18464  CG  LEU C1205      42.939 -46.774   1.695  1.00  5.450          C  
ATOM  18465  CD1 LEU C1205      44.298 -46.731   1.055  1.00  5.450          C  
ATOM  18466  CD2 LEU C1205      42.975 -46.165   3.097  1.00  5.450          C  
ATOM  18467  H   LEU C1205      39.678 -47.709   2.182  1.00  4.670          H  
ATOM  18468  HA  LEU C1205      40.332 -45.507   2.123  1.00  4.670          H  
ATOM  18469 1HB  LEU C1205      42.100 -46.347  -0.225  1.00  6.540          H  
ATOM  18470 2HB  LEU C1205      42.309 -44.949   0.808  1.00  6.540          H  
ATOM  18471  HG  LEU C1205      42.626 -47.817   1.763  1.00  6.540          H  
ATOM  18472 1HD1 LEU C1205      45.014 -47.284   1.661  1.00  6.540          H  
ATOM  18473 2HD1 LEU C1205      44.241 -47.175   0.063  1.00  6.540          H  
ATOM  18474 3HD1 LEU C1205      44.607 -45.715   0.973  1.00  6.540          H  
ATOM  18475 1HD2 LEU C1205      43.678 -46.728   3.713  1.00  6.540          H  
ATOM  18476 2HD2 LEU C1205      43.299 -45.124   3.038  1.00  6.540          H  
ATOM  18477 3HD2 LEU C1205      41.989 -46.214   3.550  1.00  6.540          H  
ATOM  18478  N   GLY C1206      38.435 -45.473  -0.014  1.00  3.890          N  
ATOM  18479  CA  GLY C1206      37.595 -44.785  -0.979  1.00  3.890          C  
ATOM  18480  C   GLY C1206      37.645 -45.392  -2.382  1.00  3.890          C  
ATOM  18481  O   GLY C1206      36.947 -44.918  -3.285  1.00  3.890          O  
ATOM  18482  H   GLY C1206      38.002 -46.125   0.646  1.00  4.670          H  
ATOM  18483 1HA  GLY C1206      36.566 -44.797  -0.619  1.00  4.670          H  
ATOM  18484 2HA  GLY C1206      37.896 -43.740  -1.027  1.00  4.670          H  
ATOM  18485  N   SER C1207      38.440 -46.442  -2.582  1.00  3.890          N  
ATOM  18486  CA  SER C1207      38.571 -47.081  -3.886  1.00  3.890          C  
ATOM  18487  C   SER C1207      37.237 -47.693  -4.311  1.00  3.890          C  
ATOM  18488  O   SER C1207      36.355 -47.939  -3.489  1.00  3.890          O  
ATOM  18489  CB  SER C1207      39.644 -48.160  -3.875  1.00  5.450          C  
ATOM  18490  OG  SER C1207      40.902 -47.641  -3.547  1.00  5.450          O  
ATOM  18491  H   SER C1207      39.029 -46.787  -1.822  1.00  4.670          H  
ATOM  18492  HA  SER C1207      38.853 -46.321  -4.616  1.00  4.670          H  
ATOM  18493 1HB  SER C1207      39.387 -48.934  -3.199  1.00  6.540          H  
ATOM  18494 2HB  SER C1207      39.695 -48.608  -4.865  1.00  6.540          H  
ATOM  18495  HG  SER C1207      40.914 -47.586  -2.561  1.00  6.540          H  
ATOM  18496  N   GLY C1208      37.098 -47.985  -5.609  1.00  3.890          N  
ATOM  18497  CA  GLY C1208      35.867 -48.562  -6.185  1.00  3.890          C  
ATOM  18498  C   GLY C1208      35.739 -50.091  -6.022  1.00  3.890          C  
ATOM  18499  O   GLY C1208      34.967 -50.753  -6.729  1.00  3.890          O  
ATOM  18500  H   GLY C1208      37.862 -47.767  -6.233  1.00  4.670          H  
ATOM  18501 1HA  GLY C1208      35.004 -48.079  -5.726  1.00  4.670          H  
ATOM  18502 2HA  GLY C1208      35.830 -48.311  -7.242  1.00  4.670          H  
ATOM  18503  N   VAL C1209      36.550 -50.648  -5.138  1.00  3.890          N  
ATOM  18504  CA  VAL C1209      36.601 -52.075  -4.874  1.00  3.890          C  
ATOM  18505  C   VAL C1209      36.507 -52.329  -3.385  1.00  3.890          C  
ATOM  18506  O   VAL C1209      36.663 -51.412  -2.583  1.00  3.890          O  
ATOM  18507  CB  VAL C1209      37.916 -52.681  -5.365  1.00  5.450          C  
ATOM  18508  CG1 VAL C1209      38.071 -52.441  -6.842  1.00  5.450          C  
ATOM  18509  CG2 VAL C1209      39.062 -52.094  -4.578  1.00  5.450          C  
ATOM  18510  H   VAL C1209      37.114 -50.021  -4.585  1.00  4.670          H  
ATOM  18511  HA  VAL C1209      35.760 -52.561  -5.370  1.00  4.670          H  
ATOM  18512  HB  VAL C1209      37.890 -53.759  -5.209  1.00  6.540          H  
ATOM  18513 1HG1 VAL C1209      38.995 -52.893  -7.193  1.00  6.540          H  
ATOM  18514 2HG1 VAL C1209      37.229 -52.879  -7.373  1.00  6.540          H  
ATOM  18515 3HG1 VAL C1209      38.101 -51.380  -7.027  1.00  6.540          H  
ATOM  18516 1HG2 VAL C1209      39.964 -52.551  -4.905  1.00  6.540          H  
ATOM  18517 2HG2 VAL C1209      39.108 -51.028  -4.732  1.00  6.540          H  
ATOM  18518 3HG2 VAL C1209      38.939 -52.297  -3.530  1.00  6.540          H  
ATOM  18519  N   THR C1210      36.319 -53.583  -3.012  1.00  3.890          N  
ATOM  18520  CA  THR C1210      36.296 -53.968  -1.616  1.00  3.890          C  
ATOM  18521  C   THR C1210      37.539 -54.808  -1.315  1.00  3.890          C  
ATOM  18522  O   THR C1210      37.493 -56.043  -1.424  1.00  3.890          O  
ATOM  18523  CB  THR C1210      35.047 -54.810  -1.348  1.00  5.450          C  
ATOM  18524  OG1 THR C1210      35.076 -55.937  -2.223  1.00  5.450          O  
ATOM  18525  CG2 THR C1210      33.793 -53.991  -1.655  1.00  5.450          C  
ATOM  18526  H   THR C1210      36.176 -54.300  -3.711  1.00  4.670          H  
ATOM  18527  HA  THR C1210      36.294 -53.084  -0.984  1.00  4.670          H  
ATOM  18528  HB  THR C1210      35.040 -55.144  -0.309  1.00  6.540          H  
ATOM  18529  HG1 THR C1210      35.860 -56.470  -1.987  1.00  6.540          H  
ATOM  18530 1HG2 THR C1210      32.909 -54.601  -1.478  1.00  6.540          H  
ATOM  18531 2HG2 THR C1210      33.761 -53.121  -1.030  1.00  6.540          H  
ATOM  18532 3HG2 THR C1210      33.806 -53.676  -2.696  1.00  6.540          H  
ATOM  18533  N   VAL C1211      38.637 -54.136  -0.898  1.00  3.890          N  
ATOM  18534  CA  VAL C1211      39.979 -54.748  -0.732  1.00  3.890          C  
ATOM  18535  C   VAL C1211      39.974 -55.745   0.421  1.00  3.890          C  
ATOM  18536  O   VAL C1211      40.828 -56.624   0.536  1.00  3.890          O  
ATOM  18537  CB  VAL C1211      41.070 -53.678  -0.461  1.00  5.450          C  
ATOM  18538  CG1 VAL C1211      41.108 -52.637  -1.609  1.00  5.450          C  
ATOM  18539  CG2 VAL C1211      40.860 -53.037   0.877  1.00  5.450          C  
ATOM  18540  H   VAL C1211      38.547 -53.132  -0.757  1.00  4.670          H  
ATOM  18541  HA  VAL C1211      40.241 -55.273  -1.654  1.00  4.670          H  
ATOM  18542  HB  VAL C1211      42.036 -54.166  -0.458  1.00  6.540          H  
ATOM  18543 1HG1 VAL C1211      41.911 -51.923  -1.425  1.00  6.540          H  
ATOM  18544 2HG1 VAL C1211      41.285 -53.136  -2.560  1.00  6.540          H  
ATOM  18545 3HG1 VAL C1211      40.173 -52.111  -1.654  1.00  6.540          H  
ATOM  18546 1HG2 VAL C1211      41.649 -52.306   1.057  1.00  6.540          H  
ATOM  18547 2HG2 VAL C1211      39.899 -52.551   0.911  1.00  6.540          H  
ATOM  18548 3HG2 VAL C1211      40.909 -53.789   1.649  1.00  6.540          H  
ATOM  18549  N   LEU C1212      38.965 -55.598   1.259  1.00  3.890          N  
ATOM  18550  CA  LEU C1212      38.703 -56.404   2.429  1.00  3.890          C  
ATOM  18551  C   LEU C1212      38.641 -57.887   2.070  1.00  3.890          C  
ATOM  18552  O   LEU C1212      38.990 -58.744   2.883  1.00  3.890          O  
ATOM  18553  CB  LEU C1212      37.366 -55.935   3.028  1.00  5.450          C  
ATOM  18554  CG  LEU C1212      36.869 -56.562   4.351  1.00  5.450          C  
ATOM  18555  CD1 LEU C1212      37.859 -56.316   5.498  1.00  5.450          C  
ATOM  18556  CD2 LEU C1212      35.519 -55.930   4.678  1.00  5.450          C  
ATOM  18557  H   LEU C1212      38.332 -54.841   1.053  1.00  4.670          H  
ATOM  18558  HA  LEU C1212      39.513 -56.247   3.137  1.00  4.670          H  
ATOM  18559 1HB  LEU C1212      37.409 -54.861   3.165  1.00  6.540          H  
ATOM  18560 2HB  LEU C1212      36.593 -56.136   2.286  1.00  6.540          H  
ATOM  18561  HG  LEU C1212      36.757 -57.643   4.229  1.00  6.540          H  
ATOM  18562 1HD1 LEU C1212      37.468 -56.764   6.411  1.00  6.540          H  
ATOM  18563 2HD1 LEU C1212      38.819 -56.771   5.266  1.00  6.540          H  
ATOM  18564 3HD1 LEU C1212      37.990 -55.256   5.655  1.00  6.540          H  
ATOM  18565 1HD2 LEU C1212      35.134 -56.359   5.601  1.00  6.540          H  
ATOM  18566 2HD2 LEU C1212      35.635 -54.853   4.797  1.00  6.540          H  
ATOM  18567 3HD2 LEU C1212      34.816 -56.124   3.866  1.00  6.540          H  
ATOM  18568  N   GLY C1213      38.142 -58.192   0.868  1.00  3.890          N  
ATOM  18569  CA  GLY C1213      37.985 -59.555   0.402  1.00  3.890          C  
ATOM  18570  C   GLY C1213      39.103 -60.008  -0.538  1.00  3.890          C  
ATOM  18571  O   GLY C1213      38.942 -61.015  -1.237  1.00  3.890          O  
ATOM  18572  H   GLY C1213      37.878 -57.453   0.210  1.00  4.670          H  
ATOM  18573 1HA  GLY C1213      37.944 -60.226   1.260  1.00  4.670          H  
ATOM  18574 2HA  GLY C1213      37.029 -59.643  -0.109  1.00  4.670          H  
ATOM  18575  N   MET C1214      40.228 -59.283  -0.615  1.00  3.890          N  
ATOM  18576  CA  MET C1214      41.233 -59.684  -1.593  1.00  3.890          C  
ATOM  18577  C   MET C1214      42.055 -60.888  -1.174  1.00  3.890          C  
ATOM  18578  O   MET C1214      43.208 -60.768  -0.761  1.00  3.890          O  
ATOM  18579  CB  MET C1214      42.193 -58.558  -1.974  1.00  5.450          C  
ATOM  18580  CG  MET C1214      43.172 -58.981  -3.140  1.00  5.450          C  
ATOM  18581  SD  MET C1214      42.326 -59.256  -4.686  1.00  5.450          S  
ATOM  18582  CE  MET C1214      43.348 -60.519  -5.461  1.00  5.450          C  
ATOM  18583  H   MET C1214      40.374 -58.451  -0.035  1.00  4.670          H  
ATOM  18584  HA  MET C1214      40.715 -59.945  -2.500  1.00  4.670          H  
ATOM  18585 1HB  MET C1214      41.628 -57.676  -2.286  1.00  6.540          H  
ATOM  18586 2HB  MET C1214      42.787 -58.267  -1.103  1.00  6.540          H  
ATOM  18587 1HG  MET C1214      43.894 -58.214  -3.306  1.00  6.540          H  
ATOM  18588 2HG  MET C1214      43.723 -59.883  -2.900  1.00  6.540          H  
ATOM  18589 1HE  MET C1214      42.916 -60.781  -6.433  1.00  6.540          H  
ATOM  18590 2HE  MET C1214      44.339 -60.145  -5.606  1.00  6.540          H  
ATOM  18591 3HE  MET C1214      43.377 -61.404  -4.827  1.00  6.540          H  
ATOM  18592  N   ASP C1215      41.471 -62.055  -1.354  1.00  3.890          N  
ATOM  18593  CA  ASP C1215      42.149 -63.305  -1.064  1.00  3.890          C  
ATOM  18594  C   ASP C1215      43.157 -63.524  -2.187  1.00  3.890          C  
ATOM  18595  O   ASP C1215      42.787 -63.550  -3.367  1.00  3.890          O  
ATOM  18596  CB  ASP C1215      41.158 -64.465  -0.975  1.00  5.450          C  
ATOM  18597  CG  ASP C1215      40.255 -64.383   0.262  1.00  5.450          C  
ATOM  18598  OD1 ASP C1215      40.757 -64.172   1.346  1.00  5.450          O  
ATOM  18599  OD2 ASP C1215      39.070 -64.530   0.106  1.00  5.450          O  
ATOM  18600  H   ASP C1215      40.487 -62.019  -1.620  1.00  4.670          H  
ATOM  18601  HA  ASP C1215      42.685 -63.217  -0.118  1.00  4.670          H  
ATOM  18602 1HB  ASP C1215      40.528 -64.480  -1.862  1.00  6.540          H  
ATOM  18603 2HB  ASP C1215      41.706 -65.408  -0.944  1.00  6.540          H  
ATOM  18604  N   ARG C1216      44.432 -63.621  -1.828  1.00  3.890          N  
ATOM  18605  CA  ARG C1216      45.519 -63.731  -2.795  1.00  3.890          C  
ATOM  18606  C   ARG C1216      45.728 -65.190  -3.265  1.00  3.890          C  
ATOM  18607  O   ARG C1216      45.593 -66.089  -2.435  1.00  3.890          O  
ATOM  18608  CB  ARG C1216      46.782 -63.218  -2.126  1.00  5.450          C  
ATOM  18609  CG  ARG C1216      46.708 -61.749  -1.713  1.00  5.450          C  
ATOM  18610  CD  ARG C1216      48.027 -61.226  -1.236  1.00  5.450          C  
ATOM  18611  NE  ARG C1216      47.978 -59.788  -0.984  1.00  5.450          N  
ATOM  18612  CZ  ARG C1216      47.589 -59.193   0.162  1.00  5.450          C  
ATOM  18613  NH1 ARG C1216      47.204 -59.905   1.210  1.00  5.450          N  
ATOM  18614  NH2 ARG C1216      47.599 -57.873   0.223  1.00  5.450          N  
ATOM  18615  H   ARG C1216      44.651 -63.596  -0.841  1.00  4.670          H  
ATOM  18616  HA  ARG C1216      45.262 -63.079  -3.614  1.00  4.670          H  
ATOM  18617 1HB  ARG C1216      46.971 -63.799  -1.226  1.00  6.540          H  
ATOM  18618 2HB  ARG C1216      47.629 -63.347  -2.772  1.00  6.540          H  
ATOM  18619 1HG  ARG C1216      46.333 -61.142  -2.523  1.00  6.540          H  
ATOM  18620 2HG  ARG C1216      46.007 -61.665  -0.881  1.00  6.540          H  
ATOM  18621 1HD  ARG C1216      48.312 -61.733  -0.318  1.00  6.540          H  
ATOM  18622 2HD  ARG C1216      48.792 -61.408  -1.986  1.00  6.540          H  
ATOM  18623  HE  ARG C1216      48.236 -59.160  -1.765  1.00  6.540          H  
ATOM  18624 1HH1 ARG C1216      47.189 -60.910   1.163  1.00  6.540          H  
ATOM  18625 2HH1 ARG C1216      46.912 -59.439   2.057  1.00  6.540          H  
ATOM  18626 1HH2 ARG C1216      47.905 -57.330  -0.585  1.00  6.540          H  
ATOM  18627 2HH2 ARG C1216      47.313 -57.397   1.058  1.00  6.540          H  
ATOM  18628  N   VAL C1217      46.041 -65.474  -4.560  1.00  3.890          N  
ATOM  18629  CA  VAL C1217      46.187 -64.561  -5.710  1.00  3.890          C  
ATOM  18630  C   VAL C1217      45.162 -65.046  -6.728  1.00  3.890          C  
ATOM  18631  O   VAL C1217      45.013 -66.253  -6.909  1.00  3.890          O  
ATOM  18632  CB  VAL C1217      47.619 -64.634  -6.336  1.00  5.450          C  
ATOM  18633  CG1 VAL C1217      48.667 -64.315  -5.296  1.00  5.450          C  
ATOM  18634  CG2 VAL C1217      47.906 -66.003  -6.950  1.00  5.450          C  
ATOM  18635  H   VAL C1217      46.147 -66.458  -4.763  1.00  4.670          H  
ATOM  18636  HA  VAL C1217      45.960 -63.539  -5.461  1.00  4.670          H  
ATOM  18637  HB  VAL C1217      47.700 -63.869  -7.110  1.00  6.540          H  
ATOM  18638 1HG1 VAL C1217      49.655 -64.338  -5.757  1.00  6.540          H  
ATOM  18639 2HG1 VAL C1217      48.500 -63.363  -4.890  1.00  6.540          H  
ATOM  18640 3HG1 VAL C1217      48.625 -65.057  -4.499  1.00  6.540          H  
ATOM  18641 1HG2 VAL C1217      48.908 -65.996  -7.373  1.00  6.540          H  
ATOM  18642 2HG2 VAL C1217      47.845 -66.772  -6.183  1.00  6.540          H  
ATOM  18643 3HG2 VAL C1217      47.209 -66.235  -7.746  1.00  6.540          H  
ATOM  18644  N   GLY C1218      44.432 -64.140  -7.378  1.00  3.890          N  
ATOM  18645  CA  GLY C1218      43.445 -64.589  -8.366  1.00  3.890          C  
ATOM  18646  C   GLY C1218      42.177 -65.130  -7.702  1.00  3.890          C  
ATOM  18647  O   GLY C1218      41.390 -65.861  -8.316  1.00  3.890          O  
ATOM  18648  H   GLY C1218      44.567 -63.148  -7.217  1.00  4.670          H  
ATOM  18649 1HA  GLY C1218      43.186 -63.756  -9.022  1.00  4.670          H  
ATOM  18650 2HA  GLY C1218      43.885 -65.365  -8.987  1.00  4.670          H  
ATOM  18651  N   GLY C1219      42.010 -64.785  -6.440  1.00  3.890          N  
ATOM  18652  CA  GLY C1219      40.888 -65.186  -5.618  1.00  3.890          C  
ATOM  18653  C   GLY C1219      39.926 -64.017  -5.535  1.00  3.890          C  
ATOM  18654  O   GLY C1219      38.916 -63.941  -6.252  1.00  3.890          O  
ATOM  18655  H   GLY C1219      42.716 -64.195  -6.025  1.00  4.670          H  
ATOM  18656 1HA  GLY C1219      40.396 -66.059  -6.047  1.00  4.670          H  
ATOM  18657 2HA  GLY C1219      41.243 -65.452  -4.621  1.00  4.670          H  
ATOM  18658  N   GLY C1220      40.203 -63.130  -4.607  1.00  3.890          N  
ATOM  18659  CA  GLY C1220      39.323 -62.011  -4.418  1.00  3.890          C  
ATOM  18660  C   GLY C1220      39.325 -61.169  -5.675  1.00  3.890          C  
ATOM  18661  O   GLY C1220      40.314 -61.093  -6.401  1.00  3.890          O  
ATOM  18662  H   GLY C1220      41.056 -63.242  -4.056  1.00  4.670          H  
ATOM  18663 1HA  GLY C1220      38.318 -62.364  -4.194  1.00  4.670          H  
ATOM  18664 2HA  GLY C1220      39.650 -61.426  -3.579  1.00  4.670          H  
ATOM  18665  N   GLY C1221      38.201 -60.544  -5.952  1.00  3.890          N  
ATOM  18666  CA  GLY C1221      38.070 -59.690  -7.116  1.00  3.890          C  
ATOM  18667  C   GLY C1221      37.496 -60.430  -8.322  1.00  3.890          C  
ATOM  18668  O   GLY C1221      37.000 -59.786  -9.250  1.00  3.890          O  
ATOM  18669  H   GLY C1221      37.417 -60.648  -5.324  1.00  4.670          H  
ATOM  18670 1HA  GLY C1221      37.434 -58.840  -6.870  1.00  4.670          H  
ATOM  18671 2HA  GLY C1221      39.050 -59.286  -7.373  1.00  4.670          H  
ATOM  18672  N   ARG C1222      37.496 -61.775  -8.306  1.00  3.890          N  
ATOM  18673  CA  ARG C1222      36.944 -62.506  -9.444  1.00  3.890          C  
ATOM  18674  C   ARG C1222      35.450 -62.252  -9.568  1.00  3.890          C  
ATOM  18675  O   ARG C1222      34.904 -62.170 -10.675  1.00  3.890          O  
ATOM  18676  CB  ARG C1222      37.202 -63.999  -9.333  1.00  5.450          C  
ATOM  18677  CG  ARG C1222      38.667 -64.464  -9.466  1.00  5.450          C  
ATOM  18678  CD  ARG C1222      39.233 -64.310 -10.840  1.00  5.450          C  
ATOM  18679  NE  ARG C1222      40.540 -64.983 -10.948  1.00  5.450          N  
ATOM  18680  CZ  ARG C1222      41.400 -64.894 -11.995  1.00  5.450          C  
ATOM  18681  NH1 ARG C1222      41.131 -64.137 -13.044  1.00  5.450          N  
ATOM  18682  NH2 ARG C1222      42.534 -65.575 -11.969  1.00  5.450          N  
ATOM  18683  H   ARG C1222      37.915 -62.306  -7.528  1.00  4.670          H  
ATOM  18684  HA  ARG C1222      37.426 -62.143 -10.348  1.00  4.670          H  
ATOM  18685 1HB  ARG C1222      36.847 -64.349  -8.363  1.00  6.540          H  
ATOM  18686 2HB  ARG C1222      36.629 -64.516 -10.091  1.00  6.540          H  
ATOM  18687 1HG  ARG C1222      39.291 -63.870  -8.797  1.00  6.540          H  
ATOM  18688 2HG  ARG C1222      38.745 -65.513  -9.179  1.00  6.540          H  
ATOM  18689 1HD  ARG C1222      38.553 -64.752 -11.569  1.00  6.540          H  
ATOM  18690 2HD  ARG C1222      39.376 -63.255 -11.055  1.00  6.540          H  
ATOM  18691  HE  ARG C1222      40.830 -65.565 -10.138  1.00  6.540          H  
ATOM  18692 1HH1 ARG C1222      40.283 -63.600 -13.095  1.00  6.540          H  
ATOM  18693 2HH1 ARG C1222      41.793 -64.086 -13.812  1.00  6.540          H  
ATOM  18694 1HH2 ARG C1222      42.762 -66.184 -11.194  1.00  6.540          H  
ATOM  18695 2HH2 ARG C1222      43.208 -65.492 -12.745  1.00  6.540          H  
ATOM  18696  N   ASN C1223      34.773 -62.099  -8.426  1.00  3.890          N  
ATOM  18697  CA  ASN C1223      33.339 -61.868  -8.455  1.00  3.890          C  
ATOM  18698  C   ASN C1223      33.057 -60.473  -8.996  1.00  3.890          C  
ATOM  18699  O   ASN C1223      32.258 -60.299  -9.914  1.00  3.890          O  
ATOM  18700  CB  ASN C1223      32.745 -61.980  -7.060  1.00  5.450          C  
ATOM  18701  CG  ASN C1223      32.683 -63.389  -6.482  1.00  5.450          C  
ATOM  18702  OD1 ASN C1223      32.718 -64.433  -7.152  1.00  5.450          O  
ATOM  18703  ND2 ASN C1223      32.590 -63.425  -5.178  1.00  5.450          N  
ATOM  18704  H   ASN C1223      35.270 -62.177  -7.551  1.00  4.670          H  
ATOM  18705  HA  ASN C1223      32.869 -62.585  -9.123  1.00  4.670          H  
ATOM  18706 1HB  ASN C1223      33.319 -61.355  -6.376  1.00  6.540          H  
ATOM  18707 2HB  ASN C1223      31.731 -61.579  -7.080  1.00  6.540          H  
ATOM  18708 1HD2 ASN C1223      32.544 -64.305  -4.704  1.00  6.540          H  
ATOM  18709 2HD2 ASN C1223      32.560 -62.575  -4.651  1.00  6.540          H  
ATOM  18710  N   GLY C1224      33.749 -59.470  -8.456  1.00  3.890          N  
ATOM  18711  CA  GLY C1224      33.531 -58.082  -8.856  1.00  3.890          C  
ATOM  18712  C   GLY C1224      33.838 -57.853 -10.327  1.00  3.890          C  
ATOM  18713  O   GLY C1224      33.130 -57.119 -11.024  1.00  3.890          O  
ATOM  18714  H   GLY C1224      34.419 -59.677  -7.734  1.00  4.670          H  
ATOM  18715 1HA  GLY C1224      32.497 -57.809  -8.651  1.00  4.670          H  
ATOM  18716 2HA  GLY C1224      34.159 -57.431  -8.248  1.00  4.670          H  
ATOM  18717  N   GLY C1225      34.865 -58.538 -10.822  1.00  3.890          N  
ATOM  18718  CA  GLY C1225      35.274 -58.410 -12.203  1.00  3.890          C  
ATOM  18719  C   GLY C1225      34.508 -59.322 -13.141  1.00  3.890          C  
ATOM  18720  O   GLY C1225      34.826 -59.384 -14.327  1.00  3.890          O  
ATOM  18721  H   GLY C1225      35.432 -59.126 -10.203  1.00  4.670          H  
ATOM  18722 1HA  GLY C1225      35.119 -57.382 -12.521  1.00  4.670          H  
ATOM  18723 2HA  GLY C1225      36.341 -58.614 -12.279  1.00  4.670          H  
ATOM  18724  N   ARG C1226      33.550 -60.093 -12.618  1.00  3.890          N  
ATOM  18725  CA  ARG C1226      32.759 -61.032 -13.399  1.00  3.890          C  
ATOM  18726  C   ARG C1226      33.657 -61.947 -14.244  1.00  3.890          C  
ATOM  18727  O   ARG C1226      33.363 -62.214 -15.411  1.00  3.890          O  
ATOM  18728  CB  ARG C1226      31.798 -60.261 -14.309  1.00  5.450          C  
ATOM  18729  CG  ARG C1226      30.503 -59.737 -13.648  1.00  5.450          C  
ATOM  18730  CD  ARG C1226      30.742 -58.559 -12.719  1.00  5.450          C  
ATOM  18731  NE  ARG C1226      29.479 -57.960 -12.288  1.00  5.450          N  
ATOM  18732  CZ  ARG C1226      29.327 -56.936 -11.404  1.00  5.450          C  
ATOM  18733  NH1 ARG C1226      30.364 -56.356 -10.814  1.00  5.450          N  
ATOM  18734  NH2 ARG C1226      28.100 -56.507 -11.128  1.00  5.450          N  
ATOM  18735  H   ARG C1226      33.320 -60.012 -11.625  1.00  4.670          H  
ATOM  18736  HA  ARG C1226      32.182 -61.646 -12.706  1.00  4.670          H  
ATOM  18737 1HB  ARG C1226      32.306 -59.406 -14.746  1.00  6.540          H  
ATOM  18738 2HB  ARG C1226      31.487 -60.902 -15.130  1.00  6.540          H  
ATOM  18739 1HG  ARG C1226      29.809 -59.417 -14.422  1.00  6.540          H  
ATOM  18740 2HG  ARG C1226      30.050 -60.535 -13.062  1.00  6.540          H  
ATOM  18741 1HD  ARG C1226      31.260 -58.899 -11.831  1.00  6.540          H  
ATOM  18742 2HD  ARG C1226      31.340 -57.796 -13.222  1.00  6.540          H  
ATOM  18743  HE  ARG C1226      28.638 -58.346 -12.690  1.00  6.540          H  
ATOM  18744 1HH1 ARG C1226      31.336 -56.667 -10.994  1.00  6.540          H  
ATOM  18745 2HH1 ARG C1226      30.214 -55.600 -10.167  1.00  6.540          H  
ATOM  18746 1HH2 ARG C1226      27.301 -56.940 -11.571  1.00  6.540          H  
ATOM  18747 2HH2 ARG C1226      27.963 -55.748 -10.477  1.00  6.540          H  
ATOM  18748  N   ARG C1227      34.762 -62.418 -13.648  1.00  3.890          N  
ATOM  18749  CA  ARG C1227      35.748 -63.272 -14.318  1.00  3.890          C  
ATOM  18750  C   ARG C1227      36.266 -62.670 -15.635  1.00  3.890          C  
ATOM  18751  O   ARG C1227      36.520 -63.397 -16.600  1.00  3.890          O  
ATOM  18752  CB  ARG C1227      35.187 -64.674 -14.580  1.00  5.450          C  
ATOM  18753  CG  ARG C1227      35.370 -65.678 -13.440  1.00  5.450          C  
ATOM  18754  CD  ARG C1227      34.512 -65.390 -12.282  1.00  5.450          C  
ATOM  18755  NE  ARG C1227      34.652 -66.403 -11.245  1.00  5.450          N  
ATOM  18756  CZ  ARG C1227      34.108 -66.315 -10.015  1.00  5.450          C  
ATOM  18757  NH1 ARG C1227      33.384 -65.269  -9.704  1.00  5.450          N  
ATOM  18758  NH2 ARG C1227      34.312 -67.279  -9.129  1.00  5.450          N  
ATOM  18759  H   ARG C1227      34.912 -62.172 -12.664  1.00  4.670          H  
ATOM  18760  HA  ARG C1227      36.601 -63.380 -13.647  1.00  4.670          H  
ATOM  18761 1HB  ARG C1227      34.123 -64.611 -14.789  1.00  6.540          H  
ATOM  18762 2HB  ARG C1227      35.660 -65.109 -15.455  1.00  6.540          H  
ATOM  18763 1HG  ARG C1227      35.126 -66.676 -13.800  1.00  6.540          H  
ATOM  18764 2HG  ARG C1227      36.408 -65.658 -13.106  1.00  6.540          H  
ATOM  18765 1HD  ARG C1227      34.797 -64.440 -11.856  1.00  6.540          H  
ATOM  18766 2HD  ARG C1227      33.470 -65.354 -12.598  1.00  6.540          H  
ATOM  18767  HE  ARG C1227      35.208 -67.222 -11.458  1.00  6.540          H  
ATOM  18768 1HH1 ARG C1227      33.226 -64.543 -10.384  1.00  6.540          H  
ATOM  18769 2HH1 ARG C1227      32.986 -65.169  -8.773  1.00  6.540          H  
ATOM  18770 1HH2 ARG C1227      34.874 -68.081  -9.376  1.00  6.540          H  
ATOM  18771 2HH2 ARG C1227      33.906 -67.219  -8.204  1.00  6.540          H  
ATOM  18772  N   SER C1228      36.487 -61.356 -15.650  1.00  3.890          N  
ATOM  18773  CA  SER C1228      36.997 -60.641 -16.808  1.00  3.890          C  
ATOM  18774  C   SER C1228      38.357 -61.053 -17.305  1.00  3.890          C  
ATOM  18775  O   SER C1228      39.224 -61.487 -16.543  1.00  3.890          O  
ATOM  18776  CB  SER C1228      37.101 -59.172 -16.577  1.00  5.450          C  
ATOM  18777  OG  SER C1228      37.737 -58.613 -17.696  1.00  5.450          O  
ATOM  18778  H   SER C1228      36.226 -60.785 -14.849  1.00  4.670          H  
ATOM  18779  HA  SER C1228      36.287 -60.800 -17.620  1.00  4.670          H  
ATOM  18780 1HB  SER C1228      36.114 -58.734 -16.453  1.00  6.540          H  
ATOM  18781 2HB  SER C1228      37.679 -58.966 -15.675  1.00  6.540          H  
ATOM  18782  HG  SER C1228      37.760 -57.647 -17.539  1.00  6.540          H  
ATOM  18783  N   ALA C1229      38.516 -60.919 -18.621  1.00  3.890          N  
ATOM  18784  CA  ALA C1229      39.761 -61.153 -19.352  1.00  3.890          C  
ATOM  18785  C   ALA C1229      40.888 -60.212 -18.909  1.00  3.890          C  
ATOM  18786  O   ALA C1229      42.072 -60.509 -19.089  1.00  3.890          O  
ATOM  18787  CB  ALA C1229      39.527 -60.947 -20.841  1.00  5.450          C  
ATOM  18788  H   ALA C1229      37.709 -60.566 -19.137  1.00  4.670          H  
ATOM  18789  HA  ALA C1229      40.074 -62.179 -19.162  1.00  4.670          H  
ATOM  18790 1HB  ALA C1229      40.448 -61.144 -21.384  1.00  6.540          H  
ATOM  18791 2HB  ALA C1229      38.747 -61.621 -21.196  1.00  6.540          H  
ATOM  18792 3HB  ALA C1229      39.221 -59.923 -21.017  1.00  6.540          H  
ATOM  18793  N   LEU C1230      40.489 -59.033 -18.453  1.00  3.890          N  
ATOM  18794  CA  LEU C1230      41.378 -57.955 -18.074  1.00  3.890          C  
ATOM  18795  C   LEU C1230      41.451 -57.812 -16.558  1.00  3.890          C  
ATOM  18796  O   LEU C1230      40.461 -58.062 -15.883  1.00  3.890          O  
ATOM  18797  CB  LEU C1230      40.855 -56.657 -18.703  1.00  5.450          C  
ATOM  18798  CG  LEU C1230      40.721 -56.627 -20.240  1.00  5.450          C  
ATOM  18799  CD1 LEU C1230      40.168 -55.319 -20.617  1.00  5.450          C  
ATOM  18800  CD2 LEU C1230      42.039 -56.867 -20.902  1.00  5.450          C  
ATOM  18801  H   LEU C1230      39.488 -58.924 -18.303  1.00  4.670          H  
ATOM  18802  HA  LEU C1230      42.362 -58.199 -18.452  1.00  4.670          H  
ATOM  18803 1HB  LEU C1230      39.854 -56.494 -18.302  1.00  6.540          H  
ATOM  18804 2HB  LEU C1230      41.449 -55.830 -18.403  1.00  6.540          H  
ATOM  18805  HG  LEU C1230      40.025 -57.391 -20.568  1.00  6.540          H  
ATOM  18806 1HD1 LEU C1230      40.055 -55.257 -21.661  1.00  6.540          H  
ATOM  18807 2HD1 LEU C1230      39.225 -55.209 -20.151  1.00  6.540          H  
ATOM  18808 3HD1 LEU C1230      40.826 -54.535 -20.299  1.00  6.540          H  
ATOM  18809 1HD2 LEU C1230      41.918 -56.830 -21.977  1.00  6.540          H  
ATOM  18810 2HD2 LEU C1230      42.762 -56.113 -20.596  1.00  6.540          H  
ATOM  18811 3HD2 LEU C1230      42.389 -57.846 -20.630  1.00  6.540          H  
ATOM  18812  N   PRO C1231      42.587 -57.339 -15.998  1.00  3.890          N  
ATOM  18813  CA  PRO C1231      42.818 -57.111 -14.570  1.00  3.890          C  
ATOM  18814  C   PRO C1231      41.892 -56.075 -13.911  1.00  3.890          C  
ATOM  18815  O   PRO C1231      41.747 -56.068 -12.684  1.00  3.890          O  
ATOM  18816  CB  PRO C1231      44.273 -56.620 -14.550  1.00  5.830          C  
ATOM  18817  CG  PRO C1231      44.526 -56.083 -15.939  1.00  5.830          C  
ATOM  18818  CD  PRO C1231      43.741 -56.960 -16.853  1.00  5.830          C  
ATOM  18819  HA  PRO C1231      42.737 -58.077 -14.048  1.00  4.670          H  
ATOM  18820 1HB  PRO C1231      44.393 -55.842 -13.783  1.00  7.000          H  
ATOM  18821 2HB  PRO C1231      44.948 -57.430 -14.273  1.00  7.000          H  
ATOM  18822 1HG  PRO C1231      44.190 -55.058 -15.966  1.00  7.000          H  
ATOM  18823 2HG  PRO C1231      45.604 -56.068 -16.178  1.00  7.000          H  
ATOM  18824 1HD  PRO C1231      43.466 -56.368 -17.712  1.00  7.000          H  
ATOM  18825 2HD  PRO C1231      44.324 -57.837 -17.144  1.00  7.000          H  
ATOM  18826  N   ARG C1232      41.309 -55.188 -14.719  1.00  3.890          N  
ATOM  18827  CA  ARG C1232      40.414 -54.142 -14.246  1.00  3.890          C  
ATOM  18828  C   ARG C1232      38.982 -54.674 -14.121  1.00  3.890          C  
ATOM  18829  O   ARG C1232      38.411 -55.182 -15.081  1.00  3.890          O  
ATOM  18830  CB  ARG C1232      40.485 -52.967 -15.211  1.00  5.450          C  
ATOM  18831  CG  ARG C1232      39.610 -51.775 -14.919  1.00  5.450          C  
ATOM  18832  CD  ARG C1232      40.042 -50.955 -13.740  1.00  5.450          C  
ATOM  18833  NE  ARG C1232      41.330 -50.239 -13.950  1.00  5.450          N  
ATOM  18834  CZ  ARG C1232      41.459 -49.076 -14.645  1.00  5.450          C  
ATOM  18835  NH1 ARG C1232      40.424 -48.507 -15.237  1.00  5.450          N  
ATOM  18836  NH2 ARG C1232      42.632 -48.511 -14.718  1.00  5.450          N  
ATOM  18837  H   ARG C1232      41.467 -55.254 -15.711  1.00  4.670          H  
ATOM  18838  HA  ARG C1232      40.754 -53.821 -13.262  1.00  4.670          H  
ATOM  18839 1HB  ARG C1232      41.506 -52.617 -15.230  1.00  6.540          H  
ATOM  18840 2HB  ARG C1232      40.238 -53.309 -16.211  1.00  6.540          H  
ATOM  18841 1HG  ARG C1232      39.636 -51.136 -15.794  1.00  6.540          H  
ATOM  18842 2HG  ARG C1232      38.593 -52.099 -14.761  1.00  6.540          H  
ATOM  18843 1HD  ARG C1232      39.267 -50.223 -13.521  1.00  6.540          H  
ATOM  18844 2HD  ARG C1232      40.160 -51.600 -12.878  1.00  6.540          H  
ATOM  18845  HE  ARG C1232      42.190 -50.575 -13.465  1.00  6.540          H  
ATOM  18846 1HH1 ARG C1232      39.513 -48.924 -15.186  1.00  6.540          H  
ATOM  18847 2HH1 ARG C1232      40.551 -47.637 -15.739  1.00  6.540          H  
ATOM  18848 1HH2 ARG C1232      43.422 -48.943 -14.245  1.00  6.540          H  
ATOM  18849 2HH2 ARG C1232      42.756 -47.630 -15.196  1.00  6.540          H  
ATOM  18850  N   SER C1233      38.352 -54.515 -12.956  1.00  3.890          N  
ATOM  18851  CA  SER C1233      37.007 -55.072 -12.781  1.00  3.890          C  
ATOM  18852  C   SER C1233      35.940 -54.503 -13.719  1.00  3.890          C  
ATOM  18853  O   SER C1233      34.996 -55.195 -14.100  1.00  3.890          O  
ATOM  18854  CB  SER C1233      36.550 -54.845 -11.357  1.00  5.450          C  
ATOM  18855  OG  SER C1233      36.397 -53.477 -11.105  1.00  5.450          O  
ATOM  18856  H   SER C1233      38.813 -54.070 -12.176  1.00  4.670          H  
ATOM  18857  HA  SER C1233      37.078 -56.143 -12.964  1.00  4.670          H  
ATOM  18858 1HB  SER C1233      35.598 -55.352 -11.196  1.00  6.540          H  
ATOM  18859 2HB  SER C1233      37.272 -55.273 -10.663  1.00  6.540          H  
ATOM  18860  HG  SER C1233      36.011 -53.413 -10.222  1.00  6.540          H  
ATOM  18861  N   GLY C1234      36.123 -53.269 -14.168  1.00  3.890          N  
ATOM  18862  CA  GLY C1234      35.163 -52.628 -15.057  1.00  3.890          C  
ATOM  18863  C   GLY C1234      35.399 -52.842 -16.558  1.00  3.890          C  
ATOM  18864  O   GLY C1234      34.681 -52.250 -17.370  1.00  3.890          O  
ATOM  18865  H   GLY C1234      36.896 -52.733 -13.808  1.00  4.670          H  
ATOM  18866 1HA  GLY C1234      34.165 -52.986 -14.803  1.00  4.670          H  
ATOM  18867 2HA  GLY C1234      35.161 -51.560 -14.850  1.00  4.670          H  
ATOM  18868  N   LYS C1235      36.398 -53.642 -16.944  1.00  3.890          N  
ATOM  18869  CA  LYS C1235      36.709 -53.815 -18.366  1.00  3.890          C  
ATOM  18870  C   LYS C1235      36.854 -55.297 -18.714  1.00  3.890          C  
ATOM  18871  O   LYS C1235      37.369 -56.056 -17.899  1.00  3.890          O  
ATOM  18872  CB  LYS C1235      38.031 -53.098 -18.696  1.00  5.450          C  
ATOM  18873  CG  LYS C1235      38.101 -51.591 -18.410  1.00  5.450          C  
ATOM  18874  CD  LYS C1235      37.258 -50.762 -19.367  1.00  5.450          C  
ATOM  18875  CE  LYS C1235      37.424 -49.272 -19.090  1.00  5.450          C  
ATOM  18876  NZ  LYS C1235      36.553 -48.432 -19.968  1.00  5.450          N  
ATOM  18877  H   LYS C1235      36.949 -54.153 -16.242  1.00  4.670          H  
ATOM  18878  HA  LYS C1235      35.897 -53.409 -18.964  1.00  4.670          H  
ATOM  18879 1HB  LYS C1235      38.845 -53.581 -18.157  1.00  6.540          H  
ATOM  18880 2HB  LYS C1235      38.230 -53.206 -19.754  1.00  6.540          H  
ATOM  18881 1HG  LYS C1235      37.753 -51.403 -17.401  1.00  6.540          H  
ATOM  18882 2HG  LYS C1235      39.140 -51.269 -18.477  1.00  6.540          H  
ATOM  18883 1HD  LYS C1235      37.552 -50.972 -20.395  1.00  6.540          H  
ATOM  18884 2HD  LYS C1235      36.205 -51.018 -19.246  1.00  6.540          H  
ATOM  18885 1HE  LYS C1235      37.169 -49.078 -18.049  1.00  6.540          H  
ATOM  18886 2HE  LYS C1235      38.465 -48.994 -19.256  1.00  6.540          H  
ATOM  18887 1HZ  LYS C1235      36.695 -47.455 -19.748  1.00  6.540          H  
ATOM  18888 2HZ  LYS C1235      36.789 -48.594 -20.938  1.00  6.540          H  
ATOM  18889 3HZ  LYS C1235      35.584 -48.675 -19.812  1.00  6.540          H  
ATOM  18890  N   SER C1236      36.460 -55.693 -19.938  1.00  3.890          N  
ATOM  18891  CA  SER C1236      36.654 -57.072 -20.415  1.00  3.890          C  
ATOM  18892  C   SER C1236      36.582 -57.135 -21.941  1.00  3.890          C  
ATOM  18893  O   SER C1236      35.735 -56.478 -22.552  1.00  3.890          O  
ATOM  18894  CB  SER C1236      35.595 -58.004 -19.853  1.00  5.450          C  
ATOM  18895  OG  SER C1236      35.837 -59.344 -20.251  1.00  5.450          O  
ATOM  18896  H   SER C1236      36.023 -55.024 -20.557  1.00  4.670          H  
ATOM  18897  HA  SER C1236      37.637 -57.417 -20.102  1.00  4.670          H  
ATOM  18898 1HB  SER C1236      35.562 -57.931 -18.775  1.00  6.540          H  
ATOM  18899 2HB  SER C1236      34.621 -57.691 -20.223  1.00  6.540          H  
ATOM  18900  HG  SER C1236      35.070 -59.846 -19.946  1.00  6.540          H  
ATOM  18901  N   LEU C1237      37.476 -57.918 -22.543  1.00  3.890          N  
ATOM  18902  CA  LEU C1237      37.526 -58.135 -23.984  1.00  3.890          C  
ATOM  18903  C   LEU C1237      37.446 -59.611 -24.325  1.00  3.890          C  
ATOM  18904  O   LEU C1237      38.027 -60.442 -23.629  1.00  3.890          O  
ATOM  18905  CB  LEU C1237      38.843 -57.614 -24.540  1.00  5.450          C  
ATOM  18906  CG  LEU C1237      39.136 -56.145 -24.383  1.00  5.450          C  
ATOM  18907  CD1 LEU C1237      40.559 -55.926 -24.780  1.00  5.450          C  
ATOM  18908  CD2 LEU C1237      38.231 -55.310 -25.250  1.00  5.450          C  
ATOM  18909  H   LEU C1237      38.129 -58.422 -21.967  1.00  4.670          H  
ATOM  18910  HA  LEU C1237      36.681 -57.634 -24.448  1.00  4.670          H  
ATOM  18911 1HB  LEU C1237      39.642 -58.150 -24.037  1.00  6.540          H  
ATOM  18912 2HB  LEU C1237      38.885 -57.858 -25.604  1.00  6.540          H  
ATOM  18913  HG  LEU C1237      38.990 -55.861 -23.376  1.00  6.540          H  
ATOM  18914 1HD1 LEU C1237      40.809 -54.876 -24.677  1.00  6.540          H  
ATOM  18915 2HD1 LEU C1237      41.214 -56.517 -24.153  1.00  6.540          H  
ATOM  18916 3HD1 LEU C1237      40.675 -56.231 -25.808  1.00  6.540          H  
ATOM  18917 1HD2 LEU C1237      38.482 -54.256 -25.121  1.00  6.540          H  
ATOM  18918 2HD2 LEU C1237      38.363 -55.588 -26.296  1.00  6.540          H  
ATOM  18919 3HD2 LEU C1237      37.193 -55.465 -24.961  1.00  6.540          H  
ATOM  18920  N   GLY C1238      36.792 -59.930 -25.432  1.00  3.890          N  
ATOM  18921  CA  GLY C1238      36.734 -61.305 -25.900  1.00  3.890          C  
ATOM  18922  C   GLY C1238      37.871 -61.569 -26.871  1.00  3.890          C  
ATOM  18923  O   GLY C1238      38.807 -60.779 -26.977  1.00  3.890          O  
ATOM  18924  H   GLY C1238      36.328 -59.206 -25.963  1.00  4.670          H  
ATOM  18925 1HA  GLY C1238      36.799 -61.988 -25.053  1.00  4.670          H  
ATOM  18926 2HA  GLY C1238      35.779 -61.484 -26.391  1.00  4.670          H  
ATOM  18927  N   VAL C1239      37.771 -62.660 -27.610  1.00  3.890          N  
ATOM  18928  CA  VAL C1239      38.826 -63.042 -28.537  1.00  3.890          C  
ATOM  18929  C   VAL C1239      39.058 -62.007 -29.627  1.00  3.890          C  
ATOM  18930  O   VAL C1239      38.115 -61.475 -30.215  1.00  3.890          O  
ATOM  18931  CB  VAL C1239      38.561 -64.436 -29.125  1.00  5.450          C  
ATOM  18932  CG1 VAL C1239      39.551 -64.755 -30.241  1.00  5.450          C  
ATOM  18933  CG2 VAL C1239      38.738 -65.461 -28.003  1.00  5.450          C  
ATOM  18934  H   VAL C1239      36.957 -63.246 -27.506  1.00  4.670          H  
ATOM  18935  HA  VAL C1239      39.742 -63.121 -27.960  1.00  4.670          H  
ATOM  18936  HB  VAL C1239      37.556 -64.481 -29.535  1.00  6.540          H  
ATOM  18937 1HG1 VAL C1239      39.346 -65.753 -30.619  1.00  6.540          H  
ATOM  18938 2HG1 VAL C1239      39.453 -64.044 -31.065  1.00  6.540          H  
ATOM  18939 3HG1 VAL C1239      40.571 -64.719 -29.848  1.00  6.540          H  
ATOM  18940 1HG2 VAL C1239      38.566 -66.466 -28.394  1.00  6.540          H  
ATOM  18941 2HG2 VAL C1239      39.759 -65.394 -27.621  1.00  6.540          H  
ATOM  18942 3HG2 VAL C1239      38.040 -65.261 -27.198  1.00  6.540          H  
ATOM  18943  N   LEU C1240      40.335 -61.743 -29.881  1.00  3.890          N  
ATOM  18944  CA  LEU C1240      40.791 -60.758 -30.847  1.00  3.890          C  
ATOM  18945  C   LEU C1240      40.217 -60.964 -32.244  1.00  3.890          C  
ATOM  18946  O   LEU C1240      40.285 -62.054 -32.812  1.00  3.890          O  
ATOM  18947  CB  LEU C1240      42.320 -60.841 -30.962  1.00  5.450          C  
ATOM  18948  CG  LEU C1240      43.021 -59.783 -31.848  1.00  5.450          C  
ATOM  18949  CD1 LEU C1240      42.908 -58.406 -31.223  1.00  5.450          C  
ATOM  18950  CD2 LEU C1240      44.475 -60.156 -32.031  1.00  5.450          C  
ATOM  18951  H   LEU C1240      41.029 -62.256 -29.331  1.00  4.670          H  
ATOM  18952  HA  LEU C1240      40.487 -59.779 -30.484  1.00  4.670          H  
ATOM  18953 1HB  LEU C1240      42.737 -60.794 -29.975  1.00  6.540          H  
ATOM  18954 2HB  LEU C1240      42.566 -61.819 -31.371  1.00  6.540          H  
ATOM  18955  HG  LEU C1240      42.547 -59.755 -32.813  1.00  6.540          H  
ATOM  18956 1HD1 LEU C1240      43.397 -57.711 -31.859  1.00  6.540          H  
ATOM  18957 2HD1 LEU C1240      41.877 -58.105 -31.106  1.00  6.540          H  
ATOM  18958 3HD1 LEU C1240      43.391 -58.406 -30.250  1.00  6.540          H  
ATOM  18959 1HD2 LEU C1240      44.940 -59.421 -32.664  1.00  6.540          H  
ATOM  18960 2HD2 LEU C1240      44.982 -60.185 -31.059  1.00  6.540          H  
ATOM  18961 3HD2 LEU C1240      44.532 -61.124 -32.510  1.00  6.540          H  
ATOM  18962  N   ASN C1241      39.680 -59.879 -32.800  1.00  3.890          N  
ATOM  18963  CA  ASN C1241      39.070 -59.851 -34.122  1.00  3.890          C  
ATOM  18964  C   ASN C1241      39.509 -58.625 -34.937  1.00  3.890          C  
ATOM  18965  O   ASN C1241      38.716 -58.050 -35.694  1.00  3.890          O  
ATOM  18966  CB  ASN C1241      37.573 -59.937 -33.961  1.00  5.450          C  
ATOM  18967  CG  ASN C1241      37.044 -58.791 -33.187  1.00  5.450          C  
ATOM  18968  OD1 ASN C1241      37.835 -57.972 -32.667  1.00  5.450          O  
ATOM  18969  ND2 ASN C1241      35.739 -58.713 -33.065  1.00  5.450          N  
ATOM  18970  H   ASN C1241      39.653 -59.023 -32.256  1.00  4.670          H  
ATOM  18971  HA  ASN C1241      39.403 -60.733 -34.672  1.00  4.670          H  
ATOM  18972 1HB  ASN C1241      37.102 -59.962 -34.934  1.00  6.540          H  
ATOM  18973 2HB  ASN C1241      37.317 -60.864 -33.443  1.00  6.540          H  
ATOM  18974 1HD2 ASN C1241      35.315 -57.978 -32.536  1.00  6.540          H  
ATOM  18975 2HD2 ASN C1241      35.157 -59.413 -33.477  1.00  6.540          H  
ATOM  18976  N   ASN C1242      40.772 -58.244 -34.795  1.00  3.890          N  
ATOM  18977  CA  ASN C1242      41.345 -57.048 -35.411  1.00  3.890          C  
ATOM  18978  C   ASN C1242      41.246 -56.982 -36.929  1.00  3.890          C  
ATOM  18979  O   ASN C1242      41.402 -55.911 -37.509  1.00  3.890          O  
ATOM  18980  CB  ASN C1242      42.793 -56.925 -35.030  1.00  5.450          C  
ATOM  18981  CG  ASN C1242      43.573 -58.068 -35.560  1.00  5.450          C  
ATOM  18982  OD1 ASN C1242      43.310 -59.223 -35.205  1.00  5.450          O  
ATOM  18983  ND2 ASN C1242      44.505 -57.793 -36.430  1.00  5.450          N  
ATOM  18984  H   ASN C1242      41.370 -58.812 -34.204  1.00  4.670          H  
ATOM  18985  HA  ASN C1242      40.803 -56.189 -35.025  1.00  4.670          H  
ATOM  18986 1HB  ASN C1242      43.196 -55.997 -35.430  1.00  6.540          H  
ATOM  18987 2HB  ASN C1242      42.886 -56.888 -33.954  1.00  6.540          H  
ATOM  18988 1HD2 ASN C1242      45.049 -58.530 -36.832  1.00  6.540          H  
ATOM  18989 2HD2 ASN C1242      44.672 -56.844 -36.704  1.00  6.540          H  
ATOM  18990  N   ASN C1243      41.023 -58.115 -37.585  1.00  3.890          N  
ATOM  18991  CA  ASN C1243      40.909 -58.135 -39.030  1.00  3.890          C  
ATOM  18992  C   ASN C1243      39.572 -57.553 -39.504  1.00  3.890          C  
ATOM  18993  O   ASN C1243      39.412 -57.248 -40.688  1.00  3.890          O  
ATOM  18994  CB  ASN C1243      41.114 -59.548 -39.522  1.00  5.450          C  
ATOM  18995  CG  ASN C1243      40.105 -60.472 -38.947  1.00  5.450          C  
ATOM  18996  OD1 ASN C1243      39.814 -60.387 -37.744  1.00  5.450          O  
ATOM  18997  ND2 ASN C1243      39.568 -61.351 -39.752  1.00  5.450          N  
ATOM  18998  H   ASN C1243      40.899 -58.981 -37.066  1.00  4.670          H  
ATOM  18999  HA  ASN C1243      41.698 -57.507 -39.444  1.00  4.670          H  
ATOM  19000 1HB  ASN C1243      41.041 -59.573 -40.609  1.00  6.540          H  
ATOM  19001 2HB  ASN C1243      42.111 -59.892 -39.246  1.00  6.540          H  
ATOM  19002 1HD2 ASN C1243      38.883 -61.993 -39.407  1.00  6.540          H  
ATOM  19003 2HD2 ASN C1243      39.837 -61.378 -40.715  1.00  6.540          H  
ATOM  19004  N   ILE C1244      38.604 -57.438 -38.586  1.00  3.890          N  
ATOM  19005  CA  ILE C1244      37.291 -56.883 -38.902  1.00  3.890          C  
ATOM  19006  C   ILE C1244      36.894 -55.714 -37.981  1.00  3.890          C  
ATOM  19007  O   ILE C1244      35.992 -54.939 -38.307  1.00  3.890          O  
ATOM  19008  CB  ILE C1244      36.212 -57.993 -38.879  1.00  5.450          C  
ATOM  19009  CG1 ILE C1244      36.130 -58.637 -37.451  1.00  5.450          C  
ATOM  19010  CG2 ILE C1244      36.533 -59.035 -39.959  1.00  5.450          C  
ATOM  19011  CD1 ILE C1244      34.957 -59.558 -37.221  1.00  5.450          C  
ATOM  19012  H   ILE C1244      38.806 -57.715 -37.626  1.00  4.670          H  
ATOM  19013  HA  ILE C1244      37.330 -56.491 -39.916  1.00  4.670          H  
ATOM  19014  HB  ILE C1244      35.243 -57.548 -39.091  1.00  6.540          H  
ATOM  19015 1HG1 ILE C1244      37.044 -59.204 -37.279  1.00  6.540          H  
ATOM  19016 2HG1 ILE C1244      36.065 -57.852 -36.707  1.00  6.540          H  
ATOM  19017 1HG2 ILE C1244      35.775 -59.807 -39.982  1.00  6.540          H  
ATOM  19018 2HG2 ILE C1244      36.570 -58.542 -40.929  1.00  6.540          H  
ATOM  19019 3HG2 ILE C1244      37.487 -59.483 -39.752  1.00  6.540          H  
ATOM  19020 1HD1 ILE C1244      34.996 -59.943 -36.204  1.00  6.540          H  
ATOM  19021 2HD1 ILE C1244      34.030 -59.001 -37.361  1.00  6.540          H  
ATOM  19022 3HD1 ILE C1244      34.988 -60.390 -37.913  1.00  6.540          H  
ATOM  19023  N   ASN C1245      37.577 -55.582 -36.843  1.00  3.890          N  
ATOM  19024  CA  ASN C1245      37.281 -54.557 -35.848  1.00  3.890          C  
ATOM  19025  C   ASN C1245      37.949 -53.205 -36.180  1.00  3.890          C  
ATOM  19026  O   ASN C1245      38.650 -53.053 -37.182  1.00  3.890          O  
ATOM  19027  CB  ASN C1245      37.700 -55.101 -34.479  1.00  5.450          C  
ATOM  19028  CG  ASN C1245      37.020 -54.503 -33.243  1.00  5.450          C  
ATOM  19029  OD1 ASN C1245      36.555 -53.360 -33.247  1.00  5.450          O  
ATOM  19030  ND2 ASN C1245      36.968 -55.271 -32.188  1.00  5.450          N  
ATOM  19031  H   ASN C1245      38.275 -56.281 -36.611  1.00  4.670          H  
ATOM  19032  HA  ASN C1245      36.203 -54.391 -35.840  1.00  4.670          H  
ATOM  19033 1HB  ASN C1245      37.501 -56.162 -34.480  1.00  6.540          H  
ATOM  19034 2HB  ASN C1245      38.764 -54.990 -34.383  1.00  6.540          H  
ATOM  19035 1HD2 ASN C1245      36.541 -54.941 -31.346  1.00  6.540          H  
ATOM  19036 2HD2 ASN C1245      37.345 -56.210 -32.228  1.00  6.540          H  
ATOM  19037  N   HIS C1246      37.708 -52.226 -35.315  1.00  3.890          N  
ATOM  19038  CA  HIS C1246      38.196 -50.857 -35.399  1.00  3.890          C  
ATOM  19039  C   HIS C1246      39.707 -50.764 -35.236  1.00  3.890          C  
ATOM  19040  O   HIS C1246      40.313 -51.526 -34.473  1.00  3.890          O  
ATOM  19041  CB  HIS C1246      37.506 -49.999 -34.331  1.00  5.450          C  
ATOM  19042  CG  HIS C1246      37.675 -48.494 -34.488  1.00  5.450          C  
ATOM  19043  ND1 HIS C1246      38.812 -47.798 -34.092  1.00  5.450          N  
ATOM  19044  CD2 HIS C1246      36.829 -47.569 -34.997  1.00  5.450          C  
ATOM  19045  CE1 HIS C1246      38.645 -46.515 -34.355  1.00  5.450          C  
ATOM  19046  NE2 HIS C1246      37.449 -46.353 -34.898  1.00  5.450          N  
ATOM  19047  H   HIS C1246      37.114 -52.449 -34.530  1.00  4.670          H  
ATOM  19048  HA  HIS C1246      37.944 -50.446 -36.376  1.00  4.670          H  
ATOM  19049 1HB  HIS C1246      36.441 -50.223 -34.323  1.00  6.540          H  
ATOM  19050 2HB  HIS C1246      37.901 -50.276 -33.352  1.00  6.540          H  
ATOM  19051  HD1 HIS C1246      39.716 -48.179 -33.774  1.00  6.540          H  
ATOM  19052  HD2 HIS C1246      35.829 -47.639 -35.424  1.00  6.540          H  
ATOM  19053  HE1 HIS C1246      39.429 -45.800 -34.114  1.00  6.540          H  
ATOM  19054  N   SER C1247      40.315 -49.825 -35.948  1.00  3.890          N  
ATOM  19055  CA  SER C1247      41.743 -49.599 -35.814  1.00  3.890          C  
ATOM  19056  C   SER C1247      42.108 -49.457 -34.338  1.00  3.890          C  
ATOM  19057  O   SER C1247      41.426 -48.769 -33.567  1.00  3.890          O  
ATOM  19058  CB  SER C1247      42.154 -48.348 -36.558  1.00  5.450          C  
ATOM  19059  OG  SER C1247      43.510 -48.077 -36.354  1.00  5.450          O  
ATOM  19060  H   SER C1247      39.773 -49.249 -36.576  1.00  4.670          H  
ATOM  19061  HA  SER C1247      42.275 -50.455 -36.230  1.00  4.670          H  
ATOM  19062 1HB  SER C1247      41.960 -48.475 -37.621  1.00  6.540          H  
ATOM  19063 2HB  SER C1247      41.554 -47.504 -36.211  1.00  6.540          H  
ATOM  19064  HG  SER C1247      43.696 -47.268 -36.842  1.00  6.540          H  
ATOM  19065  N   GLY C1248      43.196 -50.118 -33.943  1.00  3.890          N  
ATOM  19066  CA  GLY C1248      43.663 -50.123 -32.561  1.00  3.890          C  
ATOM  19067  C   GLY C1248      43.318 -51.446 -31.872  1.00  3.890          C  
ATOM  19068  O   GLY C1248      43.880 -51.770 -30.822  1.00  3.890          O  
ATOM  19069  H   GLY C1248      43.707 -50.655 -34.627  1.00  4.670          H  
ATOM  19070 1HA  GLY C1248      44.741 -49.964 -32.540  1.00  4.670          H  
ATOM  19071 2HA  GLY C1248      43.205 -49.297 -32.019  1.00  4.670          H  
ATOM  19072  N   ALA C1249      42.437 -52.240 -32.504  1.00  3.890          N  
ATOM  19073  CA  ALA C1249      42.039 -53.560 -32.010  1.00  3.890          C  
ATOM  19074  C   ALA C1249      43.225 -54.519 -31.894  1.00  3.890          C  
ATOM  19075  O   ALA C1249      43.233 -55.397 -31.032  1.00  3.890          O  
ATOM  19076  CB  ALA C1249      40.994 -54.169 -32.920  1.00  5.450          C  
ATOM  19077  H   ALA C1249      41.963 -51.892 -33.345  1.00  4.670          H  
ATOM  19078  HA  ALA C1249      41.614 -53.433 -31.013  1.00  4.670          H  
ATOM  19079 1HB  ALA C1249      40.685 -55.140 -32.529  1.00  6.540          H  
ATOM  19080 2HB  ALA C1249      40.133 -53.506 -32.969  1.00  6.540          H  
ATOM  19081 3HB  ALA C1249      41.415 -54.284 -33.910  1.00  6.540          H  
ATOM  19082  N   LEU C1250      44.237 -54.393 -32.759  1.00  3.890          N  
ATOM  19083  CA  LEU C1250      45.359 -55.316 -32.683  1.00  3.890          C  
ATOM  19084  C   LEU C1250      46.286 -55.014 -31.530  1.00  3.890          C  
ATOM  19085  O   LEU C1250      47.322 -54.358 -31.681  1.00  3.890          O  
ATOM  19086  CB  LEU C1250      46.156 -55.343 -33.990  1.00  5.450          C  
ATOM  19087  CG  LEU C1250      47.410 -56.311 -34.032  1.00  5.450          C  
ATOM  19088  CD1 LEU C1250      47.019 -57.761 -33.715  1.00  5.450          C  
ATOM  19089  CD2 LEU C1250      48.005 -56.235 -35.423  1.00  5.450          C  
ATOM  19090  H   LEU C1250      44.226 -53.687 -33.481  1.00  4.670          H  
ATOM  19091  HA  LEU C1250      44.952 -56.304 -32.531  1.00  4.670          H  
ATOM  19092 1HB  LEU C1250      45.496 -55.619 -34.796  1.00  6.540          H  
ATOM  19093 2HB  LEU C1250      46.519 -54.335 -34.182  1.00  6.540          H  
ATOM  19094  HG  LEU C1250      48.154 -55.991 -33.305  1.00  6.540          H  
ATOM  19095 1HD1 LEU C1250      47.908 -58.390 -33.771  1.00  6.540          H  
ATOM  19096 2HD1 LEU C1250      46.610 -57.829 -32.719  1.00  6.540          H  
ATOM  19097 3HD1 LEU C1250      46.293 -58.114 -34.424  1.00  6.540          H  
ATOM  19098 1HD2 LEU C1250      48.882 -56.880 -35.481  1.00  6.540          H  
ATOM  19099 2HD2 LEU C1250      47.269 -56.560 -36.155  1.00  6.540          H  
ATOM  19100 3HD2 LEU C1250      48.298 -55.207 -35.636  1.00  6.540          H  
ATOM  19101  N   GLY C1251      45.895 -55.548 -30.381  1.00  3.890          N  
ATOM  19102  CA  GLY C1251      46.588 -55.402 -29.110  1.00  3.890          C  
ATOM  19103  C   GLY C1251      47.723 -56.396 -28.942  1.00  3.890          C  
ATOM  19104  O   GLY C1251      48.462 -56.351 -27.960  1.00  3.890          O  
ATOM  19105  H   GLY C1251      44.981 -56.008 -30.417  1.00  4.670          H  
ATOM  19106 1HA  GLY C1251      46.952 -54.397 -28.999  1.00  4.670          H  
ATOM  19107 2HA  GLY C1251      45.872 -55.554 -28.316  1.00  4.670          H  
ATOM  19108  N   GLY C1252      47.849 -57.309 -29.886  1.00  3.890          N  
ATOM  19109  CA  GLY C1252      48.851 -58.361 -29.849  1.00  3.890          C  
ATOM  19110  C   GLY C1252      48.274 -59.608 -29.188  1.00  3.890          C  
ATOM  19111  O   GLY C1252      47.473 -59.526 -28.244  1.00  3.890          O  
ATOM  19112  H   GLY C1252      47.212 -57.259 -30.666  1.00  4.670          H  
ATOM  19113 1HA  GLY C1252      49.171 -58.594 -30.865  1.00  4.670          H  
ATOM  19114 2HA  GLY C1252      49.729 -58.020 -29.301  1.00  4.670          H  
ATOM  19115  N   GLY C1253      48.697 -60.780 -29.658  1.00  3.890          N  
ATOM  19116  CA  GLY C1253      48.186 -62.015 -29.079  1.00  3.890          C  
ATOM  19117  C   GLY C1253      49.038 -62.543 -27.936  1.00  3.890          C  
ATOM  19118  O   GLY C1253      49.978 -61.886 -27.483  1.00  3.890          O  
ATOM  19119  H   GLY C1253      49.364 -60.818 -30.417  1.00  4.670          H  
ATOM  19120 1HA  GLY C1253      47.182 -61.830 -28.708  1.00  4.670          H  
ATOM  19121 2HA  GLY C1253      48.109 -62.775 -29.855  1.00  4.670          H  
ATOM  19122  N   GLY C1254      48.706 -63.750 -27.483  1.00  3.890          N  
ATOM  19123  CA  GLY C1254      49.403 -64.407 -26.387  1.00  3.890          C  
ATOM  19124  C   GLY C1254      50.429 -65.416 -26.890  1.00  3.890          C  
ATOM  19125  O   GLY C1254      50.807 -65.412 -28.062  1.00  3.890          O  
ATOM  19126  H   GLY C1254      47.930 -64.230 -27.921  1.00  4.670          H  
ATOM  19127 1HA  GLY C1254      49.899 -63.658 -25.770  1.00  4.670          H  
ATOM  19128 2HA  GLY C1254      48.677 -64.915 -25.752  1.00  4.670          H  
ATOM  19129  N   GLY C1255      50.877 -66.290 -25.989  1.00  3.890          N  
ATOM  19130  CA  GLY C1255      51.876 -67.297 -26.327  1.00  3.890          C  
ATOM  19131  C   GLY C1255      51.212 -68.597 -26.752  1.00  3.890          C  
ATOM  19132  O   GLY C1255      49.994 -68.644 -26.978  1.00  3.890          O  
ATOM  19133  H   GLY C1255      50.523 -66.245 -25.045  1.00  4.670          H  
ATOM  19134 1HA  GLY C1255      52.514 -66.930 -27.132  1.00  4.670          H  
ATOM  19135 2HA  GLY C1255      52.523 -67.480 -25.468  1.00  4.670          H  
ATOM  19136  N   GLU C1256      51.988 -69.678 -26.737  1.00  3.890          N  
ATOM  19137  CA  GLU C1256      51.541 -70.988 -27.199  1.00  3.890          C  
ATOM  19138  C   GLU C1256      50.296 -71.490 -26.477  1.00  3.890          C  
ATOM  19139  O   GLU C1256      49.444 -72.134 -27.085  1.00  3.890          O  
ATOM  19140  CB  GLU C1256      52.687 -71.988 -27.041  1.00  5.450          C  
ATOM  19141  CG  GLU C1256      53.894 -71.698 -27.955  1.00  5.450          C  
ATOM  19142  CD  GLU C1256      54.836 -70.637 -27.405  1.00  5.450          C  
ATOM  19143  OE1 GLU C1256      54.563 -70.110 -26.341  1.00  5.450          O  
ATOM  19144  OE2 GLU C1256      55.807 -70.343 -28.050  1.00  5.450          O  
ATOM  19145  H   GLU C1256      52.973 -69.572 -26.471  1.00  4.670          H  
ATOM  19146  HA  GLU C1256      51.306 -70.906 -28.259  1.00  4.670          H  
ATOM  19147 1HB  GLU C1256      53.032 -71.990 -26.008  1.00  6.540          H  
ATOM  19148 2HB  GLU C1256      52.327 -72.991 -27.268  1.00  6.540          H  
ATOM  19149 1HG  GLU C1256      54.454 -72.621 -28.099  1.00  6.540          H  
ATOM  19150 2HG  GLU C1256      53.526 -71.376 -28.928  1.00  6.540          H  
ATOM  19151  N   ARG C1257      50.138 -71.125 -25.207  1.00  3.890          N  
ATOM  19152  CA  ARG C1257      48.984 -71.545 -24.422  1.00  3.890          C  
ATOM  19153  C   ARG C1257      47.651 -71.086 -25.026  1.00  3.890          C  
ATOM  19154  O   ARG C1257      46.644 -71.778 -24.878  1.00  3.890          O  
ATOM  19155  CB  ARG C1257      49.092 -71.039 -22.991  1.00  5.450          C  
ATOM  19156  CG  ARG C1257      50.163 -71.738 -22.152  1.00  5.450          C  
ATOM  19157  CD  ARG C1257      50.036 -71.436 -20.690  1.00  5.450          C  
ATOM  19158  NE  ARG C1257      50.265 -70.019 -20.382  1.00  5.450          N  
ATOM  19159  CZ  ARG C1257      51.472 -69.447 -20.141  1.00  5.450          C  
ATOM  19160  NH1 ARG C1257      52.581 -70.162 -20.180  1.00  5.450          N  
ATOM  19161  NH2 ARG C1257      51.534 -68.154 -19.865  1.00  5.450          N  
ATOM  19162  H   ARG C1257      50.874 -70.594 -24.765  1.00  4.670          H  
ATOM  19163  HA  ARG C1257      48.980 -72.634 -24.392  1.00  4.670          H  
ATOM  19164 1HB  ARG C1257      49.314 -69.975 -23.001  1.00  6.540          H  
ATOM  19165 2HB  ARG C1257      48.134 -71.171 -22.489  1.00  6.540          H  
ATOM  19166 1HG  ARG C1257      50.075 -72.816 -22.284  1.00  6.540          H  
ATOM  19167 2HG  ARG C1257      51.147 -71.415 -22.487  1.00  6.540          H  
ATOM  19168 1HD  ARG C1257      49.025 -71.689 -20.367  1.00  6.540          H  
ATOM  19169 2HD  ARG C1257      50.744 -72.038 -20.125  1.00  6.540          H  
ATOM  19170  HE  ARG C1257      49.451 -69.421 -20.331  1.00  6.540          H  
ATOM  19171 1HH1 ARG C1257      52.547 -71.147 -20.388  1.00  6.540          H  
ATOM  19172 2HH1 ARG C1257      53.473 -69.721 -19.998  1.00  6.540          H  
ATOM  19173 1HH2 ARG C1257      50.688 -67.602 -19.834  1.00  6.540          H  
ATOM  19174 2HH2 ARG C1257      52.426 -67.715 -19.685  1.00  6.540          H  
ATOM  19175  N   ARG C1258      47.622 -69.896 -25.652  1.00  3.890          N  
ATOM  19176  CA  ARG C1258      46.406 -69.351 -26.255  1.00  3.890          C  
ATOM  19177  C   ARG C1258      46.608 -69.086 -27.744  1.00  3.890          C  
ATOM  19178  O   ARG C1258      45.708 -68.567 -28.420  1.00  3.890          O  
ATOM  19179  CB  ARG C1258      45.973 -68.064 -25.563  1.00  5.450          C  
ATOM  19180  CG  ARG C1258      45.466 -68.240 -24.145  1.00  5.450          C  
ATOM  19181  CD  ARG C1258      45.073 -66.943 -23.517  1.00  5.450          C  
ATOM  19182  NE  ARG C1258      44.639 -67.138 -22.137  1.00  5.450          N  
ATOM  19183  CZ  ARG C1258      43.369 -67.375 -21.706  1.00  5.450          C  
ATOM  19184  NH1 ARG C1258      42.330 -67.405 -22.534  1.00  5.450          N  
ATOM  19185  NH2 ARG C1258      43.165 -67.578 -20.411  1.00  5.450          N  
ATOM  19186  H   ARG C1258      48.484 -69.356 -25.766  1.00  4.670          H  
ATOM  19187  HA  ARG C1258      45.608 -70.086 -26.145  1.00  4.670          H  
ATOM  19188 1HB  ARG C1258      46.812 -67.372 -25.537  1.00  6.540          H  
ATOM  19189 2HB  ARG C1258      45.181 -67.594 -26.135  1.00  6.540          H  
ATOM  19190 1HG  ARG C1258      44.594 -68.894 -24.155  1.00  6.540          H  
ATOM  19191 2HG  ARG C1258      46.248 -68.695 -23.538  1.00  6.540          H  
ATOM  19192 1HD  ARG C1258      45.931 -66.272 -23.512  1.00  6.540          H  
ATOM  19193 2HD  ARG C1258      44.270 -66.486 -24.079  1.00  6.540          H  
ATOM  19194  HE  ARG C1258      45.365 -67.131 -21.434  1.00  6.540          H  
ATOM  19195 1HH1 ARG C1258      42.425 -67.220 -23.544  1.00  6.540          H  
ATOM  19196 2HH1 ARG C1258      41.407 -67.581 -22.169  1.00  6.540          H  
ATOM  19197 1HH2 ARG C1258      43.944 -67.557 -19.765  1.00  6.540          H  
ATOM  19198 2HH2 ARG C1258      42.233 -67.754 -20.065  1.00  6.540          H  
ATOM  19199  N   GLY C1259      47.753 -69.523 -28.266  1.00  3.890          N  
ATOM  19200  CA  GLY C1259      48.209 -69.319 -29.638  1.00  3.890          C  
ATOM  19201  C   GLY C1259      47.240 -69.773 -30.724  1.00  3.890          C  
ATOM  19202  O   GLY C1259      47.349 -69.335 -31.868  1.00  3.890          O  
ATOM  19203  H   GLY C1259      48.428 -69.945 -27.631  1.00  4.670          H  
ATOM  19204 1HA  GLY C1259      48.445 -68.263 -29.772  1.00  4.670          H  
ATOM  19205 2HA  GLY C1259      49.153 -69.849 -29.761  1.00  4.670          H  
ATOM  19206  N   GLY C1260      46.269 -70.618 -30.378  1.00  3.890          N  
ATOM  19207  CA  GLY C1260      45.271 -71.086 -31.332  1.00  3.890          C  
ATOM  19208  C   GLY C1260      44.184 -70.023 -31.575  1.00  3.890          C  
ATOM  19209  O   GLY C1260      43.314 -70.206 -32.429  1.00  3.890          O  
ATOM  19210  H   GLY C1260      46.233 -70.948 -29.424  1.00  4.670          H  
ATOM  19211 1HA  GLY C1260      45.758 -71.337 -32.274  1.00  4.670          H  
ATOM  19212 2HA  GLY C1260      44.811 -71.998 -30.954  1.00  4.670          H  
ATOM  19213  N   GLY C1261      44.257 -68.903 -30.844  1.00  3.890          N  
ATOM  19214  CA  GLY C1261      43.287 -67.813 -30.976  1.00  3.890          C  
ATOM  19215  C   GLY C1261      42.350 -67.655 -29.775  1.00  3.890          C  
ATOM  19216  O   GLY C1261      41.198 -67.266 -29.943  1.00  3.890          O  
ATOM  19217  H   GLY C1261      44.997 -68.849 -30.148  1.00  4.670          H  
ATOM  19218 1HA  GLY C1261      43.824 -66.879 -31.131  1.00  4.670          H  
ATOM  19219 2HA  GLY C1261      42.692 -67.975 -31.871  1.00  4.670          H  
ATOM  19220  N   ASP C1262      42.833 -67.968 -28.570  1.00  3.890          N  
ATOM  19221  CA  ASP C1262      42.027 -67.861 -27.350  1.00  3.890          C  
ATOM  19222  C   ASP C1262      42.358 -66.610 -26.527  1.00  3.890          C  
ATOM  19223  O   ASP C1262      42.044 -66.522 -25.337  1.00  3.890          O  
ATOM  19224  CB  ASP C1262      42.192 -69.121 -26.498  1.00  5.450          C  
ATOM  19225  CG  ASP C1262      41.603 -70.388 -27.162  1.00  5.450          C  
ATOM  19226  OD1 ASP C1262      40.530 -70.323 -27.715  1.00  5.450          O  
ATOM  19227  OD2 ASP C1262      42.249 -71.409 -27.102  1.00  5.450          O  
ATOM  19228  H   ASP C1262      43.801 -68.278 -28.493  1.00  4.670          H  
ATOM  19229  HA  ASP C1262      40.978 -67.796 -27.642  1.00  4.670          H  
ATOM  19230 1HB  ASP C1262      43.244 -69.293 -26.315  1.00  6.540          H  
ATOM  19231 2HB  ASP C1262      41.708 -68.976 -25.535  1.00  6.540          H  
ATOM  19232  N   PHE C1263      43.045 -65.664 -27.154  1.00  3.890          N  
ATOM  19233  CA  PHE C1263      43.458 -64.406 -26.542  1.00  3.890          C  
ATOM  19234  C   PHE C1263      42.679 -63.195 -27.029  1.00  3.890          C  
ATOM  19235  O   PHE C1263      42.117 -63.205 -28.127  1.00  3.890          O  
ATOM  19236  CB  PHE C1263      44.930 -64.150 -26.823  1.00  5.450          C  
ATOM  19237  CG  PHE C1263      45.265 -64.324 -28.271  1.00  5.450          C  
ATOM  19238  CD1 PHE C1263      45.015 -63.345 -29.221  1.00  5.450          C  
ATOM  19239  CD2 PHE C1263      45.884 -65.476 -28.680  1.00  5.450          C  
ATOM  19240  CE1 PHE C1263      45.358 -63.552 -30.534  1.00  5.450          C  
ATOM  19241  CE2 PHE C1263      46.234 -65.673 -29.986  1.00  5.450          C  
ATOM  19242  CZ  PHE C1263      45.967 -64.712 -30.916  1.00  5.450          C  
ATOM  19243  H   PHE C1263      43.277 -65.812 -28.126  1.00  4.670          H  
ATOM  19244  HA  PHE C1263      43.313 -64.488 -25.465  1.00  4.670          H  
ATOM  19245 1HB  PHE C1263      45.192 -63.130 -26.532  1.00  6.540          H  
ATOM  19246 2HB  PHE C1263      45.538 -64.831 -26.238  1.00  6.540          H  
ATOM  19247  HD1 PHE C1263      44.533 -62.398 -28.932  1.00  6.540          H  
ATOM  19248  HD2 PHE C1263      46.100 -66.244 -27.948  1.00  6.540          H  
ATOM  19249  HE1 PHE C1263      45.152 -62.795 -31.265  1.00  6.540          H  
ATOM  19250  HE2 PHE C1263      46.724 -66.603 -30.285  1.00  6.540          H  
ATOM  19251  HZ  PHE C1263      46.244 -64.870 -31.960  1.00  6.540          H  
ATOM  19252  N   SER C1264      42.723 -62.125 -26.221  1.00  3.890          N  
ATOM  19253  CA  SER C1264      42.117 -60.835 -26.536  1.00  3.890          C  
ATOM  19254  C   SER C1264      43.176 -59.782 -26.913  1.00  3.890          C  
ATOM  19255  O   SER C1264      43.584 -59.695 -28.066  1.00  3.890          O  
ATOM  19256  CB  SER C1264      41.304 -60.358 -25.347  1.00  5.450          C  
ATOM  19257  OG  SER C1264      42.113 -60.119 -24.221  1.00  5.450          O  
ATOM  19258  H   SER C1264      43.185 -62.207 -25.327  1.00  4.670          H  
ATOM  19259  HA  SER C1264      41.441 -60.959 -27.381  1.00  4.670          H  
ATOM  19260 1HB  SER C1264      40.787 -59.454 -25.626  1.00  6.540          H  
ATOM  19261 2HB  SER C1264      40.547 -61.102 -25.100  1.00  6.540          H  
ATOM  19262  HG  SER C1264      41.498 -59.911 -23.499  1.00  6.540          H  
ATOM  19263  N   MET C1265      43.630 -58.974 -25.952  1.00  3.890          N  
ATOM  19264  CA  MET C1265      44.631 -57.948 -26.267  1.00  3.890          C  
ATOM  19265  C   MET C1265      45.726 -57.769 -25.226  1.00  3.890          C  
ATOM  19266  O   MET C1265      45.464 -57.335 -24.094  1.00  3.890          O  
ATOM  19267  CB  MET C1265      43.941 -56.591 -26.442  1.00  5.450          C  
ATOM  19268  CG  MET C1265      43.022 -56.448 -27.661  1.00  5.450          C  
ATOM  19269  SD  MET C1265      42.234 -54.799 -27.787  1.00  5.450          S  
ATOM  19270  CE  MET C1265      43.572 -53.657 -28.177  1.00  5.450          C  
ATOM  19271  H   MET C1265      43.271 -59.096 -25.016  1.00  4.670          H  
ATOM  19272  HA  MET C1265      45.124 -58.227 -27.201  1.00  4.670          H  
ATOM  19273 1HB  MET C1265      43.323 -56.419 -25.571  1.00  6.540          H  
ATOM  19274 2HB  MET C1265      44.684 -55.811 -26.448  1.00  6.540          H  
ATOM  19275 1HG  MET C1265      43.589 -56.633 -28.569  1.00  6.540          H  
ATOM  19276 2HG  MET C1265      42.233 -57.193 -27.609  1.00  6.540          H  
ATOM  19277 1HE  MET C1265      43.167 -52.649 -28.278  1.00  6.540          H  
ATOM  19278 2HE  MET C1265      44.317 -53.662 -27.383  1.00  6.540          H  
ATOM  19279 3HE  MET C1265      44.033 -53.932 -29.112  1.00  6.540          H  
ATOM  19280  N   PHE C1266      46.970 -58.032 -25.639  1.00  3.890          N  
ATOM  19281  CA  PHE C1266      48.118 -57.865 -24.756  1.00  3.890          C  
ATOM  19282  C   PHE C1266      48.292 -56.420 -24.314  1.00  3.890          C  
ATOM  19283  O   PHE C1266      48.407 -56.129 -23.124  1.00  3.890          O  
ATOM  19284  CB  PHE C1266      49.408 -58.357 -25.398  1.00  5.450          C  
ATOM  19285  CG  PHE C1266      50.590 -58.052 -24.545  1.00  5.450          C  
ATOM  19286  CD1 PHE C1266      50.880 -58.821 -23.432  1.00  5.450          C  
ATOM  19287  CD2 PHE C1266      51.409 -56.971 -24.841  1.00  5.450          C  
ATOM  19288  CE1 PHE C1266      51.957 -58.517 -22.633  1.00  5.450          C  
ATOM  19289  CE2 PHE C1266      52.483 -56.667 -24.045  1.00  5.450          C  
ATOM  19290  CZ  PHE C1266      52.758 -57.441 -22.938  1.00  5.450          C  
ATOM  19291  H   PHE C1266      47.121 -58.403 -26.588  1.00  4.670          H  
ATOM  19292  HA  PHE C1266      47.943 -58.467 -23.865  1.00  4.670          H  
ATOM  19293 1HB  PHE C1266      49.356 -59.438 -25.566  1.00  6.540          H  
ATOM  19294 2HB  PHE C1266      49.548 -57.888 -26.364  1.00  6.540          H  
ATOM  19295  HD1 PHE C1266      50.242 -59.671 -23.189  1.00  6.540          H  
ATOM  19296  HD2 PHE C1266      51.187 -56.357 -25.718  1.00  6.540          H  
ATOM  19297  HE1 PHE C1266      52.175 -59.127 -21.757  1.00  6.540          H  
ATOM  19298  HE2 PHE C1266      53.117 -55.815 -24.286  1.00  6.540          H  
ATOM  19299  HZ  PHE C1266      53.609 -57.199 -22.303  1.00  6.540          H  
ATOM  19300  N   ARG C1267      48.296 -55.489 -25.273  1.00  3.890          N  
ATOM  19301  CA  ARG C1267      48.501 -54.083 -24.967  1.00  3.890          C  
ATOM  19302  C   ARG C1267      47.526 -53.581 -23.916  1.00  3.890          C  
ATOM  19303  O   ARG C1267      47.927 -52.824 -23.025  1.00  3.890          O  
ATOM  19304  CB  ARG C1267      48.397 -53.231 -26.229  1.00  5.450          C  
ATOM  19305  CG  ARG C1267      48.681 -51.726 -26.023  1.00  5.450          C  
ATOM  19306  CD  ARG C1267      48.838 -50.966 -27.314  1.00  5.450          C  
ATOM  19307  NE  ARG C1267      47.637 -51.022 -28.171  1.00  5.450          N  
ATOM  19308  CZ  ARG C1267      47.519 -51.734 -29.329  1.00  5.450          C  
ATOM  19309  NH1 ARG C1267      48.512 -52.473 -29.793  1.00  5.450          N  
ATOM  19310  NH2 ARG C1267      46.391 -51.721 -30.020  1.00  5.450          N  
ATOM  19311  H   ARG C1267      48.213 -55.783 -26.244  1.00  4.670          H  
ATOM  19312  HA  ARG C1267      49.512 -53.972 -24.576  1.00  4.670          H  
ATOM  19313 1HB  ARG C1267      49.091 -53.611 -26.979  1.00  6.540          H  
ATOM  19314 2HB  ARG C1267      47.393 -53.324 -26.640  1.00  6.540          H  
ATOM  19315 1HG  ARG C1267      47.852 -51.277 -25.472  1.00  6.540          H  
ATOM  19316 2HG  ARG C1267      49.598 -51.608 -25.444  1.00  6.540          H  
ATOM  19317 1HD  ARG C1267      49.023 -49.918 -27.072  1.00  6.540          H  
ATOM  19318 2HD  ARG C1267      49.690 -51.350 -27.862  1.00  6.540          H  
ATOM  19319  HE  ARG C1267      46.833 -50.478 -27.878  1.00  6.540          H  
ATOM  19320 1HH1 ARG C1267      49.390 -52.533 -29.311  1.00  6.540          H  
ATOM  19321 2HH1 ARG C1267      48.348 -53.041 -30.643  1.00  6.540          H  
ATOM  19322 1HH2 ARG C1267      45.565 -51.199 -29.727  1.00  6.540          H  
ATOM  19323 2HH2 ARG C1267      46.324 -52.256 -30.879  1.00  6.540          H  
ATOM  19324  N   THR C1268      46.249 -53.966 -24.019  1.00  3.890          N  
ATOM  19325  CA  THR C1268      45.252 -53.528 -23.057  1.00  3.890          C  
ATOM  19326  C   THR C1268      45.579 -54.073 -21.673  1.00  3.890          C  
ATOM  19327  O   THR C1268      45.577 -53.320 -20.692  1.00  3.890          O  
ATOM  19328  CB  THR C1268      43.830 -53.974 -23.466  1.00  5.450          C  
ATOM  19329  OG1 THR C1268      43.487 -53.396 -24.736  1.00  5.450          O  
ATOM  19330  CG2 THR C1268      42.824 -53.481 -22.425  1.00  5.450          C  
ATOM  19331  H   THR C1268      45.967 -54.559 -24.783  1.00  4.670          H  
ATOM  19332  HA  THR C1268      45.272 -52.440 -23.009  1.00  4.670          H  
ATOM  19333  HB  THR C1268      43.790 -55.063 -23.536  1.00  6.540          H  
ATOM  19334  HG1 THR C1268      42.682 -53.807 -25.073  1.00  6.540          H  
ATOM  19335 1HG2 THR C1268      41.826 -53.787 -22.720  1.00  6.540          H  
ATOM  19336 2HG2 THR C1268      43.051 -53.897 -21.451  1.00  6.540          H  
ATOM  19337 3HG2 THR C1268      42.867 -52.395 -22.367  1.00  6.540          H  
ATOM  19338  N   LYS C1269      45.881 -55.376 -21.578  1.00  3.890          N  
ATOM  19339  CA  LYS C1269      46.188 -55.949 -20.272  1.00  3.890          C  
ATOM  19340  C   LYS C1269      47.428 -55.321 -19.651  1.00  3.890          C  
ATOM  19341  O   LYS C1269      47.435 -54.984 -18.463  1.00  3.890          O  
ATOM  19342  CB  LYS C1269      46.415 -57.451 -20.372  1.00  5.450          C  
ATOM  19343  CG  LYS C1269      45.156 -58.257 -20.609  1.00  5.450          C  
ATOM  19344  CD  LYS C1269      45.408 -59.761 -20.770  1.00  5.450          C  
ATOM  19345  CE  LYS C1269      45.906 -60.343 -19.459  1.00  5.450          C  
ATOM  19346  NZ  LYS C1269      46.044 -61.809 -19.445  1.00  5.450          N  
ATOM  19347  H   LYS C1269      45.866 -55.971 -22.417  1.00  4.670          H  
ATOM  19348  HA  LYS C1269      45.347 -55.758 -19.607  1.00  4.670          H  
ATOM  19349 1HB  LYS C1269      47.106 -57.657 -21.195  1.00  6.540          H  
ATOM  19350 2HB  LYS C1269      46.887 -57.774 -19.453  1.00  6.540          H  
ATOM  19351 1HG  LYS C1269      44.496 -58.107 -19.765  1.00  6.540          H  
ATOM  19352 2HG  LYS C1269      44.673 -57.889 -21.514  1.00  6.540          H  
ATOM  19353 1HD  LYS C1269      44.469 -60.253 -21.042  1.00  6.540          H  
ATOM  19354 2HD  LYS C1269      46.139 -59.935 -21.556  1.00  6.540          H  
ATOM  19355 1HE  LYS C1269      46.882 -59.935 -19.256  1.00  6.540          H  
ATOM  19356 2HE  LYS C1269      45.216 -60.051 -18.667  1.00  6.540          H  
ATOM  19357 1HZ  LYS C1269      46.402 -62.064 -18.492  1.00  6.540          H  
ATOM  19358 2HZ  LYS C1269      45.149 -62.240 -19.604  1.00  6.540          H  
ATOM  19359 3HZ  LYS C1269      46.696 -62.104 -20.145  1.00  6.540          H  
ATOM  19360  N   SER C1270      48.462 -55.133 -20.471  1.00  3.890          N  
ATOM  19361  CA  SER C1270      49.727 -54.559 -20.052  1.00  3.890          C  
ATOM  19362  C   SER C1270      49.525 -53.143 -19.538  1.00  3.890          C  
ATOM  19363  O   SER C1270      50.041 -52.778 -18.472  1.00  3.890          O  
ATOM  19364  CB  SER C1270      50.697 -54.582 -21.213  1.00  5.450          C  
ATOM  19365  OG  SER C1270      51.934 -54.036 -20.858  1.00  5.450          O  
ATOM  19366  H   SER C1270      48.380 -55.443 -21.441  1.00  4.670          H  
ATOM  19367  HA  SER C1270      50.131 -55.167 -19.244  1.00  4.670          H  
ATOM  19368 1HB  SER C1270      50.825 -55.608 -21.552  1.00  6.540          H  
ATOM  19369 2HB  SER C1270      50.274 -54.022 -22.045  1.00  6.540          H  
ATOM  19370  HG  SER C1270      52.485 -54.112 -21.639  1.00  6.540          H  
ATOM  19371  N   THR C1271      48.747 -52.354 -20.282  1.00  3.890          N  
ATOM  19372  CA  THR C1271      48.470 -50.982 -19.920  1.00  3.890          C  
ATOM  19373  C   THR C1271      47.791 -50.932 -18.567  1.00  3.890          C  
ATOM  19374  O   THR C1271      48.218 -50.169 -17.698  1.00  3.890          O  
ATOM  19375  CB  THR C1271      47.569 -50.304 -20.979  1.00  5.450          C  
ATOM  19376  OG1 THR C1271      48.244 -50.288 -22.245  1.00  5.450          O  
ATOM  19377  CG2 THR C1271      47.250 -48.877 -20.559  1.00  5.450          C  
ATOM  19378  H   THR C1271      48.371 -52.711 -21.158  1.00  4.670          H  
ATOM  19379  HA  THR C1271      49.409 -50.439 -19.856  1.00  4.670          H  
ATOM  19380  HB  THR C1271      46.640 -50.869 -21.082  1.00  6.540          H  
ATOM  19381  HG1 THR C1271      48.306 -51.211 -22.568  1.00  6.540          H  
ATOM  19382 1HG2 THR C1271      46.619 -48.412 -21.312  1.00  6.540          H  
ATOM  19383 2HG2 THR C1271      46.728 -48.892 -19.616  1.00  6.540          H  
ATOM  19384 3HG2 THR C1271      48.174 -48.310 -20.458  1.00  6.540          H  
ATOM  19385  N   LEU C1272      46.761 -51.757 -18.368  1.00  3.890          N  
ATOM  19386  CA  LEU C1272      46.036 -51.761 -17.110  1.00  3.890          C  
ATOM  19387  C   LEU C1272      46.907 -52.207 -15.936  1.00  3.890          C  
ATOM  19388  O   LEU C1272      46.809 -51.636 -14.843  1.00  3.890          O  
ATOM  19389  CB  LEU C1272      44.826 -52.671 -17.234  1.00  5.450          C  
ATOM  19390  CG  LEU C1272      43.687 -52.208 -18.172  1.00  5.450          C  
ATOM  19391  CD1 LEU C1272      42.723 -53.351 -18.335  1.00  5.450          C  
ATOM  19392  CD2 LEU C1272      42.971 -50.989 -17.597  1.00  5.450          C  
ATOM  19393  H   LEU C1272      46.451 -52.368 -19.132  1.00  4.670          H  
ATOM  19394  HA  LEU C1272      45.709 -50.747 -16.910  1.00  4.670          H  
ATOM  19395 1HB  LEU C1272      45.176 -53.637 -17.600  1.00  6.540          H  
ATOM  19396 2HB  LEU C1272      44.404 -52.797 -16.242  1.00  6.540          H  
ATOM  19397  HG  LEU C1272      44.091 -51.952 -19.151  1.00  6.540          H  
ATOM  19398 1HD1 LEU C1272      41.922 -53.040 -18.995  1.00  6.540          H  
ATOM  19399 2HD1 LEU C1272      43.250 -54.196 -18.770  1.00  6.540          H  
ATOM  19400 3HD1 LEU C1272      42.316 -53.629 -17.379  1.00  6.540          H  
ATOM  19401 1HD2 LEU C1272      42.168 -50.696 -18.271  1.00  6.540          H  
ATOM  19402 2HD2 LEU C1272      42.560 -51.224 -16.632  1.00  6.540          H  
ATOM  19403 3HD2 LEU C1272      43.657 -50.164 -17.495  1.00  6.540          H  
ATOM  19404  N   ASN C1273      47.776 -53.208 -16.158  1.00  3.890          N  
ATOM  19405  CA  ASN C1273      48.668 -53.686 -15.107  1.00  3.890          C  
ATOM  19406  C   ASN C1273      49.600 -52.582 -14.629  1.00  3.890          C  
ATOM  19407  O   ASN C1273      49.889 -52.477 -13.432  1.00  3.890          O  
ATOM  19408  CB  ASN C1273      49.489 -54.863 -15.606  1.00  5.450          C  
ATOM  19409  CG  ASN C1273      48.742 -56.173 -15.653  1.00  5.450          C  
ATOM  19410  OD1 ASN C1273      47.776 -56.375 -14.909  1.00  5.450          O  
ATOM  19411  ND2 ASN C1273      49.184 -57.064 -16.512  1.00  5.450          N  
ATOM  19412  H   ASN C1273      47.776 -53.684 -17.066  1.00  4.670          H  
ATOM  19413  HA  ASN C1273      48.065 -54.000 -14.256  1.00  4.670          H  
ATOM  19414 1HB  ASN C1273      49.818 -54.639 -16.621  1.00  6.540          H  
ATOM  19415 2HB  ASN C1273      50.380 -54.966 -15.008  1.00  6.540          H  
ATOM  19416 1HD2 ASN C1273      48.732 -57.981 -16.606  1.00  6.540          H  
ATOM  19417 2HD2 ASN C1273      49.976 -56.862 -17.082  1.00  6.540          H  
ATOM  19418  N   LYS C1274      50.043 -51.736 -15.563  1.00  3.890          N  
ATOM  19419  CA  LYS C1274      50.896 -50.610 -15.230  1.00  3.890          C  
ATOM  19420  C   LYS C1274      50.100 -49.495 -14.559  1.00  3.890          C  
ATOM  19421  O   LYS C1274      50.511 -48.976 -13.520  1.00  3.890          O  
ATOM  19422  CB  LYS C1274      51.588 -50.071 -16.484  1.00  5.450          C  
ATOM  19423  CG  LYS C1274      52.665 -50.993 -17.051  1.00  5.450          C  
ATOM  19424  CD  LYS C1274      53.443 -50.347 -18.216  1.00  5.450          C  
ATOM  19425  CE  LYS C1274      52.620 -50.324 -19.516  1.00  5.450          C  
ATOM  19426  NZ  LYS C1274      53.438 -49.864 -20.699  1.00  5.450          N  
ATOM  19427  H   LYS C1274      49.812 -51.932 -16.545  1.00  4.670          H  
ATOM  19428  HA  LYS C1274      51.656 -50.949 -14.527  1.00  4.670          H  
ATOM  19429 1HB  LYS C1274      50.835 -49.915 -17.255  1.00  6.540          H  
ATOM  19430 2HB  LYS C1274      52.041 -49.105 -16.264  1.00  6.540          H  
ATOM  19431 1HG  LYS C1274      53.370 -51.246 -16.258  1.00  6.540          H  
ATOM  19432 2HG  LYS C1274      52.200 -51.915 -17.397  1.00  6.540          H  
ATOM  19433 1HD  LYS C1274      53.716 -49.320 -17.957  1.00  6.540          H  
ATOM  19434 2HD  LYS C1274      54.358 -50.912 -18.392  1.00  6.540          H  
ATOM  19435 1HE  LYS C1274      52.244 -51.328 -19.715  1.00  6.540          H  
ATOM  19436 2HE  LYS C1274      51.777 -49.646 -19.402  1.00  6.540          H  
ATOM  19437 1HZ  LYS C1274      52.858 -49.863 -21.521  1.00  6.540          H  
ATOM  19438 2HZ  LYS C1274      53.785 -48.898 -20.545  1.00  6.540          H  
ATOM  19439 3HZ  LYS C1274      54.219 -50.479 -20.838  1.00  6.540          H  
ATOM  19440  N   GLN C1275      48.927 -49.157 -15.108  1.00  3.890          N  
ATOM  19441  CA  GLN C1275      48.120 -48.062 -14.581  1.00  3.890          C  
ATOM  19442  C   GLN C1275      47.704 -48.266 -13.144  1.00  3.890          C  
ATOM  19443  O   GLN C1275      47.806 -47.361 -12.326  1.00  3.890          O  
ATOM  19444  CB  GLN C1275      46.851 -47.889 -15.406  1.00  5.450          C  
ATOM  19445  CG  GLN C1275      47.023 -47.302 -16.798  1.00  5.450          C  
ATOM  19446  CD  GLN C1275      45.711 -47.292 -17.509  1.00  5.450          C  
ATOM  19447  OE1 GLN C1275      44.794 -47.978 -17.063  1.00  5.450          O  
ATOM  19448  NE2 GLN C1275      45.598 -46.532 -18.587  1.00  5.450          N  
ATOM  19449  H   GLN C1275      48.616 -49.637 -15.958  1.00  4.670          H  
ATOM  19450  HA  GLN C1275      48.695 -47.147 -14.632  1.00  4.670          H  
ATOM  19451 1HB  GLN C1275      46.412 -48.875 -15.542  1.00  6.540          H  
ATOM  19452 2HB  GLN C1275      46.129 -47.317 -14.851  1.00  6.540          H  
ATOM  19453 1HG  GLN C1275      47.365 -46.295 -16.725  1.00  6.540          H  
ATOM  19454 2HG  GLN C1275      47.730 -47.874 -17.364  1.00  6.540          H  
ATOM  19455 1HE2 GLN C1275      44.731 -46.499 -19.088  1.00  6.540          H  
ATOM  19456 2HE2 GLN C1275      46.376 -45.992 -18.902  1.00  6.540          H  
ATOM  19457  N   ASN C1276      47.360 -49.482 -12.771  1.00  3.890          N  
ATOM  19458  CA  ASN C1276      46.910 -49.717 -11.408  1.00  3.890          C  
ATOM  19459  C   ASN C1276      47.998 -49.418 -10.339  1.00  3.890          C  
ATOM  19460  O   ASN C1276      47.684 -49.236  -9.159  1.00  3.890          O  
ATOM  19461  CB  ASN C1276      46.346 -51.116 -11.300  1.00  5.450          C  
ATOM  19462  CG  ASN C1276      44.942 -51.290 -12.011  1.00  5.450          C  
ATOM  19463  OD1 ASN C1276      44.032 -50.403 -12.148  1.00  5.450          O  
ATOM  19464  ND2 ASN C1276      44.779 -52.498 -12.489  1.00  5.450          N  
ATOM  19465  H   ASN C1276      47.308 -50.233 -13.471  1.00  4.670          H  
ATOM  19466  HA  ASN C1276      46.082 -49.046 -11.218  1.00  4.670          H  
ATOM  19467 1HB  ASN C1276      47.055 -51.825 -11.744  1.00  6.540          H  
ATOM  19468 2HB  ASN C1276      46.231 -51.379 -10.253  1.00  6.540          H  
ATOM  19469 1HD2 ASN C1276      43.942 -52.746 -12.965  1.00  6.540          H  
ATOM  19470 2HD2 ASN C1276      45.503 -53.180 -12.377  1.00  6.540          H  
ATOM  19471  N   SER C1277      49.281 -49.388 -10.728  1.00  3.890          N  
ATOM  19472  CA  SER C1277      50.383 -49.142  -9.786  1.00  3.890          C  
ATOM  19473  C   SER C1277      50.662 -47.654  -9.534  1.00  3.890          C  
ATOM  19474  O   SER C1277      51.478 -47.281  -8.682  1.00  3.890          O  
ATOM  19475  CB  SER C1277      51.671 -49.741 -10.314  1.00  5.450          C  
ATOM  19476  OG  SER C1277      52.167 -48.995 -11.407  1.00  5.450          O  
ATOM  19477  H   SER C1277      49.519 -49.480 -11.717  1.00  4.670          H  
ATOM  19478  HA  SER C1277      50.113 -49.604  -8.847  1.00  4.670          H  
ATOM  19479 1HB  SER C1277      52.412 -49.768  -9.513  1.00  6.540          H  
ATOM  19480 2HB  SER C1277      51.494 -50.766 -10.631  1.00  6.540          H  
ATOM  19481  HG  SER C1277      51.577 -49.174 -12.162  1.00  6.540          H  
ATOM  19482  N   MET C1278      50.032 -46.808 -10.335  1.00  3.890          N  
ATOM  19483  CA  MET C1278      50.281 -45.378 -10.385  1.00  3.890          C  
ATOM  19484  C   MET C1278      48.990 -44.596 -10.479  1.00  3.890          C  
ATOM  19485  O   MET C1278      47.924 -45.170 -10.307  1.00  3.890          O  
ATOM  19486  CB  MET C1278      51.207 -45.080 -11.561  1.00  5.450          C  
ATOM  19487  CG  MET C1278      50.652 -45.456 -12.949  1.00  5.450          C  
ATOM  19488  SD  MET C1278      51.840 -45.176 -14.307  1.00  5.450          S  
ATOM  19489  CE  MET C1278      50.997 -45.805 -15.758  1.00  5.450          C  
ATOM  19490  H   MET C1278      49.327 -47.180 -10.976  1.00  4.670          H  
ATOM  19491  HA  MET C1278      50.779 -45.082  -9.463  1.00  4.670          H  
ATOM  19492 1HB  MET C1278      51.412 -44.045 -11.571  1.00  6.540          H  
ATOM  19493 2HB  MET C1278      52.149 -45.611 -11.416  1.00  6.540          H  
ATOM  19494 1HG  MET C1278      50.399 -46.510 -12.933  1.00  6.540          H  
ATOM  19495 2HG  MET C1278      49.747 -44.898 -13.154  1.00  6.540          H  
ATOM  19496 1HE  MET C1278      51.630 -45.702 -16.625  1.00  6.540          H  
ATOM  19497 2HE  MET C1278      50.775 -46.855 -15.617  1.00  6.540          H  
ATOM  19498 3HE  MET C1278      50.084 -45.256 -15.916  1.00  6.540          H  
ATOM  19499  N   LEU C1279      49.099 -43.270 -10.535  1.00  3.890          N  
ATOM  19500  CA  LEU C1279      47.961 -42.402 -10.807  1.00  3.890          C  
ATOM  19501  C   LEU C1279      48.080 -41.976 -12.280  1.00  3.890          C  
ATOM  19502  O   LEU C1279      48.503 -40.850 -12.541  1.00  3.890          O  
ATOM  19503  CB  LEU C1279      48.003 -41.169  -9.899  1.00  5.450          C  
ATOM  19504  CG  LEU C1279      46.923 -40.077 -10.132  1.00  5.450          C  
ATOM  19505  CD1 LEU C1279      45.507 -40.625  -9.928  1.00  5.450          C  
ATOM  19506  CD2 LEU C1279      47.233 -38.953  -9.196  1.00  5.450          C  
ATOM  19507  H   LEU C1279      50.021 -42.868 -10.526  1.00  4.670          H  
ATOM  19508  HA  LEU C1279      47.048 -42.942 -10.623  1.00  4.670          H  
ATOM  19509 1HB  LEU C1279      47.909 -41.503  -8.870  1.00  6.540          H  
ATOM  19510 2HB  LEU C1279      48.974 -40.691 -10.006  1.00  6.540          H  
ATOM  19511  HG  LEU C1279      46.976 -39.701 -11.147  1.00  6.540          H  
ATOM  19512 1HD1 LEU C1279      44.786 -39.828 -10.092  1.00  6.540          H  
ATOM  19513 2HD1 LEU C1279      45.311 -41.426 -10.635  1.00  6.540          H  
ATOM  19514 3HD1 LEU C1279      45.395 -41.000  -8.931  1.00  6.540          H  
ATOM  19515 1HD2 LEU C1279      46.530 -38.176  -9.346  1.00  6.540          H  
ATOM  19516 2HD2 LEU C1279      47.182 -39.297  -8.171  1.00  6.540          H  
ATOM  19517 3HD2 LEU C1279      48.231 -38.587  -9.411  1.00  6.540          H  
ATOM  19518  N   PRO C1280      47.676 -42.808 -13.265  1.00  3.890          N  
ATOM  19519  CA  PRO C1280      47.988 -42.612 -14.663  1.00  3.890          C  
ATOM  19520  C   PRO C1280      47.452 -41.309 -15.217  1.00  3.890          C  
ATOM  19521  O   PRO C1280      48.098 -40.691 -16.057  1.00  3.890          O  
ATOM  19522  CB  PRO C1280      47.282 -43.784 -15.327  1.00  5.830          C  
ATOM  19523  CG  PRO C1280      46.187 -44.158 -14.375  1.00  5.830          C  
ATOM  19524  CD  PRO C1280      46.741 -43.899 -13.013  1.00  5.830          C  
ATOM  19525  HA  PRO C1280      49.075 -42.689 -14.801  1.00  4.670          H  
ATOM  19526 1HB  PRO C1280      46.922 -43.497 -16.329  1.00  7.000          H  
ATOM  19527 2HB  PRO C1280      47.991 -44.587 -15.454  1.00  7.000          H  
ATOM  19528 1HG  PRO C1280      45.287 -43.574 -14.591  1.00  7.000          H  
ATOM  19529 2HG  PRO C1280      45.902 -45.193 -14.497  1.00  7.000          H  
ATOM  19530 1HD  PRO C1280      45.923 -43.587 -12.366  1.00  7.000          H  
ATOM  19531 2HD  PRO C1280      47.244 -44.804 -12.652  1.00  7.000          H  
ATOM  19532  N   SER C1281      46.383 -40.771 -14.619  1.00  3.890          N  
ATOM  19533  CA  SER C1281      45.819 -39.510 -15.087  1.00  3.890          C  
ATOM  19534  C   SER C1281      46.859 -38.384 -15.120  1.00  3.890          C  
ATOM  19535  O   SER C1281      46.720 -37.419 -15.885  1.00  3.890          O  
ATOM  19536  CB  SER C1281      44.680 -39.096 -14.176  1.00  5.450          C  
ATOM  19537  OG  SER C1281      45.164 -38.827 -12.889  1.00  5.450          O  
ATOM  19538  H   SER C1281      45.878 -41.268 -13.901  1.00  4.670          H  
ATOM  19539  HA  SER C1281      45.437 -39.660 -16.097  1.00  4.670          H  
ATOM  19540 1HB  SER C1281      44.201 -38.205 -14.578  1.00  6.540          H  
ATOM  19541 2HB  SER C1281      43.931 -39.883 -14.132  1.00  6.540          H  
ATOM  19542  HG  SER C1281      44.469 -38.351 -12.420  1.00  6.540          H  
ATOM  19543  N   ARG C1282      47.904 -38.524 -14.304  1.00  3.890          N  
ATOM  19544  CA  ARG C1282      48.970 -37.556 -14.190  1.00  3.890          C  
ATOM  19545  C   ARG C1282      50.331 -38.222 -14.423  1.00  3.890          C  
ATOM  19546  O   ARG C1282      51.264 -37.581 -14.904  1.00  3.890          O  
ATOM  19547  CB  ARG C1282      48.889 -36.920 -12.800  1.00  5.450          C  
ATOM  19548  CG  ARG C1282      47.561 -36.151 -12.565  1.00  5.450          C  
ATOM  19549  CD  ARG C1282      47.462 -34.896 -13.343  1.00  5.450          C  
ATOM  19550  NE  ARG C1282      46.162 -34.253 -13.194  1.00  5.450          N  
ATOM  19551  CZ  ARG C1282      45.108 -34.455 -14.028  1.00  5.450          C  
ATOM  19552  NH1 ARG C1282      45.156 -35.261 -15.072  1.00  5.450          N  
ATOM  19553  NH2 ARG C1282      44.020 -33.811 -13.784  1.00  5.450          N  
ATOM  19554  H   ARG C1282      47.944 -39.365 -13.729  1.00  4.670          H  
ATOM  19555  HA  ARG C1282      48.840 -36.800 -14.956  1.00  4.670          H  
ATOM  19556 1HB  ARG C1282      48.960 -37.701 -12.040  1.00  6.540          H  
ATOM  19557 2HB  ARG C1282      49.722 -36.233 -12.650  1.00  6.540          H  
ATOM  19558 1HG  ARG C1282      46.715 -36.772 -12.814  1.00  6.540          H  
ATOM  19559 2HG  ARG C1282      47.500 -35.892 -11.515  1.00  6.540          H  
ATOM  19560 1HD  ARG C1282      48.222 -34.202 -13.005  1.00  6.540          H  
ATOM  19561 2HD  ARG C1282      47.615 -35.082 -14.391  1.00  6.540          H  
ATOM  19562  HE  ARG C1282      45.978 -33.605 -12.405  1.00  6.540          H  
ATOM  19563 1HH1 ARG C1282      45.985 -35.815 -15.299  1.00  6.540          H  
ATOM  19564 2HH1 ARG C1282      44.343 -35.365 -15.659  1.00  6.540          H  
ATOM  19565 1HH2 ARG C1282      43.987 -33.230 -12.962  1.00  6.540          H  
ATOM  19566 2HH2 ARG C1282      43.206 -33.881 -14.393  1.00  6.540          H  
ATOM  19567  N   ILE C1283      50.420 -39.515 -14.096  1.00  3.890          N  
ATOM  19568  CA  ILE C1283      51.668 -40.271 -14.110  1.00  3.890          C  
ATOM  19569  C   ILE C1283      51.931 -41.136 -15.362  1.00  3.890          C  
ATOM  19570  O   ILE C1283      53.021 -41.701 -15.509  1.00  3.890          O  
ATOM  19571  CB  ILE C1283      51.719 -41.143 -12.816  1.00  5.450          C  
ATOM  19572  CG1 ILE C1283      51.655 -40.224 -11.529  1.00  5.450          C  
ATOM  19573  CG2 ILE C1283      52.958 -42.007 -12.748  1.00  5.450          C  
ATOM  19574  CD1 ILE C1283      52.751 -39.209 -11.349  1.00  5.450          C  
ATOM  19575  H   ILE C1283      49.590 -39.982 -13.742  1.00  4.670          H  
ATOM  19576  HA  ILE C1283      52.468 -39.551 -14.063  1.00  4.670          H  
ATOM  19577  HB  ILE C1283      50.856 -41.788 -12.780  1.00  6.540          H  
ATOM  19578 1HG1 ILE C1283      50.713 -39.686 -11.542  1.00  6.540          H  
ATOM  19579 2HG1 ILE C1283      51.673 -40.868 -10.649  1.00  6.540          H  
ATOM  19580 1HG2 ILE C1283      52.976 -42.555 -11.825  1.00  6.540          H  
ATOM  19581 2HG2 ILE C1283      53.023 -42.705 -13.531  1.00  6.540          H  
ATOM  19582 3HG2 ILE C1283      53.787 -41.373 -12.788  1.00  6.540          H  
ATOM  19583 1HD1 ILE C1283      52.568 -38.670 -10.423  1.00  6.540          H  
ATOM  19584 2HD1 ILE C1283      53.716 -39.703 -11.280  1.00  6.540          H  
ATOM  19585 3HD1 ILE C1283      52.773 -38.495 -12.165  1.00  6.540          H  
ATOM  19586  N   ARG C1284      50.971 -41.271 -16.277  1.00  3.890          N  
ATOM  19587  CA  ARG C1284      51.215 -42.143 -17.416  1.00  3.890          C  
ATOM  19588  C   ARG C1284      52.409 -41.654 -18.291  1.00  3.890          C  
ATOM  19589  O   ARG C1284      52.332 -40.560 -18.841  1.00  3.890          O  
ATOM  19590  CB  ARG C1284      49.977 -42.225 -18.299  1.00  5.450          C  
ATOM  19591  CG  ARG C1284      50.086 -43.240 -19.371  1.00  5.450          C  
ATOM  19592  CD  ARG C1284      48.951 -43.391 -20.243  1.00  5.450          C  
ATOM  19593  NE  ARG C1284      49.220 -44.500 -21.206  1.00  5.450          N  
ATOM  19594  CZ  ARG C1284      48.426 -44.862 -22.231  1.00  5.450          C  
ATOM  19595  NH1 ARG C1284      47.299 -44.219 -22.482  1.00  5.450          N  
ATOM  19596  NH2 ARG C1284      48.798 -45.879 -22.988  1.00  5.450          N  
ATOM  19597  H   ARG C1284      50.059 -40.819 -16.175  1.00  4.670          H  
ATOM  19598  HA  ARG C1284      51.350 -43.129 -17.023  1.00  4.670          H  
ATOM  19599 1HB  ARG C1284      49.100 -42.442 -17.703  1.00  6.540          H  
ATOM  19600 2HB  ARG C1284      49.831 -41.272 -18.775  1.00  6.540          H  
ATOM  19601 1HG  ARG C1284      50.916 -42.987 -20.002  1.00  6.540          H  
ATOM  19602 2HG  ARG C1284      50.224 -44.194 -18.905  1.00  6.540          H  
ATOM  19603 1HD  ARG C1284      48.065 -43.634 -19.661  1.00  6.540          H  
ATOM  19604 2HD  ARG C1284      48.792 -42.470 -20.796  1.00  6.540          H  
ATOM  19605  HE  ARG C1284      50.092 -45.064 -21.078  1.00  6.540          H  
ATOM  19606 1HH1 ARG C1284      47.021 -43.437 -21.905  1.00  6.540          H  
ATOM  19607 2HH1 ARG C1284      46.716 -44.502 -23.258  1.00  6.540          H  
ATOM  19608 1HH2 ARG C1284      49.673 -46.365 -22.782  1.00  6.540          H  
ATOM  19609 2HH2 ARG C1284      48.227 -46.176 -23.762  1.00  6.540          H  
ATOM  19610  N   GLU C1285      53.514 -42.430 -18.464  1.00  3.890          N  
ATOM  19611  CA  GLU C1285      53.837 -43.712 -17.820  1.00  3.890          C  
ATOM  19612  C   GLU C1285      55.126 -43.551 -17.067  1.00  3.890          C  
ATOM  19613  O   GLU C1285      56.077 -42.951 -17.564  1.00  3.890          O  
ATOM  19614  CB  GLU C1285      54.016 -44.869 -18.826  1.00  5.450          C  
ATOM  19615  CG  GLU C1285      52.797 -45.209 -19.613  1.00  5.450          C  
ATOM  19616  CD  GLU C1285      52.893 -46.399 -20.481  1.00  5.450          C  
ATOM  19617  OE1 GLU C1285      53.920 -47.054 -20.481  1.00  5.450          O  
ATOM  19618  OE2 GLU C1285      51.917 -46.677 -21.161  1.00  5.450          O  
ATOM  19619  H   GLU C1285      54.229 -42.055 -19.070  1.00  4.670          H  
ATOM  19620  HA  GLU C1285      53.122 -44.000 -17.077  1.00  4.670          H  
ATOM  19621 1HB  GLU C1285      54.812 -44.620 -19.530  1.00  6.540          H  
ATOM  19622 2HB  GLU C1285      54.326 -45.768 -18.291  1.00  6.540          H  
ATOM  19623 1HG  GLU C1285      52.005 -45.378 -18.918  1.00  6.540          H  
ATOM  19624 2HG  GLU C1285      52.568 -44.365 -20.236  1.00  6.540          H  
ATOM  19625  N   GLU C1286      55.151 -44.125 -15.875  1.00  3.890          N  
ATOM  19626  CA  GLU C1286      56.313 -44.157 -15.006  1.00  3.890          C  
ATOM  19627  C   GLU C1286      56.909 -42.767 -14.750  1.00  3.890          C  
ATOM  19628  O   GLU C1286      58.129 -42.612 -14.656  1.00  3.890          O  
ATOM  19629  CB  GLU C1286      57.359 -45.105 -15.614  1.00  5.450          C  
ATOM  19630  CG  GLU C1286      56.844 -46.557 -15.792  1.00  5.450          C  
ATOM  19631  CD  GLU C1286      57.880 -47.528 -16.343  1.00  5.450          C  
ATOM  19632  OE1 GLU C1286      58.918 -47.091 -16.768  1.00  5.450          O  
ATOM  19633  OE2 GLU C1286      57.620 -48.710 -16.326  1.00  5.450          O  
ATOM  19634  H   GLU C1286      54.301 -44.563 -15.548  1.00  4.670          H  
ATOM  19635  HA  GLU C1286      56.001 -44.560 -14.044  1.00  4.670          H  
ATOM  19636 1HB  GLU C1286      57.683 -44.733 -16.585  1.00  6.540          H  
ATOM  19637 2HB  GLU C1286      58.235 -45.139 -14.968  1.00  6.540          H  
ATOM  19638 1HG  GLU C1286      56.498 -46.923 -14.828  1.00  6.540          H  
ATOM  19639 2HG  GLU C1286      55.989 -46.541 -16.466  1.00  6.540          H  
ATOM  19640  N   LEU C1287      56.052 -41.765 -14.575  1.00  3.890          N  
ATOM  19641  CA  LEU C1287      56.508 -40.421 -14.280  1.00  3.890          C  
ATOM  19642  C   LEU C1287      56.551 -40.285 -12.769  1.00  3.890          C  
ATOM  19643  O   LEU C1287      55.909 -41.048 -12.057  1.00  3.890          O  
ATOM  19644  CB  LEU C1287      55.538 -39.404 -14.875  1.00  5.450          C  
ATOM  19645  CG  LEU C1287      55.286 -39.505 -16.413  1.00  5.450          C  
ATOM  19646  CD1 LEU C1287      54.198 -38.511 -16.806  1.00  5.450          C  
ATOM  19647  CD2 LEU C1287      56.561 -39.249 -17.186  1.00  5.450          C  
ATOM  19648  H   LEU C1287      55.041 -41.914 -14.675  1.00  4.670          H  
ATOM  19649  HA  LEU C1287      57.514 -40.275 -14.671  1.00  4.670          H  
ATOM  19650 1HB  LEU C1287      54.606 -39.538 -14.386  1.00  6.540          H  
ATOM  19651 2HB  LEU C1287      55.885 -38.405 -14.646  1.00  6.540          H  
ATOM  19652  HG  LEU C1287      54.928 -40.503 -16.651  1.00  6.540          H  
ATOM  19653 1HD1 LEU C1287      53.991 -38.598 -17.867  1.00  6.540          H  
ATOM  19654 2HD1 LEU C1287      53.285 -38.724 -16.261  1.00  6.540          H  
ATOM  19655 3HD1 LEU C1287      54.515 -37.491 -16.584  1.00  6.540          H  
ATOM  19656 1HD2 LEU C1287      56.352 -39.339 -18.248  1.00  6.540          H  
ATOM  19657 2HD2 LEU C1287      56.932 -38.247 -16.970  1.00  6.540          H  
ATOM  19658 3HD2 LEU C1287      57.311 -39.987 -16.912  1.00  6.540          H  
ATOM  19659  N   ASP C1288      57.333 -39.365 -12.247  1.00  3.890          N  
ATOM  19660  CA  ASP C1288      57.321 -39.204 -10.803  1.00  3.890          C  
ATOM  19661  C   ASP C1288      56.160 -38.285 -10.376  1.00  3.890          C  
ATOM  19662  O   ASP C1288      55.461 -37.729 -11.224  1.00  3.890          O  
ATOM  19663  CB  ASP C1288      58.712 -38.706 -10.373  1.00  5.450          C  
ATOM  19664  CG  ASP C1288      59.087 -38.976  -8.913  1.00  5.450          C  
ATOM  19665  OD1 ASP C1288      58.217 -39.044  -8.090  1.00  5.450          O  
ATOM  19666  OD2 ASP C1288      60.240 -39.138  -8.651  1.00  5.450          O  
ATOM  19667  H   ASP C1288      57.906 -38.781 -12.834  1.00  4.670          H  
ATOM  19668  HA  ASP C1288      57.161 -40.181 -10.341  1.00  4.670          H  
ATOM  19669 1HB  ASP C1288      59.462 -39.202 -10.997  1.00  6.540          H  
ATOM  19670 2HB  ASP C1288      58.796 -37.657 -10.573  1.00  6.540          H  
ATOM  19671  N   ASP C1289      56.020 -38.053  -9.071  1.00  3.890          N  
ATOM  19672  CA  ASP C1289      54.918 -37.284  -8.478  1.00  3.890          C  
ATOM  19673  C   ASP C1289      55.123 -35.779  -8.513  1.00  3.890          C  
ATOM  19674  O   ASP C1289      54.163 -35.010  -8.500  1.00  3.890          O  
ATOM  19675  CB  ASP C1289      54.639 -37.821  -7.075  1.00  5.450          C  
ATOM  19676  CG  ASP C1289      54.001 -39.256  -7.167  1.00  5.450          C  
ATOM  19677  OD1 ASP C1289      52.910 -39.366  -7.691  1.00  5.450          O  
ATOM  19678  OD2 ASP C1289      54.618 -40.223  -6.743  1.00  5.450          O  
ATOM  19679  H   ASP C1289      56.684 -38.516  -8.452  1.00  4.670          H  
ATOM  19680  HA  ASP C1289      54.028 -37.488  -9.067  1.00  4.670          H  
ATOM  19681 1HB  ASP C1289      55.580 -37.886  -6.514  1.00  6.540          H  
ATOM  19682 2HB  ASP C1289      53.984 -37.151  -6.528  1.00  6.540          H  
ATOM  19683  N   VAL C1290      56.368 -35.366  -8.568  1.00  3.890          N  
ATOM  19684  CA  VAL C1290      56.733 -33.960  -8.649  1.00  3.890          C  
ATOM  19685  C   VAL C1290      56.063 -33.398  -9.904  1.00  3.890          C  
ATOM  19686  O   VAL C1290      55.678 -34.175 -10.781  1.00  3.890          O  
ATOM  19687  CB  VAL C1290      58.258 -33.854  -8.743  1.00  5.450          C  
ATOM  19688  CG1 VAL C1290      58.866 -34.491  -7.527  1.00  5.450          C  
ATOM  19689  CG2 VAL C1290      58.748 -34.545 -10.020  1.00  5.450          C  
ATOM  19690  H   VAL C1290      57.094 -36.071  -8.545  1.00  4.670          H  
ATOM  19691  HA  VAL C1290      56.379 -33.429  -7.763  1.00  4.670          H  
ATOM  19692  HB  VAL C1290      58.556 -32.815  -8.755  1.00  6.540          H  
ATOM  19693 1HG1 VAL C1290      59.917 -34.419  -7.594  1.00  6.540          H  
ATOM  19694 2HG1 VAL C1290      58.510 -33.973  -6.657  1.00  6.540          H  
ATOM  19695 3HG1 VAL C1290      58.593 -35.541  -7.453  1.00  6.540          H  
ATOM  19696 1HG2 VAL C1290      59.831 -34.479 -10.080  1.00  6.540          H  
ATOM  19697 2HG2 VAL C1290      58.455 -35.574 -10.007  1.00  6.540          H  
ATOM  19698 3HG2 VAL C1290      58.318 -34.066 -10.886  1.00  6.540          H  
ATOM  19699  N   ASP C1291      55.961 -32.072 -10.070  1.00  3.890          N  
ATOM  19700  CA  ASP C1291      55.309 -31.561 -11.289  1.00  3.890          C  
ATOM  19701  C   ASP C1291      56.205 -31.709 -12.515  1.00  3.890          C  
ATOM  19702  O   ASP C1291      56.781 -30.758 -13.042  1.00  3.890          O  
ATOM  19703  CB  ASP C1291      54.949 -30.071 -11.163  1.00  5.450          C  
ATOM  19704  CG  ASP C1291      54.091 -29.569 -12.364  1.00  5.450          C  
ATOM  19705  OD1 ASP C1291      53.496 -30.393 -13.025  1.00  5.450          O  
ATOM  19706  OD2 ASP C1291      54.112 -28.392 -12.648  1.00  5.450          O  
ATOM  19707  H   ASP C1291      56.268 -31.435  -9.352  1.00  4.670          H  
ATOM  19708  HA  ASP C1291      54.393 -32.128 -11.457  1.00  4.670          H  
ATOM  19709 1HB  ASP C1291      54.388 -29.900 -10.237  1.00  6.540          H  
ATOM  19710 2HB  ASP C1291      55.862 -29.474 -11.112  1.00  6.540          H  
ATOM  19711  N   LEU C1292      56.307 -32.930 -12.995  1.00  3.890          N  
ATOM  19712  CA  LEU C1292      57.171 -33.310 -14.084  1.00  3.890          C  
ATOM  19713  C   LEU C1292      56.444 -33.028 -15.397  1.00  3.890          C  
ATOM  19714  O   LEU C1292      56.116 -33.946 -16.155  1.00  3.890          O  
ATOM  19715  CB  LEU C1292      57.540 -34.790 -13.938  1.00  5.450          C  
ATOM  19716  CG  LEU C1292      58.745 -35.345 -14.712  1.00  5.450          C  
ATOM  19717  CD1 LEU C1292      60.047 -34.678 -14.199  1.00  5.450          C  
ATOM  19718  CD2 LEU C1292      58.804 -36.859 -14.504  1.00  5.450          C  
ATOM  19719  H   LEU C1292      55.771 -33.654 -12.499  1.00  4.670          H  
ATOM  19720  HA  LEU C1292      58.063 -32.674 -14.043  1.00  4.670          H  
ATOM  19721 1HB  LEU C1292      57.692 -35.003 -12.884  1.00  6.540          H  
ATOM  19722 2HB  LEU C1292      56.669 -35.368 -14.254  1.00  6.540          H  
ATOM  19723  HG  LEU C1292      58.636 -35.124 -15.777  1.00  6.540          H  
ATOM  19724 1HD1 LEU C1292      60.898 -35.087 -14.746  1.00  6.540          H  
ATOM  19725 2HD1 LEU C1292      60.021 -33.608 -14.350  1.00  6.540          H  
ATOM  19726 3HD1 LEU C1292      60.169 -34.890 -13.133  1.00  6.540          H  
ATOM  19727 1HD2 LEU C1292      59.654 -37.267 -15.051  1.00  6.540          H  
ATOM  19728 2HD2 LEU C1292      58.918 -37.067 -13.443  1.00  6.540          H  
ATOM  19729 3HD2 LEU C1292      57.891 -37.308 -14.870  1.00  6.540          H  
ATOM  19730  N   GLY C1293      56.253 -31.724 -15.624  1.00  3.890          N  
ATOM  19731  CA  GLY C1293      55.471 -31.115 -16.705  1.00  3.890          C  
ATOM  19732  C   GLY C1293      55.897 -31.505 -18.106  1.00  3.890          C  
ATOM  19733  O   GLY C1293      55.166 -31.283 -19.075  1.00  3.890          O  
ATOM  19734  H   GLY C1293      56.625 -31.112 -14.894  1.00  4.670          H  
ATOM  19735 1HA  GLY C1293      54.427 -31.388 -16.553  1.00  4.670          H  
ATOM  19736 2HA  GLY C1293      55.519 -30.035 -16.594  1.00  4.670          H  
ATOM  19737  N   ARG C1294      57.082 -32.076 -18.221  1.00  3.890          N  
ATOM  19738  CA  ARG C1294      57.618 -32.536 -19.482  1.00  3.890          C  
ATOM  19739  C   ARG C1294      56.681 -33.508 -20.215  1.00  3.890          C  
ATOM  19740  O   ARG C1294      56.671 -33.511 -21.452  1.00  3.890          O  
ATOM  19741  CB  ARG C1294      58.973 -33.207 -19.262  1.00  5.450          C  
ATOM  19742  CG  ARG C1294      59.614 -33.825 -20.518  1.00  5.450          C  
ATOM  19743  CD  ARG C1294      59.974 -32.815 -21.541  1.00  5.450          C  
ATOM  19744  NE  ARG C1294      60.462 -33.442 -22.747  1.00  5.450          N  
ATOM  19745  CZ  ARG C1294      59.663 -33.921 -23.739  1.00  5.450          C  
ATOM  19746  NH1 ARG C1294      58.346 -33.854 -23.648  1.00  5.450          N  
ATOM  19747  NH2 ARG C1294      60.198 -34.467 -24.819  1.00  5.450          N  
ATOM  19748  H   ARG C1294      57.615 -32.191 -17.373  1.00  4.670          H  
ATOM  19749  HA  ARG C1294      57.761 -31.660 -20.109  1.00  4.670          H  
ATOM  19750 1HB  ARG C1294      59.676 -32.485 -18.853  1.00  6.540          H  
ATOM  19751 2HB  ARG C1294      58.858 -34.006 -18.528  1.00  6.540          H  
ATOM  19752 1HG  ARG C1294      60.532 -34.330 -20.223  1.00  6.540          H  
ATOM  19753 2HG  ARG C1294      58.956 -34.547 -20.973  1.00  6.540          H  
ATOM  19754 1HD  ARG C1294      59.127 -32.197 -21.805  1.00  6.540          H  
ATOM  19755 2HD  ARG C1294      60.769 -32.180 -21.147  1.00  6.540          H  
ATOM  19756  HE  ARG C1294      61.464 -33.519 -22.865  1.00  6.540          H  
ATOM  19757 1HH1 ARG C1294      57.876 -33.451 -22.818  1.00  6.540          H  
ATOM  19758 2HH1 ARG C1294      57.770 -34.216 -24.425  1.00  6.540          H  
ATOM  19759 1HH2 ARG C1294      61.200 -34.531 -24.916  1.00  6.540          H  
ATOM  19760 2HH2 ARG C1294      59.588 -34.825 -25.555  1.00  6.540          H  
ATOM  19761  N   VAL C1295      55.953 -34.376 -19.481  1.00  3.890          N  
ATOM  19762  CA  VAL C1295      55.078 -35.361 -20.137  1.00  3.890          C  
ATOM  19763  C   VAL C1295      53.631 -35.294 -19.628  1.00  3.890          C  
ATOM  19764  O   VAL C1295      53.395 -35.265 -18.420  1.00  3.890          O  
ATOM  19765  CB  VAL C1295      55.631 -36.797 -19.955  1.00  5.450          C  
ATOM  19766  CG1 VAL C1295      54.703 -37.842 -20.644  1.00  5.450          C  
ATOM  19767  CG2 VAL C1295      57.040 -36.872 -20.523  1.00  5.450          C  
ATOM  19768  H   VAL C1295      55.989 -34.340 -18.451  1.00  4.670          H  
ATOM  19769  HA  VAL C1295      55.060 -35.143 -21.206  1.00  4.670          H  
ATOM  19770  HB  VAL C1295      55.656 -37.032 -18.900  1.00  6.540          H  
ATOM  19771 1HG1 VAL C1295      55.108 -38.842 -20.492  1.00  6.540          H  
ATOM  19772 2HG1 VAL C1295      53.699 -37.810 -20.222  1.00  6.540          H  
ATOM  19773 3HG1 VAL C1295      54.650 -37.638 -21.702  1.00  6.540          H  
ATOM  19774 1HG2 VAL C1295      57.435 -37.876 -20.387  1.00  6.540          H  
ATOM  19775 2HG2 VAL C1295      57.023 -36.627 -21.579  1.00  6.540          H  
ATOM  19776 3HG2 VAL C1295      57.670 -36.172 -19.998  1.00  6.540          H  
ATOM  19777  N   GLU C1296      52.684 -35.256 -20.573  1.00  3.890          N  
ATOM  19778  CA  GLU C1296      51.244 -35.215 -20.304  1.00  3.890          C  
ATOM  19779  C   GLU C1296      50.684 -36.592 -19.920  1.00  3.890          C  
ATOM  19780  O   GLU C1296      51.078 -37.614 -20.497  1.00  3.890          O  
ATOM  19781  CB  GLU C1296      50.496 -34.631 -21.509  1.00  5.450          C  
ATOM  19782  CG  GLU C1296      48.981 -34.473 -21.313  1.00  5.450          C  
ATOM  19783  CD  GLU C1296      48.305 -33.712 -22.416  1.00  5.450          C  
ATOM  19784  OE1 GLU C1296      48.951 -33.387 -23.375  1.00  5.450          O  
ATOM  19785  OE2 GLU C1296      47.139 -33.433 -22.284  1.00  5.450          O  
ATOM  19786  H   GLU C1296      52.981 -35.292 -21.553  1.00  4.670          H  
ATOM  19787  HA  GLU C1296      51.081 -34.544 -19.461  1.00  4.670          H  
ATOM  19788 1HB  GLU C1296      50.908 -33.649 -21.751  1.00  6.540          H  
ATOM  19789 2HB  GLU C1296      50.656 -35.266 -22.369  1.00  6.540          H  
ATOM  19790 1HG  GLU C1296      48.538 -35.452 -21.297  1.00  6.540          H  
ATOM  19791 2HG  GLU C1296      48.776 -34.010 -20.366  1.00  6.540          H  
ATOM  19792  N   GLY C1297      49.670 -36.596 -19.035  1.00  3.890          N  
ATOM  19793  CA  GLY C1297      48.974 -37.798 -18.522  1.00  3.890          C  
ATOM  19794  C   GLY C1297      48.384 -38.726 -19.600  1.00  3.890          C  
ATOM  19795  O   GLY C1297      47.987 -39.854 -19.325  1.00  3.890          O  
ATOM  19796  H   GLY C1297      49.397 -35.702 -18.649  1.00  4.670          H  
ATOM  19797 1HA  GLY C1297      49.668 -38.367 -17.902  1.00  4.670          H  
ATOM  19798 2HA  GLY C1297      48.174 -37.480 -17.858  1.00  4.670          H  
ATOM  19799  N   GLY C1298      48.336 -38.280 -20.846  1.00  3.890          N  
ATOM  19800  CA  GLY C1298      47.855 -39.126 -21.923  1.00  3.890          C  
ATOM  19801  C   GLY C1298      48.993 -40.056 -22.396  1.00  3.890          C  
ATOM  19802  O   GLY C1298      48.819 -40.835 -23.340  1.00  3.890          O  
ATOM  19803  H   GLY C1298      48.639 -37.336 -21.042  1.00  4.670          H  
ATOM  19804 1HA  GLY C1298      47.009 -39.719 -21.576  1.00  4.670          H  
ATOM  19805 2HA  GLY C1298      47.507 -38.506 -22.749  1.00  4.670          H  
ATOM  19806  N   GLY C1299      50.171 -39.960 -21.748  1.00  3.890          N  
ATOM  19807  CA  GLY C1299      51.351 -40.732 -22.121  1.00  3.890          C  
ATOM  19808  C   GLY C1299      51.972 -40.061 -23.325  1.00  3.890          C  
ATOM  19809  O   GLY C1299      52.544 -40.707 -24.207  1.00  3.890          O  
ATOM  19810  H   GLY C1299      50.267 -39.289 -20.985  1.00  4.670          H  
ATOM  19811 1HA  GLY C1299      52.058 -40.748 -21.293  1.00  4.670          H  
ATOM  19812 2HA  GLY C1299      51.075 -41.759 -22.352  1.00  4.670          H  
ATOM  19813  N   GLN C1300      51.772 -38.748 -23.395  1.00  3.890          N  
ATOM  19814  CA  GLN C1300      52.236 -37.979 -24.527  1.00  3.890          C  
ATOM  19815  C   GLN C1300      53.444 -37.109 -24.244  1.00  3.890          C  
ATOM  19816  O   GLN C1300      53.360 -36.063 -23.590  1.00  3.890          O  
ATOM  19817  CB  GLN C1300      51.106 -37.110 -25.086  1.00  5.450          C  
ATOM  19818  CG  GLN C1300      49.873 -37.898 -25.474  1.00  5.450          C  
ATOM  19819  CD  GLN C1300      50.156 -38.932 -26.523  1.00  5.450          C  
ATOM  19820  OE1 GLN C1300      50.656 -38.638 -27.632  1.00  5.450          O  
ATOM  19821  NE2 GLN C1300      49.847 -40.177 -26.180  1.00  5.450          N  
ATOM  19822  H   GLN C1300      51.353 -38.297 -22.579  1.00  4.670          H  
ATOM  19823  HA  GLN C1300      52.529 -38.679 -25.309  1.00  4.670          H  
ATOM  19824 1HB  GLN C1300      50.816 -36.369 -24.352  1.00  6.540          H  
ATOM  19825 2HB  GLN C1300      51.459 -36.575 -25.965  1.00  6.540          H  
ATOM  19826 1HG  GLN C1300      49.493 -38.403 -24.604  1.00  6.540          H  
ATOM  19827 2HG  GLN C1300      49.122 -37.212 -25.861  1.00  6.540          H  
ATOM  19828 1HE2 GLN C1300      50.013 -40.929 -26.814  1.00  6.540          H  
ATOM  19829 2HE2 GLN C1300      49.452 -40.385 -25.248  1.00  6.540          H  
ATOM  19830  N   SER C1301      54.596 -37.551 -24.744  1.00  3.890          N  
ATOM  19831  CA  SER C1301      55.851 -36.812 -24.591  1.00  3.890          C  
ATOM  19832  C   SER C1301      55.974 -35.818 -25.758  1.00  3.890          C  
ATOM  19833  O   SER C1301      56.883 -34.983 -25.821  1.00  3.890          O  
ATOM  19834  CB  SER C1301      57.017 -37.774 -24.562  1.00  5.450          C  
ATOM  19835  OG  SER C1301      57.178 -38.398 -25.805  1.00  5.450          O  
ATOM  19836  H   SER C1301      54.615 -38.437 -25.242  1.00  4.670          H  
ATOM  19837  HA  SER C1301      55.824 -36.248 -23.657  1.00  4.670          H  
ATOM  19838 1HB  SER C1301      57.928 -37.235 -24.294  1.00  6.540          H  
ATOM  19839 2HB  SER C1301      56.843 -38.525 -23.792  1.00  6.540          H  
ATOM  19840  HG  SER C1301      57.888 -39.041 -25.691  1.00  6.540          H  
ATOM  19841  N   ALA C1302      55.018 -35.944 -26.677  1.00  3.890          N  
ATOM  19842  CA  ALA C1302      54.862 -35.183 -27.904  1.00  3.890          C  
ATOM  19843  C   ALA C1302      54.655 -33.698 -27.654  1.00  3.890          C  
ATOM  19844  O   ALA C1302      53.988 -33.289 -26.708  1.00  3.890          O  
ATOM  19845  CB  ALA C1302      53.662 -35.719 -28.680  1.00  5.450          C  
ATOM  19846  H   ALA C1302      54.340 -36.660 -26.487  1.00  4.670          H  
ATOM  19847  HA  ALA C1302      55.768 -35.306 -28.498  1.00  4.670          H  
ATOM  19848 1HB  ALA C1302      53.548 -35.178 -29.610  1.00  6.540          H  
ATOM  19849 2HB  ALA C1302      53.810 -36.776 -28.893  1.00  6.540          H  
ATOM  19850 3HB  ALA C1302      52.761 -35.593 -28.080  1.00  6.540          H  
ATOM  19851  N   GLY C1303      55.156 -32.891 -28.583  1.00  3.890          N  
ATOM  19852  CA  GLY C1303      55.006 -31.432 -28.582  1.00  3.890          C  
ATOM  19853  C   GLY C1303      53.743 -30.996 -29.330  1.00  3.890          C  
ATOM  19854  O   GLY C1303      53.600 -29.841 -29.721  1.00  3.890          O  
ATOM  19855  H   GLY C1303      55.704 -33.306 -29.323  1.00  4.670          H  
ATOM  19856 1HA  GLY C1303      54.964 -31.073 -27.553  1.00  4.670          H  
ATOM  19857 2HA  GLY C1303      55.882 -30.976 -29.046  1.00  4.670          H  
ATOM  19858  N   ARG C1304      52.858 -31.950 -29.569  1.00  3.890          N  
ATOM  19859  CA  ARG C1304      51.632 -31.747 -30.308  1.00  3.890          C  
ATOM  19860  C   ARG C1304      50.745 -30.706 -29.610  1.00  3.890          C  
ATOM  19861  O   ARG C1304      50.303 -30.939 -28.481  1.00  3.890          O  
ATOM  19862  CB  ARG C1304      50.897 -33.080 -30.379  1.00  5.450          C  
ATOM  19863  CG  ARG C1304      49.629 -33.114 -31.204  1.00  5.450          C  
ATOM  19864  CD  ARG C1304      48.973 -34.477 -31.208  1.00  5.450          C  
ATOM  19865  NE  ARG C1304      49.857 -35.531 -31.709  1.00  5.450          N  
ATOM  19866  CZ  ARG C1304      50.415 -36.526 -30.950  1.00  5.450          C  
ATOM  19867  NH1 ARG C1304      50.170 -36.612 -29.641  1.00  5.450          N  
ATOM  19868  NH2 ARG C1304      51.203 -37.420 -31.524  1.00  5.450          N  
ATOM  19869  H   ARG C1304      53.061 -32.861 -29.190  1.00  4.670          H  
ATOM  19870  HA  ARG C1304      51.896 -31.437 -31.298  1.00  4.670          H  
ATOM  19871 1HB  ARG C1304      51.578 -33.815 -30.801  1.00  6.540          H  
ATOM  19872 2HB  ARG C1304      50.648 -33.411 -29.372  1.00  6.540          H  
ATOM  19873 1HG  ARG C1304      48.919 -32.400 -30.793  1.00  6.540          H  
ATOM  19874 2HG  ARG C1304      49.840 -32.849 -32.234  1.00  6.540          H  
ATOM  19875 1HD  ARG C1304      48.650 -34.720 -30.206  1.00  6.540          H  
ATOM  19876 2HD  ARG C1304      48.099 -34.467 -31.843  1.00  6.540          H  
ATOM  19877  HE  ARG C1304      50.091 -35.494 -32.721  1.00  6.540          H  
ATOM  19878 1HH1 ARG C1304      49.570 -35.948 -29.188  1.00  6.540          H  
ATOM  19879 2HH1 ARG C1304      50.574 -37.370 -29.072  1.00  6.540          H  
ATOM  19880 1HH2 ARG C1304      51.396 -37.374 -32.516  1.00  6.540          H  
ATOM  19881 2HH2 ARG C1304      51.605 -38.163 -30.971  1.00  6.540          H  
ATOM  19882  N   PRO C1305      50.324 -29.622 -30.293  1.00  3.890          N  
ATOM  19883  CA  PRO C1305      49.550 -28.513 -29.743  1.00  3.890          C  
ATOM  19884  C   PRO C1305      48.060 -28.801 -29.589  1.00  3.890          C  
ATOM  19885  O   PRO C1305      47.218 -28.112 -30.179  1.00  3.890          O  
ATOM  19886  CB  PRO C1305      49.817 -27.413 -30.776  1.00  5.830          C  
ATOM  19887  CG  PRO C1305      49.974 -28.154 -32.076  1.00  5.830          C  
ATOM  19888  CD  PRO C1305      50.669 -29.452 -31.719  1.00  5.830          C  
ATOM  19889  HA  PRO C1305      49.990 -28.234 -28.771  1.00  4.670          H  
ATOM  19890 1HB  PRO C1305      48.984 -26.698 -30.795  1.00  7.000          H  
ATOM  19891 2HB  PRO C1305      50.718 -26.845 -30.490  1.00  7.000          H  
ATOM  19892 1HG  PRO C1305      48.996 -28.284 -32.579  1.00  7.000          H  
ATOM  19893 2HG  PRO C1305      50.596 -27.567 -32.740  1.00  7.000          H  
ATOM  19894 1HD  PRO C1305      50.252 -30.264 -32.334  1.00  7.000          H  
ATOM  19895 2HD  PRO C1305      51.766 -29.324 -31.855  1.00  7.000          H  
ATOM  19896  N   ASP C1306      47.758 -29.803 -28.762  1.00  3.890          N  
ATOM  19897  CA  ASP C1306      46.397 -30.262 -28.458  1.00  3.890          C  
ATOM  19898  C   ASP C1306      45.586 -30.565 -29.727  1.00  3.890          C  
ATOM  19899  O   ASP C1306      44.559 -29.936 -29.997  1.00  3.890          O  
ATOM  19900  CB  ASP C1306      45.679 -29.238 -27.557  1.00  5.450          C  
ATOM  19901  CG  ASP C1306      44.439 -29.784 -26.818  1.00  5.450          C  
ATOM  19902  OD1 ASP C1306      44.331 -30.983 -26.691  1.00  5.450          O  
ATOM  19903  OD2 ASP C1306      43.655 -28.988 -26.323  1.00  5.450          O  
ATOM  19904  H   ASP C1306      48.549 -30.285 -28.327  1.00  4.670          H  
ATOM  19905  HA  ASP C1306      46.477 -31.192 -27.894  1.00  4.670          H  
ATOM  19906 1HB  ASP C1306      46.368 -28.901 -26.799  1.00  6.540          H  
ATOM  19907 2HB  ASP C1306      45.386 -28.371 -28.147  1.00  6.540          H  
ATOM  19908  N   GLU C1307      46.089 -31.518 -30.513  1.00  3.890          N  
ATOM  19909  CA  GLU C1307      45.480 -31.967 -31.764  1.00  3.890          C  
ATOM  19910  C   GLU C1307      44.984 -33.402 -31.534  1.00  3.890          C  
ATOM  19911  O   GLU C1307      45.434 -34.068 -30.602  1.00  3.890          O  
ATOM  19912  CB  GLU C1307      46.491 -31.937 -32.917  1.00  5.450          C  
ATOM  19913  CG  GLU C1307      47.163 -30.586 -33.240  1.00  5.450          C  
ATOM  19914  CD  GLU C1307      46.272 -29.567 -33.929  1.00  5.450          C  
ATOM  19915  OE1 GLU C1307      45.277 -29.951 -34.501  1.00  5.450          O  
ATOM  19916  OE2 GLU C1307      46.595 -28.398 -33.886  1.00  5.450          O  
ATOM  19917  H   GLU C1307      46.930 -31.972 -30.202  1.00  4.670          H  
ATOM  19918  HA  GLU C1307      44.630 -31.329 -32.006  1.00  4.670          H  
ATOM  19919 1HB  GLU C1307      47.258 -32.621 -32.712  1.00  6.540          H  
ATOM  19920 2HB  GLU C1307      45.997 -32.268 -33.829  1.00  6.540          H  
ATOM  19921 1HG  GLU C1307      47.517 -30.159 -32.304  1.00  6.540          H  
ATOM  19922 2HG  GLU C1307      48.036 -30.776 -33.869  1.00  6.540          H  
ATOM  19923  N   ASP C1308      44.018 -33.855 -32.333  1.00  3.890          N  
ATOM  19924  CA  ASP C1308      43.456 -35.209 -32.224  1.00  3.890          C  
ATOM  19925  C   ASP C1308      44.119 -36.197 -33.213  1.00  3.890          C  
ATOM  19926  O   ASP C1308      43.984 -36.002 -34.418  1.00  3.890          O  
ATOM  19927  CB  ASP C1308      41.935 -35.177 -32.403  1.00  5.450          C  
ATOM  19928  CG  ASP C1308      41.245 -36.560 -32.215  1.00  5.450          C  
ATOM  19929  OD1 ASP C1308      41.877 -37.590 -32.441  1.00  5.450          O  
ATOM  19930  OD2 ASP C1308      40.099 -36.564 -31.806  1.00  5.450          O  
ATOM  19931  H   ASP C1308      43.691 -33.249 -33.073  1.00  4.670          H  
ATOM  19932  HA  ASP C1308      43.613 -35.526 -31.202  1.00  4.670          H  
ATOM  19933 1HB  ASP C1308      41.508 -34.485 -31.674  1.00  6.540          H  
ATOM  19934 2HB  ASP C1308      41.695 -34.793 -33.378  1.00  6.540          H  
ATOM  19935  N   PRO C1309      44.914 -37.193 -32.752  1.00  3.890          N  
ATOM  19936  CA  PRO C1309      45.683 -38.148 -33.548  1.00  3.890          C  
ATOM  19937  C   PRO C1309      44.887 -39.258 -34.248  1.00  3.890          C  
ATOM  19938  O   PRO C1309      45.493 -40.079 -34.938  1.00  3.890          O  
ATOM  19939  CB  PRO C1309      46.641 -38.744 -32.509  1.00  5.830          C  
ATOM  19940  CG  PRO C1309      45.888 -38.676 -31.209  1.00  5.830          C  
ATOM  19941  CD  PRO C1309      45.064 -37.406 -31.288  1.00  5.830          C  
ATOM  19942  HA  PRO C1309      46.250 -37.605 -34.305  1.00  4.670          H  
ATOM  19943 1HB  PRO C1309      46.901 -39.774 -32.792  1.00  7.000          H  
ATOM  19944 2HB  PRO C1309      47.579 -38.168 -32.491  1.00  7.000          H  
ATOM  19945 1HG  PRO C1309      45.266 -39.578 -31.085  1.00  7.000          H  
ATOM  19946 2HG  PRO C1309      46.597 -38.663 -30.365  1.00  7.000          H  
ATOM  19947 1HD  PRO C1309      44.082 -37.605 -30.821  1.00  7.000          H  
ATOM  19948 2HD  PRO C1309      45.605 -36.570 -30.815  1.00  7.000          H  
ATOM  19949  N   LEU C1310      43.575 -39.373 -34.013  1.00  3.890          N  
ATOM  19950  CA  LEU C1310      42.853 -40.467 -34.663  1.00  3.890          C  
ATOM  19951  C   LEU C1310      42.199 -40.036 -35.965  1.00  3.890          C  
ATOM  19952  O   LEU C1310      41.220 -39.294 -35.968  1.00  3.890          O  
ATOM  19953  CB  LEU C1310      41.779 -41.041 -33.725  1.00  5.450          C  
ATOM  19954  CG  LEU C1310      40.839 -42.156 -34.333  1.00  5.450          C  
ATOM  19955  CD1 LEU C1310      41.642 -43.408 -34.738  1.00  5.450          C  
ATOM  19956  CD2 LEU C1310      39.765 -42.510 -33.317  1.00  5.450          C  
ATOM  19957  H   LEU C1310      43.056 -38.693 -33.430  1.00  4.670          H  
ATOM  19958  HA  LEU C1310      43.570 -41.252 -34.886  1.00  4.670          H  
ATOM  19959 1HB  LEU C1310      42.278 -41.457 -32.851  1.00  6.540          H  
ATOM  19960 2HB  LEU C1310      41.146 -40.210 -33.391  1.00  6.540          H  
ATOM  19961  HG  LEU C1310      40.359 -41.764 -35.213  1.00  6.540          H  
ATOM  19962 1HD1 LEU C1310      40.965 -44.150 -35.162  1.00  6.540          H  
ATOM  19963 2HD1 LEU C1310      42.391 -43.158 -35.480  1.00  6.540          H  
ATOM  19964 3HD1 LEU C1310      42.133 -43.827 -33.862  1.00  6.540          H  
ATOM  19965 1HD2 LEU C1310      39.091 -43.257 -33.739  1.00  6.540          H  
ATOM  19966 2HD2 LEU C1310      40.228 -42.909 -32.413  1.00  6.540          H  
ATOM  19967 3HD2 LEU C1310      39.198 -41.612 -33.068  1.00  6.540          H  
ATOM  19968  N   ASN C1311      42.665 -40.606 -37.077  1.00  3.890          N  
ATOM  19969  CA  ASN C1311      42.176 -40.236 -38.406  1.00  3.890          C  
ATOM  19970  C   ASN C1311      40.674 -40.386 -38.582  1.00  3.890          C  
ATOM  19971  O   ASN C1311      40.024 -39.542 -39.192  1.00  3.890          O  
ATOM  19972  CB  ASN C1311      42.888 -41.075 -39.443  1.00  5.450          C  
ATOM  19973  CG  ASN C1311      42.772 -42.560 -39.171  1.00  5.450          C  
ATOM  19974  OD1 ASN C1311      42.249 -42.987 -38.123  1.00  5.450          O  
ATOM  19975  ND2 ASN C1311      43.261 -43.355 -40.087  1.00  5.450          N  
ATOM  19976  H   ASN C1311      43.422 -41.274 -36.987  1.00  4.670          H  
ATOM  19977  HA  ASN C1311      42.429 -39.192 -38.580  1.00  4.670          H  
ATOM  19978 1HB  ASN C1311      42.467 -40.865 -40.425  1.00  6.540          H  
ATOM  19979 2HB  ASN C1311      43.909 -40.820 -39.484  1.00  6.540          H  
ATOM  19980 1HD2 ASN C1311      43.224 -44.347 -39.965  1.00  6.540          H  
ATOM  19981 2HD2 ASN C1311      43.680 -42.971 -40.912  1.00  6.540          H  
ATOM  19982  N   LYS C1312      40.105 -41.379 -37.932  1.00  3.890          N  
ATOM  19983  CA  LYS C1312      38.677 -41.657 -38.031  1.00  3.890          C  
ATOM  19984  C   LYS C1312      37.790 -40.531 -37.497  1.00  3.890          C  
ATOM  19985  O   LYS C1312      36.601 -40.481 -37.817  1.00  3.890          O  
ATOM  19986  CB  LYS C1312      38.317 -42.959 -37.303  1.00  5.450          C  
ATOM  19987  CG  LYS C1312      38.915 -44.249 -37.893  1.00  5.450          C  
ATOM  19988  CD  LYS C1312      38.387 -44.561 -39.294  1.00  5.450          C  
ATOM  19989  CE  LYS C1312      38.911 -45.896 -39.793  1.00  5.450          C  
ATOM  19990  NZ  LYS C1312      38.419 -46.209 -41.167  1.00  5.450          N  
ATOM  19991  H   LYS C1312      40.737 -42.023 -37.463  1.00  4.670          H  
ATOM  19992  HA  LYS C1312      38.434 -41.763 -39.085  1.00  4.670          H  
ATOM  19993 1HB  LYS C1312      38.631 -42.897 -36.270  1.00  6.540          H  
ATOM  19994 2HB  LYS C1312      37.235 -43.075 -37.294  1.00  6.540          H  
ATOM  19995 1HG  LYS C1312      39.993 -44.160 -37.932  1.00  6.540          H  
ATOM  19996 2HG  LYS C1312      38.668 -45.080 -37.233  1.00  6.540          H  
ATOM  19997 1HD  LYS C1312      37.296 -44.579 -39.283  1.00  6.540          H  
ATOM  19998 2HD  LYS C1312      38.718 -43.800 -39.995  1.00  6.540          H  
ATOM  19999 1HE  LYS C1312      40.000 -45.865 -39.805  1.00  6.540          H  
ATOM  20000 2HE  LYS C1312      38.586 -46.684 -39.112  1.00  6.540          H  
ATOM  20001 1HZ  LYS C1312      38.789 -47.101 -41.464  1.00  6.540          H  
ATOM  20002 2HZ  LYS C1312      37.409 -46.250 -41.164  1.00  6.540          H  
ATOM  20003 3HZ  LYS C1312      38.723 -45.490 -41.808  1.00  6.540          H  
ATOM  20004  N   SER C1313      38.335 -39.674 -36.635  1.00  3.890          N  
ATOM  20005  CA  SER C1313      37.576 -38.591 -36.031  1.00  3.890          C  
ATOM  20006  C   SER C1313      37.865 -37.209 -36.613  1.00  3.890          C  
ATOM  20007  O   SER C1313      37.291 -36.218 -36.147  1.00  3.890          O  
ATOM  20008  CB  SER C1313      37.866 -38.534 -34.539  1.00  5.450          C  
ATOM  20009  OG  SER C1313      37.432 -39.692 -33.872  1.00  5.450          O  
ATOM  20010  H   SER C1313      39.332 -39.737 -36.413  1.00  4.670          H  
ATOM  20011  HA  SER C1313      36.516 -38.801 -36.174  1.00  4.670          H  
ATOM  20012 1HB  SER C1313      38.946 -38.411 -34.391  1.00  6.540          H  
ATOM  20013 2HB  SER C1313      37.382 -37.660 -34.107  1.00  6.540          H  
ATOM  20014  HG  SER C1313      37.667 -39.557 -32.951  1.00  6.540          H  
ATOM  20015  N   VAL C1314      38.791 -37.106 -37.573  1.00  3.890          N  
ATOM  20016  CA  VAL C1314      39.186 -35.772 -38.026  1.00  3.890          C  
ATOM  20017  C   VAL C1314      39.255 -35.574 -39.557  1.00  3.890          C  
ATOM  20018  O   VAL C1314      39.319 -36.544 -40.303  1.00  3.890          O  
ATOM  20019  CB  VAL C1314      40.586 -35.464 -37.452  1.00  5.450          C  
ATOM  20020  CG1 VAL C1314      40.599 -35.472 -35.950  1.00  5.450          C  
ATOM  20021  CG2 VAL C1314      41.553 -36.469 -37.953  1.00  5.450          C  
ATOM  20022  H   VAL C1314      39.199 -37.952 -37.991  1.00  4.670          H  
ATOM  20023  HA  VAL C1314      38.481 -35.080 -37.589  1.00  4.670          H  
ATOM  20024  HB  VAL C1314      40.875 -34.519 -37.759  1.00  6.540          H  
ATOM  20025 1HG1 VAL C1314      41.608 -35.238 -35.613  1.00  6.540          H  
ATOM  20026 2HG1 VAL C1314      39.899 -34.730 -35.570  1.00  6.540          H  
ATOM  20027 3HG1 VAL C1314      40.324 -36.454 -35.569  1.00  6.540          H  
ATOM  20028 1HG2 VAL C1314      42.539 -36.240 -37.561  1.00  6.540          H  
ATOM  20029 2HG2 VAL C1314      41.254 -37.443 -37.616  1.00  6.540          H  
ATOM  20030 3HG2 VAL C1314      41.570 -36.449 -39.035  1.00  6.540          H  
ATOM  20031  N   PRO C1315      39.239 -34.311 -40.043  1.00  3.890          N  
ATOM  20032  CA  PRO C1315      39.566 -33.913 -41.411  1.00  3.890          C  
ATOM  20033  C   PRO C1315      41.020 -34.295 -41.694  1.00  3.890          C  
ATOM  20034  O   PRO C1315      41.862 -34.156 -40.816  1.00  3.890          O  
ATOM  20035  CB  PRO C1315      39.379 -32.389 -41.373  1.00  5.830          C  
ATOM  20036  CG  PRO C1315      38.399 -32.142 -40.244  1.00  5.830          C  
ATOM  20037  CD  PRO C1315      38.700 -33.202 -39.213  1.00  5.830          C  
ATOM  20038  HA  PRO C1315      38.880 -34.396 -42.116  1.00  4.670          H  
ATOM  20039 1HB  PRO C1315      40.343 -31.891 -41.217  1.00  7.000          H  
ATOM  20040 2HB  PRO C1315      38.993 -32.038 -42.344  1.00  7.000          H  
ATOM  20041 1HG  PRO C1315      38.532 -31.121 -39.849  1.00  7.000          H  
ATOM  20042 2HG  PRO C1315      37.367 -32.201 -40.620  1.00  7.000          H  
ATOM  20043 1HD  PRO C1315      39.428 -32.843 -38.484  1.00  7.000          H  
ATOM  20044 2HD  PRO C1315      37.740 -33.472 -38.753  1.00  7.000          H  
ATOM  20045  N   ALA C1316      41.347 -34.639 -42.943  1.00  3.890          N  
ATOM  20046  CA  ALA C1316      42.734 -35.001 -43.283  1.00  3.890          C  
ATOM  20047  C   ALA C1316      43.764 -33.951 -42.836  1.00  3.890          C  
ATOM  20048  O   ALA C1316      44.854 -34.309 -42.382  1.00  3.890          O  
ATOM  20049  CB  ALA C1316      42.859 -35.211 -44.780  1.00  5.450          C  
ATOM  20050  H   ALA C1316      40.626 -34.711 -43.647  1.00  4.670          H  
ATOM  20051  HA  ALA C1316      42.967 -35.937 -42.774  1.00  4.670          H  
ATOM  20052 1HB  ALA C1316      43.877 -35.519 -45.018  1.00  6.540          H  
ATOM  20053 2HB  ALA C1316      42.162 -35.986 -45.096  1.00  6.540          H  
ATOM  20054 3HB  ALA C1316      42.632 -34.285 -45.302  1.00  6.540          H  
ATOM  20055  N   GLY C1317      43.429 -32.664 -42.992  1.00  3.890          N  
ATOM  20056  CA  GLY C1317      44.321 -31.570 -42.594  1.00  3.890          C  
ATOM  20057  C   GLY C1317      44.613 -31.566 -41.088  1.00  3.890          C  
ATOM  20058  O   GLY C1317      45.678 -31.116 -40.645  1.00  3.890          O  
ATOM  20059  H   GLY C1317      42.533 -32.444 -43.399  1.00  4.670          H  
ATOM  20060 1HA  GLY C1317      45.259 -31.657 -43.143  1.00  4.670          H  
ATOM  20061 2HA  GLY C1317      43.873 -30.620 -42.881  1.00  4.670          H  
ATOM  20062  N   ARG C1318      43.626 -31.992 -40.300  1.00  3.890          N  
ATOM  20063  CA  ARG C1318      43.728 -32.022 -38.858  1.00  3.890          C  
ATOM  20064  C   ARG C1318      44.555 -33.232 -38.460  1.00  3.890          C  
ATOM  20065  O   ARG C1318      45.341 -33.168 -37.512  1.00  3.890          O  
ATOM  20066  CB  ARG C1318      42.345 -32.042 -38.250  1.00  5.450          C  
ATOM  20067  CG  ARG C1318      42.257 -32.042 -36.718  1.00  5.450          C  
ATOM  20068  CD  ARG C1318      42.792 -30.772 -36.128  1.00  5.450          C  
ATOM  20069  NE  ARG C1318      42.010 -29.608 -36.562  1.00  5.450          N  
ATOM  20070  CZ  ARG C1318      42.396 -28.316 -36.446  1.00  5.450          C  
ATOM  20071  NH1 ARG C1318      43.550 -28.009 -35.894  1.00  5.450          N  
ATOM  20072  NH2 ARG C1318      41.601 -27.353 -36.896  1.00  5.450          N  
ATOM  20073  H   ARG C1318      42.778 -32.374 -40.709  1.00  4.670          H  
ATOM  20074  HA  ARG C1318      44.243 -31.120 -38.537  1.00  4.670          H  
ATOM  20075 1HB  ARG C1318      41.799 -31.174 -38.608  1.00  6.540          H  
ATOM  20076 2HB  ARG C1318      41.841 -32.888 -38.637  1.00  6.540          H  
ATOM  20077 1HG  ARG C1318      41.218 -32.148 -36.417  1.00  6.540          H  
ATOM  20078 2HG  ARG C1318      42.836 -32.878 -36.318  1.00  6.540          H  
ATOM  20079 1HD  ARG C1318      42.736 -30.835 -35.041  1.00  6.540          H  
ATOM  20080 2HD  ARG C1318      43.829 -30.630 -36.413  1.00  6.540          H  
ATOM  20081  HE  ARG C1318      41.112 -29.784 -36.986  1.00  6.540          H  
ATOM  20082 1HH1 ARG C1318      44.169 -28.748 -35.521  1.00  6.540          H  
ATOM  20083 2HH1 ARG C1318      43.838 -27.045 -35.811  1.00  6.540          H  
ATOM  20084 1HH2 ARG C1318      40.714 -27.586 -37.322  1.00  6.540          H  
ATOM  20085 2HH2 ARG C1318      41.879 -26.387 -36.816  1.00  6.540          H  
ATOM  20086  N   TYR C1319      44.356 -34.340 -39.183  1.00  3.890          N  
ATOM  20087  CA  TYR C1319      45.116 -35.558 -38.939  1.00  3.890          C  
ATOM  20088  C   TYR C1319      46.586 -35.238 -39.133  1.00  3.890          C  
ATOM  20089  O   TYR C1319      47.413 -35.585 -38.290  1.00  3.890          O  
ATOM  20090  CB  TYR C1319      44.646 -36.705 -39.832  1.00  5.450          C  
ATOM  20091  CG  TYR C1319      45.387 -37.991 -39.650  1.00  5.450          C  
ATOM  20092  CD1 TYR C1319      45.483 -38.580 -38.391  1.00  5.450          C  
ATOM  20093  CD2 TYR C1319      45.900 -38.637 -40.754  1.00  5.450          C  
ATOM  20094  CE1 TYR C1319      46.124 -39.781 -38.255  1.00  5.450          C  
ATOM  20095  CE2 TYR C1319      46.519 -39.853 -40.612  1.00  5.450          C  
ATOM  20096  CZ  TYR C1319      46.643 -40.422 -39.372  1.00  5.450          C  
ATOM  20097  OH  TYR C1319      47.263 -41.643 -39.238  1.00  5.450          O  
ATOM  20098  H   TYR C1319      43.629 -34.322 -39.905  1.00  4.670          H  
ATOM  20099  HA  TYR C1319      44.976 -35.847 -37.898  1.00  4.670          H  
ATOM  20100 1HB  TYR C1319      43.615 -36.896 -39.688  1.00  6.540          H  
ATOM  20101 2HB  TYR C1319      44.760 -36.406 -40.868  1.00  6.540          H  
ATOM  20102  HD1 TYR C1319      45.061 -38.095 -37.510  1.00  6.540          H  
ATOM  20103  HD2 TYR C1319      45.804 -38.189 -41.742  1.00  6.540          H  
ATOM  20104  HE1 TYR C1319      46.210 -40.242 -37.275  1.00  6.540          H  
ATOM  20105  HE2 TYR C1319      46.920 -40.366 -41.485  1.00  6.540          H  
ATOM  20106  HH  TYR C1319      47.355 -41.852 -38.304  1.00  6.540          H  
ATOM  20107  N   PHE C1320      46.903 -34.554 -40.240  1.00  3.890          N  
ATOM  20108  CA  PHE C1320      48.261 -34.117 -40.518  1.00  3.890          C  
ATOM  20109  C   PHE C1320      48.808 -33.310 -39.351  1.00  3.890          C  
ATOM  20110  O   PHE C1320      49.895 -33.603 -38.844  1.00  3.890          O  
ATOM  20111  CB  PHE C1320      48.309 -33.228 -41.754  1.00  5.450          C  
ATOM  20112  CG  PHE C1320      49.672 -32.643 -42.025  1.00  5.450          C  
ATOM  20113  CD1 PHE C1320      50.603 -33.314 -42.791  1.00  5.450          C  
ATOM  20114  CD2 PHE C1320      50.031 -31.408 -41.474  1.00  5.450          C  
ATOM  20115  CE1 PHE C1320      51.848 -32.759 -43.015  1.00  5.450          C  
ATOM  20116  CE2 PHE C1320      51.264 -30.876 -41.684  1.00  5.450          C  
ATOM  20117  CZ  PHE C1320      52.176 -31.542 -42.457  1.00  5.450          C  
ATOM  20118  H   PHE C1320      46.163 -34.349 -40.919  1.00  4.670          H  
ATOM  20119  HA  PHE C1320      48.887 -34.990 -40.672  1.00  4.670          H  
ATOM  20120 1HB  PHE C1320      47.993 -33.799 -42.625  1.00  6.540          H  
ATOM  20121 2HB  PHE C1320      47.608 -32.408 -41.640  1.00  6.540          H  
ATOM  20122  HD1 PHE C1320      50.346 -34.279 -43.226  1.00  6.540          H  
ATOM  20123  HD2 PHE C1320      49.313 -30.861 -40.861  1.00  6.540          H  
ATOM  20124  HE1 PHE C1320      52.575 -33.289 -43.628  1.00  6.540          H  
ATOM  20125  HE2 PHE C1320      51.519 -29.924 -41.238  1.00  6.540          H  
ATOM  20126  HZ  PHE C1320      53.161 -31.109 -42.629  1.00  6.540          H  
ATOM  20127  N   ALA C1321      48.047 -32.308 -38.887  1.00  3.890          N  
ATOM  20128  CA  ALA C1321      48.528 -31.496 -37.784  1.00  3.890          C  
ATOM  20129  C   ALA C1321      48.855 -32.357 -36.567  1.00  3.890          C  
ATOM  20130  O   ALA C1321      49.886 -32.171 -35.921  1.00  3.890          O  
ATOM  20131  CB  ALA C1321      47.468 -30.469 -37.414  1.00  5.450          C  
ATOM  20132  H   ALA C1321      47.157 -32.075 -39.340  1.00  4.670          H  
ATOM  20133  HA  ALA C1321      49.435 -30.995 -38.103  1.00  4.670          H  
ATOM  20134 1HB  ALA C1321      47.811 -29.848 -36.601  1.00  6.540          H  
ATOM  20135 2HB  ALA C1321      47.245 -29.850 -38.281  1.00  6.540          H  
ATOM  20136 3HB  ALA C1321      46.563 -30.983 -37.097  1.00  6.540          H  
ATOM  20137  N   ALA C1322      48.014 -33.339 -36.260  1.00  3.890          N  
ATOM  20138  CA  ALA C1322      48.334 -34.195 -35.134  1.00  3.890          C  
ATOM  20139  C   ALA C1322      49.604 -35.022 -35.400  1.00  3.890          C  
ATOM  20140  O   ALA C1322      50.487 -35.116 -34.542  1.00  3.890          O  
ATOM  20141  CB  ALA C1322      47.160 -35.094 -34.821  1.00  5.450          C  
ATOM  20142  H   ALA C1322      47.132 -33.439 -36.776  1.00  4.670          H  
ATOM  20143  HA  ALA C1322      48.529 -33.561 -34.281  1.00  4.670          H  
ATOM  20144 1HB  ALA C1322      47.397 -35.695 -33.954  1.00  6.540          H  
ATOM  20145 2HB  ALA C1322      46.278 -34.489 -34.614  1.00  6.540          H  
ATOM  20146 3HB  ALA C1322      46.954 -35.736 -35.678  1.00  6.540          H  
ATOM  20147  N   LEU C1323      49.747 -35.576 -36.606  1.00  3.890          N  
ATOM  20148  CA  LEU C1323      50.903 -36.422 -36.929  1.00  3.890          C  
ATOM  20149  C   LEU C1323      52.228 -35.691 -36.862  1.00  3.890          C  
ATOM  20150  O   LEU C1323      53.234 -36.235 -36.403  1.00  3.890          O  
ATOM  20151  CB  LEU C1323      50.792 -36.965 -38.350  1.00  5.450          C  
ATOM  20152  CG  LEU C1323      49.713 -37.992 -38.662  1.00  5.450          C  
ATOM  20153  CD1 LEU C1323      49.709 -38.181 -40.156  1.00  5.450          C  
ATOM  20154  CD2 LEU C1323      49.990 -39.305 -37.948  1.00  5.450          C  
ATOM  20155  H   LEU C1323      48.987 -35.468 -37.287  1.00  4.670          H  
ATOM  20156  HA  LEU C1323      50.937 -37.234 -36.210  1.00  4.670          H  
ATOM  20157 1HB  LEU C1323      50.617 -36.115 -39.005  1.00  6.540          H  
ATOM  20158 2HB  LEU C1323      51.751 -37.404 -38.615  1.00  6.540          H  
ATOM  20159  HG  LEU C1323      48.740 -37.624 -38.356  1.00  6.540          H  
ATOM  20160 1HD1 LEU C1323      48.969 -38.890 -40.427  1.00  6.540          H  
ATOM  20161 2HD1 LEU C1323      49.495 -37.238 -40.643  1.00  6.540          H  
ATOM  20162 3HD1 LEU C1323      50.680 -38.545 -40.476  1.00  6.540          H  
ATOM  20163 1HD2 LEU C1323      49.221 -40.022 -38.206  1.00  6.540          H  
ATOM  20164 2HD2 LEU C1323      50.961 -39.693 -38.256  1.00  6.540          H  
ATOM  20165 3HD2 LEU C1323      49.984 -39.160 -36.874  1.00  6.540          H  
ATOM  20166  N   ARG C1324      52.224 -34.442 -37.297  1.00  3.890          N  
ATOM  20167  CA  ARG C1324      53.420 -33.623 -37.337  1.00  3.890          C  
ATOM  20168  C   ARG C1324      53.542 -32.755 -36.105  1.00  3.890          C  
ATOM  20169  O   ARG C1324      54.486 -31.967 -36.011  1.00  3.890          O  
ATOM  20170  CB  ARG C1324      53.429 -32.752 -38.586  1.00  5.450          C  
ATOM  20171  CG  ARG C1324      54.078 -33.376 -39.816  1.00  5.450          C  
ATOM  20172  CD  ARG C1324      53.325 -34.547 -40.356  1.00  5.450          C  
ATOM  20173  NE  ARG C1324      53.944 -35.037 -41.588  1.00  5.450          N  
ATOM  20174  CZ  ARG C1324      53.526 -36.088 -42.327  1.00  5.450          C  
ATOM  20175  NH1 ARG C1324      52.469 -36.782 -41.978  1.00  5.450          N  
ATOM  20176  NH2 ARG C1324      54.194 -36.416 -43.421  1.00  5.450          N  
ATOM  20177  H   ARG C1324      51.349 -34.071 -37.689  1.00  4.670          H  
ATOM  20178  HA  ARG C1324      54.287 -34.281 -37.377  1.00  4.670          H  
ATOM  20179 1HB  ARG C1324      52.399 -32.508 -38.858  1.00  6.540          H  
ATOM  20180 2HB  ARG C1324      53.943 -31.812 -38.383  1.00  6.540          H  
ATOM  20181 1HG  ARG C1324      54.143 -32.628 -40.600  1.00  6.540          H  
ATOM  20182 2HG  ARG C1324      55.081 -33.712 -39.560  1.00  6.540          H  
ATOM  20183 1HD  ARG C1324      53.356 -35.355 -39.631  1.00  6.540          H  
ATOM  20184 2HD  ARG C1324      52.289 -34.274 -40.552  1.00  6.540          H  
ATOM  20185  HE  ARG C1324      54.765 -34.543 -41.911  1.00  6.540          H  
ATOM  20186 1HH1 ARG C1324      51.955 -36.540 -41.146  1.00  6.540          H  
ATOM  20187 2HH1 ARG C1324      52.169 -37.565 -42.543  1.00  6.540          H  
ATOM  20188 1HH2 ARG C1324      55.011 -35.884 -43.693  1.00  6.540          H  
ATOM  20189 2HH2 ARG C1324      53.896 -37.198 -43.985  1.00  6.540          H  
ATOM  20190  N   GLY C1325      52.634 -32.955 -35.144  1.00  3.890          N  
ATOM  20191  CA  GLY C1325      52.498 -32.174 -33.943  1.00  3.890          C  
ATOM  20192  C   GLY C1325      53.801 -31.828 -33.242  1.00  3.890          C  
ATOM  20193  O   GLY C1325      54.082 -30.641 -33.030  1.00  3.890          O  
ATOM  20194  H   GLY C1325      51.933 -33.694 -35.252  1.00  4.670          H  
ATOM  20195 1HA  GLY C1325      51.936 -31.270 -34.167  1.00  4.670          H  
ATOM  20196 2HA  GLY C1325      51.867 -32.744 -33.273  1.00  4.670          H  
ATOM  20197  N   PRO C1326      54.666 -32.809 -32.913  1.00  3.890          N  
ATOM  20198  CA  PRO C1326      55.929 -32.599 -32.233  1.00  3.890          C  
ATOM  20199  C   PRO C1326      56.785 -31.490 -32.858  1.00  3.890          C  
ATOM  20200  O   PRO C1326      57.549 -30.842 -32.141  1.00  3.890          O  
ATOM  20201  CB  PRO C1326      56.588 -33.978 -32.339  1.00  5.830          C  
ATOM  20202  CG  PRO C1326      55.416 -34.947 -32.353  1.00  5.830          C  
ATOM  20203  CD  PRO C1326      54.358 -34.249 -33.178  1.00  5.830          C  
ATOM  20204  HA  PRO C1326      55.720 -32.350 -31.196  1.00  4.670          H  
ATOM  20205 1HB  PRO C1326      57.194 -34.029 -33.259  1.00  7.000          H  
ATOM  20206 2HB  PRO C1326      57.280 -34.134 -31.499  1.00  7.000          H  
ATOM  20207 1HG  PRO C1326      55.725 -35.907 -32.801  1.00  7.000          H  
ATOM  20208 2HG  PRO C1326      55.094 -35.169 -31.338  1.00  7.000          H  
ATOM  20209 1HD  PRO C1326      54.531 -34.520 -34.229  1.00  7.000          H  
ATOM  20210 2HD  PRO C1326      53.349 -34.525 -32.836  1.00  7.000          H  
ATOM  20211  N   GLU C1327      56.706 -31.284 -34.184  1.00  3.890          N  
ATOM  20212  CA  GLU C1327      57.479 -30.220 -34.808  1.00  3.890          C  
ATOM  20213  C   GLU C1327      56.587 -29.521 -35.833  1.00  3.890          C  
ATOM  20214  O   GLU C1327      57.033 -29.121 -36.912  1.00  3.890          O  
ATOM  20215  CB  GLU C1327      58.748 -30.767 -35.493  1.00  5.450          C  
ATOM  20216  CG  GLU C1327      59.756 -31.467 -34.559  1.00  5.450          C  
ATOM  20217  CD  GLU C1327      61.034 -31.925 -35.263  1.00  5.450          C  
ATOM  20218  OE1 GLU C1327      61.139 -31.743 -36.453  1.00  5.450          O  
ATOM  20219  OE2 GLU C1327      61.899 -32.452 -34.599  1.00  5.450          O  
ATOM  20220  H   GLU C1327      56.068 -31.800 -34.796  1.00  4.670          H  
ATOM  20221  HA  GLU C1327      57.766 -29.491 -34.049  1.00  4.670          H  
ATOM  20222 1HB  GLU C1327      58.456 -31.484 -36.262  1.00  6.540          H  
ATOM  20223 2HB  GLU C1327      59.269 -29.949 -35.993  1.00  6.540          H  
ATOM  20224 1HG  GLU C1327      60.019 -30.781 -33.755  1.00  6.540          H  
ATOM  20225 2HG  GLU C1327      59.274 -32.334 -34.112  1.00  6.540          H  
ATOM  20226  N   LEU C1328      55.360 -29.205 -35.420  1.00  3.890          N  
ATOM  20227  CA  LEU C1328      54.377 -28.587 -36.312  1.00  3.890          C  
ATOM  20228  C   LEU C1328      54.647 -27.113 -36.464  1.00  3.890          C  
ATOM  20229  O   LEU C1328      54.046 -26.427 -37.289  1.00  3.890          O  
ATOM  20230  CB  LEU C1328      52.965 -28.827 -35.790  1.00  5.450          C  
ATOM  20231  CG  LEU C1328      51.767 -28.511 -36.705  1.00  5.450          C  
ATOM  20232  CD1 LEU C1328      51.812 -29.344 -38.000  1.00  5.450          C  
ATOM  20233  CD2 LEU C1328      50.532 -28.837 -35.927  1.00  5.450          C  
ATOM  20234  H   LEU C1328      55.055 -29.533 -34.493  1.00  4.670          H  
ATOM  20235  HA  LEU C1328      54.480 -29.061 -37.284  1.00  4.670          H  
ATOM  20236 1HB  LEU C1328      52.905 -29.863 -35.563  1.00  6.540          H  
ATOM  20237 2HB  LEU C1328      52.839 -28.270 -34.860  1.00  6.540          H  
ATOM  20238  HG  LEU C1328      51.769 -27.462 -36.986  1.00  6.540          H  
ATOM  20239 1HD1 LEU C1328      50.941 -29.107 -38.608  1.00  6.540          H  
ATOM  20240 2HD1 LEU C1328      52.702 -29.117 -38.569  1.00  6.540          H  
ATOM  20241 3HD1 LEU C1328      51.801 -30.402 -37.743  1.00  6.540          H  
ATOM  20242 1HD2 LEU C1328      49.674 -28.629 -36.531  1.00  6.540          H  
ATOM  20243 2HD2 LEU C1328      50.539 -29.878 -35.657  1.00  6.540          H  
ATOM  20244 3HD2 LEU C1328      50.498 -28.239 -35.032  1.00  6.540          H  
ATOM  20245  N   ASP C1329      55.556 -26.622 -35.636  1.00  3.890          N  
ATOM  20246  CA  ASP C1329      55.973 -25.239 -35.594  1.00  3.890          C  
ATOM  20247  C   ASP C1329      56.548 -24.827 -36.957  1.00  3.890          C  
ATOM  20248  O   ASP C1329      56.518 -23.653 -37.354  1.00  3.890          O  
ATOM  20249  CB  ASP C1329      57.059 -25.042 -34.539  1.00  5.450          C  
ATOM  20250  CG  ASP C1329      56.586 -25.207 -33.091  1.00  5.450          C  
ATOM  20251  OD1 ASP C1329      55.407 -25.282 -32.832  1.00  5.450          O  
ATOM  20252  OD2 ASP C1329      57.444 -25.292 -32.253  1.00  5.450          O  
ATOM  20253  H   ASP C1329      55.973 -27.267 -34.981  1.00  4.670          H  
ATOM  20254  HA  ASP C1329      55.120 -24.640 -35.332  1.00  4.670          H  
ATOM  20255 1HB  ASP C1329      57.867 -25.751 -34.724  1.00  6.540          H  
ATOM  20256 2HB  ASP C1329      57.484 -24.044 -34.647  1.00  6.540          H  
ATOM  20257  N   GLU C1330      57.059 -25.829 -37.684  1.00  3.890          N  
ATOM  20258  CA  GLU C1330      57.710 -25.651 -38.970  1.00  3.890          C  
ATOM  20259  C   GLU C1330      56.751 -25.669 -40.163  1.00  3.890          C  
ATOM  20260  O   GLU C1330      57.209 -25.600 -41.305  1.00  3.890          O  
ATOM  20261  CB  GLU C1330      58.752 -26.755 -39.165  1.00  5.450          C  
ATOM  20262  CG  GLU C1330      59.889 -26.775 -38.130  1.00  5.450          C  
ATOM  20263  CD  GLU C1330      60.761 -25.549 -38.155  1.00  5.450          C  
ATOM  20264  OE1 GLU C1330      61.047 -25.068 -39.223  1.00  5.450          O  
ATOM  20265  OE2 GLU C1330      61.147 -25.100 -37.103  1.00  5.450          O  
ATOM  20266  H   GLU C1330      57.009 -26.785 -37.319  1.00  4.670          H  
ATOM  20267  HA  GLU C1330      58.218 -24.685 -38.962  1.00  4.670          H  
ATOM  20268 1HB  GLU C1330      58.252 -27.725 -39.120  1.00  6.540          H  
ATOM  20269 2HB  GLU C1330      59.200 -26.664 -40.154  1.00  6.540          H  
ATOM  20270 1HG  GLU C1330      59.454 -26.878 -37.135  1.00  6.540          H  
ATOM  20271 2HG  GLU C1330      60.507 -27.654 -38.312  1.00  6.540          H  
ATOM  20272  N   VAL C1331      55.439 -25.817 -39.933  1.00  3.890          N  
ATOM  20273  CA  VAL C1331      54.507 -25.815 -41.056  1.00  3.890          C  
ATOM  20274  C   VAL C1331      53.606 -24.563 -41.019  1.00  3.890          C  
ATOM  20275  O   VAL C1331      52.577 -24.590 -40.348  1.00  3.890          O  
ATOM  20276  CB  VAL C1331      53.616 -27.077 -41.008  1.00  5.450          C  
ATOM  20277  CG1 VAL C1331      52.660 -27.094 -42.224  1.00  5.450          C  
ATOM  20278  CG2 VAL C1331      54.505 -28.330 -40.972  1.00  5.450          C  
ATOM  20279  H   VAL C1331      55.083 -25.901 -38.974  1.00  4.670          H  
ATOM  20280  HA  VAL C1331      55.064 -25.865 -41.982  1.00  4.670          H  
ATOM  20281  HB  VAL C1331      53.001 -27.048 -40.103  1.00  6.540          H  
ATOM  20282 1HG1 VAL C1331      52.029 -27.966 -42.182  1.00  6.540          H  
ATOM  20283 2HG1 VAL C1331      52.028 -26.208 -42.224  1.00  6.540          H  
ATOM  20284 3HG1 VAL C1331      53.246 -27.118 -43.142  1.00  6.540          H  
ATOM  20285 1HG2 VAL C1331      53.886 -29.219 -40.925  1.00  6.540          H  
ATOM  20286 2HG2 VAL C1331      55.120 -28.358 -41.869  1.00  6.540          H  
ATOM  20287 3HG2 VAL C1331      55.150 -28.297 -40.092  1.00  6.540          H  
ATOM  20288  N   ARG C1332      53.941 -23.452 -41.720  1.00  3.890          N  
ATOM  20289  CA  ARG C1332      55.153 -23.169 -42.496  1.00  3.890          C  
ATOM  20290  C   ARG C1332      55.857 -22.122 -41.659  1.00  3.890          C  
ATOM  20291  O   ARG C1332      57.052 -21.854 -41.777  1.00  3.890          O  
ATOM  20292  CB  ARG C1332      54.797 -22.626 -43.868  1.00  5.450          C  
ATOM  20293  CG  ARG C1332      54.086 -23.630 -44.759  1.00  5.450          C  
ATOM  20294  CD  ARG C1332      53.947 -23.154 -46.165  1.00  5.450          C  
ATOM  20295  NE  ARG C1332      53.113 -21.946 -46.271  1.00  5.450          N  
ATOM  20296  CZ  ARG C1332      51.759 -21.920 -46.360  1.00  5.450          C  
ATOM  20297  NH1 ARG C1332      51.056 -23.037 -46.328  1.00  5.450          N  
ATOM  20298  NH2 ARG C1332      51.137 -20.757 -46.482  1.00  5.450          N  
ATOM  20299  H   ARG C1332      53.305 -22.674 -41.652  1.00  4.670          H  
ATOM  20300  HA  ARG C1332      55.801 -24.029 -42.595  1.00  4.670          H  
ATOM  20301 1HB  ARG C1332      54.155 -21.755 -43.762  1.00  6.540          H  
ATOM  20302 2HB  ARG C1332      55.703 -22.305 -44.379  1.00  6.540          H  
ATOM  20303 1HG  ARG C1332      54.654 -24.561 -44.766  1.00  6.540          H  
ATOM  20304 2HG  ARG C1332      53.091 -23.823 -44.354  1.00  6.540          H  
ATOM  20305 1HD  ARG C1332      54.937 -22.913 -46.554  1.00  6.540          H  
ATOM  20306 2HD  ARG C1332      53.509 -23.938 -46.780  1.00  6.540          H  
ATOM  20307  HE  ARG C1332      53.595 -21.056 -46.309  1.00  6.540          H  
ATOM  20308 1HH1 ARG C1332      51.519 -23.927 -46.234  1.00  6.540          H  
ATOM  20309 2HH1 ARG C1332      50.048 -23.002 -46.395  1.00  6.540          H  
ATOM  20310 1HH2 ARG C1332      51.671 -19.898 -46.509  1.00  6.540          H  
ATOM  20311 2HH2 ARG C1332      50.130 -20.723 -46.549  1.00  6.540          H  
ATOM  20312  N   ASP C1333      55.016 -21.506 -40.844  1.00  3.890          N  
ATOM  20313  CA  ASP C1333      55.308 -20.471 -39.863  1.00  3.890          C  
ATOM  20314  C   ASP C1333      54.083 -20.503 -38.971  1.00  3.890          C  
ATOM  20315  O   ASP C1333      53.105 -19.771 -39.214  1.00  3.890          O  
ATOM  20316  CB  ASP C1333      55.513 -19.084 -40.480  1.00  5.450          C  
ATOM  20317  CG  ASP C1333      55.987 -18.066 -39.422  1.00  5.450          C  
ATOM  20318  OD1 ASP C1333      56.048 -18.454 -38.272  1.00  5.450          O  
ATOM  20319  OD2 ASP C1333      56.291 -16.943 -39.759  1.00  5.450          O  
ATOM  20320  H   ASP C1333      54.066 -21.850 -40.892  1.00  4.670          H  
ATOM  20321  HA  ASP C1333      56.186 -20.747 -39.276  1.00  4.670          H  
ATOM  20322 1HB  ASP C1333      56.261 -19.143 -41.274  1.00  6.540          H  
ATOM  20323 2HB  ASP C1333      54.580 -18.731 -40.923  1.00  6.540          H  
ATOM  20324  N   TYR C1334      54.122 -21.352 -37.951  1.00  3.890          N  
ATOM  20325  CA  TYR C1334      52.928 -21.661 -37.183  1.00  3.890          C  
ATOM  20326  C   TYR C1334      52.156 -20.482 -36.598  1.00  3.890          C  
ATOM  20327  O   TYR C1334      50.921 -20.543 -36.523  1.00  3.890          O  
ATOM  20328  CB  TYR C1334      53.316 -22.630 -36.097  1.00  5.450          C  
ATOM  20329  CG  TYR C1334      54.019 -22.051 -34.877  1.00  5.450          C  
ATOM  20330  CD1 TYR C1334      53.290 -21.794 -33.751  1.00  5.450          C  
ATOM  20331  CD2 TYR C1334      55.373 -21.773 -34.888  1.00  5.450          C  
ATOM  20332  CE1 TYR C1334      53.904 -21.290 -32.625  1.00  5.450          C  
ATOM  20333  CE2 TYR C1334      55.984 -21.264 -33.771  1.00  5.450          C  
ATOM  20334  CZ  TYR C1334      55.256 -21.033 -32.636  1.00  5.450          C  
ATOM  20335  OH  TYR C1334      55.883 -20.537 -31.503  1.00  5.450          O  
ATOM  20336  H   TYR C1334      54.981 -21.891 -37.761  1.00  4.670          H  
ATOM  20337  HA  TYR C1334      52.251 -22.189 -37.857  1.00  4.670          H  
ATOM  20338 1HB  TYR C1334      52.455 -23.149 -35.758  1.00  6.540          H  
ATOM  20339 2HB  TYR C1334      53.950 -23.356 -36.556  1.00  6.540          H  
ATOM  20340  HD1 TYR C1334      52.231 -22.007 -33.749  1.00  6.540          H  
ATOM  20341  HD2 TYR C1334      55.962 -21.958 -35.774  1.00  6.540          H  
ATOM  20342  HE1 TYR C1334      53.331 -21.100 -31.726  1.00  6.540          H  
ATOM  20343  HE2 TYR C1334      57.051 -21.055 -33.782  1.00  6.540          H  
ATOM  20344  HH  TYR C1334      55.285 -20.616 -30.721  1.00  6.540          H  
ATOM  20345  N   GLU C1335      52.809 -19.362 -36.288  1.00  3.890          N  
ATOM  20346  CA  GLU C1335      52.048 -18.270 -35.702  1.00  3.890          C  
ATOM  20347  C   GLU C1335      50.928 -17.764 -36.626  1.00  3.890          C  
ATOM  20348  O   GLU C1335      49.887 -17.323 -36.143  1.00  3.890          O  
ATOM  20349  CB  GLU C1335      52.965 -17.111 -35.324  1.00  5.450          C  
ATOM  20350  CG  GLU C1335      53.900 -17.400 -34.148  1.00  5.450          C  
ATOM  20351  CD  GLU C1335      54.785 -16.219 -33.817  1.00  5.450          C  
ATOM  20352  OE1 GLU C1335      54.665 -15.216 -34.479  1.00  5.450          O  
ATOM  20353  OE2 GLU C1335      55.584 -16.320 -32.919  1.00  5.450          O  
ATOM  20354  H   GLU C1335      53.817 -19.269 -36.408  1.00  4.670          H  
ATOM  20355  HA  GLU C1335      51.582 -18.638 -34.788  1.00  4.670          H  
ATOM  20356 1HB  GLU C1335      53.579 -16.844 -36.189  1.00  6.540          H  
ATOM  20357 2HB  GLU C1335      52.359 -16.240 -35.074  1.00  6.540          H  
ATOM  20358 1HG  GLU C1335      53.299 -17.655 -33.274  1.00  6.540          H  
ATOM  20359 2HG  GLU C1335      54.520 -18.263 -34.392  1.00  6.540          H  
ATOM  20360  N   ASP C1336      51.158 -17.780 -37.949  1.00  3.890          N  
ATOM  20361  CA  ASP C1336      50.146 -17.311 -38.896  1.00  3.890          C  
ATOM  20362  C   ASP C1336      49.363 -18.462 -39.538  1.00  3.890          C  
ATOM  20363  O   ASP C1336      48.208 -18.299 -39.930  1.00  3.890          O  
ATOM  20364  CB  ASP C1336      50.761 -16.456 -40.007  1.00  5.450          C  
ATOM  20365  CG  ASP C1336      51.392 -15.150 -39.518  1.00  5.450          C  
ATOM  20366  OD1 ASP C1336      50.752 -14.414 -38.805  1.00  5.450          O  
ATOM  20367  OD2 ASP C1336      52.496 -14.881 -39.908  1.00  5.450          O  
ATOM  20368  H   ASP C1336      52.036 -18.161 -38.309  1.00  4.670          H  
ATOM  20369  HA  ASP C1336      49.435 -16.688 -38.352  1.00  4.670          H  
ATOM  20370 1HB  ASP C1336      51.531 -17.041 -40.515  1.00  6.540          H  
ATOM  20371 2HB  ASP C1336      49.995 -16.222 -40.744  1.00  6.540          H  
ATOM  20372  N   ILE C1337      50.021 -19.608 -39.683  1.00  3.890          N  
ATOM  20373  CA  ILE C1337      49.455 -20.760 -40.393  1.00  3.890          C  
ATOM  20374  C   ILE C1337      48.651 -21.737 -39.530  1.00  3.890          C  
ATOM  20375  O   ILE C1337      47.677 -22.327 -40.003  1.00  3.890          O  
ATOM  20376  CB  ILE C1337      50.576 -21.515 -41.151  1.00  5.450          C  
ATOM  20377  CG1 ILE C1337      51.326 -20.538 -42.146  1.00  5.450          C  
ATOM  20378  CG2 ILE C1337      50.038 -22.757 -41.906  1.00  5.450          C  
ATOM  20379  CD1 ILE C1337      50.466 -19.811 -43.177  1.00  5.450          C  
ATOM  20380  H   ILE C1337      50.978 -19.670 -39.328  1.00  4.670          H  
ATOM  20381  HA  ILE C1337      48.753 -20.375 -41.129  1.00  4.670          H  
ATOM  20382  HB  ILE C1337      51.314 -21.848 -40.419  1.00  6.540          H  
ATOM  20383 1HG1 ILE C1337      51.852 -19.787 -41.559  1.00  6.540          H  
ATOM  20384 2HG1 ILE C1337      52.056 -21.120 -42.697  1.00  6.540          H  
ATOM  20385 1HG2 ILE C1337      50.864 -23.266 -42.401  1.00  6.540          H  
ATOM  20386 2HG2 ILE C1337      49.573 -23.452 -41.209  1.00  6.540          H  
ATOM  20387 3HG2 ILE C1337      49.303 -22.457 -42.646  1.00  6.540          H  
ATOM  20388 1HD1 ILE C1337      51.110 -19.187 -43.794  1.00  6.540          H  
ATOM  20389 2HD1 ILE C1337      49.948 -20.526 -43.808  1.00  6.540          H  
ATOM  20390 3HD1 ILE C1337      49.736 -19.171 -42.684  1.00  6.540          H  
ATOM  20391  N   LEU C1338      49.125 -22.012 -38.321  1.00  3.890          N  
ATOM  20392  CA  LEU C1338      48.555 -23.024 -37.447  1.00  3.890          C  
ATOM  20393  C   LEU C1338      47.621 -22.501 -36.389  1.00  3.890          C  
ATOM  20394  O   LEU C1338      46.619 -23.144 -36.079  1.00  3.890          O  
ATOM  20395  CB  LEU C1338      49.687 -23.725 -36.698  1.00  5.450          C  
ATOM  20396  CG  LEU C1338      49.314 -24.804 -35.667  1.00  5.450          C  
ATOM  20397  CD1 LEU C1338      48.612 -25.974 -36.351  1.00  5.450          C  
ATOM  20398  CD2 LEU C1338      50.589 -25.216 -34.944  1.00  5.450          C  
ATOM  20399  H   LEU C1338      49.883 -21.448 -37.956  1.00  4.670          H  
ATOM  20400  HA  LEU C1338      48.014 -23.730 -38.073  1.00  4.670          H  
ATOM  20401 1HB  LEU C1338      50.360 -24.174 -37.427  1.00  6.540          H  
ATOM  20402 2HB  LEU C1338      50.225 -22.965 -36.159  1.00  6.540          H  
ATOM  20403  HG  LEU C1338      48.620 -24.398 -34.931  1.00  6.540          H  
ATOM  20404 1HD1 LEU C1338      48.352 -26.730 -35.601  1.00  6.540          H  
ATOM  20405 2HD1 LEU C1338      47.699 -25.636 -36.833  1.00  6.540          H  
ATOM  20406 3HD1 LEU C1338      49.275 -26.403 -37.096  1.00  6.540          H  
ATOM  20407 1HD2 LEU C1338      50.342 -25.955 -34.210  1.00  6.540          H  
ATOM  20408 2HD2 LEU C1338      51.308 -25.624 -35.650  1.00  6.540          H  
ATOM  20409 3HD2 LEU C1338      51.024 -24.353 -34.448  1.00  6.540          H  
ATOM  20410  N   LEU C1339      48.012 -21.390 -35.769  1.00  3.890          N  
ATOM  20411  CA  LEU C1339      47.346 -20.791 -34.609  1.00  3.890          C  
ATOM  20412  C   LEU C1339      46.292 -19.661 -34.688  1.00  3.890          C  
ATOM  20413  O   LEU C1339      46.622 -18.525 -34.359  1.00  3.890          O  
ATOM  20414  CB  LEU C1339      48.422 -20.302 -33.640  1.00  5.450          C  
ATOM  20415  CG  LEU C1339      49.353 -21.356 -33.033  1.00  5.450          C  
ATOM  20416  CD1 LEU C1339      50.362 -20.630 -32.191  1.00  5.450          C  
ATOM  20417  CD2 LEU C1339      48.544 -22.362 -32.150  1.00  5.450          C  
ATOM  20418  H   LEU C1339      48.877 -20.957 -36.101  1.00  4.670          H  
ATOM  20419  HA  LEU C1339      46.837 -21.608 -34.121  1.00  4.670          H  
ATOM  20420 1HB  LEU C1339      49.053 -19.587 -34.179  1.00  6.540          H  
ATOM  20421 2HB  LEU C1339      47.946 -19.777 -32.819  1.00  6.540          H  
ATOM  20422  HG  LEU C1339      49.875 -21.896 -33.820  1.00  6.540          H  
ATOM  20423 1HD1 LEU C1339      51.034 -21.346 -31.743  1.00  6.540          H  
ATOM  20424 2HD1 LEU C1339      50.927 -19.934 -32.806  1.00  6.540          H  
ATOM  20425 3HD1 LEU C1339      49.845 -20.076 -31.411  1.00  6.540          H  
ATOM  20426 1HD2 LEU C1339      49.228 -23.080 -31.704  1.00  6.540          H  
ATOM  20427 2HD2 LEU C1339      48.022 -21.813 -31.357  1.00  6.540          H  
ATOM  20428 3HD2 LEU C1339      47.819 -22.905 -32.740  1.00  6.540          H  
ATOM  20429  N   PRO C1340      45.028 -19.887 -35.134  1.00  3.890          N  
ATOM  20430  CA  PRO C1340      43.943 -18.916 -35.023  1.00  3.890          C  
ATOM  20431  C   PRO C1340      43.546 -18.816 -33.530  1.00  3.890          C  
ATOM  20432  O   PRO C1340      42.862 -17.888 -33.102  1.00  3.890          O  
ATOM  20433  CB  PRO C1340      42.838 -19.525 -35.890  1.00  5.830          C  
ATOM  20434  CG  PRO C1340      43.105 -21.005 -35.856  1.00  5.830          C  
ATOM  20435  CD  PRO C1340      44.624 -21.140 -35.767  1.00  5.830          C  
ATOM  20436  HA  PRO C1340      44.278 -17.943 -35.410  1.00  4.670          H  
ATOM  20437 1HB  PRO C1340      41.853 -19.265 -35.472  1.00  7.000          H  
ATOM  20438 2HB  PRO C1340      42.877 -19.103 -36.905  1.00  7.000          H  
ATOM  20439 1HG  PRO C1340      42.582 -21.469 -35.003  1.00  7.000          H  
ATOM  20440 2HG  PRO C1340      42.701 -21.477 -36.764  1.00  7.000          H  
ATOM  20441 1HD  PRO C1340      44.837 -21.989 -35.117  1.00  7.000          H  
ATOM  20442 2HD  PRO C1340      45.071 -21.239 -36.769  1.00  7.000          H  
ATOM  20443  N   LYS C1341      43.985 -19.832 -32.770  1.00  3.890          N  
ATOM  20444  CA  LYS C1341      43.787 -20.039 -31.345  1.00  3.890          C  
ATOM  20445  C   LYS C1341      45.075 -19.625 -30.639  1.00  3.890          C  
ATOM  20446  O   LYS C1341      46.089 -19.417 -31.291  1.00  3.890          O  
ATOM  20447  CB  LYS C1341      43.470 -21.517 -31.062  1.00  5.450          C  
ATOM  20448  CG  LYS C1341      44.626 -22.518 -31.387  1.00  5.450          C  
ATOM  20449  CD  LYS C1341      44.217 -23.982 -31.105  1.00  5.450          C  
ATOM  20450  CE  LYS C1341      45.426 -24.951 -31.199  1.00  5.450          C  
ATOM  20451  NZ  LYS C1341      45.047 -26.378 -30.851  1.00  5.450          N  
ATOM  20452  H   LYS C1341      44.516 -20.545 -33.228  1.00  4.670          H  
ATOM  20453  HA  LYS C1341      42.974 -19.405 -30.992  1.00  4.670          H  
ATOM  20454 1HB  LYS C1341      43.223 -21.635 -30.008  1.00  6.540          H  
ATOM  20455 2HB  LYS C1341      42.595 -21.815 -31.639  1.00  6.540          H  
ATOM  20456 1HG  LYS C1341      44.915 -22.423 -32.433  1.00  6.540          H  
ATOM  20457 2HG  LYS C1341      45.493 -22.283 -30.775  1.00  6.540          H  
ATOM  20458 1HD  LYS C1341      43.792 -24.048 -30.103  1.00  6.540          H  
ATOM  20459 2HD  LYS C1341      43.460 -24.290 -31.825  1.00  6.540          H  
ATOM  20460 1HE  LYS C1341      45.854 -24.928 -32.201  1.00  6.540          H  
ATOM  20461 2HE  LYS C1341      46.174 -24.608 -30.500  1.00  6.540          H  
ATOM  20462 1HZ  LYS C1341      45.894 -27.002 -30.861  1.00  6.540          H  
ATOM  20463 2HZ  LYS C1341      44.662 -26.395 -29.922  1.00  6.540          H  
ATOM  20464 3HZ  LYS C1341      44.364 -26.740 -31.498  1.00  6.540          H  
ATOM  20465  N   ASP C1342      45.072 -19.478 -29.321  1.00  3.890          N  
ATOM  20466  CA  ASP C1342      46.338 -19.106 -28.690  1.00  3.890          C  
ATOM  20467  C   ASP C1342      47.308 -20.290 -28.718  1.00  3.890          C  
ATOM  20468  O   ASP C1342      46.894 -21.439 -28.873  1.00  3.890          O  
ATOM  20469  CB  ASP C1342      46.130 -18.586 -27.266  1.00  5.450          C  
ATOM  20470  CG  ASP C1342      47.292 -17.663 -26.797  1.00  5.450          C  
ATOM  20471  OD1 ASP C1342      48.305 -17.600 -27.483  1.00  5.450          O  
ATOM  20472  OD2 ASP C1342      47.146 -17.019 -25.772  1.00  5.450          O  
ATOM  20473  H   ASP C1342      44.238 -19.629 -28.774  1.00  4.670          H  
ATOM  20474  HA  ASP C1342      46.786 -18.299 -29.272  1.00  4.670          H  
ATOM  20475 1HB  ASP C1342      45.192 -18.038 -27.205  1.00  6.540          H  
ATOM  20476 2HB  ASP C1342      46.068 -19.435 -26.582  1.00  6.540          H  
ATOM  20477  N   GLU C1343      48.588 -19.993 -28.567  1.00  3.890          N  
ATOM  20478  CA  GLU C1343      49.657 -20.990 -28.578  1.00  3.890          C  
ATOM  20479  C   GLU C1343      49.502 -22.023 -27.471  1.00  3.890          C  
ATOM  20480  O   GLU C1343      49.195 -21.693 -26.324  1.00  3.890          O  
ATOM  20481  CB  GLU C1343      51.019 -20.308 -28.527  1.00  5.450          C  
ATOM  20482  CG  GLU C1343      52.190 -21.244 -28.734  1.00  5.450          C  
ATOM  20483  CD  GLU C1343      53.466 -20.515 -28.911  1.00  5.450          C  
ATOM  20484  OE1 GLU C1343      53.486 -19.330 -28.713  1.00  5.450          O  
ATOM  20485  OE2 GLU C1343      54.424 -21.136 -29.298  1.00  5.450          O  
ATOM  20486  H   GLU C1343      48.800 -19.007 -28.401  1.00  4.670          H  
ATOM  20487  HA  GLU C1343      49.600 -21.529 -29.517  1.00  4.670          H  
ATOM  20488 1HB  GLU C1343      51.064 -19.531 -29.288  1.00  6.540          H  
ATOM  20489 2HB  GLU C1343      51.140 -19.822 -27.558  1.00  6.540          H  
ATOM  20490 1HG  GLU C1343      52.284 -21.897 -27.866  1.00  6.540          H  
ATOM  20491 2HG  GLU C1343      52.005 -21.869 -29.604  1.00  6.540          H  
ATOM  20492  N   VAL C1344      49.720 -23.286 -27.823  1.00  3.890          N  
ATOM  20493  CA  VAL C1344      49.564 -24.380 -26.882  1.00  3.890          C  
ATOM  20494  C   VAL C1344      50.880 -24.995 -26.418  1.00  3.890          C  
ATOM  20495  O   VAL C1344      51.642 -25.532 -27.217  1.00  3.890          O  
ATOM  20496  CB  VAL C1344      48.691 -25.455 -27.550  1.00  5.450          C  
ATOM  20497  CG1 VAL C1344      48.514 -26.639 -26.670  1.00  5.450          C  
ATOM  20498  CG2 VAL C1344      47.341 -24.861 -27.880  1.00  5.450          C  
ATOM  20499  H   VAL C1344      50.005 -23.486 -28.770  1.00  4.670          H  
ATOM  20500  HA  VAL C1344      49.037 -23.996 -26.008  1.00  4.670          H  
ATOM  20501  HB  VAL C1344      49.172 -25.784 -28.457  1.00  6.540          H  
ATOM  20502 1HG1 VAL C1344      47.907 -27.352 -27.179  1.00  6.540          H  
ATOM  20503 2HG1 VAL C1344      49.480 -27.086 -26.454  1.00  6.540          H  
ATOM  20504 3HG1 VAL C1344      48.023 -26.339 -25.750  1.00  6.540          H  
ATOM  20505 1HG2 VAL C1344      46.730 -25.617 -28.364  1.00  6.540          H  
ATOM  20506 2HG2 VAL C1344      46.853 -24.530 -26.964  1.00  6.540          H  
ATOM  20507 3HG2 VAL C1344      47.459 -24.006 -28.546  1.00  6.540          H  
ATOM  20508  N   TRP C1345      51.110 -24.919 -25.107  1.00  3.890          N  
ATOM  20509  CA  TRP C1345      52.304 -25.436 -24.430  1.00  3.890          C  
ATOM  20510  C   TRP C1345      52.457 -26.976 -24.606  1.00  3.890          C  
ATOM  20511  O   TRP C1345      53.537 -27.428 -24.987  1.00  3.890          O  
ATOM  20512  CB  TRP C1345      52.297 -24.950 -22.981  1.00  5.450          C  
ATOM  20513  CG  TRP C1345      53.469 -25.284 -22.091  1.00  5.450          C  
ATOM  20514  CD1 TRP C1345      53.754 -26.465 -21.493  1.00  5.450          C  
ATOM  20515  CD2 TRP C1345      54.479 -24.354 -21.615  1.00  5.450          C  
ATOM  20516  NE1 TRP C1345      54.860 -26.341 -20.700  1.00  5.450          N  
ATOM  20517  CE2 TRP C1345      55.307 -25.060 -20.751  1.00  5.450          C  
ATOM  20518  CE3 TRP C1345      54.729 -22.997 -21.837  1.00  5.450          C  
ATOM  20519  CZ2 TRP C1345      56.373 -24.463 -20.097  1.00  5.450          C  
ATOM  20520  CZ3 TRP C1345      55.793 -22.399 -21.181  1.00  5.450          C  
ATOM  20521  CH2 TRP C1345      56.593 -23.113 -20.333  1.00  5.450          C  
ATOM  20522  H   TRP C1345      50.407 -24.444 -24.556  1.00  4.670          H  
ATOM  20523  HA  TRP C1345      53.174 -24.974 -24.902  1.00  4.670          H  
ATOM  20524 1HB  TRP C1345      52.270 -23.875 -23.025  1.00  6.540          H  
ATOM  20525 2HB  TRP C1345      51.417 -25.226 -22.495  1.00  6.540          H  
ATOM  20526  HD1 TRP C1345      53.209 -27.376 -21.613  1.00  6.540          H  
ATOM  20527  HE1 TRP C1345      55.265 -27.087 -20.154  1.00  6.540          H  
ATOM  20528  HE3 TRP C1345      54.096 -22.417 -22.502  1.00  6.540          H  
ATOM  20529  HZ2 TRP C1345      57.020 -25.016 -19.415  1.00  6.540          H  
ATOM  20530  HZ3 TRP C1345      55.972 -21.339 -21.356  1.00  6.540          H  
ATOM  20531  HH2 TRP C1345      57.418 -22.607 -19.834  1.00  6.540          H  
ATOM  20532  N   PRO C1346      51.423 -27.822 -24.302  1.00  3.890          N  
ATOM  20533  CA  PRO C1346      50.107 -27.638 -23.661  1.00  3.890          C  
ATOM  20534  C   PRO C1346      50.239 -27.501 -22.166  1.00  3.890          C  
ATOM  20535  O   PRO C1346      51.101 -28.131 -21.569  1.00  3.890          O  
ATOM  20536  CB  PRO C1346      49.389 -28.958 -23.969  1.00  5.830          C  
ATOM  20537  CG  PRO C1346      50.503 -29.967 -24.084  1.00  5.830          C  
ATOM  20538  CD  PRO C1346      51.660 -29.207 -24.718  1.00  5.830          C  
ATOM  20539  HA  PRO C1346      49.579 -26.782 -24.074  1.00  4.670          H  
ATOM  20540 1HB  PRO C1346      48.693 -29.203 -23.149  1.00  7.000          H  
ATOM  20541 2HB  PRO C1346      48.791 -28.880 -24.883  1.00  7.000          H  
ATOM  20542 1HG  PRO C1346      50.753 -30.373 -23.085  1.00  7.000          H  
ATOM  20543 2HG  PRO C1346      50.174 -30.828 -24.692  1.00  7.000          H  
ATOM  20544 1HD  PRO C1346      52.618 -29.557 -24.307  1.00  7.000          H  
ATOM  20545 2HD  PRO C1346      51.633 -29.288 -25.821  1.00  7.000          H  
ATOM  20546  N   PHE C1347      49.341 -26.770 -21.542  1.00  3.890          N  
ATOM  20547  CA  PHE C1347      49.428 -26.691 -20.100  1.00  3.890          C  
ATOM  20548  C   PHE C1347      48.689 -27.785 -19.357  1.00  3.890          C  
ATOM  20549  O   PHE C1347      47.564 -28.174 -19.693  1.00  3.890          O  
ATOM  20550  CB  PHE C1347      48.978 -25.323 -19.609  1.00  5.450          C  
ATOM  20551  CG  PHE C1347      49.971 -24.282 -19.871  1.00  5.450          C  
ATOM  20552  CD1 PHE C1347      49.822 -23.394 -20.912  1.00  5.450          C  
ATOM  20553  CD2 PHE C1347      51.090 -24.193 -19.070  1.00  5.450          C  
ATOM  20554  CE1 PHE C1347      50.772 -22.427 -21.130  1.00  5.450          C  
ATOM  20555  CE2 PHE C1347      52.022 -23.246 -19.292  1.00  5.450          C  
ATOM  20556  CZ  PHE C1347      51.862 -22.355 -20.317  1.00  5.450          C  
ATOM  20557  H   PHE C1347      48.633 -26.264 -22.053  1.00  4.670          H  
ATOM  20558  HA  PHE C1347      50.481 -26.784 -19.836  1.00  4.670          H  
ATOM  20559 1HB  PHE C1347      48.076 -25.040 -20.128  1.00  6.540          H  
ATOM  20560 2HB  PHE C1347      48.763 -25.338 -18.551  1.00  6.540          H  
ATOM  20561  HD1 PHE C1347      48.946 -23.450 -21.556  1.00  6.540          H  
ATOM  20562  HD2 PHE C1347      51.225 -24.891 -18.250  1.00  6.540          H  
ATOM  20563  HE1 PHE C1347      50.653 -21.716 -21.947  1.00  6.540          H  
ATOM  20564  HE2 PHE C1347      52.900 -23.181 -18.661  1.00  6.540          H  
ATOM  20565  HZ  PHE C1347      52.619 -21.588 -20.481  1.00  6.540          H  
ATOM  20566  N   LEU C1348      49.315 -28.234 -18.271  1.00  3.890          N  
ATOM  20567  CA  LEU C1348      48.713 -29.215 -17.377  1.00  3.890          C  
ATOM  20568  C   LEU C1348      48.164 -28.461 -16.166  1.00  3.310          C  
ATOM  20569  O   LEU C1348      47.680 -29.033 -15.191  1.00  3.400          O  
ATOM  20570  CB  LEU C1348      49.776 -30.244 -16.984  1.00  5.450          C  
ATOM  20571  CG  LEU C1348      50.480 -30.951 -18.209  1.00  5.450          C  
ATOM  20572  CD1 LEU C1348      51.523 -31.940 -17.705  1.00  5.450          C  
ATOM  20573  CD2 LEU C1348      49.473 -31.628 -19.106  1.00  5.450          C  
ATOM  20574  H   LEU C1348      50.252 -27.902 -18.072  1.00  4.670          H  
ATOM  20575  HA  LEU C1348      47.877 -29.703 -17.871  1.00  4.670          H  
ATOM  20576 1HB  LEU C1348      50.542 -29.752 -16.380  1.00  6.540          H  
ATOM  20577 2HB  LEU C1348      49.303 -31.014 -16.376  1.00  6.540          H  
ATOM  20578  HG  LEU C1348      51.005 -30.194 -18.794  1.00  6.540          H  
ATOM  20579 1HD1 LEU C1348      52.043 -32.398 -18.553  1.00  6.540          H  
ATOM  20580 2HD1 LEU C1348      52.240 -31.414 -17.093  1.00  6.540          H  
ATOM  20581 3HD1 LEU C1348      51.045 -32.719 -17.114  1.00  6.540          H  
ATOM  20582 1HD2 LEU C1348      50.009 -32.073 -19.937  1.00  6.540          H  
ATOM  20583 2HD2 LEU C1348      48.943 -32.400 -18.552  1.00  6.540          H  
ATOM  20584 3HD2 LEU C1348      48.758 -30.913 -19.503  1.00  6.540          H  
ATOM  20585  N   LEU C1349      48.281 -27.143 -16.269  1.00  3.070          N  
ATOM  20586  CA  LEU C1349      47.907 -26.147 -15.286  1.00  2.470          C  
ATOM  20587  C   LEU C1349      46.594 -25.442 -15.635  1.00  2.160          C  
ATOM  20588  O   LEU C1349      46.241 -24.409 -15.063  1.00  2.780          O  
ATOM  20589  CB  LEU C1349      49.043 -25.133 -15.182  1.00  3.700          C  
ATOM  20590  CG  LEU C1349      50.434 -25.672 -14.724  1.00  3.700          C  
ATOM  20591  CD1 LEU C1349      51.463 -24.545 -14.827  1.00  3.700          C  
ATOM  20592  CD2 LEU C1349      50.356 -26.166 -13.258  1.00  3.700          C  
ATOM  20593  H   LEU C1349      48.686 -26.808 -17.124  1.00  3.680          H  
ATOM  20594  HA  LEU C1349      47.764 -26.644 -14.329  1.00  2.960          H  
ATOM  20595 1HB  LEU C1349      49.165 -24.640 -16.139  1.00  4.440          H  
ATOM  20596 2HB  LEU C1349      48.746 -24.415 -14.465  1.00  4.440          H  
ATOM  20597  HG  LEU C1349      50.745 -26.491 -15.371  1.00  4.440          H  
ATOM  20598 1HD1 LEU C1349      52.443 -24.910 -14.509  1.00  4.440          H  
ATOM  20599 2HD1 LEU C1349      51.528 -24.184 -15.852  1.00  4.440          H  
ATOM  20600 3HD1 LEU C1349      51.155 -23.755 -14.186  1.00  4.440          H  
ATOM  20601 1HD2 LEU C1349      51.338 -26.532 -12.953  1.00  4.440          H  
ATOM  20602 2HD2 LEU C1349      50.055 -25.341 -12.605  1.00  4.440          H  
ATOM  20603 3HD2 LEU C1349      49.641 -26.976 -13.165  1.00  4.440          H  
ATOM  20604  N   ARG C1350      45.840 -25.989 -16.579  1.00  2.030          N  
ATOM  20605  CA  ARG C1350      44.559 -25.392 -16.961  1.00  2.280          C  
ATOM  20606  C   ARG C1350      43.472 -25.747 -15.949  1.00  1.850          C  
ATOM  20607  O   ARG C1350      42.570 -26.542 -16.213  1.00  2.170          O  
ATOM  20608  CB  ARG C1350      44.177 -25.804 -18.378  1.00  3.090          C  
ATOM  20609  CG  ARG C1350      45.031 -25.135 -19.451  1.00  3.090          C  
ATOM  20610  CD  ARG C1350      44.787 -25.638 -20.840  1.00  3.090          C  
ATOM  20611  NE  ARG C1350      45.387 -26.953 -21.066  1.00  3.090          N  
ATOM  20612  CZ  ARG C1350      45.097 -27.812 -22.057  1.00  3.090          C  
ATOM  20613  NH1 ARG C1350      44.167 -27.554 -22.972  1.00  3.090          N  
ATOM  20614  NH2 ARG C1350      45.792 -28.926 -22.060  1.00  3.090          N  
ATOM  20615  H   ARG C1350      46.148 -26.844 -17.019  1.00  2.440          H  
ATOM  20616  HA  ARG C1350      44.671 -24.309 -16.959  1.00  2.740          H  
ATOM  20617 1HB  ARG C1350      44.285 -26.883 -18.491  1.00  3.710          H  
ATOM  20618 2HB  ARG C1350      43.136 -25.551 -18.569  1.00  3.710          H  
ATOM  20619 1HG  ARG C1350      44.821 -24.077 -19.446  1.00  3.710          H  
ATOM  20620 2HG  ARG C1350      46.063 -25.299 -19.201  1.00  3.710          H  
ATOM  20621 1HD  ARG C1350      43.714 -25.715 -21.003  1.00  3.710          H  
ATOM  20622 2HD  ARG C1350      45.219 -24.936 -21.555  1.00  3.710          H  
ATOM  20623  HE  ARG C1350      46.134 -27.266 -20.428  1.00  3.710          H  
ATOM  20624 1HH1 ARG C1350      43.648 -26.689 -22.942  1.00  3.710          H  
ATOM  20625 2HH1 ARG C1350      43.964 -28.230 -23.715  1.00  3.710          H  
ATOM  20626 1HH2 ARG C1350      46.496 -29.030 -21.311  1.00  3.710          H  
ATOM  20627 2HH2 ARG C1350      45.640 -29.654 -22.753  1.00  3.710          H  
ATOM  20628  N   PHE C1351      43.604 -25.111 -14.787  1.00  1.530          N  
ATOM  20629  CA  PHE C1351      42.794 -25.289 -13.588  1.00  1.300          C  
ATOM  20630  C   PHE C1351      42.294 -23.914 -13.069  1.00  1.200          C  
ATOM  20631  O   PHE C1351      43.126 -23.038 -12.800  1.00  1.620          O  
ATOM  20632  CB  PHE C1351      43.678 -25.959 -12.545  1.00  1.910          C  
ATOM  20633  CG  PHE C1351      43.034 -26.300 -11.273  1.00  1.910          C  
ATOM  20634  CD1 PHE C1351      42.057 -27.250 -11.233  1.00  1.910          C  
ATOM  20635  CD2 PHE C1351      43.438 -25.701 -10.104  1.00  1.910          C  
ATOM  20636  CE1 PHE C1351      41.479 -27.623 -10.040  1.00  1.910          C  
ATOM  20637  CE2 PHE C1351      42.887 -26.058  -8.915  1.00  1.910          C  
ATOM  20638  CZ  PHE C1351      41.908 -27.033  -8.875  1.00  1.910          C  
ATOM  20639  H   PHE C1351      44.420 -24.499 -14.745  1.00  1.840          H  
ATOM  20640  HA  PHE C1351      41.992 -25.969 -13.824  1.00  1.560          H  
ATOM  20641 1HB  PHE C1351      44.087 -26.882 -12.967  1.00  2.290          H  
ATOM  20642 2HB  PHE C1351      44.527 -25.310 -12.329  1.00  2.290          H  
ATOM  20643  HD1 PHE C1351      41.768 -27.712 -12.159  1.00  2.290          H  
ATOM  20644  HD2 PHE C1351      44.219 -24.938 -10.137  1.00  2.290          H  
ATOM  20645  HE1 PHE C1351      40.701 -28.385 -10.018  1.00  2.290          H  
ATOM  20646  HE2 PHE C1351      43.223 -25.573  -8.007  1.00  2.290          H  
ATOM  20647  HZ  PHE C1351      41.469 -27.322  -7.923  1.00  2.290          H  
ATOM  20648  N   PRO C1352      40.962 -23.659 -12.993  1.00  1.000          N  
ATOM  20649  CA  PRO C1352      40.331 -22.418 -12.537  1.00  0.840          C  
ATOM  20650  C   PRO C1352      40.678 -22.033 -11.108  1.00  0.870          C  
ATOM  20651  O   PRO C1352      40.661 -22.878 -10.216  1.00  1.350          O  
ATOM  20652  CB  PRO C1352      38.836 -22.749 -12.623  1.00  1.260          C  
ATOM  20653  CG  PRO C1352      38.735 -23.855 -13.628  1.00  1.260          C  
ATOM  20654  CD  PRO C1352      39.993 -24.661 -13.459  1.00  1.260          C  
ATOM  20655  HA  PRO C1352      40.597 -21.606 -13.234  1.00  1.010          H  
ATOM  20656 1HB  PRO C1352      38.448 -23.015 -11.634  1.00  1.510          H  
ATOM  20657 2HB  PRO C1352      38.279 -21.856 -12.944  1.00  1.510          H  
ATOM  20658 1HG  PRO C1352      37.825 -24.451 -13.442  1.00  1.510          H  
ATOM  20659 2HG  PRO C1352      38.637 -23.439 -14.642  1.00  1.510          H  
ATOM  20660 1HD  PRO C1352      39.871 -25.457 -12.717  1.00  1.510          H  
ATOM  20661 2HD  PRO C1352      40.245 -25.035 -14.465  1.00  1.510          H  
ATOM  20662  N   ILE C1353      40.796 -20.730 -10.855  1.00  0.610          N  
ATOM  20663  CA  ILE C1353      41.052 -20.230  -9.501  1.00  0.600          C  
ATOM  20664  C   ILE C1353      39.878 -20.594  -8.610  1.00  0.590          C  
ATOM  20665  O   ILE C1353      40.062 -20.983  -7.463  1.00  0.620          O  
ATOM  20666  CB  ILE C1353      41.304 -18.713  -9.446  1.00  0.840          C  
ATOM  20667  CG1 ILE C1353      42.617 -18.399 -10.139  1.00  0.840          C  
ATOM  20668  CG2 ILE C1353      41.410 -18.291  -7.959  1.00  0.840          C  
ATOM  20669  CD1 ILE C1353      42.837 -16.939 -10.399  1.00  0.840          C  
ATOM  20670  H   ILE C1353      40.770 -20.081 -11.627  1.00  0.730          H  
ATOM  20671  HA  ILE C1353      41.935 -20.724  -9.109  1.00  0.720          H  
ATOM  20672  HB  ILE C1353      40.511 -18.164  -9.941  1.00  1.010          H  
ATOM  20673 1HG1 ILE C1353      43.436 -18.769  -9.531  1.00  1.010          H  
ATOM  20674 2HG1 ILE C1353      42.639 -18.913 -11.099  1.00  1.010          H  
ATOM  20675 1HG2 ILE C1353      41.620 -17.241  -7.883  1.00  1.010          H  
ATOM  20676 2HG2 ILE C1353      40.482 -18.490  -7.428  1.00  1.010          H  
ATOM  20677 3HG2 ILE C1353      42.216 -18.847  -7.483  1.00  1.010          H  
ATOM  20678 1HD1 ILE C1353      43.792 -16.813 -10.916  1.00  1.010          H  
ATOM  20679 2HD1 ILE C1353      42.036 -16.560 -11.035  1.00  1.010          H  
ATOM  20680 3HD1 ILE C1353      42.860 -16.371  -9.479  1.00  1.010          H  
ATOM  20681  N   GLY C1354      38.670 -20.478  -9.128  1.00  0.590          N  
ATOM  20682  CA  GLY C1354      37.469 -20.777  -8.355  1.00  0.640          C  
ATOM  20683  C   GLY C1354      37.462 -22.181  -7.721  1.00  0.670          C  
ATOM  20684  O   GLY C1354      36.683 -22.429  -6.799  1.00  0.680          O  
ATOM  20685  H   GLY C1354      38.576 -20.151 -10.075  1.00  0.710          H  
ATOM  20686 1HA  GLY C1354      37.373 -20.034  -7.565  1.00  0.770          H  
ATOM  20687 2HA  GLY C1354      36.598 -20.663  -9.000  1.00  0.770          H  
ATOM  20688  N   CYS C1355      38.345 -23.094  -8.157  1.00  0.710          N  
ATOM  20689  CA  CYS C1355      38.407 -24.434  -7.583  1.00  0.760          C  
ATOM  20690  C   CYS C1355      39.013 -24.405  -6.170  1.00  0.700          C  
ATOM  20691  O   CYS C1355      38.956 -25.385  -5.422  1.00  0.720          O  
ATOM  20692  CB  CYS C1355      39.218 -25.342  -8.464  1.00  1.040          C  
ATOM  20693  SG  CYS C1355      38.515 -25.637 -10.081  1.00  1.040          S  
ATOM  20694  H   CYS C1355      39.016 -22.858  -8.890  1.00  0.850          H  
ATOM  20695  HA  CYS C1355      37.393 -24.829  -7.522  1.00  0.910          H  
ATOM  20696 1HB  CYS C1355      40.200 -24.896  -8.606  1.00  1.250          H  
ATOM  20697 2HB  CYS C1355      39.334 -26.297  -7.966  1.00  1.250          H  
ATOM  20698  HG  CYS C1355      39.091 -24.561 -10.641  1.00  1.250          H  
ATOM  20699  N   PHE C1356      39.533 -23.243  -5.745  1.00  0.650          N  
ATOM  20700  CA  PHE C1356      40.013 -23.048  -4.374  1.00  0.630          C  
ATOM  20701  C   PHE C1356      38.814 -23.052  -3.425  1.00  0.600          C  
ATOM  20702  O   PHE C1356      38.968 -23.179  -2.202  1.00  0.610          O  
ATOM  20703  CB  PHE C1356      40.790 -21.744  -4.187  1.00  0.890          C  
ATOM  20704  CG  PHE C1356      42.249 -21.708  -4.529  1.00  0.890          C  
ATOM  20705  CD1 PHE C1356      42.720 -21.475  -5.799  1.00  0.890          C  
ATOM  20706  CD2 PHE C1356      43.172 -21.820  -3.504  1.00  0.890          C  
ATOM  20707  CE1 PHE C1356      44.049 -21.362  -6.045  1.00  0.890          C  
ATOM  20708  CE2 PHE C1356      44.509 -21.693  -3.747  1.00  0.890          C  
ATOM  20709  CZ  PHE C1356      44.938 -21.460  -5.019  1.00  0.890          C  
ATOM  20710  H   PHE C1356      39.585 -22.458  -6.402  1.00  0.780          H  
ATOM  20711  HA  PHE C1356      40.671 -23.882  -4.114  1.00  0.760          H  
ATOM  20712 1HB  PHE C1356      40.305 -20.972  -4.785  1.00  1.070          H  
ATOM  20713 2HB  PHE C1356      40.705 -21.447  -3.148  1.00  1.070          H  
ATOM  20714  HD1 PHE C1356      42.050 -21.378  -6.602  1.00  1.070          H  
ATOM  20715  HD2 PHE C1356      42.818 -21.990  -2.485  1.00  1.070          H  
ATOM  20716  HE1 PHE C1356      44.398 -21.177  -7.061  1.00  1.070          H  
ATOM  20717  HE2 PHE C1356      45.232 -21.770  -2.933  1.00  1.070          H  
ATOM  20718  HZ  PHE C1356      45.988 -21.359  -5.219  1.00  1.070          H  
ATOM  20719  N   GLY C1357      37.611 -22.927  -4.001  1.00  0.600          N  
ATOM  20720  CA  GLY C1357      36.360 -22.967  -3.281  1.00  0.590          C  
ATOM  20721  C   GLY C1357      36.170 -24.326  -2.607  1.00  0.600          C  
ATOM  20722  O   GLY C1357      35.300 -24.472  -1.740  1.00  0.590          O  
ATOM  20723  H   GLY C1357      37.536 -22.803  -5.014  1.00  0.720          H  
ATOM  20724 1HA  GLY C1357      36.336 -22.163  -2.548  1.00  0.710          H  
ATOM  20725 2HA  GLY C1357      35.546 -22.786  -3.984  1.00  0.710          H  
ATOM  20726  N   VAL C1358      36.925 -25.360  -3.027  1.00  0.640          N  
ATOM  20727  CA  VAL C1358      36.799 -26.654  -2.375  1.00  0.680          C  
ATOM  20728  C   VAL C1358      37.363 -26.514  -0.968  1.00  0.640          C  
ATOM  20729  O   VAL C1358      36.728 -26.933   0.005  1.00  0.680          O  
ATOM  20730  CB  VAL C1358      37.446 -27.781  -3.188  1.00  0.940          C  
ATOM  20731  CG1 VAL C1358      37.408 -29.077  -2.383  1.00  0.940          C  
ATOM  20732  CG2 VAL C1358      36.692 -27.952  -4.498  1.00  0.940          C  
ATOM  20733  H   VAL C1358      37.609 -25.232  -3.783  1.00  0.770          H  
ATOM  20734  HA  VAL C1358      35.774 -26.912  -2.273  1.00  0.820          H  
ATOM  20735  HB  VAL C1358      38.473 -27.529  -3.406  1.00  1.120          H  
ATOM  20736 1HG1 VAL C1358      37.869 -29.879  -2.957  1.00  1.120          H  
ATOM  20737 2HG1 VAL C1358      37.943 -28.947  -1.459  1.00  1.120          H  
ATOM  20738 3HG1 VAL C1358      36.370 -29.335  -2.163  1.00  1.120          H  
ATOM  20739 1HG2 VAL C1358      37.152 -28.750  -5.081  1.00  1.120          H  
ATOM  20740 2HG2 VAL C1358      35.651 -28.204  -4.292  1.00  1.120          H  
ATOM  20741 3HG2 VAL C1358      36.732 -27.018  -5.064  1.00  1.120          H  
ATOM  20742  N   CYS C1359      38.541 -25.898  -0.846  1.00  0.620          N  
ATOM  20743  CA  CYS C1359      39.124 -25.664   0.466  1.00  0.630          C  
ATOM  20744  C   CYS C1359      38.240 -24.770   1.291  1.00  0.570          C  
ATOM  20745  O   CYS C1359      38.052 -25.025   2.477  1.00  0.590          O  
ATOM  20746  CB  CYS C1359      40.484 -25.011   0.425  1.00  0.880          C  
ATOM  20747  SG  CYS C1359      41.058 -24.628   2.103  1.00  0.880          S  
ATOM  20748  H   CYS C1359      39.015 -25.558  -1.673  1.00  0.740          H  
ATOM  20749  HA  CYS C1359      39.224 -26.623   0.971  1.00  0.760          H  
ATOM  20750 1HB  CYS C1359      41.204 -25.680  -0.023  1.00  1.050          H  
ATOM  20751 2HB  CYS C1359      40.453 -24.113  -0.167  1.00  1.050          H  
ATOM  20752  HG  CYS C1359      41.505 -25.881   2.377  1.00  1.050          H  
ATOM  20753  N   LEU C1360      37.727 -23.698   0.676  1.00  0.540          N  
ATOM  20754  CA  LEU C1360      36.877 -22.745   1.381  1.00  0.530          C  
ATOM  20755  C   LEU C1360      35.718 -23.480   2.026  1.00  0.540          C  
ATOM  20756  O   LEU C1360      35.463 -23.321   3.223  1.00  0.540          O  
ATOM  20757  CB  LEU C1360      36.310 -21.720   0.380  1.00  0.750          C  
ATOM  20758  CG  LEU C1360      35.510 -20.487   0.912  1.00  0.750          C  
ATOM  20759  CD1 LEU C1360      35.559 -19.406  -0.170  1.00  0.750          C  
ATOM  20760  CD2 LEU C1360      34.038 -20.826   1.244  1.00  0.750          C  
ATOM  20761  H   LEU C1360      37.967 -23.538  -0.308  1.00  0.650          H  
ATOM  20762  HA  LEU C1360      37.455 -22.255   2.158  1.00  0.640          H  
ATOM  20763 1HB  LEU C1360      37.133 -21.345  -0.224  1.00  0.900          H  
ATOM  20764 2HB  LEU C1360      35.635 -22.252  -0.280  1.00  0.900          H  
ATOM  20765  HG  LEU C1360      35.986 -20.111   1.791  1.00  0.900          H  
ATOM  20766 1HD1 LEU C1360      35.024 -18.524   0.173  1.00  0.900          H  
ATOM  20767 2HD1 LEU C1360      36.598 -19.147  -0.377  1.00  0.900          H  
ATOM  20768 3HD1 LEU C1360      35.088 -19.776  -1.082  1.00  0.900          H  
ATOM  20769 1HD2 LEU C1360      33.564 -19.922   1.587  1.00  0.900          H  
ATOM  20770 2HD2 LEU C1360      33.538 -21.193   0.356  1.00  0.900          H  
ATOM  20771 3HD2 LEU C1360      33.951 -21.564   2.026  1.00  0.900          H  
ATOM  20772  N   GLY C1361      35.020 -24.295   1.230  1.00  0.580          N  
ATOM  20773  CA  GLY C1361      33.871 -25.055   1.685  1.00  0.620          C  
ATOM  20774  C   GLY C1361      34.221 -25.954   2.841  1.00  0.600          C  
ATOM  20775  O   GLY C1361      33.545 -25.942   3.872  1.00  0.580          O  
ATOM  20776  H   GLY C1361      35.283 -24.377   0.245  1.00  0.700          H  
ATOM  20777 1HA  GLY C1361      33.064 -24.378   1.967  1.00  0.740          H  
ATOM  20778 2HA  GLY C1361      33.518 -25.670   0.868  1.00  0.740          H  
ATOM  20779  N   LEU C1362      35.271 -26.750   2.671  1.00  0.630          N  
ATOM  20780  CA  LEU C1362      35.701 -27.674   3.699  1.00  0.640          C  
ATOM  20781  C   LEU C1362      36.122 -26.910   4.956  1.00  0.590          C  
ATOM  20782  O   LEU C1362      35.808 -27.316   6.069  1.00  0.610          O  
ATOM  20783  CB  LEU C1362      36.844 -28.501   3.121  1.00  0.890          C  
ATOM  20784  CG  LEU C1362      36.480 -29.501   2.001  1.00  0.890          C  
ATOM  20785  CD1 LEU C1362      37.751 -29.956   1.341  1.00  0.890          C  
ATOM  20786  CD2 LEU C1362      35.757 -30.709   2.603  1.00  0.890          C  
ATOM  20787  H   LEU C1362      35.795 -26.711   1.788  1.00  0.760          H  
ATOM  20788  HA  LEU C1362      34.867 -28.320   3.956  1.00  0.770          H  
ATOM  20789 1HB  LEU C1362      37.584 -27.816   2.718  1.00  1.070          H  
ATOM  20790 2HB  LEU C1362      37.291 -29.080   3.929  1.00  1.070          H  
ATOM  20791  HG  LEU C1362      35.847 -29.021   1.254  1.00  1.070          H  
ATOM  20792 1HD1 LEU C1362      37.525 -30.669   0.550  1.00  1.070          H  
ATOM  20793 2HD1 LEU C1362      38.266 -29.095   0.917  1.00  1.070          H  
ATOM  20794 3HD1 LEU C1362      38.366 -30.408   2.064  1.00  1.070          H  
ATOM  20795 1HD2 LEU C1362      35.528 -31.418   1.818  1.00  1.070          H  
ATOM  20796 2HD2 LEU C1362      36.402 -31.187   3.338  1.00  1.070          H  
ATOM  20797 3HD2 LEU C1362      34.831 -30.401   3.083  1.00  1.070          H  
ATOM  20798  N   GLY C1363      36.797 -25.776   4.793  1.00  0.560          N  
ATOM  20799  CA  GLY C1363      37.223 -24.954   5.911  1.00  0.550          C  
ATOM  20800  C   GLY C1363      36.004 -24.537   6.727  1.00  0.520          C  
ATOM  20801  O   GLY C1363      35.952 -24.774   7.938  1.00  0.560          O  
ATOM  20802  H   GLY C1363      37.063 -25.484   3.857  1.00  0.670          H  
ATOM  20803 1HA  GLY C1363      37.925 -25.507   6.534  1.00  0.660          H  
ATOM  20804 2HA  GLY C1363      37.738 -24.072   5.527  1.00  0.660          H  
ATOM  20805  N   SER C1364      35.015 -23.927   6.056  1.00  0.500          N  
ATOM  20806  CA  SER C1364      33.805 -23.448   6.711  1.00  0.500          C  
ATOM  20807  C   SER C1364      33.029 -24.594   7.361  1.00  0.510          C  
ATOM  20808  O   SER C1364      32.511 -24.463   8.479  1.00  0.530          O  
ATOM  20809  CB  SER C1364      32.927 -22.743   5.701  1.00  0.700          C  
ATOM  20810  OG  SER C1364      33.529 -21.596   5.203  1.00  0.700          O  
ATOM  20811  H   SER C1364      35.118 -23.769   5.046  1.00  0.600          H  
ATOM  20812  HA  SER C1364      34.088 -22.744   7.477  1.00  0.600          H  
ATOM  20813 1HB  SER C1364      32.716 -23.426   4.879  1.00  0.840          H  
ATOM  20814 2HB  SER C1364      31.989 -22.472   6.167  1.00  0.840          H  
ATOM  20815  HG  SER C1364      32.880 -21.187   4.625  1.00  0.840          H  
ATOM  20816  N   GLN C1365      32.949 -25.728   6.665  1.00  0.530          N  
ATOM  20817  CA  GLN C1365      32.270 -26.903   7.171  1.00  0.600          C  
ATOM  20818  C   GLN C1365      32.936 -27.384   8.459  1.00  0.620          C  
ATOM  20819  O   GLN C1365      32.254 -27.705   9.435  1.00  0.640          O  
ATOM  20820  CB  GLN C1365      32.279 -27.986   6.101  1.00  0.810          C  
ATOM  20821  CG  GLN C1365      31.603 -29.259   6.476  1.00  0.810          C  
ATOM  20822  CD  GLN C1365      31.717 -30.284   5.384  1.00  0.810          C  
ATOM  20823  OE1 GLN C1365      32.572 -30.188   4.505  1.00  0.810          O  
ATOM  20824  NE2 GLN C1365      30.845 -31.280   5.421  1.00  0.810          N  
ATOM  20825  H   GLN C1365      33.362 -25.772   5.728  1.00  0.640          H  
ATOM  20826  HA  GLN C1365      31.239 -26.637   7.396  1.00  0.720          H  
ATOM  20827 1HB  GLN C1365      31.780 -27.600   5.211  1.00  0.970          H  
ATOM  20828 2HB  GLN C1365      33.296 -28.189   5.812  1.00  0.970          H  
ATOM  20829 1HG  GLN C1365      32.074 -29.664   7.367  1.00  0.970          H  
ATOM  20830 2HG  GLN C1365      30.548 -29.065   6.662  1.00  0.970          H  
ATOM  20831 1HE2 GLN C1365      30.869 -31.993   4.717  1.00  0.970          H  
ATOM  20832 2HE2 GLN C1365      30.150 -31.318   6.135  1.00  0.970          H  
ATOM  20833  N   ALA C1366      34.265 -27.469   8.460  1.00  0.640          N  
ATOM  20834  CA  ALA C1366      34.991 -27.880   9.643  1.00  0.720          C  
ATOM  20835  C   ALA C1366      34.799 -26.894  10.796  1.00  0.690          C  
ATOM  20836  O   ALA C1366      34.639 -27.316  11.942  1.00  0.760          O  
ATOM  20837  CB  ALA C1366      36.433 -28.038   9.342  1.00  0.980          C  
ATOM  20838  H   ALA C1366      34.789 -27.257   7.605  1.00  0.770          H  
ATOM  20839  HA  ALA C1366      34.599 -28.847   9.952  1.00  0.860          H  
ATOM  20840 1HB  ALA C1366      36.884 -28.394  10.225  1.00  1.170          H  
ATOM  20841 2HB  ALA C1366      36.585 -28.729   8.586  1.00  1.170          H  
ATOM  20842 3HB  ALA C1366      36.841 -27.080   9.039  1.00  1.170          H  
ATOM  20843  N   ILE C1367      34.717 -25.576  10.508  1.00  0.630          N  
ATOM  20844  CA  ILE C1367      34.522 -24.620  11.602  1.00  0.630          C  
ATOM  20845  C   ILE C1367      33.233 -24.992  12.287  1.00  0.640          C  
ATOM  20846  O   ILE C1367      33.181 -25.023  13.523  1.00  0.690          O  
ATOM  20847  CB  ILE C1367      34.394 -23.143  11.141  1.00  0.880          C  
ATOM  20848  CG1 ILE C1367      35.688 -22.642  10.593  1.00  0.880          C  
ATOM  20849  CG2 ILE C1367      33.977 -22.269  12.373  1.00  0.880          C  
ATOM  20850  CD1 ILE C1367      35.584 -21.377   9.844  1.00  0.880          C  
ATOM  20851  H   ILE C1367      34.902 -25.263   9.548  1.00  0.760          H  
ATOM  20852  HA  ILE C1367      35.332 -24.705  12.312  1.00  0.760          H  
ATOM  20853  HB  ILE C1367      33.668 -23.071  10.354  1.00  1.060          H  
ATOM  20854 1HG1 ILE C1367      36.373 -22.470  11.406  1.00  1.060          H  
ATOM  20855 2HG1 ILE C1367      36.091 -23.391   9.930  1.00  1.060          H  
ATOM  20856 1HG2 ILE C1367      33.871 -21.234  12.088  1.00  1.060          H  
ATOM  20857 2HG2 ILE C1367      33.029 -22.602  12.781  1.00  1.060          H  
ATOM  20858 3HG2 ILE C1367      34.741 -22.353  13.148  1.00  1.060          H  
ATOM  20859 1HD1 ILE C1367      36.565 -21.125   9.471  1.00  1.060          H  
ATOM  20860 2HD1 ILE C1367      34.917 -21.513   9.029  1.00  1.060          H  
ATOM  20861 3HD1 ILE C1367      35.221 -20.580  10.468  1.00  1.060          H  
ATOM  20862  N   LEU C1368      32.188 -25.265  11.498  1.00  0.620          N  
ATOM  20863  CA  LEU C1368      30.924 -25.689  12.058  1.00  0.630          C  
ATOM  20864  C   LEU C1368      31.082 -26.920  12.884  1.00  0.670          C  
ATOM  20865  O   LEU C1368      30.631 -26.959  14.017  1.00  0.700          O  
ATOM  20866  CB  LEU C1368      29.877 -25.953  10.966  1.00  0.880          C  
ATOM  20867  CG  LEU C1368      28.478 -26.433  11.440  1.00  0.880          C  
ATOM  20868  CD1 LEU C1368      27.458 -25.855  10.542  1.00  0.880          C  
ATOM  20869  CD2 LEU C1368      28.389 -27.994  11.348  1.00  0.880          C  
ATOM  20870  H   LEU C1368      32.299 -25.156  10.481  1.00  0.740          H  
ATOM  20871  HA  LEU C1368      30.554 -24.893  12.701  1.00  0.760          H  
ATOM  20872 1HB  LEU C1368      29.748 -25.059  10.369  1.00  1.050          H  
ATOM  20873 2HB  LEU C1368      30.259 -26.723  10.314  1.00  1.050          H  
ATOM  20874  HG  LEU C1368      28.288 -26.119  12.453  1.00  1.050          H  
ATOM  20875 1HD1 LEU C1368      26.462 -26.188  10.852  1.00  1.050          H  
ATOM  20876 2HD1 LEU C1368      27.514 -24.766  10.603  1.00  1.050          H  
ATOM  20877 3HD1 LEU C1368      27.646 -26.176   9.517  1.00  1.050          H  
ATOM  20878 1HD2 LEU C1368      27.402 -28.316  11.637  1.00  1.050          H  
ATOM  20879 2HD2 LEU C1368      28.574 -28.312  10.322  1.00  1.050          H  
ATOM  20880 3HD2 LEU C1368      29.100 -28.473  11.988  1.00  1.050          H  
ATOM  20881  N   TRP C1369      31.752 -27.940  12.381  1.00  0.690          N  
ATOM  20882  CA  TRP C1369      31.817 -29.123  13.209  1.00  0.760          C  
ATOM  20883  C   TRP C1369      32.513 -28.865  14.532  1.00  0.790          C  
ATOM  20884  O   TRP C1369      32.055 -29.339  15.571  1.00  0.870          O  
ATOM  20885  CB  TRP C1369      32.472 -30.283  12.487  1.00  1.040          C  
ATOM  20886  CG  TRP C1369      31.578 -30.886  11.442  1.00  1.040          C  
ATOM  20887  CD1 TRP C1369      31.820 -30.985  10.102  1.00  1.040          C  
ATOM  20888  CD2 TRP C1369      30.245 -31.440  11.649  1.00  1.040          C  
ATOM  20889  NE1 TRP C1369      30.744 -31.569   9.472  1.00  1.040          N  
ATOM  20890  CE2 TRP C1369      29.773 -31.834  10.401  1.00  1.040          C  
ATOM  20891  CE3 TRP C1369      29.419 -31.626  12.786  1.00  1.040          C  
ATOM  20892  CZ2 TRP C1369      28.516 -32.389  10.240  1.00  1.040          C  
ATOM  20893  CZ3 TRP C1369      28.172 -32.181  12.612  1.00  1.040          C  
ATOM  20894  CH2 TRP C1369      27.728 -32.549  11.378  1.00  1.040          C  
ATOM  20895  H   TRP C1369      32.130 -27.904  11.428  1.00  0.830          H  
ATOM  20896  HA  TRP C1369      30.801 -29.404  13.440  1.00  0.910          H  
ATOM  20897 1HB  TRP C1369      33.376 -29.924  11.996  1.00  1.240          H  
ATOM  20898 2HB  TRP C1369      32.761 -31.026  13.204  1.00  1.240          H  
ATOM  20899  HD1 TRP C1369      32.733 -30.657   9.606  1.00  1.240          H  
ATOM  20900  HE1 TRP C1369      30.660 -31.780   8.493  1.00  1.240          H  
ATOM  20901  HE3 TRP C1369      29.752 -31.343  13.782  1.00  1.240          H  
ATOM  20902  HZ2 TRP C1369      28.141 -32.697   9.265  1.00  1.240          H  
ATOM  20903  HZ3 TRP C1369      27.550 -32.321  13.481  1.00  1.240          H  
ATOM  20904  HH2 TRP C1369      26.733 -32.982  11.280  1.00  1.240          H  
ATOM  20905  N   GLY C1370      33.586 -28.091  14.520  1.00  0.750          N  
ATOM  20906  CA  GLY C1370      34.286 -27.768  15.749  1.00  0.800          C  
ATOM  20907  C   GLY C1370      33.368 -27.026  16.726  1.00  0.810          C  
ATOM  20908  O   GLY C1370      33.264 -27.388  17.902  1.00  0.910          O  
ATOM  20909  H   GLY C1370      33.940 -27.739  13.624  1.00  0.900          H  
ATOM  20910 1HA  GLY C1370      34.654 -28.683  16.207  1.00  0.960          H  
ATOM  20911 2HA  GLY C1370      35.152 -27.152  15.510  1.00  0.960          H  
ATOM  20912  N   ALA C1371      32.757 -25.939  16.233  1.00  0.730          N  
ATOM  20913  CA  ALA C1371      31.849 -25.064  16.977  1.00  0.750          C  
ATOM  20914  C   ALA C1371      30.569 -25.749  17.464  1.00  0.840          C  
ATOM  20915  O   ALA C1371      30.066 -25.439  18.547  1.00  1.070          O  
ATOM  20916  CB  ALA C1371      31.462 -23.889  16.091  1.00  1.040          C  
ATOM  20917  H   ALA C1371      32.928 -25.719  15.248  1.00  0.880          H  
ATOM  20918  HA  ALA C1371      32.386 -24.700  17.850  1.00  0.900          H  
ATOM  20919 1HB  ALA C1371      30.822 -23.207  16.648  1.00  1.250          H  
ATOM  20920 2HB  ALA C1371      32.360 -23.366  15.766  1.00  1.250          H  
ATOM  20921 3HB  ALA C1371      30.928 -24.262  15.216  1.00  1.250          H  
ATOM  20922  N   LEU C1372      30.029 -26.647  16.650  1.00  1.110          N  
ATOM  20923  CA  LEU C1372      28.784 -27.342  16.918  1.00  1.200          C  
ATOM  20924  C   LEU C1372      28.974 -28.531  17.851  1.00  1.030          C  
ATOM  20925  O   LEU C1372      28.142 -28.760  18.728  1.00  1.120          O  
ATOM  20926  CB  LEU C1372      28.146 -27.787  15.597  1.00  1.640          C  
ATOM  20927  CG  LEU C1372      26.751 -28.444  15.659  1.00  1.640          C  
ATOM  20928  CD1 LEU C1372      25.721 -27.480  16.281  1.00  1.640          C  
ATOM  20929  CD2 LEU C1372      26.343 -28.810  14.245  1.00  1.640          C  
ATOM  20930  H   LEU C1372      30.480 -26.819  15.759  1.00  1.330          H  
ATOM  20931  HA  LEU C1372      28.125 -26.631  17.404  1.00  1.440          H  
ATOM  20932 1HB  LEU C1372      28.079 -26.917  14.944  1.00  1.970          H  
ATOM  20933 2HB  LEU C1372      28.821 -28.504  15.123  1.00  1.970          H  
ATOM  20934  HG  LEU C1372      26.792 -29.337  16.274  1.00  1.970          H  
ATOM  20935 1HD1 LEU C1372      24.747 -27.966  16.300  1.00  1.970          H  
ATOM  20936 2HD1 LEU C1372      26.002 -27.224  17.299  1.00  1.970          H  
ATOM  20937 3HD1 LEU C1372      25.661 -26.572  15.681  1.00  1.970          H  
ATOM  20938 1HD2 LEU C1372      25.363 -29.288  14.255  1.00  1.970          H  
ATOM  20939 2HD2 LEU C1372      26.298 -27.904  13.641  1.00  1.970          H  
ATOM  20940 3HD2 LEU C1372      27.077 -29.497  13.824  1.00  1.970          H  
ATOM  20941  N   ALA C1373      30.101 -29.259  17.711  1.00  1.010          N  
ATOM  20942  CA  ALA C1373      30.443 -30.449  18.505  1.00  1.020          C  
ATOM  20943  C   ALA C1373      30.506 -30.117  19.992  1.00  1.220          C  
ATOM  20944  O   ALA C1373      30.545 -31.010  20.839  1.00  1.470          O  
ATOM  20945  CB  ALA C1373      31.765 -31.037  18.052  1.00  1.420          C  
ATOM  20946  H   ALA C1373      30.754 -29.031  16.958  1.00  1.210          H  
ATOM  20947  HA  ALA C1373      29.678 -31.192  18.353  1.00  1.220          H  
ATOM  20948 1HB  ALA C1373      31.988 -31.928  18.638  1.00  1.710          H  
ATOM  20949 2HB  ALA C1373      31.702 -31.305  17.000  1.00  1.710          H  
ATOM  20950 3HB  ALA C1373      32.559 -30.297  18.191  1.00  1.710          H  
ATOM  20951  N   ALA C1374      30.660 -28.834  20.288  1.00  1.380          N  
ATOM  20952  CA  ALA C1374      30.701 -28.295  21.627  1.00  1.860          C  
ATOM  20953  C   ALA C1374      29.372 -28.519  22.371  1.00  2.150          C  
ATOM  20954  O   ALA C1374      29.356 -28.635  23.602  1.00  2.660          O  
ATOM  20955  CB  ALA C1374      31.019 -26.817  21.562  1.00  2.410          C  
ATOM  20956  H   ALA C1374      30.658 -28.183  19.512  1.00  1.660          H  
ATOM  20957  HA  ALA C1374      31.487 -28.812  22.172  1.00  2.230          H  
ATOM  20958 1HB  ALA C1374      31.081 -26.413  22.569  1.00  2.890          H  
ATOM  20959 2HB  ALA C1374      31.972 -26.673  21.047  1.00  2.890          H  
ATOM  20960 3HB  ALA C1374      30.231 -26.301  21.010  1.00  2.890          H  
ATOM  20961  N   SER C1375      28.248 -28.514  21.635  1.00  2.030          N  
ATOM  20962  CA  SER C1375      26.923 -28.664  22.221  1.00  2.520          C  
ATOM  20963  C   SER C1375      26.743 -29.995  22.928  1.00  2.820          C  
ATOM  20964  O   SER C1375      27.055 -31.034  22.335  1.00  2.820          O  
ATOM  20965  CB  SER C1375      25.856 -28.588  21.145  1.00  3.330          C  
ATOM  20966  OG  SER C1375      24.572 -28.889  21.678  1.00  3.330          O  
ATOM  20967  H   SER C1375      28.298 -28.429  20.615  1.00  2.440          H  
ATOM  20968  HA  SER C1375      26.783 -27.829  22.894  1.00  3.020          H  
ATOM  20969 1HB  SER C1375      25.853 -27.589  20.709  1.00  4.000          H  
ATOM  20970 2HB  SER C1375      26.097 -29.292  20.345  1.00  4.000          H  
ATOM  20971  HG  SER C1375      23.957 -28.754  20.946  1.00  4.000          H  
ATOM  20972  N   PRO C1376      26.096 -30.039  24.115  1.00  3.430          N  
ATOM  20973  CA  PRO C1376      25.791 -31.252  24.838  1.00  3.890          C  
ATOM  20974  C   PRO C1376      25.166 -32.301  23.928  1.00  3.890          C  
ATOM  20975  O   PRO C1376      25.482 -33.480  24.040  1.00  3.890          O  
ATOM  20976  CB  PRO C1376      24.800 -30.762  25.896  1.00  5.830          C  
ATOM  20977  CG  PRO C1376      25.223 -29.339  26.162  1.00  5.830          C  
ATOM  20978  CD  PRO C1376      25.654 -28.800  24.810  1.00  5.830          C  
ATOM  20979  HA  PRO C1376      26.695 -31.621  25.321  1.00  4.670          H  
ATOM  20980 1HB  PRO C1376      23.769 -30.853  25.524  1.00  7.000          H  
ATOM  20981 2HB  PRO C1376      24.877 -31.392  26.793  1.00  7.000          H  
ATOM  20982 1HG  PRO C1376      24.385 -28.772  26.596  1.00  7.000          H  
ATOM  20983 2HG  PRO C1376      26.039 -29.317  26.902  1.00  7.000          H  
ATOM  20984 1HD  PRO C1376      24.812 -28.319  24.284  1.00  7.000          H  
ATOM  20985 2HD  PRO C1376      26.500 -28.112  24.982  1.00  7.000          H  
ATOM  20986  N   ALA C1377      24.354 -31.893  22.945  1.00  3.890          N  
ATOM  20987  CA  ALA C1377      23.750 -32.894  22.076  1.00  3.890          C  
ATOM  20988  C   ALA C1377      24.794 -33.785  21.428  1.00  3.890          C  
ATOM  20989  O   ALA C1377      24.614 -35.000  21.339  1.00  3.890          O  
ATOM  20990  CB  ALA C1377      22.948 -32.221  20.983  1.00  5.450          C  
ATOM  20991  H   ALA C1377      24.118 -30.912  22.799  1.00  4.670          H  
ATOM  20992  HA  ALA C1377      23.095 -33.518  22.683  1.00  4.670          H  
ATOM  20993 1HB  ALA C1377      22.484 -32.983  20.356  1.00  6.540          H  
ATOM  20994 2HB  ALA C1377      22.177 -31.595  21.427  1.00  6.540          H  
ATOM  20995 3HB  ALA C1377      23.611 -31.607  20.374  1.00  6.540          H  
ATOM  20996  N   MET C1378      25.872 -33.170  20.945  1.00  3.890          N  
ATOM  20997  CA  MET C1378      26.917 -33.872  20.228  1.00  3.890          C  
ATOM  20998  C   MET C1378      27.772 -34.662  21.202  1.00  3.890          C  
ATOM  20999  O   MET C1378      28.281 -35.749  20.877  1.00  3.890          O  
ATOM  21000  CB  MET C1378      27.717 -32.862  19.425  1.00  5.450          C  
ATOM  21001  CG  MET C1378      26.951 -32.209  18.262  1.00  5.450          C  
ATOM  21002  SD  MET C1378      26.440 -33.367  17.007  1.00  5.450          S  
ATOM  21003  CE  MET C1378      25.880 -32.206  15.784  1.00  5.450          C  
ATOM  21004  H   MET C1378      25.998 -32.177  21.135  1.00  4.670          H  
ATOM  21005  HA  MET C1378      26.456 -34.575  19.540  1.00  4.670          H  
ATOM  21006 1HB  MET C1378      28.021 -32.045  20.096  1.00  6.540          H  
ATOM  21007 2HB  MET C1378      28.611 -33.317  19.051  1.00  6.540          H  
ATOM  21008 1HG  MET C1378      26.061 -31.727  18.662  1.00  6.540          H  
ATOM  21009 2HG  MET C1378      27.550 -31.439  17.791  1.00  6.540          H  
ATOM  21010 1HE  MET C1378      25.513 -32.744  14.911  1.00  6.540          H  
ATOM  21011 2HE  MET C1378      25.080 -31.587  16.200  1.00  6.540          H  
ATOM  21012 3HE  MET C1378      26.710 -31.571  15.493  1.00  6.540          H  
ATOM  21013  N   ARG C1379      27.926 -34.106  22.408  1.00  3.890          N  
ATOM  21014  CA  ARG C1379      28.689 -34.741  23.479  1.00  3.890          C  
ATOM  21015  C   ARG C1379      28.008 -36.041  23.948  1.00  3.890          C  
ATOM  21016  O   ARG C1379      28.677 -37.024  24.278  1.00  3.890          O  
ATOM  21017  CB  ARG C1379      28.875 -33.769  24.629  1.00  5.450          C  
ATOM  21018  CG  ARG C1379      29.838 -32.599  24.310  1.00  5.450          C  
ATOM  21019  CD  ARG C1379      29.961 -31.641  25.435  1.00  5.450          C  
ATOM  21020  NE  ARG C1379      30.848 -30.508  25.117  1.00  5.450          N  
ATOM  21021  CZ  ARG C1379      32.198 -30.488  25.279  1.00  5.450          C  
ATOM  21022  NH1 ARG C1379      32.834 -31.543  25.761  1.00  5.450          N  
ATOM  21023  NH2 ARG C1379      32.894 -29.401  24.962  1.00  5.450          N  
ATOM  21024  H   ARG C1379      27.512 -33.175  22.555  1.00  4.670          H  
ATOM  21025  HA  ARG C1379      29.678 -34.988  23.093  1.00  4.670          H  
ATOM  21026 1HB  ARG C1379      27.925 -33.367  24.895  1.00  6.540          H  
ATOM  21027 2HB  ARG C1379      29.255 -34.298  25.498  1.00  6.540          H  
ATOM  21028 1HG  ARG C1379      30.823 -32.997  24.077  1.00  6.540          H  
ATOM  21029 2HG  ARG C1379      29.460 -32.047  23.441  1.00  6.540          H  
ATOM  21030 1HD  ARG C1379      28.979 -31.231  25.649  1.00  6.540          H  
ATOM  21031 2HD  ARG C1379      30.336 -32.146  26.319  1.00  6.540          H  
ATOM  21032  HE  ARG C1379      30.395 -29.669  24.713  1.00  6.540          H  
ATOM  21033 1HH1 ARG C1379      32.324 -32.374  26.009  1.00  6.540          H  
ATOM  21034 2HH1 ARG C1379      33.838 -31.519  25.882  1.00  6.540          H  
ATOM  21035 1HH2 ARG C1379      32.427 -28.575  24.603  1.00  6.540          H  
ATOM  21036 2HH2 ARG C1379      33.894 -29.387  25.088  1.00  6.540          H  
ATOM  21037  N   PHE C1380      26.668 -36.044  23.961  1.00  3.890          N  
ATOM  21038  CA  PHE C1380      25.890 -37.226  24.342  1.00  3.890          C  
ATOM  21039  C   PHE C1380      25.828 -38.252  23.204  1.00  3.890          C  
ATOM  21040  O   PHE C1380      25.980 -39.451  23.437  1.00  3.890          O  
ATOM  21041  CB  PHE C1380      24.459 -36.865  24.745  1.00  5.450          C  
ATOM  21042  CG  PHE C1380      24.327 -36.162  26.069  1.00  5.450          C  
ATOM  21043  CD1 PHE C1380      23.861 -34.862  26.134  1.00  5.450          C  
ATOM  21044  CD2 PHE C1380      24.678 -36.798  27.252  1.00  5.450          C  
ATOM  21045  CE1 PHE C1380      23.745 -34.210  27.338  1.00  5.450          C  
ATOM  21046  CE2 PHE C1380      24.563 -36.146  28.462  1.00  5.450          C  
ATOM  21047  CZ  PHE C1380      24.096 -34.849  28.502  1.00  5.450          C  
ATOM  21048  H   PHE C1380      26.191 -35.165  23.749  1.00  4.670          H  
ATOM  21049  HA  PHE C1380      26.383 -37.694  25.191  1.00  4.670          H  
ATOM  21050 1HB  PHE C1380      24.033 -36.217  23.974  1.00  6.540          H  
ATOM  21051 2HB  PHE C1380      23.860 -37.769  24.777  1.00  6.540          H  
ATOM  21052  HD1 PHE C1380      23.579 -34.353  25.216  1.00  6.540          H  
ATOM  21053  HD2 PHE C1380      25.049 -37.824  27.221  1.00  6.540          H  
ATOM  21054  HE1 PHE C1380      23.373 -33.189  27.369  1.00  6.540          H  
ATOM  21055  HE2 PHE C1380      24.841 -36.654  29.387  1.00  6.540          H  
ATOM  21056  HZ  PHE C1380      24.004 -34.333  29.456  1.00  6.540          H  
ATOM  21057  N   LEU C1381      25.609 -37.766  21.970  1.00  3.890          N  
ATOM  21058  CA  LEU C1381      25.549 -38.606  20.768  1.00  3.890          C  
ATOM  21059  C   LEU C1381      26.881 -39.272  20.462  1.00  3.890          C  
ATOM  21060  O   LEU C1381      26.905 -40.388  19.939  1.00  3.890          O  
ATOM  21061  CB  LEU C1381      25.142 -37.773  19.542  1.00  5.450          C  
ATOM  21062  CG  LEU C1381      23.677 -37.264  19.460  1.00  5.450          C  
ATOM  21063  CD1 LEU C1381      23.578 -36.226  18.324  1.00  5.450          C  
ATOM  21064  CD2 LEU C1381      22.739 -38.436  19.175  1.00  5.450          C  
ATOM  21065  H   LEU C1381      25.434 -36.766  21.854  1.00  4.670          H  
ATOM  21066  HA  LEU C1381      24.821 -39.389  20.943  1.00  4.670          H  
ATOM  21067 1HB  LEU C1381      25.789 -36.903  19.501  1.00  6.540          H  
ATOM  21068 2HB  LEU C1381      25.333 -38.373  18.650  1.00  6.540          H  
ATOM  21069  HG  LEU C1381      23.387 -36.802  20.393  1.00  6.540          H  
ATOM  21070 1HD1 LEU C1381      22.557 -35.860  18.253  1.00  6.540          H  
ATOM  21071 2HD1 LEU C1381      24.245 -35.390  18.541  1.00  6.540          H  
ATOM  21072 3HD1 LEU C1381      23.866 -36.685  17.379  1.00  6.540          H  
ATOM  21073 1HD2 LEU C1381      21.718 -38.067  19.108  1.00  6.540          H  
ATOM  21074 2HD2 LEU C1381      23.020 -38.904  18.231  1.00  6.540          H  
ATOM  21075 3HD2 LEU C1381      22.799 -39.170  19.971  1.00  6.540          H  
ATOM  21076  N   ARG C1382      27.977 -38.600  20.821  1.00  3.890          N  
ATOM  21077  CA  ARG C1382      29.342 -39.017  20.555  1.00  3.890          C  
ATOM  21078  C   ARG C1382      29.637 -38.873  19.082  1.00  3.750          C  
ATOM  21079  O   ARG C1382      30.082 -39.809  18.413  1.00  3.890          O  
ATOM  21080  CB  ARG C1382      29.634 -40.461  20.994  1.00  5.450          C  
ATOM  21081  CG  ARG C1382      29.168 -40.848  22.408  1.00  5.450          C  
ATOM  21082  CD  ARG C1382      29.738 -39.973  23.449  1.00  5.450          C  
ATOM  21083  NE  ARG C1382      31.197 -40.063  23.537  1.00  5.450          N  
ATOM  21084  CZ  ARG C1382      32.019 -39.082  24.002  1.00  5.450          C  
ATOM  21085  NH1 ARG C1382      31.541 -37.909  24.403  1.00  5.450          N  
ATOM  21086  NH2 ARG C1382      33.329 -39.302  24.055  1.00  5.450          N  
ATOM  21087  H   ARG C1382      27.871 -37.661  21.209  1.00  4.670          H  
ATOM  21088  HA  ARG C1382      30.018 -38.347  21.085  1.00  4.670          H  
ATOM  21089 1HB  ARG C1382      29.194 -41.171  20.299  1.00  6.540          H  
ATOM  21090 2HB  ARG C1382      30.709 -40.620  20.963  1.00  6.540          H  
ATOM  21091 1HG  ARG C1382      28.087 -40.782  22.478  1.00  6.540          H  
ATOM  21092 2HG  ARG C1382      29.476 -41.869  22.619  1.00  6.540          H  
ATOM  21093 1HD  ARG C1382      29.473 -38.971  23.217  1.00  6.540          H  
ATOM  21094 2HD  ARG C1382      29.314 -40.240  24.414  1.00  6.540          H  
ATOM  21095  HE  ARG C1382      31.623 -40.934  23.253  1.00  6.540          H  
ATOM  21096 1HH1 ARG C1382      30.526 -37.695  24.364  1.00  6.540          H  
ATOM  21097 2HH1 ARG C1382      32.173 -37.203  24.745  1.00  6.540          H  
ATOM  21098 1HH2 ARG C1382      33.709 -40.190  23.755  1.00  6.540          H  
ATOM  21099 2HH2 ARG C1382      33.949 -38.582  24.399  1.00  6.540          H  
ATOM  21100  N   VAL C1383      29.402 -37.660  18.585  1.00  3.350          N  
ATOM  21101  CA  VAL C1383      29.735 -37.384  17.202  1.00  2.930          C  
ATOM  21102  C   VAL C1383      31.209 -37.694  17.108  1.00  2.340          C  
ATOM  21103  O   VAL C1383      31.985 -37.312  17.986  1.00  2.920          O  
ATOM  21104  CB  VAL C1383      29.445 -35.910  16.810  1.00  4.270          C  
ATOM  21105  CG1 VAL C1383      30.387 -34.928  17.551  1.00  4.270          C  
ATOM  21106  CG2 VAL C1383      29.590 -35.739  15.287  1.00  4.270          C  
ATOM  21107  H   VAL C1383      29.007 -36.947  19.204  1.00  4.020          H  
ATOM  21108  HA  VAL C1383      29.178 -38.055  16.549  1.00  3.520          H  
ATOM  21109  HB  VAL C1383      28.435 -35.670  17.113  1.00  5.120          H  
ATOM  21110 1HG1 VAL C1383      30.133 -33.907  17.274  1.00  5.120          H  
ATOM  21111 2HG1 VAL C1383      30.272 -35.047  18.623  1.00  5.120          H  
ATOM  21112 3HG1 VAL C1383      31.430 -35.116  17.275  1.00  5.120          H  
ATOM  21113 1HG2 VAL C1383      29.357 -34.709  15.012  1.00  5.120          H  
ATOM  21114 2HG2 VAL C1383      30.614 -35.971  14.984  1.00  5.120          H  
ATOM  21115 3HG2 VAL C1383      28.902 -36.409  14.775  1.00  5.120          H  
ATOM  21116  N   THR C1384      31.602 -38.396  16.066  1.00  1.890          N  
ATOM  21117  CA  THR C1384      32.992 -38.765  15.955  1.00  2.120          C  
ATOM  21118  C   THR C1384      33.908 -37.551  16.078  1.00  1.900          C  
ATOM  21119  O   THR C1384      33.630 -36.498  15.487  1.00  1.730          O  
ATOM  21120  CB  THR C1384      33.259 -39.513  14.625  1.00  2.880          C  
ATOM  21121  OG1 THR C1384      34.656 -39.843  14.528  1.00  2.880          O  
ATOM  21122  CG2 THR C1384      32.890 -38.675  13.452  1.00  2.880          C  
ATOM  21123  H   THR C1384      30.923 -38.697  15.383  1.00  2.270          H  
ATOM  21124  HA  THR C1384      33.175 -39.459  16.767  1.00  2.540          H  
ATOM  21125  HB  THR C1384      32.670 -40.428  14.618  1.00  3.450          H  
ATOM  21126  HG1 THR C1384      34.775 -40.500  13.829  1.00  3.450          H  
ATOM  21127 1HG2 THR C1384      33.085 -39.229  12.536  1.00  3.450          H  
ATOM  21128 2HG2 THR C1384      31.838 -38.405  13.491  1.00  3.450          H  
ATOM  21129 3HG2 THR C1384      33.484 -37.809  13.463  1.00  3.450          H  
ATOM  21130  N   PRO C1385      35.047 -37.671  16.805  1.00  2.020          N  
ATOM  21131  CA  PRO C1385      36.039 -36.636  17.017  1.00  2.000          C  
ATOM  21132  C   PRO C1385      36.647 -36.186  15.703  1.00  1.740          C  
ATOM  21133  O   PRO C1385      37.186 -35.072  15.602  1.00  1.740          O  
ATOM  21134  CB  PRO C1385      37.070 -37.311  17.935  1.00  3.000          C  
ATOM  21135  CG  PRO C1385      36.889 -38.789  17.714  1.00  3.000          C  
ATOM  21136  CD  PRO C1385      35.406 -38.961  17.473  1.00  3.000          C  
ATOM  21137  HA  PRO C1385      35.558 -35.788  17.529  1.00  2.400          H  
ATOM  21138 1HB  PRO C1385      38.083 -36.969  17.673  1.00  3.600          H  
ATOM  21139 2HB  PRO C1385      36.890 -37.011  18.978  1.00  3.600          H  
ATOM  21140 1HG  PRO C1385      37.497 -39.125  16.859  1.00  3.600          H  
ATOM  21141 2HG  PRO C1385      37.243 -39.350  18.592  1.00  3.600          H  
ATOM  21142 1HD  PRO C1385      35.294 -39.830  16.829  1.00  3.600          H  
ATOM  21143 2HD  PRO C1385      34.859 -39.067  18.427  1.00  3.600          H  
ATOM  21144  N   MET C1386      36.529 -37.012  14.659  1.00  1.680          N  
ATOM  21145  CA  MET C1386      37.131 -36.523  13.460  1.00  1.670          C  
ATOM  21146  C   MET C1386      36.128 -36.298  12.375  1.00  1.390          C  
ATOM  21147  O   MET C1386      36.472 -36.334  11.204  1.00  1.430          O  
ATOM  21148  CB  MET C1386      38.240 -37.459  12.980  1.00  2.340          C  
ATOM  21149  CG  MET C1386      37.812 -38.839  12.513  1.00  2.340          C  
ATOM  21150  SD  MET C1386      39.232 -39.839  11.983  1.00  2.340          S  
ATOM  21151  CE  MET C1386      39.733 -39.066  10.424  1.00  2.340          C  
ATOM  21152  H   MET C1386      36.061 -37.920  14.706  1.00  2.020          H  
ATOM  21153  HA  MET C1386      37.589 -35.573  13.657  1.00  2.000          H  
ATOM  21154 1HB  MET C1386      38.757 -36.991  12.161  1.00  2.810          H  
ATOM  21155 2HB  MET C1386      38.963 -37.596  13.786  1.00  2.810          H  
ATOM  21156 1HG  MET C1386      37.307 -39.358  13.326  1.00  2.810          H  
ATOM  21157 2HG  MET C1386      37.122 -38.756  11.675  1.00  2.810          H  
ATOM  21158 1HE  MET C1386      40.590 -39.603  10.016  1.00  2.810          H  
ATOM  21159 2HE  MET C1386      38.909 -39.115   9.713  1.00  2.810          H  
ATOM  21160 3HE  MET C1386      40.013 -38.028  10.587  1.00  2.810          H  
ATOM  21161  N   ILE C1387      34.958 -35.794  12.758  1.00  1.230          N  
ATOM  21162  CA  ILE C1387      34.059 -35.289  11.739  1.00  1.090          C  
ATOM  21163  C   ILE C1387      34.691 -33.934  11.449  1.00  1.010          C  
ATOM  21164  O   ILE C1387      34.894 -33.528  10.307  1.00  0.980          O  
ATOM  21165  CB  ILE C1387      32.572 -35.221  12.212  1.00  1.580          C  
ATOM  21166  CG1 ILE C1387      31.661 -35.089  10.984  1.00  1.580          C  
ATOM  21167  CG2 ILE C1387      32.322 -34.091  13.237  1.00  1.580          C  
ATOM  21168  CD1 ILE C1387      30.194 -35.350  11.272  1.00  1.580          C  
ATOM  21169  H   ILE C1387      34.683 -35.838  13.746  1.00  1.480          H  
ATOM  21170  HA  ILE C1387      34.117 -35.908  10.844  1.00  1.310          H  
ATOM  21171  HB  ILE C1387      32.313 -36.131  12.687  1.00  1.900          H  
ATOM  21172 1HG1 ILE C1387      31.765 -34.088  10.572  1.00  1.900          H  
ATOM  21173 2HG1 ILE C1387      31.987 -35.804  10.231  1.00  1.900          H  
ATOM  21174 1HG2 ILE C1387      31.298 -34.088  13.554  1.00  1.900          H  
ATOM  21175 2HG2 ILE C1387      32.948 -34.236  14.116  1.00  1.900          H  
ATOM  21176 3HG2 ILE C1387      32.533 -33.160  12.786  1.00  1.900          H  
ATOM  21177 1HD1 ILE C1387      29.625 -35.248  10.349  1.00  1.900          H  
ATOM  21178 2HD1 ILE C1387      30.074 -36.361  11.663  1.00  1.900          H  
ATOM  21179 3HD1 ILE C1387      29.814 -34.646  11.995  1.00  1.900          H  
ATOM  21180  N   ASN C1388      35.110 -33.313  12.551  1.00  1.020          N  
ATOM  21181  CA  ASN C1388      35.796 -32.051  12.631  1.00  0.980          C  
ATOM  21182  C   ASN C1388      37.195 -32.202  12.064  1.00  0.990          C  
ATOM  21183  O   ASN C1388      37.544 -31.548  11.078  1.00  0.960          O  
ATOM  21184  CB  ASN C1388      35.821 -31.625  14.099  1.00  1.390          C  
ATOM  21185  CG  ASN C1388      36.517 -30.340  14.376  1.00  1.390          C  
ATOM  21186  OD1 ASN C1388      36.283 -29.322  13.743  1.00  1.390          O  
ATOM  21187  ND2 ASN C1388      37.391 -30.358  15.351  1.00  1.390          N  
ATOM  21188  H   ASN C1388      34.879 -33.772  13.417  1.00  1.220          H  
ATOM  21189  HA  ASN C1388      35.269 -31.313  12.026  1.00  1.180          H  
ATOM  21190 1HB  ASN C1388      34.796 -31.543  14.463  1.00  1.670          H  
ATOM  21191 2HB  ASN C1388      36.302 -32.410  14.686  1.00  1.670          H  
ATOM  21192 1HD2 ASN C1388      37.891 -29.526  15.594  1.00  1.670          H  
ATOM  21193 2HD2 ASN C1388      37.561 -31.202  15.858  1.00  1.670          H  
ATOM  21194  N   LEU C1389      38.005 -33.098  12.640  1.00  1.050          N  
ATOM  21195  CA  LEU C1389      39.363 -33.188  12.129  1.00  1.080          C  
ATOM  21196  C   LEU C1389      39.433 -33.635  10.673  1.00  1.070          C  
ATOM  21197  O   LEU C1389      40.261 -33.102   9.935  1.00  1.080          O  
ATOM  21198  CB  LEU C1389      40.217 -34.135  12.973  1.00  1.500          C  
ATOM  21199  CG  LEU C1389      40.522 -33.702  14.438  1.00  1.500          C  
ATOM  21200  CD1 LEU C1389      41.215 -34.851  15.124  1.00  1.500          C  
ATOM  21201  CD2 LEU C1389      41.397 -32.446  14.483  1.00  1.500          C  
ATOM  21202  H   LEU C1389      37.710 -33.646  13.456  1.00  1.260          H  
ATOM  21203  HA  LEU C1389      39.806 -32.204  12.171  1.00  1.300          H  
ATOM  21204 1HB  LEU C1389      39.750 -35.085  13.005  1.00  1.800          H  
ATOM  21205 2HB  LEU C1389      41.175 -34.261  12.467  1.00  1.800          H  
ATOM  21206  HG  LEU C1389      39.585 -33.506  14.963  1.00  1.800          H  
ATOM  21207 1HD1 LEU C1389      41.418 -34.583  16.145  1.00  1.800          H  
ATOM  21208 2HD1 LEU C1389      40.568 -35.729  15.102  1.00  1.800          H  
ATOM  21209 3HD1 LEU C1389      42.152 -35.074  14.616  1.00  1.800          H  
ATOM  21210 1HD2 LEU C1389      41.597 -32.187  15.519  1.00  1.800          H  
ATOM  21211 2HD2 LEU C1389      42.327 -32.648  13.975  1.00  1.800          H  
ATOM  21212 3HD2 LEU C1389      40.889 -31.621  14.007  1.00  1.800          H  
ATOM  21213  N   ALA C1390      38.595 -34.587  10.224  1.00  1.090          N  
ATOM  21214  CA  ALA C1390      38.701 -35.013   8.843  1.00  1.110          C  
ATOM  21215  C   ALA C1390      38.410 -33.884   7.887  1.00  1.010          C  
ATOM  21216  O   ALA C1390      39.144 -33.707   6.913  1.00  1.040          O  
ATOM  21217  CB  ALA C1390      37.736 -36.137   8.552  1.00  1.550          C  
ATOM  21218  H   ALA C1390      37.894 -35.045  10.803  1.00  1.310          H  
ATOM  21219  HA  ALA C1390      39.721 -35.357   8.674  1.00  1.330          H  
ATOM  21220 1HB  ALA C1390      37.845 -36.453   7.518  1.00  1.860          H  
ATOM  21221 2HB  ALA C1390      37.938 -36.970   9.212  1.00  1.860          H  
ATOM  21222 3HB  ALA C1390      36.716 -35.784   8.719  1.00  1.860          H  
ATOM  21223  N   VAL C1391      37.379 -33.083   8.161  1.00  0.920          N  
ATOM  21224  CA  VAL C1391      37.073 -32.027   7.222  1.00  0.860          C  
ATOM  21225  C   VAL C1391      38.204 -30.991   7.228  1.00  0.860          C  
ATOM  21226  O   VAL C1391      38.555 -30.471   6.163  1.00  0.850          O  
ATOM  21227  CB  VAL C1391      35.699 -31.397   7.470  1.00  1.230          C  
ATOM  21228  CG1 VAL C1391      35.513 -30.248   6.525  1.00  1.230          C  
ATOM  21229  CG2 VAL C1391      34.591 -32.420   7.237  1.00  1.230          C  
ATOM  21230  H   VAL C1391      36.774 -33.243   8.978  1.00  1.100          H  
ATOM  21231  HA  VAL C1391      37.030 -32.464   6.230  1.00  1.030          H  
ATOM  21232  HB  VAL C1391      35.657 -31.024   8.497  1.00  1.470          H  
ATOM  21233 1HG1 VAL C1391      34.562 -29.794   6.711  1.00  1.470          H  
ATOM  21234 2HG1 VAL C1391      36.276 -29.530   6.644  1.00  1.470          H  
ATOM  21235 3HG1 VAL C1391      35.546 -30.608   5.510  1.00  1.470          H  
ATOM  21236 1HG2 VAL C1391      33.623 -31.955   7.417  1.00  1.470          H  
ATOM  21237 2HG2 VAL C1391      34.639 -32.777   6.209  1.00  1.470          H  
ATOM  21238 3HG2 VAL C1391      34.717 -33.260   7.910  1.00  1.470          H  
ATOM  21239  N   TRP C1392      38.746 -30.640   8.416  1.00  0.900          N  
ATOM  21240  CA  TRP C1392      39.831 -29.657   8.446  1.00  0.940          C  
ATOM  21241  C   TRP C1392      41.019 -30.133   7.619  1.00  0.970          C  
ATOM  21242  O   TRP C1392      41.621 -29.348   6.877  1.00  0.990          O  
ATOM  21243  CB  TRP C1392      40.414 -29.439   9.848  1.00  1.300          C  
ATOM  21244  CG  TRP C1392      39.622 -28.668  10.829  1.00  1.300          C  
ATOM  21245  CD1 TRP C1392      39.071 -29.132  11.967  1.00  1.300          C  
ATOM  21246  CD2 TRP C1392      39.275 -27.296  10.772  1.00  1.300          C  
ATOM  21247  NE1 TRP C1392      38.401 -28.149  12.597  1.00  1.300          N  
ATOM  21248  CE2 TRP C1392      38.510 -27.031  11.902  1.00  1.300          C  
ATOM  21249  CE3 TRP C1392      39.519 -26.292   9.871  1.00  1.300          C  
ATOM  21250  CZ2 TRP C1392      38.001 -25.825  12.144  1.00  1.300          C  
ATOM  21251  CZ3 TRP C1392      38.999 -25.061  10.130  1.00  1.300          C  
ATOM  21252  CH2 TRP C1392      38.271 -24.845  11.231  1.00  1.300          C  
ATOM  21253  H   TRP C1392      38.399 -31.059   9.288  1.00  1.080          H  
ATOM  21254  HA  TRP C1392      39.462 -28.718   8.039  1.00  1.130          H  
ATOM  21255 1HB  TRP C1392      40.641 -30.411  10.292  1.00  1.560          H  
ATOM  21256 2HB  TRP C1392      41.335 -28.915   9.716  1.00  1.560          H  
ATOM  21257  HD1 TRP C1392      39.129 -30.135  12.320  1.00  1.560          H  
ATOM  21258  HE1 TRP C1392      37.863 -28.257  13.451  1.00  1.560          H  
ATOM  21259  HE3 TRP C1392      40.091 -26.481   8.986  1.00  1.560          H  
ATOM  21260  HZ2 TRP C1392      37.406 -25.618  13.028  1.00  1.560          H  
ATOM  21261  HZ3 TRP C1392      39.182 -24.254   9.440  1.00  1.560          H  
ATOM  21262  HH2 TRP C1392      37.906 -23.873  11.402  1.00  1.560          H  
ATOM  21263  N   LEU C1393      41.369 -31.414   7.757  1.00  1.000          N  
ATOM  21264  CA  LEU C1393      42.485 -31.979   7.024  1.00  1.060          C  
ATOM  21265  C   LEU C1393      42.223 -31.997   5.530  1.00  1.000          C  
ATOM  21266  O   LEU C1393      43.145 -31.743   4.746  1.00  1.030          O  
ATOM  21267  CB  LEU C1393      42.782 -33.376   7.553  1.00  1.460          C  
ATOM  21268  CG  LEU C1393      43.358 -33.429   8.996  1.00  1.460          C  
ATOM  21269  CD1 LEU C1393      43.359 -34.877   9.458  1.00  1.460          C  
ATOM  21270  CD2 LEU C1393      44.794 -32.828   9.030  1.00  1.460          C  
ATOM  21271  H   LEU C1393      40.857 -32.006   8.421  1.00  1.200          H  
ATOM  21272  HA  LEU C1393      43.345 -31.344   7.184  1.00  1.270          H  
ATOM  21273 1HB  LEU C1393      41.847 -33.940   7.549  1.00  1.750          H  
ATOM  21274 2HB  LEU C1393      43.485 -33.866   6.884  1.00  1.750          H  
ATOM  21275  HG  LEU C1393      42.720 -32.859   9.667  1.00  1.750          H  
ATOM  21276 1HD1 LEU C1393      43.737 -34.938  10.471  1.00  1.750          H  
ATOM  21277 2HD1 LEU C1393      42.337 -35.261   9.433  1.00  1.750          H  
ATOM  21278 3HD1 LEU C1393      43.989 -35.471   8.800  1.00  1.750          H  
ATOM  21279 1HD2 LEU C1393      45.182 -32.880  10.028  1.00  1.750          H  
ATOM  21280 2HD2 LEU C1393      45.442 -33.398   8.367  1.00  1.750          H  
ATOM  21281 3HD2 LEU C1393      44.793 -31.792   8.722  1.00  1.750          H  
ATOM  21282  N   LEU C1394      40.982 -32.287   5.118  1.00  0.940          N  
ATOM  21283  CA  LEU C1394      40.681 -32.252   3.700  1.00  0.900          C  
ATOM  21284  C   LEU C1394      40.862 -30.830   3.189  1.00  0.880          C  
ATOM  21285  O   LEU C1394      41.424 -30.631   2.110  1.00  0.880          O  
ATOM  21286  CB  LEU C1394      39.234 -32.695   3.427  1.00  1.280          C  
ATOM  21287  CG  LEU C1394      38.856 -34.166   3.647  1.00  1.280          C  
ATOM  21288  CD1 LEU C1394      37.322 -34.296   3.548  1.00  1.280          C  
ATOM  21289  CD2 LEU C1394      39.530 -35.035   2.594  1.00  1.280          C  
ATOM  21290  H   LEU C1394      40.270 -32.577   5.796  1.00  1.130          H  
ATOM  21291  HA  LEU C1394      41.379 -32.895   3.175  1.00  1.080          H  
ATOM  21292 1HB  LEU C1394      38.575 -32.089   4.048  1.00  1.530          H  
ATOM  21293 2HB  LEU C1394      39.016 -32.488   2.390  1.00  1.530          H  
ATOM  21294  HG  LEU C1394      39.169 -34.488   4.631  1.00  1.530          H  
ATOM  21295 1HD1 LEU C1394      37.036 -35.334   3.708  1.00  1.530          H  
ATOM  21296 2HD1 LEU C1394      36.853 -33.678   4.303  1.00  1.530          H  
ATOM  21297 3HD1 LEU C1394      36.989 -33.974   2.562  1.00  1.530          H  
ATOM  21298 1HD2 LEU C1394      39.246 -36.075   2.752  1.00  1.530          H  
ATOM  21299 2HD2 LEU C1394      39.212 -34.720   1.599  1.00  1.530          H  
ATOM  21300 3HD2 LEU C1394      40.609 -34.950   2.671  1.00  1.530          H  
ATOM  21301  N   ALA C1395      40.410 -29.829   3.967  1.00  0.880          N  
ATOM  21302  CA  ALA C1395      40.551 -28.442   3.549  1.00  0.890          C  
ATOM  21303  C   ALA C1395      42.014 -28.086   3.370  1.00  0.920          C  
ATOM  21304  O   ALA C1395      42.383 -27.424   2.397  1.00  0.950          O  
ATOM  21305  CB  ALA C1395      39.935 -27.509   4.580  1.00  1.240          C  
ATOM  21306  H   ALA C1395      39.909 -30.053   4.835  1.00  1.060          H  
ATOM  21307  HA  ALA C1395      40.045 -28.323   2.594  1.00  1.070          H  
ATOM  21308 1HB  ALA C1395      40.025 -26.478   4.258  1.00  1.490          H  
ATOM  21309 2HB  ALA C1395      38.912 -27.743   4.727  1.00  1.490          H  
ATOM  21310 3HB  ALA C1395      40.444 -27.638   5.514  1.00  1.490          H  
ATOM  21311  N   ALA C1396      42.857 -28.549   4.298  1.00  0.940          N  
ATOM  21312  CA  ALA C1396      44.285 -28.294   4.233  1.00  0.990          C  
ATOM  21313  C   ALA C1396      44.941 -28.941   3.021  1.00  0.990          C  
ATOM  21314  O   ALA C1396      45.759 -28.304   2.348  1.00  1.010          O  
ATOM  21315  CB  ALA C1396      44.937 -28.798   5.498  1.00  1.370          C  
ATOM  21316  H   ALA C1396      42.473 -29.049   5.107  1.00  1.130          H  
ATOM  21317  HA  ALA C1396      44.431 -27.227   4.148  1.00  1.190          H  
ATOM  21318 1HB  ALA C1396      46.002 -28.579   5.478  1.00  1.640          H  
ATOM  21319 2HB  ALA C1396      44.473 -28.306   6.346  1.00  1.640          H  
ATOM  21320 3HB  ALA C1396      44.790 -29.872   5.579  1.00  1.640          H  
ATOM  21321  N   ALA C1397      44.575 -30.197   2.721  1.00  0.990          N  
ATOM  21322  CA  ALA C1397      45.154 -30.897   1.578  1.00  1.000          C  
ATOM  21323  C   ALA C1397      44.838 -30.167   0.293  1.00  0.990          C  
ATOM  21324  O   ALA C1397      45.699 -30.030  -0.591  1.00  1.010          O  
ATOM  21325  CB  ALA C1397      44.612 -32.313   1.502  1.00  1.400          C  
ATOM  21326  H   ALA C1397      43.924 -30.693   3.341  1.00  1.190          H  
ATOM  21327  HA  ALA C1397      46.235 -30.921   1.704  1.00  1.200          H  
ATOM  21328 1HB  ALA C1397      45.059 -32.831   0.657  1.00  1.680          H  
ATOM  21329 2HB  ALA C1397      44.853 -32.838   2.426  1.00  1.680          H  
ATOM  21330 3HB  ALA C1397      43.528 -32.277   1.379  1.00  1.680          H  
ATOM  21331  N   VAL C1398      43.602 -29.679   0.207  1.00  0.970          N  
ATOM  21332  CA  VAL C1398      43.162 -28.958  -0.953  1.00  0.980          C  
ATOM  21333  C   VAL C1398      43.867 -27.636  -1.047  1.00  0.980          C  
ATOM  21334  O   VAL C1398      44.390 -27.300  -2.103  1.00  0.990          O  
ATOM  21335  CB  VAL C1398      41.646 -28.754  -0.936  1.00  1.370          C  
ATOM  21336  CG1 VAL C1398      41.232 -27.847  -2.073  1.00  1.370          C  
ATOM  21337  CG2 VAL C1398      40.962 -30.096  -1.081  1.00  1.370          C  
ATOM  21338  H   VAL C1398      42.941 -29.869   0.970  1.00  1.160          H  
ATOM  21339  HA  VAL C1398      43.409 -29.532  -1.830  1.00  1.180          H  
ATOM  21340  HB  VAL C1398      41.357 -28.291   0.011  1.00  1.640          H  
ATOM  21341 1HG1 VAL C1398      40.181 -27.728  -2.032  1.00  1.640          H  
ATOM  21342 2HG1 VAL C1398      41.706 -26.870  -1.997  1.00  1.640          H  
ATOM  21343 3HG1 VAL C1398      41.514 -28.301  -3.020  1.00  1.640          H  
ATOM  21344 1HG2 VAL C1398      39.898 -29.969  -1.055  1.00  1.640          H  
ATOM  21345 2HG2 VAL C1398      41.245 -30.539  -2.021  1.00  1.640          H  
ATOM  21346 3HG2 VAL C1398      41.258 -30.753  -0.278  1.00  1.640          H  
ATOM  21347  N   LEU C1399      43.923 -26.873   0.045  1.00  0.960          N  
ATOM  21348  CA  LEU C1399      44.539 -25.566  -0.052  1.00  0.950          C  
ATOM  21349  C   LEU C1399      45.959 -25.685  -0.515  1.00  0.980          C  
ATOM  21350  O   LEU C1399      46.413 -24.897  -1.344  1.00  1.000          O  
ATOM  21351  CB  LEU C1399      44.603 -24.865   1.302  1.00  1.330          C  
ATOM  21352  CG  LEU C1399      45.164 -23.410   1.326  1.00  1.330          C  
ATOM  21353  CD1 LEU C1399      44.250 -22.458   0.486  1.00  1.330          C  
ATOM  21354  CD2 LEU C1399      45.221 -22.970   2.746  1.00  1.330          C  
ATOM  21355  H   LEU C1399      43.493 -27.176   0.922  1.00  1.150          H  
ATOM  21356  HA  LEU C1399      43.974 -24.979  -0.770  1.00  1.140          H  
ATOM  21357 1HB  LEU C1399      43.664 -24.862   1.732  1.00  1.600          H  
ATOM  21358 2HB  LEU C1399      45.245 -25.466   1.952  1.00  1.600          H  
ATOM  21359  HG  LEU C1399      46.170 -23.383   0.893  1.00  1.600          H  
ATOM  21360 1HD1 LEU C1399      44.646 -21.441   0.526  1.00  1.600          H  
ATOM  21361 2HD1 LEU C1399      44.221 -22.779  -0.546  1.00  1.600          H  
ATOM  21362 3HD1 LEU C1399      43.240 -22.464   0.899  1.00  1.600          H  
ATOM  21363 1HD2 LEU C1399      45.609 -21.958   2.803  1.00  1.600          H  
ATOM  21364 2HD2 LEU C1399      44.217 -23.011   3.154  1.00  1.600          H  
ATOM  21365 3HD2 LEU C1399      45.870 -23.638   3.307  1.00  1.600          H  
ATOM  21366  N   ALA C1400      46.704 -26.628   0.059  1.00  1.010          N  
ATOM  21367  CA  ALA C1400      48.086 -26.748  -0.318  1.00  1.060          C  
ATOM  21368  C   ALA C1400      48.230 -27.096  -1.786  1.00  1.060          C  
ATOM  21369  O   ALA C1400      49.037 -26.489  -2.491  1.00  1.070          O  
ATOM  21370  CB  ALA C1400      48.742 -27.806   0.534  1.00  1.460          C  
ATOM  21371  H   ALA C1400      46.305 -27.252   0.769  1.00  1.210          H  
ATOM  21372  HA  ALA C1400      48.571 -25.789  -0.144  1.00  1.270          H  
ATOM  21373 1HB  ALA C1400      49.792 -27.882   0.276  1.00  1.760          H  
ATOM  21374 2HB  ALA C1400      48.639 -27.532   1.585  1.00  1.760          H  
ATOM  21375 3HB  ALA C1400      48.240 -28.761   0.359  1.00  1.760          H  
ATOM  21376  N   ALA C1401      47.436 -28.051  -2.271  1.00  1.040          N  
ATOM  21377  CA  ALA C1401      47.539 -28.449  -3.660  1.00  1.060          C  
ATOM  21378  C   ALA C1401      47.155 -27.346  -4.631  1.00  1.030          C  
ATOM  21379  O   ALA C1401      47.799 -27.186  -5.685  1.00  1.050          O  
ATOM  21380  CB  ALA C1401      46.664 -29.631  -3.899  1.00  1.480          C  
ATOM  21381  H   ALA C1401      46.774 -28.544  -1.660  1.00  1.250          H  
ATOM  21382  HA  ALA C1401      48.576 -28.712  -3.852  1.00  1.270          H  
ATOM  21383 1HB  ALA C1401      46.795 -29.909  -4.917  1.00  1.770          H  
ATOM  21384 2HB  ALA C1401      46.936 -30.456  -3.243  1.00  1.770          H  
ATOM  21385 3HB  ALA C1401      45.632 -29.341  -3.706  1.00  1.770          H  
ATOM  21386  N   THR C1402      46.098 -26.598  -4.296  1.00  0.990          N  
ATOM  21387  CA  THR C1402      45.629 -25.542  -5.161  1.00  0.990          C  
ATOM  21388  C   THR C1402      46.576 -24.345  -5.091  1.00  0.940          C  
ATOM  21389  O   THR C1402      46.806 -23.691  -6.113  1.00  0.920          O  
ATOM  21390  CB  THR C1402      44.157 -25.184  -4.837  1.00  1.390          C  
ATOM  21391  OG1 THR C1402      44.031 -24.805  -3.470  1.00  1.390          O  
ATOM  21392  CG2 THR C1402      43.266 -26.400  -5.083  1.00  1.390          C  
ATOM  21393  H   THR C1402      45.578 -26.786  -3.430  1.00  1.190          H  
ATOM  21394  HA  THR C1402      45.641 -25.912  -6.184  1.00  1.190          H  
ATOM  21395  HB  THR C1402      43.831 -24.367  -5.470  1.00  1.660          H  
ATOM  21396  HG1 THR C1402      44.452 -23.961  -3.327  1.00  1.660          H  
ATOM  21397 1HG2 THR C1402      42.230 -26.141  -4.857  1.00  1.660          H  
ATOM  21398 2HG2 THR C1402      43.343 -26.711  -6.108  1.00  1.660          H  
ATOM  21399 3HG2 THR C1402      43.578 -27.217  -4.446  1.00  1.660          H  
ATOM  21400  N   SER C1403      47.170 -24.090  -3.911  1.00  0.960          N  
ATOM  21401  CA  SER C1403      48.135 -23.010  -3.710  1.00  0.980          C  
ATOM  21402  C   SER C1403      49.367 -23.247  -4.561  1.00  1.010          C  
ATOM  21403  O   SER C1403      49.833 -22.339  -5.264  1.00  1.030          O  
ATOM  21404  CB  SER C1403      48.531 -22.900  -2.254  1.00  1.360          C  
ATOM  21405  OG  SER C1403      49.460 -21.869  -2.066  1.00  1.360          O  
ATOM  21406  H   SER C1403      46.900 -24.635  -3.092  1.00  1.150          H  
ATOM  21407  HA  SER C1403      47.689 -22.070  -4.013  1.00  1.180          H  
ATOM  21408 1HB  SER C1403      47.644 -22.707  -1.652  1.00  1.640          H  
ATOM  21409 2HB  SER C1403      48.954 -23.845  -1.920  1.00  1.640          H  
ATOM  21410  HG  SER C1403      49.664 -21.868  -1.129  1.00  1.640          H  
ATOM  21411  N   VAL C1404      49.883 -24.483  -4.530  1.00  1.050          N  
ATOM  21412  CA  VAL C1404      51.042 -24.820  -5.329  1.00  1.130          C  
ATOM  21413  C   VAL C1404      50.694 -24.679  -6.803  1.00  1.100          C  
ATOM  21414  O   VAL C1404      51.485 -24.106  -7.544  1.00  1.140          O  
ATOM  21415  CB  VAL C1404      51.578 -26.233  -5.008  1.00  1.550          C  
ATOM  21416  CG1 VAL C1404      52.679 -26.633  -6.010  1.00  1.550          C  
ATOM  21417  CG2 VAL C1404      52.150 -26.248  -3.591  1.00  1.550          C  
ATOM  21418  H   VAL C1404      49.473 -25.190  -3.910  1.00  1.260          H  
ATOM  21419  HA  VAL C1404      51.834 -24.111  -5.095  1.00  1.360          H  
ATOM  21420  HB  VAL C1404      50.760 -26.963  -5.090  1.00  1.860          H  
ATOM  21421 1HG1 VAL C1404      53.041 -27.638  -5.769  1.00  1.860          H  
ATOM  21422 2HG1 VAL C1404      52.276 -26.645  -7.018  1.00  1.860          H  
ATOM  21423 3HG1 VAL C1404      53.502 -25.928  -5.956  1.00  1.860          H  
ATOM  21424 1HG2 VAL C1404      52.524 -27.243  -3.357  1.00  1.860          H  
ATOM  21425 2HG2 VAL C1404      52.966 -25.530  -3.524  1.00  1.860          H  
ATOM  21426 3HG2 VAL C1404      51.381 -25.978  -2.879  1.00  1.860          H  
ATOM  21427  N   THR C1405      49.521 -25.170  -7.224  1.00  1.050          N  
ATOM  21428  CA  THR C1405      49.099 -25.068  -8.616  1.00  1.040          C  
ATOM  21429  C   THR C1405      49.054 -23.611  -9.071  1.00  0.990          C  
ATOM  21430  O   THR C1405      49.525 -23.293 -10.165  1.00  1.050          O  
ATOM  21431  CB  THR C1405      47.731 -25.730  -8.821  1.00  1.460          C  
ATOM  21432  OG1 THR C1405      47.827 -27.121  -8.464  1.00  1.460          O  
ATOM  21433  CG2 THR C1405      47.296 -25.605 -10.310  1.00  1.460          C  
ATOM  21434  H   THR C1405      48.919 -25.675  -6.573  1.00  1.260          H  
ATOM  21435  HA  THR C1405      49.816 -25.591  -9.231  1.00  1.250          H  
ATOM  21436  HB  THR C1405      46.992 -25.254  -8.187  1.00  1.750          H  
ATOM  21437  HG1 THR C1405      48.038 -27.209  -7.500  1.00  1.750          H  
ATOM  21438 1HG2 THR C1405      46.337 -26.084 -10.444  1.00  1.750          H  
ATOM  21439 2HG2 THR C1405      47.209 -24.555 -10.594  1.00  1.750          H  
ATOM  21440 3HG2 THR C1405      48.033 -26.088 -10.948  1.00  1.750          H  
ATOM  21441  N   TYR C1406      48.464 -22.729  -8.258  1.00  0.930          N  
ATOM  21442  CA  TYR C1406      48.386 -21.306  -8.566  1.00  0.920          C  
ATOM  21443  C   TYR C1406      49.791 -20.754  -8.775  1.00  1.000          C  
ATOM  21444  O   TYR C1406      50.050 -20.008  -9.730  1.00  1.040          O  
ATOM  21445  CB  TYR C1406      47.672 -20.558  -7.449  1.00  1.290          C  
ATOM  21446  CG  TYR C1406      47.544 -19.070  -7.646  1.00  1.290          C  
ATOM  21447  CD1 TYR C1406      46.476 -18.542  -8.372  1.00  1.290          C  
ATOM  21448  CD2 TYR C1406      48.494 -18.230  -7.109  1.00  1.290          C  
ATOM  21449  CE1 TYR C1406      46.374 -17.174  -8.545  1.00  1.290          C  
ATOM  21450  CE2 TYR C1406      48.392 -16.874  -7.286  1.00  1.290          C  
ATOM  21451  CZ  TYR C1406      47.343 -16.343  -7.998  1.00  1.290          C  
ATOM  21452  OH  TYR C1406      47.262 -14.987  -8.166  1.00  1.290          O  
ATOM  21453  H   TYR C1406      48.042 -23.072  -7.390  1.00  1.120          H  
ATOM  21454  HA  TYR C1406      47.830 -21.179  -9.492  1.00  1.100          H  
ATOM  21455 1HB  TYR C1406      46.685 -20.968  -7.357  1.00  1.550          H  
ATOM  21456 2HB  TYR C1406      48.186 -20.737  -6.506  1.00  1.550          H  
ATOM  21457  HD1 TYR C1406      45.726 -19.204  -8.799  1.00  1.550          H  
ATOM  21458  HD2 TYR C1406      49.331 -18.641  -6.543  1.00  1.550          H  
ATOM  21459  HE1 TYR C1406      45.543 -16.750  -9.108  1.00  1.550          H  
ATOM  21460  HE2 TYR C1406      49.150 -16.216  -6.862  1.00  1.550          H  
ATOM  21461  HH  TYR C1406      47.987 -14.564  -7.696  1.00  1.550          H  
ATOM  21462  N   ALA C1407      50.691 -21.060  -7.835  1.00  1.060          N  
ATOM  21463  CA  ALA C1407      52.065 -20.618  -7.942  1.00  1.190          C  
ATOM  21464  C   ALA C1407      52.740 -21.190  -9.202  1.00  1.270          C  
ATOM  21465  O   ALA C1407      53.480 -20.472  -9.875  1.00  1.370          O  
ATOM  21466  CB  ALA C1407      52.814 -21.014  -6.700  1.00  1.610          C  
ATOM  21467  H   ALA C1407      50.409 -21.625  -7.024  1.00  1.270          H  
ATOM  21468  HA  ALA C1407      52.065 -19.533  -8.019  1.00  1.430          H  
ATOM  21469 1HB  ALA C1407      53.817 -20.650  -6.769  1.00  1.940          H  
ATOM  21470 2HB  ALA C1407      52.324 -20.580  -5.828  1.00  1.940          H  
ATOM  21471 3HB  ALA C1407      52.810 -22.093  -6.610  1.00  1.940          H  
ATOM  21472  N   LEU C1408      52.461 -22.454  -9.553  1.00  1.250          N  
ATOM  21473  CA  LEU C1408      53.029 -23.047 -10.760  1.00  1.350          C  
ATOM  21474  C   LEU C1408      52.545 -22.296 -11.982  1.00  1.330          C  
ATOM  21475  O   LEU C1408      53.321 -22.081 -12.917  1.00  1.390          O  
ATOM  21476  CB  LEU C1408      52.648 -24.528 -10.879  1.00  1.850          C  
ATOM  21477  CG  LEU C1408      53.307 -25.504  -9.887  1.00  1.850          C  
ATOM  21478  CD1 LEU C1408      52.614 -26.857  -9.960  1.00  1.850          C  
ATOM  21479  CD2 LEU C1408      54.771 -25.679 -10.250  1.00  1.850          C  
ATOM  21480  H   LEU C1408      51.891 -23.024  -8.928  1.00  1.500          H  
ATOM  21481  HA  LEU C1408      54.108 -22.948 -10.714  1.00  1.620          H  
ATOM  21482 1HB  LEU C1408      51.579 -24.614 -10.752  1.00  2.220          H  
ATOM  21483 2HB  LEU C1408      52.896 -24.865 -11.884  1.00  2.220          H  
ATOM  21484  HG  LEU C1408      53.223 -25.123  -8.883  1.00  2.220          H  
ATOM  21485 1HD1 LEU C1408      53.088 -27.549  -9.260  1.00  2.220          H  
ATOM  21486 2HD1 LEU C1408      51.579 -26.765  -9.702  1.00  2.220          H  
ATOM  21487 3HD1 LEU C1408      52.695 -27.259 -10.965  1.00  2.220          H  
ATOM  21488 1HD2 LEU C1408      55.231 -26.377  -9.556  1.00  2.220          H  
ATOM  21489 2HD2 LEU C1408      54.851 -26.083 -11.267  1.00  2.220          H  
ATOM  21490 3HD2 LEU C1408      55.301 -24.741 -10.202  1.00  2.220          H  
ATOM  21491  N   LYS C1409      51.267 -21.892 -11.983  1.00  1.240          N  
ATOM  21492  CA  LYS C1409      50.738 -21.098 -13.082  1.00  1.230          C  
ATOM  21493  C   LYS C1409      51.475 -19.773 -13.141  1.00  1.260          C  
ATOM  21494  O   LYS C1409      51.934 -19.359 -14.196  1.00  1.330          O  
ATOM  21495  CB  LYS C1409      49.239 -20.845 -12.934  1.00  1.730          C  
ATOM  21496  CG  LYS C1409      48.358 -22.040 -13.190  1.00  1.730          C  
ATOM  21497  CD  LYS C1409      46.881 -21.798 -12.798  1.00  1.730          C  
ATOM  21498  CE  LYS C1409      46.102 -20.919 -13.816  1.00  1.730          C  
ATOM  21499  NZ  LYS C1409      44.676 -20.694 -13.366  1.00  1.730          N  
ATOM  21500  H   LYS C1409      50.657 -22.190 -11.214  1.00  1.490          H  
ATOM  21501  HA  LYS C1409      50.918 -21.613 -14.015  1.00  1.480          H  
ATOM  21502 1HB  LYS C1409      49.038 -20.502 -11.931  1.00  2.070          H  
ATOM  21503 2HB  LYS C1409      48.951 -20.065 -13.624  1.00  2.070          H  
ATOM  21504 1HG  LYS C1409      48.391 -22.246 -14.249  1.00  2.070          H  
ATOM  21505 2HG  LYS C1409      48.746 -22.901 -12.646  1.00  2.070          H  
ATOM  21506 1HD  LYS C1409      46.376 -22.769 -12.726  1.00  2.070          H  
ATOM  21507 2HD  LYS C1409      46.840 -21.323 -11.821  1.00  2.070          H  
ATOM  21508 1HE  LYS C1409      46.587 -19.954 -13.925  1.00  2.070          H  
ATOM  21509 2HE  LYS C1409      46.087 -21.419 -14.787  1.00  2.070          H  
ATOM  21510 1HZ  LYS C1409      44.159 -20.096 -14.050  1.00  2.070          H  
ATOM  21511 2HZ  LYS C1409      44.168 -21.598 -13.249  1.00  2.070          H  
ATOM  21512 3HZ  LYS C1409      44.690 -20.228 -12.481  1.00  2.070          H  
ATOM  21513  N   CYS C1410      51.730 -19.156 -11.994  1.00  1.240          N  
ATOM  21514  CA  CYS C1410      52.432 -17.879 -11.990  1.00  1.300          C  
ATOM  21515  C   CYS C1410      53.834 -18.017 -12.623  1.00  1.410          C  
ATOM  21516  O   CYS C1410      54.313 -17.084 -13.273  1.00  1.510          O  
ATOM  21517  CB  CYS C1410      52.560 -17.358 -10.559  1.00  1.800          C  
ATOM  21518  SG  CYS C1410      50.968 -16.925  -9.785  1.00  1.800          S  
ATOM  21519  H   CYS C1410      51.334 -19.538 -11.130  1.00  1.490          H  
ATOM  21520  HA  CYS C1410      51.856 -17.163 -12.573  1.00  1.560          H  
ATOM  21521 1HB  CYS C1410      53.050 -18.092  -9.939  1.00  2.160          H  
ATOM  21522 2HB  CYS C1410      53.184 -16.468 -10.559  1.00  2.160          H  
ATOM  21523  HG  CYS C1410      50.469 -18.193  -9.732  1.00  2.160          H  
ATOM  21524  N   VAL C1411      54.478 -19.178 -12.421  1.00  1.480          N  
ATOM  21525  CA  VAL C1411      55.807 -19.482 -12.965  1.00  1.630          C  
ATOM  21526  C   VAL C1411      55.811 -19.858 -14.462  1.00  1.700          C  
ATOM  21527  O   VAL C1411      56.654 -19.366 -15.216  1.00  1.900          O  
ATOM  21528  CB  VAL C1411      56.473 -20.647 -12.175  1.00  2.220          C  
ATOM  21529  CG1 VAL C1411      57.817 -21.070 -12.827  1.00  2.220          C  
ATOM  21530  CG2 VAL C1411      56.721 -20.223 -10.748  1.00  2.220          C  
ATOM  21531  H   VAL C1411      54.020 -19.856 -11.803  1.00  1.780          H  
ATOM  21532  HA  VAL C1411      56.424 -18.594 -12.839  1.00  1.960          H  
ATOM  21533  HB  VAL C1411      55.809 -21.510 -12.191  1.00  2.670          H  
ATOM  21534 1HG1 VAL C1411      58.249 -21.892 -12.258  1.00  2.670          H  
ATOM  21535 2HG1 VAL C1411      57.665 -21.399 -13.851  1.00  2.670          H  
ATOM  21536 3HG1 VAL C1411      58.505 -20.226 -12.826  1.00  2.670          H  
ATOM  21537 1HG2 VAL C1411      57.172 -21.045 -10.205  1.00  2.670          H  
ATOM  21538 2HG2 VAL C1411      57.392 -19.367 -10.736  1.00  2.670          H  
ATOM  21539 3HG2 VAL C1411      55.790 -19.948 -10.277  1.00  2.670          H  
ATOM  21540  N   PHE C1412      54.923 -20.772 -14.885  1.00  1.580          N  
ATOM  21541  CA  PHE C1412      54.944 -21.270 -16.267  1.00  1.650          C  
ATOM  21542  C   PHE C1412      53.806 -20.819 -17.178  1.00  1.610          C  
ATOM  21543  O   PHE C1412      53.931 -20.894 -18.400  1.00  1.720          O  
ATOM  21544  CB  PHE C1412      54.915 -22.795 -16.251  1.00  2.280          C  
ATOM  21545  CG  PHE C1412      56.073 -23.392 -15.577  1.00  2.280          C  
ATOM  21546  CD1 PHE C1412      55.959 -23.884 -14.280  1.00  2.280          C  
ATOM  21547  CD2 PHE C1412      57.295 -23.468 -16.221  1.00  2.280          C  
ATOM  21548  CE1 PHE C1412      57.045 -24.435 -13.654  1.00  2.280          C  
ATOM  21549  CE2 PHE C1412      58.379 -24.020 -15.595  1.00  2.280          C  
ATOM  21550  CZ  PHE C1412      58.256 -24.503 -14.312  1.00  2.280          C  
ATOM  21551  H   PHE C1412      54.255 -21.152 -14.212  1.00  1.900          H  
ATOM  21552  HA  PHE C1412      55.879 -20.943 -16.719  1.00  1.980          H  
ATOM  21553 1HB  PHE C1412      54.013 -23.128 -15.741  1.00  2.740          H  
ATOM  21554 2HB  PHE C1412      54.880 -23.173 -17.271  1.00  2.740          H  
ATOM  21555  HD1 PHE C1412      54.999 -23.827 -13.757  1.00  2.740          H  
ATOM  21556  HD2 PHE C1412      57.390 -23.083 -17.235  1.00  2.740          H  
ATOM  21557  HE1 PHE C1412      56.948 -24.817 -12.640  1.00  2.740          H  
ATOM  21558  HE2 PHE C1412      59.340 -24.076 -16.108  1.00  2.740          H  
ATOM  21559  HZ  PHE C1412      59.114 -24.936 -13.825  1.00  2.740          H  
ATOM  21560  N   TYR C1413      52.698 -20.377 -16.603  1.00  1.460          N  
ATOM  21561  CA  TYR C1413      51.489 -20.030 -17.328  1.00  1.440          C  
ATOM  21562  C   TYR C1413      51.080 -18.637 -16.869  1.00  1.430          C  
ATOM  21563  O   TYR C1413      49.889 -18.336 -16.699  1.00  1.540          O  
ATOM  21564  CB  TYR C1413      50.407 -21.072 -17.006  1.00  2.020          C  
ATOM  21565  CG  TYR C1413      49.185 -21.165 -17.896  1.00  2.020          C  
ATOM  21566  CD1 TYR C1413      49.084 -20.501 -19.122  1.00  2.020          C  
ATOM  21567  CD2 TYR C1413      48.155 -21.988 -17.477  1.00  2.020          C  
ATOM  21568  CE1 TYR C1413      47.963 -20.673 -19.898  1.00  2.020          C  
ATOM  21569  CE2 TYR C1413      47.044 -22.150 -18.245  1.00  2.020          C  
ATOM  21570  CZ  TYR C1413      46.942 -21.500 -19.455  1.00  2.020          C  
ATOM  21571  OH  TYR C1413      45.821 -21.652 -20.224  1.00  2.020          O  
ATOM  21572  H   TYR C1413      52.656 -20.250 -15.598  1.00  1.750          H  
ATOM  21573  HA  TYR C1413      51.709 -20.003 -18.392  1.00  1.730          H  
ATOM  21574 1HB  TYR C1413      50.864 -22.052 -16.959  1.00  2.430          H  
ATOM  21575 2HB  TYR C1413      50.039 -20.862 -16.014  1.00  2.430          H  
ATOM  21576  HD1 TYR C1413      49.870 -19.855 -19.485  1.00  2.430          H  
ATOM  21577  HD2 TYR C1413      48.230 -22.509 -16.532  1.00  2.430          H  
ATOM  21578  HE1 TYR C1413      47.877 -20.160 -20.854  1.00  2.430          H  
ATOM  21579  HE2 TYR C1413      46.245 -22.794 -17.899  1.00  2.430          H  
ATOM  21580  HH  TYR C1413      45.168 -22.155 -19.737  1.00  2.430          H  
ATOM  21581  N   PHE C1414      52.093 -17.787 -16.688  1.00  1.430          N  
ATOM  21582  CA  PHE C1414      51.944 -16.433 -16.179  1.00  1.460          C  
ATOM  21583  C   PHE C1414      50.868 -15.664 -16.889  1.00  1.380          C  
ATOM  21584  O   PHE C1414      50.121 -14.913 -16.257  1.00  1.300          O  
ATOM  21585  CB  PHE C1414      53.239 -15.646 -16.253  1.00  2.030          C  
ATOM  21586  CG  PHE C1414      53.047 -14.258 -15.742  1.00  2.030          C  
ATOM  21587  CD1 PHE C1414      52.959 -14.034 -14.374  1.00  2.030          C  
ATOM  21588  CD2 PHE C1414      52.941 -13.175 -16.610  1.00  2.030          C  
ATOM  21589  CE1 PHE C1414      52.761 -12.767 -13.883  1.00  2.030          C  
ATOM  21590  CE2 PHE C1414      52.750 -11.907 -16.115  1.00  2.030          C  
ATOM  21591  CZ  PHE C1414      52.655 -11.702 -14.751  1.00  2.030          C  
ATOM  21592  H   PHE C1414      53.027 -18.119 -16.887  1.00  1.720          H  
ATOM  21593  HA  PHE C1414      51.665 -16.509 -15.127  1.00  1.750          H  
ATOM  21594 1HB  PHE C1414      54.007 -16.139 -15.652  1.00  2.440          H  
ATOM  21595 2HB  PHE C1414      53.590 -15.599 -17.285  1.00  2.440          H  
ATOM  21596  HD1 PHE C1414      53.045 -14.884 -13.686  1.00  2.440          H  
ATOM  21597  HD2 PHE C1414      53.009 -13.341 -17.689  1.00  2.440          H  
ATOM  21598  HE1 PHE C1414      52.690 -12.609 -12.807  1.00  2.440          H  
ATOM  21599  HE2 PHE C1414      52.670 -11.066 -16.797  1.00  2.440          H  
ATOM  21600  HZ  PHE C1414      52.501 -10.698 -14.360  1.00  2.440          H  
ATOM  21601  N   GLU C1415      50.811 -15.789 -18.209  1.00  1.460          N  
ATOM  21602  CA  GLU C1415      49.817 -15.069 -18.965  1.00  1.460          C  
ATOM  21603  C   GLU C1415      48.410 -15.425 -18.510  1.00  1.330          C  
ATOM  21604  O   GLU C1415      47.529 -14.572 -18.567  1.00  1.300          O  
ATOM  21605  CB  GLU C1415      49.986 -15.347 -20.454  1.00  2.040          C  
ATOM  21606  CG  GLU C1415      51.267 -14.753 -21.038  1.00  2.040          C  
ATOM  21607  CD  GLU C1415      52.486 -15.599 -20.782  1.00  2.040          C  
ATOM  21608  OE1 GLU C1415      52.344 -16.645 -20.180  1.00  2.040          O  
ATOM  21609  OE2 GLU C1415      53.554 -15.202 -21.168  1.00  2.040          O  
ATOM  21610  H   GLU C1415      51.466 -16.405 -18.698  1.00  1.750          H  
ATOM  21611  HA  GLU C1415      49.970 -14.005 -18.796  1.00  1.750          H  
ATOM  21612 1HB  GLU C1415      49.991 -16.424 -20.626  1.00  2.450          H  
ATOM  21613 2HB  GLU C1415      49.137 -14.933 -20.999  1.00  2.450          H  
ATOM  21614 1HG  GLU C1415      51.138 -14.634 -22.113  1.00  2.450          H  
ATOM  21615 2HG  GLU C1415      51.422 -13.765 -20.606  1.00  2.450          H  
ATOM  21616  N   ALA C1416      48.153 -16.674 -18.087  1.00  1.280          N  
ATOM  21617  CA  ALA C1416      46.809 -16.986 -17.637  1.00  1.210          C  
ATOM  21618  C   ALA C1416      46.516 -16.184 -16.409  1.00  1.100          C  
ATOM  21619  O   ALA C1416      45.470 -15.555 -16.319  1.00  1.060          O  
ATOM  21620  CB  ALA C1416      46.642 -18.448 -17.310  1.00  1.720          C  
ATOM  21621  H   ALA C1416      48.886 -17.377 -18.028  1.00  1.540          H  
ATOM  21622  HA  ALA C1416      46.104 -16.703 -18.416  1.00  1.450          H  
ATOM  21623 1HB  ALA C1416      45.623 -18.633 -16.969  1.00  2.070          H  
ATOM  21624 2HB  ALA C1416      46.828 -18.999 -18.182  1.00  2.070          H  
ATOM  21625 3HB  ALA C1416      47.344 -18.738 -16.527  1.00  2.070          H  
ATOM  21626  N   ILE C1417      47.488 -16.132 -15.504  1.00  1.090          N  
ATOM  21627  CA  ILE C1417      47.281 -15.414 -14.256  1.00  1.020          C  
ATOM  21628  C   ILE C1417      47.075 -13.935 -14.519  1.00  1.000          C  
ATOM  21629  O   ILE C1417      46.185 -13.315 -13.927  1.00  0.960          O  
ATOM  21630  CB  ILE C1417      48.477 -15.621 -13.291  1.00  1.460          C  
ATOM  21631  CG1 ILE C1417      48.592 -17.132 -12.862  1.00  1.460          C  
ATOM  21632  CG2 ILE C1417      48.354 -14.701 -12.052  1.00  1.460          C  
ATOM  21633  CD1 ILE C1417      47.420 -17.698 -12.055  1.00  1.460          C  
ATOM  21634  H   ILE C1417      48.336 -16.679 -15.694  1.00  1.310          H  
ATOM  21635  HA  ILE C1417      46.373 -15.783 -13.792  1.00  1.220          H  
ATOM  21636  HB  ILE C1417      49.403 -15.374 -13.816  1.00  1.750          H  
ATOM  21637 1HG1 ILE C1417      48.708 -17.729 -13.761  1.00  1.750          H  
ATOM  21638 2HG1 ILE C1417      49.477 -17.245 -12.269  1.00  1.750          H  
ATOM  21639 1HG2 ILE C1417      49.214 -14.857 -11.403  1.00  1.750          H  
ATOM  21640 2HG2 ILE C1417      48.328 -13.656 -12.354  1.00  1.750          H  
ATOM  21641 3HG2 ILE C1417      47.447 -14.930 -11.509  1.00  1.750          H  
ATOM  21642 1HD1 ILE C1417      47.615 -18.727 -11.806  1.00  1.750          H  
ATOM  21643 2HD1 ILE C1417      47.312 -17.141 -11.144  1.00  1.750          H  
ATOM  21644 3HD1 ILE C1417      46.494 -17.644 -12.622  1.00  1.750          H  
ATOM  21645  N   ARG C1418      47.910 -13.351 -15.373  1.00  1.070          N  
ATOM  21646  CA  ARG C1418      47.772 -11.941 -15.664  1.00  1.080          C  
ATOM  21647  C   ARG C1418      46.429 -11.639 -16.323  1.00  1.040          C  
ATOM  21648  O   ARG C1418      45.754 -10.673 -15.949  1.00  1.020          O  
ATOM  21649  CB  ARG C1418      48.889 -11.438 -16.556  1.00  1.510          C  
ATOM  21650  CG  ARG C1418      48.819  -9.940 -16.776  1.00  1.510          C  
ATOM  21651  CD  ARG C1418      49.894  -9.391 -17.608  1.00  1.510          C  
ATOM  21652  NE  ARG C1418      49.785  -7.928 -17.688  1.00  1.510          N  
ATOM  21653  CZ  ARG C1418      48.981  -7.230 -18.532  1.00  1.510          C  
ATOM  21654  NH1 ARG C1418      48.197  -7.848 -19.393  1.00  1.510          N  
ATOM  21655  NH2 ARG C1418      48.983  -5.907 -18.484  1.00  1.510          N  
ATOM  21656  H   ARG C1418      48.651 -13.908 -15.809  1.00  1.280          H  
ATOM  21657  HA  ARG C1418      47.825 -11.397 -14.722  1.00  1.300          H  
ATOM  21658 1HB  ARG C1418      49.845 -11.686 -16.112  1.00  1.810          H  
ATOM  21659 2HB  ARG C1418      48.833 -11.937 -17.525  1.00  1.810          H  
ATOM  21660 1HG  ARG C1418      47.884  -9.702 -17.267  1.00  1.810          H  
ATOM  21661 2HG  ARG C1418      48.855  -9.449 -15.810  1.00  1.810          H  
ATOM  21662 1HD  ARG C1418      50.851  -9.631 -17.157  1.00  1.810          H  
ATOM  21663 2HD  ARG C1418      49.851  -9.808 -18.611  1.00  1.810          H  
ATOM  21664  HE  ARG C1418      50.363  -7.391 -17.053  1.00  1.810          H  
ATOM  21665 1HH1 ARG C1418      48.184  -8.853 -19.439  1.00  1.810          H  
ATOM  21666 2HH1 ARG C1418      47.605  -7.311 -20.012  1.00  1.810          H  
ATOM  21667 1HH2 ARG C1418      49.577  -5.423 -17.825  1.00  1.810          H  
ATOM  21668 2HH2 ARG C1418      48.386  -5.375 -19.103  1.00  1.810          H  
ATOM  21669  N   ARG C1419      46.032 -12.454 -17.305  1.00  1.060          N  
ATOM  21670  CA  ARG C1419      44.778 -12.233 -17.993  1.00  1.070          C  
ATOM  21671  C   ARG C1419      43.598 -12.389 -17.052  1.00  0.990          C  
ATOM  21672  O   ARG C1419      42.677 -11.575 -17.092  1.00  0.990          O  
ATOM  21673  CB  ARG C1419      44.634 -13.209 -19.143  1.00  1.490          C  
ATOM  21674  CG  ARG C1419      45.570 -12.959 -20.320  1.00  1.490          C  
ATOM  21675  CD  ARG C1419      45.481 -14.054 -21.305  1.00  1.490          C  
ATOM  21676  NE  ARG C1419      46.444 -13.908 -22.384  1.00  1.490          N  
ATOM  21677  CZ  ARG C1419      46.645 -14.820 -23.360  1.00  1.490          C  
ATOM  21678  NH1 ARG C1419      45.945 -15.930 -23.411  1.00  1.490          N  
ATOM  21679  NH2 ARG C1419      47.553 -14.625 -24.295  1.00  1.490          N  
ATOM  21680  H   ARG C1419      46.615 -13.243 -17.599  1.00  1.270          H  
ATOM  21681  HA  ARG C1419      44.779 -11.220 -18.391  1.00  1.280          H  
ATOM  21682 1HB  ARG C1419      44.828 -14.218 -18.776  1.00  1.790          H  
ATOM  21683 2HB  ARG C1419      43.612 -13.184 -19.514  1.00  1.790          H  
ATOM  21684 1HG  ARG C1419      45.272 -12.038 -20.818  1.00  1.790          H  
ATOM  21685 2HG  ARG C1419      46.595 -12.860 -19.984  1.00  1.790          H  
ATOM  21686 1HD  ARG C1419      45.681 -14.997 -20.792  1.00  1.790          H  
ATOM  21687 2HD  ARG C1419      44.480 -14.072 -21.735  1.00  1.790          H  
ATOM  21688  HE  ARG C1419      47.012 -13.072 -22.397  1.00  1.790          H  
ATOM  21689 1HH1 ARG C1419      45.240 -16.133 -22.724  1.00  1.790          H  
ATOM  21690 2HH1 ARG C1419      46.143 -16.586 -24.190  1.00  1.790          H  
ATOM  21691 1HH2 ARG C1419      48.119 -13.795 -24.306  1.00  1.790          H  
ATOM  21692 2HH2 ARG C1419      47.668 -15.365 -25.016  1.00  1.790          H  
ATOM  21693  N   GLU C1420      43.624 -13.417 -16.192  1.00  0.970          N  
ATOM  21694  CA  GLU C1420      42.545 -13.656 -15.251  1.00  0.940          C  
ATOM  21695  C   GLU C1420      42.427 -12.472 -14.296  1.00  0.880          C  
ATOM  21696  O   GLU C1420      41.324 -12.046 -13.965  1.00  0.870          O  
ATOM  21697  CB  GLU C1420      42.816 -14.959 -14.475  1.00  1.330          C  
ATOM  21698  CG  GLU C1420      42.681 -16.285 -15.257  1.00  1.330          C  
ATOM  21699  CD  GLU C1420      43.360 -17.454 -14.507  1.00  1.330          C  
ATOM  21700  OE1 GLU C1420      44.028 -17.165 -13.535  1.00  1.330          O  
ATOM  21701  OE2 GLU C1420      43.229 -18.605 -14.909  1.00  1.330          O  
ATOM  21702  H   GLU C1420      44.405 -14.078 -16.209  1.00  1.160          H  
ATOM  21703  HA  GLU C1420      41.615 -13.754 -15.803  1.00  1.130          H  
ATOM  21704 1HB  GLU C1420      43.825 -14.924 -14.074  1.00  1.590          H  
ATOM  21705 2HB  GLU C1420      42.129 -15.035 -13.648  1.00  1.590          H  
ATOM  21706 1HG  GLU C1420      41.623 -16.513 -15.363  1.00  1.590          H  
ATOM  21707 2HG  GLU C1420      43.098 -16.178 -16.253  1.00  1.590          H  
ATOM  21708  N   PHE C1421      43.569 -11.929 -13.852  1.00  0.870          N  
ATOM  21709  CA  PHE C1421      43.569 -10.783 -12.956  1.00  0.840          C  
ATOM  21710  C   PHE C1421      42.979  -9.538 -13.581  1.00  0.860          C  
ATOM  21711  O   PHE C1421      42.209  -8.827 -12.950  1.00  0.930          O  
ATOM  21712  CB  PHE C1421      44.953 -10.436 -12.435  1.00  1.190          C  
ATOM  21713  CG  PHE C1421      44.859  -9.245 -11.555  1.00  1.190          C  
ATOM  21714  CD1 PHE C1421      44.333  -9.374 -10.285  1.00  1.190          C  
ATOM  21715  CD2 PHE C1421      45.248  -7.987 -11.991  1.00  1.190          C  
ATOM  21716  CE1 PHE C1421      44.191  -8.277  -9.479  1.00  1.190          C  
ATOM  21717  CE2 PHE C1421      45.110  -6.891 -11.183  1.00  1.190          C  
ATOM  21718  CZ  PHE C1421      44.577  -7.036  -9.921  1.00  1.190          C  
ATOM  21719  H   PHE C1421      44.464 -12.361 -14.100  1.00  1.040          H  
ATOM  21720  HA  PHE C1421      42.950 -11.031 -12.099  1.00  1.010          H  
ATOM  21721 1HB  PHE C1421      45.373 -11.266 -11.876  1.00  1.430          H  
ATOM  21722 2HB  PHE C1421      45.619 -10.214 -13.271  1.00  1.430          H  
ATOM  21723  HD1 PHE C1421      44.013 -10.357  -9.933  1.00  1.430          H  
ATOM  21724  HD2 PHE C1421      45.654  -7.872 -12.988  1.00  1.430          H  
ATOM  21725  HE1 PHE C1421      43.765  -8.385  -8.501  1.00  1.430          H  
ATOM  21726  HE2 PHE C1421      45.414  -5.910 -11.544  1.00  1.430          H  
ATOM  21727  HZ  PHE C1421      44.456  -6.169  -9.277  1.00  1.430          H  
ATOM  21728  N   PHE C1422      43.418  -9.194 -14.780  1.00  0.880          N  
ATOM  21729  CA  PHE C1422      42.902  -7.981 -15.380  1.00  0.950          C  
ATOM  21730  C   PHE C1422      41.496  -8.135 -15.957  1.00  0.920          C  
ATOM  21731  O   PHE C1422      40.755  -7.156 -16.053  1.00  0.960          O  
ATOM  21732  CB  PHE C1422      43.874  -7.441 -16.415  1.00  1.300          C  
ATOM  21733  CG  PHE C1422      45.062  -6.783 -15.766  1.00  1.300          C  
ATOM  21734  CD1 PHE C1422      46.285  -7.410 -15.700  1.00  1.300          C  
ATOM  21735  CD2 PHE C1422      44.932  -5.523 -15.193  1.00  1.300          C  
ATOM  21736  CE1 PHE C1422      47.360  -6.800 -15.084  1.00  1.300          C  
ATOM  21737  CE2 PHE C1422      46.000  -4.913 -14.580  1.00  1.300          C  
ATOM  21738  CZ  PHE C1422      47.216  -5.554 -14.527  1.00  1.300          C  
ATOM  21739  H   PHE C1422      44.107  -9.774 -15.269  1.00  1.060          H  
ATOM  21740  HA  PHE C1422      42.838  -7.235 -14.588  1.00  1.140          H  
ATOM  21741 1HB  PHE C1422      44.231  -8.266 -17.038  1.00  1.560          H  
ATOM  21742 2HB  PHE C1422      43.377  -6.720 -17.058  1.00  1.560          H  
ATOM  21743  HD1 PHE C1422      46.393  -8.390 -16.134  1.00  1.560          H  
ATOM  21744  HD2 PHE C1422      43.963  -5.015 -15.231  1.00  1.560          H  
ATOM  21745  HE1 PHE C1422      48.321  -7.302 -15.033  1.00  1.560          H  
ATOM  21746  HE2 PHE C1422      45.883  -3.925 -14.137  1.00  1.560          H  
ATOM  21747  HZ  PHE C1422      48.063  -5.074 -14.041  1.00  1.560          H  
ATOM  21748  N   HIS C1423      41.117  -9.349 -16.342  1.00  0.920          N  
ATOM  21749  CA  HIS C1423      39.803  -9.569 -16.903  1.00  0.920          C  
ATOM  21750  C   HIS C1423      38.726  -9.114 -15.900  1.00  0.890          C  
ATOM  21751  O   HIS C1423      38.728  -9.553 -14.738  1.00  0.850          O  
ATOM  21752  CB  HIS C1423      39.616 -11.036 -17.250  1.00  1.290          C  
ATOM  21753  CG  HIS C1423      38.343 -11.337 -17.929  1.00  1.290          C  
ATOM  21754  ND1 HIS C1423      37.105 -11.341 -17.279  1.00  1.290          N  
ATOM  21755  CD2 HIS C1423      38.097 -11.625 -19.226  1.00  1.290          C  
ATOM  21756  CE1 HIS C1423      36.162 -11.606 -18.196  1.00  1.290          C  
ATOM  21757  NE2 HIS C1423      36.749 -11.784 -19.362  1.00  1.290          N  
ATOM  21758  H   HIS C1423      41.761 -10.140 -16.294  1.00  1.100          H  
ATOM  21759  HA  HIS C1423      39.743  -9.025 -17.833  1.00  1.100          H  
ATOM  21760 1HB  HIS C1423      40.409 -11.347 -17.923  1.00  1.550          H  
ATOM  21761 2HB  HIS C1423      39.720 -11.601 -16.373  1.00  1.550          H  
ATOM  21762  HD2 HIS C1423      38.839 -11.703 -20.021  1.00  1.550          H  
ATOM  21763  HE1 HIS C1423      35.089 -11.666 -18.032  1.00  1.550          H  
ATOM  21764  HE2 HIS C1423      36.278 -12.000 -20.235  1.00  1.550          H  
ATOM  21765  N   PRO C1424      37.732  -8.315 -16.333  1.00  0.940          N  
ATOM  21766  CA  PRO C1424      36.628  -7.804 -15.547  1.00  0.950          C  
ATOM  21767  C   PRO C1424      35.870  -8.775 -14.637  1.00  0.880          C  
ATOM  21768  O   PRO C1424      35.390  -8.346 -13.594  1.00  0.880          O  
ATOM  21769  CB  PRO C1424      35.718  -7.246 -16.637  1.00  1.420          C  
ATOM  21770  CG  PRO C1424      36.620  -6.821 -17.728  1.00  1.420          C  
ATOM  21771  CD  PRO C1424      37.709  -7.832 -17.750  1.00  1.420          C  
ATOM  21772  HA  PRO C1424      37.021  -6.966 -14.936  1.00  1.140          H  
ATOM  21773 1HB  PRO C1424      35.041  -8.045 -16.960  1.00  1.710          H  
ATOM  21774 2HB  PRO C1424      35.113  -6.421 -16.253  1.00  1.710          H  
ATOM  21775 1HG  PRO C1424      36.066  -6.778 -18.679  1.00  1.710          H  
ATOM  21776 2HG  PRO C1424      36.989  -5.803 -17.529  1.00  1.710          H  
ATOM  21777 1HD  PRO C1424      37.478  -8.630 -18.465  1.00  1.710          H  
ATOM  21778 2HD  PRO C1424      38.629  -7.274 -17.993  1.00  1.710          H  
ATOM  21779  N   VAL C1425      35.719 -10.065 -15.010  1.00  0.830          N  
ATOM  21780  CA  VAL C1425      34.953 -10.937 -14.107  1.00  0.750          C  
ATOM  21781  C   VAL C1425      35.907 -11.923 -13.467  1.00  0.680          C  
ATOM  21782  O   VAL C1425      35.774 -12.270 -12.294  1.00  0.630          O  
ATOM  21783  CB  VAL C1425      33.805 -11.734 -14.812  1.00  1.080          C  
ATOM  21784  CG1 VAL C1425      34.263 -13.053 -15.464  1.00  1.080          C  
ATOM  21785  CG2 VAL C1425      32.717 -11.994 -13.815  1.00  1.080          C  
ATOM  21786  H   VAL C1425      36.117 -10.433 -15.871  1.00  1.000          H  
ATOM  21787  HA  VAL C1425      34.507 -10.333 -13.319  1.00  0.900          H  
ATOM  21788  HB  VAL C1425      33.425 -11.130 -15.627  1.00  1.300          H  
ATOM  21789 1HG1 VAL C1425      33.411 -13.516 -15.954  1.00  1.300          H  
ATOM  21790 2HG1 VAL C1425      35.017 -12.889 -16.177  1.00  1.300          H  
ATOM  21791 3HG1 VAL C1425      34.637 -13.741 -14.705  1.00  1.300          H  
ATOM  21792 1HG2 VAL C1425      31.899 -12.507 -14.306  1.00  1.300          H  
ATOM  21793 2HG2 VAL C1425      33.099 -12.611 -13.003  1.00  1.300          H  
ATOM  21794 3HG2 VAL C1425      32.360 -11.044 -13.410  1.00  1.300          H  
ATOM  21795  N   ARG C1426      36.885 -12.417 -14.230  1.00  0.700          N  
ATOM  21796  CA  ARG C1426      37.740 -13.478 -13.704  1.00  0.670          C  
ATOM  21797  C   ARG C1426      38.499 -13.016 -12.462  1.00  0.640          C  
ATOM  21798  O   ARG C1426      38.741 -13.813 -11.546  1.00  0.620          O  
ATOM  21799  CB  ARG C1426      38.685 -13.981 -14.763  1.00  0.950          C  
ATOM  21800  CG  ARG C1426      37.989 -14.738 -15.881  1.00  0.950          C  
ATOM  21801  CD  ARG C1426      38.888 -15.096 -16.985  1.00  0.950          C  
ATOM  21802  NE  ARG C1426      38.158 -15.795 -18.036  1.00  0.950          N  
ATOM  21803  CZ  ARG C1426      38.623 -16.058 -19.275  1.00  0.950          C  
ATOM  21804  NH1 ARG C1426      39.830 -15.674 -19.633  1.00  0.950          N  
ATOM  21805  NH2 ARG C1426      37.854 -16.709 -20.137  1.00  0.950          N  
ATOM  21806  H   ARG C1426      36.988 -12.081 -15.201  1.00  0.840          H  
ATOM  21807  HA  ARG C1426      37.103 -14.311 -13.420  1.00  0.800          H  
ATOM  21808 1HB  ARG C1426      39.225 -13.183 -15.157  1.00  1.140          H  
ATOM  21809 2HB  ARG C1426      39.409 -14.657 -14.307  1.00  1.140          H  
ATOM  21810 1HG  ARG C1426      37.564 -15.656 -15.481  1.00  1.140          H  
ATOM  21811 2HG  ARG C1426      37.193 -14.123 -16.289  1.00  1.140          H  
ATOM  21812 1HD  ARG C1426      39.320 -14.190 -17.404  1.00  1.140          H  
ATOM  21813 2HD  ARG C1426      39.678 -15.746 -16.619  1.00  1.140          H  
ATOM  21814  HE  ARG C1426      37.222 -16.112 -17.814  1.00  1.140          H  
ATOM  21815 1HH1 ARG C1426      40.418 -15.180 -18.982  1.00  1.140          H  
ATOM  21816 2HH1 ARG C1426      40.169 -15.876 -20.563  1.00  1.140          H  
ATOM  21817 1HH2 ARG C1426      36.926 -17.006 -19.864  1.00  1.140          H  
ATOM  21818 2HH2 ARG C1426      38.192 -16.912 -21.067  1.00  1.140          H  
ATOM  21819  N   VAL C1427      38.788 -11.716 -12.388  1.00  0.670          N  
ATOM  21820  CA  VAL C1427      39.485 -11.081 -11.285  1.00  0.680          C  
ATOM  21821  C   VAL C1427      38.830 -11.315  -9.929  1.00  0.640          C  
ATOM  21822  O   VAL C1427      39.478 -11.243  -8.883  1.00  0.650          O  
ATOM  21823  CB  VAL C1427      39.565  -9.574 -11.544  1.00  0.950          C  
ATOM  21824  CG1 VAL C1427      38.169  -8.881 -11.434  1.00  0.950          C  
ATOM  21825  CG2 VAL C1427      40.536  -8.967 -10.578  1.00  0.950          C  
ATOM  21826  H   VAL C1427      38.593 -11.116 -13.201  1.00  0.800          H  
ATOM  21827  HA  VAL C1427      40.500 -11.464 -11.280  1.00  0.820          H  
ATOM  21828  HB  VAL C1427      39.915  -9.434 -12.562  1.00  1.140          H  
ATOM  21829 1HG1 VAL C1427      38.280  -7.822 -11.663  1.00  1.140          H  
ATOM  21830 2HG1 VAL C1427      37.483  -9.331 -12.150  1.00  1.140          H  
ATOM  21831 3HG1 VAL C1427      37.761  -8.979 -10.435  1.00  1.140          H  
ATOM  21832 1HG2 VAL C1427      40.630  -7.917 -10.819  1.00  1.140          H  
ATOM  21833 2HG2 VAL C1427      40.198  -9.080  -9.560  1.00  1.140          H  
ATOM  21834 3HG2 VAL C1427      41.497  -9.448 -10.687  1.00  1.140          H  
ATOM  21835  N   ASN C1428      37.536 -11.581  -9.928  1.00  0.610          N  
ATOM  21836  CA  ASN C1428      36.787 -11.775  -8.704  1.00  0.590          C  
ATOM  21837  C   ASN C1428      37.263 -13.011  -7.956  1.00  0.570          C  
ATOM  21838  O   ASN C1428      37.206 -13.093  -6.728  1.00  0.590          O  
ATOM  21839  CB  ASN C1428      35.331 -11.906  -9.048  1.00  0.830          C  
ATOM  21840  CG  ASN C1428      34.768 -10.628  -9.568  1.00  0.830          C  
ATOM  21841  OD1 ASN C1428      35.278  -9.526  -9.314  1.00  0.830          O  
ATOM  21842  ND2 ASN C1428      33.714 -10.758 -10.321  1.00  0.830          N  
ATOM  21843  H   ASN C1428      37.047 -11.674 -10.823  1.00  0.730          H  
ATOM  21844  HA  ASN C1428      36.938 -10.910  -8.057  1.00  0.710          H  
ATOM  21845 1HB  ASN C1428      35.192 -12.694  -9.790  1.00  1.000          H  
ATOM  21846 2HB  ASN C1428      34.786 -12.196  -8.159  1.00  1.000          H  
ATOM  21847 1HD2 ASN C1428      33.282  -9.954 -10.727  1.00  1.000          H  
ATOM  21848 2HD2 ASN C1428      33.330 -11.682 -10.489  1.00  1.000          H  
ATOM  21849  N   PHE C1429      37.836 -13.961  -8.673  1.00  0.570          N  
ATOM  21850  CA  PHE C1429      38.241 -15.183  -8.037  1.00  0.570          C  
ATOM  21851  C   PHE C1429      39.609 -15.085  -7.397  1.00  0.560          C  
ATOM  21852  O   PHE C1429      39.989 -15.972  -6.639  1.00  0.550          O  
ATOM  21853  CB  PHE C1429      38.182 -16.312  -9.053  1.00  0.800          C  
ATOM  21854  CG  PHE C1429      36.768 -16.631  -9.428  1.00  0.800          C  
ATOM  21855  CD1 PHE C1429      36.175 -16.051 -10.543  1.00  0.800          C  
ATOM  21856  CD2 PHE C1429      36.021 -17.503  -8.663  1.00  0.800          C  
ATOM  21857  CE1 PHE C1429      34.869 -16.338 -10.875  1.00  0.800          C  
ATOM  21858  CE2 PHE C1429      34.715 -17.800  -8.992  1.00  0.800          C  
ATOM  21859  CZ  PHE C1429      34.137 -17.217 -10.097  1.00  0.800          C  
ATOM  21860  H   PHE C1429      37.943 -13.873  -9.687  1.00  0.680          H  
ATOM  21861  HA  PHE C1429      37.519 -15.405  -7.256  1.00  0.680          H  
ATOM  21862 1HB  PHE C1429      38.730 -16.025  -9.956  1.00  0.960          H  
ATOM  21863 2HB  PHE C1429      38.640 -17.205  -8.644  1.00  0.960          H  
ATOM  21864  HD1 PHE C1429      36.748 -15.358 -11.156  1.00  0.960          H  
ATOM  21865  HD2 PHE C1429      36.473 -17.955  -7.781  1.00  0.960          H  
ATOM  21866  HE1 PHE C1429      34.419 -15.872 -11.752  1.00  0.960          H  
ATOM  21867  HE2 PHE C1429      34.139 -18.490  -8.374  1.00  0.960          H  
ATOM  21868  HZ  PHE C1429      33.106 -17.448 -10.358  1.00  0.960          H  
ATOM  21869  N   PHE C1430      40.293 -13.944  -7.529  1.00  0.590          N  
ATOM  21870  CA  PHE C1430      41.626 -13.779  -6.936  1.00  0.610          C  
ATOM  21871  C   PHE C1430      41.578 -13.581  -5.453  1.00  0.540          C  
ATOM  21872  O   PHE C1430      42.614 -13.517  -4.793  1.00  0.570          O  
ATOM  21873  CB  PHE C1430      42.379 -12.633  -7.582  1.00  0.850          C  
ATOM  21874  CG  PHE C1430      42.983 -13.049  -8.822  1.00  0.850          C  
ATOM  21875  CD1 PHE C1430      42.242 -13.210  -9.934  1.00  0.850          C  
ATOM  21876  CD2 PHE C1430      44.340 -13.290  -8.876  1.00  0.850          C  
ATOM  21877  CE1 PHE C1430      42.802 -13.611 -11.070  1.00  0.850          C  
ATOM  21878  CE2 PHE C1430      44.924 -13.691 -10.037  1.00  0.850          C  
ATOM  21879  CZ  PHE C1430      44.160 -13.858 -11.141  1.00  0.850          C  
ATOM  21880  H   PHE C1430      39.911 -13.171  -8.084  1.00  0.710          H  
ATOM  21881  HA  PHE C1430      42.194 -14.691  -7.132  1.00  0.730          H  
ATOM  21882 1HB  PHE C1430      41.695 -11.805  -7.779  1.00  1.020          H  
ATOM  21883 2HB  PHE C1430      43.159 -12.270  -6.911  1.00  1.020          H  
ATOM  21884  HD1 PHE C1430      41.180 -13.032  -9.897  1.00  1.020          H  
ATOM  21885  HD2 PHE C1430      44.948 -13.161  -7.977  1.00  1.020          H  
ATOM  21886  HE1 PHE C1430      42.171 -13.740 -11.926  1.00  1.020          H  
ATOM  21887  HE2 PHE C1430      45.990 -13.881 -10.075  1.00  1.020          H  
ATOM  21888  HZ  PHE C1430      44.621 -14.189 -12.074  1.00  1.020          H  
ATOM  21889  N   PHE C1431      40.378 -13.531  -4.915  1.00  0.490          N  
ATOM  21890  CA  PHE C1431      40.206 -13.403  -3.501  1.00  0.470          C  
ATOM  21891  C   PHE C1431      40.027 -14.780  -2.893  1.00  0.470          C  
ATOM  21892  O   PHE C1431      40.244 -14.974  -1.700  1.00  0.500          O  
ATOM  21893  CB  PHE C1431      38.967 -12.556  -3.247  1.00  0.670          C  
ATOM  21894  CG  PHE C1431      39.114 -11.168  -3.716  1.00  0.670          C  
ATOM  21895  CD1 PHE C1431      38.973 -10.878  -5.053  1.00  0.670          C  
ATOM  21896  CD2 PHE C1431      39.343 -10.130  -2.841  1.00  0.670          C  
ATOM  21897  CE1 PHE C1431      39.083  -9.636  -5.512  1.00  0.670          C  
ATOM  21898  CE2 PHE C1431      39.434  -8.862  -3.301  1.00  0.670          C  
ATOM  21899  CZ  PHE C1431      39.310  -8.610  -4.649  1.00  0.670          C  
ATOM  21900  H   PHE C1431      39.547 -13.568  -5.514  1.00  0.590          H  
ATOM  21901  HA  PHE C1431      41.086 -12.929  -3.071  1.00  0.560          H  
ATOM  21902 1HB  PHE C1431      38.103 -13.001  -3.750  1.00  0.800          H  
ATOM  21903 2HB  PHE C1431      38.752 -12.530  -2.193  1.00  0.800          H  
ATOM  21904  HD1 PHE C1431      38.780 -11.662  -5.758  1.00  0.800          H  
ATOM  21905  HD2 PHE C1431      39.441 -10.313  -1.782  1.00  0.800          H  
ATOM  21906  HE1 PHE C1431      38.979  -9.473  -6.575  1.00  0.800          H  
ATOM  21907  HE2 PHE C1431      39.614  -8.055  -2.598  1.00  0.800          H  
ATOM  21908  HZ  PHE C1431      39.392  -7.599  -5.026  1.00  0.800          H  
ATOM  21909  N   THR C1432      39.666 -15.788  -3.700  1.00  0.490          N  
ATOM  21910  CA  THR C1432      39.355 -17.072  -3.101  1.00  0.530          C  
ATOM  21911  C   THR C1432      40.562 -17.715  -2.415  1.00  0.560          C  
ATOM  21912  O   THR C1432      40.412 -18.205  -1.306  1.00  0.610          O  
ATOM  21913  CB  THR C1432      38.669 -18.044  -4.092  1.00  0.730          C  
ATOM  21914  OG1 THR C1432      37.436 -17.477  -4.537  1.00  0.730          O  
ATOM  21915  CG2 THR C1432      38.318 -19.329  -3.354  1.00  0.730          C  
ATOM  21916  H   THR C1432      39.588 -15.683  -4.712  1.00  0.590          H  
ATOM  21917  HA  THR C1432      38.617 -16.895  -2.330  1.00  0.640          H  
ATOM  21918  HB  THR C1432      39.308 -18.260  -4.941  1.00  0.870          H  
ATOM  21919  HG1 THR C1432      37.622 -16.676  -5.026  1.00  0.870          H  
ATOM  21920 1HG2 THR C1432      37.811 -20.004  -4.042  1.00  0.870          H  
ATOM  21921 2HG2 THR C1432      39.200 -19.799  -2.981  1.00  0.870          H  
ATOM  21922 3HG2 THR C1432      37.660 -19.098  -2.525  1.00  0.870          H  
ATOM  21923  N   PRO C1433      41.790 -17.785  -2.992  1.00  0.580          N  
ATOM  21924  CA  PRO C1433      42.922 -18.433  -2.343  1.00  0.630          C  
ATOM  21925  C   PRO C1433      43.146 -17.977  -0.893  1.00  0.610          C  
ATOM  21926  O   PRO C1433      43.372 -18.805  -0.000  1.00  0.720          O  
ATOM  21927  CB  PRO C1433      44.084 -17.982  -3.242  1.00  0.950          C  
ATOM  21928  CG  PRO C1433      43.440 -17.820  -4.609  1.00  0.950          C  
ATOM  21929  CD  PRO C1433      42.104 -17.194  -4.312  1.00  0.950          C  
ATOM  21930  HA  PRO C1433      42.767 -19.508  -2.365  1.00  0.760          H  
ATOM  21931 1HB  PRO C1433      44.519 -17.050  -2.857  1.00  1.130          H  
ATOM  21932 2HB  PRO C1433      44.888 -18.736  -3.232  1.00  1.130          H  
ATOM  21933 1HG  PRO C1433      44.065 -17.178  -5.266  1.00  1.130          H  
ATOM  21934 2HG  PRO C1433      43.346 -18.770  -5.105  1.00  1.130          H  
ATOM  21935 1HD  PRO C1433      42.229 -16.112  -4.249  1.00  1.130          H  
ATOM  21936 2HD  PRO C1433      41.391 -17.492  -5.078  1.00  1.130          H  
ATOM  21937  N   SER C1434      42.943 -16.681  -0.656  1.00  0.560          N  
ATOM  21938  CA  SER C1434      43.097 -16.051   0.638  1.00  0.580          C  
ATOM  21939  C   SER C1434      41.882 -16.317   1.526  1.00  0.550          C  
ATOM  21940  O   SER C1434      42.041 -16.619   2.709  1.00  0.600          O  
ATOM  21941  CB  SER C1434      43.341 -14.579   0.445  1.00  0.800          C  
ATOM  21942  OG  SER C1434      44.575 -14.337  -0.182  1.00  0.800          O  
ATOM  21943  H   SER C1434      42.758 -16.063  -1.439  1.00  0.670          H  
ATOM  21944  HA  SER C1434      43.975 -16.478   1.126  1.00  0.700          H  
ATOM  21945 1HB  SER C1434      42.575 -14.202  -0.190  1.00  0.960          H  
ATOM  21946 2HB  SER C1434      43.284 -14.056   1.382  1.00  0.960          H  
ATOM  21947  HG  SER C1434      44.679 -13.378  -0.196  1.00  0.960          H  
ATOM  21948  N   ILE C1435      40.677 -16.238   0.959  1.00  0.520          N  
ATOM  21949  CA  ILE C1435      39.454 -16.491   1.717  1.00  0.550          C  
ATOM  21950  C   ILE C1435      39.481 -17.931   2.219  1.00  0.550          C  
ATOM  21951  O   ILE C1435      39.162 -18.208   3.381  1.00  0.560          O  
ATOM  21952  CB  ILE C1435      38.219 -16.291   0.817  1.00  0.760          C  
ATOM  21953  CG1 ILE C1435      38.082 -14.830   0.458  1.00  0.760          C  
ATOM  21954  CG2 ILE C1435      36.963 -16.766   1.534  1.00  0.760          C  
ATOM  21955  CD1 ILE C1435      37.150 -14.562  -0.704  1.00  0.760          C  
ATOM  21956  H   ILE C1435      40.603 -15.951  -0.025  1.00  0.620          H  
ATOM  21957  HA  ILE C1435      39.412 -15.814   2.566  1.00  0.660          H  
ATOM  21958  HB  ILE C1435      38.343 -16.852  -0.093  1.00  0.910          H  
ATOM  21959 1HG1 ILE C1435      37.708 -14.321   1.325  1.00  0.910          H  
ATOM  21960 2HG1 ILE C1435      39.032 -14.435   0.242  1.00  0.910          H  
ATOM  21961 1HG2 ILE C1435      36.097 -16.630   0.912  1.00  0.910          H  
ATOM  21962 2HG2 ILE C1435      37.050 -17.808   1.776  1.00  0.910          H  
ATOM  21963 3HG2 ILE C1435      36.826 -16.196   2.441  1.00  0.910          H  
ATOM  21964 1HD1 ILE C1435      37.088 -13.491  -0.884  1.00  0.910          H  
ATOM  21965 2HD1 ILE C1435      37.514 -15.045  -1.593  1.00  0.910          H  
ATOM  21966 3HD1 ILE C1435      36.192 -14.937  -0.495  1.00  0.910          H  
ATOM  21967  N   ALA C1436      39.830 -18.852   1.327  1.00  0.550          N  
ATOM  21968  CA  ALA C1436      39.905 -20.260   1.653  1.00  0.560          C  
ATOM  21969  C   ALA C1436      40.935 -20.518   2.747  1.00  0.590          C  
ATOM  21970  O   ALA C1436      40.649 -21.250   3.705  1.00  0.600          O  
ATOM  21971  CB  ALA C1436      40.262 -21.047   0.407  1.00  0.780          C  
ATOM  21972  H   ALA C1436      40.062 -18.539   0.392  1.00  0.660          H  
ATOM  21973  HA  ALA C1436      38.934 -20.571   2.019  1.00  0.670          H  
ATOM  21974 1HB  ALA C1436      40.292 -22.081   0.658  1.00  0.940          H  
ATOM  21975 2HB  ALA C1436      39.518 -20.877  -0.369  1.00  0.940          H  
ATOM  21976 3HB  ALA C1436      41.239 -20.728   0.040  1.00  0.940          H  
ATOM  21977  N   ALA C1437      42.112 -19.874   2.645  1.00  0.620          N  
ATOM  21978  CA  ALA C1437      43.139 -20.033   3.657  1.00  0.680          C  
ATOM  21979  C   ALA C1437      42.644 -19.554   5.004  1.00  0.680          C  
ATOM  21980  O   ALA C1437      42.895 -20.205   6.023  1.00  0.720          O  
ATOM  21981  CB  ALA C1437      44.389 -19.278   3.254  1.00  0.930          C  
ATOM  21982  H   ALA C1437      42.333 -19.324   1.811  1.00  0.740          H  
ATOM  21983  HA  ALA C1437      43.358 -21.086   3.742  1.00  0.820          H  
ATOM  21984 1HB  ALA C1437      45.163 -19.431   3.997  1.00  1.110          H  
ATOM  21985 2HB  ALA C1437      44.733 -19.646   2.289  1.00  1.110          H  
ATOM  21986 3HB  ALA C1437      44.164 -18.215   3.175  1.00  1.110          H  
ATOM  21987  N   MET C1438      41.914 -18.440   5.014  1.00  0.640          N  
ATOM  21988  CA  MET C1438      41.351 -17.919   6.237  1.00  0.650          C  
ATOM  21989  C   MET C1438      40.322 -18.839   6.875  1.00  0.640          C  
ATOM  21990  O   MET C1438      40.409 -19.122   8.073  1.00  0.680          O  
ATOM  21991  CB  MET C1438      40.796 -16.545   6.002  1.00  0.910          C  
ATOM  21992  CG  MET C1438      41.825 -15.482   5.844  1.00  0.910          C  
ATOM  21993  SD  MET C1438      41.040 -13.952   5.638  1.00  0.910          S  
ATOM  21994  CE  MET C1438      42.279 -12.791   5.659  1.00  0.910          C  
ATOM  21995  H   MET C1438      41.792 -17.918   4.138  1.00  0.770          H  
ATOM  21996  HA  MET C1438      42.167 -17.809   6.945  1.00  0.780          H  
ATOM  21997 1HB  MET C1438      40.274 -16.569   5.048  1.00  1.090          H  
ATOM  21998 2HB  MET C1438      40.072 -16.285   6.707  1.00  1.090          H  
ATOM  21999 1HG  MET C1438      42.458 -15.442   6.727  1.00  1.090          H  
ATOM  22000 2HG  MET C1438      42.448 -15.686   4.978  1.00  1.090          H  
ATOM  22001 1HE  MET C1438      41.837 -11.810   5.571  1.00  1.090          H  
ATOM  22002 2HE  MET C1438      42.843 -12.862   6.571  1.00  1.090          H  
ATOM  22003 3HE  MET C1438      42.911 -12.963   4.833  1.00  1.090          H  
ATOM  22004  N   PHE C1439      39.400 -19.394   6.090  1.00  0.620          N  
ATOM  22005  CA  PHE C1439      38.424 -20.288   6.703  1.00  0.630          C  
ATOM  22006  C   PHE C1439      39.150 -21.454   7.372  1.00  0.680          C  
ATOM  22007  O   PHE C1439      38.775 -21.907   8.450  1.00  0.740          O  
ATOM  22008  CB  PHE C1439      37.349 -20.740   5.723  1.00  0.880          C  
ATOM  22009  CG  PHE C1439      36.216 -19.720   5.534  1.00  0.880          C  
ATOM  22010  CD1 PHE C1439      36.076 -18.990   4.378  1.00  0.880          C  
ATOM  22011  CD2 PHE C1439      35.285 -19.516   6.549  1.00  0.880          C  
ATOM  22012  CE1 PHE C1439      35.026 -18.089   4.227  1.00  0.880          C  
ATOM  22013  CE2 PHE C1439      34.243 -18.619   6.412  1.00  0.880          C  
ATOM  22014  CZ  PHE C1439      34.112 -17.908   5.245  1.00  0.880          C  
ATOM  22015  H   PHE C1439      39.354 -19.146   5.094  1.00  0.740          H  
ATOM  22016  HA  PHE C1439      37.917 -19.729   7.483  1.00  0.760          H  
ATOM  22017 1HB  PHE C1439      37.806 -20.933   4.744  1.00  1.050          H  
ATOM  22018 2HB  PHE C1439      36.912 -21.668   6.067  1.00  1.050          H  
ATOM  22019  HD1 PHE C1439      36.798 -19.131   3.587  1.00  1.050          H  
ATOM  22020  HD2 PHE C1439      35.384 -20.075   7.451  1.00  1.050          H  
ATOM  22021  HE1 PHE C1439      34.917 -17.523   3.310  1.00  1.050          H  
ATOM  22022  HE2 PHE C1439      33.523 -18.480   7.220  1.00  1.050          H  
ATOM  22023  HZ  PHE C1439      33.294 -17.201   5.124  1.00  1.050          H  
ATOM  22024  N   LEU C1440      40.201 -21.968   6.731  1.00  0.690          N  
ATOM  22025  CA  LEU C1440      41.001 -23.015   7.351  1.00  0.770          C  
ATOM  22026  C   LEU C1440      41.667 -22.498   8.653  1.00  0.810          C  
ATOM  22027  O   LEU C1440      41.564 -23.131   9.707  1.00  0.890          O  
ATOM  22028  CB  LEU C1440      42.045 -23.532   6.340  1.00  1.050          C  
ATOM  22029  CG  LEU C1440      43.105 -24.584   6.815  1.00  1.050          C  
ATOM  22030  CD1 LEU C1440      42.457 -25.844   7.335  1.00  1.050          C  
ATOM  22031  CD2 LEU C1440      43.988 -24.906   5.643  1.00  1.050          C  
ATOM  22032  H   LEU C1440      40.447 -21.622   5.795  1.00  0.830          H  
ATOM  22033  HA  LEU C1440      40.337 -23.835   7.599  1.00  0.920          H  
ATOM  22034 1HB  LEU C1440      41.507 -23.963   5.492  1.00  1.260          H  
ATOM  22035 2HB  LEU C1440      42.597 -22.675   5.968  1.00  1.260          H  
ATOM  22036  HG  LEU C1440      43.702 -24.162   7.603  1.00  1.260          H  
ATOM  22037 1HD1 LEU C1440      43.225 -26.551   7.647  1.00  1.260          H  
ATOM  22038 2HD1 LEU C1440      41.849 -25.590   8.180  1.00  1.260          H  
ATOM  22039 3HD1 LEU C1440      41.856 -26.290   6.564  1.00  1.260          H  
ATOM  22040 1HD2 LEU C1440      44.750 -25.623   5.945  1.00  1.260          H  
ATOM  22041 2HD2 LEU C1440      43.380 -25.324   4.836  1.00  1.260          H  
ATOM  22042 3HD2 LEU C1440      44.461 -23.997   5.307  1.00  1.260          H  
ATOM  22043  N   ALA C1441      42.296 -21.310   8.585  1.00  0.790          N  
ATOM  22044  CA  ALA C1441      43.027 -20.701   9.700  1.00  0.840          C  
ATOM  22045  C   ALA C1441      42.193 -20.486  10.961  1.00  0.840          C  
ATOM  22046  O   ALA C1441      42.676 -20.745  12.073  1.00  0.930          O  
ATOM  22047  CB  ALA C1441      43.591 -19.375   9.264  1.00  1.160          C  
ATOM  22048  H   ALA C1441      42.330 -20.834   7.680  1.00  0.950          H  
ATOM  22049  HA  ALA C1441      43.851 -21.346   9.939  1.00  1.010          H  
ATOM  22050 1HB  ALA C1441      44.175 -18.933  10.052  1.00  1.390          H  
ATOM  22051 2HB  ALA C1441      44.206 -19.555   8.408  1.00  1.390          H  
ATOM  22052 3HB  ALA C1441      42.784 -18.708   9.005  1.00  1.390          H  
ATOM  22053  N   ILE C1442      40.909 -20.167  10.801  1.00  0.820          N  
ATOM  22054  CA  ILE C1442      40.041 -19.896  11.948  1.00  0.910          C  
ATOM  22055  C   ILE C1442      40.099 -20.992  12.988  1.00  0.880          C  
ATOM  22056  O   ILE C1442      39.995 -20.703  14.182  1.00  0.950          O  
ATOM  22057  CB  ILE C1442      38.551 -19.694  11.537  1.00  1.240          C  
ATOM  22058  CG1 ILE C1442      38.425 -18.398  10.788  1.00  1.240          C  
ATOM  22059  CG2 ILE C1442      37.610 -19.698  12.781  1.00  1.240          C  
ATOM  22060  CD1 ILE C1442      37.120 -18.143  10.049  1.00  1.240          C  
ATOM  22061  H   ILE C1442      40.583 -19.992   9.844  1.00  0.980          H  
ATOM  22062  HA  ILE C1442      40.383 -18.977  12.416  1.00  1.090          H  
ATOM  22063  HB  ILE C1442      38.269 -20.493  10.860  1.00  1.490          H  
ATOM  22064 1HG1 ILE C1442      38.563 -17.594  11.500  1.00  1.490          H  
ATOM  22065 2HG1 ILE C1442      39.214 -18.373  10.080  1.00  1.490          H  
ATOM  22066 1HG2 ILE C1442      36.582 -19.561  12.474  1.00  1.490          H  
ATOM  22067 2HG2 ILE C1442      37.676 -20.643  13.311  1.00  1.490          H  
ATOM  22068 3HG2 ILE C1442      37.896 -18.892  13.452  1.00  1.490          H  
ATOM  22069 1HD1 ILE C1442      37.171 -17.179   9.556  1.00  1.490          H  
ATOM  22070 2HD1 ILE C1442      36.966 -18.901   9.314  1.00  1.490          H  
ATOM  22071 3HD1 ILE C1442      36.295 -18.144  10.734  1.00  1.490          H  
ATOM  22072  N   GLY C1443      40.152 -22.245  12.569  1.00  0.900          N  
ATOM  22073  CA  GLY C1443      40.158 -23.327  13.529  1.00  1.090          C  
ATOM  22074  C   GLY C1443      41.203 -24.381  13.212  1.00  1.490          C  
ATOM  22075  O   GLY C1443      40.904 -25.566  13.335  1.00  1.890          O  
ATOM  22076  H   GLY C1443      40.277 -22.465  11.572  1.00  1.080          H  
ATOM  22077 1HA  GLY C1443      40.372 -22.920  14.516  1.00  1.310          H  
ATOM  22078 2HA  GLY C1443      39.174 -23.772  13.595  1.00  1.310          H  
ATOM  22079  N   LEU C1444      42.425 -23.980  12.839  1.00  1.580          N  
ATOM  22080  CA  LEU C1444      43.416 -24.998  12.484  1.00  1.970          C  
ATOM  22081  C   LEU C1444      43.372 -26.124  13.528  1.00  2.090          C  
ATOM  22082  O   LEU C1444      43.322 -25.835  14.729  1.00  2.330          O  
ATOM  22083  CB  LEU C1444      44.850 -24.424  12.501  1.00  2.600          C  
ATOM  22084  CG  LEU C1444      45.187 -23.335  11.495  1.00  2.600          C  
ATOM  22085  CD1 LEU C1444      46.593 -22.828  11.765  1.00  2.600          C  
ATOM  22086  CD2 LEU C1444      45.061 -23.853  10.066  1.00  2.600          C  
ATOM  22087  H   LEU C1444      42.636 -22.978  12.750  1.00  1.900          H  
ATOM  22088  HA  LEU C1444      43.160 -25.357  11.501  1.00  2.360          H  
ATOM  22089 1HB  LEU C1444      45.026 -24.000  13.484  1.00  3.120          H  
ATOM  22090 2HB  LEU C1444      45.552 -25.245  12.355  1.00  3.120          H  
ATOM  22091  HG  LEU C1444      44.513 -22.515  11.647  1.00  3.120          H  
ATOM  22092 1HD1 LEU C1444      46.821 -22.027  11.066  1.00  3.120          H  
ATOM  22093 2HD1 LEU C1444      46.656 -22.449  12.785  1.00  3.120          H  
ATOM  22094 3HD1 LEU C1444      47.309 -23.640  11.635  1.00  3.120          H  
ATOM  22095 1HD2 LEU C1444      45.303 -23.061   9.361  1.00  3.120          H  
ATOM  22096 2HD2 LEU C1444      45.744 -24.670   9.920  1.00  3.120          H  
ATOM  22097 3HD2 LEU C1444      44.050 -24.187   9.882  1.00  3.120          H  
ATOM  22098  N   PRO C1445      43.320 -27.402  13.099  1.00  2.450          N  
ATOM  22099  CA  PRO C1445      43.247 -28.586  13.927  1.00  2.720          C  
ATOM  22100  C   PRO C1445      44.582 -28.931  14.551  1.00  2.970          C  
ATOM  22101  O   PRO C1445      45.634 -28.662  13.955  1.00  3.380          O  
ATOM  22102  CB  PRO C1445      42.854 -29.668  12.917  1.00  4.080          C  
ATOM  22103  CG  PRO C1445      43.479 -29.233  11.659  1.00  4.080          C  
ATOM  22104  CD  PRO C1445      43.347 -27.707  11.658  1.00  4.080          C  
ATOM  22105  HA  PRO C1445      42.468 -28.445  14.693  1.00  3.260          H  
ATOM  22106 1HB  PRO C1445      43.211 -30.632  13.233  1.00  4.900          H  
ATOM  22107 2HB  PRO C1445      41.763 -29.732  12.845  1.00  4.900          H  
ATOM  22108 1HG  PRO C1445      44.498 -29.557  11.710  1.00  4.900          H  
ATOM  22109 2HG  PRO C1445      43.057 -29.750  10.800  1.00  4.900          H  
ATOM  22110 1HD  PRO C1445      44.225 -27.264  11.178  1.00  4.900          H  
ATOM  22111 2HD  PRO C1445      42.397 -27.400  11.186  1.00  4.900          H  
ATOM  22112  N   ARG C1446      44.535 -29.673  15.654  1.00  3.360          N  
ATOM  22113  CA  ARG C1446      45.737 -30.233  16.283  1.00  3.890          C  
ATOM  22114  C   ARG C1446      46.429 -31.266  15.374  1.00  3.890          C  
ATOM  22115  O   ARG C1446      47.550 -31.707  15.626  1.00  3.890          O  
ATOM  22116  CB  ARG C1446      45.400 -30.853  17.624  1.00  5.230          C  
ATOM  22117  CG  ARG C1446      44.530 -32.109  17.589  1.00  5.230          C  
ATOM  22118  CD  ARG C1446      44.160 -32.522  18.973  1.00  5.230          C  
ATOM  22119  NE  ARG C1446      43.359 -33.742  19.010  1.00  5.230          N  
ATOM  22120  CZ  ARG C1446      42.015 -33.814  18.856  1.00  5.230          C  
ATOM  22121  NH1 ARG C1446      41.295 -32.730  18.629  1.00  5.230          N  
ATOM  22122  NH2 ARG C1446      41.418 -34.991  18.935  1.00  5.230          N  
ATOM  22123  H   ARG C1446      43.640 -29.835  16.092  1.00  4.030          H  
ATOM  22124  HA  ARG C1446      46.417 -29.410  16.475  1.00  4.670          H  
ATOM  22125 1HB  ARG C1446      46.327 -31.107  18.137  1.00  6.280          H  
ATOM  22126 2HB  ARG C1446      44.884 -30.118  18.236  1.00  6.280          H  
ATOM  22127 1HG  ARG C1446      43.625 -31.922  17.020  1.00  6.280          H  
ATOM  22128 2HG  ARG C1446      45.082 -32.931  17.129  1.00  6.280          H  
ATOM  22129 1HD  ARG C1446      45.075 -32.708  19.536  1.00  6.280          H  
ATOM  22130 2HD  ARG C1446      43.603 -31.725  19.463  1.00  6.280          H  
ATOM  22131  HE  ARG C1446      43.853 -34.609  19.183  1.00  6.280          H  
ATOM  22132 1HH1 ARG C1446      41.740 -31.829  18.569  1.00  6.280          H  
ATOM  22133 2HH1 ARG C1446      40.291 -32.804  18.514  1.00  6.280          H  
ATOM  22134 1HH2 ARG C1446      41.962 -35.825  19.111  1.00  6.280          H  
ATOM  22135 2HH2 ARG C1446      40.417 -35.058  18.821  1.00  6.280          H  
ATOM  22136  N   ALA C1447      45.704 -31.696  14.348  1.00  3.890          N  
ATOM  22137  CA  ALA C1447      46.156 -32.658  13.357  1.00  3.890          C  
ATOM  22138  C   ALA C1447      46.972 -31.996  12.231  1.00  3.890          C  
ATOM  22139  O   ALA C1447      47.496 -32.689  11.360  1.00  3.890          O  
ATOM  22140  CB  ALA C1447      44.952 -33.384  12.791  1.00  5.450          C  
ATOM  22141  H   ALA C1447      44.792 -31.295  14.243  1.00  4.670          H  
ATOM  22142  HA  ALA C1447      46.803 -33.375  13.857  1.00  4.670          H  
ATOM  22143 1HB  ALA C1447      45.290 -34.133  12.083  1.00  6.540          H  
ATOM  22144 2HB  ALA C1447      44.416 -33.871  13.603  1.00  6.540          H  
ATOM  22145 3HB  ALA C1447      44.296 -32.676  12.291  1.00  6.540          H  
ATOM  22146  N   LEU C1448      47.056 -30.660  12.230  1.00  3.890          N  
ATOM  22147  CA  LEU C1448      47.810 -29.897  11.235  1.00  3.890          C  
ATOM  22148  C   LEU C1448      49.082 -29.402  11.905  1.00  3.890          C  
ATOM  22149  O   LEU C1448      50.172 -29.437  11.331  1.00  3.890          O  
ATOM  22150  CB  LEU C1448      46.942 -28.748  10.673  1.00  5.450          C  
ATOM  22151  CG  LEU C1448      47.507 -27.835   9.556  1.00  5.450          C  
ATOM  22152  CD1 LEU C1448      46.326 -27.375   8.677  1.00  5.450          C  
ATOM  22153  CD2 LEU C1448      48.199 -26.598  10.181  1.00  5.450          C  
ATOM  22154  H   LEU C1448      46.596 -30.134  12.973  1.00  4.670          H  
ATOM  22155  HA  LEU C1448      48.084 -30.553  10.412  1.00  4.670          H  
ATOM  22156 1HB  LEU C1448      46.070 -29.207  10.238  1.00  6.540          H  
ATOM  22157 2HB  LEU C1448      46.625 -28.113  11.507  1.00  6.540          H  
ATOM  22158  HG  LEU C1448      48.218 -28.388   8.936  1.00  6.540          H  
ATOM  22159 1HD1 LEU C1448      46.688 -26.729   7.874  1.00  6.540          H  
ATOM  22160 2HD1 LEU C1448      45.848 -28.249   8.249  1.00  6.540          H  
ATOM  22161 3HD1 LEU C1448      45.608 -26.835   9.273  1.00  6.540          H  
ATOM  22162 1HD2 LEU C1448      48.572 -25.948   9.390  1.00  6.540          H  
ATOM  22163 2HD2 LEU C1448      47.486 -26.053  10.790  1.00  6.540          H  
ATOM  22164 3HD2 LEU C1448      49.029 -26.903  10.799  1.00  6.540          H  
ATOM  22165  N   ALA C1449      48.936 -28.955  13.145  1.00  3.890          N  
ATOM  22166  CA  ALA C1449      50.042 -28.477  13.954  1.00  3.890          C  
ATOM  22167  C   ALA C1449      49.682 -28.834  15.381  1.00  3.890          C  
ATOM  22168  O   ALA C1449      48.501 -28.827  15.690  1.00  3.890          O  
ATOM  22169  CB  ALA C1449      50.249 -26.976  13.784  1.00  5.450          C  
ATOM  22170  H   ALA C1449      47.991 -28.927  13.541  1.00  4.670          H  
ATOM  22171  HA  ALA C1449      50.940 -28.999  13.646  1.00  4.670          H  
ATOM  22172 1HB  ALA C1449      51.069 -26.622  14.407  1.00  6.540          H  
ATOM  22173 2HB  ALA C1449      50.474 -26.760  12.744  1.00  6.540          H  
ATOM  22174 3HB  ALA C1449      49.347 -26.469  14.067  1.00  6.540          H  
ATOM  22175  N   PRO C1450      50.636 -29.071  16.294  1.00  3.890          N  
ATOM  22176  CA  PRO C1450      50.368 -29.401  17.685  1.00  3.890          C  
ATOM  22177  C   PRO C1450      49.438 -28.334  18.180  1.00  3.890          C  
ATOM  22178  O   PRO C1450      49.607 -27.193  17.786  1.00  3.890          O  
ATOM  22179  CB  PRO C1450      51.754 -29.320  18.329  1.00  5.830          C  
ATOM  22180  CG  PRO C1450      52.708 -29.637  17.192  1.00  5.830          C  
ATOM  22181  CD  PRO C1450      52.079 -28.996  15.963  1.00  5.830          C  
ATOM  22182  HA  PRO C1450      49.919 -30.402  17.757  1.00  4.670          H  
ATOM  22183 1HB  PRO C1450      51.908 -28.323  18.764  1.00  7.000          H  
ATOM  22184 2HB  PRO C1450      51.820 -30.041  19.152  1.00  7.000          H  
ATOM  22185 1HG  PRO C1450      53.706 -29.233  17.426  1.00  7.000          H  
ATOM  22186 2HG  PRO C1450      52.820 -30.724  17.092  1.00  7.000          H  
ATOM  22187 1HD  PRO C1450      52.403 -27.952  15.846  1.00  7.000          H  
ATOM  22188 2HD  PRO C1450      52.339 -29.619  15.100  1.00  7.000          H  
ATOM  22189  N   ALA C1451      48.487 -28.647  19.040  1.00  3.890          N  
ATOM  22190  CA  ALA C1451      47.549 -27.588  19.431  1.00  3.890          C  
ATOM  22191  C   ALA C1451      48.278 -26.323  19.904  1.00  3.890          C  
ATOM  22192  O   ALA C1451      47.982 -25.207  19.448  1.00  3.890          O  
ATOM  22193  CB  ALA C1451      46.625 -28.075  20.534  1.00  5.450          C  
ATOM  22194  H   ALA C1451      48.374 -29.593  19.372  1.00  4.670          H  
ATOM  22195  HA  ALA C1451      46.958 -27.342  18.563  1.00  4.670          H  
ATOM  22196 1HB  ALA C1451      45.921 -27.284  20.780  1.00  6.540          H  
ATOM  22197 2HB  ALA C1451      46.081 -28.951  20.189  1.00  6.540          H  
ATOM  22198 3HB  ALA C1451      47.206 -28.330  21.419  1.00  6.540          H  
ATOM  22199  N   ASP C1452      49.337 -26.488  20.691  1.00  3.890          N  
ATOM  22200  CA  ASP C1452      50.062 -25.350  21.238  1.00  3.890          C  
ATOM  22201  C   ASP C1452      51.132 -24.849  20.272  1.00  3.890          C  
ATOM  22202  O   ASP C1452      51.907 -23.940  20.585  1.00  3.890          O  
ATOM  22203  CB  ASP C1452      50.690 -25.737  22.568  1.00  5.450          C  
ATOM  22204  CG  ASP C1452      49.642 -26.037  23.642  1.00  5.450          C  
ATOM  22205  OD1 ASP C1452      48.546 -25.524  23.573  1.00  5.450          O  
ATOM  22206  OD2 ASP C1452      49.951 -26.803  24.516  1.00  5.450          O  
ATOM  22207  H   ASP C1452      49.585 -27.424  20.983  1.00  4.670          H  
ATOM  22208  HA  ASP C1452      49.350 -24.541  21.412  1.00  4.670          H  
ATOM  22209 1HB  ASP C1452      51.320 -26.615  22.429  1.00  6.540          H  
ATOM  22210 2HB  ASP C1452      51.330 -24.925  22.917  1.00  6.540          H  
ATOM  22211  N   GLY C1453      51.188 -25.482  19.112  1.00  3.890          N  
ATOM  22212  CA  GLY C1453      52.097 -25.179  18.034  1.00  3.890          C  
ATOM  22213  C   GLY C1453      51.340 -24.577  16.849  1.00  3.890          C  
ATOM  22214  O   GLY C1453      51.927 -24.314  15.795  1.00  3.890          O  
ATOM  22215  H   GLY C1453      50.510 -26.204  18.924  1.00  4.670          H  
ATOM  22216 1HA  GLY C1453      52.863 -24.486  18.380  1.00  4.670          H  
ATOM  22217 2HA  GLY C1453      52.599 -26.092  17.720  1.00  4.670          H  
ATOM  22218  N   ARG C1454      50.032 -24.294  17.002  1.00  3.830          N  
ATOM  22219  CA  ARG C1454      49.261 -23.741  15.880  1.00  3.890          C  
ATOM  22220  C   ARG C1454      49.505 -22.243  15.750  1.00  3.180          C  
ATOM  22221  O   ARG C1454      48.602 -21.426  15.918  1.00  3.220          O  
ATOM  22222  CB  ARG C1454      47.763 -23.959  16.061  1.00  5.420          C  
ATOM  22223  CG  ARG C1454      47.276 -25.384  15.957  1.00  5.420          C  
ATOM  22224  CD  ARG C1454      45.858 -25.498  16.290  1.00  5.420          C  
ATOM  22225  NE  ARG C1454      45.595 -25.217  17.703  1.00  5.420          N  
ATOM  22226  CZ  ARG C1454      44.372 -25.237  18.293  1.00  5.420          C  
ATOM  22227  NH1 ARG C1454      43.290 -25.528  17.585  1.00  5.420          N  
ATOM  22228  NH2 ARG C1454      44.258 -24.964  19.592  1.00  5.420          N  
ATOM  22229  H   ARG C1454      49.556 -24.515  17.883  1.00  4.600          H  
ATOM  22230  HA  ARG C1454      49.580 -24.233  14.964  1.00  4.670          H  
ATOM  22231 1HB  ARG C1454      47.472 -23.587  17.042  1.00  6.510          H  
ATOM  22232 2HB  ARG C1454      47.220 -23.377  15.318  1.00  6.510          H  
ATOM  22233 1HG  ARG C1454      47.380 -25.734  14.937  1.00  6.510          H  
ATOM  22234 2HG  ARG C1454      47.838 -26.022  16.616  1.00  6.510          H  
ATOM  22235 1HD  ARG C1454      45.315 -24.775  15.701  1.00  6.510          H  
ATOM  22236 2HD  ARG C1454      45.513 -26.504  16.063  1.00  6.510          H  
ATOM  22237  HE  ARG C1454      46.413 -24.982  18.285  1.00  6.510          H  
ATOM  22238 1HH1 ARG C1454      43.358 -25.729  16.569  1.00  6.510          H  
ATOM  22239 2HH1 ARG C1454      42.384 -25.537  18.027  1.00  6.510          H  
ATOM  22240 1HH2 ARG C1454      45.082 -24.731  20.143  1.00  6.510          H  
ATOM  22241 2HH2 ARG C1454      43.351 -24.975  20.034  1.00  6.510          H  
ATOM  22242  N   ALA C1455      50.737 -21.897  15.395  1.00  2.820          N  
ATOM  22243  CA  ALA C1455      51.202 -20.518  15.301  1.00  2.560          C  
ATOM  22244  C   ALA C1455      50.814 -19.856  13.997  1.00  2.330          C  
ATOM  22245  O   ALA C1455      51.024 -18.660  13.814  1.00  2.450          O  
ATOM  22246  CB  ALA C1455      52.710 -20.485  15.449  1.00  3.690          C  
ATOM  22247  H   ALA C1455      51.391 -22.667  15.252  1.00  3.380          H  
ATOM  22248  HA  ALA C1455      50.747 -19.952  16.114  1.00  3.070          H  
ATOM  22249 1HB  ALA C1455      53.058 -19.454  15.412  1.00  4.430          H  
ATOM  22250 2HB  ALA C1455      52.990 -20.931  16.403  1.00  4.430          H  
ATOM  22251 3HB  ALA C1455      53.160 -21.051  14.635  1.00  4.430          H  
ATOM  22252  N   MET C1456      50.282 -20.640  13.082  1.00  2.240          N  
ATOM  22253  CA  MET C1456      49.912 -20.138  11.781  1.00  2.110          C  
ATOM  22254  C   MET C1456      48.630 -19.339  11.659  1.00  1.590          C  
ATOM  22255  O   MET C1456      48.528 -18.533  10.743  1.00  1.880          O  
ATOM  22256  CB  MET C1456      49.891 -21.267  10.759  1.00  3.010          C  
ATOM  22257  CG  MET C1456      51.256 -21.791  10.365  1.00  3.010          C  
ATOM  22258  SD  MET C1456      52.330 -20.476   9.682  1.00  3.010          S  
ATOM  22259  CE  MET C1456      51.474 -19.975   8.167  1.00  3.010          C  
ATOM  22260  H   MET C1456      50.162 -21.614  13.308  1.00  2.690          H  
ATOM  22261  HA  MET C1456      50.708 -19.461  11.486  1.00  2.530          H  
ATOM  22262 1HB  MET C1456      49.356 -22.109  11.180  1.00  3.610          H  
ATOM  22263 2HB  MET C1456      49.349 -20.960   9.872  1.00  3.610          H  
ATOM  22264 1HG  MET C1456      51.748 -22.216  11.238  1.00  3.610          H  
ATOM  22265 2HG  MET C1456      51.147 -22.574   9.614  1.00  3.610          H  
ATOM  22266 1HE  MET C1456      52.045 -19.189   7.672  1.00  3.610          H  
ATOM  22267 2HE  MET C1456      51.383 -20.831   7.498  1.00  3.610          H  
ATOM  22268 3HE  MET C1456      50.485 -19.594   8.405  1.00  3.610          H  
ATOM  22269  N   HIS C1457      47.633 -19.472  12.527  1.00  1.350          N  
ATOM  22270  CA  HIS C1457      46.444 -18.722  12.129  1.00  1.410          C  
ATOM  22271  C   HIS C1457      46.601 -17.175  12.061  1.00  1.410          C  
ATOM  22272  O   HIS C1457      45.942 -16.574  11.203  1.00  1.380          O  
ATOM  22273  CB  HIS C1457      45.190 -19.131  12.945  1.00  1.950          C  
ATOM  22274  CG  HIS C1457      45.180 -18.833  14.400  1.00  1.950          C  
ATOM  22275  ND1 HIS C1457      45.820 -19.634  15.335  1.00  1.950          N  
ATOM  22276  CD2 HIS C1457      44.612 -17.821  15.095  1.00  1.950          C  
ATOM  22277  CE1 HIS C1457      45.659 -19.105  16.533  1.00  1.950          C  
ATOM  22278  NE2 HIS C1457      44.936 -18.003  16.414  1.00  1.950          N  
ATOM  22279  H   HIS C1457      47.674 -20.075  13.341  1.00  1.620          H  
ATOM  22280  HA  HIS C1457      46.210 -19.029  11.112  1.00  1.690          H  
ATOM  22281 1HB  HIS C1457      44.315 -18.645  12.512  1.00  2.340          H  
ATOM  22282 2HB  HIS C1457      45.040 -20.203  12.834  1.00  2.340          H  
ATOM  22283  HD1 HIS C1457      45.902 -20.632  15.242  1.00  2.340          H  
ATOM  22284  HD2 HIS C1457      44.012 -16.970  14.796  1.00  2.340          H  
ATOM  22285  HE1 HIS C1457      46.096 -19.585  17.407  1.00  2.340          H  
ATOM  22286  N   PRO C1458      47.446 -16.471  12.885  1.00  1.490          N  
ATOM  22287  CA  PRO C1458      47.670 -15.043  12.741  1.00  1.520          C  
ATOM  22288  C   PRO C1458      48.535 -14.755  11.524  1.00  1.480          C  
ATOM  22289  O   PRO C1458      48.453 -13.674  10.935  1.00  1.460          O  
ATOM  22290  CB  PRO C1458      48.423 -14.679  14.028  1.00  2.280          C  
ATOM  22291  CG  PRO C1458      48.143 -15.823  14.974  1.00  2.280          C  
ATOM  22292  CD  PRO C1458      48.098 -17.031  14.074  1.00  2.280          C  
ATOM  22293  HA  PRO C1458      46.713 -14.521  12.671  1.00  1.820          H  
ATOM  22294 1HB  PRO C1458      49.499 -14.567  13.810  1.00  2.740          H  
ATOM  22295 2HB  PRO C1458      48.070 -13.709  14.412  1.00  2.740          H  
ATOM  22296 1HG  PRO C1458      48.930 -15.894  15.741  1.00  2.740          H  
ATOM  22297 2HG  PRO C1458      47.192 -15.658  15.504  1.00  2.740          H  
ATOM  22298 1HD  PRO C1458      49.103 -17.333  13.839  1.00  2.740          H  
ATOM  22299 2HD  PRO C1458      47.561 -17.799  14.550  1.00  2.740          H  
ATOM  22300  N   ALA C1459      49.368 -15.741  11.146  1.00  1.500          N  
ATOM  22301  CA  ALA C1459      50.231 -15.640   9.987  1.00  1.520          C  
ATOM  22302  C   ALA C1459      49.380 -15.632   8.751  1.00  1.380          C  
ATOM  22303  O   ALA C1459      49.550 -14.794   7.864  1.00  1.370          O  
ATOM  22304  CB  ALA C1459      51.226 -16.774   9.949  1.00  2.120          C  
ATOM  22305  H   ALA C1459      49.429 -16.603  11.680  1.00  1.800          H  
ATOM  22306  HA  ALA C1459      50.774 -14.699  10.042  1.00  1.820          H  
ATOM  22307 1HB  ALA C1459      51.868 -16.668   9.076  1.00  2.540          H  
ATOM  22308 2HB  ALA C1459      51.832 -16.760  10.853  1.00  2.540          H  
ATOM  22309 3HB  ALA C1459      50.699 -17.704   9.890  1.00  2.540          H  
ATOM  22310  N   VAL C1460      48.424 -16.563   8.716  1.00  1.270          N  
ATOM  22311  CA  VAL C1460      47.558 -16.671   7.574  1.00  1.170          C  
ATOM  22312  C   VAL C1460      46.769 -15.403   7.467  1.00  1.100          C  
ATOM  22313  O   VAL C1460      46.662 -14.862   6.369  1.00  1.050          O  
ATOM  22314  CB  VAL C1460      46.578 -17.859   7.664  1.00  1.680          C  
ATOM  22315  CG1 VAL C1460      45.555 -17.770   6.486  1.00  1.680          C  
ATOM  22316  CG2 VAL C1460      47.344 -19.189   7.606  1.00  1.680          C  
ATOM  22317  H   VAL C1460      48.348 -17.214   9.496  1.00  1.520          H  
ATOM  22318  HA  VAL C1460      48.168 -16.788   6.680  1.00  1.400          H  
ATOM  22319  HB  VAL C1460      46.030 -17.801   8.602  1.00  2.010          H  
ATOM  22320 1HG1 VAL C1460      44.866 -18.592   6.534  1.00  2.010          H  
ATOM  22321 2HG1 VAL C1460      44.987 -16.842   6.526  1.00  2.010          H  
ATOM  22322 3HG1 VAL C1460      46.094 -17.813   5.542  1.00  2.010          H  
ATOM  22323 1HG2 VAL C1460      46.641 -20.020   7.678  1.00  2.010          H  
ATOM  22324 2HG2 VAL C1460      47.888 -19.252   6.666  1.00  2.010          H  
ATOM  22325 3HG2 VAL C1460      48.043 -19.242   8.429  1.00  2.010          H  
ATOM  22326  N   TRP C1461      46.192 -14.934   8.580  1.00  1.150          N  
ATOM  22327  CA  TRP C1461      45.415 -13.718   8.507  1.00  1.150          C  
ATOM  22328  C   TRP C1461      46.209 -12.517   8.082  1.00  1.110          C  
ATOM  22329  O   TRP C1461      45.809 -11.830   7.157  1.00  1.030          O  
ATOM  22330  CB  TRP C1461      44.742 -13.406   9.821  1.00  1.610          C  
ATOM  22331  CG  TRP C1461      44.005 -12.075   9.826  1.00  1.610          C  
ATOM  22332  CD1 TRP C1461      42.805 -11.835   9.268  1.00  1.610          C  
ATOM  22333  CD2 TRP C1461      44.391 -10.839  10.467  1.00  1.610          C  
ATOM  22334  NE1 TRP C1461      42.402 -10.573   9.517  1.00  1.610          N  
ATOM  22335  CE2 TRP C1461      43.352  -9.938  10.251  1.00  1.610          C  
ATOM  22336  CE3 TRP C1461      45.505 -10.435  11.205  1.00  1.610          C  
ATOM  22337  CZ2 TRP C1461      43.380  -8.648  10.752  1.00  1.610          C  
ATOM  22338  CZ3 TRP C1461      45.532  -9.138  11.706  1.00  1.610          C  
ATOM  22339  CH2 TRP C1461      44.494  -8.271  11.487  1.00  1.610          C  
ATOM  22340  H   TRP C1461      46.271 -15.447   9.464  1.00  1.380          H  
ATOM  22341  HA  TRP C1461      44.632 -13.880   7.771  1.00  1.380          H  
ATOM  22342 1HB  TRP C1461      44.044 -14.199  10.067  1.00  1.930          H  
ATOM  22343 2HB  TRP C1461      45.495 -13.385  10.603  1.00  1.930          H  
ATOM  22344  HD1 TRP C1461      42.240 -12.555   8.708  1.00  1.930          H  
ATOM  22345  HE1 TRP C1461      41.496 -10.181   9.204  1.00  1.930          H  
ATOM  22346  HE3 TRP C1461      46.332 -11.121  11.391  1.00  1.930          H  
ATOM  22347  HZ2 TRP C1461      42.565  -7.946  10.586  1.00  1.930          H  
ATOM  22348  HZ3 TRP C1461      46.400  -8.826  12.287  1.00  1.930          H  
ATOM  22349  HH2 TRP C1461      44.549  -7.262  11.901  1.00  1.930          H  
ATOM  22350  N   CYS C1462      47.353 -12.230   8.689  1.00  1.230          N  
ATOM  22351  CA  CYS C1462      47.995 -10.998   8.261  1.00  1.270          C  
ATOM  22352  C   CYS C1462      48.498 -11.076   6.817  1.00  1.180          C  
ATOM  22353  O   CYS C1462      48.497 -10.070   6.090  1.00  1.140          O  
ATOM  22354  CB  CYS C1462      49.161 -10.663   9.185  1.00  1.760          C  
ATOM  22355  SG  CYS C1462      50.524 -11.840   9.112  1.00  1.760          S  
ATOM  22356  H   CYS C1462      47.721 -12.801   9.452  1.00  1.480          H  
ATOM  22357  HA  CYS C1462      47.269 -10.196   8.343  1.00  1.520          H  
ATOM  22358 1HB  CYS C1462      49.550  -9.677   8.942  1.00  2.110          H  
ATOM  22359 2HB  CYS C1462      48.803 -10.635  10.213  1.00  2.110          H  
ATOM  22360  HG  CYS C1462      49.809 -12.888   9.565  1.00  2.110          H  
ATOM  22361  N   ALA C1463      48.873 -12.284   6.377  1.00  1.170          N  
ATOM  22362  CA  ALA C1463      49.380 -12.495   5.041  1.00  1.140          C  
ATOM  22363  C   ALA C1463      48.267 -12.542   4.008  1.00  0.990          C  
ATOM  22364  O   ALA C1463      48.483 -12.176   2.855  1.00  0.990          O  
ATOM  22365  CB  ALA C1463      50.178 -13.781   4.999  1.00  1.610          C  
ATOM  22366  H   ALA C1463      48.879 -13.087   7.015  1.00  1.400          H  
ATOM  22367  HA  ALA C1463      50.034 -11.661   4.795  1.00  1.370          H  
ATOM  22368 1HB  ALA C1463      50.590 -13.925   4.003  1.00  1.930          H  
ATOM  22369 2HB  ALA C1463      50.987 -13.724   5.728  1.00  1.930          H  
ATOM  22370 3HB  ALA C1463      49.522 -14.616   5.249  1.00  1.930          H  
ATOM  22371  N   SER C1464      47.084 -13.009   4.409  1.00  0.900          N  
ATOM  22372  CA  SER C1464      45.954 -13.145   3.509  1.00  0.760          C  
ATOM  22373  C   SER C1464      45.080 -11.890   3.502  1.00  0.720          C  
ATOM  22374  O   SER C1464      44.483 -11.556   2.477  1.00  0.650          O  
ATOM  22375  CB  SER C1464      45.133 -14.356   3.920  1.00  1.120          C  
ATOM  22376  OG  SER C1464      45.883 -15.527   3.810  1.00  1.120          O  
ATOM  22377  H   SER C1464      46.971 -13.339   5.367  1.00  1.080          H  
ATOM  22378  HA  SER C1464      46.333 -13.307   2.500  1.00  0.910          H  
ATOM  22379 1HB  SER C1464      44.802 -14.236   4.945  1.00  1.340          H  
ATOM  22380 2HB  SER C1464      44.253 -14.434   3.317  1.00  1.340          H  
ATOM  22381  HG  SER C1464      46.466 -15.513   4.594  1.00  1.340          H  
ATOM  22382  N   VAL C1465      45.001 -11.174   4.629  1.00  0.810          N  
ATOM  22383  CA  VAL C1465      44.118 -10.021   4.688  1.00  0.840          C  
ATOM  22384  C   VAL C1465      44.751  -8.866   3.964  1.00  0.860          C  
ATOM  22385  O   VAL C1465      44.063  -8.114   3.275  1.00  0.860          O  
ATOM  22386  CB  VAL C1465      43.744  -9.622   6.146  1.00  1.160          C  
ATOM  22387  CG1 VAL C1465      44.859  -8.869   6.865  1.00  1.160          C  
ATOM  22388  CG2 VAL C1465      42.458  -8.808   6.133  1.00  1.160          C  
ATOM  22389  H   VAL C1465      45.500 -11.469   5.460  1.00  0.970          H  
ATOM  22390  HA  VAL C1465      43.193 -10.274   4.175  1.00  1.010          H  
ATOM  22391  HB  VAL C1465      43.597 -10.530   6.711  1.00  1.400          H  
ATOM  22392 1HG1 VAL C1465      44.551  -8.669   7.885  1.00  1.400          H  
ATOM  22393 2HG1 VAL C1465      45.747  -9.458   6.876  1.00  1.400          H  
ATOM  22394 3HG1 VAL C1465      45.064  -7.924   6.378  1.00  1.400          H  
ATOM  22395 1HG2 VAL C1465      42.187  -8.579   7.155  1.00  1.400          H  
ATOM  22396 2HG2 VAL C1465      42.608  -7.882   5.575  1.00  1.400          H  
ATOM  22397 3HG2 VAL C1465      41.662  -9.383   5.665  1.00  1.400          H  
ATOM  22398  N   ALA C1466      46.072  -8.696   4.077  1.00  0.930          N  
ATOM  22399  CA  ALA C1466      46.649  -7.572   3.396  1.00  0.970          C  
ATOM  22400  C   ALA C1466      46.352  -7.602   1.879  1.00  0.850          C  
ATOM  22401  O   ALA C1466      46.009  -6.539   1.351  1.00  0.860          O  
ATOM  22402  CB  ALA C1466      48.140  -7.514   3.694  1.00  1.340          C  
ATOM  22403  H   ALA C1466      46.661  -9.285   4.676  1.00  1.120          H  
ATOM  22404  HA  ALA C1466      46.189  -6.668   3.796  1.00  1.160          H  
ATOM  22405 1HB  ALA C1466      48.571  -6.634   3.222  1.00  1.610          H  
ATOM  22406 2HB  ALA C1466      48.275  -7.447   4.776  1.00  1.610          H  
ATOM  22407 3HB  ALA C1466      48.655  -8.389   3.347  1.00  1.610          H  
ATOM  22408  N   PRO C1467      46.505  -8.728   1.115  1.00  0.770          N  
ATOM  22409  CA  PRO C1467      46.092  -8.775  -0.269  1.00  0.700          C  
ATOM  22410  C   PRO C1467      44.584  -8.831  -0.459  1.00  0.670          C  
ATOM  22411  O   PRO C1467      44.095  -8.300  -1.437  1.00  0.650          O  
ATOM  22412  CB  PRO C1467      46.789 -10.033  -0.799  1.00  1.050          C  
ATOM  22413  CG  PRO C1467      47.037 -10.872   0.409  1.00  1.050          C  
ATOM  22414  CD  PRO C1467      47.295  -9.882   1.528  1.00  1.050          C  
ATOM  22415  HA  PRO C1467      46.504  -7.898  -0.780  1.00  0.840          H  
ATOM  22416 1HB  PRO C1467      46.139 -10.535  -1.535  1.00  1.260          H  
ATOM  22417 2HB  PRO C1467      47.714  -9.759  -1.326  1.00  1.260          H  
ATOM  22418 1HG  PRO C1467      46.180 -11.526   0.604  1.00  1.260          H  
ATOM  22419 2HG  PRO C1467      47.899 -11.539   0.251  1.00  1.260          H  
ATOM  22420 1HD  PRO C1467      46.974 -10.305   2.438  1.00  1.260          H  
ATOM  22421 2HD  PRO C1467      48.361  -9.647   1.544  1.00  1.260          H  
ATOM  22422  N   LEU C1468      43.787  -9.365   0.474  1.00  0.730          N  
ATOM  22423  CA  LEU C1468      42.355  -9.268   0.184  1.00  0.780          C  
ATOM  22424  C   LEU C1468      41.931  -7.818   0.135  1.00  0.780          C  
ATOM  22425  O   LEU C1468      41.152  -7.412  -0.733  1.00  0.790          O  
ATOM  22426  CB  LEU C1468      41.491  -9.996   1.220  1.00  1.070          C  
ATOM  22427  CG  LEU C1468      41.497 -11.529   1.198  1.00  1.070          C  
ATOM  22428  CD1 LEU C1468      40.810 -12.055   2.443  1.00  1.070          C  
ATOM  22429  CD2 LEU C1468      40.753 -12.033  -0.020  1.00  1.070          C  
ATOM  22430  H   LEU C1468      44.121  -9.885   1.294  1.00  0.880          H  
ATOM  22431  HA  LEU C1468      42.177  -9.694  -0.797  1.00  0.940          H  
ATOM  22432 1HB  LEU C1468      41.820  -9.683   2.209  1.00  1.290          H  
ATOM  22433 2HB  LEU C1468      40.474  -9.666   1.087  1.00  1.290          H  
ATOM  22434  HG  LEU C1468      42.508 -11.880   1.177  1.00  1.290          H  
ATOM  22435 1HD1 LEU C1468      40.824 -13.147   2.437  1.00  1.290          H  
ATOM  22436 2HD1 LEU C1468      41.342 -11.692   3.300  1.00  1.290          H  
ATOM  22437 3HD1 LEU C1468      39.792 -11.710   2.486  1.00  1.290          H  
ATOM  22438 1HD2 LEU C1468      40.751 -13.097  -0.017  1.00  1.290          H  
ATOM  22439 2HD2 LEU C1468      39.735 -11.687   0.009  1.00  1.290          H  
ATOM  22440 3HD2 LEU C1468      41.229 -11.689  -0.927  1.00  1.290          H  
ATOM  22441  N   PHE C1469      42.429  -7.035   1.093  1.00  0.830          N  
ATOM  22442  CA  PHE C1469      42.080  -5.633   1.185  1.00  0.920          C  
ATOM  22443  C   PHE C1469      42.664  -4.894  -0.014  1.00  0.910          C  
ATOM  22444  O   PHE C1469      41.955  -4.138  -0.688  1.00  0.970          O  
ATOM  22445  CB  PHE C1469      42.566  -5.057   2.513  1.00  1.250          C  
ATOM  22446  CG  PHE C1469      42.100  -3.653   2.801  1.00  1.250          C  
ATOM  22447  CD1 PHE C1469      40.793  -3.440   3.224  1.00  1.250          C  
ATOM  22448  CD2 PHE C1469      42.938  -2.562   2.684  1.00  1.250          C  
ATOM  22449  CE1 PHE C1469      40.341  -2.182   3.511  1.00  1.250          C  
ATOM  22450  CE2 PHE C1469      42.477  -1.290   2.981  1.00  1.250          C  
ATOM  22451  CZ  PHE C1469      41.183  -1.101   3.388  1.00  1.250          C  
ATOM  22452  H   PHE C1469      43.066  -7.440   1.787  1.00  1.000          H  
ATOM  22453  HA  PHE C1469      40.994  -5.544   1.145  1.00  1.100          H  
ATOM  22454 1HB  PHE C1469      42.237  -5.704   3.326  1.00  1.500          H  
ATOM  22455 2HB  PHE C1469      43.659  -5.068   2.525  1.00  1.500          H  
ATOM  22456  HD1 PHE C1469      40.119  -4.294   3.327  1.00  1.500          H  
ATOM  22457  HD2 PHE C1469      43.971  -2.711   2.358  1.00  1.500          H  
ATOM  22458  HE1 PHE C1469      39.309  -2.040   3.840  1.00  1.500          H  
ATOM  22459  HE2 PHE C1469      43.146  -0.435   2.889  1.00  1.500          H  
ATOM  22460  HZ  PHE C1469      40.828  -0.099   3.614  1.00  1.500          H  
ATOM  22461  N   ALA C1470      43.961  -5.104  -0.294  1.00  0.870          N  
ATOM  22462  CA  ALA C1470      44.582  -4.435  -1.425  1.00  0.890          C  
ATOM  22463  C   ALA C1470      43.922  -4.809  -2.750  1.00  0.870          C  
ATOM  22464  O   ALA C1470      43.742  -3.940  -3.601  1.00  0.940          O  
ATOM  22465  CB  ALA C1470      46.053  -4.767  -1.488  1.00  1.240          C  
ATOM  22466  H   ALA C1470      44.534  -5.707   0.302  1.00  1.040          H  
ATOM  22467  HA  ALA C1470      44.467  -3.366  -1.281  1.00  1.070          H  
ATOM  22468 1HB  ALA C1470      46.512  -4.234  -2.315  1.00  1.490          H  
ATOM  22469 2HB  ALA C1470      46.531  -4.475  -0.553  1.00  1.490          H  
ATOM  22470 3HB  ALA C1470      46.166  -5.829  -1.636  1.00  1.490          H  
ATOM  22471  N   LEU C1471      43.543  -6.082  -2.938  1.00  0.810          N  
ATOM  22472  CA  LEU C1471      42.886  -6.485  -4.167  1.00  0.820          C  
ATOM  22473  C   LEU C1471      41.558  -5.787  -4.299  1.00  0.860          C  
ATOM  22474  O   LEU C1471      41.230  -5.302  -5.380  1.00  0.910          O  
ATOM  22475  CB  LEU C1471      42.609  -7.997  -4.205  1.00  1.140          C  
ATOM  22476  CG  LEU C1471      43.729  -9.018  -4.405  1.00  1.140          C  
ATOM  22477  CD1 LEU C1471      43.152 -10.419  -4.076  1.00  1.140          C  
ATOM  22478  CD2 LEU C1471      44.174  -9.004  -5.848  1.00  1.140          C  
ATOM  22479  H   LEU C1471      43.723  -6.783  -2.232  1.00  0.970          H  
ATOM  22480  HA  LEU C1471      43.514  -6.201  -5.008  1.00  0.980          H  
ATOM  22481 1HB  LEU C1471      42.132  -8.257  -3.266  1.00  1.370          H  
ATOM  22482 2HB  LEU C1471      41.916  -8.170  -5.006  1.00  1.370          H  
ATOM  22483  HG  LEU C1471      44.568  -8.803  -3.753  1.00  1.370          H  
ATOM  22484 1HD1 LEU C1471      43.916 -11.181  -4.217  1.00  1.370          H  
ATOM  22485 2HD1 LEU C1471      42.817 -10.439  -3.041  1.00  1.370          H  
ATOM  22486 3HD1 LEU C1471      42.305 -10.635  -4.730  1.00  1.370          H  
ATOM  22487 1HD2 LEU C1471      44.951  -9.754  -5.996  1.00  1.370          H  
ATOM  22488 2HD2 LEU C1471      43.316  -9.239  -6.478  1.00  1.370          H  
ATOM  22489 3HD2 LEU C1471      44.566  -8.022  -6.106  1.00  1.370          H  
ATOM  22490  N   GLU C1472      40.773  -5.704  -3.211  1.00  0.880          N  
ATOM  22491  CA  GLU C1472      39.483  -5.045  -3.339  1.00  0.960          C  
ATOM  22492  C   GLU C1472      39.706  -3.603  -3.744  1.00  0.980          C  
ATOM  22493  O   GLU C1472      39.053  -3.107  -4.658  1.00  1.040          O  
ATOM  22494  CB  GLU C1472      38.653  -5.095  -2.056  1.00  1.310          C  
ATOM  22495  CG  GLU C1472      37.217  -4.547  -2.244  1.00  1.310          C  
ATOM  22496  CD  GLU C1472      36.382  -4.599  -1.001  1.00  1.310          C  
ATOM  22497  OE1 GLU C1472      36.923  -4.895   0.040  1.00  1.310          O  
ATOM  22498  OE2 GLU C1472      35.193  -4.359  -1.097  1.00  1.310          O  
ATOM  22499  H   GLU C1472      41.044  -6.147  -2.324  1.00  1.060          H  
ATOM  22500  HA  GLU C1472      38.914  -5.534  -4.125  1.00  1.150          H  
ATOM  22501 1HB  GLU C1472      38.581  -6.124  -1.702  1.00  1.570          H  
ATOM  22502 2HB  GLU C1472      39.149  -4.516  -1.276  1.00  1.570          H  
ATOM  22503 1HG  GLU C1472      37.256  -3.538  -2.611  1.00  1.570          H  
ATOM  22504 2HG  GLU C1472      36.730  -5.156  -3.009  1.00  1.570          H  
ATOM  22505  N   LEU C1473      40.668  -2.920  -3.106  1.00  0.940          N  
ATOM  22506  CA  LEU C1473      40.916  -1.528  -3.456  1.00  0.960          C  
ATOM  22507  C   LEU C1473      41.332  -1.366  -4.902  1.00  0.980          C  
ATOM  22508  O   LEU C1473      40.813  -0.500  -5.613  1.00  1.040          O  
ATOM  22509  CB  LEU C1473      42.068  -0.960  -2.610  1.00  1.340          C  
ATOM  22510  CG  LEU C1473      41.822  -0.675  -1.140  1.00  1.340          C  
ATOM  22511  CD1 LEU C1473      43.148  -0.403  -0.477  1.00  1.340          C  
ATOM  22512  CD2 LEU C1473      40.956   0.554  -1.014  1.00  1.340          C  
ATOM  22513  H   LEU C1473      41.194  -3.368  -2.348  1.00  1.130          H  
ATOM  22514  HA  LEU C1473      40.003  -0.961  -3.294  1.00  1.150          H  
ATOM  22515 1HB  LEU C1473      42.894  -1.666  -2.662  1.00  1.600          H  
ATOM  22516 2HB  LEU C1473      42.398  -0.031  -3.070  1.00  1.600          H  
ATOM  22517  HG  LEU C1473      41.341  -1.528  -0.658  1.00  1.600          H  
ATOM  22518 1HD1 LEU C1473      42.985  -0.170   0.556  1.00  1.600          H  
ATOM  22519 2HD1 LEU C1473      43.783  -1.276  -0.556  1.00  1.600          H  
ATOM  22520 3HD1 LEU C1473      43.629   0.437  -0.962  1.00  1.600          H  
ATOM  22521 1HD2 LEU C1473      40.787   0.787   0.036  1.00  1.600          H  
ATOM  22522 2HD2 LEU C1473      41.453   1.372  -1.487  1.00  1.600          H  
ATOM  22523 3HD2 LEU C1473      40.009   0.411  -1.492  1.00  1.600          H  
ATOM  22524  N   LYS C1474      42.230  -2.236  -5.368  1.00  0.970          N  
ATOM  22525  CA  LYS C1474      42.723  -2.133  -6.725  1.00  1.010          C  
ATOM  22526  C   LYS C1474      41.664  -2.380  -7.775  1.00  1.050          C  
ATOM  22527  O   LYS C1474      41.566  -1.606  -8.727  1.00  1.140          O  
ATOM  22528  CB  LYS C1474      43.884  -3.098  -6.943  1.00  1.400          C  
ATOM  22529  CG  LYS C1474      45.174  -2.689  -6.237  1.00  1.400          C  
ATOM  22530  CD  LYS C1474      46.274  -3.725  -6.437  1.00  1.400          C  
ATOM  22531  CE  LYS C1474      47.556  -3.316  -5.715  1.00  1.400          C  
ATOM  22532  NZ  LYS C1474      48.646  -4.322  -5.890  1.00  1.400          N  
ATOM  22533  H   LYS C1474      42.624  -2.945  -4.744  1.00  1.160          H  
ATOM  22534  HA  LYS C1474      43.102  -1.133  -6.863  1.00  1.210          H  
ATOM  22535 1HB  LYS C1474      43.598  -4.086  -6.577  1.00  1.680          H  
ATOM  22536 2HB  LYS C1474      44.087  -3.185  -8.010  1.00  1.680          H  
ATOM  22537 1HG  LYS C1474      45.507  -1.734  -6.645  1.00  1.680          H  
ATOM  22538 2HG  LYS C1474      44.990  -2.553  -5.178  1.00  1.680          H  
ATOM  22539 1HD  LYS C1474      45.936  -4.684  -6.035  1.00  1.680          H  
ATOM  22540 2HD  LYS C1474      46.479  -3.846  -7.500  1.00  1.680          H  
ATOM  22541 1HE  LYS C1474      47.894  -2.358  -6.106  1.00  1.680          H  
ATOM  22542 2HE  LYS C1474      47.344  -3.208  -4.651  1.00  1.680          H  
ATOM  22543 1HZ  LYS C1474      49.472  -4.013  -5.396  1.00  1.680          H  
ATOM  22544 2HZ  LYS C1474      48.347  -5.213  -5.518  1.00  1.680          H  
ATOM  22545 3HZ  LYS C1474      48.861  -4.423  -6.872  1.00  1.680          H  
ATOM  22546  N   ILE C1475      40.832  -3.405  -7.610  1.00  1.040          N  
ATOM  22547  CA  ILE C1475      39.895  -3.678  -8.691  1.00  1.130          C  
ATOM  22548  C   ILE C1475      38.707  -2.732  -8.621  1.00  1.220          C  
ATOM  22549  O   ILE C1475      38.226  -2.297  -9.665  1.00  1.340          O  
ATOM  22550  CB  ILE C1475      39.498  -5.168  -8.748  1.00  1.550          C  
ATOM  22551  CG1 ILE C1475      38.587  -5.614  -7.575  1.00  1.550          C  
ATOM  22552  CG2 ILE C1475      40.847  -5.957  -8.714  1.00  1.550          C  
ATOM  22553  CD1 ILE C1475      38.049  -7.021  -7.745  1.00  1.550          C  
ATOM  22554  H   ILE C1475      40.915  -4.010  -6.785  1.00  1.250          H  
ATOM  22555  HA  ILE C1475      40.408  -3.479  -9.633  1.00  1.360          H  
ATOM  22556  HB  ILE C1475      38.962  -5.381  -9.676  1.00  1.860          H  
ATOM  22557 1HG1 ILE C1475      39.131  -5.551  -6.647  1.00  1.860          H  
ATOM  22558 2HG1 ILE C1475      37.720  -4.965  -7.518  1.00  1.860          H  
ATOM  22559 1HG2 ILE C1475      40.685  -6.994  -8.764  1.00  1.860          H  
ATOM  22560 2HG2 ILE C1475      41.459  -5.648  -9.566  1.00  1.860          H  
ATOM  22561 3HG2 ILE C1475      41.387  -5.748  -7.800  1.00  1.860          H  
ATOM  22562 1HD1 ILE C1475      37.409  -7.265  -6.913  1.00  1.860          H  
ATOM  22563 2HD1 ILE C1475      37.481  -7.083  -8.661  1.00  1.860          H  
ATOM  22564 3HD1 ILE C1475      38.853  -7.721  -7.792  1.00  1.860          H  
ATOM  22565  N   TYR C1476      38.255  -2.389  -7.404  1.00  1.250          N  
ATOM  22566  CA  TYR C1476      37.159  -1.457  -7.204  1.00  1.410          C  
ATOM  22567  C   TYR C1476      37.580  -0.144  -7.855  1.00  1.430          C  
ATOM  22568  O   TYR C1476      36.878   0.398  -8.709  1.00  1.560          O  
ATOM  22569  CB  TYR C1476      36.916  -1.283  -5.698  1.00  1.910          C  
ATOM  22570  CG  TYR C1476      35.772  -0.412  -5.276  1.00  1.910          C  
ATOM  22571  CD1 TYR C1476      34.524  -0.974  -5.119  1.00  1.910          C  
ATOM  22572  CD2 TYR C1476      35.959   0.924  -5.030  1.00  1.910          C  
ATOM  22573  CE1 TYR C1476      33.473  -0.201  -4.707  1.00  1.910          C  
ATOM  22574  CE2 TYR C1476      34.902   1.695  -4.624  1.00  1.910          C  
ATOM  22575  CZ  TYR C1476      33.666   1.135  -4.462  1.00  1.910          C  
ATOM  22576  OH  TYR C1476      32.618   1.901  -4.048  1.00  1.910          O  
ATOM  22577  H   TYR C1476      38.672  -2.801  -6.567  1.00  1.500          H  
ATOM  22578  HA  TYR C1476      36.264  -1.829  -7.696  1.00  1.690          H  
ATOM  22579 1HB  TYR C1476      36.752  -2.268  -5.260  1.00  2.290          H  
ATOM  22580 2HB  TYR C1476      37.823  -0.885  -5.237  1.00  2.290          H  
ATOM  22581  HD1 TYR C1476      34.377  -2.038  -5.310  1.00  2.290          H  
ATOM  22582  HD2 TYR C1476      36.939   1.364  -5.159  1.00  2.290          H  
ATOM  22583  HE1 TYR C1476      32.487  -0.650  -4.571  1.00  2.290          H  
ATOM  22584  HE2 TYR C1476      35.047   2.754  -4.429  1.00  2.290          H  
ATOM  22585  HH  TYR C1476      31.844   1.341  -3.934  1.00  2.290          H  
ATOM  22586  N   GLY C1477      38.774   0.335  -7.480  1.00  1.390          N  
ATOM  22587  CA  GLY C1477      39.353   1.547  -8.010  1.00  1.480          C  
ATOM  22588  C   GLY C1477      39.427   1.507  -9.530  1.00  1.500          C  
ATOM  22589  O   GLY C1477      38.966   2.432 -10.192  1.00  1.650          O  
ATOM  22590  H   GLY C1477      39.308  -0.133  -6.749  1.00  1.670          H  
ATOM  22591 1HA  GLY C1477      38.765   2.403  -7.686  1.00  1.780          H  
ATOM  22592 2HA  GLY C1477      40.353   1.667  -7.596  1.00  1.780          H  
ATOM  22593  N   GLN C1478      39.999   0.452 -10.109  1.00  1.490          N  
ATOM  22594  CA  GLN C1478      40.099   0.395 -11.559  1.00  1.660          C  
ATOM  22595  C   GLN C1478      38.726   0.409 -12.234  1.00  1.680          C  
ATOM  22596  O   GLN C1478      38.521   1.138 -13.208  1.00  1.910          O  
ATOM  22597  CB  GLN C1478      40.859  -0.866 -11.965  1.00  2.260          C  
ATOM  22598  CG  GLN C1478      42.350  -0.837 -11.630  1.00  2.260          C  
ATOM  22599  CD  GLN C1478      42.997  -2.199 -11.805  1.00  2.260          C  
ATOM  22600  OE1 GLN C1478      42.298  -3.181 -12.084  1.00  2.260          O  
ATOM  22601  NE2 GLN C1478      44.311  -2.262 -11.635  1.00  2.260          N  
ATOM  22602  H   GLN C1478      40.390  -0.307  -9.546  1.00  1.790          H  
ATOM  22603  HA  GLN C1478      40.654   1.267 -11.896  1.00  1.990          H  
ATOM  22604 1HB  GLN C1478      40.415  -1.726 -11.459  1.00  2.710          H  
ATOM  22605 2HB  GLN C1478      40.755  -1.026 -13.035  1.00  2.710          H  
ATOM  22606 1HG  GLN C1478      42.835  -0.151 -12.321  1.00  2.710          H  
ATOM  22607 2HG  GLN C1478      42.503  -0.492 -10.617  1.00  2.710          H  
ATOM  22608 1HE2 GLN C1478      44.789  -3.132 -11.734  1.00  2.710          H  
ATOM  22609 2HE2 GLN C1478      44.829  -1.434 -11.408  1.00  2.710          H  
ATOM  22610  N   TRP C1479      37.748  -0.329 -11.701  1.00  1.540          N  
ATOM  22611  CA  TRP C1479      36.430  -0.368 -12.323  1.00  1.670          C  
ATOM  22612  C   TRP C1479      35.816   1.013 -12.369  1.00  1.770          C  
ATOM  22613  O   TRP C1479      35.340   1.465 -13.412  1.00  1.830          O  
ATOM  22614  CB  TRP C1479      35.487  -1.277 -11.539  1.00  2.290          C  
ATOM  22615  CG  TRP C1479      35.757  -2.750 -11.658  1.00  2.290          C  
ATOM  22616  CD1 TRP C1479      36.419  -3.417 -12.651  1.00  2.290          C  
ATOM  22617  CD2 TRP C1479      35.355  -3.754 -10.704  1.00  2.290          C  
ATOM  22618  NE1 TRP C1479      36.446  -4.762 -12.380  1.00  2.290          N  
ATOM  22619  CE2 TRP C1479      35.795  -4.987 -11.195  1.00  2.290          C  
ATOM  22620  CE3 TRP C1479      34.662  -3.706  -9.485  1.00  2.290          C  
ATOM  22621  CZ2 TRP C1479      35.558  -6.164 -10.520  1.00  2.290          C  
ATOM  22622  CZ3 TRP C1479      34.432  -4.886  -8.803  1.00  2.290          C  
ATOM  22623  CH2 TRP C1479      34.864  -6.085  -9.307  1.00  2.290          C  
ATOM  22624  H   TRP C1479      37.939  -0.926 -10.889  1.00  1.850          H  
ATOM  22625  HA  TRP C1479      36.531  -0.728 -13.338  1.00  2.000          H  
ATOM  22626 1HB  TRP C1479      35.559  -1.018 -10.482  1.00  2.740          H  
ATOM  22627 2HB  TRP C1479      34.465  -1.086 -11.845  1.00  2.740          H  
ATOM  22628  HD1 TRP C1479      36.860  -2.961 -13.525  1.00  2.740          H  
ATOM  22629  HE1 TRP C1479      36.881  -5.470 -12.960  1.00  2.740          H  
ATOM  22630  HE3 TRP C1479      34.311  -2.756  -9.084  1.00  2.740          H  
ATOM  22631  HZ2 TRP C1479      35.892  -7.132 -10.902  1.00  2.740          H  
ATOM  22632  HZ3 TRP C1479      33.894  -4.837  -7.858  1.00  2.740          H  
ATOM  22633  HH2 TRP C1479      34.665  -7.001  -8.751  1.00  2.740          H  
ATOM  22634  N   LEU C1480      35.944   1.744 -11.274  1.00  1.870          N  
ATOM  22635  CA  LEU C1480      35.344   3.057 -11.146  1.00  2.110          C  
ATOM  22636  C   LEU C1480      36.011   4.137 -11.987  1.00  2.340          C  
ATOM  22637  O   LEU C1480      35.533   5.273 -11.991  1.00  2.830          O  
ATOM  22638  CB  LEU C1480      35.328   3.485  -9.672  1.00  2.860          C  
ATOM  22639  CG  LEU C1480      34.087   3.088  -8.811  1.00  2.860          C  
ATOM  22640  CD1 LEU C1480      33.904   1.569  -8.739  1.00  2.860          C  
ATOM  22641  CD2 LEU C1480      34.290   3.644  -7.416  1.00  2.860          C  
ATOM  22642  H   LEU C1480      36.387   1.320 -10.446  1.00  2.240          H  
ATOM  22643  HA  LEU C1480      34.318   2.990 -11.483  1.00  2.530          H  
ATOM  22644 1HB  LEU C1480      36.204   3.039  -9.192  1.00  3.430          H  
ATOM  22645 2HB  LEU C1480      35.426   4.560  -9.629  1.00  3.430          H  
ATOM  22646  HG  LEU C1480      33.186   3.509  -9.259  1.00  3.430          H  
ATOM  22647 1HD1 LEU C1480      33.053   1.362  -8.148  1.00  3.430          H  
ATOM  22648 2HD1 LEU C1480      33.760   1.146  -9.720  1.00  3.430          H  
ATOM  22649 3HD1 LEU C1480      34.750   1.121  -8.283  1.00  3.430          H  
ATOM  22650 1HD2 LEU C1480      33.440   3.388  -6.789  1.00  3.430          H  
ATOM  22651 2HD2 LEU C1480      35.196   3.212  -6.997  1.00  3.430          H  
ATOM  22652 3HD2 LEU C1480      34.395   4.727  -7.463  1.00  3.430          H  
ATOM  22653  N   SER C1481      37.115   3.813 -12.683  1.00  2.200          N  
ATOM  22654  CA  SER C1481      37.785   4.783 -13.541  1.00  2.480          C  
ATOM  22655  C   SER C1481      36.936   5.116 -14.778  1.00  2.540          C  
ATOM  22656  O   SER C1481      37.126   6.171 -15.388  1.00  2.870          O  
ATOM  22657  CB  SER C1481      39.148   4.275 -13.977  1.00  3.360          C  
ATOM  22658  OG  SER C1481      39.032   3.194 -14.864  1.00  3.360          O  
ATOM  22659  H   SER C1481      37.484   2.859 -12.663  1.00  2.640          H  
ATOM  22660  HA  SER C1481      37.929   5.698 -12.968  1.00  2.980          H  
ATOM  22661 1HB  SER C1481      39.691   5.084 -14.460  1.00  4.030          H  
ATOM  22662 2HB  SER C1481      39.719   3.967 -13.100  1.00  4.030          H  
ATOM  22663  HG  SER C1481      38.837   2.412 -14.312  1.00  4.030          H  
ATOM  22664  N   GLY C1482      35.966   4.251 -15.124  1.00  2.390          N  
ATOM  22665  CA  GLY C1482      35.057   4.517 -16.248  1.00  2.760          C  
ATOM  22666  C   GLY C1482      35.407   3.891 -17.597  1.00  2.610          C  
ATOM  22667  O   GLY C1482      36.474   3.306 -17.796  1.00  2.960          O  
ATOM  22668  H   GLY C1482      35.866   3.370 -14.609  1.00  2.870          H  
ATOM  22669 1HA  GLY C1482      34.069   4.184 -15.973  1.00  3.310          H  
ATOM  22670 2HA  GLY C1482      34.966   5.595 -16.374  1.00  3.310          H  
ATOM  22671  N   GLY C1483      34.432   3.958 -18.509  1.00  2.450          N  
ATOM  22672  CA  GLY C1483      34.510   3.460 -19.890  1.00  2.370          C  
ATOM  22673  C   GLY C1483      34.287   1.956 -20.078  1.00  2.100          C  
ATOM  22674  O   GLY C1483      34.295   1.450 -21.211  1.00  2.370          O  
ATOM  22675  H   GLY C1483      33.600   4.496 -18.252  1.00  2.940          H  
ATOM  22676 1HA  GLY C1483      33.764   3.993 -20.480  1.00  2.840          H  
ATOM  22677 2HA  GLY C1483      35.477   3.733 -20.303  1.00  2.840          H  
ATOM  22678  N   LYS C1484      34.062   1.209 -19.010  1.00  2.290          N  
ATOM  22679  CA  LYS C1484      33.910  -0.225 -19.142  1.00  2.620          C  
ATOM  22680  C   LYS C1484      32.480  -0.557 -19.471  1.00  2.570          C  
ATOM  22681  O   LYS C1484      31.725  -1.065 -18.649  1.00  3.100          O  
ATOM  22682  CB  LYS C1484      34.384  -0.949 -17.873  1.00  3.540          C  
ATOM  22683  CG  LYS C1484      35.874  -0.752 -17.599  1.00  3.540          C  
ATOM  22684  CD  LYS C1484      36.370  -1.559 -16.393  1.00  3.540          C  
ATOM  22685  CE  LYS C1484      37.844  -1.207 -16.049  1.00  3.540          C  
ATOM  22686  NZ  LYS C1484      38.798  -1.541 -17.164  1.00  3.540          N  
ATOM  22687  H   LYS C1484      33.996   1.642 -18.094  1.00  2.750          H  
ATOM  22688  HA  LYS C1484      34.529  -0.568 -19.968  1.00  3.140          H  
ATOM  22689 1HB  LYS C1484      33.825  -0.592 -17.012  1.00  4.240          H  
ATOM  22690 2HB  LYS C1484      34.192  -2.016 -17.972  1.00  4.240          H  
ATOM  22691 1HG  LYS C1484      36.426  -1.035 -18.491  1.00  4.240          H  
ATOM  22692 2HG  LYS C1484      36.051   0.311 -17.405  1.00  4.240          H  
ATOM  22693 1HD  LYS C1484      35.734  -1.331 -15.534  1.00  4.240          H  
ATOM  22694 2HD  LYS C1484      36.293  -2.627 -16.600  1.00  4.240          H  
ATOM  22695 1HE  LYS C1484      37.908  -0.136 -15.833  1.00  4.240          H  
ATOM  22696 2HE  LYS C1484      38.140  -1.759 -15.159  1.00  4.240          H  
ATOM  22697 1HZ  LYS C1484      39.738  -1.290 -16.884  1.00  4.240          H  
ATOM  22698 2HZ  LYS C1484      38.763  -2.533 -17.366  1.00  4.240          H  
ATOM  22699 3HZ  LYS C1484      38.548  -1.019 -17.992  1.00  4.240          H  
ATOM  22700  N   ARG C1485      32.103  -0.308 -20.710  1.00  2.450          N  
ATOM  22701  CA  ARG C1485      30.713  -0.435 -21.147  1.00  2.790          C  
ATOM  22702  C   ARG C1485      30.114  -1.812 -20.909  1.00  2.200          C  
ATOM  22703  O   ARG C1485      28.921  -1.942 -20.644  1.00  2.760          O  
ATOM  22704  CB  ARG C1485      30.559  -0.035 -22.595  1.00  3.770          C  
ATOM  22705  CG  ARG C1485      30.641   1.456 -22.807  1.00  3.770          C  
ATOM  22706  CD  ARG C1485      30.205   1.871 -24.165  1.00  3.770          C  
ATOM  22707  NE  ARG C1485      31.135   1.436 -25.202  1.00  3.770          N  
ATOM  22708  CZ  ARG C1485      32.242   2.132 -25.550  1.00  3.770          C  
ATOM  22709  NH1 ARG C1485      32.520   3.245 -24.915  1.00  3.770          N  
ATOM  22710  NH2 ARG C1485      33.039   1.700 -26.511  1.00  3.770          N  
ATOM  22711  H   ARG C1485      32.827   0.102 -21.311  1.00  2.940          H  
ATOM  22712  HA  ARG C1485      30.130   0.279 -20.568  1.00  3.350          H  
ATOM  22713 1HB  ARG C1485      31.343  -0.498 -23.190  1.00  4.520          H  
ATOM  22714 2HB  ARG C1485      29.601  -0.381 -22.976  1.00  4.520          H  
ATOM  22715 1HG  ARG C1485      30.003   1.959 -22.078  1.00  4.520          H  
ATOM  22716 2HG  ARG C1485      31.672   1.775 -22.650  1.00  4.520          H  
ATOM  22717 1HD  ARG C1485      29.235   1.418 -24.373  1.00  4.520          H  
ATOM  22718 2HD  ARG C1485      30.101   2.951 -24.208  1.00  4.520          H  
ATOM  22719  HE  ARG C1485      30.930   0.578 -25.702  1.00  4.520          H  
ATOM  22720 1HH1 ARG C1485      31.920   3.573 -24.180  1.00  4.520          H  
ATOM  22721 2HH1 ARG C1485      33.355   3.794 -25.130  1.00  4.520          H  
ATOM  22722 1HH2 ARG C1485      32.828   0.843 -27.000  1.00  4.520          H  
ATOM  22723 2HH2 ARG C1485      33.860   2.240 -26.756  1.00  4.520          H  
ATOM  22724  N   ARG C1486      30.934  -2.854 -20.984  1.00  1.810          N  
ATOM  22725  CA  ARG C1486      30.457  -4.203 -20.787  1.00  1.900          C  
ATOM  22726  C   ARG C1486      30.414  -4.624 -19.309  1.00  1.700          C  
ATOM  22727  O   ARG C1486      30.020  -5.748 -19.001  1.00  1.990          O  
ATOM  22728  CB  ARG C1486      31.320  -5.195 -21.550  1.00  2.620          C  
ATOM  22729  CG  ARG C1486      31.243  -5.068 -23.068  1.00  2.620          C  
ATOM  22730  CD  ARG C1486      32.111  -6.060 -23.736  1.00  2.620          C  
ATOM  22731  NE  ARG C1486      32.051  -5.956 -25.188  1.00  2.620          N  
ATOM  22732  CZ  ARG C1486      32.721  -6.754 -26.049  1.00  2.620          C  
ATOM  22733  NH1 ARG C1486      33.502  -7.721 -25.596  1.00  2.620          N  
ATOM  22734  NH2 ARG C1486      32.588  -6.563 -27.352  1.00  2.620          N  
ATOM  22735  H   ARG C1486      31.910  -2.700 -21.211  1.00  2.170          H  
ATOM  22736  HA  ARG C1486      29.439  -4.265 -21.183  1.00  2.280          H  
ATOM  22737 1HB  ARG C1486      32.364  -5.059 -21.257  1.00  3.150          H  
ATOM  22738 2HB  ARG C1486      31.037  -6.215 -21.281  1.00  3.150          H  
ATOM  22739 1HG  ARG C1486      30.218  -5.239 -23.392  1.00  3.150          H  
ATOM  22740 2HG  ARG C1486      31.558  -4.071 -23.371  1.00  3.150          H  
ATOM  22741 1HD  ARG C1486      33.141  -5.900 -23.424  1.00  3.150          H  
ATOM  22742 2HD  ARG C1486      31.789  -7.060 -23.451  1.00  3.150          H  
ATOM  22743  HE  ARG C1486      31.466  -5.229 -25.584  1.00  3.150          H  
ATOM  22744 1HH1 ARG C1486      33.604  -7.870 -24.603  1.00  3.150          H  
ATOM  22745 2HH1 ARG C1486      34.000  -8.317 -26.242  1.00  3.150          H  
ATOM  22746 1HH2 ARG C1486      31.991  -5.824 -27.696  1.00  3.150          H  
ATOM  22747 2HH2 ARG C1486      33.084  -7.153 -28.006  1.00  3.150          H  
ATOM  22748  N   LEU C1487      30.740  -3.698 -18.389  1.00  1.970          N  
ATOM  22749  CA  LEU C1487      30.771  -4.068 -16.969  1.00  2.200          C  
ATOM  22750  C   LEU C1487      29.376  -4.370 -16.437  1.00  2.080          C  
ATOM  22751  O   LEU C1487      29.209  -4.876 -15.323  1.00  2.510          O  
ATOM  22752  CB  LEU C1487      31.398  -2.973 -16.086  1.00  2.990          C  
ATOM  22753  CG  LEU C1487      32.003  -3.442 -14.676  1.00  2.990          C  
ATOM  22754  CD1 LEU C1487      33.218  -4.380 -14.904  1.00  2.990          C  
ATOM  22755  CD2 LEU C1487      32.435  -2.264 -13.865  1.00  2.990          C  
ATOM  22756  H   LEU C1487      30.998  -2.753 -18.664  1.00  2.360          H  
ATOM  22757  HA  LEU C1487      31.391  -4.941 -16.913  1.00  2.640          H  
ATOM  22758 1HB  LEU C1487      32.174  -2.478 -16.637  1.00  3.590          H  
ATOM  22759 2HB  LEU C1487      30.619  -2.254 -15.878  1.00  3.590          H  
ATOM  22760  HG  LEU C1487      31.239  -3.998 -14.127  1.00  3.590          H  
ATOM  22761 1HD1 LEU C1487      33.615  -4.703 -13.938  1.00  3.590          H  
ATOM  22762 2HD1 LEU C1487      32.943  -5.226 -15.456  1.00  3.590          H  
ATOM  22763 3HD1 LEU C1487      33.986  -3.836 -15.448  1.00  3.590          H  
ATOM  22764 1HD2 LEU C1487      32.821  -2.610 -12.906  1.00  3.590          H  
ATOM  22765 2HD2 LEU C1487      33.209  -1.707 -14.396  1.00  3.590          H  
ATOM  22766 3HD2 LEU C1487      31.572  -1.634 -13.698  1.00  3.590          H  
ATOM  22767  N   CYS C1488      28.350  -4.038 -17.226  1.00  2.110          N  
ATOM  22768  CA  CYS C1488      26.966  -4.353 -16.895  1.00  2.220          C  
ATOM  22769  C   CYS C1488      26.734  -5.877 -17.009  1.00  2.000          C  
ATOM  22770  O   CYS C1488      25.910  -6.446 -16.306  1.00  2.340          O  
ATOM  22771  CB  CYS C1488      25.996  -3.637 -17.833  1.00  3.060          C  
ATOM  22772  SG  CYS C1488      25.915  -1.865 -17.586  1.00  3.060          S  
ATOM  22773  H   CYS C1488      28.567  -3.554 -18.085  1.00  2.530          H  
ATOM  22774  HA  CYS C1488      26.781  -4.049 -15.881  1.00  2.660          H  
ATOM  22775 1HB  CYS C1488      26.271  -3.822 -18.867  1.00  3.680          H  
ATOM  22776 2HB  CYS C1488      24.991  -4.036 -17.680  1.00  3.680          H  
ATOM  22777  HG  CYS C1488      27.156  -1.622 -17.995  1.00  3.680          H  
ATOM  22778  N   LYS C1489      27.445  -6.541 -17.956  1.00  1.760          N  
ATOM  22779  CA  LYS C1489      27.306  -7.972 -18.195  1.00  1.980          C  
ATOM  22780  C   LYS C1489      28.252  -8.758 -17.305  1.00  1.740          C  
ATOM  22781  O   LYS C1489      27.987  -9.912 -16.932  1.00  2.210          O  
ATOM  22782  CB  LYS C1489      27.514  -8.288 -19.673  1.00  2.680          C  
ATOM  22783  CG  LYS C1489      26.412  -7.735 -20.555  1.00  2.680          C  
ATOM  22784  CD  LYS C1489      26.644  -8.075 -22.011  1.00  2.680          C  
ATOM  22785  CE  LYS C1489      25.518  -7.548 -22.909  1.00  2.680          C  
ATOM  22786  NZ  LYS C1489      25.767  -7.863 -24.347  1.00  2.680          N  
ATOM  22787  H   LYS C1489      28.139  -6.039 -18.515  1.00  2.110          H  
ATOM  22788  HA  LYS C1489      26.279  -8.266 -17.935  1.00  2.380          H  
ATOM  22789 1HB  LYS C1489      28.454  -7.830 -19.999  1.00  3.220          H  
ATOM  22790 2HB  LYS C1489      27.605  -9.352 -19.831  1.00  3.220          H  
ATOM  22791 1HG  LYS C1489      25.459  -8.156 -20.234  1.00  3.220          H  
ATOM  22792 2HG  LYS C1489      26.369  -6.658 -20.432  1.00  3.220          H  
ATOM  22793 1HD  LYS C1489      27.593  -7.641 -22.331  1.00  3.220          H  
ATOM  22794 2HD  LYS C1489      26.701  -9.156 -22.124  1.00  3.220          H  
ATOM  22795 1HE  LYS C1489      24.574  -8.004 -22.606  1.00  3.220          H  
ATOM  22796 2HE  LYS C1489      25.436  -6.464 -22.796  1.00  3.220          H  
ATOM  22797 1HZ  LYS C1489      25.007  -7.508 -24.911  1.00  3.220          H  
ATOM  22798 2HZ  LYS C1489      26.633  -7.435 -24.645  1.00  3.220          H  
ATOM  22799 3HZ  LYS C1489      25.832  -8.865 -24.465  1.00  3.220          H  
ATOM  22800  N   VAL C1490      29.315  -8.086 -16.877  1.00  1.260          N  
ATOM  22801  CA  VAL C1490      30.347  -8.607 -15.969  1.00  1.450          C  
ATOM  22802  C   VAL C1490      29.820  -8.658 -14.553  1.00  1.320          C  
ATOM  22803  O   VAL C1490      30.438  -9.239 -13.663  1.00  1.850          O  
ATOM  22804  CB  VAL C1490      31.578  -7.706 -16.015  1.00  1.950          C  
ATOM  22805  CG1 VAL C1490      32.626  -8.046 -14.951  1.00  1.950          C  
ATOM  22806  CG2 VAL C1490      32.204  -7.830 -17.387  1.00  1.950          C  
ATOM  22807  H   VAL C1490      29.474  -7.166 -17.298  1.00  1.510          H  
ATOM  22808  HA  VAL C1490      30.613  -9.613 -16.284  1.00  1.740          H  
ATOM  22809  HB  VAL C1490      31.257  -6.724 -15.825  1.00  2.340          H  
ATOM  22810 1HG1 VAL C1490      33.440  -7.378 -15.041  1.00  2.340          H  
ATOM  22811 2HG1 VAL C1490      32.262  -7.941 -13.948  1.00  2.340          H  
ATOM  22812 3HG1 VAL C1490      32.975  -9.034 -15.094  1.00  2.340          H  
ATOM  22813 1HG2 VAL C1490      33.043  -7.164 -17.463  1.00  2.340          H  
ATOM  22814 2HG2 VAL C1490      32.534  -8.861 -17.536  1.00  2.340          H  
ATOM  22815 3HG2 VAL C1490      31.481  -7.569 -18.150  1.00  2.340          H  
ATOM  22816  N   ALA C1491      28.657  -8.054 -14.336  1.00  0.860          N  
ATOM  22817  CA  ALA C1491      28.009  -7.988 -13.042  1.00  0.800          C  
ATOM  22818  C   ALA C1491      27.420  -9.348 -12.716  1.00  0.660          C  
ATOM  22819  O   ALA C1491      26.218  -9.542 -12.698  1.00  0.870          O  
ATOM  22820  CB  ALA C1491      26.926  -6.914 -13.052  1.00  1.140          C  
ATOM  22821  H   ALA C1491      28.205  -7.628 -15.131  1.00  1.030          H  
ATOM  22822  HA  ALA C1491      28.755  -7.746 -12.285  1.00  0.960          H  
ATOM  22823 1HB  ALA C1491      26.443  -6.857 -12.084  1.00  1.370          H  
ATOM  22824 2HB  ALA C1491      27.378  -5.950 -13.292  1.00  1.370          H  
ATOM  22825 3HB  ALA C1491      26.183  -7.160 -13.812  1.00  1.370          H  
ATOM  22826  N   ASN C1492      28.322 -10.277 -12.505  1.00  0.590          N  
ATOM  22827  CA  ASN C1492      28.152 -11.667 -12.195  1.00  0.700          C  
ATOM  22828  C   ASN C1492      28.092 -11.759 -10.683  1.00  0.630          C  
ATOM  22829  O   ASN C1492      28.866 -11.060 -10.029  1.00  0.590          O  
ATOM  22830  CB  ASN C1492      29.349 -12.428 -12.749  1.00  0.940          C  
ATOM  22831  CG  ASN C1492      29.287 -13.906 -12.650  1.00  0.940          C  
ATOM  22832  OD1 ASN C1492      29.173 -14.464 -11.555  1.00  0.940          O  
ATOM  22833  ND2 ASN C1492      29.388 -14.577 -13.771  1.00  0.940          N  
ATOM  22834  H   ASN C1492      29.278  -9.948 -12.575  1.00  0.710          H  
ATOM  22835  HA  ASN C1492      27.240 -12.015 -12.662  1.00  0.840          H  
ATOM  22836 1HB  ASN C1492      29.473 -12.155 -13.799  1.00  1.120          H  
ATOM  22837 2HB  ASN C1492      30.242 -12.092 -12.224  1.00  1.120          H  
ATOM  22838 1HD2 ASN C1492      29.360 -15.579 -13.754  1.00  1.120          H  
ATOM  22839 2HD2 ASN C1492      29.491 -14.090 -14.644  1.00  1.120          H  
ATOM  22840  N   PRO C1493      27.247 -12.595 -10.072  1.00  0.600          N  
ATOM  22841  CA  PRO C1493      27.184 -12.805  -8.644  1.00  0.550          C  
ATOM  22842  C   PRO C1493      28.578 -13.097  -8.047  1.00  0.540          C  
ATOM  22843  O   PRO C1493      28.793 -12.821  -6.870  1.00  0.540          O  
ATOM  22844  CB  PRO C1493      26.206 -13.969  -8.541  1.00  0.830          C  
ATOM  22845  CG  PRO C1493      25.328 -13.821  -9.753  1.00  0.830          C  
ATOM  22846  CD  PRO C1493      26.235 -13.342 -10.818  1.00  0.830          C  
ATOM  22847  HA  PRO C1493      26.765 -11.913  -8.177  1.00  0.660          H  
ATOM  22848 1HB  PRO C1493      26.738 -14.903  -8.503  1.00  0.990          H  
ATOM  22849 2HB  PRO C1493      25.631 -13.896  -7.611  1.00  0.990          H  
ATOM  22850 1HG  PRO C1493      24.855 -14.773 -10.008  1.00  0.990          H  
ATOM  22851 2HG  PRO C1493      24.521 -13.121  -9.568  1.00  0.990          H  
ATOM  22852 1HD  PRO C1493      26.673 -14.168 -11.334  1.00  0.990          H  
ATOM  22853 2HD  PRO C1493      25.668 -12.714 -11.445  1.00  0.990          H  
ATOM  22854  N   SER C1494      29.539 -13.632  -8.836  1.00  0.570          N  
ATOM  22855  CA  SER C1494      30.901 -13.926  -8.353  1.00  0.590          C  
ATOM  22856  C   SER C1494      31.617 -12.695  -7.800  1.00  0.590          C  
ATOM  22857  O   SER C1494      32.637 -12.820  -7.123  1.00  0.610          O  
ATOM  22858  CB  SER C1494      31.791 -14.495  -9.454  1.00  0.820          C  
ATOM  22859  OG  SER C1494      32.057 -13.555 -10.470  1.00  0.820          O  
ATOM  22860  H   SER C1494      29.346 -13.862  -9.807  1.00  0.680          H  
ATOM  22861  HA  SER C1494      30.827 -14.663  -7.553  1.00  0.710          H  
ATOM  22862 1HB  SER C1494      32.734 -14.812  -9.008  1.00  0.980          H  
ATOM  22863 2HB  SER C1494      31.348 -15.357  -9.886  1.00  0.980          H  
ATOM  22864  HG  SER C1494      32.506 -14.055 -11.159  1.00  0.980          H  
ATOM  22865  N   SER C1495      31.074 -11.488  -8.032  1.00  0.590          N  
ATOM  22866  CA  SER C1495      31.649 -10.249  -7.514  1.00  0.610          C  
ATOM  22867  C   SER C1495      31.552 -10.230  -5.999  1.00  0.560          C  
ATOM  22868  O   SER C1495      32.315  -9.531  -5.319  1.00  0.560          O  
ATOM  22869  CB  SER C1495      30.954  -9.046  -8.099  1.00  0.850          C  
ATOM  22870  OG  SER C1495      29.655  -8.976  -7.643  1.00  0.850          O  
ATOM  22871  H   SER C1495      30.229 -11.421  -8.607  1.00  0.710          H  
ATOM  22872  HA  SER C1495      32.698 -10.208  -7.781  1.00  0.730          H  
ATOM  22873 1HB  SER C1495      31.492  -8.140  -7.828  1.00  1.020          H  
ATOM  22874 2HB  SER C1495      30.955  -9.125  -9.187  1.00  1.020          H  
ATOM  22875  HG  SER C1495      29.278  -8.196  -8.060  1.00  1.020          H  
ATOM  22876  N   HIS C1496      30.695 -11.094  -5.454  1.00  0.550          N  
ATOM  22877  CA  HIS C1496      30.537 -11.222  -4.032  1.00  0.560          C  
ATOM  22878  C   HIS C1496      31.818 -11.796  -3.423  1.00  0.560          C  
ATOM  22879  O   HIS C1496      32.051 -11.637  -2.230  1.00  0.620          O  
ATOM  22880  CB  HIS C1496      29.337 -12.098  -3.681  1.00  0.780          C  
ATOM  22881  CG  HIS C1496      27.953 -11.449  -3.884  1.00  0.780          C  
ATOM  22882  ND1 HIS C1496      27.511 -10.391  -3.112  1.00  0.780          N  
ATOM  22883  CD2 HIS C1496      26.932 -11.739  -4.719  1.00  0.780          C  
ATOM  22884  CE1 HIS C1496      26.279 -10.075  -3.478  1.00  0.780          C  
ATOM  22885  NE2 HIS C1496      25.917 -10.880  -4.432  1.00  0.780          N  
ATOM  22886  H   HIS C1496      30.105 -11.664  -6.068  1.00  0.660          H  
ATOM  22887  HA  HIS C1496      30.358 -10.244  -3.602  1.00  0.670          H  
ATOM  22888 1HB  HIS C1496      29.395 -12.983  -4.293  1.00  0.940          H  
ATOM  22889 2HB  HIS C1496      29.407 -12.418  -2.647  1.00  0.940          H  
ATOM  22890  HD1 HIS C1496      27.832 -10.204  -2.170  1.00  0.940          H  
ATOM  22891  HD2 HIS C1496      26.780 -12.477  -5.493  1.00  0.940          H  
ATOM  22892  HE1 HIS C1496      25.752  -9.265  -2.981  1.00  0.940          H  
ATOM  22893  N   LEU C1497      32.673 -12.456  -4.201  1.00  0.540          N  
ATOM  22894  CA  LEU C1497      33.922 -12.933  -3.630  1.00  0.530          C  
ATOM  22895  C   LEU C1497      34.832 -11.766  -3.229  1.00  0.520          C  
ATOM  22896  O   LEU C1497      35.590 -11.894  -2.264  1.00  0.610          O  
ATOM  22897  CB  LEU C1497      34.639 -13.866  -4.597  1.00  0.750          C  
ATOM  22898  CG  LEU C1497      33.994 -15.239  -4.820  1.00  0.750          C  
ATOM  22899  CD1 LEU C1497      34.686 -15.889  -5.991  1.00  0.750          C  
ATOM  22900  CD2 LEU C1497      34.157 -16.134  -3.517  1.00  0.750          C  
ATOM  22901  H   LEU C1497      32.499 -12.598  -5.201  1.00  0.650          H  
ATOM  22902  HA  LEU C1497      33.687 -13.482  -2.728  1.00  0.640          H  
ATOM  22903 1HB  LEU C1497      34.701 -13.368  -5.566  1.00  0.900          H  
ATOM  22904 2HB  LEU C1497      35.656 -14.026  -4.238  1.00  0.900          H  
ATOM  22905  HG  LEU C1497      32.938 -15.120  -5.064  1.00  0.900          H  
ATOM  22906 1HD1 LEU C1497      34.245 -16.863  -6.175  1.00  0.900          H  
ATOM  22907 2HD1 LEU C1497      34.567 -15.260  -6.880  1.00  0.900          H  
ATOM  22908 3HD1 LEU C1497      35.734 -16.003  -5.772  1.00  0.900          H  
ATOM  22909 1HD2 LEU C1497      33.721 -17.114  -3.691  1.00  0.900          H  
ATOM  22910 2HD2 LEU C1497      35.218 -16.253  -3.286  1.00  0.900          H  
ATOM  22911 3HD2 LEU C1497      33.657 -15.682  -2.669  1.00  0.900          H  
ATOM  22912  N   SER C1498      34.786 -10.635  -3.969  1.00  0.510          N  
ATOM  22913  CA  SER C1498      35.638  -9.498  -3.637  1.00  0.560          C  
ATOM  22914  C   SER C1498      34.989  -8.648  -2.563  1.00  0.680          C  
ATOM  22915  O   SER C1498      35.669  -7.995  -1.772  1.00  0.900          O  
ATOM  22916  CB  SER C1498      35.864  -8.628  -4.856  1.00  0.760          C  
ATOM  22917  OG  SER C1498      34.683  -8.012  -5.263  1.00  0.760          O  
ATOM  22918  H   SER C1498      34.132 -10.518  -4.740  1.00  0.610          H  
ATOM  22919  HA  SER C1498      36.584  -9.868  -3.263  1.00  0.670          H  
ATOM  22920 1HB  SER C1498      36.596  -7.866  -4.617  1.00  0.920          H  
ATOM  22921 2HB  SER C1498      36.255  -9.233  -5.669  1.00  0.920          H  
ATOM  22922  HG  SER C1498      34.916  -7.446  -6.003  1.00  0.920          H  
ATOM  22923  N   VAL C1499      33.658  -8.700  -2.511  1.00  0.700          N  
ATOM  22924  CA  VAL C1499      32.874  -7.948  -1.539  1.00  0.950          C  
ATOM  22925  C   VAL C1499      32.608  -8.610  -0.205  1.00  1.050          C  
ATOM  22926  O   VAL C1499      32.736  -7.955   0.832  1.00  1.270          O  
ATOM  22927  CB  VAL C1499      31.531  -7.528  -2.140  1.00  1.230          C  
ATOM  22928  CG1 VAL C1499      30.632  -6.886  -1.048  1.00  1.230          C  
ATOM  22929  CG2 VAL C1499      31.828  -6.539  -3.251  1.00  1.230          C  
ATOM  22930  H   VAL C1499      33.189  -9.212  -3.263  1.00  0.840          H  
ATOM  22931  HA  VAL C1499      33.434  -7.031  -1.335  1.00  1.140          H  
ATOM  22932  HB  VAL C1499      31.014  -8.379  -2.546  1.00  1.480          H  
ATOM  22933 1HG1 VAL C1499      29.706  -6.548  -1.467  1.00  1.480          H  
ATOM  22934 2HG1 VAL C1499      30.402  -7.594  -0.257  1.00  1.480          H  
ATOM  22935 3HG1 VAL C1499      31.155  -6.068  -0.625  1.00  1.480          H  
ATOM  22936 1HG2 VAL C1499      30.926  -6.220  -3.703  1.00  1.480          H  
ATOM  22937 2HG2 VAL C1499      32.351  -5.675  -2.842  1.00  1.480          H  
ATOM  22938 3HG2 VAL C1499      32.455  -7.014  -4.006  1.00  1.480          H  
ATOM  22939  N   VAL C1500      32.115  -9.841  -0.217  1.00  1.010          N  
ATOM  22940  CA  VAL C1500      31.749 -10.472   1.022  1.00  1.250          C  
ATOM  22941  C   VAL C1500      32.662 -11.651   1.335  1.00  1.050          C  
ATOM  22942  O   VAL C1500      32.871 -11.987   2.486  1.00  1.090          O  
ATOM  22943  CB  VAL C1500      30.314 -10.967   1.027  1.00  1.650          C  
ATOM  22944  CG1 VAL C1500      30.195 -12.464   0.470  1.00  1.650          C  
ATOM  22945  CG2 VAL C1500      29.832 -10.707   2.399  1.00  1.650          C  
ATOM  22946  H   VAL C1500      32.001 -10.336  -1.086  1.00  1.210          H  
ATOM  22947  HA  VAL C1500      31.864  -9.740   1.819  1.00  1.500          H  
ATOM  22948  HB  VAL C1500      29.730 -10.374   0.325  1.00  1.980          H  
ATOM  22949 1HG1 VAL C1500      29.200 -12.806   0.431  1.00  1.980          H  
ATOM  22950 2HG1 VAL C1500      30.582 -12.520  -0.527  1.00  1.980          H  
ATOM  22951 3HG1 VAL C1500      30.738 -13.140   1.116  1.00  1.980          H  
ATOM  22952 1HG2 VAL C1500      28.838 -10.954   2.556  1.00  1.980          H  
ATOM  22953 2HG2 VAL C1500      30.448 -11.252   3.095  1.00  1.980          H  
ATOM  22954 3HG2 VAL C1500      29.934  -9.647   2.553  1.00  1.980          H  
ATOM  22955  N   GLY C1501      33.164 -12.352   0.342  1.00  1.020          N  
ATOM  22956  CA  GLY C1501      33.970 -13.517   0.655  1.00  1.200          C  
ATOM  22957  C   GLY C1501      35.147 -13.139   1.547  1.00  1.040          C  
ATOM  22958  O   GLY C1501      35.464 -13.820   2.521  1.00  1.180          O  
ATOM  22959  H   GLY C1501      32.961 -12.098  -0.623  1.00  1.220          H  
ATOM  22960 1HA  GLY C1501      33.373 -14.260   1.169  1.00  1.440          H  
ATOM  22961 2HA  GLY C1501      34.311 -13.955  -0.276  1.00  1.440          H  
ATOM  22962  N   ASN C1502      35.693 -11.954   1.298  1.00  0.980          N  
ATOM  22963  CA  ASN C1502      36.831 -11.397   2.013  1.00  1.120          C  
ATOM  22964  C   ASN C1502      36.458 -10.873   3.387  1.00  1.040          C  
ATOM  22965  O   ASN C1502      37.322 -10.425   4.151  1.00  1.110          O  
ATOM  22966  CB  ASN C1502      37.404 -10.285   1.179  1.00  1.510          C  
ATOM  22967  CG  ASN C1502      36.399  -9.257   1.054  1.00  1.510          C  
ATOM  22968  OD1 ASN C1502      35.262  -9.645   0.775  1.00  1.510          O  
ATOM  22969  ND2 ASN C1502      36.720  -8.007   1.252  1.00  1.510          N  
ATOM  22970  H   ASN C1502      35.334 -11.416   0.508  1.00  1.180          H  
ATOM  22971  HA  ASN C1502      37.563 -12.189   2.145  1.00  1.340          H  
ATOM  22972 1HB  ASN C1502      38.282  -9.868   1.651  1.00  1.810          H  
ATOM  22973 2HB  ASN C1502      37.667 -10.641   0.186  1.00  1.810          H  
ATOM  22974 1HD2 ASN C1502      36.007  -7.293   1.172  1.00  1.810          H  
ATOM  22975 2HD2 ASN C1502      37.654  -7.749   1.480  1.00  1.810          H  
ATOM  22976  N   PHE C1503      35.175 -10.960   3.740  1.00  1.070          N  
ATOM  22977  CA  PHE C1503      34.638 -10.538   5.013  1.00  1.230          C  
ATOM  22978  C   PHE C1503      35.140 -11.536   6.055  1.00  1.070          C  
ATOM  22979  O   PHE C1503      35.200 -11.238   7.251  1.00  1.110          O  
ATOM  22980  CB  PHE C1503      33.111 -10.475   4.884  1.00  1.660          C  
ATOM  22981  CG  PHE C1503      32.304  -9.641   5.778  1.00  1.660          C  
ATOM  22982  CD1 PHE C1503      32.590  -9.367   7.041  1.00  1.660          C  
ATOM  22983  CD2 PHE C1503      31.183  -9.103   5.246  1.00  1.660          C  
ATOM  22984  CE1 PHE C1503      31.774  -8.588   7.747  1.00  1.660          C  
ATOM  22985  CE2 PHE C1503      30.352  -8.331   5.928  1.00  1.660          C  
ATOM  22986  CZ  PHE C1503      30.635  -8.060   7.183  1.00  1.660          C  
ATOM  22987  H   PHE C1503      34.510 -11.356   3.082  1.00  1.280          H  
ATOM  22988  HA  PHE C1503      35.007  -9.546   5.252  1.00  1.480          H  
ATOM  22989 1HB  PHE C1503      32.921 -10.103   3.898  1.00  1.990          H  
ATOM  22990 2HB  PHE C1503      32.713 -11.482   4.926  1.00  1.990          H  
ATOM  22991  HD1 PHE C1503      33.455  -9.763   7.494  1.00  1.990          H  
ATOM  22992  HD2 PHE C1503      30.985  -9.306   4.253  1.00  1.990          H  
ATOM  22993  HE1 PHE C1503      32.031  -8.381   8.770  1.00  1.990          H  
ATOM  22994  HE2 PHE C1503      29.458  -7.918   5.456  1.00  1.990          H  
ATOM  22995  HZ  PHE C1503      29.964  -7.422   7.742  1.00  1.990          H  
ATOM  22996  N   VAL C1504      35.595 -12.705   5.590  1.00  1.140          N  
ATOM  22997  CA  VAL C1504      36.178 -13.673   6.508  1.00  1.380          C  
ATOM  22998  C   VAL C1504      37.408 -13.052   7.189  1.00  1.280          C  
ATOM  22999  O   VAL C1504      37.813 -13.515   8.250  1.00  1.420          O  
ATOM  23000  CB  VAL C1504      36.486 -15.012   5.819  1.00  1.840          C  
ATOM  23001  CG1 VAL C1504      37.634 -14.906   4.891  1.00  1.840          C  
ATOM  23002  CG2 VAL C1504      36.784 -16.066   6.887  1.00  1.840          C  
ATOM  23003  H   VAL C1504      35.518 -12.944   4.596  1.00  1.370          H  
ATOM  23004  HA  VAL C1504      35.446 -13.877   7.276  1.00  1.660          H  
ATOM  23005  HB  VAL C1504      35.620 -15.312   5.232  1.00  2.200          H  
ATOM  23006 1HG1 VAL C1504      37.814 -15.873   4.435  1.00  2.200          H  
ATOM  23007 2HG1 VAL C1504      37.433 -14.166   4.121  1.00  2.200          H  
ATOM  23008 3HG1 VAL C1504      38.466 -14.625   5.441  1.00  2.200          H  
ATOM  23009 1HG2 VAL C1504      36.984 -17.011   6.406  1.00  2.200          H  
ATOM  23010 2HG2 VAL C1504      37.648 -15.788   7.462  1.00  2.200          H  
ATOM  23011 3HG2 VAL C1504      35.932 -16.167   7.546  1.00  2.200          H  
ATOM  23012  N   GLY C1505      38.045 -12.043   6.557  1.00  1.320          N  
ATOM  23013  CA  GLY C1505      39.161 -11.352   7.160  1.00  1.670          C  
ATOM  23014  C   GLY C1505      38.717 -10.673   8.445  1.00  1.490          C  
ATOM  23015  O   GLY C1505      39.528 -10.521   9.364  1.00  1.690          O  
ATOM  23016  H   GLY C1505      37.715 -11.691   5.657  1.00  1.580          H  
ATOM  23017 1HA  GLY C1505      39.955 -12.051   7.391  1.00  2.000          H  
ATOM  23018 2HA  GLY C1505      39.552 -10.610   6.460  1.00  2.000          H  
ATOM  23019  N   ALA C1506      37.450 -10.209   8.496  1.00  1.380          N  
ATOM  23020  CA  ALA C1506      36.914  -9.567   9.675  1.00  1.700          C  
ATOM  23021  C   ALA C1506      36.760 -10.608  10.781  1.00  1.410          C  
ATOM  23022  O   ALA C1506      37.052 -10.366  11.957  1.00  1.660          O  
ATOM  23023  CB  ALA C1506      35.585  -8.912   9.361  1.00  2.250          C  
ATOM  23024  H   ALA C1506      36.803 -10.347   7.724  1.00  1.660          H  
ATOM  23025  HA  ALA C1506      37.623  -8.814   9.982  1.00  2.040          H  
ATOM  23026 1HB  ALA C1506      35.232  -8.393  10.210  1.00  2.700          H  
ATOM  23027 2HB  ALA C1506      35.690  -8.212   8.560  1.00  2.700          H  
ATOM  23028 3HB  ALA C1506      34.888  -9.670   9.081  1.00  2.700          H  
ATOM  23029  N   ILE C1507      36.328 -11.803  10.357  1.00  1.110          N  
ATOM  23030  CA  ILE C1507      36.143 -12.916  11.278  1.00  1.310          C  
ATOM  23031  C   ILE C1507      37.474 -13.309  11.884  1.00  1.100          C  
ATOM  23032  O   ILE C1507      37.568 -13.502  13.091  1.00  1.190          O  
ATOM  23033  CB  ILE C1507      35.511 -14.161  10.621  1.00  1.750          C  
ATOM  23034  CG1 ILE C1507      34.089 -13.840  10.221  1.00  1.750          C  
ATOM  23035  CG2 ILE C1507      35.562 -15.359  11.611  1.00  1.750          C  
ATOM  23036  CD1 ILE C1507      33.413 -14.847   9.321  1.00  1.750          C  
ATOM  23037  H   ILE C1507      36.085 -11.880   9.363  1.00  1.330          H  
ATOM  23038  HA  ILE C1507      35.480 -12.586  12.083  1.00  1.570          H  
ATOM  23039  HB  ILE C1507      36.057 -14.424   9.722  1.00  2.100          H  
ATOM  23040 1HG1 ILE C1507      33.512 -13.758  11.117  1.00  2.100          H  
ATOM  23041 2HG1 ILE C1507      34.088 -12.878   9.709  1.00  2.100          H  
ATOM  23042 1HG2 ILE C1507      35.115 -16.225  11.158  1.00  2.100          H  
ATOM  23043 2HG2 ILE C1507      36.590 -15.602  11.875  1.00  2.100          H  
ATOM  23044 3HG2 ILE C1507      35.017 -15.109  12.515  1.00  2.100          H  
ATOM  23045 1HD1 ILE C1507      32.405 -14.495   9.107  1.00  2.100          H  
ATOM  23046 2HD1 ILE C1507      33.943 -14.956   8.398  1.00  2.100          H  
ATOM  23047 3HD1 ILE C1507      33.359 -15.809   9.807  1.00  2.100          H  
ATOM  23048  N   LEU C1508      38.514 -13.444  11.059  1.00  1.140          N  
ATOM  23049  CA  LEU C1508      39.808 -13.811  11.615  1.00  1.510          C  
ATOM  23050  C   LEU C1508      40.341 -12.720  12.491  1.00  1.430          C  
ATOM  23051  O   LEU C1508      40.891 -13.010  13.551  1.00  1.630          O  
ATOM  23052  CB  LEU C1508      40.865 -14.038  10.558  1.00  1.970          C  
ATOM  23053  CG  LEU C1508      41.097 -15.403   9.990  1.00  1.970          C  
ATOM  23054  CD1 LEU C1508      41.530 -16.407  11.089  1.00  1.970          C  
ATOM  23055  CD2 LEU C1508      39.893 -15.785   9.308  1.00  1.970          C  
ATOM  23056  H   LEU C1508      38.381 -13.322  10.052  1.00  1.370          H  
ATOM  23057  HA  LEU C1508      39.674 -14.694  12.223  1.00  1.810          H  
ATOM  23058 1HB  LEU C1508      40.582 -13.408   9.726  1.00  2.360          H  
ATOM  23059 2HB  LEU C1508      41.803 -13.698  10.974  1.00  2.360          H  
ATOM  23060  HG  LEU C1508      41.909 -15.361   9.268  1.00  2.360          H  
ATOM  23061 1HD1 LEU C1508      41.701 -17.374  10.636  1.00  2.360          H  
ATOM  23062 2HD1 LEU C1508      42.458 -16.056  11.551  1.00  2.360          H  
ATOM  23063 3HD1 LEU C1508      40.776 -16.513  11.847  1.00  2.360          H  
ATOM  23064 1HD2 LEU C1508      40.034 -16.746   8.865  1.00  2.360          H  
ATOM  23065 2HD2 LEU C1508      39.070 -15.821   9.993  1.00  2.360          H  
ATOM  23066 3HD2 LEU C1508      39.686 -15.053   8.540  1.00  2.360          H  
ATOM  23067  N   ALA C1509      40.104 -11.464  12.130  1.00  1.370          N  
ATOM  23068  CA  ALA C1509      40.575 -10.367  12.941  1.00  1.690          C  
ATOM  23069  C   ALA C1509      40.027 -10.520  14.366  1.00  1.430          C  
ATOM  23070  O   ALA C1509      40.734 -10.306  15.349  1.00  1.550          O  
ATOM  23071  CB  ALA C1509      40.135  -9.077  12.331  1.00  2.240          C  
ATOM  23072  H   ALA C1509      39.661 -11.252  11.232  1.00  1.640          H  
ATOM  23073  HA  ALA C1509      41.656 -10.379  12.960  1.00  2.030          H  
ATOM  23074 1HB  ALA C1509      40.488  -8.300  12.926  1.00  2.690          H  
ATOM  23075 2HB  ALA C1509      40.522  -8.986  11.326  1.00  2.690          H  
ATOM  23076 3HB  ALA C1509      39.077  -9.060  12.302  1.00  2.690          H  
ATOM  23077  N   ALA C1510      38.794 -11.016  14.478  1.00  1.310          N  
ATOM  23078  CA  ALA C1510      38.115 -11.222  15.755  1.00  1.580          C  
ATOM  23079  C   ALA C1510      38.550 -12.508  16.486  1.00  1.420          C  
ATOM  23080  O   ALA C1510      38.012 -12.824  17.551  1.00  1.600          O  
ATOM  23081  CB  ALA C1510      36.614 -11.248  15.527  1.00  2.100          C  
ATOM  23082  H   ALA C1510      38.264 -11.169  13.612  1.00  1.570          H  
ATOM  23083  HA  ALA C1510      38.365 -10.386  16.395  1.00  1.900          H  
ATOM  23084 1HB  ALA C1510      36.095 -11.354  16.481  1.00  2.520          H  
ATOM  23085 2HB  ALA C1510      36.338 -10.328  15.059  1.00  2.520          H  
ATOM  23086 3HB  ALA C1510      36.355 -12.085  14.878  1.00  2.520          H  
ATOM  23087  N   ARG C1511      39.467 -13.270  15.887  1.00  1.320          N  
ATOM  23088  CA  ARG C1511      40.000 -14.526  16.424  1.00  1.640          C  
ATOM  23089  C   ARG C1511      41.509 -14.429  16.713  1.00  1.570          C  
ATOM  23090  O   ARG C1511      42.007 -15.078  17.631  1.00  1.960          O  
ATOM  23091  CB  ARG C1511      39.751 -15.669  15.445  1.00  2.170          C  
ATOM  23092  CG  ARG C1511      38.277 -15.984  15.182  1.00  2.170          C  
ATOM  23093  CD  ARG C1511      37.604 -16.606  16.340  1.00  2.170          C  
ATOM  23094  NE  ARG C1511      36.212 -16.867  16.064  1.00  2.170          N  
ATOM  23095  CZ  ARG C1511      35.199 -15.991  16.282  1.00  2.170          C  
ATOM  23096  NH1 ARG C1511      35.426 -14.777  16.790  1.00  2.170          N  
ATOM  23097  NH2 ARG C1511      33.972 -16.369  15.984  1.00  2.170          N  
ATOM  23098  H   ARG C1511      39.820 -12.961  14.991  1.00  1.580          H  
ATOM  23099  HA  ARG C1511      39.502 -14.736  17.365  1.00  1.970          H  
ATOM  23100 1HB  ARG C1511      40.220 -15.435  14.492  1.00  2.600          H  
ATOM  23101 2HB  ARG C1511      40.216 -16.576  15.823  1.00  2.600          H  
ATOM  23102 1HG  ARG C1511      37.757 -15.060  14.978  1.00  2.600          H  
ATOM  23103 2HG  ARG C1511      38.191 -16.641  14.317  1.00  2.600          H  
ATOM  23104 1HD  ARG C1511      38.088 -17.558  16.559  1.00  2.600          H  
ATOM  23105 2HD  ARG C1511      37.660 -15.970  17.207  1.00  2.600          H  
ATOM  23106  HE  ARG C1511      35.975 -17.774  15.683  1.00  2.600          H  
ATOM  23107 1HH1 ARG C1511      36.375 -14.470  17.035  1.00  2.600          H  
ATOM  23108 2HH1 ARG C1511      34.655 -14.100  16.944  1.00  2.600          H  
ATOM  23109 1HH2 ARG C1511      33.808 -17.288  15.602  1.00  2.600          H  
ATOM  23110 2HH2 ARG C1511      33.193 -15.750  16.145  1.00  2.600          H  
ATOM  23111  N   VAL C1512      42.217 -13.564  15.973  1.00  1.230          N  
ATOM  23112  CA  VAL C1512      43.675 -13.381  16.119  1.00  1.340          C  
ATOM  23113  C   VAL C1512      43.968 -12.286  17.160  1.00  1.160          C  
ATOM  23114  O   VAL C1512      45.123 -11.937  17.402  1.00  1.330          O  
ATOM  23115  CB  VAL C1512      44.357 -12.966  14.781  1.00  1.830          C  
ATOM  23116  CG1 VAL C1512      44.105 -14.002  13.670  1.00  1.830          C  
ATOM  23117  CG2 VAL C1512      43.851 -11.618  14.364  1.00  1.830          C  
ATOM  23118  H   VAL C1512      41.721 -13.095  15.217  1.00  1.480          H  
ATOM  23119  HA  VAL C1512      44.112 -14.322  16.460  1.00  1.610          H  
ATOM  23120  HB  VAL C1512      45.434 -12.912  14.929  1.00  2.200          H  
ATOM  23121 1HG1 VAL C1512      44.591 -13.682  12.763  1.00  2.200          H  
ATOM  23122 2HG1 VAL C1512      44.503 -14.955  13.972  1.00  2.200          H  
ATOM  23123 3HG1 VAL C1512      43.047 -14.098  13.486  1.00  2.200          H  
ATOM  23124 1HG2 VAL C1512      44.321 -11.324  13.456  1.00  2.200          H  
ATOM  23125 2HG2 VAL C1512      42.812 -11.688  14.222  1.00  2.200          H  
ATOM  23126 3HG2 VAL C1512      44.059 -10.885  15.117  1.00  2.200          H  
ATOM  23127  N   GLY C1513      42.901 -11.730  17.734  1.00  1.220          N  
ATOM  23128  CA  GLY C1513      42.925 -10.682  18.756  1.00  1.590          C  
ATOM  23129  C   GLY C1513      42.580  -9.269  18.271  1.00  1.350          C  
ATOM  23130  O   GLY C1513      42.182  -8.420  19.075  1.00  1.760          O  
ATOM  23131  H   GLY C1513      42.002 -12.093  17.444  1.00  1.460          H  
ATOM  23132 1HA  GLY C1513      42.232 -10.959  19.551  1.00  1.910          H  
ATOM  23133 2HA  GLY C1513      43.915 -10.664  19.209  1.00  1.910          H  
ATOM  23134  N   TRP C1514      42.635  -9.020  16.969  1.00  1.210          N  
ATOM  23135  CA  TRP C1514      42.312  -7.707  16.417  1.00  1.100          C  
ATOM  23136  C   TRP C1514      40.820  -7.504  16.206  1.00  1.030          C  
ATOM  23137  O   TRP C1514      40.354  -7.311  15.079  1.00  0.980          O  
ATOM  23138  CB  TRP C1514      43.013  -7.505  15.078  1.00  1.580          C  
ATOM  23139  CG  TRP C1514      44.444  -7.205  15.136  1.00  1.580          C  
ATOM  23140  CD1 TRP C1514      45.509  -8.051  15.109  1.00  1.580          C  
ATOM  23141  CD2 TRP C1514      44.989  -5.868  15.167  1.00  1.580          C  
ATOM  23142  NE1 TRP C1514      46.680  -7.329  15.141  1.00  1.580          N  
ATOM  23143  CE2 TRP C1514      46.374  -5.993  15.173  1.00  1.580          C  
ATOM  23144  CE3 TRP C1514      44.409  -4.578  15.182  1.00  1.580          C  
ATOM  23145  CZ2 TRP C1514      47.204  -4.890  15.200  1.00  1.580          C  
ATOM  23146  CZ3 TRP C1514      45.241  -3.476  15.206  1.00  1.580          C  
ATOM  23147  CH2 TRP C1514      46.605  -3.630  15.217  1.00  1.580          C  
ATOM  23148  H   TRP C1514      42.930  -9.757  16.343  1.00  1.450          H  
ATOM  23149  HA  TRP C1514      42.666  -6.948  17.114  1.00  1.320          H  
ATOM  23150 1HB  TRP C1514      42.853  -8.374  14.437  1.00  1.900          H  
ATOM  23151 2HB  TRP C1514      42.571  -6.673  14.615  1.00  1.900          H  
ATOM  23152  HD1 TRP C1514      45.453  -9.130  15.068  1.00  1.900          H  
ATOM  23153  HE1 TRP C1514      47.615  -7.716  15.134  1.00  1.900          H  
ATOM  23154  HE3 TRP C1514      43.328  -4.451  15.176  1.00  1.900          H  
ATOM  23155  HZ2 TRP C1514      48.289  -4.985  15.205  1.00  1.900          H  
ATOM  23156  HZ3 TRP C1514      44.792  -2.490  15.215  1.00  1.900          H  
ATOM  23157  HH2 TRP C1514      47.238  -2.751  15.235  1.00  1.900          H  
ATOM  23158  N   VAL C1515      40.088  -7.424  17.298  1.00  1.090          N  
ATOM  23159  CA  VAL C1515      38.639  -7.309  17.207  1.00  1.100          C  
ATOM  23160  C   VAL C1515      38.261  -6.046  16.455  1.00  1.080          C  
ATOM  23161  O   VAL C1515      37.304  -6.060  15.672  1.00  1.060          O  
ATOM  23162  CB  VAL C1515      37.968  -7.362  18.588  1.00  1.540          C  
ATOM  23163  CG1 VAL C1515      36.465  -7.036  18.459  1.00  1.540          C  
ATOM  23164  CG2 VAL C1515      38.155  -8.770  19.176  1.00  1.540          C  
ATOM  23165  H   VAL C1515      40.589  -7.540  18.186  1.00  1.310          H  
ATOM  23166  HA  VAL C1515      38.268  -8.154  16.634  1.00  1.320          H  
ATOM  23167  HB  VAL C1515      38.424  -6.615  19.246  1.00  1.840          H  
ATOM  23168 1HG1 VAL C1515      35.997  -7.079  19.442  1.00  1.840          H  
ATOM  23169 2HG1 VAL C1515      36.331  -6.041  18.051  1.00  1.840          H  
ATOM  23170 3HG1 VAL C1515      35.986  -7.766  17.802  1.00  1.840          H  
ATOM  23171 1HG2 VAL C1515      37.686  -8.819  20.160  1.00  1.840          H  
ATOM  23172 2HG2 VAL C1515      37.691  -9.505  18.521  1.00  1.840          H  
ATOM  23173 3HG2 VAL C1515      39.219  -8.990  19.270  1.00  1.840          H  
ATOM  23174  N   GLU C1516      38.967  -4.953  16.729  1.00  1.110          N  
ATOM  23175  CA  GLU C1516      38.718  -3.695  16.054  1.00  1.110          C  
ATOM  23176  C   GLU C1516      38.967  -3.790  14.549  1.00  1.010          C  
ATOM  23177  O   GLU C1516      38.294  -3.097  13.781  1.00  1.030          O  
ATOM  23178  CB  GLU C1516      39.560  -2.596  16.667  1.00  1.550          C  
ATOM  23179  CG  GLU C1516      39.189  -2.274  18.098  1.00  1.550          C  
ATOM  23180  CD  GLU C1516      39.780  -3.225  19.078  1.00  1.550          C  
ATOM  23181  OE1 GLU C1516      40.519  -4.084  18.647  1.00  1.550          O  
ATOM  23182  OE2 GLU C1516      39.468  -3.141  20.237  1.00  1.550          O  
ATOM  23183  H   GLU C1516      39.718  -5.008  17.423  1.00  1.330          H  
ATOM  23184  HA  GLU C1516      37.671  -3.437  16.206  1.00  1.330          H  
ATOM  23185 1HB  GLU C1516      40.617  -2.858  16.616  1.00  1.860          H  
ATOM  23186 2HB  GLU C1516      39.411  -1.690  16.092  1.00  1.860          H  
ATOM  23187 1HG  GLU C1516      39.561  -1.292  18.311  1.00  1.860          H  
ATOM  23188 2HG  GLU C1516      38.103  -2.265  18.200  1.00  1.860          H  
ATOM  23189  N   ALA C1517      39.974  -4.581  14.115  1.00  0.960          N  
ATOM  23190  CA  ALA C1517      40.213  -4.749  12.677  1.00  0.910          C  
ATOM  23191  C   ALA C1517      38.989  -5.433  12.115  1.00  0.880          C  
ATOM  23192  O   ALA C1517      38.581  -5.148  10.990  1.00  0.900          O  
ATOM  23193  CB  ALA C1517      41.496  -5.491  12.366  1.00  1.290          C  
ATOM  23194  H   ALA C1517      40.521  -5.102  14.791  1.00  1.150          H  
ATOM  23195  HA  ALA C1517      40.276  -3.774  12.216  1.00  1.090          H  
ATOM  23196 1HB  ALA C1517      41.611  -5.576  11.288  1.00  1.550          H  
ATOM  23197 2HB  ALA C1517      42.342  -4.944  12.775  1.00  1.550          H  
ATOM  23198 3HB  ALA C1517      41.464  -6.449  12.784  1.00  1.550          H  
ATOM  23199  N   GLY C1518      38.400  -6.313  12.930  1.00  0.870          N  
ATOM  23200  CA  GLY C1518      37.175  -7.008  12.608  1.00  0.860          C  
ATOM  23201  C   GLY C1518      36.107  -5.979  12.308  1.00  0.900          C  
ATOM  23202  O   GLY C1518      35.494  -6.018  11.239  1.00  0.920          O  
ATOM  23203  H   GLY C1518      38.874  -6.525  13.814  1.00  1.040          H  
ATOM  23204 1HA  GLY C1518      37.324  -7.648  11.759  1.00  1.030          H  
ATOM  23205 2HA  GLY C1518      36.875  -7.631  13.454  1.00  1.030          H  
ATOM  23206  N   LYS C1519      35.890  -5.052  13.241  1.00  0.960          N  
ATOM  23207  CA  LYS C1519      34.885  -4.000  13.089  1.00  1.040          C  
ATOM  23208  C   LYS C1519      35.143  -3.133  11.845  1.00  1.030          C  
ATOM  23209  O   LYS C1519      34.198  -2.790  11.121  1.00  1.090          O  
ATOM  23210  CB  LYS C1519      34.839  -3.146  14.358  1.00  1.420          C  
ATOM  23211  CG  LYS C1519      34.266  -3.905  15.548  1.00  1.420          C  
ATOM  23212  CD  LYS C1519      34.256  -3.116  16.840  1.00  1.420          C  
ATOM  23213  CE  LYS C1519      33.688  -3.984  17.977  1.00  1.420          C  
ATOM  23214  NZ  LYS C1519      33.735  -3.300  19.299  1.00  1.420          N  
ATOM  23215  H   LYS C1519      36.440  -5.134  14.105  1.00  1.150          H  
ATOM  23216  HA  LYS C1519      33.913  -4.479  12.966  1.00  1.250          H  
ATOM  23217 1HB  LYS C1519      35.842  -2.808  14.606  1.00  1.710          H  
ATOM  23218 2HB  LYS C1519      34.226  -2.265  14.185  1.00  1.710          H  
ATOM  23219 1HG  LYS C1519      33.249  -4.218  15.314  1.00  1.710          H  
ATOM  23220 2HG  LYS C1519      34.872  -4.793  15.707  1.00  1.710          H  
ATOM  23221 1HD  LYS C1519      35.275  -2.818  17.095  1.00  1.710          H  
ATOM  23222 2HD  LYS C1519      33.645  -2.221  16.727  1.00  1.710          H  
ATOM  23223 1HE  LYS C1519      32.653  -4.233  17.746  1.00  1.710          H  
ATOM  23224 2HE  LYS C1519      34.261  -4.904  18.037  1.00  1.710          H  
ATOM  23225 1HZ  LYS C1519      33.351  -3.912  20.007  1.00  1.710          H  
ATOM  23226 2HZ  LYS C1519      34.693  -3.076  19.534  1.00  1.710          H  
ATOM  23227 3HZ  LYS C1519      33.193  -2.451  19.263  1.00  1.710          H  
ATOM  23228  N   PHE C1520      36.414  -2.797  11.583  1.00  0.980          N  
ATOM  23229  CA  PHE C1520      36.776  -2.027  10.397  1.00  1.000          C  
ATOM  23230  C   PHE C1520      36.376  -2.753   9.122  1.00  0.910          C  
ATOM  23231  O   PHE C1520      35.686  -2.204   8.251  1.00  0.920          O  
ATOM  23232  CB  PHE C1520      38.272  -1.708  10.370  1.00  1.390          C  
ATOM  23233  CG  PHE C1520      38.710  -1.099   9.077  1.00  1.390          C  
ATOM  23234  CD1 PHE C1520      38.443   0.209   8.776  1.00  1.390          C  
ATOM  23235  CD2 PHE C1520      39.390  -1.861   8.151  1.00  1.390          C  
ATOM  23236  CE1 PHE C1520      38.820   0.755   7.578  1.00  1.390          C  
ATOM  23237  CE2 PHE C1520      39.776  -1.329   6.958  1.00  1.390          C  
ATOM  23238  CZ  PHE C1520      39.487  -0.019   6.663  1.00  1.390          C  
ATOM  23239  H   PHE C1520      37.142  -3.065  12.253  1.00  1.180          H  
ATOM  23240  HA  PHE C1520      36.249  -1.102  10.414  1.00  1.200          H  
ATOM  23241 1HB  PHE C1520      38.510  -1.020  11.181  1.00  1.670          H  
ATOM  23242 2HB  PHE C1520      38.841  -2.615  10.531  1.00  1.670          H  
ATOM  23243  HD1 PHE C1520      37.926   0.800   9.488  1.00  1.670          H  
ATOM  23244  HD2 PHE C1520      39.615  -2.901   8.378  1.00  1.670          H  
ATOM  23245  HE1 PHE C1520      38.586   1.800   7.351  1.00  1.670          H  
ATOM  23246  HE2 PHE C1520      40.309  -1.948   6.247  1.00  1.670          H  
ATOM  23247  HZ  PHE C1520      39.787   0.401   5.712  1.00  1.670          H  
ATOM  23248  N   LEU C1521      36.804  -4.002   9.018  1.00  0.860          N  
ATOM  23249  CA  LEU C1521      36.528  -4.808   7.852  1.00  0.800          C  
ATOM  23250  C   LEU C1521      35.025  -5.064   7.722  1.00  0.790          C  
ATOM  23251  O   LEU C1521      34.506  -5.103   6.600  1.00  0.780          O  
ATOM  23252  CB  LEU C1521      37.355  -6.093   7.948  1.00  1.140          C  
ATOM  23253  CG  LEU C1521      38.914  -5.919   7.823  1.00  1.140          C  
ATOM  23254  CD1 LEU C1521      39.594  -7.233   8.185  1.00  1.140          C  
ATOM  23255  CD2 LEU C1521      39.310  -5.486   6.386  1.00  1.140          C  
ATOM  23256  H   LEU C1521      37.351  -4.408   9.783  1.00  1.030          H  
ATOM  23257  HA  LEU C1521      36.836  -4.247   6.975  1.00  0.960          H  
ATOM  23258 1HB  LEU C1521      37.175  -6.512   8.933  1.00  1.370          H  
ATOM  23259 2HB  LEU C1521      37.021  -6.797   7.187  1.00  1.370          H  
ATOM  23260  HG  LEU C1521      39.244  -5.171   8.531  1.00  1.370          H  
ATOM  23261 1HD1 LEU C1521      40.670  -7.103   8.125  1.00  1.370          H  
ATOM  23262 2HD1 LEU C1521      39.329  -7.516   9.200  1.00  1.370          H  
ATOM  23263 3HD1 LEU C1521      39.281  -8.006   7.491  1.00  1.370          H  
ATOM  23264 1HD2 LEU C1521      40.394  -5.374   6.332  1.00  1.370          H  
ATOM  23265 2HD2 LEU C1521      38.989  -6.247   5.672  1.00  1.370          H  
ATOM  23266 3HD2 LEU C1521      38.851  -4.537   6.129  1.00  1.370          H  
ATOM  23267  N   TRP C1522      34.322  -5.215   8.861  1.00  0.820          N  
ATOM  23268  CA  TRP C1522      32.880  -5.420   8.862  1.00  0.840          C  
ATOM  23269  C   TRP C1522      32.199  -4.243   8.218  1.00  0.900          C  
ATOM  23270  O   TRP C1522      31.363  -4.400   7.330  1.00  0.890          O  
ATOM  23271  CB  TRP C1522      32.318  -5.610  10.290  1.00  1.170          C  
ATOM  23272  CG  TRP C1522      30.796  -5.810  10.349  1.00  1.170          C  
ATOM  23273  CD1 TRP C1522      30.129  -6.997  10.307  1.00  1.170          C  
ATOM  23274  CD2 TRP C1522      29.762  -4.787  10.453  1.00  1.170          C  
ATOM  23275  NE1 TRP C1522      28.788  -6.788  10.326  1.00  1.170          N  
ATOM  23276  CE2 TRP C1522      28.540  -5.446  10.423  1.00  1.170          C  
ATOM  23277  CE3 TRP C1522      29.780  -3.393  10.563  1.00  1.170          C  
ATOM  23278  CZ2 TRP C1522      27.336  -4.765  10.497  1.00  1.170          C  
ATOM  23279  CZ3 TRP C1522      28.579  -2.717  10.644  1.00  1.170          C  
ATOM  23280  CH2 TRP C1522      27.384  -3.389  10.611  1.00  1.170          C  
ATOM  23281  H   TRP C1522      34.816  -5.220   9.752  1.00  0.980          H  
ATOM  23282  HA  TRP C1522      32.672  -6.277   8.265  1.00  1.010          H  
ATOM  23283 1HB  TRP C1522      32.794  -6.466  10.736  1.00  1.400          H  
ATOM  23284 2HB  TRP C1522      32.571  -4.749  10.895  1.00  1.400          H  
ATOM  23285  HD1 TRP C1522      30.586  -7.972  10.249  1.00  1.400          H  
ATOM  23286  HE1 TRP C1522      28.084  -7.513  10.281  1.00  1.400          H  
ATOM  23287  HE3 TRP C1522      30.717  -2.848  10.593  1.00  1.400          H  
ATOM  23288  HZ2 TRP C1522      26.382  -5.271  10.478  1.00  1.400          H  
ATOM  23289  HZ3 TRP C1522      28.606  -1.633  10.735  1.00  1.400          H  
ATOM  23290  HH2 TRP C1522      26.453  -2.825  10.680  1.00  1.400          H  
ATOM  23291  N   ALA C1523      32.585  -3.034   8.615  1.00  0.970          N  
ATOM  23292  CA  ALA C1523      31.966  -1.855   8.039  1.00  1.050          C  
ATOM  23293  C   ALA C1523      32.115  -1.811   6.534  1.00  1.020          C  
ATOM  23294  O   ALA C1523      31.148  -1.507   5.827  1.00  1.060          O  
ATOM  23295  CB  ALA C1523      32.598  -0.632   8.613  1.00  1.440          C  
ATOM  23296  H   ALA C1523      33.270  -2.945   9.375  1.00  1.160          H  
ATOM  23297  HA  ALA C1523      30.909  -1.866   8.281  1.00  1.260          H  
ATOM  23298 1HB  ALA C1523      32.137   0.237   8.174  1.00  1.730          H  
ATOM  23299 2HB  ALA C1523      32.453  -0.651   9.687  1.00  1.730          H  
ATOM  23300 3HB  ALA C1523      33.658  -0.635   8.378  1.00  1.730          H  
ATOM  23301  N   ILE C1524      33.287  -2.198   6.025  1.00  0.970          N  
ATOM  23302  CA  ILE C1524      33.473  -2.134   4.586  1.00  0.970          C  
ATOM  23303  C   ILE C1524      32.572  -3.192   3.956  1.00  0.950          C  
ATOM  23304  O   ILE C1524      31.892  -2.931   2.961  1.00  0.980          O  
ATOM  23305  CB  ILE C1524      34.932  -2.420   4.156  1.00  1.360          C  
ATOM  23306  CG1 ILE C1524      35.921  -1.423   4.852  1.00  1.360          C  
ATOM  23307  CG2 ILE C1524      35.052  -2.301   2.586  1.00  1.360          C  
ATOM  23308  CD1 ILE C1524      35.611   0.009   4.720  1.00  1.360          C  
ATOM  23309  H   ILE C1524      34.059  -2.418   6.665  1.00  1.160          H  
ATOM  23310  HA  ILE C1524      33.158  -1.167   4.219  1.00  1.160          H  
ATOM  23311  HB  ILE C1524      35.212  -3.426   4.469  1.00  1.630          H  
ATOM  23312 1HG1 ILE C1524      35.977  -1.659   5.904  1.00  1.630          H  
ATOM  23313 2HG1 ILE C1524      36.905  -1.582   4.417  1.00  1.630          H  
ATOM  23314 1HG2 ILE C1524      36.075  -2.512   2.273  1.00  1.630          H  
ATOM  23315 2HG2 ILE C1524      34.386  -3.018   2.101  1.00  1.630          H  
ATOM  23316 3HG2 ILE C1524      34.781  -1.315   2.264  1.00  1.630          H  
ATOM  23317 1HD1 ILE C1524      36.383   0.585   5.225  1.00  1.630          H  
ATOM  23318 2HD1 ILE C1524      35.572   0.278   3.689  1.00  1.630          H  
ATOM  23319 3HD1 ILE C1524      34.652   0.228   5.185  1.00  1.630          H  
ATOM  23320  N   GLY C1525      32.573  -4.385   4.548  1.00  0.900          N  
ATOM  23321  CA  GLY C1525      31.786  -5.517   4.093  1.00  0.900          C  
ATOM  23322  C   GLY C1525      30.299  -5.189   3.982  1.00  0.930          C  
ATOM  23323  O   GLY C1525      29.689  -5.432   2.938  1.00  0.940          O  
ATOM  23324  H   GLY C1525      33.173  -4.532   5.364  1.00  1.080          H  
ATOM  23325 1HA  GLY C1525      32.164  -5.863   3.130  1.00  1.080          H  
ATOM  23326 2HA  GLY C1525      31.932  -6.328   4.800  1.00  1.080          H  
ATOM  23327  N   VAL C1526      29.696  -4.660   5.049  1.00  0.980          N  
ATOM  23328  CA  VAL C1526      28.270  -4.351   5.003  1.00  1.040          C  
ATOM  23329  C   VAL C1526      27.964  -3.191   4.047  1.00  0.950          C  
ATOM  23330  O   VAL C1526      26.929  -3.191   3.364  1.00  0.900          O  
ATOM  23331  CB  VAL C1526      27.702  -4.054   6.413  1.00  1.430          C  
ATOM  23332  CG1 VAL C1526      28.185  -2.716   6.958  1.00  1.430          C  
ATOM  23333  CG2 VAL C1526      26.190  -4.070   6.339  1.00  1.430          C  
ATOM  23334  H   VAL C1526      30.256  -4.492   5.889  1.00  1.180          H  
ATOM  23335  HA  VAL C1526      27.757  -5.239   4.641  1.00  1.250          H  
ATOM  23336  HB  VAL C1526      28.058  -4.826   7.102  1.00  1.720          H  
ATOM  23337 1HG1 VAL C1526      27.782  -2.570   7.943  1.00  1.720          H  
ATOM  23338 2HG1 VAL C1526      29.254  -2.735   7.009  1.00  1.720          H  
ATOM  23339 3HG1 VAL C1526      27.863  -1.890   6.341  1.00  1.720          H  
ATOM  23340 1HG2 VAL C1526      25.785  -3.879   7.326  1.00  1.720          H  
ATOM  23341 2HG2 VAL C1526      25.836  -3.297   5.660  1.00  1.720          H  
ATOM  23342 3HG2 VAL C1526      25.856  -5.041   5.980  1.00  1.720          H  
ATOM  23343  N   ALA C1527      28.838  -2.186   3.989  1.00  0.980          N  
ATOM  23344  CA  ALA C1527      28.598  -1.097   3.074  1.00  1.010          C  
ATOM  23345  C   ALA C1527      28.609  -1.600   1.641  1.00  0.920          C  
ATOM  23346  O   ALA C1527      27.743  -1.232   0.844  1.00  0.950          O  
ATOM  23347  CB  ALA C1527      29.649  -0.047   3.251  1.00  1.400          C  
ATOM  23348  H   ALA C1527      29.664  -2.161   4.593  1.00  1.180          H  
ATOM  23349  HA  ALA C1527      27.617  -0.677   3.287  1.00  1.210          H  
ATOM  23350 1HB  ALA C1527      29.471   0.779   2.565  1.00  1.680          H  
ATOM  23351 2HB  ALA C1527      29.645   0.319   4.280  1.00  1.680          H  
ATOM  23352 3HB  ALA C1527      30.599  -0.519   3.036  1.00  1.680          H  
ATOM  23353  N   HIS C1528      29.565  -2.471   1.313  1.00  0.860          N  
ATOM  23354  CA  HIS C1528      29.612  -2.996  -0.028  1.00  0.870          C  
ATOM  23355  C   HIS C1528      28.564  -4.064  -0.259  1.00  0.820          C  
ATOM  23356  O   HIS C1528      28.094  -4.213  -1.380  1.00  0.890          O  
ATOM  23357  CB  HIS C1528      31.014  -3.393  -0.439  1.00  1.210          C  
ATOM  23358  CG  HIS C1528      31.859  -2.218  -0.767  1.00  1.210          C  
ATOM  23359  ND1 HIS C1528      33.186  -2.327  -1.080  1.00  1.210          N  
ATOM  23360  CD2 HIS C1528      31.553  -0.893  -0.871  1.00  1.210          C  
ATOM  23361  CE1 HIS C1528      33.660  -1.142  -1.362  1.00  1.210          C  
ATOM  23362  NE2 HIS C1528      32.688  -0.249  -1.240  1.00  1.210          N  
ATOM  23363  H   HIS C1528      30.291  -2.735   1.987  1.00  1.030          H  
ATOM  23364  HA  HIS C1528      29.349  -2.198  -0.700  1.00  1.040          H  
ATOM  23365 1HB  HIS C1528      31.496  -3.957   0.371  1.00  1.460          H  
ATOM  23366 2HB  HIS C1528      30.970  -4.006  -1.323  1.00  1.460          H  
ATOM  23367  HD1 HIS C1528      33.795  -3.160  -1.008  1.00  1.460          H  
ATOM  23368  HD2 HIS C1528      30.638  -0.316  -0.736  1.00  1.460          H  
ATOM  23369  HE1 HIS C1528      34.675  -1.059  -1.650  1.00  1.460          H  
ATOM  23370  N   TYR C1529      28.106  -4.756   0.789  1.00  0.790          N  
ATOM  23371  CA  TYR C1529      27.009  -5.697   0.612  1.00  0.780          C  
ATOM  23372  C   TYR C1529      25.886  -4.979  -0.091  1.00  0.750          C  
ATOM  23373  O   TYR C1529      25.462  -5.396  -1.172  1.00  0.800          O  
ATOM  23374  CB  TYR C1529      26.519  -6.230   1.982  1.00  1.100          C  
ATOM  23375  CG  TYR C1529      25.122  -6.963   2.064  1.00  1.100          C  
ATOM  23376  CD1 TYR C1529      24.392  -7.410   0.937  1.00  1.100          C  
ATOM  23377  CD2 TYR C1529      24.567  -7.153   3.326  1.00  1.100          C  
ATOM  23378  CE1 TYR C1529      23.177  -7.995   1.077  1.00  1.100          C  
ATOM  23379  CE2 TYR C1529      23.334  -7.751   3.450  1.00  1.100          C  
ATOM  23380  CZ  TYR C1529      22.645  -8.160   2.323  1.00  1.100          C  
ATOM  23381  OH  TYR C1529      21.414  -8.731   2.439  1.00  1.100          O  
ATOM  23382  H   TYR C1529      28.563  -4.672   1.697  1.00  0.950          H  
ATOM  23383  HA  TYR C1529      27.343  -6.525  -0.012  1.00  0.940          H  
ATOM  23384 1HB  TYR C1529      27.275  -6.908   2.384  1.00  1.320          H  
ATOM  23385 2HB  TYR C1529      26.465  -5.410   2.657  1.00  1.320          H  
ATOM  23386  HD1 TYR C1529      24.777  -7.308  -0.048  1.00  1.320          H  
ATOM  23387  HD2 TYR C1529      25.104  -6.819   4.215  1.00  1.320          H  
ATOM  23388  HE1 TYR C1529      22.630  -8.332   0.197  1.00  1.320          H  
ATOM  23389  HE2 TYR C1529      22.895  -7.891   4.433  1.00  1.320          H  
ATOM  23390  HH  TYR C1529      21.099  -8.981   1.564  1.00  1.320          H  
ATOM  23391  N   ILE C1530      25.426  -3.854   0.450  1.00  0.780          N  
ATOM  23392  CA  ILE C1530      24.306  -3.249  -0.249  1.00  0.890          C  
ATOM  23393  C   ILE C1530      24.715  -2.718  -1.628  1.00  0.970          C  
ATOM  23394  O   ILE C1530      23.978  -2.883  -2.596  1.00  1.140          O  
ATOM  23395  CB  ILE C1530      23.610  -2.135   0.596  1.00  1.200          C  
ATOM  23396  CG1 ILE C1530      22.241  -1.737  -0.015  1.00  1.200          C  
ATOM  23397  CG2 ILE C1530      24.463  -0.867   0.747  1.00  1.200          C  
ATOM  23398  CD1 ILE C1530      21.153  -2.821   0.004  1.00  1.200          C  
ATOM  23399  H   ILE C1530      25.818  -3.508   1.336  1.00  0.940          H  
ATOM  23400  HA  ILE C1530      23.580  -4.036  -0.406  1.00  1.070          H  
ATOM  23401  HB  ILE C1530      23.420  -2.536   1.589  1.00  1.440          H  
ATOM  23402 1HG1 ILE C1530      21.888  -0.891   0.537  1.00  1.440          H  
ATOM  23403 2HG1 ILE C1530      22.392  -1.429  -1.051  1.00  1.440          H  
ATOM  23404 1HG2 ILE C1530      23.934  -0.148   1.371  1.00  1.440          H  
ATOM  23405 2HG2 ILE C1530      25.395  -1.126   1.222  1.00  1.440          H  
ATOM  23406 3HG2 ILE C1530      24.656  -0.410  -0.217  1.00  1.440          H  
ATOM  23407 1HD1 ILE C1530      20.240  -2.426  -0.428  1.00  1.440          H  
ATOM  23408 2HD1 ILE C1530      21.453  -3.687  -0.568  1.00  1.440          H  
ATOM  23409 3HD1 ILE C1530      20.958  -3.121   1.032  1.00  1.440          H  
ATOM  23410  N   VAL C1531      25.910  -2.159  -1.774  1.00  0.960          N  
ATOM  23411  CA  VAL C1531      26.261  -1.602  -3.072  1.00  1.120          C  
ATOM  23412  C   VAL C1531      26.332  -2.641  -4.198  1.00  1.100          C  
ATOM  23413  O   VAL C1531      25.786  -2.415  -5.299  1.00  1.220          O  
ATOM  23414  CB  VAL C1531      27.609  -0.842  -2.948  1.00  1.500          C  
ATOM  23415  CG1 VAL C1531      28.109  -0.393  -4.278  1.00  1.500          C  
ATOM  23416  CG2 VAL C1531      27.450   0.361  -2.030  1.00  1.500          C  
ATOM  23417  H   VAL C1531      26.534  -2.050  -0.968  1.00  1.150          H  
ATOM  23418  HA  VAL C1531      25.488  -0.916  -3.341  1.00  1.340          H  
ATOM  23419  HB  VAL C1531      28.340  -1.516  -2.541  1.00  1.800          H  
ATOM  23420 1HG1 VAL C1531      29.062   0.119  -4.153  1.00  1.800          H  
ATOM  23421 2HG1 VAL C1531      28.253  -1.250  -4.924  1.00  1.800          H  
ATOM  23422 3HG1 VAL C1531      27.385   0.287  -4.728  1.00  1.800          H  
ATOM  23423 1HG2 VAL C1531      28.405   0.859  -1.922  1.00  1.800          H  
ATOM  23424 2HG2 VAL C1531      26.737   1.048  -2.438  1.00  1.800          H  
ATOM  23425 3HG2 VAL C1531      27.110   0.042  -1.061  1.00  1.800          H  
ATOM  23426  N   VAL C1532      27.001  -3.762  -3.941  1.00  1.020          N  
ATOM  23427  CA  VAL C1532      27.145  -4.761  -4.975  1.00  1.100          C  
ATOM  23428  C   VAL C1532      25.872  -5.559  -5.126  1.00  0.960          C  
ATOM  23429  O   VAL C1532      25.519  -5.919  -6.246  1.00  1.050          O  
ATOM  23430  CB  VAL C1532      28.323  -5.717  -4.704  1.00  1.510          C  
ATOM  23431  CG1 VAL C1532      27.984  -6.801  -3.647  1.00  1.510          C  
ATOM  23432  CG2 VAL C1532      28.755  -6.367  -6.003  1.00  1.510          C  
ATOM  23433  H   VAL C1532      27.407  -3.895  -3.014  1.00  1.220          H  
ATOM  23434  HA  VAL C1532      27.344  -4.246  -5.915  1.00  1.320          H  
ATOM  23435  HB  VAL C1532      29.128  -5.120  -4.299  1.00  1.810          H  
ATOM  23436 1HG1 VAL C1532      28.853  -7.420  -3.479  1.00  1.810          H  
ATOM  23437 2HG1 VAL C1532      27.684  -6.338  -2.711  1.00  1.810          H  
ATOM  23438 3HG1 VAL C1532      27.195  -7.440  -4.006  1.00  1.810          H  
ATOM  23439 1HG2 VAL C1532      29.615  -7.011  -5.816  1.00  1.810          H  
ATOM  23440 2HG2 VAL C1532      27.944  -6.959  -6.399  1.00  1.810          H  
ATOM  23441 3HG2 VAL C1532      29.025  -5.597  -6.723  1.00  1.810          H  
ATOM  23442  N   PHE C1533      25.188  -5.876  -4.017  1.00  0.800          N  
ATOM  23443  CA  PHE C1533      23.991  -6.672  -4.107  1.00  0.750          C  
ATOM  23444  C   PHE C1533      22.995  -5.982  -4.980  1.00  0.760          C  
ATOM  23445  O   PHE C1533      22.410  -6.610  -5.851  1.00  0.800          O  
ATOM  23446  CB  PHE C1533      23.356  -6.960  -2.761  1.00  1.070          C  
ATOM  23447  CG  PHE C1533      22.123  -7.793  -2.923  1.00  1.070          C  
ATOM  23448  CD1 PHE C1533      22.238  -9.167  -3.135  1.00  1.070          C  
ATOM  23449  CD2 PHE C1533      20.855  -7.231  -2.900  1.00  1.070          C  
ATOM  23450  CE1 PHE C1533      21.126  -9.943  -3.319  1.00  1.070          C  
ATOM  23451  CE2 PHE C1533      19.735  -8.025  -3.086  1.00  1.070          C  
ATOM  23452  CZ  PHE C1533      19.877  -9.377  -3.296  1.00  1.070          C  
ATOM  23453  H   PHE C1533      25.503  -5.582  -3.089  1.00  0.960          H  
ATOM  23454  HA  PHE C1533      24.245  -7.625  -4.569  1.00  0.900          H  
ATOM  23455 1HB  PHE C1533      24.061  -7.492  -2.144  1.00  1.280          H  
ATOM  23456 2HB  PHE C1533      23.099  -6.025  -2.258  1.00  1.280          H  
ATOM  23457  HD1 PHE C1533      23.226  -9.630  -3.165  1.00  1.280          H  
ATOM  23458  HD2 PHE C1533      20.751  -6.160  -2.743  1.00  1.280          H  
ATOM  23459  HE1 PHE C1533      21.235 -11.001  -3.487  1.00  1.280          H  
ATOM  23460  HE2 PHE C1533      18.744  -7.590  -3.073  1.00  1.280          H  
ATOM  23461  HZ  PHE C1533      18.998 -10.002  -3.447  1.00  1.280          H  
ATOM  23462  N   VAL C1534      22.780  -4.691  -4.742  1.00  0.800          N  
ATOM  23463  CA  VAL C1534      21.816  -3.949  -5.516  1.00  0.900          C  
ATOM  23464  C   VAL C1534      22.196  -3.899  -6.985  1.00  0.940          C  
ATOM  23465  O   VAL C1534      21.326  -4.043  -7.847  1.00  1.030          O  
ATOM  23466  CB  VAL C1534      21.676  -2.542  -4.989  1.00  1.220          C  
ATOM  23467  CG1 VAL C1534      20.805  -1.749  -5.902  1.00  1.220          C  
ATOM  23468  CG2 VAL C1534      21.082  -2.596  -3.666  1.00  1.220          C  
ATOM  23469  H   VAL C1534      23.287  -4.214  -3.990  1.00  0.960          H  
ATOM  23470  HA  VAL C1534      20.855  -4.445  -5.417  1.00  1.080          H  
ATOM  23471  HB  VAL C1534      22.661  -2.068  -4.934  1.00  1.460          H  
ATOM  23472 1HG1 VAL C1534      20.734  -0.800  -5.475  1.00  1.460          H  
ATOM  23473 2HG1 VAL C1534      21.227  -1.663  -6.905  1.00  1.460          H  
ATOM  23474 3HG1 VAL C1534      19.809  -2.205  -5.966  1.00  1.460          H  
ATOM  23475 1HG2 VAL C1534      20.958  -1.591  -3.262  1.00  1.460          H  
ATOM  23476 2HG2 VAL C1534      20.160  -3.063  -3.796  1.00  1.460          H  
ATOM  23477 3HG2 VAL C1534      21.685  -3.180  -2.997  1.00  1.460          H  
ATOM  23478  N   THR C1535      23.475  -3.658  -7.279  1.00  0.910          N  
ATOM  23479  CA  THR C1535      23.930  -3.612  -8.656  1.00  1.040          C  
ATOM  23480  C   THR C1535      23.580  -4.921  -9.365  1.00  0.910          C  
ATOM  23481  O   THR C1535      23.046  -4.912 -10.486  1.00  0.930          O  
ATOM  23482  CB  THR C1535      25.463  -3.409  -8.703  1.00  1.400          C  
ATOM  23483  OG1 THR C1535      25.807  -2.161  -8.078  1.00  1.400          O  
ATOM  23484  CG2 THR C1535      25.956  -3.411 -10.156  1.00  1.400          C  
ATOM  23485  H   THR C1535      24.146  -3.470  -6.534  1.00  1.090          H  
ATOM  23486  HA  THR C1535      23.434  -2.784  -9.164  1.00  1.250          H  
ATOM  23487  HB  THR C1535      25.956  -4.214  -8.161  1.00  1.680          H  
ATOM  23488  HG1 THR C1535      25.665  -2.211  -7.100  1.00  1.680          H  
ATOM  23489 1HG2 THR C1535      27.032  -3.261 -10.171  1.00  1.680          H  
ATOM  23490 2HG2 THR C1535      25.722  -4.363 -10.631  1.00  1.680          H  
ATOM  23491 3HG2 THR C1535      25.471  -2.618 -10.698  1.00  1.680          H  
ATOM  23492  N   LEU C1536      23.893  -6.042  -8.709  1.00  0.860          N  
ATOM  23493  CA  LEU C1536      23.631  -7.374  -9.228  1.00  0.870          C  
ATOM  23494  C   LEU C1536      22.134  -7.657  -9.316  1.00  0.860          C  
ATOM  23495  O   LEU C1536      21.634  -8.181 -10.309  1.00  0.970          O  
ATOM  23496  CB  LEU C1536      24.280  -8.373  -8.273  1.00  1.210          C  
ATOM  23497  CG  LEU C1536      25.815  -8.376  -8.220  1.00  1.210          C  
ATOM  23498  CD1 LEU C1536      26.223  -9.171  -7.045  1.00  1.210          C  
ATOM  23499  CD2 LEU C1536      26.390  -8.975  -9.451  1.00  1.210          C  
ATOM  23500  H   LEU C1536      24.360  -5.956  -7.800  1.00  1.030          H  
ATOM  23501  HA  LEU C1536      24.054  -7.448 -10.224  1.00  1.040          H  
ATOM  23502 1HB  LEU C1536      23.919  -8.166  -7.268  1.00  1.460          H  
ATOM  23503 2HB  LEU C1536      23.959  -9.357  -8.542  1.00  1.460          H  
ATOM  23504  HG  LEU C1536      26.184  -7.363  -8.116  1.00  1.460          H  
ATOM  23505 1HD1 LEU C1536      27.298  -9.205  -6.954  1.00  1.460          H  
ATOM  23506 2HD1 LEU C1536      25.807  -8.711  -6.153  1.00  1.460          H  
ATOM  23507 3HD1 LEU C1536      25.852 -10.165  -7.134  1.00  1.460          H  
ATOM  23508 1HD2 LEU C1536      27.476  -8.979  -9.384  1.00  1.460          H  
ATOM  23509 2HD2 LEU C1536      26.039  -9.985  -9.545  1.00  1.460          H  
ATOM  23510 3HD2 LEU C1536      26.092  -8.406 -10.313  1.00  1.460          H  
ATOM  23511  N   TYR C1537      21.387  -7.237  -8.296  1.00  0.840          N  
ATOM  23512  CA  TYR C1537      19.952  -7.411  -8.257  1.00  0.930          C  
ATOM  23513  C   TYR C1537      19.308  -6.788  -9.465  1.00  0.890          C  
ATOM  23514  O   TYR C1537      18.483  -7.413 -10.115  1.00  0.920          O  
ATOM  23515  CB  TYR C1537      19.347  -6.795  -6.998  1.00  1.270          C  
ATOM  23516  CG  TYR C1537      17.841  -6.747  -7.035  1.00  1.270          C  
ATOM  23517  CD1 TYR C1537      17.100  -7.868  -6.780  1.00  1.270          C  
ATOM  23518  CD2 TYR C1537      17.198  -5.540  -7.352  1.00  1.270          C  
ATOM  23519  CE1 TYR C1537      15.727  -7.800  -6.851  1.00  1.270          C  
ATOM  23520  CE2 TYR C1537      15.823  -5.481  -7.409  1.00  1.270          C  
ATOM  23521  CZ  TYR C1537      15.090  -6.616  -7.162  1.00  1.270          C  
ATOM  23522  OH  TYR C1537      13.715  -6.589  -7.229  1.00  1.270          O  
ATOM  23523  H   TYR C1537      21.832  -6.819  -7.489  1.00  1.010          H  
ATOM  23524  HA  TYR C1537      19.734  -8.478  -8.270  1.00  1.120          H  
ATOM  23525 1HB  TYR C1537      19.659  -7.366  -6.121  1.00  1.520          H  
ATOM  23526 2HB  TYR C1537      19.708  -5.791  -6.877  1.00  1.520          H  
ATOM  23527  HD1 TYR C1537      17.590  -8.811  -6.540  1.00  1.520          H  
ATOM  23528  HD2 TYR C1537      17.787  -4.643  -7.555  1.00  1.520          H  
ATOM  23529  HE1 TYR C1537      15.140  -8.684  -6.673  1.00  1.520          H  
ATOM  23530  HE2 TYR C1537      15.324  -4.542  -7.658  1.00  1.520          H  
ATOM  23531  HH  TYR C1537      13.422  -5.697  -7.431  1.00  1.520          H  
ATOM  23532  N   GLN C1538      19.636  -5.536  -9.746  1.00  0.920          N  
ATOM  23533  CA  GLN C1538      19.012  -4.887 -10.875  1.00  1.030          C  
ATOM  23534  C   GLN C1538      19.437  -5.459 -12.235  1.00  1.040          C  
ATOM  23535  O   GLN C1538      18.592  -5.615 -13.121  1.00  1.230          O  
ATOM  23536  CB  GLN C1538      19.297  -3.378 -10.843  1.00  1.400          C  
ATOM  23537  CG  GLN C1538      18.377  -2.594 -11.751  1.00  1.400          C  
ATOM  23538  CD  GLN C1538      18.809  -2.496 -13.185  1.00  1.400          C  
ATOM  23539  OE1 GLN C1538      19.960  -2.174 -13.515  1.00  1.400          O  
ATOM  23540  NE2 GLN C1538      17.874  -2.823 -14.060  1.00  1.400          N  
ATOM  23541  H   GLN C1538      20.309  -5.041  -9.156  1.00  1.100          H  
ATOM  23542  HA  GLN C1538      17.935  -5.026 -10.778  1.00  1.240          H  
ATOM  23543 1HB  GLN C1538      19.186  -3.006  -9.824  1.00  1.680          H  
ATOM  23544 2HB  GLN C1538      20.332  -3.200 -11.148  1.00  1.680          H  
ATOM  23545 1HG  GLN C1538      17.409  -3.088 -11.737  1.00  1.680          H  
ATOM  23546 2HG  GLN C1538      18.291  -1.585 -11.354  1.00  1.680          H  
ATOM  23547 1HE2 GLN C1538      18.070  -2.857 -15.044  1.00  1.680          H  
ATOM  23548 2HE2 GLN C1538      16.971  -3.109 -13.739  1.00  1.680          H  
ATOM  23549  N   ARG C1539      20.733  -5.768 -12.408  1.00  1.050          N  
ATOM  23550  CA  ARG C1539      21.256  -6.222 -13.700  1.00  1.340          C  
ATOM  23551  C   ARG C1539      21.142  -7.710 -14.058  1.00  1.490          C  
ATOM  23552  O   ARG C1539      20.855  -8.047 -15.218  1.00  1.790          O  
ATOM  23553  CB  ARG C1539      22.710  -5.802 -13.811  1.00  1.760          C  
ATOM  23554  CG  ARG C1539      22.862  -4.311 -13.965  1.00  1.760          C  
ATOM  23555  CD  ARG C1539      24.243  -3.849 -13.991  1.00  1.760          C  
ATOM  23556  NE  ARG C1539      24.254  -2.416 -14.213  1.00  1.760          N  
ATOM  23557  CZ  ARG C1539      25.278  -1.567 -14.027  1.00  1.760          C  
ATOM  23558  NH1 ARG C1539      26.459  -1.949 -13.609  1.00  1.760          N  
ATOM  23559  NH2 ARG C1539      25.095  -0.289 -14.259  1.00  1.760          N  
ATOM  23560  H   ARG C1539      21.398  -5.622 -11.638  1.00  1.260          H  
ATOM  23561  HA  ARG C1539      20.705  -5.671 -14.463  1.00  1.610          H  
ATOM  23562 1HB  ARG C1539      23.251  -6.108 -12.911  1.00  2.110          H  
ATOM  23563 2HB  ARG C1539      23.181  -6.292 -14.663  1.00  2.110          H  
ATOM  23564 1HG  ARG C1539      22.389  -3.999 -14.894  1.00  2.110          H  
ATOM  23565 2HG  ARG C1539      22.363  -3.816 -13.127  1.00  2.110          H  
ATOM  23566 1HD  ARG C1539      24.719  -4.068 -13.035  1.00  2.110          H  
ATOM  23567 2HD  ARG C1539      24.769  -4.340 -14.795  1.00  2.110          H  
ATOM  23568  HE  ARG C1539      23.387  -2.019 -14.545  1.00  2.110          H  
ATOM  23569 1HH1 ARG C1539      26.657  -2.926 -13.431  1.00  2.110          H  
ATOM  23570 2HH1 ARG C1539      27.170  -1.206 -13.472  1.00  2.110          H  
ATOM  23571 1HH2 ARG C1539      24.208   0.061 -14.568  1.00  2.110          H  
ATOM  23572 2HH2 ARG C1539      25.883   0.346 -14.096  1.00  2.110          H  
ATOM  23573  N   LEU C1540      21.289  -8.631 -13.109  1.00  1.470          N  
ATOM  23574  CA  LEU C1540      21.253 -10.017 -13.535  1.00  1.810          C  
ATOM  23575  C   LEU C1540      19.925 -10.419 -14.151  1.00  1.690          C  
ATOM  23576  O   LEU C1540      19.946 -11.234 -15.065  1.00  1.770          O  
ATOM  23577  CB  LEU C1540      21.582 -11.010 -12.412  1.00  2.400          C  
ATOM  23578  CG  LEU C1540      23.082 -11.400 -12.171  1.00  2.400          C  
ATOM  23579  CD1 LEU C1540      23.837 -11.725 -13.502  1.00  2.400          C  
ATOM  23580  CD2 LEU C1540      23.725 -10.332 -11.410  1.00  2.400          C  
ATOM  23581  H   LEU C1540      21.481  -8.383 -12.133  1.00  1.760          H  
ATOM  23582  HA  LEU C1540      21.973 -10.125 -14.330  1.00  2.170          H  
ATOM  23583 1HB  LEU C1540      21.222 -10.604 -11.473  1.00  2.880          H  
ATOM  23584 2HB  LEU C1540      21.034 -11.929 -12.613  1.00  2.880          H  
ATOM  23585  HG  LEU C1540      23.110 -12.289 -11.582  1.00  2.880          H  
ATOM  23586 1HD1 LEU C1540      24.841 -12.019 -13.292  1.00  2.880          H  
ATOM  23587 2HD1 LEU C1540      23.328 -12.537 -14.016  1.00  2.880          H  
ATOM  23588 3HD1 LEU C1540      23.895 -10.868 -14.153  1.00  2.880          H  
ATOM  23589 1HD2 LEU C1540      24.725 -10.623 -11.198  1.00  2.880          H  
ATOM  23590 2HD2 LEU C1540      23.728  -9.404 -11.977  1.00  2.880          H  
ATOM  23591 3HD2 LEU C1540      23.193 -10.189 -10.495  1.00  2.880          H  
ATOM  23592  N   PRO C1541      18.756  -9.925 -13.687  1.00  1.770          N  
ATOM  23593  CA  PRO C1541      17.472 -10.188 -14.261  1.00  1.720          C  
ATOM  23594  C   PRO C1541      17.320  -9.761 -15.712  1.00  1.480          C  
ATOM  23595  O   PRO C1541      16.446 -10.310 -16.376  1.00  1.820          O  
ATOM  23596  CB  PRO C1541      16.543  -9.340 -13.403  1.00  2.580          C  
ATOM  23597  CG  PRO C1541      17.203  -9.222 -12.117  1.00  2.580          C  
ATOM  23598  CD  PRO C1541      18.652  -9.150 -12.432  1.00  2.580          C  
ATOM  23599  HA  PRO C1541      17.238 -11.250 -14.138  1.00  2.060          H  
ATOM  23600 1HB  PRO C1541      16.438  -8.364 -13.882  1.00  3.100          H  
ATOM  23601 2HB  PRO C1541      15.553  -9.785 -13.350  1.00  3.100          H  
ATOM  23602 1HG  PRO C1541      16.842  -8.313 -11.622  1.00  3.100          H  
ATOM  23603 2HG  PRO C1541      16.959 -10.030 -11.472  1.00  3.100          H  
ATOM  23604 1HD  PRO C1541      18.852  -8.106 -12.586  1.00  3.100          H  
ATOM  23605 2HD  PRO C1541      19.223  -9.579 -11.605  1.00  3.100          H  
ATOM  23606  N   THR C1542      18.147  -8.816 -16.217  1.00  1.550          N  
ATOM  23607  CA  THR C1542      17.947  -8.322 -17.573  1.00  2.040          C  
ATOM  23608  C   THR C1542      18.943  -8.839 -18.595  1.00  2.450          C  
ATOM  23609  O   THR C1542      18.632  -8.912 -19.786  1.00  3.120          O  
ATOM  23610  CB  THR C1542      18.036  -6.779 -17.588  1.00  2.660          C  
ATOM  23611  OG1 THR C1542      19.360  -6.342 -17.255  1.00  2.660          O  
ATOM  23612  CG2 THR C1542      17.102  -6.251 -16.529  1.00  2.660          C  
ATOM  23613  H   THR C1542      18.921  -8.412 -15.688  1.00  1.860          H  
ATOM  23614  HA  THR C1542      16.961  -8.614 -17.886  1.00  2.450          H  
ATOM  23615  HB  THR C1542      17.748  -6.392 -18.559  1.00  3.190          H  
ATOM  23616  HG1 THR C1542      19.929  -6.418 -18.032  1.00  3.190          H  
ATOM  23617 1HG2 THR C1542      17.133  -5.168 -16.516  1.00  3.190          H  
ATOM  23618 2HG2 THR C1542      16.119  -6.588 -16.776  1.00  3.190          H  
ATOM  23619 3HG2 THR C1542      17.386  -6.624 -15.546  1.00  3.190          H  
ATOM  23620  N   ASN C1543      20.132  -9.210 -18.144  1.00  2.710          N  
ATOM  23621  CA  ASN C1543      21.157  -9.671 -19.073  1.00  2.850          C  
ATOM  23622  C   ASN C1543      21.095 -11.166 -19.354  1.00  2.630          C  
ATOM  23623  O   ASN C1543      20.617 -11.954 -18.532  1.00  3.360          O  
ATOM  23624  CB  ASN C1543      22.551  -9.279 -18.591  1.00  3.930          C  
ATOM  23625  CG  ASN C1543      22.818  -7.817 -18.730  1.00  3.930          C  
ATOM  23626  OD1 ASN C1543      22.490  -7.227 -19.768  1.00  3.930          O  
ATOM  23627  ND2 ASN C1543      23.395  -7.213 -17.734  1.00  3.930          N  
ATOM  23628  H   ASN C1543      20.338  -9.089 -17.147  1.00  3.250          H  
ATOM  23629  HA  ASN C1543      20.990  -9.171 -20.028  1.00  3.420          H  
ATOM  23630 1HB  ASN C1543      22.662  -9.554 -17.538  1.00  4.720          H  
ATOM  23631 2HB  ASN C1543      23.300  -9.813 -19.152  1.00  4.720          H  
ATOM  23632 1HD2 ASN C1543      23.584  -6.234 -17.790  1.00  4.720          H  
ATOM  23633 2HD2 ASN C1543      23.655  -7.719 -16.906  1.00  4.720          H  
ATOM  23634  N   GLU C1544      21.636 -11.540 -20.523  1.00  2.180          N  
ATOM  23635  CA  GLU C1544      21.825 -12.927 -20.973  1.00  2.100          C  
ATOM  23636  C   GLU C1544      23.286 -13.334 -20.787  1.00  1.960          C  
ATOM  23637  O   GLU C1544      23.742 -14.352 -21.303  1.00  2.400          O  
ATOM  23638  CB  GLU C1544      21.440 -13.114 -22.445  1.00  2.970          C  
ATOM  23639  CG  GLU C1544      19.974 -12.907 -22.782  1.00  2.970          C  
ATOM  23640  CD  GLU C1544      19.694 -13.139 -24.264  1.00  2.970          C  
ATOM  23641  OE1 GLU C1544      20.626 -13.356 -24.995  1.00  2.970          O  
ATOM  23642  OE2 GLU C1544      18.547 -13.085 -24.658  1.00  2.970          O  
ATOM  23643  H   GLU C1544      21.949 -10.806 -21.145  1.00  2.620          H  
ATOM  23644  HA  GLU C1544      21.206 -13.584 -20.361  1.00  2.520          H  
ATOM  23645 1HB  GLU C1544      22.023 -12.427 -23.058  1.00  3.570          H  
ATOM  23646 2HB  GLU C1544      21.701 -14.125 -22.756  1.00  3.570          H  
ATOM  23647 1HG  GLU C1544      19.374 -13.600 -22.192  1.00  3.570          H  
ATOM  23648 2HG  GLU C1544      19.683 -11.892 -22.507  1.00  3.570          H  
ATOM  23649  N   ALA C1545      24.014 -12.503 -20.047  1.00  2.150          N  
ATOM  23650  CA  ALA C1545      25.439 -12.645 -19.788  1.00  2.410          C  
ATOM  23651  C   ALA C1545      25.804 -13.988 -19.167  1.00  2.140          C  
ATOM  23652  O   ALA C1545      26.891 -14.509 -19.425  1.00  2.390          O  
ATOM  23653  CB  ALA C1545      25.879 -11.524 -18.867  1.00  3.270          C  
ATOM  23654  H   ALA C1545      23.544 -11.703 -19.663  1.00  2.580          H  
ATOM  23655  HA  ALA C1545      25.966 -12.558 -20.738  1.00  2.890          H  
ATOM  23656 1HB  ALA C1545      26.955 -11.592 -18.692  1.00  3.920          H  
ATOM  23657 2HB  ALA C1545      25.649 -10.573 -19.324  1.00  3.920          H  
ATOM  23658 3HB  ALA C1545      25.359 -11.601 -17.915  1.00  3.920          H  
ATOM  23659  N   LEU C1546      24.932 -14.539 -18.327  1.00  1.850          N  
ATOM  23660  CA  LEU C1546      25.204 -15.820 -17.710  1.00  1.680          C  
ATOM  23661  C   LEU C1546      24.294 -16.932 -18.255  1.00  1.600          C  
ATOM  23662  O   LEU C1546      23.111 -16.953 -17.897  1.00  1.620          O  
ATOM  23663  CB  LEU C1546      24.997 -15.752 -16.192  1.00  2.420          C  
ATOM  23664  CG  LEU C1546      26.142 -15.209 -15.324  1.00  2.420          C  
ATOM  23665  CD1 LEU C1546      26.375 -13.716 -15.556  1.00  2.420          C  
ATOM  23666  CD2 LEU C1546      25.783 -15.480 -13.888  1.00  2.420          C  
ATOM  23667  H   LEU C1546      24.065 -14.065 -18.110  1.00  2.220          H  
ATOM  23668  HA  LEU C1546      26.240 -16.050 -17.882  1.00  2.020          H  
ATOM  23669 1HB  LEU C1546      24.112 -15.149 -15.990  1.00  2.900          H  
ATOM  23670 2HB  LEU C1546      24.806 -16.754 -15.849  1.00  2.900          H  
ATOM  23671  HG  LEU C1546      27.062 -15.731 -15.564  1.00  2.900          H  
ATOM  23672 1HD1 LEU C1546      27.171 -13.363 -14.919  1.00  2.900          H  
ATOM  23673 2HD1 LEU C1546      26.656 -13.533 -16.576  1.00  2.900          H  
ATOM  23674 3HD1 LEU C1546      25.474 -13.166 -15.331  1.00  2.900          H  
ATOM  23675 1HD2 LEU C1546      26.584 -15.132 -13.280  1.00  2.900          H  
ATOM  23676 2HD2 LEU C1546      24.864 -14.958 -13.622  1.00  2.900          H  
ATOM  23677 3HD2 LEU C1546      25.646 -16.556 -13.735  1.00  2.900          H  
ATOM  23678  N   PRO C1547      24.778 -17.815 -19.156  1.00  1.600          N  
ATOM  23679  CA  PRO C1547      24.063 -18.931 -19.749  1.00  1.630          C  
ATOM  23680  C   PRO C1547      24.039 -19.996 -18.678  1.00  1.510          C  
ATOM  23681  O   PRO C1547      24.845 -19.890 -17.752  1.00  1.430          O  
ATOM  23682  CB  PRO C1547      24.925 -19.294 -20.959  1.00  2.440          C  
ATOM  23683  CG  PRO C1547      26.323 -18.940 -20.531  1.00  2.440          C  
ATOM  23684  CD  PRO C1547      26.170 -17.702 -19.655  1.00  2.440          C  
ATOM  23685  HA  PRO C1547      23.047 -18.618 -20.036  1.00  1.960          H  
ATOM  23686 1HB  PRO C1547      24.808 -20.360 -21.207  1.00  2.930          H  
ATOM  23687 2HB  PRO C1547      24.596 -18.718 -21.839  1.00  2.930          H  
ATOM  23688 1HG  PRO C1547      26.784 -19.779 -19.988  1.00  2.930          H  
ATOM  23689 2HG  PRO C1547      26.955 -18.753 -21.414  1.00  2.930          H  
ATOM  23690 1HD  PRO C1547      26.886 -17.810 -18.851  1.00  2.930          H  
ATOM  23691 2HD  PRO C1547      26.310 -16.780 -20.243  1.00  2.930          H  
ATOM  23692  N   MET C1548      23.214 -21.042 -18.833  1.00  1.520          N  
ATOM  23693  CA  MET C1548      23.187 -22.154 -17.863  1.00  1.420          C  
ATOM  23694  C   MET C1548      24.544 -22.578 -17.308  1.00  1.350          C  
ATOM  23695  O   MET C1548      24.671 -22.810 -16.105  1.00  1.210          O  
ATOM  23696  CB  MET C1548      22.371 -23.331 -18.381  1.00  2.030          C  
ATOM  23697  CG  MET C1548      20.860 -23.022 -18.361  1.00  2.030          C  
ATOM  23698  SD  MET C1548      19.806 -24.348 -18.953  1.00  2.030          S  
ATOM  23699  CE  MET C1548      18.214 -23.729 -18.403  1.00  2.030          C  
ATOM  23700  H   MET C1548      22.584 -21.060 -19.623  1.00  1.820          H  
ATOM  23701  HA  MET C1548      22.636 -21.813 -17.008  1.00  1.700          H  
ATOM  23702 1HB  MET C1548      22.673 -23.582 -19.398  1.00  2.430          H  
ATOM  23703 2HB  MET C1548      22.551 -24.205 -17.754  1.00  2.430          H  
ATOM  23704 1HG  MET C1548      20.569 -22.798 -17.331  1.00  2.430          H  
ATOM  23705 2HG  MET C1548      20.663 -22.138 -18.959  1.00  2.430          H  
ATOM  23706 1HE  MET C1548      17.431 -24.434 -18.681  1.00  2.430          H  
ATOM  23707 2HE  MET C1548      18.223 -23.609 -17.315  1.00  2.430          H  
ATOM  23708 3HE  MET C1548      18.017 -22.765 -18.868  1.00  2.430          H  
ATOM  23709  N   GLU C1549      25.574 -22.638 -18.139  1.00  1.490          N  
ATOM  23710  CA  GLU C1549      26.895 -23.047 -17.675  1.00  1.530          C  
ATOM  23711  C   GLU C1549      27.357 -22.283 -16.415  1.00  1.360          C  
ATOM  23712  O   GLU C1549      28.065 -22.849 -15.578  1.00  1.380          O  
ATOM  23713  CB  GLU C1549      27.928 -22.832 -18.782  1.00  2.130          C  
ATOM  23714  CG  GLU C1549      29.347 -23.273 -18.426  1.00  2.130          C  
ATOM  23715  CD  GLU C1549      30.314 -23.082 -19.550  1.00  2.130          C  
ATOM  23716  OE1 GLU C1549      29.896 -22.656 -20.599  1.00  2.130          O  
ATOM  23717  OE2 GLU C1549      31.475 -23.357 -19.364  1.00  2.130          O  
ATOM  23718  H   GLU C1549      25.435 -22.434 -19.118  1.00  1.790          H  
ATOM  23719  HA  GLU C1549      26.856 -24.109 -17.431  1.00  1.840          H  
ATOM  23720 1HB  GLU C1549      27.620 -23.377 -19.672  1.00  2.550          H  
ATOM  23721 2HB  GLU C1549      27.964 -21.773 -19.040  1.00  2.550          H  
ATOM  23722 1HG  GLU C1549      29.703 -22.698 -17.571  1.00  2.550          H  
ATOM  23723 2HG  GLU C1549      29.328 -24.323 -18.139  1.00  2.550          H  
ATOM  23724  N   LEU C1550      27.034 -20.987 -16.315  1.00  1.270          N  
ATOM  23725  CA  LEU C1550      27.487 -20.161 -15.207  1.00  1.170          C  
ATOM  23726  C   LEU C1550      26.452 -19.966 -14.103  1.00  1.050          C  
ATOM  23727  O   LEU C1550      26.725 -19.251 -13.140  1.00  1.050          O  
ATOM  23728  CB  LEU C1550      27.896 -18.766 -15.706  1.00  1.680          C  
ATOM  23729  CG  LEU C1550      29.038 -18.685 -16.766  1.00  1.680          C  
ATOM  23730  CD1 LEU C1550      29.279 -17.200 -17.108  1.00  1.680          C  
ATOM  23731  CD2 LEU C1550      30.315 -19.357 -16.254  1.00  1.680          C  
ATOM  23732  H   LEU C1550      26.418 -20.563 -17.011  1.00  1.520          H  
ATOM  23733  HA  LEU C1550      28.342 -20.649 -14.750  1.00  1.400          H  
ATOM  23734 1HB  LEU C1550      27.011 -18.310 -16.153  1.00  2.010          H  
ATOM  23735 2HB  LEU C1550      28.192 -18.162 -14.848  1.00  2.010          H  
ATOM  23736  HG  LEU C1550      28.720 -19.194 -17.678  1.00  2.010          H  
ATOM  23737 1HD1 LEU C1550      30.059 -17.123 -17.866  1.00  2.010          H  
ATOM  23738 2HD1 LEU C1550      28.379 -16.747 -17.484  1.00  2.010          H  
ATOM  23739 3HD1 LEU C1550      29.596 -16.669 -16.212  1.00  2.010          H  
ATOM  23740 1HD2 LEU C1550      31.089 -19.285 -17.017  1.00  2.010          H  
ATOM  23741 2HD2 LEU C1550      30.653 -18.860 -15.345  1.00  2.010          H  
ATOM  23742 3HD2 LEU C1550      30.131 -20.410 -16.046  1.00  2.010          H  
ATOM  23743  N   HIS C1551      25.293 -20.616 -14.188  1.00  1.010          N  
ATOM  23744  CA  HIS C1551      24.235 -20.370 -13.208  1.00  0.940          C  
ATOM  23745  C   HIS C1551      24.508 -20.764 -11.757  1.00  0.840          C  
ATOM  23746  O   HIS C1551      24.021 -20.085 -10.857  1.00  0.750          O  
ATOM  23747  CB  HIS C1551      22.905 -20.972 -13.658  1.00  1.340          C  
ATOM  23748  CG  HIS C1551      22.292 -20.204 -14.789  1.00  1.340          C  
ATOM  23749  ND1 HIS C1551      21.107 -20.568 -15.411  1.00  1.340          N  
ATOM  23750  CD2 HIS C1551      22.728 -19.110 -15.439  1.00  1.340          C  
ATOM  23751  CE1 HIS C1551      20.846 -19.703 -16.377  1.00  1.340          C  
ATOM  23752  NE2 HIS C1551      21.820 -18.822 -16.409  1.00  1.340          N  
ATOM  23753  H   HIS C1551      25.126 -21.272 -14.961  1.00  1.210          H  
ATOM  23754  HA  HIS C1551      24.077 -19.296 -13.173  1.00  1.130          H  
ATOM  23755 1HB  HIS C1551      23.052 -22.006 -13.982  1.00  1.610          H  
ATOM  23756 2HB  HIS C1551      22.231 -20.977 -12.831  1.00  1.610          H  
ATOM  23757  HD2 HIS C1551      23.633 -18.554 -15.253  1.00  1.610          H  
ATOM  23758  HE1 HIS C1551      19.995 -19.725 -17.048  1.00  1.610          H  
ATOM  23759  HE2 HIS C1551      21.936 -18.033 -17.057  1.00  1.610          H  
ATOM  23760  N   PRO C1552      25.343 -21.755 -11.417  1.00  0.890          N  
ATOM  23761  CA  PRO C1552      25.600 -22.099 -10.039  1.00  0.850          C  
ATOM  23762  C   PRO C1552      26.112 -20.915  -9.193  1.00  0.700          C  
ATOM  23763  O   PRO C1552      26.007 -20.927  -7.959  1.00  0.660          O  
ATOM  23764  CB  PRO C1552      26.659 -23.195 -10.169  1.00  1.270          C  
ATOM  23765  CG  PRO C1552      26.406 -23.809 -11.522  1.00  1.270          C  
ATOM  23766  CD  PRO C1552      25.973 -22.684 -12.396  1.00  1.270          C  
ATOM  23767  HA  PRO C1552      24.663 -22.482  -9.638  1.00  1.020          H  
ATOM  23768 1HB  PRO C1552      27.671 -22.759 -10.084  1.00  1.530          H  
ATOM  23769 2HB  PRO C1552      26.563 -23.903  -9.349  1.00  1.530          H  
ATOM  23770 1HG  PRO C1552      27.302 -24.266 -11.884  1.00  1.530          H  
ATOM  23771 2HG  PRO C1552      25.684 -24.594 -11.464  1.00  1.530          H  
ATOM  23772 1HD  PRO C1552      26.884 -22.272 -12.839  1.00  1.530          H  
ATOM  23773 2HD  PRO C1552      25.251 -23.050 -13.146  1.00  1.530          H  
ATOM  23774  N   VAL C1553      26.668 -19.887  -9.836  1.00  0.660          N  
ATOM  23775  CA  VAL C1553      27.199 -18.746  -9.116  1.00  0.590          C  
ATOM  23776  C   VAL C1553      26.114 -17.926  -8.406  1.00  0.540          C  
ATOM  23777  O   VAL C1553      26.417 -17.167  -7.494  1.00  0.530          O  
ATOM  23778  CB  VAL C1553      27.974 -17.853 -10.075  1.00  0.850          C  
ATOM  23779  CG1 VAL C1553      27.011 -17.038 -10.929  1.00  0.850          C  
ATOM  23780  CG2 VAL C1553      28.940 -16.981  -9.303  1.00  0.850          C  
ATOM  23781  H   VAL C1553      26.720 -19.865 -10.860  1.00  0.790          H  
ATOM  23782  HA  VAL C1553      27.894 -19.121  -8.363  1.00  0.710          H  
ATOM  23783  HB  VAL C1553      28.529 -18.491 -10.763  1.00  1.020          H  
ATOM  23784 1HG1 VAL C1553      27.581 -16.457 -11.632  1.00  1.020          H  
ATOM  23785 2HG1 VAL C1553      26.339 -17.685 -11.461  1.00  1.020          H  
ATOM  23786 3HG1 VAL C1553      26.439 -16.389 -10.320  1.00  1.020          H  
ATOM  23787 1HG2 VAL C1553      29.471 -16.403 -10.012  1.00  1.020          H  
ATOM  23788 2HG2 VAL C1553      28.422 -16.336  -8.627  1.00  1.020          H  
ATOM  23789 3HG2 VAL C1553      29.634 -17.600  -8.738  1.00  1.020          H  
ATOM  23790  N   TYR C1554      24.849 -18.081  -8.790  1.00  0.560          N  
ATOM  23791  CA  TYR C1554      23.756 -17.307  -8.198  1.00  0.560          C  
ATOM  23792  C   TYR C1554      23.567 -17.523  -6.706  1.00  0.550          C  
ATOM  23793  O   TYR C1554      22.901 -16.733  -6.030  1.00  0.590          O  
ATOM  23794  CB  TYR C1554      22.461 -17.570  -8.935  1.00  0.780          C  
ATOM  23795  CG  TYR C1554      22.294 -16.765 -10.205  1.00  0.780          C  
ATOM  23796  CD1 TYR C1554      22.429 -17.331 -11.461  1.00  0.780          C  
ATOM  23797  CD2 TYR C1554      21.967 -15.440 -10.089  1.00  0.780          C  
ATOM  23798  CE1 TYR C1554      22.236 -16.569 -12.586  1.00  0.780          C  
ATOM  23799  CE2 TYR C1554      21.767 -14.687 -11.196  1.00  0.780          C  
ATOM  23800  CZ  TYR C1554      21.899 -15.239 -12.449  1.00  0.780          C  
ATOM  23801  OH  TYR C1554      21.692 -14.466 -13.558  1.00  0.780          O  
ATOM  23802  H   TYR C1554      24.635 -18.754  -9.534  1.00  0.670          H  
ATOM  23803  HA  TYR C1554      23.997 -16.254  -8.327  1.00  0.670          H  
ATOM  23804 1HB  TYR C1554      22.429 -18.626  -9.200  1.00  0.940          H  
ATOM  23805 2HB  TYR C1554      21.620 -17.369  -8.281  1.00  0.940          H  
ATOM  23806  HD1 TYR C1554      22.666 -18.365 -11.562  1.00  0.940          H  
ATOM  23807  HD2 TYR C1554      21.854 -14.995  -9.105  1.00  0.940          H  
ATOM  23808  HE1 TYR C1554      22.332 -17.010 -13.573  1.00  0.940          H  
ATOM  23809  HE2 TYR C1554      21.492 -13.651 -11.080  1.00  0.940          H  
ATOM  23810  HH  TYR C1554      21.657 -15.020 -14.343  1.00  0.940          H  
ATOM  23811  N   SER C1555      24.154 -18.584  -6.173  1.00  0.560          N  
ATOM  23812  CA  SER C1555      24.084 -18.869  -4.749  1.00  0.570          C  
ATOM  23813  C   SER C1555      24.820 -17.774  -3.933  1.00  0.500          C  
ATOM  23814  O   SER C1555      24.578 -17.609  -2.728  1.00  0.500          O  
ATOM  23815  CB  SER C1555      24.662 -20.237  -4.494  1.00  0.790          C  
ATOM  23816  OG  SER C1555      26.046 -20.253  -4.691  1.00  0.790          O  
ATOM  23817  H   SER C1555      24.678 -19.218  -6.784  1.00  0.670          H  
ATOM  23818  HA  SER C1555      23.040 -18.874  -4.446  1.00  0.680          H  
ATOM  23819 1HB  SER C1555      24.405 -20.580  -3.505  1.00  0.950          H  
ATOM  23820 2HB  SER C1555      24.216 -20.909  -5.182  1.00  0.950          H  
ATOM  23821  HG  SER C1555      26.177 -20.295  -5.647  1.00  0.950          H  
ATOM  23822  N   MET C1556      25.674 -16.983  -4.607  1.00  0.480          N  
ATOM  23823  CA  MET C1556      26.457 -15.910  -3.994  1.00  0.480          C  
ATOM  23824  C   MET C1556      25.576 -14.828  -3.365  1.00  0.480          C  
ATOM  23825  O   MET C1556      26.016 -14.111  -2.455  1.00  0.510          O  
ATOM  23826  CB  MET C1556      27.352 -15.264  -5.036  1.00  0.670          C  
ATOM  23827  CG  MET C1556      28.525 -16.056  -5.573  1.00  0.670          C  
ATOM  23828  SD  MET C1556      29.829 -16.302  -4.415  1.00  0.670          S  
ATOM  23829  CE  MET C1556      30.863 -17.392  -5.390  1.00  0.670          C  
ATOM  23830  H   MET C1556      25.808 -17.151  -5.608  1.00  0.580          H  
ATOM  23831  HA  MET C1556      27.075 -16.347  -3.212  1.00  0.580          H  
ATOM  23832 1HB  MET C1556      26.752 -14.976  -5.879  1.00  0.810          H  
ATOM  23833 2HB  MET C1556      27.756 -14.390  -4.621  1.00  0.810          H  
ATOM  23834 1HG  MET C1556      28.187 -17.032  -5.889  1.00  0.810          H  
ATOM  23835 2HG  MET C1556      28.923 -15.540  -6.432  1.00  0.810          H  
ATOM  23836 1HE  MET C1556      31.743 -17.667  -4.820  1.00  0.810          H  
ATOM  23837 2HE  MET C1556      30.301 -18.292  -5.642  1.00  0.810          H  
ATOM  23838 3HE  MET C1556      31.168 -16.884  -6.304  1.00  0.810          H  
ATOM  23839  N   PHE C1557      24.320 -14.727  -3.824  1.00  0.490          N  
ATOM  23840  CA  PHE C1557      23.382 -13.736  -3.310  1.00  0.530          C  
ATOM  23841  C   PHE C1557      23.035 -14.030  -1.850  1.00  0.520          C  
ATOM  23842  O   PHE C1557      22.664 -13.136  -1.094  1.00  0.590          O  
ATOM  23843  CB  PHE C1557      22.083 -13.736  -4.134  1.00  0.730          C  
ATOM  23844  CG  PHE C1557      22.147 -13.135  -5.555  1.00  0.730          C  
ATOM  23845  CD1 PHE C1557      23.281 -12.509  -6.065  1.00  0.730          C  
ATOM  23846  CD2 PHE C1557      21.023 -13.175  -6.368  1.00  0.730          C  
ATOM  23847  CE1 PHE C1557      23.283 -11.964  -7.327  1.00  0.730          C  
ATOM  23848  CE2 PHE C1557      21.037 -12.619  -7.637  1.00  0.730          C  
ATOM  23849  CZ  PHE C1557      22.165 -12.019  -8.108  1.00  0.730          C  
ATOM  23850  H   PHE C1557      23.999 -15.368  -4.561  1.00  0.590          H  
ATOM  23851  HA  PHE C1557      23.847 -12.751  -3.346  1.00  0.640          H  
ATOM  23852 1HB  PHE C1557      21.757 -14.771  -4.243  1.00  0.870          H  
ATOM  23853 2HB  PHE C1557      21.308 -13.230  -3.580  1.00  0.870          H  
ATOM  23854  HD1 PHE C1557      24.175 -12.452  -5.475  1.00  0.870          H  
ATOM  23855  HD2 PHE C1557      20.117 -13.647  -5.993  1.00  0.870          H  
ATOM  23856  HE1 PHE C1557      24.176 -11.492  -7.703  1.00  0.870          H  
ATOM  23857  HE2 PHE C1557      20.152 -12.656  -8.267  1.00  0.870          H  
ATOM  23858  HZ  PHE C1557      22.168 -11.589  -9.100  1.00  0.870          H  
ATOM  23859  N   ILE C1558      23.194 -15.287  -1.444  1.00  0.530          N  
ATOM  23860  CA  ILE C1558      22.843 -15.761  -0.115  1.00  0.580          C  
ATOM  23861  C   ILE C1558      24.073 -15.592   0.734  1.00  0.540          C  
ATOM  23862  O   ILE C1558      23.999 -15.193   1.904  1.00  0.560          O  
ATOM  23863  CB  ILE C1558      22.413 -17.247  -0.136  1.00  0.790          C  
ATOM  23864  CG1 ILE C1558      20.989 -17.421  -0.702  1.00  0.790          C  
ATOM  23865  CG2 ILE C1558      22.452 -17.850   1.301  1.00  0.790          C  
ATOM  23866  CD1 ILE C1558      20.729 -16.887  -2.140  1.00  0.790          C  
ATOM  23867  H   ILE C1558      23.567 -15.975  -2.100  1.00  0.640          H  
ATOM  23868  HA  ILE C1558      22.039 -15.148   0.294  1.00  0.700          H  
ATOM  23869  HB  ILE C1558      23.085 -17.805  -0.773  1.00  0.950          H  
ATOM  23870 1HG1 ILE C1558      20.784 -18.484  -0.705  1.00  0.950          H  
ATOM  23871 2HG1 ILE C1558      20.298 -16.938  -0.023  1.00  0.950          H  
ATOM  23872 1HG2 ILE C1558      22.155 -18.898   1.258  1.00  0.950          H  
ATOM  23873 2HG2 ILE C1558      23.455 -17.794   1.723  1.00  0.950          H  
ATOM  23874 3HG2 ILE C1558      21.759 -17.304   1.947  1.00  0.950          H  
ATOM  23875 1HD1 ILE C1558      19.712 -17.097  -2.411  1.00  0.950          H  
ATOM  23876 2HD1 ILE C1558      20.867 -15.833  -2.188  1.00  0.950          H  
ATOM  23877 3HD1 ILE C1558      21.398 -17.372  -2.847  1.00  0.950          H  
ATOM  23878  N   ALA C1559      25.221 -15.906   0.137  1.00  0.530          N  
ATOM  23879  CA  ALA C1559      26.487 -15.832   0.838  1.00  0.560          C  
ATOM  23880  C   ALA C1559      26.714 -14.443   1.384  1.00  0.600          C  
ATOM  23881  O   ALA C1559      27.312 -14.297   2.446  1.00  0.610          O  
ATOM  23882  CB  ALA C1559      27.650 -16.195  -0.062  1.00  0.770          C  
ATOM  23883  H   ALA C1559      25.179 -16.249  -0.826  1.00  0.640          H  
ATOM  23884  HA  ALA C1559      26.452 -16.529   1.665  1.00  0.670          H  
ATOM  23885 1HB  ALA C1559      28.556 -16.140   0.523  1.00  0.930          H  
ATOM  23886 2HB  ALA C1559      27.545 -17.188  -0.456  1.00  0.930          H  
ATOM  23887 3HB  ALA C1559      27.706 -15.491  -0.888  1.00  0.930          H  
ATOM  23888  N   THR C1560      26.267 -13.409   0.674  1.00  0.660          N  
ATOM  23889  CA  THR C1560      26.528 -12.084   1.201  1.00  0.760          C  
ATOM  23890  C   THR C1560      25.849 -11.753   2.553  1.00  0.710          C  
ATOM  23891  O   THR C1560      26.572 -11.399   3.492  1.00  0.660          O  
ATOM  23892  CB  THR C1560      26.312 -11.015   0.127  1.00  1.020          C  
ATOM  23893  OG1 THR C1560      27.221 -11.244  -0.933  1.00  1.020          O  
ATOM  23894  CG2 THR C1560      26.608  -9.689   0.682  1.00  1.020          C  
ATOM  23895  H   THR C1560      25.832 -13.564  -0.242  1.00  0.790          H  
ATOM  23896  HA  THR C1560      27.560 -12.054   1.405  1.00  0.910          H  
ATOM  23897  HB  THR C1560      25.302 -11.053  -0.258  1.00  1.230          H  
ATOM  23898  HG1 THR C1560      26.988 -12.083  -1.373  1.00  1.230          H  
ATOM  23899 1HG2 THR C1560      26.477  -8.948  -0.099  1.00  1.230          H  
ATOM  23900 2HG2 THR C1560      25.942  -9.503   1.496  1.00  1.230          H  
ATOM  23901 3HG2 THR C1560      27.616  -9.642   1.039  1.00  1.230          H  
ATOM  23902  N   PRO C1561      24.513 -11.822   2.740  1.00  0.760          N  
ATOM  23903  CA  PRO C1561      23.900 -11.660   4.045  1.00  0.780          C  
ATOM  23904  C   PRO C1561      24.303 -12.767   5.017  1.00  0.680          C  
ATOM  23905  O   PRO C1561      24.310 -12.545   6.227  1.00  0.720          O  
ATOM  23906  CB  PRO C1561      22.408 -11.666   3.735  1.00  1.170          C  
ATOM  23907  CG  PRO C1561      22.294 -12.331   2.394  1.00  1.170          C  
ATOM  23908  CD  PRO C1561      23.560 -11.958   1.648  1.00  1.170          C  
ATOM  23909  HA  PRO C1561      24.186 -10.679   4.446  1.00  0.940          H  
ATOM  23910 1HB  PRO C1561      21.868 -12.209   4.522  1.00  1.400          H  
ATOM  23911 2HB  PRO C1561      22.020 -10.658   3.761  1.00  1.400          H  
ATOM  23912 1HG  PRO C1561      22.190 -13.409   2.500  1.00  1.400          H  
ATOM  23913 2HG  PRO C1561      21.391 -11.967   1.904  1.00  1.400          H  
ATOM  23914 1HD  PRO C1561      23.820 -12.752   0.982  1.00  1.400          H  
ATOM  23915 2HD  PRO C1561      23.415 -11.007   1.128  1.00  1.400          H  
ATOM  23916  N   SER C1562      24.705 -13.943   4.511  1.00  0.610          N  
ATOM  23917  CA  SER C1562      25.115 -15.009   5.405  1.00  0.580          C  
ATOM  23918  C   SER C1562      26.435 -14.645   6.063  1.00  0.600          C  
ATOM  23919  O   SER C1562      26.593 -14.784   7.280  1.00  0.630          O  
ATOM  23920  CB  SER C1562      25.258 -16.298   4.644  1.00  0.820          C  
ATOM  23921  OG  SER C1562      24.032 -16.732   4.140  1.00  0.820          O  
ATOM  23922  H   SER C1562      24.647 -14.172   3.513  1.00  0.730          H  
ATOM  23923  HA  SER C1562      24.357 -15.131   6.178  1.00  0.700          H  
ATOM  23924 1HB  SER C1562      25.958 -16.167   3.846  1.00  0.990          H  
ATOM  23925 2HB  SER C1562      25.663 -17.037   5.298  1.00  0.990          H  
ATOM  23926  HG  SER C1562      23.841 -16.140   3.384  1.00  0.990          H  
ATOM  23927  N   ALA C1563      27.401 -14.212   5.247  1.00  0.620          N  
ATOM  23928  CA  ALA C1563      28.706 -13.787   5.715  1.00  0.650          C  
ATOM  23929  C   ALA C1563      28.579 -12.574   6.605  1.00  0.680          C  
ATOM  23930  O   ALA C1563      29.305 -12.456   7.592  1.00  0.710          O  
ATOM  23931  CB  ALA C1563      29.594 -13.484   4.539  1.00  0.900          C  
ATOM  23932  H   ALA C1563      27.220 -14.167   4.245  1.00  0.740          H  
ATOM  23933  HA  ALA C1563      29.144 -14.585   6.307  1.00  0.780          H  
ATOM  23934 1HB  ALA C1563      30.575 -13.158   4.876  1.00  1.080          H  
ATOM  23935 2HB  ALA C1563      29.699 -14.362   3.903  1.00  1.080          H  
ATOM  23936 3HB  ALA C1563      29.107 -12.713   3.999  1.00  1.080          H  
ATOM  23937  N   ALA C1564      27.677 -11.647   6.257  1.00  0.690          N  
ATOM  23938  CA  ALA C1564      27.492 -10.472   7.085  1.00  0.760          C  
ATOM  23939  C   ALA C1564      26.961 -10.880   8.468  1.00  0.780          C  
ATOM  23940  O   ALA C1564      27.430 -10.369   9.493  1.00  0.820          O  
ATOM  23941  CB  ALA C1564      26.574  -9.492   6.380  1.00  1.040          C  
ATOM  23942  H   ALA C1564      27.133 -11.747   5.394  1.00  0.830          H  
ATOM  23943  HA  ALA C1564      28.461 -10.007   7.227  1.00  0.910          H  
ATOM  23944 1HB  ALA C1564      26.471  -8.606   6.978  1.00  1.240          H  
ATOM  23945 2HB  ALA C1564      27.000  -9.229   5.410  1.00  1.240          H  
ATOM  23946 3HB  ALA C1564      25.601  -9.949   6.234  1.00  1.240          H  
ATOM  23947  N   SER C1565      26.024 -11.853   8.503  1.00  0.750          N  
ATOM  23948  CA  SER C1565      25.452 -12.380   9.744  1.00  0.780          C  
ATOM  23949  C   SER C1565      26.523 -13.038  10.585  1.00  0.770          C  
ATOM  23950  O   SER C1565      26.669 -12.740  11.779  1.00  0.840          O  
ATOM  23951  CB  SER C1565      24.373 -13.409   9.436  1.00  1.080          C  
ATOM  23952  OG  SER C1565      23.800 -13.928  10.596  1.00  1.080          O  
ATOM  23953  H   SER C1565      25.631 -12.198   7.624  1.00  0.900          H  
ATOM  23954  HA  SER C1565      25.020 -11.571  10.317  1.00  0.940          H  
ATOM  23955 1HB  SER C1565      23.611 -12.984   8.821  1.00  1.300          H  
ATOM  23956 2HB  SER C1565      24.805 -14.217   8.871  1.00  1.300          H  
ATOM  23957  HG  SER C1565      23.123 -14.535  10.285  1.00  1.300          H  
ATOM  23958  N   LEU C1566      27.314 -13.906   9.946  1.00  0.690          N  
ATOM  23959  CA  LEU C1566      28.359 -14.615  10.643  1.00  0.680          C  
ATOM  23960  C   LEU C1566      29.414 -13.692  11.189  1.00  0.700          C  
ATOM  23961  O   LEU C1566      29.777 -13.819  12.361  1.00  0.760          O  
ATOM  23962  CB  LEU C1566      29.026 -15.617   9.699  1.00  0.960          C  
ATOM  23963  CG  LEU C1566      30.239 -16.389  10.245  1.00  0.960          C  
ATOM  23964  CD1 LEU C1566      29.859 -17.196  11.464  1.00  0.960          C  
ATOM  23965  CD2 LEU C1566      30.750 -17.287   9.113  1.00  0.960          C  
ATOM  23966  H   LEU C1566      27.143 -14.109   8.958  1.00  0.830          H  
ATOM  23967  HA  LEU C1566      27.898 -15.145  11.469  1.00  0.820          H  
ATOM  23968 1HB  LEU C1566      28.288 -16.341   9.368  1.00  1.150          H  
ATOM  23969 2HB  LEU C1566      29.362 -15.069   8.820  1.00  1.150          H  
ATOM  23970  HG  LEU C1566      31.016 -15.703  10.551  1.00  1.150          H  
ATOM  23971 1HD1 LEU C1566      30.729 -17.745  11.819  1.00  1.150          H  
ATOM  23972 2HD1 LEU C1566      29.507 -16.548  12.262  1.00  1.150          H  
ATOM  23973 3HD1 LEU C1566      29.094 -17.872  11.198  1.00  1.150          H  
ATOM  23974 1HD2 LEU C1566      31.615 -17.847   9.455  1.00  1.150          H  
ATOM  23975 2HD2 LEU C1566      29.966 -17.971   8.805  1.00  1.150          H  
ATOM  23976 3HD2 LEU C1566      31.034 -16.667   8.263  1.00  1.150          H  
ATOM  23977  N   ALA C1567      29.943 -12.791  10.359  1.00  0.670          N  
ATOM  23978  CA  ALA C1567      30.974 -11.893  10.826  1.00  0.720          C  
ATOM  23979  C   ALA C1567      30.453 -10.991  11.913  1.00  0.780          C  
ATOM  23980  O   ALA C1567      31.124 -10.793  12.923  1.00  0.850          O  
ATOM  23981  CB  ALA C1567      31.506 -11.081   9.701  1.00  0.990          C  
ATOM  23982  H   ALA C1567      29.624 -12.728   9.388  1.00  0.800          H  
ATOM  23983  HA  ALA C1567      31.768 -12.485  11.244  1.00  0.860          H  
ATOM  23984 1HB  ALA C1567      32.293 -10.425  10.065  1.00  1.190          H  
ATOM  23985 2HB  ALA C1567      31.901 -11.738   8.925  1.00  1.190          H  
ATOM  23986 3HB  ALA C1567      30.680 -10.503   9.302  1.00  1.190          H  
ATOM  23987  N   TRP C1568      29.230 -10.487  11.777  1.00  0.810          N  
ATOM  23988  CA  TRP C1568      28.705  -9.666  12.838  1.00  0.920          C  
ATOM  23989  C   TRP C1568      28.772 -10.424  14.135  1.00  0.960          C  
ATOM  23990  O   TRP C1568      29.288  -9.928  15.136  1.00  1.010          O  
ATOM  23991  CB  TRP C1568      27.265  -9.285  12.569  1.00  1.240          C  
ATOM  23992  CG  TRP C1568      26.635  -8.623  13.701  1.00  1.240          C  
ATOM  23993  CD1 TRP C1568      25.764  -9.203  14.545  1.00  1.240          C  
ATOM  23994  CD2 TRP C1568      26.796  -7.271  14.157  1.00  1.240          C  
ATOM  23995  NE1 TRP C1568      25.361  -8.323  15.472  1.00  1.240          N  
ATOM  23996  CE2 TRP C1568      25.970  -7.122  15.244  1.00  1.240          C  
ATOM  23997  CE3 TRP C1568      27.554  -6.196  13.728  1.00  1.240          C  
ATOM  23998  CZ2 TRP C1568      25.851  -5.924  15.909  1.00  1.240          C  
ATOM  23999  CZ3 TRP C1568      27.449  -4.995  14.389  1.00  1.240          C  
ATOM  24000  CH2 TRP C1568      26.613  -4.859  15.453  1.00  1.240          C  
ATOM  24001  H   TRP C1568      28.664 -10.638  10.937  1.00  0.970          H  
ATOM  24002  HA  TRP C1568      29.309  -8.764  12.920  1.00  1.100          H  
ATOM  24003 1HB  TRP C1568      27.209  -8.632  11.716  1.00  1.490          H  
ATOM  24004 2HB  TRP C1568      26.688 -10.177  12.327  1.00  1.490          H  
ATOM  24005  HD1 TRP C1568      25.436 -10.237  14.478  1.00  1.490          H  
ATOM  24006  HE1 TRP C1568      24.713  -8.524  16.204  1.00  1.490          H  
ATOM  24007  HE3 TRP C1568      28.211  -6.299  12.895  1.00  1.490          H  
ATOM  24008  HZ2 TRP C1568      25.191  -5.797  16.766  1.00  1.490          H  
ATOM  24009  HZ3 TRP C1568      28.051  -4.157  14.035  1.00  1.490          H  
ATOM  24010  HH2 TRP C1568      26.544  -3.899  15.960  1.00  1.490          H  
ATOM  24011  N   ALA C1569      28.235 -11.643  14.140  1.00  0.970          N  
ATOM  24012  CA  ALA C1569      28.233 -12.430  15.352  1.00  1.050          C  
ATOM  24013  C   ALA C1569      29.655 -12.714  15.851  1.00  1.030          C  
ATOM  24014  O   ALA C1569      29.936 -12.590  17.046  1.00  1.110          O  
ATOM  24015  CB  ALA C1569      27.501 -13.727  15.094  1.00  1.440          C  
ATOM  24016  H   ALA C1569      27.815 -12.025  13.284  1.00  1.160          H  
ATOM  24017  HA  ALA C1569      27.707 -11.867  16.120  1.00  1.260          H  
ATOM  24018 1HB  ALA C1569      27.483 -14.286  15.994  1.00  1.730          H  
ATOM  24019 2HB  ALA C1569      26.481 -13.512  14.762  1.00  1.730          H  
ATOM  24020 3HB  ALA C1569      28.019 -14.291  14.318  1.00  1.730          H  
ATOM  24021  N   ALA C1570      30.584 -12.995  14.925  1.00  0.930          N  
ATOM  24022  CA  ALA C1570      31.978 -13.300  15.246  1.00  0.920          C  
ATOM  24023  C   ALA C1570      32.694 -12.175  15.987  1.00  0.930          C  
ATOM  24024  O   ALA C1570      33.563 -12.441  16.831  1.00  1.010          O  
ATOM  24025  CB  ALA C1570      32.756 -13.593  13.967  1.00  1.290          C  
ATOM  24026  H   ALA C1570      30.288 -13.083  13.951  1.00  1.120          H  
ATOM  24027  HA  ALA C1570      31.977 -14.180  15.882  1.00  1.100          H  
ATOM  24028 1HB  ALA C1570      33.782 -13.853  14.215  1.00  1.550          H  
ATOM  24029 2HB  ALA C1570      32.285 -14.416  13.427  1.00  1.550          H  
ATOM  24030 3HB  ALA C1570      32.756 -12.708  13.349  1.00  1.550          H  
ATOM  24031  N   ILE C1571      32.349 -10.939  15.634  1.00  0.900          N  
ATOM  24032  CA  ILE C1571      32.974  -9.737  16.152  1.00  0.980          C  
ATOM  24033  C   ILE C1571      32.232  -9.173  17.371  1.00  1.000          C  
ATOM  24034  O   ILE C1571      32.851  -8.854  18.388  1.00  1.030          O  
ATOM  24035  CB  ILE C1571      32.957  -8.700  15.015  1.00  1.340          C  
ATOM  24036  CG1 ILE C1571      33.753  -9.256  13.824  1.00  1.340          C  
ATOM  24037  CG2 ILE C1571      33.609  -7.386  15.499  1.00  1.340          C  
ATOM  24038  CD1 ILE C1571      33.517  -8.553  12.560  1.00  1.340          C  
ATOM  24039  H   ILE C1571      31.645 -10.833  14.892  1.00  1.080          H  
ATOM  24040  HA  ILE C1571      33.996  -9.969  16.435  1.00  1.180          H  
ATOM  24041  HB  ILE C1571      31.928  -8.523  14.689  1.00  1.610          H  
ATOM  24042 1HG1 ILE C1571      34.800  -9.184  14.032  1.00  1.610          H  
ATOM  24043 2HG1 ILE C1571      33.499 -10.296  13.671  1.00  1.610          H  
ATOM  24044 1HG2 ILE C1571      33.606  -6.664  14.700  1.00  1.610          H  
ATOM  24045 2HG2 ILE C1571      33.058  -6.978  16.344  1.00  1.610          H  
ATOM  24046 3HG2 ILE C1571      34.638  -7.581  15.803  1.00  1.610          H  
ATOM  24047 1HD1 ILE C1571      34.102  -9.043  11.831  1.00  1.610          H  
ATOM  24048 2HD1 ILE C1571      32.464  -8.626  12.290  1.00  1.610          H  
ATOM  24049 3HD1 ILE C1571      33.796  -7.520  12.632  1.00  1.610          H  
ATOM  24050  N   TYR C1572      30.915  -8.979  17.217  1.00  1.080          N  
ATOM  24051  CA  TYR C1572      30.002  -8.410  18.207  1.00  1.180          C  
ATOM  24052  C   TYR C1572      29.785  -9.319  19.424  1.00  1.370          C  
ATOM  24053  O   TYR C1572      29.768  -8.851  20.563  1.00  2.000          O  
ATOM  24054  CB  TYR C1572      28.684  -8.084  17.527  1.00  1.610          C  
ATOM  24055  CG  TYR C1572      27.696  -7.342  18.346  1.00  1.610          C  
ATOM  24056  CD1 TYR C1572      27.888  -5.988  18.566  1.00  1.610          C  
ATOM  24057  CD2 TYR C1572      26.571  -7.968  18.827  1.00  1.610          C  
ATOM  24058  CE1 TYR C1572      26.948  -5.266  19.255  1.00  1.610          C  
ATOM  24059  CE2 TYR C1572      25.639  -7.244  19.514  1.00  1.610          C  
ATOM  24060  CZ  TYR C1572      25.813  -5.900  19.723  1.00  1.610          C  
ATOM  24061  OH  TYR C1572      24.830  -5.166  20.350  1.00  1.610          O  
ATOM  24062  H   TYR C1572      30.497  -9.258  16.332  1.00  1.300          H  
ATOM  24063  HA  TYR C1572      30.440  -7.481  18.569  1.00  1.420          H  
ATOM  24064 1HB  TYR C1572      28.881  -7.503  16.623  1.00  1.930          H  
ATOM  24065 2HB  TYR C1572      28.211  -9.010  17.205  1.00  1.930          H  
ATOM  24066  HD1 TYR C1572      28.773  -5.494  18.170  1.00  1.930          H  
ATOM  24067  HD2 TYR C1572      26.411  -9.026  18.645  1.00  1.930          H  
ATOM  24068  HE1 TYR C1572      27.084  -4.197  19.408  1.00  1.930          H  
ATOM  24069  HE2 TYR C1572      24.737  -7.726  19.884  1.00  1.930          H  
ATOM  24070  HH  TYR C1572      23.935  -5.537  20.111  1.00  1.930          H  
ATOM  24071  N   GLY C1573      29.555 -10.619  19.181  1.00  1.220          N  
ATOM  24072  CA  GLY C1573      29.341 -11.597  20.236  1.00  1.540          C  
ATOM  24073  C   GLY C1573      27.900 -11.970  20.625  1.00  1.460          C  
ATOM  24074  O   GLY C1573      27.734 -12.746  21.581  1.00  1.710          O  
ATOM  24075  H   GLY C1573      29.576 -10.988  18.232  1.00  1.460          H  
ATOM  24076 1HA  GLY C1573      29.858 -12.508  19.933  1.00  1.850          H  
ATOM  24077 2HA  GLY C1573      29.861 -11.251  21.128  1.00  1.850          H  
ATOM  24078  N   SER C1574      26.861 -11.489  19.915  1.00  1.520          N  
ATOM  24079  CA  SER C1574      25.501 -11.867  20.325  1.00  1.620          C  
ATOM  24080  C   SER C1574      24.404 -11.776  19.269  1.00  1.300          C  
ATOM  24081  O   SER C1574      24.621 -11.401  18.109  1.00  1.690          O  
ATOM  24082  CB  SER C1574      25.050 -11.025  21.495  1.00  2.230          C  
ATOM  24083  OG  SER C1574      23.858 -11.543  22.026  1.00  2.230          O  
ATOM  24084  H   SER C1574      27.003 -10.880  19.122  1.00  1.820          H  
ATOM  24085  HA  SER C1574      25.536 -12.904  20.658  1.00  1.940          H  
ATOM  24086 1HB  SER C1574      25.822 -11.011  22.263  1.00  2.670          H  
ATOM  24087 2HB  SER C1574      24.893 -10.000  21.164  1.00  2.670          H  
ATOM  24088  HG  SER C1574      23.621 -10.963  22.760  1.00  2.670          H  
ATOM  24089  N   PHE C1575      23.190 -12.111  19.695  1.00  1.470          N  
ATOM  24090  CA  PHE C1575      22.016 -12.142  18.821  1.00  1.630          C  
ATOM  24091  C   PHE C1575      21.282 -10.810  18.747  1.00  1.730          C  
ATOM  24092  O   PHE C1575      20.170 -10.636  19.275  1.00  2.520          O  
ATOM  24093  CB  PHE C1575      21.072 -13.263  19.216  1.00  2.220          C  
ATOM  24094  CG  PHE C1575      20.137 -13.612  18.131  1.00  2.220          C  
ATOM  24095  CD1 PHE C1575      20.635 -14.139  16.958  1.00  2.220          C  
ATOM  24096  CD2 PHE C1575      18.788 -13.430  18.255  1.00  2.220          C  
ATOM  24097  CE1 PHE C1575      19.816 -14.477  15.920  1.00  2.220          C  
ATOM  24098  CE2 PHE C1575      17.953 -13.775  17.226  1.00  2.220          C  
ATOM  24099  CZ  PHE C1575      18.477 -14.303  16.047  1.00  2.220          C  
ATOM  24100  H   PHE C1575      23.093 -12.356  20.681  1.00  1.760          H  
ATOM  24101  HA  PHE C1575      22.375 -12.360  17.816  1.00  1.960          H  
ATOM  24102 1HB  PHE C1575      21.641 -14.139  19.456  1.00  2.660          H  
ATOM  24103 2HB  PHE C1575      20.502 -12.986  20.102  1.00  2.660          H  
ATOM  24104  HD1 PHE C1575      21.697 -14.280  16.871  1.00  2.660          H  
ATOM  24105  HD2 PHE C1575      18.396 -13.008  19.178  1.00  2.660          H  
ATOM  24106  HE1 PHE C1575      20.232 -14.887  15.002  1.00  2.660          H  
ATOM  24107  HE2 PHE C1575      16.888 -13.636  17.329  1.00  2.660          H  
ATOM  24108  HZ  PHE C1575      17.818 -14.577  15.224  1.00  2.660          H  
ATOM  24109  N   ASP C1576      21.946  -9.867  18.109  1.00  1.550          N  
ATOM  24110  CA  ASP C1576      21.469  -8.495  17.947  1.00  1.440          C  
ATOM  24111  C   ASP C1576      20.426  -8.322  16.836  1.00  1.230          C  
ATOM  24112  O   ASP C1576      20.085  -9.272  16.124  1.00  1.430          O  
ATOM  24113  CB  ASP C1576      22.639  -7.603  17.562  1.00  2.060          C  
ATOM  24114  CG  ASP C1576      22.418  -6.170  17.880  1.00  2.060          C  
ATOM  24115  OD1 ASP C1576      22.483  -5.786  19.038  1.00  2.060          O  
ATOM  24116  OD2 ASP C1576      22.065  -5.462  16.941  1.00  2.060          O  
ATOM  24117  H   ASP C1576      22.875 -10.159  17.786  1.00  1.860          H  
ATOM  24118  HA  ASP C1576      21.037  -8.163  18.890  1.00  1.730          H  
ATOM  24119 1HB  ASP C1576      23.521  -7.962  18.030  1.00  2.470          H  
ATOM  24120 2HB  ASP C1576      22.794  -7.679  16.492  1.00  2.470          H  
ATOM  24121  N   ALA C1577      19.946  -7.078  16.671  1.00  0.990          N  
ATOM  24122  CA  ALA C1577      19.012  -6.720  15.611  1.00  0.880          C  
ATOM  24123  C   ALA C1577      19.681  -6.934  14.275  1.00  0.800          C  
ATOM  24124  O   ALA C1577      19.053  -7.359  13.294  1.00  0.820          O  
ATOM  24125  CB  ALA C1577      18.567  -5.283  15.763  1.00  1.280          C  
ATOM  24126  H   ALA C1577      20.274  -6.331  17.285  1.00  1.190          H  
ATOM  24127  HA  ALA C1577      18.150  -7.378  15.663  1.00  1.060          H  
ATOM  24128 1HB  ALA C1577      17.871  -5.029  14.966  1.00  1.530          H  
ATOM  24129 2HB  ALA C1577      18.083  -5.151  16.727  1.00  1.530          H  
ATOM  24130 3HB  ALA C1577      19.444  -4.631  15.705  1.00  1.530          H  
ATOM  24131  N   VAL C1578      20.981  -6.641  14.251  1.00  0.820          N  
ATOM  24132  CA  VAL C1578      21.765  -6.804  13.046  1.00  0.850          C  
ATOM  24133  C   VAL C1578      21.812  -8.282  12.652  1.00  0.870          C  
ATOM  24134  O   VAL C1578      21.672  -8.618  11.473  1.00  0.840          O  
ATOM  24135  CB  VAL C1578      23.170  -6.242  13.264  1.00  1.180          C  
ATOM  24136  CG1 VAL C1578      24.047  -6.561  12.109  1.00  1.180          C  
ATOM  24137  CG2 VAL C1578      23.098  -4.748  13.462  1.00  1.180          C  
ATOM  24138  H   VAL C1578      21.416  -6.260  15.112  1.00  0.980          H  
ATOM  24139  HA  VAL C1578      21.288  -6.243  12.242  1.00  1.020          H  
ATOM  24140  HB  VAL C1578      23.582  -6.689  14.135  1.00  1.410          H  
ATOM  24141 1HG1 VAL C1578      25.030  -6.154  12.283  1.00  1.410          H  
ATOM  24142 2HG1 VAL C1578      24.125  -7.635  11.981  1.00  1.410          H  
ATOM  24143 3HG1 VAL C1578      23.626  -6.115  11.212  1.00  1.410          H  
ATOM  24144 1HG2 VAL C1578      24.102  -4.359  13.635  1.00  1.410          H  
ATOM  24145 2HG2 VAL C1578      22.675  -4.282  12.576  1.00  1.410          H  
ATOM  24146 3HG2 VAL C1578      22.471  -4.523  14.326  1.00  1.410          H  
ATOM  24147  N   ALA C1579      22.035  -9.161  13.637  1.00  0.970          N  
ATOM  24148  CA  ALA C1579      22.095 -10.601  13.397  1.00  1.040          C  
ATOM  24149  C   ALA C1579      20.785 -11.122  12.816  1.00  0.920          C  
ATOM  24150  O   ALA C1579      20.792 -11.907  11.862  1.00  0.910          O  
ATOM  24151  CB  ALA C1579      22.374 -11.334  14.705  1.00  1.430          C  
ATOM  24152  H   ALA C1579      22.152  -8.805  14.572  1.00  1.160          H  
ATOM  24153  HA  ALA C1579      22.894 -10.796  12.682  1.00  1.250          H  
ATOM  24154 1HB  ALA C1579      22.426 -12.392  14.522  1.00  1.710          H  
ATOM  24155 2HB  ALA C1579      23.312 -10.995  15.131  1.00  1.710          H  
ATOM  24156 3HB  ALA C1579      21.571 -11.138  15.408  1.00  1.710          H  
ATOM  24157  N   ARG C1580      19.658 -10.642  13.362  1.00  0.870          N  
ATOM  24158  CA  ARG C1580      18.333 -11.038  12.893  1.00  0.860          C  
ATOM  24159  C   ARG C1580      18.065 -10.586  11.476  1.00  0.720          C  
ATOM  24160  O   ARG C1580      17.526 -11.352  10.660  1.00  0.790          O  
ATOM  24161  CB  ARG C1580      17.270 -10.478  13.824  1.00  1.210          C  
ATOM  24162  CG  ARG C1580      17.213 -11.205  15.101  1.00  1.210          C  
ATOM  24163  CD  ARG C1580      16.067 -10.861  15.990  1.00  1.210          C  
ATOM  24164  NE  ARG C1580      16.198  -9.516  16.552  1.00  1.210          N  
ATOM  24165  CZ  ARG C1580      16.977  -9.225  17.633  1.00  1.210          C  
ATOM  24166  NH1 ARG C1580      17.713 -10.172  18.171  1.00  1.210          N  
ATOM  24167  NH2 ARG C1580      17.017  -8.004  18.128  1.00  1.210          N  
ATOM  24168  H   ARG C1580      19.738 -10.018  14.174  1.00  1.040          H  
ATOM  24169  HA  ARG C1580      18.280 -12.125  12.924  1.00  1.030          H  
ATOM  24170 1HB  ARG C1580      17.489  -9.436  14.043  1.00  1.450          H  
ATOM  24171 2HB  ARG C1580      16.291 -10.526  13.349  1.00  1.450          H  
ATOM  24172 1HG  ARG C1580      17.096 -12.243  14.850  1.00  1.450          H  
ATOM  24173 2HG  ARG C1580      18.155 -11.064  15.632  1.00  1.450          H  
ATOM  24174 1HD  ARG C1580      15.145 -10.893  15.404  1.00  1.450          H  
ATOM  24175 2HD  ARG C1580      15.988 -11.571  16.802  1.00  1.450          H  
ATOM  24176  HE  ARG C1580      15.648  -8.771  16.143  1.00  1.450          H  
ATOM  24177 1HH1 ARG C1580      17.700 -11.094  17.779  1.00  1.450          H  
ATOM  24178 2HH1 ARG C1580      18.362  -9.995  18.949  1.00  1.450          H  
ATOM  24179 1HH2 ARG C1580      16.459  -7.270  17.716  1.00  1.450          H  
ATOM  24180 2HH2 ARG C1580      17.610  -7.815  18.920  1.00  1.450          H  
ATOM  24181  N   THR C1581      18.461  -9.351  11.177  1.00  0.630          N  
ATOM  24182  CA  THR C1581      18.231  -8.795   9.866  1.00  0.620          C  
ATOM  24183  C   THR C1581      19.012  -9.546   8.805  1.00  0.590          C  
ATOM  24184  O   THR C1581      18.443  -9.988   7.795  1.00  0.570          O  
ATOM  24185  CB  THR C1581      18.598  -7.291   9.834  1.00  0.870          C  
ATOM  24186  OG1 THR C1581      17.775  -6.580  10.778  1.00  0.870          O  
ATOM  24187  CG2 THR C1581      18.353  -6.707   8.422  1.00  0.870          C  
ATOM  24188  H   THR C1581      18.870  -8.760  11.904  1.00  0.760          H  
ATOM  24189  HA  THR C1581      17.185  -8.899   9.655  1.00  0.740          H  
ATOM  24190  HB  THR C1581      19.648  -7.168  10.110  1.00  1.050          H  
ATOM  24191  HG1 THR C1581      18.060  -6.813  11.690  1.00  1.050          H  
ATOM  24192 1HG2 THR C1581      18.612  -5.651   8.426  1.00  1.050          H  
ATOM  24193 2HG2 THR C1581      18.972  -7.223   7.688  1.00  1.050          H  
ATOM  24194 3HG2 THR C1581      17.311  -6.816   8.151  1.00  1.050          H  
ATOM  24195  N   PHE C1582      20.316  -9.737   9.039  1.00  0.650          N  
ATOM  24196  CA  PHE C1582      21.152 -10.419   8.071  1.00  0.690          C  
ATOM  24197  C   PHE C1582      20.744 -11.880   7.919  1.00  0.700          C  
ATOM  24198  O   PHE C1582      20.652 -12.384   6.788  1.00  0.710          O  
ATOM  24199  CB  PHE C1582      22.615 -10.353   8.491  1.00  0.950          C  
ATOM  24200  CG  PHE C1582      23.330  -9.032   8.391  1.00  0.950          C  
ATOM  24201  CD1 PHE C1582      24.359  -8.777   9.268  1.00  0.950          C  
ATOM  24202  CD2 PHE C1582      23.030  -8.060   7.441  1.00  0.950          C  
ATOM  24203  CE1 PHE C1582      25.064  -7.631   9.222  1.00  0.950          C  
ATOM  24204  CE2 PHE C1582      23.749  -6.888   7.406  1.00  0.950          C  
ATOM  24205  CZ  PHE C1582      24.767  -6.686   8.306  1.00  0.950          C  
ATOM  24206  H   PHE C1582      20.737  -9.357   9.898  1.00  0.780          H  
ATOM  24207  HA  PHE C1582      21.018  -9.944   7.101  1.00  0.830          H  
ATOM  24208 1HB  PHE C1582      22.693 -10.693   9.527  1.00  1.140          H  
ATOM  24209 2HB  PHE C1582      23.162 -11.042   7.877  1.00  1.140          H  
ATOM  24210  HD1 PHE C1582      24.616  -9.504  10.013  1.00  1.140          H  
ATOM  24211  HD2 PHE C1582      22.232  -8.215   6.726  1.00  1.140          H  
ATOM  24212  HE1 PHE C1582      25.868  -7.473   9.929  1.00  1.140          H  
ATOM  24213  HE2 PHE C1582      23.512  -6.123   6.665  1.00  1.140          H  
ATOM  24214  HZ  PHE C1582      25.335  -5.782   8.298  1.00  1.140          H  
ATOM  24215  N   PHE C1583      20.478 -12.572   9.024  1.00  0.730          N  
ATOM  24216  CA  PHE C1583      20.052 -13.960   8.970  1.00  0.750          C  
ATOM  24217  C   PHE C1583      18.842 -14.182   8.114  1.00  0.710          C  
ATOM  24218  O   PHE C1583      18.816 -15.057   7.247  1.00  0.730          O  
ATOM  24219  CB  PHE C1583      19.762 -14.531  10.341  1.00  1.040          C  
ATOM  24220  CG  PHE C1583      19.045 -15.849  10.232  1.00  1.040          C  
ATOM  24221  CD1 PHE C1583      19.681 -17.014   9.860  1.00  1.040          C  
ATOM  24222  CD2 PHE C1583      17.666 -15.895  10.476  1.00  1.040          C  
ATOM  24223  CE1 PHE C1583      18.950 -18.169   9.721  1.00  1.040          C  
ATOM  24224  CE2 PHE C1583      16.973 -17.040  10.330  1.00  1.040          C  
ATOM  24225  CZ  PHE C1583      17.618 -18.180   9.946  1.00  1.040          C  
ATOM  24226  H   PHE C1583      20.568 -12.145   9.958  1.00  0.880          H  
ATOM  24227  HA  PHE C1583      20.882 -14.526   8.518  1.00  0.900          H  
ATOM  24228 1HB  PHE C1583      20.672 -14.659  10.900  1.00  1.250          H  
ATOM  24229 2HB  PHE C1583      19.128 -13.837  10.897  1.00  1.250          H  
ATOM  24230  HD1 PHE C1583      20.754 -17.012   9.657  1.00  1.250          H  
ATOM  24231  HD2 PHE C1583      17.142 -14.986  10.770  1.00  1.250          H  
ATOM  24232  HE1 PHE C1583      19.428 -19.082   9.421  1.00  1.250          H  
ATOM  24233  HE2 PHE C1583      15.909 -17.039  10.514  1.00  1.250          H  
ATOM  24234  HZ  PHE C1583      17.075 -19.102   9.817  1.00  1.250          H  
ATOM  24235  N   PHE C1584      17.779 -13.430   8.412  1.00  0.700          N  
ATOM  24236  CA  PHE C1584      16.554 -13.692   7.722  1.00  0.720          C  
ATOM  24237  C   PHE C1584      16.681 -13.311   6.261  1.00  0.650          C  
ATOM  24238  O   PHE C1584      16.088 -13.984   5.411  1.00  0.670          O  
ATOM  24239  CB  PHE C1584      15.414 -13.034   8.437  1.00  1.000          C  
ATOM  24240  CG  PHE C1584      14.087 -13.561   8.019  1.00  1.000          C  
ATOM  24241  CD1 PHE C1584      13.712 -14.842   8.390  1.00  1.000          C  
ATOM  24242  CD2 PHE C1584      13.219 -12.820   7.305  1.00  1.000          C  
ATOM  24243  CE1 PHE C1584      12.482 -15.353   8.029  1.00  1.000          C  
ATOM  24244  CE2 PHE C1584      11.976 -13.315   6.932  1.00  1.000          C  
ATOM  24245  CZ  PHE C1584      11.612 -14.587   7.293  1.00  1.000          C  
ATOM  24246  H   PHE C1584      17.833 -12.698   9.123  1.00  0.840          H  
ATOM  24247  HA  PHE C1584      16.371 -14.757   7.771  1.00  0.860          H  
ATOM  24248 1HB  PHE C1584      15.560 -13.244   9.464  1.00  1.200          H  
ATOM  24249 2HB  PHE C1584      15.444 -11.953   8.299  1.00  1.200          H  
ATOM  24250  HD1 PHE C1584      14.402 -15.447   8.976  1.00  1.200          H  
ATOM  24251  HD2 PHE C1584      13.516 -11.814   7.040  1.00  1.200          H  
ATOM  24252  HE1 PHE C1584      12.201 -16.363   8.328  1.00  1.200          H  
ATOM  24253  HE2 PHE C1584      11.291 -12.695   6.359  1.00  1.200          H  
ATOM  24254  HZ  PHE C1584      10.635 -14.980   7.007  1.00  1.200          H  
ATOM  24255  N   MET C1585      17.412 -12.242   5.932  1.00  0.630          N  
ATOM  24256  CA  MET C1585      17.553 -11.930   4.521  1.00  0.640          C  
ATOM  24257  C   MET C1585      18.238 -13.096   3.807  1.00  0.630          C  
ATOM  24258  O   MET C1585      17.829 -13.453   2.692  1.00  0.670          O  
ATOM  24259  CB  MET C1585      18.327 -10.627   4.332  1.00  0.890          C  
ATOM  24260  CG  MET C1585      18.283 -10.049   2.909  1.00  0.890          C  
ATOM  24261  SD  MET C1585      16.642  -9.479   2.474  1.00  0.890          S  
ATOM  24262  CE  MET C1585      16.168 -10.624   1.244  1.00  0.890          C  
ATOM  24263  H   MET C1585      17.855 -11.642   6.638  1.00  0.760          H  
ATOM  24264  HA  MET C1585      16.573 -11.815   4.090  1.00  0.770          H  
ATOM  24265 1HB  MET C1585      17.931  -9.875   5.016  1.00  1.070          H  
ATOM  24266 2HB  MET C1585      19.373 -10.790   4.605  1.00  1.070          H  
ATOM  24267 1HG  MET C1585      18.960  -9.207   2.849  1.00  1.070          H  
ATOM  24268 2HG  MET C1585      18.597 -10.802   2.183  1.00  1.070          H  
ATOM  24269 1HE  MET C1585      15.160 -10.412   0.924  1.00  1.070          H  
ATOM  24270 2HE  MET C1585      16.840 -10.540   0.395  1.00  1.070          H  
ATOM  24271 3HE  MET C1585      16.214 -11.616   1.645  1.00  1.070          H  
ATOM  24272  N   ALA C1586      19.260 -13.719   4.431  1.00  0.610          N  
ATOM  24273  CA  ALA C1586      19.913 -14.878   3.823  1.00  0.630          C  
ATOM  24274  C   ALA C1586      18.924 -16.034   3.641  1.00  0.650          C  
ATOM  24275  O   ALA C1586      18.945 -16.703   2.603  1.00  0.680          O  
ATOM  24276  CB  ALA C1586      21.083 -15.343   4.678  1.00  0.870          C  
ATOM  24277  H   ALA C1586      19.611 -13.347   5.327  1.00  0.730          H  
ATOM  24278  HA  ALA C1586      20.272 -14.588   2.841  1.00  0.760          H  
ATOM  24279 1HB  ALA C1586      21.562 -16.187   4.202  1.00  1.050          H  
ATOM  24280 2HB  ALA C1586      21.798 -14.541   4.792  1.00  1.050          H  
ATOM  24281 3HB  ALA C1586      20.721 -15.637   5.657  1.00  1.050          H  
ATOM  24282  N   LEU C1587      18.044 -16.257   4.624  1.00  0.640          N  
ATOM  24283  CA  LEU C1587      17.049 -17.325   4.536  1.00  0.680          C  
ATOM  24284  C   LEU C1587      16.034 -17.058   3.422  1.00  0.680          C  
ATOM  24285  O   LEU C1587      15.679 -17.970   2.670  1.00  0.690          O  
ATOM  24286  CB  LEU C1587      16.344 -17.515   5.885  1.00  0.940          C  
ATOM  24287  CG  LEU C1587      15.235 -18.600   5.955  1.00  0.940          C  
ATOM  24288  CD1 LEU C1587      15.788 -19.976   5.566  1.00  0.940          C  
ATOM  24289  CD2 LEU C1587      14.710 -18.656   7.374  1.00  0.940          C  
ATOM  24290  H   LEU C1587      18.124 -15.705   5.489  1.00  0.770          H  
ATOM  24291  HA  LEU C1587      17.586 -18.239   4.302  1.00  0.820          H  
ATOM  24292 1HB  LEU C1587      17.095 -17.734   6.644  1.00  1.120          H  
ATOM  24293 2HB  LEU C1587      15.876 -16.567   6.149  1.00  1.120          H  
ATOM  24294  HG  LEU C1587      14.424 -18.334   5.275  1.00  1.120          H  
ATOM  24295 1HD1 LEU C1587      15.001 -20.724   5.641  1.00  1.120          H  
ATOM  24296 2HD1 LEU C1587      16.160 -19.962   4.544  1.00  1.120          H  
ATOM  24297 3HD1 LEU C1587      16.582 -20.234   6.237  1.00  1.120          H  
ATOM  24298 1HD2 LEU C1587      13.922 -19.407   7.431  1.00  1.120          H  
ATOM  24299 2HD2 LEU C1587      15.514 -18.924   8.048  1.00  1.120          H  
ATOM  24300 3HD2 LEU C1587      14.313 -17.688   7.649  1.00  1.120          H  
ATOM  24301  N   PHE C1588      15.543 -15.821   3.327  1.00  0.680          N  
ATOM  24302  CA  PHE C1588      14.613 -15.434   2.277  1.00  0.690          C  
ATOM  24303  C   PHE C1588      15.239 -15.676   0.916  1.00  0.680          C  
ATOM  24304  O   PHE C1588      14.610 -16.266   0.032  1.00  0.700          O  
ATOM  24305  CB  PHE C1588      14.266 -13.963   2.384  1.00  0.960          C  
ATOM  24306  CG  PHE C1588      13.402 -13.423   1.268  1.00  0.960          C  
ATOM  24307  CD1 PHE C1588      12.031 -13.419   1.380  1.00  0.960          C  
ATOM  24308  CD2 PHE C1588      13.971 -12.945   0.086  1.00  0.960          C  
ATOM  24309  CE1 PHE C1588      11.246 -12.942   0.356  1.00  0.960          C  
ATOM  24310  CE2 PHE C1588      13.201 -12.484  -0.928  1.00  0.960          C  
ATOM  24311  CZ  PHE C1588      11.838 -12.478  -0.798  1.00  0.960          C  
ATOM  24312  H   PHE C1588      15.837 -15.125   4.017  1.00  0.820          H  
ATOM  24313  HA  PHE C1588      13.706 -16.033   2.366  1.00  0.830          H  
ATOM  24314 1HB  PHE C1588      13.737 -13.819   3.316  1.00  1.150          H  
ATOM  24315 2HB  PHE C1588      15.173 -13.393   2.438  1.00  1.150          H  
ATOM  24316  HD1 PHE C1588      11.578 -13.794   2.285  1.00  1.150          H  
ATOM  24317  HD2 PHE C1588      15.048 -12.943  -0.031  1.00  1.150          H  
ATOM  24318  HE1 PHE C1588      10.155 -12.937   0.451  1.00  1.150          H  
ATOM  24319  HE2 PHE C1588      13.666 -12.114  -1.843  1.00  1.150          H  
ATOM  24320  HZ  PHE C1588      11.229 -12.106  -1.608  1.00  1.150          H  
ATOM  24321  N   LEU C1589      16.464 -15.177   0.723  1.00  0.690          N  
ATOM  24322  CA  LEU C1589      17.102 -15.351  -0.568  1.00  0.720          C  
ATOM  24323  C   LEU C1589      17.330 -16.817  -0.835  1.00  0.680          C  
ATOM  24324  O   LEU C1589      17.166 -17.257  -1.978  1.00  0.730          O  
ATOM  24325  CB  LEU C1589      18.396 -14.557  -0.658  1.00  1.000          C  
ATOM  24326  CG  LEU C1589      18.261 -13.031  -0.674  1.00  1.000          C  
ATOM  24327  CD1 LEU C1589      19.609 -12.440  -0.596  1.00  1.000          C  
ATOM  24328  CD2 LEU C1589      17.560 -12.538  -1.943  1.00  1.000          C  
ATOM  24329  H   LEU C1589      16.953 -14.675   1.470  1.00  0.830          H  
ATOM  24330  HA  LEU C1589      16.417 -14.994  -1.325  1.00  0.860          H  
ATOM  24331 1HB  LEU C1589      19.027 -14.829   0.194  1.00  1.200          H  
ATOM  24332 2HB  LEU C1589      18.898 -14.834  -1.564  1.00  1.200          H  
ATOM  24333  HG  LEU C1589      17.709 -12.727   0.195  1.00  1.200          H  
ATOM  24334 1HD1 LEU C1589      19.538 -11.352  -0.574  1.00  1.200          H  
ATOM  24335 2HD1 LEU C1589      20.095 -12.790   0.302  1.00  1.200          H  
ATOM  24336 3HD1 LEU C1589      20.188 -12.744  -1.459  1.00  1.200          H  
ATOM  24337 1HD2 LEU C1589      17.497 -11.449  -1.911  1.00  1.200          H  
ATOM  24338 2HD2 LEU C1589      18.136 -12.841  -2.819  1.00  1.200          H  
ATOM  24339 3HD2 LEU C1589      16.559 -12.937  -2.014  1.00  1.200          H  
ATOM  24340  N   TYR C1590      17.676 -17.611   0.181  1.00  0.620          N  
ATOM  24341  CA  TYR C1590      17.815 -19.030  -0.004  1.00  0.590          C  
ATOM  24342  C   TYR C1590      16.527 -19.595  -0.585  1.00  0.620          C  
ATOM  24343  O   TYR C1590      16.548 -20.311  -1.576  1.00  0.650          O  
ATOM  24344  CB  TYR C1590      18.194 -19.741   1.287  1.00  0.840          C  
ATOM  24345  CG  TYR C1590      18.082 -21.189   1.159  1.00  0.840          C  
ATOM  24346  CD1 TYR C1590      19.042 -21.907   0.513  1.00  0.840          C  
ATOM  24347  CD2 TYR C1590      16.968 -21.812   1.681  1.00  0.840          C  
ATOM  24348  CE1 TYR C1590      18.896 -23.260   0.386  1.00  0.840          C  
ATOM  24349  CE2 TYR C1590      16.822 -23.150   1.555  1.00  0.840          C  
ATOM  24350  CZ  TYR C1590      17.781 -23.886   0.918  1.00  0.840          C  
ATOM  24351  OH  TYR C1590      17.627 -25.246   0.800  1.00  0.840          O  
ATOM  24352  H   TYR C1590      17.872 -17.211   1.109  1.00  0.740          H  
ATOM  24353  HA  TYR C1590      18.599 -19.213  -0.738  1.00  0.710          H  
ATOM  24354 1HB  TYR C1590      19.224 -19.490   1.561  1.00  1.010          H  
ATOM  24355 2HB  TYR C1590      17.558 -19.421   2.090  1.00  1.010          H  
ATOM  24356  HD1 TYR C1590      19.914 -21.407   0.097  1.00  1.010          H  
ATOM  24357  HD2 TYR C1590      16.199 -21.226   2.189  1.00  1.010          H  
ATOM  24358  HE1 TYR C1590      19.654 -23.830  -0.127  1.00  1.010          H  
ATOM  24359  HE2 TYR C1590      15.943 -23.633   1.958  1.00  1.010          H  
ATOM  24360  HH  TYR C1590      16.752 -25.498   1.111  1.00  1.010          H  
ATOM  24361  N   MET C1591      15.391 -19.253   0.006  1.00  0.630          N  
ATOM  24362  CA  MET C1591      14.134 -19.741  -0.539  1.00  0.670          C  
ATOM  24363  C   MET C1591      13.964 -19.323  -2.024  1.00  0.700          C  
ATOM  24364  O   MET C1591      13.475 -20.114  -2.834  1.00  0.720          O  
ATOM  24365  CB  MET C1591      13.001 -19.288   0.346  1.00  0.920          C  
ATOM  24366  CG  MET C1591      12.981 -19.951   1.701  1.00  0.920          C  
ATOM  24367  SD  MET C1591      11.700 -19.290   2.744  1.00  0.920          S  
ATOM  24368  CE  MET C1591      11.988 -20.177   4.252  1.00  0.920          C  
ATOM  24369  H   MET C1591      15.416 -18.675   0.852  1.00  0.760          H  
ATOM  24370  HA  MET C1591      14.161 -20.832  -0.511  1.00  0.800          H  
ATOM  24371 1HB  MET C1591      13.072 -18.219   0.511  1.00  1.110          H  
ATOM  24372 2HB  MET C1591      12.073 -19.502  -0.143  1.00  1.110          H  
ATOM  24373 1HG  MET C1591      12.813 -21.020   1.576  1.00  1.110          H  
ATOM  24374 2HG  MET C1591      13.942 -19.812   2.195  1.00  1.110          H  
ATOM  24375 1HE  MET C1591      11.269 -19.859   5.007  1.00  1.110          H  
ATOM  24376 2HE  MET C1591      11.883 -21.246   4.073  1.00  1.110          H  
ATOM  24377 3HE  MET C1591      12.981 -19.974   4.598  1.00  1.110          H  
ATOM  24378  N   SER C1592      14.357 -18.078  -2.374  1.00  0.740          N  
ATOM  24379  CA  SER C1592      14.320 -17.616  -3.778  1.00  0.790          C  
ATOM  24380  C   SER C1592      15.298 -18.448  -4.646  1.00  0.790          C  
ATOM  24381  O   SER C1592      15.055 -18.684  -5.832  1.00  0.820          O  
ATOM  24382  CB  SER C1592      14.652 -16.131  -3.889  1.00  1.090          C  
ATOM  24383  OG  SER C1592      13.655 -15.338  -3.304  1.00  1.090          O  
ATOM  24384  H   SER C1592      14.646 -17.431  -1.635  1.00  0.890          H  
ATOM  24385  HA  SER C1592      13.311 -17.759  -4.161  1.00  0.950          H  
ATOM  24386 1HB  SER C1592      15.599 -15.931  -3.411  1.00  1.300          H  
ATOM  24387 2HB  SER C1592      14.760 -15.865  -4.940  1.00  1.300          H  
ATOM  24388  HG  SER C1592      13.976 -14.436  -3.337  1.00  1.300          H  
ATOM  24389  N   LEU C1593      16.429 -18.870  -4.060  1.00  0.800          N  
ATOM  24390  CA  LEU C1593      17.430 -19.682  -4.748  1.00  0.880          C  
ATOM  24391  C   LEU C1593      16.779 -21.014  -5.100  1.00  0.790          C  
ATOM  24392  O   LEU C1593      16.969 -21.522  -6.204  1.00  0.840          O  
ATOM  24393  CB  LEU C1593      18.660 -19.881  -3.841  1.00  1.200          C  
ATOM  24394  CG  LEU C1593      19.904 -20.605  -4.362  1.00  1.200          C  
ATOM  24395  CD1 LEU C1593      20.522 -19.845  -5.572  1.00  1.200          C  
ATOM  24396  CD2 LEU C1593      20.903 -20.705  -3.167  1.00  1.200          C  
ATOM  24397  H   LEU C1593      16.608 -18.589  -3.096  1.00  0.960          H  
ATOM  24398  HA  LEU C1593      17.722 -19.186  -5.665  1.00  1.060          H  
ATOM  24399 1HB  LEU C1593      18.959 -18.920  -3.474  1.00  1.440          H  
ATOM  24400 2HB  LEU C1593      18.353 -20.465  -3.004  1.00  1.440          H  
ATOM  24401  HG  LEU C1593      19.633 -21.605  -4.701  1.00  1.440          H  
ATOM  24402 1HD1 LEU C1593      21.410 -20.371  -5.923  1.00  1.440          H  
ATOM  24403 2HD1 LEU C1593      19.803 -19.796  -6.382  1.00  1.440          H  
ATOM  24404 3HD1 LEU C1593      20.796 -18.836  -5.272  1.00  1.440          H  
ATOM  24405 1HD2 LEU C1593      21.801 -21.217  -3.464  1.00  1.440          H  
ATOM  24406 2HD2 LEU C1593      21.164 -19.715  -2.825  1.00  1.440          H  
ATOM  24407 3HD2 LEU C1593      20.430 -21.254  -2.352  1.00  1.440          H  
ATOM  24408  N   VAL C1594      15.991 -21.552  -4.161  1.00  0.720          N  
ATOM  24409  CA  VAL C1594      15.252 -22.795  -4.359  1.00  0.730          C  
ATOM  24410  C   VAL C1594      14.240 -22.611  -5.499  1.00  0.750          C  
ATOM  24411  O   VAL C1594      14.098 -23.479  -6.350  1.00  0.810          O  
ATOM  24412  CB  VAL C1594      14.556 -23.260  -3.063  1.00  1.020          C  
ATOM  24413  CG1 VAL C1594      13.640 -24.460  -3.349  1.00  1.020          C  
ATOM  24414  CG2 VAL C1594      15.628 -23.617  -2.021  1.00  1.020          C  
ATOM  24415  H   VAL C1594      15.963 -21.070  -3.256  1.00  0.860          H  
ATOM  24416  HA  VAL C1594      15.961 -23.570  -4.647  1.00  0.880          H  
ATOM  24417  HB  VAL C1594      13.936 -22.466  -2.683  1.00  1.220          H  
ATOM  24418 1HG1 VAL C1594      13.154 -24.767  -2.425  1.00  1.220          H  
ATOM  24419 2HG1 VAL C1594      12.876 -24.192  -4.077  1.00  1.220          H  
ATOM  24420 3HG1 VAL C1594      14.234 -25.288  -3.740  1.00  1.220          H  
ATOM  24421 1HG2 VAL C1594      15.149 -23.932  -1.096  1.00  1.220          H  
ATOM  24422 2HG2 VAL C1594      16.251 -24.424  -2.400  1.00  1.220          H  
ATOM  24423 3HG2 VAL C1594      16.251 -22.752  -1.822  1.00  1.220          H  
ATOM  24424  N   VAL C1595      13.549 -21.472  -5.544  1.00  0.750          N  
ATOM  24425  CA  VAL C1595      12.618 -21.223  -6.648  1.00  0.840          C  
ATOM  24426  C   VAL C1595      13.371 -21.313  -7.979  1.00  0.870          C  
ATOM  24427  O   VAL C1595      12.893 -21.924  -8.940  1.00  0.950          O  
ATOM  24428  CB  VAL C1595      11.984 -19.797  -6.552  1.00  1.140          C  
ATOM  24429  CG1 VAL C1595      11.199 -19.450  -7.845  1.00  1.140          C  
ATOM  24430  CG2 VAL C1595      11.054 -19.703  -5.333  1.00  1.140          C  
ATOM  24431  H   VAL C1595      13.653 -20.814  -4.769  1.00  0.900          H  
ATOM  24432  HA  VAL C1595      11.832 -21.977  -6.624  1.00  1.010          H  
ATOM  24433  HB  VAL C1595      12.772 -19.071  -6.456  1.00  1.370          H  
ATOM  24434 1HG1 VAL C1595      10.801 -18.448  -7.765  1.00  1.370          H  
ATOM  24435 2HG1 VAL C1595      11.855 -19.484  -8.713  1.00  1.370          H  
ATOM  24436 3HG1 VAL C1595      10.384 -20.158  -7.983  1.00  1.370          H  
ATOM  24437 1HG2 VAL C1595      10.641 -18.702  -5.266  1.00  1.370          H  
ATOM  24438 2HG2 VAL C1595      10.246 -20.426  -5.437  1.00  1.370          H  
ATOM  24439 3HG2 VAL C1595      11.611 -19.917  -4.430  1.00  1.370          H  
ATOM  24440  N   ARG C1596      14.550 -20.689  -8.031  1.00  0.890          N  
ATOM  24441  CA  ARG C1596      15.366 -20.668  -9.236  1.00  1.010          C  
ATOM  24442  C   ARG C1596      16.212 -21.923  -9.519  1.00  1.020          C  
ATOM  24443  O   ARG C1596      16.552 -22.162 -10.684  1.00  1.020          O  
ATOM  24444  CB  ARG C1596      16.327 -19.507  -9.173  1.00  1.370          C  
ATOM  24445  CG  ARG C1596      15.701 -18.156  -9.175  1.00  1.370          C  
ATOM  24446  CD  ARG C1596      16.710 -17.080  -9.007  1.00  1.370          C  
ATOM  24447  NE  ARG C1596      17.360 -17.117  -7.687  1.00  1.370          N  
ATOM  24448  CZ  ARG C1596      18.538 -16.514  -7.374  1.00  1.370          C  
ATOM  24449  NH1 ARG C1596      19.213 -15.851  -8.279  1.00  1.370          N  
ATOM  24450  NH2 ARG C1596      19.021 -16.593  -6.143  1.00  1.370          N  
ATOM  24451  H   ARG C1596      14.848 -20.162  -7.205  1.00  1.070          H  
ATOM  24452  HA  ARG C1596      14.695 -20.514 -10.080  1.00  1.210          H  
ATOM  24453 1HB  ARG C1596      16.955 -19.602  -8.288  1.00  1.640          H  
ATOM  24454 2HB  ARG C1596      16.960 -19.556 -10.039  1.00  1.640          H  
ATOM  24455 1HG  ARG C1596      15.200 -18.011 -10.128  1.00  1.640          H  
ATOM  24456 2HG  ARG C1596      14.980 -18.084  -8.369  1.00  1.640          H  
ATOM  24457 1HD  ARG C1596      17.443 -17.155  -9.774  1.00  1.640          H  
ATOM  24458 2HD  ARG C1596      16.211 -16.136  -9.099  1.00  1.640          H  
ATOM  24459  HE  ARG C1596      16.869 -17.618  -6.944  1.00  1.640          H  
ATOM  24460 1HH1 ARG C1596      18.885 -15.787  -9.237  1.00  1.640          H  
ATOM  24461 2HH1 ARG C1596      20.081 -15.400  -8.017  1.00  1.640          H  
ATOM  24462 1HH2 ARG C1596      18.514 -17.102  -5.429  1.00  1.640          H  
ATOM  24463 2HH2 ARG C1596      19.903 -16.149  -5.909  1.00  1.640          H  
ATOM  24464  N   ILE C1597      16.495 -22.766  -8.517  1.00  1.120          N  
ATOM  24465  CA  ILE C1597      17.377 -23.912  -8.736  1.00  1.170          C  
ATOM  24466  C   ILE C1597      16.793 -24.893  -9.748  1.00  1.090          C  
ATOM  24467  O   ILE C1597      17.530 -25.568 -10.464  1.00  1.080          O  
ATOM  24468  CB  ILE C1597      17.703 -24.668  -7.410  1.00  1.620          C  
ATOM  24469  CG1 ILE C1597      18.963 -25.561  -7.550  1.00  1.620          C  
ATOM  24470  CG2 ILE C1597      16.556 -25.610  -6.990  1.00  1.620          C  
ATOM  24471  CD1 ILE C1597      20.264 -24.811  -7.767  1.00  1.620          C  
ATOM  24472  H   ILE C1597      16.209 -22.535  -7.564  1.00  1.340          H  
ATOM  24473  HA  ILE C1597      18.294 -23.522  -9.140  1.00  1.400          H  
ATOM  24474  HB  ILE C1597      17.874 -23.932  -6.621  1.00  1.940          H  
ATOM  24475 1HG1 ILE C1597      19.067 -26.141  -6.639  1.00  1.940          H  
ATOM  24476 2HG1 ILE C1597      18.816 -26.237  -8.372  1.00  1.940          H  
ATOM  24477 1HG2 ILE C1597      16.815 -26.095  -6.054  1.00  1.940          H  
ATOM  24478 2HG2 ILE C1597      15.664 -25.061  -6.859  1.00  1.940          H  
ATOM  24479 3HG2 ILE C1597      16.388 -26.380  -7.742  1.00  1.940          H  
ATOM  24480 1HD1 ILE C1597      21.088 -25.510  -7.822  1.00  1.940          H  
ATOM  24481 2HD1 ILE C1597      20.251 -24.235  -8.671  1.00  1.940          H  
ATOM  24482 3HD1 ILE C1597      20.407 -24.153  -6.926  1.00  1.940          H  
ATOM  24483  N   ASN C1598      15.461 -24.947  -9.847  1.00  1.130          N  
ATOM  24484  CA  ASN C1598      14.786 -25.826 -10.786  1.00  1.220          C  
ATOM  24485  C   ASN C1598      15.119 -25.470 -12.241  1.00  1.150          C  
ATOM  24486  O   ASN C1598      14.996 -26.294 -13.142  1.00  1.300          O  
ATOM  24487  CB  ASN C1598      13.300 -25.761 -10.538  1.00  1.670          C  
ATOM  24488  CG  ASN C1598      12.920 -26.454  -9.266  1.00  1.670          C  
ATOM  24489  OD1 ASN C1598      13.617 -27.357  -8.783  1.00  1.670          O  
ATOM  24490  ND2 ASN C1598      11.826 -26.037  -8.697  1.00  1.670          N  
ATOM  24491  H   ASN C1598      14.893 -24.392  -9.208  1.00  1.360          H  
ATOM  24492  HA  ASN C1598      15.133 -26.848 -10.616  1.00  1.460          H  
ATOM  24493 1HB  ASN C1598      12.989 -24.713 -10.471  1.00  2.010          H  
ATOM  24494 2HB  ASN C1598      12.764 -26.214 -11.371  1.00  2.010          H  
ATOM  24495 1HD2 ASN C1598      11.520 -26.449  -7.840  1.00  2.010          H  
ATOM  24496 2HD2 ASN C1598      11.294 -25.297  -9.110  1.00  2.010          H  
ATOM  24497  N   PHE C1599      15.485 -24.210 -12.453  1.00  1.040          N  
ATOM  24498  CA  PHE C1599      15.873 -23.689 -13.753  1.00  1.110          C  
ATOM  24499  C   PHE C1599      17.373 -23.863 -13.919  1.00  1.100          C  
ATOM  24500  O   PHE C1599      17.853 -24.435 -14.906  1.00  1.180          O  
ATOM  24501  CB  PHE C1599      15.456 -22.218 -13.858  1.00  1.530          C  
ATOM  24502  CG  PHE C1599      15.936 -21.503 -15.070  1.00  1.530          C  
ATOM  24503  CD1 PHE C1599      15.457 -21.796 -16.331  1.00  1.530          C  
ATOM  24504  CD2 PHE C1599      16.852 -20.483 -14.926  1.00  1.530          C  
ATOM  24505  CE1 PHE C1599      15.909 -21.088 -17.425  1.00  1.530          C  
ATOM  24506  CE2 PHE C1599      17.298 -19.776 -16.002  1.00  1.530          C  
ATOM  24507  CZ  PHE C1599      16.830 -20.079 -17.259  1.00  1.530          C  
ATOM  24508  H   PHE C1599      15.575 -23.586 -11.660  1.00  1.250          H  
ATOM  24509  HA  PHE C1599      15.366 -24.258 -14.526  1.00  1.330          H  
ATOM  24510 1HB  PHE C1599      14.372 -22.158 -13.837  1.00  1.830          H  
ATOM  24511 2HB  PHE C1599      15.820 -21.679 -12.988  1.00  1.830          H  
ATOM  24512  HD1 PHE C1599      14.724 -22.593 -16.460  1.00  1.830          H  
ATOM  24513  HD2 PHE C1599      17.214 -20.240 -13.934  1.00  1.830          H  
ATOM  24514  HE1 PHE C1599      15.532 -21.326 -18.420  1.00  1.830          H  
ATOM  24515  HE2 PHE C1599      18.019 -18.963 -15.861  1.00  1.830          H  
ATOM  24516  HZ  PHE C1599      17.185 -19.513 -18.118  1.00  1.830          H  
ATOM  24517  N   PHE C1600      18.128 -23.437 -12.920  1.00  1.070          N  
ATOM  24518  CA  PHE C1600      19.584 -23.453 -12.975  1.00  1.220          C  
ATOM  24519  C   PHE C1600      20.122 -24.882 -13.221  1.00  1.290          C  
ATOM  24520  O   PHE C1600      21.054 -25.084 -14.004  1.00  1.480          O  
ATOM  24521  CB  PHE C1600      20.154 -22.897 -11.665  1.00  1.650          C  
ATOM  24522  CG  PHE C1600      19.890 -21.438 -11.354  1.00  1.650          C  
ATOM  24523  CD1 PHE C1600      19.533 -20.509 -12.332  1.00  1.650          C  
ATOM  24524  CD2 PHE C1600      20.045 -20.988 -10.054  1.00  1.650          C  
ATOM  24525  CE1 PHE C1600      19.352 -19.201 -12.021  1.00  1.650          C  
ATOM  24526  CE2 PHE C1600      19.857 -19.672  -9.753  1.00  1.650          C  
ATOM  24527  CZ  PHE C1600      19.517 -18.783 -10.745  1.00  1.650          C  
ATOM  24528  H   PHE C1600      17.667 -23.014 -12.107  1.00  1.280          H  
ATOM  24529  HA  PHE C1600      19.910 -22.840 -13.815  1.00  1.460          H  
ATOM  24530 1HB  PHE C1600      19.801 -23.496 -10.846  1.00  1.980          H  
ATOM  24531 2HB  PHE C1600      21.208 -22.983 -11.695  1.00  1.980          H  
ATOM  24532  HD1 PHE C1600      19.410 -20.815 -13.362  1.00  1.980          H  
ATOM  24533  HD2 PHE C1600      20.326 -21.687  -9.264  1.00  1.980          H  
ATOM  24534  HE1 PHE C1600      19.086 -18.484 -12.801  1.00  1.980          H  
ATOM  24535  HE2 PHE C1600      19.990 -19.323  -8.732  1.00  1.980          H  
ATOM  24536  HZ  PHE C1600      19.392 -17.738 -10.515  1.00  1.980          H  
ATOM  24537  N   ARG C1601      19.528 -25.895 -12.585  1.00  1.220          N  
ATOM  24538  CA  ARG C1601      19.973 -27.279 -12.757  1.00  1.360          C  
ATOM  24539  C   ARG C1601      19.383 -27.980 -13.977  1.00  1.210          C  
ATOM  24540  O   ARG C1601      19.592 -29.182 -14.156  1.00  1.190          O  
ATOM  24541  CB  ARG C1601      19.713 -28.128 -11.519  1.00  1.850          C  
ATOM  24542  CG  ARG C1601      20.574 -27.785 -10.335  1.00  1.850          C  
ATOM  24543  CD  ARG C1601      20.316 -28.633  -9.165  1.00  1.850          C  
ATOM  24544  NE  ARG C1601      21.224 -28.294  -8.072  1.00  1.850          N  
ATOM  24545  CZ  ARG C1601      21.218 -28.847  -6.846  1.00  1.850          C  
ATOM  24546  NH1 ARG C1601      20.339 -29.780  -6.535  1.00  1.850          N  
ATOM  24547  NH2 ARG C1601      22.103 -28.446  -5.946  1.00  1.850          N  
ATOM  24548  H   ARG C1601      18.761 -25.703 -11.927  1.00  1.460          H  
ATOM  24549  HA  ARG C1601      21.047 -27.263 -12.899  1.00  1.630          H  
ATOM  24550 1HB  ARG C1601      18.674 -27.999 -11.215  1.00  2.220          H  
ATOM  24551 2HB  ARG C1601      19.866 -29.179 -11.750  1.00  2.220          H  
ATOM  24552 1HG  ARG C1601      21.598 -27.962 -10.601  1.00  2.220          H  
ATOM  24553 2HG  ARG C1601      20.438 -26.741 -10.073  1.00  2.220          H  
ATOM  24554 1HD  ARG C1601      19.291 -28.491  -8.829  1.00  2.220          H  
ATOM  24555 2HD  ARG C1601      20.475 -29.674  -9.436  1.00  2.220          H  
ATOM  24556  HE  ARG C1601      21.923 -27.582  -8.257  1.00  2.220          H  
ATOM  24557 1HH1 ARG C1601      19.662 -30.089  -7.214  1.00  2.220          H  
ATOM  24558 2HH1 ARG C1601      20.341 -30.189  -5.611  1.00  2.220          H  
ATOM  24559 1HH2 ARG C1601      22.776 -27.729  -6.182  1.00  2.220          H  
ATOM  24560 2HH2 ARG C1601      22.107 -28.853  -5.023  1.00  2.220          H  
ATOM  24561  N   GLY C1602      18.653 -27.248 -14.815  1.00  1.210          N  
ATOM  24562  CA  GLY C1602      18.038 -27.785 -16.016  1.00  1.220          C  
ATOM  24563  C   GLY C1602      19.018 -28.399 -17.024  1.00  1.300          C  
ATOM  24564  O   GLY C1602      18.643 -29.322 -17.747  1.00  1.520          O  
ATOM  24565  H   GLY C1602      18.500 -26.253 -14.630  1.00  1.450          H  
ATOM  24566 1HA  GLY C1602      17.298 -28.532 -15.731  1.00  1.460          H  
ATOM  24567 2HA  GLY C1602      17.488 -26.978 -16.503  1.00  1.460          H  
ATOM  24568  N   PHE C1603      20.259 -27.890 -17.107  1.00  1.280          N  
ATOM  24569  CA  PHE C1603      21.229 -28.428 -18.066  1.00  1.520          C  
ATOM  24570  C   PHE C1603      21.956 -29.714 -17.622  1.00  1.480          C  
ATOM  24571  O   PHE C1603      21.863 -30.734 -18.308  1.00  1.690          O  
ATOM  24572  CB  PHE C1603      22.215 -27.318 -18.452  1.00  2.030          C  
ATOM  24573  CG  PHE C1603      23.338 -27.719 -19.343  1.00  2.030          C  
ATOM  24574  CD1 PHE C1603      23.105 -28.196 -20.620  1.00  2.030          C  
ATOM  24575  CD2 PHE C1603      24.646 -27.553 -18.929  1.00  2.030          C  
ATOM  24576  CE1 PHE C1603      24.155 -28.532 -21.446  1.00  2.030          C  
ATOM  24577  CE2 PHE C1603      25.694 -27.881 -19.754  1.00  2.030          C  
ATOM  24578  CZ  PHE C1603      25.450 -28.377 -21.011  1.00  2.030          C  
ATOM  24579  H   PHE C1603      20.517 -27.107 -16.520  1.00  1.540          H  
ATOM  24580  HA  PHE C1603      20.674 -28.679 -18.969  1.00  1.820          H  
ATOM  24581 1HB  PHE C1603      21.673 -26.541 -18.956  1.00  2.440          H  
ATOM  24582 2HB  PHE C1603      22.636 -26.882 -17.549  1.00  2.440          H  
ATOM  24583  HD1 PHE C1603      22.078 -28.316 -20.971  1.00  2.440          H  
ATOM  24584  HD2 PHE C1603      24.843 -27.157 -17.932  1.00  2.440          H  
ATOM  24585  HE1 PHE C1603      23.959 -28.918 -22.448  1.00  2.440          H  
ATOM  24586  HE2 PHE C1603      26.719 -27.748 -19.413  1.00  2.440          H  
ATOM  24587  HZ  PHE C1603      26.280 -28.638 -21.666  1.00  2.440          H  
ATOM  24588  N   ARG C1604      22.695 -29.687 -16.505  1.00  1.310          N  
ATOM  24589  CA  ARG C1604      23.377 -30.905 -16.048  1.00  1.360          C  
ATOM  24590  C   ARG C1604      23.986 -30.726 -14.668  1.00  1.110          C  
ATOM  24591  O   ARG C1604      24.147 -29.594 -14.192  1.00  1.230          O  
ATOM  24592  CB  ARG C1604      24.502 -31.346 -16.984  1.00  1.880          C  
ATOM  24593  CG  ARG C1604      25.719 -30.462 -17.014  1.00  1.880          C  
ATOM  24594  CD  ARG C1604      26.673 -30.923 -18.040  1.00  1.880          C  
ATOM  24595  NE  ARG C1604      27.877 -30.105 -18.076  1.00  1.880          N  
ATOM  24596  CZ  ARG C1604      28.928 -30.308 -18.903  1.00  1.880          C  
ATOM  24597  NH1 ARG C1604      28.917 -31.307 -19.765  1.00  1.880          N  
ATOM  24598  NH2 ARG C1604      29.976 -29.501 -18.843  1.00  1.880          N  
ATOM  24599  H   ARG C1604      22.751 -28.842 -15.957  1.00  1.570          H  
ATOM  24600  HA  ARG C1604      22.639 -31.707 -15.997  1.00  1.630          H  
ATOM  24601 1HB  ARG C1604      24.845 -32.333 -16.682  1.00  2.260          H  
ATOM  24602 2HB  ARG C1604      24.150 -31.434 -18.005  1.00  2.260          H  
ATOM  24603 1HG  ARG C1604      25.435 -29.453 -17.200  1.00  2.260          H  
ATOM  24604 2HG  ARG C1604      26.235 -30.517 -16.052  1.00  2.260          H  
ATOM  24605 1HD  ARG C1604      26.960 -31.950 -17.817  1.00  2.260          H  
ATOM  24606 2HD  ARG C1604      26.193 -30.877 -19.019  1.00  2.260          H  
ATOM  24607  HE  ARG C1604      27.930 -29.330 -17.427  1.00  2.260          H  
ATOM  24608 1HH1 ARG C1604      28.123 -31.927 -19.816  1.00  2.260          H  
ATOM  24609 2HH1 ARG C1604      29.706 -31.456 -20.379  1.00  2.260          H  
ATOM  24610 1HH2 ARG C1604      29.991 -28.736 -18.183  1.00  2.260          H  
ATOM  24611 2HH2 ARG C1604      30.766 -29.648 -19.456  1.00  2.260          H  
ATOM  24612  N   PHE C1605      24.415 -31.838 -14.063  1.00  1.290          N  
ATOM  24613  CA  PHE C1605      25.158 -31.746 -12.819  1.00  1.340          C  
ATOM  24614  C   PHE C1605      26.639 -31.970 -13.106  1.00  1.130          C  
ATOM  24615  O   PHE C1605      27.008 -32.875 -13.856  1.00  1.270          O  
ATOM  24616  CB  PHE C1605      24.705 -32.767 -11.771  1.00  1.860          C  
ATOM  24617  CG  PHE C1605      25.397 -32.549 -10.422  1.00  1.860          C  
ATOM  24618  CD1 PHE C1605      24.829 -31.717  -9.458  1.00  1.860          C  
ATOM  24619  CD2 PHE C1605      26.619 -33.119 -10.138  1.00  1.860          C  
ATOM  24620  CE1 PHE C1605      25.471 -31.487  -8.257  1.00  1.860          C  
ATOM  24621  CE2 PHE C1605      27.254 -32.884  -8.956  1.00  1.860          C  
ATOM  24622  CZ  PHE C1605      26.687 -32.070  -8.008  1.00  1.860          C  
ATOM  24623  H   PHE C1605      24.241 -32.743 -14.478  1.00  1.550          H  
ATOM  24624  HA  PHE C1605      25.033 -30.760 -12.403  1.00  1.610          H  
ATOM  24625 1HB  PHE C1605      23.630 -32.699 -11.624  1.00  2.230          H  
ATOM  24626 2HB  PHE C1605      24.936 -33.778 -12.116  1.00  2.230          H  
ATOM  24627  HD1 PHE C1605      23.869 -31.239  -9.658  1.00  2.230          H  
ATOM  24628  HD2 PHE C1605      27.088 -33.756 -10.881  1.00  2.230          H  
ATOM  24629  HE1 PHE C1605      25.014 -30.835  -7.513  1.00  2.230          H  
ATOM  24630  HE2 PHE C1605      28.206 -33.343  -8.774  1.00  2.230          H  
ATOM  24631  HZ  PHE C1605      27.200 -31.889  -7.062  1.00  2.230          H  
ATOM  24632  N   SER C1606      27.474 -31.148 -12.503  1.00  1.090          N  
ATOM  24633  CA  SER C1606      28.918 -31.240 -12.586  1.00  1.110          C  
ATOM  24634  C   SER C1606      29.454 -30.564 -11.342  1.00  0.920          C  
ATOM  24635  O   SER C1606      28.696 -30.042 -10.518  1.00  0.820          O  
ATOM  24636  CB  SER C1606      29.500 -30.504 -13.773  1.00  1.550          C  
ATOM  24637  OG  SER C1606      29.509 -29.122 -13.531  1.00  1.550          O  
ATOM  24638  H   SER C1606      27.080 -30.410 -11.948  1.00  1.310          H  
ATOM  24639  HA  SER C1606      29.226 -32.287 -12.595  1.00  1.330          H  
ATOM  24640 1HB  SER C1606      30.512 -30.858 -13.976  1.00  1.860          H  
ATOM  24641 2HB  SER C1606      28.896 -30.713 -14.658  1.00  1.860          H  
ATOM  24642  HG  SER C1606      29.797 -28.713 -14.359  1.00  1.860          H  
ATOM  24643  N   ILE C1607      30.769 -30.512 -11.243  1.00  0.920          N  
ATOM  24644  CA  ILE C1607      31.485 -29.904 -10.124  1.00  0.820          C  
ATOM  24645  C   ILE C1607      31.177 -28.412  -9.945  1.00  0.760          C  
ATOM  24646  O   ILE C1607      31.463 -27.828  -8.905  1.00  0.720          O  
ATOM  24647  CB  ILE C1607      32.990 -30.099 -10.319  1.00  1.190          C  
ATOM  24648  CG1 ILE C1607      33.468 -29.369 -11.604  1.00  1.190          C  
ATOM  24649  CG2 ILE C1607      33.266 -31.611 -10.391  1.00  1.190          C  
ATOM  24650  CD1 ILE C1607      34.947 -29.301 -11.759  1.00  1.190          C  
ATOM  24651  H   ILE C1607      31.298 -30.942 -11.983  1.00  1.100          H  
ATOM  24652  HA  ILE C1607      31.195 -30.417  -9.218  1.00  0.980          H  
ATOM  24653  HB  ILE C1607      33.520 -29.665  -9.492  1.00  1.430          H  
ATOM  24654 1HG1 ILE C1607      33.054 -29.861 -12.464  1.00  1.430          H  
ATOM  24655 2HG1 ILE C1607      33.119 -28.346 -11.592  1.00  1.430          H  
ATOM  24656 1HG2 ILE C1607      34.318 -31.807 -10.517  1.00  1.430          H  
ATOM  24657 2HG2 ILE C1607      32.930 -32.071  -9.476  1.00  1.430          H  
ATOM  24658 3HG2 ILE C1607      32.732 -32.045 -11.212  1.00  1.430          H  
ATOM  24659 1HD1 ILE C1607      35.173 -28.766 -12.676  1.00  1.430          H  
ATOM  24660 2HD1 ILE C1607      35.362 -28.762 -10.919  1.00  1.430          H  
ATOM  24661 3HD1 ILE C1607      35.390 -30.286 -11.805  1.00  1.430          H  
ATOM  24662  N   ALA C1608      30.565 -27.793 -10.952  1.00  0.810          N  
ATOM  24663  CA  ALA C1608      30.197 -26.389 -10.914  1.00  0.840          C  
ATOM  24664  C   ALA C1608      29.248 -26.083  -9.751  1.00  0.750          C  
ATOM  24665  O   ALA C1608      29.286 -24.984  -9.183  1.00  0.780          O  
ATOM  24666  CB  ALA C1608      29.558 -25.996 -12.228  1.00  1.160          C  
ATOM  24667  H   ALA C1608      30.338 -28.334 -11.783  1.00  0.970          H  
ATOM  24668  HA  ALA C1608      31.108 -25.808 -10.774  1.00  1.010          H  
ATOM  24669 1HB  ALA C1608      29.334 -24.941 -12.212  1.00  1.400          H  
ATOM  24670 2HB  ALA C1608      30.250 -26.201 -13.043  1.00  1.400          H  
ATOM  24671 3HB  ALA C1608      28.642 -26.572 -12.375  1.00  1.400          H  
ATOM  24672  N   TRP C1609      28.420 -27.068  -9.363  1.00  0.680          N  
ATOM  24673  CA  TRP C1609      27.431 -26.878  -8.308  1.00  0.650          C  
ATOM  24674  C   TRP C1609      28.071 -26.714  -6.955  1.00  0.590          C  
ATOM  24675  O   TRP C1609      27.421 -26.288  -6.000  1.00  0.560          O  
ATOM  24676  CB  TRP C1609      26.429 -28.017  -8.325  1.00  0.920          C  
ATOM  24677  CG  TRP C1609      25.662 -27.911  -9.557  1.00  0.920          C  
ATOM  24678  CD1 TRP C1609      25.766 -28.700 -10.619  1.00  0.920          C  
ATOM  24679  CD2 TRP C1609      24.706 -26.915  -9.896  1.00  0.920          C  
ATOM  24680  NE1 TRP C1609      24.953 -28.258 -11.622  1.00  0.920          N  
ATOM  24681  CE2 TRP C1609      24.320 -27.162 -11.202  1.00  0.920          C  
ATOM  24682  CE3 TRP C1609      24.168 -25.839  -9.221  1.00  0.920          C  
ATOM  24683  CZ2 TRP C1609      23.455 -26.367 -11.845  1.00  0.920          C  
ATOM  24684  CZ3 TRP C1609      23.274 -25.042  -9.879  1.00  0.920          C  
ATOM  24685  CH2 TRP C1609      22.948 -25.308 -11.157  1.00  0.920          C  
ATOM  24686  H   TRP C1609      28.452 -27.981  -9.834  1.00  0.820          H  
ATOM  24687  HA  TRP C1609      26.893 -25.964  -8.520  1.00  0.780          H  
ATOM  24688 1HB  TRP C1609      26.959 -28.972  -8.309  1.00  1.110          H  
ATOM  24689 2HB  TRP C1609      25.766 -27.969  -7.465  1.00  1.110          H  
ATOM  24690  HD1 TRP C1609      26.403 -29.546 -10.658  1.00  1.110          H  
ATOM  24691  HE1 TRP C1609      24.829 -28.685 -12.571  1.00  1.110          H  
ATOM  24692  HE3 TRP C1609      24.456 -25.642  -8.202  1.00  1.110          H  
ATOM  24693  HZ2 TRP C1609      23.166 -26.547 -12.880  1.00  1.110          H  
ATOM  24694  HZ3 TRP C1609      22.848 -24.194  -9.361  1.00  1.110          H  
ATOM  24695  HH2 TRP C1609      22.286 -24.695 -11.656  1.00  1.110          H  
ATOM  24696  N   TRP C1610      29.365 -26.998  -6.880  1.00  0.630          N  
ATOM  24697  CA  TRP C1610      30.151 -26.859  -5.685  1.00  0.660          C  
ATOM  24698  C   TRP C1610      30.025 -25.457  -5.097  1.00  0.650          C  
ATOM  24699  O   TRP C1610      30.206 -25.261  -3.897  1.00  0.700          O  
ATOM  24700  CB  TRP C1610      31.618 -27.145  -5.952  1.00  0.910          C  
ATOM  24701  CG  TRP C1610      32.343 -27.020  -4.739  1.00  0.910          C  
ATOM  24702  CD1 TRP C1610      33.108 -25.981  -4.373  1.00  0.910          C  
ATOM  24703  CD2 TRP C1610      32.368 -27.946  -3.647  1.00  0.910          C  
ATOM  24704  NE1 TRP C1610      33.572 -26.173  -3.146  1.00  0.910          N  
ATOM  24705  CE2 TRP C1610      33.138 -27.378  -2.676  1.00  0.910          C  
ATOM  24706  CE3 TRP C1610      31.790 -29.187  -3.423  1.00  0.910          C  
ATOM  24707  CZ2 TRP C1610      33.366 -27.993  -1.457  1.00  0.910          C  
ATOM  24708  CZ3 TRP C1610      32.007 -29.802  -2.212  1.00  0.910          C  
ATOM  24709  CH2 TRP C1610      32.779 -29.210  -1.249  1.00  0.910          C  
ATOM  24710  H   TRP C1610      29.862 -27.317  -7.716  1.00  0.760          H  
ATOM  24711  HA  TRP C1610      29.794 -27.571  -4.948  1.00  0.790          H  
ATOM  24712 1HB  TRP C1610      31.742 -28.152  -6.347  1.00  1.090          H  
ATOM  24713 2HB  TRP C1610      32.012 -26.441  -6.687  1.00  1.090          H  
ATOM  24714  HD1 TRP C1610      33.293 -25.093  -4.976  1.00  1.090          H  
ATOM  24715  HE1 TRP C1610      34.161 -25.500  -2.623  1.00  1.090          H  
ATOM  24716  HE3 TRP C1610      31.171 -29.664  -4.185  1.00  1.090          H  
ATOM  24717  HZ2 TRP C1610      33.983 -27.534  -0.679  1.00  1.090          H  
ATOM  24718  HZ3 TRP C1610      31.544 -30.768  -2.037  1.00  1.090          H  
ATOM  24719  HH2 TRP C1610      32.930 -29.708  -0.300  1.00  1.090          H  
ATOM  24720  N   SER C1611      29.732 -24.445  -5.927  1.00  0.600          N  
ATOM  24721  CA  SER C1611      29.679 -23.063  -5.455  1.00  0.600          C  
ATOM  24722  C   SER C1611      28.698 -22.855  -4.310  1.00  0.540          C  
ATOM  24723  O   SER C1611      28.888 -21.948  -3.493  1.00  0.560          O  
ATOM  24724  CB  SER C1611      29.203 -22.153  -6.568  1.00  0.840          C  
ATOM  24725  OG  SER C1611      27.861 -22.440  -6.851  1.00  0.840          O  
ATOM  24726  H   SER C1611      29.553 -24.634  -6.922  1.00  0.720          H  
ATOM  24727  HA  SER C1611      30.676 -22.773  -5.124  1.00  0.720          H  
ATOM  24728 1HB  SER C1611      29.300 -21.113  -6.263  1.00  1.010          H  
ATOM  24729 2HB  SER C1611      29.809 -22.303  -7.459  1.00  1.010          H  
ATOM  24730  HG  SER C1611      27.498 -21.679  -7.342  1.00  1.010          H  
ATOM  24731  N   TYR C1612      27.720 -23.751  -4.182  1.00  0.520          N  
ATOM  24732  CA  TYR C1612      26.679 -23.693  -3.165  1.00  0.520          C  
ATOM  24733  C   TYR C1612      27.230 -23.923  -1.773  1.00  0.540          C  
ATOM  24734  O   TYR C1612      26.569 -23.611  -0.778  1.00  0.570          O  
ATOM  24735  CB  TYR C1612      25.548 -24.665  -3.521  1.00  0.730          C  
ATOM  24736  CG  TYR C1612      24.636 -24.098  -4.567  1.00  0.730          C  
ATOM  24737  CD1 TYR C1612      25.088 -23.933  -5.844  1.00  0.730          C  
ATOM  24738  CD2 TYR C1612      23.335 -23.747  -4.257  1.00  0.730          C  
ATOM  24739  CE1 TYR C1612      24.297 -23.394  -6.776  1.00  0.730          C  
ATOM  24740  CE2 TYR C1612      22.526 -23.218  -5.235  1.00  0.730          C  
ATOM  24741  CZ  TYR C1612      23.022 -23.023  -6.496  1.00  0.730          C  
ATOM  24742  OH  TYR C1612      22.243 -22.452  -7.483  1.00  0.730          O  
ATOM  24743  H   TYR C1612      27.681 -24.509  -4.872  1.00  0.620          H  
ATOM  24744  HA  TYR C1612      26.259 -22.688  -3.183  1.00  0.620          H  
ATOM  24745 1HB  TYR C1612      25.970 -25.580  -3.917  1.00  0.870          H  
ATOM  24746 2HB  TYR C1612      24.964 -24.910  -2.635  1.00  0.870          H  
ATOM  24747  HD1 TYR C1612      26.096 -24.209  -6.124  1.00  0.870          H  
ATOM  24748  HD2 TYR C1612      22.956 -23.881  -3.252  1.00  0.870          H  
ATOM  24749  HE1 TYR C1612      24.693 -23.263  -7.733  1.00  0.870          H  
ATOM  24750  HE2 TYR C1612      21.507 -22.937  -5.006  1.00  0.870          H  
ATOM  24751  HH  TYR C1612      22.789 -22.240  -8.246  1.00  0.870          H  
ATOM  24752  N   THR C1613      28.423 -24.498  -1.677  1.00  0.560          N  
ATOM  24753  CA  THR C1613      28.993 -24.758  -0.379  1.00  0.570          C  
ATOM  24754  C   THR C1613      29.315 -23.439   0.306  1.00  0.530          C  
ATOM  24755  O   THR C1613      29.238 -23.328   1.526  1.00  0.500          O  
ATOM  24756  CB  THR C1613      30.268 -25.622  -0.489  1.00  0.790          C  
ATOM  24757  OG1 THR C1613      30.524 -26.250   0.773  1.00  0.790          O  
ATOM  24758  CG2 THR C1613      31.476 -24.759  -0.868  1.00  0.790          C  
ATOM  24759  H   THR C1613      28.948 -24.744  -2.523  1.00  0.670          H  
ATOM  24760  HA  THR C1613      28.262 -25.293   0.227  1.00  0.680          H  
ATOM  24761  HB  THR C1613      30.131 -26.379  -1.251  1.00  0.950          H  
ATOM  24762  HG1 THR C1613      31.190 -26.931   0.663  1.00  0.950          H  
ATOM  24763 1HG2 THR C1613      32.328 -25.379  -0.945  1.00  0.950          H  
ATOM  24764 2HG2 THR C1613      31.302 -24.280  -1.829  1.00  0.950          H  
ATOM  24765 3HG2 THR C1613      31.677 -24.008  -0.119  1.00  0.950          H  
ATOM  24766  N   PHE C1614      29.686 -22.398  -0.450  1.00  0.610          N  
ATOM  24767  CA  PHE C1614      30.057 -21.165   0.211  1.00  0.590          C  
ATOM  24768  C   PHE C1614      28.903 -20.550   1.014  1.00  0.510          C  
ATOM  24769  O   PHE C1614      29.052 -20.416   2.236  1.00  0.480          O  
ATOM  24770  CB  PHE C1614      30.720 -20.203  -0.795  1.00  0.830          C  
ATOM  24771  CG  PHE C1614      30.955 -18.781  -0.321  1.00  0.830          C  
ATOM  24772  CD1 PHE C1614      31.297 -18.454   0.990  1.00  0.830          C  
ATOM  24773  CD2 PHE C1614      30.855 -17.761  -1.234  1.00  0.830          C  
ATOM  24774  CE1 PHE C1614      31.503 -17.146   1.349  1.00  0.830          C  
ATOM  24775  CE2 PHE C1614      31.066 -16.460  -0.875  1.00  0.830          C  
ATOM  24776  CZ  PHE C1614      31.382 -16.161   0.414  1.00  0.830          C  
ATOM  24777  H   PHE C1614      29.701 -22.454  -1.472  1.00  0.730          H  
ATOM  24778  HA  PHE C1614      30.838 -21.417   0.929  1.00  0.710          H  
ATOM  24779 1HB  PHE C1614      31.693 -20.612  -1.052  1.00  1.000          H  
ATOM  24780 2HB  PHE C1614      30.172 -20.174  -1.729  1.00  1.000          H  
ATOM  24781  HD1 PHE C1614      31.392 -19.232   1.746  1.00  1.000          H  
ATOM  24782  HD2 PHE C1614      30.599 -18.008  -2.258  1.00  1.000          H  
ATOM  24783  HE1 PHE C1614      31.756 -16.892   2.382  1.00  1.000          H  
ATOM  24784  HE2 PHE C1614      30.974 -15.662  -1.616  1.00  1.000          H  
ATOM  24785  HZ  PHE C1614      31.526 -15.147   0.693  1.00  1.000          H  
ATOM  24786  N   PRO C1615      27.747 -20.181   0.414  1.00  0.540          N  
ATOM  24787  CA  PRO C1615      26.592 -19.674   1.114  1.00  0.560          C  
ATOM  24788  C   PRO C1615      25.921 -20.639   2.058  1.00  0.490          C  
ATOM  24789  O   PRO C1615      25.350 -20.212   3.060  1.00  0.550          O  
ATOM  24790  CB  PRO C1615      25.633 -19.362  -0.028  1.00  0.840          C  
ATOM  24791  CG  PRO C1615      26.100 -20.153  -1.161  1.00  0.840          C  
ATOM  24792  CD  PRO C1615      27.563 -20.219  -1.033  1.00  0.840          C  
ATOM  24793  HA  PRO C1615      26.881 -18.765   1.651  1.00  0.670          H  
ATOM  24794 1HB  PRO C1615      24.612 -19.638   0.262  1.00  1.010          H  
ATOM  24795 2HB  PRO C1615      25.614 -18.345  -0.259  1.00  1.010          H  
ATOM  24796 1HG  PRO C1615      25.608 -21.138  -1.192  1.00  1.010          H  
ATOM  24797 2HG  PRO C1615      25.844 -19.644  -2.063  1.00  1.010          H  
ATOM  24798 1HD  PRO C1615      27.853 -21.130  -1.481  1.00  1.010          H  
ATOM  24799 2HD  PRO C1615      28.017 -19.350  -1.520  1.00  1.010          H  
ATOM  24800  N   MET C1616      26.052 -21.948   1.830  1.00  0.470          N  
ATOM  24801  CA  MET C1616      25.357 -22.815   2.745  1.00  0.470          C  
ATOM  24802  C   MET C1616      26.196 -23.053   3.989  1.00  0.440          C  
ATOM  24803  O   MET C1616      25.643 -23.109   5.098  1.00  0.480          O  
ATOM  24804  CB  MET C1616      24.908 -24.092   2.046  1.00  0.660          C  
ATOM  24805  CG  MET C1616      23.856 -23.851   0.913  1.00  0.660          C  
ATOM  24806  SD  MET C1616      22.405 -22.826   1.367  1.00  0.660          S  
ATOM  24807  CE  MET C1616      21.518 -23.746   2.590  1.00  0.660          C  
ATOM  24808  H   MET C1616      26.505 -22.346   0.999  1.00  0.560          H  
ATOM  24809  HA  MET C1616      24.455 -22.308   3.075  1.00  0.560          H  
ATOM  24810 1HB  MET C1616      25.777 -24.573   1.588  1.00  0.790          H  
ATOM  24811 2HB  MET C1616      24.491 -24.787   2.744  1.00  0.790          H  
ATOM  24812 1HG  MET C1616      24.336 -23.372   0.073  1.00  0.790          H  
ATOM  24813 2HG  MET C1616      23.494 -24.816   0.583  1.00  0.790          H  
ATOM  24814 1HE  MET C1616      20.636 -23.191   2.890  1.00  0.790          H  
ATOM  24815 2HE  MET C1616      21.218 -24.705   2.200  1.00  0.790          H  
ATOM  24816 3HE  MET C1616      22.146 -23.878   3.425  1.00  0.790          H  
ATOM  24817  N   THR C1617      27.523 -23.194   3.846  1.00  0.440          N  
ATOM  24818  CA  THR C1617      28.337 -23.393   5.033  1.00  0.450          C  
ATOM  24819  C   THR C1617      28.396 -22.084   5.814  1.00  0.460          C  
ATOM  24820  O   THR C1617      28.304 -22.101   7.042  1.00  0.510          O  
ATOM  24821  CB  THR C1617      29.776 -23.847   4.718  1.00  0.630          C  
ATOM  24822  OG1 THR C1617      30.395 -22.888   3.861  1.00  0.630          O  
ATOM  24823  CG2 THR C1617      29.887 -25.221   4.114  1.00  0.630          C  
ATOM  24824  H   THR C1617      27.969 -23.174   2.930  1.00  0.530          H  
ATOM  24825  HA  THR C1617      27.870 -24.152   5.659  1.00  0.540          H  
ATOM  24826  HB  THR C1617      30.311 -23.874   5.653  1.00  0.750          H  
ATOM  24827  HG1 THR C1617      29.958 -22.916   2.984  1.00  0.750          H  
ATOM  24828 1HG2 THR C1617      30.941 -25.460   3.954  1.00  0.750          H  
ATOM  24829 2HG2 THR C1617      29.453 -25.946   4.795  1.00  0.750          H  
ATOM  24830 3HG2 THR C1617      29.364 -25.248   3.165  1.00  0.750          H  
ATOM  24831  N   THR C1618      28.471 -20.943   5.117  1.00  0.420          N  
ATOM  24832  CA  THR C1618      28.538 -19.655   5.786  1.00  0.470          C  
ATOM  24833  C   THR C1618      27.266 -19.399   6.587  1.00  0.450          C  
ATOM  24834  O   THR C1618      27.322 -18.968   7.748  1.00  0.470          O  
ATOM  24835  CB  THR C1618      28.744 -18.516   4.771  1.00  0.640          C  
ATOM  24836  OG1 THR C1618      29.965 -18.710   4.056  1.00  0.640          O  
ATOM  24837  CG2 THR C1618      28.850 -17.239   5.491  1.00  0.640          C  
ATOM  24838  H   THR C1618      28.584 -20.960   4.103  1.00  0.500          H  
ATOM  24839  HA  THR C1618      29.381 -19.664   6.473  1.00  0.560          H  
ATOM  24840  HB  THR C1618      27.908 -18.484   4.070  1.00  0.770          H  
ATOM  24841  HG1 THR C1618      29.836 -19.433   3.411  1.00  0.770          H  
ATOM  24842 1HG2 THR C1618      29.003 -16.467   4.758  1.00  0.770          H  
ATOM  24843 2HG2 THR C1618      27.949 -17.039   6.052  1.00  0.770          H  
ATOM  24844 3HG2 THR C1618      29.693 -17.273   6.174  1.00  0.770          H  
ATOM  24845  N   ALA C1619      26.102 -19.649   5.970  1.00  0.470          N  
ATOM  24846  CA  ALA C1619      24.846 -19.458   6.664  1.00  0.510          C  
ATOM  24847  C   ALA C1619      24.751 -20.365   7.868  1.00  0.510          C  
ATOM  24848  O   ALA C1619      24.297 -19.934   8.932  1.00  0.570          O  
ATOM  24849  CB  ALA C1619      23.690 -19.753   5.739  1.00  0.700          C  
ATOM  24850  H   ALA C1619      26.067 -19.963   4.996  1.00  0.560          H  
ATOM  24851  HA  ALA C1619      24.795 -18.426   7.007  1.00  0.610          H  
ATOM  24852 1HB  ALA C1619      22.783 -19.596   6.281  1.00  0.840          H  
ATOM  24853 2HB  ALA C1619      23.724 -19.099   4.874  1.00  0.840          H  
ATOM  24854 3HB  ALA C1619      23.746 -20.792   5.403  1.00  0.840          H  
ATOM  24855  N   SER C1620      25.222 -21.611   7.708  1.00  0.470          N  
ATOM  24856  CA  SER C1620      25.164 -22.595   8.761  1.00  0.470          C  
ATOM  24857  C   SER C1620      25.962 -22.152   9.964  1.00  0.500          C  
ATOM  24858  O   SER C1620      25.506 -22.301  11.102  1.00  0.560          O  
ATOM  24859  CB  SER C1620      25.740 -23.892   8.299  1.00  0.660          C  
ATOM  24860  OG  SER C1620      25.022 -24.413   7.281  1.00  0.660          O  
ATOM  24861  H   SER C1620      25.554 -21.926   6.800  1.00  0.560          H  
ATOM  24862  HA  SER C1620      24.125 -22.752   9.021  1.00  0.560          H  
ATOM  24863 1HB  SER C1620      26.776 -23.784   8.018  1.00  0.790          H  
ATOM  24864 2HB  SER C1620      25.680 -24.565   9.115  1.00  0.790          H  
ATOM  24865  HG  SER C1620      25.301 -23.933   6.488  1.00  0.790          H  
ATOM  24866  N   LEU C1621      27.148 -21.582   9.713  1.00  0.470          N  
ATOM  24867  CA  LEU C1621      27.997 -21.093  10.784  1.00  0.530          C  
ATOM  24868  C   LEU C1621      27.334 -19.967  11.548  1.00  0.580          C  
ATOM  24869  O   LEU C1621      27.321 -19.980  12.789  1.00  0.640          O  
ATOM  24870  CB  LEU C1621      29.323 -20.585  10.207  1.00  0.720          C  
ATOM  24871  CG  LEU C1621      30.281 -21.610   9.654  1.00  0.720          C  
ATOM  24872  CD1 LEU C1621      31.437 -20.918   8.919  1.00  0.720          C  
ATOM  24873  CD2 LEU C1621      30.807 -22.387  10.750  1.00  0.720          C  
ATOM  24874  H   LEU C1621      27.479 -21.556   8.743  1.00  0.560          H  
ATOM  24875  HA  LEU C1621      28.165 -21.900  11.480  1.00  0.640          H  
ATOM  24876 1HB  LEU C1621      29.082 -19.912   9.401  1.00  0.860          H  
ATOM  24877 2HB  LEU C1621      29.851 -20.040  10.977  1.00  0.860          H  
ATOM  24878  HG  LEU C1621      29.770 -22.265   8.959  1.00  0.860          H  
ATOM  24879 1HD1 LEU C1621      32.115 -21.672   8.541  1.00  0.860          H  
ATOM  24880 2HD1 LEU C1621      31.046 -20.334   8.088  1.00  0.860          H  
ATOM  24881 3HD1 LEU C1621      31.970 -20.266   9.604  1.00  0.860          H  
ATOM  24882 1HD2 LEU C1621      31.473 -23.088  10.327  1.00  0.860          H  
ATOM  24883 2HD2 LEU C1621      31.326 -21.732  11.435  1.00  0.860          H  
ATOM  24884 3HD2 LEU C1621      30.031 -22.906  11.275  1.00  0.860          H  
ATOM  24885  N   ALA C1622      26.689 -19.036  10.832  1.00  0.590          N  
ATOM  24886  CA  ALA C1622      26.013 -17.948  11.525  1.00  0.670          C  
ATOM  24887  C   ALA C1622      24.974 -18.540  12.457  1.00  0.680          C  
ATOM  24888  O   ALA C1622      24.862 -18.141  13.612  1.00  0.800          O  
ATOM  24889  CB  ALA C1622      25.353 -17.001  10.541  1.00  0.910          C  
ATOM  24890  H   ALA C1622      26.741 -19.054   9.804  1.00  0.710          H  
ATOM  24891  HA  ALA C1622      26.745 -17.406  12.121  1.00  0.800          H  
ATOM  24892 1HB  ALA C1622      24.867 -16.206  11.093  1.00  1.090          H  
ATOM  24893 2HB  ALA C1622      26.090 -16.580   9.877  1.00  1.090          H  
ATOM  24894 3HB  ALA C1622      24.617 -17.549   9.956  1.00  1.090          H  
ATOM  24895  N   THR C1623      24.318 -19.599  11.987  1.00  0.600          N  
ATOM  24896  CA  THR C1623      23.296 -20.302  12.730  1.00  0.700          C  
ATOM  24897  C   THR C1623      23.795 -21.258  13.822  1.00  0.770          C  
ATOM  24898  O   THR C1623      22.980 -21.841  14.544  1.00  0.930          O  
ATOM  24899  CB  THR C1623      22.356 -21.045  11.781  1.00  0.940          C  
ATOM  24900  OG1 THR C1623      23.096 -21.887  10.936  1.00  0.940          O  
ATOM  24901  CG2 THR C1623      21.579 -20.070  10.931  1.00  0.940          C  
ATOM  24902  H   THR C1623      24.465 -19.871  11.005  1.00  0.720          H  
ATOM  24903  HA  THR C1623      22.698 -19.553  13.209  1.00  0.840          H  
ATOM  24904  HB  THR C1623      21.673 -21.650  12.365  1.00  1.130          H  
ATOM  24905  HG1 THR C1623      23.784 -22.384  11.424  1.00  1.130          H  
ATOM  24906 1HG2 THR C1623      20.919 -20.630  10.276  1.00  1.130          H  
ATOM  24907 2HG2 THR C1623      20.998 -19.418  11.570  1.00  1.130          H  
ATOM  24908 3HG2 THR C1623      22.257 -19.470  10.336  1.00  1.130          H  
ATOM  24909  N   VAL C1624      25.110 -21.459  13.952  1.00  0.740          N  
ATOM  24910  CA  VAL C1624      25.611 -22.297  15.034  1.00  0.890          C  
ATOM  24911  C   VAL C1624      25.590 -21.410  16.259  1.00  1.010          C  
ATOM  24912  O   VAL C1624      25.129 -21.803  17.326  1.00  1.140          O  
ATOM  24913  CB  VAL C1624      27.049 -22.846  14.825  1.00  1.190          C  
ATOM  24914  CG1 VAL C1624      27.518 -23.588  16.102  1.00  1.190          C  
ATOM  24915  CG2 VAL C1624      27.097 -23.820  13.673  1.00  1.190          C  
ATOM  24916  H   VAL C1624      25.760 -20.953  13.351  1.00  0.890          H  
ATOM  24917  HA  VAL C1624      24.934 -23.136  15.185  1.00  1.070          H  
ATOM  24918  HB  VAL C1624      27.725 -22.008  14.631  1.00  1.420          H  
ATOM  24919 1HG1 VAL C1624      28.520 -23.963  15.949  1.00  1.420          H  
ATOM  24920 2HG1 VAL C1624      27.519 -22.916  16.958  1.00  1.420          H  
ATOM  24921 3HG1 VAL C1624      26.851 -24.423  16.304  1.00  1.420          H  
ATOM  24922 1HG2 VAL C1624      28.117 -24.171  13.562  1.00  1.420          H  
ATOM  24923 2HG2 VAL C1624      26.435 -24.661  13.871  1.00  1.420          H  
ATOM  24924 3HG2 VAL C1624      26.788 -23.330  12.778  1.00  1.420          H  
ATOM  24925  N   LYS C1625      26.090 -20.189  16.103  1.00  1.090          N  
ATOM  24926  CA  LYS C1625      26.151 -19.249  17.221  1.00  1.330          C  
ATOM  24927  C   LYS C1625      24.830 -19.149  17.983  1.00  1.340          C  
ATOM  24928  O   LYS C1625      24.791 -19.338  19.212  1.00  1.510          O  
ATOM  24929  CB  LYS C1625      26.527 -17.858  16.703  1.00  1.770          C  
ATOM  24930  CG  LYS C1625      26.465 -16.692  17.725  1.00  1.770          C  
ATOM  24931  CD  LYS C1625      27.506 -16.744  18.834  1.00  1.770          C  
ATOM  24932  CE  LYS C1625      27.459 -15.434  19.642  1.00  1.770          C  
ATOM  24933  NZ  LYS C1625      28.362 -15.440  20.822  1.00  1.770          N  
ATOM  24934  H   LYS C1625      26.447 -19.938  15.174  1.00  1.310          H  
ATOM  24935  HA  LYS C1625      26.917 -19.596  17.914  1.00  1.600          H  
ATOM  24936 1HB  LYS C1625      27.535 -17.891  16.295  1.00  2.120          H  
ATOM  24937 2HB  LYS C1625      25.861 -17.600  15.881  1.00  2.120          H  
ATOM  24938 1HG  LYS C1625      26.560 -15.772  17.204  1.00  2.120          H  
ATOM  24939 2HG  LYS C1625      25.493 -16.686  18.181  1.00  2.120          H  
ATOM  24940 1HD  LYS C1625      27.298 -17.583  19.502  1.00  2.120          H  
ATOM  24941 2HD  LYS C1625      28.501 -16.868  18.410  1.00  2.120          H  
ATOM  24942 1HE  LYS C1625      27.749 -14.610  18.988  1.00  2.120          H  
ATOM  24943 2HE  LYS C1625      26.447 -15.264  19.986  1.00  2.120          H  
ATOM  24944 1HZ  LYS C1625      28.266 -14.516  21.308  1.00  2.120          H  
ATOM  24945 2HZ  LYS C1625      28.099 -16.180  21.453  1.00  2.120          H  
ATOM  24946 3HZ  LYS C1625      29.315 -15.568  20.525  1.00  2.120          H  
ATOM  24947  N   TYR C1626      23.720 -18.988  17.271  1.00  1.250          N  
ATOM  24948  CA  TYR C1626      22.289 -18.763  17.242  1.00  1.410          C  
ATOM  24949  C   TYR C1626      21.638 -19.942  17.941  1.00  1.440          C  
ATOM  24950  O   TYR C1626      20.508 -19.856  18.410  1.00  1.780          O  
ATOM  24951  CB  TYR C1626      21.740 -18.531  15.839  1.00  1.910          C  
ATOM  24952  CG  TYR C1626      22.284 -17.235  15.135  1.00  1.910          C  
ATOM  24953  CD1 TYR C1626      21.978 -16.978  13.786  1.00  1.910          C  
ATOM  24954  CD2 TYR C1626      23.136 -16.335  15.814  1.00  1.910          C  
ATOM  24955  CE1 TYR C1626      22.517 -15.866  13.152  1.00  1.910          C  
ATOM  24956  CE2 TYR C1626      23.655 -15.249  15.169  1.00  1.910          C  
ATOM  24957  CZ  TYR C1626      23.364 -15.012  13.858  1.00  1.910          C  
ATOM  24958  OH  TYR C1626      23.932 -13.916  13.257  1.00  1.910          O  
ATOM  24959  H   TYR C1626      23.409 -19.166  18.205  1.00  1.500          H  
ATOM  24960  HA  TYR C1626      22.078 -17.883  17.829  1.00  1.690          H  
ATOM  24961 1HB  TYR C1626      21.975 -19.384  15.242  1.00  2.290          H  
ATOM  24962 2HB  TYR C1626      20.656 -18.459  15.883  1.00  2.290          H  
ATOM  24963  HD1 TYR C1626      21.329 -17.655  13.234  1.00  2.290          H  
ATOM  24964  HD2 TYR C1626      23.411 -16.475  16.843  1.00  2.290          H  
ATOM  24965  HE1 TYR C1626      22.293 -15.676  12.113  1.00  2.290          H  
ATOM  24966  HE2 TYR C1626      24.318 -14.569  15.705  1.00  2.290          H  
ATOM  24967  HH  TYR C1626      23.717 -13.894  12.315  1.00  2.290          H  
ATOM  24968  N   ALA C1627      22.350 -21.066  18.015  1.00  1.210          N  
ATOM  24969  CA  ALA C1627      21.847 -22.225  18.725  1.00  1.300          C  
ATOM  24970  C   ALA C1627      21.658 -21.883  20.209  1.00  1.400          C  
ATOM  24971  O   ALA C1627      20.750 -22.400  20.861  1.00  1.530          O  
ATOM  24972  CB  ALA C1627      22.804 -23.394  18.566  1.00  1.780          C  
ATOM  24973  H   ALA C1627      23.287 -21.148  17.605  1.00  1.450          H  
ATOM  24974  HA  ALA C1627      20.877 -22.492  18.303  1.00  1.560          H  
ATOM  24975 1HB  ALA C1627      22.409 -24.262  19.088  1.00  2.140          H  
ATOM  24976 2HB  ALA C1627      22.921 -23.622  17.503  1.00  2.140          H  
ATOM  24977 3HB  ALA C1627      23.773 -23.129  18.985  1.00  2.140          H  
ATOM  24978  N   GLU C1628      22.565 -21.042  20.756  1.00  1.580          N  
ATOM  24979  CA  GLU C1628      22.516 -20.645  22.163  1.00  1.800          C  
ATOM  24980  C   GLU C1628      22.288 -19.138  22.340  1.00  1.810          C  
ATOM  24981  O   GLU C1628      21.607 -18.717  23.273  1.00  1.910          O  
ATOM  24982  CB  GLU C1628      23.801 -21.073  22.877  1.00  2.430          C  
ATOM  24983  CG  GLU C1628      24.006 -22.592  22.929  1.00  2.430          C  
ATOM  24984  CD  GLU C1628      25.273 -23.011  23.644  1.00  2.430          C  
ATOM  24985  OE1 GLU C1628      26.030 -22.152  24.030  1.00  2.430          O  
ATOM  24986  OE2 GLU C1628      25.472 -24.195  23.803  1.00  2.430          O  
ATOM  24987  H   GLU C1628      23.320 -20.661  20.188  1.00  1.900          H  
ATOM  24988  HA  GLU C1628      21.680 -21.162  22.634  1.00  2.160          H  
ATOM  24989 1HB  GLU C1628      24.660 -20.633  22.369  1.00  2.920          H  
ATOM  24990 2HB  GLU C1628      23.794 -20.695  23.899  1.00  2.920          H  
ATOM  24991 1HG  GLU C1628      23.150 -23.040  23.431  1.00  2.920          H  
ATOM  24992 2HG  GLU C1628      24.029 -22.973  21.908  1.00  2.920          H  
ATOM  24993  N   ALA C1629      22.834 -18.326  21.416  1.00  1.880          N  
ATOM  24994  CA  ALA C1629      22.749 -16.853  21.464  1.00  2.120          C  
ATOM  24995  C   ALA C1629      21.313 -16.310  21.390  1.00  2.080          C  
ATOM  24996  O   ALA C1629      21.066 -15.153  21.729  1.00  2.460          O  
ATOM  24997  CB  ALA C1629      23.564 -16.245  20.326  1.00  2.870          C  
ATOM  24998  H   ALA C1629      23.419 -18.744  20.696  1.00  2.260          H  
ATOM  24999  HA  ALA C1629      23.179 -16.532  22.413  1.00  2.540          H  
ATOM  25000 1HB  ALA C1629      23.549 -15.160  20.398  1.00  3.450          H  
ATOM  25001 2HB  ALA C1629      24.582 -16.603  20.412  1.00  3.450          H  
ATOM  25002 3HB  ALA C1629      23.149 -16.548  19.379  1.00  3.450          H  
ATOM  25003  N   VAL C1630      20.401 -17.111  20.861  1.00  1.990          N  
ATOM  25004  CA  VAL C1630      19.013 -16.737  20.661  1.00  2.230          C  
ATOM  25005  C   VAL C1630      18.132 -16.891  21.915  1.00  1.870          C  
ATOM  25006  O   VAL C1630      18.084 -17.978  22.493  1.00  1.860          O  
ATOM  25007  CB  VAL C1630      18.436 -17.593  19.532  1.00  3.030          C  
ATOM  25008  CG1 VAL C1630      17.032 -17.364  19.380  1.00  3.030          C  
ATOM  25009  CG2 VAL C1630      19.079 -17.218  18.277  1.00  3.030          C  
ATOM  25010  H   VAL C1630      20.693 -18.054  20.637  1.00  2.390          H  
ATOM  25011  HA  VAL C1630      19.031 -15.718  20.303  1.00  2.680          H  
ATOM  25012  HB  VAL C1630      18.613 -18.651  19.743  1.00  3.630          H  
ATOM  25013 1HG1 VAL C1630      16.708 -17.949  18.585  1.00  3.630          H  
ATOM  25014 2HG1 VAL C1630      16.518 -17.663  20.254  1.00  3.630          H  
ATOM  25015 3HG1 VAL C1630      16.848 -16.324  19.165  1.00  3.630          H  
ATOM  25016 1HG2 VAL C1630      18.692 -17.824  17.458  1.00  3.630          H  
ATOM  25017 2HG2 VAL C1630      18.884 -16.211  18.090  1.00  3.630          H  
ATOM  25018 3HG2 VAL C1630      20.106 -17.358  18.369  1.00  3.630          H  
ATOM  25019  N   PRO C1631      17.383 -15.839  22.326  1.00  1.990          N  
ATOM  25020  CA  PRO C1631      16.485 -15.796  23.475  1.00  2.000          C  
ATOM  25021  C   PRO C1631      15.048 -16.287  23.235  1.00  1.670          C  
ATOM  25022  O   PRO C1631      14.207 -16.165  24.124  1.00  2.040          O  
ATOM  25023  CB  PRO C1631      16.464 -14.300  23.791  1.00  3.000          C  
ATOM  25024  CG  PRO C1631      16.561 -13.636  22.435  1.00  3.000          C  
ATOM  25025  CD  PRO C1631      17.493 -14.524  21.633  1.00  3.000          C  
ATOM  25026  HA  PRO C1631      16.946 -16.356  24.303  1.00  2.400          H  
ATOM  25027 1HB  PRO C1631      15.538 -14.043  24.326  1.00  3.600          H  
ATOM  25028 2HB  PRO C1631      17.304 -14.044  24.456  1.00  3.600          H  
ATOM  25029 1HG  PRO C1631      15.556 -13.552  21.984  1.00  3.600          H  
ATOM  25030 2HG  PRO C1631      16.946 -12.610  22.540  1.00  3.600          H  
ATOM  25031 1HD  PRO C1631      17.127 -14.575  20.602  1.00  3.600          H  
ATOM  25032 2HD  PRO C1631      18.523 -14.124  21.708  1.00  3.600          H  
ATOM  25033  N   CYS C1632      14.735 -16.770  22.037  1.00  1.470          N  
ATOM  25034  CA  CYS C1632      13.359 -17.126  21.718  1.00  1.590          C  
ATOM  25035  C   CYS C1632      13.210 -18.240  20.675  1.00  1.630          C  
ATOM  25036  O   CYS C1632      14.101 -18.487  19.853  1.00  1.470          O  
ATOM  25037  CB  CYS C1632      12.657 -15.884  21.203  1.00  2.180          C  
ATOM  25038  SG  CYS C1632      13.414 -15.258  19.716  1.00  2.180          S  
ATOM  25039  H   CYS C1632      15.442 -16.883  21.336  1.00  1.760          H  
ATOM  25040  HA  CYS C1632      12.873 -17.448  22.638  1.00  1.910          H  
ATOM  25041 1HB  CYS C1632      11.610 -16.100  20.987  1.00  2.610          H  
ATOM  25042 2HB  CYS C1632      12.685 -15.097  21.960  1.00  2.610          H  
ATOM  25043  HG  CYS C1632      12.465 -14.340  19.474  1.00  2.610          H  
ATOM  25044  N   PHE C1633      12.021 -18.856  20.667  1.00  2.150          N  
ATOM  25045  CA  PHE C1633      11.700 -19.946  19.749  1.00  2.450          C  
ATOM  25046  C   PHE C1633      11.792 -19.682  18.264  1.00  2.050          C  
ATOM  25047  O   PHE C1633      12.453 -20.437  17.557  1.00  2.150          O  
ATOM  25048  CB  PHE C1633      10.286 -20.474  19.994  1.00  3.310          C  
ATOM  25049  CG  PHE C1633       9.866 -21.490  18.940  1.00  3.310          C  
ATOM  25050  CD1 PHE C1633      10.327 -22.794  18.983  1.00  3.310          C  
ATOM  25051  CD2 PHE C1633       9.014 -21.124  17.891  1.00  3.310          C  
ATOM  25052  CE1 PHE C1633       9.956 -23.701  18.014  1.00  3.310          C  
ATOM  25053  CE2 PHE C1633       8.652 -22.027  16.927  1.00  3.310          C  
ATOM  25054  CZ  PHE C1633       9.123 -23.317  16.986  1.00  3.310          C  
ATOM  25055  H   PHE C1633      11.333 -18.584  21.358  1.00  2.580          H  
ATOM  25056  HA  PHE C1633      12.398 -20.756  19.969  1.00  2.940          H  
ATOM  25057 1HB  PHE C1633      10.233 -20.952  20.970  1.00  3.970          H  
ATOM  25058 2HB  PHE C1633       9.573 -19.654  19.985  1.00  3.970          H  
ATOM  25059  HD1 PHE C1633      10.991 -23.100  19.788  1.00  3.970          H  
ATOM  25060  HD2 PHE C1633       8.636 -20.103  17.836  1.00  3.970          H  
ATOM  25061  HE1 PHE C1633      10.327 -24.725  18.057  1.00  3.970          H  
ATOM  25062  HE2 PHE C1633       7.992 -21.724  16.114  1.00  3.970          H  
ATOM  25063  HZ  PHE C1633       8.835 -24.036  16.221  1.00  3.970          H  
ATOM  25064  N   LEU C1634      11.126 -18.651  17.744  1.00  1.890          N  
ATOM  25065  CA  LEU C1634      11.113 -18.575  16.290  1.00  1.870          C  
ATOM  25066  C   LEU C1634      12.484 -18.377  15.707  1.00  1.560          C  
ATOM  25067  O   LEU C1634      12.835 -19.022  14.720  1.00  1.660          O  
ATOM  25068  CB  LEU C1634      10.212 -17.463  15.770  1.00  2.630          C  
ATOM  25069  CG  LEU C1634      10.155 -17.329  14.203  1.00  2.630          C  
ATOM  25070  CD1 LEU C1634       9.603 -18.612  13.557  1.00  2.630          C  
ATOM  25071  CD2 LEU C1634       9.311 -16.170  13.852  1.00  2.630          C  
ATOM  25072  H   LEU C1634      10.620 -17.995  18.321  1.00  2.270          H  
ATOM  25073  HA  LEU C1634      10.730 -19.527  15.932  1.00  2.240          H  
ATOM  25074 1HB  LEU C1634       9.200 -17.633  16.135  1.00  3.150          H  
ATOM  25075 2HB  LEU C1634      10.569 -16.519  16.170  1.00  3.150          H  
ATOM  25076  HG  LEU C1634      11.157 -17.164  13.814  1.00  3.150          H  
ATOM  25077 1HD1 LEU C1634       9.576 -18.483  12.474  1.00  3.150          H  
ATOM  25078 2HD1 LEU C1634      10.234 -19.466  13.786  1.00  3.150          H  
ATOM  25079 3HD1 LEU C1634       8.594 -18.801  13.922  1.00  3.150          H  
ATOM  25080 1HD2 LEU C1634       9.282 -16.059  12.768  1.00  3.150          H  
ATOM  25081 2HD2 LEU C1634       8.301 -16.321  14.235  1.00  3.150          H  
ATOM  25082 3HD2 LEU C1634       9.741 -15.294  14.296  1.00  3.150          H  
ATOM  25083  N   SER C1635      13.260 -17.484  16.295  1.00  1.520          N  
ATOM  25084  CA  SER C1635      14.573 -17.209  15.775  1.00  1.860          C  
ATOM  25085  C   SER C1635      15.434 -18.452  15.813  1.00  1.620          C  
ATOM  25086  O   SER C1635      16.156 -18.743  14.852  1.00  1.850          O  
ATOM  25087  CB  SER C1635      15.212 -16.133  16.612  1.00  2.470          C  
ATOM  25088  OG  SER C1635      14.563 -14.900  16.479  1.00  2.470          O  
ATOM  25089  H   SER C1635      12.934 -16.981  17.106  1.00  1.820          H  
ATOM  25090  HA  SER C1635      14.481 -16.885  14.741  1.00  2.230          H  
ATOM  25091 1HB  SER C1635      15.147 -16.441  17.631  1.00  2.960          H  
ATOM  25092 2HB  SER C1635      16.255 -16.050  16.359  1.00  2.960          H  
ATOM  25093  HG  SER C1635      14.931 -14.327  17.152  1.00  2.960          H  
ATOM  25094  N   ARG C1636      15.351 -19.209  16.913  1.00  1.510          N  
ATOM  25095  CA  ARG C1636      16.167 -20.395  17.048  1.00  1.720          C  
ATOM  25096  C   ARG C1636      15.739 -21.445  16.037  1.00  1.640          C  
ATOM  25097  O   ARG C1636      16.584 -22.101  15.418  1.00  1.870          O  
ATOM  25098  CB  ARG C1636      16.064 -20.948  18.453  1.00  2.320          C  
ATOM  25099  CG  ARG C1636      17.100 -22.000  18.800  1.00  2.320          C  
ATOM  25100  CD  ARG C1636      16.989 -22.472  20.215  1.00  2.320          C  
ATOM  25101  NE  ARG C1636      17.000 -21.347  21.188  1.00  2.320          N  
ATOM  25102  CZ  ARG C1636      15.942 -20.938  21.953  1.00  2.320          C  
ATOM  25103  NH1 ARG C1636      14.777 -21.573  21.911  1.00  2.320          N  
ATOM  25104  NH2 ARG C1636      16.076 -19.898  22.762  1.00  2.320          N  
ATOM  25105  H   ARG C1636      14.761 -18.932  17.709  1.00  1.810          H  
ATOM  25106  HA  ARG C1636      17.206 -20.124  16.858  1.00  2.060          H  
ATOM  25107 1HB  ARG C1636      16.156 -20.137  19.157  1.00  2.790          H  
ATOM  25108 2HB  ARG C1636      15.072 -21.382  18.596  1.00  2.790          H  
ATOM  25109 1HG  ARG C1636      16.991 -22.860  18.138  1.00  2.790          H  
ATOM  25110 2HG  ARG C1636      18.100 -21.569  18.672  1.00  2.790          H  
ATOM  25111 1HD  ARG C1636      16.080 -23.046  20.332  1.00  2.790          H  
ATOM  25112 2HD  ARG C1636      17.848 -23.113  20.437  1.00  2.790          H  
ATOM  25113  HE  ARG C1636      17.872 -20.827  21.282  1.00  2.790          H  
ATOM  25114 1HH1 ARG C1636      14.649 -22.371  21.313  1.00  2.790          H  
ATOM  25115 2HH1 ARG C1636      14.013 -21.258  22.490  1.00  2.790          H  
ATOM  25116 1HH2 ARG C1636      16.961 -19.364  22.793  1.00  2.790          H  
ATOM  25117 2HH2 ARG C1636      15.304 -19.608  23.339  1.00  2.790          H  
ATOM  25118  N   ALA C1637      14.421 -21.627  15.889  1.00  1.540          N  
ATOM  25119  CA  ALA C1637      13.868 -22.606  14.976  1.00  1.750          C  
ATOM  25120  C   ALA C1637      14.261 -22.316  13.533  1.00  1.640          C  
ATOM  25121  O   ALA C1637      14.624 -23.235  12.790  1.00  1.900          O  
ATOM  25122  CB  ALA C1637      12.357 -22.609  15.101  1.00  2.370          C  
ATOM  25123  H   ALA C1637      13.767 -21.074  16.450  1.00  1.850          H  
ATOM  25124  HA  ALA C1637      14.259 -23.583  15.251  1.00  2.100          H  
ATOM  25125 1HB  ALA C1637      11.933 -23.360  14.442  1.00  2.840          H  
ATOM  25126 2HB  ALA C1637      12.085 -22.829  16.131  1.00  2.840          H  
ATOM  25127 3HB  ALA C1637      11.976 -21.625  14.831  1.00  2.840          H  
ATOM  25128  N   LEU C1638      14.225 -21.041  13.136  1.00  1.380          N  
ATOM  25129  CA  LEU C1638      14.602 -20.681  11.781  1.00  1.370          C  
ATOM  25130  C   LEU C1638      16.081 -20.941  11.565  1.00  1.250          C  
ATOM  25131  O   LEU C1638      16.480 -21.437  10.500  1.00  1.290          O  
ATOM  25132  CB  LEU C1638      14.327 -19.200  11.521  1.00  1.920          C  
ATOM  25133  CG  LEU C1638      12.865 -18.711  11.465  1.00  1.920          C  
ATOM  25134  CD1 LEU C1638      12.896 -17.210  11.449  1.00  1.920          C  
ATOM  25135  CD2 LEU C1638      12.152 -19.221  10.234  1.00  1.920          C  
ATOM  25136  H   LEU C1638      13.878 -20.328  13.782  1.00  1.660          H  
ATOM  25137  HA  LEU C1638      14.041 -21.300  11.088  1.00  1.640          H  
ATOM  25138 1HB  LEU C1638      14.834 -18.624  12.304  1.00  2.310          H  
ATOM  25139 2HB  LEU C1638      14.769 -18.960  10.576  1.00  2.310          H  
ATOM  25140  HG  LEU C1638      12.338 -19.046  12.344  1.00  2.310          H  
ATOM  25141 1HD1 LEU C1638      11.883 -16.817  11.429  1.00  2.310          H  
ATOM  25142 2HD1 LEU C1638      13.401 -16.876  12.350  1.00  2.310          H  
ATOM  25143 3HD1 LEU C1638      13.426 -16.861  10.580  1.00  2.310          H  
ATOM  25144 1HD2 LEU C1638      11.129 -18.839  10.232  1.00  2.310          H  
ATOM  25145 2HD2 LEU C1638      12.662 -18.879   9.343  1.00  2.310          H  
ATOM  25146 3HD2 LEU C1638      12.125 -20.303  10.247  1.00  2.310          H  
ATOM  25147  N   ALA C1639      16.909 -20.603  12.569  1.00  1.180          N  
ATOM  25148  CA  ALA C1639      18.340 -20.819  12.462  1.00  1.180          C  
ATOM  25149  C   ALA C1639      18.637 -22.304  12.297  1.00  1.190          C  
ATOM  25150  O   ALA C1639      19.427 -22.692  11.428  1.00  1.280          O  
ATOM  25151  CB  ALA C1639      19.046 -20.251  13.695  1.00  1.650          C  
ATOM  25152  H   ALA C1639      16.540 -20.146  13.410  1.00  1.420          H  
ATOM  25153  HA  ALA C1639      18.697 -20.308  11.579  1.00  1.420          H  
ATOM  25154 1HB  ALA C1639      20.114 -20.390  13.624  1.00  1.980          H  
ATOM  25155 2HB  ALA C1639      18.824 -19.187  13.775  1.00  1.980          H  
ATOM  25156 3HB  ALA C1639      18.684 -20.760  14.587  1.00  1.980          H  
ATOM  25157  N   LEU C1640      17.923 -23.148  13.054  1.00  1.190          N  
ATOM  25158  CA  LEU C1640      18.118 -24.582  12.962  1.00  1.250          C  
ATOM  25159  C   LEU C1640      17.713 -25.101  11.603  1.00  1.200          C  
ATOM  25160  O   LEU C1640      18.428 -25.921  11.027  1.00  1.210          O  
ATOM  25161  CB  LEU C1640      17.328 -25.326  14.042  1.00  1.730          C  
ATOM  25162  CG  LEU C1640      17.442 -26.896  14.029  1.00  1.730          C  
ATOM  25163  CD1 LEU C1640      18.905 -27.346  14.215  1.00  1.730          C  
ATOM  25164  CD2 LEU C1640      16.568 -27.462  15.130  1.00  1.730          C  
ATOM  25165  H   LEU C1640      17.286 -22.777  13.766  1.00  1.430          H  
ATOM  25166  HA  LEU C1640      19.176 -24.772  13.105  1.00  1.500          H  
ATOM  25167 1HB  LEU C1640      17.653 -24.963  15.017  1.00  2.070          H  
ATOM  25168 2HB  LEU C1640      16.276 -25.068  13.923  1.00  2.070          H  
ATOM  25169  HG  LEU C1640      17.095 -27.270  13.075  1.00  2.070          H  
ATOM  25170 1HD1 LEU C1640      18.949 -28.435  14.199  1.00  2.070          H  
ATOM  25171 2HD1 LEU C1640      19.528 -26.962  13.413  1.00  2.070          H  
ATOM  25172 3HD1 LEU C1640      19.278 -26.983  15.170  1.00  2.070          H  
ATOM  25173 1HD2 LEU C1640      16.627 -28.552  15.116  1.00  2.070          H  
ATOM  25174 2HD2 LEU C1640      16.913 -27.092  16.096  1.00  2.070          H  
ATOM  25175 3HD2 LEU C1640      15.536 -27.152  14.968  1.00  2.070          H  
ATOM  25176  N   SER C1641      16.573 -24.645  11.086  1.00  1.180          N  
ATOM  25177  CA  SER C1641      16.114 -25.115   9.795  1.00  1.180          C  
ATOM  25178  C   SER C1641      17.136 -24.820   8.710  1.00  1.020          C  
ATOM  25179  O   SER C1641      17.461 -25.706   7.911  1.00  0.980          O  
ATOM  25180  CB  SER C1641      14.786 -24.481   9.442  1.00  1.650          C  
ATOM  25181  OG  SER C1641      14.338 -24.918   8.186  1.00  1.650          O  
ATOM  25182  H   SER C1641      15.991 -23.992  11.620  1.00  1.420          H  
ATOM  25183  HA  SER C1641      15.978 -26.194   9.853  1.00  1.420          H  
ATOM  25184 1HB  SER C1641      14.052 -24.737  10.206  1.00  1.980          H  
ATOM  25185 2HB  SER C1641      14.889 -23.396   9.442  1.00  1.980          H  
ATOM  25186  HG  SER C1641      13.469 -24.532   8.070  1.00  1.980          H  
ATOM  25187  N   LEU C1642      17.685 -23.597   8.685  1.00  0.930          N  
ATOM  25188  CA  LEU C1642      18.649 -23.285   7.643  1.00  0.820          C  
ATOM  25189  C   LEU C1642      19.908 -24.140   7.812  1.00  0.770          C  
ATOM  25190  O   LEU C1642      20.442 -24.640   6.815  1.00  0.750          O  
ATOM  25191  CB  LEU C1642      18.960 -21.779   7.613  1.00  1.190          C  
ATOM  25192  CG  LEU C1642      19.900 -21.234   6.439  1.00  1.190          C  
ATOM  25193  CD1 LEU C1642      19.312 -21.580   5.033  1.00  1.190          C  
ATOM  25194  CD2 LEU C1642      19.987 -19.703   6.568  1.00  1.190          C  
ATOM  25195  H   LEU C1642      17.385 -22.886   9.363  1.00  1.120          H  
ATOM  25196  HA  LEU C1642      18.200 -23.548   6.700  1.00  0.980          H  
ATOM  25197 1HB  LEU C1642      18.028 -21.240   7.596  1.00  1.430          H  
ATOM  25198 2HB  LEU C1642      19.455 -21.539   8.556  1.00  1.430          H  
ATOM  25199  HG  LEU C1642      20.898 -21.678   6.515  1.00  1.430          H  
ATOM  25200 1HD1 LEU C1642      19.969 -21.175   4.260  1.00  1.430          H  
ATOM  25201 2HD1 LEU C1642      19.248 -22.659   4.907  1.00  1.430          H  
ATOM  25202 3HD1 LEU C1642      18.330 -21.149   4.918  1.00  1.430          H  
ATOM  25203 1HD2 LEU C1642      20.606 -19.297   5.773  1.00  1.430          H  
ATOM  25204 2HD2 LEU C1642      18.991 -19.269   6.493  1.00  1.430          H  
ATOM  25205 3HD2 LEU C1642      20.423 -19.449   7.523  1.00  1.430          H  
ATOM  25206  N   SER C1643      20.360 -24.344   9.061  1.00  0.820          N  
ATOM  25207  CA  SER C1643      21.535 -25.168   9.345  1.00  0.870          C  
ATOM  25208  C   SER C1643      21.330 -26.608   8.863  1.00  0.900          C  
ATOM  25209  O   SER C1643      22.229 -27.211   8.258  1.00  0.880          O  
ATOM  25210  CB  SER C1643      21.826 -25.168  10.835  1.00  1.200          C  
ATOM  25211  OG  SER C1643      22.945 -25.960  11.144  1.00  1.200          O  
ATOM  25212  H   SER C1643      19.897 -23.884   9.851  1.00  0.980          H  
ATOM  25213  HA  SER C1643      22.390 -24.744   8.818  1.00  1.040          H  
ATOM  25214 1HB  SER C1643      21.992 -24.151  11.168  1.00  1.440          H  
ATOM  25215 2HB  SER C1643      20.958 -25.540  11.372  1.00  1.440          H  
ATOM  25216  HG  SER C1643      23.086 -25.853  12.088  1.00  1.440          H  
ATOM  25217  N   LEU C1644      20.158 -27.187   9.142  1.00  0.980          N  
ATOM  25218  CA  LEU C1644      19.884 -28.551   8.711  1.00  1.050          C  
ATOM  25219  C   LEU C1644      19.804 -28.679   7.184  1.00  0.960          C  
ATOM  25220  O   LEU C1644      20.350 -29.638   6.613  1.00  0.960          O  
ATOM  25221  CB  LEU C1644      18.567 -29.036   9.330  1.00  1.440          C  
ATOM  25222  CG  LEU C1644      18.547 -29.255  10.881  1.00  1.440          C  
ATOM  25223  CD1 LEU C1644      17.112 -29.517  11.309  1.00  1.440          C  
ATOM  25224  CD2 LEU C1644      19.447 -30.424  11.289  1.00  1.440          C  
ATOM  25225  H   LEU C1644      19.464 -26.672   9.693  1.00  1.180          H  
ATOM  25226  HA  LEU C1644      20.700 -29.179   9.051  1.00  1.260          H  
ATOM  25227 1HB  LEU C1644      17.805 -28.285   9.104  1.00  1.730          H  
ATOM  25228 2HB  LEU C1644      18.281 -29.968   8.850  1.00  1.730          H  
ATOM  25229  HG  LEU C1644      18.892 -28.355  11.376  1.00  1.730          H  
ATOM  25230 1HD1 LEU C1644      17.073 -29.653  12.389  1.00  1.730          H  
ATOM  25231 2HD1 LEU C1644      16.491 -28.666  11.028  1.00  1.730          H  
ATOM  25232 3HD1 LEU C1644      16.741 -30.415  10.820  1.00  1.730          H  
ATOM  25233 1HD2 LEU C1644      19.400 -30.546  12.372  1.00  1.730          H  
ATOM  25234 2HD2 LEU C1644      19.104 -31.339  10.806  1.00  1.730          H  
ATOM  25235 3HD2 LEU C1644      20.476 -30.230  11.003  1.00  1.730          H  
ATOM  25236  N   MET C1645      19.161 -27.703   6.507  1.00  0.920          N  
ATOM  25237  CA  MET C1645      19.058 -27.753   5.046  1.00  0.880          C  
ATOM  25238  C   MET C1645      20.441 -27.669   4.440  1.00  0.760          C  
ATOM  25239  O   MET C1645      20.774 -28.422   3.517  1.00  0.780          O  
ATOM  25240  CB  MET C1645      18.178 -26.618   4.523  1.00  1.250          C  
ATOM  25241  CG  MET C1645      16.697 -26.792   4.839  1.00  1.250          C  
ATOM  25242  SD  MET C1645      15.622 -25.579   4.040  1.00  1.250          S  
ATOM  25243  CE  MET C1645      15.991 -24.059   4.930  1.00  1.250          C  
ATOM  25244  H   MET C1645      18.702 -26.940   7.019  1.00  1.100          H  
ATOM  25245  HA  MET C1645      18.620 -28.707   4.757  1.00  1.060          H  
ATOM  25246 1HB  MET C1645      18.511 -25.684   4.976  1.00  1.500          H  
ATOM  25247 2HB  MET C1645      18.300 -26.520   3.440  1.00  1.500          H  
ATOM  25248 1HG  MET C1645      16.391 -27.783   4.510  1.00  1.500          H  
ATOM  25249 2HG  MET C1645      16.541 -26.739   5.909  1.00  1.500          H  
ATOM  25250 1HE  MET C1645      15.376 -23.250   4.541  1.00  1.500          H  
ATOM  25251 2HE  MET C1645      15.784 -24.196   5.994  1.00  1.500          H  
ATOM  25252 3HE  MET C1645      17.032 -23.807   4.787  1.00  1.500          H  
ATOM  25253  N   SER C1646      21.259 -26.787   5.012  1.00  0.670          N  
ATOM  25254  CA  SER C1646      22.624 -26.588   4.596  1.00  0.620          C  
ATOM  25255  C   SER C1646      23.456 -27.819   4.762  1.00  0.670          C  
ATOM  25256  O   SER C1646      24.099 -28.269   3.817  1.00  0.700          O  
ATOM  25257  CB  SER C1646      23.253 -25.535   5.425  1.00  0.890          C  
ATOM  25258  OG  SER C1646      24.579 -25.399   5.070  1.00  0.890          O  
ATOM  25259  H   SER C1646      20.906 -26.181   5.759  1.00  0.800          H  
ATOM  25260  HA  SER C1646      22.630 -26.302   3.548  1.00  0.740          H  
ATOM  25261 1HB  SER C1646      22.740 -24.594   5.340  1.00  1.070          H  
ATOM  25262 2HB  SER C1646      23.184 -25.827   6.456  1.00  1.070          H  
ATOM  25263  HG  SER C1646      24.892 -24.590   5.508  1.00  1.070          H  
ATOM  25264  N   THR C1647      23.375 -28.447   5.935  1.00  0.730          N  
ATOM  25265  CA  THR C1647      24.160 -29.633   6.209  1.00  0.820          C  
ATOM  25266  C   THR C1647      23.885 -30.666   5.132  1.00  0.800          C  
ATOM  25267  O   THR C1647      24.822 -31.282   4.601  1.00  0.820          O  
ATOM  25268  CB  THR C1647      23.831 -30.209   7.607  1.00  1.110          C  
ATOM  25269  OG1 THR C1647      24.126 -29.222   8.616  1.00  1.110          O  
ATOM  25270  CG2 THR C1647      24.685 -31.460   7.878  1.00  1.110          C  
ATOM  25271  H   THR C1647      22.816 -28.041   6.686  1.00  0.880          H  
ATOM  25272  HA  THR C1647      25.216 -29.369   6.175  1.00  0.980          H  
ATOM  25273  HB  THR C1647      22.771 -30.463   7.656  1.00  1.330          H  
ATOM  25274  HG1 THR C1647      23.489 -28.470   8.541  1.00  1.330          H  
ATOM  25275 1HG2 THR C1647      24.448 -31.846   8.867  1.00  1.330          H  
ATOM  25276 2HG2 THR C1647      24.475 -32.227   7.134  1.00  1.330          H  
ATOM  25277 3HG2 THR C1647      25.739 -31.194   7.836  1.00  1.330          H  
ATOM  25278  N   THR C1648      22.603 -30.861   4.798  1.00  0.810          N  
ATOM  25279  CA  THR C1648      22.252 -31.815   3.763  1.00  0.840          C  
ATOM  25280  C   THR C1648      22.869 -31.413   2.423  1.00  0.770          C  
ATOM  25281  O   THR C1648      23.489 -32.246   1.760  1.00  0.770          O  
ATOM  25282  CB  THR C1648      20.721 -31.945   3.607  1.00  1.160          C  
ATOM  25283  OG1 THR C1648      20.150 -32.428   4.836  1.00  1.160          O  
ATOM  25284  CG2 THR C1648      20.397 -32.934   2.478  1.00  1.160          C  
ATOM  25285  H   THR C1648      21.869 -30.351   5.301  1.00  0.970          H  
ATOM  25286  HA  THR C1648      22.652 -32.788   4.042  1.00  1.010          H  
ATOM  25287  HB  THR C1648      20.290 -30.971   3.376  1.00  1.400          H  
ATOM  25288  HG1 THR C1648      20.195 -31.728   5.506  1.00  1.400          H  
ATOM  25289 1HG2 THR C1648      19.317 -33.026   2.380  1.00  1.400          H  
ATOM  25290 2HG2 THR C1648      20.809 -32.578   1.541  1.00  1.400          H  
ATOM  25291 3HG2 THR C1648      20.824 -33.908   2.713  1.00  1.400          H  
ATOM  25292  N   MET C1649      22.729 -30.143   2.024  1.00  0.740          N  
ATOM  25293  CA  MET C1649      23.288 -29.698   0.748  1.00  0.730          C  
ATOM  25294  C   MET C1649      24.801 -29.828   0.663  1.00  0.710          C  
ATOM  25295  O   MET C1649      25.311 -30.255  -0.370  1.00  0.740          O  
ATOM  25296  CB  MET C1649      22.865 -28.272   0.441  1.00  1.030          C  
ATOM  25297  CG  MET C1649      21.394 -28.140   0.096  1.00  1.030          C  
ATOM  25298  SD  MET C1649      20.849 -26.438  -0.060  1.00  1.030          S  
ATOM  25299  CE  MET C1649      21.636 -25.811  -1.554  1.00  1.030          C  
ATOM  25300  H   MET C1649      22.190 -29.493   2.609  1.00  0.890          H  
ATOM  25301  HA  MET C1649      22.871 -30.334  -0.028  1.00  0.880          H  
ATOM  25302 1HB  MET C1649      23.062 -27.647   1.314  1.00  1.230          H  
ATOM  25303 2HB  MET C1649      23.461 -27.890  -0.382  1.00  1.230          H  
ATOM  25304 1HG  MET C1649      21.194 -28.657  -0.839  1.00  1.230          H  
ATOM  25305 2HG  MET C1649      20.802 -28.618   0.879  1.00  1.230          H  
ATOM  25306 1HE  MET C1649      21.339 -24.772  -1.704  1.00  1.230          H  
ATOM  25307 2HE  MET C1649      22.717 -25.861  -1.457  1.00  1.230          H  
ATOM  25308 3HE  MET C1649      21.320 -26.403  -2.411  1.00  1.230          H  
ATOM  25309  N   VAL C1650      25.516 -29.474   1.728  1.00  0.700          N  
ATOM  25310  CA  VAL C1650      26.971 -29.539   1.729  1.00  0.740          C  
ATOM  25311  C   VAL C1650      27.405 -30.994   1.580  1.00  0.760          C  
ATOM  25312  O   VAL C1650      28.331 -31.290   0.814  1.00  0.810          O  
ATOM  25313  CB  VAL C1650      27.546 -28.876   2.995  1.00  1.020          C  
ATOM  25314  CG1 VAL C1650      29.085 -29.104   3.094  1.00  1.020          C  
ATOM  25315  CG2 VAL C1650      27.223 -27.360   2.945  1.00  1.020          C  
ATOM  25316  H   VAL C1650      25.019 -29.127   2.549  1.00  0.840          H  
ATOM  25317  HA  VAL C1650      27.340 -28.982   0.869  1.00  0.890          H  
ATOM  25318  HB  VAL C1650      27.072 -29.321   3.874  1.00  1.220          H  
ATOM  25319 1HG1 VAL C1650      29.465 -28.626   3.995  1.00  1.220          H  
ATOM  25320 2HG1 VAL C1650      29.309 -30.168   3.136  1.00  1.220          H  
ATOM  25321 3HG1 VAL C1650      29.577 -28.667   2.222  1.00  1.220          H  
ATOM  25322 1HG2 VAL C1650      27.585 -26.885   3.842  1.00  1.220          H  
ATOM  25323 2HG2 VAL C1650      27.696 -26.914   2.072  1.00  1.220          H  
ATOM  25324 3HG2 VAL C1650      26.150 -27.210   2.882  1.00  1.220          H  
ATOM  25325  N   SER C1651      26.750 -31.902   2.316  1.00  0.760          N  
ATOM  25326  CA  SER C1651      27.065 -33.314   2.205  1.00  0.820          C  
ATOM  25327  C   SER C1651      26.845 -33.758   0.769  1.00  0.840          C  
ATOM  25328  O   SER C1651      27.706 -34.420   0.185  1.00  0.920          O  
ATOM  25329  CB  SER C1651      26.200 -34.133   3.135  1.00  1.120          C  
ATOM  25330  OG  SER C1651      26.505 -35.498   3.028  1.00  1.120          O  
ATOM  25331  H   SER C1651      26.024 -31.600   2.972  1.00  0.910          H  
ATOM  25332  HA  SER C1651      28.113 -33.463   2.462  1.00  0.980          H  
ATOM  25333 1HB  SER C1651      26.347 -33.796   4.160  1.00  1.350          H  
ATOM  25334 2HB  SER C1651      25.151 -33.970   2.887  1.00  1.350          H  
ATOM  25335  HG  SER C1651      25.919 -35.944   3.642  1.00  1.350          H  
ATOM  25336  N   LEU C1652      25.711 -33.369   0.170  1.00  0.830          N  
ATOM  25337  CA  LEU C1652      25.419 -33.743  -1.205  1.00  0.940          C  
ATOM  25338  C   LEU C1652      26.440 -33.163  -2.176  1.00  0.950          C  
ATOM  25339  O   LEU C1652      26.832 -33.822  -3.128  1.00  1.030          O  
ATOM  25340  CB  LEU C1652      24.013 -33.286  -1.598  1.00  1.270          C  
ATOM  25341  CG  LEU C1652      22.828 -34.011  -0.907  1.00  1.270          C  
ATOM  25342  CD1 LEU C1652      21.549 -33.271  -1.247  1.00  1.270          C  
ATOM  25343  CD2 LEU C1652      22.742 -35.471  -1.368  1.00  1.270          C  
ATOM  25344  H   LEU C1652      25.016 -32.835   0.701  1.00  1.000          H  
ATOM  25345  HA  LEU C1652      25.476 -34.820  -1.276  1.00  1.130          H  
ATOM  25346 1HB  LEU C1652      23.928 -32.228  -1.368  1.00  1.530          H  
ATOM  25347 2HB  LEU C1652      23.901 -33.409  -2.675  1.00  1.530          H  
ATOM  25348  HG  LEU C1652      22.962 -33.992   0.167  1.00  1.530          H  
ATOM  25349 1HD1 LEU C1652      20.708 -33.759  -0.757  1.00  1.530          H  
ATOM  25350 2HD1 LEU C1652      21.622 -32.244  -0.897  1.00  1.530          H  
ATOM  25351 3HD1 LEU C1652      21.394 -33.278  -2.323  1.00  1.530          H  
ATOM  25352 1HD2 LEU C1652      21.897 -35.947  -0.872  1.00  1.530          H  
ATOM  25353 2HD2 LEU C1652      22.595 -35.506  -2.448  1.00  1.530          H  
ATOM  25354 3HD2 LEU C1652      23.646 -36.010  -1.111  1.00  1.530          H  
ATOM  25355  N   LEU C1653      26.920 -31.947  -1.955  1.00  0.900          N  
ATOM  25356  CA  LEU C1653      27.930 -31.416  -2.863  1.00  0.940          C  
ATOM  25357  C   LEU C1653      29.198 -32.263  -2.824  1.00  0.960          C  
ATOM  25358  O   LEU C1653      29.910 -32.360  -3.831  1.00  1.060          O  
ATOM  25359  CB  LEU C1653      28.272 -29.972  -2.529  1.00  1.300          C  
ATOM  25360  CG  LEU C1653      27.189 -28.927  -2.774  1.00  1.300          C  
ATOM  25361  CD1 LEU C1653      27.687 -27.623  -2.222  1.00  1.300          C  
ATOM  25362  CD2 LEU C1653      26.872 -28.808  -4.274  1.00  1.300          C  
ATOM  25363  H   LEU C1653      26.526 -31.375  -1.204  1.00  1.080          H  
ATOM  25364  HA  LEU C1653      27.545 -31.475  -3.872  1.00  1.130          H  
ATOM  25365 1HB  LEU C1653      28.558 -29.922  -1.475  1.00  1.560          H  
ATOM  25366 2HB  LEU C1653      29.109 -29.687  -3.123  1.00  1.560          H  
ATOM  25367  HG  LEU C1653      26.293 -29.191  -2.248  1.00  1.560          H  
ATOM  25368 1HD1 LEU C1653      26.935 -26.877  -2.359  1.00  1.560          H  
ATOM  25369 2HD1 LEU C1653      27.896 -27.729  -1.161  1.00  1.560          H  
ATOM  25370 3HD1 LEU C1653      28.593 -27.332  -2.747  1.00  1.560          H  
ATOM  25371 1HD2 LEU C1653      26.116 -28.037  -4.420  1.00  1.560          H  
ATOM  25372 2HD2 LEU C1653      27.762 -28.537  -4.802  1.00  1.560          H  
ATOM  25373 3HD2 LEU C1653      26.495 -29.741  -4.668  1.00  1.560          H  
ATOM  25374  N   LEU C1654      29.520 -32.838  -1.666  1.00  0.920          N  
ATOM  25375  CA  LEU C1654      30.666 -33.726  -1.614  1.00  1.030          C  
ATOM  25376  C   LEU C1654      30.301 -35.071  -2.256  1.00  1.080          C  
ATOM  25377  O   LEU C1654      31.032 -35.551  -3.116  1.00  1.240          O  
ATOM  25378  CB  LEU C1654      31.147 -33.904  -0.159  1.00  1.400          C  
ATOM  25379  CG  LEU C1654      31.861 -32.664   0.491  1.00  1.400          C  
ATOM  25380  CD1 LEU C1654      32.018 -32.861   2.003  1.00  1.400          C  
ATOM  25381  CD2 LEU C1654      33.273 -32.521  -0.129  1.00  1.400          C  
ATOM  25382  H   LEU C1654      28.948 -32.661  -0.831  1.00  1.100          H  
ATOM  25383  HA  LEU C1654      31.464 -33.293  -2.203  1.00  1.240          H  
ATOM  25384 1HB  LEU C1654      30.277 -34.139   0.458  1.00  1.680          H  
ATOM  25385 2HB  LEU C1654      31.831 -34.749  -0.119  1.00  1.680          H  
ATOM  25386  HG  LEU C1654      31.267 -31.764   0.315  1.00  1.680          H  
ATOM  25387 1HD1 LEU C1654      32.522 -31.990   2.434  1.00  1.680          H  
ATOM  25388 2HD1 LEU C1654      31.032 -32.967   2.456  1.00  1.680          H  
ATOM  25389 3HD1 LEU C1654      32.608 -33.754   2.201  1.00  1.680          H  
ATOM  25390 1HD2 LEU C1654      33.776 -31.677   0.317  1.00  1.680          H  
ATOM  25391 2HD2 LEU C1654      33.845 -33.427   0.069  1.00  1.680          H  
ATOM  25392 3HD2 LEU C1654      33.214 -32.370  -1.199  1.00  1.680          H  
ATOM  25393  N   VAL C1655      29.137 -35.640  -1.917  1.00  1.010          N  
ATOM  25394  CA  VAL C1655      28.778 -36.948  -2.464  1.00  1.090          C  
ATOM  25395  C   VAL C1655      28.576 -36.920  -3.969  1.00  1.180          C  
ATOM  25396  O   VAL C1655      29.159 -37.746  -4.662  1.00  1.320          O  
ATOM  25397  CB  VAL C1655      27.503 -37.514  -1.797  1.00  1.490          C  
ATOM  25398  CG1 VAL C1655      27.004 -38.799  -2.534  1.00  1.490          C  
ATOM  25399  CG2 VAL C1655      27.806 -37.853  -0.328  1.00  1.490          C  
ATOM  25400  H   VAL C1655      28.536 -35.179  -1.234  1.00  1.210          H  
ATOM  25401  HA  VAL C1655      29.597 -37.631  -2.247  1.00  1.310          H  
ATOM  25402  HB  VAL C1655      26.716 -36.764  -1.851  1.00  1.790          H  
ATOM  25403 1HG1 VAL C1655      26.107 -39.156  -2.048  1.00  1.790          H  
ATOM  25404 2HG1 VAL C1655      26.771 -38.577  -3.574  1.00  1.790          H  
ATOM  25405 3HG1 VAL C1655      27.764 -39.564  -2.495  1.00  1.790          H  
ATOM  25406 1HG2 VAL C1655      26.907 -38.233   0.154  1.00  1.790          H  
ATOM  25407 2HG2 VAL C1655      28.590 -38.608  -0.284  1.00  1.790          H  
ATOM  25408 3HG2 VAL C1655      28.139 -36.956   0.193  1.00  1.790          H  
ATOM  25409  N   SER C1656      27.774 -35.990  -4.472  1.00  1.130          N  
ATOM  25410  CA  SER C1656      27.508 -35.889  -5.886  1.00  1.260          C  
ATOM  25411  C   SER C1656      28.708 -35.296  -6.607  1.00  1.350          C  
ATOM  25412  O   SER C1656      28.849 -35.546  -7.806  1.00  1.510          O  
ATOM  25413  CB  SER C1656      26.264 -35.066  -6.160  1.00  1.710          C  
ATOM  25414  OG  SER C1656      25.104 -35.710  -5.686  1.00  1.710          O  
ATOM  25415  H   SER C1656      27.329 -35.323  -3.853  1.00  1.360          H  
ATOM  25416  HA  SER C1656      27.339 -36.887  -6.276  1.00  1.510          H  
ATOM  25417 1HB  SER C1656      26.361 -34.087  -5.684  1.00  2.050          H  
ATOM  25418 2HB  SER C1656      26.165 -34.906  -7.224  1.00  2.050          H  
ATOM  25419  HG  SER C1656      24.375 -35.112  -5.881  1.00  2.050          H  
ATOM  25420  N   THR C1657      29.554 -34.503  -5.843  1.00  1.310          N  
ATOM  25421  CA  THR C1657      30.521 -34.294  -6.919  1.00  1.480          C  
ATOM  25422  C   THR C1657      31.463 -35.527  -7.014  1.00  1.620          C  
ATOM  25423  O   THR C1657      31.991 -35.817  -8.084  1.00  1.760          O  
ATOM  25424  CB  THR C1657      31.276 -32.983  -6.730  1.00  2.000          C  
ATOM  25425  OG1 THR C1657      31.933 -32.982  -5.473  1.00  2.000          O  
ATOM  25426  CG2 THR C1657      30.359 -31.733  -6.870  1.00  2.000          C  
ATOM  25427  H   THR C1657      30.319 -33.911  -5.490  1.00  1.570          H  
ATOM  25428  HA  THR C1657      30.059 -34.106  -7.879  1.00  1.780          H  
ATOM  25429  HB  THR C1657      32.013 -32.931  -7.500  1.00  2.400          H  
ATOM  25430  HG1 THR C1657      31.250 -32.877  -4.755  1.00  2.400          H  
ATOM  25431 1HG2 THR C1657      30.957 -30.828  -6.755  1.00  2.400          H  
ATOM  25432 2HG2 THR C1657      29.889 -31.737  -7.850  1.00  2.400          H  
ATOM  25433 3HG2 THR C1657      29.583 -31.743  -6.116  1.00  2.400          H  
ATOM  25434  N   LEU C1658      31.583 -36.339  -5.942  1.00  1.610          N  
ATOM  25435  CA  LEU C1658      32.364 -37.586  -6.004  1.00  1.800          C  
ATOM  25436  C   LEU C1658      31.739 -38.583  -6.984  1.00  1.900          C  
ATOM  25437  O   LEU C1658      32.442 -39.288  -7.700  1.00  2.140          O  
ATOM  25438  CB  LEU C1658      32.502 -38.242  -4.626  1.00  2.440          C  
ATOM  25439  CG  LEU C1658      33.432 -37.553  -3.598  1.00  2.440          C  
ATOM  25440  CD1 LEU C1658      33.216 -38.204  -2.231  1.00  2.440          C  
ATOM  25441  CD2 LEU C1658      34.900 -37.716  -4.030  1.00  2.440          C  
ATOM  25442  H   LEU C1658      31.182 -36.060  -5.037  1.00  1.930          H  
ATOM  25443  HA  LEU C1658      33.349 -37.340  -6.382  1.00  2.160          H  
ATOM  25444 1HB  LEU C1658      31.520 -38.282  -4.180  1.00  2.930          H  
ATOM  25445 2HB  LEU C1658      32.853 -39.262  -4.767  1.00  2.930          H  
ATOM  25446  HG  LEU C1658      33.195 -36.498  -3.528  1.00  2.930          H  
ATOM  25447 1HD1 LEU C1658      33.860 -37.727  -1.495  1.00  2.930          H  
ATOM  25448 2HD1 LEU C1658      32.173 -38.071  -1.936  1.00  2.930          H  
ATOM  25449 3HD1 LEU C1658      33.447 -39.266  -2.285  1.00  2.930          H  
ATOM  25450 1HD2 LEU C1658      35.542 -37.237  -3.289  1.00  2.930          H  
ATOM  25451 2HD2 LEU C1658      35.149 -38.772  -4.092  1.00  2.930          H  
ATOM  25452 3HD2 LEU C1658      35.072 -37.249  -4.994  1.00  2.930          H  
ATOM  25453  N   LEU C1659      30.416 -38.578  -7.129  1.00  1.830          N  
ATOM  25454  CA  LEU C1659      29.763 -39.503  -8.068  1.00  2.000          C  
ATOM  25455  C   LEU C1659      30.025 -39.049  -9.509  1.00  2.200          C  
ATOM  25456  O   LEU C1659      29.668 -39.733 -10.473  1.00  2.620          O  
ATOM  25457  CB  LEU C1659      28.243 -39.542  -7.856  1.00  2.730          C  
ATOM  25458  CG  LEU C1659      27.740 -40.011  -6.478  1.00  2.730          C  
ATOM  25459  CD1 LEU C1659      26.225 -39.936  -6.454  1.00  2.730          C  
ATOM  25460  CD2 LEU C1659      28.270 -41.357  -6.138  1.00  2.730          C  
ATOM  25461  H   LEU C1659      29.865 -38.005  -6.487  1.00  2.200          H  
ATOM  25462  HA  LEU C1659      30.191 -40.494  -7.951  1.00  2.400          H  
ATOM  25463 1HB  LEU C1659      27.854 -38.540  -8.030  1.00  3.280          H  
ATOM  25464 2HB  LEU C1659      27.816 -40.204  -8.607  1.00  3.280          H  
ATOM  25465  HG  LEU C1659      28.080 -39.354  -5.762  1.00  3.280          H  
ATOM  25466 1HD1 LEU C1659      25.861 -40.209  -5.475  1.00  3.280          H  
ATOM  25467 2HD1 LEU C1659      25.911 -38.916  -6.677  1.00  3.280          H  
ATOM  25468 3HD1 LEU C1659      25.814 -40.615  -7.199  1.00  3.280          H  
ATOM  25469 1HD2 LEU C1659      27.942 -41.625  -5.163  1.00  3.280          H  
ATOM  25470 2HD2 LEU C1659      27.923 -42.096  -6.862  1.00  3.280          H  
ATOM  25471 3HD2 LEU C1659      29.337 -41.348  -6.136  1.00  3.280          H  
ATOM  25472  N   HIS C1660      30.653 -37.886  -9.632  1.00  2.130          N  
ATOM  25473  CA  HIS C1660      31.067 -37.244 -10.841  1.00  2.110          C  
ATOM  25474  C   HIS C1660      32.562 -37.001 -10.667  1.00  2.200          C  
ATOM  25475  O   HIS C1660      33.123 -36.043 -11.207  1.00  2.270          O  
ATOM  25476  CB  HIS C1660      30.296 -35.939 -11.087  1.00  2.960          C  
ATOM  25477  CG  HIS C1660      28.820 -36.139 -11.314  1.00  2.960          C  
ATOM  25478  ND1 HIS C1660      27.936 -36.417 -10.287  1.00  2.960          N  
ATOM  25479  CD2 HIS C1660      28.078 -36.083 -12.448  1.00  2.960          C  
ATOM  25480  CE1 HIS C1660      26.716 -36.543 -10.782  1.00  2.960          C  
ATOM  25481  NE2 HIS C1660      26.771 -36.341 -12.093  1.00  2.960          N  
ATOM  25482  H   HIS C1660      30.944 -37.385  -8.794  1.00  2.560          H  
ATOM  25483  HA  HIS C1660      30.913 -37.900 -11.683  1.00  2.530          H  
ATOM  25484 1HB  HIS C1660      30.423 -35.283 -10.222  1.00  3.550          H  
ATOM  25485 2HB  HIS C1660      30.712 -35.426 -11.952  1.00  3.550          H  
ATOM  25486  HD1 HIS C1660      28.119 -36.194  -9.306  1.00  3.550          H  
ATOM  25487  HD2 HIS C1660      28.335 -35.886 -13.489  1.00  3.550          H  
ATOM  25488  HE1 HIS C1660      25.877 -36.766 -10.125  1.00  3.550          H  
ATOM  25489  N   ALA C1661      33.227 -37.940  -9.961  1.00  2.480          N  
ATOM  25490  CA  ALA C1661      34.660 -37.892  -9.712  1.00  2.700          C  
ATOM  25491  C   ALA C1661      35.379 -37.811 -11.013  1.00  2.940          C  
ATOM  25492  O   ALA C1661      36.396 -37.156 -11.103  1.00  3.080          O  
ATOM  25493  CB  ALA C1661      35.184 -39.115  -8.965  1.00  3.690          C  
ATOM  25494  H   ALA C1661      32.696 -38.666  -9.490  1.00  2.980          H  
ATOM  25495  HA  ALA C1661      34.873 -36.996  -9.129  1.00  3.240          H  
ATOM  25496 1HB  ALA C1661      36.260 -39.008  -8.826  1.00  4.430          H  
ATOM  25497 2HB  ALA C1661      34.724 -39.205  -8.001  1.00  4.430          H  
ATOM  25498 3HB  ALA C1661      34.988 -40.006  -9.549  1.00  4.430          H  
ATOM  25499  N   PHE C1662      34.854 -38.424 -12.059  1.00  3.210          N  
ATOM  25500  CA  PHE C1662      35.508 -38.382 -13.352  1.00  3.810          C  
ATOM  25501  C   PHE C1662      35.722 -36.940 -13.849  1.00  3.890          C  
ATOM  25502  O   PHE C1662      36.626 -36.681 -14.657  1.00  3.890          O  
ATOM  25503  CB  PHE C1662      34.697 -39.200 -14.356  1.00  5.090          C  
ATOM  25504  CG  PHE C1662      33.383 -38.587 -14.759  1.00  5.090          C  
ATOM  25505  CD1 PHE C1662      33.293 -37.763 -15.867  1.00  5.090          C  
ATOM  25506  CD2 PHE C1662      32.225 -38.846 -14.034  1.00  5.090          C  
ATOM  25507  CE1 PHE C1662      32.084 -37.212 -16.238  1.00  5.090          C  
ATOM  25508  CE2 PHE C1662      31.019 -38.291 -14.407  1.00  5.090          C  
ATOM  25509  CZ  PHE C1662      30.949 -37.478 -15.506  1.00  5.090          C  
ATOM  25510  H   PHE C1662      34.007 -38.962 -11.951  1.00  3.850          H  
ATOM  25511  HA  PHE C1662      36.480 -38.858 -13.251  1.00  4.570          H  
ATOM  25512 1HB  PHE C1662      35.286 -39.342 -15.258  1.00  6.110          H  
ATOM  25513 2HB  PHE C1662      34.499 -40.185 -13.941  1.00  6.110          H  
ATOM  25514  HD1 PHE C1662      34.193 -37.549 -16.449  1.00  6.110          H  
ATOM  25515  HD2 PHE C1662      32.267 -39.496 -13.162  1.00  6.110          H  
ATOM  25516  HE1 PHE C1662      32.029 -36.564 -17.113  1.00  6.110          H  
ATOM  25517  HE2 PHE C1662      30.115 -38.504 -13.829  1.00  6.110          H  
ATOM  25518  HZ  PHE C1662      29.995 -37.041 -15.800  1.00  6.110          H  
ATOM  25519  N   VAL C1663      34.914 -35.993 -13.358  1.00  3.860          N  
ATOM  25520  CA  VAL C1663      35.035 -34.606 -13.751  1.00  3.890          C  
ATOM  25521  C   VAL C1663      36.164 -34.014 -12.909  1.00  3.890          C  
ATOM  25522  O   VAL C1663      37.072 -33.367 -13.442  1.00  3.890          O  
ATOM  25523  CB  VAL C1663      33.734 -33.819 -13.509  1.00  5.430          C  
ATOM  25524  CG1 VAL C1663      33.947 -32.354 -13.878  1.00  5.430          C  
ATOM  25525  CG2 VAL C1663      32.598 -34.434 -14.284  1.00  5.430          C  
ATOM  25526  H   VAL C1663      34.211 -36.242 -12.666  1.00  4.630          H  
ATOM  25527  HA  VAL C1663      35.301 -34.553 -14.805  1.00  4.670          H  
ATOM  25528  HB  VAL C1663      33.493 -33.857 -12.454  1.00  6.520          H  
ATOM  25529 1HG1 VAL C1663      33.038 -31.807 -13.692  1.00  6.520          H  
ATOM  25530 2HG1 VAL C1663      34.750 -31.931 -13.291  1.00  6.520          H  
ATOM  25531 3HG1 VAL C1663      34.200 -32.281 -14.935  1.00  6.520          H  
ATOM  25532 1HG2 VAL C1663      31.676 -33.883 -14.093  1.00  6.520          H  
ATOM  25533 2HG2 VAL C1663      32.824 -34.409 -15.347  1.00  6.520          H  
ATOM  25534 3HG2 VAL C1663      32.476 -35.463 -13.957  1.00  6.520          H  
ATOM  25535  N   TRP C1664      36.114 -34.234 -11.582  1.00  3.790          N  
ATOM  25536  CA  TRP C1664      37.200 -33.713 -10.738  1.00  3.890          C  
ATOM  25537  C   TRP C1664      38.522 -34.408 -11.077  1.00  3.650          C  
ATOM  25538  O   TRP C1664      39.591 -33.816 -11.031  1.00  3.890          O  
ATOM  25539  CB  TRP C1664      37.015 -33.922  -9.231  1.00  5.410          C  
ATOM  25540  CG  TRP C1664      36.110 -32.991  -8.440  1.00  5.410          C  
ATOM  25541  CD1 TRP C1664      35.059 -33.367  -7.655  1.00  5.410          C  
ATOM  25542  CD2 TRP C1664      36.179 -31.531  -8.345  1.00  5.410          C  
ATOM  25543  NE1 TRP C1664      34.500 -32.260  -7.044  1.00  5.410          N  
ATOM  25544  CE2 TRP C1664      35.168 -31.132  -7.461  1.00  5.410          C  
ATOM  25545  CE3 TRP C1664      37.008 -30.553  -8.922  1.00  5.410          C  
ATOM  25546  CZ2 TRP C1664      34.964 -29.799  -7.135  1.00  5.410          C  
ATOM  25547  CZ3 TRP C1664      36.803 -29.223  -8.596  1.00  5.410          C  
ATOM  25548  CH2 TRP C1664      35.809 -28.855  -7.731  1.00  5.410          C  
ATOM  25549  H   TRP C1664      35.325 -34.777 -11.209  1.00  4.550          H  
ATOM  25550  HA  TRP C1664      37.307 -32.651 -10.937  1.00  4.670          H  
ATOM  25551 1HB  TRP C1664      36.644 -34.937  -9.073  1.00  6.490          H  
ATOM  25552 2HB  TRP C1664      37.986 -33.880  -8.778  1.00  6.490          H  
ATOM  25553  HD1 TRP C1664      34.726 -34.394  -7.503  1.00  6.490          H  
ATOM  25554  HE1 TRP C1664      33.702 -32.298  -6.380  1.00  6.490          H  
ATOM  25555  HE3 TRP C1664      37.804 -30.833  -9.608  1.00  6.490          H  
ATOM  25556  HZ2 TRP C1664      34.179 -29.479  -6.445  1.00  6.490          H  
ATOM  25557  HZ3 TRP C1664      37.455 -28.474  -9.048  1.00  6.490          H  
ATOM  25558  HH2 TRP C1664      35.676 -27.799  -7.498  1.00  6.490          H  
ATOM  25559  N   ARG C1665      38.455 -35.694 -11.375  1.00  3.220          N  
ATOM  25560  CA  ARG C1665      39.618 -36.503 -11.695  1.00  3.390          C  
ATOM  25561  C   ARG C1665      40.322 -35.925 -12.910  1.00  3.710          C  
ATOM  25562  O   ARG C1665      41.541 -35.771 -12.921  1.00  3.890          O  
ATOM  25563  CB  ARG C1665      39.186 -37.930 -11.959  1.00  4.680          C  
ATOM  25564  CG  ARG C1665      40.252 -38.953 -12.212  1.00  4.680          C  
ATOM  25565  CD  ARG C1665      39.614 -40.250 -12.537  1.00  4.680          C  
ATOM  25566  NE  ARG C1665      38.991 -40.245 -13.847  1.00  4.680          N  
ATOM  25567  CZ  ARG C1665      38.133 -41.175 -14.307  1.00  4.680          C  
ATOM  25568  NH1 ARG C1665      37.764 -42.192 -13.556  1.00  4.680          N  
ATOM  25569  NH2 ARG C1665      37.667 -41.046 -15.539  1.00  4.680          N  
ATOM  25570  H   ARG C1665      37.541 -36.135 -11.384  1.00  3.860          H  
ATOM  25571  HA  ARG C1665      40.302 -36.485 -10.846  1.00  4.070          H  
ATOM  25572 1HB  ARG C1665      38.611 -38.289 -11.111  1.00  5.610          H  
ATOM  25573 2HB  ARG C1665      38.533 -37.930 -12.816  1.00  5.610          H  
ATOM  25574 1HG  ARG C1665      40.876 -38.649 -13.052  1.00  5.610          H  
ATOM  25575 2HG  ARG C1665      40.866 -39.081 -11.321  1.00  5.610          H  
ATOM  25576 1HD  ARG C1665      40.311 -41.060 -12.491  1.00  5.610          H  
ATOM  25577 2HD  ARG C1665      38.832 -40.408 -11.803  1.00  5.610          H  
ATOM  25578  HE  ARG C1665      39.229 -39.492 -14.476  1.00  5.610          H  
ATOM  25579 1HH1 ARG C1665      38.116 -42.283 -12.583  1.00  5.610          H  
ATOM  25580 2HH1 ARG C1665      37.128 -42.881 -13.923  1.00  5.610          H  
ATOM  25581 1HH2 ARG C1665      37.961 -40.249 -16.088  1.00  5.610          H  
ATOM  25582 2HH2 ARG C1665      37.026 -41.725 -15.922  1.00  5.610          H  
ATOM  25583  N   SER C1666      39.551 -35.612 -13.951  1.00  3.770          N  
ATOM  25584  CA  SER C1666      40.101 -35.012 -15.152  1.00  3.890          C  
ATOM  25585  C   SER C1666      40.732 -33.645 -14.871  1.00  3.890          C  
ATOM  25586  O   SER C1666      41.822 -33.343 -15.369  1.00  3.890          O  
ATOM  25587  CB  SER C1666      39.018 -34.868 -16.199  1.00  5.400          C  
ATOM  25588  OG  SER C1666      39.523 -34.301 -17.378  1.00  5.400          O  
ATOM  25589  H   SER C1666      38.550 -35.823 -13.933  1.00  4.520          H  
ATOM  25590  HA  SER C1666      40.874 -35.674 -15.540  1.00  4.670          H  
ATOM  25591 1HB  SER C1666      38.591 -35.847 -16.412  1.00  6.480          H  
ATOM  25592 2HB  SER C1666      38.214 -34.244 -15.804  1.00  6.480          H  
ATOM  25593  HG  SER C1666      38.781 -34.256 -17.983  1.00  6.480          H  
ATOM  25594  N   LEU C1667      40.038 -32.821 -14.074  1.00  3.890          N  
ATOM  25595  CA  LEU C1667      40.453 -31.457 -13.753  1.00  3.890          C  
ATOM  25596  C   LEU C1667      41.548 -31.231 -12.680  1.00  3.890          C  
ATOM  25597  O   LEU C1667      42.403 -30.363 -12.857  1.00  3.890          O  
ATOM  25598  CB  LEU C1667      39.212 -30.667 -13.322  1.00  5.450          C  
ATOM  25599  CG  LEU C1667      39.430 -29.190 -12.982  1.00  5.450          C  
ATOM  25600  CD1 LEU C1667      39.958 -28.426 -14.201  1.00  5.450          C  
ATOM  25601  CD2 LEU C1667      38.164 -28.606 -12.509  1.00  5.450          C  
ATOM  25602  H   LEU C1667      39.131 -33.139 -13.721  1.00  4.670          H  
ATOM  25603  HA  LEU C1667      40.823 -31.040 -14.684  1.00  4.670          H  
ATOM  25604 1HB  LEU C1667      38.476 -30.725 -14.124  1.00  6.540          H  
ATOM  25605 2HB  LEU C1667      38.788 -31.157 -12.443  1.00  6.540          H  
ATOM  25606  HG  LEU C1667      40.145 -29.120 -12.198  1.00  6.540          H  
ATOM  25607 1HD1 LEU C1667      40.101 -27.408 -13.934  1.00  6.540          H  
ATOM  25608 2HD1 LEU C1667      40.911 -28.828 -14.540  1.00  6.540          H  
ATOM  25609 3HD1 LEU C1667      39.236 -28.486 -15.012  1.00  6.540          H  
ATOM  25610 1HD2 LEU C1667      38.319 -27.569 -12.250  1.00  6.540          H  
ATOM  25611 2HD2 LEU C1667      37.424 -28.677 -13.301  1.00  6.540          H  
ATOM  25612 3HD2 LEU C1667      37.828 -29.155 -11.636  1.00  6.540          H  
ATOM  25613  N   PHE C1668      41.530 -31.949 -11.557  1.00  3.890          N  
ATOM  25614  CA  PHE C1668      42.466 -31.644 -10.477  1.00  3.890          C  
ATOM  25615  C   PHE C1668      43.917 -31.696 -10.931  1.00  3.890          C  
ATOM  25616  O   PHE C1668      44.365 -32.714 -11.454  1.00  3.890          O  
ATOM  25617  CB  PHE C1668      42.345 -32.643  -9.318  1.00  5.450          C  
ATOM  25618  CG  PHE C1668      41.194 -32.506  -8.340  1.00  5.450          C  
ATOM  25619  CD1 PHE C1668      40.794 -33.625  -7.639  1.00  5.450          C  
ATOM  25620  CD2 PHE C1668      40.540 -31.299  -8.071  1.00  5.450          C  
ATOM  25621  CE1 PHE C1668      39.785 -33.558  -6.706  1.00  5.450          C  
ATOM  25622  CE2 PHE C1668      39.537 -31.246  -7.123  1.00  5.450          C  
ATOM  25623  CZ  PHE C1668      39.162 -32.370  -6.447  1.00  5.450          C  
ATOM  25624  H   PHE C1668      40.836 -32.677 -11.435  1.00  4.670          H  
ATOM  25625  HA  PHE C1668      42.215 -30.653 -10.139  1.00  4.670          H  
ATOM  25626 1HB  PHE C1668      42.261 -33.642  -9.759  1.00  6.540          H  
ATOM  25627 2HB  PHE C1668      43.270 -32.640  -8.752  1.00  6.540          H  
ATOM  25628  HD1 PHE C1668      41.293 -34.576  -7.831  1.00  6.540          H  
ATOM  25629  HD2 PHE C1668      40.815 -30.390  -8.580  1.00  6.540          H  
ATOM  25630  HE1 PHE C1668      39.486 -34.454  -6.167  1.00  6.540          H  
ATOM  25631  HE2 PHE C1668      39.035 -30.301  -6.907  1.00  6.540          H  
ATOM  25632  HZ  PHE C1668      38.364 -32.317  -5.707  1.00  6.540          H  
ATOM  25633  N   PRO C1669      44.727 -30.698 -10.577  1.00  3.890          N  
ATOM  25634  CA  PRO C1669      46.095 -30.574 -10.965  1.00  3.890          C  
ATOM  25635  C   PRO C1669      46.851 -31.651 -10.272  1.00  3.890          C  
ATOM  25636  O   PRO C1669      46.459 -32.040  -9.164  1.00  3.890          O  
ATOM  25637  CB  PRO C1669      46.478 -29.200 -10.426  1.00  5.830          C  
ATOM  25638  CG  PRO C1669      45.559 -29.007  -9.238  1.00  5.830          C  
ATOM  25639  CD  PRO C1669      44.293 -29.679  -9.629  1.00  5.830          C  
ATOM  25640  HA  PRO C1669      46.188 -30.639 -12.061  1.00  4.670          H  
ATOM  25641 1HB  PRO C1669      47.546 -29.176 -10.149  1.00  7.000          H  
ATOM  25642 2HB  PRO C1669      46.328 -28.438 -11.208  1.00  7.000          H  
ATOM  25643 1HG  PRO C1669      46.009 -29.429  -8.327  1.00  7.000          H  
ATOM  25644 2HG  PRO C1669      45.413 -27.936  -9.043  1.00  7.000          H  
ATOM  25645 1HD  PRO C1669      43.814 -30.100  -8.740  1.00  7.000          H  
ATOM  25646 2HD  PRO C1669      43.707 -28.983 -10.133  1.00  7.000          H  
ATOM  25647  N   ASN C1670      47.965 -32.050 -10.873  1.00  3.890          N  
ATOM  25648  CA  ASN C1670      48.918 -33.005 -10.321  1.00  3.890          C  
ATOM  25649  C   ASN C1670      48.817 -33.152  -8.813  1.00  3.890          C  
ATOM  25650  O   ASN C1670      48.487 -34.215  -8.290  1.00  3.890          O  
ATOM  25651  CB  ASN C1670      50.328 -32.560 -10.701  1.00  5.450          C  
ATOM  25652  CG  ASN C1670      51.396 -33.540 -10.344  1.00  5.450          C  
ATOM  25653  OD1 ASN C1670      51.454 -34.621 -10.950  1.00  5.450          O  
ATOM  25654  ND2 ASN C1670      52.221 -33.201  -9.377  1.00  5.450          N  
ATOM  25655  H   ASN C1670      48.170 -31.659 -11.787  1.00  4.670          H  
ATOM  25656  HA  ASN C1670      48.723 -33.986 -10.744  1.00  4.670          H  
ATOM  25657 1HB  ASN C1670      50.370 -32.389 -11.777  1.00  6.540          H  
ATOM  25658 2HB  ASN C1670      50.565 -31.611 -10.219  1.00  6.540          H  
ATOM  25659 1HD2 ASN C1670      52.954 -33.846  -9.086  1.00  6.540          H  
ATOM  25660 2HD2 ASN C1670      52.117 -32.303  -8.883  1.00  6.540          H  
ATOM  25661  N   ASP C1671      49.120 -32.065  -8.130  1.00  3.890          N  
ATOM  25662  CA  ASP C1671      49.251 -31.989  -6.699  1.00  3.890          C  
ATOM  25663  C   ASP C1671      48.037 -32.447  -5.908  1.00  3.890          C  
ATOM  25664  O   ASP C1671      48.188 -33.048  -4.844  1.00  3.890          O  
ATOM  25665  CB  ASP C1671      49.484 -30.541  -6.378  1.00  5.450          C  
ATOM  25666  CG  ASP C1671      50.743 -30.056  -6.999  1.00  5.450          C  
ATOM  25667  OD1 ASP C1671      51.511 -30.846  -7.509  1.00  5.450          O  
ATOM  25668  OD2 ASP C1671      50.916 -28.886  -7.002  1.00  5.450          O  
ATOM  25669  H   ASP C1671      49.341 -31.229  -8.653  1.00  4.670          H  
ATOM  25670  HA  ASP C1671      50.103 -32.590  -6.401  1.00  4.670          H  
ATOM  25671 1HB  ASP C1671      48.650 -29.937  -6.748  1.00  6.540          H  
ATOM  25672 2HB  ASP C1671      49.529 -30.411  -5.314  1.00  6.540          H  
ATOM  25673  N   LEU C1672      46.827 -32.178  -6.400  1.00  3.890          N  
ATOM  25674  CA  LEU C1672      45.645 -32.547  -5.641  1.00  3.890          C  
ATOM  25675  C   LEU C1672      45.241 -33.934  -6.029  1.00  3.890          C  
ATOM  25676  O   LEU C1672      44.825 -34.745  -5.199  1.00  3.890          O  
ATOM  25677  CB  LEU C1672      44.505 -31.532  -5.813  1.00  5.450          C  
ATOM  25678  CG  LEU C1672      43.221 -31.779  -4.990  1.00  5.450          C  
ATOM  25679  CD1 LEU C1672      43.545 -31.946  -3.500  1.00  5.450          C  
ATOM  25680  CD2 LEU C1672      42.359 -30.530  -5.114  1.00  5.450          C  
ATOM  25681  H   LEU C1672      46.728 -31.744  -7.319  1.00  4.670          H  
ATOM  25682  HA  LEU C1672      45.924 -32.550  -4.596  1.00  4.670          H  
ATOM  25683 1HB  LEU C1672      44.834 -30.542  -5.635  1.00  6.540          H  
ATOM  25684 2HB  LEU C1672      44.207 -31.576  -6.852  1.00  6.540          H  
ATOM  25685  HG  LEU C1672      42.691 -32.654  -5.365  1.00  6.540          H  
ATOM  25686 1HD1 LEU C1672      42.629 -32.076  -2.944  1.00  6.540          H  
ATOM  25687 2HD1 LEU C1672      44.152 -32.816  -3.347  1.00  6.540          H  
ATOM  25688 3HD1 LEU C1672      44.070 -31.085  -3.143  1.00  6.540          H  
ATOM  25689 1HD2 LEU C1672      41.438 -30.662  -4.547  1.00  6.540          H  
ATOM  25690 2HD2 LEU C1672      42.907 -29.672  -4.720  1.00  6.540          H  
ATOM  25691 3HD2 LEU C1672      42.127 -30.351  -6.141  1.00  6.540          H  
ATOM  25692  N   ALA C1673      45.406 -34.254  -7.304  1.00  3.890          N  
ATOM  25693  CA  ALA C1673      45.033 -35.577  -7.744  1.00  3.890          C  
ATOM  25694  C   ALA C1673      45.861 -36.597  -6.923  1.00  3.890          C  
ATOM  25695  O   ALA C1673      45.335 -37.637  -6.494  1.00  3.890          O  
ATOM  25696  CB  ALA C1673      45.243 -35.690  -9.250  1.00  5.450          C  
ATOM  25697  H   ALA C1673      45.780 -33.563  -7.963  1.00  4.670          H  
ATOM  25698  HA  ALA C1673      43.979 -35.734  -7.521  1.00  4.670          H  
ATOM  25699 1HB  ALA C1673      44.943 -36.670  -9.595  1.00  6.540          H  
ATOM  25700 2HB  ALA C1673      44.640 -34.932  -9.760  1.00  6.540          H  
ATOM  25701 3HB  ALA C1673      46.296 -35.521  -9.474  1.00  6.540          H  
ATOM  25702  N   ILE C1674      47.136 -36.236  -6.649  1.00  3.890          N  
ATOM  25703  CA  ILE C1674      48.084 -37.009  -5.848  1.00  3.890          C  
ATOM  25704  C   ILE C1674      47.785 -36.881  -4.355  1.00  3.890          C  
ATOM  25705  O   ILE C1674      47.770 -37.880  -3.644  1.00  3.890          O  
ATOM  25706  CB  ILE C1674      49.543 -36.613  -6.140  1.00  5.450          C  
ATOM  25707  CG1 ILE C1674      49.859 -37.008  -7.605  1.00  5.450          C  
ATOM  25708  CG2 ILE C1674      50.519 -37.333  -5.124  1.00  5.450          C  
ATOM  25709  CD1 ILE C1674      51.113 -36.439  -8.154  1.00  5.450          C  
ATOM  25710  H   ILE C1674      47.480 -35.366  -7.066  1.00  4.670          H  
ATOM  25711  HA  ILE C1674      47.978 -38.055  -6.121  1.00  4.670          H  
ATOM  25712  HB  ILE C1674      49.655 -35.528  -6.055  1.00  6.540          H  
ATOM  25713 1HG1 ILE C1674      49.928 -38.094  -7.670  1.00  6.540          H  
ATOM  25714 2HG1 ILE C1674      49.045 -36.669  -8.235  1.00  6.540          H  
ATOM  25715 1HG2 ILE C1674      51.553 -37.064  -5.328  1.00  6.540          H  
ATOM  25716 2HG2 ILE C1674      50.290 -37.040  -4.099  1.00  6.540          H  
ATOM  25717 3HG2 ILE C1674      50.408 -38.414  -5.218  1.00  6.540          H  
ATOM  25718 1HD1 ILE C1674      51.244 -36.762  -9.187  1.00  6.540          H  
ATOM  25719 2HD1 ILE C1674      51.056 -35.361  -8.118  1.00  6.540          H  
ATOM  25720 3HD1 ILE C1674      51.951 -36.773  -7.580  1.00  6.540          H  
ATOM  25721  N   ALA C1675      47.530 -35.663  -3.846  1.00  3.890          N  
ATOM  25722  CA  ALA C1675      47.267 -35.495  -2.416  1.00  3.890          C  
ATOM  25723  C   ALA C1675      46.106 -36.376  -1.967  1.00  3.890          C  
ATOM  25724  O   ALA C1675      46.083 -36.825  -0.820  1.00  3.890          O  
ATOM  25725  CB  ALA C1675      46.961 -34.044  -2.083  1.00  5.450          C  
ATOM  25726  H   ALA C1675      47.574 -34.823  -4.424  1.00  4.670          H  
ATOM  25727  HA  ALA C1675      48.159 -35.802  -1.876  1.00  4.670          H  
ATOM  25728 1HB  ALA C1675      46.794 -33.940  -1.014  1.00  6.540          H  
ATOM  25729 2HB  ALA C1675      47.796 -33.419  -2.383  1.00  6.540          H  
ATOM  25730 3HB  ALA C1675      46.080 -33.748  -2.615  1.00  6.540          H  
ATOM  25731  N   ILE C1676      45.132 -36.605  -2.841  1.00  3.890          N  
ATOM  25732  CA  ILE C1676      44.027 -37.481  -2.501  1.00  3.890          C  
ATOM  25733  C   ILE C1676      44.437 -38.957  -2.743  1.00  3.890          C  
ATOM  25734  O   ILE C1676      44.362 -39.796  -1.840  1.00  3.890          O  
ATOM  25735  CB  ILE C1676      42.791 -37.104  -3.344  1.00  5.450          C  
ATOM  25736  CG1 ILE C1676      42.348 -35.656  -2.960  1.00  5.450          C  
ATOM  25737  CG2 ILE C1676      41.646 -38.129  -3.097  1.00  5.450          C  
ATOM  25738  CD1 ILE C1676      41.356 -35.024  -3.915  1.00  5.450          C  
ATOM  25739  H   ILE C1676      45.151 -36.120  -3.745  1.00  4.670          H  
ATOM  25740  HA  ILE C1676      43.789 -37.355  -1.446  1.00  4.670          H  
ATOM  25741  HB  ILE C1676      43.064 -37.093  -4.403  1.00  6.540          H  
ATOM  25742 1HG1 ILE C1676      41.908 -35.678  -1.966  1.00  6.540          H  
ATOM  25743 2HG1 ILE C1676      43.230 -35.022  -2.931  1.00  6.540          H  
ATOM  25744 1HG2 ILE C1676      40.776 -37.867  -3.687  1.00  6.540          H  
ATOM  25745 2HG2 ILE C1676      41.968 -39.129  -3.380  1.00  6.540          H  
ATOM  25746 3HG2 ILE C1676      41.379 -38.126  -2.039  1.00  6.540          H  
ATOM  25747 1HD1 ILE C1676      41.115 -34.017  -3.576  1.00  6.540          H  
ATOM  25748 2HD1 ILE C1676      41.808 -34.972  -4.908  1.00  6.540          H  
ATOM  25749 3HD1 ILE C1676      40.446 -35.606  -3.961  1.00  6.540          H  
ATOM  25750  N   THR C1677      44.915 -39.265  -3.951  1.00  3.890          N  
ATOM  25751  CA  THR C1677      45.264 -40.627  -4.356  1.00  3.890          C  
ATOM  25752  C   THR C1677      46.320 -41.330  -3.500  1.00  3.890          C  
ATOM  25753  O   THR C1677      46.204 -42.545  -3.289  1.00  3.890          O  
ATOM  25754  CB  THR C1677      45.704 -40.676  -5.832  1.00  5.450          C  
ATOM  25755  OG1 THR C1677      44.622 -40.209  -6.651  1.00  5.450          O  
ATOM  25756  CG2 THR C1677      46.050 -42.132  -6.232  1.00  5.450          C  
ATOM  25757  H   THR C1677      44.975 -38.547  -4.672  1.00  4.670          H  
ATOM  25758  HA  THR C1677      44.353 -41.219  -4.284  1.00  4.670          H  
ATOM  25759  HB  THR C1677      46.571 -40.038  -5.980  1.00  6.540          H  
ATOM  25760  HG1 THR C1677      44.648 -39.227  -6.668  1.00  6.540          H  
ATOM  25761 1HG2 THR C1677      46.340 -42.167  -7.266  1.00  6.540          H  
ATOM  25762 2HG2 THR C1677      46.871 -42.516  -5.637  1.00  6.540          H  
ATOM  25763 3HG2 THR C1677      45.173 -42.752  -6.085  1.00  6.540          H  
ATOM  25764  N   LYS C1678      47.323 -40.588  -3.005  1.00  3.890          N  
ATOM  25765  CA  LYS C1678      48.478 -41.103  -2.259  1.00  3.890          C  
ATOM  25766  C   LYS C1678      48.145 -42.005  -1.078  1.00  3.890          C  
ATOM  25767  O   LYS C1678      49.029 -42.688  -0.554  1.00  3.890          O  
ATOM  25768  CB  LYS C1678      49.347 -39.959  -1.734  1.00  5.450          C  
ATOM  25769  CG  LYS C1678      48.730 -39.135  -0.619  1.00  5.450          C  
ATOM  25770  CD  LYS C1678      49.692 -38.039  -0.146  1.00  5.450          C  
ATOM  25771  CE  LYS C1678      49.070 -37.155   0.953  1.00  5.450          C  
ATOM  25772  NZ  LYS C1678      48.710 -37.930   2.188  1.00  5.450          N  
ATOM  25773  H   LYS C1678      47.332 -39.592  -3.229  1.00  4.670          H  
ATOM  25774  HA  LYS C1678      49.078 -41.691  -2.954  1.00  4.670          H  
ATOM  25775 1HB  LYS C1678      50.280 -40.365  -1.348  1.00  6.540          H  
ATOM  25776 2HB  LYS C1678      49.585 -39.285  -2.552  1.00  6.540          H  
ATOM  25777 1HG  LYS C1678      47.810 -38.683  -0.983  1.00  6.540          H  
ATOM  25778 2HG  LYS C1678      48.489 -39.778   0.224  1.00  6.540          H  
ATOM  25779 1HD  LYS C1678      50.608 -38.497   0.234  1.00  6.540          H  
ATOM  25780 2HD  LYS C1678      49.950 -37.407  -0.998  1.00  6.540          H  
ATOM  25781 1HE  LYS C1678      49.790 -36.384   1.222  1.00  6.540          H  
ATOM  25782 2HE  LYS C1678      48.176 -36.678   0.569  1.00  6.540          H  
ATOM  25783 1HZ  LYS C1678      48.317 -37.301   2.872  1.00  6.540          H  
ATOM  25784 2HZ  LYS C1678      48.015 -38.651   1.972  1.00  6.540          H  
ATOM  25785 3HZ  LYS C1678      49.535 -38.369   2.567  1.00  6.540          H  
ATOM  25786  N   ASP C1679      46.908 -42.005  -0.582  1.00  3.890          N  
ATOM  25787  CA  ASP C1679      46.638 -42.922   0.522  1.00  3.890          C  
ATOM  25788  C   ASP C1679      46.854 -44.376   0.045  1.00  3.890          C  
ATOM  25789  O   ASP C1679      47.157 -45.272   0.845  1.00  3.890          O  
ATOM  25790  CB  ASP C1679      45.242 -42.739   1.120  1.00  5.450          C  
ATOM  25791  CG  ASP C1679      45.087 -41.487   2.008  1.00  5.450          C  
ATOM  25792  OD1 ASP C1679      46.074 -40.887   2.399  1.00  5.450          O  
ATOM  25793  OD2 ASP C1679      43.966 -41.162   2.310  1.00  5.450          O  
ATOM  25794  H   ASP C1679      46.176 -41.404  -0.988  1.00  4.670          H  
ATOM  25795  HA  ASP C1679      47.357 -42.722   1.317  1.00  4.670          H  
ATOM  25796 1HB  ASP C1679      44.507 -42.691   0.312  1.00  6.540          H  
ATOM  25797 2HB  ASP C1679      44.999 -43.601   1.726  1.00  6.540          H  
ATOM  25798  N   ARG C1680      46.741 -44.621  -1.278  1.00  3.890          N  
ATOM  25799  CA  ARG C1680      46.909 -45.956  -1.853  1.00  3.890          C  
ATOM  25800  C   ARG C1680      48.380 -46.340  -1.961  1.00  3.890          C  
ATOM  25801  O   ARG C1680      48.917 -46.562  -3.049  1.00  3.890          O  
ATOM  25802  CB  ARG C1680      46.348 -46.018  -3.265  1.00  5.450          C  
ATOM  25803  CG  ARG C1680      44.868 -45.863  -3.424  1.00  5.450          C  
ATOM  25804  CD  ARG C1680      44.477 -45.854  -4.878  1.00  5.450          C  
ATOM  25805  NE  ARG C1680      44.817 -47.115  -5.591  1.00  5.450          N  
ATOM  25806  CZ  ARG C1680      45.802 -47.291  -6.540  1.00  5.450          C  
ATOM  25807  NH1 ARG C1680      46.588 -46.295  -6.915  1.00  5.450          N  
ATOM  25808  NH2 ARG C1680      45.950 -48.484  -7.097  1.00  5.450          N  
ATOM  25809  H   ARG C1680      46.529 -43.843  -1.910  1.00  4.670          H  
ATOM  25810  HA  ARG C1680      46.398 -46.677  -1.219  1.00  4.670          H  
ATOM  25811 1HB  ARG C1680      46.818 -45.237  -3.865  1.00  6.540          H  
ATOM  25812 2HB  ARG C1680      46.621 -46.974  -3.703  1.00  6.540          H  
ATOM  25813 1HG  ARG C1680      44.353 -46.689  -2.932  1.00  6.540          H  
ATOM  25814 2HG  ARG C1680      44.551 -44.918  -2.975  1.00  6.540          H  
ATOM  25815 1HD  ARG C1680      43.397 -45.716  -4.945  1.00  6.540          H  
ATOM  25816 2HD  ARG C1680      44.965 -45.027  -5.373  1.00  6.540          H  
ATOM  25817  HE  ARG C1680      44.252 -47.921  -5.364  1.00  6.540          H  
ATOM  25818 1HH1 ARG C1680      46.483 -45.386  -6.508  1.00  6.540          H  
ATOM  25819 2HH1 ARG C1680      47.306 -46.435  -7.625  1.00  6.540          H  
ATOM  25820 1HH2 ARG C1680      45.358 -49.246  -6.813  1.00  6.540          H  
ATOM  25821 2HH2 ARG C1680      46.646 -48.645  -7.842  1.00  6.540          H  
ATOM  25822  N   GLN C1681      49.014 -46.522  -0.814  1.00  3.890          N  
ATOM  25823  CA  GLN C1681      50.435 -46.859  -0.746  1.00  3.890          C  
ATOM  25824  C   GLN C1681      50.700 -48.198  -1.420  1.00  3.890          C  
ATOM  25825  O   GLN C1681      51.709 -48.377  -2.114  1.00  3.890          O  
ATOM  25826  CB  GLN C1681      50.872 -46.890   0.718  1.00  5.450          C  
ATOM  25827  CG  GLN C1681      50.875 -45.511   1.383  1.00  5.450          C  
ATOM  25828  CD  GLN C1681      52.049 -44.629   0.957  1.00  5.450          C  
ATOM  25829  OE1 GLN C1681      53.200 -45.039   1.164  1.00  5.450          O  
ATOM  25830  NE2 GLN C1681      51.783 -43.455   0.376  1.00  5.450          N  
ATOM  25831  H   GLN C1681      48.474 -46.324   0.032  1.00  4.670          H  
ATOM  25832  HA  GLN C1681      51.003 -46.092  -1.273  1.00  4.670          H  
ATOM  25833 1HB  GLN C1681      50.205 -47.539   1.284  1.00  6.540          H  
ATOM  25834 2HB  GLN C1681      51.875 -47.308   0.789  1.00  6.540          H  
ATOM  25835 1HG  GLN C1681      49.956 -44.987   1.108  1.00  6.540          H  
ATOM  25836 2HG  GLN C1681      50.919 -45.638   2.463  1.00  6.540          H  
ATOM  25837 1HE2 GLN C1681      52.561 -42.817   0.124  1.00  6.540          H  
ATOM  25838 2HE2 GLN C1681      50.818 -43.162   0.191  1.00  6.540          H  
ATOM  25839  N   ASN C1682      49.718 -49.095  -1.292  1.00  3.890          N  
ATOM  25840  CA  ASN C1682      49.734 -50.453  -1.810  1.00  3.890          C  
ATOM  25841  C   ASN C1682      49.855 -50.509  -3.323  1.00  3.890          C  
ATOM  25842  O   ASN C1682      50.264 -51.532  -3.866  1.00  3.890          O  
ATOM  25843  CB  ASN C1682      48.476 -51.183  -1.393  1.00  5.450          C  
ATOM  25844  CG  ASN C1682      48.426 -51.504   0.053  1.00  5.450          C  
ATOM  25845  OD1 ASN C1682      49.442 -51.523   0.760  1.00  5.450          O  
ATOM  25846  ND2 ASN C1682      47.238 -51.754   0.530  1.00  5.450          N  
ATOM  25847  H   ASN C1682      48.932 -48.832  -0.713  1.00  4.670          H  
ATOM  25848  HA  ASN C1682      50.601 -50.970  -1.394  1.00  4.670          H  
ATOM  25849 1HB  ASN C1682      47.600 -50.589  -1.659  1.00  6.540          H  
ATOM  25850 2HB  ASN C1682      48.407 -52.117  -1.949  1.00  6.540          H  
ATOM  25851 1HD2 ASN C1682      47.126 -51.974   1.498  1.00  6.540          H  
ATOM  25852 2HD2 ASN C1682      46.435 -51.728  -0.073  1.00  6.540          H  
ATOM  25853  N   GLY C1683      49.498 -49.428  -4.026  1.00  3.890          N  
ATOM  25854  CA  GLY C1683      49.555 -49.426  -5.481  1.00  3.890          C  
ATOM  25855  C   GLY C1683      50.960 -49.764  -5.969  1.00  3.890          C  
ATOM  25856  O   GLY C1683      51.141 -50.479  -6.953  1.00  3.890          O  
ATOM  25857  H   GLY C1683      49.217 -48.566  -3.547  1.00  4.670          H  
ATOM  25858 1HA  GLY C1683      48.831 -50.135  -5.882  1.00  4.670          H  
ATOM  25859 2HA  GLY C1683      49.269 -48.438  -5.849  1.00  4.670          H  
ATOM  25860  N   GLY C1684      51.989 -49.371  -5.208  1.00  3.890          N  
ATOM  25861  CA  GLY C1684      53.366 -49.662  -5.593  1.00  3.890          C  
ATOM  25862  C   GLY C1684      53.623 -51.162  -5.768  1.00  3.890          C  
ATOM  25863  O   GLY C1684      54.551 -51.546  -6.495  1.00  3.890          O  
ATOM  25864  H   GLY C1684      51.828 -48.827  -4.355  1.00  4.670          H  
ATOM  25865 1HA  GLY C1684      53.589 -49.134  -6.522  1.00  4.670          H  
ATOM  25866 2HA  GLY C1684      54.035 -49.263  -4.833  1.00  4.670          H  
ATOM  25867  N   ALA C1685      52.796 -51.992  -5.124  1.00  3.890          N  
ATOM  25868  CA  ALA C1685      52.829 -53.453  -5.154  1.00  3.890          C  
ATOM  25869  C   ALA C1685      54.200 -54.033  -4.788  1.00  3.890          C  
ATOM  25870  O   ALA C1685      54.735 -53.710  -3.720  1.00  3.890          O  
ATOM  25871  CB  ALA C1685      52.359 -53.891  -6.502  1.00  5.450          C  
ATOM  25872  H   ALA C1685      52.027 -51.590  -4.594  1.00  4.670          H  
ATOM  25873  HA  ALA C1685      52.117 -53.814  -4.411  1.00  4.670          H  
ATOM  25874 1HB  ALA C1685      52.315 -54.945  -6.558  1.00  6.540          H  
ATOM  25875 2HB  ALA C1685      51.408 -53.487  -6.672  1.00  6.540          H  
ATOM  25876 3HB  ALA C1685      53.002 -53.523  -7.244  1.00  6.540          H  
ATOM  25877  N   ARG C1686      54.761 -54.929  -5.614  1.00  3.890          N  
ATOM  25878  CA  ARG C1686      56.039 -55.557  -5.254  1.00  3.890          C  
ATOM  25879  C   ARG C1686      57.273 -54.692  -5.576  1.00  3.890          C  
ATOM  25880  O   ARG C1686      57.491 -54.358  -6.728  1.00  3.890          O  
ATOM  25881  CB  ARG C1686      56.169 -56.886  -5.975  1.00  5.450          C  
ATOM  25882  CG  ARG C1686      55.138 -57.903  -5.576  1.00  5.450          C  
ATOM  25883  CD  ARG C1686      55.270 -59.175  -6.325  1.00  5.450          C  
ATOM  25884  NE  ARG C1686      54.208 -60.116  -5.968  1.00  5.450          N  
ATOM  25885  CZ  ARG C1686      54.013 -61.335  -6.519  1.00  5.450          C  
ATOM  25886  NH1 ARG C1686      54.810 -61.780  -7.475  1.00  5.450          N  
ATOM  25887  NH2 ARG C1686      53.006 -62.085  -6.093  1.00  5.450          N  
ATOM  25888  H   ARG C1686      54.336 -55.173  -6.515  1.00  4.670          H  
ATOM  25889  HA  ARG C1686      55.962 -55.801  -4.206  1.00  4.670          H  
ATOM  25890 1HB  ARG C1686      56.097 -56.724  -7.043  1.00  6.540          H  
ATOM  25891 2HB  ARG C1686      57.149 -57.302  -5.775  1.00  6.540          H  
ATOM  25892 1HG  ARG C1686      55.228 -58.122  -4.510  1.00  6.540          H  
ATOM  25893 2HG  ARG C1686      54.155 -57.499  -5.774  1.00  6.540          H  
ATOM  25894 1HD  ARG C1686      55.214 -58.975  -7.390  1.00  6.540          H  
ATOM  25895 2HD  ARG C1686      56.231 -59.632  -6.089  1.00  6.540          H  
ATOM  25896  HE  ARG C1686      53.565 -59.831  -5.239  1.00  6.540          H  
ATOM  25897 1HH1 ARG C1686      55.579 -61.215  -7.805  1.00  6.540          H  
ATOM  25898 2HH1 ARG C1686      54.656 -62.694  -7.878  1.00  6.540          H  
ATOM  25899 1HH2 ARG C1686      52.392 -61.741  -5.362  1.00  6.540          H  
ATOM  25900 2HH2 ARG C1686      52.846 -62.998  -6.492  1.00  6.540          H  
ATOM  25901  N   PRO C1687      58.159 -54.398  -4.580  1.00  3.890          N  
ATOM  25902  CA  PRO C1687      59.381 -53.594  -4.697  1.00  3.890          C  
ATOM  25903  C   PRO C1687      60.366 -54.056  -5.762  1.00  3.890          C  
ATOM  25904  O   PRO C1687      60.603 -55.257  -5.895  1.00  3.890          O  
ATOM  25905  CB  PRO C1687      60.007 -53.802  -3.316  1.00  5.830          C  
ATOM  25906  CG  PRO C1687      58.888 -54.079  -2.394  1.00  5.830          C  
ATOM  25907  CD  PRO C1687      57.908 -54.886  -3.196  1.00  5.830          C  
ATOM  25908  HA  PRO C1687      59.109 -52.533  -4.844  1.00  4.670          H  
ATOM  25909 1HB  PRO C1687      60.721 -54.619  -3.374  1.00  7.000          H  
ATOM  25910 2HB  PRO C1687      60.556 -52.951  -3.022  1.00  7.000          H  
ATOM  25911 1HG  PRO C1687      59.257 -54.616  -1.500  1.00  7.000          H  
ATOM  25912 2HG  PRO C1687      58.479 -53.124  -2.031  1.00  7.000          H  
ATOM  25913 1HD  PRO C1687      58.093 -55.964  -3.103  1.00  7.000          H  
ATOM  25914 2HD  PRO C1687      56.916 -54.576  -2.821  1.00  7.000          H  
ATOM  25915  N   HIS C1688      61.000 -53.104  -6.451  1.00  3.890          N  
ATOM  25916  CA  HIS C1688      61.990 -53.465  -7.474  1.00  3.890          C  
ATOM  25917  C   HIS C1688      63.299 -52.712  -7.252  1.00  3.890          C  
ATOM  25918  O   HIS C1688      63.579 -51.722  -7.920  1.00  3.890          O  
ATOM  25919  CB  HIS C1688      61.464 -53.186  -8.893  1.00  5.450          C  
ATOM  25920  CG  HIS C1688      62.341 -53.762 -10.017  1.00  5.450          C  
ATOM  25921  ND1 HIS C1688      62.056 -53.576 -11.365  1.00  5.450          N  
ATOM  25922  CD2 HIS C1688      63.474 -54.511  -9.984  1.00  5.450          C  
ATOM  25923  CE1 HIS C1688      62.968 -54.192 -12.093  1.00  5.450          C  
ATOM  25924  NE2 HIS C1688      63.837 -54.765 -11.281  1.00  5.450          N  
ATOM  25925  H   HIS C1688      60.782 -52.110  -6.313  1.00  4.670          H  
ATOM  25926  HA  HIS C1688      62.205 -54.526  -7.409  1.00  4.670          H  
ATOM  25927 1HB  HIS C1688      60.462 -53.604  -8.987  1.00  6.540          H  
ATOM  25928 2HB  HIS C1688      61.374 -52.108  -9.044  1.00  6.540          H  
ATOM  25929  HD1 HIS C1688      61.532 -52.816 -11.743  1.00  6.540          H  
ATOM  25930  HD2 HIS C1688      64.079 -54.912  -9.171  1.00  6.540          H  
ATOM  25931  HE1 HIS C1688      62.911 -54.167 -13.181  1.00  6.540          H  
ATOM  25932  N   GLY C1689      64.093 -53.177  -6.301  1.00  3.890          N  
ATOM  25933  CA  GLY C1689      65.342 -52.530  -5.924  1.00  3.890          C  
ATOM  25934  C   GLY C1689      65.497 -52.459  -4.411  1.00  3.890          C  
ATOM  25935  O   GLY C1689      64.525 -52.344  -3.663  1.00  3.890          O  
ATOM  25936  H   GLY C1689      63.809 -54.011  -5.804  1.00  4.670          H  
ATOM  25937 1HA  GLY C1689      66.175 -53.073  -6.359  1.00  4.670          H  
ATOM  25938 2HA  GLY C1689      65.364 -51.523  -6.346  1.00  4.670          H  
ATOM  25939  N   LYS C1690      66.754 -52.438  -3.969  1.00  3.890          N  
ATOM  25940  CA  LYS C1690      67.097 -52.449  -2.545  1.00  3.890          C  
ATOM  25941  C   LYS C1690      66.432 -51.375  -1.712  1.00  3.890          C  
ATOM  25942  O   LYS C1690      66.017 -51.629  -0.579  1.00  3.890          O  
ATOM  25943  CB  LYS C1690      68.600 -52.288  -2.371  1.00  5.450          C  
ATOM  25944  CG  LYS C1690      69.445 -53.472  -2.799  1.00  5.450          C  
ATOM  25945  CD  LYS C1690      70.925 -53.165  -2.589  1.00  5.450          C  
ATOM  25946  CE  LYS C1690      71.824 -54.323  -2.999  1.00  5.450          C  
ATOM  25947  NZ  LYS C1690      73.259 -53.980  -2.805  1.00  5.450          N  
ATOM  25948  H   LYS C1690      67.501 -52.480  -4.648  1.00  4.670          H  
ATOM  25949  HA  LYS C1690      66.792 -53.419  -2.142  1.00  4.670          H  
ATOM  25950 1HB  LYS C1690      68.939 -51.409  -2.920  1.00  6.540          H  
ATOM  25951 2HB  LYS C1690      68.819 -52.105  -1.314  1.00  6.540          H  
ATOM  25952 1HG  LYS C1690      69.172 -54.342  -2.206  1.00  6.540          H  
ATOM  25953 2HG  LYS C1690      69.267 -53.695  -3.849  1.00  6.540          H  
ATOM  25954 1HD  LYS C1690      71.211 -52.270  -3.155  1.00  6.540          H  
ATOM  25955 2HD  LYS C1690      71.099 -52.958  -1.529  1.00  6.540          H  
ATOM  25956 1HE  LYS C1690      71.582 -55.188  -2.385  1.00  6.540          H  
ATOM  25957 2HE  LYS C1690      71.655 -54.571  -4.046  1.00  6.540          H  
ATOM  25958 1HZ  LYS C1690      73.849 -54.753  -3.063  1.00  6.540          H  
ATOM  25959 2HZ  LYS C1690      73.515 -53.159  -3.384  1.00  6.540          H  
ATOM  25960 3HZ  LYS C1690      73.400 -53.749  -1.830  1.00  6.540          H  
ATOM  25961  N   GLY C1691      66.279 -50.183  -2.252  1.00  3.890          N  
ATOM  25962  CA  GLY C1691      65.737 -49.087  -1.457  1.00  3.890          C  
ATOM  25963  C   GLY C1691      64.320 -49.307  -0.943  1.00  3.890          C  
ATOM  25964  O   GLY C1691      63.883 -48.619  -0.023  1.00  3.890          O  
ATOM  25965  H   GLY C1691      66.580 -50.031  -3.204  1.00  4.670          H  
ATOM  25966 1HA  GLY C1691      66.372 -48.969  -0.600  1.00  4.670          H  
ATOM  25967 2HA  GLY C1691      65.809 -48.155  -2.003  1.00  4.670          H  
ATOM  25968  N   ARG C1692      63.584 -50.263  -1.510  1.00  3.890          N  
ATOM  25969  CA  ARG C1692      62.236 -50.505  -1.030  1.00  3.890          C  
ATOM  25970  C   ARG C1692      62.121 -51.881  -0.357  1.00  3.890          C  
ATOM  25971  O   ARG C1692      61.012 -52.345  -0.076  1.00  3.890          O  
ATOM  25972  CB  ARG C1692      61.235 -50.365  -2.170  1.00  5.450          C  
ATOM  25973  CG  ARG C1692      61.218 -49.015  -2.917  1.00  5.450          C  
ATOM  25974  CD  ARG C1692      60.961 -47.835  -2.043  1.00  5.450          C  
ATOM  25975  NE  ARG C1692      60.914 -46.600  -2.823  1.00  5.450          N  
ATOM  25976  CZ  ARG C1692      59.824 -45.990  -3.321  1.00  5.450          C  
ATOM  25977  NH1 ARG C1692      58.601 -46.457  -3.130  1.00  5.450          N  
ATOM  25978  NH2 ARG C1692      60.031 -44.891  -4.005  1.00  5.450          N  
ATOM  25979  H   ARG C1692      63.969 -50.848  -2.261  1.00  4.670          H  
ATOM  25980  HA  ARG C1692      61.994 -49.763  -0.275  1.00  4.670          H  
ATOM  25981 1HB  ARG C1692      61.523 -51.062  -2.936  1.00  6.540          H  
ATOM  25982 2HB  ARG C1692      60.227 -50.611  -1.840  1.00  6.540          H  
ATOM  25983 1HG  ARG C1692      62.173 -48.869  -3.407  1.00  6.540          H  
ATOM  25984 2HG  ARG C1692      60.434 -49.045  -3.678  1.00  6.540          H  
ATOM  25985 1HD  ARG C1692      60.026 -47.954  -1.508  1.00  6.540          H  
ATOM  25986 2HD  ARG C1692      61.770 -47.724  -1.326  1.00  6.540          H  
ATOM  25987  HE  ARG C1692      61.809 -46.156  -3.069  1.00  6.540          H  
ATOM  25988 1HH1 ARG C1692      58.456 -47.302  -2.603  1.00  6.540          H  
ATOM  25989 2HH1 ARG C1692      57.809 -45.963  -3.515  1.00  6.540          H  
ATOM  25990 1HH2 ARG C1692      61.017 -44.574  -4.110  1.00  6.540          H  
ATOM  25991 2HH2 ARG C1692      59.270 -44.359  -4.391  1.00  6.540          H  
ATOM  25992  N   LYS C1693      63.272 -52.519  -0.091  1.00  3.890          N  
ATOM  25993  CA  LYS C1693      63.339 -53.814   0.583  1.00  3.890          C  
ATOM  25994  C   LYS C1693      64.165 -53.652   1.856  1.00  3.890          C  
ATOM  25995  O   LYS C1693      64.026 -54.409   2.820  1.00  3.890          O  
ATOM  25996  CB  LYS C1693      63.937 -54.884  -0.332  1.00  5.450          C  
ATOM  25997  CG  LYS C1693      63.083 -55.181  -1.567  1.00  5.450          C  
ATOM  25998  CD  LYS C1693      63.658 -56.319  -2.404  1.00  5.450          C  
ATOM  25999  CE  LYS C1693      62.791 -56.586  -3.643  1.00  5.450          C  
ATOM  26000  NZ  LYS C1693      63.300 -57.725  -4.473  1.00  5.450          N  
ATOM  26001  H   LYS C1693      64.156 -52.072  -0.339  1.00  4.670          H  
ATOM  26002  HA  LYS C1693      62.335 -54.119   0.873  1.00  4.670          H  
ATOM  26003 1HB  LYS C1693      64.917 -54.550  -0.676  1.00  6.540          H  
ATOM  26004 2HB  LYS C1693      64.080 -55.808   0.227  1.00  6.540          H  
ATOM  26005 1HG  LYS C1693      62.068 -55.433  -1.255  1.00  6.540          H  
ATOM  26006 2HG  LYS C1693      63.039 -54.280  -2.185  1.00  6.540          H  
ATOM  26007 1HD  LYS C1693      64.666 -56.055  -2.725  1.00  6.540          H  
ATOM  26008 2HD  LYS C1693      63.707 -57.224  -1.801  1.00  6.540          H  
ATOM  26009 1HE  LYS C1693      61.774 -56.811  -3.324  1.00  6.540          H  
ATOM  26010 2HE  LYS C1693      62.776 -55.684  -4.258  1.00  6.540          H  
ATOM  26011 1HZ  LYS C1693      62.687 -57.841  -5.274  1.00  6.540          H  
ATOM  26012 2HZ  LYS C1693      64.237 -57.531  -4.793  1.00  6.540          H  
ATOM  26013 3HZ  LYS C1693      63.303 -58.573  -3.924  1.00  6.540          H  
ATOM  26014  N   ALA C1694      65.007 -52.624   1.831  1.00  3.890          N  
ATOM  26015  CA  ALA C1694      65.959 -52.246   2.869  1.00  3.890          C  
ATOM  26016  C   ALA C1694      65.318 -51.949   4.203  1.00  3.890          C  
ATOM  26017  O   ALA C1694      64.207 -51.415   4.287  1.00  3.890          O  
ATOM  26018  CB  ALA C1694      66.690 -50.993   2.457  1.00  5.450          C  
ATOM  26019  H   ALA C1694      65.070 -52.092   0.964  1.00  4.670          H  
ATOM  26020  HA  ALA C1694      66.667 -53.065   3.005  1.00  4.670          H  
ATOM  26021 1HB  ALA C1694      67.379 -50.733   3.234  1.00  6.540          H  
ATOM  26022 2HB  ALA C1694      67.224 -51.153   1.527  1.00  6.540          H  
ATOM  26023 3HB  ALA C1694      65.974 -50.180   2.326  1.00  6.540          H  
ATOM  26024  N   GLY C1695      66.065 -52.232   5.271  1.00  3.890          N  
ATOM  26025  CA  GLY C1695      65.625 -51.966   6.646  1.00  3.890          C  
ATOM  26026  C   GLY C1695      65.843 -50.499   7.024  1.00  3.890          C  
ATOM  26027  O   GLY C1695      66.542 -50.185   7.992  1.00  3.890          O  
ATOM  26028  H   GLY C1695      66.999 -52.635   5.112  1.00  4.670          H  
ATOM  26029 1HA  GLY C1695      64.570 -52.218   6.741  1.00  4.670          H  
ATOM  26030 2HA  GLY C1695      66.176 -52.608   7.330  1.00  4.670          H  
ATOM  26031  N   LYS C1696      65.256 -49.617   6.225  1.00  3.890          N  
ATOM  26032  CA  LYS C1696      65.418 -48.178   6.324  1.00  3.890          C  
ATOM  26033  C   LYS C1696      64.100 -47.438   6.247  1.00  3.890          C  
ATOM  26034  O   LYS C1696      63.151 -47.889   5.608  1.00  3.890          O  
ATOM  26035  CB  LYS C1696      66.317 -47.670   5.181  1.00  5.450          C  
ATOM  26036  CG  LYS C1696      67.767 -48.204   5.147  1.00  5.450          C  
ATOM  26037  CD  LYS C1696      68.619 -47.612   6.261  1.00  5.450          C  
ATOM  26038  CE  LYS C1696      70.061 -48.074   6.160  1.00  5.450          C  
ATOM  26039  NZ  LYS C1696      70.900 -47.528   7.264  1.00  5.450          N  
ATOM  26040  H   LYS C1696      64.664 -50.014   5.491  1.00  4.670          H  
ATOM  26041  HA  LYS C1696      65.871 -47.944   7.286  1.00  4.670          H  
ATOM  26042 1HB  LYS C1696      65.859 -47.938   4.224  1.00  6.540          H  
ATOM  26043 2HB  LYS C1696      66.359 -46.579   5.212  1.00  6.540          H  
ATOM  26044 1HG  LYS C1696      67.761 -49.288   5.248  1.00  6.540          H  
ATOM  26045 2HG  LYS C1696      68.220 -47.960   4.183  1.00  6.540          H  
ATOM  26046 1HD  LYS C1696      68.586 -46.523   6.206  1.00  6.540          H  
ATOM  26047 2HD  LYS C1696      68.228 -47.928   7.228  1.00  6.540          H  
ATOM  26048 1HE  LYS C1696      70.085 -49.161   6.203  1.00  6.540          H  
ATOM  26049 2HE  LYS C1696      70.474 -47.748   5.200  1.00  6.540          H  
ATOM  26050 1HZ  LYS C1696      71.849 -47.859   7.162  1.00  6.540          H  
ATOM  26051 2HZ  LYS C1696      70.891 -46.518   7.223  1.00  6.540          H  
ATOM  26052 3HZ  LYS C1696      70.528 -47.836   8.153  1.00  6.540          H  
ATOM  26053  N   ARG C1697      64.048 -46.279   6.889  1.00  3.890          N  
ATOM  26054  CA  ARG C1697      62.912 -45.391   6.731  1.00  3.890          C  
ATOM  26055  C   ARG C1697      63.017 -44.844   5.321  1.00  3.890          C  
ATOM  26056  O   ARG C1697      64.118 -44.490   4.897  1.00  3.890          O  
ATOM  26057  CB  ARG C1697      62.950 -44.263   7.753  1.00  5.450          C  
ATOM  26058  CG  ARG C1697      61.742 -43.339   7.756  1.00  5.450          C  
ATOM  26059  CD  ARG C1697      61.825 -42.344   8.850  1.00  5.450          C  
ATOM  26060  NE  ARG C1697      60.680 -41.443   8.851  1.00  5.450          N  
ATOM  26061  CZ  ARG C1697      60.468 -40.453   9.748  1.00  5.450          C  
ATOM  26062  NH1 ARG C1697      61.330 -40.237  10.724  1.00  5.450          N  
ATOM  26063  NH2 ARG C1697      59.387 -39.698   9.643  1.00  5.450          N  
ATOM  26064  H   ARG C1697      64.839 -45.988   7.446  1.00  4.670          H  
ATOM  26065  HA  ARG C1697      61.983 -45.954   6.834  1.00  4.670          H  
ATOM  26066 1HB  ARG C1697      63.044 -44.684   8.752  1.00  6.540          H  
ATOM  26067 2HB  ARG C1697      63.831 -43.647   7.574  1.00  6.540          H  
ATOM  26068 1HG  ARG C1697      61.690 -42.795   6.809  1.00  6.540          H  
ATOM  26069 2HG  ARG C1697      60.832 -43.923   7.889  1.00  6.540          H  
ATOM  26070 1HD  ARG C1697      61.854 -42.864   9.808  1.00  6.540          H  
ATOM  26071 2HD  ARG C1697      62.730 -41.751   8.725  1.00  6.540          H  
ATOM  26072  HE  ARG C1697      59.990 -41.567   8.118  1.00  6.540          H  
ATOM  26073 1HH1 ARG C1697      62.157 -40.809  10.810  1.00  6.540          H  
ATOM  26074 2HH1 ARG C1697      61.165 -39.496  11.391  1.00  6.540          H  
ATOM  26075 1HH2 ARG C1697      58.727 -39.864   8.897  1.00  6.540          H  
ATOM  26076 2HH2 ARG C1697      59.218 -38.958  10.308  1.00  6.540          H  
ATOM  26077  N   VAL C1698      61.900 -44.743   4.606  1.00  3.890          N  
ATOM  26078  CA  VAL C1698      61.965 -44.240   3.239  1.00  3.890          C  
ATOM  26079  C   VAL C1698      61.067 -43.035   3.045  1.00  3.890          C  
ATOM  26080  O   VAL C1698      60.136 -42.814   3.825  1.00  3.890          O  
ATOM  26081  CB  VAL C1698      61.556 -45.343   2.232  1.00  5.450          C  
ATOM  26082  CG1 VAL C1698      62.500 -46.558   2.368  1.00  5.450          C  
ATOM  26083  CG2 VAL C1698      60.090 -45.749   2.445  1.00  5.450          C  
ATOM  26084  H   VAL C1698      61.020 -45.029   5.009  1.00  4.670          H  
ATOM  26085  HA  VAL C1698      62.989 -43.939   3.032  1.00  4.670          H  
ATOM  26086  HB  VAL C1698      61.680 -44.953   1.219  1.00  6.540          H  
ATOM  26087 1HG1 VAL C1698      62.233 -47.315   1.630  1.00  6.540          H  
ATOM  26088 2HG1 VAL C1698      63.523 -46.246   2.199  1.00  6.540          H  
ATOM  26089 3HG1 VAL C1698      62.419 -46.984   3.361  1.00  6.540          H  
ATOM  26090 1HG2 VAL C1698      59.823 -46.510   1.714  1.00  6.540          H  
ATOM  26091 2HG2 VAL C1698      59.961 -46.149   3.447  1.00  6.540          H  
ATOM  26092 3HG2 VAL C1698      59.435 -44.884   2.312  1.00  6.540          H  
ATOM  26093  N   TYR C1699      61.295 -42.301   1.961  1.00  3.890          N  
ATOM  26094  CA  TYR C1699      60.478 -41.127   1.679  1.00  3.890          C  
ATOM  26095  C   TYR C1699      59.122 -41.419   1.059  1.00  3.890          C  
ATOM  26096  O   TYR C1699      59.000 -42.103   0.040  1.00  3.890          O  
ATOM  26097  CB  TYR C1699      61.196 -40.188   0.703  1.00  5.450          C  
ATOM  26098  CG  TYR C1699      62.372 -39.459   1.250  1.00  5.450          C  
ATOM  26099  CD1 TYR C1699      63.648 -39.907   0.981  1.00  5.450          C  
ATOM  26100  CD2 TYR C1699      62.180 -38.326   2.015  1.00  5.450          C  
ATOM  26101  CE1 TYR C1699      64.735 -39.228   1.474  1.00  5.450          C  
ATOM  26102  CE2 TYR C1699      63.266 -37.641   2.511  1.00  5.450          C  
ATOM  26103  CZ  TYR C1699      64.542 -38.089   2.242  1.00  5.450          C  
ATOM  26104  OH  TYR C1699      65.630 -37.407   2.736  1.00  5.450          O  
ATOM  26105  H   TYR C1699      62.102 -42.556   1.373  1.00  4.670          H  
ATOM  26106  HA  TYR C1699      60.304 -40.607   2.620  1.00  4.670          H  
ATOM  26107 1HB  TYR C1699      61.537 -40.769  -0.156  1.00  6.540          H  
ATOM  26108 2HB  TYR C1699      60.485 -39.449   0.327  1.00  6.540          H  
ATOM  26109  HD1 TYR C1699      63.798 -40.796   0.380  1.00  6.540          H  
ATOM  26110  HD2 TYR C1699      61.171 -37.973   2.223  1.00  6.540          H  
ATOM  26111  HE1 TYR C1699      65.741 -39.586   1.259  1.00  6.540          H  
ATOM  26112  HE2 TYR C1699      63.118 -36.745   3.114  1.00  6.540          H  
ATOM  26113  HH  TYR C1699      65.330 -36.642   3.233  1.00  6.540          H  
ATOM  26114  N   ASP C1700      58.094 -40.772   1.593  1.00  3.890          N  
ATOM  26115  CA  ASP C1700      56.775 -40.855   0.989  1.00  3.890          C  
ATOM  26116  C   ASP C1700      56.754 -39.773  -0.077  1.00  3.890          C  
ATOM  26117  O   ASP C1700      56.159 -38.711   0.129  1.00  3.890          O  
ATOM  26118  CB  ASP C1700      55.651 -40.628   2.009  1.00  5.450          C  
ATOM  26119  CG  ASP C1700      54.219 -40.934   1.443  1.00  5.450          C  
ATOM  26120  OD1 ASP C1700      54.110 -41.511   0.364  1.00  5.450          O  
ATOM  26121  OD2 ASP C1700      53.251 -40.602   2.106  1.00  5.450          O  
ATOM  26122  H   ASP C1700      58.229 -40.232   2.436  1.00  4.670          H  
ATOM  26123  HA  ASP C1700      56.645 -41.831   0.517  1.00  4.670          H  
ATOM  26124 1HB  ASP C1700      55.822 -41.264   2.879  1.00  6.540          H  
ATOM  26125 2HB  ASP C1700      55.677 -39.596   2.351  1.00  6.540          H  
ATOM  26126  N   ILE C1701      57.414 -40.057  -1.203  1.00  3.890          N  
ATOM  26127  CA  ILE C1701      57.646 -39.093  -2.287  1.00  3.890          C  
ATOM  26128  C   ILE C1701      56.383 -38.532  -2.913  1.00  3.890          C  
ATOM  26129  O   ILE C1701      56.434 -37.553  -3.642  1.00  3.890          O  
ATOM  26130  CB  ILE C1701      58.540 -39.658  -3.388  1.00  5.450          C  
ATOM  26131  CG1 ILE C1701      57.863 -40.895  -4.063  1.00  5.450          C  
ATOM  26132  CG2 ILE C1701      59.901 -39.961  -2.798  1.00  5.450          C  
ATOM  26133  CD1 ILE C1701      58.552 -41.396  -5.309  1.00  5.450          C  
ATOM  26134  H   ILE C1701      57.854 -40.983  -1.214  1.00  4.670          H  
ATOM  26135  HA  ILE C1701      58.188 -38.252  -1.855  1.00  4.670          H  
ATOM  26136  HB  ILE C1701      58.660 -38.896  -4.160  1.00  6.540          H  
ATOM  26137 1HG1 ILE C1701      57.812 -41.708  -3.343  1.00  6.540          H  
ATOM  26138 2HG1 ILE C1701      56.855 -40.625  -4.359  1.00  6.540          H  
ATOM  26139 1HG2 ILE C1701      60.555 -40.291  -3.569  1.00  6.540          H  
ATOM  26140 2HG2 ILE C1701      60.302 -39.067  -2.362  1.00  6.540          H  
ATOM  26141 3HG2 ILE C1701      59.821 -40.723  -2.034  1.00  6.540          H  
ATOM  26142 1HD1 ILE C1701      58.001 -42.242  -5.717  1.00  6.540          H  
ATOM  26143 2HD1 ILE C1701      58.584 -40.593  -6.058  1.00  6.540          H  
ATOM  26144 3HD1 ILE C1701      59.542 -41.704  -5.075  1.00  6.540          H  
ATOM  26145  N   LYS C1702      55.234 -39.101  -2.611  1.00  3.890          N  
ATOM  26146  CA  LYS C1702      53.980 -38.563  -3.114  1.00  3.890          C  
ATOM  26147  C   LYS C1702      53.863 -37.124  -2.611  1.00  3.890          C  
ATOM  26148  O   LYS C1702      53.324 -36.240  -3.277  1.00  3.890          O  
ATOM  26149  CB  LYS C1702      52.803 -39.413  -2.664  1.00  5.450          C  
ATOM  26150  CG  LYS C1702      52.472 -40.555  -3.622  1.00  5.450          C  
ATOM  26151  CD  LYS C1702      53.622 -41.557  -3.705  1.00  5.450          C  
ATOM  26152  CE  LYS C1702      53.285 -42.760  -4.563  1.00  5.450          C  
ATOM  26153  NZ  LYS C1702      53.015 -42.357  -5.967  1.00  5.450          N  
ATOM  26154  H   LYS C1702      55.240 -39.916  -2.011  1.00  4.670          H  
ATOM  26155  HA  LYS C1702      54.008 -38.544  -4.203  1.00  4.670          H  
ATOM  26156 1HB  LYS C1702      53.010 -39.837  -1.672  1.00  6.540          H  
ATOM  26157 2HB  LYS C1702      51.931 -38.779  -2.573  1.00  6.540          H  
ATOM  26158 1HG  LYS C1702      51.578 -41.069  -3.292  1.00  6.540          H  
ATOM  26159 2HG  LYS C1702      52.288 -40.131  -4.610  1.00  6.540          H  
ATOM  26160 1HD  LYS C1702      54.471 -41.082  -4.190  1.00  6.540          H  
ATOM  26161 2HD  LYS C1702      53.918 -41.884  -2.703  1.00  6.540          H  
ATOM  26162 1HE  LYS C1702      54.139 -43.437  -4.553  1.00  6.540          H  
ATOM  26163 2HE  LYS C1702      52.414 -43.279  -4.161  1.00  6.540          H  
ATOM  26164 1HZ  LYS C1702      52.822 -43.170  -6.530  1.00  6.540          H  
ATOM  26165 2HZ  LYS C1702      52.226 -41.727  -6.001  1.00  6.540          H  
ATOM  26166 3HZ  LYS C1702      53.830 -41.848  -6.352  1.00  6.540          H  
ATOM  26167  N   ARG C1703      54.395 -36.870  -1.413  1.00  3.890          N  
ATOM  26168  CA  ARG C1703      54.365 -35.564  -0.784  1.00  3.890          C  
ATOM  26169  C   ARG C1703      55.137 -34.532  -1.610  1.00  3.890          C  
ATOM  26170  O   ARG C1703      54.865 -33.326  -1.510  1.00  3.890          O  
ATOM  26171  CB  ARG C1703      54.990 -35.641   0.594  1.00  5.450          C  
ATOM  26172  CG  ARG C1703      54.212 -36.458   1.608  1.00  5.450          C  
ATOM  26173  CD  ARG C1703      54.928 -36.533   2.898  1.00  5.450          C  
ATOM  26174  NE  ARG C1703      54.268 -37.434   3.831  1.00  5.450          N  
ATOM  26175  CZ  ARG C1703      54.681 -37.687   5.093  1.00  5.450          C  
ATOM  26176  NH1 ARG C1703      55.743 -37.080   5.586  1.00  5.450          N  
ATOM  26177  NH2 ARG C1703      54.011 -38.554   5.833  1.00  5.450          N  
ATOM  26178  H   ARG C1703      54.859 -37.624  -0.894  1.00  4.670          H  
ATOM  26179  HA  ARG C1703      53.326 -35.247  -0.695  1.00  4.670          H  
ATOM  26180 1HB  ARG C1703      55.992 -36.068   0.514  1.00  6.540          H  
ATOM  26181 2HB  ARG C1703      55.098 -34.640   0.996  1.00  6.540          H  
ATOM  26182 1HG  ARG C1703      53.240 -36.001   1.777  1.00  6.540          H  
ATOM  26183 2HG  ARG C1703      54.076 -37.477   1.235  1.00  6.540          H  
ATOM  26184 1HD  ARG C1703      55.938 -36.908   2.716  1.00  6.540          H  
ATOM  26185 2HD  ARG C1703      54.976 -35.541   3.343  1.00  6.540          H  
ATOM  26186  HE  ARG C1703      53.452 -37.941   3.493  1.00  6.540          H  
ATOM  26187 1HH1 ARG C1703      56.256 -36.419   5.024  1.00  6.540          H  
ATOM  26188 2HH1 ARG C1703      56.045 -37.275   6.531  1.00  6.540          H  
ATOM  26189 1HH2 ARG C1703      53.207 -39.022   5.442  1.00  6.540          H  
ATOM  26190 2HH2 ARG C1703      54.304 -38.757   6.775  1.00  6.540          H  
ATOM  26191  N   TRP C1704      56.082 -34.995  -2.447  1.00  3.890          N  
ATOM  26192  CA  TRP C1704      56.933 -34.126  -3.240  1.00  3.890          C  
ATOM  26193  C   TRP C1704      56.129 -33.490  -4.349  1.00  3.890          C  
ATOM  26194  O   TRP C1704      56.554 -32.499  -4.931  1.00  3.890          O  
ATOM  26195  CB  TRP C1704      58.157 -34.865  -3.794  1.00  5.450          C  
ATOM  26196  CG  TRP C1704      59.138 -35.309  -2.729  1.00  5.450          C  
ATOM  26197  CD1 TRP C1704      59.064 -35.055  -1.385  1.00  5.450          C  
ATOM  26198  CD2 TRP C1704      60.361 -36.075  -2.919  1.00  5.450          C  
ATOM  26199  NE1 TRP C1704      60.136 -35.601  -0.739  1.00  5.450          N  
ATOM  26200  CE2 TRP C1704      60.943 -36.232  -1.655  1.00  5.450          C  
ATOM  26201  CE3 TRP C1704      61.003 -36.629  -4.041  1.00  5.450          C  
ATOM  26202  CZ2 TRP C1704      62.138 -36.922  -1.473  1.00  5.450          C  
ATOM  26203  CZ3 TRP C1704      62.203 -37.320  -3.849  1.00  5.450          C  
ATOM  26204  CH2 TRP C1704      62.752 -37.466  -2.601  1.00  5.450          C  
ATOM  26205  H   TRP C1704      56.210 -35.997  -2.565  1.00  4.670          H  
ATOM  26206  HA  TRP C1704      57.301 -33.332  -2.614  1.00  4.670          H  
ATOM  26207 1HB  TRP C1704      57.848 -35.725  -4.381  1.00  6.540          H  
ATOM  26208 2HB  TRP C1704      58.699 -34.202  -4.447  1.00  6.540          H  
ATOM  26209  HD1 TRP C1704      58.273 -34.499  -0.886  1.00  6.540          H  
ATOM  26210  HE1 TRP C1704      60.292 -35.535   0.258  1.00  6.540          H  
ATOM  26211  HE3 TRP C1704      60.586 -36.522  -5.043  1.00  6.540          H  
ATOM  26212  HZ2 TRP C1704      62.591 -37.041  -0.496  1.00  6.540          H  
ATOM  26213  HZ3 TRP C1704      62.694 -37.740  -4.724  1.00  6.540          H  
ATOM  26214  HH2 TRP C1704      63.688 -38.010  -2.494  1.00  6.540          H  
ATOM  26215  N   ALA C1705      54.903 -33.965  -4.579  1.00  3.890          N  
ATOM  26216  CA  ALA C1705      54.076 -33.303  -5.556  1.00  3.890          C  
ATOM  26217  C   ALA C1705      53.890 -31.844  -5.127  1.00  3.890          C  
ATOM  26218  O   ALA C1705      53.871 -30.949  -5.961  1.00  3.890          O  
ATOM  26219  CB  ALA C1705      52.737 -33.995  -5.694  1.00  5.450          C  
ATOM  26220  H   ALA C1705      54.536 -34.781  -4.077  1.00  4.670          H  
ATOM  26221  HA  ALA C1705      54.575 -33.324  -6.516  1.00  4.670          H  
ATOM  26222 1HB  ALA C1705      52.157 -33.474  -6.443  1.00  6.540          H  
ATOM  26223 2HB  ALA C1705      52.892 -35.020  -6.005  1.00  6.540          H  
ATOM  26224 3HB  ALA C1705      52.211 -33.983  -4.742  1.00  6.540          H  
ATOM  26225  N   LYS C1706      53.809 -31.603  -3.807  1.00  3.890          N  
ATOM  26226  CA  LYS C1706      53.592 -30.267  -3.272  1.00  3.890          C  
ATOM  26227  C   LYS C1706      54.864 -29.674  -2.656  1.00  3.890          C  
ATOM  26228  O   LYS C1706      55.018 -28.451  -2.605  1.00  3.890          O  
ATOM  26229  CB  LYS C1706      52.493 -30.337  -2.219  1.00  5.450          C  
ATOM  26230  CG  LYS C1706      51.143 -30.704  -2.800  1.00  5.450          C  
ATOM  26231  CD  LYS C1706      49.978 -30.578  -1.813  1.00  5.450          C  
ATOM  26232  CE  LYS C1706      49.887 -31.729  -0.787  1.00  5.450          C  
ATOM  26233  NZ  LYS C1706      50.736 -31.503   0.435  1.00  5.450          N  
ATOM  26234  H   LYS C1706      53.870 -32.374  -3.143  1.00  4.670          H  
ATOM  26235  HA  LYS C1706      53.276 -29.618  -4.092  1.00  4.670          H  
ATOM  26236 1HB  LYS C1706      52.773 -31.087  -1.485  1.00  6.540          H  
ATOM  26237 2HB  LYS C1706      52.408 -29.377  -1.709  1.00  6.540          H  
ATOM  26238 1HG  LYS C1706      50.966 -30.016  -3.623  1.00  6.540          H  
ATOM  26239 2HG  LYS C1706      51.172 -31.715  -3.205  1.00  6.540          H  
ATOM  26240 1HD  LYS C1706      50.062 -29.636  -1.293  1.00  6.540          H  
ATOM  26241 2HD  LYS C1706      49.061 -30.578  -2.370  1.00  6.540          H  
ATOM  26242 1HE  LYS C1706      48.847 -31.842  -0.478  1.00  6.540          H  
ATOM  26243 2HE  LYS C1706      50.213 -32.650  -1.273  1.00  6.540          H  
ATOM  26244 1HZ  LYS C1706      50.638 -32.288   1.063  1.00  6.540          H  
ATOM  26245 2HZ  LYS C1706      51.701 -31.405   0.176  1.00  6.540          H  
ATOM  26246 3HZ  LYS C1706      50.432 -30.663   0.905  1.00  6.540          H  
ATOM  26247  N   GLN C1707      55.763 -30.533  -2.168  1.00  3.890          N  
ATOM  26248  CA  GLN C1707      56.976 -30.068  -1.488  1.00  3.890          C  
ATOM  26249  C   GLN C1707      58.134 -29.745  -2.447  1.00  3.890          C  
ATOM  26250  O   GLN C1707      59.060 -29.027  -2.077  1.00  3.890          O  
ATOM  26251  CB  GLN C1707      57.437 -31.102  -0.458  1.00  5.450          C  
ATOM  26252  CG  GLN C1707      56.465 -31.291   0.689  1.00  5.450          C  
ATOM  26253  CD  GLN C1707      56.875 -32.404   1.628  1.00  5.450          C  
ATOM  26254  OE1 GLN C1707      57.597 -33.334   1.256  1.00  5.450          O  
ATOM  26255  NE2 GLN C1707      56.408 -32.321   2.864  1.00  5.450          N  
ATOM  26256  H   GLN C1707      55.567 -31.532  -2.214  1.00  4.670          H  
ATOM  26257  HA  GLN C1707      56.734 -29.150  -0.963  1.00  4.670          H  
ATOM  26258 1HB  GLN C1707      57.595 -32.048  -0.919  1.00  6.540          H  
ATOM  26259 2HB  GLN C1707      58.389 -30.788  -0.035  1.00  6.540          H  
ATOM  26260 1HG  GLN C1707      56.420 -30.365   1.258  1.00  6.540          H  
ATOM  26261 2HG  GLN C1707      55.481 -31.526   0.285  1.00  6.540          H  
ATOM  26262 1HE2 GLN C1707      56.642 -33.022   3.536  1.00  6.540          H  
ATOM  26263 2HE2 GLN C1707      55.822 -31.554   3.126  1.00  6.540          H  
ATOM  26264  N   ALA C1708      58.099 -30.286  -3.664  1.00  3.890          N  
ATOM  26265  CA  ALA C1708      59.114 -30.050  -4.658  1.00  3.890          C  
ATOM  26266  C   ALA C1708      59.127 -28.572  -5.062  1.00  3.890          C  
ATOM  26267  O   ALA C1708      58.101 -27.898  -4.946  1.00  3.890          O  
ATOM  26268  CB  ALA C1708      58.874 -30.924  -5.860  1.00  5.450          C  
ATOM  26269  H   ALA C1708      57.351 -30.923  -3.942  1.00  4.670          H  
ATOM  26270  HA  ALA C1708      60.063 -30.318  -4.212  1.00  4.670          H  
ATOM  26271 1HB  ALA C1708      59.641 -30.764  -6.576  1.00  6.540          H  
ATOM  26272 2HB  ALA C1708      58.880 -31.957  -5.549  1.00  6.540          H  
ATOM  26273 3HB  ALA C1708      57.904 -30.682  -6.301  1.00  6.540          H  
ATOM  26274  N   PRO C1709      60.268 -28.018  -5.516  1.00  3.890          N  
ATOM  26275  CA  PRO C1709      60.392 -26.671  -6.016  1.00  3.890          C  
ATOM  26276  C   PRO C1709      59.424 -26.418  -7.155  1.00  3.890          C  
ATOM  26277  O   PRO C1709      59.141 -27.327  -7.930  1.00  3.890          O  
ATOM  26278  CB  PRO C1709      61.840 -26.656  -6.548  1.00  5.830          C  
ATOM  26279  CG  PRO C1709      62.560 -27.701  -5.757  1.00  5.830          C  
ATOM  26280  CD  PRO C1709      61.546 -28.774  -5.485  1.00  5.830          C  
ATOM  26281  HA  PRO C1709      60.230 -25.958  -5.194  1.00  4.670          H  
ATOM  26282 1HB  PRO C1709      61.817 -26.916  -7.610  1.00  7.000          H  
ATOM  26283 2HB  PRO C1709      62.286 -25.652  -6.480  1.00  7.000          H  
ATOM  26284 1HG  PRO C1709      63.432 -28.063  -6.312  1.00  7.000          H  
ATOM  26285 2HG  PRO C1709      62.944 -27.255  -4.821  1.00  7.000          H  
ATOM  26286 1HD  PRO C1709      61.587 -29.557  -6.269  1.00  7.000          H  
ATOM  26287 2HD  PRO C1709      61.769 -29.148  -4.494  1.00  7.000          H  
ATOM  26288  N   LEU C1710      58.904 -25.194  -7.274  1.00  3.890          N  
ATOM  26289  CA  LEU C1710      57.964 -24.884  -8.359  1.00  3.890          C  
ATOM  26290  C   LEU C1710      58.604 -25.169  -9.706  1.00  3.890          C  
ATOM  26291  O   LEU C1710      57.966 -25.677 -10.626  1.00  3.890          O  
ATOM  26292  CB  LEU C1710      57.516 -23.430  -8.280  1.00  5.450          C  
ATOM  26293  CG  LEU C1710      56.648 -23.042  -7.070  1.00  5.450          C  
ATOM  26294  CD1 LEU C1710      56.492 -21.536  -7.064  1.00  5.450          C  
ATOM  26295  CD2 LEU C1710      55.271 -23.718  -7.145  1.00  5.450          C  
ATOM  26296  H   LEU C1710      59.167 -24.471  -6.610  1.00  4.670          H  
ATOM  26297  HA  LEU C1710      57.107 -25.549  -8.258  1.00  4.670          H  
ATOM  26298 1HB  LEU C1710      58.393 -22.795  -8.272  1.00  6.540          H  
ATOM  26299 2HB  LEU C1710      56.943 -23.206  -9.178  1.00  6.540          H  
ATOM  26300  HG  LEU C1710      57.149 -23.348  -6.155  1.00  6.540          H  
ATOM  26301 1HD1 LEU C1710      55.906 -21.240  -6.200  1.00  6.540          H  
ATOM  26302 2HD1 LEU C1710      57.471 -21.060  -7.004  1.00  6.540          H  
ATOM  26303 3HD1 LEU C1710      55.987 -21.214  -7.975  1.00  6.540          H  
ATOM  26304 1HD2 LEU C1710      54.680 -23.426  -6.284  1.00  6.540          H  
ATOM  26305 2HD2 LEU C1710      54.767 -23.402  -8.053  1.00  6.540          H  
ATOM  26306 3HD2 LEU C1710      55.372 -24.796  -7.145  1.00  6.540          H  
ATOM  26307  N   SER C1711      59.875 -24.815  -9.827  1.00  3.890          N  
ATOM  26308  CA  SER C1711      60.633 -25.074 -11.027  1.00  3.890          C  
ATOM  26309  C   SER C1711      61.579 -26.204 -10.671  1.00  3.890          C  
ATOM  26310  O   SER C1711      62.469 -26.035  -9.832  1.00  3.890          O  
ATOM  26311  CB  SER C1711      61.387 -23.850 -11.489  1.00  5.450          C  
ATOM  26312  OG  SER C1711      62.171 -24.151 -12.607  1.00  5.450          O  
ATOM  26313  H   SER C1711      60.328 -24.384  -9.035  1.00  4.670          H  
ATOM  26314  HA  SER C1711      59.971 -25.414 -11.816  1.00  4.670          H  
ATOM  26315 1HB  SER C1711      60.674 -23.063 -11.739  1.00  6.540          H  
ATOM  26316 2HB  SER C1711      62.016 -23.481 -10.680  1.00  6.540          H  
ATOM  26317  HG  SER C1711      62.613 -23.337 -12.848  1.00  6.540          H  
ATOM  26318  N   LEU C1712      61.344 -27.369 -11.257  1.00  3.890          N  
ATOM  26319  CA  LEU C1712      62.077 -28.564 -10.880  1.00  3.890          C  
ATOM  26320  C   LEU C1712      63.445 -28.688 -11.491  1.00  3.890          C  
ATOM  26321  O   LEU C1712      63.722 -28.199 -12.586  1.00  3.890          O  
ATOM  26322  CB  LEU C1712      61.337 -29.835 -11.303  1.00  5.450          C  
ATOM  26323  CG  LEU C1712      59.943 -30.088 -10.737  1.00  5.450          C  
ATOM  26324  CD1 LEU C1712      59.455 -31.379 -11.324  1.00  5.450          C  
ATOM  26325  CD2 LEU C1712      59.956 -30.145  -9.222  1.00  5.450          C  
ATOM  26326  H   LEU C1712      60.609 -27.425 -11.949  1.00  4.670          H  
ATOM  26327  HA  LEU C1712      62.209 -28.553  -9.803  1.00  4.670          H  
ATOM  26328 1HB  LEU C1712      61.246 -29.824 -12.387  1.00  6.540          H  
ATOM  26329 2HB  LEU C1712      61.963 -30.692 -11.034  1.00  6.540          H  
ATOM  26330  HG  LEU C1712      59.265 -29.291 -11.050  1.00  6.540          H  
ATOM  26331 1HD1 LEU C1712      58.474 -31.576 -10.956  1.00  6.540          H  
ATOM  26332 2HD1 LEU C1712      59.427 -31.306 -12.410  1.00  6.540          H  
ATOM  26333 3HD1 LEU C1712      60.122 -32.185 -11.034  1.00  6.540          H  
ATOM  26334 1HD2 LEU C1712      58.945 -30.329  -8.866  1.00  6.540          H  
ATOM  26335 2HD2 LEU C1712      60.599 -30.920  -8.884  1.00  6.540          H  
ATOM  26336 3HD2 LEU C1712      60.301 -29.208  -8.818  1.00  6.540          H  
ATOM  26337  N   VAL C1713      64.270 -29.426 -10.772  1.00  3.890          N  
ATOM  26338  CA  VAL C1713      65.577 -29.828 -11.221  1.00  3.890          C  
ATOM  26339  C   VAL C1713      65.590 -31.339 -11.096  1.00  3.890          C  
ATOM  26340  O   VAL C1713      64.840 -31.878 -10.282  1.00  3.890          O  
ATOM  26341  CB  VAL C1713      66.663 -29.180 -10.351  1.00  5.450          C  
ATOM  26342  CG1 VAL C1713      66.568 -27.658 -10.462  1.00  5.450          C  
ATOM  26343  CG2 VAL C1713      66.482 -29.617  -8.892  1.00  5.450          C  
ATOM  26344  H   VAL C1713      63.945 -29.745  -9.870  1.00  4.670          H  
ATOM  26345  HA  VAL C1713      65.718 -29.545 -12.265  1.00  4.670          H  
ATOM  26346  HB  VAL C1713      67.642 -29.487 -10.712  1.00  6.540          H  
ATOM  26347 1HG1 VAL C1713      67.347 -27.196  -9.859  1.00  6.540          H  
ATOM  26348 2HG1 VAL C1713      66.694 -27.363 -11.504  1.00  6.540          H  
ATOM  26349 3HG1 VAL C1713      65.593 -27.314 -10.110  1.00  6.540          H  
ATOM  26350 1HG2 VAL C1713      67.259 -29.161  -8.281  1.00  6.540          H  
ATOM  26351 2HG2 VAL C1713      65.508 -29.301  -8.526  1.00  6.540          H  
ATOM  26352 3HG2 VAL C1713      66.557 -30.691  -8.809  1.00  6.540          H  
ATOM  26353  N   SER C1714      66.478 -32.009 -11.819  1.00  3.890          N  
ATOM  26354  CA  SER C1714      66.566 -33.468 -11.833  1.00  3.890          C  
ATOM  26355  C   SER C1714      66.929 -34.124 -10.498  1.00  3.890          C  
ATOM  26356  O   SER C1714      66.652 -35.320 -10.284  1.00  3.890          O  
ATOM  26357  CB  SER C1714      67.577 -33.867 -12.880  1.00  5.450          C  
ATOM  26358  OG  SER C1714      68.867 -33.481 -12.495  1.00  5.450          O  
ATOM  26359  H   SER C1714      67.096 -31.496 -12.434  1.00  4.670          H  
ATOM  26360  HA  SER C1714      65.590 -33.851 -12.136  1.00  4.670          H  
ATOM  26361 1HB  SER C1714      67.534 -34.931 -13.045  1.00  6.540          H  
ATOM  26362 2HB  SER C1714      67.323 -33.389 -13.823  1.00  6.540          H  
ATOM  26363  HG  SER C1714      69.456 -33.775 -13.199  1.00  6.540          H  
ATOM  26364  N   SER C1715      67.499 -33.350  -9.572  1.00  3.890          N  
ATOM  26365  CA  SER C1715      67.848 -33.905  -8.276  1.00  3.890          C  
ATOM  26366  C   SER C1715      66.603 -34.306  -7.472  1.00  3.890          C  
ATOM  26367  O   SER C1715      66.687 -35.196  -6.622  1.00  3.890          O  
ATOM  26368  CB  SER C1715      68.677 -32.924  -7.466  1.00  5.450          C  
ATOM  26369  OG  SER C1715      67.923 -31.817  -7.069  1.00  5.450          O  
ATOM  26370  H   SER C1715      67.703 -32.382  -9.781  1.00  4.670          H  
ATOM  26371  HA  SER C1715      68.450 -34.799  -8.444  1.00  4.670          H  
ATOM  26372 1HB  SER C1715      69.074 -33.428  -6.585  1.00  6.540          H  
ATOM  26373 2HB  SER C1715      69.525 -32.592  -8.062  1.00  6.540          H  
ATOM  26374  HG  SER C1715      68.508 -31.278  -6.526  1.00  6.540          H  
ATOM  26375  N   ILE C1716      65.424 -33.743  -7.785  1.00  3.890          N  
ATOM  26376  CA  ILE C1716      64.201 -34.070  -7.045  1.00  3.890          C  
ATOM  26377  C   ILE C1716      63.753 -35.516  -7.270  1.00  3.890          C  
ATOM  26378  O   ILE C1716      62.922 -36.029  -6.531  1.00  3.890          O  
ATOM  26379  CB  ILE C1716      63.046 -33.092  -7.366  1.00  5.450          C  
ATOM  26380  CG1 ILE C1716      61.907 -33.130  -6.252  1.00  5.450          C  
ATOM  26381  CG2 ILE C1716      62.418 -33.455  -8.710  1.00  5.450          C  
ATOM  26382  CD1 ILE C1716      62.264 -32.640  -4.856  1.00  5.450          C  
ATOM  26383  H   ILE C1716      65.372 -33.043  -8.532  1.00  4.670          H  
ATOM  26384  HA  ILE C1716      64.433 -33.967  -5.991  1.00  4.670          H  
ATOM  26385  HB  ILE C1716      63.443 -32.078  -7.419  1.00  6.540          H  
ATOM  26386 1HG1 ILE C1716      61.098 -32.534  -6.614  1.00  6.540          H  
ATOM  26387 2HG1 ILE C1716      61.561 -34.142  -6.133  1.00  6.540          H  
ATOM  26388 1HG2 ILE C1716      61.638 -32.779  -8.948  1.00  6.540          H  
ATOM  26389 2HG2 ILE C1716      63.164 -33.422  -9.490  1.00  6.540          H  
ATOM  26390 3HG2 ILE C1716      62.000 -34.446  -8.658  1.00  6.540          H  
ATOM  26391 1HD1 ILE C1716      61.379 -32.719  -4.217  1.00  6.540          H  
ATOM  26392 2HD1 ILE C1716      63.055 -33.248  -4.428  1.00  6.540          H  
ATOM  26393 3HD1 ILE C1716      62.587 -31.606  -4.899  1.00  6.540          H  
ATOM  26394  N   THR C1717      64.237 -36.146  -8.341  1.00  3.890          N  
ATOM  26395  CA  THR C1717      63.886 -37.518  -8.670  1.00  3.890          C  
ATOM  26396  C   THR C1717      65.073 -38.422  -8.348  1.00  3.890          C  
ATOM  26397  O   THR C1717      65.097 -39.597  -8.712  1.00  3.890          O  
ATOM  26398  CB  THR C1717      63.511 -37.682 -10.152  1.00  5.450          C  
ATOM  26399  OG1 THR C1717      64.623 -37.296 -10.971  1.00  5.450          O  
ATOM  26400  CG2 THR C1717      62.305 -36.832 -10.522  1.00  5.450          C  
ATOM  26401  H   THR C1717      64.925 -35.691  -8.948  1.00  4.670          H  
ATOM  26402  HA  THR C1717      63.037 -37.827  -8.061  1.00  4.670          H  
ATOM  26403  HB  THR C1717      63.280 -38.715 -10.329  1.00  6.540          H  
ATOM  26404  HG1 THR C1717      64.459 -37.603 -11.875  1.00  6.540          H  
ATOM  26405 1HG2 THR C1717      62.065 -36.988 -11.573  1.00  6.540          H  
ATOM  26406 2HG2 THR C1717      61.455 -37.121  -9.905  1.00  6.540          H  
ATOM  26407 3HG2 THR C1717      62.535 -35.798 -10.363  1.00  6.540          H  
ATOM  26408  N   LYS C1718      66.072 -37.849  -7.661  1.00  3.890          N  
ATOM  26409  CA  LYS C1718      67.338 -38.480  -7.311  1.00  3.890          C  
ATOM  26410  C   LYS C1718      68.139 -38.871  -8.556  1.00  3.890          C  
ATOM  26411  O   LYS C1718      68.839 -39.897  -8.567  1.00  3.890          O  
ATOM  26412  CB  LYS C1718      67.087 -39.751  -6.473  1.00  5.450          C  
ATOM  26413  CG  LYS C1718      66.335 -39.575  -5.117  1.00  5.450          C  
ATOM  26414  CD  LYS C1718      67.099 -38.766  -4.065  1.00  5.450          C  
ATOM  26415  CE  LYS C1718      68.346 -39.503  -3.611  1.00  5.450          C  
ATOM  26416  NZ  LYS C1718      69.057 -38.829  -2.520  1.00  5.450          N  
ATOM  26417  H   LYS C1718      65.968 -36.882  -7.357  1.00  4.670          H  
ATOM  26418  HA  LYS C1718      67.934 -37.762  -6.746  1.00  4.670          H  
ATOM  26419 1HB  LYS C1718      66.516 -40.473  -7.047  1.00  6.540          H  
ATOM  26420 2HB  LYS C1718      68.033 -40.234  -6.279  1.00  6.540          H  
ATOM  26421 1HG  LYS C1718      65.376 -39.092  -5.292  1.00  6.540          H  
ATOM  26422 2HG  LYS C1718      66.154 -40.565  -4.727  1.00  6.540          H  
ATOM  26423 1HD  LYS C1718      67.377 -37.792  -4.466  1.00  6.540          H  
ATOM  26424 2HD  LYS C1718      66.452 -38.609  -3.202  1.00  6.540          H  
ATOM  26425 1HE  LYS C1718      68.087 -40.508  -3.296  1.00  6.540          H  
ATOM  26426 2HE  LYS C1718      69.025 -39.563  -4.435  1.00  6.540          H  
ATOM  26427 1HZ  LYS C1718      69.906 -39.406  -2.360  1.00  6.540          H  
ATOM  26428 2HZ  LYS C1718      69.332 -37.898  -2.800  1.00  6.540          H  
ATOM  26429 3HZ  LYS C1718      68.486 -38.779  -1.694  1.00  6.540          H  
ATOM  26430  N   THR C1719      68.091 -38.038  -9.604  1.00  3.890          N  
ATOM  26431  CA  THR C1719      68.825 -38.365 -10.809  1.00  3.890          C  
ATOM  26432  C   THR C1719      70.307 -38.322 -10.518  1.00  3.890          C  
ATOM  26433  O   THR C1719      70.845 -37.307 -10.078  1.00  3.890          O  
ATOM  26434  CB  THR C1719      68.461 -37.415 -11.965  1.00  5.450          C  
ATOM  26435  OG1 THR C1719      67.026 -37.458 -12.201  1.00  5.450          O  
ATOM  26436  CG2 THR C1719      69.154 -37.859 -13.233  1.00  5.450          C  
ATOM  26437  H   THR C1719      67.540 -37.179  -9.590  1.00  4.670          H  
ATOM  26438  HA  THR C1719      68.584 -39.369 -11.114  1.00  4.670          H  
ATOM  26439  HB  THR C1719      68.764 -36.403 -11.712  1.00  6.540          H  
ATOM  26440  HG1 THR C1719      66.573 -36.917 -11.497  1.00  6.540          H  
ATOM  26441 1HG2 THR C1719      68.882 -37.186 -14.042  1.00  6.540          H  
ATOM  26442 2HG2 THR C1719      70.226 -37.836 -13.097  1.00  6.540          H  
ATOM  26443 3HG2 THR C1719      68.840 -38.875 -13.485  1.00  6.540          H  
ATOM  26444  N   ASN C1720      70.965 -39.449 -10.767  1.00  3.890          N  
ATOM  26445  CA  ASN C1720      72.387 -39.627 -10.537  1.00  3.890          C  
ATOM  26446  C   ASN C1720      72.798 -39.223  -9.117  1.00  3.890          C  
ATOM  26447  O   ASN C1720      73.886 -38.674  -8.921  1.00  3.890          O  
ATOM  26448  CB  ASN C1720      73.180 -38.861 -11.577  1.00  5.450          C  
ATOM  26449  CG  ASN C1720      72.909 -39.364 -12.966  1.00  5.450          C  
ATOM  26450  OD1 ASN C1720      72.666 -40.561 -13.178  1.00  5.450          O  
ATOM  26451  ND2 ASN C1720      72.946 -38.474 -13.923  1.00  5.450          N  
ATOM  26452  H   ASN C1720      70.440 -40.234 -11.126  1.00  4.670          H  
ATOM  26453  HA  ASN C1720      72.618 -40.688 -10.641  1.00  4.670          H  
ATOM  26454 1HB  ASN C1720      72.933 -37.800 -11.528  1.00  6.540          H  
ATOM  26455 2HB  ASN C1720      74.245 -38.957 -11.369  1.00  6.540          H  
ATOM  26456 1HD2 ASN C1720      72.777 -38.749 -14.871  1.00  6.540          H  
ATOM  26457 2HD2 ASN C1720      73.149 -37.518 -13.709  1.00  6.540          H  
ATOM  26458  N   SER C1721      71.970 -39.548  -8.117  1.00  3.890          N  
ATOM  26459  CA  SER C1721      72.293 -39.190  -6.741  1.00  3.890          C  
ATOM  26460  C   SER C1721      72.500 -40.355  -5.811  1.00  3.890          C  
ATOM  26461  O   SER C1721      71.876 -41.410  -5.937  1.00  3.890          O  
ATOM  26462  CB  SER C1721      71.210 -38.355  -6.118  1.00  5.450          C  
ATOM  26463  OG  SER C1721      71.513 -38.103  -4.742  1.00  5.450          O  
ATOM  26464  H   SER C1721      71.067 -39.989  -8.309  1.00  4.670          H  
ATOM  26465  HA  SER C1721      73.213 -38.607  -6.750  1.00  4.670          H  
ATOM  26466 1HB  SER C1721      71.120 -37.414  -6.660  1.00  6.540          H  
ATOM  26467 2HB  SER C1721      70.267 -38.872  -6.207  1.00  6.540          H  
ATOM  26468  HG  SER C1721      71.433 -38.973  -4.240  1.00  6.540          H  
ATOM  26469  N   ALA C1722      73.340 -40.120  -4.814  1.00  3.890          N  
ATOM  26470  CA  ALA C1722      73.531 -41.069  -3.737  1.00  3.890          C  
ATOM  26471  C   ALA C1722      72.190 -41.242  -3.049  1.00  3.890          C  
ATOM  26472  O   ALA C1722      71.403 -40.275  -2.990  1.00  3.890          O  
ATOM  26473  CB  ALA C1722      74.574 -40.573  -2.752  1.00  5.450          C  
ATOM  26474  H   ALA C1722      73.841 -39.243  -4.805  1.00  4.670          H  
ATOM  26475  HA  ALA C1722      73.845 -42.025  -4.160  1.00  4.670          H  
ATOM  26476 1HB  ALA C1722      74.697 -41.303  -1.954  1.00  6.540          H  
ATOM  26477 2HB  ALA C1722      75.514 -40.440  -3.269  1.00  6.540          H  
ATOM  26478 3HB  ALA C1722      74.254 -39.623  -2.334  1.00  6.540          H  
ATOM  26479  N   ASP C1723      71.917 -42.452  -2.553  1.00  3.890          N  
ATOM  26480  CA  ASP C1723      70.654 -42.726  -1.886  1.00  3.890          C  
ATOM  26481  C   ASP C1723      70.811 -43.774  -0.783  1.00  3.890          C  
ATOM  26482  O   ASP C1723      70.938 -44.973  -1.048  1.00  3.890          O  
ATOM  26483  CB  ASP C1723      69.623 -43.178  -2.924  1.00  5.450          C  
ATOM  26484  CG  ASP C1723      68.239 -43.331  -2.357  1.00  5.450          C  
ATOM  26485  OD1 ASP C1723      68.107 -43.358  -1.139  1.00  5.450          O  
ATOM  26486  OD2 ASP C1723      67.279 -43.388  -3.152  1.00  5.450          O  
ATOM  26487  H   ASP C1723      72.606 -43.188  -2.649  1.00  4.670          H  
ATOM  26488  HA  ASP C1723      70.301 -41.804  -1.427  1.00  4.670          H  
ATOM  26489 1HB  ASP C1723      69.602 -42.467  -3.756  1.00  6.540          H  
ATOM  26490 2HB  ASP C1723      69.930 -44.148  -3.336  1.00  6.540          H  
ATOM  26491  N   LYS C1724      70.806 -43.305   0.465  1.00  3.890          N  
ATOM  26492  CA  LYS C1724      71.039 -44.132   1.650  1.00  3.890          C  
ATOM  26493  C   LYS C1724      70.017 -45.253   1.825  1.00  3.890          C  
ATOM  26494  O   LYS C1724      70.278 -46.244   2.518  1.00  3.890          O  
ATOM  26495  CB  LYS C1724      71.037 -43.261   2.913  1.00  5.450          C  
ATOM  26496  CG  LYS C1724      69.663 -42.660   3.285  1.00  5.450          C  
ATOM  26497  CD  LYS C1724      69.759 -41.760   4.515  1.00  5.450          C  
ATOM  26498  CE  LYS C1724      68.391 -41.198   4.908  1.00  5.450          C  
ATOM  26499  NZ  LYS C1724      68.482 -40.288   6.085  1.00  5.450          N  
ATOM  26500  H   LYS C1724      70.663 -42.313   0.585  1.00  4.670          H  
ATOM  26501  HA  LYS C1724      72.022 -44.594   1.548  1.00  4.670          H  
ATOM  26502 1HB  LYS C1724      71.380 -43.856   3.760  1.00  6.540          H  
ATOM  26503 2HB  LYS C1724      71.740 -42.439   2.786  1.00  6.540          H  
ATOM  26504 1HG  LYS C1724      69.269 -42.088   2.446  1.00  6.540          H  
ATOM  26505 2HG  LYS C1724      68.958 -43.464   3.511  1.00  6.540          H  
ATOM  26506 1HD  LYS C1724      70.158 -42.335   5.350  1.00  6.540          H  
ATOM  26507 2HD  LYS C1724      70.437 -40.932   4.309  1.00  6.540          H  
ATOM  26508 1HE  LYS C1724      67.977 -40.645   4.065  1.00  6.540          H  
ATOM  26509 2HE  LYS C1724      67.721 -42.025   5.151  1.00  6.540          H  
ATOM  26510 1HZ  LYS C1724      67.561 -39.939   6.312  1.00  6.540          H  
ATOM  26511 2HZ  LYS C1724      68.854 -40.794   6.878  1.00  6.540          H  
ATOM  26512 3HZ  LYS C1724      69.090 -39.512   5.866  1.00  6.540          H  
ATOM  26513  N   GLU C1725      68.852 -45.125   1.191  1.00  3.890          N  
ATOM  26514  CA  GLU C1725      67.805 -46.119   1.362  1.00  3.890          C  
ATOM  26515  C   GLU C1725      68.236 -47.486   0.844  1.00  3.890          C  
ATOM  26516  O   GLU C1725      67.674 -48.496   1.241  1.00  3.890          O  
ATOM  26517  CB  GLU C1725      66.505 -45.689   0.662  1.00  5.450          C  
ATOM  26518  CG  GLU C1725      65.804 -44.449   1.284  1.00  5.450          C  
ATOM  26519  CD  GLU C1725      64.491 -44.090   0.591  1.00  5.450          C  
ATOM  26520  OE1 GLU C1725      64.124 -44.783  -0.312  1.00  5.450          O  
ATOM  26521  OE2 GLU C1725      63.864 -43.115   0.971  1.00  5.450          O  
ATOM  26522  H   GLU C1725      68.687 -44.329   0.550  1.00  4.670          H  
ATOM  26523  HA  GLU C1725      67.595 -46.211   2.427  1.00  4.670          H  
ATOM  26524 1HB  GLU C1725      66.717 -45.462  -0.385  1.00  6.540          H  
ATOM  26525 2HB  GLU C1725      65.793 -46.517   0.678  1.00  6.540          H  
ATOM  26526 1HG  GLU C1725      65.604 -44.649   2.338  1.00  6.540          H  
ATOM  26527 2HG  GLU C1725      66.485 -43.600   1.224  1.00  6.540          H  
ATOM  26528  N   GLU C1726      69.212 -47.528  -0.070  1.00  3.890          N  
ATOM  26529  CA  GLU C1726      69.624 -48.783  -0.697  1.00  3.890          C  
ATOM  26530  C   GLU C1726      70.641 -49.607   0.100  1.00  3.890          C  
ATOM  26531  O   GLU C1726      71.039 -50.676  -0.356  1.00  3.890          O  
ATOM  26532  CB  GLU C1726      70.173 -48.499  -2.101  1.00  5.450          C  
ATOM  26533  CG  GLU C1726      69.122 -47.927  -3.064  1.00  5.450          C  
ATOM  26534  CD  GLU C1726      69.639 -47.606  -4.453  1.00  5.450          C  
ATOM  26535  OE1 GLU C1726      70.700 -48.062  -4.793  1.00  5.450          O  
ATOM  26536  OE2 GLU C1726      68.964 -46.879  -5.168  1.00  5.450          O  
ATOM  26537  H   GLU C1726      69.684 -46.656  -0.342  1.00  4.670          H  
ATOM  26538  HA  GLU C1726      68.738 -49.402  -0.809  1.00  4.670          H  
ATOM  26539 1HB  GLU C1726      70.992 -47.780  -2.030  1.00  6.540          H  
ATOM  26540 2HB  GLU C1726      70.575 -49.417  -2.533  1.00  6.540          H  
ATOM  26541 1HG  GLU C1726      68.323 -48.641  -3.161  1.00  6.540          H  
ATOM  26542 2HG  GLU C1726      68.712 -47.020  -2.619  1.00  6.540          H  
ATOM  26543  N   GLU C1727      71.083 -49.117   1.264  1.00  3.890          N  
ATOM  26544  CA  GLU C1727      72.062 -49.838   2.098  1.00  3.890          C  
ATOM  26545  C   GLU C1727      73.377 -50.165   1.376  1.00  3.890          C  
ATOM  26546  O   GLU C1727      73.944 -51.237   1.595  1.00  3.890          O  
ATOM  26547  CB  GLU C1727      71.492 -51.200   2.568  1.00  5.450          C  
ATOM  26548  CG  GLU C1727      70.221 -51.183   3.387  1.00  5.450          C  
ATOM  26549  CD  GLU C1727      69.766 -52.633   3.748  1.00  5.450          C  
ATOM  26550  OE1 GLU C1727      70.379 -53.523   3.214  1.00  5.450          O  
ATOM  26551  OE2 GLU C1727      68.814 -52.843   4.503  1.00  5.450          O  
ATOM  26552  H   GLU C1727      70.719 -48.213   1.592  1.00  4.670          H  
ATOM  26553  HA  GLU C1727      72.291 -49.217   2.965  1.00  4.670          H  
ATOM  26554 1HB  GLU C1727      71.327 -51.856   1.720  1.00  6.540          H  
ATOM  26555 2HB  GLU C1727      72.240 -51.690   3.192  1.00  6.540          H  
ATOM  26556 1HG  GLU C1727      70.381 -50.615   4.295  1.00  6.540          H  
ATOM  26557 2HG  GLU C1727      69.485 -50.678   2.796  1.00  6.540          H  
ATOM  26558  N   GLU C1728      73.893 -49.256   0.551  1.00  3.890          N  
ATOM  26559  CA  GLU C1728      75.140 -49.542  -0.146  1.00  3.890          C  
ATOM  26560  C   GLU C1728      75.989 -48.304  -0.386  1.00  3.890          C  
ATOM  26561  O   GLU C1728      75.508 -47.251  -0.808  1.00  3.890          O  
ATOM  26562  CB  GLU C1728      74.846 -50.244  -1.475  1.00  5.450          C  
ATOM  26563  CG  GLU C1728      76.093 -50.708  -2.241  1.00  5.450          C  
ATOM  26564  CD  GLU C1728      75.775 -51.494  -3.497  1.00  5.450          C  
ATOM  26565  OE1 GLU C1728      74.608 -51.677  -3.814  1.00  5.450          O  
ATOM  26566  OE2 GLU C1728      76.700 -51.924  -4.134  1.00  5.450          O  
ATOM  26567  H   GLU C1728      73.403 -48.388   0.401  1.00  4.670          H  
ATOM  26568  HA  GLU C1728      75.723 -50.224   0.472  1.00  4.670          H  
ATOM  26569 1HB  GLU C1728      74.220 -51.117  -1.287  1.00  6.540          H  
ATOM  26570 2HB  GLU C1728      74.276 -49.574  -2.120  1.00  6.540          H  
ATOM  26571 1HG  GLU C1728      76.690 -49.844  -2.526  1.00  6.540          H  
ATOM  26572 2HG  GLU C1728      76.698 -51.325  -1.580  1.00  6.540          H  
ATOM  26573  N   LYS C1729      77.290 -48.442  -0.161  1.00  3.890          N  
ATOM  26574  CA  LYS C1729      78.223 -47.343  -0.369  1.00  3.890          C  
ATOM  26575  C   LYS C1729      78.567 -47.160  -1.842  1.00  3.890          C  
ATOM  26576  O   LYS C1729      79.673 -47.470  -2.282  1.00  3.890          O  
ATOM  26577  CB  LYS C1729      79.493 -47.566   0.445  1.00  5.450          C  
ATOM  26578  CG  LYS C1729      79.274 -47.533   1.953  1.00  5.450          C  
ATOM  26579  CD  LYS C1729      80.575 -47.774   2.711  1.00  5.450          C  
ATOM  26580  CE  LYS C1729      80.354 -47.739   4.222  1.00  5.450          C  
ATOM  26581  NZ  LYS C1729      81.614 -47.994   4.976  1.00  5.450          N  
ATOM  26582  H   LYS C1729      77.634 -49.335   0.165  1.00  4.670          H  
ATOM  26583  HA  LYS C1729      77.750 -46.422  -0.026  1.00  4.670          H  
ATOM  26584 1HB  LYS C1729      79.932 -48.528   0.182  1.00  6.540          H  
ATOM  26585 2HB  LYS C1729      80.221 -46.792   0.195  1.00  6.540          H  
ATOM  26586 1HG  LYS C1729      78.875 -46.557   2.231  1.00  6.540          H  
ATOM  26587 2HG  LYS C1729      78.546 -48.293   2.232  1.00  6.540          H  
ATOM  26588 1HD  LYS C1729      80.981 -48.748   2.433  1.00  6.540          H  
ATOM  26589 2HD  LYS C1729      81.300 -47.007   2.440  1.00  6.540          H  
ATOM  26590 1HE  LYS C1729      79.967 -46.761   4.502  1.00  6.540          H  
ATOM  26591 2HE  LYS C1729      79.622 -48.500   4.492  1.00  6.540          H  
ATOM  26592 1HZ  LYS C1729      81.424 -47.963   5.968  1.00  6.540          H  
ATOM  26593 2HZ  LYS C1729      81.977 -48.906   4.733  1.00  6.540          H  
ATOM  26594 3HZ  LYS C1729      82.297 -47.288   4.743  1.00  6.540          H  
ATOM  26595  N   THR C1730      77.603 -46.633  -2.591  1.00  3.890          N  
ATOM  26596  CA  THR C1730      77.721 -46.437  -4.036  1.00  3.890          C  
ATOM  26597  C   THR C1730      78.435 -45.147  -4.405  1.00  3.890          C  
ATOM  26598  O   THR C1730      78.885 -44.978  -5.541  1.00  3.890          O  
ATOM  26599  CB  THR C1730      76.323 -46.401  -4.681  1.00  5.450          C  
ATOM  26600  OG1 THR C1730      75.556 -45.304  -4.116  1.00  5.450          O  
ATOM  26601  CG2 THR C1730      75.599 -47.707  -4.404  1.00  5.450          C  
ATOM  26602  H   THR C1730      76.716 -46.429  -2.120  1.00  4.670          H  
ATOM  26603  HA  THR C1730      78.285 -47.272  -4.452  1.00  4.670          H  
ATOM  26604  HB  THR C1730      76.419 -46.254  -5.754  1.00  6.540          H  
ATOM  26605  HG1 THR C1730      75.848 -44.422  -4.489  1.00  6.540          H  
ATOM  26606 1HG2 THR C1730      74.609 -47.679  -4.859  1.00  6.540          H  
ATOM  26607 2HG2 THR C1730      76.168 -48.537  -4.822  1.00  6.540          H  
ATOM  26608 3HG2 THR C1730      75.496 -47.843  -3.342  1.00  6.540          H  
ATOM  26609  N   ASP C1731      78.541 -44.256  -3.432  1.00  3.890          N  
ATOM  26610  CA  ASP C1731      79.129 -42.942  -3.593  1.00  3.890          C  
ATOM  26611  C   ASP C1731      80.036 -42.621  -2.411  1.00  3.890          C  
ATOM  26612  O   ASP C1731      81.003 -41.872  -2.548  1.00  3.890          O  
ATOM  26613  OXT ASP C1731      79.638 -42.901  -1.279  1.00  5.830          O  
ATOM  26614  CB  ASP C1731      78.014 -41.908  -3.696  1.00  5.250          C  
ATOM  26615  CG  ASP C1731      77.158 -42.061  -4.971  1.00  5.250          C  
ATOM  26616  OD1 ASP C1731      76.115 -42.707  -4.903  1.00  5.250          O  
ATOM  26617  OD2 ASP C1731      77.504 -41.485  -5.977  1.00  5.250          O  
ATOM  26618  H   ASP C1731      78.152 -44.516  -2.540  1.00  4.670          H  
ATOM  26619  HA  ASP C1731      79.726 -42.928  -4.506  1.00  4.670          H  
ATOM  26620 1HB  ASP C1731      77.371 -41.996  -2.824  1.00  6.300          H  
ATOM  26621 2HB  ASP C1731      78.447 -40.908  -3.684  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 -10096.4 1228.93 6949.67 -582.039 198.736 340.291 3743.93 -4001.94 -12.2468 -82.9204 -2943.32 -394.323 -1236.78 -71.9229 -281.083 -102.097 0 18.9216 120.75 931.659 1106 -282.805 309.211 77.2635 208.601 1274.78 -3579.17
MET:NtermProteinFull_1 -7.97625 0.67479 7.74522 -0.74082 0.14802 0.47424 3.6183 -3.27352 -0.01752 -0.05113 -4.00425 1.11128 0 0 -2.38958 0 0 0.05447 0.11108 1.97541 0 0 0 0.60916 0 0.44857 -1.48253
ALA_2 -4.43564 0.44505 2.89986 -0.02216 0 0 1.93946 -1.9578 -0.01531 -0.10448 -1.74665 -0.36054 0 0 -0.87671 0 0 -0.02681 0 0 0 -0.34695 0 1.8394 -0.29417 0.63731 -2.42613
ALA_3 -4.7318 0.58028 1.48261 -0.02032 0 0 0.63791 -1.66746 -0.02199 -0.14064 -0.72046 -0.37686 0 0 0 0 0 0.03559 0 0 0 -0.47047 0 1.8394 -0.28425 0.29259 -3.56587
ASP_4 -4.00906 0.57039 5.51301 -0.12281 0.00987 0.36319 2.32418 -2.35212 -0.01691 -0.10294 -3.32832 -0.65108 0 0 -0.83944 0 0 -0.08213 0.00048 0 4.21313 -0.72751 0 -2.3716 -0.25174 1.02803 -0.83338
PRO_5 -4.92114 0.76196 3.45852 -0.13016 0.00122 0.09469 1.49796 -1.5017 -0 -0 -1.82238 0.23363 0 0 0 0 0 -0.04836 0.00808 0.16796 0 -1.14507 0 -2.4119 -0.6244 1.17766 -5.20343
SER_6 -2.41849 0.23059 3.09479 -0.02718 3e-05 0.02274 1.51317 -1.36736 -0 -0 -0.70578 -0.25049 0 0 -0.94837 0 0 -0.07488 0.00755 0.44893 0 0.0991 0.60414 -0.77834 -0.62335 0.39684 -0.77635
SER_7 -1.12546 0.06319 1.54823 -0.02937 0.02509 0.0293 0.5215 -0.71627 -0 -0 -0.29132 0.01054 0 0 0 0 0 0.05797 6e-05 0.05037 0 0.33715 0.60008 -0.77834 0.02612 0.31862 0.64745
SER_8 -3.45446 0.35507 4.00007 -0.03056 0 0.05023 2.08082 -1.76904 -0.01616 -0.15527 -1.68805 -1.07087 0 0 -1.17629 0 0 0.0134 0.00034 1.20409 0 -0.0826 0.74697 -0.77834 0.00585 0.42377 -1.34102
THR_9 -1.21518 0.05134 1.47231 -0.12186 0.07407 0.06795 0.45405 -0.70418 -0 -0 0.27725 -1.29542 0 0 0 0 0 -0.03232 0.00482 0.08869 0 -0.31133 2.26815 -1.0874 -0.54348 0.33716 -0.2154
THR_10 -3.11297 0.1735 2.89871 -0.16921 0.0736 0.06086 1.79822 -1.54403 -0.01691 -0.10294 -1.49475 -0.36226 0 0 -1.17629 0 0 -0.03386 0.00204 0.18687 0 -0.12328 2.31312 -1.0874 -0.19242 0.1378 -1.77162
THR_11 -4.09808 0.30304 3.87368 -0.1226 0.06514 0.08164 1.24397 -1.90635 -0.00913 -0.11976 -1.27762 -0.68881 0 0 0 0 0 -0.02887 0.02495 0.0417 0 -0.46563 2.29729 -1.0874 -0.03491 0.18121 -1.72653
THR_12 -5.75523 0.37753 4.58975 -0.11436 0.06635 0.05374 2.00924 -2.3502 -0 -0 -2.38911 -1.27012 0 0 -0.83944 0 0 -0.03728 0.00406 0.46281 0 0.03908 2.3487 -1.0874 -0.08886 0.34239 -3.63835
GLY_13 -2.893 0.13226 3.3888 -0.00024 0 0 1.72597 -1.67422 -0 -0 -1.94196 -0.1717 0 0 0 0 0 -0.04369 0 0 0 -1.13375 0 0.83697 0.08714 0.41774 -1.26967
HIS_14 -9.33213 1.57375 7.39766 -0.62135 0.28366 0.68826 3.92297 -3.79443 -0 -0 -3.06158 -0.4472 0 0 -1.4503 0 0 0.31919 0.02437 0 3.66633 -0.23684 0 -0.45461 0.46416 1.19209 0.134
GLY_15 -2.06325 0.111 2.37612 -7e-05 0 0 0.88099 -1.14255 -0.02471 -0.14609 -1.29 -0.40366 0 0 0 0 0 -0.09095 0 0 0 0.38328 0 0.83697 0.44477 1.15726 1.02912
LEU_16 -5.86505 0.52844 3.94322 -0.47312 0.13201 0.08933 1.28179 -2.22571 -0.00086 -0.01634 -0.9465 0.33003 0 0 0 0 0 0.12956 0.28309 0.33713 0 -0.23216 0 0.18072 -0.16982 0.58436 -2.10986
HIS_17 -1.84114 0.12166 1.96308 -0.58593 0.08143 0.46477 0.12798 -1.00205 -0 -0 0.04628 -1.00616 0 0 0 0 0 -0.04323 0.07063 0 1.53529 -0.03709 0 -0.45461 -0.45202 0.51874 -0.49237
ALA_18 -4.01817 0.41844 2.39342 -0.02314 1e-05 0 1.08685 -1.735 -0.02028 -0.08235 -0.28733 -0.4278 0 0 -0.42053 0 0 -0.00085 0 0 0 -0.48687 0 1.8394 -0.08059 0.29789 -1.54691
THR_19 -4.07034 0.15822 4.29818 -0.11548 0.10529 0.07597 2.051 -2.13823 -0 -6e-05 -2.8463 -0.52573 0 0 -0.49339 0 0 -0.0108 0.00844 0.05378 0 -0.45917 2.29706 -1.0874 -0.08304 0.29252 -2.48948
GLU_20 -6.36284 0.54946 6.90373 -0.4989 0.39566 1.54537 2.33137 -2.74479 -0.02445 -0.13798 -3.15493 -2.82603 0 0 0 -0.79192 0 -0.03076 0.17168 0 4.1743 -0.19819 0 -2.7348 -0.48512 0.33804 -3.5811
GLU_21 -5.7512 0.39638 5.66617 -0.21455 0.03606 0.30214 2.03444 -2.8263 -0.04386 -0.30257 -2.38454 -0.5611 0 0 0 -0.51233 0 0.06158 0.02086 0 3.07523 -0.2306 0 -2.7348 -0.46246 0.35406 -4.07736
ALA_22 -5.22156 0.3004 3.52025 -0.0226 0 0 2.11782 -2.59474 -0.002 -0.00672 -1.4966 -0.35867 0 0 -0.49339 0 0 -0.01406 0 0 0 -0.23626 0 1.8394 -0.42486 0.24264 -2.85095
ARG_23 -10.6673 0.55925 10.0964 -0.64002 0.11926 0.36208 4.09946 -4.90912 -0.02013 -0.06847 -4.64357 0.19151 0 0 -0.92532 0 0 0.04711 0.08885 2.54935 0 -0.05082 0 -1.2888 -0.30179 0.42983 -4.97217
GLN_24 -7.19869 0.27494 6.75631 -0.27246 0.08166 0.21947 3.40546 -3.37422 -0.02331 -0.25619 -3.60851 -0.53296 0 0 -0.97295 0 0 -0.00988 0.26288 0 2.67194 -0.06075 0 -0.18838 -0.19389 0.51523 -2.50431
ALA_25 -6.29342 0.7176 3.86294 -0.0198 0 0 2.52194 -2.77304 -0.01013 -0.0797 -2.17166 -0.33731 0 0 0 0 0 -0.02407 0 0 0 0.0301 0 1.8394 -0.05137 0.40933 -2.3792
ALA_26 -4.50863 0.35216 2.7087 -0.02279 0 0 2.01572 -2.06504 -0 -0 -0.703 -0.35158 0 0 0 0 0 -0.06116 0 0 0 -0.33347 0 1.8394 -0.24905 0.34471 -1.03403
MET_27 -9.59682 1.14211 5.67585 -0.26808 0.05958 0.13258 2.057 -3.00161 -0.00866 -0.04154 -1.88481 -0.36601 0 0 0 0 0 0.2975 0.12533 2.10819 0 0.11948 0 0.60916 -0.60313 0.48431 -2.95957
SER_28 -4.83561 0.78644 4.85441 -0.02963 0.03558 0.03066 1.98692 -2.19476 -0.01534 -0.15221 -1.26796 0.03847 0 0 0 0 0 0.0202 0.00893 0.05694 0 0.32342 0.60506 -0.77834 -0.11945 0.70996 0.06368
GLY_29 -3.07441 0.54521 2.62032 -4e-05 0 0 1.05513 -1.36311 -0 -0 -1.12644 -0.30537 0 0 0 0 0 -0.11464 0 0 0 -1.43252 0 0.83697 5.89693 2.7332 6.27123
PRO_30 -5.11916 1.35016 2.64479 -0.18131 0.0018 0.12226 0.92465 -1.1232 -0 -0 -0.10511 0.22658 0 0 0 0 0 0.00283 0.0115 0.40039 0 -0.95614 0 -2.4119 5.64656 3.02835 4.46305
ILE_31 -6.65675 0.66968 2.39882 -0.49791 0.50965 0.11684 0.83282 -1.8346 -0.00447 -0.03367 -0.43465 0.0202 0 0 0 0 0 0.37399 0.07524 0.50185 0 -0.76078 0 0.73287 -0.32506 1.1999 -3.11604
SER_32 -6.30139 1.12164 6.35834 -0.02973 0.00037 0.05157 2.22256 -2.96338 -0.04321 -0.26561 -1.13952 -1.03899 0 0 -1.47703 0 0 0.02227 0.12183 0.38285 0 -0.15823 0.73643 -0.77834 -0.15395 1.21619 -2.11533
ALA_33 -3.80604 0.75843 2.25112 -0.02497 0 0 0.78137 -1.45678 -0.01881 -0.10259 0.89992 -0.21768 0 0 0 0 0 0.17074 0 0 0 -0.01651 0 1.8394 -0.30067 0.86231 1.61924
ARG_34 -5.19774 0.31903 4.77929 -0.56261 0.06434 0.30717 1.65084 -2.28275 -0.01998 -0.1353 -2.2161 0.79462 0 0 -0.80362 0 0 -0.01738 0.19751 2.51979 0 0.0273 0 -1.2888 -0.65997 0.46026 -2.0641
ARG_35 -4.62113 0.37406 3.60777 -0.81677 0.18468 0.56155 1.89831 -1.65811 -0 -0 -1.26778 0.51404 0 0 -1.17626 0 0 -0.00174 0.25815 2.49318 0 -0.10937 0 -1.2888 -0.46459 1.38037 -0.13245
PRO_36 -4.53565 0.76957 2.70996 -0.18457 0.00191 0.13115 0.86325 -1.13408 -0 -0 -0.3608 0.00752 0 0 0 0 0 0.19566 0.01652 0.88011 0 -0.77026 0 -2.4119 -0.34346 1.95508 -2.21
PRO_37 -4.61527 0.98886 2.81868 -0.11126 0 0.08211 0.82384 -1.09114 -0.01619 -0.11254 0.221 0.34651 0 0 0 0 0 0.3611 0.06776 0.32065 0 -1.14368 0 -2.4119 -0.38169 1.69557 -2.1576
PRO_38 -4.87871 0.81598 3.21935 -0.13024 0 0.09655 1.06545 -1.28702 -0 -0 -1.07181 0.26901 0 0 -0.40971 0 0 0.18248 0.03572 0.45304 0 -1.09728 0 -2.4119 -0.41291 1.59732 -3.96467
PRO_39 -5.60279 1.0022 3.38189 -0.11718 0.00025 0.08795 1.93808 -1.57303 -0 -0 -1.94724 0.27654 0 0 0 0 0 0.01009 0.06535 0.10407 0 -1.25969 0 -2.4119 -0.21839 0.94638 -5.31742
ALA_40 -2.83324 0.24081 2.08895 -0.02306 0 0 0.98679 -1.28111 -0.01995 -0.13135 0.27831 -0.35976 0 0 0 0 0 -0.07654 0 0 0 -0.30791 0 1.8394 -0.1109 0.29576 0.58619
SER_41 -2.16645 0.17493 2.50973 -0.03183 0.00144 0.05503 0.58765 -1.17348 -0 -0 0.14431 -0.95648 0 0 0 -0.66979 0 -0.05252 0.00363 0.25144 0 -0.31868 0.6475 -0.77834 -0.41746 0.20488 -1.98449
GLN_42 -4.31713 0.28587 3.92678 -0.67387 0.1002 0.78037 1.7736 -1.67522 -0 -0 -0.68947 -0.68095 0 0 0 -0.66979 0 -0.04337 0.0619 0 2.28809 -0.16515 0 -0.18838 -0.29006 0.19371 0.01714
ARG_43 -8.75362 0.55499 7.37061 -0.44774 0.03407 0.22774 2.40435 -3.23857 -0.02548 -0.20007 -1.56784 0.52014 0 0 -0.40971 0 0 -0.04906 0.12785 2.28349 0 0.00188 0 -1.2888 -0.23632 0.26704 -2.42504
ALA_44 -3.08455 0.39388 2.9399 -0.02347 0 0 1.84907 -1.61472 -0 -0 -1.11657 -0.20019 0 0 0 0 0 0.00936 0 0 0 -0.07597 0 1.8394 -0.53163 0.24577 0.63027
PHE_45 -4.22371 0.46461 3.00378 -1.01892 0.18847 0.3823 1.6753 -1.80912 -0 -0 -0.70148 -0.50937 0 0 0 0 0 -0.09654 0.05065 0 2.46403 0.17818 0 1.0402 -0.30253 0.23559 1.02144
SER_46 -5.69525 0.89081 4.65499 -0.02656 0.00066 0.02439 2.955 -2.53159 -0 -0 -2.07349 -0.45359 0 0 0 0 0 -0.04815 9e-05 1.30334 0 -0.27311 0.60492 -0.77834 -0.3333 0.25886 -1.52031
ARG_47 -6.93037 0.63179 7.45202 -0.7786 0.15716 0.54683 2.99541 -3.33043 -0 -0 -2.97888 0.44358 0 0 0 0 0 -0.11307 0.0518 1.8124 0 -0.10888 0 -1.2888 -0.49966 0.25164 -1.68606
GLN_48 -3.19571 0.38494 3.28298 -0.27516 0.04882 0.22658 1.44159 -1.54109 -0 -0 -0.98348 -0.6139 0 0 0 0 0 -0.03472 0.00583 0 2.7876 -0.21512 0 -0.18838 -0.56586 0.26275 0.82766
VAL_49 -4.86242 0.5625 2.08884 -0.28615 0.1775 0.06483 1.58098 -1.71397 -0 -0 -0.09323 -0.39766 0 0 0 0 0 -0.00816 0.11699 0.36345 0 -0.41182 0 1.9342 -0.22187 0.56321 -0.54277
SER_50 -6.43612 0.79711 6.1315 -0.03009 0.02106 0.02884 3.48755 -3.07644 -0 -0 -3.74999 -0.24917 0 0 -1.18787 0 0 -0.06195 0.0007 0.77017 0 -0.21281 0.60002 -0.77834 -0.12848 0.78984 -3.28447
LEU_51 -3.71151 0.42018 3.26557 -0.53242 0.19072 0.17166 1.4067 -1.76147 -0 -0 -0.48625 -0.09516 0 0 0 0 0 -0.08574 0.1248 0.35439 0 0.59653 0 0.18072 -0.05877 0.5031 0.48305
GLY_52 -2.4207 0.29849 3.11228 -5e-05 0 0 1.07542 -1.51146 -0 -0 -1.72269 -0.40099 0 0 -0.23263 0 0 -0.18157 0 0 0 -1.439 0 0.83697 -0.39247 0.29038 -2.68802
SER_53 -4.1908 0.46907 4.57538 -0.03008 0 0.02 2.27974 -2.06143 -0.01083 -0.14004 -1.19779 0.0812 0 0 0 0 0 0.02984 0.02666 1.23235 0 -0.43455 1.74354 -0.77834 -0.77737 0.31813 1.15469
GLY_54 -2.6181 0.15197 1.97275 -6e-05 0 0 1.02348 -1.15004 -0.00155 -0.03399 -1.13486 -0.39279 0 0 -1.17626 0 0 -0.05404 0 0 0 0.08449 0 0.83697 0.23709 0.40911 -1.84584
VAL_55 -5.69932 1.06428 2.17374 -0.32588 0.36922 0.07032 1.59997 -1.88316 -0 -0 -0.97646 -0.43186 0 0 -0.63679 0 0 0.02684 0.0308 0.05425 0 -0.4384 0 1.9342 0.3172 0.40048 -2.35057
THR_56 -3.19537 0.48026 2.04127 -0.17665 0.07589 0.14339 1.11122 -1.20964 -0.00483 -0.04807 -0.06442 -2.25207 0 0 0 0 0 0.07782 0.02521 1.30021 0 0.28994 2.37661 -1.0874 0.72241 0.54876 1.15452
VAL_57 -6.25291 1.19595 2.92761 -0.30069 0.20998 0.05557 2.24408 -2.22122 -0 -0 -1.59847 0.34752 0 0 -0.55108 0 0 -0.07936 0.07898 0.43815 0 0.50554 0 1.9342 0.76732 0.66599 0.36716
LEU_58 -3.52302 0.57871 1.11622 -0.66445 0.15827 0.24925 0.74642 -1.01681 -0 -0 0.49247 0.0311 0 0 0 0 0 -0.10309 0.00551 1.02241 0 -0.18991 0 0.18072 -0.14754 0.53778 -0.52595
GLY_59 -2.19789 0.35187 3.05856 -7e-05 0 0 1.65977 -1.46611 -0.00483 -0.04807 -1.87487 -0.37462 0 0 0 0 0 -0.0647 0 0 0 0.35176 0 0.83697 0.02668 0.47973 0.73417
MET_60 -8.50741 0.68654 4.68355 -0.68067 0.41344 0.17565 1.74158 -2.70216 -0 -0 -1.00956 -0.66973 0 0 0 0 0 0.20416 0.42552 2.98679 0 -0.00391 0 0.60916 0.41872 0.71451 -0.51381
ASP_61 -3.77845 0.27673 4.46777 -0.1095 0.00574 0.31277 2.03682 -2.16606 -0 -0 -2.90928 -0.66759 0 0 0 0 0 -0.03548 4e-05 0 3.56889 -0.39078 0 -2.3716 0.28125 0.58878 -0.88996
ARG_62 -4.56014 0.68008 3.21876 -0.60149 0.10418 0.35926 1.46574 -1.67364 -0.00521 -0.07251 -1.01683 0.27343 0 0 0 0 0 0.01341 0.15464 2.64088 0 -0.09443 0 -1.2888 -0.14874 0.68752 0.13613
VAL_63 -3.55635 0.68611 0.28554 -0.2816 0.16581 0.06472 0.44247 -0.94035 -0 -0 0.96152 -0.31252 0 0 0 0 0 0.06802 0.01372 0.17333 0 -0.63651 0 1.9342 -0.25702 0.72573 -0.46317
GLY_64 -3.65843 0.27353 3.38948 -6e-05 0 0 1.06969 -1.80584 -0.01115 -0.14448 -0.34676 -0.36866 0 0 0 0 0 -0.13428 0 0 0 -1.50696 0 0.83697 -0.52767 0.30245 -2.63217
GLY_65 -3.05477 0.09496 3.42903 -5e-05 0 0 1.73554 -1.69346 -0.00025 -0.00403 -1.01786 -0.39577 0 0 0 0 0 -0.0341 0 0 0 0.29022 0 0.83697 0.23376 0.2113 0.6315
GLY_66 -3.90832 0.54142 3.60329 -0.0002 0 0 1.64639 -1.95554 -0 -0 -0.19247 -0.25999 0 0 0 0 0 -0.085 0 0 0 0.65089 0 0.83697 0.64479 0.22938 1.7516
GLY_67 -2.03191 0.11724 2.8619 -6e-05 0 0 1.09085 -1.37553 -0 -0 -1.18491 -0.39795 0 0 0 0 0 -0.14635 0 0 0 -1.49152 0 0.83697 -0.38797 0.33669 -1.77256
ARG_68 -6.44061 0.22907 7.6098 -0.43311 0.04908 0.21196 3.18818 -3.40968 -0.00726 -0.05286 -3.60671 0.32178 0 0 0 -0.51233 0 -0.04112 0.0915 2.05951 0 -0.16372 0 -1.2888 -0.69712 0.40394 -2.4885
ASN_69 -3.1142 0.28286 4.2388 -0.15461 0.00488 0.21586 1.5333 -1.994 -0.00093 -0.00737 -1.13847 -0.27619 0 0 0 -0.71901 0 -0.01586 0.0067 0 1.67092 0.43227 0 -0.93687 0.16095 0.42264 0.61168
GLY_70 -2.46804 0.16275 2.97758 -4e-05 0 0 1.10208 -1.45259 -0.00098 -0.00494 -0.46 -0.413 0 0 -0.80708 0 0 -0.08765 0 0 0 0.46564 0 0.83697 0.57299 0.25392 0.67761
GLY_71 -3.68168 0.42473 4.09525 -6e-05 0 0 2.03396 -2.07556 -0 -0 -2.20458 -0.40943 0 0 0 0 0 -0.0784 0 0 0 0.25774 0 0.83697 0.1146 0.20067 -0.48578
ARG_72 -3.87328 0.4092 4.94346 -0.68065 0.25277 0.48429 2.28544 -2.2251 -0 -0 -2.19934 -0.03206 0 0 -0.80708 0 0 -0.03245 0.10554 2.59585 0 -0.17057 0 -1.2888 -0.13123 0.36281 -0.0012
ARG_73 -3.91151 0.29104 4.38357 -0.74708 0.31741 0.5589 1.47951 -1.93929 -0.00068 -0.00334 -1.51368 0.06619 0 0 0 -0.71901 0 -0.07941 0.03182 2.61041 0 -0.16242 0 -1.2888 -0.21424 0.38499 -0.45562
SER_74 -4.11526 0.43151 5.09686 -0.03159 0 0.05538 3.05067 -2.29091 -0.00661 -0.05477 -1.95639 -1.263 0 0 -1.4246 0 0 0.017 0.02375 1.26312 0 -0.1006 0.60383 -0.77834 -0.39493 0.73623 -1.13866
ALA_75 -2.79758 0.06317 1.80902 -0.02493 0.00026 0 1.51593 -1.15574 -0.04063 -0.15102 0.10296 -0.37916 0 0 -0.15876 0 0 0.00436 0 0 0 -0.19532 0 1.8394 -0.68478 0.84226 0.58945
LEU_76 -8.33619 1.53682 2.88858 -0.49002 0.28759 0.09721 1.70522 -2.18343 -0.03771 -0.16601 0.54027 0.14662 0 0 -0.85719 0 0 0.02528 0.01705 0.52101 0 -0.34064 0 0.18072 -0.53401 1.06672 -3.93211
PRO_77 -5.43666 0.84571 2.74705 -0.08798 0.00056 0.05392 0.93039 -0.91565 -0.0002 -0.00052 -0.38381 0.69749 0 0 -0.97295 0 0 -0.1466 0.00191 0.54599 0 -0.34708 0 -2.4119 -0.38853 1.08277 -4.18607
ARG_78 -8.01497 0.69702 7.03586 -1.00119 0.27205 0.57305 2.44942 -3.20096 -0.04557 -0.28216 -0.52439 0.50011 0 0 0 -0.71338 0 -0.00488 0.17611 2.94176 0 0.00319 0 -1.2888 -0.32766 0.71284 -0.04255
SER_79 -2.56067 0.15604 2.23198 -0.02757 0 0.04194 0.84262 -1.16077 -0.00272 -0.03946 0.41269 -1.00549 0 0 0 0 0 -0.06933 0.00732 0.22313 0 0.02483 0.61442 -0.77834 -0.38674 0.64021 -0.83593
GLY_80 -1.62489 0.2212 1.82032 -5e-05 0 0 0.35907 -0.81297 -0 -0 0.28074 -0.3809 0 0 0 0 0 -0.09721 0 0 0 0.29155 0 0.83697 -0.34307 0.40731 0.95807
LYS_81 -4.33346 0.39807 3.99831 -0.45237 0.08914 0.25036 1.72341 -1.72195 -0.03771 -0.16601 -1.15876 -0.15152 0 0 -0.56741 0 0 0.02727 0.05255 1.76661 0 0.01441 0 -1.5107 -0.09273 0.39253 -1.47995
SER_82 -2.99611 0.21012 1.95979 -0.02682 0.00023 0.04429 0.92439 -1.08176 -0 -0 0.02464 -0.97018 0 0 -0.15876 0 0 -0.02393 0.05538 0.31267 0 -0.35055 0.60534 -0.77834 0.07711 0.281 -1.8915
LEU_83 -4.66745 0.532 1.52074 -0.47426 0.17334 0.09532 0.88972 -1.15297 -0.00625 -0.04274 0.0474 0.00696 0 0 0 0 0 0.01036 0.0728 0.67801 0 -0.01274 0 0.18072 0.11354 0.29415 -1.74136
GLY_84 -1.61701 0.17449 1.94672 -0.00033 0 0 0.67528 -0.94584 -0.01 -0.05519 -0.75323 -0.16685 0 0 0 0 0 -0.12365 0 0 0 -1.01 0 0.83697 0.00828 0.24609 -0.79427
VAL_85 -3.69176 0.41152 1.82813 -0.27491 0.17469 0.05374 1.34317 -1.49181 -0 -0 -0.50163 0.35357 0 0 0 0 0 -0.05625 0.02234 0.21236 0 -0.07438 0 1.9342 -0.26872 0.26416 0.23841
LEU_86 -6.70953 0.82416 2.55201 -0.56822 0.19834 0.13859 2.68974 -2.1155 -0 -0 -0.71654 0.35605 0 0 0 0 0 -0.10976 0.01157 0.43303 0 -0.06494 0 0.18072 -0.48632 0.45269 -2.93392
ASN_87 -5.18181 0.41237 4.80137 -0.40454 0.11048 0.81961 2.96454 -2.44835 -0 -0 -2.26077 -1.41734 0 0 0 -1.05041 0 0.12637 0.0314 0 2.39976 -0.734 0 -0.93687 -0.01024 0.39742 -2.38101
ASN_88 -5.91278 0.4807 3.69712 -0.31929 0.02001 0.63653 1.39468 -2.1984 -0 -0 0.63451 -0.97475 0 0 0 0 0 -0.13655 0.00098 0 3.08946 0.20038 0 -0.93687 0.25931 0.36197 0.29701
ASN_89 -3.21999 0.35043 3.01287 -0.29651 0.04606 0.55906 0.67799 -1.59773 -0 -0 -0.18997 -1.48349 0 0 0 0 0 0.01567 0.06331 0 3.0323 0.04763 0 -0.93687 -0.03335 0.26509 0.31249
ILE_90 -3.65008 0.42294 2.96109 -0.50475 0.25548 0.11554 1.26479 -1.57004 -0 -0 -0.40038 -0.00379 0 0 0 0 0 -0.04047 0.02707 0.46287 0 0.11536 0 0.73287 0.21558 0.31554 0.71961
ASN_91 -4.41211 0.37029 4.09439 -0.15577 0.00492 0.20346 2.10023 -2.08649 -0 -0 -1.18124 -0.57559 0 0 -1.00261 -1.05041 0 -0.03104 0.00182 0 2.1857 -0.2586 0 -0.93687 0.28181 0.58221 -1.8659
HIS_D_92 -3.90149 0.40709 4.25262 -0.46221 0.01952 0.3272 2.40471 -2.07103 -0.00023 -0.00274 -3.21477 -0.23019 0 0 -1.93732 0 0 -0.02357 0.09188 0 1.7111 -0.0792 0 -0.45461 -0.30183 0.4584 -3.00668
SER_93 -2.07876 0.23577 2.52719 -0.02975 1e-05 0.04968 1.1071 -1.19533 -0 -0 -0.1008 -0.89657 0 0 -0.93471 0 0 -0.04248 0.0007 0.62236 0 0.07748 0.60055 -0.77834 -0.33092 0.15525 -1.01157
GLY_94 -1.87831 0.2014 2.44759 -8e-05 0 0 1.30805 -1.26265 -0.02431 -0.08624 -0.06051 -0.37797 0 0 -0.23031 0 0 -0.08716 0 0 0 -1.53139 0 0.83697 -0.26017 0.13165 -0.87343
ALA_95 -4.49377 0.60542 2.28928 -0.02406 0 0 2.23541 -1.86672 -0.0004 -0.00858 -1.89018 -0.37138 0 0 0 0 0 -0.08466 0 0 0 -0.30862 0 1.8394 -0.5571 0.25918 -2.37679
LEU_96 -4.61725 0.49721 2.66996 -0.68633 0.37634 0.26534 1.39557 -1.79783 -0.02454 -0.08898 0.06802 -0.04791 0 0 -0.61447 0 0 0.03649 0.28203 0.69737 0 0.03629 0 0.18072 -0.02888 0.59615 -0.80471
GLY_97 -4.67726 0.63867 3.90543 -5e-05 0 0 2.26952 -2.19434 -0 -0 -2.36638 -0.41993 0 0 0 0 0 -0.11003 0 0 0 0.35952 0 0.83697 0.31749 0.511 -0.9294
GLY_98 -2.52974 0.12534 2.87742 -0.00023 0 0 1.45876 -1.4679 -0 -0 -1.42181 -0.17738 0 0 0 0 0 -0.08387 0 0 0 -1.4956 0 0.83697 0.16046 0.13585 -1.58173
GLY_99 -1.74329 0.2667 0.64011 -0.00025 0 0 0.17736 -0.5793 -0 -0 -0.46182 -0.16699 0 0 0 0 0 -0.11513 0 0 0 -0.9335 0 0.83697 0.20663 0.12081 -1.75168
GLY_100 -1.55453 0.09855 1.4167 -0.00038 0 0 0.75984 -0.76177 -0 -0 0.28652 -0.1833 0 0 0 0 0 -0.09567 0 0 0 -0.8438 0 0.83697 0.13829 0.07893 0.17633
GLY_101 -2.13082 0.21401 3.01811 -0.00035 0 0 1.66068 -1.45343 -0 -0 -1.97178 -0.16648 0 0 0 0 0 -0.09815 0 0 0 -1.02696 0 0.83697 0.1704 0.17732 -0.77048
GLU_102 -1.81634 0.1244 2.19724 -0.4542 0.26154 1.42891 0.75525 -1.07188 -0.02572 -0.15896 -0.31768 -3.0718 0 0 0 0 0 -0.06635 0.00623 0 3.8265 -0.32088 0 -2.7348 -0.26303 0.29261 -1.40898
ARG_103 -1.63292 0.18413 1.9743 -0.77669 0.106 0.522 0.52791 -0.87736 -0.03431 -0.26562 0.56657 0.3533 0 0 0 0 0 -0.07011 0.00398 1.52533 0 -0.18602 0 -1.2888 -0.57701 0.268 0.32269
ARG_104 -6.14787 0.58406 5.98688 -0.57386 0.08343 0.35087 3.44459 -2.76381 -0 -0 -3.65889 -0.1171 0 0 -0.45484 0 0 0.02284 0.08277 2.40758 0 -0.19875 0 -1.2888 -0.27526 0.52983 -1.98633
GLY_105 -2.38746 0.25266 2.65912 -4e-05 0 0 1.6545 -1.41569 -0 -0 -0.48457 -0.41535 0 0 0 0 0 -0.22032 0 0 0 0.30683 0 0.83697 0.30223 0.55131 1.64019
GLY_106 -1.01128 0.2514 1.46191 -5e-05 0 0 0.40518 -0.72423 -0 -0 -0.10983 -0.41356 0 0 0 0 0 -0.07577 0 0 0 0.26009 0 0.83697 0.30356 0.21808 1.40248
GLY_107 -2.74699 0.43451 2.43833 -6e-05 0 0 1.73158 -1.47475 -0.00032 -0.00131 -0.22804 -0.31523 0 0 0 0 0 -0.11808 0 0 0 -1.5397 0 0.83697 0.53013 0.13902 -0.31393
ASP_108 -3.8202 0.13487 3.55451 -0.11951 0.02859 0.37215 1.38216 -1.73511 -0.00891 -0.10796 -1.66475 -0.26966 0 0 -0.45484 0 0 -0.06548 0.00108 0 2.52962 -0.41622 0 -2.3716 0.24193 0.1764 -2.61294
PHE_109 -8.16275 0.84364 3.77213 -1.10447 0.32585 0.79822 2.35256 -2.73711 -0.01 -0.05519 -2.232 -0.27639 0 0 0 0 0 0.00244 0.44061 0 2.91558 -0.33842 0 1.0402 -0.33736 0.31861 -2.44386
SER_110 -4.53635 0.52586 3.45582 -0.0164 0 0.02913 1.31658 -1.70992 -0.00665 -0.05133 -1.18375 -1.11833 0 0 -0.05881 0 0 0.01992 1e-05 0.42824 0 0.00332 0.61779 -0.77834 1.25469 0.33773 -1.47078
MET_111 -8.0523 0.60164 4.42736 -0.30658 0.07003 0.0427 2.31526 -2.45194 -0 -0 -1.69197 -0.34119 0 0 -0.05881 0 0 0.04865 0.09033 1.53849 0 0.10222 0 0.60916 1.98166 0.40601 -0.66928
PHE_112 -5.05799 0.2753 5.23829 -1.03271 0.09301 0.3745 2.66526 -2.5211 -0.00459 -0.02923 -3.06514 0.00894 0 0 0 0 0 -0.00582 0.05436 0 1.79522 -0.36175 0 1.0402 0.70527 0.43856 0.61056
ARG_113 -6.32958 0.44498 7.27791 -1.05942 0.18038 0.7987 3.74418 -3.5234 -0 -0 -5.04324 0.21048 0 0 -0.84479 0 0 -0.02617 0.11667 2.83207 0 -0.1563 0 -1.2888 -0.10138 0.42356 -2.34414
THR_114 -6.19333 0.31556 4.60782 -0.19667 0.1281 0.07327 2.05026 -2.39388 -0 -0 -1.06807 -0.40481 0 0 0 0 0 -0.00267 0.00766 0.06635 0 -0.02819 2.25955 -1.0874 -0.03632 0.37106 -1.53175
LYS_115 -7.39912 0.43512 7.74645 -0.44073 0.12984 0.15254 3.0921 -3.34985 -0.04063 -0.15102 -2.9507 0.07864 0 0 0 0 0 -0.01863 0.03863 2.67718 0 0.03733 0 -1.5107 -0.0627 0.24062 -1.29563
SER_116 -5.28606 0.22688 6.02089 -0.02715 0 0.0627 2.5475 -2.78915 -0 -0 -2.77492 -0.59697 0 0 0 0 0 -0.01261 9e-05 0.7123 0 0.33449 0.60136 -0.77834 -0.05619 0.20863 -1.60655
THR_117 -5.9921 0.39901 6.42991 -0.20173 0.12654 0.07223 3.13033 -3.06955 -0.00472 -0.03366 -3.77254 -0.0477 0 0 0 0 0 -0.0111 0.00291 0.05466 0 -0.00877 2.30089 -1.0874 0.1901 0.15259 -1.37011
LEU_118 -8.87576 0.74116 5.25537 -0.48774 0.20294 0.11633 2.67302 -3.08564 -0.01024 -0.13344 -1.89456 0.23557 0 0 0 0 0 0.02034 0.05356 0.31389 0 -0.29127 0 0.18072 -0.07568 0.26504 -4.79639
ASN_119 -7.09184 0.35535 7.5368 -0.17854 0.02903 0.258 2.59483 -3.40797 -0.00071 -0.0024 -2.16692 -0.32091 0 0 0 -0.79192 0 0.11887 0.06572 0 1.61589 0.3784 0 -0.93687 -0.13967 0.34291 -1.74195
LYS_120 -5.9224 0.28628 7.68695 -0.43877 0.10125 0.22878 3.62415 -3.26302 -0 -0 -5.11254 0.09684 0 0 0 -0.6613 0 -0.03696 0.05867 2.81401 0 -0.07039 0 -1.5107 0.02748 0.30666 -1.78501
GLN_121 -8.47823 0.96301 7.47812 -0.2811 0.06223 0.20581 3.72538 -3.61143 -0.00967 -0.12294 -2.0052 -0.46161 0 0 0 0 0 -0.05754 0.04366 0 2.73919 -0.14449 0 -0.18838 -0.14757 0.61821 0.32741
ASN_122 -6.8223 0.30837 7.12437 -0.16778 0.0095 0.24633 3.65786 -3.4226 -0 -0 -3.53004 -0.42501 0 0 -1.49101 -0.71338 0 -0.08989 0.00044 0 1.73037 0.08253 0 -0.93687 -0.18087 0.98159 -3.6384
SER_123 -4.24157 0.42592 4.25221 -0.04425 0.00152 0.06368 2.02128 -2.06992 -0 -0 -2.15738 -0.26391 0 0 0 0 0 0.2535 0.14152 0.36797 0 -0.26681 1.85365 -0.77834 -0.37162 0.72915 -0.08339
MET_124 -9.05062 1.03605 4.96735 -0.29835 0.06552 0.12581 3.01583 -2.47721 -0 -0 -0.82123 -0.08167 0 0 -0.5376 0 0 0.48644 0.05113 2.19014 0 0.13591 0 0.60916 0.09604 0.67177 0.18446
LEU_125 -7.57375 0.96627 3.93143 -0.71219 0.49401 0.30125 2.58317 -2.33492 -0.01437 -0.07357 -1.49769 -0.13517 0 0 0 0 0 0.40557 0.19656 0.83897 0 -0.0777 0 0.18072 1.66684 1.57543 0.72085
PRO_126 -8.40316 1.50165 5.16295 -0.09084 0.00097 0.05607 2.66248 -2.19215 -0 -0 -0.73562 0.80507 0 0 0 0 0 -0.10629 0.05483 0.52868 0 -0.13824 0 -2.4119 0.99567 1.62206 -0.68777
SER_127 -4.18296 0.43866 4.12772 -0.0283 1e-05 0.04416 1.47305 -1.88931 -0.02178 -0.1667 -1.05386 -0.95646 0 0 -0.32769 0 0 -0.14681 0.01473 0.19658 0 -0.15642 0.67423 -0.77834 -0.36176 0.56777 -2.53346
ARG_128 -8.31348 0.8011 8.03864 -1.00926 0.34131 0.8044 3.9795 -3.74384 -0.01759 -0.13483 -3.4924 -0.02957 0 0 -1.32784 0 0 -0.01598 0.32383 2.28981 0 -0.26211 0 -1.2888 0.13179 0.63158 -2.29373
ILE_129 -9.62998 1.13872 5.31968 -0.70041 1.31753 0.17041 3.22445 -3.29064 -0 -0 -1.61695 -0.37664 0 0 0 0 0 0.02811 0.03174 1.87584 0 0.25998 0 0.73287 0.30509 1.36011 0.14989
ARG_130 -8.12655 1.28963 6.54485 -0.55754 0.09827 0.31783 2.51174 -3.09851 -0.01437 -0.07357 -2.24182 0.49166 0 0 0 -0.6961 0 0.17486 0.14332 1.91785 0 0.18037 0 -1.2888 0.14818 1.86233 -0.41637
GLU_131 -5.25099 1.15147 5.16072 -0.20719 0.02154 0.28568 1.95921 -2.14776 -0.00014 -0.00443 -2.61393 -0.5798 0 0 0 -1.3574 0 -0.00302 0.09892 0 3.16692 0.17396 0 -2.7348 0.16655 1.51563 -1.19885
GLU_132 -2.92156 0.13375 2.36266 -0.231 0.05682 0.39614 0.58047 -1.15677 -0.01616 -0.15527 -0.1548 -0.467 0 0 0 0 0 -0.07649 0.02981 0 2.69437 0.04232 0 -2.7348 0.02235 0.58522 -1.00995
LEU_133 -7.2668 0.90796 3.0112 -0.47067 0.19469 0.08567 1.61783 -2.43206 -0 -0 -0.61026 0.3051 0 0 0 0 0 -0.01313 0.06517 0.40748 0 -0.32198 0 0.18072 -0.16686 0.46039 -4.04553
ASP_134 -5.01759 0.40675 5.40628 -0.10567 0.00371 0.31112 2.70565 -2.63433 -0.02531 -0.2351 -3.28929 -1.13691 0 0 -0.90638 0 0 0.17775 0.00938 0 2.70522 -0.36794 0 -2.3716 -0.26991 0.88634 -3.74784
ASP_135 -6.28594 0.84673 7.47066 -0.11686 0.00172 0.35762 3.8067 -3.43957 -0.02026 -0.20197 -7.04584 -0.56289 0 0 -1.45087 -0.74802 0 0.095 0.00799 0 2.46227 -0.36852 0 -2.3716 -0.30437 0.83265 -7.03536
VAL_136 -7.30211 1.09063 1.59818 -0.33709 0.33291 0.0698 1.44984 -2.1336 -0.00584 -0.06822 -1.23477 0.35392 0 0 0 0 0 -0.0379 0.01118 0.22947 0 0.88791 0 1.9342 0.27616 0.81824 -2.06708
ASP_137 -3.77426 0.45672 3.47407 -0.27602 0.06274 0.90255 1.27896 -1.84486 -0.00815 -0.10989 -1.72475 -0.5563 0 0 0 0 0 -0.00772 0.00222 0 2.12743 -0.70179 0 -2.3716 0.53742 0.78136 -1.75189
LEU_138 -4.52357 0.57522 2.48421 -0.59504 0.28203 0.22676 1.99536 -1.75691 -0 -0 -1.63873 -0.02296 0 0 0 0 0 0.11617 0.23979 0.87525 0 -0.04223 0 0.18072 0.23273 1.01982 -0.35136
GLY_139 -1.81177 0.36178 2.19206 -4e-05 0 0 0.83171 -1.12671 -0 -0 -1.24395 -0.42627 0 0 0 0 0 -0.19543 0 0 0 0.28929 0 0.83697 0.37085 0.93412 1.01261
ARG_140 -2.894 0.40593 3.00623 -1.65076 0.43513 1.74273 1.47858 -1.46281 -0.02665 -0.21646 -1.27368 -1.6377 0 0 -0.83712 0 0 -0.05157 0.02224 3.18647 0 -0.18783 0 -1.2888 0.00801 0.40984 -0.83222
VAL_141 -5.64523 0.53734 1.7423 -0.2616 0.15945 0.05359 1.03408 -1.87944 -0.01748 -0.13446 -0.50863 -0.26478 0 0 0 0 0 -0.05458 0.041 0.3305 0 -0.76766 0 1.9342 -0.43165 0.48194 -3.65111
GLU_142 -4.95693 0.77671 4.66008 -0.2684 0.03716 0.30849 2.9911 -2.34082 -0.00378 -0.01739 -2.75499 -0.20458 0 0 0 0 0 0.0023 0.03826 0 3.34582 -0.04544 0 -2.7348 -0.38458 0.49504 -1.05672
GLY_143 -3.39246 0.64179 2.97545 -4e-05 0 0 1.20875 -1.62028 -0.00664 -0.02575 -0.27741 -0.40461 0 0 0 0 0 -0.16185 0 0 0 0.20104 0 0.83697 0.3034 0.48488 0.76326
GLY_144 -2.77924 0.52847 3.12221 -6e-05 0 0 0.95433 -1.48255 -0 -0 -0.49112 -0.42958 0 0 -0.56642 0 0 -0.0927 0 0 0 0.21676 0 0.83697 0.49639 0.30571 0.61918
GLY_145 -3.29398 0.37841 3.26905 -6e-05 0 0 1.05522 -1.69247 -0.00184 -0.005 -1.19859 -0.42415 0 0 0 0 0 -0.04851 0 0 0 -1.30298 0 0.83697 -0.21529 0.31174 -2.33146
GLN_146 -5.30582 0.4656 5.25604 -0.64841 0.08358 0.71217 2.68297 -2.64596 -0.01801 -0.12718 -1.99304 -0.83513 0 0 -0.56642 -0.70167 0 0.16957 0.20355 0 3.01991 0.25151 0 -0.18838 -0.01906 0.41012 0.20593
SER_147 -2.47865 0.11782 2.32201 -0.03278 0.00016 0.05945 1.04251 -1.22772 -0.00797 -0.08333 -1.11544 -0.98597 0 0 -0.83712 0 0 -0.05439 0.01735 0.51713 0 -0.13845 0.61057 -0.77834 -0.02871 0.55225 -2.52963
ALA_148 -3.10638 0.44582 1.42512 -0.02555 8e-05 0 0.9844 -1.1623 -0 -0 1.19195 -0.20293 0 0 0 0 0 0.0074 0 0 0 -0.148 0 1.8394 -0.69005 0.58255 1.14152
GLY_149 -2.31017 0.20346 1.62215 -6e-05 0 0 0.6973 -0.88135 -0 -0 0.44474 -0.40541 0 0 0 0 0 -0.08317 0 0 0 0.2299 0 0.83697 -0.43109 0.27113 0.19441
ARG_150 -8.52647 0.91915 6.16428 -1.06532 0.26239 0.83652 3.05669 -2.80009 -0.00913 -0.09142 -2.41484 0.4124 0 0 -0.74294 -0.70167 0 -0.02679 0.298 2.90289 0 0.05915 0 -1.2888 -0.13467 1.05826 -1.8324
PRO_151 -5.19874 0.46691 3.31337 -0.16755 0.05144 0.11157 1.44381 -1.39994 -0 -0 -1.12823 0.12562 0 0 -0.38444 0 0 0.01957 0.00667 0.18651 0 -0.88741 0 -2.4119 0.13721 1.25238 -4.46315
ASP_152 -3.03867 0.30215 4.19375 -0.22123 0.03258 0.73262 1.19842 -1.74781 -0 -0 -2.42254 -0.63255 0 0 0 -0.42033 0 -0.04404 0.11426 0 1.98419 -0.57692 0 -2.3716 0.5478 0.45013 -1.91978
GLU_153 -6.17637 0.48515 6.29276 -0.31625 0.04404 0.56811 1.68142 -2.4239 -0.03091 -0.22314 -1.81757 -0.55905 0 0 0 -0.84072 0 0.05368 0.10196 0 2.92491 0.13815 0 -2.7348 0.2872 0.41153 -2.13381
ASP_154 -3.38036 0.50489 3.63059 -0.21664 0.08362 0.67993 1.64712 -1.71091 -0.03926 -0.29166 -1.52484 -1.33015 0 0 -0.70609 0 0 -0.07968 0.01586 0 2.23021 -0.6562 0 -2.3716 -0.23853 1.01139 -2.7423
PRO_155 -3.34938 0.67171 1.91322 -0.10069 0.00708 0.06371 0.76457 -0.88747 -0 -0 -0.34046 0.61648 0 0 0 0 0 -0.04849 0.01729 0.45291 0 -0.34466 0 -2.4119 -0.24393 1.2372 -1.98281
LEU_156 -5.84588 0.44401 4.66428 -0.62393 0.19052 0.1998 2.85296 -2.44043 -0 -0 -2.26278 0.15854 0 0 -0.70609 0 0 -0.08795 0.06856 0.57732 0 -0.29832 0 0.18072 0.00839 0.69553 -2.22477
ASN_157 -5.0542 0.60598 3.54889 -0.24203 0.04722 0.43627 1.90688 -2.03293 -0 -0 -0.88029 -0.67219 0 0 -0.52813 0 0 -0.08915 0.2161 0 4.04787 0.18645 0 -0.93687 -0.02813 0.57282 1.10456
LYS_158 -3.67262 0.39282 3.12042 -0.52782 0.16732 0.3323 1.08742 -1.39966 -0 -0 -0.2561 0.14757 0 0 -0.52813 0 0 -0.08171 0.0097 2.32216 0 -0.02476 0 -1.5107 -0.3187 0.50339 -0.23709
SER_159 -2.86756 0.33958 2.90727 -0.02906 0.01935 0.02883 1.2828 -1.38737 -0.01584 -0.15189 -1.56958 0.1113 0 0 0 0 0 0.13339 0.00885 0.55503 0 -0.10768 0.60143 -0.77834 -0.41999 0.40888 -0.93058
VAL_160 -5.9943 1.09228 2.64255 -0.31229 0.31307 0.06658 1.67684 -1.98727 -0 -0 -0.15301 -0.44233 0 0 0 0 0 0.59674 0.00068 0.14921 0 -0.33273 0 1.9342 -0.27407 1.10572 0.08187
PRO_161 -3.61061 0.54614 3.23966 -0.12609 0.00197 0.09411 1.91777 -1.43543 -0.00045 -0.00467 -2.15698 0.20352 0 0 0 0 0 -0.0449 0.07236 0.21218 0 -1.07037 0 -2.4119 -0.59172 1.20372 -3.96166
ALA_162 -2.30321 0.17611 2.68387 -0.02228 0 0 1.473 -1.33029 -0 -0 -1.13341 -0.34999 0 0 0 0 0 -0.00871 0 0 0 -0.26556 0 1.8394 -0.49855 0.43092 0.69132
GLY_163 -2.36437 0.16305 2.66147 -4e-05 0 0 1.01062 -1.37702 -0 -0 -0.48691 -0.41136 0 0 0 0 0 -0.0765 0 0 0 0.49536 0 0.83697 0.04623 0.20508 0.70257
ARG_164 -6.13543 0.64531 6.0298 -1.08453 0.21708 0.68392 3.50158 -2.82619 -0 -0 -2.3006 0.36004 0 0 0 -0.84072 0 0.13873 0.10091 3.24351 0 -0.08749 0 -1.2888 0.09769 0.38041 0.83522
TYR_165 -8.56309 0.97638 5.31039 -0.95986 0.1078 0.36516 3.17011 -3.35875 -0.0074 -0.04768 -2.94315 -0.32224 0 0 0 0 0 0.0888 0.00865 0 2.53165 -0.38714 9e-05 1.2797 -0.01873 0.5536 -2.21572
PHE_166 -6.7024 0.53851 4.73589 -0.93138 0.05386 0.31152 2.59478 -2.78943 -0.00045 -0.00467 -2.37194 -0.04001 0 0 0 0 0 0.03 0.08143 0 1.80084 -0.49495 0 1.0402 0.09315 0.36837 -1.68668
ALA_167 -5.35798 0.52154 3.57311 -0.02314 0 0 1.91837 -2.50895 -0 -0 -1.35923 -0.37527 0 0 0 0 0 -0.00534 0 0 0 -0.39379 0 1.8394 -0.25171 0.28975 -2.13325
ALA_168 -6.30292 0.64086 3.9406 -0.02198 0 0 2.67007 -2.69115 -0.00034 -0.0011 -2.19334 -0.34589 0 0 -0.74294 0 0 -0.04283 0 0 0 0.15778 0 1.8394 -0.24659 0.3627 -2.97768
LEU_169 -4.4252 0.33446 3.40496 -0.68768 0.19841 0.24142 1.9431 -1.83038 -0 -0 -1.26932 0.16258 0 0 0 0 0 -0.00883 0.03843 0.78055 0 -0.20128 0 0.18072 0.10932 0.29704 -0.73169
ARG_170 -8.07742 0.74011 6.58397 -0.62045 0.50261 0.46992 3.45573 -3.1452 -0.0074 -0.04768 -4.27077 -0.23904 0 0 -0.53236 -0.60317 0 0.09289 0.22812 3.85202 0 -0.06018 0 -1.2888 -0.25479 0.57645 -2.64547
GLY_171 -5.18561 0.95649 4.61902 -4e-05 0 0 1.74931 -2.47832 -2e-05 -0.00052 -0.6583 -0.38772 0 0 0 0 0 -0.11866 0 0 0 -0.02831 0 0.83697 5.44193 1.23804 5.98426
PRO_172 -4.88483 0.71588 2.5828 -0.07119 0 0.04349 0.75649 -1.18153 -0 -0 0.21064 0.59142 0 0 0 0 0 -0.20494 0.01028 0.28016 0 -0.6147 0 -2.4119 5.7653 1.016 2.60338
GLU_173 -3.33625 0.3717 3.94109 -0.22419 0.03591 0.39249 1.81936 -1.73454 -0 -0 -1.6924 -0.47242 0 0 -0.53236 0 0 0.001 0.00034 0 2.92228 0.2688 0 -2.7348 1.35592 0.50168 0.88362
LEU_174 -8.91704 1.46167 3.30975 -0.72574 0.32205 0.31428 2.51295 -2.74591 -0 -0 -1.13989 0.03707 0 0 0 0 0 0.0419 0.18217 1.46557 0 -0.25052 0 0.18072 1.27487 0.72776 -1.94835
ASP_175 -3.91757 0.44407 3.61428 -0.11824 0.01677 0.36497 1.32293 -1.80618 -0 -0 -1.09854 -0.51002 0 0 0 0 0 -0.06112 0.00692 0 1.78981 0.0076 0 -2.3716 -0.07328 0.71399 -1.67522
GLU_176 -3.1478 0.54021 3.70495 -0.23117 0.03443 0.34191 1.23325 -1.73065 -0 -0 -0.9156 -0.60344 0 0 0 -0.60317 0 -0.07689 0.0032 0 3.25709 -0.25519 0 -2.7348 -0.37884 0.35016 -1.21233
VAL_177 -6.70819 0.633 3.10782 -0.3096 0.33634 0.07917 2.36827 -2.30023 -0 -0 -0.14177 -0.57121 0 0 0 0 0 0.1504 0.0049 0.12988 0 -0.05078 0 1.9342 -0.14405 0.79959 -0.68228
ARG_178 -4.06065 0.8042 2.58808 -0.65104 0.21565 0.47346 0.80714 -1.37427 -0 -0 0.5748 0.03639 0 0 0 0 0 0.249 0.1301 2.22188 0 -0.19045 0 -1.2888 0.25052 1.83028 2.61628
ASP_179 -3.47542 0.47403 5.21344 -0.21349 0.05193 0.69273 2.52887 -2.25948 -0.00846 -0.05205 -2.48703 -1.18553 0 0 0 0 0 0.10918 0.01972 0 1.79084 -0.91329 0 -2.3716 0.5645 1.63828 0.11717
TYR_180 -8.2532 0.98197 6.51556 -0.85713 0.08792 0.25618 3.18949 -3.17366 -0.01042 -0.0807 -3.66697 -0.37681 0 0 0 -0.58017 0 -0.12538 0.11715 0 2.38817 0.12706 0.0465 1.2797 0.70114 1.2786 -0.15499
GLU_181 -3.61476 0.268 3.70855 -0.22413 0.02574 0.31556 0.95429 -1.72775 -0.01283 -0.09014 -0.12407 -0.60664 0 0 0 0 0 -0.06944 0.03035 0 3.0974 -0.32996 0 -2.7348 -0.15347 0.88325 -0.40485
ASP_182 -2.29833 0.12277 2.91291 -0.10831 0.00307 0.33674 0.76662 -1.34392 -0 -0 -0.46723 -0.21995 0 0 0 0 0 -0.02257 0.00724 0 1.9555 -0.19487 0 -2.3716 -0.37509 0.20476 -1.09225
ILE_183 -5.35745 0.14858 3.38909 -0.67636 0.53193 0.16621 1.72966 -1.77439 -0 -0 -0.07976 0.04086 0 0 0 0 0 0.2051 0.01221 0.83614 0 -0.42017 0 0.73287 0.01868 0.57938 0.08258
LEU_184 -6.6189 1.28635 2.05921 -0.52466 0.26955 0.13657 1.69351 -1.71468 -0.00846 -0.05205 -0.75133 0.13684 0 0 0 0 0 -0.04975 0.10341 0.31379 0 -0.23509 0 0.18072 0.09858 0.85857 -2.81779
LEU_185 -6.71196 1.10055 3.13675 -0.56558 0.42692 0.17738 1.65516 -2.12995 -0.00241 -0.00944 0.2276 0.13239 0 0 0 0 0 1.05022 0.14518 0.74482 0 -0.08561 0 0.18072 1.28824 2.32961 3.0906
PRO_186 -1.86254 0.57701 1.23835 -0.09706 0.00068 0.06057 0.31406 -0.43417 -0 -0 0.08484 0.71935 0 0 0 0 0 -0.03659 0.02148 0.41479 0 -0.22276 0 -2.4119 1.16313 2.34932 1.87854
LYS_187 -4.83237 0.65617 5.59881 -0.46658 0.09214 0.27834 2.30807 -2.36336 -0.0147 -0.14979 -2.82846 0.26118 0 0 -0.38444 0 0 0.03473 0.1115 2.4903 0 -0.02708 0 -1.5107 -0.0346 0.89327 0.11243
ASP_188 -2.75347 0.19022 4.00878 -0.11683 0.02932 0.3481 2.21556 -1.74331 -0.0147 -0.14979 -3.96354 -1.25966 0 0 -0.6416 -1.06169 0 0.05949 0.23756 0 3.86918 0.05834 0 -2.3716 -0.03309 0.6389 -2.45384
GLU_189 -3.59296 0.41825 3.07131 -0.27658 0.05379 0.28993 1.04661 -1.54958 -0.00525 -0.01518 -2.54375 -0.1873 0 0 -0.6416 -0.58017 0 -0.05621 0.24751 0 3.04454 -0.05419 0 -2.7348 -0.3945 0.2738 -4.18635
VAL_190 -5.11991 0.73225 1.02372 -0.29381 0.26429 0.06823 0.63999 -1.17492 -0 -0 0.98391 -0.28707 0 0 0 0 0 -0.02849 0.005 0.16487 0 -0.57321 0 1.9342 -0.49512 0.37781 -1.77826
TRP_191 -5.26147 1.09481 1.11841 -0.84758 0.06489 0.42446 0.50777 -1.16724 -0.00525 -0.01518 0.19537 -0.34634 0 0 0 0 0 0.56792 0.05788 0 2.66202 -0.34552 0 1.6906 5.80243 1.68862 7.88661
PRO_192 -4.00791 0.97788 1.77452 -0.20405 0.02293 0.15377 0.1837 -0.99913 -0.00011 -0.00028 -0.05952 -0.07802 0 0 0 0 0 0.00366 0.02762 0.36525 0 -0.70388 0 -2.4119 5.84554 1.69809 2.58814
PHE_193 -9.80077 1.24805 1.85296 -0.6318 0.05473 0.26962 1.72889 -2.03342 -0 -0 -0.79802 0.25451 0 0 -1.04533 0 0 0.07163 0.07774 0 2.10863 -0.2511 0 1.0402 -0.29381 0.552 -5.59528
LEU_194 -3.77778 0.40619 1.53715 -0.49794 0.25774 0.13321 0.53708 -1.22151 -0.00011 -0.00028 -0.1265 0.05964 0 0 0 0 0 -0.05039 0.31416 0.23559 0 -0.07767 0 0.18072 -0.40184 0.77327 -1.71927
LEU_195 -7.24952 0.89153 2.31779 -0.51528 0.23454 0.15427 1.72879 -1.80685 -0 -0 -1.08356 0.05383 0 0 0 0 0 -0.05363 0.02068 0.24207 0 0.01071 0 0.18072 -0.36604 0.62905 -4.61089
ARG_196 -4.57068 0.20531 4.58809 -0.5753 0.05303 0.40712 1.8541 -1.91286 -0 -0 -2.34898 0.17427 0 0 -1.04533 -0.42033 0 -0.00356 0.62985 2.03404 0 0.10358 0 -1.2888 0.18108 1.22229 -0.71308
PHE_197 -8.22118 1.43455 2.82608 -0.91543 0.08299 0.25807 2.4056 -1.89325 -0 -0 -2.02876 -0.53944 0 0 -0.5238 0 0 0.29845 0.46217 0 2.79934 -0.21509 0 1.0402 1.00736 2.09249 0.37036
PRO_198 -4.42771 0.51962 2.59211 -0.12811 0.00617 0.09424 1.28434 -1.25808 -0 -0 -0.83097 0.18127 0 0 0 0 0 -0.0471 0.07772 0.22825 0 -0.81921 0 -2.4119 0.33176 1.34645 -3.26115
ILE_199 -6.78918 1.17426 2.45928 -0.51629 0.45731 0.10745 2.31183 -2.01731 -0 -0 -1.43112 -0.18683 0 0 0 0 0 -0.07432 2e-05 0.98293 0 -0.22649 0 0.73287 -0.44794 0.63987 -2.82367
GLY_200 -2.59854 0.35982 2.35188 -4e-05 0 0 0.90713 -1.2915 -0 -0 -0.69416 -0.41643 0 0 0 0 0 -0.24023 0 0 0 0.21842 0 0.83697 0.37622 0.50067 0.3102
CYS_201 -5.98437 1.20245 3.27794 -0.05098 0.00153 0.01891 2.12328 -1.83122 -0.02596 -0.14674 -2.0033 -0.09723 0 0 0 0 0 0.17846 0.00665 0.57028 0 0.16939 0 3.6196 0.23444 0.50812 1.77127
PHE_202 -10.7516 2.13302 3.59171 -0.54186 0.0289 0.19807 3.16853 -2.88229 -0 -0 -2.84554 -0.17982 0 0 0 0 0 0.01162 0.59575 0 2.57157 0.11616 0 1.0402 -0.30406 0.85722 -3.19246
GLY_203 -4.16067 0.47611 4.29616 -5e-05 0 0 2.49952 -2.33494 -0 -0 -3.29796 -0.44879 0 0 0 0 0 -0.10814 0 0 0 0.44059 0 0.83697 -0.0254 0.68585 -1.14074
VAL_204 -7.26857 1.33852 3.57865 -0.31071 0.19337 0.06944 2.47165 -2.68779 -0 -0 -1.73883 -0.1992 0 0 0 0 0 0.0683 0.00785 0.06787 0 -0.35865 0 1.9342 0.03712 0.52861 -2.26815
CYS_205 -8.65969 0.87587 4.2079 -0.06999 0.0786 0.08197 2.16167 -2.66489 -0.05012 -0.25379 -1.8808 -0.46405 0 0 0 0 0 -0.03309 0.28454 0.93645 0 0.26205 0 3.6196 0.20982 0.76986 -0.58808
LEU_206 -8.59838 0.81954 3.58757 -0.63577 0.50086 0.24588 2.46549 -2.84596 -0 -0 -1.00415 -0.17489 0 0 0 0 0 -0.00451 0.1576 1.0125 0 -0.16687 0 0.18072 0.36397 0.75049 -3.34591
GLY_207 -4.90473 0.42667 4.66426 -5e-05 0 0 2.52604 -2.60282 -0.03191 -0.1676 -2.04371 -0.40978 0 0 0 0 0 -0.07992 0 0 0 0.22558 0 0.83697 0.68405 0.43256 -0.44439
LEU_208 -9.61338 1.08306 3.63534 -0.48709 0.18291 0.11198 3.14549 -3.22111 -0 -0 -2.42816 0.22716 0 0 0 0 0 0.05678 0.091 0.3096 0 -0.28975 0 0.18072 0.37544 0.31255 -6.32747
GLY_209 -5.34028 0.31509 4.86176 -5e-05 0 0 2.88713 -2.83117 -0 -0 -2.74597 -0.42379 0 0 0 0 0 -0.09152 0 0 0 0.20066 0 0.83697 0.39013 0.29708 -1.64396
SER_210 -6.98644 0.66341 6.32759 -0.02354 0 0.02165 3.26925 -3.2266 -0 -0 -2.50425 -0.37929 0 0 0 0 0 0.08633 0.01356 0.50184 0 0.30273 0.60228 -0.77834 0.54524 0.173 -1.39159
GLN_211 -7.92025 0.56612 5.81578 -0.39421 0.11528 0.24332 3.22745 -3.26932 -0 -0 -2.19268 -0.64309 0 0 0 0 0 0.05187 0.03217 0 3.43208 0.01101 0 -0.18838 -0.08024 0.26771 -0.92537
ALA_212 -7.63401 1.10192 4.08903 -0.02314 0 0 3.10568 -3.32249 -0 -0 -2.68113 -0.36269 0 0 0 0 0 0.04017 0 0 0 -0.275 0 1.8394 -0.33124 0.48554 -3.96794
ILE_213 -8.78564 1.41034 3.91679 -0.51781 0.53492 0.1036 2.88171 -3.07757 -0 -0 -2.22459 -0.08527 0 0 0 0 0 -0.03406 0.14082 0.55709 0 -0.38739 0 0.73287 -0.24537 0.81615 -4.26341
LEU_214 -8.4163 1.4702 4.80566 -0.68756 0.21515 0.23749 3.04379 -3.16015 -0 -0 -2.38215 0.12169 0 0 0 0 0 -0.00947 0.04709 0.78845 0 -0.17365 0 0.18072 0.12662 0.80713 -2.98529
TRP_215 -9.77989 0.74131 4.0964 -1.00357 0.21604 0.34115 2.69833 -3.1366 -0 -0 -2.23694 -0.45944 0 0 0 0 0 0.01348 0.02666 0 2.06878 -0.01654 0 1.6906 -0.027 0.48708 -4.28015
GLY_216 -3.43138 0.14154 3.90679 -5e-05 0 0 1.54127 -2.1144 -0 -0 -1.39026 -0.41264 0 0 0 0 0 -0.06428 0 0 0 0.33294 0 0.83697 0.36795 0.31633 0.0308
ALA_217 -3.68415 0.184 2.31984 -0.02312 0 0 1.63757 -1.86214 -0 -0 -1.48771 -0.33814 0 0 0 0 0 -0.0558 0 0 0 -0.2471 0 1.8394 0.24132 0.3297 -1.14634
LEU_218 -6.46437 0.68971 3.50975 -0.67036 0.19937 0.23369 2.49394 -2.39747 -0.00881 -0.05427 -2.25438 0.1348 0 0 0 0 0 -0.03619 0.01087 1.01634 0 -0.24525 0 0.18072 -0.29872 0.55837 -3.40226
ALA_219 -3.92164 0.42183 3.3077 -0.02608 0.00131 0 1.77232 -1.9983 -0 -0 -1.37448 -0.41593 0 0 0 0 0 -0.05674 0 0 0 -0.17472 0 1.8394 -0.27393 0.65014 -0.24911
ALA_220 -2.96069 0.32332 2.87536 -0.02362 0 0 1.54023 -1.58377 -0 -0 -1.224 -0.36885 0 0 -0.63439 0 0 -0.07063 0 0 0 -0.23949 0 1.8394 -0.58791 0.37388 -0.74117
SER_221 -4.47939 0.70043 5.6961 -0.03297 0.00069 0.05705 3.4982 -2.5775 -0.02279 -0.16949 -2.73775 -0.85838 0 0 -0.22665 0 0 -0.05377 0.06369 0.80038 0 0.04898 0.60017 -0.77834 -0.68634 1.03358 -0.1241
PRO_222 -4.29965 0.91564 3.26162 -0.08253 0 0.05151 1.97656 -1.59853 -0.0054 -0.03484 -0.97924 0.73044 0 0 0 0 0 -0.09583 0.02526 0.64232 0 -0.25469 0 -2.4119 -0.50925 1.35933 -1.30918
ALA_223 -3.95796 0.56295 3.5968 -0.02227 0 0 1.97163 -1.93213 -0 -0 -1.37963 -0.36357 0 0 -0.22665 0 0 -0.0173 0 0 0 -0.21466 0 1.8394 -0.30241 0.5507 0.1049
MET_224 -8.04096 0.68636 5.08243 -0.34614 0.08097 0.21353 2.81842 -2.69908 -0 -0 -3.13235 -0.19317 0 0 0 0 0 0.08646 0.20131 2.32668 0 -0.00876 0 0.60916 -0.14667 0.30274 -2.15906
ARG_225 -5.57243 0.41042 5.81085 -0.57606 0.09208 0.31941 2.91485 -2.69799 -0 -0 -2.45866 0.18863 0 0 -1.43939 0 0 0.11753 0.08012 2.51758 0 -0.13924 0 -1.2888 -0.2515 0.4251 -1.54752
PHE_226 -3.8885 0.35727 3.60476 -0.56289 0.04704 0.24706 1.3305 -1.82928 -0 -0 -1.16618 0.01859 0 0 0 0 0 0.12711 0.02327 0 2.62638 -0.09636 0 1.0402 -0.14659 0.37484 2.10721
LEU_227 -3.93681 0.40783 3.41934 -0.47973 0.15603 0.12307 1.20572 -1.70171 -0.0054 -0.03484 -0.45308 0.20497 0 0 0 0 0 -0.0385 0.23634 0.29088 0 -0.30924 0 0.18072 -0.11894 0.42779 -0.42557
ARG_228 -3.65607 0.50281 4.60825 -1.18699 0.31725 0.73948 2.06205 -2.0632 -0 -0 -2.48291 -0.08002 0 0 -0.805 0 0 -0.01486 0.06755 2.18775 0 -0.14234 0 -1.2888 0.34035 0.60413 -0.29056
VAL_229 -4.54985 0.37832 1.13003 -0.36446 0.43952 0.08683 0.88124 -1.17123 -0 -0 -0.61356 -0.2144 0 0 0 0 0 -0.0774 0.0153 1.24534 0 -0.00753 0 1.9342 0.26263 0.73132 0.10629
THR_230 -4.29841 1.13527 3.07987 -0.23239 0.30337 0.10371 1.96338 -1.82393 -0.03083 -0.16151 -0.98059 -1.15455 0 0 -0.45689 0 0 -0.08593 0.10044 1.72426 0 0.15901 2.29102 -1.0874 -0.26651 1.1903 1.47169
PRO_231 -2.80689 0.66879 2.26841 -0.08804 0.0001 0.05455 1.22907 -0.99482 -0.02337 -0.16401 -0.26645 0.71287 0 0 0 0 0 -0.164 0.00611 0.59052 0 -0.48334 0 -2.4119 -0.20731 1.18816 -0.89153
MET_232 -5.2446 1.01447 3.40828 -0.62989 0.21818 0.25694 1.90975 -2.01583 -0 -0 -0.56816 -0.20517 0 0 -0.45689 0 0 1.19049 0.01292 1.83183 0 0.21761 0 0.60916 0.32038 1.04913 2.9186
ILE_233 -6.81648 1.10189 2.23028 -0.49738 0.28068 0.10334 1.7715 -2.15374 -0 -0 -0.84248 0.34846 0 0 0 0 0 0.08912 0.05739 1.9527 0 -0.37996 0 0.73287 0.53578 1.81306 0.32705
ASN_234 -7.2198 0.72919 6.04617 -0.27365 0.00121 0.48877 2.57679 -3.26072 -0.05419 -0.32552 -0.76216 -0.08308 0 0 0 -0.44052 0 0.0213 0.16928 0 2.323 0.36096 0 -0.93687 0.67939 1.48146 1.521
LEU_235 -7.0084 0.6365 4.67855 -0.50526 0.23225 0.12666 2.01388 -2.72601 -0 -0 -0.80965 0.26066 0 0 0 0 0 -0.04785 0.0616 0.30695 0 -0.28895 0 0.18072 0.50799 0.63441 -1.74594
ALA_236 -4.25607 0.31701 3.86972 -0.02248 0 0 2.2862 -2.30681 -0 -0 -2.22178 -0.33522 0 0 0 0 0 -0.03434 0 0 0 -0.19438 0 1.8394 -0.3383 0.50568 -0.89139
VAL_237 -7.43771 0.9069 3.77726 -0.3102 0.22127 0.07077 2.93788 -2.93881 -0 -0 -2.16465 -0.24179 0 0 0 0 0 -0.05664 0.09312 0.21169 0 -0.30791 0 1.9342 -0.22345 0.45703 -3.07104
TRP_238 -14.0971 2.45825 6.11168 -0.95035 0.06391 0.27273 4.30473 -4.83259 -0 -0 -2.18376 -0.42797 0 0 0 -0.44052 0 -0.03845 0.04266 0 2.18591 -0.12742 0 1.6906 -0.16002 1.05205 -5.07567
LEU_239 -5.17121 0.32452 3.89552 -0.67734 0.22196 0.24782 2.39862 -2.49474 -0 -0 -2.42701 0.09671 0 0 0 0 0 0.14014 0.04304 0.94801 0 -0.25733 0 0.18072 -0.20672 1.00672 -1.73058
LEU_240 -6.12605 0.57898 3.8804 -0.66371 0.18179 0.24564 2.76204 -2.667 -0 -0 -2.10565 0.05924 0 0 0 0 0 -0.03019 0.00176 0.9429 0 -0.25381 0 0.18072 -0.21548 0.54883 -2.6796
ALA_241 -7.59403 0.69418 3.87411 -0.02101 0 0 3.05645 -3.1393 -0 -0 -3.21254 -0.36433 0 0 0 0 0 0.1334 0 0 0 -0.27627 0 1.8394 -0.27302 0.43937 -4.84361
ALA_242 -5.66772 0.72171 3.43604 -0.02245 0 0 2.53535 -2.65199 -0 -0 -1.98336 -0.34189 0 0 0 0 0 0.01975 0 0 0 -0.1188 0 1.8394 -0.27626 0.33571 -2.1745
ALA_243 -4.46834 0.11534 3.40217 -0.02195 0 0 2.54785 -2.39823 -0 -0 -2.30462 -0.3729 0 0 0 0 0 0.00518 0 0 0 -0.29611 0 1.8394 -0.36005 0.29625 -2.01601
VAL_244 -8.68957 1.12897 3.52043 -0.30844 0.21431 0.06891 3.35639 -3.17379 -0.00323 -0.01888 -2.20908 -0.0717 0 0 0 0 0 -0.03821 0.00339 0.03834 0 -0.38933 0 1.9342 -0.2071 0.35427 -4.4901
LEU_245 -8.18039 1.04115 4.53724 -0.70118 0.26486 0.27134 2.99223 -3.02084 -0.02416 -0.10705 -2.5457 0.06937 0 0 0 0 0 -0.03349 0.15706 0.9275 0 -0.22197 0 0.18072 -0.03512 0.68401 -3.74442
ALA_246 -4.76121 0.37204 4.6019 -0.02099 0 0 2.64602 -2.58775 -0 -0 -2.02329 -0.35933 0 0 0 0 0 -0.01898 0 0 0 -0.10835 0 1.8394 -0.15443 0.55821 -0.01675
ALA_247 -6.7525 0.68128 4.28251 -0.02313 0 0 2.82214 -2.92942 -0 -0 -2.84706 -0.34425 0 0 0 0 0 -0.04139 0 0 0 -0.17103 0 1.8394 -0.24318 0.29894 -3.4277
THR_248 -8.20129 0.77952 5.56974 -0.11559 0.04569 0.04756 3.4429 -3.35497 -0 -0 -2.72716 -0.8383 0 0 0 0 0 0.10929 0.03447 0.66881 0 0.07855 2.28064 -1.0874 -0.13201 0.41262 -2.98695
SER_249 -4.89373 0.32732 5.27443 -0.02766 0 0.06423 2.66107 -2.66901 -0.00323 -0.01888 -2.63554 -0.6139 0 0 0 0 0 0.05628 0.00045 0.67254 0 0.33857 0.60001 -0.77834 0.17435 0.2894 -1.18162
VAL_250 -6.77605 0.44898 4.91078 -0.30946 0.17505 0.07081 3.58655 -3.05385 -0 -0 -2.95683 -0.16332 0 0 0 0 0 -0.05595 0.00055 0.08249 0 -0.28166 0 1.9342 0.07185 0.23307 -2.08279
THR_251 -7.65468 0.81119 6.19919 -0.21173 0.17718 0.07685 3.32939 -3.19279 -0.00556 -0.06068 -3.10042 -0.05652 0 0 0 0 0 0.05754 0.02022 0.06908 0 0.01772 2.34444 -1.0874 -0.01777 0.32392 -1.96084
TYR_252 -8.33974 0.67033 4.34916 -0.87561 0.05688 0.33904 3.08964 -2.81853 -0 -0 -2.8906 -0.30675 0 0 0 0 0 0.06558 0.01396 0 1.89134 -0.3745 0.00238 1.2797 0.05967 0.31125 -3.4768
ALA_253 -5.68871 0.62618 4.13787 -0.02169 0 0 2.81869 -2.74279 -0 -0 -2.0842 -0.3548 0 0 0 0 0 0.07986 0 0 0 -0.28656 0 1.8394 -0.2495 0.36338 -1.56286
LEU_254 -9.54201 0.80803 5.35944 -0.48051 0.21426 0.11677 3.9168 -3.55765 -0 -0 -3.19658 0.20545 0 0 0 0 0 0.22144 0.13802 0.32895 0 -0.27608 0 0.18072 -0.42452 0.39791 -5.58957
LYS_255 -10.849 1.07541 10.7917 -0.38582 0.07933 0.12187 5.95359 -4.8518 -0 -0 -6.14216 0.01132 0 0 -0.5238 -0.82576 0 -0.02335 0.16409 2.66026 0 0.00917 0 -1.5107 -0.36713 0.6857 -3.9271
CYS_256 -6.18485 0.53524 3.98704 -0.05089 0 0.01642 1.96663 -2.19284 -0 -0 -2.00631 0.05062 0 0 0 0 0 -0.01879 0.0791 0.35474 0 0.30096 0 3.6196 -0.2063 0.65199 0.90238
VAL_257 -5.01548 0.4384 2.35227 -0.31031 0.23038 0.07152 1.52573 -1.7672 -0 -0 -0.86596 -0.15972 0 0 0 0 0 0.10341 0.00275 0.14366 0 -0.41917 0 1.9342 0.01688 0.37402 -1.34464
PHE_258 -6.49794 0.46024 2.02609 -0.6626 0.0427 0.37835 2.23114 -1.89209 -0 -0 -1.10076 0.1847 0 0 0 0 0 -0.01299 0.01672 0 2.01052 -0.13158 0 1.0402 0.09369 0.54811 -1.2655
TYR_259 -9.76323 1.23145 3.56179 -0.77733 0.27367 0.42566 3.17067 -2.78151 -0 -0 -2.95947 -0.2017 0 0 0 0 0 0.06963 0.24082 0 5.15464 -0.00909 0.03172 1.2797 0.50644 0.89498 0.34884
PHE_260 -6.27494 0.38955 5.8656 -1.07091 0.1097 0.48845 2.50751 -2.88403 -0 -0 -2.1819 0.09864 0 0 0 0 0 -0.03843 0.00253 0 1.90457 -0.23902 0 1.0402 0.53186 0.71048 0.95986
GLU_261 -5.17019 0.42042 5.75429 -0.46327 0.22606 1.44033 1.74925 -2.61168 -0.02227 -0.20057 -1.87425 -2.99388 0 0 0 0 0 0.00064 0.00645 0 3.89939 -0.32834 0 -2.7348 -0.24086 0.38082 -2.76245
ALA_262 -5.59166 0.72426 4.71174 -0.02142 0 0 2.80067 -2.7651 -0.01725 -0.10774 -1.95747 -0.35863 0 0 0 0 0 -0.03593 0 0 0 -0.063 0 1.8394 -0.39324 0.46026 -0.77512
ILE_263 -8.65906 0.69746 4.75397 -0.66978 0.57157 0.14961 2.63017 -2.90305 -0.01036 -0.11283 -1.6956 0.34516 0 0 0 0 0 -0.05271 0.05137 0.58359 0 -0.43914 0 0.73287 -0.03819 0.48028 -3.58464
ARG_264 -6.41 0.36185 5.57954 -0.78177 0.12895 0.52744 2.44822 -2.72671 -0.00502 -0.09283 -2.25282 0.36527 0 0 0 0 0 -0.01915 0.03327 2.57493 0 -0.00689 0 -1.2888 -0.03739 0.33287 -1.26904
ARG_265 -5.64893 0.39558 7.21401 -0.46349 0.05975 0.23769 3.61449 -3.12406 -0 -0 -5.25885 0.4157 0 0 0 -1.06169 0 -0.01572 0.12946 2.09348 0 -0.03054 0 -1.2888 -0.18181 0.28277 -2.63095
GLU_266 -7.8602 0.68412 8.50945 -0.21132 0.03609 0.31412 3.99588 -3.89463 -0.01036 -0.11283 -3.69873 -0.66709 0 0 0 -0.82576 0 0.015 0.14101 0 3.08027 -0.25944 0 -2.7348 -0.40614 0.46767 -3.43768
PHE_267 -8.26132 1.05522 2.75716 -1.11351 0.14993 0.49852 2.01295 -2.50377 -0 -0 -1.09213 0.11744 0 0 0 0 0 -0.01628 0.01039 0 1.91163 -0.26288 0 1.0402 -0.26979 0.65997 -3.30628
PHE_268 -4.65378 0.27293 2.74065 -0.65011 0.06302 0.3146 1.50951 -1.63739 -0 -0 -1.18555 0.01264 0 0 0 0 0 0.04297 0.05292 0 2.20906 0.00705 0 1.0402 -0.05574 0.67198 0.75496
HIS_269 -7.77555 1.3181 8.10729 -0.59341 0.07599 0.51984 3.82341 -3.64718 -0 -0 -3.63209 -0.8266 0 0 -2.08713 0 0 -0.09571 0.03063 0 1.5542 -0.06179 0 -0.45461 -0.34082 1.15985 -2.92559
PRO_270 -4.59581 0.97051 1.94494 -0.07107 0 0.04412 0.9765 -1.20473 -0.00507 -0.03195 0.60089 0.57141 0 0 0 0 0 -0.20441 0.07061 0.19814 0 -0.70228 0 -2.4119 -0.10788 1.51913 -2.43886
VAL_271 -6.75736 1.21424 4.09309 -0.35263 0.15615 0.08493 2.52752 -2.65216 -0.03341 -0.22826 -1.28068 0.02386 0 0 -1.13246 0 0 0.05621 0.81634 1.53083 0 -0.35247 0 1.9342 0.32159 1.10119 1.07072
ARG_272 -6.97828 0.87199 5.4603 -0.45668 0.06445 0.23634 2.64917 -2.61526 -0 -0 -1.71308 0.28901 0 0 -0.95468 0 0 0.00766 0.1173 2.08323 0 -0.17614 0 -1.2888 -0.12421 0.84333 -1.68435
VAL_273 -8.62667 1.51248 3.8734 -0.37623 0.34624 0.09213 2.95989 -3.11613 -0 -0 -2.43813 -0.19132 0 0 0 0 0 -0.09967 4e-05 0.6008 0 0.40608 0 1.9342 -0.25638 0.68196 -2.69732
ASN_274 -8.20925 0.77756 6.57329 -0.19168 0.02379 0.28349 2.94492 -3.57953 -0.0134 -0.14426 -2.19116 -0.30308 0 0 0 -0.61148 0 0.00363 0.22247 0 1.49603 0.03222 0 -0.93687 -0.04565 0.55261 -3.31634
PHE_275 -7.26541 0.8163 3.8088 -0.66108 0.07033 0.35206 2.40172 -2.44098 -0.01734 -0.08702 -2.20896 0.084 0 0 0 0 0 -0.07167 0.0023 0 2.29261 0.06412 0 1.0402 -0.26865 0.66527 -1.42341
PHE_276 -9.67391 1.33223 2.15227 -0.72484 0.17509 0.33473 1.83934 -2.48167 -0 -0 -1.52546 -0.04809 0 0 0 0 0 -0.01499 0.40095 0 2.79277 0.18544 0 1.0402 -0.27221 0.79895 -3.6892
PHE_277 -11.9788 1.89203 3.689 -0.66358 0.3717 0.37315 3.19973 -3.21764 -0.00949 -0.08401 -2.40968 0.15858 0 0 0 0 0 -0.03269 0.00014 0 2.73093 -0.07607 0 1.0402 -0.07327 1.07031 -4.01946
THR_278 -6.84795 0.89783 4.86507 -0.21216 0.14804 0.07819 2.75865 -2.82046 -0.02835 -0.23684 -2.28255 -0.25431 0 0 0 0 0 -0.03086 1e-05 0.08853 0 -0.01192 2.3514 -1.0874 5.67361 2.00492 5.05345
PRO_279 -6.31141 0.99226 2.57152 -0.06492 0 0.04056 1.32871 -1.48621 -0 -0 -1.27096 0.62681 0 0 0 0 0 -0.12704 0.00139 0.15091 0 0.06898 0 -2.4119 5.77225 1.66099 1.54194
SER_280 -5.70513 0.67627 4.762 -0.02324 3e-05 0.02258 2.27986 -2.50977 -0.01851 -0.16737 -1.5071 -0.09408 0 0 0 0 0 0.17904 0.05438 0.41442 0 0.28213 0.60665 -0.77834 0.26215 0.53321 -0.73082
ILE_281 -10.7158 1.4523 4.34505 -0.51417 0.44644 0.10041 3.17434 -3.48136 -0 -0 -2.00846 0.043 0 0 0 0 0 -0.04022 0.16741 0.5452 0 -0.43678 0 0.73287 0.16962 0.44629 -5.5739
ALA_282 -7.05412 0.45202 3.60298 -0.02119 0 0 2.54799 -2.89927 -0.00604 -0.04538 -2.25426 -0.34558 0 0 0 0 0 0.08807 0 0 0 -0.18202 0 1.8394 -0.13121 0.4311 -3.97751
ALA_283 -5.76535 0.51073 3.60498 -0.02182 0 0 2.81233 -2.73094 -0.01656 -0.08591 -2.06503 -0.36709 0 0 0 0 0 0.1102 0 0 0 -0.26341 0 1.8394 -0.35746 0.32682 -2.46912
MET_284 -12.1476 2.09379 5.29869 -0.23493 0.02454 0.07933 3.20388 -3.55921 -0 -0 -2.02 -0.192 0 0 0 0 0 0.06359 0.22268 2.11094 0 0.08221 0 0.60916 -0.17903 0.78103 -3.76294
PHE_285 -9.97814 0.80551 3.10722 -0.56597 0.03657 0.21309 2.74873 -2.90365 -0.02479 -0.12497 -1.11655 -0.10614 0 0 0 0 0 0.23136 0.29317 0 2.63875 0.08637 0 1.0402 -0.07716 0.87739 -2.81901
LEU_286 -8.2847 1.15034 3.08647 -0.71372 0.28974 0.27244 2.48132 -2.7248 -0 -0 -1.29248 0.14909 0 0 0 0 0 -0.03094 0.04168 0.9025 0 -0.23666 0 0.18072 -0.20257 0.48506 -4.4465
ALA_287 -6.02356 0.83444 3.57719 -0.02262 0 0 2.44685 -2.66202 -0.0133 -0.05421 -2.03101 -0.30211 0 0 0 0 0 0.05196 0 0 0 -0.35712 0 1.8394 -0.40904 0.84281 -2.28233
ILE_288 -7.47073 0.95398 1.88566 -0.51785 0.50323 0.10713 1.71196 -1.92192 -0 -0 -0.9974 0.07205 0 0 0 0 0 -0.00535 0.02764 0.75687 0 -0.17176 0 0.73287 -0.15502 0.93572 -3.55293
GLY_289 -3.65761 0.63445 2.83261 -0.00012 0 0 1.2584 -1.66565 -0.02479 -0.12497 0.03363 -0.34896 0 0 0 0 0 -0.14642 0 0 0 0.54398 0 0.83697 1.15808 0.52056 1.85015
LEU_290 -7.98631 1.06148 3.65422 -0.77481 0.36009 0.23111 2.41599 -2.33067 -0 -0 -2.51542 0.18684 0 0 -1.08108 0 0 0.04718 0.00528 3.09828 0 -0.08053 0 0.18072 1.19681 1.56767 -0.76314
PRO_291 -6.88542 1.39178 3.67211 -0.20428 0.02939 0.14809 2.64544 -1.76679 -0 -0 -1.17213 0.03838 0 0 0 0 0 0.20328 0.124 0.29442 0 -0.6761 0 -2.4119 0.21109 1.96077 -2.39786
ARG_292 -3.68186 0.52811 2.34981 -0.72255 0.10927 0.49449 0.74387 -1.43073 -0 -0 0.20546 0.3415 0 0 0 0 0 -0.20445 0.02632 1.67129 0 -0.00892 0 -1.2888 0.08975 0.88367 0.10623
ALA_293 -3.18744 0.49361 1.01771 -0.02545 0.00105 0 0.59991 -1.10989 -0 -0 0.62629 -0.39464 0 0 0 0 0 -0.03455 0 0 0 -0.06179 0 1.8394 -0.13979 0.40708 0.03152
LEU_294 -5.52674 0.71602 0.82107 -0.67017 0.43964 0.18367 1.07157 -1.24293 -0.02869 -0.12257 -0.75251 0.32386 0 0 0 0 0 0.06395 0.07616 2.69046 0 -0.19356 0 0.18072 -0.03063 0.34887 -1.6518
ALA_295 -4.18711 0.85118 2.83619 -0.02377 0 0 1.38632 -1.88367 -0.02869 -0.12257 -0.0611 -0.45858 0 0 0 0 0 0.1222 0 0 0 -0.28355 0 1.8394 0.44296 1.18512 1.61432
PRO_296 -3.82359 0.65871 3.33289 -0.12864 0.00188 0.09391 1.48976 -1.67395 -0 -0 -1.18088 0.21317 0 0 0 0 0 -0.08884 0.04242 0.10122 0 -1.10444 0 -2.4119 -0.03728 1.16305 -3.35252
ALA_297 -2.65038 0.22155 2.51986 -0.02219 0 0 1.01898 -1.26045 -0 -0 -0.04425 -0.36077 0 0 0 0 0 -0.05284 0 0 0 -0.31873 0 1.8394 -0.38474 0.30207 0.80749
ASP_298 -1.51678 0.18757 1.6936 -0.12263 0.02139 0.37991 0.25749 -0.85102 -0 -0 0.148 -0.25944 0 0 0 0 0 -0.06234 0.00964 0 2.38648 -0.35143 0 -2.3716 -0.50024 0.20748 -0.74391
GLY_299 -2.80825 0.3146 2.6816 -0.0001 0 0 1.65344 -1.46003 -0.00333 -0.02427 -2.3799 -0.31248 0 0 0 0 0 -0.10132 0 0 0 0.58449 0 0.83697 0.2471 0.25174 -0.51975
ARG_300 -5.95508 0.42442 6.47432 -1.12634 0.51755 1.1026 3.24583 -3.00525 -0.0133 -0.05421 -2.04909 -0.22716 0 0 -1.08108 0 0 0.01445 0.04981 4.59266 0 0.12097 0 -1.2888 0.96606 0.55992 3.26828
ALA_301 -2.39858 0.36228 2.51406 -0.02681 0.00284 0 1.41565 -1.3074 -0 -0 -1.78953 -0.44476 0 0 0 0 0 -0.06832 0 0 0 -0.01435 0 1.8394 0.02666 0.54316 0.6543
MET_302 -5.769 0.7654 2.82493 -0.34875 0.1192 0.03826 1.85229 -1.74421 -0.02549 -0.13194 -1.2319 -0.04793 0 0 0 0 0 0.0994 0.02191 1.21902 0 -0.10827 0 0.60916 -0.41149 1.2374 -1.03203
HIS_303 -7.2853 1.31426 5.7664 -0.51716 0.00229 0.50032 2.21843 -3.03887 -0 -0 -2.12202 -1.25388 0 0 -0.58416 0 0 0.60185 0.40677 0 3.31266 0.04261 0 -0.45461 5.70058 3.62725 8.23742
PRO_304 -5.93587 1.19908 3.595 -0.09062 0.00046 0.0562 1.58606 -1.76465 -0 -0 -1.86379 0.769 0 0 0 0 0 0.19442 0.00204 0.29532 0 0.82866 0 -2.4119 6.11021 2.81703 5.38665
ALA_305 -3.98261 0.21521 3.48919 -0.02051 0 0 2.14831 -2.13015 -0 -0 -1.59553 -0.34455 0 0 0 0 0 -0.01072 0 0 0 0.08222 0 1.8394 0.40555 0.41382 0.50963
VAL_306 -6.4321 0.56478 3.85571 -0.31157 0.19468 0.0716 3.04251 -2.7475 -0 -0 -3.36673 -0.16285 0 0 0 0 0 -0.04448 0.00677 0.05823 0 -0.3597 0 1.9342 0.10062 0.32674 -3.26909
TRP_307 -13.2103 1.65689 4.86238 -1.30305 0.06589 0.58859 3.54456 -3.91368 -0.04261 -0.2045 -2.95 -0.41756 0 0 0 0 0 -0.01252 0.13024 0 2.07311 -0.27534 0 1.6906 -0.02866 0.74264 -7.00335
CYS_308 -5.07318 0.38264 4.32335 -0.04545 0 0.01454 2.34861 -2.36627 -0 -0 -2.64622 0.02142 0 0 0 0 0 0.01717 0.02797 0.35219 0 0.26482 0 3.6196 0.24457 0.65305 2.13881
ALA_309 -3.09111 0.32234 3.23211 -0.02352 0 0 1.66974 -1.7929 -6e-05 -0.00194 -1.02292 -0.3521 0 0 0 0 0 -0.04622 0 0 0 -0.26951 0 1.8394 -0.03495 0.28638 0.71473
SER_310 -6.82591 0.83005 5.83084 -0.03152 0.00036 0.02241 3.02693 -2.92318 -0.01845 -0.16543 -3.2253 -0.00839 0 0 0 0 0 -0.05123 0.0364 0.43619 0 0.24517 1.77178 -0.77834 -0.16697 0.38737 -1.60721
VAL_311 -7.68224 1.00211 3.57281 -0.35079 0.13376 0.08487 2.79235 -2.73731 -0.01988 -0.10835 -2.57607 0.02011 0 0 0 0 0 -0.04119 0.1463 0.98926 0 -0.19565 0 1.9342 0.09958 0.63798 -2.29815
ALA_312 -3.34743 0.82825 3.28793 -0.02024 0 0 1.88793 -1.89823 -0.02045 -0.09683 -1.69703 -0.36624 0 0 0 0 0 0.41785 0 0 0 -0.02532 0 1.8394 0.69087 1.86745 3.34792
PRO_313 -5.8065 1.42633 4.36155 -0.08788 0.00011 0.05484 2.03487 -2.13064 -0 -0 -1.67006 0.74039 0 0 0 0 0 0.23327 0.00544 0.30775 0 0.86328 0 -2.4119 1.00189 2.39507 1.31783
LEU_314 -9.95192 1.25093 4.59685 -0.48854 0.26194 0.1136 2.89298 -3.2063 -0 -0 -2.06179 0.21779 0 0 0 0 0 -0.03329 0.02588 0.47283 0 -0.24892 0 0.18072 0.17453 1.13672 -4.66598
PHE_315 -6.61711 0.43741 3.8495 -0.72198 0.0194 0.20791 2.33133 -2.41479 -0 -0 -2.34151 -0.07067 0 0 0 0 0 0.00388 0.17954 0 1.88603 -0.27291 0 1.0402 -0.0234 0.44007 -2.06709
ALA_316 -4.74364 0.31531 4.4299 -0.02264 0 0 2.43709 -2.4521 -0.01988 -0.10835 -2.08013 -0.34457 0 0 0 0 0 -0.01857 0 0 0 -0.25803 0 1.8394 -0.13474 0.36066 -0.80029
LEU_317 -7.63838 0.94389 4.8934 -0.48667 0.17825 0.1161 2.95136 -2.97075 -0.00523 -0.03219 -2.70695 0.20405 0 0 0 0 0 -0.00777 0.00152 0.37714 0 -0.27457 0 0.18072 -0.35004 0.50112 -4.125
GLU_318 -7.61398 0.6002 8.50336 -0.32539 0.06709 0.37676 3.91071 -3.87281 -0.01971 -0.11916 -3.1516 -0.60281 0 0 0 -0.50722 0 0.00491 0.01704 0 3.2606 -0.11856 0 -2.7348 -0.30509 0.47657 -2.15387
LEU_319 -9.26115 0.83919 4.49937 -0.48342 0.18178 0.11129 2.9006 -3.10014 -0 -0 -2.56556 0.2256 0 0 0 0 0 -0.01452 0.22707 0.42057 0 -0.25338 0 0.18072 -0.30562 0.30557 -6.09203
LYS_320 -6.19932 0.50211 5.56077 -0.30431 0.02726 0.13367 2.77099 -2.87191 -0 -0 -2.33084 0.00965 0 0 0 0 0 0.00458 0.04226 1.80301 0 0.04356 0 -1.5107 -0.24615 0.41435 -2.15103
ILE_321 -9.02779 0.9675 4.10775 -0.48502 0.34651 0.09293 2.88526 -3.03859 -0.01251 -0.13048 -2.2606 0.34217 0 0 0 0 0 0.06228 0.11675 1.10462 0 -0.13467 0 0.73287 -0.09177 0.72239 -3.70041
TYR_322 -9.68991 1.12051 4.58422 -0.71469 0.03245 0.20457 3.05192 -3.20815 -0.00523 -0.03219 -2.35172 -0.33106 0 0 0 0 0 0.0754 0.34978 0 2.03218 -0.39822 0.01773 1.2797 0.08328 0.89767 -3.00176
GLY_323 -5.09142 0.40053 4.95704 -5e-05 0 0 2.11919 -2.5712 -0.02195 -0.13452 -1.6231 -0.40733 0 0 0 0 0 -0.07428 0 0 0 0.37579 0 0.83697 0.54685 0.50263 -0.18482
GLN_324 -5.75909 0.38513 6.11554 -0.26608 0.05867 0.22593 2.56543 -2.95693 -0.03288 -0.22945 -2.93413 -0.4805 0 0 0 0 0 -0.03052 0.35768 0 2.77642 -0.01566 0 -0.18838 0.40864 0.30128 0.30113
TRP_325 -9.29664 0.6597 5.05382 -0.65287 0.09271 0.33069 3.1369 -3.12761 -0.00074 -0.00274 -1.94816 -0.37119 0 0 0 0 0 -0.02198 0.00592 0 3.06622 -0.15292 0 1.6906 -0.16614 0.51064 -1.19379
LEU_326 -8.07749 1.01551 3.51754 -0.54561 0.18558 0.15747 2.01855 -2.42346 -0 -0 -1.01819 -0.01968 0 0 0 0 0 0.01596 0.05411 3.02471 0 -0.00146 0 0.18072 -0.04919 0.66014 -1.30479
SER_327 -3.5522 0.23807 3.92444 -0.03692 0 0.04702 1.84675 -1.85407 -0 -0 -2.30491 -0.44733 0 0 0 0 0 0.09763 0.0033 0.19826 0 -0.18449 1.76205 -0.77834 -0.2955 0.50954 -0.82669
GLY_328 -2.98946 0.46648 2.93976 -0.00027 0 0 1.30168 -1.60633 -0.02037 -0.09897 -0.92861 -0.17822 0 0 0 0 0 0.00104 0 0 0 -1.51847 0 0.83697 -0.26882 0.55797 -1.50563
GLY_329 -3.16285 0.12059 3.54155 -5e-05 0 0 1.37963 -1.79519 -0.00591 -0.08487 -1.97632 -0.38466 0 0 0 0 0 -0.1273 0 0 0 -1.41313 0 0.83697 -0.44282 0.74404 -2.77031
LYS_330 -6.34623 0.74002 6.08113 -0.38703 0.05514 0.25038 2.68922 -2.76478 -0.02489 -0.14762 -2.62907 0.11986 0 0 0 0 0 0.03954 0.11282 2.21391 0 0.18807 0 -1.5107 -0.23273 0.65076 -0.90222
ARG_331 -3.54482 0.34427 4.5566 -0.80896 0.19464 0.56078 1.86198 -1.9458 -0.01516 -0.07067 -2.4243 0.33944 0 0 0 -0.2095 0 -0.08838 0.12445 1.61266 0 -0.19242 0 -1.2888 0.05433 0.51695 -0.42269
ARG_332 -3.03806 0.52725 3.32627 -0.47017 0.06678 0.26999 1.95002 -1.62143 -0 -0 -1.59209 0.1781 0 0 0 0 0 -0.0402 0.00038 1.8892 0 -0.02615 0 -1.2888 -0.4337 0.40061 0.098
LEU_333 -7.13852 1.12033 3.07183 -0.6328 0.32276 0.26218 2.19129 -2.23394 -0 -0 -1.03883 -0.05472 0 0 0 0 0 0.01041 0.36965 1.75669 0 -0.12309 0 0.18072 -0.35544 0.58651 -1.70497
CYS_334 -5.27105 0.44994 4.17972 -0.05048 0.0001 0.01808 1.32643 -2.05524 -0.02489 -0.14762 -0.37584 -0.12842 0 0 0 0 0 -0.04106 0.0002 0.43587 0 0.30633 0 3.6196 -0.23235 0.50754 2.51684
LYS_335 -4.5205 0.43358 3.36663 -0.30218 0.03448 0.1443 1.74924 -1.87787 -0 -0 -0.52744 -0.15035 0 0 0 0 0 0.27027 0.02557 1.87604 0 -0.18177 0 -1.5107 -0.21295 0.44516 -0.93851
VAL_336 -6.45005 1.56275 2.88815 -0.33632 0.7532 0.07685 2.1279 -2.24756 -0.01885 -0.11003 -1.71722 -0.67434 0 0 0 0 0 -0.03914 0.01885 1.4307 0 0.58391 0 1.9342 -0.12599 0.65609 0.3131
ALA_337 -4.20001 0.58013 1.87107 -0.0303 0.00772 0 1.50483 -1.74737 -0 -0 -0.36443 -0.50795 0 0 0 0 0 -0.01715 0 0 0 -0.11088 0 1.8394 0.27235 0.81284 -0.08975
ASN_338 -7.48028 1.64579 4.78082 -0.23667 0.02724 0.36604 3.20179 -2.98445 -0.01885 -0.11003 -2.43247 -0.75695 0 0 -1.15807 0 0 -0.02198 1e-05 0 3.07798 0.27316 0 -0.93687 0.49481 1.89852 -0.37046
PRO_339 -9.45385 2.04781 3.15661 -0.07723 0 0.04688 1.87065 -1.81056 -0 -0 -1.17638 0.62279 0 0 0 0 0 -0.11089 3e-05 0.36978 0 -0.71986 0 -2.4119 0.24632 1.75786 -5.64193
SER_340 -6.48525 1.25884 5.74762 -0.03194 0.00246 0.05555 2.97888 -2.86357 -0.02699 -0.19843 -1.6105 -0.97872 0 0 -1.15807 -0.61148 0 -0.04999 0.00461 0.12861 0 -0.41685 0.64924 -0.77834 0.02506 0.64195 -3.71731
SER_341 -5.53167 0.84227 5.94341 -0.02821 0 0.04661 3.3762 -2.97143 -0 -0 -2.27139 -1.16168 0 0 0 0 0 -0.03791 0.00616 0.17386 0 -0.1269 0.60016 -0.77834 -0.3639 0.56103 -1.72173
HIS_D_342 -10.3599 1.81222 8.28302 -0.35437 0.00972 0.42752 4.46246 -4.31756 -0 -0 -4.1215 -0.46732 0 0 0 0 0 0.04156 0.04209 0 2.50266 0.04058 0 -0.45461 -0.53854 0.77662 -2.21538
LEU_343 -7.34597 0.54882 3.87107 -0.49436 0.24066 0.12789 2.3967 -2.59661 -0 -0 -1.42829 0.20703 0 0 0 0 0 -0.04563 0.13492 0.27321 0 -0.30414 0 0.18072 -0.37034 0.73629 -3.86803
SER_344 -6.05854 0.56332 5.23668 -0.02776 0 0.04481 2.45015 -2.69525 -0.01092 -0.05718 0.13513 -1.16259 0 0 0 0 0 0.00484 7e-05 0.46733 0 -0.02871 0.60003 -0.77834 -0.23376 0.39104 -1.15966
VAL_345 -5.83577 0.70439 3.29262 -0.31455 0.26305 0.07099 1.48557 -2.2325 -0.0221 -0.17503 -0.27624 -0.19724 0 0 0 0 0 -0.01437 0.0268 0.14677 0 -0.45569 0 1.9342 0.03692 0.4413 -1.12088
VAL_346 -7.40567 2.33724 2.84094 -0.38165 0.40115 0.10288 2.71671 -2.52683 -0.01416 -0.0582 -1.65586 -0.18488 0 0 0 0 0 -0.0712 0.63693 1.68697 0 -0.0289 0 1.9342 0.30097 0.86499 1.49562
GLY_347 -4.57886 0.82706 3.5721 -4e-05 0 0 2.35662 -2.20798 -0 -0 -1.80927 -0.43483 0 0 0 0 0 -0.13594 0 0 0 0.41105 0 0.83697 0.35737 0.9384 0.13264
ASN_348 -7.3498 1.07077 6.37286 -0.19364 0.0143 0.31918 2.81177 -3.42438 -0 -0 -2.39226 -0.41881 0 0 0 -0.50722 0 -0.0038 0.2506 0 1.9731 0.04232 0 -0.93687 0.08969 0.69329 -1.5889
PHE_349 -9.90761 3.5294 3.24087 -0.72999 0.51091 0.31519 3.11274 -3.27494 -0 -0 -2.98642 -0.60514 0 0 0 0 0 0.2175 0.6325 0 7.04133 0.04127 0 1.0402 -0.14948 1.54476 3.57308
VAL_350 -8.7582 1.54348 2.56738 -0.38423 0.35923 0.09534 2.96859 -2.62648 -0.01416 -0.0582 -2.14462 -0.33134 0 0 0 0 0 -0.04075 0.00077 0.69049 0 0.40355 0 1.9342 -0.22406 1.5571 -2.46193
GLY_351 -5.1858 0.68141 4.18465 -5e-05 0 0 2.80692 -2.50029 -0 -0 -2.30274 -0.4276 0 0 0 0 0 -0.03705 0 0 0 0.48403 0 0.83697 0.01306 0.47977 -0.96671
ALA_352 -6.73468 0.92172 3.01281 -0.02144 0 0 2.73324 -2.81721 -0 -0 -2.05059 -0.34776 0 0 0 0 0 0.0249 0 0 0 -0.12414 0 1.8394 -0.02654 0.33861 -3.2517
ILE_353 -8.85009 1.023 3.24713 -0.50464 0.39885 0.10058 2.72835 -2.869 -0 -0 -1.35302 0.04256 0 0 0 0 0 -0.07113 0.00546 0.48244 0 -0.48189 0 0.73287 -0.09422 0.49387 -4.96889
LEU_354 -10.9731 2.00211 4.4308 -0.73311 0.43389 0.20153 2.92598 -3.35512 -0 -0 -1.22378 0.28216 0 0 0 0 0 0.05117 0.01117 2.92632 0 -0.31352 0 0.18072 -0.12185 0.9949 -2.27972
ALA_355 -7.73351 0.95522 4.79853 -0.01975 0 0 3.50863 -3.75409 -0 -0 -2.99012 -0.35211 0 0 0 0 0 0.08696 0 0 0 -0.12766 0 1.8394 -0.25149 0.97529 -3.0647
ALA_356 -5.50592 0.3984 3.64234 -0.02095 0 0 1.98728 -2.68525 -0 -0 -1.61708 -0.37004 0 0 0 0 0 -0.06159 0 0 0 -0.31898 0 1.8394 -0.37884 0.50197 -2.58926
ARG_357 -5.90409 0.47389 4.49713 -0.5881 0.08693 0.3399 2.44347 -2.37159 -0 -0 -1.76124 0.26864 0 0 -0.58416 0 0 0.00343 0.29045 2.62756 0 -0.04525 0 -1.2888 -0.4357 0.5141 -1.43343
VAL_358 -6.54539 0.99504 2.2967 -0.31016 0.15335 0.06921 2.32408 -2.24243 -0.01457 -0.04665 -0.69745 -0.36545 0 0 0 0 0 -0.06056 0.00114 0.11017 0 0.07823 0 1.9342 -0.11571 0.55407 -1.88217
GLY_359 -2.40997 0.21463 2.41439 -6e-05 0 0 1.3354 -1.36869 -0.01584 -0.14759 -1.42192 -0.39039 0 0 0 0 0 -0.18097 0 0 0 -1.46917 0 0.83697 -0.5364 0.55491 -2.58471
TRP_360 -6.92221 0.70098 3.8593 -0.70573 0.32056 0.36807 2.55032 -2.794 -0.01457 -0.04665 -2.33788 -0.69605 0 0 0 0 0 0.06554 0.01706 0 2.96337 -0.09375 0 1.6906 -0.20424 0.65678 -0.62251
VAL_361 -5.48603 0.36112 4.17323 -0.32169 0.25667 0.07432 2.18436 -2.5403 -0 -0 -2.00464 -0.32996 0 0 0 0 0 -0.05655 0.00092 0.19366 0 -0.19519 0 1.9342 0.22555 0.66187 -0.86846
GLU_362 -6.17661 0.62435 5.40396 -0.4817 0.31066 1.50316 1.70308 -2.55973 -0.04455 -0.29353 -1.63733 -2.904 0 0 0 0 0 0.0722 0.01764 0 3.98087 -0.22635 0 -2.7348 -0.35755 0.42247 -3.37774
ALA_363 -5.47016 0.59059 3.23478 -0.02151 0 0 2.04909 -2.39988 -0.02871 -0.14594 -1.22966 -0.3998 0 0 0 0 0 0.20557 0 0 0 -0.34102 0 1.8394 -0.53902 0.31374 -2.34255
GLY_364 -5.96252 0.63207 4.76629 -5e-05 0 0 2.83045 -2.96669 -0 -0 -2.64373 -0.41561 0 0 0 0 0 -0.09576 0 0 0 0.11705 0 0.83697 0.31271 0.24757 -2.34124
LYS_365 -7.58283 0.6296 5.91546 -0.30978 0.03619 0.14338 2.81017 -2.98116 -0.01015 -0.13521 -2.11367 0.02786 0 0 0 0 0 -0.01646 0.06778 1.68009 0 -0.04913 0 -1.5107 0.3683 0.26051 -2.76977
PHE_366 -10.7226 1.52996 3.93256 -0.60739 0.2808 0.27437 2.9819 -3.14018 -0 -0 -2.38098 0.04672 0 0 0 0 0 0.17558 0.01161 0 3.11615 -0.10033 0 1.0402 -0.2231 0.45555 -3.32916
LEU_367 -7.09521 0.40465 3.95536 -0.45244 0.18383 0.10708 2.43281 -2.7975 -0 -0 -2.45596 0.16706 0 0 0 0 0 0.1133 0.05105 0.27263 0 -0.30691 0 0.18072 -0.1791 0.52657 -4.89204
TRP_368 -11.9797 2.32575 5.46917 -1.36431 0.16318 0.50123 3.84052 -4.04267 -0.00775 -0.0514 -3.14276 -0.27947 0 0 0 0 0 0.00638 0.00083 0 1.71144 -0.23905 0 1.6906 -0.23878 0.78459 -4.85216
ALA_369 -6.03736 0.75922 3.55786 -0.02213 0 0 2.90144 -2.83227 -0 -0 -2.14128 -0.35399 0 0 0 0 0 -0.02686 0 0 0 -0.31812 0 1.8394 -0.2235 0.76545 -2.13215
ILE_370 -9.00038 1.00963 3.66405 -0.68752 0.61548 0.16042 2.6915 -2.96576 -0 -0 -2.28665 0.18727 0 0 0 0 0 -0.05994 0.33341 0.61337 0 -0.45178 0 0.73287 -0.18978 0.61813 -5.01569
GLY_371 -4.2374 0.34556 3.99987 -5e-05 0 0 2.14402 -2.29761 -0 -0 -2.61826 -0.40725 0 0 0 0 0 -0.10077 0 0 0 0.20095 0 0.83697 0.59349 0.4749 -1.06558
VAL_372 -6.62715 0.78257 3.37317 -0.35472 0.22307 0.08543 2.35455 -2.54765 -0 -0 -1.90468 0.00523 0 0 0 0 0 -0.05835 0.01102 1.0354 0 -0.15061 0 1.9342 0.51002 0.38324 -0.94524
ALA_373 -4.89421 0.60362 3.58906 -0.02183 0 0 2.56912 -2.34559 -0.00765 -0.05111 -2.03392 -0.35381 0 0 0 0 0 0.00689 0 0 0 -0.18219 0 1.8394 -0.2376 0.37993 -1.13989
HIS_D_374 -9.047 1.15552 6.69741 -0.42824 0.1407 0.43183 3.63362 -3.86087 -0.00906 -0.08208 -3.59923 -0.57446 0 0 0 0 0 0.37014 0.07143 0 2.69829 -0.06097 0 -0.45461 -0.2147 0.55154 -2.58072
TYR_375 -8.87866 1.30096 4.72017 -0.82801 0.60252 0.32157 2.76749 -2.82583 -0 -0 -2.55787 -0.54971 0 0 0 0 0 -0.02196 0.61253 0 4.85533 -0.49022 0.00069 1.2797 0.13651 0.87321 1.31842
ILE_376 -6.12928 0.66002 3.51466 -0.50873 0.44493 0.10232 1.95468 -2.35997 -0 -0 -1.82194 0.04296 0 0 0 0 0 -0.02194 0.02466 0.51403 0 -0.48047 0 0.73287 0.23958 0.68892 -2.40272
VAL_377 -7.85495 1.07833 2.38957 -0.30788 0.27006 0.07006 2.33273 -2.50972 -0 -0 -1.58059 -0.00669 0 0 0 0 0 -0.06611 5e-05 0.03296 0 -0.33368 0 1.9342 0.03738 0.60933 -3.90496
VAL_378 -7.25845 0.50939 3.89728 -0.31132 0.18599 0.07021 2.54601 -2.69876 -0 -0 -2.50792 -0.30711 0 0 0 0 0 0.01407 0.00014 0.22661 0 -0.31901 0 1.9342 -0.04873 0.76601 -3.3014
PHE_379 -8.86384 0.78015 4.20349 -0.84947 0.05029 0.33151 3.00035 -2.95018 -0.0167 -0.08041 -3.25494 0.04622 0 0 0 0 0 0.02349 0.08303 0 2.30619 -0.17032 0 1.0402 -0.13544 1.0645 -3.39188
VAL_380 -7.86043 1.45377 3.52636 -0.32043 0.3868 0.07481 2.693 -2.88673 -0 -0 -2.11096 -0.19687 0 0 0 0 0 -0.01185 0.00045 0.1101 0 -0.17576 0 1.9342 -0.09395 1.19712 -2.28038
THR_381 -6.02159 0.37695 5.29027 -0.2087 0.16947 0.07605 2.58533 -2.64049 -0.00734 -0.11328 -2.20809 -0.14365 0 0 0 0 0 -0.01702 0.09735 0.05836 0 0.01869 2.32701 -1.0874 0.10253 0.67991 -0.66566
LEU_382 -9.94516 1.12424 4.21315 -0.5026 0.24972 0.11178 2.81098 -3.29888 -0 -0 -2.58562 0.25619 0 0 0 0 0 0.0328 0.16819 0.43215 0 -0.25682 0 0.18072 0.01215 0.40803 -6.58897
TYR_383 -8.76502 1.01677 3.12847 -0.93357 0.04813 0.33782 2.52281 -2.54674 -0 -0 -1.74817 -0.29135 0 0 0 0 0 0.00258 0.01577 0 1.76158 -0.40494 0.00361 1.2797 -0.06146 0.40281 -4.23119
GLN_384 -6.40147 0.41299 5.88727 -0.91866 0.0985 1.0184 1.7055 -2.66401 -0.01999 -0.18113 -0.81766 -0.79608 0 0 0 0 0 0.01225 0.0877 0 4.37114 -0.06861 0 -0.18838 -0.04851 0.36023 1.84948
ARG_385 -8.84444 0.45238 7.94533 -0.65089 0.27008 0.37101 3.84866 -3.53572 -0.00243 -0.03237 -3.51796 0.36655 0 0 0 -0.80436 0 -0.05162 0.13201 2.33606 0 -0.11912 0 -1.2888 -0.07162 0.91817 -2.27908
LEU_386 -7.64996 1.76664 3.32242 -0.74908 0.49773 0.22238 2.768 -2.38487 -0 -0 -1.60235 0.26425 0 0 0 0 0 0.17411 0.15287 3.16303 0 -0.28828 0 0.18072 1.098 2.07996 3.01559
PRO_387 -7.99942 1.83588 5.18785 -0.08172 4e-05 0.0494 2.07624 -2.45632 -0.00248 -0.00971 -1.54059 0.62327 0 0 0 0 0 -0.00414 0.03717 0.48244 0 -0.41145 0 -2.4119 0.83583 1.9985 -1.79111
THR_388 -6.79616 0.60663 5.31114 -0.12014 0.09514 0.05755 2.21408 -3.01033 -0 -0 -1.17919 -0.98039 0 0 0 0 0 -0.01833 0.07547 0.42998 0 -0.36245 2.29364 -1.0874 -0.21374 0.87767 -1.80684
ASN_389 -5.29701 0.15348 5.26219 -0.16173 0.02345 0.21521 2.00443 -2.55569 -0.00243 -0.03237 -1.54571 -0.31443 0 0 0 0 0 0.03161 0.09481 0 1.73862 0.04419 0 -0.93687 0.04226 0.46255 -0.77343
GLU_390 -2.24831 0.12535 2.62055 -0.23654 0.04287 0.38794 0.44875 -1.16375 -0.00675 -0.09329 -0.45242 -0.55346 0 0 0 0 0 -0.01292 0.0123 0 2.94706 0.09745 0 -2.7348 -0.13529 0.30965 -0.64561
ALA_391 -3.14816 0.48592 0.72332 -0.02378 0 0 0.98127 -0.9084 -0 -0 0.14617 -0.35619 0 0 0 0 0 -0.06517 0 0 0 -0.40181 0 1.8394 -0.47234 0.28512 -0.91466
LEU_392 -6.89294 1.49469 0.78121 -0.54915 0.28069 0.18285 0.82644 -1.46452 -0 -0 -0.50148 0.00457 0 0 -0.74446 0 0 0.08009 0.40048 1.12254 0 0.02929 0 0.18072 -0.01691 1.11519 -3.67069
PRO_393 -3.4457 0.58112 3.51281 -0.19968 0.00447 0.14231 1.70443 -1.41547 -0 -1e-05 -1.66083 0.09603 0 0 0 0 0 0.03015 0.00292 0.33679 0 -0.85847 0 -2.4119 0.33408 1.19425 -2.05271
MET_394 -5.68879 0.75835 3.45373 -0.2073 0.01308 0.06763 2.00027 -1.81767 -0 -0 -1.03485 -0.07609 0 0 0 0 0 -0.06864 0.04313 1.76405 0 0.22006 0 0.60916 0.767 0.44978 1.2529
GLU_395 -2.53999 0.26351 2.33298 -0.35373 0.10405 0.451 0.73769 -1.05805 -0 -0 0.15447 -0.66915 0 0 0 0 0 -0.07422 0.01342 0 3.15078 -0.18981 0 -2.7348 0.71767 0.35292 0.65875
LEU_396 -5.23013 0.7469 3.32734 -0.51711 0.21706 0.15528 2.11471 -1.72869 -0.00575 -0.03774 -2.1016 0.07528 0 0 0 0 0 0.48014 0.04845 0.20864 0 -0.05717 0 0.18072 -0.26709 0.40107 -1.98969
HIS_D_397 -10.1197 2.48767 7.38444 -0.60869 0.04147 0.68096 3.39543 -3.86597 -0.01727 -0.09554 -1.88823 -0.54244 0 0 0 0 0 -0.12919 0.18699 0 2.42892 0.17637 0 -0.45461 5.5764 2.61158 7.24855
PRO_398 -7.36501 1.38038 4.43517 -0.07334 3e-05 0.0441 1.69463 -2.03575 -0 -0 -1.88347 0.62069 0 0 0 0 0 -0.15984 0.01821 0.43502 0 -0.52823 0 -2.4119 5.62617 2.61128 2.40813
VAL_399 -7.81263 2.00043 3.354 -0.38362 0.29875 0.09665 2.86613 -2.50582 -0.00127 -0.00784 -1.64554 -0.10452 0 0 0 0 0 0.01804 0.17948 0.85093 0 0.35255 0 1.9342 -0.30953 0.64732 -0.1723
TYR_400 -10.3546 1.25619 3.67766 -0.56538 0.02134 0.26713 3.38202 -2.90006 -0.02917 -0.15559 -2.44384 -0.26378 0 0 -0.74446 0 0 -0.03463 0.04156 0 2.69248 0.2559 0.00014 1.2797 -0.16345 0.71621 -4.06461
SER_401 -6.36021 1.11463 5.64181 -0.03758 0 0.04757 3.36757 -2.79586 -0.01726 -0.09554 -3.1129 -0.3587 0 0 0 0 0 -0.05523 0.0058 0.16521 0 -0.36293 1.75191 -0.77834 -0.32674 0.58165 -1.62514
MET_402 -9.44897 1.23149 5.41132 -0.37829 0.04372 0.23113 2.92962 -2.88807 -0 -0 -2.14552 -0.14401 0 0 0 0 0 -0.07913 0.10413 2.25902 0 -0.09614 0 0.60916 -0.43435 0.46323 -2.33166
PHE_403 -9.137 1.13279 2.93531 -0.53495 0.25747 0.25107 2.38845 -2.35492 -0.00127 -0.00784 -0.592 -0.2408 0 0 0 0 0 -0.05422 0.06208 0 3.06422 0.03993 0 1.0402 -0.26388 0.45822 -1.55715
ILE_404 -9.89942 1.09674 4.42978 -0.61196 0.64925 0.13932 3.18118 -3.11376 -0 -0 -2.41542 -0.13859 0 0 0 0 0 -0.05493 0.0834 2.73281 0 -0.42333 0 0.73287 -0.07116 0.66445 -3.01877
ALA_405 -6.65315 0.89101 3.17063 -0.02366 2e-05 0 2.49747 -2.53548 -0 -0 -1.48948 -0.39609 0 0 0 0 0 -0.08078 0 0 0 -0.41075 0 1.8394 -0.25806 0.66769 -2.78121
THR_406 -7.69918 2.05229 5.05117 -0.20978 0.17122 0.07434 2.93705 -3.05997 -0 -0 -2.44393 -0.03226 0 0 0 0 0 0.56289 0.00779 0.07396 0 0.03613 2.27057 -1.0874 5.37743 1.84819 5.9305
PRO_407 -8.81151 1.25451 4.5345 -0.08529 0 0.05281 2.42101 -2.33108 -0 -0 -1.7467 0.71285 0 0 0 0 0 -0.02097 0.06155 0.4378 0 0.03567 0 -2.4119 5.48027 1.99792 1.58145
SER_408 -7.07648 0.58074 6.25697 -0.03071 0.00012 0.02092 3.4586 -3.35351 -0 -0 -3.11843 -0.04595 0 0 0 0 0 0.11431 0.00618 0.49814 0 0.32837 1.81006 -0.77834 -0.03442 0.57655 -0.78688
ALA_409 -5.87284 0.46353 3.43126 -0.02295 0 0 2.73804 -2.72084 -0 -0 -2.55568 -0.35251 0 0 0 0 0 -0.0007 0 0 0 -0.22423 0 1.8394 -0.05119 0.29777 -3.03094
ALA_410 -6.38051 0.67278 2.91303 -0.02061 0 0 2.48974 -2.62189 -0 -0 -2.6645 -0.3754 0 0 0 0 0 0.11573 0 0 0 -0.22522 0 1.8394 -0.42629 0.33477 -4.34898
SER_411 -6.76054 0.54128 5.95319 -0.0266 0 0.06146 3.2536 -3.16599 -0.00825 -0.09587 -1.97986 -0.66173 0 0 0 0 0 -0.00481 0.00137 0.62976 0 0.3376 0.61889 -0.77834 0.05337 0.31528 -1.71619
LEU_412 -8.46195 0.92868 3.69618 -0.72106 0.2781 0.30342 2.91511 -3.06024 -0 -0 -2.2035 0.1106 0 0 0 0 0 0.01589 0.05484 0.77713 0 -0.18967 0 0.18072 0.32542 0.33511 -4.71523
ALA_413 -6.78245 1.01651 3.48706 -0.02226 0 0 2.6893 -2.95168 -0.01056 -0.06265 -1.96795 -0.36765 0 0 0 0 0 -0.02663 0 0 0 -0.26167 0 1.8394 -0.18436 0.59503 -3.01056
TRP_414 -13.0055 1.90701 6.46974 -1.33054 0.16363 0.44654 3.89779 -4.38792 -0.01123 -0.03861 -3.05346 -0.35094 0 0 0 0 0 -0.01261 0.54449 0 1.73668 -0.23522 0 1.6906 -0.28783 0.8821 -4.9753
ALA_415 -5.70241 0.59066 4.1058 -0.02158 0 0 2.55584 -2.7433 -0.00389 -0.00909 -2.39888 -0.32933 0 0 0 0 0 -0.02763 0 0 0 -0.19807 0 1.8394 -0.18589 0.78333 -1.74504
ALA_416 -4.23177 0.19011 2.34568 -0.02345 0 0 1.49274 -1.86984 -0 -0 -1.17738 -0.34817 0 0 0 0 0 -0.00434 0 0 0 -0.33406 0 1.8394 -0.47476 0.4444 -2.15144
ILE_417 -8.67677 0.99258 1.89623 -0.52628 0.52142 0.1048 1.7313 -2.39457 -0 -0 -0.89653 -0.03535 0 0 0 0 0 0.02738 0.23071 0.64426 0 -0.533 0 0.73287 -0.3011 0.53549 -5.94656
TYR_418 -7.37611 0.53159 2.40479 -0.61442 0.09287 0.32697 1.69987 -1.8858 -0.02071 -0.19787 -1.13651 -0.15171 0 0 0 0 0 0.33114 0.00294 0 2.52872 -0.00705 0.00089 1.2797 0.07298 0.78002 -1.33768
GLY_419 -1.31172 0.03835 1.84806 -5e-05 0 0 0.8798 -0.87843 -0.01113 -0.03832 -0.79165 -0.34415 0 0 0 0 0 -0.17307 0 0 0 -1.45422 0 0.83697 -0.50217 1.07293 -0.82882
SER_420 -1.99059 0.52902 1.99671 -0.03056 0.0007 0.0561 1.0429 -1.05179 -0 -0 0.13967 -0.86191 0 0 0 0 0 0.01475 0.00067 0.09964 0 -0.24552 0.60001 -0.77834 -0.28113 0.73752 -0.02216
PHE_421 -7.68155 0.62251 0.61147 -0.80324 0.04694 0.10603 0.76383 -1.41303 -0 -0 0.8491 -0.38745 0 0 0 0 0 -0.10244 0.01061 0 1.96178 0.18521 0 1.0402 0.07282 0.29303 -3.82417
ASP_422 -4.48145 0.30476 4.80442 -0.10324 0.00557 0.3056 2.59632 -2.47531 -0 -0 -2.76485 -1.28543 0 0 -0.7808 0 0 -0.02498 0.01564 0 2.15519 -0.21574 0 -2.3716 -0.13724 0.40355 -4.0496
ALA_423 -3.90288 0.3294 3.98793 -0.02395 0 0 2.10724 -2.17441 -0 -0 -3.35708 -0.35488 0 0 -0.7808 0 0 -0.08474 0 0 0 -0.38549 0 1.8394 -0.29402 0.42032 -2.67396
VAL_424 -5.22657 0.45497 3.16547 -0.29546 0.18968 0.06232 1.68545 -2.06041 -0 -0 -0.40684 0.01299 0 0 0 0 0 -0.01495 0.00025 0.02357 0 -0.36119 0 1.9342 -0.29296 0.31671 -0.81276
ALA_425 -6.1251 0.7337 3.30953 -0.02333 0 0 2.5253 -2.55225 -0 -0 -1.53706 -0.34622 0 0 0 0 0 -0.02916 0 0 0 -0.20446 0 1.8394 -0.13023 0.3037 -2.23618
ARG_426 -9.65271 0.64889 7.80829 -1.11879 0.25088 0.84553 3.02943 -3.85085 -0 -0 -2.38051 0.1832 0 0 0 -0.52908 0 -0.04465 0.12048 2.93717 0 -0.10978 0 -1.2888 -0.39745 0.42364 -3.12512
THR_427 -5.83544 0.58937 4.73388 -0.19838 0.10249 0.07142 3.01615 -2.72231 -0 -0 -3.38385 -0.06026 0 0 0 0 0 -0.01716 0.03563 0.05511 0 -0.01805 2.27753 -1.0874 -0.1188 0.40057 -2.1595
PHE_428 -10.2855 1.25656 4.11127 -0.6087 0.22659 0.29175 2.87621 -3.26132 -0 -0 -1.63184 -0.14296 0 0 0 0 0 0.03285 0.14092 0 3.29896 -0.14134 0 1.0402 0.03345 0.6248 -2.13809
PHE_429 -9.19864 0.90868 4.02122 -0.85247 0.04575 0.23161 2.90153 -3.02902 -0 -0 -1.84577 -0.18123 0 0 0 0 0 0.01245 0.41999 0 1.95144 -0.51458 0 1.0402 0.00713 0.91447 -3.16725
PHE_430 -10.2899 1.9958 3.46005 -0.88201 0.12162 0.38975 2.39776 -2.98535 -0 -0 -2.43443 0.10967 0 0 0 0 0 0.1084 0.68869 0 2.90121 0.1193 0 1.0402 -0.01432 1.06292 -2.21059
MET_431 -9.95942 1.40544 4.77546 -0.97751 0.1476 0.33361 2.58564 -3.01958 -0 -0 -2.364 -0.48646 0 0 0 0 0 0.09891 0.25631 3.53843 0 -0.0107 0 0.60916 -0.1379 0.93447 -2.27055
ALA_432 -6.13051 0.25767 4.29472 -0.02173 0 0 2.99002 -2.78855 -0 -0 -2.40778 -0.36297 0 0 0 0 0 0.13166 0 0 0 -0.28157 0 1.8394 -0.28971 0.46564 -2.30372
LEU_433 -7.90221 1.17269 3.32513 -0.48201 0.16708 0.11434 2.52424 -2.58462 -0 -0 -1.81098 0.22842 0 0 0 0 0 0.1246 0.61502 0.63477 0 -0.21976 0 0.18072 -0.28151 0.52287 -3.67121
PHE_434 -11.4923 1.5351 3.69597 -0.9046 0.18234 0.33894 3.008 -3.21333 -0 -0 -2.27446 -0.01829 0 0 0 0 0 0.00157 0.04077 0 2.19916 -0.40975 0 1.0402 -0.02011 0.60149 -5.68933
LEU_435 -9.62228 1.12234 4.93745 -0.51152 0.3073 0.12526 3.09059 -3.33404 -0 -0 -2.50446 0.23138 0 0 0 0 0 0.2291 0.00503 0.28766 0 -0.28859 0 0.18072 -0.16079 0.52994 -5.37491
TYR_436 -10.1162 1.1217 5.36457 -1.10821 0.11244 0.44613 3.50397 -3.22205 -0 -0 -2.74045 -0.31146 0 0 0 0 0 -0.00309 0.13103 0 1.87994 -0.42727 0.00168 1.2797 -0.14723 0.72958 -3.50522
MET_437 -7.3334 0.70564 4.91641 -0.76919 0.26696 0.2129 2.66182 -2.77462 -0 -0 -2.27333 -0.02181 0 0 0 0 0 0.38723 0.20231 0.92025 0 -0.18405 0 0.60916 -0.11828 0.79555 -1.79645
SER_438 -7.3904 0.54832 7.21233 -0.02409 0 0.0227 3.80736 -3.59957 -0.01854 -0.12069 -2.35237 -0.29285 0 0 0 0 0 0.06388 0.01916 0.67496 0 0.23187 0.62382 -0.77834 -0.29533 0.56806 -1.09973
LEU_439 -8.79439 0.72294 5.23407 -0.61043 0.17233 0.2024 3.59062 -3.34807 -0 -0 -2.55688 0.05631 0 0 0 0 0 0.14658 0.16412 1.05427 0 -0.27933 0 0.18072 -0.29017 0.59027 -3.76465
VAL_440 -6.16195 0.74104 3.87106 -0.30681 0.19656 0.07017 2.53754 -2.56657 -0.00351 -0.0113 -1.28256 -0.15113 0 0 0 0 0 0.06313 0.00236 0.12479 0 -0.23729 0 1.9342 -0.24631 0.64151 -0.78506
VAL_441 -6.05255 0.5303 3.6054 -0.30383 0.21259 0.06987 1.90014 -2.42096 -0.0249 -0.14931 -0.9259 -0.08436 0 0 0 0 0 -0.03055 0.02691 0.07554 0 -0.21919 0 1.9342 -0.11779 0.40434 -1.57005
ARG_442 -11.6783 0.98081 9.22183 -0.68151 0.10982 0.46623 4.38809 -4.51461 -0.02544 -0.13521 -3.69043 0.55926 0 0 0 0 0 -0.02924 0.03956 1.67705 0 -0.10528 0 -1.2888 -0.23163 0.6789 -4.25892
ILE_443 -7.9418 1.35411 5.00308 -0.71534 0.45945 0.25816 3.54939 -3.06036 -0 -0 -2.60614 0.2081 0 0 0 0 0 -0.09194 0.08422 0.85051 0 0.16224 0 0.73287 -0.35365 1.00956 -1.09756
ASN_444 -3.89082 0.32196 4.01692 -0.19111 0.04853 0.29047 1.31583 -1.99797 -0.02842 -0.16061 -0.94258 -0.36966 0 0 0 -1.17743 0 0.08492 0.00528 0 1.62089 0.04086 0 -0.93687 -0.20386 0.67661 -1.47705
PHE_445 -5.46715 0.55432 3.406 -0.86565 0.04238 0.23456 2.32146 -2.10084 -0.01753 -0.12451 -1.53896 -0.08126 0 0 0 0 0 -0.00292 0.39723 0 2.21992 -0.09287 0 1.0402 0.26527 0.41213 0.6018
PHE_446 -10.8796 1.50551 3.82479 -0.52165 0.28986 0.22451 2.07176 -2.83804 -0 -0 -0.41426 -0.13215 0 0 0 0 0 -0.0551 0.00663 0 2.97256 0.04542 0 1.0402 0.2143 0.76304 -1.88223
ARG_447 -6.28028 0.75584 5.45631 -0.733 0.12791 0.53231 2.03959 -2.57495 -0.00202 -0.01736 -2.11673 0.04299 0 0 0 -1.17743 0 -0.04095 0.26788 2.33927 0 -0.01013 0 -1.2888 -0.2853 0.93361 -2.03125
GLY_448 -2.07605 0.17469 2.35877 -4e-05 0 0 1.01064 -1.1574 -0 -0 -0.70934 -0.40453 0 0 0 0 0 -0.16493 0 0 0 0.39616 0 0.83697 -0.05268 0.58016 0.79241
PHE_449 -2.97795 0.41153 2.3958 -0.88875 0.0456 0.21918 0.41619 -1.05812 -0.01753 -0.12451 0.3142 -0.09119 0 0 0 0 0 0.06004 0.08719 0 1.98054 -0.18101 0 1.0402 0.73551 0.37769 2.74462
ARG_450 -3.42922 0.54719 2.97362 -0.44309 0.03607 0.19362 0.74004 -1.39655 -0.01386 -0.13817 -0.48965 0.50102 0 0 -0.68732 0 0 0.28722 0.15973 1.98246 0 -0.05533 0 -1.2888 0.98583 0.46916 0.93397
PHE_451 -7.99371 1.25841 2.28498 -0.79159 0.17188 0.07612 0.28398 -2.01855 -0.00969 -0.06928 -0.34981 -0.49601 0 0 0 0 0 0.03149 0.0224 0 2.85781 -0.17815 0 1.0402 0.22928 0.62653 -3.02371
SER_452 -4.5228 0.73347 4.04104 -0.03108 0 0.07236 2.35862 -2.23335 -0.00417 -0.06889 -1.06754 -0.63576 0 0 -0.64864 0 0 0.01912 0.17707 0.06972 0 -0.5551 0.63747 -0.77834 -0.19674 0.69043 -1.94313
ILE_453 -6.87456 1.06529 1.56599 -0.56064 0.406 0.14173 1.50014 -1.78809 -0.00436 -0.0346 -0.6681 0.49645 0 0 0 0 0 -0.17803 0.07792 0.43924 0 0.52742 0 0.73287 0.0247 0.51889 -2.61175
ALA_454 -3.57016 0.85847 3.27215 -0.02295 0 0 1.97195 -1.76882 -0 -0 -0.63448 -0.38759 0 0 -0.64864 0 0 -0.09686 0 0 0 -0.36447 0 1.8394 -0.27404 0.31289 0.48684
TRP_455 -11.5967 2.10792 4.87363 -0.77466 0.11934 0.3387 3.70065 -3.53019 -0.01245 -0.06459 -2.85917 -0.22763 0 0 -0.68732 0 0 -0.10652 0.16089 0 4.32974 -0.04577 0 1.6906 -0.50999 0.50123 -2.59231
TRP_456 -10.3728 1.83721 4.90066 -1.41805 0.18245 0.86701 3.61634 -3.55283 -0.0303 -0.14004 -3.45058 -0.32308 0 0 0 0 0 -0.07117 0.0004 0 2.34067 -0.1073 0 1.6906 -0.10523 0.76325 -3.37276
SER_457 -4.05746 0.71913 4.36614 -0.026 0.00122 0.02544 2.04632 -2.1055 -0.00436 -0.0346 -1.48964 -0.46141 0 0 0 0 0 -0.14754 0.00463 1.24768 0 -0.2379 0.60116 -0.77834 0.01396 0.57248 0.2554
TYR_458 -10.0482 1.75792 4.00933 -0.5718 0.02175 0.24996 3.26409 -2.90143 -0 -0 -2.19749 -0.31818 0 0 0 0 0 -0.07529 0.15264 0 2.49897 0.12899 0.00595 1.2797 -0.15928 0.42305 -2.47936
THR_459 -7.54407 1.28848 4.72812 -0.20076 0.17367 0.10579 3.51616 -2.94983 -0.03747 -0.19692 -3.82936 -0.03098 0 0 0 0 0 -0.0539 0.14504 1.56013 0 0.11962 2.31303 -1.0874 -0.15204 0.57015 -1.56253
PHE_460 -7.85189 1.31144 3.07683 -0.80505 0.07742 0.25564 2.51116 -2.38479 -0.0038 -0.01798 -2.61549 -0.26712 0 0 0 0 0 0.21433 0.30646 0 3.20391 -0.4997 0 1.0402 5.70319 1.62115 4.8759
PRO_461 -8.45082 1.66539 4.60586 -0.08659 0 0.05315 1.65738 -2.17858 -0 -0 -1.1412 0.74884 0 0 0 0 0 -0.10004 0.04912 0.45249 0 0.18838 0 -2.4119 5.54015 2.14257 2.73419
MET_462 -9.66074 0.97854 5.19576 -0.53902 0.08766 0.17361 3.02203 -2.96537 -0 -0 -2.45236 -0.06792 0 0 0 0 0 0.12368 0.16264 1.10229 0 0.09671 0 0.60916 0.06791 1.42138 -2.64404
THR_463 -7.59756 0.79404 6.67716 -0.11863 0.01131 0.05059 3.87291 -3.52785 -0 -0 -3.81669 -0.43467 0 0 0 0 0 0.00105 0.03926 0.95017 0 0.05287 4.0258 -1.0874 0.26645 0.97426 1.13308
THR_464 -7.28378 0.49046 5.37436 -0.20017 0.11749 0.0717 3.01592 -3.093 -0.01961 -0.08678 -2.94929 -0.08086 0 0 0 0 0 0.04597 0.02626 0.0687 0 0.01082 2.25439 -1.0874 0.05162 0.57439 -2.69881
ALA_465 -5.56527 0.62903 3.98928 -0.02161 0 0 2.81465 -2.73557 -0 -0 -1.69797 -0.32686 0 0 0 0 0 -0.03843 0 0 0 -0.2103 0 1.8394 -0.12837 0.45438 -0.99765
SER_466 -6.72675 1.03531 7.04556 -0.02555 0 0.0236 3.75734 -3.45663 -0.02612 -0.25636 -2.2564 -0.54908 0 0 -0.31106 0 0 -0.03182 0.04426 0.51089 0 0.29055 0.65284 -0.77834 -0.22733 0.58929 -0.69579
LEU_467 -9.28379 1.53877 4.06375 -0.51245 0.39245 0.11295 2.96576 -3.12803 -0 -0 -2.53422 0.28952 0 0 0 0 0 0.01368 0.02692 0.48912 0 -0.24643 0 0.18072 -0.1488 0.74104 -5.03903
ALA_468 -6.05679 0.46013 3.91838 -0.02098 0 0 2.76714 -2.8206 -0 -0 -2.14079 -0.37948 0 0 0 0 0 -0.03207 0 0 0 -0.35185 0 1.8394 -0.39574 0.65757 -2.55568
THR_469 -7.50531 1.12685 5.44595 -0.14083 0.06769 0.066 3.52821 -3.36457 -0 -0 -2.71801 -0.6865 0 0 -0.31106 0 0 0.11573 0.26325 0.06309 0 -0.02433 3.0037 -1.0874 -0.43733 0.77412 -1.82074
VAL_470 -6.50209 0.68299 3.83529 -0.2953 0.17247 0.0682 2.71305 -2.7528 -0 -0 -1.39593 -0.2706 0 0 0 0 0 -0.01996 0.00193 0.19792 0 -0.41388 0 1.9342 -0.1224 1.06318 -1.10374
LYS_471 -5.488 0.22598 4.70201 -0.55678 0.16757 0.27402 2.16063 -2.45012 -0.00389 -0.00909 -1.94741 0.17362 0 0 0 0 0 -0.03749 0.2884 2.24278 0 -0.02825 0 -1.5107 -0.22039 0.7155 -1.30161
TYR_472 -10.7575 2.28818 4.15506 -0.68136 0.70759 0.37318 3.38339 -3.6161 -0.01892 -0.1897 -0.88322 -0.23548 0 0 0 0 0 0.13951 0.09521 0 2.94194 0.00328 0.01341 1.2797 -0.22466 1.23897 0.01249
ALA_473 -3.48458 0.28021 3.24876 -0.02265 0 0 1.59915 -1.89797 -0 -0 -0.93023 -0.40732 0 0 0 0 0 0.09288 0 0 0 -0.42059 0 1.8394 -0.28221 1.16195 0.77682
GLU_474 -2.87976 0.35147 3.62986 -0.38965 0.04456 0.76352 1.05709 -1.70595 -0.01397 -0.11522 -0.18388 -0.32739 0 0 0 0 0 -0.03758 0.03002 0 3.36311 -0.05428 0 -2.7348 -0.1342 0.36105 1.024
ALA_475 -3.54688 0.20472 2.09427 -0.02444 0.00012 0 1.76238 -1.5241 -0 -0 -0.81588 -0.32066 0 0 0 0 0 -0.02503 0 0 0 -0.16032 0 1.8394 -0.10274 0.60247 -0.01669
VAL_476 -7.95103 1.98723 2.98627 -0.30233 0.33746 0.06906 2.82225 -2.43101 -0.01067 -0.09384 -2.29313 0.25485 0 0 -1.04815 0 0 -0.08653 0.13081 0.14208 0 -0.21103 0 1.9342 -0.39713 1.59042 -2.57021
PRO_477 -2.94164 0.49138 0.93719 -0.12246 0.02963 0.07641 0.31853 -0.49528 -0 -0 0.04931 0.56533 0 0 0 0 0 -0.01161 0.0011 0.15069 0 0.15685 0 -2.4119 0.08332 1.67591 -1.44722
CYS_478 -5.36922 0.44662 4.17276 -0.07117 0.00759 0.07201 1.77112 -1.91789 -0 -0 -1.3909 -0.30329 0 0 0 0 0 0.14983 0.00018 0.32691 0 -0.08693 0 3.6196 0.13196 0.67293 2.23214
PHE_479 -3.95792 0.31887 2.54211 -1.07581 0.13261 0.43282 1.45941 -1.66907 -0.00248 -0.01817 -1.10617 0.02336 0 0 0 0 0 0.28317 0.10321 0 1.73606 -0.52491 0 1.0402 0.03155 0.89813 0.64699
LEU_480 -7.28181 0.77615 2.91173 -0.72074 0.32001 0.32514 1.56817 -2.29353 -0 -0 -0.81428 0.08994 0 0 0 0 0 0.01199 0.03506 0.98075 0 -0.26516 0 0.18072 -0.00473 0.98639 -3.19422
SER_481 -6.17768 0.9642 4.36592 -0.02238 0 0.02103 2.06644 -2.45432 -0 -0 -1.34096 -0.29254 0 0 0 0 0 0.07374 0.02034 0.49964 0 0.29557 0.63666 -0.77834 -0.1598 0.5749 -1.70759
ARG_482 -7.88889 0.61903 7.86411 -0.4617 0.0522 0.23459 3.68414 -3.85871 -0 -0 -4.13503 0.36284 0 0 -1.04815 0 0 -0.03407 0.24183 2.08165 0 -0.05528 0 -1.2888 -0.20362 0.58938 -3.24447
ALA_483 -4.60363 0.18427 3.69326 -0.02139 0 0 2.62092 -2.37254 -0 -0 -2.73369 -0.34483 0 0 0 0 0 0.04854 0 0 0 -0.1825 0 1.8394 -0.31684 0.39309 -1.79593
LEU_484 -8.14229 0.73063 3.29107 -0.48743 0.20839 0.1148 2.43962 -2.63857 -0.00248 -0.01817 -2.2215 0.20857 0 0 0 0 0 0.01933 0.05216 0.38705 0 -0.27186 0 0.18072 -0.27056 0.26315 -6.15739
ALA_485 -5.98184 0.41899 3.8603 -0.02075 0 0 2.82967 -2.76568 -0 -0 -2.30371 -0.36459 0 0 0 0 0 0.0359 0 0 0 -0.25138 0 1.8394 -0.33325 0.29718 -2.73975
LEU_486 -5.21084 0.3395 4.96625 -0.69671 0.22256 0.28646 2.52549 -2.55144 -0 -0 -2.36916 0.09227 0 0 0 0 0 -0.02021 0.02713 0.83058 0 -0.2217 0 0.18072 -0.25326 0.26083 -1.59154
SER_487 -4.95461 0.25554 5.43866 -0.028 0 0.06482 2.73685 -2.62858 -0 -0 -2.44589 -0.59438 0 0 0 0 0 -0.02603 0.00061 0.69648 0 0.34212 0.6022 -0.77834 0.06429 0.20721 -1.04705
LEU_488 -7.9141 1.08938 3.55698 -0.65597 0.12687 0.23259 2.47705 -2.70184 -0 -0 -2.54536 0.06072 0 0 0 0 0 0.08367 0.07084 1.00066 0 -0.26788 0 0.18072 -0.03016 0.53671 -4.69912
SER_489 -5.27072 0.15996 6.17674 -0.02736 0 0.06349 3.09047 -2.85467 -0.004 -0.0249 -3.58854 -0.5753 0 0 0 0 0 -0.00107 0.00103 0.72129 0 0.33742 0.606 -0.77834 -0.04602 0.5645 -1.45002
LEU_490 -5.45056 0.30158 5.25005 -0.47928 0.19336 0.11126 2.66939 -2.61616 -0 -0 -2.94218 0.25256 0 0 0 0 0 0.01106 0.04348 0.41707 0 -0.26215 0 0.18072 -0.02364 0.3009 -2.04255
MET_491 -6.93193 0.39672 4.71018 -0.32166 0.05266 0.07837 2.63684 -2.59863 -0 -0 -2.58958 -0.03307 0 0 0 0 0 0.01609 0.06003 1.75955 0 0.02935 0 0.60916 -0.13174 0.42867 -1.82898
SER_492 -7.29873 1.33746 7.56821 -0.0287 0 0.06515 3.55908 -3.61832 -0.025 -0.16433 -3.99163 -0.82212 0 0 0 0 0 -0.01115 0.06407 0.5749 0 0.34013 0.6837 -0.77834 0.30327 0.58231 -1.66001
THR_493 -4.65027 0.16757 5.48481 -0.20152 0.09859 0.07388 2.64094 -2.62886 -0.00788 -0.13393 -3.56225 -0.11484 0 0 0 0 0 -0.01075 0.03614 0.11173 0 0.09562 2.25749 -1.0874 0.35134 0.53359 -0.546
THR_494 -4.93778 0.40205 5.50143 -0.19888 0.11749 0.07023 2.7112 -2.6431 -0 -0 -3.07334 0.00173 0 0 0 0 0 0.03021 0.02472 0.05233 0 -0.00354 2.26408 -1.0874 0.17422 0.33356 -0.2608
MET_495 -7.52201 0.52408 5.46401 -0.32927 0.08674 0.02774 2.87567 -2.73854 -0 -0 -2.17889 -0.03007 0 0 0 0 0 -0.04638 0.07782 1.10506 0 0.0182 0 0.60916 0.12312 0.36149 -1.57207
VAL_496 -7.19608 0.58182 4.62923 -0.30268 0.15384 0.0673 2.68313 -2.90891 -0 -0 -2.78049 -0.14434 0 0 0 0 0 0.08126 0.00234 0.08105 0 -0.29906 0 1.9342 -0.08632 0.35311 -3.15058
SER_497 -4.47367 0.2579 5.34701 -0.02557 0 0.05947 2.70282 -2.60307 -0.01366 -0.08869 -2.22454 -0.64224 0 0 0 0 0 -0.01857 0.00059 0.66776 0 0.34187 0.6 -0.77834 0.06078 0.35199 -0.47816
LEU_498 -5.4776 0.4171 5.47941 -0.48201 0.20109 0.1171 3.03492 -2.78421 -0 -0 -2.56113 0.23006 0 0 0 0 0 0.10862 0.04071 0.3434 0 -0.26247 0 0.18072 -0.03637 0.43085 -1.01981
LEU_499 -8.88312 1.00001 5.00029 -0.48469 0.17432 0.10695 2.92547 -3.37784 -0 -0 -2.45148 0.2428 0 0 0 0 0 0.00267 0.0517 0.43091 0 -0.25827 0 0.18072 -0.28116 0.46171 -5.15899
LEU_500 -5.42661 0.39829 3.27025 -0.68295 0.24432 0.29005 1.95358 -2.21912 -0.00553 -0.06872 -1.32566 0.01614 0 0 0 0 0 0.19844 0.06575 1.42981 0 -0.30577 0 0.18072 -0.32309 0.63817 -1.67192
VAL_501 -7.07719 0.63345 4.92395 -0.28604 0.13954 0.05833 3.55077 -3.22719 -4e-05 -0.00051 -3.14083 -0.04499 0 0 0 0 0 0.04012 0.03753 0.04721 0 -0.44237 0 1.9342 -0.08855 0.6185 -2.32412
SER_502 -5.96368 0.5154 5.56211 -0.02464 6e-05 0.02397 3.35266 -2.92679 -0.00291 -0.02189 -3.16402 -0.37768 0 0 0 0 0 0.03826 0.0047 0.86217 0 0.14064 0.60146 -0.77834 -0.10096 0.37116 -1.88834
THR_503 -6.90701 0.58701 5.01132 -0.20307 0.13135 0.11325 2.87237 -3.01276 -0 -0 -1.78511 0.01009 0 0 0 0 0 -0.02701 0.02424 1.84347 0 0.15785 2.34021 -1.0874 -0.31271 0.31326 0.06933
LEU_504 -7.33658 1.48939 5.2263 -0.48612 0.29064 0.11129 3.39901 -3.04429 -0.01619 -0.11254 -1.70805 0.15592 0 0 0 0 0 0.41157 0.01641 0.26937 0 -0.28849 0 0.18072 -0.11395 0.53643 -1.01915
LEU_505 -8.14317 0.80792 4.06634 -0.53944 0.34993 0.11961 2.13217 -2.79301 -0 -0 -0.5146 0.03242 0 0 0 0 0 0.16384 0.09367 3.24279 0 -0.27227 0 0.18072 -0.21216 0.91732 -0.36792
HIS_D_506 -8.65275 1.11702 6.59383 -0.46622 0.07078 0.56609 3.42539 -3.7116 -4e-05 -0.00051 -3.30507 -0.23569 0 0 0 0 0 -0.03764 0.00095 0 2.33723 -0.50308 0 -0.45461 -0.17592 0.7628 -2.66902
ALA_507 -5.57363 0.91477 4.49934 -0.0268 0.00418 0 3.35987 -2.76151 -0 -0 -2.33087 -0.42354 0 0 0 0 0 -0.1087 0 0 0 -0.25762 0 1.8394 -0.28937 0.67209 -0.48236
PHE_508 -6.94282 0.73397 4.04169 -0.92137 0.10585 0.33494 1.2183 -2.52119 -0.01535 -0.15064 -0.351 -0.42193 0 0 0 0 0 -0.02134 0.0222 0 2.62156 0.08654 0 1.0402 -0.41871 0.50511 -1.05398
VAL_509 -6.72387 0.76063 3.57086 -0.29517 0.1771 0.06511 2.78759 -2.51866 -0 -0 -1.70217 -0.1775 0 0 0 0 0 0.1447 0.07403 0.19003 0 -0.40398 0 1.9342 -0.10368 0.3977 -1.82309
TRP_510 -11.3266 1.28988 4.28736 -0.94759 0.13214 0.27946 3.08454 -3.40254 -0.0141 -0.12899 -2.05263 -0.48997 0 0 0 0 0 -0.03214 0.20288 0 1.74019 0.07526 0 1.6906 -0.18451 0.78568 -5.01107
ARG_511 -6.19912 0.50633 6.68763 -0.76446 0.12036 0.4992 2.61987 -3.05772 -0.03049 -0.29158 -1.97724 0.34576 0 0 -0.57099 0 0 0.33503 0.17632 2.61392 0 -0.11678 0 -1.2888 -0.35666 0.76765 0.01823
SER_512 -3.1437 0.23475 3.98493 -0.02874 0 0.06651 1.38792 -1.86423 -0.00011 -0.00037 -1.08067 -0.53335 0 0 -0.31917 0 0 0.0137 0.00746 0.73388 0 0.33177 0.60371 -0.77834 0.0309 0.44338 0.09024
LEU_513 -4.72797 0.28539 3.09102 -0.53166 0.28398 0.15666 1.7718 -1.73111 -0 -0 -0.82343 0.21918 0 0 0 0 0 -0.03159 0.16493 0.22501 0 -0.25543 0 0.18072 0.08924 1.09493 -0.53835
PHE_514 -8.5518 1.24839 3.04355 -0.47274 0.13272 0.15495 2.26763 -2.39505 -0.0141 -0.12899 -2.83618 -0.00969 0 0 -0.68098 0 0 -0.08849 0.21835 0 3.65721 0.14949 0 1.0402 -0.22956 2.29372 -1.20137
PRO_515 -6.43497 1.09545 4.31575 -0.21541 0.01973 0.16196 2.66689 -1.84902 -0.01094 -0.09631 -2.30185 -0.12039 0 0 0 0 0 -0.00472 0.01085 0.55083 0 -0.9361 0 -2.4119 -0.39654 1.83391 -4.1228
ASN_516 -6.62899 0.50508 6.50286 -0.27848 0.00711 0.53148 3.06466 -3.24764 -0.00032 -0.01029 -3.02684 -0.16547 0 0 -0.54449 -0.46799 0 0.12016 0.00077 0 2.3429 0.00572 0 -0.93687 2.44753 0.73692 0.9578
ASP_517 -7.44188 0.55367 7.62175 -0.12595 0.0272 0.4198 3.14441 -3.68381 -0.01311 -0.15063 -1.62823 -0.47158 0 0 0 -0.46799 0 -0.08376 0.49492 0 1.73801 0.03238 0 -2.3716 2.56315 0.66522 0.82196
LEU_518 -9.38629 1.61161 3.02065 -0.70968 0.37985 0.29124 2.6946 -2.852 -0.01711 -0.09656 -1.65153 0.13831 0 0 0 0 0 0.02526 0.37947 1.09246 0 -0.27738 0 0.18072 -0.14087 0.86378 -4.45346
ALA_519 -5.86345 0.45407 3.94813 -0.01967 0 0 2.31856 -2.60421 -0 -0 -2.85218 -0.40662 0 0 0 0 0 0.09049 0 0 0 -0.37695 0 1.8394 -0.27125 0.73657 -3.00711
ILE_520 -9.32854 0.92041 5.1831 -0.50384 0.32818 0.10227 3.28233 -3.40806 -0.01094 -0.09631 -2.29071 -0.02648 0 0 0 0 0 -0.02936 0.02126 0.72972 0 -0.48001 0 0.73287 -0.28497 0.6278 -4.53129
ALA_521 -4.76456 0.35966 3.12303 -0.024 0 0 1.91022 -2.08385 -0 -0 -0.85048 -0.38935 0 0 0 0 0 0.14001 0 0 0 -0.40872 0 1.8394 -0.28299 0.49527 -0.93636
ILE_522 -5.3008 0.47359 3.59691 -0.48284 0.31852 0.08949 1.701 -2.14747 -0 -0 -1.07459 0.09075 0 0 0 0 0 0.0237 0.0303 0.56479 0 -0.5029 0 0.73287 -0.20932 0.41188 -1.68412
THR_523 -5.42697 0.54072 4.86598 -0.22178 0.31823 0.08169 3.28044 -2.41646 -0.01794 -0.11423 -3.03416 -0.1429 0 0 0 0 0 0.02838 0.01269 0.42587 0 0.26645 2.31556 -1.0874 0.03209 0.70309 0.40934
LYS_524 -6.08122 0.81051 6.24548 -0.52727 0.12436 0.39047 2.69696 -2.65987 -0.00012 -0.00304 -3.02937 0.4504 0 0 -0.67041 0 0 -0.11781 0.02547 1.70664 0 -0.01388 0 -1.5107 0.20707 0.9127 -1.04364
ASP_525 -3.23066 0.5988 3.95799 -0.10651 0.0137 0.32926 1.89224 -1.80799 -0.00612 -0.06379 -2.38271 -0.30713 0 0 0 0 0 -0.08664 0.08531 0 1.78848 -0.0301 0 -2.3716 0.04047 0.71855 -0.96843
ARG_526 -6.97973 0.75714 7.25656 -1.10333 0.24826 1.02295 3.14266 -3.28055 -0.03141 -0.26666 -2.88397 0.10307 0 0 -0.55158 0 0 -0.01483 0.12585 3.0234 0 0.13504 0 -1.2888 0.15609 0.69561 0.26578
GLN_527 -3.38619 0.31504 4.81654 -0.55329 0.05874 0.5416 2.5081 -2.12929 -0 -0 -3.10114 -0.30647 0 0 -0.67041 -0.78053 0 -0.07151 0.34661 0 2.9921 -0.25594 0 -0.18838 0.16703 0.80126 1.10388
ASN_528 -3.67447 0.4791 3.91649 -0.18897 0.02343 0.2919 1.34627 -1.93909 -0.01478 -0.10532 -1.03284 -0.36992 0 0 0 0 0 -0.10255 0.02322 0 1.54627 0.09194 0 -0.93687 -0.2282 0.51781 -0.35656
GLY_529 -4.11539 0.71953 3.70159 -4e-05 0 0 2.00494 -2.0225 -0 -0 -0.95018 -0.4219 0 0 0 0 0 -0.14966 0 0 0 0.39055 0 0.83697 0.10611 0.31378 0.41378
GLY_530 -2.62406 0.38043 3.21574 -4e-05 0 0 1.93101 -1.6115 -0.02058 -0.12662 -2.09357 -0.42715 0 0 0 0 0 -0.14179 0 0 0 0.44244 0 0.83697 0.22489 0.36262 0.3488
ALA_531 -4.83124 1.2714 1.69924 -0.01106 0 0 1.69665 -1.68644 -0 -0 -1.30074 -0.27852 0 0 0 0 0 -0.06676 0 0 0 0.42758 0 1.8394 1.03331 0.61471 0.40751
ARG_532 -6.20253 0.99689 4.54637 -0.47495 0.07149 0.27722 1.89241 -2.46983 -0.02671 -0.15281 -0.76497 0.22601 0 0 -0.9455 0 0 0.03062 0.1054 2.55078 0 0.06042 0 -1.2888 1.06902 1.18387 0.68442
PRO_533 -4.30754 0.60424 2.5423 -0.18899 0.00122 0.13217 0.78116 -1.0931 -0.01556 -0.04173 -0.8449 0.06735 0 0 0 0 0 0.01968 0.00543 0.72565 0 -1.05777 0 -2.4119 -0.19423 0.92704 -4.34948
HIS_D_534 -5.26468 0.21995 4.01204 -0.70688 0.24058 0.83252 1.37971 -2.12828 -0.00913 -0.11976 -0.92701 -0.49993 0 0 0 0 0 0.12079 0.01526 0 4.31 -0.73081 0 -0.45461 0.21318 0.30125 0.8042
GLY_535 -2.87586 0.162 3.23231 -0.00115 0 0 1.33986 -1.43914 -0 -0 -0.80271 -0.30749 0 0 0 0 0 0.10227 0 0 0 -1.4716 0 0.83697 0.99348 0.29355 0.06249
LYS_536 -4.78467 0.40093 5.45475 -0.31819 0.02672 0.14426 2.90198 -2.39297 -0.0255 -0.1171 -4.51478 0.05803 0 0 0 -0.24405 0 -0.00728 0.01292 1.66059 0 -0.08164 0 -1.5107 0.25956 0.46085 -2.6163
GLY_537 -4.85588 0.74066 3.85123 -4e-05 0 0 1.40344 -2.09451 -0 -0 0.53734 -0.41643 0 0 0 0 0 -0.15698 0 0 0 0.41471 0 0.83697 -0.11086 0.53849 0.68812
ARG_538 -6.32721 0.59121 6.19127 -0.8123 0.18389 0.51863 2.35005 -2.58964 -0.00163 -0.01152 -2.24347 -0.12106 0 0 -0.76676 0 0 -0.00795 0.21085 2.76604 0 -0.1921 0 -1.2888 -0.02729 0.60821 -0.96959
LYS_539 -3.67777 0.09959 4.07647 -0.29114 0.03661 0.14648 1.29491 -1.69437 -0.01556 -0.04173 -0.50105 -0.23389 0 0 0 0 0 0.04939 0.03522 1.81055 0 -0.21518 0 -1.5107 -0.02023 0.83875 0.18632
ALA_540 -4.26168 0.71877 2.97516 -0.02574 4e-05 0 2.10726 -2.0629 -0 -0 -2.0846 -0.16249 0 0 0 0 0 -0.03368 0 0 0 -0.18824 0 1.8394 -0.29048 0.72357 -0.74561
GLY_541 -1.30628 0.0644 1.83672 -0.0001 0 0 0.7635 -0.77398 -0 -0 -1.2305 -0.41177 0 0 -0.61107 0 0 0.1217 0 0 0 0.20131 0 0.83697 0.40231 0.39484 0.28804
LYS_542 -4.33724 0.35581 3.60311 -0.45517 0.11484 0.2402 1.07862 -1.55142 -0 -0 -1.28904 -0.07238 0 0 0 0 0 0.26842 0.04845 1.76528 0 0.01291 0 -1.5107 0.71519 0.31163 -0.7015
ARG_543 -1.61893 0.10712 1.50046 -0.4741 0.04736 0.23882 0.23017 -0.70723 -0 -0 -0.24145 0.61001 0 0 0 0 0 0.03001 0.00393 2.06719 0 -0.13307 0 -1.2888 -0.26643 0.4394 0.54448
VAL_544 -4.0871 0.31205 2.28742 -0.31216 0.18874 0.06618 0.45412 -1.39502 -0 -0 -0.94913 -0.29679 0 0 0 0 0 0.0197 0.02633 0.12642 0 -0.44162 0 1.9342 -0.33163 0.37372 -2.02459
TYR_545 -4.30239 0.36442 2.48024 -0.62056 0.02931 0.28126 1.65331 -1.50127 -0.05364 -0.35877 -1.83142 -0.10346 0 0 -0.5897 0 0 0.2243 0.04644 0 2.32797 -0.04164 0.03007 1.2797 -0.30672 0.44557 -0.54696
ASP_546 -3.81696 0.3372 5.5008 -0.23361 0.04952 0.76768 2.26027 -2.21652 -0.0258 -0.26021 -2.9064 -0.7638 0 0 0 -0.78053 0 0.0522 0.02098 0 2.0235 -0.70832 0 -2.3716 -0.27753 0.70206 -2.64705
ILE_547 -7.52165 1.35273 3.93714 -0.56951 0.31511 0.1513 2.88263 -2.72461 -7e-05 -0.00126 -2.27271 0.3377 0 0 0 0 0 -0.14215 0.01848 0.35898 0 0.5766 0 0.73287 0.08405 0.79066 -1.69371
LYS_548 -6.35854 1.20607 7.20001 -0.61446 0.28986 0.46483 3.38942 -2.93805 -0.0094 -0.05318 -5.32428 0.17994 0 0 0 -0.74802 0 -0.01808 0.6184 2.3295 0 -0.03081 0 -1.5107 -0.1488 0.97808 -1.09821
ARG_549 -5.73345 0.74915 6.13727 -0.45528 0.05044 0.23704 3.1093 -2.71376 -0.03831 -0.26844 -3.17459 0.37455 0 0 0 0 0 0.00098 0.09115 2.07707 0 -0.16459 0 -1.2888 -0.6161 0.7403 -0.88607
TRP_550 -10.6122 1.48807 4.11829 -0.70293 0.25081 0.40205 3.052 -3.26677 -4e-05 -0.00022 -1.89274 -0.55155 0 0 0 0 0 0.26603 0.05878 0 2.81605 0.02812 0 1.6906 -0.47518 0.47808 -2.85275
ALA_551 -5.44743 0.5336 3.47835 -0.02227 0 0 1.55522 -2.49666 -0.01192 -0.10835 0.26593 -0.40044 0 0 0 0 0 -0.07859 0 0 0 -0.36675 0 1.8394 -0.54644 0.45236 -1.35399
LYS_552 -6.01269 0.57917 4.11228 -0.61637 0.12955 0.55006 1.65413 -2.08212 -0.03251 -0.18727 0.19327 0.30444 0 0 0 0 0 -0.04557 0.24155 2.63756 0 -0.21677 0 -1.5107 -0.3639 0.4334 -0.2325
GLN_553 -4.07305 0.25159 3.54774 -0.27449 0.05254 0.2226 1.31516 -1.67164 -4e-05 -0.00022 -0.30169 -0.57589 0 0 0 0 0 0.08794 0.03853 0 2.78178 -0.15309 0 -0.18838 -0.20824 0.43732 1.28847
ALA_554 -3.9893 0.86233 1.61004 -0.02331 0 0 1.53225 -1.5525 -0 -0 -0.39755 -0.13486 0 0 0 0 0 0.06332 0 0 0 -0.18228 0 1.8394 -0.5624 0.84854 -0.08632
PRO_555 -3.55301 0.72893 2.06223 -0.12421 0.00128 0.09195 0.62689 -1.13298 -0 -0 0.27918 0.23878 0 0 0 0 0 -0.07805 0.0751 0.1026 0 -1.1682 0 -2.4119 -0.60401 0.91173 -3.95367
LEU_556 -4.81499 0.52942 0.388 -0.4944 0.26986 0.11377 0.8577 -1.17784 -0.00286 -0.04314 0.07161 0.23991 0 0 0 0 0 0.24152 0.04032 0.35839 0 -0.25743 0 0.18072 -0.38671 0.33878 -3.54738
SER_557 -2.51151 0.28789 1.98653 -0.03286 0.0024 0.05917 0.2831 -1.09086 -0 -0 0.37442 -0.80855 0 0 0 0 0 0.07929 0.0003 0.42434 0 0.47747 0.60004 -0.77834 0.10426 0.32689 -0.21607
LEU_558 -5.71784 0.8308 0.46313 -0.50236 0.22811 0.08822 0.34112 -1.40581 -0.00055 -0.00146 0.11051 0.36878 0 0 0 0 0 0.19537 0.14452 0.32381 0 -0.20319 0 0.18072 0.04531 0.76117 -3.74964
VAL_559 -3.161 0.36019 2.5045 -0.333 0.31643 0.0729 1.79832 -1.47636 -0 -0 -0.77518 -0.59061 0 0 0 0 0 0.13976 4e-05 0.25658 0 -0.37909 0 1.9342 -0.41331 0.92951 1.18387
SER_560 -3.27642 0.29715 3.76946 -0.02954 0.00021 0.04706 2.0123 -1.77498 -0.01013 -0.14061 -1.97211 -0.97994 0 0 0 0 0 -0.05986 0.00171 0.15758 0 -0.29417 0.60078 -0.77834 -0.51643 0.58377 -2.36252
SER_561 -3.02398 0.36819 3.5307 -0.02782 0 0.04514 1.86835 -1.76947 -0 -0 -0.70769 -1.02444 0 0 0 0 0 -0.06082 0.00711 0.18397 0 -0.11309 0.60547 -0.77834 -0.67476 0.36361 -1.20786
ILE_562 -6.54273 1.13568 1.38233 -0.72283 0.67219 0.27406 1.97617 -1.76341 -0.01529 -0.13457 -0.41901 0.01214 0 0 0 0 0 -0.05239 0.00931 1.12979 0 0.47092 0 0.73287 -0.47848 0.5686 -1.76465
THR_563 -6.77543 0.68621 5.43572 -0.13279 0.05196 0.08826 2.53752 -2.95359 -0.05506 -0.282 -1.23802 -1.17629 0 0 0 0 0 0.00635 0.00591 0.01872 0 -0.36914 2.29224 -1.0874 -0.29605 0.64078 -2.60209
LYS_564 -5.82381 0.39335 5.23838 -0.53939 0.18746 0.35479 1.71634 -2.39235 -0.01167 -0.07086 -2.04762 -0.14762 0 0 0 0 0 -0.02857 0.0541 1.75162 0 -0.11864 0 -1.5107 -0.36389 0.47665 -2.88242
THR_565 -5.81081 0.67659 5.54468 -0.17369 0.06309 0.06206 2.4617 -2.61673 -0.05627 -0.33603 -2.23677 0.07201 0 0 -0.94837 0 0 -0.06248 0.02596 0.04386 0 0.29952 2.2787 -1.0874 -0.07629 0.50979 -1.36687
ASN_566 -1.71501 0.12761 1.54621 -0.19463 0.0295 0.33028 0.42866 -0.84608 -0 -0 0.02677 -1.03521 0 0 0 0 0 -0.09291 0.04921 0 1.85806 -1.008 0 -0.93687 -0.36681 0.32449 -1.4747
SER_567 -3.05826 0.27765 3.53057 -0.03421 0.00469 0.04829 0.9863 -1.57168 -0.01167 -0.07086 -1.42893 -0.5219 0 0 -0.73683 0 0 0.24635 0.00539 1.7567 0 0.01702 1.78471 -0.77834 -0.42633 0.39111 0.40977
ALA_568 -1.96822 0.18578 2.08135 -0.02356 0 0 0.50392 -1.03532 -0 -0 -1.45107 -0.19342 0 0 -0.73683 0 0 -0.01671 0 0 0 -0.16483 0 1.8394 -0.39703 0.54367 -0.83288
ASP_569 -4.27857 0.23628 7.89136 -0.22338 0.08696 0.72028 4.12178 -3.10432 -0.03443 -0.24473 -6.21501 -1.32723 0 0 -1.98939 0 0 -0.0631 0.03257 0 1.93298 -0.83035 0 -2.3716 -0.30822 0.37411 -5.59404
LYS_570 -2.41187 0.25503 3.19832 -0.41665 0.07128 0.22104 1.33413 -1.35618 -0.02793 -0.13274 -0.89939 0.14183 0 0 0 0 0 -0.09915 0.02628 1.416 0 -0.02764 0 -1.5107 -0.11133 0.32489 -0.00479
GLU_571 -8.11126 0.91416 9.59189 -0.22084 0.02352 0.31065 3.90792 -4.10775 -0.01915 -0.06265 -3.98766 -0.59677 0 0 -1.19454 0 0 0.10225 0.06246 0 3.22255 -0.32194 0 -2.7348 -0.6213 0.37139 -3.47185
GLU_572 -6.29637 0.53096 6.86142 -0.23247 0.06066 0.37039 2.58426 -2.85123 -0.03697 -0.21268 -2.35943 -0.57451 0 0 -1.11498 0 0 -0.06358 0.02254 0 3.22813 -0.08916 0 -2.7348 -0.60409 0.46882 -3.04306
GLU_573 -3.42698 0.47998 3.89707 -0.26585 0.1016 0.48556 1.51385 -1.6549 -0.01147 -0.09559 -2.38111 -0.45812 0 0 -0.61107 0 0 -0.10466 0.10338 0 2.68849 0.06177 0 -2.7348 -0.27545 0.71184 -1.97643
GLU_574 -3.30669 0.32511 4.11558 -0.27184 0.04357 0.30958 1.21273 -1.74455 -0.01102 -0.09382 -2.51008 -0.23986 0 0 0 -0.24405 0 -0.02619 0.01603 0 2.96637 -0.16917 0 -2.7348 0.12693 0.54271 -1.69348
LYS_575 -1.37928 0.09526 1.28476 -0.33894 0.04728 0.20337 0.20853 -0.63836 -0 -0 0.25268 -0.18574 0 0 0 0 0 -0.01383 0.00033 1.55228 0 0.222 0 -1.5107 0.49286 0.17252 0.46502
THR_576 -2.74116 0.23045 3.22097 -0.12582 0.07163 0.06323 0.96839 -1.45625 -0.00113 -0.00597 -2.26842 -0.92206 0 0 0 -0.47663 0 -0.04196 0.00833 0.13748 0 -0.20327 2.27016 -1.0874 0.09659 0.31582 -1.94704
ASP:CtermProteinFull_577 -2.12064 0.18108 3.13182 -0.13097 0 0.45068 0.56128 -1.34819 -0.02233 -0.19194 -2.12101 -0.16188 0 0 0 -0.47663 0 0 0.00139 0 3.31408 0 0 -2.3716 -0.22793 0.39742 -1.13537
MET:NtermProteinFull_578 -7.82508 0.65069 7.56446 -0.74049 0.14794 0.47464 3.74171 -3.22158 -0.03182 -0.12583 -3.81087 1.10156 0 0 -2.44284 0 0 0.04336 0.11736 1.97385 0 0 0 0.60916 0 0.47507 -1.29875
ALA_579 -4.3317 0.45465 2.9602 -0.02238 0 0 1.9704 -1.95849 -0.01745 -0.13628 -1.86098 -0.3586 0 0 -0.85745 0 0 0.04329 0 0 0 -0.35665 0 1.8394 -0.30493 0.66616 -2.27082
ALA_580 -4.87995 0.78299 1.6669 -0.01772 0 0 0.95368 -1.77741 -0.02099 -0.13213 -0.95993 -0.3363 0 0 0 0 0 0.0872 0 0 0 -0.22717 0 1.8394 -0.09584 0.33844 -2.77884
ASP_581 -4.52937 0.57514 6.26482 -0.11369 0.01011 0.33691 2.71608 -2.61998 -0.02954 -0.21032 -4.51547 -0.50873 0 0 -1.44342 0 0 -0.00204 0.05787 0 4.32046 -0.73328 0 -2.3716 0.24254 0.94334 -1.61018
PRO_582 -4.88188 0.96996 3.38757 -0.1791 0.00017 0.12662 1.4081 -1.46671 -0 -0 -1.77178 0.09444 0 0 0 0 0 0.06089 0.02771 0.83337 0 -1.01607 0 -2.4119 -0.35305 1.03525 -4.13641
SER_583 -2.51723 0.27287 3.10506 -0.02679 0 0.02147 1.48417 -1.37475 -0.00538 -0.09474 -0.75777 -0.25784 0 0 -0.98704 0 0 -0.0602 0.00505 0.42634 0 0.01487 0.60022 -0.77834 -0.67991 0.42808 -1.18185
SER_584 -1.06694 0.07594 1.46487 -0.02857 0.01708 0.0284 0.48225 -0.67193 -0 -0 -0.33607 0.06165 0 0 0 0 0 0.01115 0.00073 0.06007 0 0.46072 0.60002 -0.77834 0.1305 0.34426 0.85578
SER_585 -3.16063 0.46102 3.82895 -0.0305 0 0.04928 2.05907 -1.695 -0.01595 -0.15427 -1.72804 -1.05855 0 0 -1.20153 0 0 0.02799 0.0028 1.27953 0 -0.0909 0.78255 -0.77834 0.15144 0.41795 -0.85315
THR_586 -1.2103 0.05606 1.44863 -0.12242 0.07476 0.07149 0.43958 -0.70166 -0 -0 0.23845 -1.2721 0 0 0 0 0 -0.03094 0.00284 0.04671 0 -0.35223 2.26487 -1.0874 -0.52997 0.36262 -0.30099
THR_587 -3.0387 0.15883 2.81124 -0.17042 0.07587 0.06124 1.71384 -1.50245 -0.0204 -0.13985 -1.47893 -0.37182 0 0 -1.20153 0 0 -0.02794 0.009 0.18595 0 -0.13177 2.32226 -1.0874 -0.19134 0.16005 -1.86428
THR_588 -3.89928 0.23237 3.48254 -0.12338 0.06486 0.08333 1.28632 -1.75949 -0.00278 -0.03939 -1.16251 -0.69134 0 0 0 0 0 -0.02927 0.02045 0.04727 0 -0.4768 2.29292 -1.0874 -0.03192 0.23114 -1.56238
THR_589 -5.75131 0.38343 4.65523 -0.11736 0.07868 0.05664 2.05677 -2.38735 -0 -0 -2.52321 -1.25994 0 0 -0.86704 0 0 -0.03204 0.0075 0.33324 0 -0.02945 2.3821 -1.0874 -0.14177 0.42846 -3.81482
GLY_590 -2.83579 0.14767 3.3259 -0.00025 0 0 1.69867 -1.64679 -0 -0 -1.82682 -0.16836 0 0 0 0 0 -0.06001 0 0 0 -1.10961 0 0.83697 0.01544 0.45607 -1.16691
HIS_591 -9.41346 1.6428 7.4993 -0.62342 0.28493 0.69296 3.97966 -3.83913 -0 -0 -3.04271 -0.45432 0 0 -1.52888 0 0 0.27449 0.01281 0 3.63868 -0.23778 0 -0.45461 0.47456 1.13919 0.04505
GLY_592 -1.98846 0.12855 2.3261 -7e-05 0 0 0.88182 -1.11542 -0.02231 -0.13547 -1.29693 -0.40683 0 0 0 0 0 -0.09382 0 0 0 0.36301 0 0.83697 0.45185 1.11409 1.04309
LEU_593 -5.70388 0.51222 3.91134 -0.47494 0.14305 0.08929 1.26545 -2.19581 -0.00098 -0.01838 -0.92388 0.33423 0 0 0 0 0 0.10666 0.3033 0.33731 0 -0.23806 0 0.18072 -0.18065 0.54737 -2.00564
HIS_594 -1.85992 0.11021 1.96429 -0.5909 0.08464 0.47408 0.1391 -1.00877 -0 -0 0.04658 -1.00164 0 0 0 0 0 -0.02896 0.08953 0 1.54816 -0.03079 0 -0.45461 -0.4371 0.49428 -0.46182
ALA_595 -4.02576 0.45199 2.43167 -0.02294 0 0 1.10547 -1.74641 -0.02181 -0.0899 -0.2429 -0.4282 0 0 -0.42927 0 0 0.00069 0 0 0 -0.4892 0 1.8394 -0.08326 0.28821 -1.46222
THR_596 -4.27398 0.15934 4.69385 -0.11372 0.08911 0.07459 2.16851 -2.25866 -0.00015 -0.00292 -3.05292 -0.56858 0 0 -0.39705 0 0 -0.02153 0.0035 0.05514 0 -0.47013 2.26584 -1.0874 -0.09576 0.29754 -2.53538
GLU_597 -6.7443 0.63399 8.17145 -0.47723 0.24507 1.28989 2.54582 -3.17602 -0.01554 -0.14444 -4.04112 -1.26006 0 0 0 -1.32423 0 -0.05358 0.04841 0 4.85675 -0.25661 0 -2.7348 -0.53775 0.25943 -2.71489
GLU_598 -5.82978 0.42527 5.92012 -0.47659 0.28734 1.49024 1.8323 -2.88262 -0.06246 -0.44863 -1.84888 -2.84123 0 0 0 0 0 0.02496 0.01979 0 3.87249 -0.16407 0 -2.7348 -0.42917 0.21053 -3.6352
ALA_599 -5.19354 0.27854 3.56838 -0.02279 0 0 2.07362 -2.59666 -0.0328 -0.16666 -1.54303 -0.35601 0 0 -0.39705 0 0 -0.02593 0 0 0 -0.26919 0 1.8394 -0.3602 0.20326 -3.00068
ARG_600 -10.6599 0.55662 10.0793 -0.64095 0.11913 0.36306 4.07642 -4.90178 -0.02186 -0.07748 -4.60702 0.18291 0 0 -1.00145 0 0 0.06292 0.09104 2.56035 0 -0.05879 0 -1.2888 -0.30803 0.45852 -5.01582
GLN_601 -6.73385 0.23018 6.51959 -0.27072 0.07487 0.21733 3.28255 -3.23909 -0.01404 -0.13923 -3.66685 -0.53463 0 0 -0.98092 0 0 -0.00231 0.2354 0 2.67953 -0.07972 0 -0.18838 -0.18905 0.52404 -2.2753
ALA_602 -6.31031 0.78794 3.83591 -0.01998 0 0 2.5025 -2.77003 -0.01019 -0.07899 -2.11538 -0.33046 0 0 0 0 0 -0.01928 0 0 0 0.05454 0 1.8394 -0.03541 0.41682 -2.25292
ALA_603 -4.52136 0.32867 2.74187 -0.02275 0 0 2.03718 -2.07709 -0 -0 -0.7129 -0.35471 0 0 0 0 0 -0.06447 0 0 0 -0.3429 0 1.8394 -0.22497 0.36378 -1.01025
MET_604 -9.61353 1.14492 5.6695 -0.26858 0.06485 0.13287 2.02813 -3.00306 -0.00806 -0.03949 -1.85007 -0.36369 0 0 0 0 0 0.29744 0.14631 2.10829 0 0.11944 0 0.60916 -0.60344 0.4818 -2.9472
SER_605 -4.80423 0.76382 4.8484 -0.02961 0.03416 0.03057 2.00223 -2.18884 -0.01611 -0.15834 -1.2998 0.04232 0 0 0 0 0 0.00115 0.0064 0.0577 0 0.3205 0.60308 -0.77834 -0.1161 0.71206 0.03102
GLY_606 -2.95325 0.51192 2.57097 -4e-05 0 0 1.03018 -1.33428 -0 -0 -1.13156 -0.30562 0 0 0 0 0 -0.10363 0 0 0 -1.43423 0 0.83697 5.89795 2.72759 6.31297
PRO_607 -5.0492 1.32318 2.63816 -0.18379 0.00209 0.12445 0.90071 -1.11181 -0 -0 -0.11569 0.20996 0 0 0 0 0 -0.00217 0.01315 0.41443 0 -0.97114 0 -2.4119 5.62728 2.94804 4.35574
ILE_608 -6.0081 0.53561 2.11986 -0.49101 0.45878 0.11241 0.56847 -1.66415 -0.00236 -0.01926 -0.27981 0.0468 0 0 0 0 0 0.31145 0.02962 0.52194 0 -0.75138 0 0.73287 -0.3315 1.02118 -3.08857
SER_609 -6.01367 1.20313 6.09284 -0.02741 0 0.04543 2.25399 -2.83671 -0.04288 -0.26831 -1.28797 -1.01873 0 0 -1.51068 0 0 0.01439 0.09223 0.53665 0 -0.0858 0.65582 -0.77834 -0.15605 1.03529 -2.09678
ALA_610 -3.7458 0.81068 2.21056 -0.0239 0 0 0.58209 -1.4299 -0.00613 -0.01759 0.82866 -0.20252 0 0 0 0 0 0.15236 0 0 0 -0.06444 0 1.8394 -0.24883 0.69099 1.37563
ARG_611 -5.15272 0.22006 4.92008 -0.66016 0.11058 0.37733 2.28064 -2.25631 -0.01871 -0.11462 -2.73896 0.50775 0 0 -1.65117 0 0 -0.08538 0.11382 2.2181 0 0.05798 0 -1.2888 -0.52551 0.41264 -3.27335
ARG_612 -5.12757 0.4412 4.21606 -0.88688 0.26994 0.64854 1.83997 -1.91355 -0 -0 -1.1015 0.43607 0 0 -0.71702 0 0 0.0018 0.19888 2.72492 0 -0.11994 0 -1.2888 -0.25837 1.23018 0.59393
PRO_613 -4.70295 0.69356 2.7948 -0.18658 0.00218 0.13372 0.80391 -1.13696 -0 -0 -0.33065 -0.00501 0 0 0 0 0 -0.05009 0.01388 0.93491 0 -0.91165 0 -2.4119 -0.25992 1.59123 -3.0275
PRO_614 -5.47159 1.04948 3.26752 -0.17815 0.00173 0.1203 0.83418 -1.22829 -0 -0 0.26927 0.25305 0 0 0 0 0 0.35728 0.00024 0.3556 0 -0.89375 0 -2.4119 -0.27662 1.35353 -2.59812
PRO_615 -4.80288 0.787 3.18024 -0.13219 0 0.09707 1.0212 -1.28549 -0 -0 -1.0544 0.24904 0 0 -0.4467 0 0 0.1353 0.01818 0.3194 0 -1.15391 0 -2.4119 -0.28203 1.42505 -4.33702
PRO_616 -5.2919 0.92492 3.32542 -0.11794 0.00015 0.08835 1.99566 -1.58093 -0 -0 -1.93134 0.27313 0 0 0 0 0 0.03177 0.05227 0.10179 0 -1.25943 0 -2.4119 -0.24785 0.93858 -5.10927
ALA_617 -3.00787 0.27004 2.14409 -0.02316 0 0 0.96026 -1.32959 -0.0194 -0.13543 0.23919 -0.35575 0 0 0 0 0 -0.07495 0 0 0 -0.28919 0 1.8394 -0.09237 0.31492 0.44017
SER_618 -2.13932 0.16422 2.49376 -0.03176 0.00156 0.05499 0.58877 -1.16608 -0 -0 0.13758 -0.94739 0 0 0 -0.68654 0 -0.05005 0.00268 0.25027 0 -0.32 0.6458 -0.77834 -0.39542 0.22651 -1.94876
GLN_619 -4.2966 0.27492 3.93369 -0.67441 0.10237 0.78198 1.80765 -1.6836 -0 -0 -0.72873 -0.67782 0 0 0 -0.68654 0 -0.04922 0.07261 0 2.2847 -0.16225 0 -0.18838 -0.28647 0.1995 0.02341
ARG_620 -8.90872 0.54632 7.59079 -0.45767 0.03986 0.23989 2.42166 -3.2894 -0.01946 -0.13627 -1.55958 0.53037 0 0 -0.4467 0 0 -0.04892 0.22452 2.27827 0 0.00818 0 -1.2888 -0.23067 0.27399 -2.23234
ALA_621 -3.07823 0.38112 2.88626 -0.02352 0 0 1.81849 -1.59702 -0 -0 -1.05736 -0.20056 0 0 0 0 0 0.00743 0 0 0 -0.07853 0 1.8394 -0.52844 0.25779 0.62683
PHE_622 -4.21862 0.47337 2.9942 -1.01418 0.18029 0.37993 1.6622 -1.80553 -0 -0 -0.69688 -0.49483 0 0 0 0 0 -0.10614 0.03797 0 2.4305 0.20564 0 1.0402 -0.29148 0.24433 1.02097
SER_623 -5.74932 0.91427 4.72238 -0.02659 0.00073 0.02446 2.98853 -2.55667 -0 -0 -2.11437 -0.45327 0 0 0 0 0 -0.04383 2e-05 1.31042 0 -0.281 0.60553 -0.77834 -0.30773 0.26038 -1.48441
ARG_624 -6.76946 0.59099 7.29003 -0.77631 0.16306 0.5454 2.91986 -3.25998 -0 -0 -2.92571 0.44903 0 0 0 0 0 -0.11644 0.05288 1.80458 0 -0.10565 0 -1.2888 -0.47999 0.24214 -1.66435
GLN_625 -3.17025 0.38825 3.25863 -0.27403 0.04706 0.22492 1.43313 -1.52924 -0 -0 -0.99153 -0.61213 0 0 0 0 0 -0.03937 0.00496 0 2.78587 -0.21535 0 -0.18838 -0.55986 0.25257 0.81526
VAL_626 -4.86972 0.55246 2.106 -0.28676 0.17966 0.06531 1.59475 -1.71647 -0 -0 -0.10425 -0.4083 0 0 0 0 0 -0.0054 0.10622 0.36862 0 -0.40858 0 1.9342 -0.21841 0.54871 -0.56196
SER_627 -6.41444 0.80677 6.13066 -0.02975 0.01717 0.02835 3.47637 -3.07004 -0 -0 -3.7808 -0.24283 0 0 -1.19553 0 0 -0.03903 0.00074 0.77208 0 -0.21093 0.60004 -0.77834 -0.1185 0.74305 -3.30496
LEU_628 -3.74968 0.49696 2.96649 -0.5347 0.1958 0.17188 1.19018 -1.64885 -0 -0 -0.34047 -0.0958 0 0 0 0 0 -0.09814 0.14201 0.36998 0 0.60885 0 0.18072 -0.04466 0.47607 0.28666
GLY_629 -2.41778 0.14839 3.15074 -5e-05 0 0 1.55708 -1.49371 -0 -0 -2.41956 -0.40603 0 0 -1.04857 0 0 -0.17269 0 0 0 -1.45272 0 0.83697 -0.36886 0.28222 -3.80457
SER_630 -3.96164 0.48153 4.34015 -0.03013 0 0.01987 2.27408 -1.95965 -0.01095 -0.14478 -1.27933 0.10274 0 0 0 0 0 0.0317 0.04603 1.13662 0 -0.4041 1.74017 -0.77834 -0.75951 0.29389 1.13834
GLY_631 -2.42965 0.12281 1.85225 -6e-05 0 0 0.86509 -1.0886 -0 -0 -0.81961 -0.39197 0 0 -0.71702 0 0 -0.08068 0 0 0 0.08845 0 0.83697 0.1658 0.3617 -1.23453
VAL_632 -5.4993 0.91251 2.11684 -0.32548 0.35378 0.07009 1.55219 -1.83296 -0 -0 -0.97224 -0.38471 0 0 -0.64408 0 0 -0.00899 0.02099 0.05583 0 -0.47782 0 1.9342 0.23403 0.34252 -2.5526
THR_633 -3.21445 0.48339 2.05149 -0.17712 0.07755 0.14382 1.11703 -1.21557 -0.00482 -0.04714 -0.03489 -2.27023 0 0 0 0 0 0.07573 0.02952 1.29378 0 0.29833 2.37332 -1.0874 0.72778 0.52546 1.14556
VAL_634 -6.22588 1.1315 2.91642 -0.29773 0.19867 0.05404 2.25113 -2.21043 -0 -0 -1.59548 0.36197 0 0 -0.55145 0 0 -0.07487 0.07565 0.45019 0 0.48573 0 1.9342 0.76931 0.67628 0.34927
LEU_635 -3.5702 0.59861 1.11609 -0.66756 0.15166 0.25154 0.74767 -1.02093 -0 -0 0.50232 0.03033 0 0 0 0 0 -0.10292 0.00283 0.98631 0 -0.1848 0 0.18072 -0.14804 0.54874 -0.57764
GLY_636 -2.18903 0.37565 3.03718 -7e-05 0 0 1.6561 -1.45754 -0.00482 -0.04714 -1.81772 -0.37248 0 0 0 0 0 -0.06923 0 0 0 0.34961 0 0.83697 0.01715 0.46739 0.782
MET_637 -8.19986 0.48285 4.64719 -0.67146 0.39314 0.18208 1.69163 -2.65642 -0 -0 -0.87551 -0.68243 0 0 0 0 0 0.29967 0.37891 2.96097 0 -0.00043 0 0.60916 0.3999 0.67302 -0.36759
ASP_638 -3.54147 0.21521 4.26618 -0.10899 0.00504 0.31217 2.25437 -2.06099 -0 -0 -2.87353 -0.65962 0 0 0 0 0 -0.04028 0.00012 0 3.80058 -0.60549 0 -2.3716 0.23231 0.59524 -0.58074
ARG_639 -4.70283 0.66481 3.24564 -0.61394 0.11096 0.37555 1.45394 -1.71289 -0.00592 -0.07935 -1.07766 0.33096 0 0 0 0 0 0.00258 0.15331 2.66782 0 -0.12237 0 -1.2888 -0.26881 0.87223 0.00524
VAL_640 -3.67034 0.79024 0.13611 -0.27681 0.15037 0.06015 0.431 -0.91806 -0 -0 1.02623 -0.28598 0 0 0 0 0 -0.05728 0.00523 0.21012 0 -0.75132 0 1.9342 -0.37133 0.93422 -0.65325
GLY_641 -2.17708 0.19795 1.60179 -5e-05 0 0 0.48098 -0.93585 -0.00342 -0.00985 -0.13026 -0.3938 0 0 0 0 0 -0.19468 0 0 0 -1.44125 0 0.83697 -0.75999 0.29034 -2.63822
GLY_642 -2.82456 0.20822 3.40792 -7e-05 0 0 2.14723 -1.69125 -0 -0 -1.66936 -0.33794 0 0 0 0 0 -0.08564 0 0 0 -0.34071 0 0.83697 0.87534 0.18785 0.71401
GLY_643 -3.70154 0.46542 3.49884 -0.00022 0 0 1.78619 -1.86474 -0 -0 -0.42036 -0.24673 0 0 0 0 0 -0.08551 0 0 0 0.56471 0 0.83697 1.46095 0.21084 2.50482
GLY_644 -2.09546 0.16999 2.95971 -7e-05 0 0 1.24257 -1.41409 -0 -0 -1.18855 -0.39729 0 0 0 0 0 -0.15898 0 0 0 -1.50415 0 0.83697 -0.37334 0.27082 -1.65185
ARG_645 -6.06146 0.3033 6.92455 -0.76319 0.1709 0.54419 2.8122 -3.05245 -0 -0 -2.89513 0.57273 0 0 0 0 0 -0.0574 0.03865 2.21299 0 -0.18625 0 -1.2888 -0.66698 0.34872 -1.04344
ASN_646 -3.70122 0.40699 4.64211 -0.1586 0.00466 0.22182 1.57791 -2.15925 -0 -0 -1.0674 -0.28345 0 0 0 -0.71692 0 -0.03387 0.01377 0 1.63354 0.40803 0 -0.93687 0.0744 0.34116 0.26683
GLY_647 -2.53883 0.16285 3.08198 -4e-05 0 0 1.27462 -1.4996 -0.00146 -0.00726 -0.54562 -0.41746 0 0 -0.81113 0 0 -0.06836 0 0 0 0.49705 0 0.83697 0.49776 0.22069 0.68216
GLY_648 -3.63911 0.45036 4.06015 -6e-05 0 0 2.00634 -2.05379 -0 -0 -2.19475 -0.4123 0 0 0 0 0 -0.07048 0 0 0 0.25222 0 0.83697 0.13204 0.20832 -0.42409
ARG_649 -3.90574 0.43853 4.94706 -0.6837 0.25959 0.4865 2.26508 -2.22623 -0 -0 -2.13566 -0.01736 0 0 -0.81113 0 0 -0.02885 0.09979 2.5918 0 -0.17098 0 -1.2888 -0.11249 0.36565 0.07307
ARG_650 -4.2793 0.33169 4.88275 -0.76246 0.33279 0.58336 1.55305 -2.10512 -0 -0 -1.32834 0.06633 0 0 0 -0.71692 0 -0.07201 0.0219 2.60928 0 -0.16051 0 -1.2888 -0.1909 0.38027 -0.14296
SER_651 -4.1321 0.44723 5.12613 -0.03131 0 0.05503 3.06944 -2.30324 -0.00614 -0.04981 -2.02467 -1.25992 0 0 -1.42485 0 0 0.01749 0.02104 1.27246 0 -0.1025 0.60412 -0.77834 -0.38892 0.74725 -1.14161
ALA_652 -2.88599 0.07965 1.9049 -0.02498 0.00025 0 1.56911 -1.20701 -0.02732 -0.078 -0.03235 -0.37901 0 0 -0.26461 0 0 -0.00136 0 0 0 -0.19364 0 1.8394 -0.6862 0.84863 0.46146
LEU_653 -8.39517 1.55706 2.94667 -0.48795 0.25539 0.09733 1.74631 -2.20435 -0.0383 -0.16858 0.55938 0.13611 0 0 -0.85911 0 0 0.02212 0.01636 0.52996 0 -0.33373 0 0.18072 -0.53121 1.06997 -3.90104
PRO_654 -5.46011 0.79703 2.7495 -0.0875 0.00052 0.05366 0.94354 -0.9061 -6e-05 -0.00016 -0.35731 0.69496 0 0 -0.98092 0 0 -0.14602 0.00157 0.54619 0 -0.34503 0 -2.4119 -0.38585 1.08759 -4.2064
ARG_655 -7.95716 0.73559 7.00728 -1.00449 0.253 0.57854 2.65261 -3.17139 -0.03616 -0.23386 -0.50987 0.48939 0 0 0 -0.7247 0 -0.00513 0.19011 2.92864 0 0.0034 0 -1.2888 -0.32868 0.74418 0.32248
SER_656 -2.61122 0.19254 2.24006 -0.02783 0 0.0427 0.86212 -1.17302 -0.00152 -0.00742 0.41877 -1.01103 0 0 0 0 0 -0.07391 0.00588 0.21784 0 0.01849 0.63057 -0.77834 -0.39365 0.66976 -0.77923
GLY_657 -1.63901 0.22493 1.83539 -5e-05 0 0 0.37831 -0.81951 -0 -0 0.27213 -0.38124 0 0 0 0 0 -0.09724 0 0 0 0.29623 0 0.83697 -0.34963 0.40473 0.96202
LYS_658 -4.32876 0.40693 4.02409 -0.45339 0.08887 0.25208 1.71243 -1.72891 -0.0383 -0.16858 -1.11369 -0.15443 0 0 -0.56574 0 0 0.02813 0.05232 1.76296 0 0.0088 0 -1.5107 -0.09352 0.39069 -1.42872
SER_659 -3.03303 0.21527 1.96306 -0.02689 0.00028 0.04451 0.93833 -1.09128 -0 -0 0.00811 -0.96428 0 0 -0.26461 0 0 -0.02428 0.05606 0.2974 0 -0.3452 0.60628 -0.77834 0.0802 0.2825 -2.03591
LEU_660 -4.69399 0.55712 1.54024 -0.47644 0.17652 0.09601 0.9094 -1.16948 -0.00656 -0.04511 0.05044 0.01189 0 0 0 0 0 0.01378 0.06017 0.67596 0 -0.03097 0 0.18072 0.10762 0.30625 -1.73644
GLY_661 -1.62051 0.17106 1.95143 -0.00033 0 0 0.67664 -0.94815 -0.00999 -0.05522 -0.74961 -0.16679 0 0 0 0 0 -0.12294 0 0 0 -1.00779 0 0.83697 -0.00371 0.25709 -0.79184
VAL_662 -3.69538 0.41143 1.83695 -0.27516 0.176 0.0538 1.35153 -1.49522 -0 -0 -0.4938 0.35624 0 0 0 0 0 -0.05698 0.02302 0.21481 0 -0.068 0 1.9342 -0.27059 0.26033 0.26318
LEU_663 -6.7225 0.83098 2.55758 -0.56829 0.1958 0.13886 2.69181 -2.11931 -0 -0 -0.71895 0.35392 0 0 0 0 0 -0.11012 0.00919 0.43237 0 -0.06234 0 0.18072 -0.48056 0.44972 -2.94112
ASN_664 -5.18919 0.41341 4.8086 -0.4046 0.11088 0.8194 2.96899 -2.45219 -0 -0 -2.25909 -1.42104 0 0 0 -1.0491 0 0.12545 0.03358 0 2.40183 -0.73398 0 -0.93687 -0.00515 0.39977 -2.36931
ASN_665 -5.9168 0.48437 3.69968 -0.31916 0.01997 0.63619 1.39515 -2.20001 -0 -0 0.63109 -0.9754 0 0 0 0 0 -0.13643 0.0011 0 3.08952 0.20027 0 -0.93687 0.2592 0.36213 0.29399
ASN_666 -3.22118 0.35074 3.01334 -0.29648 0.04634 0.55885 0.67803 -1.59808 -0 -0 -0.18936 -1.48478 0 0 0 0 0 0.01578 0.06435 0 3.03268 0.04763 0 -0.93687 -0.03387 0.26451 0.31162
ILE_667 -3.65064 0.4231 2.96009 -0.50447 0.25536 0.11537 1.26405 -1.56969 -0 -0 -0.4024 -0.00416 0 0 0 0 0 -0.04093 0.02657 0.46278 0 0.11562 0 0.73287 0.21581 0.3168 0.71613
ASN_668 -4.41161 0.371 4.09686 -0.15582 0.00493 0.20362 2.10044 -2.08712 -0 -0 -1.18178 -0.57699 0 0 -1.00042 -1.0491 0 -0.03095 0.00087 0 2.18436 -0.27136 0 -0.93687 0.28432 0.58947 -1.86618
HIS_D_669 -3.90949 0.41074 4.26072 -0.46329 0.01965 0.32817 2.40796 -2.07439 -0.00022 -0.00261 -3.21819 -0.23119 0 0 -1.93377 0 0 -0.02312 0.08557 0 1.71745 -0.07976 0 -0.45461 -0.299 0.46298 -2.99641
SER_670 -2.08872 0.23676 2.53576 -0.02974 2e-05 0.04967 1.10944 -1.19794 -0 -0 -0.10096 -0.89505 0 0 -0.93335 0 0 -0.04286 0.00072 0.62122 0 0.0778 0.60055 -0.77834 -0.32869 0.15264 -1.01107
GLY_671 -1.88337 0.20491 2.45012 -8e-05 0 0 1.31189 -1.26483 -0.02413 -0.08578 -0.06304 -0.37803 0 0 -0.23178 0 0 -0.08747 0 0 0 -1.53133 0 0.83697 -0.26112 0.13108 -0.876
ALA_672 -4.50825 0.60608 2.29665 -0.02407 0 0 2.23914 -1.87178 -0.00045 -0.00949 -1.89157 -0.37152 0 0 0 0 0 -0.08424 0 0 0 -0.30744 0 1.8394 -0.55986 0.26308 -2.3843
LEU_673 -4.62254 0.4978 2.66723 -0.68656 0.37768 0.26537 1.39203 -1.79741 -0.02436 -0.08839 0.07402 -0.04764 0 0 -0.61161 0 0 0.04103 0.28425 0.6981 0 0.03508 0 0.18072 -0.03299 0.59278 -0.80539
GLY_674 -4.67116 0.62747 3.89818 -5e-05 0 0 2.26703 -2.19046 -0 -0 -2.35041 -0.41946 0 0 0 0 0 -0.11072 0 0 0 0.36172 0 0.83697 0.31416 0.50298 -0.93375
GLY_675 -2.53249 0.12478 2.87688 -0.00024 0 0 1.46128 -1.46889 -0 -0 -1.43072 -0.1767 0 0 0 0 0 -0.08366 0 0 0 -1.49612 0 0.83697 0.15408 0.13375 -1.60109
GLY_676 -1.74705 0.27083 0.64127 -0.00025 0 0 0.17784 -0.58002 -0 -0 -0.46138 -0.16694 0 0 0 0 0 -0.11607 0 0 0 -0.93952 0 0.83697 0.20195 0.1208 -1.76158
GLY_677 -1.55169 0.09646 1.41494 -0.00039 0 0 0.75906 -0.76006 -0 -0 0.28724 -0.18317 0 0 0 0 0 -0.09524 0 0 0 -0.84743 0 0.83697 0.142 0.08 0.17869
GLY_678 -2.13076 0.213 3.01851 -0.00035 0 0 1.66194 -1.45349 -0 -0 -1.96953 -0.16646 0 0 0 0 0 -0.09766 0 0 0 -1.02487 0 0.83697 0.1714 0.17635 -0.76495
GLU_679 -1.82008 0.12524 2.20141 -0.45438 0.26183 1.4292 0.75778 -1.07412 -0.02575 -0.15906 -0.31775 -3.07162 0 0 0 0 0 -0.06525 0.0061 0 3.8275 -0.32087 0 -2.7348 -0.26387 0.29083 -1.40766
ARG_680 -1.63142 0.18332 1.97439 -0.77708 0.10624 0.52225 0.52904 -0.87772 -0.03461 -0.26777 0.56801 0.35211 0 0 0 0 0 -0.06986 0.00411 1.52649 0 -0.18615 0 -1.2888 -0.57749 0.26617 0.3212
ARG_681 -6.14999 0.58712 5.98847 -0.57369 0.08293 0.35071 3.45048 -2.76525 -0 -0 -3.67736 -0.11603 0 0 -0.45407 0 0 0.02295 0.07813 2.4068 0 -0.19798 0 -1.2888 -0.27872 0.52506 -2.00925
GLY_682 -2.38886 0.25364 2.66344 -4e-05 0 0 1.65788 -1.41741 -0 -0 -0.48331 -0.4154 0 0 0 0 0 -0.21935 0 0 0 0.30841 0 0.83697 0.29687 0.54656 1.63939
GLY_683 -1.01078 0.25124 1.46256 -5e-05 0 0 0.40474 -0.72437 -0 -0 -0.1101 -0.41377 0 0 0 0 0 -0.0757 0 0 0 0.25853 0 0.83697 0.30261 0.21671 1.39858
GLY_684 -2.75444 0.43662 2.44171 -6e-05 0 0 1.7416 -1.478 -0.00031 -0.00127 -0.23519 -0.31461 0 0 0 0 0 -0.1176 0 0 0 -1.53972 0 0.83697 0.5317 0.14032 -0.31228
ASP_685 -3.81703 0.13476 3.55943 -0.1195 0.02854 0.3721 1.38627 -1.73583 -0.00917 -0.10998 -1.6641 -0.26708 0 0 -0.45407 0 0 -0.06503 0.00091 0 2.53058 -0.41725 0 -2.3716 0.24506 0.18296 -2.59003
PHE_686 -8.15497 0.83919 3.7706 -1.10495 0.32906 0.79857 2.35198 -2.7335 -0.00999 -0.05522 -2.22659 -0.27334 0 0 0 0 0 0.00533 0.43882 0 2.90452 -0.34189 0 1.0402 -0.34006 0.32105 -2.44121
SER_687 -4.54947 0.53854 3.45589 -0.01642 0 0.02911 1.31986 -1.71239 -0.00701 -0.0546 -1.17981 -1.11601 0 0 -0.05356 0 0 0.01914 1e-05 0.42906 0 0.00343 0.62704 -0.77834 1.24766 0.33383 -1.46404
MET_688 -8.03665 0.5924 4.41263 -0.30782 0.07109 0.04331 2.3366 -2.45263 -0 -0 -1.70105 -0.34157 0 0 -0.05356 0 0 0.05093 0.09603 1.53779 0 0.10263 0 0.60916 1.97962 0.39914 -0.66197
PHE_689 -5.04646 0.28453 5.24905 -1.02707 0.09118 0.36754 2.67885 -2.53055 -0.00713 -0.04409 -3.10788 0.00636 0 0 0 0 0 -0.00552 0.05183 0 1.79259 -0.36157 0 1.0402 0.71091 0.43669 0.57948
ARG_690 -6.29681 0.44748 7.24813 -1.06012 0.1807 0.79773 3.72924 -3.50952 -0 -0 -5.02456 0.21557 0 0 -0.84339 0 0 -0.02061 0.11147 2.8164 0 -0.15666 0 -1.2888 -0.08311 0.4202 -2.31666
THR_691 -6.18744 0.31544 4.61988 -0.1961 0.12798 0.07294 2.0652 -2.3997 -0 -0 -1.09228 -0.40164 0 0 0 0 0 -0.0068 0.00313 0.06121 0 -0.02752 2.2673 -1.0874 -0.01378 0.36429 -1.51529
LYS_692 -7.61329 0.58972 8.34232 -0.47757 0.28695 0.16956 3.42487 -3.5352 -0.02732 -0.078 -4.14339 0.1005 0 0 0 -0.3132 0 -0.02214 0.0517 2.6739 0 0.0258 0 -1.5107 -0.07207 0.36801 -1.75955
SER_693 -5.22224 0.21234 5.92843 -0.02686 0 0.06202 2.5158 -2.74677 -0 -0 -2.77549 -0.59938 0 0 0 0 0 -0.00151 0.00026 0.71661 0 0.33395 0.60047 -0.77834 -0.07898 0.33968 -1.52004
THR_694 -5.85333 0.4515 6.3229 -0.20233 0.13097 0.07209 3.13287 -3.0036 -0.00713 -0.04409 -3.70742 -0.04471 0 0 0 0 0 -0.01251 0.00023 0.05453 0 -0.00625 2.29825 -1.0874 0.18902 0.16863 -1.14776
LEU_695 -8.97287 0.77422 5.32795 -0.49359 0.21627 0.11756 2.68252 -3.12377 -0.01118 -0.14924 -1.87213 0.24467 0 0 0 0 0 0.03954 0.05211 0.3231 0 -0.2872 0 0.18072 -0.06953 0.29047 -4.73038
ASN_696 -6.95734 0.32197 7.38559 -0.17057 0.0241 0.24995 2.59718 -3.33829 -0.00088 -0.00304 -2.22022 -0.32657 0 0 0 -1.01103 0 0.12066 0.12042 0 1.48751 0.39411 0 -0.93687 -0.1287 0.35238 -2.03962
LYS_697 -5.82074 0.31323 7.41151 -0.43575 0.11461 0.22891 3.75358 -3.19891 -0 -0 -5.02487 0.09797 0 0 0 -0.78142 0 -0.0362 0.12178 2.80899 0 -0.06424 0 -1.5107 0.02582 0.31807 -1.67834
GLN_698 -8.5157 0.994 7.32743 -0.27549 0.05982 0.20197 3.51382 -3.56108 -0.0091 -0.1172 -2.07778 -0.45956 0 0 0 0 0 -0.05551 0.04243 0 2.73171 -0.11941 0 -0.18838 -0.14109 0.60051 -0.04862
ASN_699 -6.78763 0.34011 7.06736 -0.16871 0.00944 0.24715 3.58354 -3.39562 -0 -0 -3.34507 -0.41769 0 0 -1.47276 -0.7247 0 -0.07925 0.00067 0 1.72376 0.06213 0 -0.93687 -0.17821 0.94662 -3.52576
SER_700 -4.27464 0.47966 4.29446 -0.04403 0.00096 0.06263 2.0614 -2.09757 -0 -0 -2.25159 -0.23488 0 0 0 0 0 0.17943 0.16172 0.36189 0 -0.26739 1.91729 -0.77834 -0.3833 0.7135 -0.09881
MET_701 -9.24551 1.00196 5.02595 -0.26855 0.04629 0.10339 2.73592 -2.49169 -0.00622 -0.06718 -0.99305 0.02731 0 0 -0.62297 0 0 0.53096 0.06114 2.23957 0 0.23698 0 0.60916 0.26769 0.79881 -0.01004
LEU_702 -7.69927 1.01237 3.93879 -0.71466 0.49859 0.30576 2.6792 -2.35709 -0.02144 -0.10362 -1.45634 -0.16635 0 0 0 0 0 0.55506 0.26494 0.8843 0 -0.06602 0 0.18072 1.5821 1.69885 1.01588
PRO_703 -8.40255 1.44987 4.99819 -0.08963 0.00062 0.05543 2.43243 -2.12166 -0 -0 -0.72084 0.8007 0 0 0 0 0 -0.11037 0.05775 0.55454 0 -0.09209 0 -2.4119 0.75899 1.60783 -1.2327
SER_704 -4.19133 0.47207 4.12055 -0.02849 1e-05 0.04443 1.43113 -1.88589 -0.01826 -0.15513 -1.1196 -0.96777 0 0 -0.29849 0 0 -0.15163 0.01443 0.20706 0 -0.11977 0.70675 -0.77834 -0.35387 0.59091 -2.48124
ARG_705 -8.3439 0.75592 8.17214 -1.04087 0.38442 0.83369 4.16352 -3.79388 -0.01546 -0.1136 -3.62168 -0.02438 0 0 -1.39893 0 0 -0.01242 0.37662 2.284 0 -0.26323 0 -1.2888 0.12397 0.59183 -2.23105
ILE_706 -9.48199 1.17974 5.27228 -0.69714 1.1708 0.16928 3.25737 -3.20468 -0 -0 -1.64356 -0.36808 0 0 0 0 0 -0.03838 0.04054 1.89373 0 0.26757 0 0.73287 0.29868 1.14476 -0.00622
ARG_707 -7.55889 0.88841 5.9451 -0.57821 0.11807 0.36449 2.04931 -2.95472 -0.04232 -0.26184 -1.24818 0.45127 0 0 0 0 0 0.08716 0.08585 1.83094 0 0.23066 0 -1.2888 0.32695 1.15263 -0.40209
GLU_708 -4.63306 0.94689 4.29531 -0.38248 0.10767 0.52151 1.5919 -1.87442 -0 -0 -1.61504 -0.60437 0 0 0 -0.78142 0 0.02236 0.00773 0 4.11715 -0.03102 0 -2.7348 0.28623 0.92887 0.16903
GLU_709 -2.97711 0.14308 2.34406 -0.23003 0.04842 0.39363 0.5002 -1.10618 -0.01595 -0.15427 -0.01455 -0.50687 0 0 0 0 0 -0.09857 0.04595 0 2.70262 0.0724 0 -2.7348 -0.0347 0.53048 -1.09218
LEU_710 -7.2753 0.85785 2.95192 -0.46748 0.18887 0.08772 1.55523 -2.39784 -0.00914 -0.07047 -0.38639 0.26318 0 0 0 0 0 -0.00134 0.06968 0.39489 0 -0.3503 0 0.18072 -0.14712 0.46396 -4.09136
ASP_711 -5.54256 0.49985 6.13727 -0.106 0.00299 0.30876 3.36085 -2.9011 -0.01927 -0.1982 -4.66474 -1.09046 0 0 -1.46788 0 0 0.21509 3e-05 0 3.28501 -0.39195 0 -2.3716 -0.24158 0.84619 -4.33932
ASP_712 -6.13977 0.82999 7.29611 -0.12107 0.00324 0.37474 3.81941 -3.35306 -0.00486 -0.054 -7.20741 -0.54585 0 0 -1.44891 -0.68945 0 0.09214 0.02503 0 2.6119 -0.35122 0 -2.3716 -0.29088 0.80212 -6.72338
VAL_713 -7.19283 0.90349 1.5336 -0.33437 0.31088 0.06934 1.56757 -2.08394 -0.00557 -0.06652 -0.95299 0.34463 0 0 0 0 0 -0.03649 0.00506 0.24345 0 0.88058 0 1.9342 0.22558 0.77347 -1.88085
ASP_714 -3.83877 0.45118 3.49428 -0.27331 0.05949 0.8928 1.13842 -1.84927 -0.0101 -0.13654 -1.68405 -0.53533 0 0 0 0 0 -0.02003 0.00328 0 2.11991 -0.69388 0 -2.3716 0.48459 0.68632 -2.08263
LEU_715 -4.43692 0.57571 2.53972 -0.59686 0.25743 0.22897 1.97258 -1.75141 -0 -0 -1.63697 -0.02902 0 0 0 0 0 0.09101 0.20221 0.88075 0 -0.03345 0 0.18072 0.23245 0.92961 -0.39348
GLY_716 -1.77134 0.33614 2.17924 -4e-05 0 0 0.83443 -1.1168 -0 -0 -1.22983 -0.42713 0 0 0 0 0 -0.21532 0 0 0 0.27269 0 0.83697 0.41928 0.87002 0.98832
ARG_717 -2.89196 0.39387 3.02669 -1.62042 0.4123 1.68208 1.48714 -1.46223 -0.02952 -0.22005 -1.25996 -1.50412 0 0 -0.8295 0 0 -0.05007 0.02363 3.16987 0 -0.18873 0 -1.2888 0.05426 0.39176 -0.70374
VAL_718 -5.52149 0.49111 1.76091 -0.26334 0.16408 0.05405 1.04233 -1.84795 -0.01367 -0.10727 -0.54229 -0.25828 0 0 0 0 0 -0.05504 0.02649 0.32803 0 -0.78123 0 1.9342 -0.43431 0.44158 -3.58211
GLU_719 -4.82932 0.68959 4.63434 -0.26993 0.03936 0.30837 3.01288 -2.30514 -0.00762 -0.03391 -2.75673 -0.20551 0 0 0 0 0 0.01268 0.05178 0 3.35115 -0.04626 0 -2.7348 -0.38814 0.46874 -1.00846
GLY_720 -3.20407 0.60777 2.90521 -4e-05 0 0 1.22378 -1.55101 -0.02641 -0.1788 -0.22694 -0.40341 0 0 0 0 0 -0.16827 0 0 0 0.19776 0 0.83697 0.32599 0.47929 0.81781
GLY_721 -2.99816 0.49919 3.33691 -6e-05 0 0 0.94598 -1.59939 -0 -0 -0.53601 -0.42803 0 0 -0.56319 0 0 -0.09955 0 0 0 0.22552 0 0.83697 0.50371 0.31589 0.43979
GLY_722 -3.34655 0.37148 3.35573 -6e-05 0 0 1.06353 -1.73428 -0.00425 -0.01209 -1.18779 -0.42296 0 0 0 0 0 -0.04229 0 0 0 -1.31094 0 0.83697 -0.21173 0.31205 -2.33317
GLN_723 -5.3145 0.41601 5.25561 -0.64379 0.07672 0.70662 2.75028 -2.64621 -0.01504 -0.10398 -2.03185 -0.81911 0 0 -0.56319 -0.73859 0 0.12658 0.19584 0 3.04324 0.28754 0 -0.18838 -0.05219 0.40711 0.14873
SER_724 -2.4536 0.1222 2.31996 -0.03292 0.00027 0.05997 1.03055 -1.21461 -0.0111 -0.09425 -1.13232 -0.96396 0 0 -0.8295 0 0 -0.05383 0.02111 0.52043 0 -0.1035 0.61174 -0.77834 -0.01733 0.58678 -2.41227
ALA_725 -3.11713 0.42978 1.39402 -0.02554 8e-05 0 0.97321 -1.15166 -0 -0 1.17019 -0.2047 0 0 0 0 0 0.01604 0 0 0 -0.14516 0 1.8394 -0.63559 0.61147 1.1544
GLY_726 -2.30144 0.20409 1.61797 -6e-05 0 0 0.69918 -0.87854 -0 -0 0.44312 -0.40551 0 0 0 0 0 -0.08415 0 0 0 0.23879 0 0.83697 -0.4381 0.26405 0.19637
ARG_727 -8.51095 0.91981 6.13879 -1.0707 0.2663 0.84725 3.07903 -2.7951 -0.00835 -0.08572 -2.41097 0.41159 0 0 -0.74113 -0.73859 0 -0.02772 0.29072 2.9036 0 0.06053 0 -1.2888 -0.13551 1.05762 -1.83828
PRO_728 -5.19304 0.47079 3.30386 -0.16767 0.05112 0.11164 1.43393 -1.39618 -0 -0 -1.11494 0.1264 0 0 -0.39162 0 0 0.02044 0.00718 0.1866 0 -0.88788 0 -2.4119 0.14067 1.25112 -4.45949
ASP_729 -3.08806 0.31422 4.29396 -0.22217 0.0349 0.73564 1.2344 -1.7861 -0 -0 -2.54526 -0.61951 0 0 0 -0.40563 0 -0.04387 0.12427 0 1.98145 -0.57696 0 -2.3716 0.54724 0.43784 -1.95525
GLU_730 -6.18785 0.48387 6.29177 -0.31641 0.04357 0.56949 1.67689 -2.4283 -0.0307 -0.22167 -1.80676 -0.56161 0 0 0 -0.84194 0 0.057 0.09619 0 2.92582 0.13663 0 -2.7348 0.28557 0.39859 -2.16466
ASP_731 -3.37553 0.51165 3.62981 -0.21632 0.08375 0.67888 1.64168 -1.71021 -0.03927 -0.2916 -1.519 -1.335 0 0 -0.70483 0 0 -0.07994 0.01744 0 2.22648 -0.65643 0 -2.3716 -0.23986 1.00751 -2.74238
PRO_732 -3.31731 0.67109 1.89596 -0.10032 0.00684 0.06347 0.76661 -0.88144 -0 -0 -0.34434 0.61786 0 0 0 0 0 -0.04954 0.01925 0.45763 0 -0.35351 0 -2.4119 -0.25312 1.23706 -1.97571
LEU_733 -5.84807 0.44684 4.66201 -0.62366 0.1903 0.19949 2.84945 -2.44008 -0 -0 -2.2545 0.15963 0 0 -0.70483 0 0 -0.08766 0.06503 0.57703 0 -0.29895 0 0.18072 -0.00062 0.69997 -2.22789
ASN_734 -5.06195 0.60866 3.55614 -0.24198 0.04725 0.43619 1.90996 -2.0359 -0 -0 -0.88674 -0.671 0 0 -0.52853 0 0 -0.08932 0.21625 0 4.05077 0.18754 0 -0.93687 -0.02797 0.57173 1.10422
LYS_735 -3.6929 0.39721 3.13406 -0.52942 0.17026 0.33377 1.08882 -1.40409 -0 -0 -0.25404 0.14778 0 0 -0.52853 0 0 -0.08175 0.0095 2.32086 0 -0.02481 0 -1.5107 -0.31803 0.50177 -0.24024
SER_736 -2.86829 0.33969 2.90663 -0.02906 0.01934 0.02883 1.2836 -1.38724 -0.01584 -0.1517 -1.56594 0.10895 0 0 0 0 0 0.13923 0.00978 0.55376 0 -0.10903 0.60164 -0.77834 -0.42247 0.40877 -0.92768
VAL_737 -5.99118 1.10095 2.64013 -0.31249 0.31406 0.06665 1.67917 -1.98473 -0 -0 -0.14985 -0.4427 0 0 0 0 0 0.54308 7e-05 0.14289 0 -0.33379 0 1.9342 -0.2714 1.10854 0.0436
PRO_738 -3.61912 0.56327 3.24207 -0.12702 0.00197 0.0946 1.9194 -1.43486 -0.00049 -0.00511 -2.14628 0.20173 0 0 0 0 0 -0.03301 0.10049 0.23223 0 -1.0509 0 -2.4119 -0.58798 1.22252 -3.83838
ALA_739 -2.30345 0.17751 2.68462 -0.0223 0 0 1.47542 -1.33054 -0 -0 -1.13291 -0.34947 0 0 0 0 0 -0.01169 0 0 0 -0.26712 0 1.8394 -0.49915 0.45097 0.71129
GLY_740 -2.36077 0.16332 2.65944 -4e-05 0 0 1.00764 -1.37533 -0 -0 -0.48578 -0.41107 0 0 0 0 0 -0.07641 0 0 0 0.49546 0 0.83697 0.04629 0.20773 0.70746
ARG_741 -6.14023 0.65179 6.03352 -1.08545 0.22117 0.68384 3.50037 -2.82616 -0 -0 -2.28918 0.36339 0 0 0 -0.84194 0 0.13561 0.0959 3.24142 0 -0.0865 0 -1.2888 0.09878 0.37973 0.84726
TYR_742 -8.55691 0.97428 5.3099 -0.96149 0.10875 0.36535 3.16573 -3.35671 -0.00736 -0.04765 -2.94126 -0.32201 0 0 0 0 0 0.09545 0.00876 0 2.5315 -0.3868 5e-05 1.2797 -0.01712 0.54983 -2.20801
PHE_743 -6.70462 0.54284 4.73181 -0.92974 0.05345 0.31107 2.58939 -2.78794 -0.00049 -0.00511 -2.36877 -0.04006 0 0 0 0 0 0.02746 0.08073 0 1.79893 -0.49626 0 1.0402 0.09599 0.36849 -1.69261
ALA_744 -5.36344 0.51993 3.57507 -0.02312 0 0 1.91833 -2.50914 -0 -0 -1.35785 -0.37478 0 0 0 0 0 -0.00586 0 0 0 -0.39368 0 1.8394 -0.24915 0.29683 -2.12748
ALA_745 -6.28893 0.64672 3.92882 -0.02206 0 0 2.64609 -2.6846 -0.00106 -0.0035 -2.17859 -0.3464 0 0 -0.74113 0 0 -0.04182 0 0 0 0.158 0 1.8394 -0.2464 0.36516 -2.97031
LEU_746 -4.42539 0.33286 3.3947 -0.68947 0.20098 0.24227 1.93874 -1.82688 -0 -0 -1.26774 0.1639 0 0 0 0 0 -0.0102 0.03577 0.7804 0 -0.20069 0 0.18072 0.11234 0.30441 -0.73329
ARG_747 -8.07855 0.74083 6.58016 -0.6237 0.50709 0.47274 3.45083 -3.14316 -0.00736 -0.04765 -4.2697 -0.24076 0 0 -0.53565 -0.60195 0 0.10258 0.23334 3.85335 0 -0.05989 0 -1.2888 -0.25353 0.58733 -2.62244
GLY_748 -5.18062 0.95138 4.61285 -4e-05 0 0 1.74555 -2.47414 -2e-05 -0.00043 -0.65613 -0.38619 0 0 0 0 0 -0.12346 0 0 0 -0.01645 0 0.83697 5.44099 1.26135 6.01159
PRO_749 -4.87135 0.70472 2.56842 -0.0716 0 0.04374 0.75796 -1.17684 -0 -0 0.19236 0.59237 0 0 0 0 0 -0.20175 0.00581 0.31107 0 -0.60731 0 -2.4119 5.73427 1.02909 2.59907
GLU_750 -3.3396 0.37616 3.94446 -0.22393 0.03537 0.39049 1.82023 -1.73631 -0 -0 -1.69881 -0.47363 0 0 -0.53565 0 0 -0.00134 1e-05 0 2.92054 0.27116 0 -2.7348 1.33248 0.50095 0.84779
LEU_751 -8.91952 1.45163 3.31008 -0.72546 0.31945 0.31442 2.51292 -2.74348 -0 -0 -1.12848 0.03699 0 0 0 0 0 0.04295 0.18039 1.46143 0 -0.24825 0 0.18072 1.28518 0.73178 -1.93725
ASP_752 -3.91673 0.44626 3.61657 -0.11842 0.01654 0.36554 1.32458 -1.80666 -0 -0 -1.10659 -0.51262 0 0 0 0 0 -0.05961 0.00879 0 1.79004 0.0071 0 -2.3716 -0.07374 0.7153 -1.67525
GLU_753 -3.14096 0.53476 3.69587 -0.23086 0.0342 0.34129 1.22608 -1.72668 -0 -0 -0.91251 -0.6032 0 0 0 -0.60195 0 -0.07752 0.00287 0 3.26084 -0.25526 0 -2.7348 -0.38183 0.35621 -1.21345
VAL_754 -6.69968 0.63238 3.10845 -0.30948 0.33474 0.07915 2.3655 -2.29828 -0 -0 -0.13785 -0.57297 0 0 0 0 0 0.15099 0.00415 0.12967 0 -0.05119 0 1.9342 -0.14299 0.79954 -0.67365
ARG_755 -4.05792 0.79967 2.58624 -0.65074 0.21574 0.4735 0.80724 -1.37333 -0 -0 0.57618 0.03626 0 0 0 0 0 0.24948 0.13213 2.22204 0 -0.19055 0 -1.2888 0.25151 1.82714 2.61579
ASP_756 -3.48059 0.47476 5.22089 -0.21338 0.05186 0.69233 2.5325 -2.26231 -0.00861 -0.05286 -2.49418 -1.18485 0 0 0 0 0 0.10599 0.02048 0 1.79102 -0.91333 0 -2.3716 0.5647 1.63614 0.10895
TYR_757 -8.24599 0.97718 6.51662 -0.85704 0.0879 0.25599 3.1931 -3.17327 -0.01039 -0.0803 -3.67213 -0.37778 0 0 0 -0.58056 0 -0.12547 0.12008 0 2.38853 0.12645 0.04499 1.2797 0.70131 1.2729 -0.15819
GLU_758 -3.61729 0.26759 3.7137 -0.22423 0.02568 0.31572 0.9555 -1.72967 -0.01254 -0.08869 -0.12682 -0.60649 0 0 0 0 0 -0.06944 0.03116 0 3.09848 -0.33019 0 -2.7348 -0.1535 0.88079 -0.40505
ASP_759 -2.30031 0.12253 2.91674 -0.10829 0.00307 0.33667 0.7682 -1.34553 -0 -0 -0.46634 -0.21882 0 0 0 0 0 -0.02305 0.00698 0 1.95566 -0.19406 0 -2.3716 -0.37469 0.20569 -1.08715
ILE_760 -5.35674 0.1481 3.39043 -0.67622 0.53091 0.16613 1.72942 -1.7743 -0 -0 -0.0794 0.04054 0 0 0 0 0 0.20365 0.01245 0.83614 0 -0.41965 0 0.73287 0.01914 0.57652 0.07997
LEU_761 -6.61007 1.27581 2.06375 -0.52349 0.26755 0.13607 1.69455 -1.71339 -0.00861 -0.05286 -0.75348 0.13672 0 0 0 0 0 -0.04957 0.10423 0.31612 0 -0.23593 0 0.18072 0.09974 0.85008 -2.82208
LEU_762 -6.71319 1.09176 3.13347 -0.56602 0.42775 0.17777 1.64587 -2.12822 -0.00216 -0.00838 0.23323 0.13165 0 0 0 0 0 1.0498 0.14122 0.74177 0 -0.08538 0 0.18072 1.28497 2.32473 3.06137
PRO_763 -1.86532 0.5768 1.24032 -0.09693 0.00066 0.06049 0.31388 -0.43464 -0 -0 0.08337 0.72068 0 0 0 0 0 -0.04004 0.02167 0.41525 0 -0.22078 0 -2.4119 1.15472 2.35998 1.87823
LYS_764 -4.83492 0.65642 5.58665 -0.46395 0.08985 0.27339 2.30493 -2.35769 -0.01385 -0.14503 -2.82706 0.27567 0 0 -0.39162 0 0 0.02796 0.11345 2.48591 0 -0.02862 0 -1.5107 -0.0235 0.89514 0.11242
ASP_765 -2.74514 0.19124 3.99103 -0.11624 0.02475 0.34571 2.25599 -1.7359 -0.01385 -0.14503 -3.97286 -1.26221 0 0 -0.68664 -1.06051 0 0.06467 0.24131 0 3.89856 0.0612 0 -2.3716 -0.01908 0.63488 -2.41972
GLU_766 -3.57885 0.41021 3.06271 -0.27246 0.05161 0.28302 1.09335 -1.54515 -0.00585 -0.01704 -2.55746 -0.17076 0 0 -0.68664 -0.58056 0 -0.0416 0.24894 0 3.05554 -0.05071 0 -2.7348 -0.39965 0.27507 -4.16108
VAL_767 -5.10978 0.73156 0.99265 -0.29386 0.26832 0.06811 0.6322 -1.16653 -0 -0 0.999 -0.2857 0 0 0 0 0 -0.02682 0.00272 0.1655 0 -0.57737 0 1.9342 -0.50225 0.37601 -1.79203
TRP_768 -5.21857 1.10459 1.09293 -0.85262 0.06731 0.43295 0.50112 -1.15001 -0.00585 -0.01704 0.16882 -0.34682 0 0 0 0 0 0.70204 0.05694 0 2.69379 -0.34182 0 1.6906 5.79943 1.64981 8.02759
PRO_769 -3.99158 0.976 1.76117 -0.20206 0.02284 0.15218 0.15672 -0.99027 -0.00021 -0.00058 -0.05459 -0.07196 0 0 0 0 0 -0.00543 0.0823 0.41011 0 -0.75222 0 -2.4119 5.81064 1.65025 2.54139
PHE_770 -9.69746 1.24065 1.86304 -0.63041 0.05448 0.27347 1.73329 -2.01601 -0 -0 -0.78589 0.26144 0 0 -1.02605 0 0 0.04911 0.05587 0 2.11086 -0.25998 0 1.0402 -0.32354 0.51871 -5.53822
LEU_771 -3.58337 0.32288 1.53025 -0.49637 0.24334 0.13285 0.54001 -1.1586 -0.00021 -0.00058 -0.13365 0.06381 0 0 0 0 0 -0.04506 0.28565 0.22656 0 -0.08985 0 0.18072 -0.40302 0.71717 -1.66748
LEU_772 -7.21147 0.86485 2.15534 -0.50267 0.22051 0.14501 1.69106 -1.7481 -0.00433 -0.01862 -0.96655 0.05598 0 0 0 0 0 -0.04611 0.04257 0.21911 0 -0.01656 0 0.18072 -0.43252 0.62762 -4.74418
ARG_773 -4.60589 0.18988 4.66193 -0.6061 0.06308 0.43763 1.86506 -1.95786 -0 -0 -2.51337 0.2116 0 0 -1.02605 -0.40563 0 0.01139 0.48699 2.02052 0 0.09736 0 -1.2888 0.12688 1.0449 -1.18648
PHE_774 -7.44127 1.5557 2.41496 -0.77601 0.04656 0.14429 2.10805 -1.59935 -0.00433 -0.01862 -2.02094 -0.48059 0 0 -0.52246 0 0 -0.03629 0.12832 0 2.39558 -0.20721 0 1.0402 1.33012 2.0497 0.10641
PRO_775 -4.06071 0.5745 2.50776 -0.11676 0.00572 0.08665 1.08214 -1.16604 -0 -0 -0.64965 0.23703 0 0 0 0 0 0.01915 0.02615 0.21896 0 -0.98111 0 -2.4119 0.59149 1.59237 -2.44426
ILE_776 -6.64363 1.18613 2.44287 -0.50948 0.43215 0.10398 2.31511 -1.96435 -0 -0 -1.31259 -0.08378 0 0 0 0 0 -0.06588 0.00016 0.78741 0 -0.28418 0 0.73287 -0.49019 0.61338 -2.74001
GLY_777 -2.8336 0.44591 2.41616 -4e-05 0 0 1.05384 -1.36198 -0 -0 -0.81909 -0.42174 0 0 0 0 0 -0.27107 0 0 0 0.23286 0 0.83697 0.3723 0.37402 0.02452
CYS_778 -6.08509 1.27828 3.24936 -0.05095 0.00186 0.01894 2.1729 -1.83314 -0.04307 -0.26829 -2.02825 -0.10762 0 0 0 0 0 0.45553 0.01542 0.52381 0 0.16369 0 3.6196 0.26679 0.43555 1.78533
PHE_779 -11.204 2.70904 3.06765 -0.50892 0.01737 0.17979 3.14712 -2.79897 -0 -0 -3.23053 -0.19132 0 0 0 0 0 0.04712 0.5395 0 2.397 0.1118 0 1.0402 -0.25193 0.80889 -4.12015
GLY_780 -4.24636 0.57194 4.36011 -5e-05 0 0 2.65007 -2.36763 -0 -0 -3.45614 -0.44655 0 0 0 0 0 -0.15019 0 0 0 0.44936 0 0.83697 -0.00189 0.71646 -1.08389
VAL_781 -7.10147 1.25482 3.72595 -0.30374 0.17682 0.06648 2.40173 -2.68935 -0 -0 -1.84293 -0.13014 0 0 0 0 0 -0.00404 0.01141 0.03129 0 -0.38699 0 1.9342 0.12989 0.49398 -2.23209
CYS_782 -8.63915 1.34018 4.12114 -0.07746 5e-05 0.03449 2.19338 -2.60479 -0.04964 -0.28878 -1.87009 0.13068 0 0 0 0 0 0.13674 0.13188 0.53017 0 0.31537 0 3.6196 -0.09871 0.63612 -0.43882
LEU_783 -8.94974 1.12488 3.80306 -0.63123 0.37571 0.2268 2.58962 -2.96256 -0 -1e-05 -1.13941 -0.14237 0 0 0 0 0 0.00275 0.223 1.24315 0 -0.17868 0 0.18072 -0.05141 0.75597 -3.52975
GLY_784 -4.6494 0.31724 4.6942 -5e-05 0 0 2.4665 -2.54588 -0.02585 -0.13323 -1.99156 -0.4132 0 0 0 0 0 -0.06624 0 0 0 0.29005 0 0.83697 0.61463 0.51941 -0.0864
LEU_785 -9.60864 1.02998 3.97441 -0.47207 0.1647 0.10789 3.08104 -3.30068 -0 -0 -2.15435 0.22196 0 0 0 0 0 0.13086 0.21785 0.33352 0 -0.27241 0 0.18072 0.3502 0.3339 -5.6811
GLY_786 -5.28484 0.31795 4.74378 -5e-05 0 0 2.75032 -2.77834 -0 -0 -2.37587 -0.41972 0 0 0 0 0 -0.092 0 0 0 0.20305 0 0.83697 0.39805 0.30977 -1.39092
SER_787 -6.83977 0.66479 5.91734 -0.02387 0 0.02205 3.09934 -3.14478 -0 -0 -2.17263 -0.38951 0 0 0 0 0 0.00258 0.00553 0.50816 0 0.29975 0.60075 -0.77834 0.53776 0.16843 -1.52243
GLN_788 -8.22084 0.672 5.86558 -0.39633 0.12894 0.24786 3.50713 -3.39369 -0 -0 -2.38577 -0.63993 0 0 0 0 0 0.02733 0.1084 0 3.3432 0.06234 0 -0.18838 -0.04954 0.22527 -1.0864
ALA_789 -7.5306 1.09081 3.64938 -0.02333 0 0 2.73054 -3.14555 -0 -0 -3.08264 -0.36461 0 0 0 0 0 0.04365 0 0 0 -0.29672 0 1.8394 -0.32772 0.4637 -4.95368
ILE_790 -8.69677 1.42999 3.77889 -0.51992 0.5699 0.10347 2.84369 -3.00567 -0 -0 -2.22005 -0.08017 0 0 0 0 0 -0.05696 0.07735 0.52861 0 -0.42868 0 0.73287 -0.28762 0.96372 -4.26735
LEU_791 -8.22919 1.21124 4.57507 -0.70555 0.29721 0.27067 2.90837 -3.09552 -0 -0 -2.47792 0.11862 0 0 0 0 0 -0.0044 0.00075 0.86828 0 -0.20271 0 0.18072 0.00071 0.85536 -3.42831
TRP_792 -9.80671 0.69094 4.3554 -0.95076 0.2241 0.31274 2.67237 -3.14439 -0 -0 -1.75591 -0.46428 0 0 0 0 0 -0.00424 0.01301 0 2.17205 -0.0208 0 1.6906 -0.12045 0.41729 -3.71902
GLY_793 -3.4299 0.21455 3.91201 -5e-05 0 0 1.75195 -2.12063 -0 -0 -1.14641 -0.41308 0 0 0 0 0 -0.04449 0 0 0 0.33501 0 0.83697 0.3916 0.24749 0.53502
ALA_794 -3.99822 0.296 2.86596 -0.02138 0 0 2.04697 -2.13485 -0 -0 -2.01559 -0.33492 0 0 0 0 0 -0.04157 0 0 0 -0.17233 0 1.8394 0.33869 0.16357 -1.16826
LEU_795 -6.35284 0.70181 4.08585 -0.65233 0.19896 0.22448 2.44504 -2.40279 -0 -0 -2.27618 0.08959 0 0 0 0 0 -0.04196 0.053 1.15169 0 -0.29338 0 0.18072 -0.33722 0.45974 -2.76581
ALA_796 -4.31207 0.7996 3.70184 -0.02611 0.00146 0 1.95099 -2.22332 -0 -0 -1.3136 -0.42055 0 0 0 0 0 0.00402 0 0 0 -0.15173 0 1.8394 -0.2796 0.53461 0.10494
ALA_797 -2.68356 0.36202 3.26558 -0.02413 0 0 1.91097 -1.74003 -0 -0 -2.22521 -0.40518 0 0 -0.37839 0 0 -0.06884 0 0 0 -0.26514 0 1.8394 -0.48732 0.299 -0.60082
SER_798 -4.36006 0.9905 5.58191 -0.03227 0.0003 0.05599 3.40994 -2.63124 -0 -0 -2.07438 -0.88035 0 0 -0.71782 0 0 -0.03203 0.01567 0.81433 0 0.14355 0.60081 -0.77834 -0.66623 0.99567 0.43594
PRO_799 -5.06003 0.90257 3.77899 -0.08819 6e-05 0.05516 1.89256 -1.82545 -0.00745 -0.04776 -0.90543 0.7157 0 0 0 0 0 -0.14197 0.01987 0.58766 0 -0.44251 0 -2.4119 -0.51543 1.1229 -2.37064
ALA_800 -3.89708 0.58992 3.58264 -0.02239 0 0 2.11373 -1.93614 -0 -0 -1.41585 -0.35882 0 0 -0.71782 0 0 -0.03028 0 0 0 -0.23977 0 1.8394 -0.34181 0.42104 -0.41323
MET_801 -8.44039 0.85901 4.13178 -0.27443 0.0466 0.03947 2.65528 -2.5574 -0 -0 -2.59126 -0.26731 0 0 0 0 0 0.18688 0.02801 1.31827 0 -0.03085 0 0.60916 -0.14207 0.61673 -3.81253
ARG_802 -5.92444 0.45879 6.51342 -0.78631 0.15118 0.53789 2.76171 -3.04612 -0 -0 -2.52909 0.23255 0 0 -1.21773 0 0 0.12388 0.07314 1.50027 0 -0.14043 0 -1.2888 -0.25637 0.76495 -2.07151
PHE_803 -3.88409 0.35251 3.59783 -0.55276 0.03952 0.22914 1.31583 -1.81585 -0 -0 -1.16535 -0.01145 0 0 0 0 0 0.12713 0.07913 0 2.59825 -0.0745 0 1.0402 -0.17588 0.43758 2.13726
LEU_804 -4.06974 0.40096 3.20703 -0.48204 0.17609 0.12444 1.19689 -1.71163 -0.00745 -0.04776 -0.44635 0.20595 0 0 0 0 0 -0.05109 0.13649 0.30356 0 -0.30434 0 0.18072 -0.15268 0.42225 -0.91869
ARG_805 -3.67006 0.49541 4.5401 -1.23012 0.3527 0.77515 2.08014 -2.05057 -0 -0 -2.32037 -0.08851 0 0 -0.83934 0 0 -0.0704 0.09869 2.22438 0 -0.11849 0 -1.2888 0.16642 0.612 -0.33168
VAL_806 -4.70918 0.47264 0.98889 -0.2713 0.14515 0.05335 0.96128 -1.17435 -0 -0 -0.45354 0.22814 0 0 0 0 0 -0.05167 0.02111 0.14002 0 -0.23755 0 1.9342 0.05979 0.57765 -1.31537
THR_807 -4.20138 1.06921 3.07131 -0.23363 0.34719 0.10501 1.88366 -1.76636 -0.01369 -0.11245 -0.69116 -1.21932 0 0 -0.58782 0 0 -0.09225 0.08542 1.54685 0 0.18771 2.29246 -1.0874 0.01378 1.01324 1.61038
PRO_808 -2.92653 0.68489 2.37863 -0.08918 0.00018 0.05546 1.32755 -1.08011 -0.00982 -0.04034 0.32468 0.69834 0 0 0 0 0 -0.16443 0.00838 0.59445 0 -0.51164 0 -2.4119 0.12512 1.15215 0.11587
MET_809 -5.40632 1.06103 3.78201 -0.43855 0.18375 0.28224 2.02796 -2.10262 -0 -0 -0.70229 -0.40596 0 0 -0.58782 0 0 0.94131 0.05291 2.4466 0 0.19821 0 0.60916 0.45864 1.03651 3.43677
ILE_810 -7.16732 0.89703 2.2861 -0.50211 0.25751 0.10627 1.8342 -2.21366 -0 -0 -0.95127 0.37574 0 0 0 0 0 0.20359 0.01106 2.08489 0 -0.42855 0 0.73287 0.64359 1.31138 -0.51868
ASN_811 -7.38205 0.67407 5.88546 -0.26659 0.06651 0.45798 2.32869 -3.22671 -0.0497 -0.30406 -0.53741 -1.59106 0 0 0 0 0 -0.03878 0.18761 0 4.69357 0.371 0 -0.93687 0.31533 1.08826 1.73525
LEU_812 -7.60203 0.83218 5.08581 -0.48591 0.18895 0.1188 2.2213 -2.94208 -0 -0 -0.77396 0.24358 0 0 0 0 0 -0.03698 0.0728 0.31749 0 -0.2806 0 0.18072 0.15047 0.81331 -1.89614
ALA_813 -4.74567 0.46305 4.50503 -0.02212 0 0 2.60314 -2.51846 -0 -0 -2.29928 -0.34295 0 0 0 0 0 -0.03422 0 0 0 -0.14717 0 1.8394 -0.3032 0.58186 -0.42061
VAL_814 -8.43921 1.03607 4.03071 -0.32003 0.31936 0.07364 2.98367 -3.20763 -0 -0 -1.85161 -0.32727 0 0 0 0 0 -0.06176 0.09977 0.26131 0 -0.23212 0 1.9342 -0.2289 0.51686 -3.41293
TRP_815 -13.6841 2.30191 5.82147 -0.9545 0.13376 0.25892 4.18158 -4.63957 -0.02619 -0.15127 -1.93495 -0.46942 0 0 0 0 0 0.00155 0.04169 0 2.36351 -0.18731 0 1.6906 -0.16769 0.97179 -4.44828
LEU_816 -6.05618 0.39633 4.31181 -0.49716 0.28685 0.12367 2.56521 -2.70998 -0 -0 -2.31172 0.22372 0 0 0 0 0 0.16332 0.0157 0.3179 0 -0.30161 0 0.18072 -0.233 0.92686 -2.59756
LEU_817 -6.12877 0.65194 4.4412 -0.46747 0.16171 0.10536 2.82144 -2.72567 -0 -0 -2.21411 0.19285 0 0 0 0 0 -0.00437 0.01295 0.39749 0 -0.2625 0 0.18072 -0.30138 0.55664 -2.58197
ALA_818 -7.01058 0.64731 4.00511 -0.02177 0 0 2.99672 -3.0962 -0 -0 -2.80427 -0.36716 0 0 0 0 0 0.012 0 0 0 -0.2163 0 1.8394 -0.31075 0.37771 -3.94878
ALA_819 -5.0198 0.40532 3.36898 -0.0218 0 0 2.46789 -2.49308 -0 -0 -1.97112 -0.34876 0 0 0 0 0 -0.01409 0 0 0 -0.10514 0 1.8394 -0.26204 0.24545 -1.90878
ALA_820 -3.91211 0.09701 3.29949 -0.02162 0 0 2.20676 -2.23372 -0.00926 -0.11273 -2.06178 -0.35598 0 0 0 0 0 -0.0382 0 0 0 -0.17953 0 1.8394 -0.24686 0.20228 -1.52686
VAL_821 -8.04198 1.05697 3.77495 -0.31141 0.20438 0.07102 3.06357 -2.97317 -0 -0 -3.2375 -0.17627 0 0 0 0 0 -0.05617 0.00591 0.10201 0 -0.39019 0 1.9342 -0.15435 0.29833 -4.82971
LEU_822 -8.06097 0.90904 4.38083 -0.68332 0.15467 0.26184 2.69286 -2.90863 -0 -0 -2.65873 0.06573 0 0 0 0 0 -0.02817 0.04692 0.89761 0 -0.21231 0 0.18072 -0.0458 0.53499 -4.47271
ALA_823 -4.40003 0.29194 4.49431 -0.02144 0 0 2.4868 -2.51633 -0 -0 -2.26292 -0.34407 0 0 0 0 0 -0.02133 0 0 0 -0.07343 0 1.8394 -0.08841 0.4276 -0.18791
ALA_824 -6.10386 0.72952 4.41216 -0.02324 0 0 2.97062 -2.92303 -0 -0 -3.25189 -0.35379 0 0 0 0 0 -0.04136 0 0 0 -0.15946 0 1.8394 -0.21437 0.31014 -2.80917
THR_825 -7.50926 0.84736 5.44171 -0.1974 0.08523 0.06827 3.01009 -3.08505 -0.01167 -0.1081 -3.9253 -0.09881 0 0 0 0 0 0.04883 0.2704 0.18053 0 0.0063 2.27497 -1.0874 -0.12256 0.67405 -3.23785
SER_826 -5.02161 0.42625 5.21016 -0.02898 0 0.06669 2.66553 -2.6795 -0 -0 -2.63011 -0.59249 0 0 0 0 0 0.08288 8e-05 0.69338 0 0.33787 0.60188 -0.77834 0.15757 0.56315 -0.92559
VAL_827 -6.36118 0.44378 4.40432 -0.31544 0.18449 0.07276 3.1506 -2.83413 -0 -0 -2.5196 -0.21585 0 0 0 0 0 -0.04959 0.01975 0.09834 0 -0.24327 0 1.9342 0.02252 0.28836 -1.91995
THR_828 -7.25215 0.86944 5.91482 -0.21097 0.15711 0.07706 3.34488 -3.05423 -7e-05 -0.00139 -3.09918 -0.03048 0 0 0 0 0 0.09472 0.05021 0.07597 0 0.00655 2.25451 -1.0874 -0.05083 0.38832 -1.55312
TYR_829 -8.18057 0.54359 4.26071 -0.88331 0.04615 0.33442 3.02733 -2.73955 -0 -0 -2.77675 -0.30716 0 0 0 0 0 0.06732 1e-05 0 1.8166 -0.4013 0.00154 1.2797 0.05038 0.32614 -3.53474
ALA_830 -5.71742 0.61284 4.16499 -0.02164 0 0 2.82632 -2.7632 -0 -0 -2.16563 -0.34973 0 0 0 0 0 0.07497 0 0 0 -0.27709 0 1.8394 -0.22918 0.35002 -1.65534
LEU_831 -9.3761 0.75838 5.23468 -0.48249 0.21846 0.11794 3.8113 -3.48045 -0 -0 -3.13027 0.20746 0 0 0 0 0 0.21128 0.1269 0.31876 0 -0.27799 0 0.18072 -0.41848 0.40273 -5.57715
LYS_832 -10.4808 1.07789 10.4591 -0.38593 0.07564 0.12345 5.70807 -4.73786 -0 -0 -5.98858 0.00645 0 0 -0.52246 -0.83144 0 -0.02333 0.17604 2.67101 0 0.01371 0 -1.5107 -0.36172 0.67325 -3.85818
CYS_833 -6.09831 0.46868 3.96909 -0.05046 0 0.01611 1.93889 -2.17103 -0 -0 -2.00681 0.05389 0 0 0 0 0 -0.01412 0.08703 0.35328 0 0.30092 0 3.6196 -0.19389 0.6666 0.93947
VAL_834 -5.06231 0.45017 2.36935 -0.31178 0.23451 0.07169 1.50705 -1.77291 -0 -0 -0.83064 -0.15032 0 0 0 0 0 0.09375 0.00051 0.13811 0 -0.42176 0 1.9342 0.02328 0.39953 -1.32757
PHE_835 -6.51952 0.49738 2.05416 -0.66903 0.04664 0.37649 2.25539 -1.90122 -0 -0 -1.14455 0.17999 0 0 0 0 0 -0.02015 0.00246 0 2.0067 -0.12955 0 1.0402 0.09088 0.55843 -1.27532
TYR_836 -9.64011 1.19069 3.52124 -0.76031 0.26688 0.40758 3.18742 -2.75777 -0 -0 -2.94351 -0.20678 0 0 0 0 0 0.07163 0.25662 0 5.12676 -0.00779 0.02143 1.2797 0.50938 0.9352 0.45827
PHE_837 -6.26399 0.37571 5.93337 -1.07586 0.11095 0.48038 2.49821 -2.90125 -0 -0 -2.22409 0.08071 0 0 0 0 0 -0.03233 0.02097 0 1.87978 -0.29865 0 1.0402 0.5512 0.73917 0.91448
GLU_838 -5.21385 0.42357 5.7651 -0.46406 0.23381 1.44429 1.73613 -2.62113 -0.02149 -0.19754 -1.84895 -3.00029 0 0 0 0 0 -0.0116 0.00694 0 3.90215 -0.3331 0 -2.7348 -0.2363 0.38428 -2.78685
ALA_839 -5.48724 0.72156 4.60315 -0.02149 0 0 2.80003 -2.70957 -0.01623 -0.10167 -2.00941 -0.36012 0 0 0 0 0 -0.03618 0 0 0 -0.06599 0 1.8394 -0.39976 0.47524 -0.76828
ILE_840 -8.61437 0.65565 4.82195 -0.6715 0.58493 0.15029 2.69155 -2.92358 -0.0113 -0.12024 -1.83309 0.30989 0 0 0 0 0 -0.05368 0.03432 0.57865 0 -0.44363 0 0.73287 -0.0493 0.46492 -3.69567
ARG_841 -6.46665 0.35213 5.60947 -0.78082 0.1272 0.52841 2.48163 -2.73853 -0.00526 -0.09587 -2.23339 0.35042 0 0 0 0 0 -0.01092 0.02288 2.59559 0 -0.02965 0 -1.2888 -0.08708 0.31059 -1.35865
ARG_842 -5.68257 0.42788 7.23921 -0.45878 0.05557 0.23445 3.62637 -3.14774 -0 -0 -5.27678 0.39978 0 0 0 -1.06051 0 -0.0147 0.12965 2.08605 0 -0.04504 0 -1.2888 -0.24572 0.28404 -2.73764
GLU_843 -7.96232 0.63727 8.56391 -0.20079 0.02538 0.2871 4.03752 -3.91464 -0.0113 -0.12024 -3.66145 -0.64145 0 0 0 -0.83144 0 0.0369 0.11912 0 3.07095 -0.25257 0 -2.7348 -0.43375 0.44388 -3.54272
PHE_844 -8.05615 1.04858 2.82821 -1.14335 0.16619 0.52186 1.95312 -2.49245 -0 -0 -1.10503 0.11703 0 0 0 0 0 -0.01309 2e-05 0 1.89205 -0.30187 0 1.0402 -0.27515 0.66105 -3.15876
PHE_845 -4.69805 0.27273 2.68832 -0.64032 0.05897 0.30749 1.47654 -1.62925 -0 -0 -1.15764 0.01136 0 0 0 0 0 -0.00804 0.05108 0 2.20783 0.01136 0 1.0402 -0.04498 0.65302 0.60063
HIS_846 -7.7821 1.27489 8.11093 -0.58691 0.06872 0.5126 3.82284 -3.6499 -0 -0 -3.7049 -0.8114 0 0 -2.11208 0 0 -0.09634 0.02668 0 1.54533 -0.0613 0 -0.45461 -0.33688 1.10342 -3.13102
PRO_847 -4.49777 0.89472 1.83678 -0.06999 0 0.04353 0.84599 -1.1687 -0.00603 -0.03567 0.65718 0.56893 0 0 0 0 0 -0.19739 0.07096 0.19936 0 -0.68456 0 -2.4119 -0.12785 1.52546 -2.55695
VAL_848 -6.53924 1.10907 4.0484 -0.3485 0.14463 0.08258 2.48839 -2.59454 -0.0288 -0.19518 -1.19787 0.02595 0 0 -1.12052 0 0 0.07559 1.0165 1.52223 0 -0.37057 0 1.9342 0.2958 1.13312 1.48123
ARG_849 -7.03186 0.90931 5.46908 -0.46137 0.0662 0.24081 2.62962 -2.62423 -0 -0 -1.72662 0.3001 0 0 -0.99157 0 0 0.01017 0.14111 2.08126 0 -0.17731 0 -1.2888 -0.13876 0.81965 -1.77322
VAL_850 -8.61365 1.50918 3.94907 -0.37956 0.39864 0.09212 2.98326 -3.1234 -0 -0 -2.36446 -0.17838 0 0 0 0 0 -0.1112 0.00676 0.60762 0 0.40982 0 1.9342 -0.27253 0.5976 -2.55492
ASN_851 -8.24737 0.72448 6.44703 -0.19163 0.02464 0.28407 3.02156 -3.54054 -0.01717 -0.16394 -2.15937 -0.30857 0 0 0 -0.67095 0 -0.01423 0.20806 0 1.5154 0.01312 0 -0.93687 -0.06502 0.48146 -3.59583
PHE_852 -7.49197 0.95886 3.84129 -0.65285 0.05798 0.34289 2.52513 -2.51317 -0.0132 -0.06623 -2.25711 0.0661 0 0 0 0 0 -0.07067 0.00336 0 2.26455 0.08168 0 1.0402 -0.26203 0.61725 -1.52796
PHE_853 -9.46212 1.17619 2.15808 -0.72231 0.16044 0.33181 1.80335 -2.44734 -0 -0 -1.4995 -0.05824 0 0 0 0 0 -0.00536 0.46851 0 2.78815 0.19206 0 1.0402 -0.24755 0.75231 -3.57131
PHE_854 -11.8216 2.15573 3.42078 -0.66217 0.46411 0.37026 2.92151 -3.12641 -0.01205 -0.11258 -2.22884 0.1444 0 0 0 0 0 -0.02486 0.00102 0 2.86594 -0.08549 0 1.0402 -0.05225 0.97792 -3.76441
THR_855 -6.91273 1.11512 4.89555 -0.2093 0.14048 0.07605 2.84903 -2.81477 -0.03058 -0.274 -2.20839 -0.24363 0 0 0 0 0 -0.03278 0.002 0.09703 0 -0.01293 2.38481 -1.0874 5.67993 1.91115 5.32465
PRO_856 -6.36439 1.16679 2.56462 -0.06626 0 0.04115 1.27751 -1.47638 -0 -0 -1.24884 0.64269 0 0 0 0 0 -0.13933 0.04099 0.1692 0 0.07282 0 -2.4119 5.73118 1.64888 1.64872
SER_857 -5.84021 0.63175 4.93394 -0.02315 5e-05 0.02225 2.34608 -2.54996 -0.01914 -0.18701 -1.49785 -0.12017 0 0 0 0 0 0.12122 0.01867 0.39039 0 0.32843 0.61193 -0.77834 0.29735 0.4923 -0.82147
ILE_858 -10.6793 1.52922 4.22357 -0.50988 0.39332 0.09926 2.97111 -3.42792 -0 -0 -1.83907 0.03232 0 0 0 0 0 -0.04119 0.24957 0.52477 0 -0.42485 0 0.73287 0.26273 0.43466 -5.46876
ALA_859 -6.8796 0.79794 3.2889 -0.02198 0 0 2.30245 -2.79992 -0.02199 -0.15845 -2.14554 -0.33734 0 0 0 0 0 0.07998 0 0 0 -0.16613 0 1.8394 -0.10581 0.53737 -3.79072
ALA_860 -5.41321 0.37175 3.47862 -0.02166 0 0 2.67304 -2.6129 -0.01114 -0.06303 -2.0944 -0.37119 0 0 0 0 0 0.09591 0 0 0 -0.27556 0 1.8394 -0.36381 0.34497 -2.42321
MET_861 -12.2265 2.10924 5.38263 -0.22973 0.02178 0.07588 3.19259 -3.5958 -0 -0 -2.15929 -0.18629 0 0 0 0 0 0.03568 0.26203 2.09799 0 0.07824 0 0.60916 -0.19529 0.75416 -3.9735
PHE_862 -10.2974 0.94096 3.15915 -0.59233 0.0556 0.22628 2.76448 -2.98686 -0.01233 -0.05488 -0.98673 -0.10886 0 0 0 0 0 0.27797 0.27018 0 2.69083 0.05625 0 1.0402 -0.07321 0.99271 -2.63795
LEU_863 -7.97635 0.9934 2.97327 -0.68008 0.16869 0.23877 2.63999 -2.77454 -0 -0 -1.30126 0.13585 0 0 0 0 0 0.00151 0.07778 0.82963 0 -0.21029 0 0.18072 -0.12818 0.62948 -4.20162
ALA_864 -6.33851 1.20647 3.14174 -0.0227 0 0 2.47728 -2.63648 -0 -0 -1.543 -0.33113 0 0 0 0 0 -0.08675 0 0 0 -0.41626 0 1.8394 -0.31809 0.69892 -2.3291
ILE_865 -7.61322 1.1145 1.72891 -0.51952 0.5321 0.11105 1.55394 -1.85808 -0 -0 -1.04544 -0.13702 0 0 0 0 0 -0.03145 0.02096 1.05745 0 0.02128 0 0.73287 -0.16927 0.86308 -3.63786
GLY_866 -3.4867 0.81124 2.90983 -0.00013 0 0 1.55969 -1.66331 -0.01233 -0.05488 -0.55553 -0.30985 0 0 0 0 0 -0.14527 0 0 0 0.50685 0 0.83697 1.40948 0.66265 2.46871
LEU_867 -6.88296 1.25958 2.57276 -0.49148 0.25484 0.10264 1.41718 -1.96551 -0 -0 -1.67561 0.3836 0 0 -0.5504 0 0 -0.09585 0.12336 0.88295 0 0.09274 0 0.18072 1.55494 1.04559 -1.79091
PRO_868 -7.07073 1.2603 3.85112 -0.2044 0.01839 0.14991 2.29138 -1.75212 -0 -0 -0.84212 -0.00624 0 0 0 0 0 0.08293 0.03602 0.30992 0 -0.74337 0 -2.4119 0.16903 1.08575 -3.77614
ARG_869 -4.092 0.40061 2.79223 -0.74374 0.12129 0.51063 0.83625 -1.65472 -0 -0 0.32113 0.33915 0 0 0 0 0 -0.09852 0.00469 1.7865 0 -0.07492 0 -1.2888 -0.2795 0.45962 -0.66012
ALA_870 -3.09944 0.53054 1.05779 -0.02644 0.0024 0 0.58247 -1.0538 -0 -0 0.65839 -0.41099 0 0 0 0 0 -0.02158 0 0 0 0.02428 0 1.8394 -0.47437 0.30856 -0.08278
LEU_871 -4.76788 0.54039 1.10453 -0.6213 0.24396 0.22892 0.98415 -1.17836 -0.02415 -0.09068 -0.42274 -0.0926 0 0 0 0 0 0.0835 0.11892 2.34801 0 -0.2352 0 0.18072 -0.12545 0.39574 -1.32954
ALA_872 -3.733 0.65439 3.18629 -0.0233 0 0 1.43472 -1.88883 -0.02415 -0.09068 0.0982 -0.47072 0 0 0 0 0 0.00548 0 0 0 -0.47997 0 1.8394 0.25592 1.23766 2.00141
PRO_873 -3.40194 0.67418 3.04547 -0.13424 0.00517 0.09953 1.46376 -1.53661 -0.01102 -0.10968 -1.19586 0.17066 0 0 0 0 0 -0.06438 0.14284 0.0911 0 -1.02208 0 -2.4119 -0.18371 1.40495 -2.97376
ALA_874 -3.9375 0.38365 3.44136 -0.02024 0 0 1.728 -1.86883 -0 -0 -1.05805 -0.33885 0 0 0 0 0 -0.00761 0 0 0 -0.2161 0 1.8394 -0.31142 0.73445 0.36826
ASP_875 -1.53109 0.17343 1.82775 -0.12449 0.02043 0.38687 0.27857 -0.91241 -0 -0 -0.05494 -0.27969 0 0 0 0 0 -0.04917 0.02376 0 2.39922 -0.35341 0 -2.3716 -0.44905 0.37376 -0.64206
GLY_876 -2.45152 0.35261 2.66407 -8e-05 0 0 1.80999 -1.40943 -0.01205 -0.07413 -2.52488 -0.35254 0 0 0 0 0 -0.16793 0 0 0 0.58862 0 0.83697 -0.11897 0.26059 -0.5987
ARG_877 -6.59974 0.53345 5.9909 -0.68178 0.11938 0.52431 2.96145 -2.82253 -0.01102 -0.10968 -2.29477 0.36122 0 0 -0.5504 0 0 0.01879 0.17223 2.03713 0 0.12109 0 -1.2888 0.61169 0.38437 -0.52272
ALA_878 -2.28264 0.45397 2.33463 -0.02645 0.00194 0 1.10367 -1.17036 -0 -0 -1.51976 -0.43637 0 0 0 0 0 -0.06745 0 0 0 0.05068 0 1.8394 0.02913 0.33064 0.64103
MET_879 -5.23043 0.7935 2.60662 -0.80518 0.24102 0.24541 1.80422 -1.87024 -0.03217 -0.18681 -1.38533 -0.0525 0 0 0 0 0 -0.01486 0.10173 0.934 0 -0.07121 0 0.60916 -0.39287 1.635 -1.07091
HIS_880 -7.25084 1.39637 5.13216 -0.51427 0.00189 0.51677 2.21672 -2.83562 -0 -0 -1.65472 -1.23349 0 0 -0.53157 0 0 1.48781 0.15468 0 2.34188 0.06535 0 -0.45461 5.73009 3.62679 8.19541
PRO_881 -5.95186 1.4031 4.04046 -0.06805 0 0.04396 1.60315 -1.90427 -0.00661 -0.04894 -1.89605 0.6761 0 0 0 0 0 0.04179 0.01684 0.10253 0 1.19896 0 -2.4119 6.53233 2.33342 5.70495
ALA_882 -4.38989 0.2788 3.26735 -0.02236 0 0 2.17133 -2.14807 -0 -0 -1.71449 -0.332 0 0 0 0 0 -0.04023 0 0 0 -0.21615 0 1.8394 0.59355 0.36408 -0.34868
VAL_883 -6.82562 0.65334 3.77906 -0.31442 0.28498 0.07361 2.79513 -2.81708 -0 -0 -3.40822 -0.26626 0 0 0 0 0 -0.06404 0.00082 0.04649 0 -0.35154 0 1.9342 -0.13024 0.46171 -4.14808
TRP_884 -13.3907 1.68668 4.83025 -1.29701 0.05671 0.59221 3.75713 -3.98195 -0.03854 -0.19762 -3.10803 -0.41717 0 0 0 0 0 0.00254 0.12379 0 2.03817 -0.27524 0 1.6906 -0.01097 0.75322 -7.18591
CYS_885 -5.13871 0.2913 4.25679 -0.04542 0 0.01405 2.26961 -2.36045 -0 -0 -2.54673 0.00835 0 0 0 0 0 0.01261 0.02822 0.37443 0 0.2677 0 3.6196 0.28488 0.55067 1.88691
ALA_886 -3.14669 0.35522 3.24979 -0.02344 0 0 1.63419 -1.82179 -0.00661 -0.04894 -1.14329 -0.35239 0 0 0 0 0 -0.05495 0 0 0 -0.24924 0 1.8394 0.00599 0.27721 0.51447
SER_887 -6.7595 0.81124 5.78773 -0.03165 0.0004 0.02244 3.00248 -2.90113 -0.01914 -0.18701 -3.17707 -0.01605 0 0 0 0 0 -0.05246 0.03907 0.46143 0 0.20752 1.77771 -0.77834 -0.18647 0.37216 -1.6266
VAL_888 -7.88432 1.04229 3.54298 -0.35285 0.14194 0.08567 2.83228 -2.781 -0.01947 -0.11302 -2.554 0.01331 0 0 0 0 0 -0.04348 0.17501 0.98419 0 -0.19183 0 1.9342 0.07002 0.60161 -2.5165
ALA_889 -3.39244 0.83364 3.30441 -0.0204 0 0 1.91509 -1.91943 -0.01842 -0.08494 -1.72068 -0.37012 0 0 0 0 0 0.48288 0 0 0 -0.04726 0 1.8394 0.67937 1.87185 3.35296
PRO_890 -5.8992 1.51492 4.40369 -0.08799 8e-05 0.05497 2.04963 -2.16309 -0 -0 -1.63826 0.73596 0 0 0 0 0 0.27967 0.00983 0.31127 0 0.81531 0 -2.4119 0.96155 2.44885 1.3853
LEU_891 -9.55257 1.19157 4.18768 -0.48466 0.2616 0.11621 2.90396 -2.97411 -0 -0 -1.85958 0.20594 0 0 0 0 0 -0.03476 0.10455 0.4508 0 -0.252 0 0.18072 0.14004 1.14317 -4.27144
PHE_892 -6.18878 0.4174 3.7413 -0.74113 0.02003 0.22017 2.30311 -2.34982 -0 -0 -2.32359 -0.06757 0 0 0 0 0 0.00168 0.2473 0 1.8763 -0.27478 0 1.0402 -0.03108 0.35159 -1.75766
ALA_893 -4.79141 0.34615 4.41462 -0.02292 0 0 2.44108 -2.45926 -0.01947 -0.11302 -2.05698 -0.34926 0 0 0 0 0 -0.00327 0 0 0 -0.28929 0 1.8394 -0.1632 0.27961 -0.94721
LEU_894 -8.03172 1.15161 4.78107 -0.47429 0.13869 0.11302 2.95352 -3.05184 -0.01284 -0.07405 -2.63754 0.19807 0 0 0 0 0 -0.018 0.1071 0.43932 0 -0.25716 0 0.18072 -0.36046 0.61969 -4.2351
GLU_895 -7.86794 0.77848 8.3998 -0.30634 0.0413 0.3407 3.4461 -3.89319 -0.02207 -0.12709 -3.36241 -0.6157 0 0 0 -0.46714 0 -0.01931 0.14342 0 3.33171 -0.15682 0 -2.7348 -0.31738 0.84386 -2.56482
LEU_896 -9.47902 1.01505 4.51257 -0.4865 0.17103 0.11076 2.89862 -3.22843 -0 -0 -2.57325 0.24235 0 0 0 0 0 -0.03475 0.15095 0.4958 0 -0.23482 0 0.18072 -0.30958 0.62438 -5.94413
LYS_897 -6.12634 0.49991 5.47121 -0.30722 0.02802 0.13623 2.70184 -2.83358 -0 -0 -2.37272 0.01297 0 0 0 0 0 0.03422 0.0383 1.8079 0 0.03956 0 -1.5107 -0.21061 0.52822 -2.06279
ILE_898 -9.0322 1.02687 4.03286 -0.48159 0.38393 0.08878 2.88157 -3.00665 -0.01184 -0.14162 -2.28267 0.35856 0 0 0 0 0 0.06065 0.15778 1.17505 0 -0.18201 0 0.73287 -0.0868 0.77509 -3.55136
TYR_899 -10.4152 1.58863 4.93871 -0.73149 0.06671 0.20384 3.56812 -3.43548 -0.01284 -0.07405 -3.04429 -0.31843 0 0 0 -0.69007 0 0.07625 0.24099 0 2.24125 -0.41181 0.57288 1.2797 0.10288 1.41354 -2.84023
GLY_900 -5.1941 0.48463 5.07231 -5e-05 0 0 2.18639 -2.63256 -0.03016 -0.17463 -1.59145 -0.41596 0 0 0 0 0 -0.08444 0 0 0 0.30505 0 0.83697 0.60146 1.00823 0.37168
GLN_901 -5.72422 0.32521 6.05176 -0.26684 0.05294 0.22247 2.5011 -2.92838 -0.02578 -0.20523 -2.77829 -0.48443 0 0 0 0 0 -0.03434 0.22423 0 2.79519 -0.03561 0 -0.18838 0.43051 0.29862 0.23053
TRP_902 -9.72927 0.78782 5.12434 -0.68647 0.11484 0.35391 3.08353 -3.22572 -0.00248 -0.00971 -1.90437 -0.34518 0 0 0 0 0 -0.00772 0.00021 0 3.01445 -0.161 0 1.6906 -0.17095 0.46276 -1.61042
LEU_903 -7.99856 0.77956 3.32869 -0.52088 0.17572 0.15187 2.06169 -2.37043 -0 -0 -1.38855 -0.07202 0 0 0 0 0 0.02883 0.02892 3.08816 0 -0.033 0 0.18072 -0.09457 0.62844 -2.02542
SER_904 -4.00494 0.23613 4.00472 -0.0377 2e-05 0.04938 1.91295 -1.91947 -0 -0 -2.02106 -0.43093 0 0 0 0 0 0.13431 0.00963 0.21665 0 -0.23516 1.76974 -0.77834 -0.34417 0.48544 -0.9528
GLY_905 -2.92244 0.46252 2.85244 -0.00025 0 0 1.35027 -1.55368 -0.01395 -0.06361 -0.88647 -0.17684 0 0 0 0 0 -0.0071 0 0 0 -1.51806 0 0.83697 -0.26677 0.60076 -1.30622
GLY_906 -3.03111 0.12578 3.39678 -5e-05 0 0 1.31121 -1.71653 -0.00675 -0.09329 -1.90514 -0.38273 0 0 0 0 0 -0.14486 0 0 0 -1.41889 0 0.83697 -0.44523 0.80201 -2.67182
LYS_907 -6.1901 0.74226 6.08486 -0.39587 0.06122 0.25848 2.80964 -2.75733 -0.03057 -0.15828 -2.64893 0.09839 0 0 0 0 0 0.05931 0.06168 2.23296 0 0.18134 0 -1.5107 -0.23082 0.62046 -0.712
ARG_908 -3.73743 0.35167 4.3526 -0.78956 0.14976 0.52761 1.98936 -1.92147 -0 -0 -2.51935 0.35463 0 0 0 0 0 -0.0883 0.02829 1.60433 0 -0.19846 0 -1.2888 0.08793 0.42811 -0.66908
ARG_909 -3.61012 0.58846 3.45279 -0.46594 0.06367 0.26604 1.98558 -1.72324 -0 -0 -1.64072 0.18286 0 0 0 0 0 -0.07072 0.00096 1.91196 0 -0.0247 0 -1.2888 -0.42751 0.31083 -0.4886
LEU_910 -7.04447 0.96454 2.95806 -0.62848 0.33991 0.25677 2.15587 -2.18625 -0 -0 -1.08114 -0.04574 0 0 0 0 0 -0.00992 0.36515 1.87317 0 -0.12071 0 0.18072 -0.38525 0.5547 -1.85309
CYS_911 -5.77943 0.61896 4.73253 -0.07435 1e-05 0.04241 2.3135 -2.29786 -0.03057 -0.15828 -2.02851 0.02799 0 0 -1.99974 0 0 0.03496 0.00015 0.48261 0 0.19946 0 3.6196 -0.39654 0.70284 0.00974
LYS_912 -4.67692 0.47384 3.65395 -0.3008 0.03204 0.1445 1.88297 -1.94248 -0 -0 -0.5034 -0.15532 0 0 0 0 0 0.14552 0.01893 1.84488 0 -0.19223 0 -1.5107 -0.29177 0.67319 -0.70382
VAL_913 -5.95924 1.36898 2.76806 -0.33889 0.84831 0.07757 2.13637 -2.10113 -0.02001 -0.12423 -1.65759 -0.76681 0 0 0 0 0 -0.04463 0.06712 1.41088 0 0.68378 0 1.9342 0.00904 0.76247 1.05425
ALA_914 -3.74943 0.44784 1.8192 -0.03034 0.00769 0 1.271 -1.58272 -0 -0 -0.34832 -0.50264 0 0 0 0 0 -0.01876 0 0 0 -0.11358 0 1.8394 0.40099 0.90588 0.34622
ASN_915 -7.3089 1.58014 4.67578 -0.2305 0.02311 0.35443 3.21799 -2.91873 -0.02001 -0.12423 -2.4953 -0.71628 0 0 -1.17125 0 0 -0.01264 0.00356 0 3.15699 0.21944 0 -0.93687 0.54642 1.82358 -0.33327
PRO_916 -8.85586 1.82011 2.91624 -0.07549 0 0.0459 1.76211 -1.70329 -0 -0 -1.09612 0.61529 0 0 0 0 0 -0.11171 0.00247 0.35868 0 -0.7371 0 -2.4119 0.2501 1.64596 -5.5746
SER_917 -6.30785 1.19141 5.73955 -0.03152 0.0018 0.05483 3.04325 -2.84817 -0.03237 -0.2245 -1.72649 -0.9508 0 0 -1.17125 -0.67095 0 -0.05415 0.00517 0.12953 0 -0.4228 0.6498 -0.77834 0.05929 0.64591 -3.69864
SER_918 -5.36833 0.78429 5.75771 -0.02724 0 0.04494 3.52197 -2.87925 -0 -0 -1.98738 -1.12507 0 0 0 0 0 -0.04597 0.00958 0.178 0 -0.10028 0.60485 -0.77834 -0.35475 0.5794 -1.18592
HIS_919 -10.8018 1.73383 7.82351 -0.35795 0.01685 0.41942 4.28245 -4.32574 -0.00816 -0.11961 -3.10893 -0.3425 0 0 0 0 0 0.0442 0.08825 0 2.659 -0.04814 0 -0.45461 -0.54562 0.75127 -2.29424
LEU_920 -7.47414 0.56211 4.3231 -0.49458 0.19742 0.11961 2.60576 -2.71057 -0 -0 -1.59579 0.21445 0 0 0 0 0 -0.05863 0.04579 0.28525 0 -0.30345 0 0.18072 -0.3698 0.68076 -3.79199
SER_921 -5.9659 0.6258 4.92702 -0.02843 4e-05 0.04522 2.12845 -2.5755 -0.01677 -0.09555 0.33501 -1.24133 0 0 0 0 0 -0.01346 0.00211 0.45289 0 -0.04466 0.60036 -0.77834 -0.24175 0.4607 -1.42407
VAL_922 -6.33411 0.97598 3.6421 -0.32572 0.38251 0.07418 1.77862 -2.42177 -0.01032 -0.06963 -0.22689 -0.31974 0 0 0 0 0 -0.02651 0.01249 0.23585 0 -0.43597 0 1.9342 0.00169 0.75486 -0.37817
VAL_923 -7.73892 2.23326 2.93243 -0.37058 0.28162 0.09676 2.84023 -2.66758 -0.01572 -0.06509 -1.82588 -0.11258 0 0 0 0 0 -0.05764 1.10877 1.68215 0 -0.12586 0 1.9342 0.34326 1.11654 1.58937
GLY_924 -4.55151 0.68011 3.4768 -4e-05 0 0 2.31762 -2.16846 -0 -0 -1.56475 -0.4269 0 0 0 0 0 -0.1388 0 0 0 0.4031 0 0.83697 0.43458 0.82121 0.11994
ASN_925 -6.96053 1.08058 6.07885 -0.35019 0.15687 0.67885 2.12491 -3.29378 -0.00816 -0.11961 -1.19929 -1.8219 0 0 0 0 0 0.05867 0.13363 0 2.80387 -0.37192 0 -0.93687 0.01003 0.60061 -1.33539
PHE_926 -9.95507 3.33228 3.47433 -0.71133 0.45319 0.29893 3.13745 -3.36244 -0 -0 -3.02562 -0.65068 0 0 0 0 0 0.21843 0.43407 0 7.13695 0.01472 0 1.0402 -0.24599 1.7102 3.29961
VAL_927 -8.88546 1.69788 2.56805 -0.38793 0.40977 0.09733 2.99679 -2.65254 -0.01572 -0.06509 -1.92443 -0.3479 0 0 0 0 0 -0.08084 0.01302 0.6714 0 0.41256 0 1.9342 -0.20213 1.60892 -2.15211
GLY_928 -5.28242 0.71986 4.19419 -5e-05 0 0 2.68038 -2.52639 -0 -0 -2.21499 -0.43109 0 0 0 0 0 -0.02394 0 0 0 0.4796 0 0.83697 0.02935 0.42258 -1.11595
ALA_929 -6.72199 1.00007 3.0493 -0.02116 0 0 2.7488 -2.82706 -0 -0 -2.07808 -0.35251 0 0 0 0 0 0.02741 0 0 0 -0.13382 0 1.8394 -0.03981 0.35333 -3.15613
ILE_930 -9.03236 1.12194 3.29003 -0.5047 0.40605 0.10048 2.80899 -2.91945 -0 -0 -1.30294 0.03868 0 0 0 0 0 -0.07032 0.00614 0.47997 0 -0.48122 0 0.73287 -0.09903 0.55833 -4.86654
LEU_931 -11.1649 2.22653 4.48666 -0.7657 0.53421 0.2157 3.02005 -3.41762 -0 -0 -1.24702 0.30061 0 0 0 0 0 0.03541 0.03083 2.90889 0 -0.31584 0 0.18072 -0.12058 1.12647 -1.96555
ALA_932 -7.89107 1.08156 4.78299 -0.01987 0 0 3.48631 -3.80653 -0 -0 -2.94638 -0.35671 0 0 0 0 0 0.07455 0 0 0 -0.12017 0 1.8394 -0.24212 1.11313 -3.00491
ALA_933 -5.54462 0.40428 3.60566 -0.02083 0 0 1.94525 -2.68905 -0 -0 -1.51718 -0.36725 0 0 0 0 0 -0.05214 0 0 0 -0.31183 0 1.8394 -0.35986 0.55518 -2.51298
ARG_934 -6.02787 0.50029 4.45243 -0.58684 0.08719 0.34034 2.46773 -2.36505 -0 -0 -1.68541 0.26945 0 0 -0.53157 0 0 -0.01835 0.30332 2.59727 0 -0.04129 0 -1.2888 -0.44557 0.55563 -1.4171
VAL_935 -6.72955 1.06295 2.27781 -0.30817 0.14367 0.06837 2.31358 -2.25223 -0.01249 -0.04044 -0.76537 -0.38252 0 0 0 0 0 -0.0588 0.01152 0.11177 0 0.07099 0 1.9342 -0.13424 0.61639 -2.07258
GLY_936 -2.3932 0.2179 2.38818 -6e-05 0 0 1.29936 -1.35647 -0.01037 -0.12067 -1.44526 -0.38742 0 0 0 0 0 -0.1782 0 0 0 -1.47155 0 0.83697 -0.53305 0.60547 -2.54837
TRP_937 -6.96529 0.68786 3.7966 -0.69852 0.33288 0.36705 2.5368 -2.77618 -0.01249 -0.04044 -2.29395 -0.69282 0 0 0 0 0 0.09402 0.0221 0 3.02561 -0.09711 0 1.6906 -0.19928 0.67447 -0.54809
VAL_938 -5.52062 0.41213 4.12755 -0.32173 0.26784 0.07434 2.24625 -2.54176 -0 -0 -2.02862 -0.31533 0 0 0 0 0 -0.05498 0.00308 0.15417 0 -0.22198 0 1.9342 0.23787 0.68288 -0.8647
GLU_939 -6.17502 0.71358 5.39741 -0.48189 0.29184 1.50202 1.78134 -2.5508 -0.03831 -0.26648 -1.82372 -2.88377 0 0 0 0 0 0.05018 0.01636 0 3.98925 -0.2433 0 -2.7348 -0.36226 0.46016 -3.3582
ALA_940 -5.53652 0.57967 3.16267 -0.02141 0 0 2.03628 -2.40066 -0.02793 -0.14582 -1.24567 -0.403 0 0 0 0 0 0.26764 0 0 0 -0.36242 0 1.8394 -0.56046 0.33227 -2.48595
GLY_941 -6.03087 0.79122 4.77915 -5e-05 0 0 2.77231 -2.99704 -0 -0 -2.51744 -0.41704 0 0 0 0 0 -0.09082 0 0 0 0.18335 0 0.83697 0.26872 0.25119 -2.17035
LYS_942 -8.66058 0.86933 6.69839 -0.29395 0.02495 0.1265 2.75291 -3.21484 -0.01242 -0.09126 -1.82514 0.02826 0 0 0 0 0 -0.02214 0.04942 1.66693 0 -0.05201 0 -1.5107 0.35937 0.23589 -2.87112
PHE_943 -11.3041 2.3238 3.93311 -0.67689 0.18852 0.27795 3.01125 -3.16692 -0 -0 -2.55467 0.10668 0 0 0 0 0 0.06301 0.11621 0 2.87348 -0.12771 0 1.0402 -0.19076 0.82411 -3.2627
LEU_944 -7.21604 0.52374 3.86366 -0.46144 0.21328 0.11083 2.49103 -2.80014 -0 -0 -2.44074 0.18402 0 0 0 0 0 0.14637 0.06021 0.27015 0 -0.30039 0 0.18072 -0.1773 0.95707 -4.39498
TRP_945 -11.9892 2.39392 4.57787 -1.37641 0.15115 0.56855 3.58269 -3.78173 -0.00805 -0.05776 -2.86773 -0.27556 0 0 0 0 0 -0.01766 0.04173 0 1.75153 -0.1896 0 1.6906 -0.26963 0.61042 -5.4649
ALA_946 -6.31353 0.93553 3.3969 -0.02284 0 0 3.01774 -2.85007 -0 -0 -1.85442 -0.34934 0 0 0 0 0 -0.04657 0 0 0 -0.32542 0 1.8394 -0.25119 0.60653 -2.21728
ILE_947 -8.89681 1.19925 3.69229 -0.69164 0.63737 0.16235 2.59309 -2.94362 -0 -0 -2.2007 0.13423 0 0 0 0 0 -0.06051 0.34136 0.62815 0 -0.44395 0 0.73287 -0.19055 0.81097 -4.49585
GLY_948 -4.26836 0.39926 4.06517 -5e-05 0 0 2.20275 -2.32868 -0 -0 -2.59396 -0.40648 0 0 0 0 0 -0.11037 0 0 0 0.20906 0 0.83697 0.59192 0.63865 -0.76412
VAL_949 -6.70446 0.93899 3.43379 -0.3591 0.24863 0.08723 2.32344 -2.55477 -0 -0 -1.94993 -0.01608 0 0 0 0 0 -0.0625 5e-05 1.04612 0 -0.15418 0 1.9342 0.50999 0.39393 -0.88466
ALA_950 -4.70041 0.61225 3.34085 -0.0216 0 0 2.19837 -2.20426 -0.00805 -0.05776 -1.9435 -0.36066 0 0 0 0 0 0.03434 0 0 0 -0.20877 0 1.8394 -0.26604 0.40561 -1.34025
HIS_D_951 -9.65947 1.69056 6.99739 -0.44704 0.26616 0.44886 3.82969 -4.07585 -0.00389 -0.01247 -4.41763 -0.54567 0 0 0 -1.15721 0 0.52292 0.12128 0 2.63973 -0.08175 0 -0.45461 -0.25237 0.89746 -3.6939
TYR_952 -9.15945 1.3787 4.60539 -0.74512 0.72026 0.29425 2.96415 -2.89707 -0.01377 -0.0626 -2.91765 -0.59452 0 0 0 0 0 -0.01498 0.4489 0 4.98294 -0.50837 0.00235 1.2797 0.1252 1.54879 1.4371
ILE_953 -6.12879 0.72525 3.56006 -0.50833 0.49546 0.10398 2.03574 -2.42611 -0.01043 -0.06558 -1.7931 -0.06024 0 0 0 0 0 0.36755 0.01424 0.55196 0 -0.49018 0 0.73287 0.23236 1.67106 -0.99225
VAL_954 -8.20385 1.63255 2.16801 -0.35669 0.1875 0.08654 2.36699 -2.50447 -0 -0 -2.26075 -0.07831 0 0 0 0 0 -0.06182 0.5624 0.90896 0 -0.02915 0 1.9342 -0.08683 1.3762 -2.35853
VAL_955 -8.00033 0.95712 4.20881 -0.31404 0.21965 0.07127 2.71229 -2.94457 -0 -0 -2.41416 -0.27583 0 0 0 0 0 -0.01337 0.00534 0.20703 0 -0.4029 0 1.9342 -0.11165 0.76729 -3.39385
PHE_956 -9.36286 0.70507 4.13839 -0.92453 0.13477 0.38719 3.02159 -2.97754 -0.00389 -0.01247 -2.82968 0.02172 0 0 0 0 0 -0.025 0.13728 0 2.0998 -0.33797 0 1.0402 -0.03682 0.48516 -4.3396
VAL_957 -8.51235 1.16286 3.51991 -0.32171 0.30932 0.07376 2.88807 -3.0141 -0.01377 -0.0626 -2.20888 -0.17297 0 0 0 0 0 -0.02528 0.05837 0.08463 0 -0.24962 0 1.9342 -0.11457 0.50444 -4.1603
THR_958 -6.53607 0.4605 5.91397 -0.20498 0.14712 0.07308 3.00233 -2.91875 -0.01043 -0.06558 -2.71377 -0.0364 0 0 0 0 0 0.00327 0.00795 0.06062 0 0.02708 2.28793 -1.0874 0.0461 0.42622 -1.11721
LEU_959 -10.0847 1.11237 4.32857 -0.50148 0.22483 0.1125 2.92347 -3.3597 -0 -0 -2.89476 0.24008 0 0 0 0 0 0.13036 0.17642 0.35962 0 -0.27787 0 0.18072 -0.02605 0.40337 -6.95227
TYR_960 -8.38325 1.17502 3.91344 -1.06684 0.12667 0.44494 2.48287 -2.62249 -0 -0 -1.53357 -0.30055 0 0 0 0 0 -0.00136 0.34073 0 1.75155 -0.42517 0.02624 1.2797 -0.0956 0.46151 -2.42616
GLN_961 -7.94727 0.46855 6.80431 -0.33398 0.02769 0.23372 2.66344 -3.2516 -0.00922 -0.03906 -2.36904 -0.03736 0 0 -0.87288 0 0 -0.02096 0.03245 0 4.29628 -0.15712 0 -0.18838 -0.1818 0.67585 -0.20639
ARG_962 -8.90393 0.47862 8.64705 -1.14863 0.29099 0.77561 4.11771 -3.81424 -0.04644 -0.25406 -3.27647 0.3693 0 0 -1.0912 0 0 -0.0489 0.11873 2.61006 0 -0.08639 0 -1.2888 -0.10736 1.25338 -1.40496
LEU_963 -7.75189 1.56318 3.53295 -0.76946 0.44472 0.23535 2.83883 -2.46541 -0 -0 -1.53052 0.26927 0 0 0 0 0 0.04916 0.17854 3.08698 0 -0.29808 0 0.18072 1.24171 2.1766 2.98264
PRO_964 -8.0271 1.86648 5.08538 -0.08051 2e-05 0.04869 2.02442 -2.43741 -0.00149 -0.00569 -1.48137 0.61658 0 0 0 0 0 -0.06634 0.04022 0.47217 0 -0.44505 0 -2.4119 0.87919 1.92816 -1.99556
THR_965 -6.83609 0.59025 5.25188 -0.12045 0.10636 0.05915 2.16352 -2.98413 -0 -0 -0.91182 -1.00071 0 0 0 0 0 -0.03594 0.08236 0.32978 0 -0.41373 2.25681 -1.0874 -0.26469 0.75225 -2.06262
ASN_966 -6.24489 0.24169 6.22065 -0.16879 0.02063 0.23461 2.79775 -3.15234 -0.02354 -0.14747 -1.581 -0.27255 0 0 -0.90854 0 0 0.31055 0.08068 0 1.85984 0.14991 0 -0.93687 -0.06108 0.53559 -1.04519
GLU_967 -2.40202 0.20952 2.97324 -0.2312 0.03495 0.36766 0.62648 -1.29527 -0.02275 -0.16899 -0.80045 -0.53758 0 0 0 -0.18668 0 -0.0324 0.02908 0 2.95218 0.10247 0 -2.7348 -0.16161 0.53188 -0.7463
ALA_968 -2.92936 0.45743 0.80247 -0.02394 0 0 0.93765 -0.9049 -0 -0 0.14229 -0.36358 0 0 0 0 0 -0.05463 0 0 0 -0.35325 0 1.8394 -0.49216 0.36789 -0.57469
LEU_969 -6.94794 1.5496 0.84974 -0.55637 0.31241 0.18801 0.8111 -1.47006 -0 -0 -0.38703 -0.00262 0 0 -0.74567 0 0 0.10217 0.37308 1.08747 0 0.04013 0 0.18072 -0.07479 1.0827 -3.60734
PRO_970 -3.43526 0.57187 3.51402 -0.20035 0.00466 0.14347 1.66273 -1.41669 -5e-05 -0.00012 -1.69247 0.08883 0 0 0 0 0 0.04222 0.00326 0.34727 0 -0.8796 0 -2.4119 0.30375 1.19654 -2.15782
MET_971 -5.95665 0.79044 3.47647 -0.20796 0.01364 0.06808 2.01096 -1.83716 -0 -0 -1.11744 -0.0696 0 0 0 0 0 -0.07011 0.04563 1.75595 0 0.22316 0 0.60916 0.77075 0.47159 0.97692
GLU_972 -2.69459 0.2603 2.31647 -0.35679 0.11147 0.45707 0.75157 -1.07988 -0 -0 0.13924 -0.66671 0 0 0 0 0 -0.08121 0.01587 0 3.20313 -0.20363 0 -2.7348 0.71083 0.35362 0.50196
LEU_973 -5.24795 0.7177 3.31942 -0.5147 0.22044 0.15455 2.1031 -1.72547 -0.01005 -0.06645 -2.06756 0.07965 0 0 0 0 0 0.40436 0.03665 0.20525 0 -0.06044 0 0.18072 -0.28924 0.39235 -2.16767
HIS_974 -10.2636 2.54427 7.33268 -0.64394 0.0438 0.66676 3.44762 -3.86636 -0.02168 -0.11423 -2.69565 -0.91498 0 0 0 -0.73924 0 -0.12445 0.23969 0 2.51357 0.19559 0 -0.45461 5.57421 2.61047 5.32993
PRO_975 -7.41858 1.49103 4.40406 -0.07546 7e-05 0.04514 1.58822 -2.0258 -0 -0 -1.49841 0.62592 0 0 0 0 0 -0.15807 0.03002 0.42832 0 -0.54091 0 -2.4119 5.63801 2.68201 2.80366
VAL_976 -7.18509 1.65719 3.38694 -0.38433 0.3187 0.09615 2.68343 -2.39373 -0 -0 -1.53663 -0.11116 0 0 0 0 0 0.06923 0.09251 0.84371 0 0.32759 0 1.9342 -0.29587 0.60569 0.10853
TYR_977 -10.0127 1.37702 3.82426 -0.54672 0.01974 0.25181 3.39461 -2.85286 -0.03285 -0.17947 -2.59056 -0.26233 0 0 -0.74567 0 0 -0.06641 0.06543 0 2.85705 0.18074 0.00504 1.2797 -0.21285 0.69587 -3.55117
SER_978 -6.30642 1.04525 5.63228 -0.03602 0 0.04372 3.27346 -2.77678 -0.02164 -0.1141 -3.19562 -0.42114 0 0 0 0 0 -0.0513 0.01805 0.15272 0 -0.36243 1.72404 -0.77834 -0.35769 0.73634 -1.79562
MET_979 -9.34475 1.00448 4.82372 -0.61953 0.10083 0.17432 2.99251 -2.8831 -0 -0 -2.16141 -0.03161 0 0 0 0 0 0.00585 0.01625 0.86276 0 0.00988 0 0.60916 -0.37644 0.50501 -4.31205
PHE_980 -9.09778 1.06059 2.80963 -0.50606 0.2059 0.20507 2.28245 -2.37128 -0 -0 -0.61584 -0.22876 0 0 0 0 0 -0.06903 0.28384 0 4.18872 0.05993 0 1.0402 -0.23233 0.44083 -0.54392
ILE_981 -9.92466 1.17841 4.59981 -0.62282 0.72523 0.14143 3.21908 -3.18487 -0 -0 -2.51366 -0.13606 0 0 0 0 0 -0.0483 0.09219 2.82283 0 -0.42531 0 0.73287 -0.08775 0.69156 -2.74003
ALA_982 -6.87157 0.904 3.2148 -0.02379 7e-05 0 2.63477 -2.62318 -0.00703 -0.0398 -1.49028 -0.40157 0 0 0 0 0 -0.03278 0 0 0 -0.4156 0 1.8394 -0.25627 0.82744 -2.74141
THR_983 -7.92313 1.8952 5.16232 -0.20213 0.12307 0.06745 3.0375 -3.1202 -0 -0 -2.19862 0.12315 0 0 0 0 0 0.58396 0.03895 0.08478 0 0.0811 2.25375 -1.0874 5.38974 2.11409 6.42359
PRO_984 -8.89112 1.23301 4.62003 -0.08755 1e-05 0.05419 2.44824 -2.34579 -0 -0 -1.83586 0.72344 0 0 0 0 0 -0.05992 0.05294 0.4229 0 0.06221 0 -2.4119 5.50662 2.1125 1.60393
SER_985 -7.20283 0.66716 6.39558 -0.03107 0.00018 0.02094 3.54839 -3.4217 -0 -0 -3.10842 -0.03713 0 0 0 0 0 0.07232 0.00777 0.5228 0 0.32981 1.82309 -0.77834 0.03525 0.51803 -0.63815
ALA_986 -5.76094 0.45564 3.27925 -0.02242 0 0 2.62036 -2.64477 -0 -0 -2.62872 -0.36193 0 0 0 0 0 0.0081 0 0 0 -0.22033 0 1.8394 0.00345 0.25595 -3.17696
ALA_987 -6.35638 0.59736 2.86035 -0.02027 0 0 2.33018 -2.61378 -0.00703 -0.0398 -2.14143 -0.36212 0 0 0 0 0 0.0929 0 0 0 -0.1553 0 1.8394 -0.35571 0.31329 -4.01835
SER_988 -6.43761 0.41528 6.00157 -0.02711 0 0.06205 3.0015 -3.08143 -0.00111 -0.00863 -1.94005 -0.68647 0 0 0 0 0 -0.00802 0.00026 0.58423 0 0.34949 0.60337 -0.77834 0.08864 0.29543 -1.56694
LEU_989 -7.94195 0.74364 3.81521 -0.72195 0.28932 0.29344 2.78401 -2.92705 -0 -0 -2.19025 0.12471 0 0 0 0 0 -0.00048 0.03258 0.80908 0 -0.20265 0 0.18072 0.2556 0.30679 -4.34922
ALA_990 -6.60904 0.95699 3.46398 -0.02231 0 0 2.63977 -2.90043 -0.00653 -0.04199 -1.77708 -0.3658 0 0 0 0 0 0.02496 0 0 0 -0.23119 0 1.8394 -0.19467 0.45731 -2.76664
TRP_991 -13.2357 1.85021 6.69065 -1.05978 0.02553 0.47565 4.71793 -4.53982 -0.00553 -0.01773 -4.73944 -0.39986 0 0 0 -0.57069 0 -0.00923 0.04283 0 1.89 -0.382 0 1.6906 -0.0874 0.66563 -6.99814
ALA_992 -5.32549 0.52149 4.44545 -0.02181 0 0 2.85224 -2.81722 -0.00933 -0.04649 -2.20622 -0.32787 0 0 0 0 0 -0.04268 0 0 0 -0.26703 0 1.8394 -0.1005 0.66711 -0.83892
ALA_993 -3.99632 0.2079 2.0646 -0.02315 0 0 1.55663 -1.76448 -0 -0 -1.23035 -0.36928 0 0 0 0 0 -0.04624 0 0 0 -0.38906 0 1.8394 -0.55434 0.40496 -2.29972
ILE_994 -8.8436 1.19302 1.92872 -0.53407 0.57793 0.10707 1.79951 -2.44529 -0 -0 -0.89952 -0.05298 0 0 0 0 0 0.12423 0.34438 0.66713 0 -0.51565 0 0.73287 -0.30534 0.60294 -5.51867
TYR_995 -8.62339 1.00427 2.6747 -0.60311 0.06814 0.33495 2.38348 -2.17903 -0.01896 -0.13326 -1.42429 -0.14827 0 0 0 -0.52908 0 -0.00802 0.01085 0 2.3577 -0.15553 0.0027 1.2797 0.01592 1.02982 -2.66073
GLY_996 -1.87642 0.02953 2.40591 -5e-05 0 0 1.03547 -1.15363 -0.01123 -0.03106 -1.40406 -0.36319 0 0 0 0 0 -0.18675 0 0 0 -1.43934 0 0.83697 -0.57533 0.91851 -1.81468
SER_997 -4.71089 0.53433 4.92603 -0.02842 0 0.06562 2.13221 -2.35799 -0.00233 -0.00998 -2.50424 -0.70092 0 0 -0.86928 -0.24245 0 0.00789 0.0055 0.4515 0 -0.17498 0.60276 -0.77834 -0.49269 11.0639 6.91722
PHE_998 -7.81265 0.99894 0.95968 -1.01071 0.55339 0.39372 0.47276 -1.50328 -0 -0 -0.52213 -0.30715 0 0 0 0 0 0.08957 0.4386 0 3.21176 0.3407 0 1.0402 0.48832 15.9666 13.7983
ASP_999 -6.6825 0.64919 9.73311 -0.25928 0.20459 0.94917 4.4372 -4.32743 -0.02981 -0.19199 -6.91606 -2.08539 0 0 -0.58963 -0.81314 0 0.02089 0.23678 0 2.00424 -0.43211 0 -2.3716 0.7957 5.78417 0.11611
ALA_1000 -3.30284 0.10281 3.74364 -0.02248 0 0 1.33058 -1.90014 -0 -0 -1.53677 -0.34416 0 0 0 0 0 -0.0521 0 0 0 -0.37139 0 1.8394 0.06458 0.66868 0.21981
VAL_1001 -6.2331 0.59909 3.16504 -0.3013 0.19565 0.06441 1.85881 -2.29049 -0 -0 -0.92422 -0.05019 0 0 0 0 0 -0.04857 0.00131 0.04041 0 -0.40738 0 1.9342 -0.25051 0.21394 -2.43291
ALA_1002 -6.40027 0.67736 4.51587 -0.02412 3e-05 0 3.2602 -3.04222 -0 -0 -2.66392 -0.35764 0 0 -0.58963 0 0 -0.03178 0 0 0 -0.28319 0 1.8394 -0.17239 0.34276 -2.92953
ARG_1003 -9.56375 0.81156 8.13078 -0.75526 0.12724 0.49161 3.28036 -4.13004 -0.03343 -0.2077 -2.61611 0.36123 0 0 0 0 0 -0.03439 0.22101 1.457 0 -0.02655 0 -1.2888 -0.34935 0.55571 -3.56888
THR_1004 -5.60944 0.43358 4.49231 -0.19773 0.09562 0.07083 2.69488 -2.60064 -0.00641 -0.04109 -3.17949 -0.04444 0 0 0 0 0 -0.02139 0.07231 0.06065 0 0.01078 2.25153 -1.0874 -0.03822 0.48021 -2.16355
PHE_1005 -10.1363 1.1531 4.06293 -0.58176 0.26216 0.28547 2.79357 -3.18364 -0 -0 -1.5933 -0.16305 0 0 0 0 0 0.00076 0.17723 0 3.25906 -0.13873 0 1.0402 0.05821 0.44109 -2.26299
PHE_1006 -8.48035 0.7843 3.90455 -0.98762 0.08008 0.32444 2.72768 -2.84744 -0 -0 -1.86092 -0.10554 0 0 0 0 0 -0.0077 0.25334 0 2.3403 -0.40535 0 1.0402 -0.0098 0.51063 -2.7392
PHE_1007 -11.0073 1.46804 3.70545 -0.54254 0.30901 0.26997 2.80879 -3.1163 -0 -0 -2.42399 -0.19814 0 0 0 0 0 0.01908 0.11558 0 2.98927 0.00994 0 1.0402 -0.10262 0.68674 -3.96878
MET_1008 -9.7631 1.32774 4.62266 -0.98175 0.15422 0.34038 2.5158 -2.92604 -0.01236 -0.06678 -2.3087 -0.45787 0 0 0 0 0 0.01876 0.30669 3.5214 0 -0.02541 0 0.60916 -0.17887 0.69902 -2.60505
ALA_1009 -5.9225 0.20009 3.88025 -0.02184 0 0 2.75762 -2.65854 -0 -0 -2.29546 -0.36495 0 0 0 0 0 -0.00587 0 0 0 -0.3188 0 1.8394 -0.34002 0.39148 -2.85916
LEU_1010 -6.66062 0.45164 3.64083 -0.91299 0.60245 0.41517 2.34017 -2.42023 -0 -0 -1.59004 0.00491 0 0 0 0 0 0.03528 0.06637 1.74904 0 -0.19651 0 0.18072 -0.23608 0.51025 -2.01965
PHE_1011 -11.5973 1.86069 3.70324 -0.96181 0.24844 0.3977 2.76556 -3.25027 -0 -0 -1.64842 0.03591 0 0 0 0 0 0.00996 0.13228 0 2.11279 -0.47976 0 1.0402 0.06911 0.69697 -4.86472
LEU_1012 -9.83438 1.17382 4.63631 -0.50791 0.30536 0.12661 2.98012 -3.25233 -0 -0 -2.42891 0.21475 0 0 0 0 0 0.25921 0.00256 0.28294 0 -0.29242 0 0.18072 -0.15582 0.75295 -5.55642
TYR_1013 -10.6949 1.40591 5.01911 -1.15884 0.15073 0.49862 3.23557 -3.19055 -0 -0 -2.49712 -0.29626 0 0 0 0 0 -0.01235 0.14778 0 1.97146 -0.41403 0.01562 1.2797 -0.16145 0.90058 -3.80037
MET_1014 -7.64227 0.69194 4.79348 -0.77055 0.27256 0.20991 2.57123 -2.74204 -0 -0 -2.24414 -0.00147 0 0 0 0 0 0.36358 0.24659 0.92275 0 -0.1753 0 0.60916 -0.12707 0.84753 -2.1741
SER_1015 -7.20281 0.53771 7.0006 -0.02408 0 0.02271 3.71011 -3.50211 -0.02019 -0.13915 -2.23357 -0.26979 0 0 0 0 0 0.07577 0.03023 0.68234 0 0.22458 0.63878 -0.77834 -0.28571 0.5667 -0.9662
LEU_1016 -8.7939 0.80316 5.07134 -0.61493 0.17331 0.20826 3.53704 -3.28313 -0 -0 -2.55458 0.05126 0 0 0 0 0 0.12589 0.16632 1.0934 0 -0.28684 0 0.18072 -0.29308 0.59041 -3.82535
VAL_1017 -6.17772 0.7584 3.87594 -0.30817 0.2052 0.07053 2.4336 -2.57205 -0.00121 -0.00368 -1.29236 -0.14645 0 0 0 0 0 0.06253 0.00165 0.12305 0 -0.23154 0 1.9342 -0.2563 0.62436 -0.90002
VAL_1018 -6.10909 0.50942 3.52167 -0.30437 0.21105 0.0699 1.83298 -2.40813 -0.02317 -0.12528 -0.86125 -0.08583 0 0 0 0 0 -0.03215 0.0197 0.07411 0 -0.22171 0 1.9342 -0.11963 0.37601 -1.74158
ARG_1019 -11.1776 0.95911 8.81138 -0.70685 0.1262 0.4862 4.03535 -4.32906 -0.02298 -0.11469 -3.51727 0.568 0 0 0 0 0 -0.03299 0.0407 1.69482 0 -0.10646 0 -1.2888 -0.22502 0.66701 -4.133
ILE_1020 -8.11006 1.2999 4.97033 -0.70941 0.48738 0.25505 3.51781 -3.07669 -0 -0 -2.70118 0.18633 0 0 0 0 0 -0.0883 0.10394 0.84999 0 0.1699 0 0.73287 -0.34712 0.98857 -1.47068
ASN_1021 -4.06666 0.35229 4.22545 -0.19394 0.0526 0.29074 1.39515 -2.10195 -0.02438 -0.12897 -0.90097 -0.36326 0 0 0 -1.17804 0 0.09528 0.00034 0 1.62922 0.04878 0 -0.93687 -0.21011 0.64386 -1.37145
PHE_1022 -5.34067 0.49418 3.37913 -0.87012 0.04203 0.24851 2.24047 -2.05773 -0.01714 -0.12428 -1.41717 -0.05074 0 0 0 0 0 -0.00848 0.23398 0 2.22767 -0.12928 0 1.0402 0.19727 0.38269 0.47053
PHE_1023 -10.8702 1.50813 3.88193 -0.53305 0.28356 0.23191 1.98712 -2.85265 -0 -0 -0.59904 -0.14385 0 0 0 0 0 -0.05741 0.00071 0 2.98728 0.07048 0 1.0402 0.15137 0.80003 -2.11343
ARG_1024 -6.17251 0.64961 5.42586 -0.73332 0.1099 0.51999 2.04689 -2.54706 -0.00018 -0.00167 -2.03464 0.08164 0 0 0 -1.17804 0 -0.05867 0.2595 2.34011 0 -0.01084 0 -1.2888 -0.28429 0.91465 -1.96186
GLY_1025 -2.07954 0.16356 2.31858 -4e-05 0 0 0.97223 -1.13919 -0 -0 -0.72919 -0.39826 0 0 0 0 0 -0.15162 0 0 0 0.41286 0 0.83697 -0.07109 0.51692 0.65219
PHE_1026 -3.8534 0.45108 2.53444 -0.79083 0.04606 0.1943 0.32769 -1.15102 -0.01714 -0.12428 0.3112 -0.13567 0 0 0 0 0 0.11746 0.05992 0 2.53725 -0.18944 0 1.0402 0.60535 0.53844 2.50161
ARG_1027 -4.24987 0.39955 3.36223 -0.61737 0.13209 0.40803 0.54944 -1.50925 -0.01523 -0.23134 -0.80201 0.07135 0 0 -0.79696 0 0 0.45643 0.05839 1.75809 0 0.01382 0 -1.2888 0.91237 0.64251 -0.74653
PHE_1028 -7.92942 1.08261 2.24043 -0.74132 0.11864 0.02075 0.17493 -1.97467 -0 -0 -0.31906 -0.40343 0 0 0 0 0 -0.00943 0.0773 0 2.95792 -0.18811 0 1.0402 0.2392 0.743 -2.87046
SER_1029 -4.8099 0.74935 4.48332 -0.03115 0 0.07182 2.38447 -2.32609 -0.01523 -0.23134 -0.94742 -0.58254 0 0 -0.39586 0 0 0.02234 0.0898 0.04725 0 -0.56173 0.72704 -0.77834 -0.27866 0.74718 -1.6357
ILE_1030 -6.46456 0.97984 1.45914 -0.55662 0.38793 0.13622 1.29712 -1.66981 -0.00511 -0.0425 -0.43553 0.49962 0 0 0 0 0 -0.1725 0.05605 0.49408 0 0.49672 0 0.73287 -0.08665 0.45519 -2.43852
ALA_1031 -3.56375 0.88623 3.2523 -0.02272 0 0 1.9649 -1.75472 -0 -0 -0.59271 -0.38416 0 0 -0.39586 0 0 -0.0869 0 0 0 -0.36846 0 1.8394 -0.33466 0.29677 0.73567
TRP_1032 -11.4885 1.98586 4.94542 -0.79043 0.09245 0.32836 3.75779 -3.52773 -0.01589 -0.08539 -2.79024 -0.2286 0 0 -0.79696 0 0 -0.12923 0.21601 0 4.18862 -0.05096 0 1.6906 -0.52272 0.53821 -2.6833
TRP_1033 -10.3734 1.92231 4.88208 -1.52689 0.24302 0.93626 3.53636 -3.50042 -0.03581 -0.17954 -3.31217 -0.26837 0 0 0 0 0 -0.05858 0.00363 0 2.31688 -0.0964 0 1.6906 -0.12917 0.90225 -3.04735
SER_1034 -3.83132 0.6701 4.33922 -0.02585 0.00093 0.02509 2.03725 -2.04868 -0.00511 -0.0425 -1.47033 -0.45622 0 0 0 0 0 -0.16704 0.00237 1.22233 0 -0.22209 0.60054 -0.77834 -0.01388 0.67451 0.51099
TYR_1035 -10.104 1.78609 3.88219 -0.55972 0.01735 0.24231 3.17687 -2.88879 -0 -0 -2.8414 -0.32723 0 0 0 -0.73924 0 -0.08946 0.16016 0 2.53237 0.1336 0.03285 1.2797 -0.18072 0.48506 -4.00199
THR_1036 -7.06693 1.29574 4.6402 -0.1939 0.12863 0.10709 3.14931 -2.7593 -0.02669 -0.14276 -3.71031 -0.04724 0 0 0 0 0 -0.03733 0.07608 1.65244 0 0.12055 2.30696 -1.0874 -0.17238 0.68866 -1.07861
PHE_1037 -7.83141 1.67088 3.38506 -0.89964 0.03639 0.27067 2.50412 -2.41298 -0.01392 -0.07539 -2.48048 -0.19305 0 0 0 0 0 0.07507 0.42446 0 2.06677 -0.35693 0 1.0402 5.69104 1.71465 4.61552
PRO_1038 -8.56023 1.63277 4.64045 -0.07029 0 0.04382 1.54361 -2.17642 -0 -0 -1.06862 0.67842 0 0 0 0 0 -0.12415 0.02163 0.21861 0 0.26872 0 -2.4119 5.72644 1.94378 2.30664
MET_1039 -9.42254 1.11123 5.0925 -0.5813 0.13561 0.18743 2.76995 -2.86924 -0 -0 -2.37385 -0.00453 0 0 0 0 0 0.00106 0.07224 1.08487 0 0.08488 0 0.60916 0.21741 0.91738 -2.96774
THR_1040 -7.47642 0.97084 6.43672 -0.20633 0.14103 0.07611 3.49737 -3.48427 -0.00435 -0.06783 -3.6021 -0.14545 0 0 0 0 0 -0.0059 0.13291 0.2096 0 0.0145 2.21631 -1.0874 0.25452 0.65425 -1.4759
THR_1041 -7.55021 0.67949 5.42239 -0.19726 0.09597 0.07017 2.97526 -3.15661 -0.00971 -0.04631 -3.0486 -0.03413 0 0 0 0 0 0.04476 0.07504 0.07356 0 0.0487 2.25264 -1.0874 0.11916 0.59544 -2.67767
ALA_1042 -5.5159 0.78422 3.99125 -0.02171 0 0 2.95622 -2.76018 -0.00288 -0.01802 -2.04558 -0.34782 0 0 0 0 0 -0.01889 0 0 0 -0.24135 0 1.8394 -0.09947 0.46255 -1.03816
SER_1043 -7.06225 1.22956 7.16212 -0.02585 0.00012 0.02459 3.99071 -3.6059 -0.03228 -0.30607 -2.03228 -0.47045 0 0 0 0 0 -0.05615 0.02267 0.63652 0 0.24085 0.60031 -0.77834 -0.3359 0.45625 -0.34178
LEU_1044 -9.09739 1.36532 3.54826 -0.48476 0.34113 0.10597 2.83535 -2.97135 -0 -0 -1.90514 0.22926 0 0 0 0 0 0.20602 0.04835 0.41619 0 -0.26131 0 0.18072 -0.27362 0.69883 -5.01817
ALA_1045 -5.71159 0.33081 4.08167 -0.02147 0 0 2.83258 -2.76612 -0 -0 -1.91903 -0.37246 0 0 0 0 0 -0.03414 0 0 0 -0.24392 0 1.8394 -0.37895 0.59281 -1.77044
THR_1046 -7.85693 1.16016 5.70841 -0.12744 0.03207 0.06086 4.03047 -3.55776 -0.01139 -0.15383 -2.32346 -0.62547 0 0 0 0 0 0.07764 0.00049 0.44176 0 0.16346 2.30884 -1.0874 -0.31295 0.54085 -1.53161
VAL_1047 -6.35386 0.67871 3.69441 -0.31288 0.23548 0.0724 2.70502 -2.70182 -1e-05 -0.00018 -1.4798 -0.20987 0 0 0 0 0 -0.06557 0.00328 0.06123 0 -0.3452 0 1.9342 -0.08795 0.69957 -1.47284
LYS_1048 -5.91842 0.43435 4.75316 -0.76027 0.23589 0.63287 2.40608 -2.52921 -0.00604 -0.02107 -2.46902 -0.2283 0 0 0 0 0 -0.0447 0.0459 2.81609 0 -0.01532 0 -1.5107 -0.25025 0.50311 -1.92585
TYR_1049 -11.4257 1.77132 4.91907 -0.65267 0.88349 0.36527 3.73848 -3.89474 -0.02763 -0.19739 -2.29961 -0.33724 0 0 -0.86928 0 0 0.18403 0.23829 0 3.1001 -0.00713 0.04841 1.2797 -0.29869 1.4394 -2.04258
ALA_1050 -3.13577 0.22473 3.05577 -0.02301 0 0 1.70054 -1.7828 -0 -0 -1.36339 -0.41333 0 0 0 0 0 0.13258 0 0 0 -0.42107 0 1.8394 -0.3503 1.36361 0.82695
GLU_1051 -2.72016 0.29653 3.60512 -0.20838 0.032 0.29669 1.33176 -1.71957 -0.00034 -0.00774 -0.08328 -0.54058 0 0 0 0 0 -0.0363 0.00876 0 3.09021 -0.02743 0 -2.7348 -0.09076 0.30474 0.79648
ALA_1052 -3.58731 0.22805 1.86013 -0.02458 0.00011 0 1.50806 -1.41996 -1e-05 -0.00018 -1.02681 -0.32705 0 0 0 0 0 0.03747 0 0 0 -0.23978 0 1.8394 -0.15247 0.50413 -0.80081
VAL_1053 -8.09899 2.1951 2.70811 -0.30612 0.3721 0.06853 2.88185 -2.42443 -0.0172 -0.14227 -2.23355 0.20417 0 0 -1.03769 0 0 -0.05167 0.01982 0.06841 0 -0.36388 0 1.9342 -0.5727 1.57047 -3.22576
PRO_1054 -3.04754 0.53404 0.92149 -0.12769 0.03008 0.07925 0.33263 -0.48874 -0 -0 0.02022 0.56487 0 0 0 0 0 0.02327 0.00321 0.12482 0 0.19856 0 -2.4119 0.00716 1.58961 -1.64666
CYS_1055 -5.54207 0.52311 4.0704 -0.07264 0.01633 0.07632 1.76793 -1.89071 -1e-05 -6e-05 -1.34477 -0.31202 0 0 0 0 0 0.12652 0.00869 0.35211 0 -0.01893 0 3.6196 0.1811 0.66804 2.22894
PHE_1056 -4.28825 0.35452 2.2964 -1.08265 0.14048 0.44337 1.44664 -1.64948 -0.00083 -0.00615 -1.11981 0.03905 0 0 0 0 0 0.32515 0.07019 0 1.73302 -0.52549 0 1.0402 0.04536 0.99508 0.25679
LEU_1057 -7.40479 0.88499 3.02144 -0.74537 0.4437 0.33541 1.6469 -2.39301 -0 -0 -0.98166 0.08884 0 0 0 0 0 -0.02865 0.0229 0.88894 0 -0.23512 0 0.18072 0.03134 1.07338 -3.17002
SER_1058 -6.07682 0.66371 4.2772 -0.02665 0 0.02264 2.03964 -2.39901 -0 -0 -1.1014 -0.46092 0 0 0 0 0 0.125 0.02553 0.53562 0 0.27868 1.79301 -0.77834 -0.15943 0.74359 -0.49796
ARG_1059 -7.7556 0.67048 7.77551 -0.45566 0.04746 0.22802 3.58378 -3.81203 -0 -0 -4.12008 0.34832 0 0 -1.03769 0 0 -0.0103 0.16679 2.08782 0 -0.06288 0 -1.2888 -0.26189 0.67621 -3.22054
ALA_1060 -4.68771 0.22227 3.85287 -0.02158 0 0 2.66409 -2.4572 -1e-05 -6e-05 -2.7895 -0.34443 0 0 0 0 0 0.05529 0 0 0 -0.18206 0 1.8394 -0.33537 0.42107 -1.76292
LEU_1061 -7.75723 0.47244 3.68062 -0.44543 0.11472 0.10077 2.53304 -2.62386 -0.00083 -0.00615 -2.31452 0.17734 0 0 0 0 0 -0.01747 0.10681 0.43057 0 -0.25924 0 0.18072 -0.27399 0.28424 -5.61746
ALA_1062 -5.97008 0.58651 3.94333 -0.02046 0 0 2.85973 -2.78912 -0 -0 -2.56367 -0.35679 0 0 0 0 0 -0.00811 0 0 0 -0.1931 0 1.8394 -0.28579 0.3159 -2.64225
LEU_1063 -5.24396 0.31458 4.98072 -0.69561 0.22908 0.27664 2.53874 -2.56057 -0 -0 -2.46883 0.10598 0 0 0 0 0 -0.02225 0.00831 0.81035 0 -0.21471 0 0.18072 -0.19196 0.25335 -1.69942
SER_1064 -4.80835 0.24317 5.309 -0.02763 0 0.06417 2.60675 -2.57675 -0 -0 -2.43055 -0.63052 0 0 0 0 0 -0.02116 0.0011 0.63743 0 0.34904 0.61304 -0.77834 0.12065 0.19396 -1.13499
LEU_1065 -7.7599 0.5525 3.15759 -0.64498 0.14519 0.23173 2.39067 -2.65058 -0 -0 -2.51907 0.05005 0 0 0 0 0 0.09667 0.09636 1.02664 0 -0.27539 0 0.18072 0.00714 0.51765 -5.397
SER_1066 -5.48099 0.26073 6.38718 -0.02838 0 0.06545 3.19347 -2.94978 -0.00512 -0.03194 -3.64019 -0.59417 0 0 0 0 0 -0.00395 0.00032 0.66954 0 0.34384 0.61744 -0.77834 -0.01711 0.53379 -1.4582
LEU_1067 -5.41318 0.27453 5.22252 -0.47886 0.19839 0.11301 2.6468 -2.59158 -0 -0 -3.07802 0.2341 0 0 0 0 0 0.01751 0.0259 0.37508 0 -0.27312 0 0.18072 -0.02086 0.24636 -2.3207
MET_1068 -7.29087 0.49745 4.92488 -0.34035 0.07416 0.08788 2.71145 -2.69712 -0 -0 -2.56943 -0.02116 0 0 0 0 0 0.03439 0.07649 1.76387 0 0.05861 0 0.60916 -0.13146 0.27846 -1.93361
SER_1069 -7.08698 1.11438 7.47552 -0.02731 0 0.06182 3.44045 -3.53616 -0.02518 -0.22355 -3.84456 -0.74399 0 0 0 0 0 -0.01292 0.00407 0.58584 0 0.35038 0.72623 -0.77834 0.24054 0.37229 -1.90749
THR_1070 -4.59869 0.16707 5.52188 -0.20001 0.08921 0.07236 2.60992 -2.62985 -0 -0 -3.50829 -0.08282 0 0 0 0 0 0.00676 0.02261 0.09384 0 0.05449 2.28136 -1.0874 0.25566 0.38113 -0.55077
THR_1071 -5.02674 0.37046 5.55789 -0.20098 0.12427 0.07157 2.80969 -2.67226 -0 -0 -3.05817 -0.02127 0 0 0 0 0 0.02648 0.01527 0.05351 0 -0.00818 2.26982 -1.0874 0.12862 0.25926 -0.38816
MET_1072 -7.67183 0.60753 5.51827 -0.32199 0.07844 0.02943 2.88598 -2.80192 -0 -0 -2.337 -0.0358 0 0 0 0 0 -0.04302 0.06808 1.09475 0 0.02707 0 0.60916 0.09721 0.33905 -1.85659
VAL_1073 -6.9225 0.50754 5.0138 -0.30497 0.17832 0.06985 2.92776 -2.96116 -0 -0 -2.56349 -0.17956 0 0 0 0 0 -0.03848 0.01008 0.07926 0 -0.2905 0 1.9342 -0.07287 0.33486 -2.27783
SER_1074 -4.4234 0.27424 5.03085 -0.02764 0 0.06402 2.6973 -2.487 -0.00506 -0.03542 -2.52457 -0.58811 0 0 0 0 0 0.01143 1e-05 0.68457 0 0.34482 0.6 -0.77834 0.04692 0.19727 -0.91809
LEU_1075 -5.58073 0.37778 5.50355 -0.48238 0.20141 0.11652 2.87276 -2.81231 -0 -0 -2.21839 0.23409 0 0 0 0 0 0.06277 0.04217 0.31355 0 -0.28561 0 0.18072 -0.06019 0.24702 -1.28726
LEU_1076 -8.97524 1.05168 4.89197 -0.4951 0.20545 0.11883 2.88823 -3.33747 -0 -0 -2.82779 0.21779 0 0 0 0 0 0.36746 0.03706 0.30786 0 -0.28674 0 0.18072 -0.34748 0.45709 -5.5457
LEU_1077 -6.71101 0.57723 4.55595 -0.47288 0.18948 0.11323 2.82016 -2.8105 -5e-05 -0.00084 -2.08577 0.19463 0 0 0 0 0 -0.03417 0.3927 0.51408 0 -0.23751 0 0.18072 -0.24667 0.56034 -2.5009
VAL_1078 -6.95477 0.72542 5.0517 -0.30095 0.19767 0.06752 3.31564 -3.15791 -0 -0 -2.78221 -0.00191 0 0 0 0 0 -0.00632 0.00716 0.01081 0 -0.34788 0 1.9342 0.06251 0.42776 -1.75157
SER_1079 -6.36693 0.95093 6.13568 -0.02378 0 0.02169 3.12961 -3.13942 -0 -0 -2.64833 -0.27923 0 0 0 0 0 0.01699 9e-05 0.48307 0 0.30197 0.7282 -0.77834 0.11591 9.6095 8.25761
THR_1080 -6.89375 0.97246 6.21474 -0.19913 0.15884 0.09941 3.52023 -3.36091 -0 -0 -1.77308 -0.16602 0 0 0 -0.32321 0 0.15763 0.41918 1.57234 0 0.18247 2.31896 -1.0874 -0.08369 12.9611 14.6901
LEU_1081 -7.0603 1.39781 5.7555 -0.47859 0.25388 0.11357 3.25496 -3.13197 -0 -0 -2.07314 0.22236 0 0 0 0 0 0.06913 0.09702 0.29238 0 -0.31454 0 0.18072 -0.25095 3.8966 2.22445
LEU_1082 -8.30543 1.0234 4.536 -0.50748 0.29921 0.12671 2.37587 -2.88767 -0 -0 -1.40072 0.20978 0 0 0 0 0 0.01959 0.1968 0.28286 0 -0.1688 0 0.18072 -0.35426 0.86568 -3.50774
HIS_D_1083 -8.65402 1.20651 6.82058 -0.46283 0.06674 0.56514 4.18452 -3.78237 -0 -0 -3.88963 -0.27302 0 0 0 0 0 -0.05146 0.00024 0 2.32306 -0.50305 0 -0.45461 -0.24896 0.73838 -2.41476
ALA_1084 -5.34528 0.6604 4.58853 -0.02605 0.00226 0 3.27175 -2.71573 -0 -0 -2.16852 -0.42485 0 0 0 0 0 -0.11099 0 0 0 -0.27507 0 1.8394 -0.34018 0.57119 -0.47314
PHE_1085 -6.89585 0.76646 4.02865 -0.91547 0.10119 0.32831 1.33758 -2.47729 -0.01384 -0.12103 -0.55033 -0.39803 0 0 0 0 0 -0.01421 0.01184 0 2.64329 0.08279 0 1.0402 -0.37172 0.36765 -1.04981
VAL_1086 -6.49467 0.63732 3.51219 -0.29616 0.1893 0.06661 2.64887 -2.46291 -0 -0 -1.65988 -0.19124 0 0 0 0 0 0.09187 0.04774 0.1989 0 -0.40177 0 1.9342 -0.10879 0.3859 -1.90251
TRP_1087 -11.0605 1.10732 3.80985 -0.95389 0.14752 0.30128 2.89525 -3.20056 -0.01077 -0.10778 -2.09334 -0.49359 0 0 0 -0.32321 0 0.0017 0.13773 0 1.75307 0.06221 0 1.6906 -0.19273 0.74372 -5.78608
ARG_1088 -6.52341 0.60589 7.01473 -0.77521 0.14561 0.50237 2.76641 -3.21582 -0.0342 -0.31198 -1.8661 0.38851 0 0 -0.6026 0 0 0.18216 0.15689 2.60683 0 -0.07219 0 -1.2888 -0.33654 0.73594 0.07845
SER_1089 -3.0308 0.19087 3.93054 -0.02838 0 0.06579 1.3837 -1.82563 -0.00179 -0.00633 -1.13073 -0.54654 0 0 -0.34506 0 0 -0.02342 0.00876 0.7098 0 0.33341 0.60098 -0.77834 -0.01933 0.40992 -0.10257
LEU_1090 -5.18874 0.32428 3.11841 -0.53234 0.25501 0.15101 1.73692 -1.83806 -0 -0 -0.59796 0.23349 0 0 0 0 0 -0.02145 0.26245 0.29322 0 -0.2774 0 0.18072 0.05786 0.93987 -0.9027
PHE_1091 -8.9879 1.60321 3.13463 -0.49135 0.17168 0.17801 2.48277 -2.51194 -0.01841 -0.16419 -2.80904 -0.07283 0 0 -0.75538 0 0 -0.09225 0.12627 0 3.82321 0.16925 0 1.0402 -0.14456 2.09202 -1.22663
PRO_1092 -6.53512 1.41593 4.28713 -0.21028 0.01473 0.15849 2.71567 -1.81018 -0.01084 -0.09631 -2.20736 -0.04123 0 0 0 0 0 -0.01585 0.00426 0.49385 0 -0.96256 0 -2.4119 -0.32459 1.67843 -3.85774
ASN_1093 -6.3599 0.48017 5.89459 -0.27288 0.0099 0.5027 2.64867 -3.04614 -0.02206 -0.16395 -1.84979 -0.13777 0 0 -0.5574 0 0 0.0827 0.01531 0 2.20153 -0.16817 0 -0.93687 3.21053 0.55922 2.09038
ASP_1094 -7.09228 1.04918 7.41166 -0.33084 0.05678 1.07904 2.9422 -3.78516 -0.02759 -0.26338 -1.84817 0.58936 0 0 0 0 0 -0.08128 0.00343 0 3.34239 0.00788 0 -2.3716 3.23151 0.6288 4.54193
LEU_1095 -9.28381 1.46511 3.27502 -0.70589 0.34529 0.28239 2.75535 -2.87017 -0.01356 -0.09067 -1.23939 0.1309 0 0 0 0 0 0.02564 0.37554 0.9558 0 -0.23191 0 0.18072 -0.22961 0.9476 -3.92565
ALA_1096 -5.83842 0.41555 3.90028 -0.01975 0 0 2.28794 -2.58806 -0 -0 -2.91363 -0.39861 0 0 0 0 0 0.0702 0 0 0 -0.3657 0 1.8394 -0.28907 0.76121 -3.13867
ILE_1097 -9.65672 1.00835 5.27161 -0.50728 0.35891 0.10362 3.26766 -3.50443 -0.01084 -0.09631 -2.22482 -0.0233 0 0 0 0 0 -0.03477 0.05068 0.71675 0 -0.4753 0 0.73287 -0.27847 0.55175 -4.75004
ALA_1098 -4.59217 0.28715 3.43298 -0.02365 0 0 1.9994 -2.1842 -0 -0 -1.50392 -0.38189 0 0 0 0 0 0.06488 0 0 0 -0.42013 0 1.8394 -0.28555 0.37368 -1.39402
ILE_1099 -4.65226 0.40756 3.50006 -0.48192 0.30797 0.0889 1.61657 -1.9692 -0 -0 -0.87293 0.07363 0 0 0 0 0 0.01969 0.09551 0.56302 0 -0.5076 0 0.73287 -0.20876 0.44182 -0.84506
THR_1100 -5.17041 0.54877 4.70111 -0.22213 0.30587 0.08165 3.14019 -2.34711 -0.01356 -0.09067 -3.01132 -0.10594 0 0 0 0 0 0.0402 0.00814 0.39837 0 0.25577 2.29564 -1.0874 0.0341 0.76775 0.52903
LYS_1101 -6.00157 0.78336 6.20338 -0.52324 0.11925 0.38072 2.70736 -2.6466 -0 -0 -3.10767 0.46148 0 0 -0.6672 0 0 -0.11167 0.01408 1.71351 0 -0.01546 0 -1.5107 0.17854 0.89225 -1.13019
ASP_1102 -3.31298 0.62925 3.93866 -0.10625 0.0129 0.32773 1.87327 -1.81425 -0.00637 -0.06575 -2.35677 -0.3078 0 0 0 0 0 -0.08768 0.06909 0 1.7891 -0.03187 0 -2.3716 0.00679 0.70457 -1.10996
ARG_1103 -6.78537 0.75625 7.11127 -1.07438 0.23024 0.98525 3.09984 -3.27471 -0.04036 -0.34659 -3.0189 0.11292 0 0 -0.58506 0 0 -0.01101 0.15093 3.02027 0 0.13214 0 -1.2888 0.14425 0.69896 0.01712
GLN_1104 -3.3191 0.30666 4.70719 -0.53458 0.05424 0.5172 2.44553 -2.08547 -0 -0 -3.00333 -0.29686 0 0 -0.6672 -0.76357 0 -0.06885 0.37503 0 2.98679 -0.25325 0 -0.18838 0.16155 0.83468 1.20828
ASN_1105 -3.63148 0.47586 3.90397 -0.18898 0.02214 0.29253 1.31733 -1.92834 -0.01443 -0.10524 -1.04021 -0.37265 0 0 0 0 0 -0.09152 0.02548 0 1.54491 0.0814 0 -0.93687 -0.23413 0.55726 -0.32296
GLY_1106 -4.1174 0.80381 3.77647 -5e-05 0 0 2.07503 -2.0466 -0 -0 -0.95907 -0.42148 0 0 0 0 0 -0.15427 0 0 0 0.38981 0 0.83697 0.10005 0.35732 0.6406
GLY_1107 -2.66344 0.37346 3.22352 -4e-05 0 0 1.90802 -1.61834 -0.02318 -0.13462 -2.13983 -0.42446 0 0 0 0 0 -0.16023 0 0 0 0.40832 0 0.83697 0.23971 0.39354 0.21941
ALA_1108 -4.92993 1.44886 1.78037 -0.01106 0 0 1.74706 -1.71509 -0 -0 -1.37903 -0.28163 0 0 0 0 0 -0.09894 0 0 0 0.43951 0 1.8394 1.05415 0.5541 0.44778
ARG_1109 -6.0863 0.9378 4.53356 -0.47253 0.0747 0.27784 1.87465 -2.45435 -0.02565 -0.14703 -0.76787 0.19863 0 0 -0.9567 0 0 -0.07672 0.10826 2.49363 0 0.12151 0 -1.2888 1.24067 1.26542 0.85073
PRO_1110 -4.14508 0.76086 2.48726 -0.12936 0.00034 0.09242 0.66002 -1.10338 -0 -0 -1.1643 0.26177 0 0 0 0 0 0.00245 0.00172 0.23845 0 -1.16331 0 -2.4119 0.00095 1.16322 -4.44787
HIS_D_1111 -5.23022 0.21216 4.06803 -0.67385 0.14637 0.75272 1.59981 -2.13209 -0.00278 -0.03939 -0.82831 -0.45382 0 0 0 0 0 0.0805 0.00793 0 3.83316 -0.68678 0 -0.45461 0.66555 0.36441 1.22876
GLY_1112 -2.70411 0.19754 2.99061 -0.00088 0 0 1.14685 -1.34207 -0 -0 -0.66998 -0.26338 0 0 0 0 0 0.09379 0 0 0 -1.52718 0 0.83697 1.43399 0.25041 0.44253
LYS_1113 -4.69596 0.39829 5.38705 -0.31432 0.02561 0.14181 2.90563 -2.36378 -0.02576 -0.11697 -4.43667 0.0555 0 0 0 -0.24378 0 -0.01363 0.00747 1.66975 0 -0.08583 0 -1.5107 0.26266 0.41742 -2.53622
GLY_1114 -4.77094 0.74473 3.79943 -4e-05 0 0 1.43328 -2.06305 -0 -0 0.57217 -0.41692 0 0 0 0 0 -0.16988 0 0 0 0.39711 0 0.83697 -0.10431 0.51035 0.76889
ARG_1115 -6.30925 0.63253 6.25466 -0.80321 0.18371 0.5147 2.5022 -2.61985 -0 -0 -2.2063 -0.14195 0 0 -0.80911 0 0 -0.02608 0.21551 2.75505 0 -0.20065 0 -1.2888 0.00806 0.62634 -0.71243
LYS_1116 -3.22825 0.10039 3.73812 -0.29726 0.04092 0.15353 1.33631 -1.59567 -0 -0 -0.64519 -0.2475 0 0 0 0 0 0.04784 0.04531 1.78886 0 -0.17137 0 -1.5107 0.01422 0.8656 0.43516
ALA_1117 -4.22822 0.76368 2.92217 -0.02578 6e-05 0 2.12904 -2.03681 -0.0001 -0.00041 -2.08837 -0.16803 0 0 0 0 0 -0.03192 0 0 0 -0.18723 0 1.8394 -0.27285 0.73126 -0.65412
GLY_1118 -1.32133 0.06476 1.85953 -0.0001 0 0 0.8017 -0.78317 -0 -0 -1.30749 -0.41203 0 0 -0.67571 0 0 0.12045 0 0 0 0.18559 0 0.83697 0.39933 0.39311 0.16162
LYS_1119 -4.21597 0.34453 3.49725 -0.45055 0.10513 0.23658 1.02769 -1.52032 -0.0001 -0.00041 -1.24797 -0.07957 0 0 0 0 0 0.26098 0.04325 1.75985 0 0.01017 0 -1.5107 0.71634 0.31466 -0.70916
ARG_1120 -1.6096 0.10954 1.49745 -0.4717 0.04625 0.23588 0.23151 -0.70562 -0 -0 -0.25052 0.61692 0 0 0 0 0 0.02822 0.00416 2.06825 0 -0.12349 0 -1.2888 -0.27609 0.428 0.54035
VAL_1121 -3.98546 0.32259 2.33592 -0.31144 0.18906 0.06595 0.48128 -1.3982 -0 -0 -1.0125 -0.27853 0 0 0 0 0 0.01077 0.01728 0.1241 0 -0.44148 0 1.9342 -0.33536 0.35207 -1.92973
TYR_1122 -4.25335 0.35298 2.55118 -0.61559 0.02634 0.27821 1.63304 -1.50301 -0.0544 -0.37987 -1.87909 -0.10331 0 0 -0.62541 0 0 0.25585 0.03967 0 2.29556 -0.05714 0.04114 1.2797 -0.30564 0.41544 -0.6077
ASP_1123 -3.76433 0.3504 5.39044 -0.22742 0.04798 0.74592 2.23515 -2.17909 -0.02093 -0.22921 -2.90252 -0.79473 0 0 0 -0.76357 0 0.03816 0.02722 0 2.03204 -0.72113 0 -2.3716 -0.28556 0.74636 -2.6464
ILE_1124 -7.49557 1.31806 4.00319 -0.56174 0.28118 0.14615 2.97176 -2.72952 -0 -0 -2.29825 0.33554 0 0 0 0 0 -0.16295 0.00418 0.3893 0 0.5484 0 0.73287 0.06764 0.84152 -1.60824
LYS_1125 -6.35335 1.2004 7.13965 -0.58897 0.22986 0.43093 3.34 -2.90972 -0.02636 -0.19569 -5.01136 0.16396 0 0 0 -0.68945 0 0.00345 0.63382 2.31852 0 -0.02747 0 -1.5107 -0.16205 0.85996 -1.1546
ARG_1126 -5.86506 0.8237 6.17383 -0.45216 0.04884 0.23522 3.25175 -2.72669 -0.00931 -0.10009 -3.0143 0.35558 0 0 0 0 0 0.00316 0.08659 2.07773 0 -0.16001 0 -1.2888 -0.61244 0.60133 -0.57113
TRP_1127 -10.089 1.31313 4.2616 -0.70664 0.31197 0.41282 3.03508 -3.22371 -0.00128 -0.00725 -1.97541 -0.56665 0 0 0 0 0 0.15459 0.08621 0 2.85129 0.02518 0 1.6906 -0.47852 0.4466 -2.45941
ALA_1128 -5.36209 0.78703 3.30681 -0.02265 0 0 1.98421 -2.45259 -0.02453 -0.17391 -1.30761 -0.40267 0 0 0 0 0 0.0046 0 0 0 -0.31938 0 1.8394 -0.58372 0.58775 -2.13934
LYS_1129 -4.91641 0.61716 4.56751 -0.41689 0.07028 0.21585 1.47986 -2.07207 -0.00769 -0.04512 0.33016 0.22168 0 0 0 0 0 -0.05349 0.02792 2.97542 0 -0.20425 0 -1.5107 -0.40829 0.4979 1.36883
GLN_1130 -4.62949 0.35502 3.89406 -0.26883 0.04682 0.21688 1.30443 -1.75591 -0.00128 -0.00725 -0.17296 -0.58589 0 0 0 0 0 0.04019 0.04768 0 2.80089 -0.1612 0 -0.18838 -0.18458 0.34901 1.0992
ALA_1131 -3.93918 0.87173 1.60432 -0.02365 0 0 1.5605 -1.54126 -0 -0 -0.52485 -0.14484 0 0 0 0 0 -0.01347 0 0 0 -0.1828 0 1.8394 -0.52595 0.86865 -0.1514
PRO_1132 -3.69696 0.81228 2.10941 -0.12999 0.00219 0.09548 0.63876 -1.14892 -0 -0 0.27622 0.22439 0 0 0 0 0 -0.07553 0.01487 0.13076 0 -1.14372 0 -2.4119 -0.69611 0.95149 -4.04727
LEU_1133 -4.85478 0.55606 0.38735 -0.48617 0.23712 0.11197 0.87314 -1.17436 -0.00577 -0.07344 0.08532 0.23503 0 0 0 0 0 0.16823 0.04349 0.37198 0 -0.25113 0 0.18072 -0.46934 0.32674 -3.73785
SER_1134 -2.57897 0.31692 1.98713 -0.03263 0.00262 0.05846 0.27241 -1.09545 -0 -0 0.42754 -0.7919 0 0 0 0 0 0.09401 0.0001 0.4195 0 0.47379 0.60003 -0.77834 0.12456 0.29976 -0.20047
LEU_1135 -5.84591 0.82828 0.43374 -0.49962 0.22036 0.08613 0.33596 -1.39547 -0.00125 -0.00341 0.14737 0.37512 0 0 0 0 0 0.09794 0.11875 0.31679 0 -0.18949 0 0.18072 0.07994 0.72056 -3.99348
VAL_1136 -3.2559 0.34229 2.52664 -0.32833 0.29162 0.07164 1.80927 -1.49571 -0.01239 -0.07917 -0.87157 -0.48761 0 0 0 0 0 0.14955 8e-05 0.23745 0 -0.38065 0 1.9342 -0.36978 0.80406 0.8857
SER_1137 -3.1804 0.27754 3.68116 -0.02814 0 0.04346 1.98176 -1.71835 -0.01254 -0.20911 -2.26105 -0.99789 0 0 0 0 0 -0.0546 0.00626 0.17272 0 -0.1334 0.60026 -0.77834 -0.54136 0.53888 -2.61316
SER_1138 -3.2168 0.33122 3.63693 -0.02897 4e-05 0.04738 1.7968 -1.83879 -0 -0 -0.67503 -1.0153 0 0 0 0 0 -0.06714 0.00532 0.17447 0 -0.23104 0.60338 -0.77834 -0.71346 0.41945 -1.54987
ILE_1139 -6.39714 1.1133 1.54238 -0.73418 0.61142 0.27508 2.09541 -1.74865 -0 -0 -0.55723 0.13076 0 0 0 0 0 -0.07217 0.01282 0.92612 0 0.28546 0 0.73287 -0.50022 0.55062 -1.73336
THR_1140 -6.74245 0.81757 4.80133 -0.12713 0.04415 0.08845 1.97167 -2.74239 -0.07335 -0.44744 -0.96185 -1.09807 0 0 0 0 0 0.01961 0.00819 0.02262 0 -0.31741 2.30853 -1.0874 -0.29748 0.64161 -3.17123
LYS_1141 -5.7281 0.43778 5.12309 -0.53972 0.17725 0.36602 1.69636 -2.34906 -0.00933 -0.0537 -2.22658 -0.17616 0 0 0 0 0 -0.09092 0.02553 1.68236 0 -0.07703 0 -1.5107 -0.18762 0.47438 -2.96614
THR_1142 -5.94775 0.67026 5.5555 -0.17361 0.0747 0.06231 2.36424 -2.66771 -0.05124 -0.32848 -2.04917 0.16422 0 0 -0.98704 0 0 -0.06838 0.04142 0.03168 0 0.16888 2.27623 -1.0874 -0.00593 0.43439 -1.52289
ASN_1143 -1.71255 0.14531 1.49843 -0.19552 0.03896 0.3314 0.42447 -0.82775 -0 -0 0.08152 -1.03912 0 0 0 0 0 -0.0683 0.02846 0 1.87127 -1.02587 0 -0.93687 -0.40723 0.31796 -1.47543
SER_1144 -3.05657 0.30523 3.55181 -0.03397 0.00537 0.04819 0.99396 -1.57642 -0.00933 -0.0537 -1.4829 -0.51911 0 0 -0.75005 0 0 0.20737 0.00081 1.89347 0 -0.01119 1.79101 -0.77834 -0.40342 0.46607 0.5883
ALA_1145 -1.98786 0.187 2.10085 -0.02364 0 0 0.51774 -1.04309 -0 -0 -1.46631 -0.19187 0 0 -0.75005 0 0 -0.02248 0 0 0 -0.16808 0 1.8394 -0.40688 0.54852 -0.86676
ASP_1146 -4.23642 0.22403 7.73763 -0.22731 0.09966 0.73604 4.11112 -3.05721 -0.03385 -0.23827 -6.30534 -1.35456 0 0 -1.97141 0 0 -0.06264 0.01975 0 1.91174 -0.83107 0 -2.3716 -0.30902 0.32762 -5.83113
LYS_1147 -2.416 0.26745 3.19823 -0.41672 0.0705 0.22118 1.31019 -1.35797 -0.02576 -0.11579 -0.88529 0.14223 0 0 0 0 0 -0.08829 0.02251 1.41906 0 -0.02702 0 -1.5107 -0.1289 0.30903 -0.01207
GLU_1148 -7.91573 0.98345 9.22818 -0.21612 0.01973 0.29418 3.8055 -3.98974 -0.03182 -0.12583 -3.96082 -0.57476 0 0 -1.21312 0 0 0.0907 0.13856 0 3.23348 -0.30781 0 -2.7348 -0.63239 0.33941 -3.56972
GLU_1149 -6.23769 0.53729 6.87163 -0.23436 0.0585 0.37474 2.62467 -2.85211 -0.03801 -0.21939 -2.37772 -0.56507 0 0 -1.10749 0 0 -0.0682 0.01436 0 3.19695 -0.08755 0 -2.7348 -0.6125 0.41442 -3.04234
GLU_1150 -3.40994 0.47795 3.84998 -0.2703 0.10502 0.49362 1.52198 -1.63762 -0.01226 -0.10242 -2.4318 -0.4668 0 0 -0.67571 0 0 -0.10271 0.07889 0 2.68857 0.06286 0 -2.7348 -0.2837 0.73729 -2.1119
GLU_1151 -3.2932 0.32075 4.1012 -0.27055 0.04257 0.3073 1.21383 -1.73876 -0.01122 -0.09507 -2.4997 -0.23609 0 0 0 -0.24378 0 -0.024 0.01855 0 2.96819 -0.16815 0 -2.7348 0.12592 0.58872 -1.62828
LYS_1152 -1.37523 0.09295 1.27831 -0.33917 0.04767 0.20365 0.20834 -0.63593 -0 -0 0.25061 -0.18522 0 0 0 0 0 -0.01309 0.00032 1.55124 0 0.22245 0 -1.5107 0.49125 0.17668 0.46414
THR_1153 -2.73084 0.22677 3.20838 -0.12579 0.07202 0.06324 0.96898 -1.45152 -0.00105 -0.00552 -2.2661 -0.92395 0 0 0 -0.47648 0 -0.04199 0.00804 0.13745 0 -0.2107 2.26959 -1.0874 0.09759 0.31604 -1.95322
ASP:CtermProteinFull_1154 -2.12585 0.18471 3.1432 -0.13081 0 0.4499 0.56153 -1.35308 -0.02302 -0.19568 -2.12543 -0.1644 0 0 0 -0.47648 0 0 0.00116 0 3.3173 0 0 -2.3716 -0.22734 0.40158 -1.1343
MET:NtermProteinFull_1155 -7.78955 0.77191 7.54302 -0.73317 0.1396 0.46542 3.85634 -3.19803 -0.02853 -0.13401 -3.86262 1.10517 0 0 -2.42217 0 0 0.0448 0.11983 1.97371 0 0 0 0.60916 0 0.50918 -1.02993
ALA_1156 -4.38499 0.57942 3.05436 -0.0228 0 0 2.10856 -1.99242 -0.01681 -0.13582 -2.01937 -0.36511 0 0 -0.84126 0 0 -0.04378 0 0 0 -0.37368 0 1.8394 -0.31812 0.67503 -2.25739
ALA_1157 -4.94961 0.68415 1.71507 -0.01972 0 0 0.83607 -1.77945 -0.01866 -0.1246 -0.76132 -0.37886 0 0 0 0 0 0.04676 0 0 0 -0.42059 0 1.8394 -0.27406 0.23882 -3.3666
ASP_1158 -4.05212 0.65758 5.49762 -0.12139 0.01069 0.36239 2.14602 -2.34571 -0.0188 -0.10776 -3.60375 -0.60068 0 0 -0.87016 0 0 0.01176 0.00126 0 4.50386 -0.78709 0 -2.3716 -0.06583 0.91011 -0.84363
PRO_1159 -4.92042 0.92547 3.43654 -0.17703 6e-05 0.12613 1.50537 -1.47661 -0 -0 -1.79611 0.12195 0 0 0 0 0 0.11411 0.04698 0.67846 0 -1.03988 0 -2.4119 -0.42238 1.07334 -4.2159
SER_1160 -2.43803 0.24191 3.0685 -0.02701 0 0.02169 1.48136 -1.34086 -0.00193 -0.04418 -0.72534 -0.25651 0 0 -0.98615 0 0 -0.06883 0.00427 0.43124 0 0.03885 0.60032 -0.77834 -0.59746 0.42463 -0.95188
SER_1161 -1.07788 0.06344 1.4697 -0.02896 0.01933 0.0287 0.49012 -0.67838 -0 -0 -0.31069 0.03634 0 0 0 0 0 0.02983 0.00024 0.05446 0 0.43101 0.60002 -0.77834 0.06004 0.34877 0.75777
SER_1162 -3.20602 0.45485 3.79255 -0.03055 0 0.04919 2.08182 -1.68252 -0.0001 -0.00191 -1.86212 -1.06715 0 0 -1.18336 0 0 0.03703 0.02375 1.28107 0 -0.09019 0.73069 -0.77834 0.07389 0.44321 -0.93422
THR_1163 -1.22229 0.05753 1.43213 -0.12184 0.07743 0.07192 0.45123 -0.69784 -0 -0 0.25242 -1.26199 0 0 0 0 0 -0.03819 0.00133 0.04515 0 -0.41489 2.26293 -1.0874 -0.50567 0.39787 -0.30019
THR_1164 -2.94404 0.14855 2.79948 -0.16971 0.07442 0.06046 1.65813 -1.4732 -0.01425 -0.08107 -1.46104 -0.38964 0 0 -1.18336 0 0 -0.03248 0.01642 0.19128 0 -0.14145 2.33742 -1.0874 -0.17145 0.16572 -1.69719
THR_1165 -4.09646 0.30738 3.86771 -0.12462 0.06988 0.08463 1.42423 -1.90474 -0.01842 -0.1994 -1.14879 -0.68619 0 0 0 0 0 -0.02931 0.00925 0.05208 0 -0.48081 2.28952 -1.0874 -0.03094 0.23583 -1.46657
THR_1166 -6.04086 0.45662 4.84261 -0.11664 0.07804 0.05831 2.04646 -2.44221 -0 -0 -2.21089 -1.26114 0 0 -0.87016 0 0 -0.00596 0.01608 0.26639 0 -0.08643 2.33021 -1.0874 -0.18251 0.46483 -3.74466
GLY_1167 -2.7014 0.17989 3.45504 -0.00026 0 0 1.77343 -1.66056 -0.00682 -0.08528 -1.92782 -0.16886 0 0 0 0 0 -0.08687 0 0 0 -1.1186 0 0.83697 -0.01902 0.49426 -1.03589
HIS_1168 -9.27487 1.58951 7.35377 -0.61801 0.26364 0.6847 3.91846 -3.76484 -0 -0 -3.02739 -0.44894 0 0 -1.46447 0 0 0.26083 0.01129 0 3.66503 -0.23725 0 -0.45461 0.47546 1.14242 0.07472
GLY_1169 -2.15243 0.13459 2.42494 -7e-05 0 0 0.90819 -1.17631 -0.01764 -0.11595 -1.37567 -0.40602 0 0 0 0 0 -0.08954 0 0 0 0.37893 0 0.83697 0.45774 1.10095 0.9087
LEU_1170 -5.85688 0.56768 3.91772 -0.47897 0.13473 0.09326 1.3131 -2.21271 -0.00082 -0.0157 -0.91954 0.32609 0 0 0 0 0 0.13286 0.29553 0.34065 0 -0.23994 0 0.18072 -0.16947 0.60697 -1.98472
HIS_1171 -1.84068 0.12421 1.94691 -0.58292 0.07676 0.46202 0.13827 -0.99592 -0 -0 0.05687 -0.994 0 0 0 0 0 -0.0402 0.05985 0 1.54846 -0.03485 0 -0.45461 -0.44666 0.53402 -0.44245
ALA_1172 -4.05806 0.44266 2.4414 -0.02316 1e-05 0 1.11519 -1.75228 -0.01547 -0.06463 -0.26263 -0.43278 0 0 -0.46987 0 0 -0.00236 0 0 0 -0.484 0 1.8394 -0.0866 0.28983 -1.52335
THR_1173 -4.23016 0.1571 4.69847 -0.11472 0.09199 0.07597 2.25356 -2.25302 -0.00014 -0.00272 -3.12571 -0.56106 0 0 -0.36323 0 0 -0.02129 0.00478 0.05526 0 -0.47205 2.26529 -1.0874 -0.09433 0.30966 -2.41378
GLU_1174 -6.49518 0.61513 7.95547 -0.48633 0.25561 1.31114 2.51851 -3.09809 -0 -0 -3.96242 -1.37282 0 0 0 -1.3245 0 -0.03773 0.04801 0 4.6961 -0.28442 0 -2.7348 -0.55233 0.22348 -2.72518
GLU_1175 -6.36349 0.41426 6.92742 -0.45844 0.21487 1.43301 2.42768 -3.15339 -0.06012 -0.36976 -2.6998 -2.90554 0 0 0 -0.75769 0 -0.0055 0.00344 0 3.92053 -0.14625 0 -2.7348 -0.44389 0.1841 -4.57336
ALA_1176 -5.11332 0.25016 3.75748 -0.02274 0 0 2.06672 -2.57589 -0.03797 -0.18528 -1.5648 -0.35295 0 0 -0.36323 0 0 -0.0362 0 0 0 -0.24433 0 1.8394 -0.34797 0.19301 -2.73791
ARG_1177 -10.5594 0.57315 10.0157 -0.64901 0.12203 0.36737 4.01623 -4.87269 -0.017 -0.05954 -4.50569 0.19099 0 0 -0.96912 0 0 0.06391 0.06093 2.56967 0 -0.04876 0 -1.2888 -0.27087 0.44816 -4.81276
GLN_1178 -6.59511 0.21801 6.38445 -0.27288 0.07557 0.21099 3.29962 -3.18833 -0.02653 -0.29423 -3.61568 -0.53414 0 0 -0.99048 0 0 -0.01799 0.1264 0 2.67547 -0.10432 0 -0.18838 -0.17732 0.57135 -2.44352
ALA_1179 -6.32143 1.0484 4.01642 -0.02001 0 0 2.45302 -2.80603 -0.00939 -0.06881 -2.04904 -0.31804 0 0 0 0 0 -0.01777 0 0 0 0.07155 0 1.8394 -0.02676 0.53432 -1.67416
ALA_1180 -4.53522 0.35707 2.7515 -0.02286 0 0 2.04634 -2.08285 -0 -0 -0.74833 -0.35649 0 0 0 0 0 -0.06273 0 0 0 -0.34654 0 1.8394 -0.21398 0.42863 -0.94606
MET_1181 -9.48092 1.10449 5.6516 -0.26799 0.05994 0.13107 2.01075 -2.98416 -0.00877 -0.04218 -1.85619 -0.36458 0 0 0 0 0 0.25052 0.12207 2.10751 0 0.11067 0 0.60916 -0.61216 0.44308 -3.01607
SER_1182 -4.78455 0.79539 4.78948 -0.02959 0.03469 0.03037 2.00395 -2.16893 -0.01205 -0.11209 -1.34391 0.01778 0 0 0 0 0 0.00812 0.02458 0.05766 0 0.31569 0.60125 -0.77834 -0.11805 0.67535 0.00678
GLY_1183 -2.98805 0.53597 2.58851 -4e-05 0 0 1.04227 -1.35167 -0 -0 -1.1616 -0.30457 0 0 0 0 0 -0.11053 0 0 0 -1.43741 0 0.83697 5.89468 2.73393 6.27846
PRO_1184 -5.00278 1.28611 2.62179 -0.18399 0.00202 0.12473 0.90613 -1.1076 -0 -0 -0.12052 0.20255 0 0 0 0 0 -0.0033 0.01272 0.4153 0 -0.97105 0 -2.4119 5.61824 2.94546 4.33392
ILE_1185 -5.92341 0.51049 2.08344 -0.49044 0.45014 0.11244 0.57784 -1.64185 -0.00311 -0.02555 -0.27991 0.04393 0 0 0 0 0 0.29555 0.02615 0.5184 0 -0.75337 0 0.73287 -0.34162 1.01237 -3.09563
SER_1186 -5.87352 1.13701 5.95232 -0.02761 3e-05 0.04597 2.19741 -2.76917 -0.04402 -0.27763 -1.27018 -1.01963 0 0 -1.48516 0 0 0.00983 0.11611 0.55408 0 -0.06554 0.64248 -0.77834 -0.15532 1.00382 -2.10707
ALA_1187 -3.69547 0.72034 2.13042 -0.02366 0 0 0.52948 -1.40785 -0.00439 -0.01273 0.77227 -0.2016 0 0 0 0 0 0.13077 0 0 0 -0.0633 0 1.8394 -0.24142 0.65571 1.12796
ARG_1188 -5.30919 0.28554 5.13161 -0.68607 0.12137 0.40062 2.41162 -2.34245 -0.01897 -0.1177 -2.8625 0.4978 0 0 -1.68805 0 0 -0.09939 0.09739 2.21916 0 0.05751 0 -1.2888 -0.5235 0.41407 -3.29992
ARG_1189 -5.14383 0.41045 4.19899 -0.8857 0.26742 0.64922 1.88256 -1.91918 -0 -0 -1.13572 0.45708 0 0 -0.72456 0 0 0.00536 0.16489 2.67247 0 -0.11434 0 -1.2888 -0.24965 1.24851 0.49516
PRO_1190 -4.71642 0.67135 2.69427 -0.18538 0.00192 0.13261 0.92071 -1.13633 -0 -0 -0.24087 -0.00556 0 0 0 0 0 -0.07644 0.01539 1.00341 0 -0.87607 0 -2.4119 -0.2257 1.60945 -2.82555
PRO_1191 -5.515 1.02546 3.29343 -0.18177 0.00238 0.12346 0.81885 -1.23907 -0 -0 0.2592 0.24611 0 0 0 0 0 0.34998 0.00142 0.33902 0 -0.86218 0 -2.4119 -0.22928 1.32176 -2.65814
PRO_1192 -4.83877 0.80657 3.1811 -0.13269 0 0.09752 1.00027 -1.29462 -0 -0 -1.03278 0.24666 0 0 -0.45234 0 0 0.13136 0.0159 0.30694 0 -1.15889 0 -2.4119 -0.25813 1.4089 -4.3849
PRO_1193 -5.42728 1.00025 3.33935 -0.11781 0.00012 0.08836 2.03316 -1.59899 -0 -0 -1.94713 0.27506 0 0 0 0 0 0.02925 0.06246 0.10385 0 -1.25971 0 -2.4119 -0.24898 0.96257 -5.11738
ALA_1194 -2.98451 0.25247 2.17385 -0.02312 0 0 0.95838 -1.33599 -0.01887 -0.12821 0.25963 -0.35918 0 0 0 0 0 -0.08005 0 0 0 -0.30685 0 1.8394 -0.09942 0.31238 0.4599
SER_1195 -2.15411 0.17278 2.51286 -0.03171 0.00122 0.05477 0.60077 -1.17303 -0 -0 0.12898 -0.953 0 0 0 -0.68193 0 -0.05096 0.00418 0.24586 0 -0.32191 0.64669 -0.77834 -0.40266 0.21969 -1.95985
GLN_1196 -4.34093 0.28883 3.94546 -0.67575 0.10253 0.78494 1.81805 -1.69149 -0 -0 -0.72887 -0.67997 0 0 0 -0.68193 0 -0.04922 0.07966 0 2.28454 -0.16094 0 -0.18838 -0.28032 0.20296 0.02916
ARG_1197 -8.96289 0.60452 7.52363 -0.44933 0.03716 0.2326 2.36216 -3.27405 -0.01887 -0.12821 -1.44666 0.53056 0 0 -0.45234 0 0 -0.04157 0.23033 2.27878 0 0.0046 0 -1.2888 -0.22914 0.28079 -2.20674
ALA_1198 -3.06115 0.37315 2.88442 -0.02358 0 0 1.80831 -1.59045 -0 -0 -1.05993 -0.20278 0 0 0 0 0 0.0052 0 0 0 -0.07993 0 1.8394 -0.53633 0.26691 0.62324
PHE_1199 -4.22392 0.47502 3.00358 -1.01622 0.18228 0.38108 1.66299 -1.80867 -0 -0 -0.69583 -0.49378 0 0 0 0 0 -0.10826 0.03887 0 2.42275 0.21228 0 1.0402 -0.29175 0.24564 1.02628
SER_1200 -5.72339 0.90263 4.72054 -0.02657 0.0007 0.02442 2.98756 -2.55215 -0 -0 -2.12385 -0.45243 0 0 0 0 0 -0.0451 2e-05 1.3089 0 -0.27926 0.60533 -0.77834 -0.30613 0.25654 -1.48059
ARG_1201 -6.82985 0.59862 7.3262 -0.78162 0.16874 0.5507 2.93553 -3.27484 -0 -0 -2.91378 0.44903 0 0 0 0 0 -0.11696 0.05238 1.80518 0 -0.10593 0 -1.2888 -0.48194 0.23812 -1.6692
GLN_1202 -3.19238 0.39015 3.27309 -0.27409 0.04729 0.22491 1.43431 -1.5353 -0 -0 -0.98947 -0.61071 0 0 0 0 0 -0.041 0.00486 0 2.78606 -0.21482 0 -0.18838 -0.55933 0.24656 0.80176
VAL_1203 -4.87629 0.56168 2.09599 -0.28682 0.183 0.06525 1.59306 -1.71391 -0 -0 -0.0937 -0.4108 0 0 0 0 0 -0.00476 0.11829 0.36798 0 -0.41023 0 1.9342 -0.2171 0.54835 -0.54579
SER_1204 -6.40572 0.79365 6.11559 -0.02968 0.01643 0.02819 3.46335 -3.064 -0 -0 -3.77668 -0.24402 0 0 -1.20303 0 0 -0.04301 0.00065 0.77471 0 -0.20997 0.60001 -0.77834 -0.1138 0.74253 -3.33315
LEU_1205 -3.73846 0.48468 2.94407 -0.5359 0.19532 0.17285 1.19183 -1.64703 -0 -0 -0.33492 -0.09372 0 0 0 0 0 -0.09717 0.1281 0.369 0 0.60832 0 0.18072 -0.04066 0.47916 0.26619
GLY_1206 -2.458 0.15822 3.17887 -5e-05 0 0 1.56804 -1.50824 -0 -0 -2.42725 -0.40683 0 0 -1.03834 0 0 -0.17342 0 0 0 -1.45391 0 0.83697 -0.36711 0.28953 -3.80153
SER_1207 -3.97792 0.48837 4.33944 -0.03011 0 0.01981 2.26949 -1.96453 -0.01106 -0.15054 -1.30925 0.10359 0 0 0 0 0 0.03884 0.04793 1.12436 0 -0.40097 1.74117 -0.77834 -0.75225 0.29645 1.09448
GLY_1208 -2.39849 0.12114 1.82468 -6e-05 0 0 0.84624 -1.07685 -0 -0 -0.78841 -0.3902 0 0 -0.72456 0 0 -0.07646 0 0 0 0.08785 0 0.83697 0.1835 0.36958 -1.18506
VAL_1209 -5.47503 0.91892 2.09604 -0.32454 0.34905 0.06973 1.55094 -1.82584 -0 -0 -1.00309 -0.3889 0 0 -0.64105 0 0 -0.01082 0.03138 0.0545 0 -0.47322 0 1.9342 0.2506 0.32181 -2.56532
THR_1210 -3.15957 0.46211 2.01411 -0.17688 0.07621 0.14377 1.08401 -1.19349 -0.00408 -0.04316 -0.02151 -2.25734 0 0 0 0 0 0.08451 0.03231 1.27454 0 0.2882 2.36429 -1.0874 0.74198 0.48534 1.10794
VAL_1211 -6.19723 1.14375 2.85686 -0.29786 0.20298 0.05408 2.23187 -2.18508 -0 -0 -1.57868 0.36757 0 0 -0.56198 0 0 -0.07094 0.09623 0.44586 0 0.48103 0 1.9342 0.77817 0.67219 0.37303
LEU_1212 -3.55749 0.59575 1.05674 -0.67319 0.1483 0.25742 0.73057 -0.99811 -0 -0 0.49126 0.02867 0 0 0 0 0 -0.10384 0.00073 0.97354 0 -0.17964 0 0.18072 -0.14106 0.55409 -0.63552
GLY_1213 -2.11625 0.37135 2.96874 -8e-05 0 0 1.68474 -1.41821 -0.00408 -0.04316 -1.82397 -0.36895 0 0 0 0 0 -0.01545 0 0 0 0.40078 0 0.83697 0.08382 0.48104 1.03729
MET_1214 -8.06861 0.53822 4.65428 -0.65024 0.4187 0.19255 1.84925 -2.61768 -0 -0 -0.96729 -0.70894 0 0 0 0 0 0.34317 0.27776 3 0 -0.00162 0 0.60916 0.48316 0.71574 0.06759
ASP_1215 -3.51555 0.14817 4.22475 -0.10863 0.00511 0.31163 2.38018 -2.03283 -0 -0 -2.65571 -0.66139 0 0 0 0 0 -0.0058 0.00068 0 3.66283 -0.49908 0 -2.3716 0.29624 0.6487 -0.17232
ARG_1216 -4.58968 0.72708 3.08062 -0.61033 0.10809 0.37457 1.35307 -1.64813 -0.00266 -0.04327 -1.04161 0.28428 0 0 0 0 0 0.02664 0.16666 2.70506 0 -0.0964 0 -1.2888 -0.2087 0.99842 0.2949
VAL_1217 -3.70957 0.83111 0.79832 -0.34339 0.4859 0.07575 0.37512 -0.91935 -0 -0 1.0543 -0.71993 0 0 0 0 0 -0.07583 0.18495 1.54027 0 -0.76121 0 1.9342 -0.30751 1.36168 1.80481
GLY_1218 -2.87779 0.17886 2.37068 -5e-05 0 0 0.83856 -1.24318 -0.02956 -0.19093 -0.91146 -0.40891 0 0 -0.62961 0 0 -0.15842 0 0 0 -1.32073 0 0.83697 -0.64285 0.61654 -3.57187
GLY_1219 -2.57329 0.21823 3.04637 -0.0001 0 0 1.74698 -1.50617 -0.00839 -0.0798 -1.31854 -0.30235 0 0 0 0 0 -0.01607 0 0 0 -0.57054 0 0.83697 0.81747 0.21474 0.50552
GLY_1220 -3.37269 0.42983 3.38646 -0.00025 0 0 1.86817 -1.75916 -0 -0 -0.4779 -0.24608 0 0 0 0 0 -0.08948 0 0 0 0.54176 0 0.83697 1.32429 0.25358 2.69551
GLY_1221 -2.07515 0.13871 2.71349 -7e-05 0 0 1.19141 -1.32331 -0 -0 -0.98827 -0.3975 0 0 0 0 0 -0.13752 0 0 0 -1.51017 0 0.83697 -0.30921 0.24664 -1.61397
ARG_1222 -6.52696 0.28987 7.42804 -0.59459 0.10703 0.31399 3.4516 -3.25144 -0.01638 -0.13345 -4.04215 0.34335 0 0 -0.62961 -0.75769 0 -0.04154 0.16091 2.54192 0 -0.15968 0 -1.2888 -0.57282 0.37922 -2.99915
ASN_1223 -3.18767 0.29777 4.28358 -0.15565 0.00396 0.21763 1.57799 -2.01904 -0.00898 -0.08268 -0.99115 -0.29713 0 0 0 -0.69328 0 -0.0264 0.01093 0 1.5838 0.49721 0 -0.93687 0.08145 0.43348 0.58895
GLY_1224 -2.57951 0.16168 3.07148 -4e-05 0 0 1.20163 -1.50686 -0 -0 -0.44323 -0.41182 0 0 -0.79339 0 0 -0.05804 0 0 0 0.50174 0 0.83697 0.49603 0.2535 0.73014
GLY_1225 -3.73519 0.45959 4.08735 -6e-05 0 0 1.92112 -2.07972 -0 -0 -1.90174 -0.41301 0 0 0 0 0 -0.11233 0 0 0 0.2598 0 0.83697 0.14476 0.18665 -0.3458
ARG_1226 -3.81958 0.38569 4.88248 -0.68592 0.25774 0.49413 2.27099 -2.19791 -0 -0 -2.1037 -0.03944 0 0 -0.79339 0 0 -0.03462 0.10268 2.60031 0 -0.16994 0 -1.2888 -0.14566 0.34293 0.05799
ARG_1227 -4.0895 0.30513 4.44308 -0.75228 0.33236 0.55873 1.44275 -1.96271 -0.00059 -0.00288 -1.39417 0.06661 0 0 0 -0.69328 0 -0.09247 0.0591 2.62124 0 -0.15816 0 -1.2888 -0.24797 0.41422 -0.43959
SER_1228 -4.13415 0.40944 5.1352 -0.03139 0 0.05476 3.05879 -2.30684 -0.02321 -0.19111 -2.0279 -1.2612 0 0 -1.45998 0 0 0.01281 0.02831 1.29484 0 -0.10529 0.60319 -0.77834 -0.40849 0.76736 -1.36319
ALA_1229 -2.79658 0.0575 1.88287 -0.0248 0.00019 0 1.52224 -1.17434 -0.03027 -0.08952 0.00056 -0.37855 0 0 -0.21906 0 0 0.00141 0 0 0 -0.21008 0 1.8394 -0.67635 0.81978 0.52438
LEU_1230 -8.33769 1.51833 2.90534 -0.48967 0.26009 0.09807 1.71786 -2.18319 -0.03866 -0.17331 0.58952 0.14686 0 0 -0.85932 0 0 0.01517 0.01658 0.51397 0 -0.34997 0 0.18072 -0.53589 1.02671 -3.97848
PRO_1231 -5.41025 0.76261 2.74719 -0.08737 0.00044 0.05357 0.97551 -0.90676 -0 -0 -0.37831 0.69313 0 0 -0.99048 0 0 -0.14174 0.0021 0.54545 0 -0.34902 0 -2.4119 -0.39168 1.04622 -4.24128
ARG_1232 -7.94198 0.77172 6.99234 -1.01196 0.25972 0.58418 2.61773 -3.16676 -0.03431 -0.22411 -0.5277 0.48245 0 0 0 -0.71432 0 -0.00328 0.19732 2.92667 0 0.00661 0 -1.2888 -0.32291 0.72694 0.32954
SER_1233 -2.71531 0.20168 2.32866 -0.02762 0 0.04224 0.90344 -1.22426 -0 -0 0.41814 -1.00697 0 0 0 0 0 -0.07654 0.00428 0.22495 0 0.02892 0.62335 -0.77834 -0.38205 0.67582 -0.75959
GLY_1234 -1.64449 0.22328 1.83893 -5e-05 0 0 0.36076 -0.82208 -0 -0 0.26054 -0.38159 0 0 0 0 0 -0.09876 0 0 0 0.28744 0 0.83697 -0.34369 0.41011 0.92735
LYS_1235 -4.32917 0.39741 4.03621 -0.45288 0.08878 0.25129 1.71222 -1.73024 -0.03866 -0.17331 -1.1194 -0.15538 0 0 -0.60067 0 0 0.02738 0.04751 1.76411 0 0.01058 0 -1.5107 -0.0955 0.38902 -1.48138
SER_1236 -3.00028 0.22739 1.98442 -0.0269 0.00039 0.0441 0.9713 -1.08924 -0 -0 0.0195 -0.96508 0 0 -0.21906 0 0 -0.02414 0.09208 0.31918 0 -0.34991 0.62613 -0.77834 0.07014 0.28689 -1.81145
LEU_1237 -4.67875 0.54485 1.53252 -0.47865 0.18232 0.09707 0.88942 -1.15704 -0.00659 -0.04529 0.03727 0.00709 0 0 0 0 0 0.01287 0.06107 0.67906 0 -0.02679 0 0.18072 0.10226 0.30828 -1.7583
GLY_1238 -1.61626 0.16683 1.95044 -0.00034 0 0 0.67752 -0.94641 -0.0106 -0.05907 -0.7455 -0.16705 0 0 0 0 0 -0.12438 0 0 0 -1.00541 0 0.83697 0.00021 0.25359 -0.78944
VAL_1239 -3.6927 0.40487 1.82863 -0.27537 0.17619 0.05386 1.33896 -1.4919 -0 -0 -0.49067 0.35165 0 0 0 0 0 -0.05433 0.02427 0.2114 0 -0.07598 0 1.9342 -0.27168 0.25953 0.23091
LEU_1240 -6.72345 0.83192 2.56423 -0.57029 0.20061 0.13944 2.69354 -2.12116 -0 -0 -0.72812 0.357 0 0 0 0 0 -0.10996 0.01253 0.43264 0 -0.06607 0 0.18072 -0.48835 0.45178 -2.94302
ASN_1241 -5.19804 0.41545 4.81735 -0.40507 0.11116 0.8202 2.96996 -2.45681 -0 -0 -2.2594 -1.42624 0 0 0 -1.04864 0 0.1285 0.03788 0 2.40701 -0.73458 0 -0.93687 -0.00114 0.41041 -2.34886
ASN_1242 -5.91927 0.4875 3.69283 -0.31959 0.02067 0.63681 1.39742 -2.19787 -0 -0 0.6329 -0.97983 0 0 0 0 0 -0.13689 0.00181 0 3.08852 0.20152 0 -0.93687 0.27081 0.37171 0.31218
ASN_1243 -3.22291 0.35061 3.0129 -0.29631 0.04647 0.55818 0.67862 -1.59796 -0 -0 -0.18718 -1.48893 0 0 0 0 0 0.01599 0.06581 0 3.03303 0.04767 0 -0.93687 -0.03135 0.26906 0.31684
ILE_1244 -3.65126 0.42286 2.95986 -0.5047 0.25529 0.11564 1.26242 -1.56996 -0 -0 -0.39957 -0.00519 0 0 0 0 0 -0.04038 0.02537 0.46042 0 0.11563 0 0.73287 0.2179 0.3201 0.71731
ASN_1245 -4.40682 0.37211 4.09914 -0.15564 0.00495 0.20325 2.09984 -2.08485 -0 -0 -1.17711 -0.57551 0 0 -0.99968 -1.04864 0 -0.03102 0.0029 0 2.1838 -0.26186 0 -0.93687 0.28401 0.60213 -1.82587
HIS_D_1246 -3.86725 0.39876 4.21602 -0.45554 0.018 0.32226 2.3948 -2.05829 -0.00017 -0.00208 -3.22166 -0.21878 0 0 -1.9341 0 0 -0.02773 0.10205 0 1.70044 -0.07579 0 -0.45461 -0.30295 0.49033 -2.97628
SER_1247 -2.04237 0.22375 2.50527 -0.02971 2e-05 0.04947 1.10237 -1.18863 -0 -0 -0.13144 -0.88655 0 0 -0.93441 0 0 -0.05067 0.00034 0.61918 0 0.08101 0.60042 -0.77834 -0.33763 0.16837 -1.02954
GLY_1248 -1.86782 0.19769 2.43796 -8e-05 0 0 1.30458 -1.25704 -0.02063 -0.07557 -0.07309 -0.3772 0 0 -0.22661 0 0 -0.10412 0 0 0 -1.53087 0 0.83697 -0.2888 0.12823 -0.91639
ALA_1249 -4.49623 0.59897 2.29645 -0.02403 0 0 2.24643 -1.86702 -0.00059 -0.01217 -1.89088 -0.36871 0 0 0 0 0 -0.08652 0 0 0 -0.31664 0 1.8394 -0.57833 0.27317 -2.38671
LEU_1250 -4.62506 0.49817 2.6603 -0.68795 0.38393 0.26703 1.38707 -1.79383 -0.0208 -0.07765 0.06312 -0.05157 0 0 -0.60764 0 0 0.05347 0.28074 0.70165 0 0.03563 0 0.18072 -0.0316 0.6084 -0.77585
GLY_1251 -4.67073 0.62951 3.89123 -5e-05 0 0 2.26934 -2.18668 -0 -0 -2.34893 -0.41943 0 0 0 0 0 -0.11556 0 0 0 0.36983 0 0.83697 0.31515 0.50821 -0.92115
GLY_1252 -2.53924 0.12909 2.88947 -0.00022 0 0 1.46849 -1.47544 -0 -0 -1.53122 -0.17634 0 0 0 0 0 -0.10548 0 0 0 -1.49244 0 0.83697 0.15581 0.13247 -1.70809
GLY_1253 -1.747 0.27905 0.65163 -0.00029 0 0 0.12102 -0.58017 -0 -0 -0.44465 -0.17431 0 0 0 0 0 -0.1211 0 0 0 -0.78928 0 0.83697 0.20918 0.09769 -1.66127
GLY_1254 -1.39724 0.05643 1.41638 -0.00033 0 0 0.82119 -0.72545 -0 -0 0.34515 -0.17196 0 0 0 0 0 -0.11554 0 0 0 -0.98567 0 0.83697 0.11535 0.05512 0.2504
GLY_1255 -2.08276 0.19537 2.94983 -0.00032 0 0 1.64992 -1.42035 -0 -0 -1.94006 -0.16744 0 0 0 0 0 -0.08039 0 0 0 -1.05472 0 0.83697 0.14308 0.17688 -0.794
GLU_1256 -1.84614 0.13141 2.21469 -0.45427 0.25859 1.42667 0.7645 -1.08477 -0.02461 -0.15626 -0.30964 -3.06881 0 0 0 0 0 -0.07203 0.00566 0 3.80425 -0.3168 0 -2.7348 -0.24429 0.31104 -1.39561
ARG_1257 -1.62241 0.17958 1.97426 -0.77526 0.1059 0.52041 0.54508 -0.87753 -0.03268 -0.25845 0.54397 0.34953 0 0 0 0 0 -0.06435 0.00475 1.52455 0 -0.18701 0 -1.2888 -0.56057 0.27838 0.35935
ARG_1258 -6.08178 0.58215 5.96072 -0.57312 0.08228 0.34991 3.41544 -2.74523 -0 -0 -3.72437 -0.11629 0 0 -0.45483 0 0 0.02558 0.08033 2.40781 0 -0.19863 0 -1.2888 -0.27622 0.52992 -2.02514
GLY_1259 -2.3865 0.24599 2.65174 -4e-05 0 0 1.6629 -1.41152 -0 -0 -0.43672 -0.41553 0 0 0 0 0 -0.21914 0 0 0 0.30955 0 0.83697 0.29548 0.55502 1.68819
GLY_1260 -1.01145 0.248 1.46724 -5e-05 0 0 0.40491 -0.72593 -0 -0 -0.09856 -0.41398 0 0 0 0 0 -0.07674 0 0 0 0.25846 0 0.83697 0.30222 0.21627 1.40734
GLY_1261 -2.73325 0.4416 2.43963 -6e-05 0 0 1.71923 -1.47129 -0.00033 -0.00133 -0.21868 -0.31506 0 0 0 0 0 -0.11812 0 0 0 -1.53969 0 0.83697 0.52862 0.13732 -0.29444
ASP_1262 -3.82712 0.13622 3.55237 -0.11956 0.02802 0.37224 1.38128 -1.73799 -0.00839 -0.10352 -1.67458 -0.2657 0 0 -0.45483 0 0 -0.06544 0.00056 0 2.52641 -0.4135 0 -2.3716 0.23601 0.17654 -2.63259
PHE_1263 -8.04128 0.79569 3.76732 -1.0972 0.30755 0.79005 2.38173 -2.70272 -0.0106 -0.05907 -2.18383 -0.27382 0 0 0 0 0 0.00452 0.41683 0 2.90864 -0.34289 0 1.0402 -0.33896 0.31114 -2.3267
SER_1264 -4.54372 0.52658 3.45102 -0.01642 0 0.02915 1.31588 -1.71171 -0.00718 -0.05745 -1.1906 -1.119 0 0 -0.05787 0 0 0.0192 9e-05 0.42882 0 0.00379 0.61886 -0.77834 1.25497 0.32846 -1.50549
MET_1265 -8.08621 0.62746 4.42553 -0.30727 0.07057 0.04348 2.35022 -2.46308 -0 -0 -1.68422 -0.34207 0 0 -0.05787 0 0 0.05647 0.09069 1.53475 0 0.10496 0 0.60916 1.99735 0.41129 -0.61878
PHE_1266 -5.01558 0.2735 5.22671 -1.02593 0.08997 0.36852 2.60309 -2.51744 -0.00705 -0.0443 -3.12828 0.00741 0 0 0 0 0 -0.00658 0.04863 0 1.79694 -0.35677 0 1.0402 0.72531 0.44285 0.52119
ARG_1267 -6.30498 0.44273 7.24795 -1.05981 0.18321 0.79644 3.72594 -3.51005 -0 -0 -5.01434 0.21251 0 0 -0.83425 0 0 -0.02319 0.1082 2.80682 0 -0.15868 0 -1.2888 -0.07639 0.41597 -2.33071
THR_1268 -6.21096 0.32702 4.63318 -0.19636 0.12865 0.07304 2.0731 -2.4076 -0 -0 -1.08219 -0.40019 0 0 0 0 0 -0.0061 0.00371 0.06148 0 -0.0275 2.26527 -1.0874 -0.00607 0.37057 -1.48834
LYS_1269 -7.57338 0.59732 8.31566 -0.47529 0.2878 0.16714 3.40847 -3.52356 -0.03027 -0.08952 -4.10733 0.09829 0 0 0 -0.31617 0 -0.02304 0.05891 2.66928 0 0.02643 0 -1.5107 -0.07451 0.37097 -1.7235
SER_1270 -5.2039 0.22223 5.93396 -0.02686 0 0.06206 2.50567 -2.74788 -0 -0 -2.72241 -0.59656 0 0 0 0 0 -0.00763 0.00021 0.7192 0 0.33364 0.60124 -0.77834 -0.08141 0.33724 -1.44955
THR_1271 -6.02025 0.41061 6.4446 -0.202 0.12957 0.07199 3.15033 -3.07764 -0.00723 -0.0499 -3.79333 -0.04069 0 0 0 0 0 -0.01376 0.00175 0.05484 0 -0.0043 2.30199 -1.0874 0.18601 0.15994 -1.38486
LEU_1272 -8.95566 0.76857 5.30221 -0.4937 0.21977 0.11744 2.68575 -3.11641 -0.00962 -0.12975 -1.86644 0.24595 0 0 0 0 0 0.04093 0.04837 0.32205 0 -0.28767 0 0.18072 -0.07111 0.28097 -4.71763
ASN_1273 -6.81026 0.31173 7.23638 -0.17265 0.02652 0.25474 2.52284 -3.26216 -0.00222 -0.00789 -2.14928 -0.33121 0 0 0 -1.00833 0 0.10044 0.11381 0 1.47762 0.3228 0 -0.93687 -0.15478 0.32965 -2.1391
LYS_1274 -5.94676 0.30652 7.68664 -0.43707 0.1006 0.22763 3.66563 -3.26434 -0 -0 -5.07336 0.08861 0 0 0 -0.65557 0 -0.0368 0.06108 2.81839 0 -0.07448 0 -1.5107 0.02295 0.28978 -1.73124
GLN_1275 -8.40644 0.91413 7.27844 -0.28033 0.06233 0.20743 3.47171 -3.52374 -0.00847 -0.11041 -2.0576 -0.46018 0 0 0 0 0 -0.0578 0.04631 0 2.73314 -0.14239 0 -0.18838 -0.13244 0.56702 -0.08768
ASN_1276 -6.68528 0.33543 6.96328 -0.16746 0.00928 0.2448 3.53739 -3.33843 -0 -0 -3.39251 -0.41966 0 0 -1.43213 -0.71432 0 -0.09373 0.00127 0 1.74517 0.0795 0 -0.93687 -0.18105 0.93905 -3.50625
SER_1277 -4.22804 0.43436 4.24772 -0.04354 0.00124 0.0622 2.01287 -2.07205 -0 -0 -2.17616 -0.27594 0 0 0 0 0 0.25571 0.12456 0.36318 0 -0.26615 1.83944 -0.77834 -0.3694 0.75498 -0.11335
MET_1278 -9.14517 0.92486 4.92608 -0.27127 0.05697 0.10515 2.75014 -2.46098 -0.00332 -0.03806 -1.07212 0.03107 0 0 -0.61484 0 0 0.44275 0.05469 2.22328 0 0.23187 0 0.60916 0.27025 0.86226 -0.11724
LEU_1279 -7.6233 0.95717 3.95596 -0.70338 0.45949 0.29598 2.68872 -2.33422 -0.01849 -0.09036 -1.51314 -0.13155 0 0 0 0 0 0.46642 0.16455 0.88515 0 -0.06189 0 0.18072 1.49469 1.67763 0.75018
PRO_1280 -8.203 1.29267 4.95069 -0.08877 0.00055 0.05493 2.3854 -2.09568 -0 -0 -0.67903 0.79357 0 0 0 0 0 -0.0891 0.03642 0.52974 0 -0.12908 0 -2.4119 0.65433 1.52333 -1.4749
SER_1281 -4.12216 0.41781 4.10914 -0.02863 1e-05 0.04489 1.41276 -1.87344 -0.00726 -0.08944 -1.05515 -0.96646 0 0 -0.31206 0 0 -0.15873 0.0104 0.206 0 -0.13067 0.7242 -0.77834 -0.35113 0.57528 -2.37296
ARG_1282 -8.44048 0.78817 8.13373 -1.02486 0.34553 0.8242 4.01246 -3.78505 -0.01467 -0.11956 -3.53414 -0.03822 0 0 -1.48838 0 0 -0.00908 0.36575 2.2835 0 -0.26268 0 -1.2888 0.14487 0.61138 -2.49634
ILE_1283 -9.60698 1.16489 5.28552 -0.70194 1.2753 0.17036 3.35648 -3.26246 -0 -0 -1.74874 -0.37132 0 0 0 0 0 0.00556 0.02946 1.93047 0 0.25305 0 0.73287 0.29613 1.28634 0.09499
ARG_1284 -7.97088 1.21233 6.42687 -0.55444 0.09269 0.31466 2.44787 -3.03314 -0.01849 -0.09036 -2.1719 0.49521 0 0 0 -0.68689 0 0.16363 0.13362 1.92254 0 0.17394 0 -1.2888 0.13066 1.8066 -0.49428
GLU_1285 -5.24482 1.14567 5.12865 -0.20829 0.02173 0.28798 1.94243 -2.13523 -0.00018 -0.0056 -2.58804 -0.58221 0 0 0 -1.34246 0 -0.00069 0.10494 0 3.17096 0.18399 0 -2.7348 0.16518 1.49071 -1.20009
GLU_1286 -2.97105 0.1408 2.41928 -0.23225 0.0578 0.39913 0.59463 -1.17609 -0.0001 -0.00191 -0.25844 -0.46048 0 0 0 0 0 -0.06972 0.02582 0 2.69415 0.03709 0 -2.7348 0.02374 0.58447 -0.92793
LEU_1287 -7.19329 0.87217 2.993 -0.46661 0.18131 0.08524 1.60242 -2.40288 -0 -0 -0.60077 0.30552 0 0 0 0 0 -0.01201 0.0764 0.40797 0 -0.31885 0 0.18072 -0.16961 0.48484 -3.97444
ASP_1288 -4.97214 0.46064 5.42214 -0.10695 0.00511 0.31596 2.75952 -2.63392 -0.02193 -0.21434 -3.26614 -1.16149 0 0 -0.88977 0 0 0.09583 0.00011 0 2.41998 -0.36618 0 -2.3716 -0.2699 0.75522 -4.03984
ASP_1289 -6.25018 0.40737 6.95842 -0.11561 0.00589 0.35883 3.27116 -3.28041 -0.01189 -0.11439 -5.87421 -0.44225 0 0 -1.43872 -0.60462 0 0.1464 0.05964 0 2.52974 -0.35089 0 -2.3716 -0.31784 0.68477 -6.75039
VAL_1290 -7.29436 1.12942 1.61199 -0.33853 0.33383 0.07054 1.40726 -2.1365 -0.00518 -0.06263 -1.09441 0.32236 0 0 0 0 0 -0.04869 0.04136 0.24936 0 0.88769 0 1.9342 0.25105 0.75088 -1.99036
ASP_1291 -3.74242 0.428 3.48735 -0.28051 0.06776 0.91632 1.2171 -1.84198 -0.00783 -0.1092 -1.67247 -0.51955 0 0 0 0 0 -0.02065 0.00067 0 2.10911 -0.68973 0 -2.3716 0.5249 0.71658 -1.78812
LEU_1292 -4.41875 0.57139 2.47849 -0.60412 0.26749 0.23686 1.92548 -1.72507 -0 -0 -1.615 -0.0352 0 0 0 0 0 0.13307 0.34498 0.89113 0 -0.03049 0 0.18072 0.25501 0.86422 -0.27978
GLY_1293 -1.82825 0.36766 2.25335 -4e-05 0 0 0.93573 -1.15454 -0 -0 -1.1628 -0.42439 0 0 0 0 0 -0.21442 0 0 0 0.28856 0 0.83697 0.419 0.74 1.05683
ARG_1294 -2.84072 0.41613 2.95002 -1.70521 0.48017 1.89507 1.41378 -1.43429 -0.01772 -0.16316 -1.31434 -1.98695 0 0 -0.84392 0 0 -0.08558 0.06882 3.06763 0 -0.20202 0 -1.2888 0.09674 0.39012 -1.10421
VAL_1295 -5.53698 0.48727 1.78636 -0.26049 0.15623 0.05303 1.06097 -1.85876 -0.01306 -0.11412 -0.49465 -0.27247 0 0 0 0 0 -0.07445 0.02669 0.32694 0 -0.78256 0 1.9342 -0.37726 0.4232 -3.52991
GLU_1296 -4.80985 0.64956 4.65821 -0.25829 0.03351 0.27935 2.88129 -2.28722 -0.01706 -0.13423 -2.70989 -0.14969 0 0 0 0 0 0.04815 0.12203 0 3.42329 -0.04613 0 -2.7348 -0.3944 0.44475 -1.00144
GLY_1297 -3.08916 0.51162 2.80468 -4e-05 0 0 1.19337 -1.50395 -0 -0 -0.21255 -0.40488 0 0 0 0 0 -0.18418 0 0 0 0.2138 0 0.83697 0.28035 0.47391 0.91993
GLY_1298 -2.70001 0.47727 3.02339 -6e-05 0 0 0.9204 -1.43859 -0 -0 -0.49126 -0.42695 0 0 -0.55996 0 0 -0.09066 0 0 0 0.20795 0 0.83697 0.48157 0.27989 0.51996
GLY_1299 -3.31183 0.38054 3.26049 -6e-05 0 0 1.04298 -1.69332 -0.00074 -0.00194 -1.17789 -0.42378 0 0 0 0 0 -0.03657 0 0 0 -1.31194 0 0.83697 -0.1978 0.31158 -2.32331
GLN_1300 -5.12634 0.43989 5.15533 -0.66499 0.10508 0.73469 2.53495 -2.60132 -0.02493 -0.19387 -1.93103 -0.89974 0 0 -0.55996 -0.5905 0 0.18265 0.21063 0 2.97321 0.20194 0 -0.18838 0.03742 0.41777 0.2125
SER_1301 -2.43368 0.09643 2.28339 -0.0313 6e-05 0.05512 1.01201 -1.22018 -0.00218 -0.02665 -1.06744 -1.03087 0 0 -0.84392 0 0 -0.0587 0.00259 0.42577 0 -0.23936 0.61088 -0.77834 -0.06059 0.48873 -2.81822
ALA_1302 -2.96842 0.40596 1.47791 -0.02506 0 0 1.06448 -1.15732 -0 -0 1.19606 -0.1956 0 0 0 0 0 -0.02259 0 0 0 -0.16581 0 1.8394 -0.75424 0.46306 1.15783
GLY_1303 -2.31068 0.1399 1.64702 -7e-05 0 0 0.67572 -0.89354 -0 -0 0.41039 -0.40271 0 0 0 0 0 -0.05463 0 0 0 0.19773 0 0.83697 -0.27586 0.23225 0.20249
ARG_1304 -7.91561 0.98604 5.52623 -1.06643 0.28895 0.83053 2.66177 -2.55642 -0.0123 -0.10389 -2.06333 0.40799 0 0 0 -0.5905 0 -0.00233 0.20741 2.82736 0 0.08894 0 -1.2888 0.03243 0.99797 -0.74399
PRO_1305 -5.70702 0.65058 3.32705 -0.17057 0.06013 0.11471 1.5427 -1.40196 -0 -0 -1.00875 0.12146 0 0 -0.36177 0 0 0.01452 0.01017 0.18051 0 -0.86208 0 -2.4119 0.15092 1.16722 -4.58409
ASP_1306 -2.66719 0.23773 3.61405 -0.23159 0.0337 0.76841 0.95374 -1.53593 -0 -0 -1.7956 -0.61087 0 0 0 0 0 -0.03655 0.05714 0 1.99505 -0.5792 0 -2.3716 0.44771 0.42721 -1.29379
GLU_1307 -6.59438 0.52368 6.26028 -0.3145 0.04275 0.55885 1.62164 -2.48617 -0.02188 -0.13316 -1.73032 -0.54566 0 0 0 -0.87845 0 0.04895 0.10033 0 2.93864 0.14987 0 -2.7348 0.20356 0.4552 -2.53556
ASP_1308 -3.49855 0.47811 3.798 -0.21892 0.09161 0.68767 1.74016 -1.77236 -0.03682 -0.298 -1.44018 -1.34443 0 0 -0.70502 0 0 -0.077 0.00507 0 2.30188 -0.52754 0 -2.3716 -0.18043 1.06592 -2.30243
PRO_1309 -3.17805 0.63696 1.6875 -0.10519 0.01031 0.06658 0.70278 -0.81503 -0 -0 -0.34111 0.60224 0 0 0 0 0 -0.0286 0.0175 0.39654 0 -0.245 0 -2.4119 -0.11205 1.25469 -1.86183
LEU_1310 -5.82365 0.43025 4.65919 -0.62486 0.19958 0.20247 2.87983 -2.45 -0 -0 -2.33332 0.14236 0 0 -0.70502 0 0 -0.08757 0.07629 0.58711 0 -0.30397 0 0.18072 0.10019 0.72783 -2.1426
ASN_1311 -5.12965 0.63707 3.61638 -0.23984 0.04733 0.42958 1.93211 -2.07363 -0 -0 -0.99654 -0.66947 0 0 -0.55088 0 0 -0.09206 0.2643 0 4.07123 0.21045 0 -0.93687 0.01324 0.60438 1.1371
LYS_1312 -3.58271 0.37458 3.10036 -0.53135 0.17334 0.33594 1.08058 -1.38661 -0 -0 -0.28318 0.15585 0 0 -0.55088 0 0 -0.08351 0.01244 2.32384 0 -0.02454 0 -1.5107 -0.29784 0.50298 -0.19141
SER_1313 -2.84812 0.34616 2.89462 -0.02912 0.01916 0.02873 1.29352 -1.38258 -0.01494 -0.16484 -1.58944 0.12093 0 0 0 0 0 0.16739 0.00389 0.56437 0 -0.09761 0.60014 -0.77834 -0.4079 0.41598 -0.858
VAL_1314 -6.09777 1.16709 2.67701 -0.31396 0.32098 0.06716 1.65698 -2.02057 -0 -0 -0.21884 -0.43943 0 0 0 0 0 0.681 0.00033 0.15555 0 -0.3262 0 1.9342 -0.26064 1.14231 0.1252
PRO_1315 -3.58456 0.55367 3.19167 -0.12782 0.00178 0.09507 1.87253 -1.41889 -0.00053 -0.00563 -2.09476 0.19778 0 0 0 0 0 -0.04701 0.04479 0.22769 0 -1.05866 0 -2.4119 -0.59626 1.21885 -3.94219
ALA_1316 -2.33528 0.17998 2.68976 -0.02248 0 0 1.53373 -1.33513 -0 -0 -1.24132 -0.35302 0 0 0 0 0 -0.01123 0 0 0 -0.2976 0 1.8394 -0.52593 0.42695 0.54781
GLY_1317 -2.4569 0.18813 2.7046 -4e-05 0 0 1.07501 -1.40862 -0 -0 -0.63763 -0.41109 0 0 0 0 0 -0.07815 0 0 0 0.50281 0 0.83697 0.00107 0.19027 0.50644
ARG_1318 -6.25698 0.60858 6.13872 -1.17671 0.29899 0.76889 3.55741 -2.87915 -0 -0 -2.51478 0.24192 0 0 0 -0.87845 0 0.16575 0.08172 3.36892 0 -0.12596 0 -1.2888 0.06011 0.35767 0.52785
TYR_1319 -8.6355 1.05489 4.9092 -0.83711 0.10925 0.30749 2.80965 -3.25136 -0 -0 -2.32449 -0.32616 0 0 0 0 0 0.17271 0.00428 0 3.07919 -0.28525 0.02418 1.2797 -0.07519 0.53315 -1.45135
PHE_1320 -7.56768 0.6446 5.27215 -0.93376 0.14969 0.33263 2.59273 -3.03527 -0.00297 -0.04151 -2.34242 -0.00851 0 0 0 0 0 -0.00773 0.0205 0 1.90084 -0.51964 0 1.0402 0.04548 0.42091 -2.03975
ALA_1321 -6.03507 0.56555 3.88435 -0.02104 0 0 2.3076 -2.80418 -0 -0 -1.2416 -0.3603 0 0 0 0 0 0.07322 0 0 0 -0.27109 0 1.8394 -0.09401 0.34269 -1.81447
ALA_1322 -6.45749 0.60639 4.19445 -0.02041 0 0 2.53913 -2.78249 -0.00071 -0.00241 -2.49495 -0.35407 0 0 0 0 0 -0.03897 0 0 0 -0.07951 0 1.8394 -0.24227 0.36327 -2.93064
LEU_1323 -5.72254 0.57059 3.75373 -0.5038 0.18392 0.12009 2.04105 -2.10229 -0 -0 -1.0266 0.25549 0 0 0 0 0 -0.05793 0.01115 0.29605 0 -0.29023 0 0.18072 -0.256 0.48799 -2.05863
ARG_1324 -7.14007 0.52516 5.05158 -0.71435 0.18839 0.49764 2.69704 -2.53422 -0.00244 -0.03588 -2.46834 -0.00682 0 0 0 0 0 0.11451 0.13376 2.78829 0 -0.07565 0 -1.2888 -0.43245 0.57228 -2.13038
GLY_1325 -5.25705 0.95899 4.80912 -5e-05 0 0 1.92454 -2.55189 -0.00293 -0.04605 -0.97615 -0.38717 0 0 0 0 0 -0.15233 0 0 0 0.06187 0 0.83697 5.46601 1.11634 5.80023
PRO_1326 -4.53402 0.65736 2.45767 -0.06898 0 0.04267 0.72485 -1.13391 -0 -0 0.21779 0.58634 0 0 0 0 0 -0.10936 0.01644 0.1991 0 -0.63033 0 -2.4119 5.84742 1.18849 3.04963
GLU_1327 -3.05758 0.44366 3.49944 -0.22379 0.03323 0.3806 1.89883 -1.62025 -0 -0 -1.1822 -0.48408 0 0 0 0 0 0.03151 0.0088 0 2.89546 0.28091 0 -2.7348 1.19313 0.73287 2.09577
LEU_1328 -8.22114 1.09848 3.23703 -0.69864 0.34233 0.29931 2.31217 -2.58332 -0.00194 -0.0075 -1.6554 -0.06387 0 0 0 0 0 -0.03416 0.05163 2.24047 0 -0.13232 0 0.18072 0.81585 0.69095 -2.12935
ASP_1329 -4.10521 0.7145 3.9727 -0.11058 0.00521 0.33121 1.51582 -1.94781 -0.00012 -0.00303 -1.14148 -0.51809 0 0 0 0 0 -0.08289 0.05948 0 1.78752 -0.02011 0 -2.3716 -0.44623 0.50856 -1.85216
GLU_1330 -2.95152 0.44917 2.89842 -0.44147 0.06894 0.90203 1.01922 -1.45125 -0 -0 -0.80441 -0.36527 0 0 0 0 0 -0.04155 0.01284 0 2.83463 -0.06636 0 -2.7348 -0.45417 0.42489 -0.70069
VAL_1331 -4.52028 0.43692 2.36406 -0.29906 0.28088 0.07732 1.38169 -1.66719 -0.00194 -0.0075 0.01012 -0.67915 0 0 0 0 0 0.13326 0.01638 0.14773 0 -0.15812 0 1.9342 0.05167 0.82623 0.32723
ARG_1332 -3.43225 0.54025 2.29996 -0.80003 0.11341 0.57328 0.58925 -1.24707 -0 -0 0.86285 0.08476 0 0 0 0 0 0.21293 0.04716 2.32019 0 -0.1694 0 -1.2888 0.34253 1.60151 2.6505
ASP_1333 -3.59644 0.37563 5.17468 -0.2249 0.0629 0.73661 2.44608 -2.25216 -0.01155 -0.06828 -2.27257 -1.09485 0 0 0 0 0 0.37557 0.00821 0 1.79837 -0.88429 0 -2.3716 0.63862 1.54069 0.38072
TYR_1334 -8.86321 1.05997 6.72848 -0.87192 0.07295 0.28173 3.50769 -3.41355 -0.01463 -0.1405 -3.76787 -0.34694 0 0 0 -0.51853 0 -0.14551 0.08185 0 2.43919 0.3528 0.09832 1.2797 0.56337 1.27927 -0.33734
GLU_1335 -3.3793 0.22411 3.56544 -0.22198 0.02735 0.3136 0.87672 -1.66711 -0.01859 -0.15654 -0.04275 -0.61328 0 0 0 0 0 -0.05165 0.01541 0 3.10846 -0.33951 0 -2.7348 -0.39041 0.81873 -0.66609
ASP_1336 -2.37286 0.14659 3.01425 -0.1066 0.00289 0.33028 0.81278 -1.3899 -0 -0 -0.35693 -0.19675 0 0 0 0 0 -0.01344 0.00339 0 1.97986 -0.18858 0 -2.3716 -0.37671 0.19172 -0.8916
ILE_1337 -5.07687 0.0867 3.79106 -0.67764 0.54703 0.16595 1.75662 -1.90688 -0 -0 0.05172 0.05153 0 0 0 0 0 0.12978 0.04152 0.86323 0 -0.38217 0 0.73287 0.0288 0.56548 0.76874
LEU_1338 -5.67524 1.05188 2.13778 -0.72655 0.27095 0.31386 1.35248 -1.40482 -0.01144 -0.06525 -0.88065 0.15439 0 0 0 0 0 0.09225 0.0776 0.80404 0 -0.26194 0 0.18072 0.19812 0.89017 -1.50167
LEU_1339 -7.0888 0.83755 3.06059 -0.56146 0.40082 0.17528 1.4666 -2.07299 -0.00396 -0.01604 0.36204 0.13788 0 0 0 0 0 1.22506 0.06642 0.77709 0 -0.09058 0 0.18072 1.58103 2.42838 2.86565
PRO_1340 -1.81657 0.62772 1.23228 -0.0973 0.0007 0.06068 0.3627 -0.44085 -0 -0 0.08931 0.7341 0 0 0 0 0 -0.0192 0.02283 0.39989 0 -0.16687 0 -2.4119 1.36177 2.37703 2.31633
LYS_1341 -4.81269 0.58763 5.24405 -0.43704 0.07285 0.24003 2.13335 -2.24111 -0.01512 -0.15025 -2.33361 0.30448 0 0 -0.36177 0 0 -0.02122 0.14732 2.48777 0 -0.05738 0 -1.5107 0.02375 0.8574 0.15774
ASP_1342 -2.72451 0.20304 4.08216 -0.1159 0.02364 0.34373 2.28095 -1.74922 -0.01512 -0.15025 -3.983 -1.26098 0 0 -0.71973 -1.04986 0 0.05833 0.24217 0 3.9402 0.07139 0 -2.3716 0.00856 0.63774 -2.24828
GLU_1343 -3.42516 0.32827 2.93958 -0.26771 0.04011 0.30787 1.10525 -1.48079 -0.00763 -0.02281 -2.61229 -0.20882 0 0 -0.71973 -0.51853 0 0.01098 0.22485 0 2.89188 -0.03581 0 -2.7348 -0.42489 0.26197 -4.34819
VAL_1344 -5.03768 0.63451 1.01622 -0.28933 0.24484 0.06614 0.61005 -1.154 -0 -0 0.89989 -0.30027 0 0 0 0 0 -0.01622 0.00295 0.17267 0 -0.60888 0 1.9342 -0.51309 0.33521 -2.00281
TRP_1345 -5.18123 1.07341 1.0706 -0.85573 0.06561 0.43107 0.46542 -1.14101 -0.00763 -0.02281 0.23285 -0.34494 0 0 0 0 0 0.30371 0.06246 0 2.57491 -0.35926 0 1.6906 5.7966 1.69558 7.55021
PRO_1346 -4.07923 0.9336 1.87298 -0.2051 0.02645 0.15471 0.17781 -1.02452 -0 -0 -0.16268 -0.09052 0 0 0 0 0 0.01895 0.005 0.29134 0 -0.57539 0 -2.4119 5.9259 1.76346 2.62087
PHE_1347 -9.7413 1.24467 1.89019 -0.62178 0.05323 0.25984 1.75915 -2.04006 -0 -0 -0.89833 0.24382 0 0 -1.09115 0 0 0.00248 0.10614 0 2.11524 -0.24076 0 1.0402 -0.21761 0.58663 -5.5494
LEU_1348 -3.63362 0.3463 1.58765 -0.50258 0.26977 0.13383 0.70516 -1.18005 -0 -0 -0.17039 0.07351 0 0 0 0 0 -0.04528 0.30493 0.22198 0 -0.10319 0 0.18072 -0.41439 0.74968 -1.47598
LEU_1349 -7.15717 0.87237 2.18822 -0.50493 0.2143 0.14751 1.71859 -1.7494 -0.0056 -0.02663 -1.0189 0.05531 0 0 0 0 0 -0.05234 0.04921 0.22857 0 -0.01244 0 0.18072 -0.43713 0.67243 -4.63731
ARG_1350 -4.40159 0.19804 4.15558 -0.63336 0.06777 0.46921 1.7224 -1.78255 -0.01706 -0.13423 -1.86851 0.24618 0 0 -1.09115 0 0 -0.00882 0.4974 2.01763 0 0.10253 0 -1.2888 0.13309 0.9217 -0.69455
PHE_1351 -8.02608 1.79285 2.09182 -0.73692 0.06084 0.1088 1.99938 -1.59344 -0.0056 -0.02663 -2.02677 -0.40787 0 0 -0.48647 0 0 -0.05648 0.00114 0 2.61833 -0.17289 0 1.0402 1.31495 1.69321 -0.8176
PRO_1352 -4.30306 0.64646 2.55453 -0.12501 0.00652 0.09121 1.12974 -1.17456 -0 -0 -0.71747 0.22094 0 0 0 0 0 -0.02149 0.03282 0.1915 0 -1.01753 0 -2.4119 0.56655 1.34213 -2.98863
ILE_1353 -6.70738 1.15762 2.45584 -0.51621 0.50882 0.10502 1.95737 -1.96402 -0 -0 -1.40886 -0.09499 0 0 0 0 0 -0.06984 0.00477 0.83756 0 -0.26785 0 0.73287 -0.49827 0.57876 -3.1888
GLY_1354 -2.86132 0.41143 2.43438 -4e-05 0 0 1.03667 -1.36722 -0 -0 -0.80738 -0.41721 0 0 0 0 0 -0.26141 0 0 0 0.26112 0 0.83697 0.31073 0.39205 -0.03122
CYS_1355 -6.04972 1.31831 3.14068 -0.05205 0.00248 0.01945 2.14069 -1.79098 -0.02678 -0.14811 -1.94784 -0.12075 0 0 0 0 0 0.38437 0.01696 0.51793 0 0.15595 0 3.6196 0.19162 0.40899 1.78081
PHE_1356 -10.302 1.94601 3.88656 -0.51998 0.0212 0.19091 3.30125 -2.90016 -0 -0 -2.94562 -0.1775 0 0 0 0 0 0.0608 0.57072 0 2.67402 0.14925 0 1.0402 -0.25312 0.7365 -2.52095
GLY_1357 -4.26365 0.61077 4.2145 -5e-05 0 0 2.5031 -2.33088 -0 -0 -2.86104 -0.44342 0 0 0 0 0 -0.0964 0 0 0 0.39075 0 0.83697 0.02903 0.68813 -0.72218
VAL_1358 -7.21694 1.22277 3.43986 -0.30144 0.16471 0.06646 2.54835 -2.6461 -0 -0 -1.73114 -0.19632 0 0 0 0 0 0.06929 0.0169 0.08321 0 -0.38272 0 1.9342 0.0891 0.4976 -2.34221
CYS_1359 -8.61308 0.93885 4.27395 -0.0696 0.04918 0.08092 2.43542 -2.70586 -0.04716 -0.23184 -1.89844 -0.46048 0 0 0 0 0 -0.0303 0.30909 0.92476 0 0.26045 0 3.6196 0.23035 0.61699 -0.3172
LEU_1360 -8.59911 0.78229 3.52825 -0.63292 0.48035 0.2424 2.43435 -2.87663 -0.0001 -0.00215 -1.06353 -0.17173 0 0 0 0 0 -0.00776 0.05461 0.98413 0 -0.15977 0 0.18072 0.37766 0.63107 -3.81786
GLY_1361 -5.00709 0.43817 4.81705 -5e-05 0 0 2.52384 -2.657 -0.01146 -0.09923 -2.18579 -0.41137 0 0 0 0 0 -0.08255 0 0 0 0.28672 0 0.83697 0.66289 0.36673 -0.52216
LEU_1362 -9.68465 1.12001 4.00511 -0.47828 0.18455 0.10894 3.24347 -3.33814 -0 -0 -2.23478 0.22088 0 0 0 0 0 0.04016 0.25542 0.32657 0 -0.27787 0 0.18072 0.3484 0.27975 -5.69973
GLY_1363 -5.32436 0.31741 4.89358 -5e-05 0 0 2.80449 -2.82564 -0 -0 -2.72421 -0.41281 0 0 0 0 0 -0.09199 0 0 0 0.15032 0 0.83697 0.42296 0.27637 -1.67695
SER_1364 -7.02656 0.66816 6.30088 -0.02357 0 0.02151 3.13471 -3.20823 -0 -0 -2.33719 -0.39687 0 0 0 0 0 0.0398 0.01302 0.50399 0 0.29703 0.60941 -0.77834 0.55673 0.118 -1.50754
GLN_1365 -8.1102 0.48913 5.89344 -0.37448 0.07682 0.22764 3.4755 -3.34698 -0 -0 -2.14748 -0.53138 0 0 0 0 0 0.07061 0.03649 0 3.21299 0.12056 0 -0.18838 -0.00379 0.21291 -0.88662
ALA_1366 -7.67824 1.13892 4.12873 -0.0232 0 0 3.07977 -3.35493 -0.00249 -0.01894 -2.68828 -0.35406 0 0 0 0 0 -0.00471 0 0 0 -0.26925 0 1.8394 -0.26273 0.58018 -3.88983
ILE_1367 -8.72568 1.40386 3.8242 -0.51573 0.51391 0.10206 2.83111 -3.00977 -0 -0 -2.22551 -0.03168 0 0 0 0 0 0.05621 0.04295 0.57992 0 -0.36929 0 0.73287 -0.26993 0.89476 -4.16574
LEU_1368 -8.55407 1.44485 4.39664 -0.6715 0.3353 0.2481 2.9178 -3.16634 -0.01275 -0.05627 -2.3011 -0.07205 0 0 0 0 0 -0.00974 0.61535 1.16428 0 -0.19104 0 0.18072 0.05761 0.95488 -2.71935
TRP_1369 -10.4597 0.90787 3.78829 -1.02469 0.3679 0.36347 2.8196 -3.28356 -0 -0 -1.94833 -0.46677 0 0 0 0 0 0.0531 0.00716 0 2.18052 0.00614 0 1.6906 -0.11 0.77971 -4.32871
GLY_1370 -3.44412 0.181 4.00461 -5e-05 0 0 1.53015 -2.14982 -0 -0 -1.48111 -0.40877 0 0 0 0 0 -0.08456 0 0 0 0.23298 0 0.83697 0.40959 0.40222 0.0291
ALA_1371 -3.43514 0.11382 2.35634 -0.02337 0 0 1.59917 -1.79586 -0.00249 -0.01894 -1.33697 -0.32942 0 0 0 0 0 -0.04899 0 0 0 -0.27098 0 1.8394 0.27329 0.32079 -0.75934
LEU_1372 -6.47504 0.70564 3.41127 -0.6908 0.24549 0.26272 2.52101 -2.31206 -0.01296 -0.08201 -2.30626 0.14138 0 0 0 0 0 -0.01429 0.0219 1.09936 0 -0.26013 0 0.18072 -0.30264 0.42405 -3.44264
ALA_1373 -3.902 0.44834 3.23432 -0.02604 0.0012 0 1.69646 -1.96357 -0.01275 -0.05627 -1.36674 -0.42014 0 0 0 0 0 -0.03712 0 0 0 -0.16241 0 1.8394 -0.25264 0.52209 -0.45788
ALA_1374 -3.10192 0.40373 2.96564 -0.0238 0 0 1.58369 -1.64299 -0 -0 -1.31386 -0.36903 0 0 -0.60855 0 0 -0.07007 0 0 0 -0.23632 0 1.8394 -0.58968 0.39816 -0.76559
SER_1375 -4.51199 0.69272 5.6857 -0.03378 0.0008 0.05924 3.48753 -2.58768 -0.01349 -0.09765 -2.87486 -0.89218 0 0 -0.26554 0 0 0.00189 0.05095 0.7711 0 0.07534 0.60938 -0.77834 -0.68996 0.98571 -0.3251
PRO_1376 -4.33182 0.90938 3.33137 -0.06715 0 0.04284 1.97194 -1.63002 -0.00951 -0.06151 -1.00456 0.62515 0 0 0 0 0 -0.1552 0.05055 0.16342 0 -0.53456 0 -2.4119 -0.16045 1.20858 -2.06345
ALA_1377 -3.94756 0.53445 3.64008 -0.02237 0 0 1.91858 -1.95378 -0 -0 -1.39979 -0.35327 0 0 -0.26554 0 0 -0.00559 0 0 0 -0.18892 0 1.8394 0.08628 0.46757 0.34954
MET_1378 -8.0363 0.64408 5.17986 -0.34243 0.07876 0.20953 2.89039 -2.72449 -0 -0 -3.22245 -0.19797 0 0 0 0 0 0.09782 0.19927 2.32421 0 -0.00566 0 0.60916 -0.10663 0.32941 -2.07344
ARG_1379 -5.75075 0.40203 5.97067 -0.5848 0.09142 0.32579 2.95024 -2.76534 -0 -0 -2.64034 0.18963 0 0 -1.42907 0 0 0.09507 0.07346 2.51991 0 -0.14357 0 -1.2888 -0.24998 0.42517 -1.80928
PHE_1380 -4.02704 0.37216 3.63538 -0.55939 0.05373 0.2543 1.34727 -1.87117 -1e-05 -0.0001 -1.13686 0.01749 0 0 0 0 0 0.0999 0.00012 0 2.70471 -0.09862 0 1.0402 -0.14377 0.35273 2.04102
LEU_1381 -3.8914 0.3817 3.42367 -0.47993 0.16406 0.12268 1.1937 -1.69595 -0.00951 -0.06151 -0.45243 0.20754 0 0 0 0 0 -0.03938 0.22193 0.29169 0 -0.31179 0 0.18072 -0.11565 0.41019 -0.45966
ARG_1382 -3.66534 0.50394 4.60846 -1.18475 0.32225 0.73691 2.05376 -2.06405 -0 -0 -2.4608 -0.07925 0 0 -0.82052 0 0 -0.00731 0.06497 2.18572 0 -0.14051 0 -1.2888 0.3533 0.59286 -0.28916
VAL_1383 -4.56109 0.36887 1.14865 -0.36409 0.41793 0.08663 0.87797 -1.18057 -0 -0 -0.59731 -0.19186 0 0 0 0 0 -0.07035 0.01992 1.22704 0 0.00675 0 1.9342 0.27665 0.71403 0.11336
THR_1384 -4.29629 1.1609 3.08888 -0.23161 0.29939 0.10381 1.96066 -1.83081 -0.0309 -0.16286 -0.97353 -1.15979 0 0 -0.48299 0 0 -0.08807 0.11955 1.68393 0 0.16811 2.29161 -1.0874 -0.22459 1.16462 1.47261
PRO_1385 -2.73232 0.67321 2.2449 -0.08787 0.00011 0.05438 1.21884 -0.97437 -0.01984 -0.15875 -0.26351 0.71409 0 0 0 0 0 -0.16327 0.00553 0.59317 0 -0.48636 0 -2.4119 -0.16698 1.18744 -0.77349
MET_1386 -5.32131 1.04195 3.41164 -0.63202 0.25184 0.25589 1.94375 -2.04194 -0 -0 -0.5891 -0.2265 0 0 -0.48299 0 0 1.2003 0.01172 1.81099 0 0.21512 0 0.60916 0.35893 1.05563 2.87307
ILE_1387 -6.96052 1.12678 2.2703 -0.5051 0.26933 0.10787 1.80676 -2.18282 -0 -0 -0.89698 0.33728 0 0 0 0 0 0.10079 0.03283 1.91011 0 -0.36221 0 0.73287 0.57464 1.74666 0.10861
ASN_1388 -7.26527 0.79986 6.07543 -0.27249 0.00175 0.4821 2.42813 -3.27635 -0.05091 -0.32331 -0.74184 -0.08234 0 0 0 -0.37151 0 0.02326 0.11486 0 2.37261 0.33739 0 -0.93687 0.68357 1.4767 1.47477
LEU_1389 -7.65945 0.76093 4.61821 -0.49743 0.21738 0.12313 2.09468 -2.829 -0 -0 -0.59127 0.25146 0 0 0 0 0 -0.0479 0.04989 0.32052 0 -0.28321 0 0.18072 0.51736 0.75736 -2.01662
ALA_1390 -4.9633 0.47493 4.28534 -0.02251 0 0 2.57133 -2.56742 -0 -0 -2.31158 -0.33406 0 0 0 0 0 -0.04018 0 0 0 -0.15254 0 1.8394 -0.29566 0.61842 -0.89782
VAL_1391 -8.21816 1.03218 3.95861 -0.31823 0.29789 0.07311 2.88471 -3.13208 -0 -0 -2.0624 -0.32075 0 0 0 0 0 -0.06022 0.10228 0.2545 0 -0.25252 0 1.9342 -0.21369 0.58985 -3.45071
TRP_1392 -14.1418 2.38868 6.17183 -0.90931 0.04753 0.27718 4.41061 -4.8288 -0 -0 -2.27426 -0.42501 0 0 0 -0.37151 0 -0.01697 0.00711 0 2.2159 -0.13993 0 1.6906 -0.18176 1.08682 -4.9931
LEU_1393 -6.11272 0.43065 4.38295 -0.49781 0.28994 0.12294 2.57397 -2.72843 -0.00017 -0.00171 -2.33516 0.22596 0 0 0 0 0 0.16078 0.05436 0.32094 0 -0.29251 0 0.18072 -0.25822 0.94649 -2.53702
LEU_1394 -6.09493 0.69652 4.36236 -0.46817 0.17126 0.10626 2.74636 -2.69114 -0 -0 -2.14891 0.19619 0 0 0 0 0 -0.00287 0.03537 0.40178 0 -0.26276 0 0.18072 -0.2996 0.45999 -2.61158
ALA_1395 -7.46148 0.72528 3.77791 -0.0217 0 0 3.03941 -3.08467 -0 -0 -3.14444 -0.3655 0 0 0 0 0 0.01467 0 0 0 -0.22673 0 1.8394 -0.3174 0.3448 -4.88044
ALA_1396 -5.13629 0.43437 3.54345 -0.02165 0 0 2.52227 -2.56207 -0 -0 -2.01681 -0.34104 0 0 0 0 0 -0.00679 0 0 0 -0.09513 0 1.8394 -0.2645 0.26191 -1.84288
ALA_1397 -4.1582 0.09397 3.39238 -0.02176 0 0 2.33248 -2.30164 -0 -0 -2.40664 -0.36834 0 0 0 0 0 -0.01008 0 0 0 -0.24833 0 1.8394 -0.29559 0.22474 -1.92759
VAL_1398 -8.25798 0.98816 3.59173 -0.31385 0.22801 0.07039 3.24871 -3.07917 -0.00576 -0.03157 -1.82461 -0.09887 0 0 0 0 0 -0.02118 2e-05 0.0589 0 -0.3921 0 1.9342 -0.19034 0.3469 -3.74842
LEU_1399 -7.9204 0.95754 4.43741 -0.69603 0.25242 0.26377 2.89687 -2.96494 -0.02038 -0.08373 -2.52825 0.08284 0 0 0 0 0 -0.02943 0.144 0.91129 0 -0.21554 0 0.18072 -0.03783 0.6265 -3.74317
ALA_1400 -4.70477 0.35245 4.55966 -0.02113 0 0 2.60688 -2.56219 -0 -0 -1.978 -0.35402 0 0 0 0 0 -0.02629 0 0 0 -0.08092 0 1.8394 -0.11199 0.48866 0.00775
ALA_1401 -6.67521 0.71617 4.16006 -0.02338 0 0 2.76237 -2.87349 -0 -0 -2.76545 -0.34492 0 0 0 0 0 -0.04128 0 0 0 -0.15601 0 1.8394 -0.21302 0.32294 -3.29183
THR_1402 -7.66811 0.63869 5.47246 -0.11677 0.05151 0.04826 3.28435 -3.23511 -0 -0 -2.73482 -0.82386 0 0 0 0 0 0.16118 0.0254 0.61066 0 0.08264 2.28268 -1.0874 -0.13193 0.47384 -2.66635
SER_1403 -4.91658 0.3597 5.28156 -0.02776 0 0.0644 2.67631 -2.68113 -0.00576 -0.03157 -2.61457 -0.60967 0 0 0 0 0 0.05625 0 0.6794 0 0.33756 0.60011 -0.77834 0.16671 0.33656 -1.1068
VAL_1404 -6.83192 0.47455 4.94677 -0.30937 0.17462 0.07077 3.6025 -3.07311 -0 -0 -2.91517 -0.16809 0 0 0 0 0 -0.04782 3e-05 0.08463 0 -0.28445 0 1.9342 0.06792 0.26653 -2.00741
THR_1405 -7.3572 0.58199 6.34188 -0.20629 0.12027 0.07513 3.37231 -3.18677 -0.00203 -0.02306 -3.08702 -0.05219 0 0 0 0 0 0.05086 0.01489 0.06729 0 0.0203 2.361 -1.0874 -0.00883 0.32448 -1.68041
TYR_1406 -8.09151 0.59904 4.36418 -0.8745 0.05481 0.3339 3.06992 -2.78149 -0 -0 -2.8536 -0.30343 0 0 0 0 0 0.05655 0.01249 0 1.86382 -0.39109 0.00337 1.2797 0.07704 0.2549 -3.32589
ALA_1407 -5.6556 0.59854 4.07024 -0.02193 0 0 2.77789 -2.71355 -0 -0 -2.07459 -0.35497 0 0 0 0 0 0.08201 0 0 0 -0.28668 0 1.8394 -0.24097 0.31808 -1.66212
LEU_1408 -9.52235 0.74497 5.35514 -0.47893 0.21045 0.11653 3.93973 -3.54903 -0 -0 -3.28075 0.20094 0 0 0 0 0 0.20704 0.13526 0.32308 0 -0.28061 0 0.18072 -0.42597 0.37195 -5.75184
LYS_1409 -10.6042 1.14587 10.5278 -0.39748 0.08362 0.1319 5.77017 -4.76579 -0 -0 -6.04054 0.01256 0 0 -0.48647 -0.87709 0 -0.01628 0.19498 2.66608 0 0.01059 0 -1.5107 -0.36505 0.61288 -3.90717
CYS_1410 -6.08108 0.45406 3.94316 -0.05049 0 0.01612 1.91632 -2.15902 -0 -0 -1.96784 0.04437 0 0 0 0 0 -0.01194 0.07562 0.34915 0 0.29889 0 3.6196 -0.19807 0.6081 0.85694
VAL_1411 -4.98427 0.42771 2.35297 -0.31058 0.23356 0.07154 1.50515 -1.75916 -0 -0 -0.79426 -0.14972 0 0 0 0 0 0.10891 0.00141 0.13879 0 -0.42038 0 1.9342 0.02343 0.39507 -1.22562
PHE_1412 -6.38287 0.43716 2.04773 -0.66179 0.04356 0.37663 2.22284 -1.87524 -0 -0 -1.15984 0.18041 0 0 0 0 0 -0.01802 0.00781 0 2.00904 -0.12578 0 1.0402 0.09029 0.53762 -1.23026
TYR_1413 -9.64519 1.273 3.47825 -0.7711 0.25913 0.4237 3.17375 -2.74937 -0 -0 -2.92745 -0.19245 0 0 0 0 0 0.07548 0.21608 0 5.06029 0.00077 0.02561 1.2797 0.54342 0.83918 0.36278
PHE_1414 -5.85038 0.35562 5.68297 -1.07114 0.11762 0.5015 2.48471 -2.76328 -0 -0 -2.28547 0.11155 0 0 0 0 0 -0.03619 5e-05 0 1.902 -0.22431 0 1.0402 0.57684 0.68262 1.2249
GLU_1415 -4.65728 0.42957 5.31778 -0.46553 0.23338 1.44667 1.73855 -2.4485 -0.01603 -0.10247 -1.76911 -2.98586 0 0 0 0 0 -0.01413 0.02308 0 3.8988 -0.32786 0 -2.7348 -0.23581 0.38856 -2.28099
ALA_1416 -5.58229 0.71674 4.68608 -0.02151 0 0 2.80531 -2.75812 -0.01603 -0.10247 -2.03882 -0.35795 0 0 0 0 0 -0.03565 0 0 0 -0.0678 0 1.8394 -0.38835 0.48629 -0.83518
ILE_1417 -8.69437 0.61525 5.05796 -0.66695 0.54368 0.14899 2.77032 -3.00505 -0.0206 -0.14368 -1.8437 0.28408 0 0 0 0 0 -0.06379 0.03708 0.57399 0 -0.44036 0 0.73287 -0.05428 0.50678 -3.6618
ARG_1418 -6.29098 0.37251 5.35491 -0.80366 0.20184 0.58608 2.49049 -2.69638 -0 -0 -2.3616 0.1568 0 0 0 0 0 -0.01718 0.07272 2.77394 0 -0.03 0 -1.2888 -0.11646 0.44328 -1.15248
ARG_1419 -5.68155 0.46025 7.26469 -0.45105 0.05215 0.22841 3.65597 -3.16424 -0 -0 -5.48184 0.40177 0 0 0 -1.04986 0 -0.00825 0.14888 2.08706 0 -0.05185 0 -1.2888 -0.27854 0.40656 -2.75025
GLU_1420 -8.16808 0.56856 8.83168 -0.20957 0.05628 0.32332 3.82801 -4.0431 -0.0206 -0.14368 -3.62576 -0.6626 0 0 0 -0.87709 0 0.0258 0.43333 0 3.00293 -0.23194 0 -2.7348 -0.43619 0.43761 -3.6459
PHE_1421 -7.92185 1.01024 2.77339 -1.14127 0.17082 0.5262 1.89308 -2.45274 -0 -0 -1.04722 0.12392 0 0 0 0 0 -0.01483 0.00098 0 1.89811 -0.28329 0 1.0402 -0.26808 0.64417 -3.04819
PHE_1422 -5.41149 0.33789 3.0078 -0.6379 0.0494 0.30603 1.48441 -1.84079 -0 -0 -1.16614 0.01389 0 0 0 0 0 -0.00247 0.05811 0 2.18991 0.01745 0 1.0402 -0.03998 0.63855 0.04487
HIS_1423 -7.78284 1.3259 8.11112 -0.59547 0.07496 0.5203 3.83987 -3.65033 -0 -0 -3.71645 -0.83015 0 0 -2.10109 0 0 -0.08983 0.01382 0 1.5777 -0.06 0 -0.45461 -0.30909 1.06773 -3.05846
PRO_1424 -4.70611 1.07211 1.90188 -0.07065 0 0.04393 0.90911 -1.21924 -0.0001 -0.00056 0.67273 0.57369 0 0 0 0 0 -0.18391 0.05557 0.17559 0 -0.76429 0 -2.4119 -0.00896 1.53179 -2.42931
VAL_1425 -6.5871 1.13826 4.0725 -0.3516 0.15266 0.08428 2.50191 -2.61257 -0.03277 -0.21104 -1.2506 0.02234 0 0 -1.12302 0 0 0.06792 0.91674 1.52846 0 -0.35035 0 1.9342 0.40859 1.12022 1.42903
ARG_1426 -6.88094 0.80974 5.39656 -0.45542 0.06064 0.23507 2.56605 -2.57578 -0 -0 -1.62204 0.30082 0 0 -0.97807 0 0 -0.02573 0.10889 2.07725 0 -0.1824 0 -1.2888 -0.12327 0.74973 -1.82769
VAL_1427 -8.50739 1.48862 3.84 -0.38066 0.41449 0.09279 2.91297 -3.07654 -0 -0 -2.27794 -0.20976 0 0 0 0 0 -0.13131 0.0023 0.61979 0 0.41768 0 1.9342 -0.28816 0.5891 -2.55983
ASN_1428 -7.94639 0.79 6.23412 -0.18887 0.02287 0.27831 3.11067 -3.44303 -0.00649 -0.09932 -2.27978 -0.30736 0 0 0 -0.61584 0 -0.04426 0.16464 0 1.51665 0.0133 0 -0.93687 -0.08188 0.53117 -3.28836
PHE_1429 -7.56817 0.99333 3.84425 -0.66103 0.05219 0.3515 2.47231 -2.52564 -0.01747 -0.08534 -2.31398 0.0623 0 0 0 0 0 -0.06167 0.00097 0 2.18113 0.06962 0 1.0402 -0.27022 0.66197 -1.77374
PHE_1430 -9.44244 1.19173 2.07279 -0.70335 0.168 0.32042 1.80928 -2.45191 -0 -0 -1.52664 -0.06257 0 0 0 0 0 0.02312 0.47613 0 2.93518 0.22074 0 1.0402 -0.23145 0.70901 -3.45177
PHE_1431 -11.9103 2.05515 3.41253 -0.64963 0.2841 0.35519 2.9659 -3.14484 -0.00483 -0.04389 -2.1872 0.1577 0 0 0 0 0 0.0443 0.00348 0 2.70588 -0.03822 0 1.0402 -0.05462 0.83703 -4.17205
THR_1432 -7.14072 0.996 5.05514 -0.21275 0.15744 0.07845 2.85168 -2.92702 -0.02485 -0.20797 -2.28534 -0.2613 0 0 0 0 0 -0.02591 0.00323 0.07493 0 -0.02594 2.3528 -1.0874 5.65314 1.91357 4.9372
PRO_1433 -6.30262 0.92406 2.6488 -0.06517 0 0.04079 1.35077 -1.50199 -0 -0 -1.3682 0.63698 0 0 0 0 0 -0.11024 0.00932 0.14008 0 -0.0062 0 -2.4119 5.81446 1.74771 1.54665
SER_1434 -5.81236 0.67567 4.96387 -0.02275 5e-05 0.02151 2.36632 -2.54313 -0.02219 -0.20986 -1.51232 -0.22267 0 0 0 0 0 0.06893 0.0055 0.41139 0 0.3488 0.61291 -0.77834 0.3595 0.51451 -0.77466
ILE_1435 -10.7032 1.60232 4.27095 -0.51115 0.46045 0.09965 2.98517 -3.4348 -0 -0 -1.96379 0.08295 0 0 0 0 0 -0.04653 0.15547 0.524 0 -0.42701 0 0.73287 0.24117 0.37542 -5.55606
ALA_1436 -6.82239 0.44182 3.456 -0.02095 0 0 2.38359 -2.80043 -0.00337 -0.02773 -2.18584 -0.34295 0 0 0 0 0 0.05663 0 0 0 -0.15659 0 1.8394 -0.09743 0.3867 -3.89356
ALA_1437 -5.61237 0.4643 3.47908 -0.02184 0 0 2.6947 -2.65137 -0.017 -0.09304 -2.12893 -0.36547 0 0 0 0 0 0.09149 0 0 0 -0.24891 0 1.8394 -0.33295 0.25699 -2.64593
MET_1438 -12.2694 2.24829 5.28859 -0.22159 0.02002 0.06953 3.15604 -3.61994 -0 -0 -2.15255 -0.19575 0 0 0 0 0 0.02495 0.38669 2.06534 0 0.08981 0 0.60916 -0.13503 0.80772 -3.82816
PHE_1439 -10.1281 0.92105 3.20351 -0.54689 0.038 0.20888 2.70424 -2.96341 -0.01209 -0.05208 -0.93547 -0.11451 0 0 0 0 0 0.28089 0.17528 0 2.70379 0.06607 0 1.0402 -0.03206 1.03031 -2.41234
LEU_1440 -8.32889 0.91817 2.92584 -0.65864 0.1214 0.22301 2.65853 -2.78058 -0 -0 -1.36648 0.11733 0 0 0 0 0 -0.01346 0.11253 0.81964 0 -0.2075 0 0.18072 -0.1154 0.65108 -4.7427
ALA_1441 -6.21594 0.95034 3.05035 -0.0226 0 0 2.47012 -2.57891 -0 -0 -1.81195 -0.32586 0 0 0 0 0 -0.08485 0 0 0 -0.41204 0 1.8394 -0.31439 0.74992 -2.70641
ILE_1442 -6.97484 1.10904 1.47746 -0.5177 0.52215 0.11064 1.52672 -1.69581 -0 -0 -1.02905 -0.1353 0 0 0 0 0 -0.03813 0.02631 1.03866 0 0.00531 0 0.73287 -0.1806 0.842 -3.18027
GLY_1443 -3.41838 0.8153 2.87848 -0.00014 0 0 1.43099 -1.65547 -0.01209 -0.05208 -0.42928 -0.30632 0 0 0 0 0 -0.10256 0 0 0 0.49707 0 0.83697 1.42171 0.61789 2.52209
LEU_1444 -7.25132 1.32414 2.73997 -0.48394 0.25441 0.09504 1.43251 -2.07121 -0 -0 -1.54461 0.40582 0 0 -0.50269 0 0 -0.08572 0.05624 0.83867 0 0.17953 0 0.18072 1.67632 0.96643 -1.78969
PRO_1445 -7.29102 1.39226 3.79649 -0.20657 0.04177 0.15335 2.17298 -1.73158 -0 -0 -0.79388 -0.04936 0 0 0 0 0 0.07209 0.05241 0.3164 0 -0.76571 0 -2.4119 0.2554 1.08985 -3.90705
ARG_1446 -4.3258 0.40144 2.79653 -0.74887 0.12076 0.51728 0.83 -1.67805 -0 -0 0.26435 0.31498 0 0 0 0 0 -0.08151 0.00548 1.82894 0 -0.07304 0 -1.2888 -0.27212 0.50939 -0.87905
ALA_1447 -3.26448 0.57783 0.96973 -0.02652 0.00232 0 0.62653 -1.07418 -0 -0 0.66685 -0.41431 0 0 0 0 0 -0.00806 0 0 0 0.052 0 1.8394 -0.44932 0.29828 -0.20394
LEU_1448 -4.61388 0.54213 1.12298 -0.61995 0.23312 0.22417 0.95162 -1.15471 -0.02141 -0.07832 -0.36997 -0.08836 0 0 0 0 0 0.13874 0.17125 2.35788 0 -0.23843 0 0.18072 -0.13095 0.42045 -0.97291
ALA_1449 -4.21241 0.73317 3.27402 -0.02366 0 0 1.44702 -2.06121 -0.02141 -0.07832 0.11722 -0.48305 0 0 0 0 0 0.02428 0 0 0 -0.456 0 1.8394 0.26923 1.30205 1.67032
PRO_1450 -3.82077 0.82803 3.38734 -0.13866 0.00207 0.10265 1.64772 -1.70271 -0.01257 -0.12288 -1.22106 0.16806 0 0 0 0 0 0.03288 0.02342 0.0822 0 -1.14047 0 -2.4119 -0.08168 1.51195 -2.86637
ALA_1451 -3.943 0.3944 3.48906 -0.01993 0 0 1.77363 -1.87994 -0 -0 -1.09728 -0.34286 0 0 0 0 0 -0.0427 0 0 0 -0.22666 0 1.8394 -0.22985 0.80927 0.52352
ASP_1452 -1.56544 0.19705 1.8458 -0.12355 0.01998 0.38299 0.28354 -0.92317 -0 -0 -0.07628 -0.27767 0 0 0 0 0 -0.05395 0.02206 0 2.40353 -0.36224 0 -2.3716 -0.45734 0.40946 -0.64684
GLY_1453 -2.96387 0.48669 2.74799 -8e-05 0 0 1.80586 -1.55334 -0.01235 -0.09009 -2.54198 -0.34859 0 0 0 0 0 -0.14973 0 0 0 0.59237 0 0.83697 -0.12532 0.29631 -1.01916
ARG_1454 -7.3059 0.60323 6.44767 -0.69203 0.12029 0.53444 3.00507 -3.07499 -0.01257 -0.12288 -2.94815 0.35818 0 0 -0.50269 0 0 0.01274 0.16404 2.0461 0 0.12136 0 -1.2888 0.60596 0.41704 -1.51188
ALA_1455 -1.99445 0.38975 2.13861 -0.02692 0.00318 0 0.86736 -1.08278 -0 -0 -1.07214 -0.42887 0 0 0 0 0 -0.05949 0 0 0 0.00453 0 1.8394 0.02423 0.33122 0.93362
MET_1456 -4.91373 0.6047 2.39755 -0.80762 0.25689 0.24791 1.84297 -1.76336 -0.02843 -0.20004 -1.72374 -0.1091 0 0 0 0 0 0.08036 0.15879 0.91372 0 -0.06551 0 0.60916 -0.4343 1.18536 -1.74842
HIS_D_1457 -6.64742 0.98698 4.77126 -0.56879 0.00818 0.5685 1.78651 -2.57657 -0.01755 -0.10773 -1.32871 -0.52372 0 0 0 0 0 0.39763 0.01009 0 2.42333 0.12233 0 -0.45461 5.68749 3.07174 7.60894
PRO_1458 -5.67747 0.99936 3.59343 -0.08046 3e-05 0.04806 1.33399 -1.7088 -0 -0 -1.6965 0.70871 0 0 0 0 0 0.14059 0.08167 0.82412 0 0.69627 0 -2.4119 6.02558 2.20443 5.08109
ALA_1459 -4.81609 0.4364 3.32751 -0.02077 0 0 2.49146 -2.24352 -0 -0 -1.34456 -0.3434 0 0 0 0 0 -0.01815 0 0 0 0.08294 0 1.8394 0.30383 0.36235 0.05738
VAL_1460 -6.98261 0.69537 3.73941 -0.31198 0.24221 0.07234 2.81503 -2.83836 -0 -0 -3.0739 -0.2008 0 0 0 0 0 -0.06285 1e-05 0.03553 0 -0.32635 0 1.9342 0.08884 0.44312 -3.73079
TRP_1461 -12.8619 1.47279 5.0299 -1.20732 0.0426 0.50674 3.60678 -3.96556 -0.03752 -0.20608 -3.00072 -0.41396 0 0 0 0 0 0.02186 0.06097 0 1.97903 -0.3335 0 1.6906 0.07866 0.9435 -6.59315
CYS_1462 -4.99822 0.28291 3.94316 -0.07211 0 0.03597 1.98854 -2.25444 -0 -0 -2.01803 0.07475 0 0 0 0 0 -0.04098 3e-05 0.71281 0 0.3105 0 3.6196 -0.01435 0.764 2.33413
ALA_1463 -3.44058 0.50341 3.2309 -0.02414 0 0 1.69567 -1.87084 -0 -0 -1.08585 -0.36493 0 0 0 0 0 -0.0448 0 0 0 0.06137 0 1.8394 -0.13812 0.24904 0.61053
SER_1464 -6.73582 0.94103 5.78731 -0.03136 0.0003 0.0226 3.10337 -2.88966 -0.02219 -0.20986 -3.15138 -0.07748 0 0 0 0 0 -0.0531 0.02031 0.45538 0 0.15766 1.77861 -0.77834 0.08471 0.29821 -1.29971
VAL_1465 -7.81981 1.01251 3.48087 -0.34855 0.12329 0.08234 2.74937 -2.74048 -0.01363 -0.0792 -2.34455 0.03221 0 0 0 0 0 -0.04833 0.20695 1.0034 0 -0.20724 0 1.9342 0.09879 0.63016 -2.24771
ALA_1466 -3.41758 0.78486 3.31803 -0.02085 0 0 1.75213 -1.92429 -0.02143 -0.09613 -1.48964 -0.36475 0 0 0 0 0 0.48306 0 0 0 -0.06714 0 1.8394 0.68295 1.96749 3.42612
PRO_1467 -5.83666 1.44316 4.41064 -0.08655 2e-05 0.05399 2.04267 -2.15127 -0 -0 -1.58005 0.72761 0 0 0 0 0 0.31463 0.01931 0.32152 0 0.79397 0 -2.4119 0.93307 2.35412 1.34828
LEU_1468 -9.7257 1.21343 4.25831 -0.48012 0.21199 0.11442 3.0224 -3.02928 -0 -0 -1.94919 0.19856 0 0 0 0 0 -0.03751 0.1466 0.46507 0 -0.24954 0 0.18072 0.1142 1.0187 -4.52694
PHE_1469 -6.77513 0.64001 3.60032 -0.76661 0.02342 0.24184 2.36846 -2.40167 -0 -0 -2.41637 -0.04325 0 0 0 0 0 0.0206 0.27101 0 1.93776 -0.23115 0 1.0402 -0.07047 0.34942 -2.21159
ALA_1470 -4.85614 0.32385 4.53161 -0.02281 0 0 2.54593 -2.51016 -0.01363 -0.0792 -2.12407 -0.35323 0 0 0 0 0 0.03103 0 0 0 -0.28294 0 1.8394 -0.20494 0.28551 -0.88979
LEU_1471 -8.31018 1.04983 4.59576 -0.45534 0.10351 0.10542 2.91103 -3.07324 -0.01551 -0.08631 -2.63008 0.18146 0 0 0 0 0 -0.02486 0.23386 0.48727 0 -0.24627 0 0.18072 -0.34738 0.62913 -4.71116
GLU_1472 -7.6105 0.55799 8.31634 -0.3241 0.06064 0.37329 3.47412 -3.81645 -0.02377 -0.16571 -3.18309 -0.64626 0 0 0 -0.45564 0 -0.01349 0.1038 0 3.30731 -0.11871 0 -2.7348 -0.26663 0.70746 -2.4582
LEU_1473 -9.25882 0.95136 4.39688 -0.48792 0.17358 0.11053 2.80406 -3.152 -0 -0 -2.59094 0.24316 0 0 0 0 0 -0.03542 0.13956 0.51445 0 -0.23491 0 0.18072 -0.26147 0.49895 -6.00822
LYS_1474 -6.11445 0.49783 5.46016 -0.30923 0.02876 0.13838 2.65451 -2.82725 -0 -0 -2.4993 0.00824 0 0 0 0 0 0.01863 0.0383 1.80039 0 0.02486 0 -1.5107 -0.2193 0.56349 -2.24668
ILE_1475 -8.84358 0.99169 4.03268 -0.48192 0.41737 0.0879 2.83104 -2.98917 -0.00747 -0.10881 -2.26018 0.34247 0 0 0 0 0 0.07009 0.20593 1.19526 0 -0.20835 0 0.73287 -0.09439 0.81823 -3.26834
TYR_1476 -9.91923 1.09167 4.5653 -0.72716 0.03016 0.20175 2.99575 -3.24601 -0.01551 -0.08631 -2.20192 -0.31947 0 0 0 0 0 0.06551 0.14731 0 1.8789 -0.41454 0.0075 1.2797 0.12147 0.88807 -3.65705
GLY_1477 -5.13504 0.48248 4.95414 -5e-05 0 0 2.09624 -2.58875 -0.03399 -0.2007 -1.68456 -0.40901 0 0 0 0 0 -0.09241 0 0 0 0.26445 0 0.83697 0.63776 0.45975 -0.41272
GLN_1478 -5.60799 0.34517 5.89497 -0.26968 0.0522 0.22132 2.4927 -2.865 -0.02583 -0.19559 -2.80807 -0.48816 0 0 0 0 0 -0.04018 0.17692 0 2.79311 -0.05283 0 -0.18838 0.44423 0.28845 0.16736
TRP_1479 -9.74113 0.77929 5.20323 -0.69216 0.12338 0.35651 3.16769 -3.23304 -0.00149 -0.00569 -1.99054 -0.34819 0 0 0 0 0 -0.02009 1e-05 0 2.97723 -0.13099 0 1.6906 -0.19796 0.44234 -1.62099
LEU_1480 -8.18339 1.01369 3.32902 -0.5447 0.18536 0.15805 2.04846 -2.39113 -0 -0 -1.16463 -0.03781 0 0 0 0 0 -0.0291 0.04666 3.01242 0 -0.00254 0 0.18072 -0.09997 0.59312 -1.88576
SER_1481 -3.63392 0.21424 3.88404 -0.03729 2e-05 0.0484 1.82076 -1.83195 -0 -0 -2.00214 -0.45195 0 0 0 0 0 0.14218 0.00724 0.18853 0 -0.20873 1.76319 -0.77834 -0.3465 0.45973 -0.76249
GLY_1482 -3.08894 0.46276 2.9635 -0.00026 0 0 1.3899 -1.63481 -0.01836 -0.08678 -0.8907 -0.18126 0 0 0 0 0 0.00781 0 0 0 -1.51928 0 0.83697 -0.27554 0.58831 -1.44668
GLY_1483 -3.10163 0.12932 3.55113 -5e-05 0 0 1.40941 -1.77855 -0.00656 -0.09108 -1.87039 -0.39083 0 0 0 0 0 -0.15542 0 0 0 -1.42394 0 0.83697 -0.44943 0.72287 -2.61818
LYS_1484 -6.1847 0.73903 5.89556 -0.38662 0.05768 0.25065 2.75333 -2.68448 -0.01844 -0.11317 -2.59973 0.08935 0 0 0 0 0 0.05147 0.06342 2.22294 0 0.18344 0 -1.5107 -0.24089 0.56648 -0.86538
ARG_1485 -3.53192 0.36022 4.43272 -0.82174 0.22549 0.56717 1.8114 -1.91271 -0.01619 -0.07791 -2.29792 0.34245 0 0 0 -0.18668 0 -0.09219 0.15428 1.62967 0 -0.18951 0 -1.2888 0.05732 0.52394 -0.31091
ARG_1486 -3.0061 0.53209 3.28047 -0.46432 0.06431 0.26554 1.9255 -1.60801 -0 -0 -1.47409 0.17553 0 0 0 0 0 -0.04729 0.00122 1.88473 0 -0.02381 0 -1.2888 -0.42149 0.41443 0.20991
LEU_1487 -7.18457 1.0861 2.90581 -0.6289 0.38388 0.26482 1.85836 -2.17168 -0.01904 -0.10103 -1.07221 -0.08268 0 0 0 0 0 0.15565 0.88774 2.20518 0 0.00307 0 0.18072 -0.25775 0.54025 -1.04629
CYS_1488 -5.15824 0.52719 4.18679 -0.04973 4e-05 0.01787 1.16623 -2.07601 -0.01844 -0.11317 -0.22384 -0.18218 0 0 0 0 0 -0.04429 0.00781 0.39717 0 0.35664 0 3.6196 -0.08892 0.5052 2.82975
LYS_1489 -4.42834 0.404 3.26214 -0.30927 0.04026 0.1505 1.66348 -1.81479 -0 -0 -0.50467 -0.15361 0 0 0 0 0 0.19827 0.00372 1.88308 0 -0.18252 0 -1.5107 -0.16157 0.47074 -0.98928
VAL_1490 -6.28481 1.59166 2.69717 -0.33718 0.76361 0.07725 1.95891 -2.13897 -0.01981 -0.12058 -1.70517 -0.67413 0 0 0 0 0 -0.0393 0.02277 1.44036 0 0.57615 0 1.9342 -0.13626 0.67586 0.28173
ALA_1491 -4.16846 0.63472 1.86602 -0.03045 0.00831 0 1.46642 -1.71358 -0 -0 -0.35992 -0.5107 0 0 0 0 0 -0.01851 0 0 0 -0.11131 0 1.8394 0.2925 0.78825 -0.0173
ASN_1492 -7.36896 1.38075 4.86078 -0.23801 0.02712 0.36504 3.22669 -2.96025 -0.01981 -0.12058 -2.46065 -0.70929 0 0 -1.20329 0 0 -0.00831 0.00138 0 3.18126 0.27031 0 -0.93687 0.56314 1.56801 -0.58153
PRO_1493 -9.4908 1.97188 3.21298 -0.07161 0 0.04424 1.80476 -1.81625 -0 -0 -1.25234 0.60258 0 0 0 0 0 -0.19099 0.01004 0.27208 0 -0.82506 0 -2.4119 0.47926 1.49534 -6.16579
SER_1494 -6.37932 0.98554 5.51727 -0.031 0.00206 0.05282 2.94079 -2.76209 -0.01876 -0.14117 -1.63433 -0.93335 0 0 -1.20329 -0.61584 0 -0.12281 0.001 0.11743 0 -0.41138 0.63848 -0.77834 0.32302 0.60509 -3.84816
SER_1495 -5.40613 0.81211 5.64765 -0.02938 0 0.04833 3.40268 -2.83823 -0 -0 -1.8658 -1.09624 0 0 0 0 0 0.02269 0.00031 0.16115 0 -0.29951 0.60009 -0.77834 -0.21909 0.36441 -1.47331
HIS_D_1496 -10.8148 1.82785 8.41633 -0.34502 0.00666 0.42019 4.64721 -4.44666 -0.01195 -0.18548 -4.59416 -0.51049 0 0 0 0 0 0.1352 0.0859 0 2.47107 -0.0266 0 -0.45461 -0.50597 0.50527 -3.38006
LEU_1497 -8.07358 0.52852 3.74315 -0.49126 0.22953 0.12926 2.80593 -2.70278 -0 -0 -1.43974 0.18309 0 0 0 0 0 -0.03478 0.15619 0.29954 0 -0.31929 0 0.18072 -0.36882 0.64292 -4.53139
SER_1498 -5.55702 0.49311 4.67562 -0.02842 0 0.04615 1.92639 -2.44952 -0.00346 -0.01547 0.45861 -1.25354 0 0 0 0 0 0.03166 0.00337 0.45714 0 0.00949 0.60552 -0.77834 -0.26169 0.47066 -1.16976
VAL_1499 -6.56806 0.93257 3.41296 -0.32674 0.36222 0.0758 1.61565 -2.43408 -0.01245 -0.10668 -0.00283 -0.30522 0 0 0 0 0 0.02571 0.0852 0.15212 0 -0.45827 0 1.9342 0.00308 0.69329 -0.9215
VAL_1500 -8.32705 2.84738 2.93269 -0.37217 0.34773 0.09888 2.9375 -2.80601 -0.00879 -0.0327 -1.85117 -0.1545 0 0 0 0 0 -0.03592 1.42994 1.61684 0 -0.19818 0 1.9342 0.33913 1.49038 2.18819
GLY_1501 -4.77526 1.07163 3.50074 -4e-05 0 0 2.29141 -2.21768 -0 -0 -1.33631 -0.42759 0 0 0 0 0 -0.13377 0 0 0 0.41696 0 0.83697 0.45613 1.24815 0.93133
ASN_1502 -7.08429 0.89499 6.348 -0.35547 0.16551 0.69497 2.32312 -3.38856 -0.01229 -0.15131 -1.32558 -1.57117 0 0 0 0 0 -0.04055 0.02757 0 2.85371 -0.18589 0 -0.93687 0.04874 0.62812 -1.06724
PHE_1503 -9.94642 3.08409 3.72181 -0.69986 0.41981 0.31101 3.16588 -3.39122 -0 -0 -3.00589 -0.63729 0 0 0 0 0 0.23575 0.46265 0 7.25106 0.06375 0 1.0402 -0.24662 1.55433 3.38302
VAL_1504 -9.04793 1.57107 2.6467 -0.38516 0.34935 0.09493 3.06628 -2.71099 -0.00879 -0.0327 -1.84914 -0.29444 0 0 0 0 0 0.0151 0.00012 0.69615 0 0.38949 0 1.9342 -0.23059 1.57274 -2.22362
GLY_1505 -5.34935 0.70025 4.08953 -5e-05 0 0 2.70838 -2.52141 -0 -0 -2.39219 -0.43343 0 0 0 0 0 -0.02712 0 0 0 0.48697 0 0.83697 -0.02455 0.54406 -1.38194
ALA_1506 -6.84215 1.21302 3.10314 -0.02137 0 0 2.77484 -2.89102 -0 -0 -1.73208 -0.34594 0 0 0 0 0 0.04041 0 0 0 -0.04609 0 1.8394 0.01299 0.40742 -2.48743
ILE_1507 -8.75409 0.95047 3.21452 -0.50709 0.43202 0.10263 2.53564 -2.87475 -0 -0 -0.57493 -0.02614 0 0 0 0 0 -0.04938 0.0052 0.5127 0 -0.45304 0 0.73287 -0.06711 0.55737 -4.26312
LEU_1508 -10.918 2.14582 4.54645 -0.74785 0.52821 0.20116 3.32378 -3.4686 -0 -0 -3.41901 0.3041 0 0 0 0 0 0.02081 0.02705 2.94046 0 -0.30753 0 0.18072 -0.15034 1.01508 -3.7777
ALA_1509 -7.89741 1.26101 4.5882 -0.02184 0 0 3.05149 -3.79146 -0 -0 -1.77679 -0.3782 0 0 0 0 0 -0.06185 0 0 0 -0.41744 0 1.8394 -0.44953 1.05667 -2.99777
ALA_1510 -5.36718 0.51355 3.0014 -0.02823 0.00593 0 1.67418 -2.40615 -0.01506 -0.10683 -1.19538 -0.43698 0 0 -0.05143 0 0 -0.07067 0 0 0 -0.0025 0 1.8394 -0.50967 0.55055 -2.60508
ARG_1511 -5.77576 0.39813 5.05353 -1.01183 0.30871 0.80163 3.00122 -2.68 -0.01755 -0.10773 -1.72207 -0.02367 0 0 -0.86551 0 0 0.05408 0.04592 2.55988 0 -0.2247 0 -1.2888 -0.10771 0.49897 -1.10324
VAL_1512 -6.24144 0.86327 1.11131 -0.31636 0.25022 0.06907 1.84994 -1.73726 -0 -0 -1.01415 0.07093 0 0 0 0 0 -0.06628 0.00587 0.30251 0 0.62376 0 1.9342 0.14809 0.57249 -1.57386
GLY_1513 -1.91731 0.21294 2.0732 -7e-05 0 0 1.19111 -1.14812 -0.01415 -0.12718 -1.05504 -0.35254 0 0 0 0 0 -0.1681 0 0 0 -1.52893 0 0.83697 -0.14873 0.49107 -1.65489
TRP_1514 -7.0869 0.82087 3.38214 -0.87131 0.10183 0.31348 2.57407 -2.61248 -0 -0 -1.79978 -0.44596 0 0 0 0 0 0.00952 0.34497 0 1.98389 -0.04774 0 1.6906 0.16123 0.61218 -0.86939
VAL_1515 -5.46411 0.36814 4.1471 -0.31714 0.25061 0.07369 2.35587 -2.56549 -0 -0 -2.13433 -0.29995 0 0 0 0 0 -0.02603 0.0016 0.18034 0 -0.156 0 1.9342 0.21836 0.60704 -0.82608
GLU_1516 -5.84971 0.66997 5.28647 -0.47739 0.28781 1.48824 1.61695 -2.45396 -0.03341 -0.23865 -1.75296 -2.96849 0 0 0 0 0 0.12565 0.00533 0 3.99879 -0.33817 0 -2.7348 -0.45171 0.41642 -3.40362
ALA_1517 -5.95583 0.89628 3.27332 -0.02213 0 0 2.46556 -2.55682 -0.01926 -0.11147 -1.39824 -0.41769 0 0 0 0 0 0.23985 0 0 0 -0.23622 0 1.8394 -0.6535 0.56332 -2.09344
GLY_1518 -6.01392 0.82085 4.76854 -5e-05 0 0 2.94809 -2.9992 -0 -0 -2.713 -0.43238 0 0 0 0 0 -0.09063 0 0 0 0.13308 0 0.83697 0.2866 0.46494 -1.99011
LYS_1519 -6.75562 0.31774 5.57128 -0.31117 0.04476 0.14801 2.53947 -2.86915 -0 -0 -1.84337 0.02317 0 0 0 0 0 0.12349 0.04415 1.70033 0 -0.01406 0 -1.5107 0.38685 0.31015 -2.09466
PHE_1520 -9.85298 1.14443 3.33915 -0.98472 0.06404 0.31645 2.77737 -2.88523 -0 -0 -2.2362 -0.04685 0 0 0 0 0 0.00133 0.12683 0 1.76408 -0.45258 0 1.0402 -0.14659 0.3246 -5.70668
LEU_1521 -7.81303 0.55737 4.1508 -0.47308 0.21959 0.11435 2.48253 -2.94755 -0 -0 -2.48856 0.20143 0 0 0 0 0 0.08418 0.07066 0.28356 0 -0.31185 0 0.18072 -0.12283 0.39199 -5.41972
TRP_1522 -11.2944 1.79497 4.85784 -1.2764 0.10174 0.47934 3.63841 -3.75131 -0.00919 -0.05766 -2.75389 -0.29302 0 0 0 0 0 -0.00137 0.00096 0 1.68298 -0.28869 0 1.6906 -0.18965 0.54099 -5.12778
ALA_1523 -6.41457 0.87029 3.37056 -0.02249 0 0 2.82298 -2.84068 -0 -0 -2.11256 -0.35772 0 0 0 0 0 -0.05567 0 0 0 -0.32136 0 1.8394 -0.22385 0.59594 -2.84971
ILE_1524 -8.91979 0.82157 3.78487 -0.66905 0.4593 0.15142 2.62309 -2.97739 -0 -0 -2.32612 0.23496 0 0 0 0 0 -0.06198 0.67697 0.60622 0 -0.44918 0 0.73287 -0.23403 0.66084 -4.88542
GLY_1525 -4.3982 0.27448 4.26563 -5e-05 0 0 2.42592 -2.42936 -0 -0 -2.82651 -0.39706 0 0 0 0 0 -0.0959 0 0 0 0.21194 0 0.83697 0.55949 0.43838 -1.13428
VAL_1526 -6.5686 0.902 3.31939 -0.35687 0.21439 0.08615 2.38586 -2.51599 -0 -0 -1.92954 0.00843 0 0 0 0 0 -0.01396 0.00128 1.00557 0 -0.12081 0 1.9342 0.46884 0.35006 -0.82961
ALA_1527 -4.93568 0.86678 3.3264 -0.0219 0 0 2.51455 -2.32145 -0.00919 -0.05766 -1.97759 -0.35615 0 0 0 0 0 0.02679 0 0 0 -0.14548 0 1.8394 -0.22259 0.41558 -1.05818
HIS_D_1528 -9.23502 1.11577 6.71859 -0.43219 0.21322 0.43211 3.59509 -3.92436 -0.01319 -0.05218 -3.88222 -0.57406 0 0 0 -0.45564 0 0.53883 0.20718 0 2.74505 -0.09512 0 -0.45461 -0.25023 0.84005 -2.96294
TYR_1529 -9.34296 1.37316 4.67693 -0.77412 0.76833 0.29618 3.05929 -3.06819 -0.01322 -0.06601 -2.72912 -0.5746 0 0 0 0 0 -0.00136 0.69873 0 4.86317 -0.5161 0.0025 1.2797 0.12091 1.41889 1.47211
ILE_1530 -7.15598 0.8943 3.08653 -0.68921 0.38182 0.23934 2.27084 -2.56123 -0.00475 -0.03117 -1.95881 0.37237 0 0 0 0 0 -0.03008 0.03006 1.14826 0 -0.17911 0 0.73287 0.17481 1.33213 -1.94702
VAL_1531 -7.74348 1.16237 2.95003 -0.30756 0.22303 0.06811 2.49682 -2.60447 -0 -0 -2.23299 -0.00314 0 0 0 0 0 -0.05213 0.01082 0.04043 0 -0.32765 0 1.9342 -0.08995 0.84078 -3.63478
VAL_1532 -7.75863 1.077 4.1838 -0.35964 0.17495 0.08786 2.7774 -2.94287 -0 -0 -2.46403 -0.00345 0 0 0 0 0 -0.04642 0.28236 1.0289 0 -0.22504 0 1.9342 -0.03609 0.5034 -1.78631
PHE_1533 -9.1085 0.76696 3.97969 -1.01326 0.0932 0.42009 2.8299 -2.8944 -0.01319 -0.05218 -2.80269 0.056 0 0 0 0 0 -0.01746 0.02162 0 1.84416 -0.37052 0 1.0402 -0.04645 0.5059 -4.76094
VAL_1534 -8.43156 1.63211 3.39782 -0.33382 0.38298 0.07521 2.7009 -2.92497 -0.01322 -0.06601 -2.1255 -0.14939 0 0 0 0 0 -0.03839 0.02153 0.09696 0 -0.25516 0 1.9342 -0.10844 0.65565 -3.54912
THR_1535 -6.86302 0.31581 5.90335 -0.20036 0.11674 0.07111 2.89463 -3.00198 -0.00571 -0.05372 -2.7426 -0.02989 0 0 0 0 0 0.00378 0.00025 0.06245 0 0.02869 2.2944 -1.0874 0.02695 0.5487 -1.71784
LEU_1536 -10.4359 1.442 4.3059 -0.49366 0.20189 0.10649 2.86864 -3.4646 -0 -0 -2.77284 0.25975 0 0 0 0 0 0.06018 0.16458 0.41983 0 -0.26169 0 0.18072 -0.00399 0.41483 -7.0079
TYR_1537 -8.13183 1.14214 3.78561 -1.01871 0.07715 0.40202 2.56695 -2.58909 -0 -0 -1.53609 -0.31355 0 0 0 0 0 -0.00894 0.2046 0 1.75346 -0.44826 0.00209 1.2797 -0.04688 0.43871 -2.44089
GLN_1538 -6.75996 0.38457 6.1468 -0.9998 0.18273 1.22398 2.33331 -2.83095 -0.01376 -0.20739 -1.73976 -0.81961 0 0 0 -0.80436 0 0.00414 0.1502 0 4.71798 -0.05905 0 -0.18838 -0.01513 0.44886 1.15442
ARG_1539 -9.95876 0.51546 8.81198 -0.46225 0.05937 0.23994 3.89253 -4.10877 -0.05953 -0.35989 -3.59205 0.26346 0 0 -0.87288 0 0 -0.04906 0.12688 1.99206 0 -0.13214 0 -1.2888 -0.08685 1.27225 -3.79706
LEU_1540 -8.03807 2.04822 3.50378 -0.72334 0.59775 0.20568 3.00882 -2.51075 -0 -0 -1.59538 0.27109 0 0 0 0 0 0.25232 0.30978 3.08917 0 -0.29772 0 0.18072 1.10977 2.4555 3.86734
PRO_1541 -8.08758 2.05989 5.16558 -0.08231 0.00011 0.04971 2.04484 -2.49002 -0.00074 -0.00274 -1.63631 0.6212 0 0 0 0 0 0.03839 0.0509 0.44947 0 -0.47867 0 -2.4119 0.89949 2.08847 -1.72221
THR_1542 -7.02449 0.63214 5.32419 -0.1244 0.14727 0.06051 2.16571 -3.03863 -0.00465 -0.07535 -1.15588 -0.98487 0 0 0 0 0 -0.03267 0.17169 0.36782 0 -0.40391 2.24942 -1.0874 -0.21981 0.95298 -2.08032
ASN_1543 -5.23974 0.1444 5.21145 -0.1626 0.02878 0.21758 2.03594 -2.54147 -0.00023 -0.00372 -1.50357 -0.31632 0 0 0 0 0 0.06335 0.08606 0 1.72315 0.04076 0 -0.93687 0.01047 0.54092 -0.60168
GLU_1544 -2.35235 0.22157 2.91295 -0.23755 0.04129 0.3876 0.48628 -1.28457 -0.02107 -0.15554 -0.78082 -0.52112 0 0 0 -0.2095 0 0.00623 0.01473 0 2.93928 0.13622 0 -2.7348 -0.0827 0.35894 -0.87491
ALA_1545 -3.07519 0.44181 0.74415 -0.02373 0 0 1.00823 -0.90317 -0 -0 0.12445 -0.36356 0 0 0 0 0 -0.03604 0 0 0 -0.42508 0 1.8394 -0.37609 0.27098 -0.77385
LEU_1546 -6.96897 1.03321 1.29548 -0.52146 0.24059 0.15134 0.76974 -1.60861 -0.00094 -0.02457 -0.57258 0.01757 0 0 -0.45735 0 0 0.18036 0.13223 1.9133 0 -0.17379 0 0.18072 0.29289 0.96043 -3.16041
PRO_1547 -4.4166 0.73567 4.1028 -0.21907 0.01548 0.15965 1.79752 -1.74621 -0 -0 -1.68264 -0.0299 0 0 0 0 0 0.02839 0.01101 0.32973 0 -0.81003 0 -2.4119 0.53517 1.27873 -2.32217
MET_1548 -5.69503 0.75286 3.83824 -0.21472 0.03187 0.06206 1.32516 -2.01629 -0 -0 -1.27213 -0.13863 0 0 0 0 0 -0.04572 0.37001 1.77368 0 0.19569 0 0.60916 0.64071 0.9254 1.14231
GLU_1549 -2.65987 0.27679 2.42279 -0.36224 0.12852 0.46921 0.66651 -1.10325 -0 -0 0.32511 -0.68233 0 0 0 0 0 -0.06594 0.00965 0 3.20093 -0.21396 0 -2.7348 0.57547 0.61381 0.8664
LEU_1550 -5.95089 0.79332 3.56797 -0.52052 0.2317 0.1599 2.11232 -1.83504 -0 -0 -1.8803 0.09653 0 0 0 0 0 0.07614 0.09743 0.19343 0 -0.11905 0 0.18072 -0.36693 0.42846 -2.73481
HIS_1551 -9.98423 1.71184 7.08211 -0.47683 0.27121 0.46216 3.24745 -3.89141 -0.00345 -0.02765 -3.18493 -0.47677 0 0 -0.45735 0 0 -0.00526 0.01645 0 2.83272 0.05184 0 -0.45461 5.55277 1.99068 4.25673
PRO_1552 -7.06577 1.52703 3.72576 -0.07214 0 0.04369 1.79543 -1.8144 -0 -0 -1.94445 0.58984 0 0 0 0 0 -0.21478 0.02633 0.37676 0 -0.67038 0 -2.4119 5.77689 1.99973 1.66765
VAL_1553 -7.4593 1.68729 3.47191 -0.38778 0.36244 0.10008 2.83279 -2.47313 -0 -0 -1.58033 -0.17462 0 0 0 0 0 -0.02979 0.10237 0.88917 0 0.49557 0 1.9342 -0.13301 0.57166 0.20953
TYR_1554 -10.362 1.39086 3.75807 -0.63205 0.03995 0.27734 3.13335 -2.85995 -0.02626 -0.16184 -1.91783 -0.31153 0 0 0 0 0 -0.04752 0.35267 0 2.52597 0.32503 0.06774 1.2797 -0.089 0.4853 -2.77203
SER_1555 -6.52095 1.03082 5.69831 -0.03682 0 0.04708 3.1559 -2.80003 -0.00345 -0.02765 -2.43679 -0.43289 0 0 0 0 0 -0.08368 0.03376 0.15883 0 -0.30192 1.76403 -0.77834 -0.31602 0.47414 -1.37568
MET_1556 -9.31551 1.2765 5.29253 -0.35263 0.02887 0.21154 2.78845 -2.84292 -0 -0 -1.84499 -0.13294 0 0 0 0 0 -0.0961 0.24063 2.26242 0 -0.07795 0 0.60916 -0.45848 0.49345 -1.91797
PHE_1557 -9.47569 1.05232 2.9803 -0.5179 0.2482 0.22906 2.46665 -2.42404 -0 -0 -0.7114 -0.23342 0 0 0 0 0 -0.03136 0.00028 0 3.34772 0.03951 0 1.0402 -0.25319 0.50061 -1.74215
ILE_1558 -9.97607 1.20325 4.43141 -0.62138 0.73035 0.14136 3.17892 -3.11518 -0 -0 -2.41797 -0.12964 0 0 0 0 0 -0.05779 0.0387 2.74268 0 -0.39356 0 0.73287 -0.05897 0.6648 -2.90622
ALA_1559 -6.7714 0.8086 3.05663 -0.02368 1e-05 0 2.53195 -2.54811 -0 -0 -1.51326 -0.40515 0 0 0 0 0 -0.08763 0 0 0 -0.4186 0 1.8394 -0.24309 0.69113 -3.08318
THR_1560 -7.91591 2.32065 5.06395 -0.20848 0.15696 0.07325 3.39624 -3.12774 -0.00249 -0.04563 -2.80001 -0.06446 0 0 0 0 0 0.51588 0.00024 0.08332 0 0.04417 2.30765 -1.0874 5.37717 2.03505 6.12241
PRO_1561 -8.74781 1.08658 4.51602 -0.08547 0 0.0527 2.3643 -2.32731 -0 -0 -1.70589 0.70962 0 0 0 0 0 -0.04168 0.05813 0.45076 0 -0.02342 0 -2.4119 5.4629 2.14627 1.50382
SER_1562 -7.26123 0.70781 6.26864 -0.03104 0.00015 0.02101 3.40801 -3.4165 -0 -0 -3.08714 -0.03218 0 0 0 0 0 0.10307 0.00322 0.56778 0 0.32922 1.80788 -0.77834 0.05644 0.53534 -0.79787
ALA_1563 -5.76911 0.77507 3.41037 -0.0233 0 0 2.66895 -2.67919 -0 -0 -2.57129 -0.36358 0 0 0 0 0 0.03227 0 0 0 -0.23627 0 1.8394 0.03306 0.3221 -2.56153
ALA_1564 -6.34116 0.41201 2.94735 -0.02041 0 0 2.44632 -2.65873 -0 -0 -2.47558 -0.36338 0 0 0 0 0 0.08782 0 0 0 -0.17899 0 1.8394 -0.41062 0.37693 -4.33905
SER_1565 -6.85224 0.54442 6.25252 -0.02633 0 0.06052 3.2913 -3.24534 -0 -0 -2.45442 -0.65535 0 0 0 -0.43523 0 -0.01003 0.00429 0.59672 0 0.35094 0.60197 -0.77834 0.02532 0.3219 -2.40737
LEU_1566 -8.32043 0.80077 3.78931 -0.71479 0.25369 0.28283 2.83027 -3.04768 -0 -0 -2.19669 0.13416 0 0 0 0 0 -0.00277 0.05013 0.76512 0 -0.18834 0 0.18072 0.2642 0.32046 -4.79904
ALA_1567 -6.66028 1.01294 3.46165 -0.02246 0 0 2.68799 -2.91977 -0.01997 -0.11551 -1.82873 -0.35544 0 0 0 0 0 0.11779 0 0 0 -0.19099 0 1.8394 -0.11531 0.44737 -2.66133
TRP_1568 -12.328 1.40469 6.04904 -1.28798 0.06326 0.61018 3.45633 -4.06201 -0.00536 -0.01858 -2.89606 -0.38478 0 0 0 0 0 -0.00653 0.19722 0 1.84661 -0.39708 0 1.6906 -0.03216 0.49598 -5.60466
ALA_1569 -5.0295 0.38984 4.27075 -0.02125 0 0 2.45768 -2.63125 -0 -0 -2.07861 -0.34519 0 0 0 0 0 -0.0412 0 0 0 -0.28081 0 1.8394 -0.09517 0.45484 -1.11047
ALA_1570 -4.89522 0.26967 2.8584 -0.0238 0 0 2.48497 -2.28597 -0.01506 -0.10683 -1.64271 -0.35681 0 0 -0.81408 0 0 -0.02092 0 0 0 -0.3683 0 1.8394 -0.57875 0.41769 -3.23833
ILE_1571 -7.63014 0.82943 2.3277 -0.5117 0.45633 0.0983 1.72112 -2.35426 -0 -0 -0.80312 -0.00698 0 0 0 0 0 -0.01416 0.36296 0.5843 0 -0.56956 0 0.73287 -0.26782 0.65755 -4.38716
TYR_1572 -6.11475 0.62993 3.33213 -0.84116 0.03308 0.31835 1.57544 -1.98553 -0.01997 -0.11551 -1.69891 -0.23967 0 0 0 -0.34286 0 0.02317 0.13676 0 2.09227 -0.05985 0.60549 1.2797 0.08313 0.93583 -0.37292
GLY_1573 -2.12831 0.1038 2.92441 -6e-05 0 0 1.56697 -1.38188 -0.0119 -0.06118 -1.81903 -0.33648 0 0 -0.4265 0 0 -0.17979 0 0 0 -1.52256 0 0.83697 -0.27245 1.07773 -1.63027
SER_1574 -3.02866 0.12972 2.82426 -0.01966 0 0.03325 1.34457 -1.44489 -0.00653 -0.0426 -1.05757 -1.10328 0 0 0 0 0 0.05045 6e-05 1.65818 0 -0.55277 0.60007 -0.77834 -0.21274 0.89679 -0.70972
PHE_1575 -8.18315 1.12626 1.0127 -0.88429 0.21361 0.33384 1.24017 -1.61872 -0.03828 -0.15986 -1.05209 -0.38803 0 0 -0.24059 0 0 0.02173 0.0524 0 2.75817 -0.04193 0 1.0402 0.20526 0.7016 -3.90101
ASP_1576 -6.73716 0.72779 7.90004 -0.12837 0.00115 0.37198 3.77985 -3.69839 -0 -0 -4.76104 -0.94092 0 0 -1.03966 -0.34286 0 0.10136 0.00352 0 3.18552 -0.31346 0 -2.3716 0.00235 0.77857 -3.48134
ALA_1577 -3.88957 0.38767 4.5194 -0.02241 0 0 1.93979 -2.31487 -0 -0 -2.61112 -0.37765 0 0 0 0 0 -0.00577 0 0 0 -0.27141 0 1.8394 -0.42674 0.48279 -0.7505
VAL_1578 -6.85723 0.87124 3.31047 -0.31128 0.23195 0.06972 2.24306 -2.39526 -0 -0 -1.82755 -0.10351 0 0 -1.03966 0 0 -0.05401 0.0011 0.0853 0 -0.29477 0 1.9342 -0.36419 0.25849 -4.24192
ALA_1579 -6.07398 0.3336 3.90497 -0.02128 0 0 2.49344 -2.73897 -0.00507 -0.03014 -1.3166 -0.33918 0 0 0 0 0 0.01871 0 0 0 -0.20917 0 1.8394 -0.22558 0.25359 -2.11625
ARG_1580 -8.70866 0.54562 7.77015 -0.85792 0.24784 0.63647 3.22801 -3.87455 -0.01226 -0.05939 -2.85057 0.33221 0 0 -0.24059 0 0 -0.03799 0.48935 1.4447 0 -0.05433 0 -1.2888 -0.32259 0.50175 -3.11155
THR_1581 -5.05036 0.37851 4.46793 -0.19624 0.09204 0.0688 2.51709 -2.47622 -0 -0 -3.03135 -0.0388 0 0 0 0 0 -0.00878 0.00739 0.05614 0 -0.01959 2.28145 -1.0874 0.00681 0.53984 -1.49274
PHE_1582 -9.7765 1.10897 3.88863 -0.53025 0.2115 0.2293 2.69965 -3.08834 -0 -0 -1.94057 -0.12677 0 0 0 0 0 0.06674 0.01323 0 3.16638 -0.08908 0 1.0402 0.10808 0.47119 -2.54765
PHE_1583 -9.26211 1.02121 3.93171 -1.13163 0.1436 0.44884 2.63329 -3.00493 -0 -0 -2.21755 -0.03587 0 0 0 0 0 0.14751 0.40738 0 1.788 -0.55863 0 1.0402 0.08324 0.78606 -3.77968
PHE_1584 -9.93463 1.42754 3.61621 -0.8667 0.07886 0.36651 2.43718 -2.93757 -0 -0 -2.43153 0.06489 0 0 0 0 0 0.11415 0.39657 0 2.80754 0.12425 0 1.0402 0.05773 1.00132 -2.6375
MET_1585 -9.34428 1.15094 4.56209 -0.96499 0.132 0.31274 2.65126 -2.88044 -0 -0 -2.26102 -0.45128 0 0 0 0 0 0.13298 0.13937 3.54777 0 -0.00651 0 0.60916 -0.12995 0.78747 -2.01269
ALA_1586 -6.35742 0.38618 4.21928 -0.02188 0 0 2.97076 -2.86829 -0 -0 -2.44573 -0.35781 0 0 0 0 0 0.01185 0 0 0 -0.25008 0 1.8394 -0.26558 0.37855 -2.76078
LEU_1587 -8.33929 0.69978 3.4173 -0.69827 0.23069 0.28031 2.7085 -2.65122 -0 -0 -2.10053 0.11367 0 0 0 0 0 0.1301 0.04448 0.8629 0 -0.23169 0 0.18072 -0.28508 0.30467 -5.33295
PHE_1588 -11.0844 1.18558 3.93979 -0.91455 0.14752 0.34578 2.9999 -3.1963 -0 -0 -2.59806 -0.00324 0 0 0 0 0 -0.00796 0.0209 0 2.0356 -0.45408 0 1.0402 -0.037 0.32641 -6.25386
LEU_1589 -9.50892 0.9853 4.75942 -0.50259 0.27967 0.12308 2.95495 -3.25859 -0 -0 -2.49792 0.21734 0 0 0 0 0 0.2901 0.00254 0.2878 0 -0.29862 0 0.18072 -0.15989 0.47085 -5.67476
TYR_1590 -10.4426 1.19886 4.9735 -1.07378 0.09935 0.39966 3.51896 -3.29968 -0 -0 -2.46054 -0.31676 0 0 0 0 0 0.06273 0.29791 0 1.80542 -0.42739 0.03239 1.2797 -0.149 0.57345 -3.9278
MET_1591 -7.6333 0.87244 5.07247 -0.21803 0.03141 0.07544 2.74424 -2.82358 -0 -0 -2.42067 -0.21871 0 0 0 0 0 0.23782 0.0374 2.06113 0 -0.00879 0 0.60916 0.02308 0.59306 -0.96543
SER_1592 -7.09989 0.48735 6.95638 -0.02404 0 0.02251 3.55585 -3.46479 -0.01933 -0.12088 -2.29697 -0.31309 0 0 0 0 0 0.02213 0.01035 0.72078 0 0.21559 0.61745 -0.77834 -0.19359 0.48775 -1.21477
LEU_1593 -9.3997 0.94506 5.26611 -0.61247 0.14778 0.1996 3.79581 -3.45733 -0 -0 -2.59364 0.06063 0 0 0 0 0 0.12645 0.09338 1.00507 0 -0.26575 0 0.18072 -0.31813 0.58012 -4.24628
VAL_1594 -5.3851 0.65728 4.18993 -0.30612 0.19178 0.06998 2.53804 -2.55232 -0.00248 -0.00801 -1.42949 -0.15323 0 0 0 0 0 0.04931 0.00429 0.14108 0 -0.22483 0 1.9342 -0.23898 0.62395 0.09929
VAL_1595 -5.77342 0.46749 3.56969 -0.30163 0.20602 0.06949 1.82059 -2.3386 -0.02102 -0.1067 -0.8881 -0.08574 0 0 0 0 0 -0.02359 0.01988 0.09656 0 -0.19114 0 1.9342 -0.11527 0.41804 -1.24324
ARG_1596 -11.9067 1.10564 9.13198 -0.70568 0.12931 0.48825 4.52521 -4.56375 -0.02532 -0.13727 -3.55641 0.53332 0 0 0 0 0 -0.01584 0.13234 1.64165 0 -0.10061 0 -1.2888 -0.21718 0.78179 -4.04802
ILE_1597 -8.05208 1.08176 4.76621 -0.70786 0.53004 0.24795 3.39183 -2.99502 -0 -0 -2.37503 0.22529 0 0 0 0 0 -0.07236 0.1958 0.85558 0 0.20334 0 0.73287 -0.35257 0.91849 -1.40575
ASN_1598 -2.65976 0.25665 2.97677 -0.18963 0.03746 0.28489 0.71029 -1.54859 -0.0235 -0.11471 -0.33507 -0.35578 0 0 0 0 0 0.01499 0.00725 0 1.55002 0.0287 0 -0.93687 -0.21572 0.46927 -0.04334
PHE_1599 -5.57138 0.61598 3.50301 -0.81767 0.03574 0.22219 2.19311 -2.20771 -0.02389 -0.15241 -1.75694 -0.08182 0 0 0 0 0 -0.01712 0.19598 0 2.30286 -0.10107 0 1.0402 0.22247 0.35002 -0.04844
PHE_1600 -10.7974 1.47837 3.29918 -0.55665 0.26452 0.26145 1.83588 -2.70338 -0 -0 -0.28267 -0.25572 0 0 0 0 0 -0.02854 0.22504 0 3.05241 0.00424 0 1.0402 0.19143 0.55946 -2.4122
ARG_1601 -5.84589 0.63029 4.16846 -0.46926 0.07521 0.27132 1.33554 -2.09984 -0 -0 -1.39615 0.11207 0 0 0 0 0 -0.08258 0.13469 1.84214 0 -0.00841 0 -1.2888 -0.20653 0.56069 -2.26705
GLY_1602 -1.77329 0.1201 2.17951 -4e-05 0 0 0.97438 -1.09477 -0 -0 -0.75696 -0.39604 0 0 0 0 0 -0.12677 0 0 0 0.43944 0 0.83697 -0.02164 0.42074 0.80164
PHE_1603 -3.67989 0.48144 2.35375 -0.82434 0.04763 0.2241 0.23753 -1.06942 -0.02389 -0.15241 0.28269 -0.11535 0 0 0 0 0 0.0776 0.06101 0 2.50651 -0.19292 0 1.0402 0.51922 0.54658 2.32004
ARG_1604 -3.7635 0.37305 2.81709 -0.59788 0.10391 0.37222 0.57181 -1.30522 -0.00398 -0.01297 -0.87153 0.1374 0 0 -0.83874 0 0 0.08806 0.14465 1.75149 0 -0.00263 0 -1.2888 0.75203 0.53911 -1.03444
PHE_1605 -6.89861 0.87954 2.04586 -0.74901 0.11658 0.03943 0.2991 -1.74158 -0 -0 -0.08321 -0.44965 0 0 0 0 0 0.00897 0.19058 0 2.90913 -0.19343 0 1.0402 0.21473 0.39739 -1.97398
SER_1606 -4.64355 0.67568 3.90611 -0.02726 0 0.0644 2.15089 -2.13721 -0.00398 -0.01297 -0.73829 -0.89462 0 0 -0.92055 0 0 -0.02004 0.34734 0.09985 0 -0.55874 0.62245 -0.77834 -0.01722 0.55838 -2.32766
ILE_1607 -7.04463 1.22535 1.04184 -0.54786 0.38741 0.12809 1.43403 -1.65087 -0 -0 -0.57267 0.53411 0 0 0 0 0 -0.18914 0.00555 0.53641 0 0.47172 0 0.73287 0.12516 0.55311 -2.82952
ALA_1608 -3.61035 0.82534 3.18181 -0.02335 0 0 1.73291 -1.76228 -0 -0 -0.8435 -0.37455 0 0 -0.92055 0 0 -0.08733 0 0 0 -0.32179 0 1.8394 -0.33339 0.29849 -0.39913
TRP_1609 -12.2098 2.47519 4.65211 -1.16385 0.19007 0.486 3.70399 -3.35107 -0 -0 -2.49574 -0.34273 0 0 -0.83874 0 0 -0.00178 0.01479 0 1.68901 0.01359 0 1.6906 -0.5107 0.86971 -5.12933
TRP_1610 -10.7595 2.02951 4.6822 -1.54346 0.33441 0.99483 3.48197 -3.47624 -0.03531 -0.21732 -3.48606 -0.25935 0 0 0 0 0 -0.08442 0.0018 0 3.2754 -0.02784 0 1.6906 -0.26909 1.27841 -2.38948
SER_1611 -4.7753 0.64781 5.34038 -0.0305 4e-05 0.04966 2.90909 -2.50843 -0 -0 -1.91083 -1.09744 0 0 0 0 0 -0.1487 0.00728 0.18266 0 -0.18504 0.77952 -0.77834 -0.30913 0.86178 -0.9655
TYR_1612 -10.3865 1.86245 4.42635 -0.65236 0.26587 0.31572 3.33296 -3.06577 -0 -0 -2.07637 -0.24096 0 0 0 0 0 -0.06527 0.20379 0 3.69294 0.13018 0.06665 1.2797 -0.28095 0.69528 -0.49633
THR_1613 -7.62644 1.16029 4.74423 -0.19665 0.17084 0.10242 3.56615 -2.94518 -0.0141 -0.06278 -3.62322 -0.07442 0 0 0 0 0 -0.05209 0.14643 1.57517 0 0.13397 2.28595 -1.0874 -0.14598 0.61127 -1.33152
PHE_1614 -8.32672 1.62344 2.88434 -0.81103 0.20759 0.26686 2.61617 -2.44025 -0.02386 -0.11808 -2.61395 -0.36669 0 0 0 0 0 0.19272 0.24056 0 3.98612 -0.45578 0 1.0402 5.68946 1.54864 5.13973
PRO_1615 -8.56343 1.59852 4.63476 -0.08884 3e-05 0.05466 1.64539 -2.18674 -0 -0 -1.27522 0.75238 0 0 0 0 0 -0.09279 0.04209 0.42131 0 0.18616 0 -2.4119 5.56979 2.12696 2.41312
MET_1616 -9.54304 1.05999 5.25043 -0.62386 0.107 0.18609 3.14837 -2.92515 -0 -0 -3.74708 -0.01423 0 0 0 0 0 0.12572 0.37901 1.06593 0 0.06667 0 0.60916 0.04232 1.32099 -3.49167
THR_1617 -7.43763 0.68666 6.51592 -0.11842 0.01082 0.05171 3.78062 -3.43619 -0.0001 -0.00215 -3.70696 -0.42431 0 0 0 0 0 -0.0082 0.02447 0.8585 0 0.06031 4.02244 -1.0874 0.23573 0.82114 0.84697
THR_1618 -7.38328 0.60613 5.46219 -0.20583 0.16339 0.07418 3.13523 -3.14743 -0.0141 -0.06278 -2.92884 -0.07139 0 0 0 0 0 0.04749 0.01519 0.06974 0 -0.02322 2.25206 -1.0874 0.09131 0.54716 -2.46019
ALA_1619 -5.42824 0.52714 4.02354 -0.02264 0 0 2.7629 -2.70738 -0 -0 -1.72462 -0.35249 0 0 0 0 0 -0.05101 0 0 0 -0.25375 0 1.8394 -0.16235 0.36235 -1.18716
SER_1620 -6.65733 1.38505 7.26292 -0.03361 0.00012 0.02312 3.8966 -3.54975 -0.01574 -0.11237 -2.93753 0.02683 0 0 -0.37681 0 0 0.02976 0.0561 0.49836 0 0.30578 1.75853 -0.77834 -0.23342 0.51891 1.06718
LEU_1621 -9.22578 1.4589 4.05847 -0.51133 0.36611 0.11663 2.94154 -3.13406 -0 -0 -2.17605 0.28093 0 0 0 0 0 0.04268 0.02247 0.44285 0 -0.25347 0 0.18072 -0.12905 0.71043 -4.808
ALA_1622 -6.21659 0.52505 3.70439 -0.02089 0 0 2.74461 -2.83036 -0 -0 -0.9258 -0.38432 0 0 0 0 0 -0.02548 0 0 0 -0.34876 0 1.8394 -0.39797 0.6246 -1.71212
THR_1623 -7.64301 1.2141 5.12826 -0.13635 0.05784 0.06731 2.77162 -3.23481 -0 -0 -2.01424 -0.66759 0 0 -0.37681 0 0 0.14858 0.17633 0.04806 0 -0.05222 3.03255 -1.0874 -0.40622 0.71463 -2.25935
VAL_1624 -6.2864 0.67273 3.20184 -0.29403 0.16185 0.0686 2.49985 -2.56799 -0.02841 -0.12154 -1.99646 -0.2913 0 0 0 0 0 -0.02547 0.00127 0.23439 0 -0.40046 0 1.9342 -0.12512 0.85662 -2.50583
LYS_1625 -6.03671 0.57566 5.24052 -0.69367 0.12389 0.49456 2.95763 -2.69008 -0 -0 -2.646 0.00468 0 0 -0.4265 0 0 0.05371 0.25658 2.93637 0 -0.03429 0 -1.5107 0.1198 9.53181 8.25723
TYR_1626 -10.9101 1.44294 3.38618 -0.55446 0.48594 0.28954 2.66608 -3.27 -0.00629 -0.03409 0.65117 0.07385 0 0 0 -0.43523 0 0.09857 0.20631 0 3.54996 0.17866 0.01493 1.2797 0.00643 15.4579 14.5779
ALA_1627 -3.01347 0.30575 2.86742 -0.02309 0 0 1.51202 -1.60595 -0 -0 -1.33752 -0.37328 0 0 0 0 0 -0.05348 0 0 0 -0.29714 0 1.8394 -0.42794 6.43976 5.83248
GLU_1628 -2.31369 0.29245 2.79931 -0.20097 0.0351 0.29678 1.22293 -1.36382 -0.02894 -0.13708 0.57599 -0.50953 0 0 0 0 0 0.01261 0.00383 0 2.9284 -0.0762 0 -2.7348 -0.04794 0.27057 1.02499
ALA_1629 -4.09333 0.29526 1.80514 -0.02558 0.00075 0 1.01038 -1.49612 -0.02718 -0.10383 -0.01156 -0.39175 0 0 0 0 0 -0.0711 0 0 0 -0.1123 0 1.8394 -0.08505 0.38021 -1.08665
VAL_1630 -8.06017 2.05529 2.37963 -0.30176 0.33056 0.0672 2.28976 -2.35063 -0.00013 -0.00099 -0.82293 0.02113 0 0 -0.41353 0 0 -0.07578 0.06465 0.06956 0 -0.44536 0 1.9342 -0.62611 1.30806 -2.57736
PRO_1631 -2.79028 0.47651 0.83917 -0.12128 0.02043 0.07542 0.23205 -0.38694 -0 -0 0.05704 0.60219 0 0 0 0 0 -0.00803 0.00256 0.16851 0 0.1949 0 -2.4119 -0.08307 1.37671 -1.75602
CYS_1632 -5.37235 0.49066 4.14061 -0.07157 0.0058 0.07046 1.67443 -1.93827 -0 -0 -1.14882 -0.31601 0 0 0 0 0 0.07107 0.02434 0.31431 0 -0.0564 0 3.6196 0.09681 0.50779 2.11245
PHE_1633 -3.86591 0.29644 2.67365 -1.06201 0.12101 0.4183 1.4474 -1.73662 -0.00607 -0.0412 -1.10223 0.02945 0 0 0 0 0 0.29798 0.07403 0 1.73273 -0.49594 0 1.0402 0.01234 0.83337 0.66692
LEU_1634 -7.01221 0.74849 2.9927 -0.72757 0.34404 0.31399 1.49937 -2.26844 -0 -0 -0.81118 0.10828 0 0 0 0 0 -0.0335 0.00769 0.90544 0 -0.23756 0 0.18072 0.01824 0.84872 -3.12277
SER_1635 -6.23557 0.78468 4.35899 -0.02397 0 0.02157 1.92368 -2.42315 -0 -0 -0.97086 -0.36236 0 0 0 0 0 -0.04379 0.00896 0.50058 0 0.30589 0.65563 -0.77834 -0.09317 0.40829 -1.96293
ARG_1636 -7.5712 0.53876 7.75403 -1.06332 0.29816 0.78026 3.16177 -3.8713 -7e-05 -0.00039 -3.49272 0.29244 0 0 -0.41353 0 0 -0.02134 0.47371 2.68299 0 -0.02862 0 -1.2888 -0.11411 0.35783 -1.52546
ALA_1637 -4.61086 0.19018 3.8029 -0.02169 0 0 2.59361 -2.39453 -0 -0 -2.78035 -0.34047 0 0 0 0 0 0.01603 0 0 0 -0.20722 0 1.8394 -0.2785 0.2898 -1.90171
LEU_1638 -7.83793 0.83632 3.29436 -0.47252 0.13392 0.10579 2.30214 -2.59085 -0.00607 -0.0412 -2.30918 0.2012 0 0 0 0 0 0.00829 0.0461 0.41876 0 -0.26213 0 0.18072 -0.28805 0.35364 -5.92669
ALA_1639 -6.01328 0.41165 3.84648 -0.01994 0 0 2.78768 -2.73945 -0 -0 -2.25579 -0.35408 0 0 0 0 0 0.01145 0 0 0 -0.21573 0 1.8394 -0.29785 0.39622 -2.60324
LEU_1640 -5.40722 0.35909 5.06441 -0.70164 0.24192 0.28919 2.62598 -2.6109 -0 -0 -2.58647 0.09133 0 0 0 0 0 -0.02371 0.01272 0.88971 0 -0.23835 0 0.18072 -0.26144 0.30153 -1.77311
SER_1641 -4.84058 0.25772 5.34193 -0.02814 0 0.06565 2.60843 -2.59833 -0 -0 -2.37588 -0.59411 0 0 0 0 0 -0.02356 0.00067 0.70845 0 0.34151 0.6118 -0.77834 0.01955 0.26794 -1.01529
LEU_1642 -7.9238 0.70437 2.87381 -0.6549 0.16408 0.24287 2.39479 -2.5634 -0 -0 -2.41203 0.05143 0 0 0 0 0 0.05643 0.11176 1.03827 0 -0.27719 0 0.18072 -0.04518 0.47216 -5.58583
SER_1643 -5.46734 0.2604 6.26521 -0.02845 0 0.06597 3.17966 -2.89631 -0.00769 -0.04967 -3.3152 -0.55721 0 0 0 0 0 0.00639 0.00029 0.73648 0 0.33269 0.60782 -0.77834 -0.06569 0.44889 -1.2621
LEU_1644 -5.3608 0.29906 5.07068 -0.47385 0.19125 0.10963 2.48382 -2.54106 -0 -0 -2.57079 0.23427 0 0 0 0 0 0.02228 0.01602 0.4108 0 -0.26433 0 0.18072 -0.0422 0.26905 -1.96547
MET_1645 -6.87892 0.4317 4.90622 -0.33264 0.06297 0.09146 2.75488 -2.68796 -0 -0 -2.67036 -0.03338 0 0 0 0 0 0.06288 0.02084 1.76098 0 0.03836 0 0.60916 -0.12814 0.31545 -1.6765
SER_1646 -7.18768 1.34826 7.51565 -0.03094 0 0.06948 3.59864 -3.58135 -0.01979 -0.13671 -3.9629 -0.78532 0 0 0 0 0 -0.01429 0.04403 0.60112 0 0.35246 0.66964 -0.77834 0.17407 0.49825 -1.62571
THR_1647 -4.39573 0.17634 5.51866 -0.19957 0.09072 0.07169 2.59874 -2.58556 -0 -0 -3.43841 -0.0532 0 0 0 0 0 0.02291 0.0069 0.0797 0 0.05816 2.29828 -1.0874 0.26071 0.48251 -0.09456
THR_1648 -4.73261 0.35726 5.19183 -0.20319 0.1374 0.07352 2.51409 -2.52075 -0 -0 -2.53253 -0.10045 0 0 0 0 0 -0.00335 0.00024 0.05494 0 -0.01579 2.27699 -1.0874 0.17339 0.22716 -0.18925
MET_1649 -7.58939 0.55559 5.45707 -0.31402 0.06837 0.03336 2.80554 -2.74928 -0 -0 -2.16277 -0.04699 0 0 0 0 0 -0.03943 0.0431 1.0943 0 0.02853 0 0.60916 0.0886 0.29197 -1.82632
VAL_1650 -6.97073 0.39728 4.46195 -0.30161 0.14168 0.06793 2.5633 -2.84049 -0 -0 -2.32648 -0.18081 0 0 0 0 0 0.00625 0.00303 0.09442 0 -0.29266 0 1.9342 -0.07623 0.36625 -2.95272
SER_1651 -4.42994 0.23512 5.15139 -0.02742 0 0.06348 2.8289 -2.52706 -0.01174 -0.07401 -2.83943 -0.59503 0 0 0 0 0 0.00496 0.00078 0.68138 0 0.34554 0.6 -0.77834 0.04466 0.26493 -1.06185
LEU_1652 -5.80619 0.50562 5.67788 -0.48892 0.24142 0.1181 3.02529 -2.91209 -0 -0 -2.32412 0.23611 0 0 0 0 0 0.08492 0.03179 0.28757 0 -0.29308 0 0.18072 -0.07095 0.36584 -1.14008
LEU_1653 -8.85234 1.09291 4.81774 -0.51157 0.26877 0.13008 2.53278 -3.32546 -0 -0 -3.13662 0.21546 0 0 -0.55429 0 0 0.27714 0.00134 0.27269 0 -0.30148 0 0.18072 -0.38561 0.54681 -6.73091
LEU_1654 -6.3923 0.55129 4.81494 -0.44612 0.19543 0.1033 2.66254 -2.8003 -0 -0 -2.00733 0.16658 0 0 0 0 0 -0.03795 0.27786 0.57474 0 -0.17865 0 0.18072 -0.14313 0.55812 -1.92027
VAL_1655 -6.85341 0.73026 4.90874 -0.30837 0.20473 0.07032 3.0496 -3.08356 -0 -0 -2.70556 -0.05241 0 0 0 0 0 -0.06737 0.01574 0.0191 0 -0.35854 0 1.9342 0.12901 0.43343 -1.93411
SER_1656 -5.79834 1.11385 5.37026 -0.02563 0.00072 0.025 2.4965 -2.80076 -0 -0 -2.0854 -0.21451 0 0 -0.73019 0 0 0.27946 0.00814 0.87079 0 -0.03173 0.60115 -0.77834 -0.14183 9.53637 7.6955
THR_1657 -7.57554 1.5677 6.281 -0.12883 0.03 0.05277 3.08788 -3.54775 -0 -0 -2.21206 -1.27931 0 0 -0.55429 -0.30465 0 0.49626 0.08378 0.18984 0 -0.09412 4.11903 -1.0874 -0.38199 17.0716 15.8139
LEU_1658 -6.78733 1.3038 5.90055 -0.47454 0.20338 0.11699 3.21036 -3.12209 -0 -0 -2.32481 0.21558 0 0 0 0 0 -0.00067 0.21857 0.28503 0 -0.31295 0 0.18072 -0.36832 8.03363 6.27792
LEU_1659 -8.14451 1.05107 4.06476 -0.52546 0.28336 0.14198 1.90862 -2.70561 -0 -0 -1.11624 0.17213 0 0 0 0 0 0.018 0.21271 0.15628 0 -0.03608 0 0.18072 -0.29152 0.812 -3.8178
HIS_D_1660 -8.45901 1.28007 6.86485 -0.40045 0.03503 0.50775 3.73159 -3.75805 -0 -0 -3.68621 -0.38975 0 0 -0.73019 0 0 -0.04875 0.02085 0 2.2887 -0.545 0 -0.45461 -0.01994 1.01041 -2.75271
ALA_1661 -5.68726 1.0227 4.87869 -0.02395 1e-05 0 3.39178 -2.8612 -0.00251 -0.01254 -2.18808 -0.40727 0 0 0 0 0 -0.07164 0 0 0 -0.41663 0 1.8394 -0.21268 0.83247 0.0813
PHE_1662 -6.68818 0.72589 3.92488 -0.90567 0.08689 0.32561 1.17676 -2.42399 -0.02987 -0.22183 -0.62493 -0.31971 0 0 0 0 0 -0.10924 0.02562 0 2.35579 0.29707 0 1.0402 -0.30884 0.37997 -1.29358
VAL_1663 -6.5308 0.85139 3.80695 -0.29252 0.18162 0.06402 2.71888 -2.54747 -0 -0 -1.7589 -0.16026 0 0 0 0 0 0.07178 0.09844 0.14189 0 -0.43008 0 1.9342 0.01449 0.34071 -1.49569
TRP_1664 -10.8938 1.1721 3.32931 -0.81359 0.12362 0.21763 2.78 -2.99073 -0.00553 -0.06306 -2.31307 -0.46212 0 0 0 -0.30465 0 -0.04627 0.16695 0 2.26497 0.1248 0 1.6906 -0.12602 0.91611 -5.23278
ARG_1665 -6.76426 0.78432 7.21583 -0.77935 0.13019 0.50985 2.87668 -3.33826 -0.04443 -0.35809 -2.31747 0.3709 0 0 -0.64971 0 0 0.0851 0.16121 2.49035 0 -0.03799 0 -1.2888 -0.22293 0.95013 -0.22674
SER_1666 -2.98705 0.13151 4.02995 -0.02933 0 0.06755 1.39877 -1.87054 -0.00412 -0.01798 -1.1121 -0.52833 0 0 -0.35925 0 0 -0.02481 0.00237 0.83027 0 0.31914 0.60022 -0.77834 -0.0151 0.36187 0.01468
LEU_1667 -6.08707 0.72606 2.66091 -0.74434 0.36608 0.33134 1.6105 -1.8119 -0 -0 -0.70536 0.20589 0 0 0 0 0 0.06999 0.0215 0.88525 0 -0.21478 0 0.18072 0.0596 0.72631 -1.71928
PHE_1668 -8.79454 1.30058 3.04797 -0.4918 0.25572 0.17236 2.40274 -2.42688 -0.01284 -0.10987 -2.56776 -0.01096 0 0 -0.81708 0 0 -0.01113 0.15609 0 3.72913 0.15947 0 1.0402 -0.08625 1.71421 -1.35065
PRO_1669 -6.59779 1.29733 4.31424 -0.21576 0.02554 0.16323 2.64483 -1.82286 -0.01315 -0.10844 -2.2632 -0.09087 0 0 0 0 0 0.01101 0.02108 0.56805 0 -0.98873 0 -2.4119 -0.38158 1.56651 -4.28246
ASN_1670 -6.80936 0.5193 6.60396 -0.26951 0.00672 0.51128 3.07457 -3.32212 -0.00277 -0.06079 -2.96761 -0.17531 0 0 -0.54896 -0.47914 0 0.14506 0.00339 0 2.34123 -0.04413 0 -0.93687 2.66661 0.74885 1.00439
ASP_1671 -7.43086 0.54935 7.60759 -0.1255 0.0224 0.4145 3.15135 -3.66167 -0.00394 -0.05137 -1.60165 -0.60453 0 0 0 -0.47914 0 -0.07057 0.61104 0 1.73035 0.05077 0 -2.3716 2.83011 0.75218 1.3188
LEU_1672 -9.32704 1.47899 2.74018 -0.70106 0.31814 0.28407 2.61297 -2.78794 -0.01628 -0.09672 -1.59302 0.12947 0 0 0 0 0 0.04748 0.4033 1.08281 0 -0.27984 0 0.18072 -0.08902 0.9726 -4.64019
ALA_1673 -5.63977 0.34227 4.011 -0.01958 0 0 2.32787 -2.57708 -0 -0 -2.91685 -0.40148 0 0 0 0 0 0.10546 0 0 0 -0.36942 0 1.8394 -0.27187 0.79632 -2.77373
ILE_1674 -9.37922 0.9193 5.31729 -0.50478 0.33009 0.10297 3.37494 -3.47545 -0.01315 -0.10844 -2.41114 -0.04227 0 0 0 0 0 -0.03296 0.02472 0.75113 0 -0.47357 0 0.73287 -0.29529 0.65012 -4.53283
ALA_1675 -4.75363 0.34528 3.13717 -0.02396 0 0 1.91135 -2.08432 -0 -0 -0.82301 -0.38846 0 0 0 0 0 0.09747 0 0 0 -0.41402 0 1.8394 -0.27444 0.49187 -0.9393
ILE_1676 -4.61753 0.38312 3.70441 -0.47709 0.30414 0.08851 1.66045 -2.01917 -0 -0 -0.98432 0.08999 0 0 0 0 0 0.02901 0.05947 0.55719 0 -0.50446 0 0.73287 -0.18943 0.41271 -0.77014
THR_1677 -5.13533 0.52839 4.67949 -0.222 0.31823 0.08171 3.16469 -2.33208 -0.01628 -0.09672 -2.99823 -0.13952 0 0 0 0 0 0.02909 0.00534 0.4177 0 0.27823 2.31788 -1.0874 0.04663 0.71264 0.55246
LYS_1678 -6.02633 0.75612 6.2175 -0.52411 0.12063 0.38464 2.68198 -2.6527 -0.00014 -0.00366 -2.96812 0.46106 0 0 -0.62577 0 0 -0.10319 0.0212 1.70918 0 -0.01579 0 -1.5107 0.19477 0.88039 -1.00303
ASP_1679 -3.29381 0.625 3.91019 -0.1069 0.01323 0.33045 1.86923 -1.81072 -0.00641 -0.06607 -2.358 -0.31401 0 0 0 0 0 -0.08984 0.07639 0 1.79113 -0.03139 0 -2.3716 0.02365 0.67797 -1.13151
ARG_1680 -6.67587 0.70108 7.02828 -1.08689 0.23718 1.00103 3.12866 -3.24348 -0.03605 -0.31727 -3.07685 0.10074 0 0 -0.56181 0 0 -0.0141 0.11298 3.02228 0 0.13368 0 -1.2888 0.15752 0.6808 0.00309
GLN_1681 -3.35671 0.31708 4.77504 -0.55148 0.05835 0.53951 2.48367 -2.11329 -0 -0 -3.08336 -0.30323 0 0 -0.62577 -0.79612 0 -0.06996 0.33499 0 2.98742 -0.256 0 -0.18838 0.1666 0.79313 1.11149
ASN_1682 -3.66464 0.484 3.91875 -0.19003 0.02388 0.29448 1.35833 -1.94101 -0.01518 -0.10825 -1.04677 -0.3733 0 0 0 0 0 -0.10122 0.03129 0 1.54769 0.08802 0 -0.93687 -0.23092 0.51792 -0.34383
GLY_1683 -4.10525 0.74046 3.72088 -4e-05 0 0 2.01888 -2.0295 -0 -0 -0.98561 -0.42408 0 0 0 0 0 -0.1409 0 0 0 0.38724 0 0.83697 0.11053 0.32673 0.45632
GLY_1684 -2.61993 0.3867 3.23414 -4e-05 0 0 1.94661 -1.61994 -0.02167 -0.12867 -2.12035 -0.42691 0 0 0 0 0 -0.1486 0 0 0 0.43435 0 0.83697 0.238 0.36317 0.35383
ALA_1685 -4.85521 1.34357 1.76176 -0.01098 0 0 1.74442 -1.71408 -0 -0 -1.37313 -0.27438 0 0 0 0 0 -0.05302 0 0 0 0.43356 0 1.8394 1.03897 0.6278 0.50866
ARG_1686 -6.11129 1.01007 4.47381 -0.46421 0.06419 0.25731 1.87755 -2.40186 -0.02577 -0.14669 -0.67881 0.30017 0 0 -0.96522 0 0 -0.05082 0.04574 2.54092 0 0.01688 0 -1.2888 0.87942 1.25916 0.59178
PRO_1687 -4.09364 0.76402 2.59595 -0.11799 0.00833 0.08686 0.50262 -1.05623 -0.00016 -0.00037 -1.12214 0.24959 0 0 0 0 0 -0.08387 0.01479 0.1223 0 -1.03631 0 -2.4119 -0.42164 1.23292 -4.76686
HIS_D_1688 -5.61005 0.24822 4.57344 -0.6431 0.11911 0.66589 1.63981 -2.33828 -0.02524 -0.28468 -0.45328 -0.43866 0 0 0 0 0 0.01422 0.0054 0 3.69248 -0.66445 0 -0.45461 0.6342 0.52592 1.20632
GLY_1689 -2.79677 0.16575 3.18881 -0.00061 0 0 1.21545 -1.42621 -0 -0 -0.86959 -0.2187 0 0 0 0 0 0.04007 0 0 0 -1.53647 0 0.83697 1.45532 0.2178 0.27181
LYS_1690 -4.75807 0.41064 5.42335 -0.3156 0.02704 0.14359 2.98013 -2.38895 -0.02604 -0.12035 -4.48118 0.08092 0 0 0 -0.26752 0 -0.00594 0.00451 1.65191 0 -0.0757 0 -1.5107 0.30235 0.38194 -2.54367
GLY_1691 -4.64232 0.75133 3.73515 -4e-05 0 0 1.35258 -2.01762 -0 -0 0.52441 -0.41385 0 0 0 0 0 -0.15764 0 0 0 0.37159 0 0.83697 -0.04811 0.48687 0.77932
ARG_1692 -6.82736 0.59594 6.85972 -0.77894 0.19877 0.48965 2.81193 -2.89011 -0 -0 -2.47924 -0.12519 0 0 -0.80365 0 0 -0.00565 0.24633 2.76177 0 -0.19658 0 -1.2888 0.00273 0.65011 -0.77858
LYS_1693 -3.91488 0.16192 4.20894 -0.28865 0.03091 0.14284 1.33273 -1.72645 -0.00016 -0.00037 -0.46552 -0.21559 0 0 0 0 0 -0.0102 0.05176 1.78256 0 -0.20286 0 -1.5107 0.03538 0.76315 0.17481
ALA_1694 -4.08786 0.7049 2.88828 -0.02589 6e-05 0 2.05466 -1.9873 -7e-05 -0.00029 -2.10443 -0.16287 0 0 0 0 0 -0.03545 0 0 0 -0.18833 0 1.8394 -0.2308 0.61413 -0.72185
GLY_1695 -1.29218 0.05927 1.81145 -0.0001 0 0 0.76504 -0.76496 -0 -0 -1.20005 -0.41064 0 0 -0.61442 0 0 0.08437 0 0 0 0.18849 0 0.83697 0.41522 0.42067 0.29913
LYS_1696 -4.19341 0.3417 3.45812 -0.44792 0.10268 0.23351 1.01704 -1.50604 -7e-05 -0.00029 -1.22145 -0.0812 0 0 0 0 0 0.22327 0.05344 1.75778 0 0.00592 0 -1.5107 0.71381 0.29216 -0.76164
ARG_1697 -1.59013 0.10987 1.48491 -0.47415 0.04699 0.23779 0.19947 -0.70178 -0 -0 -0.22897 0.61612 0 0 0 0 0 0.01999 0.00474 2.06658 0 -0.11791 0 -1.2888 -0.28773 0.40912 0.50611
VAL_1698 -3.81378 0.3666 2.34349 -0.31237 0.19753 0.0672 0.4942 -1.38345 -0 -0 -1.06399 -0.32473 0 0 0 0 0 -0.01464 0.01844 0.11855 0 -0.45848 0 1.9342 -0.37408 0.37237 -1.83294
TYR_1699 -4.12275 0.35398 2.29611 -0.60008 0.02255 0.2733 1.55116 -1.41996 -0.02524 -0.24199 -1.69552 -0.11008 0 0 -0.72147 0 0 0.23645 0.00675 0 2.36308 -0.03212 0.00031 1.2797 -0.35112 0.45751 -0.47943
ASP_1700 -4.02773 0.33145 5.74401 -0.22777 0.04363 0.74681 2.42215 -2.29401 -0.02726 -0.20313 -3.082 -0.72388 0 0 0 -0.79612 0 0.06132 0.02133 0 2.05045 -0.71541 0 -2.3716 -0.29786 0.74966 -2.59596
ILE_1701 -7.62929 1.22049 4.06603 -0.54699 0.26752 0.13502 2.90872 -2.75342 -0 -0 -2.30164 0.36149 0 0 0 0 0 -0.10274 0.00125 0.44771 0 0.51297 0 0.73287 0.02055 0.78976 -1.8697
LYS_1702 -6.34733 0.74646 6.78816 -0.69783 0.30714 0.60239 2.94692 -2.79389 -0.01168 -0.06041 -4.24248 0.41192 0 0 0 -0.60462 0 -0.06929 0.0856 4.35644 0 -0.07572 0 -1.5107 -0.1671 0.60411 0.26808
ARG_1703 -5.91605 0.66993 6.40706 -0.46011 0.05321 0.24374 3.22083 -2.79639 -0.0339 -0.19939 -3.46138 0.37789 0 0 0 0 0 -0.06008 0.20929 2.10646 0 -0.14294 0 -1.2888 -0.57178 0.42041 -1.22201
TRP_1704 -10.2857 1.40163 4.05381 -0.68692 0.21874 0.38421 3.0795 -3.23373 -4e-05 -0.00053 -2.01098 -0.53327 0 0 0 0 0 0.26078 0.01356 0 2.82703 0.02355 0 1.6906 -0.45497 0.47397 -2.77875
ALA_1705 -5.52489 0.60029 3.53827 -0.0223 0 0 1.75587 -2.54935 -0.00768 -0.07417 0.14012 -0.39667 0 0 0 0 0 -0.07937 0 0 0 -0.38456 0 1.8394 -0.51273 0.41928 -1.25849
LYS_1706 -5.97932 0.55941 4.0558 -0.6145 0.12516 0.54364 1.62805 -2.05777 -0.02688 -0.1665 0.16419 0.29578 0 0 0 0 0 -0.051 0.22583 2.62563 0 -0.21881 0 -1.5107 -0.35121 0.3876 -0.36559
GLN_1707 -4.05365 0.24348 3.54966 -0.27141 0.05243 0.21926 1.30873 -1.67026 -0 -0 -0.26862 -0.56912 0 0 0 0 0 0.05758 0.04475 0 2.78367 -0.15628 0 -0.18838 -0.19157 0.39116 1.28142
ALA_1708 -3.95977 0.84959 1.61494 -0.02319 0 0 1.52814 -1.54149 -0 -0 -0.40288 -0.13503 0 0 0 0 0 0.01559 0 0 0 -0.17886 0 1.8394 -0.52864 0.81264 -0.10957
PRO_1709 -3.50631 0.72345 2.05039 -0.12376 0.00254 0.09187 0.62454 -1.12812 -0 -0 0.32081 0.24118 0 0 0 0 0 -0.08132 0.08752 0.12395 0 -1.1321 0 -2.4119 -0.67431 0.94337 -3.84821
LEU_1710 -4.78267 0.51333 0.39423 -0.48684 0.24066 0.11239 0.85618 -1.16935 -0.0036 -0.04873 0.04328 0.23453 0 0 0 0 0 0.11607 0.04747 0.42751 0 -0.23476 0 0.18072 -0.44018 0.37121 -3.62858
SER_1711 -2.51306 0.27268 1.98326 -0.03254 0.00248 0.05821 0.26916 -1.08647 -0 -0 0.40233 -0.7992 0 0 0 0 0 0.09557 0 0.41988 0 0.47466 0.60007 -0.77834 0.1485 0.32662 -0.15618
LEU_1712 -5.75245 0.8151 0.44794 -0.49375 0.19967 0.08415 0.32894 -1.39765 -0.001 -0.00269 0.11753 0.36262 0 0 0 0 0 0.14164 0.06237 0.3237 0 -0.21216 0 0.18072 0.06632 0.69264 -4.03634
VAL_1713 -3.17326 0.37919 2.51863 -0.32995 0.28694 0.07203 1.82168 -1.48168 -0 -0 -0.79881 -0.55062 0 0 0 0 0 0.13653 0 0.22126 0 -0.39251 0 1.9342 -0.40498 0.82058 1.05923
SER_1714 -3.38052 0.28572 3.83821 -0.02911 4e-05 0.04602 2.05203 -1.79941 -0.00877 -0.15528 -2.09436 -0.99974 0 0 0 0 0 -0.06018 0.00344 0.16103 0 -0.25671 0.60029 -0.77834 -0.53672 0.53944 -2.57292
SER_1715 -3.1185 0.39518 3.54842 -0.02831 0 0.0462 1.86124 -1.79951 -0 -0 -0.58229 -1.02731 0 0 0 0 0 -0.06633 0.01135 0.18232 0 -0.13947 0.60546 -0.77834 -0.69266 0.3513 -1.23126
ILE_1716 -6.52173 1.13142 1.39667 -0.71606 0.65693 0.27131 2.02795 -1.76132 -0.01686 -0.14163 -0.45023 0.00914 0 0 0 0 0 -0.07155 0.02566 1.09368 0 0.43544 0 0.73287 -0.4853 0.56317 -1.82045
THR_1717 -6.83608 0.79799 5.24928 -0.12252 0.04159 0.08327 2.68772 -2.91118 -0.05555 -0.26579 -1.1558 -1.12766 0 0 0 0 0 0.03432 0.00064 0.01845 0 -0.35229 2.30255 -1.0874 -0.30014 0.60123 -2.39738
LYS_1718 -6.74184 0.52823 7.36687 -0.74467 0.3318 0.43914 2.74042 -3.15213 -0.01458 -0.08363 -3.56976 -0.12895 0 0 -0.46547 0 0 -0.06694 0.10401 2.55029 0 -0.08868 0 -1.5107 -0.29358 0.665 -2.13517
THR_1719 -5.85422 0.59051 5.59357 -0.17314 0.07012 0.06136 2.41462 -2.63949 -0.05785 -0.3502 -2.07602 0.14232 0 0 -0.98615 0 0 -0.06495 0.03357 0.03593 0 0.19467 2.26808 -1.0874 -0.08265 0.66305 -1.30426
ASN_1720 -1.65801 0.14343 1.42691 -0.19524 0.03759 0.33177 0.39331 -0.79407 -0 -0 0.06241 -1.03529 0 0 0 0 0 -0.07416 0.03166 0 1.87584 -1.02517 0 -0.93687 -0.42694 0.30912 -1.53369
SER_1721 -3.24185 0.29294 4.03569 -0.03503 0.01144 0.05012 1.06541 -1.74185 -0.01458 -0.08363 -1.20533 -0.431 0 0 -0.71244 0 0 0.16053 0.00256 1.82419 0 0.00704 1.89102 -0.77834 -0.4336 0.46142 1.12471
ALA_1722 -2.34568 0.23189 3.00805 -0.02372 0 0 1.32854 -1.39742 -0 -0 -3.11783 -0.19347 0 0 -1.17791 0 0 0.00772 0 0 0 -0.15674 0 1.8394 -0.42603 0.50064 -1.92258
ASP_1723 -4.87329 0.27219 8.76169 -0.2284 0.09459 0.74088 4.3179 -3.39818 -0.03614 -0.2561 -6.20262 -1.30758 0 0 -1.9162 0 0 -0.06458 0.05154 0 1.91738 -0.83914 0 -2.3716 -0.31759 0.27924 -5.376
LYS_1724 -2.31514 0.26684 3.03107 -0.41958 0.0707 0.22113 1.24958 -1.29157 -0 -0 -0.76538 0.11646 0 0 0 0 0 -0.06379 0.00691 1.41597 0 -0.02644 0 -1.5107 -0.13075 0.27072 0.126
GLU_1725 -7.66977 1.02205 8.8665 -0.21576 0.02081 0.29989 3.79488 -3.84485 -0.02853 -0.13401 -3.61177 -0.60596 0 0 -1.28661 0 0 0.01541 0.03393 0 3.23499 -0.29237 0 -2.7348 -0.63377 0.26802 -3.50171
GLU_1726 -6.25528 0.56451 6.91589 -0.23319 0.0527 0.36966 2.64571 -2.87197 -0.03758 -0.21641 -2.38305 -0.56009 0 0 -1.10874 0 0 -0.06677 0.01055 0 3.15376 -0.08999 0 -2.7348 -0.62299 0.33011 -3.13796
GLU_1727 -3.42363 0.47582 3.85482 -0.26276 0.09573 0.47803 1.51463 -1.64014 -0.01154 -0.09606 -2.38581 -0.46922 0 0 -0.61442 0 0 -0.09961 0.09637 0 2.69189 0.06973 0 -2.7348 -0.29604 0.66258 -2.09445
GLU_1728 -3.32726 0.31847 4.12963 -0.26946 0.04218 0.30502 1.22822 -1.74908 -0.00972 -0.08507 -2.45399 -0.22951 0 0 0 -0.26752 0 -0.02901 0.01654 0 2.96957 -0.17805 0 -2.7348 0.1331 0.54961 -1.64112
LYS_1729 -1.37727 0.09521 1.28493 -0.33982 0.04753 0.20407 0.20835 -0.63724 -0 -0 0.25486 -0.18383 0 0 0 0 0 -0.01545 0.00039 1.54806 0 0.22299 0 -1.5107 0.49968 0.17751 0.47927
THR_1730 -2.72796 0.22339 3.20598 -0.12592 0.07018 0.0633 0.9665 -1.45273 -0.001 -0.00521 -2.27633 -0.91732 0 0 0 -0.46833 0 -0.04188 0.00968 0.13321 0 -0.20072 2.26977 -1.0874 0.09487 0.31953 -1.94838
ASP:CtermProteinFull_1731 -2.1661 0.19909 3.20784 -0.13049 1e-05 0.44857 0.55288 -1.38003 -0.0262 -0.21136 -2.12291 -0.17182 0 0 0 -0.46833 0 0 0.00191 0 3.32691 0 0 -2.3716 -0.23421 0.41336 -1.13245
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

